data_4R4N # _entry.id 4R4N # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.289 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4R4N RCSB RCSB086893 WWPDB D_1000086893 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4R4B . unspecified PDB 4R4F . unspecified PDB 4R4H . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4R4N _pdbx_database_status.recvd_initial_deposition_date 2014-08-19 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Acharya, P.' 1 'Louder, R.' 2 'Kwong, P.D.' 3 # _citation.id primary _citation.title 'Structural Definition of an Antibody-Dependent Cellular Cytotoxicity Response Implicated in Reduced Risk for HIV-1 Infection.' _citation.journal_abbrev J.Virol. _citation.journal_volume 88 _citation.page_first 12895 _citation.page_last 12906 _citation.year 2014 _citation.journal_id_ASTM JOVIAM _citation.country US _citation.journal_id_ISSN 0022-538X _citation.journal_id_CSD 0825 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 25165110 _citation.pdbx_database_id_DOI 10.1128/JVI.02194-14 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Acharya, P.' 1 primary 'Tolbert, W.D.' 2 primary 'Gohain, N.' 3 primary 'Wu, X.' 4 primary 'Yu, L.' 5 primary 'Liu, T.' 6 primary 'Huang, W.' 7 primary 'Huang, C.C.' 8 primary 'Kwon, Y.D.' 9 primary 'Louder, R.K.' 10 primary 'Luongo, T.S.' 11 primary 'McLellan, J.S.' 12 primary 'Pancera, M.' 13 primary 'Yang, Y.' 14 primary 'Zhang, B.' 15 primary 'Flinko, R.' 16 primary 'Foulke, J.S.' 17 primary 'Sajadi, M.M.' 18 primary 'Kamin-Lewis, R.' 19 primary 'Robinson, J.E.' 20 primary 'Martin, L.' 21 primary 'Kwong, P.D.' 22 primary 'Guan, Y.' 23 primary 'DeVico, A.L.' 24 primary 'Lewis, G.K.' 25 primary 'Pazgier, M.' 26 # _cell.entry_id 4R4N _cell.length_a 112.967 _cell.length_b 144.178 _cell.length_c 158.351 _cell.angle_alpha 110.58 _cell.angle_beta 92.30 _cell.angle_gamma 99.19 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4R4N _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'HIV-1 gp120' 38939.805 8 ? ? ? ? 2 polymer syn 'M48U1 peptide' 3056.804 8 ? ? ? ? 3 polymer man 'Antibody 2.2c LIGHT CHAIN' 22912.578 8 ? ? ? ? 4 polymer man 'Antibody 2.2c heavy CHAIN' 23746.738 8 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 19 ? ? ? ? # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no ;IWKDANTTLFCASDAKAYDTEVHNVWATHACVPTDPSPQELKMENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVQLT GGSALTQACPKVTFEPIPIHYCAPAGYAILKCNDKEFNGTGLCKNVSTVQCTHGIRPVVSTQLLLNGSLAEGKVMIRSEN ITNNVKNIIVQLNESVTINCTRPNNGGSGSGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWNNNTIIFNSSSGGDLEITT HSFNCGGEFFYCNTSGLFNSTWVNGTASIENGTITLPCRIKQIINMWQRVGQAIYAPPIQGVIRCVSNITGLILTRDGGG NSNENETFRPGGGDMRDNWRSELYKYKVVKIE ; ;IWKDANTTLFCASDAKAYDTEVHNVWATHACVPTDPSPQELKMENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVQLT GGSALTQACPKVTFEPIPIHYCAPAGYAILKCNDKEFNGTGLCKNVSTVQCTHGIRPVVSTQLLLNGSLAEGKVMIRSEN ITNNVKNIIVQLNESVTINCTRPNNGGSGSGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWNNNTIIFNSSSGGDLEITT HSFNCGGEFFYCNTSGLFNSTWVNGTASIENGTITLPCRIKQIINMWQRVGQAIYAPPIQGVIRCVSNITGLILTRDGGG NSNENETFRPGGGDMRDNWRSELYKYKVVKIE ; A,B,I,E,M,P,S,V ? 2 'polypeptide(L)' no yes '(MPT)NLHFCQLRCKSLGLLGRCA(DPR)T(U2X)CACV(NH2)' XNLHFCQLRCKSLGLLGRCAPTXCACVX a,b,e,i,m,p,s,v ? 3 'polypeptide(L)' no no ;DIQMTQSPSFVSASVGDRVTITCRASQGISSYLAWYQQKPGKAPKLVIYAASTLQSGVPSRFSGSGSGTEFTLTISSLQP EDFATYYCQHLIGLRSFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR ; ;DIQMTQSPSFVSASVGDRVTITCRASQGISSYLAWYQQKPGKAPKLVIYAASTLQSGVPSRFSGSGSGTEFTLTISSLQP EDFATYYCQHLIGLRSFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR ; L,D,G,K,O,R,U,X ? 4 'polypeptide(L)' no yes ;QVQLQQWGAGLLKPSETLSLTCGVYGESL(OAS)GHYWSWVRQPPGKRLEWIGEIKHNGSPNYHPSLKSRVTISLDMSKN QFSLNLTSVTAADTAVYFCARRSNWPYLPFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK ; ;QVQLQQWGAGLLKPSETLSLTCGVYGESLSGHYWSWVRQPPGKRLEWIGEIKHNGSPNYHPSLKSRVTISLDMSKNQFSL NLTSVTAADTAVYFCARRSNWPYLPFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK ; H,C,F,J,N,Q,T,W ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ILE n 1 2 TRP n 1 3 LYS n 1 4 ASP n 1 5 ALA n 1 6 ASN n 1 7 THR n 1 8 THR n 1 9 LEU n 1 10 PHE n 1 11 CYS n 1 12 ALA n 1 13 SER n 1 14 ASP n 1 15 ALA n 1 16 LYS n 1 17 ALA n 1 18 TYR n 1 19 ASP n 1 20 THR n 1 21 GLU n 1 22 VAL n 1 23 HIS n 1 24 ASN n 1 25 VAL n 1 26 TRP n 1 27 ALA n 1 28 THR n 1 29 HIS n 1 30 ALA n 1 31 CYS n 1 32 VAL n 1 33 PRO n 1 34 THR n 1 35 ASP n 1 36 PRO n 1 37 SER n 1 38 PRO n 1 39 GLN n 1 40 GLU n 1 41 LEU n 1 42 LYS n 1 43 MET n 1 44 GLU n 1 45 ASN n 1 46 VAL n 1 47 THR n 1 48 GLU n 1 49 GLU n 1 50 PHE n 1 51 ASN n 1 52 MET n 1 53 TRP n 1 54 LYS n 1 55 ASN n 1 56 ASN n 1 57 MET n 1 58 VAL n 1 59 GLU n 1 60 GLN n 1 61 MET n 1 62 HIS n 1 63 THR n 1 64 ASP n 1 65 ILE n 1 66 ILE n 1 67 SER n 1 68 LEU n 1 69 TRP n 1 70 ASP n 1 71 GLN n 1 72 SER n 1 73 LEU n 1 74 LYS n 1 75 PRO n 1 76 CYS n 1 77 VAL n 1 78 GLN n 1 79 LEU n 1 80 THR n 1 81 GLY n 1 82 GLY n 1 83 SER n 1 84 ALA n 1 85 LEU n 1 86 THR n 1 87 GLN n 1 88 ALA n 1 89 CYS n 1 90 PRO n 1 91 LYS n 1 92 VAL n 1 93 THR n 1 94 PHE n 1 95 GLU n 1 96 PRO n 1 97 ILE n 1 98 PRO n 1 99 ILE n 1 100 HIS n 1 101 TYR n 1 102 CYS n 1 103 ALA n 1 104 PRO n 1 105 ALA n 1 106 GLY n 1 107 TYR n 1 108 ALA n 1 109 ILE n 1 110 LEU n 1 111 LYS n 1 112 CYS n 1 113 ASN n 1 114 ASP n 1 115 LYS n 1 116 GLU n 1 117 PHE n 1 118 ASN n 1 119 GLY n 1 120 THR n 1 121 GLY n 1 122 LEU n 1 123 CYS n 1 124 LYS n 1 125 ASN n 1 126 VAL n 1 127 SER n 1 128 THR n 1 129 VAL n 1 130 GLN n 1 131 CYS n 1 132 THR n 1 133 HIS n 1 134 GLY n 1 135 ILE n 1 136 ARG n 1 137 PRO n 1 138 VAL n 1 139 VAL n 1 140 SER n 1 141 THR n 1 142 GLN n 1 143 LEU n 1 144 LEU n 1 145 LEU n 1 146 ASN n 1 147 GLY n 1 148 SER n 1 149 LEU n 1 150 ALA n 1 151 GLU n 1 152 GLY n 1 153 LYS n 1 154 VAL n 1 155 MET n 1 156 ILE n 1 157 ARG n 1 158 SER n 1 159 GLU n 1 160 ASN n 1 161 ILE n 1 162 THR n 1 163 ASN n 1 164 ASN n 1 165 VAL n 1 166 LYS n 1 167 ASN n 1 168 ILE n 1 169 ILE n 1 170 VAL n 1 171 GLN n 1 172 LEU n 1 173 ASN n 1 174 GLU n 1 175 SER n 1 176 VAL n 1 177 THR n 1 178 ILE n 1 179 ASN n 1 180 CYS n 1 181 THR n 1 182 ARG n 1 183 PRO n 1 184 ASN n 1 185 ASN n 1 186 GLY n 1 187 GLY n 1 188 SER n 1 189 GLY n 1 190 SER n 1 191 GLY n 1 192 GLY n 1 193 ASP n 1 194 ILE n 1 195 ARG n 1 196 GLN n 1 197 ALA n 1 198 HIS n 1 199 CYS n 1 200 ASN n 1 201 VAL n 1 202 SER n 1 203 GLY n 1 204 SER n 1 205 GLN n 1 206 TRP n 1 207 ASN n 1 208 LYS n 1 209 THR n 1 210 LEU n 1 211 HIS n 1 212 GLN n 1 213 VAL n 1 214 VAL n 1 215 GLU n 1 216 GLN n 1 217 LEU n 1 218 ARG n 1 219 LYS n 1 220 TYR n 1 221 TRP n 1 222 ASN n 1 223 ASN n 1 224 ASN n 1 225 THR n 1 226 ILE n 1 227 ILE n 1 228 PHE n 1 229 ASN n 1 230 SER n 1 231 SER n 1 232 SER n 1 233 GLY n 1 234 GLY n 1 235 ASP n 1 236 LEU n 1 237 GLU n 1 238 ILE n 1 239 THR n 1 240 THR n 1 241 HIS n 1 242 SER n 1 243 PHE n 1 244 ASN n 1 245 CYS n 1 246 GLY n 1 247 GLY n 1 248 GLU n 1 249 PHE n 1 250 PHE n 1 251 TYR n 1 252 CYS n 1 253 ASN n 1 254 THR n 1 255 SER n 1 256 GLY n 1 257 LEU n 1 258 PHE n 1 259 ASN n 1 260 SER n 1 261 THR n 1 262 TRP n 1 263 VAL n 1 264 ASN n 1 265 GLY n 1 266 THR n 1 267 ALA n 1 268 SER n 1 269 ILE n 1 270 GLU n 1 271 ASN n 1 272 GLY n 1 273 THR n 1 274 ILE n 1 275 THR n 1 276 LEU n 1 277 PRO n 1 278 CYS n 1 279 ARG n 1 280 ILE n 1 281 LYS n 1 282 GLN n 1 283 ILE n 1 284 ILE n 1 285 ASN n 1 286 MET n 1 287 TRP n 1 288 GLN n 1 289 ARG n 1 290 VAL n 1 291 GLY n 1 292 GLN n 1 293 ALA n 1 294 ILE n 1 295 TYR n 1 296 ALA n 1 297 PRO n 1 298 PRO n 1 299 ILE n 1 300 GLN n 1 301 GLY n 1 302 VAL n 1 303 ILE n 1 304 ARG n 1 305 CYS n 1 306 VAL n 1 307 SER n 1 308 ASN n 1 309 ILE n 1 310 THR n 1 311 GLY n 1 312 LEU n 1 313 ILE n 1 314 LEU n 1 315 THR n 1 316 ARG n 1 317 ASP n 1 318 GLY n 1 319 GLY n 1 320 GLY n 1 321 ASN n 1 322 SER n 1 323 ASN n 1 324 GLU n 1 325 ASN n 1 326 GLU n 1 327 THR n 1 328 PHE n 1 329 ARG n 1 330 PRO n 1 331 GLY n 1 332 GLY n 1 333 GLY n 1 334 ASP n 1 335 MET n 1 336 ARG n 1 337 ASP n 1 338 ASN n 1 339 TRP n 1 340 ARG n 1 341 SER n 1 342 GLU n 1 343 LEU n 1 344 TYR n 1 345 LYS n 1 346 TYR n 1 347 LYS n 1 348 VAL n 1 349 VAL n 1 350 LYS n 1 351 ILE n 1 352 GLU n 2 1 MPT n 2 2 ASN n 2 3 LEU n 2 4 HIS n 2 5 PHE n 2 6 CYS n 2 7 GLN n 2 8 LEU n 2 9 ARG n 2 10 CYS n 2 11 LYS n 2 12 SER n 2 13 LEU n 2 14 GLY n 2 15 LEU n 2 16 LEU n 2 17 GLY n 2 18 ARG n 2 19 CYS n 2 20 ALA n 2 21 DPR n 2 22 THR n 2 23 U2X n 2 24 CYS n 2 25 ALA n 2 26 CYS n 2 27 VAL n 2 28 NH2 n 3 1 ASP n 3 2 ILE n 3 3 GLN n 3 4 MET n 3 5 THR n 3 6 GLN n 3 7 SER n 3 8 PRO n 3 9 SER n 3 10 PHE n 3 11 VAL n 3 12 SER n 3 13 ALA n 3 14 SER n 3 15 VAL n 3 16 GLY n 3 17 ASP n 3 18 ARG n 3 19 VAL n 3 20 THR n 3 21 ILE n 3 22 THR n 3 23 CYS n 3 24 ARG n 3 25 ALA n 3 26 SER n 3 27 GLN n 3 28 GLY n 3 29 ILE n 3 30 SER n 3 31 SER n 3 32 TYR n 3 33 LEU n 3 34 ALA n 3 35 TRP n 3 36 TYR n 3 37 GLN n 3 38 GLN n 3 39 LYS n 3 40 PRO n 3 41 GLY n 3 42 LYS n 3 43 ALA n 3 44 PRO n 3 45 LYS n 3 46 LEU n 3 47 VAL n 3 48 ILE n 3 49 TYR n 3 50 ALA n 3 51 ALA n 3 52 SER n 3 53 THR n 3 54 LEU n 3 55 GLN n 3 56 SER n 3 57 GLY n 3 58 VAL n 3 59 PRO n 3 60 SER n 3 61 ARG n 3 62 PHE n 3 63 SER n 3 64 GLY n 3 65 SER n 3 66 GLY n 3 67 SER n 3 68 GLY n 3 69 THR n 3 70 GLU n 3 71 PHE n 3 72 THR n 3 73 LEU n 3 74 THR n 3 75 ILE n 3 76 SER n 3 77 SER n 3 78 LEU n 3 79 GLN n 3 80 PRO n 3 81 GLU n 3 82 ASP n 3 83 PHE n 3 84 ALA n 3 85 THR n 3 86 TYR n 3 87 TYR n 3 88 CYS n 3 89 GLN n 3 90 HIS n 3 91 LEU n 3 92 ILE n 3 93 GLY n 3 94 LEU n 3 95 ARG n 3 96 SER n 3 97 PHE n 3 98 GLY n 3 99 GLN n 3 100 GLY n 3 101 THR n 3 102 LYS n 3 103 LEU n 3 104 GLU n 3 105 ILE n 3 106 LYS n 3 107 ARG n 3 108 THR n 3 109 VAL n 3 110 ALA n 3 111 ALA n 3 112 PRO n 3 113 SER n 3 114 VAL n 3 115 PHE n 3 116 ILE n 3 117 PHE n 3 118 PRO n 3 119 PRO n 3 120 SER n 3 121 ASP n 3 122 GLU n 3 123 GLN n 3 124 LEU n 3 125 LYS n 3 126 SER n 3 127 GLY n 3 128 THR n 3 129 ALA n 3 130 SER n 3 131 VAL n 3 132 VAL n 3 133 CYS n 3 134 LEU n 3 135 LEU n 3 136 ASN n 3 137 ASN n 3 138 PHE n 3 139 TYR n 3 140 PRO n 3 141 ARG n 3 142 GLU n 3 143 ALA n 3 144 LYS n 3 145 VAL n 3 146 GLN n 3 147 TRP n 3 148 LYS n 3 149 VAL n 3 150 ASP n 3 151 ASN n 3 152 ALA n 3 153 LEU n 3 154 GLN n 3 155 SER n 3 156 GLY n 3 157 ASN n 3 158 SER n 3 159 GLN n 3 160 GLU n 3 161 SER n 3 162 VAL n 3 163 THR n 3 164 GLU n 3 165 GLN n 3 166 ASP n 3 167 SER n 3 168 LYS n 3 169 ASP n 3 170 SER n 3 171 THR n 3 172 TYR n 3 173 SER n 3 174 LEU n 3 175 SER n 3 176 SER n 3 177 THR n 3 178 LEU n 3 179 THR n 3 180 LEU n 3 181 SER n 3 182 LYS n 3 183 ALA n 3 184 ASP n 3 185 TYR n 3 186 GLU n 3 187 LYS n 3 188 HIS n 3 189 LYS n 3 190 VAL n 3 191 TYR n 3 192 ALA n 3 193 CYS n 3 194 GLU n 3 195 VAL n 3 196 THR n 3 197 HIS n 3 198 GLN n 3 199 GLY n 3 200 LEU n 3 201 SER n 3 202 SER n 3 203 PRO n 3 204 VAL n 3 205 THR n 3 206 LYS n 3 207 SER n 3 208 PHE n 3 209 ASN n 3 210 ARG n 4 1 GLN n 4 2 VAL n 4 3 GLN n 4 4 LEU n 4 5 GLN n 4 6 GLN n 4 7 TRP n 4 8 GLY n 4 9 ALA n 4 10 GLY n 4 11 LEU n 4 12 LEU n 4 13 LYS n 4 14 PRO n 4 15 SER n 4 16 GLU n 4 17 THR n 4 18 LEU n 4 19 SER n 4 20 LEU n 4 21 THR n 4 22 CYS n 4 23 GLY n 4 24 VAL n 4 25 TYR n 4 26 GLY n 4 27 GLU n 4 28 SER n 4 29 LEU n 4 30 OAS n 4 31 GLY n 4 32 HIS n 4 33 TYR n 4 34 TRP n 4 35 SER n 4 36 TRP n 4 37 VAL n 4 38 ARG n 4 39 GLN n 4 40 PRO n 4 41 PRO n 4 42 GLY n 4 43 LYS n 4 44 ARG n 4 45 LEU n 4 46 GLU n 4 47 TRP n 4 48 ILE n 4 49 GLY n 4 50 GLU n 4 51 ILE n 4 52 LYS n 4 53 HIS n 4 54 ASN n 4 55 GLY n 4 56 SER n 4 57 PRO n 4 58 ASN n 4 59 TYR n 4 60 HIS n 4 61 PRO n 4 62 SER n 4 63 LEU n 4 64 LYS n 4 65 SER n 4 66 ARG n 4 67 VAL n 4 68 THR n 4 69 ILE n 4 70 SER n 4 71 LEU n 4 72 ASP n 4 73 MET n 4 74 SER n 4 75 LYS n 4 76 ASN n 4 77 GLN n 4 78 PHE n 4 79 SER n 4 80 LEU n 4 81 ASN n 4 82 LEU n 4 83 THR n 4 84 SER n 4 85 VAL n 4 86 THR n 4 87 ALA n 4 88 ALA n 4 89 ASP n 4 90 THR n 4 91 ALA n 4 92 VAL n 4 93 TYR n 4 94 PHE n 4 95 CYS n 4 96 ALA n 4 97 ARG n 4 98 ARG n 4 99 SER n 4 100 ASN n 4 101 TRP n 4 102 PRO n 4 103 TYR n 4 104 LEU n 4 105 PRO n 4 106 PHE n 4 107 ASP n 4 108 PRO n 4 109 TRP n 4 110 GLY n 4 111 GLN n 4 112 GLY n 4 113 THR n 4 114 LEU n 4 115 VAL n 4 116 THR n 4 117 VAL n 4 118 SER n 4 119 SER n 4 120 ALA n 4 121 SER n 4 122 THR n 4 123 LYS n 4 124 GLY n 4 125 PRO n 4 126 SER n 4 127 VAL n 4 128 PHE n 4 129 PRO n 4 130 LEU n 4 131 ALA n 4 132 PRO n 4 133 SER n 4 134 SER n 4 135 LYS n 4 136 SER n 4 137 THR n 4 138 SER n 4 139 GLY n 4 140 GLY n 4 141 THR n 4 142 ALA n 4 143 ALA n 4 144 LEU n 4 145 GLY n 4 146 CYS n 4 147 LEU n 4 148 VAL n 4 149 LYS n 4 150 ASP n 4 151 TYR n 4 152 PHE n 4 153 PRO n 4 154 GLU n 4 155 PRO n 4 156 VAL n 4 157 THR n 4 158 VAL n 4 159 SER n 4 160 TRP n 4 161 ASN n 4 162 SER n 4 163 GLY n 4 164 ALA n 4 165 LEU n 4 166 THR n 4 167 SER n 4 168 GLY n 4 169 VAL n 4 170 HIS n 4 171 THR n 4 172 PHE n 4 173 PRO n 4 174 ALA n 4 175 VAL n 4 176 LEU n 4 177 GLN n 4 178 SER n 4 179 SER n 4 180 GLY n 4 181 LEU n 4 182 TYR n 4 183 SER n 4 184 LEU n 4 185 SER n 4 186 SER n 4 187 VAL n 4 188 VAL n 4 189 THR n 4 190 VAL n 4 191 PRO n 4 192 SER n 4 193 SER n 4 194 SER n 4 195 LEU n 4 196 GLY n 4 197 THR n 4 198 GLN n 4 199 THR n 4 200 TYR n 4 201 ILE n 4 202 CYS n 4 203 ASN n 4 204 VAL n 4 205 ASN n 4 206 HIS n 4 207 LYS n 4 208 PRO n 4 209 SER n 4 210 ASN n 4 211 THR n 4 212 LYS n 4 213 VAL n 4 214 ASP n 4 215 LYS n 4 216 LYS n 4 217 VAL n 4 218 GLU n 4 219 PRO n 4 220 LYS n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? HIV-1 ? ? ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 293S ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample ? ? ? human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # _pdbx_entity_src_syn.entity_id 2 _pdbx_entity_src_syn.pdbx_src_id 1 _pdbx_entity_src_syn.pdbx_alt_source_flag sample _pdbx_entity_src_syn.pdbx_beg_seq_num ? _pdbx_entity_src_syn.pdbx_end_seq_num ? _pdbx_entity_src_syn.organism_scientific 'synthetic construct' _pdbx_entity_src_syn.organism_common_name ? _pdbx_entity_src_syn.ncbi_taxonomy_id 32630 _pdbx_entity_src_syn.details ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_align_begin _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_db_isoform 1 PDB 4R4N 4R4N 1 ? ;IWKDANTTLFCASDAKAYDTEVHNVWATHACVPTDPSPQELKMENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVQLT GGSALTQACPKVTFEPIPIHYCAPAGYAILKCNDKEFNGTGLCKNVSTVQCTHGIRPVVSTQLLLNGSLAEGKVMIRSEN ITNNVKNIIVQLNESVTINCTRPNNGGSGSGGDIRQAHCNVSGSQWNKTLHQVVEQLRKYWNNNTIIFNSSSGGDLEITT HSFNCGGEFFYCNTSGLFNSTWVNGTASIENGTITLPCRIKQIINMWQRVGQAIYAPPIQGVIRCVSNITGLILTRDGGG NSNENETFRPGGGDMRDNWRSELYKYKVVKIE ; ? 2 PDB 4R4N 4R4N 2 ? XNLHFCQLRCKSLGLLGRCAPTXCACX ? 3 PDB 4R4N 4R4N 3 ? ;DIQMTQSPSFVSASVGDRVTITCRASQGISSYLAWYQQKPGKAPKLVIYAASTLQSGVPSRFSGSGSGTEFTLTISSLQP EDFATYYCQHLIGLRSFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQE SVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR ; ? 4 PDB 4R4N 4R4N 4 ? ;QVQLQQWGAGLLKPSETLSLTCGVYGESLSGHYWSWVRQPPGKRLEWIGEIKHNGSPNYHPSLKSRVTISLDMSKNQFSL NLTSVTAADTAVYFCARRSNWPYLPFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPK ; ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 4R4N A 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 2 1 4R4N B 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 3 1 4R4N E 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 4 1 4R4N I 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 5 1 4R4N M 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 6 1 4R4N P 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 7 1 4R4N S 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 8 1 4R4N V 1 ? 352 ? 4R4N 44 ? 492 ? 44 492 9 2 4R4N a 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 10 2 4R4N b 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 11 2 4R4N e 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 12 2 4R4N i 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 13 2 4R4N m 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 14 2 4R4N p 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 15 2 4R4N s 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 16 2 4R4N v 1 ? 27 ? 4R4N 1 ? 27 ? 1 27 17 3 4R4N L 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 18 3 4R4N D 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 19 3 4R4N G 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 20 3 4R4N K 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 21 3 4R4N O 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 22 3 4R4N R 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 23 3 4R4N U 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 24 3 4R4N X 1 ? 210 ? 4R4N 1 ? 211 ? 1 211 25 4 4R4N H 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 26 4 4R4N C 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 27 4 4R4N F 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 28 4 4R4N J 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 29 4 4R4N N 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 30 4 4R4N Q 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 31 4 4R4N T 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 32 4 4R4N W 1 ? 220 ? 4R4N 1 ? 214 ? 1 214 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 DPR 'D-peptide linking' . D-PROLINE ? 'C5 H9 N O2' 115.130 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 MPT non-polymer . 'BETA-MERCAPTOPROPIONIC ACID' ? 'C3 H6 O2 S' 106.144 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 NH2 non-polymer . 'AMINO GROUP' ? 'H2 N' 16.023 OAS 'L-peptide linking' n O-ACETYLSERINE ? 'C5 H9 N O4' 147.129 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 U2X 'L-peptide linking' n 'O-(cyclohexylmethyl)-L-tyrosine' ? 'C16 H23 N O3' 277.359 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 4R4N _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.34 _exptl_crystal.density_percent_sol 63.22 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.temp 291 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 4.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details ;14% PEG 3350, 1M sodium formate, 0.1M calcium chloride, and 100 mM sodium acetate pH 4.5 , VAPOR DIFFUSION, HANGING DROP, temperature 291 K ; # _diffrn.id 1 _diffrn.ambient_temp 200 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector 'IMAGE PLATE' _diffrn_detector.type 'MAR scanner 345 mm plate' _diffrn_detector.pdbx_collection_date 2009-08-10 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'Si 111 CHANNEL' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0000 # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4R4N _reflns.observed_criterion_sigma_I 2 _reflns.observed_criterion_sigma_F 2 _reflns.d_resolution_low 50.0 _reflns.d_resolution_high 3.56 _reflns.number_obs 71903 _reflns.number_all 102718 _reflns.percent_possible_obs 70.2 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 3.78 _reflns_shell.d_res_low 4.07 _reflns_shell.percent_possible_all 52.3 _reflns_shell.Rmerge_I_obs 0.276 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.4 _reflns_shell.pdbx_redundancy 1.8 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all ? _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4R4N _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 68953 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.97 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 49.145 _refine.ls_d_res_high 3.560 _refine.ls_percent_reflns_obs 62.66 _refine.ls_R_factor_obs 0.2975 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2959 _refine.ls_R_factor_R_free 0.3281 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.14 _refine.ls_number_reflns_R_free 3541 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.59 _refine.pdbx_overall_phase_error 44.11 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 48886 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 266 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 49152 _refine_hist.d_res_high 3.560 _refine_hist.d_res_low 49.145 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function f_bond_d 0.004 ? ? 50365 'X-RAY DIFFRACTION' ? f_angle_d 0.985 ? ? 68337 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 12.298 ? ? 18208 'X-RAY DIFFRACTION' ? f_chiral_restr 0.050 ? ? 7756 'X-RAY DIFFRACTION' ? f_plane_restr 0.005 ? ? 8750 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.5601 3.6088 590 0.4110 14.00 0.5125 . . 42 . . . . 'X-RAY DIFFRACTION' . 3.6088 3.6604 644 0.3741 15.00 0.3672 . . 33 . . . . 'X-RAY DIFFRACTION' . 3.6604 3.7150 785 0.3811 19.00 0.3515 . . 40 . . . . 'X-RAY DIFFRACTION' . 3.7150 3.7730 984 0.3592 23.00 0.3875 . . 50 . . . . 'X-RAY DIFFRACTION' . 3.7730 3.8348 1136 0.3656 27.00 0.4453 . . 55 . . . . 'X-RAY DIFFRACTION' . 3.8348 3.9009 1446 0.3701 34.00 0.3359 . . 70 . . . . 'X-RAY DIFFRACTION' . 3.9009 3.9718 1620 0.3636 39.00 0.3298 . . 80 . . . . 'X-RAY DIFFRACTION' . 3.9718 4.0482 1913 0.3701 46.00 0.3774 . . 99 . . . . 'X-RAY DIFFRACTION' . 4.0482 4.1308 2173 0.3580 52.00 0.3470 . . 132 . . . . 'X-RAY DIFFRACTION' . 4.1308 4.2206 2377 0.3529 57.00 0.4005 . . 137 . . . . 'X-RAY DIFFRACTION' . 4.2206 4.3187 2504 0.3303 60.00 0.3930 . . 131 . . . . 'X-RAY DIFFRACTION' . 4.3187 4.4266 2611 0.3170 63.00 0.3532 . . 166 . . . . 'X-RAY DIFFRACTION' . 4.4266 4.5462 2817 0.3144 67.00 0.3213 . . 151 . . . . 'X-RAY DIFFRACTION' . 4.5462 4.6799 2961 0.3156 70.00 0.3710 . . 156 . . . . 'X-RAY DIFFRACTION' . 4.6799 4.8308 3042 0.3078 74.00 0.3523 . . 166 . . . . 'X-RAY DIFFRACTION' . 4.8308 5.0033 3201 0.2959 77.00 0.3317 . . 187 . . . . 'X-RAY DIFFRACTION' . 5.0033 5.2035 3397 0.3062 81.00 0.3837 . . 174 . . . . 'X-RAY DIFFRACTION' . 5.2035 5.4400 3509 0.3011 84.00 0.3135 . . 175 . . . . 'X-RAY DIFFRACTION' . 5.4400 5.7264 3599 0.2988 87.00 0.3630 . . 207 . . . . 'X-RAY DIFFRACTION' . 5.7264 6.0845 3799 0.3185 91.00 0.3491 . . 199 . . . . 'X-RAY DIFFRACTION' . 6.0845 6.5533 3991 0.3286 95.00 0.3648 . . 216 . . . . 'X-RAY DIFFRACTION' . 6.5533 7.2110 4125 0.3245 99.00 0.3221 . . 221 . . . . 'X-RAY DIFFRACTION' . 7.2110 8.2502 4096 0.3092 99.00 0.3001 . . 239 . . . . 'X-RAY DIFFRACTION' . 8.2502 10.3782 4113 0.2437 98.00 0.2800 . . 227 . . . . 'X-RAY DIFFRACTION' . 10.3782 49.1493 3979 0.2423 95.00 0.2901 . . 188 . . . . # loop_ _struct_ncs_dom.id _struct_ncs_dom.details _struct_ncs_dom.pdbx_ens_id 1 ? 1 2 ? 2 3 ? 3 4 ? 4 # loop_ _struct_ncs_ens.id _struct_ncs_ens.details 1 ? 2 ? 3 ? 4 ? # _struct.entry_id 4R4N _struct.title 'Crystal structure of the anti-hiv-1 antibody 2.2c in complex with hiv-1 93ug037 gp120' _struct.pdbx_descriptor 'HIV-1 gp120, peptide, Antibody 2.2c, Light chain, Antibody 2.2c, Heavy chain' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4R4N _struct_keywords.pdbx_keywords 'VIRAL PROTEIN/IMMUNE SYSTEM/INHIBITOR' _struct_keywords.text 'HIV-1 attachment glycoprotein, VIRAL PROTEIN-IMMUNE SYSTEM-INHIBITOR complex' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 3 ? E N N 1 ? F N N 4 ? G N N 2 ? H N N 3 ? I N N 4 ? J N N 1 ? K N N 2 ? L N N 3 ? M N N 4 ? N N N 2 ? O N N 3 ? P N N 4 ? Q N N 1 ? R N N 2 ? S N N 3 ? T N N 4 ? U N N 1 ? V N N 2 ? W N N 3 ? X N N 4 ? Y N N 1 ? Z N N 2 ? AA N N 3 ? BA N N 4 ? CA N N 1 ? DA N N 2 ? EA N N 3 ? FA N N 4 ? GA N N 5 ? HA N N 5 ? IA N N 5 ? JA N N 5 ? KA N N 5 ? LA N N 5 ? MA N N 5 ? NA N N 5 ? OA N N 5 ? PA N N 5 ? QA N N 5 ? RA N N 5 ? SA N N 5 ? TA N N 5 ? UA N N 5 ? VA N N 5 ? WA N N 5 ? XA N N 5 ? YA N N 5 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 GLU A 21 ? HIS A 29 ? GLU A 64 HIS A 72 1 ? 9 HELX_P HELX_P2 2 ASN A 55 ? LEU A 73 ? ASN A 98 LEU A 116 1 ? 19 HELX_P HELX_P3 3 GLY A 203 ? ARG A 218 ? GLY A 335 ARG A 350 1 ? 16 HELX_P HELX_P4 4 ASP A 235 ? THR A 240 ? ASP A 368 THR A 373 1 ? 6 HELX_P HELX_P5 5 THR A 254 ? ASN A 259 ? THR A 387 ASN A 392 5 ? 6 HELX_P HELX_P6 6 MET A 335 ? TYR A 344 ? MET A 475 TYR A 484 1 ? 10 HELX_P HELX_P7 7 GLU B 21 ? CYS B 31 ? GLU B 64 CYS B 74 1 ? 11 HELX_P HELX_P8 8 ASN B 55 ? LEU B 73 ? ASN B 98 LEU B 116 1 ? 19 HELX_P HELX_P9 9 GLY B 203 ? ARG B 218 ? GLY B 335 ARG B 350 1 ? 16 HELX_P HELX_P10 10 ASP B 235 ? THR B 240 ? ASP B 368 THR B 373 1 ? 6 HELX_P HELX_P11 11 MET B 335 ? TYR B 344 ? MET B 475 TYR B 484 1 ? 10 HELX_P HELX_P12 43 ASN C 2 ? LYS C 11 ? ASN a 2 LYS a 11 1 ? 10 HELX_P HELX_P13 44 SER C 12 ? GLY C 14 ? SER a 12 GLY a 14 5 ? 3 HELX_P HELX_P14 59 GLN D 79 ? PHE D 83 ? GLN L 79 PHE L 83 5 ? 5 HELX_P HELX_P15 60 SER D 120 ? LYS D 125 ? SER L 121 LYS L 126 1 ? 6 HELX_P HELX_P16 61 LYS D 182 ? GLU D 186 ? LYS L 183 GLU L 187 1 ? 5 HELX_P HELX_P17 17 GLU E 21 ? ALA E 27 ? GLU I 64 ALA I 70 1 ? 7 HELX_P HELX_P18 18 ASN E 55 ? LEU E 73 ? ASN I 98 LEU I 116 1 ? 19 HELX_P HELX_P19 19 GLN E 205 ? ARG E 218 ? GLN I 337 ARG I 350 1 ? 14 HELX_P HELX_P20 20 ASP E 235 ? THR E 240 ? ASP I 368 THR I 373 1 ? 6 HELX_P HELX_P21 21 MET E 335 ? SER E 341 ? MET I 475 SER I 481 1 ? 7 HELX_P HELX_P22 83 THR F 86 ? THR F 90 ? THR H 83 THR H 87 5 ? 5 HELX_P HELX_P23 84 SER F 162 ? ALA F 164 ? SER H 156 ALA H 158 5 ? 3 HELX_P HELX_P24 85 SER F 193 ? THR F 197 ? SER H 187 THR H 191 5 ? 5 HELX_P HELX_P25 86 LYS F 207 ? ASN F 210 ? LYS H 201 ASN H 204 5 ? 4 HELX_P HELX_P26 45 ASN G 2 ? LYS G 11 ? ASN b 2 LYS b 11 1 ? 10 HELX_P HELX_P27 46 SER G 12 ? GLY G 14 ? SER b 12 GLY b 14 5 ? 3 HELX_P HELX_P28 62 GLN H 79 ? PHE H 83 ? GLN D 79 PHE D 83 5 ? 5 HELX_P HELX_P29 63 SER H 120 ? LYS H 125 ? SER D 121 LYS D 126 1 ? 6 HELX_P HELX_P30 64 LYS H 182 ? LYS H 187 ? LYS D 183 LYS D 188 1 ? 6 HELX_P HELX_P31 87 PRO I 61 ? LYS I 64 ? PRO C 61 LYS C 64 5 ? 4 HELX_P HELX_P32 88 MET I 73 ? LYS I 75 ? MET C 73 LYS C 75 5 ? 3 HELX_P HELX_P33 89 THR I 86 ? THR I 90 ? THR C 83 THR C 87 5 ? 5 HELX_P HELX_P34 90 SER I 162 ? ALA I 164 ? SER C 156 ALA C 158 5 ? 3 HELX_P HELX_P35 91 SER I 193 ? LEU I 195 ? SER C 187 LEU C 189 5 ? 3 HELX_P HELX_P36 92 LYS I 207 ? ASN I 210 ? LYS C 201 ASN C 204 5 ? 4 HELX_P HELX_P37 12 GLU J 21 ? THR J 28 ? GLU E 64 THR E 71 1 ? 8 HELX_P HELX_P38 13 ASN J 55 ? LEU J 73 ? ASN E 98 LEU E 116 1 ? 19 HELX_P HELX_P39 14 SER J 202 ? ARG J 218 ? SER E 334 ARG E 350 1 ? 17 HELX_P HELX_P40 15 ASP J 235 ? THR J 240 ? ASP E 368 THR E 373 1 ? 6 HELX_P HELX_P41 16 MET J 335 ? TYR J 344 ? MET E 475 TYR E 484 1 ? 10 HELX_P HELX_P42 47 ASN K 2 ? LYS K 11 ? ASN e 2 LYS e 11 1 ? 10 HELX_P HELX_P43 48 SER K 12 ? GLY K 14 ? SER e 12 GLY e 14 5 ? 3 HELX_P HELX_P44 65 GLN L 79 ? PHE L 83 ? GLN G 79 PHE G 83 5 ? 5 HELX_P HELX_P45 66 SER L 120 ? LYS L 125 ? SER G 121 LYS G 126 1 ? 6 HELX_P HELX_P46 67 LYS L 182 ? LYS L 187 ? LYS G 183 LYS G 188 1 ? 6 HELX_P HELX_P47 93 THR M 86 ? THR M 90 ? THR F 83 THR F 87 5 ? 5 HELX_P HELX_P48 94 SER M 162 ? ALA M 164 ? SER F 156 ALA F 158 5 ? 3 HELX_P HELX_P49 95 SER M 193 ? THR M 197 ? SER F 187 THR F 191 5 ? 5 HELX_P HELX_P50 96 LYS M 207 ? SER M 209 ? LYS F 201 SER F 203 5 ? 3 HELX_P HELX_P51 49 ASN N 2 ? LYS N 11 ? ASN i 2 LYS i 11 1 ? 10 HELX_P HELX_P52 50 SER N 12 ? GLY N 14 ? SER i 12 GLY i 14 5 ? 3 HELX_P HELX_P53 68 GLN O 79 ? PHE O 83 ? GLN K 79 PHE K 83 5 ? 5 HELX_P HELX_P54 69 SER O 120 ? SER O 126 ? SER K 121 SER K 127 1 ? 7 HELX_P HELX_P55 70 LYS O 182 ? GLU O 186 ? LYS K 183 GLU K 187 1 ? 5 HELX_P HELX_P56 97 THR P 86 ? THR P 90 ? THR J 83 THR J 87 5 ? 5 HELX_P HELX_P57 98 SER P 162 ? ALA P 164 ? SER J 156 ALA J 158 5 ? 3 HELX_P HELX_P58 99 SER P 193 ? THR P 197 ? SER J 187 THR J 191 5 ? 5 HELX_P HELX_P59 100 LYS P 207 ? ASN P 210 ? LYS J 201 ASN J 204 5 ? 4 HELX_P HELX_P60 22 GLU Q 21 ? ALA Q 27 ? GLU M 64 ALA M 70 1 ? 7 HELX_P HELX_P61 23 THR Q 28 ? ALA Q 30 ? THR M 71 ALA M 73 5 ? 3 HELX_P HELX_P62 24 ASN Q 55 ? LEU Q 73 ? ASN M 98 LEU M 116 1 ? 19 HELX_P HELX_P63 25 GLY Q 203 ? ARG Q 218 ? GLY M 335 ARG M 350 1 ? 16 HELX_P HELX_P64 26 ASP Q 235 ? THR Q 240 ? ASP M 368 THR M 373 1 ? 6 HELX_P HELX_P65 27 MET Q 335 ? TYR Q 344 ? MET M 475 TYR M 484 1 ? 10 HELX_P HELX_P66 51 ASN R 2 ? LYS R 11 ? ASN m 2 LYS m 11 1 ? 10 HELX_P HELX_P67 52 SER R 12 ? GLY R 14 ? SER m 12 GLY m 14 5 ? 3 HELX_P HELX_P68 71 GLN S 79 ? PHE S 83 ? GLN O 79 PHE O 83 5 ? 5 HELX_P HELX_P69 72 SER S 120 ? LYS S 125 ? SER O 121 LYS O 126 1 ? 6 HELX_P HELX_P70 73 LYS S 182 ? LYS S 187 ? LYS O 183 LYS O 188 1 ? 6 HELX_P HELX_P71 101 PRO T 61 ? LYS T 64 ? PRO N 61 LYS N 64 5 ? 4 HELX_P HELX_P72 102 THR T 86 ? THR T 90 ? THR N 83 THR N 87 5 ? 5 HELX_P HELX_P73 103 SER T 193 ? THR T 197 ? SER N 187 THR N 191 5 ? 5 HELX_P HELX_P74 104 LYS T 207 ? ASN T 210 ? LYS N 201 ASN N 204 5 ? 4 HELX_P HELX_P75 28 GLU U 21 ? THR U 28 ? GLU P 64 THR P 71 1 ? 8 HELX_P HELX_P76 29 ASN U 55 ? LEU U 73 ? ASN P 98 LEU P 116 1 ? 19 HELX_P HELX_P77 30 GLY U 203 ? ARG U 218 ? GLY P 335 ARG P 350 1 ? 16 HELX_P HELX_P78 31 ASP U 235 ? THR U 240 ? ASP P 368 THR P 373 1 ? 6 HELX_P HELX_P79 32 MET U 335 ? TYR U 344 ? MET P 475 TYR P 484 1 ? 10 HELX_P HELX_P80 53 ASN V 2 ? LYS V 11 ? ASN p 2 LYS p 11 1 ? 10 HELX_P HELX_P81 54 SER V 12 ? GLY V 14 ? SER p 12 GLY p 14 5 ? 3 HELX_P HELX_P82 74 GLN W 79 ? PHE W 83 ? GLN R 79 PHE R 83 5 ? 5 HELX_P HELX_P83 75 SER W 120 ? LYS W 125 ? SER R 121 LYS R 126 1 ? 6 HELX_P HELX_P84 76 LYS W 182 ? LYS W 187 ? LYS R 183 LYS R 188 1 ? 6 HELX_P HELX_P85 105 THR X 86 ? THR X 90 ? THR Q 83 THR Q 87 5 ? 5 HELX_P HELX_P86 106 SER X 162 ? ALA X 164 ? SER Q 156 ALA Q 158 5 ? 3 HELX_P HELX_P87 107 SER X 193 ? THR X 197 ? SER Q 187 THR Q 191 5 ? 5 HELX_P HELX_P88 108 LYS X 207 ? ASN X 210 ? LYS Q 201 ASN Q 204 5 ? 4 HELX_P HELX_P89 33 GLU Y 21 ? CYS Y 31 ? GLU S 64 CYS S 74 1 ? 11 HELX_P HELX_P90 34 ASN Y 55 ? LEU Y 73 ? ASN S 98 LEU S 116 1 ? 19 HELX_P HELX_P91 35 GLY Y 203 ? TRP Y 221 ? GLY S 335 TRP S 353 1 ? 19 HELX_P HELX_P92 36 ASP Y 235 ? THR Y 240 ? ASP S 368 THR S 373 1 ? 6 HELX_P HELX_P93 37 MET Y 335 ? TYR Y 344 ? MET S 475 TYR S 484 1 ? 10 HELX_P HELX_P94 55 ASN Z 2 ? LYS Z 11 ? ASN s 2 LYS s 11 1 ? 10 HELX_P HELX_P95 56 SER Z 12 ? GLY Z 14 ? SER s 12 GLY s 14 5 ? 3 HELX_P HELX_P96 77 GLN AA 79 ? PHE AA 83 ? GLN U 79 PHE U 83 5 ? 5 HELX_P HELX_P97 78 SER AA 120 ? LYS AA 125 ? SER U 121 LYS U 126 1 ? 6 HELX_P HELX_P98 79 LYS AA 182 ? GLU AA 186 ? LYS U 183 GLU U 187 1 ? 5 HELX_P HELX_P99 109 THR BA 86 ? THR BA 90 ? THR T 83 THR T 87 5 ? 5 HELX_P HELX_P100 110 SER BA 162 ? ALA BA 164 ? SER T 156 ALA T 158 5 ? 3 HELX_P HELX_P101 111 SER BA 193 ? THR BA 197 ? SER T 187 THR T 191 5 ? 5 HELX_P HELX_P102 112 LYS BA 207 ? ASN BA 210 ? LYS T 201 ASN T 204 5 ? 4 HELX_P HELX_P103 38 GLU CA 21 ? THR CA 28 ? GLU V 64 THR V 71 1 ? 8 HELX_P HELX_P104 39 ASN CA 55 ? LEU CA 73 ? ASN V 98 LEU V 116 1 ? 19 HELX_P HELX_P105 40 GLY CA 203 ? ARG CA 218 ? GLY V 335 ARG V 350 1 ? 16 HELX_P HELX_P106 41 ASP CA 235 ? THR CA 240 ? ASP V 368 THR V 373 1 ? 6 HELX_P HELX_P107 42 MET CA 335 ? TYR CA 344 ? MET V 475 TYR V 484 1 ? 10 HELX_P HELX_P108 57 ASN DA 2 ? LYS DA 11 ? ASN v 2 LYS v 11 1 ? 10 HELX_P HELX_P109 58 SER DA 12 ? GLY DA 14 ? SER v 12 GLY v 14 5 ? 3 HELX_P HELX_P110 80 GLN EA 79 ? PHE EA 83 ? GLN X 79 PHE X 83 5 ? 5 HELX_P HELX_P111 81 SER EA 120 ? LYS EA 125 ? SER X 121 LYS X 126 1 ? 6 HELX_P HELX_P112 82 LYS EA 182 ? GLU EA 186 ? LYS X 183 GLU X 187 1 ? 5 HELX_P HELX_P113 113 PRO FA 61 ? LYS FA 64 ? PRO W 61 LYS W 64 5 ? 4 HELX_P HELX_P114 114 THR FA 86 ? THR FA 90 ? THR W 83 THR W 87 5 ? 5 HELX_P HELX_P115 115 SER FA 193 ? THR FA 197 ? SER W 187 THR W 191 5 ? 5 HELX_P HELX_P116 116 LYS FA 207 ? ASN FA 210 ? LYS W 201 ASN W 204 5 ? 4 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 11 SG ? ? ? 1_555 A CYS 31 SG ? ? A CYS 54 A CYS 74 1_555 ? ? ? ? ? ? ? 2.033 ? disulf2 disulf ? ? A CYS 76 SG ? ? ? 1_555 A CYS 89 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? disulf3 disulf ? ? A CYS 112 SG ? ? ? 1_555 A CYS 123 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? disulf4 disulf ? ? A CYS 180 SG ? ? ? 1_555 A CYS 199 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.033 ? disulf5 disulf ? ? A CYS 245 SG ? ? ? 1_555 A CYS 305 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? disulf6 disulf ? ? A CYS 252 SG ? ? ? 1_555 A CYS 278 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? disulf7 disulf ? ? B CYS 11 SG ? ? ? 1_555 B CYS 31 SG ? ? B CYS 54 B CYS 74 1_555 ? ? ? ? ? ? ? 2.036 ? disulf8 disulf ? ? B CYS 76 SG ? ? ? 1_555 B CYS 89 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? disulf9 disulf ? ? B CYS 112 SG ? ? ? 1_555 B CYS 123 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? disulf10 disulf ? ? B CYS 180 SG ? ? ? 1_555 B CYS 199 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.036 ? disulf11 disulf ? ? B CYS 199 SG ? ? ? 1_555 B CYS 278 SG ? ? B CYS 331 B CYS 418 1_555 ? ? ? ? ? ? ? 2.036 ? disulf12 disulf ? ? B CYS 199 SG ? ? ? 1_555 B CYS 252 SG ? ? B CYS 331 B CYS 385 1_555 ? ? ? ? ? ? ? 2.037 ? disulf13 disulf ? ? B CYS 245 SG ? ? ? 1_555 B CYS 305 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? disulf14 disulf ? ? B CYS 252 SG ? ? ? 1_555 B CYS 278 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? disulf15 disulf ? ? C CYS 6 SG ? ? ? 1_555 C CYS 24 SG ? ? a CYS 6 a CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? disulf16 disulf ? ? C CYS 10 SG ? ? ? 1_555 C CYS 26 SG ? ? a CYS 10 a CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? disulf17 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.039 ? disulf18 disulf ? ? D CYS 133 SG ? ? ? 1_555 D CYS 193 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? disulf19 disulf ? ? E CYS 11 SG ? ? ? 1_555 E CYS 31 SG ? ? I CYS 54 I CYS 74 1_555 ? ? ? ? ? ? ? 2.030 ? disulf20 disulf ? ? E CYS 76 SG ? ? ? 1_555 E CYS 89 SG ? ? I CYS 119 I CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? disulf21 disulf ? ? E CYS 112 SG ? ? ? 1_555 E CYS 123 SG ? ? I CYS 228 I CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? disulf22 disulf ? ? E CYS 180 SG ? ? ? 1_555 E CYS 199 SG ? ? I CYS 296 I CYS 331 1_555 ? ? ? ? ? ? ? 2.034 ? disulf23 disulf ? ? E CYS 199 SG ? ? ? 1_555 E CYS 278 SG ? ? I CYS 331 I CYS 418 1_555 ? ? ? ? ? ? ? 2.040 ? disulf24 disulf ? ? E CYS 245 SG ? ? ? 1_555 E CYS 305 SG ? ? I CYS 378 I CYS 445 1_555 ? ? ? ? ? ? ? 2.030 ? disulf25 disulf ? ? E CYS 252 SG ? ? ? 1_555 E CYS 278 SG ? ? I CYS 385 I CYS 418 1_555 ? ? ? ? ? ? ? 2.035 ? disulf26 disulf ? ? F CYS 22 SG ? ? ? 1_555 F CYS 95 SG ? ? H CYS 22 H CYS 92 1_555 ? ? ? ? ? ? ? 2.039 ? disulf27 disulf ? ? F CYS 146 SG ? ? ? 1_555 F CYS 202 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? disulf28 disulf ? ? G CYS 6 SG ? ? ? 1_555 G CYS 24 SG ? ? b CYS 6 b CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? disulf29 disulf ? ? G CYS 10 SG ? ? ? 1_555 G CYS 26 SG ? ? b CYS 10 b CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? disulf30 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 88 SG ? ? D CYS 23 D CYS 88 1_555 ? ? ? ? ? ? ? 2.033 ? disulf31 disulf ? ? H CYS 133 SG ? ? ? 1_555 H CYS 193 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? disulf32 disulf ? ? I CYS 22 SG ? ? ? 1_555 I CYS 95 SG ? ? C CYS 22 C CYS 92 1_555 ? ? ? ? ? ? ? 2.037 ? disulf33 disulf ? ? I CYS 146 SG ? ? ? 1_555 I CYS 202 SG ? ? C CYS 140 C CYS 196 1_555 ? ? ? ? ? ? ? 2.040 ? disulf34 disulf ? ? J CYS 11 SG ? ? ? 1_555 J CYS 31 SG ? ? E CYS 54 E CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? disulf35 disulf ? ? J CYS 76 SG ? ? ? 1_555 J CYS 89 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? disulf36 disulf ? ? J CYS 112 SG ? ? ? 1_555 J CYS 123 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? disulf37 disulf ? ? J CYS 180 SG ? ? ? 1_555 J CYS 199 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? disulf38 disulf ? ? J CYS 245 SG ? ? ? 1_555 J CYS 305 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? disulf39 disulf ? ? J CYS 252 SG ? ? ? 1_555 J CYS 278 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? disulf40 disulf ? ? K CYS 6 SG ? ? ? 1_555 K CYS 24 SG ? ? e CYS 6 e CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? disulf41 disulf ? ? K CYS 10 SG ? ? ? 1_555 K CYS 26 SG ? ? e CYS 10 e CYS 26 1_555 ? ? ? ? ? ? ? 2.043 ? disulf42 disulf ? ? L CYS 23 SG ? ? ? 1_555 L CYS 88 SG ? ? G CYS 23 G CYS 88 1_555 ? ? ? ? ? ? ? 2.038 ? disulf43 disulf ? ? L CYS 133 SG ? ? ? 1_555 L CYS 193 SG ? ? G CYS 134 G CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? disulf44 disulf ? ? M CYS 22 SG ? ? ? 1_555 M CYS 95 SG ? ? F CYS 22 F CYS 92 1_555 ? ? ? ? ? ? ? 2.036 ? disulf45 disulf ? ? M CYS 146 SG ? ? ? 1_555 M CYS 202 SG ? ? F CYS 140 F CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? disulf46 disulf ? ? N CYS 6 SG ? ? ? 1_555 N CYS 24 SG ? ? i CYS 6 i CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? disulf47 disulf ? ? N CYS 10 SG ? ? ? 1_555 N CYS 26 SG ? ? i CYS 10 i CYS 26 1_555 ? ? ? ? ? ? ? 2.043 ? disulf48 disulf ? ? O CYS 23 SG ? ? ? 1_555 O CYS 88 SG ? ? K CYS 23 K CYS 88 1_555 ? ? ? ? ? ? ? 2.034 ? disulf49 disulf ? ? O CYS 133 SG ? ? ? 1_555 O CYS 193 SG ? ? K CYS 134 K CYS 194 1_555 ? ? ? ? ? ? ? 2.034 ? disulf50 disulf ? ? P CYS 22 SG ? ? ? 1_555 P CYS 95 SG ? ? J CYS 22 J CYS 92 1_555 ? ? ? ? ? ? ? 2.035 ? disulf51 disulf ? ? P CYS 146 SG ? ? ? 1_555 P CYS 202 SG ? ? J CYS 140 J CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? disulf52 disulf ? ? Q CYS 11 SG ? ? ? 1_555 Q CYS 31 SG ? ? M CYS 54 M CYS 74 1_555 ? ? ? ? ? ? ? 2.034 ? disulf53 disulf ? ? Q CYS 76 SG ? ? ? 1_555 Q CYS 89 SG ? ? M CYS 119 M CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? disulf54 disulf ? ? Q CYS 112 SG ? ? ? 1_555 Q CYS 123 SG ? ? M CYS 228 M CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? disulf55 disulf ? ? Q CYS 180 SG ? ? ? 1_555 Q CYS 199 SG ? ? M CYS 296 M CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? disulf56 disulf ? ? Q CYS 245 SG ? ? ? 1_555 Q CYS 305 SG ? ? M CYS 378 M CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? disulf57 disulf ? ? Q CYS 252 SG ? ? ? 1_555 Q CYS 278 SG ? ? M CYS 385 M CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? disulf58 disulf ? ? R CYS 6 SG ? ? ? 1_555 R CYS 24 SG ? ? m CYS 6 m CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? disulf59 disulf ? ? R CYS 10 SG ? ? ? 1_555 R CYS 26 SG ? ? m CYS 10 m CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? disulf60 disulf ? ? S CYS 23 SG ? ? ? 1_555 S CYS 88 SG ? ? O CYS 23 O CYS 88 1_555 ? ? ? ? ? ? ? 2.036 ? disulf61 disulf ? ? S CYS 133 SG ? ? ? 1_555 S CYS 193 SG ? ? O CYS 134 O CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? disulf62 disulf ? ? T CYS 22 SG ? ? ? 1_555 T CYS 95 SG ? ? N CYS 22 N CYS 92 1_555 ? ? ? ? ? ? ? 2.035 ? disulf63 disulf ? ? T CYS 146 SG ? ? ? 1_555 T CYS 202 SG ? ? N CYS 140 N CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? disulf64 disulf ? ? U CYS 11 SG ? ? ? 1_555 U CYS 31 SG ? ? P CYS 54 P CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? disulf65 disulf ? ? U CYS 76 SG ? ? ? 1_555 U CYS 89 SG ? ? P CYS 119 P CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? disulf66 disulf ? ? U CYS 112 SG ? ? ? 1_555 U CYS 123 SG ? ? P CYS 228 P CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? disulf67 disulf ? ? U CYS 180 SG ? ? ? 1_555 U CYS 199 SG ? ? P CYS 296 P CYS 331 1_555 ? ? ? ? ? ? ? 2.033 ? disulf68 disulf ? ? U CYS 245 SG ? ? ? 1_555 U CYS 305 SG ? ? P CYS 378 P CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? disulf69 disulf ? ? U CYS 252 SG ? ? ? 1_555 U CYS 278 SG ? ? P CYS 385 P CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? disulf70 disulf ? ? V CYS 6 SG ? ? ? 1_555 V CYS 24 SG ? ? p CYS 6 p CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? disulf71 disulf ? ? V CYS 10 SG ? ? ? 1_555 V CYS 26 SG ? ? p CYS 10 p CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? disulf72 disulf ? ? W CYS 23 SG ? ? ? 1_555 W CYS 88 SG ? ? R CYS 23 R CYS 88 1_555 ? ? ? ? ? ? ? 2.038 ? disulf73 disulf ? ? W CYS 133 SG ? ? ? 1_555 W CYS 193 SG ? ? R CYS 134 R CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? disulf74 disulf ? ? X CYS 22 SG ? ? ? 1_555 X CYS 95 SG ? ? Q CYS 22 Q CYS 92 1_555 ? ? ? ? ? ? ? 2.036 ? disulf75 disulf ? ? X CYS 146 SG ? ? ? 1_555 X CYS 202 SG ? ? Q CYS 140 Q CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? disulf76 disulf ? ? Y CYS 11 SG ? ? ? 1_555 Y CYS 31 SG ? ? S CYS 54 S CYS 74 1_555 ? ? ? ? ? ? ? 2.038 ? disulf77 disulf ? ? Y CYS 76 SG ? ? ? 1_555 Y CYS 89 SG ? ? S CYS 119 S CYS 205 1_555 ? ? ? ? ? ? ? 2.036 ? disulf78 disulf ? ? Y CYS 112 SG ? ? ? 1_555 Y CYS 123 SG ? ? S CYS 228 S CYS 239 1_555 ? ? ? ? ? ? ? 2.036 ? disulf79 disulf ? ? Y CYS 180 SG ? ? ? 1_555 Y CYS 199 SG ? ? S CYS 296 S CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? disulf80 disulf ? ? Y CYS 245 SG ? ? ? 1_555 Y CYS 305 SG ? ? S CYS 378 S CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? disulf81 disulf ? ? Y CYS 252 SG ? ? ? 1_555 Y CYS 278 SG ? ? S CYS 385 S CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? disulf82 disulf ? ? Z CYS 6 SG ? ? ? 1_555 Z CYS 24 SG ? ? s CYS 6 s CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? disulf83 disulf ? ? Z CYS 10 SG ? ? ? 1_555 Z CYS 26 SG ? ? s CYS 10 s CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? disulf84 disulf ? ? AA CYS 23 SG ? ? ? 1_555 AA CYS 88 SG ? ? U CYS 23 U CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf85 disulf ? ? AA CYS 133 SG ? ? ? 1_555 AA CYS 193 SG ? ? U CYS 134 U CYS 194 1_555 ? ? ? ? ? ? ? 2.038 ? disulf86 disulf ? ? BA CYS 22 SG ? ? ? 1_555 BA CYS 95 SG ? ? T CYS 22 T CYS 92 1_555 ? ? ? ? ? ? ? 2.040 ? disulf87 disulf ? ? BA CYS 146 SG ? ? ? 1_555 BA CYS 202 SG ? ? T CYS 140 T CYS 196 1_555 ? ? ? ? ? ? ? 2.038 ? disulf88 disulf ? ? CA CYS 11 SG ? ? ? 1_555 CA CYS 31 SG ? ? V CYS 54 V CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? disulf89 disulf ? ? CA CYS 76 SG ? ? ? 1_555 CA CYS 89 SG ? ? V CYS 119 V CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? disulf90 disulf ? ? CA CYS 112 SG ? ? ? 1_555 CA CYS 123 SG ? ? V CYS 228 V CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? disulf91 disulf ? ? CA CYS 180 SG ? ? ? 1_555 CA CYS 199 SG ? ? V CYS 296 V CYS 331 1_555 ? ? ? ? ? ? ? 2.034 ? disulf92 disulf ? ? CA CYS 245 SG ? ? ? 1_555 CA CYS 305 SG ? ? V CYS 378 V CYS 445 1_555 ? ? ? ? ? ? ? 2.035 ? disulf93 disulf ? ? CA CYS 252 SG ? ? ? 1_555 CA CYS 278 SG ? ? V CYS 385 V CYS 418 1_555 ? ? ? ? ? ? ? 2.034 ? disulf94 disulf ? ? DA CYS 6 SG ? ? ? 1_555 DA CYS 24 SG ? ? v CYS 6 v CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? disulf95 disulf ? ? DA CYS 10 SG ? ? ? 1_555 DA CYS 26 SG ? ? v CYS 10 v CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? disulf96 disulf ? ? EA CYS 23 SG ? ? ? 1_555 EA CYS 88 SG ? ? X CYS 23 X CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf97 disulf ? ? EA CYS 133 SG ? ? ? 1_555 EA CYS 193 SG ? ? X CYS 134 X CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? disulf98 disulf ? ? FA CYS 22 SG ? ? ? 1_555 FA CYS 95 SG ? ? W CYS 22 W CYS 92 1_555 ? ? ? ? ? ? ? 2.040 ? disulf99 disulf ? ? FA CYS 146 SG ? ? ? 1_555 FA CYS 202 SG ? ? W CYS 140 W CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? covale1 covale ? ? C MPT 1 C ? ? ? 1_555 C ASN 2 N ? ? a MPT 1 a ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale2 covale ? ? C ALA 20 C ? ? ? 1_555 C DPR 21 N ? ? a ALA 20 a DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale3 covale ? ? C DPR 21 C ? ? ? 1_555 C THR 22 N ? ? a DPR 21 a THR 22 1_555 ? ? ? ? ? ? ? 1.315 ? covale4 covale ? ? C THR 22 C ? ? ? 1_555 C U2X 23 N ? ? a THR 22 a U2X 23 1_555 ? ? ? ? ? ? ? 1.342 ? covale5 covale ? ? C U2X 23 C ? ? ? 1_555 C CYS 24 N ? ? a U2X 23 a CYS 24 1_555 ? ? ? ? ? ? ? 1.313 ? covale6 covale ? ? C VAL 27 C ? ? ? 1_555 C NH2 28 N ? ? a VAL 27 a NH2 28 1_555 ? ? ? ? ? ? ? 1.430 ? covale7 covale ? ? G MPT 1 C ? ? ? 1_555 G ASN 2 N ? ? b MPT 1 b ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale8 covale ? ? G ALA 20 C ? ? ? 1_555 G DPR 21 N ? ? b ALA 20 b DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale9 covale ? ? G DPR 21 C ? ? ? 1_555 G THR 22 N ? ? b DPR 21 b THR 22 1_555 ? ? ? ? ? ? ? 1.315 ? covale10 covale ? ? G THR 22 C ? ? ? 1_555 G U2X 23 N ? ? b THR 22 b U2X 23 1_555 ? ? ? ? ? ? ? 1.343 ? covale11 covale ? ? G U2X 23 C ? ? ? 1_555 G CYS 24 N ? ? b U2X 23 b CYS 24 1_555 ? ? ? ? ? ? ? 1.313 ? covale12 covale ? ? G VAL 27 C ? ? ? 1_555 G NH2 28 N ? ? b VAL 27 b NH2 28 1_555 ? ? ? ? ? ? ? 1.430 ? covale13 covale ? ? K MPT 1 C ? ? ? 1_555 K ASN 2 N ? ? e MPT 1 e ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale14 covale ? ? K ALA 20 C ? ? ? 1_555 K DPR 21 N ? ? e ALA 20 e DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale15 covale ? ? K DPR 21 C ? ? ? 1_555 K THR 22 N ? ? e DPR 21 e THR 22 1_555 ? ? ? ? ? ? ? 1.314 ? covale16 covale ? ? K THR 22 C ? ? ? 1_555 K U2X 23 N ? ? e THR 22 e U2X 23 1_555 ? ? ? ? ? ? ? 1.343 ? covale17 covale ? ? K U2X 23 C ? ? ? 1_555 K CYS 24 N ? ? e U2X 23 e CYS 24 1_555 ? ? ? ? ? ? ? 1.312 ? covale18 covale ? ? K VAL 27 C ? ? ? 1_555 K NH2 28 N ? ? e VAL 27 e NH2 28 1_555 ? ? ? ? ? ? ? 1.430 ? covale19 covale ? ? N MPT 1 C ? ? ? 1_555 N ASN 2 N ? ? i MPT 1 i ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale20 covale ? ? N ALA 20 C ? ? ? 1_555 N DPR 21 N ? ? i ALA 20 i DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale21 covale ? ? N DPR 21 C ? ? ? 1_555 N THR 22 N ? ? i DPR 21 i THR 22 1_555 ? ? ? ? ? ? ? 1.316 ? covale22 covale ? ? N THR 22 C ? ? ? 1_555 N U2X 23 N ? ? i THR 22 i U2X 23 1_555 ? ? ? ? ? ? ? 1.342 ? covale23 covale ? ? N U2X 23 C ? ? ? 1_555 N CYS 24 N ? ? i U2X 23 i CYS 24 1_555 ? ? ? ? ? ? ? 1.312 ? covale24 covale ? ? N VAL 27 C ? ? ? 1_555 N NH2 28 N ? ? i VAL 27 i NH2 28 1_555 ? ? ? ? ? ? ? 1.430 ? covale25 covale ? ? R MPT 1 C ? ? ? 1_555 R ASN 2 N ? ? m MPT 1 m ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale26 covale ? ? R ALA 20 C ? ? ? 1_555 R DPR 21 N ? ? m ALA 20 m DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale27 covale ? ? R DPR 21 C ? ? ? 1_555 R THR 22 N ? ? m DPR 21 m THR 22 1_555 ? ? ? ? ? ? ? 1.315 ? covale28 covale ? ? R THR 22 C ? ? ? 1_555 R U2X 23 N ? ? m THR 22 m U2X 23 1_555 ? ? ? ? ? ? ? 1.342 ? covale29 covale ? ? R U2X 23 C ? ? ? 1_555 R CYS 24 N ? ? m U2X 23 m CYS 24 1_555 ? ? ? ? ? ? ? 1.313 ? covale30 covale ? ? R VAL 27 C ? ? ? 1_555 R NH2 28 N ? ? m VAL 27 m NH2 28 1_555 ? ? ? ? ? ? ? 1.430 ? covale31 covale ? ? V MPT 1 C ? ? ? 1_555 V ASN 2 N ? ? p MPT 1 p ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale32 covale ? ? V ALA 20 C ? ? ? 1_555 V DPR 21 N ? ? p ALA 20 p DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale33 covale ? ? V DPR 21 C ? ? ? 1_555 V THR 22 N ? ? p DPR 21 p THR 22 1_555 ? ? ? ? ? ? ? 1.315 ? covale34 covale ? ? V THR 22 C ? ? ? 1_555 V U2X 23 N ? ? p THR 22 p U2X 23 1_555 ? ? ? ? ? ? ? 1.342 ? covale35 covale ? ? V U2X 23 C ? ? ? 1_555 V CYS 24 N ? ? p U2X 23 p CYS 24 1_555 ? ? ? ? ? ? ? 1.313 ? covale36 covale ? ? V VAL 27 C ? ? ? 1_555 V NH2 28 N ? ? p VAL 27 p NH2 28 1_555 ? ? ? ? ? ? ? 1.429 ? covale37 covale ? ? Z MPT 1 C ? ? ? 1_555 Z ASN 2 N ? ? s MPT 1 s ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale38 covale ? ? Z ALA 20 C ? ? ? 1_555 Z DPR 21 N ? ? s ALA 20 s DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale39 covale ? ? Z DPR 21 C ? ? ? 1_555 Z THR 22 N ? ? s DPR 21 s THR 22 1_555 ? ? ? ? ? ? ? 1.315 ? covale40 covale ? ? Z THR 22 C ? ? ? 1_555 Z U2X 23 N ? ? s THR 22 s U2X 23 1_555 ? ? ? ? ? ? ? 1.342 ? covale41 covale ? ? Z U2X 23 C ? ? ? 1_555 Z CYS 24 N ? ? s U2X 23 s CYS 24 1_555 ? ? ? ? ? ? ? 1.314 ? covale42 covale ? ? Z VAL 27 C ? ? ? 1_555 Z NH2 28 N ? ? s VAL 27 s NH2 28 1_555 ? ? ? ? ? ? ? 1.430 ? covale43 covale ? ? DA MPT 1 C ? ? ? 1_555 DA ASN 2 N ? ? v MPT 1 v ASN 2 1_555 ? ? ? ? ? ? ? 1.378 ? covale44 covale ? ? DA ALA 20 C ? ? ? 1_555 DA DPR 21 N ? ? v ALA 20 v DPR 21 1_555 ? ? ? ? ? ? ? 1.315 ? covale45 covale ? ? DA DPR 21 C ? ? ? 1_555 DA THR 22 N ? ? v DPR 21 v THR 22 1_555 ? ? ? ? ? ? ? 1.315 ? covale46 covale ? ? DA THR 22 C ? ? ? 1_555 DA U2X 23 N ? ? v THR 22 v U2X 23 1_555 ? ? ? ? ? ? ? 1.342 ? covale47 covale ? ? DA U2X 23 C ? ? ? 1_555 DA CYS 24 N ? ? v U2X 23 v CYS 24 1_555 ? ? ? ? ? ? ? 1.313 ? covale48 covale ? ? DA VAL 27 C ? ? ? 1_555 DA NH2 28 N ? ? v VAL 27 v NH2 28 1_555 ? ? ? ? ? ? ? 1.429 ? covale49 covale ? ? F LEU 29 C ? ? ? 1_555 F OAS 30 N ? ? H LEU 29 H OAS 30 1_555 ? ? ? ? ? ? ? 1.329 ? covale50 covale ? ? F OAS 30 C ? ? ? 1_555 F GLY 31 N ? ? H OAS 30 H GLY 31 1_555 ? ? ? ? ? ? ? 1.329 ? covale51 covale ? ? I LEU 29 C ? ? ? 1_555 I OAS 30 N ? ? C LEU 29 C OAS 30 1_555 ? ? ? ? ? ? ? 1.330 ? covale52 covale ? ? I OAS 30 C ? ? ? 1_555 I GLY 31 N ? ? C OAS 30 C GLY 31 1_555 ? ? ? ? ? ? ? 1.329 ? covale53 covale ? ? M LEU 29 C ? ? ? 1_555 M OAS 30 N ? ? F LEU 29 F OAS 30 1_555 ? ? ? ? ? ? ? 1.329 ? covale54 covale ? ? M OAS 30 C ? ? ? 1_555 M GLY 31 N ? ? F OAS 30 F GLY 31 1_555 ? ? ? ? ? ? ? 1.330 ? covale55 covale ? ? P LEU 29 C ? ? ? 1_555 P OAS 30 N ? ? J LEU 29 J OAS 30 1_555 ? ? ? ? ? ? ? 1.329 ? covale56 covale ? ? P OAS 30 C ? ? ? 1_555 P GLY 31 N ? ? J OAS 30 J GLY 31 1_555 ? ? ? ? ? ? ? 1.329 ? covale57 covale ? ? T LEU 29 C ? ? ? 1_555 T OAS 30 N ? ? N LEU 29 N OAS 30 1_555 ? ? ? ? ? ? ? 1.329 ? covale58 covale ? ? T OAS 30 C ? ? ? 1_555 T GLY 31 N ? ? N OAS 30 N GLY 31 1_555 ? ? ? ? ? ? ? 1.331 ? covale59 covale ? ? X LEU 29 C ? ? ? 1_555 X OAS 30 N ? ? Q LEU 29 Q OAS 30 1_555 ? ? ? ? ? ? ? 1.329 ? covale60 covale ? ? X OAS 30 C ? ? ? 1_555 X GLY 31 N ? ? Q OAS 30 Q GLY 31 1_555 ? ? ? ? ? ? ? 1.331 ? covale61 covale ? ? BA LEU 29 C ? ? ? 1_555 BA OAS 30 N ? ? T LEU 29 T OAS 30 1_555 ? ? ? ? ? ? ? 1.331 ? covale62 covale ? ? BA OAS 30 C ? ? ? 1_555 BA GLY 31 N ? ? T OAS 30 T GLY 31 1_555 ? ? ? ? ? ? ? 1.328 ? covale63 covale ? ? FA LEU 29 C ? ? ? 1_555 FA OAS 30 N ? ? W LEU 29 W OAS 30 1_555 ? ? ? ? ? ? ? 1.330 ? covale64 covale ? ? FA OAS 30 C ? ? ? 1_555 FA GLY 31 N ? ? W OAS 30 W GLY 31 1_555 ? ? ? ? ? ? ? 1.328 ? covale65 covale ? ? E ASN 308 ND2 ? ? ? 1_555 PA NAG . C1 ? ? I ASN 448 I NAG 504 1_555 ? ? ? ? ? ? ? 1.432 ? covale66 covale ? ? U ASN 146 ND2 ? ? ? 1_555 TA NAG . C1 ? ? P ASN 262 P NAG 501 1_555 ? ? ? ? ? ? ? 1.433 ? covale67 covale ? ? A ASN 146 ND2 ? ? ? 1_555 GA NAG . C1 ? ? A ASN 262 A NAG 501 1_555 ? ? ? ? ? ? ? 1.436 ? covale68 covale ? ? CA ASN 146 ND2 ? ? ? 1_555 YA NAG . C1 ? ? V ASN 262 V NAG 501 1_555 ? ? ? ? ? ? ? 1.437 ? covale69 covale ? ? J ASN 253 ND2 ? ? ? 1_555 RA NAG . C1 ? ? E ASN 386 E NAG 502 1_555 ? ? ? ? ? ? ? 1.437 ? covale70 covale ? ? U ASN 173 ND2 ? ? ? 1_555 UA NAG . C1 ? ? P ASN 289 P NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? covale71 covale ? ? A ASN 173 ND2 ? ? ? 1_555 HA NAG . C1 ? ? A ASN 289 A NAG 502 1_555 ? ? ? ? ? ? ? 1.438 ? covale72 covale ? ? Y ASN 146 ND2 ? ? ? 1_555 VA NAG . C1 ? ? S ASN 262 S NAG 501 1_555 ? ? ? ? ? ? ? 1.438 ? covale73 covale ? ? A ASN 253 ND2 ? ? ? 1_555 IA NAG . C1 ? ? A ASN 386 A NAG 503 1_555 ? ? ? ? ? ? ? 1.438 ? covale74 covale ? ? B ASN 146 ND2 ? ? ? 1_555 KA NAG . C1 ? ? B ASN 262 B NAG 501 1_555 ? ? ? ? ? ? ? 1.439 ? covale75 covale ? ? J ASN 146 ND2 ? ? ? 1_555 QA NAG . C1 ? ? E ASN 262 E NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? covale76 covale ? ? E ASN 173 ND2 ? ? ? 1_555 NA NAG . C1 ? ? I ASN 289 I NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? covale77 covale ? ? Y ASN 253 ND2 ? ? ? 1_555 XA NAG . C1 ? ? S ASN 386 S NAG 503 1_555 ? ? ? ? ? ? ? 1.440 ? covale78 covale ? ? Q ASN 146 ND2 ? ? ? 1_555 SA NAG . C1 ? ? M ASN 262 M NAG 501 1_555 ? ? ? ? ? ? ? 1.440 ? covale79 covale ? ? A ASN 160 ND2 ? ? ? 1_555 JA NAG . C1 ? ? A ASN 276 A NAG 504 1_555 ? ? ? ? ? ? ? 1.440 ? covale80 covale ? ? E ASN 160 ND2 ? ? ? 1_555 OA NAG . C1 ? ? I ASN 276 I NAG 503 1_555 ? ? ? ? ? ? ? 1.443 ? covale81 covale ? ? E ASN 146 ND2 ? ? ? 1_555 MA NAG . C1 ? ? I ASN 262 I NAG 501 1_555 ? ? ? ? ? ? ? 1.445 ? covale82 covale ? ? B ASN 173 ND2 ? ? ? 1_555 LA NAG . C1 ? ? B ASN 289 B NAG 502 1_555 ? ? ? ? ? ? ? 1.457 ? covale83 covale ? ? Y ASN 173 ND2 ? ? ? 1_555 WA NAG . C1 ? ? S ASN 289 S NAG 502 1_555 ? ? ? ? ? ? ? 1.469 ? covale84 covale ? ? CA CYS 11 SG ? ? ? 1_555 CA CYS 31 SG ? ? V CYS 54 V CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? covale85 covale ? ? U CYS 245 SG ? ? ? 1_555 U CYS 305 SG ? ? P CYS 378 P CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? covale86 covale ? ? J CYS 11 SG ? ? ? 1_555 J CYS 31 SG ? ? E CYS 54 E CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? covale87 covale ? ? J CYS 252 SG ? ? ? 1_555 J CYS 278 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? covale88 covale ? ? U CYS 11 SG ? ? ? 1_555 U CYS 31 SG ? ? P CYS 54 P CYS 74 1_555 ? ? ? ? ? ? ? 2.031 ? covale89 covale ? ? Q CYS 76 SG ? ? ? 1_555 Q CYS 89 SG ? ? M CYS 119 M CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? covale90 covale ? ? Y CYS 180 SG ? ? ? 1_555 Y CYS 199 SG ? ? S CYS 296 S CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? covale91 covale ? ? P CYS 146 SG ? ? ? 1_555 P CYS 202 SG ? ? J CYS 140 J CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? covale92 covale ? ? Q CYS 180 SG ? ? ? 1_555 Q CYS 199 SG ? ? M CYS 296 M CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? covale93 covale ? ? J CYS 180 SG ? ? ? 1_555 J CYS 199 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? covale94 covale ? ? J CYS 76 SG ? ? ? 1_555 J CYS 89 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? covale95 covale ? ? U CYS 252 SG ? ? ? 1_555 U CYS 278 SG ? ? P CYS 385 P CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? covale96 covale ? ? Q CYS 252 SG ? ? ? 1_555 Q CYS 278 SG ? ? M CYS 385 M CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? covale97 covale ? ? Q CYS 245 SG ? ? ? 1_555 Q CYS 305 SG ? ? M CYS 378 M CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? covale98 covale ? ? CA CYS 76 SG ? ? ? 1_555 CA CYS 89 SG ? ? V CYS 119 V CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? covale99 covale ? ? A CYS 252 SG ? ? ? 1_555 A CYS 278 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? covale100 covale ? ? B CYS 245 SG ? ? ? 1_555 B CYS 305 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? covale101 covale ? ? A CYS 112 SG ? ? ? 1_555 A CYS 123 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? covale102 covale ? ? B CYS 252 SG ? ? ? 1_555 B CYS 278 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? covale103 covale ? ? CA CYS 112 SG ? ? ? 1_555 CA CYS 123 SG ? ? V CYS 228 V CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? covale104 covale ? ? H CYS 23 SG ? ? ? 1_555 H CYS 88 SG ? ? D CYS 23 D CYS 88 1_555 ? ? ? ? ? ? ? 2.033 ? covale105 covale ? ? A CYS 11 SG ? ? ? 1_555 A CYS 31 SG ? ? A CYS 54 A CYS 74 1_555 ? ? ? ? ? ? ? 2.033 ? covale106 covale ? ? Y CYS 245 SG ? ? ? 1_555 Y CYS 305 SG ? ? S CYS 378 S CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? covale107 covale ? ? F CYS 146 SG ? ? ? 1_555 F CYS 202 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.033 ? covale108 covale ? ? A CYS 245 SG ? ? ? 1_555 A CYS 305 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? covale109 covale ? ? A CYS 180 SG ? ? ? 1_555 A CYS 199 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.033 ? covale110 covale ? ? J CYS 245 SG ? ? ? 1_555 J CYS 305 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? covale111 covale ? ? Y CYS 252 SG ? ? ? 1_555 Y CYS 278 SG ? ? S CYS 385 S CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? covale112 covale ? ? U CYS 180 SG ? ? ? 1_555 U CYS 199 SG ? ? P CYS 296 P CYS 331 1_555 ? ? ? ? ? ? ? 2.033 ? covale113 covale ? ? J CYS 112 SG ? ? ? 1_555 J CYS 123 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.033 ? covale114 covale ? ? Q CYS 11 SG ? ? ? 1_555 Q CYS 31 SG ? ? M CYS 54 M CYS 74 1_555 ? ? ? ? ? ? ? 2.034 ? covale115 covale ? ? Q CYS 112 SG ? ? ? 1_555 Q CYS 123 SG ? ? M CYS 228 M CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? covale116 covale ? ? O CYS 133 SG ? ? ? 1_555 O CYS 193 SG ? ? K CYS 134 K CYS 194 1_555 ? ? ? ? ? ? ? 2.034 ? covale117 covale ? ? M CYS 146 SG ? ? ? 1_555 M CYS 202 SG ? ? F CYS 140 F CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? covale118 covale ? ? CA CYS 180 SG ? ? ? 1_555 CA CYS 199 SG ? ? V CYS 296 V CYS 331 1_555 ? ? ? ? ? ? ? 2.034 ? covale119 covale ? ? E CYS 112 SG ? ? ? 1_555 E CYS 123 SG ? ? I CYS 228 I CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? covale120 covale ? ? X CYS 146 SG ? ? ? 1_555 X CYS 202 SG ? ? Q CYS 140 Q CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? covale121 covale ? ? O CYS 23 SG ? ? ? 1_555 O CYS 88 SG ? ? K CYS 23 K CYS 88 1_555 ? ? ? ? ? ? ? 2.034 ? covale122 covale ? ? CA CYS 252 SG ? ? ? 1_555 CA CYS 278 SG ? ? V CYS 385 V CYS 418 1_555 ? ? ? ? ? ? ? 2.034 ? covale123 covale ? ? E CYS 180 SG ? ? ? 1_555 E CYS 199 SG ? ? I CYS 296 I CYS 331 1_555 ? ? ? ? ? ? ? 2.034 ? covale124 covale ? ? B CYS 112 SG ? ? ? 1_555 B CYS 123 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.034 ? covale125 covale ? ? T CYS 22 SG ? ? ? 1_555 T CYS 95 SG ? ? N CYS 22 N CYS 92 1_555 ? ? ? ? ? ? ? 2.035 ? covale126 covale ? ? S CYS 133 SG ? ? ? 1_555 S CYS 193 SG ? ? O CYS 134 O CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? covale127 covale ? ? U CYS 76 SG ? ? ? 1_555 U CYS 89 SG ? ? P CYS 119 P CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? covale128 covale ? ? U CYS 112 SG ? ? ? 1_555 U CYS 123 SG ? ? P CYS 228 P CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? covale129 covale ? ? B CYS 76 SG ? ? ? 1_555 B CYS 89 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? covale130 covale ? ? P CYS 22 SG ? ? ? 1_555 P CYS 95 SG ? ? J CYS 22 J CYS 92 1_555 ? ? ? ? ? ? ? 2.035 ? covale131 covale ? ? A CYS 76 SG ? ? ? 1_555 A CYS 89 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? covale132 covale ? ? L CYS 133 SG ? ? ? 1_555 L CYS 193 SG ? ? G CYS 134 G CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? covale133 covale ? ? EA CYS 23 SG ? ? ? 1_555 EA CYS 88 SG ? ? X CYS 23 X CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? covale134 covale ? ? E CYS 252 SG ? ? ? 1_555 E CYS 278 SG ? ? I CYS 385 I CYS 418 1_555 ? ? ? ? ? ? ? 2.035 ? covale135 covale ? ? CA CYS 245 SG ? ? ? 1_555 CA CYS 305 SG ? ? V CYS 378 V CYS 445 1_555 ? ? ? ? ? ? ? 2.035 ? covale136 covale ? ? D CYS 133 SG ? ? ? 1_555 D CYS 193 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.035 ? covale137 covale ? ? AA CYS 23 SG ? ? ? 1_555 AA CYS 88 SG ? ? U CYS 23 U CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? covale138 covale ? ? S CYS 23 SG ? ? ? 1_555 S CYS 88 SG ? ? O CYS 23 O CYS 88 1_555 ? ? ? ? ? ? ? 2.036 ? covale139 covale ? ? Y CYS 112 SG ? ? ? 1_555 Y CYS 123 SG ? ? S CYS 228 S CYS 239 1_555 ? ? ? ? ? ? ? 2.036 ? covale140 covale ? ? X CYS 22 SG ? ? ? 1_555 X CYS 95 SG ? ? Q CYS 22 Q CYS 92 1_555 ? ? ? ? ? ? ? 2.036 ? covale141 covale ? ? B CYS 180 SG ? ? ? 1_555 B CYS 199 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.036 ? covale142 covale ? ? W CYS 133 SG ? ? ? 1_555 W CYS 193 SG ? ? R CYS 134 R CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? covale143 covale ? ? Y CYS 76 SG ? ? ? 1_555 Y CYS 89 SG ? ? S CYS 119 S CYS 205 1_555 ? ? ? ? ? ? ? 2.036 ? covale144 covale ? ? M CYS 22 SG ? ? ? 1_555 M CYS 95 SG ? ? F CYS 22 F CYS 92 1_555 ? ? ? ? ? ? ? 2.036 ? covale145 covale ? ? H CYS 133 SG ? ? ? 1_555 H CYS 193 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.036 ? covale146 covale ? ? B CYS 11 SG ? ? ? 1_555 B CYS 31 SG ? ? B CYS 54 B CYS 74 1_555 ? ? ? ? ? ? ? 2.036 ? covale147 covale ? ? B CYS 199 SG ? ? ? 1_555 B CYS 278 SG ? ? B CYS 331 B CYS 418 1_555 ? ? ? ? ? ? ? 2.036 ? covale148 covale ? ? I CYS 22 SG ? ? ? 1_555 I CYS 95 SG ? ? C CYS 22 C CYS 92 1_555 ? ? ? ? ? ? ? 2.037 ? covale149 covale ? ? EA CYS 133 SG ? ? ? 1_555 EA CYS 193 SG ? ? X CYS 134 X CYS 194 1_555 ? ? ? ? ? ? ? 2.037 ? covale150 covale ? ? B CYS 199 SG ? ? ? 1_555 B CYS 252 SG ? ? B CYS 331 B CYS 385 1_555 ? ? ? ? ? ? ? 2.037 ? covale151 covale ? ? BA CYS 146 SG ? ? ? 1_555 BA CYS 202 SG ? ? T CYS 140 T CYS 196 1_555 ? ? ? ? ? ? ? 2.038 ? covale152 covale ? ? W CYS 23 SG ? ? ? 1_555 W CYS 88 SG ? ? R CYS 23 R CYS 88 1_555 ? ? ? ? ? ? ? 2.038 ? covale153 covale ? ? AA CYS 133 SG ? ? ? 1_555 AA CYS 193 SG ? ? U CYS 134 U CYS 194 1_555 ? ? ? ? ? ? ? 2.038 ? covale154 covale ? ? Y CYS 11 SG ? ? ? 1_555 Y CYS 31 SG ? ? S CYS 54 S CYS 74 1_555 ? ? ? ? ? ? ? 2.038 ? covale155 covale ? ? L CYS 23 SG ? ? ? 1_555 L CYS 88 SG ? ? G CYS 23 G CYS 88 1_555 ? ? ? ? ? ? ? 2.038 ? covale156 covale ? ? F CYS 22 SG ? ? ? 1_555 F CYS 95 SG ? ? H CYS 22 H CYS 92 1_555 ? ? ? ? ? ? ? 2.039 ? covale157 covale ? ? D CYS 23 SG ? ? ? 1_555 D CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.039 ? covale158 covale ? ? E CYS 199 SG ? ? ? 1_555 E CYS 278 SG ? ? I CYS 331 I CYS 418 1_555 ? ? ? ? ? ? ? 2.040 ? covale159 covale ? ? I CYS 146 SG ? ? ? 1_555 I CYS 202 SG ? ? C CYS 140 C CYS 196 1_555 ? ? ? ? ? ? ? 2.040 ? covale160 covale ? ? BA CYS 22 SG ? ? ? 1_555 BA CYS 95 SG ? ? T CYS 22 T CYS 92 1_555 ? ? ? ? ? ? ? 2.040 ? covale161 covale ? ? FA CYS 22 SG ? ? ? 1_555 FA CYS 95 SG ? ? W CYS 22 W CYS 92 1_555 ? ? ? ? ? ? ? 2.040 ? covale162 covale ? ? DA CYS 10 SG ? ? ? 1_555 DA CYS 26 SG ? ? v CYS 10 v CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? covale163 covale ? ? Z CYS 10 SG ? ? ? 1_555 Z CYS 26 SG ? ? s CYS 10 s CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? covale164 covale ? ? R CYS 10 SG ? ? ? 1_555 R CYS 26 SG ? ? m CYS 10 m CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? covale165 covale ? ? C CYS 10 SG ? ? ? 1_555 C CYS 26 SG ? ? a CYS 10 a CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? covale166 covale ? ? G CYS 10 SG ? ? ? 1_555 G CYS 26 SG ? ? b CYS 10 b CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? covale167 covale ? ? V CYS 10 SG ? ? ? 1_555 V CYS 26 SG ? ? p CYS 10 p CYS 26 1_555 ? ? ? ? ? ? ? 2.042 ? covale168 covale ? ? N CYS 10 SG ? ? ? 1_555 N CYS 26 SG ? ? i CYS 10 i CYS 26 1_555 ? ? ? ? ? ? ? 2.043 ? covale169 covale ? ? K CYS 10 SG ? ? ? 1_555 K CYS 26 SG ? ? e CYS 10 e CYS 26 1_555 ? ? ? ? ? ? ? 2.043 ? covale170 covale ? ? G CYS 6 SG ? ? ? 1_555 G CYS 24 SG ? ? b CYS 6 b CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? covale171 covale ? ? DA CYS 6 SG ? ? ? 1_555 DA CYS 24 SG ? ? v CYS 6 v CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? covale172 covale ? ? N CYS 6 SG ? ? ? 1_555 N CYS 24 SG ? ? i CYS 6 i CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? covale173 covale ? ? C CYS 6 SG ? ? ? 1_555 C CYS 24 SG ? ? a CYS 6 a CYS 24 1_555 ? ? ? ? ? ? ? 2.057 ? covale174 covale ? ? Z CYS 6 SG ? ? ? 1_555 Z CYS 24 SG ? ? s CYS 6 s CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? covale175 covale ? ? V CYS 6 SG ? ? ? 1_555 V CYS 24 SG ? ? p CYS 6 p CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? covale176 covale ? ? K CYS 6 SG ? ? ? 1_555 K CYS 24 SG ? ? e CYS 6 e CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? covale177 covale ? ? R CYS 6 SG ? ? ? 1_555 R CYS 24 SG ? ? m CYS 6 m CYS 24 1_555 ? ? ? ? ? ? ? 2.058 ? covale178 covale ? ? DA MPT 1 SG ? ? ? 1_555 DA CYS 19 SG ? ? v MPT 1 v CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? covale179 covale ? ? K MPT 1 SG ? ? ? 1_555 K CYS 19 SG ? ? e MPT 1 e CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? covale180 covale ? ? Z MPT 1 SG ? ? ? 1_555 Z CYS 19 SG ? ? s MPT 1 s CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? covale181 covale ? ? R MPT 1 SG ? ? ? 1_555 R CYS 19 SG ? ? m MPT 1 m CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? covale182 covale ? ? C MPT 1 SG ? ? ? 1_555 C CYS 19 SG ? ? a MPT 1 a CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? covale183 covale ? ? G MPT 1 SG ? ? ? 1_555 G CYS 19 SG ? ? b MPT 1 b CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? covale184 covale ? ? N MPT 1 SG ? ? ? 1_555 N CYS 19 SG ? ? i MPT 1 i CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? covale185 covale ? ? V MPT 1 SG ? ? ? 1_555 V CYS 19 SG ? ? p MPT 1 p CYS 19 1_555 ? ? ? ? ? ? ? 2.114 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 THR 34 A . ? THR 77 A ASP 35 A ? ASP 78 A 1 2.45 2 SER 37 A . ? SER 80 A PRO 38 A ? PRO 81 A 1 -6.53 3 SER 37 B . ? SER 80 B PRO 38 B ? PRO 81 B 1 -7.13 4 GLU 116 B . ? GLU 232 B PHE 117 B ? PHE 233 B 1 -19.88 5 SER 7 D . ? SER 7 L PRO 8 D ? PRO 8 L 1 -4.26 6 TYR 139 D . ? TYR 140 L PRO 140 D ? PRO 141 L 1 2.69 7 ALA 5 E . ? ALA 48 I ASN 6 E ? ASN 49 I 1 3.55 8 THR 34 E . ? THR 77 I ASP 35 E ? ASP 78 I 1 2.52 9 SER 37 E . ? SER 80 I PRO 38 E ? PRO 81 I 1 -1.29 10 GLU 116 E . ? GLU 232 I PHE 117 E ? PHE 233 I 1 -8.95 11 TRP 101 F . ? TRP 98 H PRO 102 F ? PRO 99 H 1 -5.81 12 ASP 107 F . ? ASP 101 H PRO 108 F ? PRO 102 H 1 0.08 13 PHE 152 F . ? PHE 146 H PRO 153 F ? PRO 147 H 1 -3.44 14 GLU 154 F . ? GLU 148 H PRO 155 F ? PRO 149 H 1 -4.49 15 SER 7 H . ? SER 7 D PRO 8 H ? PRO 8 D 1 -4.62 16 TYR 139 H . ? TYR 140 D PRO 140 H ? PRO 141 D 1 1.91 17 TRP 101 I . ? TRP 98 C PRO 102 I ? PRO 99 C 1 2.57 18 LEU 104 I . A LEU 100 C PRO 105 I B PRO 100 C 1 0.69 19 ASP 107 I . ? ASP 101 C PRO 108 I ? PRO 102 C 1 -0.84 20 PHE 152 I . ? PHE 146 C PRO 153 I ? PRO 147 C 1 -3.45 21 GLU 154 I . ? GLU 148 C PRO 155 I ? PRO 149 C 1 -4.65 22 THR 34 J . ? THR 77 E ASP 35 J ? ASP 78 E 1 4.70 23 SER 37 J . ? SER 80 E PRO 38 J ? PRO 81 E 1 -3.65 24 GLU 116 J . ? GLU 232 E PHE 117 J ? PHE 233 E 1 -11.29 25 SER 7 L . ? SER 7 G PRO 8 L ? PRO 8 G 1 -4.02 26 TYR 139 L . ? TYR 140 G PRO 140 L ? PRO 141 G 1 7.45 27 TRP 101 M . ? TRP 98 F PRO 102 M ? PRO 99 F 1 7.60 28 LEU 104 M . A LEU 100 F PRO 105 M B PRO 100 F 1 -2.72 29 ASP 107 M . ? ASP 101 F PRO 108 M ? PRO 102 F 1 -1.36 30 PHE 152 M . ? PHE 146 F PRO 153 M ? PRO 147 F 1 -3.63 31 GLU 154 M . ? GLU 148 F PRO 155 M ? PRO 149 F 1 -4.19 32 SER 7 O . ? SER 7 K PRO 8 O ? PRO 8 K 1 -4.14 33 TYR 139 O . ? TYR 140 K PRO 140 O ? PRO 141 K 1 2.13 34 TRP 101 P . ? TRP 98 J PRO 102 P ? PRO 99 J 1 3.45 35 LEU 104 P . A LEU 100 J PRO 105 P B PRO 100 J 1 -5.16 36 ASP 107 P . ? ASP 101 J PRO 108 P ? PRO 102 J 1 -0.94 37 PHE 152 P . ? PHE 146 J PRO 153 P ? PRO 147 J 1 -3.44 38 GLU 154 P . ? GLU 148 J PRO 155 P ? PRO 149 J 1 -4.76 39 THR 34 Q . ? THR 77 M ASP 35 Q ? ASP 78 M 1 5.30 40 SER 37 Q . ? SER 80 M PRO 38 Q ? PRO 81 M 1 -4.22 41 GLU 116 Q . ? GLU 232 M PHE 117 Q ? PHE 233 M 1 -16.14 42 SER 7 S . ? SER 7 O PRO 8 S ? PRO 8 O 1 -4.58 43 TYR 139 S . ? TYR 140 O PRO 140 S ? PRO 141 O 1 1.30 44 TRP 101 T . ? TRP 98 N PRO 102 T ? PRO 99 N 1 0.60 45 ASP 107 T . ? ASP 101 N PRO 108 T ? PRO 102 N 1 16.28 46 PHE 152 T . ? PHE 146 N PRO 153 T ? PRO 147 N 1 -2.91 47 GLU 154 T . ? GLU 148 N PRO 155 T ? PRO 149 N 1 -5.61 48 THR 34 U . ? THR 77 P ASP 35 U ? ASP 78 P 1 0.97 49 SER 37 U . ? SER 80 P PRO 38 U ? PRO 81 P 1 -3.72 50 GLU 116 U . ? GLU 232 P PHE 117 U ? PHE 233 P 1 -17.96 51 SER 7 W . ? SER 7 R PRO 8 W ? PRO 8 R 1 -4.14 52 TYR 139 W . ? TYR 140 R PRO 140 W ? PRO 141 R 1 0.76 53 TRP 101 X . ? TRP 98 Q PRO 102 X ? PRO 99 Q 1 -2.51 54 ASP 107 X . ? ASP 101 Q PRO 108 X ? PRO 102 Q 1 -0.10 55 PHE 152 X . ? PHE 146 Q PRO 153 X ? PRO 147 Q 1 -3.02 56 GLU 154 X . ? GLU 148 Q PRO 155 X ? PRO 149 Q 1 -4.29 57 THR 34 Y . ? THR 77 S ASP 35 Y ? ASP 78 S 1 5.73 58 SER 37 Y . ? SER 80 S PRO 38 Y ? PRO 81 S 1 -9.72 59 GLU 116 Y . ? GLU 232 S PHE 117 Y ? PHE 233 S 1 -16.82 60 SER 7 AA . ? SER 7 U PRO 8 AA ? PRO 8 U 1 -4.36 61 TYR 139 AA . ? TYR 140 U PRO 140 AA ? PRO 141 U 1 0.19 62 TRP 101 BA . ? TRP 98 T PRO 102 BA ? PRO 99 T 1 4.18 63 LEU 104 BA . A LEU 100 T PRO 105 BA B PRO 100 T 1 1.45 64 ASP 107 BA . ? ASP 101 T PRO 108 BA ? PRO 102 T 1 9.10 65 PHE 152 BA . ? PHE 146 T PRO 153 BA ? PRO 147 T 1 -3.51 66 GLU 154 BA . ? GLU 148 T PRO 155 BA ? PRO 149 T 1 -4.38 67 THR 34 CA . ? THR 77 V ASP 35 CA ? ASP 78 V 1 5.42 68 SER 37 CA . ? SER 80 V PRO 38 CA ? PRO 81 V 1 -3.87 69 GLU 116 CA . ? GLU 232 V PHE 117 CA ? PHE 233 V 1 -15.35 70 SER 7 EA . ? SER 7 X PRO 8 EA ? PRO 8 X 1 -4.71 71 TYR 139 EA . ? TYR 140 X PRO 140 EA ? PRO 141 X 1 0.54 72 TRP 101 FA . ? TRP 98 W PRO 102 FA ? PRO 99 W 1 0.64 73 ASP 107 FA . ? ASP 101 W PRO 108 FA ? PRO 102 W 1 -0.18 74 PHE 152 FA . ? PHE 146 W PRO 153 FA ? PRO 147 W 1 -2.79 75 GLU 154 FA . ? GLU 148 W PRO 155 FA ? PRO 149 W 1 -5.89 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 2 ? B ? 2 ? C ? 8 ? D ? 3 ? E ? 7 ? F ? 4 ? G ? 2 ? H ? 8 ? I ? 3 ? J ? 7 ? K ? 4 ? L ? 2 ? M ? 2 ? N ? 4 ? O ? 3 ? P ? 7 ? Q ? 4 ? R ? 3 ? S ? 4 ? T ? 2 ? U ? 8 ? V ? 6 ? W ? 4 ? X ? 2 ? Y ? 2 ? Z ? 3 ? AA ? 7 ? AB ? 4 ? AC ? 2 ? AD ? 2 ? AE ? 3 ? AF ? 7 ? AG ? 4 ? AH ? 2 ? AI ? 2 ? AJ ? 4 ? AK ? 3 ? AL ? 7 ? AM ? 4 ? AN ? 2 ? AO ? 2 ? AP ? 3 ? AQ ? 7 ? AR ? 4 ? AS ? 2 ? AT ? 2 ? AU ? 2 ? AV ? 2 ? AW ? 2 ? AX ? 2 ? AY ? 2 ? AZ ? 2 ? BA ? 4 ? BB ? 6 ? BC ? 4 ? BD ? 3 ? BE ? 4 ? BF ? 6 ? BG ? 4 ? BH ? 3 ? BI ? 4 ? BJ ? 6 ? BK ? 4 ? BL ? 3 ? BM ? 4 ? BN ? 6 ? BO ? 4 ? BP ? 3 ? BQ ? 4 ? BR ? 6 ? BS ? 4 ? BT ? 3 ? BU ? 4 ? BV ? 6 ? BW ? 4 ? BX ? 3 ? BY ? 4 ? BZ ? 6 ? CA ? 4 ? CB ? 3 ? CC ? 4 ? CD ? 6 ? CE ? 4 ? CF ? 3 ? CG ? 4 ? CH ? 6 ? CI ? 4 ? CJ ? 4 ? CK ? 3 ? CL ? 4 ? CM ? 6 ? CN ? 4 ? CO ? 4 ? CP ? 3 ? CQ ? 3 ? CR ? 4 ? CS ? 6 ? CT ? 4 ? CU ? 4 ? CV ? 4 ? CW ? 6 ? CX ? 4 ? CY ? 6 ? CZ ? 4 ? DA ? 4 ? DB ? 4 ? DC ? 3 ? DD ? 4 ? DE ? 6 ? DF ? 4 ? DG ? 4 ? DH ? 3 ? DI ? 4 ? DJ ? 5 ? DK ? 4 ? DL ? 4 ? DM ? 3 ? DN ? 4 ? DO ? 6 ? DP ? 4 ? DQ ? 4 ? DR ? 4 ? DS ? 4 ? DT ? 6 ? DU ? 4 ? DV ? 4 ? DW ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel B 1 2 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel C 4 5 ? anti-parallel C 5 6 ? anti-parallel C 6 7 ? anti-parallel C 7 8 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel E 4 5 ? anti-parallel E 5 6 ? anti-parallel E 6 7 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel H 4 5 ? anti-parallel H 5 6 ? anti-parallel H 6 7 ? anti-parallel H 7 8 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel J 4 5 ? anti-parallel J 5 6 ? anti-parallel J 6 7 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel M 1 2 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel P 5 6 ? anti-parallel P 6 7 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? parallel R 2 3 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel U 4 5 ? anti-parallel U 5 6 ? anti-parallel U 6 7 ? anti-parallel U 7 8 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel V 4 5 ? anti-parallel V 5 6 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel Y 1 2 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AA 4 5 ? anti-parallel AA 5 6 ? anti-parallel AA 6 7 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AD 1 2 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AF 5 6 ? anti-parallel AF 6 7 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AI 1 2 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AL 4 5 ? anti-parallel AL 5 6 ? anti-parallel AL 6 7 ? anti-parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AO 1 2 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AQ 4 5 ? anti-parallel AQ 5 6 ? anti-parallel AQ 6 7 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AS 1 2 ? anti-parallel AT 1 2 ? anti-parallel AU 1 2 ? anti-parallel AV 1 2 ? anti-parallel AW 1 2 ? anti-parallel AX 1 2 ? anti-parallel AY 1 2 ? anti-parallel AZ 1 2 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BB 1 2 ? parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BB 4 5 ? anti-parallel BB 5 6 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BF 4 5 ? anti-parallel BF 5 6 ? anti-parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BI 1 2 ? anti-parallel BI 2 3 ? anti-parallel BI 3 4 ? anti-parallel BJ 1 2 ? parallel BJ 2 3 ? anti-parallel BJ 3 4 ? anti-parallel BJ 4 5 ? anti-parallel BJ 5 6 ? anti-parallel BK 1 2 ? anti-parallel BK 2 3 ? anti-parallel BK 3 4 ? anti-parallel BL 1 2 ? anti-parallel BL 2 3 ? anti-parallel BM 1 2 ? anti-parallel BM 2 3 ? anti-parallel BM 3 4 ? anti-parallel BN 1 2 ? parallel BN 2 3 ? anti-parallel BN 3 4 ? anti-parallel BN 4 5 ? anti-parallel BN 5 6 ? anti-parallel BO 1 2 ? anti-parallel BO 2 3 ? anti-parallel BO 3 4 ? anti-parallel BP 1 2 ? anti-parallel BP 2 3 ? anti-parallel BQ 1 2 ? anti-parallel BQ 2 3 ? anti-parallel BQ 3 4 ? anti-parallel BR 1 2 ? parallel BR 2 3 ? anti-parallel BR 3 4 ? anti-parallel BR 4 5 ? anti-parallel BR 5 6 ? anti-parallel BS 1 2 ? anti-parallel BS 2 3 ? anti-parallel BS 3 4 ? anti-parallel BT 1 2 ? anti-parallel BT 2 3 ? anti-parallel BU 1 2 ? anti-parallel BU 2 3 ? anti-parallel BU 3 4 ? anti-parallel BV 1 2 ? parallel BV 2 3 ? anti-parallel BV 3 4 ? anti-parallel BV 4 5 ? anti-parallel BV 5 6 ? anti-parallel BW 1 2 ? anti-parallel BW 2 3 ? anti-parallel BW 3 4 ? anti-parallel BX 1 2 ? anti-parallel BX 2 3 ? anti-parallel BY 1 2 ? anti-parallel BY 2 3 ? anti-parallel BY 3 4 ? anti-parallel BZ 1 2 ? parallel BZ 2 3 ? anti-parallel BZ 3 4 ? anti-parallel BZ 4 5 ? anti-parallel BZ 5 6 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CB 1 2 ? anti-parallel CB 2 3 ? anti-parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CC 3 4 ? anti-parallel CD 1 2 ? parallel CD 2 3 ? anti-parallel CD 3 4 ? anti-parallel CD 4 5 ? anti-parallel CD 5 6 ? anti-parallel CE 1 2 ? anti-parallel CE 2 3 ? anti-parallel CE 3 4 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CG 1 2 ? anti-parallel CG 2 3 ? anti-parallel CG 3 4 ? anti-parallel CH 1 2 ? parallel CH 2 3 ? anti-parallel CH 3 4 ? anti-parallel CH 4 5 ? anti-parallel CH 5 6 ? anti-parallel CI 1 2 ? anti-parallel CI 2 3 ? anti-parallel CI 3 4 ? anti-parallel CJ 1 2 ? anti-parallel CJ 2 3 ? anti-parallel CJ 3 4 ? anti-parallel CK 1 2 ? anti-parallel CK 2 3 ? anti-parallel CL 1 2 ? anti-parallel CL 2 3 ? anti-parallel CL 3 4 ? anti-parallel CM 1 2 ? parallel CM 2 3 ? anti-parallel CM 3 4 ? anti-parallel CM 4 5 ? anti-parallel CM 5 6 ? anti-parallel CN 1 2 ? parallel CN 2 3 ? anti-parallel CN 3 4 ? anti-parallel CO 1 2 ? anti-parallel CO 2 3 ? anti-parallel CO 3 4 ? anti-parallel CP 1 2 ? anti-parallel CP 2 3 ? anti-parallel CQ 1 2 ? anti-parallel CQ 2 3 ? anti-parallel CR 1 2 ? anti-parallel CR 2 3 ? anti-parallel CR 3 4 ? anti-parallel CS 1 2 ? parallel CS 2 3 ? anti-parallel CS 3 4 ? anti-parallel CS 4 5 ? anti-parallel CS 5 6 ? anti-parallel CT 1 2 ? parallel CT 2 3 ? anti-parallel CT 3 4 ? anti-parallel CU 1 2 ? anti-parallel CU 2 3 ? anti-parallel CU 3 4 ? anti-parallel CV 1 2 ? anti-parallel CV 2 3 ? anti-parallel CV 3 4 ? anti-parallel CW 1 2 ? anti-parallel CW 2 3 ? anti-parallel CW 3 4 ? anti-parallel CW 4 5 ? anti-parallel CW 5 6 ? anti-parallel CX 1 2 ? anti-parallel CX 2 3 ? anti-parallel CX 3 4 ? anti-parallel CY 1 2 ? parallel CY 2 3 ? anti-parallel CY 3 4 ? anti-parallel CY 4 5 ? anti-parallel CY 5 6 ? anti-parallel CZ 1 2 ? parallel CZ 2 3 ? anti-parallel CZ 3 4 ? anti-parallel DA 1 2 ? anti-parallel DA 2 3 ? anti-parallel DA 3 4 ? anti-parallel DB 1 2 ? anti-parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DC 1 2 ? anti-parallel DC 2 3 ? anti-parallel DD 1 2 ? anti-parallel DD 2 3 ? anti-parallel DD 3 4 ? anti-parallel DE 1 2 ? parallel DE 2 3 ? anti-parallel DE 3 4 ? anti-parallel DE 4 5 ? anti-parallel DE 5 6 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel DF 3 4 ? anti-parallel DG 1 2 ? anti-parallel DG 2 3 ? anti-parallel DG 3 4 ? anti-parallel DH 1 2 ? anti-parallel DH 2 3 ? anti-parallel DI 1 2 ? anti-parallel DI 2 3 ? anti-parallel DI 3 4 ? anti-parallel DJ 1 2 ? parallel DJ 2 3 ? anti-parallel DJ 3 4 ? anti-parallel DJ 4 5 ? anti-parallel DK 1 2 ? anti-parallel DK 2 3 ? anti-parallel DK 3 4 ? anti-parallel DL 1 2 ? anti-parallel DL 2 3 ? anti-parallel DL 3 4 ? anti-parallel DM 1 2 ? anti-parallel DM 2 3 ? anti-parallel DN 1 2 ? anti-parallel DN 2 3 ? anti-parallel DN 3 4 ? anti-parallel DO 1 2 ? parallel DO 2 3 ? anti-parallel DO 3 4 ? anti-parallel DO 4 5 ? anti-parallel DO 5 6 ? anti-parallel DP 1 2 ? parallel DP 2 3 ? anti-parallel DP 3 4 ? anti-parallel DQ 1 2 ? anti-parallel DQ 2 3 ? anti-parallel DQ 3 4 ? anti-parallel DR 1 2 ? anti-parallel DR 2 3 ? anti-parallel DR 3 4 ? anti-parallel DS 1 2 ? anti-parallel DS 2 3 ? anti-parallel DS 3 4 ? anti-parallel DT 1 2 ? parallel DT 2 3 ? anti-parallel DT 3 4 ? anti-parallel DT 4 5 ? anti-parallel DT 5 6 ? anti-parallel DU 1 2 ? anti-parallel DU 2 3 ? anti-parallel DU 3 4 ? anti-parallel DV 1 2 ? anti-parallel DV 2 3 ? anti-parallel DV 3 4 ? anti-parallel DW 1 2 ? anti-parallel DW 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 PHE A 10 ? ALA A 12 ? PHE A 53 ALA A 55 A 2 HIS A 100 ? CYS A 102 ? HIS A 216 CYS A 218 B 1 GLU A 48 ? ASN A 51 ? GLU A 91 ASN A 94 B 2 THR A 120 ? CYS A 123 ? THR A 236 CYS A 239 C 1 ILE A 283 ? ASN A 285 ? ILE A 423 ASN A 425 C 2 GLN A 292 ? ILE A 294 ? GLN A 432 ILE A 434 C 3 VAL A 77 ? THR A 80 ? VAL A 120 THR A 123 C 4 SER A 83 ? THR A 86 ? SER A 199 THR A 202 C 5 SER Q 83 ? THR Q 86 ? SER M 199 THR M 202 C 6 VAL Q 77 ? THR Q 80 ? VAL M 120 THR M 123 C 7 GLN Q 292 ? ILE Q 294 ? GLN M 432 ILE M 434 C 8 ILE Q 283 ? ASN Q 285 ? ILE M 423 ASN M 425 D 1 VAL A 126 ? VAL A 129 ? VAL A 242 VAL A 245 D 2 TYR A 107 ? CYS A 112 ? TYR A 223 CYS A 228 D 3 TYR A 346 ? LYS A 350 ? TYR A 486 LYS A 490 E 1 LEU A 143 ? LEU A 145 ? LEU A 259 LEU A 261 E 2 ILE A 303 ? ARG A 316 ? ILE A 443 ARG A 456 E 3 ILE A 168 ? ARG A 182 ? ILE A 284 ARG A 298 E 4 GLN A 196 ? SER A 202 ? GLN A 328 SER A 334 E 5 THR A 273 ? ILE A 280 ? THR A 413 ILE A 420 E 6 GLU A 248 ? CYS A 252 ? GLU A 381 CYS A 385 E 7 HIS A 241 ? CYS A 245 ? HIS A 374 CYS A 378 F 1 MET A 155 ? ARG A 157 ? MET A 271 ARG A 273 F 2 ILE A 168 ? ARG A 182 ? ILE A 284 ARG A 298 F 3 ILE A 303 ? ARG A 316 ? ILE A 443 ARG A 456 F 4 PHE A 328 ? PRO A 330 ? PHE A 468 PRO A 470 G 1 GLU B 48 ? ASN B 51 ? GLU B 91 ASN B 94 G 2 THR B 120 ? CYS B 123 ? THR B 236 CYS B 239 H 1 ILE B 283 ? ASN B 285 ? ILE B 423 ASN B 425 H 2 GLN B 292 ? ILE B 294 ? GLN B 432 ILE B 434 H 3 VAL B 77 ? THR B 80 ? VAL B 120 THR B 123 H 4 SER B 83 ? THR B 86 ? SER B 199 THR B 202 H 5 SER U 83 ? THR U 86 ? SER P 199 THR P 202 H 6 VAL U 77 ? THR U 80 ? VAL P 120 THR P 123 H 7 GLN U 292 ? ILE U 294 ? GLN P 432 ILE P 434 H 8 ILE U 283 ? ASN U 285 ? ILE P 423 ASN P 425 I 1 VAL B 126 ? VAL B 129 ? VAL B 242 VAL B 245 I 2 TYR B 107 ? CYS B 112 ? TYR B 223 CYS B 228 I 3 TYR B 346 ? LYS B 350 ? TYR B 486 LYS B 490 J 1 LEU B 143 ? LEU B 145 ? LEU B 259 LEU B 261 J 2 ILE B 303 ? ARG B 316 ? ILE B 443 ARG B 456 J 3 ILE B 168 ? ARG B 182 ? ILE B 284 ARG B 298 J 4 GLN B 196 ? SER B 202 ? GLN B 328 SER B 334 J 5 THR B 273 ? ILE B 280 ? THR B 413 ILE B 420 J 6 PHE B 250 ? CYS B 252 ? PHE B 383 CYS B 385 J 7 HIS B 241 ? PHE B 243 ? HIS B 374 PHE B 376 K 1 MET B 155 ? ARG B 157 ? MET B 271 ARG B 273 K 2 ILE B 168 ? ARG B 182 ? ILE B 284 ARG B 298 K 3 ILE B 303 ? ARG B 316 ? ILE B 443 ARG B 456 K 4 PHE B 328 ? PRO B 330 ? PHE B 468 PRO B 470 L 1 PHE J 10 ? ALA J 12 ? PHE E 53 ALA E 55 L 2 HIS J 100 ? CYS J 102 ? HIS E 216 CYS E 218 M 1 GLU J 48 ? ASN J 51 ? GLU E 91 ASN E 94 M 2 THR J 120 ? CYS J 123 ? THR E 236 CYS E 239 N 1 SER J 83 ? THR J 86 ? SER E 199 THR E 202 N 2 VAL J 77 ? THR J 80 ? VAL E 120 THR E 123 N 3 GLN J 292 ? ILE J 294 ? GLN E 432 ILE E 434 N 4 ILE J 283 ? ASN J 285 ? ILE E 423 ASN E 425 O 1 VAL J 126 ? VAL J 129 ? VAL E 242 VAL E 245 O 2 TYR J 107 ? CYS J 112 ? TYR E 223 CYS E 228 O 3 TYR J 346 ? LYS J 350 ? TYR E 486 LYS E 490 P 1 LEU J 143 ? LEU J 145 ? LEU E 259 LEU E 261 P 2 ILE J 303 ? ARG J 316 ? ILE E 443 ARG E 456 P 3 ILE J 168 ? ARG J 182 ? ILE E 284 ARG E 298 P 4 GLN J 196 ? ASN J 200 ? GLN E 328 ASN E 332 P 5 LEU J 276 ? ILE J 280 ? LEU E 416 ILE E 420 P 6 PHE J 250 ? CYS J 252 ? PHE E 383 CYS E 385 P 7 SER J 242 ? PHE J 243 ? SER E 375 PHE E 376 Q 1 MET J 155 ? ARG J 157 ? MET E 271 ARG E 273 Q 2 ILE J 168 ? ARG J 182 ? ILE E 284 ARG E 298 Q 3 ILE J 303 ? ARG J 316 ? ILE E 443 ARG E 456 Q 4 PHE J 328 ? PRO J 330 ? PHE E 468 PRO E 470 R 1 CYS E 31 ? VAL E 32 ? CYS I 74 VAL I 75 R 2 PHE E 10 ? ALA E 12 ? PHE I 53 ALA I 55 R 3 HIS E 100 ? CYS E 102 ? HIS I 216 CYS I 218 S 1 LEU E 41 ? LYS E 42 ? LEU I 84 LYS I 85 S 2 VAL E 126 ? VAL E 129 ? VAL I 242 VAL I 245 S 3 TYR E 107 ? CYS E 112 ? TYR I 223 CYS I 228 S 4 TYR E 346 ? LYS E 350 ? TYR I 486 LYS I 490 T 1 PHE E 50 ? ASN E 51 ? PHE I 93 ASN I 94 T 2 THR E 120 ? GLY E 121 ? THR I 236 GLY I 237 U 1 ILE E 283 ? ILE E 284 ? ILE I 423 ILE I 424 U 2 GLN E 292 ? ILE E 294 ? GLN I 432 ILE I 434 U 3 VAL E 77 ? THR E 80 ? VAL I 120 THR I 123 U 4 SER E 83 ? THR E 86 ? SER I 199 THR I 202 U 5 SER CA 83 ? THR CA 86 ? SER V 199 THR V 202 U 6 VAL CA 77 ? THR CA 80 ? VAL V 120 THR V 123 U 7 GLN CA 292 ? ILE CA 294 ? GLN V 432 ILE V 434 U 8 ILE CA 283 ? ASN CA 285 ? ILE V 423 ASN V 425 V 1 LEU E 143 ? LEU E 145 ? LEU I 259 LEU I 261 V 2 ILE E 303 ? ARG E 316 ? ILE I 443 ARG I 456 V 3 ILE E 168 ? ARG E 182 ? ILE I 284 ARG I 298 V 4 ALA E 197 ? ASN E 200 ? ALA I 329 ASN I 332 V 5 LEU E 276 ? ILE E 280 ? LEU I 416 ILE I 420 V 6 PHE E 250 ? CYS E 252 ? PHE I 383 CYS I 385 W 1 MET E 155 ? ARG E 157 ? MET I 271 ARG I 273 W 2 ILE E 168 ? ARG E 182 ? ILE I 284 ARG I 298 W 3 ILE E 303 ? ARG E 316 ? ILE I 443 ARG I 456 W 4 PHE E 328 ? PRO E 330 ? PHE I 468 PRO I 470 X 1 PHE Q 10 ? SER Q 13 ? PHE M 53 SER M 56 X 2 ILE Q 99 ? CYS Q 102 ? ILE M 215 CYS M 218 Y 1 GLU Q 48 ? ASN Q 51 ? GLU M 91 ASN M 94 Y 2 THR Q 120 ? CYS Q 123 ? THR M 236 CYS M 239 Z 1 VAL Q 126 ? VAL Q 129 ? VAL M 242 VAL M 245 Z 2 TYR Q 107 ? CYS Q 112 ? TYR M 223 CYS M 228 Z 3 TYR Q 346 ? LYS Q 350 ? TYR M 486 LYS M 490 AA 1 LEU Q 143 ? LEU Q 145 ? LEU M 259 LEU M 261 AA 2 ILE Q 303 ? ARG Q 316 ? ILE M 443 ARG M 456 AA 3 ILE Q 168 ? ARG Q 182 ? ILE M 284 ARG M 298 AA 4 GLN Q 196 ? SER Q 202 ? GLN M 328 SER M 334 AA 5 THR Q 273 ? ILE Q 280 ? THR M 413 ILE M 420 AA 6 PHE Q 250 ? CYS Q 252 ? PHE M 383 CYS M 385 AA 7 HIS Q 241 ? PHE Q 243 ? HIS M 374 PHE M 376 AB 1 MET Q 155 ? ARG Q 157 ? MET M 271 ARG M 273 AB 2 ILE Q 168 ? ARG Q 182 ? ILE M 284 ARG M 298 AB 3 ILE Q 303 ? ARG Q 316 ? ILE M 443 ARG M 456 AB 4 PHE Q 328 ? PRO Q 330 ? PHE M 468 PRO M 470 AC 1 PHE U 10 ? ALA U 12 ? PHE P 53 ALA P 55 AC 2 HIS U 100 ? CYS U 102 ? HIS P 216 CYS P 218 AD 1 GLU U 48 ? ASN U 51 ? GLU P 91 ASN P 94 AD 2 THR U 120 ? CYS U 123 ? THR P 236 CYS P 239 AE 1 VAL U 126 ? VAL U 129 ? VAL P 242 VAL P 245 AE 2 TYR U 107 ? CYS U 112 ? TYR P 223 CYS P 228 AE 3 TYR U 346 ? LYS U 350 ? TYR P 486 LYS P 490 AF 1 LEU U 143 ? LEU U 145 ? LEU P 259 LEU P 261 AF 2 ILE U 303 ? ARG U 316 ? ILE P 443 ARG P 456 AF 3 ILE U 168 ? ARG U 182 ? ILE P 284 ARG P 298 AF 4 GLN U 196 ? SER U 202 ? GLN P 328 SER P 334 AF 5 THR U 273 ? ILE U 280 ? THR P 413 ILE P 420 AF 6 PHE U 250 ? CYS U 252 ? PHE P 383 CYS P 385 AF 7 HIS U 241 ? PHE U 243 ? HIS P 374 PHE P 376 AG 1 MET U 155 ? ARG U 157 ? MET P 271 ARG P 273 AG 2 ILE U 168 ? ARG U 182 ? ILE P 284 ARG P 298 AG 3 ILE U 303 ? ARG U 316 ? ILE P 443 ARG P 456 AG 4 PHE U 328 ? PRO U 330 ? PHE P 468 PRO P 470 AH 1 PHE Y 10 ? ALA Y 12 ? PHE S 53 ALA S 55 AH 2 HIS Y 100 ? CYS Y 102 ? HIS S 216 CYS S 218 AI 1 GLU Y 48 ? ASN Y 51 ? GLU S 91 ASN S 94 AI 2 THR Y 120 ? CYS Y 123 ? THR S 236 CYS S 239 AJ 1 SER Y 83 ? THR Y 86 ? SER S 199 THR S 202 AJ 2 VAL Y 77 ? THR Y 80 ? VAL S 120 THR S 123 AJ 3 GLN Y 292 ? ILE Y 294 ? GLN S 432 ILE S 434 AJ 4 ILE Y 283 ? ASN Y 285 ? ILE S 423 ASN S 425 AK 1 VAL Y 126 ? VAL Y 129 ? VAL S 242 VAL S 245 AK 2 TYR Y 107 ? CYS Y 112 ? TYR S 223 CYS S 228 AK 3 TYR Y 346 ? LYS Y 350 ? TYR S 486 LYS S 490 AL 1 LEU Y 143 ? LEU Y 145 ? LEU S 259 LEU S 261 AL 2 ILE Y 303 ? ARG Y 316 ? ILE S 443 ARG S 456 AL 3 ILE Y 168 ? ARG Y 182 ? ILE S 284 ARG S 298 AL 4 GLN Y 196 ? SER Y 202 ? GLN S 328 SER S 334 AL 5 THR Y 273 ? ILE Y 280 ? THR S 413 ILE S 420 AL 6 GLU Y 248 ? CYS Y 252 ? GLU S 381 CYS S 385 AL 7 HIS Y 241 ? CYS Y 245 ? HIS S 374 CYS S 378 AM 1 MET Y 155 ? ARG Y 157 ? MET S 271 ARG S 273 AM 2 ILE Y 168 ? ARG Y 182 ? ILE S 284 ARG S 298 AM 3 ILE Y 303 ? ARG Y 316 ? ILE S 443 ARG S 456 AM 4 PHE Y 328 ? PRO Y 330 ? PHE S 468 PRO S 470 AN 1 PHE CA 10 ? SER CA 13 ? PHE V 53 SER V 56 AN 2 ILE CA 99 ? CYS CA 102 ? ILE V 215 CYS V 218 AO 1 GLU CA 48 ? ASN CA 51 ? GLU V 91 ASN V 94 AO 2 THR CA 120 ? CYS CA 123 ? THR V 236 CYS V 239 AP 1 VAL CA 126 ? VAL CA 129 ? VAL V 242 VAL V 245 AP 2 TYR CA 107 ? CYS CA 112 ? TYR V 223 CYS V 228 AP 3 TYR CA 346 ? LYS CA 350 ? TYR V 486 LYS V 490 AQ 1 LEU CA 143 ? LEU CA 145 ? LEU V 259 LEU V 261 AQ 2 ILE CA 303 ? ARG CA 316 ? ILE V 443 ARG V 456 AQ 3 ILE CA 168 ? ARG CA 182 ? ILE V 284 ARG V 298 AQ 4 GLN CA 196 ? SER CA 202 ? GLN V 328 SER V 334 AQ 5 THR CA 273 ? ILE CA 280 ? THR V 413 ILE V 420 AQ 6 GLU CA 248 ? CYS CA 252 ? GLU V 381 CYS V 385 AQ 7 HIS CA 241 ? CYS CA 245 ? HIS V 374 CYS V 378 AR 1 MET CA 155 ? ARG CA 157 ? MET V 271 ARG V 273 AR 2 ILE CA 168 ? ARG CA 182 ? ILE V 284 ARG V 298 AR 3 ILE CA 303 ? ARG CA 316 ? ILE V 443 ARG V 456 AR 4 PHE CA 328 ? PRO CA 330 ? PHE V 468 PRO V 470 AS 1 GLY C 17 ? ALA C 20 ? GLY a 17 ALA a 20 AS 2 U2X C 23 ? CYS C 26 ? U2X a 23 CYS a 26 AT 1 GLY G 17 ? ALA G 20 ? GLY b 17 ALA b 20 AT 2 U2X G 23 ? CYS G 26 ? U2X b 23 CYS b 26 AU 1 GLY K 17 ? ALA K 20 ? GLY e 17 ALA e 20 AU 2 U2X K 23 ? CYS K 26 ? U2X e 23 CYS e 26 AV 1 GLY N 17 ? ALA N 20 ? GLY i 17 ALA i 20 AV 2 U2X N 23 ? CYS N 26 ? U2X i 23 CYS i 26 AW 1 GLY R 17 ? ALA R 20 ? GLY m 17 ALA m 20 AW 2 U2X R 23 ? CYS R 26 ? U2X m 23 CYS m 26 AX 1 GLY V 17 ? ALA V 20 ? GLY p 17 ALA p 20 AX 2 U2X V 23 ? CYS V 26 ? U2X p 23 CYS p 26 AY 1 GLY Z 17 ? ALA Z 20 ? GLY s 17 ALA s 20 AY 2 U2X Z 23 ? CYS Z 26 ? U2X s 23 CYS s 26 AZ 1 GLY DA 17 ? ALA DA 20 ? GLY v 17 ALA v 20 AZ 2 U2X DA 23 ? CYS DA 26 ? U2X v 23 CYS v 26 BA 1 MET D 4 ? SER D 7 ? MET L 4 SER L 7 BA 2 VAL D 19 ? ALA D 25 ? VAL L 19 ALA L 25 BA 3 GLU D 70 ? ILE D 75 ? GLU L 70 ILE L 75 BA 4 PHE D 62 ? SER D 67 ? PHE L 62 SER L 67 BB 1 PHE D 10 ? ALA D 13 ? PHE L 10 ALA L 13 BB 2 THR D 101 ? ILE D 105 ? THR L 102 ILE L 106 BB 3 THR D 85 ? HIS D 90 ? THR L 85 HIS L 90 BB 4 LEU D 33 ? GLN D 38 ? LEU L 33 GLN L 38 BB 5 LYS D 45 ? TYR D 49 ? LYS L 45 TYR L 49 BB 6 THR D 53 ? LEU D 54 ? THR L 53 LEU L 54 BC 1 SER D 113 ? PHE D 117 ? SER L 114 PHE L 118 BC 2 THR D 128 ? PHE D 138 ? THR L 129 PHE L 139 BC 3 TYR D 172 ? SER D 181 ? TYR L 173 SER L 182 BC 4 SER D 158 ? VAL D 162 ? SER L 159 VAL L 163 BD 1 LYS D 144 ? VAL D 149 ? LYS L 145 VAL L 150 BD 2 VAL D 190 ? THR D 196 ? VAL L 191 THR L 197 BD 3 VAL D 204 ? ASN D 209 ? VAL L 205 ASN L 210 BE 1 MET H 4 ? SER H 7 ? MET D 4 SER D 7 BE 2 VAL H 19 ? ALA H 25 ? VAL D 19 ALA D 25 BE 3 GLU H 70 ? ILE H 75 ? GLU D 70 ILE D 75 BE 4 PHE H 62 ? GLY H 66 ? PHE D 62 GLY D 66 BF 1 PHE H 10 ? ALA H 13 ? PHE D 10 ALA D 13 BF 2 THR H 101 ? ILE H 105 ? THR D 102 ILE D 106 BF 3 THR H 85 ? HIS H 90 ? THR D 85 HIS D 90 BF 4 LEU H 33 ? GLN H 38 ? LEU D 33 GLN D 38 BF 5 LYS H 45 ? TYR H 49 ? LYS D 45 TYR D 49 BF 6 THR H 53 ? LEU H 54 ? THR D 53 LEU D 54 BG 1 SER H 113 ? PHE H 117 ? SER D 114 PHE D 118 BG 2 THR H 128 ? PHE H 138 ? THR D 129 PHE D 139 BG 3 TYR H 172 ? SER H 181 ? TYR D 173 SER D 182 BG 4 SER H 158 ? GLN H 159 ? SER D 159 GLN D 160 BH 1 LYS H 144 ? VAL H 149 ? LYS D 145 VAL D 150 BH 2 VAL H 190 ? THR H 196 ? VAL D 191 THR D 197 BH 3 VAL H 204 ? ASN H 209 ? VAL D 205 ASN D 210 BI 1 MET L 4 ? SER L 7 ? MET G 4 SER G 7 BI 2 VAL L 19 ? ALA L 25 ? VAL G 19 ALA G 25 BI 3 GLU L 70 ? ILE L 75 ? GLU G 70 ILE G 75 BI 4 PHE L 62 ? SER L 67 ? PHE G 62 SER G 67 BJ 1 PHE L 10 ? ALA L 13 ? PHE G 10 ALA G 13 BJ 2 THR L 101 ? ILE L 105 ? THR G 102 ILE G 106 BJ 3 THR L 85 ? HIS L 90 ? THR G 85 HIS G 90 BJ 4 LEU L 33 ? GLN L 38 ? LEU G 33 GLN G 38 BJ 5 LYS L 45 ? TYR L 49 ? LYS G 45 TYR G 49 BJ 6 THR L 53 ? LEU L 54 ? THR G 53 LEU G 54 BK 1 SER L 113 ? PHE L 117 ? SER G 114 PHE G 118 BK 2 THR L 128 ? PHE L 138 ? THR G 129 PHE G 139 BK 3 TYR L 172 ? SER L 181 ? TYR G 173 SER G 182 BK 4 SER L 158 ? VAL L 162 ? SER G 159 VAL G 163 BL 1 LYS L 144 ? VAL L 149 ? LYS G 145 VAL G 150 BL 2 VAL L 190 ? THR L 196 ? VAL G 191 THR G 197 BL 3 VAL L 204 ? ASN L 209 ? VAL G 205 ASN G 210 BM 1 MET O 4 ? SER O 7 ? MET K 4 SER K 7 BM 2 VAL O 19 ? ALA O 25 ? VAL K 19 ALA K 25 BM 3 GLU O 70 ? ILE O 75 ? GLU K 70 ILE K 75 BM 4 PHE O 62 ? SER O 67 ? PHE K 62 SER K 67 BN 1 PHE O 10 ? ALA O 13 ? PHE K 10 ALA K 13 BN 2 THR O 101 ? ILE O 105 ? THR K 102 ILE K 106 BN 3 THR O 85 ? HIS O 90 ? THR K 85 HIS K 90 BN 4 LEU O 33 ? GLN O 38 ? LEU K 33 GLN K 38 BN 5 LYS O 45 ? TYR O 49 ? LYS K 45 TYR K 49 BN 6 THR O 53 ? LEU O 54 ? THR K 53 LEU K 54 BO 1 SER O 113 ? PHE O 117 ? SER K 114 PHE K 118 BO 2 THR O 128 ? PHE O 138 ? THR K 129 PHE K 139 BO 3 TYR O 172 ? SER O 181 ? TYR K 173 SER K 182 BO 4 SER O 158 ? VAL O 162 ? SER K 159 VAL K 163 BP 1 LYS O 144 ? VAL O 149 ? LYS K 145 VAL K 150 BP 2 VAL O 190 ? THR O 196 ? VAL K 191 THR K 197 BP 3 VAL O 204 ? ASN O 209 ? VAL K 205 ASN K 210 BQ 1 MET S 4 ? SER S 7 ? MET O 4 SER O 7 BQ 2 VAL S 19 ? ALA S 25 ? VAL O 19 ALA O 25 BQ 3 GLU S 70 ? ILE S 75 ? GLU O 70 ILE O 75 BQ 4 PHE S 62 ? SER S 67 ? PHE O 62 SER O 67 BR 1 PHE S 10 ? ALA S 13 ? PHE O 10 ALA O 13 BR 2 THR S 101 ? ILE S 105 ? THR O 102 ILE O 106 BR 3 THR S 85 ? HIS S 90 ? THR O 85 HIS O 90 BR 4 LEU S 33 ? GLN S 38 ? LEU O 33 GLN O 38 BR 5 LYS S 45 ? TYR S 49 ? LYS O 45 TYR O 49 BR 6 THR S 53 ? LEU S 54 ? THR O 53 LEU O 54 BS 1 SER S 113 ? PHE S 117 ? SER O 114 PHE O 118 BS 2 THR S 128 ? PHE S 138 ? THR O 129 PHE O 139 BS 3 TYR S 172 ? SER S 181 ? TYR O 173 SER O 182 BS 4 SER S 158 ? VAL S 162 ? SER O 159 VAL O 163 BT 1 LYS S 144 ? VAL S 149 ? LYS O 145 VAL O 150 BT 2 VAL S 190 ? THR S 196 ? VAL O 191 THR O 197 BT 3 VAL S 204 ? ASN S 209 ? VAL O 205 ASN O 210 BU 1 MET W 4 ? SER W 7 ? MET R 4 SER R 7 BU 2 VAL W 19 ? ALA W 25 ? VAL R 19 ALA R 25 BU 3 GLU W 70 ? ILE W 75 ? GLU R 70 ILE R 75 BU 4 PHE W 62 ? SER W 67 ? PHE R 62 SER R 67 BV 1 PHE W 10 ? ALA W 13 ? PHE R 10 ALA R 13 BV 2 THR W 101 ? ILE W 105 ? THR R 102 ILE R 106 BV 3 THR W 85 ? HIS W 90 ? THR R 85 HIS R 90 BV 4 LEU W 33 ? GLN W 38 ? LEU R 33 GLN R 38 BV 5 LYS W 45 ? TYR W 49 ? LYS R 45 TYR R 49 BV 6 THR W 53 ? LEU W 54 ? THR R 53 LEU R 54 BW 1 SER W 113 ? PHE W 117 ? SER R 114 PHE R 118 BW 2 THR W 128 ? PHE W 138 ? THR R 129 PHE R 139 BW 3 TYR W 172 ? SER W 181 ? TYR R 173 SER R 182 BW 4 SER W 158 ? VAL W 162 ? SER R 159 VAL R 163 BX 1 LYS W 144 ? VAL W 149 ? LYS R 145 VAL R 150 BX 2 VAL W 190 ? THR W 196 ? VAL R 191 THR R 197 BX 3 VAL W 204 ? ASN W 209 ? VAL R 205 ASN R 210 BY 1 MET AA 4 ? SER AA 7 ? MET U 4 SER U 7 BY 2 VAL AA 19 ? ALA AA 25 ? VAL U 19 ALA U 25 BY 3 GLU AA 70 ? ILE AA 75 ? GLU U 70 ILE U 75 BY 4 PHE AA 62 ? SER AA 67 ? PHE U 62 SER U 67 BZ 1 PHE AA 10 ? ALA AA 13 ? PHE U 10 ALA U 13 BZ 2 THR AA 101 ? ILE AA 105 ? THR U 102 ILE U 106 BZ 3 THR AA 85 ? HIS AA 90 ? THR U 85 HIS U 90 BZ 4 LEU AA 33 ? GLN AA 38 ? LEU U 33 GLN U 38 BZ 5 LYS AA 45 ? TYR AA 49 ? LYS U 45 TYR U 49 BZ 6 THR AA 53 ? LEU AA 54 ? THR U 53 LEU U 54 CA 1 SER AA 113 ? PHE AA 117 ? SER U 114 PHE U 118 CA 2 THR AA 128 ? PHE AA 138 ? THR U 129 PHE U 139 CA 3 TYR AA 172 ? SER AA 181 ? TYR U 173 SER U 182 CA 4 SER AA 158 ? VAL AA 162 ? SER U 159 VAL U 163 CB 1 LYS AA 144 ? VAL AA 149 ? LYS U 145 VAL U 150 CB 2 VAL AA 190 ? THR AA 196 ? VAL U 191 THR U 197 CB 3 VAL AA 204 ? ASN AA 209 ? VAL U 205 ASN U 210 CC 1 MET EA 4 ? SER EA 7 ? MET X 4 SER X 7 CC 2 VAL EA 19 ? ALA EA 25 ? VAL X 19 ALA X 25 CC 3 GLU EA 70 ? ILE EA 75 ? GLU X 70 ILE X 75 CC 4 PHE EA 62 ? SER EA 67 ? PHE X 62 SER X 67 CD 1 PHE EA 10 ? ALA EA 13 ? PHE X 10 ALA X 13 CD 2 THR EA 101 ? ILE EA 105 ? THR X 102 ILE X 106 CD 3 THR EA 85 ? HIS EA 90 ? THR X 85 HIS X 90 CD 4 LEU EA 33 ? GLN EA 38 ? LEU X 33 GLN X 38 CD 5 LYS EA 45 ? TYR EA 49 ? LYS X 45 TYR X 49 CD 6 THR EA 53 ? LEU EA 54 ? THR X 53 LEU X 54 CE 1 SER EA 113 ? PHE EA 117 ? SER X 114 PHE X 118 CE 2 THR EA 128 ? PHE EA 138 ? THR X 129 PHE X 139 CE 3 TYR EA 172 ? SER EA 181 ? TYR X 173 SER X 182 CE 4 SER EA 158 ? VAL EA 162 ? SER X 159 VAL X 163 CF 1 LYS EA 144 ? VAL EA 149 ? LYS X 145 VAL X 150 CF 2 VAL EA 190 ? THR EA 196 ? VAL X 191 THR X 197 CF 3 VAL EA 204 ? ASN EA 209 ? VAL X 205 ASN X 210 CG 1 GLN F 3 ? GLY F 8 ? GLN H 3 GLY H 8 CG 2 LEU F 18 ? TYR F 25 ? LEU H 18 TYR H 25 CG 3 GLN F 77 ? LEU F 82 ? GLN H 77 LEU H 82 CG 4 VAL F 67 ? ASP F 72 ? VAL H 67 ASP H 72 CH 1 LEU F 11 ? LEU F 12 ? LEU H 11 LEU H 12 CH 2 THR F 113 ? VAL F 117 ? THR H 107 VAL H 111 CH 3 ALA F 91 ? SER F 99 ? ALA H 88 SER H 96 CH 4 HIS F 32 ? GLN F 39 ? HIS H 32 GLN H 39 CH 5 GLU F 46 ? ILE F 51 ? GLU H 46 ILE H 51 CH 6 ASN F 58 ? TYR F 59 ? ASN H 58 TYR H 59 CI 1 SER F 126 ? LEU F 130 ? SER H 120 LEU H 124 CI 2 THR F 141 ? TYR F 151 ? THR H 135 TYR H 145 CI 3 TYR F 182 ? PRO F 191 ? TYR H 176 PRO H 185 CI 4 VAL F 169 ? THR F 171 ? VAL H 163 THR H 165 CJ 1 SER F 126 ? LEU F 130 ? SER H 120 LEU H 124 CJ 2 THR F 141 ? TYR F 151 ? THR H 135 TYR H 145 CJ 3 TYR F 182 ? PRO F 191 ? TYR H 176 PRO H 185 CJ 4 VAL F 175 ? LEU F 176 ? VAL H 169 LEU H 170 CK 1 THR F 157 ? TRP F 160 ? THR H 151 TRP H 154 CK 2 ILE F 201 ? HIS F 206 ? ILE H 195 HIS H 200 CK 3 THR F 211 ? LYS F 216 ? THR H 205 LYS H 210 CL 1 GLN I 3 ? ALA I 9 ? GLN C 3 ALA C 9 CL 2 LEU I 18 ? TYR I 25 ? LEU C 18 TYR C 25 CL 3 GLN I 77 ? LEU I 82 ? GLN C 77 LEU C 82 CL 4 VAL I 67 ? ASP I 72 ? VAL C 67 ASP C 72 CM 1 LEU I 11 ? LEU I 12 ? LEU C 11 LEU C 12 CM 2 THR I 113 ? VAL I 117 ? THR C 107 VAL C 111 CM 3 ALA I 91 ? ARG I 98 ? ALA C 88 ARG C 95 CM 4 TYR I 33 ? GLN I 39 ? TYR C 33 GLN C 39 CM 5 GLU I 46 ? ILE I 51 ? GLU C 46 ILE C 51 CM 6 PRO I 57 ? TYR I 59 ? PRO C 57 TYR C 59 CN 1 LEU I 11 ? LEU I 12 ? LEU C 11 LEU C 12 CN 2 THR I 113 ? VAL I 117 ? THR C 107 VAL C 111 CN 3 ALA I 91 ? ARG I 98 ? ALA C 88 ARG C 95 CN 4 PHE I 106 C TRP I 109 ? PHE C 100 TRP C 103 CO 1 SER I 126 ? LEU I 130 ? SER C 120 LEU C 124 CO 2 GLY I 145 ? TYR I 151 ? GLY C 139 TYR C 145 CO 3 TYR I 182 ? PRO I 191 ? TYR C 176 PRO C 185 CO 4 VAL I 169 ? THR I 171 ? VAL C 163 THR C 165 CP 1 THR I 141 ? ALA I 143 ? THR C 135 ALA C 137 CP 2 TYR I 182 ? PRO I 191 ? TYR C 176 PRO C 185 CP 3 VAL I 175 ? LEU I 176 ? VAL C 169 LEU C 170 CQ 1 THR I 157 ? TRP I 160 ? THR C 151 TRP C 154 CQ 2 ILE I 201 ? HIS I 206 ? ILE C 195 HIS C 200 CQ 3 THR I 211 ? LYS I 216 ? THR C 205 LYS C 210 CR 1 GLN M 3 ? GLY M 8 ? GLN F 3 GLY F 8 CR 2 LEU M 18 ? TYR M 25 ? LEU F 18 TYR F 25 CR 3 GLN M 77 ? LEU M 82 ? GLN F 77 LEU F 82 CR 4 VAL M 67 ? ASP M 72 ? VAL F 67 ASP F 72 CS 1 LEU M 11 ? LEU M 12 ? LEU F 11 LEU F 12 CS 2 THR M 113 ? VAL M 117 ? THR F 107 VAL F 111 CS 3 ALA M 91 ? ARG M 98 ? ALA F 88 ARG F 95 CS 4 TYR M 33 ? GLN M 39 ? TYR F 33 GLN F 39 CS 5 GLU M 46 ? ILE M 51 ? GLU F 46 ILE F 51 CS 6 ASN M 58 ? TYR M 59 ? ASN F 58 TYR F 59 CT 1 LEU M 11 ? LEU M 12 ? LEU F 11 LEU F 12 CT 2 THR M 113 ? VAL M 117 ? THR F 107 VAL F 111 CT 3 ALA M 91 ? ARG M 98 ? ALA F 88 ARG F 95 CT 4 PHE M 106 C TRP M 109 ? PHE F 100 TRP F 103 CU 1 SER M 126 ? LEU M 130 ? SER F 120 LEU F 124 CU 2 THR M 141 ? TYR M 151 ? THR F 135 TYR F 145 CU 3 TYR M 182 ? PRO M 191 ? TYR F 176 PRO F 185 CU 4 VAL M 169 ? THR M 171 ? VAL F 163 THR F 165 CV 1 SER M 126 ? LEU M 130 ? SER F 120 LEU F 124 CV 2 THR M 141 ? TYR M 151 ? THR F 135 TYR F 145 CV 3 TYR M 182 ? PRO M 191 ? TYR F 176 PRO F 185 CV 4 VAL M 175 ? LEU M 176 ? VAL F 169 LEU F 170 CW 1 THR M 157 ? TRP M 160 ? THR F 151 TRP F 154 CW 2 ILE M 201 ? HIS M 206 ? ILE F 195 HIS F 200 CW 3 THR M 211 ? LYS M 216 ? THR F 205 LYS F 210 CW 4 THR BA 211 ? LYS BA 216 ? THR T 205 LYS T 210 CW 5 ILE BA 201 ? HIS BA 206 ? ILE T 195 HIS T 200 CW 6 THR BA 157 ? TRP BA 160 ? THR T 151 TRP T 154 CX 1 GLN P 3 ? GLY P 8 ? GLN J 3 GLY J 8 CX 2 LEU P 18 ? TYR P 25 ? LEU J 18 TYR J 25 CX 3 GLN P 77 ? LEU P 82 ? GLN J 77 LEU J 82 CX 4 VAL P 67 ? ASP P 72 ? VAL J 67 ASP J 72 CY 1 LEU P 11 ? LEU P 12 ? LEU J 11 LEU J 12 CY 2 THR P 113 ? VAL P 117 ? THR J 107 VAL J 111 CY 3 ALA P 91 ? ARG P 98 ? ALA J 88 ARG J 95 CY 4 TYR P 33 ? GLN P 39 ? TYR J 33 GLN J 39 CY 5 GLU P 46 ? ILE P 51 ? GLU J 46 ILE J 51 CY 6 PRO P 57 ? TYR P 59 ? PRO J 57 TYR J 59 CZ 1 LEU P 11 ? LEU P 12 ? LEU J 11 LEU J 12 CZ 2 THR P 113 ? VAL P 117 ? THR J 107 VAL J 111 CZ 3 ALA P 91 ? ARG P 98 ? ALA J 88 ARG J 95 CZ 4 PHE P 106 C TRP P 109 ? PHE J 100 TRP J 103 DA 1 SER P 126 ? LEU P 130 ? SER J 120 LEU J 124 DA 2 THR P 141 ? TYR P 151 ? THR J 135 TYR J 145 DA 3 TYR P 182 ? PRO P 191 ? TYR J 176 PRO J 185 DA 4 VAL P 169 ? THR P 171 ? VAL J 163 THR J 165 DB 1 SER P 126 ? LEU P 130 ? SER J 120 LEU J 124 DB 2 THR P 141 ? TYR P 151 ? THR J 135 TYR J 145 DB 3 TYR P 182 ? PRO P 191 ? TYR J 176 PRO J 185 DB 4 VAL P 175 ? LEU P 176 ? VAL J 169 LEU J 170 DC 1 THR P 157 ? TRP P 160 ? THR J 151 TRP J 154 DC 2 ILE P 201 ? HIS P 206 ? ILE J 195 HIS J 200 DC 3 THR P 211 ? LYS P 216 ? THR J 205 LYS J 210 DD 1 GLN T 3 ? GLY T 8 ? GLN N 3 GLY N 8 DD 2 LEU T 18 ? TYR T 25 ? LEU N 18 TYR N 25 DD 3 GLN T 77 ? LEU T 82 ? GLN N 77 LEU N 82 DD 4 VAL T 67 ? ASP T 72 ? VAL N 67 ASP N 72 DE 1 LEU T 11 ? LEU T 12 ? LEU N 11 LEU N 12 DE 2 THR T 113 ? VAL T 117 ? THR N 107 VAL N 111 DE 3 ALA T 91 ? ARG T 98 ? ALA N 88 ARG N 95 DE 4 TYR T 33 ? GLN T 39 ? TYR N 33 GLN N 39 DE 5 GLU T 46 ? ILE T 51 ? GLU N 46 ILE N 51 DE 6 ASN T 58 ? TYR T 59 ? ASN N 58 TYR N 59 DF 1 SER T 126 ? LEU T 130 ? SER N 120 LEU N 124 DF 2 THR T 141 ? TYR T 151 ? THR N 135 TYR N 145 DF 3 TYR T 182 ? PRO T 191 ? TYR N 176 PRO N 185 DF 4 HIS T 170 ? THR T 171 ? HIS N 164 THR N 165 DG 1 SER T 126 ? LEU T 130 ? SER N 120 LEU N 124 DG 2 THR T 141 ? TYR T 151 ? THR N 135 TYR N 145 DG 3 TYR T 182 ? PRO T 191 ? TYR N 176 PRO N 185 DG 4 VAL T 175 ? LEU T 176 ? VAL N 169 LEU N 170 DH 1 THR T 157 ? TRP T 160 ? THR N 151 TRP N 154 DH 2 ILE T 201 ? HIS T 206 ? ILE N 195 HIS N 200 DH 3 THR T 211 ? LYS T 216 ? THR N 205 LYS N 210 DI 1 GLN X 3 ? GLY X 8 ? GLN Q 3 GLY Q 8 DI 2 LEU X 18 ? TYR X 25 ? LEU Q 18 TYR Q 25 DI 3 GLN X 77 ? LEU X 82 ? GLN Q 77 LEU Q 82 DI 4 VAL X 67 ? ASP X 72 ? VAL Q 67 ASP Q 72 DJ 1 LEU X 11 ? LEU X 12 ? LEU Q 11 LEU Q 12 DJ 2 THR X 113 ? VAL X 117 ? THR Q 107 VAL Q 111 DJ 3 ALA X 91 ? SER X 99 ? ALA Q 88 SER Q 96 DJ 4 HIS X 32 ? GLN X 39 ? HIS Q 32 GLN Q 39 DJ 5 GLU X 46 ? ILE X 51 ? GLU Q 46 ILE Q 51 DK 1 SER X 126 ? LEU X 130 ? SER Q 120 LEU Q 124 DK 2 THR X 141 ? TYR X 151 ? THR Q 135 TYR Q 145 DK 3 TYR X 182 ? PRO X 191 ? TYR Q 176 PRO Q 185 DK 4 VAL X 169 ? THR X 171 ? VAL Q 163 THR Q 165 DL 1 SER X 126 ? LEU X 130 ? SER Q 120 LEU Q 124 DL 2 THR X 141 ? TYR X 151 ? THR Q 135 TYR Q 145 DL 3 TYR X 182 ? PRO X 191 ? TYR Q 176 PRO Q 185 DL 4 VAL X 175 ? LEU X 176 ? VAL Q 169 LEU Q 170 DM 1 THR X 157 ? TRP X 160 ? THR Q 151 TRP Q 154 DM 2 ILE X 201 ? HIS X 206 ? ILE Q 195 HIS Q 200 DM 3 THR X 211 ? LYS X 216 ? THR Q 205 LYS Q 210 DN 1 GLN BA 3 ? GLY BA 8 ? GLN T 3 GLY T 8 DN 2 LEU BA 18 ? TYR BA 25 ? LEU T 18 TYR T 25 DN 3 GLN BA 77 ? LEU BA 82 ? GLN T 77 LEU T 82 DN 4 VAL BA 67 ? ASP BA 72 ? VAL T 67 ASP T 72 DO 1 LEU BA 11 ? LEU BA 12 ? LEU T 11 LEU T 12 DO 2 THR BA 113 ? VAL BA 117 ? THR T 107 VAL T 111 DO 3 ALA BA 91 ? ARG BA 98 ? ALA T 88 ARG T 95 DO 4 TYR BA 33 ? GLN BA 39 ? TYR T 33 GLN T 39 DO 5 GLU BA 46 ? ILE BA 51 ? GLU T 46 ILE T 51 DO 6 PRO BA 57 ? TYR BA 59 ? PRO T 57 TYR T 59 DP 1 LEU BA 11 ? LEU BA 12 ? LEU T 11 LEU T 12 DP 2 THR BA 113 ? VAL BA 117 ? THR T 107 VAL T 111 DP 3 ALA BA 91 ? ARG BA 98 ? ALA T 88 ARG T 95 DP 4 PHE BA 106 C TRP BA 109 ? PHE T 100 TRP T 103 DQ 1 SER BA 126 ? LEU BA 130 ? SER T 120 LEU T 124 DQ 2 THR BA 141 ? TYR BA 151 ? THR T 135 TYR T 145 DQ 3 TYR BA 182 ? PRO BA 191 ? TYR T 176 PRO T 185 DQ 4 VAL BA 169 ? THR BA 171 ? VAL T 163 THR T 165 DR 1 SER BA 126 ? LEU BA 130 ? SER T 120 LEU T 124 DR 2 THR BA 141 ? TYR BA 151 ? THR T 135 TYR T 145 DR 3 TYR BA 182 ? PRO BA 191 ? TYR T 176 PRO T 185 DR 4 VAL BA 175 ? LEU BA 176 ? VAL T 169 LEU T 170 DS 1 GLN FA 3 ? TRP FA 7 ? GLN W 3 TRP W 7 DS 2 LEU FA 18 ? TYR FA 25 ? LEU W 18 TYR W 25 DS 3 GLN FA 77 ? LEU FA 82 ? GLN W 77 LEU W 82 DS 4 VAL FA 67 ? ASP FA 72 ? VAL W 67 ASP W 72 DT 1 LEU FA 11 ? LEU FA 12 ? LEU W 11 LEU W 12 DT 2 THR FA 113 ? VAL FA 117 ? THR W 107 VAL W 111 DT 3 ALA FA 91 ? SER FA 99 ? ALA W 88 SER W 96 DT 4 HIS FA 32 ? GLN FA 39 ? HIS W 32 GLN W 39 DT 5 GLU FA 46 ? ILE FA 51 ? GLU W 46 ILE W 51 DT 6 PRO FA 57 ? TYR FA 59 ? PRO W 57 TYR W 59 DU 1 SER FA 126 ? LEU FA 130 ? SER W 120 LEU W 124 DU 2 THR FA 141 ? TYR FA 151 ? THR W 135 TYR W 145 DU 3 TYR FA 182 ? PRO FA 191 ? TYR W 176 PRO W 185 DU 4 HIS FA 170 ? THR FA 171 ? HIS W 164 THR W 165 DV 1 SER FA 126 ? LEU FA 130 ? SER W 120 LEU W 124 DV 2 THR FA 141 ? TYR FA 151 ? THR W 135 TYR W 145 DV 3 TYR FA 182 ? PRO FA 191 ? TYR W 176 PRO W 185 DV 4 VAL FA 175 ? LEU FA 176 ? VAL W 169 LEU W 170 DW 1 THR FA 157 ? TRP FA 160 ? THR W 151 TRP W 154 DW 2 ILE FA 201 ? HIS FA 206 ? ILE W 195 HIS W 200 DW 3 THR FA 211 ? LYS FA 216 ? THR W 205 LYS W 210 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N ALA A 12 ? N ALA A 55 O HIS A 100 ? O HIS A 216 B 1 2 N GLU A 48 ? N GLU A 91 O CYS A 123 ? O CYS A 239 C 1 2 N ILE A 284 ? N ILE A 424 O ALA A 293 ? O ALA A 433 C 2 3 O GLN A 292 ? O GLN A 432 N LEU A 79 ? N LEU A 122 C 3 4 N THR A 80 ? N THR A 123 O SER A 83 ? O SER A 199 C 4 5 N ALA A 84 ? N ALA A 200 O THR Q 86 ? O THR M 202 C 5 6 O SER Q 83 ? O SER M 199 N THR Q 80 ? N THR M 123 C 6 7 N VAL Q 77 ? N VAL M 120 O ILE Q 294 ? O ILE M 434 C 7 8 O ALA Q 293 ? O ALA M 433 N ILE Q 284 ? N ILE M 424 D 1 2 O VAL A 129 ? O VAL A 245 N ILE A 109 ? N ILE A 225 D 2 3 N LEU A 110 ? N LEU A 226 O LYS A 347 ? O LYS A 487 E 1 2 N LEU A 144 ? N LEU A 260 O GLY A 311 ? O GLY A 451 E 2 3 O LEU A 314 ? O LEU A 454 N ILE A 168 ? N ILE A 284 E 3 4 N ASN A 179 ? N ASN A 295 O ASN A 200 ? O ASN A 332 E 4 5 N ALA A 197 ? N ALA A 329 O CYS A 278 ? O CYS A 418 E 5 6 O ARG A 279 ? O ARG A 419 N TYR A 251 ? N TYR A 384 E 6 7 O GLU A 248 ? O GLU A 381 N CYS A 245 ? N CYS A 378 F 1 2 N ARG A 157 ? N ARG A 273 O ILE A 169 ? O ILE A 285 F 2 3 N ILE A 168 ? N ILE A 284 O LEU A 314 ? O LEU A 454 F 3 4 N THR A 315 ? N THR A 455 O ARG A 329 ? O ARG A 469 G 1 2 N PHE B 50 ? N PHE B 93 O GLY B 121 ? O GLY B 237 H 1 2 N ILE B 284 ? N ILE B 424 O ALA B 293 ? O ALA B 433 H 2 3 O GLN B 292 ? O GLN B 432 N LEU B 79 ? N LEU B 122 H 3 4 N THR B 80 ? N THR B 123 O SER B 83 ? O SER B 199 H 4 5 N THR B 86 ? N THR B 202 O ALA U 84 ? O ALA P 200 H 5 6 O SER U 83 ? O SER P 199 N THR U 80 ? N THR P 123 H 6 7 N LEU U 79 ? N LEU P 122 O GLN U 292 ? O GLN P 432 H 7 8 O ALA U 293 ? O ALA P 433 N ILE U 284 ? N ILE P 424 I 1 2 O SER B 127 ? O SER B 243 N LYS B 111 ? N LYS B 227 I 2 3 N LEU B 110 ? N LEU B 226 O LYS B 347 ? O LYS B 487 J 1 2 N LEU B 144 ? N LEU B 260 O GLY B 311 ? O GLY B 451 J 2 3 O LEU B 314 ? O LEU B 454 N ILE B 168 ? N ILE B 284 J 3 4 N ASN B 179 ? N ASN B 295 O ASN B 200 ? O ASN B 332 J 4 5 N CYS B 199 ? N CYS B 331 O LEU B 276 ? O LEU B 416 J 5 6 O ARG B 279 ? O ARG B 419 N TYR B 251 ? N TYR B 384 J 6 7 O CYS B 252 ? O CYS B 385 N HIS B 241 ? N HIS B 374 K 1 2 N ARG B 157 ? N ARG B 273 O ILE B 169 ? O ILE B 285 K 2 3 N ILE B 168 ? N ILE B 284 O LEU B 314 ? O LEU B 454 K 3 4 N THR B 315 ? N THR B 455 O ARG B 329 ? O ARG B 469 L 1 2 N ALA J 12 ? N ALA E 55 O HIS J 100 ? O HIS E 216 M 1 2 N GLU J 48 ? N GLU E 91 O CYS J 123 ? O CYS E 239 N 1 2 O SER J 83 ? O SER E 199 N THR J 80 ? N THR E 123 N 2 3 N LEU J 79 ? N LEU E 122 O GLN J 292 ? O GLN E 432 N 3 4 O ALA J 293 ? O ALA E 433 N ILE J 284 ? N ILE E 424 O 1 2 O VAL J 129 ? O VAL E 245 N ILE J 109 ? N ILE E 225 O 2 3 N LEU J 110 ? N LEU E 226 O LYS J 347 ? O LYS E 487 P 1 2 N LEU J 144 ? N LEU E 260 O GLY J 311 ? O GLY E 451 P 2 3 O LEU J 314 ? O LEU E 454 N ILE J 168 ? N ILE E 284 P 3 4 N THR J 181 ? N THR E 297 O HIS J 198 ? O HIS E 330 P 4 5 N ALA J 197 ? N ALA E 329 O CYS J 278 ? O CYS E 418 P 5 6 O ARG J 279 ? O ARG E 419 N TYR J 251 ? N TYR E 384 P 6 7 O PHE J 250 ? O PHE E 383 N PHE J 243 ? N PHE E 376 Q 1 2 N ARG J 157 ? N ARG E 273 O ILE J 169 ? O ILE E 285 Q 2 3 N ILE J 168 ? N ILE E 284 O LEU J 314 ? O LEU E 454 Q 3 4 N THR J 315 ? N THR E 455 O ARG J 329 ? O ARG E 469 R 1 2 O VAL E 32 ? O VAL I 75 N CYS E 11 ? N CYS I 54 R 2 3 N ALA E 12 ? N ALA I 55 O HIS E 100 ? O HIS I 216 S 1 2 N LEU E 41 ? N LEU I 84 O THR E 128 ? O THR I 244 S 2 3 O SER E 127 ? O SER I 243 N LYS E 111 ? N LYS I 227 S 3 4 N LEU E 110 ? N LEU I 226 O LYS E 347 ? O LYS I 487 T 1 2 N PHE E 50 ? N PHE I 93 O GLY E 121 ? O GLY I 237 U 1 2 N ILE E 284 ? N ILE I 424 O ALA E 293 ? O ALA I 433 U 2 3 O GLN E 292 ? O GLN I 432 N LEU E 79 ? N LEU I 122 U 3 4 N THR E 80 ? N THR I 123 O SER E 83 ? O SER I 199 U 4 5 N THR E 86 ? N THR I 202 O ALA CA 84 ? O ALA V 200 U 5 6 O LEU CA 85 ? O LEU V 201 N GLN CA 78 ? N GLN V 121 U 6 7 N LEU CA 79 ? N LEU V 122 O GLN CA 292 ? O GLN V 432 U 7 8 O ALA CA 293 ? O ALA V 433 N ILE CA 284 ? N ILE V 424 V 1 2 N LEU E 144 ? N LEU I 260 O GLY E 311 ? O GLY I 451 V 2 3 O THR E 310 ? O THR I 450 N LEU E 172 ? N LEU I 288 V 3 4 N THR E 181 ? N THR I 297 O HIS E 198 ? O HIS I 330 V 4 5 N ALA E 197 ? N ALA I 329 O CYS E 278 ? O CYS I 418 V 5 6 O ARG E 279 ? O ARG I 419 N TYR E 251 ? N TYR I 384 W 1 2 N ARG E 157 ? N ARG I 273 O ILE E 169 ? O ILE I 285 W 2 3 N LEU E 172 ? N LEU I 288 O THR E 310 ? O THR I 450 W 3 4 N THR E 315 ? N THR I 455 O ARG E 329 ? O ARG I 469 X 1 2 N ALA Q 12 ? N ALA M 55 O HIS Q 100 ? O HIS M 216 Y 1 2 N GLU Q 48 ? N GLU M 91 O CYS Q 123 ? O CYS M 239 Z 1 2 O SER Q 127 ? O SER M 243 N LYS Q 111 ? N LYS M 227 Z 2 3 N ALA Q 108 ? N ALA M 224 O VAL Q 349 ? O VAL M 489 AA 1 2 N LEU Q 144 ? N LEU M 260 O GLY Q 311 ? O GLY M 451 AA 2 3 O LEU Q 314 ? O LEU M 454 N ILE Q 168 ? N ILE M 284 AA 3 4 N THR Q 181 ? N THR M 297 O HIS Q 198 ? O HIS M 330 AA 4 5 N ALA Q 197 ? N ALA M 329 O CYS Q 278 ? O CYS M 418 AA 5 6 O ARG Q 279 ? O ARG M 419 N TYR Q 251 ? N TYR M 384 AA 6 7 O CYS Q 252 ? O CYS M 385 N HIS Q 241 ? N HIS M 374 AB 1 2 N MET Q 155 ? N MET M 271 O GLN Q 171 ? O GLN M 287 AB 2 3 N ILE Q 168 ? N ILE M 284 O LEU Q 314 ? O LEU M 454 AB 3 4 N THR Q 315 ? N THR M 455 O ARG Q 329 ? O ARG M 469 AC 1 2 N ALA U 12 ? N ALA P 55 O HIS U 100 ? O HIS P 216 AD 1 2 N GLU U 48 ? N GLU P 91 O CYS U 123 ? O CYS P 239 AE 1 2 O VAL U 129 ? O VAL P 245 N ILE U 109 ? N ILE P 225 AE 2 3 N ALA U 108 ? N ALA P 224 O VAL U 349 ? O VAL P 489 AF 1 2 N LEU U 144 ? N LEU P 260 O GLY U 311 ? O GLY P 451 AF 2 3 O LEU U 314 ? O LEU P 454 N ILE U 168 ? N ILE P 284 AF 3 4 N THR U 181 ? N THR P 297 O HIS U 198 ? O HIS P 330 AF 4 5 N ALA U 197 ? N ALA P 329 O CYS U 278 ? O CYS P 418 AF 5 6 O ARG U 279 ? O ARG P 419 N TYR U 251 ? N TYR P 384 AF 6 7 O CYS U 252 ? O CYS P 385 N HIS U 241 ? N HIS P 374 AG 1 2 N ARG U 157 ? N ARG P 273 O ILE U 169 ? O ILE P 285 AG 2 3 N ILE U 168 ? N ILE P 284 O LEU U 314 ? O LEU P 454 AG 3 4 N THR U 315 ? N THR P 455 O ARG U 329 ? O ARG P 469 AH 1 2 N ALA Y 12 ? N ALA S 55 O HIS Y 100 ? O HIS S 216 AI 1 2 N PHE Y 50 ? N PHE S 93 O GLY Y 121 ? O GLY S 237 AJ 1 2 O SER Y 83 ? O SER S 199 N THR Y 80 ? N THR S 123 AJ 2 3 N LEU Y 79 ? N LEU S 122 O GLN Y 292 ? O GLN S 432 AJ 3 4 O ALA Y 293 ? O ALA S 433 N ILE Y 284 ? N ILE S 424 AK 1 2 O VAL Y 129 ? O VAL S 245 N ILE Y 109 ? N ILE S 225 AK 2 3 N ALA Y 108 ? N ALA S 224 O VAL Y 349 ? O VAL S 489 AL 1 2 N LEU Y 144 ? N LEU S 260 O GLY Y 311 ? O GLY S 451 AL 2 3 O LEU Y 314 ? O LEU S 454 N ILE Y 168 ? N ILE S 284 AL 3 4 N ASN Y 179 ? N ASN S 295 O ASN Y 200 ? O ASN S 332 AL 4 5 N ALA Y 197 ? N ALA S 329 O CYS Y 278 ? O CYS S 418 AL 5 6 O ARG Y 279 ? O ARG S 419 N TYR Y 251 ? N TYR S 384 AL 6 7 O CYS Y 252 ? O CYS S 385 N HIS Y 241 ? N HIS S 374 AM 1 2 N MET Y 155 ? N MET S 271 O GLN Y 171 ? O GLN S 287 AM 2 3 N ILE Y 168 ? N ILE S 284 O LEU Y 314 ? O LEU S 454 AM 3 4 N THR Y 315 ? N THR S 455 O ARG Y 329 ? O ARG S 469 AN 1 2 N ALA CA 12 ? N ALA V 55 O HIS CA 100 ? O HIS V 216 AO 1 2 N GLU CA 48 ? N GLU V 91 O CYS CA 123 ? O CYS V 239 AP 1 2 O VAL CA 129 ? O VAL V 245 N ILE CA 109 ? N ILE V 225 AP 2 3 N ALA CA 108 ? N ALA V 224 O VAL CA 349 ? O VAL V 489 AQ 1 2 N LEU CA 144 ? N LEU V 260 O GLY CA 311 ? O GLY V 451 AQ 2 3 O ILE CA 309 ? O ILE V 449 N VAL CA 176 ? N VAL V 292 AQ 3 4 N THR CA 181 ? N THR V 297 O HIS CA 198 ? O HIS V 330 AQ 4 5 N ALA CA 197 ? N ALA V 329 O CYS CA 278 ? O CYS V 418 AQ 5 6 O ARG CA 279 ? O ARG V 419 N TYR CA 251 ? N TYR V 384 AQ 6 7 O CYS CA 252 ? O CYS V 385 N HIS CA 241 ? N HIS V 374 AR 1 2 N ARG CA 157 ? N ARG V 273 O ILE CA 169 ? O ILE V 285 AR 2 3 N VAL CA 176 ? N VAL V 292 O ILE CA 309 ? O ILE V 449 AR 3 4 N THR CA 315 ? N THR V 455 O ARG CA 329 ? O ARG V 469 AS 1 2 N ALA C 20 ? N ALA a 20 O U2X C 23 ? O U2X a 23 AT 1 2 N ALA G 20 ? N ALA b 20 O U2X G 23 ? O U2X b 23 AU 1 2 N ALA K 20 ? N ALA e 20 O U2X K 23 ? O U2X e 23 AV 1 2 N ALA N 20 ? N ALA i 20 O U2X N 23 ? O U2X i 23 AW 1 2 N ALA R 20 ? N ALA m 20 O U2X R 23 ? O U2X m 23 AX 1 2 N ALA V 20 ? N ALA p 20 O U2X V 23 ? O U2X p 23 AY 1 2 N ALA Z 20 ? N ALA s 20 O U2X Z 23 ? O U2X s 23 AZ 1 2 N ALA DA 20 ? N ALA v 20 O U2X DA 23 ? O U2X v 23 BA 1 2 N THR D 5 ? N THR L 5 O ARG D 24 ? O ARG L 24 BA 2 3 N VAL D 19 ? N VAL L 19 O ILE D 75 ? O ILE L 75 BA 3 4 O THR D 74 ? O THR L 74 N SER D 63 ? N SER L 63 BB 1 2 N VAL D 11 ? N VAL L 11 O GLU D 104 ? O GLU L 105 BB 2 3 O THR D 101 ? O THR L 102 N TYR D 86 ? N TYR L 86 BB 3 4 O TYR D 87 ? O TYR L 87 N TYR D 36 ? N TYR L 36 BB 4 5 N GLN D 37 ? N GLN L 37 O LYS D 45 ? O LYS L 45 BB 5 6 N TYR D 49 ? N TYR L 49 O THR D 53 ? O THR L 53 BC 1 2 N PHE D 115 ? N PHE L 116 O LEU D 134 ? O LEU L 135 BC 2 3 N LEU D 135 ? N LEU L 136 O LEU D 174 ? O LEU L 175 BC 3 4 O THR D 177 ? O THR L 178 N GLN D 159 ? N GLN L 160 BD 1 2 N LYS D 148 ? N LYS L 149 O ALA D 192 ? O ALA L 193 BD 2 3 N VAL D 195 ? N VAL L 196 O VAL D 204 ? O VAL L 205 BE 1 2 N THR H 5 ? N THR D 5 O ARG H 24 ? O ARG D 24 BE 2 3 N CYS H 23 ? N CYS D 23 O PHE H 71 ? O PHE D 71 BE 3 4 O THR H 72 ? O THR D 72 N SER H 65 ? N SER D 65 BF 1 2 N VAL H 11 ? N VAL D 11 O LYS H 102 ? O LYS D 103 BF 2 3 O THR H 101 ? O THR D 102 N TYR H 86 ? N TYR D 86 BF 3 4 O TYR H 87 ? O TYR D 87 N TYR H 36 ? N TYR D 36 BF 4 5 N TRP H 35 ? N TRP D 35 O ILE H 48 ? O ILE D 48 BF 5 6 N TYR H 49 ? N TYR D 49 O THR H 53 ? O THR D 53 BG 1 2 N SER H 113 ? N SER D 114 O ASN H 136 ? O ASN D 137 BG 2 3 N PHE H 138 ? N PHE D 139 O TYR H 172 ? O TYR D 173 BG 3 4 O THR H 177 ? O THR D 178 N GLN H 159 ? N GLN D 160 BH 1 2 N LYS H 148 ? N LYS D 149 O ALA H 192 ? O ALA D 193 BH 2 3 N VAL H 195 ? N VAL D 196 O VAL H 204 ? O VAL D 205 BI 1 2 N THR L 5 ? N THR G 5 O ARG L 24 ? O ARG G 24 BI 2 3 N VAL L 19 ? N VAL G 19 O ILE L 75 ? O ILE G 75 BI 3 4 O THR L 72 ? O THR G 72 N SER L 65 ? N SER G 65 BJ 1 2 N VAL L 11 ? N VAL G 11 O LYS L 102 ? O LYS G 103 BJ 2 3 O THR L 101 ? O THR G 102 N TYR L 86 ? N TYR G 86 BJ 3 4 O TYR L 87 ? O TYR G 87 N TYR L 36 ? N TYR G 36 BJ 4 5 N TRP L 35 ? N TRP G 35 O ILE L 48 ? O ILE G 48 BJ 5 6 N TYR L 49 ? N TYR G 49 O THR L 53 ? O THR G 53 BK 1 2 N PHE L 115 ? N PHE G 116 O LEU L 134 ? O LEU G 135 BK 2 3 N LEU L 135 ? N LEU G 136 O LEU L 174 ? O LEU G 175 BK 3 4 O THR L 177 ? O THR G 178 N GLN L 159 ? N GLN G 160 BL 1 2 N LYS L 148 ? N LYS G 149 O ALA L 192 ? O ALA G 193 BL 2 3 N VAL L 195 ? N VAL G 196 O VAL L 204 ? O VAL G 205 BM 1 2 N THR O 5 ? N THR K 5 O ARG O 24 ? O ARG K 24 BM 2 3 N VAL O 19 ? N VAL K 19 O ILE O 75 ? O ILE K 75 BM 3 4 O THR O 72 ? O THR K 72 N SER O 65 ? N SER K 65 BN 1 2 N VAL O 11 ? N VAL K 11 O LYS O 102 ? O LYS K 103 BN 2 3 O THR O 101 ? O THR K 102 N TYR O 86 ? N TYR K 86 BN 3 4 O TYR O 87 ? O TYR K 87 N TYR O 36 ? N TYR K 36 BN 4 5 N TRP O 35 ? N TRP K 35 O VAL O 47 ? O VAL K 47 BN 5 6 N TYR O 49 ? N TYR K 49 O THR O 53 ? O THR K 53 BO 1 2 N PHE O 115 ? N PHE K 116 O LEU O 134 ? O LEU K 135 BO 2 3 N ALA O 129 ? N ALA K 130 O LEU O 180 ? O LEU K 181 BO 3 4 O THR O 177 ? O THR K 178 N GLN O 159 ? N GLN K 160 BP 1 2 N LYS O 148 ? N LYS K 149 O ALA O 192 ? O ALA K 193 BP 2 3 N VAL O 195 ? N VAL K 196 O VAL O 204 ? O VAL K 205 BQ 1 2 N THR S 5 ? N THR O 5 O ARG S 24 ? O ARG O 24 BQ 2 3 N ILE S 21 ? N ILE O 21 O LEU S 73 ? O LEU O 73 BQ 3 4 O THR S 72 ? O THR O 72 N SER S 65 ? N SER O 65 BR 1 2 N VAL S 11 ? N VAL O 11 O LYS S 102 ? O LYS O 103 BR 2 3 O THR S 101 ? O THR O 102 N TYR S 86 ? N TYR O 86 BR 3 4 O TYR S 87 ? O TYR O 87 N TYR S 36 ? N TYR O 36 BR 4 5 N GLN S 37 ? N GLN O 37 O LYS S 45 ? O LYS O 45 BR 5 6 N TYR S 49 ? N TYR O 49 O THR S 53 ? O THR O 53 BS 1 2 N PHE S 115 ? N PHE O 116 O LEU S 134 ? O LEU O 135 BS 2 3 N LEU S 135 ? N LEU O 136 O LEU S 174 ? O LEU O 175 BS 3 4 O THR S 177 ? O THR O 178 N GLN S 159 ? N GLN O 160 BT 1 2 N GLN S 146 ? N GLN O 147 O GLU S 194 ? O GLU O 195 BT 2 3 N VAL S 195 ? N VAL O 196 O VAL S 204 ? O VAL O 205 BU 1 2 N SER W 7 ? N SER R 7 O THR W 22 ? O THR R 22 BU 2 3 N ILE W 21 ? N ILE R 21 O LEU W 73 ? O LEU R 73 BU 3 4 O THR W 72 ? O THR R 72 N SER W 65 ? N SER R 65 BV 1 2 N VAL W 11 ? N VAL R 11 O LYS W 102 ? O LYS R 103 BV 2 3 O THR W 101 ? O THR R 102 N TYR W 86 ? N TYR R 86 BV 3 4 O TYR W 87 ? O TYR R 87 N TYR W 36 ? N TYR R 36 BV 4 5 N TRP W 35 ? N TRP R 35 O ILE W 48 ? O ILE R 48 BV 5 6 N TYR W 49 ? N TYR R 49 O THR W 53 ? O THR R 53 BW 1 2 N PHE W 115 ? N PHE R 116 O LEU W 134 ? O LEU R 135 BW 2 3 N LEU W 135 ? N LEU R 136 O LEU W 174 ? O LEU R 175 BW 3 4 O SER W 175 ? O SER R 176 N SER W 161 ? N SER R 162 BX 1 2 N LYS W 148 ? N LYS R 149 O ALA W 192 ? O ALA R 193 BX 2 3 N TYR W 191 ? N TYR R 192 O PHE W 208 ? O PHE R 209 BY 1 2 N THR AA 5 ? N THR U 5 O ARG AA 24 ? O ARG U 24 BY 2 3 N ILE AA 21 ? N ILE U 21 O LEU AA 73 ? O LEU U 73 BY 3 4 O THR AA 72 ? O THR U 72 N SER AA 65 ? N SER U 65 BZ 1 2 N VAL AA 11 ? N VAL U 11 O LYS AA 102 ? O LYS U 103 BZ 2 3 O THR AA 101 ? O THR U 102 N TYR AA 86 ? N TYR U 86 BZ 3 4 O TYR AA 87 ? O TYR U 87 N TYR AA 36 ? N TYR U 36 BZ 4 5 N GLN AA 37 ? N GLN U 37 O LYS AA 45 ? O LYS U 45 BZ 5 6 N TYR AA 49 ? N TYR U 49 O THR AA 53 ? O THR U 53 CA 1 2 N PHE AA 115 ? N PHE U 116 O LEU AA 134 ? O LEU U 135 CA 2 3 N LEU AA 135 ? N LEU U 136 O LEU AA 174 ? O LEU U 175 CA 3 4 O THR AA 177 ? O THR U 178 N GLN AA 159 ? N GLN U 160 CB 1 2 N GLN AA 146 ? N GLN U 147 O GLU AA 194 ? O GLU U 195 CB 2 3 N VAL AA 195 ? N VAL U 196 O VAL AA 204 ? O VAL U 205 CC 1 2 N THR EA 5 ? N THR X 5 O ARG EA 24 ? O ARG X 24 CC 2 3 N ILE EA 21 ? N ILE X 21 O LEU EA 73 ? O LEU X 73 CC 3 4 O THR EA 74 ? O THR X 74 N SER EA 63 ? N SER X 63 CD 1 2 N VAL EA 11 ? N VAL X 11 O LYS EA 102 ? O LYS X 103 CD 2 3 O THR EA 101 ? O THR X 102 N TYR EA 86 ? N TYR X 86 CD 3 4 O TYR EA 87 ? O TYR X 87 N TYR EA 36 ? N TYR X 36 CD 4 5 N GLN EA 37 ? N GLN X 37 O LYS EA 45 ? O LYS X 45 CD 5 6 N TYR EA 49 ? N TYR X 49 O THR EA 53 ? O THR X 53 CE 1 2 N PHE EA 115 ? N PHE X 116 O LEU EA 134 ? O LEU X 135 CE 2 3 N PHE EA 138 ? N PHE X 139 O TYR EA 172 ? O TYR X 173 CE 3 4 O THR EA 177 ? O THR X 178 N GLN EA 159 ? N GLN X 160 CF 1 2 N GLN EA 146 ? N GLN X 147 O GLU EA 194 ? O GLU X 195 CF 2 3 N VAL EA 195 ? N VAL X 196 O VAL EA 204 ? O VAL X 205 CG 1 2 N TRP F 7 ? N TRP H 7 O THR F 21 ? O THR H 21 CG 2 3 N CYS F 22 ? N CYS H 22 O PHE F 78 ? O PHE H 78 CG 3 4 O ASN F 81 ? O ASN H 81 N THR F 68 ? N THR H 68 CH 1 2 N LEU F 12 ? N LEU H 12 O THR F 116 ? O THR H 110 CH 2 3 O THR F 113 ? O THR H 107 N TYR F 93 ? N TYR H 90 CH 3 4 O PHE F 94 ? O PHE H 91 N VAL F 37 ? N VAL H 37 CH 4 5 N TRP F 34 ? N TRP H 34 O ILE F 51 ? O ILE H 51 CH 5 6 N GLU F 50 ? N GLU H 50 O ASN F 58 ? O ASN H 58 CI 1 2 N SER F 126 ? N SER H 120 O LYS F 149 ? O LYS H 143 CI 2 3 N ALA F 142 ? N ALA H 136 O VAL F 190 ? O VAL H 184 CI 3 4 O VAL F 187 ? O VAL H 181 N HIS F 170 ? N HIS H 164 CJ 1 2 N SER F 126 ? N SER H 120 O LYS F 149 ? O LYS H 143 CJ 2 3 N ALA F 142 ? N ALA H 136 O VAL F 190 ? O VAL H 184 CJ 3 4 O SER F 183 ? O SER H 177 N VAL F 175 ? N VAL H 169 CK 1 2 N SER F 159 ? N SER H 153 O ASN F 203 ? O ASN H 197 CK 2 3 N VAL F 204 ? N VAL H 198 O VAL F 213 ? O VAL H 207 CL 1 2 N GLN I 3 ? N GLN C 3 O TYR I 25 ? O TYR C 25 CL 2 3 N LEU I 18 ? N LEU C 18 O LEU I 82 ? O LEU C 82 CL 3 4 O ASN I 81 ? O ASN C 81 N THR I 68 ? N THR C 68 CM 1 2 N LEU I 12 ? N LEU C 12 O THR I 116 ? O THR C 110 CM 2 3 O THR I 113 ? O THR C 107 N TYR I 93 ? N TYR C 90 CM 3 4 O ARG I 98 ? O ARG C 95 N TYR I 33 ? N TYR C 33 CM 4 5 N TRP I 34 ? N TRP C 34 O ILE I 51 ? O ILE C 51 CM 5 6 N GLU I 50 ? N GLU C 50 O ASN I 58 ? O ASN C 58 CN 1 2 N LEU I 12 ? N LEU C 12 O THR I 116 ? O THR C 110 CN 2 3 O THR I 113 ? O THR C 107 N TYR I 93 ? N TYR C 90 CN 3 4 N ARG I 97 ? N ARG C 94 O ASP I 107 ? O ASP C 101 CO 1 2 N PHE I 128 ? N PHE C 122 O LEU I 147 ? O LEU C 141 CO 2 3 N TYR I 151 ? N TYR C 145 O TYR I 182 ? O TYR C 176 CO 3 4 O VAL I 187 ? O VAL C 181 N HIS I 170 ? N HIS C 164 CP 1 2 N ALA I 142 ? N ALA C 136 O VAL I 190 ? O VAL C 184 CP 2 3 O SER I 183 ? O SER C 177 N VAL I 175 ? N VAL C 169 CQ 1 2 N SER I 159 ? N SER C 153 O ASN I 203 ? O ASN C 197 CQ 2 3 N HIS I 206 ? N HIS C 200 O THR I 211 ? O THR C 205 CR 1 2 N GLN M 5 ? N GLN F 5 O GLY M 23 ? O GLY F 23 CR 2 3 N LEU M 18 ? N LEU F 18 O LEU M 82 ? O LEU F 82 CR 3 4 O GLN M 77 ? O GLN F 77 N ASP M 72 ? N ASP F 72 CS 1 2 N LEU M 12 ? N LEU F 12 O THR M 116 ? O THR F 110 CS 2 3 O THR M 113 ? O THR F 107 N TYR M 93 ? N TYR F 90 CS 3 4 O PHE M 94 ? O PHE F 91 N VAL M 37 ? N VAL F 37 CS 4 5 N ARG M 38 ? N ARG F 38 O GLU M 46 ? O GLU F 46 CS 5 6 N GLU M 50 ? N GLU F 50 O ASN M 58 ? O ASN F 58 CT 1 2 N LEU M 12 ? N LEU F 12 O THR M 116 ? O THR F 110 CT 2 3 O THR M 113 ? O THR F 107 N TYR M 93 ? N TYR F 90 CT 3 4 N ARG M 97 ? N ARG F 94 O ASP M 107 ? O ASP F 101 CU 1 2 N SER M 126 ? N SER F 120 O LYS M 149 ? O LYS F 143 CU 2 3 N TYR M 151 ? N TYR F 145 O TYR M 182 ? O TYR F 176 CU 3 4 O VAL M 187 ? O VAL F 181 N HIS M 170 ? N HIS F 164 CV 1 2 N SER M 126 ? N SER F 120 O LYS M 149 ? O LYS F 143 CV 2 3 N TYR M 151 ? N TYR F 145 O TYR M 182 ? O TYR F 176 CV 3 4 O SER M 183 ? O SER F 177 N VAL M 175 ? N VAL F 169 CW 1 2 N SER M 159 ? N SER F 153 O ASN M 203 ? O ASN F 197 CW 2 3 N HIS M 206 ? N HIS F 200 O THR M 211 ? O THR F 205 CW 3 4 N LYS M 212 ? N LYS F 206 O ASP BA 214 ? O ASP T 208 CW 4 5 O VAL BA 213 ? O VAL T 207 N VAL BA 204 ? N VAL T 198 CW 5 6 O ASN BA 203 ? O ASN T 197 N SER BA 159 ? N SER T 153 CX 1 2 N TRP P 7 ? N TRP J 7 O THR P 21 ? O THR J 21 CX 2 3 N CYS P 22 ? N CYS J 22 O PHE P 78 ? O PHE J 78 CX 3 4 O ASN P 81 ? O ASN J 81 N THR P 68 ? N THR J 68 CY 1 2 N LEU P 12 ? N LEU J 12 O THR P 116 ? O THR J 110 CY 2 3 O THR P 113 ? O THR J 107 N TYR P 93 ? N TYR J 90 CY 3 4 O ALA P 96 ? O ALA J 93 N SER P 35 ? N SER J 35 CY 4 5 N ARG P 38 ? N ARG J 38 O GLU P 46 ? O GLU J 46 CY 5 6 N GLU P 50 ? N GLU J 50 O ASN P 58 ? O ASN J 58 CZ 1 2 N LEU P 12 ? N LEU J 12 O THR P 116 ? O THR J 110 CZ 2 3 O THR P 113 ? O THR J 107 N TYR P 93 ? N TYR J 90 CZ 3 4 N ARG P 97 ? N ARG J 94 O ASP P 107 ? O ASP J 101 DA 1 2 N SER P 126 ? N SER J 120 O LYS P 149 ? O LYS J 143 DA 2 3 N LEU P 144 ? N LEU J 138 O VAL P 188 ? O VAL J 182 DA 3 4 O VAL P 187 ? O VAL J 181 N HIS P 170 ? N HIS J 164 DB 1 2 N SER P 126 ? N SER J 120 O LYS P 149 ? O LYS J 143 DB 2 3 N LEU P 144 ? N LEU J 138 O VAL P 188 ? O VAL J 182 DB 3 4 O SER P 183 ? O SER J 177 N VAL P 175 ? N VAL J 169 DC 1 2 N SER P 159 ? N SER J 153 O ASN P 203 ? O ASN J 197 DC 2 3 N HIS P 206 ? N HIS J 200 O THR P 211 ? O THR J 205 DD 1 2 N GLN T 5 ? N GLN N 5 O GLY T 23 ? O GLY N 23 DD 2 3 N LEU T 18 ? N LEU N 18 O LEU T 82 ? O LEU N 82 DD 3 4 O GLN T 77 ? O GLN N 77 N ASP T 72 ? N ASP N 72 DE 1 2 N LEU T 12 ? N LEU N 12 O THR T 116 ? O THR N 110 DE 2 3 O THR T 113 ? O THR N 107 N TYR T 93 ? N TYR N 90 DE 3 4 O PHE T 94 ? O PHE N 91 N VAL T 37 ? N VAL N 37 DE 4 5 N ARG T 38 ? N ARG N 38 O GLU T 46 ? O GLU N 46 DE 5 6 N GLU T 50 ? N GLU N 50 O ASN T 58 ? O ASN N 58 DF 1 2 N SER T 126 ? N SER N 120 O LYS T 149 ? O LYS N 143 DF 2 3 N VAL T 148 ? N VAL N 142 O LEU T 184 ? O LEU N 178 DF 3 4 O VAL T 187 ? O VAL N 181 N HIS T 170 ? N HIS N 164 DG 1 2 N SER T 126 ? N SER N 120 O LYS T 149 ? O LYS N 143 DG 2 3 N VAL T 148 ? N VAL N 142 O LEU T 184 ? O LEU N 178 DG 3 4 O SER T 183 ? O SER N 177 N VAL T 175 ? N VAL N 169 DH 1 2 N SER T 159 ? N SER N 153 O ASN T 203 ? O ASN N 197 DH 2 3 N HIS T 206 ? N HIS N 200 O THR T 211 ? O THR N 205 DI 1 2 N GLN X 3 ? N GLN Q 3 O TYR X 25 ? O TYR Q 25 DI 2 3 N CYS X 22 ? N CYS Q 22 O PHE X 78 ? O PHE Q 78 DI 3 4 O GLN X 77 ? O GLN Q 77 N ASP X 72 ? N ASP Q 72 DJ 1 2 N LEU X 12 ? N LEU Q 12 O THR X 116 ? O THR Q 110 DJ 2 3 O THR X 113 ? O THR Q 107 N TYR X 93 ? N TYR Q 90 DJ 3 4 O PHE X 94 ? O PHE Q 91 N VAL X 37 ? N VAL Q 37 DJ 4 5 N TRP X 34 ? N TRP Q 34 O ILE X 51 ? O ILE Q 51 DK 1 2 N SER X 126 ? N SER Q 120 O LYS X 149 ? O LYS Q 143 DK 2 3 N ALA X 142 ? N ALA Q 136 O VAL X 190 ? O VAL Q 184 DK 3 4 O VAL X 187 ? O VAL Q 181 N HIS X 170 ? N HIS Q 164 DL 1 2 N SER X 126 ? N SER Q 120 O LYS X 149 ? O LYS Q 143 DL 2 3 N ALA X 142 ? N ALA Q 136 O VAL X 190 ? O VAL Q 184 DL 3 4 O SER X 183 ? O SER Q 177 N VAL X 175 ? N VAL Q 169 DM 1 2 N SER X 159 ? N SER Q 153 O ASN X 203 ? O ASN Q 197 DM 2 3 N HIS X 206 ? N HIS Q 200 O THR X 211 ? O THR Q 205 DN 1 2 N GLN BA 3 ? N GLN T 3 O TYR BA 25 ? O TYR T 25 DN 2 3 N CYS BA 22 ? N CYS T 22 O PHE BA 78 ? O PHE T 78 DN 3 4 O GLN BA 77 ? O GLN T 77 N ASP BA 72 ? N ASP T 72 DO 1 2 N LEU BA 12 ? N LEU T 12 O THR BA 116 ? O THR T 110 DO 2 3 O THR BA 113 ? O THR T 107 N TYR BA 93 ? N TYR T 90 DO 3 4 O PHE BA 94 ? O PHE T 91 N VAL BA 37 ? N VAL T 37 DO 4 5 N ARG BA 38 ? N ARG T 38 O GLU BA 46 ? O GLU T 46 DO 5 6 N GLU BA 50 ? N GLU T 50 O ASN BA 58 ? O ASN T 58 DP 1 2 N LEU BA 12 ? N LEU T 12 O THR BA 116 ? O THR T 110 DP 2 3 O THR BA 113 ? O THR T 107 N TYR BA 93 ? N TYR T 90 DP 3 4 N ARG BA 97 ? N ARG T 94 O ASP BA 107 ? O ASP T 101 DQ 1 2 N SER BA 126 ? N SER T 120 O LYS BA 149 ? O LYS T 143 DQ 2 3 N TYR BA 151 ? N TYR T 145 O TYR BA 182 ? O TYR T 176 DQ 3 4 O VAL BA 187 ? O VAL T 181 N HIS BA 170 ? N HIS T 164 DR 1 2 N SER BA 126 ? N SER T 120 O LYS BA 149 ? O LYS T 143 DR 2 3 N TYR BA 151 ? N TYR T 145 O TYR BA 182 ? O TYR T 176 DR 3 4 O SER BA 183 ? O SER T 177 N VAL BA 175 ? N VAL T 169 DS 1 2 N GLN FA 5 ? N GLN W 5 O GLY FA 23 ? O GLY W 23 DS 2 3 N LEU FA 18 ? N LEU W 18 O LEU FA 82 ? O LEU W 82 DS 3 4 O SER FA 79 ? O SER W 79 N SER FA 70 ? N SER W 70 DT 1 2 N LEU FA 12 ? N LEU W 12 O THR FA 116 ? O THR W 110 DT 2 3 O THR FA 113 ? O THR W 107 N TYR FA 93 ? N TYR W 90 DT 3 4 O PHE FA 94 ? O PHE W 91 N VAL FA 37 ? N VAL W 37 DT 4 5 N ARG FA 38 ? N ARG W 38 O GLU FA 46 ? O GLU W 46 DT 5 6 N GLU FA 50 ? N GLU W 50 O ASN FA 58 ? O ASN W 58 DU 1 2 N SER FA 126 ? N SER W 120 O LYS FA 149 ? O LYS W 143 DU 2 3 N TYR FA 151 ? N TYR W 145 O TYR FA 182 ? O TYR W 176 DU 3 4 O VAL FA 187 ? O VAL W 181 N HIS FA 170 ? N HIS W 164 DV 1 2 N SER FA 126 ? N SER W 120 O LYS FA 149 ? O LYS W 143 DV 2 3 N TYR FA 151 ? N TYR W 145 O TYR FA 182 ? O TYR W 176 DV 3 4 O SER FA 183 ? O SER W 177 N VAL FA 175 ? N VAL W 169 DW 1 2 N SER FA 159 ? N SER W 153 O ASN FA 203 ? O ASN W 197 DW 2 3 N VAL FA 204 ? N VAL W 198 O VAL FA 213 ? O VAL W 207 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE DPR a 21' AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE DPR b 21' AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE DPR e 21' AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE DPR i 21' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE DPR m 21' AC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE DPR p 21' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE DPR s 21' AC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE DPR v 21' AC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG A 501' BC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG A 502' BC2 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 503' BC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 504' BC4 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG B 501' BC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 502' BC6 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG I 501' BC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG I 502' BC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG I 503' BC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG I 504' CC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG E 501' CC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG E 502' CC3 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG M 501' CC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG P 501' CC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG P 502' CC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG S 501' CC7 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG S 502' CC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG S 503' CC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG V 501' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 4 CYS C 19 ? CYS a 19 . ? 1_555 ? 2 AC1 4 ALA C 20 ? ALA a 20 . ? 1_555 ? 3 AC1 4 THR C 22 ? THR a 22 . ? 1_555 ? 4 AC1 4 U2X C 23 ? U2X a 23 . ? 1_555 ? 5 AC2 4 CYS G 19 ? CYS b 19 . ? 1_555 ? 6 AC2 4 ALA G 20 ? ALA b 20 . ? 1_555 ? 7 AC2 4 THR G 22 ? THR b 22 . ? 1_555 ? 8 AC2 4 U2X G 23 ? U2X b 23 . ? 1_555 ? 9 AC3 4 CYS K 19 ? CYS e 19 . ? 1_555 ? 10 AC3 4 ALA K 20 ? ALA e 20 . ? 1_555 ? 11 AC3 4 THR K 22 ? THR e 22 . ? 1_555 ? 12 AC3 4 U2X K 23 ? U2X e 23 . ? 1_555 ? 13 AC4 4 CYS N 19 ? CYS i 19 . ? 1_555 ? 14 AC4 4 ALA N 20 ? ALA i 20 . ? 1_555 ? 15 AC4 4 THR N 22 ? THR i 22 . ? 1_555 ? 16 AC4 4 U2X N 23 ? U2X i 23 . ? 1_555 ? 17 AC5 4 CYS R 19 ? CYS m 19 . ? 1_555 ? 18 AC5 4 ALA R 20 ? ALA m 20 . ? 1_555 ? 19 AC5 4 THR R 22 ? THR m 22 . ? 1_555 ? 20 AC5 4 U2X R 23 ? U2X m 23 . ? 1_555 ? 21 AC6 5 ASP U 334 ? ASP P 474 . ? 1_555 ? 22 AC6 5 CYS V 19 ? CYS p 19 . ? 1_555 ? 23 AC6 5 ALA V 20 ? ALA p 20 . ? 1_555 ? 24 AC6 5 THR V 22 ? THR p 22 . ? 1_555 ? 25 AC6 5 U2X V 23 ? U2X p 23 . ? 1_555 ? 26 AC7 4 CYS Z 19 ? CYS s 19 . ? 1_555 ? 27 AC7 4 ALA Z 20 ? ALA s 20 . ? 1_555 ? 28 AC7 4 THR Z 22 ? THR s 22 . ? 1_555 ? 29 AC7 4 U2X Z 23 ? U2X s 23 . ? 1_555 ? 30 AC8 4 CYS DA 19 ? CYS v 19 . ? 1_555 ? 31 AC8 4 ALA DA 20 ? ALA v 20 . ? 1_555 ? 32 AC8 4 THR DA 22 ? THR v 22 . ? 1_555 ? 33 AC8 4 U2X DA 23 ? U2X v 23 . ? 1_555 ? 34 AC9 6 GLU A 95 ? GLU A 211 . ? 1_555 ? 35 AC9 6 PRO A 96 ? PRO A 212 . ? 1_555 ? 36 AC9 6 ARG A 136 ? ARG A 252 . ? 1_555 ? 37 AC9 6 ASN A 146 ? ASN A 262 . ? 1_555 ? 38 AC9 6 VAL A 306 ? VAL A 446 . ? 1_555 ? 39 AC9 6 SER A 307 ? SER A 447 . ? 1_555 ? 40 BC1 7 GLY A 152 ? GLY A 268 . ? 1_555 ? 41 BC1 7 LYS A 153 ? LYS A 269 . ? 1_555 ? 42 BC1 7 VAL A 154 ? VAL A 270 . ? 1_555 ? 43 BC1 7 ASN A 173 ? ASN A 289 . ? 1_555 ? 44 BC1 7 GLU A 174 ? GLU A 290 . ? 1_555 ? 45 BC1 7 GLN A 212 ? GLN A 344 . ? 1_555 ? 46 BC1 7 GLN A 216 ? GLN A 348 . ? 1_555 ? 47 BC2 3 ASN A 253 ? ASN A 386 . ? 1_555 ? 48 BC2 3 SER A 255 ? SER A 388 . ? 1_555 ? 49 BC2 3 GLY B 191 ? GLY B 323 . ? 1_555 ? 50 BC3 3 ASN A 160 ? ASN A 276 . ? 1_555 ? 51 BC3 3 THR A 162 ? THR A 278 . ? 1_555 ? 52 BC3 3 ARG S 18 ? ARG O 18 . ? 1_555 ? 53 BC4 8 GLU B 95 ? GLU B 211 . ? 1_555 ? 54 BC4 8 PRO B 96 ? PRO B 212 . ? 1_555 ? 55 BC4 8 VAL B 138 ? VAL B 254 . ? 1_555 ? 56 BC4 8 LEU B 145 ? LEU B 261 . ? 1_555 ? 57 BC4 8 ASN B 146 ? ASN B 262 . ? 1_555 ? 58 BC4 8 CYS B 305 ? CYS B 445 . ? 1_555 ? 59 BC4 8 VAL B 306 ? VAL B 446 . ? 1_555 ? 60 BC4 8 SER B 307 ? SER B 447 . ? 1_555 ? 61 BC5 4 GLY B 152 ? GLY B 268 . ? 1_555 ? 62 BC5 4 LYS B 153 ? LYS B 269 . ? 1_555 ? 63 BC5 4 ASN B 173 ? ASN B 289 . ? 1_555 ? 64 BC5 4 GLU B 174 ? GLU B 290 . ? 1_555 ? 65 BC6 7 GLU E 95 ? GLU I 211 . ? 1_555 ? 66 BC6 7 LEU E 145 ? LEU I 261 . ? 1_555 ? 67 BC6 7 ASN E 146 ? ASN I 262 . ? 1_555 ? 68 BC6 7 CYS E 305 ? CYS I 445 . ? 1_555 ? 69 BC6 7 VAL E 306 ? VAL I 446 . ? 1_555 ? 70 BC6 7 SER E 307 ? SER I 447 . ? 1_555 ? 71 BC6 7 NAG PA . ? NAG I 504 . ? 1_555 ? 72 BC7 4 LYS E 153 ? LYS I 269 . ? 1_555 ? 73 BC7 4 ASN E 173 ? ASN I 289 . ? 1_555 ? 74 BC7 4 GLU E 174 ? GLU I 290 . ? 1_555 ? 75 BC7 4 GLN E 212 ? GLN I 344 . ? 1_555 ? 76 BC8 2 ASN E 160 ? ASN I 276 . ? 1_555 ? 77 BC8 2 THR E 162 ? THR I 278 . ? 1_555 ? 78 BC9 4 ARG E 136 ? ARG I 252 . ? 1_555 ? 79 BC9 4 SER E 175 ? SER I 291 . ? 1_555 ? 80 BC9 4 ASN E 308 ? ASN I 448 . ? 1_555 ? 81 BC9 4 NAG MA . ? NAG I 501 . ? 1_555 ? 82 CC1 7 GLU J 95 ? GLU E 211 . ? 1_555 ? 83 CC1 7 PRO J 96 ? PRO E 212 . ? 1_555 ? 84 CC1 7 LEU J 145 ? LEU E 261 . ? 1_555 ? 85 CC1 7 ASN J 146 ? ASN E 262 . ? 1_555 ? 86 CC1 7 CYS J 305 ? CYS E 445 . ? 1_555 ? 87 CC1 7 VAL J 306 ? VAL E 446 . ? 1_555 ? 88 CC1 7 SER J 307 ? SER E 447 . ? 1_555 ? 89 CC2 5 ASN J 253 ? ASN E 386 . ? 1_555 ? 90 CC2 5 SER J 255 ? SER E 388 . ? 1_555 ? 91 CC2 5 GLY CA 191 ? GLY V 323 . ? 1_556 ? 92 CC2 5 GLY CA 192 ? GLY V 324 . ? 1_556 ? 93 CC2 5 ASP CA 193 ? ASP V 325 . ? 1_556 ? 94 CC3 7 GLU Q 95 ? GLU M 211 . ? 1_555 ? 95 CC3 7 PRO Q 96 ? PRO M 212 . ? 1_555 ? 96 CC3 7 LEU Q 145 ? LEU M 261 . ? 1_555 ? 97 CC3 7 ASN Q 146 ? ASN M 262 . ? 1_555 ? 98 CC3 7 CYS Q 305 ? CYS M 445 . ? 1_555 ? 99 CC3 7 VAL Q 306 ? VAL M 446 . ? 1_555 ? 100 CC3 7 SER Q 307 ? SER M 447 . ? 1_555 ? 101 CC4 5 PRO U 96 ? PRO P 212 . ? 1_555 ? 102 CC4 5 ASN U 146 ? ASN P 262 . ? 1_555 ? 103 CC4 5 CYS U 305 ? CYS P 445 . ? 1_555 ? 104 CC4 5 VAL U 306 ? VAL P 446 . ? 1_555 ? 105 CC4 5 SER U 307 ? SER P 447 . ? 1_555 ? 106 CC5 5 LYS U 153 ? LYS P 269 . ? 1_555 ? 107 CC5 5 VAL U 154 ? VAL P 270 . ? 1_555 ? 108 CC5 5 ASN U 173 ? ASN P 289 . ? 1_555 ? 109 CC5 5 GLN U 212 ? GLN P 344 . ? 1_555 ? 110 CC5 5 GLN U 216 ? GLN P 348 . ? 1_555 ? 111 CC6 6 GLU Y 95 ? GLU S 211 . ? 1_555 ? 112 CC6 6 PRO Y 96 ? PRO S 212 . ? 1_555 ? 113 CC6 6 ASN Y 146 ? ASN S 262 . ? 1_555 ? 114 CC6 6 CYS Y 305 ? CYS S 445 . ? 1_555 ? 115 CC6 6 VAL Y 306 ? VAL S 446 . ? 1_555 ? 116 CC6 6 SER Y 307 ? SER S 447 . ? 1_555 ? 117 CC7 7 LYS Y 153 ? LYS S 269 . ? 1_555 ? 118 CC7 7 VAL Y 154 ? VAL S 270 . ? 1_555 ? 119 CC7 7 ASN Y 173 ? ASN S 289 . ? 1_555 ? 120 CC7 7 GLU Y 174 ? GLU S 290 . ? 1_555 ? 121 CC7 7 GLN Y 212 ? GLN S 344 . ? 1_555 ? 122 CC7 7 GLN Y 216 ? GLN S 348 . ? 1_555 ? 123 CC7 7 GLU CA 324 ? GLU V 464 . ? 1_666 ? 124 CC8 3 GLY E 191 ? GLY I 323 . ? 1_566 ? 125 CC8 3 ASN Y 253 ? ASN S 386 . ? 1_555 ? 126 CC8 3 SER Y 255 ? SER S 388 . ? 1_555 ? 127 CC9 5 GLU CA 95 ? GLU V 211 . ? 1_555 ? 128 CC9 5 PRO CA 96 ? PRO V 212 . ? 1_555 ? 129 CC9 5 ASN CA 146 ? ASN V 262 . ? 1_555 ? 130 CC9 5 VAL CA 306 ? VAL V 446 . ? 1_555 ? 131 CC9 5 SER CA 307 ? SER V 447 . ? 1_555 ? # _database_PDB_matrix.entry_id 4R4N _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4R4N _atom_sites.fract_transf_matrix[1][1] 0.008852 _atom_sites.fract_transf_matrix[1][2] 0.001432 _atom_sites.fract_transf_matrix[1][3] 0.000939 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007026 _atom_sites.fract_transf_matrix[2][3] 0.002736 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.006782 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C H N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ASN A 1 6 ? 97.234 -11.922 -52.120 1.00 135.69 ? 49 ASN A N 1 ATOM 2 C CA . ASN A 1 6 ? 97.182 -13.124 -51.297 1.00 137.67 ? 49 ASN A CA 1 ATOM 3 C C . ASN A 1 6 ? 96.046 -14.047 -51.724 1.00 137.57 ? 49 ASN A C 1 ATOM 4 O O . ASN A 1 6 ? 95.294 -13.737 -52.651 1.00 135.53 ? 49 ASN A O 1 ATOM 5 C CB . ASN A 1 6 ? 97.029 -12.751 -49.817 1.00 137.37 ? 49 ASN A CB 1 ATOM 6 C CG . ASN A 1 6 ? 98.304 -12.177 -49.220 1.00 137.76 ? 49 ASN A CG 1 ATOM 7 O OD1 . ASN A 1 6 ? 98.318 -11.051 -48.722 1.00 136.47 ? 49 ASN A OD1 1 ATOM 8 N ND2 . ASN A 1 6 ? 99.380 -12.955 -49.258 1.00 139.29 ? 49 ASN A ND2 1 ATOM 9 H HA . ASN A 1 6 ? 98.016 -13.610 -51.398 1.00 162.53 ? 49 ASN A HA 1 ATOM 10 H HB2 . ASN A 1 6 ? 96.330 -12.085 -49.729 1.00 162.36 ? 49 ASN A HB2 1 ATOM 11 H HB3 . ASN A 1 6 ? 96.794 -13.547 -49.313 1.00 162.36 ? 49 ASN A HB3 1 ATOM 12 H HD21 . ASN A 1 6 ? 100.126 -12.675 -48.932 1.00 163.61 ? 49 ASN A HD21 1 ATOM 13 H HD22 . ASN A 1 6 ? 99.332 -13.740 -49.607 1.00 163.61 ? 49 ASN A HD22 1 ATOM 14 N N . THR A 1 7 ? 95.935 -15.182 -51.040 1.00 139.97 ? 50 THR A N 1 ATOM 15 C CA . THR A 1 7 ? 94.919 -16.186 -51.341 1.00 140.35 ? 50 THR A CA 1 ATOM 16 C C . THR A 1 7 ? 94.454 -16.837 -50.044 1.00 141.63 ? 50 THR A C 1 ATOM 17 O O . THR A 1 7 ? 95.126 -16.739 -49.016 1.00 142.62 ? 50 THR A O 1 ATOM 18 C CB . THR A 1 7 ? 95.459 -17.270 -52.307 1.00 142.87 ? 50 THR A CB 1 ATOM 19 O OG1 . THR A 1 7 ? 96.274 -16.655 -53.310 1.00 142.39 ? 50 THR A OG1 1 ATOM 20 C CG2 . THR A 1 7 ? 94.324 -18.026 -52.986 1.00 142.51 ? 50 THR A CG2 1 ATOM 21 H H . THR A 1 7 ? 96.446 -15.398 -50.383 1.00 219.89 ? 50 THR A H 1 ATOM 22 H HA . THR A 1 7 ? 94.156 -15.757 -51.759 1.00 218.87 ? 50 THR A HA 1 ATOM 23 H HB . THR A 1 7 ? 95.993 -17.907 -51.807 1.00 223.68 ? 50 THR A HB 1 ATOM 24 H HG1 . THR A 1 7 ? 95.822 -16.098 -53.747 1.00 227.43 ? 50 THR A HG1 1 ATOM 25 H HG21 . THR A 1 7 ? 94.685 -18.698 -53.584 1.00 223.51 ? 50 THR A HG21 1 ATOM 26 H HG22 . THR A 1 7 ? 93.771 -18.462 -52.319 1.00 223.51 ? 50 THR A HG22 1 ATOM 27 H HG23 . THR A 1 7 ? 93.775 -17.411 -53.497 1.00 223.51 ? 50 THR A HG23 1 ATOM 28 N N . THR A 1 8 ? 93.297 -17.488 -50.094 1.00 144.04 ? 51 THR A N 1 ATOM 29 C CA . THR A 1 8 ? 92.738 -18.175 -48.935 1.00 145.43 ? 51 THR A CA 1 ATOM 30 C C . THR A 1 8 ? 93.342 -19.569 -48.756 1.00 149.51 ? 51 THR A C 1 ATOM 31 O O . THR A 1 8 ? 93.556 -20.294 -49.729 1.00 151.04 ? 51 THR A O 1 ATOM 32 C CB . THR A 1 8 ? 91.211 -18.301 -49.055 1.00 143.02 ? 51 THR A CB 1 ATOM 33 O OG1 . THR A 1 8 ? 90.881 -19.100 -50.199 1.00 142.95 ? 51 THR A OG1 1 ATOM 34 C CG2 . THR A 1 8 ? 90.569 -16.924 -49.196 1.00 139.06 ? 51 THR A CG2 1 ATOM 35 H H . THR A 1 8 ? 92.808 -17.547 -50.800 1.00 208.62 ? 51 THR A H 1 ATOM 36 H HA . THR A 1 8 ? 92.934 -17.659 -48.137 1.00 205.67 ? 51 THR A HA 1 ATOM 37 H HB . THR A 1 8 ? 90.858 -18.723 -48.256 1.00 206.29 ? 51 THR A HB 1 ATOM 38 H HG1 . THR A 1 8 ? 91.215 -19.867 -50.120 1.00 210.96 ? 51 THR A HG1 1 ATOM 39 H HG21 . THR A 1 8 ? 89.606 -17.013 -49.272 1.00 205.98 ? 51 THR A HG21 1 ATOM 40 H HG22 . THR A 1 8 ? 90.775 -16.381 -48.419 1.00 205.98 ? 51 THR A HG22 1 ATOM 41 H HG23 . THR A 1 8 ? 90.907 -16.480 -49.990 1.00 205.98 ? 51 THR A HG23 1 ATOM 42 N N . LEU A 1 9 ? 93.598 -19.937 -47.504 1.00 143.70 ? 52 LEU A N 1 ATOM 43 C CA . LEU A 1 9 ? 94.247 -21.203 -47.172 1.00 147.29 ? 52 LEU A CA 1 ATOM 44 C C . LEU A 1 9 ? 93.248 -22.212 -46.623 1.00 149.36 ? 52 LEU A C 1 ATOM 45 O O . LEU A 1 9 ? 92.125 -21.855 -46.276 1.00 147.39 ? 52 LEU A O 1 ATOM 46 C CB . LEU A 1 9 ? 95.357 -20.977 -46.140 1.00 146.67 ? 52 LEU A CB 1 ATOM 47 C CG . LEU A 1 9 ? 96.628 -20.242 -46.581 1.00 144.86 ? 52 LEU A CG 1 ATOM 48 C CD1 . LEU A 1 9 ? 96.369 -18.763 -46.845 1.00 142.13 ? 52 LEU A CD1 1 ATOM 49 C CD2 . LEU A 1 9 ? 97.720 -20.410 -45.532 1.00 143.63 ? 52 LEU A CD2 1 ATOM 50 H H . LEU A 1 9 ? 93.403 -19.460 -46.815 1.00 101.84 ? 52 LEU A H 1 ATOM 51 H HA . LEU A 1 9 ? 94.647 -21.576 -47.972 1.00 104.69 ? 52 LEU A HA 1 ATOM 52 H HB2 . LEU A 1 9 ? 94.980 -20.469 -45.406 1.00 104.82 ? 52 LEU A HB2 1 ATOM 53 H HB3 . LEU A 1 9 ? 95.636 -21.846 -45.811 1.00 104.82 ? 52 LEU A HB3 1 ATOM 54 H HG . LEU A 1 9 ? 96.948 -20.638 -47.407 1.00 106.23 ? 52 LEU A HG 1 ATOM 55 H HD11 . LEU A 1 9 ? 97.198 -18.341 -47.120 1.00 103.59 ? 52 LEU A HD11 1 ATOM 56 H HD12 . LEU A 1 9 ? 95.705 -18.679 -47.548 1.00 103.59 ? 52 LEU A HD12 1 ATOM 57 H HD13 . LEU A 1 9 ? 96.042 -18.350 -46.030 1.00 103.59 ? 52 LEU A HD13 1 ATOM 58 H HD21 . LEU A 1 9 ? 98.516 -19.939 -45.827 1.00 106.96 ? 52 LEU A HD21 1 ATOM 59 H HD22 . LEU A 1 9 ? 97.409 -20.040 -44.691 1.00 106.96 ? 52 LEU A HD22 1 ATOM 60 H HD23 . LEU A 1 9 ? 97.914 -21.354 -45.427 1.00 106.96 ? 52 LEU A HD23 1 ATOM 61 N N . PHE A 1 10 ? 93.665 -23.475 -46.556 1.00 154.77 ? 53 PHE A N 1 ATOM 62 C CA . PHE A 1 10 ? 92.940 -24.482 -45.784 1.00 157.40 ? 53 PHE A CA 1 ATOM 63 C C . PHE A 1 10 ? 93.534 -24.508 -44.387 1.00 157.17 ? 53 PHE A C 1 ATOM 64 O O . PHE A 1 10 ? 94.343 -23.650 -44.031 1.00 154.04 ? 53 PHE A O 1 ATOM 65 C CB . PHE A 1 10 ? 93.040 -25.888 -46.392 1.00 162.00 ? 53 PHE A CB 1 ATOM 66 C CG . PHE A 1 10 ? 92.919 -25.933 -47.888 1.00 161.70 ? 53 PHE A CG 1 ATOM 67 C CD1 . PHE A 1 10 ? 92.053 -25.089 -48.564 1.00 157.01 ? 53 PHE A CD1 1 ATOM 68 C CD2 . PHE A 1 10 ? 93.672 -26.840 -48.619 1.00 165.75 ? 53 PHE A CD2 1 ATOM 69 C CE1 . PHE A 1 10 ? 91.947 -25.143 -49.944 1.00 156.07 ? 53 PHE A CE1 1 ATOM 70 C CE2 . PHE A 1 10 ? 93.572 -26.900 -49.996 1.00 165.61 ? 53 PHE A CE2 1 ATOM 71 C CZ . PHE A 1 10 ? 92.709 -26.052 -50.661 1.00 160.62 ? 53 PHE A CZ 1 ATOM 72 H H . PHE A 1 10 ? 94.367 -23.775 -46.951 1.00 169.21 ? 53 PHE A H 1 ATOM 73 H HA . PHE A 1 10 ? 92.004 -24.236 -45.721 1.00 169.75 ? 53 PHE A HA 1 ATOM 74 H HB2 . PHE A 1 10 ? 93.900 -26.268 -46.155 1.00 175.97 ? 53 PHE A HB2 1 ATOM 75 H HB3 . PHE A 1 10 ? 92.329 -26.435 -46.023 1.00 175.97 ? 53 PHE A HB3 1 ATOM 76 H HD1 . PHE A 1 10 ? 91.541 -24.477 -48.087 1.00 178.99 ? 53 PHE A HD1 1 ATOM 77 H HD2 . PHE A 1 10 ? 94.255 -27.413 -48.177 1.00 187.10 ? 53 PHE A HD2 1 ATOM 78 H HE1 . PHE A 1 10 ? 91.365 -24.571 -50.388 1.00 183.75 ? 53 PHE A HE1 1 ATOM 79 H HE2 . PHE A 1 10 ? 94.084 -27.511 -50.474 1.00 192.12 ? 53 PHE A HE2 1 ATOM 80 H HZ . PHE A 1 10 ? 92.639 -26.090 -51.587 1.00 190.19 ? 53 PHE A HZ 1 ATOM 81 N N . CYS A 1 11 ? 93.142 -25.509 -43.608 1.00 147.37 ? 54 CYS A N 1 ATOM 82 C CA . CYS A 1 11 ? 93.762 -25.767 -42.317 1.00 146.07 ? 54 CYS A CA 1 ATOM 83 C C . CYS A 1 11 ? 93.918 -27.269 -42.145 1.00 150.87 ? 54 CYS A C 1 ATOM 84 O O . CYS A 1 11 ? 93.686 -28.033 -43.081 1.00 155.45 ? 54 CYS A O 1 ATOM 85 C CB . CYS A 1 11 ? 92.936 -25.176 -41.172 1.00 142.22 ? 54 CYS A CB 1 ATOM 86 S SG . CYS A 1 11 ? 91.375 -26.036 -40.838 1.00 144.73 ? 54 CYS A SG 1 ATOM 87 H H . CYS A 1 11 ? 92.511 -26.059 -43.807 1.00 140.25 ? 54 CYS A H 1 ATOM 88 H HA . CYS A 1 11 ? 94.644 -25.364 -42.298 1.00 143.29 ? 54 CYS A HA 1 ATOM 89 H HB2 . CYS A 1 11 ? 93.466 -25.205 -40.361 1.00 138.04 ? 54 CYS A HB2 1 ATOM 90 H HB3 . CYS A 1 11 ? 92.722 -24.255 -41.389 1.00 138.04 ? 54 CYS A HB3 1 ATOM 91 N N . ALA A 1 12 ? 94.318 -27.691 -40.951 1.00 138.28 ? 55 ALA A N 1 ATOM 92 C CA . ALA A 1 12 ? 94.462 -29.111 -40.660 1.00 143.11 ? 55 ALA A CA 1 ATOM 93 C C . ALA A 1 12 ? 94.373 -29.372 -39.166 1.00 140.72 ? 55 ALA A C 1 ATOM 94 O O . ALA A 1 12 ? 94.750 -28.528 -38.353 1.00 134.46 ? 55 ALA A O 1 ATOM 95 C CB . ALA A 1 12 ? 95.768 -29.627 -41.201 1.00 144.04 ? 55 ALA A CB 1 ATOM 96 H H . ALA A 1 12 ? 94.512 -27.174 -40.291 1.00 115.07 ? 55 ALA A H 1 ATOM 97 H HA . ALA A 1 12 ? 93.743 -29.597 -41.094 1.00 123.01 ? 55 ALA A HA 1 ATOM 98 H HB1 . ALA A 1 12 ? 95.843 -30.572 -40.997 1.00 132.83 ? 55 ALA A HB1 1 ATOM 99 H HB2 . ALA A 1 12 ? 95.786 -29.493 -42.162 1.00 132.83 ? 55 ALA A HB2 1 ATOM 100 H HB3 . ALA A 1 12 ? 96.496 -29.139 -40.785 1.00 132.83 ? 55 ALA A HB3 1 ATOM 101 N N . SER A 1 13 ? 93.884 -30.556 -38.814 1.00 140.27 ? 56 SER A N 1 ATOM 102 C CA . SER A 1 13 ? 93.668 -30.908 -37.417 1.00 138.52 ? 56 SER A CA 1 ATOM 103 C C . SER A 1 13 ? 93.473 -32.405 -37.245 1.00 145.14 ? 56 SER A C 1 ATOM 104 O O . SER A 1 13 ? 92.567 -32.999 -37.832 1.00 151.21 ? 56 SER A O 1 ATOM 105 C CB . SER A 1 13 ? 92.453 -30.162 -36.859 1.00 135.65 ? 56 SER A CB 1 ATOM 106 O OG . SER A 1 13 ? 91.257 -30.590 -37.490 1.00 140.08 ? 56 SER A OG 1 ATOM 107 H H . SER A 1 13 ? 93.668 -31.176 -39.369 1.00 189.49 ? 56 SER A H 1 ATOM 108 H HA . SER A 1 13 ? 94.446 -30.645 -36.901 1.00 191.77 ? 56 SER A HA 1 ATOM 109 H HB2 . SER A 1 13 ? 92.387 -30.336 -35.907 1.00 182.78 ? 56 SER A HB2 1 ATOM 110 H HB3 . SER A 1 13 ? 92.568 -29.212 -37.015 1.00 182.78 ? 56 SER A HB3 1 ATOM 111 H HG . SER A 1 13 ? 91.143 -31.413 -37.363 1.00 178.33 ? 56 SER A HG 1 ATOM 112 N N . ASP A 1 14 ? 94.330 -33.009 -36.433 1.00 144.42 ? 57 ASP A N 1 ATOM 113 C CA . ASP A 1 14 ? 94.183 -34.411 -36.081 1.00 148.37 ? 57 ASP A CA 1 ATOM 114 C C . ASP A 1 14 ? 93.131 -34.545 -34.979 1.00 147.04 ? 57 ASP A C 1 ATOM 115 O O . ASP A 1 14 ? 93.430 -34.988 -33.869 1.00 144.68 ? 57 ASP A O 1 ATOM 116 C CB . ASP A 1 14 ? 95.527 -34.999 -35.633 1.00 146.33 ? 57 ASP A CB 1 ATOM 117 C CG . ASP A 1 14 ? 96.563 -35.021 -36.753 1.00 147.10 ? 57 ASP A CG 1 ATOM 118 O OD1 . ASP A 1 14 ? 97.163 -33.962 -37.043 1.00 143.07 ? 57 ASP A OD1 1 ATOM 119 O OD2 . ASP A 1 14 ? 96.787 -36.102 -37.336 1.00 151.09 ? 57 ASP A OD2 1 ATOM 120 H H . ASP A 1 14 ? 95.009 -32.626 -36.071 1.00 199.92 ? 57 ASP A H 1 ATOM 121 H HA . ASP A 1 14 ? 93.876 -34.907 -36.856 1.00 206.93 ? 57 ASP A HA 1 ATOM 122 H HB2 . ASP A 1 14 ? 95.881 -34.462 -34.907 1.00 214.87 ? 57 ASP A HB2 1 ATOM 123 H HB3 . ASP A 1 14 ? 95.389 -35.912 -35.334 1.00 214.87 ? 57 ASP A HB3 1 ATOM 124 N N . ALA A 1 15 ? 91.899 -34.150 -35.297 1.00 152.16 ? 58 ALA A N 1 ATOM 125 C CA . ALA A 1 15 ? 90.797 -34.167 -34.339 1.00 148.55 ? 58 ALA A CA 1 ATOM 126 C C . ALA A 1 15 ? 89.831 -35.308 -34.636 1.00 148.26 ? 58 ALA A C 1 ATOM 127 O O . ALA A 1 15 ? 89.499 -35.565 -35.794 1.00 149.38 ? 58 ALA A O 1 ATOM 128 C CB . ALA A 1 15 ? 90.066 -32.842 -34.361 1.00 145.40 ? 58 ALA A CB 1 ATOM 129 H H . ALA A 1 15 ? 91.674 -33.864 -36.076 1.00 180.22 ? 58 ALA A H 1 ATOM 130 H HA . ALA A 1 15 ? 91.154 -34.299 -33.447 1.00 175.54 ? 58 ALA A HA 1 ATOM 131 H HB1 . ALA A 1 15 ? 89.339 -32.872 -33.720 1.00 166.63 ? 58 ALA A HB1 1 ATOM 132 H HB2 . ALA A 1 15 ? 90.687 -32.136 -34.125 1.00 166.63 ? 58 ALA A HB2 1 ATOM 133 H HB3 . ALA A 1 15 ? 89.715 -32.691 -35.253 1.00 166.63 ? 58 ALA A HB3 1 ATOM 134 N N . LYS A 1 16 ? 89.377 -35.983 -33.586 1.00 155.23 ? 59 LYS A N 1 ATOM 135 C CA . LYS A 1 16 ? 88.498 -37.139 -33.737 1.00 154.79 ? 59 LYS A CA 1 ATOM 136 C C . LYS A 1 16 ? 87.117 -36.735 -34.240 1.00 151.46 ? 59 LYS A C 1 ATOM 137 O O . LYS A 1 16 ? 86.669 -35.613 -34.013 1.00 148.57 ? 59 LYS A O 1 ATOM 138 C CB . LYS A 1 16 ? 88.368 -37.884 -32.410 1.00 153.67 ? 59 LYS A CB 1 ATOM 139 C CG . LYS A 1 16 ? 89.686 -38.410 -31.864 1.00 156.06 ? 59 LYS A CG 1 ATOM 140 C CD . LYS A 1 16 ? 89.453 -39.479 -30.804 1.00 155.46 ? 59 LYS A CD 1 ATOM 141 C CE . LYS A 1 16 ? 90.760 -40.003 -30.217 1.00 157.08 ? 59 LYS A CE 1 ATOM 142 N NZ . LYS A 1 16 ? 91.577 -40.730 -31.229 1.00 160.63 ? 59 LYS A NZ 1 ATOM 143 H H . LYS A 1 16 ? 89.564 -35.792 -32.768 1.00 170.63 ? 59 LYS A H 1 ATOM 144 H HA . LYS A 1 16 ? 88.886 -37.747 -34.385 1.00 177.27 ? 59 LYS A HA 1 ATOM 145 H HB2 . LYS A 1 16 ? 87.993 -37.281 -31.749 1.00 184.23 ? 59 LYS A HB2 1 ATOM 146 H HB3 . LYS A 1 16 ? 87.776 -38.642 -32.535 1.00 184.23 ? 59 LYS A HB3 1 ATOM 147 H HG2 . LYS A 1 16 ? 90.199 -38.804 -32.587 1.00 191.31 ? 59 LYS A HG2 1 ATOM 148 H HG3 . LYS A 1 16 ? 90.180 -37.681 -31.458 1.00 191.31 ? 59 LYS A HG3 1 ATOM 149 H HD2 . LYS A 1 16 ? 88.928 -39.102 -30.082 1.00 199.53 ? 59 LYS A HD2 1 ATOM 150 H HD3 . LYS A 1 16 ? 88.982 -40.227 -31.205 1.00 199.53 ? 59 LYS A HD3 1 ATOM 151 H HE2 . LYS A 1 16 ? 91.283 -39.256 -29.887 1.00 208.72 ? 59 LYS A HE2 1 ATOM 152 H HE3 . LYS A 1 16 ? 90.560 -40.617 -29.493 1.00 208.72 ? 59 LYS A HE3 1 ATOM 153 H HZ1 . LYS A 1 16 ? 92.331 -41.023 -30.858 1.00 216.54 ? 59 LYS A HZ1 1 ATOM 154 H HZ2 . LYS A 1 16 ? 91.121 -41.426 -31.545 1.00 216.54 ? 59 LYS A HZ2 1 ATOM 155 H HZ3 . LYS A 1 16 ? 91.779 -40.186 -31.904 1.00 216.54 ? 59 LYS A HZ3 1 ATOM 156 N N . ALA A 1 17 ? 86.446 -37.663 -34.914 1.00 154.33 ? 60 ALA A N 1 ATOM 157 C CA . ALA A 1 17 ? 85.136 -37.395 -35.496 1.00 151.11 ? 60 ALA A CA 1 ATOM 158 C C . ALA A 1 17 ? 84.013 -37.658 -34.499 1.00 147.96 ? 60 ALA A C 1 ATOM 159 O O . ALA A 1 17 ? 82.989 -36.976 -34.520 1.00 144.63 ? 60 ALA A O 1 ATOM 160 C CB . ALA A 1 17 ? 84.934 -38.236 -36.741 1.00 152.94 ? 60 ALA A CB 1 ATOM 161 H H . ALA A 1 17 ? 86.730 -38.463 -35.049 1.00 194.01 ? 60 ALA A H 1 ATOM 162 H HA . ALA A 1 17 ? 85.093 -36.462 -35.755 1.00 192.09 ? 60 ALA A HA 1 ATOM 163 H HB1 . ALA A 1 17 ? 84.059 -38.044 -37.113 1.00 196.96 ? 60 ALA A HB1 1 ATOM 164 H HB2 . ALA A 1 17 ? 85.624 -38.015 -37.386 1.00 196.96 ? 60 ALA A HB2 1 ATOM 165 H HB3 . ALA A 1 17 ? 84.994 -39.174 -36.502 1.00 196.96 ? 60 ALA A HB3 1 ATOM 166 N N . TYR A 1 18 ? 84.203 -38.645 -33.629 1.00 173.01 ? 61 TYR A N 1 ATOM 167 C CA . TYR A 1 18 ? 83.165 -39.029 -32.675 1.00 170.63 ? 61 TYR A CA 1 ATOM 168 C C . TYR A 1 18 ? 83.174 -38.165 -31.420 1.00 168.71 ? 61 TYR A C 1 ATOM 169 O O . TYR A 1 18 ? 82.117 -37.801 -30.905 1.00 166.02 ? 61 TYR A O 1 ATOM 170 C CB . TYR A 1 18 ? 83.320 -40.495 -32.271 1.00 172.78 ? 61 TYR A CB 1 ATOM 171 C CG . TYR A 1 18 ? 82.344 -40.928 -31.192 1.00 170.79 ? 61 TYR A CG 1 ATOM 172 C CD1 . TYR A 1 18 ? 80.971 -40.798 -31.375 1.00 168.20 ? 61 TYR A CD1 1 ATOM 173 C CD2 . TYR A 1 18 ? 82.792 -41.466 -29.990 1.00 171.61 ? 61 TYR A CD2 1 ATOM 174 C CE1 . TYR A 1 18 ? 80.074 -41.192 -30.393 1.00 166.78 ? 61 TYR A CE1 1 ATOM 175 C CE2 . TYR A 1 18 ? 81.903 -41.866 -29.004 1.00 170.11 ? 61 TYR A CE2 1 ATOM 176 C CZ . TYR A 1 18 ? 80.546 -41.725 -29.211 1.00 167.83 ? 61 TYR A CZ 1 ATOM 177 O OH . TYR A 1 18 ? 79.657 -42.115 -28.235 1.00 166.71 ? 61 TYR A OH 1 ATOM 178 H H . TYR A 1 18 ? 84.924 -39.109 -33.570 1.00 233.71 ? 61 TYR A H 1 ATOM 179 H HA . TYR A 1 18 ? 82.298 -38.928 -33.099 1.00 237.14 ? 61 TYR A HA 1 ATOM 180 H HB2 . TYR A 1 18 ? 83.170 -41.053 -33.050 1.00 247.87 ? 61 TYR A HB2 1 ATOM 181 H HB3 . TYR A 1 18 ? 84.219 -40.634 -31.934 1.00 247.87 ? 61 TYR A HB3 1 ATOM 182 H HD1 . TYR A 1 18 ? 80.649 -40.440 -32.170 1.00 256.52 ? 61 TYR A HD1 1 ATOM 183 H HD2 . TYR A 1 18 ? 83.706 -41.564 -29.847 1.00 255.32 ? 61 TYR A HD2 1 ATOM 184 H HE1 . TYR A 1 18 ? 79.159 -41.098 -30.532 1.00 262.38 ? 61 TYR A HE1 1 ATOM 185 H HE2 . TYR A 1 18 ? 82.219 -42.223 -28.206 1.00 260.83 ? 61 TYR A HE2 1 ATOM 186 H HH . TYR A 1 18 ? 80.073 -42.420 -27.572 1.00 270.98 ? 61 TYR A HH 1 ATOM 187 N N . ASP A 1 19 ? 84.368 -37.855 -30.923 1.00 158.67 ? 62 ASP A N 1 ATOM 188 C CA . ASP A 1 19 ? 84.512 -37.082 -29.693 1.00 157.24 ? 62 ASP A CA 1 ATOM 189 C C . ASP A 1 19 ? 83.826 -35.728 -29.830 1.00 154.57 ? 62 ASP A C 1 ATOM 190 O O . ASP A 1 19 ? 84.359 -34.811 -30.454 1.00 154.83 ? 62 ASP A O 1 ATOM 191 C CB . ASP A 1 19 ? 85.992 -36.895 -29.344 1.00 159.42 ? 62 ASP A CB 1 ATOM 192 C CG . ASP A 1 19 ? 86.206 -36.451 -27.904 1.00 158.23 ? 62 ASP A CG 1 ATOM 193 O OD1 . ASP A 1 19 ? 85.272 -35.875 -27.304 1.00 155.88 ? 62 ASP A OD1 1 ATOM 194 O OD2 . ASP A 1 19 ? 87.316 -36.678 -27.373 1.00 159.68 ? 62 ASP A OD2 1 ATOM 195 H H . ASP A 1 19 ? 85.115 -38.082 -31.282 1.00 184.42 ? 62 ASP A H 1 ATOM 196 H HA . ASP A 1 19 ? 84.088 -37.563 -28.964 1.00 181.32 ? 62 ASP A HA 1 ATOM 197 H HB2 . ASP A 1 19 ? 86.456 -37.738 -29.469 1.00 180.40 ? 62 ASP A HB2 1 ATOM 198 H HB3 . ASP A 1 19 ? 86.371 -36.218 -29.926 1.00 180.40 ? 62 ASP A HB3 1 ATOM 199 N N . THR A 1 20 ? 82.640 -35.613 -29.242 1.00 154.76 ? 63 THR A N 1 ATOM 200 C CA . THR A 1 20 ? 81.859 -34.384 -29.325 1.00 152.42 ? 63 THR A CA 1 ATOM 201 C C . THR A 1 20 ? 82.411 -33.324 -28.382 1.00 152.25 ? 63 THR A C 1 ATOM 202 O O . THR A 1 20 ? 82.052 -33.272 -27.205 1.00 151.77 ? 63 THR A O 1 ATOM 203 C CB . THR A 1 20 ? 80.374 -34.631 -28.994 1.00 150.58 ? 63 THR A CB 1 ATOM 204 O OG1 . THR A 1 20 ? 79.865 -35.688 -29.816 1.00 150.77 ? 63 THR A OG1 1 ATOM 205 C CG2 . THR A 1 20 ? 79.548 -33.369 -29.231 1.00 148.60 ? 63 THR A CG2 1 ATOM 206 H H . THR A 1 20 ? 82.262 -36.237 -28.785 1.00 224.15 ? 63 THR A H 1 ATOM 207 H HA . THR A 1 20 ? 81.911 -34.038 -30.230 1.00 219.01 ? 63 THR A HA 1 ATOM 208 H HB . THR A 1 20 ? 80.289 -34.880 -28.060 1.00 225.39 ? 63 THR A HB 1 ATOM 209 H HG1 . THR A 1 20 ? 79.055 -35.826 -29.639 1.00 233.37 ? 63 THR A HG1 1 ATOM 210 H HG21 . THR A 1 20 ? 78.617 -33.538 -29.018 1.00 222.84 ? 63 THR A HG21 1 ATOM 211 H HG22 . THR A 1 20 ? 79.875 -32.649 -28.668 1.00 222.84 ? 63 THR A HG22 1 ATOM 212 H HG23 . THR A 1 20 ? 79.616 -33.099 -30.160 1.00 222.84 ? 63 THR A HG23 1 ATOM 213 N N . GLU A 1 21 ? 83.296 -32.487 -28.913 1.00 144.74 ? 64 GLU A N 1 ATOM 214 C CA . GLU A 1 21 ? 83.820 -31.337 -28.186 1.00 144.42 ? 64 GLU A CA 1 ATOM 215 C C . GLU A 1 21 ? 83.886 -30.161 -29.141 1.00 143.33 ? 64 GLU A C 1 ATOM 216 O O . GLU A 1 21 ? 84.235 -30.327 -30.311 1.00 144.12 ? 64 GLU A O 1 ATOM 217 C CB . GLU A 1 21 ? 85.196 -31.637 -27.595 1.00 146.47 ? 64 GLU A CB 1 ATOM 218 C CG . GLU A 1 21 ? 85.716 -30.552 -26.653 1.00 145.85 ? 64 GLU A CG 1 ATOM 219 C CD . GLU A 1 21 ? 86.778 -29.666 -27.280 1.00 144.67 ? 64 GLU A CD 1 ATOM 220 O OE1 . GLU A 1 21 ? 86.712 -28.436 -27.089 1.00 140.15 ? 64 GLU A OE1 1 ATOM 221 O OE2 . GLU A 1 21 ? 87.691 -30.196 -27.947 1.00 146.66 ? 64 GLU A OE2 1 ATOM 222 H H . GLU A 1 21 ? 83.614 -32.566 -29.708 1.00 126.20 ? 64 GLU A H 1 ATOM 223 H HA . GLU A 1 21 ? 83.216 -31.110 -27.461 1.00 121.33 ? 64 GLU A HA 1 ATOM 224 H HB2 . GLU A 1 21 ? 85.147 -32.465 -27.093 1.00 124.27 ? 64 GLU A HB2 1 ATOM 225 H HB3 . GLU A 1 21 ? 85.834 -31.730 -28.320 1.00 124.27 ? 64 GLU A HB3 1 ATOM 226 H HG2 . GLU A 1 21 ? 84.974 -29.985 -26.388 1.00 123.02 ? 64 GLU A HG2 1 ATOM 227 H HG3 . GLU A 1 21 ? 86.104 -30.974 -25.871 1.00 123.02 ? 64 GLU A HG3 1 ATOM 228 N N . VAL A 1 22 ? 83.539 -28.983 -28.635 1.00 149.99 ? 65 VAL A N 1 ATOM 229 C CA . VAL A 1 22 ? 83.384 -27.784 -29.456 1.00 147.62 ? 65 VAL A CA 1 ATOM 230 C C . VAL A 1 22 ? 84.481 -27.599 -30.502 1.00 147.98 ? 65 VAL A C 1 ATOM 231 O O . VAL A 1 22 ? 84.207 -27.184 -31.627 1.00 147.05 ? 65 VAL A O 1 ATOM 232 C CB . VAL A 1 22 ? 83.338 -26.524 -28.580 1.00 143.24 ? 65 VAL A CB 1 ATOM 233 C CG1 . VAL A 1 22 ? 82.008 -26.433 -27.845 1.00 142.86 ? 65 VAL A CG1 1 ATOM 234 C CG2 . VAL A 1 22 ? 84.501 -26.496 -27.605 1.00 142.64 ? 65 VAL A CG2 1 ATOM 235 H H . VAL A 1 22 ? 83.384 -28.848 -27.799 1.00 198.88 ? 65 VAL A H 1 ATOM 236 H HA . VAL A 1 22 ? 82.538 -27.843 -29.928 1.00 192.54 ? 65 VAL A HA 1 ATOM 237 H HB . VAL A 1 22 ? 83.413 -25.744 -29.153 1.00 189.83 ? 65 VAL A HB 1 ATOM 238 H HG11 . VAL A 1 22 ? 82.003 -25.630 -27.300 1.00 191.50 ? 65 VAL A HG11 1 ATOM 239 H HG12 . VAL A 1 22 ? 81.289 -26.395 -28.496 1.00 191.50 ? 65 VAL A HG12 1 ATOM 240 H HG13 . VAL A 1 22 ? 81.904 -27.216 -27.282 1.00 191.50 ? 65 VAL A HG13 1 ATOM 241 H HG21 . VAL A 1 22 ? 84.443 -25.690 -27.069 1.00 193.05 ? 65 VAL A HG21 1 ATOM 242 H HG22 . VAL A 1 22 ? 84.452 -27.278 -27.034 1.00 193.05 ? 65 VAL A HG22 1 ATOM 243 H HG23 . VAL A 1 22 ? 85.332 -26.502 -28.105 1.00 193.05 ? 65 VAL A HG23 1 ATOM 244 N N . HIS A 1 23 ? 85.716 -27.921 -30.136 1.00 138.04 ? 66 HIS A N 1 ATOM 245 C CA . HIS A 1 23 ? 86.834 -27.752 -31.051 1.00 137.98 ? 66 HIS A CA 1 ATOM 246 C C . HIS A 1 23 ? 86.857 -28.880 -32.069 1.00 143.55 ? 66 HIS A C 1 ATOM 247 O O . HIS A 1 23 ? 87.005 -28.642 -33.263 1.00 144.30 ? 66 HIS A O 1 ATOM 248 C CB . HIS A 1 23 ? 88.154 -27.695 -30.282 1.00 135.88 ? 66 HIS A CB 1 ATOM 249 C CG . HIS A 1 23 ? 88.313 -26.457 -29.456 1.00 129.60 ? 66 HIS A CG 1 ATOM 250 N ND1 . HIS A 1 23 ? 89.409 -26.231 -28.652 1.00 127.11 ? 66 HIS A ND1 1 ATOM 251 C CD2 . HIS A 1 23 ? 87.514 -25.373 -29.315 1.00 125.79 ? 66 HIS A CD2 1 ATOM 252 C CE1 . HIS A 1 23 ? 89.276 -25.063 -28.049 1.00 122.58 ? 66 HIS A CE1 1 ATOM 253 N NE2 . HIS A 1 23 ? 88.136 -24.522 -28.435 1.00 121.68 ? 66 HIS A NE2 1 ATOM 254 H H . HIS A 1 23 ? 85.932 -28.238 -29.366 1.00 124.33 ? 66 HIS A H 1 ATOM 255 H HA . HIS A 1 23 ? 86.728 -26.916 -31.530 1.00 123.55 ? 66 HIS A HA 1 ATOM 256 H HB2 . HIS A 1 23 ? 88.202 -28.458 -29.686 1.00 126.93 ? 66 HIS A HB2 1 ATOM 257 H HB3 . HIS A 1 23 ? 88.887 -27.725 -30.916 1.00 126.93 ? 66 HIS A HB3 1 ATOM 258 H HD1 . HIS A 1 23 ? 90.074 -26.768 -28.556 1.00 129.63 ? 66 HIS A HD1 1 ATOM 259 H HD2 . HIS A 1 23 ? 86.697 -25.232 -29.735 1.00 119.54 ? 66 HIS A HD2 1 ATOM 260 H HE1 . HIS A 1 23 ? 89.884 -24.686 -27.454 1.00 127.37 ? 66 HIS A HE1 1 ATOM 261 H HE2 . HIS A 1 23 ? 87.831 -23.761 -28.176 1.00 121.12 ? 66 HIS A HE2 1 ATOM 262 N N . ASN A 1 24 ? 86.685 -30.107 -31.595 1.00 135.77 ? 67 ASN A N 1 ATOM 263 C CA . ASN A 1 24 ? 86.758 -31.269 -32.467 1.00 138.41 ? 67 ASN A CA 1 ATOM 264 C C . ASN A 1 24 ? 85.651 -31.281 -33.512 1.00 136.47 ? 67 ASN A C 1 ATOM 265 O O . ASN A 1 24 ? 85.919 -31.455 -34.699 1.00 137.92 ? 67 ASN A O 1 ATOM 266 C CB . ASN A 1 24 ? 86.701 -32.556 -31.644 1.00 139.47 ? 67 ASN A CB 1 ATOM 267 C CG . ASN A 1 24 ? 87.857 -32.676 -30.675 1.00 141.05 ? 67 ASN A CG 1 ATOM 268 O OD1 . ASN A 1 24 ? 88.416 -31.673 -30.237 1.00 140.26 ? 67 ASN A OD1 1 ATOM 269 N ND2 . ASN A 1 24 ? 88.228 -33.906 -30.340 1.00 142.72 ? 67 ASN A ND2 1 ATOM 270 H H . ASN A 1 24 ? 86.524 -30.294 -30.771 1.00 95.41 ? 67 ASN A H 1 ATOM 271 H HA . ASN A 1 24 ? 87.607 -31.254 -32.936 1.00 99.93 ? 67 ASN A HA 1 ATOM 272 H HB2 . ASN A 1 24 ? 85.877 -32.569 -31.132 1.00 107.49 ? 67 ASN A HB2 1 ATOM 273 H HB3 . ASN A 1 24 ? 86.731 -33.318 -32.244 1.00 107.49 ? 67 ASN A HB3 1 ATOM 274 H HD21 . ASN A 1 24 ? 88.881 -34.025 -29.792 1.00 118.67 ? 67 ASN A HD21 1 ATOM 275 H HD22 . ASN A 1 24 ? 87.816 -34.585 -30.670 1.00 118.67 ? 67 ASN A HD22 1 ATOM 276 N N . VAL A 1 25 ? 84.413 -31.088 -33.070 1.00 137.63 ? 68 VAL A N 1 ATOM 277 C CA . VAL A 1 25 ? 83.263 -31.177 -33.963 1.00 135.63 ? 68 VAL A CA 1 ATOM 278 C C . VAL A 1 25 ? 83.367 -30.151 -35.082 1.00 134.68 ? 68 VAL A C 1 ATOM 279 O O . VAL A 1 25 ? 83.049 -30.445 -36.234 1.00 134.57 ? 68 VAL A O 1 ATOM 280 C CB . VAL A 1 25 ? 81.939 -30.965 -33.211 1.00 132.94 ? 68 VAL A CB 1 ATOM 281 C CG1 . VAL A 1 25 ? 80.753 -31.119 -34.158 1.00 131.12 ? 68 VAL A CG1 1 ATOM 282 C CG2 . VAL A 1 25 ? 81.819 -31.951 -32.059 1.00 133.77 ? 68 VAL A CG2 1 ATOM 283 H H . VAL A 1 25 ? 84.211 -30.903 -32.255 1.00 146.95 ? 68 VAL A H 1 ATOM 284 H HA . VAL A 1 25 ? 83.242 -32.060 -34.365 1.00 147.26 ? 68 VAL A HA 1 ATOM 285 H HB . VAL A 1 25 ? 81.920 -30.067 -32.844 1.00 148.70 ? 68 VAL A HB 1 ATOM 286 H HG11 . VAL A 1 25 ? 79.932 -30.981 -33.661 1.00 150.24 ? 68 VAL A HG11 1 ATOM 287 H HG12 . VAL A 1 25 ? 80.827 -30.459 -34.865 1.00 150.24 ? 68 VAL A HG12 1 ATOM 288 H HG13 . VAL A 1 25 ? 80.765 -32.012 -34.537 1.00 150.24 ? 68 VAL A HG13 1 ATOM 289 H HG21 . VAL A 1 25 ? 80.978 -31.799 -31.600 1.00 155.12 ? 68 VAL A HG21 1 ATOM 290 H HG22 . VAL A 1 25 ? 81.845 -32.854 -32.413 1.00 155.12 ? 68 VAL A HG22 1 ATOM 291 H HG23 . VAL A 1 25 ? 82.559 -31.814 -31.448 1.00 155.12 ? 68 VAL A HG23 1 ATOM 292 N N . TRP A 1 26 ? 83.808 -28.946 -34.736 1.00 137.93 ? 69 TRP A N 1 ATOM 293 C CA . TRP A 1 26 ? 84.045 -27.910 -35.733 1.00 136.91 ? 69 TRP A CA 1 ATOM 294 C C . TRP A 1 26 ? 85.250 -28.277 -36.591 1.00 140.11 ? 69 TRP A C 1 ATOM 295 O O . TRP A 1 26 ? 85.235 -28.094 -37.809 1.00 140.09 ? 69 TRP A O 1 ATOM 296 C CB . TRP A 1 26 ? 84.268 -26.548 -35.067 1.00 134.41 ? 69 TRP A CB 1 ATOM 297 C CG . TRP A 1 26 ? 84.775 -25.500 -36.019 1.00 133.06 ? 69 TRP A CG 1 ATOM 298 C CD1 . TRP A 1 26 ? 84.029 -24.605 -36.729 1.00 130.65 ? 69 TRP A CD1 1 ATOM 299 C CD2 . TRP A 1 26 ? 86.142 -25.247 -36.367 1.00 134.01 ? 69 TRP A CD2 1 ATOM 300 N NE1 . TRP A 1 26 ? 84.847 -23.810 -37.496 1.00 130.25 ? 69 TRP A NE1 1 ATOM 301 C CE2 . TRP A 1 26 ? 86.148 -24.185 -37.292 1.00 132.17 ? 69 TRP A CE2 1 ATOM 302 C CE3 . TRP A 1 26 ? 87.361 -25.819 -35.988 1.00 136.08 ? 69 TRP A CE3 1 ATOM 303 C CZ2 . TRP A 1 26 ? 87.326 -23.682 -37.843 1.00 132.37 ? 69 TRP A CZ2 1 ATOM 304 C CZ3 . TRP A 1 26 ? 88.530 -25.317 -36.536 1.00 135.61 ? 69 TRP A CZ3 1 ATOM 305 C CH2 . TRP A 1 26 ? 88.504 -24.261 -37.453 1.00 133.86 ? 69 TRP A CH2 1 ATOM 306 H H . TRP A 1 26 ? 83.979 -28.704 -33.929 1.00 150.43 ? 69 TRP A H 1 ATOM 307 H HA . TRP A 1 26 ? 83.269 -27.841 -36.312 1.00 145.99 ? 69 TRP A HA 1 ATOM 308 H HB2 . TRP A 1 26 ? 83.426 -26.235 -34.701 1.00 141.80 ? 69 TRP A HB2 1 ATOM 309 H HB3 . TRP A 1 26 ? 84.921 -26.647 -34.357 1.00 141.80 ? 69 TRP A HB3 1 ATOM 310 H HD1 . TRP A 1 26 ? 83.102 -24.541 -36.697 1.00 136.94 ? 69 TRP A HD1 1 ATOM 311 H HE1 . TRP A 1 26 ? 84.584 -23.180 -38.019 1.00 134.27 ? 69 TRP A HE1 1 ATOM 312 H HE3 . TRP A 1 26 ? 87.386 -26.523 -35.381 1.00 138.30 ? 69 TRP A HE3 1 ATOM 313 H HZ2 . TRP A 1 26 ? 87.313 -22.979 -38.451 1.00 132.52 ? 69 TRP A HZ2 1 ATOM 314 H HZ3 . TRP A 1 26 ? 89.346 -25.689 -36.290 1.00 137.51 ? 69 TRP A HZ3 1 ATOM 315 H HH2 . TRP A 1 26 ? 89.305 -23.943 -37.803 1.00 134.39 ? 69 TRP A HH2 1 ATOM 316 N N . ALA A 1 27 ? 86.292 -28.794 -35.945 1.00 135.52 ? 70 ALA A N 1 ATOM 317 C CA . ALA A 1 27 ? 87.524 -29.168 -36.634 1.00 139.54 ? 70 ALA A CA 1 ATOM 318 C C . ALA A 1 27 ? 87.259 -30.270 -37.647 1.00 141.87 ? 70 ALA A C 1 ATOM 319 O O . ALA A 1 27 ? 87.864 -30.304 -38.717 1.00 144.34 ? 70 ALA A O 1 ATOM 320 C CB . ALA A 1 27 ? 88.583 -29.618 -35.630 1.00 142.39 ? 70 ALA A CB 1 ATOM 321 H H . ALA A 1 27 ? 86.310 -28.940 -35.097 1.00 109.05 ? 70 ALA A H 1 ATOM 322 H HA . ALA A 1 27 ? 87.869 -28.397 -37.110 1.00 111.27 ? 70 ALA A HA 1 ATOM 323 H HB1 . ALA A 1 27 ? 89.390 -29.861 -36.110 1.00 114.97 ? 70 ALA A HB1 1 ATOM 324 H HB2 . ALA A 1 27 ? 88.768 -28.888 -35.019 1.00 114.97 ? 70 ALA A HB2 1 ATOM 325 H HB3 . ALA A 1 27 ? 88.246 -30.384 -35.139 1.00 114.97 ? 70 ALA A HB3 1 ATOM 326 N N . THR A 1 28 ? 86.344 -31.167 -37.303 1.00 141.77 ? 71 THR A N 1 ATOM 327 C CA . THR A 1 28 ? 86.032 -32.302 -38.158 1.00 143.34 ? 71 THR A CA 1 ATOM 328 C C . THR A 1 28 ? 85.281 -31.849 -39.411 1.00 141.00 ? 71 THR A C 1 ATOM 329 O O . THR A 1 28 ? 85.381 -32.482 -40.461 1.00 142.95 ? 71 THR A O 1 ATOM 330 C CB . THR A 1 28 ? 85.198 -33.352 -37.402 1.00 142.24 ? 71 THR A CB 1 ATOM 331 O OG1 . THR A 1 28 ? 85.759 -33.571 -36.101 1.00 143.38 ? 71 THR A OG1 1 ATOM 332 C CG2 . THR A 1 28 ? 85.171 -34.668 -38.155 1.00 144.76 ? 71 THR A CG2 1 ATOM 333 H H . THR A 1 28 ? 85.887 -31.141 -36.575 1.00 167.27 ? 71 THR A H 1 ATOM 334 H HA . THR A 1 28 ? 86.860 -32.722 -38.440 1.00 172.97 ? 71 THR A HA 1 ATOM 335 H HB . THR A 1 28 ? 84.286 -33.034 -37.310 1.00 178.34 ? 71 THR A HB 1 ATOM 336 H HG1 . THR A 1 28 ? 85.759 -32.853 -35.664 1.00 181.13 ? 71 THR A HG1 1 ATOM 337 H HG21 . THR A 1 28 ? 84.642 -35.318 -37.668 1.00 185.33 ? 71 THR A HG21 1 ATOM 338 H HG22 . THR A 1 28 ? 84.779 -34.538 -39.034 1.00 185.33 ? 71 THR A HG22 1 ATOM 339 H HG23 . THR A 1 28 ? 86.073 -35.008 -38.260 1.00 185.33 ? 71 THR A HG23 1 ATOM 340 N N . HIS A 1 29 ? 84.547 -30.746 -39.299 1.00 146.59 ? 72 HIS A N 1 ATOM 341 C CA . HIS A 1 29 ? 83.762 -30.219 -40.413 1.00 143.80 ? 72 HIS A CA 1 ATOM 342 C C . HIS A 1 29 ? 84.375 -28.954 -41.025 1.00 143.34 ? 72 HIS A C 1 ATOM 343 O O . HIS A 1 29 ? 83.653 -28.104 -41.553 1.00 139.85 ? 72 HIS A O 1 ATOM 344 C CB . HIS A 1 29 ? 82.332 -29.916 -39.952 1.00 139.59 ? 72 HIS A CB 1 ATOM 345 C CG . HIS A 1 29 ? 81.493 -31.134 -39.719 1.00 139.37 ? 72 HIS A CG 1 ATOM 346 N ND1 . HIS A 1 29 ? 81.321 -32.113 -40.673 1.00 140.44 ? 72 HIS A ND1 1 ATOM 347 C CD2 . HIS A 1 29 ? 80.756 -31.517 -38.649 1.00 138.31 ? 72 HIS A CD2 1 ATOM 348 C CE1 . HIS A 1 29 ? 80.524 -33.054 -40.197 1.00 139.95 ? 72 HIS A CE1 1 ATOM 349 N NE2 . HIS A 1 29 ? 80.167 -32.716 -38.971 1.00 138.63 ? 72 HIS A NE2 1 ATOM 350 H H . HIS A 1 29 ? 84.485 -30.279 -38.580 1.00 237.25 ? 72 HIS A H 1 ATOM 351 H HA . HIS A 1 29 ? 83.714 -30.893 -41.109 1.00 237.60 ? 72 HIS A HA 1 ATOM 352 H HB2 . HIS A 1 29 ? 82.372 -29.421 -39.119 1.00 238.36 ? 72 HIS A HB2 1 ATOM 353 H HB3 . HIS A 1 29 ? 81.892 -29.380 -40.631 1.00 238.36 ? 72 HIS A HB3 1 ATOM 354 H HD1 . HIS A 1 29 ? 81.680 -32.115 -41.454 1.00 242.39 ? 72 HIS A HD1 1 ATOM 355 H HD2 . HIS A 1 29 ? 80.669 -31.058 -37.845 1.00 244.59 ? 72 HIS A HD2 1 ATOM 356 H HE1 . HIS A 1 29 ? 80.260 -33.823 -40.648 1.00 246.39 ? 72 HIS A HE1 1 ATOM 357 H HE2 . HIS A 1 29 ? 79.651 -33.173 -38.457 1.00 247.90 ? 72 HIS A HE2 1 ATOM 358 N N . ALA A 1 30 ? 85.699 -28.822 -40.962 1.00 142.36 ? 73 ALA A N 1 ATOM 359 C CA . ALA A 1 30 ? 86.355 -27.625 -41.492 1.00 141.72 ? 73 ALA A CA 1 ATOM 360 C C . ALA A 1 30 ? 87.860 -27.782 -41.709 1.00 146.33 ? 73 ALA A C 1 ATOM 361 O O . ALA A 1 30 ? 88.551 -26.792 -41.946 1.00 145.62 ? 73 ALA A O 1 ATOM 362 C CB . ALA A 1 30 ? 86.099 -26.450 -40.563 1.00 138.23 ? 73 ALA A CB 1 ATOM 363 H H . ALA A 1 30 ? 86.235 -29.403 -40.622 1.00 155.27 ? 73 ALA A H 1 ATOM 364 H HA . ALA A 1 30 ? 85.958 -27.412 -42.350 1.00 151.31 ? 73 ALA A HA 1 ATOM 365 H HB1 . ALA A 1 30 ? 86.537 -25.663 -40.923 1.00 146.06 ? 73 ALA A HB1 1 ATOM 366 H HB2 . ALA A 1 30 ? 85.142 -26.298 -40.503 1.00 146.06 ? 73 ALA A HB2 1 ATOM 367 H HB3 . ALA A 1 30 ? 86.457 -26.657 -39.686 1.00 146.06 ? 73 ALA A HB3 1 ATOM 368 N N . CYS A 1 31 ? 88.366 -29.012 -41.640 1.00 144.01 ? 74 CYS A N 1 ATOM 369 C CA . CYS A 1 31 ? 89.800 -29.257 -41.793 1.00 148.72 ? 74 CYS A CA 1 ATOM 370 C C . CYS A 1 31 ? 90.080 -30.632 -42.397 1.00 153.54 ? 74 CYS A C 1 ATOM 371 O O . CYS A 1 31 ? 89.155 -31.368 -42.744 1.00 152.11 ? 74 CYS A O 1 ATOM 372 C CB . CYS A 1 31 ? 90.507 -29.130 -40.439 1.00 149.07 ? 74 CYS A CB 1 ATOM 373 S SG . CYS A 1 31 ? 90.470 -27.468 -39.714 1.00 142.29 ? 74 CYS A SG 1 ATOM 374 H H . CYS A 1 31 ? 87.900 -29.722 -41.507 1.00 96.46 ? 74 CYS A H 1 ATOM 375 H HA . CYS A 1 31 ? 90.172 -28.588 -42.389 1.00 99.82 ? 74 CYS A HA 1 ATOM 376 H HB2 . CYS A 1 31 ? 90.083 -29.734 -39.810 1.00 98.73 ? 74 CYS A HB2 1 ATOM 377 H HB3 . CYS A 1 31 ? 91.438 -29.379 -40.552 1.00 98.73 ? 74 CYS A HB3 1 ATOM 378 N N . VAL A 1 32 ? 91.365 -30.960 -42.523 1.00 146.10 ? 75 VAL A N 1 ATOM 379 C CA . VAL A 1 32 ? 91.809 -32.252 -43.048 1.00 151.46 ? 75 VAL A CA 1 ATOM 380 C C . VAL A 1 32 ? 92.949 -32.781 -42.177 1.00 156.41 ? 75 VAL A C 1 ATOM 381 O O . VAL A 1 32 ? 93.705 -31.995 -41.616 1.00 152.56 ? 75 VAL A O 1 ATOM 382 C CB . VAL A 1 32 ? 92.286 -32.138 -44.506 1.00 152.95 ? 75 VAL A CB 1 ATOM 383 C CG1 . VAL A 1 32 ? 92.521 -33.509 -45.098 1.00 157.24 ? 75 VAL A CG1 1 ATOM 384 C CG2 . VAL A 1 32 ? 91.272 -31.380 -45.343 1.00 146.75 ? 75 VAL A CG2 1 ATOM 385 H H . VAL A 1 32 ? 92.014 -30.439 -42.306 1.00 102.01 ? 75 VAL A H 1 ATOM 386 H HA . VAL A 1 32 ? 91.075 -32.885 -43.013 1.00 111.24 ? 75 VAL A HA 1 ATOM 387 H HB . VAL A 1 32 ? 93.124 -31.650 -44.530 1.00 114.82 ? 75 VAL A HB 1 ATOM 388 H HG11 . VAL A 1 32 ? 92.821 -33.409 -46.015 1.00 126.00 ? 75 VAL A HG11 1 ATOM 389 H HG12 . VAL A 1 32 ? 93.199 -33.966 -44.576 1.00 126.00 ? 75 VAL A HG12 1 ATOM 390 H HG13 . VAL A 1 32 ? 91.691 -34.010 -45.074 1.00 126.00 ? 75 VAL A HG13 1 ATOM 391 H HG21 . VAL A 1 32 ? 91.597 -31.323 -46.256 1.00 112.24 ? 75 VAL A HG21 1 ATOM 392 H HG22 . VAL A 1 32 ? 90.427 -31.855 -45.322 1.00 112.24 ? 75 VAL A HG22 1 ATOM 393 H HG23 . VAL A 1 32 ? 91.162 -30.490 -44.975 1.00 112.24 ? 75 VAL A HG23 1 ATOM 394 N N . PRO A 1 33 ? 93.068 -34.111 -42.044 1.00 157.30 ? 76 PRO A N 1 ATOM 395 C CA . PRO A 1 33 ? 94.170 -34.657 -41.239 1.00 157.95 ? 76 PRO A CA 1 ATOM 396 C C . PRO A 1 33 ? 95.575 -34.313 -41.740 1.00 154.32 ? 76 PRO A C 1 ATOM 397 O O . PRO A 1 33 ? 96.387 -33.834 -40.943 1.00 148.69 ? 76 PRO A O 1 ATOM 398 C CB . PRO A 1 33 ? 93.932 -36.162 -41.318 1.00 159.31 ? 76 PRO A CB 1 ATOM 399 C CG . PRO A 1 33 ? 92.454 -36.289 -41.490 1.00 156.73 ? 76 PRO A CG 1 ATOM 400 C CD . PRO A 1 33 ? 92.060 -35.140 -42.362 1.00 155.05 ? 76 PRO A CD 1 ATOM 401 H HA . PRO A 1 33 ? 94.083 -34.370 -40.317 1.00 51.63 ? 76 PRO A HA 1 ATOM 402 H HB2 . PRO A 1 33 ? 94.402 -36.531 -42.082 1.00 59.52 ? 76 PRO A HB2 1 ATOM 403 H HB3 . PRO A 1 33 ? 94.222 -36.586 -40.495 1.00 59.52 ? 76 PRO A HB3 1 ATOM 404 H HG2 . PRO A 1 33 ? 92.247 -37.133 -41.922 1.00 52.52 ? 76 PRO A HG2 1 ATOM 405 H HG3 . PRO A 1 33 ? 92.018 -36.229 -40.626 1.00 52.52 ? 76 PRO A HG3 1 ATOM 406 H HD2 . PRO A 1 33 ? 92.116 -35.390 -43.297 1.00 44.71 ? 76 PRO A HD2 1 ATOM 407 H HD3 . PRO A 1 33 ? 91.172 -34.827 -42.129 1.00 44.71 ? 76 PRO A HD3 1 ATOM 408 N N . THR A 1 34 ? 95.873 -34.593 -43.009 1.00 185.79 ? 77 THR A N 1 ATOM 409 C CA . THR A 1 34 ? 97.166 -34.237 -43.607 1.00 181.67 ? 77 THR A CA 1 ATOM 410 C C . THR A 1 34 ? 98.282 -35.071 -42.969 1.00 180.00 ? 77 THR A C 1 ATOM 411 O O . THR A 1 34 ? 98.019 -35.779 -42.000 1.00 181.20 ? 77 THR A O 1 ATOM 412 C CB . THR A 1 34 ? 97.456 -32.729 -43.441 1.00 175.68 ? 77 THR A CB 1 ATOM 413 O OG1 . THR A 1 34 ? 97.853 -32.448 -42.092 1.00 171.38 ? 77 THR A OG1 1 ATOM 414 C CG2 . THR A 1 34 ? 96.241 -31.900 -43.810 1.00 176.62 ? 77 THR A CG2 1 ATOM 415 H H . THR A 1 34 ? 95.339 -34.993 -43.552 1.00 203.49 ? 77 THR A H 1 ATOM 416 H HA . THR A 1 34 ? 97.144 -34.438 -44.556 1.00 212.49 ? 77 THR A HA 1 ATOM 417 H HB . THR A 1 34 ? 98.178 -32.480 -44.039 1.00 208.16 ? 77 THR A HB 1 ATOM 418 H HG1 . THR A 1 34 ? 98.548 -32.880 -41.901 1.00 204.71 ? 77 THR A HG1 1 ATOM 419 H HG21 . THR A 1 34 ? 96.438 -30.956 -43.701 1.00 197.61 ? 77 THR A HG21 1 ATOM 420 H HG22 . THR A 1 34 ? 95.996 -32.066 -44.734 1.00 197.61 ? 77 THR A HG22 1 ATOM 421 H HG23 . THR A 1 34 ? 95.494 -32.134 -43.238 1.00 197.61 ? 77 THR A HG23 1 ATOM 422 N N . ASP A 1 35 ? 99.521 -35.019 -43.471 1.00 208.68 ? 78 ASP A N 1 ATOM 423 C CA . ASP A 1 35 ? 99.958 -34.175 -44.587 1.00 206.52 ? 78 ASP A CA 1 ATOM 424 C C . ASP A 1 35 ? 100.954 -34.917 -45.476 1.00 207.11 ? 78 ASP A C 1 ATOM 425 O O . ASP A 1 35 ? 101.446 -35.982 -45.103 1.00 208.43 ? 78 ASP A O 1 ATOM 426 C CB . ASP A 1 35 ? 100.613 -32.887 -44.063 1.00 200.61 ? 78 ASP A CB 1 ATOM 427 C CG . ASP A 1 35 ? 102.049 -33.098 -43.616 1.00 197.64 ? 78 ASP A CG 1 ATOM 428 O OD1 . ASP A 1 35 ? 102.329 -34.134 -42.977 1.00 199.15 ? 78 ASP A OD1 1 ATOM 429 O OD2 . ASP A 1 35 ? 102.896 -32.228 -43.906 1.00 194.05 ? 78 ASP A OD2 1 ATOM 430 H H . ASP A 1 35 ? 100.164 -35.496 -43.157 1.00 422.14 ? 78 ASP A H 1 ATOM 431 H HA . ASP A 1 35 ? 99.189 -33.930 -45.126 1.00 421.51 ? 78 ASP A HA 1 ATOM 432 H HB2 . ASP A 1 35 ? 100.614 -32.223 -44.770 1.00 415.19 ? 78 ASP A HB2 1 ATOM 433 H HB3 . ASP A 1 35 ? 100.107 -32.561 -43.302 1.00 415.19 ? 78 ASP A HB3 1 ATOM 434 N N . PRO A 1 36 ? 101.260 -34.352 -46.659 1.00 210.06 ? 79 PRO A N 1 ATOM 435 C CA . PRO A 1 36 ? 102.359 -34.878 -47.477 1.00 209.65 ? 79 PRO A CA 1 ATOM 436 C C . PRO A 1 36 ? 103.692 -34.785 -46.758 1.00 206.33 ? 79 PRO A C 1 ATOM 437 O O . PRO A 1 36 ? 104.175 -33.687 -46.485 1.00 202.47 ? 79 PRO A O 1 ATOM 438 C CB . PRO A 1 36 ? 102.350 -33.975 -48.716 1.00 208.06 ? 79 PRO A CB 1 ATOM 439 C CG . PRO A 1 36 ? 100.978 -33.449 -48.790 1.00 209.57 ? 79 PRO A CG 1 ATOM 440 C CD . PRO A 1 36 ? 100.507 -33.304 -47.369 1.00 209.41 ? 79 PRO A CD 1 ATOM 441 H HA . PRO A 1 36 ? 102.187 -35.797 -47.737 1.00 352.27 ? 79 PRO A HA 1 ATOM 442 H HB2 . PRO A 1 36 ? 102.988 -33.255 -48.601 1.00 345.65 ? 79 PRO A HB2 1 ATOM 443 H HB3 . PRO A 1 36 ? 102.560 -34.500 -49.505 1.00 345.65 ? 79 PRO A HB3 1 ATOM 444 H HG2 . PRO A 1 36 ? 100.985 -32.588 -49.236 1.00 332.20 ? 79 PRO A HG2 1 ATOM 445 H HG3 . PRO A 1 36 ? 100.416 -34.077 -49.272 1.00 332.20 ? 79 PRO A HG3 1 ATOM 446 H HD2 . PRO A 1 36 ? 100.739 -32.427 -47.023 1.00 325.23 ? 79 PRO A HD2 1 ATOM 447 H HD3 . PRO A 1 36 ? 99.554 -33.471 -47.308 1.00 325.23 ? 79 PRO A HD3 1 ATOM 448 N N . SER A 1 37 ? 104.283 -35.930 -46.455 1.00 206.84 ? 80 SER A N 1 ATOM 449 C CA . SER A 1 37 ? 105.576 -35.956 -45.797 1.00 204.20 ? 80 SER A CA 1 ATOM 450 C C . SER A 1 37 ? 106.618 -35.294 -46.704 1.00 201.69 ? 80 SER A C 1 ATOM 451 O O . SER A 1 37 ? 106.333 -35.025 -47.871 1.00 202.27 ? 80 SER A O 1 ATOM 452 C CB . SER A 1 37 ? 105.954 -37.397 -45.469 1.00 206.88 ? 80 SER A CB 1 ATOM 453 O OG . SER A 1 37 ? 104.863 -38.068 -44.864 1.00 209.88 ? 80 SER A OG 1 ATOM 454 H H . SER A 1 37 ? 103.955 -36.708 -46.620 1.00 249.16 ? 80 SER A H 1 ATOM 455 H HA . SER A 1 37 ? 105.527 -35.454 -44.969 1.00 253.11 ? 80 SER A HA 1 ATOM 456 H HB2 . SER A 1 37 ? 106.194 -37.857 -46.288 1.00 269.73 ? 80 SER A HB2 1 ATOM 457 H HB3 . SER A 1 37 ? 106.705 -37.396 -44.855 1.00 269.73 ? 80 SER A HB3 1 ATOM 458 H HG . SER A 1 37 ? 104.644 -37.678 -44.153 1.00 281.21 ? 80 SER A HG 1 ATOM 459 N N . PRO A 1 38 ? 107.822 -35.004 -46.178 1.00 211.12 ? 81 PRO A N 1 ATOM 460 C CA . PRO A 1 38 ? 108.248 -35.121 -44.782 1.00 209.76 ? 81 PRO A CA 1 ATOM 461 C C . PRO A 1 38 ? 108.514 -33.783 -44.089 1.00 205.73 ? 81 PRO A C 1 ATOM 462 O O . PRO A 1 38 ? 107.817 -33.438 -43.131 1.00 204.59 ? 81 PRO A O 1 ATOM 463 C CB . PRO A 1 38 ? 109.543 -35.933 -44.901 1.00 210.38 ? 81 PRO A CB 1 ATOM 464 C CG . PRO A 1 38 ? 110.081 -35.616 -46.312 1.00 210.17 ? 81 PRO A CG 1 ATOM 465 C CD . PRO A 1 38 ? 108.995 -34.860 -47.059 1.00 210.02 ? 81 PRO A CD 1 ATOM 466 H HA . PRO A 1 38 ? 107.597 -35.626 -44.270 1.00 341.51 ? 81 PRO A HA 1 ATOM 467 H HB2 . PRO A 1 38 ? 110.173 -35.647 -44.221 1.00 358.77 ? 81 PRO A HB2 1 ATOM 468 H HB3 . PRO A 1 38 ? 109.347 -36.879 -44.813 1.00 358.77 ? 81 PRO A HB3 1 ATOM 469 H HG2 . PRO A 1 38 ? 110.878 -35.069 -46.235 1.00 366.27 ? 81 PRO A HG2 1 ATOM 470 H HG3 . PRO A 1 38 ? 110.287 -36.446 -46.770 1.00 366.27 ? 81 PRO A HG3 1 ATOM 471 H HD2 . PRO A 1 38 ? 109.236 -33.925 -47.153 1.00 351.66 ? 81 PRO A HD2 1 ATOM 472 H HD3 . PRO A 1 38 ? 108.825 -35.273 -47.920 1.00 351.66 ? 81 PRO A HD3 1 ATOM 473 N N . GLN A 1 39 ? 109.508 -33.044 -44.577 1.00 193.59 ? 82 GLN A N 1 ATOM 474 C CA . GLN A 1 39 ? 110.055 -31.898 -43.856 1.00 190.11 ? 82 GLN A CA 1 ATOM 475 C C . GLN A 1 39 ? 110.011 -30.615 -44.676 1.00 188.18 ? 82 GLN A C 1 ATOM 476 O O . GLN A 1 39 ? 109.444 -30.577 -45.768 1.00 189.21 ? 82 GLN A O 1 ATOM 477 C CB . GLN A 1 39 ? 111.499 -32.189 -43.448 1.00 189.94 ? 82 GLN A CB 1 ATOM 478 C CG . GLN A 1 39 ? 111.691 -33.523 -42.725 1.00 192.17 ? 82 GLN A CG 1 ATOM 479 C CD . GLN A 1 39 ? 112.739 -34.428 -43.366 1.00 194.71 ? 82 GLN A CD 1 ATOM 480 O OE1 . GLN A 1 39 ? 113.096 -34.269 -44.536 1.00 195.23 ? 82 GLN A OE1 1 ATOM 481 N NE2 . GLN A 1 39 ? 113.238 -35.388 -42.590 1.00 196.29 ? 82 GLN A NE2 1 ATOM 482 H H . GLN A 1 39 ? 109.887 -33.189 -45.335 1.00 365.76 ? 82 GLN A H 1 ATOM 483 H HA . GLN A 1 39 ? 109.537 -31.756 -43.048 1.00 356.29 ? 82 GLN A HA 1 ATOM 484 H HB2 . GLN A 1 39 ? 112.051 -32.204 -44.245 1.00 364.98 ? 82 GLN A HB2 1 ATOM 485 H HB3 . GLN A 1 39 ? 111.802 -31.485 -42.853 1.00 364.98 ? 82 GLN A HB3 1 ATOM 486 H HG2 . GLN A 1 39 ? 111.971 -33.346 -41.813 1.00 379.80 ? 82 GLN A HG2 1 ATOM 487 H HG3 . GLN A 1 39 ? 110.848 -34.002 -42.723 1.00 379.80 ? 82 GLN A HG3 1 ATOM 488 H HE21 . GLN A 1 39 ? 113.832 -35.927 -42.900 1.00 379.17 ? 82 GLN A HE21 1 ATOM 489 H HE22 . GLN A 1 39 ? 112.965 -35.469 -41.778 1.00 379.17 ? 82 GLN A HE22 1 ATOM 490 N N . GLU A 1 40 ? 110.632 -29.569 -44.135 1.00 178.20 ? 83 GLU A N 1 ATOM 491 C CA . GLU A 1 40 ? 110.736 -28.283 -44.817 1.00 176.05 ? 83 GLU A CA 1 ATOM 492 C C . GLU A 1 40 ? 111.944 -28.293 -45.741 1.00 176.52 ? 83 GLU A C 1 ATOM 493 O O . GLU A 1 40 ? 113.082 -28.313 -45.278 1.00 176.56 ? 83 GLU A O 1 ATOM 494 C CB . GLU A 1 40 ? 110.866 -27.117 -43.824 1.00 172.99 ? 83 GLU A CB 1 ATOM 495 C CG . GLU A 1 40 ? 110.440 -27.396 -42.381 1.00 172.54 ? 83 GLU A CG 1 ATOM 496 C CD . GLU A 1 40 ? 111.599 -27.838 -41.500 1.00 172.38 ? 83 GLU A CD 1 ATOM 497 O OE1 . GLU A 1 40 ? 112.593 -27.087 -41.407 1.00 171.28 ? 83 GLU A OE1 1 ATOM 498 O OE2 . GLU A 1 40 ? 111.518 -28.932 -40.902 1.00 173.73 ? 83 GLU A OE2 1 ATOM 499 H H . GLU A 1 40 ? 111.006 -29.581 -43.361 1.00 298.45 ? 83 GLU A H 1 ATOM 500 H HA . GLU A 1 40 ? 109.941 -28.139 -45.355 1.00 287.95 ? 83 GLU A HA 1 ATOM 501 H HB2 . GLU A 1 40 ? 111.795 -26.841 -43.800 1.00 275.76 ? 83 GLU A HB2 1 ATOM 502 H HB3 . GLU A 1 40 ? 110.321 -26.382 -44.146 1.00 275.76 ? 83 GLU A HB3 1 ATOM 503 H HG2 . GLU A 1 40 ? 110.066 -26.586 -42.000 1.00 270.03 ? 83 GLU A HG2 1 ATOM 504 H HG3 . GLU A 1 40 ? 109.775 -28.102 -42.379 1.00 270.03 ? 83 GLU A HG3 1 ATOM 505 N N . LEU A 1 41 ? 111.700 -28.282 -47.045 1.00 174.37 ? 84 LEU A N 1 ATOM 506 C CA . LEU A 1 41 ? 112.796 -28.248 -48.000 1.00 175.05 ? 84 LEU A CA 1 ATOM 507 C C . LEU A 1 41 ? 113.546 -26.931 -47.827 1.00 172.67 ? 84 LEU A C 1 ATOM 508 O O . LEU A 1 41 ? 113.031 -25.864 -48.155 1.00 170.90 ? 84 LEU A O 1 ATOM 509 C CB . LEU A 1 41 ? 112.281 -28.407 -49.430 1.00 176.18 ? 84 LEU A CB 1 ATOM 510 C CG . LEU A 1 41 ? 111.361 -29.608 -49.660 1.00 178.71 ? 84 LEU A CG 1 ATOM 511 C CD1 . LEU A 1 41 ? 109.940 -29.145 -49.956 1.00 178.21 ? 84 LEU A CD1 1 ATOM 512 C CD2 . LEU A 1 41 ? 111.891 -30.489 -50.780 1.00 181.21 ? 84 LEU A CD2 1 ATOM 513 H H . LEU A 1 41 ? 110.917 -28.295 -47.399 1.00 122.67 ? 84 LEU A H 1 ATOM 514 H HA . LEU A 1 41 ? 113.408 -28.976 -47.813 1.00 128.15 ? 84 LEU A HA 1 ATOM 515 H HB2 . LEU A 1 41 ? 111.784 -27.609 -49.670 1.00 125.01 ? 84 LEU A HB2 1 ATOM 516 H HB3 . LEU A 1 41 ? 113.043 -28.505 -50.023 1.00 125.01 ? 84 LEU A HB3 1 ATOM 517 H HG . LEU A 1 41 ? 111.336 -30.142 -48.851 1.00 133.26 ? 84 LEU A HG 1 ATOM 518 H HD11 . LEU A 1 41 ? 109.378 -29.923 -50.098 1.00 128.70 ? 84 LEU A HD11 1 ATOM 519 H HD12 . LEU A 1 41 ? 109.611 -28.632 -49.201 1.00 128.70 ? 84 LEU A HD12 1 ATOM 520 H HD13 . LEU A 1 41 ? 109.948 -28.592 -50.753 1.00 128.70 ? 84 LEU A HD13 1 ATOM 521 H HD21 . LEU A 1 41 ? 111.289 -31.240 -50.902 1.00 151.15 ? 84 LEU A HD21 1 ATOM 522 H HD22 . LEU A 1 41 ? 111.939 -29.967 -51.596 1.00 151.15 ? 84 LEU A HD22 1 ATOM 523 H HD23 . LEU A 1 41 ? 112.774 -30.809 -50.538 1.00 151.15 ? 84 LEU A HD23 1 ATOM 524 N N . LYS A 1 42 ? 114.758 -27.016 -47.284 1.00 189.30 ? 85 LYS A N 1 ATOM 525 C CA . LYS A 1 42 ? 115.542 -25.828 -46.954 1.00 188.53 ? 85 LYS A CA 1 ATOM 526 C C . LYS A 1 42 ? 116.157 -25.154 -48.172 1.00 189.83 ? 85 LYS A C 1 ATOM 527 O O . LYS A 1 42 ? 116.436 -25.796 -49.187 1.00 192.38 ? 85 LYS A O 1 ATOM 528 C CB . LYS A 1 42 ? 116.659 -26.189 -45.975 1.00 190.66 ? 85 LYS A CB 1 ATOM 529 C CG . LYS A 1 42 ? 116.305 -26.035 -44.503 1.00 188.45 ? 85 LYS A CG 1 ATOM 530 C CD . LYS A 1 42 ? 117.373 -26.701 -43.639 1.00 191.29 ? 85 LYS A CD 1 ATOM 531 C CE . LYS A 1 42 ? 117.091 -26.565 -42.149 1.00 189.30 ? 85 LYS A CE 1 ATOM 532 N NZ . LYS A 1 42 ? 117.950 -27.498 -41.348 1.00 192.39 ? 85 LYS A NZ 1 ATOM 533 H H . LYS A 1 42 ? 115.152 -27.756 -47.095 1.00 77.39 ? 85 LYS A H 1 ATOM 534 H HA . LYS A 1 42 ? 114.962 -25.183 -46.519 1.00 74.39 ? 85 LYS A HA 1 ATOM 535 H HB2 . LYS A 1 42 ? 116.908 -27.115 -46.120 1.00 84.11 ? 85 LYS A HB2 1 ATOM 536 H HB3 . LYS A 1 42 ? 117.421 -25.616 -46.153 1.00 84.11 ? 85 LYS A HB3 1 ATOM 537 H HG2 . LYS A 1 42 ? 116.266 -25.093 -44.275 1.00 81.71 ? 85 LYS A HG2 1 ATOM 538 H HG3 . LYS A 1 42 ? 115.453 -26.464 -44.327 1.00 81.71 ? 85 LYS A HG3 1 ATOM 539 H HD2 . LYS A 1 42 ? 117.410 -27.646 -43.854 1.00 90.51 ? 85 LYS A HD2 1 ATOM 540 H HD3 . LYS A 1 42 ? 118.231 -26.286 -43.821 1.00 90.51 ? 85 LYS A HD3 1 ATOM 541 H HE2 . LYS A 1 42 ? 117.282 -25.657 -41.867 1.00 89.24 ? 85 LYS A HE2 1 ATOM 542 H HE3 . LYS A 1 42 ? 116.161 -26.783 -41.977 1.00 89.24 ? 85 LYS A HE3 1 ATOM 543 H HZ1 . LYS A 1 42 ? 117.772 -27.406 -40.481 1.00 99.14 ? 85 LYS A HZ1 1 ATOM 544 H HZ2 . LYS A 1 42 ? 117.790 -28.340 -41.588 1.00 99.14 ? 85 LYS A HZ2 1 ATOM 545 H HZ3 . LYS A 1 42 ? 118.810 -27.316 -41.488 1.00 99.14 ? 85 LYS A HZ3 1 ATOM 546 N N . MET A 1 43 ? 116.366 -23.847 -48.048 1.00 182.32 ? 86 MET A N 1 ATOM 547 C CA . MET A 1 43 ? 117.101 -23.074 -49.037 1.00 183.87 ? 86 MET A CA 1 ATOM 548 C C . MET A 1 43 ? 118.440 -22.664 -48.439 1.00 185.79 ? 86 MET A C 1 ATOM 549 O O . MET A 1 43 ? 118.604 -22.639 -47.217 1.00 184.96 ? 86 MET A O 1 ATOM 550 C CB . MET A 1 43 ? 116.305 -21.839 -49.478 1.00 181.11 ? 86 MET A CB 1 ATOM 551 C CG . MET A 1 43 ? 114.905 -22.130 -50.015 1.00 179.12 ? 86 MET A CG 1 ATOM 552 S SD . MET A 1 43 ? 114.832 -23.573 -51.097 1.00 181.98 ? 86 MET A SD 1 ATOM 553 C CE . MET A 1 43 ? 116.070 -23.176 -52.339 1.00 185.44 ? 86 MET A CE 1 ATOM 554 H H . MET A 1 43 ? 116.085 -23.377 -47.385 1.00 138.69 ? 86 MET A H 1 ATOM 555 H HA . MET A 1 43 ? 117.259 -23.626 -49.819 1.00 139.99 ? 86 MET A HA 1 ATOM 556 H HB2 . MET A 1 43 ? 116.208 -21.247 -48.716 1.00 128.15 ? 86 MET A HB2 1 ATOM 557 H HB3 . MET A 1 43 ? 116.799 -21.388 -50.180 1.00 128.15 ? 86 MET A HB3 1 ATOM 558 H HG2 . MET A 1 43 ? 114.309 -22.289 -49.267 1.00 123.56 ? 86 MET A HG2 1 ATOM 559 H HG3 . MET A 1 43 ? 114.599 -21.362 -50.523 1.00 123.56 ? 86 MET A HG3 1 ATOM 560 H HE1 . MET A 1 43 ? 116.114 -23.900 -52.983 1.00 134.66 ? 86 MET A HE1 1 ATOM 561 H HE2 . MET A 1 43 ? 115.817 -22.352 -52.784 1.00 134.66 ? 86 MET A HE2 1 ATOM 562 H HE3 . MET A 1 43 ? 116.930 -23.067 -51.904 1.00 134.66 ? 86 MET A HE3 1 ATOM 563 N N . GLU A 1 44 ? 119.397 -22.360 -49.308 1.00 192.63 ? 87 GLU A N 1 ATOM 564 C CA . GLU A 1 44 ? 120.727 -21.941 -48.879 1.00 194.99 ? 87 GLU A CA 1 ATOM 565 C C . GLU A 1 44 ? 121.200 -20.739 -49.693 1.00 195.76 ? 87 GLU A C 1 ATOM 566 O O . GLU A 1 44 ? 120.944 -20.649 -50.895 1.00 196.28 ? 87 GLU A O 1 ATOM 567 C CB . GLU A 1 44 ? 121.727 -23.097 -49.004 1.00 199.41 ? 87 GLU A CB 1 ATOM 568 C CG . GLU A 1 44 ? 121.969 -23.613 -50.425 1.00 202.78 ? 87 GLU A CG 1 ATOM 569 C CD . GLU A 1 44 ? 120.794 -24.389 -50.994 1.00 200.67 ? 87 GLU A CD 1 ATOM 570 O OE1 . GLU A 1 44 ? 119.789 -24.576 -50.276 1.00 197.32 ? 87 GLU A OE1 1 ATOM 571 O OE2 . GLU A 1 44 ? 120.880 -24.811 -52.167 1.00 203.18 ? 87 GLU A OE2 1 ATOM 572 H H . GLU A 1 44 ? 119.300 -22.390 -50.162 1.00 366.95 ? 87 GLU A H 1 ATOM 573 H HA . GLU A 1 44 ? 120.690 -21.676 -47.947 1.00 370.21 ? 87 GLU A HA 1 ATOM 574 H HB2 . GLU A 1 44 ? 122.582 -22.801 -48.653 1.00 379.25 ? 87 GLU A HB2 1 ATOM 575 H HB3 . GLU A 1 44 ? 121.401 -23.842 -48.475 1.00 379.25 ? 87 GLU A HB3 1 ATOM 576 H HG2 . GLU A 1 44 ? 122.138 -22.858 -51.009 1.00 381.77 ? 87 GLU A HG2 1 ATOM 577 H HG3 . GLU A 1 44 ? 122.739 -24.203 -50.417 1.00 381.77 ? 87 GLU A HG3 1 ATOM 578 N N . ASN A 1 45 ? 121.882 -19.815 -49.022 1.00 190.17 ? 88 ASN A N 1 ATOM 579 C CA . ASN A 1 45 ? 122.349 -18.582 -49.648 1.00 191.64 ? 88 ASN A CA 1 ATOM 580 C C . ASN A 1 45 ? 121.196 -17.802 -50.280 1.00 186.95 ? 88 ASN A C 1 ATOM 581 O O . ASN A 1 45 ? 121.396 -17.023 -51.214 1.00 188.42 ? 88 ASN A O 1 ATOM 582 C CB . ASN A 1 45 ? 123.424 -18.889 -50.693 1.00 197.96 ? 88 ASN A CB 1 ATOM 583 C CG . ASN A 1 45 ? 124.663 -19.513 -50.085 1.00 203.31 ? 88 ASN A CG 1 ATOM 584 O OD1 . ASN A 1 45 ? 124.637 -20.002 -48.956 1.00 202.32 ? 88 ASN A OD1 1 ATOM 585 N ND2 . ASN A 1 45 ? 125.759 -19.499 -50.834 1.00 209.35 ? 88 ASN A ND2 1 ATOM 586 H H . ASN A 1 45 ? 122.090 -19.880 -48.190 1.00 180.86 ? 88 ASN A H 1 ATOM 587 H HA . ASN A 1 45 ? 122.750 -18.019 -48.967 1.00 180.23 ? 88 ASN A HA 1 ATOM 588 H HB2 . ASN A 1 45 ? 123.064 -19.510 -51.346 1.00 192.60 ? 88 ASN A HB2 1 ATOM 589 H HB3 . ASN A 1 45 ? 123.687 -18.063 -51.129 1.00 192.60 ? 88 ASN A HB3 1 ATOM 590 H HD21 . ASN A 1 45 ? 126.489 -19.841 -50.534 1.00 216.88 ? 88 ASN A HD21 1 ATOM 591 H HD22 . ASN A 1 45 ? 125.739 -19.149 -51.619 1.00 216.88 ? 88 ASN A HD22 1 ATOM 592 N N . VAL A 1 46 ? 119.990 -18.028 -49.761 1.00 186.19 ? 89 VAL A N 1 ATOM 593 C CA . VAL A 1 46 ? 118.795 -17.305 -50.184 1.00 183.29 ? 89 VAL A CA 1 ATOM 594 C C . VAL A 1 46 ? 118.430 -16.268 -49.136 1.00 180.71 ? 89 VAL A C 1 ATOM 595 O O . VAL A 1 46 ? 118.425 -16.560 -47.938 1.00 179.61 ? 89 VAL A O 1 ATOM 596 C CB . VAL A 1 46 ? 117.595 -18.256 -50.401 1.00 181.39 ? 89 VAL A CB 1 ATOM 597 C CG1 . VAL A 1 46 ? 116.277 -17.488 -50.484 1.00 178.09 ? 89 VAL A CG1 1 ATOM 598 C CG2 . VAL A 1 46 ? 117.794 -19.080 -51.658 1.00 183.99 ? 89 VAL A CG2 1 ATOM 599 H H . VAL A 1 46 ? 119.837 -18.610 -49.147 1.00 106.58 ? 89 VAL A H 1 ATOM 600 H HA . VAL A 1 46 ? 118.975 -16.845 -51.019 1.00 97.16 ? 89 VAL A HA 1 ATOM 601 H HB . VAL A 1 46 ? 117.538 -18.867 -49.650 1.00 92.03 ? 89 VAL A HB 1 ATOM 602 H HG11 . VAL A 1 46 ? 115.552 -18.119 -50.620 1.00 82.32 ? 89 VAL A HG11 1 ATOM 603 H HG12 . VAL A 1 46 ? 116.142 -17.003 -49.655 1.00 82.32 ? 89 VAL A HG12 1 ATOM 604 H HG13 . VAL A 1 46 ? 116.319 -16.868 -51.228 1.00 82.32 ? 89 VAL A HG13 1 ATOM 605 H HG21 . VAL A 1 46 ? 117.031 -19.668 -51.773 1.00 100.29 ? 89 VAL A HG21 1 ATOM 606 H HG22 . VAL A 1 46 ? 117.869 -18.483 -52.418 1.00 100.29 ? 89 VAL A HG22 1 ATOM 607 H HG23 . VAL A 1 46 ? 118.605 -19.604 -51.567 1.00 100.29 ? 89 VAL A HG23 1 ATOM 608 N N . THR A 1 47 ? 118.126 -15.059 -49.594 1.00 179.05 ? 90 THR A N 1 ATOM 609 C CA . THR A 1 47 ? 117.669 -13.993 -48.715 1.00 176.83 ? 90 THR A CA 1 ATOM 610 C C . THR A 1 47 ? 116.250 -13.587 -49.093 1.00 174.03 ? 90 THR A C 1 ATOM 611 O O . THR A 1 47 ? 115.948 -13.370 -50.267 1.00 174.64 ? 90 THR A O 1 ATOM 612 C CB . THR A 1 47 ? 118.595 -12.764 -48.780 1.00 178.87 ? 90 THR A CB 1 ATOM 613 O OG1 . THR A 1 47 ? 119.941 -13.158 -48.479 1.00 181.85 ? 90 THR A OG1 1 ATOM 614 C CG2 . THR A 1 47 ? 118.146 -11.716 -47.776 1.00 176.85 ? 90 THR A CG2 1 ATOM 615 H H . THR A 1 47 ? 118.178 -14.829 -50.421 1.00 276.62 ? 90 THR A H 1 ATOM 616 H HA . THR A 1 47 ? 117.658 -14.316 -47.800 1.00 270.30 ? 90 THR A HA 1 ATOM 617 H HB . THR A 1 47 ? 118.560 -12.377 -49.669 1.00 275.12 ? 90 THR A HB 1 ATOM 618 H HG1 . THR A 1 47 ? 120.450 -12.490 -48.513 1.00 284.98 ? 90 THR A HG1 1 ATOM 619 H HG21 . THR A 1 47 ? 118.731 -10.944 -47.820 1.00 269.84 ? 90 THR A HG21 1 ATOM 620 H HG22 . THR A 1 47 ? 117.238 -11.436 -47.974 1.00 269.84 ? 90 THR A HG22 1 ATOM 621 H HG23 . THR A 1 47 ? 118.174 -12.083 -46.879 1.00 269.84 ? 90 THR A HG23 1 ATOM 622 N N . GLU A 1 48 ? 115.384 -13.495 -48.088 1.00 168.44 ? 91 GLU A N 1 ATOM 623 C CA . GLU A 1 48 ? 113.983 -13.146 -48.293 1.00 165.85 ? 91 GLU A CA 1 ATOM 624 C C . GLU A 1 48 ? 113.511 -12.210 -47.184 1.00 163.80 ? 91 GLU A C 1 ATOM 625 O O . GLU A 1 48 ? 113.876 -12.384 -46.022 1.00 163.35 ? 91 GLU A O 1 ATOM 626 C CB . GLU A 1 48 ? 113.123 -14.413 -48.331 1.00 164.48 ? 91 GLU A CB 1 ATOM 627 C CG . GLU A 1 48 ? 111.633 -14.173 -48.551 1.00 163.52 ? 91 GLU A CG 1 ATOM 628 C CD . GLU A 1 48 ? 111.305 -13.716 -49.962 1.00 164.54 ? 91 GLU A CD 1 ATOM 629 O OE1 . GLU A 1 48 ? 112.196 -13.774 -50.835 1.00 165.66 ? 91 GLU A OE1 1 ATOM 630 O OE2 . GLU A 1 48 ? 110.151 -13.298 -50.199 1.00 164.26 ? 91 GLU A OE2 1 ATOM 631 H H . GLU A 1 48 ? 115.588 -13.633 -47.264 1.00 196.19 ? 91 GLU A H 1 ATOM 632 H HA . GLU A 1 48 ? 113.888 -12.686 -49.142 1.00 188.40 ? 91 GLU A HA 1 ATOM 633 H HB2 . GLU A 1 48 ? 113.438 -14.979 -49.053 1.00 184.50 ? 91 GLU A HB2 1 ATOM 634 H HB3 . GLU A 1 48 ? 113.222 -14.879 -47.486 1.00 184.50 ? 91 GLU A HB3 1 ATOM 635 H HG2 . GLU A 1 48 ? 111.153 -15.000 -48.386 1.00 177.43 ? 91 GLU A HG2 1 ATOM 636 H HG3 . GLU A 1 48 ? 111.331 -13.486 -47.937 1.00 177.43 ? 91 GLU A HG3 1 ATOM 637 N N . GLU A 1 49 ? 112.703 -11.217 -47.549 1.00 167.46 ? 92 GLU A N 1 ATOM 638 C CA . GLU A 1 49 ? 112.149 -10.272 -46.579 1.00 166.49 ? 92 GLU A CA 1 ATOM 639 C C . GLU A 1 49 ? 110.895 -10.812 -45.900 1.00 165.22 ? 92 GLU A C 1 ATOM 640 O O . GLU A 1 49 ? 110.049 -11.430 -46.546 1.00 165.47 ? 92 GLU A O 1 ATOM 641 C CB . GLU A 1 49 ? 111.817 -8.944 -47.255 1.00 167.18 ? 92 GLU A CB 1 ATOM 642 C CG . GLU A 1 49 ? 113.029 -8.139 -47.680 1.00 168.95 ? 92 GLU A CG 1 ATOM 643 C CD . GLU A 1 49 ? 112.655 -6.790 -48.269 1.00 169.46 ? 92 GLU A CD 1 ATOM 644 O OE1 . GLU A 1 49 ? 111.450 -6.457 -48.278 1.00 168.35 ? 92 GLU A OE1 1 ATOM 645 O OE2 . GLU A 1 49 ? 113.567 -6.062 -48.720 1.00 171.93 ? 92 GLU A OE2 1 ATOM 646 H H . GLU A 1 49 ? 112.458 -11.068 -48.360 1.00 253.85 ? 92 GLU A H 1 ATOM 647 H HA . GLU A 1 49 ? 112.812 -10.101 -45.892 1.00 249.90 ? 92 GLU A HA 1 ATOM 648 H HB2 . GLU A 1 49 ? 111.288 -9.122 -48.048 1.00 248.08 ? 92 GLU A HB2 1 ATOM 649 H HB3 . GLU A 1 49 ? 111.304 -8.400 -46.636 1.00 248.08 ? 92 GLU A HB3 1 ATOM 650 H HG2 . GLU A 1 49 ? 113.593 -7.984 -46.906 1.00 254.25 ? 92 GLU A HG2 1 ATOM 651 H HG3 . GLU A 1 49 ? 113.519 -8.636 -48.354 1.00 254.25 ? 92 GLU A HG3 1 ATOM 652 N N . PHE A 1 50 ? 110.779 -10.557 -44.600 1.00 156.79 ? 93 PHE A N 1 ATOM 653 C CA . PHE A 1 50 ? 109.608 -10.959 -43.823 1.00 155.46 ? 93 PHE A CA 1 ATOM 654 C C . PHE A 1 50 ? 109.007 -9.764 -43.091 1.00 154.84 ? 93 PHE A C 1 ATOM 655 O O . PHE A 1 50 ? 109.677 -8.756 -42.871 1.00 155.31 ? 93 PHE A O 1 ATOM 656 C CB . PHE A 1 50 ? 109.974 -12.048 -42.813 1.00 154.41 ? 93 PHE A CB 1 ATOM 657 C CG . PHE A 1 50 ? 110.112 -13.417 -43.414 1.00 155.06 ? 93 PHE A CG 1 ATOM 658 C CD1 . PHE A 1 50 ? 111.227 -13.751 -44.162 1.00 156.36 ? 93 PHE A CD1 1 ATOM 659 C CD2 . PHE A 1 50 ? 109.131 -14.376 -43.219 1.00 154.80 ? 93 PHE A CD2 1 ATOM 660 C CE1 . PHE A 1 50 ? 111.357 -15.013 -44.712 1.00 157.28 ? 93 PHE A CE1 1 ATOM 661 C CE2 . PHE A 1 50 ? 109.257 -15.638 -43.766 1.00 155.96 ? 93 PHE A CE2 1 ATOM 662 C CZ . PHE A 1 50 ? 110.371 -15.957 -44.512 1.00 157.07 ? 93 PHE A CZ 1 ATOM 663 H H . PHE A 1 50 ? 111.375 -10.146 -44.136 1.00 140.10 ? 93 PHE A H 1 ATOM 664 H HA . PHE A 1 50 ? 108.935 -11.316 -44.423 1.00 135.24 ? 93 PHE A HA 1 ATOM 665 H HB2 . PHE A 1 50 ? 110.822 -11.819 -42.401 1.00 137.40 ? 93 PHE A HB2 1 ATOM 666 H HB3 . PHE A 1 50 ? 109.282 -12.091 -42.135 1.00 137.40 ? 93 PHE A HB3 1 ATOM 667 H HD1 . PHE A 1 50 ? 111.894 -13.118 -44.299 1.00 144.32 ? 93 PHE A HD1 1 ATOM 668 H HD2 . PHE A 1 50 ? 108.377 -14.166 -42.716 1.00 134.90 ? 93 PHE A HD2 1 ATOM 669 H HE1 . PHE A 1 50 ? 112.110 -15.225 -45.215 1.00 146.96 ? 93 PHE A HE1 1 ATOM 670 H HE2 . PHE A 1 50 ? 108.591 -16.273 -43.631 1.00 136.36 ? 93 PHE A HE2 1 ATOM 671 H HZ . PHE A 1 50 ? 110.457 -16.806 -44.882 1.00 142.49 ? 93 PHE A HZ 1 ATOM 672 N N . ASN A 1 51 ? 107.739 -9.884 -42.717 1.00 153.10 ? 94 ASN A N 1 ATOM 673 C CA . ASN A 1 51 ? 107.078 -8.863 -41.920 1.00 152.45 ? 94 ASN A CA 1 ATOM 674 C C . ASN A 1 51 ? 105.932 -9.494 -41.139 1.00 151.25 ? 94 ASN A C 1 ATOM 675 O O . ASN A 1 51 ? 104.855 -9.735 -41.684 1.00 151.92 ? 94 ASN A O 1 ATOM 676 C CB . ASN A 1 51 ? 106.572 -7.721 -42.808 1.00 153.82 ? 94 ASN A CB 1 ATOM 677 C CG . ASN A 1 51 ? 105.961 -6.577 -42.006 1.00 153.38 ? 94 ASN A CG 1 ATOM 678 O OD1 . ASN A 1 51 ? 104.818 -6.660 -41.554 1.00 152.83 ? 94 ASN A OD1 1 ATOM 679 N ND2 . ASN A 1 51 ? 106.721 -5.497 -41.836 1.00 153.75 ? 94 ASN A ND2 1 ATOM 680 H H . ASN A 1 51 ? 107.237 -10.554 -42.914 1.00 184.24 ? 94 ASN A H 1 ATOM 681 H HA . ASN A 1 51 ? 107.711 -8.495 -41.284 1.00 183.07 ? 94 ASN A HA 1 ATOM 682 H HB2 . ASN A 1 51 ? 107.316 -7.366 -43.319 1.00 182.95 ? 94 ASN A HB2 1 ATOM 683 H HB3 . ASN A 1 51 ? 105.891 -8.065 -43.407 1.00 182.95 ? 94 ASN A HB3 1 ATOM 684 H HD21 . ASN A 1 51 ? 106.421 -4.825 -41.391 1.00 185.18 ? 94 ASN A HD21 1 ATOM 685 H HD22 . ASN A 1 51 ? 107.512 -5.471 -42.172 1.00 185.18 ? 94 ASN A HD22 1 ATOM 686 N N . MET A 1 52 ? 106.182 -9.780 -39.864 1.00 143.75 ? 95 MET A N 1 ATOM 687 C CA . MET A 1 52 ? 105.196 -10.434 -39.008 1.00 142.31 ? 95 MET A CA 1 ATOM 688 C C . MET A 1 52 ? 103.963 -9.565 -38.776 1.00 142.30 ? 95 MET A C 1 ATOM 689 O O . MET A 1 52 ? 102.867 -10.079 -38.551 1.00 141.64 ? 95 MET A O 1 ATOM 690 C CB . MET A 1 52 ? 105.824 -10.795 -37.658 1.00 140.47 ? 95 MET A CB 1 ATOM 691 C CG . MET A 1 52 ? 106.265 -9.584 -36.839 1.00 140.61 ? 95 MET A CG 1 ATOM 692 S SD . MET A 1 52 ? 106.942 -9.994 -35.219 1.00 139.39 ? 95 MET A SD 1 ATOM 693 C CE . MET A 1 52 ? 105.470 -10.518 -34.350 1.00 137.48 ? 95 MET A CE 1 ATOM 694 H H . MET A 1 52 ? 106.924 -9.603 -39.467 1.00 137.80 ? 95 MET A H 1 ATOM 695 H HA . MET A 1 52 ? 104.917 -11.260 -39.433 1.00 136.09 ? 95 MET A HA 1 ATOM 696 H HB2 . MET A 1 52 ? 105.174 -11.287 -37.132 1.00 139.34 ? 95 MET A HB2 1 ATOM 697 H HB3 . MET A 1 52 ? 106.605 -11.348 -37.815 1.00 139.34 ? 95 MET A HB3 1 ATOM 698 H HG2 . MET A 1 52 ? 106.950 -9.107 -37.333 1.00 141.20 ? 95 MET A HG2 1 ATOM 699 H HG3 . MET A 1 52 ? 105.499 -9.005 -36.700 1.00 141.20 ? 95 MET A HG3 1 ATOM 700 H HE1 . MET A 1 52 ? 105.711 -10.770 -33.445 1.00 142.40 ? 95 MET A HE1 1 ATOM 701 H HE2 . MET A 1 52 ? 104.836 -9.783 -34.332 1.00 142.40 ? 95 MET A HE2 1 ATOM 702 H HE3 . MET A 1 52 ? 105.083 -11.277 -34.814 1.00 142.40 ? 95 MET A HE3 1 ATOM 703 N N . TRP A 1 53 ? 104.151 -8.249 -38.830 1.00 147.96 ? 96 TRP A N 1 ATOM 704 C CA . TRP A 1 53 ? 103.100 -7.298 -38.476 1.00 148.12 ? 96 TRP A CA 1 ATOM 705 C C . TRP A 1 53 ? 102.142 -7.036 -39.634 1.00 149.62 ? 96 TRP A C 1 ATOM 706 O O . TRP A 1 53 ? 101.060 -6.482 -39.439 1.00 149.73 ? 96 TRP A O 1 ATOM 707 C CB . TRP A 1 53 ? 103.723 -5.984 -38.004 1.00 148.68 ? 96 TRP A CB 1 ATOM 708 C CG . TRP A 1 53 ? 104.755 -6.181 -36.939 1.00 147.84 ? 96 TRP A CG 1 ATOM 709 C CD1 . TRP A 1 53 ? 106.109 -6.142 -37.095 1.00 148.55 ? 96 TRP A CD1 1 ATOM 710 C CD2 . TRP A 1 53 ? 104.519 -6.461 -35.552 1.00 146.54 ? 96 TRP A CD2 1 ATOM 711 N NE1 . TRP A 1 53 ? 106.731 -6.375 -35.892 1.00 147.87 ? 96 TRP A NE1 1 ATOM 712 C CE2 . TRP A 1 53 ? 105.777 -6.572 -34.929 1.00 146.64 ? 96 TRP A CE2 1 ATOM 713 C CE3 . TRP A 1 53 ? 103.367 -6.623 -34.778 1.00 145.43 ? 96 TRP A CE3 1 ATOM 714 C CZ2 . TRP A 1 53 ? 105.915 -6.843 -33.569 1.00 145.81 ? 96 TRP A CZ2 1 ATOM 715 C CZ3 . TRP A 1 53 ? 103.507 -6.889 -33.426 1.00 144.50 ? 96 TRP A CZ3 1 ATOM 716 C CH2 . TRP A 1 53 ? 104.772 -6.996 -32.837 1.00 144.77 ? 96 TRP A CH2 1 ATOM 717 H H . TRP A 1 53 ? 104.888 -7.877 -39.072 1.00 117.70 ? 96 TRP A H 1 ATOM 718 H HA . TRP A 1 53 ? 102.583 -7.663 -37.740 1.00 117.41 ? 96 TRP A HA 1 ATOM 719 H HB2 . TRP A 1 53 ? 104.149 -5.548 -38.758 1.00 121.73 ? 96 TRP A HB2 1 ATOM 720 H HB3 . TRP A 1 53 ? 103.025 -5.415 -37.643 1.00 121.73 ? 96 TRP A HB3 1 ATOM 721 H HD1 . TRP A 1 53 ? 106.547 -5.980 -37.899 1.00 126.33 ? 96 TRP A HD1 1 ATOM 722 H HE1 . TRP A 1 53 ? 107.582 -6.393 -35.764 1.00 128.53 ? 96 TRP A HE1 1 ATOM 723 H HE3 . TRP A 1 53 ? 102.523 -6.554 -35.162 1.00 122.55 ? 96 TRP A HE3 1 ATOM 724 H HZ2 . TRP A 1 53 ? 106.754 -6.912 -33.174 1.00 128.36 ? 96 TRP A HZ2 1 ATOM 725 H HZ3 . TRP A 1 53 ? 102.747 -7.000 -32.901 1.00 123.76 ? 96 TRP A HZ3 1 ATOM 726 H HH2 . TRP A 1 53 ? 104.835 -7.175 -31.926 1.00 126.58 ? 96 TRP A HH2 1 ATOM 727 N N . LYS A 1 54 ? 102.550 -7.427 -40.837 1.00 154.79 ? 97 LYS A N 1 ATOM 728 C CA . LYS A 1 54 ? 101.686 -7.350 -42.010 1.00 156.08 ? 97 LYS A CA 1 ATOM 729 C C . LYS A 1 54 ? 101.683 -8.699 -42.721 1.00 156.72 ? 97 LYS A C 1 ATOM 730 O O . LYS A 1 54 ? 102.382 -8.897 -43.717 1.00 157.75 ? 97 LYS A O 1 ATOM 731 C CB . LYS A 1 54 ? 102.146 -6.235 -42.952 1.00 157.06 ? 97 LYS A CB 1 ATOM 732 C CG . LYS A 1 54 ? 101.176 -5.938 -44.088 1.00 157.67 ? 97 LYS A CG 1 ATOM 733 C CD . LYS A 1 54 ? 99.823 -5.471 -43.562 1.00 157.19 ? 97 LYS A CD 1 ATOM 734 C CE . LYS A 1 54 ? 98.937 -4.939 -44.680 1.00 157.31 ? 97 LYS A CE 1 ATOM 735 N NZ . LYS A 1 54 ? 97.598 -4.504 -44.182 1.00 157.18 ? 97 LYS A NZ 1 ATOM 736 H H . LYS A 1 54 ? 103.332 -7.744 -41.002 1.00 127.39 ? 97 LYS A H 1 ATOM 737 H HA . LYS A 1 54 ? 100.779 -7.153 -41.727 1.00 126.40 ? 97 LYS A HA 1 ATOM 738 H HB2 . LYS A 1 54 ? 102.258 -5.420 -42.439 1.00 128.91 ? 97 LYS A HB2 1 ATOM 739 H HB3 . LYS A 1 54 ? 102.994 -6.492 -43.348 1.00 128.91 ? 97 LYS A HB3 1 ATOM 740 H HG2 . LYS A 1 54 ? 101.544 -5.236 -44.647 1.00 127.81 ? 97 LYS A HG2 1 ATOM 741 H HG3 . LYS A 1 54 ? 101.038 -6.744 -44.609 1.00 127.81 ? 97 LYS A HG3 1 ATOM 742 H HD2 . LYS A 1 54 ? 99.367 -6.218 -43.143 1.00 125.75 ? 97 LYS A HD2 1 ATOM 743 H HD3 . LYS A 1 54 ? 99.959 -4.758 -42.918 1.00 125.75 ? 97 LYS A HD3 1 ATOM 744 H HE2 . LYS A 1 54 ? 99.369 -4.175 -45.092 1.00 125.43 ? 97 LYS A HE2 1 ATOM 745 H HE3 . LYS A 1 54 ? 98.801 -5.640 -45.338 1.00 125.43 ? 97 LYS A HE3 1 ATOM 746 H HZ1 . LYS A 1 54 ? 97.176 -5.190 -43.804 1.00 128.88 ? 97 LYS A HZ1 1 ATOM 747 H HZ2 . LYS A 1 54 ? 97.693 -3.856 -43.580 1.00 128.88 ? 97 LYS A HZ2 1 ATOM 748 H HZ3 . LYS A 1 54 ? 97.106 -4.200 -44.859 1.00 128.88 ? 97 LYS A HZ3 1 ATOM 749 N N . ASN A 1 55 ? 100.884 -9.619 -42.190 1.00 147.97 ? 98 ASN A N 1 ATOM 750 C CA . ASN A 1 55 ? 100.870 -11.005 -42.641 1.00 148.72 ? 98 ASN A CA 1 ATOM 751 C C . ASN A 1 55 ? 99.440 -11.515 -42.757 1.00 149.25 ? 98 ASN A C 1 ATOM 752 O O . ASN A 1 55 ? 98.779 -11.770 -41.751 1.00 147.93 ? 98 ASN A O 1 ATOM 753 C CB . ASN A 1 55 ? 101.679 -11.869 -41.674 1.00 147.21 ? 98 ASN A CB 1 ATOM 754 C CG . ASN A 1 55 ? 101.797 -13.311 -42.128 1.00 148.24 ? 98 ASN A CG 1 ATOM 755 O OD1 . ASN A 1 55 ? 101.368 -13.674 -43.223 1.00 150.32 ? 98 ASN A OD1 1 ATOM 756 N ND2 . ASN A 1 55 ? 102.402 -14.139 -41.286 1.00 146.88 ? 98 ASN A ND2 1 ATOM 757 H H . ASN A 1 55 ? 100.329 -9.460 -41.553 1.00 126.67 ? 98 ASN A H 1 ATOM 758 H HA . ASN A 1 55 ? 101.284 -11.060 -43.516 1.00 125.38 ? 98 ASN A HA 1 ATOM 759 H HB2 . ASN A 1 55 ? 102.575 -11.505 -41.599 1.00 125.18 ? 98 ASN A HB2 1 ATOM 760 H HB3 . ASN A 1 55 ? 101.245 -11.863 -40.806 1.00 125.18 ? 98 ASN A HB3 1 ATOM 761 H HD21 . ASN A 1 55 ? 102.497 -14.968 -41.493 1.00 124.29 ? 98 ASN A HD21 1 ATOM 762 H HD22 . ASN A 1 55 ? 102.699 -13.846 -40.534 1.00 124.29 ? 98 ASN A HD22 1 ATOM 763 N N . ASN A 1 56 ? 98.975 -11.668 -43.993 1.00 142.81 ? 99 ASN A N 1 ATOM 764 C CA . ASN A 1 56 ? 97.569 -11.953 -44.267 1.00 143.35 ? 99 ASN A CA 1 ATOM 765 C C . ASN A 1 56 ? 97.036 -13.193 -43.556 1.00 143.63 ? 99 ASN A C 1 ATOM 766 O O . ASN A 1 56 ? 95.838 -13.298 -43.296 1.00 143.55 ? 99 ASN A O 1 ATOM 767 C CB . ASN A 1 56 ? 97.355 -12.101 -45.775 1.00 144.57 ? 99 ASN A CB 1 ATOM 768 C CG . ASN A 1 56 ? 95.932 -12.503 -46.125 1.00 144.66 ? 99 ASN A CG 1 ATOM 769 O OD1 . ASN A 1 56 ? 95.659 -13.667 -46.420 1.00 145.94 ? 99 ASN A OD1 1 ATOM 770 N ND2 . ASN A 1 56 ? 95.015 -11.540 -46.083 1.00 143.24 ? 99 ASN A ND2 1 ATOM 771 H H . ASN A 1 56 ? 99.461 -11.611 -44.701 1.00 135.40 ? 99 ASN A H 1 ATOM 772 H HA . ASN A 1 56 ? 97.040 -11.196 -43.970 1.00 134.17 ? 99 ASN A HA 1 ATOM 773 H HB2 . ASN A 1 56 ? 97.542 -11.253 -46.206 1.00 135.01 ? 99 ASN A HB2 1 ATOM 774 H HB3 . ASN A 1 56 ? 97.953 -12.786 -46.114 1.00 135.01 ? 99 ASN A HB3 1 ATOM 775 H HD21 . ASN A 1 56 ? 94.195 -11.717 -46.273 1.00 129.72 ? 99 ASN A HD21 1 ATOM 776 H HD22 . ASN A 1 56 ? 95.242 -10.739 -45.865 1.00 129.72 ? 99 ASN A HD22 1 ATOM 777 N N . MET A 1 57 ? 97.923 -14.126 -43.235 1.00 140.64 ? 100 MET A N 1 ATOM 778 C CA . MET A 1 57 ? 97.514 -15.347 -42.556 1.00 140.83 ? 100 MET A CA 1 ATOM 779 C C . MET A 1 57 ? 96.981 -15.043 -41.152 1.00 138.16 ? 100 MET A C 1 ATOM 780 O O . MET A 1 57 ? 96.136 -15.774 -40.632 1.00 138.30 ? 100 MET A O 1 ATOM 781 C CB . MET A 1 57 ? 98.681 -16.330 -42.488 1.00 141.14 ? 100 MET A CB 1 ATOM 782 C CG . MET A 1 57 ? 99.113 -16.863 -43.836 1.00 143.75 ? 100 MET A CG 1 ATOM 783 S SD . MET A 1 57 ? 100.510 -17.981 -43.678 1.00 143.93 ? 100 MET A SD 1 ATOM 784 C CE . MET A 1 57 ? 101.790 -16.839 -43.174 1.00 140.93 ? 100 MET A CE 1 ATOM 785 H H . MET A 1 57 ? 98.766 -14.077 -43.399 1.00 114.78 ? 100 MET A H 1 ATOM 786 H HA . MET A 1 57 ? 96.807 -15.766 -43.071 1.00 111.80 ? 100 MET A HA 1 ATOM 787 H HB2 . MET A 1 57 ? 99.443 -15.883 -42.088 1.00 112.30 ? 100 MET A HB2 1 ATOM 788 H HB3 . MET A 1 57 ? 98.420 -17.087 -41.940 1.00 112.30 ? 100 MET A HB3 1 ATOM 789 H HG2 . MET A 1 57 ? 98.378 -17.349 -44.240 1.00 114.02 ? 100 MET A HG2 1 ATOM 790 H HG3 . MET A 1 57 ? 99.379 -16.122 -44.404 1.00 114.02 ? 100 MET A HG3 1 ATOM 791 H HE1 . MET A 1 57 ? 102.619 -17.329 -43.051 1.00 118.97 ? 100 MET A HE1 1 ATOM 792 H HE2 . MET A 1 57 ? 101.902 -16.166 -43.864 1.00 118.97 ? 100 MET A HE2 1 ATOM 793 H HE3 . MET A 1 57 ? 101.528 -16.418 -42.341 1.00 118.97 ? 100 MET A HE3 1 ATOM 794 N N . VAL A 1 58 ? 97.469 -13.963 -40.547 1.00 141.17 ? 101 VAL A N 1 ATOM 795 C CA . VAL A 1 58 ? 97.001 -13.547 -39.226 1.00 138.35 ? 101 VAL A CA 1 ATOM 796 C C . VAL A 1 58 ? 95.529 -13.156 -39.286 1.00 138.63 ? 101 VAL A C 1 ATOM 797 O O . VAL A 1 58 ? 94.727 -13.593 -38.461 1.00 137.20 ? 101 VAL A O 1 ATOM 798 C CB . VAL A 1 58 ? 97.830 -12.361 -38.674 1.00 136.65 ? 101 VAL A CB 1 ATOM 799 C CG1 . VAL A 1 58 ? 97.188 -11.763 -37.429 1.00 134.35 ? 101 VAL A CG1 1 ATOM 800 C CG2 . VAL A 1 58 ? 99.245 -12.811 -38.361 1.00 135.85 ? 101 VAL A CG2 1 ATOM 801 H H . VAL A 1 58 ? 98.073 -13.451 -40.881 1.00 135.20 ? 101 VAL A H 1 ATOM 802 H HA . VAL A 1 58 ? 97.091 -14.290 -38.609 1.00 135.59 ? 101 VAL A HA 1 ATOM 803 H HB . VAL A 1 58 ? 97.877 -11.668 -39.351 1.00 139.67 ? 101 VAL A HB 1 ATOM 804 H HG11 . VAL A 1 58 ? 97.735 -11.026 -37.116 1.00 141.18 ? 101 VAL A HG11 1 ATOM 805 H HG12 . VAL A 1 58 ? 96.300 -11.444 -37.655 1.00 141.18 ? 101 VAL A HG12 1 ATOM 806 H HG13 . VAL A 1 58 ? 97.130 -12.447 -36.744 1.00 141.18 ? 101 VAL A HG13 1 ATOM 807 H HG21 . VAL A 1 58 ? 99.747 -12.055 -38.018 1.00 140.29 ? 101 VAL A HG21 1 ATOM 808 H HG22 . VAL A 1 58 ? 99.213 -13.516 -37.697 1.00 140.29 ? 101 VAL A HG22 1 ATOM 809 H HG23 . VAL A 1 58 ? 99.658 -13.141 -39.175 1.00 140.29 ? 101 VAL A HG23 1 ATOM 810 N N . GLU A 1 59 ? 95.182 -12.339 -40.275 1.00 142.08 ? 102 GLU A N 1 ATOM 811 C CA . GLU A 1 59 ? 93.816 -11.856 -40.420 1.00 142.32 ? 102 GLU A CA 1 ATOM 812 C C . GLU A 1 59 ? 92.857 -13.005 -40.701 1.00 143.52 ? 102 GLU A C 1 ATOM 813 O O . GLU A 1 59 ? 91.722 -13.005 -40.225 1.00 142.75 ? 102 GLU A O 1 ATOM 814 C CB . GLU A 1 59 ? 93.726 -10.817 -41.540 1.00 143.57 ? 102 GLU A CB 1 ATOM 815 C CG . GLU A 1 59 ? 92.316 -10.302 -41.794 1.00 143.68 ? 102 GLU A CG 1 ATOM 816 C CD . GLU A 1 59 ? 91.637 -9.801 -40.530 1.00 142.37 ? 102 GLU A CD 1 ATOM 817 O OE1 . GLU A 1 59 ? 92.248 -8.982 -39.811 1.00 141.58 ? 102 GLU A OE1 1 ATOM 818 O OE2 . GLU A 1 59 ? 90.496 -10.229 -40.252 1.00 142.10 ? 102 GLU A OE2 1 ATOM 819 H H . GLU A 1 59 ? 95.722 -12.049 -40.877 1.00 92.07 ? 102 GLU A H 1 ATOM 820 H HA . GLU A 1 59 ? 93.541 -11.430 -39.593 1.00 90.16 ? 102 GLU A HA 1 ATOM 821 H HB2 . GLU A 1 59 ? 94.281 -10.056 -41.305 1.00 92.59 ? 102 GLU A HB2 1 ATOM 822 H HB3 . GLU A 1 59 ? 94.048 -11.216 -42.363 1.00 92.59 ? 102 GLU A HB3 1 ATOM 823 H HG2 . GLU A 1 59 ? 92.356 -9.567 -42.425 1.00 91.04 ? 102 GLU A HG2 1 ATOM 824 H HG3 . GLU A 1 59 ? 91.777 -11.022 -42.158 1.00 91.04 ? 102 GLU A HG3 1 ATOM 825 N N . GLN A 1 60 ? 93.314 -13.982 -41.478 1.00 141.72 ? 103 GLN A N 1 ATOM 826 C CA . GLN A 1 60 ? 92.491 -15.142 -41.797 1.00 143.65 ? 103 GLN A CA 1 ATOM 827 C C . GLN A 1 60 ? 92.251 -15.992 -40.561 1.00 142.66 ? 103 GLN A C 1 ATOM 828 O O . GLN A 1 60 ? 91.149 -16.498 -40.356 1.00 142.80 ? 103 GLN A O 1 ATOM 829 C CB . GLN A 1 60 ? 93.141 -15.992 -42.886 1.00 146.43 ? 103 GLN A CB 1 ATOM 830 C CG . GLN A 1 60 ? 93.193 -15.319 -44.248 1.00 146.58 ? 103 GLN A CG 1 ATOM 831 C CD . GLN A 1 60 ? 93.733 -16.235 -45.333 1.00 148.74 ? 103 GLN A CD 1 ATOM 832 O OE1 . GLN A 1 60 ? 93.676 -17.460 -45.215 1.00 150.74 ? 103 GLN A OE1 1 ATOM 833 N NE2 . GLN A 1 60 ? 94.264 -15.642 -46.398 1.00 148.36 ? 103 GLN A NE2 1 ATOM 834 H H . GLN A 1 60 ? 94.097 -13.996 -41.833 1.00 182.28 ? 103 GLN A H 1 ATOM 835 H HA . GLN A 1 60 ? 91.630 -14.839 -42.126 1.00 180.06 ? 103 GLN A HA 1 ATOM 836 H HB2 . GLN A 1 60 ? 94.052 -16.194 -42.622 1.00 181.30 ? 103 GLN A HB2 1 ATOM 837 H HB3 . GLN A 1 60 ? 92.637 -16.815 -42.982 1.00 181.30 ? 103 GLN A HB3 1 ATOM 838 H HG2 . GLN A 1 60 ? 92.297 -15.049 -44.501 1.00 182.66 ? 103 GLN A HG2 1 ATOM 839 H HG3 . GLN A 1 60 ? 93.772 -14.542 -44.195 1.00 182.66 ? 103 GLN A HG3 1 ATOM 840 H HE21 . GLN A 1 60 ? 94.584 -16.117 -47.040 1.00 187.20 ? 103 GLN A HE21 1 ATOM 841 H HE22 . GLN A 1 60 ? 94.288 -14.784 -46.445 1.00 187.20 ? 103 GLN A HE22 1 ATOM 842 N N . MET A 1 61 ? 93.283 -16.156 -39.741 1.00 143.49 ? 104 MET A N 1 ATOM 843 C CA . MET A 1 61 ? 93.146 -16.922 -38.512 1.00 141.39 ? 104 MET A CA 1 ATOM 844 C C . MET A 1 61 ? 92.168 -16.243 -37.563 1.00 138.22 ? 104 MET A C 1 ATOM 845 O O . MET A 1 61 ? 91.308 -16.900 -36.980 1.00 137.60 ? 104 MET A O 1 ATOM 846 C CB . MET A 1 61 ? 94.498 -17.101 -37.821 1.00 139.44 ? 104 MET A CB 1 ATOM 847 C CG . MET A 1 61 ? 94.389 -17.789 -36.463 1.00 136.96 ? 104 MET A CG 1 ATOM 848 S SD . MET A 1 61 ? 95.948 -18.406 -35.804 1.00 135.73 ? 104 MET A SD 1 ATOM 849 C CE . MET A 1 61 ? 96.065 -20.005 -36.617 1.00 140.36 ? 104 MET A CE 1 ATOM 850 H H . MET A 1 61 ? 94.070 -15.835 -39.874 1.00 115.04 ? 104 MET A H 1 ATOM 851 H HA . MET A 1 61 ? 92.807 -17.804 -38.730 1.00 115.35 ? 104 MET A HA 1 ATOM 852 H HB2 . MET A 1 61 ? 95.071 -17.642 -38.386 1.00 118.43 ? 104 MET A HB2 1 ATOM 853 H HB3 . MET A 1 61 ? 94.899 -16.228 -37.683 1.00 118.43 ? 104 MET A HB3 1 ATOM 854 H HG2 . MET A 1 61 ? 94.030 -17.155 -35.822 1.00 119.01 ? 104 MET A HG2 1 ATOM 855 H HG3 . MET A 1 61 ? 93.786 -18.544 -36.546 1.00 119.01 ? 104 MET A HG3 1 ATOM 856 H HE1 . MET A 1 61 ? 96.883 -20.444 -36.335 1.00 122.96 ? 104 MET A HE1 1 ATOM 857 H HE2 . MET A 1 61 ? 95.298 -20.543 -36.367 1.00 122.96 ? 104 MET A HE2 1 ATOM 858 H HE3 . MET A 1 61 ? 96.076 -19.871 -37.578 1.00 122.96 ? 104 MET A HE3 1 ATOM 859 N N . HIS A 1 62 ? 92.301 -14.929 -37.416 1.00 138.86 ? 105 HIS A N 1 ATOM 860 C CA . HIS A 1 62 ? 91.442 -14.176 -36.517 1.00 136.42 ? 105 HIS A CA 1 ATOM 861 C C . HIS A 1 62 ? 89.974 -14.445 -36.825 1.00 137.37 ? 105 HIS A C 1 ATOM 862 O O . HIS A 1 62 ? 89.179 -14.689 -35.921 1.00 135.57 ? 105 HIS A O 1 ATOM 863 C CB . HIS A 1 62 ? 91.737 -12.681 -36.623 1.00 136.23 ? 105 HIS A CB 1 ATOM 864 C CG . HIS A 1 62 ? 91.109 -11.862 -35.537 1.00 134.24 ? 105 HIS A CG 1 ATOM 865 N ND1 . HIS A 1 62 ? 91.495 -11.955 -34.217 1.00 131.79 ? 105 HIS A ND1 1 ATOM 866 C CD2 . HIS A 1 62 ? 90.121 -10.937 -35.575 1.00 134.89 ? 105 HIS A CD2 1 ATOM 867 C CE1 . HIS A 1 62 ? 90.773 -11.122 -33.489 1.00 131.22 ? 105 HIS A CE1 1 ATOM 868 N NE2 . HIS A 1 62 ? 89.932 -10.491 -34.288 1.00 133.06 ? 105 HIS A NE2 1 ATOM 869 H H . HIS A 1 62 ? 92.885 -14.450 -37.827 1.00 117.51 ? 105 HIS A H 1 ATOM 870 H HA . HIS A 1 62 ? 91.614 -14.454 -35.604 1.00 117.63 ? 105 HIS A HA 1 ATOM 871 H HB2 . HIS A 1 62 ? 92.697 -12.547 -36.576 1.00 120.42 ? 105 HIS A HB2 1 ATOM 872 H HB3 . HIS A 1 62 ? 91.400 -12.355 -37.472 1.00 120.42 ? 105 HIS A HB3 1 ATOM 873 H HD1 . HIS A 1 62 ? 92.110 -12.474 -33.915 1.00 124.97 ? 105 HIS A HD1 1 ATOM 874 H HD2 . HIS A 1 62 ? 89.657 -10.654 -36.330 1.00 123.72 ? 105 HIS A HD2 1 ATOM 875 H HE1 . HIS A 1 62 ? 90.845 -11.000 -32.569 1.00 128.01 ? 105 HIS A HE1 1 ATOM 876 H HE2 . HIS A 1 62 ? 89.359 -9.899 -34.044 1.00 126.63 ? 105 HIS A HE2 1 ATOM 877 N N . THR A 1 63 ? 89.624 -14.422 -38.107 1.00 132.05 ? 106 THR A N 1 ATOM 878 C CA . THR A 1 63 ? 88.238 -14.614 -38.523 1.00 132.75 ? 106 THR A CA 1 ATOM 879 C C . THR A 1 63 ? 87.738 -16.030 -38.238 1.00 133.37 ? 106 THR A C 1 ATOM 880 O O . THR A 1 63 ? 86.571 -16.221 -37.897 1.00 132.62 ? 106 THR A O 1 ATOM 881 C CB . THR A 1 63 ? 88.057 -14.321 -40.023 1.00 135.10 ? 106 THR A CB 1 ATOM 882 O OG1 . THR A 1 63 ? 88.960 -15.130 -40.785 1.00 137.56 ? 106 THR A OG1 1 ATOM 883 C CG2 . THR A 1 63 ? 88.317 -12.846 -40.321 1.00 134.79 ? 106 THR A CG2 1 ATOM 884 H H . THR A 1 63 ? 90.171 -14.297 -38.758 1.00 107.10 ? 106 THR A H 1 ATOM 885 H HA . THR A 1 63 ? 87.676 -13.996 -38.029 1.00 105.80 ? 106 THR A HA 1 ATOM 886 H HB . THR A 1 63 ? 87.145 -14.527 -40.283 1.00 106.09 ? 106 THR A HB 1 ATOM 887 H HG1 . THR A 1 63 ? 89.753 -14.960 -40.565 1.00 106.24 ? 106 THR A HG1 1 ATOM 888 H HG21 . THR A 1 63 ? 88.200 -12.673 -41.268 1.00 107.69 ? 106 THR A HG21 1 ATOM 889 H HG22 . THR A 1 63 ? 87.697 -12.292 -39.821 1.00 107.69 ? 106 THR A HG22 1 ATOM 890 H HG23 . THR A 1 63 ? 89.224 -12.612 -40.068 1.00 107.69 ? 106 THR A HG23 1 ATOM 891 N N . ASP A 1 64 ? 88.615 -17.019 -38.376 1.00 127.69 ? 107 ASP A N 1 ATOM 892 C CA . ASP A 1 64 ? 88.219 -18.412 -38.186 1.00 129.43 ? 107 ASP A CA 1 ATOM 893 C C . ASP A 1 64 ? 87.905 -18.724 -36.728 1.00 126.62 ? 107 ASP A C 1 ATOM 894 O O . ASP A 1 64 ? 86.923 -19.405 -36.433 1.00 127.31 ? 107 ASP A O 1 ATOM 895 C CB . ASP A 1 64 ? 89.314 -19.356 -38.694 1.00 132.74 ? 107 ASP A CB 1 ATOM 896 C CG . ASP A 1 64 ? 89.334 -19.470 -40.209 1.00 136.42 ? 107 ASP A CG 1 ATOM 897 O OD1 . ASP A 1 64 ? 88.324 -19.114 -40.853 1.00 136.15 ? 107 ASP A OD1 1 ATOM 898 O OD2 . ASP A 1 64 ? 90.358 -19.927 -40.759 1.00 139.07 ? 107 ASP A OD2 1 ATOM 899 H H . ASP A 1 64 ? 89.443 -16.911 -38.579 1.00 91.05 ? 107 ASP A H 1 ATOM 900 H HA . ASP A 1 64 ? 87.417 -18.582 -38.704 1.00 91.54 ? 107 ASP A HA 1 ATOM 901 H HB2 . ASP A 1 64 ? 90.178 -19.022 -38.407 1.00 92.69 ? 107 ASP A HB2 1 ATOM 902 H HB3 . ASP A 1 64 ? 89.163 -20.242 -38.328 1.00 92.69 ? 107 ASP A HB3 1 ATOM 903 N N . ILE A 1 65 ? 88.734 -18.223 -35.817 1.00 129.38 ? 108 ILE A N 1 ATOM 904 C CA . ILE A 1 65 ? 88.545 -18.490 -34.394 1.00 126.77 ? 108 ILE A CA 1 ATOM 905 C C . ILE A 1 65 ? 87.288 -17.798 -33.882 1.00 124.86 ? 108 ILE A C 1 ATOM 906 O O . ILE A 1 65 ? 86.619 -18.294 -32.977 1.00 124.24 ? 108 ILE A O 1 ATOM 907 C CB . ILE A 1 65 ? 89.766 -18.033 -33.567 1.00 124.18 ? 108 ILE A CB 1 ATOM 908 C CG1 . ILE A 1 65 ? 91.052 -18.635 -34.131 1.00 125.97 ? 108 ILE A CG1 1 ATOM 909 C CG2 . ILE A 1 65 ? 89.617 -18.430 -32.107 1.00 122.38 ? 108 ILE A CG2 1 ATOM 910 C CD1 . ILE A 1 65 ? 90.993 -20.130 -34.372 1.00 129.37 ? 108 ILE A CD1 1 ATOM 911 H H . ILE A 1 65 ? 89.412 -17.726 -35.996 1.00 56.01 ? 108 ILE A H 1 ATOM 912 H HA . ILE A 1 65 ? 88.436 -19.445 -34.264 1.00 57.80 ? 108 ILE A HA 1 ATOM 913 H HB . ILE A 1 65 ? 89.829 -17.066 -33.619 1.00 59.53 ? 108 ILE A HB 1 ATOM 914 H HG12 . ILE A 1 65 ? 91.248 -18.208 -34.979 1.00 60.36 ? 108 ILE A HG12 1 ATOM 915 H HG13 . ILE A 1 65 ? 91.774 -18.466 -33.505 1.00 60.36 ? 108 ILE A HG13 1 ATOM 916 H HG21 . ILE A 1 65 ? 90.398 -18.128 -31.617 1.00 62.42 ? 108 ILE A HG21 1 ATOM 917 H HG22 . ILE A 1 65 ? 88.818 -18.013 -31.746 1.00 62.42 ? 108 ILE A HG22 1 ATOM 918 H HG23 . ILE A 1 65 ? 89.541 -19.395 -32.048 1.00 62.42 ? 108 ILE A HG23 1 ATOM 919 H HD11 . ILE A 1 65 ? 91.846 -20.426 -34.727 1.00 61.47 ? 108 ILE A HD11 1 ATOM 920 H HD12 . ILE A 1 65 ? 90.812 -20.578 -33.531 1.00 61.47 ? 108 ILE A HD12 1 ATOM 921 H HD13 . ILE A 1 65 ? 90.285 -20.319 -35.007 1.00 61.47 ? 108 ILE A HD13 1 ATOM 922 N N . ILE A 1 66 ? 86.972 -16.648 -34.465 1.00 128.39 ? 109 ILE A N 1 ATOM 923 C CA . ILE A 1 66 ? 85.738 -15.952 -34.139 1.00 127.29 ? 109 ILE A CA 1 ATOM 924 C C . ILE A 1 66 ? 84.544 -16.836 -34.495 1.00 128.91 ? 109 ILE A C 1 ATOM 925 O O . ILE A 1 66 ? 83.598 -16.961 -33.713 1.00 127.95 ? 109 ILE A O 1 ATOM 926 C CB . ILE A 1 66 ? 85.645 -14.596 -34.875 1.00 127.69 ? 109 ILE A CB 1 ATOM 927 C CG1 . ILE A 1 66 ? 86.627 -13.601 -34.251 1.00 126.36 ? 109 ILE A CG1 1 ATOM 928 C CG2 . ILE A 1 66 ? 84.222 -14.030 -34.821 1.00 127.47 ? 109 ILE A CG2 1 ATOM 929 C CD1 . ILE A 1 66 ? 86.796 -12.327 -35.035 1.00 127.86 ? 109 ILE A CD1 1 ATOM 930 H H . ILE A 1 66 ? 87.457 -16.251 -35.053 1.00 56.23 ? 109 ILE A H 1 ATOM 931 H HA . ILE A 1 66 ? 85.713 -15.780 -33.184 1.00 57.61 ? 109 ILE A HA 1 ATOM 932 H HB . ILE A 1 66 ? 85.890 -14.731 -35.804 1.00 57.67 ? 109 ILE A HB 1 ATOM 933 H HG12 . ILE A 1 66 ? 86.308 -13.363 -33.366 1.00 59.04 ? 109 ILE A HG12 1 ATOM 934 H HG13 . ILE A 1 66 ? 87.497 -14.024 -34.183 1.00 59.04 ? 109 ILE A HG13 1 ATOM 935 H HG21 . ILE A 1 66 ? 84.202 -13.182 -35.292 1.00 59.57 ? 109 ILE A HG21 1 ATOM 936 H HG22 . ILE A 1 66 ? 83.616 -14.658 -35.245 1.00 59.57 ? 109 ILE A HG22 1 ATOM 937 H HG23 . ILE A 1 66 ? 83.969 -13.900 -33.894 1.00 59.57 ? 109 ILE A HG23 1 ATOM 938 H HD11 . ILE A 1 66 ? 87.430 -11.755 -34.575 1.00 59.75 ? 109 ILE A HD11 1 ATOM 939 H HD12 . ILE A 1 66 ? 87.128 -12.544 -35.920 1.00 59.75 ? 109 ILE A HD12 1 ATOM 940 H HD13 . ILE A 1 66 ? 85.937 -11.882 -35.103 1.00 59.75 ? 109 ILE A HD13 1 ATOM 941 N N . SER A 1 67 ? 84.600 -17.461 -35.668 1.00 130.80 ? 110 SER A N 1 ATOM 942 C CA . SER A 1 67 ? 83.517 -18.322 -36.134 1.00 132.90 ? 110 SER A CA 1 ATOM 943 C C . SER A 1 67 ? 83.352 -19.536 -35.233 1.00 133.75 ? 110 SER A C 1 ATOM 944 O O . SER A 1 67 ? 82.234 -19.985 -34.976 1.00 134.22 ? 110 SER A O 1 ATOM 945 C CB . SER A 1 67 ? 83.776 -18.775 -37.571 0.99 136.19 ? 110 SER A CB 1 ATOM 946 O OG . SER A 1 67 ? 83.806 -17.667 -38.451 0.99 135.63 ? 110 SER A OG 1 ATOM 947 H H . SER A 1 67 ? 85.260 -17.402 -36.216 1.00 139.23 ? 110 SER A H 1 ATOM 948 H HA . SER A 1 67 ? 82.686 -17.821 -36.121 1.00 140.91 ? 110 SER A HA 1 ATOM 949 H HB2 . SER A 1 67 ? 84.630 -19.233 -37.609 0.99 139.86 ? 110 SER A HB2 1 ATOM 950 H HB3 . SER A 1 67 ? 83.065 -19.377 -37.845 0.99 139.86 ? 110 SER A HB3 1 ATOM 951 H HG . SER A 1 67 ? 83.071 -17.261 -38.427 0.99 140.02 ? 110 SER A HG 1 ATOM 952 N N . LEU A 1 68 ? 84.475 -20.063 -34.761 1.00 131.10 ? 111 LEU A N 1 ATOM 953 C CA . LEU A 1 68 ? 84.463 -21.228 -33.891 1.00 132.51 ? 111 LEU A CA 1 ATOM 954 C C . LEU A 1 68 ? 83.710 -20.903 -32.604 1.00 129.87 ? 111 LEU A C 1 ATOM 955 O O . LEU A 1 68 ? 82.744 -21.581 -32.257 1.00 131.51 ? 111 LEU A O 1 ATOM 956 C CB . LEU A 1 68 ? 85.896 -21.690 -33.591 1.00 133.06 ? 111 LEU A CB 1 ATOM 957 C CG . LEU A 1 68 ? 86.083 -23.053 -32.913 1.00 136.04 ? 111 LEU A CG 1 ATOM 958 C CD1 . LEU A 1 68 ? 87.448 -23.628 -33.248 1.00 138.10 ? 111 LEU A CD1 1 ATOM 959 C CD2 . LEU A 1 68 ? 85.923 -22.956 -31.403 1.00 133.61 ? 111 LEU A CD2 1 ATOM 960 H H . LEU A 1 68 ? 85.263 -19.761 -34.932 1.00 148.38 ? 111 LEU A H 1 ATOM 961 H HA . LEU A 1 68 ? 83.999 -21.953 -34.337 1.00 150.55 ? 111 LEU A HA 1 ATOM 962 H HB2 . LEU A 1 68 ? 86.381 -21.723 -34.431 1.00 150.44 ? 111 LEU A HB2 1 ATOM 963 H HB3 . LEU A 1 68 ? 86.309 -21.028 -33.014 1.00 150.44 ? 111 LEU A HB3 1 ATOM 964 H HG . LEU A 1 68 ? 85.410 -23.666 -33.247 1.00 153.78 ? 111 LEU A HG 1 ATOM 965 H HD11 . LEU A 1 68 ? 87.544 -24.487 -32.810 1.00 155.12 ? 111 LEU A HD11 1 ATOM 966 H HD12 . LEU A 1 68 ? 87.518 -23.736 -34.209 1.00 155.12 ? 111 LEU A HD12 1 ATOM 967 H HD13 . LEU A 1 68 ? 88.133 -23.017 -32.933 1.00 155.12 ? 111 LEU A HD13 1 ATOM 968 H HD21 . LEU A 1 68 ? 86.049 -23.837 -31.016 1.00 156.72 ? 111 LEU A HD21 1 ATOM 969 H HD22 . LEU A 1 68 ? 86.589 -22.343 -31.054 1.00 156.72 ? 111 LEU A HD22 1 ATOM 970 H HD23 . LEU A 1 68 ? 85.033 -22.629 -31.201 1.00 156.72 ? 111 LEU A HD23 1 ATOM 971 N N . TRP A 1 69 ? 84.140 -19.851 -31.914 1.00 125.99 ? 112 TRP A N 1 ATOM 972 C CA . TRP A 1 69 ? 83.541 -19.479 -30.638 1.00 124.17 ? 112 TRP A CA 1 ATOM 973 C C . TRP A 1 69 ? 82.055 -19.181 -30.780 1.00 124.22 ? 112 TRP A C 1 ATOM 974 O O . TRP A 1 69 ? 81.248 -19.618 -29.961 1.00 124.91 ? 112 TRP A O 1 ATOM 975 C CB . TRP A 1 69 ? 84.254 -18.262 -30.052 1.00 121.22 ? 112 TRP A CB 1 ATOM 976 C CG . TRP A 1 69 ? 85.478 -18.601 -29.267 1.00 120.89 ? 112 TRP A CG 1 ATOM 977 C CD1 . TRP A 1 69 ? 86.572 -19.273 -29.715 1.00 121.88 ? 112 TRP A CD1 1 ATOM 978 C CD2 . TRP A 1 69 ? 85.738 -18.275 -27.897 1.00 120.03 ? 112 TRP A CD2 1 ATOM 979 N NE1 . TRP A 1 69 ? 87.499 -19.391 -28.708 1.00 121.28 ? 112 TRP A NE1 1 ATOM 980 C CE2 . TRP A 1 69 ? 87.011 -18.784 -27.582 1.00 120.35 ? 112 TRP A CE2 1 ATOM 981 C CE3 . TRP A 1 69 ? 85.017 -17.601 -26.906 1.00 119.65 ? 112 TRP A CE3 1 ATOM 982 C CZ2 . TRP A 1 69 ? 87.581 -18.643 -26.317 1.00 120.40 ? 112 TRP A CZ2 1 ATOM 983 C CZ3 . TRP A 1 69 ? 85.585 -17.462 -25.650 1.00 120.10 ? 112 TRP A CZ3 1 ATOM 984 C CH2 . TRP A 1 69 ? 86.854 -17.981 -25.368 1.00 120.54 ? 112 TRP A CH2 1 ATOM 985 H H . TRP A 1 69 ? 84.780 -19.335 -32.165 1.00 70.64 ? 112 TRP A H 1 ATOM 986 H HA . TRP A 1 69 ? 83.642 -20.215 -30.014 1.00 74.54 ? 112 TRP A HA 1 ATOM 987 H HB2 . TRP A 1 69 ? 84.520 -17.676 -30.777 1.00 74.85 ? 112 TRP A HB2 1 ATOM 988 H HB3 . TRP A 1 69 ? 83.643 -17.796 -29.460 1.00 74.85 ? 112 TRP A HB3 1 ATOM 989 H HD1 . TRP A 1 69 ? 86.677 -19.606 -30.576 1.00 74.02 ? 112 TRP A HD1 1 ATOM 990 H HE1 . TRP A 1 69 ? 88.263 -19.781 -28.775 1.00 76.77 ? 112 TRP A HE1 1 ATOM 991 H HE3 . TRP A 1 69 ? 84.174 -17.253 -27.087 1.00 82.72 ? 112 TRP A HE3 1 ATOM 992 H HZ2 . TRP A 1 69 ? 88.423 -18.988 -26.127 1.00 84.10 ? 112 TRP A HZ2 1 ATOM 993 H HZ3 . TRP A 1 69 ? 85.115 -17.016 -24.983 1.00 86.75 ? 112 TRP A HZ3 1 ATOM 994 H HH2 . TRP A 1 69 ? 87.210 -17.873 -24.516 1.00 87.35 ? 112 TRP A HH2 1 ATOM 995 N N . ASP A 1 70 ? 81.699 -18.440 -31.824 1.00 135.15 ? 113 ASP A N 1 ATOM 996 C CA . ASP A 1 70 ? 80.313 -18.033 -32.036 1.00 135.03 ? 113 ASP A CA 1 ATOM 997 C C . ASP A 1 70 ? 79.403 -19.230 -32.268 1.00 137.60 ? 113 ASP A C 1 ATOM 998 O O . ASP A 1 70 ? 78.238 -19.212 -31.877 1.00 137.54 ? 113 ASP A O 1 ATOM 999 C CB . ASP A 1 70 ? 80.205 -17.075 -33.224 1.00 134.78 ? 113 ASP A CB 1 ATOM 1000 C CG . ASP A 1 70 ? 80.781 -15.701 -32.925 1.00 132.94 ? 113 ASP A CG 1 ATOM 1001 O OD1 . ASP A 1 70 ? 80.635 -15.226 -31.778 1.00 131.63 ? 113 ASP A OD1 1 ATOM 1002 O OD2 . ASP A 1 70 ? 81.374 -15.091 -33.842 1.00 133.42 ? 113 ASP A OD2 1 ATOM 1003 H H . ASP A 1 70 ? 82.243 -18.159 -32.428 1.00 140.19 ? 113 ASP A H 1 ATOM 1004 H HA . ASP A 1 70 ? 79.998 -17.567 -31.246 1.00 141.88 ? 113 ASP A HA 1 ATOM 1005 H HB2 . ASP A 1 70 ? 80.692 -17.447 -33.975 1.00 139.67 ? 113 ASP A HB2 1 ATOM 1006 H HB3 . ASP A 1 70 ? 79.270 -16.964 -33.456 1.00 139.67 ? 113 ASP A HB3 1 ATOM 1007 N N . GLN A 1 71 ? 79.931 -20.265 -32.909 1.00 140.45 ? 114 GLN A N 1 ATOM 1008 C CA . GLN A 1 71 ? 79.145 -21.460 -33.189 1.00 143.65 ? 114 GLN A CA 1 ATOM 1009 C C . GLN A 1 71 ? 79.201 -22.448 -32.026 1.00 145.30 ? 114 GLN A C 1 ATOM 1010 O O . GLN A 1 71 ? 78.331 -23.311 -31.889 1.00 147.56 ? 114 GLN A O 1 ATOM 1011 C CB . GLN A 1 71 ? 79.640 -22.133 -34.472 1.00 146.55 ? 114 GLN A CB 1 ATOM 1012 C CG . GLN A 1 71 ? 78.710 -23.223 -35.001 1.00 149.09 ? 114 GLN A CG 1 ATOM 1013 C CD . GLN A 1 71 ? 77.321 -22.699 -35.354 1.00 147.51 ? 114 GLN A CD 1 ATOM 1014 O OE1 . GLN A 1 71 ? 77.165 -21.543 -35.757 1.00 145.22 ? 114 GLN A OE1 1 ATOM 1015 N NE2 . GLN A 1 71 ? 76.305 -23.548 -35.195 1.00 148.58 ? 114 GLN A NE2 1 ATOM 1016 H H . GLN A 1 71 ? 80.742 -20.301 -33.193 1.00 189.81 ? 114 GLN A H 1 ATOM 1017 H HA . GLN A 1 71 ? 78.219 -21.205 -33.321 1.00 193.94 ? 114 GLN A HA 1 ATOM 1018 H HB2 . GLN A 1 71 ? 79.729 -21.459 -35.163 1.00 193.30 ? 114 GLN A HB2 1 ATOM 1019 H HB3 . GLN A 1 71 ? 80.503 -22.540 -34.298 1.00 193.30 ? 114 GLN A HB3 1 ATOM 1020 H HG2 . GLN A 1 71 ? 79.097 -23.606 -35.803 1.00 198.72 ? 114 GLN A HG2 1 ATOM 1021 H HG3 . GLN A 1 71 ? 78.608 -23.908 -34.322 1.00 198.72 ? 114 GLN A HG3 1 ATOM 1022 H HE21 . GLN A 1 71 ? 75.503 -23.298 -35.381 1.00 208.80 ? 114 GLN A HE21 1 ATOM 1023 H HE22 . GLN A 1 71 ? 76.452 -24.345 -34.908 1.00 208.80 ? 114 GLN A HE22 1 ATOM 1024 N N . SER A 1 72 ? 80.217 -22.302 -31.180 1.00 136.53 ? 115 SER A N 1 ATOM 1025 C CA . SER A 1 72 ? 80.489 -23.270 -30.121 1.00 138.86 ? 115 SER A CA 1 ATOM 1026 C C . SER A 1 72 ? 80.005 -22.803 -28.752 1.00 137.19 ? 115 SER A C 1 ATOM 1027 O O . SER A 1 72 ? 79.225 -23.496 -28.098 1.00 139.56 ? 115 SER A O 1 ATOM 1028 C CB . SER A 1 72 ? 81.983 -23.562 -30.061 1.00 139.42 ? 115 SER A CB 1 ATOM 1029 O OG . SER A 1 72 ? 82.426 -24.173 -31.260 1.00 142.09 ? 115 SER A OG 1 ATOM 1030 H H . SER A 1 72 ? 80.770 -21.643 -31.200 1.00 241.30 ? 115 SER A H 1 ATOM 1031 H HA . SER A 1 72 ? 80.032 -24.099 -30.330 1.00 243.75 ? 115 SER A HA 1 ATOM 1032 H HB2 . SER A 1 72 ? 82.463 -22.728 -29.935 1.00 239.81 ? 115 SER A HB2 1 ATOM 1033 H HB3 . SER A 1 72 ? 82.159 -24.161 -29.318 1.00 239.81 ? 115 SER A HB3 1 ATOM 1034 H HG . SER A 1 72 ? 83.250 -24.330 -31.216 1.00 236.67 ? 115 SER A HG 1 ATOM 1035 N N . LEU A 1 73 ? 80.482 -21.639 -28.319 1.00 134.60 ? 116 LEU A N 1 ATOM 1036 C CA . LEU A 1 73 ? 80.091 -21.076 -27.028 1.00 133.49 ? 116 LEU A CA 1 ATOM 1037 C C . LEU A 1 73 ? 79.014 -20.019 -27.201 1.00 131.36 ? 116 LEU A C 1 ATOM 1038 O O . LEU A 1 73 ? 79.306 -18.833 -27.349 1.00 128.85 ? 116 LEU A O 1 ATOM 1039 C CB . LEU A 1 73 ? 81.301 -20.475 -26.307 1.00 131.83 ? 116 LEU A CB 1 ATOM 1040 C CG . LEU A 1 73 ? 82.193 -21.450 -25.535 1.00 134.44 ? 116 LEU A CG 1 ATOM 1041 C CD1 . LEU A 1 73 ? 83.422 -20.731 -25.000 1.00 132.50 ? 116 LEU A CD1 1 ATOM 1042 C CD2 . LEU A 1 73 ? 81.434 -22.114 -24.393 1.00 137.76 ? 116 LEU A CD2 1 ATOM 1043 H H . LEU A 1 73 ? 81.037 -21.151 -28.758 1.00 122.92 ? 116 LEU A H 1 ATOM 1044 H HA . LEU A 1 73 ? 79.730 -21.783 -26.471 1.00 126.22 ? 116 LEU A HA 1 ATOM 1045 H HB2 . LEU A 1 73 ? 81.859 -20.036 -26.967 1.00 124.05 ? 116 LEU A HB2 1 ATOM 1046 H HB3 . LEU A 1 73 ? 80.978 -19.817 -25.672 1.00 124.05 ? 116 LEU A HB3 1 ATOM 1047 H HG . LEU A 1 73 ? 82.494 -22.147 -26.139 1.00 123.70 ? 116 LEU A HG 1 ATOM 1048 H HD11 . LEU A 1 73 ? 83.973 -21.365 -24.516 1.00 122.47 ? 116 LEU A HD11 1 ATOM 1049 H HD12 . LEU A 1 73 ? 83.921 -20.361 -25.746 1.00 122.47 ? 116 LEU A HD12 1 ATOM 1050 H HD13 . LEU A 1 73 ? 83.137 -20.018 -24.407 1.00 122.47 ? 116 LEU A HD13 1 ATOM 1051 H HD21 . LEU A 1 73 ? 82.031 -22.722 -23.930 1.00 129.85 ? 116 LEU A HD21 1 ATOM 1052 H HD22 . LEU A 1 73 ? 81.120 -21.428 -23.783 1.00 129.85 ? 116 LEU A HD22 1 ATOM 1053 H HD23 . LEU A 1 73 ? 80.680 -22.603 -24.758 1.00 129.85 ? 116 LEU A HD23 1 ATOM 1054 N N . LYS A 1 74 ? 77.765 -20.463 -27.174 1.00 136.90 ? 117 LYS A N 1 ATOM 1055 C CA . LYS A 1 74 ? 76.625 -19.575 -27.346 1.00 135.40 ? 117 LYS A CA 1 ATOM 1056 C C . LYS A 1 74 ? 76.313 -18.826 -26.054 1.00 134.64 ? 117 LYS A C 1 ATOM 1057 O O . LYS A 1 74 ? 75.971 -19.448 -25.051 1.00 136.48 ? 117 LYS A O 1 ATOM 1058 C CB . LYS A 1 74 ? 75.392 -20.370 -27.777 1.00 137.34 ? 117 LYS A CB 1 ATOM 1059 C CG . LYS A 1 74 ? 75.583 -21.250 -28.999 1.00 139.17 ? 117 LYS A CG 1 ATOM 1060 C CD . LYS A 1 74 ? 75.520 -20.446 -30.282 1.00 137.58 ? 117 LYS A CD 1 ATOM 1061 C CE . LYS A 1 74 ? 75.500 -21.359 -31.496 1.00 140.00 ? 117 LYS A CE 1 ATOM 1062 N NZ . LYS A 1 74 ? 75.528 -20.596 -32.776 1.00 138.91 ? 117 LYS A NZ 1 ATOM 1063 H H . LYS A 1 74 ? 77.548 -21.287 -27.056 1.00 179.17 ? 117 LYS A H 1 ATOM 1064 H HA . LYS A 1 74 ? 76.826 -18.924 -28.036 1.00 180.64 ? 117 LYS A HA 1 ATOM 1065 H HB2 . LYS A 1 74 ? 75.125 -20.945 -27.043 1.00 184.53 ? 117 LYS A HB2 1 ATOM 1066 H HB3 . LYS A 1 74 ? 74.677 -19.746 -27.976 1.00 184.53 ? 117 LYS A HB3 1 ATOM 1067 H HG2 . LYS A 1 74 ? 76.452 -21.678 -28.952 1.00 181.94 ? 117 LYS A HG2 1 ATOM 1068 H HG3 . LYS A 1 74 ? 74.881 -21.919 -29.025 1.00 181.94 ? 117 LYS A HG3 1 ATOM 1069 H HD2 . LYS A 1 74 ? 74.710 -19.912 -30.287 1.00 177.89 ? 117 LYS A HD2 1 ATOM 1070 H HD3 . LYS A 1 74 ? 76.301 -19.875 -30.342 1.00 177.89 ? 117 LYS A HD3 1 ATOM 1071 H HE2 . LYS A 1 74 ? 76.278 -21.937 -31.472 1.00 177.06 ? 117 LYS A HE2 1 ATOM 1072 H HE3 . LYS A 1 74 ? 74.689 -21.891 -31.480 1.00 177.06 ? 117 LYS A HE3 1 ATOM 1073 H HZ1 . LYS A 1 74 ? 75.515 -21.159 -33.466 1.00 173.71 ? 117 LYS A HZ1 1 ATOM 1074 H HZ2 . LYS A 1 74 ? 74.819 -20.061 -32.827 1.00 173.71 ? 117 LYS A HZ2 1 ATOM 1075 H HZ3 . LYS A 1 74 ? 76.267 -20.102 -32.820 1.00 173.71 ? 117 LYS A HZ3 1 ATOM 1076 N N . PRO A 1 75 ? 76.425 -17.490 -26.064 1.00 126.68 ? 118 PRO A N 1 ATOM 1077 C CA . PRO A 1 75 ? 75.947 -16.775 -24.879 1.00 126.82 ? 118 PRO A CA 1 ATOM 1078 C C . PRO A 1 75 ? 74.425 -16.705 -24.851 1.00 127.64 ? 118 PRO A C 1 ATOM 1079 O O . PRO A 1 75 ? 73.788 -16.665 -25.902 1.00 127.25 ? 118 PRO A O 1 ATOM 1080 C CB . PRO A 1 75 ? 76.563 -15.387 -25.034 1.00 125.35 ? 118 PRO A CB 1 ATOM 1081 C CG . PRO A 1 75 ? 76.726 -15.221 -26.496 1.00 124.15 ? 118 PRO A CG 1 ATOM 1082 C CD . PRO A 1 75 ? 77.066 -16.581 -27.029 1.00 124.88 ? 118 PRO A CD 1 ATOM 1083 H HA . PRO A 1 75 ? 76.274 -17.193 -24.067 1.00 83.83 ? 118 PRO A HA 1 ATOM 1084 H HB2 . PRO A 1 75 ? 75.960 -14.717 -24.676 1.00 81.56 ? 118 PRO A HB2 1 ATOM 1085 H HB3 . PRO A 1 75 ? 77.422 -15.355 -24.585 1.00 81.56 ? 118 PRO A HB3 1 ATOM 1086 H HG2 . PRO A 1 75 ? 75.895 -14.902 -26.881 1.00 75.06 ? 118 PRO A HG2 1 ATOM 1087 H HG3 . PRO A 1 75 ? 77.446 -14.596 -26.673 1.00 75.06 ? 118 PRO A HG3 1 ATOM 1088 H HD2 . PRO A 1 75 ? 76.686 -16.702 -27.913 1.00 72.64 ? 118 PRO A HD2 1 ATOM 1089 H HD3 . PRO A 1 75 ? 78.027 -16.713 -27.032 1.00 72.64 ? 118 PRO A HD3 1 ATOM 1090 N N . CYS A 1 76 ? 73.847 -16.699 -23.660 1.00 130.76 ? 119 CYS A N 1 ATOM 1091 C CA . CYS A 1 76 ? 72.403 -16.653 -23.529 1.00 131.68 ? 119 CYS A CA 1 ATOM 1092 C C . CYS A 1 76 ? 71.872 -15.304 -23.954 1.00 130.79 ? 119 CYS A C 1 ATOM 1093 O O . CYS A 1 76 ? 70.766 -15.192 -24.486 1.00 131.06 ? 119 CYS A O 1 ATOM 1094 C CB . CYS A 1 76 ? 72.014 -16.945 -22.096 1.00 133.64 ? 119 CYS A CB 1 ATOM 1095 S SG . CYS A 1 76 ? 73.128 -18.163 -21.380 1.00 135.12 ? 119 CYS A SG 1 ATOM 1096 H H . CYS A 1 76 ? 74.271 -16.721 -22.911 1.00 180.30 ? 119 CYS A H 1 ATOM 1097 H HA . CYS A 1 76 ? 72.006 -17.331 -24.098 1.00 187.16 ? 119 CYS A HA 1 ATOM 1098 H HB2 . CYS A 1 76 ? 72.073 -16.130 -21.573 1.00 195.02 ? 119 CYS A HB2 1 ATOM 1099 H HB3 . CYS A 1 76 ? 71.112 -17.301 -22.071 1.00 195.02 ? 119 CYS A HB3 1 ATOM 1100 N N . VAL A 1 77 ? 72.675 -14.278 -23.701 1.00 121.40 ? 120 VAL A N 1 ATOM 1101 C CA . VAL A 1 77 ? 72.308 -12.913 -24.036 1.00 121.30 ? 120 VAL A CA 1 ATOM 1102 C C . VAL A 1 77 ? 73.520 -12.140 -24.547 1.00 120.27 ? 120 VAL A C 1 ATOM 1103 O O . VAL A 1 77 ? 74.630 -12.298 -24.043 1.00 119.95 ? 120 VAL A O 1 ATOM 1104 C CB . VAL A 1 77 ? 71.709 -12.177 -22.817 1.00 123.03 ? 120 VAL A CB 1 ATOM 1105 C CG1 . VAL A 1 77 ? 71.250 -10.775 -23.204 1.00 123.63 ? 120 VAL A CG1 1 ATOM 1106 C CG2 . VAL A 1 77 ? 70.547 -12.963 -22.227 1.00 125.25 ? 120 VAL A CG2 1 ATOM 1107 H H . VAL A 1 77 ? 73.448 -14.350 -23.331 1.00 149.18 ? 120 VAL A H 1 ATOM 1108 H HA . VAL A 1 77 ? 71.639 -12.926 -24.738 1.00 148.87 ? 120 VAL A HA 1 ATOM 1109 H HB . VAL A 1 77 ? 72.391 -12.092 -22.133 1.00 155.35 ? 120 VAL A HB 1 ATOM 1110 H HG11 . VAL A 1 77 ? 70.879 -10.338 -22.421 1.00 157.47 ? 120 VAL A HG11 1 ATOM 1111 H HG12 . VAL A 1 77 ? 72.012 -10.274 -23.533 1.00 157.47 ? 120 VAL A HG12 1 ATOM 1112 H HG13 . VAL A 1 77 ? 70.574 -10.845 -23.896 1.00 157.47 ? 120 VAL A HG13 1 ATOM 1113 H HG21 . VAL A 1 77 ? 70.192 -12.477 -21.465 1.00 163.73 ? 120 VAL A HG21 1 ATOM 1114 H HG22 . VAL A 1 77 ? 69.859 -13.065 -22.903 1.00 163.73 ? 120 VAL A HG22 1 ATOM 1115 H HG23 . VAL A 1 77 ? 70.866 -13.834 -21.944 1.00 163.73 ? 120 VAL A HG23 1 ATOM 1116 N N . GLN A 1 78 ? 73.288 -11.306 -25.556 1.00 128.90 ? 121 GLN A N 1 ATOM 1117 C CA . GLN A 1 78 ? 74.321 -10.453 -26.133 1.00 128.54 ? 121 GLN A CA 1 ATOM 1118 C C . GLN A 1 78 ? 73.811 -9.026 -26.298 1.00 130.25 ? 121 GLN A C 1 ATOM 1119 O O . GLN A 1 78 ? 72.710 -8.810 -26.807 1.00 131.02 ? 121 GLN A O 1 ATOM 1120 C CB . GLN A 1 78 ? 74.767 -10.997 -27.486 1.00 127.26 ? 121 GLN A CB 1 ATOM 1121 C CG . GLN A 1 78 ? 76.073 -11.759 -27.452 1.00 125.99 ? 121 GLN A CG 1 ATOM 1122 C CD . GLN A 1 78 ? 76.332 -12.494 -28.749 1.00 125.30 ? 121 GLN A CD 1 ATOM 1123 O OE1 . GLN A 1 78 ? 75.552 -13.358 -29.148 1.00 125.40 ? 121 GLN A OE1 1 ATOM 1124 N NE2 . GLN A 1 78 ? 77.419 -12.144 -29.424 1.00 125.09 ? 121 GLN A NE2 1 ATOM 1125 H H . GLN A 1 78 ? 72.520 -11.215 -25.932 1.00 207.89 ? 121 GLN A H 1 ATOM 1126 H HA . GLN A 1 78 ? 75.090 -10.436 -25.542 1.00 202.92 ? 121 GLN A HA 1 ATOM 1127 H HB2 . GLN A 1 78 ? 74.084 -11.599 -27.819 1.00 196.06 ? 121 GLN A HB2 1 ATOM 1128 H HB3 . GLN A 1 78 ? 74.876 -10.254 -28.099 1.00 196.06 ? 121 GLN A HB3 1 ATOM 1129 H HG2 . GLN A 1 78 ? 76.802 -11.136 -27.306 1.00 192.17 ? 121 GLN A HG2 1 ATOM 1130 H HG3 . GLN A 1 78 ? 76.042 -12.412 -26.735 1.00 192.17 ? 121 GLN A HG3 1 ATOM 1131 H HE21 . GLN A 1 78 ? 77.608 -12.534 -30.167 1.00 183.15 ? 121 GLN A HE21 1 ATOM 1132 H HE22 . GLN A 1 78 ? 77.936 -11.528 -29.119 1.00 183.15 ? 121 GLN A HE22 1 ATOM 1133 N N . LEU A 1 79 ? 74.619 -8.057 -25.874 1.00 132.17 ? 122 LEU A N 1 ATOM 1134 C CA . LEU A 1 79 ? 74.255 -6.646 -25.971 1.00 134.52 ? 122 LEU A CA 1 ATOM 1135 C C . LEU A 1 79 ? 75.295 -5.867 -26.771 1.00 135.18 ? 122 LEU A C 1 ATOM 1136 O O . LEU A 1 79 ? 76.458 -5.771 -26.374 1.00 134.97 ? 122 LEU A O 1 ATOM 1137 C CB . LEU A 1 79 ? 74.097 -6.036 -24.577 1.00 136.26 ? 122 LEU A CB 1 ATOM 1138 C CG . LEU A 1 79 ? 73.832 -4.527 -24.539 1.00 139.16 ? 122 LEU A CG 1 ATOM 1139 C CD1 . LEU A 1 79 ? 72.543 -4.174 -25.272 1.00 140.28 ? 122 LEU A CD1 1 ATOM 1140 C CD2 . LEU A 1 79 ? 73.786 -4.023 -23.104 1.00 141.04 ? 122 LEU A CD2 1 ATOM 1141 H H . LEU A 1 79 ? 75.391 -8.193 -25.522 1.00 164.20 ? 122 LEU A H 1 ATOM 1142 H HA . LEU A 1 79 ? 73.404 -6.569 -26.430 1.00 169.73 ? 122 LEU A HA 1 ATOM 1143 H HB2 . LEU A 1 79 ? 73.353 -6.472 -24.134 1.00 177.36 ? 122 LEU A HB2 1 ATOM 1144 H HB3 . LEU A 1 79 ? 74.912 -6.200 -24.077 1.00 177.36 ? 122 LEU A HB3 1 ATOM 1145 H HG . LEU A 1 79 ? 74.561 -4.071 -24.989 1.00 182.29 ? 122 LEU A HG 1 ATOM 1146 H HD11 . LEU A 1 79 ? 72.408 -3.215 -25.228 1.00 189.04 ? 122 LEU A HD11 1 ATOM 1147 H HD12 . LEU A 1 79 ? 72.619 -4.456 -26.197 1.00 189.04 ? 122 LEU A HD12 1 ATOM 1148 H HD13 . LEU A 1 79 ? 71.803 -4.633 -24.846 1.00 189.04 ? 122 LEU A HD13 1 ATOM 1149 H HD21 . LEU A 1 79 ? 73.617 -3.068 -23.110 1.00 189.30 ? 122 LEU A HD21 1 ATOM 1150 H HD22 . LEU A 1 79 ? 73.073 -4.483 -22.632 1.00 189.30 ? 122 LEU A HD22 1 ATOM 1151 H HD23 . LEU A 1 79 ? 74.637 -4.206 -22.678 1.00 189.30 ? 122 LEU A HD23 1 ATOM 1152 N N . THR A 1 80 ? 74.862 -5.324 -27.905 1.00 137.51 ? 123 THR A N 1 ATOM 1153 C CA . THR A 1 80 ? 75.710 -4.482 -28.747 1.00 139.10 ? 123 THR A CA 1 ATOM 1154 C C . THR A 1 80 ? 74.912 -3.308 -29.313 1.00 141.89 ? 123 THR A C 1 ATOM 1155 O O . THR A 1 80 ? 73.908 -3.501 -29.999 1.00 141.81 ? 123 THR A O 1 ATOM 1156 C CB . THR A 1 80 ? 76.335 -5.282 -29.916 1.00 137.78 ? 123 THR A CB 1 ATOM 1157 O OG1 . THR A 1 80 ? 75.303 -5.832 -30.746 1.00 137.65 ? 123 THR A OG1 1 ATOM 1158 C CG2 . THR A 1 80 ? 77.208 -6.404 -29.397 1.00 134.87 ? 123 THR A CG2 1 ATOM 1159 H H . THR A 1 80 ? 74.066 -5.429 -28.215 1.00 182.09 ? 123 THR A H 1 ATOM 1160 H HA . THR A 1 80 ? 76.433 -4.123 -28.209 1.00 177.55 ? 123 THR A HA 1 ATOM 1161 H HB . THR A 1 80 ? 76.889 -4.689 -30.448 1.00 171.59 ? 123 THR A HB 1 ATOM 1162 H HG1 . THR A 1 80 ? 75.645 -6.265 -31.379 1.00 167.17 ? 123 THR A HG1 1 ATOM 1163 H HG21 . THR A 1 80 ? 77.592 -6.896 -30.139 1.00 176.64 ? 123 THR A HG21 1 ATOM 1164 H HG22 . THR A 1 80 ? 77.925 -6.041 -28.854 1.00 176.64 ? 123 THR A HG22 1 ATOM 1165 H HG23 . THR A 1 80 ? 76.680 -7.012 -28.856 1.00 176.64 ? 123 THR A HG23 1 ATOM 1166 N N . GLY A 1 81 ? 75.364 -2.093 -29.014 1.00 139.80 ? 124 GLY A N 1 ATOM 1167 C CA . GLY A 1 81 ? 74.746 -0.888 -29.542 1.00 142.75 ? 124 GLY A CA 1 ATOM 1168 C C . GLY A 1 81 ? 73.260 -0.792 -29.251 1.00 143.01 ? 124 GLY A C 1 ATOM 1169 O O . GLY A 1 81 ? 72.472 -0.443 -30.130 1.00 143.83 ? 124 GLY A O 1 ATOM 1170 H H . GLY A 1 81 ? 76.037 -1.942 -28.501 1.00 237.91 ? 124 GLY A H 1 ATOM 1171 H HA2 . GLY A 1 81 ? 75.181 -0.111 -29.158 1.00 244.30 ? 124 GLY A HA2 1 ATOM 1172 H HA3 . GLY A 1 81 ? 74.869 -0.861 -30.504 1.00 244.30 ? 124 GLY A HA3 1 ATOM 1173 N N . GLY A 1 82 ? 72.875 -1.112 -28.019 1.00 141.09 ? 198 GLY A N 1 ATOM 1174 C CA . GLY A 1 82 ? 71.484 -1.024 -27.608 1.00 141.85 ? 198 GLY A CA 1 ATOM 1175 C C . GLY A 1 82 ? 70.612 -2.138 -28.165 1.00 140.00 ? 198 GLY A C 1 ATOM 1176 O O . GLY A 1 82 ? 69.405 -2.181 -27.902 1.00 140.74 ? 198 GLY A O 1 ATOM 1177 H H . GLY A 1 82 ? 73.406 -1.384 -27.401 1.00 119.96 ? 198 GLY A H 1 ATOM 1178 H HA2 . GLY A 1 82 ? 71.435 -1.056 -26.640 1.00 130.27 ? 198 GLY A HA2 1 ATOM 1179 H HA3 . GLY A 1 82 ? 71.116 -0.176 -27.903 1.00 130.27 ? 198 GLY A HA3 1 ATOM 1180 N N . SER A 1 83 ? 71.227 -3.038 -28.933 1.00 139.74 ? 199 SER A N 1 ATOM 1181 C CA . SER A 1 83 ? 70.521 -4.167 -29.543 1.00 137.77 ? 199 SER A CA 1 ATOM 1182 C C . SER A 1 83 ? 70.787 -5.460 -28.774 1.00 135.43 ? 199 SER A C 1 ATOM 1183 O O . SER A 1 83 ? 71.925 -5.752 -28.405 1.00 134.29 ? 199 SER A O 1 ATOM 1184 C CB . SER A 1 83 ? 70.938 -4.330 -31.010 1.00 136.55 ? 199 SER A CB 1 ATOM 1185 O OG . SER A 1 83 ? 70.642 -3.164 -31.757 1.00 138.64 ? 199 SER A OG 1 ATOM 1186 H H . SER A 1 83 ? 72.066 -3.017 -29.118 1.00 164.07 ? 199 SER A H 1 ATOM 1187 H HA . SER A 1 83 ? 69.567 -3.993 -29.519 1.00 163.99 ? 199 SER A HA 1 ATOM 1188 H HB2 . SER A 1 83 ? 71.893 -4.496 -31.049 1.00 157.20 ? 199 SER A HB2 1 ATOM 1189 H HB3 . SER A 1 83 ? 70.456 -5.080 -31.392 1.00 157.20 ? 199 SER A HB3 1 ATOM 1190 H HG . SER A 1 83 ? 69.817 -3.008 -31.732 1.00 163.15 ? 199 SER A HG 1 ATOM 1191 N N . ALA A 1 84 ? 69.728 -6.230 -28.544 1.00 123.30 ? 200 ALA A N 1 ATOM 1192 C CA . ALA A 1 84 ? 69.818 -7.460 -27.772 1.00 122.83 ? 200 ALA A CA 1 ATOM 1193 C C . ALA A 1 84 ? 69.587 -8.676 -28.659 1.00 120.92 ? 200 ALA A C 1 ATOM 1194 O O . ALA A 1 84 ? 68.653 -8.703 -29.458 1.00 122.00 ? 200 ALA A O 1 ATOM 1195 C CB . ALA A 1 84 ? 68.819 -7.436 -26.629 1.00 126.90 ? 200 ALA A CB 1 ATOM 1196 H H . ALA A 1 84 ? 68.935 -6.057 -28.830 1.00 143.21 ? 200 ALA A H 1 ATOM 1197 H HA . ALA A 1 84 ? 70.708 -7.531 -27.391 1.00 139.44 ? 200 ALA A HA 1 ATOM 1198 H HB1 . ALA A 1 84 ? 68.894 -8.262 -26.127 1.00 147.55 ? 200 ALA A HB1 1 ATOM 1199 H HB2 . ALA A 1 84 ? 69.015 -6.680 -26.054 1.00 147.55 ? 200 ALA A HB2 1 ATOM 1200 H HB3 . ALA A 1 84 ? 67.924 -7.351 -26.995 1.00 147.55 ? 200 ALA A HB3 1 ATOM 1201 N N . LEU A 1 85 ? 70.458 -9.669 -28.515 1.00 129.34 ? 201 LEU A N 1 ATOM 1202 C CA . LEU A 1 85 ? 70.351 -10.928 -29.239 1.00 128.04 ? 201 LEU A CA 1 ATOM 1203 C C . LEU A 1 85 ? 70.323 -12.061 -28.217 1.00 127.73 ? 201 LEU A C 1 ATOM 1204 O O . LEU A 1 85 ? 71.099 -12.052 -27.261 1.00 127.57 ? 201 LEU A O 1 ATOM 1205 C CB . LEU A 1 85 ? 71.526 -11.089 -30.212 1.00 126.98 ? 201 LEU A CB 1 ATOM 1206 C CG . LEU A 1 85 ? 71.308 -11.846 -31.530 1.00 126.56 ? 201 LEU A CG 1 ATOM 1207 C CD1 . LEU A 1 85 ? 72.604 -11.889 -32.341 1.00 125.90 ? 201 LEU A CD1 1 ATOM 1208 C CD2 . LEU A 1 85 ? 70.780 -13.255 -31.301 1.00 126.52 ? 201 LEU A CD2 1 ATOM 1209 H H . LEU A 1 85 ? 71.138 -9.634 -27.990 1.00 123.61 ? 201 LEU A H 1 ATOM 1210 H HA . LEU A 1 85 ? 69.524 -10.945 -29.745 1.00 121.92 ? 201 LEU A HA 1 ATOM 1211 H HB2 . LEU A 1 85 ? 71.835 -10.201 -30.449 1.00 114.32 ? 201 LEU A HB2 1 ATOM 1212 H HB3 . LEU A 1 85 ? 72.236 -11.552 -29.740 1.00 114.32 ? 201 LEU A HB3 1 ATOM 1213 H HG . LEU A 1 85 ? 70.649 -11.368 -32.055 1.00 115.16 ? 201 LEU A HG 1 ATOM 1214 H HD11 . LEU A 1 85 ? 72.442 -12.371 -33.167 1.00 107.84 ? 201 LEU A HD11 1 ATOM 1215 H HD12 . LEU A 1 85 ? 72.884 -10.981 -32.537 1.00 107.84 ? 201 LEU A HD12 1 ATOM 1216 H HD13 . LEU A 1 85 ? 73.286 -12.342 -31.822 1.00 107.84 ? 201 LEU A HD13 1 ATOM 1217 H HD21 . LEU A 1 85 ? 70.660 -13.690 -32.159 1.00 122.82 ? 201 LEU A HD21 1 ATOM 1218 H HD22 . LEU A 1 85 ? 71.421 -13.749 -30.766 1.00 122.82 ? 201 LEU A HD22 1 ATOM 1219 H HD23 . LEU A 1 85 ? 69.931 -13.202 -30.834 1.00 122.82 ? 201 LEU A HD23 1 ATOM 1220 N N . THR A 1 86 ? 69.413 -13.014 -28.404 1.00 128.62 ? 202 THR A N 1 ATOM 1221 C CA . THR A 1 86 ? 69.310 -14.171 -27.515 1.00 129.07 ? 202 THR A CA 1 ATOM 1222 C C . THR A 1 86 ? 69.254 -15.497 -28.266 1.00 129.21 ? 202 THR A C 1 ATOM 1223 O O . THR A 1 86 ? 68.742 -15.576 -29.384 1.00 129.29 ? 202 THR A O 1 ATOM 1224 C CB . THR A 1 86 ? 68.071 -14.081 -26.638 1.00 130.49 ? 202 THR A CB 1 ATOM 1225 O OG1 . THR A 1 86 ? 66.917 -13.893 -27.465 1.00 131.01 ? 202 THR A OG1 1 ATOM 1226 C CG2 . THR A 1 86 ? 68.195 -12.925 -25.668 1.00 131.27 ? 202 THR A CG2 1 ATOM 1227 H H . THR A 1 86 ? 68.839 -13.015 -29.044 1.00 187.46 ? 202 THR A H 1 ATOM 1228 H HA . THR A 1 86 ? 70.087 -14.190 -26.934 1.00 188.27 ? 202 THR A HA 1 ATOM 1229 H HB . THR A 1 86 ? 67.974 -14.901 -26.129 1.00 195.71 ? 202 THR A HB 1 ATOM 1230 H HG1 . THR A 1 86 ? 66.995 -13.184 -27.909 1.00 199.67 ? 202 THR A HG1 1 ATOM 1231 H HG21 . THR A 1 86 ? 67.402 -12.872 -25.112 1.00 200.09 ? 202 THR A HG21 1 ATOM 1232 H HG22 . THR A 1 86 ? 68.971 -13.051 -25.100 1.00 200.09 ? 202 THR A HG22 1 ATOM 1233 H HG23 . THR A 1 86 ? 68.293 -12.092 -26.156 1.00 200.09 ? 202 THR A HG23 1 ATOM 1234 N N . GLN A 1 87 ? 69.767 -16.539 -27.620 1.00 136.81 ? 203 GLN A N 1 ATOM 1235 C CA . GLN A 1 87 ? 69.822 -17.876 -28.198 1.00 137.73 ? 203 GLN A CA 1 ATOM 1236 C C . GLN A 1 87 ? 70.045 -18.892 -27.086 1.00 139.13 ? 203 GLN A C 1 ATOM 1237 O O . GLN A 1 87 ? 70.342 -18.517 -25.951 1.00 139.08 ? 203 GLN A O 1 ATOM 1238 C CB . GLN A 1 87 ? 70.942 -17.973 -29.230 1.00 136.88 ? 203 GLN A CB 1 ATOM 1239 C CG . GLN A 1 87 ? 72.328 -17.819 -28.629 1.00 135.97 ? 203 GLN A CG 1 ATOM 1240 C CD . GLN A 1 87 ? 73.403 -17.649 -29.678 1.00 135.22 ? 203 GLN A CD 1 ATOM 1241 O OE1 . GLN A 1 87 ? 73.141 -17.747 -30.875 1.00 135.57 ? 203 GLN A OE1 1 ATOM 1242 N NE2 . GLN A 1 87 ? 74.626 -17.396 -29.232 1.00 134.42 ? 203 GLN A NE2 1 ATOM 1243 H H . GLN A 1 87 ? 70.097 -16.495 -26.827 1.00 171.27 ? 203 GLN A H 1 ATOM 1244 H HA . GLN A 1 87 ? 68.980 -18.076 -28.635 1.00 170.82 ? 203 GLN A HA 1 ATOM 1245 H HB2 . GLN A 1 87 ? 70.898 -18.841 -29.660 1.00 164.26 ? 203 GLN A HB2 1 ATOM 1246 H HB3 . GLN A 1 87 ? 70.823 -17.271 -29.889 1.00 164.26 ? 203 GLN A HB3 1 ATOM 1247 H HG2 . GLN A 1 87 ? 72.339 -17.035 -28.057 1.00 157.48 ? 203 GLN A HG2 1 ATOM 1248 H HG3 . GLN A 1 87 ? 72.537 -18.611 -28.110 1.00 157.48 ? 203 GLN A HG3 1 ATOM 1249 H HE21 . GLN A 1 87 ? 75.273 -17.291 -29.788 1.00 150.22 ? 203 GLN A HE21 1 ATOM 1250 H HE22 . GLN A 1 87 ? 74.772 -17.336 -28.386 1.00 150.22 ? 203 GLN A HE22 1 ATOM 1251 N N . ALA A 1 88 ? 69.909 -20.174 -27.412 1.00 145.91 ? 204 ALA A N 1 ATOM 1252 C CA . ALA A 1 88 ? 70.173 -21.237 -26.447 1.00 147.81 ? 204 ALA A CA 1 ATOM 1253 C C . ALA A 1 88 ? 71.645 -21.209 -26.050 1.00 147.42 ? 204 ALA A C 1 ATOM 1254 O O . ALA A 1 88 ? 72.511 -20.947 -26.886 1.00 146.46 ? 204 ALA A O 1 ATOM 1255 C CB . ALA A 1 88 ? 69.797 -22.599 -27.024 1.00 149.91 ? 204 ALA A CB 1 ATOM 1256 H H . ALA A 1 88 ? 69.666 -20.455 -28.188 1.00 107.90 ? 204 ALA A H 1 ATOM 1257 H HA . ALA A 1 88 ? 69.639 -21.086 -25.651 1.00 111.67 ? 204 ALA A HA 1 ATOM 1258 H HB1 . ALA A 1 88 ? 69.982 -23.283 -26.362 1.00 116.41 ? 204 ALA A HB1 1 ATOM 1259 H HB2 . ALA A 1 88 ? 68.852 -22.598 -27.244 1.00 116.41 ? 204 ALA A HB2 1 ATOM 1260 H HB3 . ALA A 1 88 ? 70.324 -22.759 -27.823 1.00 116.41 ? 204 ALA A HB3 1 ATOM 1261 N N . CYS A 1 89 ? 71.921 -21.474 -24.776 1.00 152.33 ? 205 CYS A N 1 ATOM 1262 C CA . CYS A 1 89 ? 73.287 -21.443 -24.259 1.00 152.42 ? 205 CYS A CA 1 ATOM 1263 C C . CYS A 1 89 ? 73.573 -22.657 -23.386 1.00 155.52 ? 205 CYS A C 1 ATOM 1264 O O . CYS A 1 89 ? 73.784 -22.527 -22.180 1.00 156.24 ? 205 CYS A O 1 ATOM 1265 C CB . CYS A 1 89 ? 73.526 -20.159 -23.461 1.00 150.53 ? 205 CYS A CB 1 ATOM 1266 S SG . CYS A 1 89 ? 72.318 -19.865 -22.147 1.00 151.88 ? 205 CYS A SG 1 ATOM 1267 H H . CYS A 1 89 ? 71.330 -21.677 -24.186 1.00 198.82 ? 205 CYS A H 1 ATOM 1268 H HA . CYS A 1 89 ? 73.908 -21.454 -25.003 1.00 193.53 ? 205 CYS A HA 1 ATOM 1269 H HB2 . CYS A 1 89 ? 74.404 -20.207 -23.049 1.00 193.10 ? 205 CYS A HB2 1 ATOM 1270 H HB3 . CYS A 1 89 ? 73.491 -19.404 -24.068 1.00 193.10 ? 205 CYS A HB3 1 ATOM 1271 N N . PRO A 1 90 ? 73.585 -23.849 -23.996 1.00 142.71 ? 206 PRO A N 1 ATOM 1272 C CA . PRO A 1 90 ? 73.878 -25.065 -23.235 1.00 145.69 ? 206 PRO A CA 1 ATOM 1273 C C . PRO A 1 90 ? 75.337 -25.093 -22.793 1.00 146.56 ? 206 PRO A C 1 ATOM 1274 O O . PRO A 1 90 ? 76.196 -24.583 -23.516 1.00 145.24 ? 206 PRO A O 1 ATOM 1275 C CB . PRO A 1 90 ? 73.569 -26.182 -24.235 1.00 147.20 ? 206 PRO A CB 1 ATOM 1276 C CG . PRO A 1 90 ? 73.816 -25.560 -25.565 1.00 145.66 ? 206 PRO A CG 1 ATOM 1277 C CD . PRO A 1 90 ? 73.405 -24.124 -25.433 1.00 142.63 ? 206 PRO A CD 1 ATOM 1278 H HA . PRO A 1 90 ? 73.295 -25.141 -22.464 1.00 154.48 ? 206 PRO A HA 1 ATOM 1279 H HB2 . PRO A 1 90 ? 74.167 -26.931 -24.088 1.00 156.13 ? 206 PRO A HB2 1 ATOM 1280 H HB3 . PRO A 1 90 ? 72.643 -26.455 -24.148 1.00 156.13 ? 206 PRO A HB3 1 ATOM 1281 H HG2 . PRO A 1 90 ? 74.759 -25.625 -25.783 1.00 147.31 ? 206 PRO A HG2 1 ATOM 1282 H HG3 . PRO A 1 90 ? 73.279 -26.008 -26.237 1.00 147.31 ? 206 PRO A HG3 1 ATOM 1283 H HD2 . PRO A 1 90 ? 73.986 -23.556 -25.961 1.00 144.49 ? 206 PRO A HD2 1 ATOM 1284 H HD3 . PRO A 1 90 ? 72.474 -24.014 -25.684 1.00 144.49 ? 206 PRO A HD3 1 ATOM 1285 N N . LYS A 1 91 ? 75.612 -25.655 -21.619 1.00 150.30 ? 207 LYS A N 1 ATOM 1286 C CA . LYS A 1 91 ? 76.987 -25.812 -21.162 1.00 151.84 ? 207 LYS A CA 1 ATOM 1287 C C . LYS A 1 91 ? 77.682 -26.860 -22.019 1.00 153.67 ? 207 LYS A C 1 ATOM 1288 O O . LYS A 1 91 ? 77.084 -27.880 -22.373 1.00 154.55 ? 207 LYS A O 1 ATOM 1289 C CB . LYS A 1 91 ? 77.040 -26.209 -19.684 1.00 153.74 ? 207 LYS A CB 1 ATOM 1290 C CG . LYS A 1 91 ? 76.577 -25.127 -18.715 1.00 152.40 ? 207 LYS A CG 1 ATOM 1291 C CD . LYS A 1 91 ? 77.400 -23.842 -18.819 1.00 150.48 ? 207 LYS A CD 1 ATOM 1292 C CE . LYS A 1 91 ? 78.869 -24.065 -18.483 1.00 152.42 ? 207 LYS A CE 1 ATOM 1293 N NZ . LYS A 1 91 ? 79.663 -22.808 -18.592 1.00 150.26 ? 207 LYS A NZ 1 ATOM 1294 H H . LYS A 1 91 ? 75.020 -25.953 -21.070 1.00 200.17 ? 207 LYS A H 1 ATOM 1295 H HA . LYS A 1 91 ? 77.458 -24.971 -21.268 1.00 196.23 ? 207 LYS A HA 1 ATOM 1296 H HB2 . LYS A 1 91 ? 76.471 -26.984 -19.551 1.00 204.01 ? 207 LYS A HB2 1 ATOM 1297 H HB3 . LYS A 1 91 ? 77.955 -26.435 -19.457 1.00 204.01 ? 207 LYS A HB3 1 ATOM 1298 H HG2 . LYS A 1 91 ? 75.652 -24.906 -18.906 1.00 210.26 ? 207 LYS A HG2 1 ATOM 1299 H HG3 . LYS A 1 91 ? 76.657 -25.460 -17.807 1.00 210.26 ? 207 LYS A HG3 1 ATOM 1300 H HD2 . LYS A 1 91 ? 77.347 -23.504 -19.726 1.00 205.76 ? 207 LYS A HD2 1 ATOM 1301 H HD3 . LYS A 1 91 ? 77.045 -23.187 -18.198 1.00 205.76 ? 207 LYS A HD3 1 ATOM 1302 H HE2 . LYS A 1 91 ? 78.942 -24.390 -17.572 1.00 204.22 ? 207 LYS A HE2 1 ATOM 1303 H HE3 . LYS A 1 91 ? 79.243 -24.713 -19.100 1.00 204.22 ? 207 LYS A HE3 1 ATOM 1304 H HZ1 . LYS A 1 91 ? 80.515 -22.968 -18.391 1.00 201.07 ? 207 LYS A HZ1 1 ATOM 1305 H HZ2 . LYS A 1 91 ? 79.616 -22.491 -19.423 1.00 201.07 ? 207 LYS A HZ2 1 ATOM 1306 H HZ3 . LYS A 1 91 ? 79.342 -22.196 -18.031 1.00 201.07 ? 207 LYS A HZ3 1 ATOM 1307 N N . VAL A 1 92 ? 78.944 -26.599 -22.349 1.00 151.71 ? 208 VAL A N 1 ATOM 1308 C CA . VAL A 1 92 ? 79.715 -27.471 -23.228 1.00 153.14 ? 208 VAL A CA 1 ATOM 1309 C C . VAL A 1 92 ? 81.075 -27.797 -22.633 1.00 154.98 ? 208 VAL A C 1 ATOM 1310 O O . VAL A 1 92 ? 81.527 -27.146 -21.688 1.00 154.90 ? 208 VAL A O 1 ATOM 1311 C CB . VAL A 1 92 ? 79.932 -26.828 -24.615 1.00 151.20 ? 208 VAL A CB 1 ATOM 1312 C CG1 . VAL A 1 92 ? 78.601 -26.566 -25.298 1.00 149.58 ? 208 VAL A CG1 1 ATOM 1313 C CG2 . VAL A 1 92 ? 80.735 -25.533 -24.492 1.00 148.18 ? 208 VAL A CG2 1 ATOM 1314 H H . VAL A 1 92 ? 79.381 -25.912 -22.072 1.00 116.91 ? 208 VAL A H 1 ATOM 1315 H HA . VAL A 1 92 ? 79.232 -28.303 -23.354 1.00 111.49 ? 208 VAL A HA 1 ATOM 1316 H HB . VAL A 1 92 ? 80.437 -27.441 -25.170 1.00 103.98 ? 208 VAL A HB 1 ATOM 1317 H HG11 . VAL A 1 92 ? 78.765 -26.163 -26.164 1.00 107.40 ? 208 VAL A HG11 1 ATOM 1318 H HG12 . VAL A 1 92 ? 78.132 -27.408 -25.407 1.00 107.40 ? 208 VAL A HG12 1 ATOM 1319 H HG13 . VAL A 1 92 ? 78.077 -25.964 -24.746 1.00 107.40 ? 208 VAL A HG13 1 ATOM 1320 H HG21 . VAL A 1 92 ? 80.855 -25.152 -25.375 1.00 98.11 ? 208 VAL A HG21 1 ATOM 1321 H HG22 . VAL A 1 92 ? 80.248 -24.912 -23.927 1.00 98.11 ? 208 VAL A HG22 1 ATOM 1322 H HG23 . VAL A 1 92 ? 81.597 -25.733 -24.096 1.00 98.11 ? 208 VAL A HG23 1 ATOM 1323 N N . THR A 1 93 ? 81.719 -28.816 -23.194 1.00 149.41 ? 209 THR A N 1 ATOM 1324 C CA . THR A 1 93 ? 83.103 -29.133 -22.866 1.00 150.95 ? 209 THR A CA 1 ATOM 1325 C C . THR A 1 93 ? 84.004 -28.353 -23.816 1.00 149.80 ? 209 THR A C 1 ATOM 1326 O O . THR A 1 93 ? 83.747 -28.293 -25.016 1.00 149.09 ? 209 THR A O 1 ATOM 1327 C CB . THR A 1 93 ? 83.393 -30.652 -22.959 1.00 152.42 ? 209 THR A CB 1 ATOM 1328 O OG1 . THR A 1 93 ? 84.795 -30.885 -22.773 1.00 153.74 ? 209 THR A OG1 1 ATOM 1329 C CG2 . THR A 1 93 ? 82.957 -31.229 -24.304 1.00 152.01 ? 209 THR A CG2 1 ATOM 1330 H H . THR A 1 93 ? 81.370 -29.345 -23.776 1.00 213.28 ? 209 THR A H 1 ATOM 1331 H HA . THR A 1 93 ? 83.291 -28.843 -21.960 1.00 213.14 ? 209 THR A HA 1 ATOM 1332 H HB . THR A 1 93 ? 82.901 -31.112 -22.261 1.00 214.35 ? 209 THR A HB 1 ATOM 1333 H HG1 . THR A 1 93 ? 85.036 -30.603 -22.018 1.00 209.28 ? 209 THR A HG1 1 ATOM 1334 H HG21 . THR A 1 93 ? 83.150 -32.179 -24.336 1.00 214.06 ? 209 THR A HG21 1 ATOM 1335 H HG22 . THR A 1 93 ? 82.004 -31.096 -24.428 1.00 214.06 ? 209 THR A HG22 1 ATOM 1336 H HG23 . THR A 1 93 ? 83.433 -30.786 -25.024 1.00 214.06 ? 209 THR A HG23 1 ATOM 1337 N N . PHE A 1 94 ? 85.051 -27.748 -23.265 1.00 147.87 ? 210 PHE A N 1 ATOM 1338 C CA . PHE A 1 94 ? 85.888 -26.814 -24.007 1.00 143.44 ? 210 PHE A CA 1 ATOM 1339 C C . PHE A 1 94 ? 87.357 -27.052 -23.682 1.00 143.02 ? 210 PHE A C 1 ATOM 1340 O O . PHE A 1 94 ? 87.749 -27.035 -22.517 1.00 143.84 ? 210 PHE A O 1 ATOM 1341 C CB . PHE A 1 94 ? 85.482 -25.377 -23.670 1.00 139.04 ? 210 PHE A CB 1 ATOM 1342 C CG . PHE A 1 94 ? 86.194 -24.328 -24.480 1.00 133.81 ? 210 PHE A CG 1 ATOM 1343 C CD1 . PHE A 1 94 ? 87.471 -23.920 -24.138 1.00 131.85 ? 210 PHE A CD1 1 ATOM 1344 C CD2 . PHE A 1 94 ? 85.573 -23.727 -25.564 1.00 131.25 ? 210 PHE A CD2 1 ATOM 1345 C CE1 . PHE A 1 94 ? 88.126 -22.951 -24.873 1.00 127.63 ? 210 PHE A CE1 1 ATOM 1346 C CE2 . PHE A 1 94 ? 86.222 -22.755 -26.304 1.00 127.25 ? 210 PHE A CE2 1 ATOM 1347 C CZ . PHE A 1 94 ? 87.501 -22.367 -25.957 1.00 125.52 ? 210 PHE A CZ 1 ATOM 1348 H H . PHE A 1 94 ? 85.301 -27.864 -22.450 1.00 132.60 ? 210 PHE A H 1 ATOM 1349 H HA . PHE A 1 94 ? 85.760 -26.953 -24.958 1.00 127.79 ? 210 PHE A HA 1 ATOM 1350 H HB2 . PHE A 1 94 ? 84.530 -25.278 -23.830 1.00 126.74 ? 210 PHE A HB2 1 ATOM 1351 H HB3 . PHE A 1 94 ? 85.675 -25.210 -22.735 1.00 126.74 ? 210 PHE A HB3 1 ATOM 1352 H HD1 . PHE A 1 94 ? 87.899 -24.312 -23.411 1.00 114.90 ? 210 PHE A HD1 1 ATOM 1353 H HD2 . PHE A 1 94 ? 84.713 -23.987 -25.803 1.00 124.45 ? 210 PHE A HD2 1 ATOM 1354 H HE1 . PHE A 1 94 ? 88.987 -22.690 -24.637 1.00 110.95 ? 210 PHE A HE1 1 ATOM 1355 H HE2 . PHE A 1 94 ? 85.798 -22.364 -27.033 1.00 118.93 ? 210 PHE A HE2 1 ATOM 1356 H HZ . PHE A 1 94 ? 87.940 -21.713 -26.451 1.00 113.38 ? 210 PHE A HZ 1 ATOM 1357 N N . GLU A 1 95 ? 88.163 -27.271 -24.717 1.00 145.41 ? 211 GLU A N 1 ATOM 1358 C CA . GLU A 1 95 ? 89.578 -27.588 -24.541 1.00 144.94 ? 211 GLU A CA 1 ATOM 1359 C C . GLU A 1 95 ? 90.312 -27.427 -25.880 1.00 143.10 ? 211 GLU A C 1 ATOM 1360 O O . GLU A 1 95 ? 89.804 -27.855 -26.913 1.00 145.37 ? 211 GLU A O 1 ATOM 1361 C CB . GLU A 1 95 ? 89.735 -29.014 -23.999 1.00 149.81 ? 211 GLU A CB 1 ATOM 1362 C CG . GLU A 1 95 ? 91.031 -29.304 -23.246 1.00 149.23 ? 211 GLU A CG 1 ATOM 1363 C CD . GLU A 1 95 ? 91.094 -28.643 -21.877 1.00 148.19 ? 211 GLU A CD 1 ATOM 1364 O OE1 . GLU A 1 95 ? 90.230 -27.797 -21.572 1.00 147.38 ? 211 GLU A OE1 1 ATOM 1365 O OE2 . GLU A 1 95 ? 92.010 -28.980 -21.096 1.00 148.52 ? 211 GLU A OE2 1 ATOM 1366 H H . GLU A 1 95 ? 87.912 -27.242 -25.540 1.00 198.78 ? 211 GLU A H 1 ATOM 1367 H HA . GLU A 1 95 ? 89.969 -26.973 -23.902 1.00 204.28 ? 211 GLU A HA 1 ATOM 1368 H HB2 . GLU A 1 95 ? 89.001 -29.191 -23.390 1.00 213.13 ? 211 GLU A HB2 1 ATOM 1369 H HB3 . GLU A 1 95 ? 89.689 -29.631 -24.746 1.00 213.13 ? 211 GLU A HB3 1 ATOM 1370 H HG2 . GLU A 1 95 ? 91.112 -30.262 -23.119 1.00 222.51 ? 211 GLU A HG2 1 ATOM 1371 H HG3 . GLU A 1 95 ? 91.778 -28.976 -23.770 1.00 222.51 ? 211 GLU A HG3 1 ATOM 1372 N N . PRO A 1 96 ? 91.507 -26.805 -25.869 1.00 145.54 ? 212 PRO A N 1 ATOM 1373 C CA . PRO A 1 96 ? 92.226 -26.513 -27.119 1.00 143.94 ? 212 PRO A CA 1 ATOM 1374 C C . PRO A 1 96 ? 92.586 -27.734 -27.960 1.00 148.33 ? 212 PRO A C 1 ATOM 1375 O O . PRO A 1 96 ? 92.739 -28.832 -27.429 1.00 151.82 ? 212 PRO A O 1 ATOM 1376 C CB . PRO A 1 96 ? 93.501 -25.822 -26.630 1.00 140.53 ? 212 PRO A CB 1 ATOM 1377 C CG . PRO A 1 96 ? 93.680 -26.304 -25.249 1.00 142.02 ? 212 PRO A CG 1 ATOM 1378 C CD . PRO A 1 96 ? 92.285 -26.355 -24.704 1.00 143.69 ? 212 PRO A CD 1 ATOM 1379 H HA . PRO A 1 96 ? 91.715 -25.892 -27.661 1.00 286.41 ? 212 PRO A HA 1 ATOM 1380 H HB2 . PRO A 1 96 ? 94.251 -26.084 -27.187 1.00 285.51 ? 212 PRO A HB2 1 ATOM 1381 H HB3 . PRO A 1 96 ? 93.379 -24.859 -26.646 1.00 285.51 ? 212 PRO A HB3 1 ATOM 1382 H HG2 . PRO A 1 96 ? 94.081 -27.187 -25.257 1.00 293.28 ? 212 PRO A HG2 1 ATOM 1383 H HG3 . PRO A 1 96 ? 94.226 -25.678 -24.748 1.00 293.28 ? 212 PRO A HG3 1 ATOM 1384 H HD2 . PRO A 1 96 ? 92.224 -27.000 -23.983 1.00 293.41 ? 212 PRO A HD2 1 ATOM 1385 H HD3 . PRO A 1 96 ? 91.997 -25.472 -24.422 1.00 293.41 ? 212 PRO A HD3 1 ATOM 1386 N N . ILE A 1 97 ? 92.724 -27.509 -29.266 1.00 139.28 ? 213 ILE A N 1 ATOM 1387 C CA . ILE A 1 97 ? 93.162 -28.532 -30.216 1.00 143.91 ? 213 ILE A CA 1 ATOM 1388 C C . ILE A 1 97 ? 94.270 -27.949 -31.098 1.00 141.74 ? 213 ILE A C 1 ATOM 1389 O O . ILE A 1 97 ? 94.233 -26.765 -31.425 1.00 137.78 ? 213 ILE A O 1 ATOM 1390 C CB . ILE A 1 97 ? 91.993 -29.021 -31.103 1.00 148.72 ? 213 ILE A CB 1 ATOM 1391 C CG1 . ILE A 1 97 ? 90.850 -29.561 -30.236 1.00 151.03 ? 213 ILE A CG1 1 ATOM 1392 C CG2 . ILE A 1 97 ? 92.462 -30.077 -32.105 1.00 154.54 ? 213 ILE A CG2 1 ATOM 1393 C CD1 . ILE A 1 97 ? 91.201 -30.809 -29.440 1.00 154.35 ? 213 ILE A CD1 1 ATOM 1394 H H . ILE A 1 97 ? 92.564 -26.750 -29.635 1.00 159.39 ? 213 ILE A H 1 ATOM 1395 H HA . ILE A 1 97 ? 93.520 -29.292 -29.732 1.00 160.98 ? 213 ILE A HA 1 ATOM 1396 H HB . ILE A 1 97 ? 91.657 -28.261 -31.603 1.00 155.52 ? 213 ILE A HB 1 ATOM 1397 H HG12 . ILE A 1 97 ? 90.587 -28.873 -29.605 1.00 157.81 ? 213 ILE A HG12 1 ATOM 1398 H HG13 . ILE A 1 97 ? 90.101 -29.781 -30.812 1.00 157.81 ? 213 ILE A HG13 1 ATOM 1399 H HG21 . ILE A 1 97 ? 91.706 -30.360 -32.642 1.00 158.57 ? 213 ILE A HG21 1 ATOM 1400 H HG22 . ILE A 1 97 ? 93.146 -29.690 -32.673 1.00 158.57 ? 213 ILE A HG22 1 ATOM 1401 H HG23 . ILE A 1 97 ? 92.824 -30.834 -31.618 1.00 158.57 ? 213 ILE A HG23 1 ATOM 1402 H HD11 . ILE A 1 97 ? 90.426 -31.081 -28.923 1.00 167.94 ? 213 ILE A HD11 1 ATOM 1403 H HD12 . ILE A 1 97 ? 91.454 -31.515 -30.055 1.00 167.94 ? 213 ILE A HD12 1 ATOM 1404 H HD13 . ILE A 1 97 ? 91.941 -30.606 -28.846 1.00 167.94 ? 213 ILE A HD13 1 ATOM 1405 N N . PRO A 1 98 ? 95.263 -28.767 -31.484 1.00 139.07 ? 214 PRO A N 1 ATOM 1406 C CA . PRO A 1 98 ? 96.297 -28.242 -32.386 1.00 137.58 ? 214 PRO A CA 1 ATOM 1407 C C . PRO A 1 98 ? 95.748 -27.914 -33.775 1.00 139.70 ? 214 PRO A C 1 ATOM 1408 O O . PRO A 1 98 ? 94.787 -28.549 -34.209 1.00 144.27 ? 214 PRO A O 1 ATOM 1409 C CB . PRO A 1 98 ? 97.318 -29.385 -32.460 1.00 140.72 ? 214 PRO A CB 1 ATOM 1410 C CG . PRO A 1 98 ? 97.042 -30.238 -31.272 1.00 142.11 ? 214 PRO A CG 1 ATOM 1411 C CD . PRO A 1 98 ? 95.573 -30.131 -31.029 1.00 143.11 ? 214 PRO A CD 1 ATOM 1412 H HA . PRO A 1 98 ? 96.716 -27.455 -32.006 1.00 253.15 ? 214 PRO A HA 1 ATOM 1413 H HB2 . PRO A 1 98 ? 97.188 -29.887 -33.279 1.00 260.66 ? 214 PRO A HB2 1 ATOM 1414 H HB3 . PRO A 1 98 ? 98.217 -29.023 -32.419 1.00 260.66 ? 214 PRO A HB3 1 ATOM 1415 H HG2 . PRO A 1 98 ? 97.290 -31.156 -31.466 1.00 263.02 ? 214 PRO A HG2 1 ATOM 1416 H HG3 . PRO A 1 98 ? 97.539 -29.904 -30.509 1.00 263.02 ? 214 PRO A HG3 1 ATOM 1417 H HD2 . PRO A 1 98 ? 95.093 -30.784 -31.562 1.00 262.63 ? 214 PRO A HD2 1 ATOM 1418 H HD3 . PRO A 1 98 ? 95.378 -30.227 -30.084 1.00 262.63 ? 214 PRO A HD3 1 ATOM 1419 N N . ILE A 1 99 ? 96.350 -26.938 -34.452 1.00 133.77 ? 215 ILE A N 1 ATOM 1420 C CA . ILE A 1 99 ? 95.921 -26.543 -35.793 1.00 135.97 ? 215 ILE A CA 1 ATOM 1421 C C . ILE A 1 99 ? 97.108 -26.193 -36.682 1.00 135.72 ? 215 ILE A C 1 ATOM 1422 O O . ILE A 1 99 ? 98.037 -25.507 -36.254 1.00 131.73 ? 215 ILE A O 1 ATOM 1423 C CB . ILE A 1 99 ? 94.975 -25.323 -35.749 1.00 132.72 ? 215 ILE A CB 1 ATOM 1424 C CG1 . ILE A 1 99 ? 93.661 -25.677 -35.047 1.00 133.43 ? 215 ILE A CG1 1 ATOM 1425 C CG2 . ILE A 1 99 ? 94.689 -24.791 -37.153 1.00 134.92 ? 215 ILE A CG2 1 ATOM 1426 C CD1 . ILE A 1 99 ? 92.804 -26.688 -35.785 1.00 139.98 ? 215 ILE A CD1 1 ATOM 1427 H H . ILE A 1 99 ? 97.016 -26.484 -34.153 1.00 128.68 ? 215 ILE A H 1 ATOM 1428 H HA . ILE A 1 99 ? 95.443 -27.280 -36.203 1.00 129.75 ? 215 ILE A HA 1 ATOM 1429 H HB . ILE A 1 99 ? 95.410 -24.621 -35.241 1.00 121.39 ? 215 ILE A HB 1 ATOM 1430 H HG12 . ILE A 1 99 ? 93.866 -26.046 -34.174 1.00 118.56 ? 215 ILE A HG12 1 ATOM 1431 H HG13 . ILE A 1 99 ? 93.138 -24.867 -34.944 1.00 118.56 ? 215 ILE A HG13 1 ATOM 1432 H HG21 . ILE A 1 99 ? 94.093 -24.028 -37.085 1.00 123.54 ? 215 ILE A HG21 1 ATOM 1433 H HG22 . ILE A 1 99 ? 95.525 -24.523 -37.565 1.00 123.54 ? 215 ILE A HG22 1 ATOM 1434 H HG23 . ILE A 1 99 ? 94.271 -25.492 -37.677 1.00 123.54 ? 215 ILE A HG23 1 ATOM 1435 H HD11 . ILE A 1 99 ? 91.997 -26.851 -35.271 1.00 117.85 ? 215 ILE A HD11 1 ATOM 1436 H HD12 . ILE A 1 99 ? 92.575 -26.331 -36.657 1.00 117.85 ? 215 ILE A HD12 1 ATOM 1437 H HD13 . ILE A 1 99 ? 93.305 -27.512 -35.885 1.00 117.85 ? 215 ILE A HD13 1 ATOM 1438 N N . HIS A 1 100 ? 97.058 -26.668 -37.923 1.00 135.52 ? 216 HIS A N 1 ATOM 1439 C CA . HIS A 1 100 ? 98.017 -26.274 -38.949 1.00 135.74 ? 216 HIS A CA 1 ATOM 1440 C C . HIS A 1 100 ? 97.295 -25.557 -40.091 1.00 137.35 ? 216 HIS A C 1 ATOM 1441 O O . HIS A 1 100 ? 96.145 -25.871 -40.392 1.00 140.49 ? 216 HIS A O 1 ATOM 1442 C CB . HIS A 1 100 ? 98.767 -27.490 -39.504 1.00 139.84 ? 216 HIS A CB 1 ATOM 1443 C CG . HIS A 1 100 ? 99.158 -28.500 -38.469 1.00 140.06 ? 216 HIS A CG 1 ATOM 1444 N ND1 . HIS A 1 100 ? 100.230 -28.322 -37.620 1.00 136.23 ? 216 HIS A ND1 1 ATOM 1445 C CD2 . HIS A 1 100 ? 98.639 -29.714 -38.168 1.00 144.18 ? 216 HIS A CD2 1 ATOM 1446 C CE1 . HIS A 1 100 ? 100.344 -29.376 -36.831 1.00 137.70 ? 216 HIS A CE1 1 ATOM 1447 N NE2 . HIS A 1 100 ? 99.391 -30.235 -37.144 1.00 142.50 ? 216 HIS A NE2 1 ATOM 1448 H H . HIS A 1 100 ? 96.467 -27.228 -38.200 1.00 118.02 ? 216 HIS A H 1 ATOM 1449 H HA . HIS A 1 100 ? 98.666 -25.663 -38.566 1.00 117.85 ? 216 HIS A HA 1 ATOM 1450 H HB2 . HIS A 1 100 ? 98.199 -27.936 -40.151 1.00 128.15 ? 216 HIS A HB2 1 ATOM 1451 H HB3 . HIS A 1 100 ? 99.578 -27.183 -39.938 1.00 128.15 ? 216 HIS A HB3 1 ATOM 1452 H HD1 . HIS A 1 100 ? 100.741 -27.630 -37.602 1.00 141.98 ? 216 HIS A HD1 1 ATOM 1453 H HD2 . HIS A 1 100 ? 97.906 -30.116 -38.575 1.00 142.83 ? 216 HIS A HD2 1 ATOM 1454 H HE1 . HIS A 1 100 ? 100.986 -29.493 -36.169 1.00 150.86 ? 216 HIS A HE1 1 ATOM 1455 H HE2 . HIS A 1 100 ? 99.261 -30.997 -36.766 1.00 151.62 ? 216 HIS A HE2 1 ATOM 1456 N N . TYR A 1 101 ? 97.974 -24.599 -40.718 1.00 137.40 ? 217 TYR A N 1 ATOM 1457 C CA . TYR A 1 101 ? 97.451 -23.914 -41.899 1.00 138.99 ? 217 TYR A CA 1 ATOM 1458 C C . TYR A 1 101 ? 98.308 -24.231 -43.116 1.00 141.14 ? 217 TYR A C 1 ATOM 1459 O O . TYR A 1 101 ? 99.528 -24.087 -43.067 1.00 139.24 ? 217 TYR A O 1 ATOM 1460 C CB . TYR A 1 101 ? 97.401 -22.405 -41.667 1.00 134.68 ? 217 TYR A CB 1 ATOM 1461 C CG . TYR A 1 101 ? 96.080 -21.919 -41.109 1.00 133.42 ? 217 TYR A CG 1 ATOM 1462 C CD1 . TYR A 1 101 ? 95.823 -21.949 -39.743 1.00 130.18 ? 217 TYR A CD1 1 ATOM 1463 C CD2 . TYR A 1 101 ? 95.088 -21.432 -41.951 1.00 134.91 ? 217 TYR A CD2 1 ATOM 1464 C CE1 . TYR A 1 101 ? 94.616 -21.512 -39.235 1.00 128.57 ? 217 TYR A CE1 1 ATOM 1465 C CE2 . TYR A 1 101 ? 93.879 -20.992 -41.449 1.00 133.46 ? 217 TYR A CE2 1 ATOM 1466 C CZ . TYR A 1 101 ? 93.650 -21.035 -40.091 1.00 130.31 ? 217 TYR A CZ 1 ATOM 1467 O OH . TYR A 1 101 ? 92.449 -20.597 -39.589 1.00 128.37 ? 217 TYR A OH 1 ATOM 1468 H H . TYR A 1 101 ? 98.751 -24.323 -40.475 1.00 106.82 ? 217 TYR A H 1 ATOM 1469 H HA . TYR A 1 101 ? 96.549 -24.224 -42.074 1.00 102.86 ? 217 TYR A HA 1 ATOM 1470 H HB2 . TYR A 1 101 ? 98.097 -22.162 -41.037 1.00 96.63 ? 217 TYR A HB2 1 ATOM 1471 H HB3 . TYR A 1 101 ? 97.551 -21.954 -42.513 1.00 96.63 ? 217 TYR A HB3 1 ATOM 1472 H HD1 . TYR A 1 101 ? 96.473 -22.272 -39.162 1.00 93.04 ? 217 TYR A HD1 1 ATOM 1473 H HD2 . TYR A 1 101 ? 95.239 -21.405 -42.868 1.00 90.45 ? 217 TYR A HD2 1 ATOM 1474 H HE1 . TYR A 1 101 ? 94.458 -21.537 -38.319 1.00 90.87 ? 217 TYR A HE1 1 ATOM 1475 H HE2 . TYR A 1 101 ? 93.224 -20.669 -42.024 1.00 86.81 ? 217 TYR A HE2 1 ATOM 1476 H HH . TYR A 1 101 ? 91.954 -20.334 -40.215 1.00 84.65 ? 217 TYR A HH 1 ATOM 1477 N N . CYS A 1 102 ? 97.668 -24.651 -44.207 1.00 140.84 ? 218 CYS A N 1 ATOM 1478 C CA . CYS A 1 102 ? 98.387 -25.100 -45.402 1.00 142.51 ? 218 CYS A CA 1 ATOM 1479 C C . CYS A 1 102 ? 98.008 -24.291 -46.646 1.00 141.95 ? 218 CYS A C 1 ATOM 1480 O O . CYS A 1 102 ? 96.926 -23.712 -46.713 1.00 141.50 ? 218 CYS A O 1 ATOM 1481 C CB . CYS A 1 102 ? 98.126 -26.591 -45.642 1.00 147.37 ? 218 CYS A CB 1 ATOM 1482 S SG . CYS A 1 102 ? 96.445 -26.998 -46.157 1.00 151.52 ? 218 CYS A SG 1 ATOM 1483 H H . CYS A 1 102 ? 96.812 -24.685 -44.281 1.00 174.63 ? 218 CYS A H 1 ATOM 1484 H HA . CYS A 1 102 ? 99.339 -24.986 -45.254 1.00 180.54 ? 218 CYS A HA 1 ATOM 1485 H HB2 . CYS A 1 102 ? 98.727 -26.901 -46.337 1.00 188.32 ? 218 CYS A HB2 1 ATOM 1486 H HB3 . CYS A 1 102 ? 98.304 -27.072 -44.819 1.00 188.32 ? 218 CYS A HB3 1 ATOM 1487 N N . ALA A 1 103 ? 98.908 -24.266 -47.629 1.00 136.23 ? 219 ALA A N 1 ATOM 1488 C CA . ALA A 1 103 ? 98.718 -23.467 -48.841 1.00 135.24 ? 219 ALA A CA 1 ATOM 1489 C C . ALA A 1 103 ? 98.066 -24.281 -49.960 1.00 138.46 ? 219 ALA A C 1 ATOM 1490 O O . ALA A 1 103 ? 98.222 -25.500 -50.013 1.00 141.66 ? 219 ALA A O 1 ATOM 1491 C CB . ALA A 1 103 ? 100.046 -22.908 -49.313 1.00 133.00 ? 219 ALA A CB 1 ATOM 1492 H H . ALA A 1 103 ? 99.645 -24.708 -47.618 1.00 88.05 ? 219 ALA A H 1 ATOM 1493 H HA . ALA A 1 103 ? 98.134 -22.719 -48.636 1.00 86.73 ? 219 ALA A HA 1 ATOM 1494 H HB1 . ALA A 1 103 ? 99.900 -22.383 -50.116 1.00 87.43 ? 219 ALA A HB1 1 ATOM 1495 H HB2 . ALA A 1 103 ? 100.419 -22.348 -48.614 1.00 87.43 ? 219 ALA A HB2 1 ATOM 1496 H HB3 . ALA A 1 103 ? 100.648 -23.644 -49.504 1.00 87.43 ? 219 ALA A HB3 1 ATOM 1497 N N . PRO A 1 104 ? 97.335 -23.605 -50.863 1.00 138.37 ? 220 PRO A N 1 ATOM 1498 C CA . PRO A 1 104 ? 96.653 -24.272 -51.976 1.00 140.68 ? 220 PRO A CA 1 ATOM 1499 C C . PRO A 1 104 ? 97.545 -24.465 -53.200 1.00 141.22 ? 220 PRO A C 1 ATOM 1500 O O . PRO A 1 104 ? 98.714 -24.075 -53.177 1.00 139.50 ? 220 PRO A O 1 ATOM 1501 C CB . PRO A 1 104 ? 95.507 -23.316 -52.293 1.00 137.57 ? 220 PRO A CB 1 ATOM 1502 C CG . PRO A 1 104 ? 96.065 -21.977 -51.975 1.00 134.11 ? 220 PRO A CG 1 ATOM 1503 C CD . PRO A 1 104 ? 97.036 -22.163 -50.834 1.00 134.68 ? 220 PRO A CD 1 ATOM 1504 H HA . PRO A 1 104 ? 96.294 -25.128 -51.695 1.00 156.46 ? 220 PRO A HA 1 ATOM 1505 H HB2 . PRO A 1 104 ? 95.273 -23.380 -53.233 1.00 151.09 ? 220 PRO A HB2 1 ATOM 1506 H HB3 . PRO A 1 104 ? 94.743 -23.517 -51.730 1.00 151.09 ? 220 PRO A HB3 1 ATOM 1507 H HG2 . PRO A 1 104 ? 96.523 -21.626 -52.754 1.00 145.52 ? 220 PRO A HG2 1 ATOM 1508 H HG3 . PRO A 1 104 ? 95.345 -21.383 -51.711 1.00 145.52 ? 220 PRO A HG3 1 ATOM 1509 H HD2 . PRO A 1 104 ? 97.843 -21.648 -50.990 1.00 143.97 ? 220 PRO A HD2 1 ATOM 1510 H HD3 . PRO A 1 104 ? 96.618 -21.922 -49.993 1.00 143.97 ? 220 PRO A HD3 1 ATOM 1511 N N . ALA A 1 105 ? 96.983 -25.045 -54.258 1.00 153.47 ? 221 ALA A N 1 ATOM 1512 C CA . ALA A 1 105 ? 97.733 -25.369 -55.472 1.00 154.30 ? 221 ALA A CA 1 ATOM 1513 C C . ALA A 1 105 ? 98.108 -24.124 -56.270 1.00 150.73 ? 221 ALA A C 1 ATOM 1514 O O . ALA A 1 105 ? 97.290 -23.583 -57.017 1.00 149.36 ? 221 ALA A O 1 ATOM 1515 C CB . ALA A 1 105 ? 96.925 -26.324 -56.348 1.00 157.67 ? 221 ALA A CB 1 ATOM 1516 H H . ALA A 1 105 ? 96.153 -25.265 -54.298 1.00 170.21 ? 221 ALA A H 1 ATOM 1517 H HA . ALA A 1 105 ? 98.555 -25.819 -55.221 1.00 176.51 ? 221 ALA A HA 1 ATOM 1518 H HB1 . ALA A 1 105 ? 97.436 -26.527 -57.147 1.00 184.85 ? 221 ALA A HB1 1 ATOM 1519 H HB2 . ALA A 1 105 ? 96.751 -27.137 -55.850 1.00 184.85 ? 221 ALA A HB2 1 ATOM 1520 H HB3 . ALA A 1 105 ? 96.088 -25.897 -56.590 1.00 184.85 ? 221 ALA A HB3 1 ATOM 1521 N N . GLY A 1 106 ? 99.357 -23.694 -56.123 1.00 149.83 ? 222 GLY A N 1 ATOM 1522 C CA . GLY A 1 106 ? 99.853 -22.505 -56.791 1.00 146.99 ? 222 GLY A CA 1 ATOM 1523 C C . GLY A 1 106 ? 100.563 -21.565 -55.834 1.00 144.50 ? 222 GLY A C 1 ATOM 1524 O O . GLY A 1 106 ? 101.011 -20.489 -56.232 1.00 142.38 ? 222 GLY A O 1 ATOM 1525 H H . GLY A 1 106 ? 99.945 -24.084 -55.632 1.00 99.56 ? 222 GLY A H 1 ATOM 1526 H HA2 . GLY A 1 106 ? 100.476 -22.762 -57.490 1.00 96.79 ? 222 GLY A HA2 1 ATOM 1527 H HA3 . GLY A 1 106 ? 99.112 -22.029 -57.198 1.00 96.79 ? 222 GLY A HA3 1 ATOM 1528 N N . TYR A 1 107 ? 100.662 -21.970 -54.570 1.00 147.30 ? 223 TYR A N 1 ATOM 1529 C CA . TYR A 1 107 ? 101.320 -21.163 -53.543 1.00 145.01 ? 223 TYR A CA 1 ATOM 1530 C C . TYR A 1 107 ? 102.083 -22.055 -52.572 1.00 145.66 ? 223 TYR A C 1 ATOM 1531 O O . TYR A 1 107 ? 101.926 -23.277 -52.581 1.00 148.12 ? 223 TYR A O 1 ATOM 1532 C CB . TYR A 1 107 ? 100.294 -20.309 -52.792 1.00 143.64 ? 223 TYR A CB 1 ATOM 1533 C CG . TYR A 1 107 ? 99.548 -19.350 -53.694 1.00 142.29 ? 223 TYR A CG 1 ATOM 1534 C CD1 . TYR A 1 107 ? 98.370 -19.732 -54.322 1.00 142.99 ? 223 TYR A CD1 1 ATOM 1535 C CD2 . TYR A 1 107 ? 100.032 -18.068 -53.935 1.00 140.12 ? 223 TYR A CD2 1 ATOM 1536 C CE1 . TYR A 1 107 ? 97.688 -18.863 -55.156 1.00 140.84 ? 223 TYR A CE1 1 ATOM 1537 C CE2 . TYR A 1 107 ? 99.358 -17.193 -54.770 1.00 138.56 ? 223 TYR A CE2 1 ATOM 1538 C CZ . TYR A 1 107 ? 98.187 -17.597 -55.379 1.00 138.61 ? 223 TYR A CZ 1 ATOM 1539 O OH . TYR A 1 107 ? 97.510 -16.734 -56.211 1.00 136.22 ? 223 TYR A OH 1 ATOM 1540 H H . TYR A 1 107 ? 100.354 -22.717 -54.278 1.00 145.84 ? 223 TYR A H 1 ATOM 1541 H HA . TYR A 1 107 ? 101.956 -20.566 -53.968 1.00 141.21 ? 223 TYR A HA 1 ATOM 1542 H HB2 . TYR A 1 107 ? 99.643 -20.894 -52.374 1.00 134.23 ? 223 TYR A HB2 1 ATOM 1543 H HB3 . TYR A 1 107 ? 100.753 -19.788 -52.115 1.00 134.23 ? 223 TYR A HB3 1 ATOM 1544 H HD1 . TYR A 1 107 ? 98.031 -20.586 -54.176 1.00 132.92 ? 223 TYR A HD1 1 ATOM 1545 H HD2 . TYR A 1 107 ? 100.822 -17.794 -53.528 1.00 135.38 ? 223 TYR A HD2 1 ATOM 1546 H HE1 . TYR A 1 107 ? 96.899 -19.134 -55.568 1.00 132.29 ? 223 TYR A HE1 1 ATOM 1547 H HE2 . TYR A 1 107 ? 99.692 -16.338 -54.921 1.00 136.27 ? 223 TYR A HE2 1 ATOM 1548 H HH . TYR A 1 107 ? 96.818 -17.105 -56.509 1.00 134.53 ? 223 TYR A HH 1 ATOM 1549 N N . ALA A 1 108 ? 102.916 -21.440 -51.740 1.00 138.03 ? 224 ALA A N 1 ATOM 1550 C CA . ALA A 1 108 ? 103.712 -22.179 -50.768 1.00 137.98 ? 224 ALA A CA 1 ATOM 1551 C C . ALA A 1 108 ? 104.008 -21.308 -49.557 1.00 135.40 ? 224 ALA A C 1 ATOM 1552 O O . ALA A 1 108 ? 103.953 -20.082 -49.639 1.00 133.68 ? 224 ALA A O 1 ATOM 1553 C CB . ALA A 1 108 ? 105.003 -22.668 -51.403 1.00 138.19 ? 224 ALA A CB 1 ATOM 1554 H H . ALA A 1 108 ? 103.039 -20.589 -51.718 1.00 134.91 ? 224 ALA A H 1 ATOM 1555 H HA . ALA A 1 108 ? 103.210 -22.953 -50.469 1.00 137.29 ? 224 ALA A HA 1 ATOM 1556 H HB1 . ALA A 1 108 ? 105.516 -23.155 -50.739 1.00 144.56 ? 224 ALA A HB1 1 ATOM 1557 H HB2 . ALA A 1 108 ? 104.788 -23.250 -52.148 1.00 144.56 ? 224 ALA A HB2 1 ATOM 1558 H HB3 . ALA A 1 108 ? 105.510 -21.902 -51.716 1.00 144.56 ? 224 ALA A HB3 1 ATOM 1559 N N . ILE A 1 109 ? 104.324 -21.949 -48.437 1.00 146.22 ? 225 ILE A N 1 ATOM 1560 C CA . ILE A 1 109 ? 104.575 -21.241 -47.187 1.00 143.71 ? 225 ILE A CA 1 ATOM 1561 C C . ILE A 1 109 ? 106.059 -21.252 -46.841 1.00 142.33 ? 225 ILE A C 1 ATOM 1562 O O . ILE A 1 109 ? 106.616 -22.288 -46.472 1.00 143.28 ? 225 ILE A O 1 ATOM 1563 C CB . ILE A 1 109 ? 103.775 -21.859 -46.018 1.00 144.22 ? 225 ILE A CB 1 ATOM 1564 C CG1 . ILE A 1 109 ? 102.287 -21.925 -46.373 1.00 146.04 ? 225 ILE A CG1 1 ATOM 1565 C CG2 . ILE A 1 109 ? 103.981 -21.042 -44.734 1.00 141.16 ? 225 ILE A CG2 1 ATOM 1566 C CD1 . ILE A 1 109 ? 101.431 -22.670 -45.356 1.00 147.30 ? 225 ILE A CD1 1 ATOM 1567 H H . ILE A 1 109 ? 104.399 -22.804 -48.375 1.00 43.16 ? 225 ILE A H 1 ATOM 1568 H HA . ILE A 1 109 ? 104.296 -20.317 -47.286 1.00 39.27 ? 225 ILE A HA 1 ATOM 1569 H HB . ILE A 1 109 ? 104.097 -22.761 -45.865 1.00 37.16 ? 225 ILE A HB 1 ATOM 1570 H HG12 . ILE A 1 109 ? 101.943 -21.021 -46.442 1.00 31.81 ? 225 ILE A HG12 1 ATOM 1571 H HG13 . ILE A 1 109 ? 102.191 -22.377 -47.226 1.00 31.81 ? 225 ILE A HG13 1 ATOM 1572 H HG21 . ILE A 1 109 ? 103.471 -21.449 -44.017 1.00 35.10 ? 225 ILE A HG21 1 ATOM 1573 H HG22 . ILE A 1 109 ? 104.925 -21.040 -44.510 1.00 35.10 ? 225 ILE A HG22 1 ATOM 1574 H HG23 . ILE A 1 109 ? 103.675 -20.134 -44.886 1.00 35.10 ? 225 ILE A HG23 1 ATOM 1575 H HD11 . ILE A 1 109 ? 100.509 -22.665 -45.656 1.00 30.79 ? 225 ILE A HD11 1 ATOM 1576 H HD12 . ILE A 1 109 ? 101.751 -23.583 -45.283 1.00 30.79 ? 225 ILE A HD12 1 ATOM 1577 H HD13 . ILE A 1 109 ? 101.503 -22.224 -44.497 1.00 30.79 ? 225 ILE A HD13 1 ATOM 1578 N N . LEU A 1 110 ? 106.696 -20.093 -46.970 1.00 148.32 ? 226 LEU A N 1 ATOM 1579 C CA . LEU A 1 110 ? 108.091 -19.938 -46.579 1.00 147.04 ? 226 LEU A CA 1 ATOM 1580 C C . LEU A 1 110 ? 108.224 -19.891 -45.065 1.00 145.32 ? 226 LEU A C 1 ATOM 1581 O O . LEU A 1 110 ? 107.355 -19.366 -44.372 1.00 144.16 ? 226 LEU A O 1 ATOM 1582 C CB . LEU A 1 110 ? 108.691 -18.675 -47.194 1.00 146.03 ? 226 LEU A CB 1 ATOM 1583 C CG . LEU A 1 110 ? 109.394 -18.882 -48.537 1.00 147.31 ? 226 LEU A CG 1 ATOM 1584 C CD1 . LEU A 1 110 ? 108.413 -19.413 -49.570 1.00 149.15 ? 226 LEU A CD1 1 ATOM 1585 C CD2 . LEU A 1 110 ? 110.047 -17.587 -49.019 1.00 146.42 ? 226 LEU A CD2 1 ATOM 1586 H H . LEU A 1 110 ? 106.338 -19.376 -47.282 1.00 92.41 ? 226 LEU A H 1 ATOM 1587 H HA . LEU A 1 110 ? 108.597 -20.700 -46.902 1.00 97.62 ? 226 LEU A HA 1 ATOM 1588 H HB2 . LEU A 1 110 ? 107.979 -18.031 -47.333 1.00 98.23 ? 226 LEU A HB2 1 ATOM 1589 H HB3 . LEU A 1 110 ? 109.344 -18.310 -46.576 1.00 98.23 ? 226 LEU A HB3 1 ATOM 1590 H HG . LEU A 1 110 ? 110.094 -19.543 -48.425 1.00 104.05 ? 226 LEU A HG 1 ATOM 1591 H HD11 . LEU A 1 110 ? 108.878 -19.537 -50.412 1.00 106.21 ? 226 LEU A HD11 1 ATOM 1592 H HD12 . LEU A 1 110 ? 108.057 -20.261 -49.260 1.00 106.21 ? 226 LEU A HD12 1 ATOM 1593 H HD13 . LEU A 1 110 ? 107.693 -18.772 -49.679 1.00 106.21 ? 226 LEU A HD13 1 ATOM 1594 H HD21 . LEU A 1 110 ? 110.483 -17.751 -49.870 1.00 102.93 ? 226 LEU A HD21 1 ATOM 1595 H HD22 . LEU A 1 110 ? 109.362 -16.908 -49.122 1.00 102.93 ? 226 LEU A HD22 1 ATOM 1596 H HD23 . LEU A 1 110 ? 110.701 -17.300 -48.362 1.00 102.93 ? 226 LEU A HD23 1 ATOM 1597 N N . LYS A 1 111 ? 109.327 -20.437 -44.565 1.00 153.15 ? 227 LYS A N 1 ATOM 1598 C CA . LYS A 1 111 ? 109.567 -20.545 -43.133 1.00 151.61 ? 227 LYS A CA 1 ATOM 1599 C C . LYS A 1 111 ? 110.956 -20.025 -42.792 1.00 150.66 ? 227 LYS A C 1 ATOM 1600 O O . LYS A 1 111 ? 111.955 -20.500 -43.330 1.00 152.24 ? 227 LYS A O 1 ATOM 1601 C CB . LYS A 1 111 ? 109.410 -21.999 -42.687 1.00 153.42 ? 227 LYS A CB 1 ATOM 1602 C CG . LYS A 1 111 ? 109.625 -22.245 -41.205 1.00 152.03 ? 227 LYS A CG 1 ATOM 1603 C CD . LYS A 1 111 ? 109.534 -23.733 -40.896 1.00 154.77 ? 227 LYS A CD 1 ATOM 1604 C CE . LYS A 1 111 ? 109.605 -24.011 -39.404 1.00 153.24 ? 227 LYS A CE 1 ATOM 1605 N NZ . LYS A 1 111 ? 109.709 -25.470 -39.129 1.00 155.72 ? 227 LYS A NZ 1 ATOM 1606 H H . LYS A 1 111 ? 109.964 -20.758 -45.046 1.00 49.37 ? 227 LYS A H 1 ATOM 1607 H HA . LYS A 1 111 ? 108.915 -20.007 -42.657 1.00 49.27 ? 227 LYS A HA 1 ATOM 1608 H HB2 . LYS A 1 111 ? 108.511 -22.293 -42.904 1.00 53.52 ? 227 LYS A HB2 1 ATOM 1609 H HB3 . LYS A 1 111 ? 110.054 -22.541 -43.169 1.00 53.52 ? 227 LYS A HB3 1 ATOM 1610 H HG2 . LYS A 1 111 ? 110.506 -21.930 -40.949 1.00 55.45 ? 227 LYS A HG2 1 ATOM 1611 H HG3 . LYS A 1 111 ? 108.939 -21.783 -40.698 1.00 55.45 ? 227 LYS A HG3 1 ATOM 1612 H HD2 . LYS A 1 111 ? 108.689 -24.076 -41.228 1.00 61.79 ? 227 LYS A HD2 1 ATOM 1613 H HD3 . LYS A 1 111 ? 110.273 -24.192 -41.325 1.00 61.79 ? 227 LYS A HD3 1 ATOM 1614 H HE2 . LYS A 1 111 ? 110.389 -23.575 -39.034 1.00 62.90 ? 227 LYS A HE2 1 ATOM 1615 H HE3 . LYS A 1 111 ? 108.801 -23.677 -38.977 1.00 62.90 ? 227 LYS A HE3 1 ATOM 1616 H HZ1 . LYS A 1 111 ? 109.749 -25.611 -38.251 1.00 71.50 ? 227 LYS A HZ1 1 ATOM 1617 H HZ2 . LYS A 1 111 ? 108.998 -25.893 -39.457 1.00 71.50 ? 227 LYS A HZ2 1 ATOM 1618 H HZ3 . LYS A 1 111 ? 110.443 -25.800 -39.509 1.00 71.50 ? 227 LYS A HZ3 1 ATOM 1619 N N . CYS A 1 112 ? 111.014 -19.043 -41.901 1.00 162.11 ? 228 CYS A N 1 ATOM 1620 C CA . CYS A 1 112 ? 112.284 -18.460 -41.487 1.00 161.77 ? 228 CYS A CA 1 ATOM 1621 C C . CYS A 1 112 ? 112.859 -19.271 -40.332 1.00 161.99 ? 228 CYS A C 1 ATOM 1622 O O . CYS A 1 112 ? 112.182 -19.489 -39.326 1.00 160.53 ? 228 CYS A O 1 ATOM 1623 C CB . CYS A 1 112 ? 112.094 -16.994 -41.089 1.00 160.09 ? 228 CYS A CB 1 ATOM 1624 S SG . CYS A 1 112 ? 113.627 -16.093 -40.738 1.00 161.79 ? 228 CYS A SG 1 ATOM 1625 H H . CYS A 1 112 ? 110.327 -18.695 -41.518 1.00 206.74 ? 228 CYS A H 1 ATOM 1626 H HA . CYS A 1 112 ? 112.910 -18.497 -42.227 1.00 212.41 ? 228 CYS A HA 1 ATOM 1627 H HB2 . CYS A 1 112 ? 111.643 -16.533 -41.814 1.00 209.02 ? 228 CYS A HB2 1 ATOM 1628 H HB3 . CYS A 1 112 ? 111.545 -16.960 -40.290 1.00 209.02 ? 228 CYS A HB3 1 ATOM 1629 N N . ASN A 1 113 ? 114.102 -19.721 -40.483 1.00 170.49 ? 229 ASN A N 1 ATOM 1630 C CA . ASN A 1 113 ? 114.714 -20.620 -39.512 1.00 172.03 ? 229 ASN A CA 1 ATOM 1631 C C . ASN A 1 113 ? 115.825 -19.976 -38.686 1.00 173.38 ? 229 ASN A C 1 ATOM 1632 O O . ASN A 1 113 ? 116.400 -20.624 -37.813 1.00 174.91 ? 229 ASN A O 1 ATOM 1633 C CB . ASN A 1 113 ? 115.257 -21.861 -40.226 1.00 175.02 ? 229 ASN A CB 1 ATOM 1634 C CG . ASN A 1 113 ? 114.161 -22.670 -40.902 1.00 174.22 ? 229 ASN A CG 1 ATOM 1635 O OD1 . ASN A 1 113 ? 113.000 -22.630 -40.489 1.00 172.09 ? 229 ASN A OD1 1 ATOM 1636 N ND2 . ASN A 1 113 ? 114.526 -23.411 -41.946 1.00 176.75 ? 229 ASN A ND2 1 ATOM 1637 H H . ASN A 1 113 ? 114.614 -19.518 -41.144 1.00 180.74 ? 229 ASN A H 1 ATOM 1638 H HA . ASN A 1 113 ? 114.028 -20.917 -38.894 1.00 188.02 ? 229 ASN A HA 1 ATOM 1639 H HB2 . ASN A 1 113 ? 115.890 -21.584 -40.907 1.00 197.05 ? 229 ASN A HB2 1 ATOM 1640 H HB3 . ASN A 1 113 ? 115.696 -22.433 -39.577 1.00 197.05 ? 229 ASN A HB3 1 ATOM 1641 H HD21 . ASN A 1 113 ? 113.941 -23.886 -42.361 1.00 190.75 ? 229 ASN A HD21 1 ATOM 1642 H HD22 . ASN A 1 113 ? 115.346 -23.415 -42.205 1.00 190.75 ? 229 ASN A HD22 1 ATOM 1643 N N . ASP A 1 114 ? 116.126 -18.707 -38.950 1.00 177.79 ? 230 ASP A N 1 ATOM 1644 C CA . ASP A 1 114 ? 117.083 -17.982 -38.120 1.00 179.09 ? 230 ASP A CA 1 ATOM 1645 C C . ASP A 1 114 ? 116.562 -17.959 -36.687 1.00 177.29 ? 230 ASP A C 1 ATOM 1646 O O . ASP A 1 114 ? 115.428 -17.556 -36.441 1.00 174.33 ? 230 ASP A O 1 ATOM 1647 C CB . ASP A 1 114 ? 117.306 -16.559 -38.640 1.00 179.03 ? 230 ASP A CB 1 ATOM 1648 C CG . ASP A 1 114 ? 118.144 -16.523 -39.912 1.00 181.70 ? 230 ASP A CG 1 ATOM 1649 O OD1 . ASP A 1 114 ? 118.314 -17.582 -40.552 1.00 183.02 ? 230 ASP A OD1 1 ATOM 1650 O OD2 . ASP A 1 114 ? 118.632 -15.430 -40.273 1.00 182.71 ? 230 ASP A OD2 1 ATOM 1651 H H . ASP A 1 114 ? 115.794 -18.248 -39.597 1.00 214.74 ? 230 ASP A H 1 ATOM 1652 H HA . ASP A 1 114 ? 117.934 -18.448 -38.129 1.00 220.73 ? 230 ASP A HA 1 ATOM 1653 H HB2 . ASP A 1 114 ? 116.446 -16.155 -38.836 1.00 218.83 ? 230 ASP A HB2 1 ATOM 1654 H HB3 . ASP A 1 114 ? 117.768 -16.044 -37.961 1.00 218.83 ? 230 ASP A HB3 1 ATOM 1655 N N . LYS A 1 115 ? 117.392 -18.401 -35.747 1.00 184.47 ? 231 LYS A N 1 ATOM 1656 C CA . LYS A 1 115 ? 116.955 -18.576 -34.365 1.00 183.37 ? 231 LYS A CA 1 ATOM 1657 C C . LYS A 1 115 ? 116.555 -17.253 -33.720 1.00 181.62 ? 231 LYS A C 1 ATOM 1658 O O . LYS A 1 115 ? 115.526 -17.167 -33.048 1.00 179.17 ? 231 LYS A O 1 ATOM 1659 C CB . LYS A 1 115 ? 118.056 -19.239 -33.533 1.00 186.70 ? 231 LYS A CB 1 ATOM 1660 C CG . LYS A 1 115 ? 118.621 -20.530 -34.121 1.00 189.29 ? 231 LYS A CG 1 ATOM 1661 C CD . LYS A 1 115 ? 117.528 -21.537 -34.458 1.00 187.37 ? 231 LYS A CD 1 ATOM 1662 C CE . LYS A 1 115 ? 118.099 -22.939 -34.646 1.00 190.53 ? 231 LYS A CE 1 ATOM 1663 N NZ . LYS A 1 115 ? 119.252 -22.960 -35.589 1.00 193.84 ? 231 LYS A NZ 1 ATOM 1664 H H . LYS A 1 115 ? 118.215 -18.608 -35.884 1.00 343.70 ? 231 LYS A H 1 ATOM 1665 H HA . LYS A 1 115 ? 116.180 -19.160 -34.353 1.00 345.10 ? 231 LYS A HA 1 ATOM 1666 H HB2 . LYS A 1 115 ? 118.792 -18.613 -33.441 1.00 354.01 ? 231 LYS A HB2 1 ATOM 1667 H HB3 . LYS A 1 115 ? 117.697 -19.449 -32.657 1.00 354.01 ? 231 LYS A HB3 1 ATOM 1668 H HG2 . LYS A 1 115 ? 119.102 -20.323 -34.937 1.00 358.26 ? 231 LYS A HG2 1 ATOM 1669 H HG3 . LYS A 1 115 ? 119.219 -20.938 -33.475 1.00 358.26 ? 231 LYS A HG3 1 ATOM 1670 H HD2 . LYS A 1 115 ? 116.884 -21.566 -33.732 1.00 357.80 ? 231 LYS A HD2 1 ATOM 1671 H HD3 . LYS A 1 115 ? 117.092 -21.273 -35.283 1.00 357.80 ? 231 LYS A HD3 1 ATOM 1672 H HE2 . LYS A 1 115 ? 118.405 -23.275 -33.789 1.00 362.18 ? 231 LYS A HE2 1 ATOM 1673 H HE3 . LYS A 1 115 ? 117.408 -23.518 -35.003 1.00 362.18 ? 231 LYS A HE3 1 ATOM 1674 H HZ1 . LYS A 1 115 ? 119.559 -23.791 -35.674 1.00 360.67 ? 231 LYS A HZ1 1 ATOM 1675 H HZ2 . LYS A 1 115 ? 118.996 -22.662 -36.387 1.00 360.67 ? 231 LYS A HZ2 1 ATOM 1676 H HZ3 . LYS A 1 115 ? 119.905 -22.440 -35.281 1.00 360.67 ? 231 LYS A HZ3 1 ATOM 1677 N N . GLU A 1 116 ? 117.374 -16.228 -33.933 1.00 176.19 ? 232 GLU A N 1 ATOM 1678 C CA . GLU A 1 116 ? 117.149 -14.915 -33.332 1.00 175.31 ? 232 GLU A CA 1 ATOM 1679 C C . GLU A 1 116 ? 116.521 -13.959 -34.344 1.00 173.66 ? 232 GLU A C 1 ATOM 1680 O O . GLU A 1 116 ? 117.217 -13.197 -35.015 1.00 175.38 ? 232 GLU A O 1 ATOM 1681 C CB . GLU A 1 116 ? 118.463 -14.343 -32.789 1.00 178.86 ? 232 GLU A CB 1 ATOM 1682 C CG . GLU A 1 116 ? 119.652 -14.439 -33.739 1.00 182.48 ? 232 GLU A CG 1 ATOM 1683 C CD . GLU A 1 116 ? 120.935 -13.935 -33.115 1.00 187.27 ? 232 GLU A CD 1 ATOM 1684 O OE1 . GLU A 1 116 ? 120.870 -13.353 -32.012 1.00 187.69 ? 232 GLU A OE1 1 ATOM 1685 O OE2 . GLU A 1 116 ? 122.008 -14.123 -33.725 1.00 191.18 ? 232 GLU A OE2 1 ATOM 1686 H H . GLU A 1 116 ? 118.076 -16.266 -34.429 1.00 226.36 ? 232 GLU A H 1 ATOM 1687 H HA . GLU A 1 116 ? 116.534 -15.011 -32.588 1.00 225.31 ? 232 GLU A HA 1 ATOM 1688 H HB2 . GLU A 1 116 ? 118.329 -13.405 -32.582 1.00 223.66 ? 232 GLU A HB2 1 ATOM 1689 H HB3 . GLU A 1 116 ? 118.697 -14.824 -31.979 1.00 223.66 ? 232 GLU A HB3 1 ATOM 1690 H HG2 . GLU A 1 116 ? 119.784 -15.367 -33.989 1.00 232.30 ? 232 GLU A HG2 1 ATOM 1691 H HG3 . GLU A 1 116 ? 119.471 -13.904 -34.528 1.00 232.30 ? 232 GLU A HG3 1 ATOM 1692 N N . PHE A 1 117 ? 115.194 -14.006 -34.438 1.00 164.74 ? 233 PHE A N 1 ATOM 1693 C CA . PHE A 1 117 ? 114.455 -13.259 -35.452 1.00 163.19 ? 233 PHE A CA 1 ATOM 1694 C C . PHE A 1 117 ? 113.519 -12.237 -34.806 1.00 161.23 ? 233 PHE A C 1 ATOM 1695 O O . PHE A 1 117 ? 112.699 -12.588 -33.959 1.00 159.46 ? 233 PHE A O 1 ATOM 1696 C CB . PHE A 1 117 ? 113.667 -14.231 -36.336 1.00 161.69 ? 233 PHE A CB 1 ATOM 1697 C CG . PHE A 1 117 ? 113.024 -13.586 -37.531 1.00 160.74 ? 233 PHE A CG 1 ATOM 1698 C CD1 . PHE A 1 117 ? 113.779 -12.855 -38.433 1.00 162.70 ? 233 PHE A CD1 1 ATOM 1699 C CD2 . PHE A 1 117 ? 111.667 -13.731 -37.764 1.00 158.17 ? 233 PHE A CD2 1 ATOM 1700 C CE1 . PHE A 1 117 ? 113.189 -12.267 -39.535 1.00 162.12 ? 233 PHE A CE1 1 ATOM 1701 C CE2 . PHE A 1 117 ? 111.073 -13.147 -38.864 1.00 158.64 ? 233 PHE A CE2 1 ATOM 1702 C CZ . PHE A 1 117 ? 111.834 -12.414 -39.750 1.00 160.09 ? 233 PHE A CZ 1 ATOM 1703 H H . PHE A 1 117 ? 114.692 -14.471 -33.918 1.00 175.76 ? 233 PHE A H 1 ATOM 1704 H HA . PHE A 1 117 ? 115.083 -12.780 -36.015 1.00 172.73 ? 233 PHE A HA 1 ATOM 1705 H HB2 . PHE A 1 117 ? 114.271 -14.918 -36.659 1.00 166.84 ? 233 PHE A HB2 1 ATOM 1706 H HB3 . PHE A 1 117 ? 112.964 -14.636 -35.804 1.00 166.84 ? 233 PHE A HB3 1 ATOM 1707 H HD1 . PHE A 1 117 ? 114.692 -12.752 -38.291 1.00 163.47 ? 233 PHE A HD1 1 ATOM 1708 H HD2 . PHE A 1 117 ? 111.149 -14.223 -37.168 1.00 153.65 ? 233 PHE A HD2 1 ATOM 1709 H HE1 . PHE A 1 117 ? 113.705 -11.774 -40.132 1.00 158.22 ? 233 PHE A HE1 1 ATOM 1710 H HE2 . PHE A 1 117 ? 110.159 -13.247 -39.008 1.00 148.73 ? 233 PHE A HE2 1 ATOM 1711 H HZ . PHE A 1 117 ? 111.435 -12.020 -40.492 1.00 150.91 ? 233 PHE A HZ 1 ATOM 1712 N N . ASN A 1 118 ? 113.649 -10.974 -35.209 1.00 159.26 ? 234 ASN A N 1 ATOM 1713 C CA . ASN A 1 118 ? 112.866 -9.890 -34.616 1.00 158.06 ? 234 ASN A CA 1 ATOM 1714 C C . ASN A 1 118 ? 111.585 -9.594 -35.396 1.00 155.77 ? 234 ASN A C 1 ATOM 1715 O O . ASN A 1 118 ? 110.840 -8.676 -35.047 1.00 155.27 ? 234 ASN A O 1 ATOM 1716 C CB . ASN A 1 118 ? 113.712 -8.616 -34.511 1.00 160.50 ? 234 ASN A CB 1 ATOM 1717 C CG . ASN A 1 118 ? 114.001 -7.993 -35.861 1.00 161.60 ? 234 ASN A CG 1 ATOM 1718 O OD1 . ASN A 1 118 ? 113.911 -8.653 -36.893 1.00 161.26 ? 234 ASN A OD1 1 ATOM 1719 N ND2 . ASN A 1 118 ? 114.356 -6.714 -35.859 1.00 163.19 ? 234 ASN A ND2 1 ATOM 1720 H H . ASN A 1 118 ? 114.188 -10.716 -35.828 1.00 281.13 ? 234 ASN A H 1 ATOM 1721 H HA . ASN A 1 118 ? 112.609 -10.148 -33.717 1.00 275.81 ? 234 ASN A HA 1 ATOM 1722 H HB2 . ASN A 1 118 ? 113.235 -7.963 -33.975 1.00 279.16 ? 234 ASN A HB2 1 ATOM 1723 H HB3 . ASN A 1 118 ? 114.560 -8.834 -34.093 1.00 279.16 ? 234 ASN A HB3 1 ATOM 1724 H HD21 . ASN A 1 118 ? 114.530 -6.315 -36.600 1.00 283.43 ? 234 ASN A HD21 1 ATOM 1725 H HD22 . ASN A 1 118 ? 114.412 -6.284 -35.116 1.00 283.43 ? 234 ASN A HD22 1 ATOM 1726 N N . GLY A 1 119 ? 111.338 -10.360 -36.457 1.00 156.99 ? 235 GLY A N 1 ATOM 1727 C CA . GLY A 1 119 ? 110.083 -10.274 -37.186 1.00 156.60 ? 235 GLY A CA 1 ATOM 1728 C C . GLY A 1 119 ? 110.129 -9.415 -38.434 1.00 158.13 ? 235 GLY A C 1 ATOM 1729 O O . GLY A 1 119 ? 109.200 -9.438 -39.243 1.00 158.25 ? 235 GLY A O 1 ATOM 1730 H H . GLY A 1 119 ? 111.888 -10.940 -36.774 1.00 316.73 ? 235 GLY A H 1 ATOM 1731 H HA2 . GLY A 1 119 ? 109.810 -11.167 -37.448 1.00 309.91 ? 235 GLY A HA2 1 ATOM 1732 H HA3 . GLY A 1 119 ? 109.402 -9.911 -36.599 1.00 309.91 ? 235 GLY A HA3 1 ATOM 1733 N N . THR A 1 120 ? 111.205 -8.651 -38.588 1.00 163.15 ? 236 THR A N 1 ATOM 1734 C CA . THR A 1 120 ? 111.368 -7.773 -39.741 1.00 164.71 ? 236 THR A CA 1 ATOM 1735 C C . THR A 1 120 ? 112.755 -7.921 -40.341 1.00 166.14 ? 236 THR A C 1 ATOM 1736 O O . THR A 1 120 ? 113.720 -8.199 -39.630 1.00 167.48 ? 236 THR A O 1 ATOM 1737 C CB . THR A 1 120 ? 111.156 -6.298 -39.366 1.00 165.41 ? 236 THR A CB 1 ATOM 1738 O OG1 . THR A 1 120 ? 112.027 -5.951 -38.282 1.00 165.64 ? 236 THR A OG1 1 ATOM 1739 C CG2 . THR A 1 120 ? 109.708 -6.044 -38.961 1.00 164.44 ? 236 THR A CG2 1 ATOM 1740 H H . THR A 1 120 ? 111.862 -8.623 -38.034 1.00 175.06 ? 236 THR A H 1 ATOM 1741 H HA . THR A 1 120 ? 110.717 -8.011 -40.419 1.00 174.49 ? 236 THR A HA 1 ATOM 1742 H HB . THR A 1 120 ? 111.360 -5.739 -40.132 1.00 174.37 ? 236 THR A HB 1 ATOM 1743 H HG1 . THR A 1 120 ? 112.828 -6.066 -38.508 1.00 179.73 ? 236 THR A HG1 1 ATOM 1744 H HG21 . THR A 1 120 ? 109.589 -5.110 -38.728 1.00 169.64 ? 236 THR A HG21 1 ATOM 1745 H HG22 . THR A 1 120 ? 109.115 -6.263 -39.697 1.00 169.64 ? 236 THR A HG22 1 ATOM 1746 H HG23 . THR A 1 120 ? 109.477 -6.593 -38.196 1.00 169.64 ? 236 THR A HG23 1 ATOM 1747 N N . GLY A 1 121 ? 112.847 -7.732 -41.653 1.00 169.64 ? 237 GLY A N 1 ATOM 1748 C CA . GLY A 1 121 ? 114.124 -7.741 -42.343 1.00 172.54 ? 237 GLY A CA 1 ATOM 1749 C C . GLY A 1 121 ? 114.468 -9.056 -43.010 1.00 173.03 ? 237 GLY A C 1 ATOM 1750 O O . GLY A 1 121 ? 113.594 -9.875 -43.301 1.00 171.19 ? 237 GLY A O 1 ATOM 1751 H H . GLY A 1 121 ? 112.173 -7.596 -42.170 1.00 193.68 ? 237 GLY A H 1 ATOM 1752 H HA2 . GLY A 1 121 ? 114.119 -7.051 -43.024 1.00 199.74 ? 237 GLY A HA2 1 ATOM 1753 H HA3 . GLY A 1 121 ? 114.827 -7.533 -41.708 1.00 199.74 ? 237 GLY A HA3 1 ATOM 1754 N N . LEU A 1 122 ? 115.759 -9.257 -43.246 1.00 168.60 ? 238 LEU A N 1 ATOM 1755 C CA . LEU A 1 122 ? 116.237 -10.376 -44.050 1.00 169.87 ? 238 LEU A CA 1 ATOM 1756 C C . LEU A 1 122 ? 116.388 -11.669 -43.256 1.00 169.35 ? 238 LEU A C 1 ATOM 1757 O O . LEU A 1 122 ? 116.826 -11.658 -42.104 1.00 169.49 ? 238 LEU A O 1 ATOM 1758 C CB . LEU A 1 122 ? 117.576 -10.005 -44.686 1.00 173.43 ? 238 LEU A CB 1 ATOM 1759 C CG . LEU A 1 122 ? 117.581 -8.675 -45.445 1.00 174.53 ? 238 LEU A CG 1 ATOM 1760 C CD1 . LEU A 1 122 ? 118.961 -8.381 -46.013 1.00 178.33 ? 238 LEU A CD1 1 ATOM 1761 C CD2 . LEU A 1 122 ? 116.531 -8.662 -46.548 1.00 173.18 ? 238 LEU A CD2 1 ATOM 1762 H H . LEU A 1 122 ? 116.387 -8.752 -42.947 1.00 187.33 ? 238 LEU A H 1 ATOM 1763 H HA . LEU A 1 122 ? 115.603 -10.539 -44.766 1.00 191.07 ? 238 LEU A HA 1 ATOM 1764 H HB2 . LEU A 1 122 ? 118.245 -9.945 -43.986 1.00 198.62 ? 238 LEU A HB2 1 ATOM 1765 H HB3 . LEU A 1 122 ? 117.824 -10.701 -45.314 1.00 198.62 ? 238 LEU A HB3 1 ATOM 1766 H HG . LEU A 1 122 ? 117.362 -7.964 -44.823 1.00 196.29 ? 238 LEU A HG 1 ATOM 1767 H HD11 . LEU A 1 122 ? 118.933 -7.535 -46.487 1.00 205.07 ? 238 LEU A HD11 1 ATOM 1768 H HD12 . LEU A 1 122 ? 119.598 -8.331 -45.283 1.00 205.07 ? 238 LEU A HD12 1 ATOM 1769 H HD13 . LEU A 1 122 ? 119.211 -9.093 -46.622 1.00 205.07 ? 238 LEU A HD13 1 ATOM 1770 H HD21 . LEU A 1 122 ? 116.564 -7.807 -47.005 1.00 190.65 ? 238 LEU A HD21 1 ATOM 1771 H HD22 . LEU A 1 122 ? 116.721 -9.379 -47.173 1.00 190.65 ? 238 LEU A HD22 1 ATOM 1772 H HD23 . LEU A 1 122 ? 115.655 -8.792 -46.151 1.00 190.65 ? 238 LEU A HD23 1 ATOM 1773 N N . CYS A 1 123 ? 116.016 -12.778 -43.889 1.00 175.32 ? 239 CYS A N 1 ATOM 1774 C CA . CYS A 1 123 ? 116.202 -14.111 -43.322 1.00 175.39 ? 239 CYS A CA 1 ATOM 1775 C C . CYS A 1 123 ? 117.128 -14.913 -44.229 1.00 178.38 ? 239 CYS A C 1 ATOM 1776 O O . CYS A 1 123 ? 116.926 -14.969 -45.443 1.00 178.98 ? 239 CYS A O 1 ATOM 1777 C CB . CYS A 1 123 ? 114.857 -14.825 -43.156 1.00 172.53 ? 239 CYS A CB 1 ATOM 1778 S SG . CYS A 1 123 ? 114.940 -16.399 -42.259 1.00 172.56 ? 239 CYS A SG 1 ATOM 1779 H H . CYS A 1 123 ? 115.645 -12.785 -44.665 1.00 220.60 ? 239 CYS A H 1 ATOM 1780 H HA . CYS A 1 123 ? 116.618 -14.035 -42.449 1.00 223.79 ? 239 CYS A HA 1 ATOM 1781 H HB2 . CYS A 1 123 ? 114.255 -14.241 -42.668 1.00 216.79 ? 239 CYS A HB2 1 ATOM 1782 H HB3 . CYS A 1 123 ? 114.493 -15.007 -44.036 1.00 216.79 ? 239 CYS A HB3 1 ATOM 1783 N N . LYS A 1 124 ? 118.141 -15.532 -43.632 1.00 179.31 ? 240 LYS A N 1 ATOM 1784 C CA . LYS A 1 124 ? 119.199 -16.181 -44.394 1.00 182.76 ? 240 LYS A CA 1 ATOM 1785 C C . LYS A 1 124 ? 119.070 -17.704 -44.417 1.00 183.30 ? 240 LYS A C 1 ATOM 1786 O O . LYS A 1 124 ? 119.780 -18.374 -45.169 1.00 186.20 ? 240 LYS A O 1 ATOM 1787 C CB . LYS A 1 124 ? 120.559 -15.773 -43.825 1.00 185.60 ? 240 LYS A CB 1 ATOM 1788 C CG . LYS A 1 124 ? 120.785 -14.267 -43.838 1.00 185.73 ? 240 LYS A CG 1 ATOM 1789 C CD . LYS A 1 124 ? 122.165 -13.888 -43.323 1.00 189.21 ? 240 LYS A CD 1 ATOM 1790 C CE . LYS A 1 124 ? 122.370 -12.380 -43.356 1.00 189.76 ? 240 LYS A CE 1 ATOM 1791 N NZ . LYS A 1 124 ? 123.723 -11.974 -42.883 1.00 194.59 ? 240 LYS A NZ 1 ATOM 1792 H H . LYS A 1 124 ? 118.237 -15.592 -42.779 1.00 173.16 ? 240 LYS A H 1 ATOM 1793 H HA . LYS A 1 124 ? 119.158 -15.868 -45.311 1.00 181.10 ? 240 LYS A HA 1 ATOM 1794 H HB2 . LYS A 1 124 ? 120.619 -16.076 -42.906 1.00 191.53 ? 240 LYS A HB2 1 ATOM 1795 H HB3 . LYS A 1 124 ? 121.258 -16.184 -44.356 1.00 191.53 ? 240 LYS A HB3 1 ATOM 1796 H HG2 . LYS A 1 124 ? 120.702 -13.940 -44.747 1.00 191.08 ? 240 LYS A HG2 1 ATOM 1797 H HG3 . LYS A 1 124 ? 120.124 -13.841 -43.269 1.00 191.08 ? 240 LYS A HG3 1 ATOM 1798 H HD2 . LYS A 1 124 ? 122.259 -14.189 -42.406 1.00 202.17 ? 240 LYS A HD2 1 ATOM 1799 H HD3 . LYS A 1 124 ? 122.841 -14.300 -43.884 1.00 202.17 ? 240 LYS A HD3 1 ATOM 1800 H HE2 . LYS A 1 124 ? 122.264 -12.066 -44.268 1.00 202.58 ? 240 LYS A HE2 1 ATOM 1801 H HE3 . LYS A 1 124 ? 121.712 -11.959 -42.782 1.00 202.58 ? 240 LYS A HE3 1 ATOM 1802 H HZ1 . LYS A 1 124 ? 123.804 -11.088 -42.917 1.00 214.28 ? 240 LYS A HZ1 1 ATOM 1803 H HZ2 . LYS A 1 124 ? 123.845 -12.243 -42.044 1.00 214.28 ? 240 LYS A HZ2 1 ATOM 1804 H HZ3 . LYS A 1 124 ? 124.348 -12.342 -43.399 1.00 214.28 ? 240 LYS A HZ3 1 ATOM 1805 N N . ASN A 1 125 ? 118.167 -18.245 -43.601 1.00 176.42 ? 241 ASN A N 1 ATOM 1806 C CA . ASN A 1 125 ? 117.892 -19.681 -43.602 1.00 176.92 ? 241 ASN A CA 1 ATOM 1807 C C . ASN A 1 125 ? 116.429 -19.956 -43.936 1.00 174.10 ? 241 ASN A C 1 ATOM 1808 O O . ASN A 1 125 ? 115.634 -20.300 -43.063 1.00 171.99 ? 241 ASN A O 1 ATOM 1809 C CB . ASN A 1 125 ? 118.250 -20.307 -42.251 1.00 177.37 ? 241 ASN A CB 1 ATOM 1810 C CG . ASN A 1 125 ? 119.746 -20.307 -41.982 1.00 180.91 ? 241 ASN A CG 1 ATOM 1811 O OD1 . ASN A 1 125 ? 120.557 -20.236 -42.907 1.00 183.57 ? 241 ASN A OD1 1 ATOM 1812 N ND2 . ASN A 1 125 ? 120.119 -20.401 -40.709 1.00 181.19 ? 241 ASN A ND2 1 ATOM 1813 H H . ASN A 1 125 ? 117.698 -17.800 -43.035 1.00 143.00 ? 241 ASN A H 1 ATOM 1814 H HA . ASN A 1 125 ? 118.438 -20.106 -44.282 1.00 146.17 ? 241 ASN A HA 1 ATOM 1815 H HB2 . ASN A 1 125 ? 117.818 -19.802 -41.544 1.00 154.70 ? 241 ASN A HB2 1 ATOM 1816 H HB3 . ASN A 1 125 ? 117.943 -21.227 -42.237 1.00 154.70 ? 241 ASN A HB3 1 ATOM 1817 H HD21 . ASN A 1 125 ? 120.954 -20.405 -40.505 1.00 173.39 ? 241 ASN A HD21 1 ATOM 1818 H HD22 . ASN A 1 125 ? 119.524 -20.458 -40.090 1.00 173.39 ? 241 ASN A HD22 1 ATOM 1819 N N . VAL A 1 126 ? 116.088 -19.805 -45.211 1.00 170.02 ? 242 VAL A N 1 ATOM 1820 C CA . VAL A 1 126 ? 114.716 -19.965 -45.673 1.00 167.74 ? 242 VAL A CA 1 ATOM 1821 C C . VAL A 1 126 ? 114.445 -21.415 -46.062 1.00 169.10 ? 242 VAL A C 1 ATOM 1822 O O . VAL A 1 126 ? 115.368 -22.159 -46.388 1.00 172.16 ? 242 VAL A O 1 ATOM 1823 C CB . VAL A 1 126 ? 114.426 -19.050 -46.881 1.00 167.51 ? 242 VAL A CB 1 ATOM 1824 C CG1 . VAL A 1 126 ? 112.928 -18.974 -47.156 1.00 165.12 ? 242 VAL A CG1 1 ATOM 1825 C CG2 . VAL A 1 126 ? 114.987 -17.653 -46.641 1.00 167.39 ? 242 VAL A CG2 1 ATOM 1826 H H . VAL A 1 126 ? 116.643 -19.607 -45.837 1.00 97.90 ? 242 VAL A H 1 ATOM 1827 H HA . VAL A 1 126 ? 114.107 -19.724 -44.957 1.00 87.82 ? 242 VAL A HA 1 ATOM 1828 H HB . VAL A 1 126 ? 114.858 -19.417 -47.668 1.00 83.96 ? 242 VAL A HB 1 ATOM 1829 H HG11 . VAL A 1 126 ? 112.777 -18.394 -47.918 1.00 75.85 ? 242 VAL A HG11 1 ATOM 1830 H HG12 . VAL A 1 126 ? 112.597 -19.866 -47.347 1.00 75.85 ? 242 VAL A HG12 1 ATOM 1831 H HG13 . VAL A 1 126 ? 112.482 -18.616 -46.373 1.00 75.85 ? 242 VAL A HG13 1 ATOM 1832 H HG21 . VAL A 1 126 ? 114.792 -17.098 -47.412 1.00 82.42 ? 242 VAL A HG21 1 ATOM 1833 H HG22 . VAL A 1 126 ? 114.570 -17.278 -45.849 1.00 82.42 ? 242 VAL A HG22 1 ATOM 1834 H HG23 . VAL A 1 126 ? 115.946 -17.716 -46.512 1.00 82.42 ? 242 VAL A HG23 1 ATOM 1835 N N . SER A 1 127 ? 113.178 -21.811 -46.015 1.00 159.39 ? 243 SER A N 1 ATOM 1836 C CA . SER A 1 127 ? 112.759 -23.136 -46.460 1.00 161.52 ? 243 SER A CA 1 ATOM 1837 C C . SER A 1 127 ? 111.362 -23.044 -47.070 1.00 161.50 ? 243 SER A C 1 ATOM 1838 O O . SER A 1 127 ? 110.940 -21.969 -47.496 1.00 160.21 ? 243 SER A O 1 ATOM 1839 C CB . SER A 1 127 ? 112.780 -24.131 -45.300 1.00 162.23 ? 243 SER A CB 1 ATOM 1840 O OG . SER A 1 127 ? 111.765 -23.831 -44.358 1.00 160.69 ? 243 SER A OG 1 ATOM 1841 H H . SER A 1 127 ? 112.532 -21.324 -45.725 1.00 60.17 ? 243 SER A H 1 ATOM 1842 H HA . SER A 1 127 ? 113.370 -23.453 -47.144 1.00 64.29 ? 243 SER A HA 1 ATOM 1843 H HB2 . SER A 1 127 ? 112.634 -25.025 -45.647 1.00 70.40 ? 243 SER A HB2 1 ATOM 1844 H HB3 . SER A 1 127 ? 113.643 -24.083 -44.859 1.00 70.40 ? 243 SER A HB3 1 ATOM 1845 H HG . SER A 1 127 ? 111.787 -24.384 -43.726 1.00 62.78 ? 243 SER A HG 1 ATOM 1846 N N . THR A 1 128 ? 110.643 -24.162 -47.114 1.00 156.48 ? 244 THR A N 1 ATOM 1847 C CA . THR A 1 128 ? 109.300 -24.176 -47.690 1.00 157.54 ? 244 THR A CA 1 ATOM 1848 C C . THR A 1 128 ? 108.494 -25.402 -47.271 1.00 159.93 ? 244 THR A C 1 ATOM 1849 O O . THR A 1 128 ? 108.593 -26.467 -47.886 1.00 162.33 ? 244 THR A O 1 ATOM 1850 C CB . THR A 1 128 ? 109.350 -24.124 -49.234 1.00 158.54 ? 244 THR A CB 1 ATOM 1851 O OG1 . THR A 1 128 ? 108.135 -24.658 -49.775 1.00 160.53 ? 244 THR A OG1 1 ATOM 1852 C CG2 . THR A 1 128 ? 110.520 -24.926 -49.768 1.00 159.71 ? 244 THR A CG2 1 ATOM 1853 H H . THR A 1 128 ? 110.908 -24.925 -46.818 1.00 119.15 ? 244 THR A H 1 ATOM 1854 H HA . THR A 1 128 ? 108.823 -23.389 -47.383 1.00 112.44 ? 244 THR A HA 1 ATOM 1855 H HB . THR A 1 128 ? 109.453 -23.204 -49.522 1.00 114.35 ? 244 THR A HB 1 ATOM 1856 H HG1 . THR A 1 128 ? 107.478 -24.208 -49.506 1.00 108.14 ? 244 THR A HG1 1 ATOM 1857 H HG21 . THR A 1 128 ? 110.537 -24.883 -50.737 1.00 126.62 ? 244 THR A HG21 1 ATOM 1858 H HG22 . THR A 1 128 ? 111.352 -24.568 -49.422 1.00 126.62 ? 244 THR A HG22 1 ATOM 1859 H HG23 . THR A 1 128 ? 110.438 -25.853 -49.495 1.00 126.62 ? 244 THR A HG23 1 ATOM 1860 N N . VAL A 1 129 ? 107.695 -25.239 -46.219 1.00 152.89 ? 245 VAL A N 1 ATOM 1861 C CA . VAL A 1 129 ? 106.746 -26.266 -45.802 1.00 155.37 ? 245 VAL A CA 1 ATOM 1862 C C . VAL A 1 129 ? 105.456 -26.125 -46.597 1.00 156.85 ? 245 VAL A C 1 ATOM 1863 O O . VAL A 1 129 ? 105.269 -25.143 -47.317 1.00 155.56 ? 245 VAL A O 1 ATOM 1864 C CB . VAL A 1 129 ? 106.415 -26.182 -44.296 1.00 154.21 ? 245 VAL A CB 1 ATOM 1865 C CG1 . VAL A 1 129 ? 107.645 -26.464 -43.463 1.00 153.24 ? 245 VAL A CG1 1 ATOM 1866 C CG2 . VAL A 1 129 ? 105.827 -24.819 -43.940 1.00 151.39 ? 245 VAL A CG2 1 ATOM 1867 H H . VAL A 1 129 ? 107.685 -24.535 -45.725 1.00 86.94 ? 245 VAL A H 1 ATOM 1868 H HA . VAL A 1 129 ? 107.122 -27.142 -45.982 1.00 89.51 ? 245 VAL A HA 1 ATOM 1869 H HB . VAL A 1 129 ? 105.751 -26.856 -44.083 1.00 86.53 ? 245 VAL A HB 1 ATOM 1870 H HG11 . VAL A 1 129 ? 107.410 -26.404 -42.524 1.00 93.81 ? 245 VAL A HG11 1 ATOM 1871 H HG12 . VAL A 1 129 ? 107.967 -27.356 -43.668 1.00 93.81 ? 245 VAL A HG12 1 ATOM 1872 H HG13 . VAL A 1 129 ? 108.327 -25.808 -43.676 1.00 93.81 ? 245 VAL A HG13 1 ATOM 1873 H HG21 . VAL A 1 129 ? 105.631 -24.799 -42.990 1.00 74.92 ? 245 VAL A HG21 1 ATOM 1874 H HG22 . VAL A 1 129 ? 106.473 -24.130 -44.159 1.00 74.92 ? 245 VAL A HG22 1 ATOM 1875 H HG23 . VAL A 1 129 ? 105.013 -24.684 -44.449 1.00 74.92 ? 245 VAL A HG23 1 ATOM 1876 N N . GLN A 1 130 ? 104.570 -27.107 -46.457 1.00 145.58 ? 246 GLN A N 1 ATOM 1877 C CA . GLN A 1 130 ? 103.261 -27.054 -47.097 1.00 147.57 ? 246 GLN A CA 1 ATOM 1878 C C . GLN A 1 130 ? 102.199 -26.674 -46.073 1.00 147.15 ? 246 GLN A C 1 ATOM 1879 O O . GLN A 1 130 ? 101.106 -26.249 -46.439 1.00 147.96 ? 246 GLN A O 1 ATOM 1880 C CB . GLN A 1 130 ? 102.920 -28.393 -47.752 1.00 151.77 ? 246 GLN A CB 1 ATOM 1881 C CG . GLN A 1 130 ? 101.754 -28.340 -48.739 1.00 154.11 ? 246 GLN A CG 1 ATOM 1882 C CD . GLN A 1 130 ? 102.085 -27.588 -50.018 1.00 152.53 ? 246 GLN A CD 1 ATOM 1883 O OE1 . GLN A 1 130 ? 103.147 -26.974 -50.140 1.00 149.75 ? 246 GLN A OE1 1 ATOM 1884 N NE2 . GLN A 1 130 ? 101.175 -27.640 -50.982 1.00 154.46 ? 246 GLN A NE2 1 ATOM 1885 H H . GLN A 1 130 ? 104.705 -27.819 -45.994 1.00 120.85 ? 246 GLN A H 1 ATOM 1886 H HA . GLN A 1 130 ? 103.272 -26.373 -47.788 1.00 116.38 ? 246 GLN A HA 1 ATOM 1887 H HB2 . GLN A 1 130 ? 103.699 -28.710 -48.234 1.00 126.76 ? 246 GLN A HB2 1 ATOM 1888 H HB3 . GLN A 1 130 ? 102.686 -29.028 -47.056 1.00 126.76 ? 246 GLN A HB3 1 ATOM 1889 H HG2 . GLN A 1 130 ? 101.506 -29.245 -48.982 1.00 131.84 ? 246 GLN A HG2 1 ATOM 1890 H HG3 . GLN A 1 130 ? 101.004 -27.893 -48.317 1.00 131.84 ? 246 GLN A HG3 1 ATOM 1891 H HE21 . GLN A 1 130 ? 101.314 -27.232 -51.727 1.00 125.71 ? 246 GLN A HE21 1 ATOM 1892 H HE22 . GLN A 1 130 ? 100.448 -28.083 -50.864 1.00 125.71 ? 246 GLN A HE22 1 ATOM 1893 N N . CYS A 1 131 ? 102.526 -26.828 -44.792 1.00 143.54 ? 247 CYS A N 1 ATOM 1894 C CA . CYS A 1 131 ? 101.624 -26.419 -43.717 1.00 142.46 ? 247 CYS A CA 1 ATOM 1895 C C . CYS A 1 131 ? 102.402 -25.996 -42.472 1.00 138.90 ? 247 CYS A C 1 ATOM 1896 O O . CYS A 1 131 ? 103.532 -26.432 -42.249 1.00 138.43 ? 247 CYS A O 1 ATOM 1897 C CB . CYS A 1 131 ? 100.644 -27.545 -43.372 1.00 146.16 ? 247 CYS A CB 1 ATOM 1898 S SG . CYS A 1 131 ? 101.373 -28.973 -42.540 1.00 147.71 ? 247 CYS A SG 1 ATOM 1899 H H . CYS A 1 131 ? 103.267 -27.168 -44.517 1.00 156.33 ? 247 CYS A H 1 ATOM 1900 H HA . CYS A 1 131 ? 101.106 -25.656 -44.017 1.00 149.13 ? 247 CYS A HA 1 ATOM 1901 H HB2 . CYS A 1 131 ? 99.956 -27.187 -42.789 1.00 153.26 ? 247 CYS A HB2 1 ATOM 1902 H HB3 . CYS A 1 131 ? 100.238 -27.863 -44.195 1.00 153.26 ? 247 CYS A HB3 1 ATOM 1903 N N . THR A 1 132 ? 101.781 -25.140 -41.666 1.00 139.18 ? 248 THR A N 1 ATOM 1904 C CA . THR A 1 132 ? 102.436 -24.547 -40.502 1.00 134.93 ? 248 THR A CA 1 ATOM 1905 C C . THR A 1 132 ? 102.571 -25.526 -39.341 1.00 134.48 ? 248 THR A C 1 ATOM 1906 O O . THR A 1 132 ? 102.076 -26.650 -39.401 1.00 137.67 ? 248 THR A O 1 ATOM 1907 C CB . THR A 1 132 ? 101.663 -23.306 -39.997 1.00 131.69 ? 248 THR A CB 1 ATOM 1908 O OG1 . THR A 1 132 ? 100.346 -23.688 -39.576 1.00 132.50 ? 248 THR A OG1 1 ATOM 1909 C CG2 . THR A 1 132 ? 101.556 -22.253 -41.086 1.00 131.75 ? 248 THR A CG2 1 ATOM 1910 H H . THR A 1 132 ? 100.968 -24.882 -41.773 1.00 140.36 ? 248 THR A H 1 ATOM 1911 H HA . THR A 1 132 ? 103.328 -24.261 -40.756 1.00 139.40 ? 248 THR A HA 1 ATOM 1912 H HB . THR A 1 132 ? 102.138 -22.917 -39.246 1.00 130.92 ? 248 THR A HB 1 ATOM 1913 H HG1 . THR A 1 132 ? 99.925 -23.015 -39.302 1.00 129.44 ? 248 THR A HG1 1 ATOM 1914 H HG21 . THR A 1 132 ? 101.069 -21.482 -40.755 1.00 125.55 ? 248 THR A HG21 1 ATOM 1915 H HG22 . THR A 1 132 ? 102.442 -21.971 -41.364 1.00 125.55 ? 248 THR A HG22 1 ATOM 1916 H HG23 . THR A 1 132 ? 101.086 -22.616 -41.853 1.00 125.55 ? 248 THR A HG23 1 ATOM 1917 N N . HIS A 1 133 ? 103.250 -25.084 -38.286 1.00 152.21 ? 249 HIS A N 1 ATOM 1918 C CA . HIS A 1 133 ? 103.344 -25.854 -37.052 1.00 151.32 ? 249 HIS A CA 1 ATOM 1919 C C . HIS A 1 133 ? 102.011 -25.834 -36.328 1.00 150.51 ? 249 HIS A C 1 ATOM 1920 O O . HIS A 1 133 ? 101.125 -25.051 -36.671 1.00 149.75 ? 249 HIS A O 1 ATOM 1921 C CB . HIS A 1 133 ? 104.438 -25.301 -36.137 1.00 147.80 ? 249 HIS A CB 1 ATOM 1922 C CG . HIS A 1 133 ? 105.771 -25.955 -36.328 1.00 149.24 ? 249 HIS A CG 1 ATOM 1923 N ND1 . HIS A 1 133 ? 106.021 -27.255 -35.941 1.00 151.48 ? 249 HIS A ND1 1 ATOM 1924 C CD2 . HIS A 1 133 ? 106.928 -25.493 -36.861 1.00 148.97 ? 249 HIS A CD2 1 ATOM 1925 C CE1 . HIS A 1 133 ? 107.272 -27.567 -36.232 1.00 152.36 ? 249 HIS A CE1 1 ATOM 1926 N NE2 . HIS A 1 133 ? 107.844 -26.516 -36.791 1.00 150.88 ? 249 HIS A NE2 1 ATOM 1927 H H . HIS A 1 133 ? 103.670 -24.333 -38.261 1.00 229.36 ? 249 HIS A H 1 ATOM 1928 H HA . HIS A 1 133 ? 103.561 -26.775 -37.265 1.00 235.82 ? 249 HIS A HA 1 ATOM 1929 H HB2 . HIS A 1 133 ? 104.545 -24.353 -36.314 1.00 236.09 ? 249 HIS A HB2 1 ATOM 1930 H HB3 . HIS A 1 133 ? 104.171 -25.435 -35.214 1.00 236.09 ? 249 HIS A HB3 1 ATOM 1931 H HD1 . HIS A 1 133 ? 105.450 -27.782 -35.572 1.00 254.18 ? 249 HIS A HD1 1 ATOM 1932 H HD2 . HIS A 1 133 ? 107.073 -24.645 -37.213 1.00 250.16 ? 249 HIS A HD2 1 ATOM 1933 H HE1 . HIS A 1 133 ? 107.680 -28.387 -36.069 1.00 263.20 ? 249 HIS A HE1 1 ATOM 1934 H HE2 . HIS A 1 133 ? 108.658 -26.476 -37.064 1.00 260.83 ? 249 HIS A HE2 1 ATOM 1935 N N . GLY A 1 134 ? 101.872 -26.694 -35.326 1.00 153.65 ? 250 GLY A N 1 ATOM 1936 C CA . GLY A 1 134 ? 100.647 -26.762 -34.552 1.00 153.18 ? 250 GLY A CA 1 ATOM 1937 C C . GLY A 1 134 ? 100.377 -25.493 -33.768 1.00 148.42 ? 250 GLY A C 1 ATOM 1938 O O . GLY A 1 134 ? 101.207 -25.060 -32.967 1.00 145.65 ? 250 GLY A O 1 ATOM 1939 H H . GLY A 1 134 ? 102.478 -27.250 -35.076 1.00 200.39 ? 250 GLY A H 1 ATOM 1940 H HA2 . GLY A 1 134 ? 99.898 -26.920 -35.147 1.00 197.00 ? 250 GLY A HA2 1 ATOM 1941 H HA3 . GLY A 1 134 ? 100.702 -27.502 -33.927 1.00 197.00 ? 250 GLY A HA3 1 ATOM 1942 N N . ILE A 1 135 ? 99.209 -24.899 -33.995 1.00 141.31 ? 251 ILE A N 1 ATOM 1943 C CA . ILE A 1 135 ? 98.819 -23.676 -33.309 1.00 137.10 ? 251 ILE A CA 1 ATOM 1944 C C . ILE A 1 135 ? 97.605 -23.954 -32.431 1.00 136.86 ? 251 ILE A C 1 ATOM 1945 O O . ILE A 1 135 ? 96.569 -24.405 -32.917 1.00 139.44 ? 251 ILE A O 1 ATOM 1946 C CB . ILE A 1 135 ? 98.498 -22.536 -34.310 1.00 136.42 ? 251 ILE A CB 1 ATOM 1947 C CG1 . ILE A 1 135 ? 99.731 -22.206 -35.155 1.00 137.00 ? 251 ILE A CG1 1 ATOM 1948 C CG2 . ILE A 1 135 ? 98.037 -21.279 -33.578 1.00 132.55 ? 251 ILE A CG2 1 ATOM 1949 C CD1 . ILE A 1 135 ? 99.451 -21.307 -36.343 1.00 137.97 ? 251 ILE A CD1 1 ATOM 1950 H H . ILE A 1 135 ? 98.620 -25.191 -34.550 1.00 134.06 ? 251 ILE A H 1 ATOM 1951 H HA . ILE A 1 135 ? 99.546 -23.383 -32.738 1.00 128.60 ? 251 ILE A HA 1 ATOM 1952 H HB . ILE A 1 135 ? 97.787 -22.831 -34.900 1.00 121.67 ? 251 ILE A HB 1 ATOM 1953 H HG12 . ILE A 1 135 ? 100.382 -21.758 -34.593 1.00 123.20 ? 251 ILE A HG12 1 ATOM 1954 H HG13 . ILE A 1 135 ? 100.106 -23.034 -35.494 1.00 123.20 ? 251 ILE A HG13 1 ATOM 1955 H HG21 . ILE A 1 135 ? 97.845 -20.587 -34.230 1.00 117.78 ? 251 ILE A HG21 1 ATOM 1956 H HG22 . ILE A 1 135 ? 97.238 -21.486 -33.069 1.00 117.78 ? 251 ILE A HG22 1 ATOM 1957 H HG23 . ILE A 1 135 ? 98.743 -20.985 -32.981 1.00 117.78 ? 251 ILE A HG23 1 ATOM 1958 H HD11 . ILE A 1 135 ? 100.281 -21.149 -36.821 1.00 118.22 ? 251 ILE A HD11 1 ATOM 1959 H HD12 . ILE A 1 135 ? 98.811 -21.745 -36.926 1.00 118.22 ? 251 ILE A HD12 1 ATOM 1960 H HD13 . ILE A 1 135 ? 99.088 -20.467 -36.024 1.00 118.22 ? 251 ILE A HD13 1 ATOM 1961 N N . ARG A 1 136 ? 97.751 -23.709 -31.132 1.00 136.65 ? 252 ARG A N 1 ATOM 1962 C CA . ARG A 1 136 ? 96.634 -23.795 -30.192 1.00 136.25 ? 252 ARG A CA 1 ATOM 1963 C C . ARG A 1 136 ? 95.836 -22.489 -30.205 1.00 133.38 ? 252 ARG A C 1 ATOM 1964 O O . ARG A 1 136 ? 96.366 -21.452 -29.817 1.00 130.71 ? 252 ARG A O 1 ATOM 1965 C CB . ARG A 1 136 ? 97.140 -24.078 -28.775 1.00 135.62 ? 252 ARG A CB 1 ATOM 1966 C CG . ARG A 1 136 ? 97.929 -25.369 -28.630 1.00 138.66 ? 252 ARG A CG 1 ATOM 1967 C CD . ARG A 1 136 ? 97.055 -26.533 -28.192 1.00 142.17 ? 252 ARG A CD 1 ATOM 1968 N NE . ARG A 1 136 ? 97.863 -27.662 -27.738 1.00 144.77 ? 252 ARG A NE 1 ATOM 1969 C CZ . ARG A 1 136 ? 97.370 -28.837 -27.360 1.00 148.58 ? 252 ARG A CZ 1 ATOM 1970 N NH1 . ARG A 1 136 ? 96.062 -29.057 -27.385 1.00 150.49 ? 252 ARG A NH1 1 ATOM 1971 N NH2 . ARG A 1 136 ? 98.192 -29.798 -26.958 1.00 150.66 ? 252 ARG A NH2 1 ATOM 1972 H H . ARG A 1 136 ? 98.497 -23.488 -30.765 1.00 151.18 ? 252 ARG A H 1 ATOM 1973 H HA . ARG A 1 136 ? 96.044 -24.518 -30.457 1.00 150.66 ? 252 ARG A HA 1 ATOM 1974 H HB2 . ARG A 1 136 ? 97.717 -23.348 -28.501 1.00 156.34 ? 252 ARG A HB2 1 ATOM 1975 H HB3 . ARG A 1 136 ? 96.377 -24.131 -28.179 1.00 156.34 ? 252 ARG A HB3 1 ATOM 1976 H HG2 . ARG A 1 136 ? 98.327 -25.596 -29.485 1.00 164.43 ? 252 ARG A HG2 1 ATOM 1977 H HG3 . ARG A 1 136 ? 98.622 -25.245 -27.963 1.00 164.43 ? 252 ARG A HG3 1 ATOM 1978 H HD2 . ARG A 1 136 ? 96.488 -26.250 -27.458 1.00 170.86 ? 252 ARG A HD2 1 ATOM 1979 H HD3 . ARG A 1 136 ? 96.514 -26.828 -28.941 1.00 170.86 ? 252 ARG A HD3 1 ATOM 1980 H HE . ARG A 1 136 ? 98.716 -27.559 -27.713 1.00 177.87 ? 252 ARG A HE 1 ATOM 1981 H HH11 . ARG A 1 136 ? 95.526 -28.436 -27.644 1.00 191.10 ? 252 ARG A HH11 1 ATOM 1982 H HH12 . ARG A 1 136 ? 95.749 -29.820 -27.140 1.00 191.10 ? 252 ARG A HH12 1 ATOM 1983 H HH21 . ARG A 1 136 ? 99.041 -29.659 -26.943 1.00 194.81 ? 252 ARG A HH21 1 ATOM 1984 H HH22 . ARG A 1 136 ? 97.877 -30.561 -26.716 1.00 194.81 ? 252 ARG A HH22 1 ATOM 1985 N N . PRO A 1 137 ? 94.567 -22.525 -30.652 1.00 125.10 ? 253 PRO A N 1 ATOM 1986 C CA . PRO A 1 137 ? 93.795 -21.274 -30.686 1.00 122.47 ? 253 PRO A CA 1 ATOM 1987 C C . PRO A 1 137 ? 93.408 -20.762 -29.293 1.00 120.31 ? 253 PRO A C 1 ATOM 1988 O O . PRO A 1 137 ? 92.224 -20.627 -28.971 1.00 120.22 ? 253 PRO A O 1 ATOM 1989 C CB . PRO A 1 137 ? 92.549 -21.649 -31.511 1.00 124.80 ? 253 PRO A CB 1 ATOM 1990 C CG . PRO A 1 137 ? 92.896 -22.937 -32.194 1.00 129.11 ? 253 PRO A CG 1 ATOM 1991 C CD . PRO A 1 137 ? 93.821 -23.637 -31.261 1.00 129.25 ? 253 PRO A CD 1 ATOM 1992 H HA . PRO A 1 137 ? 94.292 -20.585 -31.153 1.00 93.28 ? 253 PRO A HA 1 ATOM 1993 H HB2 . PRO A 1 137 ? 91.790 -21.769 -30.919 1.00 92.43 ? 253 PRO A HB2 1 ATOM 1994 H HB3 . PRO A 1 137 ? 92.369 -20.954 -32.163 1.00 92.43 ? 253 PRO A HB3 1 ATOM 1995 H HG2 . PRO A 1 137 ? 92.090 -23.459 -32.334 1.00 95.44 ? 253 PRO A HG2 1 ATOM 1996 H HG3 . PRO A 1 137 ? 93.336 -22.751 -33.038 1.00 95.44 ? 253 PRO A HG3 1 ATOM 1997 H HD2 . PRO A 1 137 ? 93.321 -24.121 -30.586 1.00 100.60 ? 253 PRO A HD2 1 ATOM 1998 H HD3 . PRO A 1 137 ? 94.420 -24.221 -31.751 1.00 100.60 ? 253 PRO A HD3 1 ATOM 1999 N N . VAL A 1 138 ? 94.419 -20.448 -28.488 1.00 129.96 ? 254 VAL A N 1 ATOM 2000 C CA . VAL A 1 138 ? 94.209 -20.027 -27.109 1.00 129.20 ? 254 VAL A CA 1 ATOM 2001 C C . VAL A 1 138 ? 93.848 -18.546 -27.038 1.00 127.20 ? 254 VAL A C 1 ATOM 2002 O O . VAL A 1 138 ? 94.603 -17.688 -27.503 1.00 126.16 ? 254 VAL A O 1 ATOM 2003 C CB . VAL A 1 138 ? 95.464 -20.288 -26.245 1.00 129.74 ? 254 VAL A CB 1 ATOM 2004 C CG1 . VAL A 1 138 ? 95.208 -19.907 -24.792 1.00 130.46 ? 254 VAL A CG1 1 ATOM 2005 C CG2 . VAL A 1 138 ? 95.880 -21.747 -26.338 1.00 132.08 ? 254 VAL A CG2 1 ATOM 2006 H H . VAL A 1 138 ? 95.247 -20.472 -28.721 1.00 169.59 ? 254 VAL A H 1 ATOM 2007 H HA . VAL A 1 138 ? 93.473 -20.535 -26.731 1.00 171.37 ? 254 VAL A HA 1 ATOM 2008 H HB . VAL A 1 138 ? 96.195 -19.744 -26.576 1.00 175.35 ? 254 VAL A HB 1 ATOM 2009 H HG11 . VAL A 1 138 ? 96.009 -20.081 -24.274 1.00 177.56 ? 254 VAL A HG11 1 ATOM 2010 H HG12 . VAL A 1 138 ? 94.983 -18.965 -24.748 1.00 177.56 ? 254 VAL A HG12 1 ATOM 2011 H HG13 . VAL A 1 138 ? 94.472 -20.439 -24.451 1.00 177.56 ? 254 VAL A HG13 1 ATOM 2012 H HG21 . VAL A 1 138 ? 96.668 -21.885 -25.789 1.00 180.18 ? 254 VAL A HG21 1 ATOM 2013 H HG22 . VAL A 1 138 ? 95.152 -22.303 -26.019 1.00 180.18 ? 254 VAL A HG22 1 ATOM 2014 H HG23 . VAL A 1 138 ? 96.079 -21.960 -27.263 1.00 180.18 ? 254 VAL A HG23 1 ATOM 2015 N N . VAL A 1 139 ? 92.687 -18.260 -26.455 1.00 123.78 ? 255 VAL A N 1 ATOM 2016 C CA . VAL A 1 139 ? 92.238 -16.890 -26.228 1.00 122.74 ? 255 VAL A CA 1 ATOM 2017 C C . VAL A 1 139 ? 92.557 -16.487 -24.792 1.00 124.02 ? 255 VAL A C 1 ATOM 2018 O O . VAL A 1 139 ? 92.064 -17.099 -23.844 1.00 125.72 ? 255 VAL A O 1 ATOM 2019 C CB . VAL A 1 139 ? 90.721 -16.735 -26.489 1.00 122.72 ? 255 VAL A CB 1 ATOM 2020 C CG1 . VAL A 1 139 ? 90.272 -15.311 -26.238 1.00 122.27 ? 255 VAL A CG1 1 ATOM 2021 C CG2 . VAL A 1 139 ? 90.382 -17.136 -27.913 1.00 122.64 ? 255 VAL A CG2 1 ATOM 2022 H H . VAL A 1 139 ? 92.132 -18.855 -26.176 1.00 66.36 ? 255 VAL A H 1 ATOM 2023 H HA . VAL A 1 139 ? 92.713 -16.292 -26.826 1.00 66.91 ? 255 VAL A HA 1 ATOM 2024 H HB . VAL A 1 139 ? 90.233 -17.317 -25.885 1.00 66.45 ? 255 VAL A HB 1 ATOM 2025 H HG11 . VAL A 1 139 ? 89.320 -15.246 -26.409 1.00 69.11 ? 255 VAL A HG11 1 ATOM 2026 H HG12 . VAL A 1 139 ? 90.459 -15.079 -25.315 1.00 69.11 ? 255 VAL A HG12 1 ATOM 2027 H HG13 . VAL A 1 139 ? 90.757 -14.718 -26.833 1.00 69.11 ? 255 VAL A HG13 1 ATOM 2028 H HG21 . VAL A 1 139 ? 89.428 -17.031 -28.052 1.00 63.00 ? 255 VAL A HG21 1 ATOM 2029 H HG22 . VAL A 1 139 ? 90.870 -16.565 -28.526 1.00 63.00 ? 255 VAL A HG22 1 ATOM 2030 H HG23 . VAL A 1 139 ? 90.636 -18.063 -28.049 1.00 63.00 ? 255 VAL A HG23 1 ATOM 2031 N N . SER A 1 140 ? 93.390 -15.464 -24.635 1.00 126.54 ? 256 SER A N 1 ATOM 2032 C CA . SER A 1 140 ? 93.797 -15.009 -23.310 1.00 128.71 ? 256 SER A CA 1 ATOM 2033 C C . SER A 1 140 ? 94.382 -13.594 -23.349 1.00 129.18 ? 256 SER A C 1 ATOM 2034 O O . SER A 1 140 ? 94.640 -13.044 -24.424 1.00 127.74 ? 256 SER A O 1 ATOM 2035 C CB . SER A 1 140 ? 94.816 -15.984 -22.706 1.00 129.90 ? 256 SER A CB 1 ATOM 2036 O OG . SER A 1 140 ? 96.038 -15.973 -23.427 1.00 128.74 ? 256 SER A OG 1 ATOM 2037 H H . SER A 1 140 ? 93.735 -15.014 -25.282 1.00 134.74 ? 256 SER A H 1 ATOM 2038 H HA . SER A 1 140 ? 93.019 -14.993 -22.730 1.00 139.84 ? 256 SER A HA 1 ATOM 2039 H HB2 . SER A 1 140 ? 94.991 -15.725 -21.788 1.00 141.37 ? 256 SER A HB2 1 ATOM 2040 H HB3 . SER A 1 140 ? 94.445 -16.880 -22.731 1.00 141.37 ? 256 SER A HB3 1 ATOM 2041 H HG . SER A 1 140 ? 96.581 -16.513 -23.080 1.00 140.58 ? 256 SER A HG 1 ATOM 2042 N N . THR A 1 141 ? 94.568 -13.011 -22.167 1.00 129.07 ? 257 THR A N 1 ATOM 2043 C CA . THR A 1 141 ? 95.214 -11.710 -22.020 1.00 130.70 ? 257 THR A CA 1 ATOM 2044 C C . THR A 1 141 ? 96.415 -11.830 -21.092 1.00 132.88 ? 257 THR A C 1 ATOM 2045 O O . THR A 1 141 ? 96.532 -12.800 -20.346 1.00 133.81 ? 257 THR A O 1 ATOM 2046 C CB . THR A 1 141 ? 94.249 -10.661 -21.458 1.00 133.35 ? 257 THR A CB 1 ATOM 2047 O OG1 . THR A 1 141 ? 93.813 -11.058 -20.152 1.00 136.49 ? 257 THR A OG1 1 ATOM 2048 C CG2 . THR A 1 141 ? 93.042 -10.503 -22.369 1.00 131.22 ? 257 THR A CG2 1 ATOM 2049 H H . THR A 1 141 ? 94.324 -13.358 -21.419 1.00 137.50 ? 257 THR A H 1 ATOM 2050 H HA . THR A 1 141 ? 95.525 -11.405 -22.887 1.00 141.35 ? 257 THR A HA 1 ATOM 2051 H HB . THR A 1 141 ? 94.702 -9.805 -21.400 1.00 146.47 ? 257 THR A HB 1 ATOM 2052 H HG1 . THR A 1 141 ? 94.473 -11.128 -19.638 1.00 149.44 ? 257 THR A HG1 1 ATOM 2053 H HG21 . THR A 1 141 ? 92.437 -9.837 -22.005 1.00 145.44 ? 257 THR A HG21 1 ATOM 2054 H HG22 . THR A 1 141 ? 93.328 -10.221 -23.251 1.00 145.44 ? 257 THR A HG22 1 ATOM 2055 H HG23 . THR A 1 141 ? 92.572 -11.348 -22.444 1.00 145.44 ? 257 THR A HG23 1 ATOM 2056 N N . GLN A 1 142 ? 97.304 -10.843 -21.147 1.00 129.59 ? 258 GLN A N 1 ATOM 2057 C CA . GLN A 1 142 ? 98.520 -10.832 -20.335 1.00 131.69 ? 258 GLN A CA 1 ATOM 2058 C C . GLN A 1 142 ? 99.458 -11.998 -20.654 1.00 129.60 ? 258 GLN A C 1 ATOM 2059 O O . GLN A 1 142 ? 100.566 -11.787 -21.152 1.00 128.93 ? 258 GLN A O 1 ATOM 2060 C CB . GLN A 1 142 ? 98.180 -10.854 -18.843 1.00 135.59 ? 258 GLN A CB 1 ATOM 2061 C CG . GLN A 1 142 ? 97.241 -9.764 -18.408 1.00 138.65 ? 258 GLN A CG 1 ATOM 2062 C CD . GLN A 1 142 ? 97.217 -9.603 -16.906 1.00 143.51 ? 258 GLN A CD 1 ATOM 2063 O OE1 . GLN A 1 142 ? 97.788 -10.407 -16.171 1.00 144.48 ? 258 GLN A OE1 1 ATOM 2064 N NE2 . GLN A 1 142 ? 96.556 -8.554 -16.440 1.00 146.97 ? 258 GLN A NE2 1 ATOM 2065 H H . GLN A 1 142 ? 97.224 -10.154 -21.656 1.00 95.47 ? 258 GLN A H 1 ATOM 2066 H HA . GLN A 1 142 ? 99.002 -10.010 -20.513 1.00 99.31 ? 258 GLN A HA 1 ATOM 2067 H HB2 . GLN A 1 142 ? 97.763 -11.704 -18.631 1.00 104.25 ? 258 GLN A HB2 1 ATOM 2068 H HB3 . GLN A 1 142 ? 99.000 -10.757 -18.335 1.00 104.25 ? 258 GLN A HB3 1 ATOM 2069 H HG2 . GLN A 1 142 ? 97.528 -8.924 -18.798 1.00 107.75 ? 258 GLN A HG2 1 ATOM 2070 H HG3 . GLN A 1 142 ? 96.343 -9.981 -18.703 1.00 107.75 ? 258 GLN A HG3 1 ATOM 2071 H HE21 . GLN A 1 142 ? 96.511 -8.416 -15.593 1.00 117.80 ? 258 GLN A HE21 1 ATOM 2072 H HE22 . GLN A 1 142 ? 96.172 -8.011 -16.986 1.00 117.80 ? 258 GLN A HE22 1 ATOM 2073 N N . LEU A 1 143 ? 99.020 -13.220 -20.360 1.00 131.64 ? 259 LEU A N 1 ATOM 2074 C CA . LEU A 1 143 ? 99.860 -14.406 -20.521 1.00 130.66 ? 259 LEU A CA 1 ATOM 2075 C C . LEU A 1 143 ? 99.448 -15.246 -21.726 1.00 127.76 ? 259 LEU A C 1 ATOM 2076 O O . LEU A 1 143 ? 98.259 -15.479 -21.959 1.00 126.99 ? 259 LEU A O 1 ATOM 2077 C CB . LEU A 1 143 ? 99.808 -15.267 -19.256 1.00 133.23 ? 259 LEU A CB 1 ATOM 2078 C CG . LEU A 1 143 ? 100.150 -14.551 -17.949 1.00 136.89 ? 259 LEU A CG 1 ATOM 2079 C CD1 . LEU A 1 143 ? 100.039 -15.517 -16.782 1.00 139.60 ? 259 LEU A CD1 1 ATOM 2080 C CD2 . LEU A 1 143 ? 101.539 -13.927 -18.006 1.00 137.16 ? 259 LEU A CD2 1 ATOM 2081 H H . LEU A 1 143 ? 98.231 -13.390 -20.062 1.00 104.68 ? 259 LEU A H 1 ATOM 2082 H HA . LEU A 1 143 ? 100.779 -14.125 -20.653 1.00 104.82 ? 259 LEU A HA 1 ATOM 2083 H HB2 . LEU A 1 143 ? 98.910 -15.622 -19.166 1.00 109.00 ? 259 LEU A HB2 1 ATOM 2084 H HB3 . LEU A 1 143 ? 100.436 -15.999 -19.359 1.00 109.00 ? 259 LEU A HB3 1 ATOM 2085 H HG . LEU A 1 143 ? 99.509 -13.837 -17.805 1.00 114.57 ? 259 LEU A HG 1 ATOM 2086 H HD11 . LEU A 1 143 ? 100.259 -15.048 -15.962 1.00 118.77 ? 259 LEU A HD11 1 ATOM 2087 H HD12 . LEU A 1 143 ? 99.131 -15.855 -16.738 1.00 118.77 ? 259 LEU A HD12 1 ATOM 2088 H HD13 . LEU A 1 143 ? 100.659 -16.251 -16.921 1.00 118.77 ? 259 LEU A HD13 1 ATOM 2089 H HD21 . LEU A 1 143 ? 101.720 -13.483 -17.163 1.00 117.51 ? 259 LEU A HD21 1 ATOM 2090 H HD22 . LEU A 1 143 ? 102.193 -14.627 -18.159 1.00 117.51 ? 259 LEU A HD22 1 ATOM 2091 H HD23 . LEU A 1 143 ? 101.566 -13.284 -18.731 1.00 117.51 ? 259 LEU A HD23 1 ATOM 2092 N N . LEU A 1 144 ? 100.446 -15.693 -22.485 1.00 132.41 ? 260 LEU A N 1 ATOM 2093 C CA . LEU A 1 144 ? 100.227 -16.593 -23.614 1.00 130.61 ? 260 LEU A CA 1 ATOM 2094 C C . LEU A 1 144 ? 100.443 -18.030 -23.160 1.00 131.79 ? 260 LEU A C 1 ATOM 2095 O O . LEU A 1 144 ? 101.471 -18.354 -22.565 1.00 133.19 ? 260 LEU A O 1 ATOM 2096 C CB . LEU A 1 144 ? 101.158 -16.241 -24.776 1.00 129.55 ? 260 LEU A CB 1 ATOM 2097 C CG . LEU A 1 144 ? 100.951 -14.840 -25.362 1.00 128.90 ? 260 LEU A CG 1 ATOM 2098 C CD1 . LEU A 1 144 ? 102.067 -14.502 -26.327 1.00 128.74 ? 260 LEU A CD1 1 ATOM 2099 C CD2 . LEU A 1 144 ? 99.592 -14.713 -26.055 1.00 127.64 ? 260 LEU A CD2 1 ATOM 2100 H H . LEU A 1 144 ? 101.272 -15.486 -22.364 1.00 86.62 ? 260 LEU A H 1 ATOM 2101 H HA . LEU A 1 144 ? 99.311 -16.505 -23.921 1.00 81.50 ? 260 LEU A HA 1 ATOM 2102 H HB2 . LEU A 1 144 ? 102.075 -16.297 -24.466 1.00 80.33 ? 260 LEU A HB2 1 ATOM 2103 H HB3 . LEU A 1 144 ? 101.016 -16.881 -25.491 1.00 80.33 ? 260 LEU A HB3 1 ATOM 2104 H HG . LEU A 1 144 ? 100.977 -14.192 -24.640 1.00 79.07 ? 260 LEU A HG 1 ATOM 2105 H HD11 . LEU A 1 144 ? 101.917 -13.614 -26.685 1.00 79.66 ? 260 LEU A HD11 1 ATOM 2106 H HD12 . LEU A 1 144 ? 102.913 -14.530 -25.853 1.00 79.66 ? 260 LEU A HD12 1 ATOM 2107 H HD13 . LEU A 1 144 ? 102.069 -15.153 -27.047 1.00 79.66 ? 260 LEU A HD13 1 ATOM 2108 H HD21 . LEU A 1 144 ? 99.502 -13.815 -26.410 1.00 74.00 ? 260 LEU A HD21 1 ATOM 2109 H HD22 . LEU A 1 144 ? 99.544 -15.361 -26.775 1.00 74.00 ? 260 LEU A HD22 1 ATOM 2110 H HD23 . LEU A 1 144 ? 98.891 -14.885 -25.407 1.00 74.00 ? 260 LEU A HD23 1 ATOM 2111 N N . LEU A 1 145 ? 99.463 -18.881 -23.441 1.00 125.15 ? 261 LEU A N 1 ATOM 2112 C CA . LEU A 1 145 ? 99.454 -20.247 -22.937 1.00 127.03 ? 261 LEU A CA 1 ATOM 2113 C C . LEU A 1 145 ? 99.472 -21.257 -24.075 1.00 126.80 ? 261 LEU A C 1 ATOM 2114 O O . LEU A 1 145 ? 98.898 -21.018 -25.140 1.00 125.37 ? 261 LEU A O 1 ATOM 2115 C CB . LEU A 1 145 ? 98.224 -20.471 -22.057 1.00 128.46 ? 261 LEU A CB 1 ATOM 2116 C CG . LEU A 1 145 ? 97.999 -19.418 -20.968 1.00 129.47 ? 261 LEU A CG 1 ATOM 2117 C CD1 . LEU A 1 145 ? 96.682 -19.655 -20.241 1.00 131.26 ? 261 LEU A CD1 1 ATOM 2118 C CD2 . LEU A 1 145 ? 99.158 -19.397 -19.981 1.00 131.49 ? 261 LEU A CD2 1 ATOM 2119 H H . LEU A 1 145 ? 98.781 -18.687 -23.929 1.00 91.82 ? 261 LEU A H 1 ATOM 2120 H HA . LEU A 1 145 ? 100.244 -20.391 -22.394 1.00 96.08 ? 261 LEU A HA 1 ATOM 2121 H HB2 . LEU A 1 145 ? 97.437 -20.478 -22.624 1.00 96.39 ? 261 LEU A HB2 1 ATOM 2122 H HB3 . LEU A 1 145 ? 98.314 -21.331 -21.616 1.00 96.39 ? 261 LEU A HB3 1 ATOM 2123 H HG . LEU A 1 145 ? 97.952 -18.543 -21.386 1.00 97.95 ? 261 LEU A HG 1 ATOM 2124 H HD11 . LEU A 1 145 ? 96.570 -18.973 -19.561 1.00 98.46 ? 261 LEU A HD11 1 ATOM 2125 H HD12 . LEU A 1 145 ? 95.955 -19.607 -20.882 1.00 98.46 ? 261 LEU A HD12 1 ATOM 2126 H HD13 . LEU A 1 145 ? 96.703 -20.534 -19.830 1.00 98.46 ? 261 LEU A HD13 1 ATOM 2127 H HD21 . LEU A 1 145 ? 98.986 -18.722 -19.307 1.00 104.58 ? 261 LEU A HD21 1 ATOM 2128 H HD22 . LEU A 1 145 ? 99.233 -20.270 -19.565 1.00 104.58 ? 261 LEU A HD22 1 ATOM 2129 H HD23 . LEU A 1 145 ? 99.975 -19.187 -20.459 1.00 104.58 ? 261 LEU A HD23 1 ATOM 2130 N N . ASN A 1 146 ? 100.149 -22.377 -23.841 1.00 128.64 ? 262 ASN A N 1 ATOM 2131 C CA . ASN A 1 146 ? 100.197 -23.486 -24.791 1.00 129.63 ? 262 ASN A CA 1 ATOM 2132 C C . ASN A 1 146 ? 100.782 -23.100 -26.154 1.00 128.29 ? 262 ASN A C 1 ATOM 2133 O O . ASN A 1 146 ? 100.453 -23.700 -27.179 1.00 129.04 ? 262 ASN A O 1 ATOM 2134 C CB . ASN A 1 146 ? 98.792 -24.076 -24.960 1.00 130.52 ? 262 ASN A CB 1 ATOM 2135 C CG . ASN A 1 146 ? 98.360 -24.902 -23.763 1.00 133.18 ? 262 ASN A CG 1 ATOM 2136 O OD1 . ASN A 1 146 ? 99.099 -25.041 -22.788 1.00 134.35 ? 262 ASN A OD1 1 ATOM 2137 N ND2 . ASN A 1 146 ? 97.152 -25.450 -23.831 1.00 134.55 ? 262 ASN A ND2 1 ATOM 2138 H H . ASN A 1 146 ? 100.599 -22.522 -23.123 1.00 112.52 ? 262 ASN A H 1 ATOM 2139 H HA . ASN A 1 146 ? 100.762 -24.181 -24.420 1.00 114.89 ? 262 ASN A HA 1 ATOM 2140 H HB2 . ASN A 1 146 ? 98.155 -23.352 -25.071 1.00 114.05 ? 262 ASN A HB2 1 ATOM 2141 H HB3 . ASN A 1 146 ? 98.781 -24.651 -25.741 1.00 114.05 ? 262 ASN A HB3 1 ATOM 2142 N N . GLY A 1 147 ? 101.676 -22.115 -26.153 1.00 136.92 ? 263 GLY A N 1 ATOM 2143 C CA . GLY A 1 147 ? 102.320 -21.659 -27.373 1.00 136.12 ? 263 GLY A CA 1 ATOM 2144 C C . GLY A 1 147 ? 103.603 -22.422 -27.635 1.00 137.75 ? 263 GLY A C 1 ATOM 2145 O O . GLY A 1 147 ? 103.874 -23.433 -26.986 1.00 139.56 ? 263 GLY A O 1 ATOM 2146 H H . GLY A 1 147 ? 101.927 -21.692 -25.448 1.00 218.32 ? 263 GLY A H 1 ATOM 2147 H HA2 . GLY A 1 147 ? 101.723 -21.787 -28.126 1.00 215.26 ? 263 GLY A HA2 1 ATOM 2148 H HA3 . GLY A 1 147 ? 102.530 -20.715 -27.298 1.00 215.26 ? 263 GLY A HA3 1 ATOM 2149 N N . SER A 1 148 ? 104.389 -21.936 -28.591 1.00 143.43 ? 264 SER A N 1 ATOM 2150 C CA . SER A 1 148 ? 105.680 -22.536 -28.923 1.00 145.06 ? 264 SER A CA 1 ATOM 2151 C C . SER A 1 148 ? 106.812 -21.805 -28.207 1.00 144.76 ? 264 SER A C 1 ATOM 2152 O O . SER A 1 148 ? 106.703 -20.614 -27.915 1.00 143.40 ? 264 SER A O 1 ATOM 2153 C CB . SER A 1 148 ? 105.910 -22.512 -30.435 1.00 145.61 ? 264 SER A CB 1 ATOM 2154 O OG . SER A 1 148 ? 104.873 -23.194 -31.120 1.00 146.56 ? 264 SER A OG 1 ATOM 2155 H H . SER A 1 148 ? 104.195 -21.249 -29.070 1.00 147.16 ? 264 SER A H 1 ATOM 2156 H HA . SER A 1 148 ? 105.685 -23.461 -28.631 1.00 154.34 ? 264 SER A HA 1 ATOM 2157 H HB2 . SER A 1 148 ? 105.932 -21.589 -30.735 1.00 152.08 ? 264 SER A HB2 1 ATOM 2158 H HB3 . SER A 1 148 ? 106.755 -22.944 -30.632 1.00 152.08 ? 264 SER A HB3 1 ATOM 2159 H HG . SER A 1 148 ? 105.012 -23.172 -31.948 1.00 150.45 ? 264 SER A HG 1 ATOM 2160 N N . LEU A 1 149 ? 107.899 -22.520 -27.935 1.00 148.25 ? 265 LEU A N 1 ATOM 2161 C CA . LEU A 1 149 ? 109.013 -21.964 -27.174 1.00 150.02 ? 265 LEU A CA 1 ATOM 2162 C C . LEU A 1 149 ? 110.079 -21.361 -28.071 1.00 150.85 ? 265 LEU A C 1 ATOM 2163 O O . LEU A 1 149 ? 110.253 -21.779 -29.216 1.00 151.06 ? 265 LEU A O 1 ATOM 2164 C CB . LEU A 1 149 ? 109.647 -23.041 -26.299 1.00 153.07 ? 265 LEU A CB 1 ATOM 2165 C CG . LEU A 1 149 ? 108.760 -23.599 -25.189 1.00 153.13 ? 265 LEU A CG 1 ATOM 2166 C CD1 . LEU A 1 149 ? 109.387 -24.843 -24.595 1.00 156.54 ? 265 LEU A CD1 1 ATOM 2167 C CD2 . LEU A 1 149 ? 108.538 -22.558 -24.115 1.00 152.71 ? 265 LEU A CD2 1 ATOM 2168 H H . LEU A 1 149 ? 108.017 -23.335 -28.182 1.00 92.30 ? 265 LEU A H 1 ATOM 2169 H HA . LEU A 1 149 ? 108.679 -21.263 -26.592 1.00 96.95 ? 265 LEU A HA 1 ATOM 2170 H HB2 . LEU A 1 149 ? 109.904 -23.784 -26.866 1.00 107.70 ? 265 LEU A HB2 1 ATOM 2171 H HB3 . LEU A 1 149 ? 110.437 -22.667 -25.878 1.00 107.70 ? 265 LEU A HB3 1 ATOM 2172 H HG . LEU A 1 149 ? 107.898 -23.841 -25.561 1.00 108.43 ? 265 LEU A HG 1 ATOM 2173 H HD11 . LEU A 1 149 ? 108.810 -25.182 -23.893 1.00 120.91 ? 265 LEU A HD11 1 ATOM 2174 H HD12 . LEU A 1 149 ? 109.487 -25.510 -25.293 1.00 120.91 ? 265 LEU A HD12 1 ATOM 2175 H HD13 . LEU A 1 149 ? 110.255 -24.615 -24.228 1.00 120.91 ? 265 LEU A HD13 1 ATOM 2176 H HD21 . LEU A 1 149 ? 107.973 -22.935 -23.423 1.00 103.95 ? 265 LEU A HD21 1 ATOM 2177 H HD22 . LEU A 1 149 ? 109.396 -22.303 -23.741 1.00 103.95 ? 265 LEU A HD22 1 ATOM 2178 H HD23 . LEU A 1 149 ? 108.106 -21.785 -24.510 1.00 103.95 ? 265 LEU A HD23 1 ATOM 2179 N N . ALA A 1 150 ? 110.793 -20.376 -27.536 1.00 167.30 ? 266 ALA A N 1 ATOM 2180 C CA . ALA A 1 150 ? 111.941 -19.800 -28.222 1.00 168.75 ? 266 ALA A CA 1 ATOM 2181 C C . ALA A 1 150 ? 113.019 -20.864 -28.386 1.00 171.92 ? 266 ALA A C 1 ATOM 2182 O O . ALA A 1 150 ? 113.231 -21.682 -27.491 1.00 173.81 ? 266 ALA A O 1 ATOM 2183 C CB . ALA A 1 150 ? 112.477 -18.600 -27.453 1.00 169.69 ? 266 ALA A CB 1 ATOM 2184 H H . ALA A 1 150 ? 110.630 -20.021 -26.770 1.00 207.15 ? 266 ALA A H 1 ATOM 2185 H HA . ALA A 1 150 ? 111.671 -19.501 -29.105 1.00 210.90 ? 266 ALA A HA 1 ATOM 2186 H HB1 . ALA A 1 150 ? 113.239 -18.235 -27.930 1.00 212.13 ? 266 ALA A HB1 1 ATOM 2187 H HB2 . ALA A 1 150 ? 111.778 -17.931 -27.385 1.00 212.13 ? 266 ALA A HB2 1 ATOM 2188 H HB3 . ALA A 1 150 ? 112.747 -18.888 -26.567 1.00 212.13 ? 266 ALA A HB3 1 ATOM 2189 N N . GLU A 1 151 ? 113.700 -20.854 -29.526 1.00 173.12 ? 267 GLU A N 1 ATOM 2190 C CA . GLU A 1 151 ? 114.645 -21.917 -29.846 1.00 176.27 ? 267 GLU A CA 1 ATOM 2191 C C . GLU A 1 151 ? 115.859 -21.897 -28.926 1.00 179.78 ? 267 GLU A C 1 ATOM 2192 O O . GLU A 1 151 ? 116.313 -22.946 -28.461 1.00 182.89 ? 267 GLU A O 1 ATOM 2193 C CB . GLU A 1 151 ? 115.088 -21.809 -31.307 1.00 176.69 ? 267 GLU A CB 1 ATOM 2194 C CG . GLU A 1 151 ? 113.955 -21.958 -32.319 1.00 174.13 ? 267 GLU A CG 1 ATOM 2195 C CD . GLU A 1 151 ? 113.111 -23.199 -32.089 1.00 173.85 ? 267 GLU A CD 1 ATOM 2196 O OE1 . GLU A 1 151 ? 113.681 -24.245 -31.706 1.00 176.53 ? 267 GLU A OE1 1 ATOM 2197 O OE2 . GLU A 1 151 ? 111.880 -23.127 -32.287 1.00 171.22 ? 267 GLU A OE2 1 ATOM 2198 H H . GLU A 1 151 ? 113.633 -20.246 -30.130 1.00 190.16 ? 267 GLU A H 1 ATOM 2199 H HA . GLU A 1 151 ? 114.202 -22.773 -29.733 1.00 201.10 ? 267 GLU A HA 1 ATOM 2200 H HB2 . GLU A 1 151 ? 115.494 -20.939 -31.445 1.00 200.16 ? 267 GLU A HB2 1 ATOM 2201 H HB3 . GLU A 1 151 ? 115.738 -22.505 -31.487 1.00 200.16 ? 267 GLU A HB3 1 ATOM 2202 H HG2 . GLU A 1 151 ? 113.373 -21.185 -32.256 1.00 191.44 ? 267 GLU A HG2 1 ATOM 2203 H HG3 . GLU A 1 151 ? 114.334 -22.015 -33.210 1.00 191.44 ? 267 GLU A HG3 1 ATOM 2204 N N . GLY A 1 152 ? 116.381 -20.702 -28.667 1.00 172.47 ? 268 GLY A N 1 ATOM 2205 C CA . GLY A 1 152 ? 117.537 -20.541 -27.803 1.00 177.27 ? 268 GLY A CA 1 ATOM 2206 C C . GLY A 1 152 ? 117.170 -19.809 -26.531 1.00 177.00 ? 268 GLY A C 1 ATOM 2207 O O . GLY A 1 152 ? 116.669 -20.406 -25.576 1.00 177.17 ? 268 GLY A O 1 ATOM 2208 H H . GLY A 1 152 ? 116.077 -19.963 -28.985 1.00 168.24 ? 268 GLY A H 1 ATOM 2209 H HA2 . GLY A 1 152 ? 117.895 -21.411 -27.569 1.00 177.71 ? 268 GLY A HA2 1 ATOM 2210 H HA3 . GLY A 1 152 ? 118.223 -20.035 -28.266 1.00 177.71 ? 268 GLY A HA3 1 ATOM 2211 N N . LYS A 1 153 ? 117.422 -18.506 -26.528 1.00 179.52 ? 269 LYS A N 1 ATOM 2212 C CA . LYS A 1 153 ? 117.075 -17.652 -25.401 1.00 179.43 ? 269 LYS A CA 1 ATOM 2213 C C . LYS A 1 153 ? 115.840 -16.842 -25.749 1.00 174.30 ? 269 LYS A C 1 ATOM 2214 O O . LYS A 1 153 ? 115.370 -16.874 -26.886 1.00 171.35 ? 269 LYS A O 1 ATOM 2215 C CB . LYS A 1 153 ? 118.237 -16.731 -25.038 1.00 183.70 ? 269 LYS A CB 1 ATOM 2216 C CG . LYS A 1 153 ? 119.452 -17.477 -24.519 1.00 189.55 ? 269 LYS A CG 1 ATOM 2217 C CD . LYS A 1 153 ? 120.453 -16.557 -23.841 1.00 194.15 ? 269 LYS A CD 1 ATOM 2218 C CE . LYS A 1 153 ? 121.584 -17.359 -23.216 1.00 200.31 ? 269 LYS A CE 1 ATOM 2219 N NZ . LYS A 1 153 ? 122.628 -16.503 -22.588 1.00 205.39 ? 269 LYS A NZ 1 ATOM 2220 H H . LYS A 1 153 ? 117.798 -18.086 -27.177 1.00 178.09 ? 269 LYS A H 1 ATOM 2221 H HA . LYS A 1 153 ? 116.871 -18.204 -24.630 1.00 178.14 ? 269 LYS A HA 1 ATOM 2222 H HB2 . LYS A 1 153 ? 118.506 -16.237 -25.828 1.00 186.19 ? 269 LYS A HB2 1 ATOM 2223 H HB3 . LYS A 1 153 ? 117.947 -16.116 -24.347 1.00 186.19 ? 269 LYS A HB3 1 ATOM 2224 H HG2 . LYS A 1 153 ? 119.164 -18.138 -23.871 1.00 199.17 ? 269 LYS A HG2 1 ATOM 2225 H HG3 . LYS A 1 153 ? 119.898 -17.911 -25.263 1.00 199.17 ? 269 LYS A HG3 1 ATOM 2226 H HD2 . LYS A 1 153 ? 120.833 -15.953 -24.498 1.00 207.65 ? 269 LYS A HD2 1 ATOM 2227 H HD3 . LYS A 1 153 ? 120.008 -16.057 -23.139 1.00 207.65 ? 269 LYS A HD3 1 ATOM 2228 H HE2 . LYS A 1 153 ? 121.218 -17.937 -22.528 1.00 221.45 ? 269 LYS A HE2 1 ATOM 2229 H HE3 . LYS A 1 153 ? 122.010 -17.894 -23.905 1.00 221.45 ? 269 LYS A HE3 1 ATOM 2230 H HZ1 . LYS A 1 153 ? 123.268 -17.012 -22.236 1.00 230.65 ? 269 LYS A HZ1 1 ATOM 2231 H HZ2 . LYS A 1 153 ? 122.989 -15.966 -23.199 1.00 230.65 ? 269 LYS A HZ2 1 ATOM 2232 H HZ3 . LYS A 1 153 ? 122.267 -16.006 -21.944 1.00 230.65 ? 269 LYS A HZ3 1 ATOM 2233 N N . VAL A 1 154 ? 115.327 -16.116 -24.762 1.00 172.17 ? 270 VAL A N 1 ATOM 2234 C CA . VAL A 1 154 ? 114.106 -15.332 -24.919 1.00 168.08 ? 270 VAL A CA 1 ATOM 2235 C C . VAL A 1 154 ? 114.263 -14.321 -26.057 1.00 167.08 ? 270 VAL A C 1 ATOM 2236 O O . VAL A 1 154 ? 115.374 -13.880 -26.353 1.00 169.66 ? 270 VAL A O 1 ATOM 2237 C CB . VAL A 1 154 ? 113.744 -14.611 -23.596 1.00 169.01 ? 270 VAL A CB 1 ATOM 2238 C CG1 . VAL A 1 154 ? 112.533 -13.693 -23.767 1.00 165.97 ? 270 VAL A CG1 1 ATOM 2239 C CG2 . VAL A 1 154 ? 113.489 -15.630 -22.494 1.00 170.34 ? 270 VAL A CG2 1 ATOM 2240 H H . VAL A 1 154 ? 115.674 -16.060 -23.977 1.00 245.88 ? 270 VAL A H 1 ATOM 2241 H HA . VAL A 1 154 ? 113.374 -15.928 -25.146 1.00 236.90 ? 270 VAL A HA 1 ATOM 2242 H HB . VAL A 1 154 ? 114.496 -14.062 -23.323 1.00 238.87 ? 270 VAL A HB 1 ATOM 2243 H HG11 . VAL A 1 154 ? 112.341 -13.263 -22.919 1.00 229.70 ? 270 VAL A HG11 1 ATOM 2244 H HG12 . VAL A 1 154 ? 112.736 -13.025 -24.439 1.00 229.70 ? 270 VAL A HG12 1 ATOM 2245 H HG13 . VAL A 1 154 ? 111.772 -14.225 -24.048 1.00 229.70 ? 270 VAL A HG13 1 ATOM 2246 H HG21 . VAL A 1 154 ? 113.264 -15.160 -21.676 1.00 242.74 ? 270 VAL A HG21 1 ATOM 2247 H HG22 . VAL A 1 154 ? 112.752 -16.203 -22.759 1.00 242.74 ? 270 VAL A HG22 1 ATOM 2248 H HG23 . VAL A 1 154 ? 114.290 -16.160 -22.363 1.00 242.74 ? 270 VAL A HG23 1 ATOM 2249 N N . MET A 1 155 ? 113.152 -13.986 -26.710 1.00 162.55 ? 271 MET A N 1 ATOM 2250 C CA . MET A 1 155 ? 113.147 -12.999 -27.789 1.00 161.70 ? 271 MET A CA 1 ATOM 2251 C C . MET A 1 155 ? 111.961 -12.041 -27.657 1.00 159.48 ? 271 MET A C 1 ATOM 2252 O O . MET A 1 155 ? 110.852 -12.453 -27.300 1.00 157.44 ? 271 MET A O 1 ATOM 2253 C CB . MET A 1 155 ? 113.106 -13.699 -29.152 1.00 160.54 ? 271 MET A CB 1 ATOM 2254 C CG . MET A 1 155 ? 114.411 -14.371 -29.570 1.00 163.26 ? 271 MET A CG 1 ATOM 2255 S SD . MET A 1 155 ? 115.840 -13.267 -29.595 1.00 166.75 ? 271 MET A SD 1 ATOM 2256 C CE . MET A 1 155 ? 115.243 -11.942 -30.640 1.00 164.95 ? 271 MET A CE 1 ATOM 2257 H H . MET A 1 155 ? 112.377 -14.321 -26.544 1.00 170.23 ? 271 MET A H 1 ATOM 2258 H HA . MET A 1 155 ? 113.968 -12.485 -27.745 1.00 167.23 ? 271 MET A HA 1 ATOM 2259 H HB2 . MET A 1 155 ? 112.419 -14.383 -29.128 1.00 162.60 ? 271 MET A HB2 1 ATOM 2260 H HB3 . MET A 1 155 ? 112.885 -13.041 -29.830 1.00 162.60 ? 271 MET A HB3 1 ATOM 2261 H HG2 . MET A 1 155 ? 114.604 -15.089 -28.947 1.00 168.26 ? 271 MET A HG2 1 ATOM 2262 H HG3 . MET A 1 155 ? 114.302 -14.733 -30.463 1.00 168.26 ? 271 MET A HG3 1 ATOM 2263 H HE1 . MET A 1 155 ? 115.940 -11.273 -30.730 1.00 173.96 ? 271 MET A HE1 1 ATOM 2264 H HE2 . MET A 1 155 ? 115.017 -12.304 -31.511 1.00 173.96 ? 271 MET A HE2 1 ATOM 2265 H HE3 . MET A 1 155 ? 114.456 -11.548 -30.232 1.00 173.96 ? 271 MET A HE3 1 ATOM 2266 N N . ILE A 1 156 ? 112.205 -10.764 -27.945 1.00 153.16 ? 272 ILE A N 1 ATOM 2267 C CA . ILE A 1 156 ? 111.164 -9.738 -27.895 1.00 151.75 ? 272 ILE A CA 1 ATOM 2268 C C . ILE A 1 156 ? 110.968 -9.086 -29.264 1.00 150.87 ? 272 ILE A C 1 ATOM 2269 O O . ILE A 1 156 ? 111.918 -8.933 -30.033 1.00 152.39 ? 272 ILE A O 1 ATOM 2270 C CB . ILE A 1 156 ? 111.491 -8.652 -26.847 1.00 154.05 ? 272 ILE A CB 1 ATOM 2271 C CG1 . ILE A 1 156 ? 112.837 -7.984 -27.149 1.00 156.97 ? 272 ILE A CG1 1 ATOM 2272 C CG2 . ILE A 1 156 ? 111.507 -9.267 -25.454 1.00 155.13 ? 272 ILE A CG2 1 ATOM 2273 C CD1 . ILE A 1 156 ? 113.107 -6.755 -26.307 1.00 159.48 ? 272 ILE A CD1 1 ATOM 2274 H H . ILE A 1 156 ? 112.976 -10.462 -28.175 1.00 124.23 ? 272 ILE A H 1 ATOM 2275 H HA . ILE A 1 156 ? 110.325 -10.154 -27.641 1.00 118.55 ? 272 ILE A HA 1 ATOM 2276 H HB . ILE A 1 156 ? 110.797 -7.975 -26.878 1.00 123.21 ? 272 ILE A HB 1 ATOM 2277 H HG12 . ILE A 1 156 ? 113.548 -8.621 -26.980 1.00 129.19 ? 272 ILE A HG12 1 ATOM 2278 H HG13 . ILE A 1 156 ? 112.851 -7.715 -28.081 1.00 129.19 ? 272 ILE A HG13 1 ATOM 2279 H HG21 . ILE A 1 156 ? 111.714 -8.575 -24.806 1.00 127.74 ? 272 ILE A HG21 1 ATOM 2280 H HG22 . ILE A 1 156 ? 110.635 -9.646 -25.266 1.00 127.74 ? 272 ILE A HG22 1 ATOM 2281 H HG23 . ILE A 1 156 ? 112.184 -9.962 -25.423 1.00 127.74 ? 272 ILE A HG23 1 ATOM 2282 H HD11 . ILE A 1 156 ? 113.971 -6.388 -26.553 1.00 134.55 ? 272 ILE A HD11 1 ATOM 2283 H HD12 . ILE A 1 156 ? 112.410 -6.100 -26.473 1.00 134.55 ? 272 ILE A HD12 1 ATOM 2284 H HD13 . ILE A 1 156 ? 113.108 -7.008 -25.371 1.00 134.55 ? 272 ILE A HD13 1 ATOM 2285 N N . ARG A 1 157 ? 109.725 -8.716 -29.563 1.00 153.50 ? 273 ARG A N 1 ATOM 2286 C CA . ARG A 1 157 ? 109.370 -8.140 -30.859 1.00 153.04 ? 273 ARG A CA 1 ATOM 2287 C C . ARG A 1 157 ? 108.314 -7.045 -30.728 1.00 153.50 ? 273 ARG A C 1 ATOM 2288 O O . ARG A 1 157 ? 107.376 -7.161 -29.937 1.00 152.82 ? 273 ARG A O 1 ATOM 2289 C CB . ARG A 1 157 ? 108.855 -9.230 -31.800 1.00 151.55 ? 273 ARG A CB 1 ATOM 2290 C CG . ARG A 1 157 ? 109.833 -10.365 -32.040 1.00 151.56 ? 273 ARG A CG 1 ATOM 2291 C CD . ARG A 1 157 ? 109.264 -11.385 -33.016 1.00 150.48 ? 273 ARG A CD 1 ATOM 2292 N NE . ARG A 1 157 ? 110.205 -12.461 -33.316 1.00 151.20 ? 273 ARG A NE 1 ATOM 2293 C CZ . ARG A 1 157 ? 110.274 -13.624 -32.674 1.00 151.37 ? 273 ARG A CZ 1 ATOM 2294 N NH1 . ARG A 1 157 ? 109.456 -13.896 -31.669 1.00 150.25 ? 273 ARG A NH1 1 ATOM 2295 N NH2 . ARG A 1 157 ? 111.179 -14.523 -33.042 1.00 153.00 ? 273 ARG A NH2 1 ATOM 2296 H H . ARG A 1 157 ? 109.059 -8.791 -29.024 1.00 204.41 ? 273 ARG A H 1 ATOM 2297 H HA . ARG A 1 157 ? 110.163 -7.748 -31.258 1.00 200.58 ? 273 ARG A HA 1 ATOM 2298 H HB2 . ARG A 1 157 ? 108.048 -9.612 -31.421 1.00 196.23 ? 273 ARG A HB2 1 ATOM 2299 H HB3 . ARG A 1 157 ? 108.654 -8.828 -32.660 1.00 196.23 ? 273 ARG A HB3 1 ATOM 2300 H HG2 . ARG A 1 157 ? 110.653 -10.009 -32.415 1.00 200.27 ? 273 ARG A HG2 1 ATOM 2301 H HG3 . ARG A 1 157 ? 110.015 -10.815 -31.200 1.00 200.27 ? 273 ARG A HG3 1 ATOM 2302 H HD2 . ARG A 1 157 ? 108.467 -11.782 -32.630 1.00 197.35 ? 273 ARG A HD2 1 ATOM 2303 H HD3 . ARG A 1 157 ? 109.042 -10.938 -33.848 1.00 197.35 ? 273 ARG A HD3 1 ATOM 2304 H HE . ARG A 1 157 ? 110.760 -12.332 -33.961 1.00 202.99 ? 273 ARG A HE 1 ATOM 2305 H HH11 . ARG A 1 157 ? 108.868 -13.317 -31.424 1.00 192.66 ? 273 ARG A HH11 1 ATOM 2306 H HH12 . ARG A 1 157 ? 109.511 -14.651 -31.261 1.00 192.66 ? 273 ARG A HH12 1 ATOM 2307 H HH21 . ARG A 1 157 ? 111.713 -14.353 -33.694 1.00 203.51 ? 273 ARG A HH21 1 ATOM 2308 H HH22 . ARG A 1 157 ? 111.228 -15.277 -32.630 1.00 203.51 ? 273 ARG A HH22 1 ATOM 2309 N N . SER A 1 158 ? 108.470 -5.986 -31.518 1.00 158.30 ? 274 SER A N 1 ATOM 2310 C CA . SER A 1 158 ? 107.503 -4.894 -31.545 1.00 159.19 ? 274 SER A CA 1 ATOM 2311 C C . SER A 1 158 ? 107.566 -4.156 -32.878 1.00 160.27 ? 274 SER A C 1 ATOM 2312 O O . SER A 1 158 ? 108.599 -4.155 -33.546 1.00 160.94 ? 274 SER A O 1 ATOM 2313 C CB . SER A 1 158 ? 107.760 -3.914 -30.401 1.00 160.98 ? 274 SER A CB 1 ATOM 2314 O OG . SER A 1 158 ? 108.704 -2.929 -30.787 1.00 162.87 ? 274 SER A OG 1 ATOM 2315 H H . SER A 1 158 ? 109.135 -5.876 -32.052 1.00 197.36 ? 274 SER A H 1 ATOM 2316 H HA . SER A 1 158 ? 106.609 -5.255 -31.440 1.00 196.67 ? 274 SER A HA 1 ATOM 2317 H HB2 . SER A 1 158 ? 106.927 -3.478 -30.165 1.00 202.95 ? 274 SER A HB2 1 ATOM 2318 H HB3 . SER A 1 158 ? 108.107 -4.403 -29.638 1.00 202.95 ? 274 SER A HB3 1 ATOM 2319 H HG . SER A 1 158 ? 109.432 -3.294 -30.995 1.00 208.62 ? 274 SER A HG 1 ATOM 2320 N N . GLU A 1 159 ? 106.459 -3.528 -33.262 1.00 161.04 ? 275 GLU A N 1 ATOM 2321 C CA . GLU A 1 159 ? 106.422 -2.710 -34.471 1.00 162.29 ? 275 GLU A CA 1 ATOM 2322 C C . GLU A 1 159 ? 107.364 -1.521 -34.340 1.00 164.30 ? 275 GLU A C 1 ATOM 2323 O O . GLU A 1 159 ? 107.974 -1.085 -35.314 1.00 165.24 ? 275 GLU A O 1 ATOM 2324 C CB . GLU A 1 159 ? 105.004 -2.217 -34.748 1.00 162.52 ? 275 GLU A CB 1 ATOM 2325 C CG . GLU A 1 159 ? 104.036 -3.312 -35.146 1.00 160.80 ? 275 GLU A CG 1 ATOM 2326 C CD . GLU A 1 159 ? 102.631 -2.796 -35.393 1.00 161.28 ? 275 GLU A CD 1 ATOM 2327 O OE1 . GLU A 1 159 ? 102.417 -1.568 -35.287 1.00 163.07 ? 275 GLU A OE1 1 ATOM 2328 O OE2 . GLU A 1 159 ? 101.740 -3.618 -35.692 1.00 160.04 ? 275 GLU A OE2 1 ATOM 2329 H H . GLU A 1 159 ? 105.711 -3.561 -32.838 1.00 211.02 ? 275 GLU A H 1 ATOM 2330 H HA . GLU A 1 159 ? 106.711 -3.245 -35.227 1.00 211.43 ? 275 GLU A HA 1 ATOM 2331 H HB2 . GLU A 1 159 ? 104.658 -1.794 -33.946 1.00 209.84 ? 275 GLU A HB2 1 ATOM 2332 H HB3 . GLU A 1 159 ? 105.034 -1.572 -35.472 1.00 209.84 ? 275 GLU A HB3 1 ATOM 2333 H HG2 . GLU A 1 159 ? 104.351 -3.729 -35.963 1.00 203.35 ? 275 GLU A HG2 1 ATOM 2334 H HG3 . GLU A 1 159 ? 103.993 -3.969 -34.433 1.00 203.35 ? 275 GLU A HG3 1 ATOM 2335 N N . ASN A 1 160 ? 107.468 -1.000 -33.123 1.00 167.30 ? 276 ASN A N 1 ATOM 2336 C CA . ASN A 1 160 ? 108.353 0.117 -32.834 1.00 169.35 ? 276 ASN A CA 1 ATOM 2337 C C . ASN A 1 160 ? 108.558 0.212 -31.328 1.00 170.01 ? 276 ASN A C 1 ATOM 2338 O O . ASN A 1 160 ? 107.674 0.661 -30.598 1.00 170.69 ? 276 ASN A O 1 ATOM 2339 C CB . ASN A 1 160 ? 107.779 1.422 -33.395 1.00 170.90 ? 276 ASN A CB 1 ATOM 2340 C CG . ASN A 1 160 ? 108.765 2.576 -33.323 1.00 172.98 ? 276 ASN A CG 1 ATOM 2341 O OD1 . ASN A 1 160 ? 109.801 2.483 -32.665 1.00 173.51 ? 276 ASN A OD1 1 ATOM 2342 N ND2 . ASN A 1 160 ? 108.445 3.676 -34.000 1.00 174.23 ? 276 ASN A ND2 1 ATOM 2343 H H . ASN A 1 160 ? 107.029 -1.281 -32.439 1.00 249.49 ? 276 ASN A H 1 ATOM 2344 H HA . ASN A 1 160 ? 109.215 -0.041 -33.250 1.00 258.00 ? 276 ASN A HA 1 ATOM 2345 H HB2 . ASN A 1 160 ? 107.542 1.288 -34.326 1.00 262.48 ? 276 ASN A HB2 1 ATOM 2346 H HB3 . ASN A 1 160 ? 106.992 1.667 -32.884 1.00 262.48 ? 276 ASN A HB3 1 ATOM 2347 N N . ILE A 1 161 ? 109.726 -0.226 -30.869 1.00 167.08 ? 277 ILE A N 1 ATOM 2348 C CA . ILE A 1 161 ? 110.027 -0.271 -29.442 1.00 167.81 ? 277 ILE A CA 1 ATOM 2349 C C . ILE A 1 161 ? 109.980 1.120 -28.810 1.00 170.34 ? 277 ILE A C 1 ATOM 2350 O O . ILE A 1 161 ? 109.603 1.265 -27.647 1.00 171.24 ? 277 ILE A O 1 ATOM 2351 C CB . ILE A 1 161 ? 111.414 -0.906 -29.190 1.00 168.59 ? 277 ILE A CB 1 ATOM 2352 C CG1 . ILE A 1 161 ? 111.415 -2.356 -29.685 1.00 166.21 ? 277 ILE A CG1 1 ATOM 2353 C CG2 . ILE A 1 161 ? 111.783 -0.838 -27.711 1.00 170.57 ? 277 ILE A CG2 1 ATOM 2354 C CD1 . ILE A 1 161 ? 112.716 -3.111 -29.475 1.00 167.77 ? 277 ILE A CD1 1 ATOM 2355 H H . ILE A 1 161 ? 110.367 -0.506 -31.369 1.00 163.52 ? 277 ILE A H 1 ATOM 2356 H HA . ILE A 1 161 ? 109.363 -0.821 -28.999 1.00 168.21 ? 277 ILE A HA 1 ATOM 2357 H HB . ILE A 1 161 ? 112.076 -0.408 -29.695 1.00 170.96 ? 277 ILE A HB 1 ATOM 2358 H HG12 . ILE A 1 161 ? 110.717 -2.841 -29.218 1.00 163.78 ? 277 ILE A HG12 1 ATOM 2359 H HG13 . ILE A 1 161 ? 111.228 -2.356 -30.637 1.00 163.78 ? 277 ILE A HG13 1 ATOM 2360 H HG21 . ILE A 1 161 ? 112.655 -1.243 -27.584 1.00 177.55 ? 277 ILE A HG21 1 ATOM 2361 H HG22 . ILE A 1 161 ? 111.805 0.091 -27.434 1.00 177.55 ? 277 ILE A HG22 1 ATOM 2362 H HG23 . ILE A 1 161 ? 111.116 -1.321 -27.198 1.00 177.55 ? 277 ILE A HG23 1 ATOM 2363 H HD11 . ILE A 1 161 ? 112.616 -4.013 -29.819 1.00 167.65 ? 277 ILE A HD11 1 ATOM 2364 H HD12 . ILE A 1 161 ? 113.427 -2.653 -29.949 1.00 167.65 ? 277 ILE A HD12 1 ATOM 2365 H HD13 . ILE A 1 161 ? 112.915 -3.139 -28.526 1.00 167.65 ? 277 ILE A HD13 1 ATOM 2366 N N . THR A 1 162 ? 110.357 2.135 -29.582 1.00 174.47 ? 278 THR A N 1 ATOM 2367 C CA . THR A 1 162 ? 110.416 3.504 -29.073 1.00 177.14 ? 278 THR A CA 1 ATOM 2368 C C . THR A 1 162 ? 109.018 4.105 -28.884 1.00 177.59 ? 278 THR A C 1 ATOM 2369 O O . THR A 1 162 ? 108.848 5.081 -28.152 1.00 179.75 ? 278 THR A O 1 ATOM 2370 C CB . THR A 1 162 ? 111.242 4.410 -30.018 1.00 179.31 ? 278 THR A CB 1 ATOM 2371 O OG1 . THR A 1 162 ? 112.434 3.724 -30.423 1.00 179.73 ? 278 THR A OG1 1 ATOM 2372 C CG2 . THR A 1 162 ? 111.627 5.715 -29.330 1.00 182.98 ? 278 THR A CG2 1 ATOM 2373 H H . THR A 1 162 ? 110.584 2.058 -30.407 1.00 185.00 ? 278 THR A H 1 ATOM 2374 H HA . THR A 1 162 ? 110.856 3.498 -28.209 1.00 195.87 ? 278 THR A HA 1 ATOM 2375 H HB . THR A 1 162 ? 110.712 4.624 -30.802 1.00 202.61 ? 278 THR A HB 1 ATOM 2376 H HG1 . THR A 1 162 ? 112.886 4.212 -30.936 1.00 197.93 ? 278 THR A HG1 1 ATOM 2377 H HG21 . THR A 1 162 ? 112.143 6.270 -29.935 1.00 203.17 ? 278 THR A HG21 1 ATOM 2378 H HG22 . THR A 1 162 ? 110.828 6.197 -29.064 1.00 203.17 ? 278 THR A HG22 1 ATOM 2379 H HG23 . THR A 1 162 ? 112.160 5.529 -28.541 1.00 203.17 ? 278 THR A HG23 1 ATOM 2380 N N . ASN A 1 163 ? 108.023 3.509 -29.537 1.00 174.76 ? 279 ASN A N 1 ATOM 2381 C CA . ASN A 1 163 ? 106.642 3.979 -29.454 1.00 175.44 ? 279 ASN A CA 1 ATOM 2382 C C . ASN A 1 163 ? 105.872 3.200 -28.385 1.00 174.98 ? 279 ASN A C 1 ATOM 2383 O O . ASN A 1 163 ? 105.693 1.986 -28.495 1.00 172.75 ? 279 ASN A O 1 ATOM 2384 C CB . ASN A 1 163 ? 105.966 3.852 -30.820 1.00 174.21 ? 279 ASN A CB 1 ATOM 2385 C CG . ASN A 1 163 ? 104.555 4.409 -30.834 1.00 175.25 ? 279 ASN A CG 1 ATOM 2386 O OD1 . ASN A 1 163 ? 103.611 3.755 -30.392 1.00 174.62 ? 279 ASN A OD1 1 ATOM 2387 N ND2 . ASN A 1 163 ? 104.404 5.623 -31.355 1.00 176.99 ? 279 ASN A ND2 1 ATOM 2388 H H . ASN A 1 163 ? 108.124 2.821 -30.042 1.00 224.07 ? 279 ASN A H 1 ATOM 2389 H HA . ASN A 1 163 ? 106.640 4.916 -29.203 1.00 226.44 ? 279 ASN A HA 1 ATOM 2390 H HB2 . ASN A 1 163 ? 106.487 4.341 -31.476 1.00 222.66 ? 279 ASN A HB2 1 ATOM 2391 H HB3 . ASN A 1 163 ? 105.921 2.915 -31.065 1.00 222.66 ? 279 ASN A HB3 1 ATOM 2392 H HD21 . ASN A 1 163 ? 103.624 5.984 -31.387 1.00 222.00 ? 279 ASN A HD21 1 ATOM 2393 H HD22 . ASN A 1 163 ? 105.087 6.048 -31.661 1.00 222.00 ? 279 ASN A HD22 1 ATOM 2394 N N . ASN A 1 164 ? 105.424 3.911 -27.354 1.00 171.82 ? 280 ASN A N 1 ATOM 2395 C CA . ASN A 1 164 ? 104.846 3.288 -26.163 1.00 172.13 ? 280 ASN A CA 1 ATOM 2396 C C . ASN A 1 164 ? 103.459 2.679 -26.355 1.00 171.20 ? 280 ASN A C 1 ATOM 2397 O O . ASN A 1 164 ? 103.013 1.878 -25.533 1.00 170.80 ? 280 ASN A O 1 ATOM 2398 C CB . ASN A 1 164 ? 104.776 4.315 -25.031 1.00 175.45 ? 280 ASN A CB 1 ATOM 2399 C CG . ASN A 1 164 ? 106.145 4.746 -24.548 1.00 176.47 ? 280 ASN A CG 1 ATOM 2400 O OD1 . ASN A 1 164 ? 106.723 4.124 -23.657 1.00 176.38 ? 280 ASN A OD1 1 ATOM 2401 N ND2 . ASN A 1 164 ? 106.670 5.819 -25.129 1.00 177.59 ? 280 ASN A ND2 1 ATOM 2402 H H . ASN A 1 164 ? 105.443 4.770 -27.318 1.00 259.42 ? 280 ASN A H 1 ATOM 2403 H HA . ASN A 1 164 ? 105.438 2.576 -25.873 1.00 255.31 ? 280 ASN A HA 1 ATOM 2404 H HB2 . ASN A 1 164 ? 104.308 5.104 -25.348 1.00 266.90 ? 280 ASN A HB2 1 ATOM 2405 H HB3 . ASN A 1 164 ? 104.300 3.926 -24.280 1.00 266.90 ? 280 ASN A HB3 1 ATOM 2406 H HD21 . ASN A 1 164 ? 107.445 6.102 -24.888 1.00 285.34 ? 280 ASN A HD21 1 ATOM 2407 H HD22 . ASN A 1 164 ? 106.234 6.230 -25.745 1.00 285.34 ? 280 ASN A HD22 1 ATOM 2408 N N . VAL A 1 165 ? 102.772 3.062 -27.426 1.00 171.99 ? 281 VAL A N 1 ATOM 2409 C CA . VAL A 1 165 ? 101.411 2.589 -27.662 1.00 171.43 ? 281 VAL A CA 1 ATOM 2410 C C . VAL A 1 165 ? 101.407 1.141 -28.150 1.00 167.84 ? 281 VAL A C 1 ATOM 2411 O O . VAL A 1 165 ? 100.433 0.413 -27.951 1.00 166.88 ? 281 VAL A O 1 ATOM 2412 C CB . VAL A 1 165 ? 100.676 3.489 -28.687 1.00 172.65 ? 281 VAL A CB 1 ATOM 2413 C CG1 . VAL A 1 165 ? 99.256 2.981 -28.962 1.00 172.32 ? 281 VAL A CG1 1 ATOM 2414 C CG2 . VAL A 1 165 ? 100.628 4.926 -28.182 1.00 176.23 ? 281 VAL A CG2 1 ATOM 2415 H H . VAL A 1 165 ? 103.071 3.595 -28.031 1.00 199.27 ? 281 VAL A H 1 ATOM 2416 H HA . VAL A 1 165 ? 100.917 2.624 -26.827 1.00 194.41 ? 281 VAL A HA 1 ATOM 2417 H HB . VAL A 1 165 ? 101.166 3.480 -29.524 1.00 200.29 ? 281 VAL A HB 1 ATOM 2418 H HG11 . VAL A 1 165 ? 98.830 3.568 -29.606 1.00 195.68 ? 281 VAL A HG11 1 ATOM 2419 H HG12 . VAL A 1 165 ? 99.307 2.080 -29.317 1.00 195.68 ? 281 VAL A HG12 1 ATOM 2420 H HG13 . VAL A 1 165 ? 98.755 2.981 -28.131 1.00 195.68 ? 281 VAL A HG13 1 ATOM 2421 H HG21 . VAL A 1 165 ? 100.165 5.474 -28.835 1.00 214.12 ? 281 VAL A HG21 1 ATOM 2422 H HG22 . VAL A 1 165 ? 100.154 4.947 -27.336 1.00 214.12 ? 281 VAL A HG22 1 ATOM 2423 H HG23 . VAL A 1 165 ? 101.535 5.248 -28.061 1.00 214.12 ? 281 VAL A HG23 1 ATOM 2424 N N . LYS A 1 166 ? 102.508 0.721 -28.765 1.00 166.25 ? 282 LYS A N 1 ATOM 2425 C CA . LYS A 1 166 ? 102.589 -0.602 -29.372 1.00 163.07 ? 282 LYS A CA 1 ATOM 2426 C C . LYS A 1 166 ? 103.055 -1.663 -28.379 1.00 161.66 ? 282 LYS A C 1 ATOM 2427 O O . LYS A 1 166 ? 103.993 -1.447 -27.610 1.00 162.75 ? 282 LYS A O 1 ATOM 2428 C CB . LYS A 1 166 ? 103.521 -0.561 -30.581 1.00 162.38 ? 282 LYS A CB 1 ATOM 2429 C CG . LYS A 1 166 ? 102.954 0.241 -31.743 1.00 163.31 ? 282 LYS A CG 1 ATOM 2430 C CD . LYS A 1 166 ? 104.024 1.072 -32.424 1.00 164.44 ? 282 LYS A CD 1 ATOM 2431 C CE . LYS A 1 166 ? 103.417 2.077 -33.392 1.00 165.76 ? 282 LYS A CE 1 ATOM 2432 N NZ . LYS A 1 166 ? 104.430 3.034 -33.927 1.00 167.05 ? 282 LYS A NZ 1 ATOM 2433 H H . LYS A 1 166 ? 103.226 1.188 -28.845 1.00 236.93 ? 282 LYS A H 1 ATOM 2434 H HA . LYS A 1 166 ? 101.707 -0.856 -29.686 1.00 227.52 ? 282 LYS A HA 1 ATOM 2435 H HB2 . LYS A 1 166 ? 104.361 -0.152 -30.318 1.00 226.48 ? 282 LYS A HB2 1 ATOM 2436 H HB3 . LYS A 1 166 ? 103.677 -1.467 -30.890 1.00 226.48 ? 282 LYS A HB3 1 ATOM 2437 H HG2 . LYS A 1 166 ? 102.580 -0.368 -32.399 1.00 229.40 ? 282 LYS A HG2 1 ATOM 2438 H HG3 . LYS A 1 166 ? 102.268 0.841 -31.413 1.00 229.40 ? 282 LYS A HG3 1 ATOM 2439 H HD2 . LYS A 1 166 ? 104.525 1.560 -31.753 1.00 228.79 ? 282 LYS A HD2 1 ATOM 2440 H HD3 . LYS A 1 166 ? 104.614 0.486 -32.924 1.00 228.79 ? 282 LYS A HD3 1 ATOM 2441 H HE2 . LYS A 1 166 ? 103.028 1.601 -34.142 1.00 232.16 ? 282 LYS A HE2 1 ATOM 2442 H HE3 . LYS A 1 166 ? 102.734 2.588 -32.932 1.00 232.16 ? 282 LYS A HE3 1 ATOM 2443 H HZ3 . LYS A 1 166 ? 104.042 3.606 -34.488 1.00 232.19 ? 282 LYS A HZ3 1 ATOM 2444 N N . ASN A 1 167 ? 102.386 -2.812 -28.409 1.00 157.11 ? 283 ASN A N 1 ATOM 2445 C CA . ASN A 1 167 ? 102.668 -3.900 -27.480 1.00 155.67 ? 283 ASN A CA 1 ATOM 2446 C C . ASN A 1 167 ? 103.985 -4.609 -27.780 1.00 154.38 ? 283 ASN A C 1 ATOM 2447 O O . ASN A 1 167 ? 104.381 -4.750 -28.939 1.00 153.55 ? 283 ASN A O 1 ATOM 2448 C CB . ASN A 1 167 ? 101.522 -4.917 -27.500 1.00 153.39 ? 283 ASN A CB 1 ATOM 2449 C CG . ASN A 1 167 ? 100.220 -4.341 -26.975 1.00 154.94 ? 283 ASN A CG 1 ATOM 2450 O OD1 . ASN A 1 167 ? 100.213 -3.347 -26.249 1.00 158.03 ? 283 ASN A OD1 1 ATOM 2451 N ND2 . ASN A 1 167 ? 99.109 -4.971 -27.337 1.00 153.07 ? 283 ASN A ND2 1 ATOM 2452 H H . ASN A 1 167 ? 101.755 -2.988 -28.966 1.00 200.86 ? 283 ASN A H 1 ATOM 2453 H HA . ASN A 1 167 ? 102.726 -3.536 -26.582 1.00 198.26 ? 283 ASN A HA 1 ATOM 2454 H HB2 . ASN A 1 167 ? 101.374 -5.209 -28.413 1.00 193.05 ? 283 ASN A HB2 1 ATOM 2455 H HB3 . ASN A 1 167 ? 101.761 -5.674 -26.943 1.00 193.05 ? 283 ASN A HB3 1 ATOM 2456 H HD21 . ASN A 1 167 ? 98.344 -4.685 -27.066 1.00 192.57 ? 283 ASN A HD21 1 ATOM 2457 H HD22 . ASN A 1 167 ? 99.153 -5.666 -27.842 1.00 192.57 ? 283 ASN A HD22 1 ATOM 2458 N N . ILE A 1 168 ? 104.655 -5.047 -26.717 1.00 154.39 ? 284 ILE A N 1 ATOM 2459 C CA . ILE A 1 168 ? 105.889 -5.822 -26.817 1.00 153.50 ? 284 ILE A CA 1 ATOM 2460 C C . ILE A 1 168 ? 105.591 -7.297 -26.560 1.00 151.25 ? 284 ILE A C 1 ATOM 2461 O O . ILE A 1 168 ? 105.063 -7.655 -25.506 1.00 151.39 ? 284 ILE A O 1 ATOM 2462 C CB . ILE A 1 168 ? 106.948 -5.325 -25.811 1.00 155.73 ? 284 ILE A CB 1 ATOM 2463 C CG1 . ILE A 1 168 ? 107.301 -3.863 -26.102 1.00 158.06 ? 284 ILE A CG1 1 ATOM 2464 C CG2 . ILE A 1 168 ? 108.200 -6.195 -25.870 1.00 155.03 ? 284 ILE A CG2 1 ATOM 2465 C CD1 . ILE A 1 168 ? 108.124 -3.196 -25.021 1.00 160.63 ? 284 ILE A CD1 1 ATOM 2466 H H . ILE A 1 168 ? 104.408 -4.903 -25.906 1.00 176.34 ? 284 ILE A H 1 ATOM 2467 H HA . ILE A 1 168 ? 106.252 -5.735 -27.712 1.00 176.48 ? 284 ILE A HA 1 ATOM 2468 H HB . ILE A 1 168 ? 106.575 -5.380 -24.918 1.00 183.23 ? 284 ILE A HB 1 ATOM 2469 H HG12 . ILE A 1 168 ? 107.811 -3.825 -26.927 1.00 188.23 ? 284 ILE A HG12 1 ATOM 2470 H HG13 . ILE A 1 168 ? 106.479 -3.358 -26.202 1.00 188.23 ? 284 ILE A HG13 1 ATOM 2471 H HG21 . ILE A 1 168 ? 108.847 -5.860 -25.230 1.00 184.63 ? 284 ILE A HG21 1 ATOM 2472 H HG22 . ILE A 1 168 ? 107.959 -7.109 -25.651 1.00 184.63 ? 284 ILE A HG22 1 ATOM 2473 H HG23 . ILE A 1 168 ? 108.570 -6.156 -26.766 1.00 184.63 ? 284 ILE A HG23 1 ATOM 2474 H HD11 . ILE A 1 168 ? 108.303 -2.279 -25.282 1.00 196.12 ? 284 ILE A HD11 1 ATOM 2475 H HD12 . ILE A 1 168 ? 107.624 -3.212 -24.190 1.00 196.12 ? 284 ILE A HD12 1 ATOM 2476 H HD13 . ILE A 1 168 ? 108.958 -3.680 -24.916 1.00 196.12 ? 284 ILE A HD13 1 ATOM 2477 N N . ILE A 1 169 ? 105.937 -8.145 -27.524 1.00 148.80 ? 285 ILE A N 1 ATOM 2478 C CA . ILE A 1 169 ? 105.638 -9.574 -27.445 1.00 146.85 ? 285 ILE A CA 1 ATOM 2479 C C . ILE A 1 169 ? 106.868 -10.376 -27.025 1.00 147.16 ? 285 ILE A C 1 ATOM 2480 O O . ILE A 1 169 ? 107.873 -10.401 -27.735 1.00 147.69 ? 285 ILE A O 1 ATOM 2481 C CB . ILE A 1 169 ? 105.114 -10.108 -28.798 1.00 145.28 ? 285 ILE A CB 1 ATOM 2482 C CG1 . ILE A 1 169 ? 103.860 -9.331 -29.215 1.00 145.21 ? 285 ILE A CG1 1 ATOM 2483 C CG2 . ILE A 1 169 ? 104.825 -11.611 -28.709 1.00 143.76 ? 285 ILE A CG2 1 ATOM 2484 C CD1 . ILE A 1 169 ? 103.304 -9.702 -30.578 1.00 144.31 ? 285 ILE A CD1 1 ATOM 2485 H H . ILE A 1 169 ? 106.351 -7.916 -28.242 1.00 128.07 ? 285 ILE A H 1 ATOM 2486 H HA . ILE A 1 169 ? 104.947 -9.715 -26.779 1.00 126.24 ? 285 ILE A HA 1 ATOM 2487 H HB . ILE A 1 169 ? 105.800 -9.967 -29.470 1.00 121.71 ? 285 ILE A HB 1 ATOM 2488 H HG12 . ILE A 1 169 ? 103.164 -9.494 -28.560 1.00 117.95 ? 285 ILE A HG12 1 ATOM 2489 H HG13 . ILE A 1 169 ? 104.074 -8.385 -29.234 1.00 117.95 ? 285 ILE A HG13 1 ATOM 2490 H HG21 . ILE A 1 169 ? 104.499 -11.921 -29.568 1.00 121.97 ? 285 ILE A HG21 1 ATOM 2491 H HG22 . ILE A 1 169 ? 105.645 -12.077 -28.478 1.00 121.97 ? 285 ILE A HG22 1 ATOM 2492 H HG23 . ILE A 1 169 ? 104.154 -11.764 -28.025 1.00 121.97 ? 285 ILE A HG23 1 ATOM 2493 H HD11 . ILE A 1 169 ? 102.517 -9.164 -30.755 1.00 114.17 ? 285 ILE A HD11 1 ATOM 2494 H HD12 . ILE A 1 169 ? 103.980 -9.532 -31.252 1.00 114.17 ? 285 ILE A HD12 1 ATOM 2495 H HD13 . ILE A 1 169 ? 103.067 -10.643 -30.576 1.00 114.17 ? 285 ILE A HD13 1 ATOM 2496 N N . VAL A 1 170 ? 106.778 -11.036 -25.873 1.00 145.74 ? 286 VAL A N 1 ATOM 2497 C CA . VAL A 1 170 ? 107.880 -11.844 -25.352 1.00 147.64 ? 286 VAL A CA 1 ATOM 2498 C C . VAL A 1 170 ? 107.664 -13.324 -25.666 1.00 146.37 ? 286 VAL A C 1 ATOM 2499 O O . VAL A 1 170 ? 106.546 -13.832 -25.548 1.00 144.57 ? 286 VAL A O 1 ATOM 2500 C CB . VAL A 1 170 ? 108.035 -11.667 -23.825 1.00 149.91 ? 286 VAL A CB 1 ATOM 2501 C CG1 . VAL A 1 170 ? 109.220 -12.481 -23.297 1.00 152.41 ? 286 VAL A CG1 1 ATOM 2502 C CG2 . VAL A 1 170 ? 108.205 -10.199 -23.474 1.00 151.55 ? 286 VAL A CG2 1 ATOM 2503 H H . VAL A 1 170 ? 106.082 -11.032 -25.368 1.00 134.00 ? 286 VAL A H 1 ATOM 2504 H HA . VAL A 1 170 ? 108.707 -11.564 -25.774 1.00 140.20 ? 286 VAL A HA 1 ATOM 2505 H HB . VAL A 1 170 ? 107.232 -11.989 -23.387 1.00 144.92 ? 286 VAL A HB 1 ATOM 2506 H HG11 . VAL A 1 170 ? 109.291 -12.349 -22.338 1.00 151.47 ? 286 VAL A HG11 1 ATOM 2507 H HG12 . VAL A 1 170 ? 109.071 -13.420 -23.492 1.00 151.47 ? 286 VAL A HG12 1 ATOM 2508 H HG13 . VAL A 1 170 ? 110.032 -12.177 -23.733 1.00 151.47 ? 286 VAL A HG13 1 ATOM 2509 H HG21 . VAL A 1 170 ? 108.301 -10.114 -22.512 1.00 146.35 ? 286 VAL A HG21 1 ATOM 2510 H HG22 . VAL A 1 170 ? 108.998 -9.859 -23.917 1.00 146.35 ? 286 VAL A HG22 1 ATOM 2511 H HG23 . VAL A 1 170 ? 107.423 -9.711 -23.773 1.00 146.35 ? 286 VAL A HG23 1 ATOM 2512 N N . GLN A 1 171 ? 108.736 -14.002 -26.074 1.00 154.28 ? 287 GLN A N 1 ATOM 2513 C CA . GLN A 1 171 ? 108.704 -15.443 -26.329 1.00 153.91 ? 287 GLN A CA 1 ATOM 2514 C C . GLN A 1 171 ? 109.706 -16.170 -25.436 1.00 156.79 ? 287 GLN A C 1 ATOM 2515 O O . GLN A 1 171 ? 110.917 -16.064 -25.631 1.00 158.96 ? 287 GLN A O 1 ATOM 2516 C CB . GLN A 1 171 ? 109.009 -15.739 -27.799 1.00 153.23 ? 287 GLN A CB 1 ATOM 2517 C CG . GLN A 1 171 ? 108.118 -16.804 -28.416 1.00 151.60 ? 287 GLN A CG 1 ATOM 2518 C CD . GLN A 1 171 ? 108.567 -17.196 -29.810 1.00 151.80 ? 287 GLN A CD 1 ATOM 2519 O OE1 . GLN A 1 171 ? 108.549 -16.380 -30.733 1.00 151.19 ? 287 GLN A OE1 1 ATOM 2520 N NE2 . GLN A 1 171 ? 108.984 -18.445 -29.968 1.00 153.06 ? 287 GLN A NE2 1 ATOM 2521 H H . GLN A 1 171 ? 109.506 -13.645 -26.212 1.00 220.57 ? 287 GLN A H 1 ATOM 2522 H HA . GLN A 1 171 ? 107.818 -15.783 -26.129 1.00 219.29 ? 287 GLN A HA 1 ATOM 2523 H HB2 . GLN A 1 171 ? 108.893 -14.923 -28.311 1.00 216.40 ? 287 GLN A HB2 1 ATOM 2524 H HB3 . GLN A 1 171 ? 109.927 -16.043 -27.871 1.00 216.40 ? 287 GLN A HB3 1 ATOM 2525 H HG2 . GLN A 1 171 ? 108.139 -17.597 -27.858 1.00 208.80 ? 287 GLN A HG2 1 ATOM 2526 H HG3 . GLN A 1 171 ? 107.211 -16.463 -28.476 1.00 208.80 ? 287 GLN A HG3 1 ATOM 2527 H HE21 . GLN A 1 171 ? 109.249 -18.716 -30.740 1.00 200.62 ? 287 GLN A HE21 1 ATOM 2528 H HE22 . GLN A 1 171 ? 108.990 -18.984 -29.298 1.00 200.62 ? 287 GLN A HE22 1 ATOM 2529 N N . LEU A 1 172 ? 109.197 -16.914 -24.460 1.00 153.72 ? 288 LEU A N 1 ATOM 2530 C CA . LEU A 1 172 ? 110.055 -17.605 -23.502 1.00 156.82 ? 288 LEU A CA 1 ATOM 2531 C C . LEU A 1 172 ? 110.750 -18.802 -24.144 1.00 157.91 ? 288 LEU A C 1 ATOM 2532 O O . LEU A 1 172 ? 110.307 -19.309 -25.176 1.00 156.11 ? 288 LEU A O 1 ATOM 2533 C CB . LEU A 1 172 ? 109.243 -18.065 -22.283 1.00 157.20 ? 288 LEU A CB 1 ATOM 2534 C CG . LEU A 1 172 ? 108.553 -17.005 -21.417 1.00 157.00 ? 288 LEU A CG 1 ATOM 2535 C CD1 . LEU A 1 172 ? 107.925 -17.670 -20.202 1.00 158.19 ? 288 LEU A CD1 1 ATOM 2536 C CD2 . LEU A 1 172 ? 109.515 -15.908 -20.982 1.00 159.32 ? 288 LEU A CD2 1 ATOM 2537 H H . LEU A 1 172 ? 108.356 -17.035 -24.329 1.00 103.68 ? 288 LEU A H 1 ATOM 2538 H HA . LEU A 1 172 ? 110.739 -16.992 -23.192 1.00 112.44 ? 288 LEU A HA 1 ATOM 2539 H HB2 . LEU A 1 172 ? 108.547 -18.663 -22.600 1.00 113.57 ? 288 LEU A HB2 1 ATOM 2540 H HB3 . LEU A 1 172 ? 109.840 -18.559 -21.699 1.00 113.57 ? 288 LEU A HB3 1 ATOM 2541 H HG . LEU A 1 172 ? 107.842 -16.592 -21.932 1.00 112.97 ? 288 LEU A HG 1 ATOM 2542 H HD11 . LEU A 1 172 ? 107.492 -16.992 -19.660 1.00 113.77 ? 288 LEU A HD11 1 ATOM 2543 H HD12 . LEU A 1 172 ? 107.273 -18.322 -20.502 1.00 113.77 ? 288 LEU A HD12 1 ATOM 2544 H HD13 . LEU A 1 172 ? 108.621 -18.110 -19.689 1.00 113.77 ? 288 LEU A HD13 1 ATOM 2545 H HD21 . LEU A 1 172 ? 109.033 -15.264 -20.439 1.00 119.40 ? 288 LEU A HD21 1 ATOM 2546 H HD22 . LEU A 1 172 ? 110.234 -16.305 -20.466 1.00 119.40 ? 288 LEU A HD22 1 ATOM 2547 H HD23 . LEU A 1 172 ? 109.874 -15.473 -21.771 1.00 119.40 ? 288 LEU A HD23 1 ATOM 2548 N N . ASN A 1 173 ? 111.847 -19.239 -23.531 1.00 164.99 ? 289 ASN A N 1 ATOM 2549 C CA . ASN A 1 173 ? 112.529 -20.456 -23.953 1.00 166.77 ? 289 ASN A CA 1 ATOM 2550 C C . ASN A 1 173 ? 112.371 -21.568 -22.922 1.00 168.84 ? 289 ASN A C 1 ATOM 2551 O O . ASN A 1 173 ? 112.846 -22.684 -23.129 1.00 171.01 ? 289 ASN A O 1 ATOM 2552 C CB . ASN A 1 173 ? 114.013 -20.185 -24.214 1.00 170.24 ? 289 ASN A CB 1 ATOM 2553 C CG . ASN A 1 173 ? 114.779 -19.808 -22.959 1.00 174.54 ? 289 ASN A CG 1 ATOM 2554 O OD1 . ASN A 1 173 ? 114.214 -19.267 -22.004 1.00 174.13 ? 289 ASN A OD1 1 ATOM 2555 N ND2 . ASN A 1 173 ? 116.081 -20.089 -22.961 1.00 179.18 ? 289 ASN A ND2 1 ATOM 2556 H H . ASN A 1 173 ? 112.218 -18.844 -22.863 1.00 123.18 ? 289 ASN A H 1 ATOM 2557 H HA . ASN A 1 173 ? 112.133 -20.764 -24.783 1.00 130.50 ? 289 ASN A HA 1 ATOM 2558 H HB2 . ASN A 1 173 ? 114.420 -20.984 -24.584 1.00 139.32 ? 289 ASN A HB2 1 ATOM 2559 H HB3 . ASN A 1 173 ? 114.093 -19.451 -24.844 1.00 139.32 ? 289 ASN A HB3 1 ATOM 2560 N N . GLU A 1 174 ? 111.701 -21.259 -21.816 1.00 165.92 ? 290 GLU A N 1 ATOM 2561 C CA . GLU A 1 174 ? 111.418 -22.254 -20.787 1.00 168.12 ? 290 GLU A CA 1 ATOM 2562 C C . GLU A 1 174 ? 109.982 -22.117 -20.294 1.00 165.56 ? 290 GLU A C 1 ATOM 2563 O O . GLU A 1 174 ? 109.565 -21.046 -19.850 1.00 164.63 ? 290 GLU A O 1 ATOM 2564 C CB . GLU A 1 174 ? 112.391 -22.119 -19.614 1.00 173.34 ? 290 GLU A CB 1 ATOM 2565 C CG . GLU A 1 174 ? 113.857 -22.260 -20.003 1.00 177.21 ? 290 GLU A CG 1 ATOM 2566 C CD . GLU A 1 174 ? 114.778 -22.380 -18.802 1.00 183.11 ? 290 GLU A CD 1 ATOM 2567 O OE1 . GLU A 1 174 ? 114.472 -21.773 -17.752 1.00 184.01 ? 290 GLU A OE1 1 ATOM 2568 O OE2 . GLU A 1 174 ? 115.803 -23.087 -18.908 1.00 187.15 ? 290 GLU A OE2 1 ATOM 2569 H H . GLU A 1 174 ? 111.398 -20.475 -21.636 1.00 311.42 ? 290 GLU A H 1 ATOM 2570 H HA . GLU A 1 174 ? 111.523 -23.141 -21.166 1.00 316.21 ? 290 GLU A HA 1 ATOM 2571 H HB2 . GLU A 1 174 ? 112.274 -21.244 -19.212 1.00 328.20 ? 290 GLU A HB2 1 ATOM 2572 H HB3 . GLU A 1 174 ? 112.190 -22.809 -18.962 1.00 328.20 ? 290 GLU A HB3 1 ATOM 2573 H HG2 . GLU A 1 174 ? 113.965 -23.058 -20.544 1.00 338.30 ? 290 GLU A HG2 1 ATOM 2574 H HG3 . GLU A 1 174 ? 114.126 -21.477 -20.510 1.00 338.30 ? 290 GLU A HG3 1 ATOM 2575 N N . SER A 1 175 ? 109.228 -23.207 -20.374 1.00 165.12 ? 291 SER A N 1 ATOM 2576 C CA . SER A 1 175 ? 107.831 -23.201 -19.958 1.00 163.32 ? 291 SER A CA 1 ATOM 2577 C C . SER A 1 175 ? 107.687 -23.104 -18.441 1.00 165.78 ? 291 SER A C 1 ATOM 2578 O O . SER A 1 175 ? 108.470 -23.695 -17.697 1.00 169.26 ? 291 SER A O 1 ATOM 2579 C CB . SER A 1 175 ? 107.125 -24.462 -20.458 1.00 162.74 ? 291 SER A CB 1 ATOM 2580 O OG . SER A 1 175 ? 107.795 -25.629 -20.009 1.00 166.12 ? 291 SER A OG 1 ATOM 2581 H H . SER A 1 175 ? 109.503 -23.967 -20.668 1.00 175.57 ? 291 SER A H 1 ATOM 2582 H HA . SER A 1 175 ? 107.388 -22.433 -20.351 1.00 169.04 ? 291 SER A HA 1 ATOM 2583 H HB2 . SER A 1 175 ? 106.216 -24.470 -20.119 1.00 166.96 ? 291 SER A HB2 1 ATOM 2584 H HB3 . SER A 1 175 ? 107.117 -24.456 -21.428 1.00 166.96 ? 291 SER A HB3 1 ATOM 2585 H HG . SER A 1 175 ? 107.399 -26.314 -20.289 1.00 178.17 ? 291 SER A HG 1 ATOM 2586 N N . VAL A 1 176 ? 106.687 -22.348 -17.994 1.00 153.91 ? 292 VAL A N 1 ATOM 2587 C CA . VAL A 1 176 ? 106.312 -22.312 -16.585 1.00 156.41 ? 292 VAL A CA 1 ATOM 2588 C C . VAL A 1 176 ? 104.908 -22.880 -16.440 1.00 154.97 ? 292 VAL A C 1 ATOM 2589 O O . VAL A 1 176 ? 103.929 -22.266 -16.862 1.00 152.24 ? 292 VAL A O 1 ATOM 2590 C CB . VAL A 1 176 ? 106.357 -20.887 -16.002 1.00 156.69 ? 292 VAL A CB 1 ATOM 2591 C CG1 . VAL A 1 176 ? 105.981 -20.904 -14.526 1.00 159.95 ? 292 VAL A CG1 1 ATOM 2592 C CG2 . VAL A 1 176 ? 107.738 -20.279 -16.183 1.00 158.96 ? 292 VAL A CG2 1 ATOM 2593 H H . VAL A 1 176 ? 106.206 -21.840 -18.495 1.00 145.66 ? 292 VAL A H 1 ATOM 2594 H HA . VAL A 1 176 ? 106.921 -22.869 -16.076 1.00 150.90 ? 292 VAL A HA 1 ATOM 2595 H HB . VAL A 1 176 ? 105.716 -20.329 -16.472 1.00 148.58 ? 292 VAL A HB 1 ATOM 2596 H HG11 . VAL A 1 176 ? 106.016 -19.998 -14.181 1.00 151.88 ? 292 VAL A HG11 1 ATOM 2597 H HG12 . VAL A 1 176 ? 105.083 -21.259 -14.434 1.00 151.88 ? 292 VAL A HG12 1 ATOM 2598 H HG13 . VAL A 1 176 ? 106.610 -21.466 -14.047 1.00 151.88 ? 292 VAL A HG13 1 ATOM 2599 H HG21 . VAL A 1 176 ? 107.741 -19.384 -15.809 1.00 153.52 ? 292 VAL A HG21 1 ATOM 2600 H HG22 . VAL A 1 176 ? 108.389 -20.832 -15.723 1.00 153.52 ? 292 VAL A HG22 1 ATOM 2601 H HG23 . VAL A 1 176 ? 107.945 -20.243 -17.130 1.00 153.52 ? 292 VAL A HG23 1 ATOM 2602 N N . THR A 1 177 ? 104.818 -24.064 -15.850 1.00 153.61 ? 293 THR A N 1 ATOM 2603 C CA . THR A 1 177 ? 103.540 -24.736 -15.682 1.00 152.24 ? 293 THR A CA 1 ATOM 2604 C C . THR A 1 177 ? 102.683 -24.020 -14.648 1.00 152.62 ? 293 THR A C 1 ATOM 2605 O O . THR A 1 177 ? 103.173 -23.638 -13.584 1.00 156.24 ? 293 THR A O 1 ATOM 2606 C CB . THR A 1 177 ? 103.733 -26.198 -15.252 1.00 155.75 ? 293 THR A CB 1 ATOM 2607 O OG1 . THR A 1 177 ? 104.444 -26.239 -14.008 1.00 160.82 ? 293 THR A OG1 1 ATOM 2608 C CG2 . THR A 1 177 ? 104.516 -26.970 -16.309 1.00 155.66 ? 293 THR A CG2 1 ATOM 2609 H H . THR A 1 177 ? 105.489 -24.502 -15.536 1.00 91.90 ? 293 THR A H 1 ATOM 2610 H HA . THR A 1 177 ? 103.063 -24.730 -16.527 1.00 89.94 ? 293 THR A HA 1 ATOM 2611 H HB . THR A 1 177 ? 102.866 -26.620 -15.143 1.00 101.54 ? 293 THR A HB 1 ATOM 2612 H HG1 . THR A 1 177 ? 104.553 -27.036 -13.766 1.00 111.68 ? 293 THR A HG1 1 ATOM 2613 H HG21 . THR A 1 177 ? 104.633 -27.891 -16.028 1.00 106.22 ? 293 THR A HG21 1 ATOM 2614 H HG22 . THR A 1 177 ? 104.037 -26.956 -17.153 1.00 106.22 ? 293 THR A HG22 1 ATOM 2615 H HG23 . THR A 1 177 ? 105.389 -26.566 -16.436 1.00 106.22 ? 293 THR A HG23 1 ATOM 2616 N N . ILE A 1 178 ? 101.407 -23.832 -14.973 1.00 150.67 ? 294 ILE A N 1 ATOM 2617 C CA . ILE A 1 178 ? 100.461 -23.205 -14.056 1.00 152.50 ? 294 ILE A CA 1 ATOM 2618 C C . ILE A 1 178 ? 99.260 -24.108 -13.807 1.00 154.28 ? 294 ILE A C 1 ATOM 2619 O O . ILE A 1 178 ? 98.611 -24.577 -14.742 1.00 152.72 ? 294 ILE A O 1 ATOM 2620 C CB . ILE A 1 178 ? 99.980 -21.829 -14.583 1.00 150.27 ? 294 ILE A CB 1 ATOM 2621 C CG1 . ILE A 1 178 ? 98.956 -21.216 -13.624 1.00 152.89 ? 294 ILE A CG1 1 ATOM 2622 C CG2 . ILE A 1 178 ? 99.401 -21.941 -15.991 1.00 146.86 ? 294 ILE A CG2 1 ATOM 2623 C CD1 . ILE A 1 178 ? 98.651 -19.757 -13.908 1.00 151.69 ? 294 ILE A CD1 1 ATOM 2624 H H . ILE A 1 178 ? 101.062 -24.061 -15.726 1.00 151.51 ? 294 ILE A H 1 ATOM 2625 H HA . ILE A 1 178 ? 100.902 -23.058 -13.204 1.00 149.50 ? 294 ILE A HA 1 ATOM 2626 H HB . ILE A 1 178 ? 100.748 -21.237 -14.620 1.00 140.34 ? 294 ILE A HB 1 ATOM 2627 H HG12 . ILE A 1 178 ? 98.126 -21.712 -13.694 1.00 139.02 ? 294 ILE A HG12 1 ATOM 2628 H HG13 . ILE A 1 178 ? 99.300 -21.276 -12.719 1.00 139.02 ? 294 ILE A HG13 1 ATOM 2629 H HG21 . ILE A 1 178 ? 99.113 -21.063 -16.285 1.00 132.60 ? 294 ILE A HG21 1 ATOM 2630 H HG22 . ILE A 1 178 ? 100.087 -22.281 -16.588 1.00 132.60 ? 294 ILE A HG22 1 ATOM 2631 H HG23 . ILE A 1 178 ? 98.646 -22.549 -15.974 1.00 132.60 ? 294 ILE A HG23 1 ATOM 2632 H HD11 . ILE A 1 178 ? 97.999 -19.440 -13.264 1.00 133.43 ? 294 ILE A HD11 1 ATOM 2633 H HD12 . ILE A 1 178 ? 99.470 -19.243 -13.831 1.00 133.43 ? 294 ILE A HD12 1 ATOM 2634 H HD13 . ILE A 1 178 ? 98.295 -19.679 -14.807 1.00 133.43 ? 294 ILE A HD13 1 ATOM 2635 N N . ASN A 1 179 ? 98.987 -24.357 -12.531 1.00 153.17 ? 295 ASN A N 1 ATOM 2636 C CA . ASN A 1 179 ? 97.861 -25.179 -12.126 1.00 155.37 ? 295 ASN A CA 1 ATOM 2637 C C . ASN A 1 179 ? 96.793 -24.345 -11.440 1.00 157.16 ? 295 ASN A C 1 ATOM 2638 O O . ASN A 1 179 ? 97.021 -23.786 -10.366 1.00 159.39 ? 295 ASN A O 1 ATOM 2639 C CB . ASN A 1 179 ? 98.325 -26.300 -11.194 1.00 158.16 ? 295 ASN A CB 1 ATOM 2640 C CG . ASN A 1 179 ? 98.411 -27.646 -11.890 1.00 157.80 ? 295 ASN A CG 1 ATOM 2641 O OD1 . ASN A 1 179 ? 97.681 -27.919 -12.843 1.00 156.43 ? 295 ASN A OD1 1 ATOM 2642 N ND2 . ASN A 1 179 ? 99.302 -28.503 -11.405 1.00 159.35 ? 295 ASN A ND2 1 ATOM 2643 H H . ASN A 1 179 ? 99.450 -24.054 -11.873 1.00 135.15 ? 295 ASN A H 1 ATOM 2644 H HA . ASN A 1 179 ? 97.465 -25.586 -12.913 1.00 137.39 ? 295 ASN A HA 1 ATOM 2645 H HB2 . ASN A 1 179 ? 99.207 -26.083 -10.853 1.00 149.52 ? 295 ASN A HB2 1 ATOM 2646 H HB3 . ASN A 1 179 ? 97.696 -26.382 -10.460 1.00 149.52 ? 295 ASN A HB3 1 ATOM 2647 H HD21 . ASN A 1 179 ? 99.391 -29.280 -11.763 1.00 167.53 ? 295 ASN A HD21 1 ATOM 2648 H HD22 . ASN A 1 179 ? 99.791 -28.281 -10.733 1.00 167.53 ? 295 ASN A HD22 1 ATOM 2649 N N . CYS A 1 180 ? 95.629 -24.263 -12.075 1.00 165.54 ? 296 CYS A N 1 ATOM 2650 C CA . CYS A 1 180 ? 94.479 -23.572 -11.507 1.00 167.77 ? 296 CYS A CA 1 ATOM 2651 C C . CYS A 1 180 ? 93.418 -24.594 -11.128 1.00 170.13 ? 296 CYS A C 1 ATOM 2652 O O . CYS A 1 180 ? 93.128 -25.501 -11.905 1.00 169.12 ? 296 CYS A O 1 ATOM 2653 C CB . CYS A 1 180 ? 93.914 -22.555 -12.499 1.00 165.45 ? 296 CYS A CB 1 ATOM 2654 S SG . CYS A 1 180 ? 95.108 -21.327 -13.090 1.00 161.83 ? 296 CYS A SG 1 ATOM 2655 H H . CYS A 1 180 ? 95.478 -24.606 -12.849 1.00 225.05 ? 296 CYS A H 1 ATOM 2656 H HA . CYS A 1 180 ? 94.750 -23.099 -10.705 1.00 222.92 ? 296 CYS A HA 1 ATOM 2657 H HB2 . CYS A 1 180 ? 93.577 -23.032 -13.274 1.00 213.95 ? 296 CYS A HB2 1 ATOM 2658 H HB3 . CYS A 1 180 ? 93.188 -22.075 -12.071 1.00 213.95 ? 296 CYS A HB3 1 ATOM 2659 N N . THR A 1 181 ? 92.842 -24.448 -9.937 1.00 173.67 ? 297 THR A N 1 ATOM 2660 C CA . THR A 1 181 ? 91.855 -25.406 -9.441 1.00 175.29 ? 297 THR A CA 1 ATOM 2661 C C . THR A 1 181 ? 90.724 -24.732 -8.667 1.00 177.14 ? 297 THR A C 1 ATOM 2662 O O . THR A 1 181 ? 90.948 -23.793 -7.900 1.00 178.25 ? 297 THR A O 1 ATOM 2663 C CB . THR A 1 181 ? 92.510 -26.461 -8.522 1.00 176.58 ? 297 THR A CB 1 ATOM 2664 O OG1 . THR A 1 181 ? 93.692 -26.980 -9.145 1.00 175.02 ? 297 THR A OG1 1 ATOM 2665 C CG2 . THR A 1 181 ? 91.541 -27.607 -8.236 1.00 177.54 ? 297 THR A CG2 1 ATOM 2666 H H . THR A 1 181 ? 93.005 -23.800 -9.396 1.00 248.34 ? 297 THR A H 1 ATOM 2667 H HA . THR A 1 181 ? 91.463 -25.871 -10.196 1.00 254.97 ? 297 THR A HA 1 ATOM 2668 H HB . THR A 1 181 ? 92.749 -26.046 -7.678 1.00 265.33 ? 297 THR A HB 1 ATOM 2669 H HG1 . THR A 1 181 ? 94.050 -27.554 -8.647 1.00 272.59 ? 297 THR A HG1 1 ATOM 2670 H HG21 . THR A 1 181 ? 91.963 -28.262 -7.659 1.00 266.90 ? 297 THR A HG21 1 ATOM 2671 H HG22 . THR A 1 181 ? 90.745 -27.266 -7.798 1.00 266.90 ? 297 THR A HG22 1 ATOM 2672 H HG23 . THR A 1 181 ? 91.283 -28.037 -9.066 1.00 266.90 ? 297 THR A HG23 1 ATOM 2673 N N . ARG A 1 182 ? 89.511 -25.235 -8.878 1.00 176.67 ? 298 ARG A N 1 ATOM 2674 C CA . ARG A 1 182 ? 88.324 -24.784 -8.157 1.00 177.39 ? 298 ARG A CA 1 ATOM 2675 C C . ARG A 1 182 ? 87.753 -25.937 -7.325 1.00 178.23 ? 298 ARG A C 1 ATOM 2676 O O . ARG A 1 182 ? 87.065 -26.803 -7.864 1.00 177.40 ? 298 ARG A O 1 ATOM 2677 C CB . ARG A 1 182 ? 87.275 -24.270 -9.136 1.00 175.83 ? 298 ARG A CB 1 ATOM 2678 C CG . ARG A 1 182 ? 86.104 -23.584 -8.477 1.00 175.77 ? 298 ARG A CG 1 ATOM 2679 C CD . ARG A 1 182 ? 84.885 -23.659 -9.366 1.00 173.64 ? 298 ARG A CD 1 ATOM 2680 N NE . ARG A 1 182 ? 84.082 -24.847 -9.103 1.00 173.86 ? 298 ARG A NE 1 ATOM 2681 C CZ . ARG A 1 182 ? 82.907 -25.100 -9.668 1.00 172.33 ? 298 ARG A CZ 1 ATOM 2682 N NH1 . ARG A 1 182 ? 82.381 -24.244 -10.532 1.00 170.22 ? 298 ARG A NH1 1 ATOM 2683 N NH2 . ARG A 1 182 ? 82.253 -26.213 -9.365 1.00 172.82 ? 298 ARG A NH2 1 ATOM 2684 H H . ARG A 1 182 ? 89.346 -25.855 -9.451 1.00 178.10 ? 298 ARG A H 1 ATOM 2685 H HA . ARG A 1 182 ? 88.565 -24.062 -7.557 1.00 180.70 ? 298 ARG A HA 1 ATOM 2686 H HB2 . ARG A 1 182 ? 87.693 -23.632 -9.735 1.00 175.54 ? 298 ARG A HB2 1 ATOM 2687 H HB3 . ARG A 1 182 ? 86.929 -25.020 -9.646 1.00 175.54 ? 298 ARG A HB3 1 ATOM 2688 H HG2 . ARG A 1 182 ? 85.900 -24.025 -7.637 1.00 178.40 ? 298 ARG A HG2 1 ATOM 2689 H HG3 . ARG A 1 182 ? 86.318 -22.650 -8.326 1.00 178.40 ? 298 ARG A HG3 1 ATOM 2690 H HD2 . ARG A 1 182 ? 84.330 -22.879 -9.211 1.00 179.98 ? 298 ARG A HD2 1 ATOM 2691 H HD3 . ARG A 1 182 ? 85.169 -23.686 -10.293 1.00 179.98 ? 298 ARG A HD3 1 ATOM 2692 H HE . ARG A 1 182 ? 84.391 -25.423 -8.544 1.00 188.10 ? 298 ARG A HE 1 ATOM 2693 H HH11 . ARG A 1 182 ? 82.802 -23.521 -10.732 1.00 186.62 ? 298 ARG A HH11 1 ATOM 2694 H HH12 . ARG A 1 182 ? 81.619 -24.412 -10.895 1.00 186.62 ? 298 ARG A HH12 1 ATOM 2695 H HH21 . ARG A 1 182 ? 82.590 -26.771 -8.803 1.00 200.44 ? 298 ARG A HH21 1 ATOM 2696 H HH22 . ARG A 1 182 ? 81.491 -26.377 -9.728 1.00 200.44 ? 298 ARG A HH22 1 ATOM 2697 N N . PRO A 1 183 ? 88.035 -25.957 -6.012 1.00 186.50 ? 299 PRO A N 1 ATOM 2698 C CA . PRO A 1 183 ? 87.624 -27.111 -5.200 1.00 187.70 ? 299 PRO A CA 1 ATOM 2699 C C . PRO A 1 183 ? 86.107 -27.277 -5.085 1.00 187.35 ? 299 PRO A C 1 ATOM 2700 O O . PRO A 1 183 ? 85.365 -26.315 -5.293 1.00 186.51 ? 299 PRO A O 1 ATOM 2701 C CB . PRO A 1 183 ? 88.243 -26.814 -3.828 1.00 190.36 ? 299 PRO A CB 1 ATOM 2702 C CG . PRO A 1 183 ? 88.492 -25.349 -3.813 1.00 190.14 ? 299 PRO A CG 1 ATOM 2703 C CD . PRO A 1 183 ? 88.763 -24.949 -5.222 1.00 187.85 ? 299 PRO A CD 1 ATOM 2704 H HA . PRO A 1 183 ? 88.010 -27.926 -5.556 1.00 254.29 ? 299 PRO A HA 1 ATOM 2705 H HB2 . PRO A 1 183 ? 87.619 -27.062 -3.128 1.00 258.65 ? 299 PRO A HB2 1 ATOM 2706 H HB3 . PRO A 1 183 ? 89.076 -27.303 -3.733 1.00 258.65 ? 299 PRO A HB3 1 ATOM 2707 H HG2 . PRO A 1 183 ? 87.705 -24.892 -3.476 1.00 251.46 ? 299 PRO A HG2 1 ATOM 2708 H HG3 . PRO A 1 183 ? 89.260 -25.158 -3.253 1.00 251.46 ? 299 PRO A HG3 1 ATOM 2709 H HD2 . PRO A 1 183 ? 88.408 -24.063 -5.395 1.00 241.75 ? 299 PRO A HD2 1 ATOM 2710 H HD3 . PRO A 1 183 ? 89.713 -24.995 -5.409 1.00 241.75 ? 299 PRO A HD3 1 ATOM 2711 N N . ASN A 1 184 ? 85.665 -28.493 -4.765 1.00 201.78 ? 300 ASN A N 1 ATOM 2712 C CA . ASN A 1 184 ? 84.243 -28.798 -4.586 1.00 201.56 ? 300 ASN A CA 1 ATOM 2713 C C . ASN A 1 184 ? 83.639 -28.107 -3.366 1.00 204.18 ? 300 ASN A C 1 ATOM 2714 O O . ASN A 1 184 ? 83.513 -28.709 -2.296 1.00 208.37 ? 300 ASN A O 1 ATOM 2715 C CB . ASN A 1 184 ? 84.032 -30.313 -4.461 1.00 202.97 ? 300 ASN A CB 1 ATOM 2716 C CG . ASN A 1 184 ? 83.833 -30.987 -5.801 1.00 200.29 ? 300 ASN A CG 1 ATOM 2717 O OD1 . ASN A 1 184 ? 84.343 -30.528 -6.821 1.00 198.83 ? 300 ASN A OD1 1 ATOM 2718 N ND2 . ASN A 1 184 ? 83.079 -32.081 -5.805 1.00 201.51 ? 300 ASN A ND2 1 ATOM 2719 H H . ASN A 1 184 ? 86.179 -29.172 -4.643 1.00 343.53 ? 300 ASN A H 1 ATOM 2720 H HA . ASN A 1 184 ? 83.758 -28.494 -5.369 1.00 348.56 ? 300 ASN A HA 1 ATOM 2721 H HB2 . ASN A 1 184 ? 84.812 -30.707 -4.040 1.00 356.35 ? 300 ASN A HB2 1 ATOM 2722 H HB3 . ASN A 1 184 ? 83.244 -30.479 -3.922 1.00 356.35 ? 300 ASN A HB3 1 ATOM 2723 H HD21 . ASN A 1 184 ? 82.935 -32.502 -6.541 1.00 357.00 ? 300 ASN A HD21 1 ATOM 2724 H HD22 . ASN A 1 184 ? 82.735 -32.369 -5.071 1.00 357.00 ? 300 ASN A HD22 1 ATOM 2725 N N . ASN A 1 185 ? 83.265 -26.842 -3.540 1.00 205.43 ? 301 ASN A N 1 ATOM 2726 C CA . ASN A 1 185 ? 82.678 -26.048 -2.465 1.00 208.36 ? 301 ASN A CA 1 ATOM 2727 C C . ASN A 1 185 ? 81.325 -25.477 -2.873 1.00 207.18 ? 301 ASN A C 1 ATOM 2728 O O . ASN A 1 185 ? 80.294 -25.819 -2.291 1.00 209.78 ? 301 ASN A O 1 ATOM 2729 C CB . ASN A 1 185 ? 83.627 -24.914 -2.064 1.00 208.58 ? 301 ASN A CB 1 ATOM 2730 C CG . ASN A 1 185 ? 84.928 -25.421 -1.458 1.00 210.66 ? 301 ASN A CG 1 ATOM 2731 O OD1 . ASN A 1 185 ? 85.151 -26.626 -1.351 1.00 211.99 ? 301 ASN A OD1 1 ATOM 2732 N ND2 . ASN A 1 185 ? 85.797 -24.496 -1.062 1.00 211.27 ? 301 ASN A ND2 1 ATOM 2733 H H . ASN A 1 185 ? 83.342 -26.416 -4.282 1.00 246.64 ? 301 ASN A H 1 ATOM 2734 H HA . ASN A 1 185 ? 82.544 -26.616 -1.690 1.00 253.77 ? 301 ASN A HA 1 ATOM 2735 H HB2 . ASN A 1 185 ? 83.846 -24.392 -2.851 1.00 250.75 ? 301 ASN A HB2 1 ATOM 2736 H HB3 . ASN A 1 185 ? 83.188 -24.354 -1.405 1.00 250.75 ? 301 ASN A HB3 1 ATOM 2737 H HD21 . ASN A 1 185 ? 86.547 -24.731 -0.713 1.00 247.82 ? 301 ASN A HD21 1 ATOM 2738 H HD22 . ASN A 1 185 ? 85.609 -23.662 -1.155 1.00 247.82 ? 301 ASN A HD22 1 ATOM 2739 N N . SER A 1 190 ? 81.392 -28.422 1.876 1.00 218.95 ? 322 SER A N 1 ATOM 2740 C CA . SER A 1 190 ? 82.204 -27.249 2.174 1.00 218.41 ? 322 SER A CA 1 ATOM 2741 C C . SER A 1 190 ? 81.433 -25.960 1.907 1.00 216.17 ? 322 SER A C 1 ATOM 2742 O O . SER A 1 190 ? 81.206 -25.593 0.753 1.00 210.46 ? 322 SER A O 1 ATOM 2743 C CB . SER A 1 190 ? 83.490 -27.266 1.345 1.00 213.82 ? 322 SER A CB 1 ATOM 2744 O OG . SER A 1 190 ? 84.309 -26.154 1.657 1.00 213.72 ? 322 SER A OG 1 ATOM 2745 H HA . SER A 1 190 ? 82.450 -27.264 3.112 1.00 241.37 ? 322 SER A HA 1 ATOM 2746 H HB2 . SER A 1 190 ? 83.978 -28.082 1.538 1.00 233.17 ? 322 SER A HB2 1 ATOM 2747 H HB3 . SER A 1 190 ? 83.258 -27.234 0.404 1.00 233.17 ? 322 SER A HB3 1 ATOM 2748 H HG . SER A 1 190 ? 85.010 -26.176 1.195 1.00 224.36 ? 322 SER A HG 1 ATOM 2749 N N . GLY A 1 191 ? 81.030 -25.281 2.978 1.00 220.47 ? 323 GLY A N 1 ATOM 2750 C CA . GLY A 1 191 ? 80.352 -24.003 2.862 1.00 219.32 ? 323 GLY A CA 1 ATOM 2751 C C . GLY A 1 191 ? 81.275 -22.977 2.237 1.00 214.78 ? 323 GLY A C 1 ATOM 2752 O O . GLY A 1 191 ? 82.036 -22.308 2.940 1.00 217.30 ? 323 GLY A O 1 ATOM 2753 H H . GLY A 1 191 ? 81.141 -25.546 3.789 1.00 311.18 ? 323 GLY A H 1 ATOM 2754 H HA2 . GLY A 1 191 ? 79.563 -24.097 2.305 1.00 307.05 ? 323 GLY A HA2 1 ATOM 2755 H HA3 . GLY A 1 191 ? 80.082 -23.691 3.740 1.00 307.05 ? 323 GLY A HA3 1 ATOM 2756 N N . GLY A 1 192 ? 81.209 -22.851 0.914 1.00 208.46 ? 324 GLY A N 1 ATOM 2757 C CA . GLY A 1 192 ? 82.147 -22.015 0.186 1.00 204.13 ? 324 GLY A CA 1 ATOM 2758 C C . GLY A 1 192 ? 81.612 -21.418 -1.102 1.00 199.33 ? 324 GLY A C 1 ATOM 2759 O O . GLY A 1 192 ? 80.606 -21.866 -1.655 1.00 198.01 ? 324 GLY A O 1 ATOM 2760 H H . GLY A 1 192 ? 80.628 -23.243 0.416 1.00 215.00 ? 324 GLY A H 1 ATOM 2761 H HA2 . GLY A 1 192 ? 82.426 -21.284 0.760 1.00 205.75 ? 324 GLY A HA2 1 ATOM 2762 H HA3 . GLY A 1 192 ? 82.932 -22.540 -0.032 1.00 205.75 ? 324 GLY A HA3 1 ATOM 2763 N N . ASP A 1 193 ? 82.309 -20.390 -1.575 1.00 188.78 ? 325 ASP A N 1 ATOM 2764 C CA . ASP A 1 193 ? 81.975 -19.721 -2.825 1.00 184.72 ? 325 ASP A CA 1 ATOM 2765 C C . ASP A 1 193 ? 82.347 -20.611 -4.007 1.00 182.06 ? 325 ASP A C 1 ATOM 2766 O O . ASP A 1 193 ? 83.515 -20.965 -4.179 1.00 182.78 ? 325 ASP A O 1 ATOM 2767 C CB . ASP A 1 193 ? 82.698 -18.369 -2.910 1.00 184.02 ? 325 ASP A CB 1 ATOM 2768 C CG . ASP A 1 193 ? 82.256 -17.531 -4.104 1.00 181.05 ? 325 ASP A CG 1 ATOM 2769 O OD1 . ASP A 1 193 ? 81.106 -17.695 -4.562 1.00 179.56 ? 325 ASP A OD1 1 ATOM 2770 O OD2 . ASP A 1 193 ? 83.061 -16.697 -4.580 1.00 180.76 ? 325 ASP A OD2 1 ATOM 2771 H H . ASP A 1 193 ? 82.996 -20.055 -1.179 1.00 210.51 ? 325 ASP A H 1 ATOM 2772 H HA . ASP A 1 193 ? 81.019 -19.557 -2.855 1.00 204.74 ? 325 ASP A HA 1 ATOM 2773 H HB2 . ASP A 1 193 ? 82.514 -17.861 -2.104 1.00 200.96 ? 325 ASP A HB2 1 ATOM 2774 H HB3 . ASP A 1 193 ? 83.652 -18.526 -2.991 1.00 200.96 ? 325 ASP A HB3 1 ATOM 2775 N N . ILE A 1 194 ? 81.354 -20.983 -4.811 1.00 184.12 ? 326 ILE A N 1 ATOM 2776 C CA . ILE A 1 194 ? 81.587 -21.849 -5.967 1.00 182.63 ? 326 ILE A CA 1 ATOM 2777 C C . ILE A 1 194 ? 82.344 -21.144 -7.092 1.00 181.06 ? 326 ILE A C 1 ATOM 2778 O O . ILE A 1 194 ? 82.645 -21.757 -8.113 1.00 179.94 ? 326 ILE A O 1 ATOM 2779 C CB . ILE A 1 194 ? 80.261 -22.396 -6.549 1.00 180.94 ? 326 ILE A CB 1 ATOM 2780 C CG1 . ILE A 1 194 ? 79.404 -21.258 -7.121 1.00 178.72 ? 326 ILE A CG1 1 ATOM 2781 C CG2 . ILE A 1 194 ? 79.493 -23.171 -5.487 1.00 183.52 ? 326 ILE A CG2 1 ATOM 2782 C CD1 . ILE A 1 194 ? 78.245 -21.734 -7.968 1.00 176.88 ? 326 ILE A CD1 1 ATOM 2783 H H . ILE A 1 194 ? 80.533 -20.746 -4.710 1.00 320.79 ? 326 ILE A H 1 ATOM 2784 H HA . ILE A 1 194 ? 82.120 -22.608 -5.683 1.00 315.83 ? 326 ILE A HA 1 ATOM 2785 H HB . ILE A 1 194 ? 80.476 -23.005 -7.272 1.00 317.77 ? 326 ILE A HB 1 ATOM 2786 H HG12 . ILE A 1 194 ? 79.041 -20.741 -6.385 1.00 313.80 ? 326 ILE A HG12 1 ATOM 2787 H HG13 . ILE A 1 194 ? 79.965 -20.694 -7.675 1.00 313.80 ? 326 ILE A HG13 1 ATOM 2788 H HG21 . ILE A 1 194 ? 78.668 -23.503 -5.873 1.00 329.12 ? 326 ILE A HG21 1 ATOM 2789 H HG22 . ILE A 1 194 ? 80.039 -23.913 -5.182 1.00 329.12 ? 326 ILE A HG22 1 ATOM 2790 H HG23 . ILE A 1 194 ? 79.296 -22.578 -4.745 1.00 329.12 ? 326 ILE A HG23 1 ATOM 2791 H HD11 . ILE A 1 194 ? 77.754 -20.962 -8.292 1.00 315.06 ? 326 ILE A HD11 1 ATOM 2792 H HD12 . ILE A 1 194 ? 78.591 -22.244 -8.717 1.00 315.06 ? 326 ILE A HD12 1 ATOM 2793 H HD13 . ILE A 1 194 ? 77.666 -22.291 -7.426 1.00 315.06 ? 326 ILE A HD13 1 ATOM 2794 N N . ARG A 1 195 ? 82.623 -19.857 -6.911 1.00 173.40 ? 327 ARG A N 1 ATOM 2795 C CA . ARG A 1 195 ? 83.353 -19.073 -7.903 1.00 171.98 ? 327 ARG A CA 1 ATOM 2796 C C . ARG A 1 195 ? 84.786 -18.797 -7.454 1.00 174.20 ? 327 ARG A C 1 ATOM 2797 O O . ARG A 1 195 ? 85.602 -18.298 -8.231 1.00 173.52 ? 327 ARG A O 1 ATOM 2798 C CB . ARG A 1 195 ? 82.621 -17.758 -8.180 1.00 170.09 ? 327 ARG A CB 1 ATOM 2799 C CG . ARG A 1 195 ? 81.290 -17.945 -8.883 1.00 167.41 ? 327 ARG A CG 1 ATOM 2800 C CD . ARG A 1 195 ? 80.594 -16.625 -9.127 1.00 165.58 ? 327 ARG A CD 1 ATOM 2801 N NE . ARG A 1 195 ? 79.340 -16.821 -9.838 1.00 163.09 ? 327 ARG A NE 1 ATOM 2802 C CZ . ARG A 1 195 ? 78.204 -17.189 -9.255 1.00 164.25 ? 327 ARG A CZ 1 ATOM 2803 N NH1 . ARG A 1 195 ? 78.160 -17.397 -7.945 1.00 167.77 ? 327 ARG A NH1 1 ATOM 2804 N NH2 . ARG A 1 195 ? 77.108 -17.349 -9.980 1.00 162.92 ? 327 ARG A NH2 1 ATOM 2805 H H . ARG A 1 195 ? 82.397 -19.408 -6.213 1.00 201.30 ? 327 ARG A H 1 ATOM 2806 H HA . ARG A 1 195 ? 83.391 -19.574 -8.733 1.00 193.56 ? 327 ARG A HA 1 ATOM 2807 H HB2 . ARG A 1 195 ? 82.452 -17.309 -7.337 1.00 194.02 ? 327 ARG A HB2 1 ATOM 2808 H HB3 . ARG A 1 195 ? 83.179 -17.201 -8.744 1.00 194.02 ? 327 ARG A HB3 1 ATOM 2809 H HG2 . ARG A 1 195 ? 81.439 -18.372 -9.741 1.00 193.22 ? 327 ARG A HG2 1 ATOM 2810 H HG3 . ARG A 1 195 ? 80.712 -18.495 -8.331 1.00 193.22 ? 327 ARG A HG3 1 ATOM 2811 H HD2 . ARG A 1 195 ? 80.401 -16.201 -8.276 1.00 196.14 ? 327 ARG A HD2 1 ATOM 2812 H HD3 . ARG A 1 195 ? 81.165 -16.055 -9.665 1.00 196.14 ? 327 ARG A HD3 1 ATOM 2813 H HE . ARG A 1 195 ? 79.348 -16.752 -10.695 1.00 197.73 ? 327 ARG A HE 1 ATOM 2814 H HH11 . ARG A 1 195 ? 78.870 -17.295 -7.470 1.00 212.70 ? 327 ARG A HH11 1 ATOM 2815 H HH12 . ARG A 1 195 ? 77.423 -17.634 -7.572 1.00 212.70 ? 327 ARG A HH12 1 ATOM 2816 H HH21 . ARG A 1 195 ? 77.131 -17.214 -10.829 1.00 207.47 ? 327 ARG A HH21 1 ATOM 2817 H HH22 . ARG A 1 195 ? 76.373 -17.585 -9.602 1.00 207.47 ? 327 ARG A HH22 1 ATOM 2818 N N . GLN A 1 196 ? 85.091 -19.129 -6.203 1.00 172.78 ? 328 GLN A N 1 ATOM 2819 C CA . GLN A 1 196 ? 86.438 -18.944 -5.674 1.00 174.92 ? 328 GLN A CA 1 ATOM 2820 C C . GLN A 1 196 ? 87.361 -20.051 -6.158 1.00 175.08 ? 328 GLN A C 1 ATOM 2821 O O . GLN A 1 196 ? 87.123 -21.234 -5.910 1.00 175.31 ? 328 GLN A O 1 ATOM 2822 C CB . GLN A 1 196 ? 86.426 -18.901 -4.145 1.00 177.31 ? 328 GLN A CB 1 ATOM 2823 C CG . GLN A 1 196 ? 86.284 -17.498 -3.576 1.00 178.15 ? 328 GLN A CG 1 ATOM 2824 C CD . GLN A 1 196 ? 86.130 -17.482 -2.067 1.00 180.78 ? 328 GLN A CD 1 ATOM 2825 O OE1 . GLN A 1 196 ? 86.697 -18.318 -1.363 1.00 182.48 ? 328 GLN A OE1 1 ATOM 2826 N NE2 . GLN A 1 196 ? 85.355 -16.529 -1.562 1.00 181.19 ? 328 GLN A NE2 1 ATOM 2827 H H . GLN A 1 196 ? 84.535 -19.464 -5.639 1.00 170.26 ? 328 GLN A H 1 ATOM 2828 H HA . GLN A 1 196 ? 86.789 -18.099 -5.995 1.00 169.27 ? 328 GLN A HA 1 ATOM 2829 H HB2 . GLN A 1 196 ? 85.679 -19.430 -3.822 1.00 177.21 ? 328 GLN A HB2 1 ATOM 2830 H HB3 . GLN A 1 196 ? 87.259 -19.272 -3.815 1.00 177.21 ? 328 GLN A HB3 1 ATOM 2831 H HG2 . GLN A 1 196 ? 87.075 -16.985 -3.802 1.00 182.10 ? 328 GLN A HG2 1 ATOM 2832 H HG3 . GLN A 1 196 ? 85.498 -17.080 -3.961 1.00 182.10 ? 328 GLN A HG3 1 ATOM 2833 H HE21 . GLN A 1 196 ? 85.235 -16.477 -0.712 1.00 195.56 ? 328 GLN A HE21 1 ATOM 2834 H HE22 . GLN A 1 196 ? 84.973 -15.964 -2.086 1.00 195.56 ? 328 GLN A HE22 1 ATOM 2835 N N . ALA A 1 197 ? 88.415 -19.644 -6.855 1.00 176.63 ? 329 ALA A N 1 ATOM 2836 C CA . ALA A 1 197 ? 89.428 -20.560 -7.354 1.00 176.54 ? 329 ALA A CA 1 ATOM 2837 C C . ALA A 1 197 ? 90.797 -19.929 -7.143 1.00 177.23 ? 329 ALA A C 1 ATOM 2838 O O . ALA A 1 197 ? 90.892 -18.750 -6.799 1.00 178.00 ? 329 ALA A O 1 ATOM 2839 C CB . ALA A 1 197 ? 89.197 -20.870 -8.821 1.00 174.59 ? 329 ALA A CB 1 ATOM 2840 H H . ALA A 1 197 ? 88.566 -18.822 -7.056 1.00 298.17 ? 329 ALA A H 1 ATOM 2841 H HA . ALA A 1 197 ? 89.390 -21.390 -6.853 1.00 295.95 ? 329 ALA A HA 1 ATOM 2842 H HB1 . ALA A 1 197 ? 89.885 -21.481 -9.127 1.00 289.58 ? 329 ALA A HB1 1 ATOM 2843 H HB2 . ALA A 1 197 ? 88.323 -21.278 -8.923 1.00 289.58 ? 329 ALA A HB2 1 ATOM 2844 H HB3 . ALA A 1 197 ? 89.238 -20.044 -9.328 1.00 289.58 ? 329 ALA A HB3 1 ATOM 2845 N N . HIS A 1 198 ? 91.851 -20.714 -7.342 1.00 182.35 ? 330 HIS A N 1 ATOM 2846 C CA . HIS A 1 198 ? 93.216 -20.229 -7.159 1.00 182.14 ? 330 HIS A CA 1 ATOM 2847 C C . HIS A 1 198 ? 94.165 -20.882 -8.153 1.00 179.23 ? 330 HIS A C 1 ATOM 2848 O O . HIS A 1 198 ? 93.897 -21.975 -8.651 1.00 178.10 ? 330 HIS A O 1 ATOM 2849 C CB . HIS A 1 198 ? 93.701 -20.494 -5.730 1.00 184.37 ? 330 HIS A CB 1 ATOM 2850 C CG . HIS A 1 198 ? 92.857 -19.848 -4.674 1.00 186.65 ? 330 HIS A CG 1 ATOM 2851 N ND1 . HIS A 1 198 ? 93.071 -18.559 -4.235 1.00 187.80 ? 330 HIS A ND1 1 ATOM 2852 C CD2 . HIS A 1 198 ? 91.795 -20.313 -3.972 1.00 187.70 ? 330 HIS A CD2 1 ATOM 2853 C CE1 . HIS A 1 198 ? 92.178 -18.258 -3.308 1.00 189.41 ? 330 HIS A CE1 1 ATOM 2854 N NE2 . HIS A 1 198 ? 91.393 -19.305 -3.130 1.00 189.27 ? 330 HIS A NE2 1 ATOM 2855 H H . HIS A 1 198 ? 91.802 -21.538 -7.586 1.00 321.02 ? 330 HIS A H 1 ATOM 2856 H HA . HIS A 1 198 ? 93.234 -19.271 -7.311 1.00 321.05 ? 330 HIS A HA 1 ATOM 2857 H HB2 . HIS A 1 198 ? 93.695 -21.451 -5.570 1.00 329.11 ? 330 HIS A HB2 1 ATOM 2858 H HB3 . HIS A 1 198 ? 94.604 -20.152 -5.638 1.00 329.11 ? 330 HIS A HB3 1 ATOM 2859 H HD1 . HIS A 1 198 ? 93.688 -18.033 -4.519 1.00 331.61 ? 330 HIS A HD1 1 ATOM 2860 H HD2 . HIS A 1 198 ? 91.411 -21.156 -4.047 1.00 338.58 ? 330 HIS A HD2 1 ATOM 2861 H HE1 . HIS A 1 198 ? 92.115 -17.447 -2.857 1.00 336.84 ? 330 HIS A HE1 1 ATOM 2862 H HE2 . HIS A 1 198 ? 90.736 -19.348 -2.576 1.00 340.75 ? 330 HIS A HE2 1 ATOM 2863 N N . CYS A 1 199 ? 95.274 -20.202 -8.431 1.00 174.20 ? 331 CYS A N 1 ATOM 2864 C CA . CYS A 1 199 ? 96.307 -20.721 -9.321 1.00 170.88 ? 331 CYS A CA 1 ATOM 2865 C C . CYS A 1 199 ? 97.640 -20.827 -8.586 1.00 171.70 ? 331 CYS A C 1 ATOM 2866 O O . CYS A 1 199 ? 98.033 -19.909 -7.866 1.00 173.36 ? 331 CYS A O 1 ATOM 2867 C CB . CYS A 1 199 ? 96.455 -19.828 -10.557 1.00 167.40 ? 331 CYS A CB 1 ATOM 2868 S SG . CYS A 1 199 ? 95.041 -19.858 -11.686 1.00 165.52 ? 331 CYS A SG 1 ATOM 2869 H HA . CYS A 1 199 ? 96.054 -21.609 -9.618 1.00 166.38 ? 331 CYS A HA 1 ATOM 2870 H HB2 . CYS A 1 199 ? 96.577 -18.912 -10.263 1.00 158.88 ? 331 CYS A HB2 1 ATOM 2871 H HB3 . CYS A 1 199 ? 97.235 -20.118 -11.055 1.00 158.88 ? 331 CYS A HB3 1 ATOM 2872 N N . ASN A 1 200 ? 98.322 -21.955 -8.771 1.00 167.90 ? 332 ASN A N 1 ATOM 2873 C CA . ASN A 1 200 ? 99.613 -22.200 -8.139 1.00 168.85 ? 332 ASN A CA 1 ATOM 2874 C C . ASN A 1 200 ? 100.721 -22.344 -9.170 1.00 165.81 ? 332 ASN A C 1 ATOM 2875 O O . ASN A 1 200 ? 100.562 -23.030 -10.180 1.00 163.54 ? 332 ASN A O 1 ATOM 2876 C CB . ASN A 1 200 ? 99.554 -23.457 -7.267 1.00 171.36 ? 332 ASN A CB 1 ATOM 2877 C CG . ASN A 1 200 ? 98.685 -23.275 -6.036 1.00 174.68 ? 332 ASN A CG 1 ATOM 2878 O OD1 . ASN A 1 200 ? 98.718 -22.231 -5.387 1.00 176.17 ? 332 ASN A OD1 1 ATOM 2879 N ND2 . ASN A 1 200 ? 97.897 -24.295 -5.711 1.00 175.90 ? 332 ASN A ND2 1 ATOM 2880 H H . ASN A 1 200 ? 98.052 -22.603 -9.268 1.00 180.24 ? 332 ASN A H 1 ATOM 2881 H HA . ASN A 1 200 ? 99.832 -21.448 -7.567 1.00 187.90 ? 332 ASN A HA 1 ATOM 2882 H HB2 . ASN A 1 200 ? 99.187 -24.187 -7.789 1.00 197.63 ? 332 ASN A HB2 1 ATOM 2883 H HB3 . ASN A 1 200 ? 100.451 -23.678 -6.971 1.00 197.63 ? 332 ASN A HB3 1 ATOM 2884 H HD21 . ASN A 1 200 ? 97.386 -24.240 -5.022 1.00 217.09 ? 332 ASN A HD21 1 ATOM 2885 H HD22 . ASN A 1 200 ? 97.899 -25.010 -6.189 1.00 217.09 ? 332 ASN A HD22 1 ATOM 2886 N N . VAL A 1 201 ? 101.839 -21.674 -8.910 1.00 169.62 ? 333 VAL A N 1 ATOM 2887 C CA . VAL A 1 201 ? 103.029 -21.783 -9.744 1.00 167.27 ? 333 VAL A CA 1 ATOM 2888 C C . VAL A 1 201 ? 104.258 -21.735 -8.848 1.00 171.49 ? 333 VAL A C 1 ATOM 2889 O O . VAL A 1 201 ? 104.254 -21.074 -7.809 1.00 174.73 ? 333 VAL A O 1 ATOM 2890 C CB . VAL A 1 201 ? 103.109 -20.656 -10.796 1.00 164.11 ? 333 VAL A CB 1 ATOM 2891 C CG1 . VAL A 1 201 ? 104.325 -20.842 -11.697 1.00 162.20 ? 333 VAL A CG1 1 ATOM 2892 C CG2 . VAL A 1 201 ? 101.846 -20.618 -11.635 1.00 161.94 ? 333 VAL A CG2 1 ATOM 2893 H H . VAL A 1 201 ? 101.933 -21.140 -8.243 1.00 140.42 ? 333 VAL A H 1 ATOM 2894 H HA . VAL A 1 201 ? 103.021 -22.635 -10.207 1.00 141.37 ? 333 VAL A HA 1 ATOM 2895 H HB . VAL A 1 201 ? 103.197 -19.803 -10.343 1.00 132.04 ? 333 VAL A HB 1 ATOM 2896 H HG11 . VAL A 1 201 ? 104.349 -20.122 -12.346 1.00 134.38 ? 333 VAL A HG11 1 ATOM 2897 H HG12 . VAL A 1 201 ? 105.127 -20.824 -11.152 1.00 134.38 ? 333 VAL A HG12 1 ATOM 2898 H HG13 . VAL A 1 201 ? 104.252 -21.696 -12.152 1.00 134.38 ? 333 VAL A HG13 1 ATOM 2899 H HG21 . VAL A 1 201 ? 101.921 -19.903 -12.286 1.00 124.33 ? 333 VAL A HG21 1 ATOM 2900 H HG22 . VAL A 1 201 ? 101.742 -21.469 -12.088 1.00 124.33 ? 333 VAL A HG22 1 ATOM 2901 H HG23 . VAL A 1 201 ? 101.086 -20.457 -11.053 1.00 124.33 ? 333 VAL A HG23 1 ATOM 2902 N N . SER A 1 202 ? 105.308 -22.441 -9.251 1.00 177.40 ? 334 SER A N 1 ATOM 2903 C CA . SER A 1 202 ? 106.548 -22.459 -8.489 1.00 182.92 ? 334 SER A CA 1 ATOM 2904 C C . SER A 1 202 ? 107.143 -21.060 -8.396 1.00 183.45 ? 334 SER A C 1 ATOM 2905 O O . SER A 1 202 ? 107.440 -20.430 -9.412 1.00 180.08 ? 334 SER A O 1 ATOM 2906 C CB . SER A 1 202 ? 107.556 -23.423 -9.122 1.00 184.05 ? 334 SER A CB 1 ATOM 2907 O OG . SER A 1 202 ? 108.855 -23.235 -8.584 1.00 189.05 ? 334 SER A OG 1 ATOM 2908 H H . SER A 1 202 ? 105.326 -22.921 -9.964 1.00 124.16 ? 334 SER A H 1 ATOM 2909 H HA . SER A 1 202 ? 106.363 -22.767 -7.588 1.00 133.95 ? 334 SER A HA 1 ATOM 2910 H HB2 . SER A 1 202 ? 107.272 -24.334 -8.948 1.00 140.55 ? 334 SER A HB2 1 ATOM 2911 H HB3 . SER A 1 202 ? 107.586 -23.263 -10.079 1.00 140.55 ? 334 SER A HB3 1 ATOM 2912 H HG . SER A 1 202 ? 109.395 -23.770 -8.941 1.00 133.26 ? 334 SER A HG 1 ATOM 2913 N N . GLY A 1 203 ? 107.298 -20.574 -7.169 1.00 183.89 ? 335 GLY A N 1 ATOM 2914 C CA . GLY A 1 203 ? 107.921 -19.287 -6.934 1.00 185.47 ? 335 GLY A CA 1 ATOM 2915 C C . GLY A 1 203 ? 109.375 -19.303 -7.364 1.00 187.55 ? 335 GLY A C 1 ATOM 2916 O O . GLY A 1 203 ? 109.851 -18.368 -8.004 1.00 185.94 ? 335 GLY A O 1 ATOM 2917 H H . GLY A 1 203 ? 107.048 -20.978 -6.453 1.00 314.81 ? 335 GLY A H 1 ATOM 2918 H HA2 . GLY A 1 203 ? 107.455 -18.600 -7.435 1.00 314.73 ? 335 GLY A HA2 1 ATOM 2919 H HA3 . GLY A 1 203 ? 107.877 -19.068 -5.990 1.00 314.73 ? 335 GLY A HA3 1 ATOM 2920 N N . SER A 1 204 ? 110.078 -20.377 -7.018 1.00 188.66 ? 336 SER A N 1 ATOM 2921 C CA . SER A 1 204 ? 111.497 -20.511 -7.333 1.00 191.57 ? 336 SER A CA 1 ATOM 2922 C C . SER A 1 204 ? 111.759 -20.604 -8.837 1.00 186.91 ? 336 SER A C 1 ATOM 2923 O O . SER A 1 204 ? 112.681 -19.972 -9.354 1.00 187.37 ? 336 SER A O 1 ATOM 2924 C CB . SER A 1 204 ? 112.073 -21.742 -6.633 1.00 196.93 ? 336 SER A CB 1 ATOM 2925 O OG . SER A 1 204 ? 111.278 -22.888 -6.887 1.00 194.73 ? 336 SER A OG 1 ATOM 2926 H H . SER A 1 204 ? 109.751 -21.051 -6.595 1.00 190.70 ? 336 SER A H 1 ATOM 2927 H HA . SER A 1 204 ? 111.967 -19.731 -6.998 1.00 196.11 ? 336 SER A HA 1 ATOM 2928 H HB2 . SER A 1 204 ? 112.971 -21.902 -6.964 1.00 209.67 ? 336 SER A HB2 1 ATOM 2929 H HB3 . SER A 1 204 ? 112.096 -21.579 -5.677 1.00 209.67 ? 336 SER A HB3 1 ATOM 2930 H HG . SER A 1 204 ? 111.605 -23.556 -6.497 1.00 209.85 ? 336 SER A HG 1 ATOM 2931 N N . GLN A 1 205 ? 110.950 -21.402 -9.528 1.00 192.80 ? 337 GLN A N 1 ATOM 2932 C CA . GLN A 1 205 ? 111.047 -21.539 -10.979 1.00 188.29 ? 337 GLN A CA 1 ATOM 2933 C C . GLN A 1 205 ? 110.832 -20.197 -11.661 1.00 184.35 ? 337 GLN A C 1 ATOM 2934 O O . GLN A 1 205 ? 111.521 -19.853 -12.619 1.00 183.03 ? 337 GLN A O 1 ATOM 2935 C CB . GLN A 1 205 ? 110.013 -22.546 -11.494 1.00 184.66 ? 337 GLN A CB 1 ATOM 2936 C CG . GLN A 1 205 ? 109.914 -22.637 -13.016 1.00 179.70 ? 337 GLN A CG 1 ATOM 2937 C CD . GLN A 1 205 ? 108.810 -23.570 -13.478 1.00 176.36 ? 337 GLN A CD 1 ATOM 2938 O OE1 . GLN A 1 205 ? 107.951 -23.975 -12.693 1.00 177.00 ? 337 GLN A OE1 1 ATOM 2939 N NE2 . GLN A 1 205 ? 108.824 -23.908 -14.762 1.00 173.04 ? 337 GLN A NE2 1 ATOM 2940 H H . GLN A 1 205 ? 110.329 -21.882 -9.176 1.00 191.95 ? 337 GLN A H 1 ATOM 2941 H HA . GLN A 1 205 ? 111.931 -21.862 -11.213 1.00 185.11 ? 337 GLN A HA 1 ATOM 2942 H HB2 . GLN A 1 205 ? 110.247 -23.427 -11.162 1.00 183.81 ? 337 GLN A HB2 1 ATOM 2943 H HB3 . GLN A 1 205 ? 109.139 -22.292 -11.158 1.00 183.81 ? 337 GLN A HB3 1 ATOM 2944 H HG2 . GLN A 1 205 ? 109.730 -21.755 -13.374 1.00 172.29 ? 337 GLN A HG2 1 ATOM 2945 H HG3 . GLN A 1 205 ? 110.754 -22.970 -13.368 1.00 172.29 ? 337 GLN A HG3 1 ATOM 2946 H HE21 . GLN A 1 205 ? 108.220 -24.434 -15.074 1.00 163.09 ? 337 GLN A HE21 1 ATOM 2947 H HE22 . GLN A 1 205 ? 109.437 -23.600 -15.281 1.00 163.09 ? 337 GLN A HE22 1 ATOM 2948 N N . TRP A 1 206 ? 109.858 -19.450 -11.158 1.00 184.69 ? 338 TRP A N 1 ATOM 2949 C CA . TRP A 1 206 ? 109.449 -18.205 -11.784 1.00 180.85 ? 338 TRP A CA 1 ATOM 2950 C C . TRP A 1 206 ? 110.424 -17.060 -11.507 1.00 183.88 ? 338 TRP A C 1 ATOM 2951 O O . TRP A 1 206 ? 110.581 -16.163 -12.337 1.00 181.36 ? 338 TRP A O 1 ATOM 2952 C CB . TRP A 1 206 ? 108.051 -17.825 -11.309 1.00 178.66 ? 338 TRP A CB 1 ATOM 2953 C CG . TRP A 1 206 ? 107.535 -16.575 -11.927 1.00 175.14 ? 338 TRP A CG 1 ATOM 2954 C CD1 . TRP A 1 206 ? 106.884 -16.454 -13.121 1.00 170.73 ? 338 TRP A CD1 1 ATOM 2955 C CD2 . TRP A 1 206 ? 107.626 -15.257 -11.383 1.00 176.89 ? 338 TRP A CD2 1 ATOM 2956 N NE1 . TRP A 1 206 ? 106.563 -15.139 -13.352 1.00 169.72 ? 338 TRP A NE1 1 ATOM 2957 C CE2 . TRP A 1 206 ? 107.008 -14.384 -12.299 1.00 173.34 ? 338 TRP A CE2 1 ATOM 2958 C CE3 . TRP A 1 206 ? 108.169 -14.730 -10.208 1.00 181.91 ? 338 TRP A CE3 1 ATOM 2959 C CZ2 . TRP A 1 206 ? 106.920 -13.016 -12.076 1.00 174.24 ? 338 TRP A CZ2 1 ATOM 2960 C CZ3 . TRP A 1 206 ? 108.080 -13.371 -9.989 1.00 182.56 ? 338 TRP A CZ3 1 ATOM 2961 C CH2 . TRP A 1 206 ? 107.457 -12.530 -10.915 1.00 178.51 ? 338 TRP A CH2 1 ATOM 2962 H H . TRP A 1 206 ? 109.416 -19.645 -10.447 1.00 380.54 ? 338 TRP A H 1 ATOM 2963 H HA . TRP A 1 206 ? 109.411 -18.336 -12.745 1.00 376.12 ? 338 TRP A HA 1 ATOM 2964 H HB2 . TRP A 1 206 ? 107.438 -18.543 -11.533 1.00 374.63 ? 338 TRP A HB2 1 ATOM 2965 H HB3 . TRP A 1 206 ? 108.071 -17.696 -10.348 1.00 374.63 ? 338 TRP A HB3 1 ATOM 2966 H HD1 . TRP A 1 206 ? 106.687 -17.159 -13.694 1.00 374.57 ? 338 TRP A HD1 1 ATOM 2967 H HE1 . TRP A 1 206 ? 106.150 -14.838 -14.044 1.00 371.88 ? 338 TRP A HE1 1 ATOM 2968 H HE3 . TRP A 1 206 ? 108.582 -15.284 -9.586 1.00 357.78 ? 338 TRP A HE3 1 ATOM 2969 H HZ2 . TRP A 1 206 ? 106.507 -12.452 -12.690 1.00 356.44 ? 338 TRP A HZ2 1 ATOM 2970 H HZ3 . TRP A 1 206 ? 108.437 -13.009 -9.210 1.00 350.28 ? 338 TRP A HZ3 1 ATOM 2971 H HH2 . TRP A 1 206 ? 107.414 -11.617 -10.742 1.00 349.58 ? 338 TRP A HH2 1 ATOM 2972 N N . ASN A 1 207 ? 111.086 -17.093 -10.352 1.00 188.18 ? 339 ASN A N 1 ATOM 2973 C CA . ASN A 1 207 ? 112.070 -16.067 -9.999 1.00 191.91 ? 339 ASN A CA 1 ATOM 2974 C C . ASN A 1 207 ? 113.407 -16.265 -10.722 1.00 193.52 ? 339 ASN A C 1 ATOM 2975 O O . ASN A 1 207 ? 114.458 -15.843 -10.235 1.00 198.39 ? 339 ASN A O 1 ATOM 2976 C CB . ASN A 1 207 ? 112.297 -16.045 -8.480 1.00 197.97 ? 339 ASN A CB 1 ATOM 2977 C CG . ASN A 1 207 ? 111.154 -15.381 -7.725 1.00 197.33 ? 339 ASN A CG 1 ATOM 2978 O OD1 . ASN A 1 207 ? 111.031 -14.155 -7.717 1.00 196.93 ? 339 ASN A OD1 1 ATOM 2979 N ND2 . ASN A 1 207 ? 110.330 -16.188 -7.067 1.00 197.68 ? 339 ASN A ND2 1 ATOM 2980 H H . ASN A 1 207 ? 110.985 -17.701 -9.753 1.00 328.37 ? 339 ASN A H 1 ATOM 2981 H HA . ASN A 1 207 ? 111.721 -15.200 -10.258 1.00 334.17 ? 339 ASN A HA 1 ATOM 2982 H HB2 . ASN A 1 207 ? 112.379 -16.957 -8.159 1.00 344.66 ? 339 ASN A HB2 1 ATOM 2983 H HB3 . ASN A 1 207 ? 113.110 -15.552 -8.288 1.00 344.66 ? 339 ASN A HB3 1 ATOM 2984 H HD21 . ASN A 1 207 ? 109.669 -15.860 -6.626 1.00 349.20 ? 339 ASN A HD21 1 ATOM 2985 H HD22 . ASN A 1 207 ? 110.457 -17.039 -7.083 1.00 349.20 ? 339 ASN A HD22 1 ATOM 2986 N N . LYS A 1 208 ? 113.360 -16.917 -11.881 1.00 189.94 ? 340 LYS A N 1 ATOM 2987 C CA . LYS A 1 208 ? 114.529 -17.088 -12.737 1.00 191.00 ? 340 LYS A CA 1 ATOM 2988 C C . LYS A 1 208 ? 114.179 -16.755 -14.185 1.00 185.34 ? 340 LYS A C 1 ATOM 2989 O O . LYS A 1 208 ? 115.052 -16.401 -14.975 1.00 185.74 ? 340 LYS A O 1 ATOM 2990 C CB . LYS A 1 208 ? 115.064 -18.515 -12.627 1.00 193.81 ? 340 LYS A CB 1 ATOM 2991 C CG . LYS A 1 208 ? 115.567 -18.861 -11.236 1.00 200.17 ? 340 LYS A CG 1 ATOM 2992 C CD . LYS A 1 208 ? 116.006 -20.309 -11.133 1.00 203.04 ? 340 LYS A CD 1 ATOM 2993 C CE . LYS A 1 208 ? 116.541 -20.612 -9.744 1.00 209.83 ? 340 LYS A CE 1 ATOM 2994 N NZ . LYS A 1 208 ? 116.809 -22.060 -9.540 1.00 212.81 ? 340 LYS A NZ 1 ATOM 2995 H H . LYS A 1 208 ? 112.647 -17.277 -12.198 1.00 193.05 ? 340 LYS A H 1 ATOM 2996 H HA . LYS A 1 208 ? 115.227 -16.480 -12.448 1.00 195.91 ? 340 LYS A HA 1 ATOM 2997 H HB2 . LYS A 1 208 ? 114.353 -19.135 -12.851 1.00 202.42 ? 340 LYS A HB2 1 ATOM 2998 H HB3 . LYS A 1 208 ? 115.803 -18.622 -13.247 1.00 202.42 ? 340 LYS A HB3 1 ATOM 2999 H HG2 . LYS A 1 208 ? 116.328 -18.299 -11.024 1.00 215.26 ? 340 LYS A HG2 1 ATOM 3000 H HG3 . LYS A 1 208 ? 114.854 -18.715 -10.595 1.00 215.26 ? 340 LYS A HG3 1 ATOM 3001 H HD2 . LYS A 1 208 ? 115.248 -20.890 -11.302 1.00 223.26 ? 340 LYS A HD2 1 ATOM 3002 H HD3 . LYS A 1 208 ? 116.712 -20.479 -11.776 1.00 223.26 ? 340 LYS A HD3 1 ATOM 3003 H HE2 . LYS A 1 208 ? 117.373 -20.131 -9.614 1.00 237.45 ? 340 LYS A HE2 1 ATOM 3004 H HE3 . LYS A 1 208 ? 115.887 -20.331 -9.085 1.00 237.45 ? 340 LYS A HE3 1 ATOM 3005 H HZ1 . LYS A 1 208 ? 117.120 -22.198 -8.718 1.00 247.41 ? 340 LYS A HZ1 1 ATOM 3006 H HZ2 . LYS A 1 208 ? 116.058 -22.526 -9.647 1.00 247.41 ? 340 LYS A HZ2 1 ATOM 3007 H HZ3 . LYS A 1 208 ? 117.412 -22.343 -10.129 1.00 247.41 ? 340 LYS A HZ3 1 ATOM 3008 N N . THR A 1 209 ? 112.900 -16.875 -14.530 1.00 186.62 ? 341 THR A N 1 ATOM 3009 C CA . THR A 1 209 ? 112.432 -16.482 -15.852 1.00 181.30 ? 341 THR A CA 1 ATOM 3010 C C . THR A 1 209 ? 112.549 -14.970 -16.032 1.00 180.77 ? 341 THR A C 1 ATOM 3011 O O . THR A 1 209 ? 113.082 -14.509 -17.037 1.00 179.59 ? 341 THR A O 1 ATOM 3012 C CB . THR A 1 209 ? 110.977 -16.915 -16.092 1.00 176.61 ? 341 THR A CB 1 ATOM 3013 O OG1 . THR A 1 209 ? 110.209 -16.692 -14.905 1.00 177.76 ? 341 THR A OG1 1 ATOM 3014 C CG2 . THR A 1 209 ? 110.909 -18.386 -16.459 1.00 176.09 ? 341 THR A CG2 1 ATOM 3015 H H . THR A 1 209 ? 112.284 -17.183 -14.015 1.00 335.75 ? 341 THR A H 1 ATOM 3016 H HA . THR A 1 209 ? 112.987 -16.909 -16.524 1.00 326.54 ? 341 THR A HA 1 ATOM 3017 H HB . THR A 1 209 ? 110.602 -16.398 -16.823 1.00 317.87 ? 341 THR A HB 1 ATOM 3018 H HG1 . THR A 1 209 ? 109.412 -16.927 -15.030 1.00 315.99 ? 341 THR A HG1 1 ATOM 3019 H HG21 . THR A 1 209 ? 109.988 -18.648 -16.608 1.00 322.14 ? 341 THR A HG21 1 ATOM 3020 H HG22 . THR A 1 209 ? 111.419 -18.550 -17.268 1.00 322.14 ? 341 THR A HG22 1 ATOM 3021 H HG23 . THR A 1 209 ? 111.278 -18.923 -15.740 1.00 322.14 ? 341 THR A HG23 1 ATOM 3022 N N . LEU A 1 210 ? 112.051 -14.202 -15.065 1.00 182.50 ? 342 LEU A N 1 ATOM 3023 C CA . LEU A 1 210 ? 112.208 -12.749 -15.097 1.00 182.90 ? 342 LEU A CA 1 ATOM 3024 C C . LEU A 1 210 ? 113.681 -12.365 -15.144 1.00 187.24 ? 342 LEU A C 1 ATOM 3025 O O . LEU A 1 210 ? 114.067 -11.437 -15.855 1.00 186.60 ? 342 LEU A O 1 ATOM 3026 C CB . LEU A 1 210 ? 111.560 -12.088 -13.880 1.00 184.73 ? 342 LEU A CB 1 ATOM 3027 C CG . LEU A 1 210 ? 110.037 -11.957 -13.804 1.00 181.10 ? 342 LEU A CG 1 ATOM 3028 C CD1 . LEU A 1 210 ? 109.692 -11.039 -12.653 1.00 184.00 ? 342 LEU A CD1 1 ATOM 3029 C CD2 . LEU A 1 210 ? 109.424 -11.431 -15.093 1.00 176.51 ? 342 LEU A CD2 1 ATOM 3030 H H . LEU A 1 210 ? 111.620 -14.496 -14.381 1.00 207.78 ? 342 LEU A H 1 ATOM 3031 H HA . LEU A 1 210 ? 111.780 -12.400 -15.895 1.00 206.69 ? 342 LEU A HA 1 ATOM 3032 H HB2 . LEU A 1 210 ? 111.832 -12.590 -13.096 1.00 208.06 ? 342 LEU A HB2 1 ATOM 3033 H HB3 . LEU A 1 210 ? 111.917 -11.188 -13.813 1.00 208.06 ? 342 LEU A HB3 1 ATOM 3034 H HG . LEU A 1 210 ? 109.652 -12.829 -13.621 1.00 201.57 ? 342 LEU A HG 1 ATOM 3035 H HD11 . LEU A 1 210 ? 108.728 -10.951 -12.598 1.00 205.13 ? 342 LEU A HD11 1 ATOM 3036 H HD12 . LEU A 1 210 ? 110.037 -11.420 -11.831 1.00 205.13 ? 342 LEU A HD12 1 ATOM 3037 H HD13 . LEU A 1 210 ? 110.095 -10.171 -12.810 1.00 205.13 ? 342 LEU A HD13 1 ATOM 3038 H HD21 . LEU A 1 210 ? 108.462 -11.371 -14.982 1.00 192.67 ? 342 LEU A HD21 1 ATOM 3039 H HD22 . LEU A 1 210 ? 109.791 -10.553 -15.281 1.00 192.67 ? 342 LEU A HD22 1 ATOM 3040 H HD23 . LEU A 1 210 ? 109.637 -12.041 -15.816 1.00 192.67 ? 342 LEU A HD23 1 ATOM 3041 N N . HIS A 1 211 ? 114.498 -13.089 -14.382 1.00 188.38 ? 343 HIS A N 1 ATOM 3042 C CA . HIS A 1 211 ? 115.934 -12.819 -14.297 1.00 193.37 ? 343 HIS A CA 1 ATOM 3043 C C . HIS A 1 211 ? 116.638 -12.929 -15.654 1.00 191.85 ? 343 HIS A C 1 ATOM 3044 O O . HIS A 1 211 ? 117.799 -12.534 -15.787 1.00 195.59 ? 343 HIS A O 1 ATOM 3045 C CB . HIS A 1 211 ? 116.595 -13.777 -13.295 1.00 198.65 ? 343 HIS A CB 1 ATOM 3046 C CG . HIS A 1 211 ? 116.206 -13.535 -11.867 1.00 201.83 ? 343 HIS A CG 1 ATOM 3047 N ND1 . HIS A 1 211 ? 115.065 -12.848 -11.507 1.00 199.24 ? 343 HIS A ND1 1 ATOM 3048 C CD2 . HIS A 1 211 ? 116.812 -13.889 -10.708 1.00 207.77 ? 343 HIS A CD2 1 ATOM 3049 C CE1 . HIS A 1 211 ? 114.985 -12.791 -10.189 1.00 203.44 ? 343 HIS A CE1 1 ATOM 3050 N NE2 . HIS A 1 211 ? 116.032 -13.416 -9.680 1.00 208.64 ? 343 HIS A NE2 1 ATOM 3051 H H . HIS A 1 211 ? 114.242 -13.751 -13.898 1.00 401.08 ? 343 HIS A H 1 ATOM 3052 H HA . HIS A 1 211 ? 116.062 -11.914 -13.970 1.00 404.48 ? 343 HIS A HA 1 ATOM 3053 H HB2 . HIS A 1 211 ? 116.343 -14.686 -13.520 1.00 410.20 ? 343 HIS A HB2 1 ATOM 3054 H HB3 . HIS A 1 211 ? 117.558 -13.679 -13.360 1.00 410.20 ? 343 HIS A HB3 1 ATOM 3055 H HD2 . HIS A 1 211 ? 117.606 -14.365 -10.623 1.00 413.72 ? 343 HIS A HD2 1 ATOM 3056 H HE1 . HIS A 1 211 ? 114.306 -12.382 -9.702 1.00 415.58 ? 343 HIS A HE1 1 ATOM 3057 H HE2 . HIS A 1 211 ? 116.199 -13.510 -8.842 1.00 415.56 ? 343 HIS A HE2 1 ATOM 3058 N N . GLN A 1 212 ? 115.937 -13.474 -16.648 1.00 189.57 ? 344 GLN A N 1 ATOM 3059 C CA . GLN A 1 212 ? 116.470 -13.615 -18.002 1.00 187.87 ? 344 GLN A CA 1 ATOM 3060 C C . GLN A 1 212 ? 115.760 -12.695 -18.998 1.00 182.98 ? 344 GLN A C 1 ATOM 3061 O O . GLN A 1 212 ? 116.377 -12.214 -19.949 1.00 182.86 ? 344 GLN A O 1 ATOM 3062 C CB . GLN A 1 212 ? 116.360 -15.071 -18.458 1.00 186.57 ? 344 GLN A CB 1 ATOM 3063 C CG . GLN A 1 212 ? 117.143 -16.044 -17.585 1.00 191.79 ? 344 GLN A CG 1 ATOM 3064 C CD . GLN A 1 212 ? 118.611 -15.678 -17.470 1.00 197.30 ? 344 GLN A CD 1 ATOM 3065 O OE1 . GLN A 1 212 ? 119.238 -15.268 -18.446 1.00 197.08 ? 344 GLN A OE1 1 ATOM 3066 N NE2 . GLN A 1 212 ? 119.161 -15.809 -16.269 1.00 202.58 ? 344 GLN A NE2 1 ATOM 3067 H H . GLN A 1 212 ? 115.136 -13.774 -16.561 1.00 288.24 ? 344 GLN A H 1 ATOM 3068 H HA . GLN A 1 212 ? 117.411 -13.376 -17.995 1.00 286.79 ? 344 GLN A HA 1 ATOM 3069 H HB2 . GLN A 1 212 ? 115.427 -15.337 -18.435 1.00 286.97 ? 344 GLN A HB2 1 ATOM 3070 H HB3 . GLN A 1 212 ? 116.701 -15.143 -19.363 1.00 286.97 ? 344 GLN A HB3 1 ATOM 3071 H HG2 . GLN A 1 212 ? 116.763 -16.044 -16.692 1.00 298.89 ? 344 GLN A HG2 1 ATOM 3072 H HG3 . GLN A 1 212 ? 117.084 -16.933 -17.970 1.00 298.89 ? 344 GLN A HG3 1 ATOM 3073 H HE21 . GLN A 1 212 ? 119.991 -15.614 -16.153 1.00 320.61 ? 344 GLN A HE21 1 ATOM 3074 H HE22 . GLN A 1 212 ? 118.689 -16.089 -15.608 1.00 320.61 ? 344 GLN A HE22 1 ATOM 3075 N N . VAL A 1 213 ? 114.468 -12.454 -18.786 1.00 183.11 ? 345 VAL A N 1 ATOM 3076 C CA . VAL A 1 213 ? 113.728 -11.507 -19.620 1.00 179.16 ? 345 VAL A CA 1 ATOM 3077 C C . VAL A 1 213 ? 114.235 -10.092 -19.358 1.00 181.73 ? 345 VAL A C 1 ATOM 3078 O O . VAL A 1 213 ? 114.476 -9.326 -20.290 1.00 180.74 ? 345 VAL A O 1 ATOM 3079 C CB . VAL A 1 213 ? 112.198 -11.556 -19.358 1.00 175.50 ? 345 VAL A CB 1 ATOM 3080 C CG1 . VAL A 1 213 ? 111.468 -10.544 -20.233 1.00 172.80 ? 345 VAL A CG1 1 ATOM 3081 C CG2 . VAL A 1 213 ? 111.644 -12.945 -19.619 1.00 173.21 ? 345 VAL A CG2 1 ATOM 3082 H H . VAL A 1 213 ? 113.998 -12.823 -18.169 1.00 149.08 ? 345 VAL A H 1 ATOM 3083 H HA . VAL A 1 213 ? 113.882 -11.716 -20.555 1.00 139.29 ? 345 VAL A HA 1 ATOM 3084 H HB . VAL A 1 213 ? 112.027 -11.331 -18.430 1.00 131.59 ? 345 VAL A HB 1 ATOM 3085 H HG11 . VAL A 1 213 ? 110.517 -10.596 -20.050 1.00 124.55 ? 345 VAL A HG11 1 ATOM 3086 H HG12 . VAL A 1 213 ? 111.798 -9.655 -20.029 1.00 124.55 ? 345 VAL A HG12 1 ATOM 3087 H HG13 . VAL A 1 213 ? 111.638 -10.754 -21.165 1.00 124.55 ? 345 VAL A HG13 1 ATOM 3088 H HG21 . VAL A 1 213 ? 110.689 -12.942 -19.446 1.00 128.83 ? 345 VAL A HG21 1 ATOM 3089 H HG22 . VAL A 1 213 ? 111.812 -13.183 -20.544 1.00 128.83 ? 345 VAL A HG22 1 ATOM 3090 H HG23 . VAL A 1 213 ? 112.084 -13.576 -19.029 1.00 128.83 ? 345 VAL A HG23 1 ATOM 3091 N N . VAL A 1 214 ? 114.396 -9.760 -18.079 1.00 180.51 ? 346 VAL A N 1 ATOM 3092 C CA . VAL A 1 214 ? 114.815 -8.424 -17.661 1.00 183.53 ? 346 VAL A CA 1 ATOM 3093 C C . VAL A 1 214 ? 116.160 -8.032 -18.267 1.00 186.60 ? 346 VAL A C 1 ATOM 3094 O O . VAL A 1 214 ? 116.356 -6.881 -18.660 1.00 187.04 ? 346 VAL A O 1 ATOM 3095 C CB . VAL A 1 214 ? 114.903 -8.330 -16.119 1.00 188.03 ? 346 VAL A CB 1 ATOM 3096 C CG1 . VAL A 1 214 ? 115.618 -7.053 -15.675 1.00 192.46 ? 346 VAL A CG1 1 ATOM 3097 C CG2 . VAL A 1 214 ? 113.505 -8.393 -15.502 1.00 185.38 ? 346 VAL A CG2 1 ATOM 3098 H H . VAL A 1 214 ? 114.266 -10.301 -17.424 1.00 280.46 ? 346 VAL A H 1 ATOM 3099 H HA . VAL A 1 214 ? 114.154 -7.781 -17.961 1.00 285.64 ? 346 VAL A HA 1 ATOM 3100 H HB . VAL A 1 214 ? 115.410 -9.087 -15.786 1.00 293.29 ? 346 VAL A HB 1 ATOM 3101 H HG11 . VAL A 1 214 ? 115.652 -7.031 -14.706 1.00 300.64 ? 346 VAL A HG11 1 ATOM 3102 H HG12 . VAL A 1 214 ? 116.517 -7.052 -16.038 1.00 300.64 ? 346 VAL A HG12 1 ATOM 3103 H HG13 . VAL A 1 214 ? 115.126 -6.285 -16.006 1.00 300.64 ? 346 VAL A HG13 1 ATOM 3104 H HG21 . VAL A 1 214 ? 113.584 -8.332 -14.537 1.00 288.21 ? 346 VAL A HG21 1 ATOM 3105 H HG22 . VAL A 1 214 ? 112.978 -7.651 -15.838 1.00 288.21 ? 346 VAL A HG22 1 ATOM 3106 H HG23 . VAL A 1 214 ? 113.089 -9.234 -15.748 1.00 288.21 ? 346 VAL A HG23 1 ATOM 3107 N N . GLU A 1 215 ? 117.080 -8.989 -18.339 1.00 183.66 ? 347 GLU A N 1 ATOM 3108 C CA . GLU A 1 215 ? 118.397 -8.743 -18.916 1.00 187.02 ? 347 GLU A CA 1 ATOM 3109 C C . GLU A 1 215 ? 118.263 -8.298 -20.367 1.00 183.33 ? 347 GLU A C 1 ATOM 3110 O O . GLU A 1 215 ? 118.990 -7.420 -20.827 1.00 185.45 ? 347 GLU A O 1 ATOM 3111 C CB . GLU A 1 215 ? 119.268 -9.999 -18.834 1.00 189.92 ? 347 GLU A CB 1 ATOM 3112 C CG . GLU A 1 215 ? 120.751 -9.740 -19.059 1.00 195.15 ? 347 GLU A CG 1 ATOM 3113 C CD . GLU A 1 215 ? 121.460 -9.216 -17.824 1.00 201.25 ? 347 GLU A CD 1 ATOM 3114 O OE1 . GLU A 1 215 ? 120.772 -8.830 -16.855 1.00 201.25 ? 347 GLU A OE1 1 ATOM 3115 O OE2 . GLU A 1 215 ? 122.708 -9.192 -17.818 1.00 206.37 ? 347 GLU A OE2 1 ATOM 3116 H H . GLU A 1 215 ? 116.966 -9.794 -18.058 1.00 209.02 ? 347 GLU A H 1 ATOM 3117 H HA . GLU A 1 215 ? 118.837 -8.035 -18.419 1.00 215.79 ? 347 GLU A HA 1 ATOM 3118 H HB2 . GLU A 1 215 ? 119.167 -10.392 -17.953 1.00 222.62 ? 347 GLU A HB2 1 ATOM 3119 H HB3 . GLU A 1 215 ? 118.973 -10.629 -19.510 1.00 222.62 ? 347 GLU A HB3 1 ATOM 3120 H HG2 . GLU A 1 215 ? 121.179 -10.570 -19.320 1.00 232.06 ? 347 GLU A HG2 1 ATOM 3121 H HG3 . GLU A 1 215 ? 120.851 -9.080 -19.763 1.00 232.06 ? 347 GLU A HG3 1 ATOM 3122 N N . GLN A 1 216 ? 117.319 -8.906 -21.076 1.00 187.84 ? 348 GLN A N 1 ATOM 3123 C CA . GLN A 1 216 ? 117.090 -8.600 -22.482 1.00 184.30 ? 348 GLN A CA 1 ATOM 3124 C C . GLN A 1 216 ? 116.171 -7.393 -22.669 1.00 181.80 ? 348 GLN A C 1 ATOM 3125 O O . GLN A 1 216 ? 116.169 -6.770 -23.731 1.00 180.39 ? 348 GLN A O 1 ATOM 3126 C CB . GLN A 1 216 ? 116.510 -9.819 -23.189 1.00 180.57 ? 348 GLN A CB 1 ATOM 3127 C CG . GLN A 1 216 ? 117.471 -10.995 -23.253 1.00 183.26 ? 348 GLN A CG 1 ATOM 3128 C CD . GLN A 1 216 ? 116.846 -12.202 -23.906 1.00 179.71 ? 348 GLN A CD 1 ATOM 3129 O OE1 . GLN A 1 216 ? 115.670 -12.181 -24.260 1.00 175.35 ? 348 GLN A OE1 1 ATOM 3130 N NE2 . GLN A 1 216 ? 117.628 -13.264 -24.072 1.00 182.13 ? 348 GLN A NE2 1 ATOM 3131 H H . GLN A 1 216 ? 116.790 -9.507 -20.761 1.00 302.45 ? 348 GLN A H 1 ATOM 3132 H HA . GLN A 1 216 ? 117.940 -8.392 -22.899 1.00 295.46 ? 348 GLN A HA 1 ATOM 3133 H HB2 . GLN A 1 216 ? 115.715 -10.109 -22.714 1.00 287.33 ? 348 GLN A HB2 1 ATOM 3134 H HB3 . GLN A 1 216 ? 116.278 -9.574 -24.099 1.00 287.33 ? 348 GLN A HB3 1 ATOM 3135 H HG2 . GLN A 1 216 ? 118.251 -10.741 -23.770 1.00 292.38 ? 348 GLN A HG2 1 ATOM 3136 H HG3 . GLN A 1 216 ? 117.733 -11.241 -22.352 1.00 292.38 ? 348 GLN A HG3 1 ATOM 3137 H HE21 . GLN A 1 216 ? 117.314 -13.975 -24.441 1.00 287.94 ? 348 GLN A HE21 1 ATOM 3138 H HE22 . GLN A 1 216 ? 118.447 -13.240 -23.812 1.00 287.94 ? 348 GLN A HE22 1 ATOM 3139 N N . LEU A 1 217 ? 115.388 -7.067 -21.644 1.00 189.30 ? 349 LEU A N 1 ATOM 3140 C CA . LEU A 1 217 ? 114.568 -5.857 -21.672 1.00 187.90 ? 349 LEU A CA 1 ATOM 3141 C C . LEU A 1 217 ? 115.458 -4.631 -21.545 1.00 191.86 ? 349 LEU A C 1 ATOM 3142 O O . LEU A 1 217 ? 115.155 -3.572 -22.096 1.00 191.06 ? 349 LEU A O 1 ATOM 3143 C CB . LEU A 1 217 ? 113.521 -5.870 -20.559 1.00 187.32 ? 349 LEU A CB 1 ATOM 3144 C CG . LEU A 1 217 ? 112.348 -6.832 -20.744 1.00 183.68 ? 349 LEU A CG 1 ATOM 3145 C CD1 . LEU A 1 217 ? 111.503 -6.850 -19.486 1.00 184.37 ? 349 LEU A CD1 1 ATOM 3146 C CD2 . LEU A 1 217 ? 111.504 -6.452 -21.953 1.00 180.41 ? 349 LEU A CD2 1 ATOM 3147 H H . LEU A 1 217 ? 115.314 -7.527 -20.921 1.00 250.52 ? 349 LEU A H 1 ATOM 3148 H HA . LEU A 1 217 ? 114.104 -5.807 -22.523 1.00 249.27 ? 349 LEU A HA 1 ATOM 3149 H HB2 . LEU A 1 217 ? 113.963 -6.111 -19.729 1.00 247.87 ? 349 LEU A HB2 1 ATOM 3150 H HB3 . LEU A 1 217 ? 113.152 -4.977 -20.479 1.00 247.87 ? 349 LEU A HB3 1 ATOM 3151 H HG . LEU A 1 217 ? 112.693 -7.727 -20.888 1.00 238.94 ? 349 LEU A HG 1 ATOM 3152 H HD11 . LEU A 1 217 ? 110.761 -7.463 -19.613 1.00 239.68 ? 349 LEU A HD11 1 ATOM 3153 H HD12 . LEU A 1 217 ? 112.051 -7.143 -18.742 1.00 239.68 ? 349 LEU A HD12 1 ATOM 3154 H HD13 . LEU A 1 217 ? 111.168 -5.955 -19.318 1.00 239.68 ? 349 LEU A HD13 1 ATOM 3155 H HD21 . LEU A 1 217 ? 110.772 -7.083 -22.037 1.00 231.57 ? 349 LEU A HD21 1 ATOM 3156 H HD22 . LEU A 1 217 ? 111.155 -5.556 -21.825 1.00 231.57 ? 349 LEU A HD22 1 ATOM 3157 H HD23 . LEU A 1 217 ? 112.059 -6.481 -22.748 1.00 231.57 ? 349 LEU A HD23 1 ATOM 3158 N N . ARG A 1 218 ? 116.560 -4.780 -20.814 1.00 191.56 ? 350 ARG A N 1 ATOM 3159 C CA . ARG A 1 218 ? 117.626 -3.785 -20.825 1.00 196.08 ? 350 ARG A CA 1 ATOM 3160 C C . ARG A 1 218 ? 118.280 -3.817 -22.201 1.00 195.38 ? 350 ARG A C 1 ATOM 3161 O O . ARG A 1 218 ? 117.674 -4.296 -23.158 1.00 190.99 ? 350 ARG A O 1 ATOM 3162 C CB . ARG A 1 218 ? 118.651 -4.063 -19.722 1.00 202.00 ? 350 ARG A CB 1 ATOM 3163 C CG . ARG A 1 218 ? 118.150 -3.761 -18.322 1.00 204.00 ? 350 ARG A CG 1 ATOM 3164 C CD . ARG A 1 218 ? 119.265 -3.887 -17.294 1.00 210.59 ? 350 ARG A CD 1 ATOM 3165 N NE . ARG A 1 218 ? 118.857 -3.415 -15.973 1.00 213.27 ? 350 ARG A NE 1 ATOM 3166 C CZ . ARG A 1 218 ? 119.689 -3.228 -14.952 1.00 219.51 ? 350 ARG A CZ 1 ATOM 3167 N NH1 . ARG A 1 218 ? 120.986 -3.467 -15.092 1.00 223.76 ? 350 ARG A NH1 1 ATOM 3168 N NH2 . ARG A 1 218 ? 119.224 -2.796 -13.788 1.00 221.84 ? 350 ARG A NH2 1 ATOM 3169 H H . ARG A 1 218 ? 116.714 -5.452 -20.301 1.00 235.24 ? 350 ARG A H 1 ATOM 3170 H HA . ARG A 1 218 ? 117.249 -2.903 -20.682 1.00 245.05 ? 350 ARG A HA 1 ATOM 3171 H HB2 . ARG A 1 218 ? 118.895 -5.001 -19.752 1.00 255.68 ? 350 ARG A HB2 1 ATOM 3172 H HB3 . ARG A 1 218 ? 119.435 -3.515 -19.880 1.00 255.68 ? 350 ARG A HB3 1 ATOM 3173 H HG2 . ARG A 1 218 ? 117.810 -2.853 -18.292 1.00 258.80 ? 350 ARG A HG2 1 ATOM 3174 H HG3 . ARG A 1 218 ? 117.449 -4.390 -18.090 1.00 258.80 ? 350 ARG A HG3 1 ATOM 3175 H HD2 . ARG A 1 218 ? 119.521 -4.819 -17.216 1.00 270.16 ? 350 ARG A HD2 1 ATOM 3176 H HD3 . ARG A 1 218 ? 120.024 -3.356 -17.583 1.00 270.16 ? 350 ARG A HD3 1 ATOM 3177 H HE . ARG A 1 218 ? 118.023 -3.247 -15.847 1.00 272.98 ? 350 ARG A HE 1 ATOM 3178 H HH11 . ARG A 1 218 ? 121.293 -3.747 -15.845 1.00 289.98 ? 350 ARG A HH11 1 ATOM 3179 H HH12 . ARG A 1 218 ? 121.520 -3.344 -14.429 1.00 289.98 ? 350 ARG A HH12 1 ATOM 3180 H HH21 . ARG A 1 218 ? 118.384 -2.639 -13.692 1.00 284.69 ? 350 ARG A HH21 1 ATOM 3181 H HH22 . ARG A 1 218 ? 119.763 -2.674 -13.128 1.00 284.69 ? 350 ARG A HH22 1 ATOM 3182 N N . LYS A 1 219 ? 119.495 -3.292 -22.319 1.00 208.02 ? 351 LYS A N 1 ATOM 3183 C CA . LYS A 1 219 ? 120.249 -3.376 -23.569 1.00 208.27 ? 351 LYS A CA 1 ATOM 3184 C C . LYS A 1 219 ? 119.618 -2.503 -24.659 1.00 204.92 ? 351 LYS A C 1 ATOM 3185 O O . LYS A 1 219 ? 120.306 -1.713 -25.307 1.00 207.31 ? 351 LYS A O 1 ATOM 3186 C CB . LYS A 1 219 ? 120.348 -4.833 -24.033 1.00 206.34 ? 351 LYS A CB 1 ATOM 3187 C CG . LYS A 1 219 ? 120.796 -5.798 -22.942 1.00 209.33 ? 351 LYS A CG 1 ATOM 3188 C CD . LYS A 1 219 ? 120.689 -7.245 -23.377 1.00 207.05 ? 351 LYS A CD 1 ATOM 3189 C CE . LYS A 1 219 ? 121.570 -8.150 -22.525 1.00 211.72 ? 351 LYS A CE 1 ATOM 3190 N NZ . LYS A 1 219 ? 121.413 -9.595 -22.859 1.00 209.82 ? 351 LYS A NZ 1 ATOM 3191 H H . LYS A 1 219 ? 119.908 -2.879 -21.688 1.00 239.98 ? 351 LYS A H 1 ATOM 3192 H HA . LYS A 1 219 ? 121.150 -3.051 -23.414 1.00 239.46 ? 351 LYS A HA 1 ATOM 3193 H HB2 . LYS A 1 219 ? 119.476 -5.122 -24.344 1.00 238.18 ? 351 LYS A HB2 1 ATOM 3194 H HB3 . LYS A 1 219 ? 120.990 -4.887 -24.759 1.00 238.18 ? 351 LYS A HB3 1 ATOM 3195 H HG2 . LYS A 1 219 ? 121.723 -5.618 -22.720 1.00 249.39 ? 351 LYS A HG2 1 ATOM 3196 H HG3 . LYS A 1 219 ? 120.236 -5.676 -22.160 1.00 249.39 ? 351 LYS A HG3 1 ATOM 3197 H HD2 . LYS A 1 219 ? 119.769 -7.540 -23.284 1.00 249.46 ? 351 LYS A HD2 1 ATOM 3198 H HD3 . LYS A 1 219 ? 120.975 -7.324 -24.301 1.00 249.46 ? 351 LYS A HD3 1 ATOM 3199 H HE2 . LYS A 1 219 ? 122.499 -7.908 -22.665 1.00 262.26 ? 351 LYS A HE2 1 ATOM 3200 H HE3 . LYS A 1 219 ? 121.333 -8.031 -21.591 1.00 262.26 ? 351 LYS A HE3 1 ATOM 3201 H HZ1 . LYS A 1 219 ? 121.943 -10.087 -22.340 1.00 264.36 ? 351 LYS A HZ1 1 ATOM 3202 H HZ2 . LYS A 1 219 ? 120.569 -9.847 -22.732 1.00 264.36 ? 351 LYS A HZ2 1 ATOM 3203 H HZ3 . LYS A 1 219 ? 121.632 -9.736 -23.711 1.00 264.36 ? 351 LYS A HZ3 1 ATOM 3204 N N . TYR A 1 220 ? 118.312 -2.654 -24.858 1.00 200.01 ? 352 TYR A N 1 ATOM 3205 C CA . TYR A 1 220 ? 117.546 -1.776 -25.734 1.00 197.31 ? 352 TYR A CA 1 ATOM 3206 C C . TYR A 1 220 ? 117.414 -0.398 -25.095 1.00 199.74 ? 352 TYR A C 1 ATOM 3207 O O . TYR A 1 220 ? 117.557 0.628 -25.761 1.00 200.68 ? 352 TYR A O 1 ATOM 3208 C CB . TYR A 1 220 ? 116.153 -2.357 -26.003 1.00 192.17 ? 352 TYR A CB 1 ATOM 3209 C CG . TYR A 1 220 ? 116.148 -3.663 -26.769 1.00 189.75 ? 352 TYR A CG 1 ATOM 3210 C CD1 . TYR A 1 220 ? 116.724 -4.810 -26.237 1.00 190.62 ? 352 TYR A CD1 1 ATOM 3211 C CD2 . TYR A 1 220 ? 115.546 -3.754 -28.016 1.00 187.05 ? 352 TYR A CD2 1 ATOM 3212 C CE1 . TYR A 1 220 ? 116.716 -6.004 -26.933 1.00 188.57 ? 352 TYR A CE1 1 ATOM 3213 C CE2 . TYR A 1 220 ? 115.529 -4.945 -28.718 1.00 185.11 ? 352 TYR A CE2 1 ATOM 3214 C CZ . TYR A 1 220 ? 116.117 -6.067 -28.172 1.00 185.86 ? 352 TYR A CZ 1 ATOM 3215 O OH . TYR A 1 220 ? 116.106 -7.257 -28.864 1.00 184.27 ? 352 TYR A OH 1 ATOM 3216 H H . TYR A 1 220 ? 117.839 -3.271 -24.490 1.00 236.90 ? 352 TYR A H 1 ATOM 3217 H HA . TYR A 1 220 ? 118.008 -1.679 -26.581 1.00 229.85 ? 352 TYR A HA 1 ATOM 3218 H HB2 . TYR A 1 220 ? 115.714 -2.513 -25.153 1.00 218.92 ? 352 TYR A HB2 1 ATOM 3219 H HB3 . TYR A 1 220 ? 115.644 -1.712 -26.519 1.00 218.92 ? 352 TYR A HB3 1 ATOM 3220 H HD1 . TYR A 1 220 ? 117.132 -4.771 -25.402 1.00 210.93 ? 352 TYR A HD1 1 ATOM 3221 H HD2 . TYR A 1 220 ? 115.151 -2.999 -28.388 1.00 216.59 ? 352 TYR A HD2 1 ATOM 3222 H HE1 . TYR A 1 220 ? 117.110 -6.761 -26.565 1.00 208.68 ? 352 TYR A HE1 1 ATOM 3223 H HE2 . TYR A 1 220 ? 115.126 -4.989 -29.556 1.00 214.92 ? 352 TYR A HE2 1 ATOM 3224 H HH . TYR A 1 220 ? 116.495 -7.853 -28.418 1.00 210.64 ? 352 TYR A HH 1 ATOM 3225 N N . TRP A 1 221 ? 117.141 -0.394 -23.793 1.00 195.07 ? 353 TRP A N 1 ATOM 3226 C CA . TRP A 1 221 ? 116.929 0.835 -23.040 1.00 197.66 ? 353 TRP A CA 1 ATOM 3227 C C . TRP A 1 221 ? 118.144 1.177 -22.189 1.00 203.69 ? 353 TRP A C 1 ATOM 3228 O O . TRP A 1 221 ? 118.013 1.722 -21.091 1.00 206.53 ? 353 TRP A O 1 ATOM 3229 C CB . TRP A 1 221 ? 115.687 0.706 -22.158 1.00 195.41 ? 353 TRP A CB 1 ATOM 3230 C CG . TRP A 1 221 ? 114.435 0.570 -22.949 1.00 190.74 ? 353 TRP A CG 1 ATOM 3231 C CD1 . TRP A 1 221 ? 113.562 -0.477 -22.936 1.00 187.43 ? 353 TRP A CD1 1 ATOM 3232 C CD2 . TRP A 1 221 ? 113.917 1.514 -23.891 1.00 189.83 ? 353 TRP A CD2 1 ATOM 3233 N NE1 . TRP A 1 221 ? 112.527 -0.241 -23.808 1.00 184.53 ? 353 TRP A NE1 1 ATOM 3234 C CE2 . TRP A 1 221 ? 112.724 0.976 -24.407 1.00 185.96 ? 353 TRP A CE2 1 ATOM 3235 C CE3 . TRP A 1 221 ? 114.347 2.764 -24.346 1.00 192.14 ? 353 TRP A CE3 1 ATOM 3236 C CZ2 . TRP A 1 221 ? 111.956 1.644 -25.354 1.00 184.39 ? 353 TRP A CZ2 1 ATOM 3237 C CZ3 . TRP A 1 221 ? 113.583 3.425 -25.286 1.00 190.55 ? 353 TRP A CZ3 1 ATOM 3238 C CH2 . TRP A 1 221 ? 112.401 2.865 -25.780 1.00 186.74 ? 353 TRP A CH2 1 ATOM 3239 H H . TRP A 1 221 ? 117.072 -1.106 -23.316 1.00 232.00 ? 353 TRP A H 1 ATOM 3240 H HA . TRP A 1 221 ? 116.783 1.566 -23.661 1.00 238.65 ? 353 TRP A HA 1 ATOM 3241 H HB2 . TRP A 1 221 ? 115.776 -0.082 -21.600 1.00 234.28 ? 353 TRP A HB2 1 ATOM 3242 H HB3 . TRP A 1 221 ? 115.608 1.499 -21.605 1.00 234.28 ? 353 TRP A HB3 1 ATOM 3243 H HD1 . TRP A 1 221 ? 113.652 -1.239 -22.411 1.00 214.30 ? 353 TRP A HD1 1 ATOM 3244 H HE1 . TRP A 1 221 ? 111.865 -0.770 -23.954 1.00 208.19 ? 353 TRP A HE1 1 ATOM 3245 H HE3 . TRP A 1 221 ? 115.132 3.142 -24.021 1.00 234.10 ? 353 TRP A HE3 1 ATOM 3246 H HZ2 . TRP A 1 221 ? 111.169 1.275 -25.684 1.00 213.21 ? 353 TRP A HZ2 1 ATOM 3247 H HZ3 . TRP A 1 221 ? 113.859 4.258 -25.596 1.00 233.16 ? 353 TRP A HZ3 1 ATOM 3248 H HH2 . TRP A 1 221 ? 111.905 3.334 -26.413 1.00 222.74 ? 353 TRP A HH2 1 ATOM 3249 N N . ASN A 1 222 ? 119.324 0.847 -22.702 1.00 211.73 ? 354 ASN A N 1 ATOM 3250 C CA . ASN A 1 222 ? 120.577 1.152 -22.025 1.00 218.31 ? 354 ASN A CA 1 ATOM 3251 C C . ASN A 1 222 ? 120.637 0.483 -20.649 1.00 220.55 ? 354 ASN A C 1 ATOM 3252 O O . ASN A 1 222 ? 120.160 -0.642 -20.484 1.00 217.46 ? 354 ASN A O 1 ATOM 3253 C CB . ASN A 1 222 ? 120.755 2.671 -21.907 1.00 221.83 ? 354 ASN A CB 1 ATOM 3254 C CG . ASN A 1 222 ? 120.493 3.395 -23.218 1.00 219.40 ? 354 ASN A CG 1 ATOM 3255 O OD1 . ASN A 1 222 ? 120.772 2.870 -24.297 1.00 217.40 ? 354 ASN A OD1 1 ATOM 3256 N ND2 . ASN A 1 222 ? 119.953 4.606 -23.129 1.00 219.93 ? 354 ASN A ND2 1 ATOM 3257 H H . ASN A 1 222 ? 119.425 0.439 -23.453 1.00 271.99 ? 354 ASN A H 1 ATOM 3258 H HA . ASN A 1 222 ? 121.312 0.807 -22.556 1.00 284.70 ? 354 ASN A HA 1 ATOM 3259 H HB2 . ASN A 1 222 ? 120.133 3.012 -21.246 1.00 294.61 ? 354 ASN A HB2 1 ATOM 3260 H HB3 . ASN A 1 222 ? 121.666 2.863 -21.635 1.00 294.61 ? 354 ASN A HB3 1 ATOM 3261 H HD21 . ASN A 1 222 ? 119.786 5.056 -23.843 1.00 301.47 ? 354 ASN A HD21 1 ATOM 3262 H HD22 . ASN A 1 222 ? 119.772 4.941 -22.358 1.00 301.47 ? 354 ASN A HD22 1 ATOM 3263 N N . ASN A 1 223 ? 121.217 1.168 -19.666 1.00 214.28 ? 355 ASN A N 1 ATOM 3264 C CA . ASN A 1 223 ? 121.369 0.616 -18.322 1.00 217.37 ? 355 ASN A CA 1 ATOM 3265 C C . ASN A 1 223 ? 120.327 1.160 -17.348 1.00 216.84 ? 355 ASN A C 1 ATOM 3266 O O . ASN A 1 223 ? 120.628 1.426 -16.184 1.00 221.67 ? 355 ASN A O 1 ATOM 3267 C CB . ASN A 1 223 ? 122.779 0.903 -17.802 1.00 224.81 ? 355 ASN A CB 1 ATOM 3268 C CG . ASN A 1 223 ? 123.848 0.187 -18.602 1.00 226.04 ? 355 ASN A CG 1 ATOM 3269 O OD1 . ASN A 1 223 ? 123.630 -0.921 -19.094 1.00 222.30 ? 355 ASN A OD1 1 ATOM 3270 N ND2 . ASN A 1 223 ? 125.008 0.816 -18.741 1.00 231.60 ? 355 ASN A ND2 1 ATOM 3271 H H . ASN A 1 223 ? 121.534 1.963 -19.754 1.00 213.24 ? 355 ASN A H 1 ATOM 3272 H HA . ASN A 1 223 ? 121.259 -0.347 -18.366 1.00 216.35 ? 355 ASN A HA 1 ATOM 3273 H HB2 . ASN A 1 223 ? 122.950 1.856 -17.858 1.00 227.52 ? 355 ASN A HB2 1 ATOM 3274 H HB3 . ASN A 1 223 ? 122.844 0.607 -16.881 1.00 227.52 ? 355 ASN A HB3 1 ATOM 3275 H HD21 . ASN A 1 223 ? 125.645 0.449 -19.186 1.00 222.82 ? 355 ASN A HD21 1 ATOM 3276 H HD22 . ASN A 1 223 ? 125.122 1.590 -18.385 1.00 222.82 ? 355 ASN A HD22 1 ATOM 3277 N N . ASN A 1 224 ? 119.100 1.324 -17.832 1.00 216.78 ? 357 ASN A N 1 ATOM 3278 C CA . ASN A 1 224 ? 117.990 1.723 -16.975 1.00 215.84 ? 357 ASN A CA 1 ATOM 3279 C C . ASN A 1 224 ? 117.515 0.539 -16.136 1.00 214.57 ? 357 ASN A C 1 ATOM 3280 O O . ASN A 1 224 ? 117.582 -0.607 -16.583 1.00 211.77 ? 357 ASN A O 1 ATOM 3281 C CB . ASN A 1 224 ? 116.833 2.277 -17.811 1.00 210.62 ? 357 ASN A CB 1 ATOM 3282 C CG . ASN A 1 224 ? 117.250 3.437 -18.693 1.00 211.88 ? 357 ASN A CG 1 ATOM 3283 O OD1 . ASN A 1 224 ? 118.258 4.097 -18.438 1.00 217.31 ? 357 ASN A OD1 1 ATOM 3284 N ND2 . ASN A 1 224 ? 116.470 3.696 -19.737 1.00 207.17 ? 357 ASN A ND2 1 ATOM 3285 H H . ASN A 1 224 ? 118.883 1.210 -18.656 1.00 279.79 ? 357 ASN A H 1 ATOM 3286 H HA . ASN A 1 224 ? 118.289 2.421 -16.371 1.00 278.30 ? 357 ASN A HA 1 ATOM 3287 H HB2 . ASN A 1 224 ? 116.491 1.572 -18.384 1.00 271.53 ? 357 ASN A HB2 1 ATOM 3288 H HB3 . ASN A 1 224 ? 116.134 2.589 -17.215 1.00 271.53 ? 357 ASN A HB3 1 ATOM 3289 H HD21 . ASN A 1 224 ? 116.664 4.344 -20.268 1.00 274.88 ? 357 ASN A HD21 1 ATOM 3290 H HD22 . ASN A 1 224 ? 115.772 3.215 -19.882 1.00 274.88 ? 357 ASN A HD22 1 ATOM 3291 N N . THR A 1 225 ? 117.042 0.818 -14.924 1.00 210.57 ? 358 THR A N 1 ATOM 3292 C CA . THR A 1 225 ? 116.526 -0.223 -14.032 1.00 209.89 ? 358 THR A CA 1 ATOM 3293 C C . THR A 1 225 ? 115.032 -0.426 -14.258 1.00 204.05 ? 358 THR A C 1 ATOM 3294 O O . THR A 1 225 ? 114.265 0.533 -14.248 1.00 203.25 ? 358 THR A O 1 ATOM 3295 C CB . THR A 1 225 ? 116.776 0.124 -12.549 1.00 216.01 ? 358 THR A CB 1 ATOM 3296 O OG1 . THR A 1 225 ? 118.187 0.194 -12.304 1.00 221.77 ? 358 THR A OG1 1 ATOM 3297 C CG2 . THR A 1 225 ? 116.157 -0.928 -11.625 1.00 215.41 ? 358 THR A CG2 1 ATOM 3298 H H . THR A 1 225 ? 117.008 1.609 -14.589 1.00 276.95 ? 358 THR A H 1 ATOM 3299 H HA . THR A 1 225 ? 116.977 -1.060 -14.227 1.00 272.37 ? 358 THR A HA 1 ATOM 3300 H HB . THR A 1 225 ? 116.373 0.983 -12.347 1.00 281.11 ? 358 THR A HB 1 ATOM 3301 H HG1 . THR A 1 225 ? 118.330 0.383 -11.498 1.00 293.71 ? 358 THR A HG1 1 ATOM 3302 H HG21 . THR A 1 225 ? 116.324 -0.694 -10.699 1.00 277.24 ? 358 THR A HG21 1 ATOM 3303 H HG22 . THR A 1 225 ? 115.200 -0.975 -11.772 1.00 277.24 ? 358 THR A HG22 1 ATOM 3304 H HG23 . THR A 1 225 ? 116.547 -1.798 -11.806 1.00 277.24 ? 358 THR A HG23 1 ATOM 3305 N N . ILE A 1 226 ? 114.626 -1.678 -14.445 1.00 201.14 ? 359 ILE A N 1 ATOM 3306 C CA . ILE A 1 226 ? 113.242 -1.996 -14.784 1.00 195.59 ? 359 ILE A CA 1 ATOM 3307 C C . ILE A 1 226 ? 112.445 -2.423 -13.554 1.00 196.47 ? 359 ILE A C 1 ATOM 3308 O O . ILE A 1 226 ? 112.934 -3.171 -12.704 1.00 199.54 ? 359 ILE A O 1 ATOM 3309 C CB . ILE A 1 226 ? 113.167 -3.113 -15.852 1.00 190.94 ? 359 ILE A CB 1 ATOM 3310 C CG1 . ILE A 1 226 ? 113.803 -2.641 -17.162 1.00 189.81 ? 359 ILE A CG1 1 ATOM 3311 C CG2 . ILE A 1 226 ? 111.720 -3.517 -16.125 1.00 186.00 ? 359 ILE A CG2 1 ATOM 3312 C CD1 . ILE A 1 226 ? 115.302 -2.814 -17.225 1.00 193.79 ? 359 ILE A CD1 1 ATOM 3313 H H . ILE A 1 226 ? 115.136 -2.367 -14.381 1.00 277.76 ? 359 ILE A H 1 ATOM 3314 H HA . ILE A 1 226 ? 112.820 -1.204 -15.151 1.00 266.50 ? 359 ILE A HA 1 ATOM 3315 H HB . ILE A 1 226 ? 113.652 -3.888 -15.529 1.00 258.90 ? 359 ILE A HB 1 ATOM 3316 H HG12 . ILE A 1 226 ? 113.418 -3.147 -17.894 1.00 254.88 ? 359 ILE A HG12 1 ATOM 3317 H HG13 . ILE A 1 226 ? 113.611 -1.698 -17.279 1.00 254.88 ? 359 ILE A HG13 1 ATOM 3318 H HG21 . ILE A 1 226 ? 111.710 -4.217 -16.797 1.00 250.24 ? 359 ILE A HG21 1 ATOM 3319 H HG22 . ILE A 1 226 ? 111.323 -3.842 -15.302 1.00 250.24 ? 359 ILE A HG22 1 ATOM 3320 H HG23 . ILE A 1 226 ? 111.232 -2.743 -16.445 1.00 250.24 ? 359 ILE A HG23 1 ATOM 3321 H HD11 . ILE A 1 226 ? 115.621 -2.492 -18.082 1.00 263.60 ? 359 ILE A HD11 1 ATOM 3322 H HD12 . ILE A 1 226 ? 115.709 -2.303 -16.507 1.00 263.60 ? 359 ILE A HD12 1 ATOM 3323 H HD13 . ILE A 1 226 ? 115.516 -3.755 -17.124 1.00 263.60 ? 359 ILE A HD13 1 ATOM 3324 N N . ILE A 1 227 ? 111.213 -1.927 -13.476 1.00 181.13 ? 360 ILE A N 1 ATOM 3325 C CA . ILE A 1 227 ? 110.273 -2.283 -12.420 1.00 181.59 ? 360 ILE A CA 1 ATOM 3326 C C . ILE A 1 227 ? 108.941 -2.693 -13.034 1.00 177.06 ? 360 ILE A C 1 ATOM 3327 O O . ILE A 1 227 ? 108.438 -2.028 -13.940 1.00 174.98 ? 360 ILE A O 1 ATOM 3328 C CB . ILE A 1 227 ? 110.037 -1.114 -11.443 1.00 185.85 ? 360 ILE A CB 1 ATOM 3329 C CG1 . ILE A 1 227 ? 109.934 0.205 -12.212 1.00 185.25 ? 360 ILE A CG1 1 ATOM 3330 C CG2 . ILE A 1 227 ? 111.154 -1.047 -10.411 1.00 192.18 ? 360 ILE A CG2 1 ATOM 3331 C CD1 . ILE A 1 227 ? 109.530 1.389 -11.366 1.00 189.07 ? 360 ILE A CD1 1 ATOM 3332 H H . ILE A 1 227 ? 110.891 -1.364 -14.042 1.00 199.01 ? 360 ILE A H 1 ATOM 3333 H HA . ILE A 1 227 ? 110.623 -3.036 -11.918 1.00 198.80 ? 360 ILE A HA 1 ATOM 3334 H HB . ILE A 1 227 ? 109.199 -1.265 -10.979 1.00 209.17 ? 360 ILE A HB 1 ATOM 3335 H HG12 . ILE A 1 227 ? 110.799 0.405 -12.604 1.00 210.85 ? 360 ILE A HG12 1 ATOM 3336 H HG13 . ILE A 1 227 ? 109.273 0.105 -12.914 1.00 210.85 ? 360 ILE A HG13 1 ATOM 3337 H HG21 . ILE A 1 227 ? 110.983 -0.305 -9.810 1.00 219.44 ? 360 ILE A HG21 1 ATOM 3338 H HG22 . ILE A 1 227 ? 111.174 -1.879 -9.913 1.00 219.44 ? 360 ILE A HG22 1 ATOM 3339 H HG23 . ILE A 1 227 ? 111.999 -0.914 -10.869 1.00 219.44 ? 360 ILE A HG23 1 ATOM 3340 H HD11 . ILE A 1 227 ? 109.489 2.179 -11.928 1.00 222.66 ? 360 ILE A HD11 1 ATOM 3341 H HD12 . ILE A 1 227 ? 108.659 1.215 -10.976 1.00 222.66 ? 360 ILE A HD12 1 ATOM 3342 H HD13 . ILE A 1 227 ? 110.188 1.515 -10.665 1.00 222.66 ? 360 ILE A HD13 1 ATOM 3343 N N . PHE A 1 228 ? 108.375 -3.790 -12.543 1.00 176.34 ? 361 PHE A N 1 ATOM 3344 C CA . PHE A 1 228 ? 107.077 -4.254 -13.013 1.00 173.36 ? 361 PHE A CA 1 ATOM 3345 C C . PHE A 1 228 ? 105.982 -3.842 -12.042 1.00 176.40 ? 361 PHE A C 1 ATOM 3346 O O . PHE A 1 228 ? 106.108 -4.033 -10.832 1.00 178.99 ? 361 PHE A O 1 ATOM 3347 C CB . PHE A 1 228 ? 107.068 -5.772 -13.189 1.00 170.86 ? 361 PHE A CB 1 ATOM 3348 C CG . PHE A 1 228 ? 107.938 -6.260 -14.317 1.00 168.28 ? 361 PHE A CG 1 ATOM 3349 C CD1 . PHE A 1 228 ? 107.457 -6.292 -15.616 1.00 164.41 ? 361 PHE A CD1 1 ATOM 3350 C CD2 . PHE A 1 228 ? 109.231 -6.694 -14.076 1.00 170.28 ? 361 PHE A CD2 1 ATOM 3351 C CE1 . PHE A 1 228 ? 108.252 -6.744 -16.654 1.00 162.58 ? 361 PHE A CE1 1 ATOM 3352 C CE2 . PHE A 1 228 ? 110.028 -7.147 -15.110 1.00 168.53 ? 361 PHE A CE2 1 ATOM 3353 C CZ . PHE A 1 228 ? 109.537 -7.171 -16.400 1.00 164.67 ? 361 PHE A CZ 1 ATOM 3354 H H . PHE A 1 228 ? 108.725 -4.286 -11.933 1.00 149.96 ? 361 PHE A H 1 ATOM 3355 H HA . PHE A 1 228 ? 106.886 -3.848 -13.873 1.00 141.75 ? 361 PHE A HA 1 ATOM 3356 H HB2 . PHE A 1 228 ? 107.386 -6.183 -12.371 1.00 136.05 ? 361 PHE A HB2 1 ATOM 3357 H HB3 . PHE A 1 228 ? 106.160 -6.060 -13.370 1.00 136.05 ? 361 PHE A HB3 1 ATOM 3358 H HD1 . PHE A 1 228 ? 106.591 -6.005 -15.793 1.00 138.36 ? 361 PHE A HD1 1 ATOM 3359 H HD2 . PHE A 1 228 ? 109.567 -6.680 -13.209 1.00 125.12 ? 361 PHE A HD2 1 ATOM 3360 H HE1 . PHE A 1 228 ? 107.920 -6.759 -17.523 1.00 136.64 ? 361 PHE A HE1 1 ATOM 3361 H HE2 . PHE A 1 228 ? 110.895 -7.434 -14.937 1.00 122.87 ? 361 PHE A HE2 1 ATOM 3362 H HZ . PHE A 1 228 ? 110.073 -7.474 -17.096 1.00 128.77 ? 361 PHE A HZ 1 ATOM 3363 N N . ASN A 1 229 ? 104.917 -3.265 -12.588 1.00 172.89 ? 362 ASN A N 1 ATOM 3364 C CA . ASN A 1 229 ? 103.728 -2.921 -11.817 1.00 175.77 ? 362 ASN A CA 1 ATOM 3365 C C . ASN A 1 229 ? 102.486 -3.480 -12.498 1.00 174.02 ? 362 ASN A C 1 ATOM 3366 O O . ASN A 1 229 ? 102.518 -3.815 -13.683 1.00 170.54 ? 362 ASN A O 1 ATOM 3367 C CB . ASN A 1 229 ? 103.602 -1.404 -11.650 1.00 178.49 ? 362 ASN A CB 1 ATOM 3368 C CG . ASN A 1 229 ? 104.445 -0.866 -10.507 1.00 181.42 ? 362 ASN A CG 1 ATOM 3369 O OD1 . ASN A 1 229 ? 105.642 -0.619 -10.661 1.00 180.96 ? 362 ASN A OD1 1 ATOM 3370 N ND2 . ASN A 1 229 ? 103.817 -0.671 -9.351 1.00 184.56 ? 362 ASN A ND2 1 ATOM 3371 H H . ASN A 1 229 ? 104.858 -3.059 -13.420 1.00 216.04 ? 362 ASN A H 1 ATOM 3372 H HA . ASN A 1 229 ? 103.794 -3.319 -10.934 1.00 219.87 ? 362 ASN A HA 1 ATOM 3373 H HB2 . ASN A 1 229 ? 103.895 -0.971 -12.467 1.00 227.49 ? 362 ASN A HB2 1 ATOM 3374 H HB3 . ASN A 1 229 ? 102.676 -1.181 -11.470 1.00 227.49 ? 362 ASN A HB3 1 ATOM 3375 H HD21 . ASN A 1 229 ? 104.249 -0.368 -8.673 1.00 239.86 ? 362 ASN A HD21 1 ATOM 3376 H HD22 . ASN A 1 229 ? 102.978 -0.848 -9.283 1.00 239.86 ? 362 ASN A HD22 1 ATOM 3377 N N . SER A 1 230 ? 101.395 -3.583 -11.746 1.00 168.88 ? 363 SER A N 1 ATOM 3378 C CA . SER A 1 230 ? 100.144 -4.109 -12.280 1.00 167.89 ? 363 SER A CA 1 ATOM 3379 C C . SER A 1 230 ? 99.560 -3.166 -13.327 1.00 167.60 ? 363 SER A C 1 ATOM 3380 O O . SER A 1 230 ? 100.063 -2.060 -13.527 1.00 168.47 ? 363 SER A O 1 ATOM 3381 C CB . SER A 1 230 ? 99.132 -4.336 -11.153 1.00 171.36 ? 363 SER A CB 1 ATOM 3382 O OG . SER A 1 230 ? 98.867 -3.132 -10.453 1.00 174.90 ? 363 SER A OG 1 ATOM 3383 H H . SER A 1 230 ? 101.353 -3.355 -10.918 1.00 216.55 ? 363 SER A H 1 ATOM 3384 H HA . SER A 1 230 ? 100.315 -4.963 -12.706 1.00 211.70 ? 363 SER A HA 1 ATOM 3385 H HB2 . SER A 1 230 ? 98.304 -4.666 -11.536 1.00 218.37 ? 363 SER A HB2 1 ATOM 3386 H HB3 . SER A 1 230 ? 99.493 -4.988 -10.533 1.00 218.37 ? 363 SER A HB3 1 ATOM 3387 H HG . SER A 1 230 ? 98.311 -3.273 -9.839 1.00 227.02 ? 363 SER A HG 1 ATOM 3388 N N . SER A 1 231 ? 98.503 -3.617 -13.994 1.00 164.74 ? 364 SER A N 1 ATOM 3389 C CA . SER A 1 231 ? 97.822 -2.813 -15.002 1.00 164.54 ? 364 SER A CA 1 ATOM 3390 C C . SER A 1 231 ? 97.392 -1.466 -14.427 1.00 169.24 ? 364 SER A C 1 ATOM 3391 O O . SER A 1 231 ? 97.040 -1.369 -13.251 1.00 172.55 ? 364 SER A O 1 ATOM 3392 C CB . SER A 1 231 ? 96.608 -3.565 -15.544 1.00 163.07 ? 364 SER A CB 1 ATOM 3393 O OG . SER A 1 231 ? 95.833 -4.095 -14.483 1.00 165.98 ? 364 SER A OG 1 ATOM 3394 H H . SER A 1 231 ? 98.156 -4.395 -13.879 1.00 260.98 ? 364 SER A H 1 ATOM 3395 H HA . SER A 1 231 ? 98.429 -2.646 -15.740 1.00 260.14 ? 364 SER A HA 1 ATOM 3396 H HB2 . SER A 1 231 ? 96.061 -2.953 -16.061 1.00 257.33 ? 364 SER A HB2 1 ATOM 3397 H HB3 . SER A 1 231 ? 96.913 -4.294 -16.108 1.00 257.33 ? 364 SER A HB3 1 ATOM 3398 H HG . SER A 1 231 ? 95.563 -3.474 -13.987 1.00 263.66 ? 364 SER A HG 1 ATOM 3399 N N . SER A 1 232 ? 97.429 -0.430 -15.259 1.00 175.64 ? 365 SER A N 1 ATOM 3400 C CA . SER A 1 232 ? 97.070 0.914 -14.821 1.00 179.54 ? 365 SER A CA 1 ATOM 3401 C C . SER A 1 232 ? 95.556 1.097 -14.725 1.00 182.77 ? 365 SER A C 1 ATOM 3402 O O . SER A 1 232 ? 95.081 2.063 -14.125 1.00 185.61 ? 365 SER A O 1 ATOM 3403 C CB . SER A 1 232 ? 97.663 1.956 -15.770 1.00 178.63 ? 365 SER A CB 1 ATOM 3404 O OG . SER A 1 232 ? 97.400 1.618 -17.120 1.00 175.65 ? 365 SER A OG 1 ATOM 3405 H H . SER A 1 232 ? 97.661 -0.480 -16.085 1.00 200.78 ? 365 SER A H 1 ATOM 3406 H HA . SER A 1 232 ? 97.444 1.067 -13.940 1.00 212.58 ? 365 SER A HA 1 ATOM 3407 H HB2 . SER A 1 232 ? 97.266 2.820 -15.578 1.00 216.34 ? 365 SER A HB2 1 ATOM 3408 H HB3 . SER A 1 232 ? 98.623 1.995 -15.636 1.00 216.34 ? 365 SER A HB3 1 ATOM 3409 H HG . SER A 1 232 ? 97.730 2.197 -17.631 1.00 210.53 ? 365 SER A HG 1 ATOM 3410 N N . GLY A 1 233 ? 94.804 0.170 -15.315 1.00 177.17 ? 366 GLY A N 1 ATOM 3411 C CA . GLY A 1 233 ? 93.352 0.198 -15.248 1.00 179.60 ? 366 GLY A CA 1 ATOM 3412 C C . GLY A 1 233 ? 92.685 -0.098 -16.576 1.00 175.82 ? 366 GLY A C 1 ATOM 3413 O O . GLY A 1 233 ? 93.349 -0.247 -17.604 1.00 172.81 ? 366 GLY A O 1 ATOM 3414 H H . GLY A 1 233 ? 95.118 -0.492 -15.766 1.00 403.09 ? 366 GLY A H 1 ATOM 3415 H HA2 . GLY A 1 233 ? 93.049 -0.459 -14.601 1.00 405.22 ? 366 GLY A HA2 1 ATOM 3416 H HA3 . GLY A 1 233 ? 93.063 1.075 -14.950 1.00 405.22 ? 366 GLY A HA3 1 ATOM 3417 N N . GLY A 1 234 ? 91.358 -0.176 -16.547 1.00 168.61 ? 367 GLY A N 1 ATOM 3418 C CA . GLY A 1 234 ? 90.567 -0.491 -17.724 1.00 164.99 ? 367 GLY A CA 1 ATOM 3419 C C . GLY A 1 234 ? 89.510 -1.521 -17.384 1.00 160.81 ? 367 GLY A C 1 ATOM 3420 O O . GLY A 1 234 ? 89.111 -1.651 -16.226 1.00 161.92 ? 367 GLY A O 1 ATOM 3421 H H . GLY A 1 234 ? 90.886 -0.048 -15.840 1.00 99.63 ? 367 GLY A H 1 ATOM 3422 H HA2 . GLY A 1 234 ? 90.131 0.310 -18.053 1.00 94.10 ? 367 GLY A HA2 1 ATOM 3423 H HA3 . GLY A 1 234 ? 91.140 -0.847 -18.421 1.00 94.10 ? 367 GLY A HA3 1 ATOM 3424 N N . ASP A 1 235 ? 89.050 -2.253 -18.393 1.00 164.03 ? 368 ASP A N 1 ATOM 3425 C CA . ASP A 1 235 ? 88.102 -3.335 -18.167 1.00 159.68 ? 368 ASP A CA 1 ATOM 3426 C C . ASP A 1 235 ? 88.751 -4.412 -17.306 1.00 160.04 ? 368 ASP A C 1 ATOM 3427 O O . ASP A 1 235 ? 89.959 -4.628 -17.377 1.00 161.19 ? 368 ASP A O 1 ATOM 3428 C CB . ASP A 1 235 ? 87.622 -3.923 -19.496 1.00 153.98 ? 368 ASP A CB 1 ATOM 3429 C CG . ASP A 1 235 ? 86.719 -2.972 -20.268 1.00 153.85 ? 368 ASP A CG 1 ATOM 3430 O OD1 . ASP A 1 235 ? 86.014 -2.157 -19.631 1.00 156.73 ? 368 ASP A OD1 1 ATOM 3431 O OD2 . ASP A 1 235 ? 86.711 -3.042 -21.516 1.00 151.01 ? 368 ASP A OD2 1 ATOM 3432 H H . ASP A 1 235 ? 89.272 -2.142 -19.216 1.00 231.24 ? 368 ASP A H 1 ATOM 3433 H HA . ASP A 1 235 ? 87.330 -2.990 -17.691 1.00 227.46 ? 368 ASP A HA 1 ATOM 3434 H HB2 . ASP A 1 235 ? 88.393 -4.121 -20.051 1.00 217.26 ? 368 ASP A HB2 1 ATOM 3435 H HB3 . ASP A 1 235 ? 87.122 -4.736 -19.320 1.00 217.26 ? 368 ASP A HB3 1 ATOM 3436 N N . LEU A 1 236 ? 87.945 -5.083 -16.492 1.00 158.66 ? 369 LEU A N 1 ATOM 3437 C CA . LEU A 1 236 ? 88.446 -6.099 -15.569 1.00 160.01 ? 369 LEU A CA 1 ATOM 3438 C C . LEU A 1 236 ? 89.152 -7.239 -16.301 1.00 156.77 ? 369 LEU A C 1 ATOM 3439 O O . LEU A 1 236 ? 89.972 -7.947 -15.720 1.00 158.73 ? 369 LEU A O 1 ATOM 3440 C CB . LEU A 1 236 ? 87.300 -6.665 -14.731 1.00 159.31 ? 369 LEU A CB 1 ATOM 3441 C CG . LEU A 1 236 ? 86.469 -5.651 -13.939 1.00 161.43 ? 369 LEU A CG 1 ATOM 3442 C CD1 . LEU A 1 236 ? 85.191 -6.298 -13.403 1.00 159.52 ? 369 LEU A CD1 1 ATOM 3443 C CD2 . LEU A 1 236 ? 87.290 -5.049 -12.805 1.00 166.37 ? 369 LEU A CD2 1 ATOM 3444 H H . LEU A 1 236 ? 87.093 -4.969 -16.453 1.00 165.37 ? 369 LEU A H 1 ATOM 3445 H HA . LEU A 1 236 ? 89.085 -5.689 -14.966 1.00 164.09 ? 369 LEU A HA 1 ATOM 3446 H HB2 . LEU A 1 236 ? 86.693 -7.134 -15.325 1.00 167.54 ? 369 LEU A HB2 1 ATOM 3447 H HB3 . LEU A 1 236 ? 87.672 -7.293 -14.092 1.00 167.54 ? 369 LEU A HB3 1 ATOM 3448 H HG . LEU A 1 236 ? 86.209 -4.929 -14.533 1.00 178.10 ? 369 LEU A HG 1 ATOM 3449 H HD11 . LEU A 1 236 ? 84.685 -5.635 -12.907 1.00 180.06 ? 369 LEU A HD11 1 ATOM 3450 H HD12 . LEU A 1 236 ? 84.665 -6.625 -14.150 1.00 180.06 ? 369 LEU A HD12 1 ATOM 3451 H HD13 . LEU A 1 236 ? 85.431 -7.035 -12.820 1.00 180.06 ? 369 LEU A HD13 1 ATOM 3452 H HD21 . LEU A 1 236 ? 86.741 -4.413 -12.321 1.00 182.22 ? 369 LEU A HD21 1 ATOM 3453 H HD22 . LEU A 1 236 ? 87.574 -5.761 -12.210 1.00 182.22 ? 369 LEU A HD22 1 ATOM 3454 H HD23 . LEU A 1 236 ? 88.065 -4.602 -13.180 1.00 182.22 ? 369 LEU A HD23 1 ATOM 3455 N N . GLU A 1 237 ? 88.826 -7.407 -17.578 1.00 153.87 ? 370 GLU A N 1 ATOM 3456 C CA . GLU A 1 237 ? 89.326 -8.527 -18.368 1.00 149.45 ? 370 GLU A CA 1 ATOM 3457 C C . GLU A 1 237 ? 90.782 -8.382 -18.800 1.00 149.15 ? 370 GLU A C 1 ATOM 3458 O O . GLU A 1 237 ? 91.471 -9.382 -19.007 1.00 146.55 ? 370 GLU A O 1 ATOM 3459 C CB . GLU A 1 237 ? 88.444 -8.707 -19.600 1.00 144.34 ? 370 GLU A CB 1 ATOM 3460 C CG . GLU A 1 237 ? 87.106 -9.327 -19.274 1.00 143.38 ? 370 GLU A CG 1 ATOM 3461 C CD . GLU A 1 237 ? 85.961 -8.666 -20.004 1.00 141.49 ? 370 GLU A CD 1 ATOM 3462 O OE1 . GLU A 1 237 ? 85.541 -9.216 -21.041 1.00 137.78 ? 370 GLU A OE1 1 ATOM 3463 O OE2 . GLU A 1 237 ? 85.481 -7.608 -19.540 1.00 144.09 ? 370 GLU A OE2 1 ATOM 3464 H H . GLU A 1 237 ? 88.310 -6.877 -18.017 1.00 176.83 ? 370 GLU A H 1 ATOM 3465 H HA . GLU A 1 237 ? 89.257 -9.336 -17.836 1.00 167.03 ? 370 GLU A HA 1 ATOM 3466 H HB2 . GLU A 1 237 ? 88.282 -7.839 -20.002 1.00 163.98 ? 370 GLU A HB2 1 ATOM 3467 H HB3 . GLU A 1 237 ? 88.897 -9.286 -20.232 1.00 163.98 ? 370 GLU A HB3 1 ATOM 3468 H HG2 . GLU A 1 237 ? 87.122 -10.264 -19.526 1.00 163.75 ? 370 GLU A HG2 1 ATOM 3469 H HG3 . GLU A 1 237 ? 86.942 -9.244 -18.321 1.00 163.75 ? 370 GLU A HG3 1 ATOM 3470 N N . ILE A 1 238 ? 91.243 -7.145 -18.944 1.00 144.82 ? 371 ILE A N 1 ATOM 3471 C CA . ILE A 1 238 ? 92.625 -6.886 -19.340 1.00 144.34 ? 371 ILE A CA 1 ATOM 3472 C C . ILE A 1 238 ? 93.474 -6.414 -18.164 1.00 149.32 ? 371 ILE A C 1 ATOM 3473 O O . ILE A 1 238 ? 94.696 -6.323 -18.275 1.00 148.35 ? 371 ILE A O 1 ATOM 3474 C CB . ILE A 1 238 ? 92.717 -5.845 -20.476 1.00 143.60 ? 371 ILE A CB 1 ATOM 3475 C CG1 . ILE A 1 238 ? 91.979 -4.557 -20.118 1.00 148.76 ? 371 ILE A CG1 1 ATOM 3476 C CG2 . ILE A 1 238 ? 92.169 -6.415 -21.769 1.00 137.91 ? 371 ILE A CG2 1 ATOM 3477 C CD1 . ILE A 1 238 ? 92.892 -3.398 -19.832 1.00 153.51 ? 371 ILE A CD1 1 ATOM 3478 H H . ILE A 1 238 ? 90.775 -6.434 -18.819 1.00 86.58 ? 371 ILE A H 1 ATOM 3479 H HA . ILE A 1 238 ? 93.012 -7.713 -19.667 1.00 83.94 ? 371 ILE A HA 1 ATOM 3480 H HB . ILE A 1 238 ? 93.652 -5.629 -20.613 1.00 84.44 ? 371 ILE A HB 1 ATOM 3481 H HG12 . ILE A 1 238 ? 91.406 -4.308 -20.860 1.00 93.68 ? 371 ILE A HG12 1 ATOM 3482 H HG13 . ILE A 1 238 ? 91.441 -4.715 -19.326 1.00 93.68 ? 371 ILE A HG13 1 ATOM 3483 H HG21 . ILE A 1 238 ? 92.238 -5.743 -22.465 1.00 79.44 ? 371 ILE A HG21 1 ATOM 3484 H HG22 . ILE A 1 238 ? 92.687 -7.198 -22.013 1.00 79.44 ? 371 ILE A HG22 1 ATOM 3485 H HG23 . ILE A 1 238 ? 91.240 -6.661 -21.637 1.00 79.44 ? 371 ILE A HG23 1 ATOM 3486 H HD11 . ILE A 1 238 ? 92.356 -2.620 -19.613 1.00 98.97 ? 371 ILE A HD11 1 ATOM 3487 H HD12 . ILE A 1 238 ? 93.466 -3.626 -19.083 1.00 98.97 ? 371 ILE A HD12 1 ATOM 3488 H HD13 . ILE A 1 238 ? 93.430 -3.219 -20.619 1.00 98.97 ? 371 ILE A HD13 1 ATOM 3489 N N . THR A 1 239 ? 92.832 -6.121 -17.038 1.00 148.58 ? 372 THR A N 1 ATOM 3490 C CA . THR A 1 239 ? 93.565 -5.809 -15.815 1.00 153.12 ? 372 THR A CA 1 ATOM 3491 C C . THR A 1 239 ? 94.041 -7.086 -15.139 1.00 151.88 ? 372 THR A C 1 ATOM 3492 O O . THR A 1 239 ? 95.070 -7.097 -14.462 1.00 153.05 ? 372 THR A O 1 ATOM 3493 C CB . THR A 1 239 ? 92.712 -5.020 -14.812 1.00 158.66 ? 372 THR A CB 1 ATOM 3494 O OG1 . THR A 1 239 ? 91.506 -5.744 -14.540 1.00 157.84 ? 372 THR A OG1 1 ATOM 3495 C CG2 . THR A 1 239 ? 92.376 -3.637 -15.351 1.00 160.46 ? 372 THR A CG2 1 ATOM 3496 H H . THR A 1 239 ? 91.977 -6.096 -16.954 1.00 200.88 ? 372 THR A H 1 ATOM 3497 H HA . THR A 1 239 ? 94.344 -5.274 -16.037 1.00 205.81 ? 372 THR A HA 1 ATOM 3498 H HB . THR A 1 239 ? 93.210 -4.910 -13.987 1.00 215.15 ? 372 THR A HB 1 ATOM 3499 H HG1 . THR A 1 239 ? 91.033 -5.318 -13.991 1.00 215.15 ? 372 THR A HG1 1 ATOM 3500 H HG21 . THR A 1 239 ? 91.837 -3.152 -14.707 1.00 220.49 ? 372 THR A HG21 1 ATOM 3501 H HG22 . THR A 1 239 ? 93.192 -3.140 -15.518 1.00 220.49 ? 372 THR A HG22 1 ATOM 3502 H HG23 . THR A 1 239 ? 91.880 -3.717 -16.181 1.00 220.49 ? 372 THR A HG23 1 ATOM 3503 N N . THR A 1 240 ? 93.269 -8.154 -15.314 1.00 155.26 ? 373 THR A N 1 ATOM 3504 C CA . THR A 1 240 ? 93.602 -9.464 -14.759 1.00 154.38 ? 373 THR A CA 1 ATOM 3505 C C . THR A 1 240 ? 93.986 -10.445 -15.859 1.00 148.17 ? 373 THR A C 1 ATOM 3506 O O . THR A 1 240 ? 93.729 -10.203 -17.038 1.00 144.38 ? 373 THR A O 1 ATOM 3507 C CB . THR A 1 240 ? 92.424 -10.062 -13.972 1.00 157.14 ? 373 THR A CB 1 ATOM 3508 O OG1 . THR A 1 240 ? 91.359 -10.384 -14.875 1.00 153.73 ? 373 THR A OG1 1 ATOM 3509 C CG2 . THR A 1 240 ? 91.921 -9.090 -12.916 1.00 162.32 ? 373 THR A CG2 1 ATOM 3510 H H . THR A 1 240 ? 92.533 -8.146 -15.758 1.00 206.88 ? 373 THR A H 1 ATOM 3511 H HA . THR A 1 240 ? 94.356 -9.373 -14.155 1.00 203.98 ? 373 THR A HA 1 ATOM 3512 H HB . THR A 1 240 ? 92.717 -10.871 -13.524 1.00 204.80 ? 373 THR A HB 1 ATOM 3513 H HG1 . THR A 1 240 ? 90.712 -10.712 -14.452 1.00 201.43 ? 373 THR A HG1 1 ATOM 3514 H HG21 . THR A 1 240 ? 91.179 -9.483 -12.431 1.00 213.89 ? 373 THR A HG21 1 ATOM 3515 H HG22 . THR A 1 240 ? 92.633 -8.882 -12.291 1.00 213.89 ? 373 THR A HG22 1 ATOM 3516 H HG23 . THR A 1 240 ? 91.622 -8.269 -13.338 1.00 213.89 ? 373 THR A HG23 1 ATOM 3517 N N . HIS A 1 241 ? 94.598 -11.557 -15.464 1.00 150.77 ? 374 HIS A N 1 ATOM 3518 C CA . HIS A 1 241 ? 94.891 -12.637 -16.396 1.00 145.76 ? 374 HIS A CA 1 ATOM 3519 C C . HIS A 1 241 ? 93.633 -13.469 -16.619 1.00 144.99 ? 374 HIS A C 1 ATOM 3520 O O . HIS A 1 241 ? 93.165 -14.155 -15.710 1.00 148.16 ? 374 HIS A O 1 ATOM 3521 C CB . HIS A 1 241 ? 96.028 -13.518 -15.877 1.00 146.10 ? 374 HIS A CB 1 ATOM 3522 C CG . HIS A 1 241 ? 96.114 -14.850 -16.554 1.00 142.87 ? 374 HIS A CG 1 ATOM 3523 N ND1 . HIS A 1 241 ? 96.079 -14.992 -17.925 1.00 138.46 ? 374 HIS A ND1 1 ATOM 3524 C CD2 . HIS A 1 241 ? 96.227 -16.102 -16.049 1.00 143.98 ? 374 HIS A CD2 1 ATOM 3525 C CE1 . HIS A 1 241 ? 96.170 -16.273 -18.235 1.00 137.17 ? 374 HIS A CE1 1 ATOM 3526 N NE2 . HIS A 1 241 ? 96.260 -16.968 -17.115 1.00 140.47 ? 374 HIS A NE2 1 ATOM 3527 H H . HIS A 1 241 ? 94.855 -11.710 -14.658 1.00 199.61 ? 374 HIS A H 1 ATOM 3528 H HA . HIS A 1 241 ? 95.162 -12.261 -17.248 1.00 193.34 ? 374 HIS A HA 1 ATOM 3529 H HB2 . HIS A 1 241 ? 96.870 -13.057 -16.019 1.00 194.08 ? 374 HIS A HB2 1 ATOM 3530 H HB3 . HIS A 1 241 ? 95.894 -13.674 -14.929 1.00 194.08 ? 374 HIS A HB3 1 ATOM 3531 H HD1 . HIS A 1 241 ? 96.011 -14.347 -18.490 1.00 194.76 ? 374 HIS A HD1 1 ATOM 3532 H HD2 . HIS A 1 241 ? 96.274 -16.332 -15.149 1.00 202.95 ? 374 HIS A HD2 1 ATOM 3533 H HE1 . HIS A 1 241 ? 96.170 -16.626 -19.096 1.00 199.29 ? 374 HIS A HE1 1 ATOM 3534 H HE2 . HIS A 1 241 ? 96.329 -17.823 -17.062 1.00 204.34 ? 374 HIS A HE2 1 ATOM 3535 N N . SER A 1 242 ? 93.091 -13.396 -17.830 1.00 139.47 ? 375 SER A N 1 ATOM 3536 C CA . SER A 1 242 ? 91.848 -14.080 -18.167 1.00 138.26 ? 375 SER A CA 1 ATOM 3537 C C . SER A 1 242 ? 92.058 -15.171 -19.208 1.00 134.03 ? 375 SER A C 1 ATOM 3538 O O . SER A 1 242 ? 92.940 -15.075 -20.059 1.00 131.08 ? 375 SER A O 1 ATOM 3539 C CB . SER A 1 242 ? 90.827 -13.070 -18.673 1.00 137.43 ? 375 SER A CB 1 ATOM 3540 O OG . SER A 1 242 ? 90.784 -11.950 -17.814 1.00 141.80 ? 375 SER A OG 1 ATOM 3541 H H . SER A 1 242 ? 93.429 -12.950 -18.483 1.00 175.53 ? 375 SER A H 1 ATOM 3542 H HA . SER A 1 242 ? 91.490 -14.494 -17.367 1.00 174.07 ? 375 SER A HA 1 ATOM 3543 H HB2 . SER A 1 242 ? 91.081 -12.779 -19.563 1.00 175.36 ? 375 SER A HB2 1 ATOM 3544 H HB3 . SER A 1 242 ? 89.952 -13.488 -18.695 1.00 175.36 ? 375 SER A HB3 1 ATOM 3545 H HG . SER A 1 242 ? 90.220 -11.394 -18.094 1.00 182.10 ? 375 SER A HG 1 ATOM 3546 N N . PHE A 1 243 ? 91.230 -16.206 -19.132 1.00 134.27 ? 376 PHE A N 1 ATOM 3547 C CA . PHE A 1 243 ? 91.300 -17.328 -20.060 1.00 131.67 ? 376 PHE A CA 1 ATOM 3548 C C . PHE A 1 243 ? 90.066 -18.210 -19.917 1.00 133.34 ? 376 PHE A C 1 ATOM 3549 O O . PHE A 1 243 ? 89.315 -18.079 -18.951 1.00 136.70 ? 376 PHE A O 1 ATOM 3550 C CB . PHE A 1 243 ? 92.561 -18.153 -19.813 1.00 132.27 ? 376 PHE A CB 1 ATOM 3551 C CG . PHE A 1 243 ? 92.661 -18.704 -18.419 1.00 136.80 ? 376 PHE A CG 1 ATOM 3552 C CD1 . PHE A 1 243 ? 93.191 -17.939 -17.394 1.00 139.36 ? 376 PHE A CD1 1 ATOM 3553 C CD2 . PHE A 1 243 ? 92.227 -19.989 -18.134 1.00 139.11 ? 376 PHE A CD2 1 ATOM 3554 C CE1 . PHE A 1 243 ? 93.287 -18.442 -16.113 1.00 143.84 ? 376 PHE A CE1 1 ATOM 3555 C CE2 . PHE A 1 243 ? 92.320 -20.497 -16.853 1.00 143.61 ? 376 PHE A CE2 1 ATOM 3556 C CZ . PHE A 1 243 ? 92.850 -19.723 -15.842 1.00 145.82 ? 376 PHE A CZ 1 ATOM 3557 H H . PHE A 1 243 ? 90.609 -16.283 -18.542 1.00 206.96 ? 376 PHE A H 1 ATOM 3558 H HA . PHE A 1 243 ? 91.329 -16.991 -20.969 1.00 202.09 ? 376 PHE A HA 1 ATOM 3559 H HB2 . PHE A 1 243 ? 92.571 -18.902 -20.429 1.00 201.10 ? 376 PHE A HB2 1 ATOM 3560 H HB3 . PHE A 1 243 ? 93.337 -17.591 -19.965 1.00 201.10 ? 376 PHE A HB3 1 ATOM 3561 H HD1 . PHE A 1 243 ? 93.487 -17.075 -17.572 1.00 208.39 ? 376 PHE A HD1 1 ATOM 3562 H HD2 . PHE A 1 243 ? 91.869 -20.514 -18.812 1.00 210.50 ? 376 PHE A HD2 1 ATOM 3563 H HE1 . PHE A 1 243 ? 93.644 -17.919 -15.433 1.00 214.54 ? 376 PHE A HE1 1 ATOM 3564 H HE2 . PHE A 1 243 ? 92.025 -21.361 -16.673 1.00 216.11 ? 376 PHE A HE2 1 ATOM 3565 H HZ . PHE A 1 243 ? 92.913 -20.063 -14.979 1.00 218.14 ? 376 PHE A HZ 1 ATOM 3566 N N . ASN A 1 244 ? 89.868 -19.117 -20.868 1.00 126.28 ? 377 ASN A N 1 ATOM 3567 C CA . ASN A 1 244 ? 88.713 -20.008 -20.852 1.00 128.28 ? 377 ASN A CA 1 ATOM 3568 C C . ASN A 1 244 ? 89.120 -21.432 -20.492 1.00 131.51 ? 377 ASN A C 1 ATOM 3569 O O . ASN A 1 244 ? 89.973 -22.023 -21.148 1.00 130.39 ? 377 ASN A O 1 ATOM 3570 C CB . ASN A 1 244 ? 88.006 -19.985 -22.210 1.00 125.36 ? 377 ASN A CB 1 ATOM 3571 C CG . ASN A 1 244 ? 86.645 -20.661 -22.174 1.00 127.51 ? 377 ASN A CG 1 ATOM 3572 O OD1 . ASN A 1 244 ? 86.552 -21.885 -22.074 1.00 130.65 ? 377 ASN A OD1 1 ATOM 3573 N ND2 . ASN A 1 244 ? 85.583 -19.867 -22.269 1.00 126.16 ? 377 ASN A ND2 1 ATOM 3574 H H . ASN A 1 244 ? 90.392 -19.237 -21.540 1.00 103.07 ? 377 ASN A H 1 ATOM 3575 H HA . ASN A 1 244 ? 88.084 -19.698 -20.181 1.00 105.19 ? 377 ASN A HA 1 ATOM 3576 H HB2 . ASN A 1 244 ? 87.877 -19.064 -22.483 1.00 101.44 ? 377 ASN A HB2 1 ATOM 3577 H HB3 . ASN A 1 244 ? 88.556 -20.450 -22.860 1.00 101.44 ? 377 ASN A HB3 1 ATOM 3578 H HD21 . ASN A 1 244 ? 84.791 -20.204 -22.253 1.00 102.91 ? 377 ASN A HD21 1 ATOM 3579 H HD22 . ASN A 1 244 ? 85.687 -19.017 -22.345 1.00 102.91 ? 377 ASN A HD22 1 ATOM 3580 N N . CYS A 1 245 ? 88.508 -21.973 -19.443 1.00 135.69 ? 378 CYS A N 1 ATOM 3581 C CA . CYS A 1 245 ? 88.810 -23.322 -18.975 1.00 139.58 ? 378 CYS A CA 1 ATOM 3582 C C . CYS A 1 245 ? 87.557 -24.183 -18.852 1.00 143.28 ? 378 CYS A C 1 ATOM 3583 O O . CYS A 1 245 ? 86.706 -23.940 -17.995 1.00 146.00 ? 378 CYS A O 1 ATOM 3584 C CB . CYS A 1 245 ? 89.522 -23.266 -17.623 1.00 142.52 ? 378 CYS A CB 1 ATOM 3585 S SG . CYS A 1 245 ? 89.764 -24.889 -16.860 1.00 147.31 ? 378 CYS A SG 1 ATOM 3586 H H . CYS A 1 245 ? 87.904 -21.573 -18.979 1.00 215.94 ? 378 CYS A H 1 ATOM 3587 H HA . CYS A 1 245 ? 89.406 -23.750 -19.610 1.00 221.51 ? 378 CYS A HA 1 ATOM 3588 H HB2 . CYS A 1 245 ? 90.395 -22.863 -17.746 1.00 226.29 ? 378 CYS A HB2 1 ATOM 3589 H HB3 . CYS A 1 245 ? 88.994 -22.728 -17.014 1.00 226.29 ? 378 CYS A HB3 1 ATOM 3590 N N . GLY A 1 246 ? 87.454 -25.196 -19.707 1.00 142.74 ? 379 GLY A N 1 ATOM 3591 C CA . GLY A 1 246 ? 86.341 -26.129 -19.658 1.00 146.43 ? 379 GLY A CA 1 ATOM 3592 C C . GLY A 1 246 ? 84.993 -25.466 -19.873 1.00 145.61 ? 379 GLY A C 1 ATOM 3593 O O . GLY A 1 246 ? 83.968 -25.966 -19.406 1.00 147.81 ? 379 GLY A O 1 ATOM 3594 H H . GLY A 1 246 ? 88.023 -25.364 -20.330 1.00 77.83 ? 379 GLY A H 1 ATOM 3595 H HA2 . GLY A 1 246 ? 86.461 -26.805 -20.344 1.00 83.59 ? 379 GLY A HA2 1 ATOM 3596 H HA3 . GLY A 1 246 ? 86.330 -26.569 -18.794 1.00 83.59 ? 379 GLY A HA3 1 ATOM 3597 N N . GLY A 1 247 ? 84.993 -24.340 -20.579 1.00 145.55 ? 380 GLY A N 1 ATOM 3598 C CA . GLY A 1 247 ? 83.774 -23.594 -20.842 1.00 143.26 ? 380 GLY A CA 1 ATOM 3599 C C . GLY A 1 247 ? 83.526 -22.526 -19.795 1.00 142.78 ? 380 GLY A C 1 ATOM 3600 O O . GLY A 1 247 ? 82.604 -21.718 -19.922 1.00 140.48 ? 380 GLY A O 1 ATOM 3601 H H . GLY A 1 247 ? 85.698 -23.985 -20.920 1.00 89.43 ? 380 GLY A H 1 ATOM 3602 H HA2 . GLY A 1 247 ? 83.836 -23.166 -21.710 1.00 86.61 ? 380 GLY A HA2 1 ATOM 3603 H HA3 . GLY A 1 247 ? 83.018 -24.201 -20.849 1.00 86.61 ? 380 GLY A HA3 1 ATOM 3604 N N . GLU A 1 248 ? 84.358 -22.527 -18.757 1.00 145.70 ? 381 GLU A N 1 ATOM 3605 C CA . GLU A 1 248 ? 84.248 -21.569 -17.664 1.00 146.37 ? 381 GLU A CA 1 ATOM 3606 C C . GLU A 1 248 ? 85.294 -20.468 -17.780 1.00 144.02 ? 381 GLU A C 1 ATOM 3607 O O . GLU A 1 248 ? 86.421 -20.712 -18.199 1.00 142.96 ? 381 GLU A O 1 ATOM 3608 C CB . GLU A 1 248 ? 84.390 -22.290 -16.330 1.00 151.40 ? 381 GLU A CB 1 ATOM 3609 C CG . GLU A 1 248 ? 83.438 -23.476 -16.192 1.00 152.93 ? 381 GLU A CG 1 ATOM 3610 C CD . GLU A 1 248 ? 82.639 -23.466 -14.903 1.00 154.04 ? 381 GLU A CD 1 ATOM 3611 O OE1 . GLU A 1 248 ? 83.064 -22.811 -13.931 1.00 155.08 ? 381 GLU A OE1 1 ATOM 3612 O OE2 . GLU A 1 248 ? 81.588 -24.133 -14.856 1.00 153.86 ? 381 GLU A OE2 1 ATOM 3613 H H . GLU A 1 248 ? 85.007 -23.084 -18.663 1.00 311.16 ? 381 GLU A H 1 ATOM 3614 H HA . GLU A 1 248 ? 83.371 -21.156 -17.691 1.00 312.99 ? 381 GLU A HA 1 ATOM 3615 H HB2 . GLU A 1 248 ? 85.298 -22.623 -16.246 1.00 320.30 ? 381 GLU A HB2 1 ATOM 3616 H HB3 . GLU A 1 248 ? 84.198 -21.667 -15.612 1.00 320.30 ? 381 GLU A HB3 1 ATOM 3617 H HG2 . GLU A 1 248 ? 82.810 -23.461 -16.932 1.00 326.23 ? 381 GLU A HG2 1 ATOM 3618 H HG3 . GLU A 1 248 ? 83.955 -24.297 -16.216 1.00 326.23 ? 381 GLU A HG3 1 ATOM 3619 N N . PHE A 1 249 ? 84.912 -19.258 -17.388 1.00 140.73 ? 382 PHE A N 1 ATOM 3620 C CA . PHE A 1 249 ? 85.762 -18.087 -17.546 1.00 138.81 ? 382 PHE A CA 1 ATOM 3621 C C . PHE A 1 249 ? 86.471 -17.737 -16.243 1.00 143.00 ? 382 PHE A C 1 ATOM 3622 O O . PHE A 1 249 ? 85.831 -17.375 -15.259 1.00 145.46 ? 382 PHE A O 1 ATOM 3623 C CB . PHE A 1 249 ? 84.927 -16.901 -18.024 1.00 135.34 ? 382 PHE A CB 1 ATOM 3624 C CG . PHE A 1 249 ? 84.322 -17.095 -19.385 1.00 131.18 ? 382 PHE A CG 1 ATOM 3625 C CD1 . PHE A 1 249 ? 83.206 -17.899 -19.558 1.00 131.59 ? 382 PHE A CD1 1 ATOM 3626 C CD2 . PHE A 1 249 ? 84.867 -16.470 -20.492 1.00 127.46 ? 382 PHE A CD2 1 ATOM 3627 C CE1 . PHE A 1 249 ? 82.648 -18.078 -20.811 1.00 128.69 ? 382 PHE A CE1 1 ATOM 3628 C CE2 . PHE A 1 249 ? 84.314 -16.643 -21.747 1.00 124.55 ? 382 PHE A CE2 1 ATOM 3629 C CZ . PHE A 1 249 ? 83.203 -17.447 -21.907 1.00 125.29 ? 382 PHE A CZ 1 ATOM 3630 H H . PHE A 1 249 ? 84.152 -19.088 -17.022 1.00 115.13 ? 382 PHE A H 1 ATOM 3631 H HA . PHE A 1 249 ? 86.437 -18.272 -18.217 1.00 113.26 ? 382 PHE A HA 1 ATOM 3632 H HB2 . PHE A 1 249 ? 84.203 -16.755 -17.396 1.00 116.36 ? 382 PHE A HB2 1 ATOM 3633 H HB3 . PHE A 1 249 ? 85.494 -16.114 -18.060 1.00 116.36 ? 382 PHE A HB3 1 ATOM 3634 H HD1 . PHE A 1 249 ? 82.829 -18.326 -18.822 1.00 115.92 ? 382 PHE A HD1 1 ATOM 3635 H HD2 . PHE A 1 249 ? 85.615 -15.927 -20.391 1.00 110.56 ? 382 PHE A HD2 1 ATOM 3636 H HE1 . PHE A 1 249 ? 81.900 -18.620 -20.915 1.00 113.79 ? 382 PHE A HE1 1 ATOM 3637 H HE2 . PHE A 1 249 ? 84.690 -16.218 -22.484 1.00 108.61 ? 382 PHE A HE2 1 ATOM 3638 H HZ . PHE A 1 249 ? 82.831 -17.565 -22.751 1.00 109.11 ? 382 PHE A HZ 1 ATOM 3639 N N . PHE A 1 250 ? 87.794 -17.847 -16.246 1.00 137.03 ? 383 PHE A N 1 ATOM 3640 C CA . PHE A 1 250 ? 88.603 -17.560 -15.067 1.00 141.38 ? 383 PHE A CA 1 ATOM 3641 C C . PHE A 1 250 ? 89.230 -16.170 -15.152 1.00 140.30 ? 383 PHE A C 1 ATOM 3642 O O . PHE A 1 250 ? 89.604 -15.717 -16.233 1.00 135.66 ? 383 PHE A O 1 ATOM 3643 C CB . PHE A 1 250 ? 89.692 -18.623 -14.913 1.00 141.72 ? 383 PHE A CB 1 ATOM 3644 C CG . PHE A 1 250 ? 89.207 -19.903 -14.298 1.00 145.14 ? 383 PHE A CG 1 ATOM 3645 C CD1 . PHE A 1 250 ? 88.186 -20.632 -14.886 1.00 144.66 ? 383 PHE A CD1 1 ATOM 3646 C CD2 . PHE A 1 250 ? 89.781 -20.382 -13.134 1.00 148.85 ? 383 PHE A CD2 1 ATOM 3647 C CE1 . PHE A 1 250 ? 87.740 -21.813 -14.319 1.00 147.73 ? 383 PHE A CE1 1 ATOM 3648 C CE2 . PHE A 1 250 ? 89.343 -21.561 -12.561 1.00 151.90 ? 383 PHE A CE2 1 ATOM 3649 C CZ . PHE A 1 250 ? 88.320 -22.278 -13.154 1.00 151.13 ? 383 PHE A CZ 1 ATOM 3650 H H . PHE A 1 250 ? 88.254 -18.090 -16.930 1.00 213.62 ? 383 PHE A H 1 ATOM 3651 H HA . PHE A 1 250 ? 88.038 -17.590 -14.279 1.00 217.38 ? 383 PHE A HA 1 ATOM 3652 H HB2 . PHE A 1 250 ? 90.051 -18.832 -15.790 1.00 214.27 ? 383 PHE A HB2 1 ATOM 3653 H HB3 . PHE A 1 250 ? 90.395 -18.269 -14.346 1.00 214.27 ? 383 PHE A HB3 1 ATOM 3654 H HD1 . PHE A 1 250 ? 87.792 -20.321 -15.669 1.00 223.72 ? 383 PHE A HD1 1 ATOM 3655 H HD2 . PHE A 1 250 ? 90.468 -19.903 -12.730 1.00 213.55 ? 383 PHE A HD2 1 ATOM 3656 H HE1 . PHE A 1 250 ? 87.053 -22.293 -14.721 1.00 227.58 ? 383 PHE A HE1 1 ATOM 3657 H HE2 . PHE A 1 250 ? 89.735 -21.871 -11.777 1.00 217.94 ? 383 PHE A HE2 1 ATOM 3658 H HZ . PHE A 1 250 ? 88.024 -23.072 -12.771 1.00 225.05 ? 383 PHE A HZ 1 ATOM 3659 N N . TYR A 1 251 ? 89.329 -15.495 -14.009 1.00 147.01 ? 384 TYR A N 1 ATOM 3660 C CA . TYR A 1 251 ? 89.969 -14.180 -13.920 1.00 147.58 ? 384 TYR A CA 1 ATOM 3661 C C . TYR A 1 251 ? 90.957 -14.161 -12.756 1.00 151.28 ? 384 TYR A C 1 ATOM 3662 O O . TYR A 1 251 ? 90.550 -14.242 -11.599 1.00 154.95 ? 384 TYR A O 1 ATOM 3663 C CB . TYR A 1 251 ? 88.925 -13.074 -13.732 1.00 148.00 ? 384 TYR A CB 1 ATOM 3664 C CG . TYR A 1 251 ? 88.031 -12.829 -14.928 1.00 142.57 ? 384 TYR A CG 1 ATOM 3665 C CD1 . TYR A 1 251 ? 88.411 -11.954 -15.936 1.00 139.63 ? 384 TYR A CD1 1 ATOM 3666 C CD2 . TYR A 1 251 ? 86.799 -13.459 -15.038 1.00 140.62 ? 384 TYR A CD2 1 ATOM 3667 C CE1 . TYR A 1 251 ? 87.592 -11.723 -17.026 1.00 135.06 ? 384 TYR A CE1 1 ATOM 3668 C CE2 . TYR A 1 251 ? 85.975 -13.233 -16.123 1.00 136.14 ? 384 TYR A CE2 1 ATOM 3669 C CZ . TYR A 1 251 ? 86.374 -12.367 -17.112 1.00 133.41 ? 384 TYR A CZ 1 ATOM 3670 O OH . TYR A 1 251 ? 85.538 -12.156 -18.184 1.00 129.25 ? 384 TYR A OH 1 ATOM 3671 H H . TYR A 1 251 ? 89.027 -15.781 -13.256 1.00 121.49 ? 384 TYR A H 1 ATOM 3672 H HA . TYR A 1 251 ? 90.457 -14.004 -14.739 1.00 124.26 ? 384 TYR A HA 1 ATOM 3673 H HB2 . TYR A 1 251 ? 88.355 -13.311 -12.984 1.00 130.18 ? 384 TYR A HB2 1 ATOM 3674 H HB3 . TYR A 1 251 ? 89.387 -12.244 -13.538 1.00 130.18 ? 384 TYR A HB3 1 ATOM 3675 H HD1 . TYR A 1 251 ? 89.231 -11.520 -15.880 1.00 126.23 ? 384 TYR A HD1 1 ATOM 3676 H HD2 . TYR A 1 251 ? 86.525 -14.046 -14.371 1.00 128.94 ? 384 TYR A HD2 1 ATOM 3677 H HE1 . TYR A 1 251 ? 87.860 -11.137 -17.696 1.00 124.50 ? 384 TYR A HE1 1 ATOM 3678 H HE2 . TYR A 1 251 ? 85.154 -13.665 -16.183 1.00 126.10 ? 384 TYR A HE2 1 ATOM 3679 H HH . TYR A 1 251 ? 85.888 -11.611 -18.719 1.00 121.92 ? 384 TYR A HH 1 ATOM 3680 N N . CYS A 1 252 ? 92.248 -14.036 -13.060 1.00 159.20 ? 385 CYS A N 1 ATOM 3681 C CA . CYS A 1 252 ? 93.293 -14.143 -12.040 1.00 161.88 ? 385 CYS A CA 1 ATOM 3682 C C . CYS A 1 252 ? 94.055 -12.845 -11.796 1.00 163.04 ? 385 CYS A C 1 ATOM 3683 O O . CYS A 1 252 ? 94.625 -12.257 -12.715 1.00 159.59 ? 385 CYS A O 1 ATOM 3684 C CB . CYS A 1 252 ? 94.283 -15.242 -12.425 1.00 158.39 ? 385 CYS A CB 1 ATOM 3685 S SG . CYS A 1 252 ? 93.650 -16.912 -12.161 1.00 159.20 ? 385 CYS A SG 1 ATOM 3686 H H . CYS A 1 252 ? 92.547 -13.889 -13.853 1.00 186.58 ? 385 CYS A H 1 ATOM 3687 H HA . CYS A 1 252 ? 92.880 -14.402 -11.201 1.00 190.30 ? 385 CYS A HA 1 ATOM 3688 H HB2 . CYS A 1 252 ? 94.500 -15.152 -13.366 1.00 187.46 ? 385 CYS A HB2 1 ATOM 3689 H HB3 . CYS A 1 252 ? 95.086 -15.141 -11.891 1.00 187.46 ? 385 CYS A HB3 1 ATOM 3690 N N . ASN A 1 253 ? 94.064 -12.420 -10.536 1.00 160.23 ? 386 ASN A N 1 ATOM 3691 C CA . ASN A 1 253 ? 94.824 -11.253 -10.099 1.00 162.21 ? 386 ASN A CA 1 ATOM 3692 C C . ASN A 1 253 ? 96.317 -11.579 -10.089 1.00 159.85 ? 386 ASN A C 1 ATOM 3693 O O . ASN A 1 253 ? 96.745 -12.522 -9.422 1.00 160.21 ? 386 ASN A O 1 ATOM 3694 C CB . ASN A 1 253 ? 94.342 -10.815 -8.709 1.00 167.02 ? 386 ASN A CB 1 ATOM 3695 C CG . ASN A 1 253 ? 94.963 -9.505 -8.242 1.00 168.39 ? 386 ASN A CG 1 ATOM 3696 O OD1 . ASN A 1 253 ? 96.087 -9.160 -8.608 1.00 166.73 ? 386 ASN A OD1 1 ATOM 3697 N ND2 . ASN A 1 253 ? 94.222 -8.769 -7.417 1.00 170.66 ? 386 ASN A ND2 1 ATOM 3698 H H . ASN A 1 253 ? 93.627 -12.800 -9.901 1.00 170.79 ? 386 ASN A H 1 ATOM 3699 H HA . ASN A 1 253 ? 94.675 -10.522 -10.718 1.00 176.39 ? 386 ASN A HA 1 ATOM 3700 H HB2 . ASN A 1 253 ? 93.380 -10.698 -8.732 1.00 184.56 ? 386 ASN A HB2 1 ATOM 3701 H HB3 . ASN A 1 253 ? 94.576 -11.502 -8.065 1.00 184.56 ? 386 ASN A HB3 1 ATOM 3702 N N . THR A 1 254 ? 97.099 -10.794 -10.827 1.00 160.58 ? 387 THR A N 1 ATOM 3703 C CA . THR A 1 254 ? 98.524 -11.067 -11.018 1.00 158.12 ? 387 THR A CA 1 ATOM 3704 C C . THR A 1 254 ? 99.428 -10.072 -10.290 1.00 160.80 ? 387 THR A C 1 ATOM 3705 O O . THR A 1 254 ? 100.597 -9.920 -10.645 1.00 159.21 ? 387 THR A O 1 ATOM 3706 C CB . THR A 1 254 ? 98.897 -11.047 -12.516 1.00 153.13 ? 387 THR A CB 1 ATOM 3707 O OG1 . THR A 1 254 ? 98.693 -9.733 -13.050 1.00 153.33 ? 387 THR A OG1 1 ATOM 3708 C CG2 . THR A 1 254 ? 98.056 -12.043 -13.295 1.00 150.20 ? 387 THR A CG2 1 ATOM 3709 H H . THR A 1 254 ? 96.825 -10.087 -11.234 1.00 283.69 ? 387 THR A H 1 ATOM 3710 H HA . THR A 1 254 ? 98.721 -11.953 -10.674 1.00 282.35 ? 387 THR A HA 1 ATOM 3711 H HB . THR A 1 254 ? 99.830 -11.292 -12.617 1.00 275.74 ? 387 THR A HB 1 ATOM 3712 H HG1 . THR A 1 254 ? 98.895 -9.719 -13.865 1.00 275.77 ? 387 THR A HG1 1 ATOM 3713 H HG21 . THR A 1 254 ? 98.301 -12.020 -14.234 1.00 269.11 ? 387 THR A HG21 1 ATOM 3714 H HG22 . THR A 1 254 ? 98.202 -12.939 -12.953 1.00 269.11 ? 387 THR A HG22 1 ATOM 3715 H HG23 . THR A 1 254 ? 97.116 -11.822 -13.209 1.00 269.11 ? 387 THR A HG23 1 ATOM 3716 N N . SER A 1 255 ? 98.893 -9.401 -9.273 1.00 163.58 ? 388 SER A N 1 ATOM 3717 C CA . SER A 1 255 ? 99.657 -8.396 -8.536 1.00 166.30 ? 388 SER A CA 1 ATOM 3718 C C . SER A 1 255 ? 100.929 -8.990 -7.927 1.00 166.67 ? 388 SER A C 1 ATOM 3719 O O . SER A 1 255 ? 102.003 -8.392 -8.008 1.00 166.62 ? 388 SER A O 1 ATOM 3720 C CB . SER A 1 255 ? 98.795 -7.766 -7.438 1.00 170.47 ? 388 SER A CB 1 ATOM 3721 O OG . SER A 1 255 ? 98.375 -8.733 -6.490 1.00 172.13 ? 388 SER A OG 1 ATOM 3722 H HA . SER A 1 255 ? 99.922 -7.691 -9.149 1.00 211.04 ? 388 SER A HA 1 ATOM 3723 H HB2 . SER A 1 255 ? 99.315 -7.085 -6.982 1.00 217.49 ? 388 SER A HB2 1 ATOM 3724 H HB3 . SER A 1 255 ? 98.011 -7.365 -7.845 1.00 217.49 ? 388 SER A HB3 1 ATOM 3725 H HG . SER A 1 255 ? 97.921 -9.330 -6.870 1.00 219.96 ? 388 SER A HG 1 ATOM 3726 N N . GLY A 1 256 ? 100.803 -10.168 -7.325 1.00 168.75 ? 389 GLY A N 1 ATOM 3727 C CA . GLY A 1 256 ? 101.944 -10.849 -6.741 1.00 170.50 ? 389 GLY A CA 1 ATOM 3728 C C . GLY A 1 256 ? 102.917 -11.290 -7.816 1.00 166.94 ? 389 GLY A C 1 ATOM 3729 O O . GLY A 1 256 ? 104.101 -11.502 -7.552 1.00 168.34 ? 389 GLY A O 1 ATOM 3730 H H . GLY A 1 256 ? 100.061 -10.595 -7.244 1.00 131.55 ? 389 GLY A H 1 ATOM 3731 H HA2 . GLY A 1 256 ? 102.404 -10.253 -6.129 1.00 136.48 ? 389 GLY A HA2 1 ATOM 3732 H HA3 . GLY A 1 256 ? 101.645 -11.630 -6.250 1.00 136.48 ? 389 GLY A HA3 1 ATOM 3733 N N . LEU A 1 257 ? 102.407 -11.426 -9.036 1.00 170.89 ? 390 LEU A N 1 ATOM 3734 C CA . LEU A 1 257 ? 103.218 -11.834 -10.177 1.00 166.95 ? 390 LEU A CA 1 ATOM 3735 C C . LEU A 1 257 ? 104.031 -10.668 -10.736 1.00 166.37 ? 390 LEU A C 1 ATOM 3736 O O . LEU A 1 257 ? 105.053 -10.870 -11.387 1.00 164.81 ? 390 LEU A O 1 ATOM 3737 C CB . LEU A 1 257 ? 102.325 -12.412 -11.277 1.00 163.20 ? 390 LEU A CB 1 ATOM 3738 C CG . LEU A 1 257 ? 102.785 -13.701 -11.954 1.00 160.18 ? 390 LEU A CG 1 ATOM 3739 C CD1 . LEU A 1 257 ? 102.751 -14.864 -10.977 1.00 162.61 ? 390 LEU A CD1 1 ATOM 3740 C CD2 . LEU A 1 257 ? 101.910 -13.988 -13.163 1.00 156.34 ? 390 LEU A CD2 1 ATOM 3741 H H . LEU A 1 257 ? 101.581 -11.286 -9.231 1.00 238.46 ? 390 LEU A H 1 ATOM 3742 H HA . LEU A 1 257 ? 103.837 -12.526 -9.896 1.00 235.48 ? 390 LEU A HA 1 ATOM 3743 H HB2 . LEU A 1 257 ? 101.452 -12.589 -10.893 1.00 226.54 ? 390 LEU A HB2 1 ATOM 3744 H HB3 . LEU A 1 257 ? 102.236 -11.742 -11.974 1.00 226.54 ? 390 LEU A HB3 1 ATOM 3745 H HG . LEU A 1 257 ? 103.699 -13.591 -12.261 1.00 222.56 ? 390 LEU A HG 1 ATOM 3746 H HD11 . LEU A 1 257 ? 103.048 -15.667 -11.432 1.00 227.01 ? 390 LEU A HD11 1 ATOM 3747 H HD12 . LEU A 1 257 ? 103.342 -14.668 -10.233 1.00 227.01 ? 390 LEU A HD12 1 ATOM 3748 H HD13 . LEU A 1 257 ? 101.843 -14.980 -10.657 1.00 227.01 ? 390 LEU A HD13 1 ATOM 3749 H HD21 . LEU A 1 257 ? 102.211 -14.808 -13.584 1.00 214.57 ? 390 LEU A HD21 1 ATOM 3750 H HD22 . LEU A 1 257 ? 100.990 -14.084 -12.871 1.00 214.57 ? 390 LEU A HD22 1 ATOM 3751 H HD23 . LEU A 1 257 ? 101.983 -13.249 -13.788 1.00 214.57 ? 390 LEU A HD23 1 ATOM 3752 N N . PHE A 1 258 ? 103.563 -9.450 -10.482 1.00 168.11 ? 391 PHE A N 1 ATOM 3753 C CA . PHE A 1 258 ? 104.180 -8.252 -11.037 1.00 167.80 ? 391 PHE A CA 1 ATOM 3754 C C . PHE A 1 258 ? 104.535 -7.260 -9.932 1.00 171.75 ? 391 PHE A C 1 ATOM 3755 O O . PHE A 1 258 ? 104.260 -6.063 -10.036 1.00 173.05 ? 391 PHE A O 1 ATOM 3756 C CB . PHE A 1 258 ? 103.244 -7.614 -12.067 1.00 166.22 ? 391 PHE A CB 1 ATOM 3757 C CG . PHE A 1 258 ? 102.989 -8.485 -13.268 1.00 161.88 ? 391 PHE A CG 1 ATOM 3758 C CD1 . PHE A 1 258 ? 103.960 -8.640 -14.240 1.00 158.76 ? 391 PHE A CD1 1 ATOM 3759 C CD2 . PHE A 1 258 ? 101.782 -9.150 -13.422 1.00 161.04 ? 391 PHE A CD2 1 ATOM 3760 C CE1 . PHE A 1 258 ? 103.735 -9.439 -15.343 1.00 154.82 ? 391 PHE A CE1 1 ATOM 3761 C CE2 . PHE A 1 258 ? 101.552 -9.952 -14.527 1.00 156.87 ? 391 PHE A CE2 1 ATOM 3762 C CZ . PHE A 1 258 ? 102.531 -10.096 -15.486 1.00 153.74 ? 391 PHE A CZ 1 ATOM 3763 H H . PHE A 1 258 ? 102.880 -9.289 -9.984 1.00 166.50 ? 391 PHE A H 1 ATOM 3764 H HA . PHE A 1 258 ? 105.001 -8.501 -11.491 1.00 168.70 ? 391 PHE A HA 1 ATOM 3765 H HB2 . PHE A 1 258 ? 102.390 -7.433 -11.645 1.00 163.62 ? 391 PHE A HB2 1 ATOM 3766 H HB3 . PHE A 1 258 ? 103.640 -6.786 -12.380 1.00 163.62 ? 391 PHE A HB3 1 ATOM 3767 H HD1 . PHE A 1 258 ? 104.774 -8.201 -14.149 1.00 151.41 ? 391 PHE A HD1 1 ATOM 3768 H HD2 . PHE A 1 258 ? 101.119 -9.056 -12.776 1.00 153.31 ? 391 PHE A HD2 1 ATOM 3769 H HE1 . PHE A 1 258 ? 104.397 -9.535 -15.989 1.00 144.97 ? 391 PHE A HE1 1 ATOM 3770 H HE2 . PHE A 1 258 ? 100.739 -10.393 -14.621 1.00 146.73 ? 391 PHE A HE2 1 ATOM 3771 H HZ . PHE A 1 258 ? 102.380 -10.633 -16.230 1.00 142.58 ? 391 PHE A HZ 1 ATOM 3772 N N . ASN A 1 259 ? 105.140 -7.784 -8.870 1.00 166.40 ? 392 ASN A N 1 ATOM 3773 C CA . ASN A 1 259 ? 105.692 -6.970 -7.794 1.00 172.25 ? 392 ASN A CA 1 ATOM 3774 C C . ASN A 1 259 ? 107.195 -7.196 -7.705 1.00 175.64 ? 392 ASN A C 1 ATOM 3775 O O . ASN A 1 259 ? 107.652 -8.187 -7.136 1.00 178.06 ? 392 ASN A O 1 ATOM 3776 C CB . ASN A 1 259 ? 105.016 -7.305 -6.463 1.00 175.73 ? 392 ASN A CB 1 ATOM 3777 C CG . ASN A 1 259 ? 105.736 -6.698 -5.274 1.00 182.54 ? 392 ASN A CG 1 ATOM 3778 O OD1 . ASN A 1 259 ? 106.282 -5.597 -5.357 1.00 184.47 ? 392 ASN A OD1 1 ATOM 3779 N ND2 . ASN A 1 259 ? 105.746 -7.420 -4.160 1.00 186.54 ? 392 ASN A ND2 1 ATOM 3780 H H . ASN A 1 259 ? 105.244 -8.629 -8.749 1.00 328.59 ? 392 ASN A H 1 ATOM 3781 H HA . ASN A 1 259 ? 105.535 -6.033 -7.988 1.00 337.60 ? 392 ASN A HA 1 ATOM 3782 H HB2 . ASN A 1 259 ? 104.109 -6.961 -6.473 1.00 342.02 ? 392 ASN A HB2 1 ATOM 3783 H HB3 . ASN A 1 259 ? 105.004 -8.268 -6.348 1.00 342.02 ? 392 ASN A HB3 1 ATOM 3784 H HD21 . ASN A 1 259 ? 106.141 -7.120 -3.458 1.00 354.83 ? 392 ASN A HD21 1 ATOM 3785 H HD22 . ASN A 1 259 ? 105.358 -8.187 -4.142 1.00 354.83 ? 392 ASN A HD22 1 ATOM 3786 N N . SER A 1 260 ? 107.961 -6.274 -8.278 1.00 167.22 ? 393 SER A N 1 ATOM 3787 C CA . SER A 1 260 ? 109.410 -6.413 -8.328 1.00 170.42 ? 393 SER A CA 1 ATOM 3788 C C . SER A 1 260 ? 110.021 -6.263 -6.939 1.00 177.42 ? 393 SER A C 1 ATOM 3789 O O . SER A 1 260 ? 110.896 -5.426 -6.720 1.00 181.42 ? 393 SER A O 1 ATOM 3790 C CB . SER A 1 260 ? 110.007 -5.381 -9.285 1.00 169.43 ? 393 SER A CB 1 ATOM 3791 O OG . SER A 1 260 ? 109.723 -4.065 -8.846 1.00 171.79 ? 393 SER A OG 1 ATOM 3792 H H . SER A 1 260 ? 107.664 -5.556 -8.646 1.00 205.46 ? 393 SER A H 1 ATOM 3793 H HA . SER A 1 260 ? 109.632 -7.296 -8.662 1.00 211.27 ? 393 SER A HA 1 ATOM 3794 H HB2 . SER A 1 260 ? 110.969 -5.501 -9.319 1.00 215.97 ? 393 SER A HB2 1 ATOM 3795 H HB3 . SER A 1 260 ? 109.625 -5.509 -10.167 1.00 215.97 ? 393 SER A HB3 1 ATOM 3796 H HG . SER A 1 260 ? 110.055 -3.507 -9.378 1.00 223.35 ? 393 SER A HG 1 ATOM 3797 N N . ASN A 1 271 ? 111.452 -18.008 -3.594 1.00 191.69 ? 411 ASN A N 1 ATOM 3798 C CA . ASN A 1 271 ? 111.777 -19.412 -3.372 1.00 194.29 ? 411 ASN A CA 1 ATOM 3799 C C . ASN A 1 271 ? 110.675 -20.131 -2.594 1.00 194.91 ? 411 ASN A C 1 ATOM 3800 O O . ASN A 1 271 ? 110.911 -20.677 -1.516 1.00 200.66 ? 411 ASN A O 1 ATOM 3801 C CB . ASN A 1 271 ? 113.110 -19.535 -2.631 1.00 201.53 ? 411 ASN A CB 1 ATOM 3802 C CG . ASN A 1 271 ? 113.609 -20.967 -2.558 1.00 204.41 ? 411 ASN A CG 1 ATOM 3803 O OD1 . ASN A 1 271 ? 113.511 -21.720 -3.527 1.00 200.62 ? 411 ASN A OD1 1 ATOM 3804 N ND2 . ASN A 1 271 ? 114.132 -21.354 -1.401 1.00 211.45 ? 411 ASN A ND2 1 ATOM 3805 H H . ASN A 1 271 ? 111.823 -17.471 -3.035 1.00 242.55 ? 411 ASN A H 1 ATOM 3806 H HA . ASN A 1 271 ? 111.871 -19.853 -4.231 1.00 249.32 ? 411 ASN A HA 1 ATOM 3807 H HB2 . ASN A 1 271 ? 113.779 -19.007 -3.095 1.00 264.65 ? 411 ASN A HB2 1 ATOM 3808 H HB3 . ASN A 1 271 ? 113.000 -19.209 -1.725 1.00 264.65 ? 411 ASN A HB3 1 ATOM 3809 H HD21 . ASN A 1 271 ? 114.429 -22.157 -1.310 1.00 286.46 ? 411 ASN A HD21 1 ATOM 3810 H HD22 . ASN A 1 271 ? 114.176 -20.803 -0.742 1.00 286.46 ? 411 ASN A HD22 1 ATOM 3811 N N . GLY A 1 272 ? 109.468 -20.121 -3.153 1.00 196.69 ? 412 GLY A N 1 ATOM 3812 C CA . GLY A 1 272 ? 108.327 -20.787 -2.551 1.00 196.78 ? 412 GLY A CA 1 ATOM 3813 C C . GLY A 1 272 ? 107.264 -21.023 -3.603 1.00 189.87 ? 412 GLY A C 1 ATOM 3814 O O . GLY A 1 272 ? 107.574 -21.459 -4.711 1.00 186.39 ? 412 GLY A O 1 ATOM 3815 H H . GLY A 1 272 ? 109.286 -19.726 -3.895 1.00 210.71 ? 412 GLY A H 1 ATOM 3816 H HA2 . GLY A 1 272 ? 108.598 -21.641 -2.178 1.00 207.93 ? 412 GLY A HA2 1 ATOM 3817 H HA3 . GLY A 1 272 ? 107.955 -20.237 -1.843 1.00 207.93 ? 412 GLY A HA3 1 ATOM 3818 N N . THR A 1 273 ? 106.013 -20.732 -3.263 1.00 185.44 ? 413 THR A N 1 ATOM 3819 C CA . THR A 1 273 ? 104.919 -20.830 -4.223 1.00 179.12 ? 413 THR A CA 1 ATOM 3820 C C . THR A 1 273 ? 104.171 -19.513 -4.321 1.00 176.36 ? 413 THR A C 1 ATOM 3821 O O . THR A 1 273 ? 103.939 -18.840 -3.315 1.00 179.77 ? 413 THR A O 1 ATOM 3822 C CB . THR A 1 273 ? 103.919 -21.935 -3.843 1.00 179.48 ? 413 THR A CB 1 ATOM 3823 O OG1 . THR A 1 273 ? 104.617 -23.169 -3.636 1.00 182.88 ? 413 THR A OG1 1 ATOM 3824 C CG2 . THR A 1 273 ? 102.879 -22.123 -4.947 1.00 173.11 ? 413 THR A CG2 1 ATOM 3825 H H . THR A 1 273 ? 105.770 -20.476 -2.479 1.00 197.28 ? 413 THR A H 1 ATOM 3826 H HA . THR A 1 273 ? 105.282 -21.037 -5.098 1.00 186.58 ? 413 THR A HA 1 ATOM 3827 H HB . THR A 1 273 ? 103.457 -21.686 -3.027 1.00 188.85 ? 413 THR A HB 1 ATOM 3828 H HG1 . THR A 1 273 ? 104.074 -23.775 -3.429 1.00 197.49 ? 413 THR A HG1 1 ATOM 3829 H HG21 . THR A 1 273 ? 102.254 -22.821 -4.698 1.00 178.24 ? 413 THR A HG21 1 ATOM 3830 H HG22 . THR A 1 273 ? 102.390 -21.296 -5.085 1.00 178.24 ? 413 THR A HG22 1 ATOM 3831 H HG23 . THR A 1 273 ? 103.317 -22.372 -5.775 1.00 178.24 ? 413 THR A HG23 1 ATOM 3832 N N . ILE A 1 274 ? 103.806 -19.146 -5.543 1.00 178.24 ? 414 ILE A N 1 ATOM 3833 C CA . ILE A 1 274 ? 102.917 -18.018 -5.775 1.00 175.49 ? 414 ILE A CA 1 ATOM 3834 C C . ILE A 1 274 ? 101.484 -18.533 -5.873 1.00 175.41 ? 414 ILE A C 1 ATOM 3835 O O . ILE A 1 274 ? 101.195 -19.432 -6.667 1.00 173.25 ? 414 ILE A O 1 ATOM 3836 C CB . ILE A 1 274 ? 103.294 -17.247 -7.059 1.00 172.11 ? 414 ILE A CB 1 ATOM 3837 C CG1 . ILE A 1 274 ? 104.653 -16.569 -6.883 1.00 173.79 ? 414 ILE A CG1 1 ATOM 3838 C CG2 . ILE A 1 274 ? 102.232 -16.194 -7.394 1.00 171.83 ? 414 ILE A CG2 1 ATOM 3839 C CD1 . ILE A 1 274 ? 105.200 -15.948 -8.148 1.00 170.29 ? 414 ILE A CD1 1 ATOM 3840 H H . ILE A 1 274 ? 104.063 -19.540 -6.263 1.00 249.37 ? 414 ILE A H 1 ATOM 3841 H HA . ILE A 1 274 ? 102.971 -17.406 -5.024 1.00 242.43 ? 414 ILE A HA 1 ATOM 3842 H HB . ILE A 1 274 ? 103.352 -17.876 -7.795 1.00 237.11 ? 414 ILE A HB 1 ATOM 3843 H HG12 . ILE A 1 274 ? 104.568 -15.865 -6.222 1.00 244.24 ? 414 ILE A HG12 1 ATOM 3844 H HG13 . ILE A 1 274 ? 105.294 -17.230 -6.578 1.00 244.24 ? 414 ILE A HG13 1 ATOM 3845 H HG21 . ILE A 1 274 ? 102.494 -15.727 -8.202 1.00 232.43 ? 414 ILE A HG21 1 ATOM 3846 H HG22 . ILE A 1 274 ? 101.380 -16.637 -7.529 1.00 232.43 ? 414 ILE A HG22 1 ATOM 3847 H HG23 . ILE A 1 274 ? 102.166 -15.567 -6.656 1.00 232.43 ? 414 ILE A HG23 1 ATOM 3848 H HD11 . ILE A 1 274 ? 106.059 -15.542 -7.954 1.00 240.40 ? 414 ILE A HD11 1 ATOM 3849 H HD12 . ILE A 1 274 ? 105.305 -16.641 -8.819 1.00 240.40 ? 414 ILE A HD12 1 ATOM 3850 H HD13 . ILE A 1 274 ? 104.578 -15.274 -8.462 1.00 240.40 ? 414 ILE A HD13 1 ATOM 3851 N N . THR A 1 275 ? 100.598 -17.969 -5.056 1.00 171.53 ? 415 THR A N 1 ATOM 3852 C CA . THR A 1 275 ? 99.181 -18.320 -5.082 1.00 169.60 ? 415 THR A CA 1 ATOM 3853 C C . THR A 1 275 ? 98.357 -17.134 -5.568 1.00 167.98 ? 415 THR A C 1 ATOM 3854 O O . THR A 1 275 ? 98.295 -16.099 -4.907 1.00 170.32 ? 415 THR A O 1 ATOM 3855 C CB . THR A 1 275 ? 98.674 -18.758 -3.692 1.00 174.65 ? 415 THR A CB 1 ATOM 3856 O OG1 . THR A 1 275 ? 99.526 -19.786 -3.171 1.00 178.51 ? 415 THR A OG1 1 ATOM 3857 C CG2 . THR A 1 275 ? 97.239 -19.282 -3.778 1.00 173.20 ? 415 THR A CG2 1 ATOM 3858 H H . THR A 1 275 ? 100.796 -17.372 -4.469 1.00 205.99 ? 415 THR A H 1 ATOM 3859 H HA . THR A 1 275 ? 99.047 -19.056 -5.699 1.00 201.93 ? 415 THR A HA 1 ATOM 3860 H HB . THR A 1 275 ? 98.686 -17.996 -3.091 1.00 208.97 ? 415 THR A HB 1 ATOM 3861 H HG1 . THR A 1 275 ? 99.254 -20.028 -2.414 1.00 215.67 ? 415 THR A HG1 1 ATOM 3862 H HG21 . THR A 1 275 ? 96.932 -19.553 -2.899 1.00 205.44 ? 415 THR A HG21 1 ATOM 3863 H HG22 . THR A 1 275 ? 96.652 -18.587 -4.116 1.00 205.44 ? 415 THR A HG22 1 ATOM 3864 H HG23 . THR A 1 275 ? 97.200 -20.045 -4.376 1.00 205.44 ? 415 THR A HG23 1 ATOM 3865 N N . LEU A 1 276 ? 97.728 -17.296 -6.729 1.00 167.68 ? 416 LEU A N 1 ATOM 3866 C CA . LEU A 1 276 ? 96.912 -16.242 -7.324 1.00 167.13 ? 416 LEU A CA 1 ATOM 3867 C C . LEU A 1 276 ? 95.430 -16.484 -7.042 1.00 168.97 ? 416 LEU A C 1 ATOM 3868 O O . LEU A 1 276 ? 94.941 -17.586 -7.267 1.00 168.27 ? 416 LEU A O 1 ATOM 3869 C CB . LEU A 1 276 ? 97.144 -16.170 -8.833 1.00 163.05 ? 416 LEU A CB 1 ATOM 3870 C CG . LEU A 1 276 ? 98.597 -16.035 -9.292 1.00 160.49 ? 416 LEU A CG 1 ATOM 3871 C CD1 . LEU A 1 276 ? 98.666 -15.983 -10.810 1.00 155.95 ? 416 LEU A CD1 1 ATOM 3872 C CD2 . LEU A 1 276 ? 99.255 -14.804 -8.684 1.00 162.43 ? 416 LEU A CD2 1 ATOM 3873 H H . LEU A 1 276 ? 97.759 -18.017 -7.197 1.00 232.69 ? 416 LEU A H 1 ATOM 3874 H HA . LEU A 1 276 ? 97.160 -15.388 -6.937 1.00 228.62 ? 416 LEU A HA 1 ATOM 3875 H HB2 . LEU A 1 276 ? 96.790 -16.980 -9.233 1.00 221.09 ? 416 LEU A HB2 1 ATOM 3876 H HB3 . LEU A 1 276 ? 96.661 -15.403 -9.178 1.00 221.09 ? 416 LEU A HB3 1 ATOM 3877 H HG . LEU A 1 276 ? 99.094 -16.815 -8.998 1.00 220.79 ? 416 LEU A HG 1 ATOM 3878 H HD11 . LEU A 1 276 ? 99.593 -15.898 -11.081 1.00 213.45 ? 416 LEU A HD11 1 ATOM 3879 H HD12 . LEU A 1 276 ? 98.290 -16.801 -11.171 1.00 213.45 ? 416 LEU A HD12 1 ATOM 3880 H HD13 . LEU A 1 276 ? 98.158 -15.219 -11.123 1.00 213.45 ? 416 LEU A HD13 1 ATOM 3881 H HD21 . LEU A 1 276 ? 100.172 -14.750 -8.996 1.00 225.62 ? 416 LEU A HD21 1 ATOM 3882 H HD22 . LEU A 1 276 ? 98.764 -14.015 -8.961 1.00 225.62 ? 416 LEU A HD22 1 ATOM 3883 H HD23 . LEU A 1 276 ? 99.238 -14.883 -7.718 1.00 225.62 ? 416 LEU A HD23 1 ATOM 3884 N N . PRO A 1 277 ? 94.710 -15.459 -6.549 1.00 164.98 ? 417 PRO A N 1 ATOM 3885 C CA . PRO A 1 277 ? 93.265 -15.611 -6.335 1.00 165.88 ? 417 PRO A CA 1 ATOM 3886 C C . PRO A 1 277 ? 92.480 -15.494 -7.643 1.00 163.82 ? 417 PRO A C 1 ATOM 3887 O O . PRO A 1 277 ? 92.880 -14.722 -8.517 1.00 162.99 ? 417 PRO A O 1 ATOM 3888 C CB . PRO A 1 277 ? 92.933 -14.462 -5.379 1.00 168.18 ? 417 PRO A CB 1 ATOM 3889 C CG . PRO A 1 277 ? 93.937 -13.416 -5.701 1.00 168.14 ? 417 PRO A CG 1 ATOM 3890 C CD . PRO A 1 277 ? 95.193 -14.138 -6.109 1.00 166.48 ? 417 PRO A CD 1 ATOM 3891 H HA . PRO A 1 277 ? 93.069 -16.460 -5.909 1.00 260.68 ? 417 PRO A HA 1 ATOM 3892 H HB2 . PRO A 1 277 ? 92.033 -14.142 -5.549 1.00 267.54 ? 417 PRO A HB2 1 ATOM 3893 H HB3 . PRO A 1 277 ? 93.026 -14.761 -4.461 1.00 267.54 ? 417 PRO A HB3 1 ATOM 3894 H HG2 . PRO A 1 277 ? 93.609 -12.867 -6.430 1.00 268.39 ? 417 PRO A HG2 1 ATOM 3895 H HG3 . PRO A 1 277 ? 94.099 -12.872 -4.914 1.00 268.39 ? 417 PRO A HG3 1 ATOM 3896 H HD2 . PRO A 1 277 ? 95.625 -13.674 -6.844 1.00 265.47 ? 417 PRO A HD2 1 ATOM 3897 H HD3 . PRO A 1 277 ? 95.789 -14.232 -5.350 1.00 265.47 ? 417 PRO A HD3 1 ATOM 3898 N N . CYS A 1 278 ? 91.391 -16.252 -7.771 1.00 164.65 ? 418 CYS A N 1 ATOM 3899 C CA . CYS A 1 278 ? 90.604 -16.270 -9.004 1.00 162.19 ? 418 CYS A CA 1 ATOM 3900 C C . CYS A 1 278 ? 89.102 -16.133 -8.766 1.00 160.92 ? 418 CYS A C 1 ATOM 3901 O O . CYS A 1 278 ? 88.596 -16.419 -7.682 1.00 162.15 ? 418 CYS A O 1 ATOM 3902 C CB . CYS A 1 278 ? 90.876 -17.558 -9.783 1.00 161.12 ? 418 CYS A CB 1 ATOM 3903 S SG . CYS A 1 278 ? 91.871 -17.329 -11.271 1.00 155.82 ? 418 CYS A SG 1 ATOM 3904 H H . CYS A 1 278 ? 91.085 -16.768 -7.155 1.00 206.53 ? 418 CYS A H 1 ATOM 3905 H HA . CYS A 1 278 ? 90.883 -15.525 -9.559 1.00 200.96 ? 418 CYS A HA 1 ATOM 3906 H HB2 . CYS A 1 278 ? 91.348 -18.178 -9.205 1.00 196.07 ? 418 CYS A HB2 1 ATOM 3907 H HB3 . CYS A 1 278 ? 90.027 -17.944 -10.052 1.00 196.07 ? 418 CYS A HB3 1 ATOM 3908 N N . ARG A 1 279 ? 88.405 -15.694 -9.810 1.00 160.29 ? 419 ARG A N 1 ATOM 3909 C CA . ARG A 1 279 ? 86.954 -15.552 -9.802 1.00 158.32 ? 419 ARG A CA 1 ATOM 3910 C C . ARG A 1 279 ? 86.378 -16.109 -11.096 1.00 155.09 ? 419 ARG A C 1 ATOM 3911 O O . ARG A 1 279 ? 86.935 -15.896 -12.171 1.00 153.34 ? 419 ARG A O 1 ATOM 3912 C CB . ARG A 1 279 ? 86.560 -14.080 -9.638 1.00 157.79 ? 419 ARG A CB 1 ATOM 3913 C CG . ARG A 1 279 ? 85.079 -13.760 -9.882 1.00 155.04 ? 419 ARG A CG 1 ATOM 3914 C CD . ARG A 1 279 ? 84.890 -12.288 -10.217 1.00 154.04 ? 419 ARG A CD 1 ATOM 3915 N NE . ARG A 1 279 ? 83.483 -11.924 -10.369 1.00 151.56 ? 419 ARG A NE 1 ATOM 3916 C CZ . ARG A 1 279 ? 83.055 -10.702 -10.675 1.00 150.60 ? 419 ARG A CZ 1 ATOM 3917 N NH1 . ARG A 1 279 ? 83.921 -9.715 -10.867 1.00 151.74 ? 419 ARG A NH1 1 ATOM 3918 N NH2 . ARG A 1 279 ? 81.753 -10.462 -10.790 1.00 148.99 ? 419 ARG A NH2 1 ATOM 3919 H H . ARG A 1 279 ? 88.763 -15.466 -10.557 1.00 197.80 ? 419 ARG A H 1 ATOM 3920 H HA . ARG A 1 279 ? 86.583 -16.054 -9.059 1.00 200.27 ? 419 ARG A HA 1 ATOM 3921 H HB2 . ARG A 1 279 ? 86.771 -13.805 -8.732 1.00 203.92 ? 419 ARG A HB2 1 ATOM 3922 H HB3 . ARG A 1 279 ? 87.078 -13.552 -10.265 1.00 203.92 ? 419 ARG A HB3 1 ATOM 3923 H HG2 . ARG A 1 279 ? 84.755 -14.288 -10.628 1.00 208.63 ? 419 ARG A HG2 1 ATOM 3924 H HG3 . ARG A 1 279 ? 84.570 -13.960 -9.081 1.00 208.63 ? 419 ARG A HG3 1 ATOM 3925 H HD2 . ARG A 1 279 ? 85.263 -11.750 -9.501 1.00 214.46 ? 419 ARG A HD2 1 ATOM 3926 H HD3 . ARG A 1 279 ? 85.343 -12.092 -11.052 1.00 214.46 ? 419 ARG A HD3 1 ATOM 3927 H HE . ARG A 1 279 ? 82.894 -12.540 -10.254 1.00 220.61 ? 419 ARG A HE 1 ATOM 3928 H HH11 . ARG A 1 279 ? 84.765 -9.863 -10.793 1.00 232.18 ? 419 ARG A HH11 1 ATOM 3929 H HH12 . ARG A 1 279 ? 83.639 -8.927 -11.065 1.00 232.18 ? 419 ARG A HH12 1 ATOM 3930 H HH21 . ARG A 1 279 ? 81.187 -11.097 -10.668 1.00 235.50 ? 419 ARG A HH21 1 ATOM 3931 H HH22 . ARG A 1 279 ? 81.478 -9.672 -10.990 1.00 235.50 ? 419 ARG A HH22 1 ATOM 3932 N N . ILE A 1 280 ? 85.266 -16.827 -10.988 1.00 151.04 ? 420 ILE A N 1 ATOM 3933 C CA . ILE A 1 280 ? 84.511 -17.246 -12.161 1.00 147.74 ? 420 ILE A CA 1 ATOM 3934 C C . ILE A 1 280 ? 83.439 -16.211 -12.441 1.00 144.85 ? 420 ILE A C 1 ATOM 3935 O O . ILE A 1 280 ? 82.632 -15.914 -11.566 1.00 145.57 ? 420 ILE A O 1 ATOM 3936 C CB . ILE A 1 280 ? 83.858 -18.620 -11.964 1.00 148.39 ? 420 ILE A CB 1 ATOM 3937 C CG1 . ILE A 1 280 ? 84.928 -19.666 -11.653 1.00 151.28 ? 420 ILE A CG1 1 ATOM 3938 C CG2 . ILE A 1 280 ? 83.054 -19.010 -13.206 1.00 145.15 ? 420 ILE A CG2 1 ATOM 3939 C CD1 . ILE A 1 280 ? 84.377 -21.028 -11.282 1.00 152.32 ? 420 ILE A CD1 1 ATOM 3940 H H . ILE A 1 280 ? 84.926 -17.086 -10.242 1.00 94.39 ? 420 ILE A H 1 ATOM 3941 H HA . ILE A 1 280 ? 85.103 -17.293 -12.928 1.00 88.56 ? 420 ILE A HA 1 ATOM 3942 H HB . ILE A 1 280 ? 83.251 -18.567 -11.209 1.00 89.40 ? 420 ILE A HB 1 ATOM 3943 H HG12 . ILE A 1 280 ? 85.490 -19.778 -12.435 1.00 88.47 ? 420 ILE A HG12 1 ATOM 3944 H HG13 . ILE A 1 280 ? 85.463 -19.351 -10.907 1.00 88.47 ? 420 ILE A HG13 1 ATOM 3945 H HG21 . ILE A 1 280 ? 82.650 -19.880 -13.060 1.00 85.04 ? 420 ILE A HG21 1 ATOM 3946 H HG22 . ILE A 1 280 ? 82.364 -18.346 -13.357 1.00 85.04 ? 420 ILE A HG22 1 ATOM 3947 H HG23 . ILE A 1 280 ? 83.651 -19.046 -13.970 1.00 85.04 ? 420 ILE A HG23 1 ATOM 3948 H HD11 . ILE A 1 280 ? 85.117 -21.628 -11.101 1.00 92.27 ? 420 ILE A HD11 1 ATOM 3949 H HD12 . ILE A 1 280 ? 83.822 -20.939 -10.492 1.00 92.27 ? 420 ILE A HD12 1 ATOM 3950 H HD13 . ILE A 1 280 ? 83.849 -21.366 -12.022 1.00 92.27 ? 420 ILE A HD13 1 ATOM 3951 N N . LYS A 1 281 ? 83.428 -15.658 -13.649 1.00 142.32 ? 421 LYS A N 1 ATOM 3952 C CA . LYS A 1 281 ? 82.431 -14.656 -14.008 1.00 139.55 ? 421 LYS A CA 1 ATOM 3953 C C . LYS A 1 281 ? 81.496 -15.176 -15.094 1.00 136.07 ? 421 LYS A C 1 ATOM 3954 O O . LYS A 1 281 ? 81.905 -15.943 -15.965 1.00 134.81 ? 421 LYS A O 1 ATOM 3955 C CB . LYS A 1 281 ? 83.105 -13.361 -14.467 1.00 138.66 ? 421 LYS A CB 1 ATOM 3956 C CG . LYS A 1 281 ? 82.250 -12.128 -14.226 1.00 138.22 ? 421 LYS A CG 1 ATOM 3957 C CD . LYS A 1 281 ? 82.958 -10.838 -14.621 1.00 138.31 ? 421 LYS A CD 1 ATOM 3958 C CE . LYS A 1 281 ? 82.028 -9.626 -14.501 1.00 138.23 ? 421 LYS A CE 1 ATOM 3959 N NZ . LYS A 1 281 ? 80.734 -9.931 -13.809 1.00 138.64 ? 421 LYS A NZ 1 ATOM 3960 H H . LYS A 1 281 ? 83.985 -15.845 -14.277 1.00 108.76 ? 421 LYS A H 1 ATOM 3961 H HA . LYS A 1 281 ? 81.895 -14.452 -13.225 1.00 113.28 ? 421 LYS A HA 1 ATOM 3962 H HB2 . LYS A 1 281 ? 83.936 -13.248 -13.979 1.00 117.20 ? 421 LYS A HB2 1 ATOM 3963 H HB3 . LYS A 1 281 ? 83.285 -13.419 -15.418 1.00 117.20 ? 421 LYS A HB3 1 ATOM 3964 H HG2 . LYS A 1 281 ? 81.438 -12.199 -14.752 1.00 123.87 ? 421 LYS A HG2 1 ATOM 3965 H HG3 . LYS A 1 281 ? 82.031 -12.074 -13.282 1.00 123.87 ? 421 LYS A HG3 1 ATOM 3966 H HD2 . LYS A 1 281 ? 83.718 -10.698 -14.035 1.00 126.11 ? 421 LYS A HD2 1 ATOM 3967 H HD3 . LYS A 1 281 ? 83.252 -10.904 -15.543 1.00 126.11 ? 421 LYS A HD3 1 ATOM 3968 H HE2 . LYS A 1 281 ? 82.480 -8.933 -13.993 1.00 130.71 ? 421 LYS A HE2 1 ATOM 3969 H HE3 . LYS A 1 281 ? 81.820 -9.300 -15.390 1.00 130.71 ? 421 LYS A HE3 1 ATOM 3970 H HZ1 . LYS A 1 281 ? 80.232 -9.198 -13.765 1.00 140.79 ? 421 LYS A HZ1 1 ATOM 3971 H HZ2 . LYS A 1 281 ? 80.290 -10.559 -14.258 1.00 140.79 ? 421 LYS A HZ2 1 ATOM 3972 H HZ3 . LYS A 1 281 ? 80.892 -10.224 -12.984 1.00 140.79 ? 421 LYS A HZ3 1 ATOM 3973 N N . GLN A 1 282 ? 80.235 -14.758 -15.022 1.00 136.62 ? 422 GLN A N 1 ATOM 3974 C CA . GLN A 1 282 ? 79.231 -15.125 -16.015 1.00 133.93 ? 422 GLN A CA 1 ATOM 3975 C C . GLN A 1 282 ? 79.019 -14.018 -17.039 1.00 131.11 ? 422 GLN A C 1 ATOM 3976 O O . GLN A 1 282 ? 78.527 -14.265 -18.140 1.00 128.72 ? 422 GLN A O 1 ATOM 3977 C CB . GLN A 1 282 ? 77.909 -15.441 -15.330 1.00 135.18 ? 422 GLN A CB 1 ATOM 3978 C CG . GLN A 1 282 ? 77.915 -16.736 -14.549 1.00 137.78 ? 422 GLN A CG 1 ATOM 3979 C CD . GLN A 1 282 ? 76.643 -16.936 -13.753 1.00 139.35 ? 422 GLN A CD 1 ATOM 3980 O OE1 . GLN A 1 282 ? 76.660 -16.912 -12.524 1.00 142.44 ? 422 GLN A OE1 1 ATOM 3981 N NE2 . GLN A 1 282 ? 75.530 -17.136 -14.450 1.00 138.35 ? 422 GLN A NE2 1 ATOM 3982 H H . GLN A 1 282 ? 79.932 -14.252 -14.396 1.00 126.90 ? 422 GLN A H 1 ATOM 3983 H HA . GLN A 1 282 ? 79.525 -15.920 -16.486 1.00 121.76 ? 422 GLN A HA 1 ATOM 3984 H HB2 . GLN A 1 282 ? 77.698 -14.724 -14.712 1.00 127.47 ? 422 GLN A HB2 1 ATOM 3985 H HB3 . GLN A 1 282 ? 77.215 -15.506 -16.005 1.00 127.47 ? 422 GLN A HB3 1 ATOM 3986 H HG2 . GLN A 1 282 ? 78.003 -17.478 -15.166 1.00 132.07 ? 422 GLN A HG2 1 ATOM 3987 H HG3 . GLN A 1 282 ? 78.660 -16.728 -13.928 1.00 132.07 ? 422 GLN A HG3 1 ATOM 3988 H HE21 . GLN A 1 282 ? 74.782 -17.254 -14.042 1.00 139.91 ? 422 GLN A HE21 1 ATOM 3989 H HE22 . GLN A 1 282 ? 75.557 -17.147 -15.310 1.00 139.91 ? 422 GLN A HE22 1 ATOM 3990 N N . ILE A 1 283 ? 79.379 -12.797 -16.655 1.00 130.67 ? 423 ILE A N 1 ATOM 3991 C CA . ILE A 1 283 ? 79.244 -11.625 -17.515 1.00 128.90 ? 423 ILE A CA 1 ATOM 3992 C C . ILE A 1 283 ? 80.600 -11.189 -18.072 1.00 128.16 ? 423 ILE A C 1 ATOM 3993 O O . ILE A 1 283 ? 81.510 -10.867 -17.310 1.00 130.50 ? 423 ILE A O 1 ATOM 3994 C CB . ILE A 1 283 ? 78.619 -10.457 -16.748 1.00 130.96 ? 423 ILE A CB 1 ATOM 3995 C CG1 . ILE A 1 283 ? 77.271 -10.879 -16.165 1.00 131.82 ? 423 ILE A CG1 1 ATOM 3996 C CG2 . ILE A 1 283 ? 78.455 -9.251 -17.659 1.00 129.90 ? 423 ILE A CG2 1 ATOM 3997 C CD1 . ILE A 1 283 ? 76.645 -9.857 -15.240 1.00 135.08 ? 423 ILE A CD1 1 ATOM 3998 H H . ILE A 1 283 ? 79.713 -12.617 -15.883 1.00 185.36 ? 423 ILE A H 1 ATOM 3999 H HA . ILE A 1 283 ? 78.665 -11.843 -18.262 1.00 181.99 ? 423 ILE A HA 1 ATOM 4000 H HB . ILE A 1 283 ? 79.209 -10.215 -16.018 1.00 189.95 ? 423 ILE A HB 1 ATOM 4001 H HG12 . ILE A 1 283 ? 76.651 -11.035 -16.895 1.00 194.43 ? 423 ILE A HG12 1 ATOM 4002 H HG13 . ILE A 1 283 ? 77.394 -11.698 -15.660 1.00 194.43 ? 423 ILE A HG13 1 ATOM 4003 H HG21 . ILE A 1 283 ? 78.058 -8.525 -17.153 1.00 187.00 ? 423 ILE A HG21 1 ATOM 4004 H HG22 . ILE A 1 283 ? 79.327 -8.986 -17.990 1.00 187.00 ? 423 ILE A HG22 1 ATOM 4005 H HG23 . ILE A 1 283 ? 77.878 -9.492 -18.401 1.00 187.00 ? 423 ILE A HG23 1 ATOM 4006 H HD11 . ILE A 1 283 ? 75.798 -10.201 -14.916 1.00 204.29 ? 423 ILE A HD11 1 ATOM 4007 H HD12 . ILE A 1 283 ? 77.245 -9.697 -14.494 1.00 204.29 ? 423 ILE A HD12 1 ATOM 4008 H HD13 . ILE A 1 283 ? 76.501 -9.033 -15.731 1.00 204.29 ? 423 ILE A HD13 1 ATOM 4009 N N . ILE A 1 284 ? 80.719 -11.155 -19.398 1.00 129.24 ? 424 ILE A N 1 ATOM 4010 C CA . ILE A 1 284 ? 81.995 -10.875 -20.060 1.00 128.33 ? 424 ILE A CA 1 ATOM 4011 C C . ILE A 1 284 ? 81.846 -9.859 -21.202 1.00 126.87 ? 424 ILE A C 1 ATOM 4012 O O . ILE A 1 284 ? 80.838 -9.853 -21.907 1.00 125.52 ? 424 ILE A O 1 ATOM 4013 C CB . ILE A 1 284 ? 82.624 -12.179 -20.628 1.00 126.58 ? 424 ILE A CB 1 ATOM 4014 C CG1 . ILE A 1 284 ? 82.805 -13.231 -19.532 1.00 129.04 ? 424 ILE A CG1 1 ATOM 4015 C CG2 . ILE A 1 284 ? 83.968 -11.908 -21.272 1.00 125.56 ? 424 ILE A CG2 1 ATOM 4016 C CD1 . ILE A 1 284 ? 81.815 -14.355 -19.614 1.00 128.75 ? 424 ILE A CD1 1 ATOM 4017 H H . ILE A 1 284 ? 80.068 -11.292 -19.944 1.00 95.86 ? 424 ILE A H 1 ATOM 4018 H HA . ILE A 1 284 ? 82.612 -10.504 -19.409 1.00 92.07 ? 424 ILE A HA 1 ATOM 4019 H HB . ILE A 1 284 ? 82.027 -12.538 -21.303 1.00 85.77 ? 424 ILE A HB 1 ATOM 4020 H HG12 . ILE A 1 284 ? 83.695 -13.611 -19.606 1.00 90.30 ? 424 ILE A HG12 1 ATOM 4021 H HG13 . ILE A 1 284 ? 82.700 -12.804 -18.667 1.00 90.30 ? 424 ILE A HG13 1 ATOM 4022 H HG21 . ILE A 1 284 ? 84.328 -12.741 -21.614 1.00 82.87 ? 424 ILE A HG21 1 ATOM 4023 H HG22 . ILE A 1 284 ? 83.848 -11.276 -21.999 1.00 82.87 ? 424 ILE A HG22 1 ATOM 4024 H HG23 . ILE A 1 284 ? 84.568 -11.536 -20.607 1.00 82.87 ? 424 ILE A HG23 1 ATOM 4025 H HD11 . ILE A 1 284 ? 81.988 -14.981 -18.894 1.00 90.87 ? 424 ILE A HD11 1 ATOM 4026 H HD12 . ILE A 1 284 ? 80.919 -13.993 -19.531 1.00 90.87 ? 424 ILE A HD12 1 ATOM 4027 H HD13 . ILE A 1 284 ? 81.914 -14.800 -20.471 1.00 90.87 ? 424 ILE A HD13 1 ATOM 4028 N N . ASN A 1 285 ? 82.848 -8.994 -21.363 1.00 130.96 ? 425 ASN A N 1 ATOM 4029 C CA . ASN A 1 285 ? 82.959 -8.149 -22.555 1.00 130.17 ? 425 ASN A CA 1 ATOM 4030 C C . ASN A 1 285 ? 83.579 -8.929 -23.715 1.00 127.27 ? 425 ASN A C 1 ATOM 4031 O O . ASN A 1 285 ? 84.690 -9.451 -23.602 1.00 126.74 ? 425 ASN A O 1 ATOM 4032 C CB . ASN A 1 285 ? 83.799 -6.896 -22.283 1.00 133.24 ? 425 ASN A CB 1 ATOM 4033 C CG . ASN A 1 285 ? 83.146 -5.951 -21.302 1.00 136.66 ? 425 ASN A CG 1 ATOM 4034 O OD1 . ASN A 1 285 ? 82.164 -5.286 -21.629 1.00 137.02 ? 425 ASN A OD1 1 ATOM 4035 N ND2 . ASN A 1 285 ? 83.704 -5.862 -20.102 1.00 139.58 ? 425 ASN A ND2 1 ATOM 4036 H H . ASN A 1 285 ? 83.481 -8.877 -20.793 1.00 215.95 ? 425 ASN A H 1 ATOM 4037 H HA . ASN A 1 285 ? 82.072 -7.864 -22.824 1.00 211.52 ? 425 ASN A HA 1 ATOM 4038 H HB2 . ASN A 1 285 ? 84.656 -7.164 -21.916 1.00 216.35 ? 425 ASN A HB2 1 ATOM 4039 H HB3 . ASN A 1 285 ? 83.931 -6.418 -23.117 1.00 216.35 ? 425 ASN A HB3 1 ATOM 4040 H HD21 . ASN A 1 285 ? 83.368 -5.337 -19.510 1.00 233.38 ? 425 ASN A HD21 1 ATOM 4041 H HD22 . ASN A 1 285 ? 84.402 -6.328 -19.917 1.00 233.38 ? 425 ASN A HD22 1 ATOM 4042 N N . MET A 1 286 ? 82.873 -8.989 -24.839 1.00 131.09 ? 426 MET A N 1 ATOM 4043 C CA . MET A 1 286 ? 83.286 -9.845 -25.945 1.00 128.90 ? 426 MET A CA 1 ATOM 4044 C C . MET A 1 286 ? 84.601 -9.401 -26.580 1.00 128.92 ? 426 MET A C 1 ATOM 4045 O O . MET A 1 286 ? 84.880 -8.208 -26.697 1.00 130.82 ? 426 MET A O 1 ATOM 4046 C CB . MET A 1 286 ? 82.185 -9.889 -27.008 1.00 128.52 ? 426 MET A CB 1 ATOM 4047 C CG . MET A 1 286 ? 80.924 -10.610 -26.552 1.00 128.26 ? 426 MET A CG 1 ATOM 4048 S SD . MET A 1 286 ? 79.713 -10.836 -27.871 1.00 128.17 ? 426 MET A SD 1 ATOM 4049 C CE . MET A 1 286 ? 79.422 -9.146 -28.379 1.00 130.25 ? 426 MET A CE 1 ATOM 4050 H H . MET A 1 286 ? 82.153 -8.543 -24.987 1.00 97.95 ? 426 MET A H 1 ATOM 4051 H HA . MET A 1 286 ? 83.399 -10.747 -25.607 1.00 91.70 ? 426 MET A HA 1 ATOM 4052 H HB2 . MET A 1 286 ? 81.940 -8.980 -27.242 1.00 86.95 ? 426 MET A HB2 1 ATOM 4053 H HB3 . MET A 1 286 ? 82.525 -10.350 -27.791 1.00 86.95 ? 426 MET A HB3 1 ATOM 4054 H HG2 . MET A 1 286 ? 81.167 -11.487 -26.217 1.00 89.46 ? 426 MET A HG2 1 ATOM 4055 H HG3 . MET A 1 286 ? 80.503 -10.093 -25.847 1.00 89.46 ? 426 MET A HG3 1 ATOM 4056 H HE1 . MET A 1 286 ? 78.774 -9.141 -29.100 1.00 87.95 ? 426 MET A HE1 1 ATOM 4057 H HE2 . MET A 1 286 ? 79.081 -8.644 -27.623 1.00 87.95 ? 426 MET A HE2 1 ATOM 4058 H HE3 . MET A 1 286 ? 80.259 -8.760 -28.683 1.00 87.95 ? 426 MET A HE3 1 ATOM 4059 N N . TRP A 1 287 ? 85.410 -10.382 -26.971 1.00 124.12 ? 427 TRP A N 1 ATOM 4060 C CA . TRP A 1 287 ? 86.610 -10.133 -27.763 1.00 123.92 ? 427 TRP A CA 1 ATOM 4061 C C . TRP A 1 287 ? 86.265 -10.198 -29.250 1.00 123.87 ? 427 TRP A C 1 ATOM 4062 O O . TRP A 1 287 ? 86.933 -9.584 -30.083 1.00 124.83 ? 427 TRP A O 1 ATOM 4063 C CB . TRP A 1 287 ? 87.707 -11.144 -27.416 1.00 122.71 ? 427 TRP A CB 1 ATOM 4064 C CG . TRP A 1 287 ? 87.374 -12.558 -27.753 1.00 121.55 ? 427 TRP A CG 1 ATOM 4065 C CD1 . TRP A 1 287 ? 86.682 -13.438 -26.978 1.00 121.65 ? 427 TRP A CD1 1 ATOM 4066 C CD2 . TRP A 1 287 ? 87.729 -13.265 -28.947 1.00 121.15 ? 427 TRP A CD2 1 ATOM 4067 N NE1 . TRP A 1 287 ? 86.575 -14.648 -27.616 1.00 121.43 ? 427 TRP A NE1 1 ATOM 4068 C CE2 . TRP A 1 287 ? 87.210 -14.570 -28.828 1.00 121.20 ? 427 TRP A CE2 1 ATOM 4069 C CE3 . TRP A 1 287 ? 88.431 -12.921 -30.107 1.00 121.56 ? 427 TRP A CE3 1 ATOM 4070 C CZ2 . TRP A 1 287 ? 87.372 -15.533 -29.823 1.00 121.87 ? 427 TRP A CZ2 1 ATOM 4071 C CZ3 . TRP A 1 287 ? 88.588 -13.876 -31.095 1.00 122.10 ? 427 TRP A CZ3 1 ATOM 4072 C CH2 . TRP A 1 287 ? 88.062 -15.168 -30.947 1.00 122.35 ? 427 TRP A CH2 1 ATOM 4073 H H . TRP A 1 287 ? 85.283 -11.213 -26.788 1.00 102.52 ? 427 TRP A H 1 ATOM 4074 H HA . TRP A 1 287 ? 86.944 -9.243 -27.567 1.00 101.33 ? 427 TRP A HA 1 ATOM 4075 H HB2 . TRP A 1 287 ? 88.512 -10.907 -27.903 1.00 101.80 ? 427 TRP A HB2 1 ATOM 4076 H HB3 . TRP A 1 287 ? 87.878 -11.101 -26.462 1.00 101.80 ? 427 TRP A HB3 1 ATOM 4077 H HD1 . TRP A 1 287 ? 86.330 -13.245 -26.140 1.00 96.24 ? 427 TRP A HD1 1 ATOM 4078 H HE1 . TRP A 1 287 ? 86.176 -15.343 -27.305 1.00 91.52 ? 427 TRP A HE1 1 ATOM 4079 H HE3 . TRP A 1 287 ? 88.782 -12.067 -30.212 1.00 88.28 ? 427 TRP A HE3 1 ATOM 4080 H HZ2 . TRP A 1 287 ? 87.022 -16.390 -29.728 1.00 83.58 ? 427 TRP A HZ2 1 ATOM 4081 H HZ3 . TRP A 1 287 ? 89.054 -13.659 -31.870 1.00 83.54 ? 427 TRP A HZ3 1 ATOM 4082 H HH2 . TRP A 1 287 ? 88.184 -15.789 -31.627 1.00 81.39 ? 427 TRP A HH2 1 ATOM 4083 N N . GLN A 1 288 ? 85.203 -10.933 -29.571 1.00 120.65 ? 428 GLN A N 1 ATOM 4084 C CA . GLN A 1 288 ? 84.761 -11.104 -30.949 1.00 121.38 ? 428 GLN A CA 1 ATOM 4085 C C . GLN A 1 288 ? 84.218 -9.785 -31.502 1.00 123.47 ? 428 GLN A C 1 ATOM 4086 O O . GLN A 1 288 ? 84.323 -9.506 -32.700 1.00 125.07 ? 428 GLN A O 1 ATOM 4087 C CB . GLN A 1 288 ? 83.690 -12.204 -31.032 1.00 120.91 ? 428 GLN A CB 1 ATOM 4088 C CG . GLN A 1 288 ? 84.064 -13.513 -30.326 1.00 119.88 ? 428 GLN A CG 1 ATOM 4089 C CD . GLN A 1 288 ? 83.569 -13.580 -28.885 1.00 119.49 ? 428 GLN A CD 1 ATOM 4090 O OE1 . GLN A 1 288 ? 83.841 -12.688 -28.082 1.00 119.56 ? 428 GLN A OE1 1 ATOM 4091 N NE2 . GLN A 1 288 ? 82.840 -14.643 -28.555 1.00 119.84 ? 428 GLN A NE2 1 ATOM 4092 H H . GLN A 1 288 ? 84.716 -11.348 -28.997 1.00 90.93 ? 428 GLN A H 1 ATOM 4093 H HA . GLN A 1 288 ? 85.515 -11.375 -31.495 1.00 86.40 ? 428 GLN A HA 1 ATOM 4094 H HB2 . GLN A 1 288 ? 82.874 -11.873 -30.625 1.00 84.13 ? 428 GLN A HB2 1 ATOM 4095 H HB3 . GLN A 1 288 ? 83.528 -12.410 -31.966 1.00 84.13 ? 428 GLN A HB3 1 ATOM 4096 H HG2 . GLN A 1 288 ? 83.672 -14.255 -30.811 1.00 84.52 ? 428 GLN A HG2 1 ATOM 4097 H HG3 . GLN A 1 288 ? 85.030 -13.599 -30.314 1.00 84.52 ? 428 GLN A HG3 1 ATOM 4098 H HE21 . GLN A 1 288 ? 82.538 -14.726 -27.753 1.00 88.53 ? 428 GLN A HE21 1 ATOM 4099 H HE22 . GLN A 1 288 ? 82.670 -15.248 -29.142 1.00 88.53 ? 428 GLN A HE22 1 ATOM 4100 N N . ARG A 1 289 ? 83.650 -8.977 -30.611 1.00 133.96 ? 429 ARG A N 1 ATOM 4101 C CA . ARG A 1 289 ? 83.009 -7.719 -30.980 1.00 136.55 ? 429 ARG A CA 1 ATOM 4102 C C . ARG A 1 289 ? 82.940 -6.808 -29.765 1.00 137.63 ? 429 ARG A C 1 ATOM 4103 O O . ARG A 1 289 ? 83.010 -7.277 -28.631 1.00 136.36 ? 429 ARG A O 1 ATOM 4104 C CB . ARG A 1 289 ? 81.600 -7.975 -31.523 1.00 137.02 ? 429 ARG A CB 1 ATOM 4105 C CG . ARG A 1 289 ? 81.318 -7.371 -32.894 1.00 139.63 ? 429 ARG A CG 1 ATOM 4106 C CD . ARG A 1 289 ? 80.258 -8.172 -33.651 1.00 138.73 ? 429 ARG A CD 1 ATOM 4107 N NE . ARG A 1 289 ? 80.753 -9.490 -34.062 1.00 136.84 ? 429 ARG A NE 1 ATOM 4108 C CZ . ARG A 1 289 ? 80.546 -10.634 -33.409 1.00 134.82 ? 429 ARG A CZ 1 ATOM 4109 N NH1 . ARG A 1 289 ? 79.835 -10.663 -32.291 1.00 133.98 ? 429 ARG A NH1 1 ATOM 4110 N NH2 . ARG A 1 289 ? 81.054 -11.767 -33.882 1.00 134.25 ? 429 ARG A NH2 1 ATOM 4111 H H . ARG A 1 289 ? 83.623 -9.141 -29.767 1.00 145.97 ? 429 ARG A H 1 ATOM 4112 H HA . ARG A 1 289 ? 83.530 -7.278 -31.669 1.00 148.20 ? 429 ARG A HA 1 ATOM 4113 H HB2 . ARG A 1 289 ? 81.466 -8.933 -31.593 1.00 147.71 ? 429 ARG A HB2 1 ATOM 4114 H HB3 . ARG A 1 289 ? 80.957 -7.601 -30.901 1.00 147.71 ? 429 ARG A HB3 1 ATOM 4115 H HG2 . ARG A 1 289 ? 80.992 -6.464 -32.783 1.00 150.98 ? 429 ARG A HG2 1 ATOM 4116 H HG3 . ARG A 1 289 ? 82.133 -7.373 -33.419 1.00 150.98 ? 429 ARG A HG3 1 ATOM 4117 H HD2 . ARG A 1 289 ? 79.488 -8.304 -33.075 1.00 152.00 ? 429 ARG A HD2 1 ATOM 4118 H HD3 . ARG A 1 289 ? 79.999 -7.684 -34.448 1.00 152.00 ? 429 ARG A HD3 1 ATOM 4119 H HE . ARG A 1 289 ? 81.217 -9.528 -34.785 1.00 148.54 ? 429 ARG A HE 1 ATOM 4120 H HH11 . ARG A 1 289 ? 79.502 -9.936 -31.974 1.00 147.09 ? 429 ARG A HH11 1 ATOM 4121 H HH12 . ARG A 1 289 ? 79.708 -11.408 -31.880 1.00 147.09 ? 429 ARG A HH12 1 ATOM 4122 H HH21 . ARG A 1 289 ? 81.516 -11.761 -34.608 1.00 144.25 ? 429 ARG A HH21 1 ATOM 4123 H HH22 . ARG A 1 289 ? 80.919 -12.507 -33.465 1.00 144.25 ? 429 ARG A HH22 1 ATOM 4124 N N . VAL A 1 290 ? 82.799 -5.509 -29.992 1.00 130.17 ? 430 VAL A N 1 ATOM 4125 C CA . VAL A 1 290 ? 82.613 -4.589 -28.884 1.00 132.21 ? 430 VAL A CA 1 ATOM 4126 C C . VAL A 1 290 ? 81.205 -4.797 -28.347 1.00 131.71 ? 430 VAL A C 1 ATOM 4127 O O . VAL A 1 290 ? 80.226 -4.547 -29.048 1.00 132.55 ? 430 VAL A O 1 ATOM 4128 C CB . VAL A 1 290 ? 82.813 -3.128 -29.304 1.00 136.37 ? 430 VAL A CB 1 ATOM 4129 C CG1 . VAL A 1 290 ? 82.646 -2.199 -28.108 1.00 139.26 ? 430 VAL A CG1 1 ATOM 4130 C CG2 . VAL A 1 290 ? 84.180 -2.947 -29.918 1.00 137.12 ? 430 VAL A CG2 1 ATOM 4131 H H . VAL A 1 290 ? 82.806 -5.139 -30.768 1.00 155.78 ? 430 VAL A H 1 ATOM 4132 H HA . VAL A 1 290 ? 83.246 -4.797 -28.179 1.00 161.86 ? 430 VAL A HA 1 ATOM 4133 H HB . VAL A 1 290 ? 82.147 -2.892 -29.969 1.00 165.87 ? 430 VAL A HB 1 ATOM 4134 H HG11 . VAL A 1 290 ? 82.777 -1.283 -28.400 1.00 173.14 ? 430 VAL A HG11 1 ATOM 4135 H HG12 . VAL A 1 290 ? 81.752 -2.307 -27.747 1.00 173.14 ? 430 VAL A HG12 1 ATOM 4136 H HG13 . VAL A 1 290 ? 83.305 -2.429 -27.435 1.00 173.14 ? 430 VAL A HG13 1 ATOM 4137 H HG21 . VAL A 1 290 ? 84.289 -2.019 -30.177 1.00 165.12 ? 430 VAL A HG21 1 ATOM 4138 H HG22 . VAL A 1 290 ? 84.854 -3.190 -29.263 1.00 165.12 ? 430 VAL A HG22 1 ATOM 4139 H HG23 . VAL A 1 290 ? 84.254 -3.520 -30.697 1.00 165.12 ? 430 VAL A HG23 1 ATOM 4140 N N . GLY A 1 291 ? 81.106 -5.285 -27.115 1.00 127.48 ? 431 GLY A N 1 ATOM 4141 C CA . GLY A 1 291 ? 79.815 -5.532 -26.502 1.00 127.18 ? 431 GLY A CA 1 ATOM 4142 C C . GLY A 1 291 ? 79.924 -6.388 -25.255 1.00 125.90 ? 431 GLY A C 1 ATOM 4143 O O . GLY A 1 291 ? 81.026 -6.692 -24.797 1.00 125.56 ? 431 GLY A O 1 ATOM 4144 H H . GLY A 1 291 ? 81.777 -5.480 -26.614 1.00 227.27 ? 431 GLY A H 1 ATOM 4145 H HA2 . GLY A 1 291 ? 79.405 -4.687 -26.259 1.00 231.04 ? 431 GLY A HA2 1 ATOM 4146 H HA3 . GLY A 1 291 ? 79.237 -5.984 -27.136 1.00 231.04 ? 431 GLY A HA3 1 ATOM 4147 N N . GLN A 1 292 ? 78.771 -6.774 -24.711 1.00 124.30 ? 432 GLN A N 1 ATOM 4148 C CA . GLN A 1 292 ? 78.704 -7.624 -23.523 1.00 123.85 ? 432 GLN A CA 1 ATOM 4149 C C . GLN A 1 292 ? 77.885 -8.877 -23.787 1.00 122.14 ? 432 GLN A C 1 ATOM 4150 O O . GLN A 1 292 ? 76.923 -8.857 -24.555 1.00 121.89 ? 432 GLN A O 1 ATOM 4151 C CB . GLN A 1 292 ? 78.103 -6.856 -22.349 1.00 126.48 ? 432 GLN A CB 1 ATOM 4152 C CG . GLN A 1 292 ? 78.987 -5.744 -21.839 1.00 128.99 ? 432 GLN A CG 1 ATOM 4153 C CD . GLN A 1 292 ? 78.375 -5.006 -20.671 1.00 131.90 ? 432 GLN A CD 1 ATOM 4154 O OE1 . GLN A 1 292 ? 77.151 -4.913 -20.546 1.00 132.52 ? 432 GLN A OE1 1 ATOM 4155 N NE2 . GLN A 1 292 ? 79.226 -4.484 -19.796 1.00 134.07 ? 432 GLN A NE2 1 ATOM 4156 H H . GLN A 1 292 ? 77.999 -6.551 -25.017 1.00 131.86 ? 432 GLN A H 1 ATOM 4157 H HA . GLN A 1 292 ? 79.602 -7.897 -23.278 1.00 136.09 ? 432 GLN A HA 1 ATOM 4158 H HB2 . GLN A 1 292 ? 77.262 -6.463 -22.630 1.00 145.65 ? 432 GLN A HB2 1 ATOM 4159 H HB3 . GLN A 1 292 ? 77.950 -7.474 -21.617 1.00 145.65 ? 432 GLN A HB3 1 ATOM 4160 H HG2 . GLN A 1 292 ? 79.832 -6.119 -21.548 1.00 150.06 ? 432 GLN A HG2 1 ATOM 4161 H HG3 . GLN A 1 292 ? 79.135 -5.105 -22.554 1.00 150.06 ? 432 GLN A HG3 1 ATOM 4162 H HE21 . GLN A 1 292 ? 78.930 -4.054 -19.113 1.00 166.86 ? 432 GLN A HE21 1 ATOM 4163 H HE22 . GLN A 1 292 ? 80.073 -4.576 -19.913 1.00 166.86 ? 432 GLN A HE22 1 ATOM 4164 N N . ALA A 1 293 ? 78.274 -9.966 -23.136 1.00 122.34 ? 433 ALA A N 1 ATOM 4165 C CA . ALA A 1 293 ? 77.595 -11.240 -23.301 1.00 121.43 ? 433 ALA A CA 1 ATOM 4166 C C . ALA A 1 293 ? 77.464 -11.937 -21.952 1.00 122.86 ? 433 ALA A C 1 ATOM 4167 O O . ALA A 1 293 ? 78.290 -11.736 -21.060 1.00 124.08 ? 433 ALA A O 1 ATOM 4168 C CB . ALA A 1 293 ? 78.353 -12.123 -24.313 1.00 119.59 ? 433 ALA A CB 1 ATOM 4169 H H . ALA A 1 293 ? 78.936 -9.992 -22.588 1.00 92.69 ? 433 ALA A H 1 ATOM 4170 H HA . ALA A 1 293 ? 76.703 -11.082 -23.647 1.00 90.46 ? 433 ALA A HA 1 ATOM 4171 H HB1 . ALA A 1 293 ? 77.883 -12.967 -24.408 1.00 83.93 ? 433 ALA A HB1 1 ATOM 4172 H HB2 . ALA A 1 293 ? 78.387 -11.666 -25.167 1.00 83.93 ? 433 ALA A HB2 1 ATOM 4173 H HB3 . ALA A 1 293 ? 79.252 -12.280 -23.984 1.00 83.93 ? 433 ALA A HB3 1 ATOM 4174 N N . ILE A 1 294 ? 76.406 -12.727 -21.796 1.00 113.58 ? 434 ILE A N 1 ATOM 4175 C CA . ILE A 1 294 ? 76.203 -13.502 -20.579 1.00 116.25 ? 434 ILE A CA 1 ATOM 4176 C C . ILE A 1 294 ? 76.073 -14.994 -20.845 1.00 115.49 ? 434 ILE A C 1 ATOM 4177 O O . ILE A 1 294 ? 75.222 -15.428 -21.625 1.00 114.99 ? 434 ILE A O 1 ATOM 4178 C CB . ILE A 1 294 ? 74.956 -13.058 -19.849 1.00 119.96 ? 434 ILE A CB 1 ATOM 4179 C CG1 . ILE A 1 294 ? 75.017 -11.560 -19.575 1.00 121.23 ? 434 ILE A CG1 1 ATOM 4180 C CG2 . ILE A 1 294 ? 74.821 -13.828 -18.549 1.00 123.06 ? 434 ILE A CG2 1 ATOM 4181 C CD1 . ILE A 1 294 ? 73.719 -11.003 -19.074 1.00 124.94 ? 434 ILE A CD1 1 ATOM 4182 H H . ILE A 1 294 ? 75.788 -12.831 -22.384 1.00 74.68 ? 434 ILE A H 1 ATOM 4183 H HA . ILE A 1 294 ? 76.961 -13.368 -19.989 1.00 81.48 ? 434 ILE A HA 1 ATOM 4184 H HB . ILE A 1 294 ? 74.183 -13.244 -20.406 1.00 89.00 ? 434 ILE A HB 1 ATOM 4185 H HG12 . ILE A 1 294 ? 75.695 -11.390 -18.902 1.00 92.36 ? 434 ILE A HG12 1 ATOM 4186 H HG13 . ILE A 1 294 ? 75.243 -11.098 -20.397 1.00 92.36 ? 434 ILE A HG13 1 ATOM 4187 H HG21 . ILE A 1 294 ? 74.018 -13.535 -18.091 1.00 96.72 ? 434 ILE A HG21 1 ATOM 4188 H HG22 . ILE A 1 294 ? 74.761 -14.775 -18.749 1.00 96.72 ? 434 ILE A HG22 1 ATOM 4189 H HG23 . ILE A 1 294 ? 75.600 -13.655 -17.998 1.00 96.72 ? 434 ILE A HG23 1 ATOM 4190 H HD11 . ILE A 1 294 ? 73.823 -10.051 -18.919 1.00 99.83 ? 434 ILE A HD11 1 ATOM 4191 H HD12 . ILE A 1 294 ? 73.032 -11.157 -19.740 1.00 99.83 ? 434 ILE A HD12 1 ATOM 4192 H HD13 . ILE A 1 294 ? 73.483 -11.450 -18.245 1.00 99.83 ? 434 ILE A HD13 1 ATOM 4193 N N . TYR A 1 295 ? 76.896 -15.769 -20.148 1.00 125.97 ? 435 TYR A N 1 ATOM 4194 C CA . TYR A 1 295 ? 76.875 -17.220 -20.249 1.00 127.04 ? 435 TYR A CA 1 ATOM 4195 C C . TYR A 1 295 ? 76.187 -17.788 -19.019 1.00 129.86 ? 435 TYR A C 1 ATOM 4196 O O . TYR A 1 295 ? 75.955 -17.069 -18.047 1.00 130.89 ? 435 TYR A O 1 ATOM 4197 C CB . TYR A 1 295 ? 78.291 -17.777 -20.376 1.00 127.39 ? 435 TYR A CB 1 ATOM 4198 C CG . TYR A 1 295 ? 78.999 -17.396 -21.659 1.00 124.68 ? 435 TYR A CG 1 ATOM 4199 C CD1 . TYR A 1 295 ? 79.661 -16.181 -21.779 1.00 123.04 ? 435 TYR A CD1 1 ATOM 4200 C CD2 . TYR A 1 295 ? 79.013 -18.257 -22.748 1.00 124.27 ? 435 TYR A CD2 1 ATOM 4201 C CE1 . TYR A 1 295 ? 80.313 -15.830 -22.951 1.00 120.77 ? 435 TYR A CE1 1 ATOM 4202 C CE2 . TYR A 1 295 ? 79.662 -17.917 -23.924 1.00 122.05 ? 435 TYR A CE2 1 ATOM 4203 C CZ . TYR A 1 295 ? 80.312 -16.703 -24.021 1.00 120.16 ? 435 TYR A CZ 1 ATOM 4204 O OH . TYR A 1 295 ? 80.959 -16.368 -25.193 1.00 118.36 ? 435 TYR A OH 1 ATOM 4205 H H . TYR A 1 295 ? 77.487 -15.471 -19.600 1.00 145.09 ? 435 TYR A H 1 ATOM 4206 H HA . TYR A 1 295 ? 76.369 -17.483 -21.034 1.00 146.11 ? 435 TYR A HA 1 ATOM 4207 H HB2 . TYR A 1 295 ? 78.823 -17.445 -19.636 1.00 142.33 ? 435 TYR A HB2 1 ATOM 4208 H HB3 . TYR A 1 295 ? 78.249 -18.745 -20.339 1.00 142.33 ? 435 TYR A HB3 1 ATOM 4209 H HD1 . TYR A 1 295 ? 79.664 -15.591 -21.060 1.00 129.48 ? 435 TYR A HD1 1 ATOM 4210 H HD2 . TYR A 1 295 ? 78.577 -19.076 -22.687 1.00 130.20 ? 435 TYR A HD2 1 ATOM 4211 H HE1 . TYR A 1 295 ? 80.751 -15.012 -23.016 1.00 122.32 ? 435 TYR A HE1 1 ATOM 4212 H HE2 . TYR A 1 295 ? 79.661 -18.505 -24.645 1.00 123.13 ? 435 TYR A HE2 1 ATOM 4213 H HH . TYR A 1 295 ? 81.310 -15.608 -25.120 1.00 112.97 ? 435 TYR A HH 1 ATOM 4214 N N . ALA A 1 296 ? 75.867 -19.078 -19.059 1.00 135.69 ? 436 ALA A N 1 ATOM 4215 C CA . ALA A 1 296 ? 75.154 -19.724 -17.959 1.00 138.39 ? 436 ALA A CA 1 ATOM 4216 C C . ALA A 1 296 ? 76.082 -19.916 -16.765 1.00 140.81 ? 436 ALA A C 1 ATOM 4217 O O . ALA A 1 296 ? 77.301 -19.816 -16.904 1.00 140.78 ? 436 ALA A O 1 ATOM 4218 C CB . ALA A 1 296 ? 74.577 -21.063 -18.411 1.00 139.57 ? 436 ALA A CB 1 ATOM 4219 H H . ALA A 1 296 ? 76.052 -19.604 -19.714 1.00 131.03 ? 436 ALA A H 1 ATOM 4220 H HA . ALA A 1 296 ? 74.418 -19.157 -17.681 1.00 139.84 ? 436 ALA A HA 1 ATOM 4221 H HB1 . ALA A 1 296 ? 74.110 -21.472 -17.667 1.00 142.72 ? 436 ALA A HB1 1 ATOM 4222 H HB2 . ALA A 1 296 ? 73.962 -20.909 -19.145 1.00 142.72 ? 436 ALA A HB2 1 ATOM 4223 H HB3 . ALA A 1 296 ? 75.303 -21.636 -18.703 1.00 142.72 ? 436 ALA A HB3 1 ATOM 4224 N N . PRO A 1 297 ? 75.509 -20.187 -15.582 1.00 144.27 ? 437 PRO A N 1 ATOM 4225 C CA . PRO A 1 297 ? 76.324 -20.391 -14.379 1.00 146.94 ? 437 PRO A CA 1 ATOM 4226 C C . PRO A 1 297 ? 77.293 -21.559 -14.513 1.00 148.58 ? 437 PRO A C 1 ATOM 4227 O O . PRO A 1 297 ? 77.111 -22.408 -15.386 1.00 148.25 ? 437 PRO A O 1 ATOM 4228 C CB . PRO A 1 297 ? 75.285 -20.676 -13.293 1.00 149.10 ? 437 PRO A CB 1 ATOM 4229 C CG . PRO A 1 297 ? 74.020 -20.092 -13.808 1.00 148.36 ? 437 PRO A CG 1 ATOM 4230 C CD . PRO A 1 297 ? 74.069 -20.252 -15.288 1.00 145.10 ? 437 PRO A CD 1 ATOM 4231 H HA . PRO A 1 297 ? 76.813 -19.583 -14.157 1.00 145.00 ? 437 PRO A HA 1 ATOM 4232 H HB2 . PRO A 1 297 ? 75.196 -21.634 -13.169 1.00 155.01 ? 437 PRO A HB2 1 ATOM 4233 H HB3 . PRO A 1 297 ? 75.550 -20.245 -12.465 1.00 155.01 ? 437 PRO A HB3 1 ATOM 4234 H HG2 . PRO A 1 297 ? 73.265 -20.576 -13.438 1.00 158.57 ? 437 PRO A HG2 1 ATOM 4235 H HG3 . PRO A 1 297 ? 73.974 -19.153 -13.568 1.00 158.57 ? 437 PRO A HG3 1 ATOM 4236 H HD2 . PRO A 1 297 ? 73.708 -21.114 -15.548 1.00 151.63 ? 437 PRO A HD2 1 ATOM 4237 H HD3 . PRO A 1 297 ? 73.600 -19.523 -15.724 1.00 151.63 ? 437 PRO A HD3 1 ATOM 4238 N N . PRO A 1 298 ? 78.318 -21.605 -13.650 1.00 157.76 ? 438 PRO A N 1 ATOM 4239 C CA . PRO A 1 298 ? 79.339 -22.653 -13.739 1.00 159.94 ? 438 PRO A CA 1 ATOM 4240 C C . PRO A 1 298 ? 78.805 -24.052 -13.427 1.00 161.55 ? 438 PRO A C 1 ATOM 4241 O O . PRO A 1 298 ? 77.876 -24.187 -12.627 1.00 162.17 ? 438 PRO A O 1 ATOM 4242 C CB . PRO A 1 298 ? 80.371 -22.223 -12.690 1.00 161.97 ? 438 PRO A CB 1 ATOM 4243 C CG . PRO A 1 298 ? 79.609 -21.386 -11.724 1.00 161.91 ? 438 PRO A CG 1 ATOM 4244 C CD . PRO A 1 298 ? 78.592 -20.662 -12.551 1.00 158.89 ? 438 PRO A CD 1 ATOM 4245 H HA . PRO A 1 298 ? 79.751 -22.652 -14.617 1.00 231.22 ? 438 PRO A HA 1 ATOM 4246 H HB2 . PRO A 1 298 ? 80.738 -23.006 -12.251 1.00 232.29 ? 438 PRO A HB2 1 ATOM 4247 H HB3 . PRO A 1 298 ? 81.073 -21.705 -13.114 1.00 232.29 ? 438 PRO A HB3 1 ATOM 4248 H HG2 . PRO A 1 298 ? 79.176 -21.955 -11.069 1.00 236.99 ? 438 PRO A HG2 1 ATOM 4249 H HG3 . PRO A 1 298 ? 80.209 -20.758 -11.291 1.00 236.99 ? 438 PRO A HG3 1 ATOM 4250 H HD2 . PRO A 1 298 ? 77.787 -20.502 -12.034 1.00 235.43 ? 438 PRO A HD2 1 ATOM 4251 H HD3 . PRO A 1 298 ? 78.963 -19.836 -12.898 1.00 235.43 ? 438 PRO A HD3 1 ATOM 4252 N N . ILE A 1 299 ? 79.384 -25.074 -14.056 1.00 165.95 ? 439 ILE A N 1 ATOM 4253 C CA . ILE A 1 299 ? 79.045 -26.459 -13.737 1.00 167.29 ? 439 ILE A CA 1 ATOM 4254 C C . ILE A 1 299 ? 79.532 -26.805 -12.334 1.00 169.49 ? 439 ILE A C 1 ATOM 4255 O O . ILE A 1 299 ? 80.361 -26.096 -11.764 1.00 170.22 ? 439 ILE A O 1 ATOM 4256 C CB . ILE A 1 299 ? 79.659 -27.461 -14.748 1.00 167.77 ? 439 ILE A CB 1 ATOM 4257 C CG1 . ILE A 1 299 ? 81.180 -27.286 -14.834 1.00 168.92 ? 439 ILE A CG1 1 ATOM 4258 C CG2 . ILE A 1 299 ? 79.027 -27.287 -16.121 1.00 165.98 ? 439 ILE A CG2 1 ATOM 4259 C CD1 . ILE A 1 299 ? 81.901 -28.412 -15.550 1.00 169.70 ? 439 ILE A CD1 1 ATOM 4260 H H . ILE A 1 299 ? 79.978 -24.991 -14.673 1.00 210.08 ? 439 ILE A H 1 ATOM 4261 H HA . ILE A 1 299 ? 78.081 -26.563 -13.757 1.00 218.54 ? 439 ILE A HA 1 ATOM 4262 H HB . ILE A 1 299 ? 79.473 -28.361 -14.437 1.00 216.73 ? 439 ILE A HB 1 ATOM 4263 H HG12 . ILE A 1 299 ? 81.371 -26.463 -15.312 1.00 212.67 ? 439 ILE A HG12 1 ATOM 4264 H HG13 . ILE A 1 299 ? 81.538 -27.231 -13.934 1.00 212.67 ? 439 ILE A HG13 1 ATOM 4265 H HG21 . ILE A 1 299 ? 79.426 -27.923 -16.735 1.00 208.13 ? 439 ILE A HG21 1 ATOM 4266 H HG22 . ILE A 1 299 ? 78.073 -27.447 -16.051 1.00 208.13 ? 439 ILE A HG22 1 ATOM 4267 H HG23 . ILE A 1 299 ? 79.188 -26.381 -16.430 1.00 208.13 ? 439 ILE A HG23 1 ATOM 4268 H HD11 . ILE A 1 299 ? 82.852 -28.222 -15.559 1.00 210.52 ? 439 ILE A HD11 1 ATOM 4269 H HD12 . ILE A 1 299 ? 81.734 -29.243 -15.078 1.00 210.52 ? 439 ILE A HD12 1 ATOM 4270 H HD13 . ILE A 1 299 ? 81.567 -28.474 -16.458 1.00 210.52 ? 439 ILE A HD13 1 ATOM 4271 N N . GLN A 1 300 ? 79.016 -27.899 -11.783 1.00 177.62 ? 440 GLN A N 1 ATOM 4272 C CA . GLN A 1 300 ? 79.428 -28.357 -10.462 1.00 179.70 ? 440 GLN A CA 1 ATOM 4273 C C . GLN A 1 300 ? 80.706 -29.181 -10.581 1.00 180.69 ? 440 GLN A C 1 ATOM 4274 O O . GLN A 1 300 ? 81.116 -29.537 -11.685 1.00 179.86 ? 440 GLN A O 1 ATOM 4275 C CB . GLN A 1 300 ? 78.316 -29.180 -9.809 1.00 180.43 ? 440 GLN A CB 1 ATOM 4276 C CG . GLN A 1 300 ? 78.317 -30.662 -10.192 1.00 180.73 ? 440 GLN A CG 1 ATOM 4277 C CD . GLN A 1 300 ? 76.926 -31.218 -10.416 1.00 181.10 ? 440 GLN A CD 1 ATOM 4278 O OE1 . GLN A 1 300 ? 75.951 -30.753 -9.826 1.00 182.65 ? 440 GLN A OE1 1 ATOM 4279 N NE2 . GLN A 1 300 ? 76.828 -32.216 -11.287 1.00 180.53 ? 440 GLN A NE2 1 ATOM 4280 H H . GLN A 1 300 ? 78.422 -28.397 -12.157 1.00 268.44 ? 440 GLN A H 1 ATOM 4281 H HA . GLN A 1 300 ? 79.611 -27.589 -9.898 1.00 278.52 ? 440 GLN A HA 1 ATOM 4282 H HB2 . GLN A 1 300 ? 78.414 -29.125 -8.846 1.00 290.62 ? 440 GLN A HB2 1 ATOM 4283 H HB3 . GLN A 1 300 ? 77.460 -28.809 -10.072 1.00 290.62 ? 440 GLN A HB3 1 ATOM 4284 H HG2 . GLN A 1 300 ? 78.820 -30.775 -11.014 1.00 291.93 ? 440 GLN A HG2 1 ATOM 4285 H HG3 . GLN A 1 300 ? 78.732 -31.172 -9.478 1.00 291.93 ? 440 GLN A HG3 1 ATOM 4286 H HE21 . GLN A 1 300 ? 76.061 -32.569 -11.451 1.00 281.49 ? 440 GLN A HE21 1 ATOM 4287 H HE22 . GLN A 1 300 ? 77.531 -32.510 -11.685 1.00 281.49 ? 440 GLN A HE22 1 ATOM 4288 N N . GLY A 1 301 ? 81.328 -29.484 -9.446 1.00 178.85 ? 441 GLY A N 1 ATOM 4289 C CA . GLY A 1 301 ? 82.502 -30.338 -9.426 1.00 179.74 ? 441 GLY A CA 1 ATOM 4290 C C . GLY A 1 301 ? 83.808 -29.585 -9.584 1.00 179.84 ? 441 GLY A C 1 ATOM 4291 O O . GLY A 1 301 ? 83.823 -28.359 -9.698 1.00 179.35 ? 441 GLY A O 1 ATOM 4292 H H . GLY A 1 301 ? 81.086 -29.203 -8.670 1.00 239.72 ? 441 GLY A H 1 ATOM 4293 H HA2 . GLY A 1 301 ? 82.531 -30.821 -8.584 1.00 243.86 ? 441 GLY A HA2 1 ATOM 4294 H HA3 . GLY A 1 301 ? 82.437 -30.986 -10.145 1.00 243.86 ? 441 GLY A HA3 1 ATOM 4295 N N . VAL A 1 302 ? 84.911 -30.325 -9.589 1.00 169.22 ? 442 VAL A N 1 ATOM 4296 C CA . VAL A 1 302 ? 86.232 -29.722 -9.699 1.00 169.37 ? 442 VAL A CA 1 ATOM 4297 C C . VAL A 1 302 ? 86.488 -29.263 -11.128 1.00 167.80 ? 442 VAL A C 1 ATOM 4298 O O . VAL A 1 302 ? 86.220 -29.993 -12.084 1.00 166.91 ? 442 VAL A O 1 ATOM 4299 C CB . VAL A 1 302 ? 87.346 -30.704 -9.277 1.00 170.33 ? 442 VAL A CB 1 ATOM 4300 C CG1 . VAL A 1 302 ? 88.703 -30.003 -9.266 1.00 170.28 ? 442 VAL A CG1 1 ATOM 4301 C CG2 . VAL A 1 302 ? 87.049 -31.303 -7.908 1.00 172.14 ? 442 VAL A CG2 1 ATOM 4302 H H . VAL A 1 302 ? 84.921 -31.183 -9.530 1.00 149.65 ? 442 VAL A H 1 ATOM 4303 H HA . VAL A 1 302 ? 86.277 -28.946 -9.119 1.00 142.98 ? 442 VAL A HA 1 ATOM 4304 H HB . VAL A 1 302 ? 87.389 -31.430 -9.919 1.00 152.65 ? 442 VAL A HB 1 ATOM 4305 H HG11 . VAL A 1 302 ? 89.384 -30.639 -8.999 1.00 145.69 ? 442 VAL A HG11 1 ATOM 4306 H HG12 . VAL A 1 302 ? 88.892 -29.670 -10.157 1.00 145.69 ? 442 VAL A HG12 1 ATOM 4307 H HG13 . VAL A 1 302 ? 88.672 -29.266 -8.637 1.00 145.69 ? 442 VAL A HG13 1 ATOM 4308 H HG21 . VAL A 1 302 ? 87.763 -31.914 -7.669 1.00 163.85 ? 442 VAL A HG21 1 ATOM 4309 H HG22 . VAL A 1 302 ? 86.993 -30.587 -7.256 1.00 163.85 ? 442 VAL A HG22 1 ATOM 4310 H HG23 . VAL A 1 302 ? 86.205 -31.780 -7.950 1.00 163.85 ? 442 VAL A HG23 1 ATOM 4311 N N . ILE A 1 303 ? 86.998 -28.044 -11.258 1.00 166.35 ? 443 ILE A N 1 ATOM 4312 C CA . ILE A 1 303 ? 87.437 -27.509 -12.541 1.00 165.19 ? 443 ILE A CA 1 ATOM 4313 C C . ILE A 1 303 ? 88.916 -27.171 -12.439 1.00 165.00 ? 443 ILE A C 1 ATOM 4314 O O . ILE A 1 303 ? 89.320 -26.350 -11.615 1.00 165.87 ? 443 ILE A O 1 ATOM 4315 C CB . ILE A 1 303 ? 86.635 -26.270 -12.946 1.00 164.88 ? 443 ILE A CB 1 ATOM 4316 C CG1 . ILE A 1 303 ? 85.153 -26.628 -13.028 1.00 164.05 ? 443 ILE A CG1 1 ATOM 4317 C CG2 . ILE A 1 303 ? 87.121 -25.724 -14.288 1.00 163.82 ? 443 ILE A CG2 1 ATOM 4318 C CD1 . ILE A 1 303 ? 84.264 -25.436 -13.106 1.00 162.77 ? 443 ILE A CD1 1 ATOM 4319 H H . ILE A 1 303 ? 87.101 -27.495 -10.604 1.00 237.47 ? 443 ILE A H 1 ATOM 4320 H HA . ILE A 1 303 ? 87.324 -28.185 -13.228 1.00 226.52 ? 443 ILE A HA 1 ATOM 4321 H HB . ILE A 1 303 ? 86.754 -25.585 -12.268 1.00 218.09 ? 443 ILE A HB 1 ATOM 4322 H HG12 . ILE A 1 303 ? 85.003 -27.165 -13.822 1.00 221.29 ? 443 ILE A HG12 1 ATOM 4323 H HG13 . ILE A 1 303 ? 84.907 -27.133 -12.237 1.00 221.29 ? 443 ILE A HG13 1 ATOM 4324 H HG21 . ILE A 1 303 ? 86.597 -24.941 -14.518 1.00 207.93 ? 443 ILE A HG21 1 ATOM 4325 H HG22 . ILE A 1 303 ? 88.058 -25.484 -14.210 1.00 207.93 ? 443 ILE A HG22 1 ATOM 4326 H HG23 . ILE A 1 303 ? 87.010 -26.409 -14.965 1.00 207.93 ? 443 ILE A HG23 1 ATOM 4327 H HD11 . ILE A 1 303 ? 83.342 -25.734 -13.156 1.00 216.41 ? 443 ILE A HD11 1 ATOM 4328 H HD12 . ILE A 1 303 ? 84.394 -24.893 -12.313 1.00 216.41 ? 443 ILE A HD12 1 ATOM 4329 H HD13 . ILE A 1 303 ? 84.490 -24.925 -13.899 1.00 216.41 ? 443 ILE A HD13 1 ATOM 4330 N N . ARG A 1 304 ? 89.715 -27.813 -13.283 1.00 169.34 ? 444 ARG A N 1 ATOM 4331 C CA . ARG A 1 304 ? 91.166 -27.792 -13.142 1.00 168.35 ? 444 ARG A CA 1 ATOM 4332 C C . ARG A 1 304 ? 91.849 -27.877 -14.502 1.00 165.56 ? 444 ARG A C 1 ATOM 4333 O O . ARG A 1 304 ? 91.563 -28.778 -15.293 1.00 165.45 ? 444 ARG A O 1 ATOM 4334 C CB . ARG A 1 304 ? 91.603 -28.950 -12.238 1.00 169.82 ? 444 ARG A CB 1 ATOM 4335 C CG . ARG A 1 304 ? 93.066 -28.968 -11.824 1.00 169.50 ? 444 ARG A CG 1 ATOM 4336 C CD . ARG A 1 304 ? 93.288 -30.085 -10.805 1.00 171.78 ? 444 ARG A CD 1 ATOM 4337 N NE . ARG A 1 304 ? 94.652 -30.140 -10.285 1.00 172.17 ? 444 ARG A NE 1 ATOM 4338 C CZ . ARG A 1 304 ? 95.655 -30.800 -10.858 1.00 171.43 ? 444 ARG A CZ 1 ATOM 4339 N NH1 . ARG A 1 304 ? 95.466 -31.463 -11.991 1.00 170.34 ? 444 ARG A NH1 1 ATOM 4340 N NH2 . ARG A 1 304 ? 96.859 -30.793 -10.300 1.00 172.02 ? 444 ARG A NH2 1 ATOM 4341 H H . ARG A 1 304 ? 89.438 -28.275 -13.954 1.00 189.29 ? 444 ARG A H 1 ATOM 4342 H HA . ARG A 1 304 ? 91.433 -26.960 -12.721 1.00 189.50 ? 444 ARG A HA 1 ATOM 4343 H HB2 . ARG A 1 304 ? 91.075 -28.917 -11.425 1.00 202.47 ? 444 ARG A HB2 1 ATOM 4344 H HB3 . ARG A 1 304 ? 91.425 -29.782 -12.703 1.00 202.47 ? 444 ARG A HB3 1 ATOM 4345 H HG2 . ARG A 1 304 ? 93.623 -29.139 -12.599 1.00 204.72 ? 444 ARG A HG2 1 ATOM 4346 H HG3 . ARG A 1 304 ? 93.300 -28.121 -11.413 1.00 204.72 ? 444 ARG A HG3 1 ATOM 4347 H HD2 . ARG A 1 304 ? 92.689 -29.947 -10.054 1.00 219.53 ? 444 ARG A HD2 1 ATOM 4348 H HD3 . ARG A 1 304 ? 93.096 -30.937 -11.227 1.00 219.53 ? 444 ARG A HD3 1 ATOM 4349 H HE . ARG A 1 304 ? 94.819 -29.716 -9.556 1.00 223.24 ? 444 ARG A HE 1 ATOM 4350 H HH11 . ARG A 1 304 ? 94.688 -31.473 -12.358 1.00 223.81 ? 444 ARG A HH11 1 ATOM 4351 H HH12 . ARG A 1 304 ? 96.119 -31.886 -12.356 1.00 223.81 ? 444 ARG A HH12 1 ATOM 4352 H HH21 . ARG A 1 304 ? 96.990 -30.363 -9.566 1.00 229.61 ? 444 ARG A HH21 1 ATOM 4353 H HH22 . ARG A 1 304 ? 97.509 -31.216 -10.672 1.00 229.61 ? 444 ARG A HH22 1 ATOM 4354 N N . CYS A 1 305 ? 92.747 -26.931 -14.766 1.00 157.99 ? 445 CYS A N 1 ATOM 4355 C CA . CYS A 1 305 ? 93.469 -26.885 -16.034 1.00 154.51 ? 445 CYS A CA 1 ATOM 4356 C C . CYS A 1 305 ? 94.954 -26.621 -15.835 1.00 153.10 ? 445 CYS A C 1 ATOM 4357 O O . CYS A 1 305 ? 95.346 -25.701 -15.111 1.00 153.16 ? 445 CYS A O 1 ATOM 4358 C CB . CYS A 1 305 ? 92.881 -25.813 -16.947 1.00 151.74 ? 445 CYS A CB 1 ATOM 4359 S SG . CYS A 1 305 ? 91.205 -26.171 -17.503 1.00 153.58 ? 445 CYS A SG 1 ATOM 4360 H H . CYS A 1 305 ? 92.958 -26.300 -14.222 1.00 190.16 ? 445 CYS A H 1 ATOM 4361 H HA . CYS A 1 305 ? 93.376 -27.741 -16.481 1.00 185.23 ? 445 CYS A HA 1 ATOM 4362 H HB2 . CYS A 1 305 ? 92.860 -24.970 -16.467 1.00 173.78 ? 445 CYS A HB2 1 ATOM 4363 H HB3 . CYS A 1 305 ? 93.442 -25.729 -17.733 1.00 173.78 ? 445 CYS A HB3 1 ATOM 4364 N N . VAL A 1 306 ? 95.766 -27.438 -16.497 1.00 146.23 ? 446 VAL A N 1 ATOM 4365 C CA . VAL A 1 306 ? 97.214 -27.295 -16.484 1.00 145.03 ? 446 VAL A CA 1 ATOM 4366 C C . VAL A 1 306 ? 97.662 -26.793 -17.852 1.00 141.44 ? 446 VAL A C 1 ATOM 4367 O O . VAL A 1 306 ? 97.353 -27.402 -18.878 1.00 140.96 ? 446 VAL A O 1 ATOM 4368 C CB . VAL A 1 306 ? 97.921 -28.631 -16.127 1.00 147.34 ? 446 VAL A CB 1 ATOM 4369 C CG1 . VAL A 1 306 ? 97.359 -29.803 -16.934 1.00 148.31 ? 446 VAL A CG1 1 ATOM 4370 C CG2 . VAL A 1 306 ? 99.436 -28.519 -16.295 1.00 146.30 ? 446 VAL A CG2 1 ATOM 4371 H H . VAL A 1 306 ? 95.493 -28.099 -16.974 1.00 158.30 ? 446 VAL A H 1 ATOM 4372 H HA . VAL A 1 306 ? 97.464 -26.632 -15.820 1.00 161.00 ? 446 VAL A HA 1 ATOM 4373 H HB . VAL A 1 306 ? 97.751 -28.822 -15.191 1.00 174.51 ? 446 VAL A HB 1 ATOM 4374 H HG11 . VAL A 1 306 ? 97.827 -30.614 -16.680 1.00 177.09 ? 446 VAL A HG11 1 ATOM 4375 H HG12 . VAL A 1 306 ? 96.413 -29.893 -16.741 1.00 177.09 ? 446 VAL A HG12 1 ATOM 4376 H HG13 . VAL A 1 306 ? 97.490 -29.627 -17.879 1.00 177.09 ? 446 VAL A HG13 1 ATOM 4377 H HG21 . VAL A 1 306 ? 99.843 -29.368 -16.064 1.00 179.09 ? 446 VAL A HG21 1 ATOM 4378 H HG22 . VAL A 1 306 ? 99.635 -28.295 -17.217 1.00 179.09 ? 446 VAL A HG22 1 ATOM 4379 H HG23 . VAL A 1 306 ? 99.767 -27.822 -15.706 1.00 179.09 ? 446 VAL A HG23 1 ATOM 4380 N N . SER A 1 307 ? 98.367 -25.666 -17.860 1.00 142.25 ? 447 SER A N 1 ATOM 4381 C CA . SER A 1 307 ? 98.829 -25.049 -19.099 1.00 138.84 ? 447 SER A CA 1 ATOM 4382 C C . SER A 1 307 ? 100.292 -24.631 -19.011 1.00 138.00 ? 447 SER A C 1 ATOM 4383 O O . SER A 1 307 ? 100.812 -24.360 -17.927 1.00 139.65 ? 447 SER A O 1 ATOM 4384 C CB . SER A 1 307 ? 97.968 -23.833 -19.436 1.00 136.56 ? 447 SER A CB 1 ATOM 4385 O OG . SER A 1 307 ? 96.598 -24.182 -19.473 1.00 137.56 ? 447 SER A OG 1 ATOM 4386 H H . SER A 1 307 ? 98.594 -25.234 -17.152 1.00 160.03 ? 447 SER A H 1 ATOM 4387 H HA . SER A 1 307 ? 98.742 -25.689 -19.823 1.00 152.12 ? 447 SER A HA 1 ATOM 4388 H HB2 . SER A 1 307 ? 98.103 -23.153 -18.758 1.00 142.45 ? 447 SER A HB2 1 ATOM 4389 H HB3 . SER A 1 307 ? 98.231 -23.492 -20.305 1.00 142.45 ? 447 SER A HB3 1 ATOM 4390 H HG . SER A 1 307 ? 96.135 -23.506 -19.659 1.00 140.21 ? 447 SER A HG 1 ATOM 4391 N N . ASN A 1 308 ? 100.947 -24.584 -20.167 1.00 140.44 ? 448 ASN A N 1 ATOM 4392 C CA . ASN A 1 308 ? 102.323 -24.114 -20.263 1.00 140.61 ? 448 ASN A CA 1 ATOM 4393 C C . ASN A 1 308 ? 102.369 -22.627 -20.586 1.00 138.00 ? 448 ASN A C 1 ATOM 4394 O O . ASN A 1 308 ? 101.905 -22.202 -21.644 1.00 134.95 ? 448 ASN A O 1 ATOM 4395 C CB . ASN A 1 308 ? 103.089 -24.894 -21.336 1.00 140.43 ? 448 ASN A CB 1 ATOM 4396 C CG . ASN A 1 308 ? 103.305 -26.354 -20.965 1.00 143.76 ? 448 ASN A CG 1 ATOM 4397 O OD1 . ASN A 1 308 ? 103.440 -26.698 -19.791 1.00 146.74 ? 448 ASN A OD1 1 ATOM 4398 N ND2 . ASN A 1 308 ? 103.348 -27.221 -21.974 1.00 143.61 ? 448 ASN A ND2 1 ATOM 4399 H H . ASN A 1 308 ? 100.610 -24.824 -20.921 1.00 96.25 ? 448 ASN A H 1 ATOM 4400 H HA . ASN A 1 308 ? 102.767 -24.253 -19.412 1.00 96.88 ? 448 ASN A HA 1 ATOM 4401 H HB2 . ASN A 1 308 ? 102.587 -24.867 -22.165 1.00 96.27 ? 448 ASN A HB2 1 ATOM 4402 H HB3 . ASN A 1 308 ? 103.960 -24.486 -21.462 1.00 96.27 ? 448 ASN A HB3 1 ATOM 4403 H HD21 . ASN A 1 308 ? 103.468 -28.058 -21.818 1.00 115.87 ? 448 ASN A HD21 1 ATOM 4404 H HD22 . ASN A 1 308 ? 103.256 -26.943 -22.783 1.00 115.87 ? 448 ASN A HD22 1 ATOM 4405 N N . ILE A 1 309 ? 102.918 -21.836 -19.670 1.00 144.20 ? 449 ILE A N 1 ATOM 4406 C CA . ILE A 1 309 ? 103.156 -20.422 -19.934 1.00 142.58 ? 449 ILE A CA 1 ATOM 4407 C C . ILE A 1 309 ? 104.382 -20.299 -20.825 1.00 141.65 ? 449 ILE A C 1 ATOM 4408 O O . ILE A 1 309 ? 105.485 -20.682 -20.430 1.00 144.15 ? 449 ILE A O 1 ATOM 4409 C CB . ILE A 1 309 ? 103.369 -19.616 -18.638 1.00 144.72 ? 449 ILE A CB 1 ATOM 4410 C CG1 . ILE A 1 309 ? 102.128 -19.705 -17.748 1.00 146.42 ? 449 ILE A CG1 1 ATOM 4411 C CG2 . ILE A 1 309 ? 103.665 -18.154 -18.958 1.00 143.59 ? 449 ILE A CG2 1 ATOM 4412 C CD1 . ILE A 1 309 ? 102.339 -19.183 -16.339 1.00 149.61 ? 449 ILE A CD1 1 ATOM 4413 H H . ILE A 1 309 ? 103.162 -22.095 -18.887 1.00 163.10 ? 449 ILE A H 1 ATOM 4414 H HA . ILE A 1 309 ? 102.394 -20.050 -20.405 1.00 158.73 ? 449 ILE A HA 1 ATOM 4415 H HB . ILE A 1 309 ? 104.125 -19.990 -18.158 1.00 162.96 ? 449 ILE A HB 1 ATOM 4416 H HG12 . ILE A 1 309 ? 101.416 -19.185 -18.153 1.00 163.09 ? 449 ILE A HG12 1 ATOM 4417 H HG13 . ILE A 1 309 ? 101.857 -20.634 -17.682 1.00 163.09 ? 449 ILE A HG13 1 ATOM 4418 H HG21 . ILE A 1 309 ? 103.796 -17.669 -18.128 1.00 159.60 ? 449 ILE A HG21 1 ATOM 4419 H HG22 . ILE A 1 309 ? 104.469 -18.106 -19.499 1.00 159.60 ? 449 ILE A HG22 1 ATOM 4420 H HG23 . ILE A 1 309 ? 102.915 -17.779 -19.446 1.00 159.60 ? 449 ILE A HG23 1 ATOM 4421 H HD11 . ILE A 1 309 ? 101.511 -19.274 -15.841 1.00 167.70 ? 449 ILE A HD11 1 ATOM 4422 H HD12 . ILE A 1 309 ? 103.040 -19.701 -15.912 1.00 167.70 ? 449 ILE A HD12 1 ATOM 4423 H HD13 . ILE A 1 309 ? 102.597 -18.249 -16.384 1.00 167.70 ? 449 ILE A HD13 1 ATOM 4424 N N . THR A 1 310 ? 104.183 -19.763 -22.026 1.00 139.51 ? 450 THR A N 1 ATOM 4425 C CA . THR A 1 310 ? 105.251 -19.673 -23.018 1.00 139.37 ? 450 THR A CA 1 ATOM 4426 C C . THR A 1 310 ? 105.521 -18.239 -23.469 1.00 138.37 ? 450 THR A C 1 ATOM 4427 O O . THR A 1 310 ? 106.458 -17.994 -24.227 1.00 138.71 ? 450 THR A O 1 ATOM 4428 C CB . THR A 1 310 ? 104.927 -20.522 -24.263 1.00 137.94 ? 450 THR A CB 1 ATOM 4429 O OG1 . THR A 1 310 ? 103.699 -20.075 -24.850 1.00 136.32 ? 450 THR A OG1 1 ATOM 4430 C CG2 . THR A 1 310 ? 104.810 -21.998 -23.897 1.00 139.77 ? 450 THR A CG2 1 ATOM 4431 H H . THR A 1 310 ? 103.431 -19.442 -22.294 1.00 111.32 ? 450 THR A H 1 ATOM 4432 H HA . THR A 1 310 ? 106.069 -20.019 -22.627 1.00 111.84 ? 450 THR A HA 1 ATOM 4433 H HB . THR A 1 310 ? 105.644 -20.427 -24.910 1.00 108.41 ? 450 THR A HB 1 ATOM 4434 H HG1 . THR A 1 310 ? 103.767 -19.269 -25.078 1.00 100.38 ? 450 THR A HG1 1 ATOM 4435 H HG21 . THR A 1 310 ? 104.606 -22.521 -24.688 1.00 114.48 ? 450 THR A HG21 1 ATOM 4436 H HG22 . THR A 1 310 ? 105.645 -22.313 -23.517 1.00 114.48 ? 450 THR A HG22 1 ATOM 4437 H HG23 . THR A 1 310 ? 104.101 -22.123 -23.246 1.00 114.48 ? 450 THR A HG23 1 ATOM 4438 N N . GLY A 1 311 ? 104.711 -17.290 -23.008 1.00 137.86 ? 451 GLY A N 1 ATOM 4439 C CA . GLY A 1 311 ? 104.894 -15.906 -23.410 1.00 137.30 ? 451 GLY A CA 1 ATOM 4440 C C . GLY A 1 311 ? 104.049 -14.892 -22.661 1.00 137.75 ? 451 GLY A C 1 ATOM 4441 O O . GLY A 1 311 ? 103.112 -15.244 -21.942 1.00 138.26 ? 451 GLY A O 1 ATOM 4442 H H . GLY A 1 311 ? 104.056 -17.422 -22.467 1.00 56.85 ? 451 GLY A H 1 ATOM 4443 H HA2 . GLY A 1 311 ? 105.825 -15.665 -23.286 1.00 55.80 ? 451 GLY A HA2 1 ATOM 4444 H HA3 . GLY A 1 311 ? 104.688 -15.825 -24.354 1.00 55.80 ? 451 GLY A HA3 1 ATOM 4445 N N . LEU A 1 312 ? 104.401 -13.620 -22.841 1.00 140.16 ? 452 LEU A N 1 ATOM 4446 C CA . LEU A 1 312 ? 103.688 -12.497 -22.237 1.00 141.46 ? 452 LEU A CA 1 ATOM 4447 C C . LEU A 1 312 ? 103.459 -11.395 -23.270 1.00 140.71 ? 452 LEU A C 1 ATOM 4448 O O . LEU A 1 312 ? 104.158 -11.330 -24.281 1.00 139.77 ? 452 LEU A O 1 ATOM 4449 C CB . LEU A 1 312 ? 104.471 -11.923 -21.049 1.00 144.40 ? 452 LEU A CB 1 ATOM 4450 C CG . LEU A 1 312 ? 104.617 -12.753 -19.770 1.00 146.29 ? 452 LEU A CG 1 ATOM 4451 C CD1 . LEU A 1 312 ? 105.745 -13.769 -19.879 1.00 146.76 ? 452 LEU A CD1 1 ATOM 4452 C CD2 . LEU A 1 312 ? 104.852 -11.831 -18.582 1.00 149.73 ? 452 LEU A CD2 1 ATOM 4453 H H . LEU A 1 312 ? 105.070 -13.377 -23.323 1.00 126.08 ? 452 LEU A H 1 ATOM 4454 H HA . LEU A 1 312 ? 102.824 -12.800 -21.916 1.00 126.75 ? 452 LEU A HA 1 ATOM 4455 H HB2 . LEU A 1 312 ? 105.370 -11.730 -21.357 1.00 133.69 ? 452 LEU A HB2 1 ATOM 4456 H HB3 . LEU A 1 312 ? 104.044 -11.091 -20.791 1.00 133.69 ? 452 LEU A HB3 1 ATOM 4457 H HG . LEU A 1 312 ? 103.791 -13.238 -19.613 1.00 137.79 ? 452 LEU A HG 1 ATOM 4458 H HD11 . LEU A 1 312 ? 105.800 -14.269 -19.050 1.00 140.19 ? 452 LEU A HD11 1 ATOM 4459 H HD12 . LEU A 1 312 ? 105.557 -14.370 -20.617 1.00 140.19 ? 452 LEU A HD12 1 ATOM 4460 H HD13 . LEU A 1 312 ? 106.578 -13.299 -20.038 1.00 140.19 ? 452 LEU A HD13 1 ATOM 4461 H HD21 . LEU A 1 312 ? 104.943 -12.368 -17.779 1.00 144.40 ? 452 LEU A HD21 1 ATOM 4462 H HD22 . LEU A 1 312 ? 105.664 -11.323 -18.733 1.00 144.40 ? 452 LEU A HD22 1 ATOM 4463 H HD23 . LEU A 1 312 ? 104.096 -11.230 -18.494 1.00 144.40 ? 452 LEU A HD23 1 ATOM 4464 N N . ILE A 1 313 ? 102.476 -10.537 -23.010 1.00 137.55 ? 453 ILE A N 1 ATOM 4465 C CA . ILE A 1 313 ? 102.267 -9.323 -23.796 1.00 137.87 ? 453 ILE A CA 1 ATOM 4466 C C . ILE A 1 313 ? 102.444 -8.120 -22.876 1.00 141.23 ? 453 ILE A C 1 ATOM 4467 O O . ILE A 1 313 ? 101.775 -8.017 -21.847 1.00 143.11 ? 453 ILE A O 1 ATOM 4468 C CB . ILE A 1 313 ? 100.867 -9.290 -24.457 1.00 136.44 ? 453 ILE A CB 1 ATOM 4469 C CG1 . ILE A 1 313 ? 100.743 -10.422 -25.482 1.00 133.54 ? 453 ILE A CG1 1 ATOM 4470 C CG2 . ILE A 1 313 ? 100.610 -7.933 -25.122 1.00 137.67 ? 453 ILE A CG2 1 ATOM 4471 C CD1 . ILE A 1 313 ? 99.390 -10.511 -26.167 1.00 132.14 ? 453 ILE A CD1 1 ATOM 4472 H H . ILE A 1 313 ? 101.907 -10.637 -22.373 1.00 82.84 ? 453 ILE A H 1 ATOM 4473 H HA . ILE A 1 313 ? 102.937 -9.274 -24.496 1.00 81.35 ? 453 ILE A HA 1 ATOM 4474 H HB . ILE A 1 313 ? 100.198 -9.425 -23.768 1.00 77.81 ? 453 ILE A HB 1 ATOM 4475 H HG12 . ILE A 1 313 ? 101.413 -10.291 -26.171 1.00 73.65 ? 453 ILE A HG12 1 ATOM 4476 H HG13 . ILE A 1 313 ? 100.900 -11.267 -25.031 1.00 73.65 ? 453 ILE A HG13 1 ATOM 4477 H HG21 . ILE A 1 313 ? 99.729 -7.941 -25.526 1.00 78.54 ? 453 ILE A HG21 1 ATOM 4478 H HG22 . ILE A 1 313 ? 100.658 -7.237 -24.447 1.00 78.54 ? 453 ILE A HG22 1 ATOM 4479 H HG23 . ILE A 1 313 ? 101.285 -7.782 -25.802 1.00 78.54 ? 453 ILE A HG23 1 ATOM 4480 H HD11 . ILE A 1 313 ? 99.402 -11.251 -26.795 1.00 70.99 ? 453 ILE A HD11 1 ATOM 4481 H HD12 . ILE A 1 313 ? 98.706 -10.658 -25.495 1.00 70.99 ? 453 ILE A HD12 1 ATOM 4482 H HD13 . ILE A 1 313 ? 99.220 -9.681 -26.638 1.00 70.99 ? 453 ILE A HD13 1 ATOM 4483 N N . LEU A 1 314 ? 103.353 -7.221 -23.245 1.00 145.52 ? 454 LEU A N 1 ATOM 4484 C CA . LEU A 1 314 ? 103.673 -6.061 -22.415 1.00 148.98 ? 454 LEU A CA 1 ATOM 4485 C C . LEU A 1 314 ? 103.464 -4.731 -23.137 1.00 150.32 ? 454 LEU A C 1 ATOM 4486 O O . LEU A 1 314 ? 103.558 -4.650 -24.361 1.00 148.68 ? 454 LEU A O 1 ATOM 4487 C CB . LEU A 1 314 ? 105.124 -6.142 -21.932 1.00 149.94 ? 454 LEU A CB 1 ATOM 4488 C CG . LEU A 1 314 ? 105.526 -7.353 -21.088 1.00 149.51 ? 454 LEU A CG 1 ATOM 4489 C CD1 . LEU A 1 314 ? 106.998 -7.258 -20.732 1.00 150.85 ? 454 LEU A CD1 1 ATOM 4490 C CD2 . LEU A 1 314 ? 104.685 -7.459 -19.831 1.00 151.51 ? 454 LEU A CD2 1 ATOM 4491 H H . LEU A 1 314 ? 103.802 -7.260 -23.978 1.00 79.56 ? 454 LEU A H 1 ATOM 4492 H HA . LEU A 1 314 ? 103.099 -6.068 -21.633 1.00 85.99 ? 454 LEU A HA 1 ATOM 4493 H HB2 . LEU A 1 314 ? 105.699 -6.138 -22.713 1.00 90.11 ? 454 LEU A HB2 1 ATOM 4494 H HB3 . LEU A 1 314 ? 105.306 -5.353 -21.399 1.00 90.11 ? 454 LEU A HB3 1 ATOM 4495 H HG . LEU A 1 314 ? 105.393 -8.161 -21.609 1.00 90.70 ? 454 LEU A HG 1 ATOM 4496 H HD11 . LEU A 1 314 ? 107.244 -8.029 -20.198 1.00 96.02 ? 454 LEU A HD11 1 ATOM 4497 H HD12 . LEU A 1 314 ? 107.520 -7.242 -21.550 1.00 96.02 ? 454 LEU A HD12 1 ATOM 4498 H HD13 . LEU A 1 314 ? 107.149 -6.443 -20.227 1.00 96.02 ? 454 LEU A HD13 1 ATOM 4499 H HD21 . LEU A 1 314 ? 104.970 -8.237 -19.326 1.00 93.13 ? 454 LEU A HD21 1 ATOM 4500 H HD22 . LEU A 1 314 ? 104.807 -6.656 -19.301 1.00 93.13 ? 454 LEU A HD22 1 ATOM 4501 H HD23 . LEU A 1 314 ? 103.752 -7.551 -20.082 1.00 93.13 ? 454 LEU A HD23 1 ATOM 4502 N N . THR A 1 315 ? 103.166 -3.698 -22.354 1.00 161.58 ? 455 THR A N 1 ATOM 4503 C CA . THR A 1 315 ? 103.192 -2.315 -22.820 1.00 163.68 ? 455 THR A CA 1 ATOM 4504 C C . THR A 1 315 ? 104.124 -1.533 -21.902 1.00 166.62 ? 455 THR A C 1 ATOM 4505 O O . THR A 1 315 ? 104.235 -1.843 -20.714 1.00 168.02 ? 455 THR A O 1 ATOM 4506 C CB . THR A 1 315 ? 101.792 -1.670 -22.820 1.00 165.45 ? 455 THR A CB 1 ATOM 4507 O OG1 . THR A 1 315 ? 100.881 -2.491 -23.562 1.00 162.63 ? 455 THR A OG1 1 ATOM 4508 C CG2 . THR A 1 315 ? 101.838 -0.276 -23.443 1.00 167.54 ? 455 THR A CG2 1 ATOM 4509 H H . THR A 1 315 ? 102.939 -3.776 -21.527 1.00 212.46 ? 455 THR A H 1 ATOM 4510 H HA . THR A 1 315 ? 103.547 -2.283 -23.722 1.00 217.40 ? 455 THR A HA 1 ATOM 4511 H HB . THR A 1 315 ? 101.478 -1.586 -21.906 1.00 219.30 ? 455 THR A HB 1 ATOM 4512 H HG1 . THR A 1 315 ? 101.146 -2.571 -24.354 1.00 211.89 ? 455 THR A HG1 1 ATOM 4513 H HG21 . THR A 1 315 ? 100.952 0.118 -23.437 1.00 226.73 ? 455 THR A HG21 1 ATOM 4514 H HG22 . THR A 1 315 ? 102.440 0.293 -22.939 1.00 226.73 ? 455 THR A HG22 1 ATOM 4515 H HG23 . THR A 1 315 ? 102.152 -0.333 -24.359 1.00 226.73 ? 455 THR A HG23 1 ATOM 4516 N N . ARG A 1 316 ? 104.791 -0.521 -22.450 1.00 176.83 ? 456 ARG A N 1 ATOM 4517 C CA . ARG A 1 316 ? 105.780 0.245 -21.695 1.00 179.31 ? 456 ARG A CA 1 ATOM 4518 C C . ARG A 1 316 ? 105.259 1.629 -21.324 1.00 182.62 ? 456 ARG A C 1 ATOM 4519 O O . ARG A 1 316 ? 104.699 2.343 -22.158 1.00 182.84 ? 456 ARG A O 1 ATOM 4520 C CB . ARG A 1 316 ? 107.077 0.366 -22.500 1.00 178.21 ? 456 ARG A CB 1 ATOM 4521 C CG . ARG A 1 316 ? 108.196 1.104 -21.773 1.00 180.62 ? 456 ARG A CG 1 ATOM 4522 C CD . ARG A 1 316 ? 109.475 1.128 -22.602 1.00 179.76 ? 456 ARG A CD 1 ATOM 4523 N NE . ARG A 1 316 ? 109.278 1.792 -23.888 1.00 179.16 ? 456 ARG A NE 1 ATOM 4524 C CZ . ARG A 1 316 ? 109.481 3.087 -24.119 1.00 181.12 ? 456 ARG A CZ 1 ATOM 4525 N NH1 . ARG A 1 316 ? 109.903 3.893 -23.155 1.00 184.51 ? 456 ARG A NH1 1 ATOM 4526 N NH2 . ARG A 1 316 ? 109.265 3.580 -25.331 1.00 180.56 ? 456 ARG A NH2 1 ATOM 4527 H H . ARG A 1 316 ? 104.688 -0.256 -23.261 1.00 179.94 ? 456 ARG A H 1 ATOM 4528 H HA . ARG A 1 316 ? 105.983 -0.228 -20.873 1.00 189.24 ? 456 ARG A HA 1 ATOM 4529 H HB2 . ARG A 1 316 ? 107.398 -0.525 -22.710 1.00 189.44 ? 456 ARG A HB2 1 ATOM 4530 H HB3 . ARG A 1 316 ? 106.890 0.849 -23.320 1.00 189.44 ? 456 ARG A HB3 1 ATOM 4531 H HG2 . ARG A 1 316 ? 107.923 2.019 -21.608 1.00 199.71 ? 456 ARG A HG2 1 ATOM 4532 H HG3 . ARG A 1 316 ? 108.385 0.653 -20.935 1.00 199.71 ? 456 ARG A HG3 1 ATOM 4533 H HD2 . ARG A 1 316 ? 110.162 1.609 -22.115 1.00 200.28 ? 456 ARG A HD2 1 ATOM 4534 H HD3 . ARG A 1 316 ? 109.761 0.217 -22.773 1.00 200.28 ? 456 ARG A HD3 1 ATOM 4535 H HE . ARG A 1 316 ? 109.009 1.309 -24.547 1.00 198.68 ? 456 ARG A HE 1 ATOM 4536 H HH11 . ARG A 1 316 ? 110.045 3.582 -22.366 1.00 218.05 ? 456 ARG A HH11 1 ATOM 4537 H HH12 . ARG A 1 316 ? 110.032 4.728 -23.317 1.00 218.05 ? 456 ARG A HH12 1 ATOM 4538 H HH21 . ARG A 1 316 ? 108.993 3.063 -25.963 1.00 205.80 ? 456 ARG A HH21 1 ATOM 4539 H HH22 . ARG A 1 316 ? 109.398 4.415 -25.486 1.00 205.80 ? 456 ARG A HH22 1 ATOM 4540 N N . ASP A 1 317 ? 105.442 1.996 -20.060 1.00 179.55 ? 457 ASP A N 1 ATOM 4541 C CA . ASP A 1 317 ? 105.064 3.317 -19.576 1.00 182.91 ? 457 ASP A CA 1 ATOM 4542 C C . ASP A 1 317 ? 105.941 4.391 -20.207 1.00 183.45 ? 457 ASP A C 1 ATOM 4543 O O . ASP A 1 317 ? 107.153 4.424 -19.987 1.00 183.52 ? 457 ASP A O 1 ATOM 4544 C CB . ASP A 1 317 ? 105.175 3.384 -18.052 1.00 185.57 ? 457 ASP A CB 1 ATOM 4545 C CG . ASP A 1 317 ? 104.034 2.677 -17.350 1.00 186.25 ? 457 ASP A CG 1 ATOM 4546 O OD1 . ASP A 1 317 ? 103.362 1.844 -17.993 1.00 184.04 ? 457 ASP A OD1 1 ATOM 4547 O OD2 . ASP A 1 317 ? 103.812 2.952 -16.150 1.00 189.06 ? 457 ASP A OD2 1 ATOM 4548 H H . ASP A 1 317 ? 105.787 1.491 -19.456 1.00 233.60 ? 457 ASP A H 1 ATOM 4549 H HA . ASP A 1 317 ? 104.143 3.495 -19.822 1.00 244.90 ? 457 ASP A HA 1 ATOM 4550 H HB2 . ASP A 1 317 ? 106.004 2.962 -17.777 1.00 253.23 ? 457 ASP A HB2 1 ATOM 4551 H HB3 . ASP A 1 317 ? 105.168 4.314 -17.775 1.00 253.23 ? 457 ASP A HB3 1 ATOM 4552 N N . GLY A 1 318 ? 105.318 5.262 -20.995 1.00 188.67 ? 458 GLY A N 1 ATOM 4553 C CA . GLY A 1 318 ? 106.017 6.360 -21.637 1.00 189.37 ? 458 GLY A CA 1 ATOM 4554 C C . GLY A 1 318 ? 105.903 7.642 -20.838 1.00 192.90 ? 458 GLY A C 1 ATOM 4555 O O . GLY A 1 318 ? 105.785 7.617 -19.612 1.00 194.82 ? 458 GLY A O 1 ATOM 4556 H H . GLY A 1 318 ? 104.477 5.234 -21.174 1.00 217.42 ? 458 GLY A H 1 ATOM 4557 H HA2 . GLY A 1 318 ? 106.956 6.137 -21.731 1.00 226.85 ? 458 GLY A HA2 1 ATOM 4558 H HA3 . GLY A 1 318 ? 105.644 6.511 -22.519 1.00 226.85 ? 458 GLY A HA3 1 ATOM 4559 N N . GLY A 1 319 ? 105.936 8.770 -21.539 1.00 194.72 ? 459 GLY A N 1 ATOM 4560 C CA . GLY A 1 319 ? 105.807 10.067 -20.902 1.00 197.99 ? 459 GLY A CA 1 ATOM 4561 C C . GLY A 1 319 ? 107.086 10.513 -20.220 1.00 200.29 ? 459 GLY A C 1 ATOM 4562 O O . GLY A 1 319 ? 107.797 11.382 -20.725 1.00 202.29 ? 459 GLY A O 1 ATOM 4563 H H . GLY A 1 319 ? 106.034 8.807 -22.393 1.00 248.36 ? 459 GLY A H 1 ATOM 4564 H HA2 . GLY A 1 319 ? 105.568 10.730 -21.568 1.00 265.77 ? 459 GLY A HA2 1 ATOM 4565 H HA3 . GLY A 1 319 ? 105.102 10.031 -20.238 1.00 265.77 ? 459 GLY A HA3 1 ATOM 4566 N N . GLY A 1 320 ? 107.378 9.915 -19.069 1.00 202.34 ? 460 GLY A N 1 ATOM 4567 C CA . GLY A 1 320 ? 108.536 10.298 -18.282 1.00 206.12 ? 460 GLY A CA 1 ATOM 4568 C C . GLY A 1 320 ? 109.848 10.038 -18.996 1.00 205.75 ? 460 GLY A C 1 ATOM 4569 O O . GLY A 1 320 ? 109.945 9.142 -19.835 1.00 202.15 ? 460 GLY A O 1 ATOM 4570 H H . GLY A 1 320 ? 106.915 9.279 -18.722 1.00 286.68 ? 460 GLY A H 1 ATOM 4571 H HA2 . GLY A 1 320 ? 108.484 11.244 -18.073 1.00 298.64 ? 460 GLY A HA2 1 ATOM 4572 H HA3 . GLY A 1 320 ? 108.537 9.800 -17.449 1.00 298.64 ? 460 GLY A HA3 1 ATOM 4573 N N . ASN A 1 321 ? 110.861 10.830 -18.657 1.00 208.73 ? 461 ASN A N 1 ATOM 4574 C CA . ASN A 1 321 ? 112.186 10.688 -19.252 1.00 209.84 ? 461 ASN A CA 1 ATOM 4575 C C . ASN A 1 321 ? 112.914 9.462 -18.710 1.00 209.69 ? 461 ASN A C 1 ATOM 4576 O O . ASN A 1 321 ? 112.313 8.613 -18.050 1.00 207.65 ? 461 ASN A O 1 ATOM 4577 C CB . ASN A 1 321 ? 113.018 11.947 -18.996 1.00 216.08 ? 461 ASN A CB 1 ATOM 4578 C CG . ASN A 1 321 ? 112.264 13.220 -19.322 1.00 217.13 ? 461 ASN A CG 1 ATOM 4579 O OD1 . ASN A 1 321 ? 111.393 13.235 -20.192 1.00 213.07 ? 461 ASN A OD1 1 ATOM 4580 N ND2 . ASN A 1 321 ? 112.596 14.299 -18.622 1.00 223.26 ? 461 ASN A ND2 1 ATOM 4581 H H . ASN A 1 321 ? 110.806 11.463 -18.078 1.00 321.42 ? 461 ASN A H 1 ATOM 4582 H HA . ASN A 1 321 ? 112.091 10.581 -20.212 1.00 319.59 ? 461 ASN A HA 1 ATOM 4583 H HB2 . ASN A 1 321 ? 113.267 11.976 -18.059 1.00 325.19 ? 461 ASN A HB2 1 ATOM 4584 H HB3 . ASN A 1 321 ? 113.814 11.918 -19.550 1.00 325.19 ? 461 ASN A HB3 1 ATOM 4585 H HD21 . ASN A 1 321 ? 112.197 15.046 -18.769 1.00 333.53 ? 461 ASN A HD21 1 ATOM 4586 H HD22 . ASN A 1 321 ? 113.209 14.249 -18.021 1.00 333.53 ? 461 ASN A HD22 1 ATOM 4587 N N . SER A 1 322 ? 114.211 9.371 -18.992 1.00 210.36 ? 462 SER A N 1 ATOM 4588 C CA . SER A 1 322 ? 115.026 8.273 -18.484 1.00 211.27 ? 462 SER A CA 1 ATOM 4589 C C . SER A 1 322 ? 115.285 8.454 -16.991 1.00 216.59 ? 462 SER A C 1 ATOM 4590 O O . SER A 1 322 ? 116.416 8.711 -16.574 1.00 222.00 ? 462 SER A O 1 ATOM 4591 C CB . SER A 1 322 ? 116.354 8.183 -19.245 1.00 213.22 ? 462 SER A CB 1 ATOM 4592 O OG . SER A 1 322 ? 117.187 9.295 -18.964 1.00 219.53 ? 462 SER A OG 1 ATOM 4593 H H . SER A 1 322 ? 114.643 9.935 -19.476 1.00 367.33 ? 462 SER A H 1 ATOM 4594 H HA . SER A 1 322 ? 114.549 7.438 -18.609 1.00 364.19 ? 462 SER A HA 1 ATOM 4595 H HB2 . SER A 1 322 ? 116.814 7.371 -18.980 1.00 363.84 ? 462 SER A HB2 1 ATOM 4596 H HB3 . SER A 1 322 ? 116.170 8.162 -20.197 1.00 363.84 ? 462 SER A HB3 1 ATOM 4597 H HG . SER A 1 322 ? 116.803 10.006 -19.190 1.00 369.15 ? 462 SER A HG 1 ATOM 4598 N N . ASN A 1 323 ? 114.232 8.314 -16.190 1.00 207.34 ? 463 ASN A N 1 ATOM 4599 C CA . ASN A 1 323 ? 114.337 8.458 -14.742 1.00 212.36 ? 463 ASN A CA 1 ATOM 4600 C C . ASN A 1 323 ? 114.812 7.164 -14.083 1.00 212.59 ? 463 ASN A C 1 ATOM 4601 O O . ASN A 1 323 ? 114.300 6.771 -13.034 1.00 213.47 ? 463 ASN A O 1 ATOM 4602 C CB . ASN A 1 323 ? 112.988 8.880 -14.148 1.00 211.44 ? 463 ASN A CB 1 ATOM 4603 C CG . ASN A 1 323 ? 112.477 10.189 -14.721 1.00 211.82 ? 463 ASN A CG 1 ATOM 4604 O OD1 . ASN A 1 323 ? 113.255 11.078 -15.066 1.00 215.47 ? 463 ASN A OD1 1 ATOM 4605 N ND2 . ASN A 1 323 ? 111.157 10.311 -14.825 1.00 208.35 ? 463 ASN A ND2 1 ATOM 4606 H H . ASN A 1 323 ? 113.437 8.133 -16.465 1.00 287.26 ? 463 ASN A H 1 ATOM 4607 H HA . ASN A 1 323 ? 114.984 9.152 -14.540 1.00 289.72 ? 463 ASN A HA 1 ATOM 4608 H HB2 . ASN A 1 323 ? 112.330 8.193 -14.338 1.00 287.24 ? 463 ASN A HB2 1 ATOM 4609 H HB3 . ASN A 1 323 ? 113.085 8.990 -13.190 1.00 287.24 ? 463 ASN A HB3 1 ATOM 4610 H HD21 . ASN A 1 323 ? 110.816 11.033 -15.143 1.00 294.35 ? 463 ASN A HD21 1 ATOM 4611 H HD22 . ASN A 1 323 ? 110.645 9.668 -14.573 1.00 294.35 ? 463 ASN A HD22 1 ATOM 4612 N N . GLU A 1 324 ? 115.787 6.507 -14.708 1.00 208.06 ? 464 GLU A N 1 ATOM 4613 C CA . GLU A 1 324 ? 116.319 5.239 -14.215 1.00 208.40 ? 464 GLU A CA 1 ATOM 4614 C C . GLU A 1 324 ? 115.227 4.173 -14.182 1.00 202.74 ? 464 GLU A C 1 ATOM 4615 O O . GLU A 1 324 ? 115.305 3.209 -13.420 1.00 203.43 ? 464 GLU A O 1 ATOM 4616 C CB . GLU A 1 324 ? 116.936 5.415 -12.825 1.00 215.26 ? 464 GLU A CB 1 ATOM 4617 C CG . GLU A 1 324 ? 117.833 6.641 -12.702 1.00 221.50 ? 464 GLU A CG 1 ATOM 4618 C CD . GLU A 1 324 ? 118.364 6.840 -11.297 1.00 228.57 ? 464 GLU A CD 1 ATOM 4619 O OE1 . GLU A 1 324 ? 118.200 5.927 -10.462 1.00 228.81 ? 464 GLU A OE1 1 ATOM 4620 O OE2 . GLU A 1 324 ? 118.943 7.913 -11.028 1.00 234.17 ? 464 GLU A OE2 1 ATOM 4621 H H . GLU A 1 324 ? 116.163 6.781 -15.431 1.00 334.53 ? 464 GLU A H 1 ATOM 4622 H HA . GLU A 1 324 ? 117.017 4.934 -14.816 1.00 330.99 ? 464 GLU A HA 1 ATOM 4623 H HB2 . GLU A 1 324 ? 116.222 5.504 -12.175 1.00 333.09 ? 464 GLU A HB2 1 ATOM 4624 H HB3 . GLU A 1 324 ? 117.472 4.633 -12.620 1.00 333.09 ? 464 GLU A HB3 1 ATOM 4625 H HG2 . GLU A 1 324 ? 118.592 6.538 -13.298 1.00 337.45 ? 464 GLU A HG2 1 ATOM 4626 H HG3 . GLU A 1 324 ? 117.325 7.430 -12.946 1.00 337.45 ? 464 GLU A HG3 1 ATOM 4627 N N . ASN A 1 325 ? 114.214 4.357 -15.022 1.00 204.21 ? 465 ASN A N 1 ATOM 4628 C CA . ASN A 1 325 ? 113.101 3.424 -15.110 1.00 198.82 ? 465 ASN A CA 1 ATOM 4629 C C . ASN A 1 325 ? 112.217 3.714 -16.315 1.00 193.79 ? 465 ASN A C 1 ATOM 4630 O O . ASN A 1 325 ? 112.027 4.867 -16.704 1.00 194.64 ? 465 ASN A O 1 ATOM 4631 C CB . ASN A 1 325 ? 112.264 3.457 -13.824 1.00 200.46 ? 465 ASN A CB 1 ATOM 4632 C CG . ASN A 1 325 ? 111.923 4.869 -13.381 1.00 203.89 ? 465 ASN A CG 1 ATOM 4633 O OD1 . ASN A 1 325 ? 111.841 5.787 -14.194 1.00 203.20 ? 465 ASN A OD1 1 ATOM 4634 N ND2 . ASN A 1 325 ? 111.721 5.046 -12.081 1.00 208.03 ? 465 ASN A ND2 1 ATOM 4635 H H . ASN A 1 325 ? 114.148 5.026 -15.559 1.00 245.51 ? 465 ASN A H 1 ATOM 4636 H HA . ASN A 1 325 ? 113.455 2.526 -15.211 1.00 231.03 ? 465 ASN A HA 1 ATOM 4637 H HB2 . ASN A 1 325 ? 111.433 2.981 -13.976 1.00 228.78 ? 465 ASN A HB2 1 ATOM 4638 H HB3 . ASN A 1 325 ? 112.765 3.032 -13.110 1.00 228.78 ? 465 ASN A HB3 1 ATOM 4639 H HD21 . ASN A 1 325 ? 111.525 5.827 -11.779 1.00 241.41 ? 465 ASN A HD21 1 ATOM 4640 H HD22 . ASN A 1 325 ? 111.787 4.380 -11.540 1.00 241.41 ? 465 ASN A HD22 1 ATOM 4641 N N . GLU A 1 326 ? 111.693 2.648 -16.909 1.00 195.72 ? 466 GLU A N 1 ATOM 4642 C CA . GLU A 1 326 ? 110.758 2.759 -18.018 1.00 192.05 ? 466 GLU A CA 1 ATOM 4643 C C . GLU A 1 326 ? 109.419 2.161 -17.609 1.00 189.86 ? 466 GLU A C 1 ATOM 4644 O O . GLU A 1 326 ? 108.369 2.616 -18.058 1.00 188.57 ? 466 GLU A O 1 ATOM 4645 C CB . GLU A 1 326 ? 111.311 2.061 -19.262 1.00 189.21 ? 466 GLU A CB 1 ATOM 4646 C CG . GLU A 1 326 ? 112.630 2.644 -19.769 1.00 191.51 ? 466 GLU A CG 1 ATOM 4647 C CD . GLU A 1 326 ? 112.490 4.060 -20.305 1.00 192.86 ? 466 GLU A CD 1 ATOM 4648 O OE1 . GLU A 1 326 ? 111.345 4.524 -20.492 1.00 191.49 ? 466 GLU A OE1 1 ATOM 4649 O OE2 . GLU A 1 326 ? 113.531 4.709 -20.541 1.00 195.53 ? 466 GLU A OE2 1 ATOM 4650 H H . GLU A 1 326 ? 111.867 1.837 -16.682 1.00 278.76 ? 466 GLU A H 1 ATOM 4651 H HA . GLU A 1 326 ? 110.622 3.696 -18.230 1.00 271.37 ? 466 GLU A HA 1 ATOM 4652 H HB2 . GLU A 1 326 ? 111.463 1.126 -19.053 1.00 262.69 ? 466 GLU A HB2 1 ATOM 4653 H HB3 . GLU A 1 326 ? 110.660 2.136 -19.977 1.00 262.69 ? 466 GLU A HB3 1 ATOM 4654 H HG2 . GLU A 1 326 ? 113.268 2.663 -19.038 1.00 269.09 ? 466 GLU A HG2 1 ATOM 4655 H HG3 . GLU A 1 326 ? 112.966 2.085 -20.487 1.00 269.09 ? 466 GLU A HG3 1 ATOM 4656 N N . THR A 1 327 ? 109.476 1.152 -16.742 1.00 182.26 ? 467 THR A N 1 ATOM 4657 C CA . THR A 1 327 ? 108.290 0.497 -16.181 1.00 180.80 ? 467 THR A CA 1 ATOM 4658 C C . THR A 1 327 ? 107.455 -0.229 -17.236 1.00 177.54 ? 467 THR A C 1 ATOM 4659 O O . THR A 1 327 ? 107.063 0.348 -18.250 1.00 176.61 ? 467 THR A O 1 ATOM 4660 C CB . THR A 1 327 ? 107.386 1.506 -15.435 1.00 183.97 ? 467 THR A CB 1 ATOM 4661 O OG1 . THR A 1 327 ? 108.122 2.102 -14.358 1.00 187.58 ? 467 THR A OG1 1 ATOM 4662 C CG2 . THR A 1 327 ? 106.144 0.818 -14.867 1.00 184.28 ? 467 THR A CG2 1 ATOM 4663 H H . THR A 1 327 ? 110.213 0.817 -16.454 1.00 247.34 ? 467 THR A H 1 ATOM 4664 H HA . THR A 1 327 ? 108.583 -0.165 -15.536 1.00 241.77 ? 467 THR A HA 1 ATOM 4665 H HB . THR A 1 327 ? 107.099 2.198 -16.050 1.00 250.32 ? 467 THR A HB 1 ATOM 4666 H HG1 . THR A 1 327 ? 107.637 2.651 -13.948 1.00 260.76 ? 467 THR A HG1 1 ATOM 4667 H HG21 . THR A 1 327 ? 105.590 1.465 -14.403 1.00 245.44 ? 467 THR A HG21 1 ATOM 4668 H HG22 . THR A 1 327 ? 105.628 0.419 -15.586 1.00 245.44 ? 467 THR A HG22 1 ATOM 4669 H HG23 . THR A 1 327 ? 106.406 0.123 -14.244 1.00 245.44 ? 467 THR A HG23 1 ATOM 4670 N N . PHE A 1 328 ? 107.179 -1.502 -16.973 1.00 174.00 ? 468 PHE A N 1 ATOM 4671 C CA . PHE A 1 328 ? 106.376 -2.322 -17.871 1.00 170.82 ? 468 PHE A CA 1 ATOM 4672 C C . PHE A 1 328 ? 105.178 -2.915 -17.142 1.00 171.46 ? 468 PHE A C 1 ATOM 4673 O O . PHE A 1 328 ? 105.286 -3.361 -15.998 1.00 173.23 ? 468 PHE A O 1 ATOM 4674 C CB . PHE A 1 328 ? 107.231 -3.434 -18.479 1.00 167.76 ? 468 PHE A CB 1 ATOM 4675 C CG . PHE A 1 328 ? 108.384 -2.928 -19.297 1.00 167.29 ? 468 PHE A CG 1 ATOM 4676 C CD1 . PHE A 1 328 ? 109.581 -2.587 -18.692 1.00 170.56 ? 468 PHE A CD1 1 ATOM 4677 C CD2 . PHE A 1 328 ? 108.268 -2.790 -20.670 1.00 165.07 ? 468 PHE A CD2 1 ATOM 4678 C CE1 . PHE A 1 328 ? 110.644 -2.119 -19.439 1.00 171.45 ? 468 PHE A CE1 1 ATOM 4679 C CE2 . PHE A 1 328 ? 109.328 -2.322 -21.425 1.00 165.46 ? 468 PHE A CE2 1 ATOM 4680 C CZ . PHE A 1 328 ? 110.517 -1.986 -20.808 1.00 168.91 ? 468 PHE A CZ 1 ATOM 4681 H H . PHE A 1 328 ? 107.448 -1.919 -16.270 1.00 142.84 ? 468 PHE A H 1 ATOM 4682 H HA . PHE A 1 328 ? 106.045 -1.768 -18.594 1.00 132.82 ? 468 PHE A HA 1 ATOM 4683 H HB2 . PHE A 1 328 ? 107.592 -3.979 -17.762 1.00 128.36 ? 468 PHE A HB2 1 ATOM 4684 H HB3 . PHE A 1 328 ? 106.673 -3.978 -19.056 1.00 128.36 ? 468 PHE A HB3 1 ATOM 4685 H HD1 . PHE A 1 328 ? 109.671 -2.675 -17.770 1.00 139.92 ? 468 PHE A HD1 1 ATOM 4686 H HD2 . PHE A 1 328 ? 107.469 -3.015 -21.090 1.00 126.17 ? 468 PHE A HD2 1 ATOM 4687 H HE1 . PHE A 1 328 ? 111.444 -1.894 -19.021 1.00 143.55 ? 468 PHE A HE1 1 ATOM 4688 H HE2 . PHE A 1 328 ? 109.240 -2.234 -22.346 1.00 129.43 ? 468 PHE A HE2 1 ATOM 4689 H HZ . PHE A 1 328 ? 111.232 -1.672 -21.314 1.00 138.24 ? 468 PHE A HZ 1 ATOM 4690 N N . ARG A 1 329 ? 104.034 -2.905 -17.819 1.00 160.21 ? 469 ARG A N 1 ATOM 4691 C CA . ARG A 1 329 ? 102.792 -3.430 -17.269 1.00 160.98 ? 469 ARG A CA 1 ATOM 4692 C C . ARG A 1 329 ? 102.159 -4.405 -18.254 1.00 157.15 ? 469 ARG A C 1 ATOM 4693 O O . ARG A 1 329 ? 102.346 -4.271 -19.462 1.00 154.66 ? 469 ARG A O 1 ATOM 4694 C CB . ARG A 1 329 ? 101.823 -2.290 -16.959 1.00 164.50 ? 469 ARG A CB 1 ATOM 4695 C CG . ARG A 1 329 ? 102.382 -1.243 -16.013 1.00 168.15 ? 469 ARG A CG 1 ATOM 4696 C CD . ARG A 1 329 ? 101.446 -0.052 -15.878 1.00 171.43 ? 469 ARG A CD 1 ATOM 4697 N NE . ARG A 1 329 ? 102.087 1.067 -15.193 1.00 174.19 ? 469 ARG A NE 1 ATOM 4698 C CZ . ARG A 1 329 ? 102.092 1.252 -13.875 1.00 177.10 ? 469 ARG A CZ 1 ATOM 4699 N NH1 . ARG A 1 329 ? 101.483 0.396 -13.068 1.00 177.93 ? 469 ARG A NH1 1 ATOM 4700 N NH2 . ARG A 1 329 ? 102.712 2.306 -13.362 1.00 179.34 ? 469 ARG A NH2 1 ATOM 4701 H H . ARG A 1 329 ? 103.952 -2.593 -18.616 1.00 149.88 ? 469 ARG A H 1 ATOM 4702 H HA . ARG A 1 329 ? 102.980 -3.905 -16.444 1.00 147.87 ? 469 ARG A HA 1 ATOM 4703 H HB2 . ARG A 1 329 ? 101.590 -1.845 -17.789 1.00 152.91 ? 469 ARG A HB2 1 ATOM 4704 H HB3 . ARG A 1 329 ? 101.025 -2.661 -16.551 1.00 152.91 ? 469 ARG A HB3 1 ATOM 4705 H HG2 . ARG A 1 329 ? 102.502 -1.636 -15.135 1.00 163.39 ? 469 ARG A HG2 1 ATOM 4706 H HG3 . ARG A 1 329 ? 103.232 -0.923 -16.356 1.00 163.39 ? 469 ARG A HG3 1 ATOM 4707 H HD2 . ARG A 1 329 ? 101.179 0.247 -16.762 1.00 170.04 ? 469 ARG A HD2 1 ATOM 4708 H HD3 . ARG A 1 329 ? 100.666 -0.315 -15.364 1.00 170.04 ? 469 ARG A HD3 1 ATOM 4709 H HE . ARG A 1 329 ? 102.492 1.651 -15.677 1.00 181.30 ? 469 ARG A HE 1 ATOM 4710 H HH11 . ARG A 1 329 ? 101.079 -0.290 -13.394 1.00 187.53 ? 469 ARG A HH11 1 ATOM 4711 H HH12 . ARG A 1 329 ? 101.491 0.526 -12.218 1.00 187.53 ? 469 ARG A HH12 1 ATOM 4712 H HH21 . ARG A 1 329 ? 103.109 2.866 -13.879 1.00 200.56 ? 469 ARG A HH21 1 ATOM 4713 H HH22 . ARG A 1 329 ? 102.716 2.430 -12.511 1.00 200.56 ? 469 ARG A HH22 1 ATOM 4714 N N . PRO A 1 330 ? 101.402 -5.388 -17.744 1.00 151.81 ? 470 PRO A N 1 ATOM 4715 C CA . PRO A 1 330 ? 100.749 -6.352 -18.635 1.00 147.99 ? 470 PRO A CA 1 ATOM 4716 C C . PRO A 1 330 ? 99.698 -5.692 -19.525 1.00 147.52 ? 470 PRO A C 1 ATOM 4717 O O . PRO A 1 330 ? 99.028 -4.750 -19.095 1.00 151.01 ? 470 PRO A O 1 ATOM 4718 C CB . PRO A 1 330 ? 100.108 -7.351 -17.665 1.00 148.76 ? 470 PRO A CB 1 ATOM 4719 C CG . PRO A 1 330 ? 99.905 -6.581 -16.412 1.00 153.71 ? 470 PRO A CG 1 ATOM 4720 C CD . PRO A 1 330 ? 101.057 -5.622 -16.331 1.00 155.07 ? 470 PRO A CD 1 ATOM 4721 H HA . PRO A 1 330 ? 101.405 -6.808 -19.186 1.00 122.44 ? 470 PRO A HA 1 ATOM 4722 H HB2 . PRO A 1 330 ? 99.260 -7.658 -18.022 1.00 123.05 ? 470 PRO A HB2 1 ATOM 4723 H HB3 . PRO A 1 330 ? 100.710 -8.097 -17.517 1.00 123.05 ? 470 PRO A HB3 1 ATOM 4724 H HG2 . PRO A 1 330 ? 99.064 -6.101 -16.458 1.00 129.92 ? 470 PRO A HG2 1 ATOM 4725 H HG3 . PRO A 1 330 ? 99.911 -7.186 -15.654 1.00 129.92 ? 470 PRO A HG3 1 ATOM 4726 H HD2 . PRO A 1 330 ? 100.779 -4.794 -15.908 1.00 134.32 ? 470 PRO A HD2 1 ATOM 4727 H HD3 . PRO A 1 330 ? 101.803 -6.028 -15.863 1.00 134.32 ? 470 PRO A HD3 1 ATOM 4728 N N . GLY A 1 331 ? 99.571 -6.181 -20.755 1.00 142.40 ? 471 GLY A N 1 ATOM 4729 C CA . GLY A 1 331 ? 98.618 -5.638 -21.706 1.00 141.67 ? 471 GLY A CA 1 ATOM 4730 C C . GLY A 1 331 ? 97.817 -6.718 -22.405 1.00 137.71 ? 471 GLY A C 1 ATOM 4731 O O . GLY A 1 331 ? 97.337 -7.663 -21.775 1.00 137.04 ? 471 GLY A O 1 ATOM 4732 H H . GLY A 1 331 ? 100.034 -6.837 -21.063 1.00 127.14 ? 471 GLY A H 1 ATOM 4733 H HA2 . GLY A 1 331 ? 98.001 -5.049 -21.245 1.00 125.51 ? 471 GLY A HA2 1 ATOM 4734 H HA3 . GLY A 1 331 ? 99.091 -5.123 -22.378 1.00 125.51 ? 471 GLY A HA3 1 ATOM 4735 N N . GLY A 1 332 ? 97.674 -6.568 -23.718 1.00 133.51 ? 472 GLY A N 1 ATOM 4736 C CA . GLY A 1 332 ? 96.904 -7.494 -24.527 1.00 130.02 ? 472 GLY A CA 1 ATOM 4737 C C . GLY A 1 332 ? 95.529 -6.926 -24.794 1.00 130.66 ? 472 GLY A C 1 ATOM 4738 O O . GLY A 1 332 ? 95.260 -5.765 -24.490 1.00 134.27 ? 472 GLY A O 1 ATOM 4739 H H . GLY A 1 332 ? 98.022 -5.923 -24.169 1.00 105.63 ? 472 GLY A H 1 ATOM 4740 H HA2 . GLY A 1 332 ? 97.353 -7.646 -25.373 1.00 101.16 ? 472 GLY A HA2 1 ATOM 4741 H HA3 . GLY A 1 332 ? 96.811 -8.340 -24.062 1.00 101.16 ? 472 GLY A HA3 1 ATOM 4742 N N . GLY A 1 333 ? 94.663 -7.752 -25.367 1.00 126.63 ? 473 GLY A N 1 ATOM 4743 C CA . GLY A 1 333 ? 93.312 -7.350 -25.702 1.00 127.07 ? 473 GLY A CA 1 ATOM 4744 C C . GLY A 1 333 ? 93.005 -7.676 -27.146 1.00 124.72 ? 473 GLY A C 1 ATOM 4745 O O . GLY A 1 333 ? 92.017 -8.341 -27.451 1.00 123.07 ? 473 GLY A O 1 ATOM 4746 H H . GLY A 1 333 ? 94.842 -8.567 -25.575 1.00 90.06 ? 473 GLY A H 1 ATOM 4747 H HA2 . GLY A 1 333 ? 92.679 -7.816 -25.134 1.00 92.84 ? 473 GLY A HA2 1 ATOM 4748 H HA3 . GLY A 1 333 ? 93.209 -6.394 -25.568 1.00 92.84 ? 473 GLY A HA3 1 ATOM 4749 N N . ASP A 1 334 ? 93.860 -7.201 -28.040 1.00 133.42 ? 474 ASP A N 1 ATOM 4750 C CA . ASP A 1 334 ? 93.747 -7.555 -29.441 1.00 132.19 ? 474 ASP A CA 1 ATOM 4751 C C . ASP A 1 334 ? 94.279 -8.973 -29.612 1.00 129.57 ? 474 ASP A C 1 ATOM 4752 O O . ASP A 1 334 ? 95.488 -9.198 -29.553 1.00 129.27 ? 474 ASP A O 1 ATOM 4753 C CB . ASP A 1 334 ? 94.520 -6.564 -30.309 1.00 134.28 ? 474 ASP A CB 1 ATOM 4754 C CG . ASP A 1 334 ? 94.212 -6.716 -31.785 1.00 134.33 ? 474 ASP A CG 1 ATOM 4755 O OD1 . ASP A 1 334 ? 93.614 -7.742 -32.171 1.00 132.67 ? 474 ASP A OD1 1 ATOM 4756 O OD2 . ASP A 1 334 ? 94.570 -5.805 -32.560 1.00 136.53 ? 474 ASP A OD2 1 ATOM 4757 H H . ASP A 1 334 ? 94.514 -6.673 -27.860 1.00 148.17 ? 474 ASP A H 1 ATOM 4758 H HA . ASP A 1 334 ? 92.815 -7.539 -29.707 1.00 144.85 ? 474 ASP A HA 1 ATOM 4759 H HB2 . ASP A 1 334 ? 94.285 -5.662 -30.044 1.00 145.34 ? 474 ASP A HB2 1 ATOM 4760 H HB3 . ASP A 1 334 ? 95.471 -6.710 -30.184 1.00 145.34 ? 474 ASP A HB3 1 ATOM 4761 N N . MET A 1 335 ? 93.374 -9.929 -29.807 1.00 131.80 ? 475 MET A N 1 ATOM 4762 C CA . MET A 1 335 ? 93.753 -11.339 -29.895 1.00 130.22 ? 475 MET A CA 1 ATOM 4763 C C . MET A 1 335 ? 94.585 -11.650 -31.135 1.00 130.64 ? 475 MET A C 1 ATOM 4764 O O . MET A 1 335 ? 95.121 -12.751 -31.271 1.00 130.11 ? 475 MET A O 1 ATOM 4765 C CB . MET A 1 335 ? 92.506 -12.220 -29.876 1.00 129.53 ? 475 MET A CB 1 ATOM 4766 C CG . MET A 1 335 ? 91.685 -12.053 -28.619 1.00 129.43 ? 475 MET A CG 1 ATOM 4767 S SD . MET A 1 335 ? 92.650 -12.377 -27.131 1.00 129.69 ? 475 MET A SD 1 ATOM 4768 C CE . MET A 1 335 ? 91.610 -11.604 -25.890 1.00 131.34 ? 475 MET A CE 1 ATOM 4769 H H . MET A 1 335 ? 92.530 -9.788 -29.893 1.00 106.15 ? 475 MET A H 1 ATOM 4770 H HA . MET A 1 335 ? 94.279 -11.563 -29.111 1.00 100.54 ? 475 MET A HA 1 ATOM 4771 H HB2 . MET A 1 335 ? 91.946 -11.990 -30.633 1.00 96.96 ? 475 MET A HB2 1 ATOM 4772 H HB3 . MET A 1 335 ? 92.777 -13.150 -29.935 1.00 96.96 ? 475 MET A HB3 1 ATOM 4773 H HG2 . MET A 1 335 ? 91.355 -11.142 -28.574 1.00 100.02 ? 475 MET A HG2 1 ATOM 4774 H HG3 . MET A 1 335 ? 90.942 -12.677 -28.640 1.00 100.02 ? 475 MET A HG3 1 ATOM 4775 H HE1 . MET A 1 335 ? 92.026 -11.709 -25.020 1.00 108.16 ? 475 MET A HE1 1 ATOM 4776 H HE2 . MET A 1 335 ? 91.516 -10.662 -26.100 1.00 108.16 ? 475 MET A HE2 1 ATOM 4777 H HE3 . MET A 1 335 ? 90.740 -12.033 -25.896 1.00 108.16 ? 475 MET A HE3 1 ATOM 4778 N N . ARG A 1 336 ? 94.685 -10.682 -32.039 1.00 129.93 ? 476 ARG A N 1 ATOM 4779 C CA . ARG A 1 336 ? 95.572 -10.802 -33.186 1.00 131.05 ? 476 ARG A CA 1 ATOM 4780 C C . ARG A 1 336 ? 97.006 -10.931 -32.693 1.00 130.46 ? 476 ARG A C 1 ATOM 4781 O O . ARG A 1 336 ? 97.820 -11.622 -33.303 1.00 130.74 ? 476 ARG A O 1 ATOM 4782 C CB . ARG A 1 336 ? 95.422 -9.597 -34.117 1.00 133.32 ? 476 ARG A CB 1 ATOM 4783 C CG . ARG A 1 336 ? 94.070 -9.518 -34.801 1.00 134.45 ? 476 ARG A CG 1 ATOM 4784 C CD . ARG A 1 336 ? 93.907 -8.227 -35.582 1.00 136.95 ? 476 ARG A CD 1 ATOM 4785 N NE . ARG A 1 336 ? 92.563 -8.101 -36.138 1.00 138.16 ? 476 ARG A NE 1 ATOM 4786 C CZ . ARG A 1 336 ? 91.501 -7.689 -35.453 1.00 137.99 ? 476 ARG A CZ 1 ATOM 4787 N NH1 . ARG A 1 336 ? 91.614 -7.360 -34.172 1.00 136.87 ? 476 ARG A NH1 1 ATOM 4788 N NH2 . ARG A 1 336 ? 90.318 -7.610 -36.047 1.00 139.25 ? 476 ARG A NH2 1 ATOM 4789 H H . ARG A 1 336 ? 94.248 -9.942 -32.009 1.00 103.52 ? 476 ARG A H 1 ATOM 4790 H HA . ARG A 1 336 ? 95.346 -11.603 -33.685 1.00 101.38 ? 476 ARG A HA 1 ATOM 4791 H HB2 . ARG A 1 336 ? 95.541 -8.786 -33.599 1.00 103.61 ? 476 ARG A HB2 1 ATOM 4792 H HB3 . ARG A 1 336 ? 96.102 -9.649 -34.807 1.00 103.61 ? 476 ARG A HB3 1 ATOM 4793 H HG2 . ARG A 1 336 ? 93.983 -10.260 -35.420 1.00 99.11 ? 476 ARG A HG2 1 ATOM 4794 H HG3 . ARG A 1 336 ? 93.371 -9.557 -34.131 1.00 99.11 ? 476 ARG A HG3 1 ATOM 4795 H HD2 . ARG A 1 336 ? 94.062 -7.474 -34.991 1.00 102.09 ? 476 ARG A HD2 1 ATOM 4796 H HD3 . ARG A 1 336 ? 94.541 -8.214 -36.315 1.00 102.09 ? 476 ARG A HD3 1 ATOM 4797 H HE . ARG A 1 336 ? 92.451 -8.307 -36.965 1.00 96.95 ? 476 ARG A HE 1 ATOM 4798 H HH11 . ARG A 1 336 ? 92.378 -7.410 -33.781 1.00 100.52 ? 476 ARG A HH11 1 ATOM 4799 H HH12 . ARG A 1 336 ? 90.923 -7.094 -33.734 1.00 100.52 ? 476 ARG A HH12 1 ATOM 4800 H HH21 . ARG A 1 336 ? 90.239 -7.822 -36.877 1.00 93.68 ? 476 ARG A HH21 1 ATOM 4801 H HH22 . ARG A 1 336 ? 89.631 -7.344 -35.604 1.00 93.68 ? 476 ARG A HH22 1 ATOM 4802 N N . ASP A 1 337 ? 97.305 -10.271 -31.576 1.00 132.79 ? 477 ASP A N 1 ATOM 4803 C CA . ASP A 1 337 ? 98.632 -10.343 -30.972 1.00 132.81 ? 477 ASP A CA 1 ATOM 4804 C C . ASP A 1 337 ? 98.943 -11.757 -30.488 1.00 131.55 ? 477 ASP A C 1 ATOM 4805 O O . ASP A 1 337 ? 100.091 -12.191 -30.537 1.00 131.75 ? 477 ASP A O 1 ATOM 4806 C CB . ASP A 1 337 ? 98.752 -9.357 -29.806 1.00 133.95 ? 477 ASP A CB 1 ATOM 4807 C CG . ASP A 1 337 ? 98.753 -7.908 -30.259 1.00 136.06 ? 477 ASP A CG 1 ATOM 4808 O OD1 . ASP A 1 337 ? 99.259 -7.621 -31.365 1.00 136.71 ? 477 ASP A OD1 1 ATOM 4809 O OD2 . ASP A 1 337 ? 98.249 -7.052 -29.501 1.00 137.56 ? 477 ASP A OD2 1 ATOM 4810 H H . ASP A 1 337 ? 96.752 -9.772 -31.146 1.00 133.16 ? 477 ASP A H 1 ATOM 4811 H HA . ASP A 1 337 ? 99.295 -10.102 -31.638 1.00 134.60 ? 477 ASP A HA 1 ATOM 4812 H HB2 . ASP A 1 337 ? 98.001 -9.484 -29.206 1.00 137.58 ? 477 ASP A HB2 1 ATOM 4813 H HB3 . ASP A 1 337 ? 99.584 -9.525 -29.336 1.00 137.58 ? 477 ASP A HB3 1 ATOM 4814 N N . ASN A 1 338 ? 97.926 -12.470 -30.012 1.00 133.63 ? 478 ASN A N 1 ATOM 4815 C CA . ASN A 1 338 ? 98.102 -13.865 -29.617 1.00 133.08 ? 478 ASN A CA 1 ATOM 4816 C C . ASN A 1 338 ? 98.417 -14.736 -30.822 1.00 133.45 ? 478 ASN A C 1 ATOM 4817 O O . ASN A 1 338 ? 99.260 -15.629 -30.750 1.00 133.86 ? 478 ASN A O 1 ATOM 4818 C CB . ASN A 1 338 ? 96.858 -14.402 -28.918 1.00 132.52 ? 478 ASN A CB 1 ATOM 4819 C CG . ASN A 1 338 ? 96.584 -13.706 -27.607 1.00 132.96 ? 478 ASN A CG 1 ATOM 4820 O OD1 . ASN A 1 338 ? 96.706 -12.487 -27.498 1.00 133.70 ? 478 ASN A OD1 1 ATOM 4821 N ND2 . ASN A 1 338 ? 96.219 -14.482 -26.594 1.00 133.24 ? 478 ASN A ND2 1 ATOM 4822 H H . ASN A 1 338 ? 97.126 -12.170 -29.907 1.00 146.76 ? 478 ASN A H 1 ATOM 4823 H HA . ASN A 1 338 ? 98.846 -13.927 -28.998 1.00 144.03 ? 478 ASN A HA 1 ATOM 4824 H HB2 . ASN A 1 338 ? 96.089 -14.270 -29.494 1.00 142.51 ? 478 ASN A HB2 1 ATOM 4825 H HB3 . ASN A 1 338 ? 96.980 -15.347 -28.736 1.00 142.51 ? 478 ASN A HB3 1 ATOM 4826 H HD21 . ASN A 1 338 ? 96.051 -14.134 -25.825 1.00 150.43 ? 478 ASN A HD21 1 ATOM 4827 H HD22 . ASN A 1 338 ? 96.150 -15.332 -26.706 1.00 150.43 ? 478 ASN A HD22 1 ATOM 4828 N N . TRP A 1 339 ? 97.726 -14.476 -31.929 1.00 130.91 ? 479 TRP A N 1 ATOM 4829 C CA . TRP A 1 339 ? 97.951 -15.225 -33.161 1.00 132.64 ? 479 TRP A CA 1 ATOM 4830 C C . TRP A 1 339 ? 99.284 -14.832 -33.796 1.00 133.55 ? 479 TRP A C 1 ATOM 4831 O O . TRP A 1 339 ? 100.015 -15.684 -34.304 1.00 134.73 ? 479 TRP A O 1 ATOM 4832 C CB . TRP A 1 339 ? 96.814 -14.993 -34.161 1.00 134.11 ? 479 TRP A CB 1 ATOM 4833 C CG . TRP A 1 339 ? 95.440 -15.007 -33.558 1.00 133.17 ? 479 TRP A CG 1 ATOM 4834 C CD1 . TRP A 1 339 ? 94.402 -14.175 -33.866 1.00 133.52 ? 479 TRP A CD1 1 ATOM 4835 C CD2 . TRP A 1 339 ? 94.955 -15.891 -32.541 1.00 132.09 ? 479 TRP A CD2 1 ATOM 4836 N NE1 . TRP A 1 339 ? 93.303 -14.488 -33.108 1.00 132.46 ? 479 TRP A NE1 1 ATOM 4837 C CE2 . TRP A 1 339 ? 93.615 -15.537 -32.285 1.00 131.63 ? 479 TRP A CE2 1 ATOM 4838 C CE3 . TRP A 1 339 ? 95.523 -16.948 -31.822 1.00 131.86 ? 479 TRP A CE3 1 ATOM 4839 C CZ2 . TRP A 1 339 ? 92.833 -16.203 -31.342 1.00 130.93 ? 479 TRP A CZ2 1 ATOM 4840 C CZ3 . TRP A 1 339 ? 94.746 -17.607 -30.886 1.00 131.49 ? 479 TRP A CZ3 1 ATOM 4841 C CH2 . TRP A 1 339 ? 93.415 -17.232 -30.655 1.00 131.01 ? 479 TRP A CH2 1 ATOM 4842 H H . TRP A 1 339 ? 97.120 -13.869 -31.992 1.00 120.03 ? 479 TRP A H 1 ATOM 4843 H HA . TRP A 1 339 ? 97.982 -16.172 -32.956 1.00 117.64 ? 479 TRP A HA 1 ATOM 4844 H HB2 . TRP A 1 339 ? 96.942 -14.127 -34.581 1.00 115.20 ? 479 TRP A HB2 1 ATOM 4845 H HB3 . TRP A 1 339 ? 96.846 -15.690 -34.835 1.00 115.20 ? 479 TRP A HB3 1 ATOM 4846 H HD1 . TRP A 1 339 ? 94.436 -13.496 -34.501 1.00 115.22 ? 479 TRP A HD1 1 ATOM 4847 H HE1 . TRP A 1 339 ? 92.542 -14.089 -33.143 1.00 115.02 ? 479 TRP A HE1 1 ATOM 4848 H HE3 . TRP A 1 339 ? 96.405 -17.203 -31.971 1.00 115.45 ? 479 TRP A HE3 1 ATOM 4849 H HZ2 . TRP A 1 339 ? 91.950 -15.956 -31.186 1.00 115.34 ? 479 TRP A HZ2 1 ATOM 4850 H HZ3 . TRP A 1 339 ? 95.112 -18.312 -30.402 1.00 116.25 ? 479 TRP A HZ3 1 ATOM 4851 H HH2 . TRP A 1 339 ? 92.916 -17.693 -30.019 1.00 115.94 ? 479 TRP A HH2 1 ATOM 4852 N N . ARG A 1 340 ? 99.590 -13.538 -33.764 1.00 133.40 ? 480 ARG A N 1 ATOM 4853 C CA . ARG A 1 340 ? 100.814 -13.015 -34.359 1.00 134.42 ? 480 ARG A CA 1 ATOM 4854 C C . ARG A 1 340 ? 102.064 -13.595 -33.690 1.00 133.84 ? 480 ARG A C 1 ATOM 4855 O O . ARG A 1 340 ? 103.103 -13.749 -34.330 1.00 134.90 ? 480 ARG A O 1 ATOM 4856 C CB . ARG A 1 340 ? 100.833 -11.487 -34.264 1.00 134.82 ? 480 ARG A CB 1 ATOM 4857 C CG . ARG A 1 340 ? 101.584 -10.802 -35.388 1.00 136.80 ? 480 ARG A CG 1 ATOM 4858 C CD . ARG A 1 340 ? 101.678 -9.304 -35.159 1.00 137.62 ? 480 ARG A CD 1 ATOM 4859 N NE . ARG A 1 340 ? 100.378 -8.691 -34.897 1.00 137.75 ? 480 ARG A NE 1 ATOM 4860 C CZ . ARG A 1 340 ? 99.460 -8.438 -35.826 1.00 139.06 ? 480 ARG A CZ 1 ATOM 4861 N NH1 . ARG A 1 340 ? 99.684 -8.754 -37.094 1.00 140.47 ? 480 ARG A NH1 1 ATOM 4862 N NH2 . ARG A 1 340 ? 98.309 -7.872 -35.484 1.00 139.24 ? 480 ARG A NH2 1 ATOM 4863 H H . ARG A 1 340 ? 99.098 -12.936 -33.397 1.00 100.00 ? 480 ARG A H 1 ATOM 4864 H HA . ARG A 1 340 ? 100.837 -13.257 -35.298 1.00 103.16 ? 480 ARG A HA 1 ATOM 4865 H HB2 . ARG A 1 340 ? 99.919 -11.163 -34.280 1.00 107.67 ? 480 ARG A HB2 1 ATOM 4866 H HB3 . ARG A 1 340 ? 101.256 -11.232 -33.429 1.00 107.67 ? 480 ARG A HB3 1 ATOM 4867 H HG2 . ARG A 1 340 ? 102.484 -11.160 -35.436 1.00 108.85 ? 480 ARG A HG2 1 ATOM 4868 H HG3 . ARG A 1 340 ? 101.116 -10.954 -36.224 1.00 108.85 ? 480 ARG A HG3 1 ATOM 4869 H HD2 . ARG A 1 340 ? 102.249 -9.136 -34.393 1.00 109.89 ? 480 ARG A HD2 1 ATOM 4870 H HD3 . ARG A 1 340 ? 102.052 -8.886 -35.951 1.00 109.89 ? 480 ARG A HD3 1 ATOM 4871 H HE . ARG A 1 340 ? 100.192 -8.479 -34.084 1.00 109.24 ? 480 ARG A HE 1 ATOM 4872 H HH11 . ARG A 1 340 ? 100.428 -9.120 -37.321 1.00 106.63 ? 480 ARG A HH11 1 ATOM 4873 H HH12 . ARG A 1 340 ? 99.086 -8.590 -37.690 1.00 106.63 ? 480 ARG A HH12 1 ATOM 4874 H HH21 . ARG A 1 340 ? 98.158 -7.668 -34.663 1.00 108.98 ? 480 ARG A HH21 1 ATOM 4875 H HH22 . ARG A 1 340 ? 97.714 -7.712 -36.084 1.00 108.98 ? 480 ARG A HH22 1 ATOM 4876 N N . SER A 1 341 ? 101.950 -13.921 -32.406 1.00 131.49 ? 481 SER A N 1 ATOM 4877 C CA . SER A 1 341 ? 103.084 -14.405 -31.621 1.00 131.62 ? 481 SER A CA 1 ATOM 4878 C C . SER A 1 341 ? 103.552 -15.785 -32.067 1.00 132.27 ? 481 SER A C 1 ATOM 4879 O O . SER A 1 341 ? 104.669 -16.201 -31.753 1.00 132.89 ? 481 SER A O 1 ATOM 4880 C CB . SER A 1 341 ? 102.717 -14.454 -30.139 1.00 130.93 ? 481 SER A CB 1 ATOM 4881 O OG . SER A 1 341 ? 101.773 -15.482 -29.894 1.00 130.30 ? 481 SER A OG 1 ATOM 4882 H H . SER A 1 341 ? 101.217 -13.869 -31.959 1.00 146.35 ? 481 SER A H 1 ATOM 4883 H HA . SER A 1 341 ? 103.826 -13.789 -31.726 1.00 149.99 ? 481 SER A HA 1 ATOM 4884 H HB2 . SER A 1 341 ? 103.517 -14.629 -29.620 1.00 151.44 ? 481 SER A HB2 1 ATOM 4885 H HB3 . SER A 1 341 ? 102.332 -13.602 -29.880 1.00 151.44 ? 481 SER A HB3 1 ATOM 4886 H HG . SER A 1 341 ? 101.576 -15.502 -29.078 1.00 148.38 ? 481 SER A HG 1 ATOM 4887 N N . GLU A 1 342 ? 102.688 -16.495 -32.787 1.00 137.91 ? 482 GLU A N 1 ATOM 4888 C CA . GLU A 1 342 ? 102.986 -17.849 -33.245 1.00 139.31 ? 482 GLU A CA 1 ATOM 4889 C C . GLU A 1 342 ? 103.183 -17.910 -34.752 1.00 141.33 ? 482 GLU A C 1 ATOM 4890 O O . GLU A 1 342 ? 103.884 -18.784 -35.258 1.00 143.07 ? 482 GLU A O 1 ATOM 4891 C CB . GLU A 1 342 ? 101.863 -18.804 -32.843 1.00 139.38 ? 482 GLU A CB 1 ATOM 4892 C CG . GLU A 1 342 ? 101.729 -19.014 -31.341 1.00 138.24 ? 482 GLU A CG 1 ATOM 4893 C CD . GLU A 1 342 ? 102.943 -19.702 -30.731 1.00 139.18 ? 482 GLU A CD 1 ATOM 4894 O OE1 . GLU A 1 342 ? 103.001 -20.952 -30.760 1.00 140.76 ? 482 GLU A OE1 1 ATOM 4895 O OE2 . GLU A 1 342 ? 103.838 -18.992 -30.222 1.00 138.76 ? 482 GLU A OE2 1 ATOM 4896 H H . GLU A 1 342 ? 101.912 -16.211 -33.027 1.00 217.03 ? 482 GLU A H 1 ATOM 4897 H HA . GLU A 1 342 ? 103.805 -18.152 -32.822 1.00 218.54 ? 482 GLU A HA 1 ATOM 4898 H HB2 . GLU A 1 342 ? 101.021 -18.448 -33.167 1.00 218.05 ? 482 GLU A HB2 1 ATOM 4899 H HB3 . GLU A 1 342 ? 102.030 -19.669 -33.247 1.00 218.05 ? 482 GLU A HB3 1 ATOM 4900 H HG2 . GLU A 1 342 ? 101.625 -18.151 -30.910 1.00 221.22 ? 482 GLU A HG2 1 ATOM 4901 H HG3 . GLU A 1 342 ? 100.952 -19.567 -31.167 1.00 221.22 ? 482 GLU A HG3 1 ATOM 4902 N N . LEU A 1 343 ? 102.561 -16.977 -35.461 1.00 135.13 ? 483 LEU A N 1 ATOM 4903 C CA . LEU A 1 343 ? 102.518 -17.010 -36.918 1.00 137.71 ? 483 LEU A CA 1 ATOM 4904 C C . LEU A 1 343 ? 103.596 -16.131 -37.566 1.00 138.07 ? 483 LEU A C 1 ATOM 4905 O O . LEU A 1 343 ? 103.647 -15.998 -38.790 1.00 140.09 ? 483 LEU A O 1 ATOM 4906 C CB . LEU A 1 343 ? 101.126 -16.575 -37.378 1.00 138.43 ? 483 LEU A CB 1 ATOM 4907 C CG . LEU A 1 343 ? 100.749 -16.645 -38.857 1.00 141.63 ? 483 LEU A CG 1 ATOM 4908 C CD1 . LEU A 1 343 ? 101.140 -17.969 -39.488 1.00 144.36 ? 483 LEU A CD1 1 ATOM 4909 C CD2 . LEU A 1 343 ? 99.259 -16.424 -38.977 1.00 142.20 ? 483 LEU A CD2 1 ATOM 4910 H H . LEU A 1 343 ? 102.151 -16.304 -35.118 1.00 98.68 ? 483 LEU A H 1 ATOM 4911 H HA . LEU A 1 343 ? 102.659 -17.923 -37.215 1.00 97.22 ? 483 LEU A HA 1 ATOM 4912 H HB2 . LEU A 1 343 ? 100.480 -17.123 -36.904 1.00 93.47 ? 483 LEU A HB2 1 ATOM 4913 H HB3 . LEU A 1 343 ? 101.007 -15.651 -37.108 1.00 93.47 ? 483 LEU A HB3 1 ATOM 4914 H HG . LEU A 1 343 ? 101.202 -15.934 -39.337 1.00 93.20 ? 483 LEU A HG 1 ATOM 4915 H HD11 . LEU A 1 343 ? 100.880 -17.962 -40.423 1.00 93.99 ? 483 LEU A HD11 1 ATOM 4916 H HD12 . LEU A 1 343 ? 102.100 -18.084 -39.412 1.00 93.99 ? 483 LEU A HD12 1 ATOM 4917 H HD13 . LEU A 1 343 ? 100.683 -18.687 -39.023 1.00 93.99 ? 483 LEU A HD13 1 ATOM 4918 H HD21 . LEU A 1 343 ? 99.008 -16.467 -39.913 1.00 90.85 ? 483 LEU A HD21 1 ATOM 4919 H HD22 . LEU A 1 343 ? 98.796 -17.116 -38.478 1.00 90.85 ? 483 LEU A HD22 1 ATOM 4920 H HD23 . LEU A 1 343 ? 99.039 -15.552 -38.614 1.00 90.85 ? 483 LEU A HD23 1 ATOM 4921 N N . TYR A 1 344 ? 104.470 -15.557 -36.743 1.00 139.05 ? 484 TYR A N 1 ATOM 4922 C CA . TYR A 1 344 ? 105.440 -14.562 -37.201 1.00 139.48 ? 484 TYR A CA 1 ATOM 4923 C C . TYR A 1 344 ? 106.430 -15.103 -38.233 1.00 141.21 ? 484 TYR A C 1 ATOM 4924 O O . TYR A 1 344 ? 106.850 -14.376 -39.133 1.00 142.24 ? 484 TYR A O 1 ATOM 4925 C CB . TYR A 1 344 ? 106.213 -14.003 -36.004 1.00 138.40 ? 484 TYR A CB 1 ATOM 4926 C CG . TYR A 1 344 ? 107.155 -14.999 -35.370 1.00 138.45 ? 484 TYR A CG 1 ATOM 4927 C CD1 . TYR A 1 344 ? 106.702 -15.909 -34.425 1.00 137.55 ? 484 TYR A CD1 1 ATOM 4928 C CD2 . TYR A 1 344 ? 108.496 -15.029 -35.718 1.00 139.68 ? 484 TYR A CD2 1 ATOM 4929 C CE1 . TYR A 1 344 ? 107.559 -16.821 -33.846 1.00 138.05 ? 484 TYR A CE1 1 ATOM 4930 C CE2 . TYR A 1 344 ? 109.361 -15.936 -35.145 1.00 140.07 ? 484 TYR A CE2 1 ATOM 4931 C CZ . TYR A 1 344 ? 108.887 -16.829 -34.209 1.00 139.34 ? 484 TYR A CZ 1 ATOM 4932 O OH . TYR A 1 344 ? 109.744 -17.737 -33.632 1.00 140.16 ? 484 TYR A OH 1 ATOM 4933 H H . TYR A 1 344 ? 104.522 -15.728 -35.901 1.00 193.99 ? 484 TYR A H 1 ATOM 4934 H HA . TYR A 1 344 ? 104.959 -13.827 -37.612 1.00 198.32 ? 484 TYR A HA 1 ATOM 4935 H HB2 . TYR A 1 344 ? 106.739 -13.243 -36.298 1.00 203.12 ? 484 TYR A HB2 1 ATOM 4936 H HB3 . TYR A 1 344 ? 105.579 -13.721 -35.326 1.00 203.12 ? 484 TYR A HB3 1 ATOM 4937 H HD1 . TYR A 1 344 ? 105.805 -15.905 -34.179 1.00 209.69 ? 484 TYR A HD1 1 ATOM 4938 H HD2 . TYR A 1 344 ? 108.818 -14.427 -36.350 1.00 203.78 ? 484 TYR A HD2 1 ATOM 4939 H HE1 . TYR A 1 344 ? 107.242 -17.425 -33.214 1.00 213.51 ? 484 TYR A HE1 1 ATOM 4940 H HE2 . TYR A 1 344 ? 110.258 -15.944 -35.388 1.00 207.41 ? 484 TYR A HE2 1 ATOM 4941 H HH . TYR A 1 344 ? 109.327 -18.218 -33.084 1.00 218.14 ? 484 TYR A HH 1 ATOM 4942 N N . LYS A 1 345 ? 106.798 -16.374 -38.109 1.00 138.66 ? 485 LYS A N 1 ATOM 4943 C CA . LYS A 1 345 ? 107.875 -16.930 -38.923 1.00 140.43 ? 485 LYS A CA 1 ATOM 4944 C C . LYS A 1 345 ? 107.382 -17.526 -40.241 1.00 142.82 ? 485 LYS A C 1 ATOM 4945 O O . LYS A 1 345 ? 108.114 -18.273 -40.894 1.00 144.43 ? 485 LYS A O 1 ATOM 4946 C CB . LYS A 1 345 ? 108.634 -17.998 -38.134 1.00 140.71 ? 485 LYS A CB 1 ATOM 4947 C CG . LYS A 1 345 ? 107.789 -19.190 -37.717 1.00 140.98 ? 485 LYS A CG 1 ATOM 4948 C CD . LYS A 1 345 ? 108.661 -20.263 -37.082 1.00 141.90 ? 485 LYS A CD 1 ATOM 4949 C CE . LYS A 1 345 ? 107.851 -21.462 -36.593 1.00 142.51 ? 485 LYS A CE 1 ATOM 4950 N NZ . LYS A 1 345 ? 108.729 -22.568 -36.076 1.00 143.98 ? 485 LYS A NZ 1 ATOM 4951 H H . LYS A 1 345 ? 106.442 -16.934 -37.562 1.00 108.43 ? 485 LYS A H 1 ATOM 4952 H HA . LYS A 1 345 ? 108.501 -16.221 -39.136 1.00 113.10 ? 485 LYS A HA 1 ATOM 4953 H HB2 . LYS A 1 345 ? 109.362 -18.330 -38.682 1.00 118.28 ? 485 LYS A HB2 1 ATOM 4954 H HB3 . LYS A 1 345 ? 108.990 -17.593 -37.328 1.00 118.28 ? 485 LYS A HB3 1 ATOM 4955 H HG2 . LYS A 1 345 ? 107.128 -18.906 -37.067 1.00 116.49 ? 485 LYS A HG2 1 ATOM 4956 H HG3 . LYS A 1 345 ? 107.356 -19.569 -38.499 1.00 116.49 ? 485 LYS A HG3 1 ATOM 4957 H HD2 . LYS A 1 345 ? 109.302 -20.580 -37.738 1.00 123.81 ? 485 LYS A HD2 1 ATOM 4958 H HD3 . LYS A 1 345 ? 109.125 -19.883 -36.320 1.00 123.81 ? 485 LYS A HD3 1 ATOM 4959 H HE2 . LYS A 1 345 ? 107.267 -21.179 -35.873 1.00 123.52 ? 485 LYS A HE2 1 ATOM 4960 H HE3 . LYS A 1 345 ? 107.327 -21.813 -37.330 1.00 123.52 ? 485 LYS A HE3 1 ATOM 4961 H HZ1 . LYS A 1 345 ? 108.228 -23.250 -35.800 1.00 132.44 ? 485 LYS A HZ1 1 ATOM 4962 H HZ2 . LYS A 1 345 ? 109.273 -22.851 -36.721 1.00 132.44 ? 485 LYS A HZ2 1 ATOM 4963 H HZ3 . LYS A 1 345 ? 109.218 -22.273 -35.393 1.00 132.44 ? 485 LYS A HZ3 1 ATOM 4964 N N . TYR A 1 346 ? 106.153 -17.194 -40.633 1.00 133.39 ? 486 TYR A N 1 ATOM 4965 C CA . TYR A 1 346 ? 105.585 -17.704 -41.879 1.00 136.00 ? 486 TYR A CA 1 ATOM 4966 C C . TYR A 1 346 ? 105.167 -16.587 -42.836 1.00 136.55 ? 486 TYR A C 1 ATOM 4967 O O . TYR A 1 346 ? 104.877 -15.466 -42.417 1.00 135.26 ? 486 TYR A O 1 ATOM 4968 C CB . TYR A 1 346 ? 104.377 -18.591 -41.591 1.00 137.08 ? 486 TYR A CB 1 ATOM 4969 C CG . TYR A 1 346 ? 104.662 -19.794 -40.727 1.00 137.29 ? 486 TYR A CG 1 ATOM 4970 C CD1 . TYR A 1 346 ? 104.611 -19.708 -39.344 1.00 134.72 ? 486 TYR A CD1 1 ATOM 4971 C CD2 . TYR A 1 346 ? 104.964 -21.021 -41.295 1.00 140.25 ? 486 TYR A CD2 1 ATOM 4972 C CE1 . TYR A 1 346 ? 104.859 -20.807 -38.551 1.00 135.00 ? 486 TYR A CE1 1 ATOM 4973 C CE2 . TYR A 1 346 ? 105.214 -22.129 -40.509 1.00 141.12 ? 486 TYR A CE2 1 ATOM 4974 C CZ . TYR A 1 346 ? 105.158 -22.013 -39.136 1.00 138.37 ? 486 TYR A CZ 1 ATOM 4975 O OH . TYR A 1 346 ? 105.404 -23.101 -38.333 1.00 138.76 ? 486 TYR A OH 1 ATOM 4976 H H . TYR A 1 346 ? 105.627 -16.674 -40.194 1.00 80.84 ? 486 TYR A H 1 ATOM 4977 H HA . TYR A 1 346 ? 106.252 -18.246 -42.329 1.00 79.51 ? 486 TYR A HA 1 ATOM 4978 H HB2 . TYR A 1 346 ? 103.704 -18.059 -41.139 1.00 76.17 ? 486 TYR A HB2 1 ATOM 4979 H HB3 . TYR A 1 346 ? 104.023 -18.914 -42.434 1.00 76.17 ? 486 TYR A HB3 1 ATOM 4980 H HD1 . TYR A 1 346 ? 104.406 -18.893 -38.944 1.00 85.64 ? 486 TYR A HD1 1 ATOM 4981 H HD2 . TYR A 1 346 ? 104.999 -21.100 -42.221 1.00 78.26 ? 486 TYR A HD2 1 ATOM 4982 H HE1 . TYR A 1 346 ? 104.823 -20.733 -37.625 1.00 90.86 ? 486 TYR A HE1 1 ATOM 4983 H HE2 . TYR A 1 346 ? 105.418 -22.947 -40.903 1.00 82.76 ? 486 TYR A HE2 1 ATOM 4984 H HH . TYR A 1 346 ? 105.337 -22.882 -37.525 1.00 95.87 ? 486 TYR A HH 1 ATOM 4985 N N . LYS A 1 347 ? 105.126 -16.921 -44.124 1.00 141.44 ? 487 LYS A N 1 ATOM 4986 C CA . LYS A 1 347 ? 104.705 -15.996 -45.173 1.00 142.43 ? 487 LYS A CA 1 ATOM 4987 C C . LYS A 1 347 ? 104.237 -16.769 -46.403 1.00 144.84 ? 487 LYS A C 1 ATOM 4988 O O . LYS A 1 347 ? 104.798 -17.813 -46.735 1.00 145.96 ? 487 LYS A O 1 ATOM 4989 C CB . LYS A 1 347 ? 105.849 -15.054 -45.551 1.00 141.92 ? 487 LYS A CB 1 ATOM 4990 C CG . LYS A 1 347 ? 105.526 -14.092 -46.692 1.00 142.91 ? 487 LYS A CG 1 ATOM 4991 C CD . LYS A 1 347 ? 106.744 -13.246 -47.062 1.00 142.60 ? 487 LYS A CD 1 ATOM 4992 C CE . LYS A 1 347 ? 106.448 -12.269 -48.199 1.00 143.39 ? 487 LYS A CE 1 ATOM 4993 N NZ . LYS A 1 347 ? 107.672 -11.532 -48.637 1.00 143.33 ? 487 LYS A NZ 1 ATOM 4994 H H . LYS A 1 347 ? 105.344 -17.698 -44.422 1.00 102.19 ? 487 LYS A H 1 ATOM 4995 H HA . LYS A 1 347 ? 103.963 -15.460 -44.849 1.00 101.98 ? 487 LYS A HA 1 ATOM 4996 H HB2 . LYS A 1 347 ? 106.083 -14.523 -44.774 1.00 106.76 ? 487 LYS A HB2 1 ATOM 4997 H HB3 . LYS A 1 347 ? 106.612 -15.588 -45.824 1.00 106.76 ? 487 LYS A HB3 1 ATOM 4998 H HG2 . LYS A 1 347 ? 105.257 -14.599 -47.474 1.00 105.86 ? 487 LYS A HG2 1 ATOM 4999 H HG3 . LYS A 1 347 ? 104.813 -13.495 -46.416 1.00 105.86 ? 487 LYS A HG3 1 ATOM 5000 H HD2 . LYS A 1 347 ? 107.021 -12.732 -46.288 1.00 110.43 ? 487 LYS A HD2 1 ATOM 5001 H HD3 . LYS A 1 347 ? 107.462 -13.832 -47.348 1.00 110.43 ? 487 LYS A HD3 1 ATOM 5002 H HE2 . LYS A 1 347 ? 106.103 -12.761 -48.960 1.00 110.83 ? 487 LYS A HE2 1 ATOM 5003 H HE3 . LYS A 1 347 ? 105.795 -11.618 -47.898 1.00 110.83 ? 487 LYS A HE3 1 ATOM 5004 H HZ1 . LYS A 1 347 ? 108.007 -11.067 -47.956 1.00 115.19 ? 487 LYS A HZ1 1 ATOM 5005 H HZ2 . LYS A 1 347 ? 108.287 -12.108 -48.924 1.00 115.19 ? 487 LYS A HZ2 1 ATOM 5006 H HZ3 . LYS A 1 347 ? 107.469 -10.972 -49.298 1.00 115.19 ? 487 LYS A HZ3 1 ATOM 5007 N N . VAL A 1 348 ? 103.220 -16.246 -47.081 1.00 130.99 ? 488 VAL A N 1 ATOM 5008 C CA . VAL A 1 348 ? 102.673 -16.887 -48.273 1.00 133.05 ? 488 VAL A CA 1 ATOM 5009 C C . VAL A 1 348 ? 103.267 -16.264 -49.522 1.00 133.22 ? 488 VAL A C 1 ATOM 5010 O O . VAL A 1 348 ? 103.377 -15.043 -49.612 1.00 132.27 ? 488 VAL A O 1 ATOM 5011 C CB . VAL A 1 348 ? 101.144 -16.761 -48.330 1.00 133.74 ? 488 VAL A CB 1 ATOM 5012 C CG1 . VAL A 1 348 ? 100.592 -17.368 -49.624 1.00 135.56 ? 488 VAL A CG1 1 ATOM 5013 C CG2 . VAL A 1 348 ? 100.517 -17.421 -47.110 1.00 133.81 ? 488 VAL A CG2 1 ATOM 5014 H H . VAL A 1 348 ? 102.826 -15.512 -46.869 1.00 72.78 ? 488 VAL A H 1 ATOM 5015 H HA . VAL A 1 348 ? 102.902 -17.830 -48.264 1.00 73.24 ? 488 VAL A HA 1 ATOM 5016 H HB . VAL A 1 348 ? 100.905 -15.821 -48.316 1.00 69.34 ? 488 VAL A HB 1 ATOM 5017 H HG11 . VAL A 1 348 ? 99.627 -17.273 -49.630 1.00 70.90 ? 488 VAL A HG11 1 ATOM 5018 H HG12 . VAL A 1 348 ? 100.976 -16.898 -50.381 1.00 70.90 ? 488 VAL A HG12 1 ATOM 5019 H HG13 . VAL A 1 348 ? 100.833 -18.307 -49.660 1.00 70.90 ? 488 VAL A HG13 1 ATOM 5020 H HG21 . VAL A 1 348 ? 99.553 -17.332 -47.164 1.00 66.73 ? 488 VAL A HG21 1 ATOM 5021 H HG22 . VAL A 1 348 ? 100.763 -18.360 -47.099 1.00 66.73 ? 488 VAL A HG22 1 ATOM 5022 H HG23 . VAL A 1 348 ? 100.847 -16.983 -46.310 1.00 66.73 ? 488 VAL A HG23 1 ATOM 5023 N N . VAL A 1 349 ? 103.639 -17.103 -50.484 1.00 134.00 ? 489 VAL A N 1 ATOM 5024 C CA . VAL A 1 349 ? 104.235 -16.626 -51.727 1.00 134.14 ? 489 VAL A CA 1 ATOM 5025 C C . VAL A 1 349 ? 103.596 -17.236 -52.969 1.00 135.66 ? 489 VAL A C 1 ATOM 5026 O O . VAL A 1 349 ? 103.027 -18.325 -52.929 1.00 137.09 ? 489 VAL A O 1 ATOM 5027 C CB . VAL A 1 349 ? 105.745 -16.917 -51.775 1.00 133.87 ? 489 VAL A CB 1 ATOM 5028 C CG1 . VAL A 1 349 ? 106.469 -16.202 -50.637 1.00 132.23 ? 489 VAL A CG1 1 ATOM 5029 C CG2 . VAL A 1 349 ? 106.012 -18.414 -51.735 1.00 135.15 ? 489 VAL A CG2 1 ATOM 5030 H H . VAL A 1 349 ? 103.557 -17.958 -50.441 1.00 59.82 ? 489 VAL A H 1 ATOM 5031 H HA . VAL A 1 349 ? 104.118 -15.664 -51.777 1.00 61.96 ? 489 VAL A HA 1 ATOM 5032 H HB . VAL A 1 349 ? 106.101 -16.576 -52.611 1.00 66.85 ? 489 VAL A HB 1 ATOM 5033 H HG11 . VAL A 1 349 ? 107.417 -16.402 -50.692 1.00 65.65 ? 489 VAL A HG11 1 ATOM 5034 H HG12 . VAL A 1 349 ? 106.327 -15.246 -50.724 1.00 65.65 ? 489 VAL A HG12 1 ATOM 5035 H HG13 . VAL A 1 349 ? 106.113 -16.514 -49.791 1.00 65.65 ? 489 VAL A HG13 1 ATOM 5036 H HG21 . VAL A 1 349 ? 106.969 -18.565 -51.767 1.00 72.14 ? 489 VAL A HG21 1 ATOM 5037 H HG22 . VAL A 1 349 ? 105.646 -18.778 -50.913 1.00 72.14 ? 489 VAL A HG22 1 ATOM 5038 H HG23 . VAL A 1 349 ? 105.585 -18.831 -52.500 1.00 72.14 ? 489 VAL A HG23 1 ATOM 5039 N N . LYS A 1 350 ? 103.719 -16.508 -54.073 1.00 154.80 ? 490 LYS A N 1 ATOM 5040 C CA . LYS A 1 350 ? 103.223 -16.929 -55.377 1.00 155.75 ? 490 LYS A CA 1 ATOM 5041 C C . LYS A 1 350 ? 104.368 -17.482 -56.221 1.00 156.52 ? 490 LYS A C 1 ATOM 5042 O O . LYS A 1 350 ? 105.429 -16.862 -56.312 1.00 155.67 ? 490 LYS A O 1 ATOM 5043 C CB . LYS A 1 350 ? 102.556 -15.752 -56.095 1.00 154.41 ? 490 LYS A CB 1 ATOM 5044 C CG . LYS A 1 350 ? 103.431 -14.491 -56.169 1.00 153.16 ? 490 LYS A CG 1 ATOM 5045 C CD . LYS A 1 350 ? 102.703 -13.303 -56.774 1.00 151.74 ? 490 LYS A CD 1 ATOM 5046 C CE . LYS A 1 350 ? 103.601 -12.074 -56.808 1.00 150.73 ? 490 LYS A CE 1 ATOM 5047 N NZ . LYS A 1 350 ? 103.050 -11.000 -57.679 1.00 149.24 ? 490 LYS A NZ 1 ATOM 5048 H H . LYS A 1 350 ? 104.102 -15.738 -54.091 1.00 260.11 ? 490 LYS A H 1 ATOM 5049 H HA . LYS A 1 350 ? 102.562 -17.630 -55.259 1.00 263.37 ? 490 LYS A HA 1 ATOM 5050 H HB2 . LYS A 1 350 ? 102.345 -16.019 -57.003 1.00 261.83 ? 490 LYS A HB2 1 ATOM 5051 H HB3 . LYS A 1 350 ? 101.741 -15.519 -55.623 1.00 261.83 ? 490 LYS A HB3 1 ATOM 5052 H HG2 . LYS A 1 350 ? 103.710 -14.247 -55.273 1.00 263.48 ? 490 LYS A HG2 1 ATOM 5053 H HG3 . LYS A 1 350 ? 104.208 -14.678 -56.719 1.00 263.48 ? 490 LYS A HG3 1 ATOM 5054 H HD2 . LYS A 1 350 ? 102.441 -13.516 -57.683 1.00 261.22 ? 490 LYS A HD2 1 ATOM 5055 H HD3 . LYS A 1 350 ? 101.922 -13.096 -56.237 1.00 261.22 ? 490 LYS A HD3 1 ATOM 5056 H HE2 . LYS A 1 350 ? 103.689 -11.720 -55.909 1.00 261.79 ? 490 LYS A HE2 1 ATOM 5057 H HE3 . LYS A 1 350 ? 104.472 -12.327 -57.154 1.00 261.79 ? 490 LYS A HE3 1 ATOM 5058 H HZ1 . LYS A 1 350 ? 103.597 -10.297 -57.677 1.00 261.16 ? 490 LYS A HZ1 1 ATOM 5059 H HZ2 . LYS A 1 350 ? 102.965 -11.298 -58.513 1.00 261.16 ? 490 LYS A HZ2 1 ATOM 5060 H HZ3 . LYS A 1 350 ? 102.252 -10.745 -57.379 1.00 261.16 ? 490 LYS A HZ3 1 ATOM 5061 N N . ILE A 1 351 ? 104.159 -18.644 -56.833 1.00 161.08 ? 491 ILE A N 1 ATOM 5062 C CA . ILE A 1 351 ? 105.189 -19.243 -57.677 1.00 161.82 ? 491 ILE A CA 1 ATOM 5063 C C . ILE A 1 351 ? 105.242 -18.526 -59.017 1.00 161.39 ? 491 ILE A C 1 ATOM 5064 O O . ILE A 1 351 ? 104.261 -18.511 -59.762 1.00 161.79 ? 491 ILE A O 1 ATOM 5065 C CB . ILE A 1 351 ? 104.949 -20.750 -57.917 1.00 164.00 ? 491 ILE A CB 1 ATOM 5066 C CG1 . ILE A 1 351 ? 105.075 -21.532 -56.605 1.00 164.53 ? 491 ILE A CG1 1 ATOM 5067 C CG2 . ILE A 1 351 ? 105.950 -21.306 -58.923 1.00 164.75 ? 491 ILE A CG2 1 ATOM 5068 C CD1 . ILE A 1 351 ? 103.784 -21.651 -55.821 1.00 165.17 ? 491 ILE A CD1 1 ATOM 5069 H H . ILE A 1 351 ? 103.434 -19.103 -56.777 1.00 239.80 ? 491 ILE A H 1 ATOM 5070 H HA . ILE A 1 351 ? 106.052 -19.141 -57.246 1.00 247.51 ? 491 ILE A HA 1 ATOM 5071 H HB . ILE A 1 351 ? 104.053 -20.871 -58.268 1.00 254.60 ? 491 ILE A HB 1 ATOM 5072 H HG12 . ILE A 1 351 ? 105.381 -22.430 -56.808 1.00 255.87 ? 491 ILE A HG12 1 ATOM 5073 H HG13 . ILE A 1 351 ? 105.724 -21.086 -56.039 1.00 255.87 ? 491 ILE A HG13 1 ATOM 5074 H HG21 . ILE A 1 351 ? 105.775 -22.251 -59.053 1.00 262.72 ? 491 ILE A HG21 1 ATOM 5075 H HG22 . ILE A 1 351 ? 105.850 -20.832 -59.764 1.00 262.72 ? 491 ILE A HG22 1 ATOM 5076 H HG23 . ILE A 1 351 ? 106.848 -21.180 -58.577 1.00 262.72 ? 491 ILE A HG23 1 ATOM 5077 H HD11 . ILE A 1 351 ? 103.952 -22.158 -55.011 1.00 248.35 ? 491 ILE A HD11 1 ATOM 5078 H HD12 . ILE A 1 351 ? 103.468 -20.762 -55.596 1.00 248.35 ? 491 ILE A HD12 1 ATOM 5079 H HD13 . ILE A 1 351 ? 103.124 -22.109 -56.367 1.00 248.35 ? 491 ILE A HD13 1 ATOM 5080 N N . GLU A 1 352 ? 106.394 -17.935 -59.317 1.00 171.08 ? 492 GLU A N 1 ATOM 5081 C CA . GLU A 1 352 ? 106.590 -17.209 -60.566 1.00 171.20 ? 492 GLU A CA 1 ATOM 5082 C C . GLU A 1 352 ? 108.025 -17.363 -61.065 1.00 172.06 ? 492 GLU A C 1 ATOM 5083 O O . GLU A 1 352 ? 108.627 -18.433 -60.946 1.00 173.49 ? 492 GLU A O 1 ATOM 5084 C CB . GLU A 1 352 ? 106.251 -15.724 -60.380 1.00 169.52 ? 492 GLU A CB 1 ATOM 5085 C CG . GLU A 1 352 ? 104.764 -15.441 -60.153 1.00 168.56 ? 492 GLU A CG 1 ATOM 5086 C CD . GLU A 1 352 ? 104.458 -13.963 -59.961 1.00 166.83 ? 492 GLU A CD 1 ATOM 5087 O OE1 . GLU A 1 352 ? 105.274 -13.259 -59.331 1.00 166.35 ? 492 GLU A OE1 1 ATOM 5088 O OE2 . GLU A 1 352 ? 103.398 -13.505 -60.442 1.00 165.92 ? 492 GLU A OE2 1 ATOM 5089 H H . GLU A 1 352 ? 107.086 -17.942 -58.806 1.00 347.85 ? 492 GLU A H 1 ATOM 5090 H HA . GLU A 1 352 ? 105.995 -17.572 -61.241 1.00 349.92 ? 492 GLU A HA 1 ATOM 5091 H HB2 . GLU A 1 352 ? 106.736 -15.389 -59.611 1.00 344.81 ? 492 GLU A HB2 1 ATOM 5092 H HB3 . GLU A 1 352 ? 106.525 -15.242 -61.176 1.00 344.81 ? 492 GLU A HB3 1 ATOM 5093 H HG2 . GLU A 1 352 ? 104.263 -15.753 -60.923 1.00 345.66 ? 492 GLU A HG2 1 ATOM 5094 H HG3 . GLU A 1 352 ? 104.472 -15.912 -59.356 1.00 345.66 ? 492 GLU A HG3 1 ATOM 5095 N N . TRP B 1 2 ? 34.588 -11.865 14.884 1.00 195.06 ? 45 TRP B N 1 ATOM 5096 C CA . TRP B 1 2 ? 34.621 -13.221 15.419 1.00 193.28 ? 45 TRP B CA 1 ATOM 5097 C C . TRP B 1 2 ? 34.506 -14.258 14.308 1.00 191.64 ? 45 TRP B C 1 ATOM 5098 O O . TRP B 1 2 ? 34.714 -13.953 13.135 1.00 191.26 ? 45 TRP B O 1 ATOM 5099 C CB . TRP B 1 2 ? 33.495 -13.419 16.437 1.00 197.17 ? 45 TRP B CB 1 ATOM 5100 C CG . TRP B 1 2 ? 33.601 -12.521 17.628 1.00 200.04 ? 45 TRP B CG 1 ATOM 5101 C CD1 . TRP B 1 2 ? 33.116 -11.251 17.742 1.00 200.69 ? 45 TRP B CD1 1 ATOM 5102 C CD2 . TRP B 1 2 ? 34.232 -12.826 18.877 1.00 203.23 ? 45 TRP B CD2 1 ATOM 5103 N NE1 . TRP B 1 2 ? 33.408 -10.744 18.985 1.00 204.04 ? 45 TRP B NE1 1 ATOM 5104 C CE2 . TRP B 1 2 ? 34.091 -11.691 19.702 1.00 205.69 ? 45 TRP B CE2 1 ATOM 5105 C CE3 . TRP B 1 2 ? 34.902 -13.947 19.379 1.00 204.71 ? 45 TRP B CE3 1 ATOM 5106 C CZ2 . TRP B 1 2 ? 34.595 -11.646 21.001 1.00 209.60 ? 45 TRP B CZ2 1 ATOM 5107 C CZ3 . TRP B 1 2 ? 35.401 -13.900 20.668 1.00 208.60 ? 45 TRP B CZ3 1 ATOM 5108 C CH2 . TRP B 1 2 ? 35.245 -12.757 21.465 1.00 211.01 ? 45 TRP B CH2 1 ATOM 5109 N N . LYS B 1 3 ? 34.185 -15.488 14.691 1.00 204.15 ? 46 LYS B N 1 ATOM 5110 C CA . LYS B 1 3 ? 33.897 -16.546 13.729 1.00 203.47 ? 46 LYS B CA 1 ATOM 5111 C C . LYS B 1 3 ? 35.122 -16.947 12.902 1.00 199.66 ? 46 LYS B C 1 ATOM 5112 O O . LYS B 1 3 ? 35.635 -18.059 13.041 1.00 198.04 ? 46 LYS B O 1 ATOM 5113 C CB . LYS B 1 3 ? 32.756 -16.108 12.805 1.00 204.79 ? 46 LYS B CB 1 ATOM 5114 C CG . LYS B 1 3 ? 31.542 -15.573 13.552 1.00 209.45 ? 46 LYS B CG 1 ATOM 5115 C CD . LYS B 1 3 ? 30.468 -15.073 12.601 1.00 210.52 ? 46 LYS B CD 1 ATOM 5116 C CE . LYS B 1 3 ? 29.309 -14.450 13.368 1.00 215.29 ? 46 LYS B CE 1 ATOM 5117 N NZ . LYS B 1 3 ? 28.227 -13.960 12.468 1.00 216.60 ? 46 LYS B NZ 1 ATOM 5118 N N . ASP B 1 4 ? 35.583 -16.042 12.045 1.00 184.14 ? 47 ASP B N 1 ATOM 5119 C CA . ASP B 1 4 ? 36.695 -16.328 11.145 1.00 182.08 ? 47 ASP B CA 1 ATOM 5120 C C . ASP B 1 4 ? 37.060 -15.070 10.375 1.00 183.14 ? 47 ASP B C 1 ATOM 5121 O O . ASP B 1 4 ? 36.642 -13.982 10.758 1.00 185.64 ? 47 ASP B O 1 ATOM 5122 C CB . ASP B 1 4 ? 36.334 -17.462 10.185 1.00 179.85 ? 47 ASP B CB 1 ATOM 5123 C CG . ASP B 1 4 ? 35.077 -17.170 9.389 1.00 180.12 ? 47 ASP B CG 1 ATOM 5124 O OD1 . ASP B 1 4 ? 34.291 -16.301 9.821 1.00 182.44 ? 47 ASP B OD1 1 ATOM 5125 O OD2 . ASP B 1 4 ? 34.873 -17.809 8.335 1.00 177.71 ? 47 ASP B OD2 1 ATOM 5126 N N . ALA B 1 5 ? 37.829 -15.213 9.298 1.00 162.11 ? 48 ALA B N 1 ATOM 5127 C CA . ALA B 1 5 ? 38.203 -14.060 8.481 1.00 163.96 ? 48 ALA B CA 1 ATOM 5128 C C . ALA B 1 5 ? 39.048 -14.435 7.273 1.00 161.87 ? 48 ALA B C 1 ATOM 5129 O O . ALA B 1 5 ? 39.913 -15.308 7.352 1.00 160.27 ? 48 ALA B O 1 ATOM 5130 C CB . ALA B 1 5 ? 38.943 -13.040 9.322 1.00 167.35 ? 48 ALA B CB 1 ATOM 5131 N N . ASN B 1 6 ? 38.787 -13.766 6.154 1.00 163.36 ? 49 ASN B N 1 ATOM 5132 C CA . ASN B 1 6 ? 39.635 -13.868 4.971 1.00 161.37 ? 49 ASN B CA 1 ATOM 5133 C C . ASN B 1 6 ? 39.227 -12.849 3.911 1.00 159.60 ? 49 ASN B C 1 ATOM 5134 O O . ASN B 1 6 ? 38.319 -13.091 3.113 1.00 154.91 ? 49 ASN B O 1 ATOM 5135 C CB . ASN B 1 6 ? 39.593 -15.281 4.390 1.00 157.19 ? 49 ASN B CB 1 ATOM 5136 C CG . ASN B 1 6 ? 40.967 -15.902 4.295 1.00 157.10 ? 49 ASN B CG 1 ATOM 5137 O OD1 . ASN B 1 6 ? 41.527 -16.038 3.208 1.00 154.99 ? 49 ASN B OD1 1 ATOM 5138 N ND2 . ASN B 1 6 ? 41.533 -16.257 5.441 1.00 158.70 ? 49 ASN B ND2 1 ATOM 5139 H HA . ASN B 1 6 ? 40.552 -13.680 5.226 1.00 172.40 ? 49 ASN B HA 1 ATOM 5140 H HB2 . ASN B 1 6 ? 39.047 -15.844 4.962 1.00 171.33 ? 49 ASN B HB2 1 ATOM 5141 H HB3 . ASN B 1 6 ? 39.215 -15.247 3.497 1.00 171.33 ? 49 ASN B HB3 1 ATOM 5142 H HD21 . ASN B 1 6 ? 41.117 -16.129 6.183 1.00 173.04 ? 49 ASN B HD21 1 ATOM 5143 H HD22 . ASN B 1 6 ? 42.315 -16.614 5.442 1.00 173.04 ? 49 ASN B HD22 1 ATOM 5144 N N . THR B 1 7 ? 39.909 -11.706 3.917 1.00 151.40 ? 50 THR B N 1 ATOM 5145 C CA . THR B 1 7 ? 39.592 -10.597 3.022 1.00 148.40 ? 50 THR B CA 1 ATOM 5146 C C . THR B 1 7 ? 40.840 -9.751 2.819 1.00 150.66 ? 50 THR B C 1 ATOM 5147 O O . THR B 1 7 ? 41.716 -9.706 3.682 1.00 156.50 ? 50 THR B O 1 ATOM 5148 C CB . THR B 1 7 ? 38.447 -9.709 3.577 1.00 149.41 ? 50 THR B CB 1 ATOM 5149 O OG1 . THR B 1 7 ? 37.303 -10.518 3.876 1.00 147.92 ? 50 THR B OG1 1 ATOM 5150 C CG2 . THR B 1 7 ? 38.036 -8.642 2.575 1.00 143.52 ? 50 THR B CG2 1 ATOM 5151 H H . THR B 1 7 ? 40.572 -11.546 4.440 1.00 198.87 ? 50 THR B H 1 ATOM 5152 H HA . THR B 1 7 ? 39.316 -10.947 2.160 1.00 192.99 ? 50 THR B HA 1 ATOM 5153 H HB . THR B 1 7 ? 38.747 -9.267 4.386 1.00 190.46 ? 50 THR B HB 1 ATOM 5154 H HG1 . THR B 1 7 ? 37.035 -10.905 3.181 1.00 191.97 ? 50 THR B HG1 1 ATOM 5155 H HG21 . THR B 1 7 ? 37.320 -8.100 2.943 1.00 183.37 ? 50 THR B HG21 1 ATOM 5156 H HG22 . THR B 1 7 ? 38.792 -8.069 2.372 1.00 183.37 ? 50 THR B HG22 1 ATOM 5157 H HG23 . THR B 1 7 ? 37.726 -9.058 1.756 1.00 183.37 ? 50 THR B HG23 1 ATOM 5158 N N . THR B 1 8 ? 40.911 -9.081 1.674 1.00 151.87 ? 51 THR B N 1 ATOM 5159 C CA . THR B 1 8 ? 42.068 -8.266 1.318 1.00 151.62 ? 51 THR B CA 1 ATOM 5160 C C . THR B 1 8 ? 42.140 -6.967 2.123 1.00 156.28 ? 51 THR B C 1 ATOM 5161 O O . THR B 1 8 ? 41.122 -6.319 2.367 1.00 155.14 ? 51 THR B O 1 ATOM 5162 C CB . THR B 1 8 ? 42.045 -7.923 -0.179 1.00 139.02 ? 51 THR B CB 1 ATOM 5163 O OG1 . THR B 1 8 ? 40.777 -7.346 -0.516 1.00 132.88 ? 51 THR B OG1 1 ATOM 5164 C CG2 . THR B 1 8 ? 42.275 -9.180 -1.024 1.00 134.76 ? 51 THR B CG2 1 ATOM 5165 H H . THR B 1 8 ? 40.293 -9.083 1.077 1.00 144.88 ? 51 THR B H 1 ATOM 5166 H HA . THR B 1 8 ? 42.875 -8.773 1.497 1.00 141.30 ? 51 THR B HA 1 ATOM 5167 H HB . THR B 1 8 ? 42.751 -7.288 -0.375 1.00 137.27 ? 51 THR B HB 1 ATOM 5168 H HG1 . THR B 1 8 ? 40.652 -6.646 -0.069 1.00 135.37 ? 51 THR B HG1 1 ATOM 5169 H HG21 . THR B 1 8 ? 42.259 -8.953 -1.967 1.00 140.25 ? 51 THR B HG21 1 ATOM 5170 H HG22 . THR B 1 8 ? 43.136 -9.572 -0.809 1.00 140.25 ? 51 THR B HG22 1 ATOM 5171 H HG23 . THR B 1 8 ? 41.579 -9.832 -0.845 1.00 140.25 ? 51 THR B HG23 1 ATOM 5172 N N . LEU B 1 9 ? 43.354 -6.589 2.515 1.00 142.26 ? 52 LEU B N 1 ATOM 5173 C CA . LEU B 1 9 ? 43.589 -5.389 3.318 1.00 146.05 ? 52 LEU B CA 1 ATOM 5174 C C . LEU B 1 9 ? 44.041 -4.204 2.469 1.00 136.98 ? 52 LEU B C 1 ATOM 5175 O O . LEU B 1 9 ? 44.256 -4.336 1.265 1.00 126.63 ? 52 LEU B O 1 ATOM 5176 C CB . LEU B 1 9 ? 44.651 -5.670 4.386 1.00 153.59 ? 52 LEU B CB 1 ATOM 5177 C CG . LEU B 1 9 ? 44.240 -6.386 5.673 1.00 157.73 ? 52 LEU B CG 1 ATOM 5178 C CD1 . LEU B 1 9 ? 43.627 -7.752 5.409 1.00 155.89 ? 52 LEU B CD1 1 ATOM 5179 C CD2 . LEU B 1 9 ? 45.459 -6.510 6.575 1.00 158.31 ? 52 LEU B CD2 1 ATOM 5180 H H . LEU B 1 9 ? 44.074 -7.020 2.325 1.00 134.02 ? 52 LEU B H 1 ATOM 5181 H HA . LEU B 1 9 ? 42.766 -5.141 3.767 1.00 134.81 ? 52 LEU B HA 1 ATOM 5182 H HB2 . LEU B 1 9 ? 45.344 -6.211 3.976 1.00 141.04 ? 52 LEU B HB2 1 ATOM 5183 H HB3 . LEU B 1 9 ? 45.033 -4.819 4.651 1.00 141.04 ? 52 LEU B HB3 1 ATOM 5184 H HG . LEU B 1 9 ? 43.580 -5.847 6.136 1.00 146.31 ? 52 LEU B HG 1 ATOM 5185 H HD11 . LEU B 1 9 ? 43.386 -8.159 6.256 1.00 146.31 ? 52 LEU B HD11 1 ATOM 5186 H HD12 . LEU B 1 9 ? 42.836 -7.641 4.858 1.00 146.31 ? 52 LEU B HD12 1 ATOM 5187 H HD13 . LEU B 1 9 ? 44.276 -8.305 4.948 1.00 146.31 ? 52 LEU B HD13 1 ATOM 5188 H HD21 . LEU B 1 9 ? 45.201 -6.964 7.393 1.00 151.03 ? 52 LEU B HD21 1 ATOM 5189 H HD22 . LEU B 1 9 ? 46.142 -7.021 6.114 1.00 151.03 ? 52 LEU B HD22 1 ATOM 5190 H HD23 . LEU B 1 9 ? 45.791 -5.622 6.780 1.00 151.03 ? 52 LEU B HD23 1 ATOM 5191 N N . PHE B 1 10 ? 44.168 -3.043 3.109 1.00 143.38 ? 53 PHE B N 1 ATOM 5192 C CA . PHE B 1 10 ? 44.950 -1.943 2.560 1.00 134.79 ? 53 PHE B CA 1 ATOM 5193 C C . PHE B 1 10 ? 46.286 -1.935 3.281 1.00 139.85 ? 53 PHE B C 1 ATOM 5194 O O . PHE B 1 10 ? 46.577 -2.828 4.077 1.00 148.58 ? 53 PHE B O 1 ATOM 5195 C CB . PHE B 1 10 ? 44.279 -0.575 2.744 1.00 132.24 ? 53 PHE B CB 1 ATOM 5196 C CG . PHE B 1 10 ? 42.790 -0.577 2.554 1.00 131.05 ? 53 PHE B CG 1 ATOM 5197 C CD1 . PHE B 1 10 ? 41.946 -0.714 3.642 1.00 140.70 ? 53 PHE B CD1 1 ATOM 5198 C CD2 . PHE B 1 10 ? 42.233 -0.399 1.299 1.00 118.76 ? 53 PHE B CD2 1 ATOM 5199 C CE1 . PHE B 1 10 ? 40.578 -0.701 3.479 1.00 138.64 ? 53 PHE B CE1 1 ATOM 5200 C CE2 . PHE B 1 10 ? 40.861 -0.385 1.131 1.00 117.50 ? 53 PHE B CE2 1 ATOM 5201 C CZ . PHE B 1 10 ? 40.034 -0.536 2.224 1.00 127.39 ? 53 PHE B CZ 1 ATOM 5202 H H . PHE B 1 10 ? 43.806 -2.868 3.869 1.00 136.60 ? 53 PHE B H 1 ATOM 5203 H HA . PHE B 1 10 ? 45.106 -2.090 1.614 1.00 133.88 ? 53 PHE B HA 1 ATOM 5204 H HB2 . PHE B 1 10 ? 44.460 -0.260 3.643 1.00 131.77 ? 53 PHE B HB2 1 ATOM 5205 H HB3 . PHE B 1 10 ? 44.656 0.044 2.099 1.00 131.77 ? 53 PHE B HB3 1 ATOM 5206 H HD1 . PHE B 1 10 ? 42.306 -0.828 4.492 1.00 131.34 ? 53 PHE B HD1 1 ATOM 5207 H HD2 . PHE B 1 10 ? 42.788 -0.299 0.559 1.00 138.09 ? 53 PHE B HD2 1 ATOM 5208 H HE1 . PHE B 1 10 ? 40.022 -0.802 4.218 1.00 133.34 ? 53 PHE B HE1 1 ATOM 5209 H HE2 . PHE B 1 10 ? 40.497 -0.273 0.283 1.00 140.74 ? 53 PHE B HE2 1 ATOM 5210 H HZ . PHE B 1 10 ? 39.110 -0.527 2.114 1.00 138.02 ? 53 PHE B HZ 1 ATOM 5211 N N . CYS B 1 11 ? 47.085 -0.910 3.009 1.00 148.40 ? 54 CYS B N 1 ATOM 5212 C CA . CYS B 1 11 ? 48.308 -0.657 3.760 1.00 150.13 ? 54 CYS B CA 1 ATOM 5213 C C . CYS B 1 11 ? 48.457 0.845 3.969 1.00 146.72 ? 54 CYS B C 1 ATOM 5214 O O . CYS B 1 11 ? 48.036 1.636 3.126 1.00 139.00 ? 54 CYS B O 1 ATOM 5215 C CB . CYS B 1 11 ? 49.535 -1.229 3.041 1.00 140.24 ? 54 CYS B CB 1 ATOM 5216 S SG . CYS B 1 11 ? 49.971 -0.414 1.480 1.00 120.97 ? 54 CYS B SG 1 ATOM 5217 H H . CYS B 1 11 ? 46.938 -0.337 2.384 1.00 157.01 ? 54 CYS B H 1 ATOM 5218 H HA . CYS B 1 11 ? 48.242 -1.080 4.631 1.00 161.85 ? 54 CYS B HA 1 ATOM 5219 H HB2 . CYS B 1 11 ? 50.300 -1.154 3.632 1.00 160.57 ? 54 CYS B HB2 1 ATOM 5220 H HB3 . CYS B 1 11 ? 49.368 -2.164 2.844 1.00 160.57 ? 54 CYS B HB3 1 ATOM 5221 N N . ALA B 1 12 ? 49.047 1.229 5.098 1.00 142.85 ? 55 ALA B N 1 ATOM 5222 C CA . ALA B 1 12 ? 49.210 2.636 5.442 1.00 141.97 ? 55 ALA B CA 1 ATOM 5223 C C . ALA B 1 12 ? 50.679 3.014 5.582 1.00 134.48 ? 55 ALA B C 1 ATOM 5224 O O . ALA B 1 12 ? 51.484 2.227 6.073 1.00 134.31 ? 55 ALA B O 1 ATOM 5225 C CB . ALA B 1 12 ? 48.465 2.951 6.722 1.00 154.39 ? 55 ALA B CB 1 ATOM 5226 H H . ALA B 1 12 ? 49.364 0.687 5.686 1.00 200.10 ? 55 ALA B H 1 ATOM 5227 H HA . ALA B 1 12 ? 48.829 3.178 4.734 1.00 204.19 ? 55 ALA B HA 1 ATOM 5228 H HB1 . ALA B 1 12 ? 48.585 3.890 6.935 1.00 211.32 ? 55 ALA B HB1 1 ATOM 5229 H HB2 . ALA B 1 12 ? 47.523 2.758 6.594 1.00 211.32 ? 55 ALA B HB2 1 ATOM 5230 H HB3 . ALA B 1 12 ? 48.821 2.401 7.438 1.00 211.32 ? 55 ALA B HB3 1 ATOM 5231 N N . SER B 1 13 ? 51.020 4.229 5.162 1.00 148.70 ? 56 SER B N 1 ATOM 5232 C CA . SER B 1 13 ? 52.407 4.675 5.170 1.00 139.47 ? 56 SER B CA 1 ATOM 5233 C C . SER B 1 13 ? 52.522 6.188 5.216 1.00 139.34 ? 56 SER B C 1 ATOM 5234 O O . SER B 1 13 ? 51.868 6.891 4.445 1.00 137.31 ? 56 SER B O 1 ATOM 5235 C CB . SER B 1 13 ? 53.130 4.161 3.930 1.00 125.35 ? 56 SER B CB 1 ATOM 5236 O OG . SER B 1 13 ? 52.665 4.841 2.778 1.00 119.28 ? 56 SER B OG 1 ATOM 5237 H H . SER B 1 13 ? 50.464 4.816 4.868 1.00 96.83 ? 56 SER B H 1 ATOM 5238 H HA . SER B 1 13 ? 52.853 4.314 5.952 1.00 100.92 ? 56 SER B HA 1 ATOM 5239 H HB2 . SER B 1 13 ? 54.082 4.318 4.029 1.00 95.63 ? 56 SER B HB2 1 ATOM 5240 H HB3 . SER B 1 13 ? 52.957 3.212 3.831 1.00 95.63 ? 56 SER B HB3 1 ATOM 5241 H HG . SER B 1 13 ? 51.840 4.714 2.683 1.00 89.96 ? 56 SER B HG 1 ATOM 5242 N N . ASP B 1 14 ? 53.373 6.686 6.106 1.00 140.96 ? 57 ASP B N 1 ATOM 5243 C CA . ASP B 1 14 ? 53.669 8.112 6.166 1.00 141.78 ? 57 ASP B CA 1 ATOM 5244 C C . ASP B 1 14 ? 54.715 8.464 5.110 1.00 127.48 ? 57 ASP B C 1 ATOM 5245 O O . ASP B 1 14 ? 55.784 8.985 5.429 1.00 124.06 ? 57 ASP B O 1 ATOM 5246 C CB . ASP B 1 14 ? 54.161 8.508 7.565 1.00 150.35 ? 57 ASP B CB 1 ATOM 5247 C CG . ASP B 1 14 ? 53.046 8.516 8.601 1.00 168.35 ? 57 ASP B CG 1 ATOM 5248 O OD1 . ASP B 1 14 ? 51.915 8.930 8.265 1.00 173.99 ? 57 ASP B OD1 1 ATOM 5249 O OD2 . ASP B 1 14 ? 53.305 8.115 9.756 1.00 174.17 ? 57 ASP B OD2 1 ATOM 5250 H H . ASP B 1 14 ? 53.795 6.215 6.690 1.00 274.61 ? 57 ASP B H 1 ATOM 5251 H HA . ASP B 1 14 ? 52.862 8.614 5.974 1.00 279.91 ? 57 ASP B HA 1 ATOM 5252 H HB2 . ASP B 1 14 ? 54.834 7.873 7.854 1.00 288.85 ? 57 ASP B HB2 1 ATOM 5253 H HB3 . ASP B 1 14 ? 54.540 9.400 7.525 1.00 288.85 ? 57 ASP B HB3 1 ATOM 5254 N N . ALA B 1 15 ? 54.393 8.177 3.852 1.00 141.87 ? 58 ALA B N 1 ATOM 5255 C CA . ALA B 1 15 ? 55.319 8.394 2.744 1.00 129.01 ? 58 ALA B CA 1 ATOM 5256 C C . ALA B 1 15 ? 55.129 9.766 2.102 1.00 129.87 ? 58 ALA B C 1 ATOM 5257 O O . ALA B 1 15 ? 54.002 10.191 1.846 1.00 132.57 ? 58 ALA B O 1 ATOM 5258 C CB . ALA B 1 15 ? 55.145 7.300 1.701 1.00 122.60 ? 58 ALA B CB 1 ATOM 5259 H H . ALA B 1 15 ? 53.635 7.851 3.611 1.00 194.39 ? 58 ALA B H 1 ATOM 5260 H HA . ALA B 1 15 ? 56.227 8.345 3.080 1.00 190.41 ? 58 ALA B HA 1 ATOM 5261 H HB1 . ALA B 1 15 ? 55.766 7.457 0.972 1.00 182.90 ? 58 ALA B HB1 1 ATOM 5262 H HB2 . ALA B 1 15 ? 55.328 6.440 2.112 1.00 182.90 ? 58 ALA B HB2 1 ATOM 5263 H HB3 . ALA B 1 15 ? 54.234 7.322 1.370 1.00 182.90 ? 58 ALA B HB3 1 ATOM 5264 N N . LYS B 1 16 ? 56.239 10.451 1.841 1.00 134.19 ? 59 LYS B N 1 ATOM 5265 C CA . LYS B 1 16 ? 56.199 11.726 1.136 1.00 134.89 ? 59 LYS B CA 1 ATOM 5266 C C . LYS B 1 16 ? 56.040 11.477 -0.359 1.00 128.13 ? 59 LYS B C 1 ATOM 5267 O O . LYS B 1 16 ? 56.531 10.480 -0.884 1.00 122.58 ? 59 LYS B O 1 ATOM 5268 C CB . LYS B 1 16 ? 57.462 12.541 1.412 1.00 135.54 ? 59 LYS B CB 1 ATOM 5269 C CG . LYS B 1 16 ? 57.759 12.727 2.889 1.00 141.79 ? 59 LYS B CG 1 ATOM 5270 C CD . LYS B 1 16 ? 58.851 13.760 3.110 1.00 143.26 ? 59 LYS B CD 1 ATOM 5271 C CE . LYS B 1 16 ? 59.270 13.825 4.571 1.00 148.48 ? 59 LYS B CE 1 ATOM 5272 N NZ . LYS B 1 16 ? 58.119 14.109 5.478 1.00 157.09 ? 59 LYS B NZ 1 ATOM 5273 H H . LYS B 1 16 ? 57.030 10.198 2.064 1.00 230.96 ? 59 LYS B H 1 ATOM 5274 H HA . LYS B 1 16 ? 55.434 12.238 1.442 1.00 235.34 ? 59 LYS B HA 1 ATOM 5275 H HB2 . LYS B 1 16 ? 58.220 12.087 1.012 1.00 243.07 ? 59 LYS B HB2 1 ATOM 5276 H HB3 . LYS B 1 16 ? 57.359 13.421 1.017 1.00 243.07 ? 59 LYS B HB3 1 ATOM 5277 H HG2 . LYS B 1 16 ? 56.956 13.031 3.342 1.00 249.05 ? 59 LYS B HG2 1 ATOM 5278 H HG3 . LYS B 1 16 ? 58.057 11.884 3.265 1.00 249.05 ? 59 LYS B HG3 1 ATOM 5279 H HD2 . LYS B 1 16 ? 59.628 13.522 2.581 1.00 257.55 ? 59 LYS B HD2 1 ATOM 5280 H HD3 . LYS B 1 16 ? 58.522 14.634 2.849 1.00 257.55 ? 59 LYS B HD3 1 ATOM 5281 H HE2 . LYS B 1 16 ? 59.654 12.972 4.829 1.00 265.44 ? 59 LYS B HE2 1 ATOM 5282 H HE3 . LYS B 1 16 ? 59.924 14.533 4.682 1.00 265.44 ? 59 LYS B HE3 1 ATOM 5283 H HZ1 . LYS B 1 16 ? 58.398 14.141 6.323 1.00 270.10 ? 59 LYS B HZ1 1 ATOM 5284 H HZ2 . LYS B 1 16 ? 57.751 14.891 5.266 1.00 270.10 ? 59 LYS B HZ2 1 ATOM 5285 H HZ3 . LYS B 1 16 ? 57.505 13.470 5.400 1.00 270.10 ? 59 LYS B HZ3 1 ATOM 5286 N N . ALA B 1 17 ? 55.352 12.389 -1.039 1.00 137.83 ? 60 ALA B N 1 ATOM 5287 C CA . ALA B 1 17 ? 55.035 12.212 -2.453 1.00 132.25 ? 60 ALA B CA 1 ATOM 5288 C C . ALA B 1 17 ? 56.208 12.580 -3.352 1.00 129.69 ? 60 ALA B C 1 ATOM 5289 O O . ALA B 1 17 ? 56.392 11.983 -4.413 1.00 127.26 ? 60 ALA B O 1 ATOM 5290 C CB . ALA B 1 17 ? 53.815 13.038 -2.823 1.00 135.96 ? 60 ALA B CB 1 ATOM 5291 H H . ALA B 1 17 ? 55.056 13.123 -0.703 1.00 161.73 ? 60 ALA B H 1 ATOM 5292 H HA . ALA B 1 17 ? 54.821 11.279 -2.611 1.00 160.19 ? 60 ALA B HA 1 ATOM 5293 H HB1 . ALA B 1 17 ? 53.619 12.908 -3.764 1.00 160.20 ? 60 ALA B HB1 1 ATOM 5294 H HB2 . ALA B 1 17 ? 53.062 12.747 -2.285 1.00 160.20 ? 60 ALA B HB2 1 ATOM 5295 H HB3 . ALA B 1 17 ? 54.003 13.974 -2.650 1.00 160.20 ? 60 ALA B HB3 1 ATOM 5296 N N . TYR B 1 18 ? 56.996 13.563 -2.929 1.00 146.34 ? 61 TYR B N 1 ATOM 5297 C CA . TYR B 1 18 ? 58.133 14.025 -3.719 1.00 143.94 ? 61 TYR B CA 1 ATOM 5298 C C . TYR B 1 18 ? 59.304 13.059 -3.657 1.00 140.66 ? 61 TYR B C 1 ATOM 5299 O O . TYR B 1 18 ? 59.784 12.593 -4.692 1.00 137.29 ? 61 TYR B O 1 ATOM 5300 C CB . TYR B 1 18 ? 58.594 15.397 -3.232 1.00 149.07 ? 61 TYR B CB 1 ATOM 5301 C CG . TYR B 1 18 ? 59.876 15.917 -3.876 1.00 147.91 ? 61 TYR B CG 1 ATOM 5302 C CD1 . TYR B 1 18 ? 61.122 15.414 -3.510 1.00 146.45 ? 61 TYR B CD1 1 ATOM 5303 C CD2 . TYR B 1 18 ? 59.843 16.941 -4.818 1.00 149.45 ? 61 TYR B CD2 1 ATOM 5304 C CE1 . TYR B 1 18 ? 62.290 15.890 -4.084 1.00 146.39 ? 61 TYR B CE1 1 ATOM 5305 C CE2 . TYR B 1 18 ? 61.008 17.427 -5.394 1.00 149.44 ? 61 TYR B CE2 1 ATOM 5306 C CZ . TYR B 1 18 ? 62.227 16.900 -5.023 1.00 147.89 ? 61 TYR B CZ 1 ATOM 5307 O OH . TYR B 1 18 ? 63.386 17.380 -5.592 1.00 148.29 ? 61 TYR B OH 1 ATOM 5308 H H . TYR B 1 18 ? 56.893 13.981 -2.185 1.00 245.65 ? 61 TYR B H 1 ATOM 5309 H HA . TYR B 1 18 ? 57.862 14.110 -4.646 1.00 251.61 ? 61 TYR B HA 1 ATOM 5310 H HB2 . TYR B 1 18 ? 57.893 16.041 -3.417 1.00 260.28 ? 61 TYR B HB2 1 ATOM 5311 H HB3 . TYR B 1 18 ? 58.747 15.349 -2.275 1.00 260.28 ? 61 TYR B HB3 1 ATOM 5312 H HD1 . TYR B 1 18 ? 61.170 14.732 -2.879 1.00 271.83 ? 61 TYR B HD1 1 ATOM 5313 H HD2 . TYR B 1 18 ? 59.024 17.299 -5.073 1.00 271.89 ? 61 TYR B HD2 1 ATOM 5314 H HE1 . TYR B 1 18 ? 63.113 15.536 -3.832 1.00 280.09 ? 61 TYR B HE1 1 ATOM 5315 H HE2 . TYR B 1 18 ? 60.967 18.106 -6.028 1.00 279.37 ? 61 TYR B HE2 1 ATOM 5316 H HH . TYR B 1 18 ? 64.051 16.972 -5.279 1.00 290.72 ? 61 TYR B HH 1 ATOM 5317 N N . ASP B 1 19 ? 59.771 12.796 -2.436 1.00 145.04 ? 62 ASP B N 1 ATOM 5318 C CA . ASP B 1 19 ? 61.007 12.047 -2.205 1.00 143.11 ? 62 ASP B CA 1 ATOM 5319 C C . ASP B 1 19 ? 61.056 10.790 -3.061 1.00 138.56 ? 62 ASP B C 1 ATOM 5320 O O . ASP B 1 19 ? 60.280 9.854 -2.863 1.00 137.40 ? 62 ASP B O 1 ATOM 5321 C CB . ASP B 1 19 ? 61.147 11.684 -0.722 1.00 145.55 ? 62 ASP B CB 1 ATOM 5322 C CG . ASP B 1 19 ? 62.579 11.350 -0.330 1.00 145.25 ? 62 ASP B CG 1 ATOM 5323 O OD1 . ASP B 1 19 ? 63.328 10.810 -1.172 1.00 142.05 ? 62 ASP B OD1 1 ATOM 5324 O OD2 . ASP B 1 19 ? 62.956 11.629 0.828 1.00 148.61 ? 62 ASP B OD2 1 ATOM 5325 H H . ASP B 1 19 ? 59.381 13.045 -1.711 1.00 227.11 ? 62 ASP B H 1 ATOM 5326 H HA . ASP B 1 19 ? 61.763 12.604 -2.449 1.00 227.21 ? 62 ASP B HA 1 ATOM 5327 H HB2 . ASP B 1 19 ? 60.856 12.436 -0.184 1.00 225.74 ? 62 ASP B HB2 1 ATOM 5328 H HB3 . ASP B 1 19 ? 60.596 10.908 -0.534 1.00 225.74 ? 62 ASP B HB3 1 ATOM 5329 N N . THR B 1 20 ? 61.976 10.791 -4.021 1.00 141.24 ? 63 THR B N 1 ATOM 5330 C CA . THR B 1 20 ? 62.046 9.738 -5.023 1.00 137.47 ? 63 THR B CA 1 ATOM 5331 C C . THR B 1 20 ? 62.998 8.621 -4.607 1.00 136.26 ? 63 THR B C 1 ATOM 5332 O O . THR B 1 20 ? 64.041 8.420 -5.226 1.00 136.36 ? 63 THR B O 1 ATOM 5333 C CB . THR B 1 20 ? 62.491 10.304 -6.390 1.00 137.31 ? 63 THR B CB 1 ATOM 5334 O OG1 . THR B 1 20 ? 61.758 11.503 -6.674 1.00 138.77 ? 63 THR B OG1 1 ATOM 5335 C CG2 . THR B 1 20 ? 62.242 9.293 -7.505 1.00 135.33 ? 63 THR B CG2 1 ATOM 5336 H H . THR B 1 20 ? 62.577 11.399 -4.113 1.00 197.75 ? 63 THR B H 1 ATOM 5337 H HA . THR B 1 20 ? 61.163 9.352 -5.133 1.00 192.63 ? 63 THR B HA 1 ATOM 5338 H HB . THR B 1 20 ? 63.439 10.505 -6.364 1.00 196.87 ? 63 THR B HB 1 ATOM 5339 H HG1 . THR B 1 20 ? 61.996 11.816 -7.417 1.00 202.93 ? 63 THR B HG1 1 ATOM 5340 H HG21 . THR B 1 20 ? 62.526 9.662 -8.356 1.00 193.09 ? 63 THR B HG21 1 ATOM 5341 H HG22 . THR B 1 20 ? 62.742 8.480 -7.332 1.00 193.09 ? 63 THR B HG22 1 ATOM 5342 H HG23 . THR B 1 20 ? 61.298 9.079 -7.553 1.00 193.09 ? 63 THR B HG23 1 ATOM 5343 N N . GLU B 1 21 ? 62.641 7.907 -3.543 1.00 126.90 ? 64 GLU B N 1 ATOM 5344 C CA . GLU B 1 21 ? 63.270 6.626 -3.249 1.00 125.69 ? 64 GLU B CA 1 ATOM 5345 C C . GLU B 1 21 ? 62.249 5.541 -3.543 1.00 123.92 ? 64 GLU B C 1 ATOM 5346 O O . GLU B 1 21 ? 61.046 5.758 -3.406 1.00 124.55 ? 64 GLU B O 1 ATOM 5347 C CB . GLU B 1 21 ? 63.774 6.547 -1.801 1.00 128.39 ? 64 GLU B CB 1 ATOM 5348 C CG . GLU B 1 21 ? 62.721 6.212 -0.743 1.00 130.20 ? 64 GLU B CG 1 ATOM 5349 C CD . GLU B 1 21 ? 63.332 5.720 0.553 1.00 132.48 ? 64 GLU B CD 1 ATOM 5350 O OE1 . GLU B 1 21 ? 64.072 4.716 0.509 1.00 131.31 ? 64 GLU B OE1 1 ATOM 5351 O OE2 . GLU B 1 21 ? 63.069 6.330 1.610 1.00 135.84 ? 64 GLU B OE2 1 ATOM 5352 H H . GLU B 1 21 ? 62.039 8.144 -2.976 1.00 169.18 ? 64 GLU B H 1 ATOM 5353 H HA . GLU B 1 21 ? 64.028 6.499 -3.841 1.00 166.88 ? 64 GLU B HA 1 ATOM 5354 H HB2 . GLU B 1 21 ? 64.459 5.863 -1.754 1.00 170.63 ? 64 GLU B HB2 1 ATOM 5355 H HB3 . GLU B 1 21 ? 64.158 7.406 -1.565 1.00 170.63 ? 64 GLU B HB3 1 ATOM 5356 H HG2 . GLU B 1 21 ? 62.204 7.009 -0.548 1.00 166.85 ? 64 GLU B HG2 1 ATOM 5357 H HG3 . GLU B 1 21 ? 62.140 5.515 -1.085 1.00 166.85 ? 64 GLU B HG3 1 ATOM 5358 N N . VAL B 1 22 ? 62.744 4.384 -3.965 1.00 126.52 ? 65 VAL B N 1 ATOM 5359 C CA . VAL B 1 22 ? 61.901 3.267 -4.375 1.00 125.07 ? 65 VAL B CA 1 ATOM 5360 C C . VAL B 1 22 ? 60.757 2.958 -3.413 1.00 126.79 ? 65 VAL B C 1 ATOM 5361 O O . VAL B 1 22 ? 59.679 2.539 -3.838 1.00 126.16 ? 65 VAL B O 1 ATOM 5362 C CB . VAL B 1 22 ? 62.738 1.992 -4.541 1.00 124.34 ? 65 VAL B CB 1 ATOM 5363 C CG1 . VAL B 1 22 ? 63.618 2.090 -5.777 1.00 122.76 ? 65 VAL B CG1 1 ATOM 5364 C CG2 . VAL B 1 22 ? 63.575 1.730 -3.304 1.00 126.22 ? 65 VAL B CG2 1 ATOM 5365 H H . VAL B 1 22 ? 63.585 4.218 -4.024 1.00 184.40 ? 65 VAL B H 1 ATOM 5366 H HA . VAL B 1 22 ? 61.509 3.476 -5.238 1.00 179.98 ? 65 VAL B HA 1 ATOM 5367 H HB . VAL B 1 22 ? 62.140 1.238 -4.661 1.00 180.75 ? 65 VAL B HB 1 ATOM 5368 H HG11 . VAL B 1 22 ? 64.136 1.274 -5.860 1.00 182.38 ? 65 VAL B HG11 1 ATOM 5369 H HG12 . VAL B 1 22 ? 63.053 2.204 -6.558 1.00 182.38 ? 65 VAL B HG12 1 ATOM 5370 H HG13 . VAL B 1 22 ? 64.211 2.851 -5.683 1.00 182.38 ? 65 VAL B HG13 1 ATOM 5371 H HG21 . VAL B 1 22 ? 64.092 0.921 -3.439 1.00 184.60 ? 65 VAL B HG21 1 ATOM 5372 H HG22 . VAL B 1 22 ? 64.170 2.483 -3.161 1.00 184.60 ? 65 VAL B HG22 1 ATOM 5373 H HG23 . VAL B 1 22 ? 62.986 1.624 -2.541 1.00 184.60 ? 65 VAL B HG23 1 ATOM 5374 N N . HIS B 1 23 ? 60.992 3.173 -2.122 1.00 118.51 ? 66 HIS B N 1 ATOM 5375 C CA . HIS B 1 23 ? 60.014 2.817 -1.101 1.00 120.78 ? 66 HIS B CA 1 ATOM 5376 C C . HIS B 1 23 ? 58.970 3.912 -0.885 1.00 122.62 ? 66 HIS B C 1 ATOM 5377 O O . HIS B 1 23 ? 57.817 3.619 -0.566 1.00 123.95 ? 66 HIS B O 1 ATOM 5378 C CB . HIS B 1 23 ? 60.728 2.499 0.219 1.00 123.12 ? 66 HIS B CB 1 ATOM 5379 C CG . HIS B 1 23 ? 61.256 1.097 0.303 1.00 122.49 ? 66 HIS B CG 1 ATOM 5380 N ND1 . HIS B 1 23 ? 62.225 0.719 1.208 1.00 124.19 ? 66 HIS B ND1 1 ATOM 5381 C CD2 . HIS B 1 23 ? 60.942 -0.019 -0.395 1.00 120.88 ? 66 HIS B CD2 1 ATOM 5382 C CE1 . HIS B 1 23 ? 62.488 -0.567 1.059 1.00 123.62 ? 66 HIS B CE1 1 ATOM 5383 N NE2 . HIS B 1 23 ? 61.723 -1.038 0.092 1.00 121.66 ? 66 HIS B NE2 1 ATOM 5384 H H . HIS B 1 23 ? 61.712 3.525 -1.812 1.00 162.19 ? 66 HIS B H 1 ATOM 5385 H HA . HIS B 1 23 ? 59.546 2.016 -1.384 1.00 158.57 ? 66 HIS B HA 1 ATOM 5386 H HB2 . HIS B 1 23 ? 61.478 3.105 0.322 1.00 161.35 ? 66 HIS B HB2 1 ATOM 5387 H HB3 . HIS B 1 23 ? 60.102 2.624 0.950 1.00 161.35 ? 66 HIS B HB3 1 ATOM 5388 H HD1 . HIS B 1 23 ? 62.601 1.240 1.779 1.00 167.75 ? 66 HIS B HD1 1 ATOM 5389 H HD2 . HIS B 1 23 ? 60.316 -0.083 -1.080 1.00 160.81 ? 66 HIS B HD2 1 ATOM 5390 H HE1 . HIS B 1 23 ? 63.107 -1.056 1.551 1.00 168.67 ? 66 HIS B HE1 1 ATOM 5391 H HE2 . HIS B 1 23 ? 61.715 -1.852 -0.187 1.00 164.64 ? 66 HIS B HE2 1 ATOM 5392 N N . ASN B 1 24 ? 59.363 5.167 -1.069 1.00 112.50 ? 67 ASN B N 1 ATOM 5393 C CA . ASN B 1 24 ? 58.449 6.280 -0.853 1.00 114.87 ? 67 ASN B CA 1 ATOM 5394 C C . ASN B 1 24 ? 57.522 6.505 -2.043 1.00 113.14 ? 67 ASN B C 1 ATOM 5395 O O . ASN B 1 24 ? 56.462 7.108 -1.898 1.00 115.18 ? 67 ASN B O 1 ATOM 5396 C CB . ASN B 1 24 ? 59.231 7.562 -0.550 1.00 116.83 ? 67 ASN B CB 1 ATOM 5397 C CG . ASN B 1 24 ? 59.519 7.736 0.933 1.00 120.68 ? 67 ASN B CG 1 ATOM 5398 O OD1 . ASN B 1 24 ? 58.682 7.429 1.779 1.00 124.62 ? 67 ASN B OD1 1 ATOM 5399 N ND2 . ASN B 1 24 ? 60.707 8.233 1.252 1.00 121.63 ? 67 ASN B ND2 1 ATOM 5400 H H . ASN B 1 24 ? 60.153 5.400 -1.318 1.00 104.26 ? 67 ASN B H 1 ATOM 5401 H HA . ASN B 1 24 ? 57.895 6.083 -0.082 1.00 104.72 ? 67 ASN B HA 1 ATOM 5402 H HB2 . ASN B 1 24 ? 60.079 7.533 -1.020 1.00 111.02 ? 67 ASN B HB2 1 ATOM 5403 H HB3 . ASN B 1 24 ? 58.712 8.326 -0.847 1.00 111.02 ? 67 ASN B HB3 1 ATOM 5404 H HD21 . ASN B 1 24 ? 60.917 8.350 2.078 1.00 121.16 ? 67 ASN B HD21 1 ATOM 5405 H HD22 . ASN B 1 24 ? 61.268 8.438 0.633 1.00 121.16 ? 67 ASN B HD22 1 ATOM 5406 N N . VAL B 1 25 ? 57.909 6.007 -3.212 1.00 107.08 ? 68 VAL B N 1 ATOM 5407 C CA . VAL B 1 25 ? 57.130 6.241 -4.424 1.00 105.62 ? 68 VAL B CA 1 ATOM 5408 C C . VAL B 1 25 ? 56.018 5.218 -4.586 1.00 105.14 ? 68 VAL B C 1 ATOM 5409 O O . VAL B 1 25 ? 54.864 5.583 -4.789 1.00 106.27 ? 68 VAL B O 1 ATOM 5410 C CB . VAL B 1 25 ? 58.012 6.211 -5.679 1.00 104.19 ? 68 VAL B CB 1 ATOM 5411 C CG1 . VAL B 1 25 ? 57.161 6.371 -6.946 1.00 104.01 ? 68 VAL B CG1 1 ATOM 5412 C CG2 . VAL B 1 25 ? 59.070 7.309 -5.608 1.00 105.41 ? 68 VAL B CG2 1 ATOM 5413 H H . VAL B 1 25 ? 58.616 5.532 -3.331 1.00 68.90 ? 68 VAL B H 1 ATOM 5414 H HA . VAL B 1 25 ? 56.721 7.119 -4.369 1.00 68.82 ? 68 VAL B HA 1 ATOM 5415 H HB . VAL B 1 25 ? 58.467 5.355 -5.728 1.00 70.72 ? 68 VAL B HB 1 ATOM 5416 H HG11 . VAL B 1 25 ? 57.743 6.348 -7.721 1.00 69.07 ? 68 VAL B HG11 1 ATOM 5417 H HG12 . VAL B 1 25 ? 56.521 5.644 -6.990 1.00 69.07 ? 68 VAL B HG12 1 ATOM 5418 H HG13 . VAL B 1 25 ? 56.694 7.221 -6.906 1.00 69.07 ? 68 VAL B HG13 1 ATOM 5419 H HG21 . VAL B 1 25 ? 59.616 7.273 -6.409 1.00 76.34 ? 68 VAL B HG21 1 ATOM 5420 H HG22 . VAL B 1 25 ? 58.627 8.170 -5.547 1.00 76.34 ? 68 VAL B HG22 1 ATOM 5421 H HG23 . VAL B 1 25 ? 59.622 7.164 -4.824 1.00 76.34 ? 68 VAL B HG23 1 ATOM 5422 N N . TRP B 1 26 ? 56.367 3.939 -4.517 1.00 101.54 ? 69 TRP B N 1 ATOM 5423 C CA . TRP B 1 26 ? 55.374 2.883 -4.638 1.00 101.54 ? 69 TRP B CA 1 ATOM 5424 C C . TRP B 1 26 ? 54.303 3.052 -3.562 1.00 104.87 ? 69 TRP B C 1 ATOM 5425 O O . TRP B 1 26 ? 53.124 2.767 -3.790 1.00 105.74 ? 69 TRP B O 1 ATOM 5426 C CB . TRP B 1 26 ? 56.034 1.503 -4.534 1.00 100.61 ? 69 TRP B CB 1 ATOM 5427 C CG . TRP B 1 26 ? 55.048 0.369 -4.529 1.00 101.53 ? 69 TRP B CG 1 ATOM 5428 C CD1 . TRP B 1 26 ? 54.501 -0.248 -5.618 1.00 100.30 ? 69 TRP B CD1 1 ATOM 5429 C CD2 . TRP B 1 26 ? 54.487 -0.279 -3.377 1.00 105.36 ? 69 TRP B CD2 1 ATOM 5430 N NE1 . TRP B 1 26 ? 53.634 -1.238 -5.215 1.00 102.32 ? 69 TRP B NE1 1 ATOM 5431 C CE2 . TRP B 1 26 ? 53.608 -1.277 -3.846 1.00 106.35 ? 69 TRP B CE2 1 ATOM 5432 C CE3 . TRP B 1 26 ? 54.640 -0.111 -1.998 1.00 110.56 ? 69 TRP B CE3 1 ATOM 5433 C CZ2 . TRP B 1 26 ? 52.890 -2.101 -2.986 1.00 116.39 ? 69 TRP B CZ2 1 ATOM 5434 C CZ3 . TRP B 1 26 ? 53.926 -0.932 -1.146 1.00 121.87 ? 69 TRP B CZ3 1 ATOM 5435 C CH2 . TRP B 1 26 ? 53.061 -1.913 -1.643 1.00 125.15 ? 69 TRP B CH2 1 ATOM 5436 H H . TRP B 1 26 ? 57.172 3.658 -4.400 1.00 121.26 ? 69 TRP B H 1 ATOM 5437 H HA . TRP B 1 26 ? 54.944 2.948 -5.505 1.00 117.16 ? 69 TRP B HA 1 ATOM 5438 H HB2 . TRP B 1 26 ? 56.625 1.380 -5.293 1.00 117.73 ? 69 TRP B HB2 1 ATOM 5439 H HB3 . TRP B 1 26 ? 56.543 1.459 -3.710 1.00 117.73 ? 69 TRP B HB3 1 ATOM 5440 H HD1 . TRP B 1 26 ? 54.686 -0.029 -6.502 1.00 115.77 ? 69 TRP B HD1 1 ATOM 5441 H HE1 . TRP B 1 26 ? 53.183 -1.751 -5.739 1.00 113.40 ? 69 TRP B HE1 1 ATOM 5442 H HE3 . TRP B 1 26 ? 55.211 0.541 -1.660 1.00 111.37 ? 69 TRP B HE3 1 ATOM 5443 H HZ2 . TRP B 1 26 ? 52.316 -2.756 -3.313 1.00 108.66 ? 69 TRP B HZ2 1 ATOM 5444 H HZ3 . TRP B 1 26 ? 54.020 -0.829 -0.227 1.00 109.93 ? 69 TRP B HZ3 1 ATOM 5445 H HH2 . TRP B 1 26 ? 52.595 -2.451 -1.046 1.00 108.34 ? 69 TRP B HH2 1 ATOM 5446 N N . ALA B 1 27 ? 54.719 3.551 -2.402 1.00 111.19 ? 70 ALA B N 1 ATOM 5447 C CA . ALA B 1 27 ? 53.822 3.712 -1.265 1.00 117.69 ? 70 ALA B CA 1 ATOM 5448 C C . ALA B 1 27 ? 52.795 4.805 -1.524 1.00 119.58 ? 70 ALA B C 1 ATOM 5449 O O . ALA B 1 27 ? 51.593 4.571 -1.409 1.00 122.54 ? 70 ALA B O 1 ATOM 5450 C CB . ALA B 1 27 ? 54.619 4.027 -0.008 1.00 121.06 ? 70 ALA B CB 1 ATOM 5451 H H . ALA B 1 27 ? 55.526 3.805 -2.248 1.00 112.74 ? 70 ALA B H 1 ATOM 5452 H HA . ALA B 1 27 ? 53.345 2.881 -1.118 1.00 111.31 ? 70 ALA B HA 1 ATOM 5453 H HB1 . ALA B 1 27 ? 54.006 4.130 0.736 1.00 115.24 ? 70 ALA B HB1 1 ATOM 5454 H HB2 . ALA B 1 27 ? 55.233 3.296 0.167 1.00 115.24 ? 70 ALA B HB2 1 ATOM 5455 H HB3 . ALA B 1 27 ? 55.115 4.849 -0.147 1.00 115.24 ? 70 ALA B HB3 1 ATOM 5456 N N . THR B 1 28 ? 53.275 5.995 -1.877 1.00 118.57 ? 71 THR B N 1 ATOM 5457 C CA . THR B 1 28 ? 52.409 7.158 -2.041 1.00 121.34 ? 71 THR B CA 1 ATOM 5458 C C . THR B 1 28 ? 51.297 6.891 -3.048 1.00 119.24 ? 71 THR B C 1 ATOM 5459 O O . THR B 1 28 ? 50.173 7.363 -2.876 1.00 123.01 ? 71 THR B O 1 ATOM 5460 C CB . THR B 1 28 ? 53.207 8.398 -2.492 1.00 120.06 ? 71 THR B CB 1 ATOM 5461 O OG1 . THR B 1 28 ? 54.308 8.611 -1.601 1.00 121.78 ? 71 THR B OG1 1 ATOM 5462 C CG2 . THR B 1 28 ? 52.326 9.642 -2.494 1.00 124.54 ? 71 THR B CG2 1 ATOM 5463 H H . THR B 1 28 ? 54.106 6.155 -2.028 1.00 98.25 ? 71 THR B H 1 ATOM 5464 H HA . THR B 1 28 ? 51.996 7.364 -1.188 1.00 98.83 ? 71 THR B HA 1 ATOM 5465 H HB . THR B 1 28 ? 53.542 8.258 -3.391 1.00 103.78 ? 71 THR B HB 1 ATOM 5466 H HG1 . THR B 1 28 ? 54.747 9.285 -1.842 1.00 107.59 ? 71 THR B HG1 1 ATOM 5467 H HG21 . THR B 1 28 ? 52.841 10.412 -2.780 1.00 105.37 ? 71 THR B HG21 1 ATOM 5468 H HG22 . THR B 1 28 ? 51.580 9.518 -3.102 1.00 105.37 ? 71 THR B HG22 1 ATOM 5469 H HG23 . THR B 1 28 ? 51.982 9.805 -1.602 1.00 105.37 ? 71 THR B HG23 1 ATOM 5470 N N . HIS B 1 29 ? 51.602 6.132 -4.094 1.00 127.79 ? 72 HIS B N 1 ATOM 5471 C CA . HIS B 1 29 ? 50.595 5.809 -5.093 1.00 127.31 ? 72 HIS B CA 1 ATOM 5472 C C . HIS B 1 29 ? 49.589 4.770 -4.594 1.00 128.98 ? 72 HIS B C 1 ATOM 5473 O O . HIS B 1 29 ? 48.430 4.773 -5.019 1.00 130.58 ? 72 HIS B O 1 ATOM 5474 C CB . HIS B 1 29 ? 51.246 5.293 -6.376 1.00 123.63 ? 72 HIS B CB 1 ATOM 5475 C CG . HIS B 1 29 ? 50.316 4.490 -7.232 1.00 123.30 ? 72 HIS B CG 1 ATOM 5476 N ND1 . HIS B 1 29 ? 50.347 3.112 -7.278 1.00 122.13 ? 72 HIS B ND1 1 ATOM 5477 C CD2 . HIS B 1 29 ? 49.300 4.869 -8.044 1.00 124.64 ? 72 HIS B CD2 1 ATOM 5478 C CE1 . HIS B 1 29 ? 49.404 2.678 -8.095 1.00 122.67 ? 72 HIS B CE1 1 ATOM 5479 N NE2 . HIS B 1 29 ? 48.753 3.724 -8.573 1.00 124.20 ? 72 HIS B NE2 1 ATOM 5480 H H . HIS B 1 29 ? 52.378 5.794 -4.246 1.00 221.35 ? 72 HIS B H 1 ATOM 5481 H HA . HIS B 1 29 ? 50.103 6.616 -5.314 1.00 219.72 ? 72 HIS B HA 1 ATOM 5482 H HB2 . HIS B 1 29 ? 51.554 6.050 -6.899 1.00 222.74 ? 72 HIS B HB2 1 ATOM 5483 H HB3 . HIS B 1 29 ? 51.998 4.727 -6.141 1.00 222.74 ? 72 HIS B HB3 1 ATOM 5484 H HD1 . HIS B 1 29 ? 50.899 2.613 -6.847 1.00 222.08 ? 72 HIS B HD1 1 ATOM 5485 H HD2 . HIS B 1 29 ? 49.028 5.742 -8.218 1.00 218.74 ? 72 HIS B HD2 1 ATOM 5486 H HE1 . HIS B 1 29 ? 49.228 1.788 -8.300 1.00 221.27 ? 72 HIS B HE1 1 ATOM 5487 H HE2 . HIS B 1 29 ? 48.097 3.694 -9.127 1.00 218.98 ? 72 HIS B HE2 1 ATOM 5488 N N . ALA B 1 30 ? 50.026 3.893 -3.691 1.00 118.52 ? 73 ALA B N 1 ATOM 5489 C CA . ALA B 1 30 ? 49.253 2.697 -3.346 1.00 121.38 ? 73 ALA B CA 1 ATOM 5490 C C . ALA B 1 30 ? 48.846 2.578 -1.867 1.00 131.64 ? 73 ALA B C 1 ATOM 5491 O O . ALA B 1 30 ? 48.279 1.558 -1.466 1.00 138.85 ? 73 ALA B O 1 ATOM 5492 C CB . ALA B 1 30 ? 50.045 1.476 -3.752 1.00 118.11 ? 73 ALA B CB 1 ATOM 5493 H H . ALA B 1 30 ? 50.768 3.966 -3.263 1.00 110.00 ? 73 ALA B H 1 ATOM 5494 H HA . ALA B 1 30 ? 48.437 2.700 -3.870 1.00 107.71 ? 73 ALA B HA 1 ATOM 5495 H HB1 . ALA B 1 30 ? 49.538 0.681 -3.525 1.00 108.70 ? 73 ALA B HB1 1 ATOM 5496 H HB2 . ALA B 1 30 ? 50.203 1.507 -4.709 1.00 108.70 ? 73 ALA B HB2 1 ATOM 5497 H HB3 . ALA B 1 30 ? 50.891 1.476 -3.276 1.00 108.70 ? 73 ALA B HB3 1 ATOM 5498 N N . CYS B 1 31 ? 49.118 3.608 -1.067 1.00 120.08 ? 74 CYS B N 1 ATOM 5499 C CA . CYS B 1 31 ? 48.814 3.566 0.367 1.00 133.96 ? 74 CYS B CA 1 ATOM 5500 C C . CYS B 1 31 ? 48.275 4.886 0.916 1.00 139.07 ? 74 CYS B C 1 ATOM 5501 O O . CYS B 1 31 ? 48.389 5.938 0.286 1.00 132.46 ? 74 CYS B O 1 ATOM 5502 C CB . CYS B 1 31 ? 50.058 3.162 1.154 1.00 137.13 ? 74 CYS B CB 1 ATOM 5503 S SG . CYS B 1 31 ? 50.553 1.445 0.887 1.00 136.02 ? 74 CYS B SG 1 ATOM 5504 H H . CYS B 1 31 ? 49.478 4.344 -1.328 1.00 185.82 ? 74 CYS B H 1 ATOM 5505 H HA . CYS B 1 31 ? 48.137 2.888 0.519 1.00 188.09 ? 74 CYS B HA 1 ATOM 5506 H HB2 . CYS B 1 31 ? 50.797 3.730 0.886 1.00 191.49 ? 74 CYS B HB2 1 ATOM 5507 H HB3 . CYS B 1 31 ? 49.881 3.276 2.101 1.00 191.49 ? 74 CYS B HB3 1 ATOM 5508 N N . VAL B 1 32 ? 47.694 4.799 2.110 1.00 121.84 ? 75 VAL B N 1 ATOM 5509 C CA . VAL B 1 32 ? 47.016 5.914 2.766 1.00 128.56 ? 75 VAL B CA 1 ATOM 5510 C C . VAL B 1 32 ? 47.791 6.306 4.029 1.00 138.17 ? 75 VAL B C 1 ATOM 5511 O O . VAL B 1 32 ? 48.371 5.448 4.678 1.00 143.05 ? 75 VAL B O 1 ATOM 5512 C CB . VAL B 1 32 ? 45.571 5.529 3.115 1.00 135.43 ? 75 VAL B CB 1 ATOM 5513 C CG1 . VAL B 1 32 ? 44.851 6.663 3.796 1.00 142.14 ? 75 VAL B CG1 1 ATOM 5514 C CG2 . VAL B 1 32 ? 44.827 5.111 1.853 1.00 125.70 ? 75 VAL B CG2 1 ATOM 5515 H H . VAL B 1 32 ? 47.681 4.077 2.577 1.00 197.13 ? 75 VAL B H 1 ATOM 5516 H HA . VAL B 1 32 ? 46.996 6.678 2.168 1.00 201.25 ? 75 VAL B HA 1 ATOM 5517 H HB . VAL B 1 32 ? 45.582 4.773 3.722 1.00 200.02 ? 75 VAL B HB 1 ATOM 5518 H HG11 . VAL B 1 32 ? 43.944 6.384 4.000 1.00 206.58 ? 75 VAL B HG11 1 ATOM 5519 H HG12 . VAL B 1 32 ? 45.320 6.889 4.614 1.00 206.58 ? 75 VAL B HG12 1 ATOM 5520 H HG13 . VAL B 1 32 ? 44.835 7.430 3.201 1.00 206.58 ? 75 VAL B HG13 1 ATOM 5521 H HG21 . VAL B 1 32 ? 43.917 4.871 2.089 1.00 194.52 ? 75 VAL B HG21 1 ATOM 5522 H HG22 . VAL B 1 32 ? 44.823 5.853 1.229 1.00 194.52 ? 75 VAL B HG22 1 ATOM 5523 H HG23 . VAL B 1 32 ? 45.280 4.349 1.459 1.00 194.52 ? 75 VAL B HG23 1 ATOM 5524 N N . PRO B 1 33 ? 47.810 7.598 4.384 1.00 127.40 ? 76 PRO B N 1 ATOM 5525 C CA . PRO B 1 33 ? 48.726 8.028 5.452 1.00 134.48 ? 76 PRO B CA 1 ATOM 5526 C C . PRO B 1 33 ? 48.543 7.379 6.831 1.00 147.02 ? 76 PRO B C 1 ATOM 5527 O O . PRO B 1 33 ? 49.441 6.663 7.268 1.00 147.42 ? 76 PRO B O 1 ATOM 5528 C CB . PRO B 1 33 ? 48.454 9.531 5.543 1.00 137.26 ? 76 PRO B CB 1 ATOM 5529 C CG . PRO B 1 33 ? 48.000 9.906 4.184 1.00 126.14 ? 76 PRO B CG 1 ATOM 5530 C CD . PRO B 1 33 ? 47.168 8.748 3.727 1.00 123.25 ? 76 PRO B CD 1 ATOM 5531 H HA . PRO B 1 33 ? 49.644 7.895 5.168 1.00 97.62 ? 76 PRO B HA 1 ATOM 5532 H HB2 . PRO B 1 33 ? 47.759 9.701 6.198 1.00 101.88 ? 76 PRO B HB2 1 ATOM 5533 H HB3 . PRO B 1 33 ? 49.271 10.000 5.775 1.00 101.88 ? 76 PRO B HB3 1 ATOM 5534 H HG2 . PRO B 1 33 ? 47.468 10.716 4.228 1.00 94.45 ? 76 PRO B HG2 1 ATOM 5535 H HG3 . PRO B 1 33 ? 48.768 10.028 3.604 1.00 94.45 ? 76 PRO B HG3 1 ATOM 5536 H HD2 . PRO B 1 33 ? 46.253 8.847 4.034 1.00 86.71 ? 76 PRO B HD2 1 ATOM 5537 H HD3 . PRO B 1 33 ? 47.214 8.657 2.763 1.00 86.71 ? 76 PRO B HD3 1 ATOM 5538 N N . THR B 1 34 ? 47.429 7.636 7.510 1.00 141.18 ? 77 THR B N 1 ATOM 5539 C CA . THR B 1 34 ? 47.291 7.246 8.913 1.00 149.38 ? 77 THR B CA 1 ATOM 5540 C C . THR B 1 34 ? 45.848 6.895 9.270 1.00 152.89 ? 77 THR B C 1 ATOM 5541 O O . THR B 1 34 ? 44.913 7.222 8.539 1.00 150.58 ? 77 THR B O 1 ATOM 5542 C CB . THR B 1 34 ? 47.787 8.380 9.844 1.00 153.70 ? 77 THR B CB 1 ATOM 5543 O OG1 . THR B 1 34 ? 48.930 9.015 9.258 1.00 150.43 ? 77 THR B OG1 1 ATOM 5544 C CG2 . THR B 1 34 ? 48.181 7.853 11.215 1.00 156.79 ? 77 THR B CG2 1 ATOM 5545 H H . THR B 1 34 ? 46.740 8.035 7.184 1.00 359.67 ? 77 THR B H 1 ATOM 5546 H HA . THR B 1 34 ? 47.839 6.463 9.078 1.00 367.49 ? 77 THR B HA 1 ATOM 5547 H HB . THR B 1 34 ? 47.080 9.034 9.960 1.00 367.84 ? 77 THR B HB 1 ATOM 5548 H HG1 . THR B 1 34 ? 48.726 9.340 8.510 1.00 368.45 ? 77 THR B HG1 1 ATOM 5549 H HG21 . THR B 1 34 ? 48.487 8.584 11.776 1.00 357.96 ? 77 THR B HG21 1 ATOM 5550 H HG22 . THR B 1 34 ? 47.418 7.429 11.639 1.00 357.96 ? 77 THR B HG22 1 ATOM 5551 H HG23 . THR B 1 34 ? 48.895 7.203 11.128 1.00 357.96 ? 77 THR B HG23 1 ATOM 5552 N N . ASP B 1 35 ? 45.678 6.212 10.396 1.00 176.54 ? 78 ASP B N 1 ATOM 5553 C CA . ASP B 1 35 ? 44.363 5.805 10.876 1.00 178.99 ? 78 ASP B CA 1 ATOM 5554 C C . ASP B 1 35 ? 43.937 6.629 12.088 1.00 181.93 ? 78 ASP B C 1 ATOM 5555 O O . ASP B 1 35 ? 44.742 7.378 12.641 1.00 182.72 ? 78 ASP B O 1 ATOM 5556 C CB . ASP B 1 35 ? 44.385 4.314 11.205 1.00 178.18 ? 78 ASP B CB 1 ATOM 5557 C CG . ASP B 1 35 ? 44.288 3.452 9.963 1.00 175.83 ? 78 ASP B CG 1 ATOM 5558 O OD1 . ASP B 1 35 ? 43.403 3.725 9.123 1.00 174.06 ? 78 ASP B OD1 1 ATOM 5559 O OD2 . ASP B 1 35 ? 45.107 2.515 9.818 1.00 174.03 ? 78 ASP B OD2 1 ATOM 5560 H H . ASP B 1 35 ? 46.323 5.967 10.910 1.00 326.45 ? 78 ASP B H 1 ATOM 5561 H HA . ASP B 1 35 ? 43.712 5.948 10.172 1.00 326.89 ? 78 ASP B HA 1 ATOM 5562 H HB2 . ASP B 1 35 ? 45.217 4.101 11.656 1.00 324.58 ? 78 ASP B HB2 1 ATOM 5563 H HB3 . ASP B 1 35 ? 43.631 4.104 11.778 1.00 324.58 ? 78 ASP B HB3 1 ATOM 5564 N N . PRO B 1 36 ? 42.662 6.508 12.500 1.00 215.30 ? 79 PRO B N 1 ATOM 5565 C CA . PRO B 1 36 ? 42.140 7.305 13.621 1.00 217.28 ? 79 PRO B CA 1 ATOM 5566 C C . PRO B 1 36 ? 42.741 6.957 14.982 1.00 217.59 ? 79 PRO B C 1 ATOM 5567 O O . PRO B 1 36 ? 42.986 5.789 15.294 1.00 215.29 ? 79 PRO B O 1 ATOM 5568 C CB . PRO B 1 36 ? 40.637 6.986 13.613 1.00 215.80 ? 79 PRO B CB 1 ATOM 5569 C CG . PRO B 1 36 ? 40.353 6.442 12.262 1.00 213.03 ? 79 PRO B CG 1 ATOM 5570 C CD . PRO B 1 36 ? 41.596 5.721 11.856 1.00 212.85 ? 79 PRO B CD 1 ATOM 5571 H HA . PRO B 1 36 ? 42.267 8.251 13.447 1.00 346.66 ? 79 PRO B HA 1 ATOM 5572 H HB2 . PRO B 1 36 ? 40.440 6.326 14.295 1.00 344.68 ? 79 PRO B HB2 1 ATOM 5573 H HB3 . PRO B 1 36 ? 40.131 7.800 13.767 1.00 344.68 ? 79 PRO B HB3 1 ATOM 5574 H HG2 . PRO B 1 36 ? 39.601 5.830 12.308 1.00 329.90 ? 79 PRO B HG2 1 ATOM 5575 H HG3 . PRO B 1 36 ? 40.164 7.170 11.649 1.00 329.90 ? 79 PRO B HG3 1 ATOM 5576 H HD2 . PRO B 1 36 ? 41.589 4.814 12.200 1.00 322.78 ? 79 PRO B HD2 1 ATOM 5577 H HD3 . PRO B 1 36 ? 41.698 5.737 10.892 1.00 322.78 ? 79 PRO B HD3 1 ATOM 5578 N N . SER B 1 37 ? 42.958 7.992 15.788 1.00 235.89 ? 80 SER B N 1 ATOM 5579 C CA . SER B 1 37 ? 43.423 7.845 17.163 1.00 235.10 ? 80 SER B CA 1 ATOM 5580 C C . SER B 1 37 ? 42.350 7.175 18.021 1.00 234.06 ? 80 SER B C 1 ATOM 5581 O O . SER B 1 37 ? 41.239 6.947 17.544 1.00 234.09 ? 80 SER B O 1 ATOM 5582 C CB . SER B 1 37 ? 43.787 9.221 17.731 1.00 237.67 ? 80 SER B CB 1 ATOM 5583 O OG . SER B 1 37 ? 42.761 10.161 17.471 1.00 240.34 ? 80 SER B OG 1 ATOM 5584 H H . SER B 1 37 ? 42.839 8.811 15.554 1.00 275.99 ? 80 SER B H 1 ATOM 5585 H HA . SER B 1 37 ? 44.217 7.289 17.177 1.00 287.34 ? 80 SER B HA 1 ATOM 5586 H HB2 . SER B 1 37 ? 43.909 9.145 18.690 1.00 294.21 ? 80 SER B HB2 1 ATOM 5587 H HB3 . SER B 1 37 ? 44.609 9.527 17.316 1.00 294.21 ? 80 SER B HB3 1 ATOM 5588 H HG . SER B 1 37 ? 42.971 10.911 17.786 1.00 297.62 ? 80 SER B HG 1 ATOM 5589 N N . PRO B 1 38 ? 42.669 6.847 19.289 1.00 235.72 ? 81 PRO B N 1 ATOM 5590 C CA . PRO B 1 38 ? 43.971 6.911 19.957 1.00 234.25 ? 81 PRO B CA 1 ATOM 5591 C C . PRO B 1 38 ? 44.491 5.562 20.459 1.00 230.07 ? 81 PRO B C 1 ATOM 5592 O O . PRO B 1 38 ? 45.435 5.011 19.888 1.00 227.65 ? 81 PRO B O 1 ATOM 5593 C CB . PRO B 1 38 ? 43.684 7.844 21.138 1.00 236.16 ? 81 PRO B CB 1 ATOM 5594 C CG . PRO B 1 38 ? 42.173 7.644 21.432 1.00 236.91 ? 81 PRO B CG 1 ATOM 5595 C CD . PRO B 1 38 ? 41.596 6.810 20.296 1.00 235.92 ? 81 PRO B CD 1 ATOM 5596 H HA . PRO B 1 38 ? 44.632 7.318 19.375 1.00 298.24 ? 81 PRO B HA 1 ATOM 5597 H HB2 . PRO B 1 38 ? 44.222 7.583 21.902 1.00 315.80 ? 81 PRO B HB2 1 ATOM 5598 H HB3 . PRO B 1 38 ? 43.868 8.762 20.884 1.00 315.80 ? 81 PRO B HB3 1 ATOM 5599 H HG2 . PRO B 1 38 ? 42.069 7.179 22.277 1.00 320.64 ? 81 PRO B HG2 1 ATOM 5600 H HG3 . PRO B 1 38 ? 41.736 8.510 21.468 1.00 320.64 ? 81 PRO B HG3 1 ATOM 5601 H HD2 . PRO B 1 38 ? 41.437 5.899 20.590 1.00 308.22 ? 81 PRO B HD2 1 ATOM 5602 H HD3 . PRO B 1 38 ? 40.789 7.220 19.948 1.00 308.22 ? 81 PRO B HD3 1 ATOM 5603 N N . GLN B 1 39 ? 43.871 5.045 21.515 1.00 213.38 ? 82 GLN B N 1 ATOM 5604 C CA . GLN B 1 39 ? 44.411 3.921 22.275 1.00 209.48 ? 82 GLN B CA 1 ATOM 5605 C C . GLN B 1 39 ? 43.855 2.576 21.828 1.00 207.59 ? 82 GLN B C 1 ATOM 5606 O O . GLN B 1 39 ? 42.775 2.496 21.240 1.00 209.37 ? 82 GLN B O 1 ATOM 5607 C CB . GLN B 1 39 ? 44.119 4.122 23.764 1.00 209.54 ? 82 GLN B CB 1 ATOM 5608 C CG . GLN B 1 39 ? 44.792 5.352 24.362 1.00 211.18 ? 82 GLN B CG 1 ATOM 5609 C CD . GLN B 1 39 ? 44.145 5.824 25.656 1.00 215.78 ? 82 GLN B CD 1 ATOM 5610 O OE1 . GLN B 1 39 ? 43.186 5.224 26.145 1.00 218.94 ? 82 GLN B OE1 1 ATOM 5611 N NE2 . GLN B 1 39 ? 44.670 6.911 26.215 1.00 218.71 ? 82 GLN B NE2 1 ATOM 5612 H H . GLN B 1 39 ? 43.119 5.334 21.818 1.00 279.96 ? 82 GLN B H 1 ATOM 5613 H HA . GLN B 1 39 ? 45.373 3.898 22.159 1.00 282.01 ? 82 GLN B HA 1 ATOM 5614 H HB2 . GLN B 1 39 ? 43.162 4.220 23.885 1.00 295.53 ? 82 GLN B HB2 1 ATOM 5615 H HB3 . GLN B 1 39 ? 44.434 3.345 24.252 1.00 295.53 ? 82 GLN B HB3 1 ATOM 5616 H HG2 . GLN B 1 39 ? 45.720 5.141 24.553 1.00 310.75 ? 82 GLN B HG2 1 ATOM 5617 H HG3 . GLN B 1 39 ? 44.744 6.079 23.722 1.00 310.75 ? 82 GLN B HG3 1 ATOM 5618 H HE21 . GLN B 1 39 ? 44.341 7.219 26.947 1.00 311.67 ? 82 GLN B HE21 1 ATOM 5619 H HE22 . GLN B 1 39 ? 45.338 7.305 25.844 1.00 311.67 ? 82 GLN B HE22 1 ATOM 5620 N N . GLU B 1 40 ? 44.608 1.519 22.126 1.00 202.01 ? 83 GLU B N 1 ATOM 5621 C CA . GLU B 1 40 ? 44.187 0.154 21.839 1.00 200.01 ? 83 GLU B CA 1 ATOM 5622 C C . GLU B 1 40 ? 42.880 -0.162 22.555 1.00 201.05 ? 83 GLU B C 1 ATOM 5623 O O . GLU B 1 40 ? 42.626 0.325 23.659 1.00 201.98 ? 83 GLU B O 1 ATOM 5624 C CB . GLU B 1 40 ? 45.272 -0.845 22.256 1.00 195.50 ? 83 GLU B CB 1 ATOM 5625 C CG . GLU B 1 40 ? 46.461 -0.910 21.303 1.00 193.64 ? 83 GLU B CG 1 ATOM 5626 C CD . GLU B 1 40 ? 47.547 -1.865 21.771 1.00 188.68 ? 83 GLU B CD 1 ATOM 5627 O OE1 . GLU B 1 40 ? 47.390 -2.470 22.853 1.00 188.47 ? 83 GLU B OE1 1 ATOM 5628 O OE2 . GLU B 1 40 ? 48.560 -2.010 21.055 1.00 186.39 ? 83 GLU B OE2 1 ATOM 5629 H H . GLU B 1 40 ? 45.380 1.571 22.501 1.00 273.13 ? 83 GLU B H 1 ATOM 5630 H HA . GLU B 1 40 ? 44.039 0.059 20.885 1.00 259.27 ? 83 GLU B HA 1 ATOM 5631 H HB2 . GLU B 1 40 ? 45.608 -0.593 23.130 1.00 254.53 ? 83 GLU B HB2 1 ATOM 5632 H HB3 . GLU B 1 40 ? 44.880 -1.731 22.300 1.00 254.53 ? 83 GLU B HB3 1 ATOM 5633 H HG2 . GLU B 1 40 ? 46.152 -1.212 20.434 1.00 255.37 ? 83 GLU B HG2 1 ATOM 5634 H HG3 . GLU B 1 40 ? 46.853 -0.026 21.227 1.00 255.37 ? 83 GLU B HG3 1 ATOM 5635 N N . LEU B 1 41 ? 42.056 -0.979 21.909 1.00 193.22 ? 84 LEU B N 1 ATOM 5636 C CA . LEU B 1 41 ? 40.766 -1.374 22.458 1.00 195.86 ? 84 LEU B CA 1 ATOM 5637 C C . LEU B 1 41 ? 40.919 -2.714 23.175 1.00 196.21 ? 84 LEU B C 1 ATOM 5638 O O . LEU B 1 41 ? 41.136 -3.746 22.538 1.00 193.49 ? 84 LEU B O 1 ATOM 5639 C CB . LEU B 1 41 ? 39.719 -1.458 21.347 1.00 196.25 ? 84 LEU B CB 1 ATOM 5640 C CG . LEU B 1 41 ? 39.776 -0.357 20.277 1.00 198.82 ? 84 LEU B CG 1 ATOM 5641 C CD1 . LEU B 1 41 ? 38.919 -0.724 19.074 1.00 200.27 ? 84 LEU B CD1 1 ATOM 5642 C CD2 . LEU B 1 41 ? 39.343 0.981 20.857 1.00 201.04 ? 84 LEU B CD2 1 ATOM 5643 H H . LEU B 1 41 ? 42.224 -1.323 21.139 1.00 286.65 ? 84 LEU B H 1 ATOM 5644 H HA . LEU B 1 41 ? 40.475 -0.713 23.105 1.00 285.93 ? 84 LEU B HA 1 ATOM 5645 H HB2 . LEU B 1 41 ? 39.825 -2.308 20.892 1.00 278.68 ? 84 LEU B HB2 1 ATOM 5646 H HB3 . LEU B 1 41 ? 38.840 -1.418 21.754 1.00 278.68 ? 84 LEU B HB3 1 ATOM 5647 H HG . LEU B 1 41 ? 40.692 -0.266 19.971 1.00 282.31 ? 84 LEU B HG 1 ATOM 5648 H HD11 . LEU B 1 41 ? 38.975 -0.012 18.418 1.00 274.59 ? 84 LEU B HD11 1 ATOM 5649 H HD12 . LEU B 1 41 ? 39.248 -1.553 18.693 1.00 274.59 ? 84 LEU B HD12 1 ATOM 5650 H HD13 . LEU B 1 41 ? 38.000 -0.835 19.364 1.00 274.59 ? 84 LEU B HD13 1 ATOM 5651 H HD21 . LEU B 1 41 ? 39.388 1.655 20.161 1.00 293.52 ? 84 LEU B HD21 1 ATOM 5652 H HD22 . LEU B 1 41 ? 38.432 0.903 21.183 1.00 293.52 ? 84 LEU B HD22 1 ATOM 5653 H HD23 . LEU B 1 41 ? 39.937 1.216 21.586 1.00 293.52 ? 84 LEU B HD23 1 ATOM 5654 N N . LYS B 1 42 ? 40.804 -2.686 24.501 1.00 195.41 ? 85 LYS B N 1 ATOM 5655 C CA . LYS B 1 42 ? 41.154 -3.833 25.336 1.00 199.15 ? 85 LYS B CA 1 ATOM 5656 C C . LYS B 1 42 ? 39.947 -4.678 25.746 1.00 204.53 ? 85 LYS B C 1 ATOM 5657 O O . LYS B 1 42 ? 38.859 -4.151 25.982 1.00 208.57 ? 85 LYS B O 1 ATOM 5658 C CB . LYS B 1 42 ? 41.896 -3.348 26.582 1.00 204.36 ? 85 LYS B CB 1 ATOM 5659 C CG . LYS B 1 42 ? 43.234 -2.688 26.275 1.00 199.81 ? 85 LYS B CG 1 ATOM 5660 C CD . LYS B 1 42 ? 43.859 -2.074 27.517 1.00 205.84 ? 85 LYS B CD 1 ATOM 5661 C CE . LYS B 1 42 ? 45.268 -1.576 27.252 1.00 201.92 ? 85 LYS B CE 1 ATOM 5662 N NZ . LYS B 1 42 ? 45.877 -0.986 28.478 1.00 208.46 ? 85 LYS B NZ 1 ATOM 5663 H H . LYS B 1 42 ? 40.522 -2.006 24.946 1.00 260.09 ? 85 LYS B H 1 ATOM 5664 H HA . LYS B 1 42 ? 41.758 -4.406 24.838 1.00 259.18 ? 85 LYS B HA 1 ATOM 5665 H HB2 . LYS B 1 42 ? 41.343 -2.698 27.043 1.00 270.10 ? 85 LYS B HB2 1 ATOM 5666 H HB3 . LYS B 1 42 ? 42.065 -4.107 27.162 1.00 270.10 ? 85 LYS B HB3 1 ATOM 5667 H HG2 . LYS B 1 42 ? 43.846 -3.355 25.926 1.00 275.40 ? 85 LYS B HG2 1 ATOM 5668 H HG3 . LYS B 1 42 ? 43.100 -1.982 25.623 1.00 275.40 ? 85 LYS B HG3 1 ATOM 5669 H HD2 . LYS B 1 42 ? 43.321 -1.321 27.806 1.00 287.71 ? 85 LYS B HD2 1 ATOM 5670 H HD3 . LYS B 1 42 ? 43.901 -2.744 28.217 1.00 287.71 ? 85 LYS B HD3 1 ATOM 5671 H HE2 . LYS B 1 42 ? 45.822 -2.319 26.966 1.00 294.72 ? 85 LYS B HE2 1 ATOM 5672 H HE3 . LYS B 1 42 ? 45.243 -0.892 26.565 1.00 294.72 ? 85 LYS B HE3 1 ATOM 5673 H HZ1 . LYS B 1 42 ? 46.701 -0.700 28.301 1.00 308.23 ? 85 LYS B HZ1 1 ATOM 5674 H HZ2 . LYS B 1 42 ? 45.387 -0.298 28.759 1.00 308.23 ? 85 LYS B HZ2 1 ATOM 5675 H HZ3 . LYS B 1 42 ? 45.914 -1.597 29.124 1.00 308.23 ? 85 LYS B HZ3 1 ATOM 5676 N N . MET B 1 43 ? 40.164 -5.992 25.827 1.00 198.61 ? 86 MET B N 1 ATOM 5677 C CA . MET B 1 43 ? 39.131 -6.956 26.219 1.00 203.96 ? 86 MET B CA 1 ATOM 5678 C C . MET B 1 43 ? 39.426 -7.544 27.597 1.00 211.40 ? 86 MET B C 1 ATOM 5679 O O . MET B 1 43 ? 40.570 -7.520 28.057 1.00 211.28 ? 86 MET B O 1 ATOM 5680 C CB . MET B 1 43 ? 39.036 -8.087 25.193 1.00 199.39 ? 86 MET B CB 1 ATOM 5681 C CG . MET B 1 43 ? 38.683 -7.643 23.779 1.00 192.58 ? 86 MET B CG 1 ATOM 5682 S SD . MET B 1 43 ? 36.993 -7.057 23.572 1.00 196.10 ? 86 MET B SD 1 ATOM 5683 C CE . MET B 1 43 ? 36.045 -8.519 23.985 1.00 202.24 ? 86 MET B CE 1 ATOM 5684 H H . MET B 1 43 ? 40.922 -6.360 25.655 1.00 173.61 ? 86 MET B H 1 ATOM 5685 H HA . MET B 1 43 ? 38.273 -6.504 26.246 1.00 171.83 ? 86 MET B HA 1 ATOM 5686 H HB2 . MET B 1 43 ? 39.892 -8.540 25.152 1.00 163.05 ? 86 MET B HB2 1 ATOM 5687 H HB3 . MET B 1 43 ? 38.351 -8.710 25.483 1.00 163.05 ? 86 MET B HB3 1 ATOM 5688 H HG2 . MET B 1 43 ? 39.277 -6.919 23.524 1.00 157.81 ? 86 MET B HG2 1 ATOM 5689 H HG3 . MET B 1 43 ? 38.809 -8.394 23.178 1.00 157.81 ? 86 MET B HG3 1 ATOM 5690 H HE1 . MET B 1 43 ? 35.100 -8.314 23.906 1.00 160.77 ? 86 MET B HE1 1 ATOM 5691 H HE2 . MET B 1 43 ? 36.282 -9.232 23.372 1.00 160.77 ? 86 MET B HE2 1 ATOM 5692 H HE3 . MET B 1 43 ? 36.252 -8.782 24.895 1.00 160.77 ? 86 MET B HE3 1 ATOM 5693 N N . GLU B 1 44 ? 38.394 -8.084 28.243 1.00 218.29 ? 87 GLU B N 1 ATOM 5694 C CA . GLU B 1 44 ? 38.531 -8.662 29.578 1.00 226.40 ? 87 GLU B CA 1 ATOM 5695 C C . GLU B 1 44 ? 37.821 -10.006 29.697 1.00 230.35 ? 87 GLU B C 1 ATOM 5696 O O . GLU B 1 44 ? 36.715 -10.184 29.184 1.00 230.60 ? 87 GLU B O 1 ATOM 5697 C CB . GLU B 1 44 ? 37.981 -7.704 30.633 1.00 233.64 ? 87 GLU B CB 1 ATOM 5698 C CG . GLU B 1 44 ? 38.737 -6.398 30.739 1.00 231.49 ? 87 GLU B CG 1 ATOM 5699 C CD . GLU B 1 44 ? 38.321 -5.595 31.950 1.00 239.96 ? 87 GLU B CD 1 ATOM 5700 O OE1 . GLU B 1 44 ? 37.315 -5.964 32.589 1.00 247.03 ? 87 GLU B OE1 1 ATOM 5701 O OE2 . GLU B 1 44 ? 39.003 -4.601 32.269 1.00 239.95 ? 87 GLU B OE2 1 ATOM 5702 H H . GLU B 1 44 ? 37.596 -8.127 27.925 1.00 271.33 ? 87 GLU B H 1 ATOM 5703 H HA . GLU B 1 44 ? 39.472 -8.804 29.765 1.00 277.90 ? 87 GLU B HA 1 ATOM 5704 H HB2 . GLU B 1 44 ? 37.060 -7.495 30.414 1.00 286.61 ? 87 GLU B HB2 1 ATOM 5705 H HB3 . GLU B 1 44 ? 38.021 -8.139 31.499 1.00 286.61 ? 87 GLU B HB3 1 ATOM 5706 H HG2 . GLU B 1 44 ? 39.686 -6.585 30.812 1.00 292.51 ? 87 GLU B HG2 1 ATOM 5707 H HG3 . GLU B 1 44 ? 38.562 -5.865 29.948 1.00 292.51 ? 87 GLU B HG3 1 ATOM 5708 N N . ASN B 1 45 ? 38.471 -10.946 30.379 1.00 233.90 ? 88 ASN B N 1 ATOM 5709 C CA . ASN B 1 45 ? 37.904 -12.267 30.638 1.00 238.76 ? 88 ASN B CA 1 ATOM 5710 C C . ASN B 1 45 ? 37.539 -13.003 29.353 1.00 232.93 ? 88 ASN B C 1 ATOM 5711 O O . ASN B 1 45 ? 36.728 -13.931 29.367 1.00 236.80 ? 88 ASN B O 1 ATOM 5712 C CB . ASN B 1 45 ? 36.670 -12.154 31.538 1.00 247.73 ? 88 ASN B CB 1 ATOM 5713 C CG . ASN B 1 45 ? 36.969 -11.465 32.857 1.00 254.54 ? 88 ASN B CG 1 ATOM 5714 O OD1 . ASN B 1 45 ? 37.966 -10.755 32.985 1.00 251.81 ? 88 ASN B OD1 1 ATOM 5715 N ND2 . ASN B 1 45 ? 36.104 -11.670 33.846 1.00 263.89 ? 88 ASN B ND2 1 ATOM 5716 H H . ASN B 1 45 ? 39.258 -10.839 30.709 1.00 320.55 ? 88 ASN B H 1 ATOM 5717 H HA . ASN B 1 45 ? 38.564 -12.802 31.106 1.00 319.31 ? 88 ASN B HA 1 ATOM 5718 H HB2 . ASN B 1 45 ? 35.988 -11.639 31.078 1.00 321.47 ? 88 ASN B HB2 1 ATOM 5719 H HB3 . ASN B 1 45 ? 36.338 -13.045 31.733 1.00 321.47 ? 88 ASN B HB3 1 ATOM 5720 H HD21 . ASN B 1 45 ? 36.231 -11.300 34.612 1.00 326.30 ? 88 ASN B HD21 1 ATOM 5721 H HD22 . ASN B 1 45 ? 35.418 -12.172 33.719 1.00 326.30 ? 88 ASN B HD22 1 ATOM 5722 N N . VAL B 1 46 ? 38.140 -12.578 28.247 1.00 224.06 ? 89 VAL B N 1 ATOM 5723 C CA . VAL B 1 46 ? 37.939 -13.220 26.956 1.00 218.14 ? 89 VAL B CA 1 ATOM 5724 C C . VAL B 1 46 ? 39.160 -14.059 26.623 1.00 214.37 ? 89 VAL B C 1 ATOM 5725 O O . VAL B 1 46 ? 40.294 -13.630 26.833 1.00 212.05 ? 89 VAL B O 1 ATOM 5726 C CB . VAL B 1 46 ? 37.690 -12.184 25.840 1.00 211.11 ? 89 VAL B CB 1 ATOM 5727 C CG1 . VAL B 1 46 ? 37.880 -12.796 24.450 1.00 204.02 ? 89 VAL B CG1 1 ATOM 5728 C CG2 . VAL B 1 46 ? 36.297 -11.602 25.968 1.00 215.17 ? 89 VAL B CG2 1 ATOM 5729 H H . VAL B 1 46 ? 38.679 -11.909 28.219 1.00 224.10 ? 89 VAL B H 1 ATOM 5730 H HA . VAL B 1 46 ? 37.169 -13.807 27.006 1.00 217.21 ? 89 VAL B HA 1 ATOM 5731 H HB . VAL B 1 46 ? 38.326 -11.459 25.936 1.00 211.51 ? 89 VAL B HB 1 ATOM 5732 H HG11 . VAL B 1 46 ? 37.715 -12.115 23.780 1.00 204.94 ? 89 VAL B HG11 1 ATOM 5733 H HG12 . VAL B 1 46 ? 38.789 -13.124 24.372 1.00 204.94 ? 89 VAL B HG12 1 ATOM 5734 H HG13 . VAL B 1 46 ? 37.253 -13.528 24.340 1.00 204.94 ? 89 VAL B HG13 1 ATOM 5735 H HG21 . VAL B 1 46 ? 36.159 -10.954 25.259 1.00 214.91 ? 89 VAL B HG21 1 ATOM 5736 H HG22 . VAL B 1 46 ? 35.647 -12.319 25.893 1.00 214.91 ? 89 VAL B HG22 1 ATOM 5737 H HG23 . VAL B 1 46 ? 36.214 -11.169 26.832 1.00 214.91 ? 89 VAL B HG23 1 ATOM 5738 N N . THR B 1 47 ? 38.915 -15.262 26.119 1.00 223.06 ? 90 THR B N 1 ATOM 5739 C CA . THR B 1 47 ? 39.981 -16.147 25.671 1.00 219.64 ? 90 THR B CA 1 ATOM 5740 C C . THR B 1 47 ? 39.830 -16.432 24.180 1.00 212.59 ? 90 THR B C 1 ATOM 5741 O O . THR B 1 47 ? 38.739 -16.757 23.709 1.00 213.66 ? 90 THR B O 1 ATOM 5742 C CB . THR B 1 47 ? 39.980 -17.470 26.454 1.00 226.81 ? 90 THR B CB 1 ATOM 5743 O OG1 . THR B 1 47 ? 40.081 -17.199 27.859 1.00 234.04 ? 90 THR B OG1 1 ATOM 5744 C CG2 . THR B 1 47 ? 41.149 -18.336 26.035 1.00 223.77 ? 90 THR B CG2 1 ATOM 5745 H H . THR B 1 47 ? 38.127 -15.594 26.025 1.00 280.25 ? 90 THR B H 1 ATOM 5746 H HA . THR B 1 47 ? 40.837 -15.712 25.811 1.00 278.56 ? 90 THR B HA 1 ATOM 5747 H HB . THR B 1 47 ? 39.159 -17.953 26.275 1.00 285.41 ? 90 THR B HB 1 ATOM 5748 H HG1 . THR B 1 47 ? 40.081 -17.920 28.291 1.00 290.45 ? 90 THR B HG1 1 ATOM 5749 H HG21 . THR B 1 47 ? 41.141 -19.168 26.534 1.00 284.62 ? 90 THR B HG21 1 ATOM 5750 H HG22 . THR B 1 47 ? 41.090 -18.536 25.088 1.00 284.62 ? 90 THR B HG22 1 ATOM 5751 H HG23 . THR B 1 47 ? 41.983 -17.872 26.208 1.00 284.62 ? 90 THR B HG23 1 ATOM 5752 N N . GLU B 1 48 ? 40.932 -16.303 23.447 1.00 218.90 ? 91 GLU B N 1 ATOM 5753 C CA . GLU B 1 48 ? 40.934 -16.484 22.000 1.00 212.78 ? 91 GLU B CA 1 ATOM 5754 C C . GLU B 1 48 ? 42.179 -17.248 21.560 1.00 209.48 ? 91 GLU B C 1 ATOM 5755 O O . GLU B 1 48 ? 43.278 -16.993 22.054 1.00 209.00 ? 91 GLU B O 1 ATOM 5756 C CB . GLU B 1 48 ? 40.868 -15.125 21.299 1.00 208.12 ? 91 GLU B CB 1 ATOM 5757 C CG . GLU B 1 48 ? 40.875 -15.188 19.776 1.00 204.01 ? 91 GLU B CG 1 ATOM 5758 C CD . GLU B 1 48 ? 39.569 -15.695 19.195 1.00 206.23 ? 91 GLU B CD 1 ATOM 5759 O OE1 . GLU B 1 48 ? 38.599 -15.877 19.963 1.00 210.51 ? 91 GLU B OE1 1 ATOM 5760 O OE2 . GLU B 1 48 ? 39.513 -15.909 17.965 1.00 203.97 ? 91 GLU B OE2 1 ATOM 5761 H H . GLU B 1 48 ? 41.704 -16.106 23.771 1.00 332.78 ? 91 GLU B H 1 ATOM 5762 H HA . GLU B 1 48 ? 40.154 -16.999 21.740 1.00 330.84 ? 91 GLU B HA 1 ATOM 5763 H HB2 . GLU B 1 48 ? 40.052 -14.677 21.570 1.00 329.00 ? 91 GLU B HB2 1 ATOM 5764 H HB3 . GLU B 1 48 ? 41.636 -14.599 21.574 1.00 329.00 ? 91 GLU B HB3 1 ATOM 5765 H HG2 . GLU B 1 48 ? 41.033 -14.298 19.425 1.00 326.71 ? 91 GLU B HG2 1 ATOM 5766 H HG3 . GLU B 1 48 ? 41.582 -15.787 19.489 1.00 326.71 ? 91 GLU B HG3 1 ATOM 5767 N N . GLU B 1 49 ? 42.002 -18.181 20.628 1.00 211.61 ? 92 GLU B N 1 ATOM 5768 C CA . GLU B 1 49 ? 43.114 -18.963 20.087 1.00 208.73 ? 92 GLU B CA 1 ATOM 5769 C C . GLU B 1 49 ? 43.825 -18.240 18.949 1.00 201.62 ? 92 GLU B C 1 ATOM 5770 O O . GLU B 1 49 ? 43.183 -17.645 18.084 1.00 200.23 ? 92 GLU B O 1 ATOM 5771 C CB . GLU B 1 49 ? 42.621 -20.321 19.585 1.00 210.59 ? 92 GLU B CB 1 ATOM 5772 C CG . GLU B 1 49 ? 42.230 -21.291 20.687 1.00 218.25 ? 92 GLU B CG 1 ATOM 5773 C CD . GLU B 1 49 ? 41.776 -22.635 20.152 1.00 220.60 ? 92 GLU B CD 1 ATOM 5774 O OE1 . GLU B 1 49 ? 42.038 -22.924 18.963 1.00 215.72 ? 92 GLU B OE1 1 ATOM 5775 O OE2 . GLU B 1 49 ? 41.159 -23.403 20.921 1.00 227.85 ? 92 GLU B OE2 1 ATOM 5776 H H . GLU B 1 49 ? 41.238 -18.383 20.288 1.00 218.43 ? 92 GLU B H 1 ATOM 5777 H HA . GLU B 1 49 ? 43.761 -19.121 20.793 1.00 218.21 ? 92 GLU B HA 1 ATOM 5778 H HB2 . GLU B 1 49 ? 41.842 -20.181 19.025 1.00 221.41 ? 92 GLU B HB2 1 ATOM 5779 H HB3 . GLU B 1 49 ? 43.328 -20.735 19.065 1.00 221.41 ? 92 GLU B HB3 1 ATOM 5780 H HG2 . GLU B 1 49 ? 42.996 -21.441 21.263 1.00 230.00 ? 92 GLU B HG2 1 ATOM 5781 H HG3 . GLU B 1 49 ? 41.499 -20.910 21.199 1.00 230.00 ? 92 GLU B HG3 1 ATOM 5782 N N . PHE B 1 50 ? 45.153 -18.310 18.951 1.00 186.23 ? 93 PHE B N 1 ATOM 5783 C CA . PHE B 1 50 ? 45.960 -17.755 17.874 1.00 180.84 ? 93 PHE B CA 1 ATOM 5784 C C . PHE B 1 50 ? 46.838 -18.844 17.285 1.00 178.87 ? 93 PHE B C 1 ATOM 5785 O O . PHE B 1 50 ? 47.077 -19.868 17.920 1.00 182.67 ? 93 PHE B O 1 ATOM 5786 C CB . PHE B 1 50 ? 46.826 -16.599 18.375 1.00 179.45 ? 93 PHE B CB 1 ATOM 5787 C CG . PHE B 1 50 ? 46.073 -15.310 18.573 1.00 180.87 ? 93 PHE B CG 1 ATOM 5788 C CD1 . PHE B 1 50 ? 45.212 -15.149 19.646 1.00 184.74 ? 93 PHE B CD1 1 ATOM 5789 C CD2 . PHE B 1 50 ? 46.238 -14.254 17.691 1.00 181.36 ? 93 PHE B CD2 1 ATOM 5790 C CE1 . PHE B 1 50 ? 44.524 -13.964 19.828 1.00 186.08 ? 93 PHE B CE1 1 ATOM 5791 C CE2 . PHE B 1 50 ? 45.553 -13.068 17.871 1.00 183.99 ? 93 PHE B CE2 1 ATOM 5792 C CZ . PHE B 1 50 ? 44.696 -12.924 18.940 1.00 185.79 ? 93 PHE B CZ 1 ATOM 5793 H H . PHE B 1 50 ? 45.614 -18.681 19.575 1.00 182.43 ? 93 PHE B H 1 ATOM 5794 H HA . PHE B 1 50 ? 45.377 -17.419 17.175 1.00 177.79 ? 93 PHE B HA 1 ATOM 5795 H HB2 . PHE B 1 50 ? 47.215 -16.848 19.228 1.00 178.98 ? 93 PHE B HB2 1 ATOM 5796 H HB3 . PHE B 1 50 ? 47.531 -16.434 17.729 1.00 178.98 ? 93 PHE B HB3 1 ATOM 5797 H HD1 . PHE B 1 50 ? 45.091 -15.848 20.248 1.00 180.93 ? 93 PHE B HD1 1 ATOM 5798 H HD2 . PHE B 1 50 ? 46.815 -14.346 16.967 1.00 173.94 ? 93 PHE B HD2 1 ATOM 5799 H HE1 . PHE B 1 50 ? 43.946 -13.868 20.551 1.00 180.56 ? 93 PHE B HE1 1 ATOM 5800 H HE2 . PHE B 1 50 ? 45.670 -12.367 17.270 1.00 173.91 ? 93 PHE B HE2 1 ATOM 5801 H HZ . PHE B 1 50 ? 44.234 -12.126 19.063 1.00 177.23 ? 93 PHE B HZ 1 ATOM 5802 N N . ASN B 1 51 ? 47.312 -18.622 16.065 1.00 184.60 ? 94 ASN B N 1 ATOM 5803 C CA . ASN B 1 51 ? 48.231 -19.554 15.425 1.00 182.76 ? 94 ASN B CA 1 ATOM 5804 C C . ASN B 1 51 ? 49.090 -18.835 14.392 1.00 181.37 ? 94 ASN B C 1 ATOM 5805 O O . ASN B 1 51 ? 48.687 -18.664 13.243 1.00 182.31 ? 94 ASN B O 1 ATOM 5806 C CB . ASN B 1 51 ? 47.462 -20.705 14.775 1.00 183.90 ? 94 ASN B CB 1 ATOM 5807 C CG . ASN B 1 51 ? 48.380 -21.798 14.256 1.00 182.73 ? 94 ASN B CG 1 ATOM 5808 O OD1 . ASN B 1 51 ? 49.602 -21.706 14.374 1.00 181.17 ? 94 ASN B OD1 1 ATOM 5809 N ND2 . ASN B 1 51 ? 47.793 -22.847 13.690 1.00 183.64 ? 94 ASN B ND2 1 ATOM 5810 H H . ASN B 1 51 ? 47.115 -17.937 15.584 1.00 292.30 ? 94 ASN B H 1 ATOM 5811 H HA . ASN B 1 51 ? 48.821 -19.928 16.098 1.00 292.14 ? 94 ASN B HA 1 ATOM 5812 H HB2 . ASN B 1 51 ? 46.867 -21.099 15.432 1.00 290.45 ? 94 ASN B HB2 1 ATOM 5813 H HB3 . ASN B 1 51 ? 46.950 -20.362 14.026 1.00 290.45 ? 94 ASN B HB3 1 ATOM 5814 H HD21 . ASN B 1 51 ? 48.271 -23.492 13.381 1.00 286.92 ? 94 ASN B HD21 1 ATOM 5815 H HD22 . ASN B 1 51 ? 46.936 -22.881 13.633 1.00 286.92 ? 94 ASN B HD22 1 ATOM 5816 N N . MET B 1 52 ? 50.283 -18.426 14.813 1.00 164.30 ? 95 MET B N 1 ATOM 5817 C CA . MET B 1 52 ? 51.142 -17.574 13.996 1.00 162.85 ? 95 MET B CA 1 ATOM 5818 C C . MET B 1 52 ? 51.595 -18.255 12.710 1.00 162.68 ? 95 MET B C 1 ATOM 5819 O O . MET B 1 52 ? 51.952 -17.589 11.740 1.00 163.00 ? 95 MET B O 1 ATOM 5820 C CB . MET B 1 52 ? 52.366 -17.142 14.806 1.00 160.21 ? 95 MET B CB 1 ATOM 5821 C CG . MET B 1 52 ? 53.245 -18.291 15.265 1.00 159.14 ? 95 MET B CG 1 ATOM 5822 S SD . MET B 1 52 ? 54.676 -17.734 16.209 1.00 157.91 ? 95 MET B SD 1 ATOM 5823 C CE . MET B 1 52 ? 55.677 -17.013 14.912 1.00 154.08 ? 95 MET B CE 1 ATOM 5824 H H . MET B 1 52 ? 50.621 -18.630 15.577 1.00 174.38 ? 95 MET B H 1 ATOM 5825 H HA . MET B 1 52 ? 50.648 -16.773 13.763 1.00 169.90 ? 95 MET B HA 1 ATOM 5826 H HB2 . MET B 1 52 ? 52.910 -16.554 14.258 1.00 175.33 ? 95 MET B HB2 1 ATOM 5827 H HB3 . MET B 1 52 ? 52.065 -16.667 15.596 1.00 175.33 ? 95 MET B HB3 1 ATOM 5828 H HG2 . MET B 1 52 ? 52.724 -18.882 15.830 1.00 177.20 ? 95 MET B HG2 1 ATOM 5829 H HG3 . MET B 1 52 ? 53.567 -18.773 14.487 1.00 177.20 ? 95 MET B HG3 1 ATOM 5830 H HE1 . MET B 1 52 ? 56.496 -16.668 15.301 1.00 178.94 ? 95 MET B HE1 1 ATOM 5831 H HE2 . MET B 1 52 ? 55.884 -17.697 14.256 1.00 178.94 ? 95 MET B HE2 1 ATOM 5832 H HE3 . MET B 1 52 ? 55.180 -16.292 14.494 1.00 178.94 ? 95 MET B HE3 1 ATOM 5833 N N . TRP B 1 53 ? 51.573 -19.581 12.705 1.00 172.41 ? 96 TRP B N 1 ATOM 5834 C CA . TRP B 1 53 ? 52.103 -20.348 11.585 1.00 172.41 ? 96 TRP B CA 1 ATOM 5835 C C . TRP B 1 53 ? 51.058 -20.577 10.495 1.00 174.94 ? 96 TRP B C 1 ATOM 5836 O O . TRP B 1 53 ? 51.371 -21.106 9.429 1.00 175.52 ? 96 TRP B O 1 ATOM 5837 C CB . TRP B 1 53 ? 52.644 -21.681 12.089 1.00 172.43 ? 96 TRP B CB 1 ATOM 5838 C CG . TRP B 1 53 ? 53.600 -21.522 13.235 1.00 171.11 ? 96 TRP B CG 1 ATOM 5839 C CD1 . TRP B 1 53 ? 53.346 -21.761 14.553 1.00 172.34 ? 96 TRP B CD1 1 ATOM 5840 C CD2 . TRP B 1 53 ? 54.961 -21.074 13.164 1.00 169.12 ? 96 TRP B CD2 1 ATOM 5841 N NE1 . TRP B 1 53 ? 54.465 -21.500 15.308 1.00 173.23 ? 96 TRP B NE1 1 ATOM 5842 C CE2 . TRP B 1 53 ? 55.471 -21.078 14.479 1.00 169.92 ? 96 TRP B CE2 1 ATOM 5843 C CE3 . TRP B 1 53 ? 55.801 -20.681 12.116 1.00 167.73 ? 96 TRP B CE3 1 ATOM 5844 C CZ2 . TRP B 1 53 ? 56.780 -20.699 14.774 1.00 169.10 ? 96 TRP B CZ2 1 ATOM 5845 C CZ3 . TRP B 1 53 ? 57.103 -20.306 12.411 1.00 165.74 ? 96 TRP B CZ3 1 ATOM 5846 C CH2 . TRP B 1 53 ? 57.578 -20.317 13.730 1.00 166.64 ? 96 TRP B CH2 1 ATOM 5847 H H . TRP B 1 53 ? 51.254 -20.064 13.341 1.00 230.88 ? 96 TRP B H 1 ATOM 5848 H HA . TRP B 1 53 ? 52.841 -19.857 11.191 1.00 226.38 ? 96 TRP B HA 1 ATOM 5849 H HB2 . TRP B 1 53 ? 51.903 -22.229 12.391 1.00 229.81 ? 96 TRP B HB2 1 ATOM 5850 H HB3 . TRP B 1 53 ? 53.113 -22.126 11.366 1.00 229.81 ? 96 TRP B HB3 1 ATOM 5851 H HD1 . TRP B 1 53 ? 52.533 -22.061 14.893 1.00 241.36 ? 96 TRP B HD1 1 ATOM 5852 H HE1 . TRP B 1 53 ? 54.523 -21.586 16.161 1.00 246.10 ? 96 TRP B HE1 1 ATOM 5853 H HE3 . TRP B 1 53 ? 55.493 -20.673 11.239 1.00 232.50 ? 96 TRP B HE3 1 ATOM 5854 H HZ2 . TRP B 1 53 ? 57.099 -20.705 15.648 1.00 246.44 ? 96 TRP B HZ2 1 ATOM 5855 H HZ3 . TRP B 1 53 ? 57.669 -20.041 11.723 1.00 236.31 ? 96 TRP B HZ3 1 ATOM 5856 H HH2 . TRP B 1 53 ? 58.456 -20.059 13.898 1.00 243.16 ? 96 TRP B HH2 1 ATOM 5857 N N . LYS B 1 54 ? 49.820 -20.183 10.775 1.00 165.29 ? 97 LYS B N 1 ATOM 5858 C CA . LYS B 1 54 ? 48.752 -20.215 9.783 1.00 167.67 ? 97 LYS B CA 1 ATOM 5859 C C . LYS B 1 54 ? 48.010 -18.882 9.826 1.00 170.08 ? 97 LYS B C 1 ATOM 5860 O O . LYS B 1 54 ? 46.968 -18.757 10.471 1.00 171.31 ? 97 LYS B O 1 ATOM 5861 C CB . LYS B 1 54 ? 47.801 -21.385 10.046 1.00 167.94 ? 97 LYS B CB 1 ATOM 5862 C CG . LYS B 1 54 ? 46.702 -21.555 9.009 1.00 169.74 ? 97 LYS B CG 1 ATOM 5863 C CD . LYS B 1 54 ? 47.265 -21.878 7.637 1.00 169.52 ? 97 LYS B CD 1 ATOM 5864 C CE . LYS B 1 54 ? 46.162 -22.276 6.670 1.00 170.48 ? 97 LYS B CE 1 ATOM 5865 N NZ . LYS B 1 54 ? 46.685 -22.551 5.303 1.00 170.13 ? 97 LYS B NZ 1 ATOM 5866 H H . LYS B 1 54 ? 49.570 -19.889 11.543 1.00 290.22 ? 97 LYS B H 1 ATOM 5867 H HA . LYS B 1 54 ? 49.135 -20.324 8.899 1.00 287.47 ? 97 LYS B HA 1 ATOM 5868 H HB2 . LYS B 1 54 ? 48.318 -22.206 10.063 1.00 289.60 ? 97 LYS B HB2 1 ATOM 5869 H HB3 . LYS B 1 54 ? 47.375 -21.251 10.907 1.00 289.60 ? 97 LYS B HB3 1 ATOM 5870 H HG2 . LYS B 1 54 ? 46.120 -22.283 9.277 1.00 287.39 ? 97 LYS B HG2 1 ATOM 5871 H HG3 . LYS B 1 54 ? 46.197 -20.729 8.942 1.00 287.39 ? 97 LYS B HG3 1 ATOM 5872 H HD2 . LYS B 1 54 ? 47.715 -21.096 7.281 1.00 281.33 ? 97 LYS B HD2 1 ATOM 5873 H HD3 . LYS B 1 54 ? 47.887 -22.619 7.711 1.00 281.33 ? 97 LYS B HD3 1 ATOM 5874 H HE2 . LYS B 1 54 ? 45.729 -23.081 6.995 1.00 279.40 ? 97 LYS B HE2 1 ATOM 5875 H HE3 . LYS B 1 54 ? 45.518 -21.553 6.607 1.00 279.40 ? 97 LYS B HE3 1 ATOM 5876 H HZ1 . LYS B 1 54 ? 47.083 -21.825 4.978 1.00 281.76 ? 97 LYS B HZ1 1 ATOM 5877 H HZ2 . LYS B 1 54 ? 47.275 -23.217 5.332 1.00 281.76 ? 97 LYS B HZ2 1 ATOM 5878 H HZ3 . LYS B 1 54 ? 46.017 -22.781 4.762 1.00 281.76 ? 97 LYS B HZ3 1 ATOM 5879 N N . ASN B 1 55 ? 48.567 -17.891 9.135 1.00 152.15 ? 98 ASN B N 1 ATOM 5880 C CA . ASN B 1 55 ? 48.093 -16.512 9.213 1.00 155.06 ? 98 ASN B CA 1 ATOM 5881 C C . ASN B 1 55 ? 48.122 -15.841 7.842 1.00 157.69 ? 98 ASN B C 1 ATOM 5882 O O . ASN B 1 55 ? 49.185 -15.480 7.340 1.00 156.46 ? 98 ASN B O 1 ATOM 5883 C CB . ASN B 1 55 ? 48.948 -15.735 10.216 1.00 153.15 ? 98 ASN B CB 1 ATOM 5884 C CG . ASN B 1 55 ? 48.525 -14.289 10.365 1.00 156.38 ? 98 ASN B CG 1 ATOM 5885 O OD1 . ASN B 1 55 ? 47.465 -13.879 9.894 1.00 160.66 ? 98 ASN B OD1 1 ATOM 5886 N ND2 . ASN B 1 55 ? 49.356 -13.509 11.042 1.00 154.39 ? 98 ASN B ND2 1 ATOM 5887 H H . ASN B 1 55 ? 49.236 -17.994 8.603 1.00 151.76 ? 98 ASN B H 1 ATOM 5888 H HA . ASN B 1 55 ? 47.176 -16.509 9.531 1.00 149.48 ? 98 ASN B HA 1 ATOM 5889 H HB2 . ASN B 1 55 ? 48.876 -16.159 11.086 1.00 154.02 ? 98 ASN B HB2 1 ATOM 5890 H HB3 . ASN B 1 55 ? 49.872 -15.747 9.919 1.00 154.02 ? 98 ASN B HB3 1 ATOM 5891 H HD21 . ASN B 1 55 ? 49.168 -12.678 11.159 1.00 157.71 ? 98 ASN B HD21 1 ATOM 5892 H HD22 . ASN B 1 55 ? 50.084 -13.834 11.365 1.00 157.71 ? 98 ASN B HD22 1 ATOM 5893 N N . ASN B 1 56 ? 46.946 -15.667 7.247 1.00 143.98 ? 99 ASN B N 1 ATOM 5894 C CA . ASN B 1 56 ? 46.838 -15.195 5.870 1.00 146.32 ? 99 ASN B CA 1 ATOM 5895 C C . ASN B 1 56 ? 47.463 -13.819 5.647 1.00 148.72 ? 99 ASN B C 1 ATOM 5896 O O . ASN B 1 56 ? 47.822 -13.473 4.523 1.00 149.69 ? 99 ASN B O 1 ATOM 5897 C CB . ASN B 1 56 ? 45.368 -15.171 5.448 1.00 148.05 ? 99 ASN B CB 1 ATOM 5898 C CG . ASN B 1 56 ? 45.167 -14.608 4.054 1.00 149.11 ? 99 ASN B CG 1 ATOM 5899 O OD1 . ASN B 1 56 ? 44.763 -13.457 3.889 1.00 151.70 ? 99 ASN B OD1 1 ATOM 5900 N ND2 . ASN B 1 56 ? 45.456 -15.417 3.041 1.00 146.46 ? 99 ASN B ND2 1 ATOM 5901 H H . ASN B 1 56 ? 46.188 -15.818 7.623 1.00 161.18 ? 99 ASN B H 1 ATOM 5902 H HA . ASN B 1 56 ? 47.299 -15.823 5.292 1.00 157.83 ? 99 ASN B HA 1 ATOM 5903 H HB2 . ASN B 1 56 ? 45.021 -16.077 5.459 1.00 155.98 ? 99 ASN B HB2 1 ATOM 5904 H HB3 . ASN B 1 56 ? 44.870 -14.617 6.070 1.00 155.98 ? 99 ASN B HB3 1 ATOM 5905 H HD21 . ASN B 1 56 ? 45.359 -15.144 2.231 1.00 150.05 ? 99 ASN B HD21 1 ATOM 5906 H HD22 . ASN B 1 56 ? 45.740 -16.214 3.194 1.00 150.05 ? 99 ASN B HD22 1 ATOM 5907 N N . MET B 1 57 ? 47.605 -13.040 6.715 1.00 150.48 ? 100 MET B N 1 ATOM 5908 C CA . MET B 1 57 ? 48.167 -11.698 6.600 1.00 152.40 ? 100 MET B CA 1 ATOM 5909 C C . MET B 1 57 ? 49.621 -11.731 6.133 1.00 148.39 ? 100 MET B C 1 ATOM 5910 O O . MET B 1 57 ? 50.092 -10.789 5.496 1.00 149.50 ? 100 MET B O 1 ATOM 5911 C CB . MET B 1 57 ? 48.070 -10.957 7.931 1.00 152.61 ? 100 MET B CB 1 ATOM 5912 C CG . MET B 1 57 ? 46.651 -10.567 8.317 1.00 156.70 ? 100 MET B CG 1 ATOM 5913 S SD . MET B 1 57 ? 46.557 -9.648 9.867 1.00 156.41 ? 100 MET B SD 1 ATOM 5914 C CE . MET B 1 57 ? 46.863 -10.967 11.038 1.00 150.60 ? 100 MET B CE 1 ATOM 5915 H H . MET B 1 57 ? 47.383 -13.264 7.516 1.00 228.77 ? 100 MET B H 1 ATOM 5916 H HA . MET B 1 57 ? 47.646 -11.201 5.950 1.00 225.53 ? 100 MET B HA 1 ATOM 5917 H HB2 . MET B 1 57 ? 48.421 -11.527 8.633 1.00 228.65 ? 100 MET B HB2 1 ATOM 5918 H HB3 . MET B 1 57 ? 48.595 -10.144 7.875 1.00 228.65 ? 100 MET B HB3 1 ATOM 5919 H HG2 . MET B 1 57 ? 46.277 -10.010 7.616 1.00 229.21 ? 100 MET B HG2 1 ATOM 5920 H HG3 . MET B 1 57 ? 46.120 -11.373 8.415 1.00 229.21 ? 100 MET B HG3 1 ATOM 5921 H HE1 . MET B 1 57 ? 46.840 -10.603 11.937 1.00 245.15 ? 100 MET B HE1 1 ATOM 5922 H HE2 . MET B 1 57 ? 46.176 -11.644 10.938 1.00 245.15 ? 100 MET B HE2 1 ATOM 5923 H HE3 . MET B 1 57 ? 47.735 -11.352 10.859 1.00 245.15 ? 100 MET B HE3 1 ATOM 5924 N N . VAL B 1 58 ? 50.331 -12.809 6.456 1.00 149.06 ? 101 VAL B N 1 ATOM 5925 C CA . VAL B 1 58 ? 51.697 -13.000 5.971 1.00 144.47 ? 101 VAL B CA 1 ATOM 5926 C C . VAL B 1 58 ? 51.697 -13.171 4.454 1.00 146.33 ? 101 VAL B C 1 ATOM 5927 O O . VAL B 1 58 ? 52.525 -12.589 3.755 1.00 144.49 ? 101 VAL B O 1 ATOM 5928 C CB . VAL B 1 58 ? 52.369 -14.228 6.624 1.00 139.76 ? 101 VAL B CB 1 ATOM 5929 C CG1 . VAL B 1 58 ? 53.718 -14.529 5.983 1.00 135.79 ? 101 VAL B CG1 1 ATOM 5930 C CG2 . VAL B 1 58 ? 52.550 -14.006 8.113 1.00 137.41 ? 101 VAL B CG2 1 ATOM 5931 H H . VAL B 1 58 ? 50.044 -13.447 6.957 1.00 75.35 ? 101 VAL B H 1 ATOM 5932 H HA . VAL B 1 58 ? 52.224 -12.215 6.188 1.00 77.26 ? 101 VAL B HA 1 ATOM 5933 H HB . VAL B 1 58 ? 51.799 -15.003 6.503 1.00 83.42 ? 101 VAL B HB 1 ATOM 5934 H HG11 . VAL B 1 58 ? 54.108 -15.303 6.418 1.00 84.81 ? 101 VAL B HG11 1 ATOM 5935 H HG12 . VAL B 1 58 ? 53.586 -14.710 5.040 1.00 84.81 ? 101 VAL B HG12 1 ATOM 5936 H HG13 . VAL B 1 58 ? 54.299 -13.760 6.094 1.00 84.81 ? 101 VAL B HG13 1 ATOM 5937 H HG21 . VAL B 1 58 ? 52.972 -14.788 8.499 1.00 87.92 ? 101 VAL B HG21 1 ATOM 5938 H HG22 . VAL B 1 58 ? 53.109 -13.225 8.249 1.00 87.92 ? 101 VAL B HG22 1 ATOM 5939 H HG23 . VAL B 1 58 ? 51.680 -13.865 8.518 1.00 87.92 ? 101 VAL B HG23 1 ATOM 5940 N N . GLU B 1 59 ? 50.762 -13.977 3.958 1.00 140.25 ? 102 GLU B N 1 ATOM 5941 C CA . GLU B 1 59 ? 50.653 -14.258 2.529 1.00 141.74 ? 102 GLU B CA 1 ATOM 5942 C C . GLU B 1 59 ? 50.392 -12.996 1.718 1.00 144.88 ? 102 GLU B C 1 ATOM 5943 O O . GLU B 1 59 ? 51.002 -12.783 0.670 1.00 143.59 ? 102 GLU B O 1 ATOM 5944 C CB . GLU B 1 59 ? 49.539 -15.278 2.279 1.00 142.41 ? 102 GLU B CB 1 ATOM 5945 C CG . GLU B 1 59 ? 49.001 -15.318 0.850 1.00 143.08 ? 102 GLU B CG 1 ATOM 5946 C CD . GLU B 1 59 ? 50.077 -15.613 -0.180 1.00 141.56 ? 102 GLU B CD 1 ATOM 5947 O OE1 . GLU B 1 59 ? 50.818 -16.602 0.007 1.00 139.49 ? 102 GLU B OE1 1 ATOM 5948 O OE2 . GLU B 1 59 ? 50.180 -14.859 -1.172 1.00 140.53 ? 102 GLU B OE2 1 ATOM 5949 H H . GLU B 1 59 ? 50.171 -14.379 4.436 1.00 127.07 ? 102 GLU B H 1 ATOM 5950 H HA . GLU B 1 59 ? 51.487 -14.645 2.220 1.00 126.15 ? 102 GLU B HA 1 ATOM 5951 H HB2 . GLU B 1 59 ? 49.879 -16.163 2.488 1.00 127.27 ? 102 GLU B HB2 1 ATOM 5952 H HB3 . GLU B 1 59 ? 48.795 -15.071 2.866 1.00 127.27 ? 102 GLU B HB3 1 ATOM 5953 H HG2 . GLU B 1 59 ? 48.327 -16.013 0.786 1.00 125.10 ? 102 GLU B HG2 1 ATOM 5954 H HG3 . GLU B 1 59 ? 48.610 -14.456 0.636 1.00 125.10 ? 102 GLU B HG3 1 ATOM 5955 N N . GLN B 1 60 ? 49.477 -12.166 2.203 1.00 146.35 ? 103 GLN B N 1 ATOM 5956 C CA . GLN B 1 60 ? 49.114 -10.937 1.509 1.00 147.97 ? 103 GLN B CA 1 ATOM 5957 C C . GLN B 1 60 ? 50.252 -9.931 1.548 1.00 145.40 ? 103 GLN B C 1 ATOM 5958 O O . GLN B 1 60 ? 50.458 -9.181 0.599 1.00 140.80 ? 103 GLN B O 1 ATOM 5959 C CB . GLN B 1 60 ? 47.858 -10.328 2.125 1.00 151.63 ? 103 GLN B CB 1 ATOM 5960 C CG . GLN B 1 60 ? 46.627 -11.200 1.968 1.00 150.11 ? 103 GLN B CG 1 ATOM 5961 C CD . GLN B 1 60 ? 45.366 -10.522 2.456 1.00 151.49 ? 103 GLN B CD 1 ATOM 5962 O OE1 . GLN B 1 60 ? 45.422 -9.582 3.248 1.00 155.38 ? 103 GLN B OE1 1 ATOM 5963 N NE2 . GLN B 1 60 ? 44.218 -10.990 1.979 1.00 147.41 ? 103 GLN B NE2 1 ATOM 5964 H H . GLN B 1 60 ? 49.049 -12.293 2.938 1.00 154.55 ? 103 GLN B H 1 ATOM 5965 H HA . GLN B 1 60 ? 48.925 -11.142 0.580 1.00 151.43 ? 103 GLN B HA 1 ATOM 5966 H HB2 . GLN B 1 60 ? 48.007 -10.193 3.074 1.00 149.35 ? 103 GLN B HB2 1 ATOM 5967 H HB3 . GLN B 1 60 ? 47.677 -9.478 1.695 1.00 149.35 ? 103 GLN B HB3 1 ATOM 5968 H HG2 . GLN B 1 60 ? 46.509 -11.415 1.030 1.00 149.92 ? 103 GLN B HG2 1 ATOM 5969 H HG3 . GLN B 1 60 ? 46.748 -12.014 2.482 1.00 149.92 ? 103 GLN B HG3 1 ATOM 5970 H HE21 . GLN B 1 60 ? 43.474 -10.637 2.226 1.00 150.47 ? 103 GLN B HE21 1 ATOM 5971 H HE22 . GLN B 1 60 ? 44.219 -11.646 1.423 1.00 150.47 ? 103 GLN B HE22 1 ATOM 5972 N N . MET B 1 61 ? 50.984 -9.912 2.656 1.00 146.86 ? 104 MET B N 1 ATOM 5973 C CA . MET B 1 61 ? 52.161 -9.066 2.768 1.00 139.41 ? 104 MET B CA 1 ATOM 5974 C C . MET B 1 61 ? 53.222 -9.511 1.772 1.00 131.50 ? 104 MET B C 1 ATOM 5975 O O . MET B 1 61 ? 53.831 -8.686 1.091 1.00 121.99 ? 104 MET B O 1 ATOM 5976 C CB . MET B 1 61 ? 52.715 -9.106 4.189 1.00 136.39 ? 104 MET B CB 1 ATOM 5977 C CG . MET B 1 61 ? 53.919 -8.199 4.414 1.00 126.39 ? 104 MET B CG 1 ATOM 5978 S SD . MET B 1 61 ? 54.521 -8.226 6.111 1.00 123.66 ? 104 MET B SD 1 ATOM 5979 C CE . MET B 1 61 ? 53.053 -7.721 7.009 1.00 134.55 ? 104 MET B CE 1 ATOM 5980 H H . MET B 1 61 ? 50.819 -10.382 3.357 1.00 95.89 ? 104 MET B H 1 ATOM 5981 H HA . MET B 1 61 ? 51.910 -8.150 2.571 1.00 97.02 ? 104 MET B HA 1 ATOM 5982 H HB2 . MET B 1 61 ? 52.018 -8.829 4.803 1.00 100.40 ? 104 MET B HB2 1 ATOM 5983 H HB3 . MET B 1 61 ? 52.988 -10.015 4.391 1.00 100.40 ? 104 MET B HB3 1 ATOM 5984 H HG2 . MET B 1 61 ? 54.642 -8.488 3.835 1.00 102.37 ? 104 MET B HG2 1 ATOM 5985 H HG3 . MET B 1 61 ? 53.669 -7.287 4.200 1.00 102.37 ? 104 MET B HG3 1 ATOM 5986 H HE1 . MET B 1 61 ? 53.256 -7.697 7.957 1.00 107.60 ? 104 MET B HE1 1 ATOM 5987 H HE2 . MET B 1 61 ? 52.785 -6.840 6.705 1.00 107.60 ? 104 MET B HE2 1 ATOM 5988 H HE3 . MET B 1 61 ? 52.344 -8.360 6.838 1.00 107.60 ? 104 MET B HE3 1 ATOM 5989 N N . HIS B 1 62 ? 53.423 -10.823 1.688 1.00 147.27 ? 105 HIS B N 1 ATOM 5990 C CA . HIS B 1 62 ? 54.441 -11.408 0.822 1.00 141.92 ? 105 HIS B CA 1 ATOM 5991 C C . HIS B 1 62 ? 54.312 -10.929 -0.619 1.00 138.94 ? 105 HIS B C 1 ATOM 5992 O O . HIS B 1 62 ? 55.286 -10.483 -1.220 1.00 128.33 ? 105 HIS B O 1 ATOM 5993 C CB . HIS B 1 62 ? 54.350 -12.930 0.867 1.00 145.37 ? 105 HIS B CB 1 ATOM 5994 C CG . HIS B 1 62 ? 55.518 -13.622 0.241 1.00 141.30 ? 105 HIS B CG 1 ATOM 5995 N ND1 . HIS B 1 62 ? 56.786 -13.569 0.777 1.00 134.53 ? 105 HIS B ND1 1 ATOM 5996 C CD2 . HIS B 1 62 ? 55.610 -14.383 -0.873 1.00 143.43 ? 105 HIS B CD2 1 ATOM 5997 C CE1 . HIS B 1 62 ? 57.610 -14.270 0.020 1.00 133.37 ? 105 HIS B CE1 1 ATOM 5998 N NE2 . HIS B 1 62 ? 56.922 -14.774 -0.988 1.00 138.83 ? 105 HIS B NE2 1 ATOM 5999 H H . HIS B 1 62 ? 52.973 -11.406 2.132 1.00 107.41 ? 105 HIS B H 1 ATOM 6000 H HA . HIS B 1 62 ? 55.318 -11.149 1.146 1.00 111.35 ? 105 HIS B HA 1 ATOM 6001 H HB2 . HIS B 1 62 ? 54.300 -13.213 1.793 1.00 114.07 ? 105 HIS B HB2 1 ATOM 6002 H HB3 . HIS B 1 62 ? 53.551 -13.210 0.393 1.00 114.07 ? 105 HIS B HB3 1 ATOM 6003 H HD1 . HIS B 1 62 ? 57.006 -13.148 1.494 1.00 122.81 ? 105 HIS B HD1 1 ATOM 6004 H HD2 . HIS B 1 62 ? 54.916 -14.602 -1.452 1.00 121.90 ? 105 HIS B HD2 1 ATOM 6005 H HE1 . HIS B 1 62 ? 58.520 -14.387 0.170 1.00 127.59 ? 105 HIS B HE1 1 ATOM 6006 H HE2 . HIS B 1 62 ? 57.243 -15.267 -1.616 1.00 127.37 ? 105 HIS B HE2 1 ATOM 6007 N N . THR B 1 63 ? 53.104 -11.023 -1.166 1.00 142.91 ? 106 THR B N 1 ATOM 6008 C CA . THR B 1 63 ? 52.855 -10.622 -2.546 1.00 134.74 ? 106 THR B CA 1 ATOM 6009 C C . THR B 1 63 ? 53.090 -9.126 -2.764 1.00 119.45 ? 106 THR B C 1 ATOM 6010 O O . THR B 1 63 ? 53.564 -8.720 -3.824 1.00 105.28 ? 106 THR B O 1 ATOM 6011 C CB . THR B 1 63 ? 51.419 -10.969 -2.980 1.00 136.84 ? 106 THR B CB 1 ATOM 6012 O OG1 . THR B 1 63 ? 50.492 -10.506 -1.992 1.00 143.55 ? 106 THR B OG1 1 ATOM 6013 C CG2 . THR B 1 63 ? 51.254 -12.470 -3.150 1.00 142.14 ? 106 THR B CG2 1 ATOM 6014 H H . THR B 1 63 ? 52.408 -11.318 -0.756 1.00 118.50 ? 106 THR B H 1 ATOM 6015 H HA . THR B 1 63 ? 53.465 -11.105 -3.126 1.00 117.14 ? 106 THR B HA 1 ATOM 6016 H HB . THR B 1 63 ? 51.226 -10.541 -3.829 1.00 115.36 ? 106 THR B HB 1 ATOM 6017 H HG1 . THR B 1 63 ? 50.653 -10.872 -1.253 1.00 110.45 ? 106 THR B HG1 1 ATOM 6018 H HG21 . THR B 1 63 ? 50.346 -12.675 -3.423 1.00 117.05 ? 106 THR B HG21 1 ATOM 6019 H HG22 . THR B 1 63 ? 51.868 -12.796 -3.826 1.00 117.05 ? 106 THR B HG22 1 ATOM 6020 H HG23 . THR B 1 63 ? 51.440 -12.921 -2.311 1.00 117.05 ? 106 THR B HG23 1 ATOM 6021 N N . ASP B 1 64 ? 52.766 -8.311 -1.764 1.00 136.71 ? 107 ASP B N 1 ATOM 6022 C CA . ASP B 1 64 ? 52.904 -6.861 -1.887 1.00 124.15 ? 107 ASP B CA 1 ATOM 6023 C C . ASP B 1 64 ? 54.367 -6.430 -1.939 1.00 113.49 ? 107 ASP B C 1 ATOM 6024 O O . ASP B 1 64 ? 54.737 -5.582 -2.750 1.00 101.82 ? 107 ASP B O 1 ATOM 6025 C CB . ASP B 1 64 ? 52.197 -6.145 -0.728 1.00 132.54 ? 107 ASP B CB 1 ATOM 6026 C CG . ASP B 1 64 ? 50.680 -6.096 -0.895 1.00 137.69 ? 107 ASP B CG 1 ATOM 6027 O OD1 . ASP B 1 64 ? 50.187 -6.308 -2.025 1.00 129.68 ? 107 ASP B OD1 1 ATOM 6028 O OD2 . ASP B 1 64 ? 49.979 -5.828 0.107 1.00 148.19 ? 107 ASP B OD2 1 ATOM 6029 H H . ASP B 1 64 ? 52.464 -8.573 -1.002 1.00 152.15 ? 107 ASP B H 1 ATOM 6030 H HA . ASP B 1 64 ? 52.482 -6.577 -2.713 1.00 148.72 ? 107 ASP B HA 1 ATOM 6031 H HB2 . ASP B 1 64 ? 52.392 -6.613 0.099 1.00 146.51 ? 107 ASP B HB2 1 ATOM 6032 H HB3 . ASP B 1 64 ? 52.522 -5.232 -0.676 1.00 146.51 ? 107 ASP B HB3 1 ATOM 6033 N N . ILE B 1 65 ? 55.198 -7.003 -1.075 1.00 128.68 ? 108 ILE B N 1 ATOM 6034 C CA . ILE B 1 65 ? 56.614 -6.648 -1.053 1.00 118.11 ? 108 ILE B CA 1 ATOM 6035 C C . ILE B 1 65 ? 57.306 -7.139 -2.324 1.00 111.74 ? 108 ILE B C 1 ATOM 6036 O O . ILE B 1 65 ? 58.252 -6.512 -2.806 1.00 102.32 ? 108 ILE B O 1 ATOM 6037 C CB . ILE B 1 65 ? 57.324 -7.228 0.190 1.00 122.64 ? 108 ILE B CB 1 ATOM 6038 C CG1 . ILE B 1 65 ? 56.597 -6.807 1.470 1.00 129.87 ? 108 ILE B CG1 1 ATOM 6039 C CG2 . ILE B 1 65 ? 58.781 -6.779 0.250 1.00 111.80 ? 108 ILE B CG2 1 ATOM 6040 C CD1 . ILE B 1 65 ? 56.401 -5.331 1.621 1.00 124.75 ? 108 ILE B CD1 1 ATOM 6041 H H . ILE B 1 65 ? 54.971 -7.596 -0.495 1.00 106.06 ? 108 ILE B H 1 ATOM 6042 H HA . ILE B 1 65 ? 56.696 -5.682 -1.020 1.00 109.30 ? 108 ILE B HA 1 ATOM 6043 H HB . ILE B 1 65 ? 57.304 -8.196 0.131 1.00 113.37 ? 108 ILE B HB 1 ATOM 6044 H HG12 . ILE B 1 65 ? 55.721 -7.222 1.479 1.00 111.59 ? 108 ILE B HG12 1 ATOM 6045 H HG13 . ILE B 1 65 ? 57.111 -7.114 2.233 1.00 111.59 ? 108 ILE B HG13 1 ATOM 6046 H HG21 . ILE B 1 65 ? 59.196 -7.159 1.040 1.00 116.66 ? 108 ILE B HG21 1 ATOM 6047 H HG22 . ILE B 1 65 ? 59.239 -7.088 -0.546 1.00 116.66 ? 108 ILE B HG22 1 ATOM 6048 H HG23 . ILE B 1 65 ? 58.810 -5.810 0.295 1.00 116.66 ? 108 ILE B HG23 1 ATOM 6049 H HD11 . ILE B 1 65 ? 55.935 -5.159 2.454 1.00 107.35 ? 108 ILE B HD11 1 ATOM 6050 H HD12 . ILE B 1 65 ? 57.268 -4.897 1.629 1.00 107.35 ? 108 ILE B HD12 1 ATOM 6051 H HD13 . ILE B 1 65 ? 55.874 -5.005 0.874 1.00 107.35 ? 108 ILE B HD13 1 ATOM 6052 N N . ILE B 1 66 ? 56.828 -8.255 -2.868 1.00 125.98 ? 109 ILE B N 1 ATOM 6053 C CA . ILE B 1 66 ? 57.347 -8.776 -4.130 1.00 121.01 ? 109 ILE B CA 1 ATOM 6054 C C . ILE B 1 66 ? 57.091 -7.774 -5.251 1.00 109.62 ? 109 ILE B C 1 ATOM 6055 O O . ILE B 1 66 ? 57.993 -7.448 -6.024 1.00 101.02 ? 109 ILE B O 1 ATOM 6056 C CB . ILE B 1 66 ? 56.711 -10.144 -4.488 1.00 132.09 ? 109 ILE B CB 1 ATOM 6057 C CG1 . ILE B 1 66 ? 57.314 -11.246 -3.613 1.00 143.30 ? 109 ILE B CG1 1 ATOM 6058 C CG2 . ILE B 1 66 ? 56.929 -10.492 -5.961 1.00 125.36 ? 109 ILE B CG2 1 ATOM 6059 C CD1 . ILE B 1 66 ? 56.624 -12.598 -3.737 1.00 156.31 ? 109 ILE B CD1 1 ATOM 6060 H H . ILE B 1 66 ? 56.200 -8.732 -2.524 1.00 88.28 ? 109 ILE B H 1 ATOM 6061 H HA . ILE B 1 66 ? 58.306 -8.902 -4.051 1.00 93.71 ? 109 ILE B HA 1 ATOM 6062 H HB . ILE B 1 66 ? 55.757 -10.097 -4.317 1.00 97.29 ? 109 ILE B HB 1 ATOM 6063 H HG12 . ILE B 1 66 ? 58.244 -11.367 -3.862 1.00 101.89 ? 109 ILE B HG12 1 ATOM 6064 H HG13 . ILE B 1 66 ? 57.258 -10.971 -2.684 1.00 101.89 ? 109 ILE B HG13 1 ATOM 6065 H HG21 . ILE B 1 66 ? 56.518 -11.351 -6.145 1.00 103.24 ? 109 ILE B HG21 1 ATOM 6066 H HG22 . ILE B 1 66 ? 56.521 -9.805 -6.511 1.00 103.24 ? 109 ILE B HG22 1 ATOM 6067 H HG23 . ILE B 1 66 ? 57.882 -10.536 -6.137 1.00 103.24 ? 109 ILE B HG23 1 ATOM 6068 H HD11 . ILE B 1 66 ? 57.068 -13.233 -3.153 1.00 102.71 ? 109 ILE B HD11 1 ATOM 6069 H HD12 . ILE B 1 66 ? 55.695 -12.502 -3.478 1.00 102.71 ? 109 ILE B HD12 1 ATOM 6070 H HD13 . ILE B 1 66 ? 56.682 -12.898 -4.658 1.00 102.71 ? 109 ILE B HD13 1 ATOM 6071 N N . SER B 1 67 ? 55.860 -7.283 -5.330 1.00 122.72 ? 110 SER B N 1 ATOM 6072 C CA . SER B 1 67 ? 55.487 -6.333 -6.368 1.00 111.43 ? 110 SER B CA 1 ATOM 6073 C C . SER B 1 67 ? 56.278 -5.036 -6.259 1.00 106.26 ? 110 SER B C 1 ATOM 6074 O O . SER B 1 67 ? 56.558 -4.387 -7.267 1.00 103.90 ? 110 SER B O 1 ATOM 6075 C CB . SER B 1 67 ? 53.996 -6.035 -6.297 0.99 113.75 ? 110 SER B CB 1 ATOM 6076 O OG . SER B 1 67 ? 53.247 -7.135 -6.778 0.99 118.55 ? 110 SER B OG 1 ATOM 6077 H H . SER B 1 67 ? 55.220 -7.484 -4.791 1.00 139.86 ? 110 SER B H 1 ATOM 6078 H HA . SER B 1 67 ? 55.673 -6.725 -7.236 1.00 136.25 ? 110 SER B HA 1 ATOM 6079 H HB2 . SER B 1 67 ? 53.751 -5.864 -5.374 0.99 131.56 ? 110 SER B HB2 1 ATOM 6080 H HB3 . SER B 1 67 ? 53.802 -5.257 -6.843 0.99 131.56 ? 110 SER B HB3 1 ATOM 6081 H HG . SER B 1 67 ? 53.452 -7.294 -7.577 0.99 133.45 ? 110 SER B HG 1 ATOM 6082 N N . LEU B 1 68 ? 56.628 -4.659 -5.033 1.00 114.86 ? 111 LEU B N 1 ATOM 6083 C CA . LEU B 1 68 ? 57.448 -3.476 -4.805 1.00 113.48 ? 111 LEU B CA 1 ATOM 6084 C C . LEU B 1 68 ? 58.808 -3.640 -5.475 1.00 111.65 ? 111 LEU B C 1 ATOM 6085 O O . LEU B 1 68 ? 59.246 -2.772 -6.231 1.00 109.66 ? 111 LEU B O 1 ATOM 6086 C CB . LEU B 1 68 ? 57.626 -3.220 -3.302 1.00 115.90 ? 111 LEU B CB 1 ATOM 6087 C CG . LEU B 1 68 ? 58.285 -1.900 -2.882 1.00 115.53 ? 111 LEU B CG 1 ATOM 6088 C CD1 . LEU B 1 68 ? 57.889 -1.545 -1.452 1.00 118.77 ? 111 LEU B CD1 1 ATOM 6089 C CD2 . LEU B 1 68 ? 59.812 -1.947 -3.005 1.00 114.32 ? 111 LEU B CD2 1 ATOM 6090 H H . LEU B 1 68 ? 56.402 -5.073 -4.314 1.00 109.84 ? 111 LEU B H 1 ATOM 6091 H HA . LEU B 1 68 ? 57.010 -2.703 -5.194 1.00 109.42 ? 111 LEU B HA 1 ATOM 6092 H HB2 . LEU B 1 68 ? 56.749 -3.244 -2.889 1.00 107.81 ? 111 LEU B HB2 1 ATOM 6093 H HB3 . LEU B 1 68 ? 58.169 -3.937 -2.938 1.00 107.81 ? 111 LEU B HB3 1 ATOM 6094 H HG . LEU B 1 68 ? 57.963 -1.192 -3.462 1.00 107.83 ? 111 LEU B HG 1 ATOM 6095 H HD11 . LEU B 1 68 ? 58.314 -0.709 -1.205 1.00 106.23 ? 111 LEU B HD11 1 ATOM 6096 H HD12 . LEU B 1 68 ? 56.925 -1.452 -1.406 1.00 106.23 ? 111 LEU B HD12 1 ATOM 6097 H HD13 . LEU B 1 68 ? 58.182 -2.254 -0.858 1.00 106.23 ? 111 LEU B HD13 1 ATOM 6098 H HD21 . LEU B 1 68 ? 60.177 -1.092 -2.729 1.00 113.13 ? 111 LEU B HD21 1 ATOM 6099 H HD22 . LEU B 1 68 ? 60.152 -2.653 -2.434 1.00 113.13 ? 111 LEU B HD22 1 ATOM 6100 H HD23 . LEU B 1 68 ? 60.048 -2.125 -3.929 1.00 113.13 ? 111 LEU B HD23 1 ATOM 6101 N N . TRP B 1 69 ? 59.470 -4.756 -5.186 1.00 115.61 ? 112 TRP B N 1 ATOM 6102 C CA . TRP B 1 69 ? 60.815 -5.016 -5.696 1.00 114.69 ? 112 TRP B CA 1 ATOM 6103 C C . TRP B 1 69 ? 60.850 -5.253 -7.203 1.00 112.93 ? 112 TRP B C 1 ATOM 6104 O O . TRP B 1 69 ? 61.825 -4.901 -7.870 1.00 111.67 ? 112 TRP B O 1 ATOM 6105 C CB . TRP B 1 69 ? 61.420 -6.218 -4.978 1.00 116.99 ? 112 TRP B CB 1 ATOM 6106 C CG . TRP B 1 69 ? 62.020 -5.867 -3.661 1.00 118.26 ? 112 TRP B CG 1 ATOM 6107 C CD1 . TRP B 1 69 ? 61.408 -5.226 -2.624 1.00 119.22 ? 112 TRP B CD1 1 ATOM 6108 C CD2 . TRP B 1 69 ? 63.357 -6.135 -3.235 1.00 119.16 ? 112 TRP B CD2 1 ATOM 6109 N NE1 . TRP B 1 69 ? 62.284 -5.078 -1.576 1.00 120.61 ? 112 TRP B NE1 1 ATOM 6110 C CE2 . TRP B 1 69 ? 63.488 -5.630 -1.926 1.00 120.58 ? 112 TRP B CE2 1 ATOM 6111 C CE3 . TRP B 1 69 ? 64.456 -6.755 -3.832 1.00 119.40 ? 112 TRP B CE3 1 ATOM 6112 C CZ2 . TRP B 1 69 ? 64.675 -5.726 -1.206 1.00 122.15 ? 112 TRP B CZ2 1 ATOM 6113 C CZ3 . TRP B 1 69 ? 65.632 -6.850 -3.116 1.00 121.01 ? 112 TRP B CZ3 1 ATOM 6114 C CH2 . TRP B 1 69 ? 65.734 -6.338 -1.817 1.00 122.33 ? 112 TRP B CH2 1 ATOM 6115 H H . TRP B 1 69 ? 59.159 -5.387 -4.691 1.00 101.45 ? 112 TRP B H 1 ATOM 6116 H HA . TRP B 1 69 ? 61.374 -4.246 -5.506 1.00 105.98 ? 112 TRP B HA 1 ATOM 6117 H HB2 . TRP B 1 69 ? 60.724 -6.876 -4.824 1.00 111.15 ? 112 TRP B HB2 1 ATOM 6118 H HB3 . TRP B 1 69 ? 62.118 -6.599 -5.533 1.00 111.15 ? 112 TRP B HB3 1 ATOM 6119 H HD1 . TRP B 1 69 ? 60.526 -4.930 -2.626 1.00 108.79 ? 112 TRP B HD1 1 ATOM 6120 H HE1 . TRP B 1 69 ? 62.106 -4.703 -0.823 1.00 111.39 ? 112 TRP B HE1 1 ATOM 6121 H HE3 . TRP B 1 69 ? 64.397 -7.098 -4.694 1.00 122.97 ? 112 TRP B HE3 1 ATOM 6122 H HZ2 . TRP B 1 69 ? 64.746 -5.387 -0.343 1.00 122.86 ? 112 TRP B HZ2 1 ATOM 6123 H HZ3 . TRP B 1 69 ? 66.371 -7.261 -3.504 1.00 127.77 ? 112 TRP B HZ3 1 ATOM 6124 H HH2 . TRP B 1 69 ? 66.539 -6.416 -1.359 1.00 127.96 ? 112 TRP B HH2 1 ATOM 6125 N N . ASP B 1 70 ? 59.798 -5.865 -7.735 1.00 122.47 ? 113 ASP B N 1 ATOM 6126 C CA . ASP B 1 70 ? 59.694 -6.084 -9.173 1.00 121.28 ? 113 ASP B CA 1 ATOM 6127 C C . ASP B 1 70 ? 59.545 -4.776 -9.943 1.00 119.08 ? 113 ASP B C 1 ATOM 6128 O O . ASP B 1 70 ? 60.059 -4.639 -11.053 1.00 118.08 ? 113 ASP B O 1 ATOM 6129 C CB . ASP B 1 70 ? 58.513 -6.997 -9.485 1.00 122.76 ? 113 ASP B CB 1 ATOM 6130 C CG . ASP B 1 70 ? 58.758 -8.419 -9.055 1.00 125.52 ? 113 ASP B CG 1 ATOM 6131 O OD1 . ASP B 1 70 ? 59.748 -8.652 -8.327 1.00 127.84 ? 113 ASP B OD1 1 ATOM 6132 O OD2 . ASP B 1 70 ? 57.964 -9.302 -9.440 1.00 128.68 ? 113 ASP B OD2 1 ATOM 6133 H H . ASP B 1 70 ? 59.129 -6.164 -7.284 1.00 169.41 ? 113 ASP B H 1 ATOM 6134 H HA . ASP B 1 70 ? 60.501 -6.523 -9.484 1.00 172.78 ? 113 ASP B HA 1 ATOM 6135 H HB2 . ASP B 1 70 ? 57.728 -6.671 -9.017 1.00 173.68 ? 113 ASP B HB2 1 ATOM 6136 H HB3 . ASP B 1 70 ? 58.354 -6.995 -10.442 1.00 173.68 ? 113 ASP B HB3 1 ATOM 6137 N N . GLN B 1 71 ? 58.843 -3.819 -9.345 1.00 127.39 ? 114 GLN B N 1 ATOM 6138 C CA . GLN B 1 71 ? 58.555 -2.549 -10.002 1.00 126.04 ? 114 GLN B CA 1 ATOM 6139 C C . GLN B 1 71 ? 59.620 -1.494 -9.717 1.00 125.46 ? 114 GLN B C 1 ATOM 6140 O O . GLN B 1 71 ? 59.760 -0.524 -10.465 1.00 125.37 ? 114 GLN B O 1 ATOM 6141 C CB . GLN B 1 71 ? 57.186 -2.026 -9.556 1.00 126.91 ? 114 GLN B CB 1 ATOM 6142 C CG . GLN B 1 71 ? 56.632 -0.904 -10.428 1.00 126.51 ? 114 GLN B CG 1 ATOM 6143 C CD . GLN B 1 71 ? 56.435 -1.339 -11.873 1.00 126.75 ? 114 GLN B CD 1 ATOM 6144 O OE1 . GLN B 1 71 ? 56.179 -2.514 -12.147 1.00 127.13 ? 114 GLN B OE1 1 ATOM 6145 N NE2 . GLN B 1 71 ? 56.569 -0.397 -12.803 1.00 127.95 ? 114 GLN B NE2 1 ATOM 6146 H H . GLN B 1 71 ? 58.519 -3.881 -8.551 1.00 199.47 ? 114 GLN B H 1 ATOM 6147 H HA . GLN B 1 71 ? 58.523 -2.690 -10.962 1.00 198.55 ? 114 GLN B HA 1 ATOM 6148 H HB2 . GLN B 1 71 ? 56.550 -2.759 -9.578 1.00 194.10 ? 114 GLN B HB2 1 ATOM 6149 H HB3 . GLN B 1 71 ? 57.262 -1.686 -8.650 1.00 194.10 ? 114 GLN B HB3 1 ATOM 6150 H HG2 . GLN B 1 71 ? 55.772 -0.624 -10.078 1.00 194.10 ? 114 GLN B HG2 1 ATOM 6151 H HG3 . GLN B 1 71 ? 57.254 -0.160 -10.420 1.00 194.10 ? 114 GLN B HG3 1 ATOM 6152 H HE21 . GLN B 1 71 ? 56.467 -0.596 -13.634 1.00 204.38 ? 114 GLN B HE21 1 ATOM 6153 H HE22 . GLN B 1 71 ? 56.758 0.410 -12.574 1.00 204.38 ? 114 GLN B HE22 1 ATOM 6154 N N . SER B 1 72 ? 60.373 -1.691 -8.639 1.00 118.84 ? 115 SER B N 1 ATOM 6155 C CA . SER B 1 72 ? 61.309 -0.677 -8.158 1.00 118.94 ? 115 SER B CA 1 ATOM 6156 C C . SER B 1 72 ? 62.758 -0.959 -8.560 1.00 118.99 ? 115 SER B C 1 ATOM 6157 O O . SER B 1 72 ? 63.413 -0.103 -9.155 1.00 119.70 ? 115 SER B O 1 ATOM 6158 C CB . SER B 1 72 ? 61.208 -0.558 -6.641 1.00 120.76 ? 115 SER B CB 1 ATOM 6159 O OG . SER B 1 72 ? 59.893 -0.207 -6.247 1.00 121.47 ? 115 SER B OG 1 ATOM 6160 H H . SER B 1 72 ? 60.361 -2.409 -8.165 1.00 160.33 ? 115 SER B H 1 ATOM 6161 H HA . SER B 1 72 ? 61.060 0.180 -8.539 1.00 160.69 ? 115 SER B HA 1 ATOM 6162 H HB2 . SER B 1 72 ? 61.440 -1.412 -6.241 1.00 158.32 ? 115 SER B HB2 1 ATOM 6163 H HB3 . SER B 1 72 ? 61.822 0.128 -6.336 1.00 158.32 ? 115 SER B HB3 1 ATOM 6164 H HG . SER B 1 72 ? 59.850 -0.145 -5.410 1.00 154.03 ? 115 SER B HG 1 ATOM 6165 N N . LEU B 1 73 ? 63.253 -2.149 -8.227 1.00 116.95 ? 116 LEU B N 1 ATOM 6166 C CA . LEU B 1 73 ? 64.619 -2.545 -8.567 1.00 117.60 ? 116 LEU B CA 1 ATOM 6167 C C . LEU B 1 73 ? 64.625 -3.440 -9.796 1.00 117.40 ? 116 LEU B C 1 ATOM 6168 O O . LEU B 1 73 ? 64.498 -4.656 -9.693 1.00 118.31 ? 116 LEU B O 1 ATOM 6169 C CB . LEU B 1 73 ? 65.286 -3.266 -7.392 1.00 119.53 ? 116 LEU B CB 1 ATOM 6170 C CG . LEU B 1 73 ? 65.871 -2.396 -6.277 1.00 120.53 ? 116 LEU B CG 1 ATOM 6171 C CD1 . LEU B 1 73 ? 66.359 -3.265 -5.132 1.00 122.72 ? 116 LEU B CD1 1 ATOM 6172 C CD2 . LEU B 1 73 ? 67.006 -1.535 -6.795 1.00 120.91 ? 116 LEU B CD2 1 ATOM 6173 H H . LEU B 1 73 ? 62.813 -2.752 -7.799 1.00 118.48 ? 116 LEU B H 1 ATOM 6174 H HA . LEU B 1 73 ? 65.139 -1.751 -8.769 1.00 124.11 ? 116 LEU B HA 1 ATOM 6175 H HB2 . LEU B 1 73 ? 64.627 -3.848 -6.983 1.00 124.87 ? 116 LEU B HB2 1 ATOM 6176 H HB3 . LEU B 1 73 ? 66.013 -3.805 -7.743 1.00 124.87 ? 116 LEU B HB3 1 ATOM 6177 H HG . LEU B 1 73 ? 65.178 -1.808 -5.936 1.00 122.77 ? 116 LEU B HG 1 ATOM 6178 H HD11 . LEU B 1 73 ? 66.725 -2.696 -4.438 1.00 125.46 ? 116 LEU B HD11 1 ATOM 6179 H HD12 . LEU B 1 73 ? 65.612 -3.775 -4.783 1.00 125.46 ? 116 LEU B HD12 1 ATOM 6180 H HD13 . LEU B 1 73 ? 67.045 -3.866 -5.463 1.00 125.46 ? 116 LEU B HD13 1 ATOM 6181 H HD21 . LEU B 1 73 ? 67.353 -0.998 -6.065 1.00 125.01 ? 116 LEU B HD21 1 ATOM 6182 H HD22 . LEU B 1 73 ? 67.705 -2.111 -7.143 1.00 125.01 ? 116 LEU B HD22 1 ATOM 6183 H HD23 . LEU B 1 73 ? 66.670 -0.960 -7.499 1.00 125.01 ? 116 LEU B HD23 1 ATOM 6184 N N . LYS B 1 74 ? 64.778 -2.825 -10.961 1.00 117.42 ? 117 LYS B N 1 ATOM 6185 C CA . LYS B 1 74 ? 64.771 -3.552 -12.222 1.00 117.71 ? 117 LYS B CA 1 ATOM 6186 C C . LYS B 1 74 ? 66.159 -4.093 -12.547 1.00 119.20 ? 117 LYS B C 1 ATOM 6187 O O . LYS B 1 74 ? 67.087 -3.316 -12.754 1.00 119.85 ? 117 LYS B O 1 ATOM 6188 C CB . LYS B 1 74 ? 64.301 -2.647 -13.359 1.00 118.16 ? 117 LYS B CB 1 ATOM 6189 C CG . LYS B 1 74 ? 62.926 -2.035 -13.159 1.00 117.64 ? 117 LYS B CG 1 ATOM 6190 C CD . LYS B 1 74 ? 61.816 -3.047 -13.362 1.00 116.79 ? 117 LYS B CD 1 ATOM 6191 C CE . LYS B 1 74 ? 60.453 -2.371 -13.299 1.00 116.86 ? 117 LYS B CE 1 ATOM 6192 N NZ . LYS B 1 74 ? 59.321 -3.334 -13.425 1.00 116.54 ? 117 LYS B NZ 1 ATOM 6193 H H . LYS B 1 74 ? 64.890 -1.976 -11.049 1.00 120.75 ? 117 LYS B H 1 ATOM 6194 H HA . LYS B 1 74 ? 64.159 -4.302 -12.156 1.00 127.65 ? 117 LYS B HA 1 ATOM 6195 H HB2 . LYS B 1 74 ? 64.934 -1.919 -13.457 1.00 129.22 ? 117 LYS B HB2 1 ATOM 6196 H HB3 . LYS B 1 74 ? 64.274 -3.167 -14.178 1.00 129.22 ? 117 LYS B HB3 1 ATOM 6197 H HG2 . LYS B 1 74 ? 62.859 -1.691 -12.254 1.00 122.98 ? 117 LYS B HG2 1 ATOM 6198 H HG3 . LYS B 1 74 ? 62.800 -1.317 -13.799 1.00 122.98 ? 117 LYS B HG3 1 ATOM 6199 H HD2 . LYS B 1 74 ? 61.913 -3.462 -14.233 1.00 123.26 ? 117 LYS B HD2 1 ATOM 6200 H HD3 . LYS B 1 74 ? 61.858 -3.717 -12.661 1.00 123.26 ? 117 LYS B HD3 1 ATOM 6201 H HE2 . LYS B 1 74 ? 60.365 -1.916 -12.448 1.00 117.92 ? 117 LYS B HE2 1 ATOM 6202 H HE3 . LYS B 1 74 ? 60.384 -1.732 -14.026 1.00 117.92 ? 117 LYS B HE3 1 ATOM 6203 H HZ1 . LYS B 1 74 ? 58.545 -2.899 -13.384 1.00 117.71 ? 117 LYS B HZ1 1 ATOM 6204 H HZ2 . LYS B 1 74 ? 59.371 -3.762 -14.204 1.00 117.71 ? 117 LYS B HZ2 1 ATOM 6205 H HZ3 . LYS B 1 74 ? 59.354 -3.930 -12.765 1.00 117.71 ? 117 LYS B HZ3 1 ATOM 6206 N N . PRO B 1 75 ? 66.313 -5.425 -12.594 1.00 115.88 ? 118 PRO B N 1 ATOM 6207 C CA . PRO B 1 75 ? 67.609 -5.949 -13.030 1.00 117.84 ? 118 PRO B CA 1 ATOM 6208 C C . PRO B 1 75 ? 67.786 -5.799 -14.535 1.00 118.42 ? 118 PRO B C 1 ATOM 6209 O O . PRO B 1 75 ? 66.797 -5.726 -15.263 1.00 117.59 ? 118 PRO B O 1 ATOM 6210 C CB . PRO B 1 75 ? 67.549 -7.421 -12.614 1.00 119.50 ? 118 PRO B CB 1 ATOM 6211 C CG . PRO B 1 75 ? 66.100 -7.751 -12.637 1.00 118.53 ? 118 PRO B CG 1 ATOM 6212 C CD . PRO B 1 75 ? 65.388 -6.503 -12.203 1.00 116.01 ? 118 PRO B CD 1 ATOM 6213 H HA . PRO B 1 75 ? 68.335 -5.504 -12.565 1.00 102.62 ? 118 PRO B HA 1 ATOM 6214 H HB2 . PRO B 1 75 ? 68.037 -7.964 -13.253 1.00 106.50 ? 118 PRO B HB2 1 ATOM 6215 H HB3 . PRO B 1 75 ? 67.913 -7.526 -11.721 1.00 106.50 ? 118 PRO B HB3 1 ATOM 6216 H HG2 . PRO B 1 75 ? 65.838 -7.998 -13.537 1.00 98.08 ? 118 PRO B HG2 1 ATOM 6217 H HG3 . PRO B 1 75 ? 65.923 -8.477 -12.018 1.00 98.08 ? 118 PRO B HG3 1 ATOM 6218 H HD2 . PRO B 1 75 ? 64.545 -6.414 -12.676 1.00 91.44 ? 118 PRO B HD2 1 ATOM 6219 H HD3 . PRO B 1 75 ? 65.257 -6.505 -11.242 1.00 91.44 ? 118 PRO B HD3 1 ATOM 6220 N N . CYS B 1 76 ? 69.031 -5.740 -14.991 1.00 118.08 ? 119 CYS B N 1 ATOM 6221 C CA . CYS B 1 76 ? 69.309 -5.642 -16.416 1.00 119.26 ? 119 CYS B CA 1 ATOM 6222 C C . CYS B 1 76 ? 68.926 -6.938 -17.123 1.00 120.47 ? 119 CYS B C 1 ATOM 6223 O O . CYS B 1 76 ? 68.453 -6.919 -18.261 1.00 120.88 ? 119 CYS B O 1 ATOM 6224 C CB . CYS B 1 76 ? 70.787 -5.327 -16.653 1.00 121.53 ? 119 CYS B CB 1 ATOM 6225 S SG . CYS B 1 76 ? 71.402 -3.898 -15.725 1.00 121.06 ? 119 CYS B SG 1 ATOM 6226 H H . CYS B 1 76 ? 69.733 -5.754 -14.495 1.00 175.18 ? 119 CYS B H 1 ATOM 6227 H HA . CYS B 1 76 ? 68.781 -4.922 -16.795 1.00 185.24 ? 119 CYS B HA 1 ATOM 6228 H HB2 . CYS B 1 76 ? 71.315 -6.097 -16.392 1.00 191.62 ? 119 CYS B HB2 1 ATOM 6229 H HB3 . CYS B 1 76 ? 70.918 -5.144 -17.596 1.00 191.62 ? 119 CYS B HB3 1 ATOM 6230 N N . VAL B 1 77 ? 69.134 -8.056 -16.433 1.00 116.41 ? 120 VAL B N 1 ATOM 6231 C CA . VAL B 1 77 ? 68.877 -9.384 -16.982 1.00 118.45 ? 120 VAL B CA 1 ATOM 6232 C C . VAL B 1 77 ? 68.270 -10.294 -15.920 1.00 119.16 ? 120 VAL B C 1 ATOM 6233 O O . VAL B 1 77 ? 68.619 -10.205 -14.745 1.00 119.25 ? 120 VAL B O 1 ATOM 6234 C CB . VAL B 1 77 ? 70.169 -10.025 -17.523 1.00 122.18 ? 120 VAL B CB 1 ATOM 6235 C CG1 . VAL B 1 77 ? 69.892 -11.387 -18.140 1.00 125.32 ? 120 VAL B CG1 1 ATOM 6236 C CG2 . VAL B 1 77 ? 70.815 -9.115 -18.547 1.00 122.53 ? 120 VAL B CG2 1 ATOM 6237 H H . VAL B 1 77 ? 69.431 -8.071 -15.626 1.00 69.59 ? 120 VAL B H 1 ATOM 6238 H HA . VAL B 1 77 ? 68.245 -9.309 -17.715 1.00 76.62 ? 120 VAL B HA 1 ATOM 6239 H HB . VAL B 1 77 ? 70.794 -10.147 -16.791 1.00 85.58 ? 120 VAL B HB 1 ATOM 6240 H HG11 . VAL B 1 77 ? 70.725 -11.760 -18.469 1.00 95.71 ? 120 VAL B HG11 1 ATOM 6241 H HG12 . VAL B 1 77 ? 69.513 -11.969 -17.463 1.00 95.71 ? 120 VAL B HG12 1 ATOM 6242 H HG13 . VAL B 1 77 ? 69.265 -11.280 -18.873 1.00 95.71 ? 120 VAL B HG13 1 ATOM 6243 H HG21 . VAL B 1 77 ? 71.625 -9.534 -18.876 1.00 93.34 ? 120 VAL B HG21 1 ATOM 6244 H HG22 . VAL B 1 77 ? 70.194 -8.974 -19.280 1.00 93.34 ? 120 VAL B HG22 1 ATOM 6245 H HG23 . VAL B 1 77 ? 71.028 -8.267 -18.126 1.00 93.34 ? 120 VAL B HG23 1 ATOM 6246 N N . GLN B 1 78 ? 67.364 -11.168 -16.348 1.00 120.86 ? 121 GLN B N 1 ATOM 6247 C CA . GLN B 1 78 ? 66.679 -12.090 -15.448 1.00 123.12 ? 121 GLN B CA 1 ATOM 6248 C C . GLN B 1 78 ? 66.518 -13.452 -16.112 1.00 130.34 ? 121 GLN B C 1 ATOM 6249 O O . GLN B 1 78 ? 66.074 -13.537 -17.258 1.00 127.58 ? 121 GLN B O 1 ATOM 6250 C CB . GLN B 1 78 ? 65.311 -11.532 -15.054 1.00 119.35 ? 121 GLN B CB 1 ATOM 6251 C CG . GLN B 1 78 ? 65.020 -11.554 -13.557 1.00 120.25 ? 121 GLN B CG 1 ATOM 6252 C CD . GLN B 1 78 ? 63.761 -10.777 -13.194 1.00 116.28 ? 121 GLN B CD 1 ATOM 6253 O OE1 . GLN B 1 78 ? 62.997 -10.371 -14.069 1.00 114.75 ? 121 GLN B OE1 1 ATOM 6254 N NE2 . GLN B 1 78 ? 63.546 -10.561 -11.898 1.00 116.21 ? 121 GLN B NE2 1 ATOM 6255 H H . GLN B 1 78 ? 67.124 -11.247 -17.170 1.00 165.11 ? 121 GLN B H 1 ATOM 6256 H HA . GLN B 1 78 ? 67.207 -12.203 -14.642 1.00 161.79 ? 121 GLN B HA 1 ATOM 6257 H HB2 . GLN B 1 78 ? 65.256 -10.610 -15.350 1.00 151.09 ? 121 GLN B HB2 1 ATOM 6258 H HB3 . GLN B 1 78 ? 64.624 -12.057 -15.494 1.00 151.09 ? 121 GLN B HB3 1 ATOM 6259 H HG2 . GLN B 1 78 ? 64.898 -12.473 -13.272 1.00 139.57 ? 121 GLN B HG2 1 ATOM 6260 H HG3 . GLN B 1 78 ? 65.767 -11.156 -13.084 1.00 139.57 ? 121 GLN B HG3 1 ATOM 6261 H HE21 . GLN B 1 78 ? 62.848 -10.127 -11.645 1.00 120.69 ? 121 GLN B HE21 1 ATOM 6262 H HE22 . GLN B 1 78 ? 64.104 -10.856 -11.315 1.00 120.69 ? 121 GLN B HE22 1 ATOM 6263 N N . LEU B 1 79 ? 66.875 -14.511 -15.390 1.00 128.88 ? 122 LEU B N 1 ATOM 6264 C CA . LEU B 1 79 ? 66.784 -15.875 -15.911 1.00 138.13 ? 122 LEU B CA 1 ATOM 6265 C C . LEU B 1 79 ? 65.835 -16.735 -15.085 1.00 144.65 ? 122 LEU B C 1 ATOM 6266 O O . LEU B 1 79 ? 66.059 -16.951 -13.895 1.00 149.94 ? 122 LEU B O 1 ATOM 6267 C CB . LEU B 1 79 ? 68.167 -16.529 -15.944 1.00 146.92 ? 122 LEU B CB 1 ATOM 6268 C CG . LEU B 1 79 ? 68.188 -18.020 -16.307 1.00 156.09 ? 122 LEU B CG 1 ATOM 6269 C CD1 . LEU B 1 79 ? 67.610 -18.252 -17.698 1.00 152.47 ? 122 LEU B CD1 1 ATOM 6270 C CD2 . LEU B 1 79 ? 69.600 -18.589 -16.212 1.00 164.70 ? 122 LEU B CD2 1 ATOM 6271 H H . LEU B 1 79 ? 67.177 -14.467 -14.586 1.00 156.14 ? 122 LEU B H 1 ATOM 6272 H HA . LEU B 1 79 ? 66.445 -15.843 -16.819 1.00 158.37 ? 122 LEU B HA 1 ATOM 6273 H HB2 . LEU B 1 79 ? 68.711 -16.063 -16.599 1.00 169.52 ? 122 LEU B HB2 1 ATOM 6274 H HB3 . LEU B 1 79 ? 68.570 -16.438 -15.066 1.00 169.52 ? 122 LEU B HB3 1 ATOM 6275 H HG . LEU B 1 79 ? 67.633 -18.502 -15.673 1.00 173.85 ? 122 LEU B HG 1 ATOM 6276 H HD11 . LEU B 1 79 ? 67.637 -19.201 -17.897 1.00 174.66 ? 122 LEU B HD11 1 ATOM 6277 H HD12 . LEU B 1 79 ? 66.693 -17.936 -17.714 1.00 174.66 ? 122 LEU B HD12 1 ATOM 6278 H HD13 . LEU B 1 79 ? 68.141 -17.762 -18.345 1.00 174.66 ? 122 LEU B HD13 1 ATOM 6279 H HD21 . LEU B 1 79 ? 69.577 -19.530 -16.447 1.00 185.05 ? 122 LEU B HD21 1 ATOM 6280 H HD22 . LEU B 1 79 ? 70.175 -18.108 -16.827 1.00 185.05 ? 122 LEU B HD22 1 ATOM 6281 H HD23 . LEU B 1 79 ? 69.922 -18.482 -15.303 1.00 185.05 ? 122 LEU B HD23 1 ATOM 6282 N N . THR B 1 80 ? 64.779 -17.226 -15.725 1.00 147.79 ? 123 THR B N 1 ATOM 6283 C CA . THR B 1 80 ? 63.872 -18.181 -15.099 1.00 154.90 ? 123 THR B CA 1 ATOM 6284 C C . THR B 1 80 ? 63.383 -19.190 -16.133 1.00 157.38 ? 123 THR B C 1 ATOM 6285 O O . THR B 1 80 ? 62.877 -18.813 -17.190 1.00 149.83 ? 123 THR B O 1 ATOM 6286 C CB . THR B 1 80 ? 62.659 -17.478 -14.432 1.00 150.51 ? 123 THR B CB 1 ATOM 6287 O OG1 . THR B 1 80 ? 61.718 -18.458 -13.971 1.00 158.21 ? 123 THR B OG1 1 ATOM 6288 C CG2 . THR B 1 80 ? 61.964 -16.526 -15.398 1.00 138.02 ? 123 THR B CG2 1 ATOM 6289 H H . THR B 1 80 ? 64.564 -17.019 -16.532 1.00 320.72 ? 123 THR B H 1 ATOM 6290 H HA . THR B 1 80 ? 64.353 -18.666 -14.410 1.00 316.49 ? 123 THR B HA 1 ATOM 6291 H HB . THR B 1 80 ? 62.971 -16.960 -13.674 1.00 306.54 ? 123 THR B HB 1 ATOM 6292 H HG1 . THR B 1 80 ? 61.061 -18.079 -13.610 1.00 301.87 ? 123 THR B HG1 1 ATOM 6293 H HG21 . THR B 1 80 ? 61.211 -16.100 -14.960 1.00 304.55 ? 123 THR B HG21 1 ATOM 6294 H HG22 . THR B 1 80 ? 62.586 -15.842 -15.693 1.00 304.55 ? 123 THR B HG22 1 ATOM 6295 H HG23 . THR B 1 80 ? 61.643 -17.015 -16.172 1.00 304.55 ? 123 THR B HG23 1 ATOM 6296 N N . GLY B 1 81 ? 63.563 -20.472 -15.827 1.00 151.21 ? 124 GLY B N 1 ATOM 6297 C CA . GLY B 1 81 ? 63.070 -21.549 -16.669 1.00 153.52 ? 124 GLY B CA 1 ATOM 6298 C C . GLY B 1 81 ? 63.487 -21.422 -18.121 1.00 149.13 ? 124 GLY B C 1 ATOM 6299 O O . GLY B 1 81 ? 62.659 -21.532 -19.025 1.00 144.77 ? 124 GLY B O 1 ATOM 6300 H H . GLY B 1 81 ? 63.976 -20.745 -15.124 1.00 235.16 ? 124 GLY B H 1 ATOM 6301 H HA2 . GLY B 1 81 ? 63.402 -22.395 -16.331 1.00 237.63 ? 124 GLY B HA2 1 ATOM 6302 H HA3 . GLY B 1 81 ? 62.101 -21.565 -16.632 1.00 237.63 ? 124 GLY B HA3 1 ATOM 6303 N N . GLY B 1 82 ? 64.771 -21.169 -18.348 1.00 153.56 ? 198 GLY B N 1 ATOM 6304 C CA . GLY B 1 82 ? 65.301 -21.121 -19.698 1.00 150.42 ? 198 GLY B CA 1 ATOM 6305 C C . GLY B 1 82 ? 64.830 -19.914 -20.486 1.00 139.34 ? 198 GLY B C 1 ATOM 6306 O O . GLY B 1 82 ? 65.150 -19.781 -21.668 1.00 135.58 ? 198 GLY B O 1 ATOM 6307 H H . GLY B 1 82 ? 65.355 -21.021 -17.734 1.00 138.69 ? 198 GLY B H 1 ATOM 6308 H HA2 . GLY B 1 82 ? 66.270 -21.101 -19.660 1.00 144.04 ? 198 GLY B HA2 1 ATOM 6309 H HA3 . GLY B 1 82 ? 65.031 -21.921 -20.176 1.00 144.04 ? 198 GLY B HA3 1 ATOM 6310 N N . SER B 1 83 ? 64.069 -19.037 -19.836 1.00 147.74 ? 199 SER B N 1 ATOM 6311 C CA . SER B 1 83 ? 63.577 -17.818 -20.469 1.00 134.88 ? 199 SER B CA 1 ATOM 6312 C C . SER B 1 83 ? 64.385 -16.612 -20.008 1.00 130.65 ? 199 SER B C 1 ATOM 6313 O O . SER B 1 83 ? 64.661 -16.459 -18.817 1.00 134.19 ? 199 SER B O 1 ATOM 6314 C CB . SER B 1 83 ? 62.096 -17.613 -20.154 1.00 130.69 ? 199 SER B CB 1 ATOM 6315 O OG . SER B 1 83 ? 61.324 -18.698 -20.641 1.00 134.12 ? 199 SER B OG 1 ATOM 6316 H H . SER B 1 83 ? 63.821 -19.128 -19.018 1.00 187.42 ? 199 SER B H 1 ATOM 6317 H HA . SER B 1 83 ? 63.674 -17.897 -21.431 1.00 182.74 ? 199 SER B HA 1 ATOM 6318 H HB2 . SER B 1 83 ? 61.983 -17.551 -19.193 1.00 172.74 ? 199 SER B HB2 1 ATOM 6319 H HB3 . SER B 1 83 ? 61.793 -16.795 -20.578 1.00 172.74 ? 199 SER B HB3 1 ATOM 6320 H HG . SER B 1 83 ? 61.414 -18.763 -21.473 1.00 170.94 ? 199 SER B HG 1 ATOM 6321 N N . ALA B 1 84 ? 64.756 -15.758 -20.957 1.00 122.05 ? 200 ALA B N 1 ATOM 6322 C CA . ALA B 1 84 ? 65.576 -14.587 -20.668 1.00 119.14 ? 200 ALA B CA 1 ATOM 6323 C C . ALA B 1 84 ? 64.766 -13.302 -20.795 1.00 114.82 ? 200 ALA B C 1 ATOM 6324 O O . ALA B 1 84 ? 63.955 -13.155 -21.711 1.00 115.22 ? 200 ALA B O 1 ATOM 6325 C CB . ALA B 1 84 ? 66.772 -14.548 -21.592 1.00 121.32 ? 200 ALA B CB 1 ATOM 6326 H H . ALA B 1 84 ? 64.542 -15.836 -21.787 1.00 144.80 ? 200 ALA B H 1 ATOM 6327 H HA . ALA B 1 84 ? 65.903 -14.647 -19.757 1.00 146.54 ? 200 ALA B HA 1 ATOM 6328 H HB1 . ALA B 1 84 ? 67.305 -13.764 -21.385 1.00 157.81 ? 200 ALA B HB1 1 ATOM 6329 H HB2 . ALA B 1 84 ? 67.299 -15.351 -21.459 1.00 157.81 ? 200 ALA B HB2 1 ATOM 6330 H HB3 . ALA B 1 84 ? 66.461 -14.504 -22.509 1.00 157.81 ? 200 ALA B HB3 1 ATOM 6331 N N . LEU B 1 85 ? 64.994 -12.380 -19.863 1.00 122.06 ? 201 LEU B N 1 ATOM 6332 C CA . LEU B 1 85 ? 64.282 -11.108 -19.822 1.00 118.94 ? 201 LEU B CA 1 ATOM 6333 C C . LEU B 1 85 ? 65.273 -9.958 -19.663 1.00 117.56 ? 201 LEU B C 1 ATOM 6334 O O . LEU B 1 85 ? 66.146 -10.004 -18.797 1.00 117.33 ? 201 LEU B O 1 ATOM 6335 C CB . LEU B 1 85 ? 63.271 -11.110 -18.672 1.00 117.04 ? 201 LEU B CB 1 ATOM 6336 C CG . LEU B 1 85 ? 61.992 -10.287 -18.841 1.00 115.44 ? 201 LEU B CG 1 ATOM 6337 C CD1 . LEU B 1 85 ? 60.984 -10.651 -17.753 1.00 114.77 ? 201 LEU B CD1 1 ATOM 6338 C CD2 . LEU B 1 85 ? 62.282 -8.792 -18.819 1.00 113.41 ? 201 LEU B CD2 1 ATOM 6339 H H . LEU B 1 85 ? 65.569 -12.472 -19.230 1.00 106.69 ? 201 LEU B H 1 ATOM 6340 H HA . LEU B 1 85 ? 63.799 -10.983 -20.654 1.00 102.38 ? 201 LEU B HA 1 ATOM 6341 H HB2 . LEU B 1 85 ? 62.998 -12.028 -18.516 1.00 91.96 ? 201 LEU B HB2 1 ATOM 6342 H HB3 . LEU B 1 85 ? 63.720 -10.775 -17.880 1.00 91.96 ? 201 LEU B HB3 1 ATOM 6343 H HG . LEU B 1 85 ? 61.594 -10.500 -19.700 1.00 87.21 ? 201 LEU B HG 1 ATOM 6344 H HD11 . LEU B 1 85 ? 60.181 -10.121 -17.876 1.00 78.44 ? 201 LEU B HD11 1 ATOM 6345 H HD12 . LEU B 1 85 ? 60.771 -11.595 -17.823 1.00 78.44 ? 201 LEU B HD12 1 ATOM 6346 H HD13 . LEU B 1 85 ? 61.375 -10.464 -16.885 1.00 78.44 ? 201 LEU B HD13 1 ATOM 6347 H HD21 . LEU B 1 85 ? 61.449 -8.308 -18.929 1.00 88.37 ? 201 LEU B HD21 1 ATOM 6348 H HD22 . LEU B 1 85 ? 62.689 -8.562 -17.969 1.00 88.37 ? 201 LEU B HD22 1 ATOM 6349 H HD23 . LEU B 1 85 ? 62.888 -8.577 -19.545 1.00 88.37 ? 201 LEU B HD23 1 ATOM 6350 N N . THR B 1 86 ? 65.135 -8.936 -20.504 1.00 120.90 ? 202 THR B N 1 ATOM 6351 C CA . THR B 1 86 ? 66.015 -7.767 -20.464 1.00 120.09 ? 202 THR B CA 1 ATOM 6352 C C . THR B 1 86 ? 65.213 -6.474 -20.374 1.00 118.04 ? 202 THR B C 1 ATOM 6353 O O . THR B 1 86 ? 64.100 -6.381 -20.896 1.00 118.18 ? 202 THR B O 1 ATOM 6354 C CB . THR B 1 86 ? 66.927 -7.696 -21.706 1.00 122.75 ? 202 THR B CB 1 ATOM 6355 O OG1 . THR B 1 86 ? 66.137 -7.466 -22.880 1.00 123.91 ? 202 THR B OG1 1 ATOM 6356 C CG2 . THR B 1 86 ? 67.724 -8.987 -21.866 1.00 125.41 ? 202 THR B CG2 1 ATOM 6357 H H . THR B 1 86 ? 64.532 -8.894 -21.116 1.00 185.56 ? 202 THR B H 1 ATOM 6358 H HA . THR B 1 86 ? 66.581 -7.825 -19.678 1.00 185.86 ? 202 THR B HA 1 ATOM 6359 H HB . THR B 1 86 ? 67.556 -6.965 -21.597 1.00 196.62 ? 202 THR B HB 1 ATOM 6360 H HG1 . THR B 1 86 ? 66.633 -7.427 -23.557 1.00 199.10 ? 202 THR B HG1 1 ATOM 6361 H HG21 . THR B 1 86 ? 68.293 -8.930 -22.650 1.00 204.87 ? 202 THR B HG21 1 ATOM 6362 H HG22 . THR B 1 86 ? 68.278 -9.134 -21.084 1.00 204.87 ? 202 THR B HG22 1 ATOM 6363 H HG23 . THR B 1 86 ? 67.119 -9.739 -21.970 1.00 204.87 ? 202 THR B HG23 1 ATOM 6364 N N . GLN B 1 87 ? 65.791 -5.476 -19.713 1.00 121.79 ? 203 GLN B N 1 ATOM 6365 C CA . GLN B 1 87 ? 65.120 -4.196 -19.514 1.00 121.66 ? 203 GLN B CA 1 ATOM 6366 C C . GLN B 1 87 ? 66.113 -3.125 -19.061 1.00 121.94 ? 203 GLN B C 1 ATOM 6367 O O . GLN B 1 87 ? 67.264 -3.431 -18.740 1.00 121.96 ? 203 GLN B O 1 ATOM 6368 C CB . GLN B 1 87 ? 63.996 -4.345 -18.487 1.00 119.64 ? 203 GLN B CB 1 ATOM 6369 C CG . GLN B 1 87 ? 64.483 -4.714 -17.096 1.00 117.69 ? 203 GLN B CG 1 ATOM 6370 C CD . GLN B 1 87 ? 63.373 -5.211 -16.198 1.00 116.37 ? 203 GLN B CD 1 ATOM 6371 O OE1 . GLN B 1 87 ? 62.214 -5.286 -16.603 1.00 116.40 ? 203 GLN B OE1 1 ATOM 6372 N NE2 . GLN B 1 87 ? 63.724 -5.559 -14.968 1.00 115.92 ? 203 GLN B NE2 1 ATOM 6373 H H . GLN B 1 87 ? 66.577 -5.516 -19.367 1.00 161.17 ? 203 GLN B H 1 ATOM 6374 H HA . GLN B 1 87 ? 64.728 -3.908 -20.353 1.00 155.32 ? 203 GLN B HA 1 ATOM 6375 H HB2 . GLN B 1 87 ? 63.520 -3.502 -18.421 1.00 146.12 ? 203 GLN B HB2 1 ATOM 6376 H HB3 . GLN B 1 87 ? 63.391 -5.042 -18.785 1.00 146.12 ? 203 GLN B HB3 1 ATOM 6377 H HG2 . GLN B 1 87 ? 65.146 -5.417 -17.170 1.00 143.11 ? 203 GLN B HG2 1 ATOM 6378 H HG3 . GLN B 1 87 ? 64.876 -3.930 -16.681 1.00 143.11 ? 203 GLN B HG3 1 ATOM 6379 H HE21 . GLN B 1 87 ? 63.131 -5.849 -14.417 1.00 131.40 ? 203 GLN B HE21 1 ATOM 6380 H HE22 . GLN B 1 87 ? 64.546 -5.496 -14.721 1.00 131.40 ? 203 GLN B HE22 1 ATOM 6381 N N . ALA B 1 88 ? 65.666 -1.871 -19.044 1.00 125.22 ? 204 ALA B N 1 ATOM 6382 C CA . ALA B 1 88 ? 66.484 -0.764 -18.550 1.00 125.78 ? 204 ALA B CA 1 ATOM 6383 C C . ALA B 1 88 ? 66.748 -0.932 -17.059 1.00 123.96 ? 204 ALA B C 1 ATOM 6384 O O . ALA B 1 88 ? 65.873 -1.381 -16.318 1.00 122.15 ? 204 ALA B O 1 ATOM 6385 C CB . ALA B 1 88 ? 65.804 0.566 -18.817 1.00 126.87 ? 204 ALA B CB 1 ATOM 6386 H H . ALA B 1 88 ? 64.885 -1.633 -19.316 1.00 198.47 ? 204 ALA B H 1 ATOM 6387 H HA . ALA B 1 88 ? 67.337 -0.767 -19.012 1.00 197.14 ? 204 ALA B HA 1 ATOM 6388 H HB1 . ALA B 1 88 ? 66.367 1.281 -18.481 1.00 195.71 ? 204 ALA B HB1 1 ATOM 6389 H HB2 . ALA B 1 88 ? 65.675 0.667 -19.773 1.00 195.71 ? 204 ALA B HB2 1 ATOM 6390 H HB3 . ALA B 1 88 ? 64.947 0.578 -18.364 1.00 195.71 ? 204 ALA B HB3 1 ATOM 6391 N N . CYS B 1 89 ? 67.947 -0.559 -16.621 1.00 128.67 ? 205 CYS B N 1 ATOM 6392 C CA . CYS B 1 89 ? 68.364 -0.791 -15.241 1.00 127.64 ? 205 CYS B CA 1 ATOM 6393 C C . CYS B 1 89 ? 69.129 0.391 -14.662 1.00 129.19 ? 205 CYS B C 1 ATOM 6394 O O . CYS B 1 89 ? 70.328 0.293 -14.398 1.00 130.53 ? 205 CYS B O 1 ATOM 6395 C CB . CYS B 1 89 ? 69.225 -2.055 -15.153 1.00 127.55 ? 205 CYS B CB 1 ATOM 6396 S SG . CYS B 1 89 ? 70.657 -2.083 -16.265 1.00 130.11 ? 205 CYS B SG 1 ATOM 6397 H H . CYS B 1 89 ? 68.540 -0.167 -17.105 1.00 351.25 ? 205 CYS B H 1 ATOM 6398 H HA . CYS B 1 89 ? 67.574 -0.930 -14.695 1.00 344.26 ? 205 CYS B HA 1 ATOM 6399 H HB2 . CYS B 1 89 ? 69.557 -2.140 -14.246 1.00 349.00 ? 205 CYS B HB2 1 ATOM 6400 H HB3 . CYS B 1 89 ? 68.671 -2.822 -15.370 1.00 349.00 ? 205 CYS B HB3 1 ATOM 6401 N N . PRO B 1 90 ? 68.432 1.515 -14.451 1.00 122.08 ? 206 PRO B N 1 ATOM 6402 C CA . PRO B 1 90 ? 69.060 2.665 -13.797 1.00 123.70 ? 206 PRO B CA 1 ATOM 6403 C C . PRO B 1 90 ? 69.257 2.434 -12.306 1.00 123.07 ? 206 PRO B C 1 ATOM 6404 O O . PRO B 1 90 ? 68.366 1.876 -11.663 1.00 121.00 ? 206 PRO B O 1 ATOM 6405 C CB . PRO B 1 90 ? 68.057 3.786 -14.035 1.00 123.87 ? 206 PRO B CB 1 ATOM 6406 C CG . PRO B 1 90 ? 66.748 3.084 -14.099 1.00 121.67 ? 206 PRO B CG 1 ATOM 6407 C CD . PRO B 1 90 ? 67.017 1.771 -14.772 1.00 121.05 ? 206 PRO B CD 1 ATOM 6408 H HA . PRO B 1 90 ? 69.907 2.884 -14.215 1.00 187.87 ? 206 PRO B HA 1 ATOM 6409 H HB2 . PRO B 1 90 ? 68.079 4.412 -13.294 1.00 185.69 ? 206 PRO B HB2 1 ATOM 6410 H HB3 . PRO B 1 90 ? 68.253 4.232 -14.873 1.00 185.69 ? 206 PRO B HB3 1 ATOM 6411 H HG2 . PRO B 1 90 ? 66.411 2.943 -13.201 1.00 180.96 ? 206 PRO B HG2 1 ATOM 6412 H HG3 . PRO B 1 90 ? 66.122 3.611 -14.620 1.00 180.96 ? 206 PRO B HG3 1 ATOM 6413 H HD2 . PRO B 1 90 ? 66.453 1.076 -14.398 1.00 185.75 ? 206 PRO B HD2 1 ATOM 6414 H HD3 . PRO B 1 90 ? 66.896 1.850 -15.731 1.00 185.75 ? 206 PRO B HD3 1 ATOM 6415 N N . LYS B 1 91 ? 70.392 2.863 -11.761 1.00 135.18 ? 207 LYS B N 1 ATOM 6416 C CA . LYS B 1 91 ? 70.644 2.712 -10.333 1.00 135.31 ? 207 LYS B CA 1 ATOM 6417 C C . LYS B 1 91 ? 69.720 3.644 -9.557 1.00 134.82 ? 207 LYS B C 1 ATOM 6418 O O . LYS B 1 91 ? 69.406 4.746 -10.013 1.00 135.64 ? 207 LYS B O 1 ATOM 6419 C CB . LYS B 1 91 ? 72.115 2.994 -9.997 1.00 138.44 ? 207 LYS B CB 1 ATOM 6420 C CG . LYS B 1 91 ? 73.113 2.001 -10.613 1.00 139.23 ? 207 LYS B CG 1 ATOM 6421 C CD . LYS B 1 91 ? 72.940 0.566 -10.087 1.00 137.41 ? 207 LYS B CD 1 ATOM 6422 C CE . LYS B 1 91 ? 73.409 0.415 -8.645 1.00 138.77 ? 207 LYS B CE 1 ATOM 6423 N NZ . LYS B 1 91 ? 73.194 -0.968 -8.127 1.00 137.35 ? 207 LYS B NZ 1 ATOM 6424 H H . LYS B 1 91 ? 71.029 3.243 -12.196 1.00 250.10 ? 207 LYS B H 1 ATOM 6425 H HA . LYS B 1 91 ? 70.444 1.800 -10.069 1.00 246.05 ? 207 LYS B HA 1 ATOM 6426 H HB2 . LYS B 1 91 ? 72.343 3.879 -10.322 1.00 250.84 ? 207 LYS B HB2 1 ATOM 6427 H HB3 . LYS B 1 91 ? 72.225 2.962 -9.034 1.00 250.84 ? 207 LYS B HB3 1 ATOM 6428 H HG2 . LYS B 1 91 ? 72.986 1.984 -11.575 1.00 257.94 ? 207 LYS B HG2 1 ATOM 6429 H HG3 . LYS B 1 91 ? 74.014 2.290 -10.403 1.00 257.94 ? 207 LYS B HG3 1 ATOM 6430 H HD2 . LYS B 1 91 ? 72.001 0.326 -10.125 1.00 258.07 ? 207 LYS B HD2 1 ATOM 6431 H HD3 . LYS B 1 91 ? 73.461 -0.038 -10.638 1.00 258.07 ? 207 LYS B HD3 1 ATOM 6432 H HE2 . LYS B 1 91 ? 74.357 0.613 -8.597 1.00 256.77 ? 207 LYS B HE2 1 ATOM 6433 H HE3 . LYS B 1 91 ? 72.911 1.029 -8.083 1.00 256.77 ? 207 LYS B HE3 1 ATOM 6434 H HZ1 . LYS B 1 91 ? 73.478 -1.024 -7.285 1.00 258.55 ? 207 LYS B HZ1 1 ATOM 6435 H HZ2 . LYS B 1 91 ? 72.329 -1.172 -8.155 1.00 258.55 ? 207 LYS B HZ2 1 ATOM 6436 H HZ3 . LYS B 1 91 ? 73.646 -1.552 -8.623 1.00 258.55 ? 207 LYS B HZ3 1 ATOM 6437 N N . VAL B 1 92 ? 69.278 3.187 -8.389 1.00 128.65 ? 208 VAL B N 1 ATOM 6438 C CA . VAL B 1 92 ? 68.315 3.925 -7.584 1.00 128.14 ? 208 VAL B CA 1 ATOM 6439 C C . VAL B 1 92 ? 68.759 4.017 -6.131 1.00 129.54 ? 208 VAL B C 1 ATOM 6440 O O . VAL B 1 92 ? 69.686 3.323 -5.705 1.00 130.67 ? 208 VAL B O 1 ATOM 6441 C CB . VAL B 1 92 ? 66.925 3.268 -7.637 1.00 125.29 ? 208 VAL B CB 1 ATOM 6442 C CG1 . VAL B 1 92 ? 66.414 3.221 -9.067 1.00 124.40 ? 208 VAL B CG1 1 ATOM 6443 C CG2 . VAL B 1 92 ? 66.972 1.866 -7.039 1.00 124.09 ? 208 VAL B CG2 1 ATOM 6444 H H . VAL B 1 92 ? 69.525 2.442 -8.038 1.00 228.24 ? 208 VAL B H 1 ATOM 6445 H HA . VAL B 1 92 ? 68.235 4.827 -7.933 1.00 223.60 ? 208 VAL B HA 1 ATOM 6446 H HB . VAL B 1 92 ? 66.304 3.797 -7.113 1.00 218.67 ? 208 VAL B HB 1 ATOM 6447 H HG11 . VAL B 1 92 ? 65.539 2.804 -9.076 1.00 221.20 ? 208 VAL B HG11 1 ATOM 6448 H HG12 . VAL B 1 92 ? 66.352 4.127 -9.410 1.00 221.20 ? 208 VAL B HG12 1 ATOM 6449 H HG13 . VAL B 1 92 ? 67.033 2.705 -9.607 1.00 221.20 ? 208 VAL B HG13 1 ATOM 6450 H HG21 . VAL B 1 92 ? 66.085 1.474 -7.084 1.00 216.39 ? 208 VAL B HG21 1 ATOM 6451 H HG22 . VAL B 1 92 ? 67.598 1.327 -7.546 1.00 216.39 ? 208 VAL B HG22 1 ATOM 6452 H HG23 . VAL B 1 92 ? 67.260 1.927 -6.115 1.00 216.39 ? 208 VAL B HG23 1 ATOM 6453 N N . THR B 1 93 ? 68.088 4.882 -5.379 1.00 137.76 ? 209 THR B N 1 ATOM 6454 C CA . THR B 1 93 ? 68.307 4.991 -3.942 1.00 139.22 ? 209 THR B CA 1 ATOM 6455 C C . THR B 1 93 ? 67.300 4.102 -3.211 1.00 136.97 ? 209 THR B C 1 ATOM 6456 O O . THR B 1 93 ? 66.120 4.060 -3.567 1.00 134.89 ? 209 THR B O 1 ATOM 6457 C CB . THR B 1 93 ? 68.188 6.446 -3.453 1.00 141.20 ? 209 THR B CB 1 ATOM 6458 O OG1 . THR B 1 93 ? 68.362 6.487 -2.031 1.00 142.88 ? 209 THR B OG1 1 ATOM 6459 C CG2 . THR B 1 93 ? 66.834 7.042 -3.816 1.00 139.44 ? 209 THR B CG2 1 ATOM 6460 H H . THR B 1 93 ? 67.492 5.424 -5.681 1.00 306.10 ? 209 THR B H 1 ATOM 6461 H HA . THR B 1 93 ? 69.199 4.673 -3.732 1.00 306.47 ? 209 THR B HA 1 ATOM 6462 H HB . THR B 1 93 ? 68.878 6.982 -3.874 1.00 306.71 ? 209 THR B HB 1 ATOM 6463 H HG1 . THR B 1 93 ? 69.119 6.188 -1.825 1.00 303.56 ? 209 THR B HG1 1 ATOM 6464 H HG21 . THR B 1 93 ? 66.779 7.957 -3.500 1.00 305.34 ? 209 THR B HG21 1 ATOM 6465 H HG22 . THR B 1 93 ? 66.716 7.034 -4.779 1.00 305.34 ? 209 THR B HG22 1 ATOM 6466 H HG23 . THR B 1 93 ? 66.123 6.524 -3.407 1.00 305.34 ? 209 THR B HG23 1 ATOM 6467 N N . PHE B 1 94 ? 67.776 3.398 -2.187 1.00 139.50 ? 210 PHE B N 1 ATOM 6468 C CA . PHE B 1 94 ? 67.004 2.339 -1.542 1.00 138.94 ? 210 PHE B CA 1 ATOM 6469 C C . PHE B 1 94 ? 67.181 2.390 -0.028 1.00 141.94 ? 210 PHE B C 1 ATOM 6470 O O . PHE B 1 94 ? 68.305 2.449 0.470 1.00 144.56 ? 210 PHE B O 1 ATOM 6471 C CB . PHE B 1 94 ? 67.443 0.978 -2.096 1.00 138.03 ? 210 PHE B CB 1 ATOM 6472 C CG . PHE B 1 94 ? 66.648 -0.191 -1.583 1.00 137.83 ? 210 PHE B CG 1 ATOM 6473 C CD1 . PHE B 1 94 ? 66.880 -0.704 -0.318 1.00 140.41 ? 210 PHE B CD1 1 ATOM 6474 C CD2 . PHE B 1 94 ? 65.700 -0.806 -2.384 1.00 135.91 ? 210 PHE B CD2 1 ATOM 6475 C CE1 . PHE B 1 94 ? 66.163 -1.787 0.150 1.00 141.06 ? 210 PHE B CE1 1 ATOM 6476 C CE2 . PHE B 1 94 ? 64.977 -1.890 -1.923 1.00 136.60 ? 210 PHE B CE2 1 ATOM 6477 C CZ . PHE B 1 94 ? 65.211 -2.383 -0.654 1.00 139.19 ? 210 PHE B CZ 1 ATOM 6478 H H . PHE B 1 94 ? 68.555 3.517 -1.843 1.00 159.03 ? 210 PHE B H 1 ATOM 6479 H HA . PHE B 1 94 ? 66.063 2.460 -1.743 1.00 157.27 ? 210 PHE B HA 1 ATOM 6480 H HB2 . PHE B 1 94 ? 67.353 0.993 -3.062 1.00 157.89 ? 210 PHE B HB2 1 ATOM 6481 H HB3 . PHE B 1 94 ? 68.371 0.831 -1.857 1.00 157.89 ? 210 PHE B HB3 1 ATOM 6482 H HD1 . PHE B 1 94 ? 67.519 -0.305 0.228 1.00 153.61 ? 210 PHE B HD1 1 ATOM 6483 H HD2 . PHE B 1 94 ? 65.538 -0.476 -3.238 1.00 162.73 ? 210 PHE B HD2 1 ATOM 6484 H HE1 . PHE B 1 94 ? 66.322 -2.117 1.005 1.00 154.54 ? 210 PHE B HE1 1 ATOM 6485 H HE2 . PHE B 1 94 ? 64.337 -2.288 -2.467 1.00 163.96 ? 210 PHE B HE2 1 ATOM 6486 H HZ . PHE B 1 94 ? 64.726 -3.113 -0.341 1.00 159.41 ? 210 PHE B HZ 1 ATOM 6487 N N . GLU B 1 95 ? 66.066 2.362 0.698 1.00 138.95 ? 211 GLU B N 1 ATOM 6488 C CA . GLU B 1 95 ? 66.094 2.425 2.158 1.00 142.43 ? 211 GLU B CA 1 ATOM 6489 C C . GLU B 1 95 ? 64.733 2.013 2.731 1.00 143.22 ? 211 GLU B C 1 ATOM 6490 O O . GLU B 1 95 ? 63.702 2.476 2.247 1.00 142.11 ? 211 GLU B O 1 ATOM 6491 C CB . GLU B 1 95 ? 66.465 3.837 2.624 1.00 144.79 ? 211 GLU B CB 1 ATOM 6492 C CG . GLU B 1 95 ? 66.671 3.986 4.128 1.00 149.08 ? 211 GLU B CG 1 ATOM 6493 C CD . GLU B 1 95 ? 68.039 3.511 4.596 1.00 151.02 ? 211 GLU B CD 1 ATOM 6494 O OE1 . GLU B 1 95 ? 68.663 2.682 3.900 1.00 149.61 ? 211 GLU B OE1 1 ATOM 6495 O OE2 . GLU B 1 95 ? 68.490 3.974 5.665 1.00 155.12 ? 211 GLU B OE2 1 ATOM 6496 H H . GLU B 1 95 ? 65.274 2.307 0.366 1.00 247.71 ? 211 GLU B H 1 ATOM 6497 H HA . GLU B 1 95 ? 66.764 1.808 2.492 1.00 250.32 ? 211 GLU B HA 1 ATOM 6498 H HB2 . GLU B 1 95 ? 67.291 4.098 2.187 1.00 255.36 ? 211 GLU B HB2 1 ATOM 6499 H HB3 . GLU B 1 95 ? 65.754 4.444 2.364 1.00 255.36 ? 211 GLU B HB3 1 ATOM 6500 H HG2 . GLU B 1 95 ? 66.583 4.923 4.366 1.00 261.60 ? 211 GLU B HG2 1 ATOM 6501 H HG3 . GLU B 1 95 ? 65.999 3.463 4.592 1.00 261.60 ? 211 GLU B HG3 1 ATOM 6502 N N . PRO B 1 96 ? 64.722 1.142 3.761 1.00 141.96 ? 212 PRO B N 1 ATOM 6503 C CA . PRO B 1 96 ? 63.453 0.640 4.311 1.00 143.21 ? 212 PRO B CA 1 ATOM 6504 C C . PRO B 1 96 ? 62.559 1.728 4.906 1.00 145.57 ? 212 PRO B C 1 ATOM 6505 O O . PRO B 1 96 ? 63.055 2.759 5.357 1.00 147.50 ? 212 PRO B O 1 ATOM 6506 C CB . PRO B 1 96 ? 63.905 -0.338 5.400 1.00 146.06 ? 212 PRO B CB 1 ATOM 6507 C CG . PRO B 1 96 ? 65.274 0.095 5.763 1.00 147.48 ? 212 PRO B CG 1 ATOM 6508 C CD . PRO B 1 96 ? 65.880 0.600 4.492 1.00 144.16 ? 212 PRO B CD 1 ATOM 6509 H HA . PRO B 1 96 ? 62.960 0.156 3.630 1.00 293.04 ? 212 PRO B HA 1 ATOM 6510 H HB2 . PRO B 1 96 ? 63.311 -0.273 6.165 1.00 300.01 ? 212 PRO B HB2 1 ATOM 6511 H HB3 . PRO B 1 96 ? 63.913 -1.241 5.047 1.00 300.01 ? 212 PRO B HB3 1 ATOM 6512 H HG2 . PRO B 1 96 ? 65.228 0.802 6.425 1.00 306.74 ? 212 PRO B HG2 1 ATOM 6513 H HG3 . PRO B 1 96 ? 65.775 -0.662 6.104 1.00 306.74 ? 212 PRO B HG3 1 ATOM 6514 H HD2 . PRO B 1 96 ? 66.522 1.302 4.679 1.00 303.02 ? 212 PRO B HD2 1 ATOM 6515 H HD3 . PRO B 1 96 ? 66.283 -0.130 3.995 1.00 303.02 ? 212 PRO B HD3 1 ATOM 6516 N N . ILE B 1 97 ? 61.252 1.474 4.905 1.00 134.12 ? 213 ILE B N 1 ATOM 6517 C CA . ILE B 1 97 ? 60.257 2.430 5.389 1.00 137.20 ? 213 ILE B CA 1 ATOM 6518 C C . ILE B 1 97 ? 59.152 1.684 6.139 1.00 142.59 ? 213 ILE B C 1 ATOM 6519 O O . ILE B 1 97 ? 58.684 0.656 5.662 1.00 143.76 ? 213 ILE B O 1 ATOM 6520 C CB . ILE B 1 97 ? 59.632 3.235 4.226 1.00 135.30 ? 213 ILE B CB 1 ATOM 6521 C CG1 . ILE B 1 97 ? 60.694 4.087 3.516 1.00 132.35 ? 213 ILE B CG1 1 ATOM 6522 C CG2 . ILE B 1 97 ? 58.484 4.116 4.715 1.00 141.24 ? 213 ILE B CG2 1 ATOM 6523 C CD1 . ILE B 1 97 ? 61.279 5.214 4.362 1.00 135.77 ? 213 ILE B CD1 1 ATOM 6524 H H . ILE B 1 97 ? 60.909 0.738 4.622 1.00 231.84 ? 213 ILE B H 1 ATOM 6525 H HA . ILE B 1 97 ? 60.679 3.053 6.002 1.00 230.72 ? 213 ILE B HA 1 ATOM 6526 H HB . ILE B 1 97 ? 59.273 2.604 3.582 1.00 224.69 ? 213 ILE B HB 1 ATOM 6527 H HG12 . ILE B 1 97 ? 61.426 3.509 3.251 1.00 226.75 ? 213 ILE B HG12 1 ATOM 6528 H HG13 . ILE B 1 97 ? 60.294 4.488 2.729 1.00 226.75 ? 213 ILE B HG13 1 ATOM 6529 H HG21 . ILE B 1 97 ? 58.118 4.604 3.962 1.00 224.24 ? 213 ILE B HG21 1 ATOM 6530 H HG22 . ILE B 1 97 ? 57.800 3.552 5.109 1.00 224.24 ? 213 ILE B HG22 1 ATOM 6531 H HG23 . ILE B 1 97 ? 58.824 4.737 5.379 1.00 224.24 ? 213 ILE B HG23 1 ATOM 6532 H HD11 . ILE B 1 97 ? 61.937 5.694 3.835 1.00 233.88 ? 213 ILE B HD11 1 ATOM 6533 H HD12 . ILE B 1 97 ? 60.564 5.814 4.626 1.00 233.88 ? 213 ILE B HD12 1 ATOM 6534 H HD13 . ILE B 1 97 ? 61.699 4.833 5.149 1.00 233.88 ? 213 ILE B HD13 1 ATOM 6535 N N . PRO B 1 98 ? 58.724 2.197 7.309 1.00 130.84 ? 214 PRO B N 1 ATOM 6536 C CA . PRO B 1 98 ? 57.647 1.530 8.059 1.00 141.86 ? 214 PRO B CA 1 ATOM 6537 C C . PRO B 1 98 ? 56.334 1.400 7.281 1.00 147.51 ? 214 PRO B C 1 ATOM 6538 O O . PRO B 1 98 ? 55.981 2.298 6.517 1.00 145.89 ? 214 PRO B O 1 ATOM 6539 C CB . PRO B 1 98 ? 57.454 2.440 9.278 1.00 149.48 ? 214 PRO B CB 1 ATOM 6540 C CG . PRO B 1 98 ? 58.738 3.164 9.426 1.00 141.27 ? 214 PRO B CG 1 ATOM 6541 C CD . PRO B 1 98 ? 59.255 3.363 8.037 1.00 131.25 ? 214 PRO B CD 1 ATOM 6542 H HA . PRO B 1 98 ? 57.935 0.653 8.354 1.00 415.73 ? 214 PRO B HA 1 ATOM 6543 H HB2 . PRO B 1 98 ? 56.727 3.060 9.112 1.00 417.56 ? 214 PRO B HB2 1 ATOM 6544 H HB3 . PRO B 1 98 ? 57.272 1.900 10.063 1.00 417.56 ? 214 PRO B HB3 1 ATOM 6545 H HG2 . PRO B 1 98 ? 58.581 4.019 9.858 1.00 418.19 ? 214 PRO B HG2 1 ATOM 6546 H HG3 . PRO B 1 98 ? 59.356 2.627 9.947 1.00 418.19 ? 214 PRO B HG3 1 ATOM 6547 H HD2 . PRO B 1 98 ? 58.905 4.186 7.660 1.00 416.27 ? 214 PRO B HD2 1 ATOM 6548 H HD3 . PRO B 1 98 ? 60.225 3.353 8.032 1.00 416.27 ? 214 PRO B HD3 1 ATOM 6549 N N . ILE B 1 99 ? 55.626 0.293 7.494 1.00 129.11 ? 215 ILE B N 1 ATOM 6550 C CA . ILE B 1 99 ? 54.335 0.039 6.857 1.00 136.83 ? 215 ILE B CA 1 ATOM 6551 C C . ILE B 1 99 ? 53.338 -0.431 7.915 1.00 151.94 ? 215 ILE B C 1 ATOM 6552 O O . ILE B 1 99 ? 53.729 -1.024 8.921 1.00 153.06 ? 215 ILE B O 1 ATOM 6553 C CB . ILE B 1 99 ? 54.439 -1.029 5.740 1.00 130.76 ? 215 ILE B CB 1 ATOM 6554 C CG1 . ILE B 1 99 ? 55.521 -0.656 4.718 1.00 115.06 ? 215 ILE B CG1 1 ATOM 6555 C CG2 . ILE B 1 99 ? 53.091 -1.234 5.044 1.00 138.01 ? 215 ILE B CG2 1 ATOM 6556 C CD1 . ILE B 1 99 ? 55.197 0.552 3.855 1.00 110.59 ? 215 ILE B CD1 1 ATOM 6557 H H . ILE B 1 99 ? 55.880 -0.342 8.016 1.00 133.98 ? 215 ILE B H 1 ATOM 6558 H HA . ILE B 1 99 ? 54.001 0.861 6.465 1.00 129.72 ? 215 ILE B HA 1 ATOM 6559 H HB . ILE B 1 99 ? 54.694 -1.870 6.152 1.00 120.94 ? 215 ILE B HB 1 ATOM 6560 H HG12 . ILE B 1 99 ? 56.343 -0.463 5.196 1.00 118.94 ? 215 ILE B HG12 1 ATOM 6561 H HG13 . ILE B 1 99 ? 55.659 -1.411 4.125 1.00 118.94 ? 215 ILE B HG13 1 ATOM 6562 H HG21 . ILE B 1 99 ? 53.192 -1.907 4.352 1.00 116.82 ? 215 ILE B HG21 1 ATOM 6563 H HG22 . ILE B 1 99 ? 52.439 -1.528 5.699 1.00 116.82 ? 215 ILE B HG22 1 ATOM 6564 H HG23 . ILE B 1 99 ? 52.809 -0.394 4.650 1.00 116.82 ? 215 ILE B HG23 1 ATOM 6565 H HD11 . ILE B 1 99 ? 55.934 0.710 3.244 1.00 115.36 ? 215 ILE B HD11 1 ATOM 6566 H HD12 . ILE B 1 99 ? 54.385 0.373 3.356 1.00 115.36 ? 215 ILE B HD12 1 ATOM 6567 H HD13 . ILE B 1 99 ? 55.070 1.324 4.429 1.00 115.36 ? 215 ILE B HD13 1 ATOM 6568 N N . HIS B 1 100 ? 52.056 -0.155 7.688 1.00 135.37 ? 216 HIS B N 1 ATOM 6569 C CA . HIS B 1 100 ? 50.991 -0.576 8.599 1.00 148.09 ? 216 HIS B CA 1 ATOM 6570 C C . HIS B 1 100 ? 49.832 -1.203 7.822 1.00 150.64 ? 216 HIS B C 1 ATOM 6571 O O . HIS B 1 100 ? 49.352 -0.629 6.844 1.00 147.55 ? 216 HIS B O 1 ATOM 6572 C CB . HIS B 1 100 ? 50.481 0.611 9.423 1.00 153.15 ? 216 HIS B CB 1 ATOM 6573 C CG . HIS B 1 100 ? 51.567 1.477 9.984 1.00 149.95 ? 216 HIS B CG 1 ATOM 6574 N ND1 . HIS B 1 100 ? 52.058 1.322 11.263 1.00 147.26 ? 216 HIS B ND1 1 ATOM 6575 C CD2 . HIS B 1 100 ? 52.250 2.514 9.442 1.00 144.36 ? 216 HIS B CD2 1 ATOM 6576 C CE1 . HIS B 1 100 ? 52.999 2.223 11.483 1.00 142.75 ? 216 HIS B CE1 1 ATOM 6577 N NE2 . HIS B 1 100 ? 53.136 2.958 10.394 1.00 140.73 ? 216 HIS B NE2 1 ATOM 6578 H H . HIS B 1 100 ? 51.772 0.282 7.004 1.00 121.41 ? 216 HIS B H 1 ATOM 6579 H HA . HIS B 1 100 ? 51.340 -1.243 9.211 1.00 124.04 ? 216 HIS B HA 1 ATOM 6580 H HB2 . HIS B 1 100 ? 49.923 1.167 8.857 1.00 128.63 ? 216 HIS B HB2 1 ATOM 6581 H HB3 . HIS B 1 100 ? 49.959 0.273 10.167 1.00 128.63 ? 216 HIS B HB3 1 ATOM 6582 H HD1 . HIS B 1 100 ? 51.794 0.731 11.828 1.00 145.84 ? 216 HIS B HD1 1 ATOM 6583 H HD2 . HIS B 1 100 ? 52.142 2.859 8.585 1.00 136.13 ? 216 HIS B HD2 1 ATOM 6584 H HE1 . HIS B 1 100 ? 53.484 2.322 12.271 1.00 151.84 ? 216 HIS B HE1 1 ATOM 6585 H HE2 . HIS B 1 100 ? 53.689 3.610 10.297 1.00 145.75 ? 216 HIS B HE2 1 ATOM 6586 N N . TYR B 1 101 ? 49.378 -2.372 8.268 1.00 136.90 ? 217 TYR B N 1 ATOM 6587 C CA . TYR B 1 101 ? 48.301 -3.092 7.591 1.00 139.38 ? 217 TYR B CA 1 ATOM 6588 C C . TYR B 1 101 ? 46.976 -2.937 8.327 1.00 142.70 ? 217 TYR B C 1 ATOM 6589 O O . TYR B 1 101 ? 46.766 -3.536 9.382 1.00 142.34 ? 217 TYR B O 1 ATOM 6590 C CB . TYR B 1 101 ? 48.663 -4.575 7.446 1.00 138.54 ? 217 TYR B CB 1 ATOM 6591 C CG . TYR B 1 101 ? 49.418 -4.879 6.171 1.00 133.93 ? 217 TYR B CG 1 ATOM 6592 C CD1 . TYR B 1 101 ? 50.786 -4.655 6.081 1.00 126.51 ? 217 TYR B CD1 1 ATOM 6593 C CD2 . TYR B 1 101 ? 48.760 -5.375 5.053 1.00 135.07 ? 217 TYR B CD2 1 ATOM 6594 C CE1 . TYR B 1 101 ? 51.477 -4.919 4.915 1.00 117.94 ? 217 TYR B CE1 1 ATOM 6595 C CE2 . TYR B 1 101 ? 49.443 -5.642 3.883 1.00 129.32 ? 217 TYR B CE2 1 ATOM 6596 C CZ . TYR B 1 101 ? 50.800 -5.411 3.821 1.00 120.08 ? 217 TYR B CZ 1 ATOM 6597 O OH . TYR B 1 101 ? 51.486 -5.672 2.661 1.00 109.74 ? 217 TYR B OH 1 ATOM 6598 H H . TYR B 1 101 ? 49.680 -2.773 8.966 1.00 138.03 ? 217 TYR B H 1 ATOM 6599 H HA . TYR B 1 101 ? 48.190 -2.725 6.700 1.00 133.92 ? 217 TYR B HA 1 ATOM 6600 H HB2 . TYR B 1 101 ? 49.222 -4.838 8.194 1.00 133.64 ? 217 TYR B HB2 1 ATOM 6601 H HB3 . TYR B 1 101 ? 47.847 -5.100 7.442 1.00 133.64 ? 217 TYR B HB3 1 ATOM 6602 H HD1 . TYR B 1 101 ? 51.244 -4.320 6.817 1.00 132.40 ? 217 TYR B HD1 1 ATOM 6603 H HD2 . TYR B 1 101 ? 47.843 -5.528 5.092 1.00 125.34 ? 217 TYR B HD2 1 ATOM 6604 H HE1 . TYR B 1 101 ? 52.393 -4.764 4.869 1.00 130.36 ? 217 TYR B HE1 1 ATOM 6605 H HE2 . TYR B 1 101 ? 48.991 -5.974 3.142 1.00 123.08 ? 217 TYR B HE2 1 ATOM 6606 H HH . TYR B 1 101 ? 50.959 -5.966 2.076 1.00 124.15 ? 217 TYR B HH 1 ATOM 6607 N N . CYS B 1 102 ? 46.089 -2.125 7.754 1.00 139.33 ? 218 CYS B N 1 ATOM 6608 C CA . CYS B 1 102 ? 44.774 -1.874 8.349 1.00 141.52 ? 218 CYS B CA 1 ATOM 6609 C C . CYS B 1 102 ? 43.725 -2.789 7.730 1.00 141.64 ? 218 CYS B C 1 ATOM 6610 O O . CYS B 1 102 ? 44.000 -3.497 6.763 1.00 140.20 ? 218 CYS B O 1 ATOM 6611 C CB . CYS B 1 102 ? 44.362 -0.386 8.217 1.00 141.26 ? 218 CYS B CB 1 ATOM 6612 S SG . CYS B 1 102 ? 44.140 0.350 6.557 1.00 135.26 ? 218 CYS B SG 1 ATOM 6613 H H . CYS B 1 102 ? 46.223 -1.705 7.016 1.00 188.52 ? 218 CYS B H 1 ATOM 6614 H HA . CYS B 1 102 ? 44.820 -2.080 9.296 1.00 192.26 ? 218 CYS B HA 1 ATOM 6615 H HB2 . CYS B 1 102 ? 43.519 -0.275 8.683 1.00 190.57 ? 218 CYS B HB2 1 ATOM 6616 H HB3 . CYS B 1 102 ? 45.039 0.145 8.665 1.00 190.57 ? 218 CYS B HB3 1 ATOM 6617 N N . ALA B 1 103 ? 42.534 -2.787 8.318 1.00 137.09 ? 219 ALA B N 1 ATOM 6618 C CA . ALA B 1 103 ? 41.460 -3.671 7.886 1.00 136.39 ? 219 ALA B CA 1 ATOM 6619 C C . ALA B 1 103 ? 40.349 -2.906 7.174 1.00 133.68 ? 219 ALA B C 1 ATOM 6620 O O . ALA B 1 103 ? 40.050 -1.777 7.550 1.00 133.90 ? 219 ALA B O 1 ATOM 6621 C CB . ALA B 1 103 ? 40.896 -4.401 9.069 1.00 137.47 ? 219 ALA B CB 1 ATOM 6622 H H . ALA B 1 103 ? 42.321 -2.277 8.977 1.00 55.57 ? 219 ALA B H 1 ATOM 6623 H HA . ALA B 1 103 ? 41.818 -4.327 7.268 1.00 53.89 ? 219 ALA B HA 1 ATOM 6624 H HB1 . ALA B 1 103 ? 40.182 -4.985 8.768 1.00 62.47 ? 219 ALA B HB1 1 ATOM 6625 H HB2 . ALA B 1 103 ? 41.600 -4.924 9.482 1.00 62.47 ? 219 ALA B HB2 1 ATOM 6626 H HB3 . ALA B 1 103 ? 40.549 -3.754 9.703 1.00 62.47 ? 219 ALA B HB3 1 ATOM 6627 N N . PRO B 1 104 ? 39.725 -3.521 6.153 1.00 141.18 ? 220 PRO B N 1 ATOM 6628 C CA . PRO B 1 104 ? 38.571 -2.896 5.493 1.00 135.95 ? 220 PRO B CA 1 ATOM 6629 C C . PRO B 1 104 ? 37.343 -2.772 6.397 1.00 138.66 ? 220 PRO B C 1 ATOM 6630 O O . PRO B 1 104 ? 37.259 -3.432 7.434 1.00 142.99 ? 220 PRO B O 1 ATOM 6631 C CB . PRO B 1 104 ? 38.286 -3.835 4.310 1.00 129.42 ? 220 PRO B CB 1 ATOM 6632 C CG . PRO B 1 104 ? 38.940 -5.093 4.639 1.00 133.36 ? 220 PRO B CG 1 ATOM 6633 C CD . PRO B 1 104 ? 40.137 -4.753 5.463 1.00 139.42 ? 220 PRO B CD 1 ATOM 6634 H HA . PRO B 1 104 ? 38.811 -2.019 5.156 1.00 122.47 ? 220 PRO B HA 1 ATOM 6635 H HB2 . PRO B 1 104 ? 37.328 -3.961 4.219 1.00 114.78 ? 220 PRO B HB2 1 ATOM 6636 H HB3 . PRO B 1 104 ? 38.660 -3.458 3.499 1.00 114.78 ? 220 PRO B HB3 1 ATOM 6637 H HG2 . PRO B 1 104 ? 38.329 -5.652 5.145 1.00 116.79 ? 220 PRO B HG2 1 ATOM 6638 H HG3 . PRO B 1 104 ? 39.208 -5.540 3.821 1.00 116.79 ? 220 PRO B HG3 1 ATOM 6639 H HD2 . PRO B 1 104 ? 40.319 -5.457 6.105 1.00 122.36 ? 220 PRO B HD2 1 ATOM 6640 H HD3 . PRO B 1 104 ? 40.904 -4.582 4.894 1.00 122.36 ? 220 PRO B HD3 1 ATOM 6641 N N . ALA B 1 105 ? 36.402 -1.922 5.995 1.00 151.77 ? 221 ALA B N 1 ATOM 6642 C CA . ALA B 1 105 ? 35.192 -1.684 6.769 1.00 153.96 ? 221 ALA B CA 1 ATOM 6643 C C . ALA B 1 105 ? 34.285 -2.913 6.768 1.00 153.10 ? 221 ALA B C 1 ATOM 6644 O O . ALA B 1 105 ? 33.548 -3.152 5.809 1.00 149.16 ? 221 ALA B O 1 ATOM 6645 C CB . ALA B 1 105 ? 34.449 -0.483 6.221 1.00 149.87 ? 221 ALA B CB 1 ATOM 6646 H H . ALA B 1 105 ? 36.445 -1.465 5.267 1.00 148.65 ? 221 ALA B H 1 ATOM 6647 H HA . ALA B 1 105 ? 35.437 -1.492 7.688 1.00 151.20 ? 221 ALA B HA 1 ATOM 6648 H HB1 . ALA B 1 105 ? 33.648 -0.341 6.749 1.00 147.02 ? 221 ALA B HB1 1 ATOM 6649 H HB2 . ALA B 1 105 ? 35.025 0.296 6.277 1.00 147.02 ? 221 ALA B HB2 1 ATOM 6650 H HB3 . ALA B 1 105 ? 34.212 -0.654 5.297 1.00 147.02 ? 221 ALA B HB3 1 ATOM 6651 N N . GLY B 1 106 ? 34.338 -3.675 7.859 1.00 153.59 ? 222 GLY B N 1 ATOM 6652 C CA . GLY B 1 106 ? 33.604 -4.925 7.985 1.00 154.78 ? 222 GLY B CA 1 ATOM 6653 C C . GLY B 1 106 ? 34.390 -5.977 8.750 1.00 155.43 ? 222 GLY B C 1 ATOM 6654 O O . GLY B 1 106 ? 33.873 -7.051 9.053 1.00 156.79 ? 222 GLY B O 1 ATOM 6655 H H . GLY B 1 106 ? 34.806 -3.481 8.554 1.00 94.44 ? 222 GLY B H 1 ATOM 6656 H HA2 . GLY B 1 106 ? 32.769 -4.764 8.451 1.00 96.06 ? 222 GLY B HA2 1 ATOM 6657 H HA3 . GLY B 1 106 ? 33.402 -5.273 7.102 1.00 96.06 ? 222 GLY B HA3 1 ATOM 6658 N N . TYR B 1 107 ? 35.647 -5.667 9.053 1.00 156.80 ? 223 TYR B N 1 ATOM 6659 C CA . TYR B 1 107 ? 36.530 -6.571 9.782 1.00 158.04 ? 223 TYR B CA 1 ATOM 6660 C C . TYR B 1 107 ? 37.429 -5.764 10.713 1.00 160.24 ? 223 TYR B C 1 ATOM 6661 O O . TYR B 1 107 ? 37.512 -4.541 10.596 1.00 161.19 ? 223 TYR B O 1 ATOM 6662 C CB . TYR B 1 107 ? 37.377 -7.394 8.807 1.00 156.17 ? 223 TYR B CB 1 ATOM 6663 C CG . TYR B 1 107 ? 36.608 -7.898 7.606 1.00 151.95 ? 223 TYR B CG 1 ATOM 6664 C CD1 . TYR B 1 107 ? 36.499 -7.127 6.459 1.00 148.81 ? 223 TYR B CD1 1 ATOM 6665 C CD2 . TYR B 1 107 ? 35.983 -9.136 7.621 1.00 149.55 ? 223 TYR B CD2 1 ATOM 6666 C CE1 . TYR B 1 107 ? 35.795 -7.577 5.355 1.00 143.19 ? 223 TYR B CE1 1 ATOM 6667 C CE2 . TYR B 1 107 ? 35.273 -9.592 6.523 1.00 147.35 ? 223 TYR B CE2 1 ATOM 6668 C CZ . TYR B 1 107 ? 35.183 -8.814 5.397 1.00 144.16 ? 223 TYR B CZ 1 ATOM 6669 O OH . TYR B 1 107 ? 34.475 -9.281 4.311 1.00 141.83 ? 223 TYR B OH 1 ATOM 6670 H H . TYR B 1 107 ? 36.020 -4.921 8.842 1.00 147.96 ? 223 TYR B H 1 ATOM 6671 H HA . TYR B 1 107 ? 35.999 -7.180 10.318 1.00 154.23 ? 223 TYR B HA 1 ATOM 6672 H HB2 . TYR B 1 107 ? 38.105 -6.842 8.483 1.00 149.25 ? 223 TYR B HB2 1 ATOM 6673 H HB3 . TYR B 1 107 ? 37.733 -8.165 9.276 1.00 149.25 ? 223 TYR B HB3 1 ATOM 6674 H HD1 . TYR B 1 107 ? 36.911 -6.294 6.429 1.00 149.29 ? 223 TYR B HD1 1 ATOM 6675 H HD2 . TYR B 1 107 ? 36.040 -9.668 8.381 1.00 136.76 ? 223 TYR B HD2 1 ATOM 6676 H HE1 . TYR B 1 107 ? 35.732 -7.049 4.592 1.00 148.14 ? 223 TYR B HE1 1 ATOM 6677 H HE2 . TYR B 1 107 ? 34.861 -10.425 6.547 1.00 134.23 ? 223 TYR B HE2 1 ATOM 6678 H HH . TYR B 1 107 ? 34.495 -8.715 3.691 1.00 139.62 ? 223 TYR B HH 1 ATOM 6679 N N . ALA B 1 108 ? 38.108 -6.447 11.629 1.00 147.94 ? 224 ALA B N 1 ATOM 6680 C CA . ALA B 1 108 ? 39.008 -5.789 12.570 1.00 148.14 ? 224 ALA B CA 1 ATOM 6681 C C . ALA B 1 108 ? 40.257 -6.629 12.756 1.00 145.76 ? 224 ALA B C 1 ATOM 6682 O O . ALA B 1 108 ? 40.477 -7.586 12.016 1.00 143.92 ? 224 ALA B O 1 ATOM 6683 C CB . ALA B 1 108 ? 38.316 -5.559 13.895 1.00 151.72 ? 224 ALA B CB 1 ATOM 6684 H H . ALA B 1 108 ? 38.065 -7.300 11.727 1.00 99.07 ? 224 ALA B H 1 ATOM 6685 H HA . ALA B 1 108 ? 39.272 -4.927 12.212 1.00 103.77 ? 224 ALA B HA 1 ATOM 6686 H HB1 . ALA B 1 108 ? 38.934 -5.122 14.502 1.00 108.48 ? 224 ALA B HB1 1 ATOM 6687 H HB2 . ALA B 1 108 ? 37.538 -4.997 13.752 1.00 108.48 ? 224 ALA B HB2 1 ATOM 6688 H HB3 . ALA B 1 108 ? 38.043 -6.415 14.261 1.00 108.48 ? 224 ALA B HB3 1 ATOM 6689 N N . ILE B 1 109 ? 41.075 -6.267 13.739 1.00 158.49 ? 225 ILE B N 1 ATOM 6690 C CA . ILE B 1 109 ? 42.303 -7.001 14.027 1.00 155.01 ? 225 ILE B CA 1 ATOM 6691 C C . ILE B 1 109 ? 42.485 -7.225 15.524 1.00 153.05 ? 225 ILE B C 1 ATOM 6692 O O . ILE B 1 109 ? 42.683 -6.279 16.288 1.00 154.18 ? 225 ILE B O 1 ATOM 6693 C CB . ILE B 1 109 ? 43.541 -6.265 13.476 1.00 154.89 ? 225 ILE B CB 1 ATOM 6694 C CG1 . ILE B 1 109 ? 43.467 -6.190 11.949 1.00 157.62 ? 225 ILE B CG1 1 ATOM 6695 C CG2 . ILE B 1 109 ? 44.833 -6.972 13.900 1.00 150.24 ? 225 ILE B CG2 1 ATOM 6696 C CD1 . ILE B 1 109 ? 44.575 -5.364 11.300 1.00 158.00 ? 225 ILE B CD1 1 ATOM 6697 H H . ILE B 1 109 ? 40.940 -5.595 14.258 1.00 120.05 ? 225 ILE B H 1 ATOM 6698 H HA . ILE B 1 109 ? 42.257 -7.870 13.598 1.00 121.17 ? 225 ILE B HA 1 ATOM 6699 H HB . ILE B 1 109 ? 43.550 -5.362 13.831 1.00 121.26 ? 225 ILE B HB 1 ATOM 6700 H HG12 . ILE B 1 109 ? 43.523 -7.090 11.592 1.00 112.24 ? 225 ILE B HG12 1 ATOM 6701 H HG13 . ILE B 1 109 ? 42.618 -5.792 11.699 1.00 112.24 ? 225 ILE B HG13 1 ATOM 6702 H HG21 . ILE B 1 109 ? 45.591 -6.487 13.539 1.00 124.28 ? 225 ILE B HG21 1 ATOM 6703 H HG22 . ILE B 1 109 ? 44.880 -6.987 14.869 1.00 124.28 ? 225 ILE B HG22 1 ATOM 6704 H HG23 . ILE B 1 109 ? 44.825 -7.878 13.554 1.00 124.28 ? 225 ILE B HG23 1 ATOM 6705 H HD11 . ILE B 1 109 ? 44.452 -5.371 10.338 1.00 106.48 ? 225 ILE B HD11 1 ATOM 6706 H HD12 . ILE B 1 109 ? 44.528 -4.455 11.634 1.00 106.48 ? 225 ILE B HD12 1 ATOM 6707 H HD13 . ILE B 1 109 ? 45.434 -5.755 11.526 1.00 106.48 ? 225 ILE B HD13 1 ATOM 6708 N N . LEU B 1 110 ? 42.415 -8.490 15.927 1.00 166.31 ? 226 LEU B N 1 ATOM 6709 C CA . LEU B 1 110 ? 42.714 -8.891 17.297 1.00 163.13 ? 226 LEU B CA 1 ATOM 6710 C C . LEU B 1 110 ? 44.221 -8.898 17.502 1.00 160.10 ? 226 LEU B C 1 ATOM 6711 O O . LEU B 1 110 ? 44.961 -9.355 16.631 1.00 158.42 ? 226 LEU B O 1 ATOM 6712 C CB . LEU B 1 110 ? 42.147 -10.276 17.600 1.00 164.43 ? 226 LEU B CB 1 ATOM 6713 C CG . LEU B 1 110 ? 40.630 -10.453 17.684 1.00 167.78 ? 226 LEU B CG 1 ATOM 6714 C CD1 . LEU B 1 110 ? 39.883 -9.726 16.580 1.00 167.97 ? 226 LEU B CD1 1 ATOM 6715 C CD2 . LEU B 1 110 ? 40.310 -11.940 17.645 1.00 168.47 ? 226 LEU B CD2 1 ATOM 6716 H H . LEU B 1 110 ? 42.193 -9.146 15.417 1.00 171.22 ? 226 LEU B H 1 ATOM 6717 H HA . LEU B 1 110 ? 42.322 -8.254 17.914 1.00 176.43 ? 226 LEU B HA 1 ATOM 6718 H HB2 . LEU B 1 110 ? 42.461 -10.880 16.909 1.00 174.73 ? 226 LEU B HB2 1 ATOM 6719 H HB3 . LEU B 1 110 ? 42.508 -10.561 18.454 1.00 174.73 ? 226 LEU B HB3 1 ATOM 6720 H HG . LEU B 1 110 ? 40.320 -10.104 18.534 1.00 175.74 ? 226 LEU B HG 1 ATOM 6721 H HD11 . LEU B 1 110 ? 38.931 -9.878 16.690 1.00 174.84 ? 226 LEU B HD11 1 ATOM 6722 H HD12 . LEU B 1 110 ? 40.075 -8.777 16.642 1.00 174.84 ? 226 LEU B HD12 1 ATOM 6723 H HD13 . LEU B 1 110 ? 40.176 -10.068 15.722 1.00 174.84 ? 226 LEU B HD13 1 ATOM 6724 H HD21 . LEU B 1 110 ? 39.348 -12.057 17.698 1.00 173.46 ? 226 LEU B HD21 1 ATOM 6725 H HD22 . LEU B 1 110 ? 40.644 -12.313 16.814 1.00 173.46 ? 226 LEU B HD22 1 ATOM 6726 H HD23 . LEU B 1 110 ? 40.738 -12.375 18.399 1.00 173.46 ? 226 LEU B HD23 1 ATOM 6727 N N . LYS B 1 111 ? 44.669 -8.408 18.653 1.00 167.17 ? 227 LYS B N 1 ATOM 6728 C CA . LYS B 1 111 ? 46.095 -8.331 18.950 1.00 163.67 ? 227 LYS B CA 1 ATOM 6729 C C . LYS B 1 111 ? 46.417 -9.071 20.237 1.00 165.75 ? 227 LYS B C 1 ATOM 6730 O O . LYS B 1 111 ? 45.860 -8.775 21.294 1.00 169.22 ? 227 LYS B O 1 ATOM 6731 C CB . LYS B 1 111 ? 46.543 -6.875 19.054 1.00 165.08 ? 227 LYS B CB 1 ATOM 6732 C CG . LYS B 1 111 ? 48.040 -6.700 19.266 1.00 161.29 ? 227 LYS B CG 1 ATOM 6733 C CD . LYS B 1 111 ? 48.411 -5.229 19.339 1.00 163.05 ? 227 LYS B CD 1 ATOM 6734 C CE . LYS B 1 111 ? 49.916 -5.028 19.424 1.00 159.25 ? 227 LYS B CE 1 ATOM 6735 N NZ . LYS B 1 111 ? 50.265 -3.605 19.694 1.00 160.68 ? 227 LYS B NZ 1 ATOM 6736 H H . LYS B 1 111 ? 44.164 -8.110 19.282 1.00 96.65 ? 227 LYS B H 1 ATOM 6737 H HA . LYS B 1 111 ? 46.592 -8.749 18.230 1.00 102.01 ? 227 LYS B HA 1 ATOM 6738 H HB2 . LYS B 1 111 ? 46.305 -6.417 18.233 1.00 108.76 ? 227 LYS B HB2 1 ATOM 6739 H HB3 . LYS B 1 111 ? 46.087 -6.462 19.804 1.00 108.76 ? 227 LYS B HB3 1 ATOM 6740 H HG2 . LYS B 1 111 ? 48.297 -7.122 20.101 1.00 116.78 ? 227 LYS B HG2 1 ATOM 6741 H HG3 . LYS B 1 111 ? 48.519 -7.100 18.524 1.00 116.78 ? 227 LYS B HG3 1 ATOM 6742 H HD2 . LYS B 1 111 ? 48.090 -4.780 18.542 1.00 124.99 ? 227 LYS B HD2 1 ATOM 6743 H HD3 . LYS B 1 111 ? 48.008 -4.837 20.129 1.00 124.99 ? 227 LYS B HD3 1 ATOM 6744 H HE2 . LYS B 1 111 ? 50.270 -5.569 20.146 1.00 129.75 ? 227 LYS B HE2 1 ATOM 6745 H HE3 . LYS B 1 111 ? 50.321 -5.285 18.581 1.00 129.75 ? 227 LYS B HE3 1 ATOM 6746 H HZ1 . LYS B 1 111 ? 51.149 -3.512 19.739 1.00 137.04 ? 227 LYS B HZ1 1 ATOM 6747 H HZ2 . LYS B 1 111 ? 49.953 -3.086 19.041 1.00 137.04 ? 227 LYS B HZ2 1 ATOM 6748 H HZ3 . LYS B 1 111 ? 49.907 -3.345 20.466 1.00 137.04 ? 227 LYS B HZ3 1 ATOM 6749 N N . CYS B 1 112 ? 47.322 -10.038 20.136 1.00 178.16 ? 228 CYS B N 1 ATOM 6750 C CA . CYS B 1 112 ? 47.730 -10.826 21.290 1.00 178.14 ? 228 CYS B CA 1 ATOM 6751 C C . CYS B 1 112 ? 48.841 -10.123 22.062 1.00 178.49 ? 228 CYS B C 1 ATOM 6752 O O . CYS B 1 112 ? 49.966 -9.997 21.573 1.00 174.94 ? 228 CYS B O 1 ATOM 6753 C CB . CYS B 1 112 ? 48.193 -12.214 20.858 1.00 176.34 ? 228 CYS B CB 1 ATOM 6754 S SG . CYS B 1 112 ? 48.538 -13.296 22.259 1.00 184.36 ? 228 CYS B SG 1 ATOM 6755 H H . CYS B 1 112 ? 47.717 -10.258 19.405 1.00 275.61 ? 228 CYS B H 1 ATOM 6756 H HA . CYS B 1 112 ? 46.971 -10.933 21.885 1.00 280.17 ? 228 CYS B HA 1 ATOM 6757 H HB2 . CYS B 1 112 ? 47.497 -12.628 20.323 1.00 276.26 ? 228 CYS B HB2 1 ATOM 6758 H HB3 . CYS B 1 112 ? 49.006 -12.129 20.336 1.00 276.26 ? 228 CYS B HB3 1 ATOM 6759 N N . ASN B 1 113 ? 48.516 -9.681 23.274 1.00 180.22 ? 229 ASN B N 1 ATOM 6760 C CA . ASN B 1 113 ? 49.444 -8.921 24.105 1.00 183.00 ? 229 ASN B CA 1 ATOM 6761 C C . ASN B 1 113 ? 49.985 -9.729 25.279 1.00 189.99 ? 229 ASN B C 1 ATOM 6762 O O . ASN B 1 113 ? 50.649 -9.181 26.161 1.00 194.03 ? 229 ASN B O 1 ATOM 6763 C CB . ASN B 1 113 ? 48.759 -7.662 24.626 1.00 185.37 ? 229 ASN B CB 1 ATOM 6764 C CG . ASN B 1 113 ? 48.239 -6.783 23.510 1.00 179.18 ? 229 ASN B CG 1 ATOM 6765 O OD1 . ASN B 1 113 ? 47.033 -6.593 23.365 1.00 179.78 ? 229 ASN B OD1 1 ATOM 6766 N ND2 . ASN B 1 113 ? 49.150 -6.249 22.707 1.00 173.62 ? 229 ASN B ND2 1 ATOM 6767 H H . ASN B 1 113 ? 47.749 -9.810 23.642 1.00 241.09 ? 229 ASN B H 1 ATOM 6768 H HA . ASN B 1 113 ? 50.198 -8.647 23.560 1.00 248.86 ? 229 ASN B HA 1 ATOM 6769 H HB2 . ASN B 1 113 ? 48.007 -7.917 25.183 1.00 255.71 ? 229 ASN B HB2 1 ATOM 6770 H HB3 . ASN B 1 113 ? 49.396 -7.145 25.143 1.00 255.71 ? 229 ASN B HB3 1 ATOM 6771 H HD21 . ASN B 1 113 ? 48.906 -5.742 22.057 1.00 254.78 ? 229 ASN B HD21 1 ATOM 6772 H HD22 . ASN B 1 113 ? 49.985 -6.410 22.837 1.00 254.78 ? 229 ASN B HD22 1 ATOM 6773 N N . ASP B 1 114 ? 49.694 -11.027 25.293 1.00 194.44 ? 230 ASP B N 1 ATOM 6774 C CA . ASP B 1 114 ? 50.180 -11.905 26.352 1.00 201.45 ? 230 ASP B CA 1 ATOM 6775 C C . ASP B 1 114 ? 51.703 -11.925 26.371 1.00 200.78 ? 230 ASP B C 1 ATOM 6776 O O . ASP B 1 114 ? 52.350 -11.920 25.322 1.00 194.41 ? 230 ASP B O 1 ATOM 6777 C CB . ASP B 1 114 ? 49.636 -13.328 26.180 1.00 203.08 ? 230 ASP B CB 1 ATOM 6778 C CG . ASP B 1 114 ? 48.238 -13.490 26.743 1.00 207.87 ? 230 ASP B CG 1 ATOM 6779 O OD1 . ASP B 1 114 ? 47.484 -12.493 26.765 1.00 207.17 ? 230 ASP B OD1 1 ATOM 6780 O OD2 . ASP B 1 114 ? 47.892 -14.616 27.164 1.00 212.71 ? 230 ASP B OD2 1 ATOM 6781 H H . ASP B 1 114 ? 49.215 -11.424 24.698 1.00 277.67 ? 230 ASP B H 1 ATOM 6782 H HA . ASP B 1 114 ? 49.874 -11.568 27.208 1.00 280.99 ? 230 ASP B HA 1 ATOM 6783 H HB2 . ASP B 1 114 ? 49.606 -13.543 25.235 1.00 276.71 ? 230 ASP B HB2 1 ATOM 6784 H HB3 . ASP B 1 114 ? 50.220 -13.948 26.644 1.00 276.71 ? 230 ASP B HB3 1 ATOM 6785 N N . LYS B 1 115 ? 52.265 -11.947 27.574 1.00 206.05 ? 231 LYS B N 1 ATOM 6786 C CA . LYS B 1 115 ? 53.708 -11.869 27.755 1.00 206.85 ? 231 LYS B CA 1 ATOM 6787 C C . LYS B 1 115 ? 54.421 -13.187 27.448 1.00 207.10 ? 231 LYS B C 1 ATOM 6788 O O . LYS B 1 115 ? 55.616 -13.178 27.154 1.00 205.53 ? 231 LYS B O 1 ATOM 6789 C CB . LYS B 1 115 ? 54.035 -11.443 29.190 1.00 215.33 ? 231 LYS B CB 1 ATOM 6790 C CG . LYS B 1 115 ? 53.339 -10.172 29.654 1.00 216.62 ? 231 LYS B CG 1 ATOM 6791 C CD . LYS B 1 115 ? 53.594 -9.013 28.707 1.00 209.17 ? 231 LYS B CD 1 ATOM 6792 C CE . LYS B 1 115 ? 53.171 -7.691 29.324 1.00 211.88 ? 231 LYS B CE 1 ATOM 6793 N NZ . LYS B 1 115 ? 51.753 -7.706 29.776 1.00 215.13 ? 231 LYS B NZ 1 ATOM 6794 H H . LYS B 1 115 ? 51.825 -12.007 28.311 1.00 299.64 ? 231 LYS B H 1 ATOM 6795 H HA . LYS B 1 115 ? 54.062 -11.193 27.156 1.00 302.25 ? 231 LYS B HA 1 ATOM 6796 H HB2 . LYS B 1 115 ? 53.772 -12.157 29.792 1.00 306.61 ? 231 LYS B HB2 1 ATOM 6797 H HB3 . LYS B 1 115 ? 54.991 -11.295 29.258 1.00 306.61 ? 231 LYS B HB3 1 ATOM 6798 H HG2 . LYS B 1 115 ? 52.383 -10.328 29.692 1.00 309.30 ? 231 LYS B HG2 1 ATOM 6799 H HG3 . LYS B 1 115 ? 53.674 -9.927 30.531 1.00 309.30 ? 231 LYS B HG3 1 ATOM 6800 H HD2 . LYS B 1 115 ? 54.542 -8.966 28.507 1.00 312.19 ? 231 LYS B HD2 1 ATOM 6801 H HD3 . LYS B 1 115 ? 53.084 -9.146 27.893 1.00 312.19 ? 231 LYS B HD3 1 ATOM 6802 H HE2 . LYS B 1 115 ? 53.731 -7.506 30.094 1.00 314.35 ? 231 LYS B HE2 1 ATOM 6803 H HE3 . LYS B 1 115 ? 53.270 -6.987 28.664 1.00 314.35 ? 231 LYS B HE3 1 ATOM 6804 H HZ1 . LYS B 1 115 ? 51.539 -6.919 30.131 1.00 309.64 ? 231 LYS B HZ1 1 ATOM 6805 H HZ2 . LYS B 1 115 ? 51.216 -7.868 29.085 1.00 309.64 ? 231 LYS B HZ2 1 ATOM 6806 H HZ3 . LYS B 1 115 ? 51.636 -8.341 30.388 1.00 309.64 ? 231 LYS B HZ3 1 ATOM 6807 N N . GLU B 1 116 ? 53.681 -14.298 27.511 1.00 207.41 ? 232 GLU B N 1 ATOM 6808 C CA . GLU B 1 116 ? 54.256 -15.652 27.529 1.00 210.24 ? 232 GLU B CA 1 ATOM 6809 C C . GLU B 1 116 ? 55.495 -15.807 26.610 1.00 205.19 ? 232 GLU B C 1 ATOM 6810 O O . GLU B 1 116 ? 56.604 -15.803 27.151 1.00 208.95 ? 232 GLU B O 1 ATOM 6811 C CB . GLU B 1 116 ? 53.163 -16.681 27.214 1.00 210.50 ? 232 GLU B CB 1 ATOM 6812 C CG . GLU B 1 116 ? 52.211 -16.945 28.372 1.00 218.40 ? 232 GLU B CG 1 ATOM 6813 C CD . GLU B 1 116 ? 51.144 -17.967 28.025 1.00 218.95 ? 232 GLU B CD 1 ATOM 6814 O OE1 . GLU B 1 116 ? 51.419 -18.857 27.191 1.00 215.95 ? 232 GLU B OE1 1 ATOM 6815 O OE2 . GLU B 1 116 ? 50.026 -17.874 28.579 1.00 222.72 ? 232 GLU B OE2 1 ATOM 6816 H H . GLU B 1 116 ? 52.822 -14.294 27.544 1.00 304.33 ? 232 GLU B H 1 ATOM 6817 H HA . GLU B 1 116 ? 54.557 -15.832 28.434 1.00 301.45 ? 232 GLU B HA 1 ATOM 6818 H HB2 . GLU B 1 116 ? 52.637 -16.358 26.466 1.00 298.31 ? 232 GLU B HB2 1 ATOM 6819 H HB3 . GLU B 1 116 ? 53.585 -17.522 26.979 1.00 298.31 ? 232 GLU B HB3 1 ATOM 6820 H HG2 . GLU B 1 116 ? 52.717 -17.283 29.127 1.00 299.44 ? 232 GLU B HG2 1 ATOM 6821 H HG3 . GLU B 1 116 ? 51.768 -16.116 28.613 1.00 299.44 ? 232 GLU B HG3 1 ATOM 6822 N N . PHE B 1 117 ? 55.407 -15.951 25.281 1.00 199.58 ? 233 PHE B N 1 ATOM 6823 C CA . PHE B 1 117 ? 54.264 -16.381 24.479 1.00 195.72 ? 233 PHE B CA 1 ATOM 6824 C C . PHE B 1 117 ? 54.821 -16.957 23.182 1.00 189.82 ? 233 PHE B C 1 ATOM 6825 O O . PHE B 1 117 ? 55.572 -16.294 22.466 1.00 184.57 ? 233 PHE B O 1 ATOM 6826 C CB . PHE B 1 117 ? 53.288 -15.247 24.173 1.00 191.66 ? 233 PHE B CB 1 ATOM 6827 C CG . PHE B 1 117 ? 52.115 -15.684 23.340 1.00 188.27 ? 233 PHE B CG 1 ATOM 6828 C CD1 . PHE B 1 117 ? 51.245 -16.654 23.806 1.00 193.27 ? 233 PHE B CD1 1 ATOM 6829 C CD2 . PHE B 1 117 ? 51.893 -15.142 22.085 1.00 180.58 ? 233 PHE B CD2 1 ATOM 6830 C CE1 . PHE B 1 117 ? 50.172 -17.071 23.044 1.00 190.73 ? 233 PHE B CE1 1 ATOM 6831 C CE2 . PHE B 1 117 ? 50.819 -15.556 21.317 1.00 178.07 ? 233 PHE B CE2 1 ATOM 6832 C CZ . PHE B 1 117 ? 49.959 -16.522 21.799 1.00 183.17 ? 233 PHE B CZ 1 ATOM 6833 H H . PHE B 1 117 ? 56.082 -15.782 24.775 1.00 203.50 ? 233 PHE B H 1 ATOM 6834 H HA . PHE B 1 117 ? 53.785 -17.083 24.947 1.00 197.87 ? 233 PHE B HA 1 ATOM 6835 H HB2 . PHE B 1 117 ? 52.945 -14.894 25.009 1.00 195.02 ? 233 PHE B HB2 1 ATOM 6836 H HB3 . PHE B 1 117 ? 53.757 -14.551 23.687 1.00 195.02 ? 233 PHE B HB3 1 ATOM 6837 H HD1 . PHE B 1 117 ? 51.385 -17.030 24.646 1.00 189.76 ? 233 PHE B HD1 1 ATOM 6838 H HD2 . PHE B 1 117 ? 52.471 -14.492 21.756 1.00 184.06 ? 233 PHE B HD2 1 ATOM 6839 H HE1 . PHE B 1 117 ? 49.593 -17.721 23.371 1.00 186.26 ? 233 PHE B HE1 1 ATOM 6840 H HE2 . PHE B 1 117 ? 50.677 -15.183 20.477 1.00 179.55 ? 233 PHE B HE2 1 ATOM 6841 H HZ . PHE B 1 117 ? 49.236 -16.799 21.285 1.00 180.96 ? 233 PHE B HZ 1 ATOM 6842 N N . ASN B 1 118 ? 54.445 -18.196 22.887 1.00 204.82 ? 234 ASN B N 1 ATOM 6843 C CA . ASN B 1 118 ? 55.063 -18.941 21.799 1.00 201.09 ? 234 ASN B CA 1 ATOM 6844 C C . ASN B 1 118 ? 54.337 -18.788 20.461 1.00 194.55 ? 234 ASN B C 1 ATOM 6845 O O . ASN B 1 118 ? 54.757 -19.366 19.457 1.00 191.34 ? 234 ASN B O 1 ATOM 6846 C CB . ASN B 1 118 ? 55.169 -20.426 22.182 1.00 206.95 ? 234 ASN B CB 1 ATOM 6847 C CG . ASN B 1 118 ? 53.813 -21.099 22.339 1.00 209.62 ? 234 ASN B CG 1 ATOM 6848 O OD1 . ASN B 1 118 ? 52.790 -20.435 22.512 1.00 208.82 ? 234 ASN B OD1 1 ATOM 6849 N ND2 . ASN B 1 118 ? 53.806 -22.431 22.297 1.00 213.42 ? 234 ASN B ND2 1 ATOM 6850 H H . ASN B 1 118 ? 53.831 -18.629 23.305 1.00 208.02 ? 234 ASN B H 1 ATOM 6851 H HA . ASN B 1 118 ? 55.966 -18.609 21.677 1.00 205.53 ? 234 ASN B HA 1 ATOM 6852 H HB2 . ASN B 1 118 ? 55.657 -20.896 21.489 1.00 208.66 ? 234 ASN B HB2 1 ATOM 6853 H HB3 . ASN B 1 118 ? 55.639 -20.500 23.027 1.00 208.66 ? 234 ASN B HB3 1 ATOM 6854 H HD21 . ASN B 1 118 ? 53.065 -22.860 22.381 1.00 213.44 ? 234 ASN B HD21 1 ATOM 6855 H HD22 . ASN B 1 118 ? 54.542 -22.861 22.186 1.00 213.44 ? 234 ASN B HD22 1 ATOM 6856 N N . GLY B 1 119 ? 53.259 -18.007 20.440 1.00 187.64 ? 235 GLY B N 1 ATOM 6857 C CA . GLY B 1 119 ? 52.581 -17.686 19.195 1.00 181.84 ? 235 GLY B CA 1 ATOM 6858 C C . GLY B 1 119 ? 51.411 -18.586 18.844 1.00 182.96 ? 235 GLY B C 1 ATOM 6859 O O . GLY B 1 119 ? 50.716 -18.347 17.856 1.00 179.14 ? 235 GLY B O 1 ATOM 6860 H H . GLY B 1 119 ? 52.903 -17.651 21.137 1.00 152.50 ? 235 GLY B H 1 ATOM 6861 H HA2 . GLY B 1 119 ? 52.252 -16.775 19.244 1.00 147.33 ? 235 GLY B HA2 1 ATOM 6862 H HA3 . GLY B 1 119 ? 53.222 -17.733 18.468 1.00 147.33 ? 235 GLY B HA3 1 ATOM 6863 N N . THR B 1 120 ? 51.199 -19.628 19.642 1.00 195.17 ? 236 THR B N 1 ATOM 6864 C CA . THR B 1 120 ? 50.064 -20.529 19.452 1.00 197.36 ? 236 THR B CA 1 ATOM 6865 C C . THR B 1 120 ? 49.328 -20.751 20.764 1.00 204.28 ? 236 THR B C 1 ATOM 6866 O O . THR B 1 120 ? 49.923 -20.685 21.842 1.00 208.56 ? 236 THR B O 1 ATOM 6867 C CB . THR B 1 120 ? 50.500 -21.895 18.893 1.00 198.15 ? 236 THR B CB 1 ATOM 6868 O OG1 . THR B 1 120 ? 51.495 -22.471 19.749 1.00 202.76 ? 236 THR B OG1 1 ATOM 6869 C CG2 . THR B 1 120 ? 51.061 -21.747 17.489 1.00 191.65 ? 236 THR B CG2 1 ATOM 6870 H H . THR B 1 120 ? 51.702 -19.838 20.307 1.00 283.68 ? 236 THR B H 1 ATOM 6871 H HA . THR B 1 120 ? 49.444 -20.130 18.822 1.00 286.00 ? 236 THR B HA 1 ATOM 6872 H HB . THR B 1 120 ? 49.732 -22.485 18.854 1.00 287.25 ? 236 THR B HB 1 ATOM 6873 H HG1 . THR B 1 120 ? 51.183 -22.578 20.522 1.00 291.50 ? 236 THR B HG1 1 ATOM 6874 H HG21 . THR B 1 120 ? 51.333 -22.614 17.147 1.00 280.26 ? 236 THR B HG21 1 ATOM 6875 H HG22 . THR B 1 120 ? 50.387 -21.374 16.900 1.00 280.26 ? 236 THR B HG22 1 ATOM 6876 H HG23 . THR B 1 120 ? 51.831 -21.157 17.500 1.00 280.26 ? 236 THR B HG23 1 ATOM 6877 N N . GLY B 1 121 ? 48.030 -21.015 20.662 1.00 199.12 ? 237 GLY B N 1 ATOM 6878 C CA . GLY B 1 121 ? 47.203 -21.274 21.824 1.00 206.11 ? 237 GLY B CA 1 ATOM 6879 C C . GLY B 1 121 ? 46.454 -20.048 22.302 1.00 206.14 ? 237 GLY B C 1 ATOM 6880 O O . GLY B 1 121 ? 46.255 -19.087 21.557 1.00 200.74 ? 237 GLY B O 1 ATOM 6881 H H . GLY B 1 121 ? 47.602 -21.048 19.917 1.00 227.17 ? 237 GLY B H 1 ATOM 6882 H HA2 . GLY B 1 121 ? 46.555 -21.963 21.610 1.00 234.65 ? 237 GLY B HA2 1 ATOM 6883 H HA3 . GLY B 1 121 ? 47.760 -21.594 22.551 1.00 234.65 ? 237 GLY B HA3 1 ATOM 6884 N N . LEU B 1 122 ? 46.047 -20.086 23.566 1.00 204.11 ? 238 LEU B N 1 ATOM 6885 C CA . LEU B 1 122 ? 45.168 -19.070 24.132 1.00 205.77 ? 238 LEU B CA 1 ATOM 6886 C C . LEU B 1 122 ? 45.894 -17.785 24.507 1.00 203.62 ? 238 LEU B C 1 ATOM 6887 O O . LEU B 1 122 ? 47.021 -17.808 25.005 1.00 204.95 ? 238 LEU B O 1 ATOM 6888 C CB . LEU B 1 122 ? 44.462 -19.629 25.367 1.00 215.07 ? 238 LEU B CB 1 ATOM 6889 C CG . LEU B 1 122 ? 43.769 -20.974 25.168 1.00 218.76 ? 238 LEU B CG 1 ATOM 6890 C CD1 . LEU B 1 122 ? 43.094 -21.406 26.442 1.00 228.32 ? 238 LEU B CD1 1 ATOM 6891 C CD2 . LEU B 1 122 ? 42.767 -20.928 24.029 1.00 214.32 ? 238 LEU B CD2 1 ATOM 6892 H H . LEU B 1 122 ? 46.271 -20.700 24.125 1.00 188.73 ? 238 LEU B H 1 ATOM 6893 H HA . LEU B 1 122 ? 44.488 -18.846 23.478 1.00 187.05 ? 238 LEU B HA 1 ATOM 6894 H HB2 . LEU B 1 122 ? 45.118 -19.740 26.072 1.00 193.68 ? 238 LEU B HB2 1 ATOM 6895 H HB3 . LEU B 1 122 ? 43.787 -18.992 25.650 1.00 193.68 ? 238 LEU B HB3 1 ATOM 6896 H HG . LEU B 1 122 ? 44.438 -21.640 24.946 1.00 195.75 ? 238 LEU B HG 1 ATOM 6897 H HD11 . LEU B 1 122 ? 42.661 -22.261 26.294 1.00 204.37 ? 238 LEU B HD11 1 ATOM 6898 H HD12 . LEU B 1 122 ? 43.763 -21.489 27.140 1.00 204.37 ? 238 LEU B HD12 1 ATOM 6899 H HD13 . LEU B 1 122 ? 42.436 -20.739 26.692 1.00 204.37 ? 238 LEU B HD13 1 ATOM 6900 H HD21 . LEU B 1 122 ? 42.352 -21.800 23.938 1.00 189.15 ? 238 LEU B HD21 1 ATOM 6901 H HD22 . LEU B 1 122 ? 42.093 -20.259 24.229 1.00 189.15 ? 238 LEU B HD22 1 ATOM 6902 H HD23 . LEU B 1 122 ? 43.231 -20.695 23.210 1.00 189.15 ? 238 LEU B HD23 1 ATOM 6903 N N . CYS B 1 123 ? 45.218 -16.668 24.264 1.00 208.46 ? 239 CYS B N 1 ATOM 6904 C CA . CYS B 1 123 ? 45.693 -15.350 24.659 1.00 207.18 ? 239 CYS B CA 1 ATOM 6905 C C . CYS B 1 123 ? 44.651 -14.734 25.588 1.00 212.76 ? 239 CYS B C 1 ATOM 6906 O O . CYS B 1 123 ? 43.474 -14.653 25.235 1.00 212.68 ? 239 CYS B O 1 ATOM 6907 C CB . CYS B 1 123 ? 45.927 -14.470 23.428 1.00 199.44 ? 239 CYS B CB 1 ATOM 6908 S SG . CYS B 1 123 ? 47.083 -13.097 23.667 1.00 197.07 ? 239 CYS B SG 1 ATOM 6909 H H . CYS B 1 123 ? 44.459 -16.649 23.859 1.00 184.20 ? 239 CYS B H 1 ATOM 6910 H HA . CYS B 1 123 ? 46.529 -15.436 25.143 1.00 185.97 ? 239 CYS B HA 1 ATOM 6911 H HB2 . CYS B 1 123 ? 46.279 -15.026 22.715 1.00 180.09 ? 239 CYS B HB2 1 ATOM 6912 H HB3 . CYS B 1 123 ? 45.077 -14.091 23.155 1.00 180.09 ? 239 CYS B HB3 1 ATOM 6913 N N . LYS B 1 124 ? 45.084 -14.317 26.775 1.00 208.24 ? 240 LYS B N 1 ATOM 6914 C CA . LYS B 1 124 ? 44.167 -13.836 27.811 1.00 214.95 ? 240 LYS B CA 1 ATOM 6915 C C . LYS B 1 124 ? 44.101 -12.307 27.913 1.00 213.23 ? 240 LYS B C 1 ATOM 6916 O O . LYS B 1 124 ? 43.222 -11.768 28.588 1.00 218.06 ? 240 LYS B O 1 ATOM 6917 C CB . LYS B 1 124 ? 44.565 -14.434 29.162 1.00 223.59 ? 240 LYS B CB 1 ATOM 6918 C CG . LYS B 1 124 ? 44.481 -15.954 29.192 1.00 226.83 ? 240 LYS B CG 1 ATOM 6919 C CD . LYS B 1 124 ? 44.678 -16.511 30.590 1.00 236.54 ? 240 LYS B CD 1 ATOM 6920 C CE . LYS B 1 124 ? 44.477 -18.020 30.610 1.00 240.35 ? 240 LYS B CE 1 ATOM 6921 N NZ . LYS B 1 124 ? 44.599 -18.588 31.980 1.00 250.52 ? 240 LYS B NZ 1 ATOM 6922 H H . LYS B 1 124 ? 45.911 -14.301 27.009 1.00 330.08 ? 240 LYS B H 1 ATOM 6923 H HA . LYS B 1 124 ? 43.274 -14.153 27.602 1.00 331.35 ? 240 LYS B HA 1 ATOM 6924 H HB2 . LYS B 1 124 ? 45.480 -14.182 29.360 1.00 334.12 ? 240 LYS B HB2 1 ATOM 6925 H HB3 . LYS B 1 124 ? 43.971 -14.089 29.846 1.00 334.12 ? 240 LYS B HB3 1 ATOM 6926 H HG2 . LYS B 1 124 ? 43.605 -16.230 28.877 1.00 333.71 ? 240 LYS B HG2 1 ATOM 6927 H HG3 . LYS B 1 124 ? 45.172 -16.322 28.620 1.00 333.71 ? 240 LYS B HG3 1 ATOM 6928 H HD2 . LYS B 1 124 ? 45.580 -16.319 30.888 1.00 336.69 ? 240 LYS B HD2 1 ATOM 6929 H HD3 . LYS B 1 124 ? 44.031 -16.109 31.191 1.00 336.69 ? 240 LYS B HD3 1 ATOM 6930 H HE2 . LYS B 1 124 ? 43.590 -18.227 30.276 1.00 337.02 ? 240 LYS B HE2 1 ATOM 6931 H HE3 . LYS B 1 124 ? 45.150 -18.437 30.050 1.00 337.02 ? 240 LYS B HE3 1 ATOM 6932 H HZ1 . LYS B 1 124 ? 45.408 -18.418 32.309 1.00 339.24 ? 240 LYS B HZ1 1 ATOM 6933 H HZ2 . LYS B 1 124 ? 43.987 -18.226 32.515 1.00 339.24 ? 240 LYS B HZ2 1 ATOM 6934 H HZ3 . LYS B 1 124 ? 44.476 -19.469 31.956 1.00 339.24 ? 240 LYS B HZ3 1 ATOM 6935 N N . ASN B 1 125 ? 45.033 -11.620 27.254 1.00 202.49 ? 241 ASN B N 1 ATOM 6936 C CA . ASN B 1 125 ? 44.988 -10.164 27.117 1.00 199.90 ? 241 ASN B CA 1 ATOM 6937 C C . ASN B 1 125 ? 44.856 -9.801 25.646 1.00 191.25 ? 241 ASN B C 1 ATOM 6938 O O . ASN B 1 125 ? 45.836 -9.450 24.986 1.00 185.66 ? 241 ASN B O 1 ATOM 6939 C CB . ASN B 1 125 ? 46.238 -9.508 27.724 1.00 200.95 ? 241 ASN B CB 1 ATOM 6940 C CG . ASN B 1 125 ? 46.055 -9.118 29.181 1.00 209.71 ? 241 ASN B CG 1 ATOM 6941 O OD1 . ASN B 1 125 ? 44.936 -8.916 29.649 1.00 214.04 ? 241 ASN B OD1 1 ATOM 6942 N ND2 . ASN B 1 125 ? 47.165 -8.991 29.900 1.00 212.76 ? 241 ASN B ND2 1 ATOM 6943 H H . ASN B 1 125 ? 45.713 -11.980 26.871 1.00 223.59 ? 241 ASN B H 1 ATOM 6944 H HA . ASN B 1 125 ? 44.210 -9.823 27.585 1.00 225.33 ? 241 ASN B HA 1 ATOM 6945 H HB2 . ASN B 1 125 ? 46.978 -10.132 27.671 1.00 234.95 ? 241 ASN B HB2 1 ATOM 6946 H HB3 . ASN B 1 125 ? 46.446 -8.704 27.223 1.00 234.95 ? 241 ASN B HB3 1 ATOM 6947 H HD21 . ASN B 1 125 ? 47.117 -8.772 30.730 1.00 250.63 ? 241 ASN B HD21 1 ATOM 6948 H HD22 . ASN B 1 125 ? 47.932 -9.127 29.535 1.00 250.63 ? 241 ASN B HD22 1 ATOM 6949 N N . VAL B 1 126 ? 43.631 -9.892 25.139 1.00 199.40 ? 242 VAL B N 1 ATOM 6950 C CA . VAL B 1 126 ? 43.362 -9.696 23.720 1.00 192.06 ? 242 VAL B CA 1 ATOM 6951 C C . VAL B 1 126 ? 42.771 -8.318 23.441 1.00 190.47 ? 242 VAL B C 1 ATOM 6952 O O . VAL B 1 126 ? 41.556 -8.175 23.318 1.00 192.36 ? 242 VAL B O 1 ATOM 6953 C CB . VAL B 1 126 ? 42.392 -10.774 23.182 1.00 192.49 ? 242 VAL B CB 1 ATOM 6954 C CG1 . VAL B 1 126 ? 42.262 -10.672 21.665 1.00 185.04 ? 242 VAL B CG1 1 ATOM 6955 C CG2 . VAL B 1 126 ? 42.872 -12.157 23.568 1.00 195.34 ? 242 VAL B CG2 1 ATOM 6956 H H . VAL B 1 126 ? 42.929 -10.069 25.604 1.00 170.16 ? 242 VAL B H 1 ATOM 6957 H HA . VAL B 1 126 ? 44.195 -9.769 23.229 1.00 162.29 ? 242 VAL B HA 1 ATOM 6958 H HB . VAL B 1 126 ? 41.515 -10.638 23.572 1.00 156.21 ? 242 VAL B HB 1 ATOM 6959 H HG11 . VAL B 1 126 ? 41.650 -11.357 21.354 1.00 148.89 ? 242 VAL B HG11 1 ATOM 6960 H HG12 . VAL B 1 126 ? 41.920 -9.793 21.436 1.00 148.89 ? 242 VAL B HG12 1 ATOM 6961 H HG13 . VAL B 1 126 ? 43.136 -10.801 21.264 1.00 148.89 ? 242 VAL B HG13 1 ATOM 6962 H HG21 . VAL B 1 126 ? 42.249 -12.815 23.221 1.00 156.53 ? 242 VAL B HG21 1 ATOM 6963 H HG22 . VAL B 1 126 ? 43.753 -12.302 23.190 1.00 156.53 ? 242 VAL B HG22 1 ATOM 6964 H HG23 . VAL B 1 126 ? 42.912 -12.218 24.535 1.00 156.53 ? 242 VAL B HG23 1 ATOM 6965 N N . SER B 1 127 ? 43.623 -7.303 23.344 1.00 188.90 ? 243 SER B N 1 ATOM 6966 C CA . SER B 1 127 ? 43.171 -5.996 22.881 1.00 186.62 ? 243 SER B CA 1 ATOM 6967 C C . SER B 1 127 ? 43.049 -6.057 21.363 1.00 184.42 ? 243 SER B C 1 ATOM 6968 O O . SER B 1 127 ? 43.610 -6.958 20.731 1.00 182.23 ? 243 SER B O 1 ATOM 6969 C CB . SER B 1 127 ? 44.132 -4.881 23.311 1.00 186.49 ? 243 SER B CB 1 ATOM 6970 O OG . SER B 1 127 ? 45.037 -4.554 22.272 1.00 182.59 ? 243 SER B OG 1 ATOM 6971 H H . SER B 1 127 ? 44.460 -7.343 23.538 1.00 175.22 ? 243 SER B H 1 ATOM 6972 H HA . SER B 1 127 ? 42.295 -5.806 23.252 1.00 176.65 ? 243 SER B HA 1 ATOM 6973 H HB2 . SER B 1 127 ? 43.616 -4.092 23.539 1.00 185.54 ? 243 SER B HB2 1 ATOM 6974 H HB3 . SER B 1 127 ? 44.635 -5.181 24.084 1.00 185.54 ? 243 SER B HB3 1 ATOM 6975 H HG . SER B 1 127 ? 45.556 -3.943 22.525 1.00 184.84 ? 243 SER B HG 1 ATOM 6976 N N . THR B 1 128 ? 42.314 -5.114 20.779 1.00 176.07 ? 244 THR B N 1 ATOM 6977 C CA . THR B 1 128 ? 42.100 -5.101 19.335 1.00 175.08 ? 244 THR B CA 1 ATOM 6978 C C . THR B 1 128 ? 42.354 -3.719 18.743 1.00 177.67 ? 244 THR B C 1 ATOM 6979 O O . THR B 1 128 ? 42.147 -2.696 19.401 1.00 179.11 ? 244 THR B O 1 ATOM 6980 C CB . THR B 1 128 ? 40.670 -5.555 18.971 1.00 177.27 ? 244 THR B CB 1 ATOM 6981 O OG1 . THR B 1 128 ? 40.497 -5.502 17.549 1.00 179.34 ? 244 THR B OG1 1 ATOM 6982 C CG2 . THR B 1 128 ? 39.630 -4.672 19.638 1.00 179.66 ? 244 THR B CG2 1 ATOM 6983 H H . THR B 1 128 ? 41.928 -4.470 21.197 1.00 232.67 ? 244 THR B H 1 ATOM 6984 H HA . THR B 1 128 ? 42.722 -5.720 18.921 1.00 226.16 ? 244 THR B HA 1 ATOM 6985 H HB . THR B 1 128 ? 40.536 -6.466 19.276 1.00 222.31 ? 244 THR B HB 1 ATOM 6986 H HG1 . THR B 1 128 ? 41.051 -6.009 17.173 1.00 216.42 ? 244 THR B HG1 1 ATOM 6987 H HG21 . THR B 1 128 ? 38.739 -4.971 19.398 1.00 228.95 ? 244 THR B HG21 1 ATOM 6988 H HG22 . THR B 1 128 ? 39.728 -4.714 20.602 1.00 228.95 ? 244 THR B HG22 1 ATOM 6989 H HG23 . THR B 1 128 ? 39.742 -3.752 19.349 1.00 228.95 ? 244 THR B HG23 1 ATOM 6990 N N . VAL B 1 129 ? 42.807 -3.711 17.492 1.00 155.81 ? 245 VAL B N 1 ATOM 6991 C CA . VAL B 1 129 ? 43.129 -2.482 16.776 1.00 156.78 ? 245 VAL B CA 1 ATOM 6992 C C . VAL B 1 129 ? 42.571 -2.522 15.357 1.00 159.35 ? 245 VAL B C 1 ATOM 6993 O O . VAL B 1 129 ? 42.020 -3.538 14.923 1.00 159.19 ? 245 VAL B O 1 ATOM 6994 C CB . VAL B 1 129 ? 44.653 -2.251 16.704 1.00 154.51 ? 245 VAL B CB 1 ATOM 6995 C CG1 . VAL B 1 129 ? 45.214 -1.924 18.076 1.00 153.42 ? 245 VAL B CG1 1 ATOM 6996 C CG2 . VAL B 1 129 ? 45.349 -3.468 16.108 1.00 151.64 ? 245 VAL B CG2 1 ATOM 6997 H H . VAL B 1 129 ? 42.940 -4.422 17.027 1.00 152.86 ? 245 VAL B H 1 ATOM 6998 H HA . VAL B 1 129 ? 42.730 -1.728 17.238 1.00 155.05 ? 245 VAL B HA 1 ATOM 6999 H HB . VAL B 1 129 ? 44.828 -1.494 16.123 1.00 156.05 ? 245 VAL B HB 1 ATOM 7000 H HG11 . VAL B 1 129 ? 46.171 -1.784 18.000 1.00 168.75 ? 245 VAL B HG11 1 ATOM 7001 H HG12 . VAL B 1 129 ? 44.786 -1.119 18.408 1.00 168.75 ? 245 VAL B HG12 1 ATOM 7002 H HG13 . VAL B 1 129 ? 45.034 -2.666 18.675 1.00 168.75 ? 245 VAL B HG13 1 ATOM 7003 H HG21 . VAL B 1 129 ? 46.304 -3.299 16.073 1.00 148.36 ? 245 VAL B HG21 1 ATOM 7004 H HG22 . VAL B 1 129 ? 45.169 -4.239 16.669 1.00 148.36 ? 245 VAL B HG22 1 ATOM 7005 H HG23 . VAL B 1 129 ? 45.007 -3.621 15.214 1.00 148.36 ? 245 VAL B HG23 1 ATOM 7006 N N . GLN B 1 130 ? 42.726 -1.410 14.642 1.00 143.22 ? 246 GLN B N 1 ATOM 7007 C CA . GLN B 1 130 ? 42.273 -1.303 13.260 1.00 142.10 ? 246 GLN B CA 1 ATOM 7008 C C . GLN B 1 130 ? 43.438 -1.526 12.302 1.00 141.04 ? 246 GLN B C 1 ATOM 7009 O O . GLN B 1 130 ? 43.233 -1.813 11.122 1.00 141.77 ? 246 GLN B O 1 ATOM 7010 C CB . GLN B 1 130 ? 41.632 0.067 13.010 1.00 143.93 ? 246 GLN B CB 1 ATOM 7011 C CG . GLN B 1 130 ? 40.718 0.110 11.794 1.00 144.31 ? 246 GLN B CG 1 ATOM 7012 C CD . GLN B 1 130 ? 39.461 -0.718 11.979 1.00 145.36 ? 246 GLN B CD 1 ATOM 7013 O OE1 . GLN B 1 130 ? 38.859 -0.720 13.053 1.00 148.35 ? 246 GLN B OE1 1 ATOM 7014 N NE2 . GLN B 1 130 ? 39.064 -1.436 10.934 1.00 143.71 ? 246 GLN B NE2 1 ATOM 7015 H H . GLN B 1 130 ? 43.096 -0.694 14.941 1.00 117.52 ? 246 GLN B H 1 ATOM 7016 H HA . GLN B 1 130 ? 41.605 -1.986 13.089 1.00 107.23 ? 246 GLN B HA 1 ATOM 7017 H HB2 . GLN B 1 130 ? 41.103 0.310 13.787 1.00 107.06 ? 246 GLN B HB2 1 ATOM 7018 H HB3 . GLN B 1 130 ? 42.335 0.720 12.875 1.00 107.06 ? 246 GLN B HB3 1 ATOM 7019 H HG2 . GLN B 1 130 ? 40.451 1.028 11.632 1.00 109.02 ? 246 GLN B HG2 1 ATOM 7020 H HG3 . GLN B 1 130 ? 41.196 -0.238 11.026 1.00 109.02 ? 246 GLN B HG3 1 ATOM 7021 H HE21 . GLN B 1 130 ? 38.356 -1.922 10.990 1.00 106.78 ? 246 GLN B HE21 1 ATOM 7022 H HE22 . GLN B 1 130 ? 39.513 -1.414 10.201 1.00 106.78 ? 246 GLN B HE22 1 ATOM 7023 N N . CYS B 1 131 ? 44.660 -1.399 12.817 1.00 146.37 ? 247 CYS B N 1 ATOM 7024 C CA . CYS B 1 131 ? 45.856 -1.528 11.992 1.00 145.04 ? 247 CYS B CA 1 ATOM 7025 C C . CYS B 1 131 ? 47.078 -1.977 12.794 1.00 140.85 ? 247 CYS B C 1 ATOM 7026 O O . CYS B 1 131 ? 47.134 -1.809 14.012 1.00 139.33 ? 247 CYS B O 1 ATOM 7027 C CB . CYS B 1 131 ? 46.152 -0.196 11.296 1.00 146.58 ? 247 CYS B CB 1 ATOM 7028 S SG . CYS B 1 131 ? 46.602 1.161 12.407 1.00 146.82 ? 247 CYS B SG 1 ATOM 7029 H H . CYS B 1 131 ? 44.822 -1.237 13.646 1.00 101.11 ? 247 CYS B H 1 ATOM 7030 H HA . CYS B 1 131 ? 45.692 -2.192 11.304 1.00 93.80 ? 247 CYS B HA 1 ATOM 7031 H HB2 . CYS B 1 131 ? 46.890 -0.327 10.680 1.00 88.66 ? 247 CYS B HB2 1 ATOM 7032 H HB3 . CYS B 1 131 ? 45.362 0.078 10.804 1.00 88.66 ? 247 CYS B HB3 1 ATOM 7033 N N . THR B 1 132 ? 48.057 -2.546 12.097 1.00 147.51 ? 248 THR B N 1 ATOM 7034 C CA . THR B 1 132 ? 49.266 -3.064 12.733 1.00 141.96 ? 248 THR B CA 1 ATOM 7035 C C . THR B 1 132 ? 50.282 -1.962 13.015 1.00 140.26 ? 248 THR B C 1 ATOM 7036 O O . THR B 1 132 ? 50.056 -0.799 12.689 1.00 143.82 ? 248 THR B O 1 ATOM 7037 C CB . THR B 1 132 ? 49.940 -4.130 11.855 1.00 139.00 ? 248 THR B CB 1 ATOM 7038 O OG1 . THR B 1 132 ? 50.225 -3.566 10.568 1.00 141.03 ? 248 THR B OG1 1 ATOM 7039 C CG2 . THR B 1 132 ? 49.038 -5.354 11.690 1.00 140.04 ? 248 THR B CG2 1 ATOM 7040 H H . THR B 1 132 ? 48.046 -2.645 11.243 1.00 96.70 ? 248 THR B H 1 ATOM 7041 H HA . THR B 1 132 ? 49.027 -3.476 13.578 1.00 102.84 ? 248 THR B HA 1 ATOM 7042 H HB . THR B 1 132 ? 50.768 -4.414 12.272 1.00 95.88 ? 248 THR B HB 1 ATOM 7043 H HG1 . THR B 1 132 ? 50.594 -4.140 10.079 1.00 87.70 ? 248 THR B HG1 1 ATOM 7044 H HG21 . THR B 1 132 ? 49.477 -6.016 11.134 1.00 91.90 ? 248 THR B HG21 1 ATOM 7045 H HG22 . THR B 1 132 ? 48.849 -5.745 12.557 1.00 91.90 ? 248 THR B HG22 1 ATOM 7046 H HG23 . THR B 1 132 ? 48.202 -5.096 11.272 1.00 91.90 ? 248 THR B HG23 1 ATOM 7047 N N . HIS B 1 133 ? 51.408 -2.341 13.613 1.00 159.42 ? 249 HIS B N 1 ATOM 7048 C CA . HIS B 1 133 ? 52.480 -1.400 13.921 1.00 156.30 ? 249 HIS B CA 1 ATOM 7049 C C . HIS B 1 133 ? 53.364 -1.163 12.704 1.00 153.07 ? 249 HIS B C 1 ATOM 7050 O O . HIS B 1 133 ? 53.110 -1.705 11.630 1.00 153.96 ? 249 HIS B O 1 ATOM 7051 C CB . HIS B 1 133 ? 53.321 -1.914 15.095 1.00 149.88 ? 249 HIS B CB 1 ATOM 7052 C CG . HIS B 1 133 ? 52.989 -1.263 16.401 1.00 151.65 ? 249 HIS B CG 1 ATOM 7053 N ND1 . HIS B 1 133 ? 53.560 -0.075 16.807 1.00 151.25 ? 249 HIS B ND1 1 ATOM 7054 C CD2 . HIS B 1 133 ? 52.141 -1.631 17.390 1.00 153.51 ? 249 HIS B CD2 1 ATOM 7055 C CE1 . HIS B 1 133 ? 53.078 0.259 17.991 1.00 153.30 ? 249 HIS B CE1 1 ATOM 7056 N NE2 . HIS B 1 133 ? 52.215 -0.667 18.367 1.00 154.46 ? 249 HIS B NE2 1 ATOM 7057 H H . HIS B 1 133 ? 51.576 -3.150 13.853 1.00 183.62 ? 249 HIS B H 1 ATOM 7058 H HA . HIS B 1 133 ? 52.091 -0.550 14.180 1.00 187.08 ? 249 HIS B HA 1 ATOM 7059 H HB2 . HIS B 1 133 ? 53.173 -2.868 15.192 1.00 195.92 ? 249 HIS B HB2 1 ATOM 7060 H HB3 . HIS B 1 133 ? 54.257 -1.744 14.907 1.00 195.92 ? 249 HIS B HB3 1 ATOM 7061 H HD1 . HIS B 1 133 ? 54.139 0.377 16.360 1.00 219.82 ? 249 HIS B HD1 1 ATOM 7062 H HD2 . HIS B 1 133 ? 51.608 -2.392 17.405 1.00 216.47 ? 249 HIS B HD2 1 ATOM 7063 H HE1 . HIS B 1 133 ? 53.308 1.018 18.477 1.00 229.98 ? 249 HIS B HE1 1 ATOM 7064 H HE2 . HIS B 1 133 ? 51.773 -0.668 19.104 1.00 228.26 ? 249 HIS B HE2 1 ATOM 7065 N N . GLY B 1 134 ? 54.399 -0.346 12.875 1.00 161.59 ? 250 GLY B N 1 ATOM 7066 C CA . GLY B 1 134 ? 55.327 -0.053 11.799 1.00 153.97 ? 250 GLY B CA 1 ATOM 7067 C C . GLY B 1 134 ? 56.208 -1.241 11.463 1.00 144.95 ? 250 GLY B C 1 ATOM 7068 O O . GLY B 1 134 ? 57.078 -1.619 12.248 1.00 139.05 ? 250 GLY B O 1 ATOM 7069 H H . GLY B 1 134 ? 54.583 0.054 13.614 1.00 151.50 ? 250 GLY B H 1 ATOM 7070 H HA2 . GLY B 1 134 ? 54.832 0.198 11.003 1.00 143.11 ? 250 GLY B HA2 1 ATOM 7071 H HA3 . GLY B 1 134 ? 55.896 0.690 12.055 1.00 143.11 ? 250 GLY B HA3 1 ATOM 7072 N N . ILE B 1 135 ? 55.978 -1.824 10.289 1.00 153.32 ? 251 ILE B N 1 ATOM 7073 C CA . ILE B 1 135 ? 56.732 -2.987 9.825 1.00 145.71 ? 251 ILE B CA 1 ATOM 7074 C C . ILE B 1 135 ? 57.788 -2.584 8.798 1.00 134.02 ? 251 ILE B C 1 ATOM 7075 O O . ILE B 1 135 ? 57.458 -2.057 7.739 1.00 132.35 ? 251 ILE B O 1 ATOM 7076 C CB . ILE B 1 135 ? 55.799 -4.042 9.194 1.00 151.97 ? 251 ILE B CB 1 ATOM 7077 C CG1 . ILE B 1 135 ? 54.742 -4.487 10.205 1.00 161.43 ? 251 ILE B CG1 1 ATOM 7078 C CG2 . ILE B 1 135 ? 56.598 -5.249 8.707 1.00 145.27 ? 251 ILE B CG2 1 ATOM 7079 C CD1 . ILE B 1 135 ? 53.599 -5.255 9.593 1.00 168.71 ? 251 ILE B CD1 1 ATOM 7080 H H . ILE B 1 135 ? 55.378 -1.560 9.733 1.00 184.25 ? 251 ILE B H 1 ATOM 7081 H HA . ILE B 1 135 ? 57.184 -3.396 10.580 1.00 184.71 ? 251 ILE B HA 1 ATOM 7082 H HB . ILE B 1 135 ? 55.350 -3.642 8.433 1.00 180.24 ? 251 ILE B HB 1 ATOM 7083 H HG12 . ILE B 1 135 ? 55.163 -5.059 10.866 1.00 185.42 ? 251 ILE B HG12 1 ATOM 7084 H HG13 . ILE B 1 135 ? 54.373 -3.701 10.638 1.00 185.42 ? 251 ILE B HG13 1 ATOM 7085 H HG21 . ILE B 1 135 ? 55.989 -5.894 8.316 1.00 180.79 ? 251 ILE B HG21 1 ATOM 7086 H HG22 . ILE B 1 135 ? 57.241 -4.955 8.042 1.00 180.79 ? 251 ILE B HG22 1 ATOM 7087 H HG23 . ILE B 1 135 ? 57.061 -5.646 9.462 1.00 180.79 ? 251 ILE B HG23 1 ATOM 7088 H HD11 . ILE B 1 135 ? 52.974 -5.501 10.293 1.00 181.29 ? 251 ILE B HD11 1 ATOM 7089 H HD12 . ILE B 1 135 ? 53.158 -4.693 8.937 1.00 181.29 ? 251 ILE B HD12 1 ATOM 7090 H HD13 . ILE B 1 135 ? 53.949 -6.052 9.165 1.00 181.29 ? 251 ILE B HD13 1 ATOM 7091 N N . ARG B 1 136 ? 59.054 -2.843 9.113 1.00 155.29 ? 252 ARG B N 1 ATOM 7092 C CA . ARG B 1 136 ? 60.151 -2.577 8.185 1.00 145.77 ? 252 ARG B CA 1 ATOM 7093 C C . ARG B 1 136 ? 60.294 -3.724 7.173 1.00 143.30 ? 252 ARG B C 1 ATOM 7094 O O . ARG B 1 136 ? 60.649 -4.834 7.560 1.00 144.32 ? 252 ARG B O 1 ATOM 7095 C CB . ARG B 1 136 ? 61.464 -2.394 8.952 1.00 143.86 ? 252 ARG B CB 1 ATOM 7096 C CG . ARG B 1 136 ? 61.468 -1.240 9.948 1.00 147.32 ? 252 ARG B CG 1 ATOM 7097 C CD . ARG B 1 136 ? 61.910 0.076 9.319 1.00 145.47 ? 252 ARG B CD 1 ATOM 7098 N NE . ARG B 1 136 ? 62.277 1.049 10.343 1.00 149.44 ? 252 ARG B NE 1 ATOM 7099 C CZ . ARG B 1 136 ? 62.598 2.317 10.104 1.00 149.55 ? 252 ARG B CZ 1 ATOM 7100 N NH1 . ARG B 1 136 ? 62.595 2.791 8.865 1.00 145.74 ? 252 ARG B NH1 1 ATOM 7101 N NH2 . ARG B 1 136 ? 62.919 3.117 11.112 1.00 153.80 ? 252 ARG B NH2 1 ATOM 7102 H H . ARG B 1 136 ? 59.306 -3.176 9.865 1.00 288.69 ? 252 ARG B H 1 ATOM 7103 H HA . ARG B 1 136 ? 59.967 -1.760 7.696 1.00 286.02 ? 252 ARG B HA 1 ATOM 7104 H HB2 . ARG B 1 136 ? 61.650 -3.208 9.445 1.00 293.36 ? 252 ARG B HB2 1 ATOM 7105 H HB3 . ARG B 1 136 ? 62.175 -2.231 8.312 1.00 293.36 ? 252 ARG B HB3 1 ATOM 7106 H HG2 . ARG B 1 136 ? 60.571 -1.120 10.297 1.00 302.09 ? 252 ARG B HG2 1 ATOM 7107 H HG3 . ARG B 1 136 ? 62.080 -1.448 10.671 1.00 302.09 ? 252 ARG B HG3 1 ATOM 7108 H HD2 . ARG B 1 136 ? 62.683 -0.081 8.755 1.00 299.02 ? 252 ARG B HD2 1 ATOM 7109 H HD3 . ARG B 1 136 ? 61.180 0.443 8.796 1.00 299.02 ? 252 ARG B HD3 1 ATOM 7110 H HE . ARG B 1 136 ? 62.287 0.783 11.161 1.00 305.71 ? 252 ARG B HE 1 ATOM 7111 H HH11 . ARG B 1 136 ? 62.388 2.276 8.208 1.00 320.50 ? 252 ARG B HH11 1 ATOM 7112 H HH12 . ARG B 1 136 ? 62.803 3.612 8.719 1.00 320.50 ? 252 ARG B HH12 1 ATOM 7113 H HH21 . ARG B 1 136 ? 62.921 2.815 11.917 1.00 322.63 ? 252 ARG B HH21 1 ATOM 7114 H HH22 . ARG B 1 136 ? 63.125 3.938 10.960 1.00 322.63 ? 252 ARG B HH22 1 ATOM 7115 N N . PRO B 1 137 ? 60.024 -3.467 5.879 1.00 138.11 ? 253 PRO B N 1 ATOM 7116 C CA . PRO B 1 137 ? 60.111 -4.561 4.901 1.00 137.02 ? 253 PRO B CA 1 ATOM 7117 C C . PRO B 1 137 ? 61.553 -4.951 4.561 1.00 130.91 ? 253 PRO B C 1 ATOM 7118 O O . PRO B 1 137 ? 61.960 -4.893 3.399 1.00 126.46 ? 253 PRO B O 1 ATOM 7119 C CB . PRO B 1 137 ? 59.378 -3.992 3.668 1.00 135.69 ? 253 PRO B CB 1 ATOM 7120 C CG . PRO B 1 137 ? 58.676 -2.770 4.145 1.00 138.40 ? 253 PRO B CG 1 ATOM 7121 C CD . PRO B 1 137 ? 59.502 -2.241 5.261 1.00 136.80 ? 253 PRO B CD 1 ATOM 7122 H HA . PRO B 1 137 ? 59.635 -5.341 5.226 1.00 132.35 ? 253 PRO B HA 1 ATOM 7123 H HB2 . PRO B 1 137 ? 60.024 -3.768 2.980 1.00 125.19 ? 253 PRO B HB2 1 ATOM 7124 H HB3 . PRO B 1 137 ? 58.741 -4.645 3.339 1.00 125.19 ? 253 PRO B HB3 1 ATOM 7125 H HG2 . PRO B 1 137 ? 58.623 -2.123 3.424 1.00 122.58 ? 253 PRO B HG2 1 ATOM 7126 H HG3 . PRO B 1 137 ? 57.789 -3.005 4.460 1.00 122.58 ? 253 PRO B HG3 1 ATOM 7127 H HD2 . PRO B 1 137 ? 60.228 -1.696 4.919 1.00 128.44 ? 253 PRO B HD2 1 ATOM 7128 H HD3 . PRO B 1 137 ? 58.951 -1.750 5.890 1.00 128.44 ? 253 PRO B HD3 1 ATOM 7129 N N . VAL B 1 138 ? 62.315 -5.364 5.568 1.00 137.78 ? 254 VAL B N 1 ATOM 7130 C CA . VAL B 1 138 ? 63.704 -5.750 5.355 1.00 137.43 ? 254 VAL B CA 1 ATOM 7131 C C . VAL B 1 138 ? 63.799 -7.157 4.774 1.00 137.17 ? 254 VAL B C 1 ATOM 7132 O O . VAL B 1 138 ? 63.358 -8.128 5.395 1.00 141.74 ? 254 VAL B O 1 ATOM 7133 C CB . VAL B 1 138 ? 64.517 -5.702 6.659 1.00 141.20 ? 254 VAL B CB 1 ATOM 7134 C CG1 . VAL B 1 138 ? 65.984 -6.010 6.372 1.00 141.31 ? 254 VAL B CG1 1 ATOM 7135 C CG2 . VAL B 1 138 ? 64.379 -4.346 7.335 1.00 142.37 ? 254 VAL B CG2 1 ATOM 7136 H H . VAL B 1 138 ? 62.051 -5.430 6.384 1.00 263.91 ? 254 VAL B H 1 ATOM 7137 H HA . VAL B 1 138 ? 64.110 -5.135 4.724 1.00 269.52 ? 254 VAL B HA 1 ATOM 7138 H HB . VAL B 1 138 ? 64.181 -6.379 7.268 1.00 278.33 ? 254 VAL B HB 1 ATOM 7139 H HG11 . VAL B 1 138 ? 66.482 -5.976 7.203 1.00 284.21 ? 254 VAL B HG11 1 ATOM 7140 H HG12 . VAL B 1 138 ? 66.050 -6.896 5.982 1.00 284.21 ? 254 VAL B HG12 1 ATOM 7141 H HG13 . VAL B 1 138 ? 66.329 -5.348 5.752 1.00 284.21 ? 254 VAL B HG13 1 ATOM 7142 H HG21 . VAL B 1 138 ? 64.901 -4.346 8.152 1.00 279.04 ? 254 VAL B HG21 1 ATOM 7143 H HG22 . VAL B 1 138 ? 64.706 -3.659 6.733 1.00 279.04 ? 254 VAL B HG22 1 ATOM 7144 H HG23 . VAL B 1 138 ? 63.444 -4.189 7.540 1.00 279.04 ? 254 VAL B HG23 1 ATOM 7145 N N . VAL B 1 139 ? 64.387 -7.259 3.586 1.00 136.45 ? 255 VAL B N 1 ATOM 7146 C CA . VAL B 1 139 ? 64.637 -8.551 2.951 1.00 138.18 ? 255 VAL B CA 1 ATOM 7147 C C . VAL B 1 139 ? 66.034 -9.032 3.315 1.00 139.03 ? 255 VAL B C 1 ATOM 7148 O O . VAL B 1 139 ? 67.029 -8.400 2.960 1.00 138.09 ? 255 VAL B O 1 ATOM 7149 C CB . VAL B 1 139 ? 64.503 -8.472 1.415 1.00 135.65 ? 255 VAL B CB 1 ATOM 7150 C CG1 . VAL B 1 139 ? 64.719 -9.844 0.779 1.00 140.02 ? 255 VAL B CG1 1 ATOM 7151 C CG2 . VAL B 1 139 ? 63.139 -7.920 1.033 1.00 135.54 ? 255 VAL B CG2 1 ATOM 7152 H H . VAL B 1 139 ? 64.654 -6.586 3.121 1.00 187.27 ? 255 VAL B H 1 ATOM 7153 H HA . VAL B 1 139 ? 63.995 -9.200 3.280 1.00 190.28 ? 255 VAL B HA 1 ATOM 7154 H HB . VAL B 1 139 ? 65.180 -7.870 1.068 1.00 186.68 ? 255 VAL B HB 1 ATOM 7155 H HG11 . VAL B 1 139 ? 64.628 -9.764 -0.183 1.00 192.05 ? 255 VAL B HG11 1 ATOM 7156 H HG12 . VAL B 1 139 ? 65.608 -10.159 1.004 1.00 192.05 ? 255 VAL B HG12 1 ATOM 7157 H HG13 . VAL B 1 139 ? 64.053 -10.460 1.124 1.00 192.05 ? 255 VAL B HG13 1 ATOM 7158 H HG21 . VAL B 1 139 ? 63.075 -7.878 0.065 1.00 179.37 ? 255 VAL B HG21 1 ATOM 7159 H HG22 . VAL B 1 139 ? 62.451 -8.506 1.385 1.00 179.37 ? 255 VAL B HG22 1 ATOM 7160 H HG23 . VAL B 1 139 ? 63.041 -7.031 1.409 1.00 179.37 ? 255 VAL B HG23 1 ATOM 7161 N N . SER B 1 140 ? 66.107 -10.150 4.030 1.00 138.96 ? 256 SER B N 1 ATOM 7162 C CA . SER B 1 140 ? 67.387 -10.663 4.499 1.00 141.09 ? 256 SER B CA 1 ATOM 7163 C C . SER B 1 140 ? 67.309 -12.132 4.896 1.00 146.45 ? 256 SER B C 1 ATOM 7164 O O . SER B 1 140 ? 66.221 -12.697 5.032 1.00 149.62 ? 256 SER B O 1 ATOM 7165 C CB . SER B 1 140 ? 67.884 -9.830 5.687 1.00 143.30 ? 256 SER B CB 1 ATOM 7166 O OG . SER B 1 140 ? 67.027 -9.969 6.808 1.00 145.53 ? 256 SER B OG 1 ATOM 7167 H H . SER B 1 140 ? 65.429 -10.629 4.257 1.00 149.55 ? 256 SER B H 1 ATOM 7168 H HA . SER B 1 140 ? 68.038 -10.581 3.785 1.00 158.09 ? 256 SER B HA 1 ATOM 7169 H HB2 . SER B 1 140 ? 68.773 -10.132 5.932 1.00 161.55 ? 256 SER B HB2 1 ATOM 7170 H HB3 . SER B 1 140 ? 67.912 -8.897 5.426 1.00 161.55 ? 256 SER B HB3 1 ATOM 7171 H HG . SER B 1 140 ? 67.314 -9.507 7.448 1.00 164.48 ? 256 SER B HG 1 ATOM 7172 N N . THR B 1 141 ? 68.480 -12.740 5.072 1.00 146.77 ? 257 THR B N 1 ATOM 7173 C CA . THR B 1 141 ? 68.586 -14.125 5.516 1.00 152.86 ? 257 THR B CA 1 ATOM 7174 C C . THR B 1 141 ? 69.384 -14.199 6.809 1.00 155.12 ? 257 THR B C 1 ATOM 7175 O O . THR B 1 141 ? 70.179 -13.305 7.113 1.00 155.53 ? 257 THR B O 1 ATOM 7176 C CB . THR B 1 141 ? 69.262 -15.019 4.458 1.00 156.36 ? 257 THR B CB 1 ATOM 7177 O OG1 . THR B 1 141 ? 70.607 -14.577 4.243 1.00 154.48 ? 257 THR B OG1 1 ATOM 7178 C CG2 . THR B 1 141 ? 68.503 -14.977 3.141 1.00 155.87 ? 257 THR B CG2 1 ATOM 7179 H H . THR B 1 141 ? 69.241 -12.362 4.937 1.00 176.87 ? 257 THR B H 1 ATOM 7180 H HA . THR B 1 141 ? 67.697 -14.474 5.686 1.00 184.32 ? 257 THR B HA 1 ATOM 7181 H HB . THR B 1 141 ? 69.273 -15.936 4.774 1.00 190.28 ? 257 THR B HB 1 ATOM 7182 H HG1 . THR B 1 141 ? 70.608 -13.782 3.972 1.00 193.88 ? 257 THR B HG1 1 ATOM 7183 H HG21 . THR B 1 141 ? 68.941 -15.545 2.488 1.00 184.09 ? 257 THR B HG21 1 ATOM 7184 H HG22 . THR B 1 141 ? 67.594 -15.291 3.273 1.00 184.09 ? 257 THR B HG22 1 ATOM 7185 H HG23 . THR B 1 141 ? 68.476 -14.069 2.803 1.00 184.09 ? 257 THR B HG23 1 ATOM 7186 N N . GLN B 1 142 ? 69.149 -15.263 7.569 1.00 157.56 ? 258 GLN B N 1 ATOM 7187 C CA . GLN B 1 142 ? 69.858 -15.525 8.819 1.00 163.21 ? 258 GLN B CA 1 ATOM 7188 C C . GLN B 1 142 ? 69.572 -14.479 9.897 1.00 163.76 ? 258 GLN B C 1 ATOM 7189 O O . GLN B 1 142 ? 69.087 -14.821 10.977 1.00 167.26 ? 258 GLN B O 1 ATOM 7190 C CB . GLN B 1 142 ? 71.366 -15.618 8.571 1.00 165.76 ? 258 GLN B CB 1 ATOM 7191 C CG . GLN B 1 142 ? 71.744 -16.640 7.509 1.00 166.01 ? 258 GLN B CG 1 ATOM 7192 C CD . GLN B 1 142 ? 73.215 -17.016 7.544 1.00 170.61 ? 258 GLN B CD 1 ATOM 7193 O OE1 . GLN B 1 142 ? 74.014 -16.394 8.242 1.00 173.28 ? 258 GLN B OE1 1 ATOM 7194 N NE2 . GLN B 1 142 ? 73.575 -18.056 6.800 1.00 172.30 ? 258 GLN B NE2 1 ATOM 7195 H H . GLN B 1 142 ? 68.566 -15.866 7.376 1.00 106.44 ? 258 GLN B H 1 ATOM 7196 H HA . GLN B 1 142 ? 69.566 -16.384 9.163 1.00 116.43 ? 258 GLN B HA 1 ATOM 7197 H HB2 . GLN B 1 142 ? 71.689 -14.751 8.279 1.00 126.36 ? 258 GLN B HB2 1 ATOM 7198 H HB3 . GLN B 1 142 ? 71.805 -15.872 9.398 1.00 126.36 ? 258 GLN B HB3 1 ATOM 7199 H HG2 . GLN B 1 142 ? 71.226 -17.448 7.650 1.00 128.79 ? 258 GLN B HG2 1 ATOM 7200 H HG3 . GLN B 1 142 ? 71.551 -16.271 6.633 1.00 128.79 ? 258 GLN B HG3 1 ATOM 7201 H HE21 . GLN B 1 142 ? 74.396 -18.310 6.784 1.00 145.03 ? 258 GLN B HE21 1 ATOM 7202 H HE22 . GLN B 1 142 ? 72.986 -18.475 6.333 1.00 145.03 ? 258 GLN B HE22 1 ATOM 7203 N N . LEU B 1 143 ? 69.876 -13.215 9.611 1.00 166.43 ? 259 LEU B N 1 ATOM 7204 C CA . LEU B 1 143 ? 69.667 -12.133 10.575 1.00 167.26 ? 259 LEU B CA 1 ATOM 7205 C C . LEU B 1 143 ? 68.440 -11.280 10.240 1.00 162.53 ? 259 LEU B C 1 ATOM 7206 O O . LEU B 1 143 ? 68.215 -10.925 9.081 1.00 157.75 ? 259 LEU B O 1 ATOM 7207 C CB . LEU B 1 143 ? 70.907 -11.237 10.641 1.00 168.80 ? 259 LEU B CB 1 ATOM 7208 C CG . LEU B 1 143 ? 72.237 -11.915 10.975 1.00 174.56 ? 259 LEU B CG 1 ATOM 7209 C CD1 . LEU B 1 143 ? 73.343 -10.878 11.029 1.00 176.14 ? 259 LEU B CD1 1 ATOM 7210 C CD2 . LEU B 1 143 ? 72.152 -12.678 12.290 1.00 180.84 ? 259 LEU B CD2 1 ATOM 7211 H H . LEU B 1 143 ? 70.207 -12.954 8.861 1.00 187.11 ? 259 LEU B H 1 ATOM 7212 H HA . LEU B 1 143 ? 69.531 -12.518 11.454 1.00 188.69 ? 259 LEU B HA 1 ATOM 7213 H HB2 . LEU B 1 143 ? 71.015 -10.806 9.779 1.00 196.70 ? 259 LEU B HB2 1 ATOM 7214 H HB3 . LEU B 1 143 ? 70.754 -10.560 11.319 1.00 196.70 ? 259 LEU B HB3 1 ATOM 7215 H HG . LEU B 1 143 ? 72.453 -12.549 10.273 1.00 209.42 ? 259 LEU B HG 1 ATOM 7216 H HD11 . LEU B 1 143 ? 74.180 -11.321 11.241 1.00 212.49 ? 259 LEU B HD11 1 ATOM 7217 H HD12 . LEU B 1 143 ? 73.409 -10.442 10.165 1.00 212.49 ? 259 LEU B HD12 1 ATOM 7218 H HD13 . LEU B 1 143 ? 73.130 -10.226 11.714 1.00 212.49 ? 259 LEU B HD13 1 ATOM 7219 H HD21 . LEU B 1 143 ? 73.010 -13.094 12.469 1.00 218.40 ? 259 LEU B HD21 1 ATOM 7220 H HD22 . LEU B 1 143 ? 71.931 -12.057 13.002 1.00 218.40 ? 259 LEU B HD22 1 ATOM 7221 H HD23 . LEU B 1 143 ? 71.464 -13.357 12.217 1.00 218.40 ? 259 LEU B HD23 1 ATOM 7222 N N . LEU B 1 144 ? 67.652 -10.959 11.265 1.00 160.33 ? 260 LEU B N 1 ATOM 7223 C CA . LEU B 1 144 ? 66.520 -10.043 11.133 1.00 156.98 ? 260 LEU B CA 1 ATOM 7224 C C . LEU B 1 144 ? 66.945 -8.642 11.557 1.00 157.27 ? 260 LEU B C 1 ATOM 7225 O O . LEU B 1 144 ? 67.483 -8.459 12.649 1.00 161.85 ? 260 LEU B O 1 ATOM 7226 C CB . LEU B 1 144 ? 65.335 -10.517 11.977 1.00 159.27 ? 260 LEU B CB 1 ATOM 7227 C CG . LEU B 1 144 ? 64.735 -11.871 11.595 1.00 159.31 ? 260 LEU B CG 1 ATOM 7228 C CD1 . LEU B 1 144 ? 63.750 -12.342 12.651 1.00 162.93 ? 260 LEU B CD1 1 ATOM 7229 C CD2 . LEU B 1 144 ? 64.061 -11.797 10.234 1.00 154.26 ? 260 LEU B CD2 1 ATOM 7230 H H . LEU B 1 144 ? 67.756 -11.265 12.062 1.00 183.48 ? 260 LEU B H 1 ATOM 7231 H HA . LEU B 1 144 ? 66.240 -10.010 10.205 1.00 174.23 ? 260 LEU B HA 1 ATOM 7232 H HB2 . LEU B 1 144 ? 65.625 -10.580 12.901 1.00 173.38 ? 260 LEU B HB2 1 ATOM 7233 H HB3 . LEU B 1 144 ? 64.627 -9.857 11.906 1.00 173.38 ? 260 LEU B HB3 1 ATOM 7234 H HG . LEU B 1 144 ? 65.449 -12.527 11.540 1.00 169.76 ? 260 LEU B HG 1 ATOM 7235 H HD11 . LEU B 1 144 ? 63.387 -13.201 12.383 1.00 169.99 ? 260 LEU B HD11 1 ATOM 7236 H HD12 . LEU B 1 144 ? 64.213 -12.429 13.499 1.00 169.99 ? 260 LEU B HD12 1 ATOM 7237 H HD13 . LEU B 1 144 ? 63.036 -11.690 12.729 1.00 169.99 ? 260 LEU B HD13 1 ATOM 7238 H HD21 . LEU B 1 144 ? 63.691 -12.667 10.018 1.00 158.49 ? 260 LEU B HD21 1 ATOM 7239 H HD22 . LEU B 1 144 ? 63.353 -11.135 10.269 1.00 158.49 ? 260 LEU B HD22 1 ATOM 7240 H HD23 . LEU B 1 144 ? 64.720 -11.543 9.569 1.00 158.49 ? 260 LEU B HD23 1 ATOM 7241 N N . LEU B 1 145 ? 66.700 -7.659 10.695 1.00 163.53 ? 261 LEU B N 1 ATOM 7242 C CA . LEU B 1 145 ? 67.164 -6.295 10.937 1.00 163.71 ? 261 LEU B CA 1 ATOM 7243 C C . LEU B 1 145 ? 66.012 -5.310 11.118 1.00 162.38 ? 261 LEU B C 1 ATOM 7244 O O . LEU B 1 145 ? 64.960 -5.444 10.493 1.00 159.60 ? 261 LEU B O 1 ATOM 7245 C CB . LEU B 1 145 ? 68.059 -5.832 9.788 1.00 160.49 ? 261 LEU B CB 1 ATOM 7246 C CG . LEU B 1 145 ? 69.205 -6.769 9.402 1.00 161.68 ? 261 LEU B CG 1 ATOM 7247 C CD1 . LEU B 1 145 ? 69.925 -6.245 8.171 1.00 158.49 ? 261 LEU B CD1 1 ATOM 7248 C CD2 . LEU B 1 145 ? 70.176 -6.937 10.558 1.00 168.06 ? 261 LEU B CD2 1 ATOM 7249 H H . LEU B 1 145 ? 66.265 -7.756 9.959 1.00 130.74 ? 261 LEU B H 1 ATOM 7250 H HA . LEU B 1 145 ? 67.694 -6.285 11.749 1.00 132.89 ? 261 LEU B HA 1 ATOM 7251 H HB2 . LEU B 1 145 ? 67.505 -5.713 9.001 1.00 127.52 ? 261 LEU B HB2 1 ATOM 7252 H HB3 . LEU B 1 145 ? 68.453 -4.980 10.035 1.00 127.52 ? 261 LEU B HB3 1 ATOM 7253 H HG . LEU B 1 145 ? 68.840 -7.642 9.187 1.00 132.16 ? 261 LEU B HG 1 ATOM 7254 H HD11 . LEU B 1 145 ? 70.646 -6.854 7.945 1.00 127.24 ? 261 LEU B HD11 1 ATOM 7255 H HD12 . LEU B 1 145 ? 69.295 -6.191 7.436 1.00 127.24 ? 261 LEU B HD12 1 ATOM 7256 H HD13 . LEU B 1 145 ? 70.284 -5.365 8.366 1.00 127.24 ? 261 LEU B HD13 1 ATOM 7257 H HD21 . LEU B 1 145 ? 70.890 -7.534 10.285 1.00 144.74 ? 261 LEU B HD21 1 ATOM 7258 H HD22 . LEU B 1 145 ? 70.541 -6.069 10.792 1.00 144.74 ? 261 LEU B HD22 1 ATOM 7259 H HD23 . LEU B 1 145 ? 69.701 -7.312 11.316 1.00 144.74 ? 261 LEU B HD23 1 ATOM 7260 N N . ASN B 1 146 ? 66.227 -4.323 11.985 1.00 171.59 ? 262 ASN B N 1 ATOM 7261 C CA . ASN B 1 146 ? 65.278 -3.231 12.191 1.00 171.34 ? 262 ASN B CA 1 ATOM 7262 C C . ASN B 1 146 ? 63.877 -3.697 12.593 1.00 172.40 ? 262 ASN B C 1 ATOM 7263 O O . ASN B 1 146 ? 62.883 -3.031 12.301 1.00 171.14 ? 262 ASN B O 1 ATOM 7264 C CB . ASN B 1 146 ? 65.195 -2.372 10.921 1.00 166.60 ? 262 ASN B CB 1 ATOM 7265 C CG . ASN B 1 146 ? 66.462 -1.567 10.673 1.00 166.36 ? 262 ASN B CG 1 ATOM 7266 O OD1 . ASN B 1 146 ? 67.309 -1.427 11.557 1.00 170.53 ? 262 ASN B OD1 1 ATOM 7267 N ND2 . ASN B 1 146 ? 66.591 -1.026 9.465 1.00 162.25 ? 262 ASN B ND2 1 ATOM 7268 H H . ASN B 1 146 ? 66.931 -4.263 12.476 1.00 194.91 ? 262 ASN B H 1 ATOM 7269 H HA . ASN B 1 146 ? 65.611 -2.665 12.904 1.00 192.02 ? 262 ASN B HA 1 ATOM 7270 H HB2 . ASN B 1 146 ? 65.053 -2.952 10.156 1.00 181.17 ? 262 ASN B HB2 1 ATOM 7271 H HB3 . ASN B 1 146 ? 64.456 -1.750 11.007 1.00 181.17 ? 262 ASN B HB3 1 ATOM 7272 N N . GLY B 1 147 ? 63.802 -4.830 13.283 1.00 167.66 ? 263 GLY B N 1 ATOM 7273 C CA . GLY B 1 147 ? 62.527 -5.370 13.723 1.00 169.22 ? 263 GLY B CA 1 ATOM 7274 C C . GLY B 1 147 ? 62.114 -4.835 15.083 1.00 174.10 ? 263 GLY B C 1 ATOM 7275 O O . GLY B 1 147 ? 62.664 -3.845 15.566 1.00 175.88 ? 263 GLY B O 1 ATOM 7276 H H . GLY B 1 147 ? 64.481 -5.306 13.510 1.00 185.17 ? 263 GLY B H 1 ATOM 7277 H HA2 . GLY B 1 147 ? 61.839 -5.139 13.080 1.00 182.37 ? 263 GLY B HA2 1 ATOM 7278 H HA3 . GLY B 1 147 ? 62.587 -6.336 13.778 1.00 182.37 ? 263 GLY B HA3 1 ATOM 7279 N N . SER B 1 148 ? 61.132 -5.495 15.692 1.00 166.42 ? 264 SER B N 1 ATOM 7280 C CA . SER B 1 148 ? 60.670 -5.159 17.037 1.00 171.62 ? 264 SER B CA 1 ATOM 7281 C C . SER B 1 148 ? 61.271 -6.107 18.064 1.00 176.18 ? 264 SER B C 1 ATOM 7282 O O . SER B 1 148 ? 61.453 -7.294 17.795 1.00 175.64 ? 264 SER B O 1 ATOM 7283 C CB . SER B 1 148 ? 59.147 -5.219 17.118 1.00 172.02 ? 264 SER B CB 1 ATOM 7284 O OG . SER B 1 148 ? 58.552 -4.397 16.131 1.00 169.10 ? 264 SER B OG 1 ATOM 7285 H H . SER B 1 148 ? 60.709 -6.156 15.340 1.00 304.61 ? 264 SER B H 1 ATOM 7286 H HA . SER B 1 148 ? 60.950 -4.256 17.255 1.00 316.22 ? 264 SER B HA 1 ATOM 7287 H HB2 . SER B 1 148 ? 58.860 -6.135 16.979 1.00 309.13 ? 264 SER B HB2 1 ATOM 7288 H HB3 . SER B 1 148 ? 58.865 -4.913 17.994 1.00 309.13 ? 264 SER B HB3 1 ATOM 7289 H HG . SER B 1 148 ? 57.715 -4.441 16.188 1.00 301.60 ? 264 SER B HG 1 ATOM 7290 N N . LEU B 1 149 ? 61.559 -5.580 19.248 1.00 183.12 ? 265 LEU B N 1 ATOM 7291 C CA . LEU B 1 149 ? 62.194 -6.362 20.298 1.00 188.79 ? 265 LEU B CA 1 ATOM 7292 C C . LEU B 1 149 ? 61.168 -7.065 21.171 1.00 192.72 ? 265 LEU B C 1 ATOM 7293 O O . LEU B 1 149 ? 60.038 -6.597 21.316 1.00 192.54 ? 265 LEU B O 1 ATOM 7294 C CB . LEU B 1 149 ? 63.074 -5.467 21.167 1.00 193.31 ? 265 LEU B CB 1 ATOM 7295 C CG . LEU B 1 149 ? 64.275 -4.825 20.472 1.00 190.79 ? 265 LEU B CG 1 ATOM 7296 C CD1 . LEU B 1 149 ? 64.882 -3.754 21.360 1.00 195.65 ? 265 LEU B CD1 1 ATOM 7297 C CD2 . LEU B 1 149 ? 65.314 -5.879 20.115 1.00 190.85 ? 265 LEU B CD2 1 ATOM 7298 H H . LEU B 1 149 ? 61.396 -4.765 19.468 1.00 222.66 ? 265 LEU B H 1 ATOM 7299 H HA . LEU B 1 149 ? 62.759 -7.039 19.893 1.00 232.82 ? 265 LEU B HA 1 ATOM 7300 H HB2 . LEU B 1 149 ? 62.525 -4.748 21.518 1.00 248.57 ? 265 LEU B HB2 1 ATOM 7301 H HB3 . LEU B 1 149 ? 63.417 -5.998 21.902 1.00 248.57 ? 265 LEU B HB3 1 ATOM 7302 H HG . LEU B 1 149 ? 63.978 -4.403 19.650 1.00 251.91 ? 265 LEU B HG 1 ATOM 7303 H HD11 . LEU B 1 149 ? 65.641 -3.358 20.904 1.00 268.28 ? 265 LEU B HD11 1 ATOM 7304 H HD12 . LEU B 1 149 ? 64.212 -3.075 21.539 1.00 268.28 ? 265 LEU B HD12 1 ATOM 7305 H HD13 . LEU B 1 149 ? 65.171 -4.161 22.192 1.00 268.28 ? 265 LEU B HD13 1 ATOM 7306 H HD21 . LEU B 1 149 ? 66.063 -5.446 19.676 1.00 251.60 ? 265 LEU B HD21 1 ATOM 7307 H HD22 . LEU B 1 149 ? 65.613 -6.315 20.928 1.00 251.60 ? 265 LEU B HD22 1 ATOM 7308 H HD23 . LEU B 1 149 ? 64.911 -6.529 19.518 1.00 251.60 ? 265 LEU B HD23 1 ATOM 7309 N N . ALA B 1 150 ? 61.569 -8.193 21.749 1.00 192.80 ? 266 ALA B N 1 ATOM 7310 C CA . ALA B 1 150 ? 60.756 -8.855 22.757 1.00 197.86 ? 266 ALA B CA 1 ATOM 7311 C C . ALA B 1 150 ? 60.625 -7.928 23.961 1.00 203.28 ? 266 ALA B C 1 ATOM 7312 O O . ALA B 1 150 ? 61.594 -7.284 24.364 1.00 205.96 ? 266 ALA B O 1 ATOM 7313 C CB . ALA B 1 150 ? 61.367 -10.185 23.158 1.00 201.90 ? 266 ALA B CB 1 ATOM 7314 H H . ALA B 1 150 ? 62.309 -8.594 21.572 1.00 204.96 ? 266 ALA B H 1 ATOM 7315 H HA . ALA B 1 150 ? 59.870 -9.020 22.399 1.00 205.62 ? 266 ALA B HA 1 ATOM 7316 H HB1 . ALA B 1 150 ? 60.804 -10.601 23.830 1.00 205.26 ? 266 ALA B HB1 1 ATOM 7317 H HB2 . ALA B 1 150 ? 61.424 -10.754 22.375 1.00 205.26 ? 266 ALA B HB2 1 ATOM 7318 H HB3 . ALA B 1 150 ? 62.253 -10.028 23.520 1.00 205.26 ? 266 ALA B HB3 1 ATOM 7319 N N . GLU B 1 151 ? 59.425 -7.856 24.526 1.00 208.90 ? 267 GLU B N 1 ATOM 7320 C CA . GLU B 1 151 ? 59.134 -6.889 25.580 1.00 213.86 ? 267 GLU B CA 1 ATOM 7321 C C . GLU B 1 151 ? 59.911 -7.171 26.862 1.00 222.35 ? 267 GLU B C 1 ATOM 7322 O O . GLU B 1 151 ? 60.456 -6.255 27.481 1.00 226.05 ? 267 GLU B O 1 ATOM 7323 C CB . GLU B 1 151 ? 57.633 -6.872 25.875 1.00 214.88 ? 267 GLU B CB 1 ATOM 7324 C CG . GLU B 1 151 ? 56.791 -6.261 24.761 1.00 208.38 ? 267 GLU B CG 1 ATOM 7325 C CD . GLU B 1 151 ? 56.911 -4.745 24.686 1.00 207.55 ? 267 GLU B CD 1 ATOM 7326 O OE1 . GLU B 1 151 ? 57.702 -4.164 25.459 1.00 211.68 ? 267 GLU B OE1 1 ATOM 7327 O OE2 . GLU B 1 151 ? 56.208 -4.134 23.853 1.00 203.33 ? 267 GLU B OE2 1 ATOM 7328 H H . GLU B 1 151 ? 58.759 -8.358 24.317 1.00 282.31 ? 267 GLU B H 1 ATOM 7329 H HA . GLU B 1 151 ? 59.386 -6.005 25.270 1.00 290.50 ? 267 GLU B HA 1 ATOM 7330 H HB2 . GLU B 1 151 ? 57.330 -7.784 26.008 1.00 281.32 ? 267 GLU B HB2 1 ATOM 7331 H HB3 . GLU B 1 151 ? 57.479 -6.354 26.681 1.00 281.32 ? 267 GLU B HB3 1 ATOM 7332 H HG2 . GLU B 1 151 ? 57.080 -6.626 23.911 1.00 273.09 ? 267 GLU B HG2 1 ATOM 7333 H HG3 . GLU B 1 151 ? 55.858 -6.479 24.916 1.00 273.09 ? 267 GLU B HG3 1 ATOM 7334 N N . GLY B 1 152 ? 59.953 -8.439 27.257 1.00 211.60 ? 268 GLY B N 1 ATOM 7335 C CA . GLY B 1 152 ? 60.671 -8.852 28.450 1.00 220.48 ? 268 GLY B CA 1 ATOM 7336 C C . GLY B 1 152 ? 61.922 -9.634 28.096 1.00 220.73 ? 268 GLY B C 1 ATOM 7337 O O . GLY B 1 152 ? 62.997 -9.057 27.928 1.00 220.56 ? 268 GLY B O 1 ATOM 7338 H H . GLY B 1 152 ? 59.568 -9.087 26.843 1.00 305.73 ? 268 GLY B H 1 ATOM 7339 H HA2 . GLY B 1 152 ? 60.928 -8.071 28.965 1.00 309.66 ? 268 GLY B HA2 1 ATOM 7340 H HA3 . GLY B 1 152 ? 60.099 -9.412 28.999 1.00 309.66 ? 268 GLY B HA3 1 ATOM 7341 N N . LYS B 1 153 ? 61.771 -10.950 27.975 1.00 214.06 ? 269 LYS B N 1 ATOM 7342 C CA . LYS B 1 153 ? 62.886 -11.825 27.646 1.00 214.92 ? 269 LYS B CA 1 ATOM 7343 C C . LYS B 1 153 ? 62.904 -12.169 26.164 1.00 206.14 ? 269 LYS B C 1 ATOM 7344 O O . LYS B 1 153 ? 61.891 -12.054 25.481 1.00 200.30 ? 269 LYS B O 1 ATOM 7345 C CB . LYS B 1 153 ? 62.828 -13.114 28.462 1.00 222.31 ? 269 LYS B CB 1 ATOM 7346 C CG . LYS B 1 153 ? 64.106 -13.925 28.361 1.00 225.35 ? 269 LYS B CG 1 ATOM 7347 C CD . LYS B 1 153 ? 64.325 -14.917 29.501 1.00 235.38 ? 269 LYS B CD 1 ATOM 7348 C CE . LYS B 1 153 ? 63.493 -16.157 29.344 1.00 235.46 ? 269 LYS B CE 1 ATOM 7349 N NZ . LYS B 1 153 ? 63.939 -17.192 30.307 1.00 245.27 ? 269 LYS B NZ 1 ATOM 7350 H H . LYS B 1 153 ? 61.024 -11.363 28.081 1.00 187.88 ? 269 LYS B H 1 ATOM 7351 H HA . LYS B 1 153 ? 63.716 -11.371 27.859 1.00 189.73 ? 269 LYS B HA 1 ATOM 7352 H HB2 . LYS B 1 153 ? 62.685 -12.892 29.395 1.00 189.04 ? 269 LYS B HB2 1 ATOM 7353 H HB3 . LYS B 1 153 ? 62.098 -13.663 28.135 1.00 189.04 ? 269 LYS B HB3 1 ATOM 7354 H HG2 . LYS B 1 153 ? 64.089 -14.429 27.533 1.00 200.49 ? 269 LYS B HG2 1 ATOM 7355 H HG3 . LYS B 1 153 ? 64.860 -13.314 28.355 1.00 200.49 ? 269 LYS B HG3 1 ATOM 7356 H HD2 . LYS B 1 153 ? 65.258 -15.181 29.519 1.00 199.90 ? 269 LYS B HD2 1 ATOM 7357 H HD3 . LYS B 1 153 ? 64.082 -14.496 30.340 1.00 199.90 ? 269 LYS B HD3 1 ATOM 7358 H HE2 . LYS B 1 153 ? 62.562 -15.949 29.523 1.00 211.22 ? 269 LYS B HE2 1 ATOM 7359 H HE3 . LYS B 1 153 ? 63.596 -16.506 28.445 1.00 211.22 ? 269 LYS B HE3 1 ATOM 7360 H HZ1 . LYS B 1 153 ? 63.446 -17.927 30.214 1.00 210.96 ? 269 LYS B HZ1 1 ATOM 7361 H HZ2 . LYS B 1 153 ? 64.793 -17.396 30.160 1.00 210.96 ? 269 LYS B HZ2 1 ATOM 7362 H HZ3 . LYS B 1 153 ? 63.853 -16.890 31.140 1.00 210.96 ? 269 LYS B HZ3 1 ATOM 7363 N N . VAL B 1 154 ? 64.071 -12.581 25.674 1.00 215.51 ? 270 VAL B N 1 ATOM 7364 C CA . VAL B 1 154 ? 64.163 -13.173 24.348 1.00 208.71 ? 270 VAL B CA 1 ATOM 7365 C C . VAL B 1 154 ? 63.186 -14.339 24.305 1.00 209.04 ? 270 VAL B C 1 ATOM 7366 O O . VAL B 1 154 ? 63.063 -15.080 25.279 1.00 216.16 ? 270 VAL B O 1 ATOM 7367 C CB . VAL B 1 154 ? 65.595 -13.662 24.009 1.00 210.27 ? 270 VAL B CB 1 ATOM 7368 C CG1 . VAL B 1 154 ? 65.636 -14.379 22.656 1.00 203.91 ? 270 VAL B CG1 1 ATOM 7369 C CG2 . VAL B 1 154 ? 66.587 -12.512 24.060 1.00 210.54 ? 270 VAL B CG2 1 ATOM 7370 H H . VAL B 1 154 ? 64.821 -12.529 26.090 1.00 354.10 ? 270 VAL B H 1 ATOM 7371 H HA . VAL B 1 154 ? 63.895 -12.521 23.682 1.00 350.31 ? 270 VAL B HA 1 ATOM 7372 H HB . VAL B 1 154 ? 65.864 -14.305 24.684 1.00 353.63 ? 270 VAL B HB 1 ATOM 7373 H HG11 . VAL B 1 154 ? 66.545 -14.669 22.480 1.00 349.21 ? 270 VAL B HG11 1 ATOM 7374 H HG12 . VAL B 1 154 ? 65.044 -15.146 22.688 1.00 349.21 ? 270 VAL B HG12 1 ATOM 7375 H HG13 . VAL B 1 154 ? 65.344 -13.764 21.965 1.00 349.21 ? 270 VAL B HG13 1 ATOM 7376 H HG21 . VAL B 1 154 ? 67.471 -12.848 23.845 1.00 364.01 ? 270 VAL B HG21 1 ATOM 7377 H HG22 . VAL B 1 154 ? 66.322 -11.838 23.414 1.00 364.01 ? 270 VAL B HG22 1 ATOM 7378 H HG23 . VAL B 1 154 ? 66.585 -12.133 24.953 1.00 364.01 ? 270 VAL B HG23 1 ATOM 7379 N N . MET B 1 155 ? 62.477 -14.481 23.189 1.00 202.10 ? 271 MET B N 1 ATOM 7380 C CA . MET B 1 155 ? 61.496 -15.551 23.037 1.00 202.13 ? 271 MET B CA 1 ATOM 7381 C C . MET B 1 155 ? 61.730 -16.322 21.750 1.00 197.01 ? 271 MET B C 1 ATOM 7382 O O . MET B 1 155 ? 61.953 -15.733 20.690 1.00 190.33 ? 271 MET B O 1 ATOM 7383 C CB . MET B 1 155 ? 60.076 -14.983 23.058 1.00 199.46 ? 271 MET B CB 1 ATOM 7384 C CG . MET B 1 155 ? 59.528 -14.677 24.448 1.00 206.25 ? 271 MET B CG 1 ATOM 7385 S SD . MET B 1 155 ? 59.519 -16.094 25.569 1.00 215.83 ? 271 MET B SD 1 ATOM 7386 C CE . MET B 1 155 ? 58.642 -17.314 24.593 1.00 212.07 ? 271 MET B CE 1 ATOM 7387 H H . MET B 1 155 ? 62.545 -13.968 22.502 1.00 233.03 ? 271 MET B H 1 ATOM 7388 H HA . MET B 1 155 ? 61.581 -16.160 23.787 1.00 222.50 ? 271 MET B HA 1 ATOM 7389 H HB2 . MET B 1 155 ? 60.066 -14.157 22.550 1.00 216.44 ? 271 MET B HB2 1 ATOM 7390 H HB3 . MET B 1 155 ? 59.480 -15.627 22.643 1.00 216.44 ? 271 MET B HB3 1 ATOM 7391 H HG2 . MET B 1 155 ? 60.074 -13.984 24.853 1.00 220.83 ? 271 MET B HG2 1 ATOM 7392 H HG3 . MET B 1 155 ? 58.614 -14.364 24.361 1.00 220.83 ? 271 MET B HG3 1 ATOM 7393 H HE1 . MET B 1 155 ? 58.574 -18.136 25.103 1.00 212.05 ? 271 MET B HE1 1 ATOM 7394 H HE2 . MET B 1 155 ? 57.755 -16.977 24.389 1.00 212.05 ? 271 MET B HE2 1 ATOM 7395 H HE3 . MET B 1 155 ? 59.133 -17.473 23.772 1.00 212.05 ? 271 MET B HE3 1 ATOM 7396 N N . ILE B 1 156 ? 61.673 -17.646 21.857 1.00 193.61 ? 272 ILE B N 1 ATOM 7397 C CA . ILE B 1 156 ? 61.855 -18.533 20.714 1.00 189.98 ? 272 ILE B CA 1 ATOM 7398 C C . ILE B 1 156 ? 60.554 -19.271 20.412 1.00 188.84 ? 272 ILE B C 1 ATOM 7399 O O . ILE B 1 156 ? 59.833 -19.681 21.324 1.00 194.00 ? 272 ILE B O 1 ATOM 7400 C CB . ILE B 1 156 ? 62.989 -19.547 20.960 1.00 195.57 ? 272 ILE B CB 1 ATOM 7401 C CG1 . ILE B 1 156 ? 62.725 -20.362 22.230 1.00 204.37 ? 272 ILE B CG1 1 ATOM 7402 C CG2 . ILE B 1 156 ? 64.315 -18.815 21.080 1.00 196.36 ? 272 ILE B CG2 1 ATOM 7403 C CD1 . ILE B 1 156 ? 63.676 -21.523 22.421 1.00 210.40 ? 272 ILE B CD1 1 ATOM 7404 H H . ILE B 1 156 ? 61.528 -18.062 22.596 1.00 267.03 ? 272 ILE B H 1 ATOM 7405 H HA . ILE B 1 156 ? 62.088 -18.003 19.935 1.00 262.93 ? 272 ILE B HA 1 ATOM 7406 H HB . ILE B 1 156 ? 63.034 -20.153 20.204 1.00 268.12 ? 272 ILE B HB 1 ATOM 7407 H HG12 . ILE B 1 156 ? 62.812 -19.778 23.000 1.00 268.78 ? 272 ILE B HG12 1 ATOM 7408 H HG13 . ILE B 1 156 ? 61.825 -20.721 22.190 1.00 268.78 ? 272 ILE B HG13 1 ATOM 7409 H HG21 . ILE B 1 156 ? 65.020 -19.463 21.234 1.00 277.87 ? 272 ILE B HG21 1 ATOM 7410 H HG22 . ILE B 1 156 ? 64.485 -18.332 20.256 1.00 277.87 ? 272 ILE B HG22 1 ATOM 7411 H HG23 . ILE B 1 156 ? 64.267 -18.194 21.823 1.00 277.87 ? 272 ILE B HG23 1 ATOM 7412 H HD11 . ILE B 1 156 ? 63.446 -21.987 23.241 1.00 273.59 ? 272 ILE B HD11 1 ATOM 7413 H HD12 . ILE B 1 156 ? 63.594 -22.125 21.666 1.00 273.59 ? 272 ILE B HD12 1 ATOM 7414 H HD13 . ILE B 1 156 ? 64.583 -21.182 22.476 1.00 273.59 ? 272 ILE B HD13 1 ATOM 7415 N N . ARG B 1 157 ? 60.258 -19.424 19.125 1.00 185.59 ? 273 ARG B N 1 ATOM 7416 C CA . ARG B 1 157 ? 58.986 -19.986 18.683 1.00 183.90 ? 273 ARG B CA 1 ATOM 7417 C C . ARG B 1 157 ? 59.201 -20.920 17.504 1.00 181.15 ? 273 ARG B C 1 ATOM 7418 O O . ARG B 1 157 ? 60.033 -20.651 16.638 1.00 177.07 ? 273 ARG B O 1 ATOM 7419 C CB . ARG B 1 157 ? 58.011 -18.874 18.289 1.00 178.37 ? 273 ARG B CB 1 ATOM 7420 C CG . ARG B 1 157 ? 58.269 -17.527 18.957 1.00 178.34 ? 273 ARG B CG 1 ATOM 7421 C CD . ARG B 1 157 ? 57.268 -16.480 18.499 1.00 173.21 ? 273 ARG B CD 1 ATOM 7422 N NE . ARG B 1 157 ? 57.554 -15.165 19.067 1.00 173.25 ? 273 ARG B NE 1 ATOM 7423 C CZ . ARG B 1 157 ? 56.780 -14.511 19.932 1.00 175.90 ? 273 ARG B CZ 1 ATOM 7424 N NH1 . ARG B 1 157 ? 55.637 -15.030 20.353 1.00 178.74 ? 273 ARG B NH1 1 ATOM 7425 N NH2 . ARG B 1 157 ? 57.152 -13.317 20.377 1.00 176.06 ? 273 ARG B NH2 1 ATOM 7426 H H . ARG B 1 157 ? 60.784 -19.208 18.480 1.00 291.73 ? 273 ARG B H 1 ATOM 7427 H HA . ARG B 1 157 ? 58.591 -20.496 19.408 1.00 285.28 ? 273 ARG B HA 1 ATOM 7428 H HB2 . ARG B 1 157 ? 58.065 -18.740 17.330 1.00 281.05 ? 273 ARG B HB2 1 ATOM 7429 H HB3 . ARG B 1 157 ? 57.113 -19.151 18.529 1.00 281.05 ? 273 ARG B HB3 1 ATOM 7430 H HG2 . ARG B 1 157 ? 58.189 -17.626 19.919 1.00 283.54 ? 273 ARG B HG2 1 ATOM 7431 H HG3 . ARG B 1 157 ? 59.159 -17.220 18.724 1.00 283.54 ? 273 ARG B HG3 1 ATOM 7432 H HD2 . ARG B 1 157 ? 57.303 -16.407 17.533 1.00 280.10 ? 273 ARG B HD2 1 ATOM 7433 H HD3 . ARG B 1 157 ? 56.378 -16.745 18.782 1.00 280.10 ? 273 ARG B HD3 1 ATOM 7434 H HE . ARG B 1 157 ? 58.283 -14.780 18.822 1.00 283.83 ? 273 ARG B HE 1 ATOM 7435 H HH11 . ARG B 1 157 ? 55.386 -15.803 20.072 1.00 278.22 ? 273 ARG B HH11 1 ATOM 7436 H HH12 . ARG B 1 157 ? 55.147 -14.596 20.911 1.00 278.22 ? 273 ARG B HH12 1 ATOM 7437 H HH21 . ARG B 1 157 ? 57.892 -12.969 20.109 1.00 287.56 ? 273 ARG B HH21 1 ATOM 7438 H HH22 . ARG B 1 157 ? 56.654 -12.891 20.934 1.00 287.56 ? 273 ARG B HH22 1 ATOM 7439 N N . SER B 1 158 ? 58.441 -22.010 17.469 1.00 186.97 ? 274 SER B N 1 ATOM 7440 C CA . SER B 1 158 ? 58.554 -22.982 16.387 1.00 185.23 ? 274 SER B CA 1 ATOM 7441 C C . SER B 1 158 ? 57.240 -23.718 16.151 1.00 185.93 ? 274 SER B C 1 ATOM 7442 O O . SER B 1 158 ? 56.408 -23.833 17.051 1.00 190.02 ? 274 SER B O 1 ATOM 7443 C CB . SER B 1 158 ? 59.667 -23.990 16.690 1.00 190.76 ? 274 SER B CB 1 ATOM 7444 O OG . SER B 1 158 ? 59.312 -24.840 17.768 1.00 198.38 ? 274 SER B OG 1 ATOM 7445 H H . SER B 1 158 ? 57.850 -22.210 18.061 1.00 257.45 ? 274 SER B H 1 ATOM 7446 H HA . SER B 1 158 ? 58.787 -22.517 15.568 1.00 253.73 ? 274 SER B HA 1 ATOM 7447 H HB2 . SER B 1 158 ? 59.824 -24.532 15.901 1.00 259.18 ? 274 SER B HB2 1 ATOM 7448 H HB3 . SER B 1 158 ? 60.474 -23.506 16.925 1.00 259.18 ? 274 SER B HB3 1 ATOM 7449 H HG . SER B 1 158 ? 59.173 -24.385 18.460 1.00 265.24 ? 274 SER B HG 1 ATOM 7450 N N . GLU B 1 159 ? 57.063 -24.210 14.929 1.00 187.95 ? 275 GLU B N 1 ATOM 7451 C CA . GLU B 1 159 ? 55.888 -24.998 14.569 1.00 188.93 ? 275 GLU B CA 1 ATOM 7452 C C . GLU B 1 159 ? 55.852 -26.307 15.341 1.00 196.22 ? 275 GLU B C 1 ATOM 7453 O O . GLU B 1 159 ? 54.788 -26.781 15.737 1.00 199.33 ? 275 GLU B O 1 ATOM 7454 C CB . GLU B 1 159 ? 55.879 -25.294 13.070 1.00 185.48 ? 275 GLU B CB 1 ATOM 7455 C CG . GLU B 1 159 ? 55.967 -24.067 12.192 1.00 181.52 ? 275 GLU B CG 1 ATOM 7456 C CD . GLU B 1 159 ? 56.025 -24.409 10.720 1.00 182.52 ? 275 GLU B CD 1 ATOM 7457 O OE1 . GLU B 1 159 ? 55.807 -25.591 10.376 1.00 185.05 ? 275 GLU B OE1 1 ATOM 7458 O OE2 . GLU B 1 159 ? 56.288 -23.500 9.907 1.00 181.03 ? 275 GLU B OE2 1 ATOM 7459 H H . GLU B 1 159 ? 57.617 -24.100 14.280 1.00 346.39 ? 275 GLU B H 1 ATOM 7460 H HA . GLU B 1 159 ? 55.087 -24.495 14.785 1.00 344.33 ? 275 GLU B HA 1 ATOM 7461 H HB2 . GLU B 1 159 ? 56.637 -25.861 12.861 1.00 341.08 ? 275 GLU B HB2 1 ATOM 7462 H HB3 . GLU B 1 159 ? 55.054 -25.755 12.849 1.00 341.08 ? 275 GLU B HB3 1 ATOM 7463 H HG2 . GLU B 1 159 ? 55.185 -23.513 12.341 1.00 339.63 ? 275 GLU B HG2 1 ATOM 7464 H HG3 . GLU B 1 159 ? 56.771 -23.573 12.417 1.00 339.63 ? 275 GLU B HG3 1 ATOM 7465 N N . ASN B 1 160 ? 57.028 -26.889 15.544 1.00 197.69 ? 276 ASN B N 1 ATOM 7466 C CA . ASN B 1 160 ? 57.147 -28.178 16.206 1.00 205.66 ? 276 ASN B CA 1 ATOM 7467 C C . ASN B 1 160 ? 58.582 -28.383 16.669 1.00 209.35 ? 276 ASN B C 1 ATOM 7468 O O . ASN B 1 160 ? 59.462 -28.692 15.867 1.00 207.73 ? 276 ASN B O 1 ATOM 7469 C CB . ASN B 1 160 ? 56.714 -29.302 15.262 1.00 206.06 ? 276 ASN B CB 1 ATOM 7470 C CG . ASN B 1 160 ? 56.600 -30.647 15.959 1.00 214.77 ? 276 ASN B CG 1 ATOM 7471 O OD1 . ASN B 1 160 ? 57.079 -30.825 17.079 1.00 220.69 ? 276 ASN B OD1 1 ATOM 7472 N ND2 . ASN B 1 160 ? 55.967 -31.605 15.291 1.00 216.02 ? 276 ASN B ND2 1 ATOM 7473 H H . ASN B 1 160 ? 57.781 -26.551 15.303 1.00 314.23 ? 276 ASN B H 1 ATOM 7474 H HA . ASN B 1 160 ? 56.569 -28.193 16.985 1.00 316.31 ? 276 ASN B HA 1 ATOM 7475 H HB2 . ASN B 1 160 ? 55.846 -29.084 14.888 1.00 313.89 ? 276 ASN B HB2 1 ATOM 7476 H HB3 . ASN B 1 160 ? 57.369 -29.388 14.552 1.00 313.89 ? 276 ASN B HB3 1 ATOM 7477 H HD21 . ASN B 1 160 ? 56.356 -32.357 15.145 1.00 310.59 ? 276 ASN B HD21 1 ATOM 7478 N N . ILE B 1 161 ? 58.814 -28.198 17.965 1.00 205.63 ? 277 ILE B N 1 ATOM 7479 C CA . ILE B 1 161 ? 60.154 -28.312 18.529 1.00 209.99 ? 277 ILE B CA 1 ATOM 7480 C C . ILE B 1 161 ? 60.727 -29.711 18.305 1.00 215.37 ? 277 ILE B C 1 ATOM 7481 O O . ILE B 1 161 ? 61.937 -29.878 18.153 1.00 216.85 ? 277 ILE B O 1 ATOM 7482 C CB . ILE B 1 161 ? 60.152 -27.986 20.043 1.00 216.19 ? 277 ILE B CB 1 ATOM 7483 C CG1 . ILE B 1 161 ? 59.679 -26.549 20.266 1.00 211.23 ? 277 ILE B CG1 1 ATOM 7484 C CG2 . ILE B 1 161 ? 61.544 -28.174 20.646 1.00 221.71 ? 277 ILE B CG2 1 ATOM 7485 C CD1 . ILE B 1 161 ? 59.512 -26.161 21.721 1.00 217.22 ? 277 ILE B CD1 1 ATOM 7486 H H . ILE B 1 161 ? 58.207 -28.004 18.543 1.00 222.46 ? 277 ILE B H 1 ATOM 7487 H HA . ILE B 1 161 ? 60.737 -27.675 18.087 1.00 229.36 ? 277 ILE B HA 1 ATOM 7488 H HB . ILE B 1 161 ? 59.537 -28.589 20.489 1.00 235.49 ? 277 ILE B HB 1 ATOM 7489 H HG12 . ILE B 1 161 ? 60.327 -25.944 19.873 1.00 230.30 ? 277 ILE B HG12 1 ATOM 7490 H HG13 . ILE B 1 161 ? 58.820 -26.434 19.831 1.00 230.30 ? 277 ILE B HG13 1 ATOM 7491 H HG21 . ILE B 1 161 ? 61.508 -27.963 21.592 1.00 241.16 ? 277 ILE B HG21 1 ATOM 7492 H HG22 . ILE B 1 161 ? 61.819 -29.096 20.523 1.00 241.16 ? 277 ILE B HG22 1 ATOM 7493 H HG23 . ILE B 1 161 ? 62.165 -27.580 20.197 1.00 241.16 ? 277 ILE B HG23 1 ATOM 7494 H HD11 . ILE B 1 161 ? 59.211 -25.240 21.769 1.00 233.19 ? 277 ILE B HD11 1 ATOM 7495 H HD12 . ILE B 1 161 ? 58.855 -26.746 22.129 1.00 233.19 ? 277 ILE B HD12 1 ATOM 7496 H HD13 . ILE B 1 161 ? 60.366 -26.255 22.172 1.00 233.19 ? 277 ILE B HD13 1 ATOM 7497 N N . THR B 1 162 ? 59.851 -30.709 18.263 1.00 221.78 ? 278 THR B N 1 ATOM 7498 C CA . THR B 1 162 ? 60.282 -32.100 18.165 1.00 228.08 ? 278 THR B CA 1 ATOM 7499 C C . THR B 1 162 ? 60.738 -32.472 16.751 1.00 223.71 ? 278 THR B C 1 ATOM 7500 O O . THR B 1 162 ? 61.414 -33.483 16.560 1.00 228.48 ? 278 THR B O 1 ATOM 7501 C CB . THR B 1 162 ? 59.154 -33.061 18.604 1.00 233.62 ? 278 THR B CB 1 ATOM 7502 O OG1 . THR B 1 162 ? 58.078 -33.013 17.658 1.00 228.06 ? 278 THR B OG1 1 ATOM 7503 C CG2 . THR B 1 162 ? 58.632 -32.680 19.988 1.00 238.19 ? 278 THR B CG2 1 ATOM 7504 H H . THR B 1 162 ? 58.997 -30.608 18.289 1.00 276.15 ? 278 THR B H 1 ATOM 7505 H HA . THR B 1 162 ? 61.034 -32.235 18.763 1.00 279.13 ? 278 THR B HA 1 ATOM 7506 H HB . THR B 1 162 ? 59.502 -33.965 18.648 1.00 281.97 ? 278 THR B HB 1 ATOM 7507 H HG1 . THR B 1 162 ? 57.464 -33.534 17.895 1.00 274.34 ? 278 THR B HG1 1 ATOM 7508 H HG21 . THR B 1 162 ? 57.925 -33.288 20.254 1.00 286.52 ? 278 THR B HG21 1 ATOM 7509 H HG22 . THR B 1 162 ? 59.351 -32.729 20.637 1.00 286.52 ? 278 THR B HG22 1 ATOM 7510 H HG23 . THR B 1 162 ? 58.281 -31.776 19.973 1.00 286.52 ? 278 THR B HG23 1 ATOM 7511 N N . ASN B 1 163 ? 60.372 -31.652 15.769 1.00 225.80 ? 279 ASN B N 1 ATOM 7512 C CA . ASN B 1 163 ? 60.781 -31.870 14.382 1.00 221.30 ? 279 ASN B CA 1 ATOM 7513 C C . ASN B 1 163 ? 62.039 -31.058 14.062 1.00 217.71 ? 279 ASN B C 1 ATOM 7514 O O . ASN B 1 163 ? 62.413 -30.171 14.830 1.00 217.49 ? 279 ASN B O 1 ATOM 7515 C CB . ASN B 1 163 ? 59.639 -31.501 13.436 1.00 214.70 ? 279 ASN B CB 1 ATOM 7516 C CG . ASN B 1 163 ? 59.922 -31.886 11.997 1.00 211.15 ? 279 ASN B CG 1 ATOM 7517 O OD1 . ASN B 1 163 ? 60.638 -31.183 11.284 1.00 207.23 ? 279 ASN B OD1 1 ATOM 7518 N ND2 . ASN B 1 163 ? 59.358 -33.008 11.562 1.00 214.36 ? 279 ASN B ND2 1 ATOM 7519 H H . ASN B 1 163 ? 59.881 -30.955 15.880 1.00 354.25 ? 279 ASN B H 1 ATOM 7520 H HA . ASN B 1 163 ? 60.987 -32.809 14.255 1.00 352.45 ? 279 ASN B HA 1 ATOM 7521 H HB2 . ASN B 1 163 ? 58.833 -31.962 13.717 1.00 348.60 ? 279 ASN B HB2 1 ATOM 7522 H HB3 . ASN B 1 163 ? 59.499 -30.541 13.467 1.00 348.60 ? 279 ASN B HB3 1 ATOM 7523 H HD21 . ASN B 1 163 ? 59.489 -33.269 10.753 1.00 345.44 ? 279 ASN B HD21 1 ATOM 7524 H HD22 . ASN B 1 163 ? 58.863 -33.473 12.089 1.00 345.44 ? 279 ASN B HD22 1 ATOM 7525 N N . ASN B 1 164 ? 62.686 -31.359 12.935 1.00 219.17 ? 280 ASN B N 1 ATOM 7526 C CA . ASN B 1 164 ? 63.971 -30.744 12.590 1.00 216.88 ? 280 ASN B CA 1 ATOM 7527 C C . ASN B 1 164 ? 63.973 -29.929 11.297 1.00 210.24 ? 280 ASN B C 1 ATOM 7528 O O . ASN B 1 164 ? 64.905 -29.162 11.048 1.00 208.23 ? 280 ASN B O 1 ATOM 7529 C CB . ASN B 1 164 ? 65.041 -31.825 12.488 1.00 223.18 ? 280 ASN B CB 1 ATOM 7530 C CG . ASN B 1 164 ? 65.260 -32.543 13.799 1.00 232.29 ? 280 ASN B CG 1 ATOM 7531 O OD1 . ASN B 1 164 ? 66.029 -32.091 14.646 1.00 235.22 ? 280 ASN B OD1 1 ATOM 7532 N ND2 . ASN B 1 164 ? 64.578 -33.667 13.979 1.00 237.28 ? 280 ASN B ND2 1 ATOM 7533 H H . ASN B 1 164 ? 62.401 -31.921 12.350 1.00 292.70 ? 280 ASN B H 1 ATOM 7534 H HA . ASN B 1 164 ? 64.227 -30.147 13.310 1.00 295.72 ? 280 ASN B HA 1 ATOM 7535 H HB2 . ASN B 1 164 ? 64.767 -32.481 11.828 1.00 302.80 ? 280 ASN B HB2 1 ATOM 7536 H HB3 . ASN B 1 164 ? 65.880 -31.417 12.224 1.00 302.80 ? 280 ASN B HB3 1 ATOM 7537 H HD21 . ASN B 1 164 ? 64.668 -34.113 14.709 1.00 309.15 ? 280 ASN B HD21 1 ATOM 7538 H HD22 . ASN B 1 164 ? 64.045 -33.949 13.365 1.00 309.15 ? 280 ASN B HD22 1 ATOM 7539 N N . VAL B 1 165 ? 62.943 -30.097 10.475 1.00 218.36 ? 281 VAL B N 1 ATOM 7540 C CA . VAL B 1 165 ? 62.867 -29.402 9.191 1.00 216.86 ? 281 VAL B CA 1 ATOM 7541 C C . VAL B 1 165 ? 62.361 -27.966 9.363 1.00 211.36 ? 281 VAL B C 1 ATOM 7542 O O . VAL B 1 165 ? 62.570 -27.116 8.495 1.00 210.49 ? 281 VAL B O 1 ATOM 7543 C CB . VAL B 1 165 ? 61.943 -30.153 8.200 1.00 220.06 ? 281 VAL B CB 1 ATOM 7544 C CG1 . VAL B 1 165 ? 62.048 -29.561 6.789 1.00 221.95 ? 281 VAL B CG1 1 ATOM 7545 C CG2 . VAL B 1 165 ? 62.286 -31.640 8.170 1.00 224.94 ? 281 VAL B CG2 1 ATOM 7546 H H . VAL B 1 165 ? 62.271 -30.610 10.637 1.00 347.16 ? 281 VAL B H 1 ATOM 7547 H HA . VAL B 1 165 ? 63.754 -29.362 8.801 1.00 345.95 ? 281 VAL B HA 1 ATOM 7548 H HB . VAL B 1 165 ? 61.023 -30.063 8.495 1.00 343.81 ? 281 VAL B HB 1 ATOM 7549 H HG11 . VAL B 1 165 ? 61.459 -30.052 6.196 1.00 343.28 ? 281 VAL B HG11 1 ATOM 7550 H HG12 . VAL B 1 165 ? 61.785 -28.627 6.818 1.00 343.28 ? 281 VAL B HG12 1 ATOM 7551 H HG13 . VAL B 1 165 ? 62.965 -29.637 6.483 1.00 343.28 ? 281 VAL B HG13 1 ATOM 7552 H HG21 . VAL B 1 165 ? 61.696 -32.088 7.544 1.00 346.54 ? 281 VAL B HG21 1 ATOM 7553 H HG22 . VAL B 1 165 ? 63.209 -31.745 7.888 1.00 346.54 ? 281 VAL B HG22 1 ATOM 7554 H HG23 . VAL B 1 165 ? 62.168 -32.009 9.059 1.00 346.54 ? 281 VAL B HG23 1 ATOM 7555 N N . LYS B 1 166 ? 61.715 -27.697 10.494 1.00 202.51 ? 282 LYS B N 1 ATOM 7556 C CA . LYS B 1 166 ? 61.069 -26.409 10.725 1.00 197.67 ? 282 LYS B CA 1 ATOM 7557 C C . LYS B 1 166 ? 62.012 -25.384 11.347 1.00 195.50 ? 282 LYS B C 1 ATOM 7558 O O . LYS B 1 166 ? 62.767 -25.690 12.270 1.00 197.80 ? 282 LYS B O 1 ATOM 7559 C CB . LYS B 1 166 ? 59.841 -26.604 11.612 1.00 197.88 ? 282 LYS B CB 1 ATOM 7560 C CG . LYS B 1 166 ? 58.727 -27.359 10.909 1.00 198.76 ? 282 LYS B CG 1 ATOM 7561 C CD . LYS B 1 166 ? 58.148 -28.457 11.776 1.00 202.42 ? 282 LYS B CD 1 ATOM 7562 C CE . LYS B 1 166 ? 57.202 -29.343 10.980 1.00 203.67 ? 282 LYS B CE 1 ATOM 7563 N NZ . LYS B 1 166 ? 56.732 -30.514 11.768 1.00 208.35 ? 282 LYS B NZ 1 ATOM 7564 H H . LYS B 1 166 ? 61.637 -28.249 11.149 1.00 329.03 ? 282 LYS B H 1 ATOM 7565 H HA . LYS B 1 166 ? 60.767 -26.055 9.874 1.00 327.25 ? 282 LYS B HA 1 ATOM 7566 H HB2 . LYS B 1 166 ? 60.096 -27.110 12.399 1.00 325.65 ? 282 LYS B HB2 1 ATOM 7567 H HB3 . LYS B 1 166 ? 59.498 -25.735 11.872 1.00 325.65 ? 282 LYS B HB3 1 ATOM 7568 H HG2 . LYS B 1 166 ? 58.013 -26.741 10.688 1.00 322.99 ? 282 LYS B HG2 1 ATOM 7569 H HG3 . LYS B 1 166 ? 59.078 -27.766 10.101 1.00 322.99 ? 282 LYS B HG3 1 ATOM 7570 H HD2 . LYS B 1 166 ? 58.868 -29.010 12.119 1.00 322.72 ? 282 LYS B HD2 1 ATOM 7571 H HD3 . LYS B 1 166 ? 57.650 -28.060 12.508 1.00 322.72 ? 282 LYS B HD3 1 ATOM 7572 H HE2 . LYS B 1 166 ? 56.426 -28.824 10.717 1.00 320.98 ? 282 LYS B HE2 1 ATOM 7573 H HE3 . LYS B 1 166 ? 57.663 -29.674 10.193 1.00 320.98 ? 282 LYS B HE3 1 ATOM 7574 H HZ3 . LYS B 1 166 ? 56.182 -31.011 11.276 1.00 321.81 ? 282 LYS B HZ3 1 ATOM 7575 N N . ASN B 1 167 ? 61.952 -24.161 10.831 1.00 189.89 ? 283 ASN B N 1 ATOM 7576 C CA . ASN B 1 167 ? 62.837 -23.088 11.266 1.00 187.29 ? 283 ASN B CA 1 ATOM 7577 C C . ASN B 1 167 ? 62.510 -22.575 12.663 1.00 186.81 ? 283 ASN B C 1 ATOM 7578 O O . ASN B 1 167 ? 61.350 -22.557 13.074 1.00 186.75 ? 283 ASN B O 1 ATOM 7579 C CB . ASN B 1 167 ? 62.772 -21.932 10.270 1.00 182.91 ? 283 ASN B CB 1 ATOM 7580 C CG . ASN B 1 167 ? 63.290 -22.318 8.905 1.00 185.09 ? 283 ASN B CG 1 ATOM 7581 O OD1 . ASN B 1 167 ? 63.520 -23.494 8.623 1.00 189.89 ? 283 ASN B OD1 1 ATOM 7582 N ND2 . ASN B 1 167 ? 63.472 -21.327 8.044 1.00 182.81 ? 283 ASN B ND2 1 ATOM 7583 H H . ASN B 1 167 ? 61.397 -23.924 10.218 1.00 241.99 ? 283 ASN B H 1 ATOM 7584 H HA . ASN B 1 167 ? 63.748 -23.420 11.278 1.00 246.63 ? 283 ASN B HA 1 ATOM 7585 H HB2 . ASN B 1 167 ? 61.850 -21.648 10.174 1.00 242.73 ? 283 ASN B HB2 1 ATOM 7586 H HB3 . ASN B 1 167 ? 63.314 -21.198 10.601 1.00 242.73 ? 283 ASN B HB3 1 ATOM 7587 H HD21 . ASN B 1 167 ? 63.765 -21.493 7.253 1.00 239.38 ? 283 ASN B HD21 1 ATOM 7588 H HD22 . ASN B 1 167 ? 63.298 -20.517 8.276 1.00 239.38 ? 283 ASN B HD22 1 ATOM 7589 N N . ILE B 1 168 ? 63.548 -22.160 13.383 1.00 181.82 ? 284 ILE B N 1 ATOM 7590 C CA . ILE B 1 168 ? 63.398 -21.542 14.697 1.00 184.66 ? 284 ILE B CA 1 ATOM 7591 C C . ILE B 1 168 ? 63.575 -20.028 14.577 1.00 180.09 ? 284 ILE B C 1 ATOM 7592 O O . ILE B 1 168 ? 64.606 -19.556 14.095 1.00 178.20 ? 284 ILE B O 1 ATOM 7593 C CB . ILE B 1 168 ? 64.423 -22.107 15.706 1.00 191.60 ? 284 ILE B CB 1 ATOM 7594 C CG1 . ILE B 1 168 ? 64.239 -23.618 15.861 1.00 196.74 ? 284 ILE B CG1 1 ATOM 7595 C CG2 . ILE B 1 168 ? 64.291 -21.412 17.064 1.00 195.10 ? 284 ILE B CG2 1 ATOM 7596 C CD1 . ILE B 1 168 ? 65.369 -24.300 16.598 1.00 204.19 ? 284 ILE B CD1 1 ATOM 7597 H H . ILE B 1 168 ? 64.366 -22.227 13.126 1.00 240.75 ? 284 ILE B H 1 ATOM 7598 H HA . ILE B 1 168 ? 62.507 -21.719 15.036 1.00 244.08 ? 284 ILE B HA 1 ATOM 7599 H HB . ILE B 1 168 ? 65.315 -21.940 15.362 1.00 253.38 ? 284 ILE B HB 1 ATOM 7600 H HG12 . ILE B 1 168 ? 63.421 -23.783 16.355 1.00 254.13 ? 284 ILE B HG12 1 ATOM 7601 H HG13 . ILE B 1 168 ? 64.177 -24.017 14.979 1.00 254.13 ? 284 ILE B HG13 1 ATOM 7602 H HG21 . ILE B 1 168 ? 64.945 -21.786 17.675 1.00 258.51 ? 284 ILE B HG21 1 ATOM 7603 H HG22 . ILE B 1 168 ? 64.451 -20.462 16.949 1.00 258.51 ? 284 ILE B HG22 1 ATOM 7604 H HG23 . ILE B 1 168 ? 63.396 -21.558 17.407 1.00 258.51 ? 284 ILE B HG23 1 ATOM 7605 H HD11 . ILE B 1 168 ? 65.180 -25.249 16.655 1.00 263.57 ? 284 ILE B HD11 1 ATOM 7606 H HD12 . ILE B 1 168 ? 66.195 -24.155 16.111 1.00 263.57 ? 284 ILE B HD12 1 ATOM 7607 H HD13 . ILE B 1 168 ? 65.438 -23.921 17.488 1.00 263.57 ? 284 ILE B HD13 1 ATOM 7608 N N . ILE B 1 169 ? 62.570 -19.272 15.014 1.00 169.37 ? 285 ILE B N 1 ATOM 7609 C CA . ILE B 1 169 ? 62.613 -17.813 14.947 1.00 165.51 ? 285 ILE B CA 1 ATOM 7610 C C . ILE B 1 169 ? 62.897 -17.233 16.333 1.00 170.00 ? 285 ILE B C 1 ATOM 7611 O O . ILE B 1 169 ? 62.137 -17.454 17.276 1.00 173.77 ? 285 ILE B O 1 ATOM 7612 C CB . ILE B 1 169 ? 61.292 -17.238 14.385 1.00 160.97 ? 285 ILE B CB 1 ATOM 7613 C CG1 . ILE B 1 169 ? 61.017 -17.824 12.994 1.00 158.94 ? 285 ILE B CG1 1 ATOM 7614 C CG2 . ILE B 1 169 ? 61.352 -15.711 14.324 1.00 157.55 ? 285 ILE B CG2 1 ATOM 7615 C CD1 . ILE B 1 169 ? 59.700 -17.402 12.375 1.00 158.02 ? 285 ILE B CD1 1 ATOM 7616 H H . ILE B 1 169 ? 61.845 -19.583 15.357 1.00 178.92 ? 285 ILE B H 1 ATOM 7617 H HA . ILE B 1 169 ? 63.333 -17.545 14.355 1.00 179.59 ? 285 ILE B HA 1 ATOM 7618 H HB . ILE B 1 169 ? 60.567 -17.495 14.977 1.00 171.66 ? 285 ILE B HB 1 ATOM 7619 H HG12 . ILE B 1 169 ? 61.726 -17.542 12.395 1.00 164.86 ? 285 ILE B HG12 1 ATOM 7620 H HG13 . ILE B 1 169 ? 61.013 -18.791 13.061 1.00 164.86 ? 285 ILE B HG13 1 ATOM 7621 H HG21 . ILE B 1 169 ? 60.513 -15.376 13.969 1.00 173.77 ? 285 ILE B HG21 1 ATOM 7622 H HG22 . ILE B 1 169 ? 61.494 -15.365 15.219 1.00 173.77 ? 285 ILE B HG22 1 ATOM 7623 H HG23 . ILE B 1 169 ? 62.085 -15.447 13.746 1.00 173.77 ? 285 ILE B HG23 1 ATOM 7624 H HD11 . ILE B 1 169 ? 59.613 -17.818 11.503 1.00 156.81 ? 285 ILE B HD11 1 ATOM 7625 H HD12 . ILE B 1 169 ? 58.975 -17.689 12.952 1.00 156.81 ? 285 ILE B HD12 1 ATOM 7626 H HD13 . ILE B 1 169 ? 59.689 -16.437 12.284 1.00 156.81 ? 285 ILE B HD13 1 ATOM 7627 N N . VAL B 1 170 ? 64.010 -16.510 16.447 1.00 170.15 ? 286 VAL B N 1 ATOM 7628 C CA . VAL B 1 170 ? 64.416 -15.871 17.700 1.00 175.23 ? 286 VAL B CA 1 ATOM 7629 C C . VAL B 1 170 ? 64.104 -14.371 17.678 1.00 171.48 ? 286 VAL B C 1 ATOM 7630 O O . VAL B 1 170 ? 64.340 -13.697 16.675 1.00 165.81 ? 286 VAL B O 1 ATOM 7631 C CB . VAL B 1 170 ? 65.926 -16.073 17.964 1.00 179.62 ? 286 VAL B CB 1 ATOM 7632 C CG1 . VAL B 1 170 ? 66.337 -15.462 19.299 1.00 185.77 ? 286 VAL B CG1 1 ATOM 7633 C CG2 . VAL B 1 170 ? 66.285 -17.552 17.929 1.00 183.66 ? 286 VAL B CG2 1 ATOM 7634 H H . VAL B 1 170 ? 64.558 -16.372 15.799 1.00 154.47 ? 286 VAL B H 1 ATOM 7635 H HA . VAL B 1 170 ? 63.925 -16.272 18.434 1.00 164.07 ? 286 VAL B HA 1 ATOM 7636 H HB . VAL B 1 170 ? 66.429 -15.628 17.264 1.00 174.71 ? 286 VAL B HB 1 ATOM 7637 H HG11 . VAL B 1 170 ? 67.287 -15.606 19.433 1.00 185.91 ? 286 VAL B HG11 1 ATOM 7638 H HG12 . VAL B 1 170 ? 66.145 -14.511 19.283 1.00 185.91 ? 286 VAL B HG12 1 ATOM 7639 H HG13 . VAL B 1 170 ? 65.833 -15.889 20.010 1.00 185.91 ? 286 VAL B HG13 1 ATOM 7640 H HG21 . VAL B 1 170 ? 67.235 -17.650 18.097 1.00 174.72 ? 286 VAL B HG21 1 ATOM 7641 H HG22 . VAL B 1 170 ? 65.777 -18.016 18.613 1.00 174.72 ? 286 VAL B HG22 1 ATOM 7642 H HG23 . VAL B 1 170 ? 66.064 -17.909 17.054 1.00 174.72 ? 286 VAL B HG23 1 ATOM 7643 N N . GLN B 1 171 ? 63.571 -13.861 18.788 1.00 183.52 ? 287 GLN B N 1 ATOM 7644 C CA . GLN B 1 171 ? 63.285 -12.433 18.945 1.00 181.57 ? 287 GLN B CA 1 ATOM 7645 C C . GLN B 1 171 ? 64.006 -11.858 20.165 1.00 187.45 ? 287 GLN B C 1 ATOM 7646 O O . GLN B 1 171 ? 63.688 -12.209 21.298 1.00 193.43 ? 287 GLN B O 1 ATOM 7647 C CB . GLN B 1 171 ? 61.778 -12.200 19.080 1.00 180.46 ? 287 GLN B CB 1 ATOM 7648 C CG . GLN B 1 171 ? 61.011 -12.203 17.762 1.00 174.05 ? 287 GLN B CG 1 ATOM 7649 C CD . GLN B 1 171 ? 59.546 -11.827 17.934 1.00 173.61 ? 287 GLN B CD 1 ATOM 7650 O OE1 . GLN B 1 171 ? 59.175 -11.129 18.880 1.00 176.73 ? 287 GLN B OE1 1 ATOM 7651 N NE2 . GLN B 1 171 ? 58.705 -12.295 17.017 1.00 170.36 ? 287 GLN B NE2 1 ATOM 7652 H H . GLN B 1 171 ? 63.362 -14.331 19.477 1.00 255.26 ? 287 GLN B H 1 ATOM 7653 H HA . GLN B 1 171 ? 63.595 -11.958 18.159 1.00 258.51 ? 287 GLN B HA 1 ATOM 7654 H HB2 . GLN B 1 171 ? 61.406 -12.901 19.637 1.00 252.20 ? 287 GLN B HB2 1 ATOM 7655 H HB3 . GLN B 1 171 ? 61.635 -11.338 19.500 1.00 252.20 ? 287 GLN B HB3 1 ATOM 7656 H HG2 . GLN B 1 171 ? 61.417 -11.561 17.158 1.00 240.11 ? 287 GLN B HG2 1 ATOM 7657 H HG3 . GLN B 1 171 ? 61.050 -13.092 17.376 1.00 240.11 ? 287 GLN B HG3 1 ATOM 7658 H HE21 . GLN B 1 171 ? 57.867 -12.111 17.069 1.00 227.23 ? 287 GLN B HE21 1 ATOM 7659 H HE22 . GLN B 1 171 ? 59.000 -12.781 16.372 1.00 227.23 ? 287 GLN B HE22 1 ATOM 7660 N N . LEU B 1 172 ? 64.954 -10.953 19.929 1.00 187.69 ? 288 LEU B N 1 ATOM 7661 C CA . LEU B 1 172 ? 65.807 -10.405 20.992 1.00 194.09 ? 288 LEU B CA 1 ATOM 7662 C C . LEU B 1 172 ? 65.105 -9.346 21.862 1.00 196.17 ? 288 LEU B C 1 ATOM 7663 O O . LEU B 1 172 ? 64.165 -8.701 21.397 1.00 191.26 ? 288 LEU B O 1 ATOM 7664 C CB . LEU B 1 172 ? 67.072 -9.801 20.370 1.00 192.47 ? 288 LEU B CB 1 ATOM 7665 C CG . LEU B 1 172 ? 67.945 -10.725 19.513 1.00 191.13 ? 288 LEU B CG 1 ATOM 7666 C CD1 . LEU B 1 172 ? 69.173 -9.982 18.997 1.00 190.28 ? 288 LEU B CD1 1 ATOM 7667 C CD2 . LEU B 1 172 ? 68.365 -11.971 20.283 1.00 198.11 ? 288 LEU B CD2 1 ATOM 7668 H H . LEU B 1 172 ? 65.128 -10.633 19.150 1.00 214.18 ? 288 LEU B H 1 ATOM 7669 H HA . LEU B 1 172 ? 66.081 -11.131 21.575 1.00 229.00 ? 288 LEU B HA 1 ATOM 7670 H HB2 . LEU B 1 172 ? 66.804 -9.059 19.805 1.00 237.79 ? 288 LEU B HB2 1 ATOM 7671 H HB3 . LEU B 1 172 ? 67.631 -9.468 21.089 1.00 237.79 ? 288 LEU B HB3 1 ATOM 7672 H HG . LEU B 1 172 ? 67.430 -11.014 18.744 1.00 237.80 ? 288 LEU B HG 1 ATOM 7673 H HD11 . LEU B 1 172 ? 69.706 -10.588 18.459 1.00 247.44 ? 288 LEU B HD11 1 ATOM 7674 H HD12 . LEU B 1 172 ? 68.882 -9.230 18.457 1.00 247.44 ? 288 LEU B HD12 1 ATOM 7675 H HD13 . LEU B 1 172 ? 69.692 -9.666 19.753 1.00 247.44 ? 288 LEU B HD13 1 ATOM 7676 H HD21 . LEU B 1 172 ? 68.914 -12.527 19.708 1.00 244.40 ? 288 LEU B HD21 1 ATOM 7677 H HD22 . LEU B 1 172 ? 68.872 -11.703 21.065 1.00 244.40 ? 288 LEU B HD22 1 ATOM 7678 H HD23 . LEU B 1 172 ? 67.571 -12.457 20.554 1.00 244.40 ? 288 LEU B HD23 1 ATOM 7679 N N . ASN B 1 173 ? 65.553 -9.165 23.114 1.00 195.28 ? 289 ASN B N 1 ATOM 7680 C CA . ASN B 1 173 ? 65.082 -8.033 23.939 1.00 197.94 ? 289 ASN B CA 1 ATOM 7681 C C . ASN B 1 173 ? 66.112 -6.910 24.020 1.00 199.33 ? 289 ASN B C 1 ATOM 7682 O O . ASN B 1 173 ? 65.958 -5.972 24.802 1.00 202.96 ? 289 ASN B O 1 ATOM 7683 C CB . ASN B 1 173 ? 64.665 -8.472 25.365 1.00 206.19 ? 289 ASN B CB 1 ATOM 7684 C CG . ASN B 1 173 ? 65.807 -9.054 26.219 1.00 214.33 ? 289 ASN B CG 1 ATOM 7685 O OD1 . ASN B 1 173 ? 66.842 -9.488 25.711 1.00 213.88 ? 289 ASN B OD1 1 ATOM 7686 N ND2 . ASN B 1 173 ? 65.583 -9.063 27.554 1.00 222.42 ? 289 ASN B ND2 1 ATOM 7687 H H . ASN B 1 173 ? 66.123 -9.676 23.507 1.00 258.68 ? 289 ASN B H 1 ATOM 7688 H HA . ASN B 1 173 ? 64.293 -7.663 23.515 1.00 267.76 ? 289 ASN B HA 1 ATOM 7689 H HB2 . ASN B 1 173 ? 64.310 -7.701 25.835 1.00 275.57 ? 289 ASN B HB2 1 ATOM 7690 H HB3 . ASN B 1 173 ? 63.977 -9.152 25.291 1.00 275.57 ? 289 ASN B HB3 1 ATOM 7691 N N . GLU B 1 174 ? 67.147 -7.002 23.190 1.00 200.03 ? 290 GLU B N 1 ATOM 7692 C CA . GLU B 1 174 ? 68.099 -5.909 23.018 1.00 200.28 ? 290 GLU B CA 1 ATOM 7693 C C . GLU B 1 174 ? 68.638 -5.870 21.593 1.00 193.40 ? 290 GLU B C 1 ATOM 7694 O O . GLU B 1 174 ? 69.092 -6.884 21.059 1.00 192.35 ? 290 GLU B O 1 ATOM 7695 C CB . GLU B 1 174 ? 69.265 -6.034 23.995 1.00 208.98 ? 290 GLU B CB 1 ATOM 7696 C CG . GLU B 1 174 ? 68.872 -6.040 25.454 1.00 216.91 ? 290 GLU B CG 1 ATOM 7697 C CD . GLU B 1 174 ? 70.048 -5.725 26.349 1.00 225.44 ? 290 GLU B CD 1 ATOM 7698 O OE1 . GLU B 1 174 ? 71.063 -6.452 26.273 1.00 228.39 ? 290 GLU B OE1 1 ATOM 7699 O OE2 . GLU B 1 174 ? 69.968 -4.735 27.103 1.00 229.46 ? 290 GLU B OE2 1 ATOM 7700 H H . GLU B 1 174 ? 67.322 -7.694 22.710 1.00 303.56 ? 290 GLU B H 1 ATOM 7701 H HA . GLU B 1 174 ? 67.650 -5.067 23.193 1.00 311.28 ? 290 GLU B HA 1 ATOM 7702 H HB2 . GLU B 1 174 ? 69.732 -6.864 23.814 1.00 317.78 ? 290 GLU B HB2 1 ATOM 7703 H HB3 . GLU B 1 174 ? 69.866 -5.285 23.856 1.00 317.78 ? 290 GLU B HB3 1 ATOM 7704 H HG2 . GLU B 1 174 ? 68.188 -5.368 25.604 1.00 316.61 ? 290 GLU B HG2 1 ATOM 7705 H HG3 . GLU B 1 174 ? 68.536 -6.919 25.692 1.00 316.61 ? 290 GLU B HG3 1 ATOM 7706 N N . SER B 1 175 ? 68.588 -4.688 20.987 1.00 201.42 ? 291 SER B N 1 ATOM 7707 C CA . SER B 1 175 ? 69.101 -4.494 19.638 1.00 195.27 ? 291 SER B CA 1 ATOM 7708 C C . SER B 1 175 ? 70.623 -4.542 19.623 1.00 199.06 ? 291 SER B C 1 ATOM 7709 O O . SER B 1 175 ? 71.278 -4.068 20.552 1.00 205.60 ? 291 SER B O 1 ATOM 7710 C CB . SER B 1 175 ? 68.620 -3.156 19.064 1.00 190.60 ? 291 SER B CB 1 ATOM 7711 O OG . SER B 1 175 ? 69.119 -2.063 19.817 1.00 195.44 ? 291 SER B OG 1 ATOM 7712 H H . SER B 1 175 ? 68.259 -3.977 21.341 1.00 202.15 ? 291 SER B H 1 ATOM 7713 H HA . SER B 1 175 ? 68.770 -5.204 19.066 1.00 188.42 ? 291 SER B HA 1 ATOM 7714 H HB2 . SER B 1 175 ? 68.931 -3.076 18.149 1.00 175.47 ? 291 SER B HB2 1 ATOM 7715 H HB3 . SER B 1 175 ? 67.650 -3.136 19.086 1.00 175.47 ? 291 SER B HB3 1 ATOM 7716 H HG . SER B 1 175 ? 68.846 -1.339 19.489 1.00 185.78 ? 291 SER B HG 1 ATOM 7717 N N . VAL B 1 176 ? 71.174 -5.127 18.564 1.00 194.61 ? 292 VAL B N 1 ATOM 7718 C CA . VAL B 1 176 ? 72.612 -5.122 18.332 1.00 197.50 ? 292 VAL B CA 1 ATOM 7719 C C . VAL B 1 176 ? 72.899 -4.358 17.047 1.00 191.43 ? 292 VAL B C 1 ATOM 7720 O O . VAL B 1 176 ? 72.562 -4.813 15.954 1.00 185.42 ? 292 VAL B O 1 ATOM 7721 C CB . VAL B 1 176 ? 73.184 -6.550 18.233 1.00 199.81 ? 292 VAL B CB 1 ATOM 7722 C CG1 . VAL B 1 176 ? 74.681 -6.516 17.940 1.00 203.08 ? 292 VAL B CG1 1 ATOM 7723 C CG2 . VAL B 1 176 ? 72.907 -7.323 19.515 1.00 206.41 ? 292 VAL B CG2 1 ATOM 7724 H H . VAL B 1 176 ? 70.727 -5.540 17.957 1.00 308.40 ? 292 VAL B H 1 ATOM 7725 H HA . VAL B 1 176 ? 73.055 -4.666 19.065 1.00 312.70 ? 292 VAL B HA 1 ATOM 7726 H HB . VAL B 1 176 ? 72.746 -7.015 17.503 1.00 316.84 ? 292 VAL B HB 1 ATOM 7727 H HG11 . VAL B 1 176 ? 75.012 -7.426 17.883 1.00 319.54 ? 292 VAL B HG11 1 ATOM 7728 H HG12 . VAL B 1 176 ? 74.827 -6.057 17.098 1.00 319.54 ? 292 VAL B HG12 1 ATOM 7729 H HG13 . VAL B 1 176 ? 75.132 -6.043 18.658 1.00 319.54 ? 292 VAL B HG13 1 ATOM 7730 H HG21 . VAL B 1 176 ? 73.275 -8.217 19.430 1.00 333.19 ? 292 VAL B HG21 1 ATOM 7731 H HG22 . VAL B 1 176 ? 73.326 -6.862 20.258 1.00 333.19 ? 292 VAL B HG22 1 ATOM 7732 H HG23 . VAL B 1 176 ? 71.948 -7.371 19.654 1.00 333.19 ? 292 VAL B HG23 1 ATOM 7733 N N . THR B 1 177 ? 73.512 -3.189 17.184 1.00 198.29 ? 293 THR B N 1 ATOM 7734 C CA . THR B 1 177 ? 73.823 -2.356 16.031 1.00 193.37 ? 293 THR B CA 1 ATOM 7735 C C . THR B 1 177 ? 74.959 -2.960 15.214 1.00 193.30 ? 293 THR B C 1 ATOM 7736 O O . THR B 1 177 ? 76.001 -3.326 15.761 1.00 199.54 ? 293 THR B O 1 ATOM 7737 C CB . THR B 1 177 ? 74.212 -0.931 16.455 1.00 196.44 ? 293 THR B CB 1 ATOM 7738 O OG1 . THR B 1 177 ? 75.359 -0.981 17.312 1.00 204.44 ? 293 THR B OG1 1 ATOM 7739 C CG2 . THR B 1 177 ? 73.060 -0.255 17.185 1.00 196.52 ? 293 THR B CG2 1 ATOM 7740 H H . THR B 1 177 ? 73.759 -2.854 17.937 1.00 246.78 ? 293 THR B H 1 ATOM 7741 H HA . THR B 1 177 ? 73.039 -2.298 15.462 1.00 234.00 ? 293 THR B HA 1 ATOM 7742 H HB . THR B 1 177 ? 74.422 -0.407 15.666 1.00 240.43 ? 293 THR B HB 1 ATOM 7743 H HG1 . THR B 1 177 ? 76.005 -1.334 16.907 1.00 255.61 ? 293 THR B HG1 1 ATOM 7744 H HG21 . THR B 1 177 ? 73.316 0.643 17.447 1.00 246.67 ? 293 THR B HG21 1 ATOM 7745 H HG22 . THR B 1 177 ? 72.284 -0.205 16.605 1.00 246.67 ? 293 THR B HG22 1 ATOM 7746 H HG23 . THR B 1 177 ? 72.828 -0.762 17.979 1.00 246.67 ? 293 THR B HG23 1 ATOM 7747 N N . ILE B 1 178 ? 74.748 -3.061 13.904 1.00 200.07 ? 294 ILE B N 1 ATOM 7748 C CA . ILE B 1 178 ? 75.759 -3.575 12.986 1.00 199.56 ? 294 ILE B CA 1 ATOM 7749 C C . ILE B 1 178 ? 76.041 -2.551 11.889 1.00 195.49 ? 294 ILE B C 1 ATOM 7750 O O . ILE B 1 178 ? 75.119 -2.025 11.263 1.00 189.77 ? 294 ILE B O 1 ATOM 7751 C CB . ILE B 1 178 ? 75.325 -4.922 12.355 1.00 196.16 ? 294 ILE B CB 1 ATOM 7752 C CG1 . ILE B 1 178 ? 76.384 -5.416 11.367 1.00 195.97 ? 294 ILE B CG1 1 ATOM 7753 C CG2 . ILE B 1 178 ? 73.962 -4.803 11.673 1.00 188.98 ? 294 ILE B CG2 1 ATOM 7754 C CD1 . ILE B 1 178 ? 76.197 -6.857 10.933 1.00 194.79 ? 294 ILE B CD1 1 ATOM 7755 H H . ILE B 1 178 ? 74.014 -2.834 13.517 1.00 280.36 ? 294 ILE B H 1 ATOM 7756 H HA . ILE B 1 178 ? 76.583 -3.725 13.476 1.00 277.29 ? 294 ILE B HA 1 ATOM 7757 H HB . ILE B 1 178 ? 75.249 -5.577 13.067 1.00 271.63 ? 294 ILE B HB 1 ATOM 7758 H HG12 . ILE B 1 178 ? 76.353 -4.861 10.573 1.00 269.78 ? 294 ILE B HG12 1 ATOM 7759 H HG13 . ILE B 1 178 ? 77.257 -5.344 11.784 1.00 269.78 ? 294 ILE B HG13 1 ATOM 7760 H HG21 . ILE B 1 178 ? 73.724 -5.663 11.292 1.00 259.13 ? 294 ILE B HG21 1 ATOM 7761 H HG22 . ILE B 1 178 ? 73.301 -4.539 12.333 1.00 259.13 ? 294 ILE B HG22 1 ATOM 7762 H HG23 . ILE B 1 178 ? 74.017 -4.134 10.973 1.00 259.13 ? 294 ILE B HG23 1 ATOM 7763 H HD11 . ILE B 1 178 ? 76.903 -7.093 10.311 1.00 268.77 ? 294 ILE B HD11 1 ATOM 7764 H HD12 . ILE B 1 178 ? 76.238 -7.430 11.714 1.00 268.77 ? 294 ILE B HD12 1 ATOM 7765 H HD13 . ILE B 1 178 ? 75.333 -6.946 10.501 1.00 268.77 ? 294 ILE B HD13 1 ATOM 7766 N N . ASN B 1 179 ? 77.323 -2.260 11.678 1.00 200.45 ? 295 ASN B N 1 ATOM 7767 C CA . ASN B 1 179 ? 77.752 -1.286 10.678 1.00 197.74 ? 295 ASN B CA 1 ATOM 7768 C C . ASN B 1 179 ? 78.614 -1.921 9.592 1.00 196.77 ? 295 ASN B C 1 ATOM 7769 O O . ASN B 1 179 ? 79.725 -2.381 9.861 1.00 202.22 ? 295 ASN B O 1 ATOM 7770 C CB . ASN B 1 179 ? 78.533 -0.147 11.342 1.00 203.29 ? 295 ASN B CB 1 ATOM 7771 C CG . ASN B 1 179 ? 77.680 0.679 12.292 1.00 204.22 ? 295 ASN B CG 1 ATOM 7772 O OD1 . ASN B 1 179 ? 76.460 0.754 12.148 1.00 199.32 ? 295 ASN B OD1 1 ATOM 7773 N ND2 . ASN B 1 179 ? 78.327 1.312 13.267 1.00 211.00 ? 295 ASN B ND2 1 ATOM 7774 H H . ASN B 1 179 ? 77.974 -2.620 12.110 1.00 387.46 ? 295 ASN B H 1 ATOM 7775 H HA . ASN B 1 179 ? 76.968 -0.904 10.253 1.00 384.01 ? 295 ASN B HA 1 ATOM 7776 H HB2 . ASN B 1 179 ? 79.269 -0.523 11.850 1.00 389.21 ? 295 ASN B HB2 1 ATOM 7777 H HB3 . ASN B 1 179 ? 78.873 0.446 10.654 1.00 389.21 ? 295 ASN B HB3 1 ATOM 7778 H HD21 . ASN B 1 179 ? 77.891 1.792 13.831 1.00 396.53 ? 295 ASN B HD21 1 ATOM 7779 H HD22 . ASN B 1 179 ? 79.182 1.241 13.333 1.00 396.53 ? 295 ASN B HD22 1 ATOM 7780 N N . CYS B 1 180 ? 78.092 -1.941 8.368 1.00 193.43 ? 296 CYS B N 1 ATOM 7781 C CA . CYS B 1 180 ? 78.841 -2.423 7.211 1.00 192.24 ? 296 CYS B CA 1 ATOM 7782 C C . CYS B 1 180 ? 79.182 -1.248 6.306 1.00 190.21 ? 296 CYS B C 1 ATOM 7783 O O . CYS B 1 180 ? 78.341 -0.381 6.059 1.00 186.27 ? 296 CYS B O 1 ATOM 7784 C CB . CYS B 1 180 ? 78.045 -3.481 6.440 1.00 187.13 ? 296 CYS B CB 1 ATOM 7785 S SG . CYS B 1 180 ? 77.901 -5.089 7.271 1.00 190.32 ? 296 CYS B SG 1 ATOM 7786 H H . CYS B 1 180 ? 77.296 -1.677 8.180 1.00 232.58 ? 296 CYS B H 1 ATOM 7787 H HA . CYS B 1 180 ? 79.670 -2.826 7.512 1.00 228.11 ? 296 CYS B HA 1 ATOM 7788 H HB2 . CYS B 1 180 ? 77.147 -3.146 6.294 1.00 220.72 ? 296 CYS B HB2 1 ATOM 7789 H HB3 . CYS B 1 180 ? 78.479 -3.631 5.586 1.00 220.72 ? 296 CYS B HB3 1 ATOM 7790 N N . THR B 1 181 ? 80.418 -1.225 5.816 1.00 186.87 ? 297 THR B N 1 ATOM 7791 C CA . THR B 1 181 ? 80.908 -0.112 5.011 1.00 186.20 ? 297 THR B CA 1 ATOM 7792 C C . THR B 1 181 ? 81.780 -0.577 3.850 1.00 186.22 ? 297 THR B C 1 ATOM 7793 O O . THR B 1 181 ? 82.591 -1.493 3.993 1.00 190.17 ? 297 THR B O 1 ATOM 7794 C CB . THR B 1 181 ? 81.720 0.883 5.868 1.00 192.38 ? 297 THR B CB 1 ATOM 7795 O OG1 . THR B 1 181 ? 82.296 1.888 5.024 1.00 192.79 ? 297 THR B OG1 1 ATOM 7796 C CG2 . THR B 1 181 ? 82.830 0.170 6.636 1.00 199.63 ? 297 THR B CG2 1 ATOM 7797 H H . THR B 1 181 ? 80.997 -1.849 5.937 1.00 393.55 ? 297 THR B H 1 ATOM 7798 H HA . THR B 1 181 ? 80.148 0.364 4.641 1.00 392.56 ? 297 THR B HA 1 ATOM 7799 H HB . THR B 1 181 ? 81.130 1.306 6.512 1.00 398.48 ? 297 THR B HB 1 ATOM 7800 H HG1 . THR B 1 181 ? 82.739 2.432 5.486 1.00 397.99 ? 297 THR B HG1 1 ATOM 7801 H HG21 . THR B 1 181 ? 83.329 0.810 7.168 1.00 401.90 ? 297 THR B HG21 1 ATOM 7802 H HG22 . THR B 1 181 ? 82.449 -0.500 7.224 1.00 401.90 ? 297 THR B HG22 1 ATOM 7803 H HG23 . THR B 1 181 ? 83.436 -0.263 6.015 1.00 401.90 ? 297 THR B HG23 1 ATOM 7804 N N . ARG B 1 182 ? 81.600 0.071 2.703 1.00 183.72 ? 298 ARG B N 1 ATOM 7805 C CA . ARG B 1 182 ? 82.415 -0.184 1.520 1.00 183.92 ? 298 ARG B CA 1 ATOM 7806 C C . ARG B 1 182 ? 83.271 1.045 1.203 1.00 187.23 ? 298 ARG B C 1 ATOM 7807 O O . ARG B 1 182 ? 82.759 2.024 0.662 1.00 184.74 ? 298 ARG B O 1 ATOM 7808 C CB . ARG B 1 182 ? 81.531 -0.533 0.326 1.00 177.36 ? 298 ARG B CB 1 ATOM 7809 C CG . ARG B 1 182 ? 82.300 -1.034 -0.880 1.00 177.78 ? 298 ARG B CG 1 ATOM 7810 C CD . ARG B 1 182 ? 81.719 -0.482 -2.160 1.00 172.76 ? 298 ARG B CD 1 ATOM 7811 N NE . ARG B 1 182 ? 82.214 0.857 -2.457 1.00 174.70 ? 298 ARG B NE 1 ATOM 7812 C CZ . ARG B 1 182 ? 81.939 1.528 -3.570 1.00 172.35 ? 298 ARG B CZ 1 ATOM 7813 N NH1 . ARG B 1 182 ? 81.168 0.985 -4.501 1.00 167.40 ? 298 ARG B NH1 1 ATOM 7814 N NH2 . ARG B 1 182 ? 82.436 2.743 -3.754 1.00 175.32 ? 298 ARG B NH2 1 ATOM 7815 H H . ARG B 1 182 ? 81.000 0.675 2.584 1.00 191.63 ? 298 ARG B H 1 ATOM 7816 H HA . ARG B 1 182 ? 83.007 -0.933 1.692 1.00 192.52 ? 298 ARG B HA 1 ATOM 7817 H HB2 . ARG B 1 182 ? 80.908 -1.228 0.591 1.00 185.87 ? 298 ARG B HB2 1 ATOM 7818 H HB3 . ARG B 1 182 ? 81.043 0.261 0.057 1.00 185.87 ? 298 ARG B HB3 1 ATOM 7819 H HG2 . ARG B 1 182 ? 83.224 -0.747 -0.814 1.00 188.50 ? 298 ARG B HG2 1 ATOM 7820 H HG3 . ARG B 1 182 ? 82.250 -2.002 -0.914 1.00 188.50 ? 298 ARG B HG3 1 ATOM 7821 H HD2 . ARG B 1 182 ? 81.963 -1.063 -2.897 1.00 185.11 ? 298 ARG B HD2 1 ATOM 7822 H HD3 . ARG B 1 182 ? 80.754 -0.435 -2.077 1.00 185.11 ? 298 ARG B HD3 1 ATOM 7823 H HE . ARG B 1 182 ? 82.717 1.238 -1.873 1.00 186.92 ? 298 ARG B HE 1 ATOM 7824 H HH11 . ARG B 1 182 ? 80.844 0.196 -4.385 1.00 182.51 ? 298 ARG B HH11 1 ATOM 7825 H HH12 . ARG B 1 182 ? 80.991 1.420 -5.221 1.00 182.51 ? 298 ARG B HH12 1 ATOM 7826 H HH21 . ARG B 1 182 ? 82.937 3.098 -3.152 1.00 188.70 ? 298 ARG B HH21 1 ATOM 7827 H HH22 . ARG B 1 182 ? 82.257 3.176 -4.475 1.00 188.70 ? 298 ARG B HH22 1 ATOM 7828 N N . PRO B 1 183 ? 84.573 1.004 1.534 1.00 185.76 ? 299 PRO B N 1 ATOM 7829 C CA . PRO B 1 183 ? 85.407 2.199 1.333 1.00 190.19 ? 299 PRO B CA 1 ATOM 7830 C C . PRO B 1 183 ? 85.561 2.602 -0.138 1.00 187.67 ? 299 PRO B C 1 ATOM 7831 O O . PRO B 1 183 ? 85.205 1.833 -1.032 1.00 183.15 ? 299 PRO B O 1 ATOM 7832 C CB . PRO B 1 183 ? 86.759 1.795 1.941 1.00 197.78 ? 299 PRO B CB 1 ATOM 7833 C CG . PRO B 1 183 ? 86.748 0.309 1.995 1.00 197.00 ? 299 PRO B CG 1 ATOM 7834 C CD . PRO B 1 183 ? 85.323 -0.104 2.151 1.00 190.56 ? 299 PRO B CD 1 ATOM 7835 H HA . PRO B 1 183 ? 85.045 2.948 1.833 1.00 342.91 ? 299 PRO B HA 1 ATOM 7836 H HB2 . PRO B 1 183 ? 87.479 2.110 1.373 1.00 350.79 ? 299 PRO B HB2 1 ATOM 7837 H HB3 . PRO B 1 183 ? 86.839 2.168 2.833 1.00 350.79 ? 299 PRO B HB3 1 ATOM 7838 H HG2 . PRO B 1 183 ? 87.114 -0.046 1.169 1.00 351.70 ? 299 PRO B HG2 1 ATOM 7839 H HG3 . PRO B 1 183 ? 87.272 0.010 2.754 1.00 351.70 ? 299 PRO B HG3 1 ATOM 7840 H HD2 . PRO B 1 183 ? 85.157 -0.931 1.674 1.00 343.42 ? 299 PRO B HD2 1 ATOM 7841 H HD3 . PRO B 1 183 ? 85.096 -0.183 3.091 1.00 343.42 ? 299 PRO B HD3 1 ATOM 7842 N N . ASN B 1 184 ? 86.084 3.804 -0.372 1.00 192.54 ? 300 ASN B N 1 ATOM 7843 C CA . ASN B 1 184 ? 86.204 4.367 -1.719 1.00 190.77 ? 300 ASN B CA 1 ATOM 7844 C C . ASN B 1 184 ? 87.369 3.814 -2.546 1.00 193.65 ? 300 ASN B C 1 ATOM 7845 O O . ASN B 1 184 ? 87.844 4.473 -3.474 1.00 194.87 ? 300 ASN B O 1 ATOM 7846 C CB . ASN B 1 184 ? 86.344 5.890 -1.622 1.00 193.75 ? 300 ASN B CB 1 ATOM 7847 C CG . ASN B 1 184 ? 85.063 6.566 -1.197 1.00 189.91 ? 300 ASN B CG 1 ATOM 7848 O OD1 . ASN B 1 184 ? 84.215 5.961 -0.544 1.00 186.71 ? 300 ASN B OD1 1 ATOM 7849 N ND2 . ASN B 1 184 ? 84.911 7.828 -1.575 1.00 190.44 ? 300 ASN B ND2 1 ATOM 7850 H H . ASN B 1 184 ? 86.384 4.323 0.244 1.00 311.24 ? 300 ASN B H 1 ATOM 7851 H HA . ASN B 1 184 ? 85.386 4.178 -2.205 1.00 310.29 ? 300 ASN B HA 1 ATOM 7852 H HB2 . ASN B 1 184 ? 87.028 6.104 -0.968 1.00 310.89 ? 300 ASN B HB2 1 ATOM 7853 H HB3 . ASN B 1 184 ? 86.594 6.240 -2.491 1.00 310.89 ? 300 ASN B HB3 1 ATOM 7854 H HD21 . ASN B 1 184 ? 84.199 8.259 -1.359 1.00 305.40 ? 300 ASN B HD21 1 ATOM 7855 H HD22 . ASN B 1 184 ? 85.524 8.216 -2.037 1.00 305.40 ? 300 ASN B HD22 1 ATOM 7856 N N . ASN B 1 185 ? 87.828 2.610 -2.219 1.00 194.72 ? 301 ASN B N 1 ATOM 7857 C CA . ASN B 1 185 ? 88.933 1.991 -2.948 1.00 197.78 ? 301 ASN B CA 1 ATOM 7858 C C . ASN B 1 185 ? 88.595 1.762 -4.418 1.00 193.23 ? 301 ASN B C 1 ATOM 7859 O O . ASN B 1 185 ? 88.047 0.723 -4.788 1.00 189.66 ? 301 ASN B O 1 ATOM 7860 C CB . ASN B 1 185 ? 89.322 0.665 -2.294 1.00 200.93 ? 301 ASN B CB 1 ATOM 7861 C CG . ASN B 1 185 ? 89.837 0.840 -0.877 1.00 206.89 ? 301 ASN B CG 1 ATOM 7862 O OD1 . ASN B 1 185 ? 89.797 1.937 -0.319 1.00 208.36 ? 301 ASN B OD1 1 ATOM 7863 N ND2 . ASN B 1 185 ? 90.320 -0.247 -0.284 1.00 210.95 ? 301 ASN B ND2 1 ATOM 7864 H H . ASN B 1 185 ? 87.516 2.129 -1.579 1.00 216.32 ? 301 ASN B H 1 ATOM 7865 H HA . ASN B 1 185 ? 89.703 2.580 -2.908 1.00 223.11 ? 301 ASN B HA 1 ATOM 7866 H HB2 . ASN B 1 185 ? 88.543 0.088 -2.261 1.00 226.34 ? 301 ASN B HB2 1 ATOM 7867 H HB3 . ASN B 1 185 ? 90.023 0.247 -2.819 1.00 226.34 ? 301 ASN B HB3 1 ATOM 7868 H HD21 . ASN B 1 185 ? 90.624 -0.200 0.520 1.00 231.49 ? 301 ASN B HD21 1 ATOM 7869 H HD22 . ASN B 1 185 ? 90.328 -0.998 -0.703 1.00 231.49 ? 301 ASN B HD22 1 ATOM 7870 N N . SER B 1 190 ? 93.218 4.701 -3.377 1.00 223.12 ? 322 SER B N 1 ATOM 7871 C CA . SER B 1 190 ? 93.548 3.524 -2.583 1.00 225.28 ? 322 SER B CA 1 ATOM 7872 C C . SER B 1 190 ? 93.523 2.264 -3.439 1.00 222.75 ? 322 SER B C 1 ATOM 7873 O O . SER B 1 190 ? 92.505 1.937 -4.051 1.00 215.48 ? 322 SER B O 1 ATOM 7874 C CB . SER B 1 190 ? 92.575 3.377 -1.411 1.00 222.52 ? 322 SER B CB 1 ATOM 7875 O OG . SER B 1 190 ? 92.878 2.227 -0.639 1.00 225.27 ? 322 SER B OG 1 ATOM 7876 H HA . SER B 1 190 ? 94.442 3.625 -2.221 1.00 268.66 ? 322 SER B HA 1 ATOM 7877 H HB2 . SER B 1 190 ? 92.642 4.162 -0.847 1.00 266.93 ? 322 SER B HB2 1 ATOM 7878 H HB3 . SER B 1 190 ? 91.674 3.294 -1.759 1.00 266.93 ? 322 SER B HB3 1 ATOM 7879 H HG . SER B 1 190 ? 92.337 2.160 0.000 1.00 267.32 ? 322 SER B HG 1 ATOM 7880 N N . GLY B 1 191 ? 94.651 1.564 -3.480 1.00 216.44 ? 323 GLY B N 1 ATOM 7881 C CA . GLY B 1 191 ? 94.753 0.326 -4.229 1.00 215.47 ? 323 GLY B CA 1 ATOM 7882 C C . GLY B 1 191 ? 93.927 -0.779 -3.600 1.00 211.80 ? 323 GLY B C 1 ATOM 7883 O O . GLY B 1 191 ? 94.438 -1.584 -2.821 1.00 216.76 ? 323 GLY B O 1 ATOM 7884 H H . GLY B 1 191 ? 95.377 1.790 -3.077 1.00 374.05 ? 323 GLY B H 1 ATOM 7885 H HA2 . GLY B 1 191 ? 94.442 0.468 -5.137 1.00 374.69 ? 323 GLY B HA2 1 ATOM 7886 H HA3 . GLY B 1 191 ? 95.680 0.040 -4.261 1.00 374.69 ? 323 GLY B HA3 1 ATOM 7887 N N . GLY B 1 192 ? 92.643 -0.813 -3.942 1.00 211.74 ? 324 GLY B N 1 ATOM 7888 C CA . GLY B 1 192 ? 91.733 -1.809 -3.407 1.00 207.81 ? 324 GLY B CA 1 ATOM 7889 C C . GLY B 1 192 ? 90.565 -2.052 -4.342 1.00 199.59 ? 324 GLY B C 1 ATOM 7890 O O . GLY B 1 192 ? 90.229 -1.202 -5.167 1.00 196.10 ? 324 GLY B O 1 ATOM 7891 H H . GLY B 1 192 ? 92.273 -0.262 -4.489 1.00 241.19 ? 324 GLY B H 1 ATOM 7892 H HA2 . GLY B 1 192 ? 92.205 -2.646 -3.276 1.00 237.11 ? 324 GLY B HA2 1 ATOM 7893 H HA3 . GLY B 1 192 ? 91.388 -1.510 -2.551 1.00 237.11 ? 324 GLY B HA3 1 ATOM 7894 N N . ASP B 1 193 ? 89.945 -3.220 -4.211 1.00 204.16 ? 325 ASP B N 1 ATOM 7895 C CA . ASP B 1 193 ? 88.830 -3.595 -5.072 1.00 197.01 ? 325 ASP B CA 1 ATOM 7896 C C . ASP B 1 193 ? 87.564 -2.833 -4.689 1.00 190.87 ? 325 ASP B C 1 ATOM 7897 O O . ASP B 1 193 ? 87.300 -2.604 -3.508 1.00 191.57 ? 325 ASP B O 1 ATOM 7898 C CB . ASP B 1 193 ? 88.582 -5.103 -4.994 1.00 196.88 ? 325 ASP B CB 1 ATOM 7899 C CG . ASP B 1 193 ? 87.526 -5.575 -5.977 1.00 190.44 ? 325 ASP B CG 1 ATOM 7900 O OD1 . ASP B 1 193 ? 87.381 -4.948 -7.049 1.00 187.76 ? 325 ASP B OD1 1 ATOM 7901 O OD2 . ASP B 1 193 ? 86.841 -6.578 -5.680 1.00 188.48 ? 325 ASP B OD2 1 ATOM 7902 H H . ASP B 1 193 ? 90.152 -3.816 -3.627 1.00 220.03 ? 325 ASP B H 1 ATOM 7903 H HA . ASP B 1 193 ? 89.049 -3.373 -5.990 1.00 215.04 ? 325 ASP B HA 1 ATOM 7904 H HB2 . ASP B 1 193 ? 89.408 -5.570 -5.193 1.00 216.83 ? 325 ASP B HB2 1 ATOM 7905 H HB3 . ASP B 1 193 ? 88.281 -5.328 -4.099 1.00 216.83 ? 325 ASP B HB3 1 ATOM 7906 N N . ILE B 1 194 ? 86.784 -2.445 -5.694 1.00 189.93 ? 326 ILE B N 1 ATOM 7907 C CA . ILE B 1 194 ? 85.567 -1.672 -5.468 1.00 184.36 ? 326 ILE B CA 1 ATOM 7908 C C . ILE B 1 194 ? 84.447 -2.502 -4.841 1.00 180.57 ? 326 ILE B C 1 ATOM 7909 O O . ILE B 1 194 ? 83.392 -1.965 -4.514 1.00 176.38 ? 326 ILE B O 1 ATOM 7910 C CB . ILE B 1 194 ? 85.037 -1.056 -6.785 1.00 180.05 ? 326 ILE B CB 1 ATOM 7911 C CG1 . ILE B 1 194 ? 84.664 -2.158 -7.783 1.00 177.51 ? 326 ILE B CG1 1 ATOM 7912 C CG2 . ILE B 1 194 ? 86.071 -0.109 -7.381 1.00 183.90 ? 326 ILE B CG2 1 ATOM 7913 C CD1 . ILE B 1 194 ? 83.914 -1.662 -9.002 1.00 173.01 ? 326 ILE B CD1 1 ATOM 7914 H H . ILE B 1 194 ? 86.938 -2.619 -6.522 1.00 169.49 ? 326 ILE B H 1 ATOM 7915 H HA . ILE B 1 194 ? 85.770 -0.943 -4.862 1.00 161.87 ? 326 ILE B HA 1 ATOM 7916 H HB . ILE B 1 194 ? 84.237 -0.545 -6.582 1.00 160.93 ? 326 ILE B HB 1 ATOM 7917 H HG12 . ILE B 1 194 ? 85.477 -2.588 -8.090 1.00 160.82 ? 326 ILE B HG12 1 ATOM 7918 H HG13 . ILE B 1 194 ? 84.100 -2.807 -7.333 1.00 160.82 ? 326 ILE B HG13 1 ATOM 7919 H HG21 . ILE B 1 194 ? 85.719 0.265 -8.204 1.00 167.94 ? 326 ILE B HG21 1 ATOM 7920 H HG22 . ILE B 1 194 ? 86.252 0.601 -6.745 1.00 167.94 ? 326 ILE B HG22 1 ATOM 7921 H HG23 . ILE B 1 194 ? 86.884 -0.605 -7.563 1.00 167.94 ? 326 ILE B HG23 1 ATOM 7922 H HD11 . ILE B 1 194 ? 83.717 -2.416 -9.579 1.00 160.61 ? 326 ILE B HD11 1 ATOM 7923 H HD12 . ILE B 1 194 ? 83.089 -1.240 -8.715 1.00 160.61 ? 326 ILE B HD12 1 ATOM 7924 H HD13 . ILE B 1 194 ? 84.468 -1.020 -9.473 1.00 160.61 ? 326 ILE B HD13 1 ATOM 7925 N N . ARG B 1 195 ? 84.673 -3.804 -4.685 1.00 179.63 ? 327 ARG B N 1 ATOM 7926 C CA . ARG B 1 195 ? 83.661 -4.704 -4.133 1.00 176.68 ? 327 ARG B CA 1 ATOM 7927 C C . ARG B 1 195 ? 84.039 -5.220 -2.747 1.00 181.18 ? 327 ARG B C 1 ATOM 7928 O O . ARG B 1 195 ? 83.301 -6.005 -2.146 1.00 179.80 ? 327 ARG B O 1 ATOM 7929 C CB . ARG B 1 195 ? 83.431 -5.879 -5.083 1.00 175.12 ? 327 ARG B CB 1 ATOM 7930 C CG . ARG B 1 195 ? 82.783 -5.467 -6.389 1.00 170.29 ? 327 ARG B CG 1 ATOM 7931 C CD . ARG B 1 195 ? 82.626 -6.629 -7.345 1.00 169.76 ? 327 ARG B CD 1 ATOM 7932 N NE . ARG B 1 195 ? 82.007 -6.197 -8.593 1.00 165.70 ? 327 ARG B NE 1 ATOM 7933 C CZ . ARG B 1 195 ? 82.659 -5.604 -9.589 1.00 166.90 ? 327 ARG B CZ 1 ATOM 7934 N NH1 . ARG B 1 195 ? 83.961 -5.367 -9.496 1.00 172.01 ? 327 ARG B NH1 1 ATOM 7935 N NH2 . ARG B 1 195 ? 82.004 -5.244 -10.683 1.00 163.40 ? 327 ARG B NH2 1 ATOM 7936 H H . ARG B 1 195 ? 85.410 -4.195 -4.894 1.00 170.60 ? 327 ARG B H 1 ATOM 7937 H HA . ARG B 1 195 ? 82.824 -4.220 -4.051 1.00 166.99 ? 327 ARG B HA 1 ATOM 7938 H HB2 . ARG B 1 195 ? 84.285 -6.289 -5.289 1.00 169.81 ? 327 ARG B HB2 1 ATOM 7939 H HB3 . ARG B 1 195 ? 82.849 -6.524 -4.652 1.00 169.81 ? 327 ARG B HB3 1 ATOM 7940 H HG2 . ARG B 1 195 ? 81.902 -5.105 -6.206 1.00 167.51 ? 327 ARG B HG2 1 ATOM 7941 H HG3 . ARG B 1 195 ? 83.336 -4.795 -6.819 1.00 167.51 ? 327 ARG B HG3 1 ATOM 7942 H HD2 . ARG B 1 195 ? 83.500 -6.999 -7.548 1.00 172.68 ? 327 ARG B HD2 1 ATOM 7943 H HD3 . ARG B 1 195 ? 82.060 -7.304 -6.940 1.00 172.68 ? 327 ARG B HD3 1 ATOM 7944 H HE . ARG B 1 195 ? 81.164 -6.336 -8.691 1.00 173.13 ? 327 ARG B HE 1 ATOM 7945 H HH11 . ARG B 1 195 ? 84.391 -5.597 -8.788 1.00 183.93 ? 327 ARG B HH11 1 ATOM 7946 H HH12 . ARG B 1 195 ? 84.376 -4.983 -10.145 1.00 183.93 ? 327 ARG B HH12 1 ATOM 7947 H HH21 . ARG B 1 195 ? 81.160 -5.396 -10.749 1.00 180.28 ? 327 ARG B HH21 1 ATOM 7948 H HH22 . ARG B 1 195 ? 82.424 -4.862 -11.329 1.00 180.28 ? 327 ARG B HH22 1 ATOM 7949 N N . GLN B 1 196 ? 85.185 -4.775 -2.241 1.00 182.82 ? 328 GLN B N 1 ATOM 7950 C CA . GLN B 1 196 ? 85.637 -5.169 -0.912 1.00 188.07 ? 328 GLN B CA 1 ATOM 7951 C C . GLN B 1 196 ? 84.959 -4.332 0.164 1.00 186.83 ? 328 GLN B C 1 ATOM 7952 O O . GLN B 1 196 ? 84.999 -3.101 0.129 1.00 186.24 ? 328 GLN B O 1 ATOM 7953 C CB . GLN B 1 196 ? 87.157 -5.041 -0.799 1.00 195.61 ? 328 GLN B CB 1 ATOM 7954 C CG . GLN B 1 196 ? 87.914 -6.213 -1.401 1.00 199.07 ? 328 GLN B CG 1 ATOM 7955 C CD . GLN B 1 196 ? 89.415 -6.000 -1.419 1.00 206.71 ? 328 GLN B CD 1 ATOM 7956 O OE1 . GLN B 1 196 ? 89.926 -5.042 -0.839 1.00 210.00 ? 328 GLN B OE1 1 ATOM 7957 N NE2 . GLN B 1 196 ? 90.131 -6.897 -2.089 1.00 210.02 ? 328 GLN B NE2 1 ATOM 7958 H H . GLN B 1 196 ? 85.721 -4.241 -2.650 1.00 265.39 ? 328 GLN B H 1 ATOM 7959 H HA . GLN B 1 196 ? 85.402 -6.098 -0.761 1.00 269.54 ? 328 GLN B HA 1 ATOM 7960 H HB2 . GLN B 1 196 ? 87.439 -4.237 -1.262 1.00 277.82 ? 328 GLN B HB2 1 ATOM 7961 H HB3 . GLN B 1 196 ? 87.398 -4.983 0.139 1.00 277.82 ? 328 GLN B HB3 1 ATOM 7962 H HG2 . GLN B 1 196 ? 87.730 -7.009 -0.878 1.00 283.67 ? 328 GLN B HG2 1 ATOM 7963 H HG3 . GLN B 1 196 ? 87.619 -6.342 -2.316 1.00 283.67 ? 328 GLN B HG3 1 ATOM 7964 H HE21 . GLN B 1 196 ? 90.987 -6.820 -2.129 1.00 299.16 ? 328 GLN B HE21 1 ATOM 7965 H HE22 . GLN B 1 196 ? 89.739 -7.553 -2.482 1.00 299.16 ? 328 GLN B HE22 1 ATOM 7966 N N . ALA B 1 197 ? 84.335 -5.017 1.115 1.00 189.31 ? 329 ALA B N 1 ATOM 7967 C CA . ALA B 1 197 ? 83.666 -4.368 2.234 1.00 188.81 ? 329 ALA B CA 1 ATOM 7968 C C . ALA B 1 197 ? 83.854 -5.192 3.501 1.00 193.84 ? 329 ALA B C 1 ATOM 7969 O O . ALA B 1 197 ? 84.390 -6.299 3.457 1.00 197.11 ? 329 ALA B O 1 ATOM 7970 C CB . ALA B 1 197 ? 82.189 -4.184 1.934 1.00 181.50 ? 329 ALA B CB 1 ATOM 7971 H H . ALA B 1 197 ? 84.285 -5.875 1.134 1.00 206.99 ? 329 ALA B H 1 ATOM 7972 H HA . ALA B 1 197 ? 84.058 -3.493 2.378 1.00 205.25 ? 329 ALA B HA 1 ATOM 7973 H HB1 . ALA B 1 197 ? 81.766 -3.751 2.692 1.00 196.81 ? 329 ALA B HB1 1 ATOM 7974 H HB2 . ALA B 1 197 ? 82.095 -3.632 1.142 1.00 196.81 ? 329 ALA B HB2 1 ATOM 7975 H HB3 . ALA B 1 197 ? 81.787 -5.053 1.782 1.00 196.81 ? 329 ALA B HB3 1 ATOM 7976 N N . HIS B 1 198 ? 83.412 -4.643 4.627 1.00 189.65 ? 330 HIS B N 1 ATOM 7977 C CA . HIS B 1 198 ? 83.490 -5.330 5.911 1.00 194.67 ? 330 HIS B CA 1 ATOM 7978 C C . HIS B 1 198 ? 82.308 -4.928 6.784 1.00 192.09 ? 330 HIS B C 1 ATOM 7979 O O . HIS B 1 198 ? 81.723 -3.863 6.590 1.00 188.24 ? 330 HIS B O 1 ATOM 7980 C CB . HIS B 1 198 ? 84.803 -5.004 6.629 1.00 202.99 ? 330 HIS B CB 1 ATOM 7981 C CG . HIS B 1 198 ? 86.026 -5.495 5.917 1.00 206.88 ? 330 HIS B CG 1 ATOM 7982 N ND1 . HIS B 1 198 ? 86.554 -6.751 6.123 1.00 211.42 ? 330 HIS B ND1 1 ATOM 7983 C CD2 . HIS B 1 198 ? 86.830 -4.894 5.007 1.00 207.40 ? 330 HIS B CD2 1 ATOM 7984 C CE1 . HIS B 1 198 ? 87.628 -6.905 5.368 1.00 214.55 ? 330 HIS B CE1 1 ATOM 7985 N NE2 . HIS B 1 198 ? 87.817 -5.793 4.681 1.00 212.19 ? 330 HIS B NE2 1 ATOM 7986 H H . HIS B 1 198 ? 83.057 -3.861 4.674 1.00 196.07 ? 330 HIS B H 1 ATOM 7987 H HA . HIS B 1 198 ? 83.451 -6.288 5.766 1.00 203.80 ? 330 HIS B HA 1 ATOM 7988 H HB2 . HIS B 1 198 ? 84.879 -4.041 6.718 1.00 213.28 ? 330 HIS B HB2 1 ATOM 7989 H HB3 . HIS B 1 198 ? 84.788 -5.415 7.508 1.00 213.28 ? 330 HIS B HB3 1 ATOM 7990 H HD1 . HIS B 1 198 ? 86.234 -7.344 6.658 1.00 219.44 ? 330 HIS B HD1 1 ATOM 7991 H HD2 . HIS B 1 198 ? 86.731 -4.035 4.666 1.00 216.29 ? 330 HIS B HD2 1 ATOM 7992 H HE1 . HIS B 1 198 ? 88.160 -7.667 5.327 1.00 222.06 ? 330 HIS B HE1 1 ATOM 7993 H HE2 . HIS B 1 198 ? 88.454 -5.654 4.121 1.00 220.06 ? 330 HIS B HE2 1 ATOM 7994 N N . CYS B 1 199 ? 81.963 -5.788 7.740 1.00 203.11 ? 331 CYS B N 1 ATOM 7995 C CA . CYS B 1 199 ? 80.898 -5.507 8.700 1.00 201.91 ? 331 CYS B CA 1 ATOM 7996 C C . CYS B 1 199 ? 81.460 -5.569 10.119 1.00 209.83 ? 331 CYS B C 1 ATOM 7997 O O . CYS B 1 199 ? 82.218 -6.481 10.452 1.00 215.28 ? 331 CYS B O 1 ATOM 7998 C CB . CYS B 1 199 ? 79.739 -6.497 8.538 1.00 197.45 ? 331 CYS B CB 1 ATOM 7999 S SG . CYS B 1 199 ? 79.097 -6.680 6.843 1.00 189.13 ? 331 CYS B SG 1 ATOM 8000 H HA . CYS B 1 199 ? 80.556 -4.612 8.547 1.00 275.45 ? 331 CYS B HA 1 ATOM 8001 H HB2 . CYS B 1 199 ? 80.039 -7.371 8.832 1.00 273.03 ? 331 CYS B HB2 1 ATOM 8002 H HB3 . CYS B 1 199 ? 79.003 -6.202 9.097 1.00 273.03 ? 331 CYS B HB3 1 ATOM 8003 N N . ASN B 1 200 ? 81.087 -4.593 10.945 1.00 200.23 ? 332 ASN B N 1 ATOM 8004 C CA . ASN B 1 200 ? 81.623 -4.466 12.301 1.00 208.22 ? 332 ASN B CA 1 ATOM 8005 C C . ASN B 1 200 ? 80.547 -4.488 13.384 1.00 208.43 ? 332 ASN B C 1 ATOM 8006 O O . ASN B 1 200 ? 79.507 -3.840 13.256 1.00 203.20 ? 332 ASN B O 1 ATOM 8007 C CB . ASN B 1 200 ? 82.429 -3.171 12.419 1.00 211.61 ? 332 ASN B CB 1 ATOM 8008 C CG . ASN B 1 200 ? 83.736 -3.224 11.656 1.00 214.33 ? 332 ASN B CG 1 ATOM 8009 O OD1 . ASN B 1 200 ? 84.429 -4.240 11.658 1.00 218.20 ? 332 ASN B OD1 1 ATOM 8010 N ND2 . ASN B 1 200 ? 84.081 -2.123 10.996 1.00 212.72 ? 332 ASN B ND2 1 ATOM 8011 H H . ASN B 1 200 ? 80.517 -3.983 10.741 1.00 267.35 ? 332 ASN B H 1 ATOM 8012 H HA . ASN B 1 200 ? 82.226 -5.207 12.468 1.00 280.62 ? 332 ASN B HA 1 ATOM 8013 H HB2 . ASN B 1 200 ? 81.903 -2.437 12.064 1.00 283.79 ? 332 ASN B HB2 1 ATOM 8014 H HB3 . ASN B 1 200 ? 82.633 -3.010 13.354 1.00 283.79 ? 332 ASN B HB3 1 ATOM 8015 H HD21 . ASN B 1 200 ? 84.814 -2.103 10.547 1.00 303.07 ? 332 ASN B HD21 1 ATOM 8016 H HD22 . ASN B 1 200 ? 83.570 -1.432 11.018 1.00 303.07 ? 332 ASN B HD22 1 ATOM 8017 N N . VAL B 1 201 ? 80.811 -5.241 14.449 1.00 210.81 ? 333 VAL B N 1 ATOM 8018 C CA . VAL B 1 201 ? 79.940 -5.270 15.623 1.00 212.78 ? 333 VAL B CA 1 ATOM 8019 C C . VAL B 1 201 ? 80.783 -5.463 16.884 1.00 222.82 ? 333 VAL B C 1 ATOM 8020 O O . VAL B 1 201 ? 81.854 -6.071 16.839 1.00 227.87 ? 333 VAL B O 1 ATOM 8021 C CB . VAL B 1 201 ? 78.882 -6.396 15.544 1.00 208.98 ? 333 VAL B CB 1 ATOM 8022 C CG1 . VAL B 1 201 ? 77.799 -6.176 16.596 1.00 209.73 ? 333 VAL B CG1 1 ATOM 8023 C CG2 . VAL B 1 201 ? 78.251 -6.465 14.161 1.00 200.05 ? 333 VAL B CG2 1 ATOM 8024 H H . VAL B 1 201 ? 81.499 -5.753 14.517 1.00 410.75 ? 333 VAL B H 1 ATOM 8025 H HA . VAL B 1 201 ? 79.475 -4.422 15.695 1.00 412.60 ? 333 VAL B HA 1 ATOM 8026 H HB . VAL B 1 201 ? 79.310 -7.248 15.724 1.00 411.79 ? 333 VAL B HB 1 ATOM 8027 H HG11 . VAL B 1 201 ? 77.147 -6.891 16.531 1.00 413.57 ? 333 VAL B HG11 1 ATOM 8028 H HG12 . VAL B 1 201 ? 78.208 -6.180 17.476 1.00 413.57 ? 333 VAL B HG12 1 ATOM 8029 H HG13 . VAL B 1 201 ? 77.371 -5.321 16.434 1.00 413.57 ? 333 VAL B HG13 1 ATOM 8030 H HG21 . VAL B 1 201 ? 77.595 -7.179 14.149 1.00 407.76 ? 333 VAL B HG21 1 ATOM 8031 H HG22 . VAL B 1 201 ? 77.821 -5.617 13.969 1.00 407.76 ? 333 VAL B HG22 1 ATOM 8032 H HG23 . VAL B 1 201 ? 78.945 -6.640 13.506 1.00 407.76 ? 333 VAL B HG23 1 ATOM 8033 N N . SER B 1 202 ? 80.291 -4.945 18.006 1.00 219.51 ? 334 SER B N 1 ATOM 8034 C CA . SER B 1 202 ? 80.999 -5.041 19.281 1.00 229.57 ? 334 SER B CA 1 ATOM 8035 C C . SER B 1 202 ? 81.131 -6.487 19.746 1.00 233.95 ? 334 SER B C 1 ATOM 8036 O O . SER B 1 202 ? 80.145 -7.218 19.827 1.00 230.77 ? 334 SER B O 1 ATOM 8037 C CB . SER B 1 202 ? 80.283 -4.217 20.356 1.00 231.91 ? 334 SER B CB 1 ATOM 8038 O OG . SER B 1 202 ? 78.876 -4.296 20.217 1.00 225.22 ? 334 SER B OG 1 ATOM 8039 H H . SER B 1 202 ? 79.541 -4.528 18.057 1.00 366.86 ? 334 SER B H 1 ATOM 8040 H HA . SER B 1 202 ? 81.892 -4.679 19.172 1.00 371.07 ? 334 SER B HA 1 ATOM 8041 H HB2 . SER B 1 202 ? 80.532 -4.557 21.229 1.00 372.31 ? 334 SER B HB2 1 ATOM 8042 H HB3 . SER B 1 202 ? 80.555 -3.289 20.273 1.00 372.31 ? 334 SER B HB3 1 ATOM 8043 H HG . SER B 1 202 ? 78.502 -3.839 20.814 1.00 371.37 ? 334 SER B HG 1 ATOM 8044 N N . GLY B 1 203 ? 82.360 -6.886 20.058 1.00 231.11 ? 335 GLY B N 1 ATOM 8045 C CA . GLY B 1 203 ? 82.632 -8.230 20.530 1.00 236.62 ? 335 GLY B CA 1 ATOM 8046 C C . GLY B 1 203 ? 82.027 -8.492 21.895 1.00 242.09 ? 335 GLY B C 1 ATOM 8047 O O . GLY B 1 203 ? 81.463 -9.557 22.138 1.00 242.32 ? 335 GLY B O 1 ATOM 8048 H H . GLY B 1 203 ? 83.058 -6.388 20.003 1.00 366.61 ? 335 GLY B H 1 ATOM 8049 H HA2 . GLY B 1 203 ? 82.267 -8.873 19.902 1.00 366.86 ? 335 GLY B HA2 1 ATOM 8050 H HA3 . GLY B 1 203 ? 83.591 -8.365 20.587 1.00 366.86 ? 335 GLY B HA3 1 ATOM 8051 N N . SER B 1 204 ? 82.142 -7.514 22.788 1.00 236.51 ? 336 SER B N 1 ATOM 8052 C CA . SER B 1 204 ? 81.634 -7.653 24.147 1.00 242.75 ? 336 SER B CA 1 ATOM 8053 C C . SER B 1 204 ? 80.113 -7.788 24.171 1.00 236.07 ? 336 SER B C 1 ATOM 8054 O O . SER B 1 204 ? 79.563 -8.516 24.997 1.00 239.77 ? 336 SER B O 1 ATOM 8055 C CB . SER B 1 204 ? 82.061 -6.456 24.999 1.00 249.03 ? 336 SER B CB 1 ATOM 8056 O OG . SER B 1 204 ? 81.640 -5.239 24.409 1.00 242.18 ? 336 SER B OG 1 ATOM 8057 H H . SER B 1 204 ? 82.514 -6.755 22.630 1.00 224.01 ? 336 SER B H 1 ATOM 8058 H HA . SER B 1 204 ? 82.011 -8.453 24.545 1.00 225.39 ? 336 SER B HA 1 ATOM 8059 H HB2 . SER B 1 204 ? 81.660 -6.536 25.878 1.00 225.18 ? 336 SER B HB2 1 ATOM 8060 H HB3 . SER B 1 204 ? 83.028 -6.452 25.074 1.00 225.18 ? 336 SER B HB3 1 ATOM 8061 H HG . SER B 1 204 ? 81.881 -4.590 24.886 1.00 223.70 ? 336 SER B HG 1 ATOM 8062 N N . GLN B 1 205 ? 79.440 -7.085 23.265 1.00 242.98 ? 337 GLN B N 1 ATOM 8063 C CA . GLN B 1 205 ? 77.983 -7.117 23.201 1.00 236.52 ? 337 GLN B CA 1 ATOM 8064 C C . GLN B 1 205 ? 77.476 -8.502 22.803 1.00 233.61 ? 337 GLN B C 1 ATOM 8065 O O . GLN B 1 205 ? 76.462 -8.969 23.321 1.00 233.38 ? 337 GLN B O 1 ATOM 8066 C CB . GLN B 1 205 ? 77.465 -6.071 22.209 1.00 227.51 ? 337 GLN B CB 1 ATOM 8067 C CG . GLN B 1 205 ? 75.945 -5.915 22.209 1.00 221.61 ? 337 GLN B CG 1 ATOM 8068 C CD . GLN B 1 205 ? 75.435 -4.849 21.246 1.00 213.42 ? 337 GLN B CD 1 ATOM 8069 O OE1 . GLN B 1 205 ? 74.307 -4.375 21.384 1.00 210.05 ? 337 GLN B OE1 1 ATOM 8070 N NE2 . GLN B 1 205 ? 76.250 -4.479 20.262 1.00 210.59 ? 337 GLN B NE2 1 ATOM 8071 H H . GLN B 1 205 ? 79.806 -6.579 22.674 1.00 322.99 ? 337 GLN B H 1 ATOM 8072 H HA . GLN B 1 205 ? 77.623 -6.905 24.076 1.00 322.03 ? 337 GLN B HA 1 ATOM 8073 H HB2 . GLN B 1 205 ? 77.850 -5.210 22.435 1.00 322.27 ? 337 GLN B HB2 1 ATOM 8074 H HB3 . GLN B 1 205 ? 77.736 -6.328 21.314 1.00 322.27 ? 337 GLN B HB3 1 ATOM 8075 H HG2 . GLN B 1 205 ? 75.544 -6.761 21.955 1.00 320.36 ? 337 GLN B HG2 1 ATOM 8076 H HG3 . GLN B 1 205 ? 75.656 -5.670 23.102 1.00 320.36 ? 337 GLN B HG3 1 ATOM 8077 H HE21 . GLN B 1 205 ? 75.999 -3.880 19.698 1.00 307.37 ? 337 GLN B HE21 1 ATOM 8078 H HE22 . GLN B 1 205 ? 77.029 -4.837 20.190 1.00 307.37 ? 337 GLN B HE22 1 ATOM 8079 N N . TRP B 1 206 ? 78.180 -9.149 21.878 1.00 237.37 ? 338 TRP B N 1 ATOM 8080 C CA . TRP B 1 206 ? 77.798 -10.481 21.416 1.00 235.02 ? 338 TRP B CA 1 ATOM 8081 C C . TRP B 1 206 ? 77.920 -11.519 22.528 1.00 243.73 ? 338 TRP B C 1 ATOM 8082 O O . TRP B 1 206 ? 77.100 -12.433 22.624 1.00 242.61 ? 338 TRP B O 1 ATOM 8083 C CB . TRP B 1 206 ? 78.656 -10.910 20.222 1.00 232.35 ? 338 TRP B CB 1 ATOM 8084 C CG . TRP B 1 206 ? 78.116 -10.465 18.900 1.00 222.19 ? 338 TRP B CG 1 ATOM 8085 C CD1 . TRP B 1 206 ? 78.555 -9.416 18.147 1.00 218.43 ? 338 TRP B CD1 1 ATOM 8086 C CD2 . TRP B 1 206 ? 77.033 -11.058 18.171 1.00 215.03 ? 338 TRP B CD2 1 ATOM 8087 N NE1 . TRP B 1 206 ? 77.814 -9.318 16.995 1.00 209.41 ? 338 TRP B NE1 1 ATOM 8088 C CE2 . TRP B 1 206 ? 76.872 -10.313 16.986 1.00 207.19 ? 338 TRP B CE2 1 ATOM 8089 C CE3 . TRP B 1 206 ? 76.184 -12.145 18.406 1.00 214.92 ? 338 TRP B CE3 1 ATOM 8090 C CZ2 . TRP B 1 206 ? 75.897 -10.619 16.038 1.00 199.43 ? 338 TRP B CZ2 1 ATOM 8091 C CZ3 . TRP B 1 206 ? 75.216 -12.448 17.462 1.00 207.14 ? 338 TRP B CZ3 1 ATOM 8092 C CH2 . TRP B 1 206 ? 75.082 -11.687 16.293 1.00 199.55 ? 338 TRP B CH2 1 ATOM 8093 H H . TRP B 1 206 ? 78.886 -8.836 21.499 1.00 421.79 ? 338 TRP B H 1 ATOM 8094 H HA . TRP B 1 206 ? 76.873 -10.461 21.127 1.00 421.81 ? 338 TRP B HA 1 ATOM 8095 H HB2 . TRP B 1 206 ? 79.543 -10.532 20.323 1.00 421.89 ? 338 TRP B HB2 1 ATOM 8096 H HB3 . TRP B 1 206 ? 78.711 -11.879 20.209 1.00 421.89 ? 338 TRP B HB3 1 ATOM 8097 H HD1 . TRP B 1 206 ? 79.255 -8.850 18.380 1.00 418.95 ? 338 TRP B HD1 1 ATOM 8098 H HE1 . TRP B 1 206 ? 77.922 -8.727 16.380 1.00 414.88 ? 338 TRP B HE1 1 ATOM 8099 H HE3 . TRP B 1 206 ? 76.267 -12.653 19.180 1.00 414.31 ? 338 TRP B HE3 1 ATOM 8100 H HZ2 . TRP B 1 206 ? 75.806 -10.117 15.260 1.00 408.90 ? 338 TRP B HZ2 1 ATOM 8101 H HZ3 . TRP B 1 206 ? 74.645 -13.167 17.607 1.00 410.42 ? 338 TRP B HZ3 1 ATOM 8102 H HH2 . TRP B 1 206 ? 74.423 -11.914 15.677 1.00 406.73 ? 338 TRP B HH2 1 ATOM 8103 N N . ASN B 1 207 ? 78.939 -11.368 23.370 1.00 238.85 ? 339 ASN B N 1 ATOM 8104 C CA . ASN B 1 207 ? 79.212 -12.330 24.437 1.00 248.38 ? 339 ASN B CA 1 ATOM 8105 C C . ASN B 1 207 ? 78.207 -12.265 25.593 1.00 251.39 ? 339 ASN B C 1 ATOM 8106 O O . ASN B 1 207 ? 78.424 -12.872 26.644 1.00 260.37 ? 339 ASN B O 1 ATOM 8107 C CB . ASN B 1 207 ? 80.633 -12.119 24.980 1.00 257.85 ? 339 ASN B CB 1 ATOM 8108 C CG . ASN B 1 207 ? 81.704 -12.660 24.047 1.00 257.90 ? 339 ASN B CG 1 ATOM 8109 O OD1 . ASN B 1 207 ? 82.215 -13.764 24.244 1.00 263.81 ? 339 ASN B OD1 1 ATOM 8110 N ND2 . ASN B 1 207 ? 82.052 -11.882 23.030 1.00 251.77 ? 339 ASN B ND2 1 ATOM 8111 H H . ASN B 1 207 ? 79.492 -10.711 23.345 1.00 406.62 ? 339 ASN B H 1 ATOM 8112 H HA . ASN B 1 207 ? 79.170 -13.225 24.064 1.00 406.32 ? 339 ASN B HA 1 ATOM 8113 H HB2 . ASN B 1 207 ? 80.789 -11.169 25.096 1.00 405.68 ? 339 ASN B HB2 1 ATOM 8114 H HB3 . ASN B 1 207 ? 80.717 -12.576 25.831 1.00 405.68 ? 339 ASN B HB3 1 ATOM 8115 H HD21 . ASN B 1 207 ? 82.654 -12.143 22.474 1.00 406.16 ? 339 ASN B HD21 1 ATOM 8116 H HD22 . ASN B 1 207 ? 81.675 -11.116 22.926 1.00 406.16 ? 339 ASN B HD22 1 ATOM 8117 N N . LYS B 1 208 ? 77.113 -11.531 25.399 1.00 234.43 ? 340 LYS B N 1 ATOM 8118 C CA . LYS B 1 208 ? 76.062 -11.420 26.407 1.00 236.69 ? 340 LYS B CA 1 ATOM 8119 C C . LYS B 1 208 ? 74.694 -11.721 25.804 1.00 228.17 ? 340 LYS B C 1 ATOM 8120 O O . LYS B 1 208 ? 73.858 -12.367 26.436 1.00 230.43 ? 340 LYS B O 1 ATOM 8121 C CB . LYS B 1 208 ? 76.076 -10.026 27.031 1.00 238.74 ? 340 LYS B CB 1 ATOM 8122 C CG . LYS B 1 208 ? 77.357 -9.713 27.785 1.00 248.50 ? 340 LYS B CG 1 ATOM 8123 C CD . LYS B 1 208 ? 77.453 -8.242 28.133 1.00 249.40 ? 340 LYS B CD 1 ATOM 8124 C CE . LYS B 1 208 ? 78.802 -7.911 28.744 1.00 258.99 ? 340 LYS B CE 1 ATOM 8125 N NZ . LYS B 1 208 ? 78.954 -6.453 28.989 1.00 259.90 ? 340 LYS B NZ 1 ATOM 8126 H H . LYS B 1 208 ? 76.954 -11.083 24.683 1.00 263.68 ? 340 LYS B H 1 ATOM 8127 H HA . LYS B 1 208 ? 76.229 -12.066 27.111 1.00 261.92 ? 340 LYS B HA 1 ATOM 8128 H HB2 . LYS B 1 208 ? 75.977 -9.367 26.326 1.00 263.33 ? 340 LYS B HB2 1 ATOM 8129 H HB3 . LYS B 1 208 ? 75.337 -9.954 27.656 1.00 263.33 ? 340 LYS B HB3 1 ATOM 8130 H HG2 . LYS B 1 208 ? 77.375 -10.223 28.610 1.00 266.78 ? 340 LYS B HG2 1 ATOM 8131 H HG3 . LYS B 1 208 ? 78.119 -9.945 27.231 1.00 266.78 ? 340 LYS B HG3 1 ATOM 8132 H HD2 . LYS B 1 208 ? 77.344 -7.713 27.327 1.00 268.05 ? 340 LYS B HD2 1 ATOM 8133 H HD3 . LYS B 1 208 ? 76.763 -8.019 28.778 1.00 268.05 ? 340 LYS B HD3 1 ATOM 8134 H HE2 . LYS B 1 208 ? 78.890 -8.371 29.593 1.00 269.10 ? 340 LYS B HE2 1 ATOM 8135 H HE3 . LYS B 1 208 ? 79.504 -8.190 28.136 1.00 269.10 ? 340 LYS B HE3 1 ATOM 8136 H HZ1 . LYS B 1 208 ? 79.751 -6.286 29.346 1.00 268.57 ? 340 LYS B HZ1 1 ATOM 8137 H HZ2 . LYS B 1 208 ? 78.881 -6.006 28.222 1.00 268.57 ? 340 LYS B HZ2 1 ATOM 8138 H HZ3 . LYS B 1 208 ? 78.321 -6.171 29.548 1.00 268.57 ? 340 LYS B HZ3 1 ATOM 8139 N N . THR B 1 209 ? 74.468 -11.247 24.583 1.00 232.62 ? 341 THR B N 1 ATOM 8140 C CA . THR B 1 209 ? 73.228 -11.539 23.874 1.00 224.50 ? 341 THR B CA 1 ATOM 8141 C C . THR B 1 209 ? 73.098 -13.036 23.635 1.00 225.25 ? 341 THR B C 1 ATOM 8142 O O . THR B 1 209 ? 72.037 -13.619 23.853 1.00 224.30 ? 341 THR B O 1 ATOM 8143 C CB . THR B 1 209 ? 73.156 -10.806 22.522 1.00 215.03 ? 341 THR B CB 1 ATOM 8144 O OG1 . THR B 1 209 ? 74.396 -10.967 21.822 1.00 215.33 ? 341 THR B OG1 1 ATOM 8145 C CG2 . THR B 1 209 ? 72.875 -9.323 22.723 1.00 213.21 ? 341 THR B CG2 1 ATOM 8146 H H . THR B 1 209 ? 75.018 -10.755 24.142 1.00 402.28 ? 341 THR B H 1 ATOM 8147 H HA . THR B 1 209 ? 72.476 -11.251 24.415 1.00 396.99 ? 341 THR B HA 1 ATOM 8148 H HB . THR B 1 209 ? 72.437 -11.183 21.991 1.00 398.82 ? 341 THR B HB 1 ATOM 8149 H HG1 . THR B 1 209 ? 74.363 -10.570 21.083 1.00 402.59 ? 341 THR B HG1 1 ATOM 8150 H HG21 . THR B 1 209 ? 72.833 -8.874 21.864 1.00 403.28 ? 341 THR B HG21 1 ATOM 8151 H HG22 . THR B 1 209 ? 72.029 -9.205 23.182 1.00 403.28 ? 341 THR B HG22 1 ATOM 8152 H HG23 . THR B 1 209 ? 73.581 -8.921 23.254 1.00 403.28 ? 341 THR B HG23 1 ATOM 8153 N N . LEU B 1 210 ? 74.186 -13.651 23.187 1.00 221.62 ? 342 LEU B N 1 ATOM 8154 C CA . LEU B 1 210 ? 74.200 -15.081 22.908 1.00 222.97 ? 342 LEU B CA 1 ATOM 8155 C C . LEU B 1 210 ? 73.958 -15.899 24.177 1.00 231.66 ? 342 LEU B C 1 ATOM 8156 O O . LEU B 1 210 ? 73.297 -16.935 24.133 1.00 231.61 ? 342 LEU B O 1 ATOM 8157 C CB . LEU B 1 210 ? 75.531 -15.482 22.260 1.00 224.79 ? 342 LEU B CB 1 ATOM 8158 C CG . LEU B 1 210 ? 75.816 -14.904 20.868 1.00 216.52 ? 342 LEU B CG 1 ATOM 8159 C CD1 . LEU B 1 210 ? 77.210 -15.291 20.403 1.00 220.07 ? 342 LEU B CD1 1 ATOM 8160 C CD2 . LEU B 1 210 ? 74.779 -15.363 19.854 1.00 208.18 ? 342 LEU B CD2 1 ATOM 8161 H H . LEU B 1 210 ? 74.937 -13.259 23.036 1.00 369.97 ? 342 LEU B H 1 ATOM 8162 H HA . LEU B 1 210 ? 73.488 -15.286 22.281 1.00 366.63 ? 342 LEU B HA 1 ATOM 8163 H HB2 . LEU B 1 210 ? 76.250 -15.195 22.843 1.00 371.09 ? 342 LEU B HB2 1 ATOM 8164 H HB3 . LEU B 1 210 ? 75.550 -16.448 22.179 1.00 371.09 ? 342 LEU B HB3 1 ATOM 8165 H HG . LEU B 1 210 ? 75.777 -13.936 20.916 1.00 374.30 ? 342 LEU B HG 1 ATOM 8166 H HD11 . LEU B 1 210 ? 77.365 -14.914 19.523 1.00 379.69 ? 342 LEU B HD11 1 ATOM 8167 H HD12 . LEU B 1 210 ? 77.861 -14.942 21.032 1.00 379.69 ? 342 LEU B HD12 1 ATOM 8168 H HD13 . LEU B 1 210 ? 77.272 -16.259 20.365 1.00 379.69 ? 342 LEU B HD13 1 ATOM 8169 H HD21 . LEU B 1 210 ? 74.992 -14.979 18.989 1.00 367.61 ? 342 LEU B HD21 1 ATOM 8170 H HD22 . LEU B 1 210 ? 74.798 -16.332 19.800 1.00 367.61 ? 342 LEU B HD22 1 ATOM 8171 H HD23 . LEU B 1 210 ? 73.902 -15.064 20.142 1.00 367.61 ? 342 LEU B HD23 1 ATOM 8172 N N . HIS B 1 211 ? 74.483 -15.426 25.304 1.00 227.19 ? 343 HIS B N 1 ATOM 8173 C CA . HIS B 1 211 ? 74.333 -16.129 26.579 1.00 236.51 ? 343 HIS B CA 1 ATOM 8174 C C . HIS B 1 211 ? 72.868 -16.351 26.949 1.00 234.38 ? 343 HIS B C 1 ATOM 8175 O O . HIS B 1 211 ? 72.490 -17.438 27.389 1.00 238.71 ? 343 HIS B O 1 ATOM 8176 C CB . HIS B 1 211 ? 75.024 -15.355 27.706 1.00 244.80 ? 343 HIS B CB 1 ATOM 8177 C CG . HIS B 1 211 ? 76.516 -15.477 27.704 1.00 250.84 ? 343 HIS B CG 1 ATOM 8178 N ND1 . HIS B 1 211 ? 77.216 -16.057 26.668 1.00 248.03 ? 343 HIS B ND1 1 ATOM 8179 C CD2 . HIS B 1 211 ? 77.441 -15.097 28.617 1.00 260.08 ? 343 HIS B CD2 1 ATOM 8180 C CE1 . HIS B 1 211 ? 78.508 -16.026 26.941 1.00 255.24 ? 343 HIS B CE1 1 ATOM 8181 N NE2 . HIS B 1 211 ? 78.672 -15.449 28.118 1.00 262.67 ? 343 HIS B NE2 1 ATOM 8182 H H . HIS B 1 211 ? 74.934 -14.696 25.359 1.00 357.40 ? 343 HIS B H 1 ATOM 8183 H HA . HIS B 1 211 ? 74.758 -16.998 26.509 1.00 355.23 ? 343 HIS B HA 1 ATOM 8184 H HB2 . HIS B 1 211 ? 74.805 -14.414 27.618 1.00 359.40 ? 343 HIS B HB2 1 ATOM 8185 H HB3 . HIS B 1 211 ? 74.701 -15.689 28.557 1.00 359.40 ? 343 HIS B HB3 1 ATOM 8186 H HD2 . HIS B 1 211 ? 77.275 -14.675 29.428 1.00 369.39 ? 343 HIS B HD2 1 ATOM 8187 H HE1 . HIS B 1 211 ? 79.187 -16.356 26.398 1.00 368.84 ? 343 HIS B HE1 1 ATOM 8188 H HE2 . HIS B 1 211 ? 79.426 -15.315 28.508 1.00 371.38 ? 343 HIS B HE2 1 ATOM 8189 N N . GLN B 1 212 ? 72.051 -15.317 26.770 1.00 240.03 ? 344 GLN B N 1 ATOM 8190 C CA . GLN B 1 212 ? 70.654 -15.361 27.196 1.00 238.62 ? 344 GLN B CA 1 ATOM 8191 C C . GLN B 1 212 ? 69.795 -16.234 26.283 1.00 232.19 ? 344 GLN B C 1 ATOM 8192 O O . GLN B 1 212 ? 68.853 -16.878 26.745 1.00 234.12 ? 344 GLN B O 1 ATOM 8193 C CB . GLN B 1 212 ? 70.077 -13.943 27.262 1.00 234.41 ? 344 GLN B CB 1 ATOM 8194 C CG . GLN B 1 212 ? 70.694 -13.074 28.352 1.00 241.82 ? 344 GLN B CG 1 ATOM 8195 C CD . GLN B 1 212 ? 70.509 -13.657 29.741 1.00 251.94 ? 344 GLN B CD 1 ATOM 8196 O OE1 . GLN B 1 212 ? 69.423 -14.118 30.094 1.00 252.17 ? 344 GLN B OE1 1 ATOM 8197 N NE2 . GLN B 1 212 ? 71.575 -13.647 30.534 1.00 260.84 ? 344 GLN B NE2 1 ATOM 8198 H H . GLN B 1 212 ? 72.282 -14.575 26.403 1.00 339.78 ? 344 GLN B H 1 ATOM 8199 H HA . GLN B 1 212 ? 70.613 -15.738 28.089 1.00 334.31 ? 344 GLN B HA 1 ATOM 8200 H HB2 . GLN B 1 212 ? 70.231 -13.503 26.411 1.00 336.32 ? 344 GLN B HB2 1 ATOM 8201 H HB3 . GLN B 1 212 ? 69.124 -14.001 27.434 1.00 336.32 ? 344 GLN B HB3 1 ATOM 8202 H HG2 . GLN B 1 212 ? 71.646 -12.989 28.187 1.00 339.76 ? 344 GLN B HG2 1 ATOM 8203 H HG3 . GLN B 1 212 ? 70.274 -12.200 28.335 1.00 339.76 ? 344 GLN B HG3 1 ATOM 8204 H HE21 . GLN B 1 212 ? 71.521 -13.966 31.330 1.00 340.63 ? 344 GLN B HE21 1 ATOM 8205 H HE22 . GLN B 1 212 ? 72.319 -13.322 30.250 1.00 340.63 ? 344 GLN B HE22 1 ATOM 8206 N N . VAL B 1 213 ? 70.114 -16.257 24.992 1.00 232.34 ? 345 VAL B N 1 ATOM 8207 C CA . VAL B 1 213 ? 69.380 -17.102 24.054 1.00 226.62 ? 345 VAL B CA 1 ATOM 8208 C C . VAL B 1 213 ? 69.633 -18.568 24.382 1.00 233.04 ? 345 VAL B C 1 ATOM 8209 O O . VAL B 1 213 ? 68.705 -19.376 24.400 1.00 232.89 ? 345 VAL B O 1 ATOM 8210 C CB . VAL B 1 213 ? 69.781 -16.831 22.589 1.00 218.39 ? 345 VAL B CB 1 ATOM 8211 C CG1 . VAL B 1 213 ? 68.952 -17.690 21.639 1.00 212.94 ? 345 VAL B CG1 1 ATOM 8212 C CG2 . VAL B 1 213 ? 69.606 -15.361 22.251 1.00 212.60 ? 345 VAL B CG2 1 ATOM 8213 H H . VAL B 1 213 ? 70.747 -15.797 24.635 1.00 300.63 ? 345 VAL B H 1 ATOM 8214 H HA . VAL B 1 213 ? 68.430 -16.929 24.145 1.00 291.69 ? 345 VAL B HA 1 ATOM 8215 H HB . VAL B 1 213 ? 70.716 -17.060 22.467 1.00 290.91 ? 345 VAL B HB 1 ATOM 8216 H HG11 . VAL B 1 213 ? 69.223 -17.502 20.727 1.00 277.58 ? 345 VAL B HG11 1 ATOM 8217 H HG12 . VAL B 1 213 ? 69.107 -18.625 21.844 1.00 277.58 ? 345 VAL B HG12 1 ATOM 8218 H HG13 . VAL B 1 213 ? 68.014 -17.476 21.758 1.00 277.58 ? 345 VAL B HG13 1 ATOM 8219 H HG21 . VAL B 1 213 ? 69.864 -15.217 21.327 1.00 293.07 ? 345 VAL B HG21 1 ATOM 8220 H HG22 . VAL B 1 213 ? 68.676 -15.117 22.377 1.00 293.07 ? 345 VAL B HG22 1 ATOM 8221 H HG23 . VAL B 1 213 ? 70.170 -14.833 22.839 1.00 293.07 ? 345 VAL B HG23 1 ATOM 8222 N N . VAL B 1 214 ? 70.895 -18.897 24.643 1.00 235.68 ? 346 VAL B N 1 ATOM 8223 C CA . VAL B 1 214 ? 71.298 -20.268 24.948 1.00 242.68 ? 346 VAL B CA 1 ATOM 8224 C C . VAL B 1 214 ? 70.580 -20.796 26.189 1.00 249.93 ? 346 VAL B C 1 ATOM 8225 O O . VAL B 1 214 ? 70.213 -21.971 26.246 1.00 252.87 ? 346 VAL B O 1 ATOM 8226 C CB . VAL B 1 214 ? 72.834 -20.369 25.151 1.00 249.17 ? 346 VAL B CB 1 ATOM 8227 C CG1 . VAL B 1 214 ? 73.239 -21.721 25.743 1.00 258.48 ? 346 VAL B CG1 1 ATOM 8228 C CG2 . VAL B 1 214 ? 73.558 -20.149 23.828 1.00 242.77 ? 346 VAL B CG2 1 ATOM 8229 H H . VAL B 1 214 ? 71.546 -18.336 24.651 1.00 407.83 ? 346 VAL B H 1 ATOM 8230 H HA . VAL B 1 214 ? 71.059 -20.838 24.200 1.00 405.61 ? 346 VAL B HA 1 ATOM 8231 H HB . VAL B 1 214 ? 73.117 -19.675 25.767 1.00 411.11 ? 346 VAL B HB 1 ATOM 8232 H HG11 . VAL B 1 214 ? 74.203 -21.740 25.853 1.00 409.94 ? 346 VAL B HG11 1 ATOM 8233 H HG12 . VAL B 1 214 ? 72.805 -21.831 26.603 1.00 409.94 ? 346 VAL B HG12 1 ATOM 8234 H HG13 . VAL B 1 214 ? 72.960 -22.426 25.138 1.00 409.94 ? 346 VAL B HG13 1 ATOM 8235 H HG21 . VAL B 1 214 ? 74.514 -20.215 23.977 1.00 413.71 ? 346 VAL B HG21 1 ATOM 8236 H HG22 . VAL B 1 214 ? 73.273 -20.827 23.196 1.00 413.71 ? 346 VAL B HG22 1 ATOM 8237 H HG23 . VAL B 1 214 ? 73.336 -19.267 23.490 1.00 413.71 ? 346 VAL B HG23 1 ATOM 8238 N N . GLU B 1 215 ? 70.379 -19.928 27.176 1.00 242.15 ? 347 GLU B N 1 ATOM 8239 C CA . GLU B 1 215 ? 69.662 -20.304 28.390 1.00 249.24 ? 347 GLU B CA 1 ATOM 8240 C C . GLU B 1 215 ? 68.243 -20.755 28.058 1.00 244.46 ? 347 GLU B C 1 ATOM 8241 O O . GLU B 1 215 ? 67.721 -21.693 28.660 1.00 250.02 ? 347 GLU B O 1 ATOM 8242 C CB . GLU B 1 215 ? 69.631 -19.132 29.374 1.00 252.53 ? 347 GLU B CB 1 ATOM 8243 C CG . GLU B 1 215 ? 68.767 -19.350 30.615 1.00 259.40 ? 347 GLU B CG 1 ATOM 8244 C CD . GLU B 1 215 ? 69.300 -20.437 31.530 1.00 270.61 ? 347 GLU B CD 1 ATOM 8245 O OE1 . GLU B 1 215 ? 70.427 -20.920 31.294 1.00 273.71 ? 347 GLU B OE1 1 ATOM 8246 O OE2 . GLU B 1 215 ? 68.591 -20.805 32.490 1.00 276.74 ? 347 GLU B OE2 1 ATOM 8247 H H . GLU B 1 215 ? 70.650 -19.112 27.167 1.00 316.65 ? 347 GLU B H 1 ATOM 8248 H HA . GLU B 1 215 ? 70.122 -21.044 28.815 1.00 313.29 ? 347 GLU B HA 1 ATOM 8249 H HB2 . GLU B 1 215 ? 70.536 -18.958 29.676 1.00 318.20 ? 347 GLU B HB2 1 ATOM 8250 H HB3 . GLU B 1 215 ? 69.287 -18.351 28.913 1.00 318.20 ? 347 GLU B HB3 1 ATOM 8251 H HG2 . GLU B 1 215 ? 68.731 -18.524 31.122 1.00 315.89 ? 347 GLU B HG2 1 ATOM 8252 H HG3 . GLU B 1 215 ? 67.874 -19.606 30.336 1.00 315.89 ? 347 GLU B HG3 1 ATOM 8253 N N . GLN B 1 216 ? 67.628 -20.077 27.096 1.00 246.46 ? 348 GLN B N 1 ATOM 8254 C CA . GLN B 1 216 ? 66.259 -20.373 26.692 1.00 241.50 ? 348 GLN B CA 1 ATOM 8255 C C . GLN B 1 216 ? 66.176 -21.591 25.782 1.00 239.25 ? 348 GLN B C 1 ATOM 8256 O O . GLN B 1 216 ? 65.175 -22.308 25.785 1.00 239.42 ? 348 GLN B O 1 ATOM 8257 C CB . GLN B 1 216 ? 65.657 -19.165 25.989 1.00 232.35 ? 348 GLN B CB 1 ATOM 8258 C CG . GLN B 1 216 ? 65.544 -17.964 26.888 1.00 234.63 ? 348 GLN B CG 1 ATOM 8259 C CD . GLN B 1 216 ? 65.571 -16.667 26.125 1.00 226.68 ? 348 GLN B CD 1 ATOM 8260 O OE1 . GLN B 1 216 ? 65.269 -16.622 24.934 1.00 218.63 ? 348 GLN B OE1 1 ATOM 8261 N NE2 . GLN B 1 216 ? 65.950 -15.601 26.810 1.00 229.38 ? 348 GLN B NE2 1 ATOM 8262 H H . GLN B 1 216 ? 67.988 -19.432 26.655 1.00 327.83 ? 348 GLN B H 1 ATOM 8263 H HA . GLN B 1 216 ? 65.728 -20.555 27.484 1.00 321.01 ? 348 GLN B HA 1 ATOM 8264 H HB2 . GLN B 1 216 ? 66.220 -18.925 25.237 1.00 320.54 ? 348 GLN B HB2 1 ATOM 8265 H HB3 . GLN B 1 216 ? 64.766 -19.392 25.678 1.00 320.54 ? 348 GLN B HB3 1 ATOM 8266 H HG2 . GLN B 1 216 ? 64.705 -18.009 27.374 1.00 324.16 ? 348 GLN B HG2 1 ATOM 8267 H HG3 . GLN B 1 216 ? 66.289 -17.962 27.510 1.00 324.16 ? 348 GLN B HG3 1 ATOM 8268 H HE21 . GLN B 1 216 ? 65.984 -14.833 26.426 1.00 325.81 ? 348 GLN B HE21 1 ATOM 8269 H HE22 . GLN B 1 216 ? 66.161 -15.677 27.640 1.00 325.81 ? 348 GLN B HE22 1 ATOM 8270 N N . LEU B 1 217 ? 67.220 -21.806 24.987 1.00 246.67 ? 349 LEU B N 1 ATOM 8271 C CA . LEU B 1 217 ? 67.297 -22.986 24.131 1.00 245.50 ? 349 LEU B CA 1 ATOM 8272 C C . LEU B 1 217 ? 67.315 -24.238 24.999 1.00 255.08 ? 349 LEU B C 1 ATOM 8273 O O . LEU B 1 217 ? 66.752 -25.269 24.632 1.00 255.23 ? 349 LEU B O 1 ATOM 8274 C CB . LEU B 1 217 ? 68.536 -22.928 23.232 1.00 243.04 ? 349 LEU B CB 1 ATOM 8275 C CG . LEU B 1 217 ? 68.540 -21.849 22.143 1.00 233.27 ? 349 LEU B CG 1 ATOM 8276 C CD1 . LEU B 1 217 ? 69.896 -21.790 21.454 1.00 232.76 ? 349 LEU B CD1 1 ATOM 8277 C CD2 . LEU B 1 217 ? 67.438 -22.088 21.120 1.00 225.67 ? 349 LEU B CD2 1 ATOM 8278 H H . LEU B 1 217 ? 67.899 -21.283 24.924 1.00 360.11 ? 349 LEU B H 1 ATOM 8279 H HA . LEU B 1 217 ? 66.511 -23.021 23.564 1.00 357.76 ? 349 LEU B HA 1 ATOM 8280 H HB2 . LEU B 1 217 ? 69.312 -22.773 23.793 1.00 361.62 ? 349 LEU B HB2 1 ATOM 8281 H HB3 . LEU B 1 217 ? 68.628 -23.786 22.788 1.00 361.62 ? 349 LEU B HB3 1 ATOM 8282 H HG . LEU B 1 217 ? 68.379 -20.987 22.556 1.00 361.97 ? 349 LEU B HG 1 ATOM 8283 H HD11 . LEU B 1 217 ? 69.873 -21.101 20.771 1.00 367.27 ? 349 LEU B HD11 1 ATOM 8284 H HD12 . LEU B 1 217 ? 70.576 -21.580 22.114 1.00 367.27 ? 349 LEU B HD12 1 ATOM 8285 H HD13 . LEU B 1 217 ? 70.083 -22.652 21.050 1.00 367.27 ? 349 LEU B HD13 1 ATOM 8286 H HD21 . LEU B 1 217 ? 67.473 -21.388 20.450 1.00 355.88 ? 349 LEU B HD21 1 ATOM 8287 H HD22 . LEU B 1 217 ? 67.577 -22.953 20.703 1.00 355.88 ? 349 LEU B HD22 1 ATOM 8288 H HD23 . LEU B 1 217 ? 66.580 -22.072 21.571 1.00 355.88 ? 349 LEU B HD23 1 ATOM 8289 N N . ARG B 1 218 ? 67.958 -24.133 26.158 1.00 245.43 ? 350 ARG B N 1 ATOM 8290 C CA . ARG B 1 218 ? 67.907 -25.188 27.162 1.00 255.53 ? 350 ARG B CA 1 ATOM 8291 C C . ARG B 1 218 ? 66.508 -25.239 27.772 1.00 256.26 ? 350 ARG B C 1 ATOM 8292 O O . ARG B 1 218 ? 65.608 -24.541 27.311 1.00 248.70 ? 350 ARG B O 1 ATOM 8293 C CB . ARG B 1 218 ? 68.962 -24.957 28.247 1.00 264.69 ? 350 ARG B CB 1 ATOM 8294 C CG . ARG B 1 218 ? 70.386 -25.218 27.789 1.00 266.72 ? 350 ARG B CG 1 ATOM 8295 C CD . ARG B 1 218 ? 71.362 -25.153 28.952 1.00 277.42 ? 350 ARG B CD 1 ATOM 8296 N NE . ARG B 1 218 ? 72.722 -25.496 28.546 1.00 280.46 ? 350 ARG B NE 1 ATOM 8297 C CZ . ARG B 1 218 ? 73.736 -25.664 29.390 1.00 284.49 ? 350 ARG B CZ 1 ATOM 8298 N NH1 . ARG B 1 218 ? 73.550 -25.528 30.696 1.00 287.19 ? 350 ARG B NH1 1 ATOM 8299 N NH2 . ARG B 1 218 ? 74.939 -25.973 28.927 1.00 285.47 ? 350 ARG B NH2 1 ATOM 8300 H H . ARG B 1 218 ? 68.435 -23.455 26.388 1.00 337.19 ? 350 ARG B H 1 ATOM 8301 H HA . ARG B 1 218 ? 68.087 -26.042 26.740 1.00 336.15 ? 350 ARG B HA 1 ATOM 8302 H HB2 . ARG B 1 218 ? 68.910 -24.034 28.541 1.00 341.10 ? 350 ARG B HB2 1 ATOM 8303 H HB3 . ARG B 1 218 ? 68.778 -25.549 28.993 1.00 341.10 ? 350 ARG B HB3 1 ATOM 8304 H HG2 . ARG B 1 218 ? 70.439 -26.103 27.396 1.00 345.58 ? 350 ARG B HG2 1 ATOM 8305 H HG3 . ARG B 1 218 ? 70.642 -24.545 27.139 1.00 345.58 ? 350 ARG B HG3 1 ATOM 8306 H HD2 . ARG B 1 218 ? 71.371 -24.252 29.310 1.00 351.53 ? 350 ARG B HD2 1 ATOM 8307 H HD3 . ARG B 1 218 ? 71.083 -25.782 29.636 1.00 351.53 ? 350 ARG B HD3 1 ATOM 8308 H HE . ARG B 1 218 ? 72.877 -25.596 27.707 1.00 356.58 ? 350 ARG B HE 1 ATOM 8309 H HH11 . ARG B 1 218 ? 72.772 -25.327 31.001 1.00 365.90 ? 350 ARG B HH11 1 ATOM 8310 H HH12 . ARG B 1 218 ? 74.209 -25.638 31.238 1.00 365.90 ? 350 ARG B HH12 1 ATOM 8311 H HH21 . ARG B 1 218 ? 75.064 -26.064 28.081 1.00 368.27 ? 350 ARG B HH21 1 ATOM 8312 H HH22 . ARG B 1 218 ? 75.594 -26.083 29.473 1.00 368.27 ? 350 ARG B HH22 1 ATOM 8313 N N . LYS B 1 219 ? 66.331 -26.073 28.793 1.00 267.69 ? 351 LYS B N 1 ATOM 8314 C CA . LYS B 1 219 ? 65.042 -26.264 29.468 1.00 270.08 ? 351 LYS B CA 1 ATOM 8315 C C . LYS B 1 219 ? 64.077 -27.077 28.598 1.00 265.39 ? 351 LYS B C 1 ATOM 8316 O O . LYS B 1 219 ? 63.422 -27.998 29.088 1.00 271.08 ? 351 LYS B O 1 ATOM 8317 C CB . LYS B 1 219 ? 64.407 -24.921 29.859 1.00 266.45 ? 351 LYS B CB 1 ATOM 8318 C CG . LYS B 1 219 ? 65.354 -23.968 30.580 1.00 270.09 ? 351 LYS B CG 1 ATOM 8319 C CD . LYS B 1 219 ? 64.698 -22.627 30.858 1.00 266.13 ? 351 LYS B CD 1 ATOM 8320 C CE . LYS B 1 219 ? 65.654 -21.680 31.564 1.00 270.22 ? 351 LYS B CE 1 ATOM 8321 N NZ . LYS B 1 219 ? 65.083 -20.313 31.702 1.00 265.83 ? 351 LYS B NZ 1 ATOM 8322 H H . LYS B 1 219 ? 66.961 -26.556 29.126 1.00 283.69 ? 351 LYS B H 1 ATOM 8323 H HA . LYS B 1 219 ? 65.193 -26.765 30.284 1.00 280.63 ? 351 LYS B HA 1 ATOM 8324 H HB2 . LYS B 1 219 ? 64.097 -24.477 29.055 1.00 281.62 ? 351 LYS B HB2 1 ATOM 8325 H HB3 . LYS B 1 219 ? 63.655 -25.092 30.449 1.00 281.62 ? 351 LYS B HB3 1 ATOM 8326 H HG2 . LYS B 1 219 ? 65.616 -24.359 31.428 1.00 285.81 ? 351 LYS B HG2 1 ATOM 8327 H HG3 . LYS B 1 219 ? 66.135 -23.815 30.025 1.00 285.81 ? 351 LYS B HG3 1 ATOM 8328 H HD2 . LYS B 1 219 ? 64.431 -22.221 30.019 1.00 287.88 ? 351 LYS B HD2 1 ATOM 8329 H HD3 . LYS B 1 219 ? 63.925 -22.761 31.428 1.00 287.88 ? 351 LYS B HD3 1 ATOM 8330 H HE2 . LYS B 1 219 ? 65.841 -22.021 32.453 1.00 293.37 ? 351 LYS B HE2 1 ATOM 8331 H HE3 . LYS B 1 219 ? 66.475 -21.614 31.052 1.00 293.37 ? 351 LYS B HE3 1 ATOM 8332 H HZ1 . LYS B 1 219 ? 65.663 -19.782 32.118 1.00 296.63 ? 351 LYS B HZ1 1 ATOM 8333 H HZ2 . LYS B 1 219 ? 64.906 -19.975 30.898 1.00 296.63 ? 351 LYS B HZ2 1 ATOM 8334 H HZ3 . LYS B 1 219 ? 64.329 -20.345 32.175 1.00 296.63 ? 351 LYS B HZ3 1 ATOM 8335 N N . TYR B 1 220 ? 63.993 -26.740 27.314 1.00 266.47 ? 352 TYR B N 1 ATOM 8336 C CA . TYR B 1 220 ? 63.222 -27.530 26.358 1.00 262.11 ? 352 TYR B CA 1 ATOM 8337 C C . TYR B 1 220 ? 63.968 -28.822 26.039 1.00 266.77 ? 352 TYR B C 1 ATOM 8338 O O . TYR B 1 220 ? 63.371 -29.897 25.958 1.00 269.75 ? 352 TYR B O 1 ATOM 8339 C CB . TYR B 1 220 ? 62.974 -26.746 25.065 1.00 250.69 ? 352 TYR B CB 1 ATOM 8340 C CG . TYR B 1 220 ? 62.207 -25.454 25.244 1.00 245.67 ? 352 TYR B CG 1 ATOM 8341 C CD1 . TYR B 1 220 ? 62.807 -24.340 25.815 1.00 246.11 ? 352 TYR B CD1 1 ATOM 8342 C CD2 . TYR B 1 220 ? 60.890 -25.342 24.821 1.00 240.88 ? 352 TYR B CD2 1 ATOM 8343 C CE1 . TYR B 1 220 ? 62.114 -23.156 25.974 1.00 241.97 ? 352 TYR B CE1 1 ATOM 8344 C CE2 . TYR B 1 220 ? 60.187 -24.160 24.975 1.00 236.75 ? 352 TYR B CE2 1 ATOM 8345 C CZ . TYR B 1 220 ? 60.804 -23.070 25.552 1.00 237.29 ? 352 TYR B CZ 1 ATOM 8346 O OH . TYR B 1 220 ? 60.112 -21.889 25.708 1.00 233.63 ? 352 TYR B OH 1 ATOM 8347 H H . TYR B 1 220 ? 64.376 -26.052 26.969 1.00 326.11 ? 352 TYR B H 1 ATOM 8348 H HA . TYR B 1 220 ? 62.364 -27.760 26.747 1.00 323.17 ? 352 TYR B HA 1 ATOM 8349 H HB2 . TYR B 1 220 ? 63.830 -26.526 24.668 1.00 321.29 ? 352 TYR B HB2 1 ATOM 8350 H HB3 . TYR B 1 220 ? 62.466 -27.306 24.457 1.00 321.29 ? 352 TYR B HB3 1 ATOM 8351 H HD1 . TYR B 1 220 ? 63.690 -24.394 26.102 1.00 316.84 ? 352 TYR B HD1 1 ATOM 8352 H HD2 . TYR B 1 220 ? 60.471 -26.076 24.433 1.00 322.44 ? 352 TYR B HD2 1 ATOM 8353 H HE1 . TYR B 1 220 ? 62.529 -22.420 26.362 1.00 315.97 ? 352 TYR B HE1 1 ATOM 8354 H HE2 . TYR B 1 220 ? 59.303 -24.101 24.691 1.00 321.93 ? 352 TYR B HE2 1 ATOM 8355 H HH . TYR B 1 220 ? 60.605 -21.313 26.071 1.00 318.34 ? 352 TYR B HH 1 ATOM 8356 N N . TRP B 1 221 ? 65.281 -28.697 25.863 1.00 264.84 ? 353 TRP B N 1 ATOM 8357 C CA . TRP B 1 221 ? 66.134 -29.814 25.468 1.00 269.03 ? 353 TRP B CA 1 ATOM 8358 C C . TRP B 1 221 ? 67.022 -30.280 26.617 1.00 280.39 ? 353 TRP B C 1 ATOM 8359 O O . TRP B 1 221 ? 68.207 -30.555 26.423 1.00 283.41 ? 353 TRP B O 1 ATOM 8360 C CB . TRP B 1 221 ? 66.999 -29.415 24.271 1.00 262.04 ? 353 TRP B CB 1 ATOM 8361 C CG . TRP B 1 221 ? 66.214 -29.207 23.022 1.00 252.00 ? 353 TRP B CG 1 ATOM 8362 C CD1 . TRP B 1 221 ? 65.874 -28.015 22.454 1.00 243.05 ? 353 TRP B CD1 1 ATOM 8363 C CD2 . TRP B 1 221 ? 65.663 -30.225 22.181 1.00 250.46 ? 353 TRP B CD2 1 ATOM 8364 N NE1 . TRP B 1 221 ? 65.146 -28.227 21.310 1.00 236.08 ? 353 TRP B NE1 1 ATOM 8365 C CE2 . TRP B 1 221 ? 65.002 -29.577 21.120 1.00 240.45 ? 353 TRP B CE2 1 ATOM 8366 C CE3 . TRP B 1 221 ? 65.665 -31.623 22.222 1.00 257.02 ? 353 TRP B CE3 1 ATOM 8367 C CZ2 . TRP B 1 221 ? 64.350 -30.277 20.110 1.00 236.91 ? 353 TRP B CZ2 1 ATOM 8368 C CZ3 . TRP B 1 221 ? 65.017 -32.317 21.218 1.00 253.41 ? 353 TRP B CZ3 1 ATOM 8369 C CH2 . TRP B 1 221 ? 64.368 -31.643 20.176 1.00 243.46 ? 353 TRP B CH2 1 ATOM 8370 H H . TRP B 1 221 ? 65.709 -27.959 25.969 1.00 321.28 ? 353 TRP B H 1 ATOM 8371 H HA . TRP B 1 221 ? 65.574 -30.559 25.200 1.00 323.66 ? 353 TRP B HA 1 ATOM 8372 H HB2 . TRP B 1 221 ? 67.457 -28.585 24.477 1.00 325.09 ? 353 TRP B HB2 1 ATOM 8373 H HB3 . TRP B 1 221 ? 67.646 -30.117 24.103 1.00 325.09 ? 353 TRP B HB3 1 ATOM 8374 H HD1 . TRP B 1 221 ? 66.103 -27.179 22.793 1.00 319.68 ? 353 TRP B HD1 1 ATOM 8375 H HE1 . TRP B 1 221 ? 64.831 -27.614 20.796 1.00 317.21 ? 353 TRP B HE1 1 ATOM 8376 H HE3 . TRP B 1 221 ? 66.094 -32.077 22.912 1.00 323.59 ? 353 TRP B HE3 1 ATOM 8377 H HZ2 . TRP B 1 221 ? 63.918 -29.833 19.416 1.00 317.36 ? 353 TRP B HZ2 1 ATOM 8378 H HZ3 . TRP B 1 221 ? 65.011 -33.247 21.235 1.00 323.25 ? 353 TRP B HZ3 1 ATOM 8379 H HH2 . TRP B 1 221 ? 63.940 -32.136 19.514 1.00 318.80 ? 353 TRP B HH2 1 ATOM 8380 N N . ASN B 1 222 ? 66.445 -30.361 27.812 1.00 277.71 ? 354 ASN B N 1 ATOM 8381 C CA . ASN B 1 222 ? 67.167 -30.828 28.990 1.00 282.45 ? 354 ASN B CA 1 ATOM 8382 C C . ASN B 1 222 ? 68.400 -29.966 29.267 1.00 283.22 ? 354 ASN B C 1 ATOM 8383 O O . ASN B 1 222 ? 68.465 -28.811 28.839 1.00 281.05 ? 354 ASN B O 1 ATOM 8384 C CB . ASN B 1 222 ? 67.567 -32.301 28.820 1.00 284.33 ? 354 ASN B CB 1 ATOM 8385 C CG . ASN B 1 222 ? 66.386 -33.192 28.474 1.00 283.66 ? 354 ASN B CG 1 ATOM 8386 O OD1 . ASN B 1 222 ? 65.296 -33.036 29.023 1.00 283.60 ? 354 ASN B OD1 1 ATOM 8387 N ND2 . ASN B 1 222 ? 66.600 -34.133 27.560 1.00 283.35 ? 354 ASN B ND2 1 ATOM 8388 H H . ASN B 1 222 ? 65.626 -30.149 27.968 1.00 310.96 ? 354 ASN B H 1 ATOM 8389 H HA . ASN B 1 222 ? 66.582 -30.766 29.762 1.00 312.70 ? 354 ASN B HA 1 ATOM 8390 H HB2 . ASN B 1 222 ? 68.216 -32.372 28.102 1.00 314.21 ? 354 ASN B HB2 1 ATOM 8391 H HB3 . ASN B 1 222 ? 67.952 -32.623 29.650 1.00 314.21 ? 354 ASN B HB3 1 ATOM 8392 H HD21 . ASN B 1 222 ? 65.963 -34.662 27.330 1.00 314.42 ? 354 ASN B HD21 1 ATOM 8393 H HD22 . ASN B 1 222 ? 67.376 -34.212 27.198 1.00 314.42 ? 354 ASN B HD22 1 ATOM 8394 N N . ASN B 1 223 ? 69.373 -30.528 29.981 1.00 288.54 ? 355 ASN B N 1 ATOM 8395 C CA . ASN B 1 223 ? 70.608 -29.819 30.305 1.00 289.85 ? 355 ASN B CA 1 ATOM 8396 C C . ASN B 1 223 ? 71.731 -30.149 29.324 1.00 289.48 ? 355 ASN B C 1 ATOM 8397 O O . ASN B 1 223 ? 72.892 -30.285 29.715 1.00 292.09 ? 355 ASN B O 1 ATOM 8398 C CB . ASN B 1 223 ? 71.046 -30.151 31.734 1.00 294.14 ? 355 ASN B CB 1 ATOM 8399 C CG . ASN B 1 223 ? 70.066 -29.647 32.776 1.00 294.86 ? 355 ASN B CG 1 ATOM 8400 O OD1 . ASN B 1 223 ? 69.590 -30.408 33.619 1.00 297.28 ? 355 ASN B OD1 1 ATOM 8401 N ND2 . ASN B 1 223 ? 69.758 -28.356 32.720 1.00 292.91 ? 355 ASN B ND2 1 ATOM 8402 H H . ASN B 1 223 ? 69.340 -31.328 30.294 1.00 339.60 ? 355 ASN B H 1 ATOM 8403 H HA . ASN B 1 223 ? 70.443 -28.864 30.258 1.00 344.32 ? 355 ASN B HA 1 ATOM 8404 H HB2 . ASN B 1 223 ? 71.115 -31.114 31.828 1.00 347.19 ? 355 ASN B HB2 1 ATOM 8405 H HB3 . ASN B 1 223 ? 71.906 -29.737 31.906 1.00 347.19 ? 355 ASN B HB3 1 ATOM 8406 H HD21 . ASN B 1 223 ? 69.206 -28.021 33.289 1.00 342.21 ? 355 ASN B HD21 1 ATOM 8407 H HD22 . ASN B 1 223 ? 70.109 -27.855 32.116 1.00 342.21 ? 355 ASN B HD22 1 ATOM 8408 N N . ASN B 1 224 ? 71.376 -30.283 28.050 1.00 288.29 ? 357 ASN B N 1 ATOM 8409 C CA . ASN B 1 224 ? 72.363 -30.498 26.997 1.00 287.68 ? 357 ASN B CA 1 ATOM 8410 C C . ASN B 1 224 ? 73.090 -29.198 26.671 1.00 286.31 ? 357 ASN B C 1 ATOM 8411 O O . ASN B 1 224 ? 72.498 -28.118 26.730 1.00 282.32 ? 357 ASN B O 1 ATOM 8412 C CB . ASN B 1 224 ? 71.695 -31.056 25.737 1.00 285.15 ? 357 ASN B CB 1 ATOM 8413 C CG . ASN B 1 224 ? 70.915 -32.331 26.000 1.00 286.43 ? 357 ASN B CG 1 ATOM 8414 O OD1 . ASN B 1 224 ? 71.185 -33.052 26.961 1.00 289.60 ? 357 ASN B OD1 1 ATOM 8415 N ND2 . ASN B 1 224 ? 69.943 -32.617 25.140 1.00 284.15 ? 357 ASN B ND2 1 ATOM 8416 H H . ASN B 1 224 ? 70.565 -30.252 27.767 1.00 315.31 ? 357 ASN B H 1 ATOM 8417 H HA . ASN B 1 224 ? 73.019 -31.144 27.303 1.00 318.04 ? 357 ASN B HA 1 ATOM 8418 H HB2 . ASN B 1 224 ? 71.078 -30.394 25.387 1.00 314.96 ? 357 ASN B HB2 1 ATOM 8419 H HB3 . ASN B 1 224 ? 72.379 -31.253 25.078 1.00 314.96 ? 357 ASN B HB3 1 ATOM 8420 H HD21 . ASN B 1 224 ? 69.471 -33.329 25.245 1.00 311.20 ? 357 ASN B HD21 1 ATOM 8421 H HD22 . ASN B 1 224 ? 69.785 -32.091 24.478 1.00 311.20 ? 357 ASN B HD22 1 ATOM 8422 N N . THR B 1 225 ? 74.371 -29.303 26.328 1.00 277.27 ? 358 THR B N 1 ATOM 8423 C CA . THR B 1 225 ? 75.173 -28.130 25.982 1.00 276.23 ? 358 THR B CA 1 ATOM 8424 C C . THR B 1 225 ? 75.045 -27.809 24.500 1.00 265.62 ? 358 THR B C 1 ATOM 8425 O O . THR B 1 225 ? 75.012 -28.706 23.657 1.00 264.06 ? 358 THR B O 1 ATOM 8426 C CB . THR B 1 225 ? 76.659 -28.334 26.333 1.00 279.49 ? 358 THR B CB 1 ATOM 8427 O OG1 . THR B 1 225 ? 76.795 -28.496 27.751 1.00 282.92 ? 358 THR B OG1 1 ATOM 8428 C CG2 . THR B 1 225 ? 77.501 -27.136 25.884 1.00 278.40 ? 358 THR B CG2 1 ATOM 8429 H H . THR B 1 225 ? 74.802 -30.046 26.287 1.00 311.95 ? 358 THR B H 1 ATOM 8430 H HA . THR B 1 225 ? 74.848 -27.366 26.484 1.00 317.22 ? 358 THR B HA 1 ATOM 8431 H HB . THR B 1 225 ? 76.991 -29.127 25.884 1.00 324.00 ? 358 THR B HB 1 ATOM 8432 H HG1 . THR B 1 225 ? 77.603 -28.607 27.951 1.00 326.18 ? 358 THR B HG1 1 ATOM 8433 H HG21 . THR B 1 225 ? 78.432 -27.282 26.113 1.00 330.49 ? 358 THR B HG21 1 ATOM 8434 H HG22 . THR B 1 225 ? 77.426 -27.021 24.924 1.00 330.49 ? 358 THR B HG22 1 ATOM 8435 H HG23 . THR B 1 225 ? 77.190 -26.330 26.324 1.00 330.49 ? 358 THR B HG23 1 ATOM 8436 N N . ILE B 1 226 ? 74.980 -26.517 24.199 1.00 267.14 ? 359 ILE B N 1 ATOM 8437 C CA . ILE B 1 226 ? 74.775 -26.048 22.838 1.00 256.28 ? 359 ILE B CA 1 ATOM 8438 C C . ILE B 1 226 ? 76.094 -25.559 22.248 1.00 255.88 ? 359 ILE B C 1 ATOM 8439 O O . ILE B 1 226 ? 76.865 -24.859 22.907 1.00 260.22 ? 359 ILE B O 1 ATOM 8440 C CB . ILE B 1 226 ? 73.717 -24.913 22.786 1.00 247.91 ? 359 ILE B CB 1 ATOM 8441 C CG1 . ILE B 1 226 ? 72.354 -25.424 23.267 1.00 248.08 ? 359 ILE B CG1 1 ATOM 8442 C CG2 . ILE B 1 226 ? 73.572 -24.360 21.369 1.00 237.17 ? 359 ILE B CG2 1 ATOM 8443 C CD1 . ILE B 1 226 ? 72.168 -25.426 24.774 1.00 256.66 ? 359 ILE B CD1 1 ATOM 8444 H H . ILE B 1 226 ? 75.052 -25.884 24.776 1.00 363.91 ? 359 ILE B H 1 ATOM 8445 H HA . ILE B 1 226 ? 74.455 -26.784 22.294 1.00 362.73 ? 359 ILE B HA 1 ATOM 8446 H HB . ILE B 1 226 ? 74.004 -24.195 23.371 1.00 360.09 ? 359 ILE B HB 1 ATOM 8447 H HG12 . ILE B 1 226 ? 71.661 -24.861 22.886 1.00 352.41 ? 359 ILE B HG12 1 ATOM 8448 H HG13 . ILE B 1 226 ? 72.239 -26.336 22.956 1.00 352.41 ? 359 ILE B HG13 1 ATOM 8449 H HG21 . ILE B 1 226 ? 72.906 -23.655 21.372 1.00 362.84 ? 359 ILE B HG21 1 ATOM 8450 H HG22 . ILE B 1 226 ? 74.428 -24.005 21.080 1.00 362.84 ? 359 ILE B HG22 1 ATOM 8451 H HG23 . ILE B 1 226 ? 73.294 -25.076 20.778 1.00 362.84 ? 359 ILE B HG23 1 ATOM 8452 H HD11 . ILE B 1 226 ? 71.282 -25.762 24.982 1.00 349.90 ? 359 ILE B HD11 1 ATOM 8453 H HD12 . ILE B 1 226 ? 72.842 -25.997 25.175 1.00 349.90 ? 359 ILE B HD12 1 ATOM 8454 H HD13 . ILE B 1 226 ? 72.263 -24.519 25.105 1.00 349.90 ? 359 ILE B HD13 1 ATOM 8455 N N . ILE B 1 227 ? 76.352 -25.968 21.011 1.00 243.13 ? 360 ILE B N 1 ATOM 8456 C CA . ILE B 1 227 ? 77.485 -25.478 20.237 1.00 241.39 ? 360 ILE B CA 1 ATOM 8457 C C . ILE B 1 227 ? 76.982 -24.925 18.909 1.00 230.02 ? 360 ILE B C 1 ATOM 8458 O O . ILE B 1 227 ? 76.111 -25.519 18.277 1.00 225.55 ? 360 ILE B O 1 ATOM 8459 C CB . ILE B 1 227 ? 78.519 -26.586 19.978 1.00 248.56 ? 360 ILE B CB 1 ATOM 8460 C CG1 . ILE B 1 227 ? 77.822 -27.850 19.467 1.00 247.97 ? 360 ILE B CG1 1 ATOM 8461 C CG2 . ILE B 1 227 ? 79.302 -26.875 21.249 1.00 260.35 ? 360 ILE B CG2 1 ATOM 8462 C CD1 . ILE B 1 227 ? 78.763 -28.955 19.045 1.00 254.33 ? 360 ILE B CD1 1 ATOM 8463 H H . ILE B 1 227 ? 75.872 -26.543 20.588 1.00 178.54 ? 360 ILE B H 1 ATOM 8464 H HA . ILE B 1 227 ? 77.921 -24.760 20.722 1.00 187.65 ? 360 ILE B HA 1 ATOM 8465 H HB . ILE B 1 227 ? 79.138 -26.278 19.297 1.00 195.04 ? 360 ILE B HB 1 ATOM 8466 H HG12 . ILE B 1 227 ? 77.255 -28.199 20.173 1.00 186.78 ? 360 ILE B HG12 1 ATOM 8467 H HG13 . ILE B 1 227 ? 77.278 -27.616 18.698 1.00 186.78 ? 360 ILE B HG13 1 ATOM 8468 H HG21 . ILE B 1 227 ? 79.949 -27.575 21.069 1.00 200.25 ? 360 ILE B HG21 1 ATOM 8469 H HG22 . ILE B 1 227 ? 79.759 -26.067 21.529 1.00 200.25 ? 360 ILE B HG22 1 ATOM 8470 H HG23 . ILE B 1 227 ? 78.686 -27.164 21.940 1.00 200.25 ? 360 ILE B HG23 1 ATOM 8471 H HD11 . ILE B 1 227 ? 78.241 -29.712 18.737 1.00 194.12 ? 360 ILE B HD11 1 ATOM 8472 H HD12 . ILE B 1 227 ? 79.329 -28.629 18.328 1.00 194.12 ? 360 ILE B HD12 1 ATOM 8473 H HD13 . ILE B 1 227 ? 79.306 -29.214 19.805 1.00 194.12 ? 360 ILE B HD13 1 ATOM 8474 N N . PHE B 1 228 ? 77.520 -23.784 18.496 1.00 231.80 ? 361 PHE B N 1 ATOM 8475 C CA . PHE B 1 228 ? 77.115 -23.160 17.242 1.00 221.50 ? 361 PHE B CA 1 ATOM 8476 C C . PHE B 1 228 ? 78.196 -23.303 16.182 1.00 220.99 ? 361 PHE B C 1 ATOM 8477 O O . PHE B 1 228 ? 79.381 -23.115 16.459 1.00 226.65 ? 361 PHE B O 1 ATOM 8478 C CB . PHE B 1 228 ? 76.793 -21.684 17.457 1.00 216.43 ? 361 PHE B CB 1 ATOM 8479 C CG . PHE B 1 228 ? 75.552 -21.448 18.273 1.00 215.25 ? 361 PHE B CG 1 ATOM 8480 C CD1 . PHE B 1 228 ? 74.311 -21.369 17.662 1.00 207.49 ? 361 PHE B CD1 1 ATOM 8481 C CD2 . PHE B 1 228 ? 75.625 -21.307 19.648 1.00 222.40 ? 361 PHE B CD2 1 ATOM 8482 C CE1 . PHE B 1 228 ? 73.165 -21.151 18.408 1.00 206.84 ? 361 PHE B CE1 1 ATOM 8483 C CE2 . PHE B 1 228 ? 74.483 -21.090 20.400 1.00 221.75 ? 361 PHE B CE2 1 ATOM 8484 C CZ . PHE B 1 228 ? 73.252 -21.013 19.778 1.00 213.94 ? 361 PHE B CZ 1 ATOM 8485 H H . PHE B 1 228 ? 78.124 -23.348 18.926 1.00 218.55 ? 361 PHE B H 1 ATOM 8486 H HA . PHE B 1 228 ? 76.314 -23.598 16.915 1.00 214.40 ? 361 PHE B HA 1 ATOM 8487 H HB2 . PHE B 1 228 ? 77.536 -21.266 17.920 1.00 216.33 ? 361 PHE B HB2 1 ATOM 8488 H HB3 . PHE B 1 228 ? 76.664 -21.263 16.593 1.00 216.33 ? 361 PHE B HB3 1 ATOM 8489 H HD1 . PHE B 1 228 ? 74.247 -21.462 16.739 1.00 214.15 ? 361 PHE B HD1 1 ATOM 8490 H HD2 . PHE B 1 228 ? 76.452 -21.358 20.072 1.00 193.06 ? 361 PHE B HD2 1 ATOM 8491 H HE1 . PHE B 1 228 ? 72.338 -21.100 17.986 1.00 206.45 ? 361 PHE B HE1 1 ATOM 8492 H HE2 . PHE B 1 228 ? 74.545 -20.996 21.323 1.00 186.60 ? 361 PHE B HE2 1 ATOM 8493 H HZ . PHE B 1 228 ? 72.484 -20.866 20.281 1.00 193.16 ? 361 PHE B HZ 1 ATOM 8494 N N . ASN B 1 229 ? 77.770 -23.648 14.972 1.00 218.08 ? 362 ASN B N 1 ATOM 8495 C CA . ASN B 1 229 ? 78.660 -23.760 13.823 1.00 216.73 ? 362 ASN B CA 1 ATOM 8496 C C . ASN B 1 229 ? 78.057 -23.019 12.641 1.00 206.47 ? 362 ASN B C 1 ATOM 8497 O O . ASN B 1 229 ? 76.866 -22.703 12.639 1.00 200.83 ? 362 ASN B O 1 ATOM 8498 C CB . ASN B 1 229 ? 78.910 -25.228 13.457 1.00 221.48 ? 362 ASN B CB 1 ATOM 8499 C CG . ASN B 1 229 ? 80.039 -25.858 14.265 1.00 232.38 ? 362 ASN B CG 1 ATOM 8500 O OD1 . ASN B 1 229 ? 79.826 -26.345 15.376 1.00 238.65 ? 362 ASN B OD1 1 ATOM 8501 N ND2 . ASN B 1 229 ? 81.243 -25.866 13.699 1.00 235.15 ? 362 ASN B ND2 1 ATOM 8502 H H . ASN B 1 229 ? 76.949 -23.827 14.787 1.00 264.90 ? 362 ASN B H 1 ATOM 8503 H HA . ASN B 1 229 ? 79.513 -23.350 14.037 1.00 272.44 ? 362 ASN B HA 1 ATOM 8504 H HB2 . ASN B 1 229 ? 78.102 -25.737 13.625 1.00 270.27 ? 362 ASN B HB2 1 ATOM 8505 H HB3 . ASN B 1 229 ? 79.148 -25.283 12.518 1.00 270.27 ? 362 ASN B HB3 1 ATOM 8506 H HD21 . ASN B 1 229 ? 81.912 -26.210 14.116 1.00 286.97 ? 362 ASN B HD21 1 ATOM 8507 H HD22 . ASN B 1 229 ? 81.352 -25.527 12.917 1.00 286.97 ? 362 ASN B HD22 1 ATOM 8508 N N . SER B 1 230 ? 78.883 -22.739 11.639 1.00 209.46 ? 363 SER B N 1 ATOM 8509 C CA . SER B 1 230 ? 78.434 -22.016 10.455 1.00 200.42 ? 363 SER B CA 1 ATOM 8510 C C . SER B 1 230 ? 77.477 -22.863 9.624 1.00 196.34 ? 363 SER B C 1 ATOM 8511 O O . SER B 1 230 ? 77.271 -24.043 9.908 1.00 200.78 ? 363 SER B O 1 ATOM 8512 C CB . SER B 1 230 ? 79.631 -21.593 9.603 1.00 200.52 ? 363 SER B CB 1 ATOM 8513 O OG . SER B 1 230 ? 80.384 -22.721 9.189 1.00 205.82 ? 363 SER B OG 1 ATOM 8514 H H . SER B 1 230 ? 79.714 -22.958 11.620 1.00 301.97 ? 363 SER B H 1 ATOM 8515 H HA . SER B 1 230 ? 77.963 -21.214 10.733 1.00 296.51 ? 363 SER B HA 1 ATOM 8516 H HB2 . SER B 1 230 ? 79.308 -21.123 8.818 1.00 305.06 ? 363 SER B HB2 1 ATOM 8517 H HB3 . SER B 1 230 ? 80.200 -21.008 10.128 1.00 305.06 ? 363 SER B HB3 1 ATOM 8518 H HG . SER B 1 230 ? 81.037 -22.475 8.723 1.00 311.84 ? 363 SER B HG 1 ATOM 8519 N N . SER B 1 231 ? 76.898 -22.245 8.599 1.00 193.62 ? 364 SER B N 1 ATOM 8520 C CA . SER B 1 231 ? 75.960 -22.922 7.709 1.00 189.43 ? 364 SER B CA 1 ATOM 8521 C C . SER B 1 231 ? 76.577 -24.177 7.099 1.00 193.90 ? 364 SER B C 1 ATOM 8522 O O . SER B 1 231 ? 77.782 -24.233 6.858 1.00 197.67 ? 364 SER B O 1 ATOM 8523 C CB . SER B 1 231 ? 75.503 -21.971 6.602 1.00 181.01 ? 364 SER B CB 1 ATOM 8524 O OG . SER B 1 231 ? 76.609 -21.335 5.986 1.00 180.76 ? 364 SER B OG 1 ATOM 8525 H H . SER B 1 231 ? 77.034 -21.421 8.395 1.00 335.66 ? 364 SER B H 1 ATOM 8526 H HA . SER B 1 231 ? 75.179 -23.189 8.218 1.00 329.72 ? 364 SER B HA 1 ATOM 8527 H HB2 . SER B 1 231 ? 75.018 -22.477 5.932 1.00 324.95 ? 364 SER B HB2 1 ATOM 8528 H HB3 . SER B 1 231 ? 74.925 -21.294 6.988 1.00 324.95 ? 364 SER B HB3 1 ATOM 8529 H HG . SER B 1 231 ? 77.039 -20.891 6.556 1.00 335.21 ? 364 SER B HG 1 ATOM 8530 N N . SER B 1 232 ? 75.740 -25.179 6.851 1.00 191.75 ? 365 SER B N 1 ATOM 8531 C CA . SER B 1 232 ? 76.209 -26.456 6.326 1.00 196.55 ? 365 SER B CA 1 ATOM 8532 C C . SER B 1 232 ? 76.417 -26.422 4.812 1.00 194.77 ? 365 SER B C 1 ATOM 8533 O O . SER B 1 232 ? 77.056 -27.317 4.252 1.00 198.29 ? 365 SER B O 1 ATOM 8534 C CB . SER B 1 232 ? 75.225 -27.567 6.692 1.00 198.87 ? 365 SER B CB 1 ATOM 8535 O OG . SER B 1 232 ? 73.889 -27.132 6.522 1.00 195.09 ? 365 SER B OG 1 ATOM 8536 H H . SER B 1 232 ? 74.891 -25.145 6.979 1.00 258.02 ? 365 SER B H 1 ATOM 8537 H HA . SER B 1 232 ? 77.062 -26.668 6.737 1.00 262.31 ? 365 SER B HA 1 ATOM 8538 H HB2 . SER B 1 232 ? 75.384 -28.331 6.117 1.00 253.02 ? 365 SER B HB2 1 ATOM 8539 H HB3 . SER B 1 232 ? 75.360 -27.815 7.620 1.00 253.02 ? 365 SER B HB3 1 ATOM 8540 H HG . SER B 1 232 ? 73.358 -27.749 6.726 1.00 240.79 ? 365 SER B HG 1 ATOM 8541 N N . GLY B 1 233 ? 75.877 -25.397 4.155 1.00 186.08 ? 366 GLY B N 1 ATOM 8542 C CA . GLY B 1 233 ? 76.065 -25.218 2.725 1.00 187.08 ? 366 GLY B CA 1 ATOM 8543 C C . GLY B 1 233 ? 74.786 -24.892 1.979 1.00 188.40 ? 366 GLY B C 1 ATOM 8544 O O . GLY B 1 233 ? 73.702 -24.843 2.562 1.00 187.38 ? 366 GLY B O 1 ATOM 8545 H H . GLY B 1 233 ? 75.394 -24.787 4.522 1.00 307.73 ? 366 GLY B H 1 ATOM 8546 H HA2 . GLY B 1 233 ? 76.696 -24.498 2.574 1.00 311.43 ? 366 GLY B HA2 1 ATOM 8547 H HA3 . GLY B 1 233 ? 76.437 -26.031 2.349 1.00 311.43 ? 366 GLY B HA3 1 ATOM 8548 N N . GLY B 1 234 ? 74.926 -24.678 0.673 1.00 181.59 ? 367 GLY B N 1 ATOM 8549 C CA . GLY B 1 234 ? 73.816 -24.311 -0.191 1.00 183.58 ? 367 GLY B CA 1 ATOM 8550 C C . GLY B 1 234 ? 74.213 -23.137 -1.062 1.00 181.67 ? 367 GLY B C 1 ATOM 8551 O O . GLY B 1 234 ? 75.397 -22.933 -1.329 1.00 181.15 ? 367 GLY B O 1 ATOM 8552 H H . GLY B 1 234 ? 75.676 -24.741 0.257 1.00 148.65 ? 367 GLY B H 1 ATOM 8553 H HA2 . GLY B 1 234 ? 73.577 -25.060 -0.759 1.00 138.53 ? 367 GLY B HA2 1 ATOM 8554 H HA3 . GLY B 1 234 ? 73.047 -24.062 0.344 1.00 138.53 ? 367 GLY B HA3 1 ATOM 8555 N N . ASP B 1 235 ? 73.229 -22.364 -1.510 1.00 179.63 ? 368 ASP B N 1 ATOM 8556 C CA . ASP B 1 235 ? 73.510 -21.126 -2.227 1.00 176.03 ? 368 ASP B CA 1 ATOM 8557 C C . ASP B 1 235 ? 74.291 -20.183 -1.322 1.00 168.41 ? 368 ASP B C 1 ATOM 8558 O O . ASP B 1 235 ? 74.169 -20.244 -0.101 1.00 164.66 ? 368 ASP B O 1 ATOM 8559 C CB . ASP B 1 235 ? 72.219 -20.457 -2.701 1.00 172.67 ? 368 ASP B CB 1 ATOM 8560 C CG . ASP B 1 235 ? 71.638 -21.119 -3.934 1.00 176.50 ? 368 ASP B CG 1 ATOM 8561 O OD1 . ASP B 1 235 ? 71.054 -22.213 -3.806 1.00 179.00 ? 368 ASP B OD1 1 ATOM 8562 O OD2 . ASP B 1 235 ? 71.763 -20.540 -5.034 1.00 174.75 ? 368 ASP B OD2 1 ATOM 8563 H H . ASP B 1 235 ? 72.391 -22.533 -1.412 1.00 180.31 ? 368 ASP B H 1 ATOM 8564 H HA . ASP B 1 235 ? 74.055 -21.322 -3.005 1.00 177.70 ? 368 ASP B HA 1 ATOM 8565 H HB2 . ASP B 1 235 ? 71.557 -20.509 -1.993 1.00 166.21 ? 368 ASP B HB2 1 ATOM 8566 H HB3 . ASP B 1 235 ? 72.403 -19.530 -2.917 1.00 166.21 ? 368 ASP B HB3 1 ATOM 8567 N N . LEU B 1 236 ? 75.093 -19.313 -1.926 1.00 185.74 ? 369 LEU B N 1 ATOM 8568 C CA . LEU B 1 236 ? 75.897 -18.359 -1.171 1.00 175.96 ? 369 LEU B CA 1 ATOM 8569 C C . LEU B 1 236 ? 75.005 -17.452 -0.338 1.00 167.17 ? 369 LEU B C 1 ATOM 8570 O O . LEU B 1 236 ? 75.437 -16.881 0.661 1.00 161.73 ? 369 LEU B O 1 ATOM 8571 C CB . LEU B 1 236 ? 76.756 -17.506 -2.104 1.00 173.11 ? 369 LEU B CB 1 ATOM 8572 C CG . LEU B 1 236 ? 77.397 -18.197 -3.313 1.00 181.75 ? 369 LEU B CG 1 ATOM 8573 C CD1 . LEU B 1 236 ? 78.124 -17.175 -4.176 1.00 177.97 ? 369 LEU B CD1 1 ATOM 8574 C CD2 . LEU B 1 236 ? 78.342 -19.307 -2.871 1.00 187.03 ? 369 LEU B CD2 1 ATOM 8575 H H . LEU B 1 236 ? 75.189 -19.254 -2.779 1.00 235.90 ? 369 LEU B H 1 ATOM 8576 H HA . LEU B 1 236 ? 76.487 -18.841 -0.570 1.00 231.13 ? 369 LEU B HA 1 ATOM 8577 H HB2 . LEU B 1 236 ? 76.200 -16.790 -2.450 1.00 227.91 ? 369 LEU B HB2 1 ATOM 8578 H HB3 . LEU B 1 236 ? 77.477 -17.124 -1.581 1.00 227.91 ? 369 LEU B HB3 1 ATOM 8579 H HG . LEU B 1 236 ? 76.698 -18.598 -3.853 1.00 239.00 ? 369 LEU B HG 1 ATOM 8580 H HD11 . LEU B 1 236 ? 78.523 -17.630 -4.935 1.00 235.45 ? 369 LEU B HD11 1 ATOM 8581 H HD12 . LEU B 1 236 ? 77.486 -16.513 -4.485 1.00 235.45 ? 369 LEU B HD12 1 ATOM 8582 H HD13 . LEU B 1 236 ? 78.815 -16.749 -3.645 1.00 235.45 ? 369 LEU B HD13 1 ATOM 8583 H HD21 . LEU B 1 236 ? 78.730 -19.722 -3.657 1.00 248.33 ? 369 LEU B HD21 1 ATOM 8584 H HD22 . LEU B 1 236 ? 79.042 -18.924 -2.319 1.00 248.33 ? 369 LEU B HD22 1 ATOM 8585 H HD23 . LEU B 1 236 ? 77.841 -19.964 -2.363 1.00 248.33 ? 369 LEU B HD23 1 ATOM 8586 N N . GLU B 1 237 ? 73.752 -17.335 -0.758 1.00 171.84 ? 370 GLU B N 1 ATOM 8587 C CA . GLU B 1 237 ? 72.839 -16.355 -0.193 1.00 162.80 ? 370 GLU B CA 1 ATOM 8588 C C . GLU B 1 237 ? 72.188 -16.794 1.119 1.00 163.00 ? 370 GLU B C 1 ATOM 8589 O O . GLU B 1 237 ? 71.722 -15.952 1.889 1.00 157.17 ? 370 GLU B O 1 ATOM 8590 C CB . GLU B 1 237 ? 71.768 -16.023 -1.232 1.00 161.96 ? 370 GLU B CB 1 ATOM 8591 C CG . GLU B 1 237 ? 72.309 -15.176 -2.376 1.00 157.53 ? 370 GLU B CG 1 ATOM 8592 C CD . GLU B 1 237 ? 71.594 -15.418 -3.685 1.00 160.81 ? 370 GLU B CD 1 ATOM 8593 O OE1 . GLU B 1 237 ? 70.419 -15.012 -3.791 1.00 156.53 ? 370 GLU B OE1 1 ATOM 8594 O OE2 . GLU B 1 237 ? 72.206 -16.006 -4.602 1.00 168.45 ? 370 GLU B OE2 1 ATOM 8595 H H . GLU B 1 237 ? 73.403 -17.819 -1.377 1.00 310.80 ? 370 GLU B H 1 ATOM 8596 H HA . GLU B 1 237 ? 73.335 -15.540 -0.013 1.00 300.22 ? 370 GLU B HA 1 ATOM 8597 H HB2 . GLU B 1 237 ? 71.422 -16.848 -1.605 1.00 293.09 ? 370 GLU B HB2 1 ATOM 8598 H HB3 . GLU B 1 237 ? 71.054 -15.527 -0.803 1.00 293.09 ? 370 GLU B HB3 1 ATOM 8599 H HG2 . GLU B 1 237 ? 72.208 -14.239 -2.150 1.00 288.59 ? 370 GLU B HG2 1 ATOM 8600 H HG3 . GLU B 1 237 ? 73.247 -15.386 -2.506 1.00 288.59 ? 370 GLU B HG3 1 ATOM 8601 N N . ILE B 1 238 ? 72.152 -18.102 1.370 1.00 158.39 ? 371 ILE B N 1 ATOM 8602 C CA . ILE B 1 238 ? 71.631 -18.626 2.635 1.00 158.78 ? 371 ILE B CA 1 ATOM 8603 C C . ILE B 1 238 ? 72.754 -19.092 3.560 1.00 159.79 ? 371 ILE B C 1 ATOM 8604 O O . ILE B 1 238 ? 72.533 -19.304 4.751 1.00 159.69 ? 371 ILE B O 1 ATOM 8605 C CB . ILE B 1 238 ? 70.641 -19.795 2.421 1.00 168.35 ? 371 ILE B CB 1 ATOM 8606 C CG1 . ILE B 1 238 ? 71.282 -20.932 1.628 1.00 178.10 ? 371 ILE B CG1 1 ATOM 8607 C CG2 . ILE B 1 238 ? 69.377 -19.311 1.738 1.00 167.05 ? 371 ILE B CG2 1 ATOM 8608 C CD1 . ILE B 1 238 ? 71.679 -22.112 2.482 1.00 180.71 ? 371 ILE B CD1 1 ATOM 8609 H H . ILE B 1 238 ? 72.423 -18.709 0.824 1.00 140.73 ? 371 ILE B H 1 ATOM 8610 H HA . ILE B 1 238 ? 71.152 -17.915 3.090 1.00 139.54 ? 371 ILE B HA 1 ATOM 8611 H HB . ILE B 1 238 ? 70.396 -20.141 3.294 1.00 135.72 ? 371 ILE B HB 1 ATOM 8612 H HG12 . ILE B 1 238 ? 70.649 -21.245 0.964 1.00 144.23 ? 371 ILE B HG12 1 ATOM 8613 H HG13 . ILE B 1 238 ? 72.081 -20.598 1.191 1.00 144.23 ? 371 ILE B HG13 1 ATOM 8614 H HG21 . ILE B 1 238 ? 68.776 -20.064 1.617 1.00 125.02 ? 371 ILE B HG21 1 ATOM 8615 H HG22 . ILE B 1 238 ? 68.956 -18.637 2.294 1.00 125.02 ? 371 ILE B HG22 1 ATOM 8616 H HG23 . ILE B 1 238 ? 69.609 -18.932 0.876 1.00 125.02 ? 371 ILE B HG23 1 ATOM 8617 H HD11 . ILE B 1 238 ? 72.077 -22.791 1.915 1.00 150.44 ? 371 ILE B HD11 1 ATOM 8618 H HD12 . ILE B 1 238 ? 72.321 -21.818 3.147 1.00 150.44 ? 371 ILE B HD12 1 ATOM 8619 H HD13 . ILE B 1 238 ? 70.889 -22.465 2.919 1.00 150.44 ? 371 ILE B HD13 1 ATOM 8620 N N . THR B 1 239 ? 73.955 -19.250 3.014 1.00 165.68 ? 372 THR B N 1 ATOM 8621 C CA . THR B 1 239 ? 75.122 -19.570 3.830 1.00 167.08 ? 372 THR B CA 1 ATOM 8622 C C . THR B 1 239 ? 75.690 -18.315 4.489 1.00 161.37 ? 372 THR B C 1 ATOM 8623 O O . THR B 1 239 ? 76.309 -18.385 5.552 1.00 164.85 ? 372 THR B O 1 ATOM 8624 C CB . THR B 1 239 ? 76.230 -20.234 2.998 1.00 171.54 ? 372 THR B CB 1 ATOM 8625 O OG1 . THR B 1 239 ? 76.567 -19.389 1.891 1.00 169.15 ? 372 THR B OG1 1 ATOM 8626 C CG2 . THR B 1 239 ? 75.781 -21.598 2.486 1.00 178.77 ? 372 THR B CG2 1 ATOM 8627 H H . THR B 1 239 ? 74.121 -19.178 2.173 1.00 205.89 ? 372 THR B H 1 ATOM 8628 H HA . THR B 1 239 ? 74.860 -20.187 4.531 1.00 217.16 ? 372 THR B HA 1 ATOM 8629 H HB . THR B 1 239 ? 77.015 -20.361 3.554 1.00 227.86 ? 372 THR B HB 1 ATOM 8630 H HG1 . THR B 1 239 ? 77.173 -19.746 1.431 1.00 223.00 ? 372 THR B HG1 1 ATOM 8631 H HG21 . THR B 1 239 ? 76.490 -22.005 1.963 1.00 227.77 ? 372 THR B HG21 1 ATOM 8632 H HG22 . THR B 1 239 ? 75.567 -22.179 3.233 1.00 227.77 ? 372 THR B HG22 1 ATOM 8633 H HG23 . THR B 1 239 ? 74.994 -21.500 1.928 1.00 227.77 ? 372 THR B HG23 1 ATOM 8634 N N . THR B 1 240 ? 75.479 -17.172 3.840 1.00 173.96 ? 373 THR B N 1 ATOM 8635 C CA . THR B 1 240 ? 75.963 -15.880 4.327 1.00 171.70 ? 373 THR B CA 1 ATOM 8636 C C . THR B 1 240 ? 74.818 -14.985 4.785 1.00 167.34 ? 373 THR B C 1 ATOM 8637 O O . THR B 1 240 ? 73.657 -15.241 4.466 1.00 164.18 ? 373 THR B O 1 ATOM 8638 C CB . THR B 1 240 ? 76.734 -15.124 3.236 1.00 169.40 ? 373 THR B CB 1 ATOM 8639 O OG1 . THR B 1 240 ? 75.828 -14.739 2.193 1.00 163.49 ? 373 THR B OG1 1 ATOM 8640 C CG2 . THR B 1 240 ? 77.849 -15.984 2.659 1.00 173.84 ? 373 THR B CG2 1 ATOM 8641 H H . THR B 1 240 ? 75.048 -17.118 3.098 1.00 243.57 ? 373 THR B H 1 ATOM 8642 H HA . THR B 1 240 ? 76.559 -16.023 5.079 1.00 239.95 ? 373 THR B HA 1 ATOM 8643 H HB . THR B 1 240 ? 77.133 -14.328 3.621 1.00 236.97 ? 373 THR B HB 1 ATOM 8644 H HG1 . THR B 1 240 ? 76.241 -14.324 1.591 1.00 228.16 ? 373 THR B HG1 1 ATOM 8645 H HG21 . THR B 1 240 ? 78.326 -15.491 1.973 1.00 244.92 ? 373 THR B HG21 1 ATOM 8646 H HG22 . THR B 1 240 ? 78.473 -16.231 3.360 1.00 244.92 ? 373 THR B HG22 1 ATOM 8647 H HG23 . THR B 1 240 ? 77.478 -16.790 2.269 1.00 244.92 ? 373 THR B HG23 1 ATOM 8648 N N . HIS B 1 241 ? 75.148 -13.925 5.522 1.00 178.01 ? 374 HIS B N 1 ATOM 8649 C CA . HIS B 1 241 ? 74.165 -12.892 5.834 1.00 173.96 ? 374 HIS B CA 1 ATOM 8650 C C . HIS B 1 241 ? 73.967 -12.051 4.585 1.00 168.22 ? 374 HIS B C 1 ATOM 8651 O O . HIS B 1 241 ? 74.870 -11.318 4.176 1.00 168.43 ? 374 HIS B O 1 ATOM 8652 C CB . HIS B 1 241 ? 74.604 -11.994 6.997 1.00 177.23 ? 374 HIS B CB 1 ATOM 8653 C CG . HIS B 1 241 ? 75.273 -12.721 8.122 1.00 184.34 ? 374 HIS B CG 1 ATOM 8654 N ND1 . HIS B 1 241 ? 74.612 -13.626 8.925 1.00 186.82 ? 374 HIS B ND1 1 ATOM 8655 C CD2 . HIS B 1 241 ? 76.539 -12.653 8.597 1.00 189.98 ? 374 HIS B CD2 1 ATOM 8656 C CE1 . HIS B 1 241 ? 75.447 -14.096 9.835 1.00 193.70 ? 374 HIS B CE1 1 ATOM 8657 N NE2 . HIS B 1 241 ? 76.622 -13.520 9.658 1.00 195.84 ? 374 HIS B NE2 1 ATOM 8658 H H . HIS B 1 241 ? 75.930 -13.782 5.850 1.00 369.54 ? 374 HIS B H 1 ATOM 8659 H HA . HIS B 1 241 ? 73.320 -13.307 6.065 1.00 364.32 ? 374 HIS B HA 1 ATOM 8660 H HB2 . HIS B 1 241 ? 75.230 -11.333 6.661 1.00 366.54 ? 374 HIS B HB2 1 ATOM 8661 H HB3 . HIS B 1 241 ? 73.822 -11.548 7.358 1.00 366.54 ? 374 HIS B HB3 1 ATOM 8662 H HD1 . HIS B 1 241 ? 73.787 -13.856 8.841 1.00 371.16 ? 374 HIS B HD1 1 ATOM 8663 H HD2 . HIS B 1 241 ? 77.226 -12.123 8.262 1.00 378.25 ? 374 HIS B HD2 1 ATOM 8664 H HE1 . HIS B 1 241 ? 75.241 -14.724 10.490 1.00 377.40 ? 374 HIS B HE1 1 ATOM 8665 H HE2 . HIS B 1 241 ? 77.326 -13.666 10.131 1.00 381.77 ? 374 HIS B HE2 1 ATOM 8666 N N . SER B 1 242 ? 72.792 -12.164 3.978 1.00 161.22 ? 375 SER B N 1 ATOM 8667 C CA . SER B 1 242 ? 72.488 -11.432 2.757 1.00 156.20 ? 375 SER B CA 1 ATOM 8668 C C . SER B 1 242 ? 71.427 -10.383 3.033 1.00 152.68 ? 375 SER B C 1 ATOM 8669 O O . SER B 1 242 ? 70.515 -10.607 3.826 1.00 153.24 ? 375 SER B O 1 ATOM 8670 C CB . SER B 1 242 ? 72.025 -12.387 1.659 1.00 154.81 ? 375 SER B CB 1 ATOM 8671 O OG . SER B 1 242 ? 72.971 -13.420 1.453 1.00 160.52 ? 375 SER B OG 1 ATOM 8672 H H . SER B 1 242 ? 72.149 -12.663 4.257 1.00 156.37 ? 375 SER B H 1 ATOM 8673 H HA . SER B 1 242 ? 73.289 -10.980 2.448 1.00 149.48 ? 375 SER B HA 1 ATOM 8674 H HB2 . SER B 1 242 ? 71.178 -12.782 1.921 1.00 149.97 ? 375 SER B HB2 1 ATOM 8675 H HB3 . SER B 1 242 ? 71.916 -11.889 0.834 1.00 149.97 ? 375 SER B HB3 1 ATOM 8676 H HG . SER B 1 242 ? 72.704 -13.938 0.847 1.00 159.94 ? 375 SER B HG 1 ATOM 8677 N N . PHE B 1 243 ? 71.564 -9.236 2.376 1.00 146.89 ? 376 PHE B N 1 ATOM 8678 C CA . PHE B 1 243 ? 70.626 -8.127 2.530 1.00 143.83 ? 376 PHE B CA 1 ATOM 8679 C C . PHE B 1 243 ? 70.891 -7.053 1.480 1.00 140.59 ? 376 PHE B C 1 ATOM 8680 O O . PHE B 1 243 ? 71.930 -7.063 0.819 1.00 141.31 ? 376 PHE B O 1 ATOM 8681 C CB . PHE B 1 243 ? 70.728 -7.523 3.932 1.00 146.58 ? 376 PHE B CB 1 ATOM 8682 C CG . PHE B 1 243 ? 72.107 -7.046 4.291 1.00 150.16 ? 376 PHE B CG 1 ATOM 8683 C CD1 . PHE B 1 243 ? 73.052 -7.927 4.789 1.00 154.85 ? 376 PHE B CD1 1 ATOM 8684 C CD2 . PHE B 1 243 ? 72.454 -5.714 4.137 1.00 149.41 ? 376 PHE B CD2 1 ATOM 8685 C CE1 . PHE B 1 243 ? 74.320 -7.491 5.122 1.00 158.78 ? 376 PHE B CE1 1 ATOM 8686 C CE2 . PHE B 1 243 ? 73.720 -5.271 4.469 1.00 153.26 ? 376 PHE B CE2 1 ATOM 8687 C CZ . PHE B 1 243 ? 74.655 -6.161 4.962 1.00 157.98 ? 376 PHE B CZ 1 ATOM 8688 H H . PHE B 1 243 ? 72.204 -9.072 1.824 1.00 160.00 ? 376 PHE B H 1 ATOM 8689 H HA . PHE B 1 243 ? 69.722 -8.455 2.406 1.00 151.68 ? 376 PHE B HA 1 ATOM 8690 H HB2 . PHE B 1 243 ? 70.127 -6.763 3.989 1.00 151.37 ? 376 PHE B HB2 1 ATOM 8691 H HB3 . PHE B 1 243 ? 70.469 -8.195 4.581 1.00 151.37 ? 376 PHE B HB3 1 ATOM 8692 H HD1 . PHE B 1 243 ? 72.832 -8.824 4.898 1.00 155.37 ? 376 PHE B HD1 1 ATOM 8693 H HD2 . PHE B 1 243 ? 71.829 -5.111 3.805 1.00 166.28 ? 376 PHE B HD2 1 ATOM 8694 H HE1 . PHE B 1 243 ? 74.947 -8.092 5.454 1.00 161.93 ? 376 PHE B HE1 1 ATOM 8695 H HE2 . PHE B 1 243 ? 73.943 -4.375 4.360 1.00 172.80 ? 376 PHE B HE2 1 ATOM 8696 H HZ . PHE B 1 243 ? 75.508 -5.865 5.186 1.00 170.64 ? 376 PHE B HZ 1 ATOM 8697 N N . ASN B 1 244 ? 69.948 -6.128 1.338 1.00 146.08 ? 377 ASN B N 1 ATOM 8698 C CA . ASN B 1 244 ? 70.073 -5.040 0.375 1.00 143.23 ? 377 ASN B CA 1 ATOM 8699 C C . ASN B 1 244 ? 70.410 -3.727 1.068 1.00 144.61 ? 377 ASN B C 1 ATOM 8700 O O . ASN B 1 244 ? 69.709 -3.302 1.987 1.00 145.13 ? 377 ASN B O 1 ATOM 8701 C CB . ASN B 1 244 ? 68.782 -4.889 -0.429 1.00 139.56 ? 377 ASN B CB 1 ATOM 8702 C CG . ASN B 1 244 ? 68.941 -3.955 -1.612 1.00 136.87 ? 377 ASN B CG 1 ATOM 8703 O OD1 . ASN B 1 244 ? 69.045 -2.739 -1.449 1.00 136.78 ? 377 ASN B OD1 1 ATOM 8704 N ND2 . ASN B 1 244 ? 68.963 -4.521 -2.812 1.00 135.43 ? 377 ASN B ND2 1 ATOM 8705 H H . ASN B 1 244 ? 69.219 -6.108 1.793 1.00 136.98 ? 377 ASN B H 1 ATOM 8706 H HA . ASN B 1 244 ? 70.790 -5.246 -0.244 1.00 132.45 ? 377 ASN B HA 1 ATOM 8707 H HB2 . ASN B 1 244 ? 68.514 -5.758 -0.766 1.00 125.59 ? 377 ASN B HB2 1 ATOM 8708 H HB3 . ASN B 1 244 ? 68.090 -4.528 0.148 1.00 125.59 ? 377 ASN B HB3 1 ATOM 8709 H HD21 . ASN B 1 244 ? 69.052 -4.035 -3.515 1.00 118.70 ? 377 ASN B HD21 1 ATOM 8710 H HD22 . ASN B 1 244 ? 68.889 -5.375 -2.886 1.00 118.70 ? 377 ASN B HD22 1 ATOM 8711 N N . CYS B 1 245 ? 71.491 -3.093 0.623 1.00 146.04 ? 378 CYS B N 1 ATOM 8712 C CA . CYS B 1 245 ? 71.929 -1.818 1.180 1.00 147.86 ? 378 CYS B CA 1 ATOM 8713 C C . CYS B 1 245 ? 72.135 -0.772 0.089 1.00 145.89 ? 378 CYS B C 1 ATOM 8714 O O . CYS B 1 245 ? 73.030 -0.899 -0.747 1.00 146.29 ? 378 CYS B O 1 ATOM 8715 C CB . CYS B 1 245 ? 73.223 -2.003 1.973 1.00 152.82 ? 378 CYS B CB 1 ATOM 8716 S SG . CYS B 1 245 ? 73.937 -0.460 2.594 1.00 156.02 ? 378 CYS B SG 1 ATOM 8717 H H . CYS B 1 245 ? 71.994 -3.385 -0.010 1.00 172.02 ? 378 CYS B H 1 ATOM 8718 H HA . CYS B 1 245 ? 71.249 -1.488 1.788 1.00 173.45 ? 378 CYS B HA 1 ATOM 8719 H HB2 . CYS B 1 245 ? 73.043 -2.573 2.736 1.00 181.36 ? 378 CYS B HB2 1 ATOM 8720 H HB3 . CYS B 1 245 ? 73.883 -2.423 1.398 1.00 181.36 ? 378 CYS B HB3 1 ATOM 8721 N N . GLY B 1 246 ? 71.300 0.260 0.106 1.00 144.97 ? 379 GLY B N 1 ATOM 8722 C CA . GLY B 1 246 ? 71.434 1.373 -0.818 1.00 143.68 ? 379 GLY B CA 1 ATOM 8723 C C . GLY B 1 246 ? 71.208 1.000 -2.271 1.00 140.61 ? 379 GLY B C 1 ATOM 8724 O O . GLY B 1 246 ? 71.677 1.695 -3.175 1.00 141.24 ? 379 GLY B O 1 ATOM 8725 H H . GLY B 1 246 ? 70.639 0.338 0.650 1.00 130.41 ? 379 GLY B H 1 ATOM 8726 H HA2 . GLY B 1 246 ? 70.794 2.062 -0.580 1.00 129.31 ? 379 GLY B HA2 1 ATOM 8727 H HA3 . GLY B 1 246 ? 72.325 1.747 -0.737 1.00 129.31 ? 379 GLY B HA3 1 ATOM 8728 N N . GLY B 1 247 ? 70.487 -0.095 -2.497 1.00 140.86 ? 380 GLY B N 1 ATOM 8729 C CA . GLY B 1 247 ? 70.146 -0.528 -3.839 1.00 138.22 ? 380 GLY B CA 1 ATOM 8730 C C . GLY B 1 247 ? 71.098 -1.586 -4.357 1.00 139.41 ? 380 GLY B C 1 ATOM 8731 O O . GLY B 1 247 ? 70.895 -2.140 -5.439 1.00 137.82 ? 380 GLY B O 1 ATOM 8732 H H . GLY B 1 247 ? 70.183 -0.608 -1.878 1.00 207.64 ? 380 GLY B H 1 ATOM 8733 H HA2 . GLY B 1 247 ? 69.247 -0.894 -3.843 1.00 205.76 ? 380 GLY B HA2 1 ATOM 8734 H HA3 . GLY B 1 247 ? 70.172 0.231 -4.442 1.00 205.76 ? 380 GLY B HA3 1 ATOM 8735 N N . GLU B 1 248 ? 72.140 -1.864 -3.579 1.00 142.74 ? 381 GLU B N 1 ATOM 8736 C CA . GLU B 1 248 ? 73.127 -2.879 -3.928 1.00 144.79 ? 381 GLU B CA 1 ATOM 8737 C C . GLU B 1 248 ? 72.886 -4.156 -3.127 1.00 146.02 ? 381 GLU B C 1 ATOM 8738 O O . GLU B 1 248 ? 71.776 -4.390 -2.651 1.00 144.41 ? 381 GLU B O 1 ATOM 8739 C CB . GLU B 1 248 ? 74.534 -2.342 -3.689 1.00 148.44 ? 381 GLU B CB 1 ATOM 8740 C CG . GLU B 1 248 ? 74.783 -1.019 -4.390 1.00 147.81 ? 381 GLU B CG 1 ATOM 8741 C CD . GLU B 1 248 ? 76.250 -0.690 -4.505 1.00 151.74 ? 381 GLU B CD 1 ATOM 8742 O OE1 . GLU B 1 248 ? 77.052 -1.300 -3.770 1.00 155.28 ? 381 GLU B OE1 1 ATOM 8743 O OE2 . GLU B 1 248 ? 76.605 0.172 -5.335 1.00 152.43 ? 381 GLU B OE2 1 ATOM 8744 H H . GLU B 1 248 ? 72.300 -1.470 -2.832 1.00 287.95 ? 381 GLU B H 1 ATOM 8745 H HA . GLU B 1 248 ? 73.042 -3.094 -4.870 1.00 293.23 ? 381 GLU B HA 1 ATOM 8746 H HB2 . GLU B 1 248 ? 74.664 -2.206 -2.738 1.00 298.27 ? 381 GLU B HB2 1 ATOM 8747 H HB3 . GLU B 1 248 ? 75.179 -2.984 -4.024 1.00 298.27 ? 381 GLU B HB3 1 ATOM 8748 H HG2 . GLU B 1 248 ? 74.413 -1.061 -5.286 1.00 298.60 ? 381 GLU B HG2 1 ATOM 8749 H HG3 . GLU B 1 248 ? 74.354 -0.309 -3.886 1.00 298.60 ? 381 GLU B HG3 1 ATOM 8750 N N . PHE B 1 249 ? 73.914 -4.987 -2.985 1.00 136.78 ? 382 PHE B N 1 ATOM 8751 C CA . PHE B 1 249 ? 73.762 -6.282 -2.331 1.00 138.51 ? 382 PHE B CA 1 ATOM 8752 C C . PHE B 1 249 ? 75.016 -6.667 -1.551 1.00 143.60 ? 382 PHE B C 1 ATOM 8753 O O . PHE B 1 249 ? 76.085 -6.850 -2.131 1.00 145.85 ? 382 PHE B O 1 ATOM 8754 C CB . PHE B 1 249 ? 73.442 -7.358 -3.372 1.00 137.15 ? 382 PHE B CB 1 ATOM 8755 C CG . PHE B 1 249 ? 72.130 -7.152 -4.076 1.00 132.95 ? 382 PHE B CG 1 ATOM 8756 C CD1 . PHE B 1 249 ? 72.050 -6.364 -5.214 1.00 130.49 ? 382 PHE B CD1 1 ATOM 8757 C CD2 . PHE B 1 249 ? 70.979 -7.753 -3.603 1.00 132.34 ? 382 PHE B CD2 1 ATOM 8758 C CE1 . PHE B 1 249 ? 70.845 -6.178 -5.860 1.00 127.21 ? 382 PHE B CE1 1 ATOM 8759 C CE2 . PHE B 1 249 ? 69.773 -7.570 -4.247 1.00 129.38 ? 382 PHE B CE2 1 ATOM 8760 C CZ . PHE B 1 249 ? 69.706 -6.783 -5.376 1.00 126.81 ? 382 PHE B CZ 1 ATOM 8761 H H . PHE B 1 249 ? 74.712 -4.823 -3.260 1.00 181.07 ? 382 PHE B H 1 ATOM 8762 H HA . PHE B 1 249 ? 73.021 -6.238 -1.707 1.00 184.49 ? 382 PHE B HA 1 ATOM 8763 H HB2 . PHE B 1 249 ? 74.142 -7.360 -4.044 1.00 189.00 ? 382 PHE B HB2 1 ATOM 8764 H HB3 . PHE B 1 249 ? 73.409 -8.220 -2.930 1.00 189.00 ? 382 PHE B HB3 1 ATOM 8765 H HD1 . PHE B 1 249 ? 72.816 -5.953 -5.545 1.00 189.64 ? 382 PHE B HD1 1 ATOM 8766 H HD2 . PHE B 1 249 ? 71.018 -8.285 -2.842 1.00 178.62 ? 382 PHE B HD2 1 ATOM 8767 H HE1 . PHE B 1 249 ? 70.802 -5.646 -6.622 1.00 187.27 ? 382 PHE B HE1 1 ATOM 8768 H HE2 . PHE B 1 249 ? 69.005 -7.979 -3.918 1.00 175.93 ? 382 PHE B HE2 1 ATOM 8769 H HZ . PHE B 1 249 ? 68.893 -6.659 -5.809 1.00 180.21 ? 382 PHE B HZ 1 ATOM 8770 N N . PHE B 1 250 ? 74.873 -6.792 -0.236 1.00 149.99 ? 383 PHE B N 1 ATOM 8771 C CA . PHE B 1 250 ? 75.985 -7.147 0.644 1.00 155.47 ? 383 PHE B CA 1 ATOM 8772 C C . PHE B 1 250 ? 75.935 -8.621 1.057 1.00 157.98 ? 383 PHE B C 1 ATOM 8773 O O . PHE B 1 250 ? 74.856 -9.172 1.282 1.00 156.04 ? 383 PHE B O 1 ATOM 8774 C CB . PHE B 1 250 ? 75.972 -6.252 1.885 1.00 157.42 ? 383 PHE B CB 1 ATOM 8775 C CG . PHE B 1 250 ? 76.588 -4.899 1.665 1.00 157.69 ? 383 PHE B CG 1 ATOM 8776 C CD1 . PHE B 1 250 ? 76.065 -4.029 0.722 1.00 153.33 ? 383 PHE B CD1 1 ATOM 8777 C CD2 . PHE B 1 250 ? 77.684 -4.494 2.408 1.00 162.93 ? 383 PHE B CD2 1 ATOM 8778 C CE1 . PHE B 1 250 ? 76.630 -2.783 0.519 1.00 154.07 ? 383 PHE B CE1 1 ATOM 8779 C CE2 . PHE B 1 250 ? 78.252 -3.249 2.211 1.00 163.75 ? 383 PHE B CE2 1 ATOM 8780 C CZ . PHE B 1 250 ? 77.725 -2.393 1.266 1.00 159.27 ? 383 PHE B CZ 1 ATOM 8781 H H . PHE B 1 250 ? 74.129 -6.674 0.180 1.00 182.30 ? 383 PHE B H 1 ATOM 8782 H HA . PHE B 1 250 ? 76.820 -6.997 0.174 1.00 188.84 ? 383 PHE B HA 1 ATOM 8783 H HB2 . PHE B 1 250 ? 75.053 -6.118 2.164 1.00 187.11 ? 383 PHE B HB2 1 ATOM 8784 H HB3 . PHE B 1 250 ? 76.469 -6.692 2.593 1.00 187.11 ? 383 PHE B HB3 1 ATOM 8785 H HD1 . PHE B 1 250 ? 75.329 -4.287 0.216 1.00 189.52 ? 383 PHE B HD1 1 ATOM 8786 H HD2 . PHE B 1 250 ? 78.043 -5.067 3.045 1.00 178.45 ? 383 PHE B HD2 1 ATOM 8787 H HE1 . PHE B 1 250 ? 76.272 -2.207 -0.118 1.00 188.40 ? 383 PHE B HE1 1 ATOM 8788 H HE2 . PHE B 1 250 ? 78.989 -2.989 2.715 1.00 177.63 ? 383 PHE B HE2 1 ATOM 8789 H HZ . PHE B 1 250 ? 78.105 -1.555 1.132 1.00 182.73 ? 383 PHE B HZ 1 ATOM 8790 N N . TYR B 1 251 ? 77.107 -9.247 1.148 1.00 156.72 ? 384 TYR B N 1 ATOM 8791 C CA . TYR B 1 251 ? 77.227 -10.653 1.541 1.00 160.15 ? 384 TYR B CA 1 ATOM 8792 C C . TYR B 1 251 ? 78.287 -10.831 2.628 1.00 166.73 ? 384 TYR B C 1 ATOM 8793 O O . TYR B 1 251 ? 79.481 -10.818 2.331 1.00 170.26 ? 384 TYR B O 1 ATOM 8794 C CB . TYR B 1 251 ? 77.592 -11.520 0.333 1.00 160.08 ? 384 TYR B CB 1 ATOM 8795 C CG . TYR B 1 251 ? 76.497 -11.677 -0.695 1.00 154.95 ? 384 TYR B CG 1 ATOM 8796 C CD1 . TYR B 1 251 ? 75.450 -12.565 -0.491 1.00 154.38 ? 384 TYR B CD1 1 ATOM 8797 C CD2 . TYR B 1 251 ? 76.522 -10.955 -1.881 1.00 151.53 ? 384 TYR B CD2 1 ATOM 8798 C CE1 . TYR B 1 251 ? 74.452 -12.719 -1.431 1.00 153.56 ? 384 TYR B CE1 1 ATOM 8799 C CE2 . TYR B 1 251 ? 75.528 -11.102 -2.828 1.00 147.78 ? 384 TYR B CE2 1 ATOM 8800 C CZ . TYR B 1 251 ? 74.496 -11.986 -2.599 1.00 149.63 ? 384 TYR B CZ 1 ATOM 8801 O OH . TYR B 1 251 ? 73.506 -12.133 -3.543 1.00 149.55 ? 384 TYR B OH 1 ATOM 8802 H H . TYR B 1 251 ? 77.863 -8.872 0.984 1.00 219.20 ? 384 TYR B H 1 ATOM 8803 H HA . TYR B 1 251 ? 76.377 -10.961 1.892 1.00 228.06 ? 384 TYR B HA 1 ATOM 8804 H HB2 . TYR B 1 251 ? 78.356 -11.122 -0.112 1.00 231.85 ? 384 TYR B HB2 1 ATOM 8805 H HB3 . TYR B 1 251 ? 77.826 -12.406 0.649 1.00 231.85 ? 384 TYR B HB3 1 ATOM 8806 H HD1 . TYR B 1 251 ? 75.417 -13.061 0.296 1.00 226.73 ? 384 TYR B HD1 1 ATOM 8807 H HD2 . TYR B 1 251 ? 77.218 -10.358 -2.037 1.00 221.34 ? 384 TYR B HD2 1 ATOM 8808 H HE1 . TYR B 1 251 ? 73.755 -13.315 -1.279 1.00 222.27 ? 384 TYR B HE1 1 ATOM 8809 H HE2 . TYR B 1 251 ? 75.556 -10.609 -3.616 1.00 217.29 ? 384 TYR B HE2 1 ATOM 8810 H HH . TYR B 1 251 ? 72.942 -12.698 -3.282 1.00 214.24 ? 384 TYR B HH 1 ATOM 8811 N N . CYS B 1 252 ? 77.854 -11.023 3.873 1.00 178.92 ? 385 CYS B N 1 ATOM 8812 C CA . CYS B 1 252 ? 78.776 -11.099 5.011 1.00 185.61 ? 385 CYS B CA 1 ATOM 8813 C C . CYS B 1 252 ? 79.077 -12.532 5.462 1.00 190.65 ? 385 CYS B C 1 ATOM 8814 O O . CYS B 1 252 ? 78.168 -13.333 5.679 1.00 189.55 ? 385 CYS B O 1 ATOM 8815 C CB . CYS B 1 252 ? 78.215 -10.304 6.192 1.00 186.01 ? 385 CYS B CB 1 ATOM 8816 S SG . CYS B 1 252 ? 78.613 -8.535 6.155 1.00 184.95 ? 385 CYS B SG 1 ATOM 8817 H H . CYS B 1 252 ? 77.026 -11.112 4.088 1.00 255.90 ? 385 CYS B H 1 ATOM 8818 H HA . CYS B 1 252 ? 79.617 -10.690 4.754 1.00 263.74 ? 385 CYS B HA 1 ATOM 8819 H HB2 . CYS B 1 252 ? 77.249 -10.389 6.194 1.00 261.69 ? 385 CYS B HB2 1 ATOM 8820 H HB3 . CYS B 1 252 ? 78.577 -10.671 7.014 1.00 261.69 ? 385 CYS B HB3 1 ATOM 8821 N N . ASN B 1 253 ? 80.366 -12.831 5.618 1.00 192.04 ? 386 ASN B N 1 ATOM 8822 C CA . ASN B 1 253 ? 80.837 -14.148 6.057 1.00 198.04 ? 386 ASN B CA 1 ATOM 8823 C C . ASN B 1 253 ? 80.591 -14.378 7.548 1.00 202.61 ? 386 ASN B C 1 ATOM 8824 O O . ASN B 1 253 ? 80.910 -13.519 8.372 1.00 205.15 ? 386 ASN B O 1 ATOM 8825 C CB . ASN B 1 253 ? 82.330 -14.290 5.744 1.00 203.71 ? 386 ASN B CB 1 ATOM 8826 C CG . ASN B 1 253 ? 82.884 -15.659 6.104 1.00 210.46 ? 386 ASN B CG 1 ATOM 8827 O OD1 . ASN B 1 253 ? 82.149 -16.645 6.169 1.00 209.79 ? 386 ASN B OD1 1 ATOM 8828 N ND2 . ASN B 1 253 ? 84.192 -15.724 6.333 1.00 217.47 ? 386 ASN B ND2 1 ATOM 8829 H H . ASN B 1 253 ? 81.004 -12.274 5.472 1.00 353.29 ? 386 ASN B H 1 ATOM 8830 H HA . ASN B 1 253 ? 80.360 -14.834 5.564 1.00 361.51 ? 386 ASN B HA 1 ATOM 8831 H HB2 . ASN B 1 253 ? 82.468 -14.152 4.794 1.00 365.69 ? 386 ASN B HB2 1 ATOM 8832 H HB3 . ASN B 1 253 ? 82.822 -13.625 6.251 1.00 365.69 ? 386 ASN B HB3 1 ATOM 8833 H HD22 . ASN B 1 253 ? 84.675 -15.015 6.274 1.00 376.60 ? 386 ASN B HD22 1 ATOM 8834 N N . THR B 1 254 ? 80.047 -15.545 7.891 1.00 196.15 ? 387 THR B N 1 ATOM 8835 C CA . THR B 1 254 ? 79.558 -15.801 9.247 1.00 199.77 ? 387 THR B CA 1 ATOM 8836 C C . THR B 1 254 ? 80.333 -16.861 10.027 1.00 208.58 ? 387 THR B C 1 ATOM 8837 O O . THR B 1 254 ? 79.864 -17.317 11.071 1.00 212.00 ? 387 THR B O 1 ATOM 8838 C CB . THR B 1 254 ? 78.088 -16.259 9.235 1.00 195.07 ? 387 THR B CB 1 ATOM 8839 O OG1 . THR B 1 254 ? 78.020 -17.661 9.518 1.00 199.40 ? 387 THR B OG1 1 ATOM 8840 C CG2 . THR B 1 254 ? 77.427 -15.987 7.893 1.00 187.21 ? 387 THR B CG2 1 ATOM 8841 H H . THR B 1 254 ? 79.948 -16.209 7.354 1.00 326.59 ? 387 THR B H 1 ATOM 8842 H HA . THR B 1 254 ? 79.605 -14.974 9.752 1.00 329.99 ? 387 THR B HA 1 ATOM 8843 H HB . THR B 1 254 ? 77.598 -15.773 9.917 1.00 321.80 ? 387 THR B HB 1 ATOM 8844 H HG1 . THR B 1 254 ? 77.219 -17.916 9.513 1.00 323.16 ? 387 THR B HG1 1 ATOM 8845 H HG21 . THR B 1 254 ? 76.504 -16.284 7.912 1.00 308.17 ? 387 THR B HG21 1 ATOM 8846 H HG22 . THR B 1 254 ? 77.448 -15.037 7.700 1.00 308.17 ? 387 THR B HG22 1 ATOM 8847 H HG23 . THR B 1 254 ? 77.897 -16.462 7.190 1.00 308.17 ? 387 THR B HG23 1 ATOM 8848 N N . SER B 1 255 ? 81.499 -17.264 9.537 1.00 205.21 ? 388 SER B N 1 ATOM 8849 C CA . SER B 1 255 ? 82.273 -18.284 10.237 1.00 214.19 ? 388 SER B CA 1 ATOM 8850 C C . SER B 1 255 ? 82.667 -17.793 11.628 1.00 220.46 ? 388 SER B C 1 ATOM 8851 O O . SER B 1 255 ? 82.724 -18.573 12.580 1.00 227.03 ? 388 SER B O 1 ATOM 8852 C CB . SER B 1 255 ? 83.525 -18.670 9.440 1.00 217.91 ? 388 SER B CB 1 ATOM 8853 O OG . SER B 1 255 ? 84.395 -17.564 9.271 1.00 218.42 ? 388 SER B OG 1 ATOM 8854 H HA . SER B 1 255 ? 81.727 -19.078 10.342 1.00 262.28 ? 388 SER B HA 1 ATOM 8855 H HB2 . SER B 1 255 ? 83.996 -19.370 9.916 1.00 268.08 ? 388 SER B HB2 1 ATOM 8856 H HB3 . SER B 1 255 ? 83.253 -18.991 8.566 1.00 268.08 ? 388 SER B HB3 1 ATOM 8857 H HG . SER B 1 255 ? 84.001 -16.948 8.858 1.00 267.37 ? 388 SER B HG 1 ATOM 8858 N N . GLY B 1 256 ? 82.923 -16.492 11.736 1.00 207.38 ? 389 GLY B N 1 ATOM 8859 C CA . GLY B 1 256 ? 83.355 -15.894 12.986 1.00 213.51 ? 389 GLY B CA 1 ATOM 8860 C C . GLY B 1 256 ? 82.216 -15.559 13.930 1.00 211.68 ? 389 GLY B C 1 ATOM 8861 O O . GLY B 1 256 ? 82.429 -15.383 15.130 1.00 217.99 ? 389 GLY B O 1 ATOM 8862 H H . GLY B 1 256 ? 82.851 -15.930 11.089 1.00 223.60 ? 389 GLY B H 1 ATOM 8863 H HA2 . GLY B 1 256 ? 83.954 -16.506 13.441 1.00 234.19 ? 389 GLY B HA2 1 ATOM 8864 H HA3 . GLY B 1 256 ? 83.842 -15.077 12.797 1.00 234.19 ? 389 GLY B HA3 1 ATOM 8865 N N . LEU B 1 257 ? 81.003 -15.466 13.395 1.00 207.40 ? 390 LEU B N 1 ATOM 8866 C CA . LEU B 1 257 ? 79.851 -15.091 14.203 1.00 205.29 ? 390 LEU B CA 1 ATOM 8867 C C . LEU B 1 257 ? 79.317 -16.282 14.995 1.00 209.55 ? 390 LEU B C 1 ATOM 8868 O O . LEU B 1 257 ? 78.745 -16.114 16.072 1.00 212.01 ? 390 LEU B O 1 ATOM 8869 C CB . LEU B 1 257 ? 78.745 -14.508 13.318 1.00 195.44 ? 390 LEU B CB 1 ATOM 8870 C CG . LEU B 1 257 ? 77.835 -13.477 13.989 1.00 192.77 ? 390 LEU B CG 1 ATOM 8871 C CD1 . LEU B 1 257 ? 78.611 -12.207 14.315 1.00 194.92 ? 390 LEU B CD1 1 ATOM 8872 C CD2 . LEU B 1 257 ? 76.633 -13.161 13.112 1.00 183.77 ? 390 LEU B CD2 1 ATOM 8873 H H . LEU B 1 257 ? 80.822 -15.615 12.567 1.00 315.43 ? 390 LEU B H 1 ATOM 8874 H HA . LEU B 1 257 ? 80.120 -14.407 14.836 1.00 312.63 ? 390 LEU B HA 1 ATOM 8875 H HB2 . LEU B 1 257 ? 79.159 -14.076 12.555 1.00 295.87 ? 390 LEU B HB2 1 ATOM 8876 H HB3 . LEU B 1 257 ? 78.182 -15.236 13.011 1.00 295.87 ? 390 LEU B HB3 1 ATOM 8877 H HG . LEU B 1 257 ? 77.505 -13.846 14.823 1.00 291.20 ? 390 LEU B HG 1 ATOM 8878 H HD11 . LEU B 1 257 ? 78.012 -11.572 14.739 1.00 295.94 ? 390 LEU B HD11 1 ATOM 8879 H HD12 . LEU B 1 257 ? 79.339 -12.428 14.917 1.00 295.94 ? 390 LEU B HD12 1 ATOM 8880 H HD13 . LEU B 1 257 ? 78.962 -11.833 13.492 1.00 295.94 ? 390 LEU B HD13 1 ATOM 8881 H HD21 . LEU B 1 257 ? 76.076 -12.507 13.563 1.00 274.92 ? 390 LEU B HD21 1 ATOM 8882 H HD22 . LEU B 1 257 ? 76.945 -12.803 12.266 1.00 274.92 ? 390 LEU B HD22 1 ATOM 8883 H HD23 . LEU B 1 257 ? 76.130 -13.977 12.961 1.00 274.92 ? 390 LEU B HD23 1 ATOM 8884 N N . PHE B 1 258 ? 79.518 -17.483 14.459 1.00 202.79 ? 391 PHE B N 1 ATOM 8885 C CA . PHE B 1 258 ? 79.024 -18.707 15.081 1.00 206.98 ? 391 PHE B CA 1 ATOM 8886 C C . PHE B 1 258 ? 80.182 -19.600 15.517 1.00 216.55 ? 391 PHE B C 1 ATOM 8887 O O . PHE B 1 258 ? 80.164 -20.810 15.301 1.00 219.08 ? 391 PHE B O 1 ATOM 8888 C CB . PHE B 1 258 ? 78.105 -19.456 14.113 1.00 200.87 ? 391 PHE B CB 1 ATOM 8889 C CG . PHE B 1 258 ? 76.896 -18.665 13.689 1.00 192.08 ? 391 PHE B CG 1 ATOM 8890 C CD1 . PHE B 1 258 ? 76.966 -17.775 12.628 1.00 185.28 ? 391 PHE B CD1 1 ATOM 8891 C CD2 . PHE B 1 258 ? 75.690 -18.813 14.351 1.00 191.10 ? 391 PHE B CD2 1 ATOM 8892 C CE1 . PHE B 1 258 ? 75.855 -17.048 12.239 1.00 177.78 ? 391 PHE B CE1 1 ATOM 8893 C CE2 . PHE B 1 258 ? 74.578 -18.088 13.965 1.00 183.59 ? 391 PHE B CE2 1 ATOM 8894 C CZ . PHE B 1 258 ? 74.662 -17.206 12.908 1.00 176.97 ? 391 PHE B CZ 1 ATOM 8895 H H . PHE B 1 258 ? 79.944 -17.616 13.724 1.00 278.74 ? 391 PHE B H 1 ATOM 8896 H HA . PHE B 1 258 ? 78.508 -18.476 15.869 1.00 282.67 ? 391 PHE B HA 1 ATOM 8897 H HB2 . PHE B 1 258 ? 78.608 -19.681 13.315 1.00 270.70 ? 391 PHE B HB2 1 ATOM 8898 H HB3 . PHE B 1 258 ? 77.793 -20.268 14.544 1.00 270.70 ? 391 PHE B HB3 1 ATOM 8899 H HD1 . PHE B 1 258 ? 77.770 -17.665 12.173 1.00 246.93 ? 391 PHE B HD1 1 ATOM 8900 H HD2 . PHE B 1 258 ? 75.627 -19.406 15.064 1.00 248.96 ? 391 PHE B HD2 1 ATOM 8901 H HE1 . PHE B 1 258 ? 75.914 -16.453 11.526 1.00 234.24 ? 391 PHE B HE1 1 ATOM 8902 H HE2 . PHE B 1 258 ? 73.772 -18.196 14.418 1.00 236.89 ? 391 PHE B HE2 1 ATOM 8903 H HZ . PHE B 1 258 ? 73.914 -16.718 12.648 1.00 230.42 ? 391 PHE B HZ 1 ATOM 8904 N N . ASN B 1 259 ? 81.193 -18.988 16.126 1.00 211.33 ? 392 ASN B N 1 ATOM 8905 C CA . ASN B 1 259 ? 82.341 -19.721 16.643 1.00 221.42 ? 392 ASN B CA 1 ATOM 8906 C C . ASN B 1 259 ? 81.936 -20.602 17.822 1.00 228.33 ? 392 ASN B C 1 ATOM 8907 O O . ASN B 1 259 ? 82.097 -20.223 18.983 1.00 234.21 ? 392 ASN B O 1 ATOM 8908 C CB . ASN B 1 259 ? 83.448 -18.744 17.052 1.00 226.08 ? 392 ASN B CB 1 ATOM 8909 C CG . ASN B 1 259 ? 84.763 -19.436 17.354 1.00 236.35 ? 392 ASN B CG 1 ATOM 8910 O OD1 . ASN B 1 259 ? 84.794 -20.530 17.917 1.00 242.85 ? 392 ASN B OD1 1 ATOM 8911 N ND2 . ASN B 1 259 ? 85.863 -18.796 16.977 1.00 238.31 ? 392 ASN B ND2 1 ATOM 8912 H H . ASN B 1 259 ? 81.236 -18.138 16.254 1.00 369.63 ? 392 ASN B H 1 ATOM 8913 H HA . ASN B 1 259 ? 82.691 -20.296 15.944 1.00 371.57 ? 392 ASN B HA 1 ATOM 8914 H HB2 . ASN B 1 259 ? 83.599 -18.116 16.328 1.00 373.05 ? 392 ASN B HB2 1 ATOM 8915 H HB3 . ASN B 1 259 ? 83.170 -18.268 17.851 1.00 373.05 ? 392 ASN B HB3 1 ATOM 8916 H HD21 . ASN B 1 259 ? 86.635 -19.144 17.125 1.00 375.31 ? 392 ASN B HD21 1 ATOM 8917 H HD22 . ASN B 1 259 ? 85.803 -18.032 16.585 1.00 375.31 ? 392 ASN B HD22 1 ATOM 8918 N N . GLY B 1 265 ? 81.764 -13.089 28.218 1.00 272.74 ? 405 GLY B N 1 ATOM 8919 C CA . GLY B 1 265 ? 83.075 -13.203 27.608 1.00 275.27 ? 405 GLY B CA 1 ATOM 8920 C C . GLY B 1 265 ? 84.189 -13.151 28.635 1.00 282.75 ? 405 GLY B C 1 ATOM 8921 O O . GLY B 1 265 ? 84.101 -12.416 29.619 1.00 284.96 ? 405 GLY B O 1 ATOM 8922 H HA2 . GLY B 1 265 ? 83.137 -14.044 27.128 1.00 318.25 ? 405 GLY B HA2 1 ATOM 8923 H HA3 . GLY B 1 265 ? 83.204 -12.478 26.976 1.00 318.25 ? 405 GLY B HA3 1 ATOM 8924 N N . THR B 1 266 ? 85.238 -13.937 28.406 1.00 284.74 ? 406 THR B N 1 ATOM 8925 C CA . THR B 1 266 ? 86.397 -13.964 29.295 1.00 289.76 ? 406 THR B CA 1 ATOM 8926 C C . THR B 1 266 ? 87.678 -14.202 28.507 1.00 290.70 ? 406 THR B C 1 ATOM 8927 O O . THR B 1 266 ? 88.670 -13.495 28.687 1.00 293.18 ? 406 THR B O 1 ATOM 8928 C CB . THR B 1 266 ? 86.268 -15.061 30.371 1.00 293.14 ? 406 THR B CB 1 ATOM 8929 O OG1 . THR B 1 266 ? 85.058 -14.869 31.114 1.00 292.46 ? 406 THR B OG1 1 ATOM 8930 C CG2 . THR B 1 266 ? 87.459 -15.026 31.329 1.00 298.73 ? 406 THR B CG2 1 ATOM 8931 H H . THR B 1 266 ? 85.303 -14.471 27.735 1.00 319.02 ? 406 THR B H 1 ATOM 8932 H HA . THR B 1 266 ? 86.473 -13.108 29.744 1.00 318.17 ? 406 THR B HA 1 ATOM 8933 H HB . THR B 1 266 ? 86.247 -15.930 29.942 1.00 316.46 ? 406 THR B HB 1 ATOM 8934 H HG1 . THR B 1 266 ? 84.984 -15.464 31.701 1.00 315.47 ? 406 THR B HG1 1 ATOM 8935 H HG21 . THR B 1 266 ? 87.365 -15.721 32.000 1.00 315.68 ? 406 THR B HG21 1 ATOM 8936 H HG22 . THR B 1 266 ? 88.283 -15.172 30.839 1.00 315.68 ? 406 THR B HG22 1 ATOM 8937 H HG23 . THR B 1 266 ? 87.504 -14.164 31.772 1.00 315.68 ? 406 THR B HG23 1 ATOM 8938 N N . ALA B 1 267 ? 87.650 -15.207 27.639 1.00 288.96 ? 407 ALA B N 1 ATOM 8939 C CA . ALA B 1 267 ? 88.820 -15.576 26.851 1.00 290.01 ? 407 ALA B CA 1 ATOM 8940 C C . ALA B 1 267 ? 89.254 -14.437 25.933 1.00 287.91 ? 407 ALA B C 1 ATOM 8941 O O . ALA B 1 267 ? 88.511 -13.477 25.725 1.00 284.93 ? 407 ALA B O 1 ATOM 8942 C CB . ALA B 1 267 ? 88.529 -16.826 26.037 1.00 288.25 ? 407 ALA B CB 1 ATOM 8943 H H . ALA B 1 267 ? 86.959 -15.695 27.486 1.00 317.87 ? 407 ALA B H 1 ATOM 8944 H HA . ALA B 1 267 ? 89.556 -15.773 27.452 1.00 319.00 ? 407 ALA B HA 1 ATOM 8945 H HB1 . ALA B 1 267 ? 89.317 -17.056 25.521 1.00 320.11 ? 407 ALA B HB1 1 ATOM 8946 H HB2 . ALA B 1 267 ? 88.306 -17.551 26.642 1.00 320.11 ? 407 ALA B HB2 1 ATOM 8947 H HB3 . ALA B 1 267 ? 87.783 -16.649 25.443 1.00 320.11 ? 407 ALA B HB3 1 ATOM 8948 N N . SER B 1 268 ? 90.459 -14.554 25.384 1.00 289.68 ? 408 SER B N 1 ATOM 8949 C CA . SER B 1 268 ? 90.979 -13.564 24.446 1.00 287.99 ? 408 SER B CA 1 ATOM 8950 C C . SER B 1 268 ? 90.135 -13.537 23.174 1.00 282.80 ? 408 SER B C 1 ATOM 8951 O O . SER B 1 268 ? 89.208 -14.332 23.023 1.00 280.75 ? 408 SER B O 1 ATOM 8952 C CB . SER B 1 268 ? 92.440 -13.864 24.102 1.00 291.28 ? 408 SER B CB 1 ATOM 8953 O OG . SER B 1 268 ? 92.570 -15.135 23.490 1.00 291.21 ? 408 SER B OG 1 ATOM 8954 H H . SER B 1 268 ? 91.001 -15.204 25.540 1.00 341.45 ? 408 SER B H 1 ATOM 8955 H HA . SER B 1 268 ? 90.939 -12.686 24.855 1.00 342.48 ? 408 SER B HA 1 ATOM 8956 H HB2 . SER B 1 268 ? 92.765 -13.185 23.490 1.00 343.02 ? 408 SER B HB2 1 ATOM 8957 H HB3 . SER B 1 268 ? 92.965 -13.852 24.918 1.00 343.02 ? 408 SER B HB3 1 ATOM 8958 H HG . SER B 1 268 ? 92.292 -15.734 24.010 1.00 343.88 ? 408 SER B HG 1 ATOM 8959 N N . ILE B 1 269 ? 90.450 -12.605 22.277 1.00 291.09 ? 409 ILE B N 1 ATOM 8960 C CA . ILE B 1 269 ? 89.740 -12.436 21.004 1.00 278.52 ? 409 ILE B CA 1 ATOM 8961 C C . ILE B 1 269 ? 88.334 -11.851 21.191 1.00 270.15 ? 409 ILE B C 1 ATOM 8962 O O . ILE B 1 269 ? 87.891 -11.025 20.391 1.00 261.34 ? 409 ILE B O 1 ATOM 8963 C CB . ILE B 1 269 ? 89.632 -13.775 20.218 1.00 275.88 ? 409 ILE B CB 1 ATOM 8964 C CG1 . ILE B 1 269 ? 91.019 -14.417 20.077 1.00 285.04 ? 409 ILE B CG1 1 ATOM 8965 C CG2 . ILE B 1 269 ? 88.998 -13.543 18.850 1.00 263.65 ? 409 ILE B CG2 1 ATOM 8966 C CD1 . ILE B 1 269 ? 91.023 -15.773 19.394 1.00 284.24 ? 409 ILE B CD1 1 ATOM 8967 H H . ILE B 1 269 ? 91.090 -12.041 22.384 1.00 327.56 ? 409 ILE B H 1 ATOM 8968 H HA . ILE B 1 269 ? 90.242 -11.815 20.453 1.00 328.85 ? 409 ILE B HA 1 ATOM 8969 H HB . ILE B 1 269 ? 89.064 -14.380 20.721 1.00 329.90 ? 409 ILE B HB 1 ATOM 8970 H HG12 . ILE B 1 269 ? 91.583 -13.825 19.556 1.00 330.39 ? 409 ILE B HG12 1 ATOM 8971 H HG13 . ILE B 1 269 ? 91.398 -14.533 20.962 1.00 330.39 ? 409 ILE B HG13 1 ATOM 8972 H HG21 . ILE B 1 269 ? 88.941 -14.390 18.381 1.00 331.15 ? 409 ILE B HG21 1 ATOM 8973 H HG22 . ILE B 1 269 ? 88.110 -13.173 18.973 1.00 331.15 ? 409 ILE B HG22 1 ATOM 8974 H HG23 . ILE B 1 269 ? 89.549 -12.922 18.348 1.00 331.15 ? 409 ILE B HG23 1 ATOM 8975 H HD11 . ILE B 1 269 ? 91.935 -16.100 19.349 1.00 331.21 ? 409 ILE B HD11 1 ATOM 8976 H HD12 . ILE B 1 269 ? 90.476 -16.387 19.909 1.00 331.21 ? 409 ILE B HD12 1 ATOM 8977 H HD13 . ILE B 1 269 ? 90.661 -15.677 18.500 1.00 331.21 ? 409 ILE B HD13 1 ATOM 8978 N N . GLU B 1 270 ? 87.638 -12.273 22.241 1.00 270.28 ? 410 GLU B N 1 ATOM 8979 C CA . GLU B 1 270 ? 86.286 -11.799 22.514 1.00 263.46 ? 410 GLU B CA 1 ATOM 8980 C C . GLU B 1 270 ? 86.300 -10.369 23.057 1.00 264.52 ? 410 GLU B C 1 ATOM 8981 O O . GLU B 1 270 ? 85.341 -9.618 22.871 1.00 256.98 ? 410 GLU B O 1 ATOM 8982 C CB . GLU B 1 270 ? 85.588 -12.738 23.502 1.00 267.60 ? 410 GLU B CB 1 ATOM 8983 C CG . GLU B 1 270 ? 85.624 -14.206 23.084 1.00 268.16 ? 410 GLU B CG 1 ATOM 8984 C CD . GLU B 1 270 ? 85.054 -15.135 24.139 1.00 273.86 ? 410 GLU B CD 1 ATOM 8985 O OE1 . GLU B 1 270 ? 84.736 -14.657 25.247 1.00 278.32 ? 410 GLU B OE1 1 ATOM 8986 O OE2 . GLU B 1 270 ? 84.926 -16.344 23.859 1.00 274.27 ? 410 GLU B OE2 1 ATOM 8987 H H . GLU B 1 270 ? 87.931 -12.840 22.818 1.00 396.38 ? 410 GLU B H 1 ATOM 8988 H HA . GLU B 1 270 ? 85.778 -11.801 21.688 1.00 396.23 ? 410 GLU B HA 1 ATOM 8989 H HB2 . GLU B 1 270 ? 86.025 -12.665 24.365 1.00 395.30 ? 410 GLU B HB2 1 ATOM 8990 H HB3 . GLU B 1 270 ? 84.658 -12.475 23.581 1.00 395.30 ? 410 GLU B HB3 1 ATOM 8991 H HG2 . GLU B 1 270 ? 85.101 -14.316 22.274 1.00 396.17 ? 410 GLU B HG2 1 ATOM 8992 H HG3 . GLU B 1 270 ? 86.544 -14.465 22.922 1.00 396.17 ? 410 GLU B HG3 1 ATOM 8993 N N . ASN B 1 271 ? 87.387 -10.000 23.731 1.00 267.01 ? 411 ASN B N 1 ATOM 8994 C CA . ASN B 1 271 ? 87.560 -8.633 24.216 1.00 269.19 ? 411 ASN B CA 1 ATOM 8995 C C . ASN B 1 271 ? 88.089 -7.748 23.094 1.00 263.90 ? 411 ASN B C 1 ATOM 8996 O O . ASN B 1 271 ? 89.278 -7.430 23.041 1.00 270.23 ? 411 ASN B O 1 ATOM 8997 C CB . ASN B 1 271 ? 88.506 -8.593 25.420 1.00 281.86 ? 411 ASN B CB 1 ATOM 8998 C CG . ASN B 1 271 ? 88.523 -7.235 26.109 1.00 283.41 ? 411 ASN B CG 1 ATOM 8999 O OD1 . ASN B 1 271 ? 87.986 -6.255 25.593 1.00 278.09 ? 411 ASN B OD1 1 ATOM 9000 N ND2 . ASN B 1 271 ? 89.146 -7.174 27.280 1.00 288.08 ? 411 ASN B ND2 1 ATOM 9001 H H . ASN B 1 271 ? 88.041 -10.524 23.922 1.00 271.56 ? 411 ASN B H 1 ATOM 9002 H HA . ASN B 1 271 ? 86.700 -8.284 24.496 1.00 270.64 ? 411 ASN B HA 1 ATOM 9003 H HB2 . ASN B 1 271 ? 88.221 -9.255 26.069 1.00 272.31 ? 411 ASN B HB2 1 ATOM 9004 H HB3 . ASN B 1 271 ? 89.408 -8.789 25.121 1.00 272.31 ? 411 ASN B HB3 1 ATOM 9005 H HD21 . ASN B 1 271 ? 89.183 -6.429 27.709 1.00 273.57 ? 411 ASN B HD21 1 ATOM 9006 H HD22 . ASN B 1 271 ? 89.512 -7.878 27.610 1.00 273.57 ? 411 ASN B HD22 1 ATOM 9007 N N . GLY B 1 272 ? 87.192 -7.355 22.198 1.00 259.67 ? 412 GLY B N 1 ATOM 9008 C CA . GLY B 1 272 ? 87.557 -6.546 21.051 1.00 253.88 ? 412 GLY B CA 1 ATOM 9009 C C . GLY B 1 272 ? 86.377 -6.383 20.114 1.00 241.63 ? 412 GLY B C 1 ATOM 9010 O O . GLY B 1 272 ? 85.234 -6.280 20.561 1.00 238.04 ? 412 GLY B O 1 ATOM 9011 H H . GLY B 1 272 ? 86.355 -7.549 22.235 1.00 348.66 ? 412 GLY B H 1 ATOM 9012 H HA2 . GLY B 1 272 ? 87.846 -5.669 21.346 1.00 349.37 ? 412 GLY B HA2 1 ATOM 9013 H HA3 . GLY B 1 272 ? 88.284 -6.970 20.568 1.00 349.37 ? 412 GLY B HA3 1 ATOM 9014 N N . THR B 1 273 ? 86.657 -6.366 18.815 1.00 239.09 ? 413 THR B N 1 ATOM 9015 C CA . THR B 1 273 ? 85.622 -6.217 17.796 1.00 227.81 ? 413 THR B CA 1 ATOM 9016 C C . THR B 1 273 ? 85.581 -7.430 16.878 1.00 223.97 ? 413 THR B C 1 ATOM 9017 O O . THR B 1 273 ? 86.621 -7.988 16.523 1.00 228.28 ? 413 THR B O 1 ATOM 9018 C CB . THR B 1 273 ? 85.852 -4.952 16.942 1.00 223.39 ? 413 THR B CB 1 ATOM 9019 O OG1 . THR B 1 273 ? 85.736 -3.787 17.769 1.00 226.42 ? 413 THR B OG1 1 ATOM 9020 C CG2 . THR B 1 273 ? 84.837 -4.857 15.805 1.00 212.24 ? 413 THR B CG2 1 ATOM 9021 H H . THR B 1 273 ? 87.451 -6.440 18.493 1.00 227.75 ? 413 THR B H 1 ATOM 9022 H HA . THR B 1 273 ? 84.758 -6.137 18.229 1.00 223.61 ? 413 THR B HA 1 ATOM 9023 H HB . THR B 1 273 ? 86.741 -4.983 16.555 1.00 217.46 ? 413 THR B HB 1 ATOM 9024 H HG1 . THR B 1 273 ? 85.860 -3.095 17.309 1.00 219.62 ? 413 THR B HG1 1 ATOM 9025 H HG21 . THR B 1 273 ? 84.999 -4.056 15.282 1.00 205.48 ? 413 THR B HG21 1 ATOM 9026 H HG22 . THR B 1 273 ? 84.914 -5.632 15.227 1.00 205.48 ? 413 THR B HG22 1 ATOM 9027 H HG23 . THR B 1 273 ? 83.938 -4.821 16.166 1.00 205.48 ? 413 THR B HG23 1 ATOM 9028 N N . ILE B 1 274 ? 84.373 -7.840 16.507 1.00 226.66 ? 414 ILE B N 1 ATOM 9029 C CA . ILE B 1 274 ? 84.186 -8.828 15.451 1.00 221.61 ? 414 ILE B CA 1 ATOM 9030 C C . ILE B 1 274 ? 84.082 -8.100 14.118 1.00 213.71 ? 414 ILE B C 1 ATOM 9031 O O . ILE B 1 274 ? 83.204 -7.256 13.932 1.00 207.65 ? 414 ILE B O 1 ATOM 9032 C CB . ILE B 1 274 ? 82.921 -9.689 15.671 1.00 217.77 ? 414 ILE B CB 1 ATOM 9033 C CG1 . ILE B 1 274 ? 83.067 -10.536 16.938 1.00 226.19 ? 414 ILE B CG1 1 ATOM 9034 C CG2 . ILE B 1 274 ? 82.673 -10.598 14.463 1.00 212.10 ? 414 ILE B CG2 1 ATOM 9035 C CD1 . ILE B 1 274 ? 81.806 -11.274 17.337 1.00 223.54 ? 414 ILE B CD1 1 ATOM 9036 H H . ILE B 1 274 ? 83.638 -7.558 16.855 1.00 378.47 ? 414 ILE B H 1 ATOM 9037 H HA . ILE B 1 274 ? 84.956 -9.416 15.421 1.00 374.17 ? 414 ILE B HA 1 ATOM 9038 H HB . ILE B 1 274 ? 82.159 -9.099 15.778 1.00 374.67 ? 414 ILE B HB 1 ATOM 9039 H HG12 . ILE B 1 274 ? 83.763 -11.196 16.792 1.00 383.05 ? 414 ILE B HG12 1 ATOM 9040 H HG13 . ILE B 1 274 ? 83.315 -9.955 17.674 1.00 383.05 ? 414 ILE B HG13 1 ATOM 9041 H HG21 . ILE B 1 274 ? 81.876 -11.127 14.625 1.00 371.53 ? 414 ILE B HG21 1 ATOM 9042 H HG22 . ILE B 1 274 ? 82.551 -10.048 13.674 1.00 371.53 ? 414 ILE B HG22 1 ATOM 9043 H HG23 . ILE B 1 274 ? 83.439 -11.182 14.345 1.00 371.53 ? 414 ILE B HG23 1 ATOM 9044 H HD11 . ILE B 1 274 ? 81.981 -11.784 18.144 1.00 383.46 ? 414 ILE B HD11 1 ATOM 9045 H HD12 . ILE B 1 274 ? 81.100 -10.629 17.500 1.00 383.46 ? 414 ILE B HD12 1 ATOM 9046 H HD13 . ILE B 1 274 ? 81.549 -11.872 16.617 1.00 383.46 ? 414 ILE B HD13 1 ATOM 9047 N N . THR B 1 275 ? 84.987 -8.421 13.199 1.00 213.84 ? 415 THR B N 1 ATOM 9048 C CA . THR B 1 275 ? 84.959 -7.857 11.855 1.00 206.96 ? 415 THR B CA 1 ATOM 9049 C C . THR B 1 275 ? 84.591 -8.935 10.844 1.00 202.16 ? 415 THR B C 1 ATOM 9050 O O . THR B 1 275 ? 85.367 -9.856 10.599 1.00 206.30 ? 415 THR B O 1 ATOM 9051 C CB . THR B 1 275 ? 86.315 -7.239 11.467 1.00 211.45 ? 415 THR B CB 1 ATOM 9052 O OG1 . THR B 1 275 ? 86.708 -6.282 12.458 1.00 216.93 ? 415 THR B OG1 1 ATOM 9053 C CG2 . THR B 1 275 ? 86.225 -6.549 10.108 1.00 204.50 ? 415 THR B CG2 1 ATOM 9054 H H . THR B 1 275 ? 85.636 -8.971 13.332 1.00 252.80 ? 415 THR B H 1 ATOM 9055 H HA . THR B 1 275 ? 84.285 -7.161 11.815 1.00 239.59 ? 415 THR B HA 1 ATOM 9056 H HB . THR B 1 275 ? 86.984 -7.939 11.411 1.00 240.66 ? 415 THR B HB 1 ATOM 9057 H HG1 . THR B 1 275 ? 87.447 -5.941 12.252 1.00 246.39 ? 415 THR B HG1 1 ATOM 9058 H HG21 . THR B 1 275 ? 87.084 -6.164 9.875 1.00 228.28 ? 415 THR B HG21 1 ATOM 9059 H HG22 . THR B 1 275 ? 85.972 -7.192 9.427 1.00 228.28 ? 415 THR B HG22 1 ATOM 9060 H HG23 . THR B 1 275 ? 85.560 -5.844 10.138 1.00 228.28 ? 415 THR B HG23 1 ATOM 9061 N N . LEU B 1 276 ? 83.403 -8.811 10.262 1.00 204.92 ? 416 LEU B N 1 ATOM 9062 C CA . LEU B 1 276 ? 82.946 -9.750 9.246 1.00 200.06 ? 416 LEU B CA 1 ATOM 9063 C C . LEU B 1 276 ? 83.254 -9.198 7.856 1.00 195.43 ? 416 LEU B C 1 ATOM 9064 O O . LEU B 1 276 ? 82.890 -8.066 7.555 1.00 191.23 ? 416 LEU B O 1 ATOM 9065 C CB . LEU B 1 276 ? 81.448 -10.013 9.382 1.00 194.33 ? 416 LEU B CB 1 ATOM 9066 C CG . LEU B 1 276 ? 80.935 -10.363 10.780 1.00 198.23 ? 416 LEU B CG 1 ATOM 9067 C CD1 . LEU B 1 276 ? 79.428 -10.543 10.745 1.00 192.13 ? 416 LEU B CD1 1 ATOM 9068 C CD2 . LEU B 1 276 ? 81.616 -11.612 11.316 1.00 205.44 ? 416 LEU B CD2 1 ATOM 9069 H H . LEU B 1 276 ? 82.839 -8.187 10.441 1.00 296.32 ? 416 LEU B H 1 ATOM 9070 H HA . LEU B 1 276 ? 83.414 -10.593 9.351 1.00 292.26 ? 416 LEU B HA 1 ATOM 9071 H HB2 . LEU B 1 276 ? 80.974 -9.217 9.094 1.00 286.54 ? 416 LEU B HB2 1 ATOM 9072 H HB3 . LEU B 1 276 ? 81.216 -10.752 8.798 1.00 286.54 ? 416 LEU B HB3 1 ATOM 9073 H HG . LEU B 1 276 ? 81.136 -9.630 11.382 1.00 294.40 ? 416 LEU B HG 1 ATOM 9074 H HD11 . LEU B 1 276 ? 79.116 -10.764 11.636 1.00 287.28 ? 416 LEU B HD11 1 ATOM 9075 H HD12 . LEU B 1 276 ? 79.018 -9.715 10.447 1.00 287.28 ? 416 LEU B HD12 1 ATOM 9076 H HD13 . LEU B 1 276 ? 79.210 -11.260 10.130 1.00 287.28 ? 416 LEU B HD13 1 ATOM 9077 H HD21 . LEU B 1 276 ? 81.269 -11.805 12.201 1.00 307.21 ? 416 LEU B HD21 1 ATOM 9078 H HD22 . LEU B 1 276 ? 81.431 -12.353 10.719 1.00 307.21 ? 416 LEU B HD22 1 ATOM 9079 H HD23 . LEU B 1 276 ? 82.573 -11.454 11.362 1.00 307.21 ? 416 LEU B HD23 1 ATOM 9080 N N . PRO B 1 277 ? 83.928 -9.991 7.005 1.00 201.87 ? 417 PRO B N 1 ATOM 9081 C CA . PRO B 1 277 ? 84.211 -9.516 5.646 1.00 197.84 ? 417 PRO B CA 1 ATOM 9082 C C . PRO B 1 277 ? 82.981 -9.575 4.746 1.00 189.39 ? 417 PRO B C 1 ATOM 9083 O O . PRO B 1 277 ? 82.254 -10.568 4.779 1.00 187.78 ? 417 PRO B O 1 ATOM 9084 C CB . PRO B 1 277 ? 85.291 -10.480 5.157 1.00 202.84 ? 417 PRO B CB 1 ATOM 9085 C CG . PRO B 1 277 ? 85.018 -11.739 5.895 1.00 206.09 ? 417 PRO B CG 1 ATOM 9086 C CD . PRO B 1 277 ? 84.477 -11.337 7.240 1.00 207.47 ? 417 PRO B CD 1 ATOM 9087 H HA . PRO B 1 277 ? 84.562 -8.612 5.664 1.00 240.28 ? 417 PRO B HA 1 ATOM 9088 H HB2 . PRO B 1 277 ? 85.204 -10.615 4.200 1.00 248.27 ? 417 PRO B HB2 1 ATOM 9089 H HB3 . PRO B 1 277 ? 86.168 -10.132 5.379 1.00 248.27 ? 417 PRO B HB3 1 ATOM 9090 H HG2 . PRO B 1 277 ? 84.363 -12.263 5.408 1.00 257.02 ? 417 PRO B HG2 1 ATOM 9091 H HG3 . PRO B 1 277 ? 85.843 -12.238 5.997 1.00 257.02 ? 417 PRO B HG3 1 ATOM 9092 H HD2 . PRO B 1 277 ? 83.774 -11.946 7.516 1.00 258.48 ? 417 PRO B HD2 1 ATOM 9093 H HD3 . PRO B 1 277 ? 85.192 -11.301 7.894 1.00 258.48 ? 417 PRO B HD3 1 ATOM 9094 N N . CYS B 1 278 ? 82.762 -8.526 3.956 1.00 195.84 ? 418 CYS B N 1 ATOM 9095 C CA . CYS B 1 278 ? 81.600 -8.451 3.078 1.00 188.22 ? 418 CYS B CA 1 ATOM 9096 C C . CYS B 1 278 ? 82.013 -8.242 1.623 1.00 185.76 ? 418 CYS B C 1 ATOM 9097 O O . CYS B 1 278 ? 83.053 -7.647 1.339 1.00 188.76 ? 418 CYS B O 1 ATOM 9098 C CB . CYS B 1 278 ? 80.662 -7.327 3.529 1.00 184.39 ? 418 CYS B CB 1 ATOM 9099 S SG . CYS B 1 278 ? 80.087 -7.469 5.248 1.00 187.43 ? 418 CYS B SG 1 ATOM 9100 H H . CYS B 1 278 ? 83.278 -7.839 3.911 1.00 278.05 ? 418 CYS B H 1 ATOM 9101 H HA . CYS B 1 278 ? 81.111 -9.287 3.132 1.00 269.63 ? 418 CYS B HA 1 ATOM 9102 H HB2 . CYS B 1 278 ? 81.129 -6.481 3.444 1.00 262.18 ? 418 CYS B HB2 1 ATOM 9103 H HB3 . CYS B 1 278 ? 79.880 -7.327 2.955 1.00 262.18 ? 418 CYS B HB3 1 ATOM 9104 N N . ARG B 1 279 ? 81.187 -8.743 0.709 1.00 181.47 ? 419 ARG B N 1 ATOM 9105 C CA . ARG B 1 279 ? 81.418 -8.593 -0.725 1.00 178.98 ? 419 ARG B CA 1 ATOM 9106 C C . ARG B 1 279 ? 80.167 -8.094 -1.429 1.00 172.10 ? 419 ARG B C 1 ATOM 9107 O O . ARG B 1 279 ? 79.055 -8.532 -1.126 1.00 169.25 ? 419 ARG B O 1 ATOM 9108 C CB . ARG B 1 279 ? 81.857 -9.921 -1.343 1.00 181.41 ? 419 ARG B CB 1 ATOM 9109 C CG . ARG B 1 279 ? 81.814 -9.949 -2.874 1.00 178.42 ? 419 ARG B CG 1 ATOM 9110 C CD . ARG B 1 279 ? 82.171 -11.325 -3.416 1.00 181.28 ? 419 ARG B CD 1 ATOM 9111 N NE . ARG B 1 279 ? 81.996 -11.413 -4.864 1.00 178.53 ? 419 ARG B NE 1 ATOM 9112 C CZ . ARG B 1 279 ? 82.228 -12.507 -5.586 1.00 181.44 ? 419 ARG B CZ 1 ATOM 9113 N NH1 . ARG B 1 279 ? 82.654 -13.622 -5.005 1.00 188.05 ? 419 ARG B NH1 1 ATOM 9114 N NH2 . ARG B 1 279 ? 82.035 -12.487 -6.898 1.00 182.95 ? 419 ARG B NH2 1 ATOM 9115 H H . ARG B 1 279 ? 80.473 -9.183 0.898 1.00 245.93 ? 419 ARG B H 1 ATOM 9116 H HA . ARG B 1 279 ? 82.126 -7.944 -0.867 1.00 242.80 ? 419 ARG B HA 1 ATOM 9117 H HB2 . ARG B 1 279 ? 82.770 -10.105 -1.070 1.00 248.47 ? 419 ARG B HB2 1 ATOM 9118 H HB3 . ARG B 1 279 ? 81.271 -10.623 -1.018 1.00 248.47 ? 419 ARG B HB3 1 ATOM 9119 H HG2 . ARG B 1 279 ? 80.918 -9.728 -3.173 1.00 248.43 ? 419 ARG B HG2 1 ATOM 9120 H HG3 . ARG B 1 279 ? 82.453 -9.309 -3.224 1.00 248.43 ? 419 ARG B HG3 1 ATOM 9121 H HD2 . ARG B 1 279 ? 83.101 -11.515 -3.213 1.00 256.32 ? 419 ARG B HD2 1 ATOM 9122 H HD3 . ARG B 1 279 ? 81.598 -11.989 -3.001 1.00 256.32 ? 419 ARG B HD3 1 ATOM 9123 H HE . ARG B 1 279 ? 81.724 -10.710 -5.277 1.00 258.18 ? 419 ARG B HE 1 ATOM 9124 H HH11 . ARG B 1 279 ? 82.780 -13.643 -4.155 1.00 274.30 ? 419 ARG B HH11 1 ATOM 9125 H HH12 . ARG B 1 279 ? 82.802 -14.324 -5.479 1.00 274.30 ? 419 ARG B HH12 1 ATOM 9126 H HH21 . ARG B 1 279 ? 81.760 -11.767 -7.281 1.00 269.80 ? 419 ARG B HH21 1 ATOM 9127 H HH22 . ARG B 1 279 ? 82.186 -13.192 -7.366 1.00 269.80 ? 419 ARG B HH22 1 ATOM 9128 N N . ILE B 1 280 ? 80.360 -7.180 -2.374 1.00 170.84 ? 420 ILE B N 1 ATOM 9129 C CA . ILE B 1 280 ? 79.273 -6.711 -3.227 1.00 164.95 ? 420 ILE B CA 1 ATOM 9130 C C . ILE B 1 280 ? 79.258 -7.525 -4.512 1.00 163.83 ? 420 ILE B C 1 ATOM 9131 O O . ILE B 1 280 ? 80.263 -7.596 -5.220 1.00 166.51 ? 420 ILE B O 1 ATOM 9132 C CB . ILE B 1 280 ? 79.409 -5.211 -3.564 1.00 163.46 ? 420 ILE B CB 1 ATOM 9133 C CG1 . ILE B 1 280 ? 79.348 -4.374 -2.283 1.00 164.89 ? 420 ILE B CG1 1 ATOM 9134 C CG2 . ILE B 1 280 ? 78.311 -4.775 -4.543 1.00 157.92 ? 420 ILE B CG2 1 ATOM 9135 C CD1 . ILE B 1 280 ? 79.666 -2.907 -2.488 1.00 164.94 ? 420 ILE B CD1 1 ATOM 9136 H H . ILE B 1 280 ? 81.118 -6.812 -2.544 1.00 228.70 ? 420 ILE B H 1 ATOM 9137 H HA . ILE B 1 280 ? 78.428 -6.845 -2.771 1.00 221.51 ? 420 ILE B HA 1 ATOM 9138 H HB . ILE B 1 280 ? 80.271 -5.068 -3.985 1.00 217.46 ? 420 ILE B HB 1 ATOM 9139 H HG12 . ILE B 1 280 ? 78.453 -4.433 -1.914 1.00 215.80 ? 420 ILE B HG12 1 ATOM 9140 H HG13 . ILE B 1 280 ? 79.989 -4.729 -1.647 1.00 215.80 ? 420 ILE B HG13 1 ATOM 9141 H HG21 . ILE B 1 280 ? 78.419 -3.831 -4.738 1.00 211.63 ? 420 ILE B HG21 1 ATOM 9142 H HG22 . ILE B 1 280 ? 78.391 -5.293 -5.359 1.00 211.63 ? 420 ILE B HG22 1 ATOM 9143 H HG23 . ILE B 1 280 ? 77.445 -4.932 -4.135 1.00 211.63 ? 420 ILE B HG23 1 ATOM 9144 H HD11 . ILE B 1 280 ? 79.606 -2.449 -1.635 1.00 213.95 ? 420 ILE B HD11 1 ATOM 9145 H HD12 . ILE B 1 280 ? 80.564 -2.826 -2.845 1.00 213.95 ? 420 ILE B HD12 1 ATOM 9146 H HD13 . ILE B 1 280 ? 79.026 -2.530 -3.112 1.00 213.95 ? 420 ILE B HD13 1 ATOM 9147 N N . LYS B 1 281 ? 78.114 -8.136 -4.806 1.00 143.99 ? 421 LYS B N 1 ATOM 9148 C CA . LYS B 1 281 ? 77.969 -8.959 -5.999 1.00 143.15 ? 421 LYS B CA 1 ATOM 9149 C C . LYS B 1 281 ? 76.975 -8.342 -6.976 1.00 138.16 ? 421 LYS B C 1 ATOM 9150 O O . LYS B 1 281 ? 76.063 -7.619 -6.580 1.00 134.95 ? 421 LYS B O 1 ATOM 9151 C CB . LYS B 1 281 ? 77.529 -10.376 -5.626 1.00 144.90 ? 421 LYS B CB 1 ATOM 9152 C CG . LYS B 1 281 ? 77.919 -11.402 -6.670 1.00 150.84 ? 421 LYS B CG 1 ATOM 9153 C CD . LYS B 1 281 ? 77.528 -12.813 -6.282 1.00 159.49 ? 421 LYS B CD 1 ATOM 9154 C CE . LYS B 1 281 ? 77.731 -13.763 -7.451 1.00 170.45 ? 421 LYS B CE 1 ATOM 9155 N NZ . LYS B 1 281 ? 79.043 -13.550 -8.127 1.00 172.58 ? 421 LYS B NZ 1 ATOM 9156 H H . LYS B 1 281 ? 77.402 -8.089 -4.326 1.00 257.92 ? 421 LYS B H 1 ATOM 9157 H HA . LYS B 1 281 ? 78.828 -9.020 -6.446 1.00 262.42 ? 421 LYS B HA 1 ATOM 9158 H HB2 . LYS B 1 281 ? 77.948 -10.626 -4.788 1.00 269.42 ? 421 LYS B HB2 1 ATOM 9159 H HB3 . LYS B 1 281 ? 76.564 -10.393 -5.533 1.00 269.42 ? 421 LYS B HB3 1 ATOM 9160 H HG2 . LYS B 1 281 ? 77.474 -11.187 -7.505 1.00 276.25 ? 421 LYS B HG2 1 ATOM 9161 H HG3 . LYS B 1 281 ? 78.881 -11.380 -6.792 1.00 276.25 ? 421 LYS B HG3 1 ATOM 9162 H HD2 . LYS B 1 281 ? 78.083 -13.111 -5.544 1.00 283.31 ? 421 LYS B HD2 1 ATOM 9163 H HD3 . LYS B 1 281 ? 76.592 -12.831 -6.030 1.00 283.31 ? 421 LYS B HD3 1 ATOM 9164 H HE2 . LYS B 1 281 ? 77.703 -14.677 -7.126 1.00 292.21 ? 421 LYS B HE2 1 ATOM 9165 H HE3 . LYS B 1 281 ? 77.028 -13.619 -8.103 1.00 292.21 ? 421 LYS B HE3 1 ATOM 9166 H HZ1 . LYS B 1 281 ? 79.132 -14.120 -8.805 1.00 300.83 ? 421 LYS B HZ1 1 ATOM 9167 H HZ2 . LYS B 1 281 ? 79.093 -12.718 -8.440 1.00 300.83 ? 421 LYS B HZ2 1 ATOM 9168 H HZ3 . LYS B 1 281 ? 79.708 -13.682 -7.550 1.00 300.83 ? 421 LYS B HZ3 1 ATOM 9169 N N . GLN B 1 282 ? 77.174 -8.632 -8.258 1.00 141.73 ? 422 GLN B N 1 ATOM 9170 C CA . GLN B 1 282 ? 76.300 -8.153 -9.323 1.00 137.85 ? 422 GLN B CA 1 ATOM 9171 C C . GLN B 1 282 ? 75.221 -9.172 -9.666 1.00 136.87 ? 422 GLN B C 1 ATOM 9172 O O . GLN B 1 282 ? 74.128 -8.808 -10.099 1.00 133.29 ? 422 GLN B O 1 ATOM 9173 C CB . GLN B 1 282 ? 77.120 -7.845 -10.574 1.00 139.29 ? 422 GLN B CB 1 ATOM 9174 C CG . GLN B 1 282 ? 78.027 -6.638 -10.457 1.00 140.59 ? 422 GLN B CG 1 ATOM 9175 C CD . GLN B 1 282 ? 78.933 -6.487 -11.664 1.00 142.92 ? 422 GLN B CD 1 ATOM 9176 O OE1 . GLN B 1 282 ? 80.149 -6.653 -11.569 1.00 147.22 ? 422 GLN B OE1 1 ATOM 9177 N NE2 . GLN B 1 282 ? 78.340 -6.178 -12.812 1.00 140.55 ? 422 GLN B NE2 1 ATOM 9178 H H . GLN B 1 282 ? 77.825 -9.117 -8.542 1.00 144.47 ? 422 GLN B H 1 ATOM 9179 H HA . GLN B 1 282 ? 75.865 -7.336 -9.036 1.00 140.55 ? 422 GLN B HA 1 ATOM 9180 H HB2 . GLN B 1 282 ? 77.677 -8.613 -10.775 1.00 146.04 ? 422 GLN B HB2 1 ATOM 9181 H HB3 . GLN B 1 282 ? 76.510 -7.683 -11.311 1.00 146.04 ? 422 GLN B HB3 1 ATOM 9182 H HG2 . GLN B 1 282 ? 77.484 -5.837 -10.385 1.00 143.88 ? 422 GLN B HG2 1 ATOM 9183 H HG3 . GLN B 1 282 ? 78.586 -6.735 -9.670 1.00 143.88 ? 422 GLN B HG3 1 ATOM 9184 H HE21 . GLN B 1 282 ? 78.809 -6.081 -13.526 1.00 156.02 ? 422 GLN B HE21 1 ATOM 9185 H HE22 . GLN B 1 282 ? 77.486 -6.074 -12.840 1.00 156.02 ? 422 GLN B HE22 1 ATOM 9186 N N . ILE B 1 283 ? 75.545 -10.447 -9.479 1.00 131.66 ? 423 ILE B N 1 ATOM 9187 C CA . ILE B 1 283 ? 74.654 -11.547 -9.833 1.00 137.32 ? 423 ILE B CA 1 ATOM 9188 C C . ILE B 1 283 ? 74.039 -12.171 -8.582 1.00 140.15 ? 423 ILE B C 1 ATOM 9189 O O . ILE B 1 283 ? 74.757 -12.607 -7.684 1.00 145.04 ? 423 ILE B O 1 ATOM 9190 C CB . ILE B 1 283 ? 75.408 -12.622 -10.634 1.00 149.78 ? 423 ILE B CB 1 ATOM 9191 C CG1 . ILE B 1 283 ? 76.034 -11.991 -11.880 1.00 146.79 ? 423 ILE B CG1 1 ATOM 9192 C CG2 . ILE B 1 283 ? 74.477 -13.776 -11.005 1.00 158.00 ? 423 ILE B CG2 1 ATOM 9193 C CD1 . ILE B 1 283 ? 76.858 -12.942 -12.735 1.00 160.37 ? 423 ILE B CD1 1 ATOM 9194 H H . ILE B 1 283 ? 76.292 -10.707 -9.140 1.00 192.43 ? 423 ILE B H 1 ATOM 9195 H HA . ILE B 1 283 ? 73.934 -11.207 -10.387 1.00 196.70 ? 423 ILE B HA 1 ATOM 9196 H HB . ILE B 1 283 ? 76.122 -12.973 -10.078 1.00 209.53 ? 423 ILE B HB 1 ATOM 9197 H HG12 . ILE B 1 283 ? 75.322 -11.638 -12.437 1.00 213.66 ? 423 ILE B HG12 1 ATOM 9198 H HG13 . ILE B 1 283 ? 76.617 -11.268 -11.600 1.00 213.66 ? 423 ILE B HG13 1 ATOM 9199 H HG21 . ILE B 1 283 ? 74.978 -14.437 -11.507 1.00 215.08 ? 423 ILE B HG21 1 ATOM 9200 H HG22 . ILE B 1 283 ? 74.127 -14.173 -10.192 1.00 215.08 ? 423 ILE B HG22 1 ATOM 9201 H HG23 . ILE B 1 283 ? 73.749 -13.431 -11.545 1.00 215.08 ? 423 ILE B HG23 1 ATOM 9202 H HD11 . ILE B 1 283 ? 77.212 -12.456 -13.496 1.00 227.35 ? 423 ILE B HD11 1 ATOM 9203 H HD12 . ILE B 1 283 ? 77.587 -13.296 -12.200 1.00 227.35 ? 423 ILE B HD12 1 ATOM 9204 H HD13 . ILE B 1 283 ? 76.289 -13.666 -13.039 1.00 227.35 ? 423 ILE B HD13 1 ATOM 9205 N N . ILE B 1 284 ? 72.709 -12.215 -8.538 1.00 148.74 ? 424 ILE B N 1 ATOM 9206 C CA . ILE B 1 284 ? 71.975 -12.709 -7.371 1.00 151.35 ? 424 ILE B CA 1 ATOM 9207 C C . ILE B 1 284 ? 70.866 -13.685 -7.769 1.00 158.19 ? 424 ILE B C 1 ATOM 9208 O O . ILE B 1 284 ? 70.230 -13.520 -8.810 1.00 155.76 ? 424 ILE B O 1 ATOM 9209 C CB . ILE B 1 284 ? 71.339 -11.541 -6.572 1.00 141.77 ? 424 ILE B CB 1 ATOM 9210 C CG1 . ILE B 1 284 ? 72.405 -10.532 -6.143 1.00 136.86 ? 424 ILE B CG1 1 ATOM 9211 C CG2 . ILE B 1 284 ? 70.596 -12.048 -5.342 1.00 144.46 ? 424 ILE B CG2 1 ATOM 9212 C CD1 . ILE B 1 284 ? 72.616 -9.403 -7.130 1.00 131.88 ? 424 ILE B CD1 1 ATOM 9213 H H . ILE B 1 284 ? 72.199 -11.961 -9.183 1.00 301.55 ? 424 ILE B H 1 ATOM 9214 H HA . ILE B 1 284 ? 72.590 -13.175 -6.784 1.00 298.03 ? 424 ILE B HA 1 ATOM 9215 H HB . ILE B 1 284 ? 70.703 -11.088 -7.148 1.00 286.86 ? 424 ILE B HB 1 ATOM 9216 H HG12 . ILE B 1 284 ? 72.141 -10.140 -5.297 1.00 283.85 ? 424 ILE B HG12 1 ATOM 9217 H HG13 . ILE B 1 284 ? 73.250 -10.997 -6.041 1.00 283.85 ? 424 ILE B HG13 1 ATOM 9218 H HG21 . ILE B 1 284 ? 70.214 -11.292 -4.870 1.00 284.70 ? 424 ILE B HG21 1 ATOM 9219 H HG22 . ILE B 1 284 ? 69.891 -12.652 -5.626 1.00 284.70 ? 424 ILE B HG22 1 ATOM 9220 H HG23 . ILE B 1 284 ? 71.221 -12.516 -4.766 1.00 284.70 ? 424 ILE B HG23 1 ATOM 9221 H HD11 . ILE B 1 284 ? 73.303 -8.809 -6.788 1.00 282.48 ? 424 ILE B HD11 1 ATOM 9222 H HD12 . ILE B 1 284 ? 72.893 -9.775 -7.981 1.00 282.48 ? 424 ILE B HD12 1 ATOM 9223 H HD13 . ILE B 1 284 ? 71.782 -8.918 -7.236 1.00 282.48 ? 424 ILE B HD13 1 ATOM 9224 N N . ASN B 1 285 ? 70.647 -14.702 -6.937 1.00 144.97 ? 425 ASN B N 1 ATOM 9225 C CA . ASN B 1 285 ? 69.484 -15.576 -7.077 1.00 151.88 ? 425 ASN B CA 1 ATOM 9226 C C . ASN B 1 285 ? 68.247 -14.907 -6.478 1.00 145.26 ? 425 ASN B C 1 ATOM 9227 O O . ASN B 1 285 ? 68.262 -14.472 -5.328 1.00 141.13 ? 425 ASN B O 1 ATOM 9228 C CB . ASN B 1 285 ? 69.719 -16.931 -6.401 1.00 163.38 ? 425 ASN B CB 1 ATOM 9229 C CG . ASN B 1 285 ? 70.836 -17.731 -7.050 1.00 171.53 ? 425 ASN B CG 1 ATOM 9230 O OD1 . ASN B 1 285 ? 70.671 -18.266 -8.146 1.00 175.24 ? 425 ASN B OD1 1 ATOM 9231 N ND2 . ASN B 1 285 ? 71.966 -17.842 -6.363 1.00 174.30 ? 425 ASN B ND2 1 ATOM 9232 H H . ASN B 1 285 ? 71.161 -14.909 -6.279 1.00 216.99 ? 425 ASN B H 1 ATOM 9233 H HA . ASN B 1 285 ? 69.316 -15.734 -8.019 1.00 219.55 ? 425 ASN B HA 1 ATOM 9234 H HB2 . ASN B 1 285 ? 69.959 -16.783 -5.472 1.00 229.88 ? 425 ASN B HB2 1 ATOM 9235 H HB3 . ASN B 1 285 ? 68.905 -17.456 -6.453 1.00 229.88 ? 425 ASN B HB3 1 ATOM 9236 H HD21 . ASN B 1 285 ? 72.626 -18.285 -6.691 1.00 246.99 ? 425 ASN B HD21 1 ATOM 9237 H HD22 . ASN B 1 285 ? 72.038 -17.470 -5.591 1.00 246.99 ? 425 ASN B HD22 1 ATOM 9238 N N . MET B 1 286 ? 67.172 -14.831 -7.252 1.00 147.11 ? 426 MET B N 1 ATOM 9239 C CA . MET B 1 286 ? 65.993 -14.086 -6.828 1.00 141.23 ? 426 MET B CA 1 ATOM 9240 C C . MET B 1 286 ? 65.239 -14.778 -5.694 1.00 149.08 ? 426 MET B C 1 ATOM 9241 O O . MET B 1 286 ? 65.125 -16.004 -5.666 1.00 158.98 ? 426 MET B O 1 ATOM 9242 C CB . MET B 1 286 ? 65.061 -13.874 -8.018 1.00 137.94 ? 426 MET B CB 1 ATOM 9243 C CG . MET B 1 286 ? 65.640 -12.972 -9.097 1.00 128.44 ? 426 MET B CG 1 ATOM 9244 S SD . MET B 1 286 ? 64.471 -12.619 -10.425 1.00 122.04 ? 426 MET B SD 1 ATOM 9245 C CE . MET B 1 286 ? 64.108 -14.266 -11.033 1.00 133.64 ? 426 MET B CE 1 ATOM 9246 H H . MET B 1 286 ? 67.099 -15.200 -8.025 1.00 110.22 ? 426 MET B H 1 ATOM 9247 H HA . MET B 1 286 ? 66.277 -13.211 -6.520 1.00 100.02 ? 426 MET B HA 1 ATOM 9248 H HB2 . MET B 1 286 ? 64.869 -14.735 -8.422 1.00 97.31 ? 426 MET B HB2 1 ATOM 9249 H HB3 . MET B 1 286 ? 64.238 -13.468 -7.703 1.00 97.31 ? 426 MET B HB3 1 ATOM 9250 H HG2 . MET B 1 286 ? 65.901 -12.129 -8.696 1.00 96.46 ? 426 MET B HG2 1 ATOM 9251 H HG3 . MET B 1 286 ? 66.414 -13.406 -9.488 1.00 96.46 ? 426 MET B HG3 1 ATOM 9252 H HE1 . MET B 1 286 ? 63.475 -14.200 -11.766 1.00 104.74 ? 426 MET B HE1 1 ATOM 9253 H HE2 . MET B 1 286 ? 64.930 -14.677 -11.342 1.00 104.74 ? 426 MET B HE2 1 ATOM 9254 H HE3 . MET B 1 286 ? 63.726 -14.791 -10.313 1.00 104.74 ? 426 MET B HE3 1 ATOM 9255 N N . TRP B 1 287 ? 64.726 -13.977 -4.762 1.00 143.74 ? 427 TRP B N 1 ATOM 9256 C CA . TRP B 1 287 ? 63.892 -14.480 -3.674 1.00 149.74 ? 427 TRP B CA 1 ATOM 9257 C C . TRP B 1 287 ? 62.413 -14.391 -4.048 1.00 152.93 ? 427 TRP B C 1 ATOM 9258 O O . TRP B 1 287 ? 61.579 -15.112 -3.497 1.00 160.41 ? 427 TRP B O 1 ATOM 9259 C CB . TRP B 1 287 ? 64.164 -13.702 -2.385 1.00 143.35 ? 427 TRP B CB 1 ATOM 9260 C CG . TRP B 1 287 ? 63.749 -12.264 -2.435 1.00 133.80 ? 427 TRP B CG 1 ATOM 9261 C CD1 . TRP B 1 287 ? 64.504 -11.207 -2.851 1.00 124.15 ? 427 TRP B CD1 1 ATOM 9262 C CD2 . TRP B 1 287 ? 62.481 -11.722 -2.047 1.00 134.39 ? 427 TRP B CD2 1 ATOM 9263 N NE1 . TRP B 1 287 ? 63.784 -10.041 -2.751 1.00 118.44 ? 427 TRP B NE1 1 ATOM 9264 C CE2 . TRP B 1 287 ? 62.539 -10.331 -2.258 1.00 124.22 ? 427 TRP B CE2 1 ATOM 9265 C CE3 . TRP B 1 287 ? 61.302 -12.278 -1.544 1.00 143.36 ? 427 TRP B CE3 1 ATOM 9266 C CZ2 . TRP B 1 287 ? 61.465 -9.490 -1.987 1.00 123.12 ? 427 TRP B CZ2 1 ATOM 9267 C CZ3 . TRP B 1 287 ? 60.237 -11.442 -1.274 1.00 142.84 ? 427 TRP B CZ3 1 ATOM 9268 C CH2 . TRP B 1 287 ? 60.325 -10.063 -1.496 1.00 132.74 ? 427 TRP B CH2 1 ATOM 9269 H H . TRP B 1 287 ? 64.849 -13.126 -4.739 1.00 148.91 ? 427 TRP B H 1 ATOM 9270 H HA . TRP B 1 287 ? 64.107 -15.412 -3.514 1.00 143.75 ? 427 TRP B HA 1 ATOM 9271 H HB2 . TRP B 1 287 ? 63.679 -14.124 -1.659 1.00 138.66 ? 427 TRP B HB2 1 ATOM 9272 H HB3 . TRP B 1 287 ? 65.116 -13.728 -2.201 1.00 138.66 ? 427 TRP B HB3 1 ATOM 9273 H HD1 . TRP B 1 287 ? 65.380 -11.267 -3.160 1.00 128.70 ? 427 TRP B HD1 1 ATOM 9274 H HE1 . TRP B 1 287 ? 64.069 -9.257 -2.961 1.00 120.67 ? 427 TRP B HE1 1 ATOM 9275 H HE3 . TRP B 1 287 ? 61.236 -13.194 -1.395 1.00 119.55 ? 427 TRP B HE3 1 ATOM 9276 H HZ2 . TRP B 1 287 ? 61.520 -8.573 -2.132 1.00 108.51 ? 427 TRP B HZ2 1 ATOM 9277 H HZ3 . TRP B 1 287 ? 59.448 -11.801 -0.939 1.00 111.69 ? 427 TRP B HZ3 1 ATOM 9278 H HH2 . TRP B 1 287 ? 59.592 -9.524 -1.304 1.00 106.26 ? 427 TRP B HH2 1 ATOM 9279 N N . GLN B 1 288 ? 62.098 -13.505 -4.990 1.00 145.86 ? 428 GLN B N 1 ATOM 9280 C CA . GLN B 1 288 ? 60.726 -13.324 -5.454 1.00 147.15 ? 428 GLN B CA 1 ATOM 9281 C C . GLN B 1 288 ? 60.259 -14.543 -6.232 1.00 156.26 ? 428 GLN B C 1 ATOM 9282 O O . GLN B 1 288 ? 59.075 -14.875 -6.247 1.00 161.90 ? 428 GLN B O 1 ATOM 9283 C CB . GLN B 1 288 ? 60.608 -12.079 -6.340 1.00 133.32 ? 428 GLN B CB 1 ATOM 9284 C CG . GLN B 1 288 ? 61.223 -10.822 -5.752 1.00 123.92 ? 428 GLN B CG 1 ATOM 9285 C CD . GLN B 1 288 ? 62.619 -10.557 -6.274 1.00 117.81 ? 428 GLN B CD 1 ATOM 9286 O OE1 . GLN B 1 288 ? 63.502 -11.403 -6.164 1.00 122.84 ? 428 GLN B OE1 1 ATOM 9287 N NE2 . GLN B 1 288 ? 62.824 -9.379 -6.852 1.00 107.77 ? 428 GLN B NE2 1 ATOM 9288 H H . GLN B 1 288 ? 62.667 -12.992 -5.380 1.00 136.49 ? 428 GLN B H 1 ATOM 9289 H HA . GLN B 1 288 ? 60.141 -13.209 -4.689 1.00 130.52 ? 428 GLN B HA 1 ATOM 9290 H HB2 . GLN B 1 288 ? 61.053 -12.256 -7.184 1.00 127.46 ? 428 GLN B HB2 1 ATOM 9291 H HB3 . GLN B 1 288 ? 59.669 -11.900 -6.499 1.00 127.46 ? 428 GLN B HB3 1 ATOM 9292 H HG2 . GLN B 1 288 ? 60.667 -10.061 -5.981 1.00 120.64 ? 428 GLN B HG2 1 ATOM 9293 H HG3 . GLN B 1 288 ? 61.276 -10.917 -4.788 1.00 120.64 ? 428 GLN B HG3 1 ATOM 9294 H HE21 . GLN B 1 288 ? 63.601 -9.183 -7.164 1.00 118.58 ? 428 GLN B HE21 1 ATOM 9295 H HE22 . GLN B 1 288 ? 62.180 -8.813 -6.914 1.00 118.58 ? 428 GLN B HE22 1 ATOM 9296 N N . ARG B 1 289 ? 61.206 -15.204 -6.883 1.00 157.34 ? 429 ARG B N 1 ATOM 9297 C CA . ARG B 1 289 ? 60.900 -16.312 -7.769 1.00 163.98 ? 429 ARG B CA 1 ATOM 9298 C C . ARG B 1 289 ? 62.173 -17.107 -8.009 1.00 167.95 ? 429 ARG B C 1 ATOM 9299 O O . ARG B 1 289 ? 63.271 -16.571 -7.878 1.00 163.31 ? 429 ARG B O 1 ATOM 9300 C CB . ARG B 1 289 ? 60.321 -15.788 -9.085 1.00 155.01 ? 429 ARG B CB 1 ATOM 9301 C CG . ARG B 1 289 ? 59.964 -16.853 -10.119 1.00 158.84 ? 429 ARG B CG 1 ATOM 9302 C CD . ARG B 1 289 ? 59.592 -16.225 -11.459 1.00 146.28 ? 429 ARG B CD 1 ATOM 9303 N NE . ARG B 1 289 ? 58.640 -15.128 -11.302 1.00 138.12 ? 429 ARG B NE 1 ATOM 9304 C CZ . ARG B 1 289 ? 58.972 -13.846 -11.163 1.00 128.29 ? 429 ARG B CZ 1 ATOM 9305 N NH1 . ARG B 1 289 ? 60.243 -13.468 -11.165 1.00 125.15 ? 429 ARG B NH1 1 ATOM 9306 N NH2 . ARG B 1 289 ? 58.022 -12.932 -11.022 1.00 121.54 ? 429 ARG B NH2 1 ATOM 9307 H H . ARG B 1 289 ? 62.046 -15.026 -6.826 1.00 188.96 ? 429 ARG B H 1 ATOM 9308 H HA . ARG B 1 289 ? 60.245 -16.893 -7.351 1.00 194.42 ? 429 ARG B HA 1 ATOM 9309 H HB2 . ARG B 1 289 ? 59.511 -15.291 -8.888 1.00 194.23 ? 429 ARG B HB2 1 ATOM 9310 H HB3 . ARG B 1 289 ? 60.973 -15.195 -9.492 1.00 194.23 ? 429 ARG B HB3 1 ATOM 9311 H HG2 . ARG B 1 289 ? 60.729 -17.434 -10.257 1.00 196.72 ? 429 ARG B HG2 1 ATOM 9312 H HG3 . ARG B 1 289 ? 59.205 -17.366 -9.802 1.00 196.72 ? 429 ARG B HG3 1 ATOM 9313 H HD2 . ARG B 1 289 ? 60.392 -15.873 -11.880 1.00 193.66 ? 429 ARG B HD2 1 ATOM 9314 H HD3 . ARG B 1 289 ? 59.185 -16.899 -12.025 1.00 193.66 ? 429 ARG B HD3 1 ATOM 9315 H HE . ARG B 1 289 ? 57.803 -15.325 -11.299 1.00 185.72 ? 429 ARG B HE 1 ATOM 9316 H HH11 . ARG B 1 289 ? 60.866 -14.054 -11.255 1.00 185.38 ? 429 ARG B HH11 1 ATOM 9317 H HH12 . ARG B 1 289 ? 60.445 -12.636 -11.075 1.00 185.38 ? 429 ARG B HH12 1 ATOM 9318 H HH21 . ARG B 1 289 ? 57.195 -13.168 -11.021 1.00 176.51 ? 429 ARG B HH21 1 ATOM 9319 H HH22 . ARG B 1 289 ? 58.232 -12.103 -10.934 1.00 176.51 ? 429 ARG B HH22 1 ATOM 9320 N N . VAL B 1 290 ? 62.033 -18.383 -8.348 1.00 155.55 ? 430 VAL B N 1 ATOM 9321 C CA . VAL B 1 290 ? 63.198 -19.191 -8.674 1.00 159.03 ? 430 VAL B CA 1 ATOM 9322 C C . VAL B 1 290 ? 63.822 -18.670 -9.960 1.00 153.30 ? 430 VAL B C 1 ATOM 9323 O O . VAL B 1 290 ? 63.225 -18.757 -11.033 1.00 149.63 ? 430 VAL B O 1 ATOM 9324 C CB . VAL B 1 290 ? 62.846 -20.677 -8.836 1.00 164.63 ? 430 VAL B CB 1 ATOM 9325 C CG1 . VAL B 1 290 ? 64.100 -21.492 -9.159 1.00 167.95 ? 430 VAL B CG1 1 ATOM 9326 C CG2 . VAL B 1 290 ? 62.182 -21.202 -7.571 1.00 166.97 ? 430 VAL B CG2 1 ATOM 9327 H H . VAL B 1 290 ? 61.283 -18.801 -8.395 1.00 155.60 ? 430 VAL B H 1 ATOM 9328 H HA . VAL B 1 290 ? 63.853 -19.110 -7.963 1.00 162.96 ? 430 VAL B HA 1 ATOM 9329 H HB . VAL B 1 290 ? 62.221 -20.779 -9.570 1.00 162.87 ? 430 VAL B HB 1 ATOM 9330 H HG11 . VAL B 1 290 ? 63.853 -22.425 -9.257 1.00 171.76 ? 430 VAL B HG11 1 ATOM 9331 H HG12 . VAL B 1 290 ? 64.485 -21.162 -9.986 1.00 171.76 ? 430 VAL B HG12 1 ATOM 9332 H HG13 . VAL B 1 290 ? 64.737 -21.391 -8.435 1.00 171.76 ? 430 VAL B HG13 1 ATOM 9333 H HG21 . VAL B 1 290 ? 61.968 -22.140 -7.694 1.00 157.99 ? 430 VAL B HG21 1 ATOM 9334 H HG22 . VAL B 1 290 ? 62.795 -21.097 -6.827 1.00 157.99 ? 430 VAL B HG22 1 ATOM 9335 H HG23 . VAL B 1 290 ? 61.371 -20.696 -7.407 1.00 157.99 ? 430 VAL B HG23 1 ATOM 9336 N N . GLY B 1 291 ? 65.023 -18.119 -9.840 1.00 151.11 ? 431 GLY B N 1 ATOM 9337 C CA . GLY B 1 291 ? 65.719 -17.566 -10.984 1.00 144.12 ? 431 GLY B CA 1 ATOM 9338 C C . GLY B 1 291 ? 66.919 -16.736 -10.574 1.00 139.54 ? 431 GLY B C 1 ATOM 9339 O O . GLY B 1 291 ? 67.209 -16.591 -9.384 1.00 140.90 ? 431 GLY B O 1 ATOM 9340 H H . GLY B 1 291 ? 65.457 -18.054 -9.101 1.00 108.89 ? 431 GLY B H 1 ATOM 9341 H HA2 . GLY B 1 291 ? 66.024 -18.286 -11.557 1.00 114.42 ? 431 GLY B HA2 1 ATOM 9342 H HA3 . GLY B 1 291 ? 65.114 -17.002 -11.491 1.00 114.42 ? 431 GLY B HA3 1 ATOM 9343 N N . GLN B 1 292 ? 67.614 -16.194 -11.571 1.00 140.76 ? 432 GLN B N 1 ATOM 9344 C CA . GLN B 1 292 ? 68.793 -15.361 -11.353 1.00 135.99 ? 432 GLN B CA 1 ATOM 9345 C C . GLN B 1 292 ? 68.597 -13.990 -11.984 1.00 123.68 ? 432 GLN B C 1 ATOM 9346 O O . GLN B 1 292 ? 67.904 -13.858 -12.992 1.00 119.24 ? 432 GLN B O 1 ATOM 9347 C CB . GLN B 1 292 ? 70.038 -16.031 -11.931 1.00 143.62 ? 432 GLN B CB 1 ATOM 9348 C CG . GLN B 1 292 ? 70.414 -17.319 -11.227 1.00 156.82 ? 432 GLN B CG 1 ATOM 9349 C CD . GLN B 1 292 ? 71.637 -17.981 -11.823 1.00 164.40 ? 432 GLN B CD 1 ATOM 9350 O OE1 . GLN B 1 292 ? 71.659 -19.194 -12.032 1.00 172.95 ? 432 GLN B OE1 1 ATOM 9351 N NE2 . GLN B 1 292 ? 72.668 -17.189 -12.091 1.00 160.76 ? 432 GLN B NE2 1 ATOM 9352 H H . GLN B 1 292 ? 67.418 -16.299 -12.402 1.00 154.36 ? 432 GLN B H 1 ATOM 9353 H HA . GLN B 1 292 ? 68.927 -15.240 -10.400 1.00 154.15 ? 432 GLN B HA 1 ATOM 9354 H HB2 . GLN B 1 292 ? 69.877 -16.238 -12.865 1.00 166.75 ? 432 GLN B HB2 1 ATOM 9355 H HB3 . GLN B 1 292 ? 70.787 -15.420 -11.853 1.00 166.75 ? 432 GLN B HB3 1 ATOM 9356 H HG2 . GLN B 1 292 ? 70.603 -17.126 -10.295 1.00 175.30 ? 432 GLN B HG2 1 ATOM 9357 H HG3 . GLN B 1 292 ? 69.674 -17.942 -11.293 1.00 175.30 ? 432 GLN B HG3 1 ATOM 9358 H HE21 . GLN B 1 292 ? 73.386 -17.518 -12.431 1.00 195.36 ? 432 GLN B HE21 1 ATOM 9359 H HE22 . GLN B 1 292 ? 72.618 -16.346 -11.925 1.00 195.36 ? 432 GLN B HE22 1 ATOM 9360 N N . ALA B 1 293 ? 69.215 -12.976 -11.388 1.00 137.59 ? 433 ALA B N 1 ATOM 9361 C CA . ALA B 1 293 ? 69.070 -11.604 -11.856 1.00 125.27 ? 433 ALA B CA 1 ATOM 9362 C C . ALA B 1 293 ? 70.401 -10.871 -11.835 1.00 123.13 ? 433 ALA B C 1 ATOM 9363 O O . ALA B 1 293 ? 71.237 -11.107 -10.963 1.00 127.14 ? 433 ALA B O 1 ATOM 9364 C CB . ALA B 1 293 ? 68.057 -10.866 -11.009 1.00 119.72 ? 433 ALA B CB 1 ATOM 9365 H H . ALA B 1 293 ? 69.729 -13.058 -10.703 1.00 98.41 ? 433 ALA B H 1 ATOM 9366 H HA . ALA B 1 293 ? 68.747 -11.614 -12.770 1.00 91.08 ? 433 ALA B HA 1 ATOM 9367 H HB1 . ALA B 1 293 ? 67.975 -9.956 -11.336 1.00 79.28 ? 433 ALA B HB1 1 ATOM 9368 H HB2 . ALA B 1 293 ? 67.202 -11.319 -11.073 1.00 79.28 ? 433 ALA B HB2 1 ATOM 9369 H HB3 . ALA B 1 293 ? 68.361 -10.860 -10.088 1.00 79.28 ? 433 ALA B HB3 1 ATOM 9370 N N . ILE B 1 294 ? 70.583 -9.975 -12.800 1.00 124.15 ? 434 ILE B N 1 ATOM 9371 C CA . ILE B 1 294 ? 71.808 -9.193 -12.917 1.00 124.62 ? 434 ILE B CA 1 ATOM 9372 C C . ILE B 1 294 ? 71.522 -7.700 -12.821 1.00 121.10 ? 434 ILE B C 1 ATOM 9373 O O . ILE B 1 294 ? 70.677 -7.170 -13.544 1.00 118.90 ? 434 ILE B O 1 ATOM 9374 C CB . ILE B 1 294 ? 72.527 -9.476 -14.245 1.00 126.74 ? 434 ILE B CB 1 ATOM 9375 C CG1 . ILE B 1 294 ? 73.009 -10.926 -14.279 1.00 135.69 ? 434 ILE B CG1 1 ATOM 9376 C CG2 . ILE B 1 294 ? 73.712 -8.529 -14.433 1.00 127.33 ? 434 ILE B CG2 1 ATOM 9377 C CD1 . ILE B 1 294 ? 73.333 -11.431 -15.655 1.00 139.75 ? 434 ILE B CD1 1 ATOM 9378 H H . ILE B 1 294 ? 70.001 -9.800 -13.409 1.00 107.71 ? 434 ILE B H 1 ATOM 9379 H HA . ILE B 1 294 ? 72.407 -9.432 -12.193 1.00 110.24 ? 434 ILE B HA 1 ATOM 9380 H HB . ILE B 1 294 ? 71.900 -9.339 -14.973 1.00 122.58 ? 434 ILE B HB 1 ATOM 9381 H HG12 . ILE B 1 294 ? 73.812 -11.000 -13.740 1.00 131.68 ? 434 ILE B HG12 1 ATOM 9382 H HG13 . ILE B 1 294 ? 72.314 -11.495 -13.912 1.00 131.68 ? 434 ILE B HG13 1 ATOM 9383 H HG21 . ILE B 1 294 ? 74.146 -8.730 -15.277 1.00 125.11 ? 434 ILE B HG21 1 ATOM 9384 H HG22 . ILE B 1 294 ? 73.388 -7.615 -14.437 1.00 125.11 ? 434 ILE B HG22 1 ATOM 9385 H HG23 . ILE B 1 294 ? 74.336 -8.656 -13.702 1.00 125.11 ? 434 ILE B HG23 1 ATOM 9386 H HD11 . ILE B 1 294 ? 73.630 -12.352 -15.592 1.00 145.45 ? 434 ILE B HD11 1 ATOM 9387 H HD12 . ILE B 1 294 ? 72.537 -11.377 -16.207 1.00 145.45 ? 434 ILE B HD12 1 ATOM 9388 H HD13 . ILE B 1 294 ? 74.037 -10.882 -16.035 1.00 145.45 ? 434 ILE B HD13 1 ATOM 9389 N N . TYR B 1 295 ? 72.250 -7.030 -11.932 1.00 128.17 ? 435 TYR B N 1 ATOM 9390 C CA . TYR B 1 295 ? 72.146 -5.586 -11.767 1.00 126.51 ? 435 TYR B CA 1 ATOM 9391 C C . TYR B 1 295 ? 73.427 -4.937 -12.271 1.00 128.72 ? 435 TYR B C 1 ATOM 9392 O O . TYR B 1 295 ? 74.417 -5.623 -12.532 1.00 131.58 ? 435 TYR B O 1 ATOM 9393 C CB . TYR B 1 295 ? 71.888 -5.223 -10.302 1.00 126.00 ? 435 TYR B CB 1 ATOM 9394 C CG . TYR B 1 295 ? 70.564 -5.732 -9.778 1.00 124.05 ? 435 TYR B CG 1 ATOM 9395 C CD1 . TYR B 1 295 ? 69.394 -5.021 -9.994 1.00 121.43 ? 435 TYR B CD1 1 ATOM 9396 C CD2 . TYR B 1 295 ? 70.485 -6.926 -9.072 1.00 125.73 ? 435 TYR B CD2 1 ATOM 9397 C CE1 . TYR B 1 295 ? 68.179 -5.483 -9.521 1.00 120.19 ? 435 TYR B CE1 1 ATOM 9398 C CE2 . TYR B 1 295 ? 69.277 -7.397 -8.595 1.00 125.01 ? 435 TYR B CE2 1 ATOM 9399 C CZ . TYR B 1 295 ? 68.126 -6.672 -8.822 1.00 122.25 ? 435 TYR B CZ 1 ATOM 9400 O OH . TYR B 1 295 ? 66.922 -7.142 -8.346 1.00 122.03 ? 435 TYR B OH 1 ATOM 9401 H H . TYR B 1 295 ? 72.821 -7.398 -11.404 1.00 143.96 ? 435 TYR B H 1 ATOM 9402 H HA . TYR B 1 295 ? 71.405 -5.255 -12.299 1.00 138.48 ? 435 TYR B HA 1 ATOM 9403 H HB2 . TYR B 1 295 ? 72.591 -5.606 -9.756 1.00 129.69 ? 435 TYR B HB2 1 ATOM 9404 H HB3 . TYR B 1 295 ? 71.891 -4.257 -10.214 1.00 129.69 ? 435 TYR B HB3 1 ATOM 9405 H HD1 . TYR B 1 295 ? 69.426 -4.220 -10.466 1.00 118.79 ? 435 TYR B HD1 1 ATOM 9406 H HD2 . TYR B 1 295 ? 71.260 -7.417 -8.918 1.00 124.66 ? 435 TYR B HD2 1 ATOM 9407 H HE1 . TYR B 1 295 ? 67.402 -4.995 -9.674 1.00 113.79 ? 435 TYR B HE1 1 ATOM 9408 H HE2 . TYR B 1 295 ? 69.240 -8.198 -8.123 1.00 120.23 ? 435 TYR B HE2 1 ATOM 9409 H HH . TYR B 1 295 ? 67.037 -7.870 -7.943 1.00 110.19 ? 435 TYR B HH 1 ATOM 9410 N N . ALA B 1 296 ? 73.399 -3.616 -12.417 1.00 133.48 ? 436 ALA B N 1 ATOM 9411 C CA . ALA B 1 296 ? 74.552 -2.874 -12.915 1.00 135.79 ? 436 ALA B CA 1 ATOM 9412 C C . ALA B 1 296 ? 75.648 -2.824 -11.855 1.00 138.61 ? 436 ALA B C 1 ATOM 9413 O O . ALA B 1 296 ? 75.391 -3.097 -10.685 1.00 138.35 ? 436 ALA B O 1 ATOM 9414 C CB . ALA B 1 296 ? 74.138 -1.469 -13.326 1.00 134.61 ? 436 ALA B CB 1 ATOM 9415 H H . ALA B 1 296 ? 72.719 -3.123 -12.233 1.00 267.68 ? 436 ALA B H 1 ATOM 9416 H HA . ALA B 1 296 ? 74.908 -3.325 -13.696 1.00 273.24 ? 436 ALA B HA 1 ATOM 9417 H HB1 . ALA B 1 296 ? 74.917 -0.994 -13.653 1.00 271.70 ? 436 ALA B HB1 1 ATOM 9418 H HB2 . ALA B 1 296 ? 73.469 -1.530 -14.025 1.00 271.70 ? 436 ALA B HB2 1 ATOM 9419 H HB3 . ALA B 1 296 ? 73.770 -1.011 -12.554 1.00 271.70 ? 436 ALA B HB3 1 ATOM 9420 N N . PRO B 1 297 ? 76.878 -2.481 -12.262 1.00 137.44 ? 437 PRO B N 1 ATOM 9421 C CA . PRO B 1 297 ? 77.982 -2.415 -11.299 1.00 140.86 ? 437 PRO B CA 1 ATOM 9422 C C . PRO B 1 297 ? 77.709 -1.425 -10.166 1.00 140.23 ? 437 PRO B C 1 ATOM 9423 O O . PRO B 1 297 ? 76.854 -0.553 -10.319 1.00 137.80 ? 437 PRO B O 1 ATOM 9424 C CB . PRO B 1 297 ? 79.171 -1.962 -12.154 1.00 144.25 ? 437 PRO B CB 1 ATOM 9425 C CG . PRO B 1 297 ? 78.808 -2.351 -13.549 1.00 143.09 ? 437 PRO B CG 1 ATOM 9426 C CD . PRO B 1 297 ? 77.326 -2.196 -13.636 1.00 138.59 ? 437 PRO B CD 1 ATOM 9427 H HA . PRO B 1 297 ? 78.165 -3.293 -10.928 1.00 163.04 ? 437 PRO B HA 1 ATOM 9428 H HB2 . PRO B 1 297 ? 79.278 -1.000 -12.082 1.00 171.31 ? 437 PRO B HB2 1 ATOM 9429 H HB3 . PRO B 1 297 ? 79.976 -2.421 -11.867 1.00 171.31 ? 437 PRO B HB3 1 ATOM 9430 H HG2 . PRO B 1 297 ? 79.251 -1.759 -14.177 1.00 177.48 ? 437 PRO B HG2 1 ATOM 9431 H HG3 . PRO B 1 297 ? 79.065 -3.272 -13.707 1.00 177.48 ? 437 PRO B HG3 1 ATOM 9432 H HD2 . PRO B 1 297 ? 77.094 -1.287 -13.886 1.00 171.24 ? 437 PRO B HD2 1 ATOM 9433 H HD3 . PRO B 1 297 ? 76.953 -2.843 -14.255 1.00 171.24 ? 437 PRO B HD3 1 ATOM 9434 N N . PRO B 1 298 ? 78.425 -1.561 -9.039 1.00 154.06 ? 438 PRO B N 1 ATOM 9435 C CA . PRO B 1 298 ? 78.185 -0.710 -7.868 1.00 154.14 ? 438 PRO B CA 1 ATOM 9436 C C . PRO B 1 298 ? 78.500 0.766 -8.107 1.00 156.13 ? 438 PRO B C 1 ATOM 9437 O O . PRO B 1 298 ? 79.396 1.090 -8.888 1.00 158.55 ? 438 PRO B O 1 ATOM 9438 C CB . PRO B 1 298 ? 79.128 -1.295 -6.809 1.00 158.33 ? 438 PRO B CB 1 ATOM 9439 C CG . PRO B 1 298 ? 80.190 -1.993 -7.582 1.00 161.34 ? 438 PRO B CG 1 ATOM 9440 C CD . PRO B 1 298 ? 79.508 -2.531 -8.801 1.00 158.05 ? 438 PRO B CD 1 ATOM 9441 H HA . PRO B 1 298 ? 77.267 -0.800 -7.567 1.00 312.87 ? 438 PRO B HA 1 ATOM 9442 H HB2 . PRO B 1 298 ? 79.507 -0.578 -6.276 1.00 315.47 ? 438 PRO B HB2 1 ATOM 9443 H HB3 . PRO B 1 298 ? 78.643 -1.921 -6.249 1.00 315.47 ? 438 PRO B HB3 1 ATOM 9444 H HG2 . PRO B 1 298 ? 80.882 -1.360 -7.829 1.00 322.31 ? 438 PRO B HG2 1 ATOM 9445 H HG3 . PRO B 1 298 ? 80.559 -2.715 -7.050 1.00 322.31 ? 438 PRO B HG3 1 ATOM 9446 H HD2 . PRO B 1 298 ? 80.121 -2.546 -9.553 1.00 322.89 ? 438 PRO B HD2 1 ATOM 9447 H HD3 . PRO B 1 298 ? 79.141 -3.411 -8.622 1.00 322.89 ? 438 PRO B HD3 1 ATOM 9448 N N . ILE B 1 299 ? 77.760 1.644 -7.437 1.00 160.52 ? 439 ILE B N 1 ATOM 9449 C CA . ILE B 1 299 ? 78.034 3.075 -7.483 1.00 162.99 ? 439 ILE B CA 1 ATOM 9450 C C . ILE B 1 299 ? 79.361 3.386 -6.804 1.00 168.17 ? 439 ILE B C 1 ATOM 9451 O O . ILE B 1 299 ? 79.886 2.573 -6.046 1.00 169.74 ? 439 ILE B O 1 ATOM 9452 C CB . ILE B 1 299 ? 76.923 3.893 -6.797 1.00 161.39 ? 439 ILE B CB 1 ATOM 9453 C CG1 . ILE B 1 299 ? 76.707 3.407 -5.359 1.00 161.59 ? 439 ILE B CG1 1 ATOM 9454 C CG2 . ILE B 1 299 ? 75.629 3.798 -7.591 1.00 157.05 ? 439 ILE B CG2 1 ATOM 9455 C CD1 . ILE B 1 299 ? 75.848 4.323 -4.509 1.00 161.20 ? 439 ILE B CD1 1 ATOM 9456 H H . ILE B 1 299 ? 77.087 1.434 -6.944 1.00 225.89 ? 439 ILE B H 1 ATOM 9457 H HA . ILE B 1 299 ? 78.092 3.359 -8.408 1.00 227.85 ? 439 ILE B HA 1 ATOM 9458 H HB . ILE B 1 299 ? 77.199 4.823 -6.769 1.00 222.66 ? 439 ILE B HB 1 ATOM 9459 H HG12 . ILE B 1 299 ? 76.275 2.539 -5.387 1.00 220.98 ? 439 ILE B HG12 1 ATOM 9460 H HG13 . ILE B 1 299 ? 77.571 3.327 -4.925 1.00 220.98 ? 439 ILE B HG13 1 ATOM 9461 H HG21 . ILE B 1 299 ? 74.945 4.319 -7.143 1.00 217.19 ? 439 ILE B HG21 1 ATOM 9462 H HG22 . ILE B 1 299 ? 75.781 4.147 -8.484 1.00 217.19 ? 439 ILE B HG22 1 ATOM 9463 H HG23 . ILE B 1 299 ? 75.358 2.868 -7.641 1.00 217.19 ? 439 ILE B HG23 1 ATOM 9464 H HD11 . ILE B 1 299 ? 75.764 3.942 -3.621 1.00 216.62 ? 439 ILE B HD11 1 ATOM 9465 H HD12 . ILE B 1 299 ? 76.272 5.194 -4.457 1.00 216.62 ? 439 ILE B HD12 1 ATOM 9466 H HD13 . ILE B 1 299 ? 74.973 4.404 -4.919 1.00 216.62 ? 439 ILE B HD13 1 ATOM 9467 N N . GLN B 1 300 ? 79.897 4.570 -7.079 1.00 172.42 ? 440 GLN B N 1 ATOM 9468 C CA . GLN B 1 300 ? 81.128 5.019 -6.440 1.00 177.96 ? 440 GLN B CA 1 ATOM 9469 C C . GLN B 1 300 ? 80.820 5.630 -5.076 1.00 179.48 ? 440 GLN B C 1 ATOM 9470 O O . GLN B 1 300 ? 79.659 5.874 -4.748 1.00 176.22 ? 440 GLN B O 1 ATOM 9471 C CB . GLN B 1 300 ? 81.866 6.032 -7.324 1.00 181.08 ? 440 GLN B CB 1 ATOM 9472 C CG . GLN B 1 300 ? 81.242 7.433 -7.392 1.00 181.01 ? 440 GLN B CG 1 ATOM 9473 C CD . GLN B 1 300 ? 79.895 7.457 -8.094 1.00 175.81 ? 440 GLN B CD 1 ATOM 9474 O OE1 . GLN B 1 300 ? 79.550 6.530 -8.829 1.00 172.62 ? 440 GLN B OE1 1 ATOM 9475 N NE2 . GLN B 1 300 ? 79.125 8.517 -7.866 1.00 175.28 ? 440 GLN B NE2 1 ATOM 9476 H H . GLN B 1 300 ? 79.564 5.136 -7.635 1.00 276.44 ? 440 GLN B H 1 ATOM 9477 H HA . GLN B 1 300 ? 81.712 4.257 -6.304 1.00 282.33 ? 440 GLN B HA 1 ATOM 9478 H HB2 . GLN B 1 300 ? 82.769 6.133 -6.986 1.00 287.82 ? 440 GLN B HB2 1 ATOM 9479 H HB3 . GLN B 1 300 ? 81.896 5.684 -8.229 1.00 287.82 ? 440 GLN B HB3 1 ATOM 9480 H HG2 . GLN B 1 300 ? 81.115 7.764 -6.490 1.00 285.90 ? 440 GLN B HG2 1 ATOM 9481 H HG3 . GLN B 1 300 ? 81.842 8.020 -7.878 1.00 285.90 ? 440 GLN B HG3 1 ATOM 9482 H HE21 . GLN B 1 300 ? 78.353 8.576 -8.241 1.00 278.16 ? 440 GLN B HE21 1 ATOM 9483 H HE22 . GLN B 1 300 ? 79.398 9.143 -7.344 1.00 278.16 ? 440 GLN B HE22 1 ATOM 9484 N N . GLY B 1 301 ? 81.863 5.863 -4.283 1.00 180.47 ? 441 GLY B N 1 ATOM 9485 C CA . GLY B 1 301 ? 81.719 6.543 -3.008 1.00 182.98 ? 441 GLY B CA 1 ATOM 9486 C C . GLY B 1 301 ? 81.460 5.610 -1.841 1.00 182.69 ? 441 GLY B C 1 ATOM 9487 O O . GLY B 1 301 ? 81.406 4.390 -2.004 1.00 180.53 ? 441 GLY B O 1 ATOM 9488 H H . GLY B 1 301 ? 82.671 5.634 -4.467 1.00 319.91 ? 441 GLY B H 1 ATOM 9489 H HA2 . GLY B 1 301 ? 82.528 7.044 -2.821 1.00 321.83 ? 441 GLY B HA2 1 ATOM 9490 H HA3 . GLY B 1 301 ? 80.981 7.170 -3.063 1.00 321.83 ? 441 GLY B HA3 1 ATOM 9491 N N . VAL B 1 302 ? 81.301 6.193 -0.656 1.00 179.83 ? 442 VAL B N 1 ATOM 9492 C CA . VAL B 1 302 ? 81.041 5.427 0.557 1.00 180.29 ? 442 VAL B CA 1 ATOM 9493 C C . VAL B 1 302 ? 79.620 4.872 0.550 1.00 174.11 ? 442 VAL B C 1 ATOM 9494 O O . VAL B 1 302 ? 78.664 5.588 0.247 1.00 170.94 ? 442 VAL B O 1 ATOM 9495 C CB . VAL B 1 302 ? 81.248 6.290 1.828 1.00 185.18 ? 442 VAL B CB 1 ATOM 9496 C CG1 . VAL B 1 302 ? 80.929 5.494 3.089 1.00 185.90 ? 442 VAL B CG1 1 ATOM 9497 C CG2 . VAL B 1 302 ? 82.672 6.819 1.891 1.00 191.98 ? 442 VAL B CG2 1 ATOM 9498 H H . VAL B 1 302 ? 81.340 7.043 -0.528 1.00 167.80 ? 442 VAL B H 1 ATOM 9499 H HA . VAL B 1 302 ? 81.657 4.678 0.598 1.00 167.36 ? 442 VAL B HA 1 ATOM 9500 H HB . VAL B 1 302 ? 80.647 7.050 1.794 1.00 174.14 ? 442 VAL B HB 1 ATOM 9501 H HG11 . VAL B 1 302 ? 81.068 6.062 3.863 1.00 174.56 ? 442 VAL B HG11 1 ATOM 9502 H HG12 . VAL B 1 302 ? 80.004 5.204 3.053 1.00 174.56 ? 442 VAL B HG12 1 ATOM 9503 H HG13 . VAL B 1 302 ? 81.517 4.724 3.133 1.00 174.56 ? 442 VAL B HG13 1 ATOM 9504 H HG21 . VAL B 1 302 ? 82.775 7.355 2.693 1.00 182.80 ? 442 VAL B HG21 1 ATOM 9505 H HG22 . VAL B 1 302 ? 83.287 6.069 1.912 1.00 182.80 ? 442 VAL B HG22 1 ATOM 9506 H HG23 . VAL B 1 302 ? 82.841 7.364 1.106 1.00 182.80 ? 442 VAL B HG23 1 ATOM 9507 N N . ILE B 1 303 ? 79.495 3.590 0.878 1.00 184.89 ? 443 ILE B N 1 ATOM 9508 C CA . ILE B 1 303 ? 78.197 2.938 1.017 1.00 179.76 ? 443 ILE B CA 1 ATOM 9509 C C . ILE B 1 303 ? 78.087 2.358 2.423 1.00 181.91 ? 443 ILE B C 1 ATOM 9510 O O . ILE B 1 303 ? 78.829 1.441 2.784 1.00 184.61 ? 443 ILE B O 1 ATOM 9511 C CB . ILE B 1 303 ? 78.004 1.826 -0.032 1.00 175.77 ? 443 ILE B CB 1 ATOM 9512 C CG1 . ILE B 1 303 ? 78.138 2.407 -1.443 1.00 174.19 ? 443 ILE B CG1 1 ATOM 9513 C CG2 . ILE B 1 303 ? 76.642 1.152 0.143 1.00 170.93 ? 443 ILE B CG2 1 ATOM 9514 C CD1 . ILE B 1 303 ? 78.247 1.363 -2.527 1.00 171.60 ? 443 ILE B CD1 1 ATOM 9515 H H . ILE B 1 303 ? 80.161 3.067 1.027 1.00 241.11 ? 443 ILE B H 1 ATOM 9516 H HA . ILE B 1 303 ? 77.493 3.594 0.901 1.00 234.86 ? 443 ILE B HA 1 ATOM 9517 H HB . ILE B 1 303 ? 78.697 1.159 0.094 1.00 230.88 ? 443 ILE B HB 1 ATOM 9518 H HG12 . ILE B 1 303 ? 77.356 2.950 -1.632 1.00 229.74 ? 443 ILE B HG12 1 ATOM 9519 H HG13 . ILE B 1 303 ? 78.936 2.957 -1.480 1.00 229.74 ? 443 ILE B HG13 1 ATOM 9520 H HG21 . ILE B 1 303 ? 76.545 0.458 -0.528 1.00 224.90 ? 443 ILE B HG21 1 ATOM 9521 H HG22 . ILE B 1 303 ? 76.593 0.764 1.030 1.00 224.90 ? 443 ILE B HG22 1 ATOM 9522 H HG23 . ILE B 1 303 ? 75.944 1.817 0.034 1.00 224.90 ? 443 ILE B HG23 1 ATOM 9523 H HD11 . ILE B 1 303 ? 78.328 1.807 -3.385 1.00 228.99 ? 443 ILE B HD11 1 ATOM 9524 H HD12 . ILE B 1 303 ? 79.031 0.817 -2.361 1.00 228.99 ? 443 ILE B HD12 1 ATOM 9525 H HD13 . ILE B 1 303 ? 77.450 0.810 -2.514 1.00 228.99 ? 443 ILE B HD13 1 ATOM 9526 N N . ARG B 1 304 ? 77.164 2.900 3.213 1.00 176.75 ? 444 ARG B N 1 ATOM 9527 C CA . ARG B 1 304 ? 77.045 2.536 4.623 1.00 179.54 ? 444 ARG B CA 1 ATOM 9528 C C . ARG B 1 304 ? 75.597 2.422 5.082 1.00 176.25 ? 444 ARG B C 1 ATOM 9529 O O . ARG B 1 304 ? 74.737 3.207 4.675 1.00 172.91 ? 444 ARG B O 1 ATOM 9530 C CB . ARG B 1 304 ? 77.775 3.565 5.490 1.00 185.54 ? 444 ARG B CB 1 ATOM 9531 C CG . ARG B 1 304 ? 79.284 3.494 5.394 1.00 190.99 ? 444 ARG B CG 1 ATOM 9532 C CD . ARG B 1 304 ? 79.942 4.604 6.194 1.00 197.17 ? 444 ARG B CD 1 ATOM 9533 N NE . ARG B 1 304 ? 81.394 4.599 6.050 1.00 202.80 ? 444 ARG B NE 1 ATOM 9534 C CZ . ARG B 1 304 ? 82.216 5.406 6.715 1.00 209.41 ? 444 ARG B CZ 1 ATOM 9535 N NH1 . ARG B 1 304 ? 81.732 6.288 7.580 1.00 211.18 ? 444 ARG B NH1 1 ATOM 9536 N NH2 . ARG B 1 304 ? 83.524 5.329 6.518 1.00 214.59 ? 444 ARG B NH2 1 ATOM 9537 H H . ARG B 1 304 ? 76.589 3.485 2.955 1.00 301.31 ? 444 ARG B H 1 ATOM 9538 H HA . ARG B 1 304 ? 77.470 1.675 4.762 1.00 306.85 ? 444 ARG B HA 1 ATOM 9539 H HB2 . ARG B 1 304 ? 77.502 4.454 5.214 1.00 315.63 ? 444 ARG B HB2 1 ATOM 9540 H HB3 . ARG B 1 304 ? 77.530 3.420 6.417 1.00 315.63 ? 444 ARG B HB3 1 ATOM 9541 H HG2 . ARG B 1 304 ? 79.589 2.643 5.746 1.00 323.78 ? 444 ARG B HG2 1 ATOM 9542 H HG3 . ARG B 1 304 ? 79.551 3.589 4.466 1.00 323.78 ? 444 ARG B HG3 1 ATOM 9543 H HD2 . ARG B 1 304 ? 79.611 5.461 5.881 1.00 333.64 ? 444 ARG B HD2 1 ATOM 9544 H HD3 . ARG B 1 304 ? 79.731 4.487 7.133 1.00 333.64 ? 444 ARG B HD3 1 ATOM 9545 H HE . ARG B 1 304 ? 81.741 4.037 5.500 1.00 343.35 ? 444 ARG B HE 1 ATOM 9546 H HH11 . ARG B 1 304 ? 80.884 6.341 7.711 1.00 341.72 ? 444 ARG B HH11 1 ATOM 9547 H HH12 . ARG B 1 304 ? 82.267 6.807 8.008 1.00 341.72 ? 444 ARG B HH12 1 ATOM 9548 H HH21 . ARG B 1 304 ? 83.842 4.758 5.959 1.00 357.91 ? 444 ARG B HH21 1 ATOM 9549 H HH22 . ARG B 1 304 ? 84.055 5.851 6.949 1.00 357.91 ? 444 ARG B HH22 1 ATOM 9550 N N . CYS B 1 305 ? 75.343 1.435 5.937 1.00 181.79 ? 445 CYS B N 1 ATOM 9551 C CA . CYS B 1 305 ? 74.033 1.253 6.554 1.00 179.82 ? 445 CYS B CA 1 ATOM 9552 C C . CYS B 1 305 ? 74.187 0.766 7.992 1.00 184.92 ? 445 CYS B C 1 ATOM 9553 O O . CYS B 1 305 ? 74.948 -0.166 8.262 1.00 187.97 ? 445 CYS B O 1 ATOM 9554 C CB . CYS B 1 305 ? 73.185 0.260 5.754 1.00 174.83 ? 445 CYS B CB 1 ATOM 9555 S SG . CYS B 1 305 ? 72.987 0.660 3.999 1.00 169.33 ? 445 CYS B SG 1 ATOM 9556 H H . CYS B 1 305 ? 75.923 0.848 6.179 1.00 338.53 ? 445 CYS B H 1 ATOM 9557 H HA . CYS B 1 305 ? 73.567 2.104 6.570 1.00 337.66 ? 445 CYS B HA 1 ATOM 9558 H HB2 . CYS B 1 305 ? 73.601 -0.614 5.809 1.00 330.45 ? 445 CYS B HB2 1 ATOM 9559 H HB3 . CYS B 1 305 ? 72.299 0.224 6.147 1.00 330.45 ? 445 CYS B HB3 1 ATOM 9560 N N . VAL B 1 306 ? 73.463 1.409 8.905 1.00 178.11 ? 446 VAL B N 1 ATOM 9561 C CA . VAL B 1 306 ? 73.449 1.025 10.315 1.00 183.16 ? 446 VAL B CA 1 ATOM 9562 C C . VAL B 1 306 ? 72.091 0.414 10.651 1.00 180.76 ? 446 VAL B C 1 ATOM 9563 O O . VAL B 1 306 ? 71.058 1.063 10.495 1.00 177.88 ? 446 VAL B O 1 ATOM 9564 C CB . VAL B 1 306 ? 73.746 2.236 11.246 1.00 188.09 ? 446 VAL B CB 1 ATOM 9565 C CG1 . VAL B 1 306 ? 72.921 3.467 10.857 1.00 185.00 ? 446 VAL B CG1 1 ATOM 9566 C CG2 . VAL B 1 306 ? 73.534 1.871 12.716 1.00 193.35 ? 446 VAL B CG2 1 ATOM 9567 H H . VAL B 1 306 ? 72.961 2.084 8.729 1.00 262.51 ? 446 VAL B H 1 ATOM 9568 H HA . VAL B 1 306 ? 74.130 0.351 10.469 1.00 271.55 ? 446 VAL B HA 1 ATOM 9569 H HB . VAL B 1 306 ? 74.681 2.474 11.143 1.00 281.06 ? 446 VAL B HB 1 ATOM 9570 H HG11 . VAL B 1 306 ? 73.137 4.195 11.460 1.00 276.02 ? 446 VAL B HG11 1 ATOM 9571 H HG12 . VAL B 1 306 ? 73.138 3.717 9.945 1.00 276.02 ? 446 VAL B HG12 1 ATOM 9572 H HG13 . VAL B 1 306 ? 71.978 3.249 10.924 1.00 276.02 ? 446 VAL B HG13 1 ATOM 9573 H HG21 . VAL B 1 306 ? 73.728 2.648 13.264 1.00 293.75 ? 446 VAL B HG21 1 ATOM 9574 H HG22 . VAL B 1 306 ? 72.612 1.598 12.843 1.00 293.75 ? 446 VAL B HG22 1 ATOM 9575 H HG23 . VAL B 1 306 ? 74.130 1.143 12.949 1.00 293.75 ? 446 VAL B HG23 1 ATOM 9576 N N . SER B 1 307 ? 72.097 -0.837 11.105 1.00 178.54 ? 447 SER B N 1 ATOM 9577 C CA . SER B 1 307 ? 70.860 -1.577 11.357 1.00 176.58 ? 447 SER B CA 1 ATOM 9578 C C . SER B 1 307 ? 70.838 -2.226 12.739 1.00 182.16 ? 447 SER B C 1 ATOM 9579 O O . SER B 1 307 ? 71.879 -2.583 13.287 1.00 187.07 ? 447 SER B O 1 ATOM 9580 C CB . SER B 1 307 ? 70.663 -2.655 10.288 1.00 172.25 ? 447 SER B CB 1 ATOM 9581 O OG . SER B 1 307 ? 70.717 -2.103 8.985 1.00 167.55 ? 447 SER B OG 1 ATOM 9582 H H . SER B 1 307 ? 72.811 -1.285 11.277 1.00 240.54 ? 447 SER B H 1 ATOM 9583 H HA . SER B 1 307 ? 70.111 -0.963 11.304 1.00 236.02 ? 447 SER B HA 1 ATOM 9584 H HB2 . SER B 1 307 ? 71.365 -3.318 10.377 1.00 227.97 ? 447 SER B HB2 1 ATOM 9585 H HB3 . SER B 1 307 ? 69.797 -3.071 10.417 1.00 227.97 ? 447 SER B HB3 1 ATOM 9586 H HG . SER B 1 307 ? 70.607 -2.708 8.412 1.00 218.95 ? 447 SER B HG 1 ATOM 9587 N N . ASN B 1 308 ? 69.636 -2.372 13.289 1.00 172.61 ? 448 ASN B N 1 ATOM 9588 C CA . ASN B 1 308 ? 69.432 -3.075 14.551 1.00 177.73 ? 448 ASN B CA 1 ATOM 9589 C C . ASN B 1 308 ? 69.156 -4.554 14.323 1.00 176.73 ? 448 ASN B C 1 ATOM 9590 O O . ASN B 1 308 ? 68.144 -4.912 13.723 1.00 172.31 ? 448 ASN B O 1 ATOM 9591 C CB . ASN B 1 308 ? 68.261 -2.464 15.331 1.00 178.62 ? 448 ASN B CB 1 ATOM 9592 C CG . ASN B 1 308 ? 68.550 -1.063 15.831 1.00 181.37 ? 448 ASN B CG 1 ATOM 9593 O OD1 . ASN B 1 308 ? 69.681 -0.734 16.185 1.00 185.41 ? 448 ASN B OD1 1 ATOM 9594 N ND2 . ASN B 1 308 ? 67.517 -0.228 15.870 1.00 179.81 ? 448 ASN B ND2 1 ATOM 9595 H H . ASN B 1 308 ? 68.910 -2.067 12.944 1.00 188.14 ? 448 ASN B H 1 ATOM 9596 H HA . ASN B 1 308 ? 70.232 -2.996 15.094 1.00 198.62 ? 448 ASN B HA 1 ATOM 9597 H HB2 . ASN B 1 308 ? 67.485 -2.421 14.751 1.00 198.19 ? 448 ASN B HB2 1 ATOM 9598 H HB3 . ASN B 1 308 ? 68.069 -3.023 16.100 1.00 198.19 ? 448 ASN B HB3 1 ATOM 9599 H HD22 . ASN B 1 308 ? 66.738 -0.496 15.620 1.00 214.76 ? 448 ASN B HD22 1 ATOM 9600 N N . ILE B 1 309 ? 70.051 -5.414 14.795 1.00 174.30 ? 449 ILE B N 1 ATOM 9601 C CA . ILE B 1 309 ? 69.784 -6.846 14.786 1.00 174.75 ? 449 ILE B CA 1 ATOM 9602 C C . ILE B 1 309 ? 68.780 -7.139 15.895 1.00 177.78 ? 449 ILE B C 1 ATOM 9603 O O . ILE B 1 309 ? 69.068 -6.929 17.075 1.00 183.73 ? 449 ILE B O 1 ATOM 9604 C CB . ILE B 1 309 ? 71.064 -7.687 14.990 1.00 179.53 ? 449 ILE B CB 1 ATOM 9605 C CG1 . ILE B 1 309 ? 72.081 -7.392 13.883 1.00 177.00 ? 449 ILE B CG1 1 ATOM 9606 C CG2 . ILE B 1 309 ? 70.729 -9.180 15.005 1.00 180.45 ? 449 ILE B CG2 1 ATOM 9607 C CD1 . ILE B 1 309 ? 73.466 -7.951 14.155 1.00 182.78 ? 449 ILE B CD1 1 ATOM 9608 H H . ILE B 1 309 ? 70.816 -5.197 15.123 1.00 164.89 ? 449 ILE B H 1 ATOM 9609 H HA . ILE B 1 309 ? 69.385 -7.095 13.938 1.00 166.12 ? 449 ILE B HA 1 ATOM 9610 H HB . ILE B 1 309 ? 71.457 -7.449 15.844 1.00 175.27 ? 449 ILE B HB 1 ATOM 9611 H HG12 . ILE B 1 309 ? 71.763 -7.782 13.054 1.00 168.91 ? 449 ILE B HG12 1 ATOM 9612 H HG13 . ILE B 1 309 ? 72.164 -6.431 13.783 1.00 168.91 ? 449 ILE B HG13 1 ATOM 9613 H HG21 . ILE B 1 309 ? 71.548 -9.685 15.133 1.00 175.50 ? 449 ILE B HG21 1 ATOM 9614 H HG22 . ILE B 1 309 ? 70.113 -9.357 15.732 1.00 175.50 ? 449 ILE B HG22 1 ATOM 9615 H HG23 . ILE B 1 309 ? 70.322 -9.420 14.158 1.00 175.50 ? 449 ILE B HG23 1 ATOM 9616 H HD11 . ILE B 1 309 ? 74.048 -7.724 13.414 1.00 179.84 ? 449 ILE B HD11 1 ATOM 9617 H HD12 . ILE B 1 309 ? 73.807 -7.562 14.976 1.00 179.84 ? 449 ILE B HD12 1 ATOM 9618 H HD13 . ILE B 1 309 ? 73.404 -8.915 14.246 1.00 179.84 ? 449 ILE B HD13 1 ATOM 9619 N N . THR B 1 310 ? 67.601 -7.619 15.507 1.00 172.89 ? 450 THR B N 1 ATOM 9620 C CA . THR B 1 310 ? 66.503 -7.829 16.445 1.00 175.39 ? 450 THR B CA 1 ATOM 9621 C C . THR B 1 310 ? 66.029 -9.279 16.489 1.00 176.44 ? 450 THR B C 1 ATOM 9622 O O . THR B 1 310 ? 65.187 -9.635 17.314 1.00 179.40 ? 450 THR B O 1 ATOM 9623 C CB . THR B 1 310 ? 65.307 -6.937 16.088 1.00 171.65 ? 450 THR B CB 1 ATOM 9624 O OG1 . THR B 1 310 ? 64.868 -7.232 14.756 1.00 165.86 ? 450 THR B OG1 1 ATOM 9625 C CG2 . THR B 1 310 ? 65.692 -5.467 16.181 1.00 171.53 ? 450 THR B CG2 1 ATOM 9626 H H . THR B 1 310 ? 67.411 -7.832 14.696 1.00 194.02 ? 450 THR B H 1 ATOM 9627 H HA . THR B 1 310 ? 66.801 -7.586 17.335 1.00 197.11 ? 450 THR B HA 1 ATOM 9628 H HB . THR B 1 310 ? 64.583 -7.105 16.711 1.00 186.68 ? 450 THR B HB 1 ATOM 9629 H HG1 . THR B 1 310 ? 64.637 -8.038 14.701 1.00 171.89 ? 450 THR B HG1 1 ATOM 9630 H HG21 . THR B 1 310 ? 64.931 -4.910 15.954 1.00 189.72 ? 450 THR B HG21 1 ATOM 9631 H HG22 . THR B 1 310 ? 65.979 -5.256 17.083 1.00 189.72 ? 450 THR B HG22 1 ATOM 9632 H HG23 . THR B 1 310 ? 66.418 -5.275 15.566 1.00 189.72 ? 450 THR B HG23 1 ATOM 9633 N N . GLY B 1 311 ? 66.565 -10.115 15.606 1.00 170.31 ? 451 GLY B N 1 ATOM 9634 C CA . GLY B 1 311 ? 66.168 -11.510 15.567 1.00 171.53 ? 451 GLY B CA 1 ATOM 9635 C C . GLY B 1 311 ? 67.040 -12.373 14.675 1.00 170.45 ? 451 GLY B C 1 ATOM 9636 O O . GLY B 1 311 ? 67.840 -11.866 13.889 1.00 167.70 ? 451 GLY B O 1 ATOM 9637 H H . GLY B 1 311 ? 67.158 -9.898 15.022 1.00 125.76 ? 451 GLY B H 1 ATOM 9638 H HA2 . GLY B 1 311 ? 66.200 -11.875 16.465 1.00 121.36 ? 451 GLY B HA2 1 ATOM 9639 H HA3 . GLY B 1 311 ? 65.254 -11.572 15.248 1.00 121.36 ? 451 GLY B HA3 1 ATOM 9640 N N . LEU B 1 312 ? 66.884 -13.688 14.814 1.00 162.47 ? 452 LEU B N 1 ATOM 9641 C CA . LEU B 1 312 ? 67.640 -14.663 14.031 1.00 162.45 ? 452 LEU B CA 1 ATOM 9642 C C . LEU B 1 312 ? 66.733 -15.798 13.558 1.00 161.62 ? 452 LEU B C 1 ATOM 9643 O O . LEU B 1 312 ? 65.668 -16.033 14.130 1.00 162.79 ? 452 LEU B O 1 ATOM 9644 C CB . LEU B 1 312 ? 68.801 -15.240 14.852 1.00 169.53 ? 452 LEU B CB 1 ATOM 9645 C CG . LEU B 1 312 ? 69.981 -14.328 15.208 1.00 171.94 ? 452 LEU B CG 1 ATOM 9646 C CD1 . LEU B 1 312 ? 69.705 -13.506 16.461 1.00 175.39 ? 452 LEU B CD1 1 ATOM 9647 C CD2 . LEU B 1 312 ? 71.244 -15.156 15.394 1.00 177.76 ? 452 LEU B CD2 1 ATOM 9648 H H . LEU B 1 312 ? 66.334 -14.048 15.369 1.00 170.93 ? 452 LEU B H 1 ATOM 9649 H HA . LEU B 1 312 ? 68.011 -14.225 13.249 1.00 171.71 ? 452 LEU B HA 1 ATOM 9650 H HB2 . LEU B 1 312 ? 68.436 -15.564 15.691 1.00 181.98 ? 452 LEU B HB2 1 ATOM 9651 H HB3 . LEU B 1 312 ? 69.167 -15.990 14.358 1.00 181.98 ? 452 LEU B HB3 1 ATOM 9652 H HG . LEU B 1 312 ? 70.133 -13.712 14.475 1.00 196.74 ? 452 LEU B HG 1 ATOM 9653 H HD11 . LEU B 1 312 ? 70.476 -12.947 16.647 1.00 200.92 ? 452 LEU B HD11 1 ATOM 9654 H HD12 . LEU B 1 312 ? 68.923 -12.953 16.310 1.00 200.92 ? 452 LEU B HD12 1 ATOM 9655 H HD13 . LEU B 1 312 ? 69.546 -14.108 17.205 1.00 200.92 ? 452 LEU B HD13 1 ATOM 9656 H HD21 . LEU B 1 312 ? 71.979 -14.564 15.618 1.00 205.83 ? 452 LEU B HD21 1 ATOM 9657 H HD22 . LEU B 1 312 ? 71.101 -15.793 16.112 1.00 205.83 ? 452 LEU B HD22 1 ATOM 9658 H HD23 . LEU B 1 312 ? 71.438 -15.626 14.568 1.00 205.83 ? 452 LEU B HD23 1 ATOM 9659 N N . ILE B 1 313 ? 67.163 -16.491 12.507 1.00 170.62 ? 453 ILE B N 1 ATOM 9660 C CA . ILE B 1 313 ? 66.487 -17.693 12.024 1.00 170.77 ? 453 ILE B CA 1 ATOM 9661 C C . ILE B 1 313 ? 67.444 -18.878 12.120 1.00 175.73 ? 453 ILE B C 1 ATOM 9662 O O . ILE B 1 313 ? 68.543 -18.838 11.567 1.00 175.64 ? 453 ILE B O 1 ATOM 9663 C CB . ILE B 1 313 ? 66.004 -17.537 10.567 1.00 165.83 ? 453 ILE B CB 1 ATOM 9664 C CG1 . ILE B 1 313 ? 65.089 -16.319 10.435 1.00 161.85 ? 453 ILE B CG1 1 ATOM 9665 C CG2 . ILE B 1 313 ? 65.273 -18.797 10.111 1.00 169.58 ? 453 ILE B CG2 1 ATOM 9666 C CD1 . ILE B 1 313 ? 64.713 -15.981 9.002 1.00 159.53 ? 453 ILE B CD1 1 ATOM 9667 H H . ILE B 1 313 ? 67.859 -16.280 12.047 1.00 193.83 ? 453 ILE B H 1 ATOM 9668 H HA . ILE B 1 313 ? 65.717 -17.875 12.584 1.00 185.66 ? 453 ILE B HA 1 ATOM 9669 H HB . ILE B 1 313 ? 66.778 -17.406 9.997 1.00 178.35 ? 453 ILE B HB 1 ATOM 9670 H HG12 . ILE B 1 313 ? 64.269 -16.491 10.924 1.00 170.92 ? 453 ILE B HG12 1 ATOM 9671 H HG13 . ILE B 1 313 ? 65.540 -15.548 10.812 1.00 170.92 ? 453 ILE B HG13 1 ATOM 9672 H HG21 . ILE B 1 313 ? 64.979 -18.676 9.194 1.00 172.96 ? 453 ILE B HG21 1 ATOM 9673 H HG22 . ILE B 1 313 ? 65.879 -19.552 10.167 1.00 172.96 ? 453 ILE B HG22 1 ATOM 9674 H HG23 . ILE B 1 313 ? 64.507 -18.943 10.687 1.00 172.96 ? 453 ILE B HG23 1 ATOM 9675 H HD11 . ILE B 1 313 ? 64.135 -15.201 9.003 1.00 165.55 ? 453 ILE B HD11 1 ATOM 9676 H HD12 . ILE B 1 313 ? 65.521 -15.793 8.500 1.00 165.55 ? 453 ILE B HD12 1 ATOM 9677 H HD13 . ILE B 1 313 ? 64.248 -16.737 8.611 1.00 165.55 ? 453 ILE B HD13 1 ATOM 9678 N N . LEU B 1 314 ? 67.022 -19.927 12.823 1.00 174.92 ? 454 LEU B N 1 ATOM 9679 C CA . LEU B 1 314 ? 67.866 -21.101 13.046 1.00 180.64 ? 454 LEU B CA 1 ATOM 9680 C C . LEU B 1 314 ? 67.233 -22.396 12.550 1.00 181.76 ? 454 LEU B C 1 ATOM 9681 O O . LEU B 1 314 ? 66.011 -22.517 12.457 1.00 179.80 ? 454 LEU B O 1 ATOM 9682 C CB . LEU B 1 314 ? 68.190 -21.256 14.535 1.00 187.58 ? 454 LEU B CB 1 ATOM 9683 C CG . LEU B 1 314 ? 68.948 -20.137 15.250 1.00 189.06 ? 454 LEU B CG 1 ATOM 9684 C CD1 . LEU B 1 314 ? 69.119 -20.505 16.716 1.00 197.29 ? 454 LEU B CD1 1 ATOM 9685 C CD2 . LEU B 1 314 ? 70.299 -19.873 14.604 1.00 188.73 ? 454 LEU B CD2 1 ATOM 9686 H H . LEU B 1 314 ? 66.244 -19.985 13.184 1.00 159.89 ? 454 LEU B H 1 ATOM 9687 H HA . LEU B 1 314 ? 68.703 -20.978 12.571 1.00 166.33 ? 454 LEU B HA 1 ATOM 9688 H HB2 . LEU B 1 314 ? 67.351 -21.371 15.008 1.00 173.21 ? 454 LEU B HB2 1 ATOM 9689 H HB3 . LEU B 1 314 ? 68.721 -22.061 14.638 1.00 173.21 ? 454 LEU B HB3 1 ATOM 9690 H HG . LEU B 1 314 ? 68.427 -19.320 15.203 1.00 181.66 ? 454 LEU B HG 1 ATOM 9691 H HD11 . LEU B 1 314 ? 69.600 -19.792 17.165 1.00 188.31 ? 454 LEU B HD11 1 ATOM 9692 H HD12 . LEU B 1 314 ? 68.244 -20.618 17.117 1.00 188.31 ? 454 LEU B HD12 1 ATOM 9693 H HD13 . LEU B 1 314 ? 69.621 -21.333 16.776 1.00 188.31 ? 454 LEU B HD13 1 ATOM 9694 H HD21 . LEU B 1 314 ? 70.745 -19.159 15.086 1.00 190.87 ? 454 LEU B HD21 1 ATOM 9695 H HD22 . LEU B 1 314 ? 70.831 -20.683 14.645 1.00 190.87 ? 454 LEU B HD22 1 ATOM 9696 H HD23 . LEU B 1 314 ? 70.161 -19.614 13.680 1.00 190.87 ? 454 LEU B HD23 1 ATOM 9697 N N . THR B 1 315 ? 68.099 -23.354 12.224 1.00 194.69 ? 455 THR B N 1 ATOM 9698 C CA . THR B 1 315 ? 67.711 -24.744 12.003 1.00 197.99 ? 455 THR B CA 1 ATOM 9699 C C . THR B 1 315 ? 68.563 -25.620 12.917 1.00 205.98 ? 455 THR B C 1 ATOM 9700 O O . THR B 1 315 ? 69.716 -25.289 13.201 1.00 208.46 ? 455 THR B O 1 ATOM 9701 C CB . THR B 1 315 ? 67.903 -25.183 10.535 1.00 197.86 ? 455 THR B CB 1 ATOM 9702 O OG1 . THR B 1 315 ? 67.254 -24.255 9.655 1.00 193.89 ? 455 THR B OG1 1 ATOM 9703 C CG2 . THR B 1 315 ? 67.324 -26.575 10.313 1.00 202.35 ? 455 THR B CG2 1 ATOM 9704 H H . THR B 1 315 ? 68.942 -23.217 12.123 1.00 199.93 ? 455 THR B H 1 ATOM 9705 H HA . THR B 1 315 ? 66.778 -24.863 12.242 1.00 197.13 ? 455 THR B HA 1 ATOM 9706 H HB . THR B 1 315 ? 68.850 -25.211 10.330 1.00 195.65 ? 455 THR B HB 1 ATOM 9707 H HG1 . THR B 1 315 ? 67.359 -24.494 8.857 1.00 188.13 ? 455 THR B HG1 1 ATOM 9708 H HG21 . THR B 1 315 ? 67.449 -26.842 9.389 1.00 192.79 ? 455 THR B HG21 1 ATOM 9709 H HG22 . THR B 1 315 ? 67.770 -27.215 10.889 1.00 192.79 ? 455 THR B HG22 1 ATOM 9710 H HG23 . THR B 1 315 ? 66.375 -26.575 10.515 1.00 192.79 ? 455 THR B HG23 1 ATOM 9711 N N . ARG B 1 316 ? 67.998 -26.735 13.371 1.00 204.69 ? 456 ARG B N 1 ATOM 9712 C CA . ARG B 1 316 ? 68.681 -27.619 14.312 1.00 213.62 ? 456 ARG B CA 1 ATOM 9713 C C . ARG B 1 316 ? 69.081 -28.937 13.659 1.00 217.26 ? 456 ARG B C 1 ATOM 9714 O O . ARG B 1 316 ? 68.279 -29.572 12.972 1.00 215.29 ? 456 ARG B O 1 ATOM 9715 C CB . ARG B 1 316 ? 67.791 -27.889 15.527 1.00 217.99 ? 456 ARG B CB 1 ATOM 9716 C CG . ARG B 1 316 ? 68.438 -28.776 16.586 1.00 228.10 ? 456 ARG B CG 1 ATOM 9717 C CD . ARG B 1 316 ? 67.524 -28.965 17.788 1.00 232.55 ? 456 ARG B CD 1 ATOM 9718 N NE . ARG B 1 316 ? 66.254 -29.583 17.417 1.00 230.62 ? 456 ARG B NE 1 ATOM 9719 C CZ . ARG B 1 316 ? 66.008 -30.891 17.432 1.00 235.98 ? 456 ARG B CZ 1 ATOM 9720 N NH1 . ARG B 1 316 ? 66.940 -31.754 17.810 1.00 243.76 ? 456 ARG B NH1 1 ATOM 9721 N NH2 . ARG B 1 316 ? 64.814 -31.339 17.069 1.00 233.98 ? 456 ARG B NH2 1 ATOM 9722 H H . ARG B 1 316 ? 67.213 -27.005 13.147 1.00 274.61 ? 456 ARG B H 1 ATOM 9723 H HA . ARG B 1 316 ? 69.490 -27.183 14.624 1.00 282.74 ? 456 ARG B HA 1 ATOM 9724 H HB2 . ARG B 1 316 ? 67.571 -27.042 15.946 1.00 281.53 ? 456 ARG B HB2 1 ATOM 9725 H HB3 . ARG B 1 316 ? 66.980 -28.328 15.228 1.00 281.53 ? 456 ARG B HB3 1 ATOM 9726 H HG2 . ARG B 1 316 ? 68.621 -29.649 16.203 1.00 290.52 ? 456 ARG B HG2 1 ATOM 9727 H HG3 . ARG B 1 316 ? 69.261 -28.364 16.891 1.00 290.52 ? 456 ARG B HG3 1 ATOM 9728 H HD2 . ARG B 1 316 ? 67.963 -29.539 18.435 1.00 290.01 ? 456 ARG B HD2 1 ATOM 9729 H HD3 . ARG B 1 316 ? 67.335 -28.099 18.184 1.00 290.01 ? 456 ARG B HD3 1 ATOM 9730 H HE . ARG B 1 316 ? 65.616 -29.062 17.170 1.00 281.54 ? 456 ARG B HE 1 ATOM 9731 H HH11 . ARG B 1 316 ? 67.717 -31.472 18.046 1.00 287.79 ? 456 ARG B HH11 1 ATOM 9732 H HH12 . ARG B 1 316 ? 66.769 -32.597 17.816 1.00 287.79 ? 456 ARG B HH12 1 ATOM 9733 H HH21 . ARG B 1 316 ? 64.203 -30.785 16.824 1.00 272.67 ? 456 ARG B HH21 1 ATOM 9734 H HH22 . ARG B 1 316 ? 64.650 -32.183 17.080 1.00 272.67 ? 456 ARG B HH22 1 ATOM 9735 N N . ASP B 1 317 ? 70.331 -29.338 13.877 1.00 225.36 ? 457 ASP B N 1 ATOM 9736 C CA . ASP B 1 317 ? 70.831 -30.621 13.390 1.00 230.30 ? 457 ASP B CA 1 ATOM 9737 C C . ASP B 1 317 ? 70.095 -31.771 14.069 1.00 236.54 ? 457 ASP B C 1 ATOM 9738 O O . ASP B 1 317 ? 69.732 -31.680 15.243 1.00 240.38 ? 457 ASP B O 1 ATOM 9739 C CB . ASP B 1 317 ? 72.342 -30.750 13.636 1.00 236.33 ? 457 ASP B CB 1 ATOM 9740 C CG . ASP B 1 317 ? 73.181 -29.998 12.608 1.00 231.15 ? 457 ASP B CG 1 ATOM 9741 O OD1 . ASP B 1 317 ? 72.871 -30.069 11.400 1.00 225.68 ? 457 ASP B OD1 1 ATOM 9742 O OD2 . ASP B 1 317 ? 74.166 -29.343 13.013 1.00 233.17 ? 457 ASP B OD2 1 ATOM 9743 H H . ASP B 1 317 ? 70.916 -28.879 14.309 1.00 223.28 ? 457 ASP B H 1 ATOM 9744 H HA . ASP B 1 317 ? 70.674 -30.683 12.434 1.00 225.13 ? 457 ASP B HA 1 ATOM 9745 H HB2 . ASP B 1 317 ? 72.549 -30.390 14.513 1.00 238.43 ? 457 ASP B HB2 1 ATOM 9746 H HB3 . ASP B 1 317 ? 72.589 -31.687 13.596 1.00 238.43 ? 457 ASP B HB3 1 ATOM 9747 N N . GLY B 1 318 ? 69.887 -32.854 13.326 1.00 241.21 ? 458 GLY B N 1 ATOM 9748 C CA . GLY B 1 318 ? 69.163 -34.009 13.826 1.00 247.20 ? 458 GLY B CA 1 ATOM 9749 C C . GLY B 1 318 ? 69.856 -35.313 13.488 1.00 254.23 ? 458 GLY B C 1 ATOM 9750 O O . GLY B 1 318 ? 71.082 -35.377 13.399 1.00 257.55 ? 458 GLY B O 1 ATOM 9751 H H . GLY B 1 318 ? 70.161 -32.942 12.515 1.00 171.59 ? 458 GLY B H 1 ATOM 9752 H HA2 . GLY B 1 318 ? 69.081 -33.947 14.791 1.00 170.72 ? 458 GLY B HA2 1 ATOM 9753 H HA3 . GLY B 1 318 ? 68.273 -34.025 13.442 1.00 170.72 ? 458 GLY B HA3 1 ATOM 9754 N N . GLY B 1 319 ? 69.060 -36.360 13.299 1.00 262.30 ? 459 GLY B N 1 ATOM 9755 C CA . GLY B 1 319 ? 69.590 -37.675 12.993 1.00 269.59 ? 459 GLY B CA 1 ATOM 9756 C C . GLY B 1 319 ? 70.144 -38.354 14.230 1.00 280.20 ? 459 GLY B C 1 ATOM 9757 O O . GLY B 1 319 ? 69.644 -39.396 14.653 1.00 286.74 ? 459 GLY B O 1 ATOM 9758 H H . GLY B 1 319 ? 68.202 -36.330 13.344 1.00 316.76 ? 459 GLY B H 1 ATOM 9759 H HA2 . GLY B 1 319 ? 68.887 -38.231 12.623 1.00 319.52 ? 459 GLY B HA2 1 ATOM 9760 H HA3 . GLY B 1 319 ? 70.301 -37.595 12.338 1.00 319.52 ? 459 GLY B HA3 1 ATOM 9761 N N . GLY B 1 320 ? 71.180 -37.758 14.812 1.00 279.10 ? 460 GLY B N 1 ATOM 9762 C CA . GLY B 1 320 ? 71.830 -38.325 15.979 1.00 289.67 ? 460 GLY B CA 1 ATOM 9763 C C . GLY B 1 320 ? 70.967 -38.258 17.223 1.00 292.67 ? 460 GLY B C 1 ATOM 9764 O O . GLY B 1 320 ? 70.014 -37.480 17.294 1.00 285.90 ? 460 GLY B O 1 ATOM 9765 H H . GLY B 1 320 ? 71.525 -37.017 14.545 1.00 334.72 ? 460 GLY B H 1 ATOM 9766 H HA2 . GLY B 1 320 ? 72.047 -39.255 15.806 1.00 337.34 ? 460 GLY B HA2 1 ATOM 9767 H HA3 . GLY B 1 320 ? 72.655 -37.846 16.152 1.00 337.34 ? 460 GLY B HA3 1 ATOM 9768 N N . ASN B 1 321 ? 71.310 -39.080 18.210 1.00 294.69 ? 461 ASN B N 1 ATOM 9769 C CA . ASN B 1 321 ? 70.565 -39.140 19.462 1.00 297.76 ? 461 ASN B CA 1 ATOM 9770 C C . ASN B 1 321 ? 70.940 -37.991 20.394 1.00 297.45 ? 461 ASN B C 1 ATOM 9771 O O . ASN B 1 321 ? 71.390 -36.935 19.944 1.00 291.88 ? 461 ASN B O 1 ATOM 9772 C CB . ASN B 1 321 ? 70.813 -40.481 20.161 1.00 301.30 ? 461 ASN B CB 1 ATOM 9773 C CG . ASN B 1 321 ? 70.763 -41.658 19.204 1.00 302.17 ? 461 ASN B CG 1 ATOM 9774 O OD1 . ASN B 1 321 ? 70.166 -41.577 18.131 1.00 300.03 ? 461 ASN B OD1 1 ATOM 9775 N ND2 . ASN B 1 321 ? 71.390 -42.763 19.593 1.00 305.55 ? 461 ASN B ND2 1 ATOM 9776 H H . ASN B 1 321 ? 71.979 -39.620 18.178 1.00 321.30 ? 461 ASN B H 1 ATOM 9777 H HA . ASN B 1 321 ? 69.617 -39.073 19.269 1.00 320.16 ? 461 ASN B HA 1 ATOM 9778 H HB2 . ASN B 1 321 ? 71.691 -40.466 20.572 1.00 318.91 ? 461 ASN B HB2 1 ATOM 9779 H HB3 . ASN B 1 321 ? 70.131 -40.615 20.838 1.00 318.91 ? 461 ASN B HB3 1 ATOM 9780 H HD21 . ASN B 1 321 ? 71.391 -43.458 19.086 1.00 314.65 ? 461 ASN B HD21 1 ATOM 9781 H HD22 . ASN B 1 321 ? 71.796 -42.783 20.351 1.00 314.65 ? 461 ASN B HD22 1 ATOM 9782 N N . SER B 1 322 ? 70.744 -38.199 21.693 1.00 290.80 ? 462 SER B N 1 ATOM 9783 C CA . SER B 1 322 ? 71.169 -37.232 22.698 1.00 291.21 ? 462 SER B CA 1 ATOM 9784 C C . SER B 1 322 ? 72.671 -37.352 22.939 1.00 293.81 ? 462 SER B C 1 ATOM 9785 O O . SER B 1 322 ? 73.104 -37.888 23.961 1.00 297.00 ? 462 SER B O 1 ATOM 9786 C CB . SER B 1 322 ? 70.403 -37.443 24.007 1.00 292.64 ? 462 SER B CB 1 ATOM 9787 O OG . SER B 1 322 ? 70.644 -38.735 24.538 1.00 295.98 ? 462 SER B OG 1 ATOM 9788 H H . SER B 1 322 ? 70.364 -38.898 22.019 1.00 329.50 ? 462 SER B H 1 ATOM 9789 H HA . SER B 1 322 ? 70.982 -36.336 22.378 1.00 332.69 ? 462 SER B HA 1 ATOM 9790 H HB2 . SER B 1 322 ? 70.692 -36.779 24.652 1.00 332.20 ? 462 SER B HB2 1 ATOM 9791 H HB3 . SER B 1 322 ? 69.453 -37.346 23.836 1.00 332.20 ? 462 SER B HB3 1 ATOM 9792 H HG . SER B 1 322 ? 71.464 -38.833 24.693 1.00 332.31 ? 462 SER B HG 1 ATOM 9793 N N . ASN B 1 323 ? 73.460 -36.849 21.993 1.00 284.01 ? 463 ASN B N 1 ATOM 9794 C CA . ASN B 1 323 ? 74.917 -36.874 22.101 1.00 286.41 ? 463 ASN B CA 1 ATOM 9795 C C . ASN B 1 323 ? 75.448 -35.687 22.906 1.00 286.50 ? 463 ASN B C 1 ATOM 9796 O O . ASN B 1 323 ? 76.587 -35.262 22.710 1.00 287.35 ? 463 ASN B O 1 ATOM 9797 C CB . ASN B 1 323 ? 75.554 -36.872 20.708 1.00 285.37 ? 463 ASN B CB 1 ATOM 9798 C CG . ASN B 1 323 ? 75.067 -38.013 19.838 1.00 285.42 ? 463 ASN B CG 1 ATOM 9799 O OD1 . ASN B 1 323 ? 74.639 -39.054 20.334 1.00 287.29 ? 463 ASN B OD1 1 ATOM 9800 N ND2 . ASN B 1 323 ? 75.134 -37.819 18.526 1.00 283.51 ? 463 ASN B ND2 1 ATOM 9801 H H . ASN B 1 323 ? 73.173 -36.483 21.270 1.00 379.11 ? 463 ASN B H 1 ATOM 9802 H HA . ASN B 1 323 ? 75.187 -37.688 22.554 1.00 383.61 ? 463 ASN B HA 1 ATOM 9803 H HB2 . ASN B 1 323 ? 75.333 -36.040 20.262 1.00 385.17 ? 463 ASN B HB2 1 ATOM 9804 H HB3 . ASN B 1 323 ? 76.516 -36.955 20.801 1.00 385.17 ? 463 ASN B HB3 1 ATOM 9805 H HD21 . ASN B 1 323 ? 74.871 -38.435 17.987 1.00 383.72 ? 463 ASN B HD21 1 ATOM 9806 H HD22 . ASN B 1 323 ? 75.440 -37.078 18.216 1.00 383.72 ? 463 ASN B HD22 1 ATOM 9807 N N . GLU B 1 324 ? 74.602 -35.145 23.782 1.00 285.60 ? 464 GLU B N 1 ATOM 9808 C CA . GLU B 1 324 ? 74.923 -33.988 24.624 1.00 285.71 ? 464 GLU B CA 1 ATOM 9809 C C . GLU B 1 324 ? 74.963 -32.680 23.829 1.00 282.35 ? 464 GLU B C 1 ATOM 9810 O O . GLU B 1 324 ? 74.961 -31.594 24.412 1.00 281.75 ? 464 GLU B O 1 ATOM 9811 C CB . GLU B 1 324 ? 76.254 -34.191 25.362 1.00 289.53 ? 464 GLU B CB 1 ATOM 9812 C CG . GLU B 1 324 ? 76.360 -35.523 26.099 1.00 293.29 ? 464 GLU B CG 1 ATOM 9813 C CD . GLU B 1 324 ? 77.693 -35.702 26.804 1.00 297.38 ? 464 GLU B CD 1 ATOM 9814 O OE1 . GLU B 1 324 ? 78.568 -34.823 26.661 1.00 297.26 ? 464 GLU B OE1 1 ATOM 9815 O OE2 . GLU B 1 324 ? 77.866 -36.724 27.502 1.00 300.87 ? 464 GLU B OE2 1 ATOM 9816 H H . GLU B 1 324 ? 73.806 -35.442 23.912 1.00 322.19 ? 464 GLU B H 1 ATOM 9817 H HA . GLU B 1 324 ? 74.230 -33.897 25.296 1.00 323.53 ? 464 GLU B HA 1 ATOM 9818 H HB2 . GLU B 1 324 ? 76.977 -34.151 24.717 1.00 329.40 ? 464 GLU B HB2 1 ATOM 9819 H HB3 . GLU B 1 324 ? 76.358 -33.482 26.016 1.00 329.40 ? 464 GLU B HB3 1 ATOM 9820 H HG2 . GLU B 1 324 ? 75.659 -35.571 26.768 1.00 329.74 ? 464 GLU B HG2 1 ATOM 9821 H HG3 . GLU B 1 324 ? 76.259 -36.246 25.460 1.00 329.74 ? 464 GLU B HG3 1 ATOM 9822 N N . ASN B 1 325 ? 74.985 -32.786 22.504 1.00 285.71 ? 465 ASN B N 1 ATOM 9823 C CA . ASN B 1 325 ? 74.954 -31.626 21.626 1.00 274.89 ? 465 ASN B CA 1 ATOM 9824 C C . ASN B 1 325 ? 73.806 -31.751 20.633 1.00 265.72 ? 465 ASN B C 1 ATOM 9825 O O . ASN B 1 325 ? 73.462 -32.852 20.199 1.00 267.43 ? 465 ASN B O 1 ATOM 9826 C CB . ASN B 1 325 ? 76.289 -31.470 20.888 1.00 275.04 ? 465 ASN B CB 1 ATOM 9827 C CG . ASN B 1 325 ? 76.781 -32.772 20.285 1.00 279.87 ? 465 ASN B CG 1 ATOM 9828 O OD1 . ASN B 1 325 ? 76.039 -33.748 20.198 1.00 281.31 ? 465 ASN B OD1 1 ATOM 9829 N ND2 . ASN B 1 325 ? 78.040 -32.792 19.862 1.00 282.79 ? 465 ASN B ND2 1 ATOM 9830 H H . ASN B 1 325 ? 75.020 -33.535 22.084 1.00 290.89 ? 465 ASN B H 1 ATOM 9831 H HA . ASN B 1 325 ? 74.807 -30.828 22.158 1.00 289.32 ? 465 ASN B HA 1 ATOM 9832 H HB2 . ASN B 1 325 ? 76.180 -30.828 20.169 1.00 295.08 ? 465 ASN B HB2 1 ATOM 9833 H HB3 . ASN B 1 325 ? 76.961 -31.156 21.513 1.00 295.08 ? 465 ASN B HB3 1 ATOM 9834 H HD21 . ASN B 1 325 ? 78.365 -33.507 19.513 1.00 305.55 ? 465 ASN B HD21 1 ATOM 9835 H HD22 . ASN B 1 325 ? 78.530 -32.089 19.938 1.00 305.55 ? 465 ASN B HD22 1 ATOM 9836 N N . GLU B 1 326 ? 73.209 -30.616 20.288 1.00 256.94 ? 466 GLU B N 1 ATOM 9837 C CA . GLU B 1 326 ? 72.123 -30.581 19.319 1.00 248.01 ? 466 GLU B CA 1 ATOM 9838 C C . GLU B 1 326 ? 72.527 -29.727 18.123 1.00 239.25 ? 466 GLU B C 1 ATOM 9839 O O . GLU B 1 326 ? 72.092 -29.978 17.001 1.00 233.38 ? 466 GLU B O 1 ATOM 9840 C CB . GLU B 1 326 ? 70.844 -30.052 19.974 1.00 245.23 ? 466 GLU B CB 1 ATOM 9841 C CG . GLU B 1 326 ? 70.336 -30.925 21.125 1.00 253.97 ? 466 GLU B CG 1 ATOM 9842 C CD . GLU B 1 326 ? 69.860 -32.295 20.673 1.00 256.53 ? 466 GLU B CD 1 ATOM 9843 O OE1 . GLU B 1 326 ? 69.694 -32.503 19.453 1.00 250.52 ? 466 GLU B OE1 1 ATOM 9844 O OE2 . GLU B 1 326 ? 69.650 -33.166 21.543 1.00 264.97 ? 466 GLU B OE2 1 ATOM 9845 H H . GLU B 1 326 ? 73.418 -29.844 20.605 1.00 238.75 ? 466 GLU B H 1 ATOM 9846 H HA . GLU B 1 326 ? 71.950 -31.482 19.002 1.00 231.52 ? 466 GLU B HA 1 ATOM 9847 H HB2 . GLU B 1 326 ? 71.018 -29.166 20.328 1.00 222.78 ? 466 GLU B HB2 1 ATOM 9848 H HB3 . GLU B 1 326 ? 70.145 -30.008 19.304 1.00 222.78 ? 466 GLU B HB3 1 ATOM 9849 H HG2 . GLU B 1 326 ? 71.055 -31.055 21.763 1.00 223.67 ? 466 GLU B HG2 1 ATOM 9850 H HG3 . GLU B 1 326 ? 69.590 -30.477 21.554 1.00 223.67 ? 466 GLU B HG3 1 ATOM 9851 N N . THR B 1 327 ? 73.382 -28.738 18.378 1.00 239.55 ? 467 THR B N 1 ATOM 9852 C CA . THR B 1 327 ? 73.978 -27.889 17.340 1.00 232.70 ? 467 THR B CA 1 ATOM 9853 C C . THR B 1 327 ? 72.973 -27.088 16.507 1.00 222.01 ? 467 THR B C 1 ATOM 9854 O O . THR B 1 327 ? 72.054 -27.642 15.903 1.00 218.51 ? 467 THR B O 1 ATOM 9855 C CB . THR B 1 327 ? 74.845 -28.724 16.374 1.00 234.44 ? 467 THR B CB 1 ATOM 9856 O OG1 . THR B 1 327 ? 75.883 -29.383 17.112 1.00 244.72 ? 467 THR B OG1 1 ATOM 9857 C CG2 . THR B 1 327 ? 75.483 -27.835 15.301 1.00 227.83 ? 467 THR B CG2 1 ATOM 9858 H H . THR B 1 327 ? 73.641 -28.531 19.172 1.00 272.69 ? 467 THR B H 1 ATOM 9859 H HA . THR B 1 327 ? 74.565 -27.249 17.774 1.00 273.38 ? 467 THR B HA 1 ATOM 9860 H HB . THR B 1 327 ? 74.291 -29.387 15.934 1.00 278.47 ? 467 THR B HB 1 ATOM 9861 H HG1 . THR B 1 327 ? 76.359 -29.840 16.592 1.00 288.38 ? 467 THR B HG1 1 ATOM 9862 H HG21 . THR B 1 327 ? 76.024 -28.375 14.703 1.00 278.95 ? 467 THR B HG21 1 ATOM 9863 H HG22 . THR B 1 327 ? 74.793 -27.389 14.786 1.00 278.95 ? 467 THR B HG22 1 ATOM 9864 H HG23 . THR B 1 327 ? 76.048 -27.165 15.718 1.00 278.95 ? 467 THR B HG23 1 ATOM 9865 N N . PHE B 1 328 ? 73.181 -25.775 16.461 1.00 221.36 ? 468 PHE B N 1 ATOM 9866 C CA . PHE B 1 328 ? 72.345 -24.882 15.668 1.00 211.63 ? 468 PHE B CA 1 ATOM 9867 C C . PHE B 1 328 ? 73.178 -24.128 14.635 1.00 206.71 ? 468 PHE B C 1 ATOM 9868 O O . PHE B 1 328 ? 74.313 -23.731 14.903 1.00 210.22 ? 468 PHE B O 1 ATOM 9869 C CB . PHE B 1 328 ? 71.611 -23.894 16.577 1.00 210.22 ? 468 PHE B CB 1 ATOM 9870 C CG . PHE B 1 328 ? 70.652 -24.548 17.531 1.00 214.46 ? 468 PHE B CG 1 ATOM 9871 C CD1 . PHE B 1 328 ? 71.099 -25.069 18.734 1.00 223.72 ? 468 PHE B CD1 1 ATOM 9872 C CD2 . PHE B 1 328 ? 69.304 -24.644 17.224 1.00 209.70 ? 468 PHE B CD2 1 ATOM 9873 C CE1 . PHE B 1 328 ? 70.221 -25.674 19.614 1.00 228.09 ? 468 PHE B CE1 1 ATOM 9874 C CE2 . PHE B 1 328 ? 68.421 -25.248 18.100 1.00 214.03 ? 468 PHE B CE2 1 ATOM 9875 C CZ . PHE B 1 328 ? 68.880 -25.764 19.297 1.00 223.19 ? 468 PHE B CZ 1 ATOM 9876 H H . PHE B 1 328 ? 73.810 -25.373 16.888 1.00 223.61 ? 468 PHE B H 1 ATOM 9877 H HA . PHE B 1 328 ? 71.681 -25.406 15.194 1.00 214.27 ? 468 PHE B HA 1 ATOM 9878 H HB2 . PHE B 1 328 ? 72.265 -23.406 17.102 1.00 212.24 ? 468 PHE B HB2 1 ATOM 9879 H HB3 . PHE B 1 328 ? 71.106 -23.277 16.025 1.00 212.24 ? 468 PHE B HB3 1 ATOM 9880 H HD1 . PHE B 1 328 ? 72.001 -25.012 18.952 1.00 214.34 ? 468 PHE B HD1 1 ATOM 9881 H HD2 . PHE B 1 328 ? 68.991 -24.299 16.419 1.00 197.45 ? 468 PHE B HD2 1 ATOM 9882 H HE1 . PHE B 1 328 ? 70.533 -26.020 20.419 1.00 211.10 ? 468 PHE B HE1 1 ATOM 9883 H HE2 . PHE B 1 328 ? 67.518 -25.307 17.884 1.00 194.71 ? 468 PHE B HE2 1 ATOM 9884 H HZ . PHE B 1 328 ? 68.288 -26.170 19.888 1.00 201.61 ? 468 PHE B HZ 1 ATOM 9885 N N . ARG B 1 329 ? 72.600 -23.953 13.450 1.00 194.64 ? 469 ARG B N 1 ATOM 9886 C CA . ARG B 1 329 ? 73.219 -23.184 12.374 1.00 189.29 ? 469 ARG B CA 1 ATOM 9887 C C . ARG B 1 329 ? 72.231 -22.138 11.858 1.00 180.74 ? 469 ARG B C 1 ATOM 9888 O O . ARG B 1 329 ? 71.021 -22.327 11.969 1.00 178.44 ? 469 ARG B O 1 ATOM 9889 C CB . ARG B 1 329 ? 73.652 -24.104 11.229 1.00 189.19 ? 469 ARG B CB 1 ATOM 9890 C CG . ARG B 1 329 ? 74.625 -25.206 11.618 1.00 197.92 ? 469 ARG B CG 1 ATOM 9891 C CD . ARG B 1 329 ? 74.867 -26.151 10.446 1.00 197.67 ? 469 ARG B CD 1 ATOM 9892 N NE . ARG B 1 329 ? 75.584 -27.355 10.851 1.00 206.50 ? 469 ARG B NE 1 ATOM 9893 C CZ . ARG B 1 329 ? 76.908 -27.469 10.902 1.00 211.95 ? 469 ARG B CZ 1 ATOM 9894 N NH1 . ARG B 1 329 ? 77.686 -26.448 10.571 1.00 209.46 ? 469 ARG B NH1 1 ATOM 9895 N NH2 . ARG B 1 329 ? 77.457 -28.612 11.289 1.00 220.39 ? 469 ARG B NH2 1 ATOM 9896 H H . ARG B 1 329 ? 71.832 -24.277 13.241 1.00 211.75 ? 469 ARG B H 1 ATOM 9897 H HA . ARG B 1 329 ? 74.004 -22.725 12.714 1.00 215.37 ? 469 ARG B HA 1 ATOM 9898 H HB2 . ARG B 1 329 ? 72.862 -24.529 10.860 1.00 215.64 ? 469 ARG B HB2 1 ATOM 9899 H HB3 . ARG B 1 329 ? 74.080 -23.565 10.546 1.00 215.64 ? 469 ARG B HB3 1 ATOM 9900 H HG2 . ARG B 1 329 ? 75.473 -24.812 11.874 1.00 224.17 ? 469 ARG B HG2 1 ATOM 9901 H HG3 . ARG B 1 329 ? 74.254 -25.718 12.353 1.00 224.17 ? 469 ARG B HG3 1 ATOM 9902 H HD2 . ARG B 1 329 ? 74.013 -26.420 10.073 1.00 224.58 ? 469 ARG B HD2 1 ATOM 9903 H HD3 . ARG B 1 329 ? 75.397 -25.695 9.774 1.00 224.58 ? 469 ARG B HD3 1 ATOM 9904 H HE . ARG B 1 329 ? 75.117 -28.042 11.074 1.00 231.23 ? 469 ARG B HE 1 ATOM 9905 H HH11 . ARG B 1 329 ? 77.335 -25.704 10.320 1.00 253.34 ? 469 ARG B HH11 1 ATOM 9906 H HH12 . ARG B 1 329 ? 78.541 -26.530 10.606 1.00 253.34 ? 469 ARG B HH12 1 ATOM 9907 H HH21 . ARG B 1 329 ? 76.958 -29.278 11.505 1.00 250.18 ? 469 ARG B HH21 1 ATOM 9908 H HH22 . ARG B 1 329 ? 78.313 -28.689 11.322 1.00 250.18 ? 469 ARG B HH22 1 ATOM 9909 N N . PRO B 1 330 ? 72.738 -21.031 11.285 1.00 175.21 ? 470 PRO B N 1 ATOM 9910 C CA . PRO B 1 330 ? 71.837 -20.015 10.728 1.00 167.41 ? 470 PRO B CA 1 ATOM 9911 C C . PRO B 1 330 ? 71.088 -20.521 9.501 1.00 162.31 ? 470 PRO B C 1 ATOM 9912 O O . PRO B 1 330 ? 71.654 -21.259 8.697 1.00 164.02 ? 470 PRO B O 1 ATOM 9913 C CB . PRO B 1 330 ? 72.782 -18.868 10.360 1.00 165.44 ? 470 PRO B CB 1 ATOM 9914 C CG . PRO B 1 330 ? 74.081 -19.514 10.125 1.00 170.29 ? 470 PRO B CG 1 ATOM 9915 C CD . PRO B 1 330 ? 74.152 -20.663 11.096 1.00 177.67 ? 470 PRO B CD 1 ATOM 9916 H HA . PRO B 1 330 ? 71.203 -19.714 11.398 1.00 145.54 ? 470 PRO B HA 1 ATOM 9917 H HB2 . PRO B 1 330 ? 72.466 -18.428 9.556 1.00 155.46 ? 470 PRO B HB2 1 ATOM 9918 H HB3 . PRO B 1 330 ? 72.838 -18.240 11.097 1.00 155.46 ? 470 PRO B HB3 1 ATOM 9919 H HG2 . PRO B 1 330 ? 74.122 -19.838 9.211 1.00 165.40 ? 470 PRO B HG2 1 ATOM 9920 H HG3 . PRO B 1 330 ? 74.795 -18.880 10.295 1.00 165.40 ? 470 PRO B HG3 1 ATOM 9921 H HD2 . PRO B 1 330 ? 74.646 -21.404 10.711 1.00 167.26 ? 470 PRO B HD2 1 ATOM 9922 H HD3 . PRO B 1 330 ? 74.541 -20.374 11.936 1.00 167.26 ? 470 PRO B HD3 1 ATOM 9923 N N . GLY B 1 331 ? 69.828 -20.122 9.364 1.00 168.88 ? 471 GLY B N 1 ATOM 9924 C CA . GLY B 1 331 ? 68.995 -20.567 8.264 1.00 169.78 ? 471 GLY B CA 1 ATOM 9925 C C . GLY B 1 331 ? 68.322 -19.406 7.561 1.00 164.69 ? 471 GLY B C 1 ATOM 9926 O O . GLY B 1 331 ? 68.938 -18.367 7.320 1.00 160.43 ? 471 GLY B O 1 ATOM 9927 H H . GLY B 1 331 ? 69.431 -19.585 9.905 1.00 163.68 ? 471 GLY B H 1 ATOM 9928 H HA2 . GLY B 1 331 ? 69.537 -21.047 7.618 1.00 154.50 ? 471 GLY B HA2 1 ATOM 9929 H HA3 . GLY B 1 331 ? 68.309 -21.166 8.597 1.00 154.50 ? 471 GLY B HA3 1 ATOM 9930 N N . GLY B 1 332 ? 67.046 -19.587 7.240 1.00 159.21 ? 472 GLY B N 1 ATOM 9931 C CA . GLY B 1 332 ? 66.292 -18.602 6.489 1.00 155.21 ? 472 GLY B CA 1 ATOM 9932 C C . GLY B 1 332 ? 66.223 -18.995 5.028 1.00 159.95 ? 472 GLY B C 1 ATOM 9933 O O . GLY B 1 332 ? 66.551 -20.125 4.663 1.00 166.43 ? 472 GLY B O 1 ATOM 9934 H H . GLY B 1 332 ? 66.591 -20.285 7.451 1.00 205.45 ? 472 GLY B H 1 ATOM 9935 H HA2 . GLY B 1 332 ? 65.390 -18.540 6.840 1.00 199.64 ? 472 GLY B HA2 1 ATOM 9936 H HA3 . GLY B 1 332 ? 66.718 -17.734 6.561 1.00 199.64 ? 472 GLY B HA3 1 ATOM 9937 N N . GLY B 1 333 ? 65.796 -18.054 4.194 1.00 155.94 ? 473 GLY B N 1 ATOM 9938 C CA . GLY B 1 333 ? 65.611 -18.297 2.775 1.00 159.65 ? 473 GLY B CA 1 ATOM 9939 C C . GLY B 1 333 ? 64.173 -18.009 2.395 1.00 159.78 ? 473 GLY B C 1 ATOM 9940 O O . GLY B 1 333 ? 63.901 -17.303 1.422 1.00 157.98 ? 473 GLY B O 1 ATOM 9941 H H . GLY B 1 333 ? 65.603 -17.251 4.434 1.00 123.90 ? 473 GLY B H 1 ATOM 9942 H HA2 . GLY B 1 333 ? 66.196 -17.720 2.259 1.00 122.49 ? 473 GLY B HA2 1 ATOM 9943 H HA3 . GLY B 1 333 ? 65.814 -19.222 2.566 1.00 122.49 ? 473 GLY B HA3 1 ATOM 9944 N N . ASP B 1 334 ? 63.251 -18.567 3.172 1.00 160.33 ? 474 ASP B N 1 ATOM 9945 C CA . ASP B 1 334 ? 61.836 -18.250 3.042 1.00 160.83 ? 474 ASP B CA 1 ATOM 9946 C C . ASP B 1 334 ? 61.575 -16.922 3.747 1.00 155.77 ? 474 ASP B C 1 ATOM 9947 O O . ASP B 1 334 ? 61.579 -16.855 4.977 1.00 154.16 ? 474 ASP B O 1 ATOM 9948 C CB . ASP B 1 334 ? 60.972 -19.368 3.638 1.00 164.58 ? 474 ASP B CB 1 ATOM 9949 C CG . ASP B 1 334 ? 59.498 -19.219 3.298 1.00 166.16 ? 474 ASP B CG 1 ATOM 9950 O OD1 . ASP B 1 334 ? 59.100 -18.154 2.784 1.00 165.03 ? 474 ASP B OD1 1 ATOM 9951 O OD2 . ASP B 1 334 ? 58.733 -20.173 3.552 1.00 168.73 ? 474 ASP B OD2 1 ATOM 9952 H H . ASP B 1 334 ? 63.424 -19.140 3.790 1.00 202.27 ? 474 ASP B H 1 ATOM 9953 H HA . ASP B 1 334 ? 61.610 -18.152 2.104 1.00 194.48 ? 474 ASP B HA 1 ATOM 9954 H HB2 . ASP B 1 334 ? 61.275 -20.221 3.289 1.00 189.83 ? 474 ASP B HB2 1 ATOM 9955 H HB3 . ASP B 1 334 ? 61.060 -19.354 4.604 1.00 189.83 ? 474 ASP B HB3 1 ATOM 9956 N N . MET B 1 335 ? 61.362 -15.867 2.965 1.00 155.92 ? 475 MET B N 1 ATOM 9957 C CA . MET B 1 335 ? 61.167 -14.528 3.515 1.00 150.84 ? 475 MET B CA 1 ATOM 9958 C C . MET B 1 335 ? 59.873 -14.424 4.317 1.00 154.24 ? 475 MET B C 1 ATOM 9959 O O . MET B 1 335 ? 59.652 -13.441 5.024 1.00 151.62 ? 475 MET B O 1 ATOM 9960 C CB . MET B 1 335 ? 61.167 -13.487 2.394 1.00 147.22 ? 475 MET B CB 1 ATOM 9961 C CG . MET B 1 335 ? 62.451 -13.454 1.578 1.00 142.68 ? 475 MET B CG 1 ATOM 9962 S SD . MET B 1 335 ? 63.918 -13.105 2.569 1.00 135.58 ? 475 MET B SD 1 ATOM 9963 C CE . MET B 1 335 ? 65.210 -13.589 1.424 1.00 135.38 ? 475 MET B CE 1 ATOM 9964 H H . MET B 1 335 ? 61.326 -15.901 2.106 1.00 158.80 ? 475 MET B H 1 ATOM 9965 H HA . MET B 1 335 ? 61.911 -14.325 4.103 1.00 154.09 ? 475 MET B HA 1 ATOM 9966 H HB2 . MET B 1 335 ? 60.437 -13.682 1.787 1.00 151.54 ? 475 MET B HB2 1 ATOM 9967 H HB3 . MET B 1 335 ? 61.043 -12.608 2.785 1.00 151.54 ? 475 MET B HB3 1 ATOM 9968 H HG2 . MET B 1 335 ? 62.576 -14.317 1.154 1.00 158.18 ? 475 MET B HG2 1 ATOM 9969 H HG3 . MET B 1 335 ? 62.377 -12.762 0.902 1.00 158.18 ? 475 MET B HG3 1 ATOM 9970 H HE1 . MET B 1 335 ? 66.073 -13.448 1.844 1.00 173.05 ? 475 MET B HE1 1 ATOM 9971 H HE2 . MET B 1 335 ? 65.099 -14.527 1.202 1.00 173.05 ? 475 MET B HE2 1 ATOM 9972 H HE3 . MET B 1 335 ? 65.139 -13.048 0.622 1.00 173.05 ? 475 MET B HE3 1 ATOM 9973 N N . ARG B 1 336 ? 59.018 -15.434 4.203 1.00 148.64 ? 476 ARG B N 1 ATOM 9974 C CA . ARG B 1 336 ? 57.808 -15.494 5.011 1.00 151.66 ? 476 ARG B CA 1 ATOM 9975 C C . ARG B 1 336 ? 58.174 -15.569 6.490 1.00 149.21 ? 476 ARG B C 1 ATOM 9976 O O . ARG B 1 336 ? 57.457 -15.043 7.338 1.00 149.85 ? 476 ARG B O 1 ATOM 9977 C CB . ARG B 1 336 ? 56.948 -16.694 4.613 1.00 156.38 ? 476 ARG B CB 1 ATOM 9978 C CG . ARG B 1 336 ? 56.355 -16.594 3.219 1.00 159.78 ? 476 ARG B CG 1 ATOM 9979 C CD . ARG B 1 336 ? 55.622 -17.869 2.839 1.00 163.24 ? 476 ARG B CD 1 ATOM 9980 N NE . ARG B 1 336 ? 55.138 -17.836 1.462 1.00 166.36 ? 476 ARG B NE 1 ATOM 9981 C CZ . ARG B 1 336 ? 55.883 -18.112 0.395 1.00 166.52 ? 476 ARG B CZ 1 ATOM 9982 N NH1 . ARG B 1 336 ? 57.162 -18.440 0.531 1.00 163.97 ? 476 ARG B NH1 1 ATOM 9983 N NH2 . ARG B 1 336 ? 55.350 -18.056 -0.818 1.00 169.40 ? 476 ARG B NH2 1 ATOM 9984 H H . ARG B 1 336 ? 59.116 -16.097 3.665 1.00 221.08 ? 476 ARG B H 1 ATOM 9985 H HA . ARG B 1 336 ? 57.289 -14.688 4.868 1.00 217.55 ? 476 ARG B HA 1 ATOM 9986 H HB2 . ARG B 1 336 ? 57.496 -17.494 4.646 1.00 215.50 ? 476 ARG B HB2 1 ATOM 9987 H HB3 . ARG B 1 336 ? 56.214 -16.773 5.242 1.00 215.50 ? 476 ARG B HB3 1 ATOM 9988 H HG2 . ARG B 1 336 ? 55.723 -15.859 3.191 1.00 214.09 ? 476 ARG B HG2 1 ATOM 9989 H HG3 . ARG B 1 336 ? 57.068 -16.450 2.577 1.00 214.09 ? 476 ARG B HG3 1 ATOM 9990 H HD2 . ARG B 1 336 ? 56.226 -18.623 2.929 1.00 213.17 ? 476 ARG B HD2 1 ATOM 9991 H HD3 . ARG B 1 336 ? 54.857 -17.983 3.425 1.00 213.17 ? 476 ARG B HD3 1 ATOM 9992 H HE . ARG B 1 336 ? 54.315 -17.624 1.331 1.00 213.50 ? 476 ARG B HE 1 ATOM 9993 H HH11 . ARG B 1 336 ? 57.515 -18.478 1.314 1.00 219.78 ? 476 ARG B HH11 1 ATOM 9994 H HH12 . ARG B 1 336 ? 57.637 -18.616 -0.164 1.00 219.78 ? 476 ARG B HH12 1 ATOM 9995 H HH21 . ARG B 1 336 ? 54.522 -17.843 -0.914 1.00 216.04 ? 476 ARG B HH21 1 ATOM 9996 H HH22 . ARG B 1 336 ? 55.832 -18.232 -1.508 1.00 216.04 ? 476 ARG B HH22 1 ATOM 9997 N N . ASP B 1 337 ? 59.295 -16.218 6.791 1.00 156.85 ? 477 ASP B N 1 ATOM 9998 C CA . ASP B 1 337 ? 59.772 -16.325 8.167 1.00 154.71 ? 477 ASP B CA 1 ATOM 9999 C C . ASP B 1 337 ? 60.207 -14.968 8.709 1.00 150.08 ? 477 ASP B C 1 ATOM 10000 O O . ASP B 1 337 ? 60.122 -14.719 9.911 1.00 149.27 ? 477 ASP B O 1 ATOM 10001 C CB . ASP B 1 337 ? 60.936 -17.314 8.264 1.00 154.47 ? 477 ASP B CB 1 ATOM 10002 C CG . ASP B 1 337 ? 60.505 -18.756 8.053 1.00 159.25 ? 477 ASP B CG 1 ATOM 10003 O OD1 . ASP B 1 337 ? 59.365 -19.106 8.432 1.00 161.30 ? 477 ASP B OD1 1 ATOM 10004 O OD2 . ASP B 1 337 ? 61.315 -19.542 7.513 1.00 161.04 ? 477 ASP B OD2 1 ATOM 10005 H H . ASP B 1 337 ? 59.801 -16.606 6.214 1.00 202.42 ? 477 ASP B H 1 ATOM 10006 H HA . ASP B 1 337 ? 59.051 -16.654 8.726 1.00 206.06 ? 477 ASP B HA 1 ATOM 10007 H HB2 . ASP B 1 337 ? 61.594 -17.095 7.586 1.00 211.11 ? 477 ASP B HB2 1 ATOM 10008 H HB3 . ASP B 1 337 ? 61.335 -17.246 9.146 1.00 211.11 ? 477 ASP B HB3 1 ATOM 10009 N N . ASN B 1 338 ? 60.690 -14.099 7.826 1.00 154.53 ? 478 ASN B N 1 ATOM 10010 C CA . ASN B 1 338 ? 61.046 -12.738 8.216 1.00 149.49 ? 478 ASN B CA 1 ATOM 10011 C C . ASN B 1 338 ? 59.808 -11.918 8.567 1.00 152.58 ? 478 ASN B C 1 ATOM 10012 O O . ASN B 1 338 ? 59.810 -11.155 9.535 1.00 151.17 ? 478 ASN B O 1 ATOM 10013 C CB . ASN B 1 338 ? 61.826 -12.039 7.101 1.00 144.31 ? 478 ASN B CB 1 ATOM 10014 C CG . ASN B 1 338 ? 63.146 -12.719 6.794 1.00 142.54 ? 478 ASN B CG 1 ATOM 10015 O OD1 . ASN B 1 338 ? 63.240 -13.946 6.779 1.00 146.34 ? 478 ASN B OD1 1 ATOM 10016 N ND2 . ASN B 1 338 ? 64.179 -11.918 6.551 1.00 138.34 ? 478 ASN B ND2 1 ATOM 10017 H H . ASN B 1 338 ? 60.822 -14.272 6.994 1.00 242.07 ? 478 ASN B H 1 ATOM 10018 H HA . ASN B 1 338 ? 61.614 -12.774 9.002 1.00 241.48 ? 478 ASN B HA 1 ATOM 10019 H HB2 . ASN B 1 338 ? 61.291 -12.042 6.292 1.00 238.90 ? 478 ASN B HB2 1 ATOM 10020 H HB3 . ASN B 1 338 ? 62.014 -11.127 7.372 1.00 238.90 ? 478 ASN B HB3 1 ATOM 10021 H HD21 . ASN B 1 338 ? 64.950 -12.254 6.371 1.00 249.01 ? 478 ASN B HD21 1 ATOM 10022 H HD22 . ASN B 1 338 ? 64.076 -11.065 6.574 1.00 249.01 ? 478 ASN B HD22 1 ATOM 10023 N N . TRP B 1 339 ? 58.753 -12.078 7.775 1.00 139.29 ? 479 TRP B N 1 ATOM 10024 C CA . TRP B 1 339 ? 57.514 -11.342 7.993 1.00 143.94 ? 479 TRP B CA 1 ATOM 10025 C C . TRP B 1 339 ? 56.783 -11.861 9.225 1.00 147.57 ? 479 TRP B C 1 ATOM 10026 O O . TRP B 1 339 ? 56.201 -11.091 9.985 1.00 149.70 ? 479 TRP B O 1 ATOM 10027 C CB . TRP B 1 339 ? 56.595 -11.447 6.772 1.00 148.97 ? 479 TRP B CB 1 ATOM 10028 C CG . TRP B 1 339 ? 57.288 -11.301 5.443 1.00 145.42 ? 479 TRP B CG 1 ATOM 10029 C CD1 . TRP B 1 339 ? 57.029 -12.009 4.305 1.00 148.51 ? 479 TRP B CD1 1 ATOM 10030 C CD2 . TRP B 1 339 ? 58.351 -10.396 5.116 1.00 137.32 ? 479 TRP B CD2 1 ATOM 10031 N NE1 . TRP B 1 339 ? 57.858 -11.600 3.292 1.00 143.26 ? 479 TRP B NE1 1 ATOM 10032 C CE2 . TRP B 1 339 ? 58.680 -10.611 3.763 1.00 135.53 ? 479 TRP B CE2 1 ATOM 10033 C CE3 . TRP B 1 339 ? 59.054 -9.423 5.833 1.00 130.99 ? 479 TRP B CE3 1 ATOM 10034 C CZ2 . TRP B 1 339 ? 59.679 -9.892 3.113 1.00 126.60 ? 479 TRP B CZ2 1 ATOM 10035 C CZ3 . TRP B 1 339 ? 60.049 -8.709 5.185 1.00 122.23 ? 479 TRP B CZ3 1 ATOM 10036 C CH2 . TRP B 1 339 ? 60.351 -8.947 3.839 1.00 119.65 ? 479 TRP B CH2 1 ATOM 10037 H H . TRP B 1 339 ? 58.731 -12.610 7.099 1.00 111.26 ? 479 TRP B H 1 ATOM 10038 H HA . TRP B 1 339 ? 57.721 -10.406 8.136 1.00 106.81 ? 479 TRP B HA 1 ATOM 10039 H HB2 . TRP B 1 339 ? 56.163 -12.315 6.784 1.00 99.61 ? 479 TRP B HB2 1 ATOM 10040 H HB3 . TRP B 1 339 ? 55.924 -10.749 6.830 1.00 99.61 ? 479 TRP B HB3 1 ATOM 10041 H HD1 . TRP B 1 339 ? 56.381 -12.671 4.227 1.00 96.35 ? 479 TRP B HD1 1 ATOM 10042 H HE1 . TRP B 1 339 ? 57.863 -11.914 2.491 1.00 97.31 ? 479 TRP B HE1 1 ATOM 10043 H HE3 . TRP B 1 339 ? 58.858 -9.258 6.727 1.00 101.73 ? 479 TRP B HE3 1 ATOM 10044 H HZ2 . TRP B 1 339 ? 59.884 -10.049 2.220 1.00 101.07 ? 479 TRP B HZ2 1 ATOM 10045 H HZ3 . TRP B 1 339 ? 60.524 -8.059 5.651 1.00 103.26 ? 479 TRP B HZ3 1 ATOM 10046 H HH2 . TRP B 1 339 ? 61.024 -8.454 3.429 1.00 102.92 ? 479 TRP B HH2 1 ATOM 10047 N N . ARG B 1 340 ? 56.815 -13.173 9.412 1.00 145.67 ? 480 ARG B N 1 ATOM 10048 C CA . ARG B 1 340 ? 56.087 -13.815 10.495 1.00 147.81 ? 480 ARG B CA 1 ATOM 10049 C C . ARG B 1 340 ? 56.579 -13.365 11.869 1.00 145.16 ? 480 ARG B C 1 ATOM 10050 O O . ARG B 1 340 ? 55.808 -13.327 12.825 1.00 147.26 ? 480 ARG B O 1 ATOM 10051 C CB . ARG B 1 340 ? 56.210 -15.335 10.374 1.00 148.18 ? 480 ARG B CB 1 ATOM 10052 C CG . ARG B 1 340 ? 55.037 -16.108 10.950 1.00 151.21 ? 480 ARG B CG 1 ATOM 10053 C CD . ARG B 1 340 ? 55.253 -17.613 10.854 1.00 151.34 ? 480 ARG B CD 1 ATOM 10054 N NE . ARG B 1 340 ? 55.611 -18.046 9.505 1.00 152.06 ? 480 ARG B NE 1 ATOM 10055 C CZ . ARG B 1 340 ? 54.754 -18.146 8.493 1.00 154.85 ? 480 ARG B CZ 1 ATOM 10056 N NH1 . ARG B 1 340 ? 53.476 -17.832 8.659 1.00 157.36 ? 480 ARG B NH1 1 ATOM 10057 N NH2 . ARG B 1 340 ? 55.180 -18.555 7.305 1.00 155.49 ? 480 ARG B NH2 1 ATOM 10058 H H . ARG B 1 340 ? 57.258 -13.720 8.918 1.00 100.39 ? 480 ARG B H 1 ATOM 10059 H HA . ARG B 1 340 ? 55.148 -13.584 10.424 1.00 101.96 ? 480 ARG B HA 1 ATOM 10060 H HB2 . ARG B 1 340 ? 56.282 -15.567 9.435 1.00 101.73 ? 480 ARG B HB2 1 ATOM 10061 H HB3 . ARG B 1 340 ? 57.009 -15.621 10.844 1.00 101.73 ? 480 ARG B HB3 1 ATOM 10062 H HG2 . ARG B 1 340 ? 54.930 -15.875 11.886 1.00 101.36 ? 480 ARG B HG2 1 ATOM 10063 H HG3 . ARG B 1 340 ? 54.234 -15.884 10.455 1.00 101.36 ? 480 ARG B HG3 1 ATOM 10064 H HD2 . ARG B 1 340 ? 55.973 -17.868 11.452 1.00 101.66 ? 480 ARG B HD2 1 ATOM 10065 H HD3 . ARG B 1 340 ? 54.434 -18.067 11.108 1.00 101.66 ? 480 ARG B HD3 1 ATOM 10066 H HE . ARG B 1 340 ? 56.433 -18.251 9.356 1.00 98.10 ? 480 ARG B HE 1 ATOM 10067 H HH11 . ARG B 1 340 ? 53.194 -17.567 9.428 1.00 92.75 ? 480 ARG B HH11 1 ATOM 10068 H HH12 . ARG B 1 340 ? 52.927 -17.897 8.000 1.00 92.75 ? 480 ARG B HH12 1 ATOM 10069 H HH21 . ARG B 1 340 ? 56.008 -18.757 7.192 1.00 92.65 ? 480 ARG B HH21 1 ATOM 10070 H HH22 . ARG B 1 340 ? 54.629 -18.616 6.648 1.00 92.65 ? 480 ARG B HH22 1 ATOM 10071 N N . SER B 1 341 ? 57.858 -13.015 11.962 1.00 149.60 ? 481 SER B N 1 ATOM 10072 C CA . SER B 1 341 ? 58.468 -12.682 13.246 1.00 146.90 ? 481 SER B CA 1 ATOM 10073 C C . SER B 1 341 ? 57.874 -11.419 13.866 1.00 148.27 ? 481 SER B C 1 ATOM 10074 O O . SER B 1 341 ? 58.042 -11.170 15.062 1.00 148.76 ? 481 SER B O 1 ATOM 10075 C CB . SER B 1 341 ? 59.973 -12.503 13.082 1.00 143.75 ? 481 SER B CB 1 ATOM 10076 O OG . SER B 1 341 ? 60.250 -11.308 12.378 1.00 140.45 ? 481 SER B OG 1 ATOM 10077 H H . SER B 1 341 ? 58.397 -12.962 11.293 1.00 118.89 ? 481 SER B H 1 ATOM 10078 H HA . SER B 1 341 ? 58.320 -13.416 13.864 1.00 127.12 ? 481 SER B HA 1 ATOM 10079 H HB2 . SER B 1 341 ? 60.385 -12.458 13.959 1.00 132.40 ? 481 SER B HB2 1 ATOM 10080 H HB3 . SER B 1 341 ? 60.330 -13.255 12.584 1.00 132.40 ? 481 SER B HB3 1 ATOM 10081 H HG . SER B 1 341 ? 59.896 -11.335 11.617 1.00 131.82 ? 481 SER B HG 1 ATOM 10082 N N . GLU B 1 342 ? 57.193 -10.624 13.047 1.00 154.83 ? 482 GLU B N 1 ATOM 10083 C CA . GLU B 1 342 ? 56.574 -9.377 13.497 1.00 157.59 ? 482 GLU B CA 1 ATOM 10084 C C . GLU B 1 342 ? 55.057 -9.492 13.518 1.00 164.25 ? 482 GLU B C 1 ATOM 10085 O O . GLU B 1 342 ? 54.385 -8.853 14.324 1.00 167.26 ? 482 GLU B O 1 ATOM 10086 C CB . GLU B 1 342 ? 56.991 -8.217 12.589 1.00 155.80 ? 482 GLU B CB 1 ATOM 10087 C CG . GLU B 1 342 ? 58.468 -7.861 12.667 1.00 147.95 ? 482 GLU B CG 1 ATOM 10088 C CD . GLU B 1 342 ? 58.868 -7.328 14.028 1.00 147.05 ? 482 GLU B CD 1 ATOM 10089 O OE1 . GLU B 1 342 ? 58.045 -6.629 14.658 1.00 151.26 ? 482 GLU B OE1 1 ATOM 10090 O OE2 . GLU B 1 342 ? 60.003 -7.613 14.468 1.00 145.18 ? 482 GLU B OE2 1 ATOM 10091 H H . GLU B 1 342 ? 57.072 -10.786 12.211 1.00 198.79 ? 482 GLU B H 1 ATOM 10092 H HA . GLU B 1 342 ? 56.875 -9.180 14.398 1.00 200.69 ? 482 GLU B HA 1 ATOM 10093 H HB2 . GLU B 1 342 ? 56.793 -8.455 11.669 1.00 198.83 ? 482 GLU B HB2 1 ATOM 10094 H HB3 . GLU B 1 342 ? 56.484 -7.428 12.839 1.00 198.83 ? 482 GLU B HB3 1 ATOM 10095 H HG2 . GLU B 1 342 ? 58.995 -8.656 12.489 1.00 204.72 ? 482 GLU B HG2 1 ATOM 10096 H HG3 . GLU B 1 342 ? 58.665 -7.178 12.007 1.00 204.72 ? 482 GLU B HG3 1 ATOM 10097 N N . LEU B 1 343 ? 54.531 -10.322 12.625 1.00 136.13 ? 483 LEU B N 1 ATOM 10098 C CA . LEU B 1 343 ? 53.097 -10.428 12.404 1.00 141.96 ? 483 LEU B CA 1 ATOM 10099 C C . LEU B 1 343 ? 52.477 -11.564 13.213 1.00 142.09 ? 483 LEU B C 1 ATOM 10100 O O . LEU B 1 343 ? 51.300 -11.879 13.054 1.00 145.71 ? 483 LEU B O 1 ATOM 10101 C CB . LEU B 1 343 ? 52.832 -10.643 10.915 1.00 144.22 ? 483 LEU B CB 1 ATOM 10102 C CG . LEU B 1 343 ? 51.423 -10.442 10.366 1.00 150.90 ? 483 LEU B CG 1 ATOM 10103 C CD1 . LEU B 1 343 ? 50.906 -9.062 10.690 1.00 154.95 ? 483 LEU B CD1 1 ATOM 10104 C CD2 . LEU B 1 343 ? 51.453 -10.649 8.876 1.00 152.52 ? 483 LEU B CD2 1 ATOM 10105 H H . LEU B 1 343 ? 54.996 -10.845 12.126 1.00 136.58 ? 483 LEU B H 1 ATOM 10106 H HA . LEU B 1 343 ? 52.671 -9.598 12.670 1.00 132.57 ? 483 LEU B HA 1 ATOM 10107 H HB2 . LEU B 1 343 ? 53.410 -10.038 10.424 1.00 125.48 ? 483 LEU B HB2 1 ATOM 10108 H HB3 . LEU B 1 343 ? 53.084 -11.556 10.702 1.00 125.48 ? 483 LEU B HB3 1 ATOM 10109 H HG . LEU B 1 343 ? 50.825 -11.097 10.758 1.00 122.70 ? 483 LEU B HG 1 ATOM 10110 H HD11 . LEU B 1 343 ? 50.011 -8.968 10.328 1.00 122.07 ? 483 LEU B HD11 1 ATOM 10111 H HD12 . LEU B 1 343 ? 50.887 -8.951 11.654 1.00 122.07 ? 483 LEU B HD12 1 ATOM 10112 H HD13 . LEU B 1 343 ? 51.496 -8.403 10.292 1.00 122.07 ? 483 LEU B HD13 1 ATOM 10113 H HD21 . LEU B 1 343 ? 50.558 -10.521 8.522 1.00 114.89 ? 483 LEU B HD21 1 ATOM 10114 H HD22 . LEU B 1 343 ? 52.060 -10.005 8.480 1.00 114.89 ? 483 LEU B HD22 1 ATOM 10115 H HD23 . LEU B 1 343 ? 51.758 -11.550 8.689 1.00 114.89 ? 483 LEU B HD23 1 ATOM 10116 N N . TYR B 1 344 ? 53.277 -12.176 14.080 1.00 147.30 ? 484 TYR B N 1 ATOM 10117 C CA . TYR B 1 344 ? 52.847 -13.349 14.836 1.00 147.62 ? 484 TYR B CA 1 ATOM 10118 C C . TYR B 1 344 ? 51.668 -13.081 15.773 1.00 150.87 ? 484 TYR B C 1 ATOM 10119 O O . TYR B 1 344 ? 50.832 -13.960 15.985 1.00 153.14 ? 484 TYR B O 1 ATOM 10120 C CB . TYR B 1 344 ? 54.021 -13.895 15.652 1.00 148.31 ? 484 TYR B CB 1 ATOM 10121 C CG . TYR B 1 344 ? 54.418 -13.006 16.813 1.00 149.47 ? 484 TYR B CG 1 ATOM 10122 C CD1 . TYR B 1 344 ? 55.243 -11.904 16.623 1.00 147.04 ? 484 TYR B CD1 1 ATOM 10123 C CD2 . TYR B 1 344 ? 53.965 -13.269 18.099 1.00 154.01 ? 484 TYR B CD2 1 ATOM 10124 C CE1 . TYR B 1 344 ? 55.603 -11.091 17.683 1.00 148.56 ? 484 TYR B CE1 1 ATOM 10125 C CE2 . TYR B 1 344 ? 54.322 -12.463 19.163 1.00 157.60 ? 484 TYR B CE2 1 ATOM 10126 C CZ . TYR B 1 344 ? 55.140 -11.377 18.950 1.00 154.88 ? 484 TYR B CZ 1 ATOM 10127 O OH . TYR B 1 344 ? 55.493 -10.575 20.011 1.00 158.94 ? 484 TYR B OH 1 ATOM 10128 H H . TYR B 1 344 ? 54.083 -11.930 14.250 1.00 153.71 ? 484 TYR B H 1 ATOM 10129 H HA . TYR B 1 344 ? 52.575 -14.039 14.211 1.00 158.04 ? 484 TYR B HA 1 ATOM 10130 H HB2 . TYR B 1 344 ? 53.776 -14.762 16.012 1.00 164.40 ? 484 TYR B HB2 1 ATOM 10131 H HB3 . TYR B 1 344 ? 54.792 -13.986 15.070 1.00 164.40 ? 484 TYR B HB3 1 ATOM 10132 H HD1 . TYR B 1 344 ? 55.557 -11.709 15.770 1.00 176.27 ? 484 TYR B HD1 1 ATOM 10133 H HD2 . TYR B 1 344 ? 53.412 -14.002 18.247 1.00 171.71 ? 484 TYR B HD2 1 ATOM 10134 H HE1 . TYR B 1 344 ? 56.156 -10.356 17.542 1.00 183.33 ? 484 TYR B HE1 1 ATOM 10135 H HE2 . TYR B 1 344 ? 54.010 -12.653 20.018 1.00 178.82 ? 484 TYR B HE2 1 ATOM 10136 H HH . TYR B 1 344 ? 55.991 -9.952 19.747 1.00 192.77 ? 484 TYR B HH 1 ATOM 10137 N N . LYS B 1 345 ? 51.599 -11.872 16.327 1.00 150.52 ? 485 LYS B N 1 ATOM 10138 C CA . LYS B 1 345 ? 50.657 -11.576 17.408 1.00 154.03 ? 485 LYS B CA 1 ATOM 10139 C C . LYS B 1 345 ? 49.325 -10.980 16.939 1.00 154.99 ? 485 LYS B C 1 ATOM 10140 O O . LYS B 1 345 ? 48.533 -10.519 17.759 1.00 157.86 ? 485 LYS B O 1 ATOM 10141 C CB . LYS B 1 345 ? 51.312 -10.627 18.418 1.00 154.86 ? 485 LYS B CB 1 ATOM 10142 C CG . LYS B 1 345 ? 51.881 -9.357 17.821 1.00 152.27 ? 485 LYS B CG 1 ATOM 10143 C CD . LYS B 1 345 ? 52.348 -8.415 18.917 1.00 153.88 ? 485 LYS B CD 1 ATOM 10144 C CE . LYS B 1 345 ? 53.331 -7.376 18.397 1.00 151.01 ? 485 LYS B CE 1 ATOM 10145 N NZ . LYS B 1 345 ? 53.756 -6.426 19.468 1.00 152.96 ? 485 LYS B NZ 1 ATOM 10146 H H . LYS B 1 345 ? 52.088 -11.204 16.096 1.00 118.14 ? 485 LYS B H 1 ATOM 10147 H HA . LYS B 1 345 ? 50.456 -12.403 17.874 1.00 122.15 ? 485 LYS B HA 1 ATOM 10148 H HB2 . LYS B 1 345 ? 50.647 -10.370 19.076 1.00 129.66 ? 485 LYS B HB2 1 ATOM 10149 H HB3 . LYS B 1 345 ? 52.039 -11.096 18.857 1.00 129.66 ? 485 LYS B HB3 1 ATOM 10150 H HG2 . LYS B 1 345 ? 52.641 -9.576 17.260 1.00 130.79 ? 485 LYS B HG2 1 ATOM 10151 H HG3 . LYS B 1 345 ? 51.195 -8.908 17.302 1.00 130.79 ? 485 LYS B HG3 1 ATOM 10152 H HD2 . LYS B 1 345 ? 51.581 -7.949 19.284 1.00 140.42 ? 485 LYS B HD2 1 ATOM 10153 H HD3 . LYS B 1 345 ? 52.790 -8.929 19.611 1.00 140.42 ? 485 LYS B HD3 1 ATOM 10154 H HE2 . LYS B 1 345 ? 54.122 -7.825 18.060 1.00 140.16 ? 485 LYS B HE2 1 ATOM 10155 H HE3 . LYS B 1 345 ? 52.909 -6.865 17.689 1.00 140.16 ? 485 LYS B HE3 1 ATOM 10156 H HZ1 . LYS B 1 345 ? 54.329 -5.831 19.137 1.00 151.26 ? 485 LYS B HZ1 1 ATOM 10157 H HZ2 . LYS B 1 345 ? 53.047 -5.996 19.792 1.00 151.26 ? 485 LYS B HZ2 1 ATOM 10158 H HZ3 . LYS B 1 345 ? 54.151 -6.871 20.130 1.00 151.26 ? 485 LYS B HZ3 1 ATOM 10159 N N . TYR B 1 346 ? 49.072 -11.006 15.633 1.00 143.07 ? 486 TYR B N 1 ATOM 10160 C CA . TYR B 1 346 ? 47.843 -10.442 15.079 1.00 144.27 ? 486 TYR B CA 1 ATOM 10161 C C . TYR B 1 346 ? 46.967 -11.502 14.419 1.00 145.31 ? 486 TYR B C 1 ATOM 10162 O O . TYR B 1 346 ? 47.439 -12.566 14.029 1.00 143.82 ? 486 TYR B O 1 ATOM 10163 C CB . TYR B 1 346 ? 48.172 -9.347 14.063 1.00 146.35 ? 486 TYR B CB 1 ATOM 10164 C CG . TYR B 1 346 ? 48.993 -8.201 14.620 1.00 145.17 ? 486 TYR B CG 1 ATOM 10165 C CD1 . TYR B 1 346 ? 48.423 -7.251 15.458 1.00 147.52 ? 486 TYR B CD1 1 ATOM 10166 C CD2 . TYR B 1 346 ? 50.335 -8.062 14.296 1.00 141.60 ? 486 TYR B CD2 1 ATOM 10167 C CE1 . TYR B 1 346 ? 49.173 -6.199 15.966 1.00 146.59 ? 486 TYR B CE1 1 ATOM 10168 C CE2 . TYR B 1 346 ? 51.091 -7.014 14.796 1.00 140.29 ? 486 TYR B CE2 1 ATOM 10169 C CZ . TYR B 1 346 ? 50.507 -6.088 15.629 1.00 143.01 ? 486 TYR B CZ 1 ATOM 10170 O OH . TYR B 1 346 ? 51.270 -5.053 16.122 1.00 141.84 ? 486 TYR B OH 1 ATOM 10171 H H . TYR B 1 346 ? 49.598 -11.346 15.043 1.00 133.09 ? 486 TYR B H 1 ATOM 10172 H HA . TYR B 1 346 ? 47.332 -10.038 15.797 1.00 129.15 ? 486 TYR B HA 1 ATOM 10173 H HB2 . TYR B 1 346 ? 48.675 -9.742 13.333 1.00 122.73 ? 486 TYR B HB2 1 ATOM 10174 H HB3 . TYR B 1 346 ? 47.341 -8.978 13.725 1.00 122.73 ? 486 TYR B HB3 1 ATOM 10175 H HD1 . TYR B 1 346 ? 47.524 -7.324 15.688 1.00 133.16 ? 486 TYR B HD1 1 ATOM 10176 H HD2 . TYR B 1 346 ? 50.736 -8.685 13.734 1.00 126.75 ? 486 TYR B HD2 1 ATOM 10177 H HE1 . TYR B 1 346 ? 48.779 -5.572 16.529 1.00 138.71 ? 486 TYR B HE1 1 ATOM 10178 H HE2 . TYR B 1 346 ? 51.990 -6.938 14.571 1.00 131.33 ? 486 TYR B HE2 1 ATOM 10179 H HH . TYR B 1 346 ? 52.057 -5.114 15.833 1.00 142.56 ? 486 TYR B HH 1 ATOM 10180 N N . LYS B 1 347 ? 45.681 -11.193 14.297 1.00 146.78 ? 487 LYS B N 1 ATOM 10181 C CA . LYS B 1 347 ? 44.731 -12.048 13.595 1.00 147.70 ? 487 LYS B CA 1 ATOM 10182 C C . LYS B 1 347 ? 43.524 -11.234 13.150 1.00 152.55 ? 487 LYS B C 1 ATOM 10183 O O . LYS B 1 347 ? 43.110 -10.300 13.836 1.00 154.36 ? 487 LYS B O 1 ATOM 10184 C CB . LYS B 1 347 ? 44.277 -13.207 14.484 1.00 150.12 ? 487 LYS B CB 1 ATOM 10185 C CG . LYS B 1 347 ? 43.040 -13.948 13.963 1.00 151.86 ? 487 LYS B CG 1 ATOM 10186 C CD . LYS B 1 347 ? 42.634 -15.087 14.887 1.00 154.54 ? 487 LYS B CD 1 ATOM 10187 C CE . LYS B 1 347 ? 41.304 -15.694 14.470 1.00 156.58 ? 487 LYS B CE 1 ATOM 10188 N NZ . LYS B 1 347 ? 40.836 -16.712 15.442 1.00 162.47 ? 487 LYS B NZ 1 ATOM 10189 H H . LYS B 1 347 ? 45.327 -10.478 14.620 1.00 123.94 ? 487 LYS B H 1 ATOM 10190 H HA . LYS B 1 347 ? 45.156 -12.418 12.806 1.00 119.28 ? 487 LYS B HA 1 ATOM 10191 H HB2 . LYS B 1 347 ? 45.000 -13.849 14.552 1.00 122.53 ? 487 LYS B HB2 1 ATOM 10192 H HB3 . LYS B 1 347 ? 44.064 -12.859 15.364 1.00 122.53 ? 487 LYS B HB3 1 ATOM 10193 H HG2 . LYS B 1 347 ? 42.298 -13.328 13.903 1.00 120.40 ? 487 LYS B HG2 1 ATOM 10194 H HG3 . LYS B 1 347 ? 43.237 -14.322 13.090 1.00 120.40 ? 487 LYS B HG3 1 ATOM 10195 H HD2 . LYS B 1 347 ? 43.309 -15.782 14.855 1.00 125.11 ? 487 LYS B HD2 1 ATOM 10196 H HD3 . LYS B 1 347 ? 42.543 -14.748 15.792 1.00 125.11 ? 487 LYS B HD3 1 ATOM 10197 H HE2 . LYS B 1 347 ? 40.635 -14.993 14.419 1.00 124.86 ? 487 LYS B HE2 1 ATOM 10198 H HE3 . LYS B 1 347 ? 41.406 -16.124 13.606 1.00 124.86 ? 487 LYS B HE3 1 ATOM 10199 H HZ1 . LYS B 1 347 ? 41.433 -17.370 15.504 1.00 131.01 ? 487 LYS B HZ1 1 ATOM 10200 H HZ2 . LYS B 1 347 ? 40.730 -16.341 16.244 1.00 131.01 ? 487 LYS B HZ2 1 ATOM 10201 H HZ3 . LYS B 1 347 ? 40.058 -17.052 15.176 1.00 131.01 ? 487 LYS B HZ3 1 ATOM 10202 N N . VAL B 1 348 ? 42.952 -11.609 12.011 1.00 153.32 ? 488 VAL B N 1 ATOM 10203 C CA . VAL B 1 348 ? 41.802 -10.905 11.451 1.00 157.30 ? 488 VAL B CA 1 ATOM 10204 C C . VAL B 1 348 ? 40.516 -11.667 11.753 1.00 156.89 ? 488 VAL B C 1 ATOM 10205 O O . VAL B 1 348 ? 40.512 -12.898 11.761 1.00 154.22 ? 488 VAL B O 1 ATOM 10206 C CB . VAL B 1 348 ? 41.951 -10.721 9.924 1.00 158.89 ? 488 VAL B CB 1 ATOM 10207 C CG1 . VAL B 1 348 ? 40.726 -10.035 9.323 1.00 161.40 ? 488 VAL B CG1 1 ATOM 10208 C CG2 . VAL B 1 348 ? 43.203 -9.920 9.608 1.00 159.69 ? 488 VAL B CG2 1 ATOM 10209 H H . VAL B 1 348 ? 43.214 -12.276 11.537 1.00 145.51 ? 488 VAL B H 1 ATOM 10210 H HA . VAL B 1 348 ? 41.736 -10.027 11.858 1.00 142.45 ? 488 VAL B HA 1 ATOM 10211 H HB . VAL B 1 348 ? 42.040 -11.592 9.509 1.00 137.69 ? 488 VAL B HB 1 ATOM 10212 H HG11 . VAL B 1 348 ? 40.857 -9.937 8.367 1.00 135.37 ? 488 VAL B HG11 1 ATOM 10213 H HG12 . VAL B 1 348 ? 39.943 -10.581 9.496 1.00 135.37 ? 488 VAL B HG12 1 ATOM 10214 H HG13 . VAL B 1 348 ? 40.620 -9.163 9.733 1.00 135.37 ? 488 VAL B HG13 1 ATOM 10215 H HG21 . VAL B 1 348 ? 43.277 -9.816 8.646 1.00 136.21 ? 488 VAL B HG21 1 ATOM 10216 H HG22 . VAL B 1 348 ? 43.136 -9.049 10.031 1.00 136.21 ? 488 VAL B HG22 1 ATOM 10217 H HG23 . VAL B 1 348 ? 43.977 -10.395 9.950 1.00 136.21 ? 488 VAL B HG23 1 ATOM 10218 N N . VAL B 1 349 ? 39.434 -10.929 12.005 1.00 161.82 ? 489 VAL B N 1 ATOM 10219 C CA . VAL B 1 349 ? 38.124 -11.523 12.284 1.00 161.45 ? 489 VAL B CA 1 ATOM 10220 C C . VAL B 1 349 ? 37.013 -10.869 11.466 1.00 163.28 ? 489 VAL B C 1 ATOM 10221 O O . VAL B 1 349 ? 37.145 -9.731 11.024 1.00 165.26 ? 489 VAL B O 1 ATOM 10222 C CB . VAL B 1 349 ? 37.755 -11.414 13.778 1.00 163.99 ? 489 VAL B CB 1 ATOM 10223 C CG1 . VAL B 1 349 ? 38.771 -12.151 14.633 1.00 163.43 ? 489 VAL B CG1 1 ATOM 10224 C CG2 . VAL B 1 349 ? 37.640 -9.963 14.208 1.00 165.16 ? 489 VAL B CG2 1 ATOM 10225 H H . VAL B 1 349 ? 39.433 -10.069 12.021 1.00 147.23 ? 489 VAL B H 1 ATOM 10226 H HA . VAL B 1 349 ? 38.151 -12.464 12.051 1.00 148.51 ? 489 VAL B HA 1 ATOM 10227 H HB . VAL B 1 349 ? 36.892 -11.833 13.917 1.00 153.89 ? 489 VAL B HB 1 ATOM 10228 H HG11 . VAL B 1 349 ? 38.517 -12.068 15.565 1.00 156.27 ? 489 VAL B HG11 1 ATOM 10229 H HG12 . VAL B 1 349 ? 38.781 -13.086 14.374 1.00 156.27 ? 489 VAL B HG12 1 ATOM 10230 H HG13 . VAL B 1 349 ? 39.646 -11.758 14.492 1.00 156.27 ? 489 VAL B HG13 1 ATOM 10231 H HG21 . VAL B 1 349 ? 37.408 -9.931 15.149 1.00 155.80 ? 489 VAL B HG21 1 ATOM 10232 H HG22 . VAL B 1 349 ? 38.492 -9.522 14.062 1.00 155.80 ? 489 VAL B HG22 1 ATOM 10233 H HG23 . VAL B 1 349 ? 36.949 -9.532 13.682 1.00 155.80 ? 489 VAL B HG23 1 ATOM 10234 N N . LYS B 1 350 ? 35.909 -11.593 11.293 1.00 180.31 ? 490 LYS B N 1 ATOM 10235 C CA . LYS B 1 350 ? 34.777 -11.117 10.501 1.00 179.93 ? 490 LYS B CA 1 ATOM 10236 C C . LYS B 1 350 ? 33.691 -10.506 11.373 1.00 181.53 ? 490 LYS B C 1 ATOM 10237 O O . LYS B 1 350 ? 33.518 -10.886 12.529 1.00 182.23 ? 490 LYS B O 1 ATOM 10238 C CB . LYS B 1 350 ? 34.186 -12.260 9.667 1.00 176.62 ? 490 LYS B CB 1 ATOM 10239 C CG . LYS B 1 350 ? 35.002 -12.608 8.425 1.00 173.87 ? 490 LYS B CG 1 ATOM 10240 C CD . LYS B 1 350 ? 34.330 -13.661 7.544 1.00 170.71 ? 490 LYS B CD 1 ATOM 10241 C CE . LYS B 1 350 ? 35.205 -14.026 6.346 1.00 167.60 ? 490 LYS B CE 1 ATOM 10242 N NZ . LYS B 1 350 ? 34.556 -15.031 5.458 1.00 164.21 ? 490 LYS B NZ 1 ATOM 10243 H H . LYS B 1 350 ? 35.790 -12.375 11.630 1.00 210.27 ? 490 LYS B H 1 ATOM 10244 H HA . LYS B 1 350 ? 35.088 -10.432 9.889 1.00 210.87 ? 490 LYS B HA 1 ATOM 10245 H HB2 . LYS B 1 350 ? 34.135 -13.055 10.220 1.00 210.35 ? 490 LYS B HB2 1 ATOM 10246 H HB3 . LYS B 1 350 ? 33.297 -12.005 9.374 1.00 210.35 ? 490 LYS B HB3 1 ATOM 10247 H HG2 . LYS B 1 350 ? 35.125 -11.806 7.894 1.00 215.17 ? 490 LYS B HG2 1 ATOM 10248 H HG3 . LYS B 1 350 ? 35.864 -12.957 8.703 1.00 215.17 ? 490 LYS B HG3 1 ATOM 10249 H HD2 . LYS B 1 350 ? 34.176 -14.464 8.064 1.00 216.01 ? 490 LYS B HD2 1 ATOM 10250 H HD3 . LYS B 1 350 ? 33.489 -13.310 7.211 1.00 216.01 ? 490 LYS B HD3 1 ATOM 10251 H HE2 . LYS B 1 350 ? 35.376 -13.227 5.823 1.00 222.10 ? 490 LYS B HE2 1 ATOM 10252 H HE3 . LYS B 1 350 ? 36.040 -14.400 6.666 1.00 222.10 ? 490 LYS B HE3 1 ATOM 10253 H HZ1 . LYS B 1 350 ? 35.091 -15.221 4.772 1.00 224.46 ? 490 LYS B HZ1 1 ATOM 10254 H HZ2 . LYS B 1 350 ? 34.393 -15.779 5.913 1.00 224.46 ? 490 LYS B HZ2 1 ATOM 10255 H HZ3 . LYS B 1 350 ? 33.788 -14.710 5.145 1.00 224.46 ? 490 LYS B HZ3 1 ATOM 10256 N N . ILE B 1 351 ? 32.988 -9.535 10.800 1.00 191.51 ? 491 ILE B N 1 ATOM 10257 C CA . ILE B 1 351 ? 31.790 -8.934 11.391 1.00 193.10 ? 491 ILE B CA 1 ATOM 10258 C C . ILE B 1 351 ? 32.102 -8.045 12.601 1.00 195.69 ? 491 ILE B C 1 ATOM 10259 O O . ILE B 1 351 ? 32.226 -6.829 12.461 1.00 196.82 ? 491 ILE B O 1 ATOM 10260 C CB . ILE B 1 351 ? 30.756 -10.023 11.794 1.00 192.90 ? 491 ILE B CB 1 ATOM 10261 C CG1 . ILE B 1 351 ? 30.365 -10.858 10.570 1.00 189.87 ? 491 ILE B CG1 1 ATOM 10262 C CG2 . ILE B 1 351 ? 29.500 -9.398 12.387 1.00 195.02 ? 491 ILE B CG2 1 ATOM 10263 C CD1 . ILE B 1 351 ? 30.617 -12.340 10.729 1.00 188.48 ? 491 ILE B CD1 1 ATOM 10264 H H . ILE B 1 351 ? 33.193 -9.193 10.038 1.00 148.14 ? 491 ILE B H 1 ATOM 10265 H HA . ILE B 1 351 ? 31.370 -8.372 10.721 1.00 152.83 ? 491 ILE B HA 1 ATOM 10266 H HB . ILE B 1 351 ? 31.158 -10.607 12.457 1.00 154.20 ? 491 ILE B HB 1 ATOM 10267 H HG12 . ILE B 1 351 ? 29.418 -10.737 10.399 1.00 156.60 ? 491 ILE B HG12 1 ATOM 10268 H HG13 . ILE B 1 351 ? 30.878 -10.551 9.807 1.00 156.60 ? 491 ILE B HG13 1 ATOM 10269 H HG21 . ILE B 1 351 ? 28.879 -10.104 12.626 1.00 156.84 ? 491 ILE B HG21 1 ATOM 10270 H HG22 . ILE B 1 351 ? 29.744 -8.889 13.176 1.00 156.84 ? 491 ILE B HG22 1 ATOM 10271 H HG23 . ILE B 1 351 ? 29.098 -8.813 11.727 1.00 156.84 ? 491 ILE B HG23 1 ATOM 10272 H HD11 . ILE B 1 351 ? 30.345 -12.795 9.917 1.00 153.34 ? 491 ILE B HD11 1 ATOM 10273 H HD12 . ILE B 1 351 ? 31.563 -12.483 10.889 1.00 153.34 ? 491 ILE B HD12 1 ATOM 10274 H HD13 . ILE B 1 351 ? 30.101 -12.668 11.482 1.00 153.34 ? 491 ILE B HD13 1 ATOM 10275 N N . GLU B 1 352 ? 32.218 -8.640 13.783 1.00 192.81 ? 492 GLU B N 1 ATOM 10276 C CA . GLU B 1 352 ? 32.381 -7.863 15.008 1.00 194.46 ? 492 GLU B CA 1 ATOM 10277 C C . GLU B 1 352 ? 33.362 -8.521 15.974 1.00 193.21 ? 492 GLU B C 1 ATOM 10278 O O . GLU B 1 352 ? 33.404 -8.187 17.159 1.00 193.35 ? 492 GLU B O 1 ATOM 10279 C CB . GLU B 1 352 ? 31.023 -7.665 15.689 1.00 196.20 ? 492 GLU B CB 1 ATOM 10280 C CG . GLU B 1 352 ? 29.997 -6.919 14.836 1.00 197.02 ? 492 GLU B CG 1 ATOM 10281 C CD . GLU B 1 352 ? 28.605 -6.887 15.463 1.00 202.23 ? 492 GLU B CD 1 ATOM 10282 O OE1 . GLU B 1 352 ? 28.197 -7.899 16.077 1.00 206.93 ? 492 GLU B OE1 1 ATOM 10283 O OE2 . GLU B 1 352 ? 27.920 -5.844 15.345 1.00 204.70 ? 492 GLU B OE2 1 HETATM 10284 C CA . MPT C 2 1 ? 86.071 -0.555 -27.907 1.00 164.96 ? 1 MPT a CA 1 HETATM 10285 C C . MPT C 2 1 ? 85.050 0.524 -28.074 1.00 166.05 ? 1 MPT a C 1 HETATM 10286 O O . MPT C 2 1 ? 85.073 1.167 -29.157 1.00 169.44 ? 1 MPT a O 1 HETATM 10287 C CB . MPT C 2 1 ? 87.085 -0.332 -26.844 1.00 166.26 ? 1 MPT a CB 1 HETATM 10288 S SG . MPT C 2 1 ? 87.910 1.228 -26.883 1.00 170.50 ? 1 MPT a SG 1 ATOM 10289 N N . ASN C 2 2 ? 84.270 0.839 -26.983 1.00 176.89 ? 2 ASN a N 1 ATOM 10290 C CA . ASN C 2 2 ? 83.665 2.166 -27.079 1.00 180.92 ? 2 ASN a CA 1 ATOM 10291 C C . ASN C 2 2 ? 84.604 3.244 -26.569 1.00 184.29 ? 2 ASN a C 1 ATOM 10292 O O . ASN C 2 2 ? 84.669 3.516 -25.366 1.00 186.59 ? 2 ASN a O 1 ATOM 10293 C CB . ASN C 2 2 ? 82.343 2.242 -26.323 1.00 182.78 ? 2 ASN a CB 1 ATOM 10294 C CG . ASN C 2 2 ? 81.596 3.524 -26.618 1.00 185.28 ? 2 ASN a CG 1 ATOM 10295 O OD1 . ASN C 2 2 ? 81.598 4.462 -25.821 1.00 188.53 ? 2 ASN a OD1 1 ATOM 10296 N ND2 . ASN C 2 2 ? 80.983 3.587 -27.795 1.00 184.00 ? 2 ASN a ND2 1 ATOM 10297 N N . LEU C 2 3 ? 85.319 3.870 -27.496 1.00 179.10 ? 3 LEU a N 1 ATOM 10298 C CA . LEU C 2 3 ? 86.376 4.808 -27.144 1.00 182.56 ? 3 LEU a CA 1 ATOM 10299 C C . LEU C 2 3 ? 85.910 5.984 -26.287 1.00 186.85 ? 3 LEU a C 1 ATOM 10300 O O . LEU C 2 3 ? 86.579 6.341 -25.318 1.00 189.84 ? 3 LEU a O 1 ATOM 10301 C CB . LEU C 2 3 ? 87.084 5.303 -28.407 1.00 182.60 ? 3 LEU a CB 1 ATOM 10302 C CG . LEU C 2 3 ? 88.330 6.169 -28.204 1.00 184.95 ? 3 LEU a CG 1 ATOM 10303 C CD1 . LEU C 2 3 ? 89.394 5.454 -27.389 1.00 183.57 ? 3 LEU a CD1 1 ATOM 10304 C CD2 . LEU C 2 3 ? 88.892 6.592 -29.555 1.00 183.74 ? 3 LEU a CD2 1 ATOM 10305 N N . HIS C 2 4 ? 84.773 6.591 -26.626 1.00 182.61 ? 4 HIS a N 1 ATOM 10306 C CA . HIS C 2 4 ? 84.291 7.736 -25.861 1.00 186.85 ? 4 HIS a CA 1 ATOM 10307 C C . HIS C 2 4 ? 84.056 7.393 -24.395 1.00 186.77 ? 4 HIS a C 1 ATOM 10308 O O . HIS C 2 4 ? 84.529 8.093 -23.503 1.00 190.51 ? 4 HIS a O 1 ATOM 10309 C CB . HIS C 2 4 ? 83.011 8.318 -26.461 1.00 188.89 ? 4 HIS a CB 1 ATOM 10310 C CG . HIS C 2 4 ? 82.363 9.345 -25.589 1.00 192.30 ? 4 HIS a CG 1 ATOM 10311 N ND1 . HIS C 2 4 ? 82.902 10.598 -25.390 1.00 196.33 ? 4 HIS a ND1 1 ATOM 10312 C CD2 . HIS C 2 4 ? 81.228 9.303 -24.852 1.00 192.81 ? 4 HIS a CD2 1 ATOM 10313 C CE1 . HIS C 2 4 ? 82.127 11.283 -24.570 1.00 199.09 ? 4 HIS a CE1 1 ATOM 10314 N NE2 . HIS C 2 4 ? 81.102 10.522 -24.233 1.00 197.13 ? 4 HIS a NE2 1 ATOM 10315 N N . PHE C 2 5 ? 83.349 6.298 -24.140 1.00 189.49 ? 5 PHE a N 1 ATOM 10316 C CA . PHE C 2 5 ? 83.063 5.915 -22.765 1.00 190.86 ? 5 PHE a CA 1 ATOM 10317 C C . PHE C 2 5 ? 84.325 5.401 -22.089 1.00 188.12 ? 5 PHE a C 1 ATOM 10318 O O . PHE C 2 5 ? 84.512 5.609 -20.887 1.00 190.58 ? 5 PHE a O 1 ATOM 10319 C CB . PHE C 2 5 ? 81.921 4.895 -22.702 1.00 188.40 ? 5 PHE a CB 1 ATOM 10320 C CG . PHE C 2 5 ? 80.564 5.484 -23.023 1.00 190.99 ? 5 PHE a CG 1 ATOM 10321 C CD1 . PHE C 2 5 ? 80.255 6.791 -22.675 1.00 195.15 ? 5 PHE a CD1 1 ATOM 10322 C CD2 . PHE C 2 5 ? 79.602 4.729 -23.675 1.00 188.83 ? 5 PHE a CD2 1 ATOM 10323 C CE1 . PHE C 2 5 ? 79.020 7.330 -22.969 1.00 196.39 ? 5 PHE a CE1 1 ATOM 10324 C CE2 . PHE C 2 5 ? 78.363 5.267 -23.973 1.00 186.56 ? 5 PHE a CE2 1 ATOM 10325 C CZ . PHE C 2 5 ? 78.074 6.567 -23.619 1.00 191.90 ? 5 PHE a CZ 1 ATOM 10326 N N . CYS C 2 6 ? 85.206 4.770 -22.864 1.00 184.68 ? 6 CYS a N 1 ATOM 10327 C CA . CYS C 2 6 ? 86.514 4.397 -22.350 1.00 185.54 ? 6 CYS a CA 1 ATOM 10328 C C . CYS C 2 6 ? 87.250 5.639 -21.885 1.00 190.85 ? 6 CYS a C 1 ATOM 10329 O O . CYS C 2 6 ? 87.824 5.664 -20.799 1.00 193.59 ? 6 CYS a O 1 ATOM 10330 C CB . CYS C 2 6 ? 87.348 3.673 -23.404 1.00 182.17 ? 6 CYS a CB 1 ATOM 10331 S SG . CYS C 2 6 ? 88.987 3.185 -22.794 1.00 182.95 ? 6 CYS a SG 1 ATOM 10332 N N . GLN C 2 7 ? 87.231 6.678 -22.712 1.00 187.97 ? 7 GLN a N 1 ATOM 10333 C CA . GLN C 2 7 ? 87.852 7.934 -22.332 1.00 193.78 ? 7 GLN a CA 1 ATOM 10334 C C . GLN C 2 7 ? 87.124 8.537 -21.138 1.00 195.49 ? 7 GLN a C 1 ATOM 10335 O O . GLN C 2 7 ? 87.750 9.058 -20.228 1.00 198.32 ? 7 GLN a O 1 ATOM 10336 C CB . GLN C 2 7 ? 87.858 8.910 -23.510 1.00 194.66 ? 7 GLN a CB 1 ATOM 10337 C CG . GLN C 2 7 ? 88.849 8.537 -24.607 1.00 191.74 ? 7 GLN a CG 1 ATOM 10338 C CD . GLN C 2 7 ? 88.650 9.347 -25.870 1.00 192.19 ? 7 GLN a CD 1 ATOM 10339 O OE1 . GLN C 2 7 ? 87.574 9.886 -26.107 1.00 193.91 ? 7 GLN a OE1 1 ATOM 10340 N NE2 . GLN C 2 7 ? 89.687 9.435 -26.690 1.00 189.30 ? 7 GLN a NE2 1 ATOM 10341 N N . LEU C 2 8 ? 85.800 8.431 -21.132 1.00 190.33 ? 8 LEU a N 1 ATOM 10342 C CA . LEU C 2 8 ? 84.988 8.969 -20.047 1.00 194.98 ? 8 LEU a CA 1 ATOM 10343 C C . LEU C 2 8 ? 85.272 8.272 -18.712 1.00 195.84 ? 8 LEU a C 1 ATOM 10344 O O . LEU C 2 8 ? 85.049 8.850 -17.650 1.00 202.46 ? 8 LEU a O 1 ATOM 10345 C CB . LEU C 2 8 ? 83.507 8.838 -20.403 1.00 194.76 ? 8 LEU a CB 1 ATOM 10346 C CG . LEU C 2 8 ? 82.485 9.440 -19.442 1.00 197.97 ? 8 LEU a CG 1 ATOM 10347 C CD1 . LEU C 2 8 ? 82.764 10.909 -19.153 1.00 201.73 ? 8 LEU a CD1 1 ATOM 10348 C CD2 . LEU C 2 8 ? 81.107 9.265 -20.045 1.00 195.95 ? 8 LEU a CD2 1 ATOM 10349 N N . ARG C 2 9 ? 85.763 7.035 -18.769 1.00 197.99 ? 9 ARG a N 1 ATOM 10350 C CA . ARG C 2 9 ? 86.036 6.260 -17.559 1.00 197.86 ? 9 ARG a CA 1 ATOM 10351 C C . ARG C 2 9 ? 87.455 6.476 -17.033 1.00 201.40 ? 9 ARG a C 1 ATOM 10352 O O . ARG C 2 9 ? 87.661 6.627 -15.828 1.00 204.64 ? 9 ARG a O 1 ATOM 10353 C CB . ARG C 2 9 ? 85.820 4.772 -17.830 1.00 192.36 ? 9 ARG a CB 1 ATOM 10354 C CG . ARG C 2 9 ? 84.382 4.394 -18.152 1.00 190.13 ? 9 ARG a CG 1 ATOM 10355 C CD . ARG C 2 9 ? 84.273 2.923 -18.502 1.00 187.42 ? 9 ARG a CD 1 ATOM 10356 N NE . ARG C 2 9 ? 84.625 2.066 -17.373 1.00 188.79 ? 9 ARG a NE 1 ATOM 10357 C CZ . ARG C 2 9 ? 84.725 0.742 -17.438 1.00 183.98 ? 9 ARG a CZ 1 ATOM 10358 N NH1 . ARG C 2 9 ? 84.509 0.106 -18.584 1.00 178.81 ? 9 ARG a NH1 1 ATOM 10359 N NH2 . ARG C 2 9 ? 85.046 0.049 -16.353 1.00 185.21 ? 9 ARG a NH2 1 ATOM 10360 N N . CYS C 2 10 ? 88.431 6.492 -17.934 1.00 198.36 ? 10 CYS a N 1 ATOM 10361 C CA . CYS C 2 10 ? 89.835 6.553 -17.532 1.00 200.30 ? 10 CYS a CA 1 ATOM 10362 C C . CYS C 2 10 ? 90.249 7.882 -16.873 1.00 204.91 ? 10 CYS a C 1 ATOM 10363 O O . CYS C 2 10 ? 90.982 7.885 -15.886 1.00 207.19 ? 10 CYS a O 1 ATOM 10364 C CB . CYS C 2 10 ? 90.731 6.230 -18.727 1.00 199.19 ? 10 CYS a CB 1 ATOM 10365 S SG . CYS C 2 10 ? 90.572 4.495 -19.267 1.00 192.77 ? 10 CYS a SG 1 ATOM 10366 N N . LYS C 2 11 ? 89.822 9.019 -17.419 1.00 198.08 ? 11 LYS a N 1 ATOM 10367 C CA . LYS C 2 11 ? 90.191 10.303 -16.796 1.00 201.95 ? 11 LYS a CA 1 ATOM 10368 C C . LYS C 2 11 ? 89.710 10.417 -15.357 1.00 205.47 ? 11 LYS a C 1 ATOM 10369 O O . LYS C 2 11 ? 90.276 11.182 -14.575 1.00 209.74 ? 11 LYS a O 1 ATOM 10370 C CB . LYS C 2 11 ? 89.746 11.537 -17.601 1.00 203.89 ? 11 LYS a CB 1 ATOM 10371 C CG . LYS C 2 11 ? 88.503 11.408 -18.454 1.00 202.79 ? 11 LYS a CG 1 ATOM 10372 C CD . LYS C 2 11 ? 87.330 10.742 -17.762 1.00 201.25 ? 11 LYS a CD 1 ATOM 10373 C CE . LYS C 2 11 ? 86.781 11.582 -16.630 1.00 205.20 ? 11 LYS a CE 1 ATOM 10374 N NZ . LYS C 2 11 ? 85.524 10.985 -16.114 1.00 205.51 ? 11 LYS a NZ 1 ATOM 10375 N N . SER C 2 12 ? 88.688 9.652 -14.993 1.00 204.27 ? 12 SER a N 1 ATOM 10376 C CA . SER C 2 12 ? 88.245 9.633 -13.605 1.00 208.21 ? 12 SER a CA 1 ATOM 10377 C C . SER C 2 12 ? 89.236 8.868 -12.721 1.00 211.11 ? 12 SER a C 1 ATOM 10378 O O . SER C 2 12 ? 89.066 8.803 -11.504 1.00 216.32 ? 12 SER a O 1 ATOM 10379 C CB . SER C 2 12 ? 86.855 9.016 -13.488 1.00 207.68 ? 12 SER a CB 1 ATOM 10380 O OG . SER C 2 12 ? 86.846 7.697 -13.994 1.00 203.01 ? 12 SER a OG 1 ATOM 10381 N N . LEU C 2 13 ? 90.250 8.271 -13.343 1.00 208.59 ? 13 LEU a N 1 ATOM 10382 C CA . LEU C 2 13 ? 91.382 7.687 -12.625 1.00 208.40 ? 13 LEU a CA 1 ATOM 10383 C C . LEU C 2 13 ? 92.604 8.574 -12.824 1.00 208.31 ? 13 LEU a C 1 ATOM 10384 O O . LEU C 2 13 ? 93.695 8.266 -12.344 1.00 208.86 ? 13 LEU a O 1 ATOM 10385 C CB . LEU C 2 13 ? 91.697 6.276 -13.138 1.00 203.02 ? 13 LEU a CB 1 ATOM 10386 C CG . LEU C 2 13 ? 90.755 5.124 -12.787 1.00 204.12 ? 13 LEU a CG 1 ATOM 10387 C CD1 . LEU C 2 13 ? 89.347 5.359 -13.306 1.00 205.44 ? 13 LEU a CD1 1 ATOM 10388 C CD2 . LEU C 2 13 ? 91.317 3.829 -13.354 1.00 198.88 ? 13 LEU a CD2 1 ATOM 10389 N N . GLY C 2 14 ? 92.412 9.673 -13.547 1.00 202.76 ? 14 GLY a N 1 ATOM 10390 C CA . GLY C 2 14 ? 93.491 10.584 -13.871 1.00 203.19 ? 14 GLY a CA 1 ATOM 10391 C C . GLY C 2 14 ? 94.167 10.269 -15.192 1.00 202.71 ? 14 GLY a C 1 ATOM 10392 O O . GLY C 2 14 ? 95.235 10.809 -15.487 1.00 200.61 ? 14 GLY a O 1 ATOM 10393 N N . LEU C 2 15 ? 93.526 9.424 -15.998 1.00 205.93 ? 15 LEU a N 1 ATOM 10394 C CA . LEU C 2 15 ? 94.189 8.767 -17.122 1.00 200.67 ? 15 LEU a CA 1 ATOM 10395 C C . LEU C 2 15 ? 93.460 8.962 -18.458 1.00 197.16 ? 15 LEU a C 1 ATOM 10396 O O . LEU C 2 15 ? 92.263 9.215 -18.490 1.00 196.65 ? 15 LEU a O 1 ATOM 10397 C CB . LEU C 2 15 ? 94.291 7.272 -16.806 1.00 195.81 ? 15 LEU a CB 1 ATOM 10398 C CG . LEU C 2 15 ? 94.823 6.929 -15.408 1.00 197.61 ? 15 LEU a CG 1 ATOM 10399 C CD1 . LEU C 2 15 ? 94.832 5.423 -15.186 1.00 194.99 ? 15 LEU a CD1 1 ATOM 10400 C CD2 . LEU C 2 15 ? 96.215 7.506 -15.194 1.00 199.05 ? 15 LEU a CD2 1 ATOM 10401 N N . LEU C 2 16 ? 94.187 8.847 -19.564 1.00 194.33 ? 16 LEU a N 1 ATOM 10402 C CA . LEU C 2 16 ? 93.560 8.818 -20.883 1.00 190.34 ? 16 LEU a CA 1 ATOM 10403 C C . LEU C 2 16 ? 93.146 7.390 -21.207 1.00 187.99 ? 16 LEU a C 1 ATOM 10404 O O . LEU C 2 16 ? 93.725 6.441 -20.684 1.00 187.33 ? 16 LEU a O 1 ATOM 10405 C CB . LEU C 2 16 ? 94.525 9.309 -21.957 1.00 189.13 ? 16 LEU a CB 1 ATOM 10406 C CG . LEU C 2 16 ? 94.020 9.264 -23.399 1.00 185.64 ? 16 LEU a CG 1 ATOM 10407 C CD1 . LEU C 2 16 ? 92.823 10.184 -23.559 1.00 189.46 ? 16 LEU a CD1 1 ATOM 10408 C CD2 . LEU C 2 16 ? 95.126 9.646 -24.371 1.00 183.23 ? 16 LEU a CD2 1 ATOM 10409 N N . GLY C 2 17 ? 92.145 7.246 -22.069 1.00 186.03 ? 17 GLY a N 1 ATOM 10410 C CA . GLY C 2 17 ? 91.695 5.938 -22.511 1.00 183.06 ? 17 GLY a CA 1 ATOM 10411 C C . GLY C 2 17 ? 92.030 5.686 -23.967 1.00 178.00 ? 17 GLY a C 1 ATOM 10412 O O . GLY C 2 17 ? 92.107 6.608 -24.775 1.00 178.21 ? 17 GLY a O 1 ATOM 10413 N N . ARG C 2 18 ? 92.239 4.421 -24.299 1.00 173.99 ? 18 ARG a N 1 ATOM 10414 C CA . ARG C 2 18 ? 92.439 4.008 -25.676 1.00 170.42 ? 18 ARG a CA 1 ATOM 10415 C C . ARG C 2 18 ? 91.965 2.579 -25.813 1.00 165.76 ? 18 ARG a C 1 ATOM 10416 O O . ARG C 2 18 ? 91.904 1.833 -24.826 1.00 165.76 ? 18 ARG a O 1 ATOM 10417 C CB . ARG C 2 18 ? 93.911 4.106 -26.078 1.00 169.25 ? 18 ARG a CB 1 ATOM 10418 C CG . ARG C 2 18 ? 94.835 3.119 -25.390 1.00 170.40 ? 18 ARG a CG 1 ATOM 10419 C CD . ARG C 2 18 ? 96.266 3.334 -25.845 1.00 172.43 ? 18 ARG a CD 1 ATOM 10420 N NE . ARG C 2 18 ? 97.226 2.565 -25.058 1.00 172.30 ? 18 ARG a NE 1 ATOM 10421 C CZ . ARG C 2 18 ? 98.489 2.929 -24.844 1.00 171.02 ? 18 ARG a CZ 1 ATOM 10422 N NH1 . ARG C 2 18 ? 98.962 4.063 -25.349 1.00 171.22 ? 18 ARG a NH1 1 ATOM 10423 N NH2 . ARG C 2 18 ? 99.282 2.157 -24.114 1.00 171.15 ? 18 ARG a NH2 1 ATOM 10424 N N . CYS C 2 19 ? 91.639 2.174 -27.032 1.00 170.56 ? 19 CYS a N 1 ATOM 10425 C CA . CYS C 2 19 ? 91.226 0.790 -27.244 1.00 166.59 ? 19 CYS a CA 1 ATOM 10426 C C . CYS C 2 19 ? 92.417 -0.155 -27.230 1.00 164.39 ? 19 CYS a C 1 ATOM 10427 O O . CYS C 2 19 ? 93.515 0.187 -27.699 1.00 164.71 ? 19 CYS a O 1 ATOM 10428 C CB . CYS C 2 19 ? 90.468 0.624 -28.559 1.00 164.03 ? 19 CYS a CB 1 ATOM 10429 S SG . CYS C 2 19 ? 88.962 1.635 -28.671 1.00 168.39 ? 19 CYS a SG 1 ATOM 10430 N N . ALA C 2 20 ? 92.170 -1.332 -26.666 1.00 154.90 ? 20 ALA a N 1 ATOM 10431 C CA . ALA C 2 20 ? 93.040 -2.492 -26.772 1.00 152.39 ? 20 ALA a CA 1 ATOM 10432 C C . ALA C 2 20 ? 92.177 -3.549 -27.439 1.00 148.76 ? 20 ALA a C 1 ATOM 10433 O O . ALA C 2 20 ? 91.492 -4.310 -26.768 1.00 148.92 ? 20 ALA a O 1 ATOM 10434 C CB . ALA C 2 20 ? 93.474 -2.950 -25.399 1.00 154.11 ? 20 ALA a CB 1 HETATM 10435 N N . DPR C 2 21 ? 92.161 -3.558 -28.754 1.00 148.86 ? 21 DPR a N 1 HETATM 10436 C CA . DPR C 2 21 ? 91.192 -4.392 -29.465 1.00 146.54 ? 21 DPR a CA 1 HETATM 10437 C CB . DPR C 2 21 ? 91.560 -4.182 -30.938 1.00 146.10 ? 21 DPR a CB 1 HETATM 10438 C CG . DPR C 2 21 ? 92.187 -2.853 -30.972 1.00 149.00 ? 21 DPR a CG 1 HETATM 10439 C CD . DPR C 2 21 ? 92.897 -2.669 -29.670 1.00 151.14 ? 21 DPR a CD 1 HETATM 10440 C C . DPR C 2 21 ? 89.789 -3.904 -29.161 1.00 147.55 ? 21 DPR a C 1 HETATM 10441 O O . DPR C 2 21 ? 89.489 -2.730 -29.374 1.00 150.09 ? 21 DPR a O 1 ATOM 10442 N N . THR C 2 22 ? 88.981 -4.784 -28.611 1.00 141.43 ? 22 THR a N 1 ATOM 10443 C CA . THR C 2 22 ? 87.593 -4.476 -28.285 1.00 141.30 ? 22 THR a CA 1 ATOM 10444 C C . THR C 2 22 ? 87.429 -4.027 -26.831 1.00 144.33 ? 22 THR a C 1 ATOM 10445 O O . THR C 2 22 ? 86.309 -3.796 -26.367 1.00 144.69 ? 22 THR a O 1 ATOM 10446 C CB . THR C 2 22 ? 86.713 -5.702 -28.482 1.00 139.08 ? 22 THR a CB 1 ATOM 10447 O OG1 . THR C 2 22 ? 87.180 -6.740 -27.617 1.00 138.67 ? 22 THR a OG1 1 ATOM 10448 C CG2 . THR C 2 22 ? 86.743 -6.180 -29.942 1.00 138.07 ? 22 THR a CG2 1 HETATM 10449 N N . U2X C 2 23 ? 88.565 -3.918 -26.124 1.00 139.15 ? 23 U2X a N 1 HETATM 10450 C C . U2X C 2 23 ? 89.023 -2.130 -24.472 1.00 145.60 ? 23 U2X a C 1 HETATM 10451 O O . U2X C 2 23 ? 89.792 -1.573 -25.236 1.00 145.82 ? 23 U2X a O 1 HETATM 10452 C CA . U2X C 2 23 ? 88.565 -3.522 -24.744 1.00 141.92 ? 23 U2X a CA 1 HETATM 10453 C CB . U2X C 2 23 ? 89.340 -4.445 -23.871 1.00 141.87 ? 23 U2X a CB 1 HETATM 10454 C CG . U2X C 2 23 ? 89.187 -5.919 -24.022 1.00 138.96 ? 23 U2X a CG 1 HETATM 10455 C CD1 . U2X C 2 23 ? 87.950 -6.534 -23.697 1.00 136.78 ? 23 U2X a CD1 1 HETATM 10456 C CD2 . U2X C 2 23 ? 90.281 -6.663 -24.440 1.00 138.78 ? 23 U2X a CD2 1 HETATM 10457 C CE1 . U2X C 2 23 ? 87.807 -7.981 -23.817 1.00 133.76 ? 23 U2X a CE1 1 HETATM 10458 C CE2 . U2X C 2 23 ? 90.140 -8.165 -24.560 1.00 135.28 ? 23 U2X a CE2 1 HETATM 10459 C CZ . U2X C 2 23 ? 88.939 -8.747 -24.248 1.00 132.94 ? 23 U2X a CZ 1 HETATM 10460 O OH . U2X C 2 23 ? 88.809 -10.109 -24.356 1.00 130.76 ? 23 U2X a OH 1 HETATM 10461 C C7 . U2X C 2 23 ? 87.940 -10.774 -23.507 1.00 131.19 ? 23 U2X a C7 1 HETATM 10462 C C1 . U2X C 2 23 ? 88.167 -14.490 -22.490 1.00 134.73 ? 23 U2X a C1 1 HETATM 10463 C C2 . U2X C 2 23 ? 87.987 -13.458 -23.574 1.00 138.35 ? 23 U2X a C2 1 HETATM 10464 C C3 . U2X C 2 23 ? 88.467 -12.088 -22.985 1.00 132.83 ? 23 U2X a C3 1 HETATM 10465 C C4 . U2X C 2 23 ? 90.011 -12.200 -22.654 1.00 137.49 ? 23 U2X a C4 1 HETATM 10466 C C5 . U2X C 2 23 ? 90.195 -13.356 -21.636 1.00 138.14 ? 23 U2X a C5 1 HETATM 10467 C C6 . U2X C 2 23 ? 89.618 -14.626 -22.193 1.00 134.41 ? 23 U2X a C6 1 ATOM 10468 N N . CYS C 2 24 ? 88.574 -1.579 -23.368 1.00 154.36 ? 24 CYS a N 1 ATOM 10469 C CA . CYS C 2 24 ? 89.024 -0.273 -22.910 1.00 158.76 ? 24 CYS a CA 1 ATOM 10470 C C . CYS C 2 24 ? 90.284 -0.419 -22.068 1.00 160.76 ? 24 CYS a C 1 ATOM 10471 O O . CYS C 2 24 ? 90.323 -1.216 -21.126 1.00 160.75 ? 24 CYS a O 1 ATOM 10472 C CB . CYS C 2 24 ? 87.932 0.394 -22.079 1.00 161.55 ? 24 CYS a CB 1 ATOM 10473 S SG . CYS C 2 24 ? 88.457 1.916 -21.264 1.00 169.02 ? 24 CYS a SG 1 ATOM 10474 N N . ALA C 2 25 ? 91.314 0.343 -22.417 1.00 159.76 ? 25 ALA a N 1 ATOM 10475 C CA . ALA C 2 25 ? 92.535 0.416 -21.624 1.00 162.20 ? 25 ALA a CA 1 ATOM 10476 C C . ALA C 2 25 ? 92.767 1.859 -21.200 1.00 167.40 ? 25 ALA a C 1 ATOM 10477 O O . ALA C 2 25 ? 92.597 2.767 -22.002 1.00 169.04 ? 25 ALA a O 1 ATOM 10478 C CB . ALA C 2 25 ? 93.708 -0.066 -22.429 1.00 159.29 ? 25 ALA a CB 1 ATOM 10479 N N . CYS C 2 26 ? 93.148 2.055 -19.940 1.00 176.51 ? 26 CYS a N 1 ATOM 10480 C CA . CYS C 2 26 ? 93.582 3.361 -19.445 1.00 182.03 ? 26 CYS a CA 1 ATOM 10481 C C . CYS C 2 26 ? 95.100 3.469 -19.577 1.00 180.69 ? 26 CYS a C 1 ATOM 10482 O O . CYS C 2 26 ? 95.817 2.493 -19.365 1.00 180.66 ? 26 CYS a O 1 ATOM 10483 C CB . CYS C 2 26 ? 93.164 3.544 -17.984 1.00 186.37 ? 26 CYS a CB 1 ATOM 10484 S SG . CYS C 2 26 ? 91.376 3.468 -17.696 1.00 186.56 ? 26 CYS a SG 1 ATOM 10485 N N . VAL C 2 27 ? 95.599 4.695 -19.920 1.00 189.49 ? 27 VAL a N 1 ATOM 10486 C CA . VAL C 2 27 ? 97.002 4.874 -20.278 1.00 189.11 ? 27 VAL a CA 1 ATOM 10487 C C . VAL C 2 27 ? 97.940 5.197 -19.135 1.00 192.07 ? 27 VAL a C 1 ATOM 10488 O O . VAL C 2 27 ? 97.981 6.339 -18.689 1.00 193.55 ? 27 VAL a O 1 ATOM 10489 C CB . VAL C 2 27 ? 97.226 5.625 -21.580 1.00 188.52 ? 27 VAL a CB 1 ATOM 10490 C CG1 . VAL C 2 27 ? 98.665 5.857 -21.922 1.00 188.70 ? 27 VAL a CG1 1 ATOM 10491 C CG2 . VAL C 2 27 ? 96.433 5.071 -22.724 1.00 187.89 ? 27 VAL a CG2 1 HETATM 10492 N N . NH2 C 2 28 ? 98.840 4.201 -18.643 1.00 192.36 ? 28 NH2 a N 1 ATOM 10493 N N . ASP D 3 1 ? 75.082 -32.601 -38.806 1.00 193.87 ? 1 ASP L N 1 ATOM 10494 C CA . ASP D 3 1 ? 75.703 -33.648 -39.670 1.00 192.49 ? 1 ASP L CA 1 ATOM 10495 C C . ASP D 3 1 ? 75.366 -33.409 -41.137 1.00 191.81 ? 1 ASP L C 1 ATOM 10496 O O . ASP D 3 1 ? 74.229 -33.080 -41.483 1.00 189.75 ? 1 ASP L O 1 ATOM 10497 C CB . ASP D 3 1 ? 75.247 -35.046 -39.239 1.00 186.89 ? 1 ASP L CB 1 ATOM 10498 C CG . ASP D 3 1 ? 75.964 -35.541 -37.993 1.00 189.12 ? 1 ASP L CG 1 ATOM 10499 O OD1 . ASP D 3 1 ? 76.659 -34.734 -37.338 1.00 194.36 ? 1 ASP L OD1 1 ATOM 10500 O OD2 . ASP D 3 1 ? 75.831 -36.739 -37.665 1.00 185.65 ? 1 ASP L OD2 1 ATOM 10501 H H1 . ASP D 3 1 ? 75.671 -32.333 -38.195 1.00 213.57 ? 1 ASP L H1 1 ATOM 10502 H H2 . ASP D 3 1 ? 74.840 -31.908 -39.308 1.00 213.57 ? 1 ASP L H2 1 ATOM 10503 H H3 . ASP D 3 1 ? 74.365 -32.938 -38.400 1.00 213.57 ? 1 ASP L H3 1 ATOM 10504 H HA . ASP D 3 1 ? 76.668 -33.606 -39.573 1.00 200.97 ? 1 ASP L HA 1 ATOM 10505 H HB2 . ASP D 3 1 ? 74.296 -35.024 -39.049 1.00 195.24 ? 1 ASP L HB2 1 ATOM 10506 H HB3 . ASP D 3 1 ? 75.427 -35.673 -39.957 1.00 195.24 ? 1 ASP L HB3 1 ATOM 10507 N N . ILE D 3 2 ? 76.375 -33.557 -41.989 1.00 180.61 ? 2 ILE L N 1 ATOM 10508 C CA . ILE D 3 2 ? 76.221 -33.350 -43.424 1.00 181.10 ? 2 ILE L CA 1 ATOM 10509 C C . ILE D 3 2 ? 75.707 -34.597 -44.139 1.00 173.61 ? 2 ILE L C 1 ATOM 10510 O O . ILE D 3 2 ? 76.093 -35.723 -43.820 1.00 168.81 ? 2 ILE L O 1 ATOM 10511 C CB . ILE D 3 2 ? 77.560 -32.900 -44.059 1.00 187.43 ? 2 ILE L CB 1 ATOM 10512 C CG1 . ILE D 3 2 ? 77.849 -31.445 -43.664 1.00 192.24 ? 2 ILE L CG1 1 ATOM 10513 C CG2 . ILE D 3 2 ? 77.529 -33.052 -45.586 1.00 187.56 ? 2 ILE L CG2 1 ATOM 10514 C CD1 . ILE D 3 2 ? 79.125 -30.856 -44.249 1.00 196.14 ? 2 ILE L CD1 1 ATOM 10515 H H . ILE D 3 2 ? 77.172 -33.780 -41.756 1.00 169.93 ? 2 ILE L H 1 ATOM 10516 H HA . ILE D 3 2 ? 75.574 -32.641 -43.567 1.00 171.13 ? 2 ILE L HA 1 ATOM 10517 H HB . ILE D 3 2 ? 78.270 -33.460 -43.709 1.00 167.65 ? 2 ILE L HB 1 ATOM 10518 H HG12 . ILE D 3 2 ? 77.109 -30.893 -43.962 1.00 178.22 ? 2 ILE L HG12 1 ATOM 10519 H HG13 . ILE D 3 2 ? 77.922 -31.397 -42.698 1.00 178.22 ? 2 ILE L HG13 1 ATOM 10520 H HG21 . ILE D 3 2 ? 78.380 -32.763 -45.949 1.00 166.13 ? 2 ILE L HG21 1 ATOM 10521 H HG22 . ILE D 3 2 ? 77.374 -33.984 -45.806 1.00 166.13 ? 2 ILE L HG22 1 ATOM 10522 H HG23 . ILE D 3 2 ? 76.813 -32.504 -45.943 1.00 166.13 ? 2 ILE L HG23 1 ATOM 10523 H HD11 . ILE D 3 2 ? 79.218 -29.941 -43.944 1.00 176.51 ? 2 ILE L HD11 1 ATOM 10524 H HD12 . ILE D 3 2 ? 79.881 -31.384 -43.950 1.00 176.51 ? 2 ILE L HD12 1 ATOM 10525 H HD13 . ILE D 3 2 ? 79.067 -30.878 -45.217 1.00 176.51 ? 2 ILE L HD13 1 ATOM 10526 N N . GLN D 3 3 ? 74.836 -34.367 -45.117 1.00 185.11 ? 3 GLN L N 1 ATOM 10527 C CA . GLN D 3 3 ? 74.077 -35.417 -45.784 1.00 178.05 ? 3 GLN L CA 1 ATOM 10528 C C . GLN D 3 3 ? 74.289 -35.298 -47.286 1.00 179.48 ? 3 GLN L C 1 ATOM 10529 O O . GLN D 3 3 ? 74.166 -34.210 -47.848 1.00 186.18 ? 3 GLN L O 1 ATOM 10530 C CB . GLN D 3 3 ? 72.591 -35.320 -45.451 1.00 176.12 ? 3 GLN L CB 1 ATOM 10531 C CG . GLN D 3 3 ? 71.836 -36.628 -45.659 1.00 169.26 ? 3 GLN L CG 1 ATOM 10532 C CD . GLN D 3 3 ? 71.767 -37.496 -44.410 1.00 165.27 ? 3 GLN L CD 1 ATOM 10533 O OE1 . GLN D 3 3 ? 72.206 -37.098 -43.331 1.00 167.53 ? 3 GLN L OE1 1 ATOM 10534 N NE2 . GLN D 3 3 ? 71.214 -38.700 -44.560 1.00 160.42 ? 3 GLN L NE2 1 ATOM 10535 H H . GLN D 3 3 ? 74.662 -33.581 -45.420 1.00 216.62 ? 3 GLN L H 1 ATOM 10536 H HA . GLN D 3 3 ? 74.401 -36.284 -45.495 1.00 213.51 ? 3 GLN L HA 1 ATOM 10537 H HB2 . GLN D 3 3 ? 72.494 -35.065 -44.520 1.00 223.44 ? 3 GLN L HB2 1 ATOM 10538 H HB3 . GLN D 3 3 ? 72.185 -34.648 -46.020 1.00 223.44 ? 3 GLN L HB3 1 ATOM 10539 H HG2 . GLN D 3 3 ? 70.927 -36.425 -45.931 1.00 220.75 ? 3 GLN L HG2 1 ATOM 10540 H HG3 . GLN D 3 3 ? 72.281 -37.139 -46.353 1.00 220.75 ? 3 GLN L HG3 1 ATOM 10541 H HE21 . GLN D 3 3 ? 71.151 -39.230 -43.886 1.00 215.63 ? 3 GLN L HE21 1 ATOM 10542 H HE22 . GLN D 3 3 ? 70.922 -38.946 -45.330 1.00 215.63 ? 3 GLN L HE22 1 ATOM 10543 N N . MET D 3 4 ? 74.584 -36.421 -47.932 1.00 170.07 ? 4 MET L N 1 ATOM 10544 C CA . MET D 3 4 ? 74.762 -36.452 -49.378 1.00 170.38 ? 4 MET L CA 1 ATOM 10545 C C . MET D 3 4 ? 73.553 -37.058 -50.074 1.00 167.80 ? 4 MET L C 1 ATOM 10546 O O . MET D 3 4 ? 73.130 -38.170 -49.760 1.00 162.53 ? 4 MET L O 1 ATOM 10547 C CB . MET D 3 4 ? 76.014 -37.258 -49.740 1.00 166.02 ? 4 MET L CB 1 ATOM 10548 C CG . MET D 3 4 ? 77.309 -36.755 -49.111 1.00 168.90 ? 4 MET L CG 1 ATOM 10549 S SD . MET D 3 4 ? 77.528 -34.970 -49.229 1.00 180.28 ? 4 MET L SD 1 ATOM 10550 C CE . MET D 3 4 ? 77.874 -34.799 -50.978 1.00 179.11 ? 4 MET L CE 1 ATOM 10551 H H . MET D 3 4 ? 74.688 -37.185 -47.552 1.00 197.14 ? 4 MET L H 1 ATOM 10552 H HA . MET D 3 4 ? 74.887 -35.545 -49.699 1.00 196.72 ? 4 MET L HA 1 ATOM 10553 H HB2 . MET D 3 4 ? 75.885 -38.174 -49.450 1.00 185.06 ? 4 MET L HB2 1 ATOM 10554 H HB3 . MET D 3 4 ? 76.128 -37.234 -50.703 1.00 185.06 ? 4 MET L HB3 1 ATOM 10555 H HG2 . MET D 3 4 ? 77.314 -36.994 -48.171 1.00 180.92 ? 4 MET L HG2 1 ATOM 10556 H HG3 . MET D 3 4 ? 78.059 -37.176 -49.561 1.00 180.92 ? 4 MET L HG3 1 ATOM 10557 H HE1 . MET D 3 4 ? 78.015 -33.861 -51.182 1.00 190.65 ? 4 MET L HE1 1 ATOM 10558 H HE2 . MET D 3 4 ? 78.671 -35.308 -51.193 1.00 190.65 ? 4 MET L HE2 1 ATOM 10559 H HE3 . MET D 3 4 ? 77.119 -35.137 -51.484 1.00 190.65 ? 4 MET L HE3 1 ATOM 10560 N N . THR D 3 5 ? 72.993 -36.297 -51.008 1.00 168.58 ? 5 THR L N 1 ATOM 10561 C CA . THR D 3 5 ? 71.849 -36.737 -51.795 1.00 168.13 ? 5 THR L CA 1 ATOM 10562 C C . THR D 3 5 ? 72.164 -36.707 -53.289 1.00 170.43 ? 5 THR L C 1 ATOM 10563 O O . THR D 3 5 ? 72.529 -35.666 -53.833 1.00 175.65 ? 5 THR L O 1 ATOM 10564 C CB . THR D 3 5 ? 70.614 -35.864 -51.522 1.00 172.42 ? 5 THR L CB 1 ATOM 10565 O OG1 . THR D 3 5 ? 70.243 -35.982 -50.144 1.00 169.25 ? 5 THR L OG1 1 ATOM 10566 C CG2 . THR D 3 5 ? 69.436 -36.284 -52.405 1.00 172.67 ? 5 THR L CG2 1 ATOM 10567 H H . THR D 3 5 ? 73.265 -35.506 -51.207 1.00 114.44 ? 5 THR L H 1 ATOM 10568 H HA . THR D 3 5 ? 71.631 -37.650 -51.552 1.00 119.45 ? 5 THR L HA 1 ATOM 10569 H HB . THR D 3 5 ? 70.827 -34.939 -51.718 1.00 132.94 ? 5 THR L HB 1 ATOM 10570 H HG1 . THR D 3 5 ? 69.568 -35.508 -49.987 1.00 133.55 ? 5 THR L HG1 1 ATOM 10571 H HG21 . THR D 3 5 ? 68.667 -35.723 -52.219 1.00 139.37 ? 5 THR L HG21 1 ATOM 10572 H HG22 . THR D 3 5 ? 69.674 -36.192 -53.341 1.00 139.37 ? 5 THR L HG22 1 ATOM 10573 H HG23 . THR D 3 5 ? 69.202 -37.208 -52.228 1.00 139.37 ? 5 THR L HG23 1 ATOM 10574 N N . GLN D 3 6 ? 72.022 -37.855 -53.940 1.00 171.83 ? 6 GLN L N 1 ATOM 10575 C CA . GLN D 3 6 ? 72.341 -37.996 -55.356 1.00 173.84 ? 6 GLN L CA 1 ATOM 10576 C C . GLN D 3 6 ? 71.041 -37.970 -56.135 1.00 176.97 ? 6 GLN L C 1 ATOM 10577 O O . GLN D 3 6 ? 70.026 -38.467 -55.652 1.00 175.68 ? 6 GLN L O 1 ATOM 10578 C CB . GLN D 3 6 ? 73.102 -39.287 -55.644 1.00 170.61 ? 6 GLN L CB 1 ATOM 10579 C CG . GLN D 3 6 ? 74.514 -39.297 -55.110 1.00 167.75 ? 6 GLN L CG 1 ATOM 10580 C CD . GLN D 3 6 ? 75.268 -40.564 -55.466 1.00 166.35 ? 6 GLN L CD 1 ATOM 10581 O OE1 . GLN D 3 6 ? 75.771 -41.266 -54.590 1.00 162.63 ? 6 GLN L OE1 1 ATOM 10582 N NE2 . GLN D 3 6 ? 75.363 -40.853 -56.761 1.00 170.59 ? 6 GLN L NE2 1 ATOM 10583 H H . GLN D 3 6 ? 71.736 -38.580 -53.578 1.00 166.22 ? 6 GLN L H 1 ATOM 10584 H HA . GLN D 3 6 ? 72.887 -37.246 -55.642 1.00 164.99 ? 6 GLN L HA 1 ATOM 10585 H HB2 . GLN D 3 6 ? 72.626 -40.027 -55.237 1.00 153.57 ? 6 GLN L HB2 1 ATOM 10586 H HB3 . GLN D 3 6 ? 73.148 -39.414 -56.605 1.00 153.57 ? 6 GLN L HB3 1 ATOM 10587 H HG2 . GLN D 3 6 ? 74.998 -38.545 -55.484 1.00 144.04 ? 6 GLN L HG2 1 ATOM 10588 H HG3 . GLN D 3 6 ? 74.486 -39.227 -54.143 1.00 144.04 ? 6 GLN L HG3 1 ATOM 10589 H HE21 . GLN D 3 6 ? 75.781 -41.561 -57.013 1.00 135.14 ? 6 GLN L HE21 1 ATOM 10590 H HE22 . GLN D 3 6 ? 75.007 -40.332 -57.345 1.00 135.14 ? 6 GLN L HE22 1 ATOM 10591 N N . SER D 3 7 ? 71.053 -37.367 -57.319 1.00 181.11 ? 7 SER L N 1 ATOM 10592 C CA . SER D 3 7 ? 69.880 -37.438 -58.182 1.00 183.53 ? 7 SER L CA 1 ATOM 10593 C C . SER D 3 7 ? 70.273 -37.577 -59.654 1.00 184.90 ? 7 SER L C 1 ATOM 10594 O O . SER D 3 7 ? 71.277 -37.012 -60.081 1.00 185.64 ? 7 SER L O 1 ATOM 10595 C CB . SER D 3 7 ? 69.009 -36.197 -57.993 1.00 187.90 ? 7 SER L CB 1 ATOM 10596 O OG . SER D 3 7 ? 69.696 -35.029 -58.407 1.00 191.22 ? 7 SER L OG 1 ATOM 10597 H H . SER D 3 7 ? 71.713 -36.919 -57.641 1.00 161.12 ? 7 SER L H 1 ATOM 10598 H HA . SER D 3 7 ? 69.354 -38.215 -57.937 1.00 171.35 ? 7 SER L HA 1 ATOM 10599 H HB2 . SER D 3 7 ? 68.202 -36.293 -58.523 1.00 186.76 ? 7 SER L HB2 1 ATOM 10600 H HB3 . SER D 3 7 ? 68.780 -36.112 -57.054 1.00 186.76 ? 7 SER L HB3 1 ATOM 10601 H HG . SER D 3 7 ? 70.398 -34.933 -57.956 1.00 189.47 ? 7 SER L HG 1 ATOM 10602 N N . PRO D 3 8 ? 69.471 -38.324 -60.437 1.00 188.77 ? 8 PRO L N 1 ATOM 10603 C CA . PRO D 3 8 ? 68.317 -39.062 -59.910 1.00 187.54 ? 8 PRO L CA 1 ATOM 10604 C C . PRO D 3 8 ? 68.766 -40.319 -59.167 1.00 184.48 ? 8 PRO L C 1 ATOM 10605 O O . PRO D 3 8 ? 69.958 -40.631 -59.162 1.00 183.98 ? 8 PRO L O 1 ATOM 10606 C CB . PRO D 3 8 ? 67.513 -39.423 -61.168 1.00 188.99 ? 8 PRO L CB 1 ATOM 10607 C CG . PRO D 3 8 ? 68.183 -38.711 -62.318 1.00 190.79 ? 8 PRO L CG 1 ATOM 10608 C CD . PRO D 3 8 ? 69.587 -38.456 -61.897 1.00 190.44 ? 8 PRO L CD 1 ATOM 10609 H HA . PRO D 3 8 ? 67.783 -38.502 -59.325 1.00 197.94 ? 8 PRO L HA 1 ATOM 10610 H HB2 . PRO D 3 8 ? 67.537 -40.383 -61.303 1.00 205.58 ? 8 PRO L HB2 1 ATOM 10611 H HB3 . PRO D 3 8 ? 66.598 -39.117 -61.067 1.00 205.58 ? 8 PRO L HB3 1 ATOM 10612 H HG2 . PRO D 3 8 ? 68.163 -39.278 -63.105 1.00 204.89 ? 8 PRO L HG2 1 ATOM 10613 H HG3 . PRO D 3 8 ? 67.724 -37.875 -62.492 1.00 204.89 ? 8 PRO L HG3 1 ATOM 10614 H HD2 . PRO D 3 8 ? 70.153 -39.209 -62.126 1.00 193.03 ? 8 PRO L HD2 1 ATOM 10615 H HD3 . PRO D 3 8 ? 69.914 -37.630 -62.288 1.00 193.03 ? 8 PRO L HD3 1 ATOM 10616 N N . SER D 3 9 ? 67.825 -41.032 -58.558 1.00 190.81 ? 9 SER L N 1 ATOM 10617 C CA . SER D 3 9 ? 68.137 -42.273 -57.857 1.00 188.02 ? 9 SER L CA 1 ATOM 10618 C C . SER D 3 9 ? 68.425 -43.405 -58.828 1.00 190.26 ? 9 SER L C 1 ATOM 10619 O O . SER D 3 9 ? 69.118 -44.366 -58.488 1.00 189.97 ? 9 SER L O 1 ATOM 10620 C CB . SER D 3 9 ? 66.988 -42.668 -56.925 1.00 185.49 ? 9 SER L CB 1 ATOM 10621 O OG . SER D 3 9 ? 65.755 -42.723 -57.620 1.00 187.30 ? 9 SER L OG 1 ATOM 10622 H H . SER D 3 9 ? 66.993 -40.816 -58.535 1.00 177.32 ? 9 SER L H 1 ATOM 10623 H HA . SER D 3 9 ? 68.930 -42.137 -57.314 1.00 168.36 ? 9 SER L HA 1 ATOM 10624 H HB2 . SER D 3 9 ? 67.176 -43.541 -56.547 1.00 174.30 ? 9 SER L HB2 1 ATOM 10625 H HB3 . SER D 3 9 ? 66.920 -42.010 -56.215 1.00 174.30 ? 9 SER L HB3 1 ATOM 10626 H HG . SER D 3 9 ? 65.138 -42.941 -57.093 1.00 184.22 ? 9 SER L HG 1 ATOM 10627 N N . PHE D 3 10 ? 67.897 -43.284 -60.040 1.00 201.10 ? 10 PHE L N 1 ATOM 10628 C CA . PHE D 3 10 ? 67.903 -44.389 -60.984 1.00 203.51 ? 10 PHE L CA 1 ATOM 10629 C C . PHE D 3 10 ? 67.831 -43.879 -62.418 1.00 206.13 ? 10 PHE L C 1 ATOM 10630 O O . PHE D 3 10 ? 66.869 -43.210 -62.801 1.00 205.43 ? 10 PHE L O 1 ATOM 10631 C CB . PHE D 3 10 ? 66.714 -45.299 -60.664 1.00 201.80 ? 10 PHE L CB 1 ATOM 10632 C CG . PHE D 3 10 ? 66.483 -46.393 -61.658 1.00 203.95 ? 10 PHE L CG 1 ATOM 10633 C CD1 . PHE D 3 10 ? 65.683 -46.175 -62.767 1.00 204.53 ? 10 PHE L CD1 1 ATOM 10634 C CD2 . PHE D 3 10 ? 67.032 -47.648 -61.468 1.00 205.39 ? 10 PHE L CD2 1 ATOM 10635 C CE1 . PHE D 3 10 ? 65.454 -47.179 -63.680 1.00 205.90 ? 10 PHE L CE1 1 ATOM 10636 C CE2 . PHE D 3 10 ? 66.806 -48.660 -62.377 1.00 207.61 ? 10 PHE L CE2 1 ATOM 10637 C CZ . PHE D 3 10 ? 66.014 -48.425 -63.484 1.00 207.52 ? 10 PHE L CZ 1 ATOM 10638 H H . PHE D 3 10 ? 67.528 -42.568 -60.340 1.00 216.52 ? 10 PHE L H 1 ATOM 10639 H HA . PHE D 3 10 ? 68.720 -44.901 -60.879 1.00 216.85 ? 10 PHE L HA 1 ATOM 10640 H HB2 . PHE D 3 10 ? 66.864 -45.713 -59.800 1.00 223.29 ? 10 PHE L HB2 1 ATOM 10641 H HB3 . PHE D 3 10 ? 65.909 -44.758 -60.630 1.00 223.29 ? 10 PHE L HB3 1 ATOM 10642 H HD1 . PHE D 3 10 ? 65.304 -45.336 -62.902 1.00 220.53 ? 10 PHE L HD1 1 ATOM 10643 H HD2 . PHE D 3 10 ? 67.566 -47.809 -60.723 1.00 237.97 ? 10 PHE L HD2 1 ATOM 10644 H HE1 . PHE D 3 10 ? 64.920 -47.020 -64.425 1.00 225.15 ? 10 PHE L HE1 1 ATOM 10645 H HE2 . PHE D 3 10 ? 67.185 -49.499 -62.245 1.00 242.25 ? 10 PHE L HE2 1 ATOM 10646 H HZ . PHE D 3 10 ? 65.861 -49.105 -64.100 1.00 235.87 ? 10 PHE L HZ 1 ATOM 10647 N N . VAL D 3 11 ? 68.857 -44.204 -63.204 1.00 204.01 ? 11 VAL L N 1 ATOM 10648 C CA . VAL D 3 11 ? 68.928 -43.790 -64.602 1.00 206.46 ? 11 VAL L CA 1 ATOM 10649 C C . VAL D 3 11 ? 68.977 -44.971 -65.570 1.00 209.78 ? 11 VAL L C 1 ATOM 10650 O O . VAL D 3 11 ? 69.740 -45.918 -65.365 1.00 212.98 ? 11 VAL L O 1 ATOM 10651 C CB . VAL D 3 11 ? 70.172 -42.907 -64.847 1.00 208.69 ? 11 VAL L CB 1 ATOM 10652 C CG1 . VAL D 3 11 ? 70.258 -42.472 -66.308 1.00 211.18 ? 11 VAL L CG1 1 ATOM 10653 C CG2 . VAL D 3 11 ? 70.146 -41.686 -63.937 1.00 205.43 ? 11 VAL L CG2 1 ATOM 10654 H H . VAL D 3 11 ? 69.532 -44.670 -62.946 1.00 201.36 ? 11 VAL L H 1 ATOM 10655 H HA . VAL D 3 11 ? 68.141 -43.263 -64.814 1.00 205.71 ? 11 VAL L HA 1 ATOM 10656 H HB . VAL D 3 11 ? 70.969 -43.419 -64.638 1.00 198.13 ? 11 VAL L HB 1 ATOM 10657 H HG11 . VAL D 3 11 ? 71.048 -41.921 -66.427 1.00 203.72 ? 11 VAL L HG11 1 ATOM 10658 H HG12 . VAL D 3 11 ? 70.318 -43.261 -66.869 1.00 203.72 ? 11 VAL L HG12 1 ATOM 10659 H HG13 . VAL D 3 11 ? 69.463 -41.965 -66.534 1.00 203.72 ? 11 VAL L HG13 1 ATOM 10660 H HG21 . VAL D 3 11 ? 70.935 -41.148 -64.109 1.00 197.72 ? 11 VAL L HG21 1 ATOM 10661 H HG22 . VAL D 3 11 ? 69.346 -41.170 -64.125 1.00 197.72 ? 11 VAL L HG22 1 ATOM 10662 H HG23 . VAL D 3 11 ? 70.140 -41.981 -63.013 1.00 197.72 ? 11 VAL L HG23 1 ATOM 10663 N N . SER D 3 12 ? 68.160 -44.910 -66.617 1.00 213.66 ? 12 SER L N 1 ATOM 10664 C CA . SER D 3 12 ? 68.214 -45.877 -67.711 1.00 216.85 ? 12 SER L CA 1 ATOM 10665 C C . SER D 3 12 ? 68.673 -45.156 -68.982 1.00 219.63 ? 12 SER L C 1 ATOM 10666 O O . SER D 3 12 ? 68.012 -44.209 -69.413 1.00 216.68 ? 12 SER L O 1 ATOM 10667 C CB . SER D 3 12 ? 66.852 -46.545 -67.917 1.00 213.56 ? 12 SER L CB 1 ATOM 10668 O OG . SER D 3 12 ? 65.942 -45.677 -68.570 1.00 210.85 ? 12 SER L OG 1 ATOM 10669 H H . SER D 3 12 ? 67.555 -44.308 -66.719 1.00 165.64 ? 12 SER L H 1 ATOM 10670 H HA . SER D 3 12 ? 68.863 -46.566 -67.499 1.00 167.65 ? 12 SER L HA 1 ATOM 10671 H HB2 . SER D 3 12 ? 66.971 -47.340 -68.459 1.00 179.72 ? 12 SER L HB2 1 ATOM 10672 H HB3 . SER D 3 12 ? 66.487 -46.788 -67.051 1.00 179.72 ? 12 SER L HB3 1 ATOM 10673 H HG . SER D 3 12 ? 66.243 -45.459 -69.323 1.00 191.52 ? 12 SER L HG 1 ATOM 10674 N N . ALA D 3 13 ? 69.785 -45.579 -69.582 1.00 211.38 ? 13 ALA L N 1 ATOM 10675 C CA . ALA D 3 13 ? 70.312 -44.870 -70.753 1.00 215.01 ? 13 ALA L CA 1 ATOM 10676 C C . ALA D 3 13 ? 70.882 -45.794 -71.828 1.00 222.52 ? 13 ALA L C 1 ATOM 10677 O O . ALA D 3 13 ? 71.447 -46.845 -71.528 1.00 227.03 ? 13 ALA L O 1 ATOM 10678 C CB . ALA D 3 13 ? 71.379 -43.876 -70.312 1.00 216.61 ? 13 ALA L CB 1 ATOM 10679 H H . ALA D 3 13 ? 70.248 -46.261 -69.338 1.00 166.34 ? 13 ALA L H 1 ATOM 10680 H HA . ALA D 3 13 ? 69.589 -44.364 -71.156 1.00 167.19 ? 13 ALA L HA 1 ATOM 10681 H HB1 . ALA D 3 13 ? 71.720 -43.413 -71.093 1.00 158.91 ? 13 ALA L HB1 1 ATOM 10682 H HB2 . ALA D 3 13 ? 70.983 -43.240 -69.697 1.00 158.91 ? 13 ALA L HB2 1 ATOM 10683 H HB3 . ALA D 3 13 ? 72.097 -44.358 -69.873 1.00 158.91 ? 13 ALA L HB3 1 ATOM 10684 N N . SER D 3 14 ? 70.723 -45.385 -73.084 1.00 209.36 ? 14 SER L N 1 ATOM 10685 C CA . SER D 3 14 ? 71.231 -46.141 -74.227 1.00 217.39 ? 14 SER L CA 1 ATOM 10686 C C . SER D 3 14 ? 72.722 -45.882 -74.457 1.00 226.88 ? 14 SER L C 1 ATOM 10687 O O . SER D 3 14 ? 73.232 -44.817 -74.112 1.00 226.14 ? 14 SER L O 1 ATOM 10688 C CB . SER D 3 14 ? 70.436 -45.796 -75.487 1.00 215.35 ? 14 SER L CB 1 ATOM 10689 O OG . SER D 3 14 ? 69.041 -45.879 -75.248 1.00 206.52 ? 14 SER L OG 1 ATOM 10690 H H . SER D 3 14 ? 70.316 -44.660 -73.304 1.00 241.23 ? 14 SER L H 1 ATOM 10691 H HA . SER D 3 14 ? 71.116 -47.088 -74.052 1.00 242.55 ? 14 SER L HA 1 ATOM 10692 H HB2 . SER D 3 14 ? 70.655 -44.891 -75.760 1.00 253.61 ? 14 SER L HB2 1 ATOM 10693 H HB3 . SER D 3 14 ? 70.673 -46.420 -76.190 1.00 253.61 ? 14 SER L HB3 1 ATOM 10694 H HG . SER D 3 14 ? 68.617 -45.687 -75.948 1.00 263.20 ? 14 SER L HG 1 ATOM 10695 N N . VAL D 3 15 ? 73.417 -46.866 -75.022 1.00 215.07 ? 15 VAL L N 1 ATOM 10696 C CA . VAL D 3 15 ? 74.783 -46.679 -75.519 1.00 224.93 ? 15 VAL L CA 1 ATOM 10697 C C . VAL D 3 15 ? 74.918 -45.527 -76.523 1.00 224.45 ? 15 VAL L C 1 ATOM 10698 O O . VAL D 3 15 ? 74.085 -45.373 -77.417 1.00 223.40 ? 15 VAL L O 1 ATOM 10699 C CB . VAL D 3 15 ? 75.310 -47.969 -76.191 1.00 227.92 ? 15 VAL L CB 1 ATOM 10700 C CG1 . VAL D 3 15 ? 76.733 -47.774 -76.721 1.00 228.08 ? 15 VAL L CG1 1 ATOM 10701 C CG2 . VAL D 3 15 ? 75.269 -49.135 -75.213 1.00 227.99 ? 15 VAL L CG2 1 ATOM 10702 H H . VAL D 3 15 ? 73.116 -47.664 -75.132 1.00 259.17 ? 15 VAL L H 1 ATOM 10703 H HA . VAL D 3 15 ? 75.362 -46.481 -74.766 1.00 254.31 ? 15 VAL L HA 1 ATOM 10704 H HB . VAL D 3 15 ? 74.738 -48.189 -76.943 1.00 257.13 ? 15 VAL L HB 1 ATOM 10705 H HG11 . VAL D 3 15 ? 77.031 -48.599 -77.135 1.00 253.97 ? 15 VAL L HG11 1 ATOM 10706 H HG12 . VAL D 3 15 ? 76.731 -47.057 -77.375 1.00 253.97 ? 15 VAL L HG12 1 ATOM 10707 H HG13 . VAL D 3 15 ? 77.316 -47.545 -75.981 1.00 253.97 ? 15 VAL L HG13 1 ATOM 10708 H HG21 . VAL D 3 15 ? 75.603 -49.930 -75.657 1.00 255.18 ? 15 VAL L HG21 1 ATOM 10709 H HG22 . VAL D 3 15 ? 75.826 -48.924 -74.447 1.00 255.18 ? 15 VAL L HG22 1 ATOM 10710 H HG23 . VAL D 3 15 ? 74.353 -49.275 -74.928 1.00 255.18 ? 15 VAL L HG23 1 ATOM 10711 N N . GLY D 3 16 ? 75.977 -44.734 -76.371 1.00 224.84 ? 16 GLY L N 1 ATOM 10712 C CA . GLY D 3 16 ? 76.230 -43.587 -77.231 1.00 223.23 ? 16 GLY L CA 1 ATOM 10713 C C . GLY D 3 16 ? 75.672 -42.260 -76.749 1.00 218.85 ? 16 GLY L C 1 ATOM 10714 O O . GLY D 3 16 ? 76.109 -41.197 -77.194 1.00 216.96 ? 16 GLY L O 1 ATOM 10715 H H . GLY D 3 16 ? 76.574 -44.844 -75.762 1.00 212.41 ? 16 GLY L H 1 ATOM 10716 H HA2 . GLY D 3 16 ? 77.188 -43.483 -77.336 1.00 216.90 ? 16 GLY L HA2 1 ATOM 10717 H HA3 . GLY D 3 16 ? 75.852 -43.766 -78.106 1.00 216.90 ? 16 GLY L HA3 1 ATOM 10718 N N . ASP D 3 17 ? 74.705 -42.319 -75.841 1.00 230.95 ? 17 ASP L N 1 ATOM 10719 C CA . ASP D 3 17 ? 74.056 -41.120 -75.319 1.00 221.40 ? 17 ASP L CA 1 ATOM 10720 C C . ASP D 3 17 ? 74.933 -40.378 -74.316 1.00 219.22 ? 17 ASP L C 1 ATOM 10721 O O . ASP D 3 17 ? 75.830 -40.961 -73.704 1.00 222.54 ? 17 ASP L O 1 ATOM 10722 C CB . ASP D 3 17 ? 72.714 -41.483 -74.669 1.00 212.93 ? 17 ASP L CB 1 ATOM 10723 C CG . ASP D 3 17 ? 71.565 -41.521 -75.667 1.00 209.83 ? 17 ASP L CG 1 ATOM 10724 O OD1 . ASP D 3 17 ? 71.814 -41.396 -76.886 1.00 214.87 ? 17 ASP L OD1 1 ATOM 10725 O OD2 . ASP D 3 17 ? 70.406 -41.684 -75.230 1.00 202.56 ? 17 ASP L OD2 1 ATOM 10726 H H . ASP D 3 17 ? 74.404 -43.051 -75.505 1.00 299.77 ? 17 ASP L H 1 ATOM 10727 H HA . ASP D 3 17 ? 73.874 -40.517 -76.057 1.00 302.80 ? 17 ASP L HA 1 ATOM 10728 H HB2 . ASP D 3 17 ? 72.788 -42.361 -74.263 1.00 305.82 ? 17 ASP L HB2 1 ATOM 10729 H HB3 . ASP D 3 17 ? 72.502 -40.821 -73.992 1.00 305.82 ? 17 ASP L HB3 1 ATOM 10730 N N . ARG D 3 18 ? 74.670 -39.085 -74.162 1.00 222.22 ? 18 ARG L N 1 ATOM 10731 C CA . ARG D 3 18 ? 75.298 -38.293 -73.112 1.00 218.13 ? 18 ARG L CA 1 ATOM 10732 C C . ARG D 3 18 ? 74.424 -38.362 -71.869 1.00 211.08 ? 18 ARG L C 1 ATOM 10733 O O . ARG D 3 18 ? 73.197 -38.373 -71.967 1.00 206.97 ? 18 ARG L O 1 ATOM 10734 C CB . ARG D 3 18 ? 75.485 -36.842 -73.565 1.00 215.47 ? 18 ARG L CB 1 ATOM 10735 C CG . ARG D 3 18 ? 75.865 -35.869 -72.453 1.00 209.79 ? 18 ARG L CG 1 ATOM 10736 C CD . ARG D 3 18 ? 75.889 -34.441 -72.968 1.00 207.27 ? 18 ARG L CD 1 ATOM 10737 N NE . ARG D 3 18 ? 76.447 -33.502 -71.997 1.00 203.04 ? 18 ARG L NE 1 ATOM 10738 C CZ . ARG D 3 18 ? 77.708 -33.076 -71.978 1.00 203.90 ? 18 ARG L CZ 1 ATOM 10739 N NH1 . ARG D 3 18 ? 78.588 -33.504 -72.873 1.00 208.72 ? 18 ARG L NH1 1 ATOM 10740 N NH2 . ARG D 3 18 ? 78.093 -32.217 -71.044 1.00 199.59 ? 18 ARG L NH2 1 ATOM 10741 H H . ARG D 3 18 ? 74.127 -38.639 -74.658 1.00 233.79 ? 18 ARG L H 1 ATOM 10742 H HA . ARG D 3 18 ? 76.168 -38.665 -72.900 1.00 229.00 ? 18 ARG L HA 1 ATOM 10743 H HB2 . ARG D 3 18 ? 76.189 -36.815 -74.232 1.00 237.64 ? 18 ARG L HB2 1 ATOM 10744 H HB3 . ARG D 3 18 ? 74.654 -36.530 -73.956 1.00 237.64 ? 18 ARG L HB3 1 ATOM 10745 H HG2 . ARG D 3 18 ? 75.212 -35.925 -71.738 1.00 236.22 ? 18 ARG L HG2 1 ATOM 10746 H HG3 . ARG D 3 18 ? 76.750 -36.089 -72.121 1.00 236.22 ? 18 ARG L HG3 1 ATOM 10747 H HD2 . ARG D 3 18 ? 76.433 -34.402 -73.770 1.00 247.88 ? 18 ARG L HD2 1 ATOM 10748 H HD3 . ARG D 3 18 ? 74.982 -34.162 -73.169 1.00 247.88 ? 18 ARG L HD3 1 ATOM 10749 H HE . ARG D 3 18 ? 75.919 -33.201 -71.389 1.00 247.57 ? 18 ARG L HE 1 ATOM 10750 H HH11 . ARG D 3 18 ? 78.346 -34.061 -73.482 1.00 243.16 ? 18 ARG L HH11 1 ATOM 10751 H HH12 . ARG D 3 18 ? 79.400 -33.222 -72.847 1.00 243.16 ? 18 ARG L HH12 1 ATOM 10752 H HH21 . ARG D 3 18 ? 77.529 -31.937 -70.458 1.00 246.27 ? 18 ARG L HH21 1 ATOM 10753 H HH22 . ARG D 3 18 ? 78.908 -31.941 -71.023 1.00 246.27 ? 18 ARG L HH22 1 ATOM 10754 N N . VAL D 3 19 ? 75.061 -38.404 -70.702 1.00 207.12 ? 19 VAL L N 1 ATOM 10755 C CA . VAL D 3 19 ? 74.343 -38.377 -69.433 1.00 201.05 ? 19 VAL L CA 1 ATOM 10756 C C . VAL D 3 19 ? 75.073 -37.537 -68.387 1.00 197.69 ? 19 VAL L C 1 ATOM 10757 O O . VAL D 3 19 ? 76.303 -37.555 -68.309 1.00 199.78 ? 19 VAL L O 1 ATOM 10758 C CB . VAL D 3 19 ? 74.137 -39.812 -68.886 1.00 202.60 ? 19 VAL L CB 1 ATOM 10759 C CG1 . VAL D 3 19 ? 75.468 -40.549 -68.778 1.00 208.26 ? 19 VAL L CG1 1 ATOM 10760 C CG2 . VAL D 3 19 ? 73.409 -39.795 -67.541 1.00 196.78 ? 19 VAL L CG2 1 ATOM 10761 H H . VAL D 3 19 ? 75.916 -38.448 -70.619 1.00 250.98 ? 19 VAL L H 1 ATOM 10762 H HA . VAL D 3 19 ? 73.469 -37.982 -69.575 1.00 249.99 ? 19 VAL L HA 1 ATOM 10763 H HB . VAL D 3 19 ? 73.582 -40.302 -69.512 1.00 243.27 ? 19 VAL L HB 1 ATOM 10764 H HG11 . VAL D 3 19 ? 75.308 -41.441 -68.434 1.00 233.40 ? 19 VAL L HG11 1 ATOM 10765 H HG12 . VAL D 3 19 ? 75.872 -40.601 -69.659 1.00 233.40 ? 19 VAL L HG12 1 ATOM 10766 H HG13 . VAL D 3 19 ? 76.051 -40.061 -68.175 1.00 233.40 ? 19 VAL L HG13 1 ATOM 10767 H HG21 . VAL D 3 19 ? 73.298 -40.708 -67.232 1.00 243.07 ? 19 VAL L HG21 1 ATOM 10768 H HG22 . VAL D 3 19 ? 73.937 -39.290 -66.903 1.00 243.07 ? 19 VAL L HG22 1 ATOM 10769 H HG23 . VAL D 3 19 ? 72.541 -39.377 -67.658 1.00 243.07 ? 19 VAL L HG23 1 ATOM 10770 N N . THR D 3 20 ? 74.302 -36.785 -67.606 1.00 193.50 ? 20 THR L N 1 ATOM 10771 C CA . THR D 3 20 ? 74.840 -35.992 -66.504 1.00 190.47 ? 20 THR L CA 1 ATOM 10772 C C . THR D 3 20 ? 74.043 -36.265 -65.225 1.00 187.62 ? 20 THR L C 1 ATOM 10773 O O . THR D 3 20 ? 72.820 -36.110 -65.205 1.00 186.56 ? 20 THR L O 1 ATOM 10774 C CB . THR D 3 20 ? 74.806 -34.485 -66.822 1.00 188.96 ? 20 THR L CB 1 ATOM 10775 O OG1 . THR D 3 20 ? 75.587 -34.223 -67.996 1.00 191.65 ? 20 THR L OG1 1 ATOM 10776 C CG2 . THR D 3 20 ? 75.355 -33.668 -65.657 1.00 186.63 ? 20 THR L CG2 1 ATOM 10777 H H . THR D 3 20 ? 73.450 -36.716 -67.696 1.00 137.93 ? 20 THR L H 1 ATOM 10778 H HA . THR D 3 20 ? 75.762 -36.249 -66.347 1.00 135.80 ? 20 THR L HA 1 ATOM 10779 H HB . THR D 3 20 ? 73.889 -34.211 -66.980 1.00 146.92 ? 20 THR L HB 1 ATOM 10780 H HG1 . THR D 3 20 ? 75.572 -33.402 -68.173 1.00 148.73 ? 20 THR L HG1 1 ATOM 10781 H HG21 . THR D 3 20 ? 75.328 -32.723 -65.873 1.00 145.86 ? 20 THR L HG21 1 ATOM 10782 H HG22 . THR D 3 20 ? 74.822 -33.826 -64.862 1.00 145.86 ? 20 THR L HG22 1 ATOM 10783 H HG23 . THR D 3 20 ? 76.273 -33.924 -65.477 1.00 145.86 ? 20 THR L HG23 1 ATOM 10784 N N . ILE D 3 21 ? 74.740 -36.675 -64.167 1.00 183.27 ? 21 ILE L N 1 ATOM 10785 C CA . ILE D 3 21 ? 74.118 -36.926 -62.867 1.00 180.75 ? 21 ILE L CA 1 ATOM 10786 C C . ILE D 3 21 ? 74.666 -35.971 -61.807 1.00 178.78 ? 21 ILE L C 1 ATOM 10787 O O . ILE D 3 21 ? 75.828 -35.562 -61.871 1.00 178.51 ? 21 ILE L O 1 ATOM 10788 C CB . ILE D 3 21 ? 74.334 -38.385 -62.399 1.00 180.73 ? 21 ILE L CB 1 ATOM 10789 C CG1 . ILE D 3 21 ? 75.824 -38.663 -62.170 1.00 180.72 ? 21 ILE L CG1 1 ATOM 10790 C CG2 . ILE D 3 21 ? 73.740 -39.349 -63.421 1.00 183.87 ? 21 ILE L CG2 1 ATOM 10791 C CD1 . ILE D 3 21 ? 76.141 -40.077 -61.731 1.00 180.88 ? 21 ILE L CD1 1 ATOM 10792 H H . ILE D 3 21 ? 75.588 -36.817 -64.177 1.00 138.69 ? 21 ILE L H 1 ATOM 10793 H HA . ILE D 3 21 ? 73.162 -36.774 -62.941 1.00 137.57 ? 21 ILE L HA 1 ATOM 10794 H HB . ILE D 3 21 ? 73.868 -38.508 -61.557 1.00 127.82 ? 21 ILE L HB 1 ATOM 10795 H HG12 . ILE D 3 21 ? 76.301 -38.499 -62.999 1.00 118.22 ? 21 ILE L HG12 1 ATOM 10796 H HG13 . ILE D 3 21 ? 76.150 -38.062 -61.482 1.00 118.22 ? 21 ILE L HG13 1 ATOM 10797 H HG21 . ILE D 3 21 ? 73.882 -40.259 -63.116 1.00 129.50 ? 21 ILE L HG21 1 ATOM 10798 H HG22 . ILE D 3 21 ? 72.790 -39.173 -63.506 1.00 129.50 ? 21 ILE L HG22 1 ATOM 10799 H HG23 . ILE D 3 21 ? 74.180 -39.214 -64.275 1.00 129.50 ? 21 ILE L HG23 1 ATOM 10800 H HD11 . ILE D 3 21 ? 77.099 -40.162 -61.611 1.00 110.35 ? 21 ILE L HD11 1 ATOM 10801 H HD12 . ILE D 3 21 ? 75.684 -40.257 -60.894 1.00 110.35 ? 21 ILE L HD12 1 ATOM 10802 H HD13 . ILE D 3 21 ? 75.836 -40.695 -62.414 1.00 110.35 ? 21 ILE L HD13 1 ATOM 10803 N N . THR D 3 22 ? 73.820 -35.611 -60.845 1.00 181.88 ? 22 THR L N 1 ATOM 10804 C CA . THR D 3 22 ? 74.151 -34.585 -59.860 1.00 182.08 ? 22 THR L CA 1 ATOM 10805 C C . THR D 3 22 ? 74.152 -35.145 -58.438 1.00 179.74 ? 22 THR L C 1 ATOM 10806 O O . THR D 3 22 ? 73.467 -36.124 -58.143 1.00 177.89 ? 22 THR L O 1 ATOM 10807 C CB . THR D 3 22 ? 73.159 -33.410 -59.929 1.00 185.76 ? 22 THR L CB 1 ATOM 10808 O OG1 . THR D 3 22 ? 71.844 -33.872 -59.595 1.00 186.74 ? 22 THR L OG1 1 ATOM 10809 C CG2 . THR D 3 22 ? 73.143 -32.802 -61.325 1.00 186.50 ? 22 THR L CG2 1 ATOM 10810 H H . THR D 3 22 ? 73.037 -35.952 -60.740 1.00 209.51 ? 22 THR L H 1 ATOM 10811 H HA . THR D 3 22 ? 75.038 -34.240 -60.049 1.00 212.25 ? 22 THR L HA 1 ATOM 10812 H HB . THR D 3 22 ? 73.429 -32.724 -59.299 1.00 227.52 ? 22 THR L HB 1 ATOM 10813 H HG1 . THR D 3 22 ? 71.298 -33.235 -59.630 1.00 233.18 ? 22 THR L HG1 1 ATOM 10814 H HG21 . THR D 3 22 ? 72.515 -32.063 -61.357 1.00 234.90 ? 22 THR L HG21 1 ATOM 10815 H HG22 . THR D 3 22 ? 74.027 -32.475 -61.554 1.00 234.90 ? 22 THR L HG22 1 ATOM 10816 H HG23 . THR D 3 22 ? 72.876 -33.471 -61.975 1.00 234.90 ? 22 THR L HG23 1 ATOM 10817 N N . CYS D 3 23 ? 74.922 -34.504 -57.563 1.00 183.93 ? 23 CYS L N 1 ATOM 10818 C CA . CYS D 3 23 ? 74.986 -34.853 -56.144 1.00 181.86 ? 23 CYS L CA 1 ATOM 10819 C C . CYS D 3 23 ? 74.837 -33.569 -55.333 1.00 187.64 ? 23 CYS L C 1 ATOM 10820 O O . CYS D 3 23 ? 75.588 -32.616 -55.543 1.00 190.54 ? 23 CYS L O 1 ATOM 10821 C CB . CYS D 3 23 ? 76.300 -35.569 -55.813 1.00 177.00 ? 23 CYS L CB 1 ATOM 10822 S SG . CYS D 3 23 ? 76.376 -36.322 -54.160 1.00 172.49 ? 23 CYS L SG 1 ATOM 10823 H H . CYS D 3 23 ? 75.431 -33.843 -57.773 1.00 188.09 ? 23 CYS L H 1 ATOM 10824 H HA . CYS D 3 23 ? 74.250 -35.444 -55.923 1.00 183.72 ? 23 CYS L HA 1 ATOM 10825 H HB2 . CYS D 3 23 ? 76.437 -36.276 -56.463 1.00 171.75 ? 23 CYS L HB2 1 ATOM 10826 H HB3 . CYS D 3 23 ? 77.024 -34.927 -55.875 1.00 171.75 ? 23 CYS L HB3 1 ATOM 10827 N N . ARG D 3 24 ? 73.880 -33.544 -54.407 1.00 182.66 ? 24 ARG L N 1 ATOM 10828 C CA . ARG D 3 24 ? 73.640 -32.354 -53.591 1.00 190.38 ? 24 ARG L CA 1 ATOM 10829 C C . ARG D 3 24 ? 73.868 -32.589 -52.102 1.00 189.17 ? 24 ARG L C 1 ATOM 10830 O O . ARG D 3 24 ? 73.254 -33.464 -51.495 1.00 183.25 ? 24 ARG L O 1 ATOM 10831 C CB . ARG D 3 24 ? 72.212 -31.838 -53.770 1.00 194.72 ? 24 ARG L CB 1 ATOM 10832 C CG . ARG D 3 24 ? 71.921 -30.597 -52.916 1.00 201.38 ? 24 ARG L CG 1 ATOM 10833 C CD . ARG D 3 24 ? 70.462 -30.218 -52.895 1.00 201.04 ? 24 ARG L CD 1 ATOM 10834 N NE . ARG D 3 24 ? 69.733 -31.052 -51.944 1.00 194.22 ? 24 ARG L NE 1 ATOM 10835 C CZ . ARG D 3 24 ? 68.471 -30.852 -51.580 1.00 192.10 ? 24 ARG L CZ 1 ATOM 10836 N NH1 . ARG D 3 24 ? 67.790 -29.830 -52.078 1.00 195.82 ? 24 ARG L NH1 1 ATOM 10837 N NH2 . ARG D 3 24 ? 67.893 -31.668 -50.709 1.00 185.96 ? 24 ARG L NH2 1 ATOM 10838 H H . ARG D 3 24 ? 73.355 -34.202 -54.232 1.00 215.65 ? 24 ARG L H 1 ATOM 10839 H HA . ARG D 3 24 ? 74.246 -31.653 -53.877 1.00 226.71 ? 24 ARG L HA 1 ATOM 10840 H HB2 . ARG D 3 24 ? 72.076 -31.601 -54.701 1.00 241.74 ? 24 ARG L HB2 1 ATOM 10841 H HB3 . ARG D 3 24 ? 71.589 -32.534 -53.510 1.00 241.74 ? 24 ARG L HB3 1 ATOM 10842 H HG2 . ARG D 3 24 ? 72.197 -30.772 -52.003 1.00 249.88 ? 24 ARG L HG2 1 ATOM 10843 H HG3 . ARG D 3 24 ? 72.419 -29.846 -53.273 1.00 249.88 ? 24 ARG L HG3 1 ATOM 10844 H HD2 . ARG D 3 24 ? 70.372 -29.291 -52.623 1.00 257.37 ? 24 ARG L HD2 1 ATOM 10845 H HD3 . ARG D 3 24 ? 70.080 -30.352 -53.777 1.00 257.37 ? 24 ARG L HD3 1 ATOM 10846 H HE . ARG D 3 24 ? 70.149 -31.719 -51.595 1.00 256.83 ? 24 ARG L HE 1 ATOM 10847 H HH11 . ARG D 3 24 ? 68.162 -29.300 -52.643 1.00 262.87 ? 24 ARG L HH11 1 ATOM 10848 H HH12 . ARG D 3 24 ? 66.974 -29.701 -51.839 1.00 262.87 ? 24 ARG L HH12 1 ATOM 10849 H HH21 . ARG D 3 24 ? 68.334 -32.331 -50.383 1.00 260.45 ? 24 ARG L HH21 1 ATOM 10850 H HH22 . ARG D 3 24 ? 67.078 -31.535 -50.472 1.00 260.45 ? 24 ARG L HH22 1 ATOM 10851 N N . ALA D 3 25 ? 74.747 -31.775 -51.527 1.00 190.25 ? 25 ALA L N 1 ATOM 10852 C CA . ALA D 3 25 ? 75.039 -31.814 -50.099 1.00 190.41 ? 25 ALA L CA 1 ATOM 10853 C C . ALA D 3 25 ? 74.128 -30.844 -49.343 1.00 192.40 ? 25 ALA L C 1 ATOM 10854 O O . ALA D 3 25 ? 73.756 -29.791 -49.864 1.00 195.96 ? 25 ALA L O 1 ATOM 10855 C CB . ALA D 3 25 ? 76.503 -31.479 -49.846 1.00 192.54 ? 25 ALA L CB 1 ATOM 10856 H H . ALA D 3 25 ? 75.196 -31.178 -51.952 1.00 173.76 ? 25 ALA L H 1 ATOM 10857 H HA . ALA D 3 25 ? 74.871 -32.709 -49.765 1.00 170.89 ? 25 ALA L HA 1 ATOM 10858 H HB1 . ALA D 3 25 ? 76.674 -31.511 -48.892 1.00 164.69 ? 25 ALA L HB1 1 ATOM 10859 H HB2 . ALA D 3 25 ? 77.059 -32.129 -50.305 1.00 164.69 ? 25 ALA L HB2 1 ATOM 10860 H HB3 . ALA D 3 25 ? 76.686 -30.589 -50.186 1.00 164.69 ? 25 ALA L HB3 1 ATOM 10861 N N . SER D 3 26 ? 73.770 -31.210 -48.116 1.00 188.75 ? 26 SER L N 1 ATOM 10862 C CA . SER D 3 26 ? 72.821 -30.437 -47.319 1.00 188.15 ? 26 SER L CA 1 ATOM 10863 C C . SER D 3 26 ? 73.456 -29.151 -46.799 1.00 192.48 ? 26 SER L C 1 ATOM 10864 O O . SER D 3 26 ? 72.759 -28.178 -46.518 1.00 193.32 ? 26 SER L O 1 ATOM 10865 C CB . SER D 3 26 ? 72.296 -31.270 -46.146 1.00 181.82 ? 26 SER L CB 1 ATOM 10866 O OG . SER D 3 26 ? 73.352 -31.684 -45.295 1.00 181.18 ? 26 SER L OG 1 ATOM 10867 H H . SER D 3 26 ? 74.067 -31.912 -47.717 1.00 183.77 ? 26 SER L H 1 ATOM 10868 H HA . SER D 3 26 ? 72.065 -30.194 -47.876 1.00 190.60 ? 26 SER L HA 1 ATOM 10869 H HB2 . SER D 3 26 ? 71.671 -30.734 -45.634 1.00 188.41 ? 26 SER L HB2 1 ATOM 10870 H HB3 . SER D 3 26 ? 71.848 -32.056 -46.495 1.00 188.41 ? 26 SER L HB3 1 ATOM 10871 H HG . SER D 3 26 ? 73.046 -32.139 -44.659 1.00 182.46 ? 26 SER L HG 1 ATOM 10872 N N . GLN D 3 27 ? 74.778 -29.156 -46.671 1.00 184.13 ? 27 GLN L N 1 ATOM 10873 C CA . GLN D 3 27 ? 75.530 -27.938 -46.396 1.00 187.10 ? 27 GLN L CA 1 ATOM 10874 C C . GLN D 3 27 ? 76.722 -27.863 -47.335 1.00 189.26 ? 27 GLN L C 1 ATOM 10875 O O . GLN D 3 27 ? 77.105 -28.863 -47.940 1.00 188.99 ? 27 GLN L O 1 ATOM 10876 C CB . GLN D 3 27 ? 76.012 -27.908 -44.946 1.00 185.80 ? 27 GLN L CB 1 ATOM 10877 C CG . GLN D 3 27 ? 74.941 -28.210 -43.915 1.00 182.27 ? 27 GLN L CG 1 ATOM 10878 C CD . GLN D 3 27 ? 75.501 -28.280 -42.507 1.00 181.24 ? 27 GLN L CD 1 ATOM 10879 O OE1 . GLN D 3 27 ? 76.714 -28.371 -42.313 1.00 182.73 ? 27 GLN L OE1 1 ATOM 10880 N NE2 . GLN D 3 27 ? 74.619 -28.236 -41.516 1.00 178.69 ? 27 GLN L NE2 1 ATOM 10881 H H . GLN D 3 27 ? 75.268 -29.860 -46.741 1.00 162.67 ? 27 GLN L H 1 ATOM 10882 H HA . GLN D 3 27 ? 74.965 -27.165 -46.551 1.00 167.21 ? 27 GLN L HA 1 ATOM 10883 H HB2 . GLN D 3 27 ? 76.715 -28.568 -44.840 1.00 166.17 ? 27 GLN L HB2 1 ATOM 10884 H HB3 . GLN D 3 27 ? 76.363 -27.024 -44.755 1.00 166.17 ? 27 GLN L HB3 1 ATOM 10885 H HG2 . GLN D 3 27 ? 74.271 -27.508 -43.938 1.00 168.46 ? 27 GLN L HG2 1 ATOM 10886 H HG3 . GLN D 3 27 ? 74.534 -29.066 -44.121 1.00 168.46 ? 27 GLN L HG3 1 ATOM 10887 H HE21 . GLN D 3 27 ? 74.887 -28.273 -40.699 1.00 166.46 ? 27 GLN L HE21 1 ATOM 10888 H HE22 . GLN D 3 27 ? 73.779 -28.171 -41.690 1.00 166.46 ? 27 GLN L HE22 1 ATOM 10889 N N . GLY D 3 28 ? 77.299 -26.675 -47.470 1.00 181.89 ? 28 GLY L N 1 ATOM 10890 C CA . GLY D 3 28 ? 78.459 -26.502 -48.321 1.00 181.51 ? 28 GLY L CA 1 ATOM 10891 C C . GLY D 3 28 ? 79.643 -27.357 -47.910 1.00 180.53 ? 28 GLY L C 1 ATOM 10892 O O . GLY D 3 28 ? 79.901 -27.557 -46.721 1.00 180.32 ? 28 GLY L O 1 ATOM 10893 H H . GLY D 3 28 ? 77.037 -25.955 -47.078 1.00 187.91 ? 28 GLY L H 1 ATOM 10894 H HA2 . GLY D 3 28 ? 78.223 -26.731 -49.234 1.00 185.02 ? 28 GLY L HA2 1 ATOM 10895 H HA3 . GLY D 3 28 ? 78.735 -25.573 -48.302 1.00 185.02 ? 28 GLY L HA3 1 ATOM 10896 N N . ILE D 3 29 ? 80.357 -27.863 -48.910 1.00 178.32 ? 29 ILE L N 1 ATOM 10897 C CA . ILE D 3 29 ? 81.554 -28.670 -48.698 1.00 176.15 ? 29 ILE L CA 1 ATOM 10898 C C . ILE D 3 29 ? 82.625 -28.275 -49.721 1.00 172.86 ? 29 ILE L C 1 ATOM 10899 O O . ILE D 3 29 ? 83.536 -29.057 -50.011 1.00 169.15 ? 29 ILE L O 1 ATOM 10900 C CB . ILE D 3 29 ? 81.240 -30.184 -48.779 1.00 174.38 ? 29 ILE L CB 1 ATOM 10901 C CG1 . ILE D 3 29 ? 80.554 -30.523 -50.105 1.00 171.93 ? 29 ILE L CG1 1 ATOM 10902 C CG2 . ILE D 3 29 ? 80.334 -30.587 -47.632 1.00 176.53 ? 29 ILE L CG2 1 ATOM 10903 C CD1 . ILE D 3 29 ? 80.338 -32.005 -50.335 1.00 165.74 ? 29 ILE L CD1 1 ATOM 10904 H H . ILE D 3 29 ? 80.164 -27.750 -49.740 1.00 139.56 ? 29 ILE L H 1 ATOM 10905 H HA . ILE D 3 29 ? 81.905 -28.485 -47.813 1.00 126.91 ? 29 ILE L HA 1 ATOM 10906 H HB . ILE D 3 29 ? 82.069 -30.683 -48.716 1.00 114.72 ? 29 ILE L HB 1 ATOM 10907 H HG12 . ILE D 3 29 ? 79.686 -30.091 -50.125 1.00 114.32 ? 29 ILE L HG12 1 ATOM 10908 H HG13 . ILE D 3 29 ? 81.102 -30.189 -50.832 1.00 114.32 ? 29 ILE L HG13 1 ATOM 10909 H HG21 . ILE D 3 29 ? 80.147 -31.537 -47.697 1.00 115.24 ? 29 ILE L HG21 1 ATOM 10910 H HG22 . ILE D 3 29 ? 80.783 -30.394 -46.794 1.00 115.24 ? 29 ILE L HG22 1 ATOM 10911 H HG23 . ILE D 3 29 ? 79.508 -30.082 -47.690 1.00 115.24 ? 29 ILE L HG23 1 ATOM 10912 H HD11 . ILE D 3 29 ? 79.901 -32.131 -51.192 1.00 103.45 ? 29 ILE L HD11 1 ATOM 10913 H HD12 . ILE D 3 29 ? 81.198 -32.453 -50.332 1.00 103.45 ? 29 ILE L HD12 1 ATOM 10914 H HD13 . ILE D 3 29 ? 79.779 -32.356 -49.623 1.00 103.45 ? 29 ILE L HD13 1 ATOM 10915 N N . SER D 3 30 ? 82.524 -27.044 -50.228 1.00 182.00 ? 30 SER L N 1 ATOM 10916 C CA . SER D 3 30 ? 83.372 -26.543 -51.316 1.00 178.48 ? 30 SER L CA 1 ATOM 10917 C C . SER D 3 30 ? 83.573 -27.615 -52.396 1.00 174.60 ? 30 SER L C 1 ATOM 10918 O O . SER D 3 30 ? 82.613 -28.004 -53.060 1.00 174.66 ? 30 SER L O 1 ATOM 10919 C CB . SER D 3 30 ? 84.713 -26.046 -50.765 1.00 176.77 ? 30 SER L CB 1 ATOM 10920 O OG . SER D 3 30 ? 85.265 -26.966 -49.843 1.00 176.77 ? 30 SER L OG 1 ATOM 10921 H H . SER D 3 30 ? 81.955 -26.463 -49.949 1.00 130.92 ? 30 SER L H 1 ATOM 10922 H HA . SER D 3 30 ? 82.927 -25.787 -51.732 1.00 132.90 ? 30 SER L HA 1 ATOM 10923 H HB2 . SER D 3 30 ? 85.332 -25.932 -51.503 1.00 134.44 ? 30 SER L HB2 1 ATOM 10924 H HB3 . SER D 3 30 ? 84.573 -25.198 -50.317 1.00 134.44 ? 30 SER L HB3 1 ATOM 10925 H HG . SER D 3 30 ? 85.998 -26.677 -49.553 1.00 124.27 ? 30 SER L HG 1 ATOM 10926 N N . SER D 3 31 ? 84.810 -28.068 -52.593 1.00 174.86 ? 31 SER L N 1 ATOM 10927 C CA . SER D 3 31 ? 85.122 -29.023 -53.654 1.00 170.17 ? 31 SER L CA 1 ATOM 10928 C C . SER D 3 31 ? 85.637 -30.337 -53.060 1.00 167.60 ? 31 SER L C 1 ATOM 10929 O O . SER D 3 31 ? 86.350 -31.094 -53.718 1.00 163.42 ? 31 SER L O 1 ATOM 10930 C CB . SER D 3 31 ? 86.156 -28.426 -54.615 1.00 167.60 ? 31 SER L CB 1 ATOM 10931 O OG . SER D 3 31 ? 85.598 -27.362 -55.365 1.00 168.86 ? 31 SER L OG 1 ATOM 10932 H H . SER D 3 31 ? 85.491 -27.836 -52.121 1.00 108.38 ? 31 SER L H 1 ATOM 10933 H HA . SER D 3 31 ? 84.315 -29.214 -54.158 1.00 100.03 ? 31 SER L HA 1 ATOM 10934 H HB2 . SER D 3 31 ? 86.907 -28.090 -54.101 1.00 104.35 ? 31 SER L HB2 1 ATOM 10935 H HB3 . SER D 3 31 ? 86.456 -29.118 -55.225 1.00 104.35 ? 31 SER L HB3 1 ATOM 10936 H HG . SER D 3 31 ? 86.176 -27.045 -55.887 1.00 115.52 ? 31 SER L HG 1 ATOM 10937 N N . TYR D 3 32 ? 85.249 -30.615 -51.820 1.00 156.80 ? 32 TYR L N 1 ATOM 10938 C CA . TYR D 3 32 ? 85.664 -31.834 -51.136 1.00 154.30 ? 32 TYR L CA 1 ATOM 10939 C C . TYR D 3 32 ? 84.700 -32.969 -51.453 1.00 150.79 ? 32 TYR L C 1 ATOM 10940 O O . TYR D 3 32 ? 84.025 -33.495 -50.568 1.00 151.62 ? 32 TYR L O 1 ATOM 10941 C CB . TYR D 3 32 ? 85.740 -31.607 -49.627 1.00 159.09 ? 32 TYR L CB 1 ATOM 10942 C CG . TYR D 3 32 ? 86.890 -30.730 -49.192 1.00 160.55 ? 32 TYR L CG 1 ATOM 10943 C CD1 . TYR D 3 32 ? 86.985 -29.416 -49.619 1.00 161.71 ? 32 TYR L CD1 1 ATOM 10944 C CD2 . TYR D 3 32 ? 87.873 -31.216 -48.343 1.00 160.18 ? 32 TYR L CD2 1 ATOM 10945 C CE1 . TYR D 3 32 ? 88.032 -28.609 -49.222 1.00 161.70 ? 32 TYR L CE1 1 ATOM 10946 C CE2 . TYR D 3 32 ? 88.924 -30.419 -47.938 1.00 160.85 ? 32 TYR L CE2 1 ATOM 10947 C CZ . TYR D 3 32 ? 88.999 -29.115 -48.380 1.00 161.27 ? 32 TYR L CZ 1 ATOM 10948 O OH . TYR D 3 32 ? 90.043 -28.311 -47.983 1.00 160.94 ? 32 TYR L OH 1 ATOM 10949 H H . TYR D 3 32 ? 84.739 -30.107 -51.348 1.00 102.30 ? 32 TYR L H 1 ATOM 10950 H HA . TYR D 3 32 ? 86.546 -32.090 -51.448 1.00 92.68 ? 32 TYR L HA 1 ATOM 10951 H HB2 . TYR D 3 32 ? 84.919 -31.182 -49.334 1.00 93.84 ? 32 TYR L HB2 1 ATOM 10952 H HB3 . TYR D 3 32 ? 85.841 -32.465 -49.187 1.00 93.84 ? 32 TYR L HB3 1 ATOM 10953 H HD1 . TYR D 3 32 ? 86.334 -29.073 -50.187 1.00 109.14 ? 32 TYR L HD1 1 ATOM 10954 H HD2 . TYR D 3 32 ? 87.825 -32.095 -48.044 1.00 94.81 ? 32 TYR L HD2 1 ATOM 10955 H HE1 . TYR D 3 32 ? 88.084 -27.729 -49.519 1.00 114.94 ? 32 TYR L HE1 1 ATOM 10956 H HE2 . TYR D 3 32 ? 89.577 -30.759 -47.371 1.00 100.59 ? 32 TYR L HE2 1 ATOM 10957 H HH . TYR D 3 32 ? 89.965 -27.548 -48.326 1.00 117.30 ? 32 TYR L HH 1 ATOM 10958 N N . LEU D 3 33 ? 84.676 -33.368 -52.720 1.00 165.40 ? 33 LEU L N 1 ATOM 10959 C CA . LEU D 3 33 ? 83.770 -34.406 -53.190 1.00 161.69 ? 33 LEU L CA 1 ATOM 10960 C C . LEU D 3 33 ? 84.485 -35.284 -54.201 1.00 157.67 ? 33 LEU L C 1 ATOM 10961 O O . LEU D 3 33 ? 85.282 -34.803 -55.007 1.00 158.58 ? 33 LEU L O 1 ATOM 10962 C CB . LEU D 3 33 ? 82.521 -33.803 -53.833 1.00 164.46 ? 33 LEU L CB 1 ATOM 10963 C CG . LEU D 3 33 ? 81.487 -34.828 -54.314 1.00 161.32 ? 33 LEU L CG 1 ATOM 10964 C CD1 . LEU D 3 33 ? 80.374 -34.954 -53.289 1.00 162.26 ? 33 LEU L CD1 1 ATOM 10965 C CD2 . LEU D 3 33 ? 80.937 -34.483 -55.686 1.00 163.26 ? 33 LEU L CD2 1 ATOM 10966 H H . LEU D 3 33 ? 85.184 -33.047 -53.335 1.00 93.59 ? 33 LEU L H 1 ATOM 10967 H HA . LEU D 3 33 ? 83.495 -34.958 -52.442 1.00 89.47 ? 33 LEU L HA 1 ATOM 10968 H HB2 . LEU D 3 33 ? 82.085 -33.230 -53.183 1.00 96.37 ? 33 LEU L HB2 1 ATOM 10969 H HB3 . LEU D 3 33 ? 82.792 -33.276 -54.601 1.00 96.37 ? 33 LEU L HB3 1 ATOM 10970 H HG . LEU D 3 33 ? 81.920 -35.693 -54.383 1.00 93.76 ? 33 LEU L HG 1 ATOM 10971 H HD11 . LEU D 3 33 ? 79.727 -35.604 -53.604 1.00 95.86 ? 33 LEU L HD11 1 ATOM 10972 H HD12 . LEU D 3 33 ? 80.753 -35.246 -52.445 1.00 95.86 ? 33 LEU L HD12 1 ATOM 10973 H HD13 . LEU D 3 33 ? 79.948 -34.089 -53.178 1.00 95.86 ? 33 LEU L HD13 1 ATOM 10974 H HD21 . LEU D 3 33 ? 80.291 -35.158 -55.945 1.00 99.17 ? 33 LEU L HD21 1 ATOM 10975 H HD22 . LEU D 3 33 ? 80.510 -33.613 -55.645 1.00 99.17 ? 33 LEU L HD22 1 ATOM 10976 H HD23 . LEU D 3 33 ? 81.669 -34.463 -56.323 1.00 99.17 ? 33 LEU L HD23 1 ATOM 10977 N N . ALA D 3 34 ? 84.194 -36.577 -54.144 1.00 159.12 ? 34 ALA L N 1 ATOM 10978 C CA . ALA D 3 34 ? 84.718 -37.530 -55.108 1.00 157.43 ? 34 ALA L CA 1 ATOM 10979 C C . ALA D 3 34 ? 83.591 -38.416 -55.614 1.00 156.75 ? 34 ALA L C 1 ATOM 10980 O O . ALA D 3 34 ? 82.546 -38.539 -54.976 1.00 155.62 ? 34 ALA L O 1 ATOM 10981 C CB . ALA D 3 34 ? 85.824 -38.372 -54.487 1.00 155.02 ? 34 ALA L CB 1 ATOM 10982 H H . ALA D 3 34 ? 83.686 -36.932 -53.547 1.00 102.36 ? 34 ALA L H 1 ATOM 10983 H HA . ALA D 3 34 ? 85.090 -37.049 -55.864 1.00 99.18 ? 34 ALA L HA 1 ATOM 10984 H HB1 . ALA D 3 34 ? 86.155 -38.997 -55.150 1.00 95.16 ? 34 ALA L HB1 1 ATOM 10985 H HB2 . ALA D 3 34 ? 86.541 -37.786 -54.197 1.00 95.16 ? 34 ALA L HB2 1 ATOM 10986 H HB3 . ALA D 3 34 ? 85.464 -38.855 -53.727 1.00 95.16 ? 34 ALA L HB3 1 ATOM 10987 N N . TRP D 3 35 ? 83.815 -39.010 -56.779 1.00 156.88 ? 35 TRP L N 1 ATOM 10988 C CA . TRP D 3 35 ? 82.886 -39.960 -57.371 1.00 158.38 ? 35 TRP L CA 1 ATOM 10989 C C . TRP D 3 35 ? 83.575 -41.303 -57.511 1.00 158.46 ? 35 TRP L C 1 ATOM 10990 O O . TRP D 3 35 ? 84.748 -41.368 -57.881 1.00 159.10 ? 35 TRP L O 1 ATOM 10991 C CB . TRP D 3 35 ? 82.414 -39.482 -58.747 1.00 163.50 ? 35 TRP L CB 1 ATOM 10992 C CG . TRP D 3 35 ? 81.540 -38.271 -58.732 1.00 164.62 ? 35 TRP L CG 1 ATOM 10993 C CD1 . TRP D 3 35 ? 81.943 -36.970 -58.779 1.00 165.46 ? 35 TRP L CD1 1 ATOM 10994 C CD2 . TRP D 3 35 ? 80.109 -38.248 -58.709 1.00 166.00 ? 35 TRP L CD2 1 ATOM 10995 N NE1 . TRP D 3 35 ? 80.852 -36.136 -58.767 1.00 167.54 ? 35 TRP L NE1 1 ATOM 10996 C CE2 . TRP D 3 35 ? 79.713 -36.897 -58.726 1.00 167.66 ? 35 TRP L CE2 1 ATOM 10997 C CE3 . TRP D 3 35 ? 79.124 -39.240 -58.667 1.00 166.57 ? 35 TRP L CE3 1 ATOM 10998 C CZ2 . TRP D 3 35 ? 78.374 -36.511 -58.700 1.00 169.52 ? 35 TRP L CZ2 1 ATOM 10999 C CZ3 . TRP D 3 35 ? 77.795 -38.856 -58.640 1.00 167.89 ? 35 TRP L CZ3 1 ATOM 11000 C CH2 . TRP D 3 35 ? 77.433 -37.503 -58.659 1.00 169.18 ? 35 TRP L CH2 1 ATOM 11001 H H . TRP D 3 35 ? 84.516 -38.875 -57.258 1.00 102.75 ? 35 TRP L H 1 ATOM 11002 H HA . TRP D 3 35 ? 82.113 -40.065 -56.795 1.00 102.42 ? 35 TRP L HA 1 ATOM 11003 H HB2 . TRP D 3 35 ? 83.194 -39.273 -59.284 1.00 106.88 ? 35 TRP L HB2 1 ATOM 11004 H HB3 . TRP D 3 35 ? 81.913 -40.199 -59.167 1.00 106.88 ? 35 TRP L HB3 1 ATOM 11005 H HD1 . TRP D 3 35 ? 82.829 -36.688 -58.807 1.00 116.60 ? 35 TRP L HD1 1 ATOM 11006 H HE1 . TRP D 3 35 ? 80.879 -35.277 -58.785 1.00 123.27 ? 35 TRP L HE1 1 ATOM 11007 H HE3 . TRP D 3 35 ? 79.357 -40.140 -58.654 1.00 116.25 ? 35 TRP L HE3 1 ATOM 11008 H HZ2 . TRP D 3 35 ? 78.130 -35.614 -58.711 1.00 130.40 ? 35 TRP L HZ2 1 ATOM 11009 H HZ3 . TRP D 3 35 ? 77.131 -39.506 -58.612 1.00 122.82 ? 35 TRP L HZ3 1 ATOM 11010 H HH2 . TRP D 3 35 ? 76.531 -37.274 -58.640 1.00 129.93 ? 35 TRP L HH2 1 ATOM 11011 N N . TYR D 3 36 ? 82.852 -42.372 -57.203 1.00 155.85 ? 36 TYR L N 1 ATOM 11012 C CA . TYR D 3 36 ? 83.377 -43.714 -57.391 1.00 158.17 ? 36 TYR L CA 1 ATOM 11013 C C . TYR D 3 36 ? 82.462 -44.503 -58.309 1.00 165.36 ? 36 TYR L C 1 ATOM 11014 O O . TYR D 3 36 ? 81.255 -44.259 -58.363 1.00 166.59 ? 36 TYR L O 1 ATOM 11015 C CB . TYR D 3 36 ? 83.521 -44.436 -56.049 1.00 153.94 ? 36 TYR L CB 1 ATOM 11016 C CG . TYR D 3 36 ? 84.377 -43.704 -55.046 1.00 148.81 ? 36 TYR L CG 1 ATOM 11017 C CD1 . TYR D 3 36 ? 85.745 -43.923 -54.981 1.00 148.71 ? 36 TYR L CD1 1 ATOM 11018 C CD2 . TYR D 3 36 ? 83.816 -42.797 -54.161 1.00 145.67 ? 36 TYR L CD2 1 ATOM 11019 C CE1 . TYR D 3 36 ? 86.530 -43.253 -54.066 1.00 146.08 ? 36 TYR L CE1 1 ATOM 11020 C CE2 . TYR D 3 36 ? 84.593 -42.125 -53.243 1.00 143.81 ? 36 TYR L CE2 1 ATOM 11021 C CZ . TYR D 3 36 ? 85.950 -42.357 -53.200 1.00 144.20 ? 36 TYR L CZ 1 ATOM 11022 O OH . TYR D 3 36 ? 86.731 -41.693 -52.285 1.00 144.12 ? 36 TYR L OH 1 ATOM 11023 H H . TYR D 3 36 ? 82.054 -42.346 -56.884 1.00 93.05 ? 36 TYR L H 1 ATOM 11024 H HA . TYR D 3 36 ? 84.253 -43.661 -57.804 1.00 92.14 ? 36 TYR L HA 1 ATOM 11025 H HB2 . TYR D 3 36 ? 82.640 -44.548 -55.660 1.00 90.09 ? 36 TYR L HB2 1 ATOM 11026 H HB3 . TYR D 3 36 ? 83.924 -45.304 -56.204 1.00 90.09 ? 36 TYR L HB3 1 ATOM 11027 H HD1 . TYR D 3 36 ? 86.140 -44.527 -55.567 1.00 87.80 ? 36 TYR L HD1 1 ATOM 11028 H HD2 . TYR D 3 36 ? 82.901 -42.637 -54.189 1.00 88.19 ? 36 TYR L HD2 1 ATOM 11029 H HE1 . TYR D 3 36 ? 87.447 -43.409 -54.034 1.00 86.96 ? 36 TYR L HE1 1 ATOM 11030 H HE2 . TYR D 3 36 ? 84.203 -41.518 -52.655 1.00 87.56 ? 36 TYR L HE2 1 ATOM 11031 H HH . TYR D 3 36 ? 86.256 -41.179 -51.821 1.00 86.86 ? 36 TYR L HH 1 ATOM 11032 N N . GLN D 3 37 ? 83.052 -45.442 -59.039 1.00 167.71 ? 37 GLN L N 1 ATOM 11033 C CA . GLN D 3 37 ? 82.297 -46.370 -59.867 1.00 177.26 ? 37 GLN L CA 1 ATOM 11034 C C . GLN D 3 37 ? 82.353 -47.749 -59.228 1.00 179.89 ? 37 GLN L C 1 ATOM 11035 O O . GLN D 3 37 ? 83.421 -48.213 -58.832 1.00 177.34 ? 37 GLN L O 1 ATOM 11036 C CB . GLN D 3 37 ? 82.846 -46.416 -61.296 1.00 184.17 ? 37 GLN L CB 1 ATOM 11037 C CG . GLN D 3 37 ? 82.115 -47.403 -62.208 1.00 195.85 ? 37 GLN L CG 1 ATOM 11038 C CD . GLN D 3 37 ? 82.889 -47.726 -63.468 1.00 201.30 ? 37 GLN L CD 1 ATOM 11039 O OE1 . GLN D 3 37 ? 83.781 -48.573 -63.463 1.00 201.47 ? 37 GLN L OE1 1 ATOM 11040 N NE2 . GLN D 3 37 ? 82.541 -47.059 -64.561 1.00 205.00 ? 37 GLN L NE2 1 ATOM 11041 H H . GLN D 3 37 ? 83.903 -45.563 -59.071 1.00 181.03 ? 37 GLN L H 1 ATOM 11042 H HA . GLN D 3 37 ? 81.370 -46.087 -59.904 1.00 184.41 ? 37 GLN L HA 1 ATOM 11043 H HB2 . GLN D 3 37 ? 82.764 -45.533 -61.691 1.00 187.13 ? 37 GLN L HB2 1 ATOM 11044 H HB3 . GLN D 3 37 ? 83.779 -46.677 -61.265 1.00 187.13 ? 37 GLN L HB3 1 ATOM 11045 H HG2 . GLN D 3 37 ? 81.972 -48.232 -61.724 1.00 191.66 ? 37 GLN L HG2 1 ATOM 11046 H HG3 . GLN D 3 37 ? 81.263 -47.020 -62.469 1.00 191.66 ? 37 GLN L HG3 1 ATOM 11047 H HE21 . GLN D 3 37 ? 82.950 -47.206 -65.303 1.00 197.13 ? 37 GLN L HE21 1 ATOM 11048 H HE22 . GLN D 3 37 ? 81.906 -46.479 -64.528 1.00 197.13 ? 37 GLN L HE22 1 ATOM 11049 N N . GLN D 3 38 ? 81.203 -48.403 -59.139 1.00 182.38 ? 38 GLN L N 1 ATOM 11050 C CA . GLN D 3 38 ? 81.125 -49.740 -58.571 1.00 187.18 ? 38 GLN L CA 1 ATOM 11051 C C . GLN D 3 38 ? 80.175 -50.570 -59.408 1.00 199.83 ? 38 GLN L C 1 ATOM 11052 O O . GLN D 3 38 ? 79.032 -50.181 -59.647 1.00 199.46 ? 38 GLN L O 1 ATOM 11053 C CB . GLN D 3 38 ? 80.662 -49.706 -57.112 1.00 178.79 ? 38 GLN L CB 1 ATOM 11054 C CG . GLN D 3 38 ? 80.739 -51.067 -56.422 1.00 183.63 ? 38 GLN L CG 1 ATOM 11055 C CD . GLN D 3 38 ? 80.175 -51.061 -55.012 1.00 175.66 ? 38 GLN L CD 1 ATOM 11056 O OE1 . GLN D 3 38 ? 79.222 -50.341 -54.709 1.00 169.53 ? 38 GLN L OE1 1 ATOM 11057 N NE2 . GLN D 3 38 ? 80.761 -51.878 -54.141 1.00 176.11 ? 38 GLN L NE2 1 ATOM 11058 H H . GLN D 3 38 ? 80.446 -48.091 -59.403 1.00 163.57 ? 38 GLN L H 1 ATOM 11059 H HA . GLN D 3 38 ? 82.002 -50.154 -58.603 1.00 163.08 ? 38 GLN L HA 1 ATOM 11060 H HB2 . GLN D 3 38 ? 81.224 -49.089 -56.618 1.00 160.20 ? 38 GLN L HB2 1 ATOM 11061 H HB3 . GLN D 3 38 ? 79.739 -49.409 -57.082 1.00 160.20 ? 38 GLN L HB3 1 ATOM 11062 H HG2 . GLN D 3 38 ? 80.235 -51.712 -56.942 1.00 160.58 ? 38 GLN L HG2 1 ATOM 11063 H HG3 . GLN D 3 38 ? 81.669 -51.340 -56.370 1.00 160.58 ? 38 GLN L HG3 1 ATOM 11064 H HE21 . GLN D 3 38 ? 80.480 -51.913 -53.328 1.00 158.29 ? 38 GLN L HE21 1 ATOM 11065 H HE22 . GLN D 3 38 ? 81.420 -52.371 -54.389 1.00 158.29 ? 38 GLN L HE22 1 ATOM 11066 N N . LYS D 3 39 ? 80.658 -51.730 -59.830 1.00 193.96 ? 39 LYS L N 1 ATOM 11067 C CA . LYS D 3 39 ? 79.851 -52.674 -60.578 1.00 203.65 ? 39 LYS L CA 1 ATOM 11068 C C . LYS D 3 39 ? 79.465 -53.785 -59.623 1.00 203.11 ? 39 LYS L C 1 ATOM 11069 O O . LYS D 3 39 ? 80.141 -53.984 -58.615 1.00 199.63 ? 39 LYS L O 1 ATOM 11070 C CB . LYS D 3 39 ? 80.633 -53.225 -61.767 1.00 207.55 ? 39 LYS L CB 1 ATOM 11071 C CG . LYS D 3 39 ? 81.134 -52.154 -62.717 1.00 205.83 ? 39 LYS L CG 1 ATOM 11072 C CD . LYS D 3 39 ? 81.903 -52.757 -63.878 1.00 206.86 ? 39 LYS L CD 1 ATOM 11073 C CE . LYS D 3 39 ? 82.514 -51.676 -64.751 1.00 203.78 ? 39 LYS L CE 1 ATOM 11074 N NZ . LYS D 3 39 ? 83.160 -52.228 -65.976 1.00 205.53 ? 39 LYS L NZ 1 ATOM 11075 H H . LYS D 3 39 ? 81.464 -51.995 -59.693 1.00 213.30 ? 39 LYS L H 1 ATOM 11076 H HA . LYS D 3 39 ? 79.046 -52.241 -60.901 1.00 219.34 ? 39 LYS L HA 1 ATOM 11077 H HB2 . LYS D 3 39 ? 81.403 -53.712 -61.436 1.00 223.29 ? 39 LYS L HB2 1 ATOM 11078 H HB3 . LYS D 3 39 ? 80.057 -53.822 -62.270 1.00 223.29 ? 39 LYS L HB3 1 ATOM 11079 H HG2 . LYS D 3 39 ? 80.377 -51.664 -63.075 1.00 223.33 ? 39 LYS L HG2 1 ATOM 11080 H HG3 . LYS D 3 39 ? 81.727 -51.553 -62.239 1.00 223.33 ? 39 LYS L HG3 1 ATOM 11081 H HD2 . LYS D 3 39 ? 82.619 -53.314 -63.535 1.00 228.24 ? 39 LYS L HD2 1 ATOM 11082 H HD3 . LYS D 3 39 ? 81.299 -53.285 -64.424 1.00 228.24 ? 39 LYS L HD3 1 ATOM 11083 H HE2 . LYS D 3 39 ? 81.817 -51.062 -65.029 1.00 228.78 ? 39 LYS L HE2 1 ATOM 11084 H HE3 . LYS D 3 39 ? 83.190 -51.203 -64.241 1.00 228.78 ? 39 LYS L HE3 1 ATOM 11085 H HZ1 . LYS D 3 39 ? 83.506 -51.567 -66.461 1.00 234.99 ? 39 LYS L HZ1 1 ATOM 11086 H HZ2 . LYS D 3 39 ? 83.811 -52.791 -65.750 1.00 234.99 ? 39 LYS L HZ2 1 ATOM 11087 H HZ3 . LYS D 3 39 ? 82.559 -52.663 -66.467 1.00 234.99 ? 39 LYS L HZ3 1 ATOM 11088 N N . PRO D 3 40 ? 78.373 -54.505 -59.921 1.00 203.15 ? 40 PRO L N 1 ATOM 11089 C CA . PRO D 3 40 ? 77.899 -55.484 -58.939 1.00 199.78 ? 40 PRO L CA 1 ATOM 11090 C C . PRO D 3 40 ? 78.969 -56.527 -58.635 1.00 203.05 ? 40 PRO L C 1 ATOM 11091 O O . PRO D 3 40 ? 79.675 -56.960 -59.546 1.00 206.46 ? 40 PRO L O 1 ATOM 11092 C CB . PRO D 3 40 ? 76.682 -56.113 -59.628 1.00 198.17 ? 40 PRO L CB 1 ATOM 11093 C CG . PRO D 3 40 ? 76.248 -55.099 -60.640 1.00 198.00 ? 40 PRO L CG 1 ATOM 11094 C CD . PRO D 3 40 ? 77.518 -54.469 -61.120 1.00 203.84 ? 40 PRO L CD 1 ATOM 11095 H HA . PRO D 3 40 ? 77.623 -55.045 -58.119 1.00 293.82 ? 40 PRO L HA 1 ATOM 11096 H HB2 . PRO D 3 40 ? 76.941 -56.942 -60.060 1.00 302.13 ? 40 PRO L HB2 1 ATOM 11097 H HB3 . PRO D 3 40 ? 75.980 -56.270 -58.976 1.00 302.13 ? 40 PRO L HB3 1 ATOM 11098 H HG2 . PRO D 3 40 ? 75.787 -55.540 -61.370 1.00 302.49 ? 40 PRO L HG2 1 ATOM 11099 H HG3 . PRO D 3 40 ? 75.675 -54.439 -60.218 1.00 302.49 ? 40 PRO L HG3 1 ATOM 11100 H HD2 . PRO D 3 40 ? 77.910 -54.996 -61.833 1.00 297.42 ? 40 PRO L HD2 1 ATOM 11101 H HD3 . PRO D 3 40 ? 77.359 -53.553 -61.397 1.00 297.42 ? 40 PRO L HD3 1 ATOM 11102 N N . GLY D 3 41 ? 79.089 -56.916 -57.370 1.00 198.92 ? 41 GLY L N 1 ATOM 11103 C CA . GLY D 3 41 ? 80.059 -57.920 -56.978 1.00 200.04 ? 41 GLY L CA 1 ATOM 11104 C C . GLY D 3 41 ? 81.494 -57.417 -56.962 1.00 198.50 ? 41 GLY L C 1 ATOM 11105 O O . GLY D 3 41 ? 82.422 -58.207 -56.782 1.00 197.62 ? 41 GLY L O 1 ATOM 11106 H H . GLY D 3 41 ? 78.616 -56.611 -56.720 1.00 216.94 ? 41 GLY L H 1 ATOM 11107 H HA2 . GLY D 3 41 ? 79.842 -58.243 -56.089 1.00 219.29 ? 41 GLY L HA2 1 ATOM 11108 H HA3 . GLY D 3 41 ? 80.009 -58.669 -57.593 1.00 219.29 ? 41 GLY L HA3 1 ATOM 11109 N N . LYS D 3 42 ? 81.684 -56.111 -57.154 1.00 196.88 ? 42 LYS L N 1 ATOM 11110 C CA . LYS D 3 42 ? 83.026 -55.542 -57.278 1.00 191.06 ? 42 LYS L CA 1 ATOM 11111 C C . LYS D 3 42 ? 83.249 -54.341 -56.356 1.00 182.08 ? 42 LYS L C 1 ATOM 11112 O O . LYS D 3 42 ? 82.304 -53.770 -55.812 1.00 180.72 ? 42 LYS L O 1 ATOM 11113 C CB . LYS D 3 42 ? 83.269 -55.132 -58.731 1.00 192.99 ? 42 LYS L CB 1 ATOM 11114 C CG . LYS D 3 42 ? 83.098 -56.280 -59.716 1.00 199.34 ? 42 LYS L CG 1 ATOM 11115 C CD . LYS D 3 42 ? 83.717 -55.982 -61.074 1.00 199.73 ? 42 LYS L CD 1 ATOM 11116 C CE . LYS D 3 42 ? 83.141 -56.890 -62.156 1.00 205.42 ? 42 LYS L CE 1 ATOM 11117 N NZ . LYS D 3 42 ? 83.293 -56.324 -63.525 1.00 206.78 ? 42 LYS L NZ 1 ATOM 11118 H H . LYS D 3 42 ? 81.050 -55.533 -57.215 1.00 241.39 ? 42 LYS L H 1 ATOM 11119 H HA . LYS D 3 42 ? 83.678 -56.222 -57.046 1.00 237.86 ? 42 LYS L HA 1 ATOM 11120 H HB2 . LYS D 3 42 ? 82.637 -54.436 -58.971 1.00 239.69 ? 42 LYS L HB2 1 ATOM 11121 H HB3 . LYS D 3 42 ? 84.176 -54.798 -58.816 1.00 239.69 ? 42 LYS L HB3 1 ATOM 11122 H HG2 . LYS D 3 42 ? 83.528 -57.072 -59.357 1.00 247.61 ? 42 LYS L HG2 1 ATOM 11123 H HG3 . LYS D 3 42 ? 82.151 -56.447 -59.847 1.00 247.61 ? 42 LYS L HG3 1 ATOM 11124 H HD2 . LYS D 3 42 ? 83.530 -55.061 -61.317 1.00 250.27 ? 42 LYS L HD2 1 ATOM 11125 H HD3 . LYS D 3 42 ? 84.675 -56.130 -61.030 1.00 250.27 ? 42 LYS L HD3 1 ATOM 11126 H HE2 . LYS D 3 42 ? 83.602 -57.743 -62.131 1.00 258.53 ? 42 LYS L HE2 1 ATOM 11127 H HE3 . LYS D 3 42 ? 82.194 -57.019 -61.989 1.00 258.53 ? 42 LYS L HE3 1 ATOM 11128 H HZ1 . LYS D 3 42 ? 82.946 -56.881 -64.125 1.00 260.92 ? 42 LYS L HZ1 1 ATOM 11129 H HZ2 . LYS D 3 42 ? 82.872 -55.542 -63.578 1.00 260.92 ? 42 LYS L HZ2 1 ATOM 11130 H HZ3 . LYS D 3 42 ? 84.155 -56.201 -63.709 1.00 260.92 ? 42 LYS L HZ3 1 ATOM 11131 N N . ALA D 3 43 ? 84.514 -53.963 -56.199 1.00 185.91 ? 43 ALA L N 1 ATOM 11132 C CA . ALA D 3 43 ? 84.909 -52.853 -55.334 1.00 175.10 ? 43 ALA L CA 1 ATOM 11133 C C . ALA D 3 43 ? 84.734 -51.514 -56.044 1.00 170.76 ? 43 ALA L C 1 ATOM 11134 O O . ALA D 3 43 ? 84.767 -51.458 -57.273 1.00 175.64 ? 43 ALA L O 1 ATOM 11135 C CB . ALA D 3 43 ? 86.344 -53.025 -54.883 1.00 170.55 ? 43 ALA L CB 1 ATOM 11136 H H . ALA D 3 43 ? 85.178 -54.344 -56.591 1.00 158.21 ? 43 ALA L H 1 ATOM 11137 H HA . ALA D 3 43 ? 84.345 -52.851 -54.546 1.00 152.87 ? 43 ALA L HA 1 ATOM 11138 H HB1 . ALA D 3 43 ? 86.586 -52.280 -54.311 1.00 153.09 ? 43 ALA L HB1 1 ATOM 11139 H HB2 . ALA D 3 43 ? 86.422 -53.858 -54.392 1.00 153.09 ? 43 ALA L HB2 1 ATOM 11140 H HB3 . ALA D 3 43 ? 86.920 -53.046 -55.663 1.00 153.09 ? 43 ALA L HB3 1 ATOM 11141 N N . PRO D 3 44 ? 84.524 -50.430 -55.278 1.00 171.56 ? 44 PRO L N 1 ATOM 11142 C CA . PRO D 3 44 ? 84.439 -49.137 -55.961 1.00 168.03 ? 44 PRO L CA 1 ATOM 11143 C C . PRO D 3 44 ? 85.741 -48.774 -56.667 1.00 167.31 ? 44 PRO L C 1 ATOM 11144 O O . PRO D 3 44 ? 86.801 -49.265 -56.276 1.00 166.29 ? 44 PRO L O 1 ATOM 11145 C CB . PRO D 3 44 ? 84.162 -48.150 -54.822 1.00 159.10 ? 44 PRO L CB 1 ATOM 11146 C CG . PRO D 3 44 ? 83.624 -48.972 -53.707 1.00 158.89 ? 44 PRO L CG 1 ATOM 11147 C CD . PRO D 3 44 ? 84.274 -50.314 -53.832 1.00 165.46 ? 44 PRO L CD 1 ATOM 11148 H HA . PRO D 3 44 ? 83.704 -49.126 -56.594 1.00 165.22 ? 44 PRO L HA 1 ATOM 11149 H HB2 . PRO D 3 44 ? 84.988 -47.716 -54.558 1.00 162.40 ? 44 PRO L HB2 1 ATOM 11150 H HB3 . PRO D 3 44 ? 83.508 -47.495 -55.111 1.00 162.40 ? 44 PRO L HB3 1 ATOM 11151 H HG2 . PRO D 3 44 ? 83.854 -48.560 -52.860 1.00 161.59 ? 44 PRO L HG2 1 ATOM 11152 H HG3 . PRO D 3 44 ? 82.661 -49.051 -53.797 1.00 161.59 ? 44 PRO L HG3 1 ATOM 11153 H HD2 . PRO D 3 44 ? 85.110 -50.333 -53.341 1.00 163.14 ? 44 PRO L HD2 1 ATOM 11154 H HD3 . PRO D 3 44 ? 83.670 -51.013 -53.536 1.00 163.14 ? 44 PRO L HD3 1 ATOM 11155 N N . LYS D 3 45 ? 85.652 -47.924 -57.685 1.00 172.59 ? 45 LYS L N 1 ATOM 11156 C CA . LYS D 3 45 ? 86.824 -47.432 -58.406 1.00 172.16 ? 45 LYS L CA 1 ATOM 11157 C C . LYS D 3 45 ? 86.823 -45.905 -58.454 1.00 167.80 ? 45 LYS L C 1 ATOM 11158 O O . LYS D 3 45 ? 85.800 -45.297 -58.768 1.00 168.64 ? 45 LYS L O 1 ATOM 11159 C CB . LYS D 3 45 ? 86.841 -48.033 -59.812 1.00 180.25 ? 45 LYS L CB 1 ATOM 11160 C CG . LYS D 3 45 ? 86.330 -49.471 -59.816 1.00 186.92 ? 45 LYS L CG 1 ATOM 11161 C CD . LYS D 3 45 ? 86.486 -50.177 -61.145 1.00 195.08 ? 45 LYS L CD 1 ATOM 11162 C CE . LYS D 3 45 ? 85.885 -51.577 -61.056 1.00 202.28 ? 45 LYS L CE 1 ATOM 11163 N NZ . LYS D 3 45 ? 85.679 -52.216 -62.382 1.00 210.45 ? 45 LYS L NZ 1 ATOM 11164 H H . LYS D 3 45 ? 84.909 -47.610 -57.984 1.00 130.42 ? 45 LYS L H 1 ATOM 11165 H HA . LYS D 3 45 ? 87.627 -47.720 -57.944 1.00 132.82 ? 45 LYS L HA 1 ATOM 11166 H HB2 . LYS D 3 45 ? 86.269 -47.506 -60.391 1.00 137.49 ? 45 LYS L HB2 1 ATOM 11167 H HB3 . LYS D 3 45 ? 87.750 -48.033 -60.148 1.00 137.49 ? 45 LYS L HB3 1 ATOM 11168 H HG2 . LYS D 3 45 ? 86.822 -49.979 -59.152 1.00 139.59 ? 45 LYS L HG2 1 ATOM 11169 H HG3 . LYS D 3 45 ? 85.386 -49.467 -59.592 1.00 139.59 ? 45 LYS L HG3 1 ATOM 11170 H HD2 . LYS D 3 45 ? 86.016 -49.682 -61.834 1.00 145.46 ? 45 LYS L HD2 1 ATOM 11171 H HD3 . LYS D 3 45 ? 87.427 -50.258 -61.363 1.00 145.46 ? 45 LYS L HD3 1 ATOM 11172 H HE2 . LYS D 3 45 ? 86.483 -52.142 -60.542 1.00 149.20 ? 45 LYS L HE2 1 ATOM 11173 H HE3 . LYS D 3 45 ? 85.023 -51.521 -60.614 1.00 149.20 ? 45 LYS L HE3 1 ATOM 11174 H HZ1 . LYS D 3 45 ? 85.328 -53.027 -62.277 1.00 155.54 ? 45 LYS L HZ1 1 ATOM 11175 H HZ2 . LYS D 3 45 ? 85.125 -51.723 -62.875 1.00 155.54 ? 45 LYS L HZ2 1 ATOM 11176 H HZ3 . LYS D 3 45 ? 86.457 -52.290 -62.808 1.00 155.54 ? 45 LYS L HZ3 1 ATOM 11177 N N . LEU D 3 46 ? 87.963 -45.282 -58.175 1.00 167.08 ? 46 LEU L N 1 ATOM 11178 C CA . LEU D 3 46 ? 88.038 -43.822 -58.167 1.00 164.52 ? 46 LEU L CA 1 ATOM 11179 C C . LEU D 3 46 ? 87.932 -43.255 -59.583 1.00 168.96 ? 46 LEU L C 1 ATOM 11180 O O . LEU D 3 46 ? 88.636 -43.707 -60.486 1.00 172.71 ? 46 LEU L O 1 ATOM 11181 C CB . LEU D 3 46 ? 89.335 -43.346 -57.510 1.00 161.85 ? 46 LEU L CB 1 ATOM 11182 C CG . LEU D 3 46 ? 89.549 -41.827 -57.513 1.00 161.13 ? 46 LEU L CG 1 ATOM 11183 C CD1 . LEU D 3 46 ? 88.426 -41.115 -56.780 1.00 158.85 ? 46 LEU L CD1 1 ATOM 11184 C CD2 . LEU D 3 46 ? 90.889 -41.468 -56.899 1.00 160.19 ? 46 LEU L CD2 1 ATOM 11185 H H . LEU D 3 46 ? 88.703 -45.677 -57.987 1.00 138.21 ? 46 LEU L H 1 ATOM 11186 H HA . LEU D 3 46 ? 87.296 -43.472 -57.650 1.00 137.82 ? 46 LEU L HA 1 ATOM 11187 H HB2 . LEU D 3 46 ? 89.337 -43.639 -56.585 1.00 139.09 ? 46 LEU L HB2 1 ATOM 11188 H HB3 . LEU D 3 46 ? 90.083 -43.747 -57.979 1.00 139.09 ? 46 LEU L HB3 1 ATOM 11189 H HG . LEU D 3 46 ? 89.550 -41.513 -58.431 1.00 139.65 ? 46 LEU L HG 1 ATOM 11190 H HD11 . LEU D 3 46 ? 88.592 -40.160 -56.801 1.00 136.68 ? 46 LEU L HD11 1 ATOM 11191 H HD12 . LEU D 3 46 ? 87.585 -41.315 -57.221 1.00 136.68 ? 46 LEU L HD12 1 ATOM 11192 H HD13 . LEU D 3 46 ? 88.401 -41.427 -55.862 1.00 136.68 ? 46 LEU L HD13 1 ATOM 11193 H HD21 . LEU D 3 46 ? 90.995 -40.504 -56.915 1.00 142.33 ? 46 LEU L HD21 1 ATOM 11194 H HD22 . LEU D 3 46 ? 90.913 -41.789 -55.983 1.00 142.33 ? 46 LEU L HD22 1 ATOM 11195 H HD23 . LEU D 3 46 ? 91.595 -41.888 -57.415 1.00 142.33 ? 46 LEU L HD23 1 ATOM 11196 N N . VAL D 3 47 ? 87.048 -42.275 -59.774 1.00 161.34 ? 47 VAL L N 1 ATOM 11197 C CA . VAL D 3 47 ? 86.866 -41.653 -61.085 1.00 165.95 ? 47 VAL L CA 1 ATOM 11198 C C . VAL D 3 47 ? 87.348 -40.201 -61.089 1.00 164.56 ? 47 VAL L C 1 ATOM 11199 O O . VAL D 3 47 ? 88.162 -39.815 -61.927 1.00 167.10 ? 47 VAL L O 1 ATOM 11200 C CB . VAL D 3 47 ? 85.382 -41.688 -61.516 1.00 169.18 ? 47 VAL L CB 1 ATOM 11201 C CG1 . VAL D 3 47 ? 85.219 -41.155 -62.940 1.00 174.80 ? 47 VAL L CG1 1 ATOM 11202 C CG2 . VAL D 3 47 ? 84.821 -43.107 -61.403 1.00 171.97 ? 47 VAL L CG2 1 ATOM 11203 H H . VAL D 3 47 ? 86.541 -41.952 -59.159 1.00 113.47 ? 47 VAL L H 1 ATOM 11204 H HA . VAL D 3 47 ? 87.382 -42.144 -61.743 1.00 116.79 ? 47 VAL L HA 1 ATOM 11205 H HB . VAL D 3 47 ? 84.870 -41.116 -60.923 1.00 117.04 ? 47 VAL L HB 1 ATOM 11206 H HG11 . VAL D 3 47 ? 84.280 -41.189 -63.183 1.00 121.46 ? 47 VAL L HG11 1 ATOM 11207 H HG12 . VAL D 3 47 ? 85.537 -40.240 -62.972 1.00 121.46 ? 47 VAL L HG12 1 ATOM 11208 H HG13 . VAL D 3 47 ? 85.737 -41.708 -63.545 1.00 121.46 ? 47 VAL L HG13 1 ATOM 11209 H HG21 . VAL D 3 47 ? 83.891 -43.100 -61.678 1.00 115.76 ? 47 VAL L HG21 1 ATOM 11210 H HG22 . VAL D 3 47 ? 85.333 -43.695 -61.979 1.00 115.76 ? 47 VAL L HG22 1 ATOM 11211 H HG23 . VAL D 3 47 ? 84.892 -43.401 -60.481 1.00 115.76 ? 47 VAL L HG23 1 ATOM 11212 N N . ILE D 3 48 ? 86.847 -39.406 -60.145 1.00 164.48 ? 48 ILE L N 1 ATOM 11213 C CA . ILE D 3 48 ? 87.167 -37.979 -60.079 1.00 164.43 ? 48 ILE L CA 1 ATOM 11214 C C . ILE D 3 48 ? 87.308 -37.541 -58.622 1.00 160.91 ? 48 ILE L C 1 ATOM 11215 O O . ILE D 3 48 ? 86.562 -37.997 -57.756 1.00 158.54 ? 48 ILE L O 1 ATOM 11216 C CB . ILE D 3 48 ? 86.087 -37.126 -60.789 1.00 166.86 ? 48 ILE L CB 1 ATOM 11217 C CG1 . ILE D 3 48 ? 86.347 -37.099 -62.296 1.00 171.17 ? 48 ILE L CG1 1 ATOM 11218 C CG2 . ILE D 3 48 ? 86.055 -35.695 -60.259 1.00 165.82 ? 48 ILE L CG2 1 ATOM 11219 C CD1 . ILE D 3 48 ? 85.140 -36.735 -63.117 1.00 174.43 ? 48 ILE L CD1 1 ATOM 11220 H H . ILE D 3 48 ? 86.313 -39.671 -59.524 1.00 101.68 ? 48 ILE L H 1 ATOM 11221 H HA . ILE D 3 48 ? 88.015 -37.823 -60.524 1.00 105.27 ? 48 ILE L HA 1 ATOM 11222 H HB . ILE D 3 48 ? 85.220 -37.533 -60.633 1.00 109.22 ? 48 ILE L HB 1 ATOM 11223 H HG12 . ILE D 3 48 ? 87.040 -36.446 -62.481 1.00 113.32 ? 48 ILE L HG12 1 ATOM 11224 H HG13 . ILE D 3 48 ? 86.642 -37.980 -62.578 1.00 113.32 ? 48 ILE L HG13 1 ATOM 11225 H HG21 . ILE D 3 48 ? 85.367 -35.199 -60.730 1.00 113.51 ? 48 ILE L HG21 1 ATOM 11226 H HG22 . ILE D 3 48 ? 85.857 -35.715 -59.309 1.00 113.51 ? 48 ILE L HG22 1 ATOM 11227 H HG23 . ILE D 3 48 ? 86.920 -35.284 -60.408 1.00 113.51 ? 48 ILE L HG23 1 ATOM 11228 H HD11 . ILE D 3 48 ? 85.384 -36.739 -64.056 1.00 117.14 ? 48 ILE L HD11 1 ATOM 11229 H HD12 . ILE D 3 48 ? 84.439 -37.385 -62.953 1.00 117.14 ? 48 ILE L HD12 1 ATOM 11230 H HD13 . ILE D 3 48 ? 84.837 -35.850 -62.857 1.00 117.14 ? 48 ILE L HD13 1 ATOM 11231 N N . TYR D 3 49 ? 88.254 -36.647 -58.360 1.00 164.69 ? 49 TYR L N 1 ATOM 11232 C CA . TYR D 3 49 ? 88.390 -36.024 -57.047 1.00 163.19 ? 49 TYR L CA 1 ATOM 11233 C C . TYR D 3 49 ? 88.537 -34.516 -57.208 1.00 165.10 ? 49 TYR L C 1 ATOM 11234 O O . TYR D 3 49 ? 88.689 -34.019 -58.324 1.00 166.56 ? 49 TYR L O 1 ATOM 11235 C CB . TYR D 3 49 ? 89.569 -36.618 -56.275 1.00 161.53 ? 49 TYR L CB 1 ATOM 11236 C CG . TYR D 3 49 ? 90.907 -36.546 -56.976 1.00 162.43 ? 49 TYR L CG 1 ATOM 11237 C CD1 . TYR D 3 49 ? 91.173 -37.329 -58.091 1.00 163.57 ? 49 TYR L CD1 1 ATOM 11238 C CD2 . TYR D 3 49 ? 91.915 -35.711 -56.508 1.00 162.83 ? 49 TYR L CD2 1 ATOM 11239 C CE1 . TYR D 3 49 ? 92.400 -37.271 -58.734 1.00 164.84 ? 49 TYR L CE1 1 ATOM 11240 C CE2 . TYR D 3 49 ? 93.148 -35.648 -57.143 1.00 163.54 ? 49 TYR L CE2 1 ATOM 11241 C CZ . TYR D 3 49 ? 93.384 -36.430 -58.255 1.00 164.44 ? 49 TYR L CZ 1 ATOM 11242 O OH . TYR D 3 49 ? 94.604 -36.373 -58.895 1.00 165.63 ? 49 TYR L OH 1 ATOM 11243 H H . TYR D 3 49 ? 88.838 -36.381 -58.932 1.00 76.00 ? 49 TYR L H 1 ATOM 11244 H HA . TYR D 3 49 ? 87.584 -36.192 -56.535 1.00 75.99 ? 49 TYR L HA 1 ATOM 11245 H HB2 . TYR D 3 49 ? 89.655 -36.144 -55.433 1.00 74.36 ? 49 TYR L HB2 1 ATOM 11246 H HB3 . TYR D 3 49 ? 89.382 -37.554 -56.102 1.00 74.36 ? 49 TYR L HB3 1 ATOM 11247 H HD1 . TYR D 3 49 ? 90.512 -37.896 -58.418 1.00 84.10 ? 49 TYR L HD1 1 ATOM 11248 H HD2 . TYR D 3 49 ? 91.759 -35.182 -55.760 1.00 78.94 ? 49 TYR L HD2 1 ATOM 11249 H HE1 . TYR D 3 49 ? 92.560 -37.798 -59.483 1.00 89.57 ? 49 TYR L HE1 1 ATOM 11250 H HE2 . TYR D 3 49 ? 93.811 -35.081 -56.822 1.00 84.34 ? 49 TYR L HE2 1 ATOM 11251 H HH . TYR D 3 49 ? 94.609 -36.896 -59.552 1.00 96.39 ? 49 TYR L HH 1 ATOM 11252 N N . ALA D 3 50 ? 88.494 -33.799 -56.089 1.00 160.90 ? 50 ALA L N 1 ATOM 11253 C CA . ALA D 3 50 ? 88.517 -32.337 -56.090 1.00 163.30 ? 50 ALA L CA 1 ATOM 11254 C C . ALA D 3 50 ? 87.486 -31.777 -57.072 1.00 164.73 ? 50 ALA L C 1 ATOM 11255 O O . ALA D 3 50 ? 87.728 -30.770 -57.742 1.00 165.89 ? 50 ALA L O 1 ATOM 11256 C CB . ALA D 3 50 ? 89.912 -31.825 -56.427 1.00 163.14 ? 50 ALA L CB 1 ATOM 11257 H H . ALA D 3 50 ? 88.450 -34.142 -55.301 1.00 61.14 ? 50 ALA L H 1 ATOM 11258 H HA . ALA D 3 50 ? 88.288 -32.018 -55.203 1.00 69.34 ? 50 ALA L HA 1 ATOM 11259 H HB1 . ALA D 3 50 ? 89.903 -30.855 -56.421 1.00 74.51 ? 50 ALA L HB1 1 ATOM 11260 H HB2 . ALA D 3 50 ? 90.537 -32.154 -55.761 1.00 74.51 ? 50 ALA L HB2 1 ATOM 11261 H HB3 . ALA D 3 50 ? 90.164 -32.150 -57.305 1.00 74.51 ? 50 ALA L HB3 1 ATOM 11262 N N . ALA D 3 51 ? 86.358 -32.477 -57.160 1.00 162.32 ? 51 ALA L N 1 ATOM 11263 C CA . ALA D 3 51 ? 85.186 -32.084 -57.945 1.00 164.14 ? 51 ALA L CA 1 ATOM 11264 C C . ALA D 3 51 ? 85.363 -32.281 -59.451 1.00 164.50 ? 51 ALA L C 1 ATOM 11265 O O . ALA D 3 51 ? 84.430 -32.725 -60.124 1.00 165.61 ? 51 ALA L O 1 ATOM 11266 C CB . ALA D 3 51 ? 84.803 -30.633 -57.654 1.00 166.92 ? 51 ALA L CB 1 ATOM 11267 H H . ALA D 3 51 ? 86.242 -33.225 -56.750 1.00 173.96 ? 51 ALA L H 1 ATOM 11268 H HA . ALA D 3 51 ? 84.439 -32.638 -57.671 1.00 178.96 ? 51 ALA L HA 1 ATOM 11269 H HB1 . ALA D 3 51 ? 84.026 -30.399 -58.186 1.00 188.98 ? 51 ALA L HB1 1 ATOM 11270 H HB2 . ALA D 3 51 ? 84.597 -30.545 -56.710 1.00 188.98 ? 51 ALA L HB2 1 ATOM 11271 H HB3 . ALA D 3 51 ? 85.548 -30.057 -57.885 1.00 188.98 ? 51 ALA L HB3 1 ATOM 11272 N N . SER D 3 52 ? 86.540 -31.953 -59.982 1.00 173.60 ? 52 SER L N 1 ATOM 11273 C CA . SER D 3 52 ? 86.718 -31.893 -61.434 1.00 175.27 ? 52 SER L CA 1 ATOM 11274 C C . SER D 3 52 ? 88.010 -32.526 -61.964 1.00 175.16 ? 52 SER L C 1 ATOM 11275 O O . SER D 3 52 ? 88.247 -32.511 -63.175 1.00 177.41 ? 52 SER L O 1 ATOM 11276 C CB . SER D 3 52 ? 86.666 -30.431 -61.888 1.00 176.43 ? 52 SER L CB 1 ATOM 11277 O OG . SER D 3 52 ? 87.577 -29.637 -61.151 1.00 175.36 ? 52 SER L OG 1 ATOM 11278 H H . SER D 3 52 ? 87.246 -31.764 -59.529 1.00 163.70 ? 52 SER L H 1 ATOM 11279 H HA . SER D 3 52 ? 85.976 -32.355 -61.852 1.00 167.89 ? 52 SER L HA 1 ATOM 11280 H HB2 . SER D 3 52 ? 86.897 -30.385 -62.829 1.00 179.40 ? 52 SER L HB2 1 ATOM 11281 H HB3 . SER D 3 52 ? 85.768 -30.090 -61.751 1.00 179.40 ? 52 SER L HB3 1 ATOM 11282 H HG . SER D 3 52 ? 87.538 -28.839 -61.410 1.00 182.86 ? 52 SER L HG 1 ATOM 11283 N N . THR D 3 53 ? 88.843 -33.077 -61.084 1.00 172.84 ? 53 THR L N 1 ATOM 11284 C CA . THR D 3 53 ? 90.135 -33.607 -61.517 1.00 173.03 ? 53 THR L CA 1 ATOM 11285 C C . THR D 3 53 ? 90.092 -35.127 -61.682 1.00 173.46 ? 53 THR L C 1 ATOM 11286 O O . THR D 3 53 ? 89.764 -35.853 -60.742 1.00 171.44 ? 53 THR L O 1 ATOM 11287 C CB . THR D 3 53 ? 91.252 -33.233 -60.517 1.00 171.03 ? 53 THR L CB 1 ATOM 11288 O OG1 . THR D 3 53 ? 91.360 -31.808 -60.424 1.00 171.37 ? 53 THR L OG1 1 ATOM 11289 C CG2 . THR D 3 53 ? 92.597 -33.805 -60.949 1.00 171.39 ? 53 THR L CG2 1 ATOM 11290 H H . THR D 3 53 ? 88.687 -33.156 -60.241 1.00 82.37 ? 53 THR L H 1 ATOM 11291 H HA . THR D 3 53 ? 90.361 -33.220 -62.377 1.00 82.17 ? 53 THR L HA 1 ATOM 11292 H HB . THR D 3 53 ? 91.035 -33.596 -59.644 1.00 83.29 ? 53 THR L HB 1 ATOM 11293 H HG1 . THR D 3 53 ? 91.967 -31.600 -59.881 1.00 91.30 ? 53 THR L HG1 1 ATOM 11294 H HG21 . THR D 3 53 ? 93.283 -33.559 -60.309 1.00 84.82 ? 53 THR L HG21 1 ATOM 11295 H HG22 . THR D 3 53 ? 92.545 -34.773 -61.000 1.00 84.82 ? 53 THR L HG22 1 ATOM 11296 H HG23 . THR D 3 53 ? 92.840 -33.457 -61.821 1.00 84.82 ? 53 THR L HG23 1 ATOM 11297 N N . LEU D 3 54 ? 90.399 -35.598 -62.888 1.00 174.38 ? 54 LEU L N 1 ATOM 11298 C CA . LEU D 3 54 ? 90.424 -37.030 -63.187 1.00 176.14 ? 54 LEU L CA 1 ATOM 11299 C C . LEU D 3 54 ? 91.622 -37.754 -62.585 1.00 174.44 ? 54 LEU L C 1 ATOM 11300 O O . LEU D 3 54 ? 92.744 -37.245 -62.593 1.00 173.85 ? 54 LEU L O 1 ATOM 11301 C CB . LEU D 3 54 ? 90.396 -37.275 -64.696 1.00 181.21 ? 54 LEU L CB 1 ATOM 11302 C CG . LEU D 3 54 ? 88.995 -37.313 -65.317 1.00 183.83 ? 54 LEU L CG 1 ATOM 11303 C CD1 . LEU D 3 54 ? 88.332 -35.935 -65.309 1.00 182.87 ? 54 LEU L CD1 1 ATOM 11304 C CD2 . LEU D 3 54 ? 89.061 -37.894 -66.727 1.00 189.40 ? 54 LEU L CD2 1 ATOM 11305 H H . LEU D 3 54 ? 90.600 -35.101 -63.561 1.00 111.63 ? 54 LEU L H 1 ATOM 11306 H HA . LEU D 3 54 ? 89.625 -37.433 -62.813 1.00 107.46 ? 54 LEU L HA 1 ATOM 11307 H HB2 . LEU D 3 54 ? 90.890 -36.565 -65.134 1.00 111.85 ? 54 LEU L HB2 1 ATOM 11308 H HB3 . LEU D 3 54 ? 90.820 -38.128 -64.879 1.00 111.85 ? 54 LEU L HB3 1 ATOM 11309 H HG . LEU D 3 54 ? 88.441 -37.905 -64.785 1.00 112.09 ? 54 LEU L HG 1 ATOM 11310 H HD11 . LEU D 3 54 ? 87.451 -36.007 -65.709 1.00 116.59 ? 54 LEU L HD11 1 ATOM 11311 H HD12 . LEU D 3 54 ? 88.255 -35.628 -64.392 1.00 116.59 ? 54 LEU L HD12 1 ATOM 11312 H HD13 . LEU D 3 54 ? 88.879 -35.319 -65.820 1.00 116.59 ? 54 LEU L HD13 1 ATOM 11313 H HD21 . LEU D 3 54 ? 88.167 -37.910 -67.103 1.00 116.05 ? 54 LEU L HD21 1 ATOM 11314 H HD22 . LEU D 3 54 ? 89.639 -37.336 -67.271 1.00 116.05 ? 54 LEU L HD22 1 ATOM 11315 H HD23 . LEU D 3 54 ? 89.418 -38.795 -66.681 1.00 116.05 ? 54 LEU L HD23 1 ATOM 11316 N N . GLN D 3 55 ? 91.366 -38.951 -62.071 1.00 183.44 ? 55 GLN L N 1 ATOM 11317 C CA . GLN D 3 55 ? 92.424 -39.856 -61.646 1.00 182.30 ? 55 GLN L CA 1 ATOM 11318 C C . GLN D 3 55 ? 93.110 -40.418 -62.884 1.00 186.58 ? 55 GLN L C 1 ATOM 11319 O O . GLN D 3 55 ? 92.468 -40.613 -63.916 1.00 190.53 ? 55 GLN L O 1 ATOM 11320 C CB . GLN D 3 55 ? 91.864 -40.987 -60.774 1.00 180.21 ? 55 GLN L CB 1 ATOM 11321 C CG . GLN D 3 55 ? 92.855 -42.109 -60.459 1.00 179.96 ? 55 GLN L CG 1 ATOM 11322 C CD . GLN D 3 55 ? 94.071 -41.631 -59.691 1.00 177.60 ? 55 GLN L CD 1 ATOM 11323 O OE1 . GLN D 3 55 ? 94.108 -40.506 -59.193 1.00 175.84 ? 55 GLN L OE1 1 ATOM 11324 N NE2 . GLN D 3 55 ? 95.082 -42.487 -59.599 1.00 178.23 ? 55 GLN L NE2 1 ATOM 11325 H H . GLN D 3 55 ? 90.574 -39.266 -61.957 1.00 199.21 ? 55 GLN L H 1 ATOM 11326 H HA . GLN D 3 55 ? 93.080 -39.365 -61.127 1.00 199.77 ? 55 GLN L HA 1 ATOM 11327 H HB2 . GLN D 3 55 ? 91.570 -40.610 -59.930 1.00 194.43 ? 55 GLN L HB2 1 ATOM 11328 H HB3 . GLN D 3 55 ? 91.107 -41.385 -61.232 1.00 194.43 ? 55 GLN L HB3 1 ATOM 11329 H HG2 . GLN D 3 55 ? 92.408 -42.781 -59.921 1.00 196.75 ? 55 GLN L HG2 1 ATOM 11330 H HG3 . GLN D 3 55 ? 93.162 -42.500 -61.291 1.00 196.75 ? 55 GLN L HG3 1 ATOM 11331 H HE21 . GLN D 3 55 ? 95.796 -42.265 -59.174 1.00 204.29 ? 55 GLN L HE21 1 ATOM 11332 H HE22 . GLN D 3 55 ? 95.022 -43.264 -59.963 1.00 204.29 ? 55 GLN L HE22 1 ATOM 11333 N N . SER D 3 56 ? 94.418 -40.630 -62.796 1.00 179.96 ? 56 SER L N 1 ATOM 11334 C CA . SER D 3 56 ? 95.191 -41.113 -63.933 1.00 183.95 ? 56 SER L CA 1 ATOM 11335 C C . SER D 3 56 ? 94.608 -42.441 -64.412 1.00 187.05 ? 56 SER L C 1 ATOM 11336 O O . SER D 3 56 ? 94.217 -43.279 -63.600 1.00 185.14 ? 56 SER L O 1 ATOM 11337 C CB . SER D 3 56 ? 96.665 -41.274 -63.557 1.00 182.61 ? 56 SER L CB 1 ATOM 11338 O OG . SER D 3 56 ? 96.807 -42.009 -62.354 1.00 179.60 ? 56 SER L OG 1 ATOM 11339 H H . SER D 3 56 ? 94.883 -40.502 -62.085 1.00 234.35 ? 56 SER L H 1 ATOM 11340 H HA . SER D 3 56 ? 95.129 -40.472 -64.659 1.00 241.73 ? 56 SER L HA 1 ATOM 11341 H HB2 . SER D 3 56 ? 97.122 -41.747 -64.270 1.00 248.73 ? 56 SER L HB2 1 ATOM 11342 H HB3 . SER D 3 56 ? 97.058 -40.395 -63.437 1.00 248.73 ? 56 SER L HB3 1 ATOM 11343 H HG . SER D 3 56 ? 97.620 -42.090 -62.160 1.00 245.96 ? 56 SER L HG 1 ATOM 11344 N N . GLY D 3 57 ? 94.533 -42.618 -65.729 1.00 188.14 ? 57 GLY L N 1 ATOM 11345 C CA . GLY D 3 57 ? 93.983 -43.835 -66.302 1.00 191.76 ? 57 GLY L CA 1 ATOM 11346 C C . GLY D 3 57 ? 92.509 -43.736 -66.654 1.00 193.72 ? 57 GLY L C 1 ATOM 11347 O O . GLY D 3 57 ? 92.002 -44.542 -67.429 1.00 198.10 ? 57 GLY L O 1 ATOM 11348 H H . GLY D 3 57 ? 94.796 -42.043 -66.312 1.00 114.28 ? 57 GLY L H 1 ATOM 11349 H HA2 . GLY D 3 57 ? 94.473 -44.056 -67.109 1.00 115.21 ? 57 GLY L HA2 1 ATOM 11350 H HA3 . GLY D 3 57 ? 94.095 -44.563 -65.670 1.00 115.21 ? 57 GLY L HA3 1 ATOM 11351 N N . VAL D 3 58 ? 91.815 -42.752 -66.093 1.00 192.59 ? 58 VAL L N 1 ATOM 11352 C CA . VAL D 3 58 ? 90.391 -42.577 -66.378 1.00 194.39 ? 58 VAL L CA 1 ATOM 11353 C C . VAL D 3 58 ? 90.197 -42.018 -67.790 1.00 199.36 ? 58 VAL L C 1 ATOM 11354 O O . VAL D 3 58 ? 90.869 -41.061 -68.168 1.00 199.21 ? 58 VAL L O 1 ATOM 11355 C CB . VAL D 3 58 ? 89.717 -41.638 -65.355 1.00 189.62 ? 58 VAL L CB 1 ATOM 11356 C CG1 . VAL D 3 58 ? 88.251 -41.390 -65.715 1.00 191.92 ? 58 VAL L CG1 1 ATOM 11357 C CG2 . VAL D 3 58 ? 89.832 -42.215 -63.953 1.00 184.68 ? 58 VAL L CG2 1 ATOM 11358 H H . VAL D 3 58 ? 92.141 -42.174 -65.546 1.00 209.60 ? 58 VAL L H 1 ATOM 11359 H HA . VAL D 3 58 ? 89.950 -43.440 -66.332 1.00 205.82 ? 58 VAL L HA 1 ATOM 11360 H HB . VAL D 3 58 ? 90.175 -40.783 -65.364 1.00 200.28 ? 58 VAL L HB 1 ATOM 11361 H HG11 . VAL D 3 58 ? 87.860 -40.798 -65.053 1.00 198.70 ? 58 VAL L HG11 1 ATOM 11362 H HG12 . VAL D 3 58 ? 88.207 -40.980 -66.593 1.00 198.70 ? 58 VAL L HG12 1 ATOM 11363 H HG13 . VAL D 3 58 ? 87.780 -42.237 -65.721 1.00 198.70 ? 58 VAL L HG13 1 ATOM 11364 H HG21 . VAL D 3 58 ? 89.402 -41.611 -63.327 1.00 195.84 ? 58 VAL L HG21 1 ATOM 11365 H HG22 . VAL D 3 58 ? 89.394 -43.081 -63.931 1.00 195.84 ? 58 VAL L HG22 1 ATOM 11366 H HG23 . VAL D 3 58 ? 90.770 -42.313 -63.728 1.00 195.84 ? 58 VAL L HG23 1 ATOM 11367 N N . PRO D 3 59 ? 89.284 -42.616 -68.580 1.00 196.25 ? 59 PRO L N 1 ATOM 11368 C CA . PRO D 3 59 ? 89.128 -42.175 -69.974 1.00 201.08 ? 59 PRO L CA 1 ATOM 11369 C C . PRO D 3 59 ? 88.583 -40.754 -70.100 1.00 199.84 ? 59 PRO L C 1 ATOM 11370 O O . PRO D 3 59 ? 87.854 -40.287 -69.225 1.00 196.53 ? 59 PRO L O 1 ATOM 11371 C CB . PRO D 3 59 ? 88.127 -43.181 -70.559 1.00 206.28 ? 59 PRO L CB 1 ATOM 11372 C CG . PRO D 3 59 ? 88.049 -44.299 -69.581 1.00 204.85 ? 59 PRO L CG 1 ATOM 11373 C CD . PRO D 3 59 ? 88.357 -43.711 -68.251 1.00 198.08 ? 59 PRO L CD 1 ATOM 11374 H HA . PRO D 3 59 ? 89.971 -42.243 -70.449 1.00 233.88 ? 59 PRO L HA 1 ATOM 11375 H HB2 . PRO D 3 59 ? 87.261 -42.756 -70.660 1.00 234.34 ? 59 PRO L HB2 1 ATOM 11376 H HB3 . PRO D 3 59 ? 88.451 -43.500 -71.416 1.00 234.34 ? 59 PRO L HB3 1 ATOM 11377 H HG2 . PRO D 3 59 ? 87.155 -44.674 -69.588 1.00 230.67 ? 59 PRO L HG2 1 ATOM 11378 H HG3 . PRO D 3 59 ? 88.704 -44.977 -69.812 1.00 230.67 ? 59 PRO L HG3 1 ATOM 11379 H HD2 . PRO D 3 59 ? 87.551 -43.361 -67.840 1.00 225.42 ? 59 PRO L HD2 1 ATOM 11380 H HD3 . PRO D 3 59 ? 88.792 -44.365 -67.683 1.00 225.42 ? 59 PRO L HD3 1 ATOM 11381 N N . SER D 3 60 ? 88.947 -40.082 -71.190 1.00 202.88 ? 60 SER L N 1 ATOM 11382 C CA . SER D 3 60 ? 88.641 -38.667 -71.374 1.00 201.48 ? 60 SER L CA 1 ATOM 11383 C C . SER D 3 60 ? 87.145 -38.389 -71.525 1.00 202.78 ? 60 SER L C 1 ATOM 11384 O O . SER D 3 60 ? 86.713 -37.243 -71.396 1.00 200.62 ? 60 SER L O 1 ATOM 11385 C CB . SER D 3 60 ? 89.386 -38.125 -72.599 1.00 204.43 ? 60 SER L CB 1 ATOM 11386 O OG . SER D 3 60 ? 89.026 -38.835 -73.773 1.00 209.73 ? 60 SER L OG 1 ATOM 11387 H H . SER D 3 60 ? 89.379 -40.431 -71.847 1.00 220.91 ? 60 SER L H 1 ATOM 11388 H HA . SER D 3 60 ? 88.954 -38.178 -70.597 1.00 223.90 ? 60 SER L HA 1 ATOM 11389 H HB2 . SER D 3 60 ? 89.161 -37.189 -72.716 1.00 232.59 ? 60 SER L HB2 1 ATOM 11390 H HB3 . SER D 3 60 ? 90.340 -38.220 -72.454 1.00 232.59 ? 60 SER L HB3 1 ATOM 11391 H HG . SER D 3 60 ? 89.443 -38.526 -74.434 1.00 236.00 ? 60 SER L HG 1 ATOM 11392 N N . ARG D 3 61 ? 86.357 -39.423 -71.806 1.00 200.34 ? 61 ARG L N 1 ATOM 11393 C CA . ARG D 3 61 ? 84.916 -39.242 -71.969 1.00 202.46 ? 61 ARG L CA 1 ATOM 11394 C C . ARG D 3 61 ? 84.256 -38.886 -70.638 1.00 198.01 ? 61 ARG L C 1 ATOM 11395 O O . ARG D 3 61 ? 83.116 -38.419 -70.608 1.00 198.44 ? 61 ARG L O 1 ATOM 11396 C CB . ARG D 3 61 ? 84.260 -40.495 -72.557 1.00 208.24 ? 61 ARG L CB 1 ATOM 11397 C CG . ARG D 3 61 ? 84.334 -41.736 -71.682 1.00 208.15 ? 61 ARG L CG 1 ATOM 11398 C CD . ARG D 3 61 ? 83.796 -42.952 -72.426 1.00 214.46 ? 61 ARG L CD 1 ATOM 11399 N NE . ARG D 3 61 ? 83.862 -44.173 -71.628 1.00 214.81 ? 61 ARG L NE 1 ATOM 11400 C CZ . ARG D 3 61 ? 84.926 -44.966 -71.542 1.00 213.78 ? 61 ARG L CZ 1 ATOM 11401 N NH1 . ARG D 3 61 ? 86.035 -44.683 -72.212 1.00 212.78 ? 61 ARG L NH1 1 ATOM 11402 N NH2 . ARG D 3 61 ? 84.878 -46.054 -70.788 1.00 214.03 ? 61 ARG L NH2 1 ATOM 11403 H H . ARG D 3 61 ? 86.628 -40.233 -71.906 1.00 221.51 ? 61 ARG L H 1 ATOM 11404 H HA . ARG D 3 61 ? 84.761 -38.508 -72.584 1.00 222.45 ? 61 ARG L HA 1 ATOM 11405 H HB2 . ARG D 3 61 ? 83.322 -40.306 -72.716 1.00 222.94 ? 61 ARG L HB2 1 ATOM 11406 H HB3 . ARG D 3 61 ? 84.695 -40.705 -73.398 1.00 222.94 ? 61 ARG L HB3 1 ATOM 11407 H HG2 . ARG D 3 61 ? 85.258 -41.908 -71.443 1.00 217.12 ? 61 ARG L HG2 1 ATOM 11408 H HG3 . ARG D 3 61 ? 83.797 -41.602 -70.886 1.00 217.12 ? 61 ARG L HG3 1 ATOM 11409 H HD2 . ARG D 3 61 ? 82.867 -42.796 -72.659 1.00 220.17 ? 61 ARG L HD2 1 ATOM 11410 H HD3 . ARG D 3 61 ? 84.321 -43.090 -73.230 1.00 220.17 ? 61 ARG L HD3 1 ATOM 11411 H HE . ARG D 3 61 ? 83.162 -44.396 -71.181 1.00 216.60 ? 61 ARG L HE 1 ATOM 11412 H HH11 . ARG D 3 61 ? 86.073 -43.979 -72.704 1.00 220.45 ? 61 ARG L HH11 1 ATOM 11413 H HH12 . ARG D 3 61 ? 86.718 -45.202 -72.151 1.00 220.45 ? 61 ARG L HH12 1 ATOM 11414 H HH21 . ARG D 3 61 ? 84.161 -46.243 -70.352 1.00 215.13 ? 61 ARG L HH21 1 ATOM 11415 H HH22 . ARG D 3 61 ? 85.564 -46.569 -70.731 1.00 215.13 ? 61 ARG L HH22 1 ATOM 11416 N N . PHE D 3 62 ? 84.982 -39.099 -69.543 1.00 202.85 ? 62 PHE L N 1 ATOM 11417 C CA . PHE D 3 62 ? 84.542 -38.667 -68.220 1.00 197.54 ? 62 PHE L CA 1 ATOM 11418 C C . PHE D 3 62 ? 84.978 -37.239 -67.915 1.00 193.18 ? 62 PHE L C 1 ATOM 11419 O O . PHE D 3 62 ? 86.084 -36.826 -68.262 1.00 192.62 ? 62 PHE L O 1 ATOM 11420 C CB . PHE D 3 62 ? 85.091 -39.608 -67.145 1.00 194.35 ? 62 PHE L CB 1 ATOM 11421 C CG . PHE D 3 62 ? 84.424 -40.949 -67.117 1.00 198.16 ? 62 PHE L CG 1 ATOM 11422 C CD1 . PHE D 3 62 ? 84.801 -41.945 -68.001 1.00 203.47 ? 62 PHE L CD1 1 ATOM 11423 C CD2 . PHE D 3 62 ? 83.421 -41.214 -66.203 1.00 196.69 ? 62 PHE L CD2 1 ATOM 11424 C CE1 . PHE D 3 62 ? 84.186 -43.180 -67.975 1.00 207.89 ? 62 PHE L CE1 1 ATOM 11425 C CE2 . PHE D 3 62 ? 82.802 -42.446 -66.172 1.00 201.20 ? 62 PHE L CE2 1 ATOM 11426 C CZ . PHE D 3 62 ? 83.185 -43.431 -67.058 1.00 207.26 ? 62 PHE L CZ 1 ATOM 11427 H H . PHE D 3 62 ? 85.743 -39.499 -69.541 1.00 216.77 ? 62 PHE L H 1 ATOM 11428 H HA . PHE D 3 62 ? 83.573 -38.700 -68.182 1.00 212.77 ? 62 PHE L HA 1 ATOM 11429 H HB2 . PHE D 3 62 ? 86.036 -39.750 -67.307 1.00 206.05 ? 62 PHE L HB2 1 ATOM 11430 H HB3 . PHE D 3 62 ? 84.965 -39.196 -66.275 1.00 206.05 ? 62 PHE L HB3 1 ATOM 11431 H HD1 . PHE D 3 62 ? 85.475 -41.779 -68.620 1.00 200.53 ? 62 PHE L HD1 1 ATOM 11432 H HD2 . PHE D 3 62 ? 83.159 -40.553 -65.604 1.00 205.19 ? 62 PHE L HD2 1 ATOM 11433 H HE1 . PHE D 3 62 ? 84.446 -43.843 -68.573 1.00 199.42 ? 62 PHE L HE1 1 ATOM 11434 H HE2 . PHE D 3 62 ? 82.128 -42.613 -65.553 1.00 204.30 ? 62 PHE L HE2 1 ATOM 11435 H HZ . PHE D 3 62 ? 82.770 -44.263 -67.038 1.00 201.42 ? 62 PHE L HZ 1 ATOM 11436 N N . SER D 3 63 ? 84.095 -36.488 -67.266 1.00 194.52 ? 63 SER L N 1 ATOM 11437 C CA . SER D 3 63 ? 84.436 -35.175 -66.735 1.00 190.40 ? 63 SER L CA 1 ATOM 11438 C C . SER D 3 63 ? 83.527 -34.850 -65.554 1.00 186.97 ? 63 SER L C 1 ATOM 11439 O O . SER D 3 63 ? 82.474 -35.465 -65.388 1.00 188.05 ? 63 SER L O 1 ATOM 11440 C CB . SER D 3 63 ? 84.311 -34.106 -67.821 1.00 192.45 ? 63 SER L CB 1 ATOM 11441 O OG . SER D 3 63 ? 82.958 -33.929 -68.205 1.00 194.34 ? 63 SER L OG 1 ATOM 11442 H H . SER D 3 63 ? 83.280 -36.721 -67.118 1.00 219.46 ? 63 SER L H 1 ATOM 11443 H HA . SER D 3 63 ? 85.354 -35.184 -66.421 1.00 223.21 ? 63 SER L HA 1 ATOM 11444 H HB2 . SER D 3 63 ? 84.654 -33.266 -67.479 1.00 233.13 ? 63 SER L HB2 1 ATOM 11445 H HB3 . SER D 3 63 ? 84.825 -34.382 -68.596 1.00 233.13 ? 63 SER L HB3 1 ATOM 11446 H HG . SER D 3 63 ? 82.903 -33.340 -68.801 1.00 237.90 ? 63 SER L HG 1 ATOM 11447 N N . GLY D 3 64 ? 83.934 -33.880 -64.741 1.00 185.74 ? 64 GLY L N 1 ATOM 11448 C CA . GLY D 3 64 ? 83.137 -33.454 -63.605 1.00 183.22 ? 64 GLY L CA 1 ATOM 11449 C C . GLY D 3 64 ? 83.312 -31.985 -63.281 1.00 182.01 ? 64 GLY L C 1 ATOM 11450 O O . GLY D 3 64 ? 84.376 -31.414 -63.512 1.00 181.53 ? 64 GLY L O 1 ATOM 11451 H H . GLY D 3 64 ? 84.674 -33.452 -64.829 1.00 186.92 ? 64 GLY L H 1 ATOM 11452 H HA2 . GLY D 3 64 ? 82.199 -33.616 -63.792 1.00 187.47 ? 64 GLY L HA2 1 ATOM 11453 H HA3 . GLY D 3 64 ? 83.388 -33.971 -62.824 1.00 187.47 ? 64 GLY L HA3 1 ATOM 11454 N N . SER D 3 65 ? 82.258 -31.368 -62.759 1.00 184.86 ? 65 SER L N 1 ATOM 11455 C CA . SER D 3 65 ? 82.316 -29.973 -62.336 1.00 184.68 ? 65 SER L CA 1 ATOM 11456 C C . SER D 3 65 ? 81.400 -29.746 -61.137 1.00 185.20 ? 65 SER L C 1 ATOM 11457 O O . SER D 3 65 ? 80.617 -30.624 -60.769 1.00 185.32 ? 65 SER L O 1 ATOM 11458 C CB . SER D 3 65 ? 81.924 -29.042 -63.487 1.00 186.14 ? 65 SER L CB 1 ATOM 11459 O OG . SER D 3 65 ? 80.644 -29.373 -63.999 1.00 187.55 ? 65 SER L OG 1 ATOM 11460 H H . SER D 3 65 ? 81.491 -31.738 -62.638 1.00 185.07 ? 65 SER L H 1 ATOM 11461 H HA . SER D 3 65 ? 83.223 -29.759 -62.069 1.00 194.85 ? 65 SER L HA 1 ATOM 11462 H HB2 . SER D 3 65 ? 81.906 -28.129 -63.161 1.00 207.18 ? 65 SER L HB2 1 ATOM 11463 H HB3 . SER D 3 65 ? 82.578 -29.127 -64.197 1.00 207.18 ? 65 SER L HB3 1 ATOM 11464 H HG . SER D 3 65 ? 80.444 -28.854 -64.628 1.00 210.63 ? 65 SER L HG 1 ATOM 11465 N N . GLY D 3 66 ? 81.511 -28.566 -60.533 1.00 183.99 ? 66 GLY L N 1 ATOM 11466 C CA . GLY D 3 66 ? 80.708 -28.206 -59.377 1.00 186.42 ? 66 GLY L CA 1 ATOM 11467 C C . GLY D 3 66 ? 81.536 -27.738 -58.197 1.00 187.03 ? 66 GLY L C 1 ATOM 11468 O O . GLY D 3 66 ? 82.730 -28.029 -58.105 1.00 184.66 ? 66 GLY L O 1 ATOM 11469 H H . GLY D 3 66 ? 82.054 -27.948 -60.782 1.00 138.51 ? 66 GLY L H 1 ATOM 11470 H HA2 . GLY D 3 66 ? 80.096 -27.494 -59.621 1.00 142.87 ? 66 GLY L HA2 1 ATOM 11471 H HA3 . GLY D 3 66 ? 80.186 -28.975 -59.097 1.00 142.87 ? 66 GLY L HA3 1 ATOM 11472 N N . SER D 3 67 ? 80.890 -27.019 -57.285 1.00 183.38 ? 67 SER L N 1 ATOM 11473 C CA . SER D 3 67 ? 81.533 -26.557 -56.060 1.00 185.02 ? 67 SER L CA 1 ATOM 11474 C C . SER D 3 67 ? 80.497 -26.029 -55.075 1.00 190.21 ? 67 SER L C 1 ATOM 11475 O O . SER D 3 67 ? 79.513 -25.406 -55.479 1.00 192.29 ? 67 SER L O 1 ATOM 11476 C CB . SER D 3 67 ? 82.562 -25.467 -56.367 1.00 183.35 ? 67 SER L CB 1 ATOM 11477 O OG . SER D 3 67 ? 81.964 -24.380 -57.053 1.00 184.06 ? 67 SER L OG 1 ATOM 11478 H H . SER D 3 67 ? 80.066 -26.782 -57.354 1.00 180.49 ? 67 SER L H 1 ATOM 11479 H HA . SER D 3 67 ? 81.995 -27.301 -55.643 1.00 181.06 ? 67 SER L HA 1 ATOM 11480 H HB2 . SER D 3 67 ? 82.937 -25.144 -55.532 1.00 189.42 ? 67 SER L HB2 1 ATOM 11481 H HB3 . SER D 3 67 ? 83.263 -25.843 -56.922 1.00 189.42 ? 67 SER L HB3 1 ATOM 11482 H HG . SER D 3 67 ? 82.539 -23.790 -57.215 1.00 204.93 ? 67 SER L HG 1 ATOM 11483 N N . GLY D 3 68 ? 80.709 -26.290 -53.788 1.00 180.49 ? 68 GLY L N 1 ATOM 11484 C CA . GLY D 3 68 ? 79.754 -25.900 -52.765 1.00 185.11 ? 68 GLY L CA 1 ATOM 11485 C C . GLY D 3 68 ? 78.757 -26.986 -52.411 1.00 187.22 ? 68 GLY L C 1 ATOM 11486 O O . GLY D 3 68 ? 79.041 -27.855 -51.585 1.00 187.07 ? 68 GLY L O 1 ATOM 11487 H H . GLY D 3 68 ? 81.403 -26.696 -53.483 1.00 98.60 ? 68 GLY L H 1 ATOM 11488 H HA2 . GLY D 3 68 ? 80.234 -25.655 -51.958 1.00 101.53 ? 68 GLY L HA2 1 ATOM 11489 H HA3 . GLY D 3 68 ? 79.260 -25.123 -53.070 1.00 101.53 ? 68 GLY L HA3 1 ATOM 11490 N N . THR D 3 69 ? 77.586 -26.931 -53.039 1.00 191.03 ? 69 THR L N 1 ATOM 11491 C CA . THR D 3 69 ? 76.467 -27.801 -52.685 1.00 192.63 ? 69 THR L CA 1 ATOM 11492 C C . THR D 3 69 ? 75.911 -28.529 -53.906 1.00 191.15 ? 69 THR L C 1 ATOM 11493 O O . THR D 3 69 ? 75.142 -29.479 -53.767 1.00 191.06 ? 69 THR L O 1 ATOM 11494 C CB . THR D 3 69 ? 75.329 -27.008 -52.017 1.00 194.90 ? 69 THR L CB 1 ATOM 11495 O OG1 . THR D 3 69 ? 74.803 -26.047 -52.941 1.00 195.58 ? 69 THR L OG1 1 ATOM 11496 C CG2 . THR D 3 69 ? 75.833 -26.289 -50.777 1.00 194.76 ? 69 THR L CG2 1 ATOM 11497 H H . THR D 3 69 ? 77.411 -26.389 -53.684 1.00 237.35 ? 69 THR L H 1 ATOM 11498 H HA . THR D 3 69 ? 76.776 -28.469 -52.054 1.00 235.08 ? 69 THR L HA 1 ATOM 11499 H HB . THR D 3 69 ? 74.624 -27.619 -51.751 1.00 243.86 ? 69 THR L HB 1 ATOM 11500 H HG1 . THR D 3 69 ? 74.182 -25.612 -52.581 1.00 254.33 ? 69 THR L HG1 1 ATOM 11501 H HG21 . THR D 3 69 ? 75.109 -25.793 -50.364 1.00 245.03 ? 69 THR L HG21 1 ATOM 11502 H HG22 . THR D 3 69 ? 76.179 -26.932 -50.139 1.00 245.03 ? 69 THR L HG22 1 ATOM 11503 H HG23 . THR D 3 69 ? 76.541 -25.671 -51.017 1.00 245.03 ? 69 THR L HG23 1 ATOM 11504 N N . GLU D 3 70 ? 76.292 -28.074 -55.098 1.00 197.63 ? 70 GLU L N 1 ATOM 11505 C CA . GLU D 3 70 ? 75.827 -28.670 -56.349 1.00 194.33 ? 70 GLU L CA 1 ATOM 11506 C C . GLU D 3 70 ? 77.047 -29.182 -57.108 1.00 188.14 ? 70 GLU L C 1 ATOM 11507 O O . GLU D 3 70 ? 77.977 -28.422 -57.387 1.00 186.99 ? 70 GLU L O 1 ATOM 11508 C CB . GLU D 3 70 ? 75.044 -27.657 -57.185 1.00 196.44 ? 70 GLU L CB 1 ATOM 11509 C CG . GLU D 3 70 ? 73.783 -27.133 -56.499 1.00 202.25 ? 70 GLU L CG 1 ATOM 11510 C CD . GLU D 3 70 ? 72.685 -28.179 -56.383 1.00 203.41 ? 70 GLU L CD 1 ATOM 11511 O OE1 . GLU D 3 70 ? 72.824 -29.267 -56.981 1.00 199.36 ? 70 GLU L OE1 1 ATOM 11512 O OE2 . GLU D 3 70 ? 71.682 -27.914 -55.685 1.00 205.45 ? 70 GLU L OE2 1 ATOM 11513 H H . GLU D 3 70 ? 76.827 -27.410 -55.209 1.00 215.37 ? 70 GLU L H 1 ATOM 11514 H HA . GLU D 3 70 ? 75.247 -29.423 -56.154 1.00 213.09 ? 70 GLU L HA 1 ATOM 11515 H HB2 . GLU D 3 70 ? 75.618 -26.898 -57.373 1.00 229.69 ? 70 GLU L HB2 1 ATOM 11516 H HB3 . GLU D 3 70 ? 74.776 -28.079 -58.016 1.00 229.69 ? 70 GLU L HB3 1 ATOM 11517 H HG2 . GLU D 3 70 ? 74.011 -26.838 -55.604 1.00 236.49 ? 70 GLU L HG2 1 ATOM 11518 H HG3 . GLU D 3 70 ? 73.433 -26.388 -57.013 1.00 236.49 ? 70 GLU L HG3 1 ATOM 11519 N N . PHE D 3 71 ? 77.036 -30.472 -57.436 1.00 184.99 ? 71 PHE L N 1 ATOM 11520 C CA . PHE D 3 71 ? 78.160 -31.102 -58.122 1.00 180.24 ? 71 PHE L CA 1 ATOM 11521 C C . PHE D 3 71 ? 77.699 -31.908 -59.333 1.00 178.64 ? 71 PHE L C 1 ATOM 11522 O O . PHE D 3 71 ? 76.534 -32.301 -59.414 1.00 179.67 ? 71 PHE L O 1 ATOM 11523 C CB . PHE D 3 71 ? 78.913 -32.010 -57.156 1.00 177.34 ? 71 PHE L CB 1 ATOM 11524 C CG . PHE D 3 71 ? 79.458 -31.289 -55.959 1.00 179.72 ? 71 PHE L CG 1 ATOM 11525 C CD1 . PHE D 3 71 ? 80.760 -30.824 -55.940 1.00 178.78 ? 71 PHE L CD1 1 ATOM 11526 C CD2 . PHE D 3 71 ? 78.671 -31.110 -54.833 1.00 183.67 ? 71 PHE L CD2 1 ATOM 11527 C CE1 . PHE D 3 71 ? 81.255 -30.169 -54.834 1.00 181.58 ? 71 PHE L CE1 1 ATOM 11528 C CE2 . PHE D 3 71 ? 79.164 -30.460 -53.725 1.00 187.52 ? 71 PHE L CE2 1 ATOM 11529 C CZ . PHE D 3 71 ? 80.456 -29.991 -53.724 1.00 186.25 ? 71 PHE L CZ 1 ATOM 11530 H H . PHE D 3 71 ? 76.383 -31.007 -57.271 1.00 182.79 ? 71 PHE L H 1 ATOM 11531 H HA . PHE D 3 71 ? 78.770 -30.415 -58.431 1.00 172.66 ? 71 PHE L HA 1 ATOM 11532 H HB2 . PHE D 3 71 ? 78.310 -32.700 -56.838 1.00 160.45 ? 71 PHE L HB2 1 ATOM 11533 H HB3 . PHE D 3 71 ? 79.660 -32.415 -57.624 1.00 160.45 ? 71 PHE L HB3 1 ATOM 11534 H HD1 . PHE D 3 71 ? 81.301 -30.940 -56.687 1.00 160.87 ? 71 PHE L HD1 1 ATOM 11535 H HD2 . PHE D 3 71 ? 77.795 -31.424 -54.830 1.00 166.33 ? 71 PHE L HD2 1 ATOM 11536 H HE1 . PHE D 3 71 ? 82.129 -29.854 -54.833 1.00 163.52 ? 71 PHE L HE1 1 ATOM 11537 H HE2 . PHE D 3 71 ? 78.624 -30.339 -52.977 1.00 168.76 ? 71 PHE L HE2 1 ATOM 11538 H HZ . PHE D 3 71 ? 80.791 -29.551 -52.976 1.00 167.30 ? 71 PHE L HZ 1 ATOM 11539 N N . THR D 3 72 ? 78.621 -32.171 -60.258 1.00 183.17 ? 72 THR L N 1 ATOM 11540 C CA . THR D 3 72 ? 78.271 -32.784 -61.536 1.00 183.78 ? 72 THR L CA 1 ATOM 11541 C C . THR D 3 72 ? 79.310 -33.803 -61.994 1.00 183.03 ? 72 THR L C 1 ATOM 11542 O O . THR D 3 72 ? 80.516 -33.556 -61.937 1.00 181.90 ? 72 THR L O 1 ATOM 11543 C CB . THR D 3 72 ? 78.110 -31.698 -62.635 1.00 185.30 ? 72 THR L CB 1 ATOM 11544 O OG1 . THR D 3 72 ? 76.730 -31.330 -62.748 1.00 186.68 ? 72 THR L OG1 1 ATOM 11545 C CG2 . THR D 3 72 ? 78.616 -32.169 -64.008 1.00 186.41 ? 72 THR L CG2 1 ATOM 11546 H H . THR D 3 72 ? 79.460 -32.002 -60.168 1.00 162.85 ? 72 THR L H 1 ATOM 11547 H HA . THR D 3 72 ? 77.422 -33.244 -61.443 1.00 162.83 ? 72 THR L HA 1 ATOM 11548 H HB . THR D 3 72 ? 78.624 -30.916 -62.381 1.00 174.19 ? 72 THR L HB 1 ATOM 11549 H HG1 . THR D 3 72 ? 76.637 -30.743 -63.341 1.00 184.81 ? 72 THR L HG1 1 ATOM 11550 H HG21 . THR D 3 72 ? 78.497 -31.464 -64.664 1.00 171.42 ? 72 THR L HG21 1 ATOM 11551 H HG22 . THR D 3 72 ? 79.557 -32.395 -63.955 1.00 171.42 ? 72 THR L HG22 1 ATOM 11552 H HG23 . THR D 3 72 ? 78.119 -32.952 -64.294 1.00 171.42 ? 72 THR L HG23 1 ATOM 11553 N N . LEU D 3 73 ? 78.814 -34.953 -62.443 1.00 179.89 ? 73 LEU L N 1 ATOM 11554 C CA . LEU D 3 73 ? 79.605 -35.944 -63.166 1.00 181.75 ? 73 LEU L CA 1 ATOM 11555 C C . LEU D 3 73 ? 79.020 -36.107 -64.567 1.00 186.30 ? 73 LEU L C 1 ATOM 11556 O O . LEU D 3 73 ? 77.809 -36.290 -64.707 1.00 187.15 ? 73 LEU L O 1 ATOM 11557 C CB . LEU D 3 73 ? 79.620 -37.286 -62.427 1.00 180.48 ? 73 LEU L CB 1 ATOM 11558 C CG . LEU D 3 73 ? 80.410 -38.420 -63.094 1.00 183.46 ? 73 LEU L CG 1 ATOM 11559 C CD1 . LEU D 3 73 ? 81.907 -38.181 -62.983 1.00 181.19 ? 73 LEU L CD1 1 ATOM 11560 C CD2 . LEU D 3 73 ? 80.037 -39.761 -62.490 1.00 183.39 ? 73 LEU L CD2 1 ATOM 11561 H H . LEU D 3 73 ? 77.994 -35.188 -62.337 1.00 181.99 ? 73 LEU L H 1 ATOM 11562 H HA . LEU D 3 73 ? 80.519 -35.629 -63.250 1.00 175.37 ? 73 LEU L HA 1 ATOM 11563 H HB2 . LEU D 3 73 ? 80.005 -37.145 -61.548 1.00 166.97 ? 73 LEU L HB2 1 ATOM 11564 H HB3 . LEU D 3 73 ? 78.704 -37.591 -62.332 1.00 166.97 ? 73 LEU L HB3 1 ATOM 11565 H HG . LEU D 3 73 ? 80.183 -38.446 -64.036 1.00 161.99 ? 73 LEU L HG 1 ATOM 11566 H HD11 . LEU D 3 73 ? 82.376 -38.914 -63.413 1.00 159.17 ? 73 LEU L HD11 1 ATOM 11567 H HD12 . LEU D 3 73 ? 82.127 -37.345 -63.422 1.00 159.17 ? 73 LEU L HD12 1 ATOM 11568 H HD13 . LEU D 3 73 ? 82.151 -38.137 -62.045 1.00 159.17 ? 73 LEU L HD13 1 ATOM 11569 H HD21 . LEU D 3 73 ? 80.550 -40.458 -62.929 1.00 156.99 ? 73 LEU L HD21 1 ATOM 11570 H HD22 . LEU D 3 73 ? 80.241 -39.748 -61.542 1.00 156.99 ? 73 LEU L HD22 1 ATOM 11571 H HD23 . LEU D 3 73 ? 79.089 -39.914 -62.623 1.00 156.99 ? 73 LEU L HD23 1 ATOM 11572 N N . THR D 3 74 ? 79.856 -36.028 -65.600 1.00 188.58 ? 74 THR L N 1 ATOM 11573 C CA . THR D 3 74 ? 79.356 -36.100 -66.970 1.00 193.32 ? 74 THR L CA 1 ATOM 11574 C C . THR D 3 74 ? 80.106 -37.139 -67.798 1.00 198.51 ? 74 THR L C 1 ATOM 11575 O O . THR D 3 74 ? 81.333 -37.233 -67.738 1.00 197.79 ? 74 THR L O 1 ATOM 11576 C CB . THR D 3 74 ? 79.477 -34.731 -67.671 1.00 192.78 ? 74 THR L CB 1 ATOM 11577 O OG1 . THR D 3 74 ? 78.698 -33.755 -66.966 1.00 188.93 ? 74 THR L OG1 1 ATOM 11578 C CG2 . THR D 3 74 ? 79.007 -34.807 -69.119 1.00 197.40 ? 74 THR L CG2 1 ATOM 11579 H H . THR D 3 74 ? 80.708 -35.933 -65.535 1.00 189.69 ? 74 THR L H 1 ATOM 11580 H HA . THR D 3 74 ? 78.418 -36.348 -66.953 1.00 195.51 ? 74 THR L HA 1 ATOM 11581 H HB . THR D 3 74 ? 80.407 -34.455 -67.670 1.00 204.95 ? 74 THR L HB 1 ATOM 11582 H HG1 . THR D 3 74 ? 77.891 -33.987 -66.954 1.00 211.76 ? 74 THR L HG1 1 ATOM 11583 H HG21 . THR D 3 74 ? 79.091 -33.938 -69.541 1.00 211.45 ? 74 THR L HG21 1 ATOM 11584 H HG22 . THR D 3 74 ? 79.546 -35.449 -69.608 1.00 211.45 ? 74 THR L HG22 1 ATOM 11585 H HG23 . THR D 3 74 ? 78.079 -35.085 -69.152 1.00 211.45 ? 74 THR L HG23 1 ATOM 11586 N N . ILE D 3 75 ? 79.348 -37.919 -68.566 1.00 196.44 ? 75 ILE L N 1 ATOM 11587 C CA . ILE D 3 75 ? 79.906 -38.811 -69.578 1.00 202.88 ? 75 ILE L CA 1 ATOM 11588 C C . ILE D 3 75 ? 79.396 -38.425 -70.965 1.00 206.98 ? 75 ILE L C 1 ATOM 11589 O O . ILE D 3 75 ? 78.199 -38.511 -71.239 1.00 207.92 ? 75 ILE L O 1 ATOM 11590 C CB . ILE D 3 75 ? 79.566 -40.282 -69.287 1.00 206.74 ? 75 ILE L CB 1 ATOM 11591 C CG1 . ILE D 3 75 ? 80.021 -40.651 -67.871 1.00 201.83 ? 75 ILE L CG1 1 ATOM 11592 C CG2 . ILE D 3 75 ? 80.235 -41.191 -70.317 1.00 213.22 ? 75 ILE L CG2 1 ATOM 11593 C CD1 . ILE D 3 75 ? 79.672 -42.066 -67.440 1.00 205.25 ? 75 ILE L CD1 1 ATOM 11594 H H . ILE D 3 75 ? 78.490 -37.950 -68.517 1.00 245.85 ? 75 ILE L H 1 ATOM 11595 H HA . ILE D 3 75 ? 80.872 -38.722 -69.579 1.00 244.55 ? 75 ILE L HA 1 ATOM 11596 H HB . ILE D 3 75 ? 78.604 -40.398 -69.346 1.00 240.18 ? 75 ILE L HB 1 ATOM 11597 H HG12 . ILE D 3 75 ? 80.986 -40.559 -67.822 1.00 232.80 ? 75 ILE L HG12 1 ATOM 11598 H HG13 . ILE D 3 75 ? 79.603 -40.042 -67.243 1.00 232.80 ? 75 ILE L HG13 1 ATOM 11599 H HG21 . ILE D 3 75 ? 80.009 -42.113 -70.118 1.00 240.32 ? 75 ILE L HG21 1 ATOM 11600 H HG22 . ILE D 3 75 ? 79.914 -40.955 -71.201 1.00 240.32 ? 75 ILE L HG22 1 ATOM 11601 H HG23 . ILE D 3 75 ? 81.196 -41.067 -70.269 1.00 240.32 ? 75 ILE L HG23 1 ATOM 11602 H HD11 . ILE D 3 75 ? 79.996 -42.210 -66.538 1.00 229.82 ? 75 ILE L HD11 1 ATOM 11603 H HD12 . ILE D 3 75 ? 78.709 -42.175 -67.467 1.00 229.82 ? 75 ILE L HD12 1 ATOM 11604 H HD13 . ILE D 3 75 ? 80.094 -42.693 -68.048 1.00 229.82 ? 75 ILE L HD13 1 ATOM 11605 N N . SER D 3 76 ? 80.305 -38.000 -71.834 1.00 199.66 ? 76 SER L N 1 ATOM 11606 C CA . SER D 3 76 ? 79.925 -37.400 -73.108 1.00 202.19 ? 76 SER L CA 1 ATOM 11607 C C . SER D 3 76 ? 79.321 -38.421 -74.074 1.00 208.49 ? 76 SER L C 1 ATOM 11608 O O . SER D 3 76 ? 78.500 -38.074 -74.923 1.00 209.95 ? 76 SER L O 1 ATOM 11609 C CB . SER D 3 76 ? 81.137 -36.736 -73.759 1.00 201.50 ? 76 SER L CB 1 ATOM 11610 O OG . SER D 3 76 ? 82.138 -37.692 -74.057 1.00 203.96 ? 76 SER L OG 1 ATOM 11611 H H . SER D 3 76 ? 81.154 -38.049 -71.710 1.00 242.24 ? 76 SER L H 1 ATOM 11612 H HA . SER D 3 76 ? 79.260 -36.713 -72.946 1.00 251.60 ? 76 SER L HA 1 ATOM 11613 H HB2 . SER D 3 76 ? 80.857 -36.305 -74.582 1.00 254.24 ? 76 SER L HB2 1 ATOM 11614 H HB3 . SER D 3 76 ? 81.503 -36.077 -73.148 1.00 254.24 ? 76 SER L HB3 1 ATOM 11615 H HG . SER D 3 76 ? 82.799 -37.316 -74.414 1.00 249.88 ? 76 SER L HG 1 ATOM 11616 N N . SER D 3 77 ? 79.738 -39.676 -73.941 1.00 208.88 ? 77 SER L N 1 ATOM 11617 C CA . SER D 3 77 ? 79.251 -40.749 -74.805 1.00 214.70 ? 77 SER L CA 1 ATOM 11618 C C . SER D 3 77 ? 79.485 -42.125 -74.177 1.00 217.01 ? 77 SER L C 1 ATOM 11619 O O . SER D 3 77 ? 80.620 -42.597 -74.112 1.00 216.39 ? 77 SER L O 1 ATOM 11620 C CB . SER D 3 77 ? 79.926 -40.672 -76.177 1.00 216.65 ? 77 SER L CB 1 ATOM 11621 O OG . SER D 3 77 ? 79.345 -41.591 -77.087 1.00 221.11 ? 77 SER L OG 1 ATOM 11622 H H . SER D 3 77 ? 80.308 -39.936 -73.352 1.00 218.55 ? 77 SER L H 1 ATOM 11623 H HA . SER D 3 77 ? 78.297 -40.639 -74.935 1.00 221.79 ? 77 SER L HA 1 ATOM 11624 H HB2 . SER D 3 77 ? 79.823 -39.774 -76.528 1.00 227.34 ? 77 SER L HB2 1 ATOM 11625 H HB3 . SER D 3 77 ? 80.868 -40.882 -76.076 1.00 227.34 ? 77 SER L HB3 1 ATOM 11626 H HG . SER D 3 77 ? 79.428 -42.374 -76.796 1.00 232.22 ? 77 SER L HG 1 ATOM 11627 N N . LEU D 3 78 ? 78.414 -42.762 -73.710 1.00 219.78 ? 78 LEU L N 1 ATOM 11628 C CA . LEU D 3 78 ? 78.533 -43.982 -72.912 1.00 221.70 ? 78 LEU L CA 1 ATOM 11629 C C . LEU D 3 78 ? 79.054 -45.169 -73.715 1.00 225.57 ? 78 LEU L C 1 ATOM 11630 O O . LEU D 3 78 ? 78.666 -45.388 -74.863 1.00 228.09 ? 78 LEU L O 1 ATOM 11631 C CB . LEU D 3 78 ? 77.178 -44.364 -72.307 1.00 222.18 ? 78 LEU L CB 1 ATOM 11632 C CG . LEU D 3 78 ? 76.585 -43.469 -71.219 1.00 213.46 ? 78 LEU L CG 1 ATOM 11633 C CD1 . LEU D 3 78 ? 75.095 -43.743 -71.070 1.00 207.74 ? 78 LEU L CD1 1 ATOM 11634 C CD2 . LEU D 3 78 ? 77.305 -43.701 -69.900 1.00 210.91 ? 78 LEU L CD2 1 ATOM 11635 H H . LEU D 3 78 ? 77.603 -42.508 -73.842 1.00 294.35 ? 78 LEU L H 1 ATOM 11636 H HA . LEU D 3 78 ? 79.151 -43.820 -72.183 1.00 289.25 ? 78 LEU L HA 1 ATOM 11637 H HB2 . LEU D 3 78 ? 76.529 -44.396 -73.028 1.00 290.82 ? 78 LEU L HB2 1 ATOM 11638 H HB3 . LEU D 3 78 ? 77.265 -45.250 -71.922 1.00 290.82 ? 78 LEU L HB3 1 ATOM 11639 H HG . LEU D 3 78 ? 76.700 -42.539 -71.471 1.00 288.88 ? 78 LEU L HG 1 ATOM 11640 H HD11 . LEU D 3 78 ? 74.736 -43.167 -70.377 1.00 294.72 ? 78 LEU L HD11 1 ATOM 11641 H HD12 . LEU D 3 78 ? 74.654 -43.559 -71.914 1.00 294.72 ? 78 LEU L HD12 1 ATOM 11642 H HD13 . LEU D 3 78 ? 74.969 -44.673 -70.825 1.00 294.72 ? 78 LEU L HD13 1 ATOM 11643 H HD21 . LEU D 3 78 ? 76.916 -43.125 -69.223 1.00 280.37 ? 78 LEU L HD21 1 ATOM 11644 H HD22 . LEU D 3 78 ? 77.201 -44.630 -69.644 1.00 280.37 ? 78 LEU L HD22 1 ATOM 11645 H HD23 . LEU D 3 78 ? 78.245 -43.491 -70.013 1.00 280.37 ? 78 LEU L HD23 1 ATOM 11646 N N . GLN D 3 79 ? 79.952 -45.920 -73.083 1.00 216.43 ? 79 GLN L N 1 ATOM 11647 C CA . GLN D 3 79 ? 80.374 -47.233 -73.559 1.00 218.73 ? 79 GLN L CA 1 ATOM 11648 C C . GLN D 3 79 ? 79.885 -48.292 -72.570 1.00 220.42 ? 79 GLN L C 1 ATOM 11649 O O . GLN D 3 79 ? 79.583 -47.966 -71.423 1.00 219.20 ? 79 GLN L O 1 ATOM 11650 C CB . GLN D 3 79 ? 81.893 -47.284 -73.723 1.00 215.62 ? 79 GLN L CB 1 ATOM 11651 C CG . GLN D 3 79 ? 82.430 -46.275 -74.729 1.00 214.38 ? 79 GLN L CG 1 ATOM 11652 C CD . GLN D 3 79 ? 83.941 -46.301 -74.840 1.00 211.53 ? 79 GLN L CD 1 ATOM 11653 O OE1 . GLN D 3 79 ? 84.586 -47.290 -74.493 1.00 211.09 ? 79 GLN L OE1 1 ATOM 11654 N NE2 . GLN D 3 79 ? 84.516 -45.210 -75.331 1.00 209.63 ? 79 GLN L NE2 1 ATOM 11655 H H . GLN D 3 79 ? 80.341 -45.682 -72.354 1.00 205.35 ? 79 GLN L H 1 ATOM 11656 H HA . GLN D 3 79 ? 79.967 -47.409 -74.421 1.00 208.87 ? 79 GLN L HA 1 ATOM 11657 H HB2 . GLN D 3 79 ? 82.308 -47.098 -72.866 1.00 208.25 ? 79 GLN L HB2 1 ATOM 11658 H HB3 . GLN D 3 79 ? 82.146 -48.170 -74.026 1.00 208.25 ? 79 GLN L HB3 1 ATOM 11659 H HG2 . GLN D 3 79 ? 82.062 -46.476 -75.604 1.00 211.23 ? 79 GLN L HG2 1 ATOM 11660 H HG3 . GLN D 3 79 ? 82.165 -45.384 -74.455 1.00 211.23 ? 79 GLN L HG3 1 ATOM 11661 H HE21 . GLN D 3 79 ? 85.371 -45.174 -75.414 1.00 213.25 ? 79 GLN L HE21 1 ATOM 11662 H HE22 . GLN D 3 79 ? 84.032 -44.539 -75.567 1.00 213.25 ? 79 GLN L HE22 1 ATOM 11663 N N . PRO D 3 80 ? 79.796 -49.560 -73.009 1.00 212.23 ? 80 PRO L N 1 ATOM 11664 C CA . PRO D 3 80 ? 79.215 -50.643 -72.199 1.00 213.73 ? 80 PRO L CA 1 ATOM 11665 C C . PRO D 3 80 ? 79.789 -50.782 -70.786 1.00 211.62 ? 80 PRO L C 1 ATOM 11666 O O . PRO D 3 80 ? 79.059 -51.177 -69.875 1.00 212.76 ? 80 PRO L O 1 ATOM 11667 C CB . PRO D 3 80 ? 79.533 -51.895 -73.019 1.00 214.31 ? 80 PRO L CB 1 ATOM 11668 C CG . PRO D 3 80 ? 79.632 -51.420 -74.413 1.00 214.76 ? 80 PRO L CG 1 ATOM 11669 C CD . PRO D 3 80 ? 80.206 -50.038 -74.343 1.00 212.96 ? 80 PRO L CD 1 ATOM 11670 H HA . PRO D 3 80 ? 78.253 -50.537 -72.142 1.00 197.17 ? 80 PRO L HA 1 ATOM 11671 H HB2 . PRO D 3 80 ? 80.376 -52.275 -72.725 1.00 205.55 ? 80 PRO L HB2 1 ATOM 11672 H HB3 . PRO D 3 80 ? 78.814 -52.539 -72.926 1.00 205.55 ? 80 PRO L HB3 1 ATOM 11673 H HG2 . PRO D 3 80 ? 80.219 -52.007 -74.914 1.00 210.23 ? 80 PRO L HG2 1 ATOM 11674 H HG3 . PRO D 3 80 ? 78.748 -51.401 -74.812 1.00 210.23 ? 80 PRO L HG3 1 ATOM 11675 H HD2 . PRO D 3 80 ? 81.173 -50.071 -74.407 1.00 203.95 ? 80 PRO L HD2 1 ATOM 11676 H HD3 . PRO D 3 80 ? 79.823 -49.478 -75.035 1.00 203.95 ? 80 PRO L HD3 1 ATOM 11677 N N . GLU D 3 81 ? 81.071 -50.482 -70.609 1.00 221.34 ? 81 GLU L N 1 ATOM 11678 C CA . GLU D 3 81 ? 81.723 -50.655 -69.313 1.00 217.73 ? 81 GLU L CA 1 ATOM 11679 C C . GLU D 3 81 ? 81.315 -49.606 -68.276 1.00 215.26 ? 81 GLU L C 1 ATOM 11680 O O . GLU D 3 81 ? 81.597 -49.766 -67.090 1.00 211.94 ? 81 GLU L O 1 ATOM 11681 C CB . GLU D 3 81 ? 83.243 -50.622 -69.476 1.00 213.05 ? 81 GLU L CB 1 ATOM 11682 C CG . GLU D 3 81 ? 83.779 -49.325 -70.060 1.00 210.17 ? 81 GLU L CG 1 ATOM 11683 C CD . GLU D 3 81 ? 85.291 -49.318 -70.166 1.00 205.92 ? 81 GLU L CD 1 ATOM 11684 O OE1 . GLU D 3 81 ? 85.884 -50.408 -70.296 1.00 206.66 ? 81 GLU L OE1 1 ATOM 11685 O OE2 . GLU D 3 81 ? 85.888 -48.223 -70.112 1.00 201.87 ? 81 GLU L OE2 1 ATOM 11686 H H . GLU D 3 81 ? 81.587 -50.175 -71.225 1.00 252.99 ? 81 GLU L H 1 ATOM 11687 H HA . GLU D 3 81 ? 81.483 -51.526 -68.960 1.00 247.96 ? 81 GLU L HA 1 ATOM 11688 H HB2 . GLU D 3 81 ? 83.652 -50.745 -68.605 1.00 249.02 ? 81 GLU L HB2 1 ATOM 11689 H HB3 . GLU D 3 81 ? 83.508 -51.344 -70.067 1.00 249.02 ? 81 GLU L HB3 1 ATOM 11690 H HG2 . GLU D 3 81 ? 83.415 -49.204 -70.950 1.00 247.18 ? 81 GLU L HG2 1 ATOM 11691 H HG3 . GLU D 3 81 ? 83.515 -48.587 -69.488 1.00 247.18 ? 81 GLU L HG3 1 ATOM 11692 N N . ASP D 3 82 ? 80.661 -48.535 -68.715 1.00 224.07 ? 82 ASP L N 1 ATOM 11693 C CA . ASP D 3 82 ? 80.300 -47.444 -67.810 1.00 219.64 ? 82 ASP L CA 1 ATOM 11694 C C . ASP D 3 82 ? 79.023 -47.699 -67.008 1.00 221.35 ? 82 ASP L C 1 ATOM 11695 O O . ASP D 3 82 ? 78.769 -47.012 -66.017 1.00 213.64 ? 82 ASP L O 1 ATOM 11696 C CB . ASP D 3 82 ? 80.145 -46.141 -68.601 1.00 217.76 ? 82 ASP L CB 1 ATOM 11697 C CG . ASP D 3 82 ? 81.440 -45.698 -69.260 1.00 214.51 ? 82 ASP L CG 1 ATOM 11698 O OD1 . ASP D 3 82 ? 82.526 -46.045 -68.748 1.00 210.51 ? 82 ASP L OD1 1 ATOM 11699 O OD2 . ASP D 3 82 ? 81.372 -44.995 -70.291 1.00 215.61 ? 82 ASP L OD2 1 ATOM 11700 H H . ASP D 3 82 ? 80.414 -48.414 -69.530 1.00 293.30 ? 82 ASP L H 1 ATOM 11701 H HA . ASP D 3 82 ? 81.024 -47.319 -67.176 1.00 287.97 ? 82 ASP L HA 1 ATOM 11702 H HB2 . ASP D 3 82 ? 79.483 -46.271 -69.297 1.00 289.60 ? 82 ASP L HB2 1 ATOM 11703 H HB3 . ASP D 3 82 ? 79.860 -45.438 -67.997 1.00 289.60 ? 82 ASP L HB3 1 ATOM 11704 N N . PHE D 3 83 ? 78.214 -48.667 -67.429 1.00 227.26 ? 83 PHE L N 1 ATOM 11705 C CA . PHE D 3 83 ? 76.961 -48.940 -66.734 1.00 220.43 ? 83 PHE L CA 1 ATOM 11706 C C . PHE D 3 83 ? 77.242 -49.615 -65.396 1.00 218.29 ? 83 PHE L C 1 ATOM 11707 O O . PHE D 3 83 ? 77.857 -50.681 -65.339 1.00 224.64 ? 83 PHE L O 1 ATOM 11708 C CB . PHE D 3 83 ? 76.050 -49.800 -67.610 1.00 221.33 ? 83 PHE L CB 1 ATOM 11709 C CG . PHE D 3 83 ? 75.524 -49.071 -68.816 1.00 221.05 ? 83 PHE L CG 1 ATOM 11710 C CD1 . PHE D 3 83 ? 74.361 -48.323 -68.737 1.00 212.03 ? 83 PHE L CD1 1 ATOM 11711 C CD2 . PHE D 3 83 ? 76.211 -49.106 -70.019 1.00 229.74 ? 83 PHE L CD2 1 ATOM 11712 C CE1 . PHE D 3 83 ? 73.882 -47.640 -69.838 1.00 211.45 ? 83 PHE L CE1 1 ATOM 11713 C CE2 . PHE D 3 83 ? 75.736 -48.423 -71.125 1.00 229.36 ? 83 PHE L CE2 1 ATOM 11714 C CZ . PHE D 3 83 ? 74.570 -47.690 -71.034 1.00 220.08 ? 83 PHE L CZ 1 ATOM 11715 H H . PHE D 3 83 ? 78.366 -49.174 -68.107 1.00 207.13 ? 83 PHE L H 1 ATOM 11716 H HA . PHE D 3 83 ? 76.506 -48.101 -66.558 1.00 208.82 ? 83 PHE L HA 1 ATOM 11717 H HB2 . PHE D 3 83 ? 76.550 -50.570 -67.923 1.00 217.17 ? 83 PHE L HB2 1 ATOM 11718 H HB3 . PHE D 3 83 ? 75.290 -50.091 -67.083 1.00 217.17 ? 83 PHE L HB3 1 ATOM 11719 H HD1 . PHE D 3 83 ? 73.893 -48.286 -67.934 1.00 224.79 ? 83 PHE L HD1 1 ATOM 11720 H HD2 . PHE D 3 83 ? 76.997 -49.599 -70.085 1.00 224.08 ? 83 PHE L HD2 1 ATOM 11721 H HE1 . PHE D 3 83 ? 73.096 -47.147 -69.774 1.00 230.35 ? 83 PHE L HE1 1 ATOM 11722 H HE2 . PHE D 3 83 ? 76.202 -48.459 -71.930 1.00 228.97 ? 83 PHE L HE2 1 ATOM 11723 H HZ . PHE D 3 83 ? 74.248 -47.232 -71.777 1.00 232.17 ? 83 PHE L HZ 1 ATOM 11724 N N . ALA D 3 84 ? 76.764 -48.990 -64.325 1.00 211.42 ? 84 ALA L N 1 ATOM 11725 C CA . ALA D 3 84 ? 77.181 -49.340 -62.972 1.00 208.12 ? 84 ALA L CA 1 ATOM 11726 C C . ALA D 3 84 ? 76.459 -48.451 -61.965 1.00 197.19 ? 84 ALA L C 1 ATOM 11727 O O . ALA D 3 84 ? 75.681 -47.575 -62.349 1.00 193.50 ? 84 ALA L O 1 ATOM 11728 C CB . ALA D 3 84 ? 78.688 -49.197 -62.824 1.00 210.74 ? 84 ALA L CB 1 ATOM 11729 H H . ALA D 3 84 ? 76.190 -48.351 -64.356 1.00 149.81 ? 84 ALA L H 1 ATOM 11730 H HA . ALA D 3 84 ? 76.942 -50.262 -62.791 1.00 145.30 ? 84 ALA L HA 1 ATOM 11731 H HB1 . ALA D 3 84 ? 78.939 -49.434 -61.917 1.00 140.23 ? 84 ALA L HB1 1 ATOM 11732 H HB2 . ALA D 3 84 ? 79.124 -49.790 -63.455 1.00 140.23 ? 84 ALA L HB2 1 ATOM 11733 H HB3 . ALA D 3 84 ? 78.937 -48.278 -63.006 1.00 140.23 ? 84 ALA L HB3 1 ATOM 11734 N N . THR D 3 85 ? 76.719 -48.677 -60.680 1.00 200.21 ? 85 THR L N 1 ATOM 11735 C CA . THR D 3 85 ? 76.211 -47.796 -59.636 1.00 189.83 ? 85 THR L CA 1 ATOM 11736 C C . THR D 3 85 ? 77.323 -46.842 -59.224 1.00 184.28 ? 85 THR L C 1 ATOM 11737 O O . THR D 3 85 ? 78.453 -47.259 -58.970 1.00 184.71 ? 85 THR L O 1 ATOM 11738 C CB . THR D 3 85 ? 75.720 -48.584 -58.402 1.00 185.66 ? 85 THR L CB 1 ATOM 11739 O OG1 . THR D 3 85 ? 74.641 -49.450 -58.778 1.00 188.86 ? 85 THR L OG1 1 ATOM 11740 C CG2 . THR D 3 85 ? 75.247 -47.641 -57.298 1.00 175.10 ? 85 THR L CG2 1 ATOM 11741 H H . THR D 3 85 ? 77.189 -49.335 -60.387 1.00 164.31 ? 85 THR L H 1 ATOM 11742 H HA . THR D 3 85 ? 75.470 -47.274 -59.983 1.00 163.05 ? 85 THR L HA 1 ATOM 11743 H HB . THR D 3 85 ? 76.451 -49.118 -58.053 1.00 161.54 ? 85 THR L HB 1 ATOM 11744 H HG1 . THR D 3 85 ? 74.372 -49.880 -58.109 1.00 167.51 ? 85 THR L HG1 1 ATOM 11745 H HG21 . THR D 3 85 ? 74.943 -48.153 -56.532 1.00 161.02 ? 85 THR L HG21 1 ATOM 11746 H HG22 . THR D 3 85 ? 75.975 -47.063 -57.021 1.00 161.02 ? 85 THR L HG22 1 ATOM 11747 H HG23 . THR D 3 85 ? 74.515 -47.093 -57.621 1.00 161.02 ? 85 THR L HG23 1 ATOM 11748 N N . TYR D 3 86 ? 76.988 -45.559 -59.169 1.00 178.21 ? 86 TYR L N 1 ATOM 11749 C CA . TYR D 3 86 ? 77.944 -44.506 -58.850 1.00 172.53 ? 86 TYR L CA 1 ATOM 11750 C C . TYR D 3 86 ? 77.633 -43.889 -57.493 1.00 163.84 ? 86 TYR L C 1 ATOM 11751 O O . TYR D 3 86 ? 76.483 -43.548 -57.218 1.00 162.42 ? 86 TYR L O 1 ATOM 11752 C CB . TYR D 3 86 ? 77.935 -43.437 -59.937 1.00 175.26 ? 86 TYR L CB 1 ATOM 11753 C CG . TYR D 3 86 ? 78.541 -43.908 -61.235 1.00 183.41 ? 86 TYR L CG 1 ATOM 11754 C CD1 . TYR D 3 86 ? 77.781 -44.605 -62.164 1.00 191.29 ? 86 TYR L CD1 1 ATOM 11755 C CD2 . TYR D 3 86 ? 79.875 -43.667 -61.529 1.00 182.95 ? 86 TYR L CD2 1 ATOM 11756 C CE1 . TYR D 3 86 ? 78.331 -45.041 -63.354 1.00 199.63 ? 86 TYR L CE1 1 ATOM 11757 C CE2 . TYR D 3 86 ? 80.436 -44.100 -62.715 1.00 190.38 ? 86 TYR L CE2 1 ATOM 11758 C CZ . TYR D 3 86 ? 79.660 -44.786 -63.625 1.00 199.38 ? 86 TYR L CZ 1 ATOM 11759 O OH . TYR D 3 86 ? 80.216 -45.219 -64.806 1.00 206.97 ? 86 TYR L OH 1 ATOM 11760 H H . TYR D 3 86 ? 76.193 -45.266 -59.317 1.00 143.11 ? 86 TYR L H 1 ATOM 11761 H HA . TYR D 3 86 ? 78.835 -44.887 -58.810 1.00 139.18 ? 86 TYR L HA 1 ATOM 11762 H HB2 . TYR D 3 86 ? 77.018 -43.175 -60.114 1.00 142.21 ? 86 TYR L HB2 1 ATOM 11763 H HB3 . TYR D 3 86 ? 78.445 -42.671 -59.630 1.00 142.21 ? 86 TYR L HB3 1 ATOM 11764 H HD1 . TYR D 3 86 ? 76.885 -44.777 -61.985 1.00 146.85 ? 86 TYR L HD1 1 ATOM 11765 H HD2 . TYR D 3 86 ? 80.401 -43.203 -60.917 1.00 139.48 ? 86 TYR L HD2 1 ATOM 11766 H HE1 . TYR D 3 86 ? 77.809 -45.505 -63.969 1.00 148.00 ? 86 TYR L HE1 1 ATOM 11767 H HE2 . TYR D 3 86 ? 81.332 -43.929 -62.900 1.00 140.94 ? 86 TYR L HE2 1 ATOM 11768 H HH . TYR D 3 86 ? 79.638 -45.620 -65.265 1.00 147.35 ? 86 TYR L HH 1 ATOM 11769 N N . TYR D 3 87 ? 78.653 -43.744 -56.654 1.00 165.59 ? 87 TYR L N 1 ATOM 11770 C CA . TYR D 3 87 ? 78.485 -43.120 -55.347 1.00 158.93 ? 87 TYR L CA 1 ATOM 11771 C C . TYR D 3 87 ? 79.280 -41.819 -55.294 1.00 157.19 ? 87 TYR L C 1 ATOM 11772 O O . TYR D 3 87 ? 80.382 -41.747 -55.839 1.00 158.21 ? 87 TYR L O 1 ATOM 11773 C CB . TYR D 3 87 ? 78.975 -44.060 -54.244 1.00 155.47 ? 87 TYR L CB 1 ATOM 11774 C CG . TYR D 3 87 ? 78.119 -45.287 -54.037 1.00 157.58 ? 87 TYR L CG 1 ATOM 11775 C CD1 . TYR D 3 87 ? 76.989 -45.249 -53.234 1.00 154.90 ? 87 TYR L CD1 1 ATOM 11776 C CD2 . TYR D 3 87 ? 78.450 -46.491 -54.643 1.00 163.57 ? 87 TYR L CD2 1 ATOM 11777 C CE1 . TYR D 3 87 ? 76.207 -46.379 -53.045 1.00 157.06 ? 87 TYR L CE1 1 ATOM 11778 C CE2 . TYR D 3 87 ? 77.678 -47.623 -54.461 1.00 167.24 ? 87 TYR L CE2 1 ATOM 11779 C CZ . TYR D 3 87 ? 76.558 -47.562 -53.661 1.00 163.31 ? 87 TYR L CZ 1 ATOM 11780 O OH . TYR D 3 87 ? 75.784 -48.685 -53.476 1.00 166.58 ? 87 TYR L OH 1 ATOM 11781 H H . TYR D 3 87 ? 79.457 -44.000 -56.819 1.00 103.20 ? 87 TYR L H 1 ATOM 11782 H HA . TYR D 3 87 ? 77.548 -42.921 -55.195 1.00 102.72 ? 87 TYR L HA 1 ATOM 11783 H HB2 . TYR D 3 87 ? 79.870 -44.360 -54.468 1.00 99.07 ? 87 TYR L HB2 1 ATOM 11784 H HB3 . TYR D 3 87 ? 78.995 -43.571 -53.407 1.00 99.07 ? 87 TYR L HB3 1 ATOM 11785 H HD1 . TYR D 3 87 ? 76.750 -44.453 -52.818 1.00 98.79 ? 87 TYR L HD1 1 ATOM 11786 H HD2 . TYR D 3 87 ? 79.206 -46.536 -55.184 1.00 103.04 ? 87 TYR L HD2 1 ATOM 11787 H HE1 . TYR D 3 87 ? 75.451 -46.339 -52.506 1.00 100.64 ? 87 TYR L HE1 1 ATOM 11788 H HE2 . TYR D 3 87 ? 77.913 -48.422 -54.876 1.00 104.82 ? 87 TYR L HE2 1 ATOM 11789 H HH . TYR D 3 87 ? 75.137 -48.508 -52.970 1.00 106.77 ? 87 TYR L HH 1 ATOM 11790 N N . CYS D 3 88 ? 78.727 -40.797 -54.642 1.00 157.75 ? 88 CYS L N 1 ATOM 11791 C CA . CYS D 3 88 ? 79.499 -39.604 -54.296 1.00 157.75 ? 88 CYS L CA 1 ATOM 11792 C C . CYS D 3 88 ? 79.914 -39.720 -52.835 1.00 154.62 ? 88 CYS L C 1 ATOM 11793 O O . CYS D 3 88 ? 79.300 -40.466 -52.072 1.00 152.29 ? 88 CYS L O 1 ATOM 11794 C CB . CYS D 3 88 ? 78.718 -38.311 -54.540 1.00 161.56 ? 88 CYS L CB 1 ATOM 11795 S SG . CYS D 3 88 ? 77.124 -38.165 -53.709 1.00 162.09 ? 88 CYS L SG 1 ATOM 11796 H H . CYS D 3 88 ? 77.906 -40.770 -54.388 1.00 107.22 ? 88 CYS L H 1 ATOM 11797 H HA . CYS D 3 88 ? 80.304 -39.577 -54.837 1.00 107.39 ? 88 CYS L HA 1 ATOM 11798 H HB2 . CYS D 3 88 ? 79.265 -37.566 -54.245 1.00 115.13 ? 88 CYS L HB2 1 ATOM 11799 H HB3 . CYS D 3 88 ? 78.553 -38.232 -55.492 1.00 115.13 ? 88 CYS L HB3 1 ATOM 11800 N N . GLN D 3 89 ? 80.956 -38.992 -52.448 1.00 150.12 ? 89 GLN L N 1 ATOM 11801 C CA . GLN D 3 89 ? 81.466 -39.071 -51.084 1.00 149.36 ? 89 GLN L CA 1 ATOM 11802 C C . GLN D 3 89 ? 82.023 -37.743 -50.596 1.00 154.58 ? 89 GLN L C 1 ATOM 11803 O O . GLN D 3 89 ? 82.803 -37.082 -51.283 1.00 156.65 ? 89 GLN L O 1 ATOM 11804 C CB . GLN D 3 89 ? 82.544 -40.152 -50.971 1.00 146.46 ? 89 GLN L CB 1 ATOM 11805 C CG . GLN D 3 89 ? 83.015 -40.413 -49.538 1.00 146.57 ? 89 GLN L CG 1 ATOM 11806 C CD . GLN D 3 89 ? 84.518 -40.595 -49.430 1.00 147.32 ? 89 GLN L CD 1 ATOM 11807 O OE1 . GLN D 3 89 ? 85.150 -41.176 -50.311 1.00 145.86 ? 89 GLN L OE1 1 ATOM 11808 N NE2 . GLN D 3 89 ? 85.099 -40.080 -48.351 1.00 151.09 ? 89 GLN L NE2 1 ATOM 11809 H H . GLN D 3 89 ? 81.385 -38.446 -52.955 1.00 115.34 ? 89 GLN L H 1 ATOM 11810 H HA . GLN D 3 89 ? 80.737 -39.318 -50.494 1.00 113.07 ? 89 GLN L HA 1 ATOM 11811 H HB2 . GLN D 3 89 ? 82.189 -40.984 -51.322 1.00 107.72 ? 89 GLN L HB2 1 ATOM 11812 H HB3 . GLN D 3 89 ? 83.316 -39.879 -51.492 1.00 107.72 ? 89 GLN L HB3 1 ATOM 11813 H HG2 . GLN D 3 89 ? 82.765 -39.659 -48.982 1.00 106.10 ? 89 GLN L HG2 1 ATOM 11814 H HG3 . GLN D 3 89 ? 82.592 -41.221 -49.209 1.00 106.10 ? 89 GLN L HG3 1 ATOM 11815 H HE21 . GLN D 3 89 ? 85.949 -40.157 -48.243 1.00 104.72 ? 89 GLN L HE21 1 ATOM 11816 H HE22 . GLN D 3 89 ? 84.626 -39.671 -47.761 1.00 104.72 ? 89 GLN L HE22 1 ATOM 11817 N N . HIS D 3 90 ? 81.598 -37.366 -49.398 1.00 144.24 ? 90 HIS L N 1 ATOM 11818 C CA . HIS D 3 90 ? 82.159 -36.223 -48.701 1.00 152.03 ? 90 HIS L CA 1 ATOM 11819 C C . HIS D 3 90 ? 83.530 -36.653 -48.189 1.00 151.41 ? 90 HIS L C 1 ATOM 11820 O O . HIS D 3 90 ? 83.653 -37.673 -47.518 1.00 148.32 ? 90 HIS L O 1 ATOM 11821 C CB . HIS D 3 90 ? 81.234 -35.786 -47.556 1.00 157.97 ? 90 HIS L CB 1 ATOM 11822 C CG . HIS D 3 90 ? 81.686 -34.555 -46.835 1.00 169.07 ? 90 HIS L CG 1 ATOM 11823 N ND1 . HIS D 3 90 ? 81.375 -34.313 -45.514 1.00 175.15 ? 90 HIS L ND1 1 ATOM 11824 C CD2 . HIS D 3 90 ? 82.414 -33.491 -47.250 1.00 172.99 ? 90 HIS L CD2 1 ATOM 11825 C CE1 . HIS D 3 90 ? 81.897 -33.157 -45.145 1.00 180.46 ? 90 HIS L CE1 1 ATOM 11826 N NE2 . HIS D 3 90 ? 82.532 -32.638 -46.180 1.00 179.24 ? 90 HIS L NE2 1 ATOM 11827 H H . HIS D 3 90 ? 80.973 -37.764 -48.962 1.00 116.98 ? 90 HIS L H 1 ATOM 11828 H HA . HIS D 3 90 ? 82.271 -35.482 -49.316 1.00 120.61 ? 90 HIS L HA 1 ATOM 11829 H HB2 . HIS D 3 90 ? 80.352 -35.608 -47.919 1.00 125.73 ? 90 HIS L HB2 1 ATOM 11830 H HB3 . HIS D 3 90 ? 81.181 -36.505 -46.907 1.00 125.73 ? 90 HIS L HB3 1 ATOM 11831 H HD1 . HIS D 3 90 ? 80.915 -34.835 -45.008 1.00 134.76 ? 90 HIS L HD1 1 ATOM 11832 H HD2 . HIS D 3 90 ? 82.769 -33.364 -48.100 1.00 135.44 ? 90 HIS L HD2 1 ATOM 11833 H HE1 . HIS D 3 90 ? 81.828 -32.774 -44.300 1.00 140.71 ? 90 HIS L HE1 1 ATOM 11834 H HE2 . HIS D 3 90 ? 82.952 -31.888 -46.183 1.00 141.32 ? 90 HIS L HE2 1 ATOM 11835 N N . LEU D 3 91 ? 84.564 -35.900 -48.545 1.00 156.27 ? 91 LEU L N 1 ATOM 11836 C CA . LEU D 3 91 ? 85.940 -36.347 -48.349 1.00 154.81 ? 91 LEU L CA 1 ATOM 11837 C C . LEU D 3 91 ? 86.450 -36.080 -46.937 1.00 161.10 ? 91 LEU L C 1 ATOM 11838 O O . LEU D 3 91 ? 87.500 -36.593 -46.543 1.00 160.44 ? 91 LEU L O 1 ATOM 11839 C CB . LEU D 3 91 ? 86.859 -35.683 -49.372 1.00 154.44 ? 91 LEU L CB 1 ATOM 11840 C CG . LEU D 3 91 ? 86.608 -36.090 -50.826 1.00 149.53 ? 91 LEU L CG 1 ATOM 11841 C CD1 . LEU D 3 91 ? 87.530 -35.316 -51.758 1.00 150.41 ? 91 LEU L CD1 1 ATOM 11842 C CD2 . LEU D 3 91 ? 86.782 -37.599 -51.030 1.00 144.14 ? 91 LEU L CD2 1 ATOM 11843 H H . LEU D 3 91 ? 84.496 -35.122 -48.904 1.00 94.89 ? 91 LEU L H 1 ATOM 11844 H HA . LEU D 3 91 ? 85.978 -37.305 -48.498 1.00 91.72 ? 91 LEU L HA 1 ATOM 11845 H HB2 . LEU D 3 91 ? 86.743 -34.722 -49.312 1.00 94.19 ? 91 LEU L HB2 1 ATOM 11846 H HB3 . LEU D 3 91 ? 87.777 -35.913 -49.158 1.00 94.19 ? 91 LEU L HB3 1 ATOM 11847 H HG . LEU D 3 91 ? 85.694 -35.864 -51.059 1.00 92.40 ? 91 LEU L HG 1 ATOM 11848 H HD11 . LEU D 3 91 ? 87.355 -35.588 -52.672 1.00 96.02 ? 91 LEU L HD11 1 ATOM 11849 H HD12 . LEU D 3 91 ? 87.357 -34.367 -51.656 1.00 96.02 ? 91 LEU L HD12 1 ATOM 11850 H HD13 . LEU D 3 91 ? 88.451 -35.511 -51.524 1.00 96.02 ? 91 LEU L HD13 1 ATOM 11851 H HD21 . LEU D 3 91 ? 86.614 -37.813 -51.962 1.00 86.79 ? 91 LEU L HD21 1 ATOM 11852 H HD22 . LEU D 3 91 ? 87.689 -37.847 -50.792 1.00 86.79 ? 91 LEU L HD22 1 ATOM 11853 H HD23 . LEU D 3 91 ? 86.151 -38.069 -50.464 1.00 86.79 ? 91 LEU L HD23 1 ATOM 11854 N N . ILE D 3 92 ? 85.710 -35.272 -46.186 1.00 155.16 ? 92 ILE L N 1 ATOM 11855 C CA . ILE D 3 92 ? 86.036 -35.010 -44.790 1.00 161.09 ? 92 ILE L CA 1 ATOM 11856 C C . ILE D 3 92 ? 84.794 -35.158 -43.918 1.00 164.33 ? 92 ILE L C 1 ATOM 11857 O O . ILE D 3 92 ? 83.742 -35.583 -44.391 1.00 161.75 ? 92 ILE L O 1 ATOM 11858 C CB . ILE D 3 92 ? 86.645 -33.607 -44.611 1.00 164.65 ? 92 ILE L CB 1 ATOM 11859 C CG1 . ILE D 3 92 ? 85.654 -32.528 -45.058 1.00 167.06 ? 92 ILE L CG1 1 ATOM 11860 C CG2 . ILE D 3 92 ? 87.942 -33.503 -45.405 1.00 161.12 ? 92 ILE L CG2 1 ATOM 11861 C CD1 . ILE D 3 92 ? 86.082 -31.114 -44.699 1.00 168.69 ? 92 ILE L CD1 1 ATOM 11862 H H . ILE D 3 92 ? 85.008 -34.861 -46.464 1.00 138.03 ? 92 ILE L H 1 ATOM 11863 H HA . ILE D 3 92 ? 86.691 -35.660 -44.492 1.00 139.99 ? 92 ILE L HA 1 ATOM 11864 H HB . ILE D 3 92 ? 86.845 -33.474 -43.671 1.00 147.16 ? 92 ILE L HB 1 ATOM 11865 H HG12 . ILE D 3 92 ? 85.558 -32.573 -46.022 1.00 154.29 ? 92 ILE L HG12 1 ATOM 11866 H HG13 . ILE D 3 92 ? 84.798 -32.695 -44.634 1.00 154.29 ? 92 ILE L HG13 1 ATOM 11867 H HG21 . ILE D 3 92 ? 88.316 -32.616 -45.284 1.00 146.86 ? 92 ILE L HG21 1 ATOM 11868 H HG22 . ILE D 3 92 ? 88.565 -34.172 -45.081 1.00 146.86 ? 92 ILE L HG22 1 ATOM 11869 H HG23 . ILE D 3 92 ? 87.751 -33.657 -46.344 1.00 146.86 ? 92 ILE L HG23 1 ATOM 11870 H HD11 . ILE D 3 92 ? 85.407 -30.491 -45.013 1.00 163.58 ? 92 ILE L HD11 1 ATOM 11871 H HD12 . ILE D 3 92 ? 86.171 -31.046 -43.736 1.00 163.58 ? 92 ILE L HD12 1 ATOM 11872 H HD13 . ILE D 3 92 ? 86.932 -30.924 -45.125 1.00 163.58 ? 92 ILE L HD13 1 ATOM 11873 N N . GLY D 3 93 ? 84.912 -34.767 -42.656 1.00 164.39 ? 93 GLY L N 1 ATOM 11874 C CA . GLY D 3 93 ? 83.827 -34.911 -41.706 1.00 166.06 ? 93 GLY L CA 1 ATOM 11875 C C . GLY D 3 93 ? 83.548 -36.364 -41.362 1.00 164.00 ? 93 GLY L C 1 ATOM 11876 O O . GLY D 3 93 ? 84.453 -37.084 -40.938 1.00 162.97 ? 93 GLY L O 1 ATOM 11877 H H . GLY D 3 93 ? 85.621 -34.410 -42.325 1.00 153.38 ? 93 GLY L H 1 ATOM 11878 H HA2 . GLY D 3 93 ? 84.049 -34.439 -40.889 1.00 155.93 ? 93 GLY L HA2 1 ATOM 11879 H HA3 . GLY D 3 93 ? 83.019 -34.523 -42.077 1.00 155.93 ? 93 GLY L HA3 1 ATOM 11880 N N . LEU D 3 94 ? 82.302 -36.795 -41.526 1.00 164.42 ? 94 LEU L N 1 ATOM 11881 C CA . LEU D 3 94 ? 81.916 -38.181 -41.255 1.00 157.45 ? 94 LEU L CA 1 ATOM 11882 C C . LEU D 3 94 ? 82.173 -39.116 -42.438 1.00 147.41 ? 94 LEU L C 1 ATOM 11883 O O . LEU D 3 94 ? 81.885 -40.311 -42.363 1.00 140.63 ? 94 LEU L O 1 ATOM 11884 C CB . LEU D 3 94 ? 80.445 -38.243 -40.851 1.00 152.69 ? 94 LEU L CB 1 ATOM 11885 C CG . LEU D 3 94 ? 80.120 -37.724 -39.447 1.00 157.96 ? 94 LEU L CG 1 ATOM 11886 C CD1 . LEU D 3 94 ? 78.654 -37.960 -39.136 1.00 151.59 ? 94 LEU L CD1 1 ATOM 11887 C CD2 . LEU D 3 94 ? 80.993 -38.351 -38.363 1.00 162.44 ? 94 LEU L CD2 1 ATOM 11888 H H . LEU D 3 94 ? 81.652 -36.300 -41.796 1.00 208.50 ? 94 LEU L H 1 ATOM 11889 H HA . LEU D 3 94 ? 82.440 -38.506 -40.507 1.00 204.41 ? 94 LEU L HA 1 ATOM 11890 H HB2 . LEU D 3 94 ? 79.931 -37.714 -41.482 1.00 209.45 ? 94 LEU L HB2 1 ATOM 11891 H HB3 . LEU D 3 94 ? 80.154 -39.167 -40.893 1.00 209.45 ? 94 LEU L HB3 1 ATOM 11892 H HG . LEU D 3 94 ? 80.273 -36.766 -39.428 1.00 215.41 ? 94 LEU L HG 1 ATOM 11893 H HD11 . LEU D 3 94 ? 78.463 -37.628 -38.245 1.00 221.23 ? 94 LEU L HD11 1 ATOM 11894 H HD12 . LEU D 3 94 ? 78.113 -37.489 -39.788 1.00 221.23 ? 94 LEU L HD12 1 ATOM 11895 H HD13 . LEU D 3 94 ? 78.472 -38.912 -39.180 1.00 221.23 ? 94 LEU L HD13 1 ATOM 11896 H HD21 . LEU D 3 94 ? 80.740 -37.983 -37.502 1.00 211.99 ? 94 LEU L HD21 1 ATOM 11897 H HD22 . LEU D 3 94 ? 80.857 -39.311 -38.366 1.00 211.99 ? 94 LEU L HD22 1 ATOM 11898 H HD23 . LEU D 3 94 ? 81.922 -38.147 -38.550 1.00 211.99 ? 94 LEU L HD23 1 ATOM 11899 N N . ARG D 3 95 ? 82.716 -38.569 -43.521 1.00 157.84 ? 96 ARG L N 1 ATOM 11900 C CA . ARG D 3 95 ? 83.020 -39.342 -44.725 1.00 148.76 ? 96 ARG L CA 1 ATOM 11901 C C . ARG D 3 95 ? 81.813 -40.150 -45.200 1.00 141.11 ? 96 ARG L C 1 ATOM 11902 O O . ARG D 3 95 ? 81.911 -41.337 -45.514 1.00 135.78 ? 96 ARG L O 1 ATOM 11903 C CB . ARG D 3 95 ? 84.226 -40.262 -44.474 1.00 147.66 ? 96 ARG L CB 1 ATOM 11904 C CG . ARG D 3 95 ? 85.562 -39.528 -44.510 1.00 152.90 ? 96 ARG L CG 1 ATOM 11905 C CD . ARG D 3 95 ? 85.878 -38.788 -43.219 1.00 163.40 ? 96 ARG L CD 1 ATOM 11906 N NE . ARG D 3 95 ? 87.315 -38.582 -43.050 1.00 165.79 ? 96 ARG L NE 1 ATOM 11907 C CZ . ARG D 3 95 ? 87.864 -37.837 -42.093 1.00 171.48 ? 96 ARG L CZ 1 ATOM 11908 N NH1 . ARG D 3 95 ? 87.100 -37.207 -41.210 1.00 175.35 ? 96 ARG L NH1 1 ATOM 11909 N NH2 . ARG D 3 95 ? 89.183 -37.716 -42.023 1.00 171.61 ? 96 ARG L NH2 1 ATOM 11910 H H . ARG D 3 95 ? 82.921 -37.736 -43.586 1.00 138.29 ? 96 ARG L H 1 ATOM 11911 H HA . ARG D 3 95 ? 83.261 -38.728 -45.436 1.00 134.01 ? 96 ARG L HA 1 ATOM 11912 H HB2 . ARG D 3 95 ? 84.134 -40.669 -43.598 1.00 130.00 ? 96 ARG L HB2 1 ATOM 11913 H HB3 . ARG D 3 95 ? 84.245 -40.949 -45.158 1.00 130.00 ? 96 ARG L HB3 1 ATOM 11914 H HG2 . ARG D 3 95 ? 86.270 -40.173 -44.665 1.00 130.45 ? 96 ARG L HG2 1 ATOM 11915 H HG3 . ARG D 3 95 ? 85.544 -38.878 -45.230 1.00 130.45 ? 96 ARG L HG3 1 ATOM 11916 H HD2 . ARG D 3 95 ? 85.447 -37.919 -43.236 1.00 133.44 ? 96 ARG L HD2 1 ATOM 11917 H HD3 . ARG D 3 95 ? 85.555 -39.307 -42.466 1.00 133.44 ? 96 ARG L HD3 1 ATOM 11918 H HE . ARG D 3 95 ? 87.843 -38.969 -43.608 1.00 133.89 ? 96 ARG L HE 1 ATOM 11919 H HH11 . ARG D 3 95 ? 86.244 -37.283 -41.250 1.00 140.45 ? 96 ARG L HH11 1 ATOM 11920 H HH12 . ARG D 3 95 ? 87.461 -36.727 -40.595 1.00 140.45 ? 96 ARG L HH12 1 ATOM 11921 H HH21 . ARG D 3 95 ? 89.683 -38.120 -42.594 1.00 138.64 ? 96 ARG L HH21 1 ATOM 11922 H HH22 . ARG D 3 95 ? 89.538 -37.232 -41.406 1.00 138.64 ? 96 ARG L HH22 1 ATOM 11923 N N . SER D 3 96 ? 80.669 -39.472 -45.244 1.00 149.82 ? 97 SER L N 1 ATOM 11924 C CA . SER D 3 96 ? 79.398 -40.085 -45.606 1.00 144.28 ? 97 SER L CA 1 ATOM 11925 C C . SER D 3 96 ? 79.249 -40.169 -47.121 1.00 141.14 ? 97 SER L C 1 ATOM 11926 O O . SER D 3 96 ? 79.717 -39.289 -47.843 1.00 143.99 ? 97 SER L O 1 ATOM 11927 C CB . SER D 3 96 ? 78.238 -39.291 -45.007 1.00 147.40 ? 97 SER L CB 1 ATOM 11928 O OG . SER D 3 96 ? 78.001 -38.105 -45.747 1.00 151.64 ? 97 SER L OG 1 ATOM 11929 H H . SER D 3 96 ? 80.605 -38.634 -45.063 1.00 134.36 ? 97 SER L H 1 ATOM 11930 H HA . SER D 3 96 ? 79.366 -40.986 -45.248 1.00 136.18 ? 97 SER L HA 1 ATOM 11931 H HB2 . SER D 3 96 ? 77.438 -39.840 -45.025 1.00 144.01 ? 97 SER L HB2 1 ATOM 11932 H HB3 . SER D 3 96 ? 78.457 -39.054 -44.092 1.00 144.01 ? 97 SER L HB3 1 ATOM 11933 H HG . SER D 3 96 ? 77.362 -37.679 -45.408 1.00 149.17 ? 97 SER L HG 1 ATOM 11934 N N . PHE D 3 97 ? 78.590 -41.221 -47.596 1.00 148.57 ? 98 PHE L N 1 ATOM 11935 C CA . PHE D 3 97 ? 78.332 -41.395 -49.022 1.00 147.78 ? 98 PHE L CA 1 ATOM 11936 C C . PHE D 3 97 ? 76.899 -41.036 -49.392 1.00 148.87 ? 98 PHE L C 1 ATOM 11937 O O . PHE D 3 97 ? 76.008 -41.013 -48.544 1.00 148.60 ? 98 PHE L O 1 ATOM 11938 C CB . PHE D 3 97 ? 78.616 -42.833 -49.454 1.00 145.77 ? 98 PHE L CB 1 ATOM 11939 C CG . PHE D 3 97 ? 80.051 -43.246 -49.302 1.00 145.51 ? 98 PHE L CG 1 ATOM 11940 C CD1 . PHE D 3 97 ? 80.575 -43.548 -48.057 1.00 145.31 ? 98 PHE L CD1 1 ATOM 11941 C CD2 . PHE D 3 97 ? 80.874 -43.345 -50.414 1.00 146.52 ? 98 PHE L CD2 1 ATOM 11942 C CE1 . PHE D 3 97 ? 81.898 -43.935 -47.921 1.00 146.04 ? 98 PHE L CE1 1 ATOM 11943 C CE2 . PHE D 3 97 ? 82.196 -43.732 -50.287 1.00 146.68 ? 98 PHE L CE2 1 ATOM 11944 C CZ . PHE D 3 97 ? 82.710 -44.027 -49.039 1.00 146.35 ? 98 PHE L CZ 1 ATOM 11945 H H . PHE D 3 97 ? 78.278 -41.855 -47.106 1.00 131.52 ? 98 PHE L H 1 ATOM 11946 H HA . PHE D 3 97 ? 78.924 -40.811 -49.521 1.00 131.71 ? 98 PHE L HA 1 ATOM 11947 H HB2 . PHE D 3 97 ? 78.077 -43.433 -48.916 1.00 127.14 ? 98 PHE L HB2 1 ATOM 11948 H HB3 . PHE D 3 97 ? 78.379 -42.930 -50.390 1.00 127.14 ? 98 PHE L HB3 1 ATOM 11949 H HD1 . PHE D 3 97 ? 80.034 -43.488 -47.303 1.00 120.01 ? 98 PHE L HD1 1 ATOM 11950 H HD2 . PHE D 3 97 ? 80.533 -43.147 -51.256 1.00 120.01 ? 98 PHE L HD2 1 ATOM 11951 H HE1 . PHE D 3 97 ? 82.240 -44.133 -47.079 1.00 116.53 ? 98 PHE L HE1 1 ATOM 11952 H HE2 . PHE D 3 97 ? 82.738 -43.792 -51.040 1.00 116.67 ? 98 PHE L HE2 1 ATOM 11953 H HZ . PHE D 3 97 ? 83.599 -44.286 -48.950 1.00 115.02 ? 98 PHE L HZ 1 ATOM 11954 N N . GLY D 3 98 ? 76.692 -40.748 -50.672 1.00 147.83 ? 99 GLY L N 1 ATOM 11955 C CA . GLY D 3 98 ? 75.359 -40.637 -51.234 1.00 149.68 ? 99 GLY L CA 1 ATOM 11956 C C . GLY D 3 98 ? 74.703 -42.002 -51.280 1.00 147.94 ? 99 GLY L C 1 ATOM 11957 O O . GLY D 3 98 ? 75.351 -43.008 -51.004 1.00 146.15 ? 99 GLY L O 1 ATOM 11958 H H . GLY D 3 98 ? 77.321 -40.611 -51.243 1.00 67.61 ? 99 GLY L H 1 ATOM 11959 H HA2 . GLY D 3 98 ? 74.818 -40.045 -50.689 1.00 74.90 ? 99 GLY L HA2 1 ATOM 11960 H HA3 . GLY D 3 98 ? 75.408 -40.280 -52.135 1.00 74.90 ? 99 GLY L HA3 1 ATOM 11961 N N . GLN D 3 99 ? 73.431 -42.050 -51.660 1.00 158.52 ? 100 GLN L N 1 ATOM 11962 C CA . GLN D 3 99 ? 72.700 -43.312 -51.672 1.00 158.19 ? 100 GLN L CA 1 ATOM 11963 C C . GLN D 3 99 ? 72.975 -44.091 -52.950 1.00 161.90 ? 100 GLN L C 1 ATOM 11964 O O . GLN D 3 99 ? 72.554 -45.239 -53.087 1.00 163.46 ? 100 GLN L O 1 ATOM 11965 C CB . GLN D 3 99 ? 71.195 -43.060 -51.521 1.00 158.85 ? 100 GLN L CB 1 ATOM 11966 C CG . GLN D 3 99 ? 70.441 -42.772 -52.816 1.00 163.09 ? 100 GLN L CG 1 ATOM 11967 C CD . GLN D 3 99 ? 70.733 -41.398 -53.357 1.00 165.93 ? 100 GLN L CD 1 ATOM 11968 O OE1 . GLN D 3 99 ? 71.277 -40.545 -52.657 1.00 165.14 ? 100 GLN L OE1 1 ATOM 11969 N NE2 . GLN D 3 99 ? 70.380 -41.172 -54.616 1.00 170.06 ? 100 GLN L NE2 1 ATOM 11970 H H . GLN D 3 99 ? 72.971 -41.369 -51.914 1.00 174.58 ? 100 GLN L H 1 ATOM 11971 H HA . GLN D 3 99 ? 72.990 -43.854 -50.921 1.00 175.08 ? 100 GLN L HA 1 ATOM 11972 H HB2 . GLN D 3 99 ? 70.791 -43.845 -51.119 1.00 184.72 ? 100 GLN L HB2 1 ATOM 11973 H HB3 . GLN D 3 99 ? 71.069 -42.297 -50.936 1.00 184.72 ? 100 GLN L HB3 1 ATOM 11974 H HG2 . GLN D 3 99 ? 70.703 -43.421 -53.487 1.00 192.06 ? 100 GLN L HG2 1 ATOM 11975 H HG3 . GLN D 3 99 ? 69.487 -42.832 -52.648 1.00 192.06 ? 100 GLN L HG3 1 ATOM 11976 H HE21 . GLN D 3 99 ? 70.526 -40.403 -54.972 1.00 201.47 ? 100 GLN L HE21 1 ATOM 11977 H HE22 . GLN D 3 99 ? 70.006 -41.795 -55.076 1.00 201.47 ? 100 GLN L HE22 1 ATOM 11978 N N . GLY D 3 100 ? 73.662 -43.454 -53.894 1.00 157.75 ? 101 GLY L N 1 ATOM 11979 C CA . GLY D 3 100 ? 74.086 -44.126 -55.107 1.00 162.68 ? 101 GLY L CA 1 ATOM 11980 C C . GLY D 3 100 ? 73.150 -43.855 -56.267 1.00 167.29 ? 101 GLY L C 1 ATOM 11981 O O . GLY D 3 100 ? 71.939 -43.738 -56.079 1.00 166.54 ? 101 GLY L O 1 ATOM 11982 H H . GLY D 3 100 ? 73.894 -42.627 -53.851 1.00 109.59 ? 101 GLY L H 1 ATOM 11983 H HA2 . GLY D 3 100 ? 74.975 -43.823 -55.351 1.00 108.17 ? 101 GLY L HA2 1 ATOM 11984 H HA3 . GLY D 3 100 ? 74.117 -45.083 -54.954 1.00 108.17 ? 101 GLY L HA3 1 ATOM 11985 N N . THR D 3 101 ? 73.716 -43.765 -57.467 1.00 170.57 ? 102 THR L N 1 ATOM 11986 C CA . THR D 3 101 ? 72.932 -43.608 -58.688 1.00 175.26 ? 102 THR L CA 1 ATOM 11987 C C . THR D 3 101 ? 73.222 -44.779 -59.616 1.00 181.75 ? 102 THR L C 1 ATOM 11988 O O . THR D 3 101 ? 74.334 -44.920 -60.127 1.00 185.86 ? 102 THR L O 1 ATOM 11989 C CB . THR D 3 101 ? 73.260 -42.277 -59.405 1.00 176.64 ? 102 THR L CB 1 ATOM 11990 O OG1 . THR D 3 101 ? 72.878 -41.172 -58.575 1.00 172.72 ? 102 THR L OG1 1 ATOM 11991 C CG2 . THR D 3 101 ? 72.540 -42.179 -60.745 1.00 181.01 ? 102 THR L CG2 1 ATOM 11992 H H . THR D 3 101 ? 74.565 -43.793 -57.603 1.00 141.43 ? 102 THR L H 1 ATOM 11993 H HA . THR D 3 101 ? 71.987 -43.615 -58.468 1.00 148.45 ? 102 THR L HA 1 ATOM 11994 H HB . THR D 3 101 ? 74.215 -42.233 -59.572 1.00 150.26 ? 102 THR L HB 1 ATOM 11995 H HG1 . THR D 3 101 ? 72.053 -41.202 -58.418 1.00 154.34 ? 102 THR L HG1 1 ATOM 11996 H HG21 . THR D 3 101 ? 72.758 -41.339 -61.177 1.00 157.81 ? 102 THR L HG21 1 ATOM 11997 H HG22 . THR D 3 101 ? 72.811 -42.911 -61.321 1.00 157.81 ? 102 THR L HG22 1 ATOM 11998 H HG23 . THR D 3 101 ? 71.580 -42.224 -60.609 1.00 157.81 ? 102 THR L HG23 1 ATOM 11999 N N . LYS D 3 102 ? 72.210 -45.612 -59.838 1.00 188.14 ? 103 LYS L N 1 ATOM 12000 C CA . LYS D 3 102 ? 72.342 -46.758 -60.727 1.00 194.69 ? 103 LYS L CA 1 ATOM 12001 C C . LYS D 3 102 ? 72.089 -46.412 -62.187 1.00 198.27 ? 103 LYS L C 1 ATOM 12002 O O . LYS D 3 102 ? 71.046 -45.853 -62.532 1.00 195.14 ? 103 LYS L O 1 ATOM 12003 C CB . LYS D 3 102 ? 71.373 -47.859 -60.294 1.00 192.86 ? 103 LYS L CB 1 ATOM 12004 C CG . LYS D 3 102 ? 71.686 -49.229 -60.864 1.00 198.93 ? 103 LYS L CG 1 ATOM 12005 C CD . LYS D 3 102 ? 70.878 -50.312 -60.169 1.00 196.14 ? 103 LYS L CD 1 ATOM 12006 C CE . LYS D 3 102 ? 71.386 -51.695 -60.528 1.00 201.99 ? 103 LYS L CE 1 ATOM 12007 N NZ . LYS D 3 102 ? 71.291 -51.947 -61.991 1.00 206.14 ? 103 LYS L NZ 1 ATOM 12008 H H . LYS D 3 102 ? 71.431 -45.533 -59.482 1.00 196.65 ? 103 LYS L H 1 ATOM 12009 H HA . LYS D 3 102 ? 73.243 -47.109 -60.656 1.00 197.11 ? 103 LYS L HA 1 ATOM 12010 H HB2 . LYS D 3 102 ? 71.396 -47.930 -59.327 1.00 200.88 ? 103 LYS L HB2 1 ATOM 12011 H HB3 . LYS D 3 102 ? 70.479 -47.617 -60.583 1.00 200.88 ? 103 LYS L HB3 1 ATOM 12012 H HG2 . LYS D 3 102 ? 71.464 -49.242 -61.808 1.00 200.24 ? 103 LYS L HG2 1 ATOM 12013 H HG3 . LYS D 3 102 ? 72.627 -49.422 -60.736 1.00 200.24 ? 103 LYS L HG3 1 ATOM 12014 H HD2 . LYS D 3 102 ? 70.951 -50.201 -59.208 1.00 203.40 ? 103 LYS L HD2 1 ATOM 12015 H HD3 . LYS D 3 102 ? 69.950 -50.247 -60.446 1.00 203.40 ? 103 LYS L HD3 1 ATOM 12016 H HE2 . LYS D 3 102 ? 72.316 -51.772 -60.265 1.00 202.66 ? 103 LYS L HE2 1 ATOM 12017 H HE3 . LYS D 3 102 ? 70.851 -52.362 -60.069 1.00 202.66 ? 103 LYS L HE3 1 ATOM 12018 H HZ1 . LYS D 3 102 ? 71.594 -52.762 -62.179 1.00 208.00 ? 103 LYS L HZ1 1 ATOM 12019 H HZ2 . LYS D 3 102 ? 70.444 -51.884 -62.256 1.00 208.00 ? 103 LYS L HZ2 1 ATOM 12020 H HZ3 . LYS D 3 102 ? 71.778 -51.348 -62.435 1.00 208.00 ? 103 LYS L HZ3 1 ATOM 12021 N N . LEU D 3 103 ? 73.056 -46.738 -63.037 1.00 202.38 ? 104 LEU L N 1 ATOM 12022 C CA . LEU D 3 103 ? 72.968 -46.441 -64.459 1.00 205.73 ? 104 LEU L CA 1 ATOM 12023 C C . LEU D 3 103 ? 72.753 -47.729 -65.253 1.00 210.39 ? 104 LEU L C 1 ATOM 12024 O O . LEU D 3 103 ? 73.673 -48.540 -65.367 1.00 216.72 ? 104 LEU L O 1 ATOM 12025 C CB . LEU D 3 103 ? 74.233 -45.724 -64.930 1.00 209.74 ? 104 LEU L CB 1 ATOM 12026 C CG . LEU D 3 103 ? 74.441 -45.621 -66.443 1.00 215.51 ? 104 LEU L CG 1 ATOM 12027 C CD1 . LEU D 3 103 ? 73.215 -45.024 -67.131 1.00 211.20 ? 104 LEU L CD1 1 ATOM 12028 C CD2 . LEU D 3 103 ? 75.686 -44.805 -66.758 1.00 218.74 ? 104 LEU L CD2 1 ATOM 12029 H H . LEU D 3 103 ? 73.783 -47.137 -62.810 1.00 177.93 ? 104 LEU L H 1 ATOM 12030 H HA . LEU D 3 103 ? 72.210 -45.856 -64.618 1.00 182.17 ? 104 LEU L HA 1 ATOM 12031 H HB2 . LEU D 3 103 ? 74.217 -44.820 -64.580 1.00 176.29 ? 104 LEU L HB2 1 ATOM 12032 H HB3 . LEU D 3 103 ? 75.000 -46.194 -64.567 1.00 176.29 ? 104 LEU L HB3 1 ATOM 12033 H HG . LEU D 3 103 ? 74.574 -46.513 -66.800 1.00 179.25 ? 104 LEU L HG 1 ATOM 12034 H HD11 . LEU D 3 103 ? 73.382 -44.975 -68.085 1.00 188.34 ? 104 LEU L HD11 1 ATOM 12035 H HD12 . LEU D 3 103 ? 72.448 -45.593 -66.958 1.00 188.34 ? 104 LEU L HD12 1 ATOM 12036 H HD13 . LEU D 3 103 ? 73.055 -44.136 -66.775 1.00 188.34 ? 104 LEU L HD13 1 ATOM 12037 H HD21 . LEU D 3 103 ? 75.795 -44.755 -67.721 1.00 174.01 ? 104 LEU L HD21 1 ATOM 12038 H HD22 . LEU D 3 103 ? 75.581 -43.914 -66.390 1.00 174.01 ? 104 LEU L HD22 1 ATOM 12039 H HD23 . LEU D 3 103 ? 76.457 -45.239 -66.360 1.00 174.01 ? 104 LEU L HD23 1 ATOM 12040 N N . GLU D 3 104 ? 71.554 -47.925 -65.795 1.00 226.94 ? 105 GLU L N 1 ATOM 12041 C CA . GLU D 3 104 ? 71.223 -49.187 -66.456 1.00 229.64 ? 105 GLU L CA 1 ATOM 12042 C C . GLU D 3 104 ? 71.061 -48.999 -67.960 1.00 232.32 ? 105 GLU L C 1 ATOM 12043 O O . GLU D 3 104 ? 70.781 -47.894 -68.425 1.00 230.11 ? 105 GLU L O 1 ATOM 12044 C CB . GLU D 3 104 ? 69.947 -49.788 -65.864 1.00 223.63 ? 105 GLU L CB 1 ATOM 12045 C CG . GLU D 3 104 ? 68.660 -49.072 -66.255 1.00 218.22 ? 105 GLU L CG 1 ATOM 12046 C CD . GLU D 3 104 ? 67.423 -49.879 -65.919 1.00 214.03 ? 105 GLU L CD 1 ATOM 12047 O OE1 . GLU D 3 104 ? 67.537 -50.853 -65.144 1.00 214.12 ? 105 GLU L OE1 1 ATOM 12048 O OE2 . GLU D 3 104 ? 66.334 -49.536 -66.427 1.00 210.82 ? 105 GLU L OE2 1 ATOM 12049 H H . GLU D 3 104 ? 70.916 -47.347 -65.794 1.00 178.41 ? 105 GLU L H 1 ATOM 12050 H HA . GLU D 3 104 ? 71.946 -49.818 -66.310 1.00 184.54 ? 105 GLU L HA 1 ATOM 12051 H HB2 . GLU D 3 104 ? 69.872 -50.708 -66.161 1.00 192.35 ? 105 GLU L HB2 1 ATOM 12052 H HB3 . GLU D 3 104 ? 70.014 -49.762 -64.897 1.00 192.35 ? 105 GLU L HB3 1 ATOM 12053 H HG2 . GLU D 3 104 ? 68.608 -48.229 -65.778 1.00 201.65 ? 105 GLU L HG2 1 ATOM 12054 H HG3 . GLU D 3 104 ? 68.664 -48.912 -67.212 1.00 201.65 ? 105 GLU L HG3 1 ATOM 12055 N N . ILE D 3 105 ? 71.231 -50.080 -68.717 1.00 229.22 ? 106 ILE L N 1 ATOM 12056 C CA . ILE D 3 105 ? 71.179 -49.997 -70.173 1.00 231.13 ? 106 ILE L CA 1 ATOM 12057 C C . ILE D 3 105 ? 69.739 -50.043 -70.672 1.00 231.66 ? 106 ILE L C 1 ATOM 12058 O O . ILE D 3 105 ? 68.983 -50.942 -70.303 1.00 230.78 ? 106 ILE L O 1 ATOM 12059 C CB . ILE D 3 105 ? 71.972 -51.144 -70.833 1.00 230.65 ? 106 ILE L CB 1 ATOM 12060 C CG1 . ILE D 3 105 ? 73.428 -51.121 -70.363 1.00 228.84 ? 106 ILE L CG1 1 ATOM 12061 C CG2 . ILE D 3 105 ? 71.910 -51.037 -72.357 1.00 231.53 ? 106 ILE L CG2 1 ATOM 12062 C CD1 . ILE D 3 105 ? 74.225 -52.350 -70.744 1.00 226.98 ? 106 ILE L CD1 1 ATOM 12063 H HA . ILE D 3 105 ? 71.571 -49.156 -70.457 1.00 283.71 ? 106 ILE L HA 1 ATOM 12064 H HB . ILE D 3 105 ? 71.575 -51.988 -70.566 1.00 282.96 ? 106 ILE L HB 1 ATOM 12065 H HG12 . ILE D 3 105 ? 73.869 -50.351 -70.755 1.00 275.62 ? 106 ILE L HG12 1 ATOM 12066 H HG13 . ILE D 3 105 ? 73.441 -51.049 -69.396 1.00 275.62 ? 106 ILE L HG13 1 ATOM 12067 H HG21 . ILE D 3 105 ? 72.415 -51.768 -72.745 1.00 290.61 ? 106 ILE L HG21 1 ATOM 12068 H HG22 . ILE D 3 105 ? 70.984 -51.088 -72.639 1.00 290.61 ? 106 ILE L HG22 1 ATOM 12069 H HG23 . ILE D 3 105 ? 72.293 -50.188 -72.629 1.00 290.61 ? 106 ILE L HG23 1 ATOM 12070 H HD11 . ILE D 3 105 ? 75.130 -52.255 -70.410 1.00 275.38 ? 106 ILE L HD11 1 ATOM 12071 H HD12 . ILE D 3 105 ? 73.807 -53.132 -70.349 1.00 275.38 ? 106 ILE L HD12 1 ATOM 12072 H HD13 . ILE D 3 105 ? 74.235 -52.433 -71.710 1.00 275.38 ? 106 ILE L HD13 1 ATOM 12073 N N . LYS D 3 106 ? 69.361 -49.084 -71.512 1.00 237.53 ? 107 LYS L N 1 ATOM 12074 C CA . LYS D 3 106 ? 68.025 -49.076 -72.099 1.00 236.73 ? 107 LYS L CA 1 ATOM 12075 C C . LYS D 3 106 ? 68.018 -49.985 -73.324 1.00 235.97 ? 107 LYS L C 1 ATOM 12076 O O . LYS D 3 106 ? 69.010 -50.051 -74.050 1.00 236.44 ? 107 LYS L O 1 ATOM 12077 C CB . LYS D 3 106 ? 67.587 -47.660 -72.473 1.00 236.19 ? 107 LYS L CB 1 ATOM 12078 C CG . LYS D 3 106 ? 66.108 -47.562 -72.817 1.00 234.92 ? 107 LYS L CG 1 ATOM 12079 C CD . LYS D 3 106 ? 65.742 -46.207 -73.395 1.00 233.73 ? 107 LYS L CD 1 ATOM 12080 C CE . LYS D 3 106 ? 65.217 -45.278 -72.313 1.00 232.47 ? 107 LYS L CE 1 ATOM 12081 N NZ . LYS D 3 106 ? 63.829 -45.633 -71.904 1.00 231.98 ? 107 LYS L NZ 1 ATOM 12082 H H . LYS D 3 106 ? 69.859 -48.427 -71.758 1.00 201.35 ? 107 LYS L H 1 ATOM 12083 H HA . LYS D 3 106 ? 67.391 -49.430 -71.455 1.00 211.17 ? 107 LYS L HA 1 ATOM 12084 H HB2 . LYS D 3 106 ? 67.759 -47.070 -71.723 1.00 218.21 ? 107 LYS L HB2 1 ATOM 12085 H HB3 . LYS D 3 106 ? 68.094 -47.368 -73.246 1.00 218.21 ? 107 LYS L HB3 1 ATOM 12086 H HG2 . LYS D 3 106 ? 65.889 -48.240 -73.476 1.00 229.22 ? 107 LYS L HG2 1 ATOM 12087 H HG3 . LYS D 3 106 ? 65.584 -47.698 -72.012 1.00 229.22 ? 107 LYS L HG3 1 ATOM 12088 H HD2 . LYS D 3 106 ? 66.530 -45.802 -73.789 1.00 238.29 ? 107 LYS L HD2 1 ATOM 12089 H HD3 . LYS D 3 106 ? 65.049 -46.319 -74.064 1.00 238.29 ? 107 LYS L HD3 1 ATOM 12090 H HE2 . LYS D 3 106 ? 65.789 -45.342 -71.532 1.00 239.85 ? 107 LYS L HE2 1 ATOM 12091 H HE3 . LYS D 3 106 ? 65.210 -44.368 -72.649 1.00 239.85 ? 107 LYS L HE3 1 ATOM 12092 H HZ1 . LYS D 3 106 ? 63.546 -45.075 -71.271 1.00 246.87 ? 107 LYS L HZ1 1 ATOM 12093 H HZ2 . LYS D 3 106 ? 63.283 -45.578 -72.605 1.00 246.87 ? 107 LYS L HZ2 1 ATOM 12094 H HZ3 . LYS D 3 106 ? 63.809 -46.465 -71.587 1.00 246.87 ? 107 LYS L HZ3 1 ATOM 12095 N N . ARG D 3 107 ? 66.913 -50.686 -73.555 1.00 248.51 ? 108 ARG L N 1 ATOM 12096 C CA . ARG D 3 107 ? 66.775 -51.485 -74.769 1.00 247.95 ? 108 ARG L CA 1 ATOM 12097 C C . ARG D 3 107 ? 65.305 -51.773 -75.104 1.00 247.43 ? 108 ARG L C 1 ATOM 12098 O O . ARG D 3 107 ? 64.400 -51.339 -74.391 1.00 247.02 ? 108 ARG L O 1 ATOM 12099 C CB . ARG D 3 107 ? 67.591 -52.777 -74.618 1.00 247.63 ? 108 ARG L CB 1 ATOM 12100 C CG . ARG D 3 107 ? 67.137 -53.699 -73.496 1.00 246.54 ? 108 ARG L CG 1 ATOM 12101 C CD . ARG D 3 107 ? 66.280 -54.831 -74.015 1.00 245.91 ? 108 ARG L CD 1 ATOM 12102 N NE . ARG D 3 107 ? 67.076 -56.007 -74.355 1.00 245.29 ? 108 ARG L NE 1 ATOM 12103 C CZ . ARG D 3 107 ? 66.696 -56.952 -75.209 1.00 245.90 ? 108 ARG L CZ 1 ATOM 12104 N NH1 . ARG D 3 107 ? 65.518 -56.880 -75.815 1.00 247.35 ? 108 ARG L NH1 1 ATOM 12105 N NH2 . ARG D 3 107 ? 67.492 -57.984 -75.449 1.00 245.49 ? 108 ARG L NH2 1 ATOM 12106 H H . ARG D 3 107 ? 66.233 -50.717 -73.029 1.00 252.09 ? 108 ARG L H 1 ATOM 12107 H HA . ARG D 3 107 ? 67.151 -50.986 -75.511 1.00 259.04 ? 108 ARG L HA 1 ATOM 12108 H HB2 . ARG D 3 107 ? 67.535 -53.276 -75.447 1.00 254.23 ? 108 ARG L HB2 1 ATOM 12109 H HB3 . ARG D 3 107 ? 68.516 -52.539 -74.444 1.00 254.23 ? 108 ARG L HB3 1 ATOM 12110 H HG2 . ARG D 3 107 ? 67.916 -54.082 -73.063 1.00 250.99 ? 108 ARG L HG2 1 ATOM 12111 H HG3 . ARG D 3 107 ? 66.614 -53.190 -72.857 1.00 250.99 ? 108 ARG L HG3 1 ATOM 12112 H HD2 . ARG D 3 107 ? 65.641 -55.086 -73.331 1.00 259.37 ? 108 ARG L HD2 1 ATOM 12113 H HD3 . ARG D 3 107 ? 65.815 -54.539 -74.814 1.00 259.37 ? 108 ARG L HD3 1 ATOM 12114 H HE . ARG D 3 107 ? 67.844 -56.093 -73.977 1.00 259.17 ? 108 ARG L HE 1 ATOM 12115 H HH11 . ARG D 3 107 ? 64.996 -56.214 -75.663 1.00 276.52 ? 108 ARG L HH11 1 ATOM 12116 H HH12 . ARG D 3 107 ? 65.279 -57.497 -76.365 1.00 276.52 ? 108 ARG L HH12 1 ATOM 12117 H HH21 . ARG D 3 107 ? 68.256 -58.038 -75.058 1.00 267.96 ? 108 ARG L HH21 1 ATOM 12118 H HH22 . ARG D 3 107 ? 67.247 -58.598 -76.000 1.00 267.96 ? 108 ARG L HH22 1 ATOM 12119 N N . THR D 3 108 ? 65.079 -52.480 -76.208 1.00 250.05 ? 109 THR L N 1 ATOM 12120 C CA . THR D 3 108 ? 63.727 -52.771 -76.694 1.00 250.65 ? 109 THR L CA 1 ATOM 12121 C C . THR D 3 108 ? 62.943 -53.710 -75.773 1.00 250.23 ? 109 THR L C 1 ATOM 12122 O O . THR D 3 108 ? 63.519 -54.555 -75.095 1.00 249.39 ? 109 THR L O 1 ATOM 12123 C CB . THR D 3 108 ? 63.768 -53.387 -78.105 1.00 252.35 ? 109 THR L CB 1 ATOM 12124 O OG1 . THR D 3 108 ? 64.775 -54.405 -78.160 1.00 252.56 ? 109 THR L OG1 1 ATOM 12125 C CG2 . THR D 3 108 ? 64.077 -52.321 -79.142 1.00 252.41 ? 109 THR L CG2 1 ATOM 12126 H H . THR D 3 108 ? 65.700 -52.808 -76.703 1.00 285.51 ? 109 THR L H 1 ATOM 12127 H HA . THR D 3 108 ? 63.234 -51.937 -76.752 1.00 295.90 ? 109 THR L HA 1 ATOM 12128 H HB . THR D 3 108 ? 62.904 -53.777 -78.313 1.00 304.02 ? 109 THR L HB 1 ATOM 12129 H HG1 . THR D 3 108 ? 64.800 -54.743 -78.929 1.00 300.84 ? 109 THR L HG1 1 ATOM 12130 H HG21 . THR D 3 108 ? 64.101 -52.717 -80.027 1.00 304.88 ? 109 THR L HG21 1 ATOM 12131 H HG22 . THR D 3 108 ? 63.394 -51.633 -79.122 1.00 304.88 ? 109 THR L HG22 1 ATOM 12132 H HG23 . THR D 3 108 ? 64.938 -51.916 -78.954 1.00 304.88 ? 109 THR L HG23 1 ATOM 12133 N N . VAL D 3 109 ? 61.621 -53.559 -75.761 1.00 254.56 ? 110 VAL L N 1 ATOM 12134 C CA . VAL D 3 109 ? 60.749 -54.470 -75.023 1.00 253.75 ? 110 VAL L CA 1 ATOM 12135 C C . VAL D 3 109 ? 60.939 -55.913 -75.494 1.00 254.12 ? 110 VAL L C 1 ATOM 12136 O O . VAL D 3 109 ? 61.058 -56.176 -76.691 1.00 256.20 ? 110 VAL L O 1 ATOM 12137 C CB . VAL D 3 109 ? 59.261 -54.072 -75.177 1.00 254.02 ? 110 VAL L CB 1 ATOM 12138 C CG1 . VAL D 3 109 ? 58.331 -55.151 -74.613 1.00 252.78 ? 110 VAL L CG1 1 ATOM 12139 C CG2 . VAL D 3 109 ? 58.998 -52.747 -74.482 1.00 253.09 ? 110 VAL L CG2 1 ATOM 12140 H H . VAL D 3 109 ? 61.201 -52.933 -76.175 1.00 340.01 ? 110 VAL L H 1 ATOM 12141 H HA . VAL D 3 109 ? 60.974 -54.430 -74.080 1.00 338.68 ? 110 VAL L HA 1 ATOM 12142 H HB . VAL D 3 109 ? 59.058 -53.963 -76.120 1.00 342.13 ? 110 VAL L HB 1 ATOM 12143 H HG11 . VAL D 3 109 ? 57.411 -54.866 -74.728 1.00 341.34 ? 110 VAL L HG11 1 ATOM 12144 H HG12 . VAL D 3 109 ? 58.483 -55.980 -75.093 1.00 341.34 ? 110 VAL L HG12 1 ATOM 12145 H HG13 . VAL D 3 109 ? 58.525 -55.274 -73.671 1.00 341.34 ? 110 VAL L HG13 1 ATOM 12146 H HG21 . VAL D 3 109 ? 58.062 -52.515 -74.590 1.00 339.95 ? 110 VAL L HG21 1 ATOM 12147 H HG22 . VAL D 3 109 ? 59.210 -52.838 -73.540 1.00 339.95 ? 110 VAL L HG22 1 ATOM 12148 H HG23 . VAL D 3 109 ? 59.557 -52.064 -74.884 1.00 339.95 ? 110 VAL L HG23 1 ATOM 12149 N N . ALA D 3 110 ? 60.971 -56.839 -74.538 1.00 255.94 ? 111 ALA L N 1 ATOM 12150 C CA . ALA D 3 110 ? 61.159 -58.258 -74.824 1.00 255.15 ? 111 ALA L CA 1 ATOM 12151 C C . ALA D 3 110 ? 60.284 -59.100 -73.903 1.00 252.14 ? 111 ALA L C 1 ATOM 12152 O O . ALA D 3 110 ? 60.398 -59.018 -72.682 1.00 249.86 ? 111 ALA L O 1 ATOM 12153 C CB . ALA D 3 110 ? 62.620 -58.644 -74.667 1.00 254.41 ? 111 ALA L CB 1 ATOM 12154 H H . ALA D 3 110 ? 60.885 -56.665 -73.700 1.00 270.62 ? 111 ALA L H 1 ATOM 12155 H HA . ALA D 3 110 ? 60.895 -58.437 -75.740 1.00 270.03 ? 111 ALA L HA 1 ATOM 12156 H HB1 . ALA D 3 110 ? 62.720 -59.589 -74.862 1.00 265.16 ? 111 ALA L HB1 1 ATOM 12157 H HB2 . ALA D 3 110 ? 63.153 -58.121 -75.286 1.00 265.16 ? 111 ALA L HB2 1 ATOM 12158 H HB3 . ALA D 3 110 ? 62.898 -58.463 -73.756 1.00 265.16 ? 111 ALA L HB3 1 ATOM 12159 N N . ALA D 3 111 ? 59.398 -59.897 -74.491 1.00 259.00 ? 112 ALA L N 1 ATOM 12160 C CA . ALA D 3 111 ? 58.469 -60.705 -73.708 1.00 256.22 ? 112 ALA L CA 1 ATOM 12161 C C . ALA D 3 111 ? 59.188 -61.862 -73.009 1.00 252.61 ? 112 ALA L C 1 ATOM 12162 O O . ALA D 3 111 ? 60.156 -62.400 -73.546 1.00 252.55 ? 112 ALA L O 1 ATOM 12163 C CB . ALA D 3 111 ? 57.362 -61.238 -74.598 1.00 257.59 ? 112 ALA L CB 1 ATOM 12164 H H . ALA D 3 111 ? 59.314 -59.988 -75.342 1.00 358.46 ? 112 ALA L H 1 ATOM 12165 H HA . ALA D 3 111 ? 58.063 -60.147 -73.026 1.00 355.76 ? 112 ALA L HA 1 ATOM 12166 H HB1 . ALA D 3 111 ? 56.756 -61.772 -74.061 1.00 361.69 ? 112 ALA L HB1 1 ATOM 12167 H HB2 . ALA D 3 111 ? 56.886 -60.490 -74.991 1.00 361.69 ? 112 ALA L HB2 1 ATOM 12168 H HB3 . ALA D 3 111 ? 57.755 -61.785 -75.296 1.00 361.69 ? 112 ALA L HB3 1 ATOM 12169 N N . PRO D 3 112 ? 58.727 -62.239 -71.803 1.00 255.66 ? 113 PRO L N 1 ATOM 12170 C CA . PRO D 3 112 ? 59.332 -63.381 -71.106 1.00 251.35 ? 113 PRO L CA 1 ATOM 12171 C C . PRO D 3 112 ? 58.899 -64.727 -71.682 1.00 250.18 ? 113 PRO L C 1 ATOM 12172 O O . PRO D 3 112 ? 57.757 -64.865 -72.124 1.00 252.14 ? 113 PRO L O 1 ATOM 12173 C CB . PRO D 3 112 ? 58.823 -63.230 -69.669 1.00 249.44 ? 113 PRO L CB 1 ATOM 12174 C CG . PRO D 3 112 ? 57.553 -62.473 -69.792 1.00 252.43 ? 113 PRO L CG 1 ATOM 12175 C CD . PRO D 3 112 ? 57.685 -61.583 -70.992 1.00 255.91 ? 113 PRO L CD 1 ATOM 12176 H HA . PRO D 3 112 ? 60.299 -63.316 -71.118 1.00 273.33 ? 113 PRO L HA 1 ATOM 12177 H HB2 . PRO D 3 112 ? 58.665 -64.106 -69.283 1.00 264.94 ? 113 PRO L HB2 1 ATOM 12178 H HB3 . PRO D 3 112 ? 59.469 -62.733 -69.143 1.00 264.94 ? 113 PRO L HB3 1 ATOM 12179 H HG2 . PRO D 3 112 ? 56.819 -63.096 -69.913 1.00 269.04 ? 113 PRO L HG2 1 ATOM 12180 H HG3 . PRO D 3 112 ? 57.417 -61.942 -68.992 1.00 269.04 ? 113 PRO L HG3 1 ATOM 12181 H HD2 . PRO D 3 112 ? 56.848 -61.550 -71.481 1.00 277.23 ? 113 PRO L HD2 1 ATOM 12182 H HD3 . PRO D 3 112 ? 57.975 -60.697 -70.724 1.00 277.23 ? 113 PRO L HD3 1 ATOM 12183 N N . SER D 3 113 ? 59.800 -65.703 -71.666 1.00 257.18 ? 114 SER L N 1 ATOM 12184 C CA . SER D 3 113 ? 59.431 -67.097 -71.880 1.00 255.44 ? 114 SER L CA 1 ATOM 12185 C C . SER D 3 113 ? 59.064 -67.704 -70.534 1.00 250.58 ? 114 SER L C 1 ATOM 12186 O O . SER D 3 113 ? 59.841 -67.601 -69.581 1.00 246.64 ? 114 SER L O 1 ATOM 12187 C CB . SER D 3 113 ? 60.576 -67.876 -72.531 1.00 255.08 ? 114 SER L CB 1 ATOM 12188 O OG . SER D 3 113 ? 61.025 -67.236 -73.712 1.00 260.16 ? 114 SER L OG 1 ATOM 12189 H H . SER D 3 113 ? 60.641 -65.582 -71.532 1.00 252.06 ? 114 SER L H 1 ATOM 12190 H HA . SER D 3 113 ? 58.656 -67.143 -72.462 1.00 255.37 ? 114 SER L HA 1 ATOM 12191 H HB2 . SER D 3 113 ? 61.314 -67.932 -71.904 1.00 258.45 ? 114 SER L HB2 1 ATOM 12192 H HB3 . SER D 3 113 ? 60.264 -68.767 -72.754 1.00 258.45 ? 114 SER L HB3 1 ATOM 12193 H HG . SER D 3 113 ? 61.653 -67.676 -74.056 1.00 265.99 ? 114 SER L HG 1 ATOM 12194 N N . VAL D 3 114 ? 57.896 -68.335 -70.445 1.00 259.23 ? 115 VAL L N 1 ATOM 12195 C CA . VAL D 3 114 ? 57.403 -68.812 -69.157 1.00 255.58 ? 115 VAL L CA 1 ATOM 12196 C C . VAL D 3 114 ? 57.453 -70.332 -69.059 1.00 252.29 ? 115 VAL L C 1 ATOM 12197 O O . VAL D 3 114 ? 57.001 -71.045 -69.957 1.00 254.80 ? 115 VAL L O 1 ATOM 12198 C CB . VAL D 3 114 ? 55.951 -68.351 -68.911 1.00 259.05 ? 115 VAL L CB 1 ATOM 12199 C CG1 . VAL D 3 114 ? 55.489 -68.743 -67.511 1.00 255.86 ? 115 VAL L CG1 1 ATOM 12200 C CG2 . VAL D 3 114 ? 55.825 -66.846 -69.108 1.00 263.08 ? 115 VAL L CG2 1 ATOM 12201 H H . VAL D 3 114 ? 57.375 -68.499 -71.109 1.00 259.05 ? 115 VAL L H 1 ATOM 12202 H HA . VAL D 3 114 ? 57.959 -68.447 -68.451 1.00 253.09 ? 115 VAL L HA 1 ATOM 12203 H HB . VAL D 3 114 ? 55.368 -68.787 -69.552 1.00 254.51 ? 115 VAL L HB 1 ATOM 12204 H HG11 . VAL D 3 114 ? 54.576 -68.442 -67.384 1.00 249.03 ? 115 VAL L HG11 1 ATOM 12205 H HG12 . VAL D 3 114 ? 55.535 -69.708 -67.423 1.00 249.03 ? 115 VAL L HG12 1 ATOM 12206 H HG13 . VAL D 3 114 ? 56.070 -68.323 -66.857 1.00 249.03 ? 115 VAL L HG13 1 ATOM 12207 H HG21 . VAL D 3 114 ? 54.905 -66.583 -68.947 1.00 254.29 ? 115 VAL L HG21 1 ATOM 12208 H HG22 . VAL D 3 114 ? 56.413 -66.396 -68.481 1.00 254.29 ? 115 VAL L HG22 1 ATOM 12209 H HG23 . VAL D 3 114 ? 56.079 -66.625 -70.017 1.00 254.29 ? 115 VAL L HG23 1 ATOM 12210 N N . PHE D 3 115 ? 58.010 -70.809 -67.951 1.00 258.67 ? 116 PHE L N 1 ATOM 12211 C CA . PHE D 3 115 ? 58.118 -72.233 -67.662 1.00 255.33 ? 116 PHE L CA 1 ATOM 12212 C C . PHE D 3 115 ? 57.649 -72.482 -66.234 1.00 251.63 ? 116 PHE L C 1 ATOM 12213 O O . PHE D 3 115 ? 57.939 -71.682 -65.342 1.00 249.68 ? 116 PHE L O 1 ATOM 12214 C CB . PHE D 3 115 ? 59.557 -72.722 -67.850 1.00 252.66 ? 116 PHE L CB 1 ATOM 12215 C CG . PHE D 3 115 ? 60.141 -72.384 -69.194 1.00 256.93 ? 116 PHE L CG 1 ATOM 12216 C CD1 . PHE D 3 115 ? 60.793 -71.178 -69.397 1.00 258.24 ? 116 PHE L CD1 1 ATOM 12217 C CD2 . PHE D 3 115 ? 60.041 -73.271 -70.252 1.00 260.26 ? 116 PHE L CD2 1 ATOM 12218 C CE1 . PHE D 3 115 ? 61.332 -70.864 -70.631 1.00 262.79 ? 116 PHE L CE1 1 ATOM 12219 C CE2 . PHE D 3 115 ? 60.578 -72.962 -71.489 1.00 264.89 ? 116 PHE L CE2 1 ATOM 12220 C CZ . PHE D 3 115 ? 61.225 -71.757 -71.678 1.00 266.17 ? 116 PHE L CZ 1 ATOM 12221 H H . PHE D 3 115 ? 58.341 -70.311 -67.333 1.00 321.10 ? 116 PHE L H 1 ATOM 12222 H HA . PHE D 3 115 ? 57.544 -72.730 -68.266 1.00 323.11 ? 116 PHE L HA 1 ATOM 12223 H HB2 . PHE D 3 115 ? 60.117 -72.313 -67.172 1.00 322.02 ? 116 PHE L HB2 1 ATOM 12224 H HB3 . PHE D 3 115 ? 59.574 -73.687 -67.753 1.00 322.02 ? 116 PHE L HB3 1 ATOM 12225 H HD1 . PHE D 3 115 ? 60.868 -70.573 -68.695 1.00 323.09 ? 116 PHE L HD1 1 ATOM 12226 H HD2 . PHE D 3 115 ? 59.606 -74.084 -70.130 1.00 334.95 ? 116 PHE L HD2 1 ATOM 12227 H HE1 . PHE D 3 115 ? 61.767 -70.051 -70.756 1.00 328.42 ? 116 PHE L HE1 1 ATOM 12228 H HE2 . PHE D 3 115 ? 60.504 -73.566 -72.193 1.00 340.39 ? 116 PHE L HE2 1 ATOM 12229 H HZ . PHE D 3 115 ? 61.587 -71.547 -72.509 1.00 337.27 ? 116 PHE L HZ 1 ATOM 12230 N N . ILE D 3 116 ? 56.930 -73.578 -66.011 1.00 258.24 ? 117 ILE L N 1 ATOM 12231 C CA . ILE D 3 116 ? 56.544 -73.959 -64.657 1.00 254.90 ? 117 ILE L CA 1 ATOM 12232 C C . ILE D 3 116 ? 57.145 -75.316 -64.304 1.00 251.18 ? 117 ILE L C 1 ATOM 12233 O O . ILE D 3 116 ? 57.226 -76.209 -65.149 1.00 252.77 ? 117 ILE L O 1 ATOM 12234 C CB . ILE D 3 116 ? 55.005 -74.001 -64.500 1.00 258.25 ? 117 ILE L CB 1 ATOM 12235 C CG1 . ILE D 3 116 ? 54.626 -74.128 -63.023 1.00 255.39 ? 117 ILE L CG1 1 ATOM 12236 C CG2 . ILE D 3 116 ? 54.394 -75.139 -65.315 1.00 260.73 ? 117 ILE L CG2 1 ATOM 12237 C CD1 . ILE D 3 116 ? 53.180 -73.790 -62.732 1.00 258.87 ? 117 ILE L CD1 1 ATOM 12238 H H . ILE D 3 116 ? 56.655 -74.116 -66.623 1.00 268.47 ? 117 ILE L H 1 ATOM 12239 H HA . ILE D 3 116 ? 56.892 -73.304 -64.033 1.00 266.42 ? 117 ILE L HA 1 ATOM 12240 H HB . ILE D 3 116 ? 54.645 -73.164 -64.833 1.00 270.17 ? 117 ILE L HB 1 ATOM 12241 H HG12 . ILE D 3 116 ? 54.779 -75.043 -62.739 1.00 268.13 ? 117 ILE L HG12 1 ATOM 12242 H HG13 . ILE D 3 116 ? 55.181 -73.526 -62.505 1.00 268.13 ? 117 ILE L HG13 1 ATOM 12243 H HG21 . ILE D 3 116 ? 53.432 -75.134 -65.192 1.00 278.33 ? 117 ILE L HG21 1 ATOM 12244 H HG22 . ILE D 3 116 ? 54.609 -75.007 -66.251 1.00 278.33 ? 117 ILE L HG22 1 ATOM 12245 H HG23 . ILE D 3 116 ? 54.763 -75.981 -65.006 1.00 278.33 ? 117 ILE L HG23 1 ATOM 12246 H HD11 . ILE D 3 116 ? 53.017 -73.893 -61.781 1.00 270.60 ? 117 ILE L HD11 1 ATOM 12247 H HD12 . ILE D 3 116 ? 53.011 -72.872 -62.999 1.00 270.60 ? 117 ILE L HD12 1 ATOM 12248 H HD13 . ILE D 3 116 ? 52.608 -74.391 -63.234 1.00 270.60 ? 117 ILE L HD13 1 ATOM 12249 N N . PHE D 3 117 ? 57.580 -75.451 -63.054 1.00 254.78 ? 118 PHE L N 1 ATOM 12250 C CA . PHE D 3 117 ? 58.216 -76.676 -62.577 1.00 251.42 ? 118 PHE L CA 1 ATOM 12251 C C . PHE D 3 117 ? 57.542 -77.194 -61.304 1.00 249.71 ? 118 PHE L C 1 ATOM 12252 O O . PHE D 3 117 ? 57.521 -76.491 -60.294 1.00 248.11 ? 118 PHE L O 1 ATOM 12253 C CB . PHE D 3 117 ? 59.707 -76.434 -62.326 1.00 247.87 ? 118 PHE L CB 1 ATOM 12254 C CG . PHE D 3 117 ? 60.478 -76.087 -63.569 1.00 249.93 ? 118 PHE L CG 1 ATOM 12255 C CD1 . PHE D 3 117 ? 60.983 -77.083 -64.388 1.00 251.43 ? 118 PHE L CD1 1 ATOM 12256 C CD2 . PHE D 3 117 ? 60.690 -74.766 -63.921 1.00 251.26 ? 118 PHE L CD2 1 ATOM 12257 C CE1 . PHE D 3 117 ? 61.688 -76.767 -65.534 1.00 254.33 ? 118 PHE L CE1 1 ATOM 12258 C CE2 . PHE D 3 117 ? 61.394 -74.443 -65.065 1.00 253.82 ? 118 PHE L CE2 1 ATOM 12259 C CZ . PHE D 3 117 ? 61.893 -75.446 -65.873 1.00 255.43 ? 118 PHE L CZ 1 ATOM 12260 H H . PHE D 3 117 ? 57.516 -74.839 -62.453 1.00 335.01 ? 118 PHE L H 1 ATOM 12261 H HA . PHE D 3 117 ? 58.134 -77.361 -63.259 1.00 337.91 ? 118 PHE L HA 1 ATOM 12262 H HB2 . PHE D 3 117 ? 59.804 -75.699 -61.701 1.00 332.85 ? 118 PHE L HB2 1 ATOM 12263 H HB3 . PHE D 3 117 ? 60.096 -77.239 -61.950 1.00 332.85 ? 118 PHE L HB3 1 ATOM 12264 H HD1 . PHE D 3 117 ? 60.846 -77.975 -64.164 1.00 325.83 ? 118 PHE L HD1 1 ATOM 12265 H HD2 . PHE D 3 117 ? 60.355 -74.087 -63.380 1.00 336.92 ? 118 PHE L HD2 1 ATOM 12266 H HE1 . PHE D 3 117 ? 62.023 -77.444 -66.076 1.00 325.74 ? 118 PHE L HE1 1 ATOM 12267 H HE2 . PHE D 3 117 ? 61.532 -73.552 -65.291 1.00 336.88 ? 118 PHE L HE2 1 ATOM 12268 H HZ . PHE D 3 117 ? 62.368 -75.231 -66.643 1.00 331.36 ? 118 PHE L HZ 1 ATOM 12269 N N . PRO D 3 118 ? 56.991 -78.419 -61.337 1.00 253.80 ? 119 PRO L N 1 ATOM 12270 C CA . PRO D 3 118 ? 56.440 -78.951 -60.086 1.00 252.38 ? 119 PRO L CA 1 ATOM 12271 C C . PRO D 3 118 ? 57.539 -79.376 -59.116 1.00 248.11 ? 119 PRO L C 1 ATOM 12272 O O . PRO D 3 118 ? 58.686 -79.529 -59.537 1.00 246.52 ? 119 PRO L O 1 ATOM 12273 C CB . PRO D 3 118 ? 55.618 -80.166 -60.542 1.00 255.16 ? 119 PRO L CB 1 ATOM 12274 C CG . PRO D 3 118 ? 55.525 -80.060 -62.037 1.00 258.68 ? 119 PRO L CG 1 ATOM 12275 C CD . PRO D 3 118 ? 56.744 -79.325 -62.469 1.00 256.95 ? 119 PRO L CD 1 ATOM 12276 H HA . PRO D 3 118 ? 55.859 -78.301 -59.661 1.00 290.87 ? 119 PRO L HA 1 ATOM 12277 H HB2 . PRO D 3 118 ? 56.075 -80.982 -60.286 1.00 299.88 ? 119 PRO L HB2 1 ATOM 12278 H HB3 . PRO D 3 118 ? 54.735 -80.129 -60.142 1.00 299.88 ? 119 PRO L HB3 1 ATOM 12279 H HG2 . PRO D 3 118 ? 55.507 -80.948 -62.425 1.00 300.66 ? 119 PRO L HG2 1 ATOM 12280 H HG3 . PRO D 3 118 ? 54.726 -79.566 -62.278 1.00 300.66 ? 119 PRO L HG3 1 ATOM 12281 H HD2 . PRO D 3 118 ? 57.487 -79.937 -62.583 1.00 293.99 ? 119 PRO L HD2 1 ATOM 12282 H HD3 . PRO D 3 118 ? 56.568 -78.820 -63.277 1.00 293.99 ? 119 PRO L HD3 1 ATOM 12283 N N . PRO D 3 119 ? 57.198 -79.558 -57.832 1.00 254.01 ? 120 PRO L N 1 ATOM 12284 C CA . PRO D 3 119 ? 58.180 -80.037 -56.854 1.00 250.58 ? 120 PRO L CA 1 ATOM 12285 C C . PRO D 3 119 ? 58.618 -81.467 -57.162 1.00 250.47 ? 120 PRO L C 1 ATOM 12286 O O . PRO D 3 119 ? 57.818 -82.240 -57.690 1.00 253.18 ? 120 PRO L O 1 ATOM 12287 C CB . PRO D 3 119 ? 57.426 -79.963 -55.522 1.00 250.73 ? 120 PRO L CB 1 ATOM 12288 C CG . PRO D 3 119 ? 55.987 -80.007 -55.885 1.00 254.29 ? 120 PRO L CG 1 ATOM 12289 C CD . PRO D 3 119 ? 55.857 -79.396 -57.246 1.00 256.29 ? 120 PRO L CD 1 ATOM 12290 H HA . PRO D 3 119 ? 58.954 -79.453 -56.827 1.00 320.45 ? 120 PRO L HA 1 ATOM 12291 H HB2 . PRO D 3 119 ? 57.664 -80.724 -54.970 1.00 324.30 ? 120 PRO L HB2 1 ATOM 12292 H HB3 . PRO D 3 119 ? 57.641 -79.131 -55.072 1.00 324.30 ? 120 PRO L HB3 1 ATOM 12293 H HG2 . PRO D 3 119 ? 55.688 -80.929 -55.900 1.00 328.01 ? 120 PRO L HG2 1 ATOM 12294 H HG3 . PRO D 3 119 ? 55.477 -79.496 -55.237 1.00 328.01 ? 120 PRO L HG3 1 ATOM 12295 H HD2 . PRO D 3 119 ? 55.199 -79.879 -57.771 1.00 322.83 ? 120 PRO L HD2 1 ATOM 12296 H HD3 . PRO D 3 119 ? 55.632 -78.455 -57.174 1.00 322.83 ? 120 PRO L HD3 1 ATOM 12297 N N . SER D 3 120 ? 59.859 -81.816 -56.836 1.00 250.45 ? 121 SER L N 1 ATOM 12298 C CA . SER D 3 120 ? 60.331 -83.185 -57.019 1.00 251.06 ? 121 SER L CA 1 ATOM 12299 C C . SER D 3 120 ? 59.765 -84.095 -55.931 1.00 251.16 ? 121 SER L C 1 ATOM 12300 O O . SER D 3 120 ? 59.443 -83.635 -54.835 1.00 249.92 ? 121 SER L O 1 ATOM 12301 C CB . SER D 3 120 ? 61.860 -83.228 -57.011 1.00 249.16 ? 121 SER L CB 1 ATOM 12302 O OG . SER D 3 120 ? 62.376 -82.759 -55.778 1.00 246.30 ? 121 SER L OG 1 ATOM 12303 H H . SER D 3 120 ? 60.446 -81.280 -56.507 1.00 336.01 ? 121 SER L H 1 ATOM 12304 H HA . SER D 3 120 ? 60.024 -83.514 -57.879 1.00 343.76 ? 121 SER L HA 1 ATOM 12305 H HB2 . SER D 3 120 ? 62.150 -84.144 -57.146 1.00 340.68 ? 121 SER L HB2 1 ATOM 12306 H HB3 . SER D 3 120 ? 62.195 -82.665 -57.727 1.00 340.68 ? 121 SER L HB3 1 ATOM 12307 H HG . SER D 3 120 ? 63.216 -82.789 -55.788 1.00 338.42 ? 121 SER L HG 1 ATOM 12308 N N . ASP D 3 121 ? 59.634 -85.383 -56.240 1.00 252.82 ? 122 ASP L N 1 ATOM 12309 C CA . ASP D 3 121 ? 59.203 -86.375 -55.257 1.00 253.27 ? 122 ASP L CA 1 ATOM 12310 C C . ASP D 3 121 ? 60.172 -86.484 -54.080 1.00 250.60 ? 122 ASP L C 1 ATOM 12311 O O . ASP D 3 121 ? 59.763 -86.769 -52.955 1.00 250.31 ? 122 ASP L O 1 ATOM 12312 C CB . ASP D 3 121 ? 59.045 -87.745 -55.922 1.00 256.42 ? 122 ASP L CB 1 ATOM 12313 C CG . ASP D 3 121 ? 57.824 -87.824 -56.822 1.00 259.84 ? 122 ASP L CG 1 ATOM 12314 O OD1 . ASP D 3 121 ? 56.807 -87.165 -56.519 1.00 260.09 ? 122 ASP L OD1 1 ATOM 12315 O OD2 . ASP D 3 121 ? 57.883 -88.550 -57.837 1.00 262.80 ? 122 ASP L OD2 1 ATOM 12316 H H . ASP D 3 121 ? 59.790 -85.711 -57.020 1.00 262.11 ? 122 ASP L H 1 ATOM 12317 H HA . ASP D 3 121 ? 58.337 -86.112 -54.906 1.00 272.77 ? 122 ASP L HA 1 ATOM 12318 H HB2 . ASP D 3 121 ? 59.829 -87.926 -56.463 1.00 282.93 ? 122 ASP L HB2 1 ATOM 12319 H HB3 . ASP D 3 121 ? 58.953 -88.422 -55.233 1.00 282.93 ? 122 ASP L HB3 1 ATOM 12320 N N . GLU D 3 122 ? 61.456 -86.273 -54.352 1.00 249.64 ? 123 GLU L N 1 ATOM 12321 C CA . GLU D 3 122 ? 62.485 -86.331 -53.318 1.00 247.58 ? 123 GLU L CA 1 ATOM 12322 C C . GLU D 3 122 ? 62.246 -85.288 -52.226 1.00 245.56 ? 123 GLU L C 1 ATOM 12323 O O . GLU D 3 122 ? 62.410 -85.570 -51.039 1.00 245.00 ? 123 GLU L O 1 ATOM 12324 C CB . GLU D 3 122 ? 63.873 -86.135 -53.938 1.00 247.12 ? 123 GLU L CB 1 ATOM 12325 C CG . GLU D 3 122 ? 65.024 -86.528 -53.020 1.00 246.28 ? 123 GLU L CG 1 ATOM 12326 C CD . GLU D 3 122 ? 66.364 -86.000 -53.497 1.00 246.05 ? 123 GLU L CD 1 ATOM 12327 O OE1 . GLU D 3 122 ? 66.496 -85.712 -54.705 1.00 247.27 ? 123 GLU L OE1 1 ATOM 12328 O OE2 . GLU D 3 122 ? 67.286 -85.873 -52.664 1.00 245.20 ? 123 GLU L OE2 1 ATOM 12329 H H . GLU D 3 122 ? 61.760 -86.092 -55.136 1.00 264.47 ? 123 GLU L H 1 ATOM 12330 H HA . GLU D 3 122 ? 62.464 -87.208 -52.903 1.00 264.75 ? 123 GLU L HA 1 ATOM 12331 H HB2 . GLU D 3 122 ? 63.936 -86.677 -54.739 1.00 259.14 ? 123 GLU L HB2 1 ATOM 12332 H HB3 . GLU D 3 122 ? 63.983 -85.199 -54.165 1.00 259.14 ? 123 GLU L HB3 1 ATOM 12333 H HG2 . GLU D 3 122 ? 64.859 -86.168 -52.134 1.00 260.02 ? 123 GLU L HG2 1 ATOM 12334 H HG3 . GLU D 3 122 ? 65.080 -87.495 -52.980 1.00 260.02 ? 123 GLU L HG3 1 ATOM 12335 N N . GLN D 3 123 ? 61.856 -84.085 -52.640 1.00 245.71 ? 124 GLN L N 1 ATOM 12336 C CA . GLN D 3 123 ? 61.625 -82.981 -51.712 1.00 244.76 ? 124 GLN L CA 1 ATOM 12337 C C . GLN D 3 123 ? 60.347 -83.190 -50.898 1.00 246.47 ? 124 GLN L C 1 ATOM 12338 O O . GLN D 3 123 ? 60.243 -82.720 -49.767 1.00 246.47 ? 124 GLN L O 1 ATOM 12339 C CB . GLN D 3 123 ? 61.549 -81.649 -52.466 1.00 244.52 ? 124 GLN L CB 1 ATOM 12340 C CG . GLN D 3 123 ? 61.530 -80.428 -51.557 1.00 244.22 ? 124 GLN L CG 1 ATOM 12341 C CD . GLN D 3 123 ? 61.208 -79.145 -52.295 1.00 245.01 ? 124 GLN L CD 1 ATOM 12342 O OE1 . GLN D 3 123 ? 60.796 -79.167 -53.454 1.00 245.94 ? 124 GLN L OE1 1 ATOM 12343 N NE2 . GLN D 3 123 ? 61.388 -78.017 -51.621 1.00 245.35 ? 124 GLN L NE2 1 ATOM 12344 H H . GLN D 3 123 ? 61.716 -83.881 -53.464 1.00 252.43 ? 124 GLN L H 1 ATOM 12345 H HA . GLN D 3 123 ? 62.369 -82.931 -51.092 1.00 248.16 ? 124 GLN L HA 1 ATOM 12346 H HB2 . GLN D 3 123 ? 62.323 -81.575 -53.047 1.00 236.60 ? 124 GLN L HB2 1 ATOM 12347 H HB3 . GLN D 3 123 ? 60.738 -81.636 -52.997 1.00 236.60 ? 124 GLN L HB3 1 ATOM 12348 H HG2 . GLN D 3 123 ? 60.856 -80.556 -50.871 1.00 232.25 ? 124 GLN L HG2 1 ATOM 12349 H HG3 . GLN D 3 123 ? 62.403 -80.326 -51.147 1.00 232.25 ? 124 GLN L HG3 1 ATOM 12350 H HE21 . GLN D 3 123 ? 61.220 -77.261 -51.995 1.00 218.40 ? 124 GLN L HE21 1 ATOM 12351 H HE22 . GLN D 3 123 ? 61.674 -78.041 -50.810 1.00 218.40 ? 124 GLN L HE22 1 ATOM 12352 N N . LEU D 3 124 ? 59.377 -83.892 -51.474 1.00 252.10 ? 125 LEU L N 1 ATOM 12353 C CA . LEU D 3 124 ? 58.114 -84.149 -50.786 1.00 254.15 ? 125 LEU L CA 1 ATOM 12354 C C . LEU D 3 124 ? 58.300 -85.085 -49.596 1.00 254.00 ? 125 LEU L C 1 ATOM 12355 O O . LEU D 3 124 ? 57.544 -85.019 -48.633 1.00 255.18 ? 125 LEU L O 1 ATOM 12356 C CB . LEU D 3 124 ? 57.082 -84.743 -51.751 1.00 256.71 ? 125 LEU L CB 1 ATOM 12357 C CG . LEU D 3 124 ? 56.613 -83.851 -52.901 1.00 257.81 ? 125 LEU L CG 1 ATOM 12358 C CD1 . LEU D 3 124 ? 55.690 -84.626 -53.828 1.00 260.87 ? 125 LEU L CD1 1 ATOM 12359 C CD2 . LEU D 3 124 ? 55.911 -82.610 -52.374 1.00 258.51 ? 125 LEU L CD2 1 ATOM 12360 H H . LEU D 3 124 ? 59.423 -84.231 -52.264 1.00 256.11 ? 125 LEU L H 1 ATOM 12361 H HA . LEU D 3 124 ? 57.761 -83.309 -50.453 1.00 262.90 ? 125 LEU L HA 1 ATOM 12362 H HB2 . LEU D 3 124 ? 57.465 -85.542 -52.147 1.00 267.75 ? 125 LEU L HB2 1 ATOM 12363 H HB3 . LEU D 3 124 ? 56.295 -84.987 -51.239 1.00 267.75 ? 125 LEU L HB3 1 ATOM 12364 H HG . LEU D 3 124 ? 57.384 -83.565 -53.415 1.00 257.60 ? 125 LEU L HG 1 ATOM 12365 H HD11 . LEU D 3 124 ? 55.405 -84.042 -54.549 1.00 261.74 ? 125 LEU L HD11 1 ATOM 12366 H HD12 . LEU D 3 124 ? 56.172 -85.386 -54.189 1.00 261.74 ? 125 LEU L HD12 1 ATOM 12367 H HD13 . LEU D 3 124 ? 54.920 -84.931 -53.324 1.00 261.74 ? 125 LEU L HD13 1 ATOM 12368 H HD21 . LEU D 3 124 ? 55.626 -82.066 -53.124 1.00 253.04 ? 125 LEU L HD21 1 ATOM 12369 H HD22 . LEU D 3 124 ? 55.141 -82.882 -51.850 1.00 253.04 ? 125 LEU L HD22 1 ATOM 12370 H HD23 . LEU D 3 124 ? 56.530 -82.110 -51.819 1.00 253.04 ? 125 LEU L HD23 1 ATOM 12371 N N . LYS D 3 125 ? 59.302 -85.954 -49.664 1.00 257.36 ? 126 LYS L N 1 ATOM 12372 C CA . LYS D 3 125 ? 59.646 -86.821 -48.539 1.00 257.24 ? 126 LYS L CA 1 ATOM 12373 C C . LYS D 3 125 ? 60.013 -86.012 -47.293 1.00 256.18 ? 126 LYS L C 1 ATOM 12374 O O . LYS D 3 125 ? 59.830 -86.474 -46.167 1.00 256.76 ? 126 LYS L O 1 ATOM 12375 C CB . LYS D 3 125 ? 60.797 -87.756 -48.915 1.00 256.65 ? 126 LYS L CB 1 ATOM 12376 C CG . LYS D 3 125 ? 60.458 -88.709 -50.056 1.00 258.65 ? 126 LYS L CG 1 ATOM 12377 C CD . LYS D 3 125 ? 61.642 -89.561 -50.518 1.00 258.88 ? 126 LYS L CD 1 ATOM 12378 C CE . LYS D 3 125 ? 62.450 -90.149 -49.363 1.00 258.12 ? 126 LYS L CE 1 ATOM 12379 N NZ . LYS D 3 125 ? 63.672 -90.848 -49.844 1.00 258.80 ? 126 LYS L NZ 1 ATOM 12380 H H . LYS D 3 125 ? 59.803 -86.062 -50.355 1.00 209.64 ? 126 LYS L H 1 ATOM 12381 H HA . LYS D 3 125 ? 58.877 -87.370 -48.321 1.00 209.54 ? 126 LYS L HA 1 ATOM 12382 H HB2 . LYS D 3 125 ? 61.558 -87.221 -49.191 1.00 212.96 ? 126 LYS L HB2 1 ATOM 12383 H HB3 . LYS D 3 125 ? 61.033 -88.290 -48.141 1.00 212.96 ? 126 LYS L HB3 1 ATOM 12384 H HG2 . LYS D 3 125 ? 59.756 -89.311 -49.763 1.00 222.52 ? 126 LYS L HG2 1 ATOM 12385 H HG3 . LYS D 3 125 ? 60.151 -88.191 -50.816 1.00 222.52 ? 126 LYS L HG3 1 ATOM 12386 H HD2 . LYS D 3 125 ? 61.309 -90.298 -51.054 1.00 223.38 ? 126 LYS L HD2 1 ATOM 12387 H HD3 . LYS D 3 125 ? 62.238 -89.010 -51.048 1.00 223.38 ? 126 LYS L HD3 1 ATOM 12388 H HE2 . LYS D 3 125 ? 62.724 -89.434 -48.768 1.00 222.94 ? 126 LYS L HE2 1 ATOM 12389 H HE3 . LYS D 3 125 ? 61.902 -90.791 -48.884 1.00 222.94 ? 126 LYS L HE3 1 ATOM 12390 H HZ1 . LYS D 3 125 ? 64.123 -91.180 -49.153 1.00 225.42 ? 126 LYS L HZ1 1 ATOM 12391 H HZ2 . LYS D 3 125 ? 63.446 -91.513 -50.390 1.00 225.42 ? 126 LYS L HZ2 1 ATOM 12392 H HZ3 . LYS D 3 125 ? 64.194 -90.277 -50.284 1.00 225.42 ? 126 LYS L HZ3 1 ATOM 12393 N N . SER D 3 126 ? 60.522 -84.802 -47.504 1.00 257.34 ? 127 SER L N 1 ATOM 12394 C CA . SER D 3 126 ? 61.115 -84.008 -46.432 1.00 256.72 ? 127 SER L CA 1 ATOM 12395 C C . SER D 3 126 ? 60.064 -83.190 -45.678 1.00 258.69 ? 127 SER L C 1 ATOM 12396 O O . SER D 3 126 ? 60.301 -82.770 -44.542 1.00 259.16 ? 127 SER L O 1 ATOM 12397 C CB . SER D 3 126 ? 62.197 -83.075 -46.989 1.00 255.00 ? 127 SER L CB 1 ATOM 12398 O OG . SER D 3 126 ? 61.638 -82.069 -47.816 1.00 255.40 ? 127 SER L OG 1 ATOM 12399 H H . SER D 3 126 ? 60.537 -84.414 -48.271 1.00 260.22 ? 127 SER L H 1 ATOM 12400 H HA . SER D 3 126 ? 61.537 -84.606 -45.796 1.00 251.27 ? 127 SER L HA 1 ATOM 12401 H HB2 . SER D 3 126 ? 62.659 -82.652 -46.248 1.00 245.59 ? 127 SER L HB2 1 ATOM 12402 H HB3 . SER D 3 126 ? 62.824 -83.599 -47.512 1.00 245.59 ? 127 SER L HB3 1 ATOM 12403 H HG . SER D 3 126 ? 61.236 -82.421 -48.464 1.00 244.78 ? 127 SER L HG 1 ATOM 12404 N N . GLY D 3 127 ? 58.905 -82.976 -46.302 1.00 255.51 ? 128 GLY L N 1 ATOM 12405 C CA . GLY D 3 127 ? 57.807 -82.277 -45.654 1.00 258.03 ? 128 GLY L CA 1 ATOM 12406 C C . GLY D 3 127 ? 57.487 -80.925 -46.269 1.00 259.03 ? 128 GLY L C 1 ATOM 12407 O O . GLY D 3 127 ? 56.641 -80.192 -45.753 1.00 261.58 ? 128 GLY L O 1 ATOM 12408 H H . GLY D 3 127 ? 58.733 -83.229 -47.106 1.00 293.80 ? 128 GLY L H 1 ATOM 12409 H HA2 . GLY D 3 127 ? 57.009 -82.826 -45.700 1.00 292.32 ? 128 GLY L HA2 1 ATOM 12410 H HA3 . GLY D 3 127 ? 58.026 -82.139 -44.719 1.00 292.32 ? 128 GLY L HA3 1 ATOM 12411 N N . THR D 3 128 ? 58.163 -80.591 -47.367 1.00 253.81 ? 129 THR L N 1 ATOM 12412 C CA . THR D 3 128 ? 57.957 -79.311 -48.042 1.00 254.80 ? 129 THR L CA 1 ATOM 12413 C C . THR D 3 128 ? 57.912 -79.500 -49.557 1.00 253.84 ? 129 THR L C 1 ATOM 12414 O O . THR D 3 128 ? 58.581 -80.374 -50.105 1.00 251.79 ? 129 THR L O 1 ATOM 12415 C CB . THR D 3 128 ? 59.079 -78.310 -47.692 1.00 254.01 ? 129 THR L CB 1 ATOM 12416 O OG1 . THR D 3 128 ? 59.207 -78.206 -46.268 1.00 255.31 ? 129 THR L OG1 1 ATOM 12417 C CG2 . THR D 3 128 ? 58.789 -76.933 -48.273 1.00 255.92 ? 129 THR L CG2 1 ATOM 12418 H H . THR D 3 128 ? 58.751 -81.092 -47.744 1.00 231.35 ? 129 THR L H 1 ATOM 12419 H HA . THR D 3 128 ? 57.111 -78.931 -47.757 1.00 227.94 ? 129 THR L HA 1 ATOM 12420 H HB . THR D 3 128 ? 59.917 -78.627 -48.065 1.00 218.89 ? 129 THR L HB 1 ATOM 12421 H HG1 . THR D 3 128 ? 59.817 -77.662 -46.074 1.00 214.93 ? 129 THR L HG1 1 ATOM 12422 H HG21 . THR D 3 128 ? 59.504 -76.319 -48.043 1.00 212.19 ? 129 THR L HG21 1 ATOM 12423 H HG22 . THR D 3 128 ? 58.721 -76.989 -49.239 1.00 212.19 ? 129 THR L HG22 1 ATOM 12424 H HG23 . THR D 3 128 ? 57.954 -76.592 -47.917 1.00 212.19 ? 129 THR L HG23 1 ATOM 12425 N N . ALA D 3 129 ? 57.112 -78.670 -50.222 1.00 253.36 ? 130 ALA L N 1 ATOM 12426 C CA . ALA D 3 129 ? 56.950 -78.711 -51.673 1.00 253.37 ? 130 ALA L CA 1 ATOM 12427 C C . ALA D 3 129 ? 57.234 -77.340 -52.284 1.00 253.97 ? 130 ALA L C 1 ATOM 12428 O O . ALA D 3 129 ? 56.590 -76.352 -51.923 1.00 256.63 ? 130 ALA L O 1 ATOM 12429 C CB . ALA D 3 129 ? 55.545 -79.172 -52.033 1.00 256.10 ? 130 ALA L CB 1 ATOM 12430 H H . ALA D 3 129 ? 56.640 -78.059 -49.843 1.00 277.06 ? 130 ALA L H 1 ATOM 12431 H HA . ALA D 3 129 ? 57.581 -79.345 -52.047 1.00 272.12 ? 130 ALA L HA 1 ATOM 12432 H HB1 . ALA D 3 129 ? 55.457 -79.192 -52.999 1.00 277.70 ? 130 ALA L HB1 1 ATOM 12433 H HB2 . ALA D 3 129 ? 55.402 -80.059 -51.668 1.00 277.70 ? 130 ALA L HB2 1 ATOM 12434 H HB3 . ALA D 3 129 ? 54.903 -78.551 -51.655 1.00 277.70 ? 130 ALA L HB3 1 ATOM 12435 N N . SER D 3 130 ? 58.196 -77.279 -53.202 1.00 241.94 ? 131 SER L N 1 ATOM 12436 C CA . SER D 3 130 ? 58.506 -76.038 -53.907 1.00 242.70 ? 131 SER L CA 1 ATOM 12437 C C . SER D 3 130 ? 58.098 -76.067 -55.377 1.00 244.17 ? 131 SER L C 1 ATOM 12438 O O . SER D 3 130 ? 58.535 -76.929 -56.141 1.00 242.90 ? 131 SER L O 1 ATOM 12439 C CB . SER D 3 130 ? 60.003 -75.741 -53.806 1.00 239.76 ? 131 SER L CB 1 ATOM 12440 O OG . SER D 3 130 ? 60.392 -75.547 -52.459 1.00 239.37 ? 131 SER L OG 1 ATOM 12441 H H . SER D 3 130 ? 58.686 -77.946 -53.435 1.00 266.83 ? 131 SER L H 1 ATOM 12442 H HA . SER D 3 130 ? 58.029 -75.309 -53.480 1.00 257.97 ? 131 SER L HA 1 ATOM 12443 H HB2 . SER D 3 130 ? 60.498 -76.490 -54.172 1.00 252.56 ? 131 SER L HB2 1 ATOM 12444 H HB3 . SER D 3 130 ? 60.199 -74.936 -54.310 1.00 252.56 ? 131 SER L HB3 1 ATOM 12445 H HG . SER D 3 130 ? 61.215 -75.385 -52.418 1.00 253.89 ? 131 SER L HG 1 ATOM 12446 N N . VAL D 3 131 ? 57.248 -75.116 -55.754 1.00 245.94 ? 132 VAL L N 1 ATOM 12447 C CA . VAL D 3 131 ? 56.859 -74.908 -57.145 1.00 248.29 ? 132 VAL L CA 1 ATOM 12448 C C . VAL D 3 131 ? 57.591 -73.683 -57.689 1.00 248.87 ? 132 VAL L C 1 ATOM 12449 O O . VAL D 3 131 ? 57.520 -72.609 -57.088 1.00 250.42 ? 132 VAL L O 1 ATOM 12450 C CB . VAL D 3 131 ? 55.341 -74.693 -57.301 1.00 252.45 ? 132 VAL L CB 1 ATOM 12451 C CG1 . VAL D 3 131 ? 54.938 -74.812 -58.765 1.00 255.12 ? 132 VAL L CG1 1 ATOM 12452 C CG2 . VAL D 3 131 ? 54.561 -75.679 -56.450 1.00 252.23 ? 132 VAL L CG2 1 ATOM 12453 H H . VAL D 3 131 ? 56.874 -74.567 -55.209 1.00 203.85 ? 132 VAL L H 1 ATOM 12454 H HA . VAL D 3 131 ? 57.116 -75.680 -57.673 1.00 203.08 ? 132 VAL L HA 1 ATOM 12455 H HB . VAL D 3 131 ? 55.117 -73.798 -57.001 1.00 206.65 ? 132 VAL L HB 1 ATOM 12456 H HG11 . VAL D 3 131 ? 53.980 -74.674 -58.841 1.00 208.41 ? 132 VAL L HG11 1 ATOM 12457 H HG12 . VAL D 3 131 ? 55.411 -74.139 -59.279 1.00 208.41 ? 132 VAL L HG12 1 ATOM 12458 H HG13 . VAL D 3 131 ? 55.171 -75.698 -59.085 1.00 208.41 ? 132 VAL L HG13 1 ATOM 12459 H HG21 . VAL D 3 131 ? 53.612 -75.518 -56.570 1.00 213.89 ? 132 VAL L HG21 1 ATOM 12460 H HG22 . VAL D 3 131 ? 54.782 -76.581 -56.730 1.00 213.89 ? 132 VAL L HG22 1 ATOM 12461 H HG23 . VAL D 3 131 ? 54.804 -75.553 -55.519 1.00 213.89 ? 132 VAL L HG23 1 ATOM 12462 N N . VAL D 3 132 ? 58.281 -73.832 -58.817 1.00 247.17 ? 133 VAL L N 1 ATOM 12463 C CA . VAL D 3 132 ? 59.089 -72.744 -59.363 1.00 247.74 ? 133 VAL L CA 1 ATOM 12464 C C . VAL D 3 132 ? 58.533 -72.264 -60.704 1.00 252.07 ? 133 VAL L C 1 ATOM 12465 O O . VAL D 3 132 ? 58.226 -73.068 -61.587 1.00 253.15 ? 133 VAL L O 1 ATOM 12466 C CB . VAL D 3 132 ? 60.562 -73.177 -59.551 1.00 243.86 ? 133 VAL L CB 1 ATOM 12467 C CG1 . VAL D 3 132 ? 61.388 -72.054 -60.180 1.00 244.87 ? 133 VAL L CG1 1 ATOM 12468 C CG2 . VAL D 3 132 ? 61.169 -73.583 -58.216 1.00 240.04 ? 133 VAL L CG2 1 ATOM 12469 H H . VAL D 3 132 ? 58.298 -74.554 -59.285 1.00 244.68 ? 133 VAL L H 1 ATOM 12470 H HA . VAL D 3 132 ? 59.072 -71.996 -58.746 1.00 238.74 ? 133 VAL L HA 1 ATOM 12471 H HB . VAL D 3 132 ? 60.594 -73.944 -60.144 1.00 236.64 ? 133 VAL L HB 1 ATOM 12472 H HG11 . VAL D 3 132 ? 62.304 -72.357 -60.284 1.00 231.33 ? 133 VAL L HG11 1 ATOM 12473 H HG12 . VAL D 3 132 ? 61.012 -71.832 -61.046 1.00 231.33 ? 133 VAL L HG12 1 ATOM 12474 H HG13 . VAL D 3 132 ? 61.360 -71.278 -59.598 1.00 231.33 ? 133 VAL L HG13 1 ATOM 12475 H HG21 . VAL D 3 132 ? 62.090 -73.851 -58.358 1.00 236.17 ? 133 VAL L HG21 1 ATOM 12476 H HG22 . VAL D 3 132 ? 61.132 -72.827 -57.610 1.00 236.17 ? 133 VAL L HG22 1 ATOM 12477 H HG23 . VAL D 3 132 ? 60.661 -74.325 -57.852 1.00 236.17 ? 133 VAL L HG23 1 ATOM 12478 N N . CYS D 3 133 ? 58.417 -70.946 -60.844 1.00 240.66 ? 134 CYS L N 1 ATOM 12479 C CA . CYS D 3 133 ? 57.967 -70.315 -62.081 1.00 245.45 ? 134 CYS L CA 1 ATOM 12480 C C . CYS D 3 133 ? 59.115 -69.459 -62.607 1.00 245.77 ? 134 CYS L C 1 ATOM 12481 O O . CYS D 3 133 ? 59.612 -68.582 -61.898 1.00 245.50 ? 134 CYS L O 1 ATOM 12482 C CB . CYS D 3 133 ? 56.707 -69.477 -61.847 1.00 250.09 ? 134 CYS L CB 1 ATOM 12483 S SG . CYS D 3 133 ? 55.917 -68.857 -63.357 1.00 256.62 ? 134 CYS L SG 1 ATOM 12484 H H . CYS D 3 133 ? 58.597 -70.383 -60.219 1.00 236.45 ? 134 CYS L H 1 ATOM 12485 H HA . CYS D 3 133 ? 57.765 -70.998 -62.739 1.00 238.10 ? 134 CYS L HA 1 ATOM 12486 H HB2 . CYS D 3 133 ? 56.056 -70.021 -61.378 1.00 238.99 ? 134 CYS L HB2 1 ATOM 12487 H HB3 . CYS D 3 133 ? 56.943 -68.709 -61.303 1.00 238.99 ? 134 CYS L HB3 1 ATOM 12488 N N . LEU D 3 134 ? 59.531 -69.711 -63.845 1.00 239.68 ? 135 LEU L N 1 ATOM 12489 C CA . LEU D 3 134 ? 60.669 -69.010 -64.436 1.00 240.24 ? 135 LEU L CA 1 ATOM 12490 C C . LEU D 3 134 ? 60.239 -68.073 -65.563 1.00 246.60 ? 135 LEU L C 1 ATOM 12491 O O . LEU D 3 134 ? 59.549 -68.482 -66.497 1.00 249.62 ? 135 LEU L O 1 ATOM 12492 C CB . LEU D 3 134 ? 61.689 -70.028 -64.953 1.00 237.23 ? 135 LEU L CB 1 ATOM 12493 C CG . LEU D 3 134 ? 62.828 -69.509 -65.836 1.00 238.88 ? 135 LEU L CG 1 ATOM 12494 C CD1 . LEU D 3 134 ? 63.767 -68.623 -65.033 1.00 236.59 ? 135 LEU L CD1 1 ATOM 12495 C CD2 . LEU D 3 134 ? 63.584 -70.673 -66.452 1.00 237.85 ? 135 LEU L CD2 1 ATOM 12496 H H . LEU D 3 134 ? 59.169 -70.289 -64.368 1.00 274.53 ? 135 LEU L H 1 ATOM 12497 H HA . LEU D 3 134 ? 61.100 -68.476 -63.751 1.00 272.16 ? 135 LEU L HA 1 ATOM 12498 H HB2 . LEU D 3 134 ? 62.099 -70.457 -64.186 1.00 273.97 ? 135 LEU L HB2 1 ATOM 12499 H HB3 . LEU D 3 134 ? 61.211 -70.694 -65.471 1.00 273.97 ? 135 LEU L HB3 1 ATOM 12500 H HG . LEU D 3 134 ? 62.454 -68.977 -66.556 1.00 273.80 ? 135 LEU L HG 1 ATOM 12501 H HD11 . LEU D 3 134 ? 64.477 -68.308 -65.614 1.00 266.93 ? 135 LEU L HD11 1 ATOM 12502 H HD12 . LEU D 3 134 ? 63.266 -67.869 -64.683 1.00 266.93 ? 135 LEU L HD12 1 ATOM 12503 H HD13 . LEU D 3 134 ? 64.141 -69.140 -64.303 1.00 266.93 ? 135 LEU L HD13 1 ATOM 12504 H HD21 . LEU D 3 134 ? 64.300 -70.326 -67.007 1.00 277.75 ? 135 LEU L HD21 1 ATOM 12505 H HD22 . LEU D 3 134 ? 63.951 -71.222 -65.741 1.00 277.75 ? 135 LEU L HD22 1 ATOM 12506 H HD23 . LEU D 3 134 ? 62.971 -71.197 -66.992 1.00 277.75 ? 135 LEU L HD23 1 ATOM 12507 N N . LEU D 3 135 ? 60.662 -66.814 -65.461 1.00 232.46 ? 136 LEU L N 1 ATOM 12508 C CA . LEU D 3 135 ? 60.554 -65.848 -66.553 1.00 238.60 ? 136 LEU L CA 1 ATOM 12509 C C . LEU D 3 135 ? 61.928 -65.565 -67.143 1.00 238.39 ? 136 LEU L C 1 ATOM 12510 O O . LEU D 3 135 ? 62.817 -65.073 -66.446 1.00 236.38 ? 136 LEU L O 1 ATOM 12511 C CB . LEU D 3 135 ? 59.927 -64.536 -66.071 1.00 243.22 ? 136 LEU L CB 1 ATOM 12512 C CG . LEU D 3 135 ? 58.445 -64.493 -65.684 1.00 245.64 ? 136 LEU L CG 1 ATOM 12513 C CD1 . LEU D 3 135 ? 58.084 -65.498 -64.600 1.00 240.44 ? 136 LEU L CD1 1 ATOM 12514 C CD2 . LEU D 3 135 ? 58.083 -63.090 -65.234 1.00 249.53 ? 136 LEU L CD2 1 ATOM 12515 H H . LEU D 3 135 ? 61.023 -66.488 -64.752 1.00 195.29 ? 136 LEU L H 1 ATOM 12516 H HA . LEU D 3 135 ? 59.991 -66.216 -67.252 1.00 199.40 ? 136 LEU L HA 1 ATOM 12517 H HB2 . LEU D 3 135 ? 60.424 -64.246 -65.289 1.00 197.84 ? 136 LEU L HB2 1 ATOM 12518 H HB3 . LEU D 3 135 ? 60.046 -63.881 -66.775 1.00 197.84 ? 136 LEU L HB3 1 ATOM 12519 H HG . LEU D 3 135 ? 57.912 -64.700 -66.468 1.00 200.01 ? 136 LEU L HG 1 ATOM 12520 H HD11 . LEU D 3 135 ? 57.138 -65.421 -64.401 1.00 197.13 ? 136 LEU L HD11 1 ATOM 12521 H HD12 . LEU D 3 135 ? 58.284 -66.392 -64.919 1.00 197.13 ? 136 LEU L HD12 1 ATOM 12522 H HD13 . LEU D 3 135 ? 58.606 -65.305 -63.806 1.00 197.13 ? 136 LEU L HD13 1 ATOM 12523 H HD21 . LEU D 3 135 ? 57.145 -63.068 -64.991 1.00 198.82 ? 136 LEU L HD21 1 ATOM 12524 H HD22 . LEU D 3 135 ? 58.630 -62.854 -64.468 1.00 198.82 ? 136 LEU L HD22 1 ATOM 12525 H HD23 . LEU D 3 135 ? 58.251 -62.472 -65.963 1.00 198.82 ? 136 LEU L HD23 1 ATOM 12526 N N . ASN D 3 136 ? 62.094 -65.871 -68.426 1.00 241.34 ? 137 ASN L N 1 ATOM 12527 C CA . ASN D 3 136 ? 63.404 -65.822 -69.065 1.00 241.68 ? 137 ASN L CA 1 ATOM 12528 C C . ASN D 3 136 ? 63.534 -64.696 -70.087 1.00 248.16 ? 137 ASN L C 1 ATOM 12529 O O . ASN D 3 136 ? 62.685 -64.541 -70.966 1.00 252.34 ? 137 ASN L O 1 ATOM 12530 C CB . ASN D 3 136 ? 63.694 -67.163 -69.746 1.00 240.59 ? 137 ASN L CB 1 ATOM 12531 C CG . ASN D 3 136 ? 65.180 -67.438 -69.892 1.00 239.41 ? 137 ASN L CG 1 ATOM 12532 O OD1 . ASN D 3 136 ? 65.682 -67.629 -71.001 1.00 243.86 ? 137 ASN L OD1 1 ATOM 12533 N ND2 . ASN D 3 136 ? 65.889 -67.470 -68.770 1.00 233.97 ? 137 ASN L ND2 1 ATOM 12534 H H . ASN D 3 136 ? 61.457 -66.112 -68.952 1.00 263.00 ? 137 ASN L H 1 ATOM 12535 H HA . ASN D 3 136 ? 64.079 -65.683 -68.382 1.00 263.43 ? 137 ASN L HA 1 ATOM 12536 H HB2 . ASN D 3 136 ? 63.308 -67.877 -69.215 1.00 267.93 ? 137 ASN L HB2 1 ATOM 12537 H HB3 . ASN D 3 136 ? 63.301 -67.159 -70.633 1.00 267.93 ? 137 ASN L HB3 1 ATOM 12538 H HD21 . ASN D 3 136 ? 66.735 -67.622 -68.800 1.00 258.09 ? 137 ASN L HD21 1 ATOM 12539 H HD22 . ASN D 3 136 ? 65.502 -67.339 -68.013 1.00 258.09 ? 137 ASN L HD22 1 ATOM 12540 N N . ASN D 3 137 ? 64.607 -63.920 -69.962 1.00 237.84 ? 138 ASN L N 1 ATOM 12541 C CA . ASN D 3 137 ? 64.998 -62.938 -70.972 1.00 243.84 ? 138 ASN L CA 1 ATOM 12542 C C . ASN D 3 137 ? 63.899 -61.943 -71.352 1.00 248.58 ? 138 ASN L C 1 ATOM 12543 O O . ASN D 3 137 ? 63.371 -62.003 -72.463 1.00 251.84 ? 138 ASN L O 1 ATOM 12544 C CB . ASN D 3 137 ? 65.468 -63.668 -72.236 1.00 246.27 ? 138 ASN L CB 1 ATOM 12545 C CG . ASN D 3 137 ? 66.695 -64.532 -71.992 1.00 242.98 ? 138 ASN L CG 1 ATOM 12546 O OD1 . ASN D 3 137 ? 67.390 -64.377 -70.988 1.00 238.70 ? 138 ASN L OD1 1 ATOM 12547 N ND2 . ASN D 3 137 ? 66.967 -65.448 -72.916 1.00 245.49 ? 138 ASN L ND2 1 ATOM 12548 H H . ASN D 3 137 ? 65.138 -63.944 -69.285 1.00 265.52 ? 138 ASN L H 1 ATOM 12549 H HA . ASN D 3 137 ? 65.749 -62.428 -70.632 1.00 271.30 ? 138 ASN L HA 1 ATOM 12550 H HB2 . ASN D 3 137 ? 64.754 -64.243 -72.553 1.00 279.25 ? 138 ASN L HB2 1 ATOM 12551 H HB3 . ASN D 3 137 ? 65.692 -63.012 -72.914 1.00 279.25 ? 138 ASN L HB3 1 ATOM 12552 H HD21 . ASN D 3 137 ? 67.650 -65.962 -72.824 1.00 281.76 ? 138 ASN L HD21 1 ATOM 12553 H HD22 . ASN D 3 137 ? 66.458 -65.528 -73.605 1.00 281.76 ? 138 ASN L HD22 1 ATOM 12554 N N . PHE D 3 138 ? 63.551 -61.041 -70.435 1.00 245.04 ? 139 PHE L N 1 ATOM 12555 C CA . PHE D 3 138 ? 62.519 -60.042 -70.710 1.00 248.89 ? 139 PHE L CA 1 ATOM 12556 C C . PHE D 3 138 ? 62.979 -58.616 -70.410 1.00 251.60 ? 139 PHE L C 1 ATOM 12557 O O . PHE D 3 138 ? 63.969 -58.399 -69.714 1.00 250.91 ? 139 PHE L O 1 ATOM 12558 C CB . PHE D 3 138 ? 61.248 -60.358 -69.915 1.00 247.37 ? 139 PHE L CB 1 ATOM 12559 C CG . PHE D 3 138 ? 61.450 -60.400 -68.426 1.00 244.93 ? 139 PHE L CG 1 ATOM 12560 C CD1 . PHE D 3 138 ? 61.927 -61.544 -67.807 1.00 239.85 ? 139 PHE L CD1 1 ATOM 12561 C CD2 . PHE D 3 138 ? 61.146 -59.298 -67.643 1.00 246.65 ? 139 PHE L CD2 1 ATOM 12562 C CE1 . PHE D 3 138 ? 62.106 -61.584 -66.435 1.00 236.44 ? 139 PHE L CE1 1 ATOM 12563 C CE2 . PHE D 3 138 ? 61.322 -59.333 -66.272 1.00 244.36 ? 139 PHE L CE2 1 ATOM 12564 C CZ . PHE D 3 138 ? 61.803 -60.477 -65.667 1.00 239.16 ? 139 PHE L CZ 1 ATOM 12565 H H . PHE D 3 138 ? 63.895 -60.985 -69.649 1.00 263.67 ? 139 PHE L H 1 ATOM 12566 H HA . PHE D 3 138 ? 62.293 -60.084 -71.653 1.00 268.94 ? 139 PHE L HA 1 ATOM 12567 H HB2 . PHE D 3 138 ? 60.585 -59.676 -70.105 1.00 266.48 ? 139 PHE L HB2 1 ATOM 12568 H HB3 . PHE D 3 138 ? 60.915 -61.225 -70.193 1.00 266.48 ? 139 PHE L HB3 1 ATOM 12569 H HD1 . PHE D 3 138 ? 62.133 -62.292 -68.319 1.00 253.92 ? 139 PHE L HD1 1 ATOM 12570 H HD2 . PHE D 3 138 ? 60.822 -58.524 -68.045 1.00 251.12 ? 139 PHE L HD2 1 ATOM 12571 H HE1 . PHE D 3 138 ? 62.430 -62.357 -66.031 1.00 246.08 ? 139 PHE L HE1 1 ATOM 12572 H HE2 . PHE D 3 138 ? 61.118 -58.586 -65.757 1.00 243.45 ? 139 PHE L HE2 1 ATOM 12573 H HZ . PHE D 3 138 ? 61.923 -60.502 -64.745 1.00 241.02 ? 139 PHE L HZ 1 ATOM 12574 N N . TYR D 3 139 ? 62.241 -57.651 -70.952 1.00 248.51 ? 140 TYR L N 1 ATOM 12575 C CA . TYR D 3 139 ? 62.466 -56.233 -70.682 1.00 250.47 ? 140 TYR L CA 1 ATOM 12576 C C . TYR D 3 139 ? 61.185 -55.441 -70.959 1.00 251.53 ? 140 TYR L C 1 ATOM 12577 O O . TYR D 3 139 ? 60.492 -55.724 -71.933 1.00 252.22 ? 140 TYR L O 1 ATOM 12578 C CB . TYR D 3 139 ? 63.612 -55.695 -71.544 1.00 252.23 ? 140 TYR L CB 1 ATOM 12579 C CG . TYR D 3 139 ? 63.979 -54.254 -71.263 1.00 253.68 ? 140 TYR L CG 1 ATOM 12580 C CD1 . TYR D 3 139 ? 63.244 -53.209 -71.812 1.00 254.60 ? 140 TYR L CD1 1 ATOM 12581 C CD2 . TYR D 3 139 ? 65.059 -53.935 -70.450 1.00 253.99 ? 140 TYR L CD2 1 ATOM 12582 C CE1 . TYR D 3 139 ? 63.572 -51.890 -71.558 1.00 255.38 ? 140 TYR L CE1 1 ATOM 12583 C CE2 . TYR D 3 139 ? 65.396 -52.617 -70.192 1.00 255.62 ? 140 TYR L CE2 1 ATOM 12584 C CZ . TYR D 3 139 ? 64.649 -51.599 -70.749 1.00 256.10 ? 140 TYR L CZ 1 ATOM 12585 O OH . TYR D 3 139 ? 64.976 -50.285 -70.499 1.00 257.24 ? 140 TYR L OH 1 ATOM 12586 H H . TYR D 3 139 ? 61.588 -57.796 -71.493 1.00 328.95 ? 140 TYR L H 1 ATOM 12587 H HA . TYR D 3 139 ? 62.703 -56.116 -69.749 1.00 329.04 ? 140 TYR L HA 1 ATOM 12588 H HB2 . TYR D 3 139 ? 64.401 -56.237 -71.384 1.00 333.23 ? 140 TYR L HB2 1 ATOM 12589 H HB3 . TYR D 3 139 ? 63.356 -55.758 -72.477 1.00 333.23 ? 140 TYR L HB3 1 ATOM 12590 H HD1 . TYR D 3 139 ? 62.516 -53.401 -72.359 1.00 325.02 ? 140 TYR L HD1 1 ATOM 12591 H HD2 . TYR D 3 139 ? 65.565 -54.619 -70.072 1.00 334.55 ? 140 TYR L HD2 1 ATOM 12592 H HE1 . TYR D 3 139 ? 63.070 -51.203 -71.934 1.00 321.49 ? 140 TYR L HE1 1 ATOM 12593 H HE2 . TYR D 3 139 ? 66.122 -52.418 -69.645 1.00 331.63 ? 140 TYR L HE2 1 ATOM 12594 H HH . TYR D 3 139 ? 65.647 -50.247 -69.995 1.00 322.82 ? 140 TYR L HH 1 ATOM 12595 N N . PRO D 3 140 ? 60.856 -54.445 -70.113 1.00 253.04 ? 141 PRO L N 1 ATOM 12596 C CA . PRO D 3 140 ? 61.587 -53.939 -68.942 1.00 253.05 ? 141 PRO L CA 1 ATOM 12597 C C . PRO D 3 140 ? 61.529 -54.876 -67.735 1.00 251.07 ? 141 PRO L C 1 ATOM 12598 O O . PRO D 3 140 ? 60.980 -55.975 -67.815 1.00 249.14 ? 141 PRO L O 1 ATOM 12599 C CB . PRO D 3 140 ? 60.873 -52.618 -68.623 1.00 253.73 ? 141 PRO L CB 1 ATOM 12600 C CG . PRO D 3 140 ? 59.541 -52.715 -69.253 1.00 253.21 ? 141 PRO L CG 1 ATOM 12601 C CD . PRO D 3 140 ? 59.659 -53.641 -70.416 1.00 253.49 ? 141 PRO L CD 1 ATOM 12602 H HA . PRO D 3 140 ? 62.512 -53.760 -69.170 1.00 320.51 ? 141 PRO L HA 1 ATOM 12603 H HB2 . PRO D 3 140 ? 60.789 -52.519 -67.662 1.00 323.57 ? 141 PRO L HB2 1 ATOM 12604 H HB3 . PRO D 3 140 ? 61.375 -51.879 -69.000 1.00 323.57 ? 141 PRO L HB3 1 ATOM 12605 H HG2 . PRO D 3 140 ? 58.907 -53.066 -68.607 1.00 328.06 ? 141 PRO L HG2 1 ATOM 12606 H HG3 . PRO D 3 140 ? 59.264 -51.835 -69.551 1.00 328.06 ? 141 PRO L HG3 1 ATOM 12607 H HD2 . PRO D 3 140 ? 58.876 -54.212 -70.473 1.00 332.08 ? 141 PRO L HD2 1 ATOM 12608 H HD3 . PRO D 3 140 ? 59.790 -53.138 -71.235 1.00 332.08 ? 141 PRO L HD3 1 ATOM 12609 N N . ARG D 3 141 ? 62.105 -54.423 -66.627 1.00 251.85 ? 142 ARG L N 1 ATOM 12610 C CA . ARG D 3 141 ? 62.285 -55.253 -65.443 1.00 249.73 ? 142 ARG L CA 1 ATOM 12611 C C . ARG D 3 141 ? 60.955 -55.534 -64.748 1.00 248.13 ? 142 ARG L C 1 ATOM 12612 O O . ARG D 3 141 ? 60.782 -56.581 -64.126 1.00 245.22 ? 142 ARG L O 1 ATOM 12613 C CB . ARG D 3 141 ? 63.253 -54.585 -64.466 1.00 251.28 ? 142 ARG L CB 1 ATOM 12614 C CG . ARG D 3 141 ? 63.687 -55.481 -63.316 1.00 248.55 ? 142 ARG L CG 1 ATOM 12615 C CD . ARG D 3 141 ? 64.685 -54.779 -62.408 1.00 250.54 ? 142 ARG L CD 1 ATOM 12616 N NE . ARG D 3 141 ? 65.018 -55.580 -61.234 1.00 247.13 ? 142 ARG L NE 1 ATOM 12617 C CZ . ARG D 3 141 ? 64.214 -55.757 -60.191 1.00 246.52 ? 142 ARG L CZ 1 ATOM 12618 N NH1 . ARG D 3 141 ? 63.015 -55.191 -60.163 1.00 248.57 ? 142 ARG L NH1 1 ATOM 12619 N NH2 . ARG D 3 141 ? 64.612 -56.503 -59.170 1.00 242.57 ? 142 ARG L NH2 1 ATOM 12620 H H . ARG D 3 141 ? 62.405 -53.622 -66.535 1.00 242.69 ? 142 ARG L H 1 ATOM 12621 H HA . ARG D 3 141 ? 62.668 -56.103 -65.710 1.00 234.02 ? 142 ARG L HA 1 ATOM 12622 H HB2 . ARG D 3 141 ? 64.050 -54.318 -64.950 1.00 228.46 ? 142 ARG L HB2 1 ATOM 12623 H HB3 . ARG D 3 141 ? 62.822 -53.803 -64.086 1.00 228.46 ? 142 ARG L HB3 1 ATOM 12624 H HG2 . ARG D 3 141 ? 62.911 -55.721 -62.787 1.00 220.43 ? 142 ARG L HG2 1 ATOM 12625 H HG3 . ARG D 3 141 ? 64.109 -56.278 -63.674 1.00 220.43 ? 142 ARG L HG3 1 ATOM 12626 H HD2 . ARG D 3 141 ? 65.503 -54.614 -62.903 1.00 216.34 ? 142 ARG L HD2 1 ATOM 12627 H HD3 . ARG D 3 141 ? 64.304 -53.941 -62.104 1.00 216.34 ? 142 ARG L HD3 1 ATOM 12628 H HE . ARG D 3 141 ? 65.788 -55.964 -61.216 1.00 209.89 ? 142 ARG L HE 1 ATOM 12629 H HH11 . ARG D 3 141 ? 62.753 -54.705 -60.824 1.00 212.57 ? 142 ARG L HH11 1 ATOM 12630 H HH12 . ARG D 3 141 ? 62.499 -55.309 -59.486 1.00 212.57 ? 142 ARG L HH12 1 ATOM 12631 H HH21 . ARG D 3 141 ? 65.389 -56.872 -59.184 1.00 203.97 ? 142 ARG L HH21 1 ATOM 12632 H HH22 . ARG D 3 141 ? 64.093 -56.619 -58.494 1.00 203.97 ? 142 ARG L HH22 1 ATOM 12633 N N . GLU D 3 142 ? 60.020 -54.593 -64.855 1.00 253.40 ? 143 GLU L N 1 ATOM 12634 C CA . GLU D 3 142 ? 58.754 -54.689 -64.136 1.00 252.03 ? 143 GLU L CA 1 ATOM 12635 C C . GLU D 3 142 ? 57.865 -55.790 -64.707 1.00 250.02 ? 143 GLU L C 1 ATOM 12636 O O . GLU D 3 142 ? 57.580 -55.822 -65.906 1.00 250.77 ? 143 GLU L O 1 ATOM 12637 C CB . GLU D 3 142 ? 58.015 -53.349 -64.170 1.00 253.32 ? 143 GLU L CB 1 ATOM 12638 C CG . GLU D 3 142 ? 58.752 -52.209 -63.464 1.00 254.95 ? 143 GLU L CG 1 ATOM 12639 C CD . GLU D 3 142 ? 59.732 -51.467 -64.359 1.00 256.87 ? 143 GLU L CD 1 ATOM 12640 O OE1 . GLU D 3 142 ? 59.684 -51.642 -65.593 1.00 256.96 ? 143 GLU L OE1 1 ATOM 12641 O OE2 . GLU D 3 142 ? 60.558 -50.700 -63.819 1.00 258.36 ? 143 GLU L OE2 1 ATOM 12642 H H . GLU D 3 142 ? 60.095 -53.887 -65.340 1.00 250.89 ? 143 GLU L H 1 ATOM 12643 H HA . GLU D 3 142 ? 58.936 -54.905 -63.208 1.00 251.18 ? 143 GLU L HA 1 ATOM 12644 H HB2 . GLU D 3 142 ? 57.885 -53.089 -65.095 1.00 256.95 ? 143 GLU L HB2 1 ATOM 12645 H HB3 . GLU D 3 142 ? 57.154 -53.458 -63.736 1.00 256.95 ? 143 GLU L HB3 1 ATOM 12646 H HG2 . GLU D 3 142 ? 58.099 -51.568 -63.142 1.00 254.66 ? 143 GLU L HG2 1 ATOM 12647 H HG3 . GLU D 3 142 ? 59.250 -52.575 -62.716 1.00 254.66 ? 143 GLU L HG3 1 ATOM 12648 N N . ALA D 3 143 ? 57.435 -56.692 -63.829 1.00 251.38 ? 144 ALA L N 1 ATOM 12649 C CA . ALA D 3 143 ? 56.528 -57.774 -64.189 1.00 249.34 ? 144 ALA L CA 1 ATOM 12650 C C . ALA D 3 143 ? 55.673 -58.178 -62.991 1.00 247.24 ? 144 ALA L C 1 ATOM 12651 O O . ALA D 3 143 ? 56.115 -58.078 -61.845 1.00 246.56 ? 144 ALA L O 1 ATOM 12652 C CB . ALA D 3 143 ? 57.309 -58.968 -64.714 1.00 247.65 ? 144 ALA L CB 1 ATOM 12653 H H . ALA D 3 143 ? 57.661 -56.696 -62.999 1.00 192.54 ? 144 ALA L H 1 ATOM 12654 H HA . ALA D 3 143 ? 55.934 -57.470 -64.894 1.00 195.35 ? 144 ALA L HA 1 ATOM 12655 H HB1 . ALA D 3 143 ? 56.687 -59.675 -64.947 1.00 193.50 ? 144 ALA L HB1 1 ATOM 12656 H HB2 . ALA D 3 143 ? 57.811 -58.697 -65.499 1.00 193.50 ? 144 ALA L HB2 1 ATOM 12657 H HB3 . ALA D 3 143 ? 57.916 -59.276 -64.023 1.00 193.50 ? 144 ALA L HB3 1 ATOM 12658 N N . LYS D 3 144 ? 54.446 -58.616 -63.261 1.00 253.80 ? 145 LYS L N 1 ATOM 12659 C CA . LYS D 3 144 ? 53.552 -59.109 -62.218 1.00 251.76 ? 145 LYS L CA 1 ATOM 12660 C C . LYS D 3 144 ? 53.400 -60.625 -62.302 1.00 249.13 ? 145 LYS L C 1 ATOM 12661 O O . LYS D 3 144 ? 53.079 -61.165 -63.363 1.00 249.59 ? 145 LYS L O 1 ATOM 12662 C CB . LYS D 3 144 ? 52.179 -58.451 -62.345 1.00 252.63 ? 145 LYS L CB 1 ATOM 12663 C CG . LYS D 3 144 ? 51.160 -58.949 -61.336 1.00 250.71 ? 145 LYS L CG 1 ATOM 12664 C CD . LYS D 3 144 ? 49.988 -57.992 -61.203 1.00 251.42 ? 145 LYS L CD 1 ATOM 12665 C CE . LYS D 3 144 ? 48.986 -58.202 -62.330 1.00 251.93 ? 145 LYS L CE 1 ATOM 12666 N NZ . LYS D 3 144 ? 47.788 -57.329 -62.199 1.00 252.05 ? 145 LYS L NZ 1 ATOM 12667 H H . LYS D 3 144 ? 54.105 -58.637 -64.050 1.00 233.79 ? 145 LYS L H 1 ATOM 12668 H HA . LYS D 3 144 ? 53.919 -58.887 -61.348 1.00 232.94 ? 145 LYS L HA 1 ATOM 12669 H HB2 . LYS D 3 144 ? 52.279 -57.495 -62.217 1.00 239.00 ? 145 LYS L HB2 1 ATOM 12670 H HB3 . LYS D 3 144 ? 51.829 -58.628 -63.232 1.00 239.00 ? 145 LYS L HB3 1 ATOM 12671 H HG2 . LYS D 3 144 ? 50.818 -59.809 -61.626 1.00 239.33 ? 145 LYS L HG2 1 ATOM 12672 H HG3 . LYS D 3 144 ? 51.584 -59.032 -60.468 1.00 239.33 ? 145 LYS L HG3 1 ATOM 12673 H HD2 . LYS D 3 144 ? 49.537 -58.151 -60.359 1.00 244.65 ? 145 LYS L HD2 1 ATOM 12674 H HD3 . LYS D 3 144 ? 50.311 -57.079 -61.247 1.00 244.65 ? 145 LYS L HD3 1 ATOM 12675 H HE2 . LYS D 3 144 ? 49.415 -57.999 -63.176 1.00 251.70 ? 145 LYS L HE2 1 ATOM 12676 H HE3 . LYS D 3 144 ? 48.688 -59.125 -62.321 1.00 251.70 ? 145 LYS L HE3 1 ATOM 12677 H HZ1 . LYS D 3 144 ? 47.227 -57.480 -62.874 1.00 257.47 ? 145 LYS L HZ1 1 ATOM 12678 H HZ2 . LYS D 3 144 ? 47.370 -57.500 -61.432 1.00 257.47 ? 145 LYS L HZ2 1 ATOM 12679 H HZ3 . LYS D 3 144 ? 48.032 -56.473 -62.212 1.00 257.47 ? 145 LYS L HZ3 1 ATOM 12680 N N . VAL D 3 145 ? 53.626 -61.300 -61.178 1.00 255.37 ? 146 VAL L N 1 ATOM 12681 C CA . VAL D 3 145 ? 53.504 -62.753 -61.098 1.00 252.24 ? 146 VAL L CA 1 ATOM 12682 C C . VAL D 3 145 ? 52.487 -63.145 -60.031 1.00 250.78 ? 146 VAL L C 1 ATOM 12683 O O . VAL D 3 145 ? 52.619 -62.769 -58.864 1.00 250.37 ? 146 VAL L O 1 ATOM 12684 C CB . VAL D 3 145 ? 54.856 -63.421 -60.782 1.00 249.18 ? 146 VAL L CB 1 ATOM 12685 C CG1 . VAL D 3 145 ? 54.724 -64.938 -60.798 1.00 245.39 ? 146 VAL L CG1 1 ATOM 12686 C CG2 . VAL D 3 145 ? 55.918 -62.976 -61.777 1.00 250.67 ? 146 VAL L CG2 1 ATOM 12687 H H . VAL D 3 145 ? 53.856 -60.932 -60.435 1.00 257.02 ? 146 VAL L H 1 ATOM 12688 H HA . VAL D 3 145 ? 53.193 -63.093 -61.952 1.00 257.45 ? 146 VAL L HA 1 ATOM 12689 H HB . VAL D 3 145 ? 55.143 -63.152 -59.895 1.00 252.43 ? 146 VAL L HB 1 ATOM 12690 H HG11 . VAL D 3 145 ? 55.587 -65.332 -60.596 1.00 254.17 ? 146 VAL L HG11 1 ATOM 12691 H HG12 . VAL D 3 145 ? 54.074 -65.205 -60.129 1.00 254.17 ? 146 VAL L HG12 1 ATOM 12692 H HG13 . VAL D 3 145 ? 54.430 -65.220 -61.678 1.00 254.17 ? 146 VAL L HG13 1 ATOM 12693 H HG21 . VAL D 3 145 ? 56.758 -63.408 -61.557 1.00 251.10 ? 146 VAL L HG21 1 ATOM 12694 H HG22 . VAL D 3 145 ? 55.639 -63.229 -62.670 1.00 251.10 ? 146 VAL L HG22 1 ATOM 12695 H HG23 . VAL D 3 145 ? 56.017 -62.012 -61.722 1.00 251.10 ? 146 VAL L HG23 1 ATOM 12696 N N . GLN D 3 146 ? 51.476 -63.902 -60.445 1.00 258.26 ? 147 GLN L N 1 ATOM 12697 C CA . GLN D 3 146 ? 50.402 -64.338 -59.560 1.00 257.14 ? 147 GLN L CA 1 ATOM 12698 C C . GLN D 3 146 ? 50.344 -65.862 -59.519 1.00 254.47 ? 147 GLN L C 1 ATOM 12699 O O . GLN D 3 146 ? 50.365 -66.514 -60.564 1.00 254.80 ? 147 GLN L O 1 ATOM 12700 C CB . GLN D 3 146 ? 49.064 -63.757 -60.015 1.00 259.40 ? 147 GLN L CB 1 ATOM 12701 C CG . GLN D 3 146 ? 48.956 -62.257 -59.799 1.00 261.36 ? 147 GLN L CG 1 ATOM 12702 C CD . GLN D 3 146 ? 47.724 -61.659 -60.443 1.00 263.03 ? 147 GLN L CD 1 ATOM 12703 O OE1 . GLN D 3 146 ? 46.906 -62.369 -61.026 1.00 263.91 ? 147 GLN L OE1 1 ATOM 12704 N NE2 . GLN D 3 146 ? 47.583 -60.342 -60.337 1.00 263.45 ? 147 GLN L NE2 1 ATOM 12705 H H . GLN D 3 146 ? 51.389 -64.183 -61.253 1.00 289.00 ? 147 GLN L H 1 ATOM 12706 H HA . GLN D 3 146 ? 50.580 -64.018 -58.661 1.00 292.12 ? 147 GLN L HA 1 ATOM 12707 H HB2 . GLN D 3 146 ? 48.952 -63.931 -60.962 1.00 297.88 ? 147 GLN L HB2 1 ATOM 12708 H HB3 . GLN D 3 146 ? 48.350 -64.182 -59.514 1.00 297.88 ? 147 GLN L HB3 1 ATOM 12709 H HG2 . GLN D 3 146 ? 48.915 -62.077 -58.847 1.00 297.90 ? 147 GLN L HG2 1 ATOM 12710 H HG3 . GLN D 3 146 ? 49.735 -61.826 -60.185 1.00 297.90 ? 147 GLN L HG3 1 ATOM 12711 H HE21 . GLN D 3 146 ? 46.900 -59.954 -60.685 1.00 307.49 ? 147 GLN L HE21 1 ATOM 12712 H HE22 . GLN D 3 146 ? 48.175 -59.879 -59.919 1.00 307.49 ? 147 GLN L HE22 1 ATOM 12713 N N . TRP D 3 147 ? 50.264 -66.426 -58.316 1.00 265.49 ? 148 TRP L N 1 ATOM 12714 C CA . TRP D 3 147 ? 50.103 -67.868 -58.156 1.00 262.93 ? 148 TRP L CA 1 ATOM 12715 C C . TRP D 3 147 ? 48.634 -68.240 -57.986 1.00 263.98 ? 148 TRP L C 1 ATOM 12716 O O . TRP D 3 147 ? 47.878 -67.536 -57.316 1.00 265.05 ? 148 TRP L O 1 ATOM 12717 C CB . TRP D 3 147 ? 50.906 -68.364 -56.953 1.00 259.64 ? 148 TRP L CB 1 ATOM 12718 C CG . TRP D 3 147 ? 52.371 -68.477 -57.220 1.00 257.44 ? 148 TRP L CG 1 ATOM 12719 C CD1 . TRP D 3 147 ? 53.346 -67.609 -56.825 1.00 257.60 ? 148 TRP L CD1 1 ATOM 12720 C CD2 . TRP D 3 147 ? 53.031 -69.520 -57.946 1.00 254.75 ? 148 TRP L CD2 1 ATOM 12721 N NE1 . TRP D 3 147 ? 54.574 -68.048 -57.259 1.00 254.77 ? 148 TRP L NE1 1 ATOM 12722 C CE2 . TRP D 3 147 ? 54.407 -69.218 -57.951 1.00 252.75 ? 148 TRP L CE2 1 ATOM 12723 C CE3 . TRP D 3 147 ? 52.592 -70.678 -58.594 1.00 254.07 ? 148 TRP L CE3 1 ATOM 12724 C CZ2 . TRP D 3 147 ? 55.347 -70.034 -58.576 1.00 249.49 ? 148 TRP L CZ2 1 ATOM 12725 C CZ3 . TRP D 3 147 ? 53.527 -71.486 -59.214 1.00 251.36 ? 148 TRP L CZ3 1 ATOM 12726 C CH2 . TRP D 3 147 ? 54.888 -71.161 -59.200 1.00 248.84 ? 148 TRP L CH2 1 ATOM 12727 H H . TRP D 3 147 ? 50.301 -65.993 -57.574 1.00 263.75 ? 148 TRP L H 1 ATOM 12728 H HA . TRP D 3 147 ? 50.438 -68.315 -58.949 1.00 266.84 ? 148 TRP L HA 1 ATOM 12729 H HB2 . TRP D 3 147 ? 50.785 -67.743 -56.218 1.00 264.78 ? 148 TRP L HB2 1 ATOM 12730 H HB3 . TRP D 3 147 ? 50.582 -69.242 -56.700 1.00 264.78 ? 148 TRP L HB3 1 ATOM 12731 H HD1 . TRP D 3 147 ? 53.201 -66.834 -56.332 1.00 254.18 ? 148 TRP L HD1 1 ATOM 12732 H HE1 . TRP D 3 147 ? 55.324 -67.651 -57.120 1.00 250.95 ? 148 TRP L HE1 1 ATOM 12733 H HE3 . TRP D 3 147 ? 51.689 -70.901 -58.607 1.00 264.79 ? 148 TRP L HE3 1 ATOM 12734 H HZ2 . TRP D 3 147 ? 56.252 -69.820 -58.569 1.00 253.94 ? 148 TRP L HZ2 1 ATOM 12735 H HZ3 . TRP D 3 147 ? 53.246 -72.260 -59.648 1.00 264.43 ? 148 TRP L HZ3 1 ATOM 12736 H HH2 . TRP D 3 147 ? 55.494 -71.723 -59.626 1.00 259.06 ? 148 TRP L HH2 1 ATOM 12737 N N . LYS D 3 148 ? 48.246 -69.355 -58.600 1.00 271.40 ? 149 LYS L N 1 ATOM 12738 C CA . LYS D 3 148 ? 46.884 -69.875 -58.505 1.00 272.48 ? 149 LYS L CA 1 ATOM 12739 C C . LYS D 3 148 ? 46.873 -71.378 -58.233 1.00 270.49 ? 149 LYS L C 1 ATOM 12740 O O . LYS D 3 148 ? 47.487 -72.150 -58.971 1.00 269.84 ? 149 LYS L O 1 ATOM 12741 C CB . LYS D 3 148 ? 46.115 -69.571 -59.791 1.00 275.76 ? 149 LYS L CB 1 ATOM 12742 C CG . LYS D 3 148 ? 45.676 -68.122 -59.915 1.00 277.75 ? 149 LYS L CG 1 ATOM 12743 C CD . LYS D 3 148 ? 45.135 -67.819 -61.301 1.00 280.74 ? 149 LYS L CD 1 ATOM 12744 C CE . LYS D 3 148 ? 44.669 -66.378 -61.409 1.00 282.28 ? 149 LYS L CE 1 ATOM 12745 N NZ . LYS D 3 148 ? 44.144 -66.062 -62.765 1.00 285.02 ? 149 LYS L NZ 1 ATOM 12746 H H . LYS D 3 148 ? 48.764 -69.838 -59.088 1.00 237.31 ? 149 LYS L H 1 ATOM 12747 H HA . LYS D 3 148 ? 46.428 -69.434 -57.771 1.00 244.07 ? 149 LYS L HA 1 ATOM 12748 H HB2 . LYS D 3 148 ? 46.684 -69.774 -60.550 1.00 247.37 ? 149 LYS L HB2 1 ATOM 12749 H HB3 . LYS D 3 148 ? 45.320 -70.125 -59.819 1.00 247.37 ? 149 LYS L HB3 1 ATOM 12750 H HG2 . LYS D 3 148 ? 44.974 -67.944 -59.270 1.00 246.48 ? 149 LYS L HG2 1 ATOM 12751 H HG3 . LYS D 3 148 ? 46.436 -67.542 -59.753 1.00 246.48 ? 149 LYS L HG3 1 ATOM 12752 H HD2 . LYS D 3 148 ? 45.835 -67.963 -61.957 1.00 250.34 ? 149 LYS L HD2 1 ATOM 12753 H HD3 . LYS D 3 148 ? 44.379 -68.399 -61.483 1.00 250.34 ? 149 LYS L HD3 1 ATOM 12754 H HE2 . LYS D 3 148 ? 43.958 -66.224 -60.766 1.00 250.97 ? 149 LYS L HE2 1 ATOM 12755 H HE3 . LYS D 3 148 ? 45.416 -65.787 -61.229 1.00 250.97 ? 149 LYS L HE3 1 ATOM 12756 H HZ1 . LYS D 3 148 ? 44.779 -66.191 -63.374 1.00 256.13 ? 149 LYS L HZ1 1 ATOM 12757 H HZ2 . LYS D 3 148 ? 43.452 -66.589 -62.953 1.00 256.13 ? 149 LYS L HZ2 1 ATOM 12758 H HZ3 . LYS D 3 148 ? 43.879 -65.214 -62.798 1.00 256.13 ? 149 LYS L HZ3 1 ATOM 12759 N N . VAL D 3 149 ? 46.179 -71.783 -57.173 1.00 281.21 ? 150 VAL L N 1 ATOM 12760 C CA . VAL D 3 149 ? 46.031 -73.196 -56.840 1.00 279.75 ? 150 VAL L CA 1 ATOM 12761 C C . VAL D 3 149 ? 44.561 -73.603 -56.898 1.00 281.96 ? 150 VAL L C 1 ATOM 12762 O O . VAL D 3 149 ? 43.737 -73.091 -56.140 1.00 282.48 ? 150 VAL L O 1 ATOM 12763 C CB . VAL D 3 149 ? 46.591 -73.514 -55.439 1.00 276.79 ? 150 VAL L CB 1 ATOM 12764 C CG1 . VAL D 3 149 ? 46.422 -74.997 -55.109 1.00 275.50 ? 150 VAL L CG1 1 ATOM 12765 C CG2 . VAL D 3 149 ? 48.058 -73.119 -55.352 1.00 274.54 ? 150 VAL L CG2 1 ATOM 12766 H H . VAL D 3 149 ? 45.779 -71.253 -56.625 1.00 285.18 ? 150 VAL L H 1 ATOM 12767 H HA . VAL D 3 149 ? 46.518 -73.729 -57.488 1.00 290.64 ? 150 VAL L HA 1 ATOM 12768 H HB . VAL D 3 149 ? 46.101 -73.000 -54.778 1.00 290.92 ? 150 VAL L HB 1 ATOM 12769 H HG11 . VAL D 3 149 ? 46.782 -75.167 -54.225 1.00 298.05 ? 150 VAL L HG11 1 ATOM 12770 H HG12 . VAL D 3 149 ? 45.478 -75.219 -55.131 1.00 298.05 ? 150 VAL L HG12 1 ATOM 12771 H HG13 . VAL D 3 149 ? 46.901 -75.524 -55.768 1.00 298.05 ? 150 VAL L HG13 1 ATOM 12772 H HG21 . VAL D 3 149 ? 48.389 -73.327 -54.465 1.00 283.34 ? 150 VAL L HG21 1 ATOM 12773 H HG22 . VAL D 3 149 ? 48.559 -73.617 -56.018 1.00 283.34 ? 150 VAL L HG22 1 ATOM 12774 H HG23 . VAL D 3 149 ? 48.139 -72.167 -55.521 1.00 283.34 ? 150 VAL L HG23 1 ATOM 12775 N N . ASP D 3 150 ? 44.251 -74.541 -57.789 1.00 278.38 ? 151 ASP L N 1 ATOM 12776 C CA . ASP D 3 150 ? 42.869 -74.885 -58.122 1.00 289.75 ? 151 ASP L CA 1 ATOM 12777 C C . ASP D 3 150 ? 42.027 -73.636 -58.378 1.00 292.45 ? 151 ASP L C 1 ATOM 12778 O O . ASP D 3 150 ? 40.914 -73.506 -57.863 1.00 299.64 ? 151 ASP L O 1 ATOM 12779 C CB . ASP D 3 150 ? 42.246 -75.726 -57.002 1.00 295.44 ? 151 ASP L CB 1 ATOM 12780 C CG . ASP D 3 150 ? 42.788 -77.142 -56.965 1.00 296.20 ? 151 ASP L CG 1 ATOM 12781 O OD1 . ASP D 3 150 ? 43.145 -77.677 -58.035 1.00 297.10 ? 151 ASP L OD1 1 ATOM 12782 O OD2 . ASP D 3 150 ? 42.853 -77.723 -55.861 1.00 296.27 ? 151 ASP L OD2 1 ATOM 12783 H H . ASP D 3 150 ? 44.833 -75.001 -58.223 1.00 310.69 ? 151 ASP L H 1 ATOM 12784 H HA . ASP D 3 150 ? 42.865 -75.418 -58.932 1.00 315.48 ? 151 ASP L HA 1 ATOM 12785 H HB2 . ASP D 3 150 ? 42.439 -75.308 -56.148 1.00 319.07 ? 151 ASP L HB2 1 ATOM 12786 H HB3 . ASP D 3 150 ? 41.287 -75.775 -57.139 1.00 319.07 ? 151 ASP L HB3 1 ATOM 12787 N N . ASN D 3 151 ? 42.570 -72.722 -59.178 1.00 290.63 ? 152 ASN L N 1 ATOM 12788 C CA . ASN D 3 151 ? 41.890 -71.474 -59.517 1.00 292.66 ? 152 ASN L CA 1 ATOM 12789 C C . ASN D 3 151 ? 41.548 -70.659 -58.271 1.00 291.30 ? 152 ASN L C 1 ATOM 12790 O O . ASN D 3 151 ? 40.377 -70.473 -57.933 1.00 299.10 ? 152 ASN L O 1 ATOM 12791 C CB . ASN D 3 151 ? 40.623 -71.763 -60.328 1.00 304.19 ? 152 ASN L CB 1 ATOM 12792 C CG . ASN D 3 151 ? 40.010 -70.509 -60.922 1.00 306.44 ? 152 ASN L CG 1 ATOM 12793 O OD1 . ASN D 3 151 ? 40.695 -69.508 -61.131 1.00 299.04 ? 152 ASN L OD1 1 ATOM 12794 N ND2 . ASN D 3 151 ? 38.712 -70.560 -61.198 1.00 317.20 ? 152 ASN L ND2 1 ATOM 12795 H H . ASN D 3 151 ? 43.344 -72.802 -59.543 1.00 318.81 ? 152 ASN L H 1 ATOM 12796 H HA . ASN D 3 151 ? 42.480 -70.938 -60.069 1.00 317.80 ? 152 ASN L HA 1 ATOM 12797 H HB2 . ASN D 3 151 ? 40.843 -72.364 -61.056 1.00 321.94 ? 152 ASN L HB2 1 ATOM 12798 H HB3 . ASN D 3 151 ? 39.963 -72.174 -59.747 1.00 321.94 ? 152 ASN L HB3 1 ATOM 12799 H HD21 . ASN D 3 151 ? 38.317 -69.875 -61.537 1.00 324.83 ? 152 ASN L HD21 1 ATOM 12800 H HD22 . ASN D 3 151 ? 38.266 -71.278 -61.039 1.00 324.83 ? 152 ASN L HD22 1 ATOM 12801 N N . ALA D 3 152 ? 42.584 -70.176 -57.592 1.00 284.62 ? 153 ALA L N 1 ATOM 12802 C CA . ALA D 3 152 ? 42.420 -69.362 -56.393 1.00 282.82 ? 153 ALA L CA 1 ATOM 12803 C C . ALA D 3 152 ? 43.731 -68.651 -56.088 1.00 277.65 ? 153 ALA L C 1 ATOM 12804 O O . ALA D 3 152 ? 44.761 -69.293 -55.882 1.00 275.94 ? 153 ALA L O 1 ATOM 12805 C CB . ALA D 3 152 ? 41.985 -70.219 -55.216 1.00 284.98 ? 153 ALA L CB 1 ATOM 12806 H H . ALA D 3 152 ? 43.406 -70.308 -57.811 1.00 321.17 ? 153 ALA L H 1 ATOM 12807 H HA . ALA D 3 152 ? 41.738 -68.691 -56.551 1.00 319.40 ? 153 ALA L HA 1 ATOM 12808 H HB1 . ALA D 3 152 ? 41.884 -69.654 -54.434 1.00 321.76 ? 153 ALA L HB1 1 ATOM 12809 H HB2 . ALA D 3 152 ? 41.139 -70.643 -55.430 1.00 321.76 ? 153 ALA L HB2 1 ATOM 12810 H HB3 . ALA D 3 152 ? 42.661 -70.895 -55.051 1.00 321.76 ? 153 ALA L HB3 1 ATOM 12811 N N . LEU D 3 153 ? 43.688 -67.323 -56.053 1.00 272.30 ? 154 LEU L N 1 ATOM 12812 C CA . LEU D 3 153 ? 44.906 -66.525 -55.973 1.00 272.17 ? 154 LEU L CA 1 ATOM 12813 C C . LEU D 3 153 ? 45.607 -66.671 -54.626 1.00 270.43 ? 154 LEU L C 1 ATOM 12814 O O . LEU D 3 153 ? 44.969 -66.608 -53.574 1.00 270.11 ? 154 LEU L O 1 ATOM 12815 C CB . LEU D 3 153 ? 44.567 -65.052 -56.224 1.00 273.97 ? 154 LEU L CB 1 ATOM 12816 C CG . LEU D 3 153 ? 45.689 -64.015 -56.127 1.00 274.58 ? 154 LEU L CG 1 ATOM 12817 C CD1 . LEU D 3 153 ? 46.566 -64.059 -57.368 1.00 275.36 ? 154 LEU L CD1 1 ATOM 12818 C CD2 . LEU D 3 153 ? 45.106 -62.623 -55.923 1.00 275.87 ? 154 LEU L CD2 1 ATOM 12819 H H . LEU D 3 153 ? 42.964 -66.859 -56.075 1.00 271.91 ? 154 LEU L H 1 ATOM 12820 H HA . LEU D 3 153 ? 45.521 -66.815 -56.665 1.00 264.86 ? 154 LEU L HA 1 ATOM 12821 H HB2 . LEU D 3 153 ? 44.196 -64.981 -57.117 1.00 264.47 ? 154 LEU L HB2 1 ATOM 12822 H HB3 . LEU D 3 153 ? 43.889 -64.791 -55.581 1.00 264.47 ? 154 LEU L HB3 1 ATOM 12823 H HG . LEU D 3 153 ? 46.245 -64.222 -55.360 1.00 258.02 ? 154 LEU L HG 1 ATOM 12824 H HD11 . LEU D 3 153 ? 47.267 -63.394 -57.282 1.00 253.78 ? 154 LEU L HD11 1 ATOM 12825 H HD12 . LEU D 3 153 ? 46.956 -64.943 -57.448 1.00 253.78 ? 154 LEU L HD12 1 ATOM 12826 H HD13 . LEU D 3 153 ? 46.020 -63.866 -58.147 1.00 253.78 ? 154 LEU L HD13 1 ATOM 12827 H HD21 . LEU D 3 153 ? 45.832 -61.983 -55.864 1.00 259.75 ? 154 LEU L HD21 1 ATOM 12828 H HD22 . LEU D 3 153 ? 44.533 -62.407 -56.675 1.00 259.75 ? 154 LEU L HD22 1 ATOM 12829 H HD23 . LEU D 3 153 ? 44.590 -62.615 -55.101 1.00 259.75 ? 154 LEU L HD23 1 ATOM 12830 N N . GLN D 3 154 ? 46.924 -66.868 -54.668 1.00 274.19 ? 155 GLN L N 1 ATOM 12831 C CA . GLN D 3 154 ? 47.719 -67.036 -53.456 1.00 272.67 ? 155 GLN L CA 1 ATOM 12832 C C . GLN D 3 154 ? 48.351 -65.707 -53.055 1.00 274.28 ? 155 GLN L C 1 ATOM 12833 O O . GLN D 3 154 ? 48.690 -64.899 -53.920 1.00 275.78 ? 155 GLN L O 1 ATOM 12834 C CB . GLN D 3 154 ? 48.810 -68.088 -53.671 1.00 270.19 ? 155 GLN L CB 1 ATOM 12835 C CG . GLN D 3 154 ? 48.295 -69.457 -54.094 1.00 268.79 ? 155 GLN L CG 1 ATOM 12836 C CD . GLN D 3 154 ? 47.466 -70.130 -53.020 1.00 268.13 ? 155 GLN L CD 1 ATOM 12837 O OE1 . GLN D 3 154 ? 47.973 -70.474 -51.953 1.00 266.58 ? 155 GLN L OE1 1 ATOM 12838 N NE2 . GLN D 3 154 ? 46.183 -70.329 -53.301 1.00 269.49 ? 155 GLN L NE2 1 ATOM 12839 H H . GLN D 3 154 ? 47.383 -66.907 -55.394 1.00 321.42 ? 155 GLN L H 1 ATOM 12840 H HA . GLN D 3 154 ? 47.145 -67.333 -52.732 1.00 320.77 ? 155 GLN L HA 1 ATOM 12841 H HB2 . GLN D 3 154 ? 49.411 -67.773 -54.363 1.00 320.13 ? 155 GLN L HB2 1 ATOM 12842 H HB3 . GLN D 3 154 ? 49.298 -68.202 -52.841 1.00 320.13 ? 155 GLN L HB3 1 ATOM 12843 H HG2 . GLN D 3 154 ? 47.739 -69.355 -54.883 1.00 323.35 ? 155 GLN L HG2 1 ATOM 12844 H HG3 . GLN D 3 154 ? 49.051 -70.031 -54.293 1.00 323.35 ? 155 GLN L HG3 1 ATOM 12845 H HE21 . GLN D 3 154 ? 45.671 -70.707 -52.724 1.00 330.02 ? 155 GLN L HE21 1 ATOM 12846 H HE22 . GLN D 3 154 ? 45.865 -70.079 -54.060 1.00 330.02 ? 155 GLN L HE22 1 ATOM 12847 N N . SER D 3 155 ? 48.512 -65.478 -51.755 1.00 267.72 ? 156 SER L N 1 ATOM 12848 C CA . SER D 3 155 ? 49.170 -64.266 -51.274 1.00 269.69 ? 156 SER L CA 1 ATOM 12849 C C . SER D 3 155 ? 50.075 -64.547 -50.077 1.00 269.22 ? 156 SER L C 1 ATOM 12850 O O . SER D 3 155 ? 49.668 -65.226 -49.134 1.00 268.09 ? 156 SER L O 1 ATOM 12851 C CB . SER D 3 155 ? 48.130 -63.208 -50.905 1.00 271.34 ? 156 SER L CB 1 ATOM 12852 O OG . SER D 3 155 ? 48.723 -61.923 -50.819 1.00 273.52 ? 156 SER L OG 1 ATOM 12853 H H . SER D 3 155 ? 48.250 -66.008 -51.130 1.00 280.95 ? 156 SER L H 1 ATOM 12854 H HA . SER D 3 155 ? 49.722 -63.905 -51.986 1.00 277.97 ? 156 SER L HA 1 ATOM 12855 H HB2 . SER D 3 155 ? 47.440 -63.192 -51.586 1.00 283.06 ? 156 SER L HB2 1 ATOM 12856 H HB3 . SER D 3 155 ? 47.742 -63.434 -50.045 1.00 283.06 ? 156 SER L HB3 1 ATOM 12857 H HG . SER D 3 155 ? 48.142 -61.351 -50.616 1.00 279.92 ? 156 SER L HG 1 ATOM 12858 N N . GLY D 3 156 ? 51.301 -64.036 -50.116 1.00 263.80 ? 157 GLY L N 1 ATOM 12859 C CA . GLY D 3 156 ? 52.162 -64.055 -48.946 1.00 264.25 ? 157 GLY L CA 1 ATOM 12860 C C . GLY D 3 156 ? 52.881 -65.367 -48.684 1.00 261.25 ? 157 GLY L C 1 ATOM 12861 O O . GLY D 3 156 ? 53.521 -65.521 -47.642 1.00 261.44 ? 157 GLY L O 1 ATOM 12862 H H . GLY D 3 156 ? 51.656 -63.672 -50.809 1.00 323.10 ? 157 GLY L H 1 ATOM 12863 H HA2 . GLY D 3 156 ? 52.834 -63.362 -49.041 1.00 319.92 ? 157 GLY L HA2 1 ATOM 12864 H HA3 . GLY D 3 156 ? 51.629 -63.847 -48.162 1.00 319.92 ? 157 GLY L HA3 1 ATOM 12865 N N . ASN D 3 157 ? 52.783 -66.308 -49.619 1.00 269.68 ? 158 ASN L N 1 ATOM 12866 C CA . ASN D 3 157 ? 53.441 -67.606 -49.483 1.00 265.96 ? 158 ASN L CA 1 ATOM 12867 C C . ASN D 3 157 ? 54.315 -67.923 -50.688 1.00 263.55 ? 158 ASN L C 1 ATOM 12868 O O . ASN D 3 157 ? 54.522 -69.086 -51.040 1.00 259.86 ? 158 ASN L O 1 ATOM 12869 C CB . ASN D 3 157 ? 52.394 -68.707 -49.284 1.00 264.09 ? 158 ASN L CB 1 ATOM 12870 C CG . ASN D 3 157 ? 51.317 -68.690 -50.356 1.00 264.62 ? 158 ASN L CG 1 ATOM 12871 O OD1 . ASN D 3 157 ? 51.391 -67.924 -51.317 1.00 266.06 ? 158 ASN L OD1 1 ATOM 12872 N ND2 . ASN D 3 157 ? 50.306 -69.539 -50.193 1.00 263.82 ? 158 ASN L ND2 1 ATOM 12873 H H . ASN D 3 157 ? 52.337 -66.218 -50.349 1.00 249.48 ? 158 ASN L H 1 ATOM 12874 H HA . ASN D 3 157 ? 54.010 -67.590 -48.697 1.00 249.86 ? 158 ASN L HA 1 ATOM 12875 H HB2 . ASN D 3 157 ? 52.834 -69.571 -49.314 1.00 257.23 ? 158 ASN L HB2 1 ATOM 12876 H HB3 . ASN D 3 157 ? 51.963 -68.582 -48.424 1.00 257.23 ? 158 ASN L HB3 1 ATOM 12877 H HD21 . ASN D 3 157 ? 49.671 -69.568 -50.772 1.00 265.33 ? 158 ASN L HD21 1 ATOM 12878 H HD22 . ASN D 3 157 ? 50.288 -70.059 -49.508 1.00 265.33 ? 158 ASN L HD22 1 ATOM 12879 N N . SER D 3 158 ? 54.849 -66.871 -51.295 1.00 254.24 ? 159 SER L N 1 ATOM 12880 C CA . SER D 3 158 ? 55.753 -66.997 -52.428 1.00 252.21 ? 159 SER L CA 1 ATOM 12881 C C . SER D 3 158 ? 56.872 -65.977 -52.291 1.00 254.43 ? 159 SER L C 1 ATOM 12882 O O . SER D 3 158 ? 56.673 -64.911 -51.707 1.00 258.81 ? 159 SER L O 1 ATOM 12883 C CB . SER D 3 158 ? 55.007 -66.802 -53.751 1.00 253.27 ? 159 SER L CB 1 ATOM 12884 O OG . SER D 3 158 ? 54.626 -65.449 -53.928 1.00 257.75 ? 159 SER L OG 1 ATOM 12885 H H . SER D 3 158 ? 54.699 -66.057 -51.063 1.00 203.97 ? 159 SER L H 1 ATOM 12886 H HA . SER D 3 158 ? 56.146 -67.884 -52.428 1.00 198.20 ? 159 SER L HA 1 ATOM 12887 H HB2 . SER D 3 158 ? 55.589 -67.064 -54.482 1.00 198.00 ? 159 SER L HB2 1 ATOM 12888 H HB3 . SER D 3 158 ? 54.211 -67.356 -53.748 1.00 198.00 ? 159 SER L HB3 1 ATOM 12889 H HG . SER D 3 158 ? 54.219 -65.358 -54.656 1.00 196.77 ? 159 SER L HG 1 ATOM 12890 N N . GLN D 3 159 ? 58.046 -66.303 -52.822 1.00 246.10 ? 160 GLN L N 1 ATOM 12891 C CA . GLN D 3 159 ? 59.152 -65.356 -52.831 1.00 248.22 ? 160 GLN L CA 1 ATOM 12892 C C . GLN D 3 159 ? 59.738 -65.259 -54.235 1.00 246.59 ? 160 GLN L C 1 ATOM 12893 O O . GLN D 3 159 ? 59.823 -66.254 -54.959 1.00 241.94 ? 160 GLN L O 1 ATOM 12894 C CB . GLN D 3 159 ? 60.223 -65.802 -51.832 1.00 245.54 ? 160 GLN L CB 1 ATOM 12895 C CG . GLN D 3 159 ? 59.847 -65.574 -50.374 1.00 248.60 ? 160 GLN L CG 1 ATOM 12896 C CD . GLN D 3 159 ? 60.991 -65.864 -49.423 1.00 245.66 ? 160 GLN L CD 1 ATOM 12897 O OE1 . GLN D 3 159 ? 61.375 -67.018 -49.230 1.00 240.50 ? 160 GLN L OE1 1 ATOM 12898 N NE2 . GLN D 3 159 ? 61.535 -64.818 -48.813 1.00 247.16 ? 160 GLN L NE2 1 ATOM 12899 H H . GLN D 3 159 ? 58.226 -67.063 -53.182 1.00 225.84 ? 160 GLN L H 1 ATOM 12900 H HA . GLN D 3 159 ? 58.831 -64.479 -52.569 1.00 220.49 ? 160 GLN L HA 1 ATOM 12901 H HB2 . GLN D 3 159 ? 60.385 -66.751 -51.951 1.00 219.87 ? 160 GLN L HB2 1 ATOM 12902 H HB3 . GLN D 3 159 ? 61.038 -65.306 -52.008 1.00 219.87 ? 160 GLN L HB3 1 ATOM 12903 H HG2 . GLN D 3 159 ? 59.586 -64.648 -50.256 1.00 223.89 ? 160 GLN L HG2 1 ATOM 12904 H HG3 . GLN D 3 159 ? 59.109 -66.159 -50.143 1.00 223.89 ? 160 GLN L HG3 1 ATOM 12905 H HE21 . GLN D 3 159 ? 62.187 -64.931 -48.264 1.00 221.38 ? 160 GLN L HE21 1 ATOM 12906 H HE22 . GLN D 3 159 ? 61.236 -64.027 -48.967 1.00 221.38 ? 160 GLN L HE22 1 ATOM 12907 N N . GLU D 3 160 ? 60.148 -64.048 -54.601 1.00 243.00 ? 161 GLU L N 1 ATOM 12908 C CA . GLU D 3 160 ? 60.733 -63.775 -55.910 1.00 242.54 ? 161 GLU L CA 1 ATOM 12909 C C . GLU D 3 160 ? 62.217 -63.425 -55.828 1.00 241.42 ? 161 GLU L C 1 ATOM 12910 O O . GLU D 3 160 ? 62.691 -62.926 -54.807 1.00 243.38 ? 161 GLU L O 1 ATOM 12911 C CB . GLU D 3 160 ? 59.955 -62.642 -56.579 1.00 248.50 ? 161 GLU L CB 1 ATOM 12912 C CG . GLU D 3 160 ? 58.499 -63.000 -56.847 1.00 248.62 ? 161 GLU L CG 1 ATOM 12913 C CD . GLU D 3 160 ? 57.762 -61.937 -57.634 1.00 253.25 ? 161 GLU L CD 1 ATOM 12914 O OE1 . GLU D 3 160 ? 58.251 -60.790 -57.691 1.00 257.09 ? 161 GLU L OE1 1 ATOM 12915 O OE2 . GLU D 3 160 ? 56.687 -62.247 -58.188 1.00 253.08 ? 161 GLU L OE2 1 ATOM 12916 H H . GLU D 3 160 ? 60.097 -63.354 -54.097 1.00 310.66 ? 161 GLU L H 1 ATOM 12917 H HA . GLU D 3 160 ? 60.645 -64.566 -56.464 1.00 308.32 ? 161 GLU L HA 1 ATOM 12918 H HB2 . GLU D 3 160 ? 59.971 -61.864 -56.001 1.00 309.23 ? 161 GLU L HB2 1 ATOM 12919 H HB3 . GLU D 3 160 ? 60.373 -62.432 -57.429 1.00 309.23 ? 161 GLU L HB3 1 ATOM 12920 H HG2 . GLU D 3 160 ? 58.465 -63.825 -57.356 1.00 313.86 ? 161 GLU L HG2 1 ATOM 12921 H HG3 . GLU D 3 160 ? 58.041 -63.115 -56.000 1.00 313.86 ? 161 GLU L HG3 1 ATOM 12922 N N . SER D 3 161 ? 62.942 -63.684 -56.912 1.00 238.66 ? 162 SER L N 1 ATOM 12923 C CA . SER D 3 161 ? 64.332 -63.252 -57.035 1.00 237.24 ? 162 SER L CA 1 ATOM 12924 C C . SER D 3 161 ? 64.628 -62.794 -58.461 1.00 239.00 ? 162 SER L C 1 ATOM 12925 O O . SER D 3 161 ? 64.252 -63.469 -59.421 1.00 237.05 ? 162 SER L O 1 ATOM 12926 C CB . SER D 3 161 ? 65.278 -64.385 -56.640 1.00 228.84 ? 162 SER L CB 1 ATOM 12927 O OG . SER D 3 161 ? 66.632 -63.992 -56.778 1.00 226.39 ? 162 SER L OG 1 ATOM 12928 H H . SER D 3 161 ? 62.649 -64.112 -57.598 1.00 275.90 ? 162 SER L H 1 ATOM 12929 H HA . SER D 3 161 ? 64.488 -62.504 -56.437 1.00 272.24 ? 162 SER L HA 1 ATOM 12930 H HB2 . SER D 3 161 ? 65.113 -64.625 -55.714 1.00 271.59 ? 162 SER L HB2 1 ATOM 12931 H HB3 . SER D 3 161 ? 65.112 -65.149 -57.214 1.00 271.59 ? 162 SER L HB3 1 ATOM 12932 H HG . SER D 3 161 ? 67.139 -64.624 -56.558 1.00 268.33 ? 162 SER L HG 1 ATOM 12933 N N . VAL D 3 162 ? 65.303 -61.654 -58.596 1.00 230.06 ? 163 VAL L N 1 ATOM 12934 C CA . VAL D 3 162 ? 65.597 -61.089 -59.911 1.00 233.15 ? 163 VAL L CA 1 ATOM 12935 C C . VAL D 3 162 ? 67.097 -60.880 -60.121 1.00 230.18 ? 163 VAL L C 1 ATOM 12936 O O . VAL D 3 162 ? 67.804 -60.408 -59.230 1.00 229.27 ? 163 VAL L O 1 ATOM 12937 C CB . VAL D 3 162 ? 64.875 -59.741 -60.113 1.00 242.47 ? 163 VAL L CB 1 ATOM 12938 C CG1 . VAL D 3 162 ? 64.930 -59.320 -61.574 1.00 245.67 ? 163 VAL L CG1 1 ATOM 12939 C CG2 . VAL D 3 162 ? 63.427 -59.827 -59.638 1.00 244.42 ? 163 VAL L CG2 1 ATOM 12940 H H . VAL D 3 162 ? 65.601 -61.186 -57.939 1.00 209.48 ? 163 VAL L H 1 ATOM 12941 H HA . VAL D 3 162 ? 65.282 -61.702 -60.594 1.00 211.23 ? 163 VAL L HA 1 ATOM 12942 H HB . VAL D 3 162 ? 65.323 -59.060 -59.587 1.00 212.95 ? 163 VAL L HB 1 ATOM 12943 H HG11 . VAL D 3 162 ? 64.470 -58.472 -61.676 1.00 217.12 ? 163 VAL L HG11 1 ATOM 12944 H HG12 . VAL D 3 162 ? 65.858 -59.229 -61.841 1.00 217.12 ? 163 VAL L HG12 1 ATOM 12945 H HG13 . VAL D 3 162 ? 64.495 -59.999 -62.114 1.00 217.12 ? 163 VAL L HG13 1 ATOM 12946 H HG21 . VAL D 3 162 ? 62.998 -58.968 -59.776 1.00 215.00 ? 163 VAL L HG21 1 ATOM 12947 H HG22 . VAL D 3 162 ? 62.968 -60.512 -60.149 1.00 215.00 ? 163 VAL L HG22 1 ATOM 12948 H HG23 . VAL D 3 162 ? 63.417 -60.054 -58.695 1.00 215.00 ? 163 VAL L HG23 1 ATOM 12949 N N . THR D 3 163 ? 67.572 -61.242 -61.309 1.00 230.13 ? 164 THR L N 1 ATOM 12950 C CA . THR D 3 163 ? 68.968 -61.049 -61.690 1.00 227.77 ? 164 THR L CA 1 ATOM 12951 C C . THR D 3 163 ? 69.274 -59.602 -62.067 1.00 235.34 ? 164 THR L C 1 ATOM 12952 O O . THR D 3 163 ? 68.370 -58.834 -62.395 1.00 243.04 ? 164 THR L O 1 ATOM 12953 C CB . THR D 3 163 ? 69.351 -61.946 -62.880 1.00 225.03 ? 164 THR L CB 1 ATOM 12954 O OG1 . THR D 3 163 ? 68.488 -61.665 -63.990 1.00 231.31 ? 164 THR L OG1 1 ATOM 12955 C CG2 . THR D 3 163 ? 69.235 -63.414 -62.505 1.00 217.83 ? 164 THR L CG2 1 ATOM 12956 H H . THR D 3 163 ? 67.096 -61.609 -61.924 1.00 200.46 ? 164 THR L H 1 ATOM 12957 H HA . THR D 3 163 ? 69.535 -61.290 -60.941 1.00 199.19 ? 164 THR L HA 1 ATOM 12958 H HB . THR D 3 163 ? 70.270 -61.767 -63.134 1.00 203.30 ? 164 THR L HB 1 ATOM 12959 H HG1 . THR D 3 163 ? 68.693 -62.152 -64.643 1.00 208.75 ? 164 THR L HG1 1 ATOM 12960 H HG21 . THR D 3 163 ? 69.478 -63.970 -63.262 1.00 203.71 ? 164 THR L HG21 1 ATOM 12961 H HG22 . THR D 3 163 ? 69.827 -63.614 -61.763 1.00 203.71 ? 164 THR L HG22 1 ATOM 12962 H HG23 . THR D 3 163 ? 68.323 -63.618 -62.244 1.00 203.71 ? 164 THR L HG23 1 ATOM 12963 N N . GLU D 3 164 ? 70.552 -59.236 -62.023 1.00 226.29 ? 165 GLU L N 1 ATOM 12964 C CA . GLU D 3 164 ? 71.005 -57.977 -62.607 1.00 232.83 ? 165 GLU L CA 1 ATOM 12965 C C . GLU D 3 164 ? 70.887 -58.097 -64.121 1.00 237.27 ? 165 GLU L C 1 ATOM 12966 O O . GLU D 3 164 ? 70.804 -59.210 -64.644 1.00 233.40 ? 165 GLU L O 1 ATOM 12967 C CB . GLU D 3 164 ? 72.443 -57.655 -62.194 1.00 227.88 ? 165 GLU L CB 1 ATOM 12968 C CG . GLU D 3 164 ? 72.637 -57.479 -60.695 1.00 223.01 ? 165 GLU L CG 1 ATOM 12969 C CD . GLU D 3 164 ? 71.967 -56.225 -60.162 1.00 228.76 ? 165 GLU L CD 1 ATOM 12970 O OE1 . GLU D 3 164 ? 72.043 -55.175 -60.836 1.00 234.20 ? 165 GLU L OE1 1 ATOM 12971 O OE2 . GLU D 3 164 ? 71.363 -56.287 -59.070 1.00 227.63 ? 165 GLU L OE2 1 ATOM 12972 H H . GLU D 3 164 ? 71.178 -59.701 -61.660 1.00 288.05 ? 165 GLU L H 1 ATOM 12973 H HA . GLU D 3 164 ? 70.430 -57.256 -62.309 1.00 289.93 ? 165 GLU L HA 1 ATOM 12974 H HB2 . GLU D 3 164 ? 73.020 -58.379 -62.483 1.00 286.17 ? 165 GLU L HB2 1 ATOM 12975 H HB3 . GLU D 3 164 ? 72.713 -56.829 -62.625 1.00 286.17 ? 165 GLU L HB3 1 ATOM 12976 H HG2 . GLU D 3 164 ? 72.254 -58.243 -60.235 1.00 280.55 ? 165 GLU L HG2 1 ATOM 12977 H HG3 . GLU D 3 164 ? 73.586 -57.417 -60.504 1.00 280.55 ? 165 GLU L HG3 1 ATOM 12978 N N . GLN D 3 165 ? 70.856 -56.968 -64.824 1.00 231.13 ? 166 GLN L N 1 ATOM 12979 C CA . GLN D 3 165 ? 70.834 -57.001 -66.283 1.00 235.31 ? 166 GLN L CA 1 ATOM 12980 C C . GLN D 3 165 ? 71.965 -57.852 -66.844 1.00 230.71 ? 166 GLN L C 1 ATOM 12981 O O . GLN D 3 165 ? 73.116 -57.723 -66.431 1.00 227.15 ? 166 GLN L O 1 ATOM 12982 C CB . GLN D 3 165 ? 70.946 -55.589 -66.863 1.00 242.80 ? 166 GLN L CB 1 ATOM 12983 C CG . GLN D 3 165 ? 69.619 -54.902 -67.105 1.00 247.67 ? 166 GLN L CG 1 ATOM 12984 C CD . GLN D 3 165 ? 69.768 -53.600 -67.873 1.00 252.42 ? 166 GLN L CD 1 ATOM 12985 O OE1 . GLN D 3 165 ? 70.542 -52.724 -67.488 1.00 253.29 ? 166 GLN L OE1 1 ATOM 12986 N NE2 . GLN D 3 165 ? 69.028 -53.471 -68.969 1.00 253.82 ? 166 GLN L NE2 1 ATOM 12987 H H . GLN D 3 165 ? 70.846 -56.178 -64.485 1.00 289.58 ? 166 GLN L H 1 ATOM 12988 H HA . GLN D 3 165 ? 69.993 -57.383 -66.579 1.00 296.34 ? 166 GLN L HA 1 ATOM 12989 H HB2 . GLN D 3 165 ? 71.453 -55.040 -66.246 1.00 297.62 ? 166 GLN L HB2 1 ATOM 12990 H HB3 . GLN D 3 165 ? 71.410 -55.640 -67.713 1.00 297.62 ? 166 GLN L HB3 1 ATOM 12991 H HG2 . GLN D 3 165 ? 69.047 -55.491 -67.621 1.00 302.81 ? 166 GLN L HG2 1 ATOM 12992 H HG3 . GLN D 3 165 ? 69.206 -54.702 -66.251 1.00 302.81 ? 166 GLN L HG3 1 ATOM 12993 H HE21 . GLN D 3 165 ? 69.076 -52.751 -69.438 1.00 315.03 ? 166 GLN L HE21 1 ATOM 12994 H HE22 . GLN D 3 165 ? 68.500 -54.106 -69.209 1.00 315.03 ? 166 GLN L HE22 1 ATOM 12995 N N . ASP D 3 166 ? 71.620 -58.724 -67.785 1.00 242.69 ? 167 ASP L N 1 ATOM 12996 C CA . ASP D 3 166 ? 72.608 -59.516 -68.504 1.00 240.83 ? 167 ASP L CA 1 ATOM 12997 C C . ASP D 3 166 ? 73.546 -58.570 -69.239 1.00 246.16 ? 167 ASP L C 1 ATOM 12998 O O . ASP D 3 166 ? 73.102 -57.587 -69.831 1.00 252.02 ? 167 ASP L O 1 ATOM 12999 C CB . ASP D 3 166 ? 71.952 -60.482 -69.481 1.00 241.95 ? 167 ASP L CB 1 ATOM 13000 C CG . ASP D 3 166 ? 72.964 -61.382 -70.175 1.00 241.28 ? 167 ASP L CG 1 ATOM 13001 O OD1 . ASP D 3 166 ? 73.422 -62.357 -69.542 1.00 235.25 ? 167 ASP L OD1 1 ATOM 13002 O OD2 . ASP D 3 166 ? 73.319 -61.110 -71.341 1.00 247.02 ? 167 ASP L OD2 1 ATOM 13003 H H . ASP D 3 166 ? 70.809 -58.877 -68.028 1.00 291.71 ? 167 ASP L H 1 ATOM 13004 H HA . ASP D 3 166 ? 73.129 -60.031 -67.869 1.00 294.52 ? 167 ASP L HA 1 ATOM 13005 H HB2 . ASP D 3 166 ? 71.328 -61.046 -68.999 1.00 302.85 ? 167 ASP L HB2 1 ATOM 13006 H HB3 . ASP D 3 166 ? 71.484 -59.974 -70.163 1.00 302.85 ? 167 ASP L HB3 1 ATOM 13007 N N . SER D 3 167 ? 74.841 -58.858 -69.192 1.00 249.97 ? 168 SER L N 1 ATOM 13008 C CA . SER D 3 167 ? 75.843 -57.949 -69.736 1.00 253.52 ? 168 SER L CA 1 ATOM 13009 C C . SER D 3 167 ? 75.831 -57.871 -71.266 1.00 259.43 ? 168 SER L C 1 ATOM 13010 O O . SER D 3 167 ? 76.439 -56.963 -71.838 1.00 262.51 ? 168 SER L O 1 ATOM 13011 C CB . SER D 3 167 ? 77.237 -58.371 -69.261 1.00 247.99 ? 168 SER L CB 1 ATOM 13012 O OG . SER D 3 167 ? 77.539 -59.695 -69.669 1.00 246.58 ? 168 SER L OG 1 ATOM 13013 H H . SER D 3 167 ? 75.167 -59.576 -68.850 1.00 289.06 ? 168 SER L H 1 ATOM 13014 H HA . SER D 3 167 ? 75.672 -57.058 -69.394 1.00 288.81 ? 168 SER L HA 1 ATOM 13015 H HB2 . SER D 3 167 ? 77.895 -57.768 -69.640 1.00 284.43 ? 168 SER L HB2 1 ATOM 13016 H HB3 . SER D 3 167 ? 77.266 -58.326 -68.293 1.00 284.43 ? 168 SER L HB3 1 ATOM 13017 H HG . SER D 3 167 ? 78.306 -59.911 -69.401 1.00 289.09 ? 168 SER L HG 1 ATOM 13018 N N . LYS D 3 168 ? 75.148 -58.807 -71.928 1.00 248.40 ? 169 LYS L N 1 ATOM 13019 C CA . LYS D 3 168 ? 75.089 -58.807 -73.392 1.00 252.47 ? 169 LYS L CA 1 ATOM 13020 C C . LYS D 3 168 ? 73.763 -58.319 -73.992 1.00 255.13 ? 169 LYS L C 1 ATOM 13021 O O . LYS D 3 168 ? 73.763 -57.387 -74.799 1.00 257.89 ? 169 LYS L O 1 ATOM 13022 C CB . LYS D 3 168 ? 75.394 -60.209 -73.920 1.00 252.06 ? 169 LYS L CB 1 ATOM 13023 C CG . LYS D 3 168 ? 76.878 -60.526 -73.920 1.00 251.20 ? 169 LYS L CG 1 ATOM 13024 C CD . LYS D 3 168 ? 77.153 -61.982 -74.251 1.00 251.69 ? 169 LYS L CD 1 ATOM 13025 C CE . LYS D 3 168 ? 78.634 -62.222 -74.513 1.00 252.05 ? 169 LYS L CE 1 ATOM 13026 N NZ . LYS D 3 168 ? 79.211 -61.306 -75.539 1.00 254.64 ? 169 LYS L NZ 1 ATOM 13027 H H . LYS D 3 168 ? 74.714 -59.449 -71.556 1.00 225.90 ? 169 LYS L H 1 ATOM 13028 H HA . LYS D 3 168 ? 75.786 -58.217 -73.722 1.00 236.08 ? 169 LYS L HA 1 ATOM 13029 H HB2 . LYS D 3 168 ? 74.947 -60.862 -73.359 1.00 242.12 ? 169 LYS L HB2 1 ATOM 13030 H HB3 . LYS D 3 168 ? 75.072 -60.280 -74.833 1.00 242.12 ? 169 LYS L HB3 1 ATOM 13031 H HG2 . LYS D 3 168 ? 77.321 -59.977 -74.586 1.00 241.13 ? 169 LYS L HG2 1 ATOM 13032 H HG3 . LYS D 3 168 ? 77.242 -60.343 -73.040 1.00 241.13 ? 169 LYS L HG3 1 ATOM 13033 H HD2 . LYS D 3 168 ? 76.882 -62.537 -73.503 1.00 247.48 ? 169 LYS L HD2 1 ATOM 13034 H HD3 . LYS D 3 168 ? 76.659 -62.228 -75.049 1.00 247.48 ? 169 LYS L HD3 1 ATOM 13035 H HE2 . LYS D 3 168 ? 79.124 -62.090 -73.687 1.00 249.58 ? 169 LYS L HE2 1 ATOM 13036 H HE3 . LYS D 3 168 ? 78.754 -63.132 -74.826 1.00 249.58 ? 169 LYS L HE3 1 ATOM 13037 H HZ1 . LYS D 3 168 ? 80.075 -61.485 -75.656 1.00 260.13 ? 169 LYS L HZ1 1 ATOM 13038 H HZ2 . LYS D 3 168 ? 78.787 -61.411 -76.314 1.00 260.13 ? 169 LYS L HZ2 1 ATOM 13039 H HZ3 . LYS D 3 168 ? 79.125 -60.460 -75.275 1.00 260.13 ? 169 LYS L HZ3 1 ATOM 13040 N N . ASP D 3 169 ? 72.642 -58.930 -73.609 1.00 248.78 ? 170 ASP L N 1 ATOM 13041 C CA . ASP D 3 169 ? 71.355 -58.603 -74.234 1.00 251.03 ? 170 ASP L CA 1 ATOM 13042 C C . ASP D 3 169 ? 70.504 -57.669 -73.370 1.00 251.01 ? 170 ASP L C 1 ATOM 13043 O O . ASP D 3 169 ? 69.428 -57.247 -73.794 1.00 252.61 ? 170 ASP L O 1 ATOM 13044 C CB . ASP D 3 169 ? 70.563 -59.877 -74.564 1.00 250.77 ? 170 ASP L CB 1 ATOM 13045 C CG . ASP D 3 169 ? 70.150 -60.650 -73.334 1.00 246.11 ? 170 ASP L CG 1 ATOM 13046 O OD1 . ASP D 3 169 ? 70.868 -60.588 -72.323 1.00 242.64 ? 170 ASP L OD1 1 ATOM 13047 O OD2 . ASP D 3 169 ? 69.102 -61.327 -73.382 1.00 245.26 ? 170 ASP L OD2 1 ATOM 13048 H H . ASP D 3 169 ? 72.597 -59.531 -72.995 1.00 261.14 ? 170 ASP L H 1 ATOM 13049 H HA . ASP D 3 169 ? 71.529 -58.145 -75.071 1.00 268.18 ? 170 ASP L HA 1 ATOM 13050 H HB2 . ASP D 3 169 ? 69.758 -59.631 -75.047 1.00 274.52 ? 170 ASP L HB2 1 ATOM 13051 H HB3 . ASP D 3 169 ? 71.114 -60.458 -75.112 1.00 274.52 ? 170 ASP L HB3 1 ATOM 13052 N N . SER D 3 170 ? 70.967 -57.376 -72.156 1.00 246.47 ? 171 SER L N 1 ATOM 13053 C CA . SER D 3 170 ? 70.345 -56.347 -71.320 1.00 247.80 ? 171 SER L CA 1 ATOM 13054 C C . SER D 3 170 ? 68.929 -56.727 -70.890 1.00 246.82 ? 171 SER L C 1 ATOM 13055 O O . SER D 3 170 ? 68.095 -55.857 -70.627 1.00 248.71 ? 171 SER L O 1 ATOM 13056 C CB . SER D 3 170 ? 70.329 -54.996 -72.045 1.00 251.44 ? 171 SER L CB 1 ATOM 13057 O OG . SER D 3 170 ? 71.643 -54.561 -72.343 1.00 252.35 ? 171 SER L OG 1 ATOM 13058 H H . SER D 3 170 ? 71.644 -57.760 -71.791 1.00 330.61 ? 171 SER L H 1 ATOM 13059 H HA . SER D 3 170 ? 70.876 -56.241 -70.515 1.00 326.25 ? 171 SER L HA 1 ATOM 13060 H HB2 . SER D 3 170 ? 69.833 -55.090 -72.874 1.00 328.35 ? 171 SER L HB2 1 ATOM 13061 H HB3 . SER D 3 170 ? 69.900 -54.338 -71.476 1.00 328.35 ? 171 SER L HB3 1 ATOM 13062 H HG . SER D 3 170 ? 71.618 -53.821 -72.740 1.00 325.11 ? 171 SER L HG 1 ATOM 13063 N N . THR D 3 171 ? 68.668 -58.030 -70.816 1.00 250.99 ? 172 THR L N 1 ATOM 13064 C CA . THR D 3 171 ? 67.378 -58.539 -70.363 1.00 249.32 ? 172 THR L CA 1 ATOM 13065 C C . THR D 3 171 ? 67.462 -58.944 -68.897 1.00 244.92 ? 172 THR L C 1 ATOM 13066 O O . THR D 3 171 ? 68.544 -58.951 -68.306 1.00 242.30 ? 172 THR L O 1 ATOM 13067 C CB . THR D 3 171 ? 66.915 -59.748 -71.196 1.00 247.73 ? 172 THR L CB 1 ATOM 13068 O OG1 . THR D 3 171 ? 67.818 -60.843 -70.999 1.00 243.43 ? 172 THR L OG1 1 ATOM 13069 C CG2 . THR D 3 171 ? 66.859 -59.394 -72.675 1.00 252.14 ? 172 THR L CG2 1 ATOM 13070 H H . THR D 3 171 ? 69.230 -58.646 -71.026 1.00 244.54 ? 172 THR L H 1 ATOM 13071 H HA . THR D 3 171 ? 66.711 -57.840 -70.447 1.00 243.83 ? 172 THR L HA 1 ATOM 13072 H HB . THR D 3 171 ? 66.025 -60.012 -70.912 1.00 249.53 ? 172 THR L HB 1 ATOM 13073 H HG1 . THR D 3 171 ? 68.592 -60.623 -71.240 1.00 245.83 ? 172 THR L HG1 1 ATOM 13074 H HG21 . THR D 3 171 ? 66.566 -60.163 -73.189 1.00 261.72 ? 172 THR L HG21 1 ATOM 13075 H HG22 . THR D 3 171 ? 66.236 -58.664 -72.817 1.00 261.72 ? 172 THR L HG22 1 ATOM 13076 H HG23 . THR D 3 171 ? 67.737 -59.124 -72.984 1.00 261.72 ? 172 THR L HG23 1 ATOM 13077 N N . TYR D 3 172 ? 66.315 -59.290 -68.321 1.00 242.59 ? 173 TYR L N 1 ATOM 13078 C CA . TYR D 3 172 ? 66.251 -59.748 -66.940 1.00 237.35 ? 173 TYR L CA 1 ATOM 13079 C C . TYR D 3 172 ? 65.741 -61.182 -66.880 1.00 231.50 ? 173 TYR L C 1 ATOM 13080 O O . TYR D 3 172 ? 65.085 -61.653 -67.811 1.00 233.02 ? 173 TYR L O 1 ATOM 13081 C CB . TYR D 3 172 ? 65.326 -58.841 -66.126 1.00 240.54 ? 173 TYR L CB 1 ATOM 13082 C CG . TYR D 3 172 ? 65.781 -57.402 -66.033 1.00 245.72 ? 173 TYR L CG 1 ATOM 13083 C CD1 . TYR D 3 172 ? 65.434 -56.486 -67.019 1.00 250.44 ? 173 TYR L CD1 1 ATOM 13084 C CD2 . TYR D 3 172 ? 66.551 -56.957 -64.968 1.00 245.41 ? 173 TYR L CD2 1 ATOM 13085 C CE1 . TYR D 3 172 ? 65.839 -55.171 -66.948 1.00 254.16 ? 173 TYR L CE1 1 ATOM 13086 C CE2 . TYR D 3 172 ? 66.963 -55.640 -64.890 1.00 250.45 ? 173 TYR L CE2 1 ATOM 13087 C CZ . TYR D 3 172 ? 66.601 -54.752 -65.881 1.00 254.56 ? 173 TYR L CZ 1 ATOM 13088 O OH . TYR D 3 172 ? 67.008 -53.440 -65.807 1.00 258.09 ? 173 TYR L OH 1 ATOM 13089 H H . TYR D 3 172 ? 65.551 -59.267 -68.715 1.00 275.84 ? 173 TYR L H 1 ATOM 13090 H HA . TYR D 3 172 ? 67.137 -59.719 -66.546 1.00 267.58 ? 173 TYR L HA 1 ATOM 13091 H HB2 . TYR D 3 172 ? 64.447 -58.846 -66.536 1.00 265.43 ? 173 TYR L HB2 1 ATOM 13092 H HB3 . TYR D 3 172 ? 65.266 -59.190 -65.222 1.00 265.43 ? 173 TYR L HB3 1 ATOM 13093 H HD1 . TYR D 3 172 ? 64.917 -56.766 -67.740 1.00 272.28 ? 173 TYR L HD1 1 ATOM 13094 H HD2 . TYR D 3 172 ? 66.794 -57.554 -64.298 1.00 258.47 ? 173 TYR L HD2 1 ATOM 13095 H HE1 . TYR D 3 172 ? 65.598 -54.569 -67.615 1.00 272.86 ? 173 TYR L HE1 1 ATOM 13096 H HE2 . TYR D 3 172 ? 67.478 -55.354 -64.170 1.00 258.66 ? 173 TYR L HE2 1 ATOM 13097 H HH . TYR D 3 172 ? 67.462 -53.320 -65.111 1.00 264.66 ? 173 TYR L HH 1 ATOM 13098 N N . SER D 3 173 ? 66.050 -61.873 -65.787 1.00 240.66 ? 174 SER L N 1 ATOM 13099 C CA . SER D 3 173 ? 65.414 -63.149 -65.482 1.00 235.44 ? 174 SER L CA 1 ATOM 13100 C C . SER D 3 173 ? 64.860 -63.142 -64.063 1.00 233.04 ? 174 SER L C 1 ATOM 13101 O O . SER D 3 173 ? 65.363 -62.434 -63.189 1.00 233.40 ? 174 SER L O 1 ATOM 13102 C CB . SER D 3 173 ? 66.408 -64.301 -65.651 1.00 229.56 ? 174 SER L CB 1 ATOM 13103 O OG . SER D 3 173 ? 66.679 -64.547 -67.020 1.00 232.86 ? 174 SER L OG 1 ATOM 13104 H H . SER D 3 173 ? 66.629 -61.622 -65.203 1.00 211.59 ? 174 SER L H 1 ATOM 13105 H HA . SER D 3 173 ? 64.676 -63.292 -66.095 1.00 212.01 ? 174 SER L HA 1 ATOM 13106 H HB2 . SER D 3 173 ? 67.236 -64.070 -65.203 1.00 212.10 ? 174 SER L HB2 1 ATOM 13107 H HB3 . SER D 3 173 ? 66.030 -65.102 -65.257 1.00 212.10 ? 174 SER L HB3 1 ATOM 13108 H HG . SER D 3 173 ? 67.225 -65.180 -67.095 1.00 218.71 ? 174 SER L HG 1 ATOM 13109 N N . LEU D 3 174 ? 63.817 -63.938 -63.847 1.00 237.28 ? 175 LEU L N 1 ATOM 13110 C CA . LEU D 3 174 ? 63.100 -63.945 -62.579 1.00 236.33 ? 175 LEU L CA 1 ATOM 13111 C C . LEU D 3 174 ? 62.616 -65.346 -62.227 1.00 231.12 ? 175 LEU L C 1 ATOM 13112 O O . LEU D 3 174 ? 62.103 -66.067 -63.085 1.00 231.25 ? 175 LEU L O 1 ATOM 13113 C CB . LEU D 3 174 ? 61.914 -62.974 -62.632 1.00 243.07 ? 175 LEU L CB 1 ATOM 13114 C CG . LEU D 3 174 ? 61.116 -62.751 -61.342 1.00 243.77 ? 175 LEU L CG 1 ATOM 13115 C CD1 . LEU D 3 174 ? 60.474 -61.376 -61.362 1.00 250.56 ? 175 LEU L CD1 1 ATOM 13116 C CD2 . LEU D 3 174 ? 60.033 -63.809 -61.141 1.00 241.18 ? 175 LEU L CD2 1 ATOM 13117 H H . LEU D 3 174 ? 63.503 -64.489 -64.427 1.00 256.07 ? 175 LEU L H 1 ATOM 13118 H HA . LEU D 3 174 ? 63.699 -63.649 -61.876 1.00 253.06 ? 175 LEU L HA 1 ATOM 13119 H HB2 . LEU D 3 174 ? 62.250 -62.108 -62.910 1.00 255.31 ? 175 LEU L HB2 1 ATOM 13120 H HB3 . LEU D 3 174 ? 61.290 -63.301 -63.298 1.00 255.31 ? 175 LEU L HB3 1 ATOM 13121 H HG . LEU D 3 174 ? 61.720 -62.791 -60.584 1.00 253.24 ? 175 LEU L HG 1 ATOM 13122 H HD11 . LEU D 3 174 ? 59.973 -61.250 -60.541 1.00 254.62 ? 175 LEU L HD11 1 ATOM 13123 H HD12 . LEU D 3 174 ? 61.170 -60.704 -61.432 1.00 254.62 ? 175 LEU L HD12 1 ATOM 13124 H HD13 . LEU D 3 174 ? 59.879 -61.317 -62.126 1.00 254.62 ? 175 LEU L HD13 1 ATOM 13125 H HD21 . LEU D 3 174 ? 59.560 -63.623 -60.315 1.00 255.99 ? 175 LEU L HD21 1 ATOM 13126 H HD22 . LEU D 3 174 ? 59.417 -63.775 -61.890 1.00 255.99 ? 175 LEU L HD22 1 ATOM 13127 H HD23 . LEU D 3 174 ? 60.450 -64.683 -61.094 1.00 255.99 ? 175 LEU L HD23 1 ATOM 13128 N N . SER D 3 175 ? 62.794 -65.729 -60.965 1.00 240.66 ? 176 SER L N 1 ATOM 13129 C CA . SER D 3 175 ? 62.244 -66.979 -60.459 1.00 236.67 ? 176 SER L CA 1 ATOM 13130 C C . SER D 3 175 ? 61.237 -66.620 -59.373 1.00 239.19 ? 176 SER L C 1 ATOM 13131 O O . SER D 3 175 ? 61.476 -65.716 -58.572 1.00 241.39 ? 176 SER L O 1 ATOM 13132 C CB . SER D 3 175 ? 63.342 -67.894 -59.914 1.00 230.18 ? 176 SER L CB 1 ATOM 13133 O OG . SER D 3 175 ? 63.891 -67.380 -58.713 1.00 229.21 ? 176 SER L OG 1 ATOM 13134 H H . SER D 3 175 ? 63.234 -65.278 -60.380 1.00 304.68 ? 176 SER L H 1 ATOM 13135 H HA . SER D 3 175 ? 61.779 -67.443 -61.173 1.00 307.02 ? 176 SER L HA 1 ATOM 13136 H HB2 . SER D 3 175 ? 62.963 -68.769 -59.737 1.00 305.63 ? 176 SER L HB2 1 ATOM 13137 H HB3 . SER D 3 175 ? 64.048 -67.967 -60.576 1.00 305.63 ? 176 SER L HB3 1 ATOM 13138 H HG . SER D 3 175 ? 64.491 -67.894 -58.428 1.00 301.70 ? 176 SER L HG 1 ATOM 13139 N N . SER D 3 176 ? 60.116 -67.333 -59.349 1.00 242.45 ? 177 SER L N 1 ATOM 13140 C CA . SER D 3 176 ? 59.153 -67.232 -58.260 1.00 244.15 ? 177 SER L CA 1 ATOM 13141 C C . SER D 3 176 ? 58.914 -68.592 -57.624 1.00 239.84 ? 177 SER L C 1 ATOM 13142 O O . SER D 3 176 ? 58.587 -69.555 -58.318 1.00 238.29 ? 177 SER L O 1 ATOM 13143 C CB . SER D 3 176 ? 57.834 -66.650 -58.768 1.00 249.31 ? 177 SER L CB 1 ATOM 13144 O OG . SER D 3 176 ? 56.900 -66.509 -57.713 1.00 250.83 ? 177 SER L OG 1 ATOM 13145 H H . SER D 3 176 ? 59.888 -67.890 -59.962 1.00 201.28 ? 177 SER L H 1 ATOM 13146 H HA . SER D 3 176 ? 59.504 -66.637 -57.579 1.00 202.52 ? 177 SER L HA 1 ATOM 13147 H HB2 . SER D 3 176 ? 58.003 -65.778 -59.158 1.00 205.68 ? 177 SER L HB2 1 ATOM 13148 H HB3 . SER D 3 176 ? 57.464 -67.246 -59.439 1.00 205.68 ? 177 SER L HB3 1 ATOM 13149 H HG . SER D 3 176 ? 56.181 -66.188 -58.006 1.00 207.44 ? 177 SER L HG 1 ATOM 13150 N N . THR D 3 177 ? 59.075 -68.667 -56.306 1.00 250.66 ? 178 THR L N 1 ATOM 13151 C CA . THR D 3 177 ? 58.940 -69.931 -55.595 1.00 247.01 ? 178 THR L CA 1 ATOM 13152 C C . THR D 3 177 ? 57.764 -69.872 -54.630 1.00 249.83 ? 178 THR L C 1 ATOM 13153 O O . THR D 3 177 ? 57.758 -69.077 -53.693 1.00 252.48 ? 178 THR L O 1 ATOM 13154 C CB . THR D 3 177 ? 60.220 -70.279 -54.812 1.00 243.03 ? 178 THR L CB 1 ATOM 13155 O OG1 . THR D 3 177 ? 61.348 -70.247 -55.695 1.00 240.34 ? 178 THR L OG1 1 ATOM 13156 C CG2 . THR D 3 177 ? 60.110 -71.663 -54.178 1.00 239.65 ? 178 THR L CG2 1 ATOM 13157 H H . THR D 3 177 ? 59.264 -67.998 -55.800 1.00 208.73 ? 178 THR L H 1 ATOM 13158 H HA . THR D 3 177 ? 58.773 -70.641 -56.235 1.00 212.97 ? 178 THR L HA 1 ATOM 13159 H HB . THR D 3 177 ? 60.349 -69.629 -54.103 1.00 211.14 ? 178 THR L HB 1 ATOM 13160 H HG1 . THR D 3 177 ? 62.049 -70.436 -55.272 1.00 207.31 ? 178 THR L HG1 1 ATOM 13161 H HG21 . THR D 3 177 ? 60.922 -71.869 -53.689 1.00 216.89 ? 178 THR L HG21 1 ATOM 13162 H HG22 . THR D 3 177 ? 59.358 -71.688 -53.566 1.00 216.89 ? 178 THR L HG22 1 ATOM 13163 H HG23 . THR D 3 177 ? 59.979 -72.334 -54.867 1.00 216.89 ? 178 THR L HG23 1 ATOM 13164 N N . LEU D 3 178 ? 56.782 -70.736 -54.863 1.00 248.76 ? 179 LEU L N 1 ATOM 13165 C CA . LEU D 3 178 ? 55.627 -70.876 -53.986 1.00 250.78 ? 179 LEU L CA 1 ATOM 13166 C C . LEU D 3 178 ? 55.941 -71.997 -53.002 1.00 247.55 ? 179 LEU L C 1 ATOM 13167 O O . LEU D 3 178 ? 56.265 -73.110 -53.420 1.00 244.38 ? 179 LEU L O 1 ATOM 13168 C CB . LEU D 3 178 ? 54.362 -71.177 -54.798 1.00 252.73 ? 179 LEU L CB 1 ATOM 13169 C CG . LEU D 3 178 ? 53.055 -71.416 -54.039 1.00 254.54 ? 179 LEU L CG 1 ATOM 13170 C CD1 . LEU D 3 178 ? 52.495 -70.104 -53.518 1.00 258.21 ? 179 LEU L CD1 1 ATOM 13171 C CD2 . LEU D 3 178 ? 52.038 -72.109 -54.928 1.00 255.54 ? 179 LEU L CD2 1 ATOM 13172 H H . LEU D 3 178 ? 56.763 -71.265 -55.541 1.00 213.29 ? 179 LEU L H 1 ATOM 13173 H HA . LEU D 3 178 ? 55.490 -70.054 -53.489 1.00 218.81 ? 179 LEU L HA 1 ATOM 13174 H HB2 . LEU D 3 178 ? 54.208 -70.429 -55.395 1.00 222.79 ? 179 LEU L HB2 1 ATOM 13175 H HB3 . LEU D 3 178 ? 54.530 -71.973 -55.325 1.00 222.79 ? 179 LEU L HB3 1 ATOM 13176 H HG . LEU D 3 178 ? 53.231 -71.991 -53.278 1.00 229.51 ? 179 LEU L HG 1 ATOM 13177 H HD11 . LEU D 3 178 ? 51.669 -70.280 -53.042 1.00 228.70 ? 179 LEU L HD11 1 ATOM 13178 H HD12 . LEU D 3 178 ? 53.143 -69.700 -52.919 1.00 228.70 ? 179 LEU L HD12 1 ATOM 13179 H HD13 . LEU D 3 178 ? 52.326 -69.513 -54.268 1.00 228.70 ? 179 LEU L HD13 1 ATOM 13180 H HD21 . LEU D 3 178 ? 51.221 -72.248 -54.424 1.00 233.93 ? 179 LEU L HD21 1 ATOM 13181 H HD22 . LEU D 3 178 ? 51.859 -71.549 -55.700 1.00 233.93 ? 179 LEU L HD22 1 ATOM 13182 H HD23 . LEU D 3 178 ? 52.399 -72.962 -55.215 1.00 233.93 ? 179 LEU L HD23 1 ATOM 13183 N N . THR D 3 179 ? 55.854 -71.712 -51.705 1.00 254.93 ? 180 THR L N 1 ATOM 13184 C CA . THR D 3 179 ? 56.161 -72.715 -50.689 1.00 252.53 ? 180 THR L CA 1 ATOM 13185 C C . THR D 3 179 ? 54.933 -73.162 -49.901 1.00 254.26 ? 180 THR L C 1 ATOM 13186 O O . THR D 3 179 ? 54.241 -72.351 -49.285 1.00 257.61 ? 180 THR L O 1 ATOM 13187 C CB . THR D 3 179 ? 57.208 -72.179 -49.694 1.00 252.74 ? 180 THR L CB 1 ATOM 13188 O OG1 . THR D 3 179 ? 58.358 -71.712 -50.411 1.00 251.13 ? 180 THR L OG1 1 ATOM 13189 C CG2 . THR D 3 179 ? 57.631 -73.261 -48.706 1.00 250.24 ? 180 THR L CG2 1 ATOM 13190 H H . THR D 3 179 ? 55.620 -70.947 -51.388 1.00 270.32 ? 180 THR L H 1 ATOM 13191 H HA . THR D 3 179 ? 56.536 -73.497 -51.124 1.00 276.46 ? 180 THR L HA 1 ATOM 13192 H HB . THR D 3 179 ? 56.825 -71.443 -49.191 1.00 274.57 ? 180 THR L HB 1 ATOM 13193 H HG1 . THR D 3 179 ? 58.933 -71.419 -49.873 1.00 266.62 ? 180 THR L HG1 1 ATOM 13194 H HG21 . THR D 3 179 ? 58.290 -72.907 -48.088 1.00 280.51 ? 180 THR L HG21 1 ATOM 13195 H HG22 . THR D 3 179 ? 56.861 -73.570 -48.204 1.00 280.51 ? 180 THR L HG22 1 ATOM 13196 H HG23 . THR D 3 179 ? 58.018 -74.012 -49.184 1.00 280.51 ? 180 THR L HG23 1 ATOM 13197 N N . LEU D 3 180 ? 54.694 -74.471 -49.923 1.00 257.04 ? 181 LEU L N 1 ATOM 13198 C CA . LEU D 3 180 ? 53.603 -75.107 -49.188 1.00 258.26 ? 181 LEU L CA 1 ATOM 13199 C C . LEU D 3 180 ? 54.149 -76.265 -48.353 1.00 255.82 ? 181 LEU L C 1 ATOM 13200 O O . LEU D 3 180 ? 55.242 -76.766 -48.615 1.00 252.85 ? 181 LEU L O 1 ATOM 13201 C CB . LEU D 3 180 ? 52.516 -75.606 -50.146 1.00 259.15 ? 181 LEU L CB 1 ATOM 13202 C CG . LEU D 3 180 ? 52.042 -74.635 -51.230 1.00 261.40 ? 181 LEU L CG 1 ATOM 13203 C CD1 . LEU D 3 180 ? 51.073 -75.321 -52.178 1.00 262.45 ? 181 LEU L CD1 1 ATOM 13204 C CD2 . LEU D 3 180 ? 51.382 -73.415 -50.609 1.00 264.57 ? 181 LEU L CD2 1 ATOM 13205 H H . LEU D 3 180 ? 55.167 -75.031 -50.373 1.00 253.14 ? 181 LEU L H 1 ATOM 13206 H HA . LEU D 3 180 ? 53.204 -74.460 -48.586 1.00 262.55 ? 181 LEU L HA 1 ATOM 13207 H HB2 . LEU D 3 180 ? 52.853 -76.396 -50.598 1.00 265.14 ? 181 LEU L HB2 1 ATOM 13208 H HB3 . LEU D 3 180 ? 51.738 -75.847 -49.619 1.00 265.14 ? 181 LEU L HB3 1 ATOM 13209 H HG . LEU D 3 180 ? 52.807 -74.335 -51.746 1.00 258.04 ? 181 LEU L HG 1 ATOM 13210 H HD11 . LEU D 3 180 ? 50.789 -74.685 -52.853 1.00 261.94 ? 181 LEU L HD11 1 ATOM 13211 H HD12 . LEU D 3 180 ? 51.521 -76.072 -52.597 1.00 261.94 ? 181 LEU L HD12 1 ATOM 13212 H HD13 . LEU D 3 180 ? 50.306 -75.633 -51.673 1.00 261.94 ? 181 LEU L HD13 1 ATOM 13213 H HD21 . LEU D 3 180 ? 51.092 -72.818 -51.316 1.00 256.64 ? 181 LEU L HD21 1 ATOM 13214 H HD22 . LEU D 3 180 ? 50.618 -73.702 -50.084 1.00 256.64 ? 181 LEU L HD22 1 ATOM 13215 H HD23 . LEU D 3 180 ? 52.025 -72.964 -50.039 1.00 256.64 ? 181 LEU L HD23 1 ATOM 13216 N N . SER D 3 181 ? 53.383 -76.689 -47.353 1.00 266.90 ? 182 SER L N 1 ATOM 13217 C CA . SER D 3 181 ? 53.687 -77.915 -46.616 1.00 265.15 ? 182 SER L CA 1 ATOM 13218 C C . SER D 3 181 ? 53.378 -79.147 -47.463 1.00 263.84 ? 182 SER L C 1 ATOM 13219 O O . SER D 3 181 ? 52.639 -79.065 -48.444 1.00 264.97 ? 182 SER L O 1 ATOM 13220 C CB . SER D 3 181 ? 52.901 -77.964 -45.305 1.00 267.26 ? 182 SER L CB 1 ATOM 13221 O OG . SER D 3 181 ? 51.505 -77.961 -45.544 1.00 269.29 ? 182 SER L OG 1 ATOM 13222 H H . SER D 3 181 ? 52.676 -76.283 -47.079 1.00 233.39 ? 182 SER L H 1 ATOM 13223 H HA . SER D 3 181 ? 54.632 -77.927 -46.400 1.00 239.22 ? 182 SER L HA 1 ATOM 13224 H HB2 . SER D 3 181 ? 53.136 -78.776 -44.828 1.00 243.14 ? 182 SER L HB2 1 ATOM 13225 H HB3 . SER D 3 181 ? 53.131 -77.188 -44.771 1.00 243.14 ? 182 SER L HB3 1 ATOM 13226 H HG . SER D 3 181 ? 51.089 -77.988 -44.815 1.00 248.06 ? 182 SER L HG 1 ATOM 13227 N N . LYS D 3 182 ? 53.955 -80.285 -47.082 1.00 270.34 ? 183 LYS L N 1 ATOM 13228 C CA . LYS D 3 182 ? 53.737 -81.540 -47.798 1.00 269.69 ? 183 LYS L CA 1 ATOM 13229 C C . LYS D 3 182 ? 52.255 -81.902 -47.803 1.00 272.46 ? 183 LYS L C 1 ATOM 13230 O O . LYS D 3 182 ? 51.717 -82.340 -48.821 1.00 273.61 ? 183 LYS L O 1 ATOM 13231 C CB . LYS D 3 182 ? 54.542 -82.671 -47.150 1.00 267.87 ? 183 LYS L CB 1 ATOM 13232 C CG . LYS D 3 182 ? 54.196 -84.070 -47.652 1.00 268.22 ? 183 LYS L CG 1 ATOM 13233 C CD . LYS D 3 182 ? 54.960 -85.141 -46.894 1.00 267.20 ? 183 LYS L CD 1 ATOM 13234 C CE . LYS D 3 182 ? 54.592 -86.534 -47.383 1.00 270.76 ? 183 LYS L CE 1 ATOM 13235 N NZ . LYS D 3 182 ? 55.160 -87.610 -46.523 1.00 271.13 ? 183 LYS L NZ 1 ATOM 13236 H H . LYS D 3 182 ? 54.482 -80.357 -46.406 1.00 312.96 ? 183 LYS L H 1 ATOM 13237 H HA . LYS D 3 182 ? 54.031 -81.442 -48.717 1.00 321.30 ? 183 LYS L HA 1 ATOM 13238 H HB2 . LYS D 3 182 ? 55.484 -82.521 -47.326 1.00 322.12 ? 183 LYS L HB2 1 ATOM 13239 H HB3 . LYS D 3 182 ? 54.383 -82.656 -46.193 1.00 322.12 ? 183 LYS L HB3 1 ATOM 13240 H HG2 . LYS D 3 182 ? 53.247 -84.229 -47.529 1.00 328.69 ? 183 LYS L HG2 1 ATOM 13241 H HG3 . LYS D 3 182 ? 54.428 -84.139 -48.592 1.00 328.69 ? 183 LYS L HG3 1 ATOM 13242 H HD2 . LYS D 3 182 ? 55.912 -85.012 -47.029 1.00 329.40 ? 183 LYS L HD2 1 ATOM 13243 H HD3 . LYS D 3 182 ? 54.743 -85.082 -45.950 1.00 329.40 ? 183 LYS L HD3 1 ATOM 13244 H HE2 . LYS D 3 182 ? 53.626 -86.625 -47.380 1.00 336.19 ? 183 LYS L HE2 1 ATOM 13245 H HE3 . LYS D 3 182 ? 54.934 -86.655 -48.282 1.00 336.19 ? 183 LYS L HE3 1 ATOM 13246 H HZ1 . LYS D 3 182 ? 54.924 -88.407 -46.839 1.00 336.96 ? 183 LYS L HZ1 1 ATOM 13247 H HZ2 . LYS D 3 182 ? 56.048 -87.553 -46.514 1.00 336.96 ? 183 LYS L HZ2 1 ATOM 13248 H HZ3 . LYS D 3 182 ? 54.855 -87.526 -45.691 1.00 336.96 ? 183 LYS L HZ3 1 ATOM 13249 N N . ALA D 3 183 ? 51.606 -81.722 -46.657 1.00 267.51 ? 184 ALA L N 1 ATOM 13250 C CA . ALA D 3 183 ? 50.193 -82.049 -46.505 1.00 272.44 ? 184 ALA L CA 1 ATOM 13251 C C . ALA D 3 183 ? 49.351 -81.188 -47.441 1.00 274.20 ? 184 ALA L C 1 ATOM 13252 O O . ALA D 3 183 ? 48.448 -81.679 -48.119 1.00 278.03 ? 184 ALA L O 1 ATOM 13253 C CB . ALA D 3 183 ? 49.755 -81.857 -45.062 1.00 274.15 ? 184 ALA L CB 1 ATOM 13254 H H . ALA D 3 183 ? 51.968 -81.408 -45.943 1.00 319.71 ? 184 ALA L H 1 ATOM 13255 H HA . ALA D 3 183 ? 50.054 -82.979 -46.742 1.00 323.78 ? 184 ALA L HA 1 ATOM 13256 H HB1 . ALA D 3 183 ? 48.814 -82.080 -44.986 1.00 321.89 ? 184 ALA L HB1 1 ATOM 13257 H HB2 . ALA D 3 183 ? 50.281 -82.440 -44.493 1.00 321.89 ? 184 ALA L HB2 1 ATOM 13258 H HB3 . ALA D 3 183 ? 49.898 -80.931 -44.811 1.00 321.89 ? 184 ALA L HB3 1 ATOM 13259 N N . ASP D 3 184 ? 49.658 -79.896 -47.457 1.00 270.75 ? 185 ASP L N 1 ATOM 13260 C CA . ASP D 3 184 ? 48.953 -78.922 -48.283 1.00 272.68 ? 185 ASP L CA 1 ATOM 13261 C C . ASP D 3 184 ? 49.085 -79.225 -49.775 1.00 272.48 ? 185 ASP L C 1 ATOM 13262 O O . ASP D 3 184 ? 48.101 -79.180 -50.511 1.00 275.50 ? 185 ASP L O 1 ATOM 13263 C CB . ASP D 3 184 ? 49.471 -77.514 -47.980 1.00 272.93 ? 185 ASP L CB 1 ATOM 13264 C CG . ASP D 3 184 ? 48.522 -76.425 -48.446 1.00 275.53 ? 185 ASP L CG 1 ATOM 13265 O OD1 . ASP D 3 184 ? 47.921 -76.564 -49.531 1.00 276.83 ? 185 ASP L OD1 1 ATOM 13266 O OD2 . ASP D 3 184 ? 48.359 -75.434 -47.705 1.00 276.54 ? 185 ASP L OD2 1 ATOM 13267 H H . ASP D 3 184 ? 50.289 -79.550 -46.985 1.00 339.98 ? 185 ASP L H 1 ATOM 13268 H HA . ASP D 3 184 ? 48.010 -78.946 -48.058 1.00 337.79 ? 185 ASP L HA 1 ATOM 13269 H HB2 . ASP D 3 184 ? 49.589 -77.420 -47.022 1.00 331.33 ? 185 ASP L HB2 1 ATOM 13270 H HB3 . ASP D 3 184 ? 50.320 -77.385 -48.433 1.00 331.33 ? 185 ASP L HB3 1 ATOM 13271 N N . TYR D 3 185 ? 50.302 -79.508 -50.225 1.00 271.26 ? 186 TYR L N 1 ATOM 13272 C CA . TYR D 3 185 ? 50.534 -79.819 -51.632 1.00 271.09 ? 186 TYR L CA 1 ATOM 13273 C C . TYR D 3 185 ? 49.716 -80.998 -52.160 1.00 273.40 ? 186 TYR L C 1 ATOM 13274 O O . TYR D 3 185 ? 49.163 -80.930 -53.258 1.00 276.08 ? 186 TYR L O 1 ATOM 13275 C CB . TYR D 3 185 ? 52.017 -80.113 -51.865 1.00 267.76 ? 186 TYR L CB 1 ATOM 13276 C CG . TYR D 3 185 ? 52.319 -80.560 -53.277 1.00 267.66 ? 186 TYR L CG 1 ATOM 13277 C CD1 . TYR D 3 185 ? 52.348 -79.651 -54.324 1.00 268.67 ? 186 TYR L CD1 1 ATOM 13278 C CD2 . TYR D 3 185 ? 52.564 -81.898 -53.562 1.00 267.12 ? 186 TYR L CD2 1 ATOM 13279 C CE1 . TYR D 3 185 ? 52.620 -80.060 -55.615 1.00 269.09 ? 186 TYR L CE1 1 ATOM 13280 C CE2 . TYR D 3 185 ? 52.835 -82.315 -54.849 1.00 267.70 ? 186 TYR L CE2 1 ATOM 13281 C CZ . TYR D 3 185 ? 52.862 -81.393 -55.872 1.00 268.67 ? 186 TYR L CZ 1 ATOM 13282 O OH . TYR D 3 185 ? 53.130 -81.806 -57.157 1.00 269.77 ? 186 TYR L OH 1 ATOM 13283 H H . TYR D 3 185 ? 51.010 -79.525 -49.738 1.00 242.04 ? 186 TYR L H 1 ATOM 13284 H HA . TYR D 3 185 ? 50.302 -79.041 -52.163 1.00 237.10 ? 186 TYR L HA 1 ATOM 13285 H HB2 . TYR D 3 185 ? 52.528 -79.307 -51.691 1.00 232.68 ? 186 TYR L HB2 1 ATOM 13286 H HB3 . TYR D 3 185 ? 52.297 -80.819 -51.262 1.00 232.68 ? 186 TYR L HB3 1 ATOM 13287 H HD1 . TYR D 3 185 ? 52.186 -78.752 -54.153 1.00 221.13 ? 186 TYR L HD1 1 ATOM 13288 H HD2 . TYR D 3 185 ? 52.546 -82.522 -52.873 1.00 235.96 ? 186 TYR L HD2 1 ATOM 13289 H HE1 . TYR D 3 185 ? 52.638 -79.439 -56.308 1.00 219.60 ? 186 TYR L HE1 1 ATOM 13290 H HE2 . TYR D 3 185 ? 52.999 -83.214 -55.025 1.00 234.14 ? 186 TYR L HE2 1 ATOM 13291 H HH . TYR D 3 185 ? 53.258 -82.636 -57.171 1.00 225.63 ? 186 TYR L HH 1 ATOM 13292 N N . GLU D 3 186 ? 49.643 -82.076 -51.385 1.00 277.78 ? 187 GLU L N 1 ATOM 13293 C CA . GLU D 3 186 ? 49.009 -83.306 -51.856 1.00 283.16 ? 187 GLU L CA 1 ATOM 13294 C C . GLU D 3 186 ? 47.476 -83.307 -51.785 1.00 290.41 ? 187 GLU L C 1 ATOM 13295 O O . GLU D 3 186 ? 46.844 -84.279 -52.210 1.00 298.11 ? 187 GLU L O 1 ATOM 13296 C CB . GLU D 3 186 ? 49.548 -84.502 -51.065 1.00 283.18 ? 187 GLU L CB 1 ATOM 13297 C CG . GLU D 3 186 ? 50.732 -85.193 -51.727 1.00 280.17 ? 187 GLU L CG 1 ATOM 13298 C CD . GLU D 3 186 ? 51.517 -86.066 -50.767 1.00 278.46 ? 187 GLU L CD 1 ATOM 13299 O OE1 . GLU D 3 186 ? 50.973 -86.419 -49.698 1.00 281.18 ? 187 GLU L OE1 1 ATOM 13300 O OE2 . GLU D 3 186 ? 52.682 -86.394 -51.078 1.00 274.69 ? 187 GLU L OE2 1 ATOM 13301 H H . GLU D 3 186 ? 49.953 -82.122 -50.584 1.00 293.41 ? 187 GLU L H 1 ATOM 13302 H HA . GLU D 3 186 ? 49.254 -83.439 -52.785 1.00 302.61 ? 187 GLU L HA 1 ATOM 13303 H HB2 . GLU D 3 186 ? 49.834 -84.195 -50.191 1.00 312.07 ? 187 GLU L HB2 1 ATOM 13304 H HB3 . GLU D 3 186 ? 48.839 -85.158 -50.967 1.00 312.07 ? 187 GLU L HB3 1 ATOM 13305 H HG2 . GLU D 3 186 ? 50.407 -85.756 -52.446 1.00 310.19 ? 187 GLU L HG2 1 ATOM 13306 H HG3 . GLU D 3 186 ? 51.333 -84.519 -52.079 1.00 310.19 ? 187 GLU L HG3 1 ATOM 13307 N N . LYS D 3 187 ? 46.876 -82.243 -51.251 1.00 287.52 ? 188 LYS L N 1 ATOM 13308 C CA . LYS D 3 187 ? 45.413 -82.131 -51.224 1.00 295.30 ? 188 LYS L CA 1 ATOM 13309 C C . LYS D 3 187 ? 44.851 -81.264 -52.358 1.00 296.86 ? 188 LYS L C 1 ATOM 13310 O O . LYS D 3 187 ? 43.638 -81.049 -52.422 1.00 304.63 ? 188 LYS L O 1 ATOM 13311 C CB . LYS D 3 187 ? 44.923 -81.588 -49.876 1.00 295.52 ? 188 LYS L CB 1 ATOM 13312 C CG . LYS D 3 187 ? 45.516 -80.256 -49.457 1.00 288.73 ? 188 LYS L CG 1 ATOM 13313 C CD . LYS D 3 187 ? 44.866 -79.706 -48.186 1.00 290.25 ? 188 LYS L CD 1 ATOM 13314 C CE . LYS D 3 187 ? 44.710 -80.761 -47.097 1.00 292.99 ? 188 LYS L CE 1 ATOM 13315 N NZ . LYS D 3 187 ? 44.215 -80.171 -45.822 1.00 293.93 ? 188 LYS L NZ 1 ATOM 13316 H H . LYS D 3 187 ? 47.289 -81.576 -50.898 1.00 366.16 ? 188 LYS L H 1 ATOM 13317 H HA . LYS D 3 187 ? 45.039 -83.020 -51.330 1.00 368.10 ? 188 LYS L HA 1 ATOM 13318 H HB2 . LYS D 3 187 ? 43.960 -81.476 -49.922 1.00 369.28 ? 188 LYS L HB2 1 ATOM 13319 H HB3 . LYS D 3 187 ? 45.141 -82.234 -49.187 1.00 369.28 ? 188 LYS L HB3 1 ATOM 13320 H HG2 . LYS D 3 187 ? 46.464 -80.371 -49.285 1.00 364.20 ? 188 LYS L HG2 1 ATOM 13321 H HG3 . LYS D 3 187 ? 45.382 -79.610 -50.168 1.00 364.20 ? 188 LYS L HG3 1 ATOM 13322 H HD2 . LYS D 3 187 ? 45.418 -78.990 -47.833 1.00 362.48 ? 188 LYS L HD2 1 ATOM 13323 H HD3 . LYS D 3 187 ? 43.984 -79.368 -48.404 1.00 362.48 ? 188 LYS L HD3 1 ATOM 13324 H HE2 . LYS D 3 187 ? 44.072 -81.430 -47.389 1.00 365.90 ? 188 LYS L HE2 1 ATOM 13325 H HE3 . LYS D 3 187 ? 45.572 -81.172 -46.926 1.00 365.90 ? 188 LYS L HE3 1 ATOM 13326 H HZ1 . LYS D 3 187 ? 44.134 -80.807 -45.205 1.00 364.70 ? 188 LYS L HZ1 1 ATOM 13327 H HZ2 . LYS D 3 187 ? 44.788 -79.556 -45.529 1.00 364.70 ? 188 LYS L HZ2 1 ATOM 13328 H HZ3 . LYS D 3 187 ? 43.422 -79.790 -45.951 1.00 364.70 ? 188 LYS L HZ3 1 ATOM 13329 N N . HIS D 3 188 ? 45.715 -80.768 -53.245 1.00 291.16 ? 189 HIS L N 1 ATOM 13330 C CA . HIS D 3 188 ? 45.252 -79.956 -54.371 1.00 292.77 ? 189 HIS L CA 1 ATOM 13331 C C . HIS D 3 188 ? 45.777 -80.518 -55.688 1.00 292.97 ? 189 HIS L C 1 ATOM 13332 O O . HIS D 3 188 ? 46.753 -81.271 -55.709 1.00 289.84 ? 189 HIS L O 1 ATOM 13333 C CB . HIS D 3 188 ? 45.711 -78.502 -54.211 1.00 287.41 ? 189 HIS L CB 1 ATOM 13334 C CG . HIS D 3 188 ? 45.140 -77.814 -53.011 1.00 287.94 ? 189 HIS L CG 1 ATOM 13335 N ND1 . HIS D 3 188 ? 43.810 -77.468 -52.912 1.00 293.57 ? 189 HIS L ND1 1 ATOM 13336 C CD2 . HIS D 3 188 ? 45.723 -77.399 -51.861 1.00 284.56 ? 189 HIS L CD2 1 ATOM 13337 C CE1 . HIS D 3 188 ? 43.596 -76.876 -51.750 1.00 292.72 ? 189 HIS L CE1 1 ATOM 13338 N NE2 . HIS D 3 188 ? 44.741 -76.822 -51.094 1.00 287.36 ? 189 HIS L NE2 1 ATOM 13339 H H . HIS D 3 188 ? 46.567 -80.885 -53.217 1.00 321.47 ? 189 HIS L H 1 ATOM 13340 H HA . HIS D 3 188 ? 44.283 -79.969 -54.398 1.00 317.91 ? 189 HIS L HA 1 ATOM 13341 H HB2 . HIS D 3 188 ? 46.678 -78.487 -54.130 1.00 311.78 ? 189 HIS L HB2 1 ATOM 13342 H HB3 . HIS D 3 188 ? 45.440 -78.002 -54.997 1.00 311.78 ? 189 HIS L HB3 1 ATOM 13343 H HD1 . HIS D 3 188 ? 43.212 -77.618 -53.511 1.00 313.85 ? 189 HIS L HD1 1 ATOM 13344 H HD2 . HIS D 3 188 ? 46.619 -77.492 -51.631 1.00 311.21 ? 189 HIS L HD2 1 ATOM 13345 H HE1 . HIS D 3 188 ? 42.779 -76.551 -51.448 1.00 314.18 ? 189 HIS L HE1 1 ATOM 13346 H HE2 . HIS D 3 188 ? 44.853 -76.479 -50.313 1.00 312.71 ? 189 HIS L HE2 1 ATOM 13347 N N . LYS D 3 189 ? 45.134 -80.125 -56.785 1.00 288.37 ? 190 LYS L N 1 ATOM 13348 C CA . LYS D 3 189 ? 45.416 -80.710 -58.092 1.00 290.79 ? 190 LYS L CA 1 ATOM 13349 C C . LYS D 3 189 ? 46.096 -79.731 -59.053 1.00 283.80 ? 190 LYS L C 1 ATOM 13350 O O . LYS D 3 189 ? 47.152 -80.038 -59.605 1.00 278.83 ? 190 LYS L O 1 ATOM 13351 C CB . LYS D 3 189 ? 44.114 -81.243 -58.703 1.00 303.42 ? 190 LYS L CB 1 ATOM 13352 C CG . LYS D 3 189 ? 44.266 -81.946 -60.048 1.00 307.90 ? 190 LYS L CG 1 ATOM 13353 C CD . LYS D 3 189 ? 42.939 -82.013 -60.788 1.00 319.68 ? 190 LYS L CD 1 ATOM 13354 C CE . LYS D 3 189 ? 43.125 -82.412 -62.240 1.00 323.28 ? 190 LYS L CE 1 ATOM 13355 N NZ . LYS D 3 189 ? 43.696 -83.780 -62.379 1.00 325.78 ? 190 LYS L NZ 1 ATOM 13356 H H . LYS D 3 189 ? 44.526 -79.517 -56.799 1.00 333.28 ? 190 LYS L H 1 ATOM 13357 H HA . LYS D 3 189 ? 46.014 -81.464 -57.971 1.00 334.90 ? 190 LYS L HA 1 ATOM 13358 H HB2 . LYS D 3 189 ? 43.722 -81.879 -58.084 1.00 339.30 ? 190 LYS L HB2 1 ATOM 13359 H HB3 . LYS D 3 189 ? 43.506 -80.498 -58.830 1.00 339.30 ? 190 LYS L HB3 1 ATOM 13360 H HG2 . LYS D 3 189 ? 44.897 -81.454 -60.597 1.00 342.21 ? 190 LYS L HG2 1 ATOM 13361 H HG3 . LYS D 3 189 ? 44.580 -82.852 -59.903 1.00 342.21 ? 190 LYS L HG3 1 ATOM 13362 H HD2 . LYS D 3 189 ? 42.369 -82.672 -60.363 1.00 345.28 ? 190 LYS L HD2 1 ATOM 13363 H HD3 . LYS D 3 189 ? 42.516 -81.140 -60.766 1.00 345.28 ? 190 LYS L HD3 1 ATOM 13364 H HE2 . LYS D 3 189 ? 42.264 -82.398 -62.687 1.00 347.89 ? 190 LYS L HE2 1 ATOM 13365 H HE3 . LYS D 3 189 ? 43.732 -81.787 -62.667 1.00 347.89 ? 190 LYS L HE3 1 ATOM 13366 H HZ1 . LYS D 3 189 ? 43.793 -83.984 -63.240 1.00 352.27 ? 190 LYS L HZ1 1 ATOM 13367 H HZ2 . LYS D 3 189 ? 44.492 -83.819 -61.982 1.00 352.27 ? 190 LYS L HZ2 1 ATOM 13368 H HZ3 . LYS D 3 189 ? 43.154 -84.376 -62.000 1.00 352.27 ? 190 LYS L HZ3 1 ATOM 13369 N N . VAL D 3 190 ? 45.501 -78.553 -59.235 1.00 286.92 ? 191 VAL L N 1 ATOM 13370 C CA . VAL D 3 190 ? 45.973 -77.610 -60.249 1.00 282.21 ? 191 VAL L CA 1 ATOM 13371 C C . VAL D 3 190 ? 46.863 -76.504 -59.686 1.00 278.35 ? 191 VAL L C 1 ATOM 13372 O O . VAL D 3 190 ? 46.495 -75.822 -58.730 1.00 277.73 ? 191 VAL L O 1 ATOM 13373 C CB . VAL D 3 190 ? 44.783 -76.935 -60.969 1.00 289.14 ? 191 VAL L CB 1 ATOM 13374 C CG1 . VAL D 3 190 ? 45.272 -76.022 -62.094 1.00 286.99 ? 191 VAL L CG1 1 ATOM 13375 C CG2 . VAL D 3 190 ? 43.826 -77.980 -61.522 1.00 300.92 ? 191 VAL L CG2 1 ATOM 13376 H H . VAL D 3 190 ? 44.822 -78.276 -58.785 1.00 304.66 ? 191 VAL L H 1 ATOM 13377 H HA . VAL D 3 190 ? 46.486 -78.095 -60.914 1.00 298.51 ? 191 VAL L HA 1 ATOM 13378 H HB . VAL D 3 190 ? 44.296 -76.390 -60.331 1.00 300.61 ? 191 VAL L HB 1 ATOM 13379 H HG11 . VAL D 3 190 ? 44.505 -75.614 -62.525 1.00 296.09 ? 191 VAL L HG11 1 ATOM 13380 H HG12 . VAL D 3 190 ? 45.843 -75.335 -61.716 1.00 296.09 ? 191 VAL L HG12 1 ATOM 13381 H HG13 . VAL D 3 190 ? 45.770 -76.551 -62.736 1.00 296.09 ? 191 VAL L HG13 1 ATOM 13382 H HG21 . VAL D 3 190 ? 43.091 -77.530 -61.968 1.00 309.58 ? 191 VAL L HG21 1 ATOM 13383 H HG22 . VAL D 3 190 ? 44.303 -78.541 -62.154 1.00 309.58 ? 191 VAL L HG22 1 ATOM 13384 H HG23 . VAL D 3 190 ? 43.490 -78.518 -60.789 1.00 309.58 ? 191 VAL L HG23 1 ATOM 13385 N N . TYR D 3 191 ? 48.037 -76.345 -60.290 1.00 278.57 ? 192 TYR L N 1 ATOM 13386 C CA . TYR D 3 191 ? 48.985 -75.288 -59.940 1.00 276.45 ? 192 TYR L CA 1 ATOM 13387 C C . TYR D 3 191 ? 49.342 -74.429 -61.152 1.00 278.80 ? 192 TYR L C 1 ATOM 13388 O O . TYR D 3 191 ? 49.766 -74.954 -62.180 1.00 279.56 ? 192 TYR L O 1 ATOM 13389 C CB . TYR D 3 191 ? 50.247 -75.880 -59.316 1.00 271.85 ? 192 TYR L CB 1 ATOM 13390 C CG . TYR D 3 191 ? 50.005 -76.488 -57.956 1.00 269.76 ? 192 TYR L CG 1 ATOM 13391 C CD1 . TYR D 3 191 ? 49.555 -77.793 -57.823 1.00 269.82 ? 192 TYR L CD1 1 ATOM 13392 C CD2 . TYR D 3 191 ? 50.214 -75.745 -56.803 1.00 268.34 ? 192 TYR L CD2 1 ATOM 13393 C CE1 . TYR D 3 191 ? 49.325 -78.344 -56.577 1.00 268.36 ? 192 TYR L CE1 1 ATOM 13394 C CE2 . TYR D 3 191 ? 49.990 -76.285 -55.555 1.00 266.98 ? 192 TYR L CE2 1 ATOM 13395 C CZ . TYR D 3 191 ? 49.545 -77.585 -55.448 1.00 266.91 ? 192 TYR L CZ 1 ATOM 13396 O OH . TYR D 3 191 ? 49.322 -78.129 -54.206 1.00 265.89 ? 192 TYR L OH 1 ATOM 13397 H H . TYR D 3 191 ? 48.316 -76.853 -60.926 1.00 329.78 ? 192 TYR L H 1 ATOM 13398 H HA . TYR D 3 191 ? 48.573 -74.709 -59.279 1.00 321.78 ? 192 TYR L HA 1 ATOM 13399 H HB2 . TYR D 3 191 ? 50.590 -76.576 -59.898 1.00 319.71 ? 192 TYR L HB2 1 ATOM 13400 H HB3 . TYR D 3 191 ? 50.908 -75.177 -59.216 1.00 319.71 ? 192 TYR L HB3 1 ATOM 13401 H HD1 . TYR D 3 191 ? 49.405 -78.306 -58.585 1.00 330.94 ? 192 TYR L HD1 1 ATOM 13402 H HD2 . TYR D 3 191 ? 50.514 -74.867 -56.873 1.00 320.67 ? 192 TYR L HD2 1 ATOM 13403 H HE1 . TYR D 3 191 ? 49.027 -79.221 -56.501 1.00 333.30 ? 192 TYR L HE1 1 ATOM 13404 H HE2 . TYR D 3 191 ? 50.138 -75.776 -54.791 1.00 325.78 ? 192 TYR L HE2 1 ATOM 13405 H HH . TYR D 3 191 ? 49.057 -78.922 -54.283 1.00 334.16 ? 192 TYR L HH 1 ATOM 13406 N N . ALA D 3 192 ? 49.163 -73.116 -61.032 1.00 262.62 ? 193 ALA L N 1 ATOM 13407 C CA . ALA D 3 192 ? 49.338 -72.208 -62.163 1.00 265.70 ? 193 ALA L CA 1 ATOM 13408 C C . ALA D 3 192 ? 50.043 -70.928 -61.718 1.00 264.97 ? 193 ALA L C 1 ATOM 13409 O O . ALA D 3 192 ? 49.775 -70.410 -60.632 1.00 264.02 ? 193 ALA L O 1 ATOM 13410 C CB . ALA D 3 192 ? 47.995 -71.882 -62.792 1.00 269.98 ? 193 ALA L CB 1 ATOM 13411 H H . ALA D 3 192 ? 48.938 -72.723 -60.301 1.00 244.14 ? 193 ALA L H 1 ATOM 13412 H HA . ALA D 3 192 ? 49.890 -72.639 -62.834 1.00 242.38 ? 193 ALA L HA 1 ATOM 13413 H HB1 . ALA D 3 192 ? 48.135 -71.279 -63.539 1.00 247.67 ? 193 ALA L HB1 1 ATOM 13414 H HB2 . ALA D 3 192 ? 47.584 -72.704 -63.102 1.00 247.67 ? 193 ALA L HB2 1 ATOM 13415 H HB3 . ALA D 3 192 ? 47.429 -71.459 -62.127 1.00 247.67 ? 193 ALA L HB3 1 ATOM 13416 N N . CYS D 3 193 ? 50.949 -70.429 -62.558 1.00 255.58 ? 194 CYS L N 1 ATOM 13417 C CA . CYS D 3 193 ? 51.496 -69.082 -62.402 1.00 256.39 ? 194 CYS L CA 1 ATOM 13418 C C . CYS D 3 193 ? 51.154 -68.209 -63.609 1.00 261.11 ? 194 CYS L C 1 ATOM 13419 O O . CYS D 3 193 ? 51.320 -68.625 -64.757 1.00 263.13 ? 194 CYS L O 1 ATOM 13420 C CB . CYS D 3 193 ? 53.015 -69.133 -62.190 1.00 252.96 ? 194 CYS L CB 1 ATOM 13421 S SG . CYS D 3 193 ? 54.011 -69.504 -63.659 1.00 253.41 ? 194 CYS L SG 1 ATOM 13422 H H . CYS D 3 193 ? 51.266 -70.856 -63.234 1.00 324.12 ? 194 CYS L H 1 ATOM 13423 H HA . CYS D 3 193 ? 51.100 -68.672 -61.618 1.00 318.90 ? 194 CYS L HA 1 ATOM 13424 H HB2 . CYS D 3 193 ? 53.305 -68.271 -61.854 1.00 313.27 ? 194 CYS L HB2 1 ATOM 13425 H HB3 . CYS D 3 193 ? 53.207 -69.818 -61.530 1.00 313.27 ? 194 CYS L HB3 1 ATOM 13426 N N . GLU D 3 194 ? 50.667 -67.002 -63.333 1.00 253.36 ? 195 GLU L N 1 ATOM 13427 C CA . GLU D 3 194 ? 50.237 -66.074 -64.375 1.00 257.19 ? 195 GLU L CA 1 ATOM 13428 C C . GLU D 3 194 ? 51.152 -64.859 -64.437 1.00 258.09 ? 195 GLU L C 1 ATOM 13429 O O . GLU D 3 194 ? 51.353 -64.171 -63.434 1.00 257.03 ? 195 GLU L O 1 ATOM 13430 C CB . GLU D 3 194 ? 48.796 -65.620 -64.132 1.00 258.32 ? 195 GLU L CB 1 ATOM 13431 C CG . GLU D 3 194 ? 48.270 -64.649 -65.183 1.00 261.48 ? 195 GLU L CG 1 ATOM 13432 C CD . GLU D 3 194 ? 46.838 -64.229 -64.929 1.00 262.02 ? 195 GLU L CD 1 ATOM 13433 O OE1 . GLU D 3 194 ? 46.286 -64.602 -63.873 1.00 260.20 ? 195 GLU L OE1 1 ATOM 13434 O OE2 . GLU D 3 194 ? 46.263 -63.527 -65.787 1.00 264.18 ? 195 GLU L OE2 1 ATOM 13435 H H . GLU D 3 194 ? 50.576 -66.692 -62.537 1.00 259.06 ? 195 GLU L H 1 ATOM 13436 H HA . GLU D 3 194 ? 50.271 -66.522 -65.234 1.00 263.03 ? 195 GLU L HA 1 ATOM 13437 H HB2 . GLU D 3 194 ? 48.219 -66.399 -64.133 1.00 267.28 ? 195 GLU L HB2 1 ATOM 13438 H HB3 . GLU D 3 194 ? 48.749 -65.178 -63.270 1.00 267.28 ? 195 GLU L HB3 1 ATOM 13439 H HG2 . GLU D 3 194 ? 48.822 -63.850 -65.179 1.00 272.68 ? 195 GLU L HG2 1 ATOM 13440 H HG3 . GLU D 3 194 ? 48.309 -65.074 -66.054 1.00 272.68 ? 195 GLU L HG3 1 ATOM 13441 N N . VAL D 3 195 ? 51.698 -64.600 -65.621 1.00 249.43 ? 196 VAL L N 1 ATOM 13442 C CA . VAL D 3 195 ? 52.684 -63.544 -65.806 1.00 250.54 ? 196 VAL L CA 1 ATOM 13443 C C . VAL D 3 195 ? 52.111 -62.431 -66.679 1.00 253.58 ? 196 VAL L C 1 ATOM 13444 O O . VAL D 3 195 ? 51.626 -62.685 -67.782 1.00 255.38 ? 196 VAL L O 1 ATOM 13445 C CB . VAL D 3 195 ? 53.975 -64.085 -66.455 1.00 250.46 ? 196 VAL L CB 1 ATOM 13446 C CG1 . VAL D 3 195 ? 54.977 -62.958 -66.695 1.00 251.96 ? 196 VAL L CG1 1 ATOM 13447 C CG2 . VAL D 3 195 ? 54.596 -65.164 -65.582 1.00 246.19 ? 196 VAL L CG2 1 ATOM 13448 H H . VAL D 3 195 ? 51.510 -65.029 -66.342 1.00 313.77 ? 196 VAL L H 1 ATOM 13449 H HA . VAL D 3 195 ? 52.913 -63.165 -64.943 1.00 310.76 ? 196 VAL L HA 1 ATOM 13450 H HB . VAL D 3 195 ? 53.757 -64.480 -67.313 1.00 309.43 ? 196 VAL L HB 1 ATOM 13451 H HG11 . VAL D 3 195 ? 55.776 -63.327 -67.102 1.00 307.21 ? 196 VAL L HG11 1 ATOM 13452 H HG12 . VAL D 3 195 ? 54.577 -62.301 -67.286 1.00 307.21 ? 196 VAL L HG12 1 ATOM 13453 H HG13 . VAL D 3 195 ? 55.198 -62.546 -65.845 1.00 307.21 ? 196 VAL L HG13 1 ATOM 13454 H HG21 . VAL D 3 195 ? 55.405 -65.488 -66.009 1.00 304.20 ? 196 VAL L HG21 1 ATOM 13455 H HG22 . VAL D 3 195 ? 54.808 -64.785 -64.715 1.00 304.20 ? 196 VAL L HG22 1 ATOM 13456 H HG23 . VAL D 3 195 ? 53.961 -65.891 -65.480 1.00 304.20 ? 196 VAL L HG23 1 ATOM 13457 N N . THR D 3 196 ? 52.170 -61.201 -66.174 1.00 249.25 ? 197 THR L N 1 ATOM 13458 C CA . THR D 3 196 ? 51.754 -60.024 -66.931 1.00 251.63 ? 197 THR L CA 1 ATOM 13459 C C . THR D 3 196 ? 53.002 -59.194 -67.206 1.00 252.96 ? 197 THR L C 1 ATOM 13460 O O . THR D 3 196 ? 53.759 -58.881 -66.287 1.00 252.21 ? 197 THR L O 1 ATOM 13461 C CB . THR D 3 196 ? 50.706 -59.187 -66.170 1.00 251.28 ? 197 THR L CB 1 ATOM 13462 O OG1 . THR D 3 196 ? 49.523 -59.968 -65.964 1.00 250.21 ? 197 THR L OG1 1 ATOM 13463 C CG2 . THR D 3 196 ? 50.348 -57.922 -66.944 1.00 253.25 ? 197 THR L CG2 1 ATOM 13464 H H . THR D 3 196 ? 52.451 -61.020 -65.382 1.00 177.24 ? 197 THR L H 1 ATOM 13465 H HA . THR D 3 196 ? 51.372 -60.301 -67.779 1.00 183.20 ? 197 THR L HA 1 ATOM 13466 H HB . THR D 3 196 ? 51.070 -58.924 -65.310 1.00 184.16 ? 197 THR L HB 1 ATOM 13467 H HG1 . THR D 3 196 ? 48.949 -59.516 -65.550 1.00 187.17 ? 197 THR L HG1 1 ATOM 13468 H HG21 . THR D 3 196 ? 49.689 -57.408 -66.452 1.00 191.04 ? 197 THR L HG21 1 ATOM 13469 H HG22 . THR D 3 196 ? 51.140 -57.378 -67.074 1.00 191.04 ? 197 THR L HG22 1 ATOM 13470 H HG23 . THR D 3 196 ? 49.982 -58.157 -67.811 1.00 191.04 ? 197 THR L HG23 1 ATOM 13471 N N . HIS D 3 197 ? 53.216 -58.835 -68.468 1.00 248.20 ? 198 HIS L N 1 ATOM 13472 C CA . HIS D 3 197 ? 54.407 -58.084 -68.848 1.00 249.69 ? 198 HIS L CA 1 ATOM 13473 C C . HIS D 3 197 ? 54.165 -57.317 -70.150 1.00 252.17 ? 198 HIS L C 1 ATOM 13474 O O . HIS D 3 197 ? 53.395 -57.752 -71.005 1.00 252.80 ? 198 HIS L O 1 ATOM 13475 C CB . HIS D 3 197 ? 55.600 -59.037 -68.959 1.00 248.88 ? 198 HIS L CB 1 ATOM 13476 C CG . HIS D 3 197 ? 56.897 -58.360 -69.265 1.00 250.27 ? 198 HIS L CG 1 ATOM 13477 N ND1 . HIS D 3 197 ? 57.347 -58.159 -70.551 1.00 252.35 ? 198 HIS L ND1 1 ATOM 13478 C CD2 . HIS D 3 197 ? 57.832 -57.815 -68.451 1.00 250.13 ? 198 HIS L CD2 1 ATOM 13479 C CE1 . HIS D 3 197 ? 58.511 -57.537 -70.516 1.00 253.26 ? 198 HIS L CE1 1 ATOM 13480 N NE2 . HIS D 3 197 ? 58.827 -57.315 -69.253 1.00 252.01 ? 198 HIS L NE2 1 ATOM 13481 H H . HIS D 3 197 ? 52.688 -59.015 -69.122 1.00 236.06 ? 198 HIS L H 1 ATOM 13482 H HA . HIS D 3 197 ? 54.605 -57.437 -68.153 1.00 235.55 ? 198 HIS L HA 1 ATOM 13483 H HB2 . HIS D 3 197 ? 55.703 -59.506 -68.116 1.00 231.37 ? 198 HIS L HB2 1 ATOM 13484 H HB3 . HIS D 3 197 ? 55.424 -59.674 -69.669 1.00 231.37 ? 198 HIS L HB3 1 ATOM 13485 H HD1 . HIS D 3 197 ? 56.939 -58.411 -71.265 1.00 238.67 ? 198 HIS L HD1 1 ATOM 13486 H HD2 . HIS D 3 197 ? 57.809 -57.793 -67.521 1.00 223.43 ? 198 HIS L HD2 1 ATOM 13487 H HE1 . HIS D 3 197 ? 59.019 -57.291 -71.255 1.00 236.41 ? 198 HIS L HE1 1 ATOM 13488 H HE2 . HIS D 3 197 ? 59.540 -56.920 -68.978 1.00 226.90 ? 198 HIS L HE2 1 ATOM 13489 N N . GLN D 3 198 ? 54.828 -56.172 -70.288 1.00 253.04 ? 199 GLN L N 1 ATOM 13490 C CA . GLN D 3 198 ? 54.596 -55.256 -71.405 1.00 255.13 ? 199 GLN L CA 1 ATOM 13491 C C . GLN D 3 198 ? 54.846 -55.845 -72.796 1.00 256.77 ? 199 GLN L C 1 ATOM 13492 O O . GLN D 3 198 ? 54.328 -55.329 -73.786 1.00 258.39 ? 199 GLN L O 1 ATOM 13493 C CB . GLN D 3 198 ? 55.474 -54.013 -71.228 1.00 256.03 ? 199 GLN L CB 1 ATOM 13494 C CG . GLN D 3 198 ? 55.219 -52.910 -72.247 1.00 257.61 ? 199 GLN L CG 1 ATOM 13495 C CD . GLN D 3 198 ? 55.896 -51.604 -71.878 1.00 257.66 ? 199 GLN L CD 1 ATOM 13496 O OE1 . GLN D 3 198 ? 56.629 -51.527 -70.892 1.00 257.02 ? 199 GLN L OE1 1 ATOM 13497 N NE2 . GLN D 3 198 ? 55.656 -50.567 -72.674 1.00 258.27 ? 199 GLN L NE2 1 ATOM 13498 H H . GLN D 3 198 ? 55.429 -55.897 -69.737 1.00 352.90 ? 199 GLN L H 1 ATOM 13499 H HA . GLN D 3 198 ? 53.671 -54.966 -71.376 1.00 358.80 ? 199 GLN L HA 1 ATOM 13500 H HB2 . GLN D 3 198 ? 55.312 -53.642 -70.346 1.00 357.69 ? 199 GLN L HB2 1 ATOM 13501 H HB3 . GLN D 3 198 ? 56.404 -54.276 -71.306 1.00 357.69 ? 199 GLN L HB3 1 ATOM 13502 H HG2 . GLN D 3 198 ? 55.560 -53.192 -73.110 1.00 364.13 ? 199 GLN L HG2 1 ATOM 13503 H HG3 . GLN D 3 198 ? 54.264 -52.748 -72.304 1.00 364.13 ? 199 GLN L HG3 1 ATOM 13504 H HE21 . GLN D 3 198 ? 56.017 -49.805 -72.508 1.00 360.19 ? 199 GLN L HE21 1 ATOM 13505 H HE22 . GLN D 3 198 ? 55.140 -50.659 -73.356 1.00 360.19 ? 199 GLN L HE22 1 ATOM 13506 N N . GLY D 3 199 ? 55.625 -56.917 -72.879 1.00 255.83 ? 200 GLY L N 1 ATOM 13507 C CA . GLY D 3 199 ? 55.964 -57.497 -74.166 1.00 257.56 ? 200 GLY L CA 1 ATOM 13508 C C . GLY D 3 199 ? 54.943 -58.521 -74.627 1.00 257.36 ? 200 GLY L C 1 ATOM 13509 O O . GLY D 3 199 ? 54.988 -58.983 -75.768 1.00 259.15 ? 200 GLY L O 1 ATOM 13510 H H . GLY D 3 199 ? 55.969 -57.324 -72.205 1.00 322.33 ? 200 GLY L H 1 ATOM 13511 H HA2 . GLY D 3 199 ? 56.017 -56.795 -74.833 1.00 327.90 ? 200 GLY L HA2 1 ATOM 13512 H HA3 . GLY D 3 199 ? 56.829 -57.931 -74.107 1.00 327.90 ? 200 GLY L HA3 1 ATOM 13513 N N . LEU D 3 200 ? 54.009 -58.858 -73.741 1.00 258.64 ? 201 LEU L N 1 ATOM 13514 C CA . LEU D 3 200 ? 52.958 -59.827 -74.040 1.00 258.40 ? 201 LEU L CA 1 ATOM 13515 C C . LEU D 3 200 ? 51.642 -59.136 -74.375 1.00 259.35 ? 201 LEU L C 1 ATOM 13516 O O . LEU D 3 200 ? 51.263 -58.156 -73.731 1.00 258.68 ? 201 LEU L O 1 ATOM 13517 C CB . LEU D 3 200 ? 52.764 -60.784 -72.860 1.00 255.65 ? 201 LEU L CB 1 ATOM 13518 C CG . LEU D 3 200 ? 53.979 -61.635 -72.479 1.00 253.97 ? 201 LEU L CG 1 ATOM 13519 C CD1 . LEU D 3 200 ? 53.741 -62.361 -71.164 1.00 251.06 ? 201 LEU L CD1 1 ATOM 13520 C CD2 . LEU D 3 200 ? 54.298 -62.635 -73.583 1.00 254.95 ? 201 LEU L CD2 1 ATOM 13521 H H . LEU D 3 200 ? 53.963 -58.534 -72.946 1.00 331.71 ? 201 LEU L H 1 ATOM 13522 H HA . LEU D 3 200 ? 53.224 -60.353 -74.810 1.00 334.89 ? 201 LEU L HA 1 ATOM 13523 H HB2 . LEU D 3 200 ? 52.522 -60.261 -72.079 1.00 328.48 ? 201 LEU L HB2 1 ATOM 13524 H HB3 . LEU D 3 200 ? 52.041 -61.393 -73.076 1.00 328.48 ? 201 LEU L HB3 1 ATOM 13525 H HG . LEU D 3 200 ? 54.749 -61.055 -72.367 1.00 320.07 ? 201 LEU L HG 1 ATOM 13526 H HD11 . LEU D 3 200 ? 54.525 -62.890 -70.950 1.00 310.79 ? 201 LEU L HD11 1 ATOM 13527 H HD12 . LEU D 3 200 ? 53.583 -61.706 -70.467 1.00 310.79 ? 201 LEU L HD12 1 ATOM 13528 H HD13 . LEU D 3 200 ? 52.968 -62.938 -71.258 1.00 310.79 ? 201 LEU L HD13 1 ATOM 13529 H HD21 . LEU D 3 200 ? 55.069 -63.161 -73.319 1.00 326.03 ? 201 LEU L HD21 1 ATOM 13530 H HD22 . LEU D 3 200 ? 53.531 -63.215 -73.714 1.00 326.03 ? 201 LEU L HD22 1 ATOM 13531 H HD23 . LEU D 3 200 ? 54.491 -62.151 -74.401 1.00 326.03 ? 201 LEU L HD23 1 ATOM 13532 N N . SER D 3 201 ? 50.951 -59.645 -75.389 1.00 249.09 ? 202 SER L N 1 ATOM 13533 C CA . SER D 3 201 ? 49.663 -59.091 -75.783 1.00 251.36 ? 202 SER L CA 1 ATOM 13534 C C . SER D 3 201 ? 48.639 -59.298 -74.669 1.00 252.23 ? 202 SER L C 1 ATOM 13535 O O . SER D 3 201 ? 47.728 -58.489 -74.494 1.00 254.39 ? 202 SER L O 1 ATOM 13536 C CB . SER D 3 201 ? 49.174 -59.734 -77.081 1.00 256.50 ? 202 SER L CB 1 ATOM 13537 O OG . SER D 3 201 ? 48.989 -61.129 -76.921 1.00 257.89 ? 202 SER L OG 1 ATOM 13538 H H . SER D 3 201 ? 51.208 -60.313 -75.866 1.00 214.94 ? 202 SER L H 1 ATOM 13539 H HA . SER D 3 201 ? 49.758 -58.137 -75.933 1.00 224.59 ? 202 SER L HA 1 ATOM 13540 H HB2 . SER D 3 201 ? 48.329 -59.331 -77.333 1.00 236.69 ? 202 SER L HB2 1 ATOM 13541 H HB3 . SER D 3 201 ? 49.834 -59.581 -77.776 1.00 236.69 ? 202 SER L HB3 1 ATOM 13542 H HG . SER D 3 201 ? 48.721 -61.468 -77.641 1.00 233.12 ? 202 SER L HG 1 ATOM 13543 N N . SER D 3 202 ? 48.800 -60.383 -73.915 1.00 258.59 ? 203 SER L N 1 ATOM 13544 C CA . SER D 3 202 ? 47.964 -60.642 -72.744 1.00 256.52 ? 203 SER L CA 1 ATOM 13545 C C . SER D 3 202 ? 48.681 -61.581 -71.770 1.00 254.48 ? 203 SER L C 1 ATOM 13546 O O . SER D 3 202 ? 49.663 -62.220 -72.142 1.00 254.71 ? 203 SER L O 1 ATOM 13547 C CB . SER D 3 202 ? 46.622 -61.242 -73.175 1.00 257.36 ? 203 SER L CB 1 ATOM 13548 O OG . SER D 3 202 ? 46.803 -62.490 -73.819 1.00 258.49 ? 203 SER L OG 1 ATOM 13549 H H . SER D 3 202 ? 49.392 -60.989 -74.061 1.00 237.34 ? 203 SER L H 1 ATOM 13550 H HA . SER D 3 202 ? 47.789 -59.805 -72.285 1.00 231.32 ? 203 SER L HA 1 ATOM 13551 H HB2 . SER D 3 202 ? 46.068 -61.370 -72.389 1.00 239.08 ? 203 SER L HB2 1 ATOM 13552 H HB3 . SER D 3 202 ? 46.187 -60.630 -73.789 1.00 239.08 ? 203 SER L HB3 1 ATOM 13553 H HG . SER D 3 202 ? 46.059 -62.805 -74.049 1.00 241.29 ? 203 SER L HG 1 ATOM 13554 N N . PRO D 3 203 ? 48.200 -61.657 -70.515 1.00 256.41 ? 204 PRO L N 1 ATOM 13555 C CA . PRO D 3 203 ? 48.803 -62.537 -69.503 1.00 254.20 ? 204 PRO L CA 1 ATOM 13556 C C . PRO D 3 203 ? 48.944 -63.989 -69.965 1.00 254.39 ? 204 PRO L C 1 ATOM 13557 O O . PRO D 3 203 ? 48.005 -64.537 -70.544 1.00 255.66 ? 204 PRO L O 1 ATOM 13558 C CB . PRO D 3 203 ? 47.832 -62.431 -68.324 1.00 252.41 ? 204 PRO L CB 1 ATOM 13559 C CG . PRO D 3 203 ? 47.192 -61.105 -68.482 1.00 253.29 ? 204 PRO L CG 1 ATOM 13560 C CD . PRO D 3 203 ? 47.087 -60.866 -69.957 1.00 255.80 ? 204 PRO L CD 1 ATOM 13561 H HA . PRO D 3 203 ? 49.671 -62.199 -69.235 1.00 246.27 ? 204 PRO L HA 1 ATOM 13562 H HB2 . PRO D 3 203 ? 47.172 -63.140 -68.377 1.00 243.93 ? 204 PRO L HB2 1 ATOM 13563 H HB3 . PRO D 3 203 ? 48.323 -62.480 -67.489 1.00 243.93 ? 204 PRO L HB3 1 ATOM 13564 H HG2 . PRO D 3 203 ? 46.311 -61.119 -68.076 1.00 248.95 ? 204 PRO L HG2 1 ATOM 13565 H HG3 . PRO D 3 203 ? 47.747 -60.426 -68.066 1.00 248.95 ? 204 PRO L HG3 1 ATOM 13566 H HD2 . PRO D 3 203 ? 46.238 -61.194 -70.292 1.00 258.17 ? 204 PRO L HD2 1 ATOM 13567 H HD3 . PRO D 3 203 ? 47.209 -59.925 -70.156 1.00 258.17 ? 204 PRO L HD3 1 ATOM 13568 N N . VAL D 3 204 ? 50.100 -64.595 -69.705 1.00 259.47 ? 205 VAL L N 1 ATOM 13569 C CA . VAL D 3 204 ? 50.353 -65.986 -70.075 1.00 259.40 ? 205 VAL L CA 1 ATOM 13570 C C . VAL D 3 204 ? 50.329 -66.880 -68.840 1.00 256.56 ? 205 VAL L C 1 ATOM 13571 O O . VAL D 3 204 ? 50.883 -66.525 -67.797 1.00 254.15 ? 205 VAL L O 1 ATOM 13572 C CB . VAL D 3 204 ? 51.717 -66.135 -70.788 1.00 259.56 ? 205 VAL L CB 1 ATOM 13573 C CG1 . VAL D 3 204 ? 52.119 -67.606 -70.929 1.00 258.21 ? 205 VAL L CG1 1 ATOM 13574 C CG2 . VAL D 3 204 ? 51.673 -65.474 -72.155 1.00 262.49 ? 205 VAL L CG2 1 ATOM 13575 H H . VAL D 3 204 ? 50.763 -64.217 -69.309 1.00 344.45 ? 205 VAL L H 1 ATOM 13576 H HA . VAL D 3 204 ? 49.658 -66.287 -70.682 1.00 346.87 ? 205 VAL L HA 1 ATOM 13577 H HB . VAL D 3 204 ? 52.398 -65.688 -70.261 1.00 347.91 ? 205 VAL L HB 1 ATOM 13578 H HG11 . VAL D 3 204 ? 52.977 -67.656 -71.379 1.00 349.29 ? 205 VAL L HG11 1 ATOM 13579 H HG12 . VAL D 3 204 ? 52.185 -68.001 -70.045 1.00 349.29 ? 205 VAL L HG12 1 ATOM 13580 H HG13 . VAL D 3 204 ? 51.445 -68.069 -71.449 1.00 349.29 ? 205 VAL L HG13 1 ATOM 13581 H HG21 . VAL D 3 204 ? 52.536 -65.578 -72.584 1.00 353.41 ? 205 VAL L HG21 1 ATOM 13582 H HG22 . VAL D 3 204 ? 50.984 -65.899 -72.689 1.00 353.41 ? 205 VAL L HG22 1 ATOM 13583 H HG23 . VAL D 3 204 ? 51.470 -64.532 -72.043 1.00 353.41 ? 205 VAL L HG23 1 ATOM 13584 N N . THR D 3 205 ? 49.682 -68.036 -68.964 1.00 266.66 ? 206 THR L N 1 ATOM 13585 C CA . THR D 3 205 ? 49.541 -68.968 -67.848 1.00 263.76 ? 206 THR L CA 1 ATOM 13586 C C . THR D 3 205 ? 50.087 -70.351 -68.190 1.00 263.42 ? 206 THR L C 1 ATOM 13587 O O . THR D 3 205 ? 49.689 -70.963 -69.183 1.00 266.04 ? 206 THR L O 1 ATOM 13588 C CB . THR D 3 205 ? 48.068 -69.110 -67.422 1.00 263.90 ? 206 THR L CB 1 ATOM 13589 O OG1 . THR D 3 205 ? 47.528 -67.818 -67.119 1.00 264.16 ? 206 THR L OG1 1 ATOM 13590 C CG2 . THR D 3 205 ? 47.940 -70.016 -66.198 1.00 260.52 ? 206 THR L CG2 1 ATOM 13591 H H . THR D 3 205 ? 49.311 -68.307 -69.691 1.00 295.69 ? 206 THR L H 1 ATOM 13592 H HA . THR D 3 205 ? 50.041 -68.628 -67.090 1.00 291.63 ? 206 THR L HA 1 ATOM 13593 H HB . THR D 3 205 ? 47.561 -69.507 -68.148 1.00 295.54 ? 206 THR L HB 1 ATOM 13594 H HG1 . THR D 3 205 ? 46.725 -67.890 -66.886 1.00 295.10 ? 206 THR L HG1 1 ATOM 13595 H HG21 . THR D 3 205 ? 47.008 -70.096 -65.941 1.00 292.36 ? 206 THR L HG21 1 ATOM 13596 H HG22 . THR D 3 205 ? 48.289 -70.898 -66.400 1.00 292.36 ? 206 THR L HG22 1 ATOM 13597 H HG23 . THR D 3 205 ? 48.440 -69.642 -65.455 1.00 292.36 ? 206 THR L HG23 1 ATOM 13598 N N . LYS D 3 206 ? 51.000 -70.831 -67.353 1.00 266.36 ? 207 LYS L N 1 ATOM 13599 C CA . LYS D 3 206 ? 51.522 -72.190 -67.443 1.00 263.17 ? 207 LYS L CA 1 ATOM 13600 C C . LYS D 3 206 ? 51.029 -72.959 -66.223 1.00 259.68 ? 207 LYS L C 1 ATOM 13601 O O . LYS D 3 206 ? 51.065 -72.434 -65.109 1.00 257.10 ? 207 LYS L O 1 ATOM 13602 C CB . LYS D 3 206 ? 53.051 -72.192 -67.517 1.00 259.20 ? 207 LYS L CB 1 ATOM 13603 C CG . LYS D 3 206 ? 53.617 -71.491 -68.745 1.00 262.21 ? 207 LYS L CG 1 ATOM 13604 C CD . LYS D 3 206 ? 53.227 -72.200 -70.035 1.00 265.61 ? 207 LYS L CD 1 ATOM 13605 C CE . LYS D 3 206 ? 53.820 -71.506 -71.251 1.00 268.36 ? 207 LYS L CE 1 ATOM 13606 N NZ . LYS D 3 206 ? 53.467 -72.195 -72.522 1.00 271.88 ? 207 LYS L NZ 1 ATOM 13607 H H . LYS D 3 206 ? 51.342 -70.376 -66.708 1.00 237.70 ? 207 LYS L H 1 ATOM 13608 H HA . LYS D 3 206 ? 51.175 -72.619 -68.240 1.00 239.16 ? 207 LYS L HA 1 ATOM 13609 H HB2 . LYS D 3 206 ? 53.401 -71.741 -66.732 1.00 234.16 ? 207 LYS L HB2 1 ATOM 13610 H HB3 . LYS D 3 206 ? 53.361 -73.111 -67.532 1.00 234.16 ? 207 LYS L HB3 1 ATOM 13611 H HG2 . LYS D 3 206 ? 53.272 -70.585 -68.782 1.00 236.14 ? 207 LYS L HG2 1 ATOM 13612 H HG3 . LYS D 3 206 ? 54.585 -71.478 -68.688 1.00 236.14 ? 207 LYS L HG3 1 ATOM 13613 H HD2 . LYS D 3 206 ? 53.560 -73.111 -70.013 1.00 245.40 ? 207 LYS L HD2 1 ATOM 13614 H HD3 . LYS D 3 206 ? 52.261 -72.197 -70.124 1.00 245.40 ? 207 LYS L HD3 1 ATOM 13615 H HE2 . LYS D 3 206 ? 53.481 -70.599 -71.295 1.00 248.97 ? 207 LYS L HE2 1 ATOM 13616 H HE3 . LYS D 3 206 ? 54.787 -71.497 -71.171 1.00 248.97 ? 207 LYS L HE3 1 ATOM 13617 H HZ1 . LYS D 3 206 ? 53.829 -71.764 -73.212 1.00 259.33 ? 207 LYS L HZ1 1 ATOM 13618 H HZ2 . LYS D 3 206 ? 53.773 -73.031 -72.510 1.00 259.33 ? 207 LYS L HZ2 1 ATOM 13619 H HZ3 . LYS D 3 206 ? 52.583 -72.212 -72.623 1.00 259.33 ? 207 LYS L HZ3 1 ATOM 13620 N N . SER D 3 207 ? 50.562 -74.190 -66.418 1.00 272.11 ? 208 SER L N 1 ATOM 13621 C CA . SER D 3 207 ? 50.043 -74.970 -65.296 1.00 269.37 ? 208 SER L CA 1 ATOM 13622 C C . SER D 3 207 ? 50.212 -76.478 -65.462 1.00 268.13 ? 208 SER L C 1 ATOM 13623 O O . SER D 3 207 ? 50.551 -76.971 -66.539 1.00 269.98 ? 208 SER L O 1 ATOM 13624 C CB . SER D 3 207 ? 48.560 -74.649 -65.088 1.00 272.62 ? 208 SER L CB 1 ATOM 13625 O OG . SER D 3 207 ? 47.820 -74.844 -66.281 1.00 277.57 ? 208 SER L OG 1 ATOM 13626 H H . SER D 3 207 ? 50.534 -74.592 -67.178 1.00 336.73 ? 208 SER L H 1 ATOM 13627 H HA . SER D 3 207 ? 50.517 -74.707 -64.491 1.00 337.44 ? 208 SER L HA 1 ATOM 13628 H HB2 . SER D 3 207 ? 48.206 -75.233 -64.399 1.00 341.19 ? 208 SER L HB2 1 ATOM 13629 H HB3 . SER D 3 207 ? 48.474 -73.723 -64.812 1.00 341.19 ? 208 SER L HB3 1 ATOM 13630 H HG . SER D 3 207 ? 47.010 -74.664 -66.150 1.00 346.18 ? 208 SER L HG 1 ATOM 13631 N N . PHE D 3 208 ? 49.966 -77.197 -64.369 1.00 279.53 ? 209 PHE L N 1 ATOM 13632 C CA . PHE D 3 208 ? 49.985 -78.655 -64.360 1.00 278.85 ? 209 PHE L CA 1 ATOM 13633 C C . PHE D 3 208 ? 49.039 -79.266 -63.325 1.00 278.52 ? 209 PHE L C 1 ATOM 13634 O O . PHE D 3 208 ? 48.609 -78.594 -62.385 1.00 277.47 ? 209 PHE L O 1 ATOM 13635 C CB . PHE D 3 208 ? 51.413 -79.136 -64.107 1.00 274.30 ? 209 PHE L CB 1 ATOM 13636 C CG . PHE D 3 208 ? 51.945 -78.768 -62.748 1.00 269.62 ? 209 PHE L CG 1 ATOM 13637 C CD1 . PHE D 3 208 ? 51.665 -79.544 -61.633 1.00 267.65 ? 209 PHE L CD1 1 ATOM 13638 C CD2 . PHE D 3 208 ? 52.727 -77.636 -62.589 1.00 267.64 ? 209 PHE L CD2 1 ATOM 13639 C CE1 . PHE D 3 208 ? 52.157 -79.194 -60.388 1.00 263.84 ? 209 PHE L CE1 1 ATOM 13640 C CE2 . PHE D 3 208 ? 53.221 -77.283 -61.349 1.00 263.82 ? 209 PHE L CE2 1 ATOM 13641 C CZ . PHE D 3 208 ? 52.937 -78.062 -60.247 1.00 261.94 ? 209 PHE L CZ 1 ATOM 13642 H H . PHE D 3 208 ? 49.781 -76.853 -63.603 1.00 248.49 ? 209 PHE L H 1 ATOM 13643 H HA . PHE D 3 208 ? 49.714 -78.976 -65.235 1.00 254.76 ? 209 PHE L HA 1 ATOM 13644 H HB2 . PHE D 3 208 ? 51.435 -80.103 -64.182 1.00 251.85 ? 209 PHE L HB2 1 ATOM 13645 H HB3 . PHE D 3 208 ? 51.999 -78.742 -64.772 1.00 251.85 ? 209 PHE L HB3 1 ATOM 13646 H HD1 . PHE D 3 208 ? 51.141 -80.306 -61.723 1.00 250.33 ? 209 PHE L HD1 1 ATOM 13647 H HD2 . PHE D 3 208 ? 52.922 -77.106 -63.328 1.00 238.29 ? 209 PHE L HD2 1 ATOM 13648 H HE1 . PHE D 3 208 ? 51.964 -79.721 -59.647 1.00 246.66 ? 209 PHE L HE1 1 ATOM 13649 H HE2 . PHE D 3 208 ? 53.746 -76.521 -61.256 1.00 234.06 ? 209 PHE L HE2 1 ATOM 13650 H HZ . PHE D 3 208 ? 53.269 -77.826 -59.411 1.00 238.43 ? 209 PHE L HZ 1 ATOM 13651 N N . ASN D 3 209 ? 48.723 -80.545 -63.517 1.00 287.38 ? 210 ASN L N 1 ATOM 13652 C CA . ASN D 3 209 ? 47.931 -81.320 -62.565 1.00 290.38 ? 210 ASN L CA 1 ATOM 13653 C C . ASN D 3 209 ? 48.835 -82.284 -61.798 1.00 286.94 ? 210 ASN L C 1 ATOM 13654 O O . ASN D 3 209 ? 49.630 -82.998 -62.410 1.00 286.31 ? 210 ASN L O 1 ATOM 13655 C CB . ASN D 3 209 ? 46.829 -82.095 -63.286 1.00 302.85 ? 210 ASN L CB 1 ATOM 13656 C CG . ASN D 3 209 ? 45.913 -81.192 -64.088 1.00 307.16 ? 210 ASN L CG 1 ATOM 13657 O OD1 . ASN D 3 209 ? 45.366 -80.224 -63.566 1.00 305.63 ? 210 ASN L OD1 1 ATOM 13658 N ND2 . ASN D 3 209 ? 45.739 -81.510 -65.366 1.00 313.01 ? 210 ASN L ND2 1 ATOM 13659 H H . ASN D 3 209 ? 48.963 -80.997 -64.209 1.00 237.84 ? 210 ASN L H 1 ATOM 13660 H HA . ASN D 3 209 ? 47.515 -80.718 -61.928 1.00 243.07 ? 210 ASN L HA 1 ATOM 13661 H HB2 . ASN D 3 209 ? 47.236 -82.729 -63.897 1.00 252.24 ? 210 ASN L HB2 1 ATOM 13662 H HB3 . ASN D 3 209 ? 46.290 -82.563 -62.630 1.00 252.24 ? 210 ASN L HB3 1 ATOM 13663 H HD21 . ASN D 3 209 ? 45.228 -81.028 -65.863 1.00 257.14 ? 210 ASN L HD21 1 ATOM 13664 H HD22 . ASN D 3 209 ? 46.137 -82.196 -65.696 1.00 257.14 ? 210 ASN L HD22 1 ATOM 13665 N N . ARG D 3 210 ? 48.732 -82.299 -60.469 1.00 286.20 ? 211 ARG L N 1 ATOM 13666 C CA . ARG D 3 210 ? 49.549 -83.201 -59.657 1.00 283.31 ? 211 ARG L CA 1 ATOM 13667 C C . ARG D 3 210 ? 49.344 -84.652 -60.095 1.00 292.04 ? 211 ARG L C 1 ATOM 13668 O O . ARG D 3 210 ? 50.293 -85.430 -60.197 1.00 289.85 ? 211 ARG L O 1 ATOM 13669 C CB . ARG D 3 210 ? 49.228 -83.057 -58.163 1.00 282.03 ? 211 ARG L CB 1 ATOM 13670 C CG . ARG D 3 210 ? 50.007 -84.039 -57.280 1.00 279.91 ? 211 ARG L CG 1 ATOM 13671 C CD . ARG D 3 210 ? 49.647 -83.940 -55.808 1.00 279.46 ? 211 ARG L CD 1 ATOM 13672 N NE . ARG D 3 210 ? 48.207 -83.948 -55.573 1.00 288.42 ? 211 ARG L NE 1 ATOM 13673 C CZ . ARG D 3 210 ? 47.450 -85.041 -55.619 1.00 298.48 ? 211 ARG L CZ 1 ATOM 13674 N NH1 . ARG D 3 210 ? 47.991 -86.222 -55.893 1.00 300.84 ? 211 ARG L NH1 1 ATOM 13675 N NH2 . ARG D 3 210 ? 46.146 -84.957 -55.395 1.00 306.77 ? 211 ARG L NH2 1 ATOM 13676 O OXT . ARG D 3 210 ? 48.219 -85.078 -60.357 1.00 302.01 ? 211 ARG L OXT 1 ATOM 13677 H H . ARG D 3 210 ? 48.199 -81.799 -60.016 1.00 251.42 ? 211 ARG L H 1 ATOM 13678 H HA . ARG D 3 210 ? 50.485 -82.979 -59.784 1.00 254.13 ? 211 ARG L HA 1 ATOM 13679 H HB2 . ARG D 3 210 ? 49.453 -82.157 -57.879 1.00 255.01 ? 211 ARG L HB2 1 ATOM 13680 H HB3 . ARG D 3 210 ? 48.282 -83.219 -58.028 1.00 255.01 ? 211 ARG L HB3 1 ATOM 13681 H HG2 . ARG D 3 210 ? 49.816 -84.944 -57.574 1.00 259.85 ? 211 ARG L HG2 1 ATOM 13682 H HG3 . ARG D 3 210 ? 50.955 -83.856 -57.368 1.00 259.85 ? 211 ARG L HG3 1 ATOM 13683 H HD2 . ARG D 3 210 ? 50.031 -84.697 -55.338 1.00 262.57 ? 211 ARG L HD2 1 ATOM 13684 H HD3 . ARG D 3 210 ? 50.004 -83.112 -55.450 1.00 262.57 ? 211 ARG L HD3 1 ATOM 13685 H HE . ARG D 3 210 ? 47.833 -83.209 -55.339 1.00 267.76 ? 211 ARG L HE 1 ATOM 13686 H HH11 . ARG D 3 210 ? 48.836 -86.284 -56.041 1.00 283.88 ? 211 ARG L HH11 1 ATOM 13687 H HH12 . ARG D 3 210 ? 47.496 -86.925 -55.922 1.00 283.88 ? 211 ARG L HH12 1 ATOM 13688 H HH21 . ARG D 3 210 ? 45.789 -84.195 -55.217 1.00 281.67 ? 211 ARG L HH21 1 ATOM 13689 H HH22 . ARG D 3 210 ? 45.658 -85.664 -55.425 1.00 281.67 ? 211 ARG L HH22 1 ATOM 13690 N N . ASP E 1 4 ? 0.614 -45.973 -56.631 1.00 177.90 ? 47 ASP I N 1 ATOM 13691 C CA . ASP E 1 4 ? 1.652 -45.952 -57.656 1.00 176.88 ? 47 ASP I CA 1 ATOM 13692 C C . ASP E 1 4 ? 1.056 -46.114 -59.055 1.00 176.32 ? 47 ASP I C 1 ATOM 13693 O O . ASP E 1 4 ? 0.048 -46.797 -59.236 1.00 177.04 ? 47 ASP I O 1 ATOM 13694 C CB . ASP E 1 4 ? 2.684 -47.053 -57.392 1.00 178.28 ? 47 ASP I CB 1 ATOM 13695 C CG . ASP E 1 4 ? 4.103 -46.516 -57.296 1.00 177.03 ? 47 ASP I CG 1 ATOM 13696 O OD1 . ASP E 1 4 ? 4.415 -45.517 -57.979 1.00 175.21 ? 47 ASP I OD1 1 ATOM 13697 O OD2 . ASP E 1 4 ? 4.909 -47.098 -56.538 1.00 177.93 ? 47 ASP I OD2 1 ATOM 13698 N N . ALA E 1 5 ? 1.687 -45.474 -60.036 1.00 172.54 ? 48 ALA I N 1 ATOM 13699 C CA . ALA E 1 5 ? 1.266 -45.567 -61.432 1.00 171.92 ? 48 ALA I CA 1 ATOM 13700 C C . ALA E 1 5 ? 2.485 -45.478 -62.352 1.00 170.87 ? 48 ALA I C 1 ATOM 13701 O O . ALA E 1 5 ? 3.493 -44.897 -61.948 1.00 170.11 ? 48 ALA I O 1 ATOM 13702 C CB . ALA E 1 5 ? 0.263 -44.477 -61.761 1.00 171.35 ? 48 ALA I CB 1 ATOM 13703 N N . ASN E 1 6 ? 2.444 -46.025 -63.574 1.00 177.80 ? 49 ASN I N 1 ATOM 13704 C CA . ASN E 1 6 ? 1.310 -46.689 -64.248 1.00 178.32 ? 49 ASN I CA 1 ATOM 13705 C C . ASN E 1 6 ? 0.466 -45.718 -65.073 1.00 177.27 ? 49 ASN I C 1 ATOM 13706 O O . ASN E 1 6 ? -0.759 -45.834 -65.116 1.00 177.45 ? 49 ASN I O 1 ATOM 13707 C CB . ASN E 1 6 ? 0.404 -47.445 -63.268 1.00 179.46 ? 49 ASN I CB 1 ATOM 13708 C CG . ASN E 1 6 ? 1.083 -48.657 -62.659 1.00 181.14 ? 49 ASN I CG 1 ATOM 13709 O OD1 . ASN E 1 6 ? 2.307 -48.794 -62.715 1.00 181.19 ? 49 ASN I OD1 1 ATOM 13710 N ND2 . ASN E 1 6 ? 0.289 -49.546 -62.070 1.00 182.55 ? 49 ASN I ND2 1 ATOM 13711 N N . THR E 1 7 ? 1.129 -44.770 -65.733 1.00 172.12 ? 50 THR I N 1 ATOM 13712 C CA . THR E 1 7 ? 0.468 -43.855 -66.666 1.00 171.54 ? 50 THR I CA 1 ATOM 13713 C C . THR E 1 7 ? 1.509 -43.099 -67.485 1.00 170.87 ? 50 THR I C 1 ATOM 13714 O O . THR E 1 7 ? 2.612 -42.837 -67.008 1.00 170.58 ? 50 THR I O 1 ATOM 13715 C CB . THR E 1 7 ? -0.441 -42.835 -65.939 1.00 171.96 ? 50 THR I CB 1 ATOM 13716 O OG1 . THR E 1 7 ? -1.368 -43.528 -65.095 1.00 172.43 ? 50 THR I OG1 1 ATOM 13717 C CG2 . THR E 1 7 ? -1.222 -41.988 -66.939 1.00 171.81 ? 50 THR I CG2 1 ATOM 13718 H H . THR E 1 7 ? 1.974 -44.634 -65.657 1.00 316.32 ? 50 THR I H 1 ATOM 13719 H HA . THR E 1 7 ? -0.084 -44.368 -67.277 1.00 317.62 ? 50 THR I HA 1 ATOM 13720 H HB . THR E 1 7 ? 0.107 -42.244 -65.398 1.00 323.76 ? 50 THR I HB 1 ATOM 13721 H HG1 . THR E 1 7 ? -1.847 -44.042 -65.556 1.00 327.58 ? 50 THR I HG1 1 ATOM 13722 H HG21 . THR E 1 7 ? -1.786 -41.355 -66.467 1.00 325.63 ? 50 THR I HG21 1 ATOM 13723 H HG22 . THR E 1 7 ? -0.609 -41.500 -67.510 1.00 325.63 ? 50 THR I HG22 1 ATOM 13724 H HG23 . THR E 1 7 ? -1.781 -42.557 -67.490 1.00 325.63 ? 50 THR I HG23 1 ATOM 13725 N N . THR E 1 8 ? 1.153 -42.751 -68.719 1.00 168.15 ? 51 THR I N 1 ATOM 13726 C CA . THR E 1 8 ? 2.048 -42.013 -69.608 1.00 167.83 ? 51 THR I CA 1 ATOM 13727 C C . THR E 1 8 ? 2.045 -40.512 -69.311 1.00 169.01 ? 51 THR I C 1 ATOM 13728 O O . THR E 1 8 ? 0.999 -39.932 -69.009 1.00 169.99 ? 51 THR I O 1 ATOM 13729 C CB . THR E 1 8 ? 1.666 -42.231 -71.086 1.00 167.08 ? 51 THR I CB 1 ATOM 13730 O OG1 . THR E 1 8 ? 0.250 -42.076 -71.246 1.00 167.27 ? 51 THR I OG1 1 ATOM 13731 C CG2 . THR E 1 8 ? 2.068 -43.623 -71.543 1.00 165.72 ? 51 THR I CG2 1 ATOM 13732 H H . THR E 1 8 ? 0.389 -42.933 -69.069 1.00 256.36 ? 51 THR I H 1 ATOM 13733 H HA . THR E 1 8 ? 2.953 -42.339 -69.483 1.00 254.20 ? 51 THR I HA 1 ATOM 13734 H HB . THR E 1 8 ? 2.127 -41.581 -71.639 1.00 256.65 ? 51 THR I HB 1 ATOM 13735 H HG1 . THR E 1 8 ? 0.018 -41.303 -71.013 1.00 262.75 ? 51 THR I HG1 1 ATOM 13736 H HG21 . THR E 1 8 ? 1.823 -43.750 -72.473 1.00 255.34 ? 51 THR I HG21 1 ATOM 13737 H HG22 . THR E 1 8 ? 3.027 -43.738 -71.451 1.00 255.34 ? 51 THR I HG22 1 ATOM 13738 H HG23 . THR E 1 8 ? 1.617 -44.292 -71.004 1.00 255.34 ? 51 THR I HG23 1 ATOM 13739 N N . LEU E 1 9 ? 3.220 -39.892 -69.408 1.00 159.19 ? 52 LEU I N 1 ATOM 13740 C CA . LEU E 1 9 ? 3.389 -38.464 -69.128 1.00 160.74 ? 52 LEU I CA 1 ATOM 13741 C C . LEU E 1 9 ? 3.630 -37.667 -70.405 1.00 162.20 ? 52 LEU I C 1 ATOM 13742 O O . LEU E 1 9 ? 3.672 -38.228 -71.499 1.00 161.62 ? 52 LEU I O 1 ATOM 13743 C CB . LEU E 1 9 ? 4.563 -38.243 -68.167 1.00 159.85 ? 52 LEU I CB 1 ATOM 13744 C CG . LEU E 1 9 ? 4.416 -38.662 -66.702 1.00 159.22 ? 52 LEU I CG 1 ATOM 13745 C CD1 . LEU E 1 9 ? 4.422 -40.175 -66.548 1.00 158.06 ? 52 LEU I CD1 1 ATOM 13746 C CD2 . LEU E 1 9 ? 5.530 -38.038 -65.875 1.00 158.64 ? 52 LEU I CD2 1 ATOM 13747 H H . LEU E 1 9 ? 3.950 -40.284 -69.640 1.00 163.76 ? 52 LEU I H 1 ATOM 13748 H HA . LEU E 1 9 ? 2.584 -38.125 -68.706 1.00 167.40 ? 52 LEU I HA 1 ATOM 13749 H HB2 . LEU E 1 9 ? 5.326 -38.728 -68.519 1.00 164.68 ? 52 LEU I HB2 1 ATOM 13750 H HB3 . LEU E 1 9 ? 4.768 -37.295 -68.166 1.00 164.68 ? 52 LEU I HB3 1 ATOM 13751 H HG . LEU E 1 9 ? 3.570 -38.330 -66.363 1.00 164.07 ? 52 LEU I HG 1 ATOM 13752 H HD11 . LEU E 1 9 ? 4.327 -40.397 -65.609 1.00 158.84 ? 52 LEU I HD11 1 ATOM 13753 H HD12 . LEU E 1 9 ? 3.681 -40.546 -67.053 1.00 158.84 ? 52 LEU I HD12 1 ATOM 13754 H HD13 . LEU E 1 9 ? 5.261 -40.523 -66.887 1.00 158.84 ? 52 LEU I HD13 1 ATOM 13755 H HD21 . LEU E 1 9 ? 5.426 -38.311 -64.950 1.00 165.08 ? 52 LEU I HD21 1 ATOM 13756 H HD22 . LEU E 1 9 ? 6.385 -38.344 -66.216 1.00 165.08 ? 52 LEU I HD22 1 ATOM 13757 H HD23 . LEU E 1 9 ? 5.472 -37.073 -65.945 1.00 165.08 ? 52 LEU I HD23 1 ATOM 13758 N N . PHE E 1 10 ? 3.771 -36.352 -70.254 1.00 152.92 ? 53 PHE I N 1 ATOM 13759 C CA . PHE E 1 10 ? 4.356 -35.517 -71.296 1.00 155.01 ? 53 PHE I CA 1 ATOM 13760 C C . PHE E 1 10 ? 5.472 -34.696 -70.661 1.00 155.27 ? 53 PHE I C 1 ATOM 13761 O O . PHE E 1 10 ? 5.738 -34.829 -69.465 1.00 153.59 ? 53 PHE I O 1 ATOM 13762 C CB . PHE E 1 10 ? 3.320 -34.605 -71.965 1.00 158.61 ? 53 PHE I CB 1 ATOM 13763 C CG . PHE E 1 10 ? 1.936 -34.717 -71.396 1.00 158.39 ? 53 PHE I CG 1 ATOM 13764 C CD1 . PHE E 1 10 ? 1.162 -35.842 -71.630 1.00 156.07 ? 53 PHE I CD1 1 ATOM 13765 C CD2 . PHE E 1 10 ? 1.395 -33.678 -70.657 1.00 160.39 ? 53 PHE I CD2 1 ATOM 13766 C CE1 . PHE E 1 10 ? -0.116 -35.939 -71.115 1.00 155.67 ? 53 PHE I CE1 1 ATOM 13767 C CE2 . PHE E 1 10 ? 0.117 -33.766 -70.141 1.00 159.90 ? 53 PHE I CE2 1 ATOM 13768 C CZ . PHE E 1 10 ? -0.641 -34.898 -70.371 1.00 157.53 ? 53 PHE I CZ 1 ATOM 13769 H H . PHE E 1 10 ? 3.534 -35.918 -69.551 1.00 119.22 ? 53 PHE I H 1 ATOM 13770 H HA . PHE E 1 10 ? 4.747 -36.084 -71.979 1.00 122.27 ? 53 PHE I HA 1 ATOM 13771 H HB2 . PHE E 1 10 ? 3.606 -33.683 -71.863 1.00 131.90 ? 53 PHE I HB2 1 ATOM 13772 H HB3 . PHE E 1 10 ? 3.271 -34.829 -72.907 1.00 131.90 ? 53 PHE I HB3 1 ATOM 13773 H HD1 . PHE E 1 10 ? 1.512 -36.545 -72.129 1.00 133.74 ? 53 PHE I HD1 1 ATOM 13774 H HD2 . PHE E 1 10 ? 1.902 -32.915 -70.498 1.00 143.24 ? 53 PHE I HD2 1 ATOM 13775 H HE1 . PHE E 1 10 ? -0.625 -36.702 -71.272 1.00 138.13 ? 53 PHE I HE1 1 ATOM 13776 H HE2 . PHE E 1 10 ? -0.232 -33.065 -69.640 1.00 147.80 ? 53 PHE I HE2 1 ATOM 13777 H HZ . PHE E 1 10 ? -1.502 -34.960 -70.024 1.00 144.98 ? 53 PHE I HZ 1 ATOM 13778 N N . CYS E 1 11 ? 6.117 -33.852 -71.459 1.00 150.09 ? 54 CYS I N 1 ATOM 13779 C CA . CYS E 1 11 ? 7.287 -33.105 -71.009 1.00 149.91 ? 54 CYS I CA 1 ATOM 13780 C C . CYS E 1 11 ? 7.117 -31.602 -71.179 1.00 154.40 ? 54 CYS I C 1 ATOM 13781 O O . CYS E 1 11 ? 6.064 -31.127 -71.598 1.00 157.87 ? 54 CYS I O 1 ATOM 13782 C CB . CYS E 1 11 ? 8.514 -33.555 -71.785 1.00 147.84 ? 54 CYS I CB 1 ATOM 13783 S SG . CYS E 1 11 ? 8.376 -33.168 -73.541 1.00 151.57 ? 54 CYS I SG 1 ATOM 13784 H H . CYS E 1 11 ? 5.895 -33.693 -72.275 1.00 214.13 ? 54 CYS I H 1 ATOM 13785 H HA . CYS E 1 11 ? 7.439 -33.288 -70.069 1.00 216.57 ? 54 CYS I HA 1 ATOM 13786 H HB2 . CYS E 1 11 ? 9.297 -33.101 -71.436 1.00 210.17 ? 54 CYS I HB2 1 ATOM 13787 H HB3 . CYS E 1 11 ? 8.615 -34.516 -71.694 1.00 210.17 ? 54 CYS I HB3 1 ATOM 13788 N N . ALA E 1 12 ? 8.175 -30.861 -70.864 1.00 141.87 ? 55 ALA I N 1 ATOM 13789 C CA . ALA E 1 12 ? 8.175 -29.411 -71.006 1.00 146.16 ? 55 ALA I CA 1 ATOM 13790 C C . ALA E 1 12 ? 9.590 -28.889 -71.199 1.00 145.19 ? 55 ALA I C 1 ATOM 13791 O O . ALA E 1 12 ? 10.526 -29.380 -70.572 1.00 140.84 ? 55 ALA I O 1 ATOM 13792 C CB . ALA E 1 12 ? 7.546 -28.767 -69.800 1.00 147.14 ? 55 ALA I CB 1 ATOM 13793 H H . ALA E 1 12 ? 8.914 -31.180 -70.562 1.00 80.18 ? 55 ALA I H 1 ATOM 13794 H HA . ALA E 1 12 ? 7.653 -29.168 -71.786 1.00 90.96 ? 55 ALA I HA 1 ATOM 13795 H HB1 . ALA E 1 12 ? 7.557 -27.804 -69.916 1.00 95.56 ? 55 ALA I HB1 1 ATOM 13796 H HB2 . ALA E 1 12 ? 6.632 -29.081 -69.716 1.00 95.56 ? 55 ALA I HB2 1 ATOM 13797 H HB3 . ALA E 1 12 ? 8.054 -29.012 -69.011 1.00 95.56 ? 55 ALA I HB3 1 ATOM 13798 N N . SER E 1 13 ? 9.736 -27.873 -72.044 1.00 151.69 ? 56 SER I N 1 ATOM 13799 C CA . SER E 1 13 ? 11.059 -27.372 -72.412 1.00 150.64 ? 56 SER I CA 1 ATOM 13800 C C . SER E 1 13 ? 11.046 -25.919 -72.892 1.00 155.71 ? 56 SER I C 1 ATOM 13801 O O . SER E 1 13 ? 10.101 -25.477 -73.547 1.00 160.82 ? 56 SER I O 1 ATOM 13802 C CB . SER E 1 13 ? 11.663 -28.262 -73.504 1.00 148.51 ? 56 SER I CB 1 ATOM 13803 O OG . SER E 1 13 ? 10.855 -28.261 -74.670 1.00 153.07 ? 56 SER I OG 1 ATOM 13804 H H . SER E 1 13 ? 9.085 -27.455 -72.419 1.00 115.51 ? 56 SER I H 1 ATOM 13805 H HA . SER E 1 13 ? 11.638 -27.421 -71.635 1.00 118.47 ? 56 SER I HA 1 ATOM 13806 H HB2 . SER E 1 13 ? 12.544 -27.927 -73.731 1.00 111.21 ? 56 SER I HB2 1 ATOM 13807 H HB3 . SER E 1 13 ? 11.730 -29.170 -73.168 1.00 111.21 ? 56 SER I HB3 1 ATOM 13808 H HG . SER E 1 13 ? 10.087 -28.549 -74.488 1.00 114.62 ? 56 SER I HG 1 ATOM 13809 N N . ASP E 1 14 ? 12.107 -25.188 -72.564 1.00 154.20 ? 57 ASP I N 1 ATOM 13810 C CA . ASP E 1 14 ? 12.299 -23.828 -73.057 1.00 158.17 ? 57 ASP I CA 1 ATOM 13811 C C . ASP E 1 14 ? 13.112 -23.844 -74.347 1.00 158.10 ? 57 ASP I C 1 ATOM 13812 O O . ASP E 1 14 ? 14.322 -23.610 -74.328 1.00 154.68 ? 57 ASP I O 1 ATOM 13813 C CB . ASP E 1 14 ? 13.004 -22.968 -72.007 1.00 156.44 ? 57 ASP I CB 1 ATOM 13814 C CG . ASP E 1 14 ? 12.221 -22.868 -70.714 1.00 156.65 ? 57 ASP I CG 1 ATOM 13815 O OD1 . ASP E 1 14 ? 12.255 -23.839 -69.927 1.00 153.05 ? 57 ASP I OD1 1 ATOM 13816 O OD2 . ASP E 1 14 ? 11.581 -21.818 -70.482 1.00 160.13 ? 57 ASP I OD2 1 ATOM 13817 H H . ASP E 1 14 ? 12.739 -25.461 -72.048 1.00 254.00 ? 57 ASP I H 1 ATOM 13818 H HA . ASP E 1 14 ? 11.435 -23.430 -73.246 1.00 260.33 ? 57 ASP I HA 1 ATOM 13819 H HB2 . ASP E 1 14 ? 13.868 -23.360 -71.805 1.00 260.72 ? 57 ASP I HB2 1 ATOM 13820 H HB3 . ASP E 1 14 ? 13.120 -22.071 -72.358 1.00 260.72 ? 57 ASP I HB3 1 ATOM 13821 N N . ALA E 1 15 ? 12.441 -24.119 -75.462 1.00 155.88 ? 58 ALA I N 1 ATOM 13822 C CA . ALA E 1 15 ? 13.105 -24.262 -76.754 1.00 155.95 ? 58 ALA I CA 1 ATOM 13823 C C . ALA E 1 15 ? 12.484 -23.362 -77.810 1.00 163.06 ? 58 ALA I C 1 ATOM 13824 O O . ALA E 1 15 ? 11.298 -23.479 -78.114 1.00 167.87 ? 58 ALA I O 1 ATOM 13825 C CB . ALA E 1 15 ? 13.048 -25.700 -77.210 1.00 153.07 ? 58 ALA I CB 1 ATOM 13826 H H . ALA E 1 15 ? 11.588 -24.229 -75.496 1.00 110.18 ? 58 ALA I H 1 ATOM 13827 H HA . ALA E 1 15 ? 14.038 -24.014 -76.659 1.00 109.91 ? 58 ALA I HA 1 ATOM 13828 H HB1 . ALA E 1 15 ? 13.493 -25.776 -78.069 1.00 105.24 ? 58 ALA I HB1 1 ATOM 13829 H HB2 . ALA E 1 15 ? 13.495 -26.257 -76.555 1.00 105.24 ? 58 ALA I HB2 1 ATOM 13830 H HB3 . ALA E 1 15 ? 12.119 -25.967 -77.294 1.00 105.24 ? 58 ALA I HB3 1 ATOM 13831 N N . LYS E 1 16 ? 13.296 -22.475 -78.376 1.00 165.79 ? 59 LYS I N 1 ATOM 13832 C CA . LYS E 1 16 ? 12.830 -21.585 -79.431 1.00 171.98 ? 59 LYS I CA 1 ATOM 13833 C C . LYS E 1 16 ? 12.413 -22.404 -80.649 1.00 174.94 ? 59 LYS I C 1 ATOM 13834 O O . LYS E 1 16 ? 13.057 -23.397 -80.990 1.00 170.45 ? 59 LYS I O 1 ATOM 13835 C CB . LYS E 1 16 ? 13.915 -20.575 -79.814 1.00 170.26 ? 59 LYS I CB 1 ATOM 13836 C CG . LYS E 1 16 ? 14.507 -19.804 -78.637 1.00 166.95 ? 59 LYS I CG 1 ATOM 13837 C CD . LYS E 1 16 ? 15.392 -18.654 -79.118 1.00 166.42 ? 59 LYS I CD 1 ATOM 13838 C CE . LYS E 1 16 ? 16.262 -18.084 -78.004 1.00 162.09 ? 59 LYS I CE 1 ATOM 13839 N NZ . LYS E 1 16 ? 15.461 -17.424 -76.942 1.00 164.45 ? 59 LYS I NZ 1 ATOM 13840 H H . LYS E 1 16 ? 14.123 -22.369 -78.166 1.00 204.17 ? 59 LYS I H 1 ATOM 13841 H HA . LYS E 1 16 ? 12.055 -21.093 -79.116 1.00 214.05 ? 59 LYS I HA 1 ATOM 13842 H HB2 . LYS E 1 16 ? 14.640 -21.049 -80.249 1.00 217.53 ? 59 LYS I HB2 1 ATOM 13843 H HB3 . LYS E 1 16 ? 13.533 -19.927 -80.427 1.00 217.53 ? 59 LYS I HB3 1 ATOM 13844 H HG2 . LYS E 1 16 ? 13.788 -19.433 -78.102 1.00 219.82 ? 59 LYS I HG2 1 ATOM 13845 H HG3 . LYS E 1 16 ? 15.050 -20.404 -78.101 1.00 219.82 ? 59 LYS I HG3 1 ATOM 13846 H HD2 . LYS E 1 16 ? 15.977 -18.977 -79.821 1.00 224.72 ? 59 LYS I HD2 1 ATOM 13847 H HD3 . LYS E 1 16 ? 14.829 -17.940 -79.455 1.00 224.72 ? 59 LYS I HD3 1 ATOM 13848 H HE2 . LYS E 1 16 ? 16.768 -18.804 -77.596 1.00 225.29 ? 59 LYS I HE2 1 ATOM 13849 H HE3 . LYS E 1 16 ? 16.866 -17.424 -78.379 1.00 225.29 ? 59 LYS I HE3 1 ATOM 13850 H HZ1 . LYS E 1 16 ? 16.000 -17.104 -76.310 1.00 231.06 ? 59 LYS I HZ1 1 ATOM 13851 H HZ2 . LYS E 1 16 ? 14.991 -16.753 -77.289 1.00 231.06 ? 59 LYS I HZ2 1 ATOM 13852 H HZ3 . LYS E 1 16 ? 14.901 -18.011 -76.575 1.00 231.06 ? 59 LYS I HZ3 1 ATOM 13853 N N . ALA E 1 17 ? 11.330 -21.988 -81.296 1.00 178.33 ? 60 ALA I N 1 ATOM 13854 C CA . ALA E 1 17 ? 10.779 -22.725 -82.428 1.00 182.49 ? 60 ALA I CA 1 ATOM 13855 C C . ALA E 1 17 ? 11.648 -22.599 -83.674 1.00 181.88 ? 60 ALA I C 1 ATOM 13856 O O . ALA E 1 17 ? 11.604 -23.458 -84.556 1.00 182.25 ? 60 ALA I O 1 ATOM 13857 C CB . ALA E 1 17 ? 9.371 -22.239 -82.732 1.00 189.67 ? 60 ALA I CB 1 ATOM 13858 H H . ALA E 1 17 ? 10.892 -21.275 -81.097 1.00 161.03 ? 60 ALA I H 1 ATOM 13859 H HA . ALA E 1 17 ? 10.726 -23.665 -82.195 1.00 161.11 ? 60 ALA I HA 1 ATOM 13860 H HB1 . ALA E 1 17 ? 9.020 -22.738 -83.485 1.00 172.10 ? 60 ALA I HB1 1 ATOM 13861 H HB2 . ALA E 1 17 ? 8.813 -22.382 -81.951 1.00 172.10 ? 60 ALA I HB2 1 ATOM 13862 H HB3 . ALA E 1 17 ? 9.403 -21.293 -82.947 1.00 172.10 ? 60 ALA I HB3 1 ATOM 13863 N N . TYR E 1 18 ? 12.434 -21.529 -83.743 1.00 203.59 ? 61 TYR I N 1 ATOM 13864 C CA . TYR E 1 18 ? 13.203 -21.217 -84.945 1.00 202.34 ? 61 TYR I CA 1 ATOM 13865 C C . TYR E 1 18 ? 14.574 -21.889 -84.991 1.00 192.78 ? 61 TYR I C 1 ATOM 13866 O O . TYR E 1 18 ? 14.958 -22.437 -86.026 1.00 189.93 ? 61 TYR I O 1 ATOM 13867 C CB . TYR E 1 18 ? 13.390 -19.707 -85.070 1.00 204.53 ? 61 TYR I CB 1 ATOM 13868 C CG . TYR E 1 18 ? 14.296 -19.306 -86.215 1.00 202.15 ? 61 TYR I CG 1 ATOM 13869 C CD1 . TYR E 1 18 ? 13.796 -19.146 -87.499 1.00 206.85 ? 61 TYR I CD1 1 ATOM 13870 C CD2 . TYR E 1 18 ? 15.654 -19.089 -86.011 1.00 194.86 ? 61 TYR I CD2 1 ATOM 13871 C CE1 . TYR E 1 18 ? 14.622 -18.780 -88.552 1.00 203.99 ? 61 TYR I CE1 1 ATOM 13872 C CE2 . TYR E 1 18 ? 16.488 -18.722 -87.055 1.00 192.20 ? 61 TYR I CE2 1 ATOM 13873 C CZ . TYR E 1 18 ? 15.966 -18.569 -88.323 1.00 196.61 ? 61 TYR I CZ 1 ATOM 13874 O OH . TYR E 1 18 ? 16.793 -18.205 -89.364 1.00 193.56 ? 61 TYR I OH 1 ATOM 13875 H H . TYR E 1 18 ? 12.541 -20.964 -83.103 1.00 292.67 ? 61 TYR I H 1 ATOM 13876 H HA . TYR E 1 18 ? 12.701 -21.518 -85.719 1.00 293.78 ? 61 TYR I HA 1 ATOM 13877 H HB2 . TYR E 1 18 ? 12.524 -19.295 -85.217 1.00 306.70 ? 61 TYR I HB2 1 ATOM 13878 H HB3 . TYR E 1 18 ? 13.780 -19.370 -84.248 1.00 306.70 ? 61 TYR I HB3 1 ATOM 13879 H HD1 . TYR E 1 18 ? 12.891 -19.287 -87.657 1.00 314.11 ? 61 TYR I HD1 1 ATOM 13880 H HD2 . TYR E 1 18 ? 16.009 -19.190 -85.158 1.00 307.65 ? 61 TYR I HD2 1 ATOM 13881 H HE1 . TYR E 1 18 ? 14.271 -18.676 -89.407 1.00 317.41 ? 61 TYR I HE1 1 ATOM 13882 H HE2 . TYR E 1 18 ? 17.394 -18.580 -86.902 1.00 310.89 ? 61 TYR I HE2 1 ATOM 13883 H HH . TYR E 1 18 ? 17.580 -18.110 -89.086 1.00 319.87 ? 61 TYR I HH 1 ATOM 13884 N N . ASP E 1 19 ? 15.311 -21.827 -83.882 1.00 189.96 ? 62 ASP I N 1 ATOM 13885 C CA . ASP E 1 19 ? 16.693 -22.310 -83.842 1.00 180.76 ? 62 ASP I CA 1 ATOM 13886 C C . ASP E 1 19 ? 16.791 -23.740 -84.350 1.00 176.07 ? 62 ASP I C 1 ATOM 13887 O O . ASP E 1 19 ? 16.370 -24.682 -83.679 1.00 174.86 ? 62 ASP I O 1 ATOM 13888 C CB . ASP E 1 19 ? 17.262 -22.225 -82.422 1.00 176.48 ? 62 ASP I CB 1 ATOM 13889 C CG . ASP E 1 19 ? 18.732 -22.632 -82.351 1.00 167.72 ? 62 ASP I CG 1 ATOM 13890 O OD1 . ASP E 1 19 ? 19.415 -22.622 -83.399 1.00 165.13 ? 62 ASP I OD1 1 ATOM 13891 O OD2 . ASP E 1 19 ? 19.209 -22.956 -81.243 1.00 163.54 ? 62 ASP I OD2 1 ATOM 13892 H H . ASP E 1 19 ? 15.032 -21.508 -83.134 1.00 220.29 ? 62 ASP I H 1 ATOM 13893 H HA . ASP E 1 19 ? 17.238 -21.750 -84.417 1.00 211.60 ? 62 ASP I HA 1 ATOM 13894 H HB2 . ASP E 1 19 ? 17.188 -21.311 -82.105 1.00 207.94 ? 62 ASP I HB2 1 ATOM 13895 H HB3 . ASP E 1 19 ? 16.758 -22.819 -81.843 1.00 207.94 ? 62 ASP I HB3 1 ATOM 13896 N N . THR E 1 20 ? 17.350 -23.890 -85.545 1.00 175.40 ? 63 THR I N 1 ATOM 13897 C CA . THR E 1 20 ? 17.437 -25.191 -86.188 1.00 170.05 ? 63 THR I CA 1 ATOM 13898 C C . THR E 1 20 ? 18.476 -26.061 -85.487 1.00 160.82 ? 63 THR I C 1 ATOM 13899 O O . THR E 1 20 ? 19.580 -26.260 -85.993 1.00 154.41 ? 63 THR I O 1 ATOM 13900 C CB . THR E 1 20 ? 17.793 -25.055 -87.680 1.00 168.59 ? 63 THR I CB 1 ATOM 13901 O OG1 . THR E 1 20 ? 16.976 -24.043 -88.279 1.00 177.56 ? 63 THR I OG1 1 ATOM 13902 C CG2 . THR E 1 20 ? 17.572 -26.376 -88.407 1.00 164.00 ? 63 THR I CG2 1 ATOM 13903 H H . THR E 1 20 ? 17.688 -23.248 -86.007 1.00 156.74 ? 63 THR I H 1 ATOM 13904 H HA . THR E 1 20 ? 16.578 -25.635 -86.122 1.00 147.38 ? 63 THR I HA 1 ATOM 13905 H HB . THR E 1 20 ? 18.727 -24.810 -87.768 1.00 150.27 ? 63 THR I HB 1 ATOM 13906 H HG1 . THR E 1 20 ? 17.166 -23.965 -89.094 1.00 162.88 ? 63 THR I HG1 1 ATOM 13907 H HG21 . THR E 1 20 ? 17.799 -26.279 -89.345 1.00 144.90 ? 63 THR I HG21 1 ATOM 13908 H HG22 . THR E 1 20 ? 18.131 -27.066 -88.017 1.00 144.90 ? 63 THR I HG22 1 ATOM 13909 H HG23 . THR E 1 20 ? 16.643 -26.643 -88.334 1.00 144.90 ? 63 THR I HG23 1 ATOM 13910 N N . GLU E 1 21 ? 18.112 -26.568 -84.311 1.00 162.18 ? 64 GLU I N 1 ATOM 13911 C CA . GLU E 1 21 ? 18.954 -27.497 -83.564 1.00 154.47 ? 64 GLU I CA 1 ATOM 13912 C C . GLU E 1 21 ? 18.183 -28.769 -83.255 1.00 153.43 ? 64 GLU I C 1 ATOM 13913 O O . GLU E 1 21 ? 16.990 -28.726 -82.955 1.00 159.57 ? 64 GLU I O 1 ATOM 13914 C CB . GLU E 1 21 ? 19.455 -26.865 -82.264 1.00 154.31 ? 64 GLU I CB 1 ATOM 13915 C CG . GLU E 1 21 ? 20.369 -27.778 -81.448 1.00 147.35 ? 64 GLU I CG 1 ATOM 13916 C CD . GLU E 1 21 ? 20.768 -27.175 -80.119 1.00 147.61 ? 64 GLU I CD 1 ATOM 13917 O OE1 . GLU E 1 21 ? 21.089 -25.968 -80.084 1.00 149.83 ? 64 GLU I OE1 1 ATOM 13918 O OE2 . GLU E 1 21 ? 20.757 -27.910 -79.110 1.00 145.58 ? 64 GLU I OE2 1 ATOM 13919 H H . GLU E 1 21 ? 17.368 -26.385 -83.919 1.00 179.55 ? 64 GLU I H 1 ATOM 13920 H HA . GLU E 1 21 ? 19.725 -27.733 -84.103 1.00 170.65 ? 64 GLU I HA 1 ATOM 13921 H HB2 . GLU E 1 21 ? 19.954 -26.061 -82.479 1.00 172.88 ? 64 GLU I HB2 1 ATOM 13922 H HB3 . GLU E 1 21 ? 18.691 -26.639 -81.712 1.00 172.88 ? 64 GLU I HB3 1 ATOM 13923 H HG2 . GLU E 1 21 ? 19.905 -28.612 -81.271 1.00 173.66 ? 64 GLU I HG2 1 ATOM 13924 H HG3 . GLU E 1 21 ? 21.178 -27.950 -81.954 1.00 173.66 ? 64 GLU I HG3 1 ATOM 13925 N N . VAL E 1 22 ? 18.881 -29.897 -83.328 1.00 158.23 ? 65 VAL I N 1 ATOM 13926 C CA . VAL E 1 22 ? 18.292 -31.212 -83.095 1.00 156.07 ? 65 VAL I CA 1 ATOM 13927 C C . VAL E 1 22 ? 17.418 -31.266 -81.842 1.00 160.27 ? 65 VAL I C 1 ATOM 13928 O O . VAL E 1 22 ? 16.425 -31.994 -81.799 1.00 162.08 ? 65 VAL I O 1 ATOM 13929 C CB . VAL E 1 22 ? 19.393 -32.282 -82.986 1.00 148.26 ? 65 VAL I CB 1 ATOM 13930 C CG1 . VAL E 1 22 ? 20.071 -32.487 -84.335 1.00 144.34 ? 65 VAL I CG1 1 ATOM 13931 C CG2 . VAL E 1 22 ? 20.415 -31.896 -81.928 1.00 146.65 ? 65 VAL I CG2 1 ATOM 13932 H H . VAL E 1 22 ? 19.720 -29.927 -83.514 1.00 271.08 ? 65 VAL I H 1 ATOM 13933 H HA . VAL E 1 22 ? 17.733 -31.440 -83.855 1.00 264.18 ? 65 VAL I HA 1 ATOM 13934 H HB . VAL E 1 22 ? 18.990 -33.124 -82.721 1.00 256.65 ? 65 VAL I HB 1 ATOM 13935 H HG11 . VAL E 1 22 ? 20.760 -33.163 -84.242 1.00 255.26 ? 65 VAL I HG11 1 ATOM 13936 H HG12 . VAL E 1 22 ? 19.408 -32.776 -84.981 1.00 255.26 ? 65 VAL I HG12 1 ATOM 13937 H HG13 . VAL E 1 22 ? 20.467 -31.648 -84.620 1.00 255.26 ? 65 VAL I HG13 1 ATOM 13938 H HG21 . VAL E 1 22 ? 21.095 -32.586 -81.880 1.00 257.36 ? 65 VAL I HG21 1 ATOM 13939 H HG22 . VAL E 1 22 ? 20.819 -31.049 -82.174 1.00 257.36 ? 65 VAL I HG22 1 ATOM 13940 H HG23 . VAL E 1 22 ? 19.967 -31.813 -81.072 1.00 257.36 ? 65 VAL I HG23 1 ATOM 13941 N N . HIS E 1 23 ? 17.785 -30.484 -80.832 1.00 144.22 ? 66 HIS I N 1 ATOM 13942 C CA . HIS E 1 23 ? 17.022 -30.424 -79.594 1.00 147.75 ? 66 HIS I CA 1 ATOM 13943 C C . HIS E 1 23 ? 15.896 -29.401 -79.691 1.00 156.36 ? 66 HIS I C 1 ATOM 13944 O O . HIS E 1 23 ? 14.752 -29.702 -79.364 1.00 160.58 ? 66 HIS I O 1 ATOM 13945 C CB . HIS E 1 23 ? 17.944 -30.090 -78.421 1.00 144.64 ? 66 HIS I CB 1 ATOM 13946 C CG . HIS E 1 23 ? 18.821 -31.229 -78.004 1.00 138.13 ? 66 HIS I CG 1 ATOM 13947 N ND1 . HIS E 1 23 ? 19.862 -31.082 -77.114 1.00 135.07 ? 66 HIS I ND1 1 ATOM 13948 C CD2 . HIS E 1 23 ? 18.806 -32.537 -78.352 1.00 134.75 ? 66 HIS I CD2 1 ATOM 13949 C CE1 . HIS E 1 23 ? 20.453 -32.250 -76.934 1.00 130.69 ? 66 HIS I CE1 1 ATOM 13950 N NE2 . HIS E 1 23 ? 19.830 -33.150 -77.672 1.00 130.30 ? 66 HIS I NE2 1 ATOM 13951 H H . HIS E 1 23 ? 18.478 -29.975 -80.841 1.00 186.52 ? 66 HIS I H 1 ATOM 13952 H HA . HIS E 1 23 ? 16.625 -31.292 -79.425 1.00 188.08 ? 66 HIS I HA 1 ATOM 13953 H HB2 . HIS E 1 23 ? 18.518 -29.350 -78.674 1.00 188.41 ? 66 HIS I HB2 1 ATOM 13954 H HB3 . HIS E 1 23 ? 17.400 -29.839 -77.657 1.00 188.41 ? 66 HIS I HB3 1 ATOM 13955 H HD1 . HIS E 1 23 ? 20.093 -30.345 -76.736 1.00 180.93 ? 66 HIS I HD1 1 ATOM 13956 H HD2 . HIS E 1 23 ? 18.213 -32.945 -78.940 1.00 172.96 ? 66 HIS I HD2 1 ATOM 13957 H HE1 . HIS E 1 23 ? 21.182 -32.411 -76.380 1.00 173.46 ? 66 HIS I HE1 1 ATOM 13958 H HE2 . HIS E 1 23 ? 20.034 -33.984 -77.722 1.00 167.38 ? 66 HIS I HE2 1 ATOM 13959 N N . ASN E 1 24 ? 16.218 -28.201 -80.162 1.00 142.86 ? 67 ASN I N 1 ATOM 13960 C CA . ASN E 1 24 ? 15.227 -27.135 -80.270 1.00 151.58 ? 67 ASN I CA 1 ATOM 13961 C C . ASN E 1 24 ? 14.327 -27.275 -81.499 1.00 157.47 ? 67 ASN I C 1 ATOM 13962 O O . ASN E 1 24 ? 13.587 -26.351 -81.842 1.00 165.38 ? 67 ASN I O 1 ATOM 13963 C CB . ASN E 1 24 ? 15.921 -25.770 -80.291 1.00 152.60 ? 67 ASN I CB 1 ATOM 13964 C CG . ASN E 1 24 ? 16.492 -25.386 -78.940 1.00 149.40 ? 67 ASN I CG 1 ATOM 13965 O OD1 . ASN E 1 24 ? 16.755 -26.244 -78.098 1.00 144.71 ? 67 ASN I OD1 1 ATOM 13966 N ND2 . ASN E 1 24 ? 16.681 -24.088 -78.723 1.00 152.06 ? 67 ASN I ND2 1 ATOM 13967 H H . ASN E 1 24 ? 17.005 -27.977 -80.427 1.00 82.60 ? 67 ASN I H 1 ATOM 13968 H HA . ASN E 1 24 ? 14.657 -27.163 -79.485 1.00 91.77 ? 67 ASN I HA 1 ATOM 13969 H HB2 . ASN E 1 24 ? 16.652 -25.797 -80.929 1.00 97.98 ? 67 ASN I HB2 1 ATOM 13970 H HB3 . ASN E 1 24 ? 15.278 -25.092 -80.549 1.00 97.98 ? 67 ASN I HB3 1 ATOM 13971 H HD21 . ASN E 1 24 ? 17.002 -23.820 -77.972 1.00 103.26 ? 67 ASN I HD21 1 ATOM 13972 H HD22 . ASN E 1 24 ? 16.481 -23.517 -79.335 1.00 103.26 ? 67 ASN I HD22 1 ATOM 13973 N N . VAL E 1 25 ? 14.400 -28.426 -82.164 1.00 150.07 ? 68 VAL I N 1 ATOM 13974 C CA . VAL E 1 25 ? 13.477 -28.761 -83.246 1.00 154.94 ? 68 VAL I CA 1 ATOM 13975 C C . VAL E 1 25 ? 12.519 -29.842 -82.766 1.00 155.97 ? 68 VAL I C 1 ATOM 13976 O O . VAL E 1 25 ? 11.309 -29.756 -82.984 1.00 164.57 ? 68 VAL I O 1 ATOM 13977 C CB . VAL E 1 25 ? 14.221 -29.244 -84.511 1.00 147.83 ? 68 VAL I CB 1 ATOM 13978 C CG1 . VAL E 1 25 ? 13.268 -29.930 -85.494 1.00 149.18 ? 68 VAL I CG1 1 ATOM 13979 C CG2 . VAL E 1 25 ? 14.912 -28.076 -85.197 1.00 149.07 ? 68 VAL I CG2 1 ATOM 13980 H H . VAL E 1 25 ? 14.983 -29.037 -82.004 1.00 184.59 ? 68 VAL I H 1 ATOM 13981 H HA . VAL E 1 25 ? 12.958 -27.976 -83.480 1.00 185.53 ? 68 VAL I HA 1 ATOM 13982 H HB . VAL E 1 25 ? 14.901 -29.887 -84.253 1.00 182.09 ? 68 VAL I HB 1 ATOM 13983 H HG11 . VAL E 1 25 ? 13.771 -30.218 -86.272 1.00 182.99 ? 68 VAL I HG11 1 ATOM 13984 H HG12 . VAL E 1 25 ? 12.864 -30.697 -85.058 1.00 182.99 ? 68 VAL I HG12 1 ATOM 13985 H HG13 . VAL E 1 25 ? 12.581 -29.299 -85.758 1.00 182.99 ? 68 VAL I HG13 1 ATOM 13986 H HG21 . VAL E 1 25 ? 15.372 -28.401 -85.986 1.00 187.47 ? 68 VAL I HG21 1 ATOM 13987 H HG22 . VAL E 1 25 ? 14.245 -27.419 -85.449 1.00 187.47 ? 68 VAL I HG22 1 ATOM 13988 H HG23 . VAL E 1 25 ? 15.550 -27.682 -84.581 1.00 187.47 ? 68 VAL I HG23 1 ATOM 13989 N N . TRP E 1 26 ? 13.067 -30.856 -82.103 1.00 153.45 ? 69 TRP I N 1 ATOM 13990 C CA . TRP E 1 26 ? 12.262 -31.953 -81.579 1.00 152.97 ? 69 TRP I CA 1 ATOM 13991 C C . TRP E 1 26 ? 11.541 -31.552 -80.291 1.00 156.61 ? 69 TRP I C 1 ATOM 13992 O O . TRP E 1 26 ? 10.483 -32.095 -79.967 1.00 156.72 ? 69 TRP I O 1 ATOM 13993 C CB . TRP E 1 26 ? 13.138 -33.179 -81.329 1.00 142.22 ? 69 TRP I CB 1 ATOM 13994 C CG . TRP E 1 26 ? 12.373 -34.367 -80.840 1.00 139.78 ? 69 TRP I CG 1 ATOM 13995 C CD1 . TRP E 1 26 ? 11.652 -35.246 -81.595 1.00 136.29 ? 69 TRP I CD1 1 ATOM 13996 C CD2 . TRP E 1 26 ? 12.254 -34.811 -79.484 1.00 138.95 ? 69 TRP I CD2 1 ATOM 13997 N NE1 . TRP E 1 26 ? 11.090 -36.209 -80.792 1.00 133.92 ? 69 TRP I NE1 1 ATOM 13998 C CE2 . TRP E 1 26 ? 11.445 -35.965 -79.492 1.00 135.75 ? 69 TRP I CE2 1 ATOM 13999 C CE3 . TRP E 1 26 ? 12.753 -34.344 -78.264 1.00 138.83 ? 69 TRP I CE3 1 ATOM 14000 C CZ2 . TRP E 1 26 ? 11.125 -36.659 -78.328 1.00 133.83 ? 69 TRP I CZ2 1 ATOM 14001 C CZ3 . TRP E 1 26 ? 12.433 -35.034 -77.110 1.00 136.24 ? 69 TRP I CZ3 1 ATOM 14002 C CH2 . TRP E 1 26 ? 11.627 -36.179 -77.150 1.00 134.64 ? 69 TRP I CH2 1 ATOM 14003 H H . TRP E 1 26 ? 13.909 -30.932 -81.944 1.00 179.39 ? 69 TRP I H 1 ATOM 14004 H HA . TRP E 1 26 ? 11.590 -32.193 -82.235 1.00 174.36 ? 69 TRP I HA 1 ATOM 14005 H HB2 . TRP E 1 26 ? 13.574 -33.427 -82.159 1.00 166.08 ? 69 TRP I HB2 1 ATOM 14006 H HB3 . TRP E 1 26 ? 13.804 -32.957 -80.659 1.00 166.08 ? 69 TRP I HB3 1 ATOM 14007 H HD1 . TRP E 1 26 ? 11.555 -35.199 -82.519 1.00 157.09 ? 69 TRP I HD1 1 ATOM 14008 H HE1 . TRP E 1 26 ? 10.598 -36.860 -81.062 1.00 151.16 ? 69 TRP I HE1 1 ATOM 14009 H HE3 . TRP E 1 26 ? 13.289 -33.585 -78.230 1.00 157.82 ? 69 TRP I HE3 1 ATOM 14010 H HZ2 . TRP E 1 26 ? 10.589 -37.419 -78.351 1.00 145.83 ? 69 TRP I HZ2 1 ATOM 14011 H HZ3 . TRP E 1 26 ? 12.759 -34.733 -76.293 1.00 153.25 ? 69 TRP I HZ3 1 ATOM 14012 H HH2 . TRP E 1 26 ? 11.428 -36.622 -76.357 1.00 147.21 ? 69 TRP I HH2 1 ATOM 14013 N N . ALA E 1 27 ? 12.122 -30.603 -79.559 1.00 156.21 ? 70 ALA I N 1 ATOM 14014 C CA . ALA E 1 27 ? 11.510 -30.089 -78.335 1.00 157.45 ? 70 ALA I CA 1 ATOM 14015 C C . ALA E 1 27 ? 10.259 -29.289 -78.669 1.00 165.16 ? 70 ALA I C 1 ATOM 14016 O O . ALA E 1 27 ? 9.203 -29.487 -78.068 1.00 165.60 ? 70 ALA I O 1 ATOM 14017 C CB . ALA E 1 27 ? 12.498 -29.228 -77.559 1.00 154.87 ? 70 ALA I CB 1 ATOM 14018 H H . ALA E 1 27 ? 12.876 -30.238 -79.752 1.00 168.27 ? 70 ALA I H 1 ATOM 14019 H HA . ALA E 1 27 ? 11.251 -30.835 -77.772 1.00 172.80 ? 70 ALA I HA 1 ATOM 14020 H HB1 . ALA E 1 27 ? 12.066 -28.901 -76.754 1.00 175.04 ? 70 ALA I HB1 1 ATOM 14021 H HB2 . ALA E 1 27 ? 13.270 -29.766 -77.326 1.00 175.04 ? 70 ALA I HB2 1 ATOM 14022 H HB3 . ALA E 1 27 ? 12.770 -28.481 -78.115 1.00 175.04 ? 70 ALA I HB3 1 ATOM 14023 N N . THR E 1 28 ? 10.384 -28.387 -79.637 1.00 154.80 ? 71 THR I N 1 ATOM 14024 C CA . THR E 1 28 ? 9.251 -27.599 -80.097 1.00 162.59 ? 71 THR I CA 1 ATOM 14025 C C . THR E 1 28 ? 8.469 -28.411 -81.124 1.00 164.92 ? 71 THR I C 1 ATOM 14026 O O . THR E 1 28 ? 8.269 -27.979 -82.258 1.00 171.05 ? 71 THR I O 1 ATOM 14027 C CB . THR E 1 28 ? 9.697 -26.250 -80.710 1.00 167.69 ? 71 THR I CB 1 ATOM 14028 O OG1 . THR E 1 28 ? 10.701 -25.648 -79.883 1.00 163.06 ? 71 THR I OG1 1 ATOM 14029 C CG2 . THR E 1 28 ? 8.521 -25.296 -80.819 1.00 174.36 ? 71 THR I CG2 1 ATOM 14030 H H . THR E 1 28 ? 11.120 -28.213 -80.045 1.00 159.73 ? 71 THR I H 1 ATOM 14031 H HA . THR E 1 28 ? 8.665 -27.412 -79.347 1.00 171.02 ? 71 THR I HA 1 ATOM 14032 H HB . THR E 1 28 ? 10.057 -26.400 -81.599 1.00 179.49 ? 71 THR I HB 1 ATOM 14033 H HG1 . THR E 1 28 ? 10.945 -24.915 -80.214 1.00 180.57 ? 71 THR I HG1 1 ATOM 14034 H HG21 . THR E 1 28 ? 8.812 -24.454 -81.204 1.00 192.72 ? 71 THR I HG21 1 ATOM 14035 H HG22 . THR E 1 28 ? 7.834 -25.680 -81.385 1.00 192.72 ? 71 THR I HG22 1 ATOM 14036 H HG23 . THR E 1 28 ? 8.148 -25.128 -79.940 1.00 192.72 ? 71 THR I HG23 1 ATOM 14037 N N . HIS E 1 29 ? 8.051 -29.604 -80.718 1.00 178.45 ? 72 HIS I N 1 ATOM 14038 C CA . HIS E 1 29 ? 7.230 -30.466 -81.556 1.00 177.22 ? 72 HIS I CA 1 ATOM 14039 C C . HIS E 1 29 ? 6.632 -31.632 -80.757 1.00 170.09 ? 72 HIS I C 1 ATOM 14040 O O . HIS E 1 29 ? 5.953 -32.492 -81.319 1.00 166.39 ? 72 HIS I O 1 ATOM 14041 C CB . HIS E 1 29 ? 8.059 -30.998 -82.730 1.00 174.22 ? 72 HIS I CB 1 ATOM 14042 C CG . HIS E 1 29 ? 7.236 -31.531 -83.861 1.00 172.43 ? 72 HIS I CG 1 ATOM 14043 N ND1 . HIS E 1 29 ? 6.996 -32.876 -84.034 1.00 162.84 ? 72 HIS I ND1 1 ATOM 14044 C CD2 . HIS E 1 29 ? 6.601 -30.900 -84.877 1.00 178.47 ? 72 HIS I CD2 1 ATOM 14045 C CE1 . HIS E 1 29 ? 6.247 -33.053 -85.108 1.00 162.17 ? 72 HIS I CE1 1 ATOM 14046 N NE2 . HIS E 1 29 ? 5.993 -31.870 -85.637 1.00 171.31 ? 72 HIS I NE2 1 ATOM 14047 H H . HIS E 1 29 ? 8.234 -29.941 -79.948 1.00 228.54 ? 72 HIS I H 1 ATOM 14048 H HA . HIS E 1 29 ? 6.497 -29.945 -81.920 1.00 228.02 ? 72 HIS I HA 1 ATOM 14049 H HB2 . HIS E 1 29 ? 8.608 -30.277 -83.077 1.00 225.38 ? 72 HIS I HB2 1 ATOM 14050 H HB3 . HIS E 1 29 ? 8.625 -31.718 -82.411 1.00 225.38 ? 72 HIS I HB3 1 ATOM 14051 H HD1 . HIS E 1 29 ? 7.288 -33.503 -83.523 1.00 223.50 ? 72 HIS I HD1 1 ATOM 14052 H HD2 . HIS E 1 29 ? 6.579 -29.983 -85.031 1.00 231.88 ? 72 HIS I HD2 1 ATOM 14053 H HE1 . HIS E 1 29 ? 5.948 -33.871 -85.435 1.00 226.45 ? 72 HIS I HE1 1 ATOM 14054 H HE2 . HIS E 1 29 ? 5.523 -31.729 -86.344 1.00 231.50 ? 72 HIS I HE2 1 ATOM 14055 N N . ALA E 1 30 ? 6.874 -31.656 -79.448 1.00 165.76 ? 73 ALA I N 1 ATOM 14056 C CA . ALA E 1 30 ? 6.379 -32.731 -78.593 1.00 159.86 ? 73 ALA I CA 1 ATOM 14057 C C . ALA E 1 30 ? 6.333 -32.333 -77.111 1.00 159.10 ? 73 ALA I C 1 ATOM 14058 O O . ALA E 1 30 ? 6.083 -33.176 -76.247 1.00 154.70 ? 73 ALA I O 1 ATOM 14059 C CB . ALA E 1 30 ? 7.244 -33.962 -78.775 1.00 153.12 ? 73 ALA I CB 1 ATOM 14060 H H . ALA E 1 30 ? 7.325 -31.056 -79.028 1.00 145.77 ? 73 ALA I H 1 ATOM 14061 H HA . ALA E 1 30 ? 5.477 -32.959 -78.867 1.00 135.33 ? 73 ALA I HA 1 ATOM 14062 H HB1 . ALA E 1 30 ? 6.909 -34.670 -78.204 1.00 124.74 ? 73 ALA I HB1 1 ATOM 14063 H HB2 . ALA E 1 30 ? 7.206 -34.239 -79.704 1.00 124.74 ? 73 ALA I HB2 1 ATOM 14064 H HB3 . ALA E 1 30 ? 8.158 -33.744 -78.532 1.00 124.74 ? 73 ALA I HB3 1 ATOM 14065 N N . CYS E 1 31 ? 6.567 -31.053 -76.825 1.00 165.96 ? 74 CYS I N 1 ATOM 14066 C CA . CYS E 1 31 ? 6.576 -30.546 -75.452 1.00 164.78 ? 74 CYS I CA 1 ATOM 14067 C C . CYS E 1 31 ? 5.792 -29.242 -75.339 1.00 170.17 ? 74 CYS I C 1 ATOM 14068 O O . CYS E 1 31 ? 5.218 -28.763 -76.317 1.00 174.92 ? 74 CYS I O 1 ATOM 14069 C CB . CYS E 1 31 ? 8.013 -30.335 -74.971 1.00 162.04 ? 74 CYS I CB 1 ATOM 14070 S SG . CYS E 1 31 ? 9.008 -31.845 -74.945 1.00 155.07 ? 74 CYS I SG 1 ATOM 14071 H H . CYS E 1 31 ? 6.726 -30.450 -77.417 1.00 172.50 ? 74 CYS I H 1 ATOM 14072 H HA . CYS E 1 31 ? 6.157 -31.200 -74.871 1.00 173.93 ? 74 CYS I HA 1 ATOM 14073 H HB2 . CYS E 1 31 ? 8.450 -29.702 -75.561 1.00 169.57 ? 74 CYS I HB2 1 ATOM 14074 H HB3 . CYS E 1 31 ? 7.991 -29.980 -74.068 1.00 169.57 ? 74 CYS I HB3 1 ATOM 14075 N N . VAL E 1 32 ? 5.771 -28.677 -74.135 1.00 158.49 ? 75 VAL I N 1 ATOM 14076 C CA . VAL E 1 32 ? 5.025 -27.454 -73.856 1.00 162.54 ? 75 VAL I CA 1 ATOM 14077 C C . VAL E 1 32 ? 5.849 -26.566 -72.924 1.00 162.28 ? 75 VAL I C 1 ATOM 14078 O O . VAL E 1 32 ? 6.607 -27.078 -72.111 1.00 157.92 ? 75 VAL I O 1 ATOM 14079 C CB . VAL E 1 32 ? 3.665 -27.770 -73.215 1.00 160.59 ? 75 VAL I CB 1 ATOM 14080 C CG1 . VAL E 1 32 ? 2.861 -26.505 -73.007 1.00 163.47 ? 75 VAL I CG1 1 ATOM 14081 C CG2 . VAL E 1 32 ? 2.887 -28.756 -74.078 1.00 159.55 ? 75 VAL I CG2 1 ATOM 14082 H H . VAL E 1 32 ? 6.188 -28.989 -73.451 1.00 148.84 ? 75 VAL I H 1 ATOM 14083 H HA . VAL E 1 32 ? 4.870 -26.972 -74.684 1.00 162.95 ? 75 VAL I HA 1 ATOM 14084 H HB . VAL E 1 32 ? 3.811 -28.180 -72.348 1.00 165.24 ? 75 VAL I HB 1 ATOM 14085 H HG11 . VAL E 1 32 ? 2.011 -26.736 -72.602 1.00 177.88 ? 75 VAL I HG11 1 ATOM 14086 H HG12 . VAL E 1 32 ? 3.356 -25.910 -72.423 1.00 177.88 ? 75 VAL I HG12 1 ATOM 14087 H HG13 . VAL E 1 32 ? 2.715 -26.080 -73.867 1.00 177.88 ? 75 VAL I HG13 1 ATOM 14088 H HG21 . VAL E 1 32 ? 2.034 -28.940 -73.655 1.00 165.09 ? 75 VAL I HG21 1 ATOM 14089 H HG22 . VAL E 1 32 ? 2.744 -28.363 -74.954 1.00 165.09 ? 75 VAL I HG22 1 ATOM 14090 H HG23 . VAL E 1 32 ? 3.399 -29.575 -74.162 1.00 165.09 ? 75 VAL I HG23 1 ATOM 14091 N N . PRO E 1 33 ? 5.723 -25.235 -73.043 1.00 163.53 ? 76 PRO I N 1 ATOM 14092 C CA . PRO E 1 33 ? 6.535 -24.376 -72.171 1.00 162.79 ? 76 PRO I CA 1 ATOM 14093 C C . PRO E 1 33 ? 6.283 -24.579 -70.677 1.00 159.43 ? 76 PRO I C 1 ATOM 14094 O O . PRO E 1 33 ? 7.225 -24.919 -69.959 1.00 156.36 ? 76 PRO I O 1 ATOM 14095 C CB . PRO E 1 33 ? 6.127 -22.969 -72.604 1.00 166.81 ? 76 PRO I CB 1 ATOM 14096 C CG . PRO E 1 33 ? 5.728 -23.124 -74.023 1.00 170.24 ? 76 PRO I CG 1 ATOM 14097 C CD . PRO E 1 33 ? 5.045 -24.456 -74.094 1.00 168.08 ? 76 PRO I CD 1 ATOM 14098 H HA . PRO E 1 33 ? 7.478 -24.506 -72.356 1.00 93.76 ? 76 PRO I HA 1 ATOM 14099 H HB2 . PRO E 1 33 ? 5.380 -22.662 -72.067 1.00 107.37 ? 76 PRO I HB2 1 ATOM 14100 H HB3 . PRO E 1 33 ? 6.883 -22.367 -72.521 1.00 107.37 ? 76 PRO I HB3 1 ATOM 14101 H HG2 . PRO E 1 33 ? 5.118 -22.412 -74.271 1.00 108.61 ? 76 PRO I HG2 1 ATOM 14102 H HG3 . PRO E 1 33 ? 6.517 -23.113 -74.588 1.00 108.61 ? 76 PRO I HG3 1 ATOM 14103 H HD2 . PRO E 1 33 ? 4.101 -24.363 -73.891 1.00 100.92 ? 76 PRO I HD2 1 ATOM 14104 H HD3 . PRO E 1 33 ? 5.185 -24.863 -74.963 1.00 100.92 ? 76 PRO I HD3 1 ATOM 14105 N N . THR E 1 34 ? 5.054 -24.349 -70.215 1.00 193.04 ? 77 THR I N 1 ATOM 14106 C CA . THR E 1 34 ? 4.679 -24.606 -68.819 1.00 190.08 ? 77 THR I CA 1 ATOM 14107 C C . THR E 1 34 ? 5.399 -23.639 -67.869 1.00 190.11 ? 77 THR I C 1 ATOM 14108 O O . THR E 1 34 ? 6.327 -22.955 -68.293 1.00 191.48 ? 77 THR I O 1 ATOM 14109 C CB . THR E 1 34 ? 4.996 -26.065 -68.422 1.00 186.00 ? 77 THR I CB 1 ATOM 14110 O OG1 . THR E 1 34 ? 6.406 -26.223 -68.214 1.00 184.24 ? 77 THR I OG1 1 ATOM 14111 C CG2 . THR E 1 34 ? 4.519 -27.037 -69.485 1.00 185.65 ? 77 THR I CG2 1 ATOM 14112 H H . THR E 1 34 ? 4.411 -24.041 -70.694 1.00 414.60 ? 77 THR I H 1 ATOM 14113 H HA . THR E 1 34 ? 3.724 -24.469 -68.719 1.00 414.36 ? 77 THR I HA 1 ATOM 14114 H HB . THR E 1 34 ? 4.531 -26.274 -67.596 1.00 404.90 ? 77 THR I HB 1 ATOM 14115 H HG1 . THR E 1 34 ? 6.665 -25.712 -67.600 1.00 402.25 ? 77 THR I HG1 1 ATOM 14116 H HG21 . THR E 1 34 ? 4.726 -27.946 -69.220 1.00 396.84 ? 77 THR I HG21 1 ATOM 14117 H HG22 . THR E 1 34 ? 3.560 -26.954 -69.604 1.00 396.84 ? 77 THR I HG22 1 ATOM 14118 H HG23 . THR E 1 34 ? 4.959 -26.847 -70.329 1.00 396.84 ? 77 THR I HG23 1 ATOM 14119 N N . ASP E 1 35 ? 5.008 -23.558 -66.594 1.00 205.68 ? 78 ASP I N 1 ATOM 14120 C CA . ASP E 1 35 ? 3.956 -24.363 -65.972 1.00 203.64 ? 78 ASP I CA 1 ATOM 14121 C C . ASP E 1 35 ? 3.090 -23.499 -65.062 1.00 204.40 ? 78 ASP I C 1 ATOM 14122 O O . ASP E 1 35 ? 3.421 -22.341 -64.802 1.00 206.13 ? 78 ASP I O 1 ATOM 14123 C CB . ASP E 1 35 ? 4.571 -25.509 -65.158 1.00 199.99 ? 78 ASP I CB 1 ATOM 14124 C CG . ASP E 1 35 ? 5.273 -25.026 -63.903 1.00 199.27 ? 78 ASP I CG 1 ATOM 14125 O OD1 . ASP E 1 35 ? 5.777 -23.886 -63.905 1.00 201.27 ? 78 ASP I OD1 1 ATOM 14126 O OD2 . ASP E 1 35 ? 5.324 -25.790 -62.918 1.00 196.69 ? 78 ASP I OD2 1 ATOM 14127 H H . ASP E 1 35 ? 5.364 -23.007 -66.038 1.00 368.71 ? 78 ASP I H 1 ATOM 14128 H HA . ASP E 1 35 ? 3.391 -24.744 -66.662 1.00 357.38 ? 78 ASP I HA 1 ATOM 14129 H HB2 . ASP E 1 35 ? 3.867 -26.121 -64.891 1.00 343.53 ? 78 ASP I HB2 1 ATOM 14130 H HB3 . ASP E 1 35 ? 5.223 -25.973 -65.707 1.00 343.53 ? 78 ASP I HB3 1 ATOM 14131 N N . PRO E 1 36 ? 1.974 -24.060 -64.569 1.00 216.12 ? 79 PRO I N 1 ATOM 14132 C CA . PRO E 1 36 ? 1.193 -23.368 -63.537 1.00 216.43 ? 79 PRO I CA 1 ATOM 14133 C C . PRO E 1 36 ? 1.986 -23.195 -62.244 1.00 215.41 ? 79 PRO I C 1 ATOM 14134 O O . PRO E 1 36 ? 2.305 -24.171 -61.564 1.00 212.99 ? 79 PRO I O 1 ATOM 14135 C CB . PRO E 1 36 ? -0.017 -24.287 -63.330 1.00 214.63 ? 79 PRO I CB 1 ATOM 14136 C CG . PRO E 1 36 ? -0.139 -25.045 -64.604 1.00 214.44 ? 79 PRO I CG 1 ATOM 14137 C CD . PRO E 1 36 ? 1.270 -25.246 -65.086 1.00 214.46 ? 79 PRO I CD 1 ATOM 14138 H HA . PRO E 1 36 ? 0.895 -22.502 -63.857 1.00 298.66 ? 79 PRO I HA 1 ATOM 14139 H HB2 . PRO E 1 36 ? 0.151 -24.887 -62.587 1.00 290.41 ? 79 PRO I HB2 1 ATOM 14140 H HB3 . PRO E 1 36 ? -0.810 -23.753 -63.170 1.00 290.41 ? 79 PRO I HB3 1 ATOM 14141 H HG2 . PRO E 1 36 ? -0.568 -25.899 -64.436 1.00 283.56 ? 79 PRO I HG2 1 ATOM 14142 H HG3 . PRO E 1 36 ? -0.649 -24.525 -65.245 1.00 283.56 ? 79 PRO I HG3 1 ATOM 14143 H HD2 . PRO E 1 36 ? 1.645 -26.056 -64.707 1.00 278.67 ? 79 PRO I HD2 1 ATOM 14144 H HD3 . PRO E 1 36 ? 1.297 -25.260 -66.056 1.00 278.67 ? 79 PRO I HD3 1 ATOM 14145 N N . SER E 1 37 ? 2.305 -21.947 -61.924 1.00 229.43 ? 80 SER I N 1 ATOM 14146 C CA . SER E 1 37 ? 3.068 -21.613 -60.726 1.00 228.84 ? 80 SER I CA 1 ATOM 14147 C C . SER E 1 37 ? 2.299 -22.028 -59.466 1.00 227.49 ? 80 SER I C 1 ATOM 14148 O O . SER E 1 37 ? 1.141 -22.433 -59.558 1.00 227.10 ? 80 SER I O 1 ATOM 14149 C CB . SER E 1 37 ? 3.373 -20.113 -60.722 1.00 231.14 ? 80 SER I CB 1 ATOM 14150 O OG . SER E 1 37 ? 3.242 -19.569 -62.024 1.00 233.11 ? 80 SER I OG 1 ATOM 14151 H H . SER E 1 37 ? 2.086 -21.261 -62.394 1.00 288.97 ? 80 SER I H 1 ATOM 14152 H HA . SER E 1 37 ? 3.911 -22.094 -60.740 1.00 291.89 ? 80 SER I HA 1 ATOM 14153 H HB2 . SER E 1 37 ? 2.749 -19.665 -60.129 1.00 309.69 ? 80 SER I HB2 1 ATOM 14154 H HB3 . SER E 1 37 ? 4.282 -19.976 -60.413 1.00 309.69 ? 80 SER I HB3 1 ATOM 14155 H HG . SER E 1 37 ? 3.411 -18.747 -62.010 1.00 323.35 ? 80 SER I HG 1 ATOM 14156 N N . PRO E 1 38 ? 2.932 -21.942 -58.278 1.00 222.87 ? 81 PRO I N 1 ATOM 14157 C CA . PRO E 1 38 ? 4.305 -21.520 -57.988 1.00 223.07 ? 81 PRO I CA 1 ATOM 14158 C C . PRO E 1 38 ? 5.271 -22.670 -57.687 1.00 220.81 ? 81 PRO I C 1 ATOM 14159 O O . PRO E 1 38 ? 5.943 -23.159 -58.599 1.00 220.03 ? 81 PRO I O 1 ATOM 14160 C CB . PRO E 1 38 ? 4.117 -20.620 -56.762 1.00 224.07 ? 81 PRO I CB 1 ATOM 14161 C CG . PRO E 1 38 ? 2.860 -21.155 -56.069 1.00 223.41 ? 81 PRO I CG 1 ATOM 14162 C CD . PRO E 1 38 ? 2.178 -22.119 -57.023 1.00 222.24 ? 81 PRO I CD 1 ATOM 14163 H HA . PRO E 1 38 ? 4.655 -20.991 -58.722 1.00 354.14 ? 81 PRO I HA 1 ATOM 14164 H HB2 . PRO E 1 38 ? 4.889 -20.695 -56.179 1.00 371.56 ? 81 PRO I HB2 1 ATOM 14165 H HB3 . PRO E 1 38 ? 3.988 -19.702 -57.046 1.00 371.56 ? 81 PRO I HB3 1 ATOM 14166 H HG2 . PRO E 1 38 ? 3.117 -21.614 -55.254 1.00 379.19 ? 81 PRO I HG2 1 ATOM 14167 H HG3 . PRO E 1 38 ? 2.270 -20.413 -55.863 1.00 379.19 ? 81 PRO I HG3 1 ATOM 14168 H HD2 . PRO E 1 38 ? 2.265 -23.031 -56.702 1.00 364.07 ? 81 PRO I HD2 1 ATOM 14169 H HD3 . PRO E 1 38 ? 1.249 -21.872 -57.148 1.00 364.07 ? 81 PRO I HD3 1 ATOM 14170 N N . GLN E 1 39 ? 5.326 -23.097 -56.428 1.00 208.61 ? 82 GLN I N 1 ATOM 14171 C CA . GLN E 1 39 ? 6.378 -23.992 -55.954 1.00 206.41 ? 82 GLN I CA 1 ATOM 14172 C C . GLN E 1 39 ? 5.830 -25.343 -55.514 1.00 204.02 ? 82 GLN I C 1 ATOM 14173 O O . GLN E 1 39 ? 4.649 -25.640 -55.690 1.00 203.99 ? 82 GLN I O 1 ATOM 14174 C CB . GLN E 1 39 ? 7.131 -23.351 -54.786 1.00 207.14 ? 82 GLN I CB 1 ATOM 14175 C CG . GLN E 1 39 ? 7.489 -21.879 -54.986 1.00 209.50 ? 82 GLN I CG 1 ATOM 14176 C CD . GLN E 1 39 ? 6.667 -20.934 -54.117 1.00 211.47 ? 82 GLN I CD 1 ATOM 14177 O OE1 . GLN E 1 39 ? 5.526 -21.229 -53.757 1.00 211.45 ? 82 GLN I OE1 1 ATOM 14178 N NE2 . GLN E 1 39 ? 7.252 -19.789 -53.775 1.00 212.86 ? 82 GLN I NE2 1 ATOM 14179 H H . GLN E 1 39 ? 4.758 -22.880 -55.821 1.00 224.08 ? 82 GLN I H 1 ATOM 14180 H HA . GLN E 1 39 ? 7.012 -24.145 -56.673 1.00 213.11 ? 82 GLN I HA 1 ATOM 14181 H HB2 . GLN E 1 39 ? 6.578 -23.413 -53.991 1.00 221.03 ? 82 GLN I HB2 1 ATOM 14182 H HB3 . GLN E 1 39 ? 7.958 -23.838 -54.646 1.00 221.03 ? 82 GLN I HB3 1 ATOM 14183 H HG2 . GLN E 1 39 ? 8.424 -21.750 -54.764 1.00 238.74 ? 82 GLN I HG2 1 ATOM 14184 H HG3 . GLN E 1 39 ? 7.334 -21.641 -55.913 1.00 238.74 ? 82 GLN I HG3 1 ATOM 14185 H HE21 . GLN E 1 39 ? 6.832 -19.220 -53.286 1.00 240.03 ? 82 GLN I HE21 1 ATOM 14186 H HE22 . GLN E 1 39 ? 8.051 -19.617 -54.044 1.00 240.03 ? 82 GLN I HE22 1 ATOM 14187 N N . GLU E 1 40 ? 6.712 -26.150 -54.933 1.00 197.86 ? 83 GLU I N 1 ATOM 14188 C CA . GLU E 1 40 ? 6.341 -27.454 -54.403 1.00 195.58 ? 83 GLU I CA 1 ATOM 14189 C C . GLU E 1 40 ? 5.396 -27.298 -53.217 1.00 196.69 ? 83 GLU I C 1 ATOM 14190 O O . GLU E 1 40 ? 5.471 -26.318 -52.476 1.00 198.62 ? 83 GLU I O 1 ATOM 14191 C CB . GLU E 1 40 ? 7.584 -28.245 -53.977 1.00 193.15 ? 83 GLU I CB 1 ATOM 14192 C CG . GLU E 1 40 ? 8.720 -28.254 -55.009 1.00 191.84 ? 83 GLU I CG 1 ATOM 14193 C CD . GLU E 1 40 ? 9.847 -27.273 -54.710 1.00 192.56 ? 83 GLU I CD 1 ATOM 14194 O OE1 . GLU E 1 40 ? 9.950 -26.782 -53.564 1.00 193.69 ? 83 GLU I OE1 1 ATOM 14195 O OE2 . GLU E 1 40 ? 10.646 -27.000 -55.630 1.00 191.95 ? 83 GLU I OE2 1 ATOM 14196 H H . GLU E 1 40 ? 7.545 -25.959 -54.832 1.00 331.82 ? 83 GLU I H 1 ATOM 14197 H HA . GLU E 1 40 ? 5.882 -27.959 -55.092 1.00 321.79 ? 83 GLU I HA 1 ATOM 14198 H HB2 . GLU E 1 40 ? 7.934 -27.856 -53.160 1.00 310.56 ? 83 GLU I HB2 1 ATOM 14199 H HB3 . GLU E 1 40 ? 7.326 -29.165 -53.816 1.00 310.56 ? 83 GLU I HB3 1 ATOM 14200 H HG2 . GLU E 1 40 ? 9.104 -29.144 -55.041 1.00 305.92 ? 83 GLU I HG2 1 ATOM 14201 H HG3 . GLU E 1 40 ? 8.353 -28.025 -55.877 1.00 305.92 ? 83 GLU I HG3 1 ATOM 14202 N N . LEU E 1 41 ? 4.508 -28.272 -53.052 1.00 183.50 ? 84 LEU I N 1 ATOM 14203 C CA . LEU E 1 41 ? 3.592 -28.298 -51.922 1.00 184.26 ? 84 LEU I CA 1 ATOM 14204 C C . LEU E 1 41 ? 4.073 -29.330 -50.906 1.00 182.82 ? 84 LEU I C 1 ATOM 14205 O O . LEU E 1 41 ? 3.996 -30.536 -51.148 1.00 181.08 ? 84 LEU I O 1 ATOM 14206 C CB . LEU E 1 41 ? 2.172 -28.615 -52.388 1.00 184.28 ? 84 LEU I CB 1 ATOM 14207 C CG . LEU E 1 41 ? 1.528 -27.614 -53.354 1.00 185.89 ? 84 LEU I CG 1 ATOM 14208 C CD1 . LEU E 1 41 ? 0.622 -28.328 -54.346 1.00 184.99 ? 84 LEU I CD1 1 ATOM 14209 C CD2 . LEU E 1 41 ? 0.748 -26.574 -52.582 1.00 187.95 ? 84 LEU I CD2 1 ATOM 14210 H H . LEU E 1 41 ? 4.416 -28.938 -53.589 1.00 115.35 ? 84 LEU I H 1 ATOM 14211 H HA . LEU E 1 41 ? 3.586 -27.428 -51.493 1.00 120.55 ? 84 LEU I HA 1 ATOM 14212 H HB2 . LEU E 1 41 ? 2.184 -29.476 -52.834 1.00 121.13 ? 84 LEU I HB2 1 ATOM 14213 H HB3 . LEU E 1 41 ? 1.600 -28.667 -51.606 1.00 121.13 ? 84 LEU I HB3 1 ATOM 14214 H HG . LEU E 1 41 ? 2.225 -27.161 -53.853 1.00 129.34 ? 84 LEU I HG 1 ATOM 14215 H HD11 . LEU E 1 41 ? 0.229 -27.672 -54.943 1.00 128.98 ? 84 LEU I HD11 1 ATOM 14216 H HD12 . LEU E 1 41 ? 1.149 -28.964 -54.854 1.00 128.98 ? 84 LEU I HD12 1 ATOM 14217 H HD13 . LEU E 1 41 ? -0.077 -28.792 -53.858 1.00 128.98 ? 84 LEU I HD13 1 ATOM 14218 H HD21 . LEU E 1 41 ? 0.348 -25.950 -53.209 1.00 143.17 ? 84 LEU I HD21 1 ATOM 14219 H HD22 . LEU E 1 41 ? 0.054 -27.017 -52.068 1.00 143.17 ? 84 LEU I HD22 1 ATOM 14220 H HD23 . LEU E 1 41 ? 1.352 -26.103 -51.987 1.00 143.17 ? 84 LEU I HD23 1 ATOM 14221 N N . LYS E 1 42 ? 4.577 -28.844 -49.775 1.00 184.25 ? 85 LYS I N 1 ATOM 14222 C CA . LYS E 1 42 ? 5.140 -29.706 -48.741 1.00 183.91 ? 85 LYS I CA 1 ATOM 14223 C C . LYS E 1 42 ? 4.096 -30.573 -48.053 1.00 184.39 ? 85 LYS I C 1 ATOM 14224 O O . LYS E 1 42 ? 2.963 -30.144 -47.828 1.00 186.66 ? 85 LYS I O 1 ATOM 14225 C CB . LYS E 1 42 ? 5.848 -28.870 -47.674 1.00 187.39 ? 85 LYS I CB 1 ATOM 14226 C CG . LYS E 1 42 ? 7.035 -28.064 -48.157 1.00 187.38 ? 85 LYS I CG 1 ATOM 14227 C CD . LYS E 1 42 ? 7.570 -27.189 -47.029 1.00 191.47 ? 85 LYS I CD 1 ATOM 14228 C CE . LYS E 1 42 ? 8.904 -26.553 -47.382 1.00 191.39 ? 85 LYS I CE 1 ATOM 14229 N NZ . LYS E 1 42 ? 9.424 -25.709 -46.268 1.00 195.57 ? 85 LYS I NZ 1 ATOM 14230 H H . LYS E 1 42 ? 4.606 -28.007 -49.581 1.00 130.15 ? 85 LYS I H 1 ATOM 14231 H HA . LYS E 1 42 ? 5.797 -30.295 -49.145 1.00 126.68 ? 85 LYS I HA 1 ATOM 14232 H HB2 . LYS E 1 42 ? 5.207 -28.247 -47.298 1.00 133.18 ? 85 LYS I HB2 1 ATOM 14233 H HB3 . LYS E 1 42 ? 6.166 -29.467 -46.978 1.00 133.18 ? 85 LYS I HB3 1 ATOM 14234 H HG2 . LYS E 1 42 ? 7.741 -28.664 -48.442 1.00 130.75 ? 85 LYS I HG2 1 ATOM 14235 H HG3 . LYS E 1 42 ? 6.760 -27.489 -48.888 1.00 130.75 ? 85 LYS I HG3 1 ATOM 14236 H HD2 . LYS E 1 42 ? 6.934 -26.479 -46.849 1.00 139.05 ? 85 LYS I HD2 1 ATOM 14237 H HD3 . LYS E 1 42 ? 7.695 -27.734 -46.236 1.00 139.05 ? 85 LYS I HD3 1 ATOM 14238 H HE2 . LYS E 1 42 ? 9.553 -27.251 -47.562 1.00 137.82 ? 85 LYS I HE2 1 ATOM 14239 H HE3 . LYS E 1 42 ? 8.792 -25.989 -48.163 1.00 137.82 ? 85 LYS I HE3 1 ATOM 14240 H HZ1 . LYS E 1 42 ? 10.205 -25.348 -46.498 1.00 147.39 ? 85 LYS I HZ1 1 ATOM 14241 H HZ2 . LYS E 1 42 ? 8.847 -25.056 -46.085 1.00 147.39 ? 85 LYS I HZ2 1 ATOM 14242 H HZ3 . LYS E 1 42 ? 9.539 -26.205 -45.538 1.00 147.39 ? 85 LYS I HZ3 1 ATOM 14243 N N . MET E 1 43 ? 4.501 -31.792 -47.710 1.00 180.52 ? 86 MET I N 1 ATOM 14244 C CA . MET E 1 43 ? 3.719 -32.657 -46.838 1.00 180.79 ? 86 MET I CA 1 ATOM 14245 C C . MET E 1 43 ? 4.275 -32.530 -45.423 1.00 183.42 ? 86 MET I C 1 ATOM 14246 O O . MET E 1 43 ? 5.361 -31.980 -45.228 1.00 183.99 ? 86 MET I O 1 ATOM 14247 C CB . MET E 1 43 ? 3.772 -34.109 -47.314 1.00 179.12 ? 86 MET I CB 1 ATOM 14248 C CG . MET E 1 43 ? 3.433 -34.307 -48.788 1.00 178.06 ? 86 MET I CG 1 ATOM 14249 S SD . MET E 1 43 ? 1.871 -33.562 -49.288 1.00 179.20 ? 86 MET I SD 1 ATOM 14250 C CE . MET E 1 43 ? 0.733 -34.373 -48.168 1.00 179.84 ? 86 MET I CE 1 ATOM 14251 H H . MET E 1 43 ? 5.239 -32.145 -47.976 1.00 216.75 ? 86 MET I H 1 ATOM 14252 H HA . MET E 1 43 ? 2.793 -32.368 -46.846 1.00 220.33 ? 86 MET I HA 1 ATOM 14253 H HB2 . MET E 1 43 ? 4.669 -34.450 -47.170 1.00 213.35 ? 86 MET I HB2 1 ATOM 14254 H HB3 . MET E 1 43 ? 3.138 -34.628 -46.795 1.00 213.35 ? 86 MET I HB3 1 ATOM 14255 H HG2 . MET E 1 43 ? 4.136 -33.909 -49.325 1.00 211.45 ? 86 MET I HG2 1 ATOM 14256 H HG3 . MET E 1 43 ? 3.380 -35.258 -48.971 1.00 211.45 ? 86 MET I HG3 1 ATOM 14257 H HE1 . MET E 1 43 ? -0.165 -34.049 -48.342 1.00 226.84 ? 86 MET I HE1 1 ATOM 14258 H HE2 . MET E 1 43 ? 0.773 -35.331 -48.316 1.00 226.84 ? 86 MET I HE2 1 ATOM 14259 H HE3 . MET E 1 43 ? 0.988 -34.167 -47.255 1.00 226.84 ? 86 MET I HE3 1 ATOM 14260 N N . GLU E 1 44 ? 3.532 -33.031 -44.440 1.00 191.11 ? 87 GLU I N 1 ATOM 14261 C CA . GLU E 1 44 ? 3.955 -32.956 -43.042 1.00 194.14 ? 87 GLU I CA 1 ATOM 14262 C C . GLU E 1 44 ? 3.606 -34.236 -42.294 1.00 194.30 ? 87 GLU I C 1 ATOM 14263 O O . GLU E 1 44 ? 2.472 -34.705 -42.353 1.00 194.43 ? 87 GLU I O 1 ATOM 14264 C CB . GLU E 1 44 ? 3.303 -31.764 -42.347 1.00 198.87 ? 87 GLU I CB 1 ATOM 14265 C CG . GLU E 1 44 ? 3.316 -30.480 -43.151 1.00 199.38 ? 87 GLU I CG 1 ATOM 14266 C CD . GLU E 1 44 ? 2.570 -29.366 -42.451 1.00 205.84 ? 87 GLU I CD 1 ATOM 14267 O OE1 . GLU E 1 44 ? 2.667 -29.272 -41.209 1.00 210.20 ? 87 GLU I OE1 1 ATOM 14268 O OE2 . GLU E 1 44 ? 1.878 -28.588 -43.139 1.00 206.88 ? 87 GLU I OE2 1 ATOM 14269 H H . GLU E 1 44 ? 2.775 -33.422 -44.555 1.00 427.05 ? 87 GLU I H 1 ATOM 14270 H HA . GLU E 1 44 ? 4.918 -32.838 -43.006 1.00 428.10 ? 87 GLU I HA 1 ATOM 14271 H HB2 . GLU E 1 44 ? 2.377 -31.984 -42.159 1.00 431.40 ? 87 GLU I HB2 1 ATOM 14272 H HB3 . GLU E 1 44 ? 3.773 -31.595 -41.515 1.00 431.40 ? 87 GLU I HB3 1 ATOM 14273 H HG2 . GLU E 1 44 ? 4.234 -30.195 -43.280 1.00 432.59 ? 87 GLU I HG2 1 ATOM 14274 H HG3 . GLU E 1 44 ? 2.891 -30.637 -44.008 1.00 432.59 ? 87 GLU I HG3 1 ATOM 14275 N N . ASN E 1 45 ? 4.586 -34.792 -41.587 1.00 196.08 ? 88 ASN I N 1 ATOM 14276 C CA . ASN E 1 45 ? 4.390 -36.027 -40.834 1.00 196.47 ? 88 ASN I CA 1 ATOM 14277 C C . ASN E 1 45 ? 3.877 -37.155 -41.728 1.00 194.59 ? 88 ASN I C 1 ATOM 14278 O O . ASN E 1 45 ? 3.208 -38.079 -41.258 1.00 195.33 ? 88 ASN I O 1 ATOM 14279 C CB . ASN E 1 45 ? 3.420 -35.797 -39.672 1.00 199.81 ? 88 ASN I CB 1 ATOM 14280 C CG . ASN E 1 45 ? 3.899 -34.720 -38.717 1.00 203.86 ? 88 ASN I CG 1 ATOM 14281 O OD1 . ASN E 1 45 ? 4.798 -33.942 -39.038 1.00 203.24 ? 88 ASN I OD1 1 ATOM 14282 N ND2 . ASN E 1 45 ? 3.295 -34.669 -37.533 1.00 208.75 ? 88 ASN I ND2 1 ATOM 14283 H H . ASN E 1 45 ? 5.381 -34.470 -41.527 1.00 305.26 ? 88 ASN I H 1 ATOM 14284 H HA . ASN E 1 45 ? 5.241 -36.306 -40.462 1.00 307.43 ? 88 ASN I HA 1 ATOM 14285 H HB2 . ASN E 1 45 ? 2.560 -35.523 -40.027 1.00 319.33 ? 88 ASN I HB2 1 ATOM 14286 H HB3 . ASN E 1 45 ? 3.325 -36.622 -39.170 1.00 319.33 ? 88 ASN I HB3 1 ATOM 14287 H HD21 . ASN E 1 45 ? 3.530 -34.076 -36.956 1.00 337.01 ? 88 ASN I HD21 1 ATOM 14288 H HD22 . ASN E 1 45 ? 2.670 -35.228 -37.345 1.00 337.01 ? 88 ASN I HD22 1 ATOM 14289 N N . VAL E 1 46 ? 4.195 -37.068 -43.017 1.00 188.89 ? 89 VAL I N 1 ATOM 14290 C CA . VAL E 1 46 ? 3.775 -38.063 -43.999 1.00 187.75 ? 89 VAL I CA 1 ATOM 14291 C C . VAL E 1 46 ? 4.889 -39.071 -44.258 1.00 186.98 ? 89 VAL I C 1 ATOM 14292 O O . VAL E 1 46 ? 6.002 -38.698 -44.633 1.00 186.02 ? 89 VAL I O 1 ATOM 14293 C CB . VAL E 1 46 ? 3.365 -37.399 -45.336 1.00 186.69 ? 89 VAL I CB 1 ATOM 14294 C CG1 . VAL E 1 46 ? 3.209 -38.437 -46.453 1.00 185.69 ? 89 VAL I CG1 1 ATOM 14295 C CG2 . VAL E 1 46 ? 2.073 -36.615 -45.164 1.00 187.68 ? 89 VAL I CG2 1 ATOM 14296 H H . VAL E 1 46 ? 4.662 -36.428 -43.354 1.00 164.58 ? 89 VAL I H 1 ATOM 14297 H HA . VAL E 1 46 ? 3.007 -38.545 -43.654 1.00 159.83 ? 89 VAL I HA 1 ATOM 14298 H HB . VAL E 1 46 ? 4.059 -36.776 -45.603 1.00 156.10 ? 89 VAL I HB 1 ATOM 14299 H HG11 . VAL E 1 46 ? 2.953 -37.984 -47.271 1.00 151.59 ? 89 VAL I HG11 1 ATOM 14300 H HG12 . VAL E 1 46 ? 4.055 -38.895 -46.579 1.00 151.59 ? 89 VAL I HG12 1 ATOM 14301 H HG13 . VAL E 1 46 ? 2.522 -39.074 -46.198 1.00 151.59 ? 89 VAL I HG13 1 ATOM 14302 H HG21 . VAL E 1 46 ? 1.835 -36.208 -46.011 1.00 164.61 ? 89 VAL I HG21 1 ATOM 14303 H HG22 . VAL E 1 46 ? 1.371 -37.222 -44.879 1.00 164.61 ? 89 VAL I HG22 1 ATOM 14304 H HG23 . VAL E 1 46 ? 2.208 -35.928 -44.493 1.00 164.61 ? 89 VAL I HG23 1 ATOM 14305 N N . THR E 1 47 ? 4.580 -40.348 -44.050 1.00 179.69 ? 90 THR I N 1 ATOM 14306 C CA . THR E 1 47 ? 5.502 -41.430 -44.368 1.00 179.00 ? 90 THR I CA 1 ATOM 14307 C C . THR E 1 47 ? 5.130 -42.025 -45.719 1.00 178.18 ? 90 THR I C 1 ATOM 14308 O O . THR E 1 47 ? 3.952 -42.246 -46.005 1.00 178.52 ? 90 THR I O 1 ATOM 14309 C CB . THR E 1 47 ? 5.483 -42.540 -43.299 1.00 180.86 ? 90 THR I CB 1 ATOM 14310 O OG1 . THR E 1 47 ? 5.319 -41.960 -41.998 1.00 182.72 ? 90 THR I OG1 1 ATOM 14311 C CG2 . THR E 1 47 ? 6.779 -43.341 -43.343 1.00 180.83 ? 90 THR I CG2 1 ATOM 14312 H H . THR E 1 47 ? 3.831 -40.615 -43.721 1.00 298.44 ? 90 THR I H 1 ATOM 14313 H HA . THR E 1 47 ? 6.404 -41.078 -44.427 1.00 293.62 ? 90 THR I HA 1 ATOM 14314 H HB . THR E 1 47 ? 4.745 -43.144 -43.476 1.00 301.35 ? 90 THR I HB 1 ATOM 14315 H HG1 . THR E 1 47 ? 5.309 -42.563 -41.414 1.00 306.14 ? 90 THR I HG1 1 ATOM 14316 H HG21 . THR E 1 47 ? 6.761 -44.037 -42.668 1.00 297.66 ? 90 THR I HG21 1 ATOM 14317 H HG22 . THR E 1 47 ? 6.886 -43.750 -44.216 1.00 297.66 ? 90 THR I HG22 1 ATOM 14318 H HG23 . THR E 1 47 ? 7.535 -42.757 -43.174 1.00 297.66 ? 90 THR I HG23 1 ATOM 14319 N N . GLU E 1 48 ? 6.136 -42.272 -46.551 1.00 175.59 ? 91 GLU I N 1 ATOM 14320 C CA . GLU E 1 48 ? 5.912 -42.817 -47.884 1.00 174.84 ? 91 GLU I CA 1 ATOM 14321 C C . GLU E 1 48 ? 7.196 -43.437 -48.422 1.00 174.28 ? 91 GLU I C 1 ATOM 14322 O O . GLU E 1 48 ? 8.270 -42.843 -48.324 1.00 173.35 ? 91 GLU I O 1 ATOM 14323 C CB . GLU E 1 48 ? 5.409 -41.724 -48.832 1.00 173.50 ? 91 GLU I CB 1 ATOM 14324 C CG . GLU E 1 48 ? 4.926 -42.236 -50.186 1.00 172.91 ? 91 GLU I CG 1 ATOM 14325 C CD . GLU E 1 48 ? 3.589 -42.957 -50.115 1.00 174.10 ? 91 GLU I CD 1 ATOM 14326 O OE1 . GLU E 1 48 ? 2.796 -42.669 -49.192 1.00 175.01 ? 91 GLU I OE1 1 ATOM 14327 O OE2 . GLU E 1 48 ? 3.332 -43.813 -50.989 1.00 174.19 ? 91 GLU I OE2 1 ATOM 14328 H H . GLU E 1 48 ? 6.964 -42.131 -46.365 1.00 280.68 ? 91 GLU I H 1 ATOM 14329 H HA . GLU E 1 48 ? 5.236 -43.512 -47.836 1.00 277.85 ? 91 GLU I HA 1 ATOM 14330 H HB2 . GLU E 1 48 ? 4.666 -41.265 -48.409 1.00 273.32 ? 91 GLU I HB2 1 ATOM 14331 H HB3 . GLU E 1 48 ? 6.131 -41.098 -48.994 1.00 273.32 ? 91 GLU I HB3 1 ATOM 14332 H HG2 . GLU E 1 48 ? 4.826 -41.482 -50.789 1.00 269.99 ? 91 GLU I HG2 1 ATOM 14333 H HG3 . GLU E 1 48 ? 5.582 -42.857 -50.540 1.00 269.99 ? 91 GLU I HG3 1 ATOM 14334 N N . GLU E 1 49 ? 7.081 -44.632 -48.991 1.00 172.66 ? 92 GLU I N 1 ATOM 14335 C CA . GLU E 1 49 ? 8.244 -45.355 -49.493 1.00 172.58 ? 92 GLU I CA 1 ATOM 14336 C C . GLU E 1 49 ? 8.637 -44.904 -50.893 1.00 170.57 ? 92 GLU I C 1 ATOM 14337 O O . GLU E 1 49 ? 7.821 -44.359 -51.636 1.00 169.69 ? 92 GLU I O 1 ATOM 14338 C CB . GLU E 1 49 ? 7.977 -46.861 -49.501 1.00 174.75 ? 92 GLU I CB 1 ATOM 14339 C CG . GLU E 1 49 ? 7.823 -47.468 -48.119 1.00 176.93 ? 92 GLU I CG 1 ATOM 14340 C CD . GLU E 1 49 ? 7.547 -48.959 -48.161 1.00 179.36 ? 92 GLU I CD 1 ATOM 14341 O OE1 . GLU E 1 49 ? 8.042 -49.632 -49.092 1.00 179.68 ? 92 GLU I OE1 1 ATOM 14342 O OE2 . GLU E 1 49 ? 6.831 -49.457 -47.265 1.00 181.07 ? 92 GLU I OE2 1 ATOM 14343 H H . GLU E 1 49 ? 6.336 -45.048 -49.100 1.00 264.15 ? 92 GLU I H 1 ATOM 14344 H HA . GLU E 1 49 ? 8.996 -45.188 -48.904 1.00 257.93 ? 92 GLU I HA 1 ATOM 14345 H HB2 . GLU E 1 49 ? 7.157 -47.030 -49.991 1.00 260.98 ? 92 GLU I HB2 1 ATOM 14346 H HB3 . GLU E 1 49 ? 8.719 -47.307 -49.939 1.00 260.98 ? 92 GLU I HB3 1 ATOM 14347 H HG2 . GLU E 1 49 ? 8.643 -47.329 -47.619 1.00 272.43 ? 92 GLU I HG2 1 ATOM 14348 H HG3 . GLU E 1 49 ? 7.081 -47.038 -47.665 1.00 272.43 ? 92 GLU I HG3 1 ATOM 14349 N N . PHE E 1 50 ? 9.899 -45.143 -51.239 1.00 167.19 ? 93 PHE I N 1 ATOM 14350 C CA . PHE E 1 50 ? 10.418 -44.843 -52.570 1.00 165.31 ? 93 PHE I CA 1 ATOM 14351 C C . PHE E 1 50 ? 11.332 -45.968 -53.046 1.00 166.03 ? 93 PHE I C 1 ATOM 14352 O O . PHE E 1 50 ? 11.815 -46.770 -52.247 1.00 167.89 ? 93 PHE I O 1 ATOM 14353 C CB . PHE E 1 50 ? 11.177 -43.511 -52.571 1.00 163.35 ? 93 PHE I CB 1 ATOM 14354 C CG . PHE E 1 50 ? 10.285 -42.297 -52.545 1.00 162.72 ? 93 PHE I CG 1 ATOM 14355 C CD1 . PHE E 1 50 ? 9.799 -41.799 -51.347 1.00 163.74 ? 93 PHE I CD1 1 ATOM 14356 C CD2 . PHE E 1 50 ? 9.945 -41.646 -53.721 1.00 161.39 ? 93 PHE I CD2 1 ATOM 14357 C CE1 . PHE E 1 50 ? 8.987 -40.683 -51.325 1.00 163.58 ? 93 PHE I CE1 1 ATOM 14358 C CE2 . PHE E 1 50 ? 9.133 -40.529 -53.701 1.00 161.36 ? 93 PHE I CE2 1 ATOM 14359 C CZ . PHE E 1 50 ? 8.654 -40.048 -52.504 1.00 162.51 ? 93 PHE I CZ 1 ATOM 14360 H H . PHE E 1 50 ? 10.484 -45.484 -50.710 1.00 199.81 ? 93 PHE I H 1 ATOM 14361 H HA . PHE E 1 50 ? 9.677 -44.770 -53.192 1.00 190.54 ? 93 PHE I HA 1 ATOM 14362 H HB2 . PHE E 1 50 ? 11.747 -43.476 -51.787 1.00 188.78 ? 93 PHE I HB2 1 ATOM 14363 H HB3 . PHE E 1 50 ? 11.720 -43.462 -53.373 1.00 188.78 ? 93 PHE I HB3 1 ATOM 14364 H HD1 . PHE E 1 50 ? 10.020 -42.224 -50.550 1.00 198.09 ? 93 PHE I HD1 1 ATOM 14365 H HD2 . PHE E 1 50 ? 10.265 -41.966 -54.533 1.00 186.64 ? 93 PHE I HD2 1 ATOM 14366 H HE1 . PHE E 1 50 ? 8.664 -40.359 -50.515 1.00 198.32 ? 93 PHE I HE1 1 ATOM 14367 H HE2 . PHE E 1 50 ? 8.910 -40.102 -54.497 1.00 188.22 ? 93 PHE I HE2 1 ATOM 14368 H HZ . PHE E 1 50 ? 8.107 -39.296 -52.489 1.00 193.68 ? 93 PHE I HZ 1 ATOM 14369 N N . ASN E 1 51 ? 11.565 -46.025 -54.353 1.00 164.04 ? 94 ASN I N 1 ATOM 14370 C CA . ASN E 1 51 ? 12.450 -47.028 -54.927 1.00 164.81 ? 94 ASN I CA 1 ATOM 14371 C C . ASN E 1 51 ? 12.894 -46.610 -56.322 1.00 162.51 ? 94 ASN I C 1 ATOM 14372 O O . ASN E 1 51 ? 12.183 -46.823 -57.304 1.00 162.29 ? 94 ASN I O 1 ATOM 14373 C CB . ASN E 1 51 ? 11.758 -48.392 -54.971 1.00 167.69 ? 94 ASN I CB 1 ATOM 14374 C CG . ASN E 1 51 ? 12.678 -49.500 -55.456 1.00 169.36 ? 94 ASN I CG 1 ATOM 14375 O OD1 . ASN E 1 51 ? 13.901 -49.364 -55.432 1.00 168.73 ? 94 ASN I OD1 1 ATOM 14376 N ND2 . ASN E 1 51 ? 12.090 -50.608 -55.896 1.00 171.82 ? 94 ASN I ND2 1 ATOM 14377 H H . ASN E 1 51 ? 11.219 -45.490 -54.931 1.00 243.36 ? 94 ASN I H 1 ATOM 14378 H HA . ASN E 1 51 ? 13.241 -47.110 -54.371 1.00 241.05 ? 94 ASN I HA 1 ATOM 14379 H HB2 . ASN E 1 51 ? 11.456 -48.623 -54.079 1.00 244.81 ? 94 ASN I HB2 1 ATOM 14380 H HB3 . ASN E 1 51 ? 11.002 -48.344 -55.576 1.00 244.81 ? 94 ASN I HB3 1 ATOM 14381 H HD21 . ASN E 1 51 ? 12.567 -51.264 -56.182 1.00 249.15 ? 94 ASN I HD21 1 ATOM 14382 H HD22 . ASN E 1 51 ? 11.232 -50.669 -55.896 1.00 249.15 ? 94 ASN I HD22 1 ATOM 14383 N N . MET E 1 52 ? 14.075 -46.007 -56.397 1.00 164.84 ? 95 MET I N 1 ATOM 14384 C CA . MET E 1 52 ? 14.581 -45.457 -57.648 1.00 162.42 ? 95 MET I CA 1 ATOM 14385 C C . MET E 1 52 ? 14.832 -46.540 -58.691 1.00 163.09 ? 95 MET I C 1 ATOM 14386 O O . MET E 1 52 ? 14.694 -46.299 -59.889 1.00 161.47 ? 95 MET I O 1 ATOM 14387 C CB . MET E 1 52 ? 15.873 -44.679 -57.395 1.00 161.00 ? 95 MET I CB 1 ATOM 14388 C CG . MET E 1 52 ? 16.997 -45.525 -56.814 1.00 162.70 ? 95 MET I CG 1 ATOM 14389 S SD . MET E 1 52 ? 18.474 -44.569 -56.417 1.00 161.34 ? 95 MET I SD 1 ATOM 14390 C CE . MET E 1 52 ? 18.961 -43.981 -58.039 1.00 158.56 ? 95 MET I CE 1 ATOM 14391 H H . MET E 1 52 ? 14.607 -45.903 -55.730 1.00 261.66 ? 95 MET I H 1 ATOM 14392 H HA . MET E 1 52 ? 13.926 -44.834 -58.000 1.00 255.41 ? 95 MET I HA 1 ATOM 14393 H HB2 . MET E 1 52 ? 16.185 -44.309 -58.236 1.00 256.92 ? 95 MET I HB2 1 ATOM 14394 H HB3 . MET E 1 52 ? 15.688 -43.962 -56.769 1.00 256.92 ? 95 MET I HB3 1 ATOM 14395 H HG2 . MET E 1 52 ? 16.685 -45.945 -55.997 1.00 259.57 ? 95 MET I HG2 1 ATOM 14396 H HG3 . MET E 1 52 ? 17.246 -46.204 -57.460 1.00 259.57 ? 95 MET I HG3 1 ATOM 14397 H HE1 . MET E 1 52 ? 19.762 -43.442 -57.951 1.00 253.68 ? 95 MET I HE1 1 ATOM 14398 H HE2 . MET E 1 52 ? 19.135 -44.745 -58.611 1.00 253.68 ? 95 MET I HE2 1 ATOM 14399 H HE3 . MET E 1 52 ? 18.241 -43.447 -58.409 1.00 253.68 ? 95 MET I HE3 1 ATOM 14400 N N . TRP E 1 53 ? 15.199 -47.731 -58.228 1.00 164.50 ? 96 TRP I N 1 ATOM 14401 C CA . TRP E 1 53 ? 15.608 -48.812 -59.120 1.00 165.90 ? 96 TRP I CA 1 ATOM 14402 C C . TRP E 1 53 ? 14.418 -49.446 -59.833 1.00 167.06 ? 96 TRP I C 1 ATOM 14403 O O . TRP E 1 53 ? 14.589 -50.218 -60.776 1.00 168.06 ? 96 TRP I O 1 ATOM 14404 C CB . TRP E 1 53 ? 16.388 -49.866 -58.332 1.00 169.30 ? 96 TRP I CB 1 ATOM 14405 C CG . TRP E 1 53 ? 17.497 -49.255 -57.536 1.00 168.51 ? 96 TRP I CG 1 ATOM 14406 C CD1 . TRP E 1 53 ? 17.537 -49.081 -56.184 1.00 169.48 ? 96 TRP I CD1 1 ATOM 14407 C CD2 . TRP E 1 53 ? 18.723 -48.715 -58.046 1.00 166.67 ? 96 TRP I CD2 1 ATOM 14408 N NE1 . TRP E 1 53 ? 18.714 -48.473 -55.819 1.00 168.45 ? 96 TRP I NE1 1 ATOM 14409 C CE2 . TRP E 1 53 ? 19.459 -48.238 -56.945 1.00 166.78 ? 96 TRP I CE2 1 ATOM 14410 C CE3 . TRP E 1 53 ? 19.270 -48.592 -59.328 1.00 165.01 ? 96 TRP I CE3 1 ATOM 14411 C CZ2 . TRP E 1 53 ? 20.712 -47.645 -57.085 1.00 165.46 ? 96 TRP I CZ2 1 ATOM 14412 C CZ3 . TRP E 1 53 ? 20.518 -48.007 -59.465 1.00 163.69 ? 96 TRP I CZ3 1 ATOM 14413 C CH2 . TRP E 1 53 ? 21.224 -47.542 -58.350 1.00 163.99 ? 96 TRP I CH2 1 ATOM 14414 H H . TRP E 1 53 ? 15.219 -47.940 -57.394 1.00 249.03 ? 96 TRP I H 1 ATOM 14415 H HA . TRP E 1 53 ? 16.201 -48.450 -59.798 1.00 247.92 ? 96 TRP I HA 1 ATOM 14416 H HB2 . TRP E 1 53 ? 15.786 -50.315 -57.718 1.00 254.19 ? 96 TRP I HB2 1 ATOM 14417 H HB3 . TRP E 1 53 ? 16.774 -50.505 -58.950 1.00 254.19 ? 96 TRP I HB3 1 ATOM 14418 H HD1 . TRP E 1 53 ? 16.865 -49.337 -55.594 1.00 260.36 ? 96 TRP I HD1 1 ATOM 14419 H HE1 . TRP E 1 53 ? 18.945 -48.271 -55.015 1.00 260.30 ? 96 TRP I HE1 1 ATOM 14420 H HE3 . TRP E 1 53 ? 18.806 -48.899 -60.073 1.00 245.95 ? 96 TRP I HE3 1 ATOM 14421 H HZ2 . TRP E 1 53 ? 21.186 -47.338 -56.346 1.00 252.98 ? 96 TRP I HZ2 1 ATOM 14422 H HZ3 . TRP E 1 53 ? 20.891 -47.919 -60.312 1.00 244.20 ? 96 TRP I HZ3 1 ATOM 14423 H HH2 . TRP E 1 53 ? 22.060 -47.152 -58.471 1.00 247.71 ? 96 TRP I HH2 1 ATOM 14424 N N . LYS E 1 54 ? 13.215 -49.117 -59.375 1.00 161.86 ? 97 LYS I N 1 ATOM 14425 C CA . LYS E 1 54 ? 11.992 -49.491 -60.073 1.00 162.71 ? 97 LYS I CA 1 ATOM 14426 C C . LYS E 1 54 ? 11.151 -48.231 -60.257 1.00 160.20 ? 97 LYS I C 1 ATOM 14427 O O . LYS E 1 54 ? 10.381 -47.845 -59.376 1.00 160.64 ? 97 LYS I O 1 ATOM 14428 C CB . LYS E 1 54 ? 11.230 -50.569 -59.300 1.00 166.46 ? 97 LYS I CB 1 ATOM 14429 C CG . LYS E 1 54 ? 10.147 -51.268 -60.109 1.00 168.11 ? 97 LYS I CG 1 ATOM 14430 C CD . LYS E 1 54 ? 10.739 -52.107 -61.238 1.00 169.30 ? 97 LYS I CD 1 ATOM 14431 C CE . LYS E 1 54 ? 9.672 -52.945 -61.927 1.00 171.60 ? 97 LYS I CE 1 ATOM 14432 N NZ . LYS E 1 54 ? 10.222 -53.736 -63.063 1.00 173.03 ? 97 LYS I NZ 1 ATOM 14433 H H . LYS E 1 54 ? 13.080 -48.670 -58.653 1.00 303.59 ? 97 LYS I H 1 ATOM 14434 H HA . LYS E 1 54 ? 12.215 -49.842 -60.950 1.00 304.61 ? 97 LYS I HA 1 ATOM 14435 H HB2 . LYS E 1 54 ? 11.860 -51.245 -59.005 1.00 312.73 ? 97 LYS I HB2 1 ATOM 14436 H HB3 . LYS E 1 54 ? 10.805 -50.159 -58.531 1.00 312.73 ? 97 LYS I HB3 1 ATOM 14437 H HG2 . LYS E 1 54 ? 9.642 -51.857 -59.526 1.00 314.69 ? 97 LYS I HG2 1 ATOM 14438 H HG3 . LYS E 1 54 ? 9.561 -50.602 -60.501 1.00 314.69 ? 97 LYS I HG3 1 ATOM 14439 H HD2 . LYS E 1 54 ? 11.138 -51.519 -61.898 1.00 310.23 ? 97 LYS I HD2 1 ATOM 14440 H HD3 . LYS E 1 54 ? 11.409 -52.707 -60.874 1.00 310.23 ? 97 LYS I HD3 1 ATOM 14441 H HE2 . LYS E 1 54 ? 9.291 -53.564 -61.285 1.00 305.11 ? 97 LYS I HE2 1 ATOM 14442 H HE3 . LYS E 1 54 ? 8.983 -52.358 -62.274 1.00 305.11 ? 97 LYS I HE3 1 ATOM 14443 H HZ1 . LYS E 1 54 ? 10.574 -53.190 -63.671 1.00 309.38 ? 97 LYS I HZ1 1 ATOM 14444 H HZ2 . LYS E 1 54 ? 10.855 -54.289 -62.770 1.00 309.38 ? 97 LYS I HZ2 1 ATOM 14445 H HZ3 . LYS E 1 54 ? 9.574 -54.213 -63.443 1.00 309.38 ? 97 LYS I HZ3 1 ATOM 14446 N N . ASN E 1 55 ? 11.319 -47.592 -61.409 1.00 146.23 ? 98 ASN I N 1 ATOM 14447 C CA . ASN E 1 55 ? 10.776 -46.261 -61.646 1.00 144.08 ? 98 ASN I CA 1 ATOM 14448 C C . ASN E 1 55 ? 10.377 -46.077 -63.106 1.00 142.97 ? 98 ASN I C 1 ATOM 14449 O O . ASN E 1 55 ? 11.207 -45.734 -63.945 1.00 141.00 ? 98 ASN I O 1 ATOM 14450 C CB . ASN E 1 55 ? 11.805 -45.210 -61.234 1.00 142.05 ? 98 ASN I CB 1 ATOM 14451 C CG . ASN E 1 55 ? 11.284 -43.798 -61.363 1.00 140.71 ? 98 ASN I CG 1 ATOM 14452 O OD1 . ASN E 1 55 ? 10.112 -43.579 -61.662 1.00 141.34 ? 98 ASN I OD1 1 ATOM 14453 N ND2 . ASN E 1 55 ? 12.154 -42.827 -61.124 1.00 139.30 ? 98 ASN I ND2 1 ATOM 14454 H H . ASN E 1 55 ? 11.751 -47.913 -62.080 1.00 205.73 ? 98 ASN I H 1 ATOM 14455 H HA . ASN E 1 55 ? 9.984 -46.140 -61.099 1.00 203.49 ? 98 ASN I HA 1 ATOM 14456 H HB2 . ASN E 1 55 ? 12.051 -45.355 -60.307 1.00 202.59 ? 98 ASN I HB2 1 ATOM 14457 H HB3 . ASN E 1 55 ? 12.587 -45.294 -61.802 1.00 202.59 ? 98 ASN I HB3 1 ATOM 14458 H HD21 . ASN E 1 55 ? 11.908 -42.005 -61.184 1.00 203.49 ? 98 ASN I HD21 1 ATOM 14459 H HD22 . ASN E 1 55 ? 12.964 -43.019 -60.909 1.00 203.49 ? 98 ASN I HD22 1 ATOM 14460 N N . ASN E 1 56 ? 9.098 -46.289 -63.395 1.00 143.79 ? 99 ASN I N 1 ATOM 14461 C CA . ASN E 1 56 ? 8.601 -46.313 -64.769 1.00 143.33 ? 99 ASN I CA 1 ATOM 14462 C C . ASN E 1 56 ? 8.837 -45.012 -65.536 1.00 141.07 ? 99 ASN I C 1 ATOM 14463 O O . ASN E 1 56 ? 8.716 -44.980 -66.759 1.00 140.47 ? 99 ASN I O 1 ATOM 14464 C CB . ASN E 1 56 ? 7.106 -46.641 -64.774 1.00 145.11 ? 99 ASN I CB 1 ATOM 14465 C CG . ASN E 1 56 ? 6.581 -46.963 -66.163 1.00 145.07 ? 99 ASN I CG 1 ATOM 14466 O OD1 . ASN E 1 56 ? 5.962 -46.123 -66.817 1.00 144.15 ? 99 ASN I OD1 1 ATOM 14467 N ND2 . ASN E 1 56 ? 6.831 -48.187 -66.620 1.00 146.38 ? 99 ASN I ND2 1 ATOM 14468 H H . ASN E 1 56 ? 8.487 -46.425 -62.805 1.00 198.15 ? 99 ASN I H 1 ATOM 14469 H HA . ASN E 1 56 ? 9.058 -47.021 -65.250 1.00 196.02 ? 99 ASN I HA 1 ATOM 14470 H HB2 . ASN E 1 56 ? 6.950 -47.413 -64.208 1.00 199.59 ? 99 ASN I HB2 1 ATOM 14471 H HB3 . ASN E 1 56 ? 6.613 -45.877 -64.437 1.00 199.59 ? 99 ASN I HB3 1 ATOM 14472 H HD21 . ASN E 1 56 ? 6.555 -48.418 -67.401 1.00 199.01 ? 99 ASN I HD21 1 ATOM 14473 H HD22 . ASN E 1 56 ? 7.268 -48.746 -66.135 1.00 199.01 ? 99 ASN I HD22 1 ATOM 14474 N N . MET E 1 57 ? 9.167 -43.940 -64.822 1.00 145.97 ? 100 MET I N 1 ATOM 14475 C CA . MET E 1 57 ? 9.500 -42.677 -65.472 1.00 144.57 ? 100 MET I CA 1 ATOM 14476 C C . MET E 1 57 ? 10.814 -42.799 -66.241 1.00 142.73 ? 100 MET I C 1 ATOM 14477 O O . MET E 1 57 ? 10.955 -42.254 -67.337 1.00 141.97 ? 100 MET I O 1 ATOM 14478 C CB . MET E 1 57 ? 9.603 -41.552 -64.446 1.00 144.61 ? 100 MET I CB 1 ATOM 14479 C CG . MET E 1 57 ? 8.282 -41.135 -63.846 1.00 146.25 ? 100 MET I CG 1 ATOM 14480 S SD . MET E 1 57 ? 8.494 -39.808 -62.645 1.00 146.51 ? 100 MET I SD 1 ATOM 14481 C CE . MET E 1 57 ? 9.428 -40.652 -61.376 1.00 146.06 ? 100 MET I CE 1 ATOM 14482 H H . MET E 1 57 ? 9.206 -43.918 -63.964 1.00 120.20 ? 100 MET I H 1 ATOM 14483 H HA . MET E 1 57 ? 8.793 -42.448 -66.094 1.00 118.85 ? 100 MET I HA 1 ATOM 14484 H HB2 . MET E 1 57 ? 10.176 -41.845 -63.721 1.00 121.98 ? 100 MET I HB2 1 ATOM 14485 H HB3 . MET E 1 57 ? 9.990 -40.774 -64.876 1.00 121.98 ? 100 MET I HB3 1 ATOM 14486 H HG2 . MET E 1 57 ? 7.696 -40.817 -64.551 1.00 126.59 ? 100 MET I HG2 1 ATOM 14487 H HG3 . MET E 1 57 ? 7.882 -41.894 -63.394 1.00 126.59 ? 100 MET I HG3 1 ATOM 14488 H HE1 . MET E 1 57 ? 9.611 -40.031 -60.653 1.00 133.24 ? 100 MET I HE1 1 ATOM 14489 H HE2 . MET E 1 57 ? 8.906 -41.400 -61.045 1.00 133.24 ? 100 MET I HE2 1 ATOM 14490 H HE3 . MET E 1 57 ? 10.260 -40.972 -61.757 1.00 133.24 ? 100 MET I HE3 1 ATOM 14491 N N . VAL E 1 58 ? 11.772 -43.509 -65.651 1.00 143.49 ? 101 VAL I N 1 ATOM 14492 C CA . VAL E 1 58 ? 13.062 -43.748 -66.289 1.00 141.83 ? 101 VAL I CA 1 ATOM 14493 C C . VAL E 1 58 ? 12.855 -44.479 -67.608 1.00 141.70 ? 101 VAL I C 1 ATOM 14494 O O . VAL E 1 58 ? 13.500 -44.174 -68.607 1.00 140.09 ? 101 VAL I O 1 ATOM 14495 C CB . VAL E 1 58 ? 14.003 -44.572 -65.379 1.00 142.31 ? 101 VAL I CB 1 ATOM 14496 C CG1 . VAL E 1 58 ? 15.327 -44.855 -66.074 1.00 140.92 ? 101 VAL I CG1 1 ATOM 14497 C CG2 . VAL E 1 58 ? 14.249 -43.843 -64.067 1.00 142.47 ? 101 VAL I CG2 1 ATOM 14498 H H . VAL E 1 58 ? 11.698 -43.866 -64.872 1.00 133.70 ? 101 VAL I H 1 ATOM 14499 H HA . VAL E 1 58 ? 13.489 -42.897 -66.476 1.00 131.20 ? 101 VAL I HA 1 ATOM 14500 H HB . VAL E 1 58 ? 13.582 -45.423 -65.177 1.00 131.66 ? 101 VAL I HB 1 ATOM 14501 H HG11 . VAL E 1 58 ? 15.892 -45.372 -65.478 1.00 129.65 ? 101 VAL I HG11 1 ATOM 14502 H HG12 . VAL E 1 58 ? 15.156 -45.357 -66.886 1.00 129.65 ? 101 VAL I HG12 1 ATOM 14503 H HG13 . VAL E 1 58 ? 15.757 -44.012 -66.289 1.00 129.65 ? 101 VAL I HG13 1 ATOM 14504 H HG21 . VAL E 1 58 ? 14.840 -44.379 -63.515 1.00 133.60 ? 101 VAL I HG21 1 ATOM 14505 H HG22 . VAL E 1 58 ? 14.659 -42.985 -64.255 1.00 133.60 ? 101 VAL I HG22 1 ATOM 14506 H HG23 . VAL E 1 58 ? 13.401 -43.713 -63.614 1.00 133.60 ? 101 VAL I HG23 1 ATOM 14507 N N . GLU E 1 59 ? 11.943 -45.444 -67.600 1.00 142.47 ? 102 GLU I N 1 ATOM 14508 C CA . GLU E 1 59 ? 11.603 -46.195 -68.801 1.00 142.88 ? 102 GLU I CA 1 ATOM 14509 C C . GLU E 1 59 ? 11.074 -45.275 -69.898 1.00 141.86 ? 102 GLU I C 1 ATOM 14510 O O . GLU E 1 59 ? 11.394 -45.450 -71.074 1.00 140.87 ? 102 GLU I O 1 ATOM 14511 C CB . GLU E 1 59 ? 10.574 -47.279 -68.464 1.00 145.85 ? 102 GLU I CB 1 ATOM 14512 C CG . GLU E 1 59 ? 9.712 -47.748 -69.629 1.00 146.65 ? 102 GLU I CG 1 ATOM 14513 C CD . GLU E 1 59 ? 10.527 -48.285 -70.783 1.00 145.77 ? 102 GLU I CD 1 ATOM 14514 O OE1 . GLU E 1 59 ? 11.618 -48.838 -70.529 1.00 145.78 ? 102 GLU I OE1 1 ATOM 14515 O OE2 . GLU E 1 59 ? 10.081 -48.149 -71.943 1.00 145.06 ? 102 GLU I OE2 1 ATOM 14516 H H . GLU E 1 59 ? 11.501 -45.685 -66.903 1.00 188.80 ? 102 GLU I H 1 ATOM 14517 H HA . GLU E 1 59 ? 12.401 -46.633 -69.136 1.00 189.32 ? 102 GLU I HA 1 ATOM 14518 H HB2 . GLU E 1 59 ? 11.046 -48.054 -68.120 1.00 193.00 ? 102 GLU I HB2 1 ATOM 14519 H HB3 . GLU E 1 59 ? 9.978 -46.934 -67.781 1.00 193.00 ? 102 GLU I HB3 1 ATOM 14520 H HG2 . GLU E 1 59 ? 9.124 -48.456 -69.321 1.00 194.98 ? 102 GLU I HG2 1 ATOM 14521 H HG3 . GLU E 1 59 ? 9.187 -47.000 -69.955 1.00 194.98 ? 102 GLU I HG3 1 ATOM 14522 N N . GLN E 1 60 ? 10.268 -44.292 -69.507 1.00 148.98 ? 103 GLN I N 1 ATOM 14523 C CA . GLN E 1 60 ? 9.652 -43.381 -70.468 1.00 149.01 ? 103 GLN I CA 1 ATOM 14524 C C . GLN E 1 60 ? 10.664 -42.404 -71.058 1.00 147.62 ? 103 GLN I C 1 ATOM 14525 O O . GLN E 1 60 ? 10.642 -42.131 -72.257 1.00 147.44 ? 103 GLN I O 1 ATOM 14526 C CB . GLN E 1 60 ? 8.506 -42.606 -69.813 1.00 150.68 ? 103 GLN I CB 1 ATOM 14527 C CG . GLN E 1 60 ? 7.285 -43.460 -69.511 1.00 152.16 ? 103 GLN I CG 1 ATOM 14528 C CD . GLN E 1 60 ? 6.111 -42.649 -68.992 1.00 153.68 ? 103 GLN I CD 1 ATOM 14529 O OE1 . GLN E 1 60 ? 6.095 -41.421 -69.091 1.00 154.06 ? 103 GLN I OE1 1 ATOM 14530 N NE2 . GLN E 1 60 ? 5.121 -43.336 -68.433 1.00 154.76 ? 103 GLN I NE2 1 ATOM 14531 H H . GLN E 1 60 ? 10.062 -44.130 -68.688 1.00 199.00 ? 103 GLN I H 1 ATOM 14532 H HA . GLN E 1 60 ? 9.280 -43.901 -71.198 1.00 200.21 ? 103 GLN I HA 1 ATOM 14533 H HB2 . GLN E 1 60 ? 8.820 -42.231 -68.976 1.00 203.26 ? 103 GLN I HB2 1 ATOM 14534 H HB3 . GLN E 1 60 ? 8.229 -41.893 -70.410 1.00 203.26 ? 103 GLN I HB3 1 ATOM 14535 H HG2 . GLN E 1 60 ? 7.003 -43.906 -70.325 1.00 205.39 ? 103 GLN I HG2 1 ATOM 14536 H HG3 . GLN E 1 60 ? 7.518 -44.116 -68.836 1.00 205.39 ? 103 GLN I HG3 1 ATOM 14537 H HE21 . GLN E 1 60 ? 4.433 -42.924 -68.123 1.00 211.36 ? 103 GLN I HE21 1 ATOM 14538 H HE22 . GLN E 1 60 ? 5.168 -44.194 -68.381 1.00 211.36 ? 103 GLN I HE22 1 ATOM 14539 N N . MET E 1 61 ? 11.545 -41.873 -70.215 1.00 147.23 ? 104 MET I N 1 ATOM 14540 C CA . MET E 1 61 ? 12.587 -40.963 -70.683 1.00 146.11 ? 104 MET I CA 1 ATOM 14541 C C . MET E 1 61 ? 13.517 -41.681 -71.651 1.00 144.10 ? 104 MET I C 1 ATOM 14542 O O . MET E 1 61 ? 13.746 -41.220 -72.768 1.00 143.72 ? 104 MET I O 1 ATOM 14543 C CB . MET E 1 61 ? 13.393 -40.408 -69.509 1.00 145.48 ? 104 MET I CB 1 ATOM 14544 C CG . MET E 1 61 ? 14.484 -39.419 -69.919 1.00 144.44 ? 104 MET I CG 1 ATOM 14545 S SD . MET E 1 61 ? 15.597 -38.985 -68.568 1.00 143.44 ? 104 MET I SD 1 ATOM 14546 C CE . MET E 1 61 ? 14.434 -38.361 -67.351 1.00 145.70 ? 104 MET I CE 1 ATOM 14547 H H . MET E 1 61 ? 11.562 -42.023 -69.369 1.00 122.45 ? 104 MET I H 1 ATOM 14548 H HA . MET E 1 61 ? 12.171 -40.216 -71.140 1.00 122.35 ? 104 MET I HA 1 ATOM 14549 H HB2 . MET E 1 61 ? 12.789 -39.948 -68.905 1.00 122.48 ? 104 MET I HB2 1 ATOM 14550 H HB3 . MET E 1 61 ? 13.821 -41.146 -69.047 1.00 122.48 ? 104 MET I HB3 1 ATOM 14551 H HG2 . MET E 1 61 ? 15.016 -39.813 -70.628 1.00 123.80 ? 104 MET I HG2 1 ATOM 14552 H HG3 . MET E 1 61 ? 14.066 -38.602 -70.235 1.00 123.80 ? 104 MET I HG3 1 ATOM 14553 H HE1 . MET E 1 61 ? 14.923 -38.090 -66.558 1.00 131.84 ? 104 MET I HE1 1 ATOM 14554 H HE2 . MET E 1 61 ? 13.963 -37.601 -67.726 1.00 131.84 ? 104 MET I HE2 1 ATOM 14555 H HE3 . MET E 1 61 ? 13.805 -39.064 -67.127 1.00 131.84 ? 104 MET I HE3 1 ATOM 14556 N N . HIS E 1 62 ? 14.047 -42.810 -71.189 1.00 139.95 ? 105 HIS I N 1 ATOM 14557 C CA . HIS E 1 62 ? 14.949 -43.656 -71.962 1.00 138.40 ? 105 HIS I CA 1 ATOM 14558 C C . HIS E 1 62 ? 14.451 -43.900 -73.383 1.00 138.25 ? 105 HIS I C 1 ATOM 14559 O O . HIS E 1 62 ? 15.242 -43.964 -74.326 1.00 136.62 ? 105 HIS I O 1 ATOM 14560 C CB . HIS E 1 62 ? 15.125 -44.991 -71.242 1.00 139.22 ? 105 HIS I CB 1 ATOM 14561 C CG . HIS E 1 62 ? 16.152 -45.886 -71.858 1.00 138.39 ? 105 HIS I CG 1 ATOM 14562 N ND1 . HIS E 1 62 ? 17.401 -46.065 -71.308 1.00 137.92 ? 105 HIS I ND1 1 ATOM 14563 C CD2 . HIS E 1 62 ? 16.114 -46.661 -72.968 1.00 138.43 ? 105 HIS I CD2 1 ATOM 14564 C CE1 . HIS E 1 62 ? 18.087 -46.913 -72.051 1.00 137.89 ? 105 HIS I CE1 1 ATOM 14565 N NE2 . HIS E 1 62 ? 17.332 -47.285 -73.067 1.00 138.07 ? 105 HIS I NE2 1 ATOM 14566 H H . HIS E 1 62 ? 13.893 -43.116 -70.401 1.00 157.61 ? 105 HIS I H 1 ATOM 14567 H HA . HIS E 1 62 ? 15.818 -43.227 -72.018 1.00 156.89 ? 105 HIS I HA 1 ATOM 14568 H HB2 . HIS E 1 62 ? 15.394 -44.819 -70.326 1.00 156.74 ? 105 HIS I HB2 1 ATOM 14569 H HB3 . HIS E 1 62 ? 14.278 -45.464 -71.251 1.00 156.74 ? 105 HIS I HB3 1 ATOM 14570 H HD1 . HIS E 1 62 ? 17.687 -45.688 -70.589 1.00 155.76 ? 105 HIS I HD1 1 ATOM 14571 H HD2 . HIS E 1 62 ? 15.397 -46.752 -73.554 1.00 159.26 ? 105 HIS I HD2 1 ATOM 14572 H HE1 . HIS E 1 62 ? 18.960 -47.192 -71.891 1.00 157.00 ? 105 HIS I HE1 1 ATOM 14573 H HE2 . HIS E 1 62 ? 17.564 -47.833 -73.689 1.00 159.42 ? 105 HIS I HE2 1 ATOM 14574 N N . THR E 1 63 ? 13.135 -44.038 -73.523 1.00 140.26 ? 106 THR I N 1 ATOM 14575 C CA . THR E 1 63 ? 12.512 -44.292 -74.820 1.00 140.18 ? 106 THR I CA 1 ATOM 14576 C C . THR E 1 63 ? 12.285 -42.999 -75.610 1.00 140.22 ? 106 THR I C 1 ATOM 14577 O O . THR E 1 63 ? 12.109 -43.038 -76.827 1.00 139.17 ? 106 THR I O 1 ATOM 14578 C CB . THR E 1 63 ? 11.159 -45.035 -74.663 1.00 142.21 ? 106 THR I CB 1 ATOM 14579 O OG1 . THR E 1 63 ? 10.366 -44.399 -73.655 1.00 143.93 ? 106 THR I OG1 1 ATOM 14580 C CG2 . THR E 1 63 ? 11.384 -46.489 -74.280 1.00 143.13 ? 106 THR I CG2 1 ATOM 14581 H H . THR E 1 63 ? 12.574 -43.988 -72.873 1.00 208.71 ? 106 THR I H 1 ATOM 14582 H HA . THR E 1 63 ? 13.102 -44.858 -75.342 1.00 211.53 ? 106 THR I HA 1 ATOM 14583 H HB . THR E 1 63 ? 10.682 -45.013 -75.508 1.00 213.82 ? 106 THR I HB 1 ATOM 14584 H HG1 . THR E 1 63 ? 10.772 -44.413 -72.919 1.00 213.85 ? 106 THR I HG1 1 ATOM 14585 H HG21 . THR E 1 63 ? 10.532 -46.942 -74.186 1.00 213.78 ? 106 THR I HG21 1 ATOM 14586 H HG22 . THR E 1 63 ? 11.904 -46.936 -74.966 1.00 213.78 ? 106 THR I HG22 1 ATOM 14587 H HG23 . THR E 1 63 ? 11.863 -46.539 -73.438 1.00 213.78 ? 106 THR I HG23 1 ATOM 14588 N N . ASP E 1 64 ? 12.300 -41.857 -74.924 1.00 132.92 ? 107 ASP I N 1 ATOM 14589 C CA . ASP E 1 64 ? 12.125 -40.565 -75.586 1.00 134.57 ? 107 ASP I CA 1 ATOM 14590 C C . ASP E 1 64 ? 13.443 -40.064 -76.168 1.00 132.80 ? 107 ASP I C 1 ATOM 14591 O O . ASP E 1 64 ? 13.483 -39.565 -77.292 1.00 132.93 ? 107 ASP I O 1 ATOM 14592 C CB . ASP E 1 64 ? 11.545 -39.534 -74.610 1.00 137.48 ? 107 ASP I CB 1 ATOM 14593 C CG . ASP E 1 64 ? 10.062 -39.281 -74.838 1.00 139.96 ? 107 ASP I CG 1 ATOM 14594 O OD1 . ASP E 1 64 ? 9.632 -39.243 -76.012 1.00 140.27 ? 107 ASP I OD1 1 ATOM 14595 O OD2 . ASP E 1 64 ? 9.322 -39.120 -73.841 1.00 141.24 ? 107 ASP I OD2 1 ATOM 14596 H H . ASP E 1 64 ? 12.411 -41.804 -74.072 1.00 138.65 ? 107 ASP I H 1 ATOM 14597 H HA . ASP E 1 64 ? 11.497 -40.670 -76.317 1.00 142.21 ? 107 ASP I HA 1 ATOM 14598 H HB2 . ASP E 1 64 ? 11.659 -39.858 -73.703 1.00 143.84 ? 107 ASP I HB2 1 ATOM 14599 H HB3 . ASP E 1 64 ? 12.014 -38.692 -74.723 1.00 143.84 ? 107 ASP I HB3 1 ATOM 14600 N N . ILE E 1 65 ? 14.522 -40.213 -75.407 1.00 128.20 ? 108 ILE I N 1 ATOM 14601 C CA . ILE E 1 65 ? 15.840 -39.810 -75.874 1.00 126.40 ? 108 ILE I CA 1 ATOM 14602 C C . ILE E 1 65 ? 16.180 -40.595 -77.132 1.00 123.59 ? 108 ILE I C 1 ATOM 14603 O O . ILE E 1 65 ? 16.890 -40.107 -78.007 1.00 121.28 ? 108 ILE I O 1 ATOM 14604 C CB . ILE E 1 65 ? 16.923 -40.045 -74.804 1.00 124.32 ? 108 ILE I CB 1 ATOM 14605 C CG1 . ILE E 1 65 ? 16.511 -39.422 -73.469 1.00 125.88 ? 108 ILE I CG1 1 ATOM 14606 C CG2 . ILE E 1 65 ? 18.253 -39.472 -75.250 1.00 121.91 ? 108 ILE I CG2 1 ATOM 14607 C CD1 . ILE E 1 65 ? 16.104 -37.976 -73.560 1.00 128.22 ? 108 ILE I CD1 1 ATOM 14608 H H . ILE E 1 65 ? 14.516 -40.546 -74.614 1.00 89.29 ? 108 ILE I H 1 ATOM 14609 H HA . ILE E 1 65 ? 15.829 -38.866 -76.096 1.00 89.80 ? 108 ILE I HA 1 ATOM 14610 H HB . ILE E 1 65 ? 17.027 -41.001 -74.677 1.00 87.14 ? 108 ILE I HB 1 ATOM 14611 H HG12 . ILE E 1 65 ? 15.758 -39.919 -73.113 1.00 88.40 ? 108 ILE I HG12 1 ATOM 14612 H HG13 . ILE E 1 65 ? 17.260 -39.479 -72.855 1.00 88.40 ? 108 ILE I HG13 1 ATOM 14613 H HG21 . ILE E 1 65 ? 18.914 -39.634 -74.558 1.00 88.82 ? 108 ILE I HG21 1 ATOM 14614 H HG22 . ILE E 1 65 ? 18.523 -39.907 -76.074 1.00 88.82 ? 108 ILE I HG22 1 ATOM 14615 H HG23 . ILE E 1 65 ? 18.153 -38.518 -75.396 1.00 88.82 ? 108 ILE I HG23 1 ATOM 14616 H HD11 . ILE E 1 65 ? 15.859 -37.660 -72.676 1.00 94.08 ? 108 ILE I HD11 1 ATOM 14617 H HD12 . ILE E 1 65 ? 16.850 -37.459 -73.902 1.00 94.08 ? 108 ILE I HD12 1 ATOM 14618 H HD13 . ILE E 1 65 ? 15.345 -37.899 -74.161 1.00 94.08 ? 108 ILE I HD13 1 ATOM 14619 N N . ILE E 1 66 ? 15.652 -41.812 -77.217 1.00 136.32 ? 109 ILE I N 1 ATOM 14620 C CA . ILE E 1 66 ? 15.871 -42.665 -78.378 1.00 133.59 ? 109 ILE I CA 1 ATOM 14621 C C . ILE E 1 66 ? 15.105 -42.122 -79.581 1.00 133.03 ? 109 ILE I C 1 ATOM 14622 O O . ILE E 1 66 ? 15.594 -42.184 -80.709 1.00 130.30 ? 109 ILE I O 1 ATOM 14623 C CB . ILE E 1 66 ? 15.453 -44.126 -78.091 1.00 134.33 ? 109 ILE I CB 1 ATOM 14624 C CG1 . ILE E 1 66 ? 16.485 -44.786 -77.171 1.00 134.93 ? 109 ILE I CG1 1 ATOM 14625 C CG2 . ILE E 1 66 ? 15.322 -44.933 -79.385 1.00 132.64 ? 109 ILE I CG2 1 ATOM 14626 C CD1 . ILE E 1 66 ? 16.060 -46.127 -76.607 1.00 136.89 ? 109 ILE I CD1 1 ATOM 14627 H H . ILE E 1 66 ? 15.160 -42.169 -76.609 1.00 109.00 ? 109 ILE I H 1 ATOM 14628 H HA . ILE E 1 66 ? 16.816 -42.662 -78.599 1.00 110.88 ? 109 ILE I HA 1 ATOM 14629 H HB . ILE E 1 66 ? 14.594 -44.121 -77.640 1.00 110.52 ? 109 ILE I HB 1 ATOM 14630 H HG12 . ILE E 1 66 ? 17.304 -44.924 -77.673 1.00 107.73 ? 109 ILE I HG12 1 ATOM 14631 H HG13 . ILE E 1 66 ? 16.658 -44.194 -76.423 1.00 107.73 ? 109 ILE I HG13 1 ATOM 14632 H HG21 . ILE E 1 66 ? 15.059 -45.840 -79.166 1.00 114.97 ? 109 ILE I HG21 1 ATOM 14633 H HG22 . ILE E 1 66 ? 14.649 -44.520 -79.948 1.00 114.97 ? 109 ILE I HG22 1 ATOM 14634 H HG23 . ILE E 1 66 ? 16.178 -44.937 -79.842 1.00 114.97 ? 109 ILE I HG23 1 ATOM 14635 H HD11 . ILE E 1 66 ? 16.769 -46.470 -76.040 1.00 108.85 ? 109 ILE I HD11 1 ATOM 14636 H HD12 . ILE E 1 66 ? 15.249 -46.008 -76.088 1.00 108.85 ? 109 ILE I HD12 1 ATOM 14637 H HD13 . ILE E 1 66 ? 15.897 -46.740 -77.341 1.00 108.85 ? 109 ILE I HD13 1 ATOM 14638 N N . SER E 1 67 ? 13.910 -41.589 -79.342 1.00 124.90 ? 110 SER I N 1 ATOM 14639 C CA . SER E 1 67 ? 13.139 -40.960 -80.408 1.00 125.42 ? 110 SER I CA 1 ATOM 14640 C C . SER E 1 67 ? 13.842 -39.709 -80.910 1.00 125.88 ? 110 SER I C 1 ATOM 14641 O O . SER E 1 67 ? 13.702 -39.327 -82.072 1.00 125.06 ? 110 SER I O 1 ATOM 14642 C CB . SER E 1 67 ? 11.738 -40.606 -79.924 0.99 129.50 ? 110 SER I CB 1 ATOM 14643 O OG . SER E 1 67 ? 10.921 -41.757 -79.881 0.99 128.30 ? 110 SER I OG 1 ATOM 14644 H H . SER E 1 67 ? 13.525 -41.578 -78.573 1.00 183.98 ? 110 SER I H 1 ATOM 14645 H HA . SER E 1 67 ? 13.056 -41.579 -81.150 1.00 189.52 ? 110 SER I HA 1 ATOM 14646 H HB2 . SER E 1 67 ? 11.797 -40.226 -79.034 0.99 190.90 ? 110 SER I HB2 1 ATOM 14647 H HB3 . SER E 1 67 ? 11.346 -39.962 -80.535 0.99 190.90 ? 110 SER I HB3 1 ATOM 14648 H HG . SER E 1 67 ? 10.863 -42.097 -80.647 0.99 189.69 ? 110 SER I HG 1 ATOM 14649 N N . LEU E 1 68 ? 14.598 -39.077 -80.019 1.00 128.76 ? 111 LEU I N 1 ATOM 14650 C CA . LEU E 1 68 ? 15.343 -37.872 -80.355 1.00 129.47 ? 111 LEU I CA 1 ATOM 14651 C C . LEU E 1 68 ? 16.479 -38.201 -81.319 1.00 124.06 ? 111 LEU I C 1 ATOM 14652 O O . LEU E 1 68 ? 16.516 -37.699 -82.441 1.00 123.50 ? 111 LEU I O 1 ATOM 14653 C CB . LEU E 1 68 ? 15.888 -37.218 -79.079 1.00 131.55 ? 111 LEU I CB 1 ATOM 14654 C CG . LEU E 1 68 ? 16.309 -35.747 -79.125 1.00 133.89 ? 111 LEU I CG 1 ATOM 14655 C CD1 . LEU E 1 68 ? 16.506 -35.231 -77.709 1.00 135.39 ? 111 LEU I CD1 1 ATOM 14656 C CD2 . LEU E 1 68 ? 17.575 -35.542 -79.935 1.00 129.20 ? 111 LEU I CD2 1 ATOM 14657 H H . LEU E 1 68 ? 14.695 -39.330 -79.203 1.00 119.51 ? 111 LEU I H 1 ATOM 14658 H HA . LEU E 1 68 ? 14.750 -37.240 -80.790 1.00 124.12 ? 111 LEU I HA 1 ATOM 14659 H HB2 . LEU E 1 68 ? 15.204 -37.292 -78.395 1.00 122.52 ? 111 LEU I HB2 1 ATOM 14660 H HB3 . LEU E 1 68 ? 16.668 -37.723 -78.799 1.00 122.52 ? 111 LEU I HB3 1 ATOM 14661 H HG . LEU E 1 68 ? 15.601 -35.229 -79.538 1.00 129.31 ? 111 LEU I HG 1 ATOM 14662 H HD11 . LEU E 1 68 ? 16.772 -34.299 -77.747 1.00 129.44 ? 111 LEU I HD11 1 ATOM 14663 H HD12 . LEU E 1 68 ? 15.671 -35.317 -77.223 1.00 129.44 ? 111 LEU I HD12 1 ATOM 14664 H HD13 . LEU E 1 68 ? 17.197 -35.755 -77.275 1.00 129.44 ? 111 LEU I HD13 1 ATOM 14665 H HD21 . LEU E 1 68 ? 17.800 -34.599 -79.935 1.00 130.11 ? 111 LEU I HD21 1 ATOM 14666 H HD22 . LEU E 1 68 ? 18.294 -36.054 -79.531 1.00 130.11 ? 111 LEU I HD22 1 ATOM 14667 H HD23 . LEU E 1 68 ? 17.421 -35.846 -80.843 1.00 130.11 ? 111 LEU I HD23 1 ATOM 14668 N N . TRP E 1 69 ? 17.392 -39.060 -80.881 1.00 125.43 ? 112 TRP I N 1 ATOM 14669 C CA . TRP E 1 69 ? 18.603 -39.352 -81.636 1.00 121.57 ? 112 TRP I CA 1 ATOM 14670 C C . TRP E 1 69 ? 18.307 -40.007 -82.981 1.00 119.45 ? 112 TRP I C 1 ATOM 14671 O O . TRP E 1 69 ? 18.889 -39.630 -83.997 1.00 117.69 ? 112 TRP I O 1 ATOM 14672 C CB . TRP E 1 69 ? 19.523 -40.248 -80.810 1.00 120.53 ? 112 TRP I CB 1 ATOM 14673 C CG . TRP E 1 69 ? 20.275 -39.512 -79.750 1.00 121.33 ? 112 TRP I CG 1 ATOM 14674 C CD1 . TRP E 1 69 ? 19.757 -38.668 -78.815 1.00 124.02 ? 112 TRP I CD1 1 ATOM 14675 C CD2 . TRP E 1 69 ? 21.685 -39.561 -79.510 1.00 119.86 ? 112 TRP I CD2 1 ATOM 14676 N NE1 . TRP E 1 69 ? 20.758 -38.183 -78.008 1.00 123.62 ? 112 TRP I NE1 1 ATOM 14677 C CE2 . TRP E 1 69 ? 21.951 -38.718 -78.414 1.00 121.09 ? 112 TRP I CE2 1 ATOM 14678 C CE3 . TRP E 1 69 ? 22.748 -40.236 -80.115 1.00 118.26 ? 112 TRP I CE3 1 ATOM 14679 C CZ2 . TRP E 1 69 ? 23.235 -38.530 -77.912 1.00 120.29 ? 112 TRP I CZ2 1 ATOM 14680 C CZ3 . TRP E 1 69 ? 24.023 -40.048 -79.616 1.00 118.11 ? 112 TRP I CZ3 1 ATOM 14681 C CH2 . TRP E 1 69 ? 24.255 -39.203 -78.524 1.00 118.89 ? 112 TRP I CH2 1 ATOM 14682 H H . TRP E 1 69 ? 17.332 -39.492 -80.140 1.00 88.17 ? 112 TRP I H 1 ATOM 14683 H HA . TRP E 1 69 ? 19.072 -38.521 -81.807 1.00 89.45 ? 112 TRP I HA 1 ATOM 14684 H HB2 . TRP E 1 69 ? 18.988 -40.931 -80.375 1.00 84.03 ? 112 TRP I HB2 1 ATOM 14685 H HB3 . TRP E 1 69 ? 20.170 -40.663 -81.401 1.00 84.03 ? 112 TRP I HB3 1 ATOM 14686 H HD1 . TRP E 1 69 ? 18.857 -38.449 -78.735 1.00 82.29 ? 112 TRP I HD1 1 ATOM 14687 H HE1 . TRP E 1 69 ? 20.652 -37.635 -77.354 1.00 82.02 ? 112 TRP I HE1 1 ATOM 14688 H HE3 . TRP E 1 69 ? 22.601 -40.799 -80.841 1.00 82.92 ? 112 TRP I HE3 1 ATOM 14689 H HZ2 . TRP E 1 69 ? 23.393 -37.969 -77.187 1.00 81.86 ? 112 TRP I HZ2 1 ATOM 14690 H HZ3 . TRP E 1 69 ? 24.739 -40.492 -80.011 1.00 82.86 ? 112 TRP I HZ3 1 ATOM 14691 H HH2 . TRP E 1 69 ? 25.124 -39.096 -78.209 1.00 82.19 ? 112 TRP I HH2 1 ATOM 14692 N N . ASP E 1 70 ? 17.387 -40.968 -82.996 1.00 132.30 ? 113 ASP I N 1 ATOM 14693 C CA . ASP E 1 70 ? 17.096 -41.729 -84.211 1.00 130.36 ? 113 ASP I CA 1 ATOM 14694 C C . ASP E 1 70 ? 16.252 -40.928 -85.203 1.00 130.75 ? 113 ASP I C 1 ATOM 14695 O O . ASP E 1 70 ? 15.650 -41.496 -86.116 1.00 129.62 ? 113 ASP I O 1 ATOM 14696 C CB . ASP E 1 70 ? 16.389 -43.049 -83.861 1.00 131.11 ? 113 ASP I CB 1 ATOM 14697 C CG . ASP E 1 70 ? 17.360 -44.152 -83.455 1.00 131.24 ? 113 ASP I CG 1 ATOM 14698 O OD1 . ASP E 1 70 ? 18.506 -43.835 -83.070 1.00 130.97 ? 113 ASP I OD1 1 ATOM 14699 O OD2 . ASP E 1 70 ? 16.974 -45.340 -83.522 1.00 132.33 ? 113 ASP I OD2 1 ATOM 14700 H H . ASP E 1 70 ? 16.916 -41.200 -82.315 1.00 187.22 ? 113 ASP I H 1 ATOM 14701 H HA . ASP E 1 70 ? 17.934 -41.950 -84.647 1.00 191.97 ? 113 ASP I HA 1 ATOM 14702 H HB2 . ASP E 1 70 ? 15.783 -42.896 -83.119 1.00 190.60 ? 113 ASP I HB2 1 ATOM 14703 H HB3 . ASP E 1 70 ? 15.893 -43.357 -84.636 1.00 190.60 ? 113 ASP I HB3 1 ATOM 14704 N N . GLN E 1 71 ? 16.205 -39.612 -85.022 1.00 137.20 ? 114 GLN I N 1 ATOM 14705 C CA . GLN E 1 71 ? 15.542 -38.731 -85.975 1.00 139.10 ? 114 GLN I CA 1 ATOM 14706 C C . GLN E 1 71 ? 16.343 -37.448 -86.207 1.00 140.48 ? 114 GLN I C 1 ATOM 14707 O O . GLN E 1 71 ? 16.074 -36.698 -87.149 1.00 142.32 ? 114 GLN I O 1 ATOM 14708 C CB . GLN E 1 71 ? 14.133 -38.401 -85.479 1.00 143.83 ? 114 GLN I CB 1 ATOM 14709 C CG . GLN E 1 71 ? 13.191 -37.905 -86.566 1.00 146.16 ? 114 GLN I CG 1 ATOM 14710 C CD . GLN E 1 71 ? 12.965 -38.934 -87.664 1.00 141.60 ? 114 GLN I CD 1 ATOM 14711 O OE1 . GLN E 1 71 ? 12.957 -40.141 -87.410 1.00 138.51 ? 114 GLN I OE1 1 ATOM 14712 N NE2 . GLN E 1 71 ? 12.794 -38.459 -88.894 1.00 141.90 ? 114 GLN I NE2 1 ATOM 14713 H H . GLN E 1 71 ? 16.553 -39.203 -84.350 1.00 199.50 ? 114 GLN I H 1 ATOM 14714 H HA . GLN E 1 71 ? 15.461 -39.191 -86.825 1.00 208.06 ? 114 GLN I HA 1 ATOM 14715 H HB2 . GLN E 1 71 ? 13.743 -39.201 -85.093 1.00 210.05 ? 114 GLN I HB2 1 ATOM 14716 H HB3 . GLN E 1 71 ? 14.195 -37.708 -84.803 1.00 210.05 ? 114 GLN I HB3 1 ATOM 14717 H HG2 . GLN E 1 71 ? 12.331 -37.697 -86.168 1.00 215.87 ? 114 GLN I HG2 1 ATOM 14718 H HG3 . GLN E 1 71 ? 13.569 -37.110 -86.973 1.00 215.87 ? 114 GLN I HG3 1 ATOM 14719 H HE21 . GLN E 1 71 ? 12.663 -39.000 -89.549 1.00 223.66 ? 114 GLN I HE21 1 ATOM 14720 H HE22 . GLN E 1 71 ? 12.815 -37.611 -89.034 1.00 223.66 ? 114 GLN I HE22 1 ATOM 14721 N N . SER E 1 72 ? 17.334 -37.211 -85.353 1.00 139.64 ? 115 SER I N 1 ATOM 14722 C CA . SER E 1 72 ? 18.161 -36.010 -85.424 1.00 140.79 ? 115 SER I CA 1 ATOM 14723 C C . SER E 1 72 ? 19.551 -36.314 -85.974 1.00 136.21 ? 115 SER I C 1 ATOM 14724 O O . SER E 1 72 ? 19.925 -35.823 -87.040 1.00 135.53 ? 115 SER I O 1 ATOM 14725 C CB . SER E 1 72 ? 18.276 -35.377 -84.041 1.00 143.86 ? 115 SER I CB 1 ATOM 14726 O OG . SER E 1 72 ? 17.159 -34.550 -83.770 1.00 150.31 ? 115 SER I OG 1 ATOM 14727 H H . SER E 1 72 ? 17.552 -37.742 -84.712 1.00 217.95 ? 115 SER I H 1 ATOM 14728 H HA . SER E 1 72 ? 17.737 -35.368 -86.014 1.00 218.86 ? 115 SER I HA 1 ATOM 14729 H HB2 . SER E 1 72 ? 18.317 -36.081 -83.375 1.00 216.40 ? 115 SER I HB2 1 ATOM 14730 H HB3 . SER E 1 72 ? 19.083 -34.840 -84.006 1.00 216.40 ? 115 SER I HB3 1 ATOM 14731 H HG . SER E 1 72 ? 17.233 -34.207 -83.006 1.00 217.05 ? 115 SER I HG 1 ATOM 14732 N N . LEU E 1 73 ? 20.314 -37.113 -85.233 1.00 136.00 ? 116 LEU I N 1 ATOM 14733 C CA . LEU E 1 73 ? 21.639 -37.537 -85.672 1.00 133.01 ? 116 LEU I CA 1 ATOM 14734 C C . LEU E 1 73 ? 21.550 -38.756 -86.583 1.00 131.10 ? 116 LEU I C 1 ATOM 14735 O O . LEU E 1 73 ? 21.920 -39.861 -86.191 1.00 130.72 ? 116 LEU I O 1 ATOM 14736 C CB . LEU E 1 73 ? 22.532 -37.857 -84.470 1.00 132.81 ? 116 LEU I CB 1 ATOM 14737 C CG . LEU E 1 73 ? 22.879 -36.721 -83.504 1.00 134.38 ? 116 LEU I CG 1 ATOM 14738 C CD1 . LEU E 1 73 ? 23.896 -37.218 -82.488 1.00 133.80 ? 116 LEU I CD1 1 ATOM 14739 C CD2 . LEU E 1 73 ? 23.413 -35.510 -84.241 1.00 134.48 ? 116 LEU I CD2 1 ATOM 14740 H H . LEU E 1 73 ? 20.084 -37.427 -84.466 1.00 95.50 ? 116 LEU I H 1 ATOM 14741 H HA . LEU E 1 73 ? 22.053 -36.816 -86.172 1.00 96.69 ? 116 LEU I HA 1 ATOM 14742 H HB2 . LEU E 1 73 ? 22.092 -38.546 -83.948 1.00 89.87 ? 116 LEU I HB2 1 ATOM 14743 H HB3 . LEU E 1 73 ? 23.372 -38.205 -84.807 1.00 89.87 ? 116 LEU I HB3 1 ATOM 14744 H HG . LEU E 1 73 ? 22.078 -36.455 -83.025 1.00 90.22 ? 116 LEU I HG 1 ATOM 14745 H HD11 . LEU E 1 73 ? 24.112 -36.495 -81.879 1.00 83.57 ? 116 LEU I HD11 1 ATOM 14746 H HD12 . LEU E 1 73 ? 23.513 -37.962 -81.997 1.00 83.57 ? 116 LEU I HD12 1 ATOM 14747 H HD13 . LEU E 1 73 ? 24.695 -37.506 -82.957 1.00 83.57 ? 116 LEU I HD13 1 ATOM 14748 H HD21 . LEU E 1 73 ? 23.621 -34.814 -83.597 1.00 96.09 ? 116 LEU I HD21 1 ATOM 14749 H HD22 . LEU E 1 73 ? 24.215 -35.763 -84.725 1.00 96.09 ? 116 LEU I HD22 1 ATOM 14750 H HD23 . LEU E 1 73 ? 22.738 -35.195 -84.862 1.00 96.09 ? 116 LEU I HD23 1 ATOM 14751 N N . LYS E 1 74 ? 21.065 -38.546 -87.802 1.00 134.35 ? 117 LYS I N 1 ATOM 14752 C CA . LYS E 1 74 ? 20.927 -39.622 -88.778 1.00 132.87 ? 117 LYS I CA 1 ATOM 14753 C C . LYS E 1 74 ? 22.288 -40.208 -89.146 1.00 131.95 ? 117 LYS I C 1 ATOM 14754 O O . LYS E 1 74 ? 23.121 -39.506 -89.712 1.00 131.49 ? 117 LYS I O 1 ATOM 14755 C CB . LYS E 1 74 ? 20.236 -39.106 -90.043 1.00 132.80 ? 117 LYS I CB 1 ATOM 14756 C CG . LYS E 1 74 ? 18.790 -38.687 -89.853 1.00 134.99 ? 117 LYS I CG 1 ATOM 14757 C CD . LYS E 1 74 ? 17.885 -39.890 -89.684 1.00 134.49 ? 117 LYS I CD 1 ATOM 14758 C CE . LYS E 1 74 ? 16.424 -39.508 -89.827 1.00 136.82 ? 117 LYS I CE 1 ATOM 14759 N NZ . LYS E 1 74 ? 15.548 -40.710 -89.871 1.00 135.85 ? 117 LYS I NZ 1 ATOM 14760 H H . LYS E 1 74 ? 20.805 -37.779 -88.092 1.00 232.22 ? 117 LYS I H 1 ATOM 14761 H HA . LYS E 1 74 ? 20.382 -40.330 -88.400 1.00 237.08 ? 117 LYS I HA 1 ATOM 14762 H HB2 . LYS E 1 74 ? 20.724 -38.335 -90.370 1.00 241.59 ? 117 LYS I HB2 1 ATOM 14763 H HB3 . LYS E 1 74 ? 20.251 -39.809 -90.712 1.00 241.59 ? 117 LYS I HB3 1 ATOM 14764 H HG2 . LYS E 1 74 ? 18.718 -38.138 -89.056 1.00 240.35 ? 117 LYS I HG2 1 ATOM 14765 H HG3 . LYS E 1 74 ? 18.495 -38.190 -90.632 1.00 240.35 ? 117 LYS I HG3 1 ATOM 14766 H HD2 . LYS E 1 74 ? 18.095 -40.548 -90.365 1.00 240.64 ? 117 LYS I HD2 1 ATOM 14767 H HD3 . LYS E 1 74 ? 18.015 -40.268 -88.800 1.00 240.64 ? 117 LYS I HD3 1 ATOM 14768 H HE2 . LYS E 1 74 ? 16.159 -38.966 -89.068 1.00 240.85 ? 117 LYS I HE2 1 ATOM 14769 H HE3 . LYS E 1 74 ? 16.302 -39.013 -90.653 1.00 240.85 ? 117 LYS I HE3 1 ATOM 14770 H HZ1 . LYS E 1 74 ? 14.697 -40.464 -89.955 1.00 240.13 ? 117 LYS I HZ1 1 ATOM 14771 H HZ2 . LYS E 1 74 ? 15.771 -41.223 -90.563 1.00 240.13 ? 117 LYS I HZ2 1 ATOM 14772 H HZ3 . LYS E 1 74 ? 15.640 -41.180 -89.121 1.00 240.13 ? 117 LYS I HZ3 1 ATOM 14773 N N . PRO E 1 75 ? 22.528 -41.490 -88.824 1.00 119.36 ? 118 PRO I N 1 ATOM 14774 C CA . PRO E 1 75 ? 23.780 -42.090 -89.291 1.00 120.23 ? 118 PRO I CA 1 ATOM 14775 C C . PRO E 1 75 ? 23.706 -42.517 -90.756 1.00 120.07 ? 118 PRO I C 1 ATOM 14776 O O . PRO E 1 75 ? 22.629 -42.878 -91.230 1.00 119.50 ? 118 PRO I O 1 ATOM 14777 C CB . PRO E 1 75 ? 23.944 -43.299 -88.372 1.00 122.75 ? 118 PRO I CB 1 ATOM 14778 C CG . PRO E 1 75 ? 22.570 -43.671 -88.010 1.00 122.49 ? 118 PRO I CG 1 ATOM 14779 C CD . PRO E 1 75 ? 21.795 -42.400 -87.926 1.00 120.56 ? 118 PRO I CD 1 ATOM 14780 H HA . PRO E 1 75 ? 24.523 -41.479 -89.164 1.00 106.81 ? 118 PRO I HA 1 ATOM 14781 H HB2 . PRO E 1 75 ? 24.382 -44.019 -88.851 1.00 101.79 ? 118 PRO I HB2 1 ATOM 14782 H HB3 . PRO E 1 75 ? 24.452 -43.047 -87.585 1.00 101.79 ? 118 PRO I HB3 1 ATOM 14783 H HG2 . PRO E 1 75 ? 22.200 -44.249 -88.696 1.00 93.43 ? 118 PRO I HG2 1 ATOM 14784 H HG3 . PRO E 1 75 ? 22.573 -44.123 -87.151 1.00 93.43 ? 118 PRO I HG3 1 ATOM 14785 H HD2 . PRO E 1 75 ? 20.889 -42.534 -88.246 1.00 95.29 ? 118 PRO I HD2 1 ATOM 14786 H HD3 . PRO E 1 75 ? 21.804 -42.058 -87.018 1.00 95.29 ? 118 PRO I HD3 1 ATOM 14787 N N . CYS E 1 76 ? 24.834 -42.467 -91.459 1.00 119.54 ? 119 CYS I N 1 ATOM 14788 C CA . CYS E 1 76 ? 24.890 -42.919 -92.845 1.00 120.12 ? 119 CYS I CA 1 ATOM 14789 C C . CYS E 1 76 ? 24.711 -44.424 -92.948 1.00 123.11 ? 119 CYS I C 1 ATOM 14790 O O . CYS E 1 76 ? 24.132 -44.928 -93.910 1.00 123.20 ? 119 CYS I O 1 ATOM 14791 C CB . CYS E 1 76 ? 26.219 -42.529 -93.486 1.00 121.09 ? 119 CYS I CB 1 ATOM 14792 S SG . CYS E 1 76 ? 26.330 -40.807 -93.978 1.00 118.23 ? 119 CYS I SG 1 ATOM 14793 H H . CYS E 1 76 ? 25.583 -42.175 -91.154 1.00 280.90 ? 119 CYS I H 1 ATOM 14794 H HA . CYS E 1 76 ? 24.176 -42.494 -93.347 1.00 291.76 ? 119 CYS I HA 1 ATOM 14795 H HB2 . CYS E 1 76 ? 26.932 -42.701 -92.852 1.00 297.35 ? 119 CYS I HB2 1 ATOM 14796 H HB3 . CYS E 1 76 ? 26.351 -43.071 -94.280 1.00 297.35 ? 119 CYS I HB3 1 ATOM 14797 N N . VAL E 1 77 ? 25.220 -45.132 -91.946 1.00 114.16 ? 120 VAL I N 1 ATOM 14798 C CA . VAL E 1 77 ? 25.270 -46.585 -91.969 1.00 118.40 ? 120 VAL I CA 1 ATOM 14799 C C . VAL E 1 77 ? 24.828 -47.159 -90.630 1.00 119.64 ? 120 VAL I C 1 ATOM 14800 O O . VAL E 1 77 ? 25.063 -46.561 -89.586 1.00 118.70 ? 120 VAL I O 1 ATOM 14801 C CB . VAL E 1 77 ? 26.695 -47.082 -92.293 1.00 122.66 ? 120 VAL I CB 1 ATOM 14802 C CG1 . VAL E 1 77 ? 26.721 -48.587 -92.480 1.00 126.29 ? 120 VAL I CG1 1 ATOM 14803 C CG2 . VAL E 1 77 ? 27.228 -46.408 -93.538 1.00 121.71 ? 120 VAL I CG2 1 ATOM 14804 H H . VAL E 1 77 ? 25.549 -44.786 -91.231 1.00 70.20 ? 120 VAL I H 1 ATOM 14805 H HA . VAL E 1 77 ? 24.669 -46.915 -92.656 1.00 70.45 ? 120 VAL I HA 1 ATOM 14806 H HB . VAL E 1 77 ? 27.283 -46.860 -91.555 1.00 73.23 ? 120 VAL I HB 1 ATOM 14807 H HG11 . VAL E 1 77 ? 27.629 -48.864 -92.681 1.00 76.16 ? 120 VAL I HG11 1 ATOM 14808 H HG12 . VAL E 1 77 ? 26.419 -49.012 -91.662 1.00 76.16 ? 120 VAL I HG12 1 ATOM 14809 H HG13 . VAL E 1 77 ? 26.132 -48.824 -93.214 1.00 76.16 ? 120 VAL I HG13 1 ATOM 14810 H HG21 . VAL E 1 77 ? 28.122 -46.739 -93.717 1.00 83.29 ? 120 VAL I HG21 1 ATOM 14811 H HG22 . VAL E 1 77 ? 26.643 -46.615 -94.284 1.00 83.29 ? 120 VAL I HG22 1 ATOM 14812 H HG23 . VAL E 1 77 ? 27.252 -45.450 -93.392 1.00 83.29 ? 120 VAL I HG23 1 ATOM 14813 N N . GLN E 1 78 ? 24.185 -48.322 -90.673 1.00 128.38 ? 121 GLN I N 1 ATOM 14814 C CA . GLN E 1 78 ? 23.736 -49.008 -89.467 1.00 129.98 ? 121 GLN I CA 1 ATOM 14815 C C . GLN E 1 78 ? 23.789 -50.520 -89.629 1.00 131.88 ? 121 GLN I C 1 ATOM 14816 O O . GLN E 1 78 ? 23.011 -51.088 -90.391 1.00 131.44 ? 121 GLN I O 1 ATOM 14817 C CB . GLN E 1 78 ? 22.309 -48.599 -89.113 1.00 126.50 ? 121 GLN I CB 1 ATOM 14818 C CG . GLN E 1 78 ? 22.199 -47.395 -88.200 1.00 123.68 ? 121 GLN I CG 1 ATOM 14819 C CD . GLN E 1 78 ? 20.778 -47.174 -87.701 1.00 121.65 ? 121 GLN I CD 1 ATOM 14820 O OE1 . GLN E 1 78 ? 19.886 -47.982 -87.960 1.00 122.30 ? 121 GLN I OE1 1 ATOM 14821 N NE2 . GLN E 1 78 ? 20.563 -46.077 -86.980 1.00 119.64 ? 121 GLN I NE2 1 ATOM 14822 H H . GLN E 1 78 ? 23.994 -48.739 -91.400 1.00 143.67 ? 121 GLN I H 1 ATOM 14823 H HA . GLN E 1 78 ? 24.314 -48.763 -88.728 1.00 136.74 ? 121 GLN I HA 1 ATOM 14824 H HB2 . GLN E 1 78 ? 21.835 -48.389 -89.933 1.00 130.78 ? 121 GLN I HB2 1 ATOM 14825 H HB3 . GLN E 1 78 ? 21.875 -49.344 -88.668 1.00 130.78 ? 121 GLN I HB3 1 ATOM 14826 H HG2 . GLN E 1 78 ? 22.772 -47.528 -87.429 1.00 124.60 ? 121 GLN I HG2 1 ATOM 14827 H HG3 . GLN E 1 78 ? 22.474 -46.602 -88.687 1.00 124.60 ? 121 GLN I HG3 1 ATOM 14828 H HE21 . GLN E 1 78 ? 19.776 -45.910 -86.676 1.00 114.10 ? 121 GLN I HE21 1 ATOM 14829 H HE22 . GLN E 1 78 ? 21.211 -45.535 -86.818 1.00 114.10 ? 121 GLN I HE22 1 ATOM 14830 N N . LEU E 1 79 ? 24.698 -51.168 -88.907 1.00 141.92 ? 122 LEU I N 1 ATOM 14831 C CA . LEU E 1 79 ? 24.757 -52.625 -88.878 1.00 143.95 ? 122 LEU I CA 1 ATOM 14832 C C . LEU E 1 79 ? 24.031 -53.181 -87.653 1.00 144.86 ? 122 LEU I C 1 ATOM 14833 O O . LEU E 1 79 ? 24.419 -52.906 -86.518 1.00 145.37 ? 122 LEU I O 1 ATOM 14834 C CB . LEU E 1 79 ? 26.209 -53.102 -88.883 1.00 145.97 ? 122 LEU I CB 1 ATOM 14835 C CG . LEU E 1 79 ? 26.425 -54.572 -88.490 1.00 148.80 ? 122 LEU I CG 1 ATOM 14836 C CD1 . LEU E 1 79 ? 25.577 -55.518 -89.342 1.00 149.36 ? 122 LEU I CD1 1 ATOM 14837 C CD2 . LEU E 1 79 ? 27.901 -54.953 -88.587 1.00 150.66 ? 122 LEU I CD2 1 ATOM 14838 H H . LEU E 1 79 ? 25.295 -50.784 -88.422 1.00 188.72 ? 122 LEU I H 1 ATOM 14839 H HA . LEU E 1 79 ? 24.322 -52.976 -89.671 1.00 196.20 ? 122 LEU I HA 1 ATOM 14840 H HB2 . LEU E 1 79 ? 26.567 -52.985 -89.777 1.00 201.53 ? 122 LEU I HB2 1 ATOM 14841 H HB3 . LEU E 1 79 ? 26.713 -52.557 -88.259 1.00 201.53 ? 122 LEU I HB3 1 ATOM 14842 H HG . LEU E 1 79 ? 26.153 -54.687 -87.566 1.00 210.56 ? 122 LEU I HG 1 ATOM 14843 H HD11 . LEU E 1 79 ? 25.744 -56.431 -89.061 1.00 223.42 ? 122 LEU I HD11 1 ATOM 14844 H HD12 . LEU E 1 79 ? 24.640 -55.300 -89.219 1.00 223.42 ? 122 LEU I HD12 1 ATOM 14845 H HD13 . LEU E 1 79 ? 25.823 -55.408 -90.274 1.00 223.42 ? 122 LEU I HD13 1 ATOM 14846 H HD21 . LEU E 1 79 ? 28.003 -55.884 -88.334 1.00 214.00 ? 122 LEU I HD21 1 ATOM 14847 H HD22 . LEU E 1 79 ? 28.200 -54.824 -89.501 1.00 214.00 ? 122 LEU I HD22 1 ATOM 14848 H HD23 . LEU E 1 79 ? 28.412 -54.388 -87.988 1.00 214.00 ? 122 LEU I HD23 1 ATOM 14849 N N . THR E 1 80 ? 22.978 -53.961 -87.887 1.00 142.14 ? 123 THR I N 1 ATOM 14850 C CA . THR E 1 80 ? 22.269 -54.648 -86.810 1.00 143.93 ? 123 THR I CA 1 ATOM 14851 C C . THR E 1 80 ? 21.658 -55.944 -87.331 1.00 145.97 ? 123 THR I C 1 ATOM 14852 O O . THR E 1 80 ? 20.909 -55.943 -88.308 1.00 144.46 ? 123 THR I O 1 ATOM 14853 C CB . THR E 1 80 ? 21.159 -53.757 -86.180 1.00 142.00 ? 123 THR I CB 1 ATOM 14854 O OG1 . THR E 1 80 ? 20.374 -54.529 -85.261 1.00 144.27 ? 123 THR I OG1 1 ATOM 14855 C CG2 . THR E 1 80 ? 20.244 -53.160 -87.245 1.00 139.38 ? 123 THR I CG2 1 ATOM 14856 H H . THR E 1 80 ? 22.652 -54.111 -88.668 1.00 210.22 ? 123 THR I H 1 ATOM 14857 H HA . THR E 1 80 ? 22.902 -54.875 -86.111 1.00 208.48 ? 123 THR I HA 1 ATOM 14858 H HB . THR E 1 80 ? 21.577 -53.025 -85.700 1.00 202.56 ? 123 THR I HB 1 ATOM 14859 H HG1 . THR E 1 80 ? 19.774 -54.048 -84.921 1.00 199.31 ? 123 THR I HG1 1 ATOM 14860 H HG21 . THR E 1 80 ? 19.563 -52.611 -86.827 1.00 211.47 ? 123 THR I HG21 1 ATOM 14861 H HG22 . THR E 1 80 ? 20.760 -52.612 -87.856 1.00 211.47 ? 123 THR I HG22 1 ATOM 14862 H HG23 . THR E 1 80 ? 19.813 -53.870 -87.747 1.00 211.47 ? 123 THR I HG23 1 ATOM 14863 N N . GLY E 1 81 ? 22.004 -57.053 -86.683 1.00 145.42 ? 124 GLY I N 1 ATOM 14864 C CA . GLY E 1 81 ? 21.453 -58.351 -87.029 1.00 148.18 ? 124 GLY I CA 1 ATOM 14865 C C . GLY E 1 81 ? 21.770 -58.790 -88.447 1.00 147.65 ? 124 GLY I C 1 ATOM 14866 O O . GLY E 1 81 ? 20.939 -59.410 -89.111 1.00 147.51 ? 124 GLY I O 1 ATOM 14867 H H . GLY E 1 81 ? 22.564 -57.075 -86.031 1.00 407.08 ? 124 GLY I H 1 ATOM 14868 H HA2 . GLY E 1 81 ? 21.805 -59.019 -86.420 1.00 414.98 ? 124 GLY I HA2 1 ATOM 14869 H HA3 . GLY E 1 81 ? 20.489 -58.326 -86.928 1.00 414.98 ? 124 GLY I HA3 1 ATOM 14870 N N . GLY E 1 82 ? 22.973 -58.471 -88.911 1.00 142.31 ? 198 GLY I N 1 ATOM 14871 C CA . GLY E 1 82 ? 23.390 -58.837 -90.253 1.00 142.04 ? 198 GLY I CA 1 ATOM 14872 C C . GLY E 1 82 ? 22.619 -58.089 -91.326 1.00 138.38 ? 198 GLY I C 1 ATOM 14873 O O . GLY E 1 82 ? 22.617 -58.489 -92.492 1.00 138.01 ? 198 GLY I O 1 ATOM 14874 H H . GLY E 1 82 ? 23.568 -58.041 -88.463 1.00 163.96 ? 198 GLY I H 1 ATOM 14875 H HA2 . GLY E 1 82 ? 24.334 -58.642 -90.362 1.00 176.95 ? 198 GLY I HA2 1 ATOM 14876 H HA3 . GLY E 1 82 ? 23.256 -59.788 -90.385 1.00 176.95 ? 198 GLY I HA3 1 ATOM 14877 N N . SER E 1 83 ? 21.959 -57.004 -90.924 1.00 140.72 ? 199 SER I N 1 ATOM 14878 C CA . SER E 1 83 ? 21.202 -56.155 -91.842 1.00 137.45 ? 199 SER I CA 1 ATOM 14879 C C . SER E 1 83 ? 21.765 -54.736 -91.827 1.00 135.52 ? 199 SER I C 1 ATOM 14880 O O . SER E 1 83 ? 22.204 -54.251 -90.785 1.00 135.85 ? 199 SER I O 1 ATOM 14881 C CB . SER E 1 83 ? 19.719 -56.147 -91.464 1.00 136.33 ? 199 SER I CB 1 ATOM 14882 O OG . SER E 1 83 ? 19.192 -57.462 -91.450 1.00 138.36 ? 199 SER I OG 1 ATOM 14883 H H . SER E 1 83 ? 21.935 -56.734 -90.108 1.00 189.43 ? 199 SER I H 1 ATOM 14884 H HA . SER E 1 83 ? 21.284 -56.505 -92.743 1.00 187.03 ? 199 SER I HA 1 ATOM 14885 H HB2 . SER E 1 83 ? 19.621 -55.758 -90.581 1.00 181.14 ? 199 SER I HB2 1 ATOM 14886 H HB3 . SER E 1 83 ? 19.231 -55.619 -92.115 1.00 181.14 ? 199 SER I HB3 1 ATOM 14887 H HG . SER E 1 83 ? 19.270 -57.811 -92.209 1.00 192.67 ? 199 SER I HG 1 ATOM 14888 N N . ALA E 1 84 ? 21.743 -54.076 -92.981 1.00 130.52 ? 200 ALA I N 1 ATOM 14889 C CA . ALA E 1 84 ? 22.351 -52.758 -93.128 1.00 129.29 ? 200 ALA I CA 1 ATOM 14890 C C . ALA E 1 84 ? 21.311 -51.685 -93.430 1.00 126.18 ? 200 ALA I C 1 ATOM 14891 O O . ALA E 1 84 ? 20.487 -51.846 -94.328 1.00 124.57 ? 200 ALA I O 1 ATOM 14892 C CB . ALA E 1 84 ? 23.401 -52.787 -94.218 1.00 130.18 ? 200 ALA I CB 1 ATOM 14893 H H . ALA E 1 84 ? 21.378 -54.374 -93.701 1.00 169.36 ? 200 ALA I H 1 ATOM 14894 H HA . ALA E 1 84 ? 22.792 -52.521 -92.297 1.00 162.95 ? 200 ALA I HA 1 ATOM 14895 H HB1 . ALA E 1 84 ? 23.794 -51.904 -94.302 1.00 171.71 ? 200 ALA I HB1 1 ATOM 14896 H HB2 . ALA E 1 84 ? 24.084 -53.433 -93.980 1.00 171.71 ? 200 ALA I HB2 1 ATOM 14897 H HB3 . ALA E 1 84 ? 22.980 -53.043 -95.054 1.00 171.71 ? 200 ALA I HB3 1 ATOM 14898 N N . LEU E 1 85 ? 21.360 -50.597 -92.664 1.00 130.60 ? 201 LEU I N 1 ATOM 14899 C CA . LEU E 1 85 ? 20.495 -49.438 -92.878 1.00 126.25 ? 201 LEU I CA 1 ATOM 14900 C C . LEU E 1 85 ? 21.289 -48.273 -93.463 1.00 124.56 ? 201 LEU I C 1 ATOM 14901 O O . LEU E 1 85 ? 22.390 -47.975 -93.000 1.00 126.15 ? 201 LEU I O 1 ATOM 14902 C CB . LEU E 1 85 ? 19.840 -49.005 -91.563 1.00 125.04 ? 201 LEU I CB 1 ATOM 14903 C CG . LEU E 1 85 ? 18.310 -48.987 -91.488 1.00 122.86 ? 201 LEU I CG 1 ATOM 14904 C CD1 . LEU E 1 85 ? 17.841 -48.493 -90.131 1.00 122.57 ? 201 LEU I CD1 1 ATOM 14905 C CD2 . LEU E 1 85 ? 17.709 -48.127 -92.584 1.00 119.39 ? 201 LEU I CD2 1 ATOM 14906 H H . LEU E 1 85 ? 21.898 -50.504 -91.999 1.00 136.88 ? 201 LEU I H 1 ATOM 14907 H HA . LEU E 1 85 ? 19.793 -49.674 -93.505 1.00 136.97 ? 201 LEU I HA 1 ATOM 14908 H HB2 . LEU E 1 85 ? 20.148 -49.604 -90.866 1.00 127.93 ? 201 LEU I HB2 1 ATOM 14909 H HB3 . LEU E 1 85 ? 20.142 -48.105 -91.363 1.00 127.93 ? 201 LEU I HB3 1 ATOM 14910 H HG . LEU E 1 85 ? 17.980 -49.891 -91.606 1.00 130.48 ? 201 LEU I HG 1 ATOM 14911 H HD11 . LEU E 1 85 ? 16.871 -48.492 -90.114 1.00 120.85 ? 201 LEU I HD11 1 ATOM 14912 H HD12 . LEU E 1 85 ? 18.184 -49.086 -89.444 1.00 120.85 ? 201 LEU I HD12 1 ATOM 14913 H HD13 . LEU E 1 85 ? 18.175 -47.593 -89.990 1.00 120.85 ? 201 LEU I HD13 1 ATOM 14914 H HD21 . LEU E 1 85 ? 16.743 -48.141 -92.502 1.00 142.93 ? 201 LEU I HD21 1 ATOM 14915 H HD22 . LEU E 1 85 ? 18.036 -47.219 -92.487 1.00 142.93 ? 201 LEU I HD22 1 ATOM 14916 H HD23 . LEU E 1 85 ? 17.974 -48.484 -93.446 1.00 142.93 ? 201 LEU I HD23 1 ATOM 14917 N N . THR E 1 86 ? 20.722 -47.613 -94.470 1.00 138.60 ? 202 THR I N 1 ATOM 14918 C CA . THR E 1 86 ? 21.379 -46.485 -95.128 1.00 137.02 ? 202 THR I CA 1 ATOM 14919 C C . THR E 1 86 ? 20.449 -45.288 -95.281 1.00 133.35 ? 202 THR I C 1 ATOM 14920 O O . THR E 1 86 ? 19.238 -45.446 -95.437 1.00 132.15 ? 202 THR I O 1 ATOM 14921 C CB . THR E 1 86 ? 21.890 -46.872 -96.517 1.00 138.53 ? 202 THR I CB 1 ATOM 14922 O OG1 . THR E 1 86 ? 20.893 -47.656 -97.185 1.00 138.23 ? 202 THR I OG1 1 ATOM 14923 C CG2 . THR E 1 86 ? 23.188 -47.666 -96.412 1.00 143.22 ? 202 THR I CG2 1 ATOM 14924 H H . THR E 1 86 ? 19.948 -47.802 -94.794 1.00 151.98 ? 202 THR I H 1 ATOM 14925 H HA . THR E 1 86 ? 22.140 -46.208 -94.594 1.00 152.03 ? 202 THR I HA 1 ATOM 14926 H HB . THR E 1 86 ? 22.065 -46.068 -97.031 1.00 163.15 ? 202 THR I HB 1 ATOM 14927 H HG1 . THR E 1 86 ? 21.164 -47.874 -97.950 1.00 174.94 ? 202 THR I HG1 1 ATOM 14928 H HG21 . THR E 1 86 ? 23.502 -47.906 -97.298 1.00 165.71 ? 202 THR I HG21 1 ATOM 14929 H HG22 . THR E 1 86 ? 23.867 -47.134 -95.969 1.00 165.71 ? 202 THR I HG22 1 ATOM 14930 H HG23 . THR E 1 86 ? 23.039 -48.477 -95.900 1.00 165.71 ? 202 THR I HG23 1 ATOM 14931 N N . GLN E 1 87 ? 21.033 -44.093 -95.262 1.00 138.46 ? 203 GLN I N 1 ATOM 14932 C CA . GLN E 1 87 ? 20.270 -42.853 -95.344 1.00 136.55 ? 203 GLN I CA 1 ATOM 14933 C C . GLN E 1 87 ? 21.207 -41.655 -95.430 1.00 136.37 ? 203 GLN I C 1 ATOM 14934 O O . GLN E 1 87 ? 22.429 -41.812 -95.431 1.00 137.20 ? 203 GLN I O 1 ATOM 14935 C CB . GLN E 1 87 ? 19.354 -42.704 -94.129 1.00 136.50 ? 203 GLN I CB 1 ATOM 14936 C CG . GLN E 1 87 ? 20.097 -42.744 -92.808 1.00 137.36 ? 203 GLN I CG 1 ATOM 14937 C CD . GLN E 1 87 ? 19.170 -42.705 -91.613 1.00 137.84 ? 203 GLN I CD 1 ATOM 14938 O OE1 . GLN E 1 87 ? 17.948 -42.632 -91.757 1.00 137.80 ? 203 GLN I OE1 1 ATOM 14939 N NE2 . GLN E 1 87 ? 19.748 -42.754 -90.421 1.00 138.73 ? 203 GLN I NE2 1 ATOM 14940 H H . GLN E 1 87 ? 21.882 -43.974 -95.201 1.00 180.68 ? 203 GLN I H 1 ATOM 14941 H HA . GLN E 1 87 ? 19.719 -42.868 -96.142 1.00 176.94 ? 203 GLN I HA 1 ATOM 14942 H HB2 . GLN E 1 87 ? 18.893 -41.853 -94.186 1.00 169.77 ? 203 GLN I HB2 1 ATOM 14943 H HB3 . GLN E 1 87 ? 18.710 -43.430 -94.131 1.00 169.77 ? 203 GLN I HB3 1 ATOM 14944 H HG2 . GLN E 1 87 ? 20.614 -43.563 -92.760 1.00 161.14 ? 203 GLN I HG2 1 ATOM 14945 H HG3 . GLN E 1 87 ? 20.687 -41.976 -92.754 1.00 161.14 ? 203 GLN I HG3 1 ATOM 14946 H HE21 . GLN E 1 87 ? 19.267 -42.736 -89.708 1.00 157.36 ? 203 GLN I HE21 1 ATOM 14947 H HE22 . GLN E 1 87 ? 20.605 -42.806 -90.360 1.00 157.36 ? 203 GLN I HE22 1 ATOM 14948 N N . ALA E 1 88 ? 20.627 -40.459 -95.506 1.00 135.06 ? 204 ALA I N 1 ATOM 14949 C CA . ALA E 1 88 ? 21.400 -39.224 -95.449 1.00 135.59 ? 204 ALA I CA 1 ATOM 14950 C C . ALA E 1 88 ? 21.857 -38.979 -94.016 1.00 135.87 ? 204 ALA I C 1 ATOM 14951 O O . ALA E 1 88 ? 21.238 -39.474 -93.074 1.00 136.09 ? 204 ALA I O 1 ATOM 14952 C CB . ALA E 1 88 ? 20.580 -38.055 -95.955 1.00 136.95 ? 204 ALA I CB 1 ATOM 14953 H H . ALA E 1 88 ? 19.780 -40.337 -95.591 1.00 176.74 ? 204 ALA I H 1 ATOM 14954 H HA . ALA E 1 88 ? 22.187 -39.311 -96.010 1.00 174.60 ? 204 ALA I HA 1 ATOM 14955 H HB1 . ALA E 1 88 ? 21.117 -37.249 -95.907 1.00 176.05 ? 204 ALA I HB1 1 ATOM 14956 H HB2 . ALA E 1 88 ? 20.322 -38.226 -96.875 1.00 176.05 ? 204 ALA I HB2 1 ATOM 14957 H HB3 . ALA E 1 88 ? 19.790 -37.961 -95.401 1.00 176.05 ? 204 ALA I HB3 1 ATOM 14958 N N . CYS E 1 89 ? 22.933 -38.214 -93.853 1.00 141.54 ? 205 CYS I N 1 ATOM 14959 C CA . CYS E 1 89 ? 23.525 -38.001 -92.534 1.00 141.82 ? 205 CYS I CA 1 ATOM 14960 C C . CYS E 1 89 ? 24.122 -36.609 -92.365 1.00 142.61 ? 205 CYS I C 1 ATOM 14961 O O . CYS E 1 89 ? 25.210 -36.469 -91.801 1.00 142.50 ? 205 CYS I O 1 ATOM 14962 C CB . CYS E 1 89 ? 24.612 -39.048 -92.282 1.00 141.74 ? 205 CYS I CB 1 ATOM 14963 S SG . CYS E 1 89 ? 26.048 -38.890 -93.372 1.00 142.33 ? 205 CYS I SG 1 ATOM 14964 H H . CYS E 1 89 ? 23.340 -37.806 -94.491 1.00 267.42 ? 205 CYS I H 1 ATOM 14965 H HA . CYS E 1 89 ? 22.837 -38.115 -91.859 1.00 260.54 ? 205 CYS I HA 1 ATOM 14966 H HB2 . CYS E 1 89 ? 24.923 -38.960 -91.367 1.00 261.07 ? 205 CYS I HB2 1 ATOM 14967 H HB3 . CYS E 1 89 ? 24.233 -39.930 -92.417 1.00 261.07 ? 205 CYS I HB3 1 ATOM 14968 N N . PRO E 1 90 ? 23.408 -35.571 -92.826 1.00 139.88 ? 206 PRO I N 1 ATOM 14969 C CA . PRO E 1 90 ? 23.981 -34.219 -92.818 1.00 141.53 ? 206 PRO I CA 1 ATOM 14970 C C . PRO E 1 90 ? 24.388 -33.765 -91.420 1.00 142.13 ? 206 PRO I C 1 ATOM 14971 O O . PRO E 1 90 ? 23.690 -34.061 -90.451 1.00 142.92 ? 206 PRO I O 1 ATOM 14972 C CB . PRO E 1 90 ? 22.846 -33.354 -93.372 1.00 144.70 ? 206 PRO I CB 1 ATOM 14973 C CG . PRO E 1 90 ? 21.606 -34.126 -93.087 1.00 145.10 ? 206 PRO I CG 1 ATOM 14974 C CD . PRO E 1 90 ? 21.986 -35.564 -93.212 1.00 141.34 ? 206 PRO I CD 1 ATOM 14975 H HA . PRO E 1 90 ? 24.746 -34.170 -93.413 1.00 192.33 ? 206 PRO I HA 1 ATOM 14976 H HB2 . PRO E 1 90 ? 22.832 -32.499 -92.914 1.00 192.75 ? 206 PRO I HB2 1 ATOM 14977 H HB3 . PRO E 1 90 ? 22.963 -33.231 -94.327 1.00 192.75 ? 206 PRO I HB3 1 ATOM 14978 H HG2 . PRO E 1 90 ? 21.300 -33.930 -92.187 1.00 189.90 ? 206 PRO I HG2 1 ATOM 14979 H HG3 . PRO E 1 90 ? 20.923 -33.896 -93.737 1.00 189.90 ? 206 PRO I HG3 1 ATOM 14980 H HD2 . PRO E 1 90 ? 21.466 -36.107 -92.598 1.00 191.43 ? 206 PRO I HD2 1 ATOM 14981 H HD3 . PRO E 1 90 ? 21.882 -35.864 -94.128 1.00 191.43 ? 206 PRO I HD3 1 ATOM 14982 N N . LYS E 1 91 ? 25.516 -33.068 -91.321 1.00 154.20 ? 207 LYS I N 1 ATOM 14983 C CA . LYS E 1 91 ? 26.003 -32.594 -90.034 1.00 154.73 ? 207 LYS I CA 1 ATOM 14984 C C . LYS E 1 91 ? 25.046 -31.563 -89.452 1.00 158.25 ? 207 LYS I C 1 ATOM 14985 O O . LYS E 1 91 ? 24.564 -30.677 -90.162 1.00 161.07 ? 207 LYS I O 1 ATOM 14986 C CB . LYS E 1 91 ? 27.407 -31.996 -90.170 1.00 154.45 ? 207 LYS I CB 1 ATOM 14987 C CG . LYS E 1 91 ? 28.473 -32.973 -90.664 1.00 152.58 ? 207 LYS I CG 1 ATOM 14988 C CD . LYS E 1 91 ? 28.469 -34.295 -89.893 1.00 151.55 ? 207 LYS I CD 1 ATOM 14989 C CE . LYS E 1 91 ? 28.632 -34.099 -88.388 1.00 151.90 ? 207 LYS I CE 1 ATOM 14990 N NZ . LYS E 1 91 ? 28.535 -35.394 -87.645 1.00 151.44 ? 207 LYS I NZ 1 ATOM 14991 H H . LYS E 1 91 ? 26.018 -32.858 -91.987 1.00 225.49 ? 207 LYS I H 1 ATOM 14992 H HA . LYS E 1 91 ? 26.052 -33.342 -89.417 1.00 223.23 ? 207 LYS I HA 1 ATOM 14993 H HB2 . LYS E 1 91 ? 27.370 -31.259 -90.800 1.00 227.69 ? 207 LYS I HB2 1 ATOM 14994 H HB3 . LYS E 1 91 ? 27.690 -31.668 -89.302 1.00 227.69 ? 207 LYS I HB3 1 ATOM 14995 H HG2 . LYS E 1 91 ? 28.310 -33.172 -91.600 1.00 231.63 ? 207 LYS I HG2 1 ATOM 14996 H HG3 . LYS E 1 91 ? 29.347 -32.567 -90.558 1.00 231.63 ? 207 LYS I HG3 1 ATOM 14997 H HD2 . LYS E 1 91 ? 27.625 -34.748 -90.047 1.00 227.59 ? 207 LYS I HD2 1 ATOM 14998 H HD3 . LYS E 1 91 ? 29.203 -34.845 -90.206 1.00 227.59 ? 207 LYS I HD3 1 ATOM 14999 H HE2 . LYS E 1 91 ? 29.503 -33.712 -88.209 1.00 225.24 ? 207 LYS I HE2 1 ATOM 15000 H HE3 . LYS E 1 91 ? 27.932 -33.511 -88.065 1.00 225.24 ? 207 LYS I HE3 1 ATOM 15001 H HZ1 . LYS E 1 91 ? 28.634 -35.251 -86.772 1.00 222.19 ? 207 LYS I HZ1 1 ATOM 15002 H HZ2 . LYS E 1 91 ? 27.741 -35.768 -87.789 1.00 222.19 ? 207 LYS I HZ2 1 ATOM 15003 H HZ3 . LYS E 1 91 ? 29.172 -35.951 -87.920 1.00 222.19 ? 207 LYS I HZ3 1 ATOM 15004 N N . VAL E 1 92 ? 24.772 -31.692 -88.158 1.00 148.07 ? 208 VAL I N 1 ATOM 15005 C CA . VAL E 1 92 ? 23.849 -30.803 -87.463 1.00 152.60 ? 208 VAL I CA 1 ATOM 15006 C C . VAL E 1 92 ? 24.455 -30.333 -86.146 1.00 153.01 ? 208 VAL I C 1 ATOM 15007 O O . VAL E 1 92 ? 25.237 -31.052 -85.522 1.00 149.90 ? 208 VAL I O 1 ATOM 15008 C CB . VAL E 1 92 ? 22.503 -31.498 -87.184 1.00 154.28 ? 208 VAL I CB 1 ATOM 15009 C CG1 . VAL E 1 92 ? 21.784 -31.803 -88.489 1.00 154.51 ? 208 VAL I CG1 1 ATOM 15010 C CG2 . VAL E 1 92 ? 22.716 -32.776 -86.381 1.00 150.90 ? 208 VAL I CG2 1 ATOM 15011 H H . VAL E 1 92 ? 25.114 -32.297 -87.653 1.00 221.28 ? 208 VAL I H 1 ATOM 15012 H HA . VAL E 1 92 ? 23.679 -30.023 -88.014 1.00 220.58 ? 208 VAL I HA 1 ATOM 15013 H HB . VAL E 1 92 ? 21.941 -30.905 -86.662 1.00 215.91 ? 208 VAL I HB 1 ATOM 15014 H HG11 . VAL E 1 92 ? 20.941 -32.240 -88.290 1.00 216.66 ? 208 VAL I HG11 1 ATOM 15015 H HG12 . VAL E 1 92 ? 21.623 -30.971 -88.961 1.00 216.66 ? 208 VAL I HG12 1 ATOM 15016 H HG13 . VAL E 1 92 ? 22.341 -32.387 -89.027 1.00 216.66 ? 208 VAL I HG13 1 ATOM 15017 H HG21 . VAL E 1 92 ? 21.856 -33.194 -86.220 1.00 208.89 ? 208 VAL I HG21 1 ATOM 15018 H HG22 . VAL E 1 92 ? 23.286 -33.375 -86.888 1.00 208.89 ? 208 VAL I HG22 1 ATOM 15019 H HG23 . VAL E 1 92 ? 23.139 -32.551 -85.538 1.00 208.89 ? 208 VAL I HG23 1 ATOM 15020 N N . THR E 1 93 ? 24.103 -29.120 -85.730 1.00 147.37 ? 209 THR I N 1 ATOM 15021 C CA . THR E 1 93 ? 24.563 -28.595 -84.449 1.00 148.05 ? 209 THR I CA 1 ATOM 15022 C C . THR E 1 93 ? 23.874 -29.348 -83.308 1.00 148.56 ? 209 THR I C 1 ATOM 15023 O O . THR E 1 93 ? 22.755 -29.843 -83.464 1.00 150.44 ? 209 THR I O 1 ATOM 15024 C CB . THR E 1 93 ? 24.302 -27.080 -84.327 1.00 152.98 ? 209 THR I CB 1 ATOM 15025 O OG1 . THR E 1 93 ? 24.827 -26.598 -83.082 1.00 152.98 ? 209 THR I OG1 1 ATOM 15026 C CG2 . THR E 1 93 ? 22.814 -26.773 -84.415 1.00 158.97 ? 209 THR I CG2 1 ATOM 15027 H H . THR E 1 93 ? 23.597 -28.582 -86.171 1.00 283.64 ? 209 THR I H 1 ATOM 15028 H HA . THR E 1 93 ? 25.519 -28.742 -84.373 1.00 285.55 ? 209 THR I HA 1 ATOM 15029 H HB . THR E 1 93 ? 24.748 -26.621 -85.057 1.00 291.76 ? 209 THR I HB 1 ATOM 15030 H HG1 . THR E 1 93 ? 25.654 -26.738 -83.046 1.00 290.03 ? 209 THR I HG1 1 ATOM 15031 H HG21 . THR E 1 93 ? 22.667 -25.817 -84.336 1.00 293.04 ? 209 THR I HG21 1 ATOM 15032 H HG22 . THR E 1 93 ? 22.463 -27.077 -85.266 1.00 293.04 ? 209 THR I HG22 1 ATOM 15033 H HG23 . THR E 1 93 ? 22.340 -27.224 -83.699 1.00 293.04 ? 209 THR I HG23 1 ATOM 15034 N N . PHE E 1 94 ? 24.549 -29.423 -82.164 1.00 140.74 ? 210 PHE I N 1 ATOM 15035 C CA . PHE E 1 94 ? 24.148 -30.318 -81.083 1.00 140.26 ? 210 PHE I CA 1 ATOM 15036 C C . PHE E 1 94 ? 24.528 -29.740 -79.725 1.00 141.27 ? 210 PHE I C 1 ATOM 15037 O O . PHE E 1 94 ? 25.680 -29.364 -79.506 1.00 139.43 ? 210 PHE I O 1 ATOM 15038 C CB . PHE E 1 94 ? 24.811 -31.684 -81.275 1.00 135.86 ? 210 PHE I CB 1 ATOM 15039 C CG . PHE E 1 94 ? 24.182 -32.791 -80.479 1.00 135.71 ? 210 PHE I CG 1 ATOM 15040 C CD1 . PHE E 1 94 ? 24.453 -32.930 -79.130 1.00 135.96 ? 210 PHE I CD1 1 ATOM 15041 C CD2 . PHE E 1 94 ? 23.346 -33.712 -81.088 1.00 135.30 ? 210 PHE I CD2 1 ATOM 15042 C CE1 . PHE E 1 94 ? 23.886 -33.953 -78.398 1.00 136.10 ? 210 PHE I CE1 1 ATOM 15043 C CE2 . PHE E 1 94 ? 22.775 -34.736 -80.363 1.00 135.36 ? 210 PHE I CE2 1 ATOM 15044 C CZ . PHE E 1 94 ? 23.047 -34.860 -79.016 1.00 135.86 ? 210 PHE I CZ 1 ATOM 15045 H H . PHE E 1 94 ? 25.251 -28.959 -81.987 1.00 132.93 ? 210 PHE I H 1 ATOM 15046 H HA . PHE E 1 94 ? 23.186 -30.439 -81.105 1.00 125.67 ? 210 PHE I HA 1 ATOM 15047 H HB2 . PHE E 1 94 ? 24.756 -31.927 -82.212 1.00 119.80 ? 210 PHE I HB2 1 ATOM 15048 H HB3 . PHE E 1 94 ? 25.741 -31.619 -81.007 1.00 119.80 ? 210 PHE I HB3 1 ATOM 15049 H HD1 . PHE E 1 94 ? 25.017 -32.322 -78.709 1.00 109.49 ? 210 PHE I HD1 1 ATOM 15050 H HD2 . PHE E 1 94 ? 23.159 -33.633 -81.996 1.00 113.96 ? 210 PHE I HD2 1 ATOM 15051 H HE1 . PHE E 1 94 ? 24.071 -34.033 -77.490 1.00 102.32 ? 210 PHE I HE1 1 ATOM 15052 H HE2 . PHE E 1 94 ? 22.210 -35.345 -80.781 1.00 106.72 ? 210 PHE I HE2 1 ATOM 15053 H HZ . PHE E 1 94 ? 22.663 -35.549 -78.524 1.00 100.17 ? 210 PHE I HZ 1 ATOM 15054 N N . GLU E 1 95 ? 23.559 -29.676 -78.817 1.00 153.04 ? 211 GLU I N 1 ATOM 15055 C CA . GLU E 1 95 ? 23.796 -29.132 -77.482 1.00 154.11 ? 211 GLU I CA 1 ATOM 15056 C C . GLU E 1 95 ? 22.653 -29.505 -76.533 1.00 156.64 ? 211 GLU I C 1 ATOM 15057 O O . GLU E 1 95 ? 21.489 -29.405 -76.911 1.00 160.09 ? 211 GLU I O 1 ATOM 15058 C CB . GLU E 1 95 ? 23.950 -27.608 -77.548 1.00 156.99 ? 211 GLU I CB 1 ATOM 15059 C CG . GLU E 1 95 ? 24.500 -26.964 -76.280 1.00 157.19 ? 211 GLU I CG 1 ATOM 15060 C CD . GLU E 1 95 ? 26.004 -27.128 -76.134 1.00 153.19 ? 211 GLU I CD 1 ATOM 15061 O OE1 . GLU E 1 95 ? 26.576 -28.044 -76.764 1.00 150.00 ? 211 GLU I OE1 1 ATOM 15062 O OE2 . GLU E 1 95 ? 26.616 -26.331 -75.391 1.00 153.55 ? 211 GLU I OE2 1 ATOM 15063 H H . GLU E 1 95 ? 22.752 -29.942 -78.949 1.00 246.69 ? 211 GLU I H 1 ATOM 15064 H HA . GLU E 1 95 ? 24.618 -29.505 -77.128 1.00 249.82 ? 211 GLU I HA 1 ATOM 15065 H HB2 . GLU E 1 95 ? 24.556 -27.390 -78.274 1.00 261.16 ? 211 GLU I HB2 1 ATOM 15066 H HB3 . GLU E 1 95 ? 23.080 -27.217 -77.722 1.00 261.16 ? 211 GLU I HB3 1 ATOM 15067 H HG2 . GLU E 1 95 ? 24.303 -26.014 -76.299 1.00 266.45 ? 211 GLU I HG2 1 ATOM 15068 H HG3 . GLU E 1 95 ? 24.077 -27.374 -75.509 1.00 266.45 ? 211 GLU I HG3 1 ATOM 15069 N N . PRO E 1 96 ? 22.978 -29.935 -75.298 1.00 157.17 ? 212 PRO I N 1 ATOM 15070 C CA . PRO E 1 96 ? 21.926 -30.337 -74.351 1.00 159.23 ? 212 PRO I CA 1 ATOM 15071 C C . PRO E 1 96 ? 20.932 -29.224 -74.009 1.00 164.13 ? 212 PRO I C 1 ATOM 15072 O O . PRO E 1 96 ? 21.277 -28.045 -74.057 1.00 165.76 ? 212 PRO I O 1 ATOM 15073 C CB . PRO E 1 96 ? 22.715 -30.757 -73.103 1.00 157.04 ? 212 PRO I CB 1 ATOM 15074 C CG . PRO E 1 96 ? 24.060 -30.132 -73.254 1.00 155.21 ? 212 PRO I CG 1 ATOM 15075 C CD . PRO E 1 96 ? 24.323 -30.105 -74.721 1.00 154.05 ? 212 PRO I CD 1 ATOM 15076 H HA . PRO E 1 96 ? 21.441 -31.104 -74.695 1.00 241.23 ? 212 PRO I HA 1 ATOM 15077 H HB2 . PRO E 1 96 ? 22.269 -30.424 -72.308 1.00 238.35 ? 212 PRO I HB2 1 ATOM 15078 H HB3 . PRO E 1 96 ? 22.789 -31.724 -73.074 1.00 238.35 ? 212 PRO I HB3 1 ATOM 15079 H HG2 . PRO E 1 96 ? 24.043 -29.231 -72.892 1.00 247.20 ? 212 PRO I HG2 1 ATOM 15080 H HG3 . PRO E 1 96 ? 24.724 -30.672 -72.797 1.00 247.20 ? 212 PRO I HG3 1 ATOM 15081 H HD2 . PRO E 1 96 ? 24.888 -29.350 -74.951 1.00 245.75 ? 212 PRO I HD2 1 ATOM 15082 H HD3 . PRO E 1 96 ? 24.713 -30.944 -75.011 1.00 245.75 ? 212 PRO I HD3 1 ATOM 15083 N N . ILE E 1 97 ? 19.709 -29.620 -73.667 1.00 140.97 ? 213 ILE I N 1 ATOM 15084 C CA . ILE E 1 97 ? 18.642 -28.686 -73.314 1.00 146.08 ? 213 ILE I CA 1 ATOM 15085 C C . ILE E 1 97 ? 17.884 -29.219 -72.098 1.00 146.44 ? 213 ILE I C 1 ATOM 15086 O O . ILE E 1 97 ? 17.578 -30.407 -72.046 1.00 144.57 ? 213 ILE I O 1 ATOM 15087 C CB . ILE E 1 97 ? 17.658 -28.482 -74.490 1.00 150.29 ? 213 ILE I CB 1 ATOM 15088 C CG1 . ILE E 1 97 ? 18.366 -27.815 -75.674 1.00 150.38 ? 213 ILE I CG1 1 ATOM 15089 C CG2 . ILE E 1 97 ? 16.443 -27.660 -74.065 1.00 156.13 ? 213 ILE I CG2 1 ATOM 15090 C CD1 . ILE E 1 97 ? 18.802 -26.371 -75.428 1.00 152.54 ? 213 ILE I CD1 1 ATOM 15091 H H . ILE E 1 97 ? 19.466 -30.444 -73.630 1.00 143.51 ? 213 ILE I H 1 ATOM 15092 H HA . ILE E 1 97 ? 19.028 -27.826 -73.084 1.00 149.84 ? 213 ILE I HA 1 ATOM 15093 H HB . ILE E 1 97 ? 17.347 -29.355 -74.777 1.00 151.48 ? 213 ILE I HB 1 ATOM 15094 H HG12 . ILE E 1 97 ? 19.160 -28.329 -75.888 1.00 155.54 ? 213 ILE I HG12 1 ATOM 15095 H HG13 . ILE E 1 97 ? 17.764 -27.815 -76.434 1.00 155.54 ? 213 ILE I HG13 1 ATOM 15096 H HG21 . ILE E 1 97 ? 15.852 -27.554 -74.827 1.00 159.79 ? 213 ILE I HG21 1 ATOM 15097 H HG22 . ILE E 1 97 ? 15.981 -28.126 -73.350 1.00 159.79 ? 213 ILE I HG22 1 ATOM 15098 H HG23 . ILE E 1 97 ? 16.742 -26.791 -73.755 1.00 159.79 ? 213 ILE I HG23 1 ATOM 15099 H HD11 . ILE E 1 97 ? 19.238 -26.033 -76.226 1.00 165.06 ? 213 ILE I HD11 1 ATOM 15100 H HD12 . ILE E 1 97 ? 18.019 -25.835 -75.227 1.00 165.06 ? 213 ILE I HD12 1 ATOM 15101 H HD13 . ILE E 1 97 ? 19.419 -26.351 -74.680 1.00 165.06 ? 213 ILE I HD13 1 ATOM 15102 N N . PRO E 1 98 ? 17.580 -28.353 -71.116 1.00 138.82 ? 214 PRO I N 1 ATOM 15103 C CA . PRO E 1 98 ? 16.817 -28.825 -69.952 1.00 139.04 ? 214 PRO I CA 1 ATOM 15104 C C . PRO E 1 98 ? 15.450 -29.392 -70.331 1.00 141.37 ? 214 PRO I C 1 ATOM 15105 O O . PRO E 1 98 ? 14.829 -28.907 -71.275 1.00 144.94 ? 214 PRO I O 1 ATOM 15106 C CB . PRO E 1 98 ? 16.665 -27.564 -69.094 1.00 141.77 ? 214 PRO I CB 1 ATOM 15107 C CG . PRO E 1 98 ? 17.786 -26.682 -69.508 1.00 141.21 ? 214 PRO I CG 1 ATOM 15108 C CD . PRO E 1 98 ? 17.996 -26.947 -70.966 1.00 140.85 ? 214 PRO I CD 1 ATOM 15109 H HA . PRO E 1 98 ? 17.322 -29.492 -69.461 1.00 386.74 ? 214 PRO I HA 1 ATOM 15110 H HB2 . PRO E 1 98 ? 15.810 -27.143 -69.279 1.00 392.69 ? 214 PRO I HB2 1 ATOM 15111 H HB3 . PRO E 1 98 ? 16.739 -27.796 -68.155 1.00 392.69 ? 214 PRO I HB3 1 ATOM 15112 H HG2 . PRO E 1 98 ? 17.541 -25.755 -69.362 1.00 395.99 ? 214 PRO I HG2 1 ATOM 15113 H HG3 . PRO E 1 98 ? 18.581 -26.909 -69.002 1.00 395.99 ? 214 PRO I HG3 1 ATOM 15114 H HD2 . PRO E 1 98 ? 17.431 -26.368 -71.501 1.00 397.70 ? 214 PRO I HD2 1 ATOM 15115 H HD3 . PRO E 1 98 ? 18.932 -26.845 -71.197 1.00 397.70 ? 214 PRO I HD3 1 ATOM 15116 N N . ILE E 1 99 ? 15.003 -30.411 -69.602 1.00 137.00 ? 215 ILE I N 1 ATOM 15117 C CA . ILE E 1 99 ? 13.705 -31.037 -69.841 1.00 138.72 ? 215 ILE I CA 1 ATOM 15118 C C . ILE E 1 99 ? 12.969 -31.290 -68.529 1.00 138.69 ? 215 ILE I C 1 ATOM 15119 O O . ILE E 1 99 ? 13.527 -31.875 -67.599 1.00 135.80 ? 215 ILE I O 1 ATOM 15120 C CB . ILE E 1 99 ? 13.852 -32.378 -70.589 1.00 136.07 ? 215 ILE I CB 1 ATOM 15121 C CG1 . ILE E 1 99 ? 14.443 -32.160 -71.982 1.00 136.31 ? 215 ILE I CG1 1 ATOM 15122 C CG2 . ILE E 1 99 ? 12.513 -33.097 -70.700 1.00 137.52 ? 215 ILE I CG2 1 ATOM 15123 C CD1 . ILE E 1 99 ? 13.555 -31.387 -72.932 1.00 141.40 ? 215 ILE I CD1 1 ATOM 15124 H H . ILE E 1 99 ? 15.441 -30.765 -68.952 1.00 116.90 ? 215 ILE I H 1 ATOM 15125 H HA . ILE E 1 99 ? 13.161 -30.445 -70.384 1.00 119.69 ? 215 ILE I HA 1 ATOM 15126 H HB . ILE E 1 99 ? 14.459 -32.942 -70.085 1.00 113.62 ? 215 ILE I HB 1 ATOM 15127 H HG12 . ILE E 1 99 ? 15.275 -31.669 -71.891 1.00 111.23 ? 215 ILE I HG12 1 ATOM 15128 H HG13 . ILE E 1 99 ? 14.618 -33.026 -72.382 1.00 111.23 ? 215 ILE I HG13 1 ATOM 15129 H HG21 . ILE E 1 99 ? 12.643 -33.933 -71.174 1.00 120.73 ? 215 ILE I HG21 1 ATOM 15130 H HG22 . ILE E 1 99 ? 12.174 -33.271 -69.808 1.00 120.73 ? 215 ILE I HG22 1 ATOM 15131 H HG23 . ILE E 1 99 ? 11.892 -32.533 -71.187 1.00 120.73 ? 215 ILE I HG23 1 ATOM 15132 H HD11 . ILE E 1 99 ? 14.008 -31.297 -73.785 1.00 118.68 ? 215 ILE I HD11 1 ATOM 15133 H HD12 . ILE E 1 99 ? 12.722 -31.870 -73.049 1.00 118.68 ? 215 ILE I HD12 1 ATOM 15134 H HD13 . ILE E 1 99 ? 13.379 -30.510 -72.557 1.00 118.68 ? 215 ILE I HD13 1 ATOM 15135 N N . HIS E 1 100 ? 11.717 -30.844 -68.465 1.00 136.03 ? 216 HIS I N 1 ATOM 15136 C CA . HIS E 1 100 ? 10.832 -31.157 -67.348 1.00 136.03 ? 216 HIS I CA 1 ATOM 15137 C C . HIS E 1 100 ? 9.822 -32.215 -67.781 1.00 135.82 ? 216 HIS I C 1 ATOM 15138 O O . HIS E 1 100 ? 9.375 -32.210 -68.928 1.00 137.67 ? 216 HIS I O 1 ATOM 15139 C CB . HIS E 1 100 ? 10.095 -29.910 -66.866 1.00 139.81 ? 216 HIS I CB 1 ATOM 15140 C CG . HIS E 1 100 ? 10.929 -28.669 -66.871 1.00 141.26 ? 216 HIS I CG 1 ATOM 15141 N ND1 . HIS E 1 100 ? 11.757 -28.324 -65.825 1.00 139.65 ? 216 HIS I ND1 1 ATOM 15142 C CD2 . HIS E 1 100 ? 11.052 -27.681 -67.789 1.00 144.42 ? 216 HIS I CD2 1 ATOM 15143 C CE1 . HIS E 1 100 ? 12.358 -27.181 -66.100 1.00 141.41 ? 216 HIS I CE1 1 ATOM 15144 N NE2 . HIS E 1 100 ? 11.948 -26.770 -67.287 1.00 144.33 ? 216 HIS I NE2 1 ATOM 15145 H H . HIS E 1 100 ? 11.352 -30.350 -69.067 1.00 111.78 ? 216 HIS I H 1 ATOM 15146 H HA . HIS E 1 100 ? 11.353 -31.512 -66.611 1.00 110.64 ? 216 HIS I HA 1 ATOM 15147 H HB2 . HIS E 1 100 ? 9.331 -29.756 -67.444 1.00 120.05 ? 216 HIS I HB2 1 ATOM 15148 H HB3 . HIS E 1 100 ? 9.792 -30.060 -65.956 1.00 120.05 ? 216 HIS I HB3 1 ATOM 15149 H HD1 . HIS E 1 100 ? 11.866 -28.783 -65.105 1.00 129.81 ? 216 HIS I HD1 1 ATOM 15150 H HD2 . HIS E 1 100 ? 10.613 -27.631 -68.608 1.00 133.58 ? 216 HIS I HD2 1 ATOM 15151 H HE1 . HIS E 1 100 ? 12.968 -26.741 -65.553 1.00 137.76 ? 216 HIS I HE1 1 ATOM 15152 H HE2 . HIS E 1 100 ? 12.202 -26.049 -67.681 1.00 140.39 ? 216 HIS I HE2 1 ATOM 15153 N N . TYR E 1 101 ? 9.467 -33.115 -66.867 1.00 143.03 ? 217 TYR I N 1 ATOM 15154 C CA . TYR E 1 101 ? 8.472 -34.150 -67.142 1.00 142.72 ? 217 TYR I CA 1 ATOM 15155 C C . TYR E 1 101 ? 7.243 -33.966 -66.263 1.00 144.21 ? 217 TYR I C 1 ATOM 15156 O O . TYR E 1 101 ? 7.289 -34.210 -65.058 1.00 143.09 ? 217 TYR I O 1 ATOM 15157 C CB . TYR E 1 101 ? 9.065 -35.541 -66.926 1.00 139.37 ? 217 TYR I CB 1 ATOM 15158 C CG . TYR E 1 101 ? 9.634 -36.168 -68.182 1.00 138.11 ? 217 TYR I CG 1 ATOM 15159 C CD1 . TYR E 1 101 ? 8.796 -36.653 -69.179 1.00 139.06 ? 217 TYR I CD1 1 ATOM 15160 C CD2 . TYR E 1 101 ? 11.006 -36.284 -68.367 1.00 135.90 ? 217 TYR I CD2 1 ATOM 15161 C CE1 . TYR E 1 101 ? 9.307 -37.228 -70.325 1.00 137.95 ? 217 TYR I CE1 1 ATOM 15162 C CE2 . TYR E 1 101 ? 11.525 -36.858 -69.511 1.00 134.66 ? 217 TYR I CE2 1 ATOM 15163 C CZ . TYR E 1 101 ? 10.669 -37.328 -70.486 1.00 135.76 ? 217 TYR I CZ 1 ATOM 15164 O OH . TYR E 1 101 ? 11.171 -37.901 -71.629 1.00 134.55 ? 217 TYR I OH 1 ATOM 15165 H H . TYR E 1 101 ? 9.791 -33.148 -66.071 1.00 136.84 ? 217 TYR I H 1 ATOM 15166 H HA . TYR E 1 101 ? 8.192 -34.083 -68.068 1.00 132.13 ? 217 TYR I HA 1 ATOM 15167 H HB2 . TYR E 1 101 ? 9.782 -35.477 -66.276 1.00 123.23 ? 217 TYR I HB2 1 ATOM 15168 H HB3 . TYR E 1 101 ? 8.369 -36.128 -66.591 1.00 123.23 ? 217 TYR I HB3 1 ATOM 15169 H HD1 . TYR E 1 101 ? 7.874 -36.586 -69.073 1.00 117.03 ? 217 TYR I HD1 1 ATOM 15170 H HD2 . TYR E 1 101 ? 11.585 -35.967 -67.712 1.00 116.04 ? 217 TYR I HD2 1 ATOM 15171 H HE1 . TYR E 1 101 ? 8.734 -37.546 -70.985 1.00 113.46 ? 217 TYR I HE1 1 ATOM 15172 H HE2 . TYR E 1 101 ? 12.445 -36.927 -69.624 1.00 112.79 ? 217 TYR I HE2 1 ATOM 15173 H HH . TYR E 1 101 ? 10.542 -38.139 -72.131 1.00 109.05 ? 217 TYR I HH 1 ATOM 15174 N N . CYS E 1 102 ? 6.142 -33.547 -66.880 1.00 152.93 ? 218 CYS I N 1 ATOM 15175 C CA . CYS E 1 102 ? 4.916 -33.234 -66.151 1.00 154.35 ? 218 CYS I CA 1 ATOM 15176 C C . CYS E 1 102 ? 3.945 -34.411 -66.154 1.00 153.03 ? 218 CYS I C 1 ATOM 15177 O O . CYS E 1 102 ? 3.986 -35.258 -67.047 1.00 152.02 ? 218 CYS I O 1 ATOM 15178 C CB . CYS E 1 102 ? 4.242 -31.999 -66.753 1.00 158.05 ? 218 CYS I CB 1 ATOM 15179 S SG . CYS E 1 102 ? 3.593 -32.244 -68.424 1.00 159.63 ? 218 CYS I SG 1 ATOM 15180 H H . CYS E 1 102 ? 6.079 -33.433 -67.730 1.00 159.11 ? 218 CYS I H 1 ATOM 15181 H HA . CYS E 1 102 ? 5.140 -33.034 -65.229 1.00 166.75 ? 218 CYS I HA 1 ATOM 15182 H HB2 . CYS E 1 102 ? 3.500 -31.742 -66.183 1.00 176.45 ? 218 CYS I HB2 1 ATOM 15183 H HB3 . CYS E 1 102 ? 4.890 -31.279 -66.791 1.00 176.45 ? 218 CYS I HB3 1 ATOM 15184 N N . ALA E 1 103 ? 3.073 -34.448 -65.146 1.00 161.29 ? 219 ALA I N 1 ATOM 15185 C CA . ALA E 1 103 ? 2.063 -35.498 -65.017 1.00 160.30 ? 219 ALA I CA 1 ATOM 15186 C C . ALA E 1 103 ? 0.699 -34.994 -65.488 1.00 161.93 ? 219 ALA I C 1 ATOM 15187 O O . ALA E 1 103 ? 0.398 -33.807 -65.359 1.00 163.88 ? 219 ALA I O 1 ATOM 15188 C CB . ALA E 1 103 ? 1.977 -35.981 -63.575 1.00 159.32 ? 219 ALA I CB 1 ATOM 15189 H H . ALA E 1 103 ? 3.047 -33.866 -64.514 1.00 154.89 ? 219 ALA I H 1 ATOM 15190 H HA . ALA E 1 103 ? 2.315 -36.252 -65.573 1.00 153.40 ? 219 ALA I HA 1 ATOM 15191 H HB1 . ALA E 1 103 ? 1.302 -36.675 -63.515 1.00 154.49 ? 219 ALA I HB1 1 ATOM 15192 H HB2 . ALA E 1 103 ? 2.840 -36.334 -63.309 1.00 154.49 ? 219 ALA I HB2 1 ATOM 15193 H HB3 . ALA E 1 103 ? 1.735 -35.233 -63.006 1.00 154.49 ? 219 ALA I HB3 1 ATOM 15194 N N . PRO E 1 104 ? -0.134 -35.897 -66.031 1.00 170.84 ? 220 PRO I N 1 ATOM 15195 C CA . PRO E 1 104 ? -1.436 -35.506 -66.580 1.00 171.88 ? 220 PRO I CA 1 ATOM 15196 C C . PRO E 1 104 ? -2.477 -35.236 -65.500 1.00 172.13 ? 220 PRO I C 1 ATOM 15197 O O . PRO E 1 104 ? -2.181 -35.355 -64.311 1.00 171.68 ? 220 PRO I O 1 ATOM 15198 C CB . PRO E 1 104 ? -1.831 -36.720 -67.422 1.00 170.27 ? 220 PRO I CB 1 ATOM 15199 C CG . PRO E 1 104 ? -1.205 -37.863 -66.718 1.00 168.60 ? 220 PRO I CG 1 ATOM 15200 C CD . PRO E 1 104 ? 0.093 -37.348 -66.154 1.00 168.86 ? 220 PRO I CD 1 ATOM 15201 H HA . PRO E 1 104 ? -1.347 -34.727 -67.151 1.00 130.58 ? 220 PRO I HA 1 ATOM 15202 H HB2 . PRO E 1 104 ? -2.797 -36.811 -67.438 1.00 125.92 ? 220 PRO I HB2 1 ATOM 15203 H HB3 . PRO E 1 104 ? -1.475 -36.629 -68.319 1.00 125.92 ? 220 PRO I HB3 1 ATOM 15204 H HG2 . PRO E 1 104 ? -1.790 -38.164 -66.005 1.00 117.89 ? 220 PRO I HG2 1 ATOM 15205 H HG3 . PRO E 1 104 ? -1.041 -38.581 -67.349 1.00 117.89 ? 220 PRO I HG3 1 ATOM 15206 H HD2 . PRO E 1 104 ? 0.261 -37.738 -65.282 1.00 114.81 ? 220 PRO I HD2 1 ATOM 15207 H HD3 . PRO E 1 104 ? 0.822 -37.524 -66.769 1.00 114.81 ? 220 PRO I HD3 1 ATOM 15208 N N . ALA E 1 105 ? -3.685 -34.875 -65.919 1.00 183.68 ? 221 ALA I N 1 ATOM 15209 C CA . ALA E 1 105 ? -4.780 -34.646 -64.986 1.00 183.80 ? 221 ALA I CA 1 ATOM 15210 C C . ALA E 1 105 ? -5.273 -35.970 -64.411 1.00 181.94 ? 221 ALA I C 1 ATOM 15211 O O . ALA E 1 105 ? -6.014 -36.703 -65.068 1.00 180.90 ? 221 ALA I O 1 ATOM 15212 C CB . ALA E 1 105 ? -5.919 -33.907 -65.673 1.00 184.93 ? 221 ALA I CB 1 ATOM 15213 H H . ALA E 1 105 ? -3.897 -34.755 -66.744 1.00 144.39 ? 221 ALA I H 1 ATOM 15214 H HA . ALA E 1 105 ? -4.462 -34.098 -64.251 1.00 151.82 ? 221 ALA I HA 1 ATOM 15215 H HB1 . ALA E 1 105 ? -6.635 -33.766 -65.033 1.00 160.53 ? 221 ALA I HB1 1 ATOM 15216 H HB2 . ALA E 1 105 ? -5.591 -33.053 -65.995 1.00 160.53 ? 221 ALA I HB2 1 ATOM 15217 H HB3 . ALA E 1 105 ? -6.239 -34.441 -66.416 1.00 160.53 ? 221 ALA I HB3 1 ATOM 15218 N N . GLY E 1 106 ? -4.855 -36.271 -63.185 1.00 168.92 ? 222 GLY I N 1 ATOM 15219 C CA . GLY E 1 106 ? -5.248 -37.499 -62.519 1.00 167.81 ? 222 GLY I CA 1 ATOM 15220 C C . GLY E 1 106 ? -4.113 -38.122 -61.732 1.00 167.39 ? 222 GLY I C 1 ATOM 15221 O O . GLY E 1 106 ? -4.321 -39.086 -60.994 1.00 167.03 ? 222 GLY I O 1 ATOM 15222 H H . GLY E 1 106 ? -4.337 -35.770 -62.716 1.00 131.54 ? 222 GLY I H 1 ATOM 15223 H HA2 . GLY E 1 106 ? -5.980 -37.315 -61.910 1.00 128.73 ? 222 GLY I HA2 1 ATOM 15224 H HA3 . GLY E 1 106 ? -5.552 -38.141 -63.180 1.00 128.73 ? 222 GLY I HA3 1 ATOM 15225 N N . TYR E 1 107 ? -2.910 -37.575 -61.891 1.00 164.70 ? 223 TYR I N 1 ATOM 15226 C CA . TYR E 1 107 ? -1.726 -38.113 -61.228 1.00 164.12 ? 223 TYR I CA 1 ATOM 15227 C C . TYR E 1 107 ? -0.773 -37.011 -60.789 1.00 164.63 ? 223 TYR I C 1 ATOM 15228 O O . TYR E 1 107 ? -0.267 -36.250 -61.613 1.00 165.00 ? 223 TYR I O 1 ATOM 15229 C CB . TYR E 1 107 ? -0.994 -39.085 -62.155 1.00 163.14 ? 223 TYR I CB 1 ATOM 15230 C CG . TYR E 1 107 ? -1.846 -40.246 -62.609 1.00 162.73 ? 223 TYR I CG 1 ATOM 15231 C CD1 . TYR E 1 107 ? -1.943 -41.402 -61.846 1.00 162.75 ? 223 TYR I CD1 1 ATOM 15232 C CD2 . TYR E 1 107 ? -2.563 -40.182 -63.796 1.00 162.51 ? 223 TYR I CD2 1 ATOM 15233 C CE1 . TYR E 1 107 ? -2.726 -42.463 -62.253 1.00 162.59 ? 223 TYR I CE1 1 ATOM 15234 C CE2 . TYR E 1 107 ? -3.349 -41.239 -64.212 1.00 161.94 ? 223 TYR I CE2 1 ATOM 15235 C CZ . TYR E 1 107 ? -3.429 -42.376 -63.434 1.00 162.01 ? 223 TYR I CZ 1 ATOM 15236 O OH . TYR E 1 107 ? -4.206 -43.435 -63.842 1.00 161.60 ? 223 TYR I OH 1 ATOM 15237 H H . TYR E 1 107 ? -2.753 -36.886 -62.381 1.00 171.11 ? 223 TYR I H 1 ATOM 15238 H HA . TYR E 1 107 ? -2.002 -38.603 -60.437 1.00 165.57 ? 223 TYR I HA 1 ATOM 15239 H HB2 . TYR E 1 107 ? -0.701 -38.605 -62.945 1.00 156.21 ? 223 TYR I HB2 1 ATOM 15240 H HB3 . TYR E 1 107 ? -0.225 -39.447 -61.686 1.00 156.21 ? 223 TYR I HB3 1 ATOM 15241 H HD1 . TYR E 1 107 ? -1.472 -41.462 -61.046 1.00 153.78 ? 223 TYR I HD1 1 ATOM 15242 H HD2 . TYR E 1 107 ? -2.513 -39.416 -64.320 1.00 156.87 ? 223 TYR I HD2 1 ATOM 15243 H HE1 . TYR E 1 107 ? -2.780 -43.231 -61.732 1.00 154.58 ? 223 TYR I HE1 1 ATOM 15244 H HE2 . TYR E 1 107 ? -3.823 -41.183 -65.010 1.00 157.21 ? 223 TYR I HE2 1 ATOM 15245 H HH . TYR E 1 107 ? -4.579 -43.253 -64.572 1.00 158.25 ? 223 TYR I HH 1 ATOM 15246 N N . ALA E 1 108 ? -0.528 -36.940 -59.486 1.00 152.98 ? 224 ALA I N 1 ATOM 15247 C CA . ALA E 1 108 ? 0.437 -36.002 -58.934 1.00 153.34 ? 224 ALA I CA 1 ATOM 15248 C C . ALA E 1 108 ? 1.798 -36.675 -58.849 1.00 152.06 ? 224 ALA I C 1 ATOM 15249 O O . ALA E 1 108 ? 1.895 -37.900 -58.909 1.00 151.30 ? 224 ALA I O 1 ATOM 15250 C CB . ALA E 1 108 ? -0.008 -35.517 -57.566 1.00 154.25 ? 224 ALA I CB 1 ATOM 15251 H H . ALA E 1 108 ? -0.913 -37.432 -58.895 1.00 145.56 ? 224 ALA I H 1 ATOM 15252 H HA . ALA E 1 108 ? 0.512 -35.234 -59.522 1.00 148.57 ? 224 ALA I HA 1 ATOM 15253 H HB1 . ALA E 1 108 ? 0.652 -34.895 -57.222 1.00 155.72 ? 224 ALA I HB1 1 ATOM 15254 H HB2 . ALA E 1 108 ? -0.867 -35.075 -57.652 1.00 155.72 ? 224 ALA I HB2 1 ATOM 15255 H HB3 . ALA E 1 108 ? -0.085 -36.280 -56.971 1.00 155.72 ? 224 ALA I HB3 1 ATOM 15256 N N . ILE E 1 109 ? 2.845 -35.868 -58.720 1.00 155.20 ? 225 ILE I N 1 ATOM 15257 C CA . ILE E 1 109 ? 4.204 -36.373 -58.565 1.00 153.81 ? 225 ILE I CA 1 ATOM 15258 C C . ILE E 1 109 ? 4.708 -36.075 -57.161 1.00 154.02 ? 225 ILE I C 1 ATOM 15259 O O . ILE E 1 109 ? 4.653 -34.935 -56.703 1.00 155.13 ? 225 ILE I O 1 ATOM 15260 C CB . ILE E 1 109 ? 5.163 -35.751 -59.600 1.00 153.32 ? 225 ILE I CB 1 ATOM 15261 C CG1 . ILE E 1 109 ? 4.767 -36.195 -61.009 1.00 153.13 ? 225 ILE I CG1 1 ATOM 15262 C CG2 . ILE E 1 109 ? 6.614 -36.147 -59.307 1.00 151.67 ? 225 ILE I CG2 1 ATOM 15263 C CD1 . ILE E 1 109 ? 5.555 -35.528 -62.118 1.00 153.10 ? 225 ILE I CD1 1 ATOM 15264 H H . ILE E 1 109 ? 2.793 -35.010 -58.720 1.00 114.80 ? 225 ILE I H 1 ATOM 15265 H HA . ILE E 1 109 ? 4.204 -37.335 -58.690 1.00 109.09 ? 225 ILE I HA 1 ATOM 15266 H HB . ILE E 1 109 ? 5.090 -34.785 -59.548 1.00 105.34 ? 225 ILE I HB 1 ATOM 15267 H HG12 . ILE E 1 109 ? 4.904 -37.152 -61.084 1.00 101.70 ? 225 ILE I HG12 1 ATOM 15268 H HG13 . ILE E 1 109 ? 3.829 -35.987 -61.148 1.00 101.70 ? 225 ILE I HG13 1 ATOM 15269 H HG21 . ILE E 1 109 ? 7.192 -35.742 -59.973 1.00 101.06 ? 225 ILE I HG21 1 ATOM 15270 H HG22 . ILE E 1 109 ? 6.855 -35.830 -58.422 1.00 101.06 ? 225 ILE I HG22 1 ATOM 15271 H HG23 . ILE E 1 109 ? 6.690 -37.113 -59.346 1.00 101.06 ? 225 ILE I HG23 1 ATOM 15272 H HD11 . ILE E 1 109 ? 5.243 -35.864 -62.973 1.00 100.22 ? 225 ILE I HD11 1 ATOM 15273 H HD12 . ILE E 1 109 ? 5.420 -34.569 -62.069 1.00 100.22 ? 225 ILE I HD12 1 ATOM 15274 H HD13 . ILE E 1 109 ? 6.496 -35.736 -62.005 1.00 100.22 ? 225 ILE I HD13 1 ATOM 15275 N N . LEU E 1 110 ? 5.193 -37.110 -56.482 1.00 151.40 ? 226 LEU I N 1 ATOM 15276 C CA . LEU E 1 110 ? 5.778 -36.956 -55.155 1.00 151.66 ? 226 LEU I CA 1 ATOM 15277 C C . LEU E 1 110 ? 7.258 -36.631 -55.283 1.00 150.54 ? 226 LEU I C 1 ATOM 15278 O O . LEU E 1 110 ? 7.882 -36.948 -56.292 1.00 149.33 ? 226 LEU I O 1 ATOM 15279 C CB . LEU E 1 110 ? 5.570 -38.220 -54.322 1.00 151.92 ? 226 LEU I CB 1 ATOM 15280 C CG . LEU E 1 110 ? 4.221 -38.313 -53.598 1.00 153.32 ? 226 LEU I CG 1 ATOM 15281 C CD1 . LEU E 1 110 ? 3.065 -37.974 -54.530 1.00 153.64 ? 226 LEU I CD1 1 ATOM 15282 C CD2 . LEU E 1 110 ? 4.027 -39.703 -53.001 1.00 153.83 ? 226 LEU I CD2 1 ATOM 15283 H H . LEU E 1 110 ? 5.194 -37.920 -56.771 1.00 123.05 ? 226 LEU I H 1 ATOM 15284 H HA . LEU E 1 110 ? 5.345 -36.218 -54.699 1.00 125.73 ? 226 LEU I HA 1 ATOM 15285 H HB2 . LEU E 1 110 ? 5.640 -38.990 -54.908 1.00 128.13 ? 226 LEU I HB2 1 ATOM 15286 H HB3 . LEU E 1 110 ? 6.266 -38.262 -53.647 1.00 128.13 ? 226 LEU I HB3 1 ATOM 15287 H HG . LEU E 1 110 ? 4.213 -37.673 -52.869 1.00 135.52 ? 226 LEU I HG 1 ATOM 15288 H HD11 . LEU E 1 110 ? 2.232 -38.043 -54.037 1.00 138.70 ? 226 LEU I HD11 1 ATOM 15289 H HD12 . LEU E 1 110 ? 3.181 -37.069 -54.859 1.00 138.70 ? 226 LEU I HD12 1 ATOM 15290 H HD13 . LEU E 1 110 ? 3.064 -38.599 -55.272 1.00 138.70 ? 226 LEU I HD13 1 ATOM 15291 H HD21 . LEU E 1 110 ? 3.169 -39.735 -52.550 1.00 137.75 ? 226 LEU I HD21 1 ATOM 15292 H HD22 . LEU E 1 110 ? 4.051 -40.359 -53.714 1.00 137.75 ? 226 LEU I HD22 1 ATOM 15293 H HD23 . LEU E 1 110 ? 4.741 -39.876 -52.367 1.00 137.75 ? 226 LEU I HD23 1 ATOM 15294 N N . LYS E 1 111 ? 7.813 -36.000 -54.255 1.00 154.05 ? 227 LYS I N 1 ATOM 15295 C CA . LYS E 1 111 ? 9.171 -35.481 -54.320 1.00 153.19 ? 227 LYS I CA 1 ATOM 15296 C C . LYS E 1 111 ? 9.862 -35.617 -52.974 1.00 153.46 ? 227 LYS I C 1 ATOM 15297 O O . LYS E 1 111 ? 9.586 -34.865 -52.042 1.00 154.78 ? 227 LYS I O 1 ATOM 15298 C CB . LYS E 1 111 ? 9.150 -34.018 -54.769 1.00 154.06 ? 227 LYS I CB 1 ATOM 15299 C CG . LYS E 1 111 ? 10.517 -33.401 -55.030 1.00 153.23 ? 227 LYS I CG 1 ATOM 15300 C CD . LYS E 1 111 ? 10.374 -31.981 -55.574 1.00 154.71 ? 227 LYS I CD 1 ATOM 15301 C CE . LYS E 1 111 ? 11.720 -31.361 -55.910 1.00 153.98 ? 227 LYS I CE 1 ATOM 15302 N NZ . LYS E 1 111 ? 11.566 -30.019 -56.551 1.00 155.91 ? 227 LYS I NZ 1 ATOM 15303 H H . LYS E 1 111 ? 7.419 -35.858 -53.504 1.00 71.73 ? 227 LYS I H 1 ATOM 15304 H HA . LYS E 1 111 ? 9.676 -35.991 -54.972 1.00 69.13 ? 227 LYS I HA 1 ATOM 15305 H HB2 . LYS E 1 111 ? 8.640 -33.956 -55.592 1.00 71.62 ? 227 LYS I HB2 1 ATOM 15306 H HB3 . LYS E 1 111 ? 8.719 -33.490 -54.079 1.00 71.62 ? 227 LYS I HB3 1 ATOM 15307 H HG2 . LYS E 1 111 ? 11.017 -33.362 -54.200 1.00 71.06 ? 227 LYS I HG2 1 ATOM 15308 H HG3 . LYS E 1 111 ? 10.992 -33.934 -55.686 1.00 71.06 ? 227 LYS I HG3 1 ATOM 15309 H HD2 . LYS E 1 111 ? 9.841 -32.003 -56.385 1.00 75.92 ? 227 LYS I HD2 1 ATOM 15310 H HD3 . LYS E 1 111 ? 9.943 -31.425 -54.906 1.00 75.92 ? 227 LYS I HD3 1 ATOM 15311 H HE2 . LYS E 1 111 ? 12.233 -31.250 -55.094 1.00 75.35 ? 227 LYS I HE2 1 ATOM 15312 H HE3 . LYS E 1 111 ? 12.193 -31.939 -56.528 1.00 75.35 ? 227 LYS I HE3 1 ATOM 15313 H HZ1 . LYS E 1 111 ? 12.366 -29.678 -56.737 1.00 82.49 ? 227 LYS I HZ1 1 ATOM 15314 H HZ2 . LYS E 1 111 ? 11.101 -30.095 -57.306 1.00 82.49 ? 227 LYS I HZ2 1 ATOM 15315 H HZ3 . LYS E 1 111 ? 11.137 -29.467 -56.001 1.00 82.49 ? 227 LYS I HZ3 1 ATOM 15316 N N . CYS E 1 112 ? 10.760 -36.588 -52.873 1.00 159.96 ? 228 CYS I N 1 ATOM 15317 C CA . CYS E 1 112 ? 11.482 -36.821 -51.633 1.00 160.42 ? 228 CYS I CA 1 ATOM 15318 C C . CYS E 1 112 ? 12.501 -35.713 -51.391 1.00 160.22 ? 228 CYS I C 1 ATOM 15319 O O . CYS E 1 112 ? 13.453 -35.561 -52.155 1.00 158.92 ? 228 CYS I O 1 ATOM 15320 C CB . CYS E 1 112 ? 12.177 -38.181 -51.670 1.00 159.84 ? 228 CYS I CB 1 ATOM 15321 S SG . CYS E 1 112 ? 12.791 -38.741 -50.063 1.00 161.16 ? 228 CYS I SG 1 ATOM 15322 H H . CYS E 1 112 ? 10.969 -37.126 -53.510 1.00 305.39 ? 228 CYS I H 1 ATOM 15323 H HA . CYS E 1 112 ? 10.854 -36.821 -50.894 1.00 308.86 ? 228 CYS I HA 1 ATOM 15324 H HB2 . CYS E 1 112 ? 11.548 -38.844 -51.993 1.00 306.17 ? 228 CYS I HB2 1 ATOM 15325 H HB3 . CYS E 1 112 ? 12.935 -38.127 -52.273 1.00 306.17 ? 228 CYS I HB3 1 ATOM 15326 N N . ASN E 1 113 ? 12.291 -34.941 -50.329 1.00 165.82 ? 229 ASN I N 1 ATOM 15327 C CA . ASN E 1 113 ? 13.201 -33.861 -49.964 1.00 166.05 ? 229 ASN I CA 1 ATOM 15328 C C . ASN E 1 113 ? 14.140 -34.263 -48.832 1.00 166.32 ? 229 ASN I C 1 ATOM 15329 O O . ASN E 1 113 ? 14.967 -33.464 -48.393 1.00 166.67 ? 229 ASN I O 1 ATOM 15330 C CB . ASN E 1 113 ? 12.417 -32.613 -49.556 1.00 167.94 ? 229 ASN I CB 1 ATOM 15331 C CG . ASN E 1 113 ? 11.368 -32.225 -50.577 1.00 168.23 ? 229 ASN I CG 1 ATOM 15332 O OD1 . ASN E 1 113 ? 11.558 -32.412 -51.779 1.00 166.63 ? 229 ASN I OD1 1 ATOM 15333 N ND2 . ASN E 1 113 ? 10.251 -31.685 -50.104 1.00 170.47 ? 229 ASN I ND2 1 ATOM 15334 H H . ASN E 1 113 ? 11.620 -35.025 -49.797 1.00 225.42 ? 229 ASN I H 1 ATOM 15335 H HA . ASN E 1 113 ? 13.744 -33.634 -50.735 1.00 229.58 ? 229 ASN I HA 1 ATOM 15336 H HB2 . ASN E 1 113 ? 11.968 -32.783 -48.713 1.00 237.01 ? 229 ASN I HB2 1 ATOM 15337 H HB3 . ASN E 1 113 ? 13.033 -31.870 -49.461 1.00 237.01 ? 229 ASN I HB3 1 ATOM 15338 H HD21 . ASN E 1 113 ? 9.625 -31.448 -50.644 1.00 233.11 ? 229 ASN I HD21 1 ATOM 15339 H HD22 . ASN E 1 113 ? 10.153 -31.572 -49.257 1.00 233.11 ? 229 ASN I HD22 1 ATOM 15340 N N . ASP E 1 114 ? 14.007 -35.499 -48.358 1.00 173.99 ? 230 ASP I N 1 ATOM 15341 C CA . ASP E 1 114 ? 14.852 -35.997 -47.278 1.00 174.61 ? 230 ASP I CA 1 ATOM 15342 C C . ASP E 1 114 ? 16.324 -35.921 -47.669 1.00 173.43 ? 230 ASP I C 1 ATOM 15343 O O . ASP E 1 114 ? 16.699 -36.250 -48.796 1.00 171.95 ? 230 ASP I O 1 ATOM 15344 C CB . ASP E 1 114 ? 14.478 -37.436 -46.910 1.00 175.17 ? 230 ASP I CB 1 ATOM 15345 C CG . ASP E 1 114 ? 13.460 -37.508 -45.783 1.00 176.92 ? 230 ASP I CG 1 ATOM 15346 O OD1 . ASP E 1 114 ? 12.504 -36.704 -45.788 1.00 177.44 ? 230 ASP I OD1 1 ATOM 15347 O OD2 . ASP E 1 114 ? 13.620 -38.366 -44.888 1.00 177.94 ? 230 ASP I OD2 1 ATOM 15348 H H . ASP E 1 114 ? 13.433 -36.071 -48.647 1.00 261.48 ? 230 ASP I H 1 ATOM 15349 H HA . ASP E 1 114 ? 14.721 -35.442 -46.493 1.00 265.42 ? 230 ASP I HA 1 ATOM 15350 H HB2 . ASP E 1 114 ? 14.095 -37.872 -47.688 1.00 265.25 ? 230 ASP I HB2 1 ATOM 15351 H HB3 . ASP E 1 114 ? 15.276 -37.908 -46.624 1.00 265.25 ? 230 ASP I HB3 1 ATOM 15352 N N . LYS E 1 115 ? 17.151 -35.486 -46.722 1.00 183.48 ? 231 LYS I N 1 ATOM 15353 C CA . LYS E 1 115 ? 18.574 -35.269 -46.965 1.00 182.73 ? 231 LYS I CA 1 ATOM 15354 C C . LYS E 1 115 ? 19.401 -36.538 -46.746 1.00 182.63 ? 231 LYS I C 1 ATOM 15355 O O . LYS E 1 115 ? 20.626 -36.466 -46.643 1.00 182.71 ? 231 LYS I O 1 ATOM 15356 C CB . LYS E 1 115 ? 19.100 -34.159 -46.045 1.00 184.60 ? 231 LYS I CB 1 ATOM 15357 C CG . LYS E 1 115 ? 18.212 -32.918 -45.937 1.00 185.78 ? 231 LYS I CG 1 ATOM 15358 C CD . LYS E 1 115 ? 18.152 -32.137 -47.241 1.00 184.44 ? 231 LYS I CD 1 ATOM 15359 C CE . LYS E 1 115 ? 17.617 -30.729 -47.019 1.00 186.36 ? 231 LYS I CE 1 ATOM 15360 N NZ . LYS E 1 115 ? 16.279 -30.730 -46.366 1.00 187.96 ? 231 LYS I NZ 1 ATOM 15361 H H . LYS E 1 115 ? 16.907 -35.307 -45.917 1.00 321.41 ? 231 LYS I H 1 ATOM 15362 H HA . LYS E 1 115 ? 18.698 -34.983 -47.883 1.00 321.60 ? 231 LYS I HA 1 ATOM 15363 H HB2 . LYS E 1 115 ? 19.202 -34.523 -45.152 1.00 330.74 ? 231 LYS I HB2 1 ATOM 15364 H HB3 . LYS E 1 115 ? 19.965 -33.870 -46.377 1.00 330.74 ? 231 LYS I HB3 1 ATOM 15365 H HG2 . LYS E 1 115 ? 17.311 -33.191 -45.707 1.00 336.96 ? 231 LYS I HG2 1 ATOM 15366 H HG3 . LYS E 1 115 ? 18.568 -32.332 -45.251 1.00 336.96 ? 231 LYS I HG3 1 ATOM 15367 H HD2 . LYS E 1 115 ? 19.044 -32.068 -47.615 1.00 335.01 ? 231 LYS I HD2 1 ATOM 15368 H HD3 . LYS E 1 115 ? 17.562 -32.594 -47.861 1.00 335.01 ? 231 LYS I HD3 1 ATOM 15369 H HE2 . LYS E 1 115 ? 18.231 -30.243 -46.448 1.00 341.75 ? 231 LYS I HE2 1 ATOM 15370 H HE3 . LYS E 1 115 ? 17.533 -30.283 -47.876 1.00 341.75 ? 231 LYS I HE3 1 ATOM 15371 H HZ1 . LYS E 1 115 ? 15.996 -29.894 -46.251 1.00 340.60 ? 231 LYS I HZ1 1 ATOM 15372 H HZ2 . LYS E 1 115 ? 15.693 -31.167 -46.874 1.00 340.60 ? 231 LYS I HZ2 1 ATOM 15373 H HZ3 . LYS E 1 115 ? 16.328 -31.131 -45.572 1.00 340.60 ? 231 LYS I HZ3 1 ATOM 15374 N N . GLU E 1 116 ? 18.740 -37.693 -46.687 1.00 176.20 ? 232 GLU I N 1 ATOM 15375 C CA . GLU E 1 116 ? 19.394 -38.916 -46.226 1.00 177.09 ? 232 GLU I CA 1 ATOM 15376 C C . GLU E 1 116 ? 20.502 -39.360 -47.207 1.00 175.87 ? 232 GLU I C 1 ATOM 15377 O O . GLU E 1 116 ? 21.660 -39.050 -46.923 1.00 175.91 ? 232 GLU I O 1 ATOM 15378 C CB . GLU E 1 116 ? 18.346 -40.002 -45.963 1.00 178.24 ? 232 GLU I CB 1 ATOM 15379 C CG . GLU E 1 116 ? 17.637 -39.847 -44.627 1.00 179.99 ? 232 GLU I CG 1 ATOM 15380 C CD . GLU E 1 116 ? 16.403 -40.721 -44.516 1.00 181.02 ? 232 GLU I CD 1 ATOM 15381 O OE1 . GLU E 1 116 ? 16.217 -41.604 -45.380 1.00 180.71 ? 232 GLU I OE1 1 ATOM 15382 O OE2 . GLU E 1 116 ? 15.613 -40.520 -43.567 1.00 182.28 ? 232 GLU I OE2 1 ATOM 15383 H H . GLU E 1 116 ? 17.915 -37.795 -46.908 1.00 252.68 ? 232 GLU I H 1 ATOM 15384 H HA . GLU E 1 116 ? 19.825 -38.725 -45.378 1.00 252.28 ? 232 GLU I HA 1 ATOM 15385 H HB2 . GLU E 1 116 ? 17.674 -39.965 -46.662 1.00 252.76 ? 232 GLU I HB2 1 ATOM 15386 H HB3 . GLU E 1 116 ? 18.783 -40.868 -45.970 1.00 252.76 ? 232 GLU I HB3 1 ATOM 15387 H HG2 . GLU E 1 116 ? 18.247 -40.097 -43.915 1.00 260.63 ? 232 GLU I HG2 1 ATOM 15388 H HG3 . GLU E 1 116 ? 17.362 -38.923 -44.520 1.00 260.63 ? 232 GLU I HG3 1 ATOM 15389 N N . PHE E 1 117 ? 20.251 -40.040 -48.334 1.00 176.78 ? 233 PHE I N 1 ATOM 15390 C CA . PHE E 1 117 ? 18.995 -40.645 -48.782 1.00 177.01 ? 233 PHE I CA 1 ATOM 15391 C C . PHE E 1 117 ? 19.329 -41.713 -49.822 1.00 176.78 ? 233 PHE I C 1 ATOM 15392 O O . PHE E 1 117 ? 19.706 -41.408 -50.953 1.00 175.13 ? 233 PHE I O 1 ATOM 15393 C CB . PHE E 1 117 ? 18.035 -39.611 -49.368 1.00 175.86 ? 233 PHE I CB 1 ATOM 15394 C CG . PHE E 1 117 ? 16.816 -40.220 -50.003 1.00 175.97 ? 233 PHE I CG 1 ATOM 15395 C CD1 . PHE E 1 117 ? 15.883 -40.889 -49.230 1.00 177.64 ? 233 PHE I CD1 1 ATOM 15396 C CD2 . PHE E 1 117 ? 16.603 -40.127 -51.369 1.00 174.51 ? 233 PHE I CD2 1 ATOM 15397 C CE1 . PHE E 1 117 ? 14.762 -41.457 -49.803 1.00 177.87 ? 233 PHE I CE1 1 ATOM 15398 C CE2 . PHE E 1 117 ? 15.481 -40.691 -51.950 1.00 174.72 ? 233 PHE I CE2 1 ATOM 15399 C CZ . PHE E 1 117 ? 14.561 -41.357 -51.165 1.00 176.43 ? 233 PHE I CZ 1 ATOM 15400 H H . PHE E 1 117 ? 20.871 -40.173 -48.915 1.00 201.25 ? 233 PHE I H 1 ATOM 15401 H HA . PHE E 1 117 ? 18.559 -41.075 -48.031 1.00 200.43 ? 233 PHE I HA 1 ATOM 15402 H HB2 . PHE E 1 117 ? 17.738 -39.021 -48.658 1.00 196.46 ? 233 PHE I HB2 1 ATOM 15403 H HB3 . PHE E 1 117 ? 18.501 -39.100 -50.049 1.00 196.46 ? 233 PHE I HB3 1 ATOM 15404 H HD1 . PHE E 1 117 ? 16.015 -40.961 -48.312 1.00 199.43 ? 233 PHE I HD1 1 ATOM 15405 H HD2 . PHE E 1 117 ? 17.222 -39.681 -51.902 1.00 188.18 ? 233 PHE I HD2 1 ATOM 15406 H HE1 . PHE E 1 117 ? 14.143 -41.903 -49.272 1.00 198.99 ? 233 PHE I HE1 1 ATOM 15407 H HE2 . PHE E 1 117 ? 15.348 -40.623 -52.868 1.00 187.28 ? 233 PHE I HE2 1 ATOM 15408 H HZ . PHE E 1 117 ? 13.805 -41.736 -51.553 1.00 192.88 ? 233 PHE I HZ 1 ATOM 15409 N N . ASN E 1 118 ? 19.177 -42.969 -49.415 1.00 173.75 ? 234 ASN I N 1 ATOM 15410 C CA . ASN E 1 118 ? 19.645 -44.110 -50.195 1.00 174.40 ? 234 ASN I CA 1 ATOM 15411 C C . ASN E 1 118 ? 18.782 -44.432 -51.414 1.00 173.62 ? 234 ASN I C 1 ATOM 15412 O O . ASN E 1 118 ? 19.047 -45.404 -52.123 1.00 174.42 ? 234 ASN I O 1 ATOM 15413 C CB . ASN E 1 118 ? 19.741 -45.347 -49.292 1.00 177.30 ? 234 ASN I CB 1 ATOM 15414 C CG . ASN E 1 118 ? 18.453 -45.626 -48.535 1.00 178.61 ? 234 ASN I CG 1 ATOM 15415 O OD1 . ASN E 1 118 ? 17.620 -44.739 -48.360 1.00 177.48 ? 234 ASN I OD1 1 ATOM 15416 N ND2 . ASN E 1 118 ? 18.292 -46.862 -48.071 1.00 181.23 ? 234 ASN I ND2 1 ATOM 15417 H H . ASN E 1 118 ? 18.798 -43.191 -48.676 1.00 253.03 ? 234 ASN I H 1 ATOM 15418 H HA . ASN E 1 118 ? 20.539 -43.914 -50.517 1.00 249.67 ? 234 ASN I HA 1 ATOM 15419 H HB2 . ASN E 1 118 ? 19.941 -46.123 -49.839 1.00 255.65 ? 234 ASN I HB2 1 ATOM 15420 H HB3 . ASN E 1 118 ? 20.447 -45.209 -48.641 1.00 255.65 ? 234 ASN I HB3 1 ATOM 15421 H HD21 . ASN E 1 118 ? 17.579 -47.069 -47.636 1.00 267.24 ? 234 ASN I HD21 1 ATOM 15422 H HD22 . ASN E 1 118 ? 18.901 -47.455 -48.205 1.00 267.24 ? 234 ASN I HD22 1 ATOM 15423 N N . GLY E 1 119 ? 17.758 -43.621 -51.663 1.00 170.52 ? 235 GLY I N 1 ATOM 15424 C CA . GLY E 1 119 ? 16.909 -43.816 -52.826 1.00 169.68 ? 235 GLY I CA 1 ATOM 15425 C C . GLY E 1 119 ? 15.926 -44.961 -52.668 1.00 171.72 ? 235 GLY I C 1 ATOM 15426 O O . GLY E 1 119 ? 15.086 -45.192 -53.538 1.00 171.39 ? 235 GLY I O 1 ATOM 15427 H H . GLY E 1 119 ? 17.536 -42.951 -51.172 1.00 233.29 ? 235 GLY I H 1 ATOM 15428 H HA2 . GLY E 1 119 ? 16.406 -43.004 -52.995 1.00 225.96 ? 235 GLY I HA2 1 ATOM 15429 H HA3 . GLY E 1 119 ? 17.464 -43.997 -53.601 1.00 225.96 ? 235 GLY I HA3 1 ATOM 15430 N N . THR E 1 120 ? 16.036 -45.685 -51.559 1.00 168.91 ? 236 THR I N 1 ATOM 15431 C CA . THR E 1 120 ? 15.146 -46.803 -51.274 1.00 171.30 ? 236 THR I CA 1 ATOM 15432 C C . THR E 1 120 ? 14.858 -46.870 -49.781 1.00 172.98 ? 236 THR I C 1 ATOM 15433 O O . THR E 1 120 ? 15.775 -46.972 -48.964 1.00 173.79 ? 236 THR I O 1 ATOM 15434 C CB . THR E 1 120 ? 15.746 -48.144 -51.736 1.00 173.35 ? 236 THR I CB 1 ATOM 15435 O OG1 . THR E 1 120 ? 16.951 -48.409 -51.007 1.00 174.54 ? 236 THR I OG1 1 ATOM 15436 C CG2 . THR E 1 120 ? 16.050 -48.118 -53.230 1.00 171.76 ? 236 THR I CG2 1 ATOM 15437 H H . THR E 1 120 ? 16.625 -45.546 -50.948 1.00 129.35 ? 236 THR I H 1 ATOM 15438 H HA . THR E 1 120 ? 14.306 -46.670 -51.740 1.00 133.27 ? 236 THR I HA 1 ATOM 15439 H HB . THR E 1 120 ? 15.107 -48.855 -51.568 1.00 134.15 ? 236 THR I HB 1 ATOM 15440 H HG1 . THR E 1 120 ? 16.786 -48.450 -50.184 1.00 139.53 ? 236 THR I HG1 1 ATOM 15441 H HG21 . THR E 1 120 ? 16.427 -48.968 -53.506 1.00 125.55 ? 236 THR I HG21 1 ATOM 15442 H HG22 . THR E 1 120 ? 15.235 -47.957 -53.731 1.00 125.55 ? 236 THR I HG22 1 ATOM 15443 H HG23 . THR E 1 120 ? 16.686 -47.413 -53.426 1.00 125.55 ? 236 THR I HG23 1 ATOM 15444 N N . GLY E 1 121 ? 13.576 -46.818 -49.434 1.00 172.24 ? 237 GLY I N 1 ATOM 15445 C CA . GLY E 1 121 ? 13.148 -46.824 -48.047 1.00 173.71 ? 237 GLY I CA 1 ATOM 15446 C C . GLY E 1 121 ? 12.098 -45.764 -47.784 1.00 172.63 ? 237 GLY I C 1 ATOM 15447 O O . GLY E 1 121 ? 11.461 -45.262 -48.709 1.00 171.19 ? 237 GLY I O 1 ATOM 15448 H H . GLY E 1 121 ? 12.927 -46.778 -49.997 1.00 116.53 ? 237 GLY I H 1 ATOM 15449 H HA2 . GLY E 1 121 ? 12.775 -47.692 -47.825 1.00 127.05 ? 237 GLY I HA2 1 ATOM 15450 H HA3 . GLY E 1 121 ? 13.909 -46.657 -47.470 1.00 127.05 ? 237 GLY I HA3 1 ATOM 15451 N N . LEU E 1 122 ? 11.922 -45.416 -46.514 1.00 176.64 ? 238 LEU I N 1 ATOM 15452 C CA . LEU E 1 122 ? 10.926 -44.426 -46.126 1.00 176.09 ? 238 LEU I CA 1 ATOM 15453 C C . LEU E 1 122 ? 11.345 -43.023 -46.546 1.00 174.02 ? 238 LEU I C 1 ATOM 15454 O O . LEU E 1 122 ? 12.431 -42.818 -47.089 1.00 172.88 ? 238 LEU I O 1 ATOM 15455 C CB . LEU E 1 122 ? 10.695 -44.465 -44.615 1.00 177.77 ? 238 LEU I CB 1 ATOM 15456 C CG . LEU E 1 122 ? 10.256 -45.810 -44.035 1.00 180.15 ? 238 LEU I CG 1 ATOM 15457 C CD1 . LEU E 1 122 ? 10.132 -45.717 -42.523 1.00 181.61 ? 238 LEU I CD1 1 ATOM 15458 C CD2 . LEU E 1 122 ? 8.943 -46.270 -44.653 1.00 180.49 ? 238 LEU I CD2 1 ATOM 15459 H H . LEU E 1 122 ? 12.368 -45.741 -45.855 1.00 200.04 ? 238 LEU I H 1 ATOM 15460 H HA . LEU E 1 122 ? 10.086 -44.633 -46.565 1.00 199.07 ? 238 LEU I HA 1 ATOM 15461 H HB2 . LEU E 1 122 ? 11.522 -44.217 -44.173 1.00 209.38 ? 238 LEU I HB2 1 ATOM 15462 H HB3 . LEU E 1 122 ? 10.007 -43.818 -44.395 1.00 209.38 ? 238 LEU I HB3 1 ATOM 15463 H HG . LEU E 1 122 ? 10.931 -46.476 -44.239 1.00 217.60 ? 238 LEU I HG 1 ATOM 15464 H HD11 . LEU E 1 122 ? 9.853 -46.579 -42.176 1.00 228.88 ? 238 LEU I HD11 1 ATOM 15465 H HD12 . LEU E 1 122 ? 10.993 -45.473 -42.151 1.00 228.88 ? 238 LEU I HD12 1 ATOM 15466 H HD13 . LEU E 1 122 ? 9.472 -45.042 -42.302 1.00 228.88 ? 238 LEU I HD13 1 ATOM 15467 H HD21 . LEU E 1 122 ? 8.694 -47.123 -44.265 1.00 214.50 ? 238 LEU I HD21 1 ATOM 15468 H HD22 . LEU E 1 122 ? 8.259 -45.608 -44.466 1.00 214.50 ? 238 LEU I HD22 1 ATOM 15469 H HD23 . LEU E 1 122 ? 9.061 -46.363 -45.611 1.00 214.50 ? 238 LEU I HD23 1 ATOM 15470 N N . CYS E 1 123 ? 10.464 -42.062 -46.289 1.00 177.55 ? 239 CYS I N 1 ATOM 15471 C CA . CYS E 1 123 ? 10.725 -40.659 -46.583 1.00 176.20 ? 239 CYS I CA 1 ATOM 15472 C C . CYS E 1 123 ? 9.777 -39.818 -45.733 1.00 177.14 ? 239 CYS I C 1 ATOM 15473 O O . CYS E 1 123 ? 8.615 -40.187 -45.551 1.00 178.03 ? 239 CYS I O 1 ATOM 15474 C CB . CYS E 1 123 ? 10.539 -40.368 -48.076 1.00 174.59 ? 239 CYS I CB 1 ATOM 15475 S SG . CYS E 1 123 ? 11.323 -38.844 -48.659 1.00 173.06 ? 239 CYS I SG 1 ATOM 15476 H H . CYS E 1 123 ? 9.692 -42.202 -45.936 1.00 179.46 ? 239 CYS I H 1 ATOM 15477 H HA . CYS E 1 123 ? 11.637 -40.439 -46.338 1.00 176.52 ? 239 CYS I HA 1 ATOM 15478 H HB2 . CYS E 1 123 ? 10.915 -41.104 -48.584 1.00 168.71 ? 239 CYS I HB2 1 ATOM 15479 H HB3 . CYS E 1 123 ? 9.589 -40.298 -48.261 1.00 168.71 ? 239 CYS I HB3 1 ATOM 15480 N N . LYS E 1 124 ? 10.271 -38.696 -45.215 1.00 175.84 ? 240 LYS I N 1 ATOM 15481 C CA . LYS E 1 124 ? 9.534 -37.920 -44.217 1.00 177.22 ? 240 LYS I CA 1 ATOM 15482 C C . LYS E 1 124 ? 9.123 -36.525 -44.697 1.00 177.01 ? 240 LYS I C 1 ATOM 15483 O O . LYS E 1 124 ? 7.987 -36.097 -44.465 1.00 177.95 ? 240 LYS I O 1 ATOM 15484 C CB . LYS E 1 124 ? 10.371 -37.811 -42.942 1.00 178.31 ? 240 LYS I CB 1 ATOM 15485 C CG . LYS E 1 124 ? 10.648 -39.163 -42.299 1.00 179.16 ? 240 LYS I CG 1 ATOM 15486 C CD . LYS E 1 124 ? 11.213 -39.028 -40.897 1.00 180.94 ? 240 LYS I CD 1 ATOM 15487 C CE . LYS E 1 124 ? 11.197 -40.367 -40.175 1.00 182.18 ? 240 LYS I CE 1 ATOM 15488 N NZ . LYS E 1 124 ? 11.642 -40.260 -38.756 1.00 184.56 ? 240 LYS I NZ 1 ATOM 15489 H H . LYS E 1 124 ? 11.034 -38.360 -45.426 1.00 202.79 ? 240 LYS I H 1 ATOM 15490 H HA . LYS E 1 124 ? 8.722 -38.401 -43.993 1.00 210.01 ? 240 LYS I HA 1 ATOM 15491 H HB2 . LYS E 1 124 ? 11.224 -37.403 -43.159 1.00 217.87 ? 240 LYS I HB2 1 ATOM 15492 H HB3 . LYS E 1 124 ? 9.896 -37.264 -42.298 1.00 217.87 ? 240 LYS I HB3 1 ATOM 15493 H HG2 . LYS E 1 124 ? 9.819 -39.663 -42.243 1.00 222.02 ? 240 LYS I HG2 1 ATOM 15494 H HG3 . LYS E 1 124 ? 11.293 -39.645 -42.839 1.00 222.02 ? 240 LYS I HG3 1 ATOM 15495 H HD2 . LYS E 1 124 ? 12.131 -38.719 -40.948 1.00 230.74 ? 240 LYS I HD2 1 ATOM 15496 H HD3 . LYS E 1 124 ? 10.673 -38.401 -40.391 1.00 230.74 ? 240 LYS I HD3 1 ATOM 15497 H HE2 . LYS E 1 124 ? 10.293 -40.719 -40.180 1.00 236.89 ? 240 LYS I HE2 1 ATOM 15498 H HE3 . LYS E 1 124 ? 11.795 -40.980 -40.631 1.00 236.89 ? 240 LYS I HE3 1 ATOM 15499 H HZ1 . LYS E 1 124 ? 11.618 -41.061 -38.369 1.00 246.37 ? 240 LYS I HZ1 1 ATOM 15500 H HZ2 . LYS E 1 124 ? 12.473 -39.946 -38.721 1.00 246.37 ? 240 LYS I HZ2 1 ATOM 15501 H HZ3 . LYS E 1 124 ? 11.105 -39.708 -38.311 1.00 246.37 ? 240 LYS I HZ3 1 ATOM 15502 N N . ASN E 1 125 ? 10.037 -35.820 -45.358 1.00 165.70 ? 241 ASN I N 1 ATOM 15503 C CA . ASN E 1 125 ? 9.747 -34.487 -45.887 1.00 165.87 ? 241 ASN I CA 1 ATOM 15504 C C . ASN E 1 125 ? 9.286 -34.550 -47.340 1.00 164.63 ? 241 ASN I C 1 ATOM 15505 O O . ASN E 1 125 ? 9.935 -34.014 -48.236 1.00 163.63 ? 241 ASN I O 1 ATOM 15506 C CB . ASN E 1 125 ? 10.975 -33.580 -45.764 1.00 165.77 ? 241 ASN I CB 1 ATOM 15507 C CG . ASN E 1 125 ? 11.256 -33.168 -44.330 1.00 168.07 ? 241 ASN I CG 1 ATOM 15508 O OD1 . ASN E 1 125 ? 10.339 -33.035 -43.520 1.00 169.97 ? 241 ASN I OD1 1 ATOM 15509 N ND2 . ASN E 1 125 ? 12.528 -32.958 -44.012 1.00 168.15 ? 241 ASN I ND2 1 ATOM 15510 H H . ASN E 1 125 ? 10.838 -36.091 -45.515 1.00 162.61 ? 241 ASN I H 1 ATOM 15511 H HA . ASN E 1 125 ? 9.031 -34.092 -45.365 1.00 164.46 ? 241 ASN I HA 1 ATOM 15512 H HB2 . ASN E 1 125 ? 11.753 -34.054 -46.098 1.00 168.70 ? 241 ASN I HB2 1 ATOM 15513 H HB3 . ASN E 1 125 ? 10.828 -32.775 -46.284 1.00 168.70 ? 241 ASN I HB3 1 ATOM 15514 H HD21 . ASN E 1 125 ? 12.738 -32.723 -43.212 1.00 181.38 ? 241 ASN I HD21 1 ATOM 15515 H HD22 . ASN E 1 125 ? 13.141 -33.057 -44.607 1.00 181.38 ? 241 ASN I HD22 1 ATOM 15516 N N . VAL E 1 126 ? 8.155 -35.209 -47.563 1.00 165.00 ? 242 VAL I N 1 ATOM 15517 C CA . VAL E 1 126 ? 7.585 -35.323 -48.898 1.00 164.14 ? 242 VAL I CA 1 ATOM 15518 C C . VAL E 1 126 ? 6.986 -33.991 -49.332 1.00 165.00 ? 242 VAL I C 1 ATOM 15519 O O . VAL E 1 126 ? 6.518 -33.208 -48.506 1.00 166.55 ? 242 VAL I O 1 ATOM 15520 C CB . VAL E 1 126 ? 6.491 -36.413 -48.959 1.00 164.39 ? 242 VAL I CB 1 ATOM 15521 C CG1 . VAL E 1 126 ? 5.982 -36.596 -50.386 1.00 163.53 ? 242 VAL I CG1 1 ATOM 15522 C CG2 . VAL E 1 126 ? 7.018 -37.729 -48.418 1.00 164.29 ? 242 VAL I CG2 1 ATOM 15523 H H . VAL E 1 126 ? 7.695 -35.602 -46.952 1.00 119.89 ? 242 VAL I H 1 ATOM 15524 H HA . VAL E 1 126 ? 8.286 -35.560 -49.525 1.00 113.03 ? 242 VAL I HA 1 ATOM 15525 H HB . VAL E 1 126 ? 5.742 -36.140 -48.406 1.00 113.07 ? 242 VAL I HB 1 ATOM 15526 H HG11 . VAL E 1 126 ? 5.298 -37.284 -50.391 1.00 108.18 ? 242 VAL I HG11 1 ATOM 15527 H HG12 . VAL E 1 126 ? 5.608 -35.757 -50.697 1.00 108.18 ? 242 VAL I HG12 1 ATOM 15528 H HG13 . VAL E 1 126 ? 6.722 -36.860 -50.954 1.00 108.18 ? 242 VAL I HG13 1 ATOM 15529 H HG21 . VAL E 1 126 ? 6.314 -38.395 -48.467 1.00 111.86 ? 242 VAL I HG21 1 ATOM 15530 H HG22 . VAL E 1 126 ? 7.777 -38.009 -48.954 1.00 111.86 ? 242 VAL I HG22 1 ATOM 15531 H HG23 . VAL E 1 126 ? 7.292 -37.604 -47.496 1.00 111.86 ? 242 VAL I HG23 1 ATOM 15532 N N . SER E 1 127 ? 7.023 -33.737 -50.634 1.00 163.94 ? 243 SER I N 1 ATOM 15533 C CA . SER E 1 127 ? 6.305 -32.618 -51.227 1.00 165.12 ? 243 SER I CA 1 ATOM 15534 C C . SER E 1 127 ? 5.837 -33.047 -52.611 1.00 164.25 ? 243 SER I C 1 ATOM 15535 O O . SER E 1 127 ? 6.315 -34.054 -53.140 1.00 162.65 ? 243 SER I O 1 ATOM 15536 C CB . SER E 1 127 ? 7.185 -31.370 -51.310 1.00 165.84 ? 243 SER I CB 1 ATOM 15537 O OG . SER E 1 127 ? 8.277 -31.570 -52.191 1.00 164.27 ? 243 SER I OG 1 ATOM 15538 H H . SER E 1 127 ? 7.465 -34.206 -51.204 1.00 134.58 ? 243 SER I H 1 ATOM 15539 H HA . SER E 1 127 ? 5.525 -32.411 -50.689 1.00 138.65 ? 243 SER I HA 1 ATOM 15540 H HB2 . SER E 1 127 ? 6.650 -30.629 -51.634 1.00 141.53 ? 243 SER I HB2 1 ATOM 15541 H HB3 . SER E 1 127 ? 7.528 -31.168 -50.425 1.00 141.53 ? 243 SER I HB3 1 ATOM 15542 H HG . SER E 1 127 ? 8.750 -30.877 -52.225 1.00 134.37 ? 243 SER I HG 1 ATOM 15543 N N . THR E 1 128 ? 4.904 -32.298 -53.193 1.00 171.88 ? 244 THR I N 1 ATOM 15544 C CA . THR E 1 128 ? 4.358 -32.656 -54.499 1.00 171.37 ? 244 THR I CA 1 ATOM 15545 C C . THR E 1 128 ? 4.506 -31.540 -55.528 1.00 172.45 ? 244 THR I C 1 ATOM 15546 O O . THR E 1 128 ? 4.014 -30.423 -55.345 1.00 174.48 ? 244 THR I O 1 ATOM 15547 C CB . THR E 1 128 ? 2.862 -33.056 -54.399 1.00 171.96 ? 244 THR I CB 1 ATOM 15548 O OG1 . THR E 1 128 ? 2.322 -33.260 -55.713 1.00 171.68 ? 244 THR I OG1 1 ATOM 15549 C CG2 . THR E 1 128 ? 2.047 -31.996 -53.675 1.00 173.87 ? 244 THR I CG2 1 ATOM 15550 H H . THR E 1 128 ? 4.572 -31.580 -52.855 1.00 101.80 ? 244 THR I H 1 ATOM 15551 H HA . THR E 1 128 ? 4.844 -33.426 -54.834 1.00 98.35 ? 244 THR I HA 1 ATOM 15552 H HB . THR E 1 128 ? 2.790 -33.883 -53.897 1.00 103.10 ? 244 THR I HB 1 ATOM 15553 H HG1 . THR E 1 128 ? 2.387 -32.553 -56.163 1.00 100.01 ? 244 THR I HG1 1 ATOM 15554 H HG21 . THR E 1 128 ? 1.117 -32.269 -53.626 1.00 113.35 ? 244 THR I HG21 1 ATOM 15555 H HG22 . THR E 1 128 ? 2.388 -31.873 -52.775 1.00 113.35 ? 244 THR I HG22 1 ATOM 15556 H HG23 . THR E 1 128 ? 2.103 -31.153 -54.151 1.00 113.35 ? 244 THR I HG23 1 ATOM 15557 N N . VAL E 1 129 ? 5.214 -31.863 -56.605 1.00 157.47 ? 245 VAL I N 1 ATOM 15558 C CA . VAL E 1 129 ? 5.266 -31.022 -57.790 1.00 158.66 ? 245 VAL I CA 1 ATOM 15559 C C . VAL E 1 129 ? 4.340 -31.623 -58.835 1.00 158.51 ? 245 VAL I C 1 ATOM 15560 O O . VAL E 1 129 ? 3.800 -32.712 -58.634 1.00 157.30 ? 245 VAL I O 1 ATOM 15561 C CB . VAL E 1 129 ? 6.696 -30.904 -58.364 1.00 157.58 ? 245 VAL I CB 1 ATOM 15562 C CG1 . VAL E 1 129 ? 7.625 -30.275 -57.346 1.00 157.75 ? 245 VAL I CG1 1 ATOM 15563 C CG2 . VAL E 1 129 ? 7.227 -32.262 -58.807 1.00 154.90 ? 245 VAL I CG2 1 ATOM 15564 H H . VAL E 1 129 ? 5.683 -32.581 -56.673 1.00 147.64 ? 245 VAL I H 1 ATOM 15565 H HA . VAL E 1 129 ? 4.947 -30.132 -57.571 1.00 149.56 ? 245 VAL I HA 1 ATOM 15566 H HB . VAL E 1 129 ? 6.674 -30.325 -59.143 1.00 144.90 ? 245 VAL I HB 1 ATOM 15567 H HG11 . VAL E 1 129 ? 8.515 -30.211 -57.728 1.00 148.77 ? 245 VAL I HG11 1 ATOM 15568 H HG12 . VAL E 1 129 ? 7.297 -29.390 -57.123 1.00 148.77 ? 245 VAL I HG12 1 ATOM 15569 H HG13 . VAL E 1 129 ? 7.645 -30.830 -56.551 1.00 148.77 ? 245 VAL I HG13 1 ATOM 15570 H HG21 . VAL E 1 129 ? 8.123 -32.151 -59.161 1.00 135.17 ? 245 VAL I HG21 1 ATOM 15571 H HG22 . VAL E 1 129 ? 7.245 -32.859 -58.042 1.00 135.17 ? 245 VAL I HG22 1 ATOM 15572 H HG23 . VAL E 1 129 ? 6.643 -32.621 -59.493 1.00 135.17 ? 245 VAL I HG23 1 ATOM 15573 N N . GLN E 1 130 ? 4.155 -30.911 -59.941 1.00 154.23 ? 246 GLN I N 1 ATOM 15574 C CA . GLN E 1 130 ? 3.384 -31.426 -61.065 1.00 154.24 ? 246 GLN I CA 1 ATOM 15575 C C . GLN E 1 130 ? 4.285 -31.578 -62.291 1.00 153.78 ? 246 GLN I C 1 ATOM 15576 O O . GLN E 1 130 ? 3.827 -31.969 -63.365 1.00 153.96 ? 246 GLN I O 1 ATOM 15577 C CB . GLN E 1 130 ? 2.200 -30.506 -61.372 1.00 156.74 ? 246 GLN I CB 1 ATOM 15578 C CG . GLN E 1 130 ? 1.011 -31.220 -62.006 1.00 156.34 ? 246 GLN I CG 1 ATOM 15579 C CD . GLN E 1 130 ? 0.373 -32.245 -61.078 1.00 154.63 ? 246 GLN I CD 1 ATOM 15580 O OE1 . GLN E 1 130 ? 0.622 -32.248 -59.872 1.00 154.25 ? 246 GLN I OE1 1 ATOM 15581 N NE2 . GLN E 1 130 ? -0.452 -33.122 -61.641 1.00 153.81 ? 246 GLN I NE2 1 ATOM 15582 H H . GLN E 1 130 ? 4.469 -30.120 -60.065 1.00 156.47 ? 246 GLN I H 1 ATOM 15583 H HA . GLN E 1 130 ? 3.035 -32.302 -60.837 1.00 154.97 ? 246 GLN I HA 1 ATOM 15584 H HB2 . GLN E 1 130 ? 1.895 -30.103 -60.544 1.00 164.98 ? 246 GLN I HB2 1 ATOM 15585 H HB3 . GLN E 1 130 ? 2.492 -29.815 -61.986 1.00 164.98 ? 246 GLN I HB3 1 ATOM 15586 H HG2 . GLN E 1 130 ? 0.336 -30.564 -62.238 1.00 171.69 ? 246 GLN I HG2 1 ATOM 15587 H HG3 . GLN E 1 130 ? 1.311 -31.684 -62.804 1.00 171.69 ? 246 GLN I HG3 1 ATOM 15588 H HE21 . GLN E 1 130 ? -0.838 -33.720 -61.158 1.00 170.38 ? 246 GLN I HE21 1 ATOM 15589 H HE22 . GLN E 1 130 ? -0.601 -33.090 -62.487 1.00 170.38 ? 246 GLN I HE22 1 ATOM 15590 N N . CYS E 1 131 ? 5.567 -31.266 -62.117 1.00 142.29 ? 247 CYS I N 1 ATOM 15591 C CA . CYS E 1 131 ? 6.562 -31.445 -63.170 1.00 141.38 ? 247 CYS I CA 1 ATOM 15592 C C . CYS E 1 131 ? 7.966 -31.488 -62.565 1.00 139.34 ? 247 CYS I C 1 ATOM 15593 O O . CYS E 1 131 ? 8.236 -30.855 -61.545 1.00 139.86 ? 247 CYS I O 1 ATOM 15594 C CB . CYS E 1 131 ? 6.450 -30.333 -64.221 1.00 144.54 ? 247 CYS I CB 1 ATOM 15595 S SG . CYS E 1 131 ? 6.613 -28.641 -63.596 1.00 147.82 ? 247 CYS I SG 1 ATOM 15596 H H . CYS E 1 131 ? 5.890 -30.944 -61.388 1.00 104.54 ? 247 CYS I H 1 ATOM 15597 H HA . CYS E 1 131 ? 6.402 -32.292 -63.613 1.00 97.80 ? 247 CYS I HA 1 ATOM 15598 H HB2 . CYS E 1 131 ? 7.148 -30.466 -64.882 1.00 102.34 ? 247 CYS I HB2 1 ATOM 15599 H HB3 . CYS E 1 131 ? 5.583 -30.403 -64.649 1.00 102.34 ? 247 CYS I HB3 1 ATOM 15600 N N . THR E 1 132 ? 8.852 -32.249 -63.202 1.00 140.58 ? 248 THR I N 1 ATOM 15601 C CA . THR E 1 132 ? 10.178 -32.529 -62.656 1.00 138.17 ? 248 THR I CA 1 ATOM 15602 C C . THR E 1 132 ? 11.184 -31.408 -62.889 1.00 138.72 ? 248 THR I C 1 ATOM 15603 O O . THR E 1 132 ? 10.898 -30.432 -63.579 1.00 141.21 ? 248 THR I O 1 ATOM 15604 C CB . THR E 1 132 ? 10.760 -33.807 -63.271 1.00 135.49 ? 248 THR I CB 1 ATOM 15605 O OG1 . THR E 1 132 ? 10.824 -33.658 -64.693 1.00 135.92 ? 248 THR I OG1 1 ATOM 15606 C CG2 . THR E 1 132 ? 9.899 -35.005 -62.936 1.00 134.96 ? 248 THR I CG2 1 ATOM 15607 H H . THR E 1 132 ? 8.706 -32.620 -63.965 1.00 143.10 ? 248 THR I H 1 ATOM 15608 H HA . THR E 1 132 ? 10.101 -32.666 -61.699 1.00 140.21 ? 248 THR I HA 1 ATOM 15609 H HB . THR E 1 132 ? 11.651 -33.960 -62.920 1.00 132.74 ? 248 THR I HB 1 ATOM 15610 H HG1 . THR E 1 132 ? 11.141 -34.354 -65.041 1.00 132.63 ? 248 THR I HG1 1 ATOM 15611 H HG21 . THR E 1 132 ? 10.278 -35.806 -63.331 1.00 129.03 ? 248 THR I HG21 1 ATOM 15612 H HG22 . THR E 1 132 ? 9.851 -35.119 -61.974 1.00 129.03 ? 248 THR I HG22 1 ATOM 15613 H HG23 . THR E 1 132 ? 9.002 -34.876 -63.284 1.00 129.03 ? 248 THR I HG23 1 ATOM 15614 N N . HIS E 1 133 ? 12.372 -31.571 -62.314 1.00 151.26 ? 249 HIS I N 1 ATOM 15615 C CA . HIS E 1 133 ? 13.464 -30.626 -62.509 1.00 151.28 ? 249 HIS I CA 1 ATOM 15616 C C . HIS E 1 133 ? 13.877 -30.572 -63.976 1.00 150.92 ? 249 HIS I C 1 ATOM 15617 O O . HIS E 1 133 ? 13.470 -31.415 -64.774 1.00 150.21 ? 249 HIS I O 1 ATOM 15618 C CB . HIS E 1 133 ? 14.667 -31.006 -61.638 1.00 148.90 ? 249 HIS I CB 1 ATOM 15619 C CG . HIS E 1 133 ? 14.788 -30.194 -60.386 1.00 150.20 ? 249 HIS I CG 1 ATOM 15620 N ND1 . HIS E 1 133 ? 15.135 -28.860 -60.397 1.00 151.88 ? 249 HIS I ND1 1 ATOM 15621 C CD2 . HIS E 1 133 ? 14.615 -30.526 -59.084 1.00 150.24 ? 249 HIS I CD2 1 ATOM 15622 C CE1 . HIS E 1 133 ? 15.164 -28.403 -59.157 1.00 152.82 ? 249 HIS I CE1 1 ATOM 15623 N NE2 . HIS E 1 133 ? 14.853 -29.395 -58.341 1.00 151.86 ? 249 HIS I NE2 1 ATOM 15624 H H . HIS E 1 133 ? 12.572 -32.230 -61.799 1.00 196.15 ? 249 HIS I H 1 ATOM 15625 H HA . HIS E 1 133 ? 13.168 -29.740 -62.246 1.00 201.84 ? 249 HIS I HA 1 ATOM 15626 H HB2 . HIS E 1 133 ? 14.584 -31.937 -61.381 1.00 200.49 ? 249 HIS I HB2 1 ATOM 15627 H HB3 . HIS E 1 133 ? 15.479 -30.878 -62.154 1.00 200.49 ? 249 HIS I HB3 1 ATOM 15628 H HD1 . HIS E 1 133 ? 15.301 -28.395 -61.101 1.00 214.78 ? 249 HIS I HD1 1 ATOM 15629 H HD2 . HIS E 1 133 ? 14.376 -31.362 -58.755 1.00 210.26 ? 249 HIS I HD2 1 ATOM 15630 H HE1 . HIS E 1 133 ? 15.371 -27.533 -58.902 1.00 221.34 ? 249 HIS I HE1 1 ATOM 15631 H HE2 . HIS E 1 133 ? 14.808 -29.341 -57.484 1.00 218.53 ? 249 HIS I HE2 1 ATOM 15632 N N . GLY E 1 134 ? 14.684 -29.576 -64.327 1.00 152.98 ? 250 GLY I N 1 ATOM 15633 C CA . GLY E 1 134 ? 15.192 -29.446 -65.680 1.00 152.69 ? 250 GLY I CA 1 ATOM 15634 C C . GLY E 1 134 ? 16.308 -30.435 -65.953 1.00 148.82 ? 250 GLY I C 1 ATOM 15635 O O . GLY E 1 134 ? 17.474 -30.161 -65.668 1.00 147.20 ? 250 GLY I O 1 ATOM 15636 H H . GLY E 1 134 ? 14.952 -28.958 -63.792 1.00 209.77 ? 250 GLY I H 1 ATOM 15637 H HA2 . GLY E 1 134 ? 14.476 -29.604 -66.314 1.00 208.49 ? 250 GLY I HA2 1 ATOM 15638 H HA3 . GLY E 1 134 ? 15.534 -28.548 -65.816 1.00 208.49 ? 250 GLY I HA3 1 ATOM 15639 N N . ILE E 1 135 ? 15.950 -31.586 -66.512 1.00 147.74 ? 251 ILE I N 1 ATOM 15640 C CA . ILE E 1 135 ? 16.912 -32.654 -66.763 1.00 144.37 ? 251 ILE I CA 1 ATOM 15641 C C . ILE E 1 135 ? 17.638 -32.443 -68.090 1.00 143.42 ? 251 ILE I C 1 ATOM 15642 O O . ILE E 1 135 ? 17.050 -31.973 -69.064 1.00 145.46 ? 251 ILE I O 1 ATOM 15643 C CB . ILE E 1 135 ? 16.218 -34.035 -66.764 1.00 143.56 ? 251 ILE I CB 1 ATOM 15644 C CG1 . ILE E 1 135 ? 15.537 -34.271 -65.414 1.00 144.38 ? 251 ILE I CG1 1 ATOM 15645 C CG2 . ILE E 1 135 ? 17.222 -35.155 -67.059 1.00 140.63 ? 251 ILE I CG2 1 ATOM 15646 C CD1 . ILE E 1 135 ? 14.733 -35.553 -65.330 1.00 144.06 ? 251 ILE I CD1 1 ATOM 15647 H H . ILE E 1 135 ? 15.148 -31.775 -66.758 1.00 247.79 ? 251 ILE I H 1 ATOM 15648 H HA . ILE E 1 135 ? 17.575 -32.654 -66.055 1.00 242.05 ? 251 ILE I HA 1 ATOM 15649 H HB . ILE E 1 135 ? 15.539 -34.039 -67.457 1.00 233.20 ? 251 ILE I HB 1 ATOM 15650 H HG12 . ILE E 1 135 ? 16.219 -34.306 -64.724 1.00 235.27 ? 251 ILE I HG12 1 ATOM 15651 H HG13 . ILE E 1 135 ? 14.933 -33.533 -65.238 1.00 235.27 ? 251 ILE I HG13 1 ATOM 15652 H HG21 . ILE E 1 135 ? 16.757 -36.006 -67.053 1.00 225.91 ? 251 ILE I HG21 1 ATOM 15653 H HG22 . ILE E 1 135 ? 17.619 -35.000 -67.930 1.00 225.91 ? 251 ILE I HG22 1 ATOM 15654 H HG23 . ILE E 1 135 ? 17.911 -35.148 -66.376 1.00 225.91 ? 251 ILE I HG23 1 ATOM 15655 H HD11 . ILE E 1 135 ? 14.339 -35.621 -64.446 1.00 228.78 ? 251 ILE I HD11 1 ATOM 15656 H HD12 . ILE E 1 135 ? 14.035 -35.532 -66.003 1.00 228.78 ? 251 ILE I HD12 1 ATOM 15657 H HD13 . ILE E 1 135 ? 15.323 -36.306 -65.488 1.00 228.78 ? 251 ILE I HD13 1 ATOM 15658 N N . ARG E 1 136 ? 18.920 -32.798 -68.110 1.00 143.40 ? 252 ARG I N 1 ATOM 15659 C CA . ARG E 1 136 ? 19.751 -32.688 -69.305 1.00 141.86 ? 252 ARG I CA 1 ATOM 15660 C C . ARG E 1 136 ? 19.868 -34.046 -70.000 1.00 139.70 ? 252 ARG I C 1 ATOM 15661 O O . ARG E 1 136 ? 20.369 -34.992 -69.399 1.00 138.12 ? 252 ARG I O 1 ATOM 15662 C CB . ARG E 1 136 ? 21.144 -32.176 -68.940 1.00 140.21 ? 252 ARG I CB 1 ATOM 15663 C CG . ARG E 1 136 ? 21.164 -30.880 -68.141 1.00 142.20 ? 252 ARG I CG 1 ATOM 15664 C CD . ARG E 1 136 ? 21.128 -29.649 -69.032 1.00 143.97 ? 252 ARG I CD 1 ATOM 15665 N NE . ARG E 1 136 ? 21.552 -28.458 -68.302 1.00 145.24 ? 252 ARG I NE 1 ATOM 15666 C CZ . ARG E 1 136 ? 21.673 -27.248 -68.838 1.00 147.09 ? 252 ARG I CZ 1 ATOM 15667 N NH1 . ARG E 1 136 ? 21.400 -27.051 -70.121 1.00 148.08 ? 252 ARG I NH1 1 ATOM 15668 N NH2 . ARG E 1 136 ? 22.070 -26.230 -68.087 1.00 148.12 ? 252 ARG I NH2 1 ATOM 15669 H H . ARG E 1 136 ? 19.339 -33.111 -67.428 1.00 191.78 ? 252 ARG I H 1 ATOM 15670 H HA . ARG E 1 136 ? 19.345 -32.060 -69.924 1.00 190.77 ? 252 ARG I HA 1 ATOM 15671 H HB2 . ARG E 1 136 ? 21.592 -32.854 -68.410 1.00 196.74 ? 252 ARG I HB2 1 ATOM 15672 H HB3 . ARG E 1 136 ? 21.641 -32.023 -69.759 1.00 196.74 ? 252 ARG I HB3 1 ATOM 15673 H HG2 . ARG E 1 136 ? 20.388 -30.853 -67.560 1.00 207.21 ? 252 ARG I HG2 1 ATOM 15674 H HG3 . ARG E 1 136 ? 21.977 -30.845 -67.613 1.00 207.21 ? 252 ARG I HG3 1 ATOM 15675 H HD2 . ARG E 1 136 ? 21.730 -29.777 -69.782 1.00 215.52 ? 252 ARG I HD2 1 ATOM 15676 H HD3 . ARG E 1 136 ? 20.222 -29.507 -69.347 1.00 215.52 ? 252 ARG I HD3 1 ATOM 15677 H HE . ARG E 1 136 ? 21.736 -28.545 -67.467 1.00 220.81 ? 252 ARG I HE 1 ATOM 15678 H HH11 . ARG E 1 136 ? 21.143 -27.709 -70.612 1.00 234.58 ? 252 ARG I HH11 1 ATOM 15679 H HH12 . ARG E 1 136 ? 21.479 -26.266 -70.462 1.00 234.58 ? 252 ARG I HH12 1 ATOM 15680 H HH21 . ARG E 1 136 ? 22.247 -26.353 -67.255 1.00 235.19 ? 252 ARG I HH21 1 ATOM 15681 H HH22 . ARG E 1 136 ? 22.147 -25.446 -68.432 1.00 235.19 ? 252 ARG I HH22 1 ATOM 15682 N N . PRO E 1 137 ? 19.411 -34.154 -71.260 1.00 135.79 ? 253 PRO I N 1 ATOM 15683 C CA . PRO E 1 137 ? 19.554 -35.410 -72.010 1.00 133.75 ? 253 PRO I CA 1 ATOM 15684 C C . PRO E 1 137 ? 21.001 -35.779 -72.371 1.00 130.68 ? 253 PRO I C 1 ATOM 15685 O O . PRO E 1 137 ? 21.261 -36.164 -73.513 1.00 129.22 ? 253 PRO I O 1 ATOM 15686 C CB . PRO E 1 137 ? 18.741 -35.143 -73.285 1.00 135.40 ? 253 PRO I CB 1 ATOM 15687 C CG . PRO E 1 137 ? 17.776 -34.113 -72.905 1.00 139.26 ? 253 PRO I CG 1 ATOM 15688 C CD . PRO E 1 137 ? 18.503 -33.225 -71.949 1.00 139.03 ? 253 PRO I CD 1 ATOM 15689 H HA . PRO E 1 137 ? 19.149 -36.143 -71.519 1.00 113.54 ? 253 PRO I HA 1 ATOM 15690 H HB2 . PRO E 1 137 ? 19.328 -34.822 -73.987 1.00 114.17 ? 253 PRO I HB2 1 ATOM 15691 H HB3 . PRO E 1 137 ? 18.287 -35.955 -73.560 1.00 114.17 ? 253 PRO I HB3 1 ATOM 15692 H HG2 . PRO E 1 137 ? 17.501 -33.617 -73.692 1.00 120.58 ? 253 PRO I HG2 1 ATOM 15693 H HG3 . PRO E 1 137 ? 17.010 -34.526 -72.474 1.00 120.58 ? 253 PRO I HG3 1 ATOM 15694 H HD2 . PRO E 1 137 ? 19.008 -32.551 -72.430 1.00 127.01 ? 253 PRO I HD2 1 ATOM 15695 H HD3 . PRO E 1 137 ? 17.883 -32.826 -71.318 1.00 127.01 ? 253 PRO I HD3 1 ATOM 15696 N N . VAL E 1 138 ? 21.920 -35.685 -71.414 1.00 141.12 ? 254 VAL I N 1 ATOM 15697 C CA . VAL E 1 138 ? 23.323 -36.003 -71.662 1.00 138.96 ? 254 VAL I CA 1 ATOM 15698 C C . VAL E 1 138 ? 23.523 -37.508 -71.824 1.00 138.26 ? 254 VAL I C 1 ATOM 15699 O O . VAL E 1 138 ? 23.423 -38.264 -70.856 1.00 139.27 ? 254 VAL I O 1 ATOM 15700 C CB . VAL E 1 138 ? 24.227 -35.485 -70.520 1.00 139.10 ? 254 VAL I CB 1 ATOM 15701 C CG1 . VAL E 1 138 ? 25.658 -36.004 -70.666 1.00 137.59 ? 254 VAL I CG1 1 ATOM 15702 C CG2 . VAL E 1 138 ? 24.219 -33.965 -70.492 1.00 139.91 ? 254 VAL I CG2 1 ATOM 15703 H H . VAL E 1 138 ? 21.755 -35.437 -70.607 1.00 295.42 ? 254 VAL I H 1 ATOM 15704 H HA . VAL E 1 138 ? 23.603 -35.573 -72.485 1.00 294.42 ? 254 VAL I HA 1 ATOM 15705 H HB . VAL E 1 138 ? 23.879 -35.803 -69.673 1.00 298.24 ? 254 VAL I HB 1 ATOM 15706 H HG11 . VAL E 1 138 ? 26.194 -35.659 -69.935 1.00 297.02 ? 254 VAL I HG11 1 ATOM 15707 H HG12 . VAL E 1 138 ? 25.646 -36.973 -70.641 1.00 297.02 ? 254 VAL I HG12 1 ATOM 15708 H HG13 . VAL E 1 138 ? 26.019 -35.699 -71.513 1.00 297.02 ? 254 VAL I HG13 1 ATOM 15709 H HG21 . VAL E 1 138 ? 24.791 -33.659 -69.771 1.00 307.20 ? 254 VAL I HG21 1 ATOM 15710 H HG22 . VAL E 1 138 ? 24.550 -33.632 -71.341 1.00 307.20 ? 254 VAL I HG22 1 ATOM 15711 H HG23 . VAL E 1 138 ? 23.310 -33.657 -70.347 1.00 307.20 ? 254 VAL I HG23 1 ATOM 15712 N N . VAL E 1 139 ? 23.798 -37.930 -73.055 1.00 128.93 ? 255 VAL I N 1 ATOM 15713 C CA . VAL E 1 139 ? 24.147 -39.317 -73.344 1.00 128.77 ? 255 VAL I CA 1 ATOM 15714 C C . VAL E 1 139 ? 25.651 -39.488 -73.213 1.00 128.35 ? 255 VAL I C 1 ATOM 15715 O O . VAL E 1 139 ? 26.401 -39.118 -74.114 1.00 126.84 ? 255 VAL I O 1 ATOM 15716 C CB . VAL E 1 139 ? 23.706 -39.738 -74.759 1.00 127.75 ? 255 VAL I CB 1 ATOM 15717 C CG1 . VAL E 1 139 ? 24.088 -41.176 -75.035 1.00 128.38 ? 255 VAL I CG1 1 ATOM 15718 C CG2 . VAL E 1 139 ? 22.210 -39.557 -74.923 1.00 128.71 ? 255 VAL I CG2 1 ATOM 15719 H H . VAL E 1 139 ? 23.788 -37.424 -73.751 1.00 101.94 ? 255 VAL I H 1 ATOM 15720 H HA . VAL E 1 139 ? 23.714 -39.900 -72.701 1.00 98.23 ? 255 VAL I HA 1 ATOM 15721 H HB . VAL E 1 139 ? 24.151 -39.176 -75.412 1.00 98.12 ? 255 VAL I HB 1 ATOM 15722 H HG11 . VAL E 1 139 ? 23.799 -41.413 -75.930 1.00 96.06 ? 255 VAL I HG11 1 ATOM 15723 H HG12 . VAL E 1 139 ? 25.051 -41.265 -74.963 1.00 96.06 ? 255 VAL I HG12 1 ATOM 15724 H HG13 . VAL E 1 139 ? 23.653 -41.748 -74.383 1.00 96.06 ? 255 VAL I HG13 1 ATOM 15725 H HG21 . VAL E 1 139 ? 21.956 -39.828 -75.819 1.00 97.52 ? 255 VAL I HG21 1 ATOM 15726 H HG22 . VAL E 1 139 ? 21.752 -40.108 -74.269 1.00 97.52 ? 255 VAL I HG22 1 ATOM 15727 H HG23 . VAL E 1 139 ? 21.988 -38.624 -74.783 1.00 97.52 ? 255 VAL I HG23 1 ATOM 15728 N N . SER E 1 140 ? 26.089 -40.045 -72.089 1.00 135.50 ? 256 SER I N 1 ATOM 15729 C CA . SER E 1 140 ? 27.513 -40.175 -71.806 1.00 135.83 ? 256 SER I CA 1 ATOM 15730 C C . SER E 1 140 ? 27.816 -41.415 -70.971 1.00 138.62 ? 256 SER I C 1 ATOM 15731 O O . SER E 1 140 ? 26.993 -41.845 -70.160 1.00 140.11 ? 256 SER I O 1 ATOM 15732 C CB . SER E 1 140 ? 28.022 -38.930 -71.081 1.00 135.11 ? 256 SER I CB 1 ATOM 15733 O OG . SER E 1 140 ? 27.356 -38.758 -69.842 1.00 136.36 ? 256 SER I OG 1 ATOM 15734 H H . SER E 1 140 ? 25.578 -40.356 -71.471 1.00 142.62 ? 256 SER I H 1 ATOM 15735 H HA . SER E 1 140 ? 27.996 -40.253 -72.644 1.00 144.64 ? 256 SER I HA 1 ATOM 15736 H HB2 . SER E 1 140 ? 28.973 -39.026 -70.917 1.00 148.60 ? 256 SER I HB2 1 ATOM 15737 H HB3 . SER E 1 140 ? 27.859 -38.152 -71.637 1.00 148.60 ? 256 SER I HB3 1 ATOM 15738 H HG . SER E 1 140 ? 27.645 -38.071 -69.454 1.00 147.82 ? 256 SER I HG 1 ATOM 15739 N N . THR E 1 141 ? 29.006 -41.975 -71.171 1.00 139.14 ? 257 THR I N 1 ATOM 15740 C CA . THR E 1 141 ? 29.451 -43.151 -70.434 1.00 142.57 ? 257 THR I CA 1 ATOM 15741 C C . THR E 1 141 ? 30.451 -42.769 -69.348 1.00 143.07 ? 257 THR I C 1 ATOM 15742 O O . THR E 1 141 ? 31.088 -41.719 -69.425 1.00 140.91 ? 257 THR I O 1 ATOM 15743 C CB . THR E 1 141 ? 30.096 -44.174 -71.364 1.00 144.44 ? 257 THR I CB 1 ATOM 15744 O OG1 . THR E 1 141 ? 31.270 -43.607 -71.959 1.00 142.90 ? 257 THR I OG1 1 ATOM 15745 C CG2 . THR E 1 141 ? 29.123 -44.578 -72.454 1.00 144.00 ? 257 THR I CG2 1 ATOM 15746 H H . THR E 1 141 ? 29.583 -41.685 -71.739 1.00 142.88 ? 257 THR I H 1 ATOM 15747 H HA . THR E 1 141 ? 28.685 -43.568 -70.008 1.00 143.17 ? 257 THR I HA 1 ATOM 15748 H HB . THR E 1 141 ? 30.339 -44.965 -70.858 1.00 144.53 ? 257 THR I HB 1 ATOM 15749 H HG1 . THR E 1 141 ? 31.820 -43.392 -71.361 1.00 147.45 ? 257 THR I HG1 1 ATOM 15750 H HG21 . THR E 1 141 ? 29.536 -45.228 -73.043 1.00 142.77 ? 257 THR I HG21 1 ATOM 15751 H HG22 . THR E 1 141 ? 28.328 -44.970 -72.059 1.00 142.77 ? 257 THR I HG22 1 ATOM 15752 H HG23 . THR E 1 141 ? 28.865 -43.800 -72.973 1.00 142.77 ? 257 THR I HG23 1 ATOM 15753 N N . GLN E 1 142 ? 30.588 -43.635 -68.349 1.00 152.71 ? 258 GLN I N 1 ATOM 15754 C CA . GLN E 1 142 ? 31.430 -43.365 -67.184 1.00 153.38 ? 258 GLN I CA 1 ATOM 15755 C C . GLN E 1 142 ? 31.017 -42.084 -66.457 1.00 151.18 ? 258 GLN I C 1 ATOM 15756 O O . GLN E 1 142 ? 30.362 -42.139 -65.415 1.00 152.23 ? 258 GLN I O 1 ATOM 15757 C CB . GLN E 1 142 ? 32.906 -43.276 -67.584 1.00 153.08 ? 258 GLN I CB 1 ATOM 15758 C CG . GLN E 1 142 ? 33.478 -44.585 -68.103 1.00 155.98 ? 258 GLN I CG 1 ATOM 15759 C CD . GLN E 1 142 ? 35.000 -44.613 -68.100 1.00 156.28 ? 258 GLN I CD 1 ATOM 15760 O OE1 . GLN E 1 142 ? 35.650 -43.693 -67.603 1.00 154.49 ? 258 GLN I OE1 1 ATOM 15761 N NE2 . GLN E 1 142 ? 35.574 -45.678 -68.654 1.00 158.65 ? 258 GLN I NE2 1 ATOM 15762 H H . GLN E 1 142 ? 30.197 -44.401 -68.320 1.00 85.86 ? 258 GLN I H 1 ATOM 15763 H HA . GLN E 1 142 ? 31.339 -44.101 -66.559 1.00 89.86 ? 258 GLN I HA 1 ATOM 15764 H HB2 . GLN E 1 142 ? 33.002 -42.611 -68.284 1.00 93.34 ? 258 GLN I HB2 1 ATOM 15765 H HB3 . GLN E 1 142 ? 33.425 -43.013 -66.807 1.00 93.34 ? 258 GLN I HB3 1 ATOM 15766 H HG2 . GLN E 1 142 ? 33.165 -45.311 -67.542 1.00 93.57 ? 258 GLN I HG2 1 ATOM 15767 H HG3 . GLN E 1 142 ? 33.179 -44.719 -69.016 1.00 93.57 ? 258 GLN I HG3 1 ATOM 15768 H HE21 . GLN E 1 142 ? 36.431 -45.741 -68.677 1.00 100.55 ? 258 GLN I HE21 1 ATOM 15769 H HE22 . GLN E 1 142 ? 35.088 -46.303 -68.989 1.00 100.55 ? 258 GLN I HE22 1 ATOM 15770 N N . LEU E 1 143 ? 31.403 -40.936 -67.008 1.00 146.43 ? 259 LEU I N 1 ATOM 15771 C CA . LEU E 1 143 ? 31.180 -39.653 -66.345 1.00 144.95 ? 259 LEU I CA 1 ATOM 15772 C C . LEU E 1 143 ? 29.807 -39.049 -66.666 1.00 143.76 ? 259 LEU I C 1 ATOM 15773 O O . LEU E 1 143 ? 29.331 -39.125 -67.800 1.00 142.66 ? 259 LEU I O 1 ATOM 15774 C CB . LEU E 1 143 ? 32.290 -38.672 -66.736 1.00 143.24 ? 259 LEU I CB 1 ATOM 15775 C CG . LEU E 1 143 ? 33.719 -39.144 -66.455 1.00 144.29 ? 259 LEU I CG 1 ATOM 15776 C CD1 . LEU E 1 143 ? 34.718 -38.126 -66.967 1.00 142.97 ? 259 LEU I CD1 1 ATOM 15777 C CD2 . LEU E 1 143 ? 33.937 -39.404 -64.970 1.00 146.23 ? 259 LEU I CD2 1 ATOM 15778 H H . LEU E 1 143 ? 31.797 -40.873 -67.769 1.00 88.38 ? 259 LEU I H 1 ATOM 15779 H HA . LEU E 1 143 ? 31.227 -39.785 -65.385 1.00 91.92 ? 259 LEU I HA 1 ATOM 15780 H HB2 . LEU E 1 143 ? 32.223 -38.497 -67.688 1.00 97.61 ? 259 LEU I HB2 1 ATOM 15781 H HB3 . LEU E 1 143 ? 32.155 -37.845 -66.246 1.00 97.61 ? 259 LEU I HB3 1 ATOM 15782 H HG . LEU E 1 143 ? 33.874 -39.977 -66.929 1.00 101.42 ? 259 LEU I HG 1 ATOM 15783 H HD11 . LEU E 1 143 ? 35.615 -38.442 -66.780 1.00 107.45 ? 259 LEU I HD11 1 ATOM 15784 H HD12 . LEU E 1 143 ? 34.596 -38.018 -67.924 1.00 107.45 ? 259 LEU I HD12 1 ATOM 15785 H HD13 . LEU E 1 143 ? 34.564 -37.280 -66.517 1.00 107.45 ? 259 LEU I HD13 1 ATOM 15786 H HD21 . LEU E 1 143 ? 34.850 -39.700 -64.833 1.00 104.49 ? 259 LEU I HD21 1 ATOM 15787 H HD22 . LEU E 1 143 ? 33.778 -38.582 -64.480 1.00 104.49 ? 259 LEU I HD22 1 ATOM 15788 H HD23 . LEU E 1 143 ? 33.318 -40.090 -64.676 1.00 104.49 ? 259 LEU I HD23 1 ATOM 15789 N N . LEU E 1 144 ? 29.184 -38.453 -65.649 1.00 146.16 ? 260 LEU I N 1 ATOM 15790 C CA . LEU E 1 144 ? 27.884 -37.790 -65.780 1.00 145.60 ? 260 LEU I CA 1 ATOM 15791 C C . LEU E 1 144 ? 28.054 -36.274 -65.874 1.00 144.56 ? 260 LEU I C 1 ATOM 15792 O O . LEU E 1 144 ? 28.518 -35.637 -64.928 1.00 145.13 ? 260 LEU I O 1 ATOM 15793 C CB . LEU E 1 144 ? 26.986 -38.136 -64.591 1.00 147.31 ? 260 LEU I CB 1 ATOM 15794 C CG . LEU E 1 144 ? 26.695 -39.624 -64.399 1.00 148.98 ? 260 LEU I CG 1 ATOM 15795 C CD1 . LEU E 1 144 ? 26.127 -39.889 -63.021 1.00 150.76 ? 260 LEU I CD1 1 ATOM 15796 C CD2 . LEU E 1 144 ? 25.743 -40.111 -65.469 1.00 148.49 ? 260 LEU I CD2 1 ATOM 15797 H H . LEU E 1 144 ? 29.504 -38.419 -64.851 1.00 104.94 ? 260 LEU I H 1 ATOM 15798 H HA . LEU E 1 144 ? 27.448 -38.097 -66.590 1.00 104.18 ? 260 LEU I HA 1 ATOM 15799 H HB2 . LEU E 1 144 ? 27.413 -37.815 -63.781 1.00 103.77 ? 260 LEU I HB2 1 ATOM 15800 H HB3 . LEU E 1 144 ? 26.135 -37.686 -64.708 1.00 103.77 ? 260 LEU I HB3 1 ATOM 15801 H HG . LEU E 1 144 ? 27.523 -40.122 -64.483 1.00 98.62 ? 260 LEU I HG 1 ATOM 15802 H HD11 . LEU E 1 144 ? 25.953 -40.839 -62.930 1.00 100.17 ? 260 LEU I HD11 1 ATOM 15803 H HD12 . LEU E 1 144 ? 26.770 -39.604 -62.354 1.00 100.17 ? 260 LEU I HD12 1 ATOM 15804 H HD13 . LEU E 1 144 ? 25.301 -39.390 -62.919 1.00 100.17 ? 260 LEU I HD13 1 ATOM 15805 H HD21 . LEU E 1 144 ? 25.570 -41.056 -65.331 1.00 93.57 ? 260 LEU I HD21 1 ATOM 15806 H HD22 . LEU E 1 144 ? 24.914 -39.611 -65.407 1.00 93.57 ? 260 LEU I HD22 1 ATOM 15807 H HD23 . LEU E 1 144 ? 26.149 -39.973 -66.339 1.00 93.57 ? 260 LEU I HD23 1 ATOM 15808 N N . LEU E 1 145 ? 27.653 -35.700 -67.006 1.00 152.28 ? 261 LEU I N 1 ATOM 15809 C CA . LEU E 1 145 ? 27.936 -34.297 -67.292 1.00 151.72 ? 261 LEU I CA 1 ATOM 15810 C C . LEU E 1 145 ? 26.705 -33.405 -67.186 1.00 152.85 ? 261 LEU I C 1 ATOM 15811 O O . LEU E 1 145 ? 25.592 -33.821 -67.498 1.00 153.36 ? 261 LEU I O 1 ATOM 15812 C CB . LEU E 1 145 ? 28.551 -34.158 -68.684 1.00 150.03 ? 261 LEU I CB 1 ATOM 15813 C CG . LEU E 1 145 ? 29.846 -34.948 -68.894 1.00 149.24 ? 261 LEU I CG 1 ATOM 15814 C CD1 . LEU E 1 145 ? 30.362 -34.795 -70.315 1.00 147.55 ? 261 LEU I CD1 1 ATOM 15815 C CD2 . LEU E 1 145 ? 30.923 -34.512 -67.909 1.00 149.98 ? 261 LEU I CD2 1 ATOM 15816 H H . LEU E 1 145 ? 27.215 -36.103 -67.626 1.00 58.43 ? 261 LEU I H 1 ATOM 15817 H HA . LEU E 1 145 ? 28.587 -33.975 -66.649 1.00 66.42 ? 261 LEU I HA 1 ATOM 15818 H HB2 . LEU E 1 145 ? 27.907 -34.471 -69.339 1.00 66.40 ? 261 LEU I HB2 1 ATOM 15819 H HB3 . LEU E 1 145 ? 28.749 -33.222 -68.843 1.00 66.40 ? 261 LEU I HB3 1 ATOM 15820 H HG . LEU E 1 145 ? 29.668 -35.889 -68.742 1.00 63.50 ? 261 LEU I HG 1 ATOM 15821 H HD11 . LEU E 1 145 ? 31.180 -35.307 -70.410 1.00 64.34 ? 261 LEU I HD11 1 ATOM 15822 H HD12 . LEU E 1 145 ? 29.690 -35.127 -70.931 1.00 64.34 ? 261 LEU I HD12 1 ATOM 15823 H HD13 . LEU E 1 145 ? 30.536 -33.857 -70.488 1.00 64.34 ? 261 LEU I HD13 1 ATOM 15824 H HD21 . LEU E 1 145 ? 31.726 -35.031 -68.070 1.00 69.13 ? 261 LEU I HD21 1 ATOM 15825 H HD22 . LEU E 1 145 ? 31.106 -33.568 -68.040 1.00 69.13 ? 261 LEU I HD22 1 ATOM 15826 H HD23 . LEU E 1 145 ? 30.605 -34.666 -67.006 1.00 69.13 ? 261 LEU I HD23 1 ATOM 15827 N N . ASN E 1 146 ? 26.931 -32.173 -66.734 1.00 161.18 ? 262 ASN I N 1 ATOM 15828 C CA . ASN E 1 146 ? 25.893 -31.143 -66.648 1.00 162.96 ? 262 ASN I CA 1 ATOM 15829 C C . ASN E 1 146 ? 24.681 -31.547 -65.794 1.00 164.60 ? 262 ASN I C 1 ATOM 15830 O O . ASN E 1 146 ? 23.620 -30.930 -65.880 1.00 166.30 ? 262 ASN I O 1 ATOM 15831 C CB . ASN E 1 146 ? 25.440 -30.747 -68.064 1.00 162.86 ? 262 ASN I CB 1 ATOM 15832 C CG . ASN E 1 146 ? 26.503 -29.955 -68.822 1.00 161.76 ? 262 ASN I CG 1 ATOM 15833 O OD1 . ASN E 1 146 ? 27.657 -29.879 -68.397 1.00 160.71 ? 262 ASN I OD1 1 ATOM 15834 N ND2 . ASN E 1 146 ? 26.112 -29.362 -69.953 1.00 162.25 ? 262 ASN I ND2 1 ATOM 15835 H H . ASN E 1 146 ? 27.701 -31.901 -66.463 1.00 87.47 ? 262 ASN I H 1 ATOM 15836 H HA . ASN E 1 146 ? 26.282 -30.354 -66.239 1.00 93.84 ? 262 ASN I HA 1 ATOM 15837 H HB2 . ASN E 1 146 ? 25.247 -31.551 -68.571 1.00 94.68 ? 262 ASN I HB2 1 ATOM 15838 H HB3 . ASN E 1 146 ? 24.645 -30.195 -68.000 1.00 94.68 ? 262 ASN I HB3 1 ATOM 15839 N N . GLY E 1 147 ? 24.853 -32.556 -64.944 1.00 158.77 ? 263 GLY I N 1 ATOM 15840 C CA . GLY E 1 147 ? 23.771 -33.045 -64.102 1.00 160.11 ? 263 GLY I CA 1 ATOM 15841 C C . GLY E 1 147 ? 23.527 -32.202 -62.860 1.00 161.79 ? 263 GLY I C 1 ATOM 15842 O O . GLY E 1 147 ? 23.794 -30.999 -62.851 1.00 162.44 ? 263 GLY I O 1 ATOM 15843 H H . GLY E 1 147 ? 25.596 -32.977 -64.837 1.00 191.88 ? 263 GLY I H 1 ATOM 15844 H HA2 . GLY E 1 147 ? 22.951 -33.066 -64.619 1.00 189.10 ? 263 GLY I HA2 1 ATOM 15845 H HA3 . GLY E 1 147 ? 23.973 -33.950 -63.818 1.00 189.10 ? 263 GLY I HA3 1 ATOM 15846 N N . SER E 1 148 ? 23.017 -32.845 -61.811 1.00 160.63 ? 264 SER I N 1 ATOM 15847 C CA . SER E 1 148 ? 22.681 -32.171 -60.555 1.00 162.33 ? 264 SER I CA 1 ATOM 15848 C C . SER E 1 148 ? 23.619 -32.565 -59.418 1.00 162.30 ? 264 SER I C 1 ATOM 15849 O O . SER E 1 148 ? 23.956 -33.737 -59.254 1.00 161.80 ? 264 SER I O 1 ATOM 15850 C CB . SER E 1 148 ? 21.243 -32.491 -60.151 1.00 163.69 ? 264 SER I CB 1 ATOM 15851 O OG . SER E 1 148 ? 20.357 -32.314 -61.241 1.00 164.02 ? 264 SER I OG 1 ATOM 15852 H H . SER E 1 148 ? 22.852 -33.689 -61.801 1.00 238.99 ? 264 SER I H 1 ATOM 15853 H HA . SER E 1 148 ? 22.751 -31.212 -60.683 1.00 244.29 ? 264 SER I HA 1 ATOM 15854 H HB2 . SER E 1 148 ? 21.197 -33.414 -59.855 1.00 241.74 ? 264 SER I HB2 1 ATOM 15855 H HB3 . SER E 1 148 ? 20.979 -31.898 -59.431 1.00 241.74 ? 264 SER I HB3 1 ATOM 15856 H HG . SER E 1 148 ? 19.572 -32.493 -61.004 1.00 241.90 ? 264 SER I HG 1 ATOM 15857 N N . LEU E 1 149 ? 24.021 -31.577 -58.625 1.00 170.49 ? 265 LEU I N 1 ATOM 15858 C CA . LEU E 1 149 ? 24.890 -31.810 -57.477 1.00 171.02 ? 265 LEU I CA 1 ATOM 15859 C C . LEU E 1 149 ? 24.072 -32.140 -56.235 1.00 172.55 ? 265 LEU I C 1 ATOM 15860 O O . LEU E 1 149 ? 22.905 -31.766 -56.132 1.00 173.55 ? 265 LEU I O 1 ATOM 15861 C CB . LEU E 1 149 ? 25.768 -30.587 -57.216 1.00 172.04 ? 265 LEU I CB 1 ATOM 15862 C CG . LEU E 1 149 ? 26.677 -30.162 -58.373 1.00 170.72 ? 265 LEU I CG 1 ATOM 15863 C CD1 . LEU E 1 149 ? 27.351 -28.827 -58.073 1.00 172.03 ? 265 LEU I CD1 1 ATOM 15864 C CD2 . LEU E 1 149 ? 27.717 -31.238 -58.656 1.00 169.31 ? 265 LEU I CD2 1 ATOM 15865 H H . LEU E 1 149 ? 23.801 -30.752 -58.732 1.00 186.47 ? 265 LEU I H 1 ATOM 15866 H HA . LEU E 1 149 ? 25.470 -32.564 -57.666 1.00 189.10 ? 265 LEU I HA 1 ATOM 15867 H HB2 . LEU E 1 149 ? 25.191 -29.834 -57.010 1.00 199.24 ? 265 LEU I HB2 1 ATOM 15868 H HB3 . LEU E 1 149 ? 26.337 -30.775 -56.454 1.00 199.24 ? 265 LEU I HB3 1 ATOM 15869 H HG . LEU E 1 149 ? 26.138 -30.051 -59.172 1.00 202.12 ? 265 LEU I HG 1 ATOM 15870 H HD11 . LEU E 1 149 ? 27.919 -28.586 -58.821 1.00 214.29 ? 265 LEU I HD11 1 ATOM 15871 H HD12 . LEU E 1 149 ? 26.668 -28.151 -57.943 1.00 214.29 ? 265 LEU I HD12 1 ATOM 15872 H HD13 . LEU E 1 149 ? 27.885 -28.918 -57.268 1.00 214.29 ? 265 LEU I HD13 1 ATOM 15873 H HD21 . LEU E 1 149 ? 28.280 -30.947 -59.390 1.00 197.99 ? 265 LEU I HD21 1 ATOM 15874 H HD22 . LEU E 1 149 ? 28.255 -31.374 -57.860 1.00 197.99 ? 265 LEU I HD22 1 ATOM 15875 H HD23 . LEU E 1 149 ? 27.263 -32.061 -58.893 1.00 197.99 ? 265 LEU I HD23 1 ATOM 15876 N N . ALA E 1 150 ? 24.692 -32.841 -55.292 1.00 179.56 ? 266 ALA I N 1 ATOM 15877 C CA . ALA E 1 150 ? 24.019 -33.212 -54.055 1.00 181.11 ? 266 ALA I CA 1 ATOM 15878 C C . ALA E 1 150 ? 23.741 -31.977 -53.208 1.00 183.04 ? 266 ALA I C 1 ATOM 15879 O O . ALA E 1 150 ? 24.359 -30.930 -53.398 1.00 183.42 ? 266 ALA I O 1 ATOM 15880 C CB . ALA E 1 150 ? 24.853 -34.210 -53.276 1.00 181.70 ? 266 ALA I CB 1 ATOM 15881 H H . ALA E 1 150 ? 25.506 -33.115 -55.346 1.00 188.54 ? 266 ALA I H 1 ATOM 15882 H HA . ALA E 1 150 ? 23.170 -33.630 -54.268 1.00 190.30 ? 266 ALA I HA 1 ATOM 15883 H HB1 . ALA E 1 150 ? 24.386 -34.442 -52.458 1.00 190.31 ? 266 ALA I HB1 1 ATOM 15884 H HB2 . ALA E 1 150 ? 24.984 -35.004 -53.819 1.00 190.31 ? 266 ALA I HB2 1 ATOM 15885 H HB3 . ALA E 1 150 ? 25.711 -33.809 -53.065 1.00 190.31 ? 266 ALA I HB3 1 ATOM 15886 N N . GLU E 1 151 ? 22.807 -32.109 -52.273 1.00 194.53 ? 267 GLU I N 1 ATOM 15887 C CA . GLU E 1 151 ? 22.421 -30.998 -51.411 1.00 196.69 ? 267 GLU I CA 1 ATOM 15888 C C . GLU E 1 151 ? 23.531 -30.650 -50.423 1.00 198.09 ? 267 GLU I C 1 ATOM 15889 O O . GLU E 1 151 ? 24.010 -29.514 -50.387 1.00 199.19 ? 267 GLU I O 1 ATOM 15890 C CB . GLU E 1 151 ? 21.134 -31.336 -50.655 1.00 197.86 ? 267 GLU I CB 1 ATOM 15891 C CG . GLU E 1 151 ? 19.946 -31.664 -51.554 1.00 196.75 ? 267 GLU I CG 1 ATOM 15892 C CD . GLU E 1 151 ? 19.475 -30.476 -52.376 1.00 197.11 ? 267 GLU I CD 1 ATOM 15893 O OE1 . GLU E 1 151 ? 19.810 -29.327 -52.017 1.00 198.77 ? 267 GLU I OE1 1 ATOM 15894 O OE2 . GLU E 1 151 ? 18.767 -30.693 -53.383 1.00 196.49 ? 267 GLU I OE2 1 ATOM 15895 H H . GLU E 1 151 ? 22.378 -32.838 -52.115 1.00 242.10 ? 267 GLU I H 1 ATOM 15896 H HA . GLU E 1 151 ? 22.251 -30.216 -51.960 1.00 250.79 ? 267 GLU I HA 1 ATOM 15897 H HB2 . GLU E 1 151 ? 21.298 -32.107 -50.090 1.00 249.43 ? 267 GLU I HB2 1 ATOM 15898 H HB3 . GLU E 1 151 ? 20.886 -30.575 -50.106 1.00 249.43 ? 267 GLU I HB3 1 ATOM 15899 H HG2 . GLU E 1 151 ? 20.202 -32.370 -52.169 1.00 243.14 ? 267 GLU I HG2 1 ATOM 15900 H HG3 . GLU E 1 151 ? 19.205 -31.959 -51.002 1.00 243.14 ? 267 GLU I HG3 1 ATOM 15901 N N . GLY E 1 152 ? 23.928 -31.635 -49.622 1.00 197.58 ? 268 GLY I N 1 ATOM 15902 C CA . GLY E 1 152 ? 24.994 -31.464 -48.650 1.00 199.29 ? 268 GLY I CA 1 ATOM 15903 C C . GLY E 1 152 ? 26.300 -32.031 -49.168 1.00 198.13 ? 268 GLY I C 1 ATOM 15904 O O . GLY E 1 152 ? 26.923 -31.457 -50.063 1.00 197.06 ? 268 GLY I O 1 ATOM 15905 H H . GLY E 1 152 ? 23.588 -32.425 -49.626 1.00 289.69 ? 268 GLY I H 1 ATOM 15906 H HA2 . GLY E 1 152 ? 25.116 -30.521 -48.461 1.00 297.18 ? 268 GLY I HA2 1 ATOM 15907 H HA3 . GLY E 1 152 ? 24.761 -31.920 -47.826 1.00 297.18 ? 268 GLY I HA3 1 ATOM 15908 N N . LYS E 1 153 ? 26.711 -33.166 -48.608 1.00 197.60 ? 269 LYS I N 1 ATOM 15909 C CA . LYS E 1 153 ? 27.938 -33.838 -49.031 1.00 196.92 ? 269 LYS I CA 1 ATOM 15910 C C . LYS E 1 153 ? 27.648 -34.834 -50.151 1.00 194.77 ? 269 LYS I C 1 ATOM 15911 O O . LYS E 1 153 ? 26.504 -34.974 -50.587 1.00 193.72 ? 269 LYS I O 1 ATOM 15912 C CB . LYS E 1 153 ? 28.596 -34.549 -47.846 1.00 198.96 ? 269 LYS I CB 1 ATOM 15913 C CG . LYS E 1 153 ? 29.029 -33.611 -46.727 1.00 201.99 ? 269 LYS I CG 1 ATOM 15914 C CD . LYS E 1 153 ? 29.771 -34.347 -45.621 1.00 204.90 ? 269 LYS I CD 1 ATOM 15915 C CE . LYS E 1 153 ? 30.255 -33.386 -44.545 1.00 209.57 ? 269 LYS I CE 1 ATOM 15916 N NZ . LYS E 1 153 ? 30.985 -34.085 -43.451 1.00 213.43 ? 269 LYS I NZ 1 ATOM 15917 H H . LYS E 1 153 ? 26.294 -33.571 -47.975 1.00 270.16 ? 269 LYS I H 1 ATOM 15918 H HA . LYS E 1 153 ? 28.561 -33.176 -49.370 1.00 270.39 ? 269 LYS I HA 1 ATOM 15919 H HB2 . LYS E 1 153 ? 27.965 -35.184 -47.472 1.00 276.25 ? 269 LYS I HB2 1 ATOM 15920 H HB3 . LYS E 1 153 ? 29.385 -35.017 -48.162 1.00 276.25 ? 269 LYS I HB3 1 ATOM 15921 H HG2 . LYS E 1 153 ? 29.622 -32.934 -47.090 1.00 286.77 ? 269 LYS I HG2 1 ATOM 15922 H HG3 . LYS E 1 153 ? 28.244 -33.194 -46.339 1.00 286.77 ? 269 LYS I HG3 1 ATOM 15923 H HD2 . LYS E 1 153 ? 29.174 -34.991 -45.209 1.00 293.14 ? 269 LYS I HD2 1 ATOM 15924 H HD3 . LYS E 1 153 ? 30.543 -34.797 -45.997 1.00 293.14 ? 269 LYS I HD3 1 ATOM 15925 H HE2 . LYS E 1 153 ? 30.857 -32.739 -44.944 1.00 304.31 ? 269 LYS I HE2 1 ATOM 15926 H HE3 . LYS E 1 153 ? 29.490 -32.934 -44.155 1.00 304.31 ? 269 LYS I HE3 1 ATOM 15927 H HZ1 . LYS E 1 153 ? 31.253 -33.496 -42.840 1.00 311.43 ? 269 LYS I HZ1 1 ATOM 15928 H HZ2 . LYS E 1 153 ? 30.452 -34.682 -43.062 1.00 311.43 ? 269 LYS I HZ2 1 ATOM 15929 H HZ3 . LYS E 1 153 ? 31.697 -34.504 -43.781 1.00 311.43 ? 269 LYS I HZ3 1 ATOM 15930 N N . VAL E 1 154 ? 28.691 -35.519 -50.610 1.00 182.54 ? 270 VAL I N 1 ATOM 15931 C CA . VAL E 1 154 ? 28.574 -36.506 -51.681 1.00 180.80 ? 270 VAL I CA 1 ATOM 15932 C C . VAL E 1 154 ? 27.633 -37.639 -51.260 1.00 181.51 ? 270 VAL I C 1 ATOM 15933 O O . VAL E 1 154 ? 27.393 -37.841 -50.068 1.00 183.30 ? 270 VAL I O 1 ATOM 15934 C CB . VAL E 1 154 ? 29.965 -37.079 -52.058 1.00 180.89 ? 270 VAL I CB 1 ATOM 15935 C CG1 . VAL E 1 154 ? 29.873 -38.065 -53.219 1.00 179.51 ? 270 VAL I CG1 1 ATOM 15936 C CG2 . VAL E 1 154 ? 30.929 -35.952 -52.413 1.00 180.54 ? 270 VAL I CG2 1 ATOM 15937 H H . VAL E 1 154 ? 29.493 -35.428 -50.312 1.00 304.71 ? 270 VAL I H 1 ATOM 15938 H HA . VAL E 1 154 ? 28.200 -36.079 -52.468 1.00 297.46 ? 270 VAL I HA 1 ATOM 15939 H HB . VAL E 1 154 ? 30.328 -37.552 -51.293 1.00 300.37 ? 270 VAL I HB 1 ATOM 15940 H HG11 . VAL E 1 154 ? 30.762 -38.398 -53.421 1.00 291.70 ? 270 VAL I HG11 1 ATOM 15941 H HG12 . VAL E 1 154 ? 29.294 -38.800 -52.963 1.00 291.70 ? 270 VAL I HG12 1 ATOM 15942 H HG13 . VAL E 1 154 ? 29.507 -37.608 -53.992 1.00 291.70 ? 270 VAL I HG13 1 ATOM 15943 H HG21 . VAL E 1 154 ? 31.790 -36.334 -52.645 1.00 304.32 ? 270 VAL I HG21 1 ATOM 15944 H HG22 . VAL E 1 154 ? 30.573 -35.458 -53.168 1.00 304.32 ? 270 VAL I HG22 1 ATOM 15945 H HG23 . VAL E 1 154 ? 31.023 -35.364 -51.647 1.00 304.32 ? 270 VAL I HG23 1 ATOM 15946 N N . MET E 1 155 ? 27.080 -38.350 -52.240 1.00 167.54 ? 271 MET I N 1 ATOM 15947 C CA . MET E 1 155 ? 26.221 -39.503 -51.977 1.00 168.82 ? 271 MET I CA 1 ATOM 15948 C C . MET E 1 155 ? 26.515 -40.655 -52.935 1.00 168.88 ? 271 MET I C 1 ATOM 15949 O O . MET E 1 155 ? 26.725 -40.444 -54.131 1.00 167.28 ? 271 MET I O 1 ATOM 15950 C CB . MET E 1 155 ? 24.744 -39.104 -52.084 1.00 168.37 ? 271 MET I CB 1 ATOM 15951 C CG . MET E 1 155 ? 24.215 -38.295 -50.908 1.00 169.33 ? 271 MET I CG 1 ATOM 15952 S SD . MET E 1 155 ? 24.523 -39.066 -49.305 1.00 171.85 ? 271 MET I SD 1 ATOM 15953 C CE . MET E 1 155 ? 23.982 -40.749 -49.604 1.00 172.91 ? 271 MET I CE 1 ATOM 15954 H H . MET E 1 155 ? 27.188 -38.183 -53.077 1.00 246.67 ? 271 MET I H 1 ATOM 15955 H HA . MET E 1 155 ? 26.378 -39.806 -51.069 1.00 244.85 ? 271 MET I HA 1 ATOM 15956 H HB2 . MET E 1 155 ? 24.626 -38.569 -52.885 1.00 240.65 ? 271 MET I HB2 1 ATOM 15957 H HB3 . MET E 1 155 ? 24.210 -39.910 -52.150 1.00 240.65 ? 271 MET I HB3 1 ATOM 15958 H HG2 . MET E 1 155 ? 24.644 -37.425 -50.907 1.00 245.00 ? 271 MET I HG2 1 ATOM 15959 H HG3 . MET E 1 155 ? 23.256 -38.188 -51.008 1.00 245.00 ? 271 MET I HG3 1 ATOM 15960 H HE1 . MET E 1 155 ? 24.103 -41.268 -48.794 1.00 250.87 ? 271 MET I HE1 1 ATOM 15961 H HE2 . MET E 1 155 ? 23.044 -40.740 -49.854 1.00 250.87 ? 271 MET I HE2 1 ATOM 15962 H HE3 . MET E 1 155 ? 24.512 -41.128 -50.323 1.00 250.87 ? 271 MET I HE3 1 ATOM 15963 N N . ILE E 1 156 ? 26.529 -41.872 -52.395 1.00 161.57 ? 272 ILE I N 1 ATOM 15964 C CA . ILE E 1 156 ? 26.725 -43.086 -53.185 1.00 162.55 ? 272 ILE I CA 1 ATOM 15965 C C . ILE E 1 156 ? 25.490 -43.975 -53.063 1.00 164.10 ? 272 ILE I C 1 ATOM 15966 O O . ILE E 1 156 ? 24.930 -44.126 -51.976 1.00 165.43 ? 272 ILE I O 1 ATOM 15967 C CB . ILE E 1 156 ? 27.982 -43.861 -52.739 1.00 164.44 ? 272 ILE I CB 1 ATOM 15968 C CG1 . ILE E 1 156 ? 27.956 -44.099 -51.226 1.00 166.43 ? 272 ILE I CG1 1 ATOM 15969 C CG2 . ILE E 1 156 ? 29.238 -43.093 -53.137 1.00 162.84 ? 272 ILE I CG2 1 ATOM 15970 C CD1 . ILE E 1 156 ? 29.083 -44.966 -50.714 1.00 168.58 ? 272 ILE I CD1 1 ATOM 15971 H H . ILE E 1 156 ? 26.424 -42.023 -51.555 1.00 121.12 ? 272 ILE I H 1 ATOM 15972 H HA . ILE E 1 156 ? 26.834 -42.845 -54.118 1.00 114.68 ? 272 ILE I HA 1 ATOM 15973 H HB . ILE E 1 156 ? 27.990 -44.721 -53.187 1.00 119.10 ? 272 ILE I HB 1 ATOM 15974 H HG12 . ILE E 1 156 ? 28.014 -43.243 -50.775 1.00 128.13 ? 272 ILE I HG12 1 ATOM 15975 H HG13 . ILE E 1 156 ? 27.120 -44.535 -50.994 1.00 128.13 ? 272 ILE I HG13 1 ATOM 15976 H HG21 . ILE E 1 156 ? 30.018 -43.593 -52.849 1.00 121.45 ? 272 ILE I HG21 1 ATOM 15977 H HG22 . ILE E 1 156 ? 29.250 -42.986 -54.101 1.00 121.45 ? 272 ILE I HG22 1 ATOM 15978 H HG23 . ILE E 1 156 ? 29.226 -42.223 -52.708 1.00 121.45 ? 272 ILE I HG23 1 ATOM 15979 H HD11 . ILE E 1 156 ? 28.992 -45.066 -49.754 1.00 133.54 ? 272 ILE I HD11 1 ATOM 15980 H HD12 . ILE E 1 156 ? 29.033 -45.834 -51.144 1.00 133.54 ? 272 ILE I HD12 1 ATOM 15981 H HD13 . ILE E 1 156 ? 29.928 -44.540 -50.924 1.00 133.54 ? 272 ILE I HD13 1 ATOM 15982 N N . ARG E 1 157 ? 25.060 -44.547 -54.184 1.00 159.99 ? 273 ARG I N 1 ATOM 15983 C CA . ARG E 1 157 ? 23.780 -45.249 -54.244 1.00 161.08 ? 273 ARG I CA 1 ATOM 15984 C C . ARG E 1 157 ? 23.843 -46.459 -55.170 1.00 162.68 ? 273 ARG I C 1 ATOM 15985 O O . ARG E 1 157 ? 24.350 -46.371 -56.288 1.00 161.51 ? 273 ARG I O 1 ATOM 15986 C CB . ARG E 1 157 ? 22.680 -44.290 -54.712 1.00 158.68 ? 273 ARG I CB 1 ATOM 15987 C CG . ARG E 1 157 ? 22.943 -42.832 -54.342 1.00 156.75 ? 273 ARG I CG 1 ATOM 15988 C CD . ARG E 1 157 ? 21.770 -41.917 -54.638 1.00 155.22 ? 273 ARG I CD 1 ATOM 15989 N NE . ARG E 1 157 ? 22.107 -40.527 -54.337 1.00 153.98 ? 273 ARG I NE 1 ATOM 15990 C CZ . ARG E 1 157 ? 21.235 -39.596 -53.963 1.00 153.74 ? 273 ARG I CZ 1 ATOM 15991 N NH1 . ARG E 1 157 ? 19.950 -39.891 -53.831 1.00 154.44 ? 273 ARG I NH1 1 ATOM 15992 N NH2 . ARG E 1 157 ? 21.651 -38.362 -53.713 1.00 153.08 ? 273 ARG I NH2 1 ATOM 15993 H H . ARG E 1 157 ? 25.492 -44.543 -54.928 1.00 245.73 ? 273 ARG I H 1 ATOM 15994 H HA . ARG E 1 157 ? 23.549 -45.562 -53.356 1.00 244.25 ? 273 ARG I HA 1 ATOM 15995 H HB2 . ARG E 1 157 ? 22.608 -44.343 -55.678 1.00 239.62 ? 273 ARG I HB2 1 ATOM 15996 H HB3 . ARG E 1 157 ? 21.840 -44.553 -54.304 1.00 239.62 ? 273 ARG I HB3 1 ATOM 15997 H HG2 . ARG E 1 157 ? 23.132 -42.778 -53.392 1.00 244.69 ? 273 ARG I HG2 1 ATOM 15998 H HG3 . ARG E 1 157 ? 23.706 -42.512 -54.849 1.00 244.69 ? 273 ARG I HG3 1 ATOM 15999 H HD2 . ARG E 1 157 ? 21.541 -41.980 -55.578 1.00 241.56 ? 273 ARG I HD2 1 ATOM 16000 H HD3 . ARG E 1 157 ? 21.014 -42.175 -54.087 1.00 241.56 ? 273 ARG I HD3 1 ATOM 16001 H HE . ARG E 1 157 ? 22.932 -40.294 -54.406 1.00 248.16 ? 273 ARG I HE 1 ATOM 16002 H HH11 . ARG E 1 157 ? 19.673 -40.689 -53.991 1.00 241.34 ? 273 ARG I HH11 1 ATOM 16003 H HH12 . ARG E 1 157 ? 19.392 -39.283 -53.588 1.00 241.34 ? 273 ARG I HH12 1 ATOM 16004 H HH21 . ARG E 1 157 ? 22.484 -38.165 -53.795 1.00 250.09 ? 273 ARG I HH21 1 ATOM 16005 H HH22 . ARG E 1 157 ? 21.088 -37.760 -53.470 1.00 250.09 ? 273 ARG I HH22 1 ATOM 16006 N N . SER E 1 158 ? 23.317 -47.584 -54.695 1.00 167.73 ? 274 SER I N 1 ATOM 16007 C CA . SER E 1 158 ? 23.285 -48.818 -55.477 1.00 170.06 ? 274 SER I CA 1 ATOM 16008 C C . SER E 1 158 ? 22.214 -49.762 -54.937 1.00 172.72 ? 274 SER I C 1 ATOM 16009 O O . SER E 1 158 ? 21.761 -49.614 -53.802 1.00 173.20 ? 274 SER I O 1 ATOM 16010 C CB . SER E 1 158 ? 24.650 -49.505 -55.464 1.00 172.35 ? 274 SER I CB 1 ATOM 16011 O OG . SER E 1 158 ? 24.963 -50.000 -54.174 1.00 174.82 ? 274 SER I OG 1 ATOM 16012 H H . SER E 1 158 ? 22.968 -47.661 -53.913 1.00 240.77 ? 274 SER I H 1 ATOM 16013 H HA . SER E 1 158 ? 23.063 -48.604 -56.397 1.00 239.88 ? 274 SER I HA 1 ATOM 16014 H HB2 . SER E 1 158 ? 24.635 -50.246 -56.090 1.00 245.70 ? 274 SER I HB2 1 ATOM 16015 H HB3 . SER E 1 158 ? 25.328 -48.864 -55.728 1.00 245.70 ? 274 SER I HB3 1 ATOM 16016 H HG . SER E 1 158 ? 25.715 -50.374 -54.184 1.00 254.85 ? 274 SER I HG 1 ATOM 16017 N N . GLU E 1 159 ? 21.813 -50.732 -55.754 1.00 173.57 ? 275 GLU I N 1 ATOM 16018 C CA . GLU E 1 159 ? 20.805 -51.711 -55.351 1.00 176.46 ? 275 GLU I CA 1 ATOM 16019 C C . GLU E 1 159 ? 21.304 -52.575 -54.198 1.00 180.09 ? 275 GLU I C 1 ATOM 16020 O O . GLU E 1 159 ? 20.765 -52.523 -53.091 1.00 180.62 ? 275 GLU I O 1 ATOM 16021 C CB . GLU E 1 159 ? 20.415 -52.598 -56.536 1.00 178.12 ? 275 GLU I CB 1 ATOM 16022 C CG . GLU E 1 159 ? 19.602 -51.885 -57.601 1.00 174.66 ? 275 GLU I CG 1 ATOM 16023 C CD . GLU E 1 159 ? 19.169 -52.805 -58.726 1.00 176.48 ? 275 GLU I CD 1 ATOM 16024 O OE1 . GLU E 1 159 ? 19.439 -54.023 -58.642 1.00 180.87 ? 275 GLU I OE1 1 ATOM 16025 O OE2 . GLU E 1 159 ? 18.558 -52.309 -59.696 1.00 173.68 ? 275 GLU I OE2 1 ATOM 16026 H H . GLU E 1 159 ? 22.111 -50.847 -56.552 1.00 284.07 ? 275 GLU I H 1 ATOM 16027 H HA . GLU E 1 159 ? 20.010 -51.241 -55.053 1.00 288.40 ? 275 GLU I HA 1 ATOM 16028 H HB2 . GLU E 1 159 ? 21.224 -52.932 -56.955 1.00 285.51 ? 275 GLU I HB2 1 ATOM 16029 H HB3 . GLU E 1 159 ? 19.885 -53.341 -56.207 1.00 285.51 ? 275 GLU I HB3 1 ATOM 16030 H HG2 . GLU E 1 159 ? 18.804 -51.514 -57.193 1.00 276.27 ? 275 GLU I HG2 1 ATOM 16031 H HG3 . GLU E 1 159 ? 20.139 -51.174 -57.985 1.00 276.27 ? 275 GLU I HG3 1 ATOM 16032 N N . ASN E 1 160 ? 22.335 -53.369 -54.473 1.00 185.39 ? 276 ASN I N 1 ATOM 16033 C CA . ASN E 1 160 ? 22.955 -54.230 -53.470 1.00 188.82 ? 276 ASN I CA 1 ATOM 16034 C C . ASN E 1 160 ? 24.468 -54.013 -53.472 1.00 188.56 ? 276 ASN I C 1 ATOM 16035 O O . ASN E 1 160 ? 25.170 -54.467 -54.377 1.00 189.82 ? 276 ASN I O 1 ATOM 16036 C CB . ASN E 1 160 ? 22.609 -55.700 -53.740 1.00 193.30 ? 276 ASN I CB 1 ATOM 16037 C CG . ASN E 1 160 ? 23.037 -56.628 -52.609 1.00 196.72 ? 276 ASN I CG 1 ATOM 16038 O OD1 . ASN E 1 160 ? 23.923 -56.300 -51.821 1.00 196.08 ? 276 ASN I OD1 1 ATOM 16039 N ND2 . ASN E 1 160 ? 22.403 -57.798 -52.529 1.00 200.32 ? 276 ASN I ND2 1 ATOM 16040 H H . ASN E 1 160 ? 22.700 -53.428 -55.249 1.00 361.05 ? 276 ASN I H 1 ATOM 16041 H HA . ASN E 1 160 ? 22.616 -53.995 -52.593 1.00 372.47 ? 276 ASN I HA 1 ATOM 16042 H HB2 . ASN E 1 160 ? 21.649 -55.783 -53.849 1.00 376.51 ? 276 ASN I HB2 1 ATOM 16043 H HB3 . ASN E 1 160 ? 23.060 -55.987 -54.550 1.00 376.51 ? 276 ASN I HB3 1 ATOM 16044 N N . ILE E 1 161 ? 24.958 -53.309 -52.454 1.00 193.65 ? 277 ILE I N 1 ATOM 16045 C CA . ILE E 1 161 ? 26.371 -52.945 -52.365 1.00 192.89 ? 277 ILE I CA 1 ATOM 16046 C C . ILE E 1 161 ? 27.261 -54.181 -52.264 1.00 196.64 ? 277 ILE I C 1 ATOM 16047 O O . ILE E 1 161 ? 28.361 -54.205 -52.816 1.00 196.56 ? 277 ILE I O 1 ATOM 16048 C CB . ILE E 1 161 ? 26.635 -52.019 -51.151 1.00 190.96 ? 277 ILE I CB 1 ATOM 16049 C CG1 . ILE E 1 161 ? 25.894 -50.692 -51.337 1.00 187.19 ? 277 ILE I CG1 1 ATOM 16050 C CG2 . ILE E 1 161 ? 28.134 -51.758 -50.974 1.00 190.49 ? 277 ILE I CG2 1 ATOM 16051 C CD1 . ILE E 1 161 ? 25.920 -49.784 -50.129 1.00 185.76 ? 277 ILE I CD1 1 ATOM 16052 H H . ILE E 1 161 ? 24.486 -53.026 -51.794 1.00 241.76 ? 277 ILE I H 1 ATOM 16053 H HA . ILE E 1 161 ? 26.622 -52.463 -53.168 1.00 243.62 ? 277 ILE I HA 1 ATOM 16054 H HB . ILE E 1 161 ? 26.299 -52.453 -50.351 1.00 247.37 ? 277 ILE I HB 1 ATOM 16055 H HG12 . ILE E 1 161 ? 26.301 -50.211 -52.075 1.00 238.65 ? 277 ILE I HG12 1 ATOM 16056 H HG13 . ILE E 1 161 ? 24.966 -50.882 -51.543 1.00 238.65 ? 277 ILE I HG13 1 ATOM 16057 H HG21 . ILE E 1 161 ? 28.265 -51.177 -50.208 1.00 251.72 ? 277 ILE I HG21 1 ATOM 16058 H HG22 . ILE E 1 161 ? 28.587 -52.604 -50.829 1.00 251.72 ? 277 ILE I HG22 1 ATOM 16059 H HG23 . ILE E 1 161 ? 28.477 -51.332 -51.775 1.00 251.72 ? 277 ILE I HG23 1 ATOM 16060 H HD11 . ILE E 1 161 ? 25.430 -48.972 -50.334 1.00 244.01 ? 277 ILE I HD11 1 ATOM 16061 H HD12 . ILE E 1 161 ? 25.504 -50.241 -49.381 1.00 244.01 ? 277 ILE I HD12 1 ATOM 16062 H HD13 . ILE E 1 161 ? 26.841 -49.570 -49.915 1.00 244.01 ? 277 ILE I HD13 1 ATOM 16063 N N . THR E 1 162 ? 26.781 -55.204 -51.564 1.00 192.06 ? 278 THR I N 1 ATOM 16064 C CA . THR E 1 162 ? 27.537 -56.442 -51.405 1.00 195.75 ? 278 THR I CA 1 ATOM 16065 C C . THR E 1 162 ? 27.770 -57.105 -52.761 1.00 197.52 ? 278 THR I C 1 ATOM 16066 O O . THR E 1 162 ? 28.702 -57.894 -52.926 1.00 199.75 ? 278 THR I O 1 ATOM 16067 C CB . THR E 1 162 ? 26.817 -57.437 -50.468 1.00 198.84 ? 278 THR I CB 1 ATOM 16068 O OG1 . THR E 1 162 ? 25.597 -57.881 -51.074 1.00 200.07 ? 278 THR I OG1 1 ATOM 16069 C CG2 . THR E 1 162 ? 26.512 -56.793 -49.120 1.00 197.31 ? 278 THR I CG2 1 ATOM 16070 H H . THR E 1 162 ? 26.017 -55.207 -51.169 1.00 250.81 ? 278 THR I H 1 ATOM 16071 H HA . THR E 1 162 ? 28.403 -56.236 -51.018 1.00 262.93 ? 278 THR I HA 1 ATOM 16072 H HB . THR E 1 162 ? 27.393 -58.202 -50.313 1.00 275.74 ? 278 THR I HB 1 ATOM 16073 H HG1 . THR E 1 162 ? 25.204 -58.422 -50.565 1.00 273.45 ? 278 THR I HG1 1 ATOM 16074 H HG21 . THR E 1 162 ? 26.061 -57.429 -48.543 1.00 278.89 ? 278 THR I HG21 1 ATOM 16075 H HG22 . THR E 1 162 ? 27.336 -56.510 -48.693 1.00 278.89 ? 278 THR I HG22 1 ATOM 16076 H HG23 . THR E 1 162 ? 25.940 -56.019 -49.244 1.00 278.89 ? 278 THR I HG23 1 ATOM 16077 N N . ASN E 1 163 ? 26.921 -56.775 -53.730 1.00 189.88 ? 279 ASN I N 1 ATOM 16078 C CA . ASN E 1 163 ? 27.036 -57.321 -55.076 1.00 191.58 ? 279 ASN I CA 1 ATOM 16079 C C . ASN E 1 163 ? 28.133 -56.618 -55.876 1.00 189.21 ? 279 ASN I C 1 ATOM 16080 O O . ASN E 1 163 ? 28.594 -55.540 -55.495 1.00 185.73 ? 279 ASN I O 1 ATOM 16081 C CB . ASN E 1 163 ? 25.696 -57.203 -55.805 1.00 191.11 ? 279 ASN I CB 1 ATOM 16082 C CG . ASN E 1 163 ? 25.618 -58.092 -57.027 1.00 194.28 ? 279 ASN I CG 1 ATOM 16083 O OD1 . ASN E 1 163 ? 26.098 -57.733 -58.102 1.00 193.24 ? 279 ASN I OD1 1 ATOM 16084 N ND2 . ASN E 1 163 ? 25.007 -59.261 -56.870 1.00 198.26 ? 279 ASN I ND2 1 ATOM 16085 H H . ASN E 1 163 ? 26.263 -56.231 -53.630 1.00 275.97 ? 279 ASN I H 1 ATOM 16086 H HA . ASN E 1 163 ? 27.264 -58.262 -55.017 1.00 275.47 ? 279 ASN I HA 1 ATOM 16087 H HB2 . ASN E 1 163 ? 24.983 -57.460 -55.200 1.00 273.44 ? 279 ASN I HB2 1 ATOM 16088 H HB3 . ASN E 1 163 ? 25.573 -56.285 -56.093 1.00 273.44 ? 279 ASN I HB3 1 ATOM 16089 H HD21 . ASN E 1 163 ? 24.937 -59.802 -57.535 1.00 269.40 ? 279 ASN I HD21 1 ATOM 16090 H HD22 . ASN E 1 163 ? 24.682 -59.477 -56.103 1.00 269.40 ? 279 ASN I HD22 1 ATOM 16091 N N . ASN E 1 164 ? 28.543 -57.235 -56.981 1.00 190.29 ? 280 ASN I N 1 ATOM 16092 C CA . ASN E 1 164 ? 29.585 -56.687 -57.845 1.00 188.17 ? 280 ASN I CA 1 ATOM 16093 C C . ASN E 1 164 ? 29.060 -56.359 -59.236 1.00 187.17 ? 280 ASN I C 1 ATOM 16094 O O . ASN E 1 164 ? 29.577 -55.470 -59.914 1.00 183.84 ? 280 ASN I O 1 ATOM 16095 C CB . ASN E 1 164 ? 30.748 -57.671 -57.958 1.00 190.78 ? 280 ASN I CB 1 ATOM 16096 C CG . ASN E 1 164 ? 31.370 -57.993 -56.616 1.00 191.51 ? 280 ASN I CG 1 ATOM 16097 O OD1 . ASN E 1 164 ? 32.178 -57.226 -56.096 1.00 188.81 ? 280 ASN I OD1 1 ATOM 16098 N ND2 . ASN E 1 164 ? 30.996 -59.134 -56.048 1.00 195.19 ? 280 ASN I ND2 1 ATOM 16099 H H . ASN E 1 164 ? 28.226 -57.986 -57.257 1.00 230.48 ? 280 ASN I H 1 ATOM 16100 H HA . ASN E 1 164 ? 29.923 -55.868 -57.451 1.00 221.59 ? 280 ASN I HA 1 ATOM 16101 H HB2 . ASN E 1 164 ? 30.425 -58.499 -58.346 1.00 231.55 ? 280 ASN I HB2 1 ATOM 16102 H HB3 . ASN E 1 164 ? 31.436 -57.285 -58.523 1.00 231.55 ? 280 ASN I HB3 1 ATOM 16103 H HD21 . ASN E 1 164 ? 31.322 -59.361 -55.285 1.00 252.26 ? 280 ASN I HD21 1 ATOM 16104 H HD22 . ASN E 1 164 ? 30.429 -59.646 -56.443 1.00 252.26 ? 280 ASN I HD22 1 ATOM 16105 N N . VAL E 1 165 ? 28.032 -57.088 -59.656 1.00 187.58 ? 281 VAL I N 1 ATOM 16106 C CA . VAL E 1 165 ? 27.445 -56.905 -60.978 1.00 187.14 ? 281 VAL I CA 1 ATOM 16107 C C . VAL E 1 165 ? 26.733 -55.558 -61.082 1.00 181.93 ? 281 VAL I C 1 ATOM 16108 O O . VAL E 1 165 ? 26.785 -54.896 -62.119 1.00 179.25 ? 281 VAL I O 1 ATOM 16109 C CB . VAL E 1 165 ? 26.442 -58.033 -61.306 1.00 191.73 ? 281 VAL I CB 1 ATOM 16110 C CG1 . VAL E 1 165 ? 25.881 -57.869 -62.717 1.00 191.26 ? 281 VAL I CG1 1 ATOM 16111 C CG2 . VAL E 1 165 ? 27.101 -59.398 -61.150 1.00 196.52 ? 281 VAL I CG2 1 ATOM 16112 H H . VAL E 1 165 ? 27.653 -57.702 -59.189 1.00 198.72 ? 281 VAL I H 1 ATOM 16113 H HA . VAL E 1 165 ? 28.150 -56.925 -61.644 1.00 191.06 ? 281 VAL I HA 1 ATOM 16114 H HB . VAL E 1 165 ? 25.700 -57.986 -60.682 1.00 198.56 ? 281 VAL I HB 1 ATOM 16115 H HG11 . VAL E 1 165 ? 25.256 -58.589 -62.894 1.00 191.19 ? 281 VAL I HG11 1 ATOM 16116 H HG12 . VAL E 1 165 ? 25.428 -57.014 -62.778 1.00 191.19 ? 281 VAL I HG12 1 ATOM 16117 H HG13 . VAL E 1 165 ? 26.613 -57.902 -63.353 1.00 191.19 ? 281 VAL I HG13 1 ATOM 16118 H HG21 . VAL E 1 165 ? 26.451 -60.087 -61.361 1.00 211.88 ? 281 VAL I HG21 1 ATOM 16119 H HG22 . VAL E 1 165 ? 27.854 -59.456 -61.758 1.00 211.88 ? 281 VAL I HG22 1 ATOM 16120 H HG23 . VAL E 1 165 ? 27.405 -59.499 -60.235 1.00 211.88 ? 281 VAL I HG23 1 ATOM 16121 N N . LYS E 1 166 ? 26.069 -55.163 -59.999 1.00 181.60 ? 282 LYS I N 1 ATOM 16122 C CA . LYS E 1 166 ? 25.269 -53.940 -59.977 1.00 176.45 ? 282 LYS I CA 1 ATOM 16123 C C . LYS E 1 166 ? 26.135 -52.695 -59.817 1.00 172.47 ? 282 LYS I C 1 ATOM 16124 O O . LYS E 1 166 ? 26.940 -52.600 -58.891 1.00 172.87 ? 282 LYS I O 1 ATOM 16125 C CB . LYS E 1 166 ? 24.241 -54.012 -58.846 1.00 176.56 ? 282 LYS I CB 1 ATOM 16126 C CG . LYS E 1 166 ? 23.246 -55.154 -58.997 1.00 180.10 ? 282 LYS I CG 1 ATOM 16127 C CD . LYS E 1 166 ? 22.741 -55.642 -57.651 1.00 182.19 ? 282 LYS I CD 1 ATOM 16128 C CE . LYS E 1 166 ? 21.829 -56.848 -57.809 1.00 186.12 ? 282 LYS I CE 1 ATOM 16129 N NZ . LYS E 1 166 ? 21.429 -57.429 -56.496 1.00 188.43 ? 282 LYS I NZ 1 ATOM 16130 H H . LYS E 1 166 ? 26.065 -55.592 -59.254 1.00 172.86 ? 282 LYS I H 1 ATOM 16131 H HA . LYS E 1 166 ? 24.788 -53.864 -60.815 1.00 163.88 ? 282 LYS I HA 1 ATOM 16132 H HB2 . LYS E 1 166 ? 24.708 -54.134 -58.005 1.00 167.52 ? 282 LYS I HB2 1 ATOM 16133 H HB3 . LYS E 1 166 ? 23.740 -53.181 -58.826 1.00 167.52 ? 282 LYS I HB3 1 ATOM 16134 H HG2 . LYS E 1 166 ? 22.484 -54.847 -59.514 1.00 173.88 ? 282 LYS I HG2 1 ATOM 16135 H HG3 . LYS E 1 166 ? 23.679 -55.897 -59.447 1.00 173.88 ? 282 LYS I HG3 1 ATOM 16136 H HD2 . LYS E 1 166 ? 23.496 -55.901 -57.100 1.00 178.23 ? 282 LYS I HD2 1 ATOM 16137 H HD3 . LYS E 1 166 ? 22.237 -54.933 -57.221 1.00 178.23 ? 282 LYS I HD3 1 ATOM 16138 H HE2 . LYS E 1 166 ? 21.024 -56.578 -58.277 1.00 185.57 ? 282 LYS I HE2 1 ATOM 16139 H HE3 . LYS E 1 166 ? 22.294 -57.533 -58.313 1.00 185.57 ? 282 LYS I HE3 1 ATOM 16140 H HZ3 . LYS E 1 166 ? 20.994 -56.821 -56.014 1.00 190.85 ? 282 LYS I HZ3 1 ATOM 16141 N N . ASN E 1 167 ? 25.955 -51.738 -60.721 1.00 162.59 ? 283 ASN I N 1 ATOM 16142 C CA . ASN E 1 167 ? 26.759 -50.523 -60.721 1.00 158.87 ? 283 ASN I CA 1 ATOM 16143 C C . ASN E 1 167 ? 26.546 -49.680 -59.468 1.00 156.85 ? 283 ASN I C 1 ATOM 16144 O O . ASN E 1 167 ? 25.570 -49.861 -58.738 1.00 157.46 ? 283 ASN I O 1 ATOM 16145 C CB . ASN E 1 167 ? 26.448 -49.684 -61.966 1.00 155.07 ? 283 ASN I CB 1 ATOM 16146 C CG . ASN E 1 167 ? 27.147 -50.199 -63.215 1.00 156.38 ? 283 ASN I CG 1 ATOM 16147 O OD1 . ASN E 1 167 ? 28.249 -50.743 -63.147 1.00 158.85 ? 283 ASN I OD1 1 ATOM 16148 N ND2 . ASN E 1 167 ? 26.509 -50.016 -64.366 1.00 154.38 ? 283 ASN I ND2 1 ATOM 16149 H H . ASN E 1 167 ? 25.368 -51.769 -61.349 1.00 203.76 ? 283 ASN I H 1 ATOM 16150 H HA . ASN E 1 167 ? 27.696 -50.770 -60.756 1.00 198.74 ? 283 ASN I HA 1 ATOM 16151 H HB2 . ASN E 1 167 ? 25.492 -49.703 -62.129 1.00 191.19 ? 283 ASN I HB2 1 ATOM 16152 H HB3 . ASN E 1 167 ? 26.741 -48.772 -61.813 1.00 191.19 ? 283 ASN I HB3 1 ATOM 16153 H HD21 . ASN E 1 167 ? 26.862 -50.289 -65.101 1.00 186.53 ? 283 ASN I HD21 1 ATOM 16154 H HD22 . ASN E 1 167 ? 25.743 -49.626 -64.376 1.00 186.53 ? 283 ASN I HD22 1 ATOM 16155 N N . ILE E 1 168 ? 27.482 -48.767 -59.228 1.00 160.04 ? 284 ILE I N 1 ATOM 16156 C CA . ILE E 1 168 ? 27.396 -47.809 -58.131 1.00 158.12 ? 284 ILE I CA 1 ATOM 16157 C C . ILE E 1 168 ? 27.324 -46.390 -58.687 1.00 153.96 ? 284 ILE I C 1 ATOM 16158 O O . ILE E 1 168 ? 28.265 -45.917 -59.328 1.00 152.52 ? 284 ILE I O 1 ATOM 16159 C CB . ILE E 1 168 ? 28.607 -47.924 -57.179 1.00 159.45 ? 284 ILE I CB 1 ATOM 16160 C CG1 . ILE E 1 168 ? 28.655 -49.317 -56.548 1.00 163.70 ? 284 ILE I CG1 1 ATOM 16161 C CG2 . ILE E 1 168 ? 28.546 -46.853 -56.089 1.00 157.55 ? 284 ILE I CG2 1 ATOM 16162 C CD1 . ILE E 1 168 ? 29.950 -49.614 -55.817 1.00 165.15 ? 284 ILE I CD1 1 ATOM 16163 H H . ILE E 1 168 ? 28.196 -48.681 -59.701 1.00 145.72 ? 284 ILE I H 1 ATOM 16164 H HA . ILE E 1 168 ? 26.589 -47.978 -57.620 1.00 147.34 ? 284 ILE I HA 1 ATOM 16165 H HB . ILE E 1 168 ? 29.418 -47.792 -57.695 1.00 154.29 ? 284 ILE I HB 1 ATOM 16166 H HG12 . ILE E 1 168 ? 27.929 -49.396 -55.908 1.00 161.82 ? 284 ILE I HG12 1 ATOM 16167 H HG13 . ILE E 1 168 ? 28.550 -49.981 -57.247 1.00 161.82 ? 284 ILE I HG13 1 ATOM 16168 H HG21 . ILE E 1 168 ? 29.317 -46.950 -55.508 1.00 156.62 ? 284 ILE I HG21 1 ATOM 16169 H HG22 . ILE E 1 168 ? 28.554 -45.977 -56.506 1.00 156.62 ? 284 ILE I HG22 1 ATOM 16170 H HG23 . ILE E 1 168 ? 27.729 -46.969 -55.578 1.00 156.62 ? 284 ILE I HG23 1 ATOM 16171 H HD11 . ILE E 1 168 ? 29.905 -50.509 -55.447 1.00 169.58 ? 284 ILE I HD11 1 ATOM 16172 H HD12 . ILE E 1 168 ? 30.687 -49.552 -56.445 1.00 169.58 ? 284 ILE I HD12 1 ATOM 16173 H HD13 . ILE E 1 168 ? 30.066 -48.966 -55.105 1.00 169.58 ? 284 ILE I HD13 1 ATOM 16174 N N . ILE E 1 169 ? 26.205 -45.717 -58.438 1.00 158.06 ? 285 ILE I N 1 ATOM 16175 C CA . ILE E 1 169 ? 26.012 -44.342 -58.886 1.00 154.59 ? 285 ILE I CA 1 ATOM 16176 C C . ILE E 1 169 ? 26.493 -43.377 -57.808 1.00 153.91 ? 285 ILE I C 1 ATOM 16177 O O . ILE E 1 169 ? 26.273 -43.606 -56.617 1.00 155.51 ? 285 ILE I O 1 ATOM 16178 C CB . ILE E 1 169 ? 24.534 -44.060 -59.225 1.00 153.35 ? 285 ILE I CB 1 ATOM 16179 C CG1 . ILE E 1 169 ? 24.040 -45.048 -60.287 1.00 154.06 ? 285 ILE I CG1 1 ATOM 16180 C CG2 . ILE E 1 169 ? 24.365 -42.627 -59.718 1.00 150.33 ? 285 ILE I CG2 1 ATOM 16181 C CD1 . ILE E 1 169 ? 22.550 -44.985 -60.554 1.00 153.22 ? 285 ILE I CD1 1 ATOM 16182 H H . ILE E 1 169 ? 25.534 -46.040 -58.007 1.00 103.85 ? 285 ILE I H 1 ATOM 16183 H HA . ILE E 1 169 ? 26.540 -44.190 -59.686 1.00 100.59 ? 285 ILE I HA 1 ATOM 16184 H HB . ILE E 1 169 ? 24.004 -44.176 -58.421 1.00 96.93 ? 285 ILE I HB 1 ATOM 16185 H HG12 . ILE E 1 169 ? 24.496 -44.860 -61.122 1.00 92.09 ? 285 ILE I HG12 1 ATOM 16186 H HG13 . ILE E 1 169 ? 24.249 -45.948 -59.995 1.00 92.09 ? 285 ILE I HG13 1 ATOM 16187 H HG21 . ILE E 1 169 ? 23.430 -42.472 -59.924 1.00 96.24 ? 285 ILE I HG21 1 ATOM 16188 H HG22 . ILE E 1 169 ? 24.656 -42.017 -59.022 1.00 96.24 ? 285 ILE I HG22 1 ATOM 16189 H HG23 . ILE E 1 169 ? 24.905 -42.502 -60.515 1.00 96.24 ? 285 ILE I HG23 1 ATOM 16190 H HD11 . ILE E 1 169 ? 22.324 -45.639 -61.234 1.00 89.61 ? 285 ILE I HD11 1 ATOM 16191 H HD12 . ILE E 1 169 ? 22.074 -45.184 -59.732 1.00 89.61 ? 285 ILE I HD12 1 ATOM 16192 H HD13 . ILE E 1 169 ? 22.322 -44.094 -60.862 1.00 89.61 ? 285 ILE I HD13 1 ATOM 16193 N N . VAL E 1 170 ? 27.151 -42.303 -58.236 1.00 156.26 ? 286 VAL I N 1 ATOM 16194 C CA . VAL E 1 170 ? 27.740 -41.327 -57.323 1.00 155.69 ? 286 VAL I CA 1 ATOM 16195 C C . VAL E 1 170 ? 27.362 -39.907 -57.741 1.00 153.36 ? 286 VAL I C 1 ATOM 16196 O O . VAL E 1 170 ? 27.229 -39.617 -58.931 1.00 151.72 ? 286 VAL I O 1 ATOM 16197 C CB . VAL E 1 170 ? 29.275 -41.458 -57.280 1.00 156.07 ? 286 VAL I CB 1 ATOM 16198 C CG1 . VAL E 1 170 ? 29.852 -40.631 -56.143 1.00 156.10 ? 286 VAL I CG1 1 ATOM 16199 C CG2 . VAL E 1 170 ? 29.683 -42.912 -57.123 1.00 158.73 ? 286 VAL I CG2 1 ATOM 16200 H H . VAL E 1 170 ? 27.272 -42.114 -59.067 1.00 94.56 ? 286 VAL I H 1 ATOM 16201 H HA . VAL E 1 170 ? 27.398 -41.481 -56.428 1.00 101.39 ? 286 VAL I HA 1 ATOM 16202 H HB . VAL E 1 170 ? 29.647 -41.128 -58.113 1.00 104.86 ? 286 VAL I HB 1 ATOM 16203 H HG11 . VAL E 1 170 ? 30.817 -40.730 -56.138 1.00 112.94 ? 286 VAL I HG11 1 ATOM 16204 H HG12 . VAL E 1 170 ? 29.615 -39.700 -56.280 1.00 112.94 ? 286 VAL I HG12 1 ATOM 16205 H HG13 . VAL E 1 170 ? 29.482 -40.947 -55.304 1.00 112.94 ? 286 VAL I HG13 1 ATOM 16206 H HG21 . VAL E 1 170 ? 30.652 -42.967 -57.099 1.00 106.71 ? 286 VAL I HG21 1 ATOM 16207 H HG22 . VAL E 1 170 ? 29.311 -43.257 -56.297 1.00 106.71 ? 286 VAL I HG22 1 ATOM 16208 H HG23 . VAL E 1 170 ? 29.342 -43.418 -57.877 1.00 106.71 ? 286 VAL I HG23 1 ATOM 16209 N N . GLN E 1 171 ? 27.191 -39.028 -56.754 1.00 163.35 ? 287 GLN I N 1 ATOM 16210 C CA . GLN E 1 171 ? 26.775 -37.646 -56.995 1.00 161.97 ? 287 GLN I CA 1 ATOM 16211 C C . GLN E 1 171 ? 27.586 -36.664 -56.154 1.00 162.26 ? 287 GLN I C 1 ATOM 16212 O O . GLN E 1 171 ? 27.402 -36.569 -54.940 1.00 163.72 ? 287 GLN I O 1 ATOM 16213 C CB . GLN E 1 171 ? 25.284 -37.479 -56.692 1.00 162.47 ? 287 GLN I CB 1 ATOM 16214 C CG . GLN E 1 171 ? 24.377 -38.394 -57.504 1.00 162.32 ? 287 GLN I CG 1 ATOM 16215 C CD . GLN E 1 171 ? 22.931 -38.345 -57.044 1.00 163.13 ? 287 GLN I CD 1 ATOM 16216 O OE1 . GLN E 1 171 ? 22.529 -37.442 -56.309 1.00 163.57 ? 287 GLN I OE1 1 ATOM 16217 N NE2 . GLN E 1 171 ? 22.142 -39.327 -57.472 1.00 163.53 ? 287 GLN I NE2 1 ATOM 16218 H H . GLN E 1 171 ? 27.313 -39.212 -55.923 1.00 239.73 ? 287 GLN I H 1 ATOM 16219 H HA . GLN E 1 171 ? 26.918 -37.431 -57.930 1.00 242.74 ? 287 GLN I HA 1 ATOM 16220 H HB2 . GLN E 1 171 ? 25.134 -37.672 -55.753 1.00 243.36 ? 287 GLN I HB2 1 ATOM 16221 H HB3 . GLN E 1 171 ? 25.028 -36.563 -56.884 1.00 243.36 ? 287 GLN I HB3 1 ATOM 16222 H HG2 . GLN E 1 171 ? 24.405 -38.121 -58.435 1.00 234.87 ? 287 GLN I HG2 1 ATOM 16223 H HG3 . GLN E 1 171 ? 24.690 -39.308 -57.416 1.00 234.87 ? 287 GLN I HG3 1 ATOM 16224 H HE21 . GLN E 1 171 ? 21.314 -39.345 -57.239 1.00 230.70 ? 287 GLN I HE21 1 ATOM 16225 H HE22 . GLN E 1 171 ? 22.460 -39.944 -57.980 1.00 230.70 ? 287 GLN I HE22 1 ATOM 16226 N N . LEU E 1 172 ? 28.476 -35.929 -56.812 1.00 170.09 ? 288 LEU I N 1 ATOM 16227 C CA . LEU E 1 172 ? 29.331 -34.958 -56.140 1.00 171.06 ? 288 LEU I CA 1 ATOM 16228 C C . LEU E 1 172 ? 28.522 -33.758 -55.658 1.00 171.70 ? 288 LEU I C 1 ATOM 16229 O O . LEU E 1 172 ? 27.447 -33.475 -56.190 1.00 171.02 ? 288 LEU I O 1 ATOM 16230 C CB . LEU E 1 172 ? 30.444 -34.483 -57.081 1.00 169.93 ? 288 LEU I CB 1 ATOM 16231 C CG . LEU E 1 172 ? 31.251 -35.551 -57.825 1.00 169.24 ? 288 LEU I CG 1 ATOM 16232 C CD1 . LEU E 1 172 ? 32.138 -34.903 -58.880 1.00 167.91 ? 288 LEU I CD1 1 ATOM 16233 C CD2 . LEU E 1 172 ? 32.083 -36.377 -56.856 1.00 171.05 ? 288 LEU I CD2 1 ATOM 16234 H H . LEU E 1 172 ? 28.605 -35.976 -57.661 1.00 198.49 ? 288 LEU I H 1 ATOM 16235 H HA . LEU E 1 172 ? 29.744 -35.375 -55.368 1.00 208.18 ? 288 LEU I HA 1 ATOM 16236 H HB2 . LEU E 1 172 ? 30.042 -33.912 -57.755 1.00 209.36 ? 288 LEU I HB2 1 ATOM 16237 H HB3 . LEU E 1 172 ? 31.075 -33.963 -56.560 1.00 209.36 ? 288 LEU I HB3 1 ATOM 16238 H HG . LEU E 1 172 ? 30.637 -36.151 -58.278 1.00 203.41 ? 288 LEU I HG 1 ATOM 16239 H HD11 . LEU E 1 172 ? 32.640 -35.595 -59.339 1.00 204.16 ? 288 LEU I HD11 1 ATOM 16240 H HD12 . LEU E 1 172 ? 31.579 -34.425 -59.513 1.00 204.16 ? 288 LEU I HD12 1 ATOM 16241 H HD13 . LEU E 1 172 ? 32.747 -34.286 -58.445 1.00 204.16 ? 288 LEU I HD13 1 ATOM 16242 H HD21 . LEU E 1 172 ? 32.581 -37.042 -57.356 1.00 208.58 ? 288 LEU I HD21 1 ATOM 16243 H HD22 . LEU E 1 172 ? 32.695 -35.789 -56.387 1.00 208.58 ? 288 LEU I HD22 1 ATOM 16244 H HD23 . LEU E 1 172 ? 31.491 -36.812 -56.224 1.00 208.58 ? 288 LEU I HD23 1 ATOM 16245 N N . ASN E 1 173 ? 29.039 -33.063 -54.647 1.00 174.66 ? 289 ASN I N 1 ATOM 16246 C CA . ASN E 1 173 ? 28.503 -31.764 -54.252 1.00 175.75 ? 289 ASN I CA 1 ATOM 16247 C C . ASN E 1 173 ? 29.458 -30.660 -54.704 1.00 175.83 ? 289 ASN I C 1 ATOM 16248 O O . ASN E 1 173 ? 29.428 -29.540 -54.191 1.00 177.57 ? 289 ASN I O 1 ATOM 16249 C CB . ASN E 1 173 ? 28.261 -31.706 -52.741 1.00 178.06 ? 289 ASN I CB 1 ATOM 16250 C CG . ASN E 1 173 ? 29.535 -31.509 -51.940 1.00 179.60 ? 289 ASN I CG 1 ATOM 16251 O OD1 . ASN E 1 173 ? 30.394 -32.389 -51.889 1.00 179.49 ? 289 ASN I OD1 1 ATOM 16252 N ND2 . ASN E 1 173 ? 29.653 -30.349 -51.296 1.00 182.72 ? 289 ASN I ND2 1 ATOM 16253 H H . ASN E 1 173 ? 29.705 -33.326 -54.170 1.00 232.82 ? 289 ASN I H 1 ATOM 16254 H HA . ASN E 1 173 ? 27.652 -31.624 -54.697 1.00 239.30 ? 289 ASN I HA 1 ATOM 16255 H HB2 . ASN E 1 173 ? 27.668 -30.964 -52.546 1.00 245.33 ? 289 ASN I HB2 1 ATOM 16256 H HB3 . ASN E 1 173 ? 27.854 -32.539 -52.456 1.00 245.33 ? 289 ASN I HB3 1 ATOM 16257 N N . GLU E 1 174 ? 30.304 -30.998 -55.675 1.00 180.02 ? 290 GLU I N 1 ATOM 16258 C CA . GLU E 1 174 ? 31.216 -30.044 -56.301 1.00 180.40 ? 290 GLU I CA 1 ATOM 16259 C C . GLU E 1 174 ? 31.444 -30.422 -57.764 1.00 177.48 ? 290 GLU I C 1 ATOM 16260 O O . GLU E 1 174 ? 32.085 -31.432 -58.059 1.00 176.68 ? 290 GLU I O 1 ATOM 16261 C CB . GLU E 1 174 ? 32.553 -29.995 -55.558 1.00 183.82 ? 290 GLU I CB 1 ATOM 16262 C CG . GLU E 1 174 ? 32.455 -29.504 -54.119 1.00 187.44 ? 290 GLU I CG 1 ATOM 16263 C CD . GLU E 1 174 ? 33.812 -29.311 -53.468 1.00 191.28 ? 290 GLU I CD 1 ATOM 16264 O OE1 . GLU E 1 174 ? 34.826 -29.253 -54.199 1.00 191.54 ? 290 GLU I OE1 1 ATOM 16265 O OE2 . GLU E 1 174 ? 33.865 -29.218 -52.223 1.00 194.30 ? 290 GLU I OE2 1 ATOM 16266 H H . GLU E 1 174 ? 30.369 -31.793 -55.996 1.00 306.78 ? 290 GLU I H 1 ATOM 16267 H HA . GLU E 1 174 ? 30.821 -29.158 -56.274 1.00 313.67 ? 290 GLU I HA 1 ATOM 16268 H HB2 . GLU E 1 174 ? 32.931 -30.889 -55.539 1.00 324.65 ? 290 GLU I HB2 1 ATOM 16269 H HB3 . GLU E 1 174 ? 33.151 -29.398 -56.033 1.00 324.65 ? 290 GLU I HB3 1 ATOM 16270 H HG2 . GLU E 1 174 ? 31.993 -28.650 -54.108 1.00 332.05 ? 290 GLU I HG2 1 ATOM 16271 H HG3 . GLU E 1 174 ? 31.961 -30.154 -53.596 1.00 332.05 ? 290 GLU I HG3 1 ATOM 16272 N N . SER E 1 175 ? 30.920 -29.608 -58.675 1.00 175.54 ? 291 SER I N 1 ATOM 16273 C CA . SER E 1 175 ? 31.039 -29.875 -60.105 1.00 173.41 ? 291 SER I CA 1 ATOM 16274 C C . SER E 1 175 ? 32.441 -29.553 -60.617 1.00 173.85 ? 291 SER I C 1 ATOM 16275 O O . SER E 1 175 ? 32.939 -28.442 -60.427 1.00 176.80 ? 291 SER I O 1 ATOM 16276 C CB . SER E 1 175 ? 30.000 -29.066 -60.888 1.00 173.05 ? 291 SER I CB 1 ATOM 16277 O OG . SER E 1 175 ? 30.110 -27.682 -60.605 1.00 174.76 ? 291 SER I OG 1 ATOM 16278 H H . SER E 1 175 ? 30.487 -28.888 -58.489 1.00 151.57 ? 291 SER I H 1 ATOM 16279 H HA . SER E 1 175 ? 30.870 -30.817 -60.266 1.00 147.59 ? 291 SER I HA 1 ATOM 16280 H HB2 . SER E 1 175 ? 30.143 -29.206 -61.837 1.00 147.72 ? 291 SER I HB2 1 ATOM 16281 H HB3 . SER E 1 175 ? 29.113 -29.369 -60.639 1.00 147.72 ? 291 SER I HB3 1 ATOM 16282 H HG . SER E 1 175 ? 29.534 -27.253 -61.041 1.00 159.50 ? 291 SER I HG 1 ATOM 16283 N N . VAL E 1 176 ? 33.069 -30.532 -61.264 1.00 168.16 ? 292 VAL I N 1 ATOM 16284 C CA . VAL E 1 176 ? 34.395 -30.354 -61.850 1.00 169.55 ? 292 VAL I CA 1 ATOM 16285 C C . VAL E 1 176 ? 34.266 -29.953 -63.317 1.00 167.63 ? 292 VAL I C 1 ATOM 16286 O O . VAL E 1 176 ? 33.891 -30.769 -64.158 1.00 164.54 ? 292 VAL I O 1 ATOM 16287 C CB . VAL E 1 176 ? 35.246 -31.639 -61.746 1.00 169.41 ? 292 VAL I CB 1 ATOM 16288 C CG1 . VAL E 1 176 ? 36.674 -31.366 -62.183 1.00 171.68 ? 292 VAL I CG1 1 ATOM 16289 C CG2 . VAL E 1 176 ? 35.223 -32.187 -60.326 1.00 171.07 ? 292 VAL I CG2 1 ATOM 16290 H H . VAL E 1 176 ? 32.743 -31.320 -61.379 1.00 166.42 ? 292 VAL I H 1 ATOM 16291 H HA . VAL E 1 176 ? 34.859 -29.643 -61.380 1.00 169.82 ? 292 VAL I HA 1 ATOM 16292 H HB . VAL E 1 176 ? 34.874 -32.314 -62.335 1.00 162.78 ? 292 VAL I HB 1 ATOM 16293 H HG11 . VAL E 1 176 ? 37.188 -32.185 -62.109 1.00 165.96 ? 292 VAL I HG11 1 ATOM 16294 H HG12 . VAL E 1 176 ? 36.669 -31.060 -63.103 1.00 165.96 ? 292 VAL I HG12 1 ATOM 16295 H HG13 . VAL E 1 176 ? 37.055 -30.683 -61.609 1.00 165.96 ? 292 VAL I HG13 1 ATOM 16296 H HG21 . VAL E 1 176 ? 35.763 -32.991 -60.289 1.00 167.33 ? 292 VAL I HG21 1 ATOM 16297 H HG22 . VAL E 1 176 ? 35.584 -31.517 -59.724 1.00 167.33 ? 292 VAL I HG22 1 ATOM 16298 H HG23 . VAL E 1 176 ? 34.306 -32.392 -60.082 1.00 167.33 ? 292 VAL I HG23 1 ATOM 16299 N N . THR E 1 177 ? 34.579 -28.697 -63.620 1.00 168.42 ? 293 THR I N 1 ATOM 16300 C CA . THR E 1 177 ? 34.467 -28.194 -64.985 1.00 167.11 ? 293 THR I CA 1 ATOM 16301 C C . THR E 1 177 ? 35.515 -28.838 -65.887 1.00 166.45 ? 293 THR I C 1 ATOM 16302 O O . THR E 1 177 ? 36.657 -29.034 -65.473 1.00 168.72 ? 293 THR I O 1 ATOM 16303 C CB . THR E 1 177 ? 34.622 -26.665 -65.041 1.00 170.14 ? 293 THR I CB 1 ATOM 16304 O OG1 . THR E 1 177 ? 35.829 -26.278 -64.375 1.00 173.88 ? 293 THR I OG1 1 ATOM 16305 C CG2 . THR E 1 177 ? 33.433 -25.984 -64.377 1.00 170.75 ? 293 THR I CG2 1 ATOM 16306 H H . THR E 1 177 ? 34.859 -28.115 -63.053 1.00 146.53 ? 293 THR I H 1 ATOM 16307 H HA . THR E 1 177 ? 33.591 -28.420 -65.334 1.00 146.05 ? 293 THR I HA 1 ATOM 16308 H HB . THR E 1 177 ? 34.660 -26.379 -65.967 1.00 162.13 ? 293 THR I HB 1 ATOM 16309 H HG1 . THR E 1 177 ? 36.491 -26.636 -64.749 1.00 171.72 ? 293 THR I HG1 1 ATOM 16310 H HG21 . THR E 1 177 ? 33.539 -25.020 -64.417 1.00 170.21 ? 293 THR I HG21 1 ATOM 16311 H HG22 . THR E 1 177 ? 32.613 -26.230 -64.834 1.00 170.21 ? 293 THR I HG22 1 ATOM 16312 H HG23 . THR E 1 177 ? 33.371 -26.257 -63.448 1.00 170.21 ? 293 THR I HG23 1 ATOM 16313 N N . ILE E 1 178 ? 35.123 -29.162 -67.117 1.00 175.57 ? 294 ILE I N 1 ATOM 16314 C CA . ILE E 1 178 ? 36.011 -29.835 -68.066 1.00 174.85 ? 294 ILE I CA 1 ATOM 16315 C C . ILE E 1 178 ? 35.746 -29.400 -69.506 1.00 173.31 ? 294 ILE I C 1 ATOM 16316 O O . ILE E 1 178 ? 34.661 -29.626 -70.045 1.00 170.56 ? 294 ILE I O 1 ATOM 16317 C CB . ILE E 1 178 ? 35.874 -31.378 -67.976 1.00 172.59 ? 294 ILE I CB 1 ATOM 16318 C CG1 . ILE E 1 178 ? 36.541 -32.050 -69.179 1.00 171.57 ? 294 ILE I CG1 1 ATOM 16319 C CG2 . ILE E 1 178 ? 34.412 -31.793 -67.896 1.00 169.83 ? 294 ILE I CG2 1 ATOM 16320 C CD1 . ILE E 1 178 ? 36.660 -33.549 -69.054 1.00 170.48 ? 294 ILE I CD1 1 ATOM 16321 H H . ILE E 1 178 ? 34.338 -29.002 -67.430 1.00 192.15 ? 294 ILE I H 1 ATOM 16322 H HA . ILE E 1 178 ? 36.929 -29.605 -67.851 1.00 187.64 ? 294 ILE I HA 1 ATOM 16323 H HB . ILE E 1 178 ? 36.323 -31.678 -67.170 1.00 174.25 ? 294 ILE I HB 1 ATOM 16324 H HG12 . ILE E 1 178 ? 36.017 -31.860 -69.973 1.00 171.11 ? 294 ILE I HG12 1 ATOM 16325 H HG13 . ILE E 1 178 ? 37.435 -31.690 -69.283 1.00 171.11 ? 294 ILE I HG13 1 ATOM 16326 H HG21 . ILE E 1 178 ? 34.362 -32.760 -67.841 1.00 166.61 ? 294 ILE I HG21 1 ATOM 16327 H HG22 . ILE E 1 178 ? 34.014 -31.395 -67.105 1.00 166.61 ? 294 ILE I HG22 1 ATOM 16328 H HG23 . ILE E 1 178 ? 33.952 -31.482 -68.691 1.00 166.61 ? 294 ILE I HG23 1 ATOM 16329 H HD11 . ILE E 1 178 ? 37.090 -33.899 -69.851 1.00 161.10 ? 294 ILE I HD11 1 ATOM 16330 H HD12 . ILE E 1 178 ? 37.193 -33.759 -68.271 1.00 161.10 ? 294 ILE I HD12 1 ATOM 16331 H HD13 . ILE E 1 178 ? 35.773 -33.930 -68.963 1.00 161.10 ? 294 ILE I HD13 1 ATOM 16332 N N . ASN E 1 179 ? 36.751 -28.783 -70.124 1.00 180.14 ? 295 ASN I N 1 ATOM 16333 C CA . ASN E 1 179 ? 36.671 -28.388 -71.525 1.00 179.14 ? 295 ASN I CA 1 ATOM 16334 C C . ASN E 1 179 ? 37.508 -29.308 -72.403 1.00 178.34 ? 295 ASN I C 1 ATOM 16335 O O . ASN E 1 179 ? 38.740 -29.285 -72.352 1.00 180.87 ? 295 ASN I O 1 ATOM 16336 C CB . ASN E 1 179 ? 37.130 -26.935 -71.730 1.00 182.30 ? 295 ASN I CB 1 ATOM 16337 C CG . ASN E 1 179 ? 37.275 -26.166 -70.429 1.00 185.42 ? 295 ASN I CG 1 ATOM 16338 O OD1 . ASN E 1 179 ? 37.262 -26.744 -69.344 1.00 185.51 ? 295 ASN I OD1 1 ATOM 16339 N ND2 . ASN E 1 179 ? 37.427 -24.849 -70.537 1.00 188.33 ? 295 ASN I ND2 1 ATOM 16340 H H . ASN E 1 179 ? 37.498 -28.581 -69.747 1.00 187.20 ? 295 ASN I H 1 ATOM 16341 H HA . ASN E 1 179 ? 35.749 -28.454 -71.818 1.00 191.93 ? 295 ASN I HA 1 ATOM 16342 H HB2 . ASN E 1 179 ? 37.993 -26.937 -72.173 1.00 208.46 ? 295 ASN I HB2 1 ATOM 16343 H HB3 . ASN E 1 179 ? 36.477 -26.473 -72.279 1.00 208.46 ? 295 ASN I HB3 1 ATOM 16344 N N . CYS E 1 180 ? 36.833 -30.130 -73.198 1.00 180.50 ? 296 CYS I N 1 ATOM 16345 C CA . CYS E 1 180 ? 37.500 -30.861 -74.265 1.00 179.87 ? 296 CYS I CA 1 ATOM 16346 C C . CYS E 1 180 ? 37.694 -29.895 -75.420 1.00 180.61 ? 296 CYS I C 1 ATOM 16347 O O . CYS E 1 180 ? 36.951 -28.923 -75.546 1.00 180.57 ? 296 CYS I O 1 ATOM 16348 C CB . CYS E 1 180 ? 36.693 -32.087 -74.694 1.00 176.87 ? 296 CYS I CB 1 ATOM 16349 S SG . CYS E 1 180 ? 36.892 -33.534 -73.615 1.00 176.82 ? 296 CYS I SG 1 ATOM 16350 H H . CYS E 1 180 ? 35.989 -30.282 -73.139 1.00 272.07 ? 296 CYS I H 1 ATOM 16351 H HA . CYS E 1 180 ? 38.372 -31.157 -73.960 1.00 268.23 ? 296 CYS I HA 1 ATOM 16352 H HB2 . CYS E 1 180 ? 35.751 -31.852 -74.700 1.00 256.03 ? 296 CYS I HB2 1 ATOM 16353 H HB3 . CYS E 1 180 ? 36.971 -32.344 -75.587 1.00 256.03 ? 296 CYS I HB3 1 ATOM 16354 N N . THR E 1 181 ? 38.696 -30.146 -76.252 1.00 172.51 ? 297 THR I N 1 ATOM 16355 C CA . THR E 1 181 ? 38.999 -29.231 -77.342 1.00 173.65 ? 297 THR I CA 1 ATOM 16356 C C . THR E 1 181 ? 39.860 -29.875 -78.423 1.00 173.94 ? 297 THR I C 1 ATOM 16357 O O . THR E 1 181 ? 40.944 -30.394 -78.150 1.00 175.90 ? 297 THR I O 1 ATOM 16358 C CB . THR E 1 181 ? 39.707 -27.963 -76.817 1.00 177.41 ? 297 THR I CB 1 ATOM 16359 O OG1 . THR E 1 181 ? 40.231 -27.212 -77.920 1.00 179.03 ? 297 THR I OG1 1 ATOM 16360 C CG2 . THR E 1 181 ? 40.841 -28.318 -75.859 1.00 180.03 ? 297 THR I CG2 1 ATOM 16361 H H . THR E 1 181 ? 39.212 -30.833 -76.208 1.00 174.20 ? 297 THR I H 1 ATOM 16362 H HA . THR E 1 181 ? 38.166 -28.954 -77.754 1.00 184.53 ? 297 THR I HA 1 ATOM 16363 H HB . THR E 1 181 ? 39.066 -27.416 -76.337 1.00 197.48 ? 297 THR I HB 1 ATOM 16364 H HG1 . THR E 1 181 ? 40.617 -26.521 -77.640 1.00 204.48 ? 297 THR I HG1 1 ATOM 16365 H HG21 . THR E 1 181 ? 41.272 -27.508 -75.542 1.00 199.82 ? 297 THR I HG21 1 ATOM 16366 H HG22 . THR E 1 181 ? 40.490 -28.807 -75.098 1.00 199.82 ? 297 THR I HG22 1 ATOM 16367 H HG23 . THR E 1 181 ? 41.498 -28.868 -76.312 1.00 199.82 ? 297 THR I HG23 1 ATOM 16368 N N . ARG E 1 182 ? 39.356 -29.837 -79.654 1.00 174.47 ? 298 ARG I N 1 ATOM 16369 C CA . ARG E 1 182 ? 40.103 -30.294 -80.821 1.00 175.00 ? 298 ARG I CA 1 ATOM 16370 C C . ARG E 1 182 ? 40.681 -29.096 -81.573 1.00 177.51 ? 298 ARG I C 1 ATOM 16371 O O . ARG E 1 182 ? 39.929 -28.324 -82.164 1.00 176.76 ? 298 ARG I O 1 ATOM 16372 C CB . ARG E 1 182 ? 39.208 -31.103 -81.758 1.00 172.31 ? 298 ARG I CB 1 ATOM 16373 C CG . ARG E 1 182 ? 39.963 -31.788 -82.887 1.00 173.08 ? 298 ARG I CG 1 ATOM 16374 C CD . ARG E 1 182 ? 39.162 -31.789 -84.175 1.00 171.48 ? 298 ARG I CD 1 ATOM 16375 N NE . ARG E 1 182 ? 39.128 -30.472 -84.803 1.00 172.49 ? 298 ARG I NE 1 ATOM 16376 C CZ . ARG E 1 182 ? 38.464 -30.191 -85.919 1.00 171.65 ? 298 ARG I CZ 1 ATOM 16377 N NH1 . ARG E 1 182 ? 37.767 -31.133 -86.542 1.00 169.70 ? 298 ARG I NH1 1 ATOM 16378 N NH2 . ARG E 1 182 ? 38.492 -28.963 -86.414 1.00 173.07 ? 298 ARG I NH2 1 ATOM 16379 H H . ARG E 1 182 ? 38.569 -29.546 -79.841 1.00 126.62 ? 298 ARG I H 1 ATOM 16380 H HA . ARG E 1 182 ? 40.837 -30.859 -80.534 1.00 128.93 ? 298 ARG I HA 1 ATOM 16381 H HB2 . ARG E 1 182 ? 38.757 -31.791 -81.243 1.00 121.20 ? 298 ARG I HB2 1 ATOM 16382 H HB3 . ARG E 1 182 ? 38.553 -30.509 -82.156 1.00 121.20 ? 298 ARG I HB3 1 ATOM 16383 H HG2 . ARG E 1 182 ? 40.795 -31.316 -83.047 1.00 123.35 ? 298 ARG I HG2 1 ATOM 16384 H HG3 . ARG E 1 182 ? 40.141 -32.709 -82.640 1.00 123.35 ? 298 ARG I HG3 1 ATOM 16385 H HD2 . ARG E 1 182 ? 39.566 -32.411 -84.800 1.00 123.93 ? 298 ARG I HD2 1 ATOM 16386 H HD3 . ARG E 1 182 ? 38.250 -32.056 -83.982 1.00 123.93 ? 298 ARG I HD3 1 ATOM 16387 H HE . ARG E 1 182 ? 39.567 -29.836 -84.426 1.00 131.41 ? 298 ARG I HE 1 ATOM 16388 H HH11 . ARG E 1 182 ? 37.744 -31.932 -86.225 1.00 128.60 ? 298 ARG I HH11 1 ATOM 16389 H HH12 . ARG E 1 182 ? 37.338 -30.944 -87.263 1.00 128.60 ? 298 ARG I HH12 1 ATOM 16390 H HH21 . ARG E 1 182 ? 38.942 -28.349 -86.014 1.00 142.12 ? 298 ARG I HH21 1 ATOM 16391 H HH22 . ARG E 1 182 ? 38.062 -28.780 -87.136 1.00 142.12 ? 298 ARG I HH22 1 ATOM 16392 N N . PRO E 1 183 ? 42.015 -28.933 -81.557 1.00 182.87 ? 299 PRO I N 1 ATOM 16393 C CA . PRO E 1 183 ? 42.619 -27.811 -82.287 1.00 185.64 ? 299 PRO I CA 1 ATOM 16394 C C . PRO E 1 183 ? 42.287 -27.810 -83.781 1.00 184.40 ? 299 PRO I C 1 ATOM 16395 O O . PRO E 1 183 ? 41.792 -28.809 -84.309 1.00 181.73 ? 299 PRO I O 1 ATOM 16396 C CB . PRO E 1 183 ? 44.121 -28.019 -82.063 1.00 189.86 ? 299 PRO I CB 1 ATOM 16397 C CG . PRO E 1 183 ? 44.211 -28.789 -80.796 1.00 189.33 ? 299 PRO I CG 1 ATOM 16398 C CD . PRO E 1 183 ? 43.016 -29.688 -80.784 1.00 184.69 ? 299 PRO I CD 1 ATOM 16399 H HA . PRO E 1 183 ? 42.348 -26.966 -81.895 1.00 261.68 ? 299 PRO I HA 1 ATOM 16400 H HB2 . PRO E 1 183 ? 44.496 -28.526 -82.801 1.00 269.24 ? 299 PRO I HB2 1 ATOM 16401 H HB3 . PRO E 1 183 ? 44.562 -27.160 -81.976 1.00 269.24 ? 299 PRO I HB3 1 ATOM 16402 H HG2 . PRO E 1 183 ? 45.030 -29.309 -80.789 1.00 263.43 ? 299 PRO I HG2 1 ATOM 16403 H HG3 . PRO E 1 183 ? 44.187 -28.179 -80.042 1.00 263.43 ? 299 PRO I HG3 1 ATOM 16404 H HD2 . PRO E 1 183 ? 43.220 -30.528 -81.223 1.00 251.12 ? 299 PRO I HD2 1 ATOM 16405 H HD3 . PRO E 1 183 ? 42.706 -29.828 -79.875 1.00 251.12 ? 299 PRO I HD3 1 ATOM 16406 N N . ASN E 1 184 ? 42.560 -26.690 -84.447 1.00 198.84 ? 300 ASN I N 1 ATOM 16407 C CA . ASN E 1 184 ? 42.298 -26.549 -85.877 1.00 198.21 ? 300 ASN I CA 1 ATOM 16408 C C . ASN E 1 184 ? 43.463 -27.047 -86.726 1.00 200.63 ? 300 ASN I C 1 ATOM 16409 O O . ASN E 1 184 ? 43.974 -26.326 -87.586 1.00 203.77 ? 300 ASN I O 1 ATOM 16410 C CB . ASN E 1 184 ? 41.994 -25.086 -86.218 1.00 200.19 ? 300 ASN I CB 1 ATOM 16411 C CG . ASN E 1 184 ? 40.657 -24.628 -85.674 1.00 198.08 ? 300 ASN I CG 1 ATOM 16412 O OD1 . ASN E 1 184 ? 40.050 -25.303 -84.844 1.00 195.66 ? 300 ASN I OD1 1 ATOM 16413 N ND2 . ASN E 1 184 ? 40.187 -23.480 -86.147 1.00 199.43 ? 300 ASN I ND2 1 ATOM 16414 H H . ASN E 1 184 ? 42.902 -25.988 -84.087 1.00 367.64 ? 300 ASN I H 1 ATOM 16415 H HA . ASN E 1 184 ? 41.516 -27.076 -86.106 1.00 369.35 ? 300 ASN I HA 1 ATOM 16416 H HB2 . ASN E 1 184 ? 42.684 -24.522 -85.834 1.00 372.96 ? 300 ASN I HB2 1 ATOM 16417 H HB3 . ASN E 1 184 ? 41.979 -24.982 -87.182 1.00 372.96 ? 300 ASN I HB3 1 ATOM 16418 H HD21 . ASN E 1 184 ? 39.431 -23.178 -85.869 1.00 370.97 ? 300 ASN I HD21 1 ATOM 16419 H HD22 . ASN E 1 184 ? 40.638 -23.038 -86.731 1.00 370.97 ? 300 ASN I HD22 1 ATOM 16420 N N . ASN E 1 185 ? 43.882 -28.282 -86.472 1.00 200.29 ? 301 ASN I N 1 ATOM 16421 C CA . ASN E 1 185 ? 44.928 -28.916 -87.262 1.00 202.76 ? 301 ASN I CA 1 ATOM 16422 C C . ASN E 1 185 ? 44.335 -29.596 -88.490 1.00 199.68 ? 301 ASN I C 1 ATOM 16423 O O . ASN E 1 185 ? 43.116 -29.724 -88.610 1.00 196.59 ? 301 ASN I O 1 ATOM 16424 C CB . ASN E 1 185 ? 45.700 -29.935 -86.421 1.00 203.88 ? 301 ASN I CB 1 ATOM 16425 C CG . ASN E 1 185 ? 46.578 -29.283 -85.364 1.00 208.32 ? 301 ASN I CG 1 ATOM 16426 O OD1 . ASN E 1 185 ? 46.975 -28.125 -85.495 1.00 211.84 ? 301 ASN I OD1 1 ATOM 16427 N ND2 . ASN E 1 185 ? 46.894 -30.034 -84.313 1.00 208.52 ? 301 ASN I ND2 1 ATOM 16428 H H . ASN E 1 185 ? 43.573 -28.778 -85.840 1.00 248.96 ? 301 ASN I H 1 ATOM 16429 H HA . ASN E 1 185 ? 45.553 -28.239 -87.565 1.00 257.61 ? 301 ASN I HA 1 ATOM 16430 H HB2 . ASN E 1 185 ? 45.067 -30.515 -85.969 1.00 257.75 ? 301 ASN I HB2 1 ATOM 16431 H HB3 . ASN E 1 185 ? 46.271 -30.458 -87.004 1.00 257.75 ? 301 ASN I HB3 1 ATOM 16432 H HD21 . ASN E 1 185 ? 47.388 -29.712 -83.687 1.00 260.09 ? 301 ASN I HD21 1 ATOM 16433 H HD22 . ASN E 1 185 ? 46.604 -30.842 -84.259 1.00 260.09 ? 301 ASN I HD22 1 ATOM 16434 N N . SER E 1 190 ? 50.153 -25.670 -89.967 1.00 228.40 ? 322 SER I N 1 ATOM 16435 C CA . SER E 1 190 ? 49.890 -26.542 -88.828 1.00 225.42 ? 322 SER I CA 1 ATOM 16436 C C . SER E 1 190 ? 49.401 -27.913 -89.283 1.00 220.85 ? 322 SER I C 1 ATOM 16437 O O . SER E 1 190 ? 48.210 -28.218 -89.194 1.00 215.48 ? 322 SER I O 1 ATOM 16438 C CB . SER E 1 190 ? 48.857 -25.905 -87.892 1.00 222.47 ? 322 SER I CB 1 ATOM 16439 O OG . SER E 1 190 ? 48.511 -26.786 -86.836 1.00 219.33 ? 322 SER I OG 1 ATOM 16440 H HA . SER E 1 190 ? 50.712 -26.666 -88.328 1.00 298.06 ? 322 SER I HA 1 ATOM 16441 H HB2 . SER E 1 190 ? 49.232 -25.094 -87.515 1.00 288.39 ? 322 SER I HB2 1 ATOM 16442 H HB3 . SER E 1 190 ? 48.059 -25.695 -88.401 1.00 288.39 ? 322 SER I HB3 1 ATOM 16443 H HG . SER E 1 190 ? 47.945 -26.423 -86.333 1.00 280.98 ? 322 SER I HG 1 ATOM 16444 N N . GLY E 1 191 ? 50.323 -28.735 -89.773 1.00 217.55 ? 323 GLY I N 1 ATOM 16445 C CA . GLY E 1 191 ? 49.995 -30.096 -90.156 1.00 214.11 ? 323 GLY I CA 1 ATOM 16446 C C . GLY E 1 191 ? 49.644 -30.924 -88.935 1.00 211.26 ? 323 GLY I C 1 ATOM 16447 O O . GLY E 1 191 ? 50.393 -30.950 -87.959 1.00 214.33 ? 323 GLY I O 1 ATOM 16448 H H . GLY E 1 191 ? 51.148 -28.525 -89.894 1.00 311.79 ? 323 GLY I H 1 ATOM 16449 H HA2 . GLY E 1 191 ? 49.237 -30.094 -90.762 1.00 306.65 ? 323 GLY I HA2 1 ATOM 16450 H HA3 . GLY E 1 191 ? 50.752 -30.504 -90.604 1.00 306.65 ? 323 GLY I HA3 1 ATOM 16451 N N . GLY E 1 192 ? 48.498 -31.597 -88.982 1.00 209.58 ? 324 GLY I N 1 ATOM 16452 C CA . GLY E 1 192 ? 48.043 -32.392 -87.856 1.00 206.65 ? 324 GLY I CA 1 ATOM 16453 C C . GLY E 1 192 ? 46.720 -33.088 -88.106 1.00 200.76 ? 324 GLY I C 1 ATOM 16454 O O . GLY E 1 192 ? 46.023 -32.801 -89.080 1.00 199.10 ? 324 GLY I O 1 ATOM 16455 H H . GLY E 1 192 ? 47.967 -31.607 -89.658 1.00 342.37 ? 324 GLY I H 1 ATOM 16456 H HA2 . GLY E 1 192 ? 48.709 -33.068 -87.653 1.00 328.13 ? 324 GLY I HA2 1 ATOM 16457 H HA3 . GLY E 1 192 ? 47.944 -31.820 -87.080 1.00 328.13 ? 324 GLY I HA3 1 ATOM 16458 N N . ASP E 1 193 ? 46.374 -34.006 -87.211 1.00 190.05 ? 325 ASP I N 1 ATOM 16459 C CA . ASP E 1 193 ? 45.176 -34.819 -87.361 1.00 187.00 ? 325 ASP I CA 1 ATOM 16460 C C . ASP E 1 193 ? 43.923 -34.034 -86.977 1.00 183.94 ? 325 ASP I C 1 ATOM 16461 O O . ASP E 1 193 ? 43.942 -33.245 -86.031 1.00 183.97 ? 325 ASP I O 1 ATOM 16462 C CB . ASP E 1 193 ? 45.298 -36.082 -86.504 1.00 187.21 ? 325 ASP I CB 1 ATOM 16463 C CG . ASP E 1 193 ? 44.170 -37.068 -86.741 1.00 184.85 ? 325 ASP I CG 1 ATOM 16464 O OD1 . ASP E 1 193 ? 43.437 -36.920 -87.742 1.00 183.41 ? 325 ASP I OD1 1 ATOM 16465 O OD2 . ASP E 1 193 ? 44.027 -38.003 -85.924 1.00 184.68 ? 325 ASP I OD2 1 ATOM 16466 H H . ASP E 1 193 ? 46.824 -34.179 -86.499 1.00 234.28 ? 325 ASP I H 1 ATOM 16467 H HA . ASP E 1 193 ? 45.090 -35.091 -88.288 1.00 224.59 ? 325 ASP I HA 1 ATOM 16468 H HB2 . ASP E 1 193 ? 46.134 -36.527 -86.715 1.00 214.43 ? 325 ASP I HB2 1 ATOM 16469 H HB3 . ASP E 1 193 ? 45.284 -35.830 -85.567 1.00 214.43 ? 325 ASP I HB3 1 ATOM 16470 N N . ILE E 1 194 ? 42.840 -34.255 -87.720 1.00 180.63 ? 326 ILE I N 1 ATOM 16471 C CA . ILE E 1 194 ? 41.554 -33.623 -87.426 1.00 177.83 ? 326 ILE I CA 1 ATOM 16472 C C . ILE E 1 194 ? 40.735 -34.469 -86.454 1.00 175.73 ? 326 ILE I C 1 ATOM 16473 O O . ILE E 1 194 ? 39.511 -34.347 -86.396 1.00 173.22 ? 326 ILE I O 1 ATOM 16474 C CB . ILE E 1 194 ? 40.721 -33.389 -88.711 1.00 176.59 ? 326 ILE I CB 1 ATOM 16475 C CG1 . ILE E 1 194 ? 40.499 -34.707 -89.460 1.00 176.30 ? 326 ILE I CG1 1 ATOM 16476 C CG2 . ILE E 1 194 ? 41.406 -32.371 -89.603 1.00 178.65 ? 326 ILE I CG2 1 ATOM 16477 C CD1 . ILE E 1 194 ? 39.492 -34.618 -90.588 1.00 174.80 ? 326 ILE I CD1 1 ATOM 16478 H H . ILE E 1 194 ? 42.823 -34.772 -88.406 1.00 272.87 ? 326 ILE I H 1 ATOM 16479 H HA . ILE E 1 194 ? 41.714 -32.761 -87.012 1.00 268.42 ? 326 ILE I HA 1 ATOM 16480 H HB . ILE E 1 194 ? 39.856 -33.035 -88.454 1.00 269.11 ? 326 ILE I HB 1 ATOM 16481 H HG12 . ILE E 1 194 ? 41.344 -34.995 -89.841 1.00 265.30 ? 326 ILE I HG12 1 ATOM 16482 H HG13 . ILE E 1 194 ? 40.180 -35.373 -88.831 1.00 265.30 ? 326 ILE I HG13 1 ATOM 16483 H HG21 . ILE E 1 194 ? 40.870 -32.239 -90.400 1.00 279.74 ? 326 ILE I HG21 1 ATOM 16484 H HG22 . ILE E 1 194 ? 41.492 -31.535 -89.119 1.00 279.74 ? 326 ILE I HG22 1 ATOM 16485 H HG23 . ILE E 1 194 ? 42.284 -32.705 -89.845 1.00 279.74 ? 326 ILE I HG23 1 ATOM 16486 H HD11 . ILE E 1 194 ? 39.410 -35.488 -91.007 1.00 265.84 ? 326 ILE I HD11 1 ATOM 16487 H HD12 . ILE E 1 194 ? 38.635 -34.343 -90.224 1.00 265.84 ? 326 ILE I HD12 1 ATOM 16488 H HD13 . ILE E 1 194 ? 39.801 -33.965 -91.236 1.00 265.84 ? 326 ILE I HD13 1 ATOM 16489 N N . ARG E 1 195 ? 41.414 -35.330 -85.701 1.00 167.26 ? 327 ARG I N 1 ATOM 16490 C CA . ARG E 1 195 ? 40.759 -36.180 -84.713 1.00 165.77 ? 327 ARG I CA 1 ATOM 16491 C C . ARG E 1 195 ? 41.420 -36.032 -83.347 1.00 167.08 ? 327 ARG I C 1 ATOM 16492 O O . ARG E 1 195 ? 40.762 -36.174 -82.318 1.00 165.75 ? 327 ARG I O 1 ATOM 16493 C CB . ARG E 1 195 ? 40.778 -37.640 -85.170 1.00 166.32 ? 327 ARG I CB 1 ATOM 16494 C CG . ARG E 1 195 ? 39.847 -37.901 -86.341 1.00 164.70 ? 327 ARG I CG 1 ATOM 16495 C CD . ARG E 1 195 ? 39.967 -39.310 -86.884 1.00 165.93 ? 327 ARG I CD 1 ATOM 16496 N NE . ARG E 1 195 ? 38.950 -39.567 -87.899 1.00 164.33 ? 327 ARG I NE 1 ATOM 16497 C CZ . ARG E 1 195 ? 38.993 -39.094 -89.142 1.00 164.68 ? 327 ARG I CZ 1 ATOM 16498 N NH1 . ARG E 1 195 ? 40.011 -38.340 -89.538 1.00 166.56 ? 327 ARG I NH1 1 ATOM 16499 N NH2 . ARG E 1 195 ? 38.019 -39.381 -89.994 1.00 163.29 ? 327 ARG I NH2 1 ATOM 16500 H H . ARG E 1 195 ? 42.266 -35.441 -85.744 1.00 173.20 ? 327 ARG I H 1 ATOM 16501 H HA . ARG E 1 195 ? 39.833 -35.906 -84.627 1.00 161.49 ? 327 ARG I HA 1 ATOM 16502 H HB2 . ARG E 1 195 ? 41.678 -37.873 -85.444 1.00 157.78 ? 327 ARG I HB2 1 ATOM 16503 H HB3 . ARG E 1 195 ? 40.498 -38.205 -84.433 1.00 157.78 ? 327 ARG I HB3 1 ATOM 16504 H HG2 . ARG E 1 195 ? 38.931 -37.769 -86.052 1.00 160.60 ? 327 ARG I HG2 1 ATOM 16505 H HG3 . ARG E 1 195 ? 40.062 -37.285 -87.058 1.00 160.60 ? 327 ARG I HG3 1 ATOM 16506 H HD2 . ARG E 1 195 ? 40.841 -39.425 -87.290 1.00 159.28 ? 327 ARG I HD2 1 ATOM 16507 H HD3 . ARG E 1 195 ? 39.845 -39.946 -86.161 1.00 159.28 ? 327 ARG I HD3 1 ATOM 16508 H HE . ARG E 1 195 ? 38.278 -40.056 -87.679 1.00 164.60 ? 327 ARG I HE 1 ATOM 16509 H HH11 . ARG E 1 195 ? 40.645 -38.152 -88.989 1.00 180.93 ? 327 ARG I HH11 1 ATOM 16510 H HH12 . ARG E 1 195 ? 40.034 -38.038 -90.343 1.00 180.93 ? 327 ARG I HH12 1 ATOM 16511 H HH21 . ARG E 1 195 ? 37.358 -39.870 -89.742 1.00 180.18 ? 327 ARG I HH21 1 ATOM 16512 H HH22 . ARG E 1 195 ? 38.048 -39.077 -90.798 1.00 180.18 ? 327 ARG I HH22 1 ATOM 16513 N N . GLN E 1 196 ? 42.714 -35.728 -83.339 1.00 167.91 ? 328 GLN I N 1 ATOM 16514 C CA . GLN E 1 196 ? 43.428 -35.494 -82.089 1.00 169.67 ? 328 GLN I CA 1 ATOM 16515 C C . GLN E 1 196 ? 42.842 -34.313 -81.322 1.00 168.54 ? 328 GLN I C 1 ATOM 16516 O O . GLN E 1 196 ? 43.051 -33.158 -81.693 1.00 169.31 ? 328 GLN I O 1 ATOM 16517 C CB . GLN E 1 196 ? 44.911 -35.237 -82.352 1.00 173.20 ? 328 GLN I CB 1 ATOM 16518 C CG . GLN E 1 196 ? 45.693 -36.458 -82.783 1.00 175.23 ? 328 GLN I CG 1 ATOM 16519 C CD . GLN E 1 196 ? 47.152 -36.142 -83.063 1.00 179.20 ? 328 GLN I CD 1 ATOM 16520 O OE1 . GLN E 1 196 ? 47.667 -35.107 -82.640 1.00 181.19 ? 328 GLN I OE1 1 ATOM 16521 N NE2 . GLN E 1 196 ? 47.822 -37.034 -83.782 1.00 181.05 ? 328 GLN I NE2 1 ATOM 16522 H H . GLN E 1 196 ? 43.201 -35.651 -84.043 1.00 192.29 ? 328 GLN I H 1 ATOM 16523 H HA . GLN E 1 196 ? 43.354 -36.283 -81.530 1.00 190.44 ? 328 GLN I HA 1 ATOM 16524 H HB2 . GLN E 1 196 ? 44.991 -34.573 -83.055 1.00 199.20 ? 328 GLN I HB2 1 ATOM 16525 H HB3 . GLN E 1 196 ? 45.317 -34.900 -81.538 1.00 199.20 ? 328 GLN I HB3 1 ATOM 16526 H HG2 . GLN E 1 196 ? 45.658 -37.122 -82.077 1.00 199.62 ? 328 GLN I HG2 1 ATOM 16527 H HG3 . GLN E 1 196 ? 45.301 -36.815 -83.595 1.00 199.62 ? 328 GLN I HG3 1 ATOM 16528 H HE21 . GLN E 1 196 ? 48.651 -36.900 -83.967 1.00 209.45 ? 328 GLN I HE21 1 ATOM 16529 H HE22 . GLN E 1 196 ? 47.428 -37.744 -84.063 1.00 209.45 ? 328 GLN I HE22 1 ATOM 16530 N N . ALA E 1 197 ? 42.103 -34.618 -80.259 1.00 174.44 ? 329 ALA I N 1 ATOM 16531 C CA . ALA E 1 197 ? 41.605 -33.613 -79.322 1.00 173.88 ? 329 ALA I CA 1 ATOM 16532 C C . ALA E 1 197 ? 42.233 -33.858 -77.953 1.00 175.82 ? 329 ALA I C 1 ATOM 16533 O O . ALA E 1 197 ? 42.860 -34.893 -77.736 1.00 177.06 ? 329 ALA I O 1 ATOM 16534 C CB . ALA E 1 197 ? 40.092 -33.664 -79.239 1.00 170.68 ? 329 ALA I CB 1 ATOM 16535 H H . ALA E 1 197 ? 41.872 -35.420 -80.054 1.00 155.70 ? 329 ALA I H 1 ATOM 16536 H HA . ALA E 1 197 ? 41.867 -32.730 -79.626 1.00 156.58 ? 329 ALA I HA 1 ATOM 16537 H HB1 . ALA E 1 197 ? 39.788 -32.990 -78.612 1.00 150.15 ? 329 ALA I HB1 1 ATOM 16538 H HB2 . ALA E 1 197 ? 39.722 -33.490 -80.119 1.00 150.15 ? 329 ALA I HB2 1 ATOM 16539 H HB3 . ALA E 1 197 ? 39.823 -34.545 -78.935 1.00 150.15 ? 329 ALA I HB3 1 ATOM 16540 N N . HIS E 1 198 ? 42.067 -32.916 -77.029 1.00 177.87 ? 330 HIS I N 1 ATOM 16541 C CA . HIS E 1 198 ? 42.640 -33.061 -75.692 1.00 180.12 ? 330 HIS I CA 1 ATOM 16542 C C . HIS E 1 198 ? 41.782 -32.365 -74.640 1.00 179.34 ? 330 HIS I C 1 ATOM 16543 O O . HIS E 1 198 ? 41.451 -31.185 -74.772 1.00 179.60 ? 330 HIS I O 1 ATOM 16544 C CB . HIS E 1 198 ? 44.069 -32.512 -75.662 1.00 184.37 ? 330 HIS I CB 1 ATOM 16545 C CG . HIS E 1 198 ? 45.042 -33.323 -76.464 1.00 185.89 ? 330 HIS I CG 1 ATOM 16546 N ND1 . HIS E 1 198 ? 45.639 -34.466 -75.975 1.00 187.25 ? 330 HIS I ND1 1 ATOM 16547 C CD2 . HIS E 1 198 ? 45.513 -33.164 -77.724 1.00 186.55 ? 330 HIS I CD2 1 ATOM 16548 C CE1 . HIS E 1 198 ? 46.439 -34.972 -76.897 1.00 188.77 ? 330 HIS I CE1 1 ATOM 16549 N NE2 . HIS E 1 198 ? 46.380 -34.202 -77.968 1.00 188.33 ? 330 HIS I NE2 1 ATOM 16550 H H . HIS E 1 198 ? 41.629 -32.186 -77.149 1.00 331.35 ? 330 HIS I H 1 ATOM 16551 H HA . HIS E 1 198 ? 42.678 -34.004 -75.468 1.00 329.95 ? 330 HIS I HA 1 ATOM 16552 H HB2 . HIS E 1 198 ? 44.066 -31.611 -76.023 1.00 339.69 ? 330 HIS I HB2 1 ATOM 16553 H HB3 . HIS E 1 198 ? 44.380 -32.498 -74.744 1.00 339.69 ? 330 HIS I HB3 1 ATOM 16554 H HD1 . HIS E 1 198 ? 45.512 -34.796 -75.191 1.00 334.89 ? 330 HIS I HD1 1 ATOM 16555 H HD2 . HIS E 1 198 ? 45.292 -32.480 -78.314 1.00 349.28 ? 330 HIS I HD2 1 ATOM 16556 H HE1 . HIS E 1 198 ? 46.955 -35.740 -76.807 1.00 339.10 ? 330 HIS I HE1 1 ATOM 16557 H HE2 . HIS E 1 198 ? 46.815 -34.328 -78.699 1.00 347.54 ? 330 HIS I HE2 1 ATOM 16558 N N . CYS E 1 199 ? 41.434 -33.111 -73.594 1.00 179.44 ? 331 CYS I N 1 ATOM 16559 C CA . CYS E 1 199 ? 40.541 -32.626 -72.544 1.00 178.66 ? 331 CYS I CA 1 ATOM 16560 C C . CYS E 1 199 ? 41.321 -32.115 -71.337 1.00 182.18 ? 331 CYS I C 1 ATOM 16561 O O . CYS E 1 199 ? 42.043 -32.871 -70.684 1.00 183.96 ? 331 CYS I O 1 ATOM 16562 C CB . CYS E 1 199 ? 39.578 -33.739 -72.118 1.00 175.88 ? 331 CYS I CB 1 ATOM 16563 S SG . CYS E 1 199 ? 38.667 -34.520 -73.490 1.00 172.29 ? 331 CYS I SG 1 ATOM 16564 H HA . CYS E 1 199 ? 40.014 -31.891 -72.894 1.00 201.76 ? 331 CYS I HA 1 ATOM 16565 H HB2 . CYS E 1 199 ? 40.086 -34.433 -71.669 1.00 190.69 ? 331 CYS I HB2 1 ATOM 16566 H HB3 . CYS E 1 199 ? 38.925 -33.365 -71.506 1.00 190.69 ? 331 CYS I HB3 1 ATOM 16567 N N . ASN E 1 200 ? 41.160 -30.827 -71.045 1.00 174.48 ? 332 ASN I N 1 ATOM 16568 C CA . ASN E 1 200 ? 41.890 -30.175 -69.963 1.00 178.30 ? 332 ASN I CA 1 ATOM 16569 C C . ASN E 1 200 ? 41.027 -29.990 -68.721 1.00 177.93 ? 332 ASN I C 1 ATOM 16570 O O . ASN E 1 200 ? 39.900 -29.501 -68.803 1.00 175.89 ? 332 ASN I O 1 ATOM 16571 C CB . ASN E 1 200 ? 42.422 -28.816 -70.427 1.00 181.25 ? 332 ASN I CB 1 ATOM 16572 C CG . ASN E 1 200 ? 43.398 -28.933 -71.582 1.00 182.84 ? 332 ASN I CG 1 ATOM 16573 O OD1 . ASN E 1 200 ? 44.112 -29.926 -71.709 1.00 183.37 ? 332 ASN I OD1 1 ATOM 16574 N ND2 . ASN E 1 200 ? 43.436 -27.912 -72.430 1.00 183.95 ? 332 ASN I ND2 1 ATOM 16575 H H . ASN E 1 200 ? 40.625 -30.302 -71.467 1.00 186.92 ? 332 ASN I H 1 ATOM 16576 H HA . ASN E 1 200 ? 42.650 -30.726 -69.719 1.00 196.23 ? 332 ASN I HA 1 ATOM 16577 H HB2 . ASN E 1 200 ? 41.677 -28.268 -70.718 1.00 210.81 ? 332 ASN I HB2 1 ATOM 16578 H HB3 . ASN E 1 200 ? 42.881 -28.387 -69.688 1.00 210.81 ? 332 ASN I HB3 1 ATOM 16579 H HD21 . ASN E 1 200 ? 43.973 -27.930 -73.102 1.00 236.06 ? 332 ASN I HD21 1 ATOM 16580 H HD22 . ASN E 1 200 ? 42.923 -27.232 -72.308 1.00 236.06 ? 332 ASN I HD22 1 ATOM 16581 N N . VAL E 1 201 ? 41.562 -30.397 -67.574 1.00 175.25 ? 333 VAL I N 1 ATOM 16582 C CA . VAL E 1 201 ? 40.895 -30.205 -66.291 1.00 175.62 ? 333 VAL I CA 1 ATOM 16583 C C . VAL E 1 201 ? 41.933 -29.951 -65.202 1.00 180.64 ? 333 VAL I C 1 ATOM 16584 O O . VAL E 1 201 ? 43.015 -30.538 -65.216 1.00 183.22 ? 333 VAL I O 1 ATOM 16585 C CB . VAL E 1 201 ? 40.040 -31.426 -65.897 1.00 172.60 ? 333 VAL I CB 1 ATOM 16586 C CG1 . VAL E 1 201 ? 39.226 -31.120 -64.651 1.00 172.91 ? 333 VAL I CG1 1 ATOM 16587 C CG2 . VAL E 1 201 ? 39.118 -31.832 -67.036 1.00 168.49 ? 333 VAL I CG2 1 ATOM 16588 H H . VAL E 1 201 ? 42.324 -30.792 -67.512 1.00 118.99 ? 333 VAL I H 1 ATOM 16589 H HA . VAL E 1 201 ? 40.314 -29.431 -66.345 1.00 119.90 ? 333 VAL I HA 1 ATOM 16590 H HB . VAL E 1 201 ? 40.625 -32.174 -65.700 1.00 107.11 ? 333 VAL I HB 1 ATOM 16591 H HG11 . VAL E 1 201 ? 38.696 -31.899 -64.422 1.00 109.97 ? 333 VAL I HG11 1 ATOM 16592 H HG12 . VAL E 1 201 ? 39.830 -30.904 -63.924 1.00 109.97 ? 333 VAL I HG12 1 ATOM 16593 H HG13 . VAL E 1 201 ? 38.643 -30.366 -64.833 1.00 109.97 ? 333 VAL I HG13 1 ATOM 16594 H HG21 . VAL E 1 201 ? 38.595 -32.600 -66.759 1.00 99.26 ? 333 VAL I HG21 1 ATOM 16595 H HG22 . VAL E 1 201 ? 38.531 -31.089 -67.246 1.00 99.26 ? 333 VAL I HG22 1 ATOM 16596 H HG23 . VAL E 1 201 ? 39.656 -32.059 -67.811 1.00 99.26 ? 333 VAL I HG23 1 ATOM 16597 N N . SER E 1 202 ? 41.599 -29.073 -64.260 1.00 182.63 ? 334 SER I N 1 ATOM 16598 C CA . SER E 1 202 ? 42.502 -28.749 -63.160 1.00 188.34 ? 334 SER I CA 1 ATOM 16599 C C . SER E 1 202 ? 42.747 -29.977 -62.290 1.00 188.48 ? 334 SER I C 1 ATOM 16600 O O . SER E 1 202 ? 41.822 -30.734 -61.992 1.00 184.59 ? 334 SER I O 1 ATOM 16601 C CB . SER E 1 202 ? 41.935 -27.606 -62.312 1.00 190.51 ? 334 SER I CB 1 ATOM 16602 O OG . SER E 1 202 ? 40.735 -27.991 -61.665 1.00 187.12 ? 334 SER I OG 1 ATOM 16603 H H . SER E 1 202 ? 40.851 -28.649 -64.235 1.00 246.33 ? 334 SER I H 1 ATOM 16604 H HA . SER E 1 202 ? 43.354 -28.461 -63.523 1.00 256.80 ? 334 SER I HA 1 ATOM 16605 H HB2 . SER E 1 202 ? 42.589 -27.359 -61.640 1.00 265.77 ? 334 SER I HB2 1 ATOM 16606 H HB3 . SER E 1 202 ? 41.752 -26.848 -62.889 1.00 265.77 ? 334 SER I HB3 1 ATOM 16607 H HG . SER E 1 202 ? 40.439 -27.353 -61.206 1.00 256.43 ? 334 SER I HG 1 ATOM 16608 N N . GLY E 1 203 ? 44.000 -30.167 -61.887 1.00 192.27 ? 335 GLY I N 1 ATOM 16609 C CA . GLY E 1 203 ? 44.384 -31.324 -61.099 1.00 193.28 ? 335 GLY I CA 1 ATOM 16610 C C . GLY E 1 203 ? 44.094 -31.162 -59.618 1.00 195.63 ? 335 GLY I C 1 ATOM 16611 O O . GLY E 1 203 ? 43.715 -32.123 -58.947 1.00 194.18 ? 335 GLY I O 1 ATOM 16612 H H . GLY E 1 203 ? 44.650 -29.632 -62.060 1.00 335.56 ? 335 GLY I H 1 ATOM 16613 H HA2 . GLY E 1 203 ? 43.905 -32.103 -61.419 1.00 331.70 ? 335 GLY I HA2 1 ATOM 16614 H HA3 . GLY E 1 203 ? 45.334 -31.484 -61.207 1.00 331.70 ? 335 GLY I HA3 1 ATOM 16615 N N . SER E 1 204 ? 44.272 -29.947 -59.108 1.00 188.94 ? 336 SER I N 1 ATOM 16616 C CA . SER E 1 204 ? 44.076 -29.673 -57.687 1.00 192.00 ? 336 SER I CA 1 ATOM 16617 C C . SER E 1 204 ? 42.640 -29.960 -57.258 1.00 187.41 ? 336 SER I C 1 ATOM 16618 O O . SER E 1 204 ? 42.378 -30.218 -56.083 1.00 188.86 ? 336 SER I O 1 ATOM 16619 C CB . SER E 1 204 ? 44.438 -28.220 -57.367 1.00 197.00 ? 336 SER I CB 1 ATOM 16620 O OG . SER E 1 204 ? 43.659 -27.318 -58.133 1.00 194.37 ? 336 SER I OG 1 ATOM 16621 H H . SER E 1 204 ? 44.508 -29.259 -59.566 1.00 223.04 ? 336 SER I H 1 ATOM 16622 H HA . SER E 1 204 ? 44.663 -30.248 -57.172 1.00 228.51 ? 336 SER I HA 1 ATOM 16623 H HB2 . SER E 1 204 ? 44.274 -28.055 -56.425 1.00 245.91 ? 336 SER I HB2 1 ATOM 16624 H HB3 . SER E 1 204 ? 45.375 -28.077 -57.570 1.00 245.91 ? 336 SER I HB3 1 ATOM 16625 H HG . SER E 1 204 ? 43.869 -26.527 -57.946 1.00 249.17 ? 336 SER I HG 1 ATOM 16626 N N . GLN E 1 205 ? 41.717 -29.920 -58.214 1.00 193.59 ? 337 GLN I N 1 ATOM 16627 C CA . GLN E 1 205 ? 40.310 -30.186 -57.932 1.00 189.19 ? 337 GLN I CA 1 ATOM 16628 C C . GLN E 1 205 ? 40.038 -31.686 -57.865 1.00 185.81 ? 337 GLN I C 1 ATOM 16629 O O . GLN E 1 205 ? 39.092 -32.122 -57.209 1.00 183.72 ? 337 GLN I O 1 ATOM 16630 C CB . GLN E 1 205 ? 39.418 -29.537 -58.994 1.00 185.31 ? 337 GLN I CB 1 ATOM 16631 C CG . GLN E 1 205 ? 37.932 -29.613 -58.679 1.00 181.79 ? 337 GLN I CG 1 ATOM 16632 C CD . GLN E 1 205 ? 37.095 -28.724 -59.580 1.00 179.88 ? 337 GLN I CD 1 ATOM 16633 O OE1 . GLN E 1 205 ? 37.530 -28.330 -60.662 1.00 179.49 ? 337 GLN I OE1 1 ATOM 16634 N NE2 . GLN E 1 205 ? 35.888 -28.397 -59.131 1.00 178.97 ? 337 GLN I NE2 1 ATOM 16635 H H . GLN E 1 205 ? 41.881 -29.740 -59.038 1.00 233.83 ? 337 GLN I H 1 ATOM 16636 H HA . GLN E 1 205 ? 40.082 -29.800 -57.072 1.00 226.55 ? 337 GLN I HA 1 ATOM 16637 H HB2 . GLN E 1 205 ? 39.657 -28.600 -59.072 1.00 227.98 ? 337 GLN I HB2 1 ATOM 16638 H HB3 . GLN E 1 205 ? 39.565 -29.985 -59.842 1.00 227.98 ? 337 GLN I HB3 1 ATOM 16639 H HG2 . GLN E 1 205 ? 37.630 -30.528 -58.797 1.00 215.19 ? 337 GLN I HG2 1 ATOM 16640 H HG3 . GLN E 1 205 ? 37.788 -29.332 -57.762 1.00 215.19 ? 337 GLN I HG3 1 ATOM 16641 H HE21 . GLN E 1 205 ? 35.375 -27.895 -59.604 1.00 208.12 ? 337 GLN I HE21 1 ATOM 16642 H HE22 . GLN E 1 205 ? 35.620 -28.688 -58.368 1.00 208.12 ? 337 GLN I HE22 1 ATOM 16643 N N . TRP E 1 206 ? 40.870 -32.471 -58.545 1.00 190.15 ? 338 TRP I N 1 ATOM 16644 C CA . TRP E 1 206 ? 40.734 -33.925 -58.532 1.00 187.67 ? 338 TRP I CA 1 ATOM 16645 C C . TRP E 1 206 ? 41.337 -34.532 -57.269 1.00 191.68 ? 338 TRP I C 1 ATOM 16646 O O . TRP E 1 206 ? 40.881 -35.573 -56.797 1.00 190.03 ? 338 TRP I O 1 ATOM 16647 C CB . TRP E 1 206 ? 41.391 -34.538 -59.767 1.00 186.56 ? 338 TRP I CB 1 ATOM 16648 C CG . TRP E 1 206 ? 40.524 -34.484 -60.979 1.00 182.34 ? 338 TRP I CG 1 ATOM 16649 C CD1 . TRP E 1 206 ? 40.683 -33.677 -62.066 1.00 181.60 ? 338 TRP I CD1 1 ATOM 16650 C CD2 . TRP E 1 206 ? 39.352 -35.270 -61.229 1.00 178.58 ? 338 TRP I CD2 1 ATOM 16651 N NE1 . TRP E 1 206 ? 39.685 -33.913 -62.980 1.00 177.56 ? 338 TRP I NE1 1 ATOM 16652 C CE2 . TRP E 1 206 ? 38.854 -34.885 -62.489 1.00 175.69 ? 338 TRP I CE2 1 ATOM 16653 C CE3 . TRP E 1 206 ? 38.677 -36.261 -60.509 1.00 177.65 ? 338 TRP I CE3 1 ATOM 16654 C CZ2 . TRP E 1 206 ? 37.711 -35.458 -63.046 1.00 171.93 ? 338 TRP I CZ2 1 ATOM 16655 C CZ3 . TRP E 1 206 ? 37.542 -36.829 -61.065 1.00 173.92 ? 338 TRP I CZ3 1 ATOM 16656 C CH2 . TRP E 1 206 ? 37.071 -36.425 -62.320 1.00 171.46 ? 338 TRP I CH2 1 ATOM 16657 H H . TRP E 1 206 ? 41.523 -32.184 -59.025 1.00 424.18 ? 338 TRP I H 1 ATOM 16658 H HA . TRP E 1 206 ? 39.792 -34.152 -58.551 1.00 420.56 ? 338 TRP I HA 1 ATOM 16659 H HB2 . TRP E 1 206 ? 42.208 -34.053 -59.963 1.00 418.11 ? 338 TRP I HB2 1 ATOM 16660 H HB3 . TRP E 1 206 ? 41.595 -35.469 -59.586 1.00 418.11 ? 338 TRP I HB3 1 ATOM 16661 H HD1 . TRP E 1 206 ? 41.369 -33.058 -62.174 1.00 420.52 ? 338 TRP I HD1 1 ATOM 16662 H HE1 . TRP E 1 206 ? 39.595 -33.513 -63.736 1.00 419.51 ? 338 TRP I HE1 1 ATOM 16663 H HE3 . TRP E 1 206 ? 38.984 -36.534 -59.675 1.00 406.29 ? 338 TRP I HE3 1 ATOM 16664 H HZ2 . TRP E 1 206 ? 37.396 -35.192 -63.880 1.00 409.58 ? 338 TRP I HZ2 1 ATOM 16665 H HZ3 . TRP E 1 206 ? 37.084 -37.489 -60.596 1.00 402.31 ? 338 TRP I HZ3 1 ATOM 16666 H HH2 . TRP E 1 206 ? 36.306 -36.824 -62.669 1.00 404.02 ? 338 TRP I HH2 1 ATOM 16667 N N . ASN E 1 207 ? 42.356 -33.876 -56.723 1.00 192.79 ? 339 ASN I N 1 ATOM 16668 C CA . ASN E 1 207 ? 42.973 -34.313 -55.473 1.00 197.41 ? 339 ASN I CA 1 ATOM 16669 C C . ASN E 1 207 ? 42.204 -33.786 -54.259 1.00 198.49 ? 339 ASN I C 1 ATOM 16670 O O . ASN E 1 207 ? 42.759 -33.654 -53.166 1.00 203.47 ? 339 ASN I O 1 ATOM 16671 C CB . ASN E 1 207 ? 44.437 -33.859 -55.415 1.00 203.48 ? 339 ASN I CB 1 ATOM 16672 C CG . ASN E 1 207 ? 45.364 -34.767 -56.203 1.00 203.91 ? 339 ASN I CG 1 ATOM 16673 O OD1 . ASN E 1 207 ? 45.988 -35.670 -55.645 1.00 206.70 ? 339 ASN I OD1 1 ATOM 16674 N ND2 . ASN E 1 207 ? 45.460 -34.531 -57.505 1.00 201.48 ? 339 ASN I ND2 1 ATOM 16675 H H . ASN E 1 207 ? 42.713 -33.169 -57.059 1.00 230.35 ? 339 ASN I H 1 ATOM 16676 H HA . ASN E 1 207 ? 42.959 -35.282 -55.437 1.00 233.85 ? 339 ASN I HA 1 ATOM 16677 H HB2 . ASN E 1 207 ? 44.506 -32.965 -55.785 1.00 244.40 ? 339 ASN I HB2 1 ATOM 16678 H HB3 . ASN E 1 207 ? 44.732 -33.859 -54.490 1.00 244.40 ? 339 ASN I HB3 1 ATOM 16679 H HD21 . ASN E 1 207 ? 45.972 -35.019 -57.995 1.00 249.58 ? 339 ASN I HD21 1 ATOM 16680 H HD22 . ASN E 1 207 ? 45.009 -33.890 -57.860 1.00 249.58 ? 339 ASN I HD22 1 ATOM 16681 N N . LYS E 1 208 ? 40.923 -33.486 -54.462 1.00 192.62 ? 340 LYS I N 1 ATOM 16682 C CA . LYS E 1 208 ? 40.056 -32.990 -53.396 1.00 193.34 ? 340 LYS I CA 1 ATOM 16683 C C . LYS E 1 208 ? 38.649 -33.568 -53.526 1.00 187.81 ? 340 LYS I C 1 ATOM 16684 O O . LYS E 1 208 ? 38.008 -33.884 -52.525 1.00 188.11 ? 340 LYS I O 1 ATOM 16685 C CB . LYS E 1 208 ? 40.010 -31.461 -53.418 1.00 195.67 ? 340 LYS I CB 1 ATOM 16686 C CG . LYS E 1 208 ? 41.348 -30.810 -53.105 1.00 201.98 ? 340 LYS I CG 1 ATOM 16687 C CD . LYS E 1 208 ? 41.293 -29.300 -53.246 1.00 204.36 ? 340 LYS I CD 1 ATOM 16688 C CE . LYS E 1 208 ? 42.663 -28.679 -53.014 1.00 210.88 ? 340 LYS I CE 1 ATOM 16689 N NZ . LYS E 1 208 ? 42.660 -27.202 -53.212 1.00 213.61 ? 340 LYS I NZ 1 ATOM 16690 H H . LYS E 1 208 ? 40.526 -33.562 -55.221 1.00 142.95 ? 340 LYS I H 1 ATOM 16691 H HA . LYS E 1 208 ? 40.417 -33.267 -52.540 1.00 147.35 ? 340 LYS I HA 1 ATOM 16692 H HB2 . LYS E 1 208 ? 39.736 -31.168 -54.301 1.00 157.68 ? 340 LYS I HB2 1 ATOM 16693 H HB3 . LYS E 1 208 ? 39.369 -31.157 -52.756 1.00 157.68 ? 340 LYS I HB3 1 ATOM 16694 H HG2 . LYS E 1 208 ? 41.598 -31.019 -52.191 1.00 172.08 ? 340 LYS I HG2 1 ATOM 16695 H HG3 . LYS E 1 208 ? 42.018 -31.148 -53.720 1.00 172.08 ? 340 LYS I HG3 1 ATOM 16696 H HD2 . LYS E 1 208 ? 41.002 -29.072 -54.143 1.00 183.90 ? 340 LYS I HD2 1 ATOM 16697 H HD3 . LYS E 1 208 ? 40.678 -28.938 -52.590 1.00 183.90 ? 340 LYS I HD3 1 ATOM 16698 H HE2 . LYS E 1 208 ? 42.943 -28.860 -52.103 1.00 199.88 ? 340 LYS I HE2 1 ATOM 16699 H HE3 . LYS E 1 208 ? 43.296 -29.065 -53.640 1.00 199.88 ? 340 LYS I HE3 1 ATOM 16700 H HZ1 . LYS E 1 208 ? 43.475 -26.875 -53.068 1.00 212.79 ? 340 LYS I HZ1 1 ATOM 16701 H HZ2 . LYS E 1 208 ? 42.413 -27.008 -54.044 1.00 212.79 ? 340 LYS I HZ2 1 ATOM 16702 H HZ3 . LYS E 1 208 ? 42.091 -26.821 -52.644 1.00 212.79 ? 340 LYS I HZ3 1 ATOM 16703 N N . THR E 1 209 ? 38.172 -33.700 -54.762 1.00 190.90 ? 341 THR I N 1 ATOM 16704 C CA . THR E 1 209 ? 36.876 -34.321 -55.021 1.00 187.01 ? 341 THR I CA 1 ATOM 16705 C C . THR E 1 209 ? 36.957 -35.833 -54.825 1.00 186.36 ? 341 THR I C 1 ATOM 16706 O O . THR E 1 209 ? 36.000 -36.459 -54.370 1.00 184.93 ? 341 THR I O 1 ATOM 16707 C CB . THR E 1 209 ? 36.371 -34.018 -56.449 1.00 183.44 ? 341 THR I CB 1 ATOM 16708 O OG1 . THR E 1 209 ? 37.441 -34.184 -57.387 1.00 183.64 ? 341 THR I OG1 1 ATOM 16709 C CG2 . THR E 1 209 ? 35.839 -32.597 -56.541 1.00 183.74 ? 341 THR I CG2 1 ATOM 16710 H H . THR E 1 209 ? 38.581 -33.436 -55.470 1.00 389.72 ? 341 THR I H 1 ATOM 16711 H HA . THR E 1 209 ? 36.226 -33.970 -54.392 1.00 383.95 ? 341 THR I HA 1 ATOM 16712 H HB . THR E 1 209 ? 35.651 -34.629 -56.671 1.00 375.82 ? 341 THR I HB 1 ATOM 16713 H HG1 . THR E 1 209 ? 37.169 -34.020 -58.164 1.00 371.94 ? 341 THR I HG1 1 ATOM 16714 H HG21 . THR E 1 209 ? 35.525 -32.419 -57.441 1.00 383.47 ? 341 THR I HG21 1 ATOM 16715 H HG22 . THR E 1 209 ? 35.102 -32.478 -55.921 1.00 383.47 ? 341 THR I HG22 1 ATOM 16716 H HG23 . THR E 1 209 ? 36.541 -31.965 -56.321 1.00 383.47 ? 341 THR I HG23 1 ATOM 16717 N N . LEU E 1 210 ? 38.102 -36.415 -55.171 1.00 180.96 ? 342 LEU I N 1 ATOM 16718 C CA . LEU E 1 210 ? 38.328 -37.841 -54.960 1.00 181.16 ? 342 LEU I CA 1 ATOM 16719 C C . LEU E 1 210 ? 38.475 -38.140 -53.472 1.00 184.42 ? 342 LEU I C 1 ATOM 16720 O O . LEU E 1 210 ? 38.071 -39.203 -53.002 1.00 184.16 ? 342 LEU I O 1 ATOM 16721 C CB . LEU E 1 210 ? 39.570 -38.316 -55.724 1.00 182.34 ? 342 LEU I CB 1 ATOM 16722 C CG . LEU E 1 210 ? 39.423 -38.474 -57.241 1.00 179.05 ? 342 LEU I CG 1 ATOM 16723 C CD1 . LEU E 1 210 ? 40.779 -38.668 -57.893 1.00 181.10 ? 342 LEU I CD1 1 ATOM 16724 C CD2 . LEU E 1 210 ? 38.510 -39.643 -57.575 1.00 176.12 ? 342 LEU I CD2 1 ATOM 16725 H H . LEU E 1 210 ? 38.766 -36.004 -55.531 1.00 265.40 ? 342 LEU I H 1 ATOM 16726 H HA . LEU E 1 210 ? 37.562 -38.336 -55.293 1.00 262.20 ? 342 LEU I HA 1 ATOM 16727 H HB2 . LEU E 1 210 ? 40.283 -37.677 -55.569 1.00 262.15 ? 342 LEU I HB2 1 ATOM 16728 H HB3 . LEU E 1 210 ? 39.831 -39.180 -55.369 1.00 262.15 ? 342 LEU I HB3 1 ATOM 16729 H HG . LEU E 1 210 ? 39.026 -37.668 -57.606 1.00 254.27 ? 342 LEU I HG 1 ATOM 16730 H HD11 . LEU E 1 210 ? 40.657 -38.765 -58.850 1.00 256.70 ? 342 LEU I HD11 1 ATOM 16731 H HD12 . LEU E 1 210 ? 41.332 -37.894 -57.706 1.00 256.70 ? 342 LEU I HD12 1 ATOM 16732 H HD13 . LEU E 1 210 ? 41.192 -39.467 -57.529 1.00 256.70 ? 342 LEU I HD13 1 ATOM 16733 H HD21 . LEU E 1 210 ? 38.435 -39.719 -58.539 1.00 244.50 ? 342 LEU I HD21 1 ATOM 16734 H HD22 . LEU E 1 210 ? 38.890 -40.456 -57.207 1.00 244.50 ? 342 LEU I HD22 1 ATOM 16735 H HD23 . LEU E 1 210 ? 37.636 -39.481 -57.187 1.00 244.50 ? 342 LEU I HD23 1 ATOM 16736 N N . HIS E 1 211 ? 39.044 -37.194 -52.731 1.00 182.89 ? 343 HIS I N 1 ATOM 16737 C CA . HIS E 1 211 ? 39.242 -37.360 -51.295 1.00 186.90 ? 343 HIS I CA 1 ATOM 16738 C C . HIS E 1 211 ? 37.912 -37.477 -50.551 1.00 185.03 ? 343 HIS I C 1 ATOM 16739 O O . HIS E 1 211 ? 37.864 -37.980 -49.427 1.00 187.42 ? 343 HIS I O 1 ATOM 16740 C CB . HIS E 1 211 ? 40.052 -36.191 -50.728 1.00 192.22 ? 343 HIS I CB 1 ATOM 16741 C CG . HIS E 1 211 ? 41.504 -36.223 -51.098 1.00 195.96 ? 343 HIS I CG 1 ATOM 16742 N ND1 . HIS E 1 211 ? 42.008 -37.056 -52.074 1.00 194.15 ? 343 HIS I ND1 1 ATOM 16743 C CD2 . HIS E 1 211 ? 42.561 -35.525 -50.618 1.00 201.78 ? 343 HIS I CD2 1 ATOM 16744 C CE1 . HIS E 1 211 ? 43.312 -36.868 -52.181 1.00 198.69 ? 343 HIS I CE1 1 ATOM 16745 N NE2 . HIS E 1 211 ? 43.672 -35.944 -51.308 1.00 203.37 ? 343 HIS I NE2 1 ATOM 16746 H H . HIS E 1 211 ? 39.326 -36.442 -53.038 1.00 367.50 ? 343 HIS I H 1 ATOM 16747 H HA . HIS E 1 211 ? 39.744 -38.176 -51.138 1.00 374.27 ? 343 HIS I HA 1 ATOM 16748 H HB2 . HIS E 1 211 ? 39.679 -35.361 -51.064 1.00 381.47 ? 343 HIS I HB2 1 ATOM 16749 H HB3 . HIS E 1 211 ? 39.993 -36.210 -49.760 1.00 381.47 ? 343 HIS I HB3 1 ATOM 16750 H HD2 . HIS E 1 211 ? 42.538 -34.881 -49.948 1.00 384.60 ? 343 HIS I HD2 1 ATOM 16751 H HE1 . HIS E 1 211 ? 43.879 -37.312 -52.770 1.00 385.29 ? 343 HIS I HE1 1 ATOM 16752 H HE2 . HIS E 1 211 ? 44.473 -35.653 -51.191 1.00 385.84 ? 343 HIS I HE2 1 ATOM 16753 N N . GLN E 1 212 ? 36.837 -37.016 -51.185 1.00 187.88 ? 344 GLN I N 1 ATOM 16754 C CA . GLN E 1 212 ? 35.512 -37.021 -50.569 1.00 186.60 ? 344 GLN I CA 1 ATOM 16755 C C . GLN E 1 212 ? 34.760 -38.324 -50.833 1.00 184.29 ? 344 GLN I C 1 ATOM 16756 O O . GLN E 1 212 ? 34.053 -38.826 -49.959 1.00 185.55 ? 344 GLN I O 1 ATOM 16757 C CB . GLN E 1 212 ? 34.687 -35.836 -51.080 1.00 184.68 ? 344 GLN I CB 1 ATOM 16758 C CG . GLN E 1 212 ? 35.245 -34.474 -50.689 1.00 187.83 ? 344 GLN I CG 1 ATOM 16759 C CD . GLN E 1 212 ? 35.181 -34.219 -49.195 1.00 191.49 ? 344 GLN I CD 1 ATOM 16760 O OE1 . GLN E 1 212 ? 34.263 -34.676 -48.513 1.00 190.97 ? 344 GLN I OE1 1 ATOM 16761 N NE2 . GLN E 1 212 ? 36.163 -33.490 -48.677 1.00 196.68 ? 344 GLN I NE2 1 ATOM 16762 H H . GLN E 1 212 ? 36.848 -36.691 -51.981 1.00 291.79 ? 344 GLN I H 1 ATOM 16763 H HA . GLN E 1 212 ? 35.612 -36.923 -49.609 1.00 291.72 ? 344 GLN I HA 1 ATOM 16764 H HB2 . GLN E 1 212 ? 34.654 -35.875 -52.049 1.00 294.71 ? 344 GLN I HB2 1 ATOM 16765 H HB3 . GLN E 1 212 ? 33.789 -35.903 -50.718 1.00 294.71 ? 344 GLN I HB3 1 ATOM 16766 H HG2 . GLN E 1 212 ? 36.174 -34.424 -50.962 1.00 306.05 ? 344 GLN I HG2 1 ATOM 16767 H HG3 . GLN E 1 212 ? 34.730 -33.783 -51.133 1.00 306.05 ? 344 GLN I HG3 1 ATOM 16768 H HE21 . GLN E 1 212 ? 36.172 -33.317 -47.834 1.00 325.31 ? 344 GLN I HE21 1 ATOM 16769 H HE22 . GLN E 1 212 ? 36.789 -33.191 -49.184 1.00 325.31 ? 344 GLN I HE22 1 ATOM 16770 N N . VAL E 1 213 ? 34.913 -38.868 -52.037 1.00 181.03 ? 345 VAL I N 1 ATOM 16771 C CA . VAL E 1 213 ? 34.182 -40.070 -52.427 1.00 180.80 ? 345 VAL I CA 1 ATOM 16772 C C . VAL E 1 213 ? 34.728 -41.303 -51.710 1.00 183.31 ? 345 VAL I C 1 ATOM 16773 O O . VAL E 1 213 ? 33.967 -42.188 -51.321 1.00 184.25 ? 345 VAL I O 1 ATOM 16774 C CB . VAL E 1 213 ? 34.243 -40.303 -53.951 1.00 178.71 ? 345 VAL I CB 1 ATOM 16775 C CG1 . VAL E 1 213 ? 33.401 -41.513 -54.347 1.00 178.89 ? 345 VAL I CG1 1 ATOM 16776 C CG2 . VAL E 1 213 ? 33.766 -39.066 -54.698 1.00 176.36 ? 345 VAL I CG2 1 ATOM 16777 H H . VAL E 1 213 ? 35.434 -38.560 -52.647 1.00 215.36 ? 345 VAL I H 1 ATOM 16778 H HA . VAL E 1 213 ? 33.251 -39.967 -52.177 1.00 205.25 ? 345 VAL I HA 1 ATOM 16779 H HB . VAL E 1 213 ? 35.162 -40.477 -54.210 1.00 195.56 ? 345 VAL I HB 1 ATOM 16780 H HG11 . VAL E 1 213 ? 33.458 -41.636 -55.308 1.00 188.53 ? 345 VAL I HG11 1 ATOM 16781 H HG12 . VAL E 1 213 ? 33.743 -42.298 -53.892 1.00 188.53 ? 345 VAL I HG12 1 ATOM 16782 H HG13 . VAL E 1 213 ? 32.480 -41.354 -54.087 1.00 188.53 ? 345 VAL I HG13 1 ATOM 16783 H HG21 . VAL E 1 213 ? 33.813 -39.235 -55.652 1.00 192.26 ? 345 VAL I HG21 1 ATOM 16784 H HG22 . VAL E 1 213 ? 32.851 -38.875 -54.440 1.00 192.26 ? 345 VAL I HG22 1 ATOM 16785 H HG23 . VAL E 1 213 ? 34.338 -38.317 -54.466 1.00 192.26 ? 345 VAL I HG23 1 ATOM 16786 N N . VAL E 1 214 ? 36.045 -41.358 -51.540 1.00 184.11 ? 346 VAL I N 1 ATOM 16787 C CA . VAL E 1 214 ? 36.680 -42.486 -50.866 1.00 186.72 ? 346 VAL I CA 1 ATOM 16788 C C . VAL E 1 214 ? 36.278 -42.529 -49.396 1.00 188.74 ? 346 VAL I C 1 ATOM 16789 O O . VAL E 1 214 ? 36.128 -43.606 -48.818 1.00 190.68 ? 346 VAL I O 1 ATOM 16790 C CB . VAL E 1 214 ? 38.218 -42.420 -50.972 1.00 188.04 ? 346 VAL I CB 1 ATOM 16791 C CG1 . VAL E 1 214 ? 38.871 -43.563 -50.194 1.00 191.54 ? 346 VAL I CG1 1 ATOM 16792 C CG2 . VAL E 1 214 ? 38.647 -42.467 -52.429 1.00 185.91 ? 346 VAL I CG2 1 ATOM 16793 H H . VAL E 1 214 ? 36.595 -40.753 -51.806 1.00 329.34 ? 346 VAL I H 1 ATOM 16794 H HA . VAL E 1 214 ? 36.385 -43.310 -51.283 1.00 335.32 ? 346 VAL I HA 1 ATOM 16795 H HB . VAL E 1 214 ? 38.527 -41.582 -50.593 1.00 341.79 ? 346 VAL I HB 1 ATOM 16796 H HG11 . VAL E 1 214 ? 39.835 -43.493 -50.281 1.00 350.14 ? 346 VAL I HG11 1 ATOM 16797 H HG12 . VAL E 1 214 ? 38.617 -43.496 -49.261 1.00 350.14 ? 346 VAL I HG12 1 ATOM 16798 H HG13 . VAL E 1 214 ? 38.567 -44.408 -50.561 1.00 350.14 ? 346 VAL I HG13 1 ATOM 16799 H HG21 . VAL E 1 214 ? 39.615 -42.425 -52.474 1.00 334.32 ? 346 VAL I HG21 1 ATOM 16800 H HG22 . VAL E 1 214 ? 38.333 -43.296 -52.824 1.00 334.32 ? 346 VAL I HG22 1 ATOM 16801 H HG23 . VAL E 1 214 ? 38.260 -41.710 -52.897 1.00 334.32 ? 346 VAL I HG23 1 ATOM 16802 N N . GLU E 1 215 ? 36.108 -41.353 -48.799 1.00 187.55 ? 347 GLU I N 1 ATOM 16803 C CA . GLU E 1 215 ? 35.698 -41.248 -47.403 1.00 189.88 ? 347 GLU I CA 1 ATOM 16804 C C . GLU E 1 215 ? 34.385 -41.986 -47.161 1.00 189.57 ? 347 GLU I C 1 ATOM 16805 O O . GLU E 1 215 ? 34.213 -42.648 -46.137 1.00 191.74 ? 347 GLU I O 1 ATOM 16806 C CB . GLU E 1 215 ? 35.559 -39.776 -46.998 1.00 190.86 ? 347 GLU I CB 1 ATOM 16807 C CG . GLU E 1 215 ? 35.011 -39.543 -45.592 1.00 193.38 ? 347 GLU I CG 1 ATOM 16808 C CD . GLU E 1 215 ? 35.919 -40.080 -44.502 1.00 198.73 ? 347 GLU I CD 1 ATOM 16809 O OE1 . GLU E 1 215 ? 37.097 -40.371 -44.796 1.00 200.97 ? 347 GLU I OE1 1 ATOM 16810 O OE2 . GLU E 1 215 ? 35.453 -40.209 -43.350 1.00 201.15 ? 347 GLU I OE2 1 ATOM 16811 H H . GLU E 1 215 ? 36.225 -40.594 -49.185 1.00 326.49 ? 347 GLU I H 1 ATOM 16812 H HA . GLU E 1 215 ? 36.378 -41.652 -46.841 1.00 335.62 ? 347 GLU I HA 1 ATOM 16813 H HB2 . GLU E 1 215 ? 36.434 -39.360 -47.043 1.00 342.46 ? 347 GLU I HB2 1 ATOM 16814 H HB3 . GLU E 1 215 ? 34.959 -39.340 -47.622 1.00 342.46 ? 347 GLU I HB3 1 ATOM 16815 H HG2 . GLU E 1 215 ? 34.904 -38.590 -45.450 1.00 353.45 ? 347 GLU I HG2 1 ATOM 16816 H HG3 . GLU E 1 215 ? 34.152 -39.988 -45.511 1.00 353.45 ? 347 GLU I HG3 1 ATOM 16817 N N . GLN E 1 216 ? 33.467 -41.869 -48.116 1.00 189.55 ? 348 GLN I N 1 ATOM 16818 C CA . GLN E 1 216 ? 32.150 -42.484 -48.003 1.00 189.44 ? 348 GLN I CA 1 ATOM 16819 C C . GLN E 1 216 ? 32.099 -43.856 -48.675 1.00 189.75 ? 348 GLN I C 1 ATOM 16820 O O . GLN E 1 216 ? 31.159 -44.618 -48.459 1.00 190.53 ? 348 GLN I O 1 ATOM 16821 C CB . GLN E 1 216 ? 31.089 -41.562 -48.603 1.00 186.99 ? 348 GLN I CB 1 ATOM 16822 C CG . GLN E 1 216 ? 30.884 -40.280 -47.809 1.00 187.24 ? 348 GLN I CG 1 ATOM 16823 C CD . GLN E 1 216 ? 29.904 -39.336 -48.470 1.00 185.03 ? 348 GLN I CD 1 ATOM 16824 O OE1 . GLN E 1 216 ? 29.431 -39.593 -49.575 1.00 183.09 ? 348 GLN I OE1 1 ATOM 16825 N NE2 . GLN E 1 216 ? 29.594 -38.234 -47.795 1.00 185.53 ? 348 GLN I NE2 1 ATOM 16826 H H . GLN E 1 216 ? 33.586 -41.434 -48.848 1.00 302.38 ? 348 GLN I H 1 ATOM 16827 H HA . GLN E 1 216 ? 31.941 -42.606 -47.064 1.00 296.96 ? 348 GLN I HA 1 ATOM 16828 H HB2 . GLN E 1 216 ? 31.360 -41.316 -49.502 1.00 287.43 ? 348 GLN I HB2 1 ATOM 16829 H HB3 . GLN E 1 216 ? 30.243 -42.034 -48.631 1.00 287.43 ? 348 GLN I HB3 1 ATOM 16830 H HG2 . GLN E 1 216 ? 30.539 -40.504 -46.930 1.00 292.26 ? 348 GLN I HG2 1 ATOM 16831 H HG3 . GLN E 1 216 ? 31.734 -39.820 -47.725 1.00 292.26 ? 348 GLN I HG3 1 ATOM 16832 H HE21 . GLN E 1 216 ? 29.041 -37.666 -48.129 1.00 283.93 ? 348 GLN I HE21 1 ATOM 16833 H HE22 . GLN E 1 216 ? 29.946 -38.088 -47.024 1.00 283.93 ? 348 GLN I HE22 1 ATOM 16834 N N . LEU E 1 217 ? 33.103 -44.167 -49.492 1.00 188.46 ? 349 LEU I N 1 ATOM 16835 C CA . LEU E 1 217 ? 33.232 -45.511 -50.051 1.00 189.61 ? 349 LEU I CA 1 ATOM 16836 C C . LEU E 1 217 ? 33.735 -46.458 -48.968 1.00 192.71 ? 349 LEU I C 1 ATOM 16837 O O . LEU E 1 217 ? 33.432 -47.652 -48.983 1.00 194.46 ? 349 LEU I O 1 ATOM 16838 C CB . LEU E 1 217 ? 34.170 -45.525 -51.261 1.00 188.56 ? 349 LEU I CB 1 ATOM 16839 C CG . LEU E 1 217 ? 33.533 -45.155 -52.603 1.00 186.16 ? 349 LEU I CG 1 ATOM 16840 C CD1 . LEU E 1 217 ? 34.602 -44.968 -53.662 1.00 184.89 ? 349 LEU I CD1 1 ATOM 16841 C CD2 . LEU E 1 217 ? 32.530 -46.215 -53.047 1.00 187.86 ? 349 LEU I CD2 1 ATOM 16842 H H . LEU E 1 217 ? 33.720 -43.621 -49.737 1.00 193.34 ? 349 LEU I H 1 ATOM 16843 H HA . LEU E 1 217 ? 32.360 -45.820 -50.341 1.00 192.50 ? 349 LEU I HA 1 ATOM 16844 H HB2 . LEU E 1 217 ? 34.888 -44.893 -51.097 1.00 188.09 ? 349 LEU I HB2 1 ATOM 16845 H HB3 . LEU E 1 217 ? 34.539 -46.417 -51.351 1.00 188.09 ? 349 LEU I HB3 1 ATOM 16846 H HG . LEU E 1 217 ? 33.057 -44.315 -52.506 1.00 176.85 ? 349 LEU I HG 1 ATOM 16847 H HD11 . LEU E 1 217 ? 34.176 -44.735 -54.502 1.00 174.80 ? 349 LEU I HD11 1 ATOM 16848 H HD12 . LEU E 1 217 ? 35.199 -44.256 -53.385 1.00 174.80 ? 349 LEU I HD12 1 ATOM 16849 H HD13 . LEU E 1 217 ? 35.097 -45.797 -53.760 1.00 174.80 ? 349 LEU I HD13 1 ATOM 16850 H HD21 . LEU E 1 217 ? 32.147 -45.950 -53.898 1.00 170.38 ? 349 LEU I HD21 1 ATOM 16851 H HD22 . LEU E 1 217 ? 32.990 -47.064 -53.141 1.00 170.38 ? 349 LEU I HD22 1 ATOM 16852 H HD23 . LEU E 1 217 ? 31.832 -46.289 -52.378 1.00 170.38 ? 349 LEU I HD23 1 ATOM 16853 N N . ARG E 1 218 ? 34.502 -45.915 -48.027 1.00 193.59 ? 350 ARG I N 1 ATOM 16854 C CA . ARG E 1 218 ? 34.792 -46.619 -46.784 1.00 196.62 ? 350 ARG I CA 1 ATOM 16855 C C . ARG E 1 218 ? 33.518 -46.595 -45.945 1.00 197.00 ? 350 ARG I C 1 ATOM 16856 O O . ARG E 1 218 ? 32.462 -46.212 -46.446 1.00 194.99 ? 350 ARG I O 1 ATOM 16857 C CB . ARG E 1 218 ? 35.966 -45.979 -46.039 1.00 198.70 ? 350 ARG I CB 1 ATOM 16858 C CG . ARG E 1 218 ? 37.313 -46.189 -46.718 1.00 199.43 ? 350 ARG I CG 1 ATOM 16859 C CD . ARG E 1 218 ? 38.471 -45.823 -45.796 1.00 204.98 ? 350 ARG I CD 1 ATOM 16860 N NE . ARG E 1 218 ? 39.772 -45.999 -46.442 1.00 207.30 ? 350 ARG I NE 1 ATOM 16861 C CZ . ARG E 1 218 ? 40.944 -45.862 -45.826 1.00 213.24 ? 350 ARG I CZ 1 ATOM 16862 N NH1 . ARG E 1 218 ? 40.994 -45.552 -44.537 1.00 217.47 ? 350 ARG I NH1 1 ATOM 16863 N NH2 . ARG E 1 218 ? 42.073 -46.041 -46.498 1.00 215.26 ? 350 ARG I NH2 1 ATOM 16864 H H . ARG E 1 218 ? 34.867 -45.139 -48.085 1.00 265.94 ? 350 ARG I H 1 ATOM 16865 H HA . ARG E 1 218 ? 35.016 -47.542 -46.978 1.00 278.51 ? 350 ARG I HA 1 ATOM 16866 H HB2 . ARG E 1 218 ? 35.812 -45.024 -45.974 1.00 288.39 ? 350 ARG I HB2 1 ATOM 16867 H HB3 . ARG E 1 218 ? 36.019 -46.364 -45.150 1.00 288.39 ? 350 ARG I HB3 1 ATOM 16868 H HG2 . ARG E 1 218 ? 37.405 -47.122 -46.964 1.00 289.28 ? 350 ARG I HG2 1 ATOM 16869 H HG3 . ARG E 1 218 ? 37.364 -45.627 -47.507 1.00 289.28 ? 350 ARG I HG3 1 ATOM 16870 H HD2 . ARG E 1 218 ? 38.388 -44.893 -45.535 1.00 300.16 ? 350 ARG I HD2 1 ATOM 16871 H HD3 . ARG E 1 218 ? 38.445 -46.394 -45.012 1.00 300.16 ? 350 ARG I HD3 1 ATOM 16872 H HE . ARG E 1 218 ? 39.780 -46.204 -47.277 1.00 300.76 ? 350 ARG I HE 1 ATOM 16873 H HH11 . ARG E 1 218 ? 40.265 -45.434 -44.095 1.00 318.04 ? 350 ARG I HH11 1 ATOM 16874 H HH12 . ARG E 1 218 ? 41.754 -45.466 -44.145 1.00 318.04 ? 350 ARG I HH12 1 ATOM 16875 H HH21 . ARG E 1 218 ? 42.049 -46.243 -47.334 1.00 309.68 ? 350 ARG I HH21 1 ATOM 16876 H HH22 . ARG E 1 218 ? 42.830 -45.954 -46.099 1.00 309.68 ? 350 ARG I HH22 1 ATOM 16877 N N . LYS E 1 219 ? 33.606 -47.003 -44.684 1.00 201.21 ? 351 LYS I N 1 ATOM 16878 C CA . LYS E 1 219 ? 32.423 -47.143 -43.834 1.00 201.68 ? 351 LYS I CA 1 ATOM 16879 C C . LYS E 1 219 ? 31.517 -48.242 -44.391 1.00 200.38 ? 351 LYS I C 1 ATOM 16880 O O . LYS E 1 219 ? 31.239 -49.231 -43.713 1.00 202.66 ? 351 LYS I O 1 ATOM 16881 C CB . LYS E 1 219 ? 31.648 -45.824 -43.721 1.00 199.77 ? 351 LYS I CB 1 ATOM 16882 C CG . LYS E 1 219 ? 32.511 -44.596 -43.468 1.00 200.55 ? 351 LYS I CG 1 ATOM 16883 C CD . LYS E 1 219 ? 31.695 -43.317 -43.591 1.00 198.46 ? 351 LYS I CD 1 ATOM 16884 C CE . LYS E 1 219 ? 32.533 -42.084 -43.290 1.00 199.67 ? 351 LYS I CE 1 ATOM 16885 N NZ . LYS E 1 219 ? 31.777 -40.822 -43.528 1.00 197.78 ? 351 LYS I NZ 1 ATOM 16886 H H . LYS E 1 219 ? 34.344 -47.208 -44.292 1.00 192.88 ? 351 LYS I H 1 ATOM 16887 H HA . LYS E 1 219 ? 32.703 -47.405 -42.943 1.00 195.18 ? 351 LYS I HA 1 ATOM 16888 H HB2 . LYS E 1 219 ? 31.165 -45.677 -44.550 1.00 192.31 ? 351 LYS I HB2 1 ATOM 16889 H HB3 . LYS E 1 219 ? 31.019 -45.897 -42.986 1.00 192.31 ? 351 LYS I HB3 1 ATOM 16890 H HG2 . LYS E 1 219 ? 32.876 -44.639 -42.571 1.00 202.66 ? 351 LYS I HG2 1 ATOM 16891 H HG3 . LYS E 1 219 ? 33.226 -44.565 -44.123 1.00 202.66 ? 351 LYS I HG3 1 ATOM 16892 H HD2 . LYS E 1 219 ? 31.357 -43.240 -44.497 1.00 198.91 ? 351 LYS I HD2 1 ATOM 16893 H HD3 . LYS E 1 219 ? 30.959 -43.345 -42.960 1.00 198.91 ? 351 LYS I HD3 1 ATOM 16894 H HE2 . LYS E 1 219 ? 32.804 -42.103 -42.359 1.00 207.35 ? 351 LYS I HE2 1 ATOM 16895 H HE3 . LYS E 1 219 ? 33.315 -42.081 -43.865 1.00 207.35 ? 351 LYS I HE3 1 ATOM 16896 H HZ1 . LYS E 1 219 ? 32.292 -40.120 -43.344 1.00 202.45 ? 351 LYS I HZ1 1 ATOM 16897 H HZ2 . LYS E 1 219 ? 31.521 -40.777 -44.379 1.00 202.45 ? 351 LYS I HZ2 1 ATOM 16898 H HZ3 . LYS E 1 219 ? 31.056 -40.797 -43.007 1.00 202.45 ? 351 LYS I HZ3 1 ATOM 16899 N N . TYR E 1 220 ? 31.056 -48.057 -45.625 1.00 202.13 ? 352 TYR I N 1 ATOM 16900 C CA . TYR E 1 220 ? 30.300 -49.082 -46.339 1.00 203.26 ? 352 TYR I CA 1 ATOM 16901 C C . TYR E 1 220 ? 31.152 -50.324 -46.604 1.00 205.73 ? 352 TYR I C 1 ATOM 16902 O O . TYR E 1 220 ? 30.620 -51.416 -46.816 1.00 208.01 ? 352 TYR I O 1 ATOM 16903 C CB . TYR E 1 220 ? 29.768 -48.524 -47.662 1.00 200.95 ? 352 TYR I CB 1 ATOM 16904 C CG . TYR E 1 220 ? 28.674 -47.494 -47.497 1.00 198.91 ? 352 TYR I CG 1 ATOM 16905 C CD1 . TYR E 1 220 ? 28.967 -46.198 -47.095 1.00 196.89 ? 352 TYR I CD1 1 ATOM 16906 C CD2 . TYR E 1 220 ? 27.346 -47.815 -47.748 1.00 199.20 ? 352 TYR I CD2 1 ATOM 16907 C CE1 . TYR E 1 220 ? 27.969 -45.249 -46.942 1.00 195.32 ? 352 TYR I CE1 1 ATOM 16908 C CE2 . TYR E 1 220 ? 26.339 -46.874 -47.599 1.00 197.37 ? 352 TYR I CE2 1 ATOM 16909 C CZ . TYR E 1 220 ? 26.657 -45.592 -47.196 1.00 195.47 ? 352 TYR I CZ 1 ATOM 16910 O OH . TYR E 1 220 ? 25.661 -44.651 -47.046 1.00 193.99 ? 352 TYR I OH 1 ATOM 16911 H H . TYR E 1 220 ? 31.171 -47.335 -46.078 1.00 249.31 ? 352 TYR I H 1 ATOM 16912 H HA . TYR E 1 220 ? 29.540 -49.348 -45.798 1.00 243.56 ? 352 TYR I HA 1 ATOM 16913 H HB2 . TYR E 1 220 ? 30.500 -48.105 -48.141 1.00 229.73 ? 352 TYR I HB2 1 ATOM 16914 H HB3 . TYR E 1 220 ? 29.409 -49.257 -48.188 1.00 229.73 ? 352 TYR I HB3 1 ATOM 16915 H HD1 . TYR E 1 220 ? 29.851 -45.963 -46.922 1.00 224.13 ? 352 TYR I HD1 1 ATOM 16916 H HD2 . TYR E 1 220 ? 27.129 -48.678 -48.019 1.00 224.72 ? 352 TYR I HD2 1 ATOM 16917 H HE1 . TYR E 1 220 ? 28.182 -44.386 -46.671 1.00 221.66 ? 352 TYR I HE1 1 ATOM 16918 H HE2 . TYR E 1 220 ? 25.455 -47.104 -47.770 1.00 222.89 ? 352 TYR I HE2 1 ATOM 16919 H HH . TYR E 1 220 ? 25.992 -43.920 -46.799 1.00 220.62 ? 352 TYR I HH 1 ATOM 16920 N N . TRP E 1 221 ? 32.472 -50.148 -46.602 1.00 196.59 ? 353 TRP I N 1 ATOM 16921 C CA . TRP E 1 221 ? 33.405 -51.256 -46.794 1.00 198.80 ? 353 TRP I CA 1 ATOM 16922 C C . TRP E 1 221 ? 34.547 -51.195 -45.783 1.00 200.24 ? 353 TRP I C 1 ATOM 16923 O O . TRP E 1 221 ? 35.720 -51.324 -46.139 1.00 200.83 ? 353 TRP I O 1 ATOM 16924 C CB . TRP E 1 221 ? 33.955 -51.250 -48.224 1.00 197.75 ? 353 TRP I CB 1 ATOM 16925 C CG . TRP E 1 221 ? 32.989 -51.794 -49.217 1.00 198.45 ? 353 TRP I CG 1 ATOM 16926 C CD1 . TRP E 1 221 ? 32.408 -51.123 -50.253 1.00 196.25 ? 353 TRP I CD1 1 ATOM 16927 C CD2 . TRP E 1 221 ? 32.478 -53.130 -49.265 1.00 201.77 ? 353 TRP I CD2 1 ATOM 16928 N NE1 . TRP E 1 221 ? 31.570 -51.961 -50.947 1.00 198.08 ? 353 TRP I NE1 1 ATOM 16929 C CE2 . TRP E 1 221 ? 31.595 -53.199 -50.360 1.00 201.58 ? 353 TRP I CE2 1 ATOM 16930 C CE3 . TRP E 1 221 ? 32.684 -54.275 -48.490 1.00 204.96 ? 353 TRP I CE3 1 ATOM 16931 C CZ2 . TRP E 1 221 ? 30.918 -54.369 -50.698 1.00 204.65 ? 353 TRP I CZ2 1 ATOM 16932 C CZ3 . TRP E 1 221 ? 32.013 -55.435 -48.828 1.00 207.94 ? 353 TRP I CZ3 1 ATOM 16933 C CH2 . TRP E 1 221 ? 31.141 -55.473 -49.922 1.00 207.85 ? 353 TRP I CH2 1 ATOM 16934 H H . TRP E 1 221 ? 32.856 -49.387 -46.491 1.00 284.08 ? 353 TRP I H 1 ATOM 16935 H HA . TRP E 1 221 ? 32.932 -52.092 -46.660 1.00 290.75 ? 353 TRP I HA 1 ATOM 16936 H HB2 . TRP E 1 221 ? 34.163 -50.337 -48.477 1.00 282.25 ? 353 TRP I HB2 1 ATOM 16937 H HB3 . TRP E 1 221 ? 34.756 -51.795 -48.256 1.00 282.25 ? 353 TRP I HB3 1 ATOM 16938 H HD1 . TRP E 1 221 ? 32.559 -50.229 -50.460 1.00 259.65 ? 353 TRP I HD1 1 ATOM 16939 H HE1 . TRP E 1 221 ? 31.104 -51.744 -51.637 1.00 253.46 ? 353 TRP I HE1 1 ATOM 16940 H HE3 . TRP E 1 221 ? 33.263 -54.257 -47.762 1.00 284.95 ? 353 TRP I HE3 1 ATOM 16941 H HZ2 . TRP E 1 221 ? 30.339 -54.398 -51.425 1.00 261.21 ? 353 TRP I HZ2 1 ATOM 16942 H HZ3 . TRP E 1 221 ? 32.142 -56.202 -48.319 1.00 284.91 ? 353 TRP I HZ3 1 ATOM 16943 H HH2 . TRP E 1 221 ? 30.702 -56.267 -50.125 1.00 273.02 ? 353 TRP I HH2 1 ATOM 16944 N N . ASN E 1 222 ? 34.186 -50.999 -44.518 1.00 203.06 ? 354 ASN I N 1 ATOM 16945 C CA . ASN E 1 222 ? 35.150 -51.003 -43.423 1.00 206.85 ? 354 ASN I CA 1 ATOM 16946 C C . ASN E 1 222 ? 36.236 -49.947 -43.615 1.00 206.66 ? 354 ASN I C 1 ATOM 16947 O O . ASN E 1 222 ? 36.019 -48.938 -44.288 1.00 203.60 ? 354 ASN I O 1 ATOM 16948 C CB . ASN E 1 222 ? 35.779 -52.393 -43.287 1.00 210.05 ? 354 ASN I CB 1 ATOM 16949 C CG . ASN E 1 222 ? 34.754 -53.507 -43.386 1.00 210.04 ? 354 ASN I CG 1 ATOM 16950 O OD1 . ASN E 1 222 ? 33.577 -53.313 -43.081 1.00 208.74 ? 354 ASN I OD1 1 ATOM 16951 N ND2 . ASN E 1 222 ? 35.199 -54.684 -43.814 1.00 211.69 ? 354 ASN I ND2 1 ATOM 16952 H H . ASN E 1 222 ? 33.376 -50.860 -44.265 1.00 262.62 ? 354 ASN I H 1 ATOM 16953 H HA . ASN E 1 222 ? 34.685 -50.804 -42.595 1.00 276.42 ? 354 ASN I HA 1 ATOM 16954 H HB2 . ASN E 1 222 ? 36.428 -52.517 -43.997 1.00 288.12 ? 354 ASN I HB2 1 ATOM 16955 H HB3 . ASN E 1 222 ? 36.214 -52.460 -42.423 1.00 288.12 ? 354 ASN I HB3 1 ATOM 16956 H HD21 . ASN E 1 222 ? 34.657 -55.347 -43.887 1.00 300.95 ? 354 ASN I HD21 1 ATOM 16957 H HD22 . ASN E 1 222 ? 36.028 -54.782 -44.018 1.00 300.95 ? 354 ASN I HD22 1 ATOM 16958 N N . ASN E 1 223 ? 37.401 -50.184 -43.017 1.00 204.22 ? 355 ASN I N 1 ATOM 16959 C CA . ASN E 1 223 ? 38.541 -49.283 -43.157 1.00 206.85 ? 355 ASN I CA 1 ATOM 16960 C C . ASN E 1 223 ? 39.574 -49.826 -44.142 1.00 207.47 ? 355 ASN I C 1 ATOM 16961 O O . ASN E 1 223 ? 40.756 -49.487 -44.068 1.00 211.61 ? 355 ASN I O 1 ATOM 16962 C CB . ASN E 1 223 ? 39.188 -49.039 -41.794 1.00 213.44 ? 355 ASN I CB 1 ATOM 16963 C CG . ASN E 1 223 ? 38.224 -48.429 -40.793 1.00 213.39 ? 355 ASN I CG 1 ATOM 16964 O OD1 . ASN E 1 223 ? 38.094 -48.908 -39.666 1.00 217.18 ? 355 ASN I OD1 1 ATOM 16965 N ND2 . ASN E 1 223 ? 37.536 -47.370 -41.205 1.00 209.36 ? 355 ASN I ND2 1 ATOM 16966 H H . ASN E 1 223 ? 37.558 -50.867 -42.519 1.00 301.24 ? 355 ASN I H 1 ATOM 16967 H HA . ASN E 1 223 ? 38.226 -48.430 -43.495 1.00 301.52 ? 355 ASN I HA 1 ATOM 16968 H HB2 . ASN E 1 223 ? 39.499 -49.884 -41.435 1.00 316.39 ? 355 ASN I HB2 1 ATOM 16969 H HB3 . ASN E 1 223 ? 39.935 -48.429 -41.902 1.00 316.39 ? 355 ASN I HB3 1 ATOM 16970 H HD21 . ASN E 1 223 ? 36.977 -46.988 -40.675 1.00 313.81 ? 355 ASN I HD21 1 ATOM 16971 H HD22 . ASN E 1 223 ? 37.650 -47.067 -42.002 1.00 313.81 ? 355 ASN I HD22 1 ATOM 16972 N N . ASN E 1 224 ? 39.120 -50.673 -45.061 1.00 209.99 ? 357 ASN I N 1 ATOM 16973 C CA . ASN E 1 224 ? 39.974 -51.168 -46.134 1.00 210.03 ? 357 ASN I CA 1 ATOM 16974 C C . ASN E 1 224 ? 40.366 -50.023 -47.063 1.00 207.63 ? 357 ASN I C 1 ATOM 16975 O O . ASN E 1 224 ? 39.565 -49.124 -47.314 1.00 203.48 ? 357 ASN I O 1 ATOM 16976 C CB . ASN E 1 224 ? 39.265 -52.273 -46.923 1.00 206.29 ? 357 ASN I CB 1 ATOM 16977 C CG . ASN E 1 224 ? 38.915 -53.476 -46.065 1.00 209.05 ? 357 ASN I CG 1 ATOM 16978 O OD1 . ASN E 1 224 ? 39.530 -53.711 -45.025 1.00 214.66 ? 357 ASN I OD1 1 ATOM 16979 N ND2 . ASN E 1 224 ? 37.927 -54.249 -46.503 1.00 207.71 ? 357 ASN I ND2 1 ATOM 16980 H H . ASN E 1 224 ? 38.316 -50.978 -45.085 1.00 274.70 ? 357 ASN I H 1 ATOM 16981 H HA . ASN E 1 224 ? 40.784 -51.540 -45.752 1.00 270.23 ? 357 ASN I HA 1 ATOM 16982 H HB2 . ASN E 1 224 ? 38.441 -51.919 -47.292 1.00 263.94 ? 357 ASN I HB2 1 ATOM 16983 H HB3 . ASN E 1 224 ? 39.847 -52.574 -47.639 1.00 263.94 ? 357 ASN I HB3 1 ATOM 16984 H HD21 . ASN E 1 224 ? 37.691 -54.942 -46.052 1.00 272.61 ? 357 ASN I HD21 1 ATOM 16985 H HD22 . ASN E 1 224 ? 37.523 -54.056 -47.237 1.00 272.61 ? 357 ASN I HD22 1 ATOM 16986 N N . THR E 1 225 ? 41.595 -50.055 -47.567 1.00 205.13 ? 358 THR I N 1 ATOM 16987 C CA . THR E 1 225 ? 42.094 -48.985 -48.429 1.00 203.67 ? 358 THR I CA 1 ATOM 16988 C C . THR E 1 225 ? 41.609 -49.149 -49.866 1.00 197.91 ? 358 THR I C 1 ATOM 16989 O O . THR E 1 225 ? 41.977 -50.101 -50.553 1.00 198.10 ? 358 THR I O 1 ATOM 16990 C CB . THR E 1 225 ? 43.636 -48.929 -48.425 1.00 209.52 ? 358 THR I CB 1 ATOM 16991 O OG1 . THR E 1 225 ? 44.106 -48.779 -47.080 1.00 215.26 ? 358 THR I OG1 1 ATOM 16992 C CG2 . THR E 1 225 ? 44.144 -47.760 -49.267 1.00 208.38 ? 358 THR I CG2 1 ATOM 16993 H H . THR E 1 225 ? 42.162 -50.686 -47.427 1.00 274.96 ? 358 THR I H 1 ATOM 16994 H HA . THR E 1 225 ? 41.764 -48.135 -48.098 1.00 267.32 ? 358 THR I HA 1 ATOM 16995 H HB . THR E 1 225 ? 43.989 -49.752 -48.799 1.00 273.96 ? 358 THR I HB 1 ATOM 16996 H HG1 . THR E 1 225 ? 44.945 -48.748 -47.070 1.00 288.57 ? 358 THR I HG1 1 ATOM 16997 H HG21 . THR E 1 225 ? 45.113 -47.740 -49.254 1.00 267.56 ? 358 THR I HG21 1 ATOM 16998 H HG22 . THR E 1 225 ? 43.843 -47.857 -50.184 1.00 267.56 ? 358 THR I HG22 1 ATOM 16999 H HG23 . THR E 1 225 ? 43.805 -46.924 -48.911 1.00 267.56 ? 358 THR I HG23 1 ATOM 17000 N N . ILE E 1 226 ? 40.783 -48.209 -50.312 1.00 199.39 ? 359 ILE I N 1 ATOM 17001 C CA . ILE E 1 226 ? 40.271 -48.217 -51.675 1.00 195.22 ? 359 ILE I CA 1 ATOM 17002 C C . ILE E 1 226 ? 41.377 -47.824 -52.646 1.00 195.08 ? 359 ILE I C 1 ATOM 17003 O O . ILE E 1 226 ? 42.251 -47.020 -52.318 1.00 198.72 ? 359 ILE I O 1 ATOM 17004 C CB . ILE E 1 226 ? 39.061 -47.256 -51.836 1.00 191.80 ? 359 ILE I CB 1 ATOM 17005 C CG1 . ILE E 1 226 ? 37.783 -47.892 -51.275 1.00 191.65 ? 359 ILE I CG1 1 ATOM 17006 C CG2 . ILE E 1 226 ? 38.816 -46.890 -53.302 1.00 188.18 ? 359 ILE I CG2 1 ATOM 17007 C CD1 . ILE E 1 226 ? 37.731 -47.980 -49.766 1.00 194.65 ? 359 ILE I CD1 1 ATOM 17008 H H . ILE E 1 226 ? 40.502 -47.548 -49.838 1.00 319.97 ? 359 ILE I H 1 ATOM 17009 H HA . ILE E 1 226 ? 39.976 -49.114 -51.899 1.00 307.10 ? 359 ILE I HA 1 ATOM 17010 H HB . ILE E 1 226 ? 39.245 -46.442 -51.341 1.00 300.46 ? 359 ILE I HB 1 ATOM 17011 H HG12 . ILE E 1 226 ? 37.022 -47.366 -51.566 1.00 298.83 ? 359 ILE I HG12 1 ATOM 17012 H HG13 . ILE E 1 226 ? 37.708 -48.794 -51.625 1.00 298.83 ? 359 ILE I HG13 1 ATOM 17013 H HG21 . ILE E 1 226 ? 38.055 -46.291 -53.355 1.00 289.61 ? 359 ILE I HG21 1 ATOM 17014 H HG22 . ILE E 1 226 ? 39.607 -46.452 -53.655 1.00 289.61 ? 359 ILE I HG22 1 ATOM 17015 H HG23 . ILE E 1 226 ? 38.635 -47.700 -53.804 1.00 289.61 ? 359 ILE I HG23 1 ATOM 17016 H HD11 . ILE E 1 226 ? 36.893 -48.393 -49.503 1.00 310.21 ? 359 ILE I HD11 1 ATOM 17017 H HD12 . ILE E 1 226 ? 38.476 -48.516 -49.455 1.00 310.21 ? 359 ILE I HD12 1 ATOM 17018 H HD13 . ILE E 1 226 ? 37.789 -47.085 -49.396 1.00 310.21 ? 359 ILE I HD13 1 ATOM 17019 N N . ILE E 1 227 ? 41.338 -48.412 -53.836 1.00 187.74 ? 360 ILE I N 1 ATOM 17020 C CA . ILE E 1 227 ? 42.239 -48.036 -54.917 1.00 187.29 ? 360 ILE I CA 1 ATOM 17021 C C . ILE E 1 227 ? 41.502 -48.099 -56.250 1.00 183.23 ? 360 ILE I C 1 ATOM 17022 O O . ILE E 1 227 ? 40.653 -48.969 -56.458 1.00 182.60 ? 360 ILE I O 1 ATOM 17023 C CB . ILE E 1 227 ? 43.477 -48.945 -54.971 1.00 192.44 ? 360 ILE I CB 1 ATOM 17024 C CG1 . ILE E 1 227 ? 43.059 -50.417 -54.913 1.00 192.21 ? 360 ILE I CG1 1 ATOM 17025 C CG2 . ILE E 1 227 ? 44.425 -48.616 -53.825 1.00 198.72 ? 360 ILE I CG2 1 ATOM 17026 C CD1 . ILE E 1 227 ? 44.173 -51.387 -55.264 1.00 196.72 ? 360 ILE I CD1 1 ATOM 17027 H H . ILE E 1 227 ? 40.790 -49.041 -54.045 1.00 202.38 ? 360 ILE I H 1 ATOM 17028 H HA . ILE E 1 227 ? 42.539 -47.124 -54.779 1.00 199.43 ? 360 ILE I HA 1 ATOM 17029 H HB . ILE E 1 227 ? 43.939 -48.789 -55.809 1.00 208.55 ? 360 ILE I HB 1 ATOM 17030 H HG12 . ILE E 1 227 ? 42.761 -50.621 -54.013 1.00 210.15 ? 360 ILE I HG12 1 ATOM 17031 H HG13 . ILE E 1 227 ? 42.333 -50.560 -55.540 1.00 210.15 ? 360 ILE I HG13 1 ATOM 17032 H HG21 . ILE E 1 227 ? 45.198 -49.200 -53.878 1.00 220.33 ? 360 ILE I HG21 1 ATOM 17033 H HG22 . ILE E 1 227 ? 44.704 -47.690 -53.903 1.00 220.33 ? 360 ILE I HG22 1 ATOM 17034 H HG23 . ILE E 1 227 ? 43.963 -48.753 -52.984 1.00 220.33 ? 360 ILE I HG23 1 ATOM 17035 H HD11 . ILE E 1 227 ? 43.832 -52.293 -55.204 1.00 220.61 ? 360 ILE I HD11 1 ATOM 17036 H HD12 . ILE E 1 227 ? 44.476 -51.205 -56.167 1.00 220.61 ? 360 ILE I HD12 1 ATOM 17037 H HD13 . ILE E 1 227 ? 44.905 -51.266 -54.638 1.00 220.61 ? 360 ILE I HD13 1 ATOM 17038 N N . PHE E 1 228 ? 41.826 -47.168 -57.142 1.00 183.72 ? 361 PHE I N 1 ATOM 17039 C CA . PHE E 1 228 ? 41.183 -47.088 -58.450 1.00 181.58 ? 361 PHE I CA 1 ATOM 17040 C C . PHE E 1 228 ? 42.141 -47.450 -59.578 1.00 181.46 ? 361 PHE I C 1 ATOM 17041 O O . PHE E 1 228 ? 43.281 -46.985 -59.616 1.00 182.48 ? 361 PHE I O 1 ATOM 17042 C CB . PHE E 1 228 ? 40.626 -45.682 -58.689 1.00 178.64 ? 361 PHE I CB 1 ATOM 17043 C CG . PHE E 1 228 ? 39.547 -45.283 -57.721 1.00 178.52 ? 361 PHE I CG 1 ATOM 17044 C CD1 . PHE E 1 228 ? 38.240 -45.707 -57.902 1.00 178.35 ? 361 PHE I CD1 1 ATOM 17045 C CD2 . PHE E 1 228 ? 39.839 -44.476 -56.634 1.00 178.92 ? 361 PHE I CD2 1 ATOM 17046 C CE1 . PHE E 1 228 ? 37.249 -45.339 -57.013 1.00 178.24 ? 361 PHE I CE1 1 ATOM 17047 C CE2 . PHE E 1 228 ? 38.852 -44.106 -55.744 1.00 178.88 ? 361 PHE I CE2 1 ATOM 17048 C CZ . PHE E 1 228 ? 37.555 -44.538 -55.934 1.00 178.39 ? 361 PHE I CZ 1 ATOM 17049 H H . PHE E 1 228 ? 42.424 -46.563 -57.012 1.00 178.34 ? 361 PHE I H 1 ATOM 17050 H HA . PHE E 1 228 ? 40.442 -47.712 -58.475 1.00 168.66 ? 361 PHE I HA 1 ATOM 17051 H HB2 . PHE E 1 228 ? 41.349 -45.041 -58.607 1.00 163.42 ? 361 PHE I HB2 1 ATOM 17052 H HB3 . PHE E 1 228 ? 40.251 -45.642 -59.583 1.00 163.42 ? 361 PHE I HB3 1 ATOM 17053 H HD1 . PHE E 1 228 ? 38.029 -46.249 -58.628 1.00 169.55 ? 361 PHE I HD1 1 ATOM 17054 H HD2 . PHE E 1 228 ? 40.712 -44.183 -56.501 1.00 155.07 ? 361 PHE I HD2 1 ATOM 17055 H HE1 . PHE E 1 228 ? 36.375 -45.631 -57.143 1.00 169.74 ? 361 PHE I HE1 1 ATOM 17056 H HE2 . PHE E 1 228 ? 39.061 -43.565 -55.017 1.00 154.87 ? 361 PHE I HE2 1 ATOM 17057 H HZ . PHE E 1 228 ? 36.889 -44.289 -55.335 1.00 162.27 ? 361 PHE I HZ 1 ATOM 17058 N N . ASN E 1 229 ? 41.658 -48.289 -60.488 1.00 179.75 ? 362 ASN I N 1 ATOM 17059 C CA . ASN E 1 229 ? 42.375 -48.625 -61.713 1.00 179.49 ? 362 ASN I CA 1 ATOM 17060 C C . ASN E 1 229 ? 41.519 -48.270 -62.923 1.00 177.37 ? 362 ASN I C 1 ATOM 17061 O O . ASN E 1 229 ? 40.337 -47.956 -62.784 1.00 176.82 ? 362 ASN I O 1 ATOM 17062 C CB . ASN E 1 229 ? 42.743 -50.113 -61.742 1.00 182.53 ? 362 ASN I CB 1 ATOM 17063 C CG . ASN E 1 229 ? 44.079 -50.406 -61.071 1.00 184.36 ? 362 ASN I CG 1 ATOM 17064 O OD1 . ASN E 1 229 ? 44.179 -50.422 -59.844 1.00 186.20 ? 362 ASN I OD1 1 ATOM 17065 N ND2 . ASN E 1 229 ? 45.108 -50.656 -61.877 1.00 186.29 ? 362 ASN I ND2 1 ATOM 17066 H H . ASN E 1 229 ? 40.899 -48.686 -60.417 1.00 212.66 ? 362 ASN I H 1 ATOM 17067 H HA . ASN E 1 229 ? 43.194 -48.108 -61.757 1.00 213.88 ? 362 ASN I HA 1 ATOM 17068 H HB2 . ASN E 1 229 ? 42.057 -50.618 -61.277 1.00 220.65 ? 362 ASN I HB2 1 ATOM 17069 H HB3 . ASN E 1 229 ? 42.802 -50.406 -62.665 1.00 220.65 ? 362 ASN I HB3 1 ATOM 17070 H HD21 . ASN E 1 229 ? 45.883 -50.826 -61.545 1.00 233.87 ? 362 ASN I HD21 1 ATOM 17071 H HD22 . ASN E 1 229 ? 44.999 -50.646 -62.730 1.00 233.87 ? 362 ASN I HD22 1 ATOM 17072 N N . SER E 1 230 ? 42.119 -48.317 -64.108 1.00 176.77 ? 363 SER I N 1 ATOM 17073 C CA . SER E 1 230 ? 41.387 -48.062 -65.343 1.00 175.18 ? 363 SER I CA 1 ATOM 17074 C C . SER E 1 230 ? 40.359 -49.163 -65.573 1.00 178.04 ? 363 SER I C 1 ATOM 17075 O O . SER E 1 230 ? 40.319 -50.147 -64.835 1.00 181.01 ? 363 SER I O 1 ATOM 17076 C CB . SER E 1 230 ? 42.346 -47.976 -66.532 1.00 174.08 ? 363 SER I CB 1 ATOM 17077 O OG . SER E 1 230 ? 43.038 -49.198 -66.716 1.00 176.60 ? 363 SER I OG 1 ATOM 17078 H H . SER E 1 230 ? 42.952 -48.494 -64.224 1.00 281.31 ? 363 SER I H 1 ATOM 17079 H HA . SER E 1 230 ? 40.917 -47.217 -65.269 1.00 274.91 ? 363 SER I HA 1 ATOM 17080 H HB2 . SER E 1 230 ? 41.836 -47.778 -67.334 1.00 279.17 ? 363 SER I HB2 1 ATOM 17081 H HB3 . SER E 1 230 ? 42.990 -47.270 -66.367 1.00 279.17 ? 363 SER I HB3 1 ATOM 17082 H HG . SER E 1 230 ? 43.560 -49.137 -67.371 1.00 286.18 ? 363 SER I HG 1 ATOM 17083 N N . SER E 1 231 ? 39.527 -48.989 -66.595 1.00 172.04 ? 364 SER I N 1 ATOM 17084 C CA . SER E 1 231 ? 38.510 -49.978 -66.933 1.00 174.67 ? 364 SER I CA 1 ATOM 17085 C C . SER E 1 231 ? 39.140 -51.348 -67.171 1.00 177.77 ? 364 SER I C 1 ATOM 17086 O O . SER E 1 231 ? 40.242 -51.450 -67.712 1.00 177.11 ? 364 SER I O 1 ATOM 17087 C CB . SER E 1 231 ? 37.727 -49.532 -68.168 1.00 172.84 ? 364 SER I CB 1 ATOM 17088 O OG . SER E 1 231 ? 38.603 -49.232 -69.242 1.00 171.01 ? 364 SER I OG 1 ATOM 17089 H H . SER E 1 231 ? 39.532 -48.302 -67.112 1.00 256.06 ? 364 SER I H 1 ATOM 17090 H HA . SER E 1 231 ? 37.887 -50.057 -66.193 1.00 254.23 ? 364 SER I HA 1 ATOM 17091 H HB2 . SER E 1 231 ? 37.130 -50.247 -68.438 1.00 249.83 ? 364 SER I HB2 1 ATOM 17092 H HB3 . SER E 1 231 ? 37.215 -48.738 -67.947 1.00 249.83 ? 364 SER I HB3 1 ATOM 17093 H HG . SER E 1 231 ? 39.126 -48.614 -69.021 1.00 254.25 ? 364 SER I HG 1 ATOM 17094 N N . SER E 1 232 ? 38.437 -52.398 -66.756 1.00 172.93 ? 365 SER I N 1 ATOM 17095 C CA . SER E 1 232 ? 38.943 -53.760 -66.878 1.00 175.98 ? 365 SER I CA 1 ATOM 17096 C C . SER E 1 232 ? 39.130 -54.156 -68.339 1.00 175.64 ? 365 SER I C 1 ATOM 17097 O O . SER E 1 232 ? 40.157 -54.723 -68.712 1.00 176.04 ? 365 SER I O 1 ATOM 17098 C CB . SER E 1 232 ? 37.995 -54.742 -66.188 1.00 179.62 ? 365 SER I CB 1 ATOM 17099 O OG . SER E 1 232 ? 36.687 -54.647 -66.724 1.00 179.80 ? 365 SER I OG 1 ATOM 17100 H H . SER E 1 232 ? 37.658 -52.346 -66.397 1.00 255.15 ? 365 SER I H 1 ATOM 17101 H HA . SER E 1 232 ? 39.806 -53.817 -66.439 1.00 265.57 ? 365 SER I HA 1 ATOM 17102 H HB2 . SER E 1 232 ? 38.325 -55.644 -66.319 1.00 271.14 ? 365 SER I HB2 1 ATOM 17103 H HB3 . SER E 1 232 ? 37.963 -54.536 -65.240 1.00 271.14 ? 365 SER I HB3 1 ATOM 17104 H HG . SER E 1 232 ? 36.177 -55.191 -66.336 1.00 266.09 ? 365 SER I HG 1 ATOM 17105 N N . GLY E 1 233 ? 38.131 -53.849 -69.161 1.00 177.38 ? 366 GLY I N 1 ATOM 17106 C CA . GLY E 1 233 ? 38.174 -54.177 -70.573 1.00 176.85 ? 366 GLY I CA 1 ATOM 17107 C C . GLY E 1 233 ? 36.786 -54.249 -71.177 1.00 177.07 ? 366 GLY I C 1 ATOM 17108 O O . GLY E 1 233 ? 35.784 -54.276 -70.459 1.00 178.30 ? 366 GLY I O 1 ATOM 17109 H H . GLY E 1 233 ? 37.411 -53.447 -68.918 1.00 301.97 ? 366 GLY I H 1 ATOM 17110 H HA2 . GLY E 1 233 ? 38.683 -53.502 -71.048 1.00 303.04 ? 366 GLY I HA2 1 ATOM 17111 H HA3 . GLY E 1 233 ? 38.609 -55.035 -70.695 1.00 303.04 ? 366 GLY I HA3 1 ATOM 17112 N N . GLY E 1 234 ? 36.732 -54.279 -72.506 1.00 180.07 ? 367 GLY I N 1 ATOM 17113 C CA . GLY E 1 234 ? 35.474 -54.349 -73.228 1.00 179.67 ? 367 GLY I CA 1 ATOM 17114 C C . GLY E 1 234 ? 35.544 -53.559 -74.520 1.00 176.44 ? 367 GLY I C 1 ATOM 17115 O O . GLY E 1 234 ? 36.631 -53.290 -75.036 1.00 175.34 ? 367 GLY I O 1 ATOM 17116 H H . GLY E 1 234 ? 37.424 -54.260 -73.016 1.00 152.14 ? 367 GLY I H 1 ATOM 17117 H HA2 . GLY E 1 234 ? 35.268 -55.273 -73.438 1.00 148.73 ? 367 GLY I HA2 1 ATOM 17118 H HA3 . GLY E 1 234 ? 34.761 -53.986 -72.679 1.00 148.73 ? 367 GLY I HA3 1 ATOM 17119 N N . ASP E 1 235 ? 34.380 -53.191 -75.047 1.00 174.14 ? 368 ASP I N 1 ATOM 17120 C CA . ASP E 1 235 ? 34.309 -52.360 -76.244 1.00 170.92 ? 368 ASP I CA 1 ATOM 17121 C C . ASP E 1 235 ? 34.721 -50.927 -75.910 1.00 168.61 ? 368 ASP I C 1 ATOM 17122 O O . ASP E 1 235 ? 34.679 -50.515 -74.751 1.00 168.74 ? 368 ASP I O 1 ATOM 17123 C CB . ASP E 1 235 ? 32.898 -52.389 -76.841 1.00 169.18 ? 368 ASP I CB 1 ATOM 17124 C CG . ASP E 1 235 ? 32.474 -53.786 -77.278 1.00 170.63 ? 368 ASP I CG 1 ATOM 17125 O OD1 . ASP E 1 235 ? 33.352 -54.588 -77.666 1.00 172.13 ? 368 ASP I OD1 1 ATOM 17126 O OD2 . ASP E 1 235 ? 31.260 -54.082 -77.237 1.00 170.26 ? 368 ASP I OD2 1 ATOM 17127 H H . ASP E 1 235 ? 33.612 -53.410 -74.727 1.00 215.52 ? 368 ASP I H 1 ATOM 17128 H HA . ASP E 1 235 ? 34.926 -52.705 -76.908 1.00 211.51 ? 368 ASP I HA 1 ATOM 17129 H HB2 . ASP E 1 235 ? 32.266 -52.079 -76.174 1.00 206.51 ? 368 ASP I HB2 1 ATOM 17130 H HB3 . ASP E 1 235 ? 32.872 -51.810 -77.619 1.00 206.51 ? 368 ASP I HB3 1 ATOM 17131 N N . LEU E 1 236 ? 35.112 -50.175 -76.934 1.00 166.28 ? 369 LEU I N 1 ATOM 17132 C CA . LEU E 1 236 ? 35.695 -48.848 -76.750 1.00 163.37 ? 369 LEU I CA 1 ATOM 17133 C C . LEU E 1 236 ? 34.801 -47.907 -75.950 1.00 161.17 ? 369 LEU I C 1 ATOM 17134 O O . LEU E 1 236 ? 35.289 -46.971 -75.319 1.00 159.17 ? 369 LEU I O 1 ATOM 17135 C CB . LEU E 1 236 ? 35.998 -48.216 -78.111 1.00 161.04 ? 369 LEU I CB 1 ATOM 17136 C CG . LEU E 1 236 ? 36.969 -48.969 -79.025 1.00 162.66 ? 369 LEU I CG 1 ATOM 17137 C CD1 . LEU E 1 236 ? 37.000 -48.332 -80.407 1.00 160.59 ? 369 LEU I CD1 1 ATOM 17138 C CD2 . LEU E 1 236 ? 38.369 -49.008 -78.423 1.00 163.16 ? 369 LEU I CD2 1 ATOM 17139 H H . LEU E 1 236 ? 35.050 -50.413 -77.758 1.00 159.03 ? 369 LEU I H 1 ATOM 17140 H HA . LEU E 1 236 ? 36.534 -48.939 -76.271 1.00 156.39 ? 369 LEU I HA 1 ATOM 17141 H HB2 . LEU E 1 236 ? 35.162 -48.126 -78.595 1.00 159.65 ? 369 LEU I HB2 1 ATOM 17142 H HB3 . LEU E 1 236 ? 36.374 -47.335 -77.958 1.00 159.65 ? 369 LEU I HB3 1 ATOM 17143 H HG . LEU E 1 236 ? 36.662 -49.884 -79.124 1.00 168.05 ? 369 LEU I HG 1 ATOM 17144 H HD11 . LEU E 1 236 ? 37.620 -48.824 -80.967 1.00 171.49 ? 369 LEU I HD11 1 ATOM 17145 H HD12 . LEU E 1 236 ? 36.110 -48.366 -80.790 1.00 171.49 ? 369 LEU I HD12 1 ATOM 17146 H HD13 . LEU E 1 236 ? 37.290 -47.410 -80.324 1.00 171.49 ? 369 LEU I HD13 1 ATOM 17147 H HD21 . LEU E 1 236 ? 38.957 -49.490 -79.025 1.00 170.97 ? 369 LEU I HD21 1 ATOM 17148 H HD22 . LEU E 1 236 ? 38.687 -48.099 -78.306 1.00 170.97 ? 369 LEU I HD22 1 ATOM 17149 H HD23 . LEU E 1 236 ? 38.331 -49.458 -77.565 1.00 170.97 ? 369 LEU I HD23 1 ATOM 17150 N N . GLU E 1 237 ? 33.498 -48.165 -75.966 1.00 156.64 ? 370 GLU I N 1 ATOM 17151 C CA . GLU E 1 237 ? 32.533 -47.212 -75.433 1.00 154.02 ? 370 GLU I CA 1 ATOM 17152 C C . GLU E 1 237 ? 32.072 -47.531 -74.012 1.00 155.83 ? 370 GLU I C 1 ATOM 17153 O O . GLU E 1 237 ? 30.984 -47.128 -73.601 1.00 154.45 ? 370 GLU I O 1 ATOM 17154 C CB . GLU E 1 237 ? 31.332 -47.133 -76.374 1.00 152.49 ? 370 GLU I CB 1 ATOM 17155 C CG . GLU E 1 237 ? 31.698 -46.597 -77.756 1.00 150.24 ? 370 GLU I CG 1 ATOM 17156 C CD . GLU E 1 237 ? 31.146 -47.439 -78.887 1.00 151.42 ? 370 GLU I CD 1 ATOM 17157 O OE1 . GLU E 1 237 ? 30.043 -48.001 -78.728 1.00 152.03 ? 370 GLU I OE1 1 ATOM 17158 O OE2 . GLU E 1 237 ? 31.818 -47.540 -79.936 1.00 151.34 ? 370 GLU I OE2 1 ATOM 17159 H H . GLU E 1 237 ? 33.148 -48.885 -76.280 1.00 233.20 ? 370 GLU I H 1 ATOM 17160 H HA . GLU E 1 237 ? 32.946 -46.334 -75.415 1.00 227.32 ? 370 GLU I HA 1 ATOM 17161 H HB2 . GLU E 1 237 ? 30.959 -48.022 -76.485 1.00 224.98 ? 370 GLU I HB2 1 ATOM 17162 H HB3 . GLU E 1 237 ? 30.667 -46.540 -75.989 1.00 224.98 ? 370 GLU I HB3 1 ATOM 17163 H HG2 . GLU E 1 237 ? 31.342 -45.700 -77.850 1.00 227.06 ? 370 GLU I HG2 1 ATOM 17164 H HG3 . GLU E 1 237 ? 32.665 -46.580 -77.841 1.00 227.06 ? 370 GLU I HG3 1 ATOM 17165 N N . ILE E 1 238 ? 32.897 -48.265 -73.272 1.00 153.55 ? 371 ILE I N 1 ATOM 17166 C CA . ILE E 1 238 ? 32.703 -48.432 -71.833 1.00 155.25 ? 371 ILE I CA 1 ATOM 17167 C C . ILE E 1 238 ? 34.035 -48.306 -71.098 1.00 155.71 ? 371 ILE I C 1 ATOM 17168 O O . ILE E 1 238 ? 34.076 -48.258 -69.867 1.00 156.58 ? 371 ILE I O 1 ATOM 17169 C CB . ILE E 1 238 ? 32.057 -49.791 -71.495 1.00 159.35 ? 371 ILE I CB 1 ATOM 17170 C CG1 . ILE E 1 238 ? 32.999 -50.939 -71.860 1.00 162.44 ? 371 ILE I CG1 1 ATOM 17171 C CG2 . ILE E 1 238 ? 30.714 -49.940 -72.208 1.00 158.51 ? 371 ILE I CG2 1 ATOM 17172 C CD1 . ILE E 1 238 ? 33.781 -51.492 -70.685 1.00 165.13 ? 371 ILE I CD1 1 ATOM 17173 H H . ILE E 1 238 ? 33.584 -48.680 -73.581 1.00 99.83 ? 371 ILE I H 1 ATOM 17174 H HA . ILE E 1 238 ? 32.114 -47.732 -71.511 1.00 99.22 ? 371 ILE I HA 1 ATOM 17175 H HB . ILE E 1 238 ? 31.898 -49.821 -70.539 1.00 100.31 ? 371 ILE I HB 1 ATOM 17176 H HG12 . ILE E 1 238 ? 32.475 -51.664 -72.235 1.00 107.35 ? 371 ILE I HG12 1 ATOM 17177 H HG13 . ILE E 1 238 ? 33.637 -50.622 -72.518 1.00 107.35 ? 371 ILE I HG13 1 ATOM 17178 H HG21 . ILE E 1 238 ? 30.330 -50.801 -71.980 1.00 96.05 ? 371 ILE I HG21 1 ATOM 17179 H HG22 . ILE E 1 238 ? 30.124 -49.226 -71.921 1.00 96.05 ? 371 ILE I HG22 1 ATOM 17180 H HG23 . ILE E 1 238 ? 30.858 -49.885 -73.166 1.00 96.05 ? 371 ILE I HG23 1 ATOM 17181 H HD11 . ILE E 1 238 ? 34.352 -52.212 -70.997 1.00 112.97 ? 371 ILE I HD11 1 ATOM 17182 H HD12 . ILE E 1 238 ? 34.322 -50.782 -70.304 1.00 112.97 ? 371 ILE I HD12 1 ATOM 17183 H HD13 . ILE E 1 238 ? 33.158 -51.826 -70.021 1.00 112.97 ? 371 ILE I HD13 1 ATOM 17184 N N . THR E 1 239 ? 35.120 -48.247 -71.863 1.00 161.17 ? 372 THR I N 1 ATOM 17185 C CA . THR E 1 239 ? 36.462 -48.114 -71.308 1.00 161.23 ? 372 THR I CA 1 ATOM 17186 C C . THR E 1 239 ? 36.936 -46.664 -71.308 1.00 157.34 ? 372 THR I C 1 ATOM 17187 O O . THR E 1 239 ? 37.908 -46.324 -70.629 1.00 156.95 ? 372 THR I O 1 ATOM 17188 C CB . THR E 1 239 ? 37.474 -48.954 -72.102 1.00 162.83 ? 372 THR I CB 1 ATOM 17189 O OG1 . THR E 1 239 ? 37.496 -48.510 -73.465 1.00 160.77 ? 372 THR I OG1 1 ATOM 17190 C CG2 . THR E 1 239 ? 37.103 -50.432 -72.052 1.00 166.74 ? 372 THR I CG2 1 ATOM 17191 H H . THR E 1 239 ? 35.104 -48.282 -72.722 1.00 123.51 ? 372 THR I H 1 ATOM 17192 H HA . THR E 1 239 ? 36.459 -48.431 -70.392 1.00 128.21 ? 372 THR I HA 1 ATOM 17193 H HB . THR E 1 239 ? 38.356 -48.846 -71.714 1.00 134.73 ? 372 THR I HB 1 ATOM 17194 H HG1 . THR E 1 239 ? 38.048 -48.965 -73.906 1.00 133.60 ? 372 THR I HG1 1 ATOM 17195 H HG21 . THR E 1 239 ? 37.748 -50.952 -72.555 1.00 138.56 ? 372 THR I HG21 1 ATOM 17196 H HG22 . THR E 1 239 ? 37.098 -50.740 -71.132 1.00 138.56 ? 372 THR I HG22 1 ATOM 17197 H HG23 . THR E 1 239 ? 36.222 -50.565 -72.434 1.00 138.56 ? 372 THR I HG23 1 ATOM 17198 N N . THR E 1 240 ? 36.255 -45.821 -72.081 1.00 163.33 ? 373 THR I N 1 ATOM 17199 C CA . THR E 1 240 ? 36.644 -44.423 -72.241 1.00 159.62 ? 373 THR I CA 1 ATOM 17200 C C . THR E 1 240 ? 35.498 -43.468 -71.921 1.00 157.21 ? 373 THR I C 1 ATOM 17201 O O . THR E 1 240 ? 34.355 -43.888 -71.731 1.00 158.12 ? 373 THR I O 1 ATOM 17202 C CB . THR E 1 240 ? 37.137 -44.143 -73.673 1.00 158.00 ? 373 THR I CB 1 ATOM 17203 O OG1 . THR E 1 240 ? 36.107 -44.468 -74.613 1.00 157.95 ? 373 THR I OG1 1 ATOM 17204 C CG2 . THR E 1 240 ? 38.374 -44.967 -73.979 1.00 160.14 ? 373 THR I CG2 1 ATOM 17205 H H . THR E 1 240 ? 35.554 -46.039 -72.530 1.00 144.81 ? 373 THR I H 1 ATOM 17206 H HA . THR E 1 240 ? 37.373 -44.228 -71.631 1.00 144.58 ? 373 THR I HA 1 ATOM 17207 H HB . THR E 1 240 ? 37.366 -43.204 -73.758 1.00 146.57 ? 373 THR I HB 1 ATOM 17208 H HG1 . THR E 1 240 ? 36.373 -44.317 -75.395 1.00 143.48 ? 373 THR I HG1 1 ATOM 17209 H HG21 . THR E 1 240 ? 38.678 -44.786 -74.882 1.00 151.97 ? 373 THR I HG21 1 ATOM 17210 H HG22 . THR E 1 240 ? 39.084 -44.744 -73.356 1.00 151.97 ? 373 THR I HG22 1 ATOM 17211 H HG23 . THR E 1 240 ? 38.170 -45.912 -73.899 1.00 151.97 ? 373 THR I HG23 1 ATOM 17212 N N . HIS E 1 241 ? 35.819 -42.180 -71.862 1.00 162.97 ? 374 HIS I N 1 ATOM 17213 C CA . HIS E 1 241 ? 34.834 -41.151 -71.553 1.00 160.71 ? 374 HIS I CA 1 ATOM 17214 C C . HIS E 1 241 ? 34.068 -40.733 -72.805 1.00 158.55 ? 374 HIS I C 1 ATOM 17215 O O . HIS E 1 241 ? 34.251 -39.630 -73.321 1.00 156.05 ? 374 HIS I O 1 ATOM 17216 C CB . HIS E 1 241 ? 35.518 -39.935 -70.924 1.00 159.01 ? 374 HIS I CB 1 ATOM 17217 C CG . HIS E 1 241 ? 36.485 -40.281 -69.833 1.00 161.08 ? 374 HIS I CG 1 ATOM 17218 N ND1 . HIS E 1 241 ? 36.103 -40.919 -68.672 1.00 163.05 ? 374 HIS I ND1 1 ATOM 17219 C CD2 . HIS E 1 241 ? 37.818 -40.067 -69.722 1.00 161.69 ? 374 HIS I CD2 1 ATOM 17220 C CE1 . HIS E 1 241 ? 37.160 -41.087 -67.896 1.00 164.54 ? 374 HIS I CE1 1 ATOM 17221 N NE2 . HIS E 1 241 ? 38.213 -40.579 -68.510 1.00 163.80 ? 374 HIS I NE2 1 ATOM 17222 H H . HIS E 1 241 ? 36.611 -41.873 -71.999 1.00 205.11 ? 374 HIS I H 1 ATOM 17223 H HA . HIS E 1 241 ? 34.196 -41.504 -70.913 1.00 202.43 ? 374 HIS I HA 1 ATOM 17224 H HB2 . HIS E 1 241 ? 36.008 -39.461 -71.614 1.00 206.29 ? 374 HIS I HB2 1 ATOM 17225 H HB3 . HIS E 1 241 ? 34.839 -39.356 -70.546 1.00 206.29 ? 374 HIS I HB3 1 ATOM 17226 H HD1 . HIS E 1 241 ? 35.303 -41.170 -68.482 1.00 205.34 ? 374 HIS I HD1 1 ATOM 17227 H HD2 . HIS E 1 241 ? 38.365 -39.653 -70.351 1.00 213.18 ? 374 HIS I HD2 1 ATOM 17228 H HE1 . HIS E 1 241 ? 37.162 -41.494 -67.060 1.00 208.90 ? 374 HIS I HE1 1 ATOM 17229 H HE2 . HIS E 1 241 ? 39.016 -40.570 -68.201 1.00 213.62 ? 374 HIS I HE2 1 ATOM 17230 N N . SER E 1 242 ? 33.206 -41.621 -73.287 1.00 148.43 ? 375 SER I N 1 ATOM 17231 C CA . SER E 1 242 ? 32.472 -41.383 -74.526 1.00 146.55 ? 375 SER I CA 1 ATOM 17232 C C . SER E 1 242 ? 31.309 -40.418 -74.334 1.00 144.36 ? 375 SER I C 1 ATOM 17233 O O . SER E 1 242 ? 30.469 -40.616 -73.455 1.00 145.25 ? 375 SER I O 1 ATOM 17234 C CB . SER E 1 242 ? 31.947 -42.704 -75.087 1.00 148.84 ? 375 SER I CB 1 ATOM 17235 O OG . SER E 1 242 ? 32.942 -43.709 -75.049 1.00 151.98 ? 375 SER I OG 1 ATOM 17236 H H . SER E 1 242 ? 33.026 -42.374 -72.913 1.00 148.06 ? 375 SER I H 1 ATOM 17237 H HA . SER E 1 242 ? 33.076 -40.998 -75.180 1.00 148.01 ? 375 SER I HA 1 ATOM 17238 H HB2 . SER E 1 242 ? 31.189 -42.992 -74.556 1.00 146.23 ? 375 SER I HB2 1 ATOM 17239 H HB3 . SER E 1 242 ? 31.674 -42.567 -76.008 1.00 146.23 ? 375 SER I HB3 1 ATOM 17240 H HG . SER E 1 242 ? 32.637 -44.427 -75.360 1.00 149.06 ? 375 SER I HG 1 ATOM 17241 N N . PHE E 1 243 ? 31.259 -39.383 -75.168 1.00 137.74 ? 376 PHE I N 1 ATOM 17242 C CA . PHE E 1 243 ? 30.126 -38.460 -75.172 1.00 136.34 ? 376 PHE I CA 1 ATOM 17243 C C . PHE E 1 243 ? 30.111 -37.563 -76.410 1.00 134.25 ? 376 PHE I C 1 ATOM 17244 O O . PHE E 1 243 ? 31.153 -37.091 -76.864 1.00 133.40 ? 376 PHE I O 1 ATOM 17245 C CB . PHE E 1 243 ? 30.132 -37.592 -73.909 1.00 136.72 ? 376 PHE I CB 1 ATOM 17246 C CG . PHE E 1 243 ? 31.337 -36.702 -73.778 1.00 135.97 ? 376 PHE I CG 1 ATOM 17247 C CD1 . PHE E 1 243 ? 31.345 -35.438 -74.345 1.00 134.77 ? 376 PHE I CD1 1 ATOM 17248 C CD2 . PHE E 1 243 ? 32.449 -37.119 -73.067 1.00 137.00 ? 376 PHE I CD2 1 ATOM 17249 C CE1 . PHE E 1 243 ? 32.444 -34.613 -74.219 1.00 134.94 ? 376 PHE I CE1 1 ATOM 17250 C CE2 . PHE E 1 243 ? 33.551 -36.297 -72.936 1.00 137.00 ? 376 PHE I CE2 1 ATOM 17251 C CZ . PHE E 1 243 ? 33.548 -35.041 -73.513 1.00 135.90 ? 376 PHE I CZ 1 ATOM 17252 H H . PHE E 1 243 ? 31.869 -39.192 -75.743 1.00 91.22 ? 376 PHE I H 1 ATOM 17253 H HA . PHE E 1 243 ? 29.305 -38.976 -75.172 1.00 91.27 ? 376 PHE I HA 1 ATOM 17254 H HB2 . PHE E 1 243 ? 29.345 -37.024 -73.919 1.00 92.31 ? 376 PHE I HB2 1 ATOM 17255 H HB3 . PHE E 1 243 ? 30.108 -38.173 -73.133 1.00 92.31 ? 376 PHE I HB3 1 ATOM 17256 H HD1 . PHE E 1 243 ? 30.602 -35.145 -74.822 1.00 105.20 ? 376 PHE I HD1 1 ATOM 17257 H HD2 . PHE E 1 243 ? 32.456 -37.963 -72.676 1.00 99.17 ? 376 PHE I HD2 1 ATOM 17258 H HE1 . PHE E 1 243 ? 32.439 -33.768 -74.609 1.00 112.45 ? 376 PHE I HE1 1 ATOM 17259 H HE2 . PHE E 1 243 ? 34.295 -36.588 -72.461 1.00 105.85 ? 376 PHE I HE2 1 ATOM 17260 H HZ . PHE E 1 243 ? 34.290 -34.487 -73.428 1.00 112.59 ? 376 PHE I HZ 1 ATOM 17261 N N . ASN E 1 244 ? 28.914 -37.332 -76.943 1.00 130.11 ? 377 ASN I N 1 ATOM 17262 C CA . ASN E 1 244 ? 28.734 -36.452 -78.090 1.00 128.67 ? 377 ASN I CA 1 ATOM 17263 C C . ASN E 1 244 ? 29.066 -35.017 -77.715 1.00 128.68 ? 377 ASN I C 1 ATOM 17264 O O . ASN E 1 244 ? 29.016 -34.647 -76.543 1.00 129.78 ? 377 ASN I O 1 ATOM 17265 C CB . ASN E 1 244 ? 27.300 -36.544 -78.616 1.00 128.79 ? 377 ASN I CB 1 ATOM 17266 C CG . ASN E 1 244 ? 27.083 -35.727 -79.876 1.00 127.88 ? 377 ASN I CG 1 ATOM 17267 O OD1 . ASN E 1 244 ? 27.039 -34.498 -79.835 1.00 128.50 ? 377 ASN I OD1 1 ATOM 17268 N ND2 . ASN E 1 244 ? 26.933 -36.411 -81.003 1.00 126.87 ? 377 ASN I ND2 1 ATOM 17269 H H . ASN E 1 244 ? 28.182 -37.679 -76.654 1.00 52.51 ? 377 ASN I H 1 ATOM 17270 H HA . ASN E 1 244 ? 29.336 -36.726 -78.800 1.00 58.48 ? 377 ASN I HA 1 ATOM 17271 H HB2 . ASN E 1 244 ? 27.097 -37.470 -78.821 1.00 56.67 ? 377 ASN I HB2 1 ATOM 17272 H HB3 . ASN E 1 244 ? 26.692 -36.213 -77.936 1.00 56.67 ? 377 ASN I HB3 1 ATOM 17273 H HD21 . ASN E 1 244 ? 26.807 -35.995 -81.745 1.00 62.23 ? 377 ASN I HD21 1 ATOM 17274 H HD22 . ASN E 1 244 ? 26.961 -37.271 -80.991 1.00 62.23 ? 377 ASN I HD22 1 ATOM 17275 N N . CYS E 1 245 ? 29.403 -34.206 -78.711 1.00 134.61 ? 378 CYS I N 1 ATOM 17276 C CA . CYS E 1 245 ? 29.764 -32.820 -78.460 1.00 135.37 ? 378 CYS I CA 1 ATOM 17277 C C . CYS E 1 245 ? 29.747 -32.007 -79.751 1.00 135.10 ? 378 CYS I C 1 ATOM 17278 O O . CYS E 1 245 ? 30.786 -31.787 -80.374 1.00 134.43 ? 378 CYS I O 1 ATOM 17279 C CB . CYS E 1 245 ? 31.141 -32.751 -77.798 1.00 135.52 ? 378 CYS I CB 1 ATOM 17280 S SG . CYS E 1 245 ? 31.503 -31.181 -77.001 1.00 137.01 ? 378 CYS I SG 1 ATOM 17281 H H . CYS E 1 245 ? 29.430 -34.435 -79.539 1.00 78.81 ? 378 CYS I H 1 ATOM 17282 H HA . CYS E 1 245 ? 29.118 -32.430 -77.850 1.00 88.36 ? 378 CYS I HA 1 ATOM 17283 H HB2 . CYS E 1 245 ? 31.197 -33.444 -77.122 1.00 91.85 ? 378 CYS I HB2 1 ATOM 17284 H HB3 . CYS E 1 245 ? 31.819 -32.900 -78.476 1.00 91.85 ? 378 CYS I HB3 1 ATOM 17285 N N . GLY E 1 246 ? 28.559 -31.562 -80.148 1.00 134.70 ? 379 GLY I N 1 ATOM 17286 C CA . GLY E 1 246 ? 28.403 -30.772 -81.356 1.00 135.12 ? 379 GLY I CA 1 ATOM 17287 C C . GLY E 1 246 ? 28.231 -31.627 -82.596 1.00 133.45 ? 379 GLY I C 1 ATOM 17288 O O . GLY E 1 246 ? 28.799 -31.331 -83.647 1.00 132.84 ? 379 GLY I O 1 ATOM 17289 H H . GLY E 1 246 ? 27.822 -31.707 -79.728 1.00 90.58 ? 379 GLY I H 1 ATOM 17290 H HA2 . GLY E 1 246 ? 27.625 -30.199 -81.268 1.00 94.91 ? 379 GLY I HA2 1 ATOM 17291 H HA3 . GLY E 1 246 ? 29.185 -30.211 -81.476 1.00 94.91 ? 379 GLY I HA3 1 ATOM 17292 N N . GLY E 1 247 ? 27.447 -32.693 -82.475 1.00 141.01 ? 380 GLY I N 1 ATOM 17293 C CA . GLY E 1 247 ? 27.175 -33.570 -83.598 1.00 139.63 ? 380 GLY I CA 1 ATOM 17294 C C . GLY E 1 247 ? 28.367 -34.442 -83.934 1.00 137.87 ? 380 GLY I C 1 ATOM 17295 O O . GLY E 1 247 ? 28.595 -34.780 -85.095 1.00 137.09 ? 380 GLY I O 1 ATOM 17296 H H . GLY E 1 247 ? 27.060 -32.929 -81.744 1.00 152.61 ? 380 GLY I H 1 ATOM 17297 H HA2 . GLY E 1 247 ? 26.422 -34.144 -83.387 1.00 150.02 ? 380 GLY I HA2 1 ATOM 17298 H HA3 . GLY E 1 247 ? 26.950 -33.040 -84.378 1.00 150.02 ? 380 GLY I HA3 1 ATOM 17299 N N . GLU E 1 248 ? 29.129 -34.804 -82.906 1.00 140.00 ? 381 GLU I N 1 ATOM 17300 C CA . GLU E 1 248 ? 30.323 -35.622 -83.072 1.00 139.85 ? 381 GLU I CA 1 ATOM 17301 C C . GLU E 1 248 ? 30.429 -36.667 -81.968 1.00 140.69 ? 381 GLU I C 1 ATOM 17302 O O . GLU E 1 248 ? 29.463 -36.913 -81.247 1.00 141.29 ? 381 GLU I O 1 ATOM 17303 C CB . GLU E 1 248 ? 31.562 -34.741 -83.083 1.00 140.09 ? 381 GLU I CB 1 ATOM 17304 C CG . GLU E 1 248 ? 31.505 -33.657 -84.125 1.00 139.75 ? 381 GLU I CG 1 ATOM 17305 C CD . GLU E 1 248 ? 32.870 -33.107 -84.429 1.00 140.71 ? 381 GLU I CD 1 ATOM 17306 O OE1 . GLU E 1 248 ? 33.785 -33.323 -83.608 1.00 141.76 ? 381 GLU I OE1 1 ATOM 17307 O OE2 . GLU E 1 248 ? 33.032 -32.473 -85.492 1.00 141.64 ? 381 GLU I OE2 1 ATOM 17308 H H . GLU E 1 248 ? 28.972 -34.583 -82.090 1.00 253.34 ? 381 GLU I H 1 ATOM 17309 H HA . GLU E 1 248 ? 30.275 -36.086 -83.923 1.00 252.50 ? 381 GLU I HA 1 ATOM 17310 H HB2 . GLU E 1 248 ? 31.655 -34.317 -82.215 1.00 260.83 ? 381 GLU I HB2 1 ATOM 17311 H HB3 . GLU E 1 248 ? 32.339 -35.291 -83.267 1.00 260.83 ? 381 GLU I HB3 1 ATOM 17312 H HG2 . GLU E 1 248 ? 31.135 -34.021 -84.944 1.00 265.79 ? 381 GLU I HG2 1 ATOM 17313 H HG3 . GLU E 1 248 ? 30.951 -32.931 -83.800 1.00 265.79 ? 381 GLU I HG3 1 ATOM 17314 N N . PHE E 1 249 ? 31.600 -37.288 -81.847 1.00 124.12 ? 382 PHE I N 1 ATOM 17315 C CA . PHE E 1 249 ? 31.822 -38.339 -80.858 1.00 125.86 ? 382 PHE I CA 1 ATOM 17316 C C . PHE E 1 249 ? 33.261 -38.326 -80.353 1.00 126.97 ? 382 PHE I C 1 ATOM 17317 O O . PHE E 1 249 ? 34.196 -38.525 -81.125 1.00 127.52 ? 382 PHE I O 1 ATOM 17318 C CB . PHE E 1 249 ? 31.502 -39.710 -81.453 1.00 127.42 ? 382 PHE I CB 1 ATOM 17319 C CG . PHE E 1 249 ? 30.090 -39.849 -81.942 1.00 126.53 ? 382 PHE I CG 1 ATOM 17320 C CD1 . PHE E 1 249 ? 29.757 -39.505 -83.240 1.00 124.96 ? 382 PHE I CD1 1 ATOM 17321 C CD2 . PHE E 1 249 ? 29.096 -40.331 -81.106 1.00 127.40 ? 382 PHE I CD2 1 ATOM 17322 C CE1 . PHE E 1 249 ? 28.462 -39.634 -83.696 1.00 124.19 ? 382 PHE I CE1 1 ATOM 17323 C CE2 . PHE E 1 249 ? 27.798 -40.464 -81.557 1.00 126.64 ? 382 PHE I CE2 1 ATOM 17324 C CZ . PHE E 1 249 ? 27.480 -40.114 -82.854 1.00 124.99 ? 382 PHE I CZ 1 ATOM 17325 H H . PHE E 1 249 ? 32.290 -37.117 -82.332 1.00 151.66 ? 382 PHE I H 1 ATOM 17326 H HA . PHE E 1 249 ? 31.234 -38.192 -80.101 1.00 144.79 ? 382 PHE I HA 1 ATOM 17327 H HB2 . PHE E 1 249 ? 32.093 -39.868 -82.206 1.00 143.64 ? 382 PHE I HB2 1 ATOM 17328 H HB3 . PHE E 1 249 ? 31.648 -40.386 -80.774 1.00 143.64 ? 382 PHE I HB3 1 ATOM 17329 H HD1 . PHE E 1 249 ? 30.415 -39.180 -83.812 1.00 140.13 ? 382 PHE I HD1 1 ATOM 17330 H HD2 . PHE E 1 249 ? 29.306 -40.568 -80.231 1.00 144.09 ? 382 PHE I HD2 1 ATOM 17331 H HE1 . PHE E 1 249 ? 28.250 -39.398 -84.570 1.00 139.91 ? 382 PHE I HE1 1 ATOM 17332 H HE2 . PHE E 1 249 ? 27.138 -40.787 -80.987 1.00 143.42 ? 382 PHE I HE2 1 ATOM 17333 H HZ . PHE E 1 249 ? 26.606 -40.202 -83.159 1.00 141.24 ? 382 PHE I HZ 1 ATOM 17334 N N . PHE E 1 250 ? 33.426 -38.110 -79.051 1.00 130.91 ? 383 PHE I N 1 ATOM 17335 C CA . PHE E 1 250 ? 34.744 -38.078 -78.422 1.00 132.18 ? 383 PHE I CA 1 ATOM 17336 C C . PHE E 1 250 ? 35.019 -39.369 -77.656 1.00 134.55 ? 383 PHE I C 1 ATOM 17337 O O . PHE E 1 250 ? 34.094 -40.062 -77.237 1.00 135.67 ? 383 PHE I O 1 ATOM 17338 C CB . PHE E 1 250 ? 34.855 -36.884 -77.470 1.00 131.66 ? 383 PHE I CB 1 ATOM 17339 C CG . PHE E 1 250 ? 34.994 -35.559 -78.165 1.00 130.27 ? 383 PHE I CG 1 ATOM 17340 C CD1 . PHE E 1 250 ? 34.010 -35.103 -79.025 1.00 129.04 ? 383 PHE I CD1 1 ATOM 17341 C CD2 . PHE E 1 250 ? 36.103 -34.761 -77.941 1.00 131.48 ? 383 PHE I CD2 1 ATOM 17342 C CE1 . PHE E 1 250 ? 34.136 -33.883 -79.661 1.00 128.34 ? 383 PHE I CE1 1 ATOM 17343 C CE2 . PHE E 1 250 ? 36.235 -33.538 -78.572 1.00 132.13 ? 383 PHE I CE2 1 ATOM 17344 C CZ . PHE E 1 250 ? 35.251 -33.099 -79.432 1.00 130.52 ? 383 PHE I CZ 1 ATOM 17345 H H . PHE E 1 250 ? 32.778 -37.976 -78.502 1.00 198.12 ? 383 PHE I H 1 ATOM 17346 H HA . PHE E 1 250 ? 35.422 -37.982 -79.108 1.00 199.64 ? 383 PHE I HA 1 ATOM 17347 H HB2 . PHE E 1 250 ? 34.057 -36.848 -76.920 1.00 199.90 ? 383 PHE I HB2 1 ATOM 17348 H HB3 . PHE E 1 250 ? 35.636 -37.006 -76.907 1.00 199.90 ? 383 PHE I HB3 1 ATOM 17349 H HD1 . PHE E 1 250 ? 33.258 -35.627 -79.184 1.00 214.21 ? 383 PHE I HD1 1 ATOM 17350 H HD2 . PHE E 1 250 ? 36.770 -35.054 -77.363 1.00 208.98 ? 383 PHE I HD2 1 ATOM 17351 H HE1 . PHE E 1 250 ? 33.471 -33.588 -80.239 1.00 222.78 ? 383 PHE I HE1 1 ATOM 17352 H HE2 . PHE E 1 250 ? 36.987 -33.013 -78.417 1.00 217.84 ? 383 PHE I HE2 1 ATOM 17353 H HZ . PHE E 1 250 ? 35.337 -32.277 -79.858 1.00 224.93 ? 383 PHE I HZ 1 ATOM 17354 N N . TYR E 1 251 ? 36.300 -39.681 -77.483 1.00 133.26 ? 384 TYR I N 1 ATOM 17355 C CA . TYR E 1 251 ? 36.736 -40.818 -76.672 1.00 135.97 ? 384 TYR I CA 1 ATOM 17356 C C . TYR E 1 251 ? 38.028 -40.438 -75.965 1.00 136.72 ? 384 TYR I C 1 ATOM 17357 O O . TYR E 1 251 ? 38.956 -39.947 -76.606 1.00 136.23 ? 384 TYR I O 1 ATOM 17358 C CB . TYR E 1 251 ? 36.960 -42.066 -77.527 1.00 138.44 ? 384 TYR I CB 1 ATOM 17359 C CG . TYR E 1 251 ? 35.727 -42.584 -78.233 1.00 138.77 ? 384 TYR I CG 1 ATOM 17360 C CD1 . TYR E 1 251 ? 34.883 -43.496 -77.615 1.00 141.04 ? 384 TYR I CD1 1 ATOM 17361 C CD2 . TYR E 1 251 ? 35.416 -42.175 -79.523 1.00 136.91 ? 384 TYR I CD2 1 ATOM 17362 C CE1 . TYR E 1 251 ? 33.760 -43.979 -78.256 1.00 141.36 ? 384 TYR I CE1 1 ATOM 17363 C CE2 . TYR E 1 251 ? 34.291 -42.654 -80.173 1.00 137.14 ? 384 TYR I CE2 1 ATOM 17364 C CZ . TYR E 1 251 ? 33.469 -43.557 -79.534 1.00 139.32 ? 384 TYR I CZ 1 ATOM 17365 O OH . TYR E 1 251 ? 32.349 -44.042 -80.167 1.00 139.54 ? 384 TYR I OH 1 ATOM 17366 H H . TYR E 1 251 ? 36.951 -39.240 -77.832 1.00 111.51 ? 384 TYR I H 1 ATOM 17367 H HA . TYR E 1 251 ? 36.063 -41.017 -76.002 1.00 110.17 ? 384 TYR I HA 1 ATOM 17368 H HB2 . TYR E 1 251 ? 37.621 -41.860 -78.206 1.00 112.37 ? 384 TYR I HB2 1 ATOM 17369 H HB3 . TYR E 1 251 ? 37.290 -42.776 -76.956 1.00 112.37 ? 384 TYR I HB3 1 ATOM 17370 H HD1 . TYR E 1 251 ? 35.076 -43.785 -76.752 1.00 105.51 ? 384 TYR I HD1 1 ATOM 17371 H HD2 . TYR E 1 251 ? 35.970 -41.566 -79.956 1.00 112.85 ? 384 TYR I HD2 1 ATOM 17372 H HE1 . TYR E 1 251 ? 33.203 -44.588 -77.827 1.00 104.12 ? 384 TYR I HE1 1 ATOM 17373 H HE2 . TYR E 1 251 ? 34.093 -42.370 -81.036 1.00 111.49 ? 384 TYR I HE2 1 ATOM 17374 H HH . TYR E 1 251 ? 31.944 -44.578 -79.663 1.00 106.56 ? 384 TYR I HH 1 ATOM 17375 N N . CYS E 1 252 ? 38.096 -40.669 -74.656 1.00 162.41 ? 385 CYS I N 1 ATOM 17376 C CA . CYS E 1 252 ? 39.246 -40.223 -73.872 1.00 162.99 ? 385 CYS I CA 1 ATOM 17377 C C . CYS E 1 252 ? 39.835 -41.308 -72.976 1.00 165.75 ? 385 CYS I C 1 ATOM 17378 O O . CYS E 1 252 ? 39.111 -42.054 -72.317 1.00 167.05 ? 385 CYS I O 1 ATOM 17379 C CB . CYS E 1 252 ? 38.855 -39.011 -73.027 1.00 161.65 ? 385 CYS I CB 1 ATOM 17380 S SG . CYS E 1 252 ? 38.465 -37.527 -73.999 1.00 159.32 ? 385 CYS I SG 1 ATOM 17381 H H . CYS E 1 252 ? 37.494 -41.080 -74.200 1.00 253.65 ? 385 CYS I H 1 ATOM 17382 H HA . CYS E 1 252 ? 39.943 -39.940 -74.484 1.00 258.48 ? 385 CYS I HA 1 ATOM 17383 H HB2 . CYS E 1 252 ? 38.071 -39.236 -72.503 1.00 259.74 ? 385 CYS I HB2 1 ATOM 17384 H HB3 . CYS E 1 252 ? 39.593 -38.792 -72.437 1.00 259.74 ? 385 CYS I HB3 1 ATOM 17385 N N . ASN E 1 253 ? 41.165 -41.377 -72.962 1.00 164.84 ? 386 ASN I N 1 ATOM 17386 C CA . ASN E 1 253 ? 41.889 -42.346 -72.146 1.00 167.71 ? 386 ASN I CA 1 ATOM 17387 C C . ASN E 1 253 ? 41.751 -42.022 -70.661 1.00 168.18 ? 386 ASN I C 1 ATOM 17388 O O . ASN E 1 253 ? 42.109 -40.929 -70.220 1.00 169.16 ? 386 ASN I O 1 ATOM 17389 C CB . ASN E 1 253 ? 43.365 -42.377 -72.547 1.00 171.00 ? 386 ASN I CB 1 ATOM 17390 C CG . ASN E 1 253 ? 44.045 -43.681 -72.174 1.00 173.99 ? 386 ASN I CG 1 ATOM 17391 O OD1 . ASN E 1 253 ? 43.636 -44.359 -71.232 1.00 174.27 ? 386 ASN I OD1 1 ATOM 17392 N ND2 . ASN E 1 253 ? 45.090 -44.039 -72.915 1.00 176.67 ? 386 ASN I ND2 1 ATOM 17393 H H . ASN E 1 253 ? 41.677 -40.865 -73.424 1.00 170.27 ? 386 ASN I H 1 ATOM 17394 H HA . ASN E 1 253 ? 41.517 -43.229 -72.297 1.00 172.24 ? 386 ASN I HA 1 ATOM 17395 H HB2 . ASN E 1 253 ? 43.433 -42.267 -73.508 1.00 179.43 ? 386 ASN I HB2 1 ATOM 17396 H HB3 . ASN E 1 253 ? 43.830 -41.656 -72.096 1.00 179.43 ? 386 ASN I HB3 1 ATOM 17397 H HD22 . ASN E 1 253 ? 45.347 -43.539 -73.566 1.00 188.58 ? 386 ASN I HD22 1 ATOM 17398 N N . THR E 1 254 ? 41.245 -42.986 -69.896 1.00 171.95 ? 387 THR I N 1 ATOM 17399 C CA . THR E 1 254 ? 40.857 -42.757 -68.506 1.00 172.49 ? 387 THR I CA 1 ATOM 17400 C C . THR E 1 254 ? 41.949 -43.155 -67.518 1.00 174.64 ? 387 THR I C 1 ATOM 17401 O O . THR E 1 254 ? 41.874 -42.815 -66.337 1.00 175.23 ? 387 THR I O 1 ATOM 17402 C CB . THR E 1 254 ? 39.578 -43.548 -68.139 1.00 173.44 ? 387 THR I CB 1 ATOM 17403 O OG1 . THR E 1 254 ? 39.934 -44.861 -67.686 1.00 176.46 ? 387 THR I OG1 1 ATOM 17404 C CG2 . THR E 1 254 ? 38.634 -43.662 -69.331 1.00 172.55 ? 387 THR I CG2 1 ATOM 17405 H H . THR E 1 254 ? 41.115 -43.793 -70.163 1.00 241.61 ? 387 THR I H 1 ATOM 17406 H HA . THR E 1 254 ? 40.671 -41.813 -68.382 1.00 241.75 ? 387 THR I HA 1 ATOM 17407 H HB . THR E 1 254 ? 39.110 -43.082 -67.428 1.00 235.52 ? 387 THR I HB 1 ATOM 17408 H HG1 . THR E 1 254 ? 39.242 -45.293 -67.486 1.00 233.48 ? 387 THR I HG1 1 ATOM 17409 H HG21 . THR E 1 254 ? 37.841 -44.160 -69.078 1.00 231.35 ? 387 THR I HG21 1 ATOM 17410 H HG22 . THR E 1 254 ? 38.369 -42.778 -69.629 1.00 231.35 ? 387 THR I HG22 1 ATOM 17411 H HG23 . THR E 1 254 ? 39.076 -44.122 -70.061 1.00 231.35 ? 387 THR I HG23 1 ATOM 17412 N N . SER E 1 255 ? 42.952 -43.882 -68.004 1.00 177.68 ? 388 SER I N 1 ATOM 17413 C CA . SER E 1 255 ? 43.999 -44.431 -67.145 1.00 181.50 ? 388 SER I CA 1 ATOM 17414 C C . SER E 1 255 ? 44.660 -43.356 -66.288 1.00 183.43 ? 388 SER I C 1 ATOM 17415 O O . SER E 1 255 ? 44.860 -43.543 -65.086 1.00 185.65 ? 388 SER I O 1 ATOM 17416 C CB . SER E 1 255 ? 45.056 -45.145 -67.991 1.00 184.05 ? 388 SER I CB 1 ATOM 17417 O OG . SER E 1 255 ? 45.691 -44.248 -68.889 1.00 184.02 ? 388 SER I OG 1 ATOM 17418 H HA . SER E 1 255 ? 43.603 -45.086 -66.548 1.00 241.41 ? 388 SER I HA 1 ATOM 17419 H HB2 . SER E 1 255 ? 45.726 -45.526 -67.402 1.00 245.70 ? 388 SER I HB2 1 ATOM 17420 H HB3 . SER E 1 255 ? 44.627 -45.850 -68.502 1.00 245.70 ? 388 SER I HB3 1 ATOM 17421 H HG . SER E 1 255 ? 45.123 -43.911 -69.407 1.00 249.01 ? 388 SER I HG 1 ATOM 17422 N N . GLY E 1 256 ? 44.989 -42.229 -66.910 1.00 183.43 ? 389 GLY I N 1 ATOM 17423 C CA . GLY E 1 256 ? 45.639 -41.135 -66.212 1.00 185.87 ? 389 GLY I CA 1 ATOM 17424 C C . GLY E 1 256 ? 44.719 -40.463 -65.210 1.00 184.36 ? 389 GLY I C 1 ATOM 17425 O O . GLY E 1 256 ? 45.181 -39.799 -64.283 1.00 186.94 ? 389 GLY I O 1 ATOM 17426 H H . GLY E 1 256 ? 44.844 -42.075 -67.744 1.00 223.83 ? 389 GLY I H 1 ATOM 17427 H HA2 . GLY E 1 256 ? 46.416 -41.470 -65.738 1.00 231.01 ? 389 GLY I HA2 1 ATOM 17428 H HA3 . GLY E 1 256 ? 45.933 -40.471 -66.854 1.00 231.01 ? 389 GLY I HA3 1 ATOM 17429 N N . LEU E 1 257 ? 43.414 -40.638 -65.397 1.00 183.30 ? 390 LEU I N 1 ATOM 17430 C CA . LEU E 1 257 ? 42.424 -40.010 -64.528 1.00 181.74 ? 390 LEU I CA 1 ATOM 17431 C C . LEU E 1 257 ? 42.165 -40.839 -63.272 1.00 182.91 ? 390 LEU I C 1 ATOM 17432 O O . LEU E 1 257 ? 41.848 -40.292 -62.212 1.00 183.63 ? 390 LEU I O 1 ATOM 17433 C CB . LEU E 1 257 ? 41.111 -39.798 -65.284 1.00 177.29 ? 390 LEU I CB 1 ATOM 17434 C CG . LEU E 1 257 ? 40.069 -38.938 -64.567 1.00 175.72 ? 390 LEU I CG 1 ATOM 17435 C CD1 . LEU E 1 257 ? 40.518 -37.487 -64.516 1.00 177.20 ? 390 LEU I CD1 1 ATOM 17436 C CD2 . LEU E 1 257 ? 38.715 -39.059 -65.245 1.00 172.94 ? 390 LEU I CD2 1 ATOM 17437 H H . LEU E 1 257 ? 43.075 -41.118 -66.024 1.00 295.16 ? 390 LEU I H 1 ATOM 17438 H HA . LEU E 1 257 ? 42.754 -39.141 -64.250 1.00 293.97 ? 390 LEU I HA 1 ATOM 17439 H HB2 . LEU E 1 257 ? 41.311 -39.368 -66.130 1.00 286.00 ? 390 LEU I HB2 1 ATOM 17440 H HB3 . LEU E 1 257 ? 40.708 -40.665 -65.449 1.00 286.00 ? 390 LEU I HB3 1 ATOM 17441 H HG . LEU E 1 257 ? 39.975 -39.254 -63.655 1.00 285.68 ? 390 LEU I HG 1 ATOM 17442 H HD11 . LEU E 1 257 ? 39.842 -36.963 -64.057 1.00 293.92 ? 390 LEU I HD11 1 ATOM 17443 H HD12 . LEU E 1 257 ? 41.359 -37.434 -64.036 1.00 293.92 ? 390 LEU I HD12 1 ATOM 17444 H HD13 . LEU E 1 257 ? 40.633 -37.159 -65.422 1.00 293.92 ? 390 LEU I HD13 1 ATOM 17445 H HD21 . LEU E 1 257 ? 38.075 -38.505 -64.771 1.00 278.15 ? 390 LEU I HD21 1 ATOM 17446 H HD22 . LEU E 1 257 ? 38.795 -38.762 -66.164 1.00 278.15 ? 390 LEU I HD22 1 ATOM 17447 H HD23 . LEU E 1 257 ? 38.433 -39.987 -65.220 1.00 278.15 ? 390 LEU I HD23 1 ATOM 17448 N N . PHE E 1 258 ? 42.298 -42.157 -63.399 1.00 176.51 ? 391 PHE I N 1 ATOM 17449 C CA . PHE E 1 258 ? 42.016 -43.073 -62.300 1.00 177.69 ? 391 PHE I CA 1 ATOM 17450 C C . PHE E 1 258 ? 43.293 -43.705 -61.748 1.00 182.26 ? 391 PHE I C 1 ATOM 17451 O O . PHE E 1 258 ? 43.383 -44.924 -61.599 1.00 183.42 ? 391 PHE I O 1 ATOM 17452 C CB . PHE E 1 258 ? 41.042 -44.159 -62.759 1.00 177.22 ? 391 PHE I CB 1 ATOM 17453 C CG . PHE E 1 258 ? 39.685 -43.634 -63.141 1.00 175.27 ? 391 PHE I CG 1 ATOM 17454 C CD1 . PHE E 1 258 ? 38.764 -43.289 -62.167 1.00 175.25 ? 391 PHE I CD1 1 ATOM 17455 C CD2 . PHE E 1 258 ? 39.329 -43.491 -64.472 1.00 173.53 ? 391 PHE I CD2 1 ATOM 17456 C CE1 . PHE E 1 258 ? 37.516 -42.808 -62.513 1.00 173.48 ? 391 PHE I CE1 1 ATOM 17457 C CE2 . PHE E 1 258 ? 38.081 -43.011 -64.821 1.00 171.73 ? 391 PHE I CE2 1 ATOM 17458 C CZ . PHE E 1 258 ? 37.175 -42.670 -63.840 1.00 171.70 ? 391 PHE I CZ 1 ATOM 17459 H H . PHE E 1 258 ? 42.553 -42.548 -64.121 1.00 152.24 ? 391 PHE I H 1 ATOM 17460 H HA . PHE E 1 258 ? 41.593 -42.578 -61.580 1.00 154.83 ? 391 PHE I HA 1 ATOM 17461 H HB2 . PHE E 1 258 ? 41.416 -44.607 -63.533 1.00 148.75 ? 391 PHE I HB2 1 ATOM 17462 H HB3 . PHE E 1 258 ? 40.921 -44.796 -62.037 1.00 148.75 ? 391 PHE I HB3 1 ATOM 17463 H HD1 . PHE E 1 258 ? 38.988 -43.380 -61.269 1.00 135.88 ? 391 PHE I HD1 1 ATOM 17464 H HD2 . PHE E 1 258 ? 39.937 -43.720 -65.138 1.00 140.58 ? 391 PHE I HD2 1 ATOM 17465 H HE1 . PHE E 1 258 ? 36.906 -42.579 -61.849 1.00 129.89 ? 391 PHE I HE1 1 ATOM 17466 H HE2 . PHE E 1 258 ? 37.853 -42.918 -65.718 1.00 134.43 ? 391 PHE I HE2 1 ATOM 17467 H HZ . PHE E 1 258 ? 36.335 -42.347 -64.074 1.00 129.06 ? 391 PHE I HZ 1 ATOM 17468 N N . ASN E 1 259 ? 44.278 -42.864 -61.450 1.00 183.93 ? 392 ASN I N 1 ATOM 17469 C CA . ASN E 1 259 ? 45.487 -43.304 -60.767 1.00 188.87 ? 392 ASN I CA 1 ATOM 17470 C C . ASN E 1 259 ? 45.272 -43.276 -59.258 1.00 190.96 ? 392 ASN I C 1 ATOM 17471 O O . ASN E 1 259 ? 44.992 -42.224 -58.684 1.00 191.15 ? 392 ASN I O 1 ATOM 17472 C CB . ASN E 1 259 ? 46.675 -42.420 -61.150 1.00 192.81 ? 392 ASN I CB 1 ATOM 17473 C CG . ASN E 1 259 ? 47.968 -42.863 -60.493 1.00 199.57 ? 392 ASN I CG 1 ATOM 17474 O OD1 . ASN E 1 259 ? 48.116 -44.024 -60.109 1.00 201.10 ? 392 ASN I OD1 1 ATOM 17475 N ND2 . ASN E 1 259 ? 48.912 -41.940 -60.359 1.00 204.00 ? 392 ASN I ND2 1 ATOM 17476 H H . ASN E 1 259 ? 44.269 -42.025 -61.637 1.00 287.58 ? 392 ASN I H 1 ATOM 17477 H HA . ASN E 1 259 ? 45.689 -44.216 -61.029 1.00 296.37 ? 392 ASN I HA 1 ATOM 17478 H HB2 . ASN E 1 259 ? 46.799 -42.456 -62.111 1.00 301.77 ? 392 ASN I HB2 1 ATOM 17479 H HB3 . ASN E 1 259 ? 46.494 -41.508 -60.872 1.00 301.77 ? 392 ASN I HB3 1 ATOM 17480 H HD21 . ASN E 1 259 ? 49.663 -42.143 -59.993 1.00 314.99 ? 392 ASN I HD21 1 ATOM 17481 H HD22 . ASN E 1 259 ? 48.773 -41.139 -60.639 1.00 314.99 ? 392 ASN I HD22 1 ATOM 17482 N N . SER E 1 260 ? 45.396 -44.435 -58.619 1.00 187.30 ? 393 SER I N 1 ATOM 17483 C CA . SER E 1 260 ? 45.166 -44.541 -57.182 1.00 189.56 ? 393 SER I CA 1 ATOM 17484 C C . SER E 1 260 ? 46.262 -43.827 -56.397 1.00 195.72 ? 393 SER I C 1 ATOM 17485 O O . SER E 1 260 ? 46.263 -43.839 -55.166 1.00 198.67 ? 393 SER I O 1 ATOM 17486 C CB . SER E 1 260 ? 45.093 -46.008 -56.761 1.00 190.63 ? 393 SER I CB 1 ATOM 17487 O OG . SER E 1 260 ? 46.345 -46.647 -56.934 1.00 195.64 ? 393 SER I OG 1 ATOM 17488 H H . SER E 1 260 ? 45.614 -45.176 -58.996 1.00 194.91 ? 393 SER I H 1 ATOM 17489 H HA . SER E 1 260 ? 44.319 -44.122 -56.965 1.00 202.01 ? 393 SER I HA 1 ATOM 17490 H HB2 . SER E 1 260 ? 44.842 -46.056 -55.825 1.00 205.50 ? 393 SER I HB2 1 ATOM 17491 H HB3 . SER E 1 260 ? 44.430 -46.460 -57.306 1.00 205.50 ? 393 SER I HB3 1 ATOM 17492 H HG . SER E 1 260 ? 46.293 -47.451 -56.700 1.00 211.52 ? 393 SER I HG 1 ATOM 17493 N N . GLY E 1 265 ? 46.014 -33.852 -52.075 1.00 213.81 ? 405 GLY I N 1 ATOM 17494 C CA . GLY E 1 265 ? 47.149 -33.900 -52.978 1.00 215.84 ? 405 GLY I CA 1 ATOM 17495 C C . GLY E 1 265 ? 48.431 -33.457 -52.301 1.00 223.64 ? 405 GLY I C 1 ATOM 17496 O O . GLY E 1 265 ? 48.401 -32.656 -51.366 1.00 227.28 ? 405 GLY I O 1 ATOM 17497 H HA2 . GLY E 1 265 ? 47.268 -34.807 -53.301 1.00 191.74 ? 405 GLY I HA2 1 ATOM 17498 H HA3 . GLY E 1 265 ? 46.984 -33.320 -53.738 1.00 191.74 ? 405 GLY I HA3 1 ATOM 17499 N N . THR E 1 266 ? 49.561 -33.979 -52.771 1.00 219.21 ? 406 THR I N 1 ATOM 17500 C CA . THR E 1 266 ? 50.860 -33.642 -52.194 1.00 227.06 ? 406 THR I CA 1 ATOM 17501 C C . THR E 1 266 ? 52.017 -34.073 -53.096 1.00 229.41 ? 406 THR I C 1 ATOM 17502 O O . THR E 1 266 ? 52.972 -33.327 -53.283 1.00 234.40 ? 406 THR I O 1 ATOM 17503 C CB . THR E 1 266 ? 51.047 -34.293 -50.803 1.00 231.04 ? 406 THR I CB 1 ATOM 17504 O OG1 . THR E 1 266 ? 50.047 -33.803 -49.901 1.00 229.75 ? 406 THR I OG1 1 ATOM 17505 C CG2 . THR E 1 266 ? 52.427 -33.978 -50.227 1.00 239.58 ? 406 THR I CG2 1 ATOM 17506 H H . THR E 1 266 ? 49.602 -34.533 -53.427 1.00 266.93 ? 406 THR I H 1 ATOM 17507 H HA . THR E 1 266 ? 50.913 -32.680 -52.081 1.00 281.69 ? 406 THR I HA 1 ATOM 17508 H HB . THR E 1 266 ? 50.962 -35.256 -50.884 1.00 295.43 ? 406 THR I HB 1 ATOM 17509 H HG1 . THR E 1 266 ? 50.145 -34.154 -49.144 1.00 297.77 ? 406 THR I HG1 1 ATOM 17510 H HG21 . THR E 1 266 ? 52.526 -34.394 -49.356 1.00 309.69 ? 406 THR I HG21 1 ATOM 17511 H HG22 . THR E 1 266 ? 53.118 -34.316 -50.818 1.00 309.69 ? 406 THR I HG22 1 ATOM 17512 H HG23 . THR E 1 266 ? 52.535 -33.018 -50.132 1.00 309.69 ? 406 THR I HG23 1 ATOM 17513 N N . ALA E 1 267 ? 51.946 -35.279 -53.646 1.00 231.63 ? 407 ALA I N 1 ATOM 17514 C CA . ALA E 1 267 ? 53.031 -35.775 -54.487 1.00 234.13 ? 407 ALA I CA 1 ATOM 17515 C C . ALA E 1 267 ? 53.144 -34.952 -55.769 1.00 232.24 ? 407 ALA I C 1 ATOM 17516 O O . ALA E 1 267 ? 52.177 -34.318 -56.193 1.00 227.25 ? 407 ALA I O 1 ATOM 17517 C CB . ALA E 1 267 ? 52.819 -37.242 -54.814 1.00 231.02 ? 407 ALA I CB 1 ATOM 17518 H H . ALA E 1 267 ? 51.288 -35.825 -53.551 1.00 318.62 ? 407 ALA I H 1 ATOM 17519 H HA . ALA E 1 267 ? 53.868 -35.694 -54.004 1.00 316.72 ? 407 ALA I HA 1 ATOM 17520 H HB1 . ALA E 1 267 ? 53.550 -37.549 -55.372 1.00 304.74 ? 407 ALA I HB1 1 ATOM 17521 H HB2 . ALA E 1 267 ? 52.797 -37.749 -53.988 1.00 304.74 ? 407 ALA I HB2 1 ATOM 17522 H HB3 . ALA E 1 267 ? 51.977 -37.341 -55.287 1.00 304.74 ? 407 ALA I HB3 1 ATOM 17523 N N . SER E 1 268 ? 54.328 -34.959 -56.378 1.00 233.37 ? 408 SER I N 1 ATOM 17524 C CA . SER E 1 268 ? 54.562 -34.227 -57.621 1.00 232.33 ? 408 SER I CA 1 ATOM 17525 C C . SER E 1 268 ? 53.686 -34.774 -58.745 1.00 224.79 ? 408 SER I C 1 ATOM 17526 O O . SER E 1 268 ? 53.062 -35.823 -58.594 1.00 221.07 ? 408 SER I O 1 ATOM 17527 C CB . SER E 1 268 ? 56.036 -34.304 -58.023 1.00 238.84 ? 408 SER I CB 1 ATOM 17528 O OG . SER E 1 268 ? 56.435 -35.645 -58.238 1.00 239.12 ? 408 SER I OG 1 ATOM 17529 H H . SER E 1 268 ? 55.018 -35.384 -56.088 1.00 274.16 ? 408 SER I H 1 ATOM 17530 H HA . SER E 1 268 ? 54.334 -33.293 -57.488 1.00 273.47 ? 408 SER I HA 1 ATOM 17531 H HB2 . SER E 1 268 ? 56.166 -33.801 -58.842 1.00 276.00 ? 408 SER I HB2 1 ATOM 17532 H HB3 . SER E 1 268 ? 56.577 -33.925 -57.312 1.00 276.00 ? 408 SER I HB3 1 ATOM 17533 H HG . SER E 1 268 ? 56.328 -36.093 -57.536 1.00 269.42 ? 408 SER I HG 1 ATOM 17534 N N . ILE E 1 269 ? 53.637 -34.046 -59.860 1.00 236.78 ? 409 ILE I N 1 ATOM 17535 C CA . ILE E 1 269 ? 52.826 -34.403 -61.033 1.00 229.95 ? 409 ILE I CA 1 ATOM 17536 C C . ILE E 1 269 ? 51.327 -34.157 -60.806 1.00 223.67 ? 409 ILE I C 1 ATOM 17537 O O . ILE E 1 269 ? 50.607 -33.813 -61.746 1.00 218.86 ? 409 ILE I O 1 ATOM 17538 C CB . ILE E 1 269 ? 53.041 -35.882 -61.464 1.00 228.65 ? 409 ILE I CB 1 ATOM 17539 C CG1 . ILE E 1 269 ? 54.538 -36.171 -61.636 1.00 235.45 ? 409 ILE I CG1 1 ATOM 17540 C CG2 . ILE E 1 269 ? 52.292 -36.177 -62.760 1.00 222.24 ? 409 ILE I CG2 1 ATOM 17541 C CD1 . ILE E 1 269 ? 54.872 -37.624 -61.902 1.00 235.58 ? 409 ILE I CD1 1 ATOM 17542 H H . ILE E 1 269 ? 54.080 -33.317 -59.967 1.00 307.21 ? 409 ILE I H 1 ATOM 17543 H HA . ILE E 1 269 ? 53.102 -33.842 -61.775 1.00 294.06 ? 409 ILE I HA 1 ATOM 17544 H HB . ILE E 1 269 ? 52.692 -36.461 -60.767 1.00 285.05 ? 409 ILE I HB 1 ATOM 17545 H HG12 . ILE E 1 269 ? 54.870 -35.651 -62.384 1.00 292.02 ? 409 ILE I HG12 1 ATOM 17546 H HG13 . ILE E 1 269 ? 55.000 -35.907 -60.824 1.00 292.02 ? 409 ILE I HG13 1 ATOM 17547 H HG21 . ILE E 1 269 ? 52.441 -37.103 -63.007 1.00 271.65 ? 409 ILE I HG21 1 ATOM 17548 H HG22 . ILE E 1 269 ? 51.345 -36.019 -62.620 1.00 271.65 ? 409 ILE I HG22 1 ATOM 17549 H HG23 . ILE E 1 269 ? 52.625 -35.590 -63.457 1.00 271.65 ? 409 ILE I HG23 1 ATOM 17550 H HD11 . ILE E 1 269 ? 55.833 -37.715 -61.997 1.00 287.10 ? 409 ILE I HD11 1 ATOM 17551 H HD12 . ILE E 1 269 ? 54.560 -38.161 -61.157 1.00 287.10 ? 409 ILE I HD12 1 ATOM 17552 H HD13 . ILE E 1 269 ? 54.430 -37.904 -62.720 1.00 287.10 ? 409 ILE I HD13 1 ATOM 17553 N N . GLU E 1 270 ? 50.855 -34.332 -59.574 1.00 222.02 ? 410 GLU I N 1 ATOM 17554 C CA . GLU E 1 270 ? 49.467 -34.030 -59.234 1.00 216.95 ? 410 GLU I CA 1 ATOM 17555 C C . GLU E 1 270 ? 49.163 -32.552 -59.479 1.00 217.03 ? 410 GLU I C 1 ATOM 17556 O O . GLU E 1 270 ? 48.073 -32.199 -59.934 1.00 211.94 ? 410 GLU I O 1 ATOM 17557 C CB . GLU E 1 270 ? 49.177 -34.395 -57.775 1.00 218.56 ? 410 GLU I CB 1 ATOM 17558 C CG . GLU E 1 270 ? 49.241 -35.888 -57.489 1.00 217.91 ? 410 GLU I CG 1 ATOM 17559 C CD . GLU E 1 270 ? 48.958 -36.216 -56.037 1.00 219.84 ? 410 GLU I CD 1 ATOM 17560 O OE1 . GLU E 1 270 ? 48.889 -35.277 -55.216 1.00 222.52 ? 410 GLU I OE1 1 ATOM 17561 O OE2 . GLU E 1 270 ? 48.802 -37.412 -55.717 1.00 218.92 ? 410 GLU I OE2 1 ATOM 17562 H H . GLU E 1 270 ? 51.322 -34.625 -58.913 1.00 332.74 ? 410 GLU I H 1 ATOM 17563 H HA . GLU E 1 270 ? 48.880 -34.557 -59.799 1.00 326.93 ? 410 GLU I HA 1 ATOM 17564 H HB2 . GLU E 1 270 ? 49.831 -33.957 -57.208 1.00 327.31 ? 410 GLU I HB2 1 ATOM 17565 H HB3 . GLU E 1 270 ? 48.286 -34.087 -57.547 1.00 327.31 ? 410 GLU I HB3 1 ATOM 17566 H HG2 . GLU E 1 270 ? 48.580 -36.343 -58.034 1.00 318.68 ? 410 GLU I HG2 1 ATOM 17567 H HG3 . GLU E 1 270 ? 50.129 -36.214 -57.702 1.00 318.68 ? 410 GLU I HG3 1 ATOM 17568 N N . ASN E 1 271 ? 50.133 -31.696 -59.173 1.00 215.66 ? 411 ASN I N 1 ATOM 17569 C CA . ASN E 1 271 ? 50.017 -30.269 -59.452 1.00 216.85 ? 411 ASN I CA 1 ATOM 17570 C C . ASN E 1 271 ? 50.182 -30.003 -60.943 1.00 214.78 ? 411 ASN I C 1 ATOM 17571 O O . ASN E 1 271 ? 51.296 -30.032 -61.471 1.00 218.59 ? 411 ASN I O 1 ATOM 17572 C CB . ASN E 1 271 ? 51.057 -29.474 -58.654 1.00 224.68 ? 411 ASN I CB 1 ATOM 17573 C CG . ASN E 1 271 ? 50.819 -27.971 -58.707 1.00 226.38 ? 411 ASN I CG 1 ATOM 17574 O OD1 . ASN E 1 271 ? 50.380 -27.430 -59.723 1.00 223.26 ? 411 ASN I OD1 1 ATOM 17575 N ND2 . ASN E 1 271 ? 51.112 -27.290 -57.606 1.00 231.72 ? 411 ASN I ND2 1 ATOM 17576 H H . ASN E 1 271 ? 50.875 -31.918 -58.801 1.00 300.92 ? 411 ASN I H 1 ATOM 17577 H HA . ASN E 1 271 ? 49.135 -29.964 -59.187 1.00 312.58 ? 411 ASN I HA 1 ATOM 17578 H HB2 . ASN E 1 271 ? 51.021 -29.751 -57.725 1.00 329.23 ? 411 ASN I HB2 1 ATOM 17579 H HB3 . ASN E 1 271 ? 51.938 -29.652 -59.019 1.00 329.23 ? 411 ASN I HB3 1 ATOM 17580 N N . GLY E 1 272 ? 49.066 -29.741 -61.615 1.00 209.72 ? 412 GLY I N 1 ATOM 17581 C CA . GLY E 1 272 ? 49.074 -29.475 -63.041 1.00 207.37 ? 412 GLY I CA 1 ATOM 17582 C C . GLY E 1 272 ? 47.785 -29.916 -63.703 1.00 199.97 ? 412 GLY I C 1 ATOM 17583 O O . GLY E 1 272 ? 46.856 -30.374 -63.037 1.00 196.72 ? 412 GLY I O 1 ATOM 17584 H H . GLY E 1 272 ? 48.283 -29.711 -61.259 1.00 216.90 ? 412 GLY I H 1 ATOM 17585 H HA2 . GLY E 1 272 ? 49.191 -28.524 -63.194 1.00 216.31 ? 412 GLY I HA2 1 ATOM 17586 H HA3 . GLY E 1 272 ? 49.812 -29.948 -63.455 1.00 216.31 ? 412 GLY I HA3 1 ATOM 17587 N N . THR E 1 273 ? 47.737 -29.778 -65.024 1.00 196.99 ? 413 THR I N 1 ATOM 17588 C CA . THR E 1 273 ? 46.557 -30.143 -65.797 1.00 190.30 ? 413 THR I CA 1 ATOM 17589 C C . THR E 1 273 ? 46.652 -31.583 -66.282 1.00 187.50 ? 413 THR I C 1 ATOM 17590 O O . THR E 1 273 ? 47.548 -31.929 -67.054 1.00 189.29 ? 413 THR I O 1 ATOM 17591 C CB . THR E 1 273 ? 46.373 -29.212 -67.015 1.00 189.23 ? 413 THR I CB 1 ATOM 17592 O OG1 . THR E 1 273 ? 46.368 -27.846 -66.583 1.00 192.59 ? 413 THR I OG1 1 ATOM 17593 C CG2 . THR E 1 273 ? 45.065 -29.512 -67.740 1.00 182.58 ? 413 THR I CG2 1 ATOM 17594 H H . THR E 1 273 ? 48.383 -29.472 -65.501 1.00 165.95 ? 413 THR I H 1 ATOM 17595 H HA . THR E 1 273 ? 45.770 -30.065 -65.235 1.00 154.56 ? 413 THR I HA 1 ATOM 17596 H HB . THR E 1 273 ? 47.104 -29.349 -67.637 1.00 160.96 ? 413 THR I HB 1 ATOM 17597 H HG1 . THR E 1 273 ? 46.268 -27.336 -67.242 1.00 173.66 ? 413 THR I HG1 1 ATOM 17598 H HG21 . THR E 1 273 ? 44.965 -28.920 -68.501 1.00 149.23 ? 413 THR I HG21 1 ATOM 17599 H HG22 . THR E 1 273 ? 45.063 -30.430 -68.052 1.00 149.23 ? 413 THR I HG22 1 ATOM 17600 H HG23 . THR E 1 273 ? 44.316 -29.382 -67.138 1.00 149.23 ? 413 THR I HG23 1 ATOM 17601 N N . ILE E 1 274 ? 45.734 -32.425 -65.820 1.00 188.98 ? 414 ILE I N 1 ATOM 17602 C CA . ILE E 1 274 ? 45.632 -33.788 -66.324 1.00 185.93 ? 414 ILE I CA 1 ATOM 17603 C C . ILE E 1 274 ? 45.064 -33.746 -67.736 1.00 181.60 ? 414 ILE I C 1 ATOM 17604 O O . ILE E 1 274 ? 43.858 -33.583 -67.928 1.00 177.37 ? 414 ILE I O 1 ATOM 17605 C CB . ILE E 1 274 ? 44.745 -34.675 -65.420 1.00 183.04 ? 414 ILE I CB 1 ATOM 17606 C CG1 . ILE E 1 274 ? 45.423 -34.872 -64.060 1.00 187.76 ? 414 ILE I CG1 1 ATOM 17607 C CG2 . ILE E 1 274 ? 44.477 -36.033 -66.080 1.00 179.97 ? 414 ILE I CG2 1 ATOM 17608 C CD1 . ILE E 1 274 ? 44.597 -35.652 -63.049 1.00 185.66 ? 414 ILE I CD1 1 ATOM 17609 H H . ILE E 1 274 ? 45.157 -32.230 -65.213 1.00 212.42 ? 414 ILE I H 1 ATOM 17610 H HA . ILE E 1 274 ? 46.517 -34.183 -66.363 1.00 201.05 ? 414 ILE I HA 1 ATOM 17611 H HB . ILE E 1 274 ? 43.897 -34.225 -65.281 1.00 192.62 ? 414 ILE I HB 1 ATOM 17612 H HG12 . ILE E 1 274 ? 46.254 -35.354 -64.195 1.00 199.57 ? 414 ILE I HG12 1 ATOM 17613 H HG13 . ILE E 1 274 ? 45.609 -34.001 -63.677 1.00 199.57 ? 414 ILE I HG13 1 ATOM 17614 H HG21 . ILE E 1 274 ? 43.920 -36.565 -65.491 1.00 183.31 ? 414 ILE I HG21 1 ATOM 17615 H HG22 . ILE E 1 274 ? 44.023 -35.889 -66.924 1.00 183.31 ? 414 ILE I HG22 1 ATOM 17616 H HG23 . ILE E 1 274 ? 45.323 -36.482 -66.231 1.00 183.31 ? 414 ILE I HG23 1 ATOM 17617 H HD11 . ILE E 1 274 ? 45.100 -35.729 -62.223 1.00 193.35 ? 414 ILE I HD11 1 ATOM 17618 H HD12 . ILE E 1 274 ? 43.766 -35.179 -62.889 1.00 193.35 ? 414 ILE I HD12 1 ATOM 17619 H HD13 . ILE E 1 274 ? 44.412 -36.535 -63.407 1.00 193.35 ? 414 ILE I HD13 1 ATOM 17620 N N . THR E 1 275 ? 45.943 -33.886 -68.722 1.00 180.86 ? 415 THR I N 1 ATOM 17621 C CA . THR E 1 275 ? 45.539 -33.839 -70.119 1.00 177.43 ? 415 THR I CA 1 ATOM 17622 C C . THR E 1 275 ? 45.150 -35.225 -70.608 1.00 173.79 ? 415 THR I C 1 ATOM 17623 O O . THR E 1 275 ? 46.009 -36.046 -70.923 1.00 175.91 ? 415 THR I O 1 ATOM 17624 C CB . THR E 1 275 ? 46.660 -33.285 -71.017 1.00 181.28 ? 415 THR I CB 1 ATOM 17625 O OG1 . THR E 1 275 ? 47.192 -32.087 -70.441 1.00 185.74 ? 415 THR I OG1 1 ATOM 17626 C CG2 . THR E 1 275 ? 46.128 -32.984 -72.413 1.00 177.89 ? 415 THR I CG2 1 ATOM 17627 H H . THR E 1 275 ? 46.786 -34.011 -68.606 1.00 193.90 ? 415 THR I H 1 ATOM 17628 H HA . THR E 1 275 ? 44.766 -33.259 -70.207 1.00 190.54 ? 415 THR I HA 1 ATOM 17629 H HB . THR E 1 275 ? 47.366 -33.946 -71.095 1.00 200.28 ? 415 THR I HB 1 ATOM 17630 H HG1 . THR E 1 275 ? 47.804 -31.781 -70.928 1.00 211.71 ? 415 THR I HG1 1 ATOM 17631 H HG21 . THR E 1 275 ? 46.840 -32.636 -72.971 1.00 197.52 ? 415 THR I HG21 1 ATOM 17632 H HG22 . THR E 1 275 ? 45.778 -33.795 -72.816 1.00 197.52 ? 415 THR I HG22 1 ATOM 17633 H HG23 . THR E 1 275 ? 45.417 -32.326 -72.362 1.00 197.52 ? 415 THR I HG23 1 ATOM 17634 N N . LEU E 1 276 ? 43.849 -35.481 -70.668 1.00 176.03 ? 416 LEU I N 1 ATOM 17635 C CA . LEU E 1 276 ? 43.354 -36.745 -71.191 1.00 173.67 ? 416 LEU I CA 1 ATOM 17636 C C . LEU E 1 276 ? 43.272 -36.659 -72.711 1.00 172.04 ? 416 LEU I C 1 ATOM 17637 O O . LEU E 1 276 ? 42.633 -35.754 -73.243 1.00 170.21 ? 416 LEU I O 1 ATOM 17638 C CB . LEU E 1 276 ? 41.986 -37.085 -70.598 1.00 170.56 ? 416 LEU I CB 1 ATOM 17639 C CG . LEU E 1 276 ? 41.905 -37.164 -69.070 1.00 171.97 ? 416 LEU I CG 1 ATOM 17640 C CD1 . LEU E 1 276 ? 40.530 -37.670 -68.635 1.00 168.88 ? 416 LEU I CD1 1 ATOM 17641 C CD2 . LEU E 1 276 ? 43.014 -38.042 -68.488 1.00 175.34 ? 416 LEU I CD2 1 ATOM 17642 H H . LEU E 1 276 ? 43.232 -34.939 -70.412 1.00 178.35 ? 416 LEU I H 1 ATOM 17643 H HA . LEU E 1 276 ? 43.973 -37.454 -70.958 1.00 169.84 ? 416 LEU I HA 1 ATOM 17644 H HB2 . LEU E 1 276 ? 41.354 -36.408 -70.886 1.00 161.44 ? 416 LEU I HB2 1 ATOM 17645 H HB3 . LEU E 1 276 ? 41.711 -37.948 -70.946 1.00 161.44 ? 416 LEU I HB3 1 ATOM 17646 H HG . LEU E 1 276 ? 42.016 -36.271 -68.708 1.00 161.49 ? 416 LEU I HG 1 ATOM 17647 H HD11 . LEU E 1 276 ? 40.502 -37.712 -67.666 1.00 153.61 ? 416 LEU I HD11 1 ATOM 17648 H HD12 . LEU E 1 276 ? 39.851 -37.059 -68.961 1.00 153.61 ? 416 LEU I HD12 1 ATOM 17649 H HD13 . LEU E 1 276 ? 40.387 -38.554 -69.009 1.00 153.61 ? 416 LEU I HD13 1 ATOM 17650 H HD21 . LEU E 1 276 ? 42.925 -38.063 -67.522 1.00 162.87 ? 416 LEU I HD21 1 ATOM 17651 H HD22 . LEU E 1 276 ? 42.928 -38.938 -68.849 1.00 162.87 ? 416 LEU I HD22 1 ATOM 17652 H HD23 . LEU E 1 276 ? 43.874 -37.667 -68.733 1.00 162.87 ? 416 LEU I HD23 1 ATOM 17653 N N . PRO E 1 277 ? 43.917 -37.600 -73.418 1.00 172.46 ? 417 PRO I N 1 ATOM 17654 C CA . PRO E 1 277 ? 43.895 -37.533 -74.882 1.00 171.00 ? 417 PRO I CA 1 ATOM 17655 C C . PRO E 1 277 ? 42.506 -37.822 -75.430 1.00 165.59 ? 417 PRO I C 1 ATOM 17656 O O . PRO E 1 277 ? 41.889 -38.786 -74.992 1.00 164.51 ? 417 PRO I O 1 ATOM 17657 C CB . PRO E 1 277 ? 44.884 -38.622 -75.295 1.00 173.67 ? 417 PRO I CB 1 ATOM 17658 C CG . PRO E 1 277 ? 44.793 -39.623 -74.197 1.00 173.89 ? 417 PRO I CG 1 ATOM 17659 C CD . PRO E 1 277 ? 44.577 -38.828 -72.938 1.00 174.70 ? 417 PRO I CD 1 ATOM 17660 H HA . PRO E 1 277 ? 44.204 -36.668 -75.194 1.00 234.43 ? 417 PRO I HA 1 ATOM 17661 H HB2 . PRO E 1 277 ? 44.613 -39.010 -76.142 1.00 237.48 ? 417 PRO I HB2 1 ATOM 17662 H HB3 . PRO E 1 277 ? 45.779 -38.251 -75.353 1.00 237.48 ? 417 PRO I HB3 1 ATOM 17663 H HG2 . PRO E 1 277 ? 44.044 -40.217 -74.359 1.00 234.74 ? 417 PRO I HG2 1 ATOM 17664 H HG3 . PRO E 1 277 ? 45.622 -40.125 -74.145 1.00 234.74 ? 417 PRO I HG3 1 ATOM 17665 H HD2 . PRO E 1 277 ? 43.994 -39.309 -72.330 1.00 235.04 ? 417 PRO I HD2 1 ATOM 17666 H HD3 . PRO E 1 277 ? 45.427 -38.615 -72.522 1.00 235.04 ? 417 PRO I HD3 1 ATOM 17667 N N . CYS E 1 278 ? 42.031 -37.006 -76.366 1.00 170.39 ? 418 CYS I N 1 ATOM 17668 C CA . CYS E 1 278 ? 40.704 -37.190 -76.941 1.00 167.23 ? 418 CYS I CA 1 ATOM 17669 C C . CYS E 1 278 ? 40.792 -37.418 -78.448 1.00 166.92 ? 418 CYS I C 1 ATOM 17670 O O . CYS E 1 278 ? 41.598 -36.796 -79.132 1.00 168.46 ? 418 CYS I O 1 ATOM 17671 C CB . CYS E 1 278 ? 39.817 -35.985 -76.623 1.00 165.53 ? 418 CYS I CB 1 ATOM 17672 S SG . CYS E 1 278 ? 39.271 -35.881 -74.884 1.00 165.29 ? 418 CYS I SG 1 ATOM 17673 H H . CYS E 1 278 ? 42.461 -36.334 -76.687 1.00 195.33 ? 418 CYS I H 1 ATOM 17674 H HA . CYS E 1 278 ? 40.295 -37.975 -76.543 1.00 188.76 ? 418 CYS I HA 1 ATOM 17675 H HB2 . CYS E 1 278 ? 40.310 -35.175 -76.825 1.00 187.79 ? 418 CYS I HB2 1 ATOM 17676 H HB3 . CYS E 1 278 ? 39.023 -36.030 -77.178 1.00 187.79 ? 418 CYS I HB3 1 ATOM 17677 N N . ARG E 1 279 ? 39.967 -38.330 -78.953 1.00 149.08 ? 419 ARG I N 1 ATOM 17678 C CA . ARG E 1 279 ? 39.975 -38.693 -80.368 1.00 149.06 ? 419 ARG I CA 1 ATOM 17679 C C . ARG E 1 279 ? 38.561 -38.714 -80.921 1.00 145.91 ? 419 ARG I C 1 ATOM 17680 O O . ARG E 1 279 ? 37.621 -39.052 -80.205 1.00 145.11 ? 419 ARG I O 1 ATOM 17681 C CB . ARG E 1 279 ? 40.634 -40.052 -80.561 1.00 151.38 ? 419 ARG I CB 1 ATOM 17682 C CG . ARG E 1 279 ? 42.054 -40.118 -80.028 1.00 156.05 ? 419 ARG I CG 1 ATOM 17683 C CD . ARG E 1 279 ? 42.465 -41.524 -79.626 1.00 158.46 ? 419 ARG I CD 1 ATOM 17684 N NE . ARG E 1 279 ? 43.398 -41.509 -78.502 1.00 162.20 ? 419 ARG I NE 1 ATOM 17685 C CZ . ARG E 1 279 ? 44.648 -41.053 -78.562 1.00 167.03 ? 419 ARG I CZ 1 ATOM 17686 N NH1 . ARG E 1 279 ? 45.134 -40.560 -79.694 1.00 168.78 ? 419 ARG I NH1 1 ATOM 17687 N NH2 . ARG E 1 279 ? 45.416 -41.083 -77.480 1.00 170.56 ? 419 ARG I NH2 1 ATOM 17688 H H . ARG E 1 279 ? 39.383 -38.760 -78.490 1.00 216.09 ? 419 ARG I H 1 ATOM 17689 H HA . ARG E 1 279 ? 40.486 -38.034 -80.864 1.00 218.35 ? 419 ARG I HA 1 ATOM 17690 H HB2 . ARG E 1 279 ? 40.110 -40.723 -80.096 1.00 216.58 ? 419 ARG I HB2 1 ATOM 17691 H HB3 . ARG E 1 279 ? 40.662 -40.255 -81.509 1.00 216.58 ? 419 ARG I HB3 1 ATOM 17692 H HG2 . ARG E 1 279 ? 42.664 -39.811 -80.717 1.00 220.33 ? 419 ARG I HG2 1 ATOM 17693 H HG3 . ARG E 1 279 ? 42.124 -39.549 -79.245 1.00 220.33 ? 419 ARG I HG3 1 ATOM 17694 H HD2 . ARG E 1 279 ? 41.678 -42.024 -79.361 1.00 220.54 ? 419 ARG I HD2 1 ATOM 17695 H HD3 . ARG E 1 279 ? 42.901 -41.956 -80.377 1.00 220.54 ? 419 ARG I HD3 1 ATOM 17696 H HE . ARG E 1 279 ? 43.121 -41.816 -77.748 1.00 225.62 ? 419 ARG I HE 1 ATOM 17697 H HH11 . ARG E 1 279 ? 44.643 -40.537 -80.399 1.00 228.58 ? 419 ARG I HH11 1 ATOM 17698 H HH12 . ARG E 1 279 ? 45.942 -40.267 -79.723 1.00 228.58 ? 419 ARG I HH12 1 ATOM 17699 H HH21 . ARG E 1 279 ? 45.107 -41.400 -76.743 1.00 235.09 ? 419 ARG I HH21 1 ATOM 17700 H HH22 . ARG E 1 279 ? 46.222 -40.788 -77.518 1.00 235.09 ? 419 ARG I HH22 1 ATOM 17701 N N . ILE E 1 280 ? 38.416 -38.366 -82.196 1.00 138.41 ? 420 ILE I N 1 ATOM 17702 C CA . ILE E 1 280 ? 37.104 -38.329 -82.834 1.00 135.66 ? 420 ILE I CA 1 ATOM 17703 C C . ILE E 1 280 ? 36.950 -39.497 -83.794 1.00 137.03 ? 420 ILE I C 1 ATOM 17704 O O . ILE E 1 280 ? 37.775 -39.691 -84.685 1.00 138.06 ? 420 ILE I O 1 ATOM 17705 C CB . ILE E 1 280 ? 36.870 -37.008 -83.598 1.00 134.85 ? 420 ILE I CB 1 ATOM 17706 C CG1 . ILE E 1 280 ? 37.064 -35.812 -82.662 1.00 135.14 ? 420 ILE I CG1 1 ATOM 17707 C CG2 . ILE E 1 280 ? 35.460 -36.981 -84.206 1.00 132.19 ? 420 ILE I CG2 1 ATOM 17708 C CD1 . ILE E 1 280 ? 37.025 -34.467 -83.355 1.00 135.29 ? 420 ILE I CD1 1 ATOM 17709 H H . ILE E 1 280 ? 39.065 -38.146 -82.716 1.00 68.49 ? 420 ILE I H 1 ATOM 17710 H HA . ILE E 1 280 ? 36.418 -38.408 -82.153 1.00 66.42 ? 420 ILE I HA 1 ATOM 17711 H HB . ILE E 1 280 ? 37.518 -36.947 -84.317 1.00 73.67 ? 420 ILE I HB 1 ATOM 17712 H HG12 . ILE E 1 280 ? 36.360 -35.821 -81.995 1.00 75.54 ? 420 ILE I HG12 1 ATOM 17713 H HG13 . ILE E 1 280 ? 37.927 -35.895 -82.227 1.00 75.54 ? 420 ILE I HG13 1 ATOM 17714 H HG21 . ILE E 1 280 ? 35.337 -36.144 -84.680 1.00 72.44 ? 420 ILE I HG21 1 ATOM 17715 H HG22 . ILE E 1 280 ? 35.368 -37.726 -84.821 1.00 72.44 ? 420 ILE I HG22 1 ATOM 17716 H HG23 . ILE E 1 280 ? 34.808 -37.057 -83.493 1.00 72.44 ? 420 ILE I HG23 1 ATOM 17717 H HD11 . ILE E 1 280 ? 37.155 -33.769 -82.694 1.00 85.27 ? 420 ILE I HD11 1 ATOM 17718 H HD12 . ILE E 1 280 ? 37.733 -34.433 -84.017 1.00 85.27 ? 420 ILE I HD12 1 ATOM 17719 H HD13 . ILE E 1 280 ? 36.162 -34.359 -83.785 1.00 85.27 ? 420 ILE I HD13 1 ATOM 17720 N N . LYS E 1 281 ? 35.882 -40.265 -83.605 1.00 126.34 ? 421 LYS I N 1 ATOM 17721 C CA . LYS E 1 281 ? 35.624 -41.449 -84.413 1.00 128.55 ? 421 LYS I CA 1 ATOM 17722 C C . LYS E 1 281 ? 34.280 -41.335 -85.120 1.00 126.99 ? 421 LYS I C 1 ATOM 17723 O O . LYS E 1 281 ? 33.289 -40.917 -84.526 1.00 125.16 ? 421 LYS I O 1 ATOM 17724 C CB . LYS E 1 281 ? 35.660 -42.705 -83.537 1.00 132.08 ? 421 LYS I CB 1 ATOM 17725 C CG . LYS E 1 281 ? 35.885 -44.009 -84.298 1.00 135.66 ? 421 LYS I CG 1 ATOM 17726 C CD . LYS E 1 281 ? 36.216 -45.152 -83.345 1.00 139.08 ? 421 LYS I CD 1 ATOM 17727 C CE . LYS E 1 281 ? 36.209 -46.501 -84.048 1.00 142.47 ? 421 LYS I CE 1 ATOM 17728 N NZ . LYS E 1 281 ? 37.191 -46.572 -85.166 1.00 143.06 ? 421 LYS I NZ 1 ATOM 17729 H H . LYS E 1 281 ? 35.284 -40.118 -83.005 1.00 97.71 ? 421 LYS I H 1 ATOM 17730 H HA . LYS E 1 281 ? 36.315 -41.531 -85.088 1.00 99.81 ? 421 LYS I HA 1 ATOM 17731 H HB2 . LYS E 1 281 ? 36.380 -42.613 -82.893 1.00 96.86 ? 421 LYS I HB2 1 ATOM 17732 H HB3 . LYS E 1 281 ? 34.813 -42.781 -83.070 1.00 96.86 ? 421 LYS I HB3 1 ATOM 17733 H HG2 . LYS E 1 281 ? 35.078 -44.241 -84.783 1.00 101.17 ? 421 LYS I HG2 1 ATOM 17734 H HG3 . LYS E 1 281 ? 36.628 -43.899 -84.911 1.00 101.17 ? 421 LYS I HG3 1 ATOM 17735 H HD2 . LYS E 1 281 ? 37.100 -45.010 -82.972 1.00 99.17 ? 421 LYS I HD2 1 ATOM 17736 H HD3 . LYS E 1 281 ? 35.555 -45.177 -82.635 1.00 99.17 ? 421 LYS I HD3 1 ATOM 17737 H HE2 . LYS E 1 281 ? 36.434 -47.193 -83.407 1.00 105.75 ? 421 LYS I HE2 1 ATOM 17738 H HE3 . LYS E 1 281 ? 35.325 -46.662 -84.414 1.00 105.75 ? 421 LYS I HE3 1 ATOM 17739 H HZ1 . LYS E 1 281 ? 37.156 -47.374 -85.551 1.00 114.27 ? 421 LYS I HZ1 1 ATOM 17740 H HZ2 . LYS E 1 281 ? 37.003 -45.950 -85.775 1.00 114.27 ? 421 LYS I HZ2 1 ATOM 17741 H HZ3 . LYS E 1 281 ? 38.014 -46.435 -84.857 1.00 114.27 ? 421 LYS I HZ3 1 ATOM 17742 N N . GLN E 1 282 ? 34.263 -41.702 -86.397 1.00 132.88 ? 422 GLN I N 1 ATOM 17743 C CA . GLN E 1 282 ? 33.041 -41.695 -87.193 1.00 131.55 ? 422 GLN I CA 1 ATOM 17744 C C . GLN E 1 282 ? 32.250 -42.974 -86.964 1.00 134.20 ? 422 GLN I C 1 ATOM 17745 O O . GLN E 1 282 ? 31.037 -43.002 -87.157 1.00 132.76 ? 422 GLN I O 1 ATOM 17746 C CB . GLN E 1 282 ? 33.360 -41.555 -88.681 1.00 131.49 ? 422 GLN I CB 1 ATOM 17747 C CG . GLN E 1 282 ? 34.364 -40.460 -89.023 1.00 130.09 ? 422 GLN I CG 1 ATOM 17748 C CD . GLN E 1 282 ? 34.790 -40.474 -90.488 1.00 130.94 ? 422 GLN I CD 1 ATOM 17749 O OE1 . GLN E 1 282 ? 35.928 -40.133 -90.813 1.00 131.73 ? 422 GLN I OE1 1 ATOM 17750 N NE2 . GLN E 1 282 ? 33.879 -40.863 -91.376 1.00 130.80 ? 422 GLN I NE2 1 ATOM 17751 H H . GLN E 1 282 ? 34.958 -41.962 -86.832 1.00 93.70 ? 422 GLN I H 1 ATOM 17752 H HA . GLN E 1 282 ? 32.489 -40.943 -86.927 1.00 94.15 ? 422 GLN I HA 1 ATOM 17753 H HB2 . GLN E 1 282 ? 33.725 -42.396 -88.999 1.00 103.96 ? 422 GLN I HB2 1 ATOM 17754 H HB3 . GLN E 1 282 ? 32.538 -41.357 -89.156 1.00 103.96 ? 422 GLN I HB3 1 ATOM 17755 H HG2 . GLN E 1 282 ? 33.962 -39.596 -88.837 1.00 109.39 ? 422 GLN I HG2 1 ATOM 17756 H HG3 . GLN E 1 282 ? 35.158 -40.579 -88.479 1.00 109.39 ? 422 GLN I HG3 1 ATOM 17757 H HE21 . GLN E 1 282 ? 34.076 -40.887 -92.212 1.00 124.80 ? 422 GLN I HE21 1 ATOM 17758 H HE22 . GLN E 1 282 ? 33.092 -41.092 -91.113 1.00 124.80 ? 422 GLN I HE22 1 ATOM 17759 N N . ILE E 1 283 ? 32.958 -44.031 -86.572 1.00 128.82 ? 423 ILE I N 1 ATOM 17760 C CA . ILE E 1 283 ? 32.357 -45.338 -86.313 1.00 131.91 ? 423 ILE I CA 1 ATOM 17761 C C . ILE E 1 283 ? 32.079 -45.530 -84.824 1.00 132.48 ? 423 ILE I C 1 ATOM 17762 O O . ILE E 1 283 ? 32.987 -45.433 -83.998 1.00 133.20 ? 423 ILE I O 1 ATOM 17763 C CB . ILE E 1 283 ? 33.272 -46.487 -86.796 1.00 135.48 ? 423 ILE I CB 1 ATOM 17764 C CG1 . ILE E 1 283 ? 33.613 -46.317 -88.278 1.00 135.21 ? 423 ILE I CG1 1 ATOM 17765 C CG2 . ILE E 1 283 ? 32.605 -47.836 -86.559 1.00 137.74 ? 423 ILE I CG2 1 ATOM 17766 C CD1 . ILE E 1 283 ? 34.678 -47.269 -88.784 1.00 138.01 ? 423 ILE I CD1 1 ATOM 17767 H H . ILE E 1 283 ? 33.808 -44.015 -86.446 1.00 166.62 ? 423 ILE I H 1 ATOM 17768 H HA . ILE E 1 283 ? 31.514 -45.401 -86.790 1.00 165.68 ? 423 ILE I HA 1 ATOM 17769 H HB . ILE E 1 283 ? 34.096 -46.458 -86.285 1.00 173.37 ? 423 ILE I HB 1 ATOM 17770 H HG12 . ILE E 1 283 ? 32.810 -46.467 -88.801 1.00 182.25 ? 423 ILE I HG12 1 ATOM 17771 H HG13 . ILE E 1 283 ? 33.934 -45.413 -88.422 1.00 182.25 ? 423 ILE I HG13 1 ATOM 17772 H HG21 . ILE E 1 283 ? 33.197 -48.539 -86.869 1.00 174.03 ? 423 ILE I HG21 1 ATOM 17773 H HG22 . ILE E 1 283 ? 32.435 -47.941 -85.610 1.00 174.03 ? 423 ILE I HG22 1 ATOM 17774 H HG23 . ILE E 1 283 ? 31.770 -47.866 -87.051 1.00 174.03 ? 423 ILE I HG23 1 ATOM 17775 H HD11 . ILE E 1 283 ? 34.833 -47.097 -89.725 1.00 191.30 ? 423 ILE I HD11 1 ATOM 17776 H HD12 . ILE E 1 283 ? 35.494 -47.125 -88.281 1.00 191.30 ? 423 ILE I HD12 1 ATOM 17777 H HD13 . ILE E 1 283 ? 34.369 -48.181 -88.661 1.00 191.30 ? 423 ILE I HD13 1 ATOM 17778 N N . ILE E 1 284 ? 30.823 -45.818 -84.496 1.00 133.69 ? 424 ILE I N 1 ATOM 17779 C CA . ILE E 1 284 ? 30.406 -46.044 -83.116 1.00 134.43 ? 424 ILE I CA 1 ATOM 17780 C C . ILE E 1 284 ? 29.441 -47.222 -83.052 1.00 136.08 ? 424 ILE I C 1 ATOM 17781 O O . ILE E 1 284 ? 28.588 -47.378 -83.924 1.00 134.83 ? 424 ILE I O 1 ATOM 17782 C CB . ILE E 1 284 ? 29.718 -44.797 -82.511 1.00 130.20 ? 424 ILE I CB 1 ATOM 17783 C CG1 . ILE E 1 284 ? 30.624 -43.571 -82.606 1.00 127.57 ? 424 ILE I CG1 1 ATOM 17784 C CG2 . ILE E 1 284 ? 29.337 -45.034 -81.060 1.00 131.31 ? 424 ILE I CG2 1 ATOM 17785 C CD1 . ILE E 1 284 ? 30.393 -42.737 -83.842 1.00 124.46 ? 424 ILE I CD1 1 ATOM 17786 H H . ILE E 1 284 ? 30.182 -45.889 -85.065 1.00 139.31 ? 424 ILE I H 1 ATOM 17787 H HA . ILE E 1 284 ? 31.184 -46.255 -82.576 1.00 132.05 ? 424 ILE I HA 1 ATOM 17788 H HB . ILE E 1 284 ? 28.908 -44.619 -83.015 1.00 127.14 ? 424 ILE I HB 1 ATOM 17789 H HG12 . ILE E 1 284 ? 30.466 -43.005 -81.833 1.00 129.26 ? 424 ILE I HG12 1 ATOM 17790 H HG13 . ILE E 1 284 ? 31.548 -43.865 -82.615 1.00 129.26 ? 424 ILE I HG13 1 ATOM 17791 H HG21 . ILE E 1 284 ? 28.909 -44.236 -80.712 1.00 120.67 ? 424 ILE I HG21 1 ATOM 17792 H HG22 . ILE E 1 284 ? 28.725 -45.786 -81.014 1.00 120.67 ? 424 ILE I HG22 1 ATOM 17793 H HG23 . ILE E 1 284 ? 30.139 -45.229 -80.551 1.00 120.67 ? 424 ILE I HG23 1 ATOM 17794 H HD11 . ILE E 1 284 ? 31.002 -41.982 -83.831 1.00 135.32 ? 424 ILE I HD11 1 ATOM 17795 H HD12 . ILE E 1 284 ? 30.558 -43.284 -84.626 1.00 135.32 ? 424 ILE I HD12 1 ATOM 17796 H HD13 . ILE E 1 284 ? 29.475 -42.423 -83.844 1.00 135.32 ? 424 ILE I HD13 1 ATOM 17797 N N . ASN E 1 285 ? 29.586 -48.053 -82.023 1.00 138.00 ? 425 ASN I N 1 ATOM 17798 C CA . ASN E 1 285 ? 28.613 -49.107 -81.755 1.00 138.65 ? 425 ASN I CA 1 ATOM 17799 C C . ASN E 1 285 ? 27.368 -48.513 -81.105 1.00 136.63 ? 425 ASN I C 1 ATOM 17800 O O . ASN E 1 285 ? 27.422 -48.037 -79.969 1.00 136.71 ? 425 ASN I O 1 ATOM 17801 C CB . ASN E 1 285 ? 29.202 -50.193 -80.856 1.00 141.74 ? 425 ASN I CB 1 ATOM 17802 C CG . ASN E 1 285 ? 30.629 -50.529 -81.212 1.00 143.63 ? 425 ASN I CG 1 ATOM 17803 O OD1 . ASN E 1 285 ? 30.897 -51.087 -82.275 1.00 143.74 ? 425 ASN I OD1 1 ATOM 17804 N ND2 . ASN E 1 285 ? 31.557 -50.202 -80.323 1.00 145.10 ? 425 ASN I ND2 1 ATOM 17805 H H . ASN E 1 285 ? 30.240 -48.027 -81.465 1.00 259.97 ? 425 ASN I H 1 ATOM 17806 H HA . ASN E 1 285 ? 28.350 -49.518 -82.593 1.00 260.07 ? 425 ASN I HA 1 ATOM 17807 H HB2 . ASN E 1 285 ? 29.186 -49.885 -79.936 1.00 262.59 ? 425 ASN I HB2 1 ATOM 17808 H HB3 . ASN E 1 285 ? 28.672 -51.000 -80.945 1.00 262.59 ? 425 ASN I HB3 1 ATOM 17809 H HD21 . ASN E 1 285 ? 32.384 -50.374 -80.482 1.00 273.07 ? 425 ASN I HD21 1 ATOM 17810 H HD22 . ASN E 1 285 ? 31.330 -49.818 -79.587 1.00 273.07 ? 425 ASN I HD22 1 ATOM 17811 N N . MET E 1 286 ? 26.250 -48.542 -81.823 1.00 139.43 ? 426 MET I N 1 ATOM 17812 C CA . MET E 1 286 ? 25.042 -47.863 -81.369 1.00 137.45 ? 426 MET I CA 1 ATOM 17813 C C . MET E 1 286 ? 24.590 -48.366 -80.014 1.00 138.76 ? 426 MET I C 1 ATOM 17814 O O . MET E 1 286 ? 24.781 -49.531 -79.669 1.00 141.14 ? 426 MET I O 1 ATOM 17815 C CB . MET E 1 286 ? 23.910 -48.039 -82.374 1.00 136.35 ? 426 MET I CB 1 ATOM 17816 C CG . MET E 1 286 ? 24.088 -47.244 -83.640 1.00 134.07 ? 426 MET I CG 1 ATOM 17817 S SD . MET E 1 286 ? 22.591 -47.283 -84.643 1.00 131.81 ? 426 MET I SD 1 ATOM 17818 C CE . MET E 1 286 ? 22.470 -49.032 -85.008 1.00 135.55 ? 426 MET I CE 1 ATOM 17819 H H . MET E 1 286 ? 26.164 -48.948 -82.577 1.00 90.24 ? 426 MET I H 1 ATOM 17820 H HA . MET E 1 286 ? 25.229 -46.914 -81.300 1.00 84.30 ? 426 MET I HA 1 ATOM 17821 H HB2 . MET E 1 286 ? 23.852 -48.976 -82.618 1.00 87.20 ? 426 MET I HB2 1 ATOM 17822 H HB3 . MET E 1 286 ? 23.079 -47.756 -81.961 1.00 87.20 ? 426 MET I HB3 1 ATOM 17823 H HG2 . MET E 1 286 ? 24.281 -46.321 -83.416 1.00 91.86 ? 426 MET I HG2 1 ATOM 17824 H HG3 . MET E 1 286 ? 24.813 -47.625 -84.160 1.00 91.86 ? 426 MET I HG3 1 ATOM 17825 H HE1 . MET E 1 286 ? 21.684 -49.185 -85.555 1.00 102.22 ? 426 MET I HE1 1 ATOM 17826 H HE2 . MET E 1 286 ? 23.266 -49.310 -85.485 1.00 102.22 ? 426 MET I HE2 1 ATOM 17827 H HE3 . MET E 1 286 ? 22.394 -49.523 -84.175 1.00 102.22 ? 426 MET I HE3 1 ATOM 17828 N N . TRP E 1 287 ? 23.978 -47.468 -79.255 1.00 144.23 ? 427 TRP I N 1 ATOM 17829 C CA . TRP E 1 287 ? 23.509 -47.789 -77.921 1.00 145.44 ? 427 TRP I CA 1 ATOM 17830 C C . TRP E 1 287 ? 22.001 -48.046 -77.868 1.00 144.87 ? 427 TRP I C 1 ATOM 17831 O O . TRP E 1 287 ? 21.539 -48.918 -77.123 1.00 146.80 ? 427 TRP I O 1 ATOM 17832 C CB . TRP E 1 287 ? 23.862 -46.666 -76.965 1.00 144.97 ? 427 TRP I CB 1 ATOM 17833 C CG . TRP E 1 287 ? 23.150 -46.802 -75.691 1.00 145.36 ? 427 TRP I CG 1 ATOM 17834 C CD1 . TRP E 1 287 ? 23.313 -47.787 -74.757 1.00 147.88 ? 427 TRP I CD1 1 ATOM 17835 C CD2 . TRP E 1 287 ? 22.125 -45.943 -75.200 1.00 143.66 ? 427 TRP I CD2 1 ATOM 17836 N NE1 . TRP E 1 287 ? 22.449 -47.587 -73.711 1.00 147.72 ? 427 TRP I NE1 1 ATOM 17837 C CE2 . TRP E 1 287 ? 21.709 -46.461 -73.960 1.00 145.14 ? 427 TRP I CE2 1 ATOM 17838 C CE3 . TRP E 1 287 ? 21.518 -44.782 -75.688 1.00 141.44 ? 427 TRP I CE3 1 ATOM 17839 C CZ2 . TRP E 1 287 ? 20.723 -45.857 -73.199 1.00 144.55 ? 427 TRP I CZ2 1 ATOM 17840 C CZ3 . TRP E 1 287 ? 20.535 -44.185 -74.931 1.00 141.18 ? 427 TRP I CZ3 1 ATOM 17841 C CH2 . TRP E 1 287 ? 20.142 -44.725 -73.700 1.00 142.71 ? 427 TRP I CH2 1 ATOM 17842 H H . TRP E 1 287 ? 23.823 -46.657 -79.494 1.00 102.49 ? 427 TRP I H 1 ATOM 17843 H HA . TRP E 1 287 ? 23.959 -48.592 -77.615 1.00 98.97 ? 427 TRP I HA 1 ATOM 17844 H HB2 . TRP E 1 287 ? 24.815 -46.687 -76.785 1.00 95.03 ? 427 TRP I HB2 1 ATOM 17845 H HB3 . TRP E 1 287 ? 23.613 -45.817 -77.363 1.00 95.03 ? 427 TRP I HB3 1 ATOM 17846 H HD1 . TRP E 1 287 ? 23.916 -48.492 -74.824 1.00 96.13 ? 427 TRP I HD1 1 ATOM 17847 H HE1 . TRP E 1 287 ? 22.385 -48.085 -73.013 1.00 96.14 ? 427 TRP I HE1 1 ATOM 17848 H HE3 . TRP E 1 287 ? 21.771 -44.422 -76.507 1.00 90.49 ? 427 TRP I HE3 1 ATOM 17849 H HZ2 . TRP E 1 287 ? 20.462 -46.211 -72.379 1.00 93.42 ? 427 TRP I HZ2 1 ATOM 17850 H HZ3 . TRP E 1 287 ? 20.122 -43.413 -75.245 1.00 89.73 ? 427 TRP I HZ3 1 ATOM 17851 H HH2 . TRP E 1 287 ? 19.478 -44.298 -73.208 1.00 91.26 ? 427 TRP I HH2 1 ATOM 17852 N N . GLN E 1 288 ? 21.243 -47.281 -78.651 1.00 136.42 ? 428 GLN I N 1 ATOM 17853 C CA . GLN E 1 288 ? 19.789 -47.412 -78.701 1.00 136.48 ? 428 GLN I CA 1 ATOM 17854 C C . GLN E 1 288 ? 19.385 -48.857 -78.979 1.00 138.48 ? 428 GLN I C 1 ATOM 17855 O O . GLN E 1 288 ? 18.337 -49.323 -78.531 1.00 140.03 ? 428 GLN I O 1 ATOM 17856 C CB . GLN E 1 288 ? 19.202 -46.488 -79.776 1.00 133.89 ? 428 GLN I CB 1 ATOM 17857 C CG . GLN E 1 288 ? 19.430 -45.002 -79.529 1.00 131.65 ? 428 GLN I CG 1 ATOM 17858 C CD . GLN E 1 288 ? 20.764 -44.517 -80.057 1.00 129.91 ? 428 GLN I CD 1 ATOM 17859 O OE1 . GLN E 1 288 ? 21.801 -45.132 -79.818 1.00 131.37 ? 428 GLN I OE1 1 ATOM 17860 N NE2 . GLN E 1 288 ? 20.744 -43.408 -80.786 1.00 127.48 ? 428 GLN I NE2 1 ATOM 17861 H H . GLN E 1 288 ? 21.552 -46.669 -79.169 1.00 95.78 ? 428 GLN I H 1 ATOM 17862 H HA . GLN E 1 288 ? 19.416 -47.154 -77.844 1.00 96.07 ? 428 GLN I HA 1 ATOM 17863 H HB2 . GLN E 1 288 ? 19.606 -46.709 -80.630 1.00 97.86 ? 428 GLN I HB2 1 ATOM 17864 H HB3 . GLN E 1 288 ? 18.244 -46.634 -79.821 1.00 97.86 ? 428 GLN I HB3 1 ATOM 17865 H HG2 . GLN E 1 288 ? 18.731 -44.497 -79.973 1.00 95.76 ? 428 GLN I HG2 1 ATOM 17866 H HG3 . GLN E 1 288 ? 19.406 -44.833 -78.575 1.00 95.76 ? 428 GLN I HG3 1 ATOM 17867 H HE21 . GLN E 1 288 ? 21.476 -43.092 -81.108 1.00 101.68 ? 428 GLN I HE21 1 ATOM 17868 H HE22 . GLN E 1 288 ? 19.999 -43.006 -80.936 1.00 101.68 ? 428 GLN I HE22 1 ATOM 17869 N N . ARG E 1 289 ? 20.240 -49.556 -79.716 1.00 141.16 ? 429 ARG I N 1 ATOM 17870 C CA . ARG E 1 289 ? 19.990 -50.929 -80.119 1.00 143.44 ? 429 ARG I CA 1 ATOM 17871 C C . ARG E 1 289 ? 21.327 -51.644 -80.266 1.00 145.03 ? 429 ARG I C 1 ATOM 17872 O O . ARG E 1 289 ? 22.358 -51.000 -80.445 1.00 143.93 ? 429 ARG I O 1 ATOM 17873 C CB . ARG E 1 289 ? 19.209 -50.953 -81.431 1.00 142.33 ? 429 ARG I CB 1 ATOM 17874 C CG . ARG E 1 289 ? 18.173 -52.057 -81.545 1.00 144.62 ? 429 ARG I CG 1 ATOM 17875 C CD . ARG E 1 289 ? 17.097 -51.704 -82.570 1.00 142.94 ? 429 ARG I CD 1 ATOM 17876 N NE . ARG E 1 289 ? 16.188 -50.665 -82.083 1.00 141.67 ? 429 ARG I NE 1 ATOM 17877 C CZ . ARG E 1 289 ? 16.301 -49.362 -82.337 1.00 138.19 ? 429 ARG I CZ 1 ATOM 17878 N NH1 . ARG E 1 289 ? 17.289 -48.895 -83.088 1.00 136.06 ? 429 ARG I NH1 1 ATOM 17879 N NH2 . ARG E 1 289 ? 15.410 -48.517 -81.833 1.00 137.13 ? 429 ARG I NH2 1 ATOM 17880 H H . ARG E 1 289 ? 20.990 -49.247 -80.000 1.00 129.59 ? 429 ARG I H 1 ATOM 17881 H HA . ARG E 1 289 ? 19.469 -51.381 -79.438 1.00 136.50 ? 429 ARG I HA 1 ATOM 17882 H HB2 . ARG E 1 289 ? 18.745 -50.107 -81.529 1.00 141.35 ? 429 ARG I HB2 1 ATOM 17883 H HB3 . ARG E 1 289 ? 19.837 -51.065 -82.162 1.00 141.35 ? 429 ARG I HB3 1 ATOM 17884 H HG2 . ARG E 1 289 ? 18.608 -52.877 -81.830 1.00 150.53 ? 429 ARG I HG2 1 ATOM 17885 H HG3 . ARG E 1 289 ? 17.744 -52.185 -80.684 1.00 150.53 ? 429 ARG I HG3 1 ATOM 17886 H HD2 . ARG E 1 289 ? 17.523 -51.377 -83.378 1.00 155.97 ? 429 ARG I HD2 1 ATOM 17887 H HD3 . ARG E 1 289 ? 16.572 -52.496 -82.766 1.00 155.97 ? 429 ARG I HD3 1 ATOM 17888 H HE . ARG E 1 289 ? 15.527 -50.917 -81.594 1.00 152.50 ? 429 ARG I HE 1 ATOM 17889 H HH11 . ARG E 1 289 ? 17.871 -49.435 -83.418 1.00 148.08 ? 429 ARG I HH11 1 ATOM 17890 H HH12 . ARG E 1 289 ? 17.349 -48.051 -83.244 1.00 148.08 ? 429 ARG I HH12 1 ATOM 17891 H HH21 . ARG E 1 289 ? 14.766 -48.812 -81.346 1.00 146.63 ? 429 ARG I HH21 1 ATOM 17892 H HH22 . ARG E 1 289 ? 15.477 -47.675 -81.995 1.00 146.63 ? 429 ARG I HH22 1 ATOM 17893 N N . VAL E 1 290 ? 21.320 -52.967 -80.185 1.00 141.85 ? 430 VAL I N 1 ATOM 17894 C CA . VAL E 1 290 ? 22.550 -53.723 -80.360 1.00 143.95 ? 430 VAL I CA 1 ATOM 17895 C C . VAL E 1 290 ? 22.981 -53.671 -81.826 1.00 142.39 ? 430 VAL I C 1 ATOM 17896 O O . VAL E 1 290 ? 22.259 -54.139 -82.707 1.00 142.28 ? 430 VAL I O 1 ATOM 17897 C CB . VAL E 1 290 ? 22.382 -55.184 -79.915 1.00 148.54 ? 430 VAL I CB 1 ATOM 17898 C CG1 . VAL E 1 290 ? 23.711 -55.941 -80.025 1.00 151.01 ? 430 VAL I CG1 1 ATOM 17899 C CG2 . VAL E 1 290 ? 21.846 -55.239 -78.490 1.00 150.57 ? 430 VAL I CG2 1 ATOM 17900 H H . VAL E 1 290 ? 20.623 -53.447 -80.030 1.00 132.94 ? 430 VAL I H 1 ATOM 17901 H HA . VAL E 1 290 ? 23.251 -53.321 -79.823 1.00 138.44 ? 430 VAL I HA 1 ATOM 17902 H HB . VAL E 1 290 ? 21.739 -55.620 -80.495 1.00 147.26 ? 430 VAL I HB 1 ATOM 17903 H HG11 . VAL E 1 290 ? 23.576 -56.858 -79.738 1.00 154.28 ? 430 VAL I HG11 1 ATOM 17904 H HG12 . VAL E 1 290 ? 24.009 -55.923 -80.947 1.00 154.28 ? 430 VAL I HG12 1 ATOM 17905 H HG13 . VAL E 1 290 ? 24.368 -55.509 -79.456 1.00 154.28 ? 430 VAL I HG13 1 ATOM 17906 H HG21 . VAL E 1 290 ? 21.746 -56.167 -78.227 1.00 143.45 ? 430 VAL I HG21 1 ATOM 17907 H HG22 . VAL E 1 290 ? 22.472 -54.792 -77.900 1.00 143.45 ? 430 VAL I HG22 1 ATOM 17908 H HG23 . VAL E 1 290 ? 20.985 -54.792 -78.460 1.00 143.45 ? 430 VAL I HG23 1 ATOM 17909 N N . GLY E 1 291 ? 24.151 -53.091 -82.086 1.00 139.69 ? 431 GLY I N 1 ATOM 17910 C CA . GLY E 1 291 ? 24.665 -52.992 -83.442 1.00 138.63 ? 431 GLY I CA 1 ATOM 17911 C C . GLY E 1 291 ? 25.814 -52.008 -83.609 1.00 137.59 ? 431 GLY I C 1 ATOM 17912 O O . GLY E 1 291 ? 26.570 -51.751 -82.671 1.00 138.59 ? 431 GLY I O 1 ATOM 17913 H H . GLY E 1 291 ? 24.666 -52.746 -81.489 1.00 169.48 ? 431 GLY I H 1 ATOM 17914 H HA2 . GLY E 1 291 ? 24.974 -53.866 -83.728 1.00 175.20 ? 431 GLY I HA2 1 ATOM 17915 H HA3 . GLY E 1 291 ? 23.947 -52.718 -84.034 1.00 175.20 ? 431 GLY I HA3 1 ATOM 17916 N N . GLN E 1 292 ? 25.943 -51.467 -84.821 1.00 136.26 ? 432 GLN I N 1 ATOM 17917 C CA . GLN E 1 292 ? 26.985 -50.496 -85.154 1.00 135.74 ? 432 GLN I CA 1 ATOM 17918 C C . GLN E 1 292 ? 26.450 -49.413 -86.080 1.00 133.34 ? 432 GLN I C 1 ATOM 17919 O O . GLN E 1 292 ? 25.426 -49.597 -86.731 1.00 132.31 ? 432 GLN I O 1 ATOM 17920 C CB . GLN E 1 292 ? 28.175 -51.181 -85.821 1.00 137.58 ? 432 GLN I CB 1 ATOM 17921 C CG . GLN E 1 292 ? 29.002 -52.047 -84.898 1.00 140.16 ? 432 GLN I CG 1 ATOM 17922 C CD . GLN E 1 292 ? 30.287 -52.523 -85.553 1.00 141.70 ? 432 GLN I CD 1 ATOM 17923 O OE1 . GLN E 1 292 ? 31.104 -51.715 -85.996 1.00 141.24 ? 432 GLN I OE1 1 ATOM 17924 N NE2 . GLN E 1 292 ? 30.467 -53.839 -85.628 1.00 143.75 ? 432 GLN I NE2 1 ATOM 17925 H H . GLN E 1 292 ? 25.425 -51.652 -85.482 1.00 168.95 ? 432 GLN I H 1 ATOM 17926 H HA . GLN E 1 292 ? 27.298 -50.071 -84.340 1.00 167.31 ? 432 GLN I HA 1 ATOM 17927 H HB2 . GLN E 1 292 ? 27.846 -51.747 -86.537 1.00 176.63 ? 432 GLN I HB2 1 ATOM 17928 H HB3 . GLN E 1 292 ? 28.761 -50.500 -86.187 1.00 176.63 ? 432 GLN I HB3 1 ATOM 17929 H HG2 . GLN E 1 292 ? 29.238 -51.535 -84.109 1.00 179.37 ? 432 GLN I HG2 1 ATOM 17930 H HG3 . GLN E 1 292 ? 28.485 -52.828 -84.647 1.00 179.37 ? 432 GLN I HG3 1 ATOM 17931 H HE21 . GLN E 1 292 ? 31.179 -54.156 -85.990 1.00 192.27 ? 432 GLN I HE21 1 ATOM 17932 H HE22 . GLN E 1 292 ? 29.870 -54.373 -85.314 1.00 192.27 ? 432 GLN I HE22 1 ATOM 17933 N N . ALA E 1 293 ? 27.154 -48.287 -86.145 1.00 124.51 ? 433 ALA I N 1 ATOM 17934 C CA . ALA E 1 293 ? 26.760 -47.201 -87.031 1.00 121.68 ? 433 ALA I CA 1 ATOM 17935 C C . ALA E 1 293 ? 27.945 -46.337 -87.426 1.00 121.09 ? 433 ALA I C 1 ATOM 17936 O O . ALA E 1 293 ? 28.992 -46.360 -86.779 1.00 122.86 ? 433 ALA I O 1 ATOM 17937 C CB . ALA E 1 293 ? 25.704 -46.351 -86.379 1.00 118.17 ? 433 ALA I CB 1 ATOM 17938 H H . ALA E 1 293 ? 27.864 -48.129 -85.686 1.00 87.32 ? 433 ALA I H 1 ATOM 17939 H HA . ALA E 1 293 ? 26.383 -47.577 -87.841 1.00 88.07 ? 433 ALA I HA 1 ATOM 17940 H HB1 . ALA E 1 293 ? 25.457 -45.635 -86.984 1.00 80.96 ? 433 ALA I HB1 1 ATOM 17941 H HB2 . ALA E 1 293 ? 24.930 -46.903 -86.185 1.00 80.96 ? 433 ALA I HB2 1 ATOM 17942 H HB3 . ALA E 1 293 ? 26.061 -45.981 -85.556 1.00 80.96 ? 433 ALA I HB3 1 ATOM 17943 N N . ILE E 1 294 ? 27.763 -45.569 -88.495 1.00 119.58 ? 434 ILE I N 1 ATOM 17944 C CA . ILE E 1 294 ? 28.817 -44.711 -89.015 1.00 118.60 ? 434 ILE I CA 1 ATOM 17945 C C . ILE E 1 294 ? 28.256 -43.376 -89.502 1.00 113.64 ? 434 ILE I C 1 ATOM 17946 O O . ILE E 1 294 ? 27.304 -43.335 -90.284 1.00 111.95 ? 434 ILE I O 1 ATOM 17947 C CB . ILE E 1 294 ? 29.572 -45.390 -90.167 1.00 122.05 ? 434 ILE I CB 1 ATOM 17948 C CG1 . ILE E 1 294 ? 30.019 -46.793 -89.755 1.00 125.78 ? 434 ILE I CG1 1 ATOM 17949 C CG2 . ILE E 1 294 ? 30.760 -44.544 -90.571 1.00 120.99 ? 434 ILE I CG2 1 ATOM 17950 C CD1 . ILE E 1 294 ? 30.695 -47.586 -90.847 1.00 127.98 ? 434 ILE I CD1 1 ATOM 17951 H H . ILE E 1 294 ? 27.029 -45.528 -88.941 1.00 86.55 ? 434 ILE I H 1 ATOM 17952 H HA . ILE E 1 294 ? 29.454 -44.528 -88.306 1.00 91.19 ? 434 ILE I HA 1 ATOM 17953 H HB . ILE E 1 294 ? 28.973 -45.466 -90.927 1.00 101.12 ? 434 ILE I HB 1 ATOM 17954 H HG12 . ILE E 1 294 ? 30.646 -46.714 -89.019 1.00 101.59 ? 434 ILE I HG12 1 ATOM 17955 H HG13 . ILE E 1 294 ? 29.240 -47.295 -89.468 1.00 101.59 ? 434 ILE I HG13 1 ATOM 17956 H HG21 . ILE E 1 294 ? 31.227 -44.983 -91.299 1.00 107.24 ? 434 ILE I HG21 1 ATOM 17957 H HG22 . ILE E 1 294 ? 30.444 -43.673 -90.859 1.00 107.24 ? 434 ILE I HG22 1 ATOM 17958 H HG23 . ILE E 1 294 ? 31.352 -44.447 -89.809 1.00 107.24 ? 434 ILE I HG23 1 ATOM 17959 H HD11 . ILE E 1 294 ? 30.943 -48.456 -90.498 1.00 112.64 ? 434 ILE I HD11 1 ATOM 17960 H HD12 . ILE E 1 294 ? 30.079 -47.689 -91.589 1.00 112.64 ? 434 ILE I HD12 1 ATOM 17961 H HD13 . ILE E 1 294 ? 31.487 -47.108 -91.139 1.00 112.64 ? 434 ILE I HD13 1 ATOM 17962 N N . TYR E 1 295 ? 28.869 -42.289 -89.042 1.00 127.44 ? 435 TYR I N 1 ATOM 17963 C CA . TYR E 1 295 ? 28.436 -40.943 -89.392 1.00 123.93 ? 435 TYR I CA 1 ATOM 17964 C C . TYR E 1 295 ? 29.445 -40.294 -90.331 1.00 123.67 ? 435 TYR I C 1 ATOM 17965 O O . TYR E 1 295 ? 30.498 -40.866 -90.612 1.00 126.07 ? 435 TYR I O 1 ATOM 17966 C CB . TYR E 1 295 ? 28.256 -40.092 -88.132 1.00 122.69 ? 435 TYR I CB 1 ATOM 17967 C CG . TYR E 1 295 ? 27.256 -40.658 -87.140 1.00 123.16 ? 435 TYR I CG 1 ATOM 17968 C CD1 . TYR E 1 295 ? 27.621 -41.659 -86.246 1.00 125.61 ? 435 TYR I CD1 1 ATOM 17969 C CD2 . TYR E 1 295 ? 25.949 -40.187 -87.093 1.00 121.82 ? 435 TYR I CD2 1 ATOM 17970 C CE1 . TYR E 1 295 ? 26.712 -42.177 -85.339 1.00 126.31 ? 435 TYR I CE1 1 ATOM 17971 C CE2 . TYR E 1 295 ? 25.035 -40.700 -86.188 1.00 122.54 ? 435 TYR I CE2 1 ATOM 17972 C CZ . TYR E 1 295 ? 25.421 -41.692 -85.316 1.00 124.55 ? 435 TYR I CZ 1 ATOM 17973 O OH . TYR E 1 295 ? 24.509 -42.198 -84.420 1.00 125.52 ? 435 TYR I OH 1 ATOM 17974 H H . TYR E 1 295 ? 29.550 -42.307 -88.517 1.00 141.82 ? 435 TYR I H 1 ATOM 17975 H HA . TYR E 1 295 ? 27.582 -40.991 -89.851 1.00 145.43 ? 435 TYR I HA 1 ATOM 17976 H HB2 . TYR E 1 295 ? 29.111 -40.020 -87.681 1.00 138.77 ? 435 TYR I HB2 1 ATOM 17977 H HB3 . TYR E 1 295 ? 27.947 -39.211 -88.393 1.00 138.77 ? 435 TYR I HB3 1 ATOM 17978 H HD1 . TYR E 1 295 ? 28.491 -41.988 -86.260 1.00 133.22 ? 435 TYR I HD1 1 ATOM 17979 H HD2 . TYR E 1 295 ? 25.683 -39.517 -87.681 1.00 124.32 ? 435 TYR I HD2 1 ATOM 17980 H HE1 . TYR E 1 295 ? 26.970 -42.847 -84.748 1.00 127.28 ? 435 TYR I HE1 1 ATOM 17981 H HE2 . TYR E 1 295 ? 24.163 -40.375 -86.170 1.00 118.72 ? 435 TYR I HE2 1 ATOM 17982 H HH . TYR E 1 295 ? 23.768 -41.814 -84.516 1.00 114.97 ? 435 TYR I HH 1 ATOM 17983 N N . ALA E 1 296 ? 29.114 -39.099 -90.812 1.00 138.79 ? 436 ALA I N 1 ATOM 17984 C CA . ALA E 1 296 ? 29.982 -38.357 -91.725 1.00 139.06 ? 436 ALA I CA 1 ATOM 17985 C C . ALA E 1 296 ? 31.218 -37.844 -90.989 1.00 139.70 ? 436 ALA I C 1 ATOM 17986 O O . ALA E 1 296 ? 31.251 -37.849 -89.760 1.00 139.62 ? 436 ALA I O 1 ATOM 17987 C CB . ALA E 1 296 ? 29.215 -37.199 -92.358 1.00 137.73 ? 436 ALA I CB 1 ATOM 17988 H H . ALA E 1 296 ? 28.381 -38.691 -90.623 1.00 318.00 ? 436 ALA I H 1 ATOM 17989 H HA . ALA E 1 296 ? 30.277 -38.948 -92.435 1.00 323.98 ? 436 ALA I HA 1 ATOM 17990 H HB1 . ALA E 1 296 ? 29.807 -36.720 -92.959 1.00 325.22 ? 436 ALA I HB1 1 ATOM 17991 H HB2 . ALA E 1 296 ? 28.459 -37.554 -92.851 1.00 325.22 ? 436 ALA I HB2 1 ATOM 17992 H HB3 . ALA E 1 296 ? 28.904 -36.606 -91.656 1.00 325.22 ? 436 ALA I HB3 1 ATOM 17993 N N . PRO E 1 297 ? 32.242 -37.406 -91.739 1.00 141.81 ? 437 PRO I N 1 ATOM 17994 C CA . PRO E 1 297 ? 33.477 -36.919 -91.113 1.00 143.52 ? 437 PRO I CA 1 ATOM 17995 C C . PRO E 1 297 ? 33.260 -35.729 -90.179 1.00 142.68 ? 437 PRO I C 1 ATOM 17996 O O . PRO E 1 297 ? 32.219 -35.077 -90.257 1.00 141.32 ? 437 PRO I O 1 ATOM 17997 C CB . PRO E 1 297 ? 34.337 -36.506 -92.312 1.00 145.86 ? 437 PRO I CB 1 ATOM 17998 C CG . PRO E 1 297 ? 33.822 -37.309 -93.440 1.00 145.91 ? 437 PRO I CG 1 ATOM 17999 C CD . PRO E 1 297 ? 32.353 -37.441 -93.208 1.00 143.11 ? 437 PRO I CD 1 ATOM 18000 H HA . PRO E 1 297 ? 33.919 -37.634 -90.629 1.00 206.82 ? 437 PRO I HA 1 ATOM 18001 H HB2 . PRO E 1 297 ? 34.226 -35.558 -92.485 1.00 215.82 ? 437 PRO I HB2 1 ATOM 18002 H HB3 . PRO E 1 297 ? 35.268 -36.717 -92.136 1.00 215.82 ? 437 PRO I HB3 1 ATOM 18003 H HG2 . PRO E 1 297 ? 33.995 -36.846 -94.274 1.00 219.61 ? 437 PRO I HG2 1 ATOM 18004 H HG3 . PRO E 1 297 ? 34.246 -38.181 -93.439 1.00 219.61 ? 437 PRO I HG3 1 ATOM 18005 H HD2 . PRO E 1 297 ? 31.879 -36.692 -93.601 1.00 213.24 ? 437 PRO I HD2 1 ATOM 18006 H HD3 . PRO E 1 297 ? 32.030 -38.288 -93.552 1.00 213.24 ? 437 PRO I HD3 1 ATOM 18007 N N . PRO E 1 298 ? 34.239 -35.447 -89.305 1.00 155.40 ? 438 PRO I N 1 ATOM 18008 C CA . PRO E 1 298 ? 34.146 -34.314 -88.378 1.00 155.22 ? 438 PRO I CA 1 ATOM 18009 C C . PRO E 1 298 ? 34.271 -32.968 -89.087 1.00 156.46 ? 438 PRO I C 1 ATOM 18010 O O . PRO E 1 298 ? 35.024 -32.848 -90.055 1.00 158.12 ? 438 PRO I O 1 ATOM 18011 C CB . PRO E 1 298 ? 35.320 -34.545 -87.425 1.00 156.73 ? 438 PRO I CB 1 ATOM 18012 C CG . PRO E 1 298 ? 36.311 -35.309 -88.234 1.00 158.63 ? 438 PRO I CG 1 ATOM 18013 C CD . PRO E 1 298 ? 35.507 -36.183 -89.151 1.00 157.51 ? 438 PRO I CD 1 ATOM 18014 H HA . PRO E 1 298 ? 33.313 -34.346 -87.882 1.00 245.79 ? 438 PRO I HA 1 ATOM 18015 H HB2 . PRO E 1 298 ? 35.688 -33.693 -87.144 1.00 247.25 ? 438 PRO I HB2 1 ATOM 18016 H HB3 . PRO E 1 298 ? 35.026 -35.064 -86.660 1.00 247.25 ? 438 PRO I HB3 1 ATOM 18017 H HG2 . PRO E 1 298 ? 36.859 -34.692 -88.744 1.00 251.81 ? 438 PRO I HG2 1 ATOM 18018 H HG3 . PRO E 1 298 ? 36.863 -35.849 -87.646 1.00 251.81 ? 438 PRO I HG3 1 ATOM 18019 H HD2 . PRO E 1 298 ? 35.951 -36.273 -90.009 1.00 250.41 ? 438 PRO I HD2 1 ATOM 18020 H HD3 . PRO E 1 298 ? 35.348 -37.048 -88.741 1.00 250.41 ? 438 PRO I HD3 1 ATOM 18021 N N . ILE E 1 299 ? 33.538 -31.970 -88.604 1.00 163.24 ? 439 ILE I N 1 ATOM 18022 C CA . ILE E 1 299 ? 33.530 -30.653 -89.231 1.00 164.84 ? 439 ILE I CA 1 ATOM 18023 C C . ILE E 1 299 ? 34.818 -29.884 -88.954 1.00 167.27 ? 439 ILE I C 1 ATOM 18024 O O . ILE E 1 299 ? 35.645 -30.300 -88.143 1.00 167.64 ? 439 ILE I O 1 ATOM 18025 C CB . ILE E 1 299 ? 32.327 -29.807 -88.750 1.00 164.44 ? 439 ILE I CB 1 ATOM 18026 C CG1 . ILE E 1 299 ? 32.383 -29.593 -87.232 1.00 164.35 ? 439 ILE I CG1 1 ATOM 18027 C CG2 . ILE E 1 299 ? 31.020 -30.484 -89.149 1.00 162.41 ? 439 ILE I CG2 1 ATOM 18028 C CD1 . ILE E 1 299 ? 31.366 -28.603 -86.708 1.00 164.97 ? 439 ILE I CD1 1 ATOM 18029 H H . ILE E 1 299 ? 33.034 -32.031 -87.910 1.00 184.22 ? 439 ILE I H 1 ATOM 18030 H HA . ILE E 1 299 ? 33.450 -30.764 -90.191 1.00 191.45 ? 439 ILE I HA 1 ATOM 18031 H HB . ILE E 1 299 ? 32.368 -28.940 -89.183 1.00 188.91 ? 439 ILE I HB 1 ATOM 18032 H HG12 . ILE E 1 299 ? 32.223 -30.442 -86.792 1.00 187.12 ? 439 ILE I HG12 1 ATOM 18033 H HG13 . ILE E 1 299 ? 33.265 -29.263 -86.997 1.00 187.12 ? 439 ILE I HG13 1 ATOM 18034 H HG21 . ILE E 1 299 ? 30.277 -29.942 -88.841 1.00 182.73 ? 439 ILE I HG21 1 ATOM 18035 H HG22 . ILE E 1 299 ? 30.990 -30.567 -90.115 1.00 182.73 ? 439 ILE I HG22 1 ATOM 18036 H HG23 . ILE E 1 299 ? 30.981 -31.363 -88.740 1.00 182.73 ? 439 ILE I HG23 1 ATOM 18037 H HD11 . ILE E 1 299 ? 31.468 -28.526 -85.746 1.00 185.43 ? 439 ILE I HD11 1 ATOM 18038 H HD12 . ILE E 1 299 ? 31.518 -27.742 -87.127 1.00 185.43 ? 439 ILE I HD12 1 ATOM 18039 H HD13 . ILE E 1 299 ? 30.475 -28.923 -86.922 1.00 185.43 ? 439 ILE I HD13 1 ATOM 18040 N N . GLN E 1 300 ? 34.976 -28.763 -89.650 1.00 175.17 ? 440 GLN I N 1 ATOM 18041 C CA . GLN E 1 300 ? 36.128 -27.888 -89.472 1.00 177.75 ? 440 GLN I CA 1 ATOM 18042 C C . GLN E 1 300 ? 35.973 -27.021 -88.226 1.00 178.45 ? 440 GLN I C 1 ATOM 18043 O O . GLN E 1 300 ? 35.051 -27.215 -87.433 1.00 176.88 ? 440 GLN I O 1 ATOM 18044 C CB . GLN E 1 300 ? 36.319 -26.999 -90.707 1.00 179.79 ? 440 GLN I CB 1 ATOM 18045 C CG . GLN E 1 300 ? 35.417 -25.757 -90.766 1.00 180.83 ? 440 GLN I CG 1 ATOM 18046 C CD . GLN E 1 300 ? 33.937 -26.077 -90.625 1.00 178.78 ? 440 GLN I CD 1 ATOM 18047 O OE1 . GLN E 1 300 ? 33.503 -27.193 -90.912 1.00 176.53 ? 440 GLN I OE1 1 ATOM 18048 N NE2 . GLN E 1 300 ? 33.156 -25.097 -90.181 1.00 179.92 ? 440 GLN I NE2 1 ATOM 18049 H H . GLN E 1 300 ? 34.419 -28.483 -90.242 1.00 239.35 ? 440 GLN I H 1 ATOM 18050 H HA . GLN E 1 300 ? 36.925 -28.430 -89.365 1.00 247.95 ? 440 GLN I HA 1 ATOM 18051 H HB2 . GLN E 1 300 ? 37.239 -26.693 -90.726 1.00 254.69 ? 440 GLN I HB2 1 ATOM 18052 H HB3 . GLN E 1 300 ? 36.138 -27.530 -91.498 1.00 254.69 ? 440 GLN I HB3 1 ATOM 18053 H HG2 . GLN E 1 300 ? 35.661 -25.156 -90.044 1.00 255.49 ? 440 GLN I HG2 1 ATOM 18054 H HG3 . GLN E 1 300 ? 35.546 -25.316 -91.620 1.00 255.49 ? 440 GLN I HG3 1 ATOM 18055 H HE21 . GLN E 1 300 ? 32.312 -25.230 -90.084 1.00 248.86 ? 440 GLN I HE21 1 ATOM 18056 H HE22 . GLN E 1 300 ? 33.495 -24.330 -89.990 1.00 248.86 ? 440 GLN I HE22 1 ATOM 18057 N N . GLY E 1 301 ? 36.882 -26.064 -88.064 1.00 180.08 ? 441 GLY I N 1 ATOM 18058 C CA . GLY E 1 301 ? 36.811 -25.111 -86.972 1.00 181.50 ? 441 GLY I CA 1 ATOM 18059 C C . GLY E 1 301 ? 37.121 -25.734 -85.626 1.00 180.66 ? 441 GLY I C 1 ATOM 18060 O O . GLY E 1 301 ? 37.259 -26.954 -85.512 1.00 178.85 ? 441 GLY I O 1 ATOM 18061 H H . GLY E 1 301 ? 37.558 -25.948 -88.583 1.00 260.91 ? 441 GLY I H 1 ATOM 18062 H HA2 . GLY E 1 301 ? 37.444 -24.393 -87.129 1.00 265.56 ? 441 GLY I HA2 1 ATOM 18063 H HA3 . GLY E 1 301 ? 35.919 -24.731 -86.934 1.00 265.56 ? 441 GLY I HA3 1 ATOM 18064 N N . VAL E 1 302 ? 37.240 -24.891 -84.605 1.00 185.26 ? 442 VAL I N 1 ATOM 18065 C CA . VAL E 1 302 ? 37.466 -25.365 -83.244 1.00 184.80 ? 442 VAL I CA 1 ATOM 18066 C C . VAL E 1 302 ? 36.255 -26.157 -82.769 1.00 181.88 ? 442 VAL I C 1 ATOM 18067 O O . VAL E 1 302 ? 35.112 -25.810 -83.072 1.00 181.14 ? 442 VAL I O 1 ATOM 18068 C CB . VAL E 1 302 ? 37.739 -24.197 -82.265 1.00 187.99 ? 442 VAL I CB 1 ATOM 18069 C CG1 . VAL E 1 302 ? 37.988 -24.721 -80.851 1.00 187.89 ? 442 VAL I CG1 1 ATOM 18070 C CG2 . VAL E 1 302 ? 38.927 -23.367 -82.735 1.00 191.76 ? 442 VAL I CG2 1 ATOM 18071 H H . VAL E 1 302 ? 37.193 -24.035 -84.675 1.00 159.65 ? 442 VAL I H 1 ATOM 18072 H HA . VAL E 1 302 ? 38.237 -25.954 -83.236 1.00 156.89 ? 442 VAL I HA 1 ATOM 18073 H HB . VAL E 1 302 ? 36.960 -23.619 -82.238 1.00 166.33 ? 442 VAL I HB 1 ATOM 18074 H HG11 . VAL E 1 302 ? 38.155 -23.969 -80.262 1.00 162.08 ? 442 VAL I HG11 1 ATOM 18075 H HG12 . VAL E 1 302 ? 37.204 -25.208 -80.553 1.00 162.08 ? 442 VAL I HG12 1 ATOM 18076 H HG13 . VAL E 1 302 ? 38.759 -25.310 -80.864 1.00 162.08 ? 442 VAL I HG13 1 ATOM 18077 H HG21 . VAL E 1 302 ? 39.075 -22.644 -82.105 1.00 178.21 ? 442 VAL I HG21 1 ATOM 18078 H HG22 . VAL E 1 302 ? 39.712 -23.935 -82.778 1.00 178.21 ? 442 VAL I HG22 1 ATOM 18079 H HG23 . VAL E 1 302 ? 38.731 -23.005 -83.614 1.00 178.21 ? 442 VAL I HG23 1 ATOM 18080 N N . ILE E 1 303 ? 36.518 -27.227 -82.029 1.00 176.20 ? 443 ILE I N 1 ATOM 18081 C CA . ILE E 1 303 ? 35.467 -28.076 -81.488 1.00 173.59 ? 443 ILE I CA 1 ATOM 18082 C C . ILE E 1 303 ? 35.698 -28.212 -79.989 1.00 174.09 ? 443 ILE I C 1 ATOM 18083 O O . ILE E 1 303 ? 36.511 -29.023 -79.543 1.00 174.22 ? 443 ILE I O 1 ATOM 18084 C CB . ILE E 1 303 ? 35.451 -29.451 -82.178 1.00 171.48 ? 443 ILE I CB 1 ATOM 18085 C CG1 . ILE E 1 303 ? 35.256 -29.262 -83.685 1.00 171.30 ? 443 ILE I CG1 1 ATOM 18086 C CG2 . ILE E 1 303 ? 34.349 -30.333 -81.595 1.00 168.96 ? 443 ILE I CG2 1 ATOM 18087 C CD1 . ILE E 1 303 ? 35.441 -30.517 -84.492 1.00 169.98 ? 443 ILE I CD1 1 ATOM 18088 H H . ILE E 1 303 ? 37.312 -27.487 -81.824 1.00 142.56 ? 443 ILE I H 1 ATOM 18089 H HA . ILE E 1 303 ? 34.606 -27.653 -81.629 1.00 132.54 ? 443 ILE I HA 1 ATOM 18090 H HB . ILE E 1 303 ? 36.306 -29.883 -82.027 1.00 123.95 ? 443 ILE I HB 1 ATOM 18091 H HG12 . ILE E 1 303 ? 34.356 -28.938 -83.844 1.00 125.81 ? 443 ILE I HG12 1 ATOM 18092 H HG13 . ILE E 1 303 ? 35.900 -28.609 -84.002 1.00 125.81 ? 443 ILE I HG13 1 ATOM 18093 H HG21 . ILE E 1 303 ? 34.361 -31.192 -82.047 1.00 114.81 ? 443 ILE I HG21 1 ATOM 18094 H HG22 . ILE E 1 303 ? 34.511 -30.455 -80.647 1.00 114.81 ? 443 ILE I HG22 1 ATOM 18095 H HG23 . ILE E 1 303 ? 33.493 -29.899 -81.732 1.00 114.81 ? 443 ILE I HG23 1 ATOM 18096 H HD11 . ILE E 1 303 ? 35.301 -30.312 -85.430 1.00 120.77 ? 443 ILE I HD11 1 ATOM 18097 H HD12 . ILE E 1 303 ? 36.342 -30.849 -84.357 1.00 120.77 ? 443 ILE I HD12 1 ATOM 18098 H HD13 . ILE E 1 303 ? 34.796 -31.179 -84.198 1.00 120.77 ? 443 ILE I HD13 1 ATOM 18099 N N . ARG E 1 304 ? 34.972 -27.399 -79.226 1.00 177.17 ? 444 ARG I N 1 ATOM 18100 C CA . ARG E 1 304 ? 35.249 -27.194 -77.808 1.00 178.49 ? 444 ARG I CA 1 ATOM 18101 C C . ARG E 1 304 ? 33.964 -27.242 -76.984 1.00 177.33 ? 444 ARG I C 1 ATOM 18102 O O . ARG E 1 304 ? 32.948 -26.669 -77.379 1.00 177.20 ? 444 ARG I O 1 ATOM 18103 C CB . ARG E 1 304 ? 35.958 -25.851 -77.622 1.00 182.02 ? 444 ARG I CB 1 ATOM 18104 C CG . ARG E 1 304 ? 36.540 -25.598 -76.246 1.00 184.43 ? 444 ARG I CG 1 ATOM 18105 C CD . ARG E 1 304 ? 37.330 -24.298 -76.259 1.00 188.51 ? 444 ARG I CD 1 ATOM 18106 N NE . ARG E 1 304 ? 38.036 -24.039 -75.006 1.00 191.33 ? 444 ARG I NE 1 ATOM 18107 C CZ . ARG E 1 304 ? 37.511 -23.415 -73.954 1.00 192.75 ? 444 ARG I CZ 1 ATOM 18108 N NH1 . ARG E 1 304 ? 36.258 -22.983 -73.983 1.00 191.67 ? 444 ARG I NH1 1 ATOM 18109 N NH2 . ARG E 1 304 ? 38.244 -23.226 -72.865 1.00 195.55 ? 444 ARG I NH2 1 ATOM 18110 H H . ARG E 1 304 ? 34.300 -26.947 -79.513 1.00 184.40 ? 444 ARG I H 1 ATOM 18111 H HA . ARG E 1 304 ? 35.839 -27.896 -77.492 1.00 186.01 ? 444 ARG I HA 1 ATOM 18112 H HB2 . ARG E 1 304 ? 36.688 -25.800 -78.259 1.00 199.14 ? 444 ARG I HB2 1 ATOM 18113 H HB3 . ARG E 1 304 ? 35.322 -25.141 -77.803 1.00 199.14 ? 444 ARG I HB3 1 ATOM 18114 H HG2 . ARG E 1 304 ? 35.822 -25.518 -75.598 1.00 202.87 ? 444 ARG I HG2 1 ATOM 18115 H HG3 . ARG E 1 304 ? 37.138 -26.323 -76.006 1.00 202.87 ? 444 ARG I HG3 1 ATOM 18116 H HD2 . ARG E 1 304 ? 37.989 -24.338 -76.969 1.00 217.90 ? 444 ARG I HD2 1 ATOM 18117 H HD3 . ARG E 1 304 ? 36.720 -23.561 -76.415 1.00 217.90 ? 444 ARG I HD3 1 ATOM 18118 H HE . ARG E 1 304 ? 38.849 -24.310 -74.943 1.00 223.17 ? 444 ARG I HE 1 ATOM 18119 H HH11 . ARG E 1 304 ? 35.778 -23.101 -74.686 1.00 225.14 ? 444 ARG I HH11 1 ATOM 18120 H HH12 . ARG E 1 304 ? 35.926 -22.581 -73.298 1.00 225.14 ? 444 ARG I HH12 1 ATOM 18121 H HH21 . ARG E 1 304 ? 39.057 -23.505 -72.839 1.00 232.34 ? 444 ARG I HH21 1 ATOM 18122 H HH22 . ARG E 1 304 ? 37.905 -22.826 -72.183 1.00 232.34 ? 444 ARG I HH22 1 ATOM 18123 N N . CYS E 1 305 ? 34.014 -27.922 -75.840 1.00 173.97 ? 445 CYS I N 1 ATOM 18124 C CA . CYS E 1 305 ? 32.835 -28.083 -74.988 1.00 172.98 ? 445 CYS I CA 1 ATOM 18125 C C . CYS E 1 305 ? 33.181 -28.184 -73.504 1.00 174.23 ? 445 CYS I C 1 ATOM 18126 O O . CYS E 1 305 ? 33.567 -29.248 -73.016 1.00 173.33 ? 445 CYS I O 1 ATOM 18127 C CB . CYS E 1 305 ? 32.048 -29.327 -75.408 1.00 170.80 ? 445 CYS I CB 1 ATOM 18128 S SG . CYS E 1 305 ? 31.188 -29.176 -76.994 1.00 170.28 ? 445 CYS I SG 1 ATOM 18129 H H . CYS E 1 305 ? 34.721 -28.302 -75.533 1.00 258.30 ? 445 CYS I H 1 ATOM 18130 H HA . CYS E 1 305 ? 32.258 -27.313 -75.106 1.00 254.83 ? 445 CYS I HA 1 ATOM 18131 H HB2 . CYS E 1 305 ? 32.663 -30.074 -75.477 1.00 243.10 ? 445 CYS I HB2 1 ATOM 18132 H HB3 . CYS E 1 305 ? 31.381 -29.515 -74.729 1.00 243.10 ? 445 CYS I HB3 1 ATOM 18133 N N . VAL E 1 306 ? 33.031 -27.069 -72.794 1.00 173.92 ? 446 VAL I N 1 ATOM 18134 C CA . VAL E 1 306 ? 33.146 -27.056 -71.339 1.00 175.36 ? 446 VAL I CA 1 ATOM 18135 C C . VAL E 1 306 ? 31.956 -27.803 -70.746 1.00 173.57 ? 446 VAL I C 1 ATOM 18136 O O . VAL E 1 306 ? 30.832 -27.638 -71.211 1.00 173.98 ? 446 VAL I O 1 ATOM 18137 C CB . VAL E 1 306 ? 33.201 -25.614 -70.776 1.00 178.81 ? 446 VAL I CB 1 ATOM 18138 C CG1 . VAL E 1 306 ? 31.975 -24.803 -71.199 1.00 178.94 ? 446 VAL I CG1 1 ATOM 18139 C CG2 . VAL E 1 306 ? 33.344 -25.629 -69.257 1.00 180.63 ? 446 VAL I CG2 1 ATOM 18140 H H . VAL E 1 306 ? 32.860 -26.299 -73.136 1.00 276.89 ? 446 VAL I H 1 ATOM 18141 H HA . VAL E 1 306 ? 33.957 -27.517 -71.076 1.00 280.75 ? 446 VAL I HA 1 ATOM 18142 H HB . VAL E 1 306 ? 33.984 -25.171 -71.139 1.00 295.35 ? 446 VAL I HB 1 ATOM 18143 H HG11 . VAL E 1 306 ? 32.046 -23.909 -70.830 1.00 298.46 ? 446 VAL I HG11 1 ATOM 18144 H HG12 . VAL E 1 306 ? 31.946 -24.759 -72.168 1.00 298.46 ? 446 VAL I HG12 1 ATOM 18145 H HG13 . VAL E 1 306 ? 31.177 -25.239 -70.863 1.00 298.46 ? 446 VAL I HG13 1 ATOM 18146 H HG21 . VAL E 1 306 ? 33.377 -24.715 -68.934 1.00 301.44 ? 446 VAL I HG21 1 ATOM 18147 H HG22 . VAL E 1 306 ? 32.582 -26.089 -68.873 1.00 301.44 ? 446 VAL I HG22 1 ATOM 18148 H HG23 . VAL E 1 306 ? 34.164 -26.092 -69.022 1.00 301.44 ? 446 VAL I HG23 1 ATOM 18149 N N . SER E 1 307 ? 32.197 -28.622 -69.726 1.00 167.89 ? 447 SER I N 1 ATOM 18150 C CA . SER E 1 307 ? 31.135 -29.449 -69.158 1.00 168.10 ? 447 SER I CA 1 ATOM 18151 C C . SER E 1 307 ? 31.294 -29.628 -67.649 1.00 169.40 ? 447 SER I C 1 ATOM 18152 O O . SER E 1 307 ? 32.367 -29.398 -67.098 1.00 169.87 ? 447 SER I O 1 ATOM 18153 C CB . SER E 1 307 ? 31.108 -30.815 -69.848 1.00 166.41 ? 447 SER I CB 1 ATOM 18154 O OG . SER E 1 307 ? 31.315 -30.691 -71.246 1.00 165.24 ? 447 SER I OG 1 ATOM 18155 H H . SER E 1 307 ? 32.963 -28.717 -69.346 1.00 142.36 ? 447 SER I H 1 ATOM 18156 H HA . SER E 1 307 ? 30.281 -29.017 -69.318 1.00 133.29 ? 447 SER I HA 1 ATOM 18157 H HB2 . SER E 1 307 ? 31.811 -31.369 -69.474 1.00 119.85 ? 447 SER I HB2 1 ATOM 18158 H HB3 . SER E 1 307 ? 30.244 -31.228 -69.693 1.00 119.85 ? 447 SER I HB3 1 ATOM 18159 H HG . SER E 1 307 ? 31.297 -31.450 -71.607 1.00 118.51 ? 447 SER I HG 1 ATOM 18160 N N . ASN E 1 308 ? 30.211 -30.042 -66.995 1.00 160.84 ? 448 ASN I N 1 ATOM 18161 C CA . ASN E 1 308 ? 30.184 -30.221 -65.546 1.00 162.22 ? 448 ASN I CA 1 ATOM 18162 C C . ASN E 1 308 ? 30.192 -31.680 -65.111 1.00 161.77 ? 448 ASN I C 1 ATOM 18163 O O . ASN E 1 308 ? 29.156 -32.337 -65.135 1.00 161.59 ? 448 ASN I O 1 ATOM 18164 C CB . ASN E 1 308 ? 28.940 -29.562 -64.960 1.00 163.82 ? 448 ASN I CB 1 ATOM 18165 C CG . ASN E 1 308 ? 29.040 -28.057 -64.895 1.00 165.37 ? 448 ASN I CG 1 ATOM 18166 O OD1 . ASN E 1 308 ? 29.953 -27.445 -65.451 1.00 165.02 ? 448 ASN I OD1 1 ATOM 18167 N ND2 . ASN E 1 308 ? 28.083 -27.450 -64.207 1.00 167.28 ? 448 ASN I ND2 1 ATOM 18168 H H . ASN E 1 308 ? 29.464 -30.230 -67.378 1.00 125.55 ? 448 ASN I H 1 ATOM 18169 H HA . ASN E 1 308 ? 30.962 -29.790 -65.161 1.00 124.86 ? 448 ASN I HA 1 ATOM 18170 H HB2 . ASN E 1 308 ? 28.175 -29.787 -65.511 1.00 126.85 ? 448 ASN I HB2 1 ATOM 18171 H HB3 . ASN E 1 308 ? 28.805 -29.891 -64.057 1.00 126.85 ? 448 ASN I HB3 1 ATOM 18172 N N . ILE E 1 309 ? 31.347 -32.181 -64.694 1.00 158.71 ? 449 ILE I N 1 ATOM 18173 C CA . ILE E 1 309 ? 31.420 -33.516 -64.119 1.00 159.10 ? 449 ILE I CA 1 ATOM 18174 C C . ILE E 1 309 ? 30.762 -33.501 -62.743 1.00 160.73 ? 449 ILE I C 1 ATOM 18175 O O . ILE E 1 309 ? 31.345 -33.021 -61.770 1.00 162.03 ? 449 ILE I O 1 ATOM 18176 C CB . ILE E 1 309 ? 32.874 -34.009 -64.014 1.00 159.42 ? 449 ILE I CB 1 ATOM 18177 C CG1 . ILE E 1 309 ? 33.435 -34.247 -65.417 1.00 157.90 ? 449 ILE I CG1 1 ATOM 18178 C CG2 . ILE E 1 309 ? 32.961 -35.292 -63.194 1.00 160.68 ? 449 ILE I CG2 1 ATOM 18179 C CD1 . ILE E 1 309 ? 34.924 -34.521 -65.466 1.00 158.32 ? 449 ILE I CD1 1 ATOM 18180 H H . ILE E 1 309 ? 32.102 -31.770 -64.734 1.00 129.90 ? 449 ILE I H 1 ATOM 18181 H HA . ILE E 1 309 ? 30.930 -34.135 -64.683 1.00 121.17 ? 449 ILE I HA 1 ATOM 18182 H HB . ILE E 1 309 ? 33.405 -33.324 -63.578 1.00 121.06 ? 449 ILE I HB 1 ATOM 18183 H HG12 . ILE E 1 309 ? 32.983 -35.012 -65.805 1.00 119.88 ? 449 ILE I HG12 1 ATOM 18184 H HG13 . ILE E 1 309 ? 33.263 -33.459 -65.956 1.00 119.88 ? 449 ILE I HG13 1 ATOM 18185 H HG21 . ILE E 1 309 ? 33.888 -35.574 -63.148 1.00 113.73 ? 449 ILE I HG21 1 ATOM 18186 H HG22 . ILE E 1 309 ? 32.622 -35.119 -62.301 1.00 113.73 ? 449 ILE I HG22 1 ATOM 18187 H HG23 . ILE E 1 309 ? 32.427 -35.978 -63.624 1.00 113.73 ? 449 ILE I HG23 1 ATOM 18188 H HD11 . ILE E 1 309 ? 35.189 -34.658 -66.389 1.00 123.15 ? 449 ILE I HD11 1 ATOM 18189 H HD12 . ILE E 1 309 ? 35.397 -33.759 -65.096 1.00 123.15 ? 449 ILE I HD12 1 ATOM 18190 H HD13 . ILE E 1 309 ? 35.116 -35.315 -64.945 1.00 123.15 ? 449 ILE I HD13 1 ATOM 18191 N N . THR E 1 310 ? 29.543 -34.029 -62.677 1.00 157.37 ? 450 THR I N 1 ATOM 18192 C CA . THR E 1 310 ? 28.752 -34.013 -61.451 1.00 158.85 ? 450 THR I CA 1 ATOM 18193 C C . THR E 1 310 ? 28.679 -35.384 -60.794 1.00 159.72 ? 450 THR I C 1 ATOM 18194 O O . THR E 1 310 ? 28.517 -35.487 -59.579 1.00 161.20 ? 450 THR I O 1 ATOM 18195 C CB . THR E 1 310 ? 27.317 -33.531 -61.720 1.00 158.98 ? 450 THR I CB 1 ATOM 18196 O OG1 . THR E 1 310 ? 26.705 -34.378 -62.700 1.00 158.32 ? 450 THR I OG1 1 ATOM 18197 C CG2 . THR E 1 310 ? 27.312 -32.085 -62.211 1.00 158.90 ? 450 THR I CG2 1 ATOM 18198 H H . THR E 1 310 ? 29.146 -34.409 -63.340 1.00 114.27 ? 450 THR I H 1 ATOM 18199 H HA . THR E 1 310 ? 29.161 -33.400 -60.820 1.00 116.58 ? 450 THR I HA 1 ATOM 18200 H HB . THR E 1 310 ? 26.806 -33.574 -60.897 1.00 116.89 ? 450 THR I HB 1 ATOM 18201 H HG1 . THR E 1 310 ? 26.683 -35.171 -62.422 1.00 107.36 ? 450 THR I HG1 1 ATOM 18202 H HG21 . THR E 1 310 ? 26.402 -31.795 -62.377 1.00 126.66 ? 450 THR I HG21 1 ATOM 18203 H HG22 . THR E 1 310 ? 27.711 -31.507 -61.542 1.00 126.66 ? 450 THR I HG22 1 ATOM 18204 H HG23 . THR E 1 310 ? 27.821 -32.013 -63.034 1.00 126.66 ? 450 THR I HG23 1 ATOM 18205 N N . GLY E 1 311 ? 28.791 -36.435 -61.600 1.00 149.13 ? 451 GLY I N 1 ATOM 18206 C CA . GLY E 1 311 ? 28.669 -37.788 -61.094 1.00 150.71 ? 451 GLY I CA 1 ATOM 18207 C C . GLY E 1 311 ? 29.442 -38.800 -61.916 1.00 150.76 ? 451 GLY I C 1 ATOM 18208 O O . GLY E 1 311 ? 29.930 -38.490 -63.002 1.00 149.21 ? 451 GLY I O 1 ATOM 18209 H H . GLY E 1 311 ? 28.938 -36.386 -62.446 1.00 92.33 ? 451 GLY I H 1 ATOM 18210 H HA2 . GLY E 1 311 ? 28.998 -37.821 -60.182 1.00 87.42 ? 451 GLY I HA2 1 ATOM 18211 H HA3 . GLY E 1 311 ? 27.735 -38.047 -61.091 1.00 87.42 ? 451 GLY I HA3 1 ATOM 18212 N N . LEU E 1 312 ? 29.552 -40.016 -61.385 1.00 145.03 ? 452 LEU I N 1 ATOM 18213 C CA . LEU E 1 312 ? 30.306 -41.088 -62.028 1.00 146.02 ? 452 LEU I CA 1 ATOM 18214 C C . LEU E 1 312 ? 29.617 -42.429 -61.805 1.00 148.59 ? 452 LEU I C 1 ATOM 18215 O O . LEU E 1 312 ? 28.773 -42.560 -60.918 1.00 149.60 ? 452 LEU I O 1 ATOM 18216 C CB . LEU E 1 312 ? 31.737 -41.142 -61.485 1.00 146.80 ? 452 LEU I CB 1 ATOM 18217 C CG . LEU E 1 312 ? 32.496 -39.814 -61.392 1.00 144.85 ? 452 LEU I CG 1 ATOM 18218 C CD1 . LEU E 1 312 ? 32.223 -39.110 -60.063 1.00 145.32 ? 452 LEU I CD1 1 ATOM 18219 C CD2 . LEU E 1 312 ? 33.991 -40.030 -61.580 1.00 145.14 ? 452 LEU I CD2 1 ATOM 18220 H H . LEU E 1 312 ? 29.191 -40.248 -60.640 1.00 108.02 ? 452 LEU I H 1 ATOM 18221 H HA . LEU E 1 312 ? 30.349 -40.922 -62.983 1.00 105.42 ? 452 LEU I HA 1 ATOM 18222 H HB2 . LEU E 1 312 ? 31.707 -41.517 -60.591 1.00 111.10 ? 452 LEU I HB2 1 ATOM 18223 H HB3 . LEU E 1 312 ? 32.255 -41.727 -62.060 1.00 111.10 ? 452 LEU I HB3 1 ATOM 18224 H HG . LEU E 1 312 ? 32.190 -39.230 -62.104 1.00 116.38 ? 452 LEU I HG 1 ATOM 18225 H HD11 . LEU E 1 312 ? 32.718 -38.276 -60.041 1.00 122.11 ? 452 LEU I HD11 1 ATOM 18226 H HD12 . LEU E 1 312 ? 31.272 -38.933 -59.990 1.00 122.11 ? 452 LEU I HD12 1 ATOM 18227 H HD13 . LEU E 1 312 ? 32.509 -39.685 -59.337 1.00 122.11 ? 452 LEU I HD13 1 ATOM 18228 H HD21 . LEU E 1 312 ? 34.444 -39.174 -61.516 1.00 120.57 ? 452 LEU I HD21 1 ATOM 18229 H HD22 . LEU E 1 312 ? 34.313 -40.627 -60.887 1.00 120.57 ? 452 LEU I HD22 1 ATOM 18230 H HD23 . LEU E 1 312 ? 34.146 -40.422 -62.454 1.00 120.57 ? 452 LEU I HD23 1 ATOM 18231 N N . ILE E 1 313 ? 29.982 -43.420 -62.611 1.00 140.23 ? 453 ILE I N 1 ATOM 18232 C CA . ILE E 1 313 ? 29.436 -44.768 -62.487 1.00 143.34 ? 453 ILE I CA 1 ATOM 18233 C C . ILE E 1 313 ? 30.568 -45.765 -62.275 1.00 146.30 ? 453 ILE I C 1 ATOM 18234 O O . ILE E 1 313 ? 31.402 -45.965 -63.158 1.00 146.24 ? 453 ILE I O 1 ATOM 18235 C CB . ILE E 1 313 ? 28.619 -45.168 -63.734 1.00 142.96 ? 453 ILE I CB 1 ATOM 18236 C CG1 . ILE E 1 313 ? 27.476 -44.175 -63.955 1.00 139.96 ? 453 ILE I CG1 1 ATOM 18237 C CG2 . ILE E 1 313 ? 28.071 -46.588 -63.584 1.00 146.72 ? 453 ILE I CG2 1 ATOM 18238 C CD1 . ILE E 1 313 ? 26.688 -44.402 -65.230 1.00 138.94 ? 453 ILE I CD1 1 ATOM 18239 H H . ILE E 1 313 ? 30.555 -43.336 -63.248 1.00 87.47 ? 453 ILE I H 1 ATOM 18240 H HA . ILE E 1 313 ? 28.850 -44.805 -61.716 1.00 86.36 ? 453 ILE I HA 1 ATOM 18241 H HB . ILE E 1 313 ? 29.203 -45.143 -64.508 1.00 81.47 ? 453 ILE I HB 1 ATOM 18242 H HG12 . ILE E 1 313 ? 26.858 -44.243 -63.210 1.00 78.25 ? 453 ILE I HG12 1 ATOM 18243 H HG13 . ILE E 1 313 ? 27.846 -43.280 -63.993 1.00 78.25 ? 453 ILE I HG13 1 ATOM 18244 H HG21 . ILE E 1 313 ? 27.563 -46.815 -64.378 1.00 82.48 ? 453 ILE I HG21 1 ATOM 18245 H HG22 . ILE E 1 313 ? 28.814 -47.203 -63.479 1.00 82.48 ? 453 ILE I HG22 1 ATOM 18246 H HG23 . ILE E 1 313 ? 27.498 -46.624 -62.802 1.00 82.48 ? 453 ILE I HG23 1 ATOM 18247 H HD11 . ILE E 1 313 ? 25.988 -43.733 -65.290 1.00 74.24 ? 453 ILE I HD11 1 ATOM 18248 H HD12 . ILE E 1 313 ? 27.287 -44.325 -65.989 1.00 74.24 ? 453 ILE I HD12 1 ATOM 18249 H HD13 . ILE E 1 313 ? 26.297 -45.290 -65.205 1.00 74.24 ? 453 ILE I HD13 1 ATOM 18250 N N . LEU E 1 314 ? 30.591 -46.386 -61.100 1.00 153.52 ? 454 LEU I N 1 ATOM 18251 C CA . LEU E 1 314 ? 31.644 -47.334 -60.744 1.00 156.50 ? 454 LEU I CA 1 ATOM 18252 C C . LEU E 1 314 ? 31.191 -48.785 -60.895 1.00 160.53 ? 454 LEU I C 1 ATOM 18253 O O . LEU E 1 314 ? 30.003 -49.064 -61.059 1.00 161.16 ? 454 LEU I O 1 ATOM 18254 C CB . LEU E 1 314 ? 32.111 -47.087 -59.308 1.00 156.92 ? 454 LEU I CB 1 ATOM 18255 C CG . LEU E 1 314 ? 32.801 -45.750 -59.032 1.00 153.77 ? 454 LEU I CG 1 ATOM 18256 C CD1 . LEU E 1 314 ? 33.013 -45.569 -57.541 1.00 154.54 ? 454 LEU I CD1 1 ATOM 18257 C CD2 . LEU E 1 314 ? 34.125 -45.662 -59.767 1.00 153.01 ? 454 LEU I CD2 1 ATOM 18258 H H . LEU E 1 314 ? 30.002 -46.274 -60.484 1.00 141.25 ? 454 LEU I H 1 ATOM 18259 H HA . LEU E 1 314 ? 32.403 -47.196 -61.332 1.00 147.36 ? 454 LEU I HA 1 ATOM 18260 H HB2 . LEU E 1 314 ? 31.337 -47.136 -58.725 1.00 153.16 ? 454 LEU I HB2 1 ATOM 18261 H HB3 . LEU E 1 314 ? 32.737 -47.788 -59.068 1.00 153.16 ? 454 LEU I HB3 1 ATOM 18262 H HG . LEU E 1 314 ? 32.233 -45.028 -59.345 1.00 153.20 ? 454 LEU I HG 1 ATOM 18263 H HD11 . LEU E 1 314 ? 33.451 -44.718 -57.386 1.00 160.41 ? 454 LEU I HD11 1 ATOM 18264 H HD12 . LEU E 1 314 ? 32.152 -45.585 -57.096 1.00 160.41 ? 454 LEU I HD12 1 ATOM 18265 H HD13 . LEU E 1 314 ? 33.569 -46.293 -57.212 1.00 160.41 ? 454 LEU I HD13 1 ATOM 18266 H HD21 . LEU E 1 314 ? 34.538 -44.806 -59.573 1.00 153.14 ? 454 LEU I HD21 1 ATOM 18267 H HD22 . LEU E 1 314 ? 34.701 -46.383 -59.467 1.00 153.14 ? 454 LEU I HD22 1 ATOM 18268 H HD23 . LEU E 1 314 ? 33.963 -45.743 -60.720 1.00 153.14 ? 454 LEU I HD23 1 ATOM 18269 N N . THR E 1 315 ? 32.156 -49.700 -60.845 1.00 169.29 ? 455 THR I N 1 ATOM 18270 C CA . THR E 1 315 ? 31.884 -51.135 -60.882 1.00 173.69 ? 455 THR I CA 1 ATOM 18271 C C . THR E 1 315 ? 32.850 -51.863 -59.955 1.00 176.14 ? 455 THR I C 1 ATOM 18272 O O . THR E 1 315 ? 34.001 -52.115 -60.318 1.00 176.27 ? 455 THR I O 1 ATOM 18273 C CB . THR E 1 315 ? 32.013 -51.709 -62.310 1.00 174.71 ? 455 THR I CB 1 ATOM 18274 O OG1 . THR E 1 315 ? 31.116 -51.020 -63.191 1.00 172.19 ? 455 THR I OG1 1 ATOM 18275 C CG2 . THR E 1 315 ? 31.687 -53.199 -62.329 1.00 179.62 ? 455 THR I CG2 1 ATOM 18276 H H . THR E 1 315 ? 32.993 -49.510 -60.788 1.00 218.43 ? 455 THR I H 1 ATOM 18277 H HA . THR E 1 315 ? 30.980 -51.297 -60.569 1.00 224.27 ? 455 THR I HA 1 ATOM 18278 H HB . THR E 1 315 ? 32.924 -51.592 -62.622 1.00 223.52 ? 455 THR I HB 1 ATOM 18279 H HG1 . THR E 1 315 ? 31.184 -51.330 -63.969 1.00 215.63 ? 455 THR I HG1 1 ATOM 18280 H HG21 . THR E 1 315 ? 31.772 -53.546 -63.231 1.00 232.02 ? 455 THR I HG21 1 ATOM 18281 H HG22 . THR E 1 315 ? 32.297 -53.680 -61.747 1.00 232.02 ? 455 THR I HG22 1 ATOM 18282 H HG23 . THR E 1 315 ? 30.778 -53.344 -62.020 1.00 232.02 ? 455 THR I HG23 1 ATOM 18283 N N . ARG E 1 316 ? 32.378 -52.199 -58.759 1.00 179.19 ? 456 ARG I N 1 ATOM 18284 C CA . ARG E 1 316 ? 33.221 -52.854 -57.767 1.00 181.32 ? 456 ARG I CA 1 ATOM 18285 C C . ARG E 1 316 ? 33.620 -54.251 -58.229 1.00 185.10 ? 456 ARG I C 1 ATOM 18286 O O . ARG E 1 316 ? 32.808 -54.982 -58.798 1.00 187.51 ? 456 ARG I O 1 ATOM 18287 C CB . ARG E 1 316 ? 32.504 -52.935 -56.417 1.00 182.35 ? 456 ARG I CB 1 ATOM 18288 C CG . ARG E 1 316 ? 33.403 -53.398 -55.280 1.00 183.85 ? 456 ARG I CG 1 ATOM 18289 C CD . ARG E 1 316 ? 32.657 -53.446 -53.962 1.00 184.71 ? 456 ARG I CD 1 ATOM 18290 N NE . ARG E 1 316 ? 31.666 -54.519 -53.932 1.00 188.03 ? 456 ARG I NE 1 ATOM 18291 C CZ . ARG E 1 316 ? 31.906 -55.764 -53.529 1.00 191.65 ? 456 ARG I CZ 1 ATOM 18292 N NH1 . ARG E 1 316 ? 33.113 -56.123 -53.112 1.00 192.31 ? 456 ARG I NH1 1 ATOM 18293 N NH2 . ARG E 1 316 ? 30.930 -56.661 -53.545 1.00 194.57 ? 456 ARG I NH2 1 ATOM 18294 H H . ARG E 1 316 ? 31.571 -52.059 -58.497 1.00 179.67 ? 456 ARG I H 1 ATOM 18295 H HA . ARG E 1 316 ? 34.031 -52.334 -57.646 1.00 190.12 ? 456 ARG I HA 1 ATOM 18296 H HB2 . ARG E 1 316 ? 32.165 -52.055 -56.189 1.00 194.31 ? 456 ARG I HB2 1 ATOM 18297 H HB3 . ARG E 1 316 ? 31.769 -53.563 -56.490 1.00 194.31 ? 456 ARG I HB3 1 ATOM 18298 H HG2 . ARG E 1 316 ? 33.731 -54.289 -55.475 1.00 206.13 ? 456 ARG I HG2 1 ATOM 18299 H HG3 . ARG E 1 316 ? 34.144 -52.780 -55.186 1.00 206.13 ? 456 ARG I HG3 1 ATOM 18300 H HD2 . ARG E 1 316 ? 33.290 -53.599 -53.243 1.00 210.96 ? 456 ARG I HD2 1 ATOM 18301 H HD3 . ARG E 1 316 ? 32.194 -52.604 -53.827 1.00 210.96 ? 456 ARG I HD3 1 ATOM 18302 H HE . ARG E 1 316 ? 30.869 -54.333 -54.196 1.00 212.10 ? 456 ARG I HE 1 ATOM 18303 H HH11 . ARG E 1 316 ? 33.752 -55.548 -53.098 1.00 233.44 ? 456 ARG I HH11 1 ATOM 18304 H HH12 . ARG E 1 316 ? 33.256 -56.931 -52.854 1.00 233.44 ? 456 ARG I HH12 1 ATOM 18305 H HH21 . ARG E 1 316 ? 30.145 -56.437 -53.814 1.00 224.36 ? 456 ARG I HH21 1 ATOM 18306 H HH22 . ARG E 1 316 ? 31.082 -57.467 -53.285 1.00 224.36 ? 456 ARG I HH22 1 ATOM 18307 N N . ASP E 1 317 ? 34.877 -54.609 -57.985 1.00 187.25 ? 457 ASP I N 1 ATOM 18308 C CA . ASP E 1 317 ? 35.385 -55.936 -58.312 1.00 190.55 ? 457 ASP I CA 1 ATOM 18309 C C . ASP E 1 317 ? 35.314 -56.848 -57.089 1.00 193.63 ? 457 ASP I C 1 ATOM 18310 O O . ASP E 1 317 ? 35.705 -56.452 -55.990 1.00 192.71 ? 457 ASP I O 1 ATOM 18311 C CB . ASP E 1 317 ? 36.824 -55.848 -58.825 1.00 189.04 ? 457 ASP I CB 1 ATOM 18312 C CG . ASP E 1 317 ? 36.980 -54.851 -59.958 1.00 185.64 ? 457 ASP I CG 1 ATOM 18313 O OD1 . ASP E 1 317 ? 35.950 -54.424 -60.523 1.00 184.77 ? 457 ASP I OD1 1 ATOM 18314 O OD2 . ASP E 1 317 ? 38.133 -54.500 -60.286 1.00 183.81 ? 457 ASP I OD2 1 ATOM 18315 H H . ASP E 1 317 ? 35.464 -54.093 -57.625 1.00 200.20 ? 457 ASP I H 1 ATOM 18316 H HA . ASP E 1 317 ? 34.836 -56.324 -59.012 1.00 210.81 ? 457 ASP I HA 1 ATOM 18317 H HB2 . ASP E 1 317 ? 37.402 -55.570 -58.098 1.00 216.38 ? 457 ASP I HB2 1 ATOM 18318 H HB3 . ASP E 1 317 ? 37.097 -56.720 -59.152 1.00 216.38 ? 457 ASP I HB3 1 ATOM 18319 N N . GLY E 1 318 ? 34.816 -58.067 -57.289 1.00 199.20 ? 458 GLY I N 1 ATOM 18320 C CA . GLY E 1 318 ? 34.648 -59.025 -56.209 1.00 202.29 ? 458 GLY I CA 1 ATOM 18321 C C . GLY E 1 318 ? 35.392 -60.316 -56.467 1.00 205.07 ? 458 GLY I C 1 ATOM 18322 O O . GLY E 1 318 ? 36.258 -60.386 -57.341 1.00 204.33 ? 458 GLY I O 1 ATOM 18323 H H . GLY E 1 318 ? 34.565 -58.364 -58.056 1.00 183.15 ? 458 GLY I H 1 ATOM 18324 H HA2 . GLY E 1 318 ? 34.976 -58.640 -55.381 1.00 196.64 ? 458 GLY I HA2 1 ATOM 18325 H HA3 . GLY E 1 318 ? 33.705 -59.229 -56.102 1.00 196.64 ? 458 GLY I HA3 1 ATOM 18326 N N . GLY E 1 319 ? 35.046 -61.345 -55.700 1.00 216.76 ? 459 GLY I N 1 ATOM 18327 C CA . GLY E 1 319 ? 35.714 -62.632 -55.785 1.00 219.36 ? 459 GLY I CA 1 ATOM 18328 C C . GLY E 1 319 ? 36.817 -62.732 -54.751 1.00 218.79 ? 459 GLY I C 1 ATOM 18329 O O . GLY E 1 319 ? 36.906 -63.714 -54.013 1.00 221.24 ? 459 GLY I O 1 ATOM 18330 H H . GLY E 1 319 ? 34.417 -61.319 -55.114 1.00 262.99 ? 459 GLY I H 1 ATOM 18331 H HA2 . GLY E 1 319 ? 35.074 -63.345 -55.629 1.00 279.76 ? 459 GLY I HA2 1 ATOM 18332 H HA3 . GLY E 1 319 ? 36.100 -62.745 -56.667 1.00 279.76 ? 459 GLY I HA3 1 ATOM 18333 N N . GLY E 1 320 ? 37.664 -61.708 -54.702 1.00 226.96 ? 460 GLY I N 1 ATOM 18334 C CA . GLY E 1 320 ? 38.706 -61.630 -53.698 1.00 226.16 ? 460 GLY I CA 1 ATOM 18335 C C . GLY E 1 320 ? 38.113 -61.333 -52.335 1.00 226.45 ? 460 GLY I C 1 ATOM 18336 O O . GLY E 1 320 ? 37.097 -60.643 -52.227 1.00 225.60 ? 460 GLY I O 1 ATOM 18337 H H . GLY E 1 320 ? 37.651 -61.042 -55.246 1.00 311.62 ? 460 GLY I H 1 ATOM 18338 H HA2 . GLY E 1 320 ? 39.185 -62.472 -53.654 1.00 325.88 ? 460 GLY I HA2 1 ATOM 18339 H HA3 . GLY E 1 320 ? 39.332 -60.925 -53.927 1.00 325.88 ? 460 GLY I HA3 1 ATOM 18340 N N . ASN E 1 321 ? 38.748 -61.856 -51.292 1.00 228.81 ? 461 ASN I N 1 ATOM 18341 C CA . ASN E 1 321 ? 38.269 -61.666 -49.928 1.00 229.25 ? 461 ASN I CA 1 ATOM 18342 C C . ASN E 1 321 ? 38.508 -60.238 -49.445 1.00 225.97 ? 461 ASN I C 1 ATOM 18343 O O . ASN E 1 321 ? 38.714 -59.326 -50.248 1.00 223.38 ? 461 ASN I O 1 ATOM 18344 C CB . ASN E 1 321 ? 38.953 -62.659 -48.983 1.00 231.90 ? 461 ASN I CB 1 ATOM 18345 C CG . ASN E 1 321 ? 38.994 -64.068 -49.544 1.00 234.72 ? 461 ASN I CG 1 ATOM 18346 O OD1 . ASN E 1 321 ? 38.213 -64.420 -50.429 1.00 235.40 ? 461 ASN I OD1 1 ATOM 18347 N ND2 . ASN E 1 321 ? 39.907 -64.885 -49.029 1.00 236.98 ? 461 ASN I ND2 1 ATOM 18348 H H . ASN E 1 321 ? 39.465 -62.329 -51.348 1.00 336.66 ? 461 ASN I H 1 ATOM 18349 H HA . ASN E 1 321 ? 37.314 -61.836 -49.902 1.00 336.90 ? 461 ASN I HA 1 ATOM 18350 H HB2 . ASN E 1 321 ? 39.866 -62.371 -48.829 1.00 346.29 ? 461 ASN I HB2 1 ATOM 18351 H HB3 . ASN E 1 321 ? 38.467 -62.684 -48.144 1.00 346.29 ? 461 ASN I HB3 1 ATOM 18352 H HD21 . ASN E 1 321 ? 39.970 -65.694 -49.314 1.00 360.75 ? 461 ASN I HD21 1 ATOM 18353 H HD22 . ASN E 1 321 ? 40.434 -64.604 -48.410 1.00 360.75 ? 461 ASN I HD22 1 ATOM 18354 N N . SER E 1 322 ? 38.473 -60.045 -48.130 1.00 227.56 ? 462 SER I N 1 ATOM 18355 C CA . SER E 1 322 ? 38.808 -58.756 -47.539 1.00 225.22 ? 462 SER I CA 1 ATOM 18356 C C . SER E 1 322 ? 40.311 -58.515 -47.646 1.00 225.47 ? 462 SER I C 1 ATOM 18357 O O . SER E 1 322 ? 41.018 -58.490 -46.637 1.00 227.61 ? 462 SER I O 1 ATOM 18358 C CB . SER E 1 322 ? 38.360 -58.698 -46.076 1.00 226.68 ? 462 SER I CB 1 ATOM 18359 O OG . SER E 1 322 ? 39.006 -59.695 -45.303 1.00 230.17 ? 462 SER I OG 1 ATOM 18360 H H . SER E 1 322 ? 38.257 -60.649 -47.557 1.00 339.93 ? 462 SER I H 1 ATOM 18361 H HA . SER E 1 322 ? 38.351 -58.052 -48.025 1.00 336.71 ? 462 SER I HA 1 ATOM 18362 H HB2 . SER E 1 322 ? 38.582 -57.826 -45.714 1.00 341.65 ? 462 SER I HB2 1 ATOM 18363 H HB3 . SER E 1 322 ? 37.402 -58.840 -46.035 1.00 341.65 ? 462 SER I HB3 1 ATOM 18364 H HG . SER E 1 322 ? 39.839 -59.585 -45.329 1.00 350.15 ? 462 SER I HG 1 ATOM 18365 N N . ASN E 1 323 ? 40.793 -58.336 -48.873 1.00 224.35 ? 463 ASN I N 1 ATOM 18366 C CA . ASN E 1 323 ? 42.219 -58.158 -49.129 1.00 225.32 ? 463 ASN I CA 1 ATOM 18367 C C . ASN E 1 323 ? 42.685 -56.732 -48.840 1.00 224.51 ? 463 ASN I C 1 ATOM 18368 O O . ASN E 1 323 ? 43.434 -56.148 -49.625 1.00 223.89 ? 463 ASN I O 1 ATOM 18369 C CB . ASN E 1 323 ? 42.546 -58.524 -50.582 1.00 223.97 ? 463 ASN I CB 1 ATOM 18370 C CG . ASN E 1 323 ? 42.246 -59.978 -50.904 1.00 226.12 ? 463 ASN I CG 1 ATOM 18371 O OD1 . ASN E 1 323 ? 42.315 -60.846 -50.034 1.00 229.49 ? 463 ASN I OD1 1 ATOM 18372 N ND2 . ASN E 1 323 ? 41.918 -60.249 -52.164 1.00 225.27 ? 463 ASN I ND2 1 ATOM 18373 H H . ASN E 1 323 ? 40.308 -58.314 -49.583 1.00 369.21 ? 463 ASN I H 1 ATOM 18374 H HA . ASN E 1 323 ? 42.719 -58.757 -48.552 1.00 369.12 ? 463 ASN I HA 1 ATOM 18375 H HB2 . ASN E 1 323 ? 42.015 -57.969 -51.175 1.00 366.36 ? 463 ASN I HB2 1 ATOM 18376 H HB3 . ASN E 1 323 ? 43.491 -58.370 -50.742 1.00 366.36 ? 463 ASN I HB3 1 ATOM 18377 H HD21 . ASN E 1 323 ? 41.739 -61.057 -52.397 1.00 370.27 ? 463 ASN I HD21 1 ATOM 18378 H HD22 . ASN E 1 323 ? 41.885 -59.616 -52.745 1.00 370.27 ? 463 ASN I HD22 1 ATOM 18379 N N . GLU E 1 324 ? 42.236 -56.178 -47.717 1.00 217.00 ? 464 GLU I N 1 ATOM 18380 C CA . GLU E 1 324 ? 42.607 -54.824 -47.311 1.00 217.49 ? 464 GLU I CA 1 ATOM 18381 C C . GLU E 1 324 ? 42.161 -53.787 -48.342 1.00 211.33 ? 464 GLU I C 1 ATOM 18382 O O . GLU E 1 324 ? 42.638 -52.652 -48.337 1.00 211.74 ? 464 GLU I O 1 ATOM 18383 C CB . GLU E 1 324 ? 44.119 -54.730 -47.090 1.00 224.02 ? 464 GLU I CB 1 ATOM 18384 C CG . GLU E 1 324 ? 44.690 -55.853 -46.232 1.00 230.70 ? 464 GLU I CG 1 ATOM 18385 C CD . GLU E 1 324 ? 46.203 -55.809 -46.144 1.00 237.34 ? 464 GLU I CD 1 ATOM 18386 O OE1 . GLU E 1 324 ? 46.803 -54.848 -46.667 1.00 236.85 ? 464 GLU I OE1 1 ATOM 18387 O OE2 . GLU E 1 324 ? 46.792 -56.739 -45.553 1.00 243.35 ? 464 GLU I OE2 1 ATOM 18388 H H . GLU E 1 324 ? 41.708 -56.571 -47.164 1.00 204.35 ? 464 GLU I H 1 ATOM 18389 H HA . GLU E 1 324 ? 42.169 -54.617 -46.471 1.00 199.36 ? 464 GLU I HA 1 ATOM 18390 H HB2 . GLU E 1 324 ? 44.563 -54.761 -47.952 1.00 202.59 ? 464 GLU I HB2 1 ATOM 18391 H HB3 . GLU E 1 324 ? 44.318 -53.890 -46.649 1.00 202.59 ? 464 GLU I HB3 1 ATOM 18392 H HG2 . GLU E 1 324 ? 44.334 -55.776 -45.333 1.00 218.29 ? 464 GLU I HG2 1 ATOM 18393 H HG3 . GLU E 1 324 ? 44.436 -56.706 -46.618 1.00 218.29 ? 464 GLU I HG3 1 ATOM 18394 N N . ASN E 1 325 ? 41.238 -54.181 -49.214 1.00 208.32 ? 465 ASN I N 1 ATOM 18395 C CA . ASN E 1 325 ? 40.729 -53.301 -50.260 1.00 204.78 ? 465 ASN I CA 1 ATOM 18396 C C . ASN E 1 325 ? 39.515 -53.915 -50.941 1.00 204.40 ? 465 ASN I C 1 ATOM 18397 O O . ASN E 1 325 ? 39.014 -54.956 -50.513 1.00 206.90 ? 465 ASN I O 1 ATOM 18398 C CB . ASN E 1 325 ? 41.821 -53.005 -51.295 1.00 203.62 ? 465 ASN I CB 1 ATOM 18399 C CG . ASN E 1 325 ? 42.379 -54.262 -51.940 1.00 205.52 ? 465 ASN I CG 1 ATOM 18400 O OD1 . ASN E 1 325 ? 41.805 -55.345 -51.830 1.00 207.38 ? 465 ASN I OD1 1 ATOM 18401 N ND2 . ASN E 1 325 ? 43.508 -54.119 -52.623 1.00 207.26 ? 465 ASN I ND2 1 ATOM 18402 H H . ASN E 1 325 ? 40.886 -54.966 -49.221 1.00 225.23 ? 465 ASN I H 1 ATOM 18403 H HA . ASN E 1 325 ? 40.457 -52.460 -49.861 1.00 209.37 ? 465 ASN I HA 1 ATOM 18404 H HB2 . ASN E 1 325 ? 41.449 -52.448 -51.996 1.00 203.36 ? 465 ASN I HB2 1 ATOM 18405 H HB3 . ASN E 1 325 ? 42.553 -52.543 -50.858 1.00 203.36 ? 465 ASN I HB3 1 ATOM 18406 H HD21 . ASN E 1 325 ? 43.867 -54.798 -53.008 1.00 211.37 ? 465 ASN I HD21 1 ATOM 18407 H HD22 . ASN E 1 325 ? 43.882 -53.346 -52.679 1.00 211.37 ? 465 ASN I HD22 1 ATOM 18408 N N . GLU E 1 326 ? 39.048 -53.266 -52.002 1.00 196.16 ? 466 GLU I N 1 ATOM 18409 C CA . GLU E 1 326 ? 37.926 -53.772 -52.785 1.00 193.95 ? 466 GLU I CA 1 ATOM 18410 C C . GLU E 1 326 ? 38.129 -53.499 -54.274 1.00 191.31 ? 466 GLU I C 1 ATOM 18411 O O . GLU E 1 326 ? 37.704 -54.290 -55.116 1.00 193.10 ? 466 GLU I O 1 ATOM 18412 C CB . GLU E 1 326 ? 36.615 -53.144 -52.308 1.00 192.08 ? 466 GLU I CB 1 ATOM 18413 C CG . GLU E 1 326 ? 36.271 -53.435 -50.849 1.00 194.50 ? 466 GLU I CG 1 ATOM 18414 C CD . GLU E 1 326 ? 36.055 -54.914 -50.570 1.00 197.47 ? 466 GLU I CD 1 ATOM 18415 O OE1 . GLU E 1 326 ? 35.772 -55.669 -51.523 1.00 199.08 ? 466 GLU I OE1 1 ATOM 18416 O OE2 . GLU E 1 326 ? 36.175 -55.321 -49.395 1.00 200.40 ? 466 GLU I OE2 1 ATOM 18417 H H . GLU E 1 326 ? 39.368 -52.522 -52.292 1.00 183.25 ? 466 GLU I H 1 ATOM 18418 H HA . GLU E 1 326 ? 37.862 -54.732 -52.662 1.00 176.23 ? 466 GLU I HA 1 ATOM 18419 H HB2 . GLU E 1 326 ? 36.677 -52.181 -52.409 1.00 170.19 ? 466 GLU I HB2 1 ATOM 18420 H HB3 . GLU E 1 326 ? 35.890 -53.484 -52.855 1.00 170.19 ? 466 GLU I HB3 1 ATOM 18421 H HG2 . GLU E 1 326 ? 36.999 -53.128 -50.287 1.00 180.68 ? 466 GLU I HG2 1 ATOM 18422 H HG3 . GLU E 1 326 ? 35.454 -52.965 -50.619 1.00 180.68 ? 466 GLU I HG3 1 ATOM 18423 N N . THR E 1 327 ? 38.782 -52.380 -54.583 1.00 183.47 ? 467 THR I N 1 ATOM 18424 C CA . THR E 1 327 ? 39.054 -51.971 -55.962 1.00 181.11 ? 467 THR I CA 1 ATOM 18425 C C . THR E 1 327 ? 37.784 -51.530 -56.688 1.00 180.06 ? 467 THR I C 1 ATOM 18426 O O . THR E 1 327 ? 36.732 -52.157 -56.562 1.00 182.20 ? 467 THR I O 1 ATOM 18427 C CB . THR E 1 327 ? 39.717 -53.101 -56.773 1.00 183.09 ? 467 THR I CB 1 ATOM 18428 O OG1 . THR E 1 327 ? 40.726 -53.735 -55.978 1.00 186.33 ? 467 THR I OG1 1 ATOM 18429 C CG2 . THR E 1 327 ? 40.337 -52.551 -58.048 1.00 180.69 ? 467 THR I CG2 1 ATOM 18430 H H . THR E 1 327 ? 39.084 -51.828 -53.998 1.00 185.95 ? 467 THR I H 1 ATOM 18431 H HA . THR E 1 327 ? 39.665 -51.218 -55.948 1.00 177.19 ? 467 THR I HA 1 ATOM 18432 H HB . THR E 1 327 ? 39.044 -53.755 -57.019 1.00 183.66 ? 467 THR I HB 1 ATOM 18433 H HG1 . THR E 1 327 ? 41.091 -54.352 -56.416 1.00 193.49 ? 467 THR I HG1 1 ATOM 18434 H HG21 . THR E 1 327 ? 40.751 -53.269 -58.551 1.00 175.66 ? 467 THR I HG21 1 ATOM 18435 H HG22 . THR E 1 327 ? 39.653 -52.135 -58.597 1.00 175.66 ? 467 THR I HG22 1 ATOM 18436 H HG23 . THR E 1 327 ? 41.012 -51.889 -57.830 1.00 175.66 ? 467 THR I HG23 1 ATOM 18437 N N . PHE E 1 328 ? 37.898 -50.451 -57.458 1.00 178.93 ? 468 PHE I N 1 ATOM 18438 C CA . PHE E 1 328 ? 36.770 -49.913 -58.215 1.00 177.47 ? 468 PHE I CA 1 ATOM 18439 C C . PHE E 1 328 ? 37.215 -49.421 -59.586 1.00 175.19 ? 468 PHE I C 1 ATOM 18440 O O . PHE E 1 328 ? 38.242 -48.754 -59.714 1.00 173.10 ? 468 PHE I O 1 ATOM 18441 C CB . PHE E 1 328 ? 36.100 -48.768 -57.451 1.00 175.19 ? 468 PHE I CB 1 ATOM 18442 C CG . PHE E 1 328 ? 35.471 -49.188 -56.150 1.00 177.24 ? 468 PHE I CG 1 ATOM 18443 C CD1 . PHE E 1 328 ? 34.182 -49.696 -56.118 1.00 178.83 ? 468 PHE I CD1 1 ATOM 18444 C CD2 . PHE E 1 328 ? 36.167 -49.069 -54.958 1.00 177.63 ? 468 PHE I CD2 1 ATOM 18445 C CE1 . PHE E 1 328 ? 33.602 -50.081 -54.922 1.00 180.66 ? 468 PHE I CE1 1 ATOM 18446 C CE2 . PHE E 1 328 ? 35.591 -49.453 -53.759 1.00 179.48 ? 468 PHE I CE2 1 ATOM 18447 C CZ . PHE E 1 328 ? 34.308 -49.960 -53.742 1.00 180.93 ? 468 PHE I CZ 1 ATOM 18448 H H . PHE E 1 328 ? 38.627 -50.006 -57.559 1.00 135.10 ? 468 PHE I H 1 ATOM 18449 H HA . PHE E 1 328 ? 36.112 -50.614 -58.345 1.00 124.88 ? 468 PHE I HA 1 ATOM 18450 H HB2 . PHE E 1 328 ? 36.767 -48.093 -57.252 1.00 122.45 ? 468 PHE I HB2 1 ATOM 18451 H HB3 . PHE E 1 328 ? 35.402 -48.387 -58.007 1.00 122.45 ? 468 PHE I HB3 1 ATOM 18452 H HD1 . PHE E 1 328 ? 33.702 -49.781 -56.910 1.00 138.26 ? 468 PHE I HD1 1 ATOM 18453 H HD2 . PHE E 1 328 ? 37.033 -48.729 -54.964 1.00 125.35 ? 468 PHE I HD2 1 ATOM 18454 H HE1 . PHE E 1 328 ? 32.737 -50.422 -54.913 1.00 144.98 ? 468 PHE I HE1 1 ATOM 18455 H HE2 . PHE E 1 328 ? 36.069 -49.370 -52.966 1.00 131.82 ? 468 PHE I HE2 1 ATOM 18456 H HZ . PHE E 1 328 ? 33.919 -50.218 -52.938 1.00 141.80 ? 468 PHE I HZ 1 ATOM 18457 N N . ARG E 1 329 ? 36.430 -49.755 -60.606 1.00 171.66 ? 469 ARG I N 1 ATOM 18458 C CA . ARG E 1 329 ? 36.694 -49.312 -61.970 1.00 169.50 ? 469 ARG I CA 1 ATOM 18459 C C . ARG E 1 329 ? 35.429 -48.697 -62.557 1.00 167.75 ? 469 ARG I C 1 ATOM 18460 O O . ARG E 1 329 ? 34.323 -49.081 -62.182 1.00 169.33 ? 469 ARG I O 1 ATOM 18461 C CB . ARG E 1 329 ? 37.168 -50.477 -62.844 1.00 171.90 ? 469 ARG I CB 1 ATOM 18462 C CG . ARG E 1 329 ? 38.448 -51.159 -62.369 1.00 173.49 ? 469 ARG I CG 1 ATOM 18463 C CD . ARG E 1 329 ? 38.747 -52.412 -63.189 1.00 176.09 ? 469 ARG I CD 1 ATOM 18464 N NE . ARG E 1 329 ? 39.860 -53.188 -62.643 1.00 177.84 ? 469 ARG I NE 1 ATOM 18465 C CZ . ARG E 1 329 ? 41.126 -53.103 -63.046 1.00 176.60 ? 469 ARG I CZ 1 ATOM 18466 N NH1 . ARG E 1 329 ? 41.477 -52.274 -64.018 1.00 173.68 ? 469 ARG I NH1 1 ATOM 18467 N NH2 . ARG E 1 329 ? 42.053 -53.861 -62.472 1.00 178.27 ? 469 ARG I NH2 1 ATOM 18468 H H . ARG E 1 329 ? 35.727 -50.245 -60.531 1.00 194.79 ? 469 ARG I H 1 ATOM 18469 H HA . ARG E 1 329 ? 37.387 -48.635 -61.960 1.00 190.16 ? 469 ARG I HA 1 ATOM 18470 H HB2 . ARG E 1 329 ? 36.470 -51.150 -62.868 1.00 193.14 ? 469 ARG I HB2 1 ATOM 18471 H HB3 . ARG E 1 329 ? 37.330 -50.144 -63.741 1.00 193.14 ? 469 ARG I HB3 1 ATOM 18472 H HG2 . ARG E 1 329 ? 39.193 -50.546 -62.467 1.00 203.29 ? 469 ARG I HG2 1 ATOM 18473 H HG3 . ARG E 1 329 ? 38.346 -51.419 -61.440 1.00 203.29 ? 469 ARG I HG3 1 ATOM 18474 H HD2 . ARG E 1 329 ? 37.960 -52.980 -63.198 1.00 207.88 ? 469 ARG I HD2 1 ATOM 18475 H HD3 . ARG E 1 329 ? 38.978 -52.151 -64.094 1.00 207.88 ? 469 ARG I HD3 1 ATOM 18476 H HE . ARG E 1 329 ? 39.683 -53.743 -62.011 1.00 219.30 ? 469 ARG I HE 1 ATOM 18477 H HH11 . ARG E 1 329 ? 40.885 -51.779 -64.397 1.00 221.79 ? 469 ARG I HH11 1 ATOM 18478 H HH12 . ARG E 1 329 ? 42.299 -52.230 -64.270 1.00 221.79 ? 469 ARG I HH12 1 ATOM 18479 H HH21 . ARG E 1 329 ? 41.834 -54.403 -61.841 1.00 237.10 ? 469 ARG I HH21 1 ATOM 18480 H HH22 . ARG E 1 329 ? 42.871 -53.810 -62.731 1.00 237.10 ? 469 ARG I HH22 1 ATOM 18481 N N . PRO E 1 330 ? 35.586 -47.742 -63.486 1.00 162.35 ? 470 PRO I N 1 ATOM 18482 C CA . PRO E 1 330 ? 34.409 -47.121 -64.101 1.00 160.31 ? 470 PRO I CA 1 ATOM 18483 C C . PRO E 1 330 ? 33.675 -48.079 -65.033 1.00 162.36 ? 470 PRO I C 1 ATOM 18484 O O . PRO E 1 330 ? 34.189 -49.153 -65.347 1.00 165.20 ? 470 PRO I O 1 ATOM 18485 C CB . PRO E 1 330 ? 35.002 -45.941 -64.876 1.00 156.53 ? 470 PRO I CB 1 ATOM 18486 C CG . PRO E 1 330 ? 36.387 -46.367 -65.197 1.00 157.33 ? 470 PRO I CG 1 ATOM 18487 C CD . PRO E 1 330 ? 36.842 -47.196 -64.029 1.00 160.30 ? 470 PRO I CD 1 ATOM 18488 H HA . PRO E 1 330 ? 33.800 -46.793 -63.421 1.00 131.41 ? 470 PRO I HA 1 ATOM 18489 H HB2 . PRO E 1 330 ? 34.490 -45.790 -65.686 1.00 130.58 ? 470 PRO I HB2 1 ATOM 18490 H HB3 . PRO E 1 330 ? 35.005 -45.149 -64.316 1.00 130.58 ? 470 PRO I HB3 1 ATOM 18491 H HG2 . PRO E 1 330 ? 36.384 -46.896 -66.010 1.00 135.61 ? 470 PRO I HG2 1 ATOM 18492 H HG3 . PRO E 1 330 ? 36.951 -45.584 -65.301 1.00 135.61 ? 470 PRO I HG3 1 ATOM 18493 H HD2 . PRO E 1 330 ? 37.421 -47.914 -64.329 1.00 141.25 ? 470 PRO I HD2 1 ATOM 18494 H HD3 . PRO E 1 330 ? 37.281 -46.637 -63.368 1.00 141.25 ? 470 PRO I HD3 1 ATOM 18495 N N . GLY E 1 331 ? 32.482 -47.688 -65.468 1.00 155.50 ? 471 GLY I N 1 ATOM 18496 C CA . GLY E 1 331 ? 31.680 -48.523 -66.341 1.00 157.33 ? 471 GLY I CA 1 ATOM 18497 C C . GLY E 1 331 ? 30.507 -47.777 -66.947 1.00 154.40 ? 471 GLY I C 1 ATOM 18498 O O . GLY E 1 331 ? 30.689 -46.845 -67.733 1.00 150.87 ? 471 GLY I O 1 ATOM 18499 H H . GLY E 1 331 ? 32.115 -46.936 -65.267 1.00 145.31 ? 471 GLY I H 1 ATOM 18500 H HA2 . GLY E 1 331 ? 32.234 -48.861 -67.063 1.00 143.29 ? 471 GLY I HA2 1 ATOM 18501 H HA3 . GLY E 1 331 ? 31.337 -49.279 -65.839 1.00 143.29 ? 471 GLY I HA3 1 ATOM 18502 N N . GLY E 1 332 ? 29.298 -48.187 -66.575 1.00 149.59 ? 472 GLY I N 1 ATOM 18503 C CA . GLY E 1 332 ? 28.088 -47.603 -67.123 1.00 146.82 ? 472 GLY I CA 1 ATOM 18504 C C . GLY E 1 332 ? 27.684 -48.292 -68.413 1.00 147.81 ? 472 GLY I C 1 ATOM 18505 O O . GLY E 1 332 ? 27.301 -49.463 -68.402 1.00 150.59 ? 472 GLY I O 1 ATOM 18506 H H . GLY E 1 332 ? 29.155 -48.809 -65.999 1.00 139.93 ? 472 GLY I H 1 ATOM 18507 H HA2 . GLY E 1 332 ? 27.364 -47.690 -66.484 1.00 135.22 ? 472 GLY I HA2 1 ATOM 18508 H HA3 . GLY E 1 332 ? 28.232 -46.662 -67.305 1.00 135.22 ? 472 GLY I HA3 1 ATOM 18509 N N . GLY E 1 333 ? 27.772 -47.568 -69.525 1.00 140.68 ? 473 GLY I N 1 ATOM 18510 C CA . GLY E 1 333 ? 27.378 -48.098 -70.820 1.00 139.96 ? 473 GLY I CA 1 ATOM 18511 C C . GLY E 1 333 ? 25.877 -48.032 -71.023 1.00 137.68 ? 473 GLY I C 1 ATOM 18512 O O . GLY E 1 333 ? 25.398 -47.581 -72.063 1.00 134.78 ? 473 GLY I O 1 ATOM 18513 H H . GLY E 1 333 ? 28.060 -46.758 -69.553 1.00 76.37 ? 473 GLY I H 1 ATOM 18514 H HA2 . GLY E 1 333 ? 27.808 -47.589 -71.524 1.00 77.29 ? 473 GLY I HA2 1 ATOM 18515 H HA3 . GLY E 1 333 ? 27.659 -49.024 -70.891 1.00 77.29 ? 473 GLY I HA3 1 ATOM 18516 N N . ASP E 1 334 ? 25.139 -48.501 -70.022 1.00 138.79 ? 474 ASP I N 1 ATOM 18517 C CA . ASP E 1 334 ? 23.688 -48.372 -69.989 1.00 136.74 ? 474 ASP I CA 1 ATOM 18518 C C . ASP E 1 334 ? 23.306 -46.994 -69.455 1.00 133.99 ? 474 ASP I C 1 ATOM 18519 O O . ASP E 1 334 ? 23.579 -46.679 -68.299 1.00 134.81 ? 474 ASP I O 1 ATOM 18520 C CB . ASP E 1 334 ? 23.080 -49.470 -69.115 1.00 139.94 ? 474 ASP I CB 1 ATOM 18521 C CG . ASP E 1 334 ? 21.570 -49.447 -69.118 1.00 138.66 ? 474 ASP I CG 1 ATOM 18522 O OD1 . ASP E 1 334 ? 20.985 -48.972 -70.115 1.00 135.86 ? 474 ASP I OD1 1 ATOM 18523 O OD2 . ASP E 1 334 ? 20.969 -49.910 -68.124 1.00 140.93 ? 474 ASP I OD2 1 ATOM 18524 H H . ASP E 1 334 ? 25.463 -48.906 -69.337 1.00 127.66 ? 474 ASP I H 1 ATOM 18525 H HA . ASP E 1 334 ? 23.334 -48.463 -70.887 1.00 126.23 ? 474 ASP I HA 1 ATOM 18526 H HB2 . ASP E 1 334 ? 23.368 -50.335 -69.448 1.00 129.43 ? 474 ASP I HB2 1 ATOM 18527 H HB3 . ASP E 1 334 ? 23.381 -49.350 -68.201 1.00 129.43 ? 474 ASP I HB3 1 ATOM 18528 N N . MET E 1 335 ? 22.677 -46.178 -70.297 1.00 141.36 ? 475 MET I N 1 ATOM 18529 C CA . MET E 1 335 ? 22.354 -44.806 -69.914 1.00 139.26 ? 475 MET I CA 1 ATOM 18530 C C . MET E 1 335 ? 21.046 -44.732 -69.124 1.00 139.56 ? 475 MET I C 1 ATOM 18531 O O . MET E 1 335 ? 20.539 -43.642 -68.856 1.00 138.45 ? 475 MET I O 1 ATOM 18532 C CB . MET E 1 335 ? 22.261 -43.892 -71.139 1.00 136.83 ? 475 MET I CB 1 ATOM 18533 C CG . MET E 1 335 ? 23.285 -44.154 -72.242 1.00 136.26 ? 475 MET I CG 1 ATOM 18534 S SD . MET E 1 335 ? 24.934 -43.585 -71.829 1.00 136.22 ? 475 MET I SD 1 ATOM 18535 C CE . MET E 1 335 ? 25.802 -43.948 -73.356 1.00 135.57 ? 475 MET I CE 1 ATOM 18536 H H . MET E 1 335 ? 22.427 -46.392 -71.091 1.00 113.15 ? 475 MET I H 1 ATOM 18537 H HA . MET E 1 335 ? 23.070 -44.468 -69.353 1.00 111.24 ? 475 MET I HA 1 ATOM 18538 H HB2 . MET E 1 335 ? 21.380 -43.995 -71.531 1.00 110.89 ? 475 MET I HB2 1 ATOM 18539 H HB3 . MET E 1 335 ? 22.379 -42.975 -70.846 1.00 110.89 ? 475 MET I HB3 1 ATOM 18540 H HG2 . MET E 1 335 ? 23.331 -45.108 -72.408 1.00 112.11 ? 475 MET I HG2 1 ATOM 18541 H HG3 . MET E 1 335 ? 23.004 -43.692 -73.048 1.00 112.11 ? 475 MET I HG3 1 ATOM 18542 H HE1 . MET E 1 335 ? 26.730 -43.681 -73.263 1.00 115.16 ? 475 MET I HE1 1 ATOM 18543 H HE2 . MET E 1 335 ? 25.747 -44.901 -73.531 1.00 115.16 ? 475 MET I HE2 1 ATOM 18544 H HE3 . MET E 1 335 ? 25.386 -43.454 -74.080 1.00 115.16 ? 475 MET I HE3 1 ATOM 18545 N N . ARG E 1 336 ? 20.487 -45.885 -68.768 1.00 133.67 ? 476 ARG I N 1 ATOM 18546 C CA . ARG E 1 336 ? 19.381 -45.908 -67.819 1.00 134.68 ? 476 ARG I CA 1 ATOM 18547 C C . ARG E 1 336 ? 19.902 -45.408 -66.482 1.00 135.39 ? 476 ARG I C 1 ATOM 18548 O O . ARG E 1 336 ? 19.192 -44.744 -65.732 1.00 135.27 ? 476 ARG I O 1 ATOM 18549 C CB . ARG E 1 336 ? 18.790 -47.312 -67.671 1.00 137.36 ? 476 ARG I CB 1 ATOM 18550 C CG . ARG E 1 336 ? 17.990 -47.778 -68.869 1.00 136.98 ? 476 ARG I CG 1 ATOM 18551 C CD . ARG E 1 336 ? 17.369 -49.151 -68.642 1.00 140.45 ? 476 ARG I CD 1 ATOM 18552 N NE . ARG E 1 336 ? 16.362 -49.471 -69.652 1.00 140.53 ? 476 ARG I NE 1 ATOM 18553 C CZ . ARG E 1 336 ? 16.615 -50.030 -70.834 1.00 140.39 ? 476 ARG I CZ 1 ATOM 18554 N NH1 . ARG E 1 336 ? 17.854 -50.345 -71.184 1.00 140.19 ? 476 ARG I NH1 1 ATOM 18555 N NH2 . ARG E 1 336 ? 15.618 -50.274 -71.675 1.00 140.77 ? 476 ARG I NH2 1 ATOM 18556 H H . ARG E 1 336 ? 20.727 -46.658 -69.058 1.00 111.76 ? 476 ARG I H 1 ATOM 18557 H HA . ARG E 1 336 ? 18.681 -45.309 -68.121 1.00 112.13 ? 476 ARG I HA 1 ATOM 18558 H HB2 . ARG E 1 336 ? 19.515 -47.942 -67.536 1.00 114.27 ? 476 ARG I HB2 1 ATOM 18559 H HB3 . ARG E 1 336 ? 18.201 -47.321 -66.900 1.00 114.27 ? 476 ARG I HB3 1 ATOM 18560 H HG2 . ARG E 1 336 ? 17.274 -47.146 -69.039 1.00 114.35 ? 476 ARG I HG2 1 ATOM 18561 H HG3 . ARG E 1 336 ? 18.576 -47.835 -69.640 1.00 114.35 ? 476 ARG I HG3 1 ATOM 18562 H HD2 . ARG E 1 336 ? 18.064 -49.826 -68.684 1.00 118.24 ? 476 ARG I HD2 1 ATOM 18563 H HD3 . ARG E 1 336 ? 16.940 -49.167 -67.772 1.00 118.24 ? 476 ARG I HD3 1 ATOM 18564 H HE . ARG E 1 336 ? 15.542 -49.284 -69.469 1.00 119.65 ? 476 ARG I HE 1 ATOM 18565 H HH11 . ARG E 1 336 ? 18.506 -50.190 -70.645 1.00 122.34 ? 476 ARG I HH11 1 ATOM 18566 H HH12 . ARG E 1 336 ? 18.006 -50.706 -71.950 1.00 122.34 ? 476 ARG I HH12 1 ATOM 18567 H HH21 . ARG E 1 336 ? 14.811 -50.073 -71.456 1.00 124.03 ? 476 ARG I HH21 1 ATOM 18568 H HH22 . ARG E 1 336 ? 15.778 -50.635 -72.439 1.00 124.03 ? 476 ARG I HH22 1 ATOM 18569 N N . ASP E 1 337 ? 21.160 -45.733 -66.201 1.00 141.11 ? 477 ASP I N 1 ATOM 18570 C CA . ASP E 1 337 ? 21.826 -45.291 -64.983 1.00 141.92 ? 477 ASP I CA 1 ATOM 18571 C C . ASP E 1 337 ? 22.058 -43.783 -65.005 1.00 139.41 ? 477 ASP I C 1 ATOM 18572 O O . ASP E 1 337 ? 22.158 -43.150 -63.955 1.00 139.63 ? 477 ASP I O 1 ATOM 18573 C CB . ASP E 1 337 ? 23.161 -46.021 -64.808 1.00 144.20 ? 477 ASP I CB 1 ATOM 18574 C CG . ASP E 1 337 ? 22.996 -47.529 -64.685 1.00 147.77 ? 477 ASP I CG 1 ATOM 18575 O OD1 . ASP E 1 337 ? 21.978 -47.978 -64.111 1.00 148.88 ? 477 ASP I OD1 1 ATOM 18576 O OD2 . ASP E 1 337 ? 23.888 -48.265 -65.162 1.00 149.93 ? 477 ASP I OD2 1 ATOM 18577 H H . ASP E 1 337 ? 21.656 -46.218 -66.710 1.00 159.64 ? 477 ASP I H 1 ATOM 18578 H HA . ASP E 1 337 ? 21.265 -45.500 -64.220 1.00 161.73 ? 477 ASP I HA 1 ATOM 18579 H HB2 . ASP E 1 337 ? 23.722 -45.843 -65.579 1.00 163.98 ? 477 ASP I HB2 1 ATOM 18580 H HB3 . ASP E 1 337 ? 23.593 -45.700 -64.001 1.00 163.98 ? 477 ASP I HB3 1 ATOM 18581 N N . ASN E 1 338 ? 22.155 -43.216 -66.205 1.00 146.01 ? 478 ASN I N 1 ATOM 18582 C CA . ASN E 1 338 ? 22.296 -41.770 -66.364 1.00 144.12 ? 478 ASN I CA 1 ATOM 18583 C C . ASN E 1 338 ? 20.987 -41.057 -66.055 1.00 144.11 ? 478 ASN I C 1 ATOM 18584 O O . ASN E 1 338 ? 20.975 -40.019 -65.393 1.00 144.12 ? 478 ASN I O 1 ATOM 18585 C CB . ASN E 1 338 ? 22.757 -41.421 -67.782 1.00 142.32 ? 478 ASN I CB 1 ATOM 18586 C CG . ASN E 1 338 ? 24.189 -41.851 -68.058 1.00 142.46 ? 478 ASN I CG 1 ATOM 18587 O OD1 . ASN E 1 338 ? 24.520 -43.037 -67.997 1.00 143.88 ? 478 ASN I OD1 1 ATOM 18588 N ND2 . ASN E 1 338 ? 25.043 -40.885 -68.381 1.00 141.41 ? 478 ASN I ND2 1 ATOM 18589 H H . ASN E 1 338 ? 22.142 -43.649 -66.948 1.00 263.34 ? 478 ASN I H 1 ATOM 18590 H HA . ASN E 1 338 ? 22.968 -41.448 -65.742 1.00 264.59 ? 478 ASN I HA 1 ATOM 18591 H HB2 . ASN E 1 338 ? 22.181 -41.870 -68.421 1.00 263.63 ? 478 ASN I HB2 1 ATOM 18592 H HB3 . ASN E 1 338 ? 22.704 -40.460 -67.904 1.00 263.63 ? 478 ASN I HB3 1 ATOM 18593 H HD21 . ASN E 1 338 ? 25.865 -41.075 -68.547 1.00 263.25 ? 478 ASN I HD21 1 ATOM 18594 H HD22 . ASN E 1 338 ? 24.774 -40.069 -68.424 1.00 263.25 ? 478 ASN I HD22 1 ATOM 18595 N N . TRP E 1 339 ? 19.883 -41.618 -66.537 1.00 132.79 ? 479 TRP I N 1 ATOM 18596 C CA . TRP E 1 339 ? 18.570 -41.031 -66.309 1.00 133.41 ? 479 TRP I CA 1 ATOM 18597 C C . TRP E 1 339 ? 18.132 -41.160 -64.850 1.00 134.93 ? 479 TRP I C 1 ATOM 18598 O O . TRP E 1 339 ? 17.245 -40.437 -64.399 1.00 135.67 ? 479 TRP I O 1 ATOM 18599 C CB . TRP E 1 339 ? 17.524 -41.691 -67.211 1.00 133.69 ? 479 TRP I CB 1 ATOM 18600 C CG . TRP E 1 339 ? 17.898 -41.809 -68.665 1.00 132.35 ? 479 TRP I CG 1 ATOM 18601 C CD1 . TRP E 1 339 ? 17.491 -42.782 -69.530 1.00 132.40 ? 479 TRP I CD1 1 ATOM 18602 C CD2 . TRP E 1 339 ? 18.743 -40.930 -69.420 1.00 130.93 ? 479 TRP I CD2 1 ATOM 18603 N NE1 . TRP E 1 339 ? 18.026 -42.565 -70.774 1.00 130.97 ? 479 TRP I NE1 1 ATOM 18604 C CE2 . TRP E 1 339 ? 18.799 -41.436 -70.734 1.00 130.06 ? 479 TRP I CE2 1 ATOM 18605 C CE3 . TRP E 1 339 ? 19.457 -39.766 -69.115 1.00 130.41 ? 479 TRP I CE3 1 ATOM 18606 C CZ2 . TRP E 1 339 ? 19.541 -40.819 -71.741 1.00 128.61 ? 479 TRP I CZ2 1 ATOM 18607 C CZ3 . TRP E 1 339 ? 20.193 -39.156 -70.116 1.00 129.06 ? 479 TRP I CZ3 1 ATOM 18608 C CH2 . TRP E 1 339 ? 20.228 -39.682 -71.412 1.00 128.10 ? 479 TRP I CH2 1 ATOM 18609 H H . TRP E 1 339 ? 19.869 -42.342 -67.000 1.00 99.49 ? 479 TRP I H 1 ATOM 18610 H HA . TRP E 1 339 ? 18.604 -40.087 -66.530 1.00 101.03 ? 479 TRP I HA 1 ATOM 18611 H HB2 . TRP E 1 339 ? 17.356 -42.588 -66.881 1.00 99.14 ? 479 TRP I HB2 1 ATOM 18612 H HB3 . TRP E 1 339 ? 16.706 -41.172 -67.163 1.00 99.14 ? 479 TRP I HB3 1 ATOM 18613 H HD1 . TRP E 1 339 ? 16.929 -43.489 -69.309 1.00 95.77 ? 479 TRP I HD1 1 ATOM 18614 H HE1 . TRP E 1 339 ? 17.898 -43.060 -71.466 1.00 95.43 ? 479 TRP I HE1 1 ATOM 18615 H HE3 . TRP E 1 339 ? 19.437 -39.410 -68.256 1.00 100.96 ? 479 TRP I HE3 1 ATOM 18616 H HZ2 . TRP E 1 339 ? 19.568 -41.167 -72.603 1.00 97.67 ? 479 TRP I HZ2 1 ATOM 18617 H HZ3 . TRP E 1 339 ? 20.671 -38.381 -69.924 1.00 102.18 ? 479 TRP I HZ3 1 ATOM 18618 H HH2 . TRP E 1 339 ? 20.732 -39.251 -72.064 1.00 100.31 ? 479 TRP I HH2 1 ATOM 18619 N N . ARG E 1 340 ? 18.758 -42.075 -64.115 1.00 139.03 ? 480 ARG I N 1 ATOM 18620 C CA . ARG E 1 340 ? 18.288 -42.441 -62.781 1.00 140.84 ? 480 ARG I CA 1 ATOM 18621 C C . ARG E 1 340 ? 18.944 -41.624 -61.675 1.00 141.02 ? 480 ARG I C 1 ATOM 18622 O O . ARG E 1 340 ? 18.345 -41.411 -60.621 1.00 142.15 ? 480 ARG I O 1 ATOM 18623 C CB . ARG E 1 340 ? 18.535 -43.929 -62.528 1.00 142.69 ? 480 ARG I CB 1 ATOM 18624 C CG . ARG E 1 340 ? 17.459 -44.603 -61.692 1.00 144.78 ? 480 ARG I CG 1 ATOM 18625 C CD . ARG E 1 340 ? 17.897 -45.987 -61.239 1.00 147.44 ? 480 ARG I CD 1 ATOM 18626 N NE . ARG E 1 340 ? 18.351 -46.829 -62.347 1.00 147.72 ? 480 ARG I NE 1 ATOM 18627 C CZ . ARG E 1 340 ? 17.587 -47.686 -63.022 1.00 148.81 ? 480 ARG I CZ 1 ATOM 18628 N NH1 . ARG E 1 340 ? 16.304 -47.834 -62.723 1.00 149.80 ? 480 ARG I NH1 1 ATOM 18629 N NH2 . ARG E 1 340 ? 18.115 -48.402 -64.009 1.00 149.20 ? 480 ARG I NH2 1 ATOM 18630 H H . ARG E 1 340 ? 19.462 -42.501 -64.367 1.00 103.70 ? 480 ARG I H 1 ATOM 18631 H HA . ARG E 1 340 ? 17.331 -42.287 -62.735 1.00 106.84 ? 480 ARG I HA 1 ATOM 18632 H HB2 . ARG E 1 340 ? 18.577 -44.388 -63.381 1.00 106.85 ? 480 ARG I HB2 1 ATOM 18633 H HB3 . ARG E 1 340 ? 19.379 -44.030 -62.060 1.00 106.85 ? 480 ARG I HB3 1 ATOM 18634 H HG2 . ARG E 1 340 ? 17.283 -44.066 -60.904 1.00 110.17 ? 480 ARG I HG2 1 ATOM 18635 H HG3 . ARG E 1 340 ? 16.653 -44.697 -62.223 1.00 110.17 ? 480 ARG I HG3 1 ATOM 18636 H HD2 . ARG E 1 340 ? 18.631 -45.896 -60.611 1.00 112.04 ? 480 ARG I HD2 1 ATOM 18637 H HD3 . ARG E 1 340 ? 17.148 -46.431 -60.812 1.00 112.04 ? 480 ARG I HD3 1 ATOM 18638 H HE . ARG E 1 340 ? 19.176 -46.766 -62.580 1.00 109.56 ? 480 ARG I HE 1 ATOM 18639 H HH11 . ARG E 1 340 ? 15.955 -47.374 -62.084 1.00 110.58 ? 480 ARG I HH11 1 ATOM 18640 H HH12 . ARG E 1 340 ? 15.820 -48.390 -63.166 1.00 110.58 ? 480 ARG I HH12 1 ATOM 18641 H HH21 . ARG E 1 340 ? 18.946 -48.310 -64.209 1.00 108.29 ? 480 ARG I HH21 1 ATOM 18642 H HH22 . ARG E 1 340 ? 17.625 -48.955 -64.449 1.00 108.29 ? 480 ARG I HH22 1 ATOM 18643 N N . SER E 1 341 ? 20.170 -41.170 -61.904 1.00 141.76 ? 481 SER I N 1 ATOM 18644 C CA . SER E 1 341 ? 20.885 -40.410 -60.888 1.00 142.00 ? 481 SER I CA 1 ATOM 18645 C C . SER E 1 341 ? 20.209 -39.065 -60.643 1.00 141.71 ? 481 SER I C 1 ATOM 18646 O O . SER E 1 341 ? 20.461 -38.411 -59.630 1.00 142.35 ? 481 SER I O 1 ATOM 18647 C CB . SER E 1 341 ? 22.336 -40.189 -61.298 1.00 141.05 ? 481 SER I CB 1 ATOM 18648 O OG . SER E 1 341 ? 22.437 -39.102 -62.196 1.00 139.30 ? 481 SER I OG 1 ATOM 18649 H H . SER E 1 341 ? 20.608 -41.288 -62.635 1.00 103.01 ? 481 SER I H 1 ATOM 18650 H HA . SER E 1 341 ? 20.878 -40.907 -60.055 1.00 107.74 ? 481 SER I HA 1 ATOM 18651 H HB2 . SER E 1 341 ? 22.863 -39.997 -60.507 1.00 107.16 ? 481 SER I HB2 1 ATOM 18652 H HB3 . SER E 1 341 ? 22.668 -40.991 -61.732 1.00 107.16 ? 481 SER I HB3 1 ATOM 18653 H HG . SER E 1 341 ? 21.983 -39.256 -62.886 1.00 106.56 ? 481 SER I HG 1 ATOM 18654 N N . GLU E 1 342 ? 19.359 -38.654 -61.581 1.00 155.40 ? 482 GLU I N 1 ATOM 18655 C CA . GLU E 1 342 ? 18.614 -37.400 -61.474 1.00 155.93 ? 482 GLU I CA 1 ATOM 18656 C C . GLU E 1 342 ? 17.179 -37.661 -61.034 1.00 157.32 ? 482 GLU I C 1 ATOM 18657 O O . GLU E 1 342 ? 16.587 -36.876 -60.293 1.00 158.51 ? 482 GLU I O 1 ATOM 18658 C CB . GLU E 1 342 ? 18.606 -36.662 -62.817 1.00 155.13 ? 482 GLU I CB 1 ATOM 18659 C CG . GLU E 1 342 ? 19.979 -36.463 -63.454 1.00 153.60 ? 482 GLU I CG 1 ATOM 18660 C CD . GLU E 1 342 ? 20.836 -35.440 -62.728 1.00 153.75 ? 482 GLU I CD 1 ATOM 18661 O OE1 . GLU E 1 342 ? 20.274 -34.609 -61.979 1.00 155.14 ? 482 GLU I OE1 1 ATOM 18662 O OE2 . GLU E 1 342 ? 22.073 -35.469 -62.912 1.00 152.62 ? 482 GLU I OE2 1 ATOM 18663 H H . GLU E 1 342 ? 19.194 -39.092 -62.302 1.00 258.95 ? 482 GLU I H 1 ATOM 18664 H HA . GLU E 1 342 ? 19.038 -36.829 -60.814 1.00 264.64 ? 482 GLU I HA 1 ATOM 18665 H HB2 . GLU E 1 342 ? 18.064 -37.168 -63.444 1.00 266.17 ? 482 GLU I HB2 1 ATOM 18666 H HB3 . GLU E 1 342 ? 18.215 -35.785 -62.684 1.00 266.17 ? 482 GLU I HB3 1 ATOM 18667 H HG2 . GLU E 1 342 ? 20.454 -37.308 -63.447 1.00 268.79 ? 482 GLU I HG2 1 ATOM 18668 H HG3 . GLU E 1 342 ? 19.861 -36.158 -64.367 1.00 268.79 ? 482 GLU I HG3 1 ATOM 18669 N N . LEU E 1 343 ? 16.634 -38.778 -61.504 1.00 146.97 ? 483 LEU I N 1 ATOM 18670 C CA . LEU E 1 343 ? 15.215 -39.074 -61.375 1.00 148.21 ? 483 LEU I CA 1 ATOM 18671 C C . LEU E 1 343 ? 14.919 -39.981 -60.177 1.00 149.46 ? 483 LEU I C 1 ATOM 18672 O O . LEU E 1 343 ? 13.900 -40.670 -60.143 1.00 150.45 ? 483 LEU I O 1 ATOM 18673 C CB . LEU E 1 343 ? 14.725 -39.721 -62.674 1.00 147.74 ? 483 LEU I CB 1 ATOM 18674 C CG . LEU E 1 343 ? 13.228 -39.819 -62.963 1.00 149.03 ? 483 LEU I CG 1 ATOM 18675 C CD1 . LEU E 1 343 ? 12.521 -38.492 -62.739 1.00 150.18 ? 483 LEU I CD1 1 ATOM 18676 C CD2 . LEU E 1 343 ? 13.039 -40.281 -64.395 1.00 148.40 ? 483 LEU I CD2 1 ATOM 18677 H H . LEU E 1 343 ? 17.078 -39.393 -61.910 1.00 128.26 ? 483 LEU I H 1 ATOM 18678 H HA . LEU E 1 343 ? 14.728 -38.244 -61.250 1.00 128.05 ? 483 LEU I HA 1 ATOM 18679 H HB2 . LEU E 1 343 ? 15.115 -39.224 -63.411 1.00 122.81 ? 483 LEU I HB2 1 ATOM 18680 H HB3 . LEU E 1 343 ? 15.068 -40.628 -62.695 1.00 122.81 ? 483 LEU I HB3 1 ATOM 18681 H HG . LEU E 1 343 ? 12.830 -40.479 -62.374 1.00 123.98 ? 483 LEU I HG 1 ATOM 18682 H HD11 . LEU E 1 343 ? 11.577 -38.602 -62.934 1.00 128.68 ? 483 LEU I HD11 1 ATOM 18683 H HD12 . LEU E 1 343 ? 12.640 -38.223 -61.815 1.00 128.68 ? 483 LEU I HD12 1 ATOM 18684 H HD13 . LEU E 1 343 ? 12.906 -37.826 -63.330 1.00 128.68 ? 483 LEU I HD13 1 ATOM 18685 H HD21 . LEU E 1 343 ? 12.089 -40.345 -64.583 1.00 119.84 ? 483 LEU I HD21 1 ATOM 18686 H HD22 . LEU E 1 343 ? 13.452 -39.638 -64.991 1.00 119.84 ? 483 LEU I HD22 1 ATOM 18687 H HD23 . LEU E 1 343 ? 13.457 -41.150 -64.503 1.00 119.84 ? 483 LEU I HD23 1 ATOM 18688 N N . TYR E 1 344 ? 15.811 -39.965 -59.191 1.00 151.44 ? 484 TYR I N 1 ATOM 18689 C CA . TYR E 1 344 ? 15.689 -40.833 -58.022 1.00 153.01 ? 484 TYR I CA 1 ATOM 18690 C C . TYR E 1 344 ? 14.617 -40.349 -57.045 1.00 154.32 ? 484 TYR I C 1 ATOM 18691 O O . TYR E 1 344 ? 13.895 -41.154 -56.460 1.00 155.76 ? 484 TYR I O 1 ATOM 18692 C CB . TYR E 1 344 ? 17.035 -40.937 -57.295 1.00 153.11 ? 484 TYR I CB 1 ATOM 18693 C CG . TYR E 1 344 ? 17.549 -39.617 -56.760 1.00 152.65 ? 484 TYR I CG 1 ATOM 18694 C CD1 . TYR E 1 344 ? 18.319 -38.779 -57.552 1.00 151.17 ? 484 TYR I CD1 1 ATOM 18695 C CD2 . TYR E 1 344 ? 17.263 -39.210 -55.463 1.00 153.91 ? 484 TYR I CD2 1 ATOM 18696 C CE1 . TYR E 1 344 ? 18.789 -37.571 -57.073 1.00 151.11 ? 484 TYR I CE1 1 ATOM 18697 C CE2 . TYR E 1 344 ? 17.728 -38.002 -54.974 1.00 153.78 ? 484 TYR I CE2 1 ATOM 18698 C CZ . TYR E 1 344 ? 18.491 -37.188 -55.783 1.00 152.46 ? 484 TYR I CZ 1 ATOM 18699 O OH . TYR E 1 344 ? 18.956 -35.986 -55.298 1.00 152.66 ? 484 TYR I OH 1 ATOM 18700 H H . TYR E 1 344 ? 16.504 -39.455 -59.175 1.00 135.34 ? 484 TYR I H 1 ATOM 18701 H HA . TYR E 1 344 ? 15.441 -41.723 -58.317 1.00 139.43 ? 484 TYR I HA 1 ATOM 18702 H HB2 . TYR E 1 344 ? 16.938 -41.544 -56.544 1.00 143.19 ? 484 TYR I HB2 1 ATOM 18703 H HB3 . TYR E 1 344 ? 17.698 -41.284 -57.913 1.00 143.19 ? 484 TYR I HB3 1 ATOM 18704 H HD1 . TYR E 1 344 ? 18.521 -39.033 -58.424 1.00 152.19 ? 484 TYR I HD1 1 ATOM 18705 H HD2 . TYR E 1 344 ? 16.747 -39.757 -54.915 1.00 146.88 ? 484 TYR I HD2 1 ATOM 18706 H HE1 . TYR E 1 344 ? 19.303 -37.020 -57.617 1.00 154.61 ? 484 TYR I HE1 1 ATOM 18707 H HE2 . TYR E 1 344 ? 17.529 -37.742 -54.103 1.00 149.47 ? 484 TYR I HE2 1 ATOM 18708 H HH . TYR E 1 344 ? 19.403 -35.592 -55.890 1.00 157.80 ? 484 TYR I HH 1 ATOM 18709 N N . LYS E 1 345 ? 14.517 -39.034 -56.879 1.00 150.29 ? 485 LYS I N 1 ATOM 18710 C CA . LYS E 1 345 ? 13.645 -38.445 -55.864 1.00 151.70 ? 485 LYS I CA 1 ATOM 18711 C C . LYS E 1 345 ? 12.272 -38.059 -56.415 1.00 152.31 ? 485 LYS I C 1 ATOM 18712 O O . LYS E 1 345 ? 11.683 -37.065 -55.987 1.00 153.32 ? 485 LYS I O 1 ATOM 18713 C CB . LYS E 1 345 ? 14.317 -37.214 -55.251 1.00 151.78 ? 485 LYS I CB 1 ATOM 18714 C CG . LYS E 1 345 ? 14.710 -36.155 -56.277 1.00 150.90 ? 485 LYS I CG 1 ATOM 18715 C CD . LYS E 1 345 ? 15.256 -34.896 -55.620 1.00 151.52 ? 485 LYS I CD 1 ATOM 18716 C CE . LYS E 1 345 ? 15.616 -33.834 -56.656 1.00 151.13 ? 485 LYS I CE 1 ATOM 18717 N NZ . LYS E 1 345 ? 16.003 -32.538 -56.028 1.00 152.28 ? 485 LYS I NZ 1 ATOM 18718 H H . LYS E 1 345 ? 14.948 -38.454 -57.345 1.00 109.74 ? 485 LYS I H 1 ATOM 18719 H HA . LYS E 1 345 ? 13.509 -39.093 -55.155 1.00 113.86 ? 485 LYS I HA 1 ATOM 18720 H HB2 . LYS E 1 345 ? 13.704 -36.804 -54.621 1.00 116.61 ? 485 LYS I HB2 1 ATOM 18721 H HB3 . LYS E 1 345 ? 15.123 -37.494 -54.791 1.00 116.61 ? 485 LYS I HB3 1 ATOM 18722 H HG2 . LYS E 1 345 ? 15.397 -36.515 -56.858 1.00 115.16 ? 485 LYS I HG2 1 ATOM 18723 H HG3 . LYS E 1 345 ? 13.928 -35.910 -56.796 1.00 115.16 ? 485 LYS I HG3 1 ATOM 18724 H HD2 . LYS E 1 345 ? 14.582 -34.526 -55.028 1.00 120.09 ? 485 LYS I HD2 1 ATOM 18725 H HD3 . LYS E 1 345 ? 16.057 -35.118 -55.121 1.00 120.09 ? 485 LYS I HD3 1 ATOM 18726 H HE2 . LYS E 1 345 ? 16.366 -34.148 -57.185 1.00 120.36 ? 485 LYS I HE2 1 ATOM 18727 H HE3 . LYS E 1 345 ? 14.849 -33.674 -57.228 1.00 120.36 ? 485 LYS I HE3 1 ATOM 18728 H HZ1 . LYS E 1 345 ? 16.206 -31.943 -56.658 1.00 127.14 ? 485 LYS I HZ1 1 ATOM 18729 H HZ2 . LYS E 1 345 ? 15.328 -32.223 -55.540 1.00 127.14 ? 485 LYS I HZ2 1 ATOM 18730 H HZ3 . LYS E 1 345 ? 16.711 -32.654 -55.501 1.00 127.14 ? 485 LYS I HZ3 1 ATOM 18731 N N . TYR E 1 346 ? 11.770 -38.847 -57.360 1.00 146.96 ? 486 TYR I N 1 ATOM 18732 C CA . TYR E 1 346 ? 10.446 -38.620 -57.933 1.00 147.73 ? 486 TYR I CA 1 ATOM 18733 C C . TYR E 1 346 ? 9.630 -39.910 -57.945 1.00 148.47 ? 486 TYR I C 1 ATOM 18734 O O . TYR E 1 346 ? 10.186 -41.008 -57.942 1.00 148.31 ? 486 TYR I O 1 ATOM 18735 C CB . TYR E 1 346 ? 10.561 -38.053 -59.347 1.00 146.91 ? 486 TYR I CB 1 ATOM 18736 C CG . TYR E 1 346 ? 11.119 -36.648 -59.404 1.00 146.96 ? 486 TYR I CG 1 ATOM 18737 C CD1 . TYR E 1 346 ? 10.293 -35.542 -59.243 1.00 148.68 ? 486 TYR I CD1 1 ATOM 18738 C CD2 . TYR E 1 346 ? 12.472 -36.425 -59.621 1.00 145.61 ? 486 TYR I CD2 1 ATOM 18739 C CE1 . TYR E 1 346 ? 10.801 -34.251 -59.296 1.00 149.34 ? 486 TYR I CE1 1 ATOM 18740 C CE2 . TYR E 1 346 ? 12.989 -35.139 -59.675 1.00 145.96 ? 486 TYR I CE2 1 ATOM 18741 C CZ . TYR E 1 346 ? 12.151 -34.058 -59.512 1.00 147.97 ? 486 TYR I CZ 1 ATOM 18742 O OH . TYR E 1 346 ? 12.675 -32.785 -59.568 1.00 148.82 ? 486 TYR I OH 1 ATOM 18743 H H . TYR E 1 346 ? 12.180 -39.527 -57.691 1.00 81.31 ? 486 TYR I H 1 ATOM 18744 H HA . TYR E 1 346 ? 9.973 -37.972 -57.388 1.00 82.34 ? 486 TYR I HA 1 ATOM 18745 H HB2 . TYR E 1 346 ? 11.148 -38.626 -59.865 1.00 79.89 ? 486 TYR I HB2 1 ATOM 18746 H HB3 . TYR E 1 346 ? 9.679 -38.037 -59.750 1.00 79.89 ? 486 TYR I HB3 1 ATOM 18747 H HD1 . TYR E 1 346 ? 9.383 -35.670 -59.097 1.00 86.59 ? 486 TYR I HD1 1 ATOM 18748 H HD2 . TYR E 1 346 ? 13.042 -37.151 -59.731 1.00 79.01 ? 486 TYR I HD2 1 ATOM 18749 H HE1 . TYR E 1 346 ? 10.235 -33.521 -59.186 1.00 90.01 ? 486 TYR I HE1 1 ATOM 18750 H HE2 . TYR E 1 346 ? 13.898 -35.007 -59.820 1.00 82.06 ? 486 TYR I HE2 1 ATOM 18751 H HH . TYR E 1 346 ? 13.503 -32.821 -59.704 1.00 92.86 ? 486 TYR I HH 1 ATOM 18752 N N . LYS E 1 347 ? 8.308 -39.765 -57.963 1.00 152.94 ? 487 LYS I N 1 ATOM 18753 C CA . LYS E 1 347 ? 7.403 -40.906 -57.864 1.00 153.99 ? 487 LYS I CA 1 ATOM 18754 C C . LYS E 1 347 ? 5.978 -40.548 -58.281 1.00 154.85 ? 487 LYS I C 1 ATOM 18755 O O . LYS E 1 347 ? 5.356 -39.659 -57.699 1.00 155.59 ? 487 LYS I O 1 ATOM 18756 C CB . LYS E 1 347 ? 7.403 -41.446 -56.433 1.00 155.14 ? 487 LYS I CB 1 ATOM 18757 C CG . LYS E 1 347 ? 6.242 -42.370 -56.108 1.00 156.71 ? 487 LYS I CG 1 ATOM 18758 C CD . LYS E 1 347 ? 6.439 -43.040 -54.759 1.00 158.04 ? 487 LYS I CD 1 ATOM 18759 C CE . LYS E 1 347 ? 5.195 -43.799 -54.322 1.00 159.75 ? 487 LYS I CE 1 ATOM 18760 N NZ . LYS E 1 347 ? 5.435 -44.612 -53.096 1.00 161.40 ? 487 LYS I NZ 1 ATOM 18761 H H . LYS E 1 347 ? 7.906 -39.008 -58.033 1.00 141.65 ? 487 LYS I H 1 ATOM 18762 H HA . LYS E 1 347 ? 7.719 -41.611 -58.451 1.00 140.52 ? 487 LYS I HA 1 ATOM 18763 H HB2 . LYS E 1 347 ? 8.224 -41.942 -56.289 1.00 145.65 ? 487 LYS I HB2 1 ATOM 18764 H HB3 . LYS E 1 347 ? 7.363 -40.696 -55.819 1.00 145.65 ? 487 LYS I HB3 1 ATOM 18765 H HG2 . LYS E 1 347 ? 5.421 -41.856 -56.077 1.00 146.87 ? 487 LYS I HG2 1 ATOM 18766 H HG3 . LYS E 1 347 ? 6.182 -43.061 -56.787 1.00 146.87 ? 487 LYS I HG3 1 ATOM 18767 H HD2 . LYS E 1 347 ? 7.174 -43.671 -54.820 1.00 154.03 ? 487 LYS I HD2 1 ATOM 18768 H HD3 . LYS E 1 347 ? 6.633 -42.364 -54.092 1.00 154.03 ? 487 LYS I HD3 1 ATOM 18769 H HE2 . LYS E 1 347 ? 4.487 -43.164 -54.130 1.00 156.97 ? 487 LYS I HE2 1 ATOM 18770 H HE3 . LYS E 1 347 ? 4.922 -44.398 -55.034 1.00 156.97 ? 487 LYS I HE3 1 ATOM 18771 H HZ1 . LYS E 1 347 ? 6.079 -45.208 -53.248 1.00 165.37 ? 487 LYS I HZ1 1 ATOM 18772 H HZ2 . LYS E 1 347 ? 5.683 -44.084 -52.424 1.00 165.37 ? 487 LYS I HZ2 1 ATOM 18773 H HZ3 . LYS E 1 347 ? 4.691 -45.043 -52.867 1.00 165.37 ? 487 LYS I HZ3 1 ATOM 18774 N N . VAL E 1 348 ? 5.467 -41.253 -59.286 1.00 153.29 ? 488 VAL I N 1 ATOM 18775 C CA . VAL E 1 348 ? 4.098 -41.060 -59.750 1.00 154.09 ? 488 VAL I CA 1 ATOM 18776 C C . VAL E 1 348 ? 3.128 -41.789 -58.827 1.00 155.37 ? 488 VAL I C 1 ATOM 18777 O O . VAL E 1 348 ? 3.409 -42.899 -58.376 1.00 155.98 ? 488 VAL I O 1 ATOM 18778 C CB . VAL E 1 348 ? 3.916 -41.565 -61.201 1.00 153.72 ? 488 VAL I CB 1 ATOM 18779 C CG1 . VAL E 1 348 ? 2.446 -41.556 -61.615 1.00 154.55 ? 488 VAL I CG1 1 ATOM 18780 C CG2 . VAL E 1 348 ? 4.733 -40.720 -62.159 1.00 152.67 ? 488 VAL I CG2 1 ATOM 18781 H H . VAL E 1 348 ? 5.899 -41.857 -59.720 1.00 105.70 ? 488 VAL I H 1 ATOM 18782 H HA . VAL E 1 348 ? 3.884 -40.114 -59.729 1.00 107.98 ? 488 VAL I HA 1 ATOM 18783 H HB . VAL E 1 348 ? 4.237 -42.478 -61.259 1.00 102.59 ? 488 VAL I HB 1 ATOM 18784 H HG11 . VAL E 1 348 ? 2.373 -41.878 -62.527 1.00 105.78 ? 488 VAL I HG11 1 ATOM 18785 H HG12 . VAL E 1 348 ? 1.946 -42.135 -61.019 1.00 105.78 ? 488 VAL I HG12 1 ATOM 18786 H HG13 . VAL E 1 348 ? 2.107 -40.648 -61.557 1.00 105.78 ? 488 VAL I HG13 1 ATOM 18787 H HG21 . VAL E 1 348 ? 4.605 -41.053 -63.061 1.00 99.81 ? 488 VAL I HG21 1 ATOM 18788 H HG22 . VAL E 1 348 ? 4.435 -39.799 -62.100 1.00 99.81 ? 488 VAL I HG22 1 ATOM 18789 H HG23 . VAL E 1 348 ? 5.669 -40.781 -61.913 1.00 99.81 ? 488 VAL I HG23 1 ATOM 18790 N N . VAL E 1 349 ? 1.993 -41.153 -58.544 1.00 157.97 ? 489 VAL I N 1 ATOM 18791 C CA . VAL E 1 349 ? 0.950 -41.754 -57.717 1.00 159.04 ? 489 VAL I CA 1 ATOM 18792 C C . VAL E 1 349 ? -0.429 -41.508 -58.310 1.00 159.27 ? 489 VAL I C 1 ATOM 18793 O O . VAL E 1 349 ? -0.638 -40.552 -59.056 1.00 158.94 ? 489 VAL I O 1 ATOM 18794 C CB . VAL E 1 349 ? 0.967 -41.204 -56.278 1.00 159.65 ? 489 VAL I CB 1 ATOM 18795 C CG1 . VAL E 1 349 ? 2.222 -41.652 -55.546 1.00 159.55 ? 489 VAL I CG1 1 ATOM 18796 C CG2 . VAL E 1 349 ? 0.848 -39.687 -56.283 1.00 159.57 ? 489 VAL I CG2 1 ATOM 18797 H H . VAL E 1 349 ? 1.802 -40.363 -58.823 1.00 154.77 ? 489 VAL I H 1 ATOM 18798 H HA . VAL E 1 349 ? 1.093 -42.713 -57.675 1.00 160.14 ? 489 VAL I HA 1 ATOM 18799 H HB . VAL E 1 349 ? 0.202 -41.560 -55.799 1.00 167.41 ? 489 VAL I HB 1 ATOM 18800 H HG11 . VAL E 1 349 ? 2.207 -41.293 -54.645 1.00 165.36 ? 489 VAL I HG11 1 ATOM 18801 H HG12 . VAL E 1 349 ? 2.240 -42.622 -55.516 1.00 165.36 ? 489 VAL I HG12 1 ATOM 18802 H HG13 . VAL E 1 349 ? 3.000 -41.321 -56.022 1.00 165.36 ? 489 VAL I HG13 1 ATOM 18803 H HG21 . VAL E 1 349 ? 0.861 -39.367 -55.367 1.00 172.67 ? 489 VAL I HG21 1 ATOM 18804 H HG22 . VAL E 1 349 ? 1.596 -39.314 -56.775 1.00 172.67 ? 489 VAL I HG22 1 ATOM 18805 H HG23 . VAL E 1 349 ? 0.013 -39.438 -56.709 1.00 172.67 ? 489 VAL I HG23 1 ATOM 18806 N N . LYS E 1 350 ? -1.366 -42.380 -57.957 1.00 170.43 ? 490 LYS I N 1 ATOM 18807 C CA . LYS E 1 350 ? -2.751 -42.265 -58.397 1.00 170.44 ? 490 LYS I CA 1 ATOM 18808 C C . LYS E 1 350 ? -3.604 -41.599 -57.318 1.00 171.07 ? 490 LYS I C 1 ATOM 18809 O O . LYS E 1 350 ? -3.649 -42.063 -56.180 1.00 171.79 ? 490 LYS I O 1 ATOM 18810 C CB . LYS E 1 350 ? -3.314 -43.646 -58.745 1.00 170.64 ? 490 LYS I CB 1 ATOM 18811 C CG . LYS E 1 350 ? -3.013 -44.730 -57.706 1.00 171.78 ? 490 LYS I CG 1 ATOM 18812 C CD . LYS E 1 350 ? -3.684 -46.052 -58.038 1.00 172.31 ? 490 LYS I CD 1 ATOM 18813 C CE . LYS E 1 350 ? -3.370 -47.105 -56.987 1.00 173.80 ? 490 LYS I CE 1 ATOM 18814 N NZ . LYS E 1 350 ? -4.127 -48.364 -57.213 1.00 174.44 ? 490 LYS I NZ 1 ATOM 18815 H H . LYS E 1 350 ? -1.221 -43.061 -57.452 1.00 149.31 ? 490 LYS I H 1 ATOM 18816 H HA . LYS E 1 350 ? -2.787 -41.714 -59.195 1.00 154.50 ? 490 LYS I HA 1 ATOM 18817 H HB2 . LYS E 1 350 ? -4.278 -43.576 -58.828 1.00 154.42 ? 490 LYS I HB2 1 ATOM 18818 H HB3 . LYS E 1 350 ? -2.934 -43.933 -59.590 1.00 154.42 ? 490 LYS I HB3 1 ATOM 18819 H HG2 . LYS E 1 350 ? -2.055 -44.878 -57.671 1.00 159.36 ? 490 LYS I HG2 1 ATOM 18820 H HG3 . LYS E 1 350 ? -3.336 -44.437 -56.839 1.00 159.36 ? 490 LYS I HG3 1 ATOM 18821 H HD2 . LYS E 1 350 ? -4.645 -45.926 -58.067 1.00 161.22 ? 490 LYS I HD2 1 ATOM 18822 H HD3 . LYS E 1 350 ? -3.360 -46.370 -58.895 1.00 161.22 ? 490 LYS I HD3 1 ATOM 18823 H HE2 . LYS E 1 350 ? -2.423 -47.312 -57.017 1.00 167.83 ? 490 LYS I HE2 1 ATOM 18824 H HE3 . LYS E 1 350 ? -3.609 -46.762 -56.111 1.00 167.83 ? 490 LYS I HE3 1 ATOM 18825 H HZ1 . LYS E 1 350 ? -3.922 -48.959 -56.583 1.00 171.64 ? 490 LYS I HZ1 1 ATOM 18826 H HZ2 . LYS E 1 350 ? -5.002 -48.203 -57.184 1.00 171.64 ? 490 LYS I HZ2 1 ATOM 18827 H HZ3 . LYS E 1 350 ? -3.921 -48.704 -58.009 1.00 171.64 ? 490 LYS I HZ3 1 ATOM 18828 N N . ILE E 1 351 ? -4.267 -40.502 -57.677 1.00 169.24 ? 491 ILE I N 1 ATOM 18829 C CA . ILE E 1 351 ? -5.137 -39.798 -56.740 1.00 169.95 ? 491 ILE I CA 1 ATOM 18830 C C . ILE E 1 351 ? -6.326 -40.680 -56.389 1.00 170.09 ? 491 ILE I C 1 ATOM 18831 O O . ILE E 1 351 ? -6.950 -41.274 -57.269 1.00 169.50 ? 491 ILE I O 1 ATOM 18832 C CB . ILE E 1 351 ? -5.634 -38.453 -57.315 1.00 170.14 ? 491 ILE I CB 1 ATOM 18833 C CG1 . ILE E 1 351 ? -4.557 -37.374 -57.158 1.00 170.55 ? 491 ILE I CG1 1 ATOM 18834 C CG2 . ILE E 1 351 ? -6.894 -37.975 -56.604 1.00 170.81 ? 491 ILE I CG2 1 ATOM 18835 C CD1 . ILE E 1 351 ? -3.336 -37.569 -58.037 1.00 169.83 ? 491 ILE I CD1 1 ATOM 18836 H H . ILE E 1 351 ? -4.229 -40.145 -58.458 1.00 163.11 ? 491 ILE I H 1 ATOM 18837 H HA . ILE E 1 351 ? -4.646 -39.614 -55.924 1.00 173.29 ? 491 ILE I HA 1 ATOM 18838 H HB . ILE E 1 351 ? -5.830 -38.567 -58.258 1.00 179.34 ? 491 ILE I HB 1 ATOM 18839 H HG12 . ILE E 1 351 ? -4.946 -36.514 -57.381 1.00 181.22 ? 491 ILE I HG12 1 ATOM 18840 H HG13 . ILE E 1 351 ? -4.257 -37.367 -56.236 1.00 181.22 ? 491 ILE I HG13 1 ATOM 18841 H HG21 . ILE E 1 351 ? -7.173 -37.131 -56.992 1.00 190.10 ? 491 ILE I HG21 1 ATOM 18842 H HG22 . ILE E 1 351 ? -7.591 -38.639 -56.718 1.00 190.10 ? 491 ILE I HG22 1 ATOM 18843 H HG23 . ILE E 1 351 ? -6.698 -37.858 -55.661 1.00 190.10 ? 491 ILE I HG23 1 ATOM 18844 H HD11 . ILE E 1 351 ? -2.711 -36.845 -57.874 1.00 171.67 ? 491 ILE I HD11 1 ATOM 18845 H HD12 . ILE E 1 351 ? -2.923 -38.419 -57.819 1.00 171.67 ? 491 ILE I HD12 1 ATOM 18846 H HD13 . ILE E 1 351 ? -3.613 -37.563 -58.967 1.00 171.67 ? 491 ILE I HD13 1 ATOM 18847 N N . GLU E 1 352 ? -6.640 -40.755 -55.100 1.00 174.27 ? 492 GLU I N 1 ATOM 18848 C CA . GLU E 1 352 ? -7.686 -41.648 -54.622 1.00 174.55 ? 492 GLU I CA 1 ATOM 18849 C C . GLU E 1 352 ? -8.001 -41.385 -53.151 1.00 175.58 ? 492 GLU I C 1 ATOM 18850 O O . GLU E 1 352 ? -7.530 -40.407 -52.570 1.00 176.02 ? 492 GLU I O 1 ATOM 18851 C CB . GLU E 1 352 ? -7.267 -43.110 -54.824 1.00 174.58 ? 492 GLU I CB 1 ATOM 18852 C CG . GLU E 1 352 ? -5.938 -43.478 -54.159 1.00 175.24 ? 492 GLU I CG 1 ATOM 18853 C CD . GLU E 1 352 ? -5.331 -44.771 -54.689 1.00 175.43 ? 492 GLU I CD 1 ATOM 18854 O OE1 . GLU E 1 352 ? -5.997 -45.471 -55.483 1.00 175.10 ? 492 GLU I OE1 1 ATOM 18855 O OE2 . GLU E 1 352 ? -4.181 -45.085 -54.311 1.00 175.97 ? 492 GLU I OE2 1 ATOM 18856 H H . GLU E 1 352 ? -6.258 -40.298 -54.480 1.00 271.76 ? 492 GLU I H 1 ATOM 18857 H HA . GLU E 1 352 ? -8.495 -41.493 -55.135 1.00 276.91 ? 492 GLU I HA 1 ATOM 18858 H HB2 . GLU E 1 352 ? -7.953 -43.685 -54.449 1.00 275.16 ? 492 GLU I HB2 1 ATOM 18859 H HB3 . GLU E 1 352 ? -7.180 -43.281 -55.774 1.00 275.16 ? 492 GLU I HB3 1 ATOM 18860 H HG2 . GLU E 1 352 ? -5.300 -42.764 -54.317 1.00 278.53 ? 492 GLU I HG2 1 ATOM 18861 H HG3 . GLU E 1 352 ? -6.082 -43.586 -53.206 1.00 278.53 ? 492 GLU I HG3 1 ATOM 18862 N N . GLN F 4 1 ? 102.672 -50.678 -59.433 1.00 211.51 ? 1 GLN H N 1 ATOM 18863 C CA . GLN F 4 1 ? 101.236 -50.850 -59.063 1.00 207.82 ? 1 GLN H CA 1 ATOM 18864 C C . GLN F 4 1 ? 101.061 -51.373 -57.638 1.00 206.58 ? 1 GLN H C 1 ATOM 18865 O O . GLN F 4 1 ? 101.993 -51.926 -57.052 1.00 207.92 ? 1 GLN H O 1 ATOM 18866 C CB . GLN F 4 1 ? 100.560 -51.831 -60.035 1.00 211.37 ? 1 GLN H CB 1 ATOM 18867 C CG . GLN F 4 1 ? 99.157 -51.462 -60.530 1.00 210.99 ? 1 GLN H CG 1 ATOM 18868 C CD . GLN F 4 1 ? 99.047 -50.085 -61.160 1.00 209.42 ? 1 GLN H CD 1 ATOM 18869 O OE1 . GLN F 4 1 ? 100.012 -49.322 -61.216 1.00 208.39 ? 1 GLN H OE1 1 ATOM 18870 N NE2 . GLN F 4 1 ? 97.848 -49.757 -61.632 1.00 209.71 ? 1 GLN H NE2 1 ATOM 18871 H H1 . GLN F 4 1 ? 103.075 -50.166 -58.826 1.00 280.19 ? 1 GLN H H1 1 ATOM 18872 H H2 . GLN F 4 1 ? 103.069 -51.474 -59.460 1.00 280.19 ? 1 GLN H H2 1 ATOM 18873 H H3 . GLN F 4 1 ? 102.728 -50.291 -60.232 1.00 280.19 ? 1 GLN H H3 1 ATOM 18874 H HA . GLN F 4 1 ? 100.784 -49.995 -59.130 1.00 267.58 ? 1 GLN H HA 1 ATOM 18875 H HB2 . GLN F 4 1 ? 101.126 -51.917 -60.818 1.00 267.66 ? 1 GLN H HB2 1 ATOM 18876 H HB3 . GLN F 4 1 ? 100.490 -52.692 -59.595 1.00 267.66 ? 1 GLN H HB3 1 ATOM 18877 H HG2 . GLN F 4 1 ? 98.883 -52.112 -61.196 1.00 257.70 ? 1 GLN H HG2 1 ATOM 18878 H HG3 . GLN F 4 1 ? 98.546 -51.490 -59.777 1.00 257.70 ? 1 GLN H HG3 1 ATOM 18879 H HE21 . GLN F 4 1 ? 97.726 -48.990 -62.000 1.00 250.08 ? 1 GLN H HE21 1 ATOM 18880 H HE22 . GLN F 4 1 ? 97.195 -50.313 -61.568 1.00 250.08 ? 1 GLN H HE22 1 ATOM 18881 N N . VAL F 4 2 ? 99.865 -51.177 -57.087 1.00 196.46 ? 2 VAL H N 1 ATOM 18882 C CA . VAL F 4 2 ? 99.610 -51.420 -55.671 1.00 194.91 ? 2 VAL H CA 1 ATOM 18883 C C . VAL F 4 2 ? 98.386 -52.333 -55.597 1.00 196.10 ? 2 VAL H C 1 ATOM 18884 O O . VAL F 4 2 ? 97.378 -52.073 -56.260 1.00 195.68 ? 2 VAL H O 1 ATOM 18885 C CB . VAL F 4 2 ? 99.368 -50.114 -54.895 1.00 190.83 ? 2 VAL H CB 1 ATOM 18886 C CG1 . VAL F 4 2 ? 99.214 -50.397 -53.412 1.00 190.06 ? 2 VAL H CG1 1 ATOM 18887 C CG2 . VAL F 4 2 ? 100.511 -49.142 -55.126 1.00 190.41 ? 2 VAL H CG2 1 ATOM 18888 H H . VAL F 4 2 ? 99.176 -50.899 -57.519 1.00 196.32 ? 2 VAL H H 1 ATOM 18889 H HA . VAL F 4 2 ? 100.367 -51.881 -55.276 1.00 192.06 ? 2 VAL H HA 1 ATOM 18890 H HB . VAL F 4 2 ? 98.549 -49.701 -55.212 1.00 185.47 ? 2 VAL H HB 1 ATOM 18891 H HG11 . VAL F 4 2 ? 99.062 -49.560 -52.945 1.00 182.32 ? 2 VAL H HG11 1 ATOM 18892 H HG12 . VAL F 4 2 ? 98.458 -50.990 -53.281 1.00 182.32 ? 2 VAL H HG12 1 ATOM 18893 H HG13 . VAL F 4 2 ? 100.025 -50.816 -53.085 1.00 182.32 ? 2 VAL H HG13 1 ATOM 18894 H HG21 . VAL F 4 2 ? 100.338 -48.327 -54.629 1.00 192.24 ? 2 VAL H HG21 1 ATOM 18895 H HG22 . VAL F 4 2 ? 101.337 -49.548 -54.820 1.00 192.24 ? 2 VAL H HG22 1 ATOM 18896 H HG23 . VAL F 4 2 ? 100.571 -48.945 -56.074 1.00 192.24 ? 2 VAL H HG23 1 ATOM 18897 N N . GLN F 4 3 ? 98.463 -53.381 -54.780 1.00 193.77 ? 3 GLN H N 1 ATOM 18898 C CA . GLN F 4 3 ? 97.344 -54.304 -54.597 1.00 195.60 ? 3 GLN H CA 1 ATOM 18899 C C . GLN F 4 3 ? 96.913 -54.425 -53.136 1.00 194.21 ? 3 GLN H C 1 ATOM 18900 O O . GLN F 4 3 ? 97.756 -54.610 -52.256 1.00 194.70 ? 3 GLN H O 1 ATOM 18901 C CB . GLN F 4 3 ? 97.713 -55.681 -55.151 1.00 200.82 ? 3 GLN H CB 1 ATOM 18902 C CG . GLN F 4 3 ? 96.518 -56.599 -55.355 1.00 203.93 ? 3 GLN H CG 1 ATOM 18903 C CD . GLN F 4 3 ? 96.883 -57.888 -56.071 1.00 209.35 ? 3 GLN H CD 1 ATOM 18904 O OE1 . GLN F 4 3 ? 98.045 -58.296 -56.090 1.00 210.73 ? 3 GLN H OE1 1 ATOM 18905 N NE2 . GLN F 4 3 ? 95.886 -58.531 -56.672 1.00 212.67 ? 3 GLN H NE2 1 ATOM 18906 H H . GLN F 4 3 ? 99.159 -53.581 -54.316 1.00 189.26 ? 3 GLN H H 1 ATOM 18907 H HA . GLN F 4 3 ? 96.584 -53.976 -55.103 1.00 185.59 ? 3 GLN H HA 1 ATOM 18908 H HB2 . GLN F 4 3 ? 98.149 -55.566 -56.009 1.00 195.18 ? 3 GLN H HB2 1 ATOM 18909 H HB3 . GLN F 4 3 ? 98.318 -56.116 -54.530 1.00 195.18 ? 3 GLN H HB3 1 ATOM 18910 H HG2 . GLN F 4 3 ? 96.147 -56.832 -54.490 1.00 192.92 ? 3 GLN H HG2 1 ATOM 18911 H HG3 . GLN F 4 3 ? 95.853 -56.138 -55.889 1.00 192.92 ? 3 GLN H HG3 1 ATOM 18912 H HE21 . GLN F 4 3 ? 96.040 -59.266 -57.092 1.00 201.40 ? 3 GLN H HE21 1 ATOM 18913 H HE22 . GLN F 4 3 ? 95.088 -58.212 -56.642 1.00 201.40 ? 3 GLN H HE22 1 ATOM 18914 N N . LEU F 4 4 ? 95.612 -54.304 -52.876 1.00 187.06 ? 4 LEU H N 1 ATOM 18915 C CA . LEU F 4 4 ? 95.073 -54.637 -51.560 1.00 186.89 ? 4 LEU H CA 1 ATOM 18916 C C . LEU F 4 4 ? 94.377 -56.003 -51.553 1.00 191.56 ? 4 LEU H C 1 ATOM 18917 O O . LEU F 4 4 ? 93.403 -56.211 -52.277 1.00 193.10 ? 4 LEU H O 1 ATOM 18918 C CB . LEU F 4 4 ? 94.074 -53.562 -51.112 1.00 182.54 ? 4 LEU H CB 1 ATOM 18919 C CG . LEU F 4 4 ? 94.493 -52.086 -51.111 1.00 178.11 ? 4 LEU H CG 1 ATOM 18920 C CD1 . LEU F 4 4 ? 93.669 -51.309 -50.099 1.00 174.89 ? 4 LEU H CD1 1 ATOM 18921 C CD2 . LEU F 4 4 ? 95.974 -51.910 -50.815 1.00 178.95 ? 4 LEU H CD2 1 ATOM 18922 H H . LEU F 4 4 ? 95.024 -54.033 -53.442 1.00 179.37 ? 4 LEU H H 1 ATOM 18923 H HA . LEU F 4 4 ? 95.798 -54.663 -50.916 1.00 177.07 ? 4 LEU H HA 1 ATOM 18924 H HB2 . LEU F 4 4 ? 93.297 -53.628 -51.689 1.00 167.54 ? 4 LEU H HB2 1 ATOM 18925 H HB3 . LEU F 4 4 ? 93.806 -53.773 -50.204 1.00 167.54 ? 4 LEU H HB3 1 ATOM 18926 H HG . LEU F 4 4 ? 94.319 -51.710 -51.988 1.00 164.24 ? 4 LEU H HG 1 ATOM 18927 H HD11 . LEU F 4 4 ? 93.947 -50.380 -50.112 1.00 158.02 ? 4 LEU H HD11 1 ATOM 18928 H HD12 . LEU F 4 4 ? 92.731 -51.377 -50.337 1.00 158.02 ? 4 LEU H HD12 1 ATOM 18929 H HD13 . LEU F 4 4 ? 93.815 -51.686 -49.217 1.00 158.02 ? 4 LEU H HD13 1 ATOM 18930 H HD21 . LEU F 4 4 ? 96.188 -50.963 -50.826 1.00 171.11 ? 4 LEU H HD21 1 ATOM 18931 H HD22 . LEU F 4 4 ? 96.168 -52.283 -49.941 1.00 171.11 ? 4 LEU H HD22 1 ATOM 18932 H HD23 . LEU F 4 4 ? 96.489 -52.373 -51.494 1.00 171.11 ? 4 LEU H HD23 1 ATOM 18933 N N . GLN F 4 5 ? 94.896 -56.930 -50.751 1.00 189.70 ? 5 GLN H N 1 ATOM 18934 C CA . GLN F 4 5 ? 94.306 -58.262 -50.587 1.00 194.49 ? 5 GLN H CA 1 ATOM 18935 C C . GLN F 4 5 ? 93.763 -58.453 -49.166 1.00 194.59 ? 5 GLN H C 1 ATOM 18936 O O . GLN F 4 5 ? 94.431 -58.084 -48.199 1.00 193.07 ? 5 GLN H O 1 ATOM 18937 C CB . GLN F 4 5 ? 95.316 -59.355 -50.935 1.00 198.57 ? 5 GLN H CB 1 ATOM 18938 C CG . GLN F 4 5 ? 95.803 -59.286 -52.374 1.00 199.63 ? 5 GLN H CG 1 ATOM 18939 C CD . GLN F 4 5 ? 96.921 -60.271 -52.669 1.00 203.42 ? 5 GLN H CD 1 ATOM 18940 O OE1 . GLN F 4 5 ? 96.674 -61.458 -52.884 1.00 207.67 ? 5 GLN H OE1 1 ATOM 18941 N NE2 . GLN F 4 5 ? 98.157 -59.782 -52.684 1.00 201.94 ? 5 GLN H NE2 1 ATOM 18942 H H . GLN F 4 5 ? 95.606 -56.811 -50.280 1.00 143.44 ? 5 GLN H H 1 ATOM 18943 H HA . GLN F 4 5 ? 93.559 -58.347 -51.200 1.00 148.35 ? 5 GLN H HA 1 ATOM 18944 H HB2 . GLN F 4 5 ? 96.088 -59.267 -50.354 1.00 161.03 ? 5 GLN H HB2 1 ATOM 18945 H HB3 . GLN F 4 5 ? 94.900 -60.222 -50.802 1.00 161.03 ? 5 GLN H HB3 1 ATOM 18946 H HG2 . GLN F 4 5 ? 95.063 -59.487 -52.968 1.00 163.67 ? 5 GLN H HG2 1 ATOM 18947 H HG3 . GLN F 4 5 ? 96.136 -58.393 -52.552 1.00 163.67 ? 5 GLN H HG3 1 ATOM 18948 H HE21 . GLN F 4 5 ? 98.823 -60.301 -52.846 1.00 174.93 ? 5 GLN H HE21 1 ATOM 18949 H HE22 . GLN F 4 5 ? 98.290 -58.946 -52.531 1.00 174.93 ? 5 GLN H HE22 1 ATOM 18950 N N . GLN F 4 6 ? 92.562 -59.015 -49.037 1.00 183.24 ? 6 GLN H N 1 ATOM 18951 C CA . GLN F 4 6 ? 91.951 -59.218 -47.720 1.00 183.98 ? 6 GLN H CA 1 ATOM 18952 C C . GLN F 4 6 ? 91.807 -60.695 -47.348 1.00 188.85 ? 6 GLN H C 1 ATOM 18953 O O . GLN F 4 6 ? 91.631 -61.558 -48.210 1.00 192.03 ? 6 GLN H O 1 ATOM 18954 C CB . GLN F 4 6 ? 90.573 -58.560 -47.651 1.00 182.73 ? 6 GLN H CB 1 ATOM 18955 C CG . GLN F 4 6 ? 90.476 -57.229 -48.354 1.00 177.72 ? 6 GLN H CG 1 ATOM 18956 C CD . GLN F 4 6 ? 89.094 -56.605 -48.262 1.00 176.43 ? 6 GLN H CD 1 ATOM 18957 O OE1 . GLN F 4 6 ? 88.771 -55.692 -49.023 1.00 172.83 ? 6 GLN H OE1 1 ATOM 18958 N NE2 . GLN F 4 6 ? 88.273 -57.083 -47.328 1.00 179.55 ? 6 GLN H NE2 1 ATOM 18959 H H . GLN F 4 6 ? 92.080 -59.289 -49.694 1.00 139.04 ? 6 GLN H H 1 ATOM 18960 H HA . GLN F 4 6 ? 92.512 -58.799 -47.049 1.00 138.47 ? 6 GLN H HA 1 ATOM 18961 H HB2 . GLN F 4 6 ? 89.925 -59.156 -48.059 1.00 129.32 ? 6 GLN H HB2 1 ATOM 18962 H HB3 . GLN F 4 6 ? 90.344 -58.418 -46.720 1.00 129.32 ? 6 GLN H HB3 1 ATOM 18963 H HG2 . GLN F 4 6 ? 91.109 -56.614 -47.952 1.00 120.62 ? 6 GLN H HG2 1 ATOM 18964 H HG3 . GLN F 4 6 ? 90.685 -57.352 -49.293 1.00 120.62 ? 6 GLN H HG3 1 ATOM 18965 H HE21 . GLN F 4 6 ? 87.481 -56.757 -47.243 1.00 114.87 ? 6 GLN H HE21 1 ATOM 18966 H HE22 . GLN F 4 6 ? 88.534 -57.718 -46.810 1.00 114.87 ? 6 GLN H HE22 1 ATOM 18967 N N . TRP F 4 7 ? 91.891 -60.967 -46.049 1.00 190.59 ? 7 TRP H N 1 ATOM 18968 C CA . TRP F 4 7 ? 91.607 -62.290 -45.502 1.00 193.99 ? 7 TRP H CA 1 ATOM 18969 C C . TRP F 4 7 ? 91.056 -62.169 -44.079 1.00 193.68 ? 7 TRP H C 1 ATOM 18970 O O . TRP F 4 7 ? 91.037 -61.078 -43.507 1.00 191.58 ? 7 TRP H O 1 ATOM 18971 C CB . TRP F 4 7 ? 92.865 -63.161 -45.528 1.00 195.35 ? 7 TRP H CB 1 ATOM 18972 C CG . TRP F 4 7 ? 94.034 -62.566 -44.802 1.00 193.53 ? 7 TRP H CG 1 ATOM 18973 C CD1 . TRP F 4 7 ? 94.324 -62.685 -43.473 1.00 193.63 ? 7 TRP H CD1 1 ATOM 18974 C CD2 . TRP F 4 7 ? 95.070 -61.753 -45.367 1.00 191.58 ? 7 TRP H CD2 1 ATOM 18975 N NE1 . TRP F 4 7 ? 95.478 -62.001 -43.177 1.00 192.42 ? 7 TRP H NE1 1 ATOM 18976 C CE2 . TRP F 4 7 ? 95.955 -61.419 -44.322 1.00 190.98 ? 7 TRP H CE2 1 ATOM 18977 C CE3 . TRP F 4 7 ? 95.336 -61.275 -46.654 1.00 190.40 ? 7 TRP H CE3 1 ATOM 18978 C CZ2 . TRP F 4 7 ? 97.085 -60.630 -44.525 1.00 189.32 ? 7 TRP H CZ2 1 ATOM 18979 C CZ3 . TRP F 4 7 ? 96.459 -60.493 -46.853 1.00 188.29 ? 7 TRP H CZ3 1 ATOM 18980 C CH2 . TRP F 4 7 ? 97.319 -60.178 -45.795 1.00 187.80 ? 7 TRP H CH2 1 ATOM 18981 H H . TRP F 4 7 ? 92.115 -60.390 -45.452 1.00 132.30 ? 7 TRP H H 1 ATOM 18982 H HA . TRP F 4 7 ? 90.933 -62.721 -46.050 1.00 142.70 ? 7 TRP H HA 1 ATOM 18983 H HB2 . TRP F 4 7 ? 92.662 -64.014 -45.113 1.00 155.47 ? 7 TRP H HB2 1 ATOM 18984 H HB3 . TRP F 4 7 ? 93.129 -63.300 -46.451 1.00 155.47 ? 7 TRP H HB3 1 ATOM 18985 H HD1 . TRP F 4 7 ? 93.816 -63.164 -42.858 1.00 162.03 ? 7 TRP H HD1 1 ATOM 18986 H HE1 . TRP F 4 7 ? 95.841 -61.945 -42.399 1.00 163.02 ? 7 TRP H HE1 1 ATOM 18987 H HE3 . TRP F 4 7 ? 94.769 -61.481 -47.362 1.00 151.01 ? 7 TRP H HE3 1 ATOM 18988 H HZ2 . TRP F 4 7 ? 97.658 -60.419 -43.824 1.00 159.26 ? 7 TRP H HZ2 1 ATOM 18989 H HZ3 . TRP F 4 7 ? 96.646 -60.170 -47.706 1.00 151.51 ? 7 TRP H HZ3 1 ATOM 18990 H HH2 . TRP F 4 7 ? 98.067 -59.649 -45.958 1.00 155.62 ? 7 TRP H HH2 1 ATOM 18991 N N . GLY F 4 8 ? 90.623 -63.294 -43.512 1.00 193.62 ? 8 GLY H N 1 ATOM 18992 C CA . GLY F 4 8 ? 89.933 -63.301 -42.230 1.00 192.99 ? 8 GLY H CA 1 ATOM 18993 C C . GLY F 4 8 ? 88.648 -64.110 -42.251 1.00 193.74 ? 8 GLY H C 1 ATOM 18994 O O . GLY F 4 8 ? 88.065 -64.334 -43.312 1.00 195.14 ? 8 GLY H O 1 ATOM 18995 H H . GLY F 4 8 ? 90.719 -64.076 -43.857 1.00 137.43 ? 8 GLY H H 1 ATOM 18996 H HA2 . GLY F 4 8 ? 90.519 -63.675 -41.553 1.00 137.84 ? 8 GLY H HA2 1 ATOM 18997 H HA3 . GLY F 4 8 ? 89.716 -62.390 -41.977 1.00 137.84 ? 8 GLY H HA3 1 ATOM 18998 N N . ALA F 4 9 ? 88.212 -64.566 -41.079 1.00 189.51 ? 9 ALA H N 1 ATOM 18999 C CA . ALA F 4 9 ? 87.044 -65.437 -40.983 1.00 189.10 ? 9 ALA H CA 1 ATOM 19000 C C . ALA F 4 9 ? 85.761 -64.631 -41.165 1.00 188.63 ? 9 ALA H C 1 ATOM 19001 O O . ALA F 4 9 ? 85.562 -63.611 -40.501 1.00 187.13 ? 9 ALA H O 1 ATOM 19002 C CB . ALA F 4 9 ? 87.032 -66.153 -39.651 1.00 186.82 ? 9 ALA H CB 1 ATOM 19003 H H . ALA F 4 9 ? 88.577 -64.384 -40.321 1.00 150.03 ? 9 ALA H H 1 ATOM 19004 H HA . ALA F 4 9 ? 87.085 -66.104 -41.686 1.00 156.50 ? 9 ALA H HA 1 ATOM 19005 H HB1 . ALA F 4 9 ? 86.250 -66.725 -39.608 1.00 168.15 ? 9 ALA H HB1 1 ATOM 19006 H HB2 . ALA F 4 9 ? 87.838 -66.687 -39.573 1.00 168.15 ? 9 ALA H HB2 1 ATOM 19007 H HB3 . ALA F 4 9 ? 87.000 -65.494 -38.940 1.00 168.15 ? 9 ALA H HB3 1 ATOM 19008 N N . GLY F 4 10 ? 84.886 -65.107 -42.048 1.00 194.52 ? 10 GLY H N 1 ATOM 19009 C CA . GLY F 4 10 ? 83.675 -64.386 -42.404 1.00 194.04 ? 10 GLY H CA 1 ATOM 19010 C C . GLY F 4 10 ? 82.366 -64.956 -41.880 1.00 191.70 ? 10 GLY H C 1 ATOM 19011 O O . GLY F 4 10 ? 81.325 -64.312 -42.017 1.00 190.29 ? 10 GLY H O 1 ATOM 19012 H H . GLY F 4 10 ? 84.976 -65.857 -42.458 1.00 264.85 ? 10 GLY H H 1 ATOM 19013 H HA2 . GLY F 4 10 ? 83.750 -63.476 -42.077 1.00 256.57 ? 10 GLY H HA2 1 ATOM 19014 H HA3 . GLY F 4 10 ? 83.611 -64.349 -43.371 1.00 256.57 ? 10 GLY H HA3 1 ATOM 19015 N N . LEU F 4 11 ? 82.403 -66.145 -41.281 1.00 208.02 ? 11 LEU H N 1 ATOM 19016 C CA . LEU F 4 11 ? 81.203 -66.726 -40.673 1.00 205.17 ? 11 LEU H CA 1 ATOM 19017 C C . LEU F 4 11 ? 81.231 -66.686 -39.150 1.00 202.86 ? 11 LEU H C 1 ATOM 19018 O O . LEU F 4 11 ? 82.037 -67.368 -38.513 1.00 202.61 ? 11 LEU H O 1 ATOM 19019 C CB . LEU F 4 11 ? 81.021 -68.176 -41.134 1.00 205.04 ? 11 LEU H CB 1 ATOM 19020 C CG . LEU F 4 11 ? 79.816 -68.918 -40.542 1.00 201.92 ? 11 LEU H CG 1 ATOM 19021 C CD1 . LEU F 4 11 ? 78.507 -68.198 -40.855 1.00 200.54 ? 11 LEU H CD1 1 ATOM 19022 C CD2 . LEU F 4 11 ? 79.771 -70.358 -41.037 1.00 201.68 ? 11 LEU H CD2 1 ATOM 19023 H H . LEU F 4 11 ? 83.107 -66.634 -41.211 1.00 257.13 ? 11 LEU H H 1 ATOM 19024 H HA . LEU F 4 11 ? 80.429 -66.222 -40.968 1.00 265.99 ? 11 LEU H HA 1 ATOM 19025 H HB2 . LEU F 4 11 ? 80.919 -68.179 -42.098 1.00 280.16 ? 11 LEU H HB2 1 ATOM 19026 H HB3 . LEU F 4 11 ? 81.817 -68.675 -40.892 1.00 280.16 ? 11 LEU H HB3 1 ATOM 19027 H HG . LEU F 4 11 ? 79.912 -68.944 -39.577 1.00 289.79 ? 11 LEU H HG 1 ATOM 19028 H HD11 . LEU F 4 11 ? 77.772 -68.696 -40.466 1.00 284.57 ? 11 LEU H HD11 1 ATOM 19029 H HD12 . LEU F 4 11 ? 78.540 -67.305 -40.476 1.00 284.57 ? 11 LEU H HD12 1 ATOM 19030 H HD13 . LEU F 4 11 ? 78.399 -68.145 -41.818 1.00 284.57 ? 11 LEU H HD13 1 ATOM 19031 H HD21 . LEU F 4 11 ? 79.002 -70.801 -40.648 1.00 290.94 ? 11 LEU H HD21 1 ATOM 19032 H HD22 . LEU F 4 11 ? 79.699 -70.356 -42.004 1.00 290.94 ? 11 LEU H HD22 1 ATOM 19033 H HD23 . LEU F 4 11 ? 80.586 -70.809 -40.767 1.00 290.94 ? 11 LEU H HD23 1 ATOM 19034 N N . LEU F 4 12 ? 80.329 -65.894 -38.579 1.00 198.79 ? 12 LEU H N 1 ATOM 19035 C CA . LEU F 4 12 ? 80.314 -65.640 -37.145 1.00 197.24 ? 12 LEU H CA 1 ATOM 19036 C C . LEU F 4 12 ? 78.930 -65.877 -36.554 1.00 194.82 ? 12 LEU H C 1 ATOM 19037 O O . LEU F 4 12 ? 77.919 -65.806 -37.255 1.00 193.72 ? 12 LEU H O 1 ATOM 19038 C CB . LEU F 4 12 ? 80.748 -64.202 -36.854 1.00 197.76 ? 12 LEU H CB 1 ATOM 19039 C CG . LEU F 4 12 ? 82.105 -63.751 -37.392 1.00 199.84 ? 12 LEU H CG 1 ATOM 19040 C CD1 . LEU F 4 12 ? 82.350 -62.308 -37.004 1.00 199.46 ? 12 LEU H CD1 1 ATOM 19041 C CD2 . LEU F 4 12 ? 83.225 -64.639 -36.868 1.00 200.14 ? 12 LEU H CD2 1 ATOM 19042 H H . LEU F 4 12 ? 79.706 -65.486 -39.009 1.00 274.35 ? 12 LEU H H 1 ATOM 19043 H HA . LEU F 4 12 ? 80.937 -66.240 -36.707 1.00 276.01 ? 12 LEU H HA 1 ATOM 19044 H HB2 . LEU F 4 12 ? 80.082 -63.606 -37.230 1.00 263.62 ? 12 LEU H HB2 1 ATOM 19045 H HB3 . LEU F 4 12 ? 80.772 -64.085 -35.892 1.00 263.62 ? 12 LEU H HB3 1 ATOM 19046 H HG . LEU F 4 12 ? 82.100 -63.809 -38.360 1.00 255.23 ? 12 LEU H HG 1 ATOM 19047 H HD11 . LEU F 4 12 ? 83.213 -62.031 -37.350 1.00 243.66 ? 12 LEU H HD11 1 ATOM 19048 H HD12 . LEU F 4 12 ? 81.649 -61.756 -37.384 1.00 243.66 ? 12 LEU H HD12 1 ATOM 19049 H HD13 . LEU F 4 12 ? 82.342 -62.236 -36.037 1.00 243.66 ? 12 LEU H HD13 1 ATOM 19050 H HD21 . LEU F 4 12 ? 84.070 -64.326 -37.228 1.00 264.45 ? 12 LEU H HD21 1 ATOM 19051 H HD22 . LEU F 4 12 ? 83.239 -64.590 -35.899 1.00 264.45 ? 12 LEU H HD22 1 ATOM 19052 H HD23 . LEU F 4 12 ? 83.063 -65.552 -37.152 1.00 264.45 ? 12 LEU H HD23 1 ATOM 19053 N N . LYS F 4 13 ? 78.902 -66.172 -35.260 1.00 197.10 ? 13 LYS H N 1 ATOM 19054 C CA . LYS F 4 13 ? 77.664 -66.229 -34.492 1.00 195.22 ? 13 LYS H CA 1 ATOM 19055 C C . LYS F 4 13 ? 77.565 -64.949 -33.661 1.00 195.52 ? 13 LYS H C 1 ATOM 19056 O O . LYS F 4 13 ? 78.580 -64.306 -33.398 1.00 197.05 ? 13 LYS H O 1 ATOM 19057 C CB . LYS F 4 13 ? 77.592 -67.489 -33.630 1.00 194.35 ? 13 LYS H CB 1 ATOM 19058 C CG . LYS F 4 13 ? 77.582 -68.765 -34.461 1.00 193.81 ? 13 LYS H CG 1 ATOM 19059 C CD . LYS F 4 13 ? 77.549 -70.019 -33.604 1.00 192.50 ? 13 LYS H CD 1 ATOM 19060 C CE . LYS F 4 13 ? 77.692 -71.283 -34.449 1.00 192.00 ? 13 LYS H CE 1 ATOM 19061 N NZ . LYS F 4 13 ? 76.949 -71.204 -35.742 1.00 192.05 ? 13 LYS H NZ 1 ATOM 19062 H H . LYS F 4 13 ? 79.604 -66.348 -34.794 1.00 215.44 ? 13 LYS H H 1 ATOM 19063 H HA . LYS F 4 13 ? 76.913 -66.246 -35.106 1.00 221.61 ? 13 LYS H HA 1 ATOM 19064 H HB2 . LYS F 4 13 ? 78.366 -67.517 -33.046 1.00 235.23 ? 13 LYS H HB2 1 ATOM 19065 H HB3 . LYS F 4 13 ? 76.778 -67.466 -33.103 1.00 235.23 ? 13 LYS H HB3 1 ATOM 19066 H HG2 . LYS F 4 13 ? 76.795 -68.767 -35.028 1.00 244.62 ? 13 LYS H HG2 1 ATOM 19067 H HG3 . LYS F 4 13 ? 78.384 -68.795 -35.006 1.00 244.62 ? 13 LYS H HG3 1 ATOM 19068 H HD2 . LYS F 4 13 ? 78.283 -69.993 -32.971 1.00 253.17 ? 13 LYS H HD2 1 ATOM 19069 H HD3 . LYS F 4 13 ? 76.702 -70.062 -33.134 1.00 253.17 ? 13 LYS H HD3 1 ATOM 19070 H HE2 . LYS F 4 13 ? 78.630 -71.424 -34.651 1.00 255.66 ? 13 LYS H HE2 1 ATOM 19071 H HE3 . LYS F 4 13 ? 77.343 -72.038 -33.949 1.00 255.66 ? 13 LYS H HE3 1 ATOM 19072 H HZ1 . LYS F 4 13 ? 77.058 -71.958 -36.202 1.00 253.12 ? 13 LYS H HZ1 1 ATOM 19073 H HZ2 . LYS F 4 13 ? 76.081 -71.082 -35.587 1.00 253.12 ? 13 LYS H HZ2 1 ATOM 19074 H HZ3 . LYS F 4 13 ? 77.254 -70.523 -36.227 1.00 253.12 ? 13 LYS H HZ3 1 ATOM 19075 N N . PRO F 4 14 ? 76.345 -64.568 -33.253 1.00 188.32 ? 14 PRO H N 1 ATOM 19076 C CA . PRO F 4 14 ? 76.146 -63.347 -32.460 1.00 188.71 ? 14 PRO H CA 1 ATOM 19077 C C . PRO F 4 14 ? 76.966 -63.296 -31.168 1.00 190.90 ? 14 PRO H C 1 ATOM 19078 O O . PRO F 4 14 ? 77.125 -64.313 -30.492 1.00 190.98 ? 14 PRO H O 1 ATOM 19079 C CB . PRO F 4 14 ? 74.648 -63.379 -32.140 1.00 186.35 ? 14 PRO H CB 1 ATOM 19080 C CG . PRO F 4 14 ? 74.045 -64.218 -33.203 1.00 184.33 ? 14 PRO H CG 1 ATOM 19081 C CD . PRO F 4 14 ? 75.070 -65.247 -33.545 1.00 185.96 ? 14 PRO H CD 1 ATOM 19082 H HA . PRO F 4 14 ? 76.342 -62.563 -32.995 1.00 146.34 ? 14 PRO H HA 1 ATOM 19083 H HB2 . PRO F 4 14 ? 74.508 -63.778 -31.267 1.00 154.52 ? 14 PRO H HB2 1 ATOM 19084 H HB3 . PRO F 4 14 ? 74.288 -62.478 -32.168 1.00 154.52 ? 14 PRO H HB3 1 ATOM 19085 H HG2 . PRO F 4 14 ? 73.239 -64.639 -32.866 1.00 159.30 ? 14 PRO H HG2 1 ATOM 19086 H HG3 . PRO F 4 14 ? 73.845 -63.667 -33.976 1.00 159.30 ? 14 PRO H HG3 1 ATOM 19087 H HD2 . PRO F 4 14 ? 74.965 -66.029 -32.981 1.00 160.84 ? 14 PRO H HD2 1 ATOM 19088 H HD3 . PRO F 4 14 ? 75.017 -65.477 -34.486 1.00 160.84 ? 14 PRO H HD3 1 ATOM 19089 N N . SER F 4 15 ? 77.492 -62.105 -30.874 1.00 186.41 ? 15 SER H N 1 ATOM 19090 C CA . SER F 4 15 ? 78.284 -61.811 -29.671 1.00 188.45 ? 15 SER H CA 1 ATOM 19091 C C . SER F 4 15 ? 79.778 -62.126 -29.822 1.00 189.14 ? 15 SER H C 1 ATOM 19092 O O . SER F 4 15 ? 80.567 -61.805 -28.932 1.00 190.15 ? 15 SER H O 1 ATOM 19093 C CB . SER F 4 15 ? 77.725 -62.559 -28.454 1.00 188.53 ? 15 SER H CB 1 ATOM 19094 O OG . SER F 4 15 ? 78.289 -63.855 -28.349 1.00 187.85 ? 15 SER H OG 1 ATOM 19095 H H . SER F 4 15 ? 77.399 -61.417 -31.382 1.00 178.08 ? 15 SER H H 1 ATOM 19096 H HA . SER F 4 15 ? 78.209 -60.862 -29.485 1.00 179.74 ? 15 SER H HA 1 ATOM 19097 H HB2 . SER F 4 15 ? 77.938 -62.058 -27.651 1.00 192.46 ? 15 SER H HB2 1 ATOM 19098 H HB3 . SER F 4 15 ? 76.764 -62.641 -28.549 1.00 192.46 ? 15 SER H HB3 1 ATOM 19099 H HG . SER F 4 15 ? 77.974 -64.252 -27.679 1.00 200.86 ? 15 SER H HG 1 ATOM 19100 N N . GLU F 4 16 ? 80.170 -62.750 -30.930 1.00 189.27 ? 16 GLU H N 1 ATOM 19101 C CA . GLU F 4 16 ? 81.588 -63.018 -31.194 1.00 189.42 ? 16 GLU H CA 1 ATOM 19102 C C . GLU F 4 16 ? 82.254 -61.764 -31.774 1.00 190.39 ? 16 GLU H C 1 ATOM 19103 O O . GLU F 4 16 ? 81.598 -60.734 -31.930 1.00 190.90 ? 16 GLU H O 1 ATOM 19104 C CB . GLU F 4 16 ? 81.752 -64.207 -32.144 1.00 188.59 ? 16 GLU H CB 1 ATOM 19105 C CG . GLU F 4 16 ? 81.353 -65.541 -31.530 1.00 187.31 ? 16 GLU H CG 1 ATOM 19106 C CD . GLU F 4 16 ? 81.602 -66.712 -32.459 1.00 186.70 ? 16 GLU H CD 1 ATOM 19107 O OE1 . GLU F 4 16 ? 81.822 -66.478 -33.667 1.00 187.69 ? 16 GLU H OE1 1 ATOM 19108 O OE2 . GLU F 4 16 ? 81.573 -67.867 -31.981 1.00 185.43 ? 16 GLU H OE2 1 ATOM 19109 H H . GLU F 4 16 ? 79.639 -63.029 -31.545 1.00 216.89 ? 16 GLU H H 1 ATOM 19110 H HA . GLU F 4 16 ? 82.031 -63.236 -30.359 1.00 215.64 ? 16 GLU H HA 1 ATOM 19111 H HB2 . GLU F 4 16 ? 81.196 -64.062 -32.926 1.00 220.06 ? 16 GLU H HB2 1 ATOM 19112 H HB3 . GLU F 4 16 ? 82.683 -64.269 -32.409 1.00 220.06 ? 16 GLU H HB3 1 ATOM 19113 H HG2 . GLU F 4 16 ? 81.870 -65.684 -30.722 1.00 233.54 ? 16 GLU H HG2 1 ATOM 19114 H HG3 . GLU F 4 16 ? 80.407 -65.521 -31.319 1.00 233.54 ? 16 GLU H HG3 1 ATOM 19115 N N . THR F 4 17 ? 83.555 -61.840 -32.061 1.00 183.19 ? 17 THR H N 1 ATOM 19116 C CA . THR F 4 17 ? 84.291 -60.697 -32.614 1.00 183.90 ? 17 THR H CA 1 ATOM 19117 C C . THR F 4 17 ? 84.725 -60.938 -34.065 1.00 184.31 ? 17 THR H C 1 ATOM 19118 O O . THR F 4 17 ? 85.350 -61.954 -34.372 1.00 184.30 ? 17 THR H O 1 ATOM 19119 C CB . THR F 4 17 ? 85.541 -60.386 -31.761 1.00 183.14 ? 17 THR H CB 1 ATOM 19120 O OG1 . THR F 4 17 ? 85.144 -60.081 -30.418 1.00 183.17 ? 17 THR H OG1 1 ATOM 19121 C CG2 . THR F 4 17 ? 86.323 -59.210 -32.333 1.00 183.49 ? 17 THR H CG2 1 ATOM 19122 H H . THR F 4 17 ? 84.036 -62.542 -31.944 1.00 170.05 ? 17 THR H H 1 ATOM 19123 H HA . THR F 4 17 ? 83.717 -59.916 -32.600 1.00 159.83 ? 17 THR H HA 1 ATOM 19124 H HB . THR F 4 17 ? 86.123 -61.162 -31.754 1.00 162.10 ? 17 THR H HB 1 ATOM 19125 H HG1 . THR F 4 17 ? 85.821 -59.911 -29.950 1.00 166.83 ? 17 THR H HG1 1 ATOM 19126 H HG21 . THR F 4 17 ? 87.102 -59.031 -31.784 1.00 150.39 ? 17 THR H HG21 1 ATOM 19127 H HG22 . THR F 4 17 ? 86.613 -59.413 -33.236 1.00 150.39 ? 17 THR H HG22 1 ATOM 19128 H HG23 . THR F 4 17 ? 85.763 -58.418 -32.353 1.00 150.39 ? 17 THR H HG23 1 ATOM 19129 N N . LEU F 4 18 ? 84.384 -60.002 -34.950 1.00 178.59 ? 18 LEU H N 1 ATOM 19130 C CA . LEU F 4 18 ? 84.882 -59.991 -36.330 1.00 179.15 ? 18 LEU H CA 1 ATOM 19131 C C . LEU F 4 18 ? 86.305 -59.435 -36.430 1.00 179.57 ? 18 LEU H C 1 ATOM 19132 O O . LEU F 4 18 ? 86.575 -58.331 -35.954 1.00 178.67 ? 18 LEU H O 1 ATOM 19133 C CB . LEU F 4 18 ? 83.942 -59.179 -37.223 1.00 178.00 ? 18 LEU H CB 1 ATOM 19134 C CG . LEU F 4 18 ? 84.456 -58.823 -38.621 1.00 178.89 ? 18 LEU H CG 1 ATOM 19135 C CD1 . LEU F 4 18 ? 84.720 -60.096 -39.415 1.00 181.63 ? 18 LEU H CD1 1 ATOM 19136 C CD2 . LEU F 4 18 ? 83.468 -57.928 -39.348 1.00 176.35 ? 18 LEU H CD2 1 ATOM 19137 H H . LEU F 4 18 ? 83.855 -59.347 -34.773 1.00 195.85 ? 18 LEU H H 1 ATOM 19138 H HA . LEU F 4 18 ? 84.896 -60.902 -36.664 1.00 189.62 ? 18 LEU H HA 1 ATOM 19139 H HB2 . LEU F 4 18 ? 83.123 -59.685 -37.340 1.00 179.80 ? 18 LEU H HB2 1 ATOM 19140 H HB3 . LEU F 4 18 ? 83.741 -58.344 -36.771 1.00 179.80 ? 18 LEU H HB3 1 ATOM 19141 H HG . LEU F 4 18 ? 85.294 -58.342 -38.537 1.00 172.22 ? 18 LEU H HG 1 ATOM 19142 H HD11 . LEU F 4 18 ? 85.045 -59.855 -40.296 1.00 177.81 ? 18 LEU H HD11 1 ATOM 19143 H HD12 . LEU F 4 18 ? 85.386 -60.625 -38.949 1.00 177.81 ? 18 LEU H HD12 1 ATOM 19144 H HD13 . LEU F 4 18 ? 83.893 -60.597 -39.491 1.00 177.81 ? 18 LEU H HD13 1 ATOM 19145 H HD21 . LEU F 4 18 ? 83.819 -57.720 -40.228 1.00 163.87 ? 18 LEU H HD21 1 ATOM 19146 H HD22 . LEU F 4 18 ? 82.622 -58.395 -39.431 1.00 163.87 ? 18 LEU H HD22 1 ATOM 19147 H HD23 . LEU F 4 18 ? 83.347 -57.112 -38.838 1.00 163.87 ? 18 LEU H HD23 1 ATOM 19148 N N . SER F 4 19 ? 87.206 -60.193 -37.052 1.00 173.95 ? 19 SER H N 1 ATOM 19149 C CA . SER F 4 19 ? 88.601 -59.780 -37.182 1.00 174.80 ? 19 SER H CA 1 ATOM 19150 C C . SER F 4 19 ? 89.147 -60.015 -38.594 1.00 176.96 ? 19 SER H C 1 ATOM 19151 O O . SER F 4 19 ? 89.496 -61.142 -38.940 1.00 178.16 ? 19 SER H O 1 ATOM 19152 C CB . SER F 4 19 ? 89.469 -60.507 -36.161 1.00 174.42 ? 19 SER H CB 1 ATOM 19153 O OG . SER F 4 19 ? 90.841 -60.270 -36.415 1.00 175.91 ? 19 SER H OG 1 ATOM 19154 H H . SER F 4 19 ? 87.033 -60.956 -37.409 1.00 119.12 ? 19 SER H H 1 ATOM 19155 H HA . SER F 4 19 ? 88.662 -58.830 -36.997 1.00 118.64 ? 19 SER H HA 1 ATOM 19156 H HB2 . SER F 4 19 ? 89.251 -60.185 -35.273 1.00 130.90 ? 19 SER H HB2 1 ATOM 19157 H HB3 . SER F 4 19 ? 89.296 -61.460 -36.220 1.00 130.90 ? 19 SER H HB3 1 ATOM 19158 H HG . SER F 4 19 ? 91.312 -60.674 -35.849 1.00 132.52 ? 19 SER H HG 1 ATOM 19159 N N . LEU F 4 20 ? 89.216 -58.962 -39.404 1.00 177.08 ? 20 LEU H N 1 ATOM 19160 C CA . LEU F 4 20 ? 89.693 -59.076 -40.785 1.00 177.53 ? 20 LEU H CA 1 ATOM 19161 C C . LEU F 4 20 ? 91.032 -58.364 -40.934 1.00 176.33 ? 20 LEU H C 1 ATOM 19162 O O . LEU F 4 20 ? 91.332 -57.438 -40.181 1.00 176.03 ? 20 LEU H O 1 ATOM 19163 C CB . LEU F 4 20 ? 88.687 -58.490 -41.776 1.00 176.51 ? 20 LEU H CB 1 ATOM 19164 C CG . LEU F 4 20 ? 87.299 -59.121 -41.836 1.00 177.77 ? 20 LEU H CG 1 ATOM 19165 C CD1 . LEU F 4 20 ? 86.438 -58.373 -42.842 1.00 176.93 ? 20 LEU H CD1 1 ATOM 19166 C CD2 . LEU F 4 20 ? 87.372 -60.593 -42.195 1.00 179.85 ? 20 LEU H CD2 1 ATOM 19167 H H . LEU F 4 20 ? 88.992 -58.163 -39.179 1.00 146.72 ? 20 LEU H H 1 ATOM 19168 H HA . LEU F 4 20 ? 89.821 -60.013 -41.001 1.00 143.91 ? 20 LEU H HA 1 ATOM 19169 H HB2 . LEU F 4 20 ? 88.562 -57.554 -41.556 1.00 134.50 ? 20 LEU H HB2 1 ATOM 19170 H HB3 . LEU F 4 20 ? 89.068 -58.559 -42.665 1.00 134.50 ? 20 LEU H HB3 1 ATOM 19171 H HG . LEU F 4 20 ? 86.878 -59.045 -40.966 1.00 135.93 ? 20 LEU H HG 1 ATOM 19172 H HD11 . LEU F 4 20 ? 85.560 -58.783 -42.872 1.00 127.47 ? 20 LEU H HD11 1 ATOM 19173 H HD12 . LEU F 4 20 ? 86.363 -57.447 -42.564 1.00 127.47 ? 20 LEU H HD12 1 ATOM 19174 H HD13 . LEU F 4 20 ? 86.858 -58.424 -43.715 1.00 127.47 ? 20 LEU H HD13 1 ATOM 19175 H HD21 . LEU F 4 20 ? 86.473 -60.956 -42.224 1.00 145.02 ? 20 LEU H HD21 1 ATOM 19176 H HD22 . LEU F 4 20 ? 87.794 -60.685 -43.064 1.00 145.02 ? 20 LEU H HD22 1 ATOM 19177 H HD23 . LEU F 4 20 ? 87.895 -61.056 -41.522 1.00 145.02 ? 20 LEU H HD23 1 ATOM 19178 N N . THR F 4 21 ? 91.845 -58.820 -41.885 1.00 186.20 ? 21 THR H N 1 ATOM 19179 C CA . THR F 4 21 ? 93.145 -58.205 -42.149 1.00 184.37 ? 21 THR H CA 1 ATOM 19180 C C . THR F 4 21 ? 93.355 -57.941 -43.643 1.00 181.49 ? 21 THR H C 1 ATOM 19181 O O . THR F 4 21 ? 92.901 -58.708 -44.492 1.00 182.60 ? 21 THR H O 1 ATOM 19182 C CB . THR F 4 21 ? 94.291 -59.097 -41.631 1.00 186.67 ? 21 THR H CB 1 ATOM 19183 O OG1 . THR F 4 21 ? 94.146 -59.294 -40.218 1.00 188.67 ? 21 THR H OG1 1 ATOM 19184 C CG2 . THR F 4 21 ? 95.656 -58.475 -41.921 1.00 185.28 ? 21 THR H CG2 1 ATOM 19185 H H . THR F 4 21 ? 91.666 -59.490 -42.394 1.00 103.85 ? 21 THR H H 1 ATOM 19186 H HA . THR F 4 21 ? 93.192 -57.354 -41.684 1.00 104.45 ? 21 THR H HA 1 ATOM 19187 H HB . THR F 4 21 ? 94.250 -59.957 -42.077 1.00 116.91 ? 21 THR H HB 1 ATOM 19188 H HG1 . THR F 4 21 ? 94.171 -58.555 -39.821 1.00 122.00 ? 21 THR H HG1 1 ATOM 19189 H HG21 . THR F 4 21 ? 96.361 -59.052 -41.587 1.00 118.77 ? 21 THR H HG21 1 ATOM 19190 H HG22 . THR F 4 21 ? 95.771 -58.358 -42.877 1.00 118.77 ? 21 THR H HG22 1 ATOM 19191 H HG23 . THR F 4 21 ? 95.725 -57.610 -41.487 1.00 118.77 ? 21 THR H HG23 1 ATOM 19192 N N . CYS F 4 22 ? 94.059 -56.852 -43.942 1.00 188.93 ? 22 CYS H N 1 ATOM 19193 C CA . CYS F 4 22 ? 94.333 -56.423 -45.314 1.00 185.79 ? 22 CYS H CA 1 ATOM 19194 C C . CYS F 4 22 ? 95.832 -56.199 -45.500 1.00 185.52 ? 22 CYS H C 1 ATOM 19195 O O . CYS F 4 22 ? 96.419 -55.334 -44.847 1.00 184.57 ? 22 CYS H O 1 ATOM 19196 C CB . CYS F 4 22 ? 93.555 -55.151 -45.654 1.00 181.25 ? 22 CYS H CB 1 ATOM 19197 S SG . CYS F 4 22 ? 93.652 -54.651 -47.393 1.00 177.80 ? 22 CYS H SG 1 ATOM 19198 H H . CYS F 4 22 ? 94.400 -56.329 -43.350 1.00 177.12 ? 22 CYS H H 1 ATOM 19199 H HA . CYS F 4 22 ? 94.053 -57.121 -45.927 1.00 173.52 ? 22 CYS H HA 1 ATOM 19200 H HB2 . CYS F 4 22 ? 92.619 -55.293 -45.441 1.00 163.30 ? 22 CYS H HB2 1 ATOM 19201 H HB3 . CYS F 4 22 ? 93.904 -54.422 -45.118 1.00 163.30 ? 22 CYS H HB3 1 ATOM 19202 N N . GLY F 4 23 ? 96.444 -56.968 -46.396 1.00 188.01 ? 23 GLY H N 1 ATOM 19203 C CA . GLY F 4 23 ? 97.857 -56.814 -46.705 1.00 188.20 ? 23 GLY H CA 1 ATOM 19204 C C . GLY F 4 23 ? 98.150 -55.958 -47.924 1.00 185.33 ? 23 GLY H C 1 ATOM 19205 O O . GLY F 4 23 ? 97.466 -56.046 -48.946 1.00 184.72 ? 23 GLY H O 1 ATOM 19206 H H . GLY F 4 23 ? 96.056 -57.593 -46.843 1.00 102.90 ? 23 GLY H H 1 ATOM 19207 H HA2 . GLY F 4 23 ? 98.305 -56.414 -45.943 1.00 110.43 ? 23 GLY H HA2 1 ATOM 19208 H HA3 . GLY F 4 23 ? 98.245 -57.691 -46.854 1.00 110.43 ? 23 GLY H HA3 1 ATOM 19209 N N . VAL F 4 24 ? 99.182 -55.124 -47.797 1.00 183.72 ? 24 VAL H N 1 ATOM 19210 C CA . VAL F 4 24 ? 99.614 -54.219 -48.859 1.00 181.30 ? 24 VAL H CA 1 ATOM 19211 C C . VAL F 4 24 ? 100.941 -54.655 -49.475 1.00 183.69 ? 24 VAL H C 1 ATOM 19212 O O . VAL F 4 24 ? 101.942 -54.812 -48.776 1.00 185.45 ? 24 VAL H O 1 ATOM 19213 C CB . VAL F 4 24 ? 99.770 -52.780 -48.334 1.00 178.37 ? 24 VAL H CB 1 ATOM 19214 C CG1 . VAL F 4 24 ? 100.227 -51.842 -49.448 1.00 176.25 ? 24 VAL H CG1 1 ATOM 19215 C CG2 . VAL F 4 24 ? 98.459 -52.289 -47.737 1.00 176.19 ? 24 VAL H CG2 1 ATOM 19216 H H . VAL F 4 24 ? 99.659 -55.064 -47.085 1.00 104.53 ? 24 VAL H H 1 ATOM 19217 H HA . VAL F 4 24 ? 98.945 -54.212 -49.561 1.00 102.23 ? 24 VAL H HA 1 ATOM 19218 H HB . VAL F 4 24 ? 100.443 -52.768 -47.635 1.00 97.56 ? 24 VAL H HB 1 ATOM 19219 H HG11 . VAL F 4 24 ? 100.316 -50.945 -49.088 1.00 96.93 ? 24 VAL H HG11 1 ATOM 19220 H HG12 . VAL F 4 24 ? 101.082 -52.149 -49.788 1.00 96.93 ? 24 VAL H HG12 1 ATOM 19221 H HG13 . VAL F 4 24 ? 99.566 -51.850 -50.157 1.00 96.93 ? 24 VAL H HG13 1 ATOM 19222 H HG21 . VAL F 4 24 ? 98.579 -51.383 -47.413 1.00 87.65 ? 24 VAL H HG21 1 ATOM 19223 H HG22 . VAL F 4 24 ? 97.774 -52.307 -48.424 1.00 87.65 ? 24 VAL H HG22 1 ATOM 19224 H HG23 . VAL F 4 24 ? 98.208 -52.873 -47.004 1.00 87.65 ? 24 VAL H HG23 1 ATOM 19225 N N . TYR F 4 25 ? 100.935 -54.806 -50.796 1.00 183.89 ? 25 TYR H N 1 ATOM 19226 C CA . TYR F 4 25 ? 102.089 -55.273 -51.563 1.00 186.55 ? 25 TYR H CA 1 ATOM 19227 C C . TYR F 4 25 ? 102.399 -54.322 -52.712 1.00 184.74 ? 25 TYR H C 1 ATOM 19228 O O . TYR F 4 25 ? 101.562 -54.091 -53.589 1.00 183.66 ? 25 TYR H O 1 ATOM 19229 C CB . TYR F 4 25 ? 101.864 -56.693 -52.090 1.00 190.52 ? 25 TYR H CB 1 ATOM 19230 C CG . TYR F 4 25 ? 101.475 -57.686 -51.020 1.00 192.67 ? 25 TYR H CG 1 ATOM 19231 C CD1 . TYR F 4 25 ? 100.151 -57.859 -50.644 1.00 191.96 ? 25 TYR H CD1 1 ATOM 19232 C CD2 . TYR F 4 25 ? 102.443 -58.449 -50.380 1.00 195.61 ? 25 TYR H CD2 1 ATOM 19233 C CE1 . TYR F 4 25 ? 99.802 -58.768 -49.659 1.00 194.19 ? 25 TYR H CE1 1 ATOM 19234 C CE2 . TYR F 4 25 ? 102.105 -59.358 -49.399 1.00 197.71 ? 25 TYR H CE2 1 ATOM 19235 C CZ . TYR F 4 25 ? 100.786 -59.515 -49.041 1.00 196.99 ? 25 TYR H CZ 1 ATOM 19236 O OH . TYR F 4 25 ? 100.459 -60.424 -48.062 1.00 199.17 ? 25 TYR H OH 1 ATOM 19237 H H . TYR F 4 25 ? 100.250 -54.639 -51.288 1.00 189.26 ? 25 TYR H H 1 ATOM 19238 H HA . TYR F 4 25 ? 102.863 -55.294 -50.979 1.00 201.07 ? 25 TYR H HA 1 ATOM 19239 H HB2 . TYR F 4 25 ? 101.152 -56.672 -52.749 1.00 204.18 ? 25 TYR H HB2 1 ATOM 19240 H HB3 . TYR F 4 25 ? 102.684 -57.007 -52.502 1.00 204.18 ? 25 TYR H HB3 1 ATOM 19241 H HD1 . TYR F 4 25 ? 99.488 -57.356 -51.059 1.00 198.59 ? 25 TYR H HD1 1 ATOM 19242 H HD2 . TYR F 4 25 ? 103.336 -58.347 -50.618 1.00 213.54 ? 25 TYR H HD2 1 ATOM 19243 H HE1 . TYR F 4 25 ? 98.911 -58.876 -49.416 1.00 200.66 ? 25 TYR H HE1 1 ATOM 19244 H HE2 . TYR F 4 25 ? 102.766 -59.862 -48.981 1.00 215.73 ? 25 TYR H HE2 1 ATOM 19245 H HH . TYR F 4 25 ? 101.153 -60.803 -47.778 1.00 212.69 ? 25 TYR H HH 1 ATOM 19246 N N . GLY F 4 26 ? 103.613 -53.773 -52.684 1.00 200.69 ? 26 GLY H N 1 ATOM 19247 C CA . GLY F 4 26 ? 104.067 -52.800 -53.664 1.00 199.34 ? 26 GLY H CA 1 ATOM 19248 C C . GLY F 4 26 ? 104.274 -51.416 -53.070 1.00 196.31 ? 26 GLY H C 1 ATOM 19249 O O . GLY F 4 26 ? 104.751 -50.510 -53.752 1.00 196.04 ? 26 GLY H O 1 ATOM 19250 H H . GLY F 4 26 ? 104.204 -53.957 -52.088 1.00 205.64 ? 26 GLY H H 1 ATOM 19251 H HA2 . GLY F 4 26 ? 104.908 -53.098 -54.046 1.00 206.82 ? 26 GLY H HA2 1 ATOM 19252 H HA3 . GLY F 4 26 ? 103.413 -52.733 -54.377 1.00 206.82 ? 26 GLY H HA3 1 ATOM 19253 N N . GLU F 4 27 ? 103.933 -51.258 -51.792 1.00 196.62 ? 27 GLU H N 1 ATOM 19254 C CA . GLU F 4 27 ? 104.051 -49.970 -51.110 1.00 194.28 ? 27 GLU H CA 1 ATOM 19255 C C . GLU F 4 27 ? 104.112 -50.181 -49.594 1.00 195.28 ? 27 GLU H C 1 ATOM 19256 O O . GLU F 4 27 ? 103.564 -51.155 -49.075 1.00 196.53 ? 27 GLU H O 1 ATOM 19257 C CB . GLU F 4 27 ? 102.876 -49.065 -51.483 1.00 190.97 ? 27 GLU H CB 1 ATOM 19258 C CG . GLU F 4 27 ? 102.935 -47.669 -50.889 1.00 189.17 ? 27 GLU H CG 1 ATOM 19259 C CD . GLU F 4 27 ? 101.678 -46.872 -51.170 1.00 186.25 ? 27 GLU H CD 1 ATOM 19260 O OE1 . GLU F 4 27 ? 101.182 -46.933 -52.315 1.00 185.31 ? 27 GLU H OE1 1 ATOM 19261 O OE2 . GLU F 4 27 ? 101.182 -46.189 -50.248 1.00 185.36 ? 27 GLU H OE2 1 ATOM 19262 H H . GLU F 4 27 ? 103.628 -51.888 -51.293 1.00 248.38 ? 27 GLU H H 1 ATOM 19263 H HA . GLU F 4 27 ? 104.871 -49.534 -51.389 1.00 244.64 ? 27 GLU H HA 1 ATOM 19264 H HB2 . GLU F 4 27 ? 102.850 -48.972 -52.448 1.00 232.91 ? 27 GLU H HB2 1 ATOM 19265 H HB3 . GLU F 4 27 ? 102.055 -49.480 -51.174 1.00 232.91 ? 27 GLU H HB3 1 ATOM 19266 H HG2 . GLU F 4 27 ? 103.041 -47.738 -49.927 1.00 230.11 ? 27 GLU H HG2 1 ATOM 19267 H HG3 . GLU F 4 27 ? 103.687 -47.193 -51.274 1.00 230.11 ? 27 GLU H HG3 1 ATOM 19268 N N . SER F 4 28 ? 104.749 -49.249 -48.887 1.00 184.28 ? 28 SER H N 1 ATOM 19269 C CA . SER F 4 28 ? 104.838 -49.309 -47.428 1.00 183.93 ? 28 SER H CA 1 ATOM 19270 C C . SER F 4 28 ? 103.674 -48.562 -46.784 1.00 180.75 ? 28 SER H C 1 ATOM 19271 O O . SER F 4 28 ? 103.079 -47.681 -47.404 1.00 178.14 ? 28 SER H O 1 ATOM 19272 C CB . SER F 4 28 ? 106.175 -48.730 -46.957 1.00 188.00 ? 28 SER H CB 1 ATOM 19273 O OG . SER F 4 28 ? 106.215 -48.607 -45.547 1.00 187.69 ? 28 SER H OG 1 ATOM 19274 H H . SER F 4 28 ? 105.141 -48.565 -49.232 1.00 195.73 ? 28 SER H H 1 ATOM 19275 H HA . SER F 4 28 ? 104.795 -50.236 -47.145 1.00 196.31 ? 28 SER H HA 1 ATOM 19276 H HB2 . SER F 4 28 ? 106.890 -49.320 -47.242 1.00 206.81 ? 28 SER H HB2 1 ATOM 19277 H HB3 . SER F 4 28 ? 106.294 -47.853 -47.353 1.00 206.81 ? 28 SER H HB3 1 ATOM 19278 H HG . SER F 4 28 ? 106.955 -48.289 -45.307 1.00 207.18 ? 28 SER H HG 1 ATOM 19279 N N . LEU F 4 29 ? 103.355 -48.904 -45.538 1.00 176.54 ? 29 LEU H N 1 ATOM 19280 C CA . LEU F 4 29 ? 102.301 -48.203 -44.813 1.00 174.48 ? 29 LEU H CA 1 ATOM 19281 C C . LEU F 4 29 ? 102.639 -46.757 -44.460 1.00 174.42 ? 29 LEU H C 1 ATOM 19282 O O . LEU F 4 29 ? 101.744 -45.962 -44.173 1.00 173.76 ? 29 LEU H O 1 ATOM 19283 C CB . LEU F 4 29 ? 101.988 -48.963 -43.524 1.00 177.70 ? 29 LEU H CB 1 ATOM 19284 C CG . LEU F 4 29 ? 101.359 -50.344 -43.697 1.00 178.18 ? 29 LEU H CG 1 ATOM 19285 C CD1 . LEU F 4 29 ? 101.325 -51.065 -42.361 1.00 182.11 ? 29 LEU H CD1 1 ATOM 19286 C CD2 . LEU F 4 29 ? 99.967 -50.243 -44.288 1.00 175.28 ? 29 LEU H CD2 1 ATOM 19287 H H . LEU F 4 29 ? 103.732 -49.536 -45.092 1.00 177.03 ? 29 LEU H H 1 ATOM 19288 H HA . LEU F 4 29 ? 101.498 -48.196 -45.357 1.00 167.90 ? 29 LEU H HA 1 ATOM 19289 H HB2 . LEU F 4 29 ? 102.815 -49.082 -43.032 1.00 168.55 ? 29 LEU H HB2 1 ATOM 19290 H HB3 . LEU F 4 29 ? 101.373 -48.429 -42.997 1.00 168.55 ? 29 LEU H HB3 1 ATOM 19291 H HG . LEU F 4 29 ? 101.905 -50.866 -44.305 1.00 167.56 ? 29 LEU H HG 1 ATOM 19292 H HD11 . LEU F 4 29 ? 100.798 -50.544 -41.735 1.00 171.61 ? 29 LEU H HD11 1 ATOM 19293 H HD12 . LEU F 4 29 ? 100.923 -51.939 -42.485 1.00 171.61 ? 29 LEU H HD12 1 ATOM 19294 H HD13 . LEU F 4 29 ? 102.232 -51.161 -42.031 1.00 171.61 ? 29 LEU H HD13 1 ATOM 19295 H HD21 . LEU F 4 29 ? 99.599 -51.135 -44.384 1.00 157.03 ? 29 LEU H HD21 1 ATOM 19296 H HD22 . LEU F 4 29 ? 99.409 -49.716 -43.694 1.00 157.03 ? 29 LEU H HD22 1 ATOM 19297 H HD23 . LEU F 4 29 ? 100.023 -49.813 -45.156 1.00 157.03 ? 29 LEU H HD23 1 HETATM 19298 N N . OAS F 4 30 ? 103.924 -46.420 -44.482 1.00 175.25 ? 30 OAS H N 1 HETATM 19299 C CA . OAS F 4 30 ? 104.367 -45.105 -44.057 1.00 176.20 ? 30 OAS H CA 1 HETATM 19300 C CB . OAS F 4 30 ? 105.886 -44.822 -43.975 1.00 180.99 ? 30 OAS H CB 1 HETATM 19301 O OG . OAS F 4 30 ? 106.141 -44.629 -42.573 1.00 182.37 ? 30 OAS H OG 1 HETATM 19302 C C . OAS F 4 30 ? 103.721 -43.977 -44.854 1.00 173.41 ? 30 OAS H C 1 HETATM 19303 O O . OAS F 4 30 ? 103.508 -44.034 -46.066 1.00 172.31 ? 30 OAS H O 1 HETATM 19304 C C2A . OAS F 4 30 ? 104.402 -43.884 -41.116 1.00 179.08 ? 30 OAS H C2A 1 HETATM 19305 C C1A . OAS F 4 30 ? 105.173 -45.029 -41.678 1.00 180.14 ? 30 OAS H C1A 1 HETATM 19306 O OAC . OAS F 4 30 ? 105.173 -46.205 -41.310 1.00 180.90 ? 30 OAS H OAC 1 ATOM 19307 N N . GLY F 4 31 ? 103.408 -42.903 -44.136 1.00 179.98 ? 31 GLY H N 1 ATOM 19308 C CA . GLY F 4 31 ? 102.924 -41.679 -44.751 1.00 177.94 ? 31 GLY H CA 1 ATOM 19309 C C . GLY F 4 31 ? 101.671 -41.848 -45.589 1.00 175.22 ? 31 GLY H C 1 ATOM 19310 O O . GLY F 4 31 ? 101.477 -41.141 -46.578 1.00 172.92 ? 31 GLY H O 1 ATOM 19311 H H . GLY F 4 31 ? 103.468 -42.861 -43.279 1.00 220.35 ? 31 GLY H H 1 ATOM 19312 H HA2 . GLY F 4 31 ? 102.734 -41.030 -44.056 1.00 218.26 ? 31 GLY H HA2 1 ATOM 19313 H HA3 . GLY F 4 31 ? 103.620 -41.315 -45.321 1.00 218.26 ? 31 GLY H HA3 1 ATOM 19314 N N . HIS F 4 32 ? 100.824 -42.792 -45.196 1.00 174.03 ? 32 HIS H N 1 ATOM 19315 C CA . HIS F 4 32 ? 99.539 -43.002 -45.851 1.00 171.29 ? 32 HIS H CA 1 ATOM 19316 C C . HIS F 4 32 ? 98.491 -43.384 -44.819 1.00 173.00 ? 32 HIS H C 1 ATOM 19317 O O . HIS F 4 32 ? 98.772 -44.165 -43.912 1.00 175.88 ? 32 HIS H O 1 ATOM 19318 C CB . HIS F 4 32 ? 99.636 -44.094 -46.917 1.00 169.08 ? 32 HIS H CB 1 ATOM 19319 C CG . HIS F 4 32 ? 100.247 -43.634 -48.203 1.00 167.39 ? 32 HIS H CG 1 ATOM 19320 N ND1 . HIS F 4 32 ? 101.607 -43.619 -48.418 1.00 168.69 ? 32 HIS H ND1 1 ATOM 19321 C CD2 . HIS F 4 32 ? 99.681 -43.174 -49.343 1.00 164.95 ? 32 HIS H CD2 1 ATOM 19322 C CE1 . HIS F 4 32 ? 101.854 -43.169 -49.635 1.00 169.29 ? 32 HIS H CE1 1 ATOM 19323 N NE2 . HIS F 4 32 ? 100.701 -42.891 -50.217 1.00 165.72 ? 32 HIS H NE2 1 ATOM 19324 H H . HIS F 4 32 ? 100.973 -43.332 -44.543 1.00 134.43 ? 32 HIS H H 1 ATOM 19325 H HA . HIS F 4 32 ? 99.259 -42.178 -46.281 1.00 125.43 ? 32 HIS H HA 1 ATOM 19326 H HB2 . HIS F 4 32 ? 100.182 -44.819 -46.573 1.00 123.70 ? 32 HIS H HB2 1 ATOM 19327 H HB3 . HIS F 4 32 ? 98.744 -44.420 -47.113 1.00 123.70 ? 32 HIS H HB3 1 ATOM 19328 H HD1 . HIS F 4 32 ? 102.203 -43.865 -47.848 1.00 137.26 ? 32 HIS H HD1 1 ATOM 19329 H HD2 . HIS F 4 32 ? 98.771 -43.069 -49.504 1.00 126.22 ? 32 HIS H HD2 1 ATOM 19330 H HE1 . HIS F 4 32 ? 102.695 -43.064 -50.016 1.00 140.54 ? 32 HIS H HE1 1 ATOM 19331 H HE2 . HIS F 4 32 ? 100.605 -42.584 -51.015 1.00 133.85 ? 32 HIS H HE2 1 ATOM 19332 N N . TYR F 4 33 ? 97.289 -42.829 -44.948 1.00 162.96 ? 33 TYR H N 1 ATOM 19333 C CA . TYR F 4 33 ? 96.176 -43.259 -44.109 1.00 164.39 ? 33 TYR H CA 1 ATOM 19334 C C . TYR F 4 33 ? 95.562 -44.523 -44.714 1.00 161.04 ? 33 TYR H C 1 ATOM 19335 O O . TYR F 4 33 ? 95.517 -44.678 -45.935 1.00 157.23 ? 33 TYR H O 1 ATOM 19336 C CB . TYR F 4 33 ? 95.127 -42.148 -43.954 1.00 164.85 ? 33 TYR H CB 1 ATOM 19337 C CG . TYR F 4 33 ? 95.555 -41.030 -43.035 1.00 169.69 ? 33 TYR H CG 1 ATOM 19338 C CD1 . TYR F 4 33 ? 95.649 -41.228 -41.666 1.00 174.58 ? 33 TYR H CD1 1 ATOM 19339 C CD2 . TYR F 4 33 ? 95.856 -39.776 -43.536 1.00 169.29 ? 33 TYR H CD2 1 ATOM 19340 C CE1 . TYR F 4 33 ? 96.042 -40.213 -40.827 1.00 177.94 ? 33 TYR H CE1 1 ATOM 19341 C CE2 . TYR F 4 33 ? 96.249 -38.753 -42.704 1.00 173.02 ? 33 TYR H CE2 1 ATOM 19342 C CZ . TYR F 4 33 ? 96.339 -38.977 -41.350 1.00 176.92 ? 33 TYR H CZ 1 ATOM 19343 O OH . TYR F 4 33 ? 96.729 -37.968 -40.505 1.00 179.16 ? 33 TYR H OH 1 ATOM 19344 H H . TYR F 4 33 ? 97.093 -42.208 -45.509 1.00 102.10 ? 33 TYR H H 1 ATOM 19345 H HA . TYR F 4 33 ? 96.512 -43.480 -43.226 1.00 97.32 ? 33 TYR H HA 1 ATOM 19346 H HB2 . TYR F 4 33 ? 94.948 -41.763 -44.827 1.00 93.78 ? 33 TYR H HB2 1 ATOM 19347 H HB3 . TYR F 4 33 ? 94.313 -42.534 -43.593 1.00 93.78 ? 33 TYR H HB3 1 ATOM 19348 H HD1 . TYR F 4 33 ? 95.451 -42.064 -41.311 1.00 102.55 ? 33 TYR H HD1 1 ATOM 19349 H HD2 . TYR F 4 33 ? 95.798 -39.624 -44.452 1.00 99.36 ? 33 TYR H HD2 1 ATOM 19350 H HE1 . TYR F 4 33 ? 96.103 -40.360 -39.911 1.00 108.04 ? 33 TYR H HE1 1 ATOM 19351 H HE2 . TYR F 4 33 ? 96.451 -37.915 -43.054 1.00 104.53 ? 33 TYR H HE2 1 ATOM 19352 H HH . TYR F 4 33 ? 96.739 -38.245 -39.712 1.00 115.40 ? 33 TYR H HH 1 ATOM 19353 N N . TRP F 4 34 ? 95.109 -45.429 -43.851 1.00 167.37 ? 34 TRP H N 1 ATOM 19354 C CA . TRP F 4 34 ? 94.580 -46.725 -44.274 1.00 165.23 ? 34 TRP H CA 1 ATOM 19355 C C . TRP F 4 34 ? 93.234 -46.957 -43.600 1.00 165.62 ? 34 TRP H C 1 ATOM 19356 O O . TRP F 4 34 ? 93.109 -46.817 -42.383 1.00 170.30 ? 34 TRP H O 1 ATOM 19357 C CB . TRP F 4 34 ? 95.570 -47.847 -43.943 1.00 168.31 ? 34 TRP H CB 1 ATOM 19358 C CG . TRP F 4 34 ? 96.921 -47.638 -44.577 1.00 168.09 ? 34 TRP H CG 1 ATOM 19359 C CD1 . TRP F 4 34 ? 97.999 -47.021 -44.013 1.00 170.75 ? 34 TRP H CD1 1 ATOM 19360 C CD2 . TRP F 4 34 ? 97.334 -48.038 -45.893 1.00 165.63 ? 34 TRP H CD2 1 ATOM 19361 N NE1 . TRP F 4 34 ? 99.055 -47.007 -44.893 1.00 169.58 ? 34 TRP H NE1 1 ATOM 19362 C CE2 . TRP F 4 34 ? 98.674 -47.627 -46.054 1.00 166.81 ? 34 TRP H CE2 1 ATOM 19363 C CE3 . TRP F 4 34 ? 96.702 -48.703 -46.949 1.00 163.30 ? 34 TRP H CE3 1 ATOM 19364 C CZ2 . TRP F 4 34 ? 99.393 -47.861 -47.226 1.00 165.84 ? 34 TRP H CZ2 1 ATOM 19365 C CZ3 . TRP F 4 34 ? 97.421 -48.936 -48.114 1.00 162.95 ? 34 TRP H CZ3 1 ATOM 19366 C CH2 . TRP F 4 34 ? 98.751 -48.514 -48.241 1.00 164.20 ? 34 TRP H CH2 1 ATOM 19367 H H . TRP F 4 34 ? 95.096 -45.315 -42.998 1.00 127.58 ? 34 TRP H H 1 ATOM 19368 H HA . TRP F 4 34 ? 94.442 -46.715 -45.234 1.00 125.70 ? 34 TRP H HA 1 ATOM 19369 H HB2 . TRP F 4 34 ? 95.693 -47.887 -42.982 1.00 131.65 ? 34 TRP H HB2 1 ATOM 19370 H HB3 . TRP F 4 34 ? 95.214 -48.689 -44.267 1.00 131.65 ? 34 TRP H HB3 1 ATOM 19371 H HD1 . TRP F 4 34 ? 98.015 -46.655 -43.158 1.00 142.15 ? 34 TRP H HD1 1 ATOM 19372 H HE1 . TRP F 4 34 ? 99.830 -46.668 -44.738 1.00 147.03 ? 34 TRP H HE1 1 ATOM 19373 H HE3 . TRP F 4 34 ? 95.819 -48.985 -46.872 1.00 135.47 ? 34 TRP H HE3 1 ATOM 19374 H HZ2 . TRP F 4 34 ? 100.277 -47.584 -47.313 1.00 148.66 ? 34 TRP H HZ2 1 ATOM 19375 H HZ3 . TRP F 4 34 ? 97.011 -49.376 -48.824 1.00 139.11 ? 34 TRP H HZ3 1 ATOM 19376 H HH2 . TRP F 4 34 ? 99.208 -48.683 -49.034 1.00 145.70 ? 34 TRP H HH2 1 ATOM 19377 N N . SER F 4 35 ? 92.232 -47.314 -44.398 1.00 161.62 ? 35 SER H N 1 ATOM 19378 C CA . SER F 4 35 ? 90.832 -47.117 -44.032 1.00 160.30 ? 35 SER H CA 1 ATOM 19379 C C . SER F 4 35 ? 89.993 -48.374 -44.261 1.00 159.06 ? 35 SER H C 1 ATOM 19380 O O . SER F 4 35 ? 90.368 -49.251 -45.041 1.00 158.83 ? 35 SER H O 1 ATOM 19381 C CB . SER F 4 35 ? 90.243 -45.947 -44.828 1.00 156.20 ? 35 SER H CB 1 ATOM 19382 O OG . SER F 4 35 ? 88.843 -45.841 -44.631 1.00 154.19 ? 35 SER H OG 1 ATOM 19383 H H . SER F 4 35 ? 92.339 -47.679 -45.170 1.00 160.27 ? 35 SER H H 1 ATOM 19384 H HA . SER F 4 35 ? 90.783 -46.892 -43.090 1.00 156.81 ? 35 SER H HA 1 ATOM 19385 H HB2 . SER F 4 35 ? 90.664 -45.124 -44.535 1.00 154.07 ? 35 SER H HB2 1 ATOM 19386 H HB3 . SER F 4 35 ? 90.417 -46.090 -45.771 1.00 154.07 ? 35 SER H HB3 1 ATOM 19387 H HG . SER F 4 35 ? 88.540 -45.195 -45.075 1.00 151.82 ? 35 SER H HG 1 ATOM 19388 N N . TRP F 4 36 ? 88.860 -48.448 -43.566 1.00 153.90 ? 36 TRP H N 1 ATOM 19389 C CA . TRP F 4 36 ? 87.879 -49.508 -43.773 1.00 153.26 ? 36 TRP H CA 1 ATOM 19390 C C . TRP F 4 36 ? 86.505 -48.948 -44.116 1.00 148.66 ? 36 TRP H C 1 ATOM 19391 O O . TRP F 4 36 ? 86.069 -47.931 -43.574 1.00 147.78 ? 36 TRP H O 1 ATOM 19392 C CB . TRP F 4 36 ? 87.769 -50.380 -42.519 1.00 159.24 ? 36 TRP H CB 1 ATOM 19393 C CG . TRP F 4 36 ? 88.970 -51.233 -42.239 1.00 164.45 ? 36 TRP H CG 1 ATOM 19394 C CD1 . TRP F 4 36 ? 90.035 -50.924 -41.445 1.00 168.45 ? 36 TRP H CD1 1 ATOM 19395 C CD2 . TRP F 4 36 ? 89.196 -52.565 -42.713 1.00 167.22 ? 36 TRP H CD2 1 ATOM 19396 N NE1 . TRP F 4 36 ? 90.925 -51.972 -41.418 1.00 172.13 ? 36 TRP H NE1 1 ATOM 19397 C CE2 . TRP F 4 36 ? 90.430 -52.992 -42.186 1.00 171.54 ? 36 TRP H CE2 1 ATOM 19398 C CE3 . TRP F 4 36 ? 88.478 -53.434 -43.539 1.00 167.57 ? 36 TRP H CE3 1 ATOM 19399 C CZ2 . TRP F 4 36 ? 90.962 -54.247 -42.461 1.00 174.83 ? 36 TRP H CZ2 1 ATOM 19400 C CZ3 . TRP F 4 36 ? 89.008 -54.679 -43.811 1.00 172.41 ? 36 TRP H CZ3 1 ATOM 19401 C CH2 . TRP F 4 36 ? 90.238 -55.075 -43.274 1.00 175.22 ? 36 TRP H CH2 1 ATOM 19402 H H . TRP F 4 36 ? 88.633 -47.884 -42.958 1.00 144.55 ? 36 TRP H H 1 ATOM 19403 H HA . TRP F 4 36 ? 88.168 -50.071 -44.508 1.00 144.82 ? 36 TRP H HA 1 ATOM 19404 H HB2 . TRP F 4 36 ? 87.636 -49.801 -41.751 1.00 148.77 ? 36 TRP H HB2 1 ATOM 19405 H HB3 . TRP F 4 36 ? 87.006 -50.970 -42.618 1.00 148.77 ? 36 TRP H HB3 1 ATOM 19406 H HD1 . TRP F 4 36 ? 90.151 -50.116 -40.999 1.00 155.82 ? 36 TRP H HD1 1 ATOM 19407 H HE1 . TRP F 4 36 ? 91.668 -51.986 -40.985 1.00 161.14 ? 36 TRP H HE1 1 ATOM 19408 H HE3 . TRP F 4 36 ? 87.661 -53.177 -43.902 1.00 157.43 ? 36 TRP H HE3 1 ATOM 19409 H HZ2 . TRP F 4 36 ? 91.779 -54.514 -42.105 1.00 168.07 ? 36 TRP H HZ2 1 ATOM 19410 H HZ3 . TRP F 4 36 ? 88.540 -55.264 -44.362 1.00 163.16 ? 36 TRP H HZ3 1 ATOM 19411 H HH2 . TRP F 4 36 ? 90.571 -55.920 -43.475 1.00 168.57 ? 36 TRP H HH2 1 ATOM 19412 N N . VAL F 4 37 ? 85.828 -49.650 -45.017 1.00 152.75 ? 37 VAL H N 1 ATOM 19413 C CA . VAL F 4 37 ? 84.524 -49.256 -45.528 1.00 148.96 ? 37 VAL H CA 1 ATOM 19414 C C . VAL F 4 37 ? 83.704 -50.524 -45.716 1.00 152.15 ? 37 VAL H C 1 ATOM 19415 O O . VAL F 4 37 ? 84.212 -51.528 -46.217 1.00 156.95 ? 37 VAL H O 1 ATOM 19416 C CB . VAL F 4 37 ? 84.621 -48.488 -46.859 1.00 145.71 ? 37 VAL H CB 1 ATOM 19417 C CG1 . VAL F 4 37 ? 83.225 -48.230 -47.442 1.00 143.44 ? 37 VAL H CG1 1 ATOM 19418 C CG2 . VAL F 4 37 ? 85.361 -47.178 -46.659 1.00 144.14 ? 37 VAL H CG2 1 ATOM 19419 H H . VAL F 4 37 ? 86.117 -50.385 -45.359 1.00 87.35 ? 37 VAL H H 1 ATOM 19420 H HA . VAL F 4 37 ? 84.076 -48.692 -44.877 1.00 86.21 ? 37 VAL H HA 1 ATOM 19421 H HB . VAL F 4 37 ? 85.120 -49.021 -47.498 1.00 84.09 ? 37 VAL H HB 1 ATOM 19422 H HG11 . VAL F 4 37 ? 83.317 -47.746 -48.277 1.00 84.40 ? 37 VAL H HG11 1 ATOM 19423 H HG12 . VAL F 4 37 ? 82.787 -49.081 -47.598 1.00 84.40 ? 37 VAL H HG12 1 ATOM 19424 H HG13 . VAL F 4 37 ? 82.711 -47.704 -46.809 1.00 84.40 ? 37 VAL H HG13 1 ATOM 19425 H HG21 . VAL F 4 37 ? 85.411 -46.711 -47.508 1.00 82.99 ? 37 VAL H HG21 1 ATOM 19426 H HG22 . VAL F 4 37 ? 84.880 -46.639 -46.013 1.00 82.99 ? 37 VAL H HG22 1 ATOM 19427 H HG23 . VAL F 4 37 ? 86.255 -47.368 -46.333 1.00 82.99 ? 37 VAL H HG23 1 ATOM 19428 N N . ARG F 4 38 ? 82.442 -50.473 -45.311 1.00 150.05 ? 38 ARG H N 1 ATOM 19429 C CA . ARG F 4 38 ? 81.555 -51.626 -45.400 1.00 153.97 ? 38 ARG H CA 1 ATOM 19430 C C . ARG F 4 38 ? 80.312 -51.257 -46.191 1.00 151.08 ? 38 ARG H C 1 ATOM 19431 O O . ARG F 4 38 ? 80.002 -50.079 -46.367 1.00 145.92 ? 38 ARG H O 1 ATOM 19432 C CB . ARG F 4 38 ? 81.207 -52.112 -43.988 1.00 156.03 ? 38 ARG H CB 1 ATOM 19433 C CG . ARG F 4 38 ? 80.249 -51.211 -43.216 1.00 151.35 ? 38 ARG H CG 1 ATOM 19434 C CD . ARG F 4 38 ? 79.850 -51.820 -41.890 1.00 154.43 ? 38 ARG H CD 1 ATOM 19435 N NE . ARG F 4 38 ? 78.952 -50.932 -41.156 1.00 151.12 ? 38 ARG H NE 1 ATOM 19436 C CZ . ARG F 4 38 ? 78.553 -51.140 -39.906 1.00 153.58 ? 38 ARG H CZ 1 ATOM 19437 N NH1 . ARG F 4 38 ? 79.038 -52.162 -39.209 1.00 159.11 ? 38 ARG H NH1 1 ATOM 19438 N NH2 . ARG F 4 38 ? 77.737 -50.276 -39.322 1.00 151.30 ? 38 ARG H NH2 1 ATOM 19439 H H . ARG F 4 38 ? 82.071 -49.774 -44.976 1.00 70.22 ? 38 ARG H H 1 ATOM 19440 H HA . ARG F 4 38 ? 82.009 -52.345 -45.866 1.00 74.07 ? 38 ARG H HA 1 ATOM 19441 H HB2 . ARG F 4 38 ? 80.795 -52.988 -44.055 1.00 78.31 ? 38 ARG H HB2 1 ATOM 19442 H HB3 . ARG F 4 38 ? 82.026 -52.177 -43.473 1.00 78.31 ? 38 ARG H HB3 1 ATOM 19443 H HG2 . ARG F 4 38 ? 80.681 -50.361 -43.042 1.00 79.60 ? 38 ARG H HG2 1 ATOM 19444 H HG3 . ARG F 4 38 ? 79.444 -51.077 -43.742 1.00 79.60 ? 38 ARG H HG3 1 ATOM 19445 H HD2 . ARG F 4 38 ? 79.390 -52.659 -42.046 1.00 85.26 ? 38 ARG H HD2 1 ATOM 19446 H HD3 . ARG F 4 38 ? 80.644 -51.965 -41.351 1.00 85.26 ? 38 ARG H HD3 1 ATOM 19447 H HE . ARG F 4 38 ? 78.663 -50.229 -41.560 1.00 87.79 ? 38 ARG H HE 1 ATOM 19448 H HH11 . ARG F 4 38 ? 79.573 -52.722 -39.583 1.00 96.98 ? 38 ARG H HH11 1 ATOM 19449 H HH12 . ARG F 4 38 ? 78.787 -52.285 -38.396 1.00 96.98 ? 38 ARG H HH12 1 ATOM 19450 H HH21 . ARG F 4 38 ? 77.434 -49.604 -39.765 1.00 96.41 ? 38 ARG H HH21 1 ATOM 19451 H HH22 . ARG F 4 38 ? 77.494 -50.399 -38.507 1.00 96.41 ? 38 ARG H HH22 1 ATOM 19452 N N . GLN F 4 39 ? 79.618 -52.274 -46.684 1.00 151.35 ? 39 GLN H N 1 ATOM 19453 C CA . GLN F 4 39 ? 78.470 -52.080 -47.560 1.00 150.68 ? 39 GLN H CA 1 ATOM 19454 C C . GLN F 4 39 ? 77.397 -53.108 -47.242 1.00 153.82 ? 39 GLN H C 1 ATOM 19455 O O . GLN F 4 39 ? 77.483 -54.249 -47.696 1.00 161.08 ? 39 GLN H O 1 ATOM 19456 C CB . GLN F 4 39 ? 78.872 -52.178 -49.031 1.00 155.50 ? 39 GLN H CB 1 ATOM 19457 C CG . GLN F 4 39 ? 77.816 -51.625 -49.989 1.00 154.71 ? 39 GLN H CG 1 ATOM 19458 C CD . GLN F 4 39 ? 78.314 -51.514 -51.419 1.00 160.16 ? 39 GLN H CD 1 ATOM 19459 O OE1 . GLN F 4 39 ? 79.507 -51.350 -51.659 1.00 160.82 ? 39 GLN H OE1 1 ATOM 19460 N NE2 . GLN F 4 39 ? 77.397 -51.601 -52.379 1.00 164.29 ? 39 GLN H NE2 1 ATOM 19461 H H . GLN F 4 39 ? 79.794 -53.100 -46.523 1.00 105.51 ? 39 GLN H H 1 ATOM 19462 H HA . GLN F 4 39 ? 78.098 -51.198 -47.407 1.00 107.65 ? 39 GLN H HA 1 ATOM 19463 H HB2 . GLN F 4 39 ? 79.690 -51.675 -49.167 1.00 105.92 ? 39 GLN H HB2 1 ATOM 19464 H HB3 . GLN F 4 39 ? 79.018 -53.110 -49.255 1.00 105.92 ? 39 GLN H HB3 1 ATOM 19465 H HG2 . GLN F 4 39 ? 77.046 -52.215 -49.984 1.00 107.70 ? 39 GLN H HG2 1 ATOM 19466 H HG3 . GLN F 4 39 ? 77.556 -50.738 -49.693 1.00 107.70 ? 39 GLN H HG3 1 ATOM 19467 H HE21 . GLN F 4 39 ? 77.632 -51.544 -53.204 1.00 106.51 ? 39 GLN H HE21 1 ATOM 19468 H HE22 . GLN F 4 39 ? 76.569 -51.715 -52.174 1.00 106.51 ? 39 GLN H HE22 1 ATOM 19469 N N . PRO F 4 40 ? 76.383 -52.719 -46.454 1.00 155.87 ? 40 PRO H N 1 ATOM 19470 C CA . PRO F 4 40 ? 75.319 -53.698 -46.218 1.00 158.12 ? 40 PRO H CA 1 ATOM 19471 C C . PRO F 4 40 ? 74.626 -54.092 -47.523 1.00 161.56 ? 40 PRO H C 1 ATOM 19472 O O . PRO F 4 40 ? 74.664 -53.311 -48.474 1.00 160.86 ? 40 PRO H O 1 ATOM 19473 C CB . PRO F 4 40 ? 74.356 -52.958 -45.281 1.00 152.23 ? 40 PRO H CB 1 ATOM 19474 C CG . PRO F 4 40 ? 75.152 -51.830 -44.701 1.00 148.59 ? 40 PRO H CG 1 ATOM 19475 C CD . PRO F 4 40 ? 76.141 -51.449 -45.749 1.00 149.31 ? 40 PRO H CD 1 ATOM 19476 H HA . PRO F 4 40 ? 75.667 -54.488 -45.776 1.00 152.04 ? 40 PRO H HA 1 ATOM 19477 H HB2 . PRO F 4 40 ? 73.602 -52.619 -45.789 1.00 155.50 ? 40 PRO H HB2 1 ATOM 19478 H HB3 . PRO F 4 40 ? 74.055 -53.559 -44.582 1.00 155.50 ? 40 PRO H HB3 1 ATOM 19479 H HG2 . PRO F 4 40 ? 74.564 -51.086 -44.501 1.00 149.39 ? 40 PRO H HG2 1 ATOM 19480 H HG3 . PRO F 4 40 ? 75.606 -52.132 -43.898 1.00 149.39 ? 40 PRO H HG3 1 ATOM 19481 H HD2 . PRO F 4 40 ? 75.760 -50.794 -46.354 1.00 142.61 ? 40 PRO H HD2 1 ATOM 19482 H HD3 . PRO F 4 40 ? 76.960 -51.126 -45.342 1.00 142.61 ? 40 PRO H HD3 1 ATOM 19483 N N . PRO F 4 41 ? 74.001 -55.282 -47.565 1.00 161.63 ? 41 PRO H N 1 ATOM 19484 C CA . PRO F 4 41 ? 73.338 -55.740 -48.794 1.00 165.35 ? 41 PRO H CA 1 ATOM 19485 C C . PRO F 4 41 ? 72.319 -54.744 -49.349 1.00 160.99 ? 41 PRO H C 1 ATOM 19486 O O . PRO F 4 41 ? 71.362 -54.383 -48.666 1.00 155.92 ? 41 PRO H O 1 ATOM 19487 C CB . PRO F 4 41 ? 72.657 -57.042 -48.357 1.00 167.00 ? 41 PRO H CB 1 ATOM 19488 C CG . PRO F 4 41 ? 73.476 -57.525 -47.213 1.00 167.93 ? 41 PRO H CG 1 ATOM 19489 C CD . PRO F 4 41 ? 73.939 -56.297 -46.497 1.00 162.94 ? 41 PRO H CD 1 ATOM 19490 H HA . PRO F 4 41 ? 73.998 -55.938 -49.477 1.00 184.13 ? 41 PRO H HA 1 ATOM 19491 H HB2 . PRO F 4 41 ? 71.747 -56.859 -48.076 1.00 194.16 ? 41 PRO H HB2 1 ATOM 19492 H HB3 . PRO F 4 41 ? 72.672 -57.682 -49.086 1.00 194.16 ? 41 PRO H HB3 1 ATOM 19493 H HG2 . PRO F 4 41 ? 72.928 -58.074 -46.630 1.00 193.41 ? 41 PRO H HG2 1 ATOM 19494 H HG3 . PRO F 4 41 ? 74.233 -58.032 -47.546 1.00 193.41 ? 41 PRO H HG3 1 ATOM 19495 H HD2 . PRO F 4 41 ? 73.294 -56.036 -45.820 1.00 185.58 ? 41 PRO H HD2 1 ATOM 19496 H HD3 . PRO F 4 41 ? 74.818 -56.440 -46.114 1.00 185.58 ? 41 PRO H HD3 1 ATOM 19497 N N . GLY F 4 42 ? 72.542 -54.301 -50.582 1.00 177.63 ? 42 GLY H N 1 ATOM 19498 C CA . GLY F 4 42 ? 71.618 -53.409 -51.257 1.00 174.88 ? 42 GLY H CA 1 ATOM 19499 C C . GLY F 4 42 ? 71.627 -51.978 -50.749 1.00 168.48 ? 42 GLY H C 1 ATOM 19500 O O . GLY F 4 42 ? 70.716 -51.208 -51.061 1.00 165.99 ? 42 GLY H O 1 ATOM 19501 H H . GLY F 4 42 ? 73.231 -54.508 -51.052 1.00 204.41 ? 42 GLY H H 1 ATOM 19502 H HA2 . GLY F 4 42 ? 71.831 -53.392 -52.203 1.00 206.98 ? 42 GLY H HA2 1 ATOM 19503 H HA3 . GLY F 4 42 ? 70.717 -53.755 -51.159 1.00 206.98 ? 42 GLY H HA3 1 ATOM 19504 N N . LYS F 4 43 ? 72.642 -51.619 -49.964 1.00 177.20 ? 43 LYS H N 1 ATOM 19505 C CA . LYS F 4 43 ? 72.750 -50.265 -49.413 1.00 171.18 ? 43 LYS H CA 1 ATOM 19506 C C . LYS F 4 43 ? 74.079 -49.604 -49.756 1.00 170.88 ? 43 LYS H C 1 ATOM 19507 O O . LYS F 4 43 ? 74.926 -50.186 -50.436 1.00 175.61 ? 43 LYS H O 1 ATOM 19508 C CB . LYS F 4 43 ? 72.574 -50.271 -47.889 1.00 167.29 ? 43 LYS H CB 1 ATOM 19509 C CG . LYS F 4 43 ? 71.248 -50.810 -47.387 1.00 166.84 ? 43 LYS H CG 1 ATOM 19510 C CD . LYS F 4 43 ? 71.113 -50.546 -45.896 1.00 163.68 ? 43 LYS H CD 1 ATOM 19511 C CE . LYS F 4 43 ? 69.736 -50.908 -45.374 1.00 162.93 ? 43 LYS H CE 1 ATOM 19512 N NZ . LYS F 4 43 ? 69.699 -50.876 -43.888 1.00 161.61 ? 43 LYS H NZ 1 ATOM 19513 H H . LYS F 4 43 ? 73.285 -52.142 -49.734 1.00 208.61 ? 43 LYS H H 1 ATOM 19514 H HA . LYS F 4 43 ? 72.043 -49.719 -49.790 1.00 205.73 ? 43 LYS H HA 1 ATOM 19515 H HB2 . LYS F 4 43 ? 73.275 -50.817 -47.501 1.00 207.51 ? 43 LYS H HB2 1 ATOM 19516 H HB3 . LYS F 4 43 ? 72.657 -49.359 -47.567 1.00 207.51 ? 43 LYS H HB3 1 ATOM 19517 H HG2 . LYS F 4 43 ? 70.520 -50.363 -47.847 1.00 217.00 ? 43 LYS H HG2 1 ATOM 19518 H HG3 . LYS F 4 43 ? 71.209 -51.768 -47.537 1.00 217.00 ? 43 LYS H HG3 1 ATOM 19519 H HD2 . LYS F 4 43 ? 71.767 -51.080 -45.418 1.00 219.90 ? 43 LYS H HD2 1 ATOM 19520 H HD3 . LYS F 4 43 ? 71.263 -49.603 -45.725 1.00 219.90 ? 43 LYS H HD3 1 ATOM 19521 H HE2 . LYS F 4 43 ? 69.088 -50.268 -45.709 1.00 230.97 ? 43 LYS H HE2 1 ATOM 19522 H HE3 . LYS F 4 43 ? 69.508 -51.804 -45.666 1.00 230.97 ? 43 LYS H HE3 1 ATOM 19523 H HZ1 . LYS F 4 43 ? 68.885 -51.091 -43.599 1.00 235.13 ? 43 LYS H HZ1 1 ATOM 19524 H HZ2 . LYS F 4 43 ? 70.286 -51.458 -43.557 1.00 235.13 ? 43 LYS H HZ2 1 ATOM 19525 H HZ3 . LYS F 4 43 ? 69.904 -50.061 -43.596 1.00 235.13 ? 43 LYS H HZ3 1 ATOM 19526 N N . ARG F 4 44 ? 74.245 -48.378 -49.269 1.00 158.70 ? 44 ARG H N 1 ATOM 19527 C CA . ARG F 4 44 ? 75.379 -47.540 -49.624 1.00 157.61 ? 44 ARG H CA 1 ATOM 19528 C C . ARG F 4 44 ? 76.599 -47.859 -48.771 1.00 156.55 ? 44 ARG H C 1 ATOM 19529 O O . ARG F 4 44 ? 76.497 -48.522 -47.740 1.00 156.45 ? 44 ARG H O 1 ATOM 19530 C CB . ARG F 4 44 ? 75.012 -46.064 -49.469 1.00 154.52 ? 44 ARG H CB 1 ATOM 19531 C CG . ARG F 4 44 ? 75.028 -45.562 -48.023 1.00 151.53 ? 44 ARG H CG 1 ATOM 19532 C CD . ARG F 4 44 ? 74.619 -44.091 -47.928 1.00 151.20 ? 44 ARG H CD 1 ATOM 19533 N NE . ARG F 4 44 ? 73.178 -43.878 -48.045 1.00 151.77 ? 44 ARG H NE 1 ATOM 19534 C CZ . ARG F 4 44 ? 72.610 -42.685 -48.204 1.00 153.25 ? 44 ARG H CZ 1 ATOM 19535 N NH1 . ARG F 4 44 ? 73.355 -41.588 -48.276 1.00 154.88 ? 44 ARG H NH1 1 ATOM 19536 N NH2 . ARG F 4 44 ? 71.291 -42.586 -48.298 1.00 154.07 ? 44 ARG H NH2 1 ATOM 19537 H H . ARG F 4 44 ? 73.699 -48.004 -48.720 1.00 151.92 ? 44 ARG H H 1 ATOM 19538 H HA . ARG F 4 44 ? 75.611 -47.697 -50.552 1.00 146.18 ? 44 ARG H HA 1 ATOM 19539 H HB2 . ARG F 4 44 ? 75.645 -45.531 -49.974 1.00 148.30 ? 44 ARG H HB2 1 ATOM 19540 H HB3 . ARG F 4 44 ? 74.117 -45.927 -49.819 1.00 148.30 ? 44 ARG H HB3 1 ATOM 19541 H HG2 . ARG F 4 44 ? 74.404 -46.085 -47.497 1.00 148.50 ? 44 ARG H HG2 1 ATOM 19542 H HG3 . ARG F 4 44 ? 75.925 -45.650 -47.665 1.00 148.50 ? 44 ARG H HG3 1 ATOM 19543 H HD2 . ARG F 4 44 ? 74.902 -43.742 -47.069 1.00 152.42 ? 44 ARG H HD2 1 ATOM 19544 H HD3 . ARG F 4 44 ? 75.051 -43.599 -48.643 1.00 152.42 ? 44 ARG H HD3 1 ATOM 19545 H HE . ARG F 4 44 ? 72.663 -44.564 -47.982 1.00 160.66 ? 44 ARG H HE 1 ATOM 19546 H HH11 . ARG F 4 44 ? 74.211 -41.644 -48.216 1.00 165.56 ? 44 ARG H HH11 1 ATOM 19547 H HH12 . ARG F 4 44 ? 72.981 -40.820 -48.380 1.00 165.56 ? 44 ARG H HH12 1 ATOM 19548 H HH21 . ARG F 4 44 ? 70.803 -43.292 -48.254 1.00 175.50 ? 44 ARG H HH21 1 ATOM 19549 H HH22 . ARG F 4 44 ? 70.924 -41.815 -48.404 1.00 175.50 ? 44 ARG H HH22 1 ATOM 19550 N N . LEU F 4 45 ? 77.745 -47.340 -49.194 1.00 148.50 ? 45 LEU H N 1 ATOM 19551 C CA . LEU F 4 45 ? 78.994 -47.495 -48.456 1.00 147.83 ? 45 LEU H CA 1 ATOM 19552 C C . LEU F 4 45 ? 78.980 -46.687 -47.164 1.00 145.07 ? 45 LEU H C 1 ATOM 19553 O O . LEU F 4 45 ? 78.405 -45.601 -47.106 1.00 143.61 ? 45 LEU H O 1 ATOM 19554 C CB . LEU F 4 45 ? 80.181 -47.077 -49.327 1.00 148.42 ? 45 LEU H CB 1 ATOM 19555 C CG . LEU F 4 45 ? 80.409 -47.932 -50.576 1.00 153.63 ? 45 LEU H CG 1 ATOM 19556 C CD1 . LEU F 4 45 ? 81.175 -47.153 -51.627 1.00 153.91 ? 45 LEU H CD1 1 ATOM 19557 C CD2 . LEU F 4 45 ? 81.151 -49.207 -50.211 1.00 157.67 ? 45 LEU H CD2 1 ATOM 19558 H H . LEU F 4 45 ? 77.828 -46.886 -49.919 1.00 101.56 ? 45 LEU H H 1 ATOM 19559 H HA . LEU F 4 45 ? 79.109 -48.430 -48.223 1.00 97.49 ? 45 LEU H HA 1 ATOM 19560 H HB2 . LEU F 4 45 ? 80.040 -46.164 -49.621 1.00 94.30 ? 45 LEU H HB2 1 ATOM 19561 H HB3 . LEU F 4 45 ? 80.988 -47.124 -48.791 1.00 94.30 ? 45 LEU H HB3 1 ATOM 19562 H HG . LEU F 4 45 ? 79.550 -48.181 -50.951 1.00 94.62 ? 45 LEU H HG 1 ATOM 19563 H HD11 . LEU F 4 45 ? 81.305 -47.718 -52.405 1.00 93.66 ? 45 LEU H HD11 1 ATOM 19564 H HD12 . LEU F 4 45 ? 80.664 -46.366 -51.871 1.00 93.66 ? 45 LEU H HD12 1 ATOM 19565 H HD13 . LEU F 4 45 ? 82.034 -46.891 -51.262 1.00 93.66 ? 45 LEU H HD13 1 ATOM 19566 H HD21 . LEU F 4 45 ? 81.286 -49.735 -51.014 1.00 94.03 ? 45 LEU H HD21 1 ATOM 19567 H HD22 . LEU F 4 45 ? 82.008 -48.973 -49.821 1.00 94.03 ? 45 LEU H HD22 1 ATOM 19568 H HD23 . LEU F 4 45 ? 80.622 -49.708 -49.571 1.00 94.03 ? 45 LEU H HD23 1 ATOM 19569 N N . GLU F 4 46 ? 79.605 -47.238 -46.128 1.00 140.86 ? 46 GLU H N 1 ATOM 19570 C CA . GLU F 4 46 ? 79.674 -46.585 -44.828 1.00 141.09 ? 46 GLU H CA 1 ATOM 19571 C C . GLU F 4 46 ? 81.094 -46.678 -44.277 1.00 143.86 ? 46 GLU H C 1 ATOM 19572 O O . GLU F 4 46 ? 81.640 -47.766 -44.093 1.00 146.25 ? 46 GLU H O 1 ATOM 19573 C CB . GLU F 4 46 ? 78.668 -47.208 -43.853 1.00 141.85 ? 46 GLU H CB 1 ATOM 19574 C CG . GLU F 4 46 ? 78.632 -46.543 -42.468 1.00 143.94 ? 46 GLU H CG 1 ATOM 19575 C CD . GLU F 4 46 ? 78.099 -47.451 -41.371 1.00 146.17 ? 46 GLU H CD 1 ATOM 19576 O OE1 . GLU F 4 46 ? 77.728 -48.606 -41.668 1.00 146.14 ? 46 GLU H OE1 1 ATOM 19577 O OE2 . GLU F 4 46 ? 78.050 -47.003 -40.205 1.00 149.16 ? 46 GLU H OE2 1 ATOM 19578 H H . GLU F 4 46 ? 80.003 -48.000 -46.155 1.00 93.49 ? 46 GLU H H 1 ATOM 19579 H HA . GLU F 4 46 ? 79.452 -45.647 -44.932 1.00 94.47 ? 46 GLU H HA 1 ATOM 19580 H HB2 . GLU F 4 46 ? 77.779 -47.137 -44.237 1.00 98.78 ? 46 GLU H HB2 1 ATOM 19581 H HB3 . GLU F 4 46 ? 78.895 -48.142 -43.726 1.00 98.78 ? 46 GLU H HB3 1 ATOM 19582 H HG2 . GLU F 4 46 ? 79.534 -46.280 -42.224 1.00 100.91 ? 46 GLU H HG2 1 ATOM 19583 H HG3 . GLU F 4 46 ? 78.061 -45.761 -42.511 1.00 100.91 ? 46 GLU H HG3 1 ATOM 19584 N N . TRP F 4 47 ? 81.679 -45.514 -44.024 1.00 137.09 ? 47 TRP H N 1 ATOM 19585 C CA . TRP F 4 47 ? 83.002 -45.399 -43.423 1.00 141.36 ? 47 TRP H CA 1 ATOM 19586 C C . TRP F 4 47 ? 83.066 -45.904 -41.988 1.00 146.51 ? 47 TRP H C 1 ATOM 19587 O O . TRP F 4 47 ? 82.239 -45.549 -41.153 1.00 148.25 ? 47 TRP H O 1 ATOM 19588 C CB . TRP F 4 47 ? 83.433 -43.933 -43.475 1.00 143.89 ? 47 TRP H CB 1 ATOM 19589 C CG . TRP F 4 47 ? 84.772 -43.641 -42.887 1.00 149.93 ? 47 TRP H CG 1 ATOM 19590 C CD1 . TRP F 4 47 ? 85.987 -43.997 -43.388 1.00 149.68 ? 47 TRP H CD1 1 ATOM 19591 C CD2 . TRP F 4 47 ? 85.033 -42.886 -41.698 1.00 158.54 ? 47 TRP H CD2 1 ATOM 19592 N NE1 . TRP F 4 47 ? 86.990 -43.528 -42.573 1.00 156.67 ? 47 TRP H NE1 1 ATOM 19593 C CE2 . TRP F 4 47 ? 86.429 -42.840 -41.530 1.00 162.87 ? 47 TRP H CE2 1 ATOM 19594 C CE3 . TRP F 4 47 ? 84.219 -42.250 -40.755 1.00 163.85 ? 47 TRP H CE3 1 ATOM 19595 C CZ2 . TRP F 4 47 ? 87.030 -42.184 -40.458 1.00 171.52 ? 47 TRP H CZ2 1 ATOM 19596 C CZ3 . TRP F 4 47 ? 84.819 -41.603 -39.690 1.00 173.62 ? 47 TRP H CZ3 1 ATOM 19597 C CH2 . TRP F 4 47 ? 86.210 -41.575 -39.550 1.00 175.85 ? 47 TRP H CH2 1 ATOM 19598 H H . TRP F 4 47 ? 81.318 -44.753 -44.198 1.00 99.09 ? 47 TRP H H 1 ATOM 19599 H HA . TRP F 4 47 ? 83.633 -45.915 -43.949 1.00 97.81 ? 47 TRP H HA 1 ATOM 19600 H HB2 . TRP F 4 47 ? 83.455 -43.652 -44.403 1.00 98.39 ? 47 TRP H HB2 1 ATOM 19601 H HB3 . TRP F 4 47 ? 82.780 -43.403 -42.991 1.00 98.39 ? 47 TRP H HB3 1 ATOM 19602 H HD1 . TRP F 4 47 ? 86.118 -44.494 -44.164 1.00 96.78 ? 47 TRP H HD1 1 ATOM 19603 H HE1 . TRP F 4 47 ? 87.833 -43.644 -42.701 1.00 98.62 ? 47 TRP H HE1 1 ATOM 19604 H HE3 . TRP F 4 47 ? 83.293 -42.265 -40.840 1.00 104.83 ? 47 TRP H HE3 1 ATOM 19605 H HZ2 . TRP F 4 47 ? 87.955 -42.166 -40.360 1.00 104.54 ? 47 TRP H HZ2 1 ATOM 19606 H HZ3 . TRP F 4 47 ? 84.288 -41.177 -39.056 1.00 107.10 ? 47 TRP H HZ3 1 ATOM 19607 H HH2 . TRP F 4 47 ? 86.585 -41.132 -38.824 1.00 107.02 ? 47 TRP H HH2 1 ATOM 19608 N N . ILE F 4 48 ? 84.071 -46.734 -41.718 1.00 143.88 ? 48 ILE H N 1 ATOM 19609 C CA . ILE F 4 48 ? 84.281 -47.315 -40.394 1.00 150.51 ? 48 ILE H CA 1 ATOM 19610 C C . ILE F 4 48 ? 85.386 -46.577 -39.650 1.00 157.74 ? 48 ILE H C 1 ATOM 19611 O O . ILE F 4 48 ? 85.261 -46.292 -38.459 1.00 164.00 ? 48 ILE H O 1 ATOM 19612 C CB . ILE F 4 48 ? 84.645 -48.813 -40.481 1.00 151.91 ? 48 ILE H CB 1 ATOM 19613 C CG1 . ILE F 4 48 ? 83.473 -49.607 -41.059 1.00 147.81 ? 48 ILE H CG1 1 ATOM 19614 C CG2 . ILE F 4 48 ? 85.015 -49.370 -39.107 1.00 159.89 ? 48 ILE H CG2 1 ATOM 19615 C CD1 . ILE F 4 48 ? 83.833 -51.018 -41.444 1.00 150.90 ? 48 ILE H CD1 1 ATOM 19616 H H . ILE F 4 48 ? 84.657 -46.981 -42.297 1.00 92.53 ? 48 ILE H H 1 ATOM 19617 H HA . ILE F 4 48 ? 83.463 -47.232 -39.878 1.00 95.68 ? 48 ILE H HA 1 ATOM 19618 H HB . ILE F 4 48 ? 85.408 -48.912 -41.071 1.00 96.89 ? 48 ILE H HB 1 ATOM 19619 H HG12 . ILE F 4 48 ? 82.767 -49.651 -40.395 1.00 97.62 ? 48 ILE H HG12 1 ATOM 19620 H HG13 . ILE F 4 48 ? 83.150 -49.155 -41.854 1.00 97.62 ? 48 ILE H HG13 1 ATOM 19621 H HG21 . ILE F 4 48 ? 85.237 -50.310 -39.197 1.00 101.29 ? 48 ILE H HG21 1 ATOM 19622 H HG22 . ILE F 4 48 ? 85.779 -48.881 -38.763 1.00 101.29 ? 48 ILE H HG22 1 ATOM 19623 H HG23 . ILE F 4 48 ? 84.258 -49.265 -38.509 1.00 101.29 ? 48 ILE H HG23 1 ATOM 19624 H HD11 . ILE F 4 48 ? 83.045 -51.458 -41.800 1.00 99.59 ? 48 ILE H HD11 1 ATOM 19625 H HD12 . ILE F 4 48 ? 84.531 -50.993 -42.117 1.00 99.59 ? 48 ILE H HD12 1 ATOM 19626 H HD13 . ILE F 4 48 ? 84.148 -51.489 -40.657 1.00 99.59 ? 48 ILE H HD13 1 ATOM 19627 N N . GLY F 4 49 ? 86.472 -46.276 -40.354 1.00 157.07 ? 49 GLY H N 1 ATOM 19628 C CA . GLY F 4 49 ? 87.591 -45.580 -39.748 1.00 163.48 ? 49 GLY H CA 1 ATOM 19629 C C . GLY F 4 49 ? 88.867 -45.614 -40.568 1.00 161.72 ? 49 GLY H C 1 ATOM 19630 O O . GLY F 4 49 ? 88.954 -46.338 -41.557 1.00 156.28 ? 49 GLY H O 1 ATOM 19631 H H . GLY F 4 49 ? 86.583 -46.466 -41.185 1.00 171.75 ? 49 GLY H H 1 ATOM 19632 H HA2 . GLY F 4 49 ? 87.348 -44.651 -39.609 1.00 173.56 ? 49 GLY H HA2 1 ATOM 19633 H HA3 . GLY F 4 49 ? 87.779 -45.975 -38.882 1.00 173.56 ? 49 GLY H HA3 1 ATOM 19634 N N . GLU F 4 50 ? 89.859 -44.829 -40.150 1.00 157.79 ? 50 GLU H N 1 ATOM 19635 C CA . GLU F 4 50 ? 91.121 -44.720 -40.878 1.00 156.24 ? 50 GLU H CA 1 ATOM 19636 C C . GLU F 4 50 ? 92.300 -44.531 -39.920 1.00 162.04 ? 50 GLU H C 1 ATOM 19637 O O . GLU F 4 50 ? 92.103 -44.256 -38.736 1.00 165.42 ? 50 GLU H O 1 ATOM 19638 C CB . GLU F 4 50 ? 91.050 -43.563 -41.884 1.00 152.77 ? 50 GLU H CB 1 ATOM 19639 C CG . GLU F 4 50 ? 90.764 -42.198 -41.255 1.00 157.72 ? 50 GLU H CG 1 ATOM 19640 C CD . GLU F 4 50 ? 90.555 -41.086 -42.279 1.00 155.03 ? 50 GLU H CD 1 ATOM 19641 O OE1 . GLU F 4 50 ? 90.245 -41.389 -43.451 1.00 148.51 ? 50 GLU H OE1 1 ATOM 19642 O OE2 . GLU F 4 50 ? 90.700 -39.903 -41.907 1.00 158.94 ? 50 GLU H OE2 1 ATOM 19643 H H . GLU F 4 50 ? 89.825 -44.345 -39.440 1.00 121.40 ? 50 GLU H H 1 ATOM 19644 H HA . GLU F 4 50 ? 91.269 -45.539 -41.376 1.00 122.40 ? 50 GLU H HA 1 ATOM 19645 H HB2 . GLU F 4 50 ? 91.900 -43.502 -42.348 1.00 120.65 ? 50 GLU H HB2 1 ATOM 19646 H HB3 . GLU F 4 50 ? 90.342 -43.749 -42.521 1.00 120.65 ? 50 GLU H HB3 1 ATOM 19647 H HG2 . GLU F 4 50 ? 89.958 -42.263 -40.719 1.00 122.66 ? 50 GLU H HG2 1 ATOM 19648 H HG3 . GLU F 4 50 ? 91.514 -41.948 -40.694 1.00 122.66 ? 50 GLU H HG3 1 ATOM 19649 N N . ILE F 4 51 ? 93.520 -44.686 -40.436 1.00 161.80 ? 51 ILE H N 1 ATOM 19650 C CA . ILE F 4 51 ? 94.729 -44.594 -39.615 1.00 166.01 ? 51 ILE H CA 1 ATOM 19651 C C . ILE F 4 51 ? 96.008 -44.628 -40.464 1.00 163.49 ? 51 ILE H C 1 ATOM 19652 O O . ILE F 4 51 ? 96.052 -45.289 -41.500 1.00 159.14 ? 51 ILE H O 1 ATOM 19653 C CB . ILE F 4 51 ? 94.778 -45.741 -38.588 1.00 169.50 ? 51 ILE H CB 1 ATOM 19654 C CG1 . ILE F 4 51 ? 96.072 -45.681 -37.774 1.00 172.63 ? 51 ILE H CG1 1 ATOM 19655 C CG2 . ILE F 4 51 ? 94.643 -47.081 -39.293 1.00 167.12 ? 51 ILE H CG2 1 ATOM 19656 C CD1 . ILE F 4 51 ? 96.095 -46.620 -36.590 1.00 175.12 ? 51 ILE H CD1 1 ATOM 19657 H H . ILE F 4 51 ? 93.675 -44.847 -41.266 1.00 127.74 ? 51 ILE H H 1 ATOM 19658 H HA . ILE F 4 51 ? 94.715 -43.756 -39.128 1.00 133.74 ? 51 ILE H HA 1 ATOM 19659 H HB . ILE F 4 51 ? 94.029 -45.638 -37.979 1.00 137.30 ? 51 ILE H HB 1 ATOM 19660 H HG12 . ILE F 4 51 ? 96.815 -45.915 -38.352 1.00 144.39 ? 51 ILE H HG12 1 ATOM 19661 H HG13 . ILE F 4 51 ? 96.188 -44.778 -37.439 1.00 144.39 ? 51 ILE H HG13 1 ATOM 19662 H HG21 . ILE F 4 51 ? 94.676 -47.790 -38.632 1.00 138.17 ? 51 ILE H HG21 1 ATOM 19663 H HG22 . ILE F 4 51 ? 93.795 -47.106 -39.764 1.00 138.17 ? 51 ILE H HG22 1 ATOM 19664 H HG23 . ILE F 4 51 ? 95.374 -47.181 -39.923 1.00 138.17 ? 51 ILE H HG23 1 ATOM 19665 H HD11 . ILE F 4 51 ? 96.942 -46.524 -36.128 1.00 149.23 ? 51 ILE H HD11 1 ATOM 19666 H HD12 . ILE F 4 51 ? 95.364 -46.393 -35.993 1.00 149.23 ? 51 ILE H HD12 1 ATOM 19667 H HD13 . ILE F 4 51 ? 95.992 -47.531 -36.908 1.00 149.23 ? 51 ILE H HD13 1 ATOM 19668 N N . LYS F 4 52 ? 97.044 -43.924 -40.003 1.00 184.15 ? 52 LYS H N 1 ATOM 19669 C CA . LYS F 4 52 ? 98.349 -43.884 -40.681 1.00 182.09 ? 52 LYS H CA 1 ATOM 19670 C C . LYS F 4 52 ? 99.484 -44.351 -39.776 1.00 185.41 ? 52 LYS H C 1 ATOM 19671 O O . LYS F 4 52 ? 100.157 -45.339 -40.062 1.00 184.72 ? 52 LYS H O 1 ATOM 19672 C CB . LYS F 4 52 ? 98.664 -42.466 -41.174 1.00 180.61 ? 52 LYS H CB 1 ATOM 19673 C CG . LYS F 4 52 ? 100.115 -42.260 -41.645 1.00 179.31 ? 52 LYS H CG 1 ATOM 19674 C CD . LYS F 4 52 ? 100.516 -40.795 -41.646 1.00 179.46 ? 52 LYS H CD 1 ATOM 19675 C CE . LYS F 4 52 ? 99.983 -40.050 -42.860 1.00 175.88 ? 52 LYS H CE 1 ATOM 19676 N NZ . LYS F 4 52 ? 100.657 -38.721 -43.021 1.00 175.69 ? 52 LYS H NZ 1 ATOM 19677 H H . LYS F 4 52 ? 97.017 -43.451 -39.286 1.00 175.03 ? 52 LYS H H 1 ATOM 19678 H HA . LYS F 4 52 ? 98.321 -44.470 -41.453 1.00 180.64 ? 52 LYS H HA 1 ATOM 19679 H HB2 . LYS F 4 52 ? 98.081 -42.261 -41.922 1.00 182.65 ? 52 LYS H HB2 1 ATOM 19680 H HB3 . LYS F 4 52 ? 98.499 -41.842 -40.450 1.00 182.65 ? 52 LYS H HB3 1 ATOM 19681 H HG2 . LYS F 4 52 ? 100.714 -42.736 -41.048 1.00 189.57 ? 52 LYS H HG2 1 ATOM 19682 H HG3 . LYS F 4 52 ? 100.207 -42.599 -42.550 1.00 189.57 ? 52 LYS H HG3 1 ATOM 19683 H HD2 . LYS F 4 52 ? 100.160 -40.368 -40.851 1.00 194.49 ? 52 LYS H HD2 1 ATOM 19684 H HD3 . LYS F 4 52 ? 101.484 -40.730 -41.654 1.00 194.49 ? 52 LYS H HD3 1 ATOM 19685 H HE2 . LYS F 4 52 ? 100.150 -40.576 -43.657 1.00 190.61 ? 52 LYS H HE2 1 ATOM 19686 H HE3 . LYS F 4 52 ? 99.031 -39.898 -42.750 1.00 190.61 ? 52 LYS H HE3 1 ATOM 19687 H HZ1 . LYS F 4 52 ? 100.332 -38.301 -43.736 1.00 196.17 ? 52 LYS H HZ1 1 ATOM 19688 H HZ2 . LYS F 4 52 ? 100.515 -38.219 -42.301 1.00 196.17 ? 52 LYS H HZ2 1 ATOM 19689 H HZ3 . LYS F 4 52 ? 101.533 -38.836 -43.126 1.00 196.17 ? 52 LYS H HZ3 1 ATOM 19690 N N . HIS F 4 53 ? 99.716 -43.593 -38.711 1.00 182.12 ? 53 HIS H N 1 ATOM 19691 C CA . HIS F 4 53 ? 100.770 -43.890 -37.753 1.00 184.68 ? 53 HIS H CA 1 ATOM 19692 C C . HIS F 4 53 ? 100.157 -44.290 -36.420 1.00 187.97 ? 53 HIS H C 1 ATOM 19693 O O . HIS F 4 53 ? 99.255 -43.615 -35.921 1.00 187.52 ? 53 HIS H O 1 ATOM 19694 C CB . HIS F 4 53 ? 101.687 -42.681 -37.576 1.00 184.22 ? 53 HIS H CB 1 ATOM 19695 C CG . HIS F 4 53 ? 102.563 -42.763 -36.365 1.00 186.44 ? 53 HIS H CG 1 ATOM 19696 N ND1 . HIS F 4 53 ? 102.331 -42.018 -35.229 1.00 187.33 ? 53 HIS H ND1 1 ATOM 19697 C CD2 . HIS F 4 53 ? 103.665 -43.506 -36.110 1.00 187.15 ? 53 HIS H CD2 1 ATOM 19698 C CE1 . HIS F 4 53 ? 103.255 -42.296 -34.327 1.00 188.42 ? 53 HIS H CE1 1 ATOM 19699 N NE2 . HIS F 4 53 ? 104.077 -43.197 -34.836 1.00 188.71 ? 53 HIS H NE2 1 ATOM 19700 H H . HIS F 4 53 ? 99.266 -42.885 -38.519 1.00 237.07 ? 53 HIS H H 1 ATOM 19701 H HA . HIS F 4 53 ? 101.302 -44.632 -38.080 1.00 245.18 ? 53 HIS H HA 1 ATOM 19702 H HB2 . HIS F 4 53 ? 102.262 -42.608 -38.354 1.00 251.71 ? 53 HIS H HB2 1 ATOM 19703 H HB3 . HIS F 4 53 ? 101.141 -41.883 -37.494 1.00 251.71 ? 53 HIS H HB3 1 ATOM 19704 H HD1 . HIS F 4 53 ? 101.686 -41.459 -35.124 1.00 254.81 ? 53 HIS H HD1 1 ATOM 19705 H HD2 . HIS F 4 53 ? 104.069 -44.112 -36.689 1.00 257.24 ? 53 HIS H HD2 1 ATOM 19706 H HE1 . HIS F 4 53 ? 103.317 -41.922 -33.478 1.00 258.30 ? 53 HIS H HE1 1 ATOM 19707 H HE2 . HIS F 4 53 ? 104.759 -43.533 -34.436 1.00 259.72 ? 53 HIS H HE2 1 ATOM 19708 N N . ASN F 4 54 ? 100.646 -45.394 -35.857 1.00 198.23 ? 54 ASN H N 1 ATOM 19709 C CA . ASN F 4 54 ? 100.130 -45.916 -34.593 1.00 200.14 ? 54 ASN H CA 1 ATOM 19710 C C . ASN F 4 54 ? 100.127 -44.847 -33.500 1.00 197.21 ? 54 ASN H C 1 ATOM 19711 O O . ASN F 4 54 ? 101.156 -44.226 -33.216 1.00 197.75 ? 54 ASN H O 1 ATOM 19712 C CB . ASN F 4 54 ? 100.955 -47.130 -34.127 1.00 202.37 ? 54 ASN H CB 1 ATOM 19713 C CG . ASN F 4 54 ? 100.483 -48.449 -34.740 1.00 202.64 ? 54 ASN H CG 1 ATOM 19714 O OD1 . ASN F 4 54 ? 99.303 -48.620 -35.052 1.00 202.23 ? 54 ASN H OD1 1 ATOM 19715 N ND2 . ASN F 4 54 ? 101.409 -49.397 -34.893 1.00 202.78 ? 54 ASN H ND2 1 ATOM 19716 H H . ASN F 4 54 ? 101.284 -45.863 -36.191 1.00 368.70 ? 54 ASN H H 1 ATOM 19717 H HA . ASN F 4 54 ? 99.216 -46.210 -34.725 1.00 370.28 ? 54 ASN H HA 1 ATOM 19718 H HB2 . ASN F 4 54 ? 101.881 -46.997 -34.381 1.00 377.19 ? 54 ASN H HB2 1 ATOM 19719 H HB3 . ASN F 4 54 ? 100.884 -47.207 -33.163 1.00 377.19 ? 54 ASN H HB3 1 ATOM 19720 H HD21 . ASN F 4 54 ? 101.195 -50.157 -35.234 1.00 382.83 ? 54 ASN H HD21 1 ATOM 19721 H HD22 . ASN F 4 54 ? 102.221 -49.247 -34.652 1.00 382.83 ? 54 ASN H HD22 1 ATOM 19722 N N . GLY F 4 55 ? 98.955 -44.639 -32.903 1.00 195.81 ? 55 GLY H N 1 ATOM 19723 C CA . GLY F 4 55 ? 98.776 -43.667 -31.838 1.00 190.94 ? 55 GLY H CA 1 ATOM 19724 C C . GLY F 4 55 ? 97.772 -42.582 -32.181 1.00 189.04 ? 55 GLY H C 1 ATOM 19725 O O . GLY F 4 55 ? 97.759 -41.525 -31.549 1.00 186.12 ? 55 GLY H O 1 ATOM 19726 H H . GLY F 4 55 ? 98.234 -45.062 -33.106 1.00 352.24 ? 55 GLY H H 1 ATOM 19727 H HA2 . GLY F 4 55 ? 98.472 -44.121 -31.037 1.00 355.65 ? 55 GLY H HA2 1 ATOM 19728 H HA3 . GLY F 4 55 ? 99.628 -43.244 -31.644 1.00 355.65 ? 55 GLY H HA3 1 ATOM 19729 N N . SER F 4 56 ? 96.929 -42.840 -33.179 1.00 170.35 ? 56 SER H N 1 ATOM 19730 C CA . SER F 4 56 ? 95.904 -41.882 -33.581 1.00 169.26 ? 56 SER H CA 1 ATOM 19731 C C . SER F 4 56 ? 95.020 -42.407 -34.706 1.00 171.05 ? 56 SER H C 1 ATOM 19732 O O . SER F 4 56 ? 95.150 -41.977 -35.852 1.00 172.38 ? 56 SER H O 1 ATOM 19733 C CB . SER F 4 56 ? 96.554 -40.573 -34.018 1.00 169.38 ? 56 SER H CB 1 ATOM 19734 O OG . SER F 4 56 ? 97.069 -39.871 -32.902 1.00 166.58 ? 56 SER H OG 1 ATOM 19735 H H . SER F 4 56 ? 96.930 -43.566 -33.640 1.00 144.39 ? 56 SER H H 1 ATOM 19736 H HA . SER F 4 56 ? 95.335 -41.693 -32.818 1.00 139.87 ? 56 SER H HA 1 ATOM 19737 H HB2 . SER F 4 56 ? 97.280 -40.770 -34.630 1.00 142.91 ? 56 SER H HB2 1 ATOM 19738 H HB3 . SER F 4 56 ? 95.888 -40.022 -34.458 1.00 142.91 ? 56 SER H HB3 1 ATOM 19739 H HG . SER F 4 56 ? 97.424 -39.153 -33.154 1.00 151.72 ? 56 SER H HG 1 ATOM 19740 N N . PRO F 4 57 ? 94.121 -43.347 -34.386 1.00 165.03 ? 57 PRO H N 1 ATOM 19741 C CA . PRO F 4 57 ? 93.103 -43.773 -35.349 1.00 165.77 ? 57 PRO H CA 1 ATOM 19742 C C . PRO F 4 57 ? 91.885 -42.855 -35.312 1.00 165.19 ? 57 PRO H C 1 ATOM 19743 O O . PRO F 4 57 ? 91.782 -42.019 -34.414 1.00 164.50 ? 57 PRO H O 1 ATOM 19744 C CB . PRO F 4 57 ? 92.746 -45.180 -34.878 1.00 165.62 ? 57 PRO H CB 1 ATOM 19745 C CG . PRO F 4 57 ? 92.968 -45.140 -33.409 1.00 164.14 ? 57 PRO H CG 1 ATOM 19746 C CD . PRO F 4 57 ? 94.099 -44.171 -33.164 1.00 163.60 ? 57 PRO H CD 1 ATOM 19747 H HA . PRO F 4 57 ? 93.467 -43.806 -36.247 1.00 204.49 ? 57 PRO H HA 1 ATOM 19748 H HB2 . PRO F 4 57 ? 91.817 -45.370 -35.083 1.00 205.33 ? 57 PRO H HB2 1 ATOM 19749 H HB3 . PRO F 4 57 ? 93.333 -45.827 -35.299 1.00 205.33 ? 57 PRO H HB3 1 ATOM 19750 H HG2 . PRO F 4 57 ? 92.159 -44.834 -32.970 1.00 212.06 ? 57 PRO H HG2 1 ATOM 19751 H HG3 . PRO F 4 57 ? 93.208 -46.026 -33.096 1.00 212.06 ? 57 PRO H HG3 1 ATOM 19752 H HD2 . PRO F 4 57 ? 93.909 -43.620 -32.389 1.00 216.13 ? 57 PRO H HD2 1 ATOM 19753 H HD3 . PRO F 4 57 ? 94.937 -44.648 -33.064 1.00 216.13 ? 57 PRO H HD3 1 ATOM 19754 N N . ASN F 4 58 ? 90.982 -43.016 -36.273 1.00 167.46 ? 58 ASN H N 1 ATOM 19755 C CA . ASN F 4 58 ? 89.767 -42.210 -36.346 1.00 167.81 ? 58 ASN H CA 1 ATOM 19756 C C . ASN F 4 58 ? 88.596 -43.092 -36.756 1.00 167.00 ? 58 ASN H C 1 ATOM 19757 O O . ASN F 4 58 ? 88.634 -43.716 -37.814 1.00 165.10 ? 58 ASN H O 1 ATOM 19758 C CB . ASN F 4 58 ? 89.949 -41.051 -37.334 1.00 167.69 ? 58 ASN H CB 1 ATOM 19759 C CG . ASN F 4 58 ? 88.708 -40.176 -37.457 1.00 168.55 ? 58 ASN H CG 1 ATOM 19760 O OD1 . ASN F 4 58 ? 87.849 -40.166 -36.576 1.00 169.90 ? 58 ASN H OD1 1 ATOM 19761 N ND2 . ASN F 4 58 ? 88.614 -39.432 -38.556 1.00 168.00 ? 58 ASN H ND2 1 ATOM 19762 H H . ASN F 4 58 ? 91.051 -43.594 -36.906 1.00 147.32 ? 58 ASN H H 1 ATOM 19763 H HA . ASN F 4 58 ? 89.576 -41.838 -35.471 1.00 145.23 ? 58 ASN H HA 1 ATOM 19764 H HB2 . ASN F 4 58 ? 90.681 -40.491 -37.032 1.00 144.16 ? 58 ASN H HB2 1 ATOM 19765 H HB3 . ASN F 4 58 ? 90.148 -41.413 -38.212 1.00 144.16 ? 58 ASN H HB3 1 ATOM 19766 H HD21 . ASN F 4 58 ? 87.932 -38.921 -38.673 1.00 143.87 ? 58 ASN H HD21 1 ATOM 19767 H HD22 . ASN F 4 58 ? 89.235 -39.462 -39.150 1.00 143.87 ? 58 ASN H HD22 1 ATOM 19768 N N . TYR F 4 59 ? 87.566 -43.145 -35.914 1.00 170.38 ? 59 TYR H N 1 ATOM 19769 C CA . TYR F 4 59 ? 86.449 -44.067 -36.110 1.00 169.36 ? 59 TYR H CA 1 ATOM 19770 C C . TYR F 4 59 ? 85.110 -43.362 -36.290 1.00 169.88 ? 59 TYR H C 1 ATOM 19771 O O . TYR F 4 59 ? 84.934 -42.212 -35.893 1.00 171.96 ? 59 TYR H O 1 ATOM 19772 C CB . TYR F 4 59 ? 86.352 -45.031 -34.925 1.00 170.55 ? 59 TYR H CB 1 ATOM 19773 C CG . TYR F 4 59 ? 87.597 -45.859 -34.697 1.00 170.14 ? 59 TYR H CG 1 ATOM 19774 C CD1 . TYR F 4 59 ? 88.366 -46.302 -35.764 1.00 168.62 ? 59 TYR H CD1 1 ATOM 19775 C CD2 . TYR F 4 59 ? 88.007 -46.192 -33.411 1.00 171.49 ? 59 TYR H CD2 1 ATOM 19776 C CE1 . TYR F 4 59 ? 89.505 -47.054 -35.558 1.00 168.94 ? 59 TYR H CE1 1 ATOM 19777 C CE2 . TYR F 4 59 ? 89.145 -46.944 -33.196 1.00 170.73 ? 59 TYR H CE2 1 ATOM 19778 C CZ . TYR F 4 59 ? 89.891 -47.373 -34.273 1.00 169.54 ? 59 TYR H CZ 1 ATOM 19779 O OH . TYR F 4 59 ? 91.028 -48.124 -34.069 1.00 169.44 ? 59 TYR H OH 1 ATOM 19780 H H . TYR F 4 59 ? 87.489 -42.651 -35.214 1.00 220.82 ? 59 TYR H H 1 ATOM 19781 H HA . TYR F 4 59 ? 86.615 -44.594 -36.908 1.00 219.42 ? 59 TYR H HA 1 ATOM 19782 H HB2 . TYR F 4 59 ? 86.187 -44.518 -34.119 1.00 222.92 ? 59 TYR H HB2 1 ATOM 19783 H HB3 . TYR F 4 59 ? 85.615 -45.643 -35.081 1.00 222.92 ? 59 TYR H HB3 1 ATOM 19784 H HD1 . TYR F 4 59 ? 88.109 -46.089 -36.632 1.00 222.61 ? 59 TYR H HD1 1 ATOM 19785 H HD2 . TYR F 4 59 ? 87.506 -45.903 -32.683 1.00 229.91 ? 59 TYR H HD2 1 ATOM 19786 H HE1 . TYR F 4 59 ? 90.009 -47.345 -36.284 1.00 225.53 ? 59 TYR H HE1 1 ATOM 19787 H HE2 . TYR F 4 59 ? 89.407 -47.160 -32.330 1.00 233.81 ? 59 TYR H HE2 1 ATOM 19788 H HH . TYR F 4 59 ? 91.148 -48.245 -33.247 1.00 235.55 ? 59 TYR H HH 1 ATOM 19789 N N . HIS F 4 60 ? 84.169 -44.081 -36.893 1.00 167.29 ? 60 HIS H N 1 ATOM 19790 C CA . HIS F 4 60 ? 82.807 -43.598 -37.082 1.00 164.89 ? 60 HIS H CA 1 ATOM 19791 C C . HIS F 4 60 ? 82.133 -43.417 -35.723 1.00 169.16 ? 60 HIS H C 1 ATOM 19792 O O . HIS F 4 60 ? 82.529 -44.054 -34.753 1.00 172.31 ? 60 HIS H O 1 ATOM 19793 C CB . HIS F 4 60 ? 82.019 -44.584 -37.950 1.00 154.70 ? 60 HIS H CB 1 ATOM 19794 C CG . HIS F 4 60 ? 80.782 -44.008 -38.565 1.00 147.86 ? 60 HIS H CG 1 ATOM 19795 N ND1 . HIS F 4 60 ? 79.517 -44.294 -38.099 1.00 144.80 ? 60 HIS H ND1 1 ATOM 19796 C CD2 . HIS F 4 60 ? 80.615 -43.170 -39.615 1.00 144.25 ? 60 HIS H CD2 1 ATOM 19797 C CE1 . HIS F 4 60 ? 78.625 -43.655 -38.833 1.00 139.85 ? 60 HIS H CE1 1 ATOM 19798 N NE2 . HIS F 4 60 ? 79.265 -42.965 -39.760 1.00 139.68 ? 60 HIS H NE2 1 ATOM 19799 H H . HIS F 4 60 ? 84.300 -44.870 -37.208 1.00 143.82 ? 60 HIS H H 1 ATOM 19800 H HA . HIS F 4 60 ? 82.827 -42.739 -37.533 1.00 145.49 ? 60 HIS H HA 1 ATOM 19801 H HB2 . HIS F 4 60 ? 82.592 -44.890 -38.671 1.00 143.98 ? 60 HIS H HB2 1 ATOM 19802 H HB3 . HIS F 4 60 ? 81.753 -45.338 -37.401 1.00 143.98 ? 60 HIS H HB3 1 ATOM 19803 H HD1 . HIS F 4 60 ? 79.337 -44.809 -37.433 1.00 151.70 ? 60 HIS H HD1 1 ATOM 19804 H HD2 . HIS F 4 60 ? 81.289 -42.801 -40.139 1.00 145.90 ? 60 HIS H HD2 1 ATOM 19805 H HE1 . HIS F 4 60 ? 77.703 -43.684 -38.717 1.00 154.62 ? 60 HIS H HE1 1 ATOM 19806 H HE2 . HIS F 4 60 ? 78.896 -42.468 -40.357 1.00 150.99 ? 60 HIS H HE2 1 ATOM 19807 N N . PRO F 4 61 ? 81.123 -42.541 -35.637 1.00 160.35 ? 61 PRO H N 1 ATOM 19808 C CA . PRO F 4 61 ? 80.458 -42.380 -34.339 1.00 162.87 ? 61 PRO H CA 1 ATOM 19809 C C . PRO F 4 61 ? 79.687 -43.616 -33.873 1.00 158.21 ? 61 PRO H C 1 ATOM 19810 O O . PRO F 4 61 ? 79.775 -43.984 -32.701 1.00 162.36 ? 61 PRO H O 1 ATOM 19811 C CB . PRO F 4 61 ? 79.494 -41.214 -34.585 1.00 159.08 ? 61 PRO H CB 1 ATOM 19812 C CG . PRO F 4 61 ? 80.092 -40.458 -35.717 1.00 159.50 ? 61 PRO H CG 1 ATOM 19813 C CD . PRO F 4 61 ? 80.716 -41.499 -36.594 1.00 156.49 ? 61 PRO H CD 1 ATOM 19814 H HA . PRO F 4 61 ? 81.102 -42.128 -33.659 1.00 278.37 ? 61 PRO H HA 1 ATOM 19815 H HB2 . PRO F 4 61 ? 78.619 -41.557 -34.824 1.00 283.52 ? 61 PRO H HB2 1 ATOM 19816 H HB3 . PRO F 4 61 ? 79.442 -40.659 -33.790 1.00 283.52 ? 61 PRO H HB3 1 ATOM 19817 H HG2 . PRO F 4 61 ? 79.396 -39.980 -36.194 1.00 280.26 ? 61 PRO H HG2 1 ATOM 19818 H HG3 . PRO F 4 61 ? 80.764 -39.844 -35.382 1.00 280.26 ? 61 PRO H HG3 1 ATOM 19819 H HD2 . PRO F 4 61 ? 80.063 -41.849 -37.220 1.00 273.66 ? 61 PRO H HD2 1 ATOM 19820 H HD3 . PRO F 4 61 ? 81.491 -41.136 -37.051 1.00 273.66 ? 61 PRO H HD3 1 ATOM 19821 N N . SER F 4 62 ? 78.946 -44.242 -34.782 1.00 162.36 ? 62 SER H N 1 ATOM 19822 C CA . SER F 4 62 ? 78.031 -45.326 -34.426 1.00 158.48 ? 62 SER H CA 1 ATOM 19823 C C . SER F 4 62 ? 78.727 -46.633 -34.050 1.00 161.70 ? 62 SER H C 1 ATOM 19824 O O . SER F 4 62 ? 78.069 -47.592 -33.643 1.00 160.21 ? 62 SER H O 1 ATOM 19825 C CB . SER F 4 62 ? 77.068 -45.595 -35.588 1.00 150.07 ? 62 SER H CB 1 ATOM 19826 O OG . SER F 4 62 ? 77.761 -46.068 -36.731 1.00 147.66 ? 62 SER H OG 1 ATOM 19827 H H . SER F 4 62 ? 78.953 -44.056 -35.622 1.00 143.10 ? 62 SER H H 1 ATOM 19828 H HA . SER F 4 62 ? 77.501 -45.046 -33.663 1.00 147.57 ? 62 SER H HA 1 ATOM 19829 H HB2 . SER F 4 62 ? 76.422 -46.265 -35.312 1.00 149.04 ? 62 SER H HB2 1 ATOM 19830 H HB3 . SER F 4 62 ? 76.612 -44.770 -35.815 1.00 149.04 ? 62 SER H HB3 1 ATOM 19831 H HG . SER F 4 62 ? 77.219 -46.210 -37.357 1.00 143.12 ? 62 SER H HG 1 ATOM 19832 N N . LEU F 4 63 ? 80.049 -46.667 -34.180 1.00 159.35 ? 63 LEU H N 1 ATOM 19833 C CA . LEU F 4 63 ? 80.802 -47.910 -34.046 1.00 161.66 ? 63 LEU H CA 1 ATOM 19834 C C . LEU F 4 63 ? 81.936 -47.821 -33.028 1.00 168.67 ? 63 LEU H C 1 ATOM 19835 O O . LEU F 4 63 ? 82.492 -48.841 -32.626 1.00 169.91 ? 63 LEU H O 1 ATOM 19836 C CB . LEU F 4 63 ? 81.374 -48.311 -35.405 1.00 157.95 ? 63 LEU H CB 1 ATOM 19837 C CG . LEU F 4 63 ? 80.377 -48.446 -36.558 1.00 149.43 ? 63 LEU H CG 1 ATOM 19838 C CD1 . LEU F 4 63 ? 81.107 -48.443 -37.896 1.00 146.03 ? 63 LEU H CD1 1 ATOM 19839 C CD2 . LEU F 4 63 ? 79.555 -49.717 -36.391 1.00 147.75 ? 63 LEU H CD2 1 ATOM 19840 H H . LEU F 4 63 ? 80.537 -45.979 -34.346 1.00 121.46 ? 63 LEU H H 1 ATOM 19841 H HA . LEU F 4 63 ? 80.198 -48.612 -33.758 1.00 121.48 ? 63 LEU H HA 1 ATOM 19842 H HB2 . LEU F 4 63 ? 82.027 -47.644 -35.668 1.00 116.79 ? 63 LEU H HB2 1 ATOM 19843 H HB3 . LEU F 4 63 ? 81.815 -49.170 -35.306 1.00 116.79 ? 63 LEU H HB3 1 ATOM 19844 H HG . LEU F 4 63 ? 79.770 -47.690 -36.544 1.00 116.31 ? 63 LEU H HG 1 ATOM 19845 H HD11 . LEU F 4 63 ? 80.457 -48.529 -38.610 1.00 109.99 ? 63 LEU H HD11 1 ATOM 19846 H HD12 . LEU F 4 63 ? 81.592 -47.608 -37.988 1.00 109.99 ? 63 LEU H HD12 1 ATOM 19847 H HD13 . LEU F 4 63 ? 81.726 -49.189 -37.919 1.00 109.99 ? 63 LEU H HD13 1 ATOM 19848 H HD21 . LEU F 4 63 ? 78.929 -49.787 -37.129 1.00 121.68 ? 63 LEU H HD21 1 ATOM 19849 H HD22 . LEU F 4 63 ? 80.152 -50.482 -36.390 1.00 121.68 ? 63 LEU H HD22 1 ATOM 19850 H HD23 . LEU F 4 63 ? 79.072 -49.672 -35.551 1.00 121.68 ? 63 LEU H HD23 1 ATOM 19851 N N . LYS F 4 64 ? 82.273 -46.608 -32.603 1.00 161.84 ? 64 LYS H N 1 ATOM 19852 C CA . LYS F 4 64 ? 83.467 -46.393 -31.789 1.00 164.66 ? 64 LYS H CA 1 ATOM 19853 C C . LYS F 4 64 ? 83.343 -47.000 -30.394 1.00 166.69 ? 64 LYS H C 1 ATOM 19854 O O . LYS F 4 64 ? 84.296 -46.981 -29.617 1.00 166.83 ? 64 LYS H O 1 ATOM 19855 C CB . LYS F 4 64 ? 83.771 -44.897 -31.677 1.00 165.98 ? 64 LYS H CB 1 ATOM 19856 C CG . LYS F 4 64 ? 85.222 -44.582 -31.337 1.00 164.39 ? 64 LYS H CG 1 ATOM 19857 C CD . LYS F 4 64 ? 85.549 -43.121 -31.593 1.00 163.88 ? 64 LYS H CD 1 ATOM 19858 C CE . LYS F 4 64 ? 86.911 -42.749 -31.045 1.00 161.71 ? 64 LYS H CE 1 ATOM 19859 N NZ . LYS F 4 64 ? 86.870 -41.412 -30.410 1.00 161.56 ? 64 LYS H NZ 1 ATOM 19860 H H . LYS F 4 64 ? 81.827 -45.892 -32.771 1.00 209.84 ? 64 LYS H H 1 ATOM 19861 H HA . LYS F 4 64 ? 84.222 -46.816 -32.228 1.00 210.65 ? 64 LYS H HA 1 ATOM 19862 H HB2 . LYS F 4 64 ? 83.567 -44.472 -32.525 1.00 212.01 ? 64 LYS H HB2 1 ATOM 19863 H HB3 . LYS F 4 64 ? 83.214 -44.517 -30.979 1.00 212.01 ? 64 LYS H HB3 1 ATOM 19864 H HG2 . LYS F 4 64 ? 85.379 -44.769 -30.398 1.00 212.92 ? 64 LYS H HG2 1 ATOM 19865 H HG3 . LYS F 4 64 ? 85.806 -45.126 -31.889 1.00 212.92 ? 64 LYS H HG3 1 ATOM 19866 H HD2 . LYS F 4 64 ? 85.551 -42.957 -32.549 1.00 216.60 ? 64 LYS H HD2 1 ATOM 19867 H HD3 . LYS F 4 64 ? 84.884 -42.564 -31.159 1.00 216.60 ? 64 LYS H HD3 1 ATOM 19868 H HE2 . LYS F 4 64 ? 87.178 -43.398 -30.377 1.00 220.17 ? 64 LYS H HE2 1 ATOM 19869 H HE3 . LYS F 4 64 ? 87.555 -42.724 -31.770 1.00 220.17 ? 64 LYS H HE3 1 ATOM 19870 H HZ1 . LYS F 4 64 ? 87.675 -41.203 -30.091 1.00 225.65 ? 64 LYS H HZ1 1 ATOM 19871 H HZ2 . LYS F 4 64 ? 86.627 -40.799 -31.007 1.00 225.65 ? 64 LYS H HZ2 1 ATOM 19872 H HZ3 . LYS F 4 64 ? 86.285 -41.412 -29.740 1.00 225.65 ? 64 LYS H HZ3 1 ATOM 19873 N N . SER F 4 65 ? 82.169 -47.535 -30.078 1.00 170.77 ? 65 SER H N 1 ATOM 19874 C CA . SER F 4 65 ? 81.966 -48.240 -28.819 1.00 172.25 ? 65 SER H CA 1 ATOM 19875 C C . SER F 4 65 ? 82.310 -49.725 -28.971 1.00 171.07 ? 65 SER H C 1 ATOM 19876 O O . SER F 4 65 ? 82.032 -50.526 -28.077 1.00 171.87 ? 65 SER H O 1 ATOM 19877 C CB . SER F 4 65 ? 80.517 -48.078 -28.352 1.00 170.80 ? 65 SER H CB 1 ATOM 19878 O OG . SER F 4 65 ? 80.036 -46.771 -28.624 1.00 170.00 ? 65 SER H OG 1 ATOM 19879 H H . SER F 4 65 ? 81.470 -47.502 -30.578 1.00 181.66 ? 65 SER H H 1 ATOM 19880 H HA . SER F 4 65 ? 82.548 -47.861 -28.143 1.00 188.05 ? 65 SER H HA 1 ATOM 19881 H HB2 . SER F 4 65 ? 79.961 -48.721 -28.819 1.00 193.49 ? 65 SER H HB2 1 ATOM 19882 H HB3 . SER F 4 65 ? 80.474 -48.237 -27.396 1.00 193.49 ? 65 SER H HB3 1 ATOM 19883 H HG . SER F 4 65 ? 79.242 -46.697 -28.362 1.00 194.55 ? 65 SER H HG 1 ATOM 19884 N N . ARG F 4 66 ? 82.929 -50.082 -30.095 1.00 177.20 ? 66 ARG H N 1 ATOM 19885 C CA . ARG F 4 66 ? 83.031 -51.481 -30.502 1.00 175.89 ? 66 ARG H CA 1 ATOM 19886 C C . ARG F 4 66 ? 84.193 -51.795 -31.451 1.00 174.19 ? 66 ARG H C 1 ATOM 19887 O O . ARG F 4 66 ? 84.594 -52.955 -31.580 1.00 173.54 ? 66 ARG H O 1 ATOM 19888 C CB . ARG F 4 66 ? 81.728 -51.887 -31.188 1.00 172.93 ? 66 ARG H CB 1 ATOM 19889 C CG . ARG F 4 66 ? 80.512 -51.955 -30.286 1.00 172.80 ? 66 ARG H CG 1 ATOM 19890 C CD . ARG F 4 66 ? 79.437 -52.787 -30.952 1.00 168.63 ? 66 ARG H CD 1 ATOM 19891 N NE . ARG F 4 66 ? 78.976 -52.134 -32.178 1.00 163.75 ? 66 ARG H NE 1 ATOM 19892 C CZ . ARG F 4 66 ? 78.677 -52.757 -33.314 1.00 160.10 ? 66 ARG H CZ 1 ATOM 19893 N NH1 . ARG F 4 66 ? 78.783 -54.076 -33.419 1.00 161.49 ? 66 ARG H NH1 1 ATOM 19894 N NH2 . ARG F 4 66 ? 78.262 -52.050 -34.356 1.00 155.05 ? 66 ARG H NH2 1 ATOM 19895 H H . ARG F 4 66 ? 83.300 -49.531 -30.640 1.00 145.32 ? 66 ARG H H 1 ATOM 19896 H HA . ARG F 4 66 ? 83.136 -52.032 -29.710 1.00 148.80 ? 66 ARG H HA 1 ATOM 19897 H HB2 . ARG F 4 66 ? 81.535 -51.243 -31.888 1.00 149.37 ? 66 ARG H HB2 1 ATOM 19898 H HB3 . ARG F 4 66 ? 81.848 -52.766 -31.582 1.00 149.37 ? 66 ARG H HB3 1 ATOM 19899 H HG2 . ARG F 4 66 ? 80.752 -52.375 -29.445 1.00 155.28 ? 66 ARG H HG2 1 ATOM 19900 H HG3 . ARG F 4 66 ? 80.165 -51.062 -30.137 1.00 155.28 ? 66 ARG H HG3 1 ATOM 19901 H HD2 . ARG F 4 66 ? 79.797 -53.657 -31.183 1.00 159.02 ? 66 ARG H HD2 1 ATOM 19902 H HD3 . ARG F 4 66 ? 78.681 -52.880 -30.351 1.00 159.02 ? 66 ARG H HD3 1 ATOM 19903 H HE . ARG F 4 66 ? 78.893 -51.278 -32.162 1.00 153.28 ? 66 ARG H HE 1 ATOM 19904 H HH11 . ARG F 4 66 ? 79.049 -54.541 -32.747 1.00 156.88 ? 66 ARG H HH11 1 ATOM 19905 H HH12 . ARG F 4 66 ? 78.586 -54.465 -34.160 1.00 156.88 ? 66 ARG H HH12 1 ATOM 19906 H HH21 . ARG F 4 66 ? 78.192 -51.195 -34.296 1.00 146.77 ? 66 ARG H HH21 1 ATOM 19907 H HH22 . ARG F 4 66 ? 78.069 -52.446 -35.095 1.00 146.77 ? 66 ARG H HH22 1 ATOM 19908 N N . VAL F 4 67 ? 84.734 -50.769 -32.102 1.00 176.36 ? 67 VAL H N 1 ATOM 19909 C CA . VAL F 4 67 ? 85.708 -50.966 -33.173 1.00 174.33 ? 67 VAL H CA 1 ATOM 19910 C C . VAL F 4 67 ? 87.140 -50.682 -32.735 1.00 174.69 ? 67 VAL H C 1 ATOM 19911 O O . VAL F 4 67 ? 87.406 -49.715 -32.021 1.00 175.51 ? 67 VAL H O 1 ATOM 19912 C CB . VAL F 4 67 ? 85.371 -50.068 -34.389 1.00 172.40 ? 67 VAL H CB 1 ATOM 19913 C CG1 . VAL F 4 67 ? 86.499 -50.059 -35.417 1.00 171.13 ? 67 VAL H CG1 1 ATOM 19914 C CG2 . VAL F 4 67 ? 84.094 -50.545 -35.048 1.00 169.98 ? 67 VAL H CG2 1 ATOM 19915 H H . VAL F 4 67 ? 84.553 -49.943 -31.941 1.00 127.96 ? 67 VAL H H 1 ATOM 19916 H HA . VAL F 4 67 ? 85.666 -51.890 -33.466 1.00 122.91 ? 67 VAL H HA 1 ATOM 19917 H HB . VAL F 4 67 ? 85.232 -49.158 -34.084 1.00 115.33 ? 67 VAL H HB 1 ATOM 19918 H HG11 . VAL F 4 67 ? 86.246 -49.486 -36.158 1.00 111.25 ? 67 VAL H HG11 1 ATOM 19919 H HG12 . VAL F 4 67 ? 87.305 -49.720 -34.997 1.00 111.25 ? 67 VAL H HG12 1 ATOM 19920 H HG13 . VAL F 4 67 ? 86.645 -50.964 -35.733 1.00 111.25 ? 67 VAL H HG13 1 ATOM 19921 H HG21 . VAL F 4 67 ? 83.897 -49.973 -35.806 1.00 114.25 ? 67 VAL H HG21 1 ATOM 19922 H HG22 . VAL F 4 67 ? 84.216 -51.460 -35.346 1.00 114.25 ? 67 VAL H HG22 1 ATOM 19923 H HG23 . VAL F 4 67 ? 83.371 -50.500 -34.403 1.00 114.25 ? 67 VAL H HG23 1 ATOM 19924 N N . THR F 4 68 ? 88.053 -51.551 -33.163 1.00 181.27 ? 68 THR H N 1 ATOM 19925 C CA . THR F 4 68 ? 89.486 -51.292 -33.068 1.00 180.64 ? 68 THR H CA 1 ATOM 19926 C C . THR F 4 68 ? 90.162 -51.553 -34.415 1.00 180.74 ? 68 THR H C 1 ATOM 19927 O O . THR F 4 68 ? 89.997 -52.620 -35.008 1.00 181.23 ? 68 THR H O 1 ATOM 19928 C CB . THR F 4 68 ? 90.145 -52.160 -31.978 1.00 180.01 ? 68 THR H CB 1 ATOM 19929 O OG1 . THR F 4 68 ? 89.527 -51.891 -30.714 1.00 180.15 ? 68 THR H OG1 1 ATOM 19930 C CG2 . THR F 4 68 ? 91.637 -51.869 -31.878 1.00 179.22 ? 68 THR H CG2 1 ATOM 19931 H H . THR F 4 68 ? 87.864 -52.310 -33.519 1.00 141.55 ? 68 THR H H 1 ATOM 19932 H HA . THR F 4 68 ? 89.625 -50.360 -32.836 1.00 142.86 ? 68 THR H HA 1 ATOM 19933 H HB . THR F 4 68 ? 90.030 -53.097 -32.200 1.00 151.99 ? 68 THR H HB 1 ATOM 19934 H HG1 . THR F 4 68 ? 89.881 -52.361 -30.115 1.00 156.83 ? 68 THR H HG1 1 ATOM 19935 H HG21 . THR F 4 68 ? 92.037 -52.423 -31.189 1.00 154.43 ? 68 THR H HG21 1 ATOM 19936 H HG22 . THR F 4 68 ? 92.070 -52.060 -32.725 1.00 154.43 ? 68 THR H HG22 1 ATOM 19937 H HG23 . THR F 4 68 ? 91.779 -50.936 -31.654 1.00 154.43 ? 68 THR H HG23 1 ATOM 19938 N N . ILE F 4 69 ? 90.915 -50.566 -34.890 1.00 174.57 ? 69 ILE H N 1 ATOM 19939 C CA . ILE F 4 69 ? 91.749 -50.702 -36.080 1.00 176.73 ? 69 ILE H CA 1 ATOM 19940 C C . ILE F 4 69 ? 93.220 -50.536 -35.692 1.00 178.87 ? 69 ILE H C 1 ATOM 19941 O O . ILE F 4 69 ? 93.564 -49.624 -34.936 1.00 177.62 ? 69 ILE H O 1 ATOM 19942 C CB . ILE F 4 69 ? 91.361 -49.672 -37.164 1.00 175.98 ? 69 ILE H CB 1 ATOM 19943 C CG1 . ILE F 4 69 ? 89.945 -49.955 -37.673 1.00 173.50 ? 69 ILE H CG1 1 ATOM 19944 C CG2 . ILE F 4 69 ? 92.353 -49.700 -38.322 1.00 176.31 ? 69 ILE H CG2 1 ATOM 19945 C CD1 . ILE F 4 69 ? 89.393 -48.898 -38.621 1.00 169.67 ? 69 ILE H CD1 1 ATOM 19946 H H . ILE F 4 69 ? 90.960 -49.787 -34.529 1.00 125.08 ? 69 ILE H H 1 ATOM 19947 H HA . ILE F 4 69 ? 91.632 -51.590 -36.452 1.00 122.90 ? 69 ILE H HA 1 ATOM 19948 H HB . ILE F 4 69 ? 91.375 -48.787 -36.767 1.00 115.73 ? 69 ILE H HB 1 ATOM 19949 H HG12 . ILE F 4 69 ? 89.949 -50.802 -38.147 1.00 111.61 ? 69 ILE H HG12 1 ATOM 19950 H HG13 . ILE F 4 69 ? 89.346 -50.010 -36.912 1.00 111.61 ? 69 ILE H HG13 1 ATOM 19951 H HG21 . ILE F 4 69 ? 92.083 -49.045 -38.984 1.00 114.97 ? 69 ILE H HG21 1 ATOM 19952 H HG22 . ILE F 4 69 ? 93.237 -49.486 -37.986 1.00 114.97 ? 69 ILE H HG22 1 ATOM 19953 H HG23 . ILE F 4 69 ? 92.353 -50.587 -38.715 1.00 114.97 ? 69 ILE H HG23 1 ATOM 19954 H HD11 . ILE F 4 69 ? 88.498 -49.155 -38.893 1.00 105.93 ? 69 ILE H HD11 1 ATOM 19955 H HD12 . ILE F 4 69 ? 89.367 -48.045 -38.160 1.00 105.93 ? 69 ILE H HD12 1 ATOM 19956 H HD13 . ILE F 4 69 ? 89.971 -48.839 -39.397 1.00 105.93 ? 69 ILE H HD13 1 ATOM 19957 N N . SER F 4 70 ? 94.083 -51.414 -36.200 1.00 177.88 ? 70 SER H N 1 ATOM 19958 C CA . SER F 4 70 ? 95.488 -51.433 -35.793 1.00 180.83 ? 70 SER H CA 1 ATOM 19959 C C . SER F 4 70 ? 96.397 -51.785 -36.968 1.00 180.76 ? 70 SER H C 1 ATOM 19960 O O . SER F 4 70 ? 95.973 -52.449 -37.914 1.00 178.45 ? 70 SER H O 1 ATOM 19961 C CB . SER F 4 70 ? 95.698 -52.429 -34.654 1.00 179.04 ? 70 SER H CB 1 ATOM 19962 O OG . SER F 4 70 ? 95.339 -53.740 -35.056 1.00 179.59 ? 70 SER H OG 1 ATOM 19963 H H . SER F 4 70 ? 93.879 -52.012 -36.784 1.00 133.39 ? 70 SER H H 1 ATOM 19964 H HA . SER F 4 70 ? 95.737 -50.552 -35.473 1.00 140.57 ? 70 SER H HA 1 ATOM 19965 H HB2 . SER F 4 70 ? 96.634 -52.423 -34.398 1.00 149.34 ? 70 SER H HB2 1 ATOM 19966 H HB3 . SER F 4 70 ? 95.147 -52.168 -33.900 1.00 149.34 ? 70 SER H HB3 1 ATOM 19967 H HG . SER F 4 70 ? 95.459 -54.278 -34.422 1.00 151.83 ? 70 SER H HG 1 ATOM 19968 N N . LEU F 4 71 ? 97.644 -51.321 -36.898 1.00 191.96 ? 71 LEU H N 1 ATOM 19969 C CA . LEU F 4 71 ? 98.646 -51.597 -37.927 1.00 189.04 ? 71 LEU H CA 1 ATOM 19970 C C . LEU F 4 71 ? 99.695 -52.633 -37.510 1.00 190.74 ? 71 LEU H C 1 ATOM 19971 O O . LEU F 4 71 ? 100.250 -52.553 -36.412 1.00 193.70 ? 71 LEU H O 1 ATOM 19972 C CB . LEU F 4 71 ? 99.357 -50.296 -38.296 1.00 187.01 ? 71 LEU H CB 1 ATOM 19973 C CG . LEU F 4 71 ? 98.483 -49.186 -38.883 1.00 184.20 ? 71 LEU H CG 1 ATOM 19974 C CD1 . LEU F 4 71 ? 99.314 -47.951 -39.141 1.00 182.81 ? 71 LEU H CD1 1 ATOM 19975 C CD2 . LEU F 4 71 ? 97.772 -49.617 -40.148 1.00 179.55 ? 71 LEU H CD2 1 ATOM 19976 H H . LEU F 4 71 ? 97.939 -50.836 -36.253 1.00 174.80 ? 71 LEU H H 1 ATOM 19977 H HA . LEU F 4 71 ? 98.199 -51.929 -38.721 1.00 178.60 ? 71 LEU H HA 1 ATOM 19978 H HB2 . LEU F 4 71 ? 99.774 -49.940 -37.496 1.00 178.08 ? 71 LEU H HB2 1 ATOM 19979 H HB3 . LEU F 4 71 ? 100.042 -50.499 -38.952 1.00 178.08 ? 71 LEU H HB3 1 ATOM 19980 H HG . LEU F 4 71 ? 97.803 -48.951 -38.232 1.00 168.70 ? 71 LEU H HG 1 ATOM 19981 H HD11 . LEU F 4 71 ? 98.745 -47.259 -39.512 1.00 171.26 ? 71 LEU H HD11 1 ATOM 19982 H HD12 . LEU F 4 71 ? 99.699 -47.649 -38.303 1.00 171.26 ? 71 LEU H HD12 1 ATOM 19983 H HD13 . LEU F 4 71 ? 100.020 -48.171 -39.769 1.00 171.26 ? 71 LEU H HD13 1 ATOM 19984 H HD21 . LEU F 4 71 ? 97.235 -48.878 -40.475 1.00 163.00 ? 71 LEU H HD21 1 ATOM 19985 H HD22 . LEU F 4 71 ? 98.434 -49.864 -40.813 1.00 163.00 ? 71 LEU H HD22 1 ATOM 19986 H HD23 . LEU F 4 71 ? 97.204 -50.377 -39.948 1.00 163.00 ? 71 LEU H HD23 1 ATOM 19987 N N . ASP F 4 72 ? 99.966 -53.595 -38.392 1.00 193.63 ? 72 ASP H N 1 ATOM 19988 C CA . ASP F 4 72 ? 101.130 -54.475 -38.262 1.00 194.55 ? 72 ASP H CA 1 ATOM 19989 C C . ASP F 4 72 ? 102.225 -54.045 -39.248 1.00 192.12 ? 72 ASP H C 1 ATOM 19990 O O . ASP F 4 72 ? 102.251 -54.506 -40.389 1.00 190.15 ? 72 ASP H O 1 ATOM 19991 C CB . ASP F 4 72 ? 100.723 -55.937 -38.504 1.00 194.97 ? 72 ASP H CB 1 ATOM 19992 C CG . ASP F 4 72 ? 101.873 -56.928 -38.288 1.00 196.27 ? 72 ASP H CG 1 ATOM 19993 O OD1 . ASP F 4 72 ? 103.039 -56.502 -38.142 1.00 196.42 ? 72 ASP H OD1 1 ATOM 19994 O OD2 . ASP F 4 72 ? 101.602 -58.150 -38.267 1.00 197.12 ? 72 ASP H OD2 1 ATOM 19995 H H . ASP F 4 72 ? 99.484 -53.761 -39.085 1.00 249.24 ? 72 ASP H H 1 ATOM 19996 H HA . ASP F 4 72 ? 101.486 -54.403 -37.363 1.00 262.10 ? 72 ASP H HA 1 ATOM 19997 H HB2 . ASP F 4 72 ? 100.009 -56.170 -37.890 1.00 266.64 ? 72 ASP H HB2 1 ATOM 19998 H HB3 . ASP F 4 72 ? 100.416 -56.031 -39.419 1.00 266.64 ? 72 ASP H HB3 1 ATOM 19999 N N . MET F 4 73 ? 103.104 -53.143 -38.820 1.00 192.19 ? 73 MET H N 1 ATOM 20000 C CA . MET F 4 73 ? 104.019 -52.466 -39.741 1.00 189.79 ? 73 MET H CA 1 ATOM 20001 C C . MET F 4 73 ? 105.128 -53.353 -40.321 1.00 189.99 ? 73 MET H C 1 ATOM 20002 O O . MET F 4 73 ? 105.603 -53.098 -41.428 1.00 188.05 ? 73 MET H O 1 ATOM 20003 C CB . MET F 4 73 ? 104.670 -51.255 -39.068 1.00 190.33 ? 73 MET H CB 1 ATOM 20004 C CG . MET F 4 73 ? 103.739 -50.066 -38.893 1.00 189.73 ? 73 MET H CG 1 ATOM 20005 S SD . MET F 4 73 ? 104.163 -49.043 -37.473 1.00 192.54 ? 73 MET H SD 1 ATOM 20006 C CE . MET F 4 73 ? 105.574 -48.150 -38.123 1.00 190.11 ? 73 MET H CE 1 ATOM 20007 H H . MET F 4 73 ? 103.192 -52.903 -37.999 1.00 188.90 ? 73 MET H H 1 ATOM 20008 H HA . MET F 4 73 ? 103.494 -52.127 -40.483 1.00 191.43 ? 73 MET H HA 1 ATOM 20009 H HB2 . MET F 4 73 ? 104.981 -51.518 -38.188 1.00 193.24 ? 73 MET H HB2 1 ATOM 20010 H HB3 . MET F 4 73 ? 105.421 -50.964 -39.608 1.00 193.24 ? 73 MET H HB3 1 ATOM 20011 H HG2 . MET F 4 73 ? 103.784 -49.510 -39.687 1.00 181.31 ? 73 MET H HG2 1 ATOM 20012 H HG3 . MET F 4 73 ? 102.833 -50.391 -38.768 1.00 181.31 ? 73 MET H HG3 1 ATOM 20013 H HE1 . MET F 4 73 ? 105.908 -47.548 -37.440 1.00 192.39 ? 73 MET H HE1 1 ATOM 20014 H HE2 . MET F 4 73 ? 106.263 -48.786 -38.370 1.00 192.39 ? 73 MET H HE2 1 ATOM 20015 H HE3 . MET F 4 73 ? 105.295 -47.645 -38.903 1.00 192.39 ? 73 MET H HE3 1 ATOM 20016 N N . SER F 4 74 ? 105.546 -54.380 -39.585 1.00 192.27 ? 74 SER H N 1 ATOM 20017 C CA . SER F 4 74 ? 106.610 -55.267 -40.063 1.00 193.05 ? 74 SER H CA 1 ATOM 20018 C C . SER F 4 74 ? 106.203 -56.136 -41.253 1.00 192.52 ? 74 SER H C 1 ATOM 20019 O O . SER F 4 74 ? 107.065 -56.601 -42.005 1.00 194.68 ? 74 SER H O 1 ATOM 20020 C CB . SER F 4 74 ? 107.083 -56.174 -38.924 1.00 195.71 ? 74 SER H CB 1 ATOM 20021 O OG . SER F 4 74 ? 105.983 -56.695 -38.198 1.00 196.72 ? 74 SER H OG 1 ATOM 20022 H H . SER F 4 74 ? 105.235 -54.585 -38.810 1.00 257.93 ? 74 SER H H 1 ATOM 20023 H HA . SER F 4 74 ? 107.365 -54.724 -40.340 1.00 267.00 ? 74 SER H HA 1 ATOM 20024 H HB2 . SER F 4 74 ? 107.591 -56.911 -39.298 1.00 276.35 ? 74 SER H HB2 1 ATOM 20025 H HB3 . SER F 4 74 ? 107.642 -55.658 -38.322 1.00 276.35 ? 74 SER H HB3 1 ATOM 20026 H HG . SER F 4 74 ? 106.257 -57.190 -37.577 1.00 275.46 ? 74 SER H HG 1 ATOM 20027 N N . LYS F 4 75 ? 104.903 -56.370 -41.410 1.00 193.16 ? 75 LYS H N 1 ATOM 20028 C CA . LYS F 4 75 ? 104.391 -57.199 -42.501 1.00 192.83 ? 75 LYS H CA 1 ATOM 20029 C C . LYS F 4 75 ? 103.629 -56.358 -43.528 1.00 189.66 ? 75 LYS H C 1 ATOM 20030 O O . LYS F 4 75 ? 103.156 -56.884 -44.537 1.00 189.18 ? 75 LYS H O 1 ATOM 20031 C CB . LYS F 4 75 ? 103.511 -58.333 -41.965 1.00 194.58 ? 75 LYS H CB 1 ATOM 20032 C CG . LYS F 4 75 ? 104.249 -59.258 -41.008 1.00 197.32 ? 75 LYS H CG 1 ATOM 20033 C CD . LYS F 4 75 ? 103.367 -60.381 -40.491 1.00 198.70 ? 75 LYS H CD 1 ATOM 20034 C CE . LYS F 4 75 ? 103.840 -60.875 -39.133 1.00 200.35 ? 75 LYS H CE 1 ATOM 20035 N NZ . LYS F 4 75 ? 103.124 -62.109 -38.707 1.00 201.35 ? 75 LYS H NZ 1 ATOM 20036 H H . LYS F 4 75 ? 104.290 -56.057 -40.894 1.00 263.86 ? 75 LYS H H 1 ATOM 20037 H HA . LYS F 4 75 ? 105.144 -57.606 -42.958 1.00 261.39 ? 75 LYS H HA 1 ATOM 20038 H HB2 . LYS F 4 75 ? 102.758 -57.949 -41.489 1.00 262.25 ? 75 LYS H HB2 1 ATOM 20039 H HB3 . LYS F 4 75 ? 103.195 -58.866 -42.711 1.00 262.25 ? 75 LYS H HB3 1 ATOM 20040 H HG2 . LYS F 4 75 ? 105.003 -59.656 -41.470 1.00 271.57 ? 75 LYS H HG2 1 ATOM 20041 H HG3 . LYS F 4 75 ? 104.560 -58.744 -40.246 1.00 271.57 ? 75 LYS H HG3 1 ATOM 20042 H HD2 . LYS F 4 75 ? 102.458 -60.057 -40.397 1.00 273.06 ? 75 LYS H HD2 1 ATOM 20043 H HD3 . LYS F 4 75 ? 103.397 -61.125 -41.113 1.00 273.06 ? 75 LYS H HD3 1 ATOM 20044 H HE2 . LYS F 4 75 ? 104.788 -61.076 -39.180 1.00 281.57 ? 75 LYS H HE2 1 ATOM 20045 H HE3 . LYS F 4 75 ? 103.677 -60.186 -38.469 1.00 281.57 ? 75 LYS H HE3 1 ATOM 20046 H HZ1 . LYS F 4 75 ? 103.421 -62.374 -37.911 1.00 285.14 ? 75 LYS H HZ1 1 ATOM 20047 H HZ2 . LYS F 4 75 ? 102.250 -61.950 -38.651 1.00 285.14 ? 75 LYS H HZ2 1 ATOM 20048 H HZ3 . LYS F 4 75 ? 103.262 -62.760 -39.298 1.00 285.14 ? 75 LYS H HZ3 1 ATOM 20049 N N . ASN F 4 76 ? 103.510 -55.058 -43.264 1.00 183.45 ? 76 ASN H N 1 ATOM 20050 C CA . ASN F 4 76 ? 102.719 -54.156 -44.101 1.00 180.05 ? 76 ASN H CA 1 ATOM 20051 C C . ASN F 4 76 ? 101.282 -54.645 -44.240 1.00 179.35 ? 76 ASN H C 1 ATOM 20052 O O . ASN F 4 76 ? 100.754 -54.784 -45.345 1.00 177.57 ? 76 ASN H O 1 ATOM 20053 C CB . ASN F 4 76 ? 103.367 -53.981 -45.481 1.00 178.60 ? 76 ASN H CB 1 ATOM 20054 C CG . ASN F 4 76 ? 104.444 -52.916 -45.485 1.00 177.96 ? 76 ASN H CG 1 ATOM 20055 O OD1 . ASN F 4 76 ? 104.238 -51.807 -44.994 1.00 176.56 ? 76 ASN H OD1 1 ATOM 20056 N ND2 . ASN F 4 76 ? 105.605 -53.252 -46.035 1.00 182.69 ? 76 ASN H ND2 1 ATOM 20057 H H . ASN F 4 76 ? 103.884 -54.667 -42.595 1.00 142.00 ? 76 ASN H H 1 ATOM 20058 H HA . ASN F 4 76 ? 102.693 -53.284 -43.678 1.00 130.07 ? 76 ASN H HA 1 ATOM 20059 H HB2 . ASN F 4 76 ? 103.773 -54.820 -45.750 1.00 133.78 ? 76 ASN H HB2 1 ATOM 20060 H HB3 . ASN F 4 76 ? 102.685 -53.722 -46.121 1.00 133.78 ? 76 ASN H HB3 1 ATOM 20061 H HD21 . ASN F 4 76 ? 106.248 -52.683 -46.062 1.00 150.16 ? 76 ASN H HD21 1 ATOM 20062 H HD22 . ASN F 4 76 ? 105.712 -54.039 -46.364 1.00 150.16 ? 76 ASN H HD22 1 ATOM 20063 N N . GLN F 4 77 ? 100.664 -54.918 -43.097 1.00 180.60 ? 77 GLN H N 1 ATOM 20064 C CA . GLN F 4 77 ? 99.276 -55.349 -43.044 1.00 180.41 ? 77 GLN H CA 1 ATOM 20065 C C . GLN F 4 77 ? 98.572 -54.511 -41.987 1.00 180.77 ? 77 GLN H C 1 ATOM 20066 O O . GLN F 4 77 ? 99.216 -53.974 -41.086 1.00 182.57 ? 77 GLN H O 1 ATOM 20067 C CB . GLN F 4 77 ? 99.181 -56.839 -42.711 1.00 183.61 ? 77 GLN H CB 1 ATOM 20068 C CG . GLN F 4 77 ? 99.930 -57.739 -43.684 1.00 184.44 ? 77 GLN H CG 1 ATOM 20069 C CD . GLN F 4 77 ? 99.828 -59.210 -43.327 1.00 187.67 ? 77 GLN H CD 1 ATOM 20070 O OE1 . GLN F 4 77 ? 99.363 -59.569 -42.245 1.00 189.13 ? 77 GLN H OE1 1 ATOM 20071 N NE2 . GLN F 4 77 ? 100.265 -60.071 -44.239 1.00 189.02 ? 77 GLN H NE2 1 ATOM 20072 H H . GLN F 4 77 ? 101.036 -54.859 -42.324 1.00 163.25 ? 77 GLN H H 1 ATOM 20073 H HA . GLN F 4 77 ? 98.850 -55.192 -43.901 1.00 156.27 ? 77 GLN H HA 1 ATOM 20074 H HB2 . GLN F 4 77 ? 99.552 -56.985 -41.827 1.00 165.11 ? 77 GLN H HB2 1 ATOM 20075 H HB3 . GLN F 4 77 ? 98.247 -57.102 -42.723 1.00 165.11 ? 77 GLN H HB3 1 ATOM 20076 H HG2 . GLN F 4 77 ? 99.559 -57.620 -44.572 1.00 174.80 ? 77 GLN H HG2 1 ATOM 20077 H HG3 . GLN F 4 77 ? 100.868 -57.494 -43.681 1.00 174.80 ? 77 GLN H HG3 1 ATOM 20078 H HE21 . GLN F 4 77 ? 100.229 -60.916 -44.085 1.00 194.20 ? 77 GLN H HE21 1 ATOM 20079 H HE22 . GLN F 4 77 ? 100.584 -59.783 -44.984 1.00 194.20 ? 77 GLN H HE22 1 ATOM 20080 N N . PHE F 4 78 ? 97.253 -54.406 -42.090 1.00 180.32 ? 78 PHE H N 1 ATOM 20081 C CA . PHE F 4 78 ? 96.461 -53.778 -41.039 1.00 181.87 ? 78 PHE H CA 1 ATOM 20082 C C . PHE F 4 78 ? 95.153 -54.528 -40.849 1.00 183.05 ? 78 PHE H C 1 ATOM 20083 O O . PHE F 4 78 ? 94.732 -55.298 -41.715 1.00 181.72 ? 78 PHE H O 1 ATOM 20084 C CB . PHE F 4 78 ? 96.198 -52.297 -41.340 1.00 178.69 ? 78 PHE H CB 1 ATOM 20085 C CG . PHE F 4 78 ? 95.411 -52.044 -42.591 1.00 173.59 ? 78 PHE H CG 1 ATOM 20086 C CD1 . PHE F 4 78 ? 96.031 -52.028 -43.825 1.00 170.62 ? 78 PHE H CD1 1 ATOM 20087 C CD2 . PHE F 4 78 ? 94.051 -51.781 -42.525 1.00 172.06 ? 78 PHE H CD2 1 ATOM 20088 C CE1 . PHE F 4 78 ? 95.310 -51.778 -44.974 1.00 166.54 ? 78 PHE H CE1 1 ATOM 20089 C CE2 . PHE F 4 78 ? 93.325 -51.532 -43.671 1.00 167.13 ? 78 PHE H CE2 1 ATOM 20090 C CZ . PHE F 4 78 ? 93.956 -51.528 -44.896 1.00 164.60 ? 78 PHE H CZ 1 ATOM 20091 H H . PHE F 4 78 ? 96.792 -54.691 -42.757 1.00 232.66 ? 78 PHE H H 1 ATOM 20092 H HA . PHE F 4 78 ? 96.954 -53.827 -40.205 1.00 227.40 ? 78 PHE H HA 1 ATOM 20093 H HB2 . PHE F 4 78 ? 95.703 -51.913 -40.599 1.00 219.48 ? 78 PHE H HB2 1 ATOM 20094 H HB3 . PHE F 4 78 ? 97.050 -51.843 -41.432 1.00 219.48 ? 78 PHE H HB3 1 ATOM 20095 H HD1 . PHE F 4 78 ? 96.944 -52.195 -43.883 1.00 205.80 ? 78 PHE H HD1 1 ATOM 20096 H HD2 . PHE F 4 78 ? 93.622 -51.783 -41.700 1.00 214.35 ? 78 PHE H HD2 1 ATOM 20097 H HE1 . PHE F 4 78 ? 95.736 -51.777 -45.800 1.00 200.68 ? 78 PHE H HE1 1 ATOM 20098 H HE2 . PHE F 4 78 ? 92.412 -51.364 -43.617 1.00 208.97 ? 78 PHE H HE2 1 ATOM 20099 H HZ . PHE F 4 78 ? 93.468 -51.362 -45.670 1.00 202.12 ? 78 PHE H HZ 1 ATOM 20100 N N . SER F 4 79 ? 94.537 -54.326 -39.690 1.00 180.20 ? 79 SER H N 1 ATOM 20101 C CA . SER F 4 79 ? 93.445 -55.172 -39.238 1.00 182.11 ? 79 SER H CA 1 ATOM 20102 C C . SER F 4 79 ? 92.295 -54.336 -38.683 1.00 182.18 ? 79 SER H C 1 ATOM 20103 O O . SER F 4 79 ? 92.466 -53.176 -38.299 1.00 182.31 ? 79 SER H O 1 ATOM 20104 C CB . SER F 4 79 ? 93.940 -56.155 -38.177 1.00 184.88 ? 79 SER H CB 1 ATOM 20105 O OG . SER F 4 79 ? 94.713 -57.186 -38.765 1.00 184.79 ? 79 SER H OG 1 ATOM 20106 H H . SER F 4 79 ? 94.737 -53.696 -39.141 1.00 175.15 ? 79 SER H H 1 ATOM 20107 H HA . SER F 4 79 ? 93.109 -55.684 -39.990 1.00 176.43 ? 79 SER H HA 1 ATOM 20108 H HB2 . SER F 4 79 ? 94.488 -55.677 -37.535 1.00 186.84 ? 79 SER H HB2 1 ATOM 20109 H HB3 . SER F 4 79 ? 93.175 -56.550 -37.731 1.00 186.84 ? 79 SER H HB3 1 ATOM 20110 H HG . SER F 4 79 ? 94.979 -57.720 -38.173 1.00 194.47 ? 79 SER H HG 1 ATOM 20111 N N . LEU F 4 80 ? 91.118 -54.951 -38.670 1.00 186.41 ? 80 LEU H N 1 ATOM 20112 C CA . LEU F 4 80 ? 89.904 -54.358 -38.126 1.00 184.39 ? 80 LEU H CA 1 ATOM 20113 C C . LEU F 4 80 ? 89.338 -55.344 -37.107 1.00 183.21 ? 80 LEU H C 1 ATOM 20114 O O . LEU F 4 80 ? 89.190 -56.532 -37.396 1.00 184.20 ? 80 LEU H O 1 ATOM 20115 C CB . LEU F 4 80 ? 88.897 -54.051 -39.240 1.00 182.40 ? 80 LEU H CB 1 ATOM 20116 C CG . LEU F 4 80 ? 87.439 -53.803 -38.843 1.00 179.37 ? 80 LEU H CG 1 ATOM 20117 C CD1 . LEU F 4 80 ? 87.314 -52.481 -38.103 1.00 177.25 ? 80 LEU H CD1 1 ATOM 20118 C CD2 . LEU F 4 80 ? 86.543 -53.821 -40.071 1.00 175.39 ? 80 LEU H CD2 1 ATOM 20119 H H . LEU F 4 80 ? 90.994 -55.742 -38.982 1.00 138.78 ? 80 LEU H H 1 ATOM 20120 H HA . LEU F 4 80 ? 90.122 -53.530 -37.669 1.00 134.94 ? 80 LEU H HA 1 ATOM 20121 H HB2 . LEU F 4 80 ? 89.201 -53.257 -39.707 1.00 128.52 ? 80 LEU H HB2 1 ATOM 20122 H HB3 . LEU F 4 80 ? 88.898 -54.800 -39.856 1.00 128.52 ? 80 LEU H HB3 1 ATOM 20123 H HG . LEU F 4 80 ? 87.147 -54.511 -38.247 1.00 127.34 ? 80 LEU H HG 1 ATOM 20124 H HD11 . LEU F 4 80 ? 86.385 -52.342 -37.860 1.00 124.39 ? 80 LEU H HD11 1 ATOM 20125 H HD12 . LEU F 4 80 ? 87.863 -52.513 -37.304 1.00 124.39 ? 80 LEU H HD12 1 ATOM 20126 H HD13 . LEU F 4 80 ? 87.615 -51.765 -38.683 1.00 124.39 ? 80 LEU H HD13 1 ATOM 20127 H HD21 . LEU F 4 80 ? 85.627 -53.662 -39.795 1.00 123.56 ? 80 LEU H HD21 1 ATOM 20128 H HD22 . LEU F 4 80 ? 86.831 -53.125 -40.681 1.00 123.56 ? 80 LEU H HD22 1 ATOM 20129 H HD23 . LEU F 4 80 ? 86.614 -54.688 -40.500 1.00 123.56 ? 80 LEU H HD23 1 ATOM 20130 N N . ASN F 4 81 ? 89.043 -54.841 -35.912 1.00 181.21 ? 81 ASN H N 1 ATOM 20131 C CA . ASN F 4 81 ? 88.369 -55.611 -34.874 1.00 180.68 ? 81 ASN H CA 1 ATOM 20132 C C . ASN F 4 81 ? 86.994 -55.014 -34.593 1.00 180.05 ? 81 ASN H C 1 ATOM 20133 O O . ASN F 4 81 ? 86.848 -53.798 -34.477 1.00 179.61 ? 81 ASN H O 1 ATOM 20134 C CB . ASN F 4 81 ? 89.216 -55.636 -33.602 1.00 180.31 ? 81 ASN H CB 1 ATOM 20135 C CG . ASN F 4 81 ? 90.148 -56.833 -33.546 1.00 180.68 ? 81 ASN H CG 1 ATOM 20136 O OD1 . ASN F 4 81 ? 89.709 -57.974 -33.413 1.00 180.64 ? 81 ASN H OD1 1 ATOM 20137 N ND2 . ASN F 4 81 ? 91.447 -56.573 -33.644 1.00 181.48 ? 81 ASN H ND2 1 ATOM 20138 H H . ASN F 4 81 ? 89.227 -54.036 -35.674 1.00 176.70 ? 81 ASN H H 1 ATOM 20139 H HA . ASN F 4 81 ? 88.249 -56.525 -35.179 1.00 183.70 ? 81 ASN H HA 1 ATOM 20140 H HB2 . ASN F 4 81 ? 89.757 -54.832 -33.567 1.00 190.84 ? 81 ASN H HB2 1 ATOM 20141 H HB3 . ASN F 4 81 ? 88.628 -55.676 -32.832 1.00 190.84 ? 81 ASN H HB3 1 ATOM 20142 H HD21 . ASN F 4 81 ? 92.018 -57.216 -33.618 1.00 208.71 ? 81 ASN H HD21 1 ATOM 20143 H HD22 . ASN F 4 81 ? 91.717 -55.761 -33.735 1.00 208.71 ? 81 ASN H HD22 1 ATOM 20144 N N . LEU F 4 82 ? 85.992 -55.883 -34.489 1.00 175.79 ? 82 LEU H N 1 ATOM 20145 C CA . LEU F 4 82 ? 84.636 -55.475 -34.136 1.00 175.44 ? 82 LEU H CA 1 ATOM 20146 C C . LEU F 4 82 ? 83.974 -56.374 -33.102 1.00 176.76 ? 82 LEU H C 1 ATOM 20147 O O . LEU F 4 82 ? 83.630 -57.520 -33.388 1.00 176.83 ? 82 LEU H O 1 ATOM 20148 C CB . LEU F 4 82 ? 83.776 -55.466 -35.401 1.00 173.29 ? 82 LEU H CB 1 ATOM 20149 C CG . LEU F 4 82 ? 82.341 -54.962 -35.287 1.00 170.95 ? 82 LEU H CG 1 ATOM 20150 C CD1 . LEU F 4 82 ? 82.305 -53.488 -34.953 1.00 170.25 ? 82 LEU H CD1 1 ATOM 20151 C CD2 . LEU F 4 82 ? 81.597 -55.254 -36.582 1.00 167.63 ? 82 LEU H CD2 1 ATOM 20152 H H . LEU F 4 82 ? 86.074 -56.729 -34.619 1.00 135.01 ? 82 LEU H H 1 ATOM 20153 H HA . LEU F 4 82 ? 84.658 -54.573 -33.780 1.00 134.12 ? 82 LEU H HA 1 ATOM 20154 H HB2 . LEU F 4 82 ? 84.220 -54.909 -36.059 1.00 128.59 ? 82 LEU H HB2 1 ATOM 20155 H HB3 . LEU F 4 82 ? 83.730 -56.376 -35.736 1.00 128.59 ? 82 LEU H HB3 1 ATOM 20156 H HG . LEU F 4 82 ? 81.894 -55.442 -34.572 1.00 128.01 ? 82 LEU H HG 1 ATOM 20157 H HD11 . LEU F 4 82 ? 81.381 -53.201 -34.888 1.00 123.55 ? 82 LEU H HD11 1 ATOM 20158 H HD12 . LEU F 4 82 ? 82.756 -53.346 -34.105 1.00 123.55 ? 82 LEU H HD12 1 ATOM 20159 H HD13 . LEU F 4 82 ? 82.757 -52.994 -35.655 1.00 123.55 ? 82 LEU H HD13 1 ATOM 20160 H HD21 . LEU F 4 82 ? 80.686 -54.931 -36.502 1.00 124.77 ? 82 LEU H HD21 1 ATOM 20161 H HD22 . LEU F 4 82 ? 82.047 -54.801 -37.313 1.00 124.77 ? 82 LEU H HD22 1 ATOM 20162 H HD23 . LEU F 4 82 ? 81.597 -56.212 -36.736 1.00 124.77 ? 82 LEU H HD23 1 ATOM 20163 N N . THR F 4 83 A 83.779 -55.832 -31.905 1.00 172.87 ? 82 THR H N 1 ATOM 20164 C CA . THR F 4 83 A 83.296 -56.612 -30.772 1.00 173.86 ? 82 THR H CA 1 ATOM 20165 C C . THR F 4 83 A 81.771 -56.609 -30.753 1.00 173.40 ? 82 THR H C 1 ATOM 20166 O O . THR F 4 83 A 81.147 -55.747 -31.369 1.00 171.82 ? 82 THR H O 1 ATOM 20167 C CB . THR F 4 83 A 83.825 -56.058 -29.435 1.00 174.95 ? 82 THR H CB 1 ATOM 20168 O OG1 . THR F 4 83 A 83.587 -54.647 -29.374 1.00 175.98 ? 82 THR H OG1 1 ATOM 20169 C CG2 . THR F 4 83 A 85.314 -56.310 -29.295 1.00 173.42 ? 82 THR H CG2 1 ATOM 20170 H H . THR F 4 83 A 83.921 -55.004 -31.721 1.00 173.24 ? 82 THR H H 1 ATOM 20171 H HA . THR F 4 83 A 83.598 -57.529 -30.862 1.00 184.36 ? 82 THR H HA 1 ATOM 20172 H HB . THR F 4 83 A 83.368 -56.495 -28.699 1.00 188.90 ? 82 THR H HB 1 ATOM 20173 H HG1 . THR F 4 83 A 83.873 -54.338 -28.647 1.00 182.32 ? 82 THR H HG1 1 ATOM 20174 H HG21 . THR F 4 83 A 85.632 -55.957 -28.449 1.00 189.90 ? 82 THR H HG21 1 ATOM 20175 H HG22 . THR F 4 83 A 85.493 -57.263 -29.325 1.00 189.90 ? 82 THR H HG22 1 ATOM 20176 H HG23 . THR F 4 83 A 85.793 -55.877 -30.018 1.00 189.90 ? 82 THR H HG23 1 ATOM 20177 N N . SER F 4 84 B 81.184 -57.572 -30.044 1.00 168.99 ? 82 SER H N 1 ATOM 20178 C CA . SER F 4 84 B 79.732 -57.656 -29.871 1.00 167.88 ? 82 SER H CA 1 ATOM 20179 C C . SER F 4 84 B 78.962 -57.461 -31.174 1.00 164.67 ? 82 SER H C 1 ATOM 20180 O O . SER F 4 84 B 78.134 -56.556 -31.281 1.00 162.33 ? 82 SER H O 1 ATOM 20181 C CB . SER F 4 84 B 79.264 -56.614 -28.852 1.00 169.02 ? 82 SER H CB 1 ATOM 20182 O OG . SER F 4 84 B 79.932 -56.768 -27.613 1.00 171.67 ? 82 SER H OG 1 ATOM 20183 H H . SER F 4 84 B 81.613 -58.201 -29.645 1.00 121.28 ? 82 SER H H 1 ATOM 20184 H HA . SER F 4 84 B 79.509 -58.534 -29.523 1.00 127.22 ? 82 SER H HA 1 ATOM 20185 H HB2 . SER F 4 84 B 79.450 -55.728 -29.201 1.00 126.82 ? 82 SER H HB2 1 ATOM 20186 H HB3 . SER F 4 84 B 78.310 -56.719 -28.710 1.00 126.82 ? 82 SER H HB3 1 ATOM 20187 H HG . SER F 4 84 B 79.663 -56.189 -27.067 1.00 131.90 ? 82 SER H HG 1 ATOM 20188 N N . VAL F 4 85 C 79.225 -58.309 -32.163 1.00 173.66 ? 82 VAL H N 1 ATOM 20189 C CA . VAL F 4 85 C 78.553 -58.184 -33.450 1.00 170.42 ? 82 VAL H CA 1 ATOM 20190 C C . VAL F 4 85 C 77.101 -58.626 -33.358 1.00 168.02 ? 82 VAL H C 1 ATOM 20191 O O . VAL F 4 85 C 76.769 -59.532 -32.596 1.00 169.48 ? 82 VAL H O 1 ATOM 20192 C CB . VAL F 4 85 C 79.243 -59.022 -34.547 1.00 171.20 ? 82 VAL H CB 1 ATOM 20193 C CG1 . VAL F 4 85 C 80.668 -58.533 -34.770 1.00 172.89 ? 82 VAL H CG1 1 ATOM 20194 C CG2 . VAL F 4 85 C 79.235 -60.510 -34.192 1.00 172.95 ? 82 VAL H CG2 1 ATOM 20195 H H . VAL F 4 85 C 79.785 -58.960 -32.115 1.00 172.18 ? 82 VAL H H 1 ATOM 20196 H HA . VAL F 4 85 C 78.568 -57.254 -33.726 1.00 166.63 ? 82 VAL H HA 1 ATOM 20197 H HB . VAL F 4 85 C 78.757 -58.912 -35.379 1.00 163.66 ? 82 VAL H HB 1 ATOM 20198 H HG11 . VAL F 4 85 C 81.082 -59.072 -35.462 1.00 155.40 ? 82 VAL H HG11 1 ATOM 20199 H HG12 . VAL F 4 85 C 80.643 -57.603 -35.045 1.00 155.40 ? 82 VAL H HG12 1 ATOM 20200 H HG13 . VAL F 4 85 C 81.164 -58.619 -33.941 1.00 155.40 ? 82 VAL H HG13 1 ATOM 20201 H HG21 . VAL F 4 85 C 79.675 -61.005 -34.900 1.00 175.42 ? 82 VAL H HG21 1 ATOM 20202 H HG22 . VAL F 4 85 C 79.709 -60.637 -33.355 1.00 175.42 ? 82 VAL H HG22 1 ATOM 20203 H HG23 . VAL F 4 85 C 78.316 -60.807 -34.101 1.00 175.42 ? 82 VAL H HG23 1 ATOM 20204 N N . THR F 4 86 ? 76.239 -57.967 -34.122 1.00 172.81 ? 83 THR H N 1 ATOM 20205 C CA . THR F 4 86 ? 74.856 -58.396 -34.264 1.00 169.84 ? 83 THR H CA 1 ATOM 20206 C C . THR F 4 86 ? 74.553 -58.653 -35.734 1.00 167.39 ? 83 THR H C 1 ATOM 20207 O O . THR F 4 86 ? 75.432 -58.524 -36.584 1.00 168.32 ? 83 THR H O 1 ATOM 20208 C CB . THR F 4 86 ? 73.879 -57.346 -33.709 1.00 166.78 ? 83 THR H CB 1 ATOM 20209 O OG1 . THR F 4 86 ? 73.826 -56.224 -34.600 1.00 163.03 ? 83 THR H OG1 1 ATOM 20210 C CG2 . THR F 4 86 ? 74.320 -56.869 -32.330 1.00 169.99 ? 83 THR H CG2 1 ATOM 20211 H H . THR F 4 86 ? 76.433 -57.261 -34.574 1.00 147.91 ? 83 THR H H 1 ATOM 20212 H HA . THR F 4 86 ? 74.725 -59.224 -33.775 1.00 156.52 ? 83 THR H HA 1 ATOM 20213 H HB . THR F 4 86 ? 72.995 -57.737 -33.630 1.00 158.83 ? 83 THR H HB 1 ATOM 20214 H HG1 . THR F 4 86 ? 73.293 -55.646 -34.303 1.00 149.23 ? 83 THR H HG1 1 ATOM 20215 H HG21 . THR F 4 86 ? 73.696 -56.208 -31.992 1.00 161.18 ? 83 THR H HG21 1 ATOM 20216 H HG22 . THR F 4 86 ? 74.349 -57.618 -31.714 1.00 161.18 ? 83 THR H HG22 1 ATOM 20217 H HG23 . THR F 4 86 ? 75.203 -56.471 -32.383 1.00 161.18 ? 83 THR H HG23 1 ATOM 20218 N N . ALA F 4 87 ? 73.317 -59.048 -36.025 1.00 172.43 ? 84 ALA H N 1 ATOM 20219 C CA . ALA F 4 87 ? 72.895 -59.305 -37.399 1.00 170.64 ? 84 ALA H CA 1 ATOM 20220 C C . ALA F 4 87 ? 73.087 -58.065 -38.280 1.00 167.83 ? 84 ALA H C 1 ATOM 20221 O O . ALA F 4 87 ? 73.285 -58.175 -39.491 1.00 168.02 ? 84 ALA H O 1 ATOM 20222 C CB . ALA F 4 87 ? 71.444 -59.755 -37.431 1.00 167.98 ? 84 ALA H CB 1 ATOM 20223 H H . ALA F 4 87 ? 72.700 -59.175 -35.441 1.00 206.78 ? 84 ALA H H 1 ATOM 20224 H HA . ALA F 4 87 ? 73.438 -60.020 -37.766 1.00 204.28 ? 84 ALA H HA 1 ATOM 20225 H HB1 . ALA F 4 87 ? 71.185 -59.919 -38.351 1.00 215.58 ? 84 ALA H HB1 1 ATOM 20226 H HB2 . ALA F 4 87 ? 71.355 -60.569 -36.911 1.00 215.58 ? 84 ALA H HB2 1 ATOM 20227 H HB3 . ALA F 4 87 ? 70.889 -59.057 -37.051 1.00 215.58 ? 84 ALA H HB3 1 ATOM 20228 N N . ALA F 4 88 ? 73.028 -56.890 -37.656 1.00 167.08 ? 85 ALA H N 1 ATOM 20229 C CA . ALA F 4 88 ? 73.108 -55.609 -38.362 1.00 163.41 ? 85 ALA H CA 1 ATOM 20230 C C . ALA F 4 88 ? 74.501 -55.292 -38.902 1.00 165.02 ? 85 ALA H C 1 ATOM 20231 O O . ALA F 4 88 ? 74.670 -54.336 -39.660 1.00 161.94 ? 85 ALA H O 1 ATOM 20232 C CB . ALA F 4 88 ? 72.649 -54.487 -37.445 1.00 160.96 ? 85 ALA H CB 1 ATOM 20233 H H . ALA F 4 88 ? 72.940 -56.806 -36.804 1.00 146.02 ? 85 ALA H H 1 ATOM 20234 H HA . ALA F 4 88 ? 72.501 -55.637 -39.118 1.00 136.72 ? 85 ALA H HA 1 ATOM 20235 H HB1 . ALA F 4 88 ? 72.707 -53.645 -37.924 1.00 138.46 ? 85 ALA H HB1 1 ATOM 20236 H HB2 . ALA F 4 88 ? 71.732 -54.654 -37.178 1.00 138.46 ? 85 ALA H HB2 1 ATOM 20237 H HB3 . ALA F 4 88 ? 73.223 -54.463 -36.664 1.00 138.46 ? 85 ALA H HB3 1 ATOM 20238 N N . ASP F 4 89 ? 75.493 -56.081 -38.503 1.00 156.16 ? 86 ASP H N 1 ATOM 20239 C CA . ASP F 4 89 ? 76.853 -55.910 -39.001 1.00 158.39 ? 86 ASP H CA 1 ATOM 20240 C C . ASP F 4 89 ? 77.113 -56.794 -40.218 1.00 161.01 ? 86 ASP H C 1 ATOM 20241 O O . ASP F 4 89 ? 78.243 -56.886 -40.699 1.00 164.04 ? 86 ASP H O 1 ATOM 20242 C CB . ASP F 4 89 ? 77.861 -56.222 -37.894 1.00 162.97 ? 86 ASP H CB 1 ATOM 20243 C CG . ASP F 4 89 ? 77.743 -55.270 -36.717 1.00 162.21 ? 86 ASP H CG 1 ATOM 20244 O OD1 . ASP F 4 89 ? 77.680 -54.043 -36.946 1.00 158.87 ? 86 ASP H OD1 1 ATOM 20245 O OD2 . ASP F 4 89 ? 77.704 -55.749 -35.564 1.00 165.28 ? 86 ASP H OD2 1 ATOM 20246 H H . ASP F 4 89 ? 75.403 -56.726 -37.942 1.00 165.57 ? 86 ASP H H 1 ATOM 20247 H HA . ASP F 4 89 ? 76.978 -54.986 -39.269 1.00 157.27 ? 86 ASP H HA 1 ATOM 20248 H HB2 . ASP F 4 89 ? 77.706 -57.123 -37.569 1.00 159.23 ? 86 ASP H HB2 1 ATOM 20249 H HB3 . ASP F 4 89 ? 78.759 -56.147 -38.253 1.00 159.23 ? 86 ASP H HB3 1 ATOM 20250 N N . THR F 4 90 ? 76.065 -57.457 -40.700 1.00 162.81 ? 87 THR H N 1 ATOM 20251 C CA . THR F 4 90 ? 76.161 -58.263 -41.910 1.00 166.17 ? 87 THR H CA 1 ATOM 20252 C C . THR F 4 90 ? 76.382 -57.329 -43.090 1.00 164.51 ? 87 THR H C 1 ATOM 20253 O O . THR F 4 90 ? 75.569 -56.442 -43.345 1.00 159.44 ? 87 THR H O 1 ATOM 20254 C CB . THR F 4 90 ? 74.896 -59.119 -42.140 1.00 165.68 ? 87 THR H CB 1 ATOM 20255 O OG1 . THR F 4 90 ? 74.791 -60.116 -41.114 1.00 167.28 ? 87 THR H OG1 1 ATOM 20256 C CG2 . THR F 4 90 ? 74.938 -59.811 -43.503 1.00 169.38 ? 87 THR H CG2 1 ATOM 20257 H H . THR F 4 90 ? 75.284 -57.456 -40.341 1.00 126.43 ? 87 THR H H 1 ATOM 20258 H HA . THR F 4 90 ? 76.925 -58.857 -41.843 1.00 127.17 ? 87 THR H HA 1 ATOM 20259 H HB . THR F 4 90 ? 74.113 -58.547 -42.113 1.00 136.96 ? 87 THR H HB 1 ATOM 20260 H HG1 . THR F 4 90 ? 74.741 -59.748 -40.361 1.00 146.99 ? 87 THR H HG1 1 ATOM 20261 H HG21 . THR F 4 90 ? 74.137 -60.343 -43.629 1.00 137.72 ? 87 THR H HG21 1 ATOM 20262 H HG22 . THR F 4 90 ? 74.992 -59.149 -44.209 1.00 137.72 ? 87 THR H HG22 1 ATOM 20263 H HG23 . THR F 4 90 ? 75.714 -60.392 -43.555 1.00 137.72 ? 87 THR H HG23 1 ATOM 20264 N N . ALA F 4 91 ? 77.459 -57.563 -43.830 1.00 162.51 ? 88 ALA H N 1 ATOM 20265 C CA . ALA F 4 91 ? 77.875 -56.660 -44.896 1.00 161.54 ? 88 ALA H CA 1 ATOM 20266 C C . ALA F 4 91 ? 79.109 -57.208 -45.600 1.00 169.00 ? 88 ALA H C 1 ATOM 20267 O O . ALA F 4 91 ? 79.754 -58.137 -45.114 1.00 173.89 ? 88 ALA H O 1 ATOM 20268 C CB . ALA F 4 91 ? 78.164 -55.261 -44.345 1.00 154.82 ? 88 ALA H CB 1 ATOM 20269 H H . ALA F 4 91 ? 77.973 -58.246 -43.732 1.00 73.13 ? 88 ALA H H 1 ATOM 20270 H HA . ALA F 4 91 ? 77.162 -56.588 -45.549 1.00 64.98 ? 88 ALA H HA 1 ATOM 20271 H HB1 . ALA F 4 91 ? 78.437 -54.684 -45.075 1.00 58.70 ? 88 ALA H HB1 1 ATOM 20272 H HB2 . ALA F 4 91 ? 77.358 -54.912 -43.932 1.00 58.70 ? 88 ALA H HB2 1 ATOM 20273 H HB3 . ALA F 4 91 ? 78.874 -55.321 -43.686 1.00 58.70 ? 88 ALA H HB3 1 ATOM 20274 N N . VAL F 4 92 ? 79.428 -56.620 -46.747 1.00 160.98 ? 89 VAL H N 1 ATOM 20275 C CA . VAL F 4 92 ? 80.725 -56.815 -47.377 1.00 167.74 ? 89 VAL H CA 1 ATOM 20276 C C . VAL F 4 92 ? 81.670 -55.760 -46.822 1.00 161.29 ? 89 VAL H C 1 ATOM 20277 O O . VAL F 4 92 ? 81.365 -54.568 -46.855 1.00 152.84 ? 89 VAL H O 1 ATOM 20278 C CB . VAL F 4 92 ? 80.638 -56.693 -48.910 1.00 172.27 ? 89 VAL H CB 1 ATOM 20279 C CG1 . VAL F 4 92 ? 82.020 -56.823 -49.547 1.00 176.76 ? 89 VAL H CG1 1 ATOM 20280 C CG2 . VAL F 4 92 ? 79.691 -57.743 -49.469 1.00 176.71 ? 89 VAL H CG2 1 ATOM 20281 H H . VAL F 4 92 ? 78.904 -56.098 -47.184 1.00 105.03 ? 89 VAL H H 1 ATOM 20282 H HA . VAL F 4 92 ? 81.070 -57.693 -47.153 1.00 102.66 ? 89 VAL H HA 1 ATOM 20283 H HB . VAL F 4 92 ? 80.285 -55.819 -49.138 1.00 101.05 ? 89 VAL H HB 1 ATOM 20284 H HG11 . VAL F 4 92 ? 81.932 -56.742 -50.509 1.00 99.58 ? 89 VAL H HG11 1 ATOM 20285 H HG12 . VAL F 4 92 ? 82.591 -56.117 -49.206 1.00 99.58 ? 89 VAL H HG12 1 ATOM 20286 H HG13 . VAL F 4 92 ? 82.392 -57.689 -49.319 1.00 99.58 ? 89 VAL H HG13 1 ATOM 20287 H HG21 . VAL F 4 92 ? 79.651 -57.650 -50.434 1.00 108.10 ? 89 VAL H HG21 1 ATOM 20288 H HG22 . VAL F 4 92 ? 80.023 -58.624 -49.235 1.00 108.10 ? 89 VAL H HG22 1 ATOM 20289 H HG23 . VAL F 4 92 ? 78.810 -57.609 -49.086 1.00 108.10 ? 89 VAL H HG23 1 ATOM 20290 N N . TYR F 4 93 ? 82.813 -56.205 -46.308 1.00 167.91 ? 90 TYR H N 1 ATOM 20291 C CA . TYR F 4 93 ? 83.804 -55.301 -45.737 1.00 162.18 ? 90 TYR H CA 1 ATOM 20292 C C . TYR F 4 93 ? 84.984 -55.089 -46.674 1.00 161.46 ? 90 TYR H C 1 ATOM 20293 O O . TYR F 4 93 ? 85.603 -56.049 -47.129 1.00 167.20 ? 90 TYR H O 1 ATOM 20294 C CB . TYR F 4 93 ? 84.319 -55.862 -44.411 1.00 165.44 ? 90 TYR H CB 1 ATOM 20295 C CG . TYR F 4 93 ? 83.331 -55.795 -43.271 1.00 163.17 ? 90 TYR H CG 1 ATOM 20296 C CD1 . TYR F 4 93 ? 82.205 -56.607 -43.259 1.00 164.67 ? 90 TYR H CD1 1 ATOM 20297 C CD2 . TYR F 4 93 ? 83.535 -54.941 -42.197 1.00 159.36 ? 90 TYR H CD2 1 ATOM 20298 C CE1 . TYR F 4 93 ? 81.301 -56.560 -42.216 1.00 161.00 ? 90 TYR H CE1 1 ATOM 20299 C CE2 . TYR F 4 93 ? 82.636 -54.886 -41.148 1.00 157.52 ? 90 TYR H CE2 1 ATOM 20300 C CZ . TYR F 4 93 ? 81.520 -55.699 -41.162 1.00 157.81 ? 90 TYR H CZ 1 ATOM 20301 O OH . TYR F 4 93 ? 80.615 -55.657 -40.125 1.00 155.72 ? 90 TYR H OH 1 ATOM 20302 H H . TYR F 4 93 ? 83.040 -57.034 -46.279 1.00 83.51 ? 90 TYR H H 1 ATOM 20303 H HA . TYR F 4 93 ? 83.392 -54.439 -45.565 1.00 79.18 ? 90 TYR H HA 1 ATOM 20304 H HB2 . TYR F 4 93 ? 84.555 -56.794 -44.540 1.00 83.44 ? 90 TYR H HB2 1 ATOM 20305 H HB3 . TYR F 4 93 ? 85.106 -55.360 -44.147 1.00 83.44 ? 90 TYR H HB3 1 ATOM 20306 H HD1 . TYR F 4 93 ? 82.054 -57.189 -43.968 1.00 90.45 ? 90 TYR H HD1 1 ATOM 20307 H HD2 . TYR F 4 93 ? 84.286 -54.392 -42.185 1.00 83.22 ? 90 TYR H HD2 1 ATOM 20308 H HE1 . TYR F 4 93 ? 80.549 -57.107 -42.224 1.00 93.46 ? 90 TYR H HE1 1 ATOM 20309 H HE2 . TYR F 4 93 ? 82.783 -54.305 -40.436 1.00 86.05 ? 90 TYR H HE2 1 ATOM 20310 H HH . TYR F 4 93 ? 80.862 -55.096 -39.551 1.00 95.28 ? 90 TYR H HH 1 ATOM 20311 N N . PHE F 4 94 ? 85.291 -53.825 -46.949 1.00 156.61 ? 91 PHE H N 1 ATOM 20312 C CA . PHE F 4 94 ? 86.400 -53.456 -47.822 1.00 154.44 ? 91 PHE H CA 1 ATOM 20313 C C . PHE F 4 94 ? 87.496 -52.752 -47.031 1.00 150.65 ? 91 PHE H C 1 ATOM 20314 O O . PHE F 4 94 ? 87.208 -52.047 -46.063 1.00 147.91 ? 91 PHE H O 1 ATOM 20315 C CB . PHE F 4 94 ? 85.933 -52.537 -48.952 1.00 150.36 ? 91 PHE H CB 1 ATOM 20316 C CG . PHE F 4 94 ? 84.932 -53.160 -49.877 1.00 156.18 ? 91 PHE H CG 1 ATOM 20317 C CD1 . PHE F 4 94 ? 85.346 -53.987 -50.903 1.00 162.98 ? 91 PHE H CD1 1 ATOM 20318 C CD2 . PHE F 4 94 ? 83.581 -52.897 -49.740 1.00 155.28 ? 91 PHE H CD2 1 ATOM 20319 C CE1 . PHE F 4 94 ? 84.433 -54.553 -51.763 1.00 170.86 ? 91 PHE H CE1 1 ATOM 20320 C CE2 . PHE F 4 94 ? 82.665 -53.463 -50.601 1.00 162.47 ? 91 PHE H CE2 1 ATOM 20321 C CZ . PHE F 4 94 ? 83.092 -54.291 -51.612 1.00 171.80 ? 91 PHE H CZ 1 ATOM 20322 H H . PHE F 4 94 ? 84.861 -53.150 -46.635 1.00 98.35 ? 91 PHE H H 1 ATOM 20323 H HA . PHE F 4 94 ? 86.777 -54.257 -48.217 1.00 97.06 ? 91 PHE H HA 1 ATOM 20324 H HB2 . PHE F 4 94 ? 85.524 -51.748 -48.563 1.00 93.22 ? 91 PHE H HB2 1 ATOM 20325 H HB3 . PHE F 4 94 ? 86.703 -52.279 -49.482 1.00 93.22 ? 91 PHE H HB3 1 ATOM 20326 H HD1 . PHE F 4 94 ? 86.252 -54.169 -51.009 1.00 93.85 ? 91 PHE H HD1 1 ATOM 20327 H HD2 . PHE F 4 94 ? 83.287 -52.338 -49.057 1.00 98.03 ? 91 PHE H HD2 1 ATOM 20328 H HE1 . PHE F 4 94 ? 84.723 -55.113 -52.446 1.00 96.28 ? 91 PHE H HE1 1 ATOM 20329 H HE2 . PHE F 4 94 ? 81.758 -53.285 -50.498 1.00 100.25 ? 91 PHE H HE2 1 ATOM 20330 H HZ . PHE F 4 94 ? 82.475 -54.674 -52.192 1.00 99.33 ? 91 PHE H HZ 1 ATOM 20331 N N . CYS F 4 95 ? 88.749 -52.954 -47.432 1.00 166.13 ? 92 CYS H N 1 ATOM 20332 C CA . CYS F 4 95 ? 89.839 -52.102 -46.968 1.00 163.48 ? 92 CYS H CA 1 ATOM 20333 C C . CYS F 4 95 ? 90.208 -51.183 -48.125 1.00 159.70 ? 92 CYS H C 1 ATOM 20334 O O . CYS F 4 95 ? 89.932 -51.499 -49.282 1.00 160.47 ? 92 CYS H O 1 ATOM 20335 C CB . CYS F 4 95 ? 91.053 -52.911 -46.517 1.00 167.73 ? 92 CYS H CB 1 ATOM 20336 S SG . CYS F 4 95 ? 91.757 -54.001 -47.771 1.00 170.91 ? 92 CYS H SG 1 ATOM 20337 H H . CYS F 4 95 ? 88.993 -53.577 -47.972 1.00 141.04 ? 92 CYS H H 1 ATOM 20338 H HA . CYS F 4 95 ? 89.535 -51.559 -46.224 1.00 140.61 ? 92 CYS H HA 1 ATOM 20339 H HB2 . CYS F 4 95 ? 91.749 -52.294 -46.242 1.00 146.70 ? 92 CYS H HB2 1 ATOM 20340 H HB3 . CYS F 4 95 ? 90.793 -53.463 -45.763 1.00 146.70 ? 92 CYS H HB3 1 ATOM 20341 N N . ALA F 4 96 ? 90.850 -50.060 -47.823 1.00 158.05 ? 93 ALA H N 1 ATOM 20342 C CA . ALA F 4 96 ? 91.189 -49.088 -48.854 1.00 155.34 ? 93 ALA H CA 1 ATOM 20343 C C . ALA F 4 96 ? 92.275 -48.144 -48.369 1.00 155.42 ? 93 ALA H C 1 ATOM 20344 O O . ALA F 4 96 ? 92.347 -47.818 -47.186 1.00 156.70 ? 93 ALA H O 1 ATOM 20345 C CB . ALA F 4 96 ? 89.951 -48.304 -49.275 1.00 151.88 ? 93 ALA H CB 1 ATOM 20346 H H . ALA F 4 96 ? 91.100 -49.838 -47.031 1.00 46.88 ? 93 ALA H H 1 ATOM 20347 H HA . ALA F 4 96 ? 91.526 -49.558 -49.633 1.00 46.06 ? 93 ALA H HA 1 ATOM 20348 H HB1 . ALA F 4 96 ? 90.201 -47.665 -49.961 1.00 42.07 ? 93 ALA H HB1 1 ATOM 20349 H HB2 . ALA F 4 96 ? 89.290 -48.922 -49.624 1.00 42.07 ? 93 ALA H HB2 1 ATOM 20350 H HB3 . ALA F 4 96 ? 89.594 -47.839 -48.503 1.00 42.07 ? 93 ALA H HB3 1 ATOM 20351 N N . ARG F 4 97 ? 93.119 -47.711 -49.297 1.00 167.41 ? 94 ARG H N 1 ATOM 20352 C CA . ARG F 4 97 ? 94.178 -46.765 -48.981 1.00 168.22 ? 94 ARG H CA 1 ATOM 20353 C C . ARG F 4 97 ? 93.625 -45.347 -48.979 1.00 166.35 ? 94 ARG H C 1 ATOM 20354 O O . ARG F 4 97 ? 92.640 -45.053 -49.653 1.00 163.96 ? 94 ARG H O 1 ATOM 20355 C CB . ARG F 4 97 ? 95.327 -46.882 -49.985 1.00 169.33 ? 94 ARG H CB 1 ATOM 20356 C CG . ARG F 4 97 ? 96.541 -46.018 -49.648 1.00 170.71 ? 94 ARG H CG 1 ATOM 20357 C CD . ARG F 4 97 ? 97.590 -46.054 -50.744 1.00 171.57 ? 94 ARG H CD 1 ATOM 20358 N NE . ARG F 4 97 ? 97.068 -45.519 -51.998 1.00 170.00 ? 94 ARG H NE 1 ATOM 20359 C CZ . ARG F 4 97 ? 97.820 -45.040 -52.984 1.00 170.78 ? 94 ARG H CZ 1 ATOM 20360 N NH1 . ARG F 4 97 ? 99.141 -45.017 -52.871 1.00 172.58 ? 94 ARG H NH1 1 ATOM 20361 N NH2 . ARG F 4 97 ? 97.246 -44.576 -54.085 1.00 170.15 ? 94 ARG H NH2 1 ATOM 20362 H H . ARG F 4 97 ? 93.099 -47.951 -50.122 1.00 98.62 ? 94 ARG H H 1 ATOM 20363 H HA . ARG F 4 97 ? 94.526 -46.957 -48.097 1.00 101.55 ? 94 ARG H HA 1 ATOM 20364 H HB2 . ARG F 4 97 ? 95.621 -47.806 -50.015 1.00 107.10 ? 94 ARG H HB2 1 ATOM 20365 H HB3 . ARG F 4 97 ? 95.006 -46.612 -50.860 1.00 107.10 ? 94 ARG H HB3 1 ATOM 20366 H HG2 . ARG F 4 97 ? 96.255 -45.099 -49.534 1.00 111.90 ? 94 ARG H HG2 1 ATOM 20367 H HG3 . ARG F 4 97 ? 96.947 -46.346 -48.831 1.00 111.90 ? 94 ARG H HG3 1 ATOM 20368 H HD2 . ARG F 4 97 ? 98.351 -45.515 -50.477 1.00 118.48 ? 94 ARG H HD2 1 ATOM 20369 H HD3 . ARG F 4 97 ? 97.864 -46.972 -50.895 1.00 118.48 ? 94 ARG H HD3 1 ATOM 20370 H HE . ARG F 4 97 ? 96.215 -45.513 -52.107 1.00 117.69 ? 94 ARG H HE 1 ATOM 20371 H HH11 . ARG F 4 97 ? 99.517 -45.317 -52.158 1.00 131.43 ? 94 ARG H HH11 1 ATOM 20372 H HH12 . ARG F 4 97 ? 99.622 -44.705 -53.512 1.00 131.43 ? 94 ARG H HH12 1 ATOM 20373 H HH21 . ARG F 4 97 ? 96.390 -44.588 -54.161 1.00 123.51 ? 94 ARG H HH21 1 ATOM 20374 H HH22 . ARG F 4 97 ? 97.731 -44.264 -54.724 1.00 123.51 ? 94 ARG H HH22 1 ATOM 20375 N N . ARG F 4 98 ? 94.267 -44.477 -48.208 1.00 169.98 ? 95 ARG H N 1 ATOM 20376 C CA . ARG F 4 98 ? 93.916 -43.063 -48.169 1.00 169.97 ? 95 ARG H CA 1 ATOM 20377 C C . ARG F 4 98 ? 95.202 -42.251 -48.073 1.00 172.49 ? 95 ARG H C 1 ATOM 20378 O O . ARG F 4 98 ? 95.793 -42.128 -47.003 1.00 175.75 ? 95 ARG H O 1 ATOM 20379 C CB . ARG F 4 98 ? 92.983 -42.768 -46.990 1.00 171.53 ? 95 ARG H CB 1 ATOM 20380 C CG . ARG F 4 98 ? 91.927 -41.714 -47.268 1.00 170.64 ? 95 ARG H CG 1 ATOM 20381 C CD . ARG F 4 98 ? 91.911 -40.631 -46.203 1.00 175.74 ? 95 ARG H CD 1 ATOM 20382 N NE . ARG F 4 98 ? 93.101 -39.785 -46.272 1.00 178.15 ? 95 ARG H NE 1 ATOM 20383 C CZ . ARG F 4 98 ? 93.195 -38.570 -45.736 1.00 182.26 ? 95 ARG H CZ 1 ATOM 20384 N NH1 . ARG F 4 98 ? 92.164 -38.043 -45.087 1.00 185.42 ? 95 ARG H NH1 1 ATOM 20385 N NH2 . ARG F 4 98 ? 94.320 -37.877 -45.855 1.00 183.34 ? 95 ARG H NH2 1 ATOM 20386 H H . ARG F 4 98 ? 94.921 -44.685 -47.689 1.00 182.81 ? 95 ARG H H 1 ATOM 20387 H HA . ARG F 4 98 ? 93.460 -42.821 -48.990 1.00 182.62 ? 95 ARG H HA 1 ATOM 20388 H HB2 . ARG F 4 98 ? 92.523 -43.587 -46.746 1.00 179.78 ? 95 ARG H HB2 1 ATOM 20389 H HB3 . ARG F 4 98 ? 93.517 -42.459 -46.242 1.00 179.78 ? 95 ARG H HB3 1 ATOM 20390 H HG2 . ARG F 4 98 ? 92.112 -41.295 -48.123 1.00 179.53 ? 95 ARG H HG2 1 ATOM 20391 H HG3 . ARG F 4 98 ? 91.053 -42.134 -47.285 1.00 179.53 ? 95 ARG H HG3 1 ATOM 20392 H HD2 . ARG F 4 98 ? 91.131 -40.068 -46.332 1.00 182.18 ? 95 ARG H HD2 1 ATOM 20393 H HD3 . ARG F 4 98 ? 91.884 -41.045 -45.327 1.00 182.18 ? 95 ARG H HD3 1 ATOM 20394 H HE . ARG F 4 98 ? 93.788 -40.093 -46.687 1.00 187.91 ? 95 ARG H HE 1 ATOM 20395 H HH11 . ARG F 4 98 ? 91.432 -38.488 -45.009 1.00 190.54 ? 95 ARG H HH11 1 ATOM 20396 H HH12 . ARG F 4 98 ? 92.229 -37.258 -44.743 1.00 190.54 ? 95 ARG H HH12 1 ATOM 20397 H HH21 . ARG F 4 98 ? 94.991 -38.214 -46.275 1.00 197.05 ? 95 ARG H HH21 1 ATOM 20398 H HH22 . ARG F 4 98 ? 94.381 -37.092 -45.509 1.00 197.05 ? 95 ARG H HH22 1 ATOM 20399 N N . SER F 4 99 ? 95.648 -41.710 -49.199 1.00 181.18 ? 96 SER H N 1 ATOM 20400 C CA . SER F 4 99 ? 96.934 -41.029 -49.230 1.00 183.09 ? 96 SER H CA 1 ATOM 20401 C C . SER F 4 99 ? 96.851 -39.676 -48.530 1.00 185.26 ? 96 SER H C 1 ATOM 20402 O O . SER F 4 99 ? 95.771 -39.239 -48.125 1.00 185.68 ? 96 SER H O 1 ATOM 20403 C CB . SER F 4 99 ? 97.418 -40.852 -50.670 1.00 181.79 ? 96 SER H CB 1 ATOM 20404 O OG . SER F 4 99 ? 97.358 -42.074 -51.388 1.00 180.78 ? 96 SER H OG 1 ATOM 20405 H H . SER F 4 99 ? 95.231 -41.723 -49.951 1.00 160.38 ? 96 SER H H 1 ATOM 20406 H HA . SER F 4 99 ? 97.588 -41.569 -48.759 1.00 167.74 ? 96 SER H HA 1 ATOM 20407 H HB2 . SER F 4 99 ? 96.855 -40.199 -51.113 1.00 171.71 ? 96 SER H HB2 1 ATOM 20408 H HB3 . SER F 4 99 ? 98.337 -40.540 -50.656 1.00 171.71 ? 96 SER H HB3 1 ATOM 20409 H HG . SER F 4 99 ? 97.627 -41.958 -52.175 1.00 171.66 ? 96 SER H HG 1 ATOM 20410 N N . ASN F 4 100 ? 98.006 -39.031 -48.385 1.00 195.08 ? 97 ASN H N 1 ATOM 20411 C CA . ASN F 4 100 ? 98.104 -37.727 -47.732 1.00 197.54 ? 97 ASN H CA 1 ATOM 20412 C C . ASN F 4 100 ? 97.373 -36.627 -48.502 1.00 196.65 ? 97 ASN H C 1 ATOM 20413 O O . ASN F 4 100 ? 97.107 -36.765 -49.697 1.00 194.07 ? 97 ASN H O 1 ATOM 20414 C CB . ASN F 4 100 ? 99.576 -37.336 -47.553 1.00 198.75 ? 97 ASN H CB 1 ATOM 20415 C CG . ASN F 4 100 ? 100.333 -38.284 -46.629 1.00 200.57 ? 97 ASN H CG 1 ATOM 20416 O OD1 . ASN F 4 100 ? 99.740 -38.936 -45.769 1.00 202.08 ? 97 ASN H OD1 1 ATOM 20417 N ND2 . ASN F 4 100 ? 101.652 -38.354 -46.798 1.00 200.75 ? 97 ASN H ND2 1 ATOM 20418 H H . ASN F 4 100 ? 98.762 -39.334 -48.663 1.00 343.27 ? 97 ASN H H 1 ATOM 20419 H HA . ASN F 4 100 ? 97.704 -37.788 -46.851 1.00 347.23 ? 97 ASN H HA 1 ATOM 20420 H HB2 . ASN F 4 100 ? 100.014 -37.349 -48.419 1.00 356.98 ? 97 ASN H HB2 1 ATOM 20421 H HB3 . ASN F 4 100 ? 99.622 -36.445 -47.172 1.00 356.98 ? 97 ASN H HB3 1 ATOM 20422 H HD21 . ASN F 4 100 ? 102.123 -38.874 -46.300 1.00 364.95 ? 97 ASN H HD21 1 ATOM 20423 H HD22 . ASN F 4 100 ? 102.034 -37.878 -47.404 1.00 364.95 ? 97 ASN H HD22 1 ATOM 20424 N N . TRP F 4 101 ? 97.066 -35.536 -47.805 1.00 182.46 ? 98 TRP H N 1 ATOM 20425 C CA . TRP F 4 101 ? 96.324 -34.419 -48.378 1.00 182.45 ? 98 TRP H CA 1 ATOM 20426 C C . TRP F 4 101 ? 96.935 -33.954 -49.697 1.00 180.22 ? 98 TRP H C 1 ATOM 20427 O O . TRP F 4 101 ? 98.148 -33.992 -49.853 1.00 179.86 ? 98 TRP H O 1 ATOM 20428 C CB . TRP F 4 101 ? 96.293 -33.261 -47.386 1.00 185.85 ? 98 TRP H CB 1 ATOM 20429 C CG . TRP F 4 101 ? 95.917 -31.954 -47.988 1.00 185.97 ? 98 TRP H CG 1 ATOM 20430 C CD1 . TRP F 4 101 ? 94.665 -31.430 -48.078 1.00 187.21 ? 98 TRP H CD1 1 ATOM 20431 C CD2 . TRP F 4 101 ? 96.800 -30.990 -48.577 1.00 184.99 ? 98 TRP H CD2 1 ATOM 20432 N NE1 . TRP F 4 101 ? 94.706 -30.200 -48.689 1.00 187.06 ? 98 TRP H NE1 1 ATOM 20433 C CE2 . TRP F 4 101 ? 96.006 -29.906 -49.006 1.00 185.55 ? 98 TRP H CE2 1 ATOM 20434 C CE3 . TRP F 4 101 ? 98.182 -30.939 -48.788 1.00 183.83 ? 98 TRP H CE3 1 ATOM 20435 C CZ2 . TRP F 4 101 ? 96.548 -28.783 -49.632 1.00 184.72 ? 98 TRP H CZ2 1 ATOM 20436 C CZ3 . TRP F 4 101 ? 98.719 -29.820 -49.412 1.00 183.07 ? 98 TRP H CZ3 1 ATOM 20437 C CH2 . TRP F 4 101 ? 97.903 -28.760 -49.825 1.00 183.41 ? 98 TRP H CH2 1 ATOM 20438 H H . TRP F 4 101 ? 97.282 -35.418 -46.981 1.00 261.17 ? 98 TRP H H 1 ATOM 20439 H HA . TRP F 4 101 ? 95.410 -34.697 -48.548 1.00 264.28 ? 98 TRP H HA 1 ATOM 20440 H HB2 . TRP F 4 101 ? 95.647 -33.463 -46.691 1.00 268.09 ? 98 TRP H HB2 1 ATOM 20441 H HB3 . TRP F 4 101 ? 97.176 -33.163 -46.995 1.00 268.09 ? 98 TRP H HB3 1 ATOM 20442 H HD1 . TRP F 4 101 ? 93.892 -31.844 -47.768 1.00 268.89 ? 98 TRP H HD1 1 ATOM 20443 H HE1 . TRP F 4 101 ? 94.027 -29.696 -48.847 1.00 275.87 ? 98 TRP H HE1 1 ATOM 20444 H HE3 . TRP F 4 101 ? 98.729 -31.639 -48.515 1.00 289.34 ? 98 TRP H HE3 1 ATOM 20445 H HZ2 . TRP F 4 101 ? 96.008 -28.079 -49.909 1.00 293.77 ? 98 TRP H HZ2 1 ATOM 20446 H HZ3 . TRP F 4 101 ? 99.636 -29.774 -49.556 1.00 299.06 ? 98 TRP H HZ3 1 ATOM 20447 H HH2 . TRP F 4 101 ? 98.290 -28.023 -50.241 1.00 301.18 ? 98 TRP H HH2 1 ATOM 20448 N N . PRO F 4 102 ? 96.103 -33.532 -50.664 1.00 184.81 ? 99 PRO H N 1 ATOM 20449 C CA . PRO F 4 102 ? 94.639 -33.545 -50.708 1.00 184.93 ? 99 PRO H CA 1 ATOM 20450 C C . PRO F 4 102 ? 94.097 -34.781 -51.416 1.00 181.97 ? 99 PRO H C 1 ATOM 20451 O O . PRO F 4 102 ? 92.903 -34.837 -51.716 1.00 181.45 ? 99 PRO H O 1 ATOM 20452 C CB . PRO F 4 102 ? 94.315 -32.280 -51.496 1.00 185.42 ? 99 PRO H CB 1 ATOM 20453 C CG . PRO F 4 102 ? 95.442 -32.182 -52.479 1.00 183.78 ? 99 PRO H CG 1 ATOM 20454 C CD . PRO F 4 102 ? 96.662 -32.799 -51.815 1.00 183.79 ? 99 PRO H CD 1 ATOM 20455 H HA . PRO F 4 102 ? 94.265 -33.483 -49.815 1.00 256.19 ? 99 PRO H HA 1 ATOM 20456 H HB2 . PRO F 4 102 ? 93.465 -32.382 -51.951 1.00 264.53 ? 99 PRO H HB2 1 ATOM 20457 H HB3 . PRO F 4 102 ? 94.304 -31.513 -50.902 1.00 264.53 ? 99 PRO H HB3 1 ATOM 20458 H HG2 . PRO F 4 102 ? 95.211 -32.672 -53.283 1.00 269.12 ? 99 PRO H HG2 1 ATOM 20459 H HG3 . PRO F 4 102 ? 95.607 -31.249 -52.688 1.00 269.12 ? 99 PRO H HG3 1 ATOM 20460 H HD2 . PRO F 4 102 ? 97.103 -33.412 -52.423 1.00 268.44 ? 99 PRO H HD2 1 ATOM 20461 H HD3 . PRO F 4 102 ? 97.267 -32.105 -51.510 1.00 268.44 ? 99 PRO H HD3 1 ATOM 20462 N N . TYR F 4 103 ? 94.972 -35.743 -51.706 1.00 181.23 ? 100 TYR H N 1 ATOM 20463 C CA . TYR F 4 103 ? 94.547 -37.024 -52.269 1.00 178.81 ? 100 TYR H CA 1 ATOM 20464 C C . TYR F 4 103 ? 93.744 -37.786 -51.207 1.00 178.43 ? 100 TYR H C 1 ATOM 20465 O O . TYR F 4 103 ? 94.202 -38.787 -50.651 1.00 178.09 ? 100 TYR H O 1 ATOM 20466 C CB . TYR F 4 103 ? 95.760 -37.840 -52.750 1.00 178.35 ? 100 TYR H CB 1 ATOM 20467 C CG . TYR F 4 103 ? 95.407 -39.032 -53.629 1.00 176.91 ? 100 TYR H CG 1 ATOM 20468 C CD1 . TYR F 4 103 ? 95.070 -40.263 -53.073 1.00 175.89 ? 100 TYR H CD1 1 ATOM 20469 C CD2 . TYR F 4 103 ? 95.419 -38.926 -55.016 1.00 177.34 ? 100 TYR H CD2 1 ATOM 20470 C CE1 . TYR F 4 103 ? 94.750 -41.348 -53.870 1.00 175.30 ? 100 TYR H CE1 1 ATOM 20471 C CE2 . TYR F 4 103 ? 95.099 -40.010 -55.822 1.00 177.35 ? 100 TYR H CE2 1 ATOM 20472 C CZ . TYR F 4 103 ? 94.766 -41.218 -55.241 1.00 176.33 ? 100 TYR H CZ 1 ATOM 20473 O OH . TYR F 4 103 ? 94.446 -42.301 -56.029 1.00 177.14 ? 100 TYR H OH 1 ATOM 20474 H H . TYR F 4 103 ? 95.821 -35.678 -51.586 1.00 194.26 ? 100 TYR H H 1 ATOM 20475 H HA . TYR F 4 103 ? 93.968 -36.862 -53.030 1.00 188.63 ? 100 TYR H HA 1 ATOM 20476 H HB2 . TYR F 4 103 ? 96.342 -37.258 -53.263 1.00 192.82 ? 100 TYR H HB2 1 ATOM 20477 H HB3 . TYR F 4 103 ? 96.235 -38.177 -51.975 1.00 192.82 ? 100 TYR H HB3 1 ATOM 20478 H HD1 . TYR F 4 103 ? 95.056 -40.357 -52.148 1.00 185.86 ? 100 TYR H HD1 1 ATOM 20479 H HD2 . TYR F 4 103 ? 95.642 -38.114 -55.410 1.00 190.13 ? 100 TYR H HD2 1 ATOM 20480 H HE1 . TYR F 4 103 ? 94.525 -42.163 -53.481 1.00 183.33 ? 100 TYR H HE1 1 ATOM 20481 H HE2 . TYR F 4 103 ? 95.109 -39.923 -56.748 1.00 188.17 ? 100 TYR H HE2 1 ATOM 20482 H HH . TYR F 4 103 ? 94.493 -42.090 -56.841 1.00 183.45 ? 100 TYR H HH 1 ATOM 20483 N N . LEU F 4 104 A 92.538 -37.294 -50.934 1.00 166.08 ? 100 LEU H N 1 ATOM 20484 C CA . LEU F 4 104 A 91.688 -37.856 -49.897 1.00 166.28 ? 100 LEU H CA 1 ATOM 20485 C C . LEU F 4 104 A 90.748 -38.981 -50.359 1.00 162.50 ? 100 LEU H C 1 ATOM 20486 O O . LEU F 4 104 A 90.217 -39.705 -49.518 1.00 161.90 ? 100 LEU H O 1 ATOM 20487 C CB . LEU F 4 104 A 90.853 -36.739 -49.266 1.00 169.90 ? 100 LEU H CB 1 ATOM 20488 C CG . LEU F 4 104 A 91.602 -35.494 -48.778 1.00 174.21 ? 100 LEU H CG 1 ATOM 20489 C CD1 . LEU F 4 104 A 90.685 -34.633 -47.917 1.00 179.08 ? 100 LEU H CD1 1 ATOM 20490 C CD2 . LEU F 4 104 A 92.872 -35.855 -48.017 1.00 175.30 ? 100 LEU H CD2 1 ATOM 20491 H H . LEU F 4 104 A 92.187 -36.625 -51.345 1.00 163.13 ? 100 LEU H H 1 ATOM 20492 H HA . LEU F 4 104 A 92.257 -38.223 -49.202 1.00 158.39 ? 100 LEU H HA 1 ATOM 20493 H HB2 . LEU F 4 104 A 90.204 -36.442 -49.922 1.00 159.26 ? 100 LEU H HB2 1 ATOM 20494 H HB3 . LEU F 4 104 A 90.386 -37.109 -48.501 1.00 159.26 ? 100 LEU H HB3 1 ATOM 20495 H HG . LEU F 4 104 A 91.862 -34.967 -49.549 1.00 165.57 ? 100 LEU H HG 1 ATOM 20496 H HD11 . LEU F 4 104 A 91.176 -33.851 -47.618 1.00 168.41 ? 100 LEU H HD11 1 ATOM 20497 H HD12 . LEU F 4 104 A 89.919 -34.360 -48.446 1.00 168.41 ? 100 LEU H HD12 1 ATOM 20498 H HD13 . LEU F 4 104 A 90.391 -35.152 -47.152 1.00 168.41 ? 100 LEU H HD13 1 ATOM 20499 H HD21 . LEU F 4 104 A 93.310 -35.039 -47.729 1.00 166.06 ? 100 LEU H HD21 1 ATOM 20500 H HD22 . LEU F 4 104 A 92.635 -36.394 -47.246 1.00 166.06 ? 100 LEU H HD22 1 ATOM 20501 H HD23 . LEU F 4 104 A 93.459 -36.357 -48.604 1.00 166.06 ? 100 LEU H HD23 1 ATOM 20502 N N . PRO F 4 105 B 90.521 -39.139 -51.679 1.00 159.42 ? 100 PRO H N 1 ATOM 20503 C CA . PRO F 4 105 B 89.575 -40.214 -52.005 1.00 156.66 ? 100 PRO H CA 1 ATOM 20504 C C . PRO F 4 105 B 90.158 -41.609 -51.809 1.00 155.62 ? 100 PRO H C 1 ATOM 20505 O O . PRO F 4 105 B 91.365 -41.806 -51.957 1.00 156.86 ? 100 PRO H O 1 ATOM 20506 C CB . PRO F 4 105 B 89.261 -39.964 -53.477 1.00 157.01 ? 100 PRO H CB 1 ATOM 20507 C CG . PRO F 4 105 B 90.484 -39.338 -53.998 1.00 158.97 ? 100 PRO H CG 1 ATOM 20508 C CD . PRO F 4 105 B 90.992 -38.457 -52.900 1.00 160.35 ? 100 PRO H CD 1 ATOM 20509 H HA . PRO F 4 105 B 88.763 -40.124 -51.480 1.00 134.21 ? 100 PRO H HA 1 ATOM 20510 H HB2 . PRO F 4 105 B 89.085 -40.806 -53.925 1.00 135.39 ? 100 PRO H HB2 1 ATOM 20511 H HB3 . PRO F 4 105 B 88.504 -39.363 -53.556 1.00 135.39 ? 100 PRO H HB3 1 ATOM 20512 H HG2 . PRO F 4 105 B 91.134 -40.025 -54.212 1.00 139.91 ? 100 PRO H HG2 1 ATOM 20513 H HG3 . PRO F 4 105 B 90.270 -38.813 -54.785 1.00 139.91 ? 100 PRO H HG3 1 ATOM 20514 H HD2 . PRO F 4 105 B 91.961 -38.421 -52.916 1.00 142.09 ? 100 PRO H HD2 1 ATOM 20515 H HD3 . PRO F 4 105 B 90.600 -37.573 -52.967 1.00 142.09 ? 100 PRO H HD3 1 ATOM 20516 N N . PHE F 4 106 C 89.294 -42.567 -51.491 1.00 157.16 ? 100 PHE H N 1 ATOM 20517 C CA . PHE F 4 106 C 89.726 -43.931 -51.216 1.00 157.33 ? 100 PHE H CA 1 ATOM 20518 C C . PHE F 4 106 C 90.098 -44.636 -52.516 1.00 158.71 ? 100 PHE H C 1 ATOM 20519 O O . PHE F 4 106 C 89.276 -44.761 -53.422 1.00 159.06 ? 100 PHE H O 1 ATOM 20520 C CB . PHE F 4 106 C 88.625 -44.701 -50.481 1.00 156.06 ? 100 PHE H CB 1 ATOM 20521 C CG . PHE F 4 106 C 88.078 -43.980 -49.277 1.00 155.76 ? 100 PHE H CG 1 ATOM 20522 C CD1 . PHE F 4 106 C 88.856 -43.072 -48.575 1.00 158.32 ? 100 PHE H CD1 1 ATOM 20523 C CD2 . PHE F 4 106 C 86.780 -44.209 -48.852 1.00 154.26 ? 100 PHE H CD2 1 ATOM 20524 C CE1 . PHE F 4 106 C 88.351 -42.409 -47.474 1.00 160.58 ? 100 PHE H CE1 1 ATOM 20525 C CE2 . PHE F 4 106 C 86.271 -43.549 -47.752 1.00 155.29 ? 100 PHE H CE2 1 ATOM 20526 C CZ . PHE F 4 106 C 87.057 -42.648 -47.062 1.00 159.15 ? 100 PHE H CZ 1 ATOM 20527 H H . PHE F 4 106 C 88.445 -42.451 -51.428 1.00 143.82 ? 100 PHE H H 1 ATOM 20528 H HA . PHE F 4 106 C 90.511 -43.909 -50.647 1.00 141.96 ? 100 PHE H HA 1 ATOM 20529 H HB2 . PHE F 4 106 C 87.889 -44.855 -51.094 1.00 138.63 ? 100 PHE H HB2 1 ATOM 20530 H HB3 . PHE F 4 106 C 88.985 -45.550 -50.180 1.00 138.63 ? 100 PHE H HB3 1 ATOM 20531 H HD1 . PHE F 4 106 C 89.729 -42.907 -48.849 1.00 136.93 ? 100 PHE H HD1 1 ATOM 20532 H HD2 . PHE F 4 106 C 86.245 -44.814 -49.313 1.00 138.68 ? 100 PHE H HD2 1 ATOM 20533 H HE1 . PHE F 4 106 C 88.883 -41.804 -47.010 1.00 137.17 ? 100 PHE H HE1 1 ATOM 20534 H HE2 . PHE F 4 106 C 85.398 -43.712 -47.476 1.00 138.64 ? 100 PHE H HE2 1 ATOM 20535 H HZ . PHE F 4 106 C 86.715 -42.204 -46.320 1.00 137.89 ? 100 PHE H HZ 1 ATOM 20536 N N . ASP F 4 107 ? 91.344 -45.095 -52.598 1.00 167.02 ? 101 ASP H N 1 ATOM 20537 C CA . ASP F 4 107 ? 91.883 -45.664 -53.829 1.00 169.55 ? 101 ASP H CA 1 ATOM 20538 C C . ASP F 4 107 ? 93.314 -46.159 -53.608 1.00 171.45 ? 101 ASP H C 1 ATOM 20539 O O . ASP F 4 107 ? 94.158 -45.391 -53.149 1.00 171.19 ? 101 ASP H O 1 ATOM 20540 C CB . ASP F 4 107 ? 91.875 -44.624 -54.956 1.00 170.12 ? 101 ASP H CB 1 ATOM 20541 C CG . ASP F 4 107 ? 92.130 -45.234 -56.318 1.00 173.70 ? 101 ASP H CG 1 ATOM 20542 O OD1 . ASP F 4 107 ? 91.551 -46.301 -56.610 1.00 175.77 ? 101 ASP H OD1 1 ATOM 20543 O OD2 . ASP F 4 107 ? 92.923 -44.652 -57.090 1.00 175.24 ? 101 ASP H OD2 1 ATOM 20544 H H . ASP F 4 107 ? 91.904 -45.088 -51.945 1.00 164.18 ? 101 ASP H H 1 ATOM 20545 H HA . ASP F 4 107 ? 91.337 -46.417 -54.103 1.00 167.58 ? 101 ASP H HA 1 ATOM 20546 H HB2 . ASP F 4 107 ? 91.007 -44.190 -54.980 1.00 170.58 ? 101 ASP H HB2 1 ATOM 20547 H HB3 . ASP F 4 107 ? 92.569 -43.968 -54.786 1.00 170.58 ? 101 ASP H HB3 1 ATOM 20548 N N . PRO F 4 108 ? 93.604 -47.437 -53.921 1.00 169.07 ? 102 PRO H N 1 ATOM 20549 C CA . PRO F 4 108 ? 92.753 -48.505 -54.468 1.00 171.40 ? 102 PRO H CA 1 ATOM 20550 C C . PRO F 4 108 ? 91.898 -49.210 -53.416 1.00 170.93 ? 102 PRO H C 1 ATOM 20551 O O . PRO F 4 108 ? 91.897 -48.824 -52.247 1.00 168.46 ? 102 PRO H O 1 ATOM 20552 C CB . PRO F 4 108 ? 93.760 -49.499 -55.069 1.00 175.52 ? 102 PRO H CB 1 ATOM 20553 C CG . PRO F 4 108 ? 95.122 -48.917 -54.871 1.00 174.79 ? 102 PRO H CG 1 ATOM 20554 C CD . PRO F 4 108 ? 95.017 -47.843 -53.851 1.00 171.21 ? 102 PRO H CD 1 ATOM 20555 H HA . PRO F 4 108 ? 92.182 -48.158 -55.171 1.00 164.23 ? 102 PRO H HA 1 ATOM 20556 H HB2 . PRO F 4 108 ? 93.686 -50.349 -54.608 1.00 170.69 ? 102 PRO H HB2 1 ATOM 20557 H HB3 . PRO F 4 108 ? 93.575 -49.611 -56.015 1.00 170.69 ? 102 PRO H HB3 1 ATOM 20558 H HG2 . PRO F 4 108 ? 95.724 -49.613 -54.564 1.00 175.44 ? 102 PRO H HG2 1 ATOM 20559 H HG3 . PRO F 4 108 ? 95.436 -48.550 -55.712 1.00 175.44 ? 102 PRO H HG3 1 ATOM 20560 H HD2 . PRO F 4 108 ? 95.225 -48.193 -52.971 1.00 171.68 ? 102 PRO H HD2 1 ATOM 20561 H HD3 . PRO F 4 108 ? 95.594 -47.099 -54.084 1.00 171.68 ? 102 PRO H HD3 1 ATOM 20562 N N . TRP F 4 109 ? 91.179 -50.241 -53.855 1.00 164.93 ? 103 TRP H N 1 ATOM 20563 C CA . TRP F 4 109 ? 90.298 -51.021 -52.990 1.00 165.99 ? 103 TRP H CA 1 ATOM 20564 C C . TRP F 4 109 ? 90.644 -52.505 -53.057 1.00 171.75 ? 103 TRP H C 1 ATOM 20565 O O . TRP F 4 109 ? 91.082 -53.009 -54.091 1.00 175.49 ? 103 TRP H O 1 ATOM 20566 C CB . TRP F 4 109 ? 88.832 -50.813 -53.380 1.00 166.31 ? 103 TRP H CB 1 ATOM 20567 C CG . TRP F 4 109 ? 88.302 -49.461 -53.029 1.00 160.51 ? 103 TRP H CG 1 ATOM 20568 C CD1 . TRP F 4 109 ? 88.613 -48.279 -53.629 1.00 157.96 ? 103 TRP H CD1 1 ATOM 20569 C CD2 . TRP F 4 109 ? 87.364 -49.153 -51.993 1.00 157.30 ? 103 TRP H CD2 1 ATOM 20570 N NE1 . TRP F 4 109 ? 87.927 -47.250 -53.030 1.00 153.70 ? 103 TRP H NE1 1 ATOM 20571 C CE2 . TRP F 4 109 ? 87.153 -47.762 -52.022 1.00 152.88 ? 103 TRP H CE2 1 ATOM 20572 C CE3 . TRP F 4 109 ? 86.681 -49.918 -51.044 1.00 158.48 ? 103 TRP H CE3 1 ATOM 20573 C CZ2 . TRP F 4 109 ? 86.290 -47.119 -51.139 1.00 149.43 ? 103 TRP H CZ2 1 ATOM 20574 C CZ3 . TRP F 4 109 ? 85.823 -49.278 -50.168 1.00 154.50 ? 103 TRP H CZ3 1 ATOM 20575 C CH2 . TRP F 4 109 ? 85.636 -47.893 -50.221 1.00 149.93 ? 103 TRP H CH2 1 ATOM 20576 H H . TRP F 4 109 ? 91.186 -50.514 -54.670 1.00 160.57 ? 103 TRP H H 1 ATOM 20577 H HA . TRP F 4 109 ? 90.411 -50.726 -52.073 1.00 158.28 ? 103 TRP H HA 1 ATOM 20578 H HB2 . TRP F 4 109 ? 88.744 -50.926 -54.339 1.00 155.48 ? 103 TRP H HB2 1 ATOM 20579 H HB3 . TRP F 4 109 ? 88.290 -51.473 -52.920 1.00 155.48 ? 103 TRP H HB3 1 ATOM 20580 H HD1 . TRP F 4 109 ? 89.205 -48.181 -54.339 1.00 151.96 ? 103 TRP H HD1 1 ATOM 20581 H HE1 . TRP F 4 109 ? 87.976 -46.421 -53.251 1.00 149.57 ? 103 TRP H HE1 1 ATOM 20582 H HE3 . TRP F 4 109 ? 86.802 -50.839 -51.002 1.00 148.33 ? 103 TRP H HE3 1 ATOM 20583 H HZ2 . TRP F 4 109 ? 86.162 -46.199 -51.173 1.00 146.07 ? 103 TRP H HZ2 1 ATOM 20584 H HZ3 . TRP F 4 109 ? 85.364 -49.777 -49.531 1.00 146.53 ? 103 TRP H HZ3 1 ATOM 20585 H HH2 . TRP F 4 109 ? 85.052 -47.490 -49.620 1.00 145.48 ? 103 TRP H HH2 1 ATOM 20586 N N . GLY F 4 110 ? 90.447 -53.197 -51.941 1.00 166.11 ? 104 GLY H N 1 ATOM 20587 C CA . GLY F 4 110 ? 90.483 -54.648 -51.915 1.00 172.26 ? 104 GLY H CA 1 ATOM 20588 C C . GLY F 4 110 ? 89.254 -55.242 -52.575 1.00 177.29 ? 104 GLY H C 1 ATOM 20589 O O . GLY F 4 110 ? 88.352 -54.511 -52.980 1.00 175.96 ? 104 GLY H O 1 ATOM 20590 H H . GLY F 4 110 ? 90.288 -52.841 -51.175 1.00 136.37 ? 104 GLY H H 1 ATOM 20591 H HA2 . GLY F 4 110 ? 91.271 -54.964 -52.385 1.00 142.09 ? 104 GLY H HA2 1 ATOM 20592 H HA3 . GLY F 4 110 ? 90.524 -54.958 -50.997 1.00 142.09 ? 104 GLY H HA3 1 ATOM 20593 N N . GLN F 4 111 ? 89.213 -56.567 -52.686 1.00 168.91 ? 105 GLN H N 1 ATOM 20594 C CA . GLN F 4 111 ? 88.131 -57.232 -53.404 1.00 175.32 ? 105 GLN H CA 1 ATOM 20595 C C . GLN F 4 111 ? 86.937 -57.434 -52.481 1.00 177.28 ? 105 GLN H C 1 ATOM 20596 O O . GLN F 4 111 ? 85.856 -57.819 -52.927 1.00 182.73 ? 105 GLN H O 1 ATOM 20597 C CB . GLN F 4 111 ? 88.593 -58.578 -53.978 1.00 181.08 ? 105 GLN H CB 1 ATOM 20598 C CG . GLN F 4 111 ? 88.648 -59.757 -52.997 1.00 183.75 ? 105 GLN H CG 1 ATOM 20599 C CD . GLN F 4 111 ? 89.933 -59.808 -52.198 1.00 180.47 ? 105 GLN H CD 1 ATOM 20600 O OE1 . GLN F 4 111 ? 90.804 -58.954 -52.342 1.00 176.13 ? 105 GLN H OE1 1 ATOM 20601 N NE2 . GLN F 4 111 ? 90.060 -60.827 -51.353 1.00 182.79 ? 105 GLN H NE2 1 ATOM 20602 H H . GLN F 4 111 ? 89.799 -57.103 -52.355 1.00 108.19 ? 105 GLN H H 1 ATOM 20603 H HA . GLN F 4 111 ? 87.849 -56.670 -54.143 1.00 110.18 ? 105 GLN H HA 1 ATOM 20604 H HB2 . GLN F 4 111 ? 87.987 -58.827 -54.693 1.00 119.61 ? 105 GLN H HB2 1 ATOM 20605 H HB3 . GLN F 4 111 ? 89.486 -58.463 -54.339 1.00 119.61 ? 105 GLN H HB3 1 ATOM 20606 H HG2 . GLN F 4 111 ? 87.910 -59.680 -52.371 1.00 126.00 ? 105 GLN H HG2 1 ATOM 20607 H HG3 . GLN F 4 111 ? 88.573 -60.585 -53.496 1.00 126.00 ? 105 GLN H HG3 1 ATOM 20608 H HE21 . GLN F 4 111 ? 90.771 -60.903 -50.875 1.00 135.69 ? 105 GLN H HE21 1 ATOM 20609 H HE22 . GLN F 4 111 ? 89.432 -61.410 -51.285 1.00 135.69 ? 105 GLN H HE22 1 ATOM 20610 N N . GLY F 4 112 ? 87.143 -57.176 -51.192 1.00 173.68 ? 106 GLY H N 1 ATOM 20611 C CA . GLY F 4 112 ? 86.083 -57.304 -50.210 1.00 175.45 ? 106 GLY H CA 1 ATOM 20612 C C . GLY F 4 112 ? 85.986 -58.693 -49.611 1.00 180.73 ? 106 GLY H C 1 ATOM 20613 O O . GLY F 4 112 ? 86.307 -59.687 -50.263 1.00 184.28 ? 106 GLY H O 1 ATOM 20614 H H . GLY F 4 112 ? 87.896 -56.923 -50.863 1.00 93.12 ? 106 GLY H H 1 ATOM 20615 H HA2 . GLY F 4 112 ? 86.235 -56.672 -49.490 1.00 92.44 ? 106 GLY H HA2 1 ATOM 20616 H HA3 . GLY F 4 112 ? 85.233 -57.093 -50.627 1.00 92.44 ? 106 GLY H HA3 1 ATOM 20617 N N . THR F 4 113 ? 85.550 -58.750 -48.355 1.00 175.42 ? 107 THR H N 1 ATOM 20618 C CA . THR F 4 113 ? 85.306 -60.016 -47.677 1.00 178.75 ? 107 THR H CA 1 ATOM 20619 C C . THR F 4 113 ? 83.858 -60.041 -47.205 1.00 179.54 ? 107 THR H C 1 ATOM 20620 O O . THR F 4 113 ? 83.409 -59.145 -46.491 1.00 176.75 ? 107 THR H O 1 ATOM 20621 C CB . THR F 4 113 ? 86.255 -60.206 -46.473 1.00 176.89 ? 107 THR H CB 1 ATOM 20622 O OG1 . THR F 4 113 ? 87.600 -60.374 -46.940 1.00 175.80 ? 107 THR H OG1 1 ATOM 20623 C CG2 . THR F 4 113 ? 85.851 -61.414 -45.633 1.00 178.90 ? 107 THR H CG2 1 ATOM 20624 H H . THR F 4 113 ? 85.385 -58.059 -47.870 1.00 104.89 ? 107 THR H H 1 ATOM 20625 H HA . THR F 4 113 ? 85.443 -60.749 -48.297 1.00 113.61 ? 107 THR H HA 1 ATOM 20626 H HB . THR F 4 113 ? 86.212 -59.419 -45.908 1.00 116.68 ? 107 THR H HB 1 ATOM 20627 H HG1 . THR F 4 113 ? 87.649 -61.048 -47.437 1.00 119.11 ? 107 THR H HG1 1 ATOM 20628 H HG21 . THR F 4 113 ? 86.459 -61.515 -44.883 1.00 126.49 ? 107 THR H HG21 1 ATOM 20629 H HG22 . THR F 4 113 ? 84.950 -61.295 -45.294 1.00 126.49 ? 107 THR H HG22 1 ATOM 20630 H HG23 . THR F 4 113 ? 85.881 -62.219 -46.173 1.00 126.49 ? 107 THR H HG23 1 ATOM 20631 N N . LEU F 4 114 ? 83.138 -61.083 -47.606 1.00 179.14 ? 108 LEU H N 1 ATOM 20632 C CA . LEU F 4 114 ? 81.761 -61.290 -47.180 1.00 177.66 ? 108 LEU H CA 1 ATOM 20633 C C . LEU F 4 114 ? 81.686 -61.779 -45.737 1.00 175.13 ? 108 LEU H C 1 ATOM 20634 O O . LEU F 4 114 ? 82.280 -62.801 -45.390 1.00 176.46 ? 108 LEU H O 1 ATOM 20635 C CB . LEU F 4 114 ? 81.059 -62.282 -48.110 1.00 180.30 ? 108 LEU H CB 1 ATOM 20636 C CG . LEU F 4 114 ? 79.640 -62.706 -47.718 1.00 177.14 ? 108 LEU H CG 1 ATOM 20637 C CD1 . LEU F 4 114 ? 78.769 -61.506 -47.377 1.00 172.47 ? 108 LEU H CD1 1 ATOM 20638 C CD2 . LEU F 4 114 ? 79.003 -63.516 -48.832 1.00 178.87 ? 108 LEU H CD2 1 ATOM 20639 H H . LEU F 4 114 ? 83.432 -61.694 -48.135 1.00 144.02 ? 108 LEU H H 1 ATOM 20640 H HA . LEU F 4 114 ? 81.286 -60.446 -47.232 1.00 146.76 ? 108 LEU H HA 1 ATOM 20641 H HB2 . LEU F 4 114 ? 81.005 -61.883 -48.993 1.00 154.51 ? 108 LEU H HB2 1 ATOM 20642 H HB3 . LEU F 4 114 ? 81.597 -63.088 -48.155 1.00 154.51 ? 108 LEU H HB3 1 ATOM 20643 H HG . LEU F 4 114 ? 79.689 -63.270 -46.931 1.00 160.14 ? 108 LEU H HG 1 ATOM 20644 H HD11 . LEU F 4 114 ? 77.883 -61.819 -47.135 1.00 152.58 ? 108 LEU H HD11 1 ATOM 20645 H HD12 . LEU F 4 114 ? 79.166 -61.029 -46.632 1.00 152.58 ? 108 LEU H HD12 1 ATOM 20646 H HD13 . LEU F 4 114 ? 78.715 -60.925 -48.152 1.00 152.58 ? 108 LEU H HD13 1 ATOM 20647 H HD21 . LEU F 4 114 ? 78.108 -63.773 -48.563 1.00 167.52 ? 108 LEU H HD21 1 ATOM 20648 H HD22 . LEU F 4 114 ? 78.965 -62.973 -49.635 1.00 167.52 ? 108 LEU H HD22 1 ATOM 20649 H HD23 . LEU F 4 114 ? 79.541 -64.307 -48.993 1.00 167.52 ? 108 LEU H HD23 1 ATOM 20650 N N . VAL F 4 115 ? 80.969 -61.031 -44.904 1.00 182.83 ? 109 VAL H N 1 ATOM 20651 C CA . VAL F 4 115 ? 80.787 -61.377 -43.499 1.00 180.16 ? 109 VAL H CA 1 ATOM 20652 C C . VAL F 4 115 ? 79.303 -61.596 -43.222 1.00 176.60 ? 109 VAL H C 1 ATOM 20653 O O . VAL F 4 115 ? 78.481 -60.703 -43.444 1.00 172.90 ? 109 VAL H O 1 ATOM 20654 C CB . VAL F 4 115 ? 81.335 -60.281 -42.560 1.00 177.41 ? 109 VAL H CB 1 ATOM 20655 C CG1 . VAL F 4 115 ? 80.940 -60.548 -41.110 1.00 174.92 ? 109 VAL H CG1 1 ATOM 20656 C CG2 . VAL F 4 115 ? 82.847 -60.196 -42.676 1.00 180.43 ? 109 VAL H CG2 1 ATOM 20657 H H . VAL F 4 115 ? 80.571 -60.304 -45.135 1.00 59.98 ? 109 VAL H H 1 ATOM 20658 H HA . VAL F 4 115 ? 81.258 -62.203 -43.309 1.00 65.56 ? 109 VAL H HA 1 ATOM 20659 H HB . VAL F 4 115 ? 80.964 -59.423 -42.821 1.00 58.82 ? 109 VAL H HB 1 ATOM 20660 H HG11 . VAL F 4 115 ? 81.299 -59.843 -40.550 1.00 65.13 ? 109 VAL H HG11 1 ATOM 20661 H HG12 . VAL F 4 115 ? 79.972 -60.562 -41.045 1.00 65.13 ? 109 VAL H HG12 1 ATOM 20662 H HG13 . VAL F 4 115 ? 81.303 -61.405 -40.837 1.00 65.13 ? 109 VAL H HG13 1 ATOM 20663 H HG21 . VAL F 4 115 ? 83.171 -59.503 -42.079 1.00 56.42 ? 109 VAL H HG21 1 ATOM 20664 H HG22 . VAL F 4 115 ? 83.231 -61.052 -42.429 1.00 56.42 ? 109 VAL H HG22 1 ATOM 20665 H HG23 . VAL F 4 115 ? 83.081 -59.980 -43.592 1.00 56.42 ? 109 VAL H HG23 1 ATOM 20666 N N . THR F 4 116 ? 78.972 -62.789 -42.733 1.00 191.79 ? 110 THR H N 1 ATOM 20667 C CA . THR F 4 116 ? 77.593 -63.156 -42.429 1.00 188.26 ? 110 THR H CA 1 ATOM 20668 C C . THR F 4 116 ? 77.481 -63.461 -40.941 1.00 186.27 ? 110 THR H C 1 ATOM 20669 O O . THR F 4 116 ? 78.168 -64.345 -40.426 1.00 187.92 ? 110 THR H O 1 ATOM 20670 C CB . THR F 4 116 ? 77.136 -64.387 -43.248 1.00 189.52 ? 110 THR H CB 1 ATOM 20671 O OG1 . THR F 4 116 ? 77.236 -64.103 -44.649 1.00 192.10 ? 110 THR H OG1 1 ATOM 20672 C CG2 . THR F 4 116 ? 75.698 -64.767 -42.911 1.00 185.40 ? 110 THR H CG2 1 ATOM 20673 H H . THR F 4 116 ? 79.540 -63.413 -42.566 1.00 158.09 ? 110 THR H H 1 ATOM 20674 H HA . THR F 4 116 ? 77.007 -62.412 -42.637 1.00 165.80 ? 110 THR H HA 1 ATOM 20675 H HB . THR F 4 116 ? 77.706 -65.142 -43.034 1.00 175.97 ? 110 THR H HB 1 ATOM 20676 H HG1 . THR F 4 116 ? 76.988 -64.770 -45.096 1.00 170.10 ? 110 THR H HG1 1 ATOM 20677 H HG21 . THR F 4 116 ? 75.429 -65.539 -43.433 1.00 185.44 ? 110 THR H HG21 1 ATOM 20678 H HG22 . THR F 4 116 ? 75.625 -64.982 -41.968 1.00 185.44 ? 110 THR H HG22 1 ATOM 20679 H HG23 . THR F 4 116 ? 75.104 -64.027 -43.113 1.00 185.44 ? 110 THR H HG23 1 ATOM 20680 N N . VAL F 4 117 ? 76.599 -62.733 -40.263 1.00 189.29 ? 111 VAL H N 1 ATOM 20681 C CA . VAL F 4 117 ? 76.340 -62.944 -38.843 1.00 187.94 ? 111 VAL H CA 1 ATOM 20682 C C . VAL F 4 117 ? 74.960 -63.556 -38.642 1.00 185.11 ? 111 VAL H C 1 ATOM 20683 O O . VAL F 4 117 ? 73.939 -62.934 -38.935 1.00 182.00 ? 111 VAL H O 1 ATOM 20684 C CB . VAL F 4 117 ? 76.442 -61.626 -38.053 1.00 186.36 ? 111 VAL H CB 1 ATOM 20685 C CG1 . VAL F 4 117 ? 76.165 -61.857 -36.571 1.00 186.20 ? 111 VAL H CG1 1 ATOM 20686 C CG2 . VAL F 4 117 ? 77.818 -61.011 -38.236 1.00 188.70 ? 111 VAL H CG2 1 ATOM 20687 H H . VAL F 4 117 ? 76.131 -62.101 -40.609 1.00 180.68 ? 111 VAL H H 1 ATOM 20688 H HA . VAL F 4 117 ? 76.999 -63.561 -38.488 1.00 188.45 ? 111 VAL H HA 1 ATOM 20689 H HB . VAL F 4 117 ? 75.783 -60.999 -38.390 1.00 180.79 ? 111 VAL H HB 1 ATOM 20690 H HG11 . VAL F 4 117 ? 76.237 -61.011 -36.102 1.00 190.07 ? 111 VAL H HG11 1 ATOM 20691 H HG12 . VAL F 4 117 ? 75.271 -62.217 -36.470 1.00 190.07 ? 111 VAL H HG12 1 ATOM 20692 H HG13 . VAL F 4 117 ? 76.817 -62.486 -36.223 1.00 190.07 ? 111 VAL H HG13 1 ATOM 20693 H HG21 . VAL F 4 117 ? 77.863 -60.183 -37.732 1.00 170.18 ? 111 VAL H HG21 1 ATOM 20694 H HG22 . VAL F 4 117 ? 78.487 -61.633 -37.912 1.00 170.18 ? 111 VAL H HG22 1 ATOM 20695 H HG23 . VAL F 4 117 ? 77.960 -60.833 -39.179 1.00 170.18 ? 111 VAL H HG23 1 ATOM 20696 N N . SER F 4 118 ? 74.949 -64.788 -38.149 1.00 201.20 ? 112 SER H N 1 ATOM 20697 C CA . SER F 4 118 ? 73.716 -65.502 -37.849 1.00 197.00 ? 112 SER H CA 1 ATOM 20698 C C . SER F 4 118 ? 73.991 -66.585 -36.813 1.00 197.74 ? 112 SER H C 1 ATOM 20699 O O . SER F 4 118 ? 75.121 -67.060 -36.691 1.00 202.32 ? 112 SER H O 1 ATOM 20700 C CB . SER F 4 118 ? 73.121 -66.114 -39.118 1.00 195.05 ? 112 SER H CB 1 ATOM 20701 O OG . SER F 4 118 ? 71.924 -66.816 -38.835 1.00 191.91 ? 112 SER H OG 1 ATOM 20702 H H . SER F 4 118 ? 75.659 -65.241 -37.975 1.00 263.84 ? 112 SER H H 1 ATOM 20703 H HA . SER F 4 118 ? 73.069 -64.883 -37.478 1.00 270.64 ? 112 SER H HA 1 ATOM 20704 H HB2 . SER F 4 118 ? 72.926 -65.402 -39.748 1.00 277.49 ? 112 SER H HB2 1 ATOM 20705 H HB3 . SER F 4 118 ? 73.764 -66.730 -39.502 1.00 277.49 ? 112 SER H HB3 1 ATOM 20706 H HG . SER F 4 118 ? 71.610 -67.145 -39.541 1.00 284.31 ? 112 SER H HG 1 ATOM 20707 N N . SER F 4 119 ? 72.954 -66.995 -36.090 1.00 205.25 ? 113 SER H N 1 ATOM 20708 C CA . SER F 4 119 ? 73.081 -68.088 -35.131 1.00 204.75 ? 113 SER H CA 1 ATOM 20709 C C . SER F 4 119 ? 72.896 -69.426 -35.842 1.00 203.57 ? 113 SER H C 1 ATOM 20710 O O . SER F 4 119 ? 73.146 -70.485 -35.264 1.00 203.39 ? 113 SER H O 1 ATOM 20711 C CB . SER F 4 119 ? 72.061 -67.935 -34.000 1.00 200.17 ? 113 SER H CB 1 ATOM 20712 O OG . SER F 4 119 ? 70.738 -67.872 -34.503 1.00 196.45 ? 113 SER H OG 1 ATOM 20713 H H . SER F 4 119 ? 72.164 -66.657 -36.135 1.00 219.02 ? 113 SER H H 1 ATOM 20714 H HA . SER F 4 119 ? 73.970 -68.071 -34.743 1.00 223.79 ? 113 SER H HA 1 ATOM 20715 H HB2 . SER F 4 119 ? 72.135 -68.697 -33.405 1.00 225.48 ? 113 SER H HB2 1 ATOM 20716 H HB3 . SER F 4 119 ? 72.252 -67.117 -33.514 1.00 225.48 ? 113 SER H HB3 1 ATOM 20717 H HG . SER F 4 119 ? 70.193 -67.788 -33.869 1.00 229.74 ? 113 SER H HG 1 ATOM 20718 N N . ALA F 4 120 ? 72.448 -69.364 -37.095 1.00 203.20 ? 114 ALA H N 1 ATOM 20719 C CA . ALA F 4 120 ? 72.184 -70.553 -37.899 1.00 201.85 ? 114 ALA H CA 1 ATOM 20720 C C . ALA F 4 120 ? 73.423 -71.442 -37.941 1.00 204.66 ? 114 ALA H C 1 ATOM 20721 O O . ALA F 4 120 ? 74.547 -70.943 -38.010 1.00 209.07 ? 114 ALA H O 1 ATOM 20722 C CB . ALA F 4 120 ? 71.758 -70.161 -39.308 1.00 201.45 ? 114 ALA H CB 1 ATOM 20723 H H . ALA F 4 120 ? 72.287 -68.627 -37.509 1.00 219.06 ? 114 ALA H H 1 ATOM 20724 H HA . ALA F 4 120 ? 71.462 -71.058 -37.494 1.00 223.46 ? 114 ALA H HA 1 ATOM 20725 H HB1 . ALA F 4 120 ? 71.589 -70.966 -39.821 1.00 222.35 ? 114 ALA H HB1 1 ATOM 20726 H HB2 . ALA F 4 120 ? 70.951 -69.626 -39.255 1.00 222.35 ? 114 ALA H HB2 1 ATOM 20727 H HB3 . ALA F 4 120 ? 72.470 -69.648 -39.721 1.00 222.35 ? 114 ALA H HB3 1 ATOM 20728 N N . SER F 4 121 ? 73.219 -72.755 -37.899 1.00 201.20 ? 115 SER H N 1 ATOM 20729 C CA . SER F 4 121 ? 74.325 -73.700 -37.993 1.00 203.99 ? 115 SER H CA 1 ATOM 20730 C C . SER F 4 121 ? 74.622 -74.069 -39.443 1.00 204.05 ? 115 SER H C 1 ATOM 20731 O O . SER F 4 121 ? 73.727 -74.086 -40.289 1.00 200.81 ? 115 SER H O 1 ATOM 20732 C CB . SER F 4 121 ? 74.015 -74.958 -37.186 1.00 201.71 ? 115 SER H CB 1 ATOM 20733 O OG . SER F 4 121 ? 73.554 -74.622 -35.890 1.00 200.16 ? 115 SER H OG 1 ATOM 20734 H H . SER F 4 121 ? 72.447 -73.124 -37.817 1.00 206.79 ? 115 SER H H 1 ATOM 20735 H HA . SER F 4 121 ? 75.122 -73.292 -37.619 1.00 208.97 ? 115 SER H HA 1 ATOM 20736 H HB2 . SER F 4 121 ? 73.327 -75.465 -37.644 1.00 214.56 ? 115 SER H HB2 1 ATOM 20737 H HB3 . SER F 4 121 ? 74.822 -75.490 -37.107 1.00 214.56 ? 115 SER H HB3 1 ATOM 20738 H HG . SER F 4 121 ? 73.386 -75.321 -35.455 1.00 215.72 ? 115 SER H HG 1 ATOM 20739 N N . THR F 4 122 ? 75.890 -74.366 -39.712 1.00 202.10 ? 116 THR H N 1 ATOM 20740 C CA . THR F 4 122 ? 76.341 -74.786 -41.037 1.00 202.49 ? 116 THR H CA 1 ATOM 20741 C C . THR F 4 122 ? 75.620 -76.043 -41.513 1.00 198.61 ? 116 THR H C 1 ATOM 20742 O O . THR F 4 122 ? 75.501 -77.023 -40.778 1.00 198.14 ? 116 THR H O 1 ATOM 20743 C CB . THR F 4 122 ? 77.866 -75.039 -41.051 1.00 209.64 ? 116 THR H CB 1 ATOM 20744 O OG1 . THR F 4 122 ? 78.562 -73.806 -40.831 1.00 214.32 ? 116 THR H OG1 1 ATOM 20745 C CG2 . THR F 4 122 ? 78.320 -75.635 -42.381 1.00 210.17 ? 116 THR H CG2 1 ATOM 20746 H H . THR F 4 122 ? 76.522 -74.331 -39.131 1.00 202.13 ? 116 THR H H 1 ATOM 20747 H HA . THR F 4 122 ? 76.152 -74.076 -41.671 1.00 204.45 ? 116 THR H HA 1 ATOM 20748 H HB . THR F 4 122 ? 78.093 -75.664 -40.345 1.00 205.76 ? 116 THR H HB 1 ATOM 20749 H HG1 . THR F 4 122 ? 79.392 -73.939 -40.838 1.00 201.18 ? 116 THR H HG1 1 ATOM 20750 H HG21 . THR F 4 122 ? 79.279 -75.786 -42.367 1.00 210.19 ? 116 THR H HG21 1 ATOM 20751 H HG22 . THR F 4 122 ? 77.871 -76.481 -42.536 1.00 210.19 ? 116 THR H HG22 1 ATOM 20752 H HG23 . THR F 4 122 ? 78.107 -75.028 -43.106 1.00 210.19 ? 116 THR H HG23 1 ATOM 20753 N N . LYS F 4 123 ? 75.136 -75.994 -42.749 1.00 206.48 ? 117 LYS H N 1 ATOM 20754 C CA . LYS F 4 123 ? 74.426 -77.111 -43.359 1.00 203.80 ? 117 LYS H CA 1 ATOM 20755 C C . LYS F 4 123 ? 74.705 -77.162 -44.856 1.00 203.56 ? 117 LYS H C 1 ATOM 20756 O O . LYS F 4 123 ? 74.738 -76.132 -45.526 1.00 202.73 ? 117 LYS H O 1 ATOM 20757 C CB . LYS F 4 123 ? 72.921 -77.011 -43.114 1.00 200.48 ? 117 LYS H CB 1 ATOM 20758 C CG . LYS F 4 123 ? 72.145 -78.183 -43.701 1.00 198.87 ? 117 LYS H CG 1 ATOM 20759 C CD . LYS F 4 123 ? 70.657 -78.090 -43.427 1.00 197.47 ? 117 LYS H CD 1 ATOM 20760 C CE . LYS F 4 123 ? 69.924 -79.293 -44.004 1.00 196.86 ? 117 LYS H CE 1 ATOM 20761 N NZ . LYS F 4 123 ? 70.027 -79.353 -45.491 1.00 196.35 ? 117 LYS H NZ 1 ATOM 20762 H H . LYS F 4 123 ? 75.208 -75.310 -43.265 1.00 266.56 ? 117 LYS H H 1 ATOM 20763 H HA . LYS F 4 123 ? 74.741 -77.940 -42.965 1.00 272.30 ? 117 LYS H HA 1 ATOM 20764 H HB2 . LYS F 4 123 ? 72.757 -76.994 -42.158 1.00 271.85 ? 117 LYS H HB2 1 ATOM 20765 H HB3 . LYS F 4 123 ? 72.588 -76.197 -43.522 1.00 271.85 ? 117 LYS H HB3 1 ATOM 20766 H HG2 . LYS F 4 123 ? 72.274 -78.197 -44.663 1.00 278.16 ? 117 LYS H HG2 1 ATOM 20767 H HG3 . LYS F 4 123 ? 72.472 -79.008 -43.310 1.00 278.16 ? 117 LYS H HG3 1 ATOM 20768 H HD2 . LYS F 4 123 ? 70.507 -78.070 -42.469 1.00 278.23 ? 117 LYS H HD2 1 ATOM 20769 H HD3 . LYS F 4 123 ? 70.303 -77.288 -43.842 1.00 278.23 ? 117 LYS H HD3 1 ATOM 20770 H HE2 . LYS F 4 123 ? 70.311 -80.105 -43.642 1.00 285.06 ? 117 LYS H HE2 1 ATOM 20771 H HE3 . LYS F 4 123 ? 68.985 -79.236 -43.768 1.00 285.06 ? 117 LYS H HE3 1 ATOM 20772 H HZ1 . LYS F 4 123 ? 69.589 -80.065 -45.798 1.00 288.82 ? 117 LYS H HZ1 1 ATOM 20773 H HZ2 . LYS F 4 123 ? 69.673 -78.620 -45.851 1.00 288.82 ? 117 LYS H HZ2 1 ATOM 20774 H HZ3 . LYS F 4 123 ? 70.881 -79.411 -45.735 1.00 288.82 ? 117 LYS H HZ3 1 ATOM 20775 N N . GLY F 4 124 ? 74.905 -78.370 -45.373 1.00 203.81 ? 118 GLY H N 1 ATOM 20776 C CA . GLY F 4 124 ? 75.128 -78.563 -46.795 1.00 203.82 ? 118 GLY H CA 1 ATOM 20777 C C . GLY F 4 124 ? 73.809 -78.509 -47.544 1.00 199.70 ? 118 GLY H C 1 ATOM 20778 O O . GLY F 4 124 ? 72.762 -78.804 -46.971 1.00 198.02 ? 118 GLY H O 1 ATOM 20779 H H . GLY F 4 124 ? 74.916 -79.098 -44.915 1.00 215.70 ? 118 GLY H H 1 ATOM 20780 H HA2 . GLY F 4 124 ? 75.712 -77.867 -47.135 1.00 221.51 ? 118 GLY H HA2 1 ATOM 20781 H HA3 . GLY F 4 124 ? 75.543 -79.426 -46.951 1.00 221.51 ? 118 GLY H HA3 1 ATOM 20782 N N . PRO F 4 125 ? 73.849 -78.156 -48.838 1.00 210.30 ? 119 PRO H N 1 ATOM 20783 C CA . PRO F 4 125 ? 72.598 -78.026 -49.593 1.00 207.36 ? 119 PRO H CA 1 ATOM 20784 C C . PRO F 4 125 ? 71.976 -79.348 -50.018 1.00 207.54 ? 119 PRO H C 1 ATOM 20785 O O . PRO F 4 125 ? 72.683 -80.305 -50.336 1.00 209.94 ? 119 PRO H O 1 ATOM 20786 C CB . PRO F 4 125 ? 73.024 -77.237 -50.837 1.00 206.95 ? 119 PRO H CB 1 ATOM 20787 C CG . PRO F 4 125 ? 74.460 -77.575 -51.023 1.00 210.49 ? 119 PRO H CG 1 ATOM 20788 C CD . PRO F 4 125 ? 75.030 -77.812 -49.651 1.00 212.74 ? 119 PRO H CD 1 ATOM 20789 H HA . PRO F 4 125 ? 71.949 -77.510 -49.089 1.00 228.39 ? 119 PRO H HA 1 ATOM 20790 H HB2 . PRO F 4 125 ? 72.501 -77.524 -51.602 1.00 218.69 ? 119 PRO H HB2 1 ATOM 20791 H HB3 . PRO F 4 125 ? 72.911 -76.287 -50.678 1.00 218.69 ? 119 PRO H HB3 1 ATOM 20792 H HG2 . PRO F 4 125 ? 74.536 -78.376 -51.564 1.00 219.13 ? 119 PRO H HG2 1 ATOM 20793 H HG3 . PRO F 4 125 ? 74.913 -76.832 -51.453 1.00 219.13 ? 119 PRO H HG3 1 ATOM 20794 H HD2 . PRO F 4 125 ? 75.655 -78.554 -49.669 1.00 225.09 ? 119 PRO H HD2 1 ATOM 20795 H HD3 . PRO F 4 125 ? 75.448 -77.004 -49.314 1.00 225.09 ? 119 PRO H HD3 1 ATOM 20796 N N . SER F 4 126 ? 70.647 -79.376 -50.026 1.00 206.34 ? 120 SER H N 1 ATOM 20797 C CA . SER F 4 126 ? 69.896 -80.419 -50.705 1.00 206.62 ? 120 SER H CA 1 ATOM 20798 C C . SER F 4 126 ? 69.680 -79.981 -52.146 1.00 206.38 ? 120 SER H C 1 ATOM 20799 O O . SER F 4 126 ? 69.322 -78.832 -52.408 1.00 205.17 ? 120 SER H O 1 ATOM 20800 C CB . SER F 4 126 ? 68.561 -80.675 -50.006 1.00 206.16 ? 120 SER H CB 1 ATOM 20801 O OG . SER F 4 126 ? 68.731 -80.763 -48.603 1.00 206.52 ? 120 SER H OG 1 ATOM 20802 H H . SER F 4 126 ? 70.152 -78.791 -49.637 1.00 158.82 ? 120 SER H H 1 ATOM 20803 H HA . SER F 4 126 ? 70.408 -81.242 -50.704 1.00 164.25 ? 120 SER H HA 1 ATOM 20804 H HB2 . SER F 4 126 ? 67.955 -79.943 -50.205 1.00 168.91 ? 120 SER H HB2 1 ATOM 20805 H HB3 . SER F 4 126 ? 68.189 -81.510 -50.332 1.00 168.91 ? 120 SER H HB3 1 ATOM 20806 H HG . SER F 4 126 ? 67.991 -80.903 -48.232 1.00 170.31 ? 120 SER H HG 1 ATOM 20807 N N . VAL F 4 127 ? 69.915 -80.901 -53.073 1.00 207.88 ? 121 VAL H N 1 ATOM 20808 C CA . VAL F 4 127 ? 69.733 -80.642 -54.495 1.00 208.76 ? 121 VAL H CA 1 ATOM 20809 C C . VAL F 4 127 ? 68.553 -81.436 -55.036 1.00 209.66 ? 121 VAL H C 1 ATOM 20810 O O . VAL F 4 127 ? 68.521 -82.662 -54.934 1.00 211.37 ? 121 VAL H O 1 ATOM 20811 C CB . VAL F 4 127 ? 70.998 -80.992 -55.293 1.00 212.15 ? 121 VAL H CB 1 ATOM 20812 C CG1 . VAL F 4 127 ? 70.777 -80.768 -56.787 1.00 214.12 ? 121 VAL H CG1 1 ATOM 20813 C CG2 . VAL F 4 127 ? 72.174 -80.155 -54.808 1.00 212.10 ? 121 VAL H CG2 1 ATOM 20814 H H . VAL F 4 127 ? 70.185 -81.699 -52.900 1.00 163.32 ? 121 VAL H H 1 ATOM 20815 H HA . VAL F 4 127 ? 69.547 -79.699 -54.625 1.00 158.09 ? 121 VAL H HA 1 ATOM 20816 H HB . VAL F 4 127 ? 71.214 -81.928 -55.155 1.00 157.00 ? 121 VAL H HB 1 ATOM 20817 H HG11 . VAL F 4 127 ? 71.590 -80.997 -57.263 1.00 153.56 ? 121 VAL H HG11 1 ATOM 20818 H HG12 . VAL F 4 127 ? 70.048 -81.332 -57.086 1.00 153.56 ? 121 VAL H HG12 1 ATOM 20819 H HG13 . VAL F 4 127 ? 70.557 -79.835 -56.936 1.00 153.56 ? 121 VAL H HG13 1 ATOM 20820 H HG21 . VAL F 4 127 ? 72.962 -80.390 -55.322 1.00 151.24 ? 121 VAL H HG21 1 ATOM 20821 H HG22 . VAL F 4 127 ? 71.965 -79.216 -54.932 1.00 151.24 ? 121 VAL H HG22 1 ATOM 20822 H HG23 . VAL F 4 127 ? 72.325 -80.339 -53.867 1.00 151.24 ? 121 VAL H HG23 1 ATOM 20823 N N . PHE F 4 128 ? 67.582 -80.726 -55.603 1.00 220.51 ? 122 PHE H N 1 ATOM 20824 C CA . PHE F 4 128 ? 66.389 -81.355 -56.149 1.00 222.03 ? 122 PHE H CA 1 ATOM 20825 C C . PHE F 4 128 ? 66.347 -81.085 -57.650 1.00 224.32 ? 122 PHE H C 1 ATOM 20826 O O . PHE F 4 128 ? 66.807 -80.035 -58.099 1.00 223.93 ? 122 PHE H O 1 ATOM 20827 C CB . PHE F 4 128 ? 65.140 -80.799 -55.471 1.00 220.91 ? 122 PHE H CB 1 ATOM 20828 C CG . PHE F 4 128 ? 65.141 -80.957 -53.978 1.00 219.56 ? 122 PHE H CG 1 ATOM 20829 C CD1 . PHE F 4 128 ? 65.188 -82.211 -53.398 1.00 220.20 ? 122 PHE H CD1 1 ATOM 20830 C CD2 . PHE F 4 128 ? 65.100 -79.844 -53.153 1.00 218.41 ? 122 PHE H CD2 1 ATOM 20831 C CE1 . PHE F 4 128 ? 65.193 -82.353 -52.023 1.00 219.53 ? 122 PHE H CE1 1 ATOM 20832 C CE2 . PHE F 4 128 ? 65.105 -79.982 -51.779 1.00 218.14 ? 122 PHE H CE2 1 ATOM 20833 C CZ . PHE F 4 128 ? 65.151 -81.237 -51.214 1.00 218.59 ? 122 PHE H CZ 1 ATOM 20834 H H . PHE F 4 128 ? 67.592 -79.870 -55.682 1.00 202.89 ? 122 PHE H H 1 ATOM 20835 H HA . PHE F 4 128 ? 66.425 -82.314 -56.004 1.00 207.89 ? 122 PHE H HA 1 ATOM 20836 H HB2 . PHE F 4 128 ? 65.072 -79.851 -55.669 1.00 207.90 ? 122 PHE H HB2 1 ATOM 20837 H HB3 . PHE F 4 128 ? 64.362 -81.263 -55.818 1.00 207.90 ? 122 PHE H HB3 1 ATOM 20838 H HD1 . PHE F 4 128 ? 65.217 -82.967 -53.939 1.00 222.38 ? 122 PHE H HD1 1 ATOM 20839 H HD2 . PHE F 4 128 ? 65.069 -78.995 -53.530 1.00 208.06 ? 122 PHE H HD2 1 ATOM 20840 H HE1 . PHE F 4 128 ? 65.224 -83.202 -51.643 1.00 228.17 ? 122 PHE H HE1 1 ATOM 20841 H HE2 . PHE F 4 128 ? 65.076 -79.227 -51.236 1.00 213.65 ? 122 PHE H HE2 1 ATOM 20842 H HZ . PHE F 4 128 ? 65.154 -81.332 -50.288 1.00 223.92 ? 122 PHE H HZ 1 ATOM 20843 N N . PRO F 4 129 ? 65.797 -82.026 -58.436 1.00 226.28 ? 123 PRO H N 1 ATOM 20844 C CA . PRO F 4 129 ? 65.727 -81.774 -59.881 1.00 229.43 ? 123 PRO H CA 1 ATOM 20845 C C . PRO F 4 129 ? 64.580 -80.862 -60.317 1.00 229.54 ? 123 PRO H C 1 ATOM 20846 O O . PRO F 4 129 ? 63.489 -80.929 -59.749 1.00 228.82 ? 123 PRO H O 1 ATOM 20847 C CB . PRO F 4 129 ? 65.533 -83.176 -60.466 1.00 233.18 ? 123 PRO H CB 1 ATOM 20848 C CG . PRO F 4 129 ? 64.870 -83.955 -59.385 1.00 231.52 ? 123 PRO H CG 1 ATOM 20849 C CD . PRO F 4 129 ? 65.305 -83.366 -58.074 1.00 227.50 ? 123 PRO H CD 1 ATOM 20850 H HA . PRO F 4 129 ? 66.566 -81.408 -60.200 1.00 272.83 ? 123 PRO H HA 1 ATOM 20851 H HB2 . PRO F 4 129 ? 64.966 -83.127 -61.252 1.00 282.51 ? 123 PRO H HB2 1 ATOM 20852 H HB3 . PRO F 4 129 ? 66.396 -83.560 -60.687 1.00 282.51 ? 123 PRO H HB3 1 ATOM 20853 H HG2 . PRO F 4 129 ? 63.908 -83.883 -59.483 1.00 288.64 ? 123 PRO H HG2 1 ATOM 20854 H HG3 . PRO F 4 129 ? 65.145 -84.883 -59.445 1.00 288.64 ? 123 PRO H HG3 1 ATOM 20855 H HD2 . PRO F 4 129 ? 64.550 -83.295 -57.469 1.00 284.32 ? 123 PRO H HD2 1 ATOM 20856 H HD3 . PRO F 4 129 ? 66.020 -83.895 -57.688 1.00 284.32 ? 123 PRO H HD3 1 ATOM 20857 N N . LEU F 4 130 ? 64.840 -80.029 -61.323 1.00 233.21 ? 124 LEU H N 1 ATOM 20858 C CA . LEU F 4 130 ? 63.798 -79.304 -62.046 1.00 235.14 ? 124 LEU H CA 1 ATOM 20859 C C . LEU F 4 130 ? 63.673 -79.902 -63.446 1.00 240.14 ? 124 LEU H C 1 ATOM 20860 O O . LEU F 4 130 ? 64.365 -79.485 -64.375 1.00 242.73 ? 124 LEU H O 1 ATOM 20861 C CB . LEU F 4 130 ? 64.101 -77.805 -62.104 1.00 234.09 ? 124 LEU H CB 1 ATOM 20862 C CG . LEU F 4 130 ? 64.068 -77.094 -60.748 1.00 230.17 ? 124 LEU H CG 1 ATOM 20863 C CD1 . LEU F 4 130 ? 64.620 -75.685 -60.860 1.00 229.72 ? 124 LEU H CD1 1 ATOM 20864 C CD2 . LEU F 4 130 ? 62.655 -77.069 -60.183 1.00 230.60 ? 124 LEU H CD2 1 ATOM 20865 H H . LEU F 4 130 ? 65.634 -79.864 -61.611 1.00 286.37 ? 124 LEU H H 1 ATOM 20866 H HA . LEU F 4 130 ? 62.951 -79.424 -61.589 1.00 285.21 ? 124 LEU H HA 1 ATOM 20867 H HB2 . LEU F 4 130 ? 64.987 -77.682 -62.478 1.00 277.14 ? 124 LEU H HB2 1 ATOM 20868 H HB3 . LEU F 4 130 ? 63.444 -77.378 -62.676 1.00 277.14 ? 124 LEU H HB3 1 ATOM 20869 H HG . LEU F 4 130 ? 64.628 -77.583 -60.125 1.00 271.76 ? 124 LEU H HG 1 ATOM 20870 H HD11 . LEU F 4 130 ? 64.585 -75.263 -59.987 1.00 264.42 ? 124 LEU H HD11 1 ATOM 20871 H HD12 . LEU F 4 130 ? 65.537 -75.730 -61.170 1.00 264.42 ? 124 LEU H HD12 1 ATOM 20872 H HD13 . LEU F 4 130 ? 64.080 -75.185 -61.492 1.00 264.42 ? 124 LEU H HD13 1 ATOM 20873 H HD21 . LEU F 4 130 ? 62.666 -76.614 -59.326 1.00 273.86 ? 124 LEU H HD21 1 ATOM 20874 H HD22 . LEU F 4 130 ? 62.077 -76.597 -60.802 1.00 273.86 ? 124 LEU H HD22 1 ATOM 20875 H HD23 . LEU F 4 130 ? 62.345 -77.981 -60.070 1.00 273.86 ? 124 LEU H HD23 1 ATOM 20876 N N . ALA F 4 131 ? 62.784 -80.877 -63.587 1.00 240.82 ? 125 ALA H N 1 ATOM 20877 C CA . ALA F 4 131 ? 62.740 -81.738 -64.767 1.00 245.84 ? 125 ALA H CA 1 ATOM 20878 C C . ALA F 4 131 ? 62.122 -81.045 -65.987 1.00 249.74 ? 125 ALA H C 1 ATOM 20879 O O . ALA F 4 131 ? 61.152 -80.301 -65.848 1.00 249.20 ? 125 ALA H O 1 ATOM 20880 C CB . ALA F 4 131 ? 61.977 -83.005 -64.453 1.00 246.74 ? 125 ALA H CB 1 ATOM 20881 H H . ALA F 4 131 ? 62.182 -81.064 -63.002 1.00 264.01 ? 125 ALA H H 1 ATOM 20882 H HA . ALA F 4 131 ? 63.647 -81.991 -65.000 1.00 271.72 ? 125 ALA H HA 1 ATOM 20883 H HB1 . ALA F 4 131 ? 61.957 -83.565 -65.245 1.00 280.13 ? 125 ALA H HB1 1 ATOM 20884 H HB2 . ALA F 4 131 ? 62.424 -83.471 -63.729 1.00 280.13 ? 125 ALA H HB2 1 ATOM 20885 H HB3 . ALA F 4 131 ? 61.073 -82.771 -64.189 1.00 280.13 ? 125 ALA H HB3 1 ATOM 20886 N N . PRO F 4 132 ? 62.684 -81.284 -67.188 1.00 247.55 ? 126 PRO H N 1 ATOM 20887 C CA . PRO F 4 132 ? 62.063 -80.728 -68.397 1.00 251.95 ? 126 PRO H CA 1 ATOM 20888 C C . PRO F 4 132 ? 60.793 -81.494 -68.751 1.00 254.60 ? 126 PRO H C 1 ATOM 20889 O O . PRO F 4 132 ? 60.707 -82.695 -68.501 1.00 254.92 ? 126 PRO H O 1 ATOM 20890 C CB . PRO F 4 132 ? 63.150 -80.913 -69.458 1.00 256.52 ? 126 PRO H CB 1 ATOM 20891 C CG . PRO F 4 132 ? 63.880 -82.125 -68.999 1.00 256.18 ? 126 PRO H CG 1 ATOM 20892 C CD . PRO F 4 132 ? 63.955 -81.960 -67.505 1.00 249.71 ? 126 PRO H CD 1 ATOM 20893 H HA . PRO F 4 132 ? 61.865 -79.785 -68.285 1.00 269.87 ? 126 PRO H HA 1 ATOM 20894 H HB2 . PRO F 4 132 ? 62.743 -81.060 -70.327 1.00 273.61 ? 126 PRO H HB2 1 ATOM 20895 H HB3 . PRO F 4 132 ? 63.734 -80.139 -69.473 1.00 273.61 ? 126 PRO H HB3 1 ATOM 20896 H HG2 . PRO F 4 132 ? 63.379 -82.921 -69.235 1.00 276.55 ? 126 PRO H HG2 1 ATOM 20897 H HG3 . PRO F 4 132 ? 64.767 -82.144 -69.390 1.00 276.55 ? 126 PRO H HG3 1 ATOM 20898 H HD2 . PRO F 4 132 ? 63.997 -82.826 -67.069 1.00 269.17 ? 126 PRO H HD2 1 ATOM 20899 H HD3 . PRO F 4 132 ? 64.708 -81.400 -67.262 1.00 269.17 ? 126 PRO H HD3 1 ATOM 20900 N N . SER F 4 133 ? 59.819 -80.792 -69.321 1.00 255.80 ? 127 SER H N 1 ATOM 20901 C CA . SER F 4 133 ? 58.559 -81.403 -69.734 1.00 259.01 ? 127 SER H CA 1 ATOM 20902 C C . SER F 4 133 ? 57.927 -80.819 -71.003 1.00 264.12 ? 127 SER H C 1 ATOM 20903 O O . SER F 4 133 ? 58.342 -79.783 -71.513 1.00 265.09 ? 127 SER H O 1 ATOM 20904 C CB . SER F 4 133 ? 57.570 -81.305 -68.577 1.00 255.81 ? 127 SER H CB 1 ATOM 20905 O OG . SER F 4 133 ? 57.672 -80.042 -67.949 1.00 252.70 ? 127 SER H OG 1 ATOM 20906 H H . SER F 4 133 ? 59.864 -79.948 -69.482 1.00 267.93 ? 127 SER H H 1 ATOM 20907 H HA . SER F 4 133 ? 58.719 -82.345 -69.900 1.00 276.31 ? 127 SER H HA 1 ATOM 20908 H HB2 . SER F 4 133 ? 56.669 -81.418 -68.920 1.00 273.81 ? 127 SER H HB2 1 ATOM 20909 H HB3 . SER F 4 133 ? 57.770 -81.999 -67.929 1.00 273.81 ? 127 SER H HB3 1 ATOM 20910 H HG . SER F 4 133 ? 57.503 -79.432 -68.502 1.00 264.83 ? 127 SER H HG 1 ATOM 20911 N N . SER F 4 134 ? 56.959 -81.550 -71.541 1.00 261.12 ? 128 SER H N 1 ATOM 20912 C CA . SER F 4 134 ? 56.321 -81.219 -72.810 1.00 266.52 ? 128 SER H CA 1 ATOM 20913 C C . SER F 4 134 ? 55.325 -80.051 -72.723 1.00 266.96 ? 128 SER H C 1 ATOM 20914 O O . SER F 4 134 ? 54.901 -79.533 -73.757 1.00 271.29 ? 128 SER H O 1 ATOM 20915 C CB . SER F 4 134 ? 55.602 -82.451 -73.362 1.00 272.70 ? 128 SER H CB 1 ATOM 20916 O OG . SER F 4 134 ? 56.506 -83.526 -73.548 1.00 273.62 ? 128 SER H OG 1 ATOM 20917 H H . SER F 4 134 ? 56.645 -82.264 -71.179 1.00 283.73 ? 128 SER H H 1 ATOM 20918 H HA . SER F 4 134 ? 57.010 -80.970 -73.446 1.00 290.21 ? 128 SER H HA 1 ATOM 20919 H HB2 . SER F 4 134 ? 54.914 -82.722 -72.734 1.00 302.57 ? 128 SER H HB2 1 ATOM 20920 H HB3 . SER F 4 134 ? 55.201 -82.226 -74.216 1.00 302.57 ? 128 SER H HB3 1 ATOM 20921 H HG . SER F 4 134 ? 56.099 -84.195 -73.851 1.00 306.74 ? 128 SER H HG 1 ATOM 20922 N N . LYS F 4 135 ? 54.947 -79.643 -71.510 1.00 271.72 ? 129 LYS H N 1 ATOM 20923 C CA . LYS F 4 135 ? 54.394 -78.296 -71.299 1.00 271.78 ? 129 LYS H CA 1 ATOM 20924 C C . LYS F 4 135 ? 55.454 -77.239 -70.964 1.00 268.72 ? 129 LYS H C 1 ATOM 20925 O O . LYS F 4 135 ? 55.143 -76.187 -70.406 1.00 267.75 ? 129 LYS H O 1 ATOM 20926 C CB . LYS F 4 135 ? 53.324 -78.300 -70.191 1.00 270.28 ? 129 LYS H CB 1 ATOM 20927 C CG . LYS F 4 135 ? 53.804 -78.412 -68.732 1.00 264.47 ? 129 LYS H CG 1 ATOM 20928 C CD . LYS F 4 135 ? 54.341 -79.778 -68.355 1.00 262.11 ? 129 LYS H CD 1 ATOM 20929 C CE . LYS F 4 135 ? 54.983 -79.746 -66.976 1.00 256.31 ? 129 LYS H CE 1 ATOM 20930 N NZ . LYS F 4 135 ? 54.007 -79.469 -65.899 1.00 255.20 ? 129 LYS H NZ 1 ATOM 20931 H H . LYS F 4 135 ? 54.998 -80.120 -70.796 1.00 316.50 ? 129 LYS H H 1 ATOM 20932 H HA . LYS F 4 135 ? 53.959 -78.016 -72.119 1.00 310.24 ? 129 LYS H HA 1 ATOM 20933 H HB2 . LYS F 4 135 ? 52.818 -77.475 -70.261 1.00 308.99 ? 129 LYS H HB2 1 ATOM 20934 H HB3 . LYS F 4 135 ? 52.730 -79.050 -70.352 1.00 308.99 ? 129 LYS H HB3 1 ATOM 20935 H HG2 . LYS F 4 135 ? 54.513 -77.766 -68.588 1.00 302.82 ? 129 LYS H HG2 1 ATOM 20936 H HG3 . LYS F 4 135 ? 53.058 -78.215 -68.144 1.00 302.82 ? 129 LYS H HG3 1 ATOM 20937 H HD2 . LYS F 4 135 ? 53.613 -80.418 -68.338 1.00 307.70 ? 129 LYS H HD2 1 ATOM 20938 H HD3 . LYS F 4 135 ? 55.014 -80.049 -68.999 1.00 307.70 ? 129 LYS H HD3 1 ATOM 20939 H HE2 . LYS F 4 135 ? 55.392 -80.607 -66.797 1.00 302.31 ? 129 LYS H HE2 1 ATOM 20940 H HE3 . LYS F 4 135 ? 55.657 -79.048 -66.957 1.00 302.31 ? 129 LYS H HE3 1 ATOM 20941 H HZ1 . LYS F 4 135 ? 54.419 -79.458 -65.110 1.00 301.38 ? 129 LYS H HZ1 1 ATOM 20942 H HZ2 . LYS F 4 135 ? 53.621 -78.678 -66.034 1.00 301.38 ? 129 LYS H HZ2 1 ATOM 20943 H HZ3 . LYS F 4 135 ? 53.379 -80.099 -65.888 1.00 301.38 ? 129 LYS H HZ3 1 ATOM 20944 N N . SER F 4 136 ? 56.700 -77.536 -71.317 1.00 269.51 ? 130 SER H N 1 ATOM 20945 C CA . SER F 4 136 ? 57.869 -76.758 -70.906 1.00 266.40 ? 130 SER H CA 1 ATOM 20946 C C . SER F 4 136 ? 58.784 -76.621 -72.129 1.00 270.11 ? 130 SER H C 1 ATOM 20947 O O . SER F 4 136 ? 59.886 -76.080 -72.041 1.00 268.90 ? 130 SER H O 1 ATOM 20948 C CB . SER F 4 136 ? 58.601 -77.387 -69.717 1.00 260.93 ? 130 SER H CB 1 ATOM 20949 O OG . SER F 4 136 ? 58.003 -77.004 -68.490 1.00 257.29 ? 130 SER H OG 1 ATOM 20950 H H . SER F 4 136 ? 56.902 -78.210 -71.812 1.00 255.33 ? 130 SER H H 1 ATOM 20951 H HA . SER F 4 136 ? 57.582 -75.870 -70.645 1.00 247.92 ? 130 SER H HA 1 ATOM 20952 H HB2 . SER F 4 136 ? 58.563 -78.353 -69.798 1.00 242.14 ? 130 SER H HB2 1 ATOM 20953 H HB3 . SER F 4 136 ? 59.525 -77.090 -69.723 1.00 242.14 ? 130 SER H HB3 1 ATOM 20954 H HG . SER F 4 136 ? 58.029 -76.169 -68.406 1.00 235.29 ? 130 SER H HG 1 ATOM 20955 N N . THR F 4 137 ? 58.298 -77.118 -73.267 1.00 267.53 ? 131 THR H N 1 ATOM 20956 C CA . THR F 4 137 ? 58.929 -76.917 -74.567 1.00 272.35 ? 131 THR H CA 1 ATOM 20957 C C . THR F 4 137 ? 58.377 -75.664 -75.248 1.00 275.52 ? 131 THR H C 1 ATOM 20958 O O . THR F 4 137 ? 57.474 -75.732 -76.082 1.00 279.43 ? 131 THR H O 1 ATOM 20959 C CB . THR F 4 137 ? 58.699 -78.139 -75.485 1.00 276.44 ? 131 THR H CB 1 ATOM 20960 O OG1 . THR F 4 137 ? 59.263 -79.310 -74.882 1.00 274.11 ? 131 THR H OG1 1 ATOM 20961 C CG2 . THR F 4 137 ? 59.327 -77.930 -76.856 1.00 281.87 ? 131 THR H CG2 1 ATOM 20962 H H . THR F 4 137 ? 57.580 -77.589 -73.309 1.00 345.35 ? 131 THR H H 1 ATOM 20963 H HA . THR F 4 137 ? 59.884 -76.803 -74.445 1.00 352.56 ? 131 THR H HA 1 ATOM 20964 H HB . THR F 4 137 ? 57.745 -78.271 -75.607 1.00 364.42 ? 131 THR H HB 1 ATOM 20965 H HG1 . THR F 4 137 ? 59.140 -79.977 -75.379 1.00 363.28 ? 131 THR H HG1 1 ATOM 20966 H HG21 . THR F 4 137 ? 59.170 -78.708 -77.414 1.00 371.35 ? 131 THR H HG21 1 ATOM 20967 H HG22 . THR F 4 137 ? 58.938 -77.152 -77.284 1.00 371.35 ? 131 THR H HG22 1 ATOM 20968 H HG23 . THR F 4 137 ? 60.284 -77.795 -76.765 1.00 371.35 ? 131 THR H HG23 1 ATOM 20969 N N . SER F 4 138 ? 58.904 -74.514 -74.839 1.00 270.86 ? 132 SER H N 1 ATOM 20970 C CA . SER F 4 138 ? 58.518 -73.225 -75.403 1.00 273.90 ? 132 SER H CA 1 ATOM 20971 C C . SER F 4 138 ? 59.040 -73.051 -76.830 1.00 279.43 ? 132 SER H C 1 ATOM 20972 O O . SER F 4 138 ? 60.143 -72.543 -77.037 1.00 280.33 ? 132 SER H O 1 ATOM 20973 C CB . SER F 4 138 ? 59.032 -72.086 -74.520 1.00 270.81 ? 132 SER H CB 1 ATOM 20974 O OG . SER F 4 138 ? 58.648 -70.826 -75.041 1.00 274.07 ? 132 SER H OG 1 ATOM 20975 H H . SER F 4 138 ? 59.500 -74.454 -74.222 1.00 374.70 ? 132 SER H H 1 ATOM 20976 H HA . SER F 4 138 ? 57.550 -73.170 -75.429 1.00 377.07 ? 132 SER H HA 1 ATOM 20977 H HB2 . SER F 4 138 ? 58.660 -72.185 -73.629 1.00 366.35 ? 132 SER H HB2 1 ATOM 20978 H HB3 . SER F 4 138 ? 60.000 -72.130 -74.481 1.00 366.35 ? 132 SER H HB3 1 ATOM 20979 H HG . SER F 4 138 ? 58.937 -70.211 -74.546 1.00 369.28 ? 132 SER H HG 1 ATOM 20980 N N . GLY F 4 139 ? 58.237 -73.463 -77.809 1.00 274.02 ? 133 GLY H N 1 ATOM 20981 C CA . GLY F 4 139 ? 58.587 -73.316 -79.214 1.00 279.46 ? 133 GLY H CA 1 ATOM 20982 C C . GLY F 4 139 ? 59.918 -73.923 -79.624 1.00 281.02 ? 133 GLY H C 1 ATOM 20983 O O . GLY F 4 139 ? 60.738 -73.264 -80.265 1.00 284.04 ? 133 GLY H O 1 ATOM 20984 H H . GLY F 4 139 ? 57.473 -73.836 -77.679 1.00 334.12 ? 133 GLY H H 1 ATOM 20985 H HA2 . GLY F 4 139 ? 57.894 -73.730 -79.753 1.00 346.48 ? 133 GLY H HA2 1 ATOM 20986 H HA3 . GLY F 4 139 ? 58.611 -72.372 -79.433 1.00 346.48 ? 133 GLY H HA3 1 ATOM 20987 N N . GLY F 4 140 ? 60.132 -75.182 -79.253 1.00 276.15 ? 134 GLY H N 1 ATOM 20988 C CA . GLY F 4 140 ? 61.344 -75.897 -79.613 1.00 278.09 ? 134 GLY H CA 1 ATOM 20989 C C . GLY F 4 140 ? 62.498 -75.606 -78.674 1.00 274.87 ? 134 GLY H C 1 ATOM 20990 O O . GLY F 4 140 ? 63.639 -75.986 -78.942 1.00 277.09 ? 134 GLY H O 1 ATOM 20991 H H . GLY F 4 140 ? 59.580 -75.647 -78.786 1.00 301.77 ? 134 GLY H H 1 ATOM 20992 H HA2 . GLY F 4 140 ? 61.171 -76.852 -79.598 1.00 304.04 ? 134 GLY H HA2 1 ATOM 20993 H HA3 . GLY F 4 140 ? 61.610 -75.648 -80.512 1.00 304.04 ? 134 GLY H HA3 1 ATOM 20994 N N . THR F 4 141 ? 62.194 -74.927 -77.572 1.00 278.56 ? 135 THR H N 1 ATOM 20995 C CA . THR F 4 141 ? 63.161 -74.680 -76.510 1.00 274.47 ? 135 THR H CA 1 ATOM 20996 C C . THR F 4 141 ? 62.623 -75.283 -75.219 1.00 268.12 ? 135 THR H C 1 ATOM 20997 O O . THR F 4 141 ? 61.552 -74.894 -74.749 1.00 265.75 ? 135 THR H O 1 ATOM 20998 C CB . THR F 4 141 ? 63.427 -73.167 -76.316 1.00 274.16 ? 135 THR H CB 1 ATOM 20999 O OG1 . THR F 4 141 ? 64.143 -72.653 -77.446 1.00 280.25 ? 135 THR H OG1 1 ATOM 21000 C CG2 . THR F 4 141 ? 64.233 -72.899 -75.045 1.00 268.93 ? 135 THR H CG2 1 ATOM 21001 H H . THR F 4 141 ? 61.417 -74.594 -77.414 1.00 362.57 ? 135 THR H H 1 ATOM 21002 H HA . THR F 4 141 ? 64.000 -75.115 -76.727 1.00 350.74 ? 135 THR H HA 1 ATOM 21003 H HB . THR F 4 141 ? 62.579 -72.703 -76.239 1.00 344.95 ? 135 THR H HB 1 ATOM 21004 H HG1 . THR F 4 141 ? 64.289 -71.832 -77.344 1.00 352.63 ? 135 THR H HG1 1 ATOM 21005 H HG21 . THR F 4 141 ? 64.387 -71.947 -74.946 1.00 332.29 ? 135 THR H HG21 1 ATOM 21006 H HG22 . THR F 4 141 ? 63.748 -73.223 -74.271 1.00 332.29 ? 135 THR H HG22 1 ATOM 21007 H HG23 . THR F 4 141 ? 65.089 -73.353 -75.094 1.00 332.29 ? 135 THR H HG23 1 ATOM 21008 N N . ALA F 4 142 ? 63.366 -76.220 -74.639 1.00 269.20 ? 136 ALA H N 1 ATOM 21009 C CA . ALA F 4 142 ? 62.986 -76.799 -73.357 1.00 263.08 ? 136 ALA H CA 1 ATOM 21010 C C . ALA F 4 142 ? 63.758 -76.098 -72.251 1.00 258.08 ? 136 ALA H C 1 ATOM 21011 O O . ALA F 4 142 ? 64.832 -75.549 -72.495 1.00 259.81 ? 136 ALA H O 1 ATOM 21012 C CB . ALA F 4 142 ? 63.261 -78.295 -73.341 1.00 263.63 ? 136 ALA H CB 1 ATOM 21013 H H . ALA F 4 142 ? 64.094 -76.538 -74.969 1.00 300.62 ? 136 ALA H H 1 ATOM 21014 H HA . ALA F 4 142 ? 62.038 -76.658 -73.207 1.00 293.59 ? 136 ALA H HA 1 ATOM 21015 H HB1 . ALA F 4 142 ? 63.001 -78.654 -72.479 1.00 298.56 ? 136 ALA H HB1 1 ATOM 21016 H HB2 . ALA F 4 142 ? 62.746 -78.717 -74.046 1.00 298.56 ? 136 ALA H HB2 1 ATOM 21017 H HB3 . ALA F 4 142 ? 64.208 -78.443 -73.489 1.00 298.56 ? 136 ALA H HB3 1 ATOM 21018 N N . ALA F 4 143 ? 63.209 -76.119 -71.041 1.00 257.81 ? 137 ALA H N 1 ATOM 21019 C CA . ALA F 4 143 ? 63.899 -75.590 -69.870 1.00 252.44 ? 137 ALA H CA 1 ATOM 21020 C C . ALA F 4 143 ? 64.047 -76.631 -68.769 1.00 247.68 ? 137 ALA H C 1 ATOM 21021 O O . ALA F 4 143 ? 63.142 -77.432 -68.528 1.00 247.01 ? 137 ALA H O 1 ATOM 21022 C CB . ALA F 4 143 ? 63.162 -74.373 -69.340 1.00 250.32 ? 137 ALA H CB 1 ATOM 21023 H H . ALA F 4 143 ? 62.428 -76.438 -70.870 1.00 324.17 ? 137 ALA H H 1 ATOM 21024 H HA . ALA F 4 143 ? 64.789 -75.307 -70.133 1.00 314.49 ? 137 ALA H HA 1 ATOM 21025 H HB1 . ALA F 4 143 ? 63.632 -74.033 -68.563 1.00 308.63 ? 137 ALA H HB1 1 ATOM 21026 H HB2 . ALA F 4 143 ? 63.133 -73.694 -70.033 1.00 308.63 ? 137 ALA H HB2 1 ATOM 21027 H HB3 . ALA F 4 143 ? 62.260 -74.633 -69.093 1.00 308.63 ? 137 ALA H HB3 1 ATOM 21028 N N . LEU F 4 144 ? 65.194 -76.602 -68.099 1.00 242.05 ? 138 LEU H N 1 ATOM 21029 C CA . LEU F 4 144 ? 65.465 -77.493 -66.980 1.00 237.68 ? 138 LEU H CA 1 ATOM 21030 C C . LEU F 4 144 ? 66.385 -76.774 -66.005 1.00 233.27 ? 138 LEU H C 1 ATOM 21031 O O . LEU F 4 144 ? 66.911 -75.705 -66.319 1.00 234.21 ? 138 LEU H O 1 ATOM 21032 C CB . LEU F 4 144 ? 66.100 -78.802 -67.460 1.00 241.24 ? 138 LEU H CB 1 ATOM 21033 C CG . LEU F 4 144 ? 67.406 -78.675 -68.252 1.00 246.16 ? 138 LEU H CG 1 ATOM 21034 C CD1 . LEU F 4 144 ? 68.615 -78.845 -67.340 1.00 243.83 ? 138 LEU H CD1 1 ATOM 21035 C CD2 . LEU F 4 144 ? 67.449 -79.683 -69.390 1.00 252.78 ? 138 LEU H CD2 1 ATOM 21036 H H . LEU F 4 144 ? 65.841 -76.064 -68.278 1.00 318.00 ? 138 LEU H H 1 ATOM 21037 H HA . LEU F 4 144 ? 64.635 -77.703 -66.524 1.00 316.94 ? 138 LEU H HA 1 ATOM 21038 H HB2 . LEU F 4 144 ? 66.287 -79.351 -66.683 1.00 324.42 ? 138 LEU H HB2 1 ATOM 21039 H HB3 . LEU F 4 144 ? 65.462 -79.258 -68.030 1.00 324.42 ? 138 LEU H HB3 1 ATOM 21040 H HG . LEU F 4 144 ? 67.451 -77.788 -68.641 1.00 325.84 ? 138 LEU H HG 1 ATOM 21041 H HD11 . LEU F 4 144 ? 69.424 -78.760 -67.869 1.00 321.86 ? 138 LEU H HD11 1 ATOM 21042 H HD12 . LEU F 4 144 ? 68.592 -78.157 -66.656 1.00 321.86 ? 138 LEU H HD12 1 ATOM 21043 H HD13 . LEU F 4 144 ? 68.579 -79.722 -66.928 1.00 321.86 ? 138 LEU H HD13 1 ATOM 21044 H HD21 . LEU F 4 144 ? 68.284 -79.579 -69.872 1.00 336.26 ? 138 LEU H HD21 1 ATOM 21045 H HD22 . LEU F 4 144 ? 67.388 -80.578 -69.021 1.00 336.26 ? 138 LEU H HD22 1 ATOM 21046 H HD23 . LEU F 4 144 ? 66.701 -79.518 -69.985 1.00 336.26 ? 138 LEU H HD23 1 ATOM 21047 N N . GLY F 4 145 ? 66.590 -77.354 -64.828 1.00 233.49 ? 139 GLY H N 1 ATOM 21048 C CA . GLY F 4 145 ? 67.403 -76.705 -63.817 1.00 229.23 ? 139 GLY H CA 1 ATOM 21049 C C . GLY F 4 145 ? 67.649 -77.541 -62.577 1.00 225.53 ? 139 GLY H C 1 ATOM 21050 O O . GLY F 4 145 ? 67.378 -78.741 -62.554 1.00 226.67 ? 139 GLY H O 1 ATOM 21051 H H . GLY F 4 145 ? 66.270 -78.117 -64.594 1.00 213.82 ? 139 GLY H H 1 ATOM 21052 H HA2 . GLY F 4 145 ? 68.264 -76.479 -64.202 1.00 206.96 ? 139 GLY H HA2 1 ATOM 21053 H HA3 . GLY F 4 145 ? 66.969 -75.882 -63.544 1.00 206.96 ? 139 GLY H HA3 1 ATOM 21054 N N . CYS F 4 146 ? 68.167 -76.888 -61.542 1.00 220.96 ? 140 CYS H N 1 ATOM 21055 C CA . CYS F 4 146 ? 68.399 -77.520 -60.250 1.00 217.76 ? 140 CYS H CA 1 ATOM 21056 C C . CYS F 4 146 ? 68.015 -76.559 -59.131 1.00 213.90 ? 140 CYS H C 1 ATOM 21057 O O . CYS F 4 146 ? 68.415 -75.393 -59.147 1.00 213.19 ? 140 CYS H O 1 ATOM 21058 C CB . CYS F 4 146 ? 69.863 -77.945 -60.110 1.00 219.03 ? 140 CYS H CB 1 ATOM 21059 S SG . CYS F 4 146 ? 70.283 -79.481 -60.970 1.00 224.95 ? 140 CYS H SG 1 ATOM 21060 H H . CYS F 4 146 ? 68.397 -76.059 -61.564 1.00 217.37 ? 140 CYS H H 1 ATOM 21061 H HA . CYS F 4 146 ? 67.844 -78.312 -60.176 1.00 218.71 ? 140 CYS H HA 1 ATOM 21062 H HB2 . CYS F 4 146 ? 70.426 -77.242 -60.470 1.00 218.80 ? 140 CYS H HB2 1 ATOM 21063 H HB3 . CYS F 4 146 ? 70.061 -78.071 -59.169 1.00 218.80 ? 140 CYS H HB3 1 ATOM 21064 N N . LEU F 4 147 ? 67.237 -77.042 -58.168 1.00 209.88 ? 141 LEU H N 1 ATOM 21065 C CA . LEU F 4 147 ? 66.913 -76.255 -56.987 1.00 207.75 ? 141 LEU H CA 1 ATOM 21066 C C . LEU F 4 147 ? 67.871 -76.599 -55.853 1.00 205.89 ? 141 LEU H C 1 ATOM 21067 O O . LEU F 4 147 ? 67.897 -77.734 -55.380 1.00 206.00 ? 141 LEU H O 1 ATOM 21068 C CB . LEU F 4 147 ? 65.468 -76.514 -56.554 1.00 208.57 ? 141 LEU H CB 1 ATOM 21069 C CG . LEU F 4 147 ? 65.000 -75.836 -55.264 1.00 208.20 ? 141 LEU H CG 1 ATOM 21070 C CD1 . LEU F 4 147 ? 65.080 -74.327 -55.376 1.00 209.20 ? 141 LEU H CD1 1 ATOM 21071 C CD2 . LEU F 4 147 ? 63.583 -76.264 -54.924 1.00 210.03 ? 141 LEU H CD2 1 ATOM 21072 H H . LEU F 4 147 ? 66.883 -77.826 -58.177 1.00 147.01 ? 141 LEU H H 1 ATOM 21073 H HA . LEU F 4 147 ? 67.007 -75.312 -57.192 1.00 143.91 ? 141 LEU H HA 1 ATOM 21074 H HB2 . LEU F 4 147 ? 64.882 -76.211 -57.265 1.00 148.10 ? 141 LEU H HB2 1 ATOM 21075 H HB3 . LEU F 4 147 ? 65.356 -77.469 -56.433 1.00 148.10 ? 141 LEU H HB3 1 ATOM 21076 H HG . LEU F 4 147 ? 65.578 -76.112 -54.535 1.00 147.06 ? 141 LEU H HG 1 ATOM 21077 H HD11 . LEU F 4 147 ? 64.777 -73.932 -54.543 1.00 139.63 ? 141 LEU H HD11 1 ATOM 21078 H HD12 . LEU F 4 147 ? 66.000 -74.072 -55.547 1.00 139.63 ? 141 LEU H HD12 1 ATOM 21079 H HD13 . LEU F 4 147 ? 64.513 -74.034 -56.107 1.00 139.63 ? 141 LEU H HD13 1 ATOM 21080 H HD21 . LEU F 4 147 ? 63.309 -75.823 -54.104 1.00 152.75 ? 141 LEU H HD21 1 ATOM 21081 H HD22 . LEU F 4 147 ? 62.994 -76.009 -55.650 1.00 152.75 ? 141 LEU H HD22 1 ATOM 21082 H HD23 . LEU F 4 147 ? 63.565 -77.227 -54.804 1.00 152.75 ? 141 LEU H HD23 1 ATOM 21083 N N . VAL F 4 148 ? 68.644 -75.611 -55.412 1.00 205.07 ? 142 VAL H N 1 ATOM 21084 C CA . VAL F 4 148 ? 69.611 -75.810 -54.340 1.00 204.12 ? 142 VAL H CA 1 ATOM 21085 C C . VAL F 4 148 ? 69.080 -75.128 -53.088 1.00 203.77 ? 142 VAL H C 1 ATOM 21086 O O . VAL F 4 148 ? 69.105 -73.901 -52.980 1.00 204.10 ? 142 VAL H O 1 ATOM 21087 C CB . VAL F 4 148 ? 71.000 -75.247 -54.709 1.00 204.35 ? 142 VAL H CB 1 ATOM 21088 C CG1 . VAL F 4 148 ? 72.007 -75.526 -53.599 1.00 204.57 ? 142 VAL H CG1 1 ATOM 21089 C CG2 . VAL F 4 148 ? 71.489 -75.849 -56.024 1.00 206.63 ? 142 VAL H CG2 1 ATOM 21090 H H . VAL F 4 148 ? 68.627 -74.809 -55.722 1.00 151.00 ? 142 VAL H H 1 ATOM 21091 H HA . VAL F 4 148 ? 69.702 -76.759 -54.158 1.00 152.00 ? 142 VAL H HA 1 ATOM 21092 H HB . VAL F 4 148 ? 70.934 -74.286 -54.822 1.00 146.47 ? 142 VAL H HB 1 ATOM 21093 H HG11 . VAL F 4 148 ? 72.869 -75.163 -53.856 1.00 148.17 ? 142 VAL H HG11 1 ATOM 21094 H HG12 . VAL F 4 148 ? 71.700 -75.103 -52.781 1.00 148.17 ? 142 VAL H HG12 1 ATOM 21095 H HG13 . VAL F 4 148 ? 72.077 -76.485 -53.470 1.00 148.17 ? 142 VAL H HG13 1 ATOM 21096 H HG21 . VAL F 4 148 ? 72.362 -75.480 -56.234 1.00 147.44 ? 142 VAL H HG21 1 ATOM 21097 H HG22 . VAL F 4 148 ? 71.551 -76.812 -55.927 1.00 147.44 ? 142 VAL H HG22 1 ATOM 21098 H HG23 . VAL F 4 148 ? 70.858 -75.626 -56.726 1.00 147.44 ? 142 VAL H HG23 1 ATOM 21099 N N . LYS F 4 149 ? 68.603 -75.932 -52.146 1.00 204.85 ? 143 LYS H N 1 ATOM 21100 C CA . LYS F 4 149 ? 67.753 -75.433 -51.075 1.00 206.07 ? 143 LYS H CA 1 ATOM 21101 C C . LYS F 4 149 ? 68.344 -75.745 -49.702 1.00 206.32 ? 143 LYS H C 1 ATOM 21102 O O . LYS F 4 149 ? 69.001 -76.769 -49.518 1.00 205.81 ? 143 LYS H O 1 ATOM 21103 C CB . LYS F 4 149 ? 66.349 -76.026 -51.206 1.00 207.25 ? 143 LYS H CB 1 ATOM 21104 C CG . LYS F 4 149 ? 65.282 -75.248 -50.455 1.00 210.03 ? 143 LYS H CG 1 ATOM 21105 C CD . LYS F 4 149 ? 63.884 -75.658 -50.900 1.00 211.67 ? 143 LYS H CD 1 ATOM 21106 C CE . LYS F 4 149 ? 62.803 -74.936 -50.104 1.00 215.47 ? 143 LYS H CE 1 ATOM 21107 N NZ . LYS F 4 149 ? 62.783 -75.316 -48.664 1.00 216.41 ? 143 LYS H NZ 1 ATOM 21108 H H . LYS F 4 149 ? 68.759 -76.777 -52.105 1.00 164.48 ? 143 LYS H H 1 ATOM 21109 H HA . LYS F 4 149 ? 67.679 -74.469 -51.155 1.00 166.57 ? 143 LYS H HA 1 ATOM 21110 H HB2 . LYS F 4 149 ? 66.101 -76.039 -52.143 1.00 172.31 ? 143 LYS H HB2 1 ATOM 21111 H HB3 . LYS F 4 149 ? 66.357 -76.931 -50.856 1.00 172.31 ? 143 LYS H HB3 1 ATOM 21112 H HG2 . LYS F 4 149 ? 65.364 -75.426 -49.505 1.00 173.28 ? 143 LYS H HG2 1 ATOM 21113 H HG3 . LYS F 4 149 ? 65.393 -74.301 -50.631 1.00 173.28 ? 143 LYS H HG3 1 ATOM 21114 H HD2 . LYS F 4 149 ? 63.770 -75.436 -51.837 1.00 177.32 ? 143 LYS H HD2 1 ATOM 21115 H HD3 . LYS F 4 149 ? 63.774 -76.612 -50.765 1.00 177.32 ? 143 LYS H HD3 1 ATOM 21116 H HE2 . LYS F 4 149 ? 62.957 -73.980 -50.159 1.00 179.42 ? 143 LYS H HE2 1 ATOM 21117 H HE3 . LYS F 4 149 ? 61.936 -75.154 -50.482 1.00 179.42 ? 143 LYS H HE3 1 ATOM 21118 H HZ1 . LYS F 4 149 ? 62.138 -74.871 -48.241 1.00 183.97 ? 143 LYS H HZ1 1 ATOM 21119 H HZ2 . LYS F 4 149 ? 62.634 -76.189 -48.582 1.00 183.97 ? 143 LYS H HZ2 1 ATOM 21120 H HZ3 . LYS F 4 149 ? 63.565 -75.119 -48.287 1.00 183.97 ? 143 LYS H HZ3 1 ATOM 21121 N N . ASP F 4 150 ? 68.117 -74.845 -48.750 1.00 207.01 ? 144 ASP H N 1 ATOM 21122 C CA . ASP F 4 150 ? 68.439 -75.085 -47.341 1.00 207.85 ? 144 ASP H CA 1 ATOM 21123 C C . ASP F 4 150 ? 69.930 -75.333 -47.081 1.00 207.05 ? 144 ASP H C 1 ATOM 21124 O O . ASP F 4 150 ? 70.319 -76.400 -46.605 1.00 207.12 ? 144 ASP H O 1 ATOM 21125 C CB . ASP F 4 150 ? 67.625 -76.276 -46.817 1.00 208.23 ? 144 ASP H CB 1 ATOM 21126 C CG . ASP F 4 150 ? 66.131 -76.004 -46.806 1.00 210.34 ? 144 ASP H CG 1 ATOM 21127 O OD1 . ASP F 4 150 ? 65.735 -74.829 -46.959 1.00 212.27 ? 144 ASP H OD1 1 ATOM 21128 O OD2 . ASP F 4 150 ? 65.352 -76.968 -46.650 1.00 210.66 ? 144 ASP H OD2 1 ATOM 21129 H H . ASP F 4 150 ? 67.770 -74.072 -48.895 1.00 262.87 ? 144 ASP H H 1 ATOM 21130 H HA . ASP F 4 150 ? 68.179 -74.303 -46.828 1.00 261.55 ? 144 ASP H HA 1 ATOM 21131 H HB2 . ASP F 4 150 ? 67.786 -77.044 -47.388 1.00 267.03 ? 144 ASP H HB2 1 ATOM 21132 H HB3 . ASP F 4 150 ? 67.901 -76.473 -45.909 1.00 267.03 ? 144 ASP H HB3 1 ATOM 21133 N N . TYR F 4 151 ? 70.750 -74.337 -47.404 1.00 202.28 ? 145 TYR H N 1 ATOM 21134 C CA . TYR F 4 151 ? 72.183 -74.367 -47.128 1.00 203.02 ? 145 TYR H CA 1 ATOM 21135 C C . TYR F 4 151 ? 72.601 -73.110 -46.371 1.00 204.52 ? 145 TYR H C 1 ATOM 21136 O O . TYR F 4 151 ? 71.900 -72.101 -46.397 1.00 204.66 ? 145 TYR H O 1 ATOM 21137 C CB . TYR F 4 151 ? 72.969 -74.528 -48.425 1.00 202.30 ? 145 TYR H CB 1 ATOM 21138 C CG . TYR F 4 151 ? 72.824 -73.370 -49.381 1.00 201.01 ? 145 TYR H CG 1 ATOM 21139 C CD1 . TYR F 4 151 ? 73.711 -72.305 -49.361 1.00 201.77 ? 145 TYR H CD1 1 ATOM 21140 C CD2 . TYR F 4 151 ? 71.799 -73.353 -50.319 1.00 199.67 ? 145 TYR H CD2 1 ATOM 21141 C CE1 . TYR F 4 151 ? 73.574 -71.246 -50.242 1.00 200.83 ? 145 TYR H CE1 1 ATOM 21142 C CE2 . TYR F 4 151 ? 71.656 -72.303 -51.203 1.00 199.29 ? 145 TYR H CE2 1 ATOM 21143 C CZ . TYR F 4 151 ? 72.544 -71.253 -51.162 1.00 199.74 ? 145 TYR H CZ 1 ATOM 21144 O OH . TYR F 4 151 ? 72.394 -70.209 -52.048 1.00 199.86 ? 145 TYR H OH 1 ATOM 21145 H H . TYR F 4 151 ? 70.492 -73.615 -47.794 1.00 189.72 ? 145 TYR H H 1 ATOM 21146 H HA . TYR F 4 151 ? 72.378 -75.133 -46.565 1.00 188.53 ? 145 TYR H HA 1 ATOM 21147 H HB2 . TYR F 4 151 ? 73.911 -74.617 -48.210 1.00 190.31 ? 145 TYR H HB2 1 ATOM 21148 H HB3 . TYR F 4 151 ? 72.660 -75.327 -48.880 1.00 190.31 ? 145 TYR H HB3 1 ATOM 21149 H HD1 . TYR F 4 151 ? 74.404 -72.298 -48.741 1.00 174.72 ? 145 TYR H HD1 1 ATOM 21150 H HD2 . TYR F 4 151 ? 71.196 -74.061 -50.349 1.00 177.89 ? 145 TYR H HD2 1 ATOM 21151 H HE1 . TYR F 4 151 ? 74.174 -70.536 -50.217 1.00 167.00 ? 145 TYR H HE1 1 ATOM 21152 H HE2 . TYR F 4 151 ? 70.962 -72.306 -51.823 1.00 170.36 ? 145 TYR H HE2 1 ATOM 21153 H HH . TYR F 4 151 ? 71.731 -70.347 -52.544 1.00 158.79 ? 145 TYR H HH 1 ATOM 21154 N N . PHE F 4 152 ? 73.745 -73.176 -45.697 1.00 197.81 ? 146 PHE H N 1 ATOM 21155 C CA . PHE F 4 152 ? 74.241 -72.034 -44.934 1.00 199.99 ? 146 PHE H CA 1 ATOM 21156 C C . PHE F 4 152 ? 75.728 -72.144 -44.584 1.00 203.95 ? 146 PHE H C 1 ATOM 21157 O O . PHE F 4 152 ? 76.190 -73.214 -44.199 1.00 206.04 ? 146 PHE H O 1 ATOM 21158 C CB . PHE F 4 152 ? 73.428 -71.878 -43.646 1.00 200.40 ? 146 PHE H CB 1 ATOM 21159 C CG . PHE F 4 152 ? 73.858 -70.718 -42.795 1.00 202.90 ? 146 PHE H CG 1 ATOM 21160 C CD1 . PHE F 4 152 ? 74.858 -70.870 -41.846 1.00 206.44 ? 146 PHE H CD1 1 ATOM 21161 C CD2 . PHE F 4 152 ? 73.267 -69.475 -42.943 1.00 202.67 ? 146 PHE H CD2 1 ATOM 21162 C CE1 . PHE F 4 152 ? 75.259 -69.807 -41.064 1.00 209.50 ? 146 PHE H CE1 1 ATOM 21163 C CE2 . PHE F 4 152 ? 73.665 -68.407 -42.162 1.00 205.13 ? 146 PHE H CE2 1 ATOM 21164 C CZ . PHE F 4 152 ? 74.663 -68.574 -41.222 1.00 208.43 ? 146 PHE H CZ 1 ATOM 21165 H H . PHE F 4 152 ? 74.254 -73.869 -45.666 1.00 234.20 ? 146 PHE H H 1 ATOM 21166 H HA . PHE F 4 152 ? 74.119 -71.229 -45.462 1.00 227.78 ? 146 PHE H HA 1 ATOM 21167 H HB2 . PHE F 4 152 ? 72.496 -71.746 -43.879 1.00 225.60 ? 146 PHE H HB2 1 ATOM 21168 H HB3 . PHE F 4 152 ? 73.523 -72.686 -43.117 1.00 225.60 ? 146 PHE H HB3 1 ATOM 21169 H HD1 . PHE F 4 152 ? 75.265 -71.700 -41.736 1.00 215.67 ? 146 PHE H HD1 1 ATOM 21170 H HD2 . PHE F 4 152 ? 72.595 -69.358 -43.576 1.00 218.62 ? 146 PHE H HD2 1 ATOM 21171 H HE1 . PHE F 4 152 ? 75.930 -69.921 -40.431 1.00 211.03 ? 146 PHE H HE1 1 ATOM 21172 H HE2 . PHE F 4 152 ? 73.261 -67.576 -42.269 1.00 214.44 ? 146 PHE H HE2 1 ATOM 21173 H HZ . PHE F 4 152 ? 74.931 -67.857 -40.695 1.00 211.34 ? 146 PHE H HZ 1 ATOM 21174 N N . PRO F 4 153 ? 76.486 -71.038 -44.720 1.00 210.91 ? 147 PRO H N 1 ATOM 21175 C CA . PRO F 4 153 ? 76.075 -69.730 -45.236 1.00 208.89 ? 147 PRO H CA 1 ATOM 21176 C C . PRO F 4 153 ? 76.292 -69.612 -46.736 1.00 206.12 ? 147 PRO H C 1 ATOM 21177 O O . PRO F 4 153 ? 76.552 -70.626 -47.386 1.00 205.35 ? 147 PRO H O 1 ATOM 21178 C CB . PRO F 4 153 ? 76.990 -68.783 -44.472 1.00 213.18 ? 147 PRO H CB 1 ATOM 21179 C CG . PRO F 4 153 ? 78.283 -69.534 -44.443 1.00 217.36 ? 147 PRO H CG 1 ATOM 21180 C CD . PRO F 4 153 ? 77.897 -71.007 -44.290 1.00 216.72 ? 147 PRO H CD 1 ATOM 21181 H HA . PRO F 4 153 ? 75.148 -69.545 -45.017 1.00 309.48 ? 147 PRO H HA 1 ATOM 21182 H HB2 . PRO F 4 153 ? 77.081 -67.946 -44.954 1.00 304.67 ? 147 PRO H HB2 1 ATOM 21183 H HB3 . PRO F 4 153 ? 76.648 -68.638 -43.576 1.00 304.67 ? 147 PRO H HB3 1 ATOM 21184 H HG2 . PRO F 4 153 ? 78.762 -69.390 -45.274 1.00 308.18 ? 147 PRO H HG2 1 ATOM 21185 H HG3 . PRO F 4 153 ? 78.814 -69.239 -43.686 1.00 308.18 ? 147 PRO H HG3 1 ATOM 21186 H HD2 . PRO F 4 153 ? 78.440 -71.561 -44.872 1.00 314.42 ? 147 PRO H HD2 1 ATOM 21187 H HD3 . PRO F 4 153 ? 77.974 -71.282 -43.363 1.00 314.42 ? 147 PRO H HD3 1 ATOM 21188 N N . GLU F 4 154 ? 76.196 -68.400 -47.278 1.00 208.49 ? 148 GLU H N 1 ATOM 21189 C CA . GLU F 4 154 ? 76.582 -68.173 -48.664 1.00 206.30 ? 148 GLU H CA 1 ATOM 21190 C C . GLU F 4 154 ? 78.095 -68.286 -48.841 1.00 208.38 ? 148 GLU H C 1 ATOM 21191 O O . GLU F 4 154 ? 78.841 -68.188 -47.872 1.00 212.26 ? 148 GLU H O 1 ATOM 21192 C CB . GLU F 4 154 ? 76.098 -66.801 -49.136 1.00 205.71 ? 148 GLU H CB 1 ATOM 21193 C CG . GLU F 4 154 ? 74.620 -66.559 -48.909 1.00 205.90 ? 148 GLU H CG 1 ATOM 21194 C CD . GLU F 4 154 ? 74.104 -65.349 -49.663 1.00 206.81 ? 148 GLU H CD 1 ATOM 21195 O OE1 . GLU F 4 154 ? 74.080 -65.393 -50.912 1.00 205.44 ? 148 GLU H OE1 1 ATOM 21196 O OE2 . GLU F 4 154 ? 73.718 -64.355 -49.010 1.00 209.56 ? 148 GLU H OE2 1 ATOM 21197 H H . GLU F 4 154 ? 75.913 -67.699 -46.867 1.00 216.31 ? 148 GLU H H 1 ATOM 21198 H HA . GLU F 4 154 ? 76.163 -68.847 -49.223 1.00 211.71 ? 148 GLU H HA 1 ATOM 21199 H HB2 . GLU F 4 154 ? 76.587 -66.115 -48.654 1.00 205.43 ? 148 GLU H HB2 1 ATOM 21200 H HB3 . GLU F 4 154 ? 76.268 -66.720 -50.087 1.00 205.43 ? 148 GLU H HB3 1 ATOM 21201 H HG2 . GLU F 4 154 ? 74.122 -67.336 -49.211 1.00 206.40 ? 148 GLU H HG2 1 ATOM 21202 H HG3 . GLU F 4 154 ? 74.464 -66.413 -47.963 1.00 206.40 ? 148 GLU H HG3 1 ATOM 21203 N N . PRO F 4 155 ? 78.556 -68.476 -50.086 1.00 204.80 ? 149 PRO H N 1 ATOM 21204 C CA . PRO F 4 155 ? 77.741 -68.677 -51.280 1.00 201.58 ? 149 PRO H CA 1 ATOM 21205 C C . PRO F 4 155 ? 77.842 -70.113 -51.771 1.00 202.00 ? 149 PRO H C 1 ATOM 21206 O O . PRO F 4 155 ? 78.598 -70.903 -51.206 1.00 205.28 ? 149 PRO H O 1 ATOM 21207 C CB . PRO F 4 155 ? 78.375 -67.706 -52.261 1.00 201.28 ? 149 PRO H CB 1 ATOM 21208 C CG . PRO F 4 155 ? 79.854 -67.873 -51.968 1.00 204.29 ? 149 PRO H CG 1 ATOM 21209 C CD . PRO F 4 155 ? 79.954 -68.203 -50.468 1.00 207.00 ? 149 PRO H CD 1 ATOM 21210 H HA . PRO F 4 155 ? 76.815 -68.438 -51.119 1.00 235.98 ? 149 PRO H HA 1 ATOM 21211 H HB2 . PRO F 4 155 ? 78.166 -67.966 -53.172 1.00 230.39 ? 149 PRO H HB2 1 ATOM 21212 H HB3 . PRO F 4 155 ? 78.080 -66.801 -52.075 1.00 230.39 ? 149 PRO H HB3 1 ATOM 21213 H HG2 . PRO F 4 155 ? 80.210 -68.601 -52.501 1.00 231.51 ? 149 PRO H HG2 1 ATOM 21214 H HG3 . PRO F 4 155 ? 80.319 -67.046 -52.166 1.00 231.51 ? 149 PRO H HG3 1 ATOM 21215 H HD2 . PRO F 4 155 ? 80.503 -68.991 -50.331 1.00 236.01 ? 149 PRO H HD2 1 ATOM 21216 H HD3 . PRO F 4 155 ? 80.297 -67.440 -49.976 1.00 236.01 ? 149 PRO H HD3 1 ATOM 21217 N N . VAL F 4 156 ? 77.082 -70.440 -52.808 1.00 203.97 ? 150 VAL H N 1 ATOM 21218 C CA . VAL F 4 156 ? 77.295 -71.656 -53.578 1.00 205.55 ? 150 VAL H CA 1 ATOM 21219 C C . VAL F 4 156 ? 77.623 -71.294 -55.019 1.00 206.33 ? 150 VAL H C 1 ATOM 21220 O O . VAL F 4 156 ? 77.241 -70.226 -55.505 1.00 204.57 ? 150 VAL H O 1 ATOM 21221 C CB . VAL F 4 156 ? 76.066 -72.591 -53.534 1.00 204.08 ? 150 VAL H CB 1 ATOM 21222 C CG1 . VAL F 4 156 ? 75.886 -73.166 -52.131 1.00 204.58 ? 150 VAL H CG1 1 ATOM 21223 C CG2 . VAL F 4 156 ? 74.810 -71.859 -53.988 1.00 201.43 ? 150 VAL H CG2 1 ATOM 21224 H H . VAL F 4 156 ? 76.423 -69.964 -53.089 1.00 241.97 ? 150 VAL H H 1 ATOM 21225 H HA . VAL F 4 156 ? 78.052 -72.136 -53.209 1.00 245.93 ? 150 VAL H HA 1 ATOM 21226 H HB . VAL F 4 156 ? 76.214 -73.332 -54.142 1.00 250.34 ? 150 VAL H HB 1 ATOM 21227 H HG11 . VAL F 4 156 ? 75.110 -73.749 -52.126 1.00 256.02 ? 150 VAL H HG11 1 ATOM 21228 H HG12 . VAL F 4 156 ? 76.679 -73.670 -51.892 1.00 256.02 ? 150 VAL H HG12 1 ATOM 21229 H HG13 . VAL F 4 156 ? 75.755 -72.436 -51.505 1.00 256.02 ? 150 VAL H HG13 1 ATOM 21230 H HG21 . VAL F 4 156 ? 74.057 -72.470 -53.949 1.00 246.56 ? 150 VAL H HG21 1 ATOM 21231 H HG22 . VAL F 4 156 ? 74.654 -71.104 -53.399 1.00 246.56 ? 150 VAL H HG22 1 ATOM 21232 H HG23 . VAL F 4 156 ? 74.938 -71.548 -54.898 1.00 246.56 ? 150 VAL H HG23 1 ATOM 21233 N N . THR F 4 157 ? 78.323 -72.194 -55.698 1.00 201.46 ? 151 THR H N 1 ATOM 21234 C CA . THR F 4 157 ? 78.578 -72.055 -57.122 1.00 204.12 ? 151 THR H CA 1 ATOM 21235 C C . THR F 4 157 ? 77.802 -73.123 -57.870 1.00 206.15 ? 151 THR H C 1 ATOM 21236 O O . THR F 4 157 ? 77.625 -74.236 -57.375 1.00 207.45 ? 151 THR H O 1 ATOM 21237 C CB . THR F 4 157 ? 80.074 -72.189 -57.445 1.00 210.05 ? 151 THR H CB 1 ATOM 21238 O OG1 . THR F 4 157 ? 80.641 -73.248 -56.665 1.00 214.34 ? 151 THR H OG1 1 ATOM 21239 C CG2 . THR F 4 157 ? 80.808 -70.889 -57.147 1.00 207.92 ? 151 THR H CG2 1 ATOM 21240 H H . THR F 4 157 ? 78.664 -72.903 -55.350 1.00 177.17 ? 151 THR H H 1 ATOM 21241 H HA . THR F 4 157 ? 78.274 -71.185 -57.423 1.00 175.94 ? 151 THR H HA 1 ATOM 21242 H HB . THR F 4 157 ? 80.182 -72.391 -58.388 1.00 176.54 ? 151 THR H HB 1 ATOM 21243 H HG1 . THR F 4 157 ? 80.255 -73.973 -56.841 1.00 181.62 ? 151 THR H HG1 1 ATOM 21244 H HG21 . THR F 4 157 ? 81.750 -70.985 -57.355 1.00 171.07 ? 151 THR H HG21 1 ATOM 21245 H HG22 . THR F 4 157 ? 80.438 -70.169 -57.683 1.00 171.07 ? 151 THR H HG22 1 ATOM 21246 H HG23 . THR F 4 157 ? 80.713 -70.663 -56.209 1.00 171.07 ? 151 THR H HG23 1 ATOM 21247 N N . VAL F 4 158 ? 77.353 -72.779 -59.071 1.00 214.45 ? 152 VAL H N 1 ATOM 21248 C CA . VAL F 4 158 ? 76.622 -73.716 -59.906 1.00 217.42 ? 152 VAL H CA 1 ATOM 21249 C C . VAL F 4 158 ? 77.163 -73.643 -61.323 1.00 224.60 ? 152 VAL H C 1 ATOM 21250 O O . VAL F 4 158 ? 77.266 -72.567 -61.913 1.00 224.40 ? 152 VAL H O 1 ATOM 21251 C CB . VAL F 4 158 ? 75.115 -73.414 -59.923 1.00 212.66 ? 152 VAL H CB 1 ATOM 21252 C CG1 . VAL F 4 158 ? 74.393 -74.392 -60.845 1.00 216.15 ? 152 VAL H CG1 1 ATOM 21253 C CG2 . VAL F 4 158 ? 74.534 -73.518 -58.523 1.00 207.44 ? 152 VAL H CG2 1 ATOM 21254 H H . VAL F 4 158 ? 77.460 -72.003 -59.426 1.00 230.47 ? 152 VAL H H 1 ATOM 21255 H HA . VAL F 4 158 ? 76.753 -74.617 -59.572 1.00 235.64 ? 152 VAL H HA 1 ATOM 21256 H HB . VAL F 4 158 ? 74.968 -72.513 -60.252 1.00 234.83 ? 152 VAL H HB 1 ATOM 21257 H HG11 . VAL F 4 158 ? 73.445 -74.186 -60.843 1.00 240.65 ? 152 VAL H HG11 1 ATOM 21258 H HG12 . VAL F 4 158 ? 74.750 -74.300 -61.743 1.00 240.65 ? 152 VAL H HG12 1 ATOM 21259 H HG13 . VAL F 4 158 ? 74.537 -75.295 -60.522 1.00 240.65 ? 152 VAL H HG13 1 ATOM 21260 H HG21 . VAL F 4 158 ? 73.585 -73.324 -58.561 1.00 234.53 ? 152 VAL H HG21 1 ATOM 21261 H HG22 . VAL F 4 158 ? 74.675 -74.418 -58.190 1.00 234.53 ? 152 VAL H HG22 1 ATOM 21262 H HG23 . VAL F 4 158 ? 74.981 -72.878 -57.948 1.00 234.53 ? 152 VAL H HG23 1 ATOM 21263 N N . SER F 4 159 ? 77.502 -74.806 -61.861 1.00 217.90 ? 153 SER H N 1 ATOM 21264 C CA . SER F 4 159 ? 77.883 -74.940 -63.256 1.00 227.26 ? 153 SER H CA 1 ATOM 21265 C C . SER F 4 159 ? 77.038 -76.026 -63.903 1.00 230.46 ? 153 SER H C 1 ATOM 21266 O O . SER F 4 159 ? 76.250 -76.689 -63.231 1.00 225.08 ? 153 SER H O 1 ATOM 21267 C CB . SER F 4 159 ? 79.373 -75.260 -63.382 1.00 236.84 ? 153 SER H CB 1 ATOM 21268 O OG . SER F 4 159 ? 79.714 -76.405 -62.623 1.00 239.54 ? 153 SER H OG 1 ATOM 21269 H H . SER F 4 159 ? 77.519 -75.548 -61.427 1.00 287.90 ? 153 SER H H 1 ATOM 21270 H HA . SER F 4 159 ? 77.711 -74.104 -63.718 1.00 291.72 ? 153 SER H HA 1 ATOM 21271 H HB2 . SER F 4 159 ? 79.581 -75.427 -64.314 1.00 293.82 ? 153 SER H HB2 1 ATOM 21272 H HB3 . SER F 4 159 ? 79.886 -74.503 -63.058 1.00 293.82 ? 153 SER H HB3 1 ATOM 21273 H HG . SER F 4 159 ? 79.277 -77.069 -62.893 1.00 297.87 ? 153 SER H HG 1 ATOM 21274 N N . TRP F 4 160 ? 77.190 -76.176 -65.213 1.00 237.93 ? 154 TRP H N 1 ATOM 21275 C CA . TRP F 4 160 ? 76.454 -77.172 -65.984 1.00 241.19 ? 154 TRP H CA 1 ATOM 21276 C C . TRP F 4 160 ? 77.418 -77.963 -66.860 1.00 253.17 ? 154 TRP H C 1 ATOM 21277 O O . TRP F 4 160 ? 78.208 -77.391 -67.614 1.00 261.28 ? 154 TRP H O 1 ATOM 21278 C CB . TRP F 4 160 ? 75.364 -76.518 -66.829 1.00 239.38 ? 154 TRP H CB 1 ATOM 21279 C CG . TRP F 4 160 ? 74.170 -76.116 -66.032 1.00 228.83 ? 154 TRP H CG 1 ATOM 21280 C CD1 . TRP F 4 160 ? 73.926 -74.900 -65.461 1.00 222.21 ? 154 TRP H CD1 1 ATOM 21281 C CD2 . TRP F 4 160 ? 73.047 -76.942 -65.716 1.00 224.72 ? 154 TRP H CD2 1 ATOM 21282 N NE1 . TRP F 4 160 ? 72.717 -74.920 -64.808 1.00 215.27 ? 154 TRP H NE1 1 ATOM 21283 C CE2 . TRP F 4 160 ? 72.158 -76.163 -64.950 1.00 216.71 ? 154 TRP H CE2 1 ATOM 21284 C CE3 . TRP F 4 160 ? 72.706 -78.266 -66.007 1.00 227.54 ? 154 TRP H CE3 1 ATOM 21285 C CZ2 . TRP F 4 160 ? 70.952 -76.664 -64.473 1.00 212.44 ? 154 TRP H CZ2 1 ATOM 21286 C CZ3 . TRP F 4 160 ? 71.508 -78.762 -65.532 1.00 222.35 ? 154 TRP H CZ3 1 ATOM 21287 C CH2 . TRP F 4 160 ? 70.645 -77.964 -64.773 1.00 215.25 ? 154 TRP H CH2 1 ATOM 21288 H H . TRP F 4 160 ? 77.727 -75.702 -65.690 1.00 233.41 ? 154 TRP H H 1 ATOM 21289 H HA . TRP F 4 160 ? 76.027 -77.792 -65.373 1.00 240.98 ? 154 TRP H HA 1 ATOM 21290 H HB2 . TRP F 4 160 ? 75.726 -75.721 -67.248 1.00 240.98 ? 154 TRP H HB2 1 ATOM 21291 H HB3 . TRP F 4 160 ? 75.072 -77.145 -67.508 1.00 240.98 ? 154 TRP H HB3 1 ATOM 21292 H HD1 . TRP F 4 160 ? 74.495 -74.166 -65.507 1.00 228.53 ? 154 TRP H HD1 1 ATOM 21293 H HE1 . TRP F 4 160 ? 72.369 -74.261 -64.380 1.00 226.72 ? 154 TRP H HE1 1 ATOM 21294 H HE3 . TRP F 4 160 ? 73.275 -78.802 -66.511 1.00 246.68 ? 154 TRP H HE3 1 ATOM 21295 H HZ2 . TRP F 4 160 ? 70.376 -76.137 -63.968 1.00 234.42 ? 154 TRP H HZ2 1 ATOM 21296 H HZ3 . TRP F 4 160 ? 71.271 -79.642 -65.719 1.00 248.03 ? 154 TRP H HZ3 1 ATOM 21297 H HH2 . TRP F 4 160 ? 69.845 -78.325 -64.466 1.00 241.90 ? 154 TRP H HH2 1 ATOM 21298 N N . ASN F 4 161 ? 77.327 -79.287 -66.751 1.00 235.15 ? 155 ASN H N 1 ATOM 21299 C CA . ASN F 4 161 ? 78.244 -80.206 -67.420 1.00 244.33 ? 155 ASN H CA 1 ATOM 21300 C C . ASN F 4 161 ? 79.683 -79.808 -67.123 1.00 250.22 ? 155 ASN H C 1 ATOM 21301 O O . ASN F 4 161 ? 80.525 -79.736 -68.018 1.00 257.77 ? 155 ASN H O 1 ATOM 21302 C CB . ASN F 4 161 ? 77.995 -80.224 -68.932 1.00 250.04 ? 155 ASN H CB 1 ATOM 21303 C CG . ASN F 4 161 ? 76.660 -80.845 -69.297 1.00 245.81 ? 155 ASN H CG 1 ATOM 21304 O OD1 . ASN F 4 161 ? 75.978 -81.424 -68.452 1.00 239.28 ? 155 ASN H OD1 1 ATOM 21305 N ND2 . ASN F 4 161 ? 76.277 -80.717 -70.562 1.00 249.83 ? 155 ASN H ND2 1 ATOM 21306 H H . ASN F 4 161 ? 76.726 -79.686 -66.283 1.00 202.85 ? 155 ASN H H 1 ATOM 21307 H HA . ASN F 4 161 ? 78.101 -81.103 -67.079 1.00 211.25 ? 155 ASN H HA 1 ATOM 21308 H HB2 . ASN F 4 161 ? 78.003 -79.313 -69.265 1.00 218.08 ? 155 ASN H HB2 1 ATOM 21309 H HB3 . ASN F 4 161 ? 78.694 -80.741 -69.361 1.00 218.08 ? 155 ASN H HB3 1 ATOM 21310 H HD21 . ASN F 4 161 ? 75.528 -81.052 -70.820 1.00 228.50 ? 155 ASN H HD21 1 ATOM 21311 H HD22 . ASN F 4 161 ? 76.777 -80.300 -71.124 1.00 228.50 ? 155 ASN H HD22 1 ATOM 21312 N N . SER F 4 162 ? 79.942 -79.552 -65.842 1.00 236.20 ? 156 SER H N 1 ATOM 21313 C CA . SER F 4 162 ? 81.284 -79.263 -65.347 1.00 241.27 ? 156 SER H CA 1 ATOM 21314 C C . SER F 4 162 ? 81.892 -78.048 -66.042 1.00 246.76 ? 156 SER H C 1 ATOM 21315 O O . SER F 4 162 ? 83.115 -77.922 -66.126 1.00 249.52 ? 156 SER H O 1 ATOM 21316 C CB . SER F 4 162 ? 82.188 -80.482 -65.526 1.00 245.93 ? 156 SER H CB 1 ATOM 21317 O OG . SER F 4 162 ? 81.664 -81.598 -64.830 1.00 241.43 ? 156 SER H OG 1 ATOM 21318 H H . SER F 4 162 ? 79.341 -79.541 -65.227 1.00 224.93 ? 156 SER H H 1 ATOM 21319 H HA . SER F 4 162 ? 81.232 -79.068 -64.398 1.00 222.67 ? 156 SER H HA 1 ATOM 21320 H HB2 . SER F 4 162 ? 82.245 -80.697 -66.471 1.00 231.71 ? 156 SER H HB2 1 ATOM 21321 H HB3 . SER F 4 162 ? 83.069 -80.276 -65.178 1.00 231.71 ? 156 SER H HB3 1 ATOM 21322 H HG . SER F 4 162 ? 82.167 -82.263 -64.933 1.00 236.17 ? 156 SER H HG 1 ATOM 21323 N N . GLY F 4 163 ? 81.036 -77.162 -66.543 1.00 237.71 ? 157 GLY H N 1 ATOM 21324 C CA . GLY F 4 163 ? 81.487 -75.928 -67.156 1.00 240.60 ? 157 GLY H CA 1 ATOM 21325 C C . GLY F 4 163 ? 81.486 -76.011 -68.671 1.00 247.65 ? 157 GLY H C 1 ATOM 21326 O O . GLY F 4 163 ? 81.860 -75.053 -69.348 1.00 247.23 ? 157 GLY H O 1 ATOM 21327 H H . GLY F 4 163 ? 80.181 -77.258 -66.537 1.00 216.24 ? 157 GLY H H 1 ATOM 21328 H HA2 . GLY F 4 163 ? 80.905 -75.200 -66.887 1.00 213.07 ? 157 GLY H HA2 1 ATOM 21329 H HA3 . GLY F 4 163 ? 82.389 -75.729 -66.859 1.00 213.07 ? 157 GLY H HA3 1 ATOM 21330 N N . ALA F 4 164 ? 81.052 -77.149 -69.208 1.00 243.91 ? 158 ALA H N 1 ATOM 21331 C CA . ALA F 4 164 ? 80.992 -77.328 -70.655 1.00 248.25 ? 158 ALA H CA 1 ATOM 21332 C C . ALA F 4 164 ? 79.727 -76.681 -71.192 1.00 246.95 ? 158 ALA H C 1 ATOM 21333 O O . ALA F 4 164 ? 79.702 -76.180 -72.318 1.00 251.12 ? 158 ALA H O 1 ATOM 21334 C CB . ALA F 4 164 ? 81.033 -78.805 -71.013 1.00 248.71 ? 158 ALA H CB 1 ATOM 21335 H H . ALA F 4 164 ? 80.786 -77.831 -68.757 1.00 284.11 ? 158 ALA H H 1 ATOM 21336 H HA . ALA F 4 164 ? 81.756 -76.892 -71.065 1.00 292.94 ? 158 ALA H HA 1 ATOM 21337 H HB1 . ALA F 4 164 ? 80.993 -78.897 -71.978 1.00 302.96 ? 158 ALA H HB1 1 ATOM 21338 H HB2 . ALA F 4 164 ? 81.859 -79.188 -70.678 1.00 302.96 ? 158 ALA H HB2 1 ATOM 21339 H HB3 . ALA F 4 164 ? 80.273 -79.249 -70.606 1.00 302.96 ? 158 ALA H HB3 1 ATOM 21340 N N . LEU F 4 165 ? 78.678 -76.694 -70.377 1.00 254.75 ? 159 LEU H N 1 ATOM 21341 C CA . LEU F 4 165 ? 77.411 -76.079 -70.740 1.00 249.53 ? 159 LEU H CA 1 ATOM 21342 C C . LEU F 4 165 ? 77.393 -74.693 -70.117 1.00 243.72 ? 159 LEU H C 1 ATOM 21343 O O . LEU F 4 165 ? 77.405 -74.558 -68.893 1.00 234.88 ? 159 LEU H O 1 ATOM 21344 C CB . LEU F 4 165 ? 76.215 -76.908 -70.274 1.00 240.95 ? 159 LEU H CB 1 ATOM 21345 C CG . LEU F 4 165 ? 74.841 -76.296 -70.578 1.00 235.39 ? 159 LEU H CG 1 ATOM 21346 C CD1 . LEU F 4 165 ? 74.681 -75.970 -72.059 1.00 243.11 ? 159 LEU H CD1 1 ATOM 21347 C CD2 . LEU F 4 165 ? 73.735 -77.236 -70.142 1.00 228.84 ? 159 LEU H CD2 1 ATOM 21348 H H . LEU F 4 165 ? 78.677 -77.059 -69.598 1.00 296.41 ? 159 LEU H H 1 ATOM 21349 H HA . LEU F 4 165 ? 77.362 -75.983 -71.705 1.00 295.21 ? 159 LEU H HA 1 ATOM 21350 H HB2 . LEU F 4 165 ? 76.251 -77.774 -70.709 1.00 295.91 ? 159 LEU H HB2 1 ATOM 21351 H HB3 . LEU F 4 165 ? 76.276 -77.025 -69.313 1.00 295.91 ? 159 LEU H HB3 1 ATOM 21352 H HG . LEU F 4 165 ? 74.746 -75.470 -70.078 1.00 294.81 ? 159 LEU H HG 1 ATOM 21353 H HD11 . LEU F 4 165 ? 73.802 -75.587 -72.205 1.00 302.63 ? 159 LEU H HD11 1 ATOM 21354 H HD12 . LEU F 4 165 ? 75.366 -75.334 -72.318 1.00 302.63 ? 159 LEU H HD12 1 ATOM 21355 H HD13 . LEU F 4 165 ? 74.775 -76.787 -72.574 1.00 302.63 ? 159 LEU H HD13 1 ATOM 21356 H HD21 . LEU F 4 165 ? 72.877 -76.828 -70.343 1.00 296.60 ? 159 LEU H HD21 1 ATOM 21357 H HD22 . LEU F 4 165 ? 73.825 -78.073 -70.622 1.00 296.60 ? 159 LEU H HD22 1 ATOM 21358 H HD23 . LEU F 4 165 ? 73.811 -77.391 -69.188 1.00 296.60 ? 159 LEU H HD23 1 ATOM 21359 N N . THR F 4 166 ? 77.378 -73.668 -70.962 1.00 247.16 ? 160 THR H N 1 ATOM 21360 C CA . THR F 4 166 ? 77.584 -72.297 -70.514 1.00 240.31 ? 160 THR H CA 1 ATOM 21361 C C . THR F 4 166 ? 76.559 -71.364 -71.144 1.00 237.89 ? 160 THR H C 1 ATOM 21362 O O . THR F 4 166 ? 76.099 -70.418 -70.505 1.00 229.11 ? 160 THR H O 1 ATOM 21363 C CB . THR F 4 166 ? 79.003 -71.803 -70.856 1.00 245.78 ? 160 THR H CB 1 ATOM 21364 O OG1 . THR F 4 166 ? 79.094 -70.394 -70.611 1.00 237.64 ? 160 THR H OG1 1 ATOM 21365 C CG2 . THR F 4 166 ? 79.339 -72.088 -72.316 1.00 257.75 ? 160 THR H CG2 1 ATOM 21366 H H . THR F 4 166 ? 77.248 -73.742 -71.809 1.00 293.29 ? 160 THR H H 1 ATOM 21367 H HA . THR F 4 166 ? 77.475 -72.258 -69.551 1.00 285.74 ? 160 THR H HA 1 ATOM 21368 H HB . THR F 4 166 ? 79.647 -72.268 -70.299 1.00 286.50 ? 160 THR H HB 1 ATOM 21369 H HG1 . THR F 4 166 ? 79.866 -70.120 -70.796 1.00 277.43 ? 160 THR H HG1 1 ATOM 21370 H HG21 . THR F 4 166 ? 80.234 -71.773 -72.517 1.00 293.48 ? 160 THR H HG21 1 ATOM 21371 H HG22 . THR F 4 166 ? 79.295 -73.042 -72.486 1.00 293.48 ? 160 THR H HG22 1 ATOM 21372 H HG23 . THR F 4 166 ? 78.707 -71.636 -72.896 1.00 293.48 ? 160 THR H HG23 1 ATOM 21373 N N . SER F 4 167 ? 76.213 -71.619 -72.401 1.00 243.31 ? 161 SER H N 1 ATOM 21374 C CA . SER F 4 167 ? 75.217 -70.805 -73.079 1.00 242.45 ? 161 SER H CA 1 ATOM 21375 C C . SER F 4 167 ? 73.842 -71.096 -72.488 1.00 233.99 ? 161 SER H C 1 ATOM 21376 O O . SER F 4 167 ? 73.488 -72.254 -72.258 1.00 232.62 ? 161 SER H O 1 ATOM 21377 C CB . SER F 4 167 ? 75.222 -71.082 -74.583 1.00 252.94 ? 161 SER H CB 1 ATOM 21378 O OG . SER F 4 167 ? 74.076 -70.527 -75.207 1.00 251.78 ? 161 SER H OG 1 ATOM 21379 H H . SER F 4 167 ? 76.539 -72.255 -72.879 1.00 331.92 ? 161 SER H H 1 ATOM 21380 H HA . SER F 4 167 ? 75.419 -69.867 -72.940 1.00 335.25 ? 161 SER H HA 1 ATOM 21381 H HB2 . SER F 4 167 ? 76.016 -70.685 -74.974 1.00 347.84 ? 161 SER H HB2 1 ATOM 21382 H HB3 . SER F 4 167 ? 75.225 -72.041 -74.727 1.00 347.84 ? 161 SER H HB3 1 ATOM 21383 H HG . SER F 4 167 ? 74.092 -70.686 -76.031 1.00 352.63 ? 161 SER H HG 1 ATOM 21384 N N . GLY F 4 168 ? 73.068 -70.045 -72.246 1.00 244.39 ? 162 GLY H N 1 ATOM 21385 C CA . GLY F 4 168 ? 71.706 -70.192 -71.765 1.00 237.95 ? 162 GLY H CA 1 ATOM 21386 C C . GLY F 4 168 ? 71.576 -70.540 -70.292 1.00 228.40 ? 162 GLY H C 1 ATOM 21387 O O . GLY F 4 168 ? 70.474 -70.838 -69.830 1.00 223.76 ? 162 GLY H O 1 ATOM 21388 H H . GLY F 4 168 ? 73.313 -69.228 -72.354 1.00 327.76 ? 162 GLY H H 1 ATOM 21389 H HA2 . GLY F 4 168 ? 71.228 -69.362 -71.918 1.00 325.99 ? 162 GLY H HA2 1 ATOM 21390 H HA3 . GLY F 4 168 ? 71.267 -70.889 -72.276 1.00 325.99 ? 162 GLY H HA3 1 ATOM 21391 N N . VAL F 4 169 ? 72.679 -70.497 -69.547 1.00 231.84 ? 163 VAL H N 1 ATOM 21392 C CA . VAL F 4 169 ? 72.634 -70.808 -68.121 1.00 223.03 ? 163 VAL H CA 1 ATOM 21393 C C . VAL F 4 169 ? 72.324 -69.533 -67.348 1.00 217.35 ? 163 VAL H C 1 ATOM 21394 O O . VAL F 4 169 ? 72.923 -68.486 -67.595 1.00 219.31 ? 163 VAL H O 1 ATOM 21395 C CB . VAL F 4 169 ? 73.965 -71.412 -67.618 1.00 223.45 ? 163 VAL H CB 1 ATOM 21396 C CG1 . VAL F 4 169 ? 73.971 -71.544 -66.094 1.00 214.42 ? 163 VAL H CG1 1 ATOM 21397 C CG2 . VAL F 4 169 ? 74.201 -72.769 -68.256 1.00 230.49 ? 163 VAL H CG2 1 ATOM 21398 H H . VAL F 4 169 ? 73.460 -70.292 -69.842 1.00 239.48 ? 163 VAL H H 1 ATOM 21399 H HA . VAL F 4 169 ? 71.925 -71.448 -67.953 1.00 232.17 ? 163 VAL H HA 1 ATOM 21400 H HB . VAL F 4 169 ? 74.695 -70.827 -67.873 1.00 230.19 ? 163 VAL H HB 1 ATOM 21401 H HG11 . VAL F 4 169 ? 74.818 -71.925 -65.814 1.00 223.32 ? 163 VAL H HG11 1 ATOM 21402 H HG12 . VAL F 4 169 ? 73.857 -70.664 -65.701 1.00 223.32 ? 163 VAL H HG12 1 ATOM 21403 H HG13 . VAL F 4 169 ? 73.241 -72.123 -65.825 1.00 223.32 ? 163 VAL H HG13 1 ATOM 21404 H HG21 . VAL F 4 169 ? 75.039 -73.130 -67.928 1.00 237.38 ? 163 VAL H HG21 1 ATOM 21405 H HG22 . VAL F 4 169 ? 73.470 -73.361 -68.019 1.00 237.38 ? 163 VAL H HG22 1 ATOM 21406 H HG23 . VAL F 4 169 ? 74.241 -72.662 -69.219 1.00 237.38 ? 163 VAL H HG23 1 ATOM 21407 N N . HIS F 4 170 ? 71.378 -69.628 -66.419 1.00 219.72 ? 164 HIS H N 1 ATOM 21408 C CA . HIS F 4 170 ? 71.106 -68.551 -65.475 1.00 215.52 ? 164 HIS H CA 1 ATOM 21409 C C . HIS F 4 170 ? 71.073 -69.057 -64.034 1.00 208.76 ? 164 HIS H C 1 ATOM 21410 O O . HIS F 4 170 ? 70.180 -69.820 -63.661 1.00 206.88 ? 164 HIS H O 1 ATOM 21411 C CB . HIS F 4 170 ? 69.782 -67.876 -65.829 1.00 218.24 ? 164 HIS H CB 1 ATOM 21412 C CG . HIS F 4 170 ? 69.812 -67.149 -67.137 1.00 225.35 ? 164 HIS H CG 1 ATOM 21413 N ND1 . HIS F 4 170 ? 68.996 -67.487 -68.194 1.00 230.17 ? 164 HIS H ND1 1 ATOM 21414 C CD2 . HIS F 4 170 ? 70.563 -66.105 -67.561 1.00 228.95 ? 164 HIS H CD2 1 ATOM 21415 C CE1 . HIS F 4 170 ? 69.241 -66.682 -69.213 1.00 236.49 ? 164 HIS H CE1 1 ATOM 21416 N NE2 . HIS F 4 170 ? 70.187 -65.834 -68.854 1.00 236.01 ? 164 HIS H NE2 1 ATOM 21417 H H . HIS F 4 170 ? 70.874 -70.317 -66.313 1.00 226.13 ? 164 HIS H H 1 ATOM 21418 H HA . HIS F 4 170 ? 71.809 -67.886 -65.543 1.00 219.78 ? 164 HIS H HA 1 ATOM 21419 H HB2 . HIS F 4 170 ? 69.089 -68.553 -65.881 1.00 221.16 ? 164 HIS H HB2 1 ATOM 21420 H HB3 . HIS F 4 170 ? 69.563 -67.233 -65.136 1.00 221.16 ? 164 HIS H HB3 1 ATOM 21421 H HD1 . HIS F 4 170 ? 68.417 -68.123 -68.191 1.00 232.81 ? 164 HIS H HD1 1 ATOM 21422 H HD2 . HIS F 4 170 ? 71.211 -65.655 -67.068 1.00 225.65 ? 164 HIS H HD2 1 ATOM 21423 H HE1 . HIS F 4 170 ? 68.818 -66.708 -70.040 1.00 237.10 ? 164 HIS H HE1 1 ATOM 21424 H HE2 . HIS F 4 170 ? 70.516 -65.213 -69.350 1.00 232.94 ? 164 HIS H HE2 1 ATOM 21425 N N . THR F 4 171 ? 72.038 -68.623 -63.228 1.00 217.67 ? 165 THR H N 1 ATOM 21426 C CA . THR F 4 171 ? 72.062 -68.969 -61.810 1.00 212.22 ? 165 THR H CA 1 ATOM 21427 C C . THR F 4 171 ? 71.601 -67.759 -61.005 1.00 211.36 ? 165 THR H C 1 ATOM 21428 O O . THR F 4 171 ? 72.317 -66.764 -60.892 1.00 212.06 ? 165 THR H O 1 ATOM 21429 C CB . THR F 4 171 ? 73.473 -69.405 -61.353 1.00 210.59 ? 165 THR H CB 1 ATOM 21430 O OG1 . THR F 4 171 ? 73.832 -70.632 -62.001 1.00 213.57 ? 165 THR H OG1 1 ATOM 21431 C CG2 . THR F 4 171 ? 73.531 -69.601 -59.838 1.00 205.94 ? 165 THR H CG2 1 ATOM 21432 H H . THR F 4 171 ? 72.693 -68.126 -63.479 1.00 275.98 ? 165 THR H H 1 ATOM 21433 H HA . THR F 4 171 ? 71.447 -69.700 -61.645 1.00 272.98 ? 165 THR H HA 1 ATOM 21434 H HB . THR F 4 171 ? 74.113 -68.717 -61.594 1.00 271.91 ? 165 THR H HB 1 ATOM 21435 H HG1 . THR F 4 171 ? 74.599 -70.873 -61.755 1.00 276.94 ? 165 THR H HG1 1 ATOM 21436 H HG21 . THR F 4 171 ? 74.423 -69.874 -59.574 1.00 269.67 ? 165 THR H HG21 1 ATOM 21437 H HG22 . THR F 4 171 ? 73.308 -68.771 -59.388 1.00 269.67 ? 165 THR H HG22 1 ATOM 21438 H HG23 . THR F 4 171 ? 72.899 -70.285 -59.568 1.00 269.67 ? 165 THR H HG23 1 ATOM 21439 N N . PHE F 4 172 ? 70.398 -67.854 -60.450 1.00 205.64 ? 166 PHE H N 1 ATOM 21440 C CA . PHE F 4 172 ? 69.773 -66.723 -59.775 1.00 207.80 ? 166 PHE H CA 1 ATOM 21441 C C . PHE F 4 172 ? 70.485 -66.401 -58.463 1.00 205.09 ? 166 PHE H C 1 ATOM 21442 O O . PHE F 4 172 ? 71.073 -67.288 -57.848 1.00 200.99 ? 166 PHE H O 1 ATOM 21443 C CB . PHE F 4 172 ? 68.297 -67.018 -59.517 1.00 209.53 ? 166 PHE H CB 1 ATOM 21444 C CG . PHE F 4 172 ? 67.461 -67.020 -60.761 1.00 213.54 ? 166 PHE H CG 1 ATOM 21445 C CD1 . PHE F 4 172 ? 66.900 -65.849 -61.236 1.00 219.56 ? 166 PHE H CD1 1 ATOM 21446 C CD2 . PHE F 4 172 ? 67.245 -68.193 -61.462 1.00 212.32 ? 166 PHE H CD2 1 ATOM 21447 C CE1 . PHE F 4 172 ? 66.134 -65.849 -62.384 1.00 223.66 ? 166 PHE H CE1 1 ATOM 21448 C CE2 . PHE F 4 172 ? 66.480 -68.199 -62.611 1.00 216.57 ? 166 PHE H CE2 1 ATOM 21449 C CZ . PHE F 4 172 ? 65.924 -67.024 -63.072 1.00 221.97 ? 166 PHE H CZ 1 ATOM 21450 H H . PHE F 4 172 ? 69.919 -68.568 -60.451 1.00 192.65 ? 166 PHE H H 1 ATOM 21451 H HA . PHE F 4 172 ? 69.829 -65.942 -60.347 1.00 189.81 ? 166 PHE H HA 1 ATOM 21452 H HB2 . PHE F 4 172 ? 68.220 -67.893 -59.105 1.00 192.32 ? 166 PHE H HB2 1 ATOM 21453 H HB3 . PHE F 4 172 ? 67.942 -66.341 -58.920 1.00 192.32 ? 166 PHE H HB3 1 ATOM 21454 H HD1 . PHE F 4 172 ? 67.039 -65.053 -60.776 1.00 195.58 ? 166 PHE H HD1 1 ATOM 21455 H HD2 . PHE F 4 172 ? 67.618 -68.988 -61.155 1.00 200.08 ? 166 PHE H HD2 1 ATOM 21456 H HE1 . PHE F 4 172 ? 65.760 -65.055 -62.693 1.00 199.75 ? 166 PHE H HE1 1 ATOM 21457 H HE2 . PHE F 4 172 ? 66.339 -68.994 -63.073 1.00 204.11 ? 166 PHE H HE2 1 ATOM 21458 H HZ . PHE F 4 172 ? 65.408 -67.025 -63.846 1.00 204.02 ? 166 PHE H HZ 1 ATOM 21459 N N . PRO F 4 173 ? 70.439 -65.131 -58.032 1.00 206.15 ? 167 PRO H N 1 ATOM 21460 C CA . PRO F 4 173 ? 70.948 -64.806 -56.695 1.00 204.53 ? 167 PRO H CA 1 ATOM 21461 C C . PRO F 4 173 ? 70.216 -65.584 -55.607 1.00 203.25 ? 167 PRO H C 1 ATOM 21462 O O . PRO F 4 173 ? 69.005 -65.781 -55.712 1.00 205.97 ? 167 PRO H O 1 ATOM 21463 C CB . PRO F 4 173 ? 70.679 -63.303 -56.565 1.00 210.46 ? 167 PRO H CB 1 ATOM 21464 C CG . PRO F 4 173 ? 70.564 -62.801 -57.960 1.00 214.37 ? 167 PRO H CG 1 ATOM 21465 C CD . PRO F 4 173 ? 70.014 -63.932 -58.774 1.00 212.60 ? 167 PRO H CD 1 ATOM 21466 H HA . PRO F 4 173 ? 71.901 -64.976 -56.637 1.00 226.59 ? 167 PRO H HA 1 ATOM 21467 H HB2 . PRO F 4 173 ? 69.851 -63.160 -56.080 1.00 224.97 ? 167 PRO H HB2 1 ATOM 21468 H HB3 . PRO F 4 173 ? 71.421 -62.877 -56.108 1.00 224.97 ? 167 PRO H HB3 1 ATOM 21469 H HG2 . PRO F 4 173 ? 69.960 -62.043 -57.982 1.00 225.89 ? 167 PRO H HG2 1 ATOM 21470 H HG3 . PRO F 4 173 ? 71.442 -62.545 -58.285 1.00 225.89 ? 167 PRO H HG3 1 ATOM 21471 H HD2 . PRO F 4 173 ? 69.046 -63.882 -58.810 1.00 228.96 ? 167 PRO H HD2 1 ATOM 21472 H HD3 . PRO F 4 173 ? 70.404 -63.929 -59.662 1.00 228.96 ? 167 PRO H HD3 1 ATOM 21473 N N . ALA F 4 174 ? 70.943 -66.033 -54.591 1.00 204.26 ? 168 ALA H N 1 ATOM 21474 C CA . ALA F 4 174 ? 70.332 -66.730 -53.466 1.00 203.85 ? 168 ALA H CA 1 ATOM 21475 C C . ALA F 4 174 ? 69.354 -65.823 -52.721 1.00 209.21 ? 168 ALA H C 1 ATOM 21476 O O . ALA F 4 174 ? 69.565 -64.611 -52.637 1.00 212.31 ? 168 ALA H O 1 ATOM 21477 C CB . ALA F 4 174 ? 71.407 -67.242 -52.519 1.00 200.69 ? 168 ALA H CB 1 ATOM 21478 H H . ALA F 4 174 ? 71.796 -65.945 -54.528 1.00 167.72 ? 168 ALA H H 1 ATOM 21479 H HA . ALA F 4 174 ? 69.837 -67.495 -53.799 1.00 171.43 ? 168 ALA H HA 1 ATOM 21480 H HB1 . ALA F 4 174 ? 70.981 -67.702 -51.779 1.00 172.36 ? 168 ALA H HB1 1 ATOM 21481 H HB2 . ALA F 4 174 ? 71.986 -67.853 -53.001 1.00 172.36 ? 168 ALA H HB2 1 ATOM 21482 H HB3 . ALA F 4 174 ? 71.921 -66.489 -52.189 1.00 172.36 ? 168 ALA H HB3 1 ATOM 21483 N N . VAL F 4 175 ? 68.289 -66.414 -52.183 1.00 204.87 ? 169 VAL H N 1 ATOM 21484 C CA . VAL F 4 175 ? 67.386 -65.710 -51.275 1.00 210.35 ? 169 VAL H CA 1 ATOM 21485 C C . VAL F 4 175 ? 67.377 -66.363 -49.896 1.00 208.70 ? 169 VAL H C 1 ATOM 21486 O O . VAL F 4 175 ? 67.462 -67.586 -49.775 1.00 205.15 ? 169 VAL H O 1 ATOM 21487 C CB . VAL F 4 175 ? 65.943 -65.665 -51.832 1.00 215.44 ? 169 VAL H CB 1 ATOM 21488 C CG1 . VAL F 4 175 ? 65.928 -65.050 -53.219 1.00 217.50 ? 169 VAL H CG1 1 ATOM 21489 C CG2 . VAL F 4 175 ? 65.308 -67.056 -51.857 1.00 212.41 ? 169 VAL H CG2 1 ATOM 21490 H H . VAL F 4 175 ? 68.065 -67.231 -52.331 1.00 174.20 ? 169 VAL H H 1 ATOM 21491 H HA . VAL F 4 175 ? 67.694 -64.796 -51.171 1.00 176.17 ? 169 VAL H HA 1 ATOM 21492 H HB . VAL F 4 175 ? 65.403 -65.104 -51.254 1.00 178.28 ? 169 VAL H HB 1 ATOM 21493 H HG11 . VAL F 4 175 ? 65.015 -65.032 -53.547 1.00 174.93 ? 169 VAL H HG11 1 ATOM 21494 H HG12 . VAL F 4 175 ? 66.279 -64.147 -53.167 1.00 174.93 ? 169 VAL H HG12 1 ATOM 21495 H HG13 . VAL F 4 175 ? 66.481 -65.586 -53.808 1.00 174.93 ? 169 VAL H HG13 1 ATOM 21496 H HG21 . VAL F 4 175 ? 64.408 -66.985 -52.211 1.00 183.19 ? 169 VAL H HG21 1 ATOM 21497 H HG22 . VAL F 4 175 ? 65.842 -67.636 -52.422 1.00 183.19 ? 169 VAL H HG22 1 ATOM 21498 H HG23 . VAL F 4 175 ? 65.282 -67.406 -50.953 1.00 183.19 ? 169 VAL H HG23 1 ATOM 21499 N N . LEU F 4 176 ? 67.291 -65.534 -48.859 1.00 209.75 ? 170 LEU H N 1 ATOM 21500 C CA . LEU F 4 176 ? 67.196 -66.018 -47.485 1.00 208.46 ? 170 LEU H CA 1 ATOM 21501 C C . LEU F 4 176 ? 65.755 -66.325 -47.071 1.00 212.04 ? 170 LEU H C 1 ATOM 21502 O O . LEU F 4 176 ? 64.916 -65.426 -47.015 1.00 216.51 ? 170 LEU H O 1 ATOM 21503 C CB . LEU F 4 176 ? 67.803 -64.995 -46.524 1.00 208.04 ? 170 LEU H CB 1 ATOM 21504 C CG . LEU F 4 176 ? 67.759 -65.363 -45.037 1.00 206.31 ? 170 LEU H CG 1 ATOM 21505 C CD1 . LEU F 4 176 ? 68.413 -66.713 -44.772 1.00 203.12 ? 170 LEU H CD1 1 ATOM 21506 C CD2 . LEU F 4 176 ? 68.429 -64.283 -44.213 1.00 205.44 ? 170 LEU H CD2 1 ATOM 21507 H H . LEU F 4 176 ? 67.285 -64.677 -48.927 1.00 147.65 ? 170 LEU H H 1 ATOM 21508 H HA . LEU F 4 176 ? 67.707 -66.838 -47.407 1.00 146.70 ? 170 LEU H HA 1 ATOM 21509 H HB2 . LEU F 4 176 ? 68.735 -64.868 -46.763 1.00 141.25 ? 170 LEU H HB2 1 ATOM 21510 H HB3 . LEU F 4 176 ? 67.326 -64.157 -46.629 1.00 141.25 ? 170 LEU H HB3 1 ATOM 21511 H HG . LEU F 4 176 ? 66.833 -65.421 -44.756 1.00 140.32 ? 170 LEU H HG 1 ATOM 21512 H HD11 . LEU F 4 176 ? 68.364 -66.906 -43.823 1.00 142.62 ? 170 LEU H HD11 1 ATOM 21513 H HD12 . LEU F 4 176 ? 67.941 -67.396 -45.274 1.00 142.62 ? 170 LEU H HD12 1 ATOM 21514 H HD13 . LEU F 4 176 ? 69.340 -66.675 -45.055 1.00 142.62 ? 170 LEU H HD13 1 ATOM 21515 H HD21 . LEU F 4 176 ? 68.392 -64.533 -43.276 1.00 135.65 ? 170 LEU H HD21 1 ATOM 21516 H HD22 . LEU F 4 176 ? 69.353 -64.198 -44.496 1.00 135.65 ? 170 LEU H HD22 1 ATOM 21517 H HD23 . LEU F 4 176 ? 67.961 -63.445 -44.351 1.00 135.65 ? 170 LEU H HD23 1 ATOM 21518 N N . GLN F 4 177 ? 65.473 -67.592 -46.782 1.00 216.76 ? 171 GLN H N 1 ATOM 21519 C CA . GLN F 4 177 ? 64.130 -68.001 -46.378 1.00 219.95 ? 171 GLN H CA 1 ATOM 21520 C C . GLN F 4 177 ? 63.875 -67.651 -44.916 1.00 220.05 ? 171 GLN H C 1 ATOM 21521 O O . GLN F 4 177 ? 64.798 -67.312 -44.176 1.00 216.76 ? 171 GLN H O 1 ATOM 21522 C CB . GLN F 4 177 ? 63.922 -69.499 -46.601 1.00 217.34 ? 171 GLN H CB 1 ATOM 21523 C CG . GLN F 4 177 ? 64.106 -69.946 -48.039 1.00 215.13 ? 171 GLN H CG 1 ATOM 21524 C CD . GLN F 4 177 ? 64.123 -71.451 -48.177 1.00 211.04 ? 171 GLN H CD 1 ATOM 21525 O OE1 . GLN F 4 177 ? 63.184 -72.046 -48.703 1.00 211.33 ? 171 GLN H OE1 1 ATOM 21526 N NE2 . GLN F 4 177 ? 65.193 -72.078 -47.703 1.00 207.37 ? 171 GLN H NE2 1 ATOM 21527 H H . GLN F 4 177 ? 66.042 -68.235 -46.811 1.00 195.66 ? 171 GLN H H 1 ATOM 21528 H HA . GLN F 4 177 ? 63.480 -67.524 -46.918 1.00 199.52 ? 171 GLN H HA 1 ATOM 21529 H HB2 . GLN F 4 177 ? 64.560 -69.986 -46.057 1.00 205.17 ? 171 GLN H HB2 1 ATOM 21530 H HB3 . GLN F 4 177 ? 63.019 -69.731 -46.334 1.00 205.17 ? 171 GLN H HB3 1 ATOM 21531 H HG2 . GLN F 4 177 ? 63.373 -69.602 -48.574 1.00 208.23 ? 171 GLN H HG2 1 ATOM 21532 H HG3 . GLN F 4 177 ? 64.950 -69.603 -48.372 1.00 208.23 ? 171 GLN H HG3 1 ATOM 21533 H HE21 . GLN F 4 177 ? 65.249 -72.935 -47.759 1.00 213.46 ? 171 GLN H HE21 1 ATOM 21534 H HE22 . GLN F 4 177 ? 65.830 -71.628 -47.341 1.00 213.46 ? 171 GLN H HE22 1 ATOM 21535 N N . SER F 4 178 ? 62.614 -67.741 -44.507 1.00 222.50 ? 172 SER H N 1 ATOM 21536 C CA . SER F 4 178 ? 62.215 -67.424 -43.139 1.00 221.68 ? 172 SER H CA 1 ATOM 21537 C C . SER F 4 178 ? 62.745 -68.445 -42.130 1.00 217.06 ? 172 SER H C 1 ATOM 21538 O O . SER F 4 178 ? 62.639 -68.242 -40.920 1.00 214.78 ? 172 SER H O 1 ATOM 21539 C CB . SER F 4 178 ? 60.691 -67.343 -43.044 1.00 226.35 ? 172 SER H CB 1 ATOM 21540 O OG . SER F 4 178 ? 60.091 -68.524 -43.544 1.00 227.73 ? 172 SER H OG 1 ATOM 21541 H H . SER F 4 178 ? 61.961 -67.986 -45.010 1.00 253.70 ? 172 SER H H 1 ATOM 21542 H HA . SER F 4 178 ? 62.576 -66.555 -42.901 1.00 254.02 ? 172 SER H HA 1 ATOM 21543 H HB2 . SER F 4 178 ? 60.439 -67.229 -42.114 1.00 258.55 ? 172 SER H HB2 1 ATOM 21544 H HB3 . SER F 4 178 ? 60.382 -66.586 -43.566 1.00 258.55 ? 172 SER H HB3 1 ATOM 21545 H HG . SER F 4 178 ? 59.255 -68.468 -43.486 1.00 264.02 ? 172 SER H HG 1 ATOM 21546 N N . SER F 4 179 ? 63.321 -69.535 -42.631 1.00 228.14 ? 173 SER H N 1 ATOM 21547 C CA . SER F 4 179 ? 63.916 -70.560 -41.776 1.00 224.20 ? 173 SER H CA 1 ATOM 21548 C C . SER F 4 179 ? 65.332 -70.178 -41.338 1.00 220.64 ? 173 SER H C 1 ATOM 21549 O O . SER F 4 179 ? 65.874 -70.756 -40.395 1.00 217.87 ? 173 SER H O 1 ATOM 21550 C CB . SER F 4 179 ? 63.939 -71.908 -42.503 1.00 223.47 ? 173 SER H CB 1 ATOM 21551 O OG . SER F 4 179 ? 64.689 -71.827 -43.704 1.00 222.46 ? 173 SER H OG 1 ATOM 21552 H H . SER F 4 179 ? 63.380 -69.706 -43.471 1.00 279.61 ? 173 SER H H 1 ATOM 21553 H HA . SER F 4 179 ? 63.373 -70.660 -40.978 1.00 282.85 ? 173 SER H HA 1 ATOM 21554 H HB2 . SER F 4 179 ? 64.344 -72.572 -41.923 1.00 286.71 ? 173 SER H HB2 1 ATOM 21555 H HB3 . SER F 4 179 ? 63.029 -72.166 -42.717 1.00 286.71 ? 173 SER H HB3 1 ATOM 21556 H HG . SER F 4 179 ? 64.692 -72.573 -44.091 1.00 284.36 ? 173 SER H HG 1 ATOM 21557 N N . GLY F 4 180 ? 65.921 -69.205 -42.028 1.00 212.95 ? 174 GLY H N 1 ATOM 21558 C CA . GLY F 4 180 ? 67.292 -68.789 -41.783 1.00 210.77 ? 174 GLY H CA 1 ATOM 21559 C C . GLY F 4 180 ? 68.310 -69.508 -42.649 1.00 209.51 ? 174 GLY H C 1 ATOM 21560 O O . GLY F 4 180 ? 69.517 -69.306 -42.501 1.00 208.71 ? 174 GLY H O 1 ATOM 21561 H H . GLY F 4 180 ? 65.535 -68.763 -42.657 1.00 240.44 ? 174 GLY H H 1 ATOM 21562 H HA2 . GLY F 4 180 ? 67.371 -67.837 -41.949 1.00 236.05 ? 174 GLY H HA2 1 ATOM 21563 H HA3 . GLY F 4 180 ? 67.514 -68.955 -40.853 1.00 236.05 ? 174 GLY H HA3 1 ATOM 21564 N N . LEU F 4 181 ? 67.819 -70.344 -43.559 1.00 209.74 ? 175 LEU H N 1 ATOM 21565 C CA . LEU F 4 181 ? 68.669 -71.075 -44.494 1.00 207.68 ? 175 LEU H CA 1 ATOM 21566 C C . LEU F 4 181 ? 68.512 -70.444 -45.869 1.00 208.24 ? 175 LEU H C 1 ATOM 21567 O O . LEU F 4 181 ? 67.447 -69.917 -46.196 1.00 210.98 ? 175 LEU H O 1 ATOM 21568 C CB . LEU F 4 181 ? 68.318 -72.566 -44.529 1.00 206.42 ? 175 LEU H CB 1 ATOM 21569 C CG . LEU F 4 181 ? 68.431 -73.314 -43.196 1.00 205.84 ? 175 LEU H CG 1 ATOM 21570 C CD1 . LEU F 4 181 ? 67.732 -74.665 -43.263 1.00 205.38 ? 175 LEU H CD1 1 ATOM 21571 C CD2 . LEU F 4 181 ? 69.896 -73.488 -42.809 1.00 204.99 ? 175 LEU H CD2 1 ATOM 21572 H H . LEU F 4 181 ? 66.980 -70.508 -43.656 1.00 181.72 ? 175 LEU H H 1 ATOM 21573 H HA . LEU F 4 181 ? 69.595 -70.987 -44.221 1.00 183.71 ? 175 LEU H HA 1 ATOM 21574 H HB2 . LEU F 4 181 ? 67.401 -72.656 -44.834 1.00 190.89 ? 175 LEU H HB2 1 ATOM 21575 H HB3 . LEU F 4 181 ? 68.912 -73.004 -45.158 1.00 190.89 ? 175 LEU H HB3 1 ATOM 21576 H HG . LEU F 4 181 ? 68.000 -72.789 -42.503 1.00 191.09 ? 175 LEU H HG 1 ATOM 21577 H HD11 . LEU F 4 181 ? 67.824 -75.110 -42.406 1.00 196.71 ? 175 LEU H HD11 1 ATOM 21578 H HD12 . LEU F 4 181 ? 66.794 -74.526 -43.465 1.00 196.71 ? 175 LEU H HD12 1 ATOM 21579 H HD13 . LEU F 4 181 ? 68.145 -75.200 -43.959 1.00 196.71 ? 175 LEU H HD13 1 ATOM 21580 H HD21 . LEU F 4 181 ? 69.945 -73.963 -41.964 1.00 188.72 ? 175 LEU H HD21 1 ATOM 21581 H HD22 . LEU F 4 181 ? 70.347 -73.996 -43.501 1.00 188.72 ? 175 LEU H HD22 1 ATOM 21582 H HD23 . LEU F 4 181 ? 70.306 -72.613 -42.721 1.00 188.72 ? 175 LEU H HD23 1 ATOM 21583 N N . TYR F 4 182 ? 69.564 -70.505 -46.677 1.00 203.43 ? 176 TYR H N 1 ATOM 21584 C CA . TYR F 4 182 ? 69.521 -69.920 -48.009 1.00 203.24 ? 176 TYR H CA 1 ATOM 21585 C C . TYR F 4 182 ? 68.963 -70.896 -49.030 1.00 201.64 ? 176 TYR H C 1 ATOM 21586 O O . TYR F 4 182 ? 68.970 -72.110 -48.826 1.00 200.06 ? 176 TYR H O 1 ATOM 21587 C CB . TYR F 4 182 ? 70.917 -69.467 -48.441 1.00 201.55 ? 176 TYR H CB 1 ATOM 21588 C CG . TYR F 4 182 ? 71.487 -68.358 -47.589 1.00 203.39 ? 176 TYR H CG 1 ATOM 21589 C CD1 . TYR F 4 182 ? 71.223 -67.027 -47.883 1.00 205.48 ? 176 TYR H CD1 1 ATOM 21590 C CD2 . TYR F 4 182 ? 72.287 -68.639 -46.490 1.00 203.75 ? 176 TYR H CD2 1 ATOM 21591 C CE1 . TYR F 4 182 ? 71.740 -66.007 -47.108 1.00 207.11 ? 176 TYR H CE1 1 ATOM 21592 C CE2 . TYR F 4 182 ? 72.808 -67.625 -45.708 1.00 205.79 ? 176 TYR H CE2 1 ATOM 21593 C CZ . TYR F 4 182 ? 72.531 -66.311 -46.021 1.00 207.11 ? 176 TYR H CZ 1 ATOM 21594 O OH . TYR F 4 182 ? 73.048 -65.300 -45.245 1.00 209.17 ? 176 TYR H OH 1 ATOM 21595 H H . TYR F 4 182 ? 70.312 -70.879 -46.477 1.00 174.95 ? 176 TYR H H 1 ATOM 21596 H HA . TYR F 4 182 ? 68.944 -69.140 -47.993 1.00 175.45 ? 176 TYR H HA 1 ATOM 21597 H HB2 . TYR F 4 182 ? 71.522 -70.224 -48.387 1.00 170.77 ? 176 TYR H HB2 1 ATOM 21598 H HB3 . TYR F 4 182 ? 70.872 -69.146 -49.355 1.00 170.77 ? 176 TYR H HB3 1 ATOM 21599 H HD1 . TYR F 4 182 ? 70.689 -66.818 -48.615 1.00 164.91 ? 176 TYR H HD1 1 ATOM 21600 H HD2 . TYR F 4 182 ? 72.475 -69.525 -46.276 1.00 163.63 ? 176 TYR H HD2 1 ATOM 21601 H HE1 . TYR F 4 182 ? 71.554 -65.120 -47.318 1.00 159.56 ? 176 TYR H HE1 1 ATOM 21602 H HE2 . TYR F 4 182 ? 73.342 -67.828 -44.975 1.00 158.23 ? 176 TYR H HE2 1 ATOM 21603 H HH . TYR F 4 182 ? 72.804 -64.554 -45.545 1.00 151.38 ? 176 TYR H HH 1 ATOM 21604 N N . SER F 4 183 ? 68.479 -70.340 -50.135 1.00 204.25 ? 177 SER H N 1 ATOM 21605 C CA . SER F 4 183 ? 67.942 -71.130 -51.227 1.00 202.86 ? 177 SER H CA 1 ATOM 21606 C C . SER F 4 183 ? 68.151 -70.395 -52.541 1.00 202.94 ? 177 SER H C 1 ATOM 21607 O O . SER F 4 183 ? 68.244 -69.169 -52.575 1.00 205.41 ? 177 SER H O 1 ATOM 21608 C CB . SER F 4 183 ? 66.457 -71.420 -51.010 1.00 205.61 ? 177 SER H CB 1 ATOM 21609 O OG . SER F 4 183 ? 65.931 -72.189 -52.076 1.00 204.31 ? 177 SER H OG 1 ATOM 21610 H H . SER F 4 183 ? 68.451 -69.492 -50.274 1.00 151.25 ? 177 SER H H 1 ATOM 21611 H HA . SER F 4 183 ? 68.414 -71.976 -51.274 1.00 152.46 ? 177 SER H HA 1 ATOM 21612 H HB2 . SER F 4 183 ? 66.350 -71.913 -50.181 1.00 157.09 ? 177 SER H HB2 1 ATOM 21613 H HB3 . SER F 4 183 ? 65.976 -70.579 -50.960 1.00 157.09 ? 177 SER H HB3 1 ATOM 21614 H HG . SER F 4 183 ? 65.116 -72.342 -51.945 1.00 158.79 ? 177 SER H HG 1 ATOM 21615 N N . LEU F 4 184 ? 68.215 -71.160 -53.622 1.00 205.17 ? 178 LEU H N 1 ATOM 21616 C CA . LEU F 4 184 ? 68.668 -70.649 -54.904 1.00 205.18 ? 178 LEU H CA 1 ATOM 21617 C C . LEU F 4 184 ? 68.257 -71.625 -55.987 1.00 204.89 ? 178 LEU H C 1 ATOM 21618 O O . LEU F 4 184 ? 68.193 -72.831 -55.742 1.00 203.59 ? 178 LEU H O 1 ATOM 21619 C CB . LEU F 4 184 ? 70.190 -70.434 -54.888 1.00 203.21 ? 178 LEU H CB 1 ATOM 21620 C CG . LEU F 4 184 ? 71.005 -70.307 -56.182 1.00 203.23 ? 178 LEU H CG 1 ATOM 21621 C CD1 . LEU F 4 184 ? 72.383 -69.776 -55.826 1.00 202.46 ? 178 LEU H CD1 1 ATOM 21622 C CD2 . LEU F 4 184 ? 71.196 -71.624 -56.946 1.00 203.07 ? 178 LEU H CD2 1 ATOM 21623 H H . LEU F 4 184 ? 67.997 -71.991 -53.637 1.00 135.87 ? 178 LEU H H 1 ATOM 21624 H HA . LEU F 4 184 ? 68.240 -69.797 -55.081 1.00 131.68 ? 178 LEU H HA 1 ATOM 21625 H HB2 . LEU F 4 184 ? 70.356 -69.621 -54.386 1.00 128.77 ? 178 LEU H HB2 1 ATOM 21626 H HB3 . LEU F 4 184 ? 70.575 -71.179 -54.400 1.00 128.77 ? 178 LEU H HB3 1 ATOM 21627 H HG . LEU F 4 184 ? 70.575 -69.670 -56.773 1.00 126.40 ? 178 LEU H HG 1 ATOM 21628 H HD11 . LEU F 4 184 ? 72.907 -69.692 -56.637 1.00 123.23 ? 178 LEU H HD11 1 ATOM 21629 H HD12 . LEU F 4 184 ? 72.286 -68.909 -55.402 1.00 123.23 ? 178 LEU H HD12 1 ATOM 21630 H HD13 . LEU F 4 184 ? 72.812 -70.396 -55.216 1.00 123.23 ? 178 LEU H HD13 1 ATOM 21631 H HD21 . LEU F 4 184 ? 71.719 -71.453 -57.744 1.00 130.92 ? 178 LEU H HD21 1 ATOM 21632 H HD22 . LEU F 4 184 ? 71.661 -72.256 -56.375 1.00 130.92 ? 178 LEU H HD22 1 ATOM 21633 H HD23 . LEU F 4 184 ? 70.325 -71.976 -57.189 1.00 130.92 ? 178 LEU H HD23 1 ATOM 21634 N N . SER F 4 185 ? 67.990 -71.114 -57.184 1.00 206.29 ? 179 SER H N 1 ATOM 21635 C CA . SER F 4 185 ? 67.721 -71.984 -58.316 1.00 207.13 ? 179 SER H CA 1 ATOM 21636 C C . SER F 4 185 ? 68.643 -71.634 -59.470 1.00 208.49 ? 179 SER H C 1 ATOM 21637 O O . SER F 4 185 ? 68.982 -70.471 -59.688 1.00 209.71 ? 179 SER H O 1 ATOM 21638 C CB . SER F 4 185 ? 66.261 -71.853 -58.758 1.00 210.19 ? 179 SER H CB 1 ATOM 21639 O OG . SER F 4 185 ? 65.394 -72.543 -57.879 1.00 209.64 ? 179 SER H OG 1 ATOM 21640 H H . SER F 4 185 ? 67.959 -70.273 -57.364 1.00 174.83 ? 179 SER H H 1 ATOM 21641 H HA . SER F 4 185 ? 67.883 -72.906 -58.062 1.00 178.73 ? 179 SER H HA 1 ATOM 21642 H HB2 . SER F 4 185 ? 66.019 -70.914 -58.766 1.00 181.19 ? 179 SER H HB2 1 ATOM 21643 H HB3 . SER F 4 185 ? 66.168 -72.226 -59.648 1.00 181.19 ? 179 SER H HB3 1 ATOM 21644 H HG . SER F 4 185 ? 64.599 -72.461 -58.136 1.00 184.96 ? 179 SER H HG 1 ATOM 21645 N N . SER F 4 186 ? 69.038 -72.665 -60.206 1.00 210.51 ? 180 SER H N 1 ATOM 21646 C CA . SER F 4 186 ? 69.779 -72.514 -61.447 1.00 213.89 ? 180 SER H CA 1 ATOM 21647 C C . SER F 4 186 ? 69.034 -73.203 -62.574 1.00 217.80 ? 180 SER H C 1 ATOM 21648 O O . SER F 4 186 ? 68.687 -74.379 -62.460 1.00 217.75 ? 180 SER H O 1 ATOM 21649 C CB . SER F 4 186 ? 71.186 -73.089 -61.316 1.00 214.06 ? 180 SER H CB 1 ATOM 21650 O OG . SER F 4 186 ? 71.935 -72.857 -62.498 1.00 218.92 ? 180 SER H OG 1 ATOM 21651 H H . SER F 4 186 ? 68.883 -73.485 -60.000 1.00 218.04 ? 180 SER H H 1 ATOM 21652 H HA . SER F 4 186 ? 69.855 -71.571 -61.662 1.00 218.39 ? 180 SER H HA 1 ATOM 21653 H HB2 . SER F 4 186 ? 71.634 -72.662 -60.569 1.00 218.70 ? 180 SER H HB2 1 ATOM 21654 H HB3 . SER F 4 186 ? 71.124 -74.045 -61.163 1.00 218.70 ? 180 SER H HB3 1 ATOM 21655 H HG . SER F 4 186 ? 72.707 -73.176 -62.416 1.00 219.51 ? 180 SER H HG 1 ATOM 21656 N N . VAL F 4 187 ? 68.792 -72.479 -63.660 1.00 218.18 ? 181 VAL H N 1 ATOM 21657 C CA . VAL F 4 187 ? 68.035 -73.026 -64.774 1.00 222.68 ? 181 VAL H CA 1 ATOM 21658 C C . VAL F 4 187 ? 68.841 -72.908 -66.059 1.00 228.59 ? 181 VAL H C 1 ATOM 21659 O O . VAL F 4 187 ? 69.826 -72.174 -66.123 1.00 229.34 ? 181 VAL H O 1 ATOM 21660 C CB . VAL F 4 187 ? 66.684 -72.299 -64.945 1.00 223.92 ? 181 VAL H CB 1 ATOM 21661 C CG1 . VAL F 4 187 ? 65.825 -72.476 -63.702 1.00 219.95 ? 181 VAL H CG1 1 ATOM 21662 C CG2 . VAL F 4 187 ? 66.900 -70.816 -65.238 1.00 226.01 ? 181 VAL H CG2 1 ATOM 21663 H H . VAL F 4 187 ? 69.056 -71.669 -63.775 1.00 225.82 ? 181 VAL H H 1 ATOM 21664 H HA . VAL F 4 187 ? 67.858 -73.965 -64.611 1.00 232.22 ? 181 VAL H HA 1 ATOM 21665 H HB . VAL F 4 187 ? 66.209 -72.688 -65.696 1.00 232.22 ? 181 VAL H HB 1 ATOM 21666 H HG11 . VAL F 4 187 ? 64.983 -72.012 -63.831 1.00 230.19 ? 181 VAL H HG11 1 ATOM 21667 H HG12 . VAL F 4 187 ? 65.664 -73.422 -63.561 1.00 230.19 ? 181 VAL H HG12 1 ATOM 21668 H HG13 . VAL F 4 187 ? 66.295 -72.103 -62.939 1.00 230.19 ? 181 VAL H HG13 1 ATOM 21669 H HG21 . VAL F 4 187 ? 66.037 -70.386 -65.340 1.00 228.47 ? 181 VAL H HG21 1 ATOM 21670 H HG22 . VAL F 4 187 ? 67.384 -70.416 -64.498 1.00 228.47 ? 181 VAL H HG22 1 ATOM 21671 H HG23 . VAL F 4 187 ? 67.414 -70.728 -66.056 1.00 228.47 ? 181 VAL H HG23 1 ATOM 21672 N N . VAL F 4 188 ? 68.420 -73.651 -67.076 1.00 226.17 ? 182 VAL H N 1 ATOM 21673 C CA . VAL F 4 188 ? 69.063 -73.597 -68.379 1.00 233.54 ? 182 VAL H CA 1 ATOM 21674 C C . VAL F 4 188 ? 68.037 -73.954 -69.447 1.00 238.13 ? 182 VAL H C 1 ATOM 21675 O O . VAL F 4 188 ? 67.221 -74.857 -69.252 1.00 236.56 ? 182 VAL H O 1 ATOM 21676 C CB . VAL F 4 188 ? 70.281 -74.548 -68.457 1.00 236.63 ? 182 VAL H CB 1 ATOM 21677 C CG1 . VAL F 4 188 ? 69.871 -75.993 -68.193 1.00 235.74 ? 182 VAL H CG1 1 ATOM 21678 C CG2 . VAL F 4 188 ? 70.986 -74.413 -69.799 1.00 245.91 ? 182 VAL H CG2 1 ATOM 21679 H H . VAL F 4 188 ? 67.759 -74.199 -67.034 1.00 305.61 ? 182 VAL H H 1 ATOM 21680 H HA . VAL F 4 188 ? 69.373 -72.693 -68.546 1.00 310.93 ? 182 VAL H HA 1 ATOM 21681 H HB . VAL F 4 188 ? 70.914 -74.294 -67.767 1.00 313.87 ? 182 VAL H HB 1 ATOM 21682 H HG11 . VAL F 4 188 ? 70.657 -76.559 -68.249 1.00 318.86 ? 182 VAL H HG11 1 ATOM 21683 H HG12 . VAL F 4 188 ? 69.483 -76.054 -67.306 1.00 318.86 ? 182 VAL H HG12 1 ATOM 21684 H HG13 . VAL F 4 188 ? 69.220 -76.263 -68.859 1.00 318.86 ? 182 VAL H HG13 1 ATOM 21685 H HG21 . VAL F 4 188 ? 71.744 -75.018 -69.819 1.00 320.11 ? 182 VAL H HG21 1 ATOM 21686 H HG22 . VAL F 4 188 ? 70.363 -74.637 -70.507 1.00 320.11 ? 182 VAL H HG22 1 ATOM 21687 H HG23 . VAL F 4 188 ? 71.291 -73.498 -69.904 1.00 320.11 ? 182 VAL H HG23 1 ATOM 21688 N N . THR F 4 189 ? 68.076 -73.242 -70.569 1.00 240.91 ? 183 THR H N 1 ATOM 21689 C CA . THR F 4 189 ? 67.232 -73.568 -71.712 1.00 246.06 ? 183 THR H CA 1 ATOM 21690 C C . THR F 4 189 ? 68.027 -74.288 -72.796 1.00 253.31 ? 183 THR H C 1 ATOM 21691 O O . THR F 4 189 ? 69.116 -73.849 -73.166 1.00 257.56 ? 183 THR H O 1 ATOM 21692 C CB . THR F 4 189 ? 66.590 -72.303 -72.312 1.00 248.69 ? 183 THR H CB 1 ATOM 21693 O OG1 . THR F 4 189 ? 67.592 -71.297 -72.504 1.00 251.16 ? 183 THR H OG1 1 ATOM 21694 C CG2 . THR F 4 189 ? 65.508 -71.765 -71.389 1.00 243.39 ? 183 THR H CG2 1 ATOM 21695 H H . THR F 4 189 ? 68.586 -72.561 -70.693 1.00 305.00 ? 183 THR H H 1 ATOM 21696 H HA . THR F 4 189 ? 66.519 -74.158 -71.421 1.00 314.14 ? 183 THR H HA 1 ATOM 21697 H HB . THR F 4 189 ? 66.184 -72.521 -73.166 1.00 315.69 ? 183 THR H HB 1 ATOM 21698 H HG1 . THR F 4 189 ? 68.185 -71.578 -73.028 1.00 313.77 ? 183 THR H HG1 1 ATOM 21699 H HG21 . THR F 4 189 ? 65.110 -70.969 -71.774 1.00 309.49 ? 183 THR H HG21 1 ATOM 21700 H HG22 . THR F 4 189 ? 64.817 -72.435 -71.263 1.00 309.49 ? 183 THR H HG22 1 ATOM 21701 H HG23 . THR F 4 189 ? 65.890 -71.541 -70.526 1.00 309.49 ? 183 THR H HG23 1 ATOM 21702 N N . VAL F 4 190 ? 67.486 -75.399 -73.292 1.00 256.70 ? 184 VAL H N 1 ATOM 21703 C CA . VAL F 4 190 ? 68.173 -76.202 -74.302 1.00 263.59 ? 184 VAL H CA 1 ATOM 21704 C C . VAL F 4 190 ? 67.221 -76.599 -75.431 1.00 267.42 ? 184 VAL H C 1 ATOM 21705 O O . VAL F 4 190 ? 66.004 -76.508 -75.275 1.00 264.48 ? 184 VAL H O 1 ATOM 21706 C CB . VAL F 4 190 ? 68.789 -77.475 -73.677 1.00 262.22 ? 184 VAL H CB 1 ATOM 21707 C CG1 . VAL F 4 190 ? 69.749 -77.102 -72.555 1.00 258.61 ? 184 VAL H CG1 1 ATOM 21708 C CG2 . VAL F 4 190 ? 67.701 -78.415 -73.161 1.00 257.68 ? 184 VAL H CG2 1 ATOM 21709 H H . VAL F 4 190 ? 66.719 -75.711 -73.060 1.00 379.75 ? 184 VAL H H 1 ATOM 21710 H HA . VAL F 4 190 ? 68.893 -75.677 -74.686 1.00 383.97 ? 184 VAL H HA 1 ATOM 21711 H HB . VAL F 4 190 ? 69.294 -77.947 -74.357 1.00 383.49 ? 184 VAL H HB 1 ATOM 21712 H HG11 . VAL F 4 190 ? 70.123 -77.914 -72.178 1.00 377.82 ? 184 VAL H HG11 1 ATOM 21713 H HG12 . VAL F 4 190 ? 70.457 -76.548 -72.917 1.00 377.82 ? 184 VAL H HG12 1 ATOM 21714 H HG13 . VAL F 4 190 ? 69.262 -76.614 -71.873 1.00 377.82 ? 184 VAL H HG13 1 ATOM 21715 H HG21 . VAL F 4 190 ? 68.120 -79.201 -72.776 1.00 384.82 ? 184 VAL H HG21 1 ATOM 21716 H HG22 . VAL F 4 190 ? 67.180 -77.953 -72.485 1.00 384.82 ? 184 VAL H HG22 1 ATOM 21717 H HG23 . VAL F 4 190 ? 67.130 -78.672 -73.901 1.00 384.82 ? 184 VAL H HG23 1 ATOM 21718 N N . PRO F 4 191 ? 67.772 -77.045 -76.574 1.00 266.72 ? 185 PRO H N 1 ATOM 21719 C CA . PRO F 4 191 ? 66.938 -77.561 -77.668 1.00 270.25 ? 185 PRO H CA 1 ATOM 21720 C C . PRO F 4 191 ? 66.172 -78.810 -77.252 1.00 267.30 ? 185 PRO H C 1 ATOM 21721 O O . PRO F 4 191 ? 66.744 -79.646 -76.555 1.00 265.40 ? 185 PRO H O 1 ATOM 21722 C CB . PRO F 4 191 ? 67.954 -77.885 -78.767 1.00 277.26 ? 185 PRO H CB 1 ATOM 21723 C CG . PRO F 4 191 ? 69.149 -77.064 -78.444 1.00 278.53 ? 185 PRO H CG 1 ATOM 21724 C CD . PRO F 4 191 ? 69.194 -76.988 -76.953 1.00 271.85 ? 185 PRO H CD 1 ATOM 21725 H HA . PRO F 4 191 ? 66.320 -76.882 -77.980 1.00 266.58 ? 185 PRO H HA 1 ATOM 21726 H HB2 . PRO F 4 191 ? 68.170 -78.831 -78.744 1.00 277.12 ? 185 PRO H HB2 1 ATOM 21727 H HB3 . PRO F 4 191 ? 67.590 -77.638 -79.632 1.00 277.12 ? 185 PRO H HB3 1 ATOM 21728 H HG2 . PRO F 4 191 ? 69.945 -77.498 -78.788 1.00 271.36 ? 185 PRO H HG2 1 ATOM 21729 H HG3 . PRO F 4 191 ? 69.050 -76.179 -78.829 1.00 271.36 ? 185 PRO H HG3 1 ATOM 21730 H HD2 . PRO F 4 191 ? 69.673 -77.749 -76.589 1.00 257.52 ? 185 PRO H HD2 1 ATOM 21731 H HD3 . PRO F 4 191 ? 69.588 -76.149 -76.668 1.00 257.52 ? 185 PRO H HD3 1 ATOM 21732 N N . SER F 4 192 ? 64.908 -78.933 -77.646 1.00 271.45 ? 186 SER H N 1 ATOM 21733 C CA . SER F 4 192 ? 64.140 -80.114 -77.273 1.00 269.42 ? 186 SER H CA 1 ATOM 21734 C C . SER F 4 192 ? 64.789 -81.361 -77.859 1.00 273.56 ? 186 SER H C 1 ATOM 21735 O O . SER F 4 192 ? 64.848 -82.403 -77.209 1.00 271.59 ? 186 SER H O 1 ATOM 21736 C CB . SER F 4 192 ? 62.696 -79.999 -77.758 1.00 270.16 ? 186 SER H CB 1 ATOM 21737 O OG . SER F 4 192 ? 62.223 -78.672 -77.633 1.00 268.62 ? 186 SER H OG 1 ATOM 21738 H H . SER F 4 192 ? 64.480 -78.358 -78.121 1.00 362.01 ? 186 SER H H 1 ATOM 21739 H HA . SER F 4 192 ? 64.131 -80.199 -76.307 1.00 363.72 ? 186 SER H HA 1 ATOM 21740 H HB2 . SER F 4 192 ? 62.656 -80.261 -78.691 1.00 367.54 ? 186 SER H HB2 1 ATOM 21741 H HB3 . SER F 4 192 ? 62.137 -80.585 -77.225 1.00 367.54 ? 186 SER H HB3 1 ATOM 21742 H HG . SER F 4 192 ? 62.698 -78.153 -78.091 1.00 365.04 ? 186 SER H HG 1 ATOM 21743 N N . SER F 4 193 ? 65.252 -81.250 -79.102 1.00 268.20 ? 187 SER H N 1 ATOM 21744 C CA . SER F 4 193 ? 65.823 -82.393 -79.805 1.00 272.66 ? 187 SER H CA 1 ATOM 21745 C C . SER F 4 193 ? 67.028 -82.956 -79.056 1.00 271.89 ? 187 SER H C 1 ATOM 21746 O O . SER F 4 193 ? 67.352 -84.138 -79.178 1.00 273.88 ? 187 SER H O 1 ATOM 21747 C CB . SER F 4 193 ? 66.227 -82.001 -81.227 1.00 278.56 ? 187 SER H CB 1 ATOM 21748 O OG . SER F 4 193 ? 67.180 -80.953 -81.214 1.00 279.45 ? 187 SER H OG 1 ATOM 21749 H H . SER F 4 193 ? 65.247 -80.523 -79.560 1.00 342.01 ? 187 SER H H 1 ATOM 21750 H HA . SER F 4 193 ? 65.154 -83.093 -79.866 1.00 345.82 ? 187 SER H HA 1 ATOM 21751 H HB2 . SER F 4 193 ? 66.614 -82.774 -81.669 1.00 348.40 ? 187 SER H HB2 1 ATOM 21752 H HB3 . SER F 4 193 ? 65.439 -81.705 -81.708 1.00 348.40 ? 187 SER H HB3 1 ATOM 21753 H HG . SER F 4 193 ? 67.393 -80.749 -82.001 1.00 345.58 ? 187 SER H HG 1 ATOM 21754 N N . SER F 4 194 ? 67.693 -82.095 -78.288 1.00 272.98 ? 188 SER H N 1 ATOM 21755 C CA . SER F 4 194 ? 68.914 -82.478 -77.586 1.00 272.70 ? 188 SER H CA 1 ATOM 21756 C C . SER F 4 194 ? 68.613 -83.227 -76.291 1.00 267.11 ? 188 SER H C 1 ATOM 21757 O O . SER F 4 194 ? 69.509 -83.810 -75.683 1.00 266.94 ? 188 SER H O 1 ATOM 21758 C CB . SER F 4 194 ? 69.765 -81.242 -77.285 1.00 272.61 ? 188 SER H CB 1 ATOM 21759 O OG . SER F 4 194 ? 69.118 -80.389 -76.359 1.00 266.64 ? 188 SER H OG 1 ATOM 21760 H H . SER F 4 194 ? 67.456 -81.279 -78.157 1.00 357.46 ? 188 SER H H 1 ATOM 21761 H HA . SER F 4 194 ? 69.433 -83.066 -78.157 1.00 355.12 ? 188 SER H HA 1 ATOM 21762 H HB2 . SER F 4 194 ? 70.613 -81.527 -76.910 1.00 350.77 ? 188 SER H HB2 1 ATOM 21763 H HB3 . SER F 4 194 ? 69.915 -80.755 -78.110 1.00 350.77 ? 188 SER H HB3 1 ATOM 21764 H HG . SER F 4 194 ? 68.381 -80.133 -76.671 1.00 343.52 ? 188 SER H HG 1 ATOM 21765 N N . LEU F 4 195 ? 67.351 -83.197 -75.870 1.00 277.15 ? 189 LEU H N 1 ATOM 21766 C CA . LEU F 4 195 ? 66.954 -83.762 -74.584 1.00 271.31 ? 189 LEU H CA 1 ATOM 21767 C C . LEU F 4 195 ? 67.261 -85.256 -74.533 1.00 273.47 ? 189 LEU H C 1 ATOM 21768 O O . LEU F 4 195 ? 67.675 -85.785 -73.501 1.00 270.39 ? 189 LEU H O 1 ATOM 21769 C CB . LEU F 4 195 ? 65.462 -83.519 -74.328 1.00 267.64 ? 189 LEU H CB 1 ATOM 21770 C CG . LEU F 4 195 ? 65.014 -82.085 -74.019 1.00 264.10 ? 189 LEU H CG 1 ATOM 21771 C CD1 . LEU F 4 195 ? 63.540 -82.068 -73.636 1.00 260.93 ? 189 LEU H CD1 1 ATOM 21772 C CD2 . LEU F 4 195 ? 65.852 -81.435 -72.921 1.00 259.43 ? 189 LEU H CD2 1 ATOM 21773 H H . LEU F 4 195 ? 66.701 -82.853 -76.316 1.00 332.57 ? 189 LEU H H 1 ATOM 21774 H HA . LEU F 4 195 ? 67.456 -83.327 -73.878 1.00 327.59 ? 189 LEU H HA 1 ATOM 21775 H HB2 . LEU F 4 195 ? 64.973 -83.804 -75.116 1.00 324.77 ? 189 LEU H HB2 1 ATOM 21776 H HB3 . LEU F 4 195 ? 65.195 -84.068 -73.574 1.00 324.77 ? 189 LEU H HB3 1 ATOM 21777 H HG . LEU F 4 195 ? 65.115 -81.549 -74.821 1.00 314.31 ? 189 LEU H HG 1 ATOM 21778 H HD11 . LEU F 4 195 ? 63.274 -81.155 -73.444 1.00 312.19 ? 189 LEU H HD11 1 ATOM 21779 H HD12 . LEU F 4 195 ? 63.018 -82.416 -74.376 1.00 312.19 ? 189 LEU H HD12 1 ATOM 21780 H HD13 . LEU F 4 195 ? 63.412 -82.622 -72.850 1.00 312.19 ? 189 LEU H HD13 1 ATOM 21781 H HD21 . LEU F 4 195 ? 65.527 -80.535 -72.768 1.00 303.72 ? 189 LEU H HD21 1 ATOM 21782 H HD22 . LEU F 4 195 ? 65.770 -81.960 -72.110 1.00 303.72 ? 189 LEU H HD22 1 ATOM 21783 H HD23 . LEU F 4 195 ? 66.779 -81.409 -73.206 1.00 303.72 ? 189 LEU H HD23 1 ATOM 21784 N N . GLY F 4 196 ? 67.053 -85.926 -75.662 1.00 263.67 ? 190 GLY H N 1 ATOM 21785 C CA . GLY F 4 196 ? 67.228 -87.364 -75.751 1.00 266.38 ? 190 GLY H CA 1 ATOM 21786 C C . GLY F 4 196 ? 68.646 -87.832 -76.028 1.00 270.56 ? 190 GLY H C 1 ATOM 21787 O O . GLY F 4 196 ? 68.909 -89.036 -75.994 1.00 272.66 ? 190 GLY H O 1 ATOM 21788 H H . GLY F 4 196 ? 66.805 -85.561 -76.400 1.00 347.58 ? 190 GLY H H 1 ATOM 21789 H HA2 . GLY F 4 196 ? 66.941 -87.766 -74.916 1.00 350.87 ? 190 GLY H HA2 1 ATOM 21790 H HA3 . GLY F 4 196 ? 66.659 -87.705 -76.458 1.00 350.87 ? 190 GLY H HA3 1 ATOM 21791 N N . THR F 4 197 ? 69.560 -86.901 -76.302 1.00 259.30 ? 191 THR H N 1 ATOM 21792 C CA . THR F 4 197 ? 70.901 -87.270 -76.753 1.00 264.13 ? 191 THR H CA 1 ATOM 21793 C C . THR F 4 197 ? 72.011 -86.511 -76.027 1.00 262.97 ? 191 THR H C 1 ATOM 21794 O O . THR F 4 197 ? 73.188 -86.659 -76.362 1.00 267.03 ? 191 THR H O 1 ATOM 21795 C CB . THR F 4 197 ? 71.063 -87.022 -78.266 1.00 269.70 ? 191 THR H CB 1 ATOM 21796 O OG1 . THR F 4 197 ? 71.001 -85.616 -78.534 1.00 269.34 ? 191 THR H OG1 1 ATOM 21797 C CG2 . THR F 4 197 ? 69.974 -87.739 -79.052 1.00 271.27 ? 191 THR H CG2 1 ATOM 21798 H H . THR F 4 197 ? 69.429 -86.053 -76.236 1.00 274.30 ? 191 THR H H 1 ATOM 21799 H HA . THR F 4 197 ? 71.035 -88.217 -76.592 1.00 278.11 ? 191 THR H HA 1 ATOM 21800 H HB . THR F 4 197 ? 71.923 -87.365 -78.556 1.00 285.24 ? 191 THR H HB 1 ATOM 21801 H HG1 . THR F 4 197 ? 71.089 -85.476 -79.357 1.00 279.88 ? 191 THR H HG1 1 ATOM 21802 H HG21 . THR F 4 197 ? 70.088 -87.575 -80.001 1.00 293.74 ? 191 THR H HG21 1 ATOM 21803 H HG22 . THR F 4 197 ? 70.022 -88.694 -78.889 1.00 293.74 ? 191 THR H HG22 1 ATOM 21804 H HG23 . THR F 4 197 ? 69.101 -87.416 -78.779 1.00 293.74 ? 191 THR H HG23 1 ATOM 21805 N N . GLN F 4 198 ? 71.640 -85.696 -75.044 1.00 260.27 ? 192 GLN H N 1 ATOM 21806 C CA . GLN F 4 198 ? 72.615 -84.887 -74.320 1.00 259.06 ? 192 GLN H CA 1 ATOM 21807 C C . GLN F 4 198 ? 72.287 -84.945 -72.832 1.00 251.92 ? 192 GLN H C 1 ATOM 21808 O O . GLN F 4 198 ? 71.129 -84.790 -72.439 1.00 246.85 ? 192 GLN H O 1 ATOM 21809 C CB . GLN F 4 198 ? 72.617 -83.441 -74.830 1.00 260.06 ? 192 GLN H CB 1 ATOM 21810 C CG . GLN F 4 198 ? 73.472 -82.466 -74.021 1.00 258.64 ? 192 GLN H CG 1 ATOM 21811 C CD . GLN F 4 198 ? 74.955 -82.623 -74.299 1.00 264.51 ? 192 GLN H CD 1 ATOM 21812 O OE1 . GLN F 4 198 ? 75.388 -82.594 -75.451 1.00 270.16 ? 192 GLN H OE1 1 ATOM 21813 N NE2 . GLN F 4 198 ? 75.743 -82.788 -73.242 1.00 262.98 ? 192 GLN H NE2 1 ATOM 21814 H H . GLN F 4 198 ? 70.830 -85.593 -74.776 1.00 283.74 ? 192 GLN H H 1 ATOM 21815 H HA . GLN F 4 198 ? 73.501 -85.258 -74.451 1.00 276.05 ? 192 GLN H HA 1 ATOM 21816 H HB2 . GLN F 4 198 ? 72.953 -83.436 -75.740 1.00 271.56 ? 192 GLN H HB2 1 ATOM 21817 H HB3 . GLN F 4 198 ? 71.706 -83.109 -74.818 1.00 271.56 ? 192 GLN H HB3 1 ATOM 21818 H HG2 . GLN F 4 198 ? 73.218 -81.558 -74.249 1.00 261.28 ? 192 GLN H HG2 1 ATOM 21819 H HG3 . GLN F 4 198 ? 73.325 -82.625 -73.076 1.00 261.28 ? 192 GLN H HG3 1 ATOM 21820 H HE21 . GLN F 4 198 ? 76.591 -82.882 -73.348 1.00 258.80 ? 192 GLN H HE21 1 ATOM 21821 H HE22 . GLN F 4 198 ? 75.405 -82.801 -72.452 1.00 258.80 ? 192 GLN H HE22 1 ATOM 21822 N N . THR F 4 199 ? 73.305 -85.170 -72.010 1.00 259.21 ? 193 THR H N 1 ATOM 21823 C CA . THR F 4 199 ? 73.123 -85.260 -70.566 1.00 252.50 ? 193 THR H CA 1 ATOM 21824 C C . THR F 4 199 ? 73.277 -83.871 -69.963 1.00 248.72 ? 193 THR H C 1 ATOM 21825 O O . THR F 4 199 ? 74.144 -83.106 -70.392 1.00 252.94 ? 193 THR H O 1 ATOM 21826 C CB . THR F 4 199 ? 74.138 -86.225 -69.920 1.00 254.10 ? 193 THR H CB 1 ATOM 21827 O OG1 . THR F 4 199 ? 73.889 -87.561 -70.373 1.00 256.88 ? 193 THR H OG1 1 ATOM 21828 C CG2 . THR F 4 199 ? 74.046 -86.185 -68.395 1.00 247.25 ? 193 THR H CG2 1 ATOM 21829 H H . THR F 4 199 ? 74.119 -85.274 -72.266 1.00 304.75 ? 193 THR H H 1 ATOM 21830 H HA . THR F 4 199 ? 72.229 -85.582 -70.373 1.00 297.11 ? 193 THR H HA 1 ATOM 21831 H HB . THR F 4 199 ? 75.036 -85.963 -70.176 1.00 301.14 ? 193 THR H HB 1 ATOM 21832 H HG1 . THR F 4 199 ? 73.112 -87.797 -70.160 1.00 312.33 ? 193 THR H HG1 1 ATOM 21833 H HG21 . THR F 4 199 ? 74.691 -86.798 -68.008 1.00 293.56 ? 193 THR H HG21 1 ATOM 21834 H HG22 . THR F 4 199 ? 74.231 -85.289 -68.075 1.00 293.56 ? 193 THR H HG22 1 ATOM 21835 H HG23 . THR F 4 199 ? 73.155 -86.444 -68.110 1.00 293.56 ? 193 THR H HG23 1 ATOM 21836 N N . TYR F 4 200 ? 72.443 -83.539 -68.980 1.00 252.47 ? 194 TYR H N 1 ATOM 21837 C CA . TYR F 4 200 ? 72.560 -82.248 -68.315 1.00 248.02 ? 194 TYR H CA 1 ATOM 21838 C C . TYR F 4 200 ? 72.644 -82.437 -66.805 1.00 241.44 ? 194 TYR H C 1 ATOM 21839 O O . TYR F 4 200 ? 71.713 -82.938 -66.173 1.00 236.34 ? 194 TYR H O 1 ATOM 21840 C CB . TYR F 4 200 ? 71.364 -81.362 -68.670 1.00 244.64 ? 194 TYR H CB 1 ATOM 21841 C CG . TYR F 4 200 ? 71.288 -81.004 -70.138 1.00 251.22 ? 194 TYR H CG 1 ATOM 21842 C CD1 . TYR F 4 200 ? 72.234 -80.174 -70.719 1.00 256.38 ? 194 TYR H CD1 1 ATOM 21843 C CD2 . TYR F 4 200 ? 70.268 -81.499 -70.941 1.00 252.77 ? 194 TYR H CD2 1 ATOM 21844 C CE1 . TYR F 4 200 ? 72.171 -79.847 -72.061 1.00 262.68 ? 194 TYR H CE1 1 ATOM 21845 C CE2 . TYR F 4 200 ? 70.195 -81.176 -72.284 1.00 258.80 ? 194 TYR H CE2 1 ATOM 21846 C CZ . TYR F 4 200 ? 71.149 -80.351 -72.838 1.00 263.58 ? 194 TYR H CZ 1 ATOM 21847 O OH . TYR F 4 200 ? 71.079 -80.024 -74.173 1.00 269.64 ? 194 TYR H OH 1 ATOM 21848 H H . TYR F 4 200 ? 71.809 -84.038 -68.683 1.00 346.34 ? 194 TYR H H 1 ATOM 21849 H HA . TYR F 4 200 ? 73.369 -81.803 -68.614 1.00 335.06 ? 194 TYR H HA 1 ATOM 21850 H HB2 . TYR F 4 200 ? 70.548 -81.831 -68.436 1.00 331.24 ? 194 TYR H HB2 1 ATOM 21851 H HB3 . TYR F 4 200 ? 71.426 -80.536 -68.166 1.00 331.24 ? 194 TYR H HB3 1 ATOM 21852 H HD1 . TYR F 4 200 ? 72.925 -79.834 -70.198 1.00 344.36 ? 194 TYR H HD1 1 ATOM 21853 H HD2 . TYR F 4 200 ? 69.624 -82.057 -70.570 1.00 333.10 ? 194 TYR H HD2 1 ATOM 21854 H HE1 . TYR F 4 200 ? 72.812 -79.288 -72.437 1.00 350.10 ? 194 TYR H HE1 1 ATOM 21855 H HE2 . TYR F 4 200 ? 69.507 -81.515 -72.809 1.00 338.98 ? 194 TYR H HE2 1 ATOM 21856 H HH . TYR F 4 200 ? 70.413 -80.396 -74.526 1.00 354.88 ? 194 TYR H HH 1 ATOM 21857 N N . ILE F 4 201 ? 73.778 -82.030 -66.243 1.00 242.42 ? 195 ILE H N 1 ATOM 21858 C CA . ILE F 4 201 ? 74.038 -82.146 -64.812 1.00 237.00 ? 195 ILE H CA 1 ATOM 21859 C C . ILE F 4 201 ? 74.470 -80.799 -64.245 1.00 233.71 ? 195 ILE H C 1 ATOM 21860 O O . ILE F 4 201 ? 75.401 -80.183 -64.766 1.00 239.14 ? 195 ILE H O 1 ATOM 21861 C CB . ILE F 4 201 ? 75.120 -83.204 -64.515 1.00 241.91 ? 195 ILE H CB 1 ATOM 21862 C CG1 . ILE F 4 201 ? 74.643 -84.588 -64.963 1.00 244.09 ? 195 ILE H CG1 1 ATOM 21863 C CG2 . ILE F 4 201 ? 75.461 -83.230 -63.027 1.00 237.08 ? 195 ILE H CG2 1 ATOM 21864 C CD1 . ILE F 4 201 ? 75.725 -85.644 -64.972 1.00 249.91 ? 195 ILE H CD1 1 ATOM 21865 H H . ILE F 4 201 ? 74.427 -81.675 -66.681 1.00 205.63 ? 195 ILE H H 1 ATOM 21866 H HA . ILE F 4 201 ? 73.221 -82.414 -64.362 1.00 202.33 ? 195 ILE H HA 1 ATOM 21867 H HB . ILE F 4 201 ? 75.921 -82.976 -65.012 1.00 208.22 ? 195 ILE H HB 1 ATOM 21868 H HG12 . ILE F 4 201 ? 73.944 -84.886 -64.361 1.00 219.61 ? 195 ILE H HG12 1 ATOM 21869 H HG13 . ILE F 4 201 ? 74.291 -84.519 -65.865 1.00 219.61 ? 195 ILE H HG13 1 ATOM 21870 H HG21 . ILE F 4 201 ? 76.142 -83.902 -62.871 1.00 205.44 ? 195 ILE H HG21 1 ATOM 21871 H HG22 . ILE F 4 201 ? 75.791 -82.356 -62.764 1.00 205.44 ? 195 ILE H HG22 1 ATOM 21872 H HG23 . ILE F 4 201 ? 74.660 -83.446 -62.524 1.00 205.44 ? 195 ILE H HG23 1 ATOM 21873 H HD11 . ILE F 4 201 ? 75.342 -86.486 -65.266 1.00 226.86 ? 195 ILE H HD11 1 ATOM 21874 H HD12 . ILE F 4 201 ? 76.429 -85.370 -65.581 1.00 226.86 ? 195 ILE H HD12 1 ATOM 21875 H HD13 . ILE F 4 201 ? 76.081 -85.738 -64.074 1.00 226.86 ? 195 ILE H HD13 1 ATOM 21876 N N . CYS F 4 202 ? 73.813 -80.339 -63.187 1.00 238.07 ? 196 CYS H N 1 ATOM 21877 C CA . CYS F 4 202 ? 74.283 -79.145 -62.496 1.00 234.23 ? 196 CYS H CA 1 ATOM 21878 C C . CYS F 4 202 ? 75.224 -79.591 -61.377 1.00 234.30 ? 196 CYS H C 1 ATOM 21879 O O . CYS F 4 202 ? 74.912 -80.521 -60.632 1.00 232.20 ? 196 CYS H O 1 ATOM 21880 C CB . CYS F 4 202 ? 73.112 -78.320 -61.952 1.00 226.06 ? 196 CYS H CB 1 ATOM 21881 S SG . CYS F 4 202 ? 72.228 -79.056 -60.558 1.00 219.85 ? 196 CYS H SG 1 ATOM 21882 H H . CYS F 4 202 ? 73.104 -80.692 -62.853 1.00 263.51 ? 196 CYS H H 1 ATOM 21883 H HA . CYS F 4 202 ? 74.785 -78.592 -63.115 1.00 254.71 ? 196 CYS H HA 1 ATOM 21884 H HB2 . CYS F 4 202 ? 73.452 -77.459 -61.660 1.00 249.90 ? 196 CYS H HB2 1 ATOM 21885 H HB3 . CYS F 4 202 ? 72.471 -78.188 -62.668 1.00 249.90 ? 196 CYS H HB3 1 ATOM 21886 N N . ASN F 4 203 ? 76.384 -78.945 -61.284 1.00 225.82 ? 197 ASN H N 1 ATOM 21887 C CA . ASN F 4 203 ? 77.351 -79.238 -60.228 1.00 227.15 ? 197 ASN H CA 1 ATOM 21888 C C . ASN F 4 203 ? 77.385 -78.169 -59.142 1.00 220.12 ? 197 ASN H C 1 ATOM 21889 O O . ASN F 4 203 ? 77.596 -76.988 -59.428 1.00 218.48 ? 197 ASN H O 1 ATOM 21890 C CB . ASN F 4 203 ? 78.748 -79.408 -60.828 1.00 238.04 ? 197 ASN H CB 1 ATOM 21891 C CG . ASN F 4 203 ? 78.713 -79.995 -62.224 1.00 245.36 ? 197 ASN H CG 1 ATOM 21892 O OD1 . ASN F 4 203 ? 78.845 -79.279 -63.215 1.00 249.35 ? 197 ASN H OD1 1 ATOM 21893 N ND2 . ASN F 4 203 ? 78.528 -81.307 -62.308 1.00 247.01 ? 197 ASN H ND2 1 ATOM 21894 H H . ASN F 4 203 ? 76.637 -78.326 -61.825 1.00 202.52 ? 197 ASN H H 1 ATOM 21895 H HA . ASN F 4 203 ? 77.107 -80.077 -59.807 1.00 202.66 ? 197 ASN H HA 1 ATOM 21896 H HB2 . ASN F 4 203 ? 79.179 -78.541 -60.877 1.00 203.47 ? 197 ASN H HB2 1 ATOM 21897 H HB3 . ASN F 4 203 ? 79.264 -80.005 -60.263 1.00 203.47 ? 197 ASN H HB3 1 ATOM 21898 H HD21 . ASN F 4 203 ? 78.501 -81.689 -63.078 1.00 217.73 ? 197 ASN H HD21 1 ATOM 21899 H HD22 . ASN F 4 203 ? 78.436 -81.775 -61.592 1.00 217.73 ? 197 ASN H HD22 1 ATOM 21900 N N . VAL F 4 204 ? 77.179 -78.596 -57.900 1.00 225.24 ? 198 VAL H N 1 ATOM 21901 C CA . VAL F 4 204 ? 77.037 -77.682 -56.773 1.00 218.82 ? 198 VAL H CA 1 ATOM 21902 C C . VAL F 4 204 ? 78.037 -78.064 -55.687 1.00 222.27 ? 198 VAL H C 1 ATOM 21903 O O . VAL F 4 204 ? 78.095 -79.225 -55.275 1.00 225.14 ? 198 VAL H O 1 ATOM 21904 C CB . VAL F 4 204 ? 75.608 -77.709 -56.194 1.00 211.84 ? 198 VAL H CB 1 ATOM 21905 C CG1 . VAL F 4 204 ? 75.489 -76.758 -55.002 1.00 207.12 ? 198 VAL H CG1 1 ATOM 21906 C CG2 . VAL F 4 204 ? 74.598 -77.330 -57.263 1.00 209.95 ? 198 VAL H CG2 1 ATOM 21907 H H . VAL F 4 204 ? 77.117 -79.425 -57.682 1.00 228.56 ? 198 VAL H H 1 ATOM 21908 H HA . VAL F 4 204 ? 77.232 -76.778 -57.065 1.00 223.28 ? 198 VAL H HA 1 ATOM 21909 H HB . VAL F 4 204 ? 75.404 -78.606 -55.888 1.00 225.46 ? 198 VAL H HB 1 ATOM 21910 H HG11 . VAL F 4 204 ? 74.582 -76.796 -54.658 1.00 221.31 ? 198 VAL H HG11 1 ATOM 21911 H HG12 . VAL F 4 204 ? 76.115 -77.034 -54.314 1.00 221.31 ? 198 VAL H HG12 1 ATOM 21912 H HG13 . VAL F 4 204 ? 75.695 -75.857 -55.295 1.00 221.31 ? 198 VAL H HG13 1 ATOM 21913 H HG21 . VAL F 4 204 ? 73.708 -77.353 -56.878 1.00 224.22 ? 198 VAL H HG21 1 ATOM 21914 H HG22 . VAL F 4 204 ? 74.797 -76.436 -57.583 1.00 224.22 ? 198 VAL H HG22 1 ATOM 21915 H HG23 . VAL F 4 204 ? 74.659 -77.965 -57.994 1.00 224.22 ? 198 VAL H HG23 1 ATOM 21916 N N . ASN F 4 205 ? 78.826 -77.095 -55.234 1.00 207.79 ? 199 ASN H N 1 ATOM 21917 C CA . ASN F 4 205 ? 79.801 -77.334 -54.175 1.00 212.23 ? 199 ASN H CA 1 ATOM 21918 C C . ASN F 4 205 ? 79.678 -76.329 -53.035 1.00 207.10 ? 199 ASN H C 1 ATOM 21919 O O . ASN F 4 205 ? 79.657 -75.118 -53.259 1.00 203.18 ? 199 ASN H O 1 ATOM 21920 C CB . ASN F 4 205 ? 81.219 -77.299 -54.744 1.00 221.38 ? 199 ASN H CB 1 ATOM 21921 C CG . ASN F 4 205 ? 82.268 -77.646 -53.707 1.00 228.05 ? 199 ASN H CG 1 ATOM 21922 O OD1 . ASN F 4 205 ? 83.126 -76.829 -53.378 1.00 229.59 ? 199 ASN H OD1 1 ATOM 21923 N ND2 . ASN F 4 205 ? 82.191 -78.857 -53.171 1.00 231.48 ? 199 ASN H ND2 1 ATOM 21924 H H . ASN F 4 205 ? 78.816 -76.285 -55.524 1.00 242.07 ? 199 ASN H H 1 ATOM 21925 H HA . ASN F 4 205 ? 79.651 -78.219 -53.807 1.00 243.75 ? 199 ASN H HA 1 ATOM 21926 H HB2 . ASN F 4 205 ? 81.287 -77.942 -55.467 1.00 241.92 ? 199 ASN H HB2 1 ATOM 21927 H HB3 . ASN F 4 205 ? 81.406 -76.406 -55.073 1.00 241.92 ? 199 ASN H HB3 1 ATOM 21928 H HD21 . ASN F 4 205 ? 82.763 -79.102 -52.578 1.00 240.42 ? 199 ASN H HD21 1 ATOM 21929 H HD22 . ASN F 4 205 ? 81.568 -79.397 -53.416 1.00 240.42 ? 199 ASN H HD22 1 ATOM 21930 N N . HIS F 4 206 ? 79.591 -76.848 -51.813 1.00 215.50 ? 200 HIS H N 1 ATOM 21931 C CA . HIS F 4 206 ? 79.575 -76.023 -50.610 1.00 213.41 ? 200 HIS H CA 1 ATOM 21932 C C . HIS F 4 206 ? 80.700 -76.501 -49.690 1.00 221.63 ? 200 HIS H C 1 ATOM 21933 O O . HIS F 4 206 ? 80.513 -77.401 -48.869 1.00 223.57 ? 200 HIS H O 1 ATOM 21934 C CB . HIS F 4 206 ? 78.210 -76.090 -49.918 1.00 207.46 ? 200 HIS H CB 1 ATOM 21935 C CG . HIS F 4 206 ? 78.086 -75.181 -48.734 1.00 206.42 ? 200 HIS H CG 1 ATOM 21936 N ND1 . HIS F 4 206 ? 77.781 -75.637 -47.470 1.00 207.49 ? 200 HIS H ND1 1 ATOM 21937 C CD2 . HIS F 4 206 ? 78.225 -73.839 -48.625 1.00 205.00 ? 200 HIS H CD2 1 ATOM 21938 C CE1 . HIS F 4 206 ? 77.736 -74.616 -46.634 1.00 207.40 ? 200 HIS H CE1 1 ATOM 21939 N NE2 . HIS F 4 206 ? 78.003 -73.513 -47.310 1.00 206.04 ? 200 HIS H NE2 1 ATOM 21940 H H . HIS F 4 206 ? 79.540 -77.692 -51.653 1.00 246.82 ? 200 HIS H H 1 ATOM 21941 H HA . HIS F 4 206 ? 79.749 -75.100 -50.851 1.00 245.01 ? 200 HIS H HA 1 ATOM 21942 H HB2 . HIS F 4 206 ? 77.524 -75.841 -50.557 1.00 249.30 ? 200 HIS H HB2 1 ATOM 21943 H HB3 . HIS F 4 206 ? 78.060 -76.998 -49.612 1.00 249.30 ? 200 HIS H HB3 1 ATOM 21944 H HD1 . HIS F 4 206 ? 77.640 -76.459 -47.259 1.00 256.57 ? 200 HIS H HD1 1 ATOM 21945 H HD2 . HIS F 4 206 ? 78.432 -73.248 -49.313 1.00 241.15 ? 200 HIS H HD2 1 ATOM 21946 H HE1 . HIS F 4 206 ? 77.551 -74.665 -45.724 1.00 250.26 ? 200 HIS H HE1 1 ATOM 21947 H HE2 . HIS F 4 206 ? 78.032 -72.719 -46.979 1.00 244.97 ? 200 HIS H HE2 1 ATOM 21948 N N . LYS F 4 207 ? 81.871 -75.894 -49.852 1.00 207.99 ? 201 LYS H N 1 ATOM 21949 C CA . LYS F 4 207 ? 83.096 -76.309 -49.166 1.00 218.05 ? 201 LYS H CA 1 ATOM 21950 C C . LYS F 4 207 ? 83.033 -76.303 -47.632 1.00 220.46 ? 201 LYS H C 1 ATOM 21951 O O . LYS F 4 207 ? 83.594 -77.196 -46.999 1.00 228.22 ? 201 LYS H O 1 ATOM 21952 C CB . LYS F 4 207 ? 84.263 -75.434 -49.624 1.00 221.04 ? 201 LYS H CB 1 ATOM 21953 C CG . LYS F 4 207 ? 84.702 -75.727 -51.050 1.00 222.71 ? 201 LYS H CG 1 ATOM 21954 C CD . LYS F 4 207 ? 86.152 -75.361 -51.322 1.00 227.24 ? 201 LYS H CD 1 ATOM 21955 C CE . LYS F 4 207 ? 87.128 -76.210 -50.518 1.00 236.51 ? 201 LYS H CE 1 ATOM 21956 N NZ . LYS F 4 207 ? 88.544 -75.915 -50.878 1.00 237.97 ? 201 LYS H NZ 1 ATOM 21957 H H . LYS F 4 207 ? 81.987 -75.217 -50.370 1.00 265.61 ? 201 LYS H H 1 ATOM 21958 H HA . LYS F 4 207 ? 83.298 -77.218 -49.438 1.00 269.45 ? 201 LYS H HA 1 ATOM 21959 H HB2 . LYS F 4 207 ? 83.995 -74.503 -49.579 1.00 262.14 ? 201 LYS H HB2 1 ATOM 21960 H HB3 . LYS F 4 207 ? 85.021 -75.589 -49.039 1.00 262.14 ? 201 LYS H HB3 1 ATOM 21961 H HG2 . LYS F 4 207 ? 84.597 -76.676 -51.222 1.00 259.75 ? 201 LYS H HG2 1 ATOM 21962 H HG3 . LYS F 4 207 ? 84.146 -75.218 -51.660 1.00 259.75 ? 201 LYS H HG3 1 ATOM 21963 H HD2 . LYS F 4 207 ? 86.341 -75.495 -52.264 1.00 256.64 ? 201 LYS H HD2 1 ATOM 21964 H HD3 . LYS F 4 207 ? 86.294 -74.431 -51.084 1.00 256.64 ? 201 LYS H HD3 1 ATOM 21965 H HE2 . LYS F 4 207 ? 87.010 -76.023 -49.574 1.00 263.60 ? 201 LYS H HE2 1 ATOM 21966 H HE3 . LYS F 4 207 ? 86.958 -77.148 -50.698 1.00 263.60 ? 201 LYS H HE3 1 ATOM 21967 H HZ1 . LYS F 4 207 ? 89.092 -76.423 -50.395 1.00 261.22 ? 201 LYS H HZ1 1 ATOM 21968 H HZ2 . LYS F 4 207 ? 88.680 -76.083 -51.742 1.00 261.22 ? 201 LYS H HZ2 1 ATOM 21969 H HZ3 . LYS F 4 207 ? 88.727 -75.059 -50.718 1.00 261.22 ? 201 LYS H HZ3 1 ATOM 21970 N N . PRO F 4 208 ? 82.372 -75.296 -47.029 1.00 220.20 ? 202 PRO H N 1 ATOM 21971 C CA . PRO F 4 208 ? 82.259 -75.241 -45.564 1.00 223.12 ? 202 PRO H CA 1 ATOM 21972 C C . PRO F 4 208 ? 81.734 -76.522 -44.907 1.00 222.92 ? 202 PRO H C 1 ATOM 21973 O O . PRO F 4 208 ? 81.965 -76.712 -43.712 1.00 226.76 ? 202 PRO H O 1 ATOM 21974 C CB . PRO F 4 208 ? 81.273 -74.095 -45.345 1.00 215.07 ? 202 PRO H CB 1 ATOM 21975 C CG . PRO F 4 208 ? 81.536 -73.178 -46.470 1.00 211.51 ? 202 PRO H CG 1 ATOM 21976 C CD . PRO F 4 208 ? 81.862 -74.059 -47.651 1.00 212.20 ? 202 PRO H CD 1 ATOM 21977 H HA . PRO F 4 208 ? 83.114 -75.006 -45.170 1.00 342.06 ? 202 PRO H HA 1 ATOM 21978 H HB2 . PRO F 4 208 ? 80.364 -74.431 -45.377 1.00 335.03 ? 202 PRO H HB2 1 ATOM 21979 H HB3 . PRO F 4 208 ? 81.454 -73.662 -44.496 1.00 335.03 ? 202 PRO H HB3 1 ATOM 21980 H HG2 . PRO F 4 208 ? 80.744 -72.647 -46.649 1.00 332.74 ? 202 PRO H HG2 1 ATOM 21981 H HG3 . PRO F 4 208 ? 82.289 -72.605 -46.254 1.00 332.74 ? 202 PRO H HG3 1 ATOM 21982 H HD2 . PRO F 4 208 ? 81.061 -74.244 -48.166 1.00 332.38 ? 202 PRO H HD2 1 ATOM 21983 H HD3 . PRO F 4 208 ? 82.550 -73.648 -48.199 1.00 332.38 ? 202 PRO H HD3 1 ATOM 21984 N N . SER F 4 209 ? 81.039 -77.371 -45.662 1.00 220.68 ? 203 SER H N 1 ATOM 21985 C CA . SER F 4 209 ? 80.549 -78.646 -45.138 1.00 218.70 ? 203 SER H CA 1 ATOM 21986 C C . SER F 4 209 ? 81.007 -79.804 -46.027 1.00 221.76 ? 203 SER H C 1 ATOM 21987 O O . SER F 4 209 ? 80.469 -80.909 -45.940 1.00 218.37 ? 203 SER H O 1 ATOM 21988 C CB . SER F 4 209 ? 79.023 -78.639 -45.031 1.00 209.33 ? 203 SER H CB 1 ATOM 21989 O OG . SER F 4 209 ? 78.421 -78.542 -46.309 1.00 205.18 ? 203 SER H OG 1 ATOM 21990 H H . SER F 4 209 ? 80.837 -77.231 -46.486 1.00 288.01 ? 203 SER H H 1 ATOM 21991 H HA . SER F 4 209 ? 80.913 -78.786 -44.250 1.00 291.20 ? 203 SER H HA 1 ATOM 21992 H HB2 . SER F 4 209 ? 78.733 -79.462 -44.608 1.00 289.93 ? 203 SER H HB2 1 ATOM 21993 H HB3 . SER F 4 209 ? 78.749 -77.877 -44.496 1.00 289.93 ? 203 SER H HB3 1 ATOM 21994 H HG . SER F 4 209 ? 78.663 -77.832 -46.688 1.00 294.11 ? 203 SER H HG 1 ATOM 21995 N N . ASN F 4 210 ? 82.022 -79.540 -46.850 1.00 211.86 ? 204 ASN H N 1 ATOM 21996 C CA . ASN F 4 210 ? 82.542 -80.501 -47.823 1.00 215.77 ? 204 ASN H CA 1 ATOM 21997 C C . ASN F 4 210 ? 81.432 -81.302 -48.501 1.00 208.81 ? 204 ASN H C 1 ATOM 21998 O O . ASN F 4 210 ? 81.373 -82.527 -48.390 1.00 208.43 ? 204 ASN H O 1 ATOM 21999 C CB . ASN F 4 210 ? 83.534 -81.450 -47.141 1.00 221.36 ? 204 ASN H CB 1 ATOM 22000 C CG . ASN F 4 210 ? 84.905 -80.828 -46.955 1.00 229.90 ? 204 ASN H CG 1 ATOM 22001 O OD1 . ASN F 4 210 ? 85.233 -79.817 -47.575 1.00 232.83 ? 204 ASN H OD1 1 ATOM 22002 N ND2 . ASN F 4 210 ? 85.719 -81.441 -46.103 1.00 232.90 ? 204 ASN H ND2 1 ATOM 22003 H H . ASN F 4 210 ? 82.437 -78.787 -46.863 1.00 215.03 ? 204 ASN H H 1 ATOM 22004 H HA . ASN F 4 210 ? 83.021 -80.017 -48.513 1.00 218.36 ? 204 ASN H HA 1 ATOM 22005 H HB2 . ASN F 4 210 ? 83.192 -81.689 -46.265 1.00 225.44 ? 204 ASN H HB2 1 ATOM 22006 H HB3 . ASN F 4 210 ? 83.636 -82.245 -47.686 1.00 225.44 ? 204 ASN H HB3 1 ATOM 22007 H HD21 . ASN F 4 210 ? 86.508 -81.129 -45.962 1.00 218.21 ? 204 ASN H HD21 1 ATOM 22008 H HD22 . ASN F 4 210 ? 85.457 -82.150 -45.692 1.00 218.21 ? 204 ASN H HD22 1 ATOM 22009 N N . THR F 4 211 ? 80.553 -80.592 -49.201 1.00 221.46 ? 205 THR H N 1 ATOM 22010 C CA . THR F 4 211 ? 79.442 -81.210 -49.912 1.00 215.70 ? 205 THR H CA 1 ATOM 22011 C C . THR F 4 211 ? 79.645 -81.054 -51.412 1.00 217.83 ? 205 THR H C 1 ATOM 22012 O O . THR F 4 211 ? 79.823 -79.940 -51.906 1.00 217.09 ? 205 THR H O 1 ATOM 22013 C CB . THR F 4 211 ? 78.089 -80.583 -49.504 1.00 207.14 ? 205 THR H CB 1 ATOM 22014 O OG1 . THR F 4 211 ? 77.802 -80.901 -48.136 1.00 205.77 ? 205 THR H OG1 1 ATOM 22015 C CG2 . THR F 4 211 ? 76.950 -81.091 -50.389 1.00 202.79 ? 205 THR H CG2 1 ATOM 22016 H H . THR F 4 211 ? 80.580 -79.736 -49.279 1.00 205.75 ? 205 THR H H 1 ATOM 22017 H HA . THR F 4 211 ? 79.414 -82.158 -49.705 1.00 208.38 ? 205 THR H HA 1 ATOM 22018 H HB . THR F 4 211 ? 78.142 -79.620 -49.603 1.00 205.63 ? 205 THR H HB 1 ATOM 22019 H HG1 . THR F 4 211 ? 78.407 -80.598 -47.638 1.00 209.53 ? 205 THR H HG1 1 ATOM 22020 H HG21 . THR F 4 211 ? 76.112 -80.686 -50.116 1.00 207.96 ? 205 THR H HG21 1 ATOM 22021 H HG22 . THR F 4 211 ? 77.123 -80.863 -51.316 1.00 207.96 ? 205 THR H HG22 1 ATOM 22022 H HG23 . THR F 4 211 ? 76.874 -82.055 -50.311 1.00 207.96 ? 205 THR H HG23 1 ATOM 22023 N N . LYS F 4 212 ? 79.628 -82.173 -52.128 1.00 214.39 ? 206 LYS H N 1 ATOM 22024 C CA . LYS F 4 212 ? 79.719 -82.156 -53.581 1.00 217.14 ? 206 LYS H CA 1 ATOM 22025 C C . LYS F 4 212 ? 78.568 -82.949 -54.191 1.00 213.00 ? 206 LYS H C 1 ATOM 22026 O O . LYS F 4 212 ? 78.430 -84.145 -53.923 1.00 213.56 ? 206 LYS H O 1 ATOM 22027 C CB . LYS F 4 212 ? 81.051 -82.755 -54.041 1.00 226.95 ? 206 LYS H CB 1 ATOM 22028 C CG . LYS F 4 212 ? 82.200 -81.767 -54.167 1.00 233.57 ? 206 LYS H CG 1 ATOM 22029 C CD . LYS F 4 212 ? 83.448 -82.450 -54.720 1.00 241.89 ? 206 LYS H CD 1 ATOM 22030 C CE . LYS F 4 212 ? 84.723 -81.921 -54.081 1.00 245.88 ? 206 LYS H CE 1 ATOM 22031 N NZ . LYS F 4 212 ? 84.894 -82.418 -52.687 1.00 244.36 ? 206 LYS H NZ 1 ATOM 22032 H H . LYS F 4 212 ? 79.564 -82.962 -51.791 1.00 196.42 ? 206 LYS H H 1 ATOM 22033 H HA . LYS F 4 212 ? 79.666 -81.241 -53.899 1.00 193.08 ? 206 LYS H HA 1 ATOM 22034 H HB2 . LYS F 4 212 ? 81.319 -83.434 -53.402 1.00 196.43 ? 206 LYS H HB2 1 ATOM 22035 H HB3 . LYS F 4 212 ? 80.921 -83.162 -54.912 1.00 196.43 ? 206 LYS H HB3 1 ATOM 22036 H HG2 . LYS F 4 212 ? 81.947 -81.054 -54.774 1.00 188.45 ? 206 LYS H HG2 1 ATOM 22037 H HG3 . LYS F 4 212 ? 82.412 -81.406 -53.292 1.00 188.45 ? 206 LYS H HG3 1 ATOM 22038 H HD2 . LYS F 4 212 ? 83.394 -83.402 -54.543 1.00 192.77 ? 206 LYS H HD2 1 ATOM 22039 H HD3 . LYS F 4 212 ? 83.500 -82.291 -55.676 1.00 192.77 ? 206 LYS H HD3 1 ATOM 22040 H HE2 . LYS F 4 212 ? 85.486 -82.213 -54.603 1.00 184.85 ? 206 LYS H HE2 1 ATOM 22041 H HE3 . LYS F 4 212 ? 84.687 -80.952 -54.054 1.00 184.85 ? 206 LYS H HE3 1 ATOM 22042 H HZ1 . LYS F 4 212 ? 85.646 -82.094 -52.339 1.00 189.92 ? 206 LYS H HZ1 1 ATOM 22043 H HZ2 . LYS F 4 212 ? 84.207 -82.158 -52.185 1.00 189.92 ? 206 LYS H HZ2 1 ATOM 22044 H HZ3 . LYS F 4 212 ? 84.934 -83.307 -52.685 1.00 189.92 ? 206 LYS H HZ3 1 ATOM 22045 N N . VAL F 4 213 ? 77.737 -82.290 -54.994 1.00 228.98 ? 207 VAL H N 1 ATOM 22046 C CA . VAL F 4 213 ? 76.584 -82.955 -55.595 1.00 226.02 ? 207 VAL H CA 1 ATOM 22047 C C . VAL F 4 213 ? 76.589 -82.748 -57.109 1.00 229.38 ? 207 VAL H C 1 ATOM 22048 O O . VAL F 4 213 ? 76.785 -81.631 -57.593 1.00 229.17 ? 207 VAL H O 1 ATOM 22049 C CB . VAL F 4 213 ? 75.261 -82.431 -55.005 1.00 218.02 ? 207 VAL H CB 1 ATOM 22050 C CG1 . VAL F 4 213 ? 74.063 -83.034 -55.734 1.00 216.42 ? 207 VAL H CG1 1 ATOM 22051 C CG2 . VAL F 4 213 ? 75.180 -82.758 -53.522 1.00 215.76 ? 207 VAL H CG2 1 ATOM 22052 H H . VAL F 4 213 ? 77.817 -81.461 -55.206 1.00 303.13 ? 207 VAL H H 1 ATOM 22053 H HA . VAL F 4 213 ? 76.638 -83.907 -55.419 1.00 307.87 ? 207 VAL H HA 1 ATOM 22054 H HB . VAL F 4 213 ? 75.225 -81.467 -55.106 1.00 304.99 ? 207 VAL H HB 1 ATOM 22055 H HG11 . VAL F 4 213 ? 73.247 -82.686 -55.341 1.00 309.30 ? 207 VAL H HG11 1 ATOM 22056 H HG12 . VAL F 4 213 ? 74.109 -82.791 -56.672 1.00 309.30 ? 207 VAL H HG12 1 ATOM 22057 H HG13 . VAL F 4 213 ? 74.090 -83.999 -55.640 1.00 309.30 ? 207 VAL H HG13 1 ATOM 22058 H HG21 . VAL F 4 213 ? 74.342 -82.421 -53.170 1.00 309.69 ? 207 VAL H HG21 1 ATOM 22059 H HG22 . VAL F 4 213 ? 75.223 -83.721 -53.409 1.00 309.69 ? 207 VAL H HG22 1 ATOM 22060 H HG23 . VAL F 4 213 ? 75.925 -82.338 -53.065 1.00 309.69 ? 207 VAL H HG23 1 ATOM 22061 N N . ASP F 4 214 ? 76.386 -83.835 -57.846 1.00 230.16 ? 208 ASP H N 1 ATOM 22062 C CA . ASP F 4 214 ? 76.117 -83.778 -59.279 1.00 233.29 ? 208 ASP H CA 1 ATOM 22063 C C . ASP F 4 214 ? 74.749 -84.377 -59.606 1.00 229.88 ? 208 ASP H C 1 ATOM 22064 O O . ASP F 4 214 ? 74.670 -85.492 -60.124 1.00 233.50 ? 208 ASP H O 1 ATOM 22065 C CB . ASP F 4 214 ? 77.219 -84.499 -60.054 1.00 242.30 ? 208 ASP H CB 1 ATOM 22066 C CG . ASP F 4 214 ? 78.591 -83.911 -59.791 1.00 247.27 ? 208 ASP H CG 1 ATOM 22067 O OD1 . ASP F 4 214 ? 78.742 -82.677 -59.918 1.00 246.52 ? 208 ASP H OD1 1 ATOM 22068 O OD2 . ASP F 4 214 ? 79.516 -84.680 -59.459 1.00 251.94 ? 208 ASP H OD2 1 ATOM 22069 H H . ASP F 4 214 ? 76.401 -84.636 -57.532 1.00 273.76 ? 208 ASP H H 1 ATOM 22070 H HA . ASP F 4 214 ? 76.111 -82.850 -59.562 1.00 273.61 ? 208 ASP H HA 1 ATOM 22071 H HB2 . ASP F 4 214 ? 77.236 -85.432 -59.788 1.00 280.13 ? 208 ASP H HB2 1 ATOM 22072 H HB3 . ASP F 4 214 ? 77.038 -84.427 -61.004 1.00 280.13 ? 208 ASP H HB3 1 ATOM 22073 N N . LYS F 4 215 ? 73.674 -83.655 -59.308 1.00 235.49 ? 209 LYS H N 1 ATOM 22074 C CA . LYS F 4 215 ? 72.338 -84.165 -59.601 1.00 233.28 ? 209 LYS H CA 1 ATOM 22075 C C . LYS F 4 215 ? 71.966 -84.085 -61.077 1.00 236.99 ? 209 LYS H C 1 ATOM 22076 O O . LYS F 4 215 ? 71.795 -82.999 -61.632 1.00 236.26 ? 209 LYS H O 1 ATOM 22077 C CB . LYS F 4 215 ? 71.291 -83.412 -58.783 1.00 226.46 ? 209 LYS H CB 1 ATOM 22078 C CG . LYS F 4 215 ? 69.899 -84.029 -58.875 1.00 225.13 ? 209 LYS H CG 1 ATOM 22079 C CD . LYS F 4 215 ? 69.280 -84.332 -57.517 1.00 221.23 ? 209 LYS H CD 1 ATOM 22080 C CE . LYS F 4 215 ? 68.590 -85.694 -57.499 1.00 222.98 ? 209 LYS H CE 1 ATOM 22081 N NZ . LYS F 4 215 ? 67.785 -85.972 -58.727 1.00 225.67 ? 209 LYS H NZ 1 ATOM 22082 H H . LYS F 4 215 ? 73.688 -82.877 -58.941 1.00 227.56 ? 209 LYS H H 1 ATOM 22083 H HA . LYS F 4 215 ? 72.300 -85.099 -59.340 1.00 231.99 ? 209 LYS H HA 1 ATOM 22084 H HB2 . LYS F 4 215 ? 71.558 -83.415 -57.850 1.00 226.99 ? 209 LYS H HB2 1 ATOM 22085 H HB3 . LYS F 4 215 ? 71.235 -82.499 -59.107 1.00 226.99 ? 209 LYS H HB3 1 ATOM 22086 H HG2 . LYS F 4 215 ? 69.312 -83.411 -59.339 1.00 232.88 ? 209 LYS H HG2 1 ATOM 22087 H HG3 . LYS F 4 215 ? 69.958 -84.862 -59.369 1.00 232.88 ? 209 LYS H HG3 1 ATOM 22088 H HD2 . LYS F 4 215 ? 69.977 -84.336 -56.843 1.00 236.22 ? 209 LYS H HD2 1 ATOM 22089 H HD3 . LYS F 4 215 ? 68.618 -83.654 -57.310 1.00 236.22 ? 209 LYS H HD3 1 ATOM 22090 H HE2 . LYS F 4 215 ? 69.265 -86.386 -57.423 1.00 247.73 ? 209 LYS H HE2 1 ATOM 22091 H HE3 . LYS F 4 215 ? 67.992 -85.731 -56.737 1.00 247.73 ? 209 LYS H HE3 1 ATOM 22092 H HZ1 . LYS F 4 215 ? 67.405 -86.775 -58.666 1.00 250.26 ? 209 LYS H HZ1 1 ATOM 22093 H HZ2 . LYS F 4 215 ? 67.148 -85.357 -58.819 1.00 250.26 ? 209 LYS H HZ2 1 ATOM 22094 H HZ3 . LYS F 4 215 ? 68.310 -85.955 -59.445 1.00 250.26 ? 209 LYS H HZ3 1 ATOM 22095 N N . LYS F 4 216 ? 71.851 -85.252 -61.705 1.00 235.33 ? 210 LYS H N 1 ATOM 22096 C CA . LYS F 4 216 ? 71.401 -85.349 -63.089 1.00 239.43 ? 210 LYS H CA 1 ATOM 22097 C C . LYS F 4 216 ? 69.914 -85.011 -63.181 1.00 235.49 ? 210 LYS H C 1 ATOM 22098 O O . LYS F 4 216 ? 69.124 -85.435 -62.335 1.00 231.73 ? 210 LYS H O 1 ATOM 22099 C CB . LYS F 4 216 ? 71.670 -86.748 -63.648 1.00 245.08 ? 210 LYS H CB 1 ATOM 22100 C CG . LYS F 4 216 ? 71.305 -86.908 -65.116 1.00 250.22 ? 210 LYS H CG 1 ATOM 22101 C CD . LYS F 4 216 ? 71.594 -88.313 -65.607 1.00 255.60 ? 210 LYS H CD 1 ATOM 22102 C CE . LYS F 4 216 ? 71.130 -88.509 -67.041 1.00 260.62 ? 210 LYS H CE 1 ATOM 22103 N NZ . LYS F 4 216 ? 71.526 -89.838 -67.584 1.00 266.27 ? 210 LYS H NZ 1 ATOM 22104 H H . LYS F 4 216 ? 72.031 -86.012 -61.345 1.00 236.76 ? 210 LYS H H 1 ATOM 22105 H HA . LYS F 4 216 ? 71.890 -84.709 -63.628 1.00 239.66 ? 210 LYS H HA 1 ATOM 22106 H HB2 . LYS F 4 216 ? 72.615 -86.944 -63.555 1.00 251.48 ? 210 LYS H HB2 1 ATOM 22107 H HB3 . LYS F 4 216 ? 71.150 -87.391 -63.142 1.00 251.48 ? 210 LYS H HB3 1 ATOM 22108 H HG2 . LYS F 4 216 ? 70.358 -86.733 -65.231 1.00 256.21 ? 210 LYS H HG2 1 ATOM 22109 H HG3 . LYS F 4 216 ? 71.828 -86.286 -65.646 1.00 256.21 ? 210 LYS H HG3 1 ATOM 22110 H HD2 . LYS F 4 216 ? 72.550 -88.475 -65.572 1.00 268.82 ? 210 LYS H HD2 1 ATOM 22111 H HD3 . LYS F 4 216 ? 71.125 -88.951 -65.046 1.00 268.82 ? 210 LYS H HD3 1 ATOM 22112 H HE2 . LYS F 4 216 ? 70.162 -88.445 -67.074 1.00 274.74 ? 210 LYS H HE2 1 ATOM 22113 H HE3 . LYS F 4 216 ? 71.528 -87.823 -67.600 1.00 274.74 ? 210 LYS H HE3 1 ATOM 22114 H HZ1 . LYS F 4 216 ? 71.241 -89.922 -68.423 1.00 287.04 ? 210 LYS H HZ1 1 ATOM 22115 H HZ2 . LYS F 4 216 ? 72.412 -89.920 -67.570 1.00 287.04 ? 210 LYS H HZ2 1 ATOM 22116 H HZ3 . LYS F 4 216 ? 71.168 -90.487 -67.091 1.00 287.04 ? 210 LYS H HZ3 1 ATOM 22117 N N . VAL F 4 217 ? 69.539 -84.262 -64.213 1.00 243.67 ? 211 VAL H N 1 ATOM 22118 C CA . VAL F 4 217 ? 68.161 -83.809 -64.380 1.00 240.96 ? 211 VAL H CA 1 ATOM 22119 C C . VAL F 4 217 ? 67.565 -84.463 -65.622 1.00 246.25 ? 211 VAL H C 1 ATOM 22120 O O . VAL F 4 217 ? 67.946 -84.140 -66.747 1.00 250.92 ? 211 VAL H O 1 ATOM 22121 C CB . VAL F 4 217 ? 68.082 -82.274 -64.507 1.00 238.59 ? 211 VAL H CB 1 ATOM 22122 C CG1 . VAL F 4 217 ? 66.636 -81.818 -64.657 1.00 236.72 ? 211 VAL H CG1 1 ATOM 22123 C CG2 . VAL F 4 217 ? 68.718 -81.611 -63.295 1.00 233.65 ? 211 VAL H CG2 1 ATOM 22124 H H . VAL F 4 217 ? 70.069 -83.999 -64.838 1.00 306.96 ? 211 VAL H H 1 ATOM 22125 H HA . VAL F 4 217 ? 67.637 -84.080 -63.610 1.00 304.91 ? 211 VAL H HA 1 ATOM 22126 H HB . VAL F 4 217 ? 68.571 -81.994 -65.296 1.00 295.25 ? 211 VAL H HB 1 ATOM 22127 H HG11 . VAL F 4 217 ? 66.617 -80.851 -64.734 1.00 294.01 ? 211 VAL H HG11 1 ATOM 22128 H HG12 . VAL F 4 217 ? 66.260 -82.221 -65.455 1.00 294.01 ? 211 VAL H HG12 1 ATOM 22129 H HG13 . VAL F 4 217 ? 66.134 -82.097 -63.875 1.00 294.01 ? 211 VAL H HG13 1 ATOM 22130 H HG21 . VAL F 4 217 ? 68.658 -80.648 -63.394 1.00 287.69 ? 211 VAL H HG21 1 ATOM 22131 H HG22 . VAL F 4 217 ? 68.244 -81.892 -62.496 1.00 287.69 ? 211 VAL H HG22 1 ATOM 22132 H HG23 . VAL F 4 217 ? 69.648 -81.881 -63.240 1.00 287.69 ? 211 VAL H HG23 1 ATOM 22133 N N . GLU F 4 218 ? 66.622 -85.376 -65.406 1.00 250.18 ? 212 GLU H N 1 ATOM 22134 C CA . GLU F 4 218 ? 66.021 -86.151 -66.491 1.00 255.30 ? 212 GLU H CA 1 ATOM 22135 C C . GLU F 4 218 ? 64.557 -85.773 -66.732 1.00 254.34 ? 212 GLU H C 1 ATOM 22136 O O . GLU F 4 218 ? 63.865 -85.377 -65.796 1.00 249.70 ? 212 GLU H O 1 ATOM 22137 C CB . GLU F 4 218 ? 66.122 -87.646 -66.191 1.00 257.23 ? 212 GLU H CB 1 ATOM 22138 C CG . GLU F 4 218 ? 67.518 -88.212 -66.356 1.00 260.85 ? 212 GLU H CG 1 ATOM 22139 C CD . GLU F 4 218 ? 67.681 -89.561 -65.688 1.00 261.38 ? 212 GLU H CD 1 ATOM 22140 O OE1 . GLU F 4 218 ? 66.706 -90.342 -65.683 1.00 261.82 ? 212 GLU H OE1 1 ATOM 22141 O OE2 . GLU F 4 218 ? 68.782 -89.841 -65.170 1.00 261.75 ? 212 GLU H OE2 1 ATOM 22142 H H . GLU F 4 218 ? 66.309 -85.568 -64.629 1.00 292.78 ? 212 GLU H H 1 ATOM 22143 H HA . GLU F 4 218 ? 66.512 -85.977 -67.309 1.00 301.89 ? 212 GLU H HA 1 ATOM 22144 H HB2 . GLU F 4 218 ? 65.846 -87.799 -65.274 1.00 312.20 ? 212 GLU H HB2 1 ATOM 22145 H HB3 . GLU F 4 218 ? 65.534 -88.125 -66.795 1.00 312.20 ? 212 GLU H HB3 1 ATOM 22146 H HG2 . GLU F 4 218 ? 67.707 -88.320 -67.302 1.00 316.32 ? 212 GLU H HG2 1 ATOM 22147 H HG3 . GLU F 4 218 ? 68.157 -87.601 -65.958 1.00 316.32 ? 212 GLU H HG3 1 ATOM 22148 N N . PRO F 4 219 ? 64.084 -85.884 -67.988 1.00 258.59 ? 213 PRO H N 1 ATOM 22149 C CA . PRO F 4 219 ? 62.684 -85.558 -68.299 1.00 258.78 ? 213 PRO H CA 1 ATOM 22150 C C . PRO F 4 219 ? 61.688 -86.445 -67.552 1.00 257.40 ? 213 PRO H C 1 ATOM 22151 O O . PRO F 4 219 ? 62.086 -87.450 -66.962 1.00 257.00 ? 213 PRO H O 1 ATOM 22152 C CB . PRO F 4 219 ? 62.593 -85.802 -69.809 1.00 265.29 ? 213 PRO H CB 1 ATOM 22153 C CG . PRO F 4 219 ? 63.979 -85.631 -70.304 1.00 267.73 ? 213 PRO H CG 1 ATOM 22154 C CD . PRO F 4 219 ? 64.861 -86.157 -69.211 1.00 264.68 ? 213 PRO H CD 1 ATOM 22155 H HA . PRO F 4 219 ? 62.499 -84.625 -68.108 1.00 315.01 ? 213 PRO H HA 1 ATOM 22156 H HB2 . PRO F 4 219 ? 62.277 -86.704 -69.977 1.00 323.27 ? 213 PRO H HB2 1 ATOM 22157 H HB3 . PRO F 4 219 ? 62.001 -85.148 -70.212 1.00 323.27 ? 213 PRO H HB3 1 ATOM 22158 H HG2 . PRO F 4 219 ? 64.100 -86.143 -71.118 1.00 322.82 ? 213 PRO H HG2 1 ATOM 22159 H HG3 . PRO F 4 219 ? 64.154 -84.690 -70.462 1.00 322.82 ? 213 PRO H HG3 1 ATOM 22160 H HD2 . PRO F 4 219 ? 65.000 -87.111 -69.319 1.00 320.38 ? 213 PRO H HD2 1 ATOM 22161 H HD3 . PRO F 4 219 ? 65.702 -85.674 -69.193 1.00 320.38 ? 213 PRO H HD3 1 ATOM 22162 N N . LYS F 4 220 ? 60.409 -86.080 -67.594 1.00 254.60 ? 214 LYS H N 1 ATOM 22163 C CA . LYS F 4 220 ? 59.346 -86.919 -67.045 1.00 256.57 ? 214 LYS H CA 1 ATOM 22164 C C . LYS F 4 220 ? 58.076 -86.789 -67.877 1.00 262.76 ? 214 LYS H C 1 ATOM 22165 O O . LYS F 4 220 ? 58.133 -86.560 -69.085 1.00 265.81 ? 214 LYS H O 1 ATOM 22166 C CB . LYS F 4 220 ? 59.054 -86.533 -65.591 1.00 251.53 ? 214 LYS H CB 1 ATOM 22167 C CG . LYS F 4 220 ? 60.251 -85.955 -64.851 1.00 244.83 ? 214 LYS H CG 1 ATOM 22168 C CD . LYS F 4 220 ? 59.967 -85.713 -63.379 1.00 240.04 ? 214 LYS H CD 1 ATOM 22169 C CE . LYS F 4 220 ? 61.226 -85.891 -62.543 1.00 236.80 ? 214 LYS H CE 1 ATOM 22170 N NZ . LYS F 4 220 ? 61.165 -85.134 -61.261 1.00 232.02 ? 214 LYS H NZ 1 ATOM 22171 H H . LYS F 4 220 ? 60.128 -85.344 -67.938 1.00 183.78 ? 214 LYS H H 1 ATOM 22172 H HA . LYS F 4 220 ? 59.629 -87.847 -67.064 1.00 189.52 ? 214 LYS H HA 1 ATOM 22173 H HB2 . LYS F 4 220 ? 58.350 -85.866 -65.582 1.00 183.34 ? 214 LYS H HB2 1 ATOM 22174 H HB3 . LYS F 4 220 ? 58.763 -87.324 -65.111 1.00 183.34 ? 214 LYS H HB3 1 ATOM 22175 H HG2 . LYS F 4 220 ? 60.993 -86.577 -64.915 1.00 187.50 ? 214 LYS H HG2 1 ATOM 22176 H HG3 . LYS F 4 220 ? 60.492 -85.107 -65.254 1.00 187.50 ? 214 LYS H HG3 1 ATOM 22177 H HD2 . LYS F 4 220 ? 59.646 -84.805 -63.259 1.00 183.57 ? 214 LYS H HD2 1 ATOM 22178 H HD3 . LYS F 4 220 ? 59.303 -86.349 -63.070 1.00 183.57 ? 214 LYS H HD3 1 ATOM 22179 H HE2 . LYS F 4 220 ? 61.337 -86.831 -62.332 1.00 192.80 ? 214 LYS H HE2 1 ATOM 22180 H HE3 . LYS F 4 220 ? 61.990 -85.570 -63.047 1.00 192.80 ? 214 LYS H HE3 1 ATOM 22181 H HZ1 . LYS F 4 220 ? 61.915 -85.259 -60.798 1.00 189.82 ? 214 LYS H HZ1 1 ATOM 22182 H HZ2 . LYS F 4 220 ? 61.069 -84.264 -61.426 1.00 189.82 ? 214 LYS H HZ2 1 ATOM 22183 H HZ3 . LYS F 4 220 ? 60.474 -85.414 -60.775 1.00 189.82 ? 214 LYS H HZ3 1 HETATM 22184 C CA . MPT G 2 1 ? 64.665 -23.634 -5.771 1.00 173.13 ? 1 MPT b CA 1 HETATM 22185 C C . MPT G 2 1 ? 64.691 -24.559 -6.945 1.00 173.42 ? 1 MPT b C 1 HETATM 22186 O O . MPT G 2 1 ? 63.640 -25.212 -7.178 1.00 176.94 ? 1 MPT b O 1 HETATM 22187 C CB . MPT G 2 1 ? 65.570 -23.985 -4.646 1.00 174.96 ? 1 MPT b CB 1 HETATM 22188 S SG . MPT G 2 1 ? 65.461 -25.647 -4.061 1.00 179.73 ? 1 MPT b SG 1 ATOM 22189 N N . ASN G 2 2 ? 65.898 -24.746 -7.583 1.00 180.17 ? 2 ASN b N 1 ATOM 22190 C CA . ASN G 2 2 ? 65.940 -25.975 -8.374 1.00 183.40 ? 2 ASN b CA 1 ATOM 22191 C C . ASN G 2 2 ? 66.339 -27.169 -7.526 1.00 186.89 ? 2 ASN b C 1 ATOM 22192 O O . ASN G 2 2 ? 67.527 -27.432 -7.314 1.00 188.96 ? 2 ASN b O 1 ATOM 22193 C CB . ASN G 2 2 ? 66.888 -25.852 -9.561 1.00 184.39 ? 2 ASN b CB 1 ATOM 22194 C CG . ASN G 2 2 ? 66.754 -27.019 -10.515 1.00 185.86 ? 2 ASN b CG 1 ATOM 22195 O OD1 . ASN G 2 2 ? 67.573 -27.938 -10.520 1.00 188.86 ? 2 ASN b OD1 1 ATOM 22196 N ND2 . ASN G 2 2 ? 65.685 -27.009 -11.305 1.00 183.94 ? 2 ASN b ND2 1 ATOM 22197 N N . LEU G 2 3 ? 65.337 -27.902 -7.056 1.00 183.06 ? 3 LEU b N 1 ATOM 22198 C CA . LEU G 2 3 ? 65.557 -28.976 -6.097 1.00 186.68 ? 3 LEU b CA 1 ATOM 22199 C C . LEU G 2 3 ? 66.514 -30.063 -6.584 1.00 189.43 ? 3 LEU b C 1 ATOM 22200 O O . LEU G 2 3 ? 67.383 -30.499 -5.830 1.00 192.15 ? 3 LEU b O 1 ATOM 22201 C CB . LEU G 2 3 ? 64.219 -29.582 -5.668 1.00 188.10 ? 3 LEU b CB 1 ATOM 22202 C CG . LEU G 2 3 ? 64.262 -30.614 -4.538 1.00 192.13 ? 3 LEU b CG 1 ATOM 22203 C CD1 . LEU G 2 3 ? 64.882 -30.047 -3.272 1.00 191.84 ? 3 LEU b CD1 1 ATOM 22204 C CD2 . LEU G 2 3 ? 62.857 -31.129 -4.255 1.00 194.40 ? 3 LEU b CD2 1 ATOM 22205 N N . HIS G 2 4 ? 66.372 -30.506 -7.833 1.00 184.44 ? 4 HIS b N 1 ATOM 22206 C CA . HIS G 2 4 ? 67.239 -31.561 -8.345 1.00 188.38 ? 4 HIS b CA 1 ATOM 22207 C C . HIS G 2 4 ? 68.711 -31.170 -8.301 1.00 188.59 ? 4 HIS b C 1 ATOM 22208 O O . HIS G 2 4 ? 69.545 -31.919 -7.798 1.00 192.32 ? 4 HIS b O 1 ATOM 22209 C CB . HIS G 2 4 ? 66.860 -31.963 -9.770 1.00 188.74 ? 4 HIS b CB 1 ATOM 22210 C CG . HIS G 2 4 ? 67.854 -32.876 -10.412 1.00 192.39 ? 4 HIS b CG 1 ATOM 22211 N ND1 . HIS G 2 4 ? 68.012 -34.191 -10.027 1.00 197.28 ? 4 HIS b ND1 1 ATOM 22212 C CD2 . HIS G 2 4 ? 68.752 -32.664 -11.403 1.00 192.17 ? 4 HIS b CD2 1 ATOM 22213 C CE1 . HIS G 2 4 ? 68.963 -34.748 -10.754 1.00 199.84 ? 4 HIS b CE1 1 ATOM 22214 N NE2 . HIS G 2 4 ? 69.424 -33.845 -11.600 1.00 196.86 ? 4 HIS b NE2 1 ATOM 22215 N N . PHE G 2 5 ? 69.032 -29.982 -8.802 1.00 187.67 ? 5 PHE b N 1 ATOM 22216 C CA . PHE G 2 5 ? 70.421 -29.545 -8.817 1.00 189.41 ? 5 PHE b CA 1 ATOM 22217 C C . PHE G 2 5 ? 70.881 -29.207 -7.407 1.00 188.60 ? 5 PHE b C 1 ATOM 22218 O O . PHE G 2 5 ? 72.047 -29.424 -7.067 1.00 191.38 ? 5 PHE b O 1 ATOM 22219 C CB . PHE G 2 5 ? 70.620 -28.373 -9.783 1.00 187.15 ? 5 PHE b CB 1 ATOM 22220 C CG . PHE G 2 5 ? 70.528 -28.767 -11.242 1.00 188.92 ? 5 PHE b CG 1 ATOM 22221 C CD1 . PHE G 2 5 ? 70.963 -30.012 -11.671 1.00 192.58 ? 5 PHE b CD1 1 ATOM 22222 C CD2 . PHE G 2 5 ? 70.003 -27.891 -12.179 1.00 186.33 ? 5 PHE b CD2 1 ATOM 22223 C CE1 . PHE G 2 5 ? 70.878 -30.374 -13.000 1.00 192.97 ? 5 PHE b CE1 1 ATOM 22224 C CE2 . PHE G 2 5 ? 69.914 -28.251 -13.511 1.00 182.89 ? 5 PHE b CE2 1 ATOM 22225 C CZ . PHE G 2 5 ? 70.352 -29.492 -13.920 1.00 187.82 ? 5 PHE b CZ 1 ATOM 22226 N N . CYS G 2 6 ? 69.961 -28.718 -6.577 1.00 184.75 ? 6 CYS b N 1 ATOM 22227 C CA . CYS G 2 6 ? 70.259 -28.528 -5.167 1.00 186.14 ? 6 CYS b CA 1 ATOM 22228 C C . CYS G 2 6 ? 70.650 -29.856 -4.547 1.00 190.74 ? 6 CYS b C 1 ATOM 22229 O O . CYS G 2 6 ? 71.637 -29.948 -3.821 1.00 193.53 ? 6 CYS b O 1 ATOM 22230 C CB . CYS G 2 6 ? 69.067 -27.943 -4.413 1.00 183.75 ? 6 CYS b CB 1 ATOM 22231 S SG . CYS G 2 6 ? 69.405 -27.685 -2.648 1.00 185.69 ? 6 CYS b SG 1 ATOM 22232 N N . GLN G 2 7 ? 69.871 -30.892 -4.837 1.00 187.05 ? 7 GLN b N 1 ATOM 22233 C CA . GLN G 2 7 ? 70.196 -32.219 -4.345 1.00 192.27 ? 7 GLN b CA 1 ATOM 22234 C C . GLN G 2 7 ? 71.506 -32.697 -4.956 1.00 195.18 ? 7 GLN b C 1 ATOM 22235 O O . GLN G 2 7 ? 72.328 -33.290 -4.276 1.00 199.01 ? 7 GLN b O 1 ATOM 22236 C CB . GLN G 2 7 ? 69.064 -33.200 -4.655 1.00 193.93 ? 7 GLN b CB 1 ATOM 22237 C CG . GLN G 2 7 ? 67.818 -32.986 -3.803 1.00 192.74 ? 7 GLN b CG 1 ATOM 22238 C CD . GLN G 2 7 ? 66.628 -33.775 -4.305 1.00 194.16 ? 7 GLN b CD 1 ATOM 22239 O OE1 . GLN G 2 7 ? 66.575 -34.159 -5.469 1.00 194.51 ? 7 GLN b OE1 1 ATOM 22240 N NE2 . GLN G 2 7 ? 65.665 -34.020 -3.429 1.00 195.39 ? 7 GLN b NE2 1 ATOM 22241 N N . LEU G 2 8 ? 71.708 -32.404 -6.236 1.00 181.24 ? 8 LEU b N 1 ATOM 22242 C CA . LEU G 2 8 ? 72.921 -32.807 -6.938 1.00 184.10 ? 8 LEU b CA 1 ATOM 22243 C C . LEU G 2 8 ? 74.173 -32.141 -6.358 1.00 184.66 ? 8 LEU b C 1 ATOM 22244 O O . LEU G 2 8 ? 75.276 -32.668 -6.492 1.00 188.45 ? 8 LEU b O 1 ATOM 22245 C CB . LEU G 2 8 ? 72.788 -32.472 -8.423 1.00 181.95 ? 8 LEU b CB 1 ATOM 22246 C CG . LEU G 2 8 ? 73.912 -32.910 -9.358 1.00 185.00 ? 8 LEU b CG 1 ATOM 22247 C CD1 . LEU G 2 8 ? 74.206 -34.400 -9.244 1.00 190.44 ? 8 LEU b CD1 1 ATOM 22248 C CD2 . LEU G 2 8 ? 73.518 -32.549 -10.775 1.00 182.57 ? 8 LEU b CD2 1 ATOM 22249 N N . ARG G 2 9 ? 74.000 -30.987 -5.715 1.00 201.32 ? 9 ARG b N 1 ATOM 22250 C CA . ARG G 2 9 ? 75.128 -30.243 -5.154 1.00 201.70 ? 9 ARG b CA 1 ATOM 22251 C C . ARG G 2 9 ? 75.441 -30.652 -3.714 1.00 205.30 ? 9 ARG b C 1 ATOM 22252 O O . ARG G 2 9 ? 76.606 -30.816 -3.348 1.00 209.00 ? 9 ARG b O 1 ATOM 22253 C CB . ARG G 2 9 ? 74.842 -28.743 -5.201 1.00 196.67 ? 9 ARG b CB 1 ATOM 22254 C CG . ARG G 2 9 ? 74.728 -28.169 -6.605 1.00 194.01 ? 9 ARG b CG 1 ATOM 22255 C CD . ARG G 2 9 ? 74.347 -26.702 -6.562 1.00 191.64 ? 9 ARG b CD 1 ATOM 22256 N NE . ARG G 2 9 ? 75.381 -25.889 -5.925 1.00 193.21 ? 9 ARG b NE 1 ATOM 22257 C CZ . ARG G 2 9 ? 75.256 -24.594 -5.654 1.00 188.63 ? 9 ARG b CZ 1 ATOM 22258 N NH1 . ARG G 2 9 ? 74.135 -23.948 -5.953 1.00 183.63 ? 9 ARG b NH1 1 ATOM 22259 N NH2 . ARG G 2 9 ? 76.256 -23.940 -5.076 1.00 189.73 ? 9 ARG b NH2 1 ATOM 22260 N N . CYS G 2 10 ? 74.404 -30.818 -2.901 1.00 211.23 ? 10 CYS b N 1 ATOM 22261 C CA . CYS G 2 10 ? 74.592 -31.073 -1.474 1.00 213.76 ? 10 CYS b CA 1 ATOM 22262 C C . CYS G 2 10 ? 75.226 -32.439 -1.151 1.00 219.60 ? 10 CYS b C 1 ATOM 22263 O O . CYS G 2 10 ? 76.091 -32.533 -0.282 1.00 222.46 ? 10 CYS b O 1 ATOM 22264 C CB . CYS G 2 10 ? 73.265 -30.895 -0.737 1.00 211.69 ? 10 CYS b CB 1 ATOM 22265 S SG . CYS G 2 10 ? 72.696 -29.162 -0.735 1.00 205.48 ? 10 CYS b SG 1 ATOM 22266 N N . LYS G 2 11 ? 74.790 -33.510 -1.810 1.00 213.12 ? 11 LYS b N 1 ATOM 22267 C CA . LYS G 2 11 ? 75.394 -34.826 -1.531 1.00 218.98 ? 11 LYS b CA 1 ATOM 22268 C C . LYS G 2 11 ? 76.892 -34.852 -1.796 1.00 221.91 ? 11 LYS b C 1 ATOM 22269 O O . LYS G 2 11 ? 77.605 -35.680 -1.228 1.00 229.90 ? 11 LYS b O 1 ATOM 22270 C CB . LYS G 2 11 ? 74.708 -35.994 -2.262 1.00 221.00 ? 11 LYS b CB 1 ATOM 22271 C CG . LYS G 2 11 ? 74.723 -35.982 -3.774 1.00 219.55 ? 11 LYS b CG 1 ATOM 22272 C CD . LYS G 2 11 ? 74.028 -37.164 -4.421 1.00 221.93 ? 11 LYS b CD 1 ATOM 22273 C CE . LYS G 2 11 ? 72.532 -37.142 -4.197 1.00 219.57 ? 11 LYS b CE 1 ATOM 22274 N NZ . LYS G 2 11 ? 71.901 -38.317 -4.847 1.00 222.41 ? 11 LYS b NZ 1 ATOM 22275 N N . SER G 2 12 ? 77.379 -33.945 -2.634 1.00 222.76 ? 12 SER b N 1 ATOM 22276 C CA . SER G 2 12 ? 78.817 -33.846 -2.850 1.00 225.54 ? 12 SER b CA 1 ATOM 22277 C C . SER G 2 12 ? 79.515 -33.218 -1.639 1.00 227.21 ? 12 SER b C 1 ATOM 22278 O O . SER G 2 12 ? 80.740 -33.114 -1.609 1.00 231.66 ? 12 SER b O 1 ATOM 22279 C CB . SER G 2 12 ? 79.121 -33.036 -4.107 1.00 222.67 ? 12 SER b CB 1 ATOM 22280 O OG . SER G 2 12 ? 78.577 -31.736 -4.011 1.00 217.28 ? 12 SER b OG 1 ATOM 22281 N N . LEU G 2 13 ? 78.727 -32.779 -0.660 1.00 227.31 ? 13 LEU b N 1 ATOM 22282 C CA . LEU G 2 13 ? 79.245 -32.353 0.639 1.00 230.11 ? 13 LEU b CA 1 ATOM 22283 C C . LEU G 2 13 ? 78.895 -33.407 1.681 1.00 236.51 ? 13 LEU b C 1 ATOM 22284 O O . LEU G 2 13 ? 79.194 -33.251 2.865 1.00 240.00 ? 13 LEU b O 1 ATOM 22285 C CB . LEU G 2 13 ? 78.643 -31.008 1.063 1.00 222.61 ? 13 LEU b CB 1 ATOM 22286 C CG . LEU G 2 13 ? 79.092 -29.729 0.356 1.00 218.84 ? 13 LEU b CG 1 ATOM 22287 C CD1 . LEU G 2 13 ? 78.800 -29.768 -1.134 1.00 217.12 ? 13 LEU b CD1 1 ATOM 22288 C CD2 . LEU G 2 13 ? 78.403 -28.534 0.997 1.00 214.17 ? 13 LEU b CD2 1 ATOM 22289 N N . GLY G 2 14 ? 78.247 -34.477 1.230 1.00 226.07 ? 14 GLY b N 1 ATOM 22290 C CA . GLY G 2 14 ? 77.796 -35.536 2.109 1.00 232.14 ? 14 GLY b CA 1 ATOM 22291 C C . GLY G 2 14 ? 76.378 -35.337 2.610 1.00 227.26 ? 14 GLY b C 1 ATOM 22292 O O . GLY G 2 14 ? 75.944 -36.027 3.535 1.00 231.93 ? 14 GLY b O 1 ATOM 22293 N N . LEU G 2 15 ? 75.649 -34.419 1.976 1.00 221.13 ? 15 LEU b N 1 ATOM 22294 C CA . LEU G 2 15 ? 74.416 -33.878 2.542 1.00 216.13 ? 15 LEU b CA 1 ATOM 22295 C C . LEU G 2 15 ? 73.213 -33.984 1.596 1.00 213.38 ? 15 LEU b C 1 ATOM 22296 O O . LEU G 2 15 ? 73.370 -34.065 0.385 1.00 212.42 ? 15 LEU b O 1 ATOM 22297 C CB . LEU G 2 15 ? 74.662 -32.408 2.898 1.00 212.06 ? 15 LEU b CB 1 ATOM 22298 C CG . LEU G 2 15 ? 75.951 -32.127 3.681 1.00 215.22 ? 15 LEU b CG 1 ATOM 22299 C CD1 . LEU G 2 15 ? 76.117 -30.635 3.933 1.00 209.90 ? 15 LEU b CD1 1 ATOM 22300 C CD2 . LEU G 2 15 ? 75.972 -32.893 4.996 1.00 222.81 ? 15 LEU b CD2 1 ATOM 22301 N N . LEU G 2 16 ? 72.007 -33.987 2.153 1.00 215.60 ? 16 LEU b N 1 ATOM 22302 C CA . LEU G 2 16 ? 70.797 -33.886 1.340 1.00 212.64 ? 16 LEU b CA 1 ATOM 22303 C C . LEU G 2 16 ? 70.490 -32.418 1.083 1.00 207.05 ? 16 LEU b C 1 ATOM 22304 O O . LEU G 2 16 ? 70.887 -31.554 1.862 1.00 205.81 ? 16 LEU b O 1 ATOM 22305 C CB . LEU G 2 16 ? 69.607 -34.523 2.051 1.00 214.42 ? 16 LEU b CB 1 ATOM 22306 C CG . LEU G 2 16 ? 69.687 -36.030 2.297 1.00 220.05 ? 16 LEU b CG 1 ATOM 22307 C CD1 . LEU G 2 16 ? 68.527 -36.476 3.168 1.00 221.70 ? 16 LEU b CD1 1 ATOM 22308 C CD2 . LEU G 2 16 ? 69.696 -36.792 0.981 1.00 221.04 ? 16 LEU b CD2 1 ATOM 22309 N N . GLY G 2 17 ? 69.785 -32.144 -0.009 1.00 199.61 ? 17 GLY b N 1 ATOM 22310 C CA . GLY G 2 17 ? 69.371 -30.791 -0.336 1.00 194.28 ? 17 GLY b CA 1 ATOM 22311 C C . GLY G 2 17 ? 67.873 -30.608 -0.198 1.00 192.21 ? 17 GLY b C 1 ATOM 22312 O O . GLY G 2 17 ? 67.095 -31.542 -0.375 1.00 194.38 ? 17 GLY b O 1 ATOM 22313 N N . ARG G 2 18 ? 67.471 -29.390 0.130 1.00 194.74 ? 18 ARG b N 1 ATOM 22314 C CA . ARG G 2 18 ? 66.066 -29.027 0.171 1.00 192.96 ? 18 ARG b CA 1 ATOM 22315 C C . ARG G 2 18 ? 65.953 -27.547 -0.116 1.00 187.20 ? 18 ARG b C 1 ATOM 22316 O O . ARG G 2 18 ? 66.912 -26.787 0.080 1.00 186.55 ? 18 ARG b O 1 ATOM 22317 C CB . ARG G 2 18 ? 65.450 -29.338 1.536 1.00 195.76 ? 18 ARG b CB 1 ATOM 22318 C CG . ARG G 2 18 ? 65.957 -28.484 2.682 1.00 198.10 ? 18 ARG b CG 1 ATOM 22319 C CD . ARG G 2 18 ? 65.299 -28.906 3.982 1.00 204.27 ? 18 ARG b CD 1 ATOM 22320 N NE . ARG G 2 18 ? 65.905 -28.271 5.149 1.00 205.34 ? 18 ARG b NE 1 ATOM 22321 C CZ . ARG G 2 18 ? 65.939 -28.808 6.367 1.00 206.10 ? 18 ARG b CZ 1 ATOM 22322 N NH1 . ARG G 2 18 ? 65.407 -30.004 6.595 1.00 208.35 ? 18 ARG b NH1 1 ATOM 22323 N NH2 . ARG G 2 18 ? 66.514 -28.147 7.363 1.00 205.34 ? 18 ARG b NH2 1 ATOM 22324 N N . CYS G 2 19 ? 64.784 -27.115 -0.567 1.00 181.77 ? 19 CYS b N 1 ATOM 22325 C CA . CYS G 2 19 ? 64.589 -25.689 -0.812 1.00 176.91 ? 19 CYS b CA 1 ATOM 22326 C C . CYS G 2 19 ? 64.391 -24.923 0.487 1.00 176.13 ? 19 CYS b C 1 ATOM 22327 O O . CYS G 2 19 ? 63.774 -25.423 1.441 1.00 178.42 ? 19 CYS b O 1 ATOM 22328 C CB . CYS G 2 19 ? 63.399 -25.434 -1.733 1.00 173.79 ? 19 CYS b CB 1 ATOM 22329 S SG . CYS G 2 19 ? 63.550 -26.222 -3.363 1.00 176.53 ? 19 CYS b SG 1 ATOM 22330 N N . ALA G 2 20 ? 64.945 -23.716 0.495 1.00 176.39 ? 20 ALA b N 1 ATOM 22331 C CA . ALA G 2 20 ? 64.670 -22.693 1.490 1.00 174.32 ? 20 ALA b CA 1 ATOM 22332 C C . ALA G 2 20 ? 64.104 -21.532 0.690 1.00 168.88 ? 20 ALA b C 1 ATOM 22333 O O . ALA G 2 20 ? 64.845 -20.673 0.228 1.00 167.73 ? 20 ALA b O 1 ATOM 22334 C CB . ALA G 2 20 ? 65.945 -22.284 2.190 1.00 176.52 ? 20 ALA b CB 1 HETATM 22335 N N . DPR G 2 21 ? 62.807 -21.538 0.472 1.00 169.42 ? 21 DPR b N 1 HETATM 22336 C CA . DPR G 2 21 ? 62.222 -20.583 -0.470 1.00 165.73 ? 21 DPR b CA 1 HETATM 22337 C CB . DPR G 2 21 ? 60.719 -20.862 -0.366 1.00 166.26 ? 21 DPR b CB 1 HETATM 22338 C CG . DPR G 2 21 ? 60.636 -22.267 0.058 1.00 170.63 ? 21 DPR b CG 1 HETATM 22339 C CD . DPR G 2 21 ? 61.822 -22.534 0.928 1.00 173.26 ? 21 DPR b CD 1 HETATM 22340 C C . DPR G 2 21 ? 62.751 -20.863 -1.863 1.00 165.88 ? 21 DPR b C 1 HETATM 22341 O O . DPR G 2 21 ? 62.626 -21.985 -2.352 1.00 168.90 ? 21 DPR b O 1 ATOM 22342 N N . THR G 2 22 ? 63.386 -19.870 -2.447 1.00 163.52 ? 22 THR b N 1 ATOM 22343 C CA . THR G 2 22 ? 63.928 -19.974 -3.797 1.00 162.52 ? 22 THR b CA 1 ATOM 22344 C C . THR G 2 22 ? 65.405 -20.377 -3.796 1.00 165.41 ? 22 THR b C 1 ATOM 22345 O O . THR G 2 22 ? 66.040 -20.440 -4.852 1.00 165.04 ? 22 THR b O 1 ATOM 22346 C CB . THR G 2 22 ? 63.824 -18.638 -4.518 1.00 158.53 ? 22 THR b CB 1 ATOM 22347 O OG1 . THR G 2 22 ? 64.573 -17.666 -3.785 1.00 156.68 ? 22 THR b OG1 1 ATOM 22348 C CG2 . THR G 2 22 ? 62.361 -18.188 -4.648 1.00 157.82 ? 22 THR b CG2 1 HETATM 22349 N N . U2X G 2 23 ? 65.936 -20.637 -2.590 1.00 168.32 ? 23 U2X b N 1 HETATM 22350 C C . U2X G 2 23 ? 67.560 -22.451 -2.135 1.00 176.01 ? 23 U2X b C 1 HETATM 22351 O O . U2X G 2 23 ? 66.708 -23.121 -1.578 1.00 177.12 ? 23 U2X b O 1 HETATM 22352 C CA . U2X G 2 23 ? 67.313 -21.012 -2.432 1.00 171.38 ? 23 U2X b CA 1 HETATM 22353 C CB . U2X G 2 23 ? 68.027 -20.197 -1.412 1.00 171.60 ? 23 U2X b CB 1 HETATM 22354 C CG . U2X G 2 23 ? 67.850 -18.718 -1.381 1.00 166.86 ? 23 U2X b CG 1 HETATM 22355 C CD1 . U2X G 2 23 ? 68.337 -17.930 -2.456 1.00 162.65 ? 23 U2X b CD1 1 HETATM 22356 C CD2 . U2X G 2 23 ? 67.247 -18.143 -0.272 1.00 166.35 ? 23 U2X b CD2 1 HETATM 22357 C CE1 . U2X G 2 23 ? 68.190 -16.479 -2.414 1.00 156.25 ? 23 U2X b CE1 1 HETATM 22358 C CE2 . U2X G 2 23 ? 67.098 -16.637 -0.220 1.00 159.40 ? 23 U2X b CE2 1 HETATM 22359 C CZ . U2X G 2 23 ? 67.567 -15.887 -1.267 1.00 154.35 ? 23 U2X b CZ 1 HETATM 22360 O OH . U2X G 2 23 ? 67.433 -14.522 -1.222 1.00 147.69 ? 23 U2X b OH 1 HETATM 22361 C C7 . U2X G 2 23 ? 68.380 -13.729 -1.849 1.00 144.07 ? 23 U2X b C7 1 HETATM 22362 C C1 . U2X G 2 23 ? 69.224 -10.071 -0.956 1.00 131.11 ? 23 U2X b C1 1 HETATM 22363 C C2 . U2X G 2 23 ? 68.215 -11.080 -1.442 1.00 140.17 ? 23 U2X b C2 1 HETATM 22364 C C3 . U2X G 2 23 ? 68.772 -12.497 -1.071 1.00 140.38 ? 23 U2X b C3 1 HETATM 22365 C C4 . U2X G 2 23 ? 68.862 -12.601 0.506 1.00 145.85 ? 23 U2X b C4 1 HETATM 22366 C C5 . U2X G 2 23 ? 69.800 -11.470 1.003 1.00 140.60 ? 23 U2X b C5 1 HETATM 22367 C C6 . U2X G 2 23 ? 69.294 -10.138 0.528 1.00 133.10 ? 23 U2X b C6 1 ATOM 22368 N N . CYS G 2 24 ? 68.737 -22.919 -2.481 1.00 184.07 ? 24 CYS b N 1 ATOM 22369 C CA . CYS G 2 24 ? 69.167 -24.269 -2.151 1.00 188.65 ? 24 CYS b CA 1 ATOM 22370 C C . CYS G 2 24 ? 69.804 -24.293 -0.768 1.00 191.75 ? 24 CYS b C 1 ATOM 22371 O O . CYS G 2 24 ? 70.701 -23.498 -0.474 1.00 191.78 ? 24 CYS b O 1 ATOM 22372 C CB . CYS G 2 24 ? 70.175 -24.764 -3.183 1.00 190.20 ? 24 CYS b CB 1 ATOM 22373 S SG . CYS G 2 24 ? 70.953 -26.335 -2.755 1.00 197.00 ? 24 CYS b SG 1 ATOM 22374 N N . ALA G 2 25 ? 69.330 -25.198 0.080 1.00 189.99 ? 25 ALA b N 1 ATOM 22375 C CA . ALA G 2 25 ? 69.931 -25.434 1.387 1.00 193.54 ? 25 ALA b CA 1 ATOM 22376 C C . ALA G 2 25 ? 70.365 -26.890 1.479 1.00 197.77 ? 25 ALA b C 1 ATOM 22377 O O . ALA G 2 25 ? 69.629 -27.774 1.064 1.00 199.52 ? 25 ALA b O 1 ATOM 22378 C CB . ALA G 2 25 ? 68.943 -25.134 2.477 1.00 193.39 ? 25 ALA b CB 1 ATOM 22379 N N . CYS G 2 26 ? 71.559 -27.122 2.019 1.00 200.65 ? 26 CYS b N 1 ATOM 22380 C CA . CYS G 2 26 ? 72.027 -28.470 2.339 1.00 205.77 ? 26 CYS b CA 1 ATOM 22381 C C . CYS G 2 26 ? 71.672 -28.794 3.789 1.00 207.99 ? 26 CYS b C 1 ATOM 22382 O O . CYS G 2 26 ? 71.740 -27.927 4.658 1.00 208.61 ? 26 CYS b O 1 ATOM 22383 C CB . CYS G 2 26 ? 73.540 -28.573 2.130 1.00 207.08 ? 26 CYS b CB 1 ATOM 22384 S SG . CYS G 2 26 ? 74.092 -28.240 0.436 1.00 205.14 ? 26 CYS b SG 1 ATOM 22385 N N . VAL G 2 27 ? 71.300 -30.083 4.055 1.00 206.05 ? 27 VAL b N 1 ATOM 22386 C CA . VAL G 2 27 ? 70.740 -30.464 5.347 1.00 208.29 ? 27 VAL b CA 1 ATOM 22387 C C . VAL G 2 27 ? 71.739 -30.903 6.396 1.00 212.06 ? 27 VAL b C 1 ATOM 22388 O O . VAL G 2 27 ? 72.213 -32.033 6.347 1.00 216.27 ? 27 VAL b O 1 ATOM 22389 C CB . VAL G 2 27 ? 69.446 -31.256 5.262 1.00 209.45 ? 27 VAL b CB 1 ATOM 22390 C CG1 . VAL G 2 27 ? 68.899 -31.694 6.585 1.00 212.09 ? 27 VAL b CG1 1 ATOM 22391 C CG2 . VAL G 2 27 ? 68.416 -30.609 4.386 1.00 206.96 ? 27 VAL b CG2 1 HETATM 22392 N N . NH2 G 2 28 ? 72.056 -30.038 7.490 1.00 196.66 ? 28 NH2 b N 1 ATOM 22393 N N . ASP H 3 1 ? 53.508 9.548 -13.342 1.00 177.39 ? 1 ASP D N 1 ATOM 22394 C CA . ASP H 3 1 ? 52.372 10.333 -12.761 1.00 173.62 ? 1 ASP D CA 1 ATOM 22395 C C . ASP H 3 1 ? 51.060 9.943 -13.456 1.00 172.83 ? 1 ASP D C 1 ATOM 22396 O O . ASP H 3 1 ? 50.992 9.826 -14.679 1.00 174.82 ? 1 ASP D O 1 ATOM 22397 C CB . ASP H 3 1 ? 52.650 11.847 -12.891 1.00 172.79 ? 1 ASP D CB 1 ATOM 22398 C CG . ASP H 3 1 ? 53.647 12.375 -11.848 1.00 172.82 ? 1 ASP D CG 1 ATOM 22399 O OD1 . ASP H 3 1 ? 54.293 11.579 -11.131 1.00 174.06 ? 1 ASP D OD1 1 ATOM 22400 O OD2 . ASP H 3 1 ? 53.837 13.611 -11.804 1.00 172.67 ? 1 ASP D OD2 1 ATOM 22401 H H1 . ASP H 3 1 ? 53.901 10.025 -13.982 1.00 212.02 ? 1 ASP D H1 1 ATOM 22402 H H2 . ASP H 3 1 ? 54.100 9.366 -12.702 1.00 212.02 ? 1 ASP D H2 1 ATOM 22403 H H3 . ASP H 3 1 ? 53.199 8.788 -13.686 1.00 212.02 ? 1 ASP D H3 1 ATOM 22404 H HA . ASP H 3 1 ? 52.289 10.121 -11.818 1.00 203.01 ? 1 ASP D HA 1 ATOM 22405 H HB2 . ASP H 3 1 ? 53.019 12.024 -13.771 1.00 202.20 ? 1 ASP D HB2 1 ATOM 22406 H HB3 . ASP H 3 1 ? 51.817 12.331 -12.779 1.00 202.20 ? 1 ASP D HB3 1 ATOM 22407 N N . ILE H 3 2 ? 50.019 9.759 -12.655 1.00 150.88 ? 2 ILE D N 1 ATOM 22408 C CA . ILE H 3 2 ? 48.698 9.368 -13.140 1.00 150.45 ? 2 ILE D CA 1 ATOM 22409 C C . ILE H 3 2 ? 47.870 10.577 -13.590 1.00 148.40 ? 2 ILE D C 1 ATOM 22410 O O . ILE H 3 2 ? 47.968 11.663 -13.015 1.00 146.12 ? 2 ILE D O 1 ATOM 22411 C CB . ILE H 3 2 ? 47.921 8.526 -12.101 1.00 150.00 ? 2 ILE D CB 1 ATOM 22412 C CG1 . ILE H 3 2 ? 48.506 7.109 -12.083 1.00 153.36 ? 2 ILE D CG1 1 ATOM 22413 C CG2 . ILE H 3 2 ? 46.427 8.455 -12.451 1.00 149.81 ? 2 ILE D CG2 1 ATOM 22414 C CD1 . ILE H 3 2 ? 47.826 6.140 -11.141 1.00 156.19 ? 2 ILE D CD1 1 ATOM 22415 H H . ILE H 3 2 ? 50.053 9.856 -11.801 1.00 132.14 ? 2 ILE D H 1 ATOM 22416 H HA . ILE H 3 2 ? 48.823 8.806 -13.921 1.00 128.55 ? 2 ILE D HA 1 ATOM 22417 H HB . ILE H 3 2 ? 48.025 8.926 -11.223 1.00 125.87 ? 2 ILE D HB 1 ATOM 22418 H HG12 . ILE H 3 2 ? 48.442 6.739 -12.978 1.00 133.07 ? 2 ILE D HG12 1 ATOM 22419 H HG13 . ILE H 3 2 ? 49.438 7.164 -11.821 1.00 133.07 ? 2 ILE D HG13 1 ATOM 22420 H HG21 . ILE H 3 2 ? 45.971 7.922 -11.781 1.00 121.30 ? 2 ILE D HG21 1 ATOM 22421 H HG22 . ILE H 3 2 ? 46.063 9.354 -12.463 1.00 121.30 ? 2 ILE D HG22 1 ATOM 22422 H HG23 . ILE H 3 2 ? 46.327 8.046 -13.325 1.00 121.30 ? 2 ILE D HG23 1 ATOM 22423 H HD11 . ILE H 3 2 ? 48.266 5.278 -11.204 1.00 134.05 ? 2 ILE D HD11 1 ATOM 22424 H HD12 . ILE H 3 2 ? 47.893 6.481 -10.236 1.00 134.05 ? 2 ILE D HD12 1 ATOM 22425 H HD13 . ILE H 3 2 ? 46.894 6.055 -11.395 1.00 134.05 ? 2 ILE D HD13 1 ATOM 22426 N N . GLN H 3 3 ? 47.089 10.371 -14.649 1.00 156.37 ? 3 GLN D N 1 ATOM 22427 C CA . GLN H 3 3 ? 46.377 11.424 -15.375 1.00 156.00 ? 3 GLN D CA 1 ATOM 22428 C C . GLN H 3 3 ? 44.883 11.148 -15.454 1.00 155.66 ? 3 GLN D C 1 ATOM 22429 O O . GLN H 3 3 ? 44.438 10.057 -15.814 1.00 158.80 ? 3 GLN D O 1 ATOM 22430 C CB . GLN H 3 3 ? 46.934 11.585 -16.797 1.00 159.72 ? 3 GLN D CB 1 ATOM 22431 C CG . GLN H 3 3 ? 46.629 12.934 -17.461 1.00 160.70 ? 3 GLN D CG 1 ATOM 22432 C CD . GLN H 3 3 ? 47.080 14.161 -16.683 1.00 158.54 ? 3 GLN D CD 1 ATOM 22433 O OE1 . GLN H 3 3 ? 47.732 14.065 -15.646 1.00 156.16 ? 3 GLN D OE1 1 ATOM 22434 N NE2 . GLN H 3 3 ? 46.681 15.333 -17.172 1.00 159.99 ? 3 GLN D NE2 1 ATOM 22435 H H . GLN H 3 3 ? 46.950 9.590 -14.981 1.00 249.11 ? 3 GLN D H 1 ATOM 22436 H HA . GLN H 3 3 ? 46.501 12.266 -14.909 1.00 248.96 ? 3 GLN D HA 1 ATOM 22437 H HB2 . GLN H 3 3 ? 47.898 11.486 -16.764 1.00 259.09 ? 3 GLN D HB2 1 ATOM 22438 H HB3 . GLN H 3 3 ? 46.554 10.890 -17.357 1.00 259.09 ? 3 GLN D HB3 1 ATOM 22439 H HG2 . GLN H 3 3 ? 47.071 12.958 -18.324 1.00 261.78 ? 3 GLN D HG2 1 ATOM 22440 H HG3 . GLN H 3 3 ? 45.670 13.005 -17.586 1.00 261.78 ? 3 GLN D HG3 1 ATOM 22441 H HE21 . GLN H 3 3 ? 46.905 16.063 -16.776 1.00 265.95 ? 3 GLN D HE21 1 ATOM 22442 H HE22 . GLN H 3 3 ? 46.200 15.360 -17.884 1.00 265.95 ? 3 GLN D HE22 1 ATOM 22443 N N . MET H 3 4 ? 44.132 12.201 -15.139 1.00 139.69 ? 4 MET D N 1 ATOM 22444 C CA . MET H 3 4 ? 42.679 12.209 -15.165 1.00 139.90 ? 4 MET D CA 1 ATOM 22445 C C . MET H 3 4 ? 42.120 12.927 -16.381 1.00 144.37 ? 4 MET D C 1 ATOM 22446 O O . MET H 3 4 ? 42.483 14.070 -16.658 1.00 143.88 ? 4 MET D O 1 ATOM 22447 C CB . MET H 3 4 ? 42.166 12.936 -13.911 1.00 135.68 ? 4 MET D CB 1 ATOM 22448 C CG . MET H 3 4 ? 42.621 12.369 -12.574 1.00 133.54 ? 4 MET D CG 1 ATOM 22449 S SD . MET H 3 4 ? 42.481 10.582 -12.426 1.00 137.61 ? 4 MET D SD 1 ATOM 22450 C CE . MET H 3 4 ? 40.699 10.438 -12.297 1.00 138.74 ? 4 MET D CE 1 ATOM 22451 H H . MET H 3 4 ? 44.463 12.957 -14.897 1.00 123.33 ? 4 MET D H 1 ATOM 22452 H HA . MET H 3 4 ? 42.350 11.296 -15.149 1.00 121.36 ? 4 MET D HA 1 ATOM 22453 H HB2 . MET H 3 4 ? 42.465 13.858 -13.950 1.00 112.71 ? 4 MET D HB2 1 ATOM 22454 H HB3 . MET H 3 4 ? 41.196 12.911 -13.920 1.00 112.71 ? 4 MET D HB3 1 ATOM 22455 H HG2 . MET H 3 4 ? 43.553 12.602 -12.441 1.00 108.78 ? 4 MET D HG2 1 ATOM 22456 H HG3 . MET H 3 4 ? 42.082 12.764 -11.871 1.00 108.78 ? 4 MET D HG3 1 ATOM 22457 H HE1 . MET H 3 4 ? 40.464 9.501 -12.208 1.00 111.40 ? 4 MET D HE1 1 ATOM 22458 H HE2 . MET H 3 4 ? 40.398 10.930 -11.517 1.00 111.40 ? 4 MET D HE2 1 ATOM 22459 H HE3 . MET H 3 4 ? 40.294 10.807 -13.097 1.00 111.40 ? 4 MET D HE3 1 ATOM 22460 N N . THR H 3 5 ? 41.278 12.225 -17.136 1.00 135.96 ? 5 THR D N 1 ATOM 22461 C CA . THR H 3 5 ? 40.628 12.802 -18.310 1.00 142.92 ? 5 THR D CA 1 ATOM 22462 C C . THR H 3 5 ? 39.113 12.705 -18.162 1.00 145.49 ? 5 THR D C 1 ATOM 22463 O O . THR H 3 5 ? 38.572 11.607 -18.018 1.00 147.26 ? 5 THR D O 1 ATOM 22464 C CB . THR H 3 5 ? 41.054 12.104 -19.606 1.00 150.20 ? 5 THR D CB 1 ATOM 22465 O OG1 . THR H 3 5 ? 42.464 12.268 -19.801 1.00 147.35 ? 5 THR D OG1 1 ATOM 22466 C CG2 . THR H 3 5 ? 40.298 12.687 -20.809 1.00 159.15 ? 5 THR D CG2 1 ATOM 22467 H H . THR H 3 5 ? 41.065 11.405 -16.988 1.00 96.73 ? 5 THR D H 1 ATOM 22468 H HA . THR H 3 5 ? 40.867 13.740 -18.378 1.00 106.20 ? 5 THR D HA 1 ATOM 22469 H HB . THR H 3 5 ? 40.846 11.158 -19.544 1.00 114.47 ? 5 THR D HB 1 ATOM 22470 H HG1 . THR H 3 5 ? 42.653 13.085 -19.854 1.00 114.64 ? 5 THR D HG1 1 ATOM 22471 H HG21 . THR H 3 5 ? 40.575 12.239 -21.623 1.00 124.53 ? 5 THR D HG21 1 ATOM 22472 H HG22 . THR H 3 5 ? 39.343 12.565 -20.691 1.00 124.53 ? 5 THR D HG22 1 ATOM 22473 H HG23 . THR H 3 5 ? 40.487 13.635 -20.891 1.00 124.53 ? 5 THR D HG23 1 ATOM 22474 N N . GLN H 3 6 ? 38.438 13.849 -18.219 1.00 147.07 ? 6 GLN D N 1 ATOM 22475 C CA . GLN H 3 6 ? 36.992 13.903 -18.030 1.00 149.55 ? 6 GLN D CA 1 ATOM 22476 C C . GLN H 3 6 ? 36.337 14.039 -19.394 1.00 161.51 ? 6 GLN D C 1 ATOM 22477 O O . GLN H 3 6 ? 36.881 14.712 -20.266 1.00 166.65 ? 6 GLN D O 1 ATOM 22478 C CB . GLN H 3 6 ? 36.606 15.070 -17.125 1.00 144.19 ? 6 GLN D CB 1 ATOM 22479 C CG . GLN H 3 6 ? 37.027 14.876 -15.678 1.00 133.53 ? 6 GLN D CG 1 ATOM 22480 C CD . GLN H 3 6 ? 36.588 16.009 -14.775 1.00 129.42 ? 6 GLN D CD 1 ATOM 22481 O OE1 . GLN H 3 6 ? 37.411 16.632 -14.104 1.00 124.37 ? 6 GLN D OE1 1 ATOM 22482 N NE2 . GLN H 3 6 ? 35.286 16.274 -14.740 1.00 132.52 ? 6 GLN D NE2 1 ATOM 22483 H H . GLN H 3 6 ? 38.798 14.616 -18.367 1.00 120.95 ? 6 GLN D H 1 ATOM 22484 H HA . GLN H 3 6 ? 36.686 13.079 -17.620 1.00 121.37 ? 6 GLN D HA 1 ATOM 22485 H HB2 . GLN H 3 6 ? 37.034 15.877 -17.454 1.00 113.17 ? 6 GLN D HB2 1 ATOM 22486 H HB3 . GLN H 3 6 ? 35.642 15.177 -17.143 1.00 113.17 ? 6 GLN D HB3 1 ATOM 22487 H HG2 . GLN H 3 6 ? 36.632 14.056 -15.343 1.00 99.09 ? 6 GLN D HG2 1 ATOM 22488 H HG3 . GLN H 3 6 ? 37.994 14.818 -15.637 1.00 99.09 ? 6 GLN D HG3 1 ATOM 22489 H HE21 . GLN H 3 6 ? 34.989 16.908 -14.242 1.00 94.57 ? 6 GLN D HE21 1 ATOM 22490 H HE22 . GLN H 3 6 ? 34.740 15.810 -15.216 1.00 94.57 ? 6 GLN D HE22 1 ATOM 22491 N N . SER H 3 7 ? 35.190 13.393 -19.593 1.00 152.32 ? 7 SER D N 1 ATOM 22492 C CA . SER H 3 7 ? 34.430 13.598 -20.825 1.00 165.14 ? 7 SER D CA 1 ATOM 22493 C C . SER H 3 7 ? 32.909 13.601 -20.611 1.00 168.23 ? 7 SER D C 1 ATOM 22494 O O . SER H 3 7 ? 32.407 12.855 -19.775 1.00 161.58 ? 7 SER D O 1 ATOM 22495 C CB . SER H 3 7 ? 34.802 12.524 -21.848 1.00 171.86 ? 7 SER D CB 1 ATOM 22496 O OG . SER H 3 7 ? 34.427 11.230 -21.396 1.00 169.55 ? 7 SER D OG 1 ATOM 22497 H H . SER H 3 7 ? 34.834 12.840 -19.039 1.00 114.85 ? 7 SER D H 1 ATOM 22498 H HA . SER H 3 7 ? 34.675 14.459 -21.200 1.00 129.29 ? 7 SER D HA 1 ATOM 22499 H HB2 . SER H 3 7 ? 34.343 12.711 -22.681 1.00 137.38 ? 7 SER D HB2 1 ATOM 22500 H HB3 . SER H 3 7 ? 35.762 12.542 -21.988 1.00 137.38 ? 7 SER D HB3 1 ATOM 22501 H HG . SER H 3 7 ? 33.597 11.199 -21.271 1.00 133.92 ? 7 SER D HG 1 ATOM 22502 N N . PRO H 3 8 ? 32.169 14.418 -21.391 1.00 163.41 ? 8 PRO D N 1 ATOM 22503 C CA . PRO H 3 8 ? 32.791 15.348 -22.339 1.00 171.17 ? 8 PRO D CA 1 ATOM 22504 C C . PRO H 3 8 ? 33.365 16.553 -21.598 1.00 164.93 ? 8 PRO D C 1 ATOM 22505 O O . PRO H 3 8 ? 33.142 16.682 -20.392 1.00 155.73 ? 8 PRO D O 1 ATOM 22506 C CB . PRO H 3 8 ? 31.633 15.746 -23.266 1.00 183.75 ? 8 PRO D CB 1 ATOM 22507 C CG . PRO H 3 8 ? 30.465 14.871 -22.881 1.00 180.97 ? 8 PRO D CG 1 ATOM 22508 C CD . PRO H 3 8 ? 30.700 14.436 -21.482 1.00 168.00 ? 8 PRO D CD 1 ATOM 22509 H HA . PRO H 3 8 ? 33.488 14.908 -22.849 1.00 215.80 ? 8 PRO D HA 1 ATOM 22510 H HB2 . PRO H 3 8 ? 31.416 16.682 -23.130 1.00 233.94 ? 8 PRO D HB2 1 ATOM 22511 H HB3 . PRO H 3 8 ? 31.887 15.586 -24.188 1.00 233.94 ? 8 PRO D HB3 1 ATOM 22512 H HG2 . PRO H 3 8 ? 29.644 15.384 -22.942 1.00 233.47 ? 8 PRO D HG2 1 ATOM 22513 H HG3 . PRO H 3 8 ? 30.429 14.103 -23.472 1.00 233.47 ? 8 PRO D HG3 1 ATOM 22514 H HD2 . PRO H 3 8 ? 30.329 15.080 -20.858 1.00 213.49 ? 8 PRO D HD2 1 ATOM 22515 H HD3 . PRO H 3 8 ? 30.340 13.548 -21.336 1.00 213.49 ? 8 PRO D HD3 1 ATOM 22516 N N . SER H 3 9 ? 34.059 17.435 -22.309 1.00 168.95 ? 9 SER D N 1 ATOM 22517 C CA . SER H 3 9 ? 34.608 18.642 -21.698 1.00 163.95 ? 9 SER D CA 1 ATOM 22518 C C . SER H 3 9 ? 33.556 19.701 -21.403 1.00 170.12 ? 9 SER D C 1 ATOM 22519 O O . SER H 3 9 ? 33.742 20.536 -20.515 1.00 164.58 ? 9 SER D O 1 ATOM 22520 C CB . SER H 3 9 ? 35.699 19.229 -22.598 1.00 165.97 ? 9 SER D CB 1 ATOM 22521 O OG . SER H 3 9 ? 35.226 19.430 -23.917 1.00 178.26 ? 9 SER D OG 1 ATOM 22522 H H . SER H 3 9 ? 34.226 17.359 -23.149 1.00 223.13 ? 9 SER D H 1 ATOM 22523 H HA . SER H 3 9 ? 35.023 18.399 -20.856 1.00 217.20 ? 9 SER D HA 1 ATOM 22524 H HB2 . SER H 3 9 ? 35.983 20.081 -22.233 1.00 227.08 ? 9 SER D HB2 1 ATOM 22525 H HB3 . SER H 3 9 ? 36.449 18.614 -22.624 1.00 227.08 ? 9 SER D HB3 1 ATOM 22526 H HG . SER H 3 9 ? 35.837 19.752 -24.396 1.00 244.45 ? 9 SER D HG 1 ATOM 22527 N N . PHE H 3 10 ? 32.448 19.661 -22.132 1.00 171.21 ? 10 PHE D N 1 ATOM 22528 C CA . PHE H 3 10 ? 31.487 20.750 -22.088 1.00 176.25 ? 10 PHE D CA 1 ATOM 22529 C C . PHE H 3 10 ? 30.139 20.157 -22.487 1.00 179.60 ? 10 PHE D C 1 ATOM 22530 O O . PHE H 3 10 ? 29.972 19.658 -23.602 1.00 187.32 ? 10 PHE D O 1 ATOM 22531 C CB . PHE H 3 10 ? 31.972 21.854 -23.037 1.00 185.08 ? 10 PHE D CB 1 ATOM 22532 C CG . PHE H 3 10 ? 31.018 22.992 -23.235 1.00 190.79 ? 10 PHE D CG 1 ATOM 22533 C CD1 . PHE H 3 10 ? 29.939 22.881 -24.095 1.00 195.24 ? 10 PHE D CD1 1 ATOM 22534 C CD2 . PHE H 3 10 ? 31.246 24.206 -22.607 1.00 186.27 ? 10 PHE D CD2 1 ATOM 22535 C CE1 . PHE H 3 10 ? 29.079 23.949 -24.292 1.00 195.04 ? 10 PHE D CE1 1 ATOM 22536 C CE2 . PHE H 3 10 ? 30.392 25.276 -22.798 1.00 186.28 ? 10 PHE D CE2 1 ATOM 22537 C CZ . PHE H 3 10 ? 29.310 25.148 -23.644 1.00 190.75 ? 10 PHE D CZ 1 ATOM 22538 H H . PHE H 3 10 ? 32.231 19.016 -22.658 1.00 224.40 ? 10 PHE D H 1 ATOM 22539 H HA . PHE H 3 10 ? 31.425 21.106 -21.188 1.00 234.18 ? 10 PHE D HA 1 ATOM 22540 H HB2 . PHE H 3 10 ? 32.796 22.223 -22.684 1.00 250.51 ? 10 PHE D HB2 1 ATOM 22541 H HB3 . PHE H 3 10 ? 32.140 21.460 -23.907 1.00 250.51 ? 10 PHE D HB3 1 ATOM 22542 H HD1 . PHE H 3 10 ? 29.780 22.076 -24.532 1.00 260.10 ? 10 PHE D HD1 1 ATOM 22543 H HD2 . PHE H 3 10 ? 31.974 24.296 -22.036 1.00 275.91 ? 10 PHE D HD2 1 ATOM 22544 H HE1 . PHE H 3 10 ? 28.349 23.860 -24.861 1.00 271.11 ? 10 PHE D HE1 1 ATOM 22545 H HE2 . PHE H 3 10 ? 30.549 26.082 -22.360 1.00 281.96 ? 10 PHE D HE2 1 ATOM 22546 H HZ . PHE H 3 10 ? 28.733 25.866 -23.772 1.00 279.53 ? 10 PHE D HZ 1 ATOM 22547 N N . VAL H 3 11 ? 29.183 20.238 -21.566 1.00 189.87 ? 11 VAL D N 1 ATOM 22548 C CA . VAL H 3 11 ? 27.833 19.713 -21.764 1.00 190.94 ? 11 VAL D CA 1 ATOM 22549 C C . VAL H 3 11 ? 26.736 20.769 -21.677 1.00 191.72 ? 11 VAL D C 1 ATOM 22550 O O . VAL H 3 11 ? 26.743 21.598 -20.768 1.00 186.29 ? 11 VAL D O 1 ATOM 22551 C CB . VAL H 3 11 ? 27.539 18.607 -20.728 1.00 179.41 ? 11 VAL D CB 1 ATOM 22552 C CG1 . VAL H 3 11 ? 26.135 18.030 -20.922 1.00 180.04 ? 11 VAL D CG1 1 ATOM 22553 C CG2 . VAL H 3 11 ? 28.581 17.494 -20.842 1.00 176.88 ? 11 VAL D CG2 1 ATOM 22554 H H . VAL H 3 11 ? 29.295 20.604 -20.796 1.00 188.15 ? 11 VAL D H 1 ATOM 22555 H HA . VAL H 3 11 ? 27.784 19.311 -22.645 1.00 196.13 ? 11 VAL D HA 1 ATOM 22556 H HB . VAL H 3 11 ? 27.592 18.983 -19.835 1.00 175.98 ? 11 VAL D HB 1 ATOM 22557 H HG11 . VAL H 3 11 ? 25.983 17.340 -20.258 1.00 185.72 ? 11 VAL D HG11 1 ATOM 22558 H HG12 . VAL H 3 11 ? 25.485 18.742 -20.817 1.00 185.72 ? 11 VAL D HG12 1 ATOM 22559 H HG13 . VAL H 3 11 ? 26.071 17.652 -21.813 1.00 185.72 ? 11 VAL D HG13 1 ATOM 22560 H HG21 . VAL H 3 11 ? 28.383 16.808 -20.185 1.00 165.37 ? 11 VAL D HG21 1 ATOM 22561 H HG22 . VAL H 3 11 ? 28.544 17.118 -21.735 1.00 165.37 ? 11 VAL D HG22 1 ATOM 22562 H HG23 . VAL H 3 11 ? 29.461 17.867 -20.675 1.00 165.37 ? 11 VAL D HG23 1 ATOM 22563 N N . SER H 3 12 ? 25.804 20.746 -22.625 1.00 199.53 ? 12 SER D N 1 ATOM 22564 C CA . SER H 3 12 ? 24.617 21.596 -22.556 1.00 198.41 ? 12 SER D CA 1 ATOM 22565 C C . SER H 3 12 ? 23.363 20.741 -22.363 1.00 194.64 ? 12 SER D C 1 ATOM 22566 O O . SER H 3 12 ? 23.062 19.893 -23.206 1.00 198.24 ? 12 SER D O 1 ATOM 22567 C CB . SER H 3 12 ? 24.483 22.441 -23.824 1.00 206.39 ? 12 SER D CB 1 ATOM 22568 O OG . SER H 3 12 ? 24.011 21.661 -24.911 1.00 211.61 ? 12 SER D OG 1 ATOM 22569 H H . SER H 3 12 ? 25.835 20.244 -23.323 1.00 130.72 ? 12 SER D H 1 ATOM 22570 H HA . SER H 3 12 ? 24.697 22.196 -21.798 1.00 141.18 ? 12 SER D HA 1 ATOM 22571 H HB2 . SER H 3 12 ? 23.855 23.161 -23.658 1.00 168.65 ? 12 SER D HB2 1 ATOM 22572 H HB3 . SER H 3 12 ? 25.352 22.806 -24.052 1.00 168.65 ? 12 SER D HB3 1 ATOM 22573 H HG . SER H 3 12 ? 23.258 21.338 -24.727 1.00 183.82 ? 12 SER D HG 1 ATOM 22574 N N . ALA H 3 13 ? 22.626 20.962 -21.275 1.00 204.12 ? 13 ALA D N 1 ATOM 22575 C CA . ALA H 3 13 ? 21.458 20.134 -20.976 1.00 200.11 ? 13 ALA D CA 1 ATOM 22576 C C . ALA H 3 13 ? 20.292 20.942 -20.401 1.00 196.96 ? 13 ALA D C 1 ATOM 22577 O O . ALA H 3 13 ? 20.492 21.897 -19.649 1.00 194.31 ? 13 ALA D O 1 ATOM 22578 C CB . ALA H 3 13 ? 21.849 19.032 -20.010 1.00 192.87 ? 13 ALA D CB 1 ATOM 22579 H H . ALA H 3 13 ? 22.780 21.581 -20.698 1.00 198.21 ? 13 ALA D H 1 ATOM 22580 H HA . ALA H 3 13 ? 21.153 19.716 -21.797 1.00 196.89 ? 13 ALA D HA 1 ATOM 22581 H HB1 . ALA H 3 13 ? 21.069 18.489 -19.818 1.00 174.49 ? 13 ALA D HB1 1 ATOM 22582 H HB2 . ALA H 3 13 ? 22.541 18.487 -20.417 1.00 174.49 ? 13 ALA D HB2 1 ATOM 22583 H HB3 . ALA H 3 13 ? 22.182 19.434 -19.192 1.00 174.49 ? 13 ALA D HB3 1 ATOM 22584 N N . SER H 3 14 ? 19.073 20.528 -20.737 1.00 199.15 ? 14 SER D N 1 ATOM 22585 C CA . SER H 3 14 ? 17.858 21.183 -20.252 1.00 196.28 ? 14 SER D CA 1 ATOM 22586 C C . SER H 3 14 ? 17.489 20.732 -18.840 1.00 188.44 ? 14 SER D C 1 ATOM 22587 O O . SER H 3 14 ? 17.905 19.662 -18.399 1.00 185.45 ? 14 SER D O 1 ATOM 22588 C CB . SER H 3 14 ? 16.695 20.921 -21.215 1.00 199.48 ? 14 SER D CB 1 ATOM 22589 O OG . SER H 3 14 ? 17.077 21.206 -22.550 1.00 206.46 ? 14 SER D OG 1 ATOM 22590 H H . SER H 3 14 ? 18.920 19.858 -21.254 1.00 307.89 ? 14 SER D H 1 ATOM 22591 H HA . SER H 3 14 ? 18.010 22.140 -20.226 1.00 310.65 ? 14 SER D HA 1 ATOM 22592 H HB2 . SER H 3 14 ? 16.437 19.988 -21.152 1.00 323.92 ? 14 SER D HB2 1 ATOM 22593 H HB3 . SER H 3 14 ? 15.948 21.490 -20.971 1.00 323.92 ? 14 SER D HB3 1 ATOM 22594 H HG . SER H 3 14 ? 16.434 21.060 -23.071 1.00 336.96 ? 14 SER D HG 1 ATOM 22595 N N . VAL H 3 15 ? 16.816 21.599 -18.089 1.00 182.98 ? 15 VAL D N 1 ATOM 22596 C CA . VAL H 3 15 ? 16.194 21.197 -16.826 1.00 176.97 ? 15 VAL D CA 1 ATOM 22597 C C . VAL H 3 15 ? 15.224 20.017 -16.975 1.00 180.32 ? 15 VAL D C 1 ATOM 22598 O O . VAL H 3 15 ? 14.417 19.980 -17.906 1.00 187.02 ? 15 VAL D O 1 ATOM 22599 C CB . VAL H 3 15 ? 15.431 22.369 -16.178 1.00 180.66 ? 15 VAL D CB 1 ATOM 22600 C CG1 . VAL H 3 15 ? 14.789 21.933 -14.856 1.00 180.95 ? 15 VAL D CG1 1 ATOM 22601 C CG2 . VAL H 3 15 ? 16.371 23.544 -15.941 1.00 177.14 ? 15 VAL D CG2 1 ATOM 22602 H H . VAL H 3 15 ? 16.704 22.429 -18.288 1.00 248.07 ? 15 VAL D H 1 ATOM 22603 H HA . VAL H 3 15 ? 16.893 20.926 -16.210 1.00 238.85 ? 15 VAL D HA 1 ATOM 22604 H HB . VAL H 3 15 ? 14.725 22.661 -16.776 1.00 246.37 ? 15 VAL D HB 1 ATOM 22605 H HG11 . VAL H 3 15 ? 14.316 22.687 -14.471 1.00 241.98 ? 15 VAL D HG11 1 ATOM 22606 H HG12 . VAL H 3 15 ? 14.169 21.208 -15.030 1.00 241.98 ? 15 VAL D HG12 1 ATOM 22607 H HG13 . VAL H 3 15 ? 15.485 21.634 -14.250 1.00 241.98 ? 15 VAL D HG13 1 ATOM 22608 H HG21 . VAL H 3 15 ? 15.873 24.269 -15.533 1.00 247.48 ? 15 VAL D HG21 1 ATOM 22609 H HG22 . VAL H 3 15 ? 17.086 23.261 -15.350 1.00 247.48 ? 15 VAL D HG22 1 ATOM 22610 H HG23 . VAL H 3 15 ? 16.738 23.830 -16.792 1.00 247.48 ? 15 VAL D HG23 1 ATOM 22611 N N . GLY H 3 16 ? 15.297 19.069 -16.044 1.00 183.21 ? 16 GLY D N 1 ATOM 22612 C CA . GLY H 3 16 ? 14.453 17.886 -16.072 1.00 187.31 ? 16 GLY D CA 1 ATOM 22613 C C . GLY H 3 16 ? 15.072 16.711 -16.796 1.00 184.69 ? 16 GLY D C 1 ATOM 22614 O O . GLY H 3 16 ? 14.657 15.564 -16.613 1.00 186.51 ? 16 GLY D O 1 ATOM 22615 H H . GLY H 3 16 ? 15.839 19.092 -15.376 1.00 191.73 ? 16 GLY D H 1 ATOM 22616 H HA2 . GLY H 3 16 ? 14.259 17.613 -15.162 1.00 195.15 ? 16 GLY D HA2 1 ATOM 22617 H HA3 . GLY H 3 16 ? 13.615 18.104 -16.509 1.00 195.15 ? 16 GLY D HA3 1 ATOM 22618 N N . ASP H 3 17 ? 16.070 16.995 -17.622 1.00 187.21 ? 17 ASP D N 1 ATOM 22619 C CA . ASP H 3 17 ? 16.724 15.960 -18.407 1.00 188.24 ? 17 ASP D CA 1 ATOM 22620 C C . ASP H 3 17 ? 17.652 15.140 -17.523 1.00 183.44 ? 17 ASP D C 1 ATOM 22621 O O . ASP H 3 17 ? 18.094 15.599 -16.469 1.00 178.06 ? 17 ASP D O 1 ATOM 22622 C CB . ASP H 3 17 ? 17.489 16.563 -19.585 1.00 194.86 ? 17 ASP D CB 1 ATOM 22623 C CG . ASP H 3 17 ? 16.612 16.763 -20.809 1.00 200.42 ? 17 ASP D CG 1 ATOM 22624 O OD1 . ASP H 3 17 ? 15.382 16.561 -20.702 1.00 199.01 ? 17 ASP D OD1 1 ATOM 22625 O OD2 . ASP H 3 17 ? 17.152 17.102 -21.882 1.00 206.41 ? 17 ASP D OD2 1 ATOM 22626 H H . ASP H 3 17 ? 16.389 17.784 -17.747 1.00 294.22 ? 17 ASP D H 1 ATOM 22627 H HA . ASP H 3 17 ? 16.048 15.363 -18.764 1.00 295.64 ? 17 ASP D HA 1 ATOM 22628 H HB2 . ASP H 3 17 ? 17.842 17.428 -19.324 1.00 302.14 ? 17 ASP D HB2 1 ATOM 22629 H HB3 . ASP H 3 17 ? 18.215 15.968 -19.830 1.00 302.14 ? 17 ASP D HB3 1 ATOM 22630 N N . ARG H 3 18 ? 17.927 13.917 -17.958 1.00 182.91 ? 18 ARG D N 1 ATOM 22631 C CA . ARG H 3 18 ? 18.926 13.067 -17.324 1.00 178.99 ? 18 ARG D CA 1 ATOM 22632 C C . ARG H 3 18 ? 20.285 13.312 -17.967 1.00 181.96 ? 18 ARG D C 1 ATOM 22633 O O . ARG H 3 18 ? 20.373 13.526 -19.178 1.00 189.08 ? 18 ARG D O 1 ATOM 22634 C CB . ARG H 3 18 ? 18.516 11.600 -17.440 1.00 180.41 ? 18 ARG D CB 1 ATOM 22635 C CG . ARG H 3 18 ? 19.581 10.591 -17.061 1.00 176.97 ? 18 ARG D CG 1 ATOM 22636 C CD . ARG H 3 18 ? 19.092 9.184 -17.356 1.00 180.51 ? 18 ARG D CD 1 ATOM 22637 N NE . ARG H 3 18 ? 19.979 8.161 -16.808 1.00 178.35 ? 18 ARG D NE 1 ATOM 22638 C CZ . ARG H 3 18 ? 19.794 7.538 -15.645 1.00 176.41 ? 18 ARG D CZ 1 ATOM 22639 N NH1 . ARG H 3 18 ? 18.744 7.815 -14.882 1.00 176.24 ? 18 ARG D NH1 1 ATOM 22640 N NH2 . ARG H 3 18 ? 20.664 6.621 -15.243 1.00 175.28 ? 18 ARG D NH2 1 ATOM 22641 H H . ARG H 3 18 ? 17.540 13.550 -18.633 1.00 288.24 ? 18 ARG D H 1 ATOM 22642 H HA . ARG H 3 18 ? 18.988 13.292 -16.382 1.00 279.29 ? 18 ARG D HA 1 ATOM 22643 H HB2 . ARG H 3 18 ? 17.752 11.448 -16.861 1.00 282.91 ? 18 ARG D HB2 1 ATOM 22644 H HB3 . ARG H 3 18 ? 18.263 11.424 -18.360 1.00 282.91 ? 18 ARG D HB3 1 ATOM 22645 H HG2 . ARG H 3 18 ? 20.383 10.754 -17.582 1.00 275.19 ? 18 ARG D HG2 1 ATOM 22646 H HG3 . ARG H 3 18 ? 19.771 10.659 -16.113 1.00 275.19 ? 18 ARG D HG3 1 ATOM 22647 H HD2 . ARG H 3 18 ? 18.214 9.064 -16.961 1.00 282.65 ? 18 ARG D HD2 1 ATOM 22648 H HD3 . ARG H 3 18 ? 19.045 9.059 -18.317 1.00 282.65 ? 18 ARG D HD3 1 ATOM 22649 H HE . ARG H 3 18 ? 20.671 7.945 -17.271 1.00 272.09 ? 18 ARG D HE 1 ATOM 22650 H HH11 . ARG H 3 18 ? 18.174 8.408 -15.134 1.00 263.43 ? 18 ARG D HH11 1 ATOM 22651 H HH12 . ARG H 3 18 ? 18.636 7.405 -14.134 1.00 263.43 ? 18 ARG D HH12 1 ATOM 22652 H HH21 . ARG H 3 18 ? 21.347 6.433 -15.731 1.00 255.97 ? 18 ARG D HH21 1 ATOM 22653 H HH22 . ARG H 3 18 ? 20.547 6.216 -14.493 1.00 255.97 ? 18 ARG D HH22 1 ATOM 22654 N N . VAL H 3 19 ? 21.344 13.258 -17.164 1.00 165.29 ? 19 VAL D N 1 ATOM 22655 C CA . VAL H 3 19 ? 22.695 13.392 -17.691 1.00 167.30 ? 19 VAL D CA 1 ATOM 22656 C C . VAL H 3 19 ? 23.664 12.442 -17.012 1.00 161.88 ? 19 VAL D C 1 ATOM 22657 O O . VAL H 3 19 ? 23.582 12.216 -15.803 1.00 154.64 ? 19 VAL D O 1 ATOM 22658 C CB . VAL H 3 19 ? 23.218 14.837 -17.476 1.00 166.43 ? 19 VAL D CB 1 ATOM 22659 C CG1 . VAL H 3 19 ? 23.154 15.215 -15.988 1.00 157.38 ? 19 VAL D CG1 1 ATOM 22660 C CG2 . VAL H 3 19 ? 24.641 15.005 -17.994 1.00 168.53 ? 19 VAL D CG2 1 ATOM 22661 H H . VAL H 3 19 ? 21.306 13.145 -16.312 1.00 293.64 ? 19 VAL D H 1 ATOM 22662 H HA . VAL H 3 19 ? 22.693 13.203 -18.643 1.00 293.07 ? 19 VAL D HA 1 ATOM 22663 H HB . VAL H 3 19 ? 22.649 15.453 -17.964 1.00 290.77 ? 19 VAL D HB 1 ATOM 22664 H HG11 . VAL H 3 19 ? 23.485 16.120 -15.878 1.00 280.19 ? 19 VAL D HG11 1 ATOM 22665 H HG12 . VAL H 3 19 ? 22.233 15.160 -15.688 1.00 280.19 ? 19 VAL D HG12 1 ATOM 22666 H HG13 . VAL H 3 19 ? 23.704 14.597 -15.482 1.00 280.19 ? 19 VAL D HG13 1 ATOM 22667 H HG21 . VAL H 3 19 ? 24.927 15.919 -17.840 1.00 290.82 ? 19 VAL D HG21 1 ATOM 22668 H HG22 . VAL H 3 19 ? 25.224 14.391 -17.521 1.00 290.82 ? 19 VAL D HG22 1 ATOM 22669 H HG23 . VAL H 3 19 ? 24.656 14.810 -18.944 1.00 290.82 ? 19 VAL D HG23 1 ATOM 22670 N N . THR H 3 20 ? 24.556 11.863 -17.814 1.00 156.44 ? 20 THR D N 1 ATOM 22671 C CA . THR H 3 20 ? 25.600 11.004 -17.287 1.00 152.21 ? 20 THR D CA 1 ATOM 22672 C C . THR H 3 20 ? 26.963 11.412 -17.850 1.00 154.08 ? 20 THR D C 1 ATOM 22673 O O . THR H 3 20 ? 27.143 11.427 -19.071 1.00 162.30 ? 20 THR D O 1 ATOM 22674 C CB . THR H 3 20 ? 25.298 9.535 -17.650 1.00 156.11 ? 20 THR D CB 1 ATOM 22675 O OG1 . THR H 3 20 ? 24.025 9.155 -17.107 1.00 154.58 ? 20 THR D OG1 1 ATOM 22676 C CG2 . THR H 3 20 ? 26.364 8.592 -17.139 1.00 153.29 ? 20 THR D CG2 1 ATOM 22677 H H . THR H 3 20 ? 24.573 11.954 -18.669 1.00 77.15 ? 20 THR D H 1 ATOM 22678 H HA . THR H 3 20 ? 25.630 11.083 -16.321 1.00 65.50 ? 20 THR D HA 1 ATOM 22679 H HB . THR H 3 20 ? 25.264 9.451 -18.615 1.00 71.67 ? 20 THR D HB 1 ATOM 22680 H HG1 . THR H 3 20 ? 23.856 8.355 -17.302 1.00 73.57 ? 20 THR D HG1 1 ATOM 22681 H HG21 . THR H 3 20 ? 26.144 7.679 -17.383 1.00 61.52 ? 20 THR D HG21 1 ATOM 22682 H HG22 . THR H 3 20 ? 27.224 8.823 -17.525 1.00 61.52 ? 20 THR D HG22 1 ATOM 22683 H HG23 . THR H 3 20 ? 26.426 8.653 -16.173 1.00 61.52 ? 20 THR D HG23 1 ATOM 22684 N N . ILE H 3 21 ? 27.915 11.738 -16.976 1.00 149.53 ? 21 ILE D N 1 ATOM 22685 C CA . ILE H 3 21 ? 29.278 12.080 -17.402 1.00 149.75 ? 21 ILE D CA 1 ATOM 22686 C C . ILE H 3 21 ? 30.307 11.107 -16.831 1.00 144.48 ? 21 ILE D C 1 ATOM 22687 O O . ILE H 3 21 ? 30.138 10.621 -15.709 1.00 138.47 ? 21 ILE D O 1 ATOM 22688 C CB . ILE H 3 21 ? 29.676 13.513 -17.001 1.00 145.49 ? 21 ILE D CB 1 ATOM 22689 C CG1 . ILE H 3 21 ? 29.753 13.657 -15.476 1.00 134.24 ? 21 ILE D CG1 1 ATOM 22690 C CG2 . ILE H 3 21 ? 28.702 14.507 -17.628 1.00 152.81 ? 21 ILE D CG2 1 ATOM 22691 C CD1 . ILE H 3 21 ? 30.124 15.056 -15.011 1.00 130.49 ? 21 ILE D CD1 1 ATOM 22692 H H . ILE H 3 21 ? 27.799 11.768 -16.124 1.00 70.36 ? 21 ILE D H 1 ATOM 22693 H HA . ILE H 3 21 ? 29.323 12.022 -18.370 1.00 69.05 ? 21 ILE D HA 1 ATOM 22694 H HB . ILE H 3 21 ? 30.558 13.691 -17.363 1.00 62.49 ? 21 ILE D HB 1 ATOM 22695 H HG12 . ILE H 3 21 ? 28.888 13.437 -15.097 1.00 47.68 ? 21 ILE D HG12 1 ATOM 22696 H HG13 . ILE H 3 21 ? 30.425 13.044 -15.139 1.00 47.68 ? 21 ILE D HG13 1 ATOM 22697 H HG21 . ILE H 3 21 ? 28.959 15.406 -17.370 1.00 72.83 ? 21 ILE D HG21 1 ATOM 22698 H HG22 . ILE H 3 21 ? 28.736 14.416 -18.593 1.00 72.83 ? 21 ILE D HG22 1 ATOM 22699 H HG23 . ILE H 3 21 ? 27.806 14.315 -17.308 1.00 72.83 ? 21 ILE D HG23 1 ATOM 22700 H HD11 . ILE H 3 21 ? 30.153 15.069 -14.042 1.00 41.59 ? 21 ILE D HD11 1 ATOM 22701 H HD12 . ILE H 3 21 ? 30.994 15.288 -15.372 1.00 41.59 ? 21 ILE D HD12 1 ATOM 22702 H HD13 . ILE H 3 21 ? 29.455 15.682 -15.331 1.00 41.59 ? 21 ILE D HD13 1 ATOM 22703 N N . THR H 3 22 ? 31.379 10.846 -17.575 1.00 148.07 ? 22 THR D N 1 ATOM 22704 C CA . THR H 3 22 ? 32.341 9.820 -17.180 1.00 145.31 ? 22 THR D CA 1 ATOM 22705 C C . THR H 3 22 ? 33.738 10.415 -16.956 1.00 139.80 ? 22 THR D C 1 ATOM 22706 O O . THR H 3 22 ? 34.084 11.450 -17.529 1.00 141.05 ? 22 THR D O 1 ATOM 22707 C CB . THR H 3 22 ? 32.423 8.689 -18.226 1.00 154.80 ? 22 THR D CB 1 ATOM 22708 O OG1 . THR H 3 22 ? 32.915 9.204 -19.470 1.00 161.16 ? 22 THR D OG1 1 ATOM 22709 C CG2 . THR H 3 22 ? 31.045 8.054 -18.435 1.00 160.01 ? 22 THR D CG2 1 ATOM 22710 H H . THR H 3 22 ? 31.572 11.248 -18.311 1.00 91.65 ? 22 THR D H 1 ATOM 22711 H HA . THR H 3 22 ? 32.050 9.427 -16.342 1.00 86.94 ? 22 THR D HA 1 ATOM 22712 H HB . THR H 3 22 ? 33.026 8.001 -17.905 1.00 98.93 ? 22 THR D HB 1 ATOM 22713 H HG1 . THR H 3 22 ? 32.959 8.587 -20.039 1.00 109.05 ? 22 THR D HG1 1 ATOM 22714 H HG21 . THR H 3 22 ? 31.104 7.344 -19.094 1.00 107.00 ? 22 THR D HG21 1 ATOM 22715 H HG22 . THR H 3 22 ? 30.721 7.683 -17.600 1.00 107.00 ? 22 THR D HG22 1 ATOM 22716 H HG23 . THR H 3 22 ? 30.416 8.723 -18.748 1.00 107.00 ? 22 THR D HG23 1 ATOM 22717 N N . CYS H 3 23 ? 34.524 9.747 -16.113 1.00 146.08 ? 23 CYS D N 1 ATOM 22718 C CA . CYS H 3 23 ? 35.914 10.112 -15.839 1.00 140.90 ? 23 CYS D CA 1 ATOM 22719 C C . CYS H 3 23 ? 36.824 8.892 -15.922 1.00 144.06 ? 23 CYS D C 1 ATOM 22720 O O . CYS H 3 23 ? 36.622 7.924 -15.193 1.00 145.61 ? 23 CYS D O 1 ATOM 22721 C CB . CYS H 3 23 ? 36.034 10.756 -14.457 1.00 131.93 ? 23 CYS D CB 1 ATOM 22722 S SG . CYS H 3 23 ? 37.644 11.506 -14.110 1.00 125.88 ? 23 CYS D SG 1 ATOM 22723 H H . CYS H 3 23 ? 34.265 9.056 -15.672 1.00 68.94 ? 23 CYS D H 1 ATOM 22724 H HA . CYS H 3 23 ? 36.210 10.757 -16.500 1.00 63.92 ? 23 CYS D HA 1 ATOM 22725 H HB2 . CYS H 3 23 ? 35.363 11.452 -14.380 1.00 53.36 ? 23 CYS D HB2 1 ATOM 22726 H HB3 . CYS H 3 23 ? 35.876 10.076 -13.784 1.00 53.36 ? 23 CYS D HB3 1 ATOM 22727 N N . ARG H 3 24 ? 37.863 8.973 -16.747 1.00 141.25 ? 24 ARG D N 1 ATOM 22728 C CA . ARG H 3 24 ? 38.802 7.866 -16.926 1.00 144.26 ? 24 ARG D CA 1 ATOM 22729 C C . ARG H 3 24 ? 40.215 8.246 -16.496 1.00 138.24 ? 24 ARG D C 1 ATOM 22730 O O . ARG H 3 24 ? 40.748 9.277 -16.909 1.00 135.05 ? 24 ARG D O 1 ATOM 22731 C CB . ARG H 3 24 ? 38.846 7.323 -18.353 1.00 152.11 ? 24 ARG D CB 1 ATOM 22732 C CG . ARG H 3 24 ? 37.847 7.866 -19.322 1.00 155.34 ? 24 ARG D CG 1 ATOM 22733 C CD . ARG H 3 24 ? 37.899 7.038 -20.591 1.00 163.62 ? 24 ARG D CD 1 ATOM 22734 N NE . ARG H 3 24 ? 36.586 6.817 -21.180 1.00 168.13 ? 24 ARG D NE 1 ATOM 22735 C CZ . ARG H 3 24 ? 36.031 7.605 -22.095 1.00 170.19 ? 24 ARG D CZ 1 ATOM 22736 N NH1 . ARG H 3 24 ? 36.666 8.687 -22.533 1.00 168.58 ? 24 ARG D NH1 1 ATOM 22737 N NH2 . ARG H 3 24 ? 34.829 7.309 -22.569 1.00 174.78 ? 24 ARG D NH2 1 ATOM 22738 H H . ARG H 3 24 ? 38.050 9.666 -17.222 1.00 64.32 ? 24 ARG D H 1 ATOM 22739 H HA . ARG H 3 24 ? 38.517 7.136 -16.353 1.00 68.70 ? 24 ARG D HA 1 ATOM 22740 H HB2 . ARG H 3 24 ? 39.726 7.508 -18.718 1.00 80.96 ? 24 ARG D HB2 1 ATOM 22741 H HB3 . ARG H 3 24 ? 38.713 6.363 -18.314 1.00 80.96 ? 24 ARG D HB3 1 ATOM 22742 H HG2 . ARG H 3 24 ? 36.955 7.804 -18.944 1.00 84.25 ? 24 ARG D HG2 1 ATOM 22743 H HG3 . ARG H 3 24 ? 38.065 8.786 -19.539 1.00 84.25 ? 24 ARG D HG3 1 ATOM 22744 H HD2 . ARG H 3 24 ? 38.447 7.499 -21.246 1.00 92.87 ? 24 ARG D HD2 1 ATOM 22745 H HD3 . ARG H 3 24 ? 38.285 6.172 -20.387 1.00 92.87 ? 24 ARG D HD3 1 ATOM 22746 H HE . ARG H 3 24 ? 36.140 6.130 -20.918 1.00 94.25 ? 24 ARG D HE 1 ATOM 22747 H HH11 . ARG H 3 24 ? 37.447 8.881 -22.228 1.00 110.90 ? 24 ARG D HH11 1 ATOM 22748 H HH12 . ARG H 3 24 ? 36.298 9.191 -23.124 1.00 110.90 ? 24 ARG D HH12 1 ATOM 22749 H HH22 . ARG H 3 24 ? 34.462 7.816 -23.159 1.00 103.65 ? 24 ARG D HH22 1 ATOM 22750 N N . ALA H 3 25 ? 40.773 7.439 -15.601 1.00 144.38 ? 25 ALA D N 1 ATOM 22751 C CA . ALA H 3 25 ? 42.138 7.616 -15.123 1.00 139.97 ? 25 ALA D CA 1 ATOM 22752 C C . ALA H 3 25 ? 43.071 6.817 -16.030 1.00 143.46 ? 25 ALA D C 1 ATOM 22753 O O . ALA H 3 25 ? 42.703 5.758 -16.540 1.00 149.73 ? 25 ALA D O 1 ATOM 22754 C CB . ALA H 3 25 ? 42.274 7.167 -13.670 1.00 139.28 ? 25 ALA D CB 1 ATOM 22755 H H . ALA H 3 25 ? 40.371 6.766 -15.248 1.00 112.06 ? 25 ALA D H 1 ATOM 22756 H HA . ALA H 3 25 ? 42.383 8.553 -15.179 1.00 110.37 ? 25 ALA D HA 1 ATOM 22757 H HB1 . ALA H 3 25 ? 43.192 7.298 -13.385 1.00 106.34 ? 25 ALA D HB1 1 ATOM 22758 H HB2 . ALA H 3 25 ? 41.677 7.696 -13.119 1.00 106.34 ? 25 ALA D HB2 1 ATOM 22759 H HB3 . ALA H 3 25 ? 42.039 6.228 -13.608 1.00 106.34 ? 25 ALA D HB3 1 ATOM 22760 N N . SER H 3 26 ? 44.288 7.323 -16.213 1.00 149.20 ? 26 SER D N 1 ATOM 22761 C CA . SER H 3 26 ? 45.236 6.736 -17.154 1.00 151.44 ? 26 SER D CA 1 ATOM 22762 C C . SER H 3 26 ? 45.799 5.418 -16.649 1.00 153.74 ? 26 SER D C 1 ATOM 22763 O O . SER H 3 26 ? 46.240 4.588 -17.445 1.00 156.88 ? 26 SER D O 1 ATOM 22764 C CB . SER H 3 26 ? 46.374 7.721 -17.428 1.00 146.95 ? 26 SER D CB 1 ATOM 22765 O OG . SER H 3 26 ? 47.069 8.046 -16.235 1.00 143.45 ? 26 SER D OG 1 ATOM 22766 H H . SER H 3 26 ? 44.590 8.014 -15.799 1.00 80.42 ? 26 SER D H 1 ATOM 22767 H HA . SER H 3 26 ? 44.781 6.564 -17.994 1.00 89.06 ? 26 SER D HA 1 ATOM 22768 H HB2 . SER H 3 26 ? 46.996 7.317 -18.053 1.00 89.84 ? 26 SER D HB2 1 ATOM 22769 H HB3 . SER H 3 26 ? 46.004 8.533 -17.807 1.00 89.84 ? 26 SER D HB3 1 ATOM 22770 H HG . SER H 3 26 ? 47.396 7.351 -15.895 1.00 84.99 ? 26 SER D HG 1 ATOM 22771 N N . GLN H 3 27 ? 45.809 5.229 -15.335 1.00 149.10 ? 27 GLN D N 1 ATOM 22772 C CA . GLN H 3 27 ? 46.102 3.913 -14.785 1.00 152.78 ? 27 GLN D CA 1 ATOM 22773 C C . GLN H 3 27 ? 45.064 3.606 -13.712 1.00 155.72 ? 27 GLN D C 1 ATOM 22774 O O . GLN H 3 27 ? 44.388 4.509 -13.218 1.00 153.08 ? 27 GLN D O 1 ATOM 22775 C CB . GLN H 3 27 ? 47.521 3.850 -14.223 1.00 149.30 ? 27 GLN D CB 1 ATOM 22776 C CG . GLN H 3 27 ? 48.587 4.372 -15.175 1.00 146.77 ? 27 GLN D CG 1 ATOM 22777 C CD . GLN H 3 27 ? 49.964 4.395 -14.540 1.00 146.70 ? 27 GLN D CD 1 ATOM 22778 O OE1 . GLN H 3 27 ? 50.303 3.520 -13.741 1.00 148.32 ? 27 GLN D OE1 1 ATOM 22779 N NE2 . GLN H 3 27 ? 50.767 5.394 -14.894 1.00 145.46 ? 27 GLN D NE2 1 ATOM 22780 H H . GLN H 3 27 ? 45.651 5.837 -14.748 1.00 210.43 ? 27 GLN D H 1 ATOM 22781 H HA . GLN H 3 27 ? 46.022 3.247 -15.486 1.00 214.73 ? 27 GLN D HA 1 ATOM 22782 H HB2 . GLN H 3 27 ? 47.559 4.383 -13.414 1.00 217.38 ? 27 GLN D HB2 1 ATOM 22783 H HB3 . GLN H 3 27 ? 47.734 2.926 -14.018 1.00 217.38 ? 27 GLN D HB3 1 ATOM 22784 H HG2 . GLN H 3 27 ? 48.625 3.797 -15.955 1.00 221.03 ? 27 GLN D HG2 1 ATOM 22785 H HG3 . GLN H 3 27 ? 48.362 5.278 -15.438 1.00 221.03 ? 27 GLN D HG3 1 ATOM 22786 H HE21 . GLN H 3 27 ? 51.557 5.449 -14.560 1.00 223.86 ? 27 GLN D HE21 1 ATOM 22787 H HE22 . GLN H 3 27 ? 50.495 5.985 -15.456 1.00 223.86 ? 27 GLN D HE22 1 ATOM 22788 N N . GLY H 3 28 ? 44.931 2.331 -13.359 1.00 142.73 ? 28 GLY D N 1 ATOM 22789 C CA . GLY H 3 28 ? 43.986 1.933 -12.332 1.00 146.78 ? 28 GLY D CA 1 ATOM 22790 C C . GLY H 3 28 ? 44.221 2.552 -10.970 1.00 143.16 ? 28 GLY D C 1 ATOM 22791 O O . GLY H 3 28 ? 45.363 2.734 -10.543 1.00 139.30 ? 28 GLY D O 1 ATOM 22792 H H . GLY H 3 28 ? 45.377 1.680 -13.700 1.00 167.39 ? 28 GLY D H 1 ATOM 22793 H HA2 . GLY H 3 28 ? 43.091 2.174 -12.618 1.00 166.54 ? 28 GLY D HA2 1 ATOM 22794 H HA3 . GLY H 3 28 ? 44.019 0.969 -12.231 1.00 166.54 ? 28 GLY D HA3 1 ATOM 22795 N N . ILE H 3 29 ? 43.124 2.887 -10.299 1.00 132.17 ? 29 ILE D N 1 ATOM 22796 C CA . ILE H 3 29 ? 43.163 3.447 -8.956 1.00 130.03 ? 29 ILE D CA 1 ATOM 22797 C C . ILE H 3 29 ? 42.040 2.871 -8.071 1.00 136.07 ? 29 ILE D C 1 ATOM 22798 O O . ILE H 3 29 ? 41.572 3.552 -7.157 1.00 134.68 ? 29 ILE D O 1 ATOM 22799 C CB . ILE H 3 29 ? 43.096 4.967 -8.992 1.00 123.17 ? 29 ILE D CB 1 ATOM 22800 C CG1 . ILE H 3 29 ? 41.861 5.411 -9.765 1.00 122.77 ? 29 ILE D CG1 1 ATOM 22801 C CG2 . ILE H 3 29 ? 44.343 5.513 -9.655 1.00 117.23 ? 29 ILE D CG2 1 ATOM 22802 C CD1 . ILE H 3 29 ? 41.610 6.909 -9.739 1.00 114.36 ? 29 ILE D CD1 1 ATOM 22803 H H . ILE H 3 29 ? 42.327 2.796 -10.610 1.00 126.41 ? 29 ILE D H 1 ATOM 22804 H HA . ILE H 3 29 ? 44.008 3.204 -8.548 1.00 124.55 ? 29 ILE D HA 1 ATOM 22805 H HB . ILE H 3 29 ? 43.043 5.306 -8.085 1.00 114.48 ? 29 ILE D HB 1 ATOM 22806 H HG12 . ILE H 3 29 ? 41.962 5.145 -10.692 1.00 109.13 ? 29 ILE D HG12 1 ATOM 22807 H HG13 . ILE H 3 29 ? 41.082 4.975 -9.383 1.00 109.13 ? 29 ILE D HG13 1 ATOM 22808 H HG21 . ILE H 3 29 ? 44.292 6.481 -9.674 1.00 112.89 ? 29 ILE D HG21 1 ATOM 22809 H HG22 . ILE H 3 29 ? 45.119 5.231 -9.146 1.00 112.89 ? 29 ILE D HG22 1 ATOM 22810 H HG23 . ILE H 3 29 ? 44.396 5.166 -10.559 1.00 112.89 ? 29 ILE D HG23 1 ATOM 22811 H HD11 . ILE H 3 29 ? 40.810 7.104 -10.251 1.00 100.98 ? 29 ILE D HD11 1 ATOM 22812 H HD12 . ILE H 3 29 ? 41.492 7.193 -8.819 1.00 100.98 ? 29 ILE D HD12 1 ATOM 22813 H HD13 . ILE H 3 29 ? 42.373 7.363 -10.129 1.00 100.98 ? 29 ILE D HD13 1 ATOM 22814 N N . SER H 3 30 ? 41.552 1.670 -8.395 1.00 128.14 ? 30 SER D N 1 ATOM 22815 C CA . SER H 3 30 ? 40.393 1.063 -7.716 1.00 132.57 ? 30 SER D CA 1 ATOM 22816 C C . SER H 3 30 ? 39.284 2.087 -7.444 1.00 132.77 ? 30 SER D C 1 ATOM 22817 O O . SER H 3 30 ? 38.704 2.630 -8.386 1.00 134.36 ? 30 SER D O 1 ATOM 22818 C CB . SER H 3 30 ? 40.824 0.383 -6.415 1.00 132.21 ? 30 SER D CB 1 ATOM 22819 O OG . SER H 3 30 ? 41.688 1.215 -5.665 1.00 129.32 ? 30 SER D OG 1 ATOM 22820 H H . SER H 3 30 ? 41.880 1.175 -9.017 1.00 75.69 ? 30 SER D H 1 ATOM 22821 H HA . SER H 3 30 ? 40.022 0.378 -8.295 1.00 81.05 ? 30 SER D HA 1 ATOM 22822 H HB2 . SER H 3 30 ? 40.035 0.189 -5.884 1.00 93.73 ? 30 SER D HB2 1 ATOM 22823 H HB3 . SER H 3 30 ? 41.288 -0.442 -6.629 1.00 93.73 ? 30 SER D HB3 1 ATOM 22824 H HG . SER H 3 30 ? 41.916 0.828 -4.955 1.00 92.58 ? 30 SER D HG 1 ATOM 22825 N N . SER H 3 31 ? 38.988 2.353 -6.171 1.00 129.93 ? 31 SER D N 1 ATOM 22826 C CA . SER H 3 31 ? 37.883 3.241 -5.817 1.00 127.80 ? 31 SER D CA 1 ATOM 22827 C C . SER H 3 31 ? 38.318 4.508 -5.077 1.00 124.01 ? 31 SER D C 1 ATOM 22828 O O . SER H 3 31 ? 37.549 5.103 -4.330 1.00 120.01 ? 31 SER D O 1 ATOM 22829 C CB . SER H 3 31 ? 36.866 2.472 -4.980 1.00 127.44 ? 31 SER D CB 1 ATOM 22830 O OG . SER H 3 31 ? 36.219 1.505 -5.782 1.00 130.13 ? 31 SER D OG 1 ATOM 22831 H H . SER H 3 31 ? 39.413 2.032 -5.496 1.00 71.73 ? 31 SER D H 1 ATOM 22832 H HA . SER H 3 31 ? 37.438 3.519 -6.633 1.00 64.84 ? 31 SER D HA 1 ATOM 22833 H HB2 . SER H 3 31 ? 37.325 2.027 -4.250 1.00 74.33 ? 31 SER D HB2 1 ATOM 22834 H HB3 . SER H 3 31 ? 36.206 3.092 -4.631 1.00 74.33 ? 31 SER D HB3 1 ATOM 22835 H HG . SER H 3 31 ? 35.658 1.080 -5.323 1.00 78.36 ? 31 SER D HG 1 ATOM 22836 N N . TYR H 3 32 ? 39.556 4.920 -5.295 1.00 123.68 ? 32 TYR D N 1 ATOM 22837 C CA . TYR H 3 32 ? 40.101 6.118 -4.671 1.00 117.11 ? 32 TYR D CA 1 ATOM 22838 C C . TYR H 3 32 ? 39.766 7.318 -5.542 1.00 107.06 ? 32 TYR D C 1 ATOM 22839 O O . TYR H 3 32 ? 40.645 7.962 -6.109 1.00 100.10 ? 32 TYR D O 1 ATOM 22840 C CB . TYR H 3 32 ? 41.604 5.996 -4.447 1.00 114.59 ? 32 TYR D CB 1 ATOM 22841 C CG . TYR H 3 32 ? 41.978 5.027 -3.351 1.00 119.58 ? 32 TYR D CG 1 ATOM 22842 C CD1 . TYR H 3 32 ? 41.833 3.659 -3.521 1.00 123.53 ? 32 TYR D CD1 1 ATOM 22843 C CD2 . TYR H 3 32 ? 42.502 5.488 -2.152 1.00 119.42 ? 32 TYR D CD2 1 ATOM 22844 C CE1 . TYR H 3 32 ? 42.179 2.780 -2.518 1.00 126.11 ? 32 TYR D CE1 1 ATOM 22845 C CE2 . TYR H 3 32 ? 42.855 4.621 -1.149 1.00 123.23 ? 32 TYR D CE2 1 ATOM 22846 C CZ . TYR H 3 32 ? 42.694 3.268 -1.336 1.00 126.07 ? 32 TYR D CZ 1 ATOM 22847 O OH . TYR H 3 32 ? 43.042 2.400 -0.332 1.00 129.16 ? 32 TYR D OH 1 ATOM 22848 H H . TYR H 3 32 ? 40.113 4.515 -5.810 1.00 82.13 ? 32 TYR D H 1 ATOM 22849 H HA . TYR H 3 32 ? 39.678 6.246 -3.807 1.00 78.15 ? 32 TYR D HA 1 ATOM 22850 H HB2 . TYR H 3 32 ? 42.018 5.689 -5.268 1.00 84.20 ? 32 TYR D HB2 1 ATOM 22851 H HB3 . TYR H 3 32 ? 41.956 6.867 -4.206 1.00 84.20 ? 32 TYR D HB3 1 ATOM 22852 H HD1 . TYR H 3 32 ? 41.485 3.330 -4.318 1.00 108.74 ? 32 TYR D HD1 1 ATOM 22853 H HD2 . TYR H 3 32 ? 42.611 6.403 -2.023 1.00 107.28 ? 32 TYR D HD2 1 ATOM 22854 H HE1 . TYR H 3 32 ? 42.074 1.864 -2.640 1.00 125.72 ? 32 TYR D HE1 1 ATOM 22855 H HE2 . TYR H 3 32 ? 43.200 4.945 -0.348 1.00 125.30 ? 32 TYR D HE2 1 ATOM 22856 H HH . TYR H 3 32 ? 42.890 1.609 -0.570 1.00 148.74 ? 32 TYR D HH 1 ATOM 22857 N N . LEU H 3 33 ? 38.474 7.612 -5.621 1.00 128.03 ? 33 LEU D N 1 ATOM 22858 C CA . LEU H 3 33 ? 37.964 8.687 -6.451 1.00 117.66 ? 33 LEU D CA 1 ATOM 22859 C C . LEU H 3 33 ? 36.842 9.429 -5.737 1.00 112.45 ? 33 LEU D C 1 ATOM 22860 O O . LEU H 3 33 ? 36.022 8.826 -5.043 1.00 116.40 ? 33 LEU D O 1 ATOM 22861 C CB . LEU H 3 33 ? 37.399 8.143 -7.761 1.00 119.73 ? 33 LEU D CB 1 ATOM 22862 C CG . LEU H 3 33 ? 36.885 9.238 -8.703 1.00 111.45 ? 33 LEU D CG 1 ATOM 22863 C CD1 . LEU H 3 33 ? 37.911 9.543 -9.791 1.00 109.48 ? 33 LEU D CD1 1 ATOM 22864 C CD2 . LEU H 3 33 ? 35.473 8.969 -9.237 1.00 113.33 ? 33 LEU D CD2 1 ATOM 22865 H H . LEU H 3 33 ? 37.861 7.190 -5.190 1.00 77.10 ? 33 LEU D H 1 ATOM 22866 H HA . LEU H 3 33 ? 38.676 9.315 -6.653 1.00 68.03 ? 33 LEU D HA 1 ATOM 22867 H HB2 . LEU H 3 33 ? 38.097 7.654 -8.225 1.00 67.92 ? 33 LEU D HB2 1 ATOM 22868 H HB3 . LEU H 3 33 ? 36.658 7.550 -7.561 1.00 67.92 ? 33 LEU D HB3 1 ATOM 22869 H HG . LEU H 3 33 ? 36.814 10.049 -8.175 1.00 62.51 ? 33 LEU D HG 1 ATOM 22870 H HD11 . LEU H 3 33 ? 37.559 10.237 -10.370 1.00 62.99 ? 33 LEU D HD11 1 ATOM 22871 H HD12 . LEU H 3 33 ? 38.733 9.844 -9.374 1.00 62.99 ? 33 LEU D HD12 1 ATOM 22872 H HD13 . LEU H 3 33 ? 38.076 8.736 -10.304 1.00 62.99 ? 33 LEU D HD13 1 ATOM 22873 H HD21 . LEU H 3 33 ? 35.213 9.697 -9.823 1.00 64.39 ? 33 LEU D HD21 1 ATOM 22874 H HD22 . LEU H 3 33 ? 35.476 8.133 -9.729 1.00 64.39 ? 33 LEU D HD22 1 ATOM 22875 H HD23 . LEU H 3 33 ? 34.859 8.910 -8.488 1.00 64.39 ? 33 LEU D HD23 1 ATOM 22876 N N . ALA H 3 34 ? 36.824 10.745 -5.915 1.00 115.22 ? 34 ALA D N 1 ATOM 22877 C CA . ALA H 3 34 ? 35.769 11.602 -5.399 1.00 110.84 ? 34 ALA D CA 1 ATOM 22878 C C . ALA H 3 34 ? 35.319 12.548 -6.509 1.00 107.47 ? 34 ALA D C 1 ATOM 22879 O O . ALA H 3 34 ? 36.057 12.787 -7.468 1.00 106.73 ? 34 ALA D O 1 ATOM 22880 C CB . ALA H 3 34 ? 36.247 12.377 -4.185 1.00 109.36 ? 34 ALA D CB 1 ATOM 22881 H H . ALA H 3 34 ? 37.432 11.175 -6.345 1.00 67.55 ? 34 ALA D H 1 ATOM 22882 H HA . ALA H 3 34 ? 35.011 11.057 -5.136 1.00 63.66 ? 34 ALA D HA 1 ATOM 22883 H HB1 . ALA H 3 34 ? 35.524 12.938 -3.864 1.00 63.95 ? 34 ALA D HB1 1 ATOM 22884 H HB2 . ALA H 3 34 ? 36.511 11.749 -3.494 1.00 63.95 ? 34 ALA D HB2 1 ATOM 22885 H HB3 . ALA H 3 34 ? 37.005 12.926 -4.440 1.00 63.95 ? 34 ALA D HB3 1 ATOM 22886 N N . TRP H 3 35 ? 34.112 13.085 -6.376 1.00 105.89 ? 35 TRP D N 1 ATOM 22887 C CA . TRP H 3 35 ? 33.601 14.073 -7.316 1.00 104.76 ? 35 TRP D CA 1 ATOM 22888 C C . TRP H 3 35 ? 33.320 15.385 -6.634 1.00 102.93 ? 35 TRP D C 1 ATOM 22889 O O . TRP H 3 35 ? 32.825 15.410 -5.508 1.00 103.47 ? 35 TRP D O 1 ATOM 22890 C CB . TRP H 3 35 ? 32.287 13.593 -7.946 1.00 107.75 ? 35 TRP D CB 1 ATOM 22891 C CG . TRP H 3 35 ? 32.397 12.439 -8.864 1.00 111.09 ? 35 TRP D CG 1 ATOM 22892 C CD1 . TRP H 3 35 ? 32.329 11.119 -8.542 1.00 114.25 ? 35 TRP D CD1 1 ATOM 22893 C CD2 . TRP H 3 35 ? 32.564 12.504 -10.279 1.00 113.12 ? 35 TRP D CD2 1 ATOM 22894 N NE1 . TRP H 3 35 ? 32.461 10.352 -9.676 1.00 117.95 ? 35 TRP D NE1 1 ATOM 22895 C CE2 . TRP H 3 35 ? 32.606 11.182 -10.756 1.00 117.15 ? 35 TRP D CE2 1 ATOM 22896 C CE3 . TRP H 3 35 ? 32.692 13.556 -11.188 1.00 113.21 ? 35 TRP D CE3 1 ATOM 22897 C CZ2 . TRP H 3 35 ? 32.770 10.884 -12.105 1.00 122.10 ? 35 TRP D CZ2 1 ATOM 22898 C CZ3 . TRP H 3 35 ? 32.857 13.260 -12.523 1.00 117.86 ? 35 TRP D CZ3 1 ATOM 22899 C CH2 . TRP H 3 35 ? 32.895 11.935 -12.971 1.00 122.43 ? 35 TRP D CH2 1 ATOM 22900 H H . TRP H 3 35 ? 33.565 12.892 -5.742 1.00 78.04 ? 35 TRP D H 1 ATOM 22901 H HA . TRP H 3 35 ? 34.250 14.220 -8.021 1.00 76.10 ? 35 TRP D HA 1 ATOM 22902 H HB2 . TRP H 3 35 ? 31.681 13.338 -7.232 1.00 79.51 ? 35 TRP D HB2 1 ATOM 22903 H HB3 . TRP H 3 35 ? 31.903 14.328 -8.449 1.00 79.51 ? 35 TRP D HB3 1 ATOM 22904 H HD1 . TRP H 3 35 ? 32.216 10.784 -7.682 1.00 87.56 ? 35 TRP D HD1 1 ATOM 22905 H HE1 . TRP H 3 35 ? 32.451 9.492 -9.703 1.00 92.44 ? 35 TRP D HE1 1 ATOM 22906 H HE3 . TRP H 3 35 ? 32.671 14.439 -10.897 1.00 90.92 ? 35 TRP D HE3 1 ATOM 22907 H HZ2 . TRP H 3 35 ? 32.796 10.004 -12.406 1.00 99.93 ? 35 TRP D HZ2 1 ATOM 22908 H HZ3 . TRP H 3 35 ? 32.943 13.953 -13.137 1.00 98.43 ? 35 TRP D HZ3 1 ATOM 22909 H HH2 . TRP H 3 35 ? 33.005 11.766 -13.879 1.00 102.65 ? 35 TRP D HH2 1 ATOM 22910 N N . TYR H 3 36 ? 33.679 16.483 -7.282 1.00 106.19 ? 36 TYR D N 1 ATOM 22911 C CA . TYR H 3 36 ? 33.323 17.773 -6.732 1.00 106.17 ? 36 TYR D CA 1 ATOM 22912 C C . TYR H 3 36 ? 32.523 18.593 -7.737 1.00 109.43 ? 36 TYR D C 1 ATOM 22913 O O . TYR H 3 36 ? 32.710 18.469 -8.943 1.00 111.38 ? 36 TYR D O 1 ATOM 22914 C CB . TYR H 3 36 ? 34.604 18.494 -6.334 1.00 104.79 ? 36 TYR D CB 1 ATOM 22915 C CG . TYR H 3 36 ? 35.461 17.710 -5.361 1.00 103.22 ? 36 TYR D CG 1 ATOM 22916 C CD1 . TYR H 3 36 ? 36.396 16.789 -5.817 1.00 103.04 ? 36 TYR D CD1 1 ATOM 22917 C CD2 . TYR H 3 36 ? 35.392 17.947 -3.994 1.00 103.41 ? 36 TYR D CD2 1 ATOM 22918 C CE1 . TYR H 3 36 ? 37.199 16.094 -4.942 1.00 103.59 ? 36 TYR D CE1 1 ATOM 22919 C CE2 . TYR H 3 36 ? 36.194 17.251 -3.111 1.00 103.96 ? 36 TYR D CE2 1 ATOM 22920 C CZ . TYR H 3 36 ? 37.097 16.335 -3.594 1.00 104.28 ? 36 TYR D CZ 1 ATOM 22921 O OH . TYR H 3 36 ? 37.894 15.644 -2.723 1.00 106.70 ? 36 TYR D OH 1 ATOM 22922 H H . TYR H 3 36 ? 34.118 16.507 -8.021 1.00 110.68 ? 36 TYR D H 1 ATOM 22923 H HA . TYR H 3 36 ? 32.782 17.647 -5.937 1.00 117.99 ? 36 TYR D HA 1 ATOM 22924 H HB2 . TYR H 3 36 ? 35.132 18.658 -7.130 1.00 118.68 ? 36 TYR D HB2 1 ATOM 22925 H HB3 . TYR H 3 36 ? 34.371 19.337 -5.913 1.00 118.68 ? 36 TYR D HB3 1 ATOM 22926 H HD1 . TYR H 3 36 ? 36.467 16.625 -6.730 1.00 110.92 ? 36 TYR D HD1 1 ATOM 22927 H HD2 . TYR H 3 36 ? 34.782 18.567 -3.667 1.00 126.09 ? 36 TYR D HD2 1 ATOM 22928 H HE1 . TYR H 3 36 ? 37.811 15.471 -5.261 1.00 112.28 ? 36 TYR D HE1 1 ATOM 22929 H HE2 . TYR H 3 36 ? 36.130 17.409 -2.196 1.00 128.68 ? 36 TYR D HE2 1 ATOM 22930 H HH . TYR H 3 36 ? 38.390 15.114 -3.146 1.00 126.17 ? 36 TYR D HH 1 ATOM 22931 N N . GLN H 3 37 ? 31.626 19.420 -7.227 1.00 104.01 ? 37 GLN D N 1 ATOM 22932 C CA . GLN H 3 37 ? 30.888 20.389 -8.027 1.00 108.71 ? 37 GLN D CA 1 ATOM 22933 C C . GLN H 3 37 ? 31.373 21.789 -7.642 1.00 110.31 ? 37 GLN D C 1 ATOM 22934 O O . GLN H 3 37 ? 31.580 22.061 -6.457 1.00 108.22 ? 37 GLN D O 1 ATOM 22935 C CB . GLN H 3 37 ? 29.368 20.236 -7.949 1.00 111.22 ? 37 GLN D CB 1 ATOM 22936 C CG . GLN H 3 37 ? 28.591 21.341 -7.261 1.00 113.00 ? 37 GLN D CG 1 ATOM 22937 C CD . GLN H 3 37 ? 27.173 20.911 -6.919 1.00 115.25 ? 37 GLN D CD 1 ATOM 22938 O OE1 . GLN H 3 37 ? 26.755 19.807 -7.268 1.00 116.00 ? 37 GLN D OE1 1 ATOM 22939 N NE2 . GLN H 3 37 ? 26.414 21.793 -6.275 1.00 117.20 ? 37 GLN D NE2 1 ATOM 22940 H H . GLN H 3 37 ? 31.419 19.441 -6.393 1.00 34.69 ? 37 GLN D H 1 ATOM 22941 H HA . GLN H 3 37 ? 31.133 20.253 -8.955 1.00 41.62 ? 37 GLN D HA 1 ATOM 22942 H HB2 . GLN H 3 37 ? 29.026 20.169 -8.854 1.00 48.60 ? 37 GLN D HB2 1 ATOM 22943 H HB3 . GLN H 3 37 ? 29.172 19.414 -7.473 1.00 48.60 ? 37 GLN D HB3 1 ATOM 22944 H HG2 . GLN H 3 37 ? 29.042 21.582 -6.437 1.00 58.27 ? 37 GLN D HG2 1 ATOM 22945 H HG3 . GLN H 3 37 ? 28.540 22.110 -7.851 1.00 58.27 ? 37 GLN D HG3 1 ATOM 22946 H HE21 . GLN H 3 37 ? 25.606 21.590 -6.062 1.00 68.82 ? 37 GLN D HE21 1 ATOM 22947 H HE22 . GLN H 3 37 ? 26.731 22.566 -6.072 1.00 68.82 ? 37 GLN D HE22 1 ATOM 22948 N N . GLN H 3 38 ? 31.602 22.656 -8.620 1.00 113.76 ? 38 GLN D N 1 ATOM 22949 C CA . GLN H 3 38 ? 32.042 24.010 -8.316 1.00 119.14 ? 38 GLN D CA 1 ATOM 22950 C C . GLN H 3 38 ? 31.223 24.886 -9.244 1.00 128.54 ? 38 GLN D C 1 ATOM 22951 O O . GLN H 3 38 ? 31.285 24.772 -10.468 1.00 134.71 ? 38 GLN D O 1 ATOM 22952 C CB . GLN H 3 38 ? 33.543 24.202 -8.530 1.00 120.23 ? 38 GLN D CB 1 ATOM 22953 C CG . GLN H 3 38 ? 34.079 25.549 -8.040 1.00 126.15 ? 38 GLN D CG 1 ATOM 22954 C CD . GLN H 3 38 ? 35.549 25.758 -8.367 1.00 127.05 ? 38 GLN D CD 1 ATOM 22955 O OE1 . GLN H 3 38 ? 36.042 25.304 -9.400 1.00 126.03 ? 38 GLN D OE1 1 ATOM 22956 N NE2 . GLN H 3 38 ? 36.265 26.426 -7.467 1.00 127.50 ? 38 GLN D NE2 1 ATOM 22957 H H . GLN H 3 38 ? 31.511 22.488 -9.458 1.00 101.42 ? 38 GLN D H 1 ATOM 22958 H HA . GLN H 3 38 ? 31.823 24.231 -7.397 1.00 109.12 ? 38 GLN D HA 1 ATOM 22959 H HB2 . GLN H 3 38 ? 34.018 23.504 -8.053 1.00 104.46 ? 38 GLN D HB2 1 ATOM 22960 H HB3 . GLN H 3 38 ? 33.733 24.137 -9.479 1.00 104.46 ? 38 GLN D HB3 1 ATOM 22961 H HG2 . GLN H 3 38 ? 33.574 26.261 -8.462 1.00 113.10 ? 38 GLN D HG2 1 ATOM 22962 H HG3 . GLN H 3 38 ? 33.977 25.597 -7.077 1.00 113.10 ? 38 GLN D HG3 1 ATOM 22963 H HE21 . GLN H 3 38 ? 37.101 26.571 -7.604 1.00 114.39 ? 38 GLN D HE21 1 ATOM 22964 H HE22 . GLN H 3 38 ? 35.891 26.713 -6.747 1.00 114.39 ? 38 GLN D HE22 1 ATOM 22965 N N . LYS H 3 39 ? 30.587 25.875 -8.624 1.00 138.51 ? 39 LYS D N 1 ATOM 22966 C CA . LYS H 3 39 ? 29.771 26.848 -9.320 1.00 145.95 ? 39 LYS D CA 1 ATOM 22967 C C . LYS H 3 39 ? 30.603 28.101 -9.449 1.00 152.53 ? 39 LYS D C 1 ATOM 22968 O O . LYS H 3 39 ? 31.586 28.265 -8.728 1.00 151.13 ? 39 LYS D O 1 ATOM 22969 C CB . LYS H 3 39 ? 28.479 27.153 -8.539 1.00 143.31 ? 39 LYS D CB 1 ATOM 22970 C CG . LYS H 3 39 ? 27.567 25.970 -8.215 1.00 137.30 ? 39 LYS D CG 1 ATOM 22971 C CD . LYS H 3 39 ? 26.329 26.454 -7.443 1.00 136.96 ? 39 LYS D CD 1 ATOM 22972 C CE . LYS H 3 39 ? 25.450 25.306 -6.975 1.00 132.32 ? 39 LYS D CE 1 ATOM 22973 N NZ . LYS H 3 39 ? 24.162 25.769 -6.344 1.00 134.88 ? 39 LYS D NZ 1 ATOM 22974 H H . LYS H 3 39 ? 30.618 26.002 -7.774 1.00 99.52 ? 39 LYS D H 1 ATOM 22975 H HA . LYS H 3 39 ? 29.541 26.524 -10.205 1.00 114.04 ? 39 LYS D HA 1 ATOM 22976 H HB2 . LYS H 3 39 ? 28.727 27.563 -7.695 1.00 122.53 ? 39 LYS D HB2 1 ATOM 22977 H HB3 . LYS H 3 39 ? 27.955 27.784 -9.058 1.00 122.53 ? 39 LYS D HB3 1 ATOM 22978 H HG2 . LYS H 3 39 ? 27.273 25.551 -9.039 1.00 116.52 ? 39 LYS D HG2 1 ATOM 22979 H HG3 . LYS H 3 39 ? 28.046 25.333 -7.662 1.00 116.52 ? 39 LYS D HG3 1 ATOM 22980 H HD2 . LYS H 3 39 ? 26.618 26.950 -6.661 1.00 126.21 ? 39 LYS D HD2 1 ATOM 22981 H HD3 . LYS H 3 39 ? 25.798 27.024 -8.021 1.00 126.21 ? 39 LYS D HD3 1 ATOM 22982 H HE2 . LYS H 3 39 ? 25.227 24.750 -7.737 1.00 120.39 ? 39 LYS D HE2 1 ATOM 22983 H HE3 . LYS H 3 39 ? 25.936 24.786 -6.316 1.00 120.39 ? 39 LYS D HE3 1 ATOM 22984 H HZ1 . LYS H 3 39 ? 23.681 25.067 -6.086 1.00 131.51 ? 39 LYS D HZ1 1 ATOM 22985 H HZ2 . LYS H 3 39 ? 24.337 26.277 -5.634 1.00 131.51 ? 39 LYS D HZ2 1 ATOM 22986 H HZ3 . LYS H 3 39 ? 23.690 26.244 -6.930 1.00 131.51 ? 39 LYS D HZ3 1 ATOM 22987 N N . PRO H 3 40 ? 30.259 28.958 -10.424 1.00 146.37 ? 40 PRO D N 1 ATOM 22988 C CA . PRO H 3 40 ? 31.146 30.093 -10.692 1.00 151.04 ? 40 PRO D CA 1 ATOM 22989 C C . PRO H 3 40 ? 31.355 30.996 -9.483 1.00 148.66 ? 40 PRO D C 1 ATOM 22990 O O . PRO H 3 40 ? 30.403 31.282 -8.759 1.00 146.26 ? 40 PRO D O 1 ATOM 22991 C CB . PRO H 3 40 ? 30.395 30.862 -11.788 1.00 156.42 ? 40 PRO D CB 1 ATOM 22992 C CG . PRO H 3 40 ? 29.475 29.867 -12.413 1.00 156.87 ? 40 PRO D CG 1 ATOM 22993 C CD . PRO H 3 40 ? 29.060 28.980 -11.283 1.00 149.47 ? 40 PRO D CD 1 ATOM 22994 H HA . PRO H 3 40 ? 32.003 29.790 -11.030 1.00 143.08 ? 40 PRO D HA 1 ATOM 22995 H HB2 . PRO H 3 40 ? 29.892 31.590 -11.390 1.00 161.82 ? 40 PRO D HB2 1 ATOM 22996 H HB3 . PRO H 3 40 ? 31.028 31.200 -12.441 1.00 161.82 ? 40 PRO D HB3 1 ATOM 22997 H HG2 . PRO H 3 40 ? 28.708 30.322 -12.794 1.00 159.15 ? 40 PRO D HG2 1 ATOM 22998 H HG3 . PRO H 3 40 ? 29.950 29.362 -13.092 1.00 159.15 ? 40 PRO D HG3 1 ATOM 22999 H HD2 . PRO H 3 40 ? 28.308 29.365 -10.807 1.00 145.43 ? 40 PRO D HD2 1 ATOM 23000 H HD3 . PRO H 3 40 ? 28.859 28.088 -11.608 1.00 145.43 ? 40 PRO D HD3 1 ATOM 23001 N N . GLY H 3 41 ? 32.590 31.453 -9.291 1.00 159.16 ? 41 GLY D N 1 ATOM 23002 C CA . GLY H 3 41 ? 32.910 32.346 -8.194 1.00 157.81 ? 41 GLY D CA 1 ATOM 23003 C C . GLY H 3 41 ? 32.938 31.678 -6.828 1.00 152.97 ? 41 GLY D C 1 ATOM 23004 O O . GLY H 3 41 ? 33.087 32.363 -5.816 1.00 152.29 ? 41 GLY D O 1 ATOM 23005 H H . GLY H 3 41 ? 33.263 31.255 -9.789 1.00 169.08 ? 41 GLY D H 1 ATOM 23006 H HA2 . GLY H 3 41 ? 33.781 32.743 -8.353 1.00 175.04 ? 41 GLY D HA2 1 ATOM 23007 H HA3 . GLY H 3 41 ? 32.254 33.061 -8.166 1.00 175.04 ? 41 GLY D HA3 1 ATOM 23008 N N . LYS H 3 42 ? 32.823 30.350 -6.796 1.00 153.19 ? 42 LYS D N 1 ATOM 23009 C CA . LYS H 3 42 ? 32.691 29.612 -5.533 1.00 146.58 ? 42 LYS D CA 1 ATOM 23010 C C . LYS H 3 42 ? 33.642 28.427 -5.320 1.00 142.10 ? 42 LYS D C 1 ATOM 23011 O O . LYS H 3 42 ? 34.320 27.966 -6.239 1.00 143.80 ? 42 LYS D O 1 ATOM 23012 C CB . LYS H 3 42 ? 31.245 29.134 -5.394 1.00 142.45 ? 42 LYS D CB 1 ATOM 23013 C CG . LYS H 3 42 ? 30.261 30.289 -5.454 1.00 146.29 ? 42 LYS D CG 1 ATOM 23014 C CD . LYS H 3 42 ? 28.890 29.920 -4.923 1.00 142.85 ? 42 LYS D CD 1 ATOM 23015 C CE . LYS H 3 42 ? 27.825 30.890 -5.416 1.00 147.21 ? 42 LYS D CE 1 ATOM 23016 N NZ . LYS H 3 42 ? 26.464 30.299 -5.368 1.00 145.09 ? 42 LYS D NZ 1 ATOM 23017 H H . LYS H 3 42 ? 32.818 29.848 -7.495 1.00 140.31 ? 42 LYS D H 1 ATOM 23018 H HA . LYS H 3 42 ? 32.854 30.235 -4.808 1.00 133.96 ? 42 LYS D HA 1 ATOM 23019 H HB2 . LYS H 3 42 ? 31.039 28.523 -6.120 1.00 135.33 ? 42 LYS D HB2 1 ATOM 23020 H HB3 . LYS H 3 42 ? 31.136 28.688 -4.540 1.00 135.33 ? 42 LYS D HB3 1 ATOM 23021 H HG2 . LYS H 3 42 ? 30.602 31.022 -4.919 1.00 150.81 ? 42 LYS D HG2 1 ATOM 23022 H HG3 . LYS H 3 42 ? 30.159 30.570 -6.377 1.00 150.81 ? 42 LYS D HG3 1 ATOM 23023 H HD2 . LYS H 3 42 ? 28.657 29.030 -5.230 1.00 153.91 ? 42 LYS D HD2 1 ATOM 23024 H HD3 . LYS H 3 42 ? 28.904 29.949 -3.954 1.00 153.91 ? 42 LYS D HD3 1 ATOM 23025 H HE2 . LYS H 3 42 ? 27.830 31.681 -4.853 1.00 168.85 ? 42 LYS D HE2 1 ATOM 23026 H HE3 . LYS H 3 42 ? 28.017 31.133 -6.335 1.00 168.85 ? 42 LYS D HE3 1 ATOM 23027 H HZ1 . LYS H 3 42 ? 25.866 30.889 -5.661 1.00 170.32 ? 42 LYS D HZ1 1 ATOM 23028 H HZ2 . LYS H 3 42 ? 26.430 29.573 -5.882 1.00 170.32 ? 42 LYS D HZ2 1 ATOM 23029 H HZ3 . LYS H 3 42 ? 26.260 30.071 -4.532 1.00 170.32 ? 42 LYS D HZ3 1 ATOM 23030 N N . ALA H 3 43 ? 33.673 27.962 -4.071 1.00 144.26 ? 43 ALA D N 1 ATOM 23031 C CA . ALA H 3 43 ? 34.530 26.864 -3.619 1.00 137.87 ? 43 ALA D CA 1 ATOM 23032 C C . ALA H 3 43 ? 33.919 25.513 -3.983 1.00 130.41 ? 43 ALA D C 1 ATOM 23033 O O . ALA H 3 43 ? 32.702 25.404 -4.131 1.00 130.10 ? 43 ALA D O 1 ATOM 23034 C CB . ALA H 3 43 ? 34.734 26.954 -2.114 1.00 136.14 ? 43 ALA D CB 1 ATOM 23035 H H . ALA H 3 43 ? 33.184 28.281 -3.440 1.00 118.36 ? 43 ALA D H 1 ATOM 23036 H HA . ALA H 3 43 ? 35.396 26.934 -4.050 1.00 108.01 ? 43 ALA D HA 1 ATOM 23037 H HB1 . ALA H 3 43 ? 35.302 26.221 -1.829 1.00 113.98 ? 43 ALA D HB1 1 ATOM 23038 H HB2 . ALA H 3 43 ? 35.155 27.802 -1.904 1.00 113.98 ? 43 ALA D HB2 1 ATOM 23039 H HB3 . ALA H 3 43 ? 33.871 26.894 -1.675 1.00 113.98 ? 43 ALA D HB3 1 ATOM 23040 N N . PRO H 3 44 ? 34.764 24.476 -4.144 1.00 121.76 ? 44 PRO D N 1 ATOM 23041 C CA . PRO H 3 44 ? 34.186 23.158 -4.435 1.00 115.63 ? 44 PRO D CA 1 ATOM 23042 C C . PRO H 3 44 ? 33.295 22.590 -3.344 1.00 113.98 ? 44 PRO D C 1 ATOM 23043 O O . PRO H 3 44 ? 33.456 22.932 -2.172 1.00 114.51 ? 44 PRO D O 1 ATOM 23044 C CB . PRO H 3 44 ? 35.423 22.255 -4.536 1.00 112.36 ? 44 PRO D CB 1 ATOM 23045 C CG . PRO H 3 44 ? 36.585 23.167 -4.788 1.00 115.27 ? 44 PRO D CG 1 ATOM 23046 C CD . PRO H 3 44 ? 36.235 24.450 -4.090 1.00 121.49 ? 44 PRO D CD 1 ATOM 23047 H HA . PRO H 3 44 ? 33.713 23.165 -5.281 1.00 62.46 ? 44 PRO D HA 1 ATOM 23048 H HB2 . PRO H 3 44 ? 35.543 21.774 -3.702 1.00 52.97 ? 44 PRO D HB2 1 ATOM 23049 H HB3 . PRO H 3 44 ? 35.312 21.635 -5.274 1.00 52.97 ? 44 PRO D HB3 1 ATOM 23050 H HG2 . PRO H 3 44 ? 37.391 22.781 -4.411 1.00 54.82 ? 44 PRO D HG2 1 ATOM 23051 H HG3 . PRO H 3 44 ? 36.687 23.312 -5.741 1.00 54.82 ? 44 PRO D HG3 1 ATOM 23052 H HD2 . PRO H 3 44 ? 36.540 24.429 -3.170 1.00 65.91 ? 44 PRO D HD2 1 ATOM 23053 H HD3 . PRO H 3 44 ? 36.605 25.208 -4.570 1.00 65.91 ? 44 PRO D HD3 1 ATOM 23054 N N . LYS H 3 45 ? 32.374 21.713 -3.739 1.00 112.88 ? 45 LYS D N 1 ATOM 23055 C CA . LYS H 3 45 ? 31.516 21.020 -2.789 1.00 112.49 ? 45 LYS D CA 1 ATOM 23056 C C . LYS H 3 45 ? 31.561 19.507 -3.036 1.00 110.61 ? 45 LYS D C 1 ATOM 23057 O O . LYS H 3 45 ? 31.488 19.063 -4.185 1.00 110.44 ? 45 LYS D O 1 ATOM 23058 C CB . LYS H 3 45 ? 30.105 21.598 -2.876 1.00 115.50 ? 45 LYS D CB 1 ATOM 23059 C CG . LYS H 3 45 ? 30.173 23.107 -3.136 1.00 118.62 ? 45 LYS D CG 1 ATOM 23060 C CD . LYS H 3 45 ? 28.845 23.846 -3.058 1.00 122.26 ? 45 LYS D CD 1 ATOM 23061 C CE . LYS H 3 45 ? 29.050 25.332 -3.401 1.00 126.05 ? 45 LYS D CE 1 ATOM 23062 N NZ . LYS H 3 45 ? 27.784 26.074 -3.682 1.00 129.94 ? 45 LYS D NZ 1 ATOM 23063 H H . LYS H 3 45 ? 32.228 21.502 -4.560 1.00 85.52 ? 45 LYS D H 1 ATOM 23064 H HA . LYS H 3 45 ? 31.847 21.183 -1.892 1.00 91.07 ? 45 LYS D HA 1 ATOM 23065 H HB2 . LYS H 3 45 ? 29.627 21.179 -3.609 1.00 98.66 ? 45 LYS D HB2 1 ATOM 23066 H HB3 . LYS H 3 45 ? 29.640 21.449 -2.038 1.00 98.66 ? 45 LYS D HB3 1 ATOM 23067 H HG2 . LYS H 3 45 ? 30.765 23.505 -2.479 1.00 110.04 ? 45 LYS D HG2 1 ATOM 23068 H HG3 . LYS H 3 45 ? 30.533 23.249 -4.025 1.00 110.04 ? 45 LYS D HG3 1 ATOM 23069 H HD2 . LYS H 3 45 ? 28.223 23.465 -3.697 1.00 119.06 ? 45 LYS D HD2 1 ATOM 23070 H HD3 . LYS H 3 45 ? 28.490 23.783 -2.158 1.00 119.06 ? 45 LYS D HD3 1 ATOM 23071 H HE2 . LYS H 3 45 ? 29.487 25.766 -2.652 1.00 131.62 ? 45 LYS D HE2 1 ATOM 23072 H HE3 . LYS H 3 45 ? 29.611 25.395 -4.189 1.00 131.62 ? 45 LYS D HE3 1 ATOM 23073 H HZ1 . LYS H 3 45 ? 27.967 26.924 -3.873 1.00 140.30 ? 45 LYS D HZ1 1 ATOM 23074 H HZ2 . LYS H 3 45 ? 27.364 25.706 -4.375 1.00 140.30 ? 45 LYS D HZ2 1 ATOM 23075 H HZ3 . LYS H 3 45 ? 27.250 26.045 -2.971 1.00 140.30 ? 45 LYS D HZ3 1 ATOM 23076 N N . LEU H 3 46 ? 31.718 18.719 -1.976 1.00 108.07 ? 46 LEU D N 1 ATOM 23077 C CA . LEU H 3 46 ? 31.789 17.259 -2.097 1.00 107.92 ? 46 LEU D CA 1 ATOM 23078 C C . LEU H 3 46 ? 30.433 16.618 -2.439 1.00 109.76 ? 46 LEU D C 1 ATOM 23079 O O . LEU H 3 46 ? 29.462 16.825 -1.715 1.00 111.74 ? 46 LEU D O 1 ATOM 23080 C CB . LEU H 3 46 ? 32.333 16.646 -0.812 1.00 109.40 ? 46 LEU D CB 1 ATOM 23081 C CG . LEU H 3 46 ? 32.391 15.115 -0.803 1.00 111.38 ? 46 LEU D CG 1 ATOM 23082 C CD1 . LEU H 3 46 ? 33.287 14.576 -1.934 1.00 110.22 ? 46 LEU D CD1 1 ATOM 23083 C CD2 . LEU H 3 46 ? 32.879 14.616 0.543 1.00 114.74 ? 46 LEU D CD2 1 ATOM 23084 H H . LEU H 3 46 ? 31.787 19.005 -1.168 1.00 65.59 ? 46 LEU D H 1 ATOM 23085 H HA . LEU H 3 46 ? 32.406 17.038 -2.812 1.00 61.00 ? 46 LEU D HA 1 ATOM 23086 H HB2 . LEU H 3 46 ? 33.235 16.974 -0.671 1.00 70.26 ? 46 LEU D HB2 1 ATOM 23087 H HB3 . LEU H 3 46 ? 31.767 16.922 -0.074 1.00 70.26 ? 46 LEU D HB3 1 ATOM 23088 H HG . LEU H 3 46 ? 31.496 14.768 -0.942 1.00 68.99 ? 46 LEU D HG 1 ATOM 23089 H HD11 . LEU H 3 46 ? 33.297 13.607 -1.894 1.00 55.36 ? 46 LEU D HD11 1 ATOM 23090 H HD12 . LEU H 3 46 ? 32.928 14.868 -2.787 1.00 55.36 ? 46 LEU D HD12 1 ATOM 23091 H HD13 . LEU H 3 46 ? 34.185 14.922 -1.817 1.00 55.36 ? 46 LEU D HD13 1 ATOM 23092 H HD21 . LEU H 3 46 ? 32.908 13.646 0.528 1.00 82.94 ? 46 LEU D HD21 1 ATOM 23093 H HD22 . LEU H 3 46 ? 33.766 14.972 0.709 1.00 82.94 ? 46 LEU D HD22 1 ATOM 23094 H HD23 . LEU H 3 46 ? 32.266 14.918 1.232 1.00 82.94 ? 46 LEU D HD23 1 ATOM 23095 N N . VAL H 3 47 ? 30.386 15.760 -3.454 1.00 112.98 ? 47 VAL D N 1 ATOM 23096 C CA . VAL H 3 47 ? 29.135 15.105 -3.840 1.00 115.68 ? 47 VAL D CA 1 ATOM 23097 C C . VAL H 3 47 ? 29.254 13.616 -3.508 1.00 117.67 ? 47 VAL D C 1 ATOM 23098 O O . VAL H 3 47 ? 28.380 13.054 -2.845 1.00 120.49 ? 47 VAL D O 1 ATOM 23099 C CB . VAL H 3 47 ? 28.816 15.271 -5.337 1.00 116.50 ? 47 VAL D CB 1 ATOM 23100 C CG1 . VAL H 3 47 ? 27.412 14.747 -5.642 1.00 120.17 ? 47 VAL D CG1 1 ATOM 23101 C CG2 . VAL H 3 47 ? 28.892 16.721 -5.742 1.00 115.98 ? 47 VAL D CG2 1 ATOM 23102 H H . VAL H 3 47 ? 31.062 15.539 -3.937 1.00 90.61 ? 47 VAL D H 1 ATOM 23103 H HA . VAL H 3 47 ? 28.402 15.478 -3.327 1.00 91.81 ? 47 VAL D HA 1 ATOM 23104 H HB . VAL H 3 47 ? 29.456 14.767 -5.865 1.00 84.22 ? 47 VAL D HB 1 ATOM 23105 H HG11 . VAL H 3 47 ? 27.231 14.861 -6.588 1.00 87.78 ? 47 VAL D HG11 1 ATOM 23106 H HG12 . VAL H 3 47 ? 27.368 13.807 -5.407 1.00 87.78 ? 47 VAL D HG12 1 ATOM 23107 H HG13 . VAL H 3 47 ? 26.768 15.250 -5.119 1.00 87.78 ? 47 VAL D HG13 1 ATOM 23108 H HG21 . VAL H 3 47 ? 28.688 16.797 -6.687 1.00 85.65 ? 47 VAL D HG21 1 ATOM 23109 H HG22 . VAL H 3 47 ? 28.249 17.228 -5.222 1.00 85.65 ? 47 VAL D HG22 1 ATOM 23110 H HG23 . VAL H 3 47 ? 29.789 17.050 -5.570 1.00 85.65 ? 47 VAL D HG23 1 ATOM 23111 N N . ILE H 3 48 ? 30.323 12.979 -3.985 1.00 114.41 ? 48 ILE D N 1 ATOM 23112 C CA . ILE H 3 48 ? 30.520 11.536 -3.796 1.00 117.79 ? 48 ILE D CA 1 ATOM 23113 C C . ILE H 3 48 ? 32.000 11.242 -3.542 1.00 117.62 ? 48 ILE D C 1 ATOM 23114 O O . ILE H 3 48 ? 32.870 11.908 -4.103 1.00 114.71 ? 48 ILE D O 1 ATOM 23115 C CB . ILE H 3 48 ? 30.024 10.698 -5.011 1.00 120.51 ? 48 ILE D CB 1 ATOM 23116 C CG1 . ILE H 3 48 ? 28.520 10.429 -4.907 1.00 123.35 ? 48 ILE D CG1 1 ATOM 23117 C CG2 . ILE H 3 48 ? 30.731 9.329 -5.100 1.00 124.20 ? 48 ILE D CG2 1 ATOM 23118 C CD1 . ILE H 3 48 ? 27.868 10.065 -6.232 1.00 126.23 ? 48 ILE D CD1 1 ATOM 23119 H H . ILE H 3 48 ? 30.955 13.360 -4.426 1.00 28.10 ? 48 ILE D H 1 ATOM 23120 H HA . ILE H 3 48 ? 30.022 11.251 -3.014 1.00 28.66 ? 48 ILE D HA 1 ATOM 23121 H HB . ILE H 3 48 ? 30.198 11.194 -5.826 1.00 21.39 ? 48 ILE D HB 1 ATOM 23122 H HG12 . ILE H 3 48 ? 28.377 9.692 -4.293 1.00 28.21 ? 48 ILE D HG12 1 ATOM 23123 H HG13 . ILE H 3 48 ? 28.083 11.227 -4.571 1.00 28.21 ? 48 ILE D HG13 1 ATOM 23124 H HG21 . ILE H 3 48 ? 30.390 8.847 -5.869 1.00 21.21 ? 48 ILE D HG21 1 ATOM 23125 H HG22 . ILE H 3 48 ? 31.686 9.473 -5.196 1.00 21.21 ? 48 ILE D HG22 1 ATOM 23126 H HG23 . ILE H 3 48 ? 30.552 8.829 -4.288 1.00 21.21 ? 48 ILE D HG23 1 ATOM 23127 H HD11 . ILE H 3 48 ? 26.922 9.910 -6.086 1.00 22.94 ? 48 ILE D HD11 1 ATOM 23128 H HD12 . ILE H 3 48 ? 27.991 10.797 -6.856 1.00 22.94 ? 48 ILE D HD12 1 ATOM 23129 H HD13 . ILE H 3 48 ? 28.285 9.261 -6.578 1.00 22.94 ? 48 ILE D HD13 1 ATOM 23130 N N . TYR H 3 49 ? 32.285 10.272 -2.674 1.00 115.58 ? 49 TYR D N 1 ATOM 23131 C CA . TYR H 3 49 ? 33.655 9.804 -2.492 1.00 118.83 ? 49 TYR D CA 1 ATOM 23132 C C . TYR H 3 49 ? 33.596 8.278 -2.563 1.00 126.37 ? 49 TYR D C 1 ATOM 23133 O O . TYR H 3 49 ? 32.510 7.700 -2.588 1.00 126.73 ? 49 TYR D O 1 ATOM 23134 C CB . TYR H 3 49 ? 34.258 10.230 -1.151 1.00 120.93 ? 49 TYR D CB 1 ATOM 23135 C CG . TYR H 3 49 ? 33.468 9.768 0.052 1.00 124.23 ? 49 TYR D CG 1 ATOM 23136 C CD1 . TYR H 3 49 ? 32.267 10.361 0.416 1.00 119.96 ? 49 TYR D CD1 1 ATOM 23137 C CD2 . TYR H 3 49 ? 33.933 8.707 0.821 1.00 132.23 ? 49 TYR D CD2 1 ATOM 23138 C CE1 . TYR H 3 49 ? 31.556 9.908 1.521 1.00 123.55 ? 49 TYR D CE1 1 ATOM 23139 C CE2 . TYR H 3 49 ? 33.238 8.254 1.915 1.00 134.91 ? 49 TYR D CE2 1 ATOM 23140 C CZ . TYR H 3 49 ? 32.052 8.854 2.263 1.00 130.45 ? 49 TYR D CZ 1 ATOM 23141 O OH . TYR H 3 49 ? 31.364 8.391 3.359 1.00 133.64 ? 49 TYR D OH 1 ATOM 23142 H H . TYR H 3 49 ? 31.706 9.871 -2.182 1.00 59.62 ? 49 TYR D H 1 ATOM 23143 H HA . TYR H 3 49 ? 34.218 10.133 -3.211 1.00 59.30 ? 49 TYR D HA 1 ATOM 23144 H HB2 . TYR H 3 49 ? 35.151 9.859 -1.078 1.00 71.97 ? 49 TYR D HB2 1 ATOM 23145 H HB3 . TYR H 3 49 ? 34.301 11.198 -1.122 1.00 71.97 ? 49 TYR D HB3 1 ATOM 23146 H HD1 . TYR H 3 49 ? 31.934 11.070 -0.085 1.00 103.29 ? 49 TYR D HD1 1 ATOM 23147 H HD2 . TYR H 3 49 ? 34.734 8.296 0.589 1.00 94.14 ? 49 TYR D HD2 1 ATOM 23148 H HE1 . TYR H 3 49 ? 30.754 10.313 1.759 1.00 122.40 ? 49 TYR D HE1 1 ATOM 23149 H HE2 . TYR H 3 49 ? 33.568 7.544 2.417 1.00 112.02 ? 49 TYR D HE2 1 ATOM 23150 H HH . TYR H 3 49 ? 30.660 8.837 3.465 1.00 147.40 ? 49 TYR D HH 1 ATOM 23151 N N . ALA H 3 50 ? 34.760 7.635 -2.599 1.00 112.35 ? 50 ALA D N 1 ATOM 23152 C CA . ALA H 3 50 ? 34.865 6.183 -2.760 1.00 119.76 ? 50 ALA D CA 1 ATOM 23153 C C . ALA H 3 50 ? 34.025 5.636 -3.919 1.00 119.40 ? 50 ALA D C 1 ATOM 23154 O O . ALA H 3 50 ? 33.447 4.554 -3.823 1.00 123.01 ? 50 ALA D O 1 ATOM 23155 C CB . ALA H 3 50 ? 34.477 5.496 -1.461 1.00 122.63 ? 50 ALA D CB 1 ATOM 23156 H H . ALA H 3 50 ? 35.523 8.027 -2.532 1.00 82.52 ? 50 ALA D H 1 ATOM 23157 H HA . ALA H 3 50 ? 35.792 5.961 -2.942 1.00 92.02 ? 50 ALA D HA 1 ATOM 23158 H HB1 . ALA H 3 50 ? 34.550 4.536 -1.578 1.00 106.57 ? 50 ALA D HB1 1 ATOM 23159 H HB2 . ALA H 3 50 ? 35.076 5.791 -0.757 1.00 106.57 ? 50 ALA D HB2 1 ATOM 23160 H HB3 . ALA H 3 50 ? 33.563 5.734 -1.240 1.00 106.57 ? 50 ALA D HB3 1 ATOM 23161 N N . ALA H 3 51 ? 33.940 6.427 -4.983 1.00 123.30 ? 51 ALA D N 1 ATOM 23162 C CA . ALA H 3 51 ? 33.292 6.065 -6.250 1.00 124.40 ? 51 ALA D CA 1 ATOM 23163 C C . ALA H 3 51 ? 31.769 6.061 -6.216 1.00 121.72 ? 51 ALA D C 1 ATOM 23164 O O . ALA H 3 51 ? 31.142 6.471 -7.193 1.00 120.17 ? 51 ALA D O 1 ATOM 23165 C CB . ALA H 3 51 ? 33.774 4.719 -6.727 1.00 133.80 ? 51 ALA D CB 1 ATOM 23166 H H . ALA H 3 51 ? 34.267 7.222 -4.998 1.00 43.46 ? 51 ALA D H 1 ATOM 23167 H HA . ALA H 3 51 ? 33.558 6.716 -6.918 1.00 41.21 ? 51 ALA D HA 1 ATOM 23168 H HB1 . ALA H 3 51 ? 33.332 4.504 -7.563 1.00 48.57 ? 51 ALA D HB1 1 ATOM 23169 H HB2 . ALA H 3 51 ? 34.734 4.757 -6.860 1.00 48.57 ? 51 ALA D HB2 1 ATOM 23170 H HB3 . ALA H 3 51 ? 33.559 4.051 -6.057 1.00 48.57 ? 51 ALA D HB3 1 ATOM 23171 N N . SER H 3 52 ? 31.169 5.550 -5.143 1.00 138.71 ? 52 SER D N 1 ATOM 23172 C CA . SER H 3 52 ? 29.723 5.322 -5.156 1.00 138.25 ? 52 SER D CA 1 ATOM 23173 C C . SER H 3 52 ? 28.987 5.748 -3.880 1.00 136.97 ? 52 SER D C 1 ATOM 23174 O O . SER H 3 52 ? 27.750 5.780 -3.865 1.00 138.04 ? 52 SER D O 1 ATOM 23175 C CB . SER H 3 52 ? 29.455 3.830 -5.414 1.00 144.82 ? 52 SER D CB 1 ATOM 23176 O OG . SER H 3 52 ? 30.170 2.999 -4.509 1.00 147.94 ? 52 SER D OG 1 ATOM 23177 H H . SER H 3 52 ? 31.564 5.332 -4.410 1.00 186.30 ? 52 SER D H 1 ATOM 23178 H HA . SER H 3 52 ? 29.339 5.821 -5.895 1.00 188.49 ? 52 SER D HA 1 ATOM 23179 H HB2 . SER H 3 52 ? 28.506 3.660 -5.310 1.00 198.70 ? 52 SER D HB2 1 ATOM 23180 H HB3 . SER H 3 52 ? 29.730 3.615 -6.319 1.00 198.70 ? 52 SER D HB3 1 ATOM 23181 H HG . SER H 3 52 ? 30.007 2.191 -4.671 1.00 207.97 ? 52 SER D HG 1 ATOM 23182 N N . THR H 3 53 ? 29.721 6.258 -2.892 1.00 134.64 ? 53 THR D N 1 ATOM 23183 C CA . THR H 3 53 ? 29.111 6.588 -1.610 1.00 134.65 ? 53 THR D CA 1 ATOM 23184 C C . THR H 3 53 ? 28.823 8.085 -1.554 1.00 129.83 ? 53 THR D C 1 ATOM 23185 O O . THR H 3 53 ? 29.721 8.906 -1.733 1.00 126.24 ? 53 THR D O 1 ATOM 23186 C CB . THR H 3 53 ? 30.034 6.178 -0.420 1.00 136.78 ? 53 THR D CB 1 ATOM 23187 O OG1 . THR H 3 53 ? 30.246 4.758 -0.423 1.00 141.77 ? 53 THR D OG1 1 ATOM 23188 C CG2 . THR H 3 53 ? 29.405 6.563 0.894 1.00 137.60 ? 53 THR D CG2 1 ATOM 23189 H H . THR H 3 53 ? 30.564 6.420 -2.940 1.00 74.67 ? 53 THR D H 1 ATOM 23190 H HA . THR H 3 53 ? 28.271 6.111 -1.522 1.00 89.94 ? 53 THR D HA 1 ATOM 23191 H HB . THR H 3 53 ? 30.887 6.634 -0.499 1.00 102.19 ? 53 THR D HB 1 ATOM 23192 H HG1 . THR H 3 53 ? 30.743 4.541 0.219 1.00 107.83 ? 53 THR D HG1 1 ATOM 23193 H HG21 . THR H 3 53 ? 29.986 6.305 1.627 1.00 121.06 ? 53 THR D HG21 1 ATOM 23194 H HG22 . THR H 3 53 ? 29.265 7.522 0.926 1.00 121.06 ? 53 THR D HG22 1 ATOM 23195 H HG23 . THR H 3 53 ? 28.551 6.116 0.996 1.00 121.06 ? 53 THR D HG23 1 ATOM 23196 N N . LEU H 3 54 ? 27.555 8.435 -1.360 1.00 136.11 ? 54 LEU D N 1 ATOM 23197 C CA . LEU H 3 54 ? 27.149 9.838 -1.262 1.00 132.65 ? 54 LEU D CA 1 ATOM 23198 C C . LEU H 3 54 ? 27.567 10.455 0.069 1.00 131.85 ? 54 LEU D C 1 ATOM 23199 O O . LEU H 3 54 ? 27.454 9.828 1.124 1.00 135.32 ? 54 LEU D O 1 ATOM 23200 C CB . LEU H 3 54 ? 25.642 10.002 -1.493 1.00 134.99 ? 54 LEU D CB 1 ATOM 23201 C CG . LEU H 3 54 ? 25.277 10.132 -2.977 1.00 134.38 ? 54 LEU D CG 1 ATOM 23202 C CD1 . LEU H 3 54 ? 25.496 8.827 -3.743 1.00 137.36 ? 54 LEU D CD1 1 ATOM 23203 C CD2 . LEU H 3 54 ? 23.844 10.599 -3.115 1.00 136.98 ? 54 LEU D CD2 1 ATOM 23204 H H . LEU H 3 54 ? 26.905 7.877 -1.281 1.00 37.79 ? 54 LEU D H 1 ATOM 23205 H HA . LEU H 3 54 ? 27.602 10.334 -1.962 1.00 37.81 ? 54 LEU D HA 1 ATOM 23206 H HB2 . LEU H 3 54 ? 25.182 9.225 -1.138 1.00 45.16 ? 54 LEU D HB2 1 ATOM 23207 H HB3 . LEU H 3 54 ? 25.338 10.803 -1.038 1.00 45.16 ? 54 LEU D HB3 1 ATOM 23208 H HG . LEU H 3 54 ? 25.846 10.807 -3.378 1.00 35.16 ? 54 LEU D HG 1 ATOM 23209 H HD11 . LEU H 3 54 ? 25.252 8.962 -4.672 1.00 30.04 ? 54 LEU D HD11 1 ATOM 23210 H HD12 . LEU H 3 54 ? 26.432 8.577 -3.679 1.00 30.04 ? 54 LEU D HD12 1 ATOM 23211 H HD13 . LEU H 3 54 ? 24.941 8.134 -3.352 1.00 30.04 ? 54 LEU D HD13 1 ATOM 23212 H HD21 . LEU H 3 54 ? 23.627 10.677 -4.057 1.00 45.17 ? 54 LEU D HD21 1 ATOM 23213 H HD22 . LEU H 3 54 ? 23.259 9.950 -2.693 1.00 45.17 ? 54 LEU D HD22 1 ATOM 23214 H HD23 . LEU H 3 54 ? 23.750 11.461 -2.681 1.00 45.17 ? 54 LEU D HD23 1 ATOM 23215 N N . GLN H 3 55 ? 28.033 11.694 0.013 1.00 139.46 ? 55 GLN D N 1 ATOM 23216 C CA . GLN H 3 55 ? 28.280 12.471 1.218 1.00 139.43 ? 55 GLN D CA 1 ATOM 23217 C C . GLN H 3 55 ? 26.922 12.859 1.791 1.00 142.17 ? 55 GLN D C 1 ATOM 23218 O O . GLN H 3 55 ? 25.977 13.093 1.040 1.00 142.38 ? 55 GLN D O 1 ATOM 23219 C CB . GLN H 3 55 ? 29.138 13.707 0.925 1.00 135.31 ? 55 GLN D CB 1 ATOM 23220 C CG . GLN H 3 55 ? 29.267 14.681 2.094 1.00 136.08 ? 55 GLN D CG 1 ATOM 23221 C CD . GLN H 3 55 ? 29.928 14.052 3.311 1.00 139.73 ? 55 GLN D CD 1 ATOM 23222 O OE1 . GLN H 3 55 ? 30.489 12.957 3.235 1.00 141.39 ? 55 GLN D OE1 1 ATOM 23223 N NE2 . GLN H 3 55 ? 29.852 14.739 4.446 1.00 142.03 ? 55 GLN D NE2 1 ATOM 23224 H H . GLN H 3 55 ? 28.216 12.111 -0.717 1.00 81.85 ? 55 GLN D H 1 ATOM 23225 H HA . GLN H 3 55 ? 28.744 11.921 1.869 1.00 93.90 ? 55 GLN D HA 1 ATOM 23226 H HB2 . GLN H 3 55 ? 30.031 13.415 0.686 1.00 84.67 ? 55 GLN D HB2 1 ATOM 23227 H HB3 . GLN H 3 55 ? 28.743 14.190 0.183 1.00 84.67 ? 55 GLN D HB3 1 ATOM 23228 H HG2 . GLN H 3 55 ? 29.808 15.438 1.816 1.00 97.71 ? 55 GLN D HG2 1 ATOM 23229 H HG3 . GLN H 3 55 ? 28.383 14.983 2.354 1.00 97.71 ? 55 GLN D HG3 1 ATOM 23230 H HE21 . GLN H 3 55 ? 30.210 14.425 5.163 1.00 127.39 ? 55 GLN D HE21 1 ATOM 23231 H HE22 . GLN H 3 55 ? 29.445 15.496 4.464 1.00 127.39 ? 55 GLN D HE22 1 ATOM 23232 N N . SER H 3 56 ? 26.820 12.908 3.115 1.00 147.91 ? 56 SER D N 1 ATOM 23233 C CA . SER H 3 56 ? 25.554 13.200 3.785 1.00 151.46 ? 56 SER D CA 1 ATOM 23234 C C . SER H 3 56 ? 24.987 14.540 3.320 1.00 149.62 ? 56 SER D C 1 ATOM 23235 O O . SER H 3 56 ? 25.728 15.508 3.132 1.00 146.30 ? 56 SER D O 1 ATOM 23236 C CB . SER H 3 56 ? 25.739 13.213 5.308 1.00 154.87 ? 56 SER D CB 1 ATOM 23237 O OG . SER H 3 56 ? 26.841 14.023 5.680 1.00 152.49 ? 56 SER D OG 1 ATOM 23238 H H . SER H 3 56 ? 27.476 12.775 3.655 1.00 207.71 ? 56 SER D H 1 ATOM 23239 H HA . SER H 3 56 ? 24.911 12.508 3.565 1.00 224.29 ? 56 SER D HA 1 ATOM 23240 H HB2 . SER H 3 56 ? 24.935 13.566 5.720 1.00 247.43 ? 56 SER D HB2 1 ATOM 23241 H HB3 . SER H 3 56 ? 25.897 12.306 5.614 1.00 247.43 ? 56 SER D HB3 1 ATOM 23242 H HG . SER H 3 56 ? 26.717 14.813 5.422 1.00 246.24 ? 56 SER D HG 1 ATOM 23243 N N . GLY H 3 57 ? 23.670 14.577 3.119 1.00 158.62 ? 57 GLY D N 1 ATOM 23244 C CA . GLY H 3 57 ? 23.001 15.782 2.659 1.00 158.23 ? 57 GLY D CA 1 ATOM 23245 C C . GLY H 3 57 ? 22.805 15.834 1.151 1.00 156.33 ? 57 GLY D C 1 ATOM 23246 O O . GLY H 3 57 ? 21.974 16.594 0.662 1.00 157.58 ? 57 GLY D O 1 ATOM 23247 H H . GLY H 3 57 ? 23.142 13.910 3.245 1.00 186.70 ? 57 GLY D H 1 ATOM 23248 H HA2 . GLY H 3 57 ? 22.130 15.844 3.080 1.00 184.97 ? 57 GLY D HA2 1 ATOM 23249 H HA3 . GLY H 3 57 ? 23.522 16.556 2.924 1.00 184.97 ? 57 GLY D HA3 1 ATOM 23250 N N . VAL H 3 58 ? 23.548 15.014 0.414 1.00 148.60 ? 58 VAL D N 1 ATOM 23251 C CA . VAL H 3 58 ? 23.439 14.989 -1.047 1.00 147.40 ? 58 VAL D CA 1 ATOM 23252 C C . VAL H 3 58 ? 22.138 14.320 -1.518 1.00 151.79 ? 58 VAL D C 1 ATOM 23253 O O . VAL H 3 58 ? 21.794 13.245 -1.038 1.00 154.59 ? 58 VAL D O 1 ATOM 23254 C CB . VAL H 3 58 ? 24.635 14.263 -1.672 1.00 144.26 ? 58 VAL D CB 1 ATOM 23255 C CG1 . VAL H 3 58 ? 24.482 14.159 -3.183 1.00 144.00 ? 58 VAL D CG1 1 ATOM 23256 C CG2 . VAL H 3 58 ? 25.918 14.983 -1.311 1.00 140.34 ? 58 VAL D CG2 1 ATOM 23257 H H . VAL H 3 58 ? 24.125 14.462 0.733 1.00 144.07 ? 58 VAL D H 1 ATOM 23258 H HA . VAL H 3 58 ? 23.439 15.902 -1.376 1.00 129.96 ? 58 VAL D HA 1 ATOM 23259 H HB . VAL H 3 58 ? 24.683 13.364 -1.312 1.00 115.61 ? 58 VAL D HB 1 ATOM 23260 H HG11 . VAL H 3 58 ? 25.254 13.696 -3.546 1.00 104.44 ? 58 VAL D HG11 1 ATOM 23261 H HG12 . VAL H 3 58 ? 23.673 13.664 -3.385 1.00 104.44 ? 58 VAL D HG12 1 ATOM 23262 H HG13 . VAL H 3 58 ? 24.426 15.053 -3.557 1.00 104.44 ? 58 VAL D HG13 1 ATOM 23263 H HG21 . VAL H 3 58 ? 26.666 14.513 -1.712 1.00 111.64 ? 58 VAL D HG21 1 ATOM 23264 H HG22 . VAL H 3 58 ? 25.877 15.891 -1.649 1.00 111.64 ? 58 VAL D HG22 1 ATOM 23265 H HG23 . VAL H 3 58 ? 26.013 14.993 -0.345 1.00 111.64 ? 58 VAL D HG23 1 ATOM 23266 N N . PRO H 3 59 ? 21.411 14.958 -2.459 1.00 156.93 ? 59 PRO D N 1 ATOM 23267 C CA . PRO H 3 59 ? 20.100 14.488 -2.940 1.00 161.70 ? 59 PRO D CA 1 ATOM 23268 C C . PRO H 3 59 ? 20.109 13.172 -3.716 1.00 163.03 ? 59 PRO D C 1 ATOM 23269 O O . PRO H 3 59 ? 21.114 12.812 -4.332 1.00 160.03 ? 59 PRO D O 1 ATOM 23270 C CB . PRO H 3 59 ? 19.637 15.612 -3.875 1.00 162.32 ? 59 PRO D CB 1 ATOM 23271 C CG . PRO H 3 59 ? 20.518 16.758 -3.612 1.00 158.71 ? 59 PRO D CG 1 ATOM 23272 C CD . PRO H 3 59 ? 21.813 16.196 -3.149 1.00 154.53 ? 59 PRO D CD 1 ATOM 23273 H HA . PRO H 3 59 ? 19.479 14.415 -2.198 1.00 165.23 ? 59 PRO D HA 1 ATOM 23274 H HB2 . PRO H 3 59 ? 19.722 15.322 -4.796 1.00 165.52 ? 59 PRO D HB2 1 ATOM 23275 H HB3 . PRO H 3 59 ? 18.715 15.840 -3.675 1.00 165.52 ? 59 PRO D HB3 1 ATOM 23276 H HG2 . PRO H 3 59 ? 20.642 17.264 -4.431 1.00 162.71 ? 59 PRO D HG2 1 ATOM 23277 H HG3 . PRO H 3 59 ? 20.125 17.317 -2.924 1.00 162.71 ? 59 PRO D HG3 1 ATOM 23278 H HD2 . PRO H 3 59 ? 22.384 15.992 -3.906 1.00 153.56 ? 59 PRO D HD2 1 ATOM 23279 H HD3 . PRO H 3 59 ? 22.244 16.805 -2.529 1.00 153.56 ? 59 PRO D HD3 1 ATOM 23280 N N . SER H 3 60 ? 18.987 12.458 -3.654 1.00 155.35 ? 60 SER D N 1 ATOM 23281 C CA . SER H 3 60 ? 18.872 11.113 -4.207 1.00 157.87 ? 60 SER D CA 1 ATOM 23282 C C . SER H 3 60 ? 18.983 11.116 -5.731 1.00 157.74 ? 60 SER D C 1 ATOM 23283 O O . SER H 3 60 ? 19.203 10.069 -6.343 1.00 159.10 ? 60 SER D O 1 ATOM 23284 C CB . SER H 3 60 ? 17.537 10.486 -3.794 1.00 163.87 ? 60 SER D CB 1 ATOM 23285 O OG . SER H 3 60 ? 16.445 11.271 -4.245 1.00 167.91 ? 60 SER D OG 1 ATOM 23286 H H . SER H 3 60 ? 18.262 12.739 -3.288 1.00 160.35 ? 60 SER D H 1 ATOM 23287 H HA . SER H 3 60 ? 19.588 10.562 -3.853 1.00 156.53 ? 60 SER D HA 1 ATOM 23288 H HB2 . SER H 3 60 ? 17.470 9.600 -4.183 1.00 171.64 ? 60 SER D HB2 1 ATOM 23289 H HB3 . SER H 3 60 ? 17.503 10.426 -2.826 1.00 171.64 ? 60 SER D HB3 1 ATOM 23290 H HG . SER H 3 60 ? 15.720 10.917 -4.012 1.00 179.07 ? 60 SER D HG 1 ATOM 23291 N N . ARG H 3 61 ? 18.831 12.288 -6.342 1.00 162.35 ? 61 ARG D N 1 ATOM 23292 C CA . ARG H 3 61 ? 18.919 12.395 -7.796 1.00 163.44 ? 61 ARG D CA 1 ATOM 23293 C C . ARG H 3 61 ? 20.339 12.140 -8.292 1.00 160.03 ? 61 ARG D C 1 ATOM 23294 O O . ARG H 3 61 ? 20.547 11.907 -9.483 1.00 161.80 ? 61 ARG D O 1 ATOM 23295 C CB . ARG H 3 61 ? 18.408 13.765 -8.286 1.00 164.72 ? 61 ARG D CB 1 ATOM 23296 C CG . ARG H 3 61 ? 19.178 15.014 -7.834 1.00 160.42 ? 61 ARG D CG 1 ATOM 23297 C CD . ARG H 3 61 ? 18.413 16.265 -8.303 1.00 163.21 ? 61 ARG D CD 1 ATOM 23298 N NE . ARG H 3 61 ? 19.008 17.547 -7.926 1.00 160.95 ? 61 ARG D NE 1 ATOM 23299 C CZ . ARG H 3 61 ? 18.799 18.176 -6.770 1.00 159.90 ? 61 ARG D CZ 1 ATOM 23300 N NH1 . ARG H 3 61 ? 17.981 17.666 -5.859 1.00 161.17 ? 61 ARG D NH1 1 ATOM 23301 N NH2 . ARG H 3 61 ? 19.390 19.340 -6.534 1.00 158.39 ? 61 ARG D NH2 1 ATOM 23302 H H . ARG H 3 61 ? 18.676 13.033 -5.941 1.00 157.63 ? 61 ARG D H 1 ATOM 23303 H HA . ARG H 3 61 ? 18.348 11.716 -8.188 1.00 151.86 ? 61 ARG D HA 1 ATOM 23304 H HB2 . ARG H 3 61 ? 18.421 13.759 -9.256 1.00 158.62 ? 61 ARG D HB2 1 ATOM 23305 H HB3 . ARG H 3 61 ? 17.493 13.869 -7.981 1.00 158.62 ? 61 ARG D HB3 1 ATOM 23306 H HG2 . ARG H 3 61 ? 19.239 15.031 -6.866 1.00 156.37 ? 61 ARG D HG2 1 ATOM 23307 H HG3 . ARG H 3 61 ? 20.061 15.019 -8.235 1.00 156.37 ? 61 ARG D HG3 1 ATOM 23308 H HD2 . ARG H 3 61 ? 18.357 16.244 -9.271 1.00 167.12 ? 61 ARG D HD2 1 ATOM 23309 H HD3 . ARG H 3 61 ? 17.520 16.237 -7.926 1.00 167.12 ? 61 ARG D HD3 1 ATOM 23310 H HE . ARG H 3 61 ? 19.533 17.924 -8.493 1.00 167.06 ? 61 ARG D HE 1 ATOM 23311 H HH11 . ARG H 3 61 ? 17.591 16.913 -6.004 1.00 180.07 ? 61 ARG D HH11 1 ATOM 23312 H HH12 . ARG H 3 61 ? 17.850 18.082 -5.118 1.00 180.07 ? 61 ARG D HH12 1 ATOM 23313 H HH21 . ARG H 3 61 ? 19.918 19.681 -7.121 1.00 173.30 ? 61 ARG D HH21 1 ATOM 23314 H HH22 . ARG H 3 61 ? 19.252 19.750 -5.790 1.00 173.30 ? 61 ARG D HH22 1 ATOM 23315 N N . PHE H 3 62 ? 21.307 12.179 -7.383 1.00 158.65 ? 62 PHE D N 1 ATOM 23316 C CA . PHE H 3 62 ? 22.677 11.791 -7.704 1.00 155.57 ? 62 PHE D CA 1 ATOM 23317 C C . PHE H 3 62 ? 22.920 10.301 -7.501 1.00 157.29 ? 62 PHE D C 1 ATOM 23318 O O . PHE H 3 62 ? 22.442 9.699 -6.539 1.00 158.85 ? 62 PHE D O 1 ATOM 23319 C CB . PHE H 3 62 ? 23.669 12.603 -6.876 1.00 150.32 ? 62 PHE D CB 1 ATOM 23320 C CG . PHE H 3 62 ? 23.786 14.026 -7.321 1.00 148.80 ? 62 PHE D CG 1 ATOM 23321 C CD1 . PHE H 3 62 ? 22.801 14.946 -7.005 1.00 150.60 ? 62 PHE D CD1 1 ATOM 23322 C CD2 . PHE H 3 62 ? 24.868 14.439 -8.075 1.00 146.45 ? 62 PHE D CD2 1 ATOM 23323 C CE1 . PHE H 3 62 ? 22.904 16.254 -7.425 1.00 150.38 ? 62 PHE D CE1 1 ATOM 23324 C CE2 . PHE H 3 62 ? 24.976 15.745 -8.494 1.00 146.21 ? 62 PHE D CE2 1 ATOM 23325 C CZ . PHE H 3 62 ? 23.994 16.654 -8.171 1.00 148.35 ? 62 PHE D CZ 1 ATOM 23326 H H . PHE H 3 62 ? 21.196 12.428 -6.567 1.00 188.36 ? 62 PHE D H 1 ATOM 23327 H HA . PHE H 3 62 ? 22.842 11.991 -8.639 1.00 176.42 ? 62 PHE D HA 1 ATOM 23328 H HB2 . PHE H 3 62 ? 23.380 12.603 -5.950 1.00 173.94 ? 62 PHE D HB2 1 ATOM 23329 H HB3 . PHE H 3 62 ? 24.546 12.196 -6.949 1.00 173.94 ? 62 PHE D HB3 1 ATOM 23330 H HD1 . PHE H 3 62 ? 22.066 14.679 -6.503 1.00 167.15 ? 62 PHE D HD1 1 ATOM 23331 H HD2 . PHE H 3 62 ? 25.534 13.829 -8.295 1.00 185.18 ? 62 PHE D HD2 1 ATOM 23332 H HE1 . PHE H 3 62 ? 22.240 16.867 -7.205 1.00 170.51 ? 62 PHE D HE1 1 ATOM 23333 H HE2 . PHE H 3 62 ? 25.711 16.013 -8.997 1.00 187.96 ? 62 PHE D HE2 1 ATOM 23334 H HZ . PHE H 3 62 ? 24.066 17.537 -8.454 1.00 180.94 ? 62 PHE D HZ 1 ATOM 23335 N N . SER H 3 63 ? 23.689 9.722 -8.413 1.00 151.01 ? 63 SER D N 1 ATOM 23336 C CA . SER H 3 63 ? 24.180 8.362 -8.276 1.00 153.06 ? 63 SER D CA 1 ATOM 23337 C C . SER H 3 63 ? 25.466 8.251 -9.067 1.00 151.40 ? 63 SER D C 1 ATOM 23338 O O . SER H 3 63 ? 25.499 8.565 -10.258 1.00 152.53 ? 63 SER D O 1 ATOM 23339 C CB . SER H 3 63 ? 23.155 7.341 -8.779 1.00 159.57 ? 63 SER D CB 1 ATOM 23340 O OG . SER H 3 63 ? 23.786 6.121 -9.143 1.00 162.59 ? 63 SER D OG 1 ATOM 23341 H H . SER H 3 63 ? 23.945 10.108 -9.138 1.00 149.76 ? 63 SER D H 1 ATOM 23342 H HA . SER H 3 63 ? 24.372 8.176 -7.343 1.00 149.87 ? 63 SER D HA 1 ATOM 23343 H HB2 . SER H 3 63 ? 22.513 7.165 -8.074 1.00 159.38 ? 63 SER D HB2 1 ATOM 23344 H HB3 . SER H 3 63 ? 22.702 7.705 -9.556 1.00 159.38 ? 63 SER D HB3 1 ATOM 23345 H HG . SER H 3 63 ? 23.212 5.572 -9.417 1.00 164.78 ? 63 SER D HG 1 ATOM 23346 N N . GLY H 3 64 ? 26.526 7.805 -8.401 1.00 144.59 ? 64 GLY D N 1 ATOM 23347 C CA . GLY H 3 64 ? 27.800 7.613 -9.060 1.00 143.87 ? 64 GLY D CA 1 ATOM 23348 C C . GLY H 3 64 ? 28.186 6.153 -9.061 1.00 148.69 ? 64 GLY D C 1 ATOM 23349 O O . GLY H 3 64 ? 27.825 5.394 -8.158 1.00 150.83 ? 64 GLY D O 1 ATOM 23350 H H . GLY H 3 64 ? 26.528 7.607 -7.564 1.00 202.73 ? 64 GLY D H 1 ATOM 23351 H HA2 . GLY H 3 64 ? 27.745 7.923 -9.978 1.00 201.86 ? 64 GLY D HA2 1 ATOM 23352 H HA3 . GLY H 3 64 ? 28.488 8.118 -8.600 1.00 201.86 ? 64 GLY D HA3 1 ATOM 23353 N N . SER H 3 65 ? 28.895 5.755 -10.111 1.00 138.07 ? 65 SER D N 1 ATOM 23354 C CA . SER H 3 65 ? 29.404 4.401 -10.221 1.00 145.53 ? 65 SER D CA 1 ATOM 23355 C C . SER H 3 65 ? 30.725 4.356 -10.976 1.00 149.12 ? 65 SER D C 1 ATOM 23356 O O . SER H 3 65 ? 31.154 5.341 -11.574 1.00 145.58 ? 65 SER D O 1 ATOM 23357 C CB . SER H 3 65 ? 28.377 3.515 -10.923 1.00 151.16 ? 65 SER D CB 1 ATOM 23358 O OG . SER H 3 65 ? 28.025 4.048 -12.190 1.00 152.58 ? 65 SER D OG 1 ATOM 23359 H H . SER H 3 65 ? 29.096 6.258 -10.778 1.00 111.44 ? 65 SER D H 1 ATOM 23360 H HA . SER H 3 65 ? 29.552 4.045 -9.331 1.00 118.09 ? 65 SER D HA 1 ATOM 23361 H HB2 . SER H 3 65 ? 28.757 2.631 -11.048 1.00 127.17 ? 65 SER D HB2 1 ATOM 23362 H HB3 . SER H 3 65 ? 27.580 3.458 -10.373 1.00 127.17 ? 65 SER D HB3 1 ATOM 23363 H HG . SER H 3 65 ? 27.460 3.551 -12.564 1.00 129.20 ? 65 SER D HG 1 ATOM 23364 N N . GLY H 3 66 ? 31.350 3.187 -10.937 1.00 140.84 ? 66 GLY D N 1 ATOM 23365 C CA . GLY H 3 66 ? 32.616 2.926 -11.595 1.00 146.45 ? 66 GLY D CA 1 ATOM 23366 C C . GLY H 3 66 ? 33.641 2.376 -10.624 1.00 148.91 ? 66 GLY D C 1 ATOM 23367 O O . GLY H 3 66 ? 33.533 2.567 -9.415 1.00 144.67 ? 66 GLY D O 1 ATOM 23368 H H . GLY H 3 66 ? 31.044 2.502 -10.516 1.00 59.27 ? 66 GLY D H 1 ATOM 23369 H HA2 . GLY H 3 66 ? 32.487 2.282 -12.308 1.00 59.84 ? 66 GLY D HA2 1 ATOM 23370 H HA3 . GLY H 3 66 ? 32.961 3.748 -11.977 1.00 59.84 ? 66 GLY D HA3 1 ATOM 23371 N N . SER H 3 67 ? 34.649 1.708 -11.166 1.00 141.24 ? 67 SER D N 1 ATOM 23372 C CA . SER H 3 67 ? 35.756 1.169 -10.386 1.00 142.72 ? 67 SER D CA 1 ATOM 23373 C C . SER H 3 67 ? 36.838 0.719 -11.375 1.00 146.92 ? 67 SER D C 1 ATOM 23374 O O . SER H 3 67 ? 36.504 0.252 -12.465 1.00 150.91 ? 67 SER D O 1 ATOM 23375 C CB . SER H 3 67 ? 35.293 0.050 -9.442 1.00 142.23 ? 67 SER D CB 1 ATOM 23376 O OG . SER H 3 67 ? 34.651 -1.008 -10.123 1.00 145.53 ? 67 SER D OG 1 ATOM 23377 H H . SER H 3 67 ? 34.718 1.550 -12.009 1.00 65.54 ? 67 SER D H 1 ATOM 23378 H HA . SER H 3 67 ? 36.129 1.879 -9.841 1.00 68.73 ? 67 SER D HA 1 ATOM 23379 H HB2 . SER H 3 67 ? 36.069 -0.305 -8.979 1.00 79.17 ? 67 SER D HB2 1 ATOM 23380 H HB3 . SER H 3 67 ? 34.673 0.425 -8.797 1.00 79.17 ? 67 SER D HB3 1 ATOM 23381 H HG . SER H 3 67 ? 34.413 -1.600 -9.576 1.00 86.43 ? 67 SER D HG 1 ATOM 23382 N N . GLY H 3 68 ? 38.115 0.871 -11.029 1.00 144.95 ? 68 GLY D N 1 ATOM 23383 C CA . GLY H 3 68 ? 39.203 0.550 -11.949 1.00 143.53 ? 68 GLY D CA 1 ATOM 23384 C C . GLY H 3 68 ? 39.761 1.728 -12.747 1.00 137.23 ? 68 GLY D C 1 ATOM 23385 O O . GLY H 3 68 ? 40.593 2.452 -12.191 1.00 130.43 ? 68 GLY D O 1 ATOM 23386 H H . GLY H 3 68 ? 38.378 1.160 -10.263 1.00 88.13 ? 68 GLY D H 1 ATOM 23387 H HA2 . GLY H 3 68 ? 39.934 0.161 -11.444 1.00 90.40 ? 68 GLY D HA2 1 ATOM 23388 H HA3 . GLY H 3 68 ? 38.890 -0.115 -12.582 1.00 90.40 ? 68 GLY D HA3 1 ATOM 23389 N N . THR H 3 69 ? 39.320 1.992 -13.980 1.00 147.36 ? 69 THR D N 1 ATOM 23390 C CA . THR H 3 69 ? 39.997 3.011 -14.794 1.00 139.98 ? 69 THR D CA 1 ATOM 23391 C C . THR H 3 69 ? 39.058 4.080 -15.338 1.00 137.50 ? 69 THR D C 1 ATOM 23392 O O . THR H 3 69 ? 39.485 5.156 -15.750 1.00 131.06 ? 69 THR D O 1 ATOM 23393 C CB . THR H 3 69 ? 40.602 2.319 -16.057 1.00 143.23 ? 69 THR D CB 1 ATOM 23394 O OG1 . THR H 3 69 ? 39.799 1.171 -16.374 1.00 152.79 ? 69 THR D OG1 1 ATOM 23395 C CG2 . THR H 3 69 ? 42.022 1.859 -15.887 1.00 139.98 ? 69 THR D CG2 1 ATOM 23396 H H . THR H 3 69 ? 38.651 1.609 -14.360 1.00 107.81 ? 69 THR D H 1 ATOM 23397 H HA . THR H 3 69 ? 40.708 3.433 -14.287 1.00 105.32 ? 69 THR D HA 1 ATOM 23398 H HB . THR H 3 69 ? 40.574 2.940 -16.802 1.00 113.33 ? 69 THR D HB 1 ATOM 23399 H HG1 . THR H 3 69 ? 40.108 0.783 -17.052 1.00 121.08 ? 69 THR D HG1 1 ATOM 23400 H HG21 . THR H 3 69 ? 42.335 1.440 -16.704 1.00 115.99 ? 69 THR D HG21 1 ATOM 23401 H HG22 . THR H 3 69 ? 42.593 2.616 -15.682 1.00 115.99 ? 69 THR D HG22 1 ATOM 23402 H HG23 . THR H 3 69 ? 42.078 1.217 -15.162 1.00 115.99 ? 69 THR D HG23 1 ATOM 23403 N N . GLU H 3 70 ? 37.780 3.735 -15.300 1.00 133.79 ? 70 GLU D N 1 ATOM 23404 C CA . GLU H 3 70 ? 36.628 4.528 -15.743 1.00 131.82 ? 70 GLU D CA 1 ATOM 23405 C C . GLU H 3 70 ? 35.617 4.735 -14.608 1.00 129.11 ? 70 GLU D C 1 ATOM 23406 O O . GLU H 3 70 ? 35.098 3.747 -14.064 1.00 135.15 ? 70 GLU D O 1 ATOM 23407 C CB . GLU H 3 70 ? 35.973 3.950 -16.989 1.00 140.72 ? 70 GLU D CB 1 ATOM 23408 C CG . GLU H 3 70 ? 35.012 2.856 -16.809 1.00 147.01 ? 70 GLU D CG 1 ATOM 23409 C CD . GLU H 3 70 ? 34.998 1.963 -18.022 1.00 155.95 ? 70 GLU D CD 1 ATOM 23410 O OE1 . GLU H 3 70 ? 35.107 2.510 -19.147 1.00 156.55 ? 70 GLU D OE1 1 ATOM 23411 O OE2 . GLU H 3 70 ? 34.962 0.726 -17.854 1.00 162.56 ? 70 GLU D OE2 1 ATOM 23412 H H . GLU H 3 70 ? 37.531 2.971 -14.993 1.00 145.80 ? 70 GLU D H 1 ATOM 23413 H HA . GLU H 3 70 ? 36.955 5.408 -15.986 1.00 146.34 ? 70 GLU D HA 1 ATOM 23414 H HB2 . GLU H 3 70 ? 35.503 4.668 -17.441 1.00 157.06 ? 70 GLU D HB2 1 ATOM 23415 H HB3 . GLU H 3 70 ? 36.676 3.616 -17.569 1.00 157.06 ? 70 GLU D HB3 1 ATOM 23416 H HG2 . GLU H 3 70 ? 35.267 2.325 -16.039 1.00 165.37 ? 70 GLU D HG2 1 ATOM 23417 H HG3 . GLU H 3 70 ? 34.122 3.224 -16.688 1.00 165.37 ? 70 GLU D HG3 1 ATOM 23418 N N . PHE H 3 71 ? 35.224 5.966 -14.321 1.00 138.65 ? 71 PHE D N 1 ATOM 23419 C CA . PHE H 3 71 ? 34.311 6.207 -13.222 1.00 134.75 ? 71 PHE D CA 1 ATOM 23420 C C . PHE H 3 71 ? 33.192 6.974 -13.898 1.00 132.59 ? 71 PHE D C 1 ATOM 23421 O O . PHE H 3 71 ? 33.377 7.572 -14.956 1.00 133.36 ? 71 PHE D O 1 ATOM 23422 C CB . PHE H 3 71 ? 34.937 7.050 -12.106 1.00 126.21 ? 71 PHE D CB 1 ATOM 23423 C CG . PHE H 3 71 ? 36.160 6.443 -11.476 1.00 129.10 ? 71 PHE D CG 1 ATOM 23424 C CD1 . PHE H 3 71 ? 36.064 5.698 -10.312 1.00 134.55 ? 71 PHE D CD1 1 ATOM 23425 C CD2 . PHE H 3 71 ? 37.408 6.652 -12.030 1.00 126.90 ? 71 PHE D CD2 1 ATOM 23426 C CE1 . PHE H 3 71 ? 37.187 5.162 -9.724 1.00 138.57 ? 71 PHE D CE1 1 ATOM 23427 C CE2 . PHE H 3 71 ? 38.535 6.111 -11.448 1.00 128.97 ? 71 PHE D CE2 1 ATOM 23428 C CZ . PHE H 3 71 ? 38.423 5.367 -10.293 1.00 134.96 ? 71 PHE D CZ 1 ATOM 23429 H H . PHE H 3 71 ? 35.470 6.673 -14.745 1.00 98.20 ? 71 PHE D H 1 ATOM 23430 H HA . PHE H 3 71 ? 33.971 5.374 -12.861 1.00 92.59 ? 71 PHE D HA 1 ATOM 23431 H HB2 . PHE H 3 71 ? 35.192 7.910 -12.474 1.00 84.51 ? 71 PHE D HB2 1 ATOM 23432 H HB3 . PHE H 3 71 ? 34.278 7.177 -11.406 1.00 84.51 ? 71 PHE D HB3 1 ATOM 23433 H HD1 . PHE H 3 71 ? 35.231 5.558 -9.923 1.00 86.36 ? 71 PHE D HD1 1 ATOM 23434 H HD2 . PHE H 3 71 ? 37.488 7.154 -12.809 1.00 87.08 ? 71 PHE D HD2 1 ATOM 23435 H HE1 . PHE H 3 71 ? 37.110 4.657 -8.947 1.00 90.12 ? 71 PHE D HE1 1 ATOM 23436 H HE2 . PHE H 3 71 ? 39.370 6.252 -11.832 1.00 89.40 ? 71 PHE D HE2 1 ATOM 23437 H HZ . PHE H 3 71 ? 39.183 5.002 -9.900 1.00 91.37 ? 71 PHE D HZ 1 ATOM 23438 N N . THR H 3 72 ? 32.031 6.961 -13.255 1.00 136.07 ? 72 THR D N 1 ATOM 23439 C CA . THR H 3 72 ? 30.802 7.447 -13.861 1.00 136.76 ? 72 THR D CA 1 ATOM 23440 C C . THR H 3 72 ? 29.998 8.211 -12.835 1.00 129.73 ? 72 THR D C 1 ATOM 23441 O O . THR H 3 72 ? 29.902 7.829 -11.672 1.00 127.05 ? 72 THR D O 1 ATOM 23442 C CB . THR H 3 72 ? 29.967 6.256 -14.441 1.00 145.23 ? 72 THR D CB 1 ATOM 23443 O OG1 . THR H 3 72 ? 30.289 6.049 -15.823 1.00 152.56 ? 72 THR D OG1 1 ATOM 23444 C CG2 . THR H 3 72 ? 28.453 6.455 -14.292 1.00 144.89 ? 72 THR D CG2 1 ATOM 23445 H H . THR H 3 72 ? 31.929 6.671 -12.452 1.00 93.03 ? 72 THR D H 1 ATOM 23446 H HA . THR H 3 72 ? 31.019 8.050 -14.589 1.00 96.46 ? 72 THR D HA 1 ATOM 23447 H HB . THR H 3 72 ? 30.202 5.453 -13.950 1.00 105.52 ? 72 THR D HB 1 ATOM 23448 H HG1 . THR H 3 72 ? 29.839 5.409 -16.130 1.00 115.27 ? 72 THR D HG1 1 ATOM 23449 H HG21 . THR H 3 72 ? 27.981 5.695 -14.664 1.00 106.79 ? 72 THR D HG21 1 ATOM 23450 H HG22 . THR H 3 72 ? 28.222 6.542 -13.354 1.00 106.79 ? 72 THR D HG22 1 ATOM 23451 H HG23 . THR H 3 72 ? 28.177 7.258 -14.761 1.00 106.79 ? 72 THR D HG23 1 ATOM 23452 N N . LEU H 3 73 ? 29.483 9.341 -13.292 1.00 139.09 ? 73 LEU D N 1 ATOM 23453 C CA . LEU H 3 73 ? 28.494 10.129 -12.580 1.00 134.69 ? 73 LEU D CA 1 ATOM 23454 C C . LEU H 3 73 ? 27.150 10.260 -13.282 1.00 139.78 ? 73 LEU D C 1 ATOM 23455 O O . LEU H 3 73 ? 27.103 10.580 -14.469 1.00 145.42 ? 73 LEU D O 1 ATOM 23456 C CB . LEU H 3 73 ? 29.064 11.522 -12.359 1.00 129.41 ? 73 LEU D CB 1 ATOM 23457 C CG . LEU H 3 73 ? 28.162 12.511 -11.631 1.00 127.30 ? 73 LEU D CG 1 ATOM 23458 C CD1 . LEU H 3 73 ? 28.067 12.153 -10.156 1.00 124.23 ? 73 LEU D CD1 1 ATOM 23459 C CD2 . LEU H 3 73 ? 28.678 13.923 -11.853 1.00 125.02 ? 73 LEU D CD2 1 ATOM 23460 H H . LEU H 3 73 ? 29.703 9.687 -14.048 1.00 90.40 ? 73 LEU D H 1 ATOM 23461 H HA . LEU H 3 73 ? 28.338 9.728 -11.711 1.00 86.30 ? 73 LEU D HA 1 ATOM 23462 H HB2 . LEU H 3 73 ? 29.878 11.439 -11.839 1.00 79.90 ? 73 LEU D HB2 1 ATOM 23463 H HB3 . LEU H 3 73 ? 29.273 11.906 -13.225 1.00 79.90 ? 73 LEU D HB3 1 ATOM 23464 H HG . LEU H 3 73 ? 27.270 12.458 -12.008 1.00 76.25 ? 73 LEU D HG 1 ATOM 23465 H HD11 . LEU H 3 73 ? 27.489 12.794 -9.713 1.00 70.46 ? 73 LEU D HD11 1 ATOM 23466 H HD12 . LEU H 3 73 ? 27.697 11.260 -10.072 1.00 70.46 ? 73 LEU D HD12 1 ATOM 23467 H HD13 . LEU H 3 73 ? 28.955 12.182 -9.767 1.00 70.46 ? 73 LEU D HD13 1 ATOM 23468 H HD21 . LEU H 3 73 ? 28.100 14.547 -11.387 1.00 73.29 ? 73 LEU D HD21 1 ATOM 23469 H HD22 . LEU H 3 73 ? 29.582 13.986 -11.506 1.00 73.29 ? 73 LEU D HD22 1 ATOM 23470 H HD23 . LEU H 3 73 ? 28.675 14.114 -12.804 1.00 73.29 ? 73 LEU D HD23 1 ATOM 23471 N N . THR H 3 74 ? 26.065 10.002 -12.555 1.00 147.51 ? 74 THR D N 1 ATOM 23472 C CA . THR H 3 74 ? 24.738 10.036 -13.149 1.00 152.20 ? 74 THR D CA 1 ATOM 23473 C C . THR H 3 74 ? 23.867 10.943 -12.299 1.00 150.49 ? 74 THR D C 1 ATOM 23474 O O . THR H 3 74 ? 23.896 10.877 -11.070 1.00 147.22 ? 74 THR D O 1 ATOM 23475 C CB . THR H 3 74 ? 24.098 8.623 -13.180 1.00 156.54 ? 74 THR D CB 1 ATOM 23476 O OG1 . THR H 3 74 ? 24.909 7.732 -13.957 1.00 160.14 ? 74 THR D OG1 1 ATOM 23477 C CG2 . THR H 3 74 ? 22.688 8.649 -13.742 1.00 161.71 ? 74 THR D CG2 1 ATOM 23478 H H . THR H 3 74 ? 26.073 9.804 -11.718 1.00 188.93 ? 74 THR D H 1 ATOM 23479 H HA . THR H 3 74 ? 24.782 10.388 -14.052 1.00 199.00 ? 74 THR D HA 1 ATOM 23480 H HB . THR H 3 74 ? 24.047 8.285 -12.272 1.00 206.01 ? 74 THR D HB 1 ATOM 23481 H HG1 . THR H 3 74 ? 24.976 8.017 -14.745 1.00 209.74 ? 74 THR D HG1 1 ATOM 23482 H HG21 . THR H 3 74 ? 22.317 7.753 -13.748 1.00 217.89 ? 74 THR D HG21 1 ATOM 23483 H HG22 . THR H 3 74 ? 22.125 9.220 -13.197 1.00 217.89 ? 74 THR D HG22 1 ATOM 23484 H HG23 . THR H 3 74 ? 22.700 8.992 -14.650 1.00 217.89 ? 74 THR D HG23 1 ATOM 23485 N N . ILE H 3 75 ? 23.114 11.811 -12.971 1.00 158.30 ? 75 ILE D N 1 ATOM 23486 C CA . ILE H 3 75 ? 22.063 12.604 -12.347 1.00 158.72 ? 75 ILE D CA 1 ATOM 23487 C C . ILE H 3 75 ? 20.697 12.315 -12.973 1.00 164.93 ? 75 ILE D C 1 ATOM 23488 O O . ILE H 3 75 ? 20.502 12.594 -14.157 1.00 168.97 ? 75 ILE D O 1 ATOM 23489 C CB . ILE H 3 75 ? 22.412 14.092 -12.437 1.00 157.04 ? 75 ILE D CB 1 ATOM 23490 C CG1 . ILE H 3 75 ? 23.795 14.309 -11.814 1.00 150.72 ? 75 ILE D CG1 1 ATOM 23491 C CG2 . ILE H 3 75 ? 21.370 14.929 -11.716 1.00 157.89 ? 75 ILE D CG2 1 ATOM 23492 C CD1 . ILE H 3 75 ? 24.325 15.720 -11.885 1.00 149.25 ? 75 ILE D CD1 1 ATOM 23493 H H . ILE H 3 75 ? 23.198 11.960 -13.814 1.00 80.40 ? 75 ILE D H 1 ATOM 23494 H HA . ILE H 3 75 ? 22.012 12.369 -11.407 1.00 81.85 ? 75 ILE D HA 1 ATOM 23495 H HB . ILE H 3 75 ? 22.441 14.356 -13.370 1.00 81.47 ? 75 ILE D HB 1 ATOM 23496 H HG12 . ILE H 3 75 ? 23.752 14.061 -10.877 1.00 68.80 ? 75 ILE D HG12 1 ATOM 23497 H HG13 . ILE H 3 75 ? 24.431 13.736 -12.271 1.00 68.80 ? 75 ILE D HG13 1 ATOM 23498 H HG21 . ILE H 3 75 ? 21.613 15.866 -11.788 1.00 87.03 ? 75 ILE D HG21 1 ATOM 23499 H HG22 . ILE H 3 75 ? 20.505 14.779 -12.129 1.00 87.03 ? 75 ILE D HG22 1 ATOM 23500 H HG23 . ILE H 3 75 ? 21.342 14.664 -10.784 1.00 87.03 ? 75 ILE D HG23 1 ATOM 23501 H HD11 . ILE H 3 75 ? 25.199 15.750 -11.467 1.00 70.62 ? 75 ILE D HD11 1 ATOM 23502 H HD12 . ILE H 3 75 ? 24.394 15.984 -12.816 1.00 70.62 ? 75 ILE D HD12 1 ATOM 23503 H HD13 . ILE H 3 75 ? 23.713 16.310 -11.418 1.00 70.62 ? 75 ILE D HD13 1 ATOM 23504 N N . SER H 3 76 ? 19.761 11.757 -12.213 1.00 166.33 ? 76 SER D N 1 ATOM 23505 C CA . SER H 3 76 ? 18.523 11.269 -12.820 1.00 171.91 ? 76 SER D CA 1 ATOM 23506 C C . SER H 3 76 ? 17.623 12.416 -13.303 1.00 173.88 ? 76 SER D C 1 ATOM 23507 O O . SER H 3 76 ? 16.863 12.244 -14.256 1.00 178.11 ? 76 SER D O 1 ATOM 23508 C CB . SER H 3 76 ? 17.753 10.372 -11.849 1.00 173.35 ? 76 SER D CB 1 ATOM 23509 O OG . SER H 3 76 ? 17.349 11.080 -10.692 1.00 170.98 ? 76 SER D OG 1 ATOM 23510 H H . SER H 3 76 ? 19.813 11.650 -11.361 1.00 230.99 ? 76 SER D H 1 ATOM 23511 H HA . SER H 3 76 ? 18.752 10.732 -13.595 1.00 244.62 ? 76 SER D HA 1 ATOM 23512 H HB2 . SER H 3 76 ? 16.965 10.030 -12.298 1.00 242.63 ? 76 SER D HB2 1 ATOM 23513 H HB3 . SER H 3 76 ? 18.326 9.636 -11.582 1.00 242.63 ? 76 SER D HB3 1 ATOM 23514 H HG . SER H 3 76 ? 16.929 10.568 -10.174 1.00 241.58 ? 76 SER D HG 1 ATOM 23515 N N . SER H 3 77 ? 17.696 13.576 -12.646 1.00 171.78 ? 77 SER D N 1 ATOM 23516 C CA . SER H 3 77 ? 16.869 14.722 -13.048 1.00 174.16 ? 77 SER D CA 1 ATOM 23517 C C . SER H 3 77 ? 17.346 16.088 -12.551 1.00 171.56 ? 77 SER D C 1 ATOM 23518 O O . SER H 3 77 ? 17.150 16.447 -11.389 1.00 169.30 ? 77 SER D O 1 ATOM 23519 C CB . SER H 3 77 ? 15.440 14.510 -12.550 1.00 178.19 ? 77 SER D CB 1 ATOM 23520 O OG . SER H 3 77 ? 14.571 15.505 -13.060 1.00 183.46 ? 77 SER D OG 1 ATOM 23521 H H . SER H 3 77 ? 18.209 13.727 -11.972 1.00 167.82 ? 77 SER D H 1 ATOM 23522 H HA . SER H 3 77 ? 16.841 14.757 -14.017 1.00 181.02 ? 77 SER D HA 1 ATOM 23523 H HB2 . SER H 3 77 ? 15.130 13.640 -12.844 1.00 190.51 ? 77 SER D HB2 1 ATOM 23524 H HB3 . SER H 3 77 ? 15.435 14.554 -11.581 1.00 190.51 ? 77 SER D HB3 1 ATOM 23525 H HG . SER H 3 77 ? 14.566 15.479 -13.899 1.00 205.54 ? 77 SER D HG 1 ATOM 23526 N N . LEU H 3 78 ? 17.915 16.868 -13.464 1.00 173.80 ? 78 LEU D N 1 ATOM 23527 C CA . LEU H 3 78 ? 18.586 18.113 -13.111 1.00 171.65 ? 78 LEU D CA 1 ATOM 23528 C C . LEU H 3 78 ? 17.612 19.194 -12.645 1.00 173.48 ? 78 LEU D C 1 ATOM 23529 O O . LEU H 3 78 ? 16.522 19.342 -13.202 1.00 177.87 ? 78 LEU D O 1 ATOM 23530 C CB . LEU H 3 78 ? 19.393 18.620 -14.309 1.00 175.01 ? 78 LEU D CB 1 ATOM 23531 C CG . LEU H 3 78 ? 20.604 17.765 -14.678 1.00 174.54 ? 78 LEU D CG 1 ATOM 23532 C CD1 . LEU H 3 78 ? 21.061 18.070 -16.092 1.00 182.40 ? 78 LEU D CD1 1 ATOM 23533 C CD2 . LEU H 3 78 ? 21.734 18.009 -13.690 1.00 168.09 ? 78 LEU D CD2 1 ATOM 23534 H H . LEU H 3 78 ? 17.926 16.695 -14.306 1.00 202.59 ? 78 LEU D H 1 ATOM 23535 H HA . LEU H 3 78 ? 19.207 17.939 -12.386 1.00 201.36 ? 78 LEU D HA 1 ATOM 23536 H HB2 . LEU H 3 78 ? 18.809 18.651 -15.083 1.00 204.76 ? 78 LEU D HB2 1 ATOM 23537 H HB3 . LEU H 3 78 ? 19.714 19.513 -14.109 1.00 204.76 ? 78 LEU D HB3 1 ATOM 23538 H HG . LEU H 3 78 ? 20.359 16.828 -14.633 1.00 198.28 ? 78 LEU D HG 1 ATOM 23539 H HD11 . LEU H 3 78 ? 21.829 17.516 -16.301 1.00 214.68 ? 78 LEU D HD11 1 ATOM 23540 H HD12 . LEU H 3 78 ? 20.336 17.877 -16.706 1.00 214.68 ? 78 LEU D HD12 1 ATOM 23541 H HD13 . LEU H 3 78 ? 21.303 19.008 -16.150 1.00 214.68 ? 78 LEU D HD13 1 ATOM 23542 H HD21 . LEU H 3 78 ? 22.493 17.460 -13.938 1.00 179.71 ? 78 LEU D HD21 1 ATOM 23543 H HD22 . LEU H 3 78 ? 21.980 18.947 -13.718 1.00 179.71 ? 78 LEU D HD22 1 ATOM 23544 H HD23 . LEU H 3 78 ? 21.430 17.772 -12.799 1.00 179.71 ? 78 LEU D HD23 1 ATOM 23545 N N . GLN H 3 79 ? 17.988 19.903 -11.586 1.00 177.41 ? 79 GLN D N 1 ATOM 23546 C CA . GLN H 3 79 ? 17.331 21.147 -11.182 1.00 179.04 ? 79 GLN D CA 1 ATOM 23547 C C . GLN H 3 79 ? 18.326 22.299 -11.355 1.00 178.35 ? 79 GLN D C 1 ATOM 23548 O O . GLN H 3 79 ? 19.530 22.060 -11.425 1.00 175.69 ? 79 GLN D O 1 ATOM 23549 C CB . GLN H 3 79 ? 16.789 21.063 -9.760 1.00 177.01 ? 79 GLN D CB 1 ATOM 23550 C CG . GLN H 3 79 ? 15.747 19.968 -9.598 1.00 179.20 ? 79 GLN D CG 1 ATOM 23551 C CD . GLN H 3 79 ? 15.234 19.842 -8.178 1.00 180.41 ? 79 GLN D CD 1 ATOM 23552 O OE1 . GLN H 3 79 ? 15.543 18.880 -7.472 1.00 177.98 ? 79 GLN D OE1 1 ATOM 23553 N NE2 . GLN H 3 79 ? 14.425 20.813 -7.756 1.00 185.71 ? 79 GLN D NE2 1 ATOM 23554 H H . GLN H 3 79 ? 18.639 19.680 -11.071 1.00 222.05 ? 79 GLN D H 1 ATOM 23555 H HA . GLN H 3 79 ? 16.581 21.312 -11.775 1.00 235.01 ? 79 GLN D HA 1 ATOM 23556 H HB2 . GLN H 3 79 ? 17.522 20.874 -9.153 1.00 234.16 ? 79 GLN D HB2 1 ATOM 23557 H HB3 . GLN H 3 79 ? 16.375 21.909 -9.528 1.00 234.16 ? 79 GLN D HB3 1 ATOM 23558 H HG2 . GLN H 3 79 ? 14.990 20.166 -10.172 1.00 236.40 ? 79 GLN D HG2 1 ATOM 23559 H HG3 . GLN H 3 79 ? 16.141 19.118 -9.850 1.00 236.40 ? 79 GLN D HG3 1 ATOM 23560 H HE21 . GLN H 3 79 ? 14.105 20.791 -6.958 1.00 237.59 ? 79 GLN D HE21 1 ATOM 23561 H HE22 . GLN H 3 79 ? 14.223 21.463 -8.282 1.00 237.59 ? 79 GLN D HE22 1 ATOM 23562 N N . PRO H 3 80 ? 17.833 23.546 -11.435 1.00 172.51 ? 80 PRO D N 1 ATOM 23563 C CA . PRO H 3 80 ? 18.693 24.701 -11.730 1.00 173.31 ? 80 PRO D CA 1 ATOM 23564 C C . PRO H 3 80 ? 19.925 24.803 -10.825 1.00 168.51 ? 80 PRO D C 1 ATOM 23565 O O . PRO H 3 80 ? 20.968 25.272 -11.280 1.00 170.15 ? 80 PRO D O 1 ATOM 23566 C CB . PRO H 3 80 ? 17.762 25.896 -11.505 1.00 176.62 ? 80 PRO D CB 1 ATOM 23567 C CG . PRO H 3 80 ? 16.408 25.369 -11.764 1.00 179.31 ? 80 PRO D CG 1 ATOM 23568 C CD . PRO H 3 80 ? 16.419 23.940 -11.302 1.00 175.95 ? 80 PRO D CD 1 ATOM 23569 H HA . PRO H 3 80 ? 18.975 24.685 -12.658 1.00 183.87 ? 80 PRO D HA 1 ATOM 23570 H HB2 . PRO H 3 80 ? 17.841 26.206 -10.589 1.00 202.63 ? 80 PRO D HB2 1 ATOM 23571 H HB3 . PRO H 3 80 ? 17.981 26.605 -12.129 1.00 202.63 ? 80 PRO D HB3 1 ATOM 23572 H HG2 . PRO H 3 80 ? 15.759 25.884 -11.260 1.00 211.71 ? 80 PRO D HG2 1 ATOM 23573 H HG3 . PRO H 3 80 ? 16.219 25.417 -12.714 1.00 211.71 ? 80 PRO D HG3 1 ATOM 23574 H HD2 . PRO H 3 80 ? 16.138 23.883 -10.375 1.00 195.53 ? 80 PRO D HD2 1 ATOM 23575 H HD3 . PRO H 3 80 ? 15.860 23.395 -11.877 1.00 195.53 ? 80 PRO D HD3 1 ATOM 23576 N N . GLU H 3 81 ? 19.819 24.367 -9.575 1.00 172.44 ? 81 GLU D N 1 ATOM 23577 C CA . GLU H 3 81 ? 20.934 24.507 -8.642 1.00 167.48 ? 81 GLU D CA 1 ATOM 23578 C C . GLU H 3 81 ? 22.100 23.542 -8.911 1.00 163.00 ? 81 GLU D C 1 ATOM 23579 O O . GLU H 3 81 ? 23.180 23.711 -8.354 1.00 158.97 ? 81 GLU D O 1 ATOM 23580 C CB . GLU H 3 81 ? 20.423 24.308 -7.217 1.00 165.69 ? 81 GLU D CB 1 ATOM 23581 C CG . GLU H 3 81 ? 19.790 22.951 -6.987 1.00 164.97 ? 81 GLU D CG 1 ATOM 23582 C CD . GLU H 3 81 ? 18.357 23.056 -6.511 1.00 168.29 ? 81 GLU D CD 1 ATOM 23583 O OE1 . GLU H 3 81 ? 18.084 23.867 -5.600 1.00 168.82 ? 81 GLU D OE1 1 ATOM 23584 O OE2 . GLU H 3 81 ? 17.498 22.331 -7.053 1.00 170.41 ? 81 GLU D OE2 1 ATOM 23585 H H . GLU H 3 81 ? 19.121 23.990 -9.244 1.00 264.65 ? 81 GLU D H 1 ATOM 23586 H HA . GLU H 3 81 ? 21.281 25.411 -8.708 1.00 259.20 ? 81 GLU D HA 1 ATOM 23587 H HB2 . GLU H 3 81 ? 21.167 24.398 -6.601 1.00 259.87 ? 81 GLU D HB2 1 ATOM 23588 H HB3 . GLU H 3 81 ? 19.754 24.984 -7.026 1.00 259.87 ? 81 GLU D HB3 1 ATOM 23589 H HG2 . GLU H 3 81 ? 19.795 22.454 -7.820 1.00 256.42 ? 81 GLU D HG2 1 ATOM 23590 H HG3 . GLU H 3 81 ? 20.298 22.474 -6.312 1.00 256.42 ? 81 GLU D HG3 1 ATOM 23591 N N . ASP H 3 82 ? 21.877 22.529 -9.745 1.00 161.84 ? 82 ASP D N 1 ATOM 23592 C CA . ASP H 3 82 ? 22.892 21.505 -10.040 1.00 158.21 ? 82 ASP D CA 1 ATOM 23593 C C . ASP H 3 82 ? 23.895 21.929 -11.120 1.00 161.69 ? 82 ASP D C 1 ATOM 23594 O O . ASP H 3 82 ? 24.949 21.304 -11.277 1.00 159.11 ? 82 ASP D O 1 ATOM 23595 C CB . ASP H 3 82 ? 22.240 20.183 -10.445 1.00 159.27 ? 82 ASP D CB 1 ATOM 23596 C CG . ASP H 3 82 ? 21.411 19.579 -9.330 1.00 158.20 ? 82 ASP D CG 1 ATOM 23597 O OD1 . ASP H 3 82 ? 21.713 19.854 -8.148 1.00 154.98 ? 82 ASP D OD1 1 ATOM 23598 O OD2 . ASP H 3 82 ? 20.482 18.803 -9.632 1.00 161.10 ? 82 ASP D OD2 1 ATOM 23599 H H . ASP H 3 82 ? 21.135 22.407 -10.162 1.00 144.82 ? 82 ASP D H 1 ATOM 23600 H HA . ASP H 3 82 ? 23.398 21.339 -9.229 1.00 130.39 ? 82 ASP D HA 1 ATOM 23601 H HB2 . ASP H 3 82 ? 21.656 20.338 -11.204 1.00 128.44 ? 82 ASP D HB2 1 ATOM 23602 H HB3 . ASP H 3 82 ? 22.933 19.547 -10.683 1.00 128.44 ? 82 ASP D HB3 1 ATOM 23603 N N . PHE H 3 83 ? 23.563 22.983 -11.863 1.00 159.13 ? 83 PHE D N 1 ATOM 23604 C CA . PHE H 3 83 ? 24.404 23.454 -12.965 1.00 165.34 ? 83 PHE D CA 1 ATOM 23605 C C . PHE H 3 83 ? 25.688 24.112 -12.487 1.00 163.44 ? 83 PHE D C 1 ATOM 23606 O O . PHE H 3 83 ? 25.671 25.085 -11.730 1.00 162.42 ? 83 PHE D O 1 ATOM 23607 C CB . PHE H 3 83 ? 23.634 24.452 -13.831 1.00 173.56 ? 83 PHE D CB 1 ATOM 23608 C CG . PHE H 3 83 ? 22.512 23.836 -14.616 1.00 177.33 ? 83 PHE D CG 1 ATOM 23609 C CD1 . PHE H 3 83 ? 22.738 23.281 -15.864 1.00 183.04 ? 83 PHE D CD1 1 ATOM 23610 C CD2 . PHE H 3 83 ? 21.224 23.830 -14.110 1.00 175.80 ? 83 PHE D CD2 1 ATOM 23611 C CE1 . PHE H 3 83 ? 21.700 22.720 -16.586 1.00 186.71 ? 83 PHE D CE1 1 ATOM 23612 C CE2 . PHE H 3 83 ? 20.184 23.273 -14.826 1.00 179.27 ? 83 PHE D CE2 1 ATOM 23613 C CZ . PHE H 3 83 ? 20.421 22.718 -16.065 1.00 184.50 ? 83 PHE D CZ 1 ATOM 23614 H H . PHE H 3 83 ? 22.849 23.448 -11.748 1.00 152.49 ? 83 PHE D H 1 ATOM 23615 H HA . PHE H 3 83 ? 24.646 22.697 -13.522 1.00 155.93 ? 83 PHE D HA 1 ATOM 23616 H HB2 . PHE H 3 83 ? 23.253 25.135 -13.257 1.00 176.60 ? 83 PHE D HB2 1 ATOM 23617 H HB3 . PHE H 3 83 ? 24.248 24.857 -14.462 1.00 176.60 ? 83 PHE D HB3 1 ATOM 23618 H HD1 . PHE H 3 83 ? 23.598 23.280 -16.218 1.00 185.24 ? 83 PHE D HD1 1 ATOM 23619 H HD2 . PHE H 3 83 ? 21.057 24.202 -13.274 1.00 189.49 ? 83 PHE D HD2 1 ATOM 23620 H HE1 . PHE H 3 83 ? 21.863 22.347 -17.422 1.00 193.43 ? 83 PHE D HE1 1 ATOM 23621 H HE2 . PHE H 3 83 ? 19.324 23.272 -14.473 1.00 196.61 ? 83 PHE D HE2 1 ATOM 23622 H HZ . PHE H 3 83 ? 19.722 22.342 -16.548 1.00 198.10 ? 83 PHE D HZ 1 ATOM 23623 N N . ALA H 3 84 ? 26.804 23.576 -12.972 1.00 148.71 ? 84 ALA D N 1 ATOM 23624 C CA . ALA H 3 84 ? 28.116 23.871 -12.420 1.00 145.83 ? 84 ALA D CA 1 ATOM 23625 C C . ALA H 3 84 ? 29.190 23.126 -13.206 1.00 147.36 ? 84 ALA D C 1 ATOM 23626 O O . ALA H 3 84 ? 28.888 22.385 -14.142 1.00 150.56 ? 84 ALA D O 1 ATOM 23627 C CB . ALA H 3 84 ? 28.168 23.479 -10.949 1.00 135.63 ? 84 ALA D CB 1 ATOM 23628 H H . ALA H 3 84 ? 26.824 23.028 -13.634 1.00 80.55 ? 84 ALA D H 1 ATOM 23629 H HA . ALA H 3 84 ? 28.290 24.823 -12.490 1.00 72.18 ? 84 ALA D HA 1 ATOM 23630 H HB1 . ALA H 3 84 ? 29.050 23.683 -10.599 1.00 62.75 ? 84 ALA D HB1 1 ATOM 23631 H HB2 . ALA H 3 84 ? 27.495 23.982 -10.464 1.00 62.75 ? 84 ALA D HB2 1 ATOM 23632 H HB3 . ALA H 3 84 ? 27.992 22.528 -10.869 1.00 62.75 ? 84 ALA D HB3 1 ATOM 23633 N N . THR H 3 85 ? 30.443 23.335 -12.821 1.00 142.26 ? 85 THR D N 1 ATOM 23634 C CA . THR H 3 85 ? 31.558 22.586 -13.377 1.00 141.02 ? 85 THR D CA 1 ATOM 23635 C C . THR H 3 85 ? 31.905 21.480 -12.389 1.00 128.09 ? 85 THR D C 1 ATOM 23636 O O . THR H 3 85 ? 31.976 21.721 -11.181 1.00 121.88 ? 85 THR D O 1 ATOM 23637 C CB . THR H 3 85 ? 32.787 23.481 -13.645 1.00 145.93 ? 85 THR D CB 1 ATOM 23638 O OG1 . THR H 3 85 ? 32.448 24.492 -14.603 1.00 158.21 ? 85 THR D OG1 1 ATOM 23639 C CG2 . THR H 3 85 ? 33.964 22.658 -14.176 1.00 141.61 ? 85 THR D CG2 1 ATOM 23640 H H . THR H 3 85 ? 30.675 23.914 -12.229 1.00 158.40 ? 85 THR D H 1 ATOM 23641 H HA . THR H 3 85 ? 31.288 22.177 -14.214 1.00 149.24 ? 85 THR D HA 1 ATOM 23642 H HB . THR H 3 85 ? 33.062 23.905 -12.816 1.00 152.67 ? 85 THR D HB 1 ATOM 23643 H HG1 . THR H 3 85 ? 33.114 24.982 -14.752 1.00 169.35 ? 85 THR D HG1 1 ATOM 23644 H HG21 . THR H 3 85 ? 34.726 23.236 -14.338 1.00 143.68 ? 85 THR D HG21 1 ATOM 23645 H HG22 . THR H 3 85 ? 34.214 21.981 -13.528 1.00 143.68 ? 85 THR D HG22 1 ATOM 23646 H HG23 . THR H 3 85 ? 33.715 22.223 -15.007 1.00 143.68 ? 85 THR D HG23 1 ATOM 23647 N N . TYR H 3 86 ? 32.058 20.261 -12.908 1.00 137.15 ? 86 TYR D N 1 ATOM 23648 C CA . TYR H 3 86 ? 32.331 19.074 -12.096 1.00 126.99 ? 86 TYR D CA 1 ATOM 23649 C C . TYR H 3 86 ? 33.744 18.545 -12.321 1.00 123.41 ? 86 TYR D C 1 ATOM 23650 O O . TYR H 3 86 ? 34.176 18.381 -13.459 1.00 128.42 ? 86 TYR D O 1 ATOM 23651 C CB . TYR H 3 86 ? 31.310 17.981 -12.415 1.00 127.82 ? 86 TYR D CB 1 ATOM 23652 C CG . TYR H 3 86 ? 29.925 18.293 -11.906 1.00 128.55 ? 86 TYR D CG 1 ATOM 23653 C CD1 . TYR H 3 86 ? 29.058 19.078 -12.650 1.00 136.63 ? 86 TYR D CD1 1 ATOM 23654 C CD2 . TYR H 3 86 ? 29.478 17.792 -10.691 1.00 122.65 ? 86 TYR D CD2 1 ATOM 23655 C CE1 . TYR H 3 86 ? 27.790 19.371 -12.195 1.00 137.10 ? 86 TYR D CE1 1 ATOM 23656 C CE2 . TYR H 3 86 ? 28.208 18.074 -10.228 1.00 124.35 ? 86 TYR D CE2 1 ATOM 23657 C CZ . TYR H 3 86 ? 27.368 18.869 -10.987 1.00 130.19 ? 86 TYR D CZ 1 ATOM 23658 O OH . TYR H 3 86 ? 26.098 19.177 -10.552 1.00 131.52 ? 86 TYR D OH 1 ATOM 23659 H H . TYR H 3 86 ? 32.008 20.093 -13.750 1.00 102.35 ? 86 TYR D H 1 ATOM 23660 H HA . TYR H 3 86 ? 32.242 19.305 -11.158 1.00 92.77 ? 86 TYR D HA 1 ATOM 23661 H HB2 . TYR H 3 86 ? 31.256 17.873 -13.377 1.00 96.11 ? 86 TYR D HB2 1 ATOM 23662 H HB3 . TYR H 3 86 ? 31.599 17.152 -12.004 1.00 96.11 ? 86 TYR D HB3 1 ATOM 23663 H HD1 . TYR H 3 86 ? 29.340 19.423 -13.466 1.00 107.81 ? 86 TYR D HD1 1 ATOM 23664 H HD2 . TYR H 3 86 ? 30.044 17.260 -10.179 1.00 94.24 ? 86 TYR D HD2 1 ATOM 23665 H HE1 . TYR H 3 86 ? 27.223 19.904 -12.704 1.00 115.23 ? 86 TYR D HE1 1 ATOM 23666 H HE2 . TYR H 3 86 ? 27.922 17.738 -9.410 1.00 101.97 ? 86 TYR D HE2 1 ATOM 23667 H HH . TYR H 3 86 ? 25.954 18.816 -9.807 1.00 120.59 ? 86 TYR D HH 1 ATOM 23668 N N . TYR H 3 87 ? 34.447 18.282 -11.222 1.00 121.53 ? 87 TYR D N 1 ATOM 23669 C CA . TYR H 3 87 ? 35.796 17.723 -11.253 1.00 119.01 ? 87 TYR D CA 1 ATOM 23670 C C . TYR H 3 87 ? 35.829 16.332 -10.615 1.00 116.42 ? 87 TYR D C 1 ATOM 23671 O O . TYR H 3 87 ? 35.121 16.091 -9.634 1.00 115.00 ? 87 TYR D O 1 ATOM 23672 C CB . TYR H 3 87 ? 36.746 18.643 -10.487 1.00 116.96 ? 87 TYR D CB 1 ATOM 23673 C CG . TYR H 3 87 ? 37.007 19.975 -11.148 1.00 120.98 ? 87 TYR D CG 1 ATOM 23674 C CD1 . TYR H 3 87 ? 36.289 21.098 -10.765 1.00 125.18 ? 87 TYR D CD1 1 ATOM 23675 C CD2 . TYR H 3 87 ? 37.974 20.120 -12.135 1.00 123.58 ? 87 TYR D CD2 1 ATOM 23676 C CE1 . TYR H 3 87 ? 36.511 22.325 -11.348 1.00 133.01 ? 87 TYR D CE1 1 ATOM 23677 C CE2 . TYR H 3 87 ? 38.208 21.350 -12.728 1.00 129.93 ? 87 TYR D CE2 1 ATOM 23678 C CZ . TYR H 3 87 ? 37.471 22.449 -12.329 1.00 134.97 ? 87 TYR D CZ 1 ATOM 23679 O OH . TYR H 3 87 ? 37.696 23.676 -12.914 1.00 142.43 ? 87 TYR D OH 1 ATOM 23680 H H . TYR H 3 87 ? 34.156 18.422 -10.426 1.00 148.52 ? 87 TYR D H 1 ATOM 23681 H HA . TYR H 3 87 ? 36.102 17.654 -12.171 1.00 147.49 ? 87 TYR D HA 1 ATOM 23682 H HB2 . TYR H 3 87 ? 36.367 18.818 -9.612 1.00 143.66 ? 87 TYR D HB2 1 ATOM 23683 H HB3 . TYR H 3 87 ? 37.600 18.192 -10.388 1.00 143.66 ? 87 TYR D HB3 1 ATOM 23684 H HD1 . TYR H 3 87 ? 35.639 21.019 -10.104 1.00 154.31 ? 87 TYR D HD1 1 ATOM 23685 H HD2 . TYR H 3 87 ? 38.469 19.380 -12.404 1.00 155.15 ? 87 TYR D HD2 1 ATOM 23686 H HE1 . TYR H 3 87 ? 36.017 23.066 -11.081 1.00 163.77 ? 87 TYR D HE1 1 ATOM 23687 H HE2 . TYR H 3 87 ? 38.855 21.435 -13.390 1.00 161.91 ? 87 TYR D HE2 1 ATOM 23688 H HH . TYR H 3 87 ? 38.303 23.611 -13.491 1.00 178.10 ? 87 TYR D HH 1 ATOM 23689 N N . CYS H 3 88 ? 36.618 15.411 -11.167 1.00 121.46 ? 88 CYS D N 1 ATOM 23690 C CA . CYS H 3 88 ? 36.923 14.161 -10.464 1.00 120.77 ? 88 CYS D CA 1 ATOM 23691 C C . CYS H 3 88 ? 38.311 14.289 -9.825 1.00 118.93 ? 88 CYS D C 1 ATOM 23692 O O . CYS H 3 88 ? 39.102 15.137 -10.240 1.00 118.46 ? 88 CYS D O 1 ATOM 23693 C CB . CYS H 3 88 ? 36.851 12.963 -11.408 1.00 124.60 ? 88 CYS D CB 1 ATOM 23694 S SG . CYS H 3 88 ? 37.906 13.090 -12.863 1.00 127.30 ? 88 CYS D SG 1 ATOM 23695 H H . CYS H 3 88 ? 36.988 15.483 -11.940 1.00 110.13 ? 88 CYS D H 1 ATOM 23696 H HA . CYS H 3 88 ? 36.274 14.027 -9.755 1.00 108.60 ? 88 CYS D HA 1 ATOM 23697 H HB2 . CYS H 3 88 ? 37.118 12.168 -10.920 1.00 114.10 ? 88 CYS D HB2 1 ATOM 23698 H HB3 . CYS H 3 88 ? 35.937 12.866 -11.716 1.00 114.10 ? 88 CYS D HB3 1 ATOM 23699 N N . GLN H 3 89 ? 38.594 13.491 -8.796 1.00 118.51 ? 89 GLN D N 1 ATOM 23700 C CA . GLN H 3 89 ? 39.884 13.581 -8.106 1.00 117.96 ? 89 GLN D CA 1 ATOM 23701 C C . GLN H 3 89 ? 40.364 12.234 -7.555 1.00 121.29 ? 89 GLN D C 1 ATOM 23702 O O . GLN H 3 89 ? 39.611 11.517 -6.898 1.00 124.63 ? 89 GLN D O 1 ATOM 23703 C CB . GLN H 3 89 ? 39.832 14.606 -6.979 1.00 115.70 ? 89 GLN D CB 1 ATOM 23704 C CG . GLN H 3 89 ? 41.198 14.871 -6.339 1.00 116.08 ? 89 GLN D CG 1 ATOM 23705 C CD . GLN H 3 89 ? 41.130 14.972 -4.836 1.00 116.92 ? 89 GLN D CD 1 ATOM 23706 O OE1 . GLN H 3 89 ? 40.163 15.494 -4.280 1.00 116.13 ? 89 GLN D OE1 1 ATOM 23707 N NE2 . GLN H 3 89 ? 42.168 14.480 -4.165 1.00 119.75 ? 89 GLN D NE2 1 ATOM 23708 H H . GLN H 3 89 ? 38.063 12.892 -8.480 1.00 57.07 ? 89 GLN D H 1 ATOM 23709 H HA . GLN H 3 89 ? 40.550 13.885 -8.743 1.00 58.15 ? 89 GLN D HA 1 ATOM 23710 H HB2 . GLN H 3 89 ? 39.501 15.446 -7.332 1.00 55.59 ? 89 GLN D HB2 1 ATOM 23711 H HB3 . GLN H 3 89 ? 39.236 14.281 -6.286 1.00 55.59 ? 89 GLN D HB3 1 ATOM 23712 H HG2 . GLN H 3 89 ? 41.799 14.143 -6.563 1.00 58.75 ? 89 GLN D HG2 1 ATOM 23713 H HG3 . GLN H 3 89 ? 41.549 15.708 -6.680 1.00 58.75 ? 89 GLN D HG3 1 ATOM 23714 H HE21 . GLN H 3 89 ? 42.179 14.513 -3.306 1.00 69.15 ? 89 GLN D HE21 1 ATOM 23715 H HE22 . GLN H 3 89 ? 42.828 14.130 -4.590 1.00 69.15 ? 89 GLN D HE22 1 ATOM 23716 N N . HIS H 3 90 ? 41.622 11.912 -7.823 1.00 105.17 ? 90 HIS D N 1 ATOM 23717 C CA . HIS H 3 90 ? 42.302 10.755 -7.235 1.00 111.20 ? 90 HIS D CA 1 ATOM 23718 C C . HIS H 3 90 ? 42.659 11.026 -5.763 1.00 112.88 ? 90 HIS D C 1 ATOM 23719 O O . HIS H 3 90 ? 43.264 12.047 -5.460 1.00 109.19 ? 90 HIS D O 1 ATOM 23720 C CB . HIS H 3 90 ? 43.563 10.431 -8.052 1.00 111.48 ? 90 HIS D CB 1 ATOM 23721 C CG . HIS H 3 90 ? 44.295 9.204 -7.604 1.00 117.52 ? 90 HIS D CG 1 ATOM 23722 N ND1 . HIS H 3 90 ? 45.653 9.048 -7.786 1.00 117.22 ? 90 HIS D ND1 1 ATOM 23723 C CD2 . HIS H 3 90 ? 43.862 8.068 -7.009 1.00 124.41 ? 90 HIS D CD2 1 ATOM 23724 C CE1 . HIS H 3 90 ? 46.027 7.874 -7.310 1.00 122.64 ? 90 HIS D CE1 1 ATOM 23725 N NE2 . HIS H 3 90 ? 44.959 7.260 -6.833 1.00 127.38 ? 90 HIS D NE2 1 ATOM 23726 H H . HIS H 3 90 ? 42.122 12.362 -8.360 1.00 68.44 ? 90 HIS D H 1 ATOM 23727 H HA . HIS H 3 90 ? 41.712 9.985 -7.268 1.00 74.78 ? 90 HIS D HA 1 ATOM 23728 H HB2 . HIS H 3 90 ? 43.306 10.299 -8.978 1.00 78.11 ? 90 HIS D HB2 1 ATOM 23729 H HB3 . HIS H 3 90 ? 44.175 11.180 -7.986 1.00 78.11 ? 90 HIS D HB3 1 ATOM 23730 H HD1 . HIS H 3 90 ? 46.176 9.627 -8.147 1.00 90.52 ? 90 HIS D HD1 1 ATOM 23731 H HD2 . HIS H 3 90 ? 42.987 7.874 -6.760 1.00 91.07 ? 90 HIS D HD2 1 ATOM 23732 H HE1 . HIS H 3 90 ? 46.894 7.537 -7.310 1.00 98.41 ? 90 HIS D HE1 1 ATOM 23733 H HE2 . HIS H 3 90 ? 44.952 6.480 -6.471 1.00 99.21 ? 90 HIS D HE2 1 ATOM 23734 N N . LEU H 3 91 ? 42.242 10.151 -4.845 1.00 110.52 ? 91 LEU D N 1 ATOM 23735 C CA . LEU H 3 91 ? 42.301 10.455 -3.408 1.00 113.88 ? 91 LEU D CA 1 ATOM 23736 C C . LEU H 3 91 ? 43.674 10.193 -2.802 1.00 116.91 ? 91 LEU D C 1 ATOM 23737 O O . LEU H 3 91 ? 43.967 10.628 -1.686 1.00 119.08 ? 91 LEU D O 1 ATOM 23738 C CB . LEU H 3 91 ? 41.278 9.629 -2.624 1.00 122.30 ? 91 LEU D CB 1 ATOM 23739 C CG . LEU H 3 91 ? 39.792 9.878 -2.853 1.00 120.09 ? 91 LEU D CG 1 ATOM 23740 C CD1 . LEU H 3 91 ? 38.961 8.895 -2.016 1.00 130.12 ? 91 LEU D CD1 1 ATOM 23741 C CD2 . LEU H 3 91 ? 39.464 11.321 -2.501 1.00 111.79 ? 91 LEU D CD2 1 ATOM 23742 H H . LEU H 3 91 ? 41.920 9.375 -5.025 1.00 44.34 ? 91 LEU D H 1 ATOM 23743 H HA . LEU H 3 91 ? 42.091 11.393 -3.277 1.00 50.26 ? 91 LEU D HA 1 ATOM 23744 H HB2 . LEU H 3 91 ? 41.438 8.694 -2.827 1.00 55.25 ? 91 LEU D HB2 1 ATOM 23745 H HB3 . LEU H 3 91 ? 41.442 9.777 -1.679 1.00 55.25 ? 91 LEU D HB3 1 ATOM 23746 H HG . LEU H 3 91 ? 39.582 9.736 -3.789 1.00 45.98 ? 91 LEU D HG 1 ATOM 23747 H HD11 . LEU H 3 91 ? 38.019 9.065 -2.172 1.00 52.02 ? 91 LEU D HD11 1 ATOM 23748 H HD12 . LEU H 3 91 ? 39.183 7.988 -2.282 1.00 52.02 ? 91 LEU D HD12 1 ATOM 23749 H HD13 . LEU H 3 91 ? 39.170 9.024 -1.078 1.00 52.02 ? 91 LEU D HD13 1 ATOM 23750 H HD21 . LEU H 3 91 ? 38.517 11.474 -2.649 1.00 39.66 ? 91 LEU D HD21 1 ATOM 23751 H HD22 . LEU H 3 91 ? 39.683 11.476 -1.569 1.00 39.66 ? 91 LEU D HD22 1 ATOM 23752 H HD23 . LEU H 3 91 ? 39.987 11.910 -3.067 1.00 39.66 ? 91 LEU D HD23 1 ATOM 23753 N N . ILE H 3 92 ? 44.515 9.496 -3.555 1.00 120.47 ? 92 ILE D N 1 ATOM 23754 C CA . ILE H 3 92 ? 45.891 9.234 -3.155 1.00 121.90 ? 92 ILE D CA 1 ATOM 23755 C C . ILE H 3 92 ? 46.843 9.549 -4.306 1.00 116.52 ? 92 ILE D C 1 ATOM 23756 O O . ILE H 3 92 ? 46.440 10.131 -5.312 1.00 111.77 ? 92 ILE D O 1 ATOM 23757 C CB . ILE H 3 92 ? 46.042 7.768 -2.648 1.00 128.71 ? 92 ILE D CB 1 ATOM 23758 C CG1 . ILE H 3 92 ? 45.593 6.768 -3.719 1.00 129.84 ? 92 ILE D CG1 1 ATOM 23759 C CG2 . ILE H 3 92 ? 45.171 7.547 -1.415 1.00 134.54 ? 92 ILE D CG2 1 ATOM 23760 C CD1 . ILE H 3 92 ? 45.908 5.316 -3.399 1.00 135.37 ? 92 ILE D CD1 1 ATOM 23761 H H . ILE H 3 92 ? 44.308 9.157 -4.317 1.00 86.38 ? 92 ILE D H 1 ATOM 23762 H HA . ILE H 3 92 ? 46.117 9.823 -2.419 1.00 96.87 ? 92 ILE D HA 1 ATOM 23763 H HB . ILE H 3 92 ? 46.970 7.600 -2.420 1.00 110.22 ? 92 ILE D HB 1 ATOM 23764 H HG12 . ILE H 3 92 ? 44.632 6.843 -3.829 1.00 106.84 ? 92 ILE D HG12 1 ATOM 23765 H HG13 . ILE H 3 92 ? 46.036 6.988 -4.553 1.00 106.84 ? 92 ILE D HG13 1 ATOM 23766 H HG21 . ILE H 3 92 ? 45.277 6.631 -1.114 1.00 118.06 ? 92 ILE D HG21 1 ATOM 23767 H HG22 . ILE H 3 92 ? 45.450 8.160 -0.717 1.00 118.06 ? 92 ILE D HG22 1 ATOM 23768 H HG23 . ILE H 3 92 ? 44.244 7.712 -1.651 1.00 118.06 ? 92 ILE D HG23 1 ATOM 23769 H HD11 . ILE H 3 92 ? 45.590 4.757 -4.126 1.00 121.13 ? 92 ILE D HD11 1 ATOM 23770 H HD12 . ILE H 3 92 ? 46.867 5.216 -3.299 1.00 121.13 ? 92 ILE D HD12 1 ATOM 23771 H HD13 . ILE H 3 92 ? 45.461 5.070 -2.574 1.00 121.13 ? 92 ILE D HD13 1 ATOM 23772 N N . GLY H 3 93 ? 48.106 9.180 -4.145 1.00 122.40 ? 93 GLY D N 1 ATOM 23773 C CA . GLY H 3 93 ? 49.126 9.477 -5.132 1.00 118.32 ? 93 GLY D CA 1 ATOM 23774 C C . GLY H 3 93 ? 49.411 10.967 -5.187 1.00 113.74 ? 93 GLY D C 1 ATOM 23775 O O . GLY H 3 93 ? 49.775 11.548 -4.174 1.00 114.92 ? 93 GLY D O 1 ATOM 23776 H H . GLY H 3 93 ? 48.399 8.750 -3.460 1.00 36.37 ? 93 GLY D H 1 ATOM 23777 H HA2 . GLY H 3 93 ? 49.946 9.010 -4.908 1.00 34.52 ? 93 GLY D HA2 1 ATOM 23778 H HA3 . GLY H 3 93 ? 48.829 9.183 -6.008 1.00 34.52 ? 93 GLY D HA3 1 ATOM 23779 N N . LEU H 3 94 ? 49.324 11.582 -6.360 1.00 122.83 ? 94 LEU D N 1 ATOM 23780 C CA . LEU H 3 94 ? 49.552 13.026 -6.482 1.00 120.97 ? 94 LEU D CA 1 ATOM 23781 C C . LEU H 3 94 ? 48.305 13.873 -6.204 1.00 118.25 ? 94 LEU D C 1 ATOM 23782 O O . LEU H 3 94 ? 48.339 15.103 -6.291 1.00 117.06 ? 94 LEU D O 1 ATOM 23783 C CB . LEU H 3 94 ? 50.105 13.341 -7.866 1.00 121.48 ? 94 LEU D CB 1 ATOM 23784 C CG . LEU H 3 94 ? 51.560 12.911 -8.049 1.00 124.58 ? 94 LEU D CG 1 ATOM 23785 C CD1 . LEU H 3 94 ? 52.051 13.376 -9.390 1.00 125.90 ? 94 LEU D CD1 1 ATOM 23786 C CD2 . LEU H 3 94 ? 52.506 13.407 -6.946 1.00 126.04 ? 94 LEU D CD2 1 ATOM 23787 H H . LEU H 3 94 ? 49.135 11.191 -7.103 1.00 204.50 ? 94 LEU D H 1 ATOM 23788 H HA . LEU H 3 94 ? 50.227 13.284 -5.835 1.00 200.28 ? 94 LEU D HA 1 ATOM 23789 H HB2 . LEU H 3 94 ? 49.571 12.878 -8.530 1.00 199.10 ? 94 LEU D HB2 1 ATOM 23790 H HB3 . LEU H 3 94 ? 50.056 14.299 -8.013 1.00 199.10 ? 94 LEU D HB3 1 ATOM 23791 H HG . LEU H 3 94 ? 51.595 11.942 -8.047 1.00 207.58 ? 94 LEU D HG 1 ATOM 23792 H HD11 . LEU H 3 94 ? 52.974 13.100 -9.501 1.00 207.67 ? 94 LEU D HD11 1 ATOM 23793 H HD12 . LEU H 3 94 ? 51.501 12.978 -10.083 1.00 207.67 ? 94 LEU D HD12 1 ATOM 23794 H HD13 . LEU H 3 94 ? 51.987 14.343 -9.432 1.00 207.67 ? 94 LEU D HD13 1 ATOM 23795 H HD21 . LEU H 3 94 ? 53.404 13.093 -7.136 1.00 213.94 ? 94 LEU D HD21 1 ATOM 23796 H HD22 . LEU H 3 94 ? 52.491 14.377 -6.931 1.00 213.94 ? 94 LEU D HD22 1 ATOM 23797 H HD23 . LEU H 3 94 ? 52.206 13.057 -6.093 1.00 213.94 ? 94 LEU D HD23 1 ATOM 23798 N N . ARG H 3 95 ? 47.213 13.192 -5.886 1.00 122.90 ? 96 ARG D N 1 ATOM 23799 C CA . ARG H 3 95 ? 45.922 13.802 -5.578 1.00 120.70 ? 96 ARG D CA 1 ATOM 23800 C C . ARG H 3 95 ? 45.532 14.792 -6.687 1.00 118.12 ? 96 ARG D C 1 ATOM 23801 O O . ARG H 3 95 ? 45.054 15.900 -6.428 1.00 116.54 ? 96 ARG D O 1 ATOM 23802 C CB . ARG H 3 95 ? 45.977 14.496 -4.206 1.00 121.62 ? 96 ARG D CB 1 ATOM 23803 C CG . ARG H 3 95 ? 45.912 13.505 -3.044 1.00 128.04 ? 96 ARG D CG 1 ATOM 23804 C CD . ARG H 3 95 ? 47.291 12.876 -2.803 1.00 131.60 ? 96 ARG D CD 1 ATOM 23805 N NE . ARG H 3 95 ? 47.495 12.359 -1.449 1.00 138.59 ? 96 ARG D NE 1 ATOM 23806 C CZ . ARG H 3 95 ? 48.562 11.651 -1.074 1.00 142.17 ? 96 ARG D CZ 1 ATOM 23807 N NH1 . ARG H 3 95 ? 49.541 11.411 -1.933 1.00 139.23 ? 96 ARG D NH1 1 ATOM 23808 N NH2 . ARG H 3 95 ? 48.682 11.213 0.173 1.00 148.73 ? 96 ARG D NH2 1 ATOM 23809 H H . ARG H 3 95 ? 47.193 12.333 -5.840 1.00 119.59 ? 96 ARG D H 1 ATOM 23810 H HA . ARG H 3 95 ? 45.244 13.110 -5.539 1.00 112.68 ? 96 ARG D HA 1 ATOM 23811 H HB2 . ARG H 3 95 ? 46.810 14.989 -4.134 1.00 115.29 ? 96 ARG D HB2 1 ATOM 23812 H HB3 . ARG H 3 95 ? 45.224 15.102 -4.127 1.00 115.29 ? 96 ARG D HB3 1 ATOM 23813 H HG2 . ARG H 3 95 ? 45.640 13.970 -2.237 1.00 124.04 ? 96 ARG D HG2 1 ATOM 23814 H HG3 . ARG H 3 95 ? 45.284 12.798 -3.257 1.00 124.04 ? 96 ARG D HG3 1 ATOM 23815 H HD2 . ARG H 3 95 ? 47.407 12.137 -3.421 1.00 135.62 ? 96 ARG D HD2 1 ATOM 23816 H HD3 . ARG H 3 95 ? 47.971 13.548 -2.967 1.00 135.62 ? 96 ARG D HD3 1 ATOM 23817 H HE . ARG H 3 95 ? 46.857 12.456 -0.881 1.00 147.88 ? 96 ARG D HE 1 ATOM 23818 H HH11 . ARG H 3 95 ? 49.480 11.691 -2.744 1.00 164.47 ? 96 ARG D HH11 1 ATOM 23819 H HH12 . ARG H 3 95 ? 50.230 10.960 -1.685 1.00 164.47 ? 96 ARG D HH12 1 ATOM 23820 H HH21 . ARG H 3 95 ? 48.058 11.368 0.745 1.00 176.19 ? 96 ARG D HH21 1 ATOM 23821 H HH22 . ARG H 3 95 ? 49.378 10.766 0.407 1.00 176.19 ? 96 ARG D HH22 1 ATOM 23822 N N . SER H 3 96 ? 45.706 14.327 -7.925 1.00 118.91 ? 97 SER D N 1 ATOM 23823 C CA . SER H 3 96 ? 45.476 15.103 -9.150 1.00 118.61 ? 97 SER D CA 1 ATOM 23824 C C . SER H 3 96 ? 44.003 15.142 -9.599 1.00 117.27 ? 97 SER D C 1 ATOM 23825 O O . SER H 3 96 ? 43.254 14.189 -9.360 1.00 117.22 ? 97 SER D O 1 ATOM 23826 C CB . SER H 3 96 ? 46.354 14.542 -10.279 1.00 121.23 ? 97 SER D CB 1 ATOM 23827 O OG . SER H 3 96 ? 45.820 13.342 -10.808 1.00 122.18 ? 97 SER D OG 1 ATOM 23828 H H . SER H 3 96 ? 45.969 13.525 -8.088 1.00 96.35 ? 97 SER D H 1 ATOM 23829 H HA . SER H 3 96 ? 45.756 16.018 -8.991 1.00 94.35 ? 97 SER D HA 1 ATOM 23830 H HB2 . SER H 3 96 ? 46.409 15.200 -10.989 1.00 99.47 ? 97 SER D HB2 1 ATOM 23831 H HB3 . SER H 3 96 ? 47.240 14.362 -9.927 1.00 99.47 ? 97 SER D HB3 1 ATOM 23832 H HG . SER H 3 96 ? 46.315 13.053 -11.422 1.00 99.97 ? 97 SER D HG 1 ATOM 23833 N N . PHE H 3 97 ? 43.583 16.262 -10.195 1.00 117.11 ? 98 PHE D N 1 ATOM 23834 C CA . PHE H 3 97 ? 42.222 16.403 -10.725 1.00 116.83 ? 98 PHE D CA 1 ATOM 23835 C C . PHE H 3 97 ? 42.097 16.269 -12.246 1.00 119.80 ? 98 PHE D C 1 ATOM 23836 O O . PHE H 3 97 ? 43.054 16.473 -12.983 1.00 122.09 ? 98 PHE D O 1 ATOM 23837 C CB . PHE H 3 97 ? 41.640 17.763 -10.338 1.00 116.06 ? 98 PHE D CB 1 ATOM 23838 C CG . PHE H 3 97 ? 41.462 17.961 -8.861 1.00 113.93 ? 98 PHE D CG 1 ATOM 23839 C CD1 . PHE H 3 97 ? 42.541 18.229 -8.035 1.00 113.96 ? 98 PHE D CD1 1 ATOM 23840 C CD2 . PHE H 3 97 ? 40.194 17.907 -8.305 1.00 112.79 ? 98 PHE D CD2 1 ATOM 23841 C CE1 . PHE H 3 97 ? 42.356 18.419 -6.677 1.00 113.07 ? 98 PHE D CE1 1 ATOM 23842 C CE2 . PHE H 3 97 ? 40.008 18.096 -6.957 1.00 111.76 ? 98 PHE D CE2 1 ATOM 23843 C CZ . PHE H 3 97 ? 41.087 18.354 -6.140 1.00 112.08 ? 98 PHE D CZ 1 ATOM 23844 H H . PHE H 3 97 ? 44.073 16.960 -10.306 1.00 80.18 ? 98 PHE D H 1 ATOM 23845 H HA . PHE H 3 97 ? 41.663 15.719 -10.324 1.00 77.86 ? 98 PHE D HA 1 ATOM 23846 H HB2 . PHE H 3 97 ? 42.235 18.458 -10.660 1.00 75.15 ? 98 PHE D HB2 1 ATOM 23847 H HB3 . PHE H 3 97 ? 40.770 17.858 -10.756 1.00 75.15 ? 98 PHE D HB3 1 ATOM 23848 H HD1 . PHE H 3 97 ? 43.398 18.273 -8.395 1.00 72.75 ? 98 PHE D HD1 1 ATOM 23849 H HD2 . PHE H 3 97 ? 39.461 17.732 -8.850 1.00 66.86 ? 98 PHE D HD2 1 ATOM 23850 H HE1 . PHE H 3 97 ? 43.086 18.593 -6.127 1.00 71.69 ? 98 PHE D HE1 1 ATOM 23851 H HE2 . PHE H 3 97 ? 39.152 18.051 -6.595 1.00 65.47 ? 98 PHE D HE2 1 ATOM 23852 H HZ . PHE H 3 97 ? 40.961 18.481 -5.228 1.00 69.09 ? 98 PHE D HZ 1 ATOM 23853 N N . GLY H 3 98 ? 40.885 15.949 -12.696 1.00 117.47 ? 99 GLY D N 1 ATOM 23854 C CA . GLY H 3 98 ? 40.505 16.034 -14.098 1.00 121.67 ? 99 GLY D CA 1 ATOM 23855 C C . GLY H 3 98 ? 40.420 17.496 -14.510 1.00 123.60 ? 99 GLY D C 1 ATOM 23856 O O . GLY H 3 98 ? 40.552 18.377 -13.663 1.00 121.49 ? 99 GLY D O 1 ATOM 23857 H H . GLY H 3 98 ? 40.248 15.671 -12.189 1.00 66.08 ? 99 GLY D H 1 ATOM 23858 H HA2 . GLY H 3 98 ? 41.166 15.587 -14.650 1.00 74.22 ? 99 GLY D HA2 1 ATOM 23859 H HA3 . GLY H 3 98 ? 39.641 15.615 -14.235 1.00 74.22 ? 99 GLY D HA3 1 ATOM 23860 N N . GLN H 3 99 ? 40.196 17.763 -15.796 1.00 125.20 ? 100 GLN D N 1 ATOM 23861 C CA . GLN H 3 99 ? 40.161 19.145 -16.292 1.00 130.10 ? 100 GLN D CA 1 ATOM 23862 C C . GLN H 3 99 ? 38.821 19.882 -16.125 1.00 134.49 ? 100 GLN D C 1 ATOM 23863 O O . GLN H 3 99 ? 38.748 21.091 -16.353 1.00 139.47 ? 100 GLN D O 1 ATOM 23864 C CB . GLN H 3 99 ? 40.570 19.166 -17.778 1.00 137.77 ? 100 GLN D CB 1 ATOM 23865 C CG . GLN H 3 99 ? 39.459 18.900 -18.812 1.00 147.38 ? 100 GLN D CG 1 ATOM 23866 C CD . GLN H 3 99 ? 39.035 17.441 -18.869 1.00 146.85 ? 100 GLN D CD 1 ATOM 23867 O OE1 . GLN H 3 99 ? 39.725 16.562 -18.354 1.00 140.41 ? 100 GLN D OE1 1 ATOM 23868 N NE2 . GLN H 3 99 ? 37.905 17.176 -19.520 1.00 155.03 ? 100 GLN D NE2 1 ATOM 23869 H H . GLN H 3 99 ? 40.062 17.167 -16.401 1.00 123.47 ? 100 GLN D H 1 ATOM 23870 H HA . GLN H 3 99 ? 40.827 19.655 -15.805 1.00 130.79 ? 100 GLN D HA 1 ATOM 23871 H HB2 . GLN H 3 99 ? 40.942 20.039 -17.976 1.00 144.01 ? 100 GLN D HB2 1 ATOM 23872 H HB3 . GLN H 3 99 ? 41.253 18.490 -17.912 1.00 144.01 ? 100 GLN D HB3 1 ATOM 23873 H HG2 . GLN H 3 99 ? 38.679 19.429 -18.580 1.00 152.90 ? 100 GLN D HG2 1 ATOM 23874 H HG3 . GLN H 3 99 ? 39.780 19.153 -19.692 1.00 152.90 ? 100 GLN D HG3 1 ATOM 23875 H HE21 . GLN H 3 99 ? 37.623 16.365 -19.579 1.00 158.46 ? 100 GLN D HE21 1 ATOM 23876 H HE22 . GLN H 3 99 ? 37.456 17.815 -19.880 1.00 158.46 ? 100 GLN D HE22 1 ATOM 23877 N N . GLY H 3 100 ? 37.776 19.167 -15.720 1.00 128.37 ? 101 GLY D N 1 ATOM 23878 C CA . GLY H 3 100 ? 36.490 19.780 -15.421 1.00 132.47 ? 101 GLY D CA 1 ATOM 23879 C C . GLY H 3 100 ? 35.511 19.670 -16.578 1.00 143.64 ? 101 GLY D C 1 ATOM 23880 O O . GLY H 3 100 ? 35.902 19.741 -17.742 1.00 150.64 ? 101 GLY D O 1 ATOM 23881 H H . GLY H 3 100 ? 37.788 18.314 -15.611 1.00 73.15 ? 101 GLY D H 1 ATOM 23882 H HA2 . GLY H 3 100 ? 36.099 19.348 -14.645 1.00 72.80 ? 101 GLY D HA2 1 ATOM 23883 H HA3 . GLY H 3 100 ? 36.620 20.719 -15.216 1.00 72.80 ? 101 GLY D HA3 1 ATOM 23884 N N . THR H 3 101 ? 34.232 19.503 -16.245 1.00 143.68 ? 102 THR D N 1 ATOM 23885 C CA . THR H 3 101 ? 33.134 19.468 -17.220 1.00 155.16 ? 102 THR D CA 1 ATOM 23886 C C . THR H 3 101 ? 32.064 20.538 -17.000 1.00 161.34 ? 102 THR D C 1 ATOM 23887 O O . THR H 3 101 ? 31.351 20.493 -15.999 1.00 154.07 ? 102 THR D O 1 ATOM 23888 C CB . THR H 3 101 ? 32.427 18.094 -17.238 1.00 152.70 ? 102 THR D CB 1 ATOM 23889 O OG1 . THR H 3 101 ? 33.335 17.102 -17.721 1.00 151.02 ? 102 THR D OG1 1 ATOM 23890 C CG2 . THR H 3 101 ? 31.210 18.124 -18.161 1.00 164.08 ? 102 THR D CG2 1 ATOM 23891 H H . THR H 3 101 ? 33.965 19.403 -15.434 1.00 198.95 ? 102 THR D H 1 ATOM 23892 H HA . THR H 3 101 ? 33.508 19.613 -18.103 1.00 212.36 ? 102 THR D HA 1 ATOM 23893 H HB . THR H 3 101 ? 32.134 17.864 -16.343 1.00 210.57 ? 102 THR D HB 1 ATOM 23894 H HG1 . THR H 3 101 ? 33.586 17.296 -18.499 1.00 210.61 ? 102 THR D HG1 1 ATOM 23895 H HG21 . THR H 3 101 ? 30.776 17.257 -18.164 1.00 225.63 ? 102 THR D HG21 1 ATOM 23896 H HG22 . THR H 3 101 ? 30.578 18.793 -17.854 1.00 225.63 ? 102 THR D HG22 1 ATOM 23897 H HG23 . THR H 3 101 ? 31.485 18.342 -19.065 1.00 225.63 ? 102 THR D HG23 1 ATOM 23898 N N . LYS H 3 102 ? 31.917 21.466 -17.941 1.00 164.73 ? 103 LYS D N 1 ATOM 23899 C CA . LYS H 3 102 ? 30.885 22.491 -17.810 1.00 169.67 ? 103 LYS D CA 1 ATOM 23900 C C . LYS H 3 102 ? 29.514 22.047 -18.265 1.00 172.89 ? 103 LYS D C 1 ATOM 23901 O O . LYS H 3 102 ? 29.323 21.615 -19.401 1.00 180.54 ? 103 LYS D O 1 ATOM 23902 C CB . LYS H 3 102 ? 31.263 23.694 -18.686 1.00 180.21 ? 103 LYS D CB 1 ATOM 23903 C CG . LYS H 3 102 ? 30.512 24.995 -18.448 1.00 182.72 ? 103 LYS D CG 1 ATOM 23904 C CD . LYS H 3 102 ? 31.191 26.159 -19.174 1.00 188.03 ? 103 LYS D CD 1 ATOM 23905 C CE . LYS H 3 102 ? 30.623 27.492 -18.768 1.00 186.00 ? 103 LYS D CE 1 ATOM 23906 N NZ . LYS H 3 102 ? 29.173 27.485 -19.137 1.00 187.96 ? 103 LYS D NZ 1 ATOM 23907 H H . LYS H 3 102 ? 32.393 21.525 -18.655 1.00 104.55 ? 103 LYS D H 1 ATOM 23908 H HA . LYS H 3 102 ? 30.827 22.783 -16.886 1.00 109.77 ? 103 LYS D HA 1 ATOM 23909 H HB2 . LYS H 3 102 ? 32.205 23.881 -18.550 1.00 123.59 ? 103 LYS D HB2 1 ATOM 23910 H HB3 . LYS H 3 102 ? 31.118 23.448 -19.613 1.00 123.59 ? 103 LYS D HB3 1 ATOM 23911 H HG2 . LYS H 3 102 ? 29.606 24.911 -18.785 1.00 129.89 ? 103 LYS D HG2 1 ATOM 23912 H HG3 . LYS H 3 102 ? 30.502 25.192 -17.498 1.00 129.89 ? 103 LYS D HG3 1 ATOM 23913 H HD2 . LYS H 3 102 ? 32.137 26.157 -18.962 1.00 146.24 ? 103 LYS D HD2 1 ATOM 23914 H HD3 . LYS H 3 102 ? 31.063 26.055 -20.130 1.00 146.24 ? 103 LYS D HD3 1 ATOM 23915 H HE2 . LYS H 3 102 ? 30.705 27.612 -17.809 1.00 154.83 ? 103 LYS D HE2 1 ATOM 23916 H HE3 . LYS H 3 102 ? 31.069 28.206 -19.250 1.00 154.83 ? 103 LYS D HE3 1 ATOM 23917 H HZ1 . LYS H 3 102 ? 28.799 28.260 -18.912 1.00 167.02 ? 103 LYS D HZ1 1 ATOM 23918 H HZ2 . LYS H 3 102 ? 29.084 27.364 -20.014 1.00 167.02 ? 103 LYS D HZ2 1 ATOM 23919 H HZ3 . LYS H 3 102 ? 28.754 26.826 -18.710 1.00 167.02 ? 103 LYS D HZ3 1 ATOM 23920 N N . LEU H 3 103 ? 28.564 22.167 -17.343 1.00 178.89 ? 104 LEU D N 1 ATOM 23921 C CA . LEU H 3 103 ? 27.194 21.768 -17.594 1.00 179.52 ? 104 LEU D CA 1 ATOM 23922 C C . LEU H 3 103 ? 26.324 23.022 -17.683 1.00 183.32 ? 104 LEU D C 1 ATOM 23923 O O . LEU H 3 103 ? 26.038 23.638 -16.653 1.00 177.86 ? 104 LEU D O 1 ATOM 23924 C CB . LEU H 3 103 ? 26.709 20.829 -16.496 1.00 168.58 ? 104 LEU D CB 1 ATOM 23925 C CG . LEU H 3 103 ? 25.207 20.563 -16.443 1.00 168.99 ? 104 LEU D CG 1 ATOM 23926 C CD1 . LEU H 3 103 ? 24.711 20.108 -17.808 1.00 178.26 ? 104 LEU D CD1 1 ATOM 23927 C CD2 . LEU H 3 103 ? 24.901 19.517 -15.390 1.00 159.45 ? 104 LEU D CD2 1 ATOM 23928 H H . LEU H 3 103 ? 28.694 22.482 -16.553 1.00 96.66 ? 104 LEU D H 1 ATOM 23929 H HA . LEU H 3 103 ? 27.145 21.300 -18.442 1.00 106.25 ? 104 LEU D HA 1 ATOM 23930 H HB2 . LEU H 3 103 ? 27.149 19.972 -16.613 1.00 90.98 ? 104 LEU D HB2 1 ATOM 23931 H HB3 . LEU H 3 103 ? 26.965 21.205 -15.639 1.00 90.98 ? 104 LEU D HB3 1 ATOM 23932 H HG . LEU H 3 103 ? 24.743 21.381 -16.206 1.00 97.19 ? 104 LEU D HG 1 ATOM 23933 H HD11 . LEU H 3 103 ? 23.756 19.944 -17.758 1.00 115.90 ? 104 LEU D HD11 1 ATOM 23934 H HD12 . LEU H 3 103 ? 24.893 20.805 -18.458 1.00 115.90 ? 104 LEU D HD12 1 ATOM 23935 H HD13 . LEU H 3 103 ? 25.174 19.293 -18.056 1.00 115.90 ? 104 LEU D HD13 1 ATOM 23936 H HD21 . LEU H 3 103 ? 23.944 19.360 -15.370 1.00 81.82 ? 104 LEU D HD21 1 ATOM 23937 H HD22 . LEU H 3 103 ? 25.366 18.696 -15.617 1.00 81.82 ? 104 LEU D HD22 1 ATOM 23938 H HD23 . LEU H 3 103 ? 25.202 19.841 -14.527 1.00 81.82 ? 104 LEU D HD23 1 ATOM 23939 N N . GLU H 3 104 ? 25.866 23.383 -18.877 1.00 195.00 ? 105 GLU D N 1 ATOM 23940 C CA . GLU H 3 104 ? 25.145 24.645 -19.062 1.00 197.86 ? 105 GLU D CA 1 ATOM 23941 C C . GLU H 3 104 ? 23.668 24.448 -19.398 1.00 198.80 ? 105 GLU D C 1 ATOM 23942 O O . GLU H 3 104 ? 23.263 23.359 -19.810 1.00 199.24 ? 105 GLU D O 1 ATOM 23943 C CB . GLU H 3 104 ? 25.842 25.490 -20.132 1.00 205.81 ? 105 GLU D CB 1 ATOM 23944 C CG . GLU H 3 104 ? 25.690 25.020 -21.559 1.00 213.76 ? 105 GLU D CG 1 ATOM 23945 C CD . GLU H 3 104 ? 26.014 26.123 -22.542 1.00 219.98 ? 105 GLU D CD 1 ATOM 23946 O OE1 . GLU H 3 104 ? 27.121 26.698 -22.451 1.00 220.02 ? 105 GLU D OE1 1 ATOM 23947 O OE2 . GLU H 3 104 ? 25.162 26.425 -23.403 1.00 223.87 ? 105 GLU D OE2 1 ATOM 23948 H H . GLU H 3 104 ? 25.958 22.919 -19.596 1.00 207.83 ? 105 GLU D H 1 ATOM 23949 H HA . GLU H 3 104 ? 25.186 25.143 -18.231 1.00 225.08 ? 105 GLU D HA 1 ATOM 23950 H HB2 . GLU H 3 104 ? 25.486 26.391 -20.086 1.00 243.25 ? 105 GLU D HB2 1 ATOM 23951 H HB3 . GLU H 3 104 ? 26.791 25.508 -19.934 1.00 243.25 ? 105 GLU D HB3 1 ATOM 23952 H HG2 . GLU H 3 104 ? 26.298 24.282 -21.719 1.00 260.46 ? 105 GLU D HG2 1 ATOM 23953 H HG3 . GLU H 3 104 ? 24.774 24.739 -21.708 1.00 260.46 ? 105 GLU D HG3 1 ATOM 23954 N N . ILE H 3 105 ? 22.853 25.470 -19.134 1.00 230.94 ? 106 ILE D N 1 ATOM 23955 C CA . ILE H 3 105 ? 21.417 25.349 -19.351 1.00 234.53 ? 106 ILE D CA 1 ATOM 23956 C C . ILE H 3 105 ? 21.147 25.629 -20.825 1.00 247.36 ? 106 ILE D C 1 ATOM 23957 O O . ILE H 3 105 ? 21.567 26.664 -21.344 1.00 252.10 ? 106 ILE D O 1 ATOM 23958 C CB . ILE H 3 105 ? 20.600 26.336 -18.487 1.00 228.74 ? 106 ILE D CB 1 ATOM 23959 C CG1 . ILE H 3 105 ? 20.928 26.169 -17.002 1.00 219.47 ? 106 ILE D CG1 1 ATOM 23960 C CG2 . ILE H 3 105 ? 19.105 26.148 -18.749 1.00 235.87 ? 106 ILE D CG2 1 ATOM 23961 C CD1 . ILE H 3 105 ? 20.363 27.278 -16.128 1.00 215.38 ? 106 ILE D CD1 1 ATOM 23962 H HA . ILE H 3 105 ? 21.130 24.445 -19.147 1.00 241.35 ? 106 ILE D HA 1 ATOM 23963 H HB . ILE H 3 105 ? 20.842 27.238 -18.749 1.00 239.63 ? 106 ILE D HB 1 ATOM 23964 H HG12 . ILE H 3 105 ? 20.558 25.328 -16.691 1.00 197.29 ? 106 ILE D HG12 1 ATOM 23965 H HG13 . ILE H 3 105 ? 21.892 26.166 -16.892 1.00 197.29 ? 106 ILE D HG13 1 ATOM 23966 H HG21 . ILE H 3 105 ? 18.607 26.774 -18.200 1.00 253.01 ? 106 ILE D HG21 1 ATOM 23967 H HG22 . ILE H 3 105 ? 18.926 26.316 -19.687 1.00 253.01 ? 106 ILE D HG22 1 ATOM 23968 H HG23 . ILE H 3 105 ? 18.857 25.238 -18.522 1.00 253.01 ? 106 ILE D HG23 1 ATOM 23969 H HD11 . ILE H 3 105 ? 20.608 27.108 -15.205 1.00 196.45 ? 106 ILE D HD11 1 ATOM 23970 H HD12 . ILE H 3 105 ? 20.731 28.127 -16.417 1.00 196.45 ? 106 ILE D HD12 1 ATOM 23971 H HD13 . ILE H 3 105 ? 19.397 27.288 -16.217 1.00 196.45 ? 106 ILE D HD13 1 ATOM 23972 N N . LYS H 3 106 ? 20.427 24.736 -21.493 1.00 249.51 ? 107 LYS D N 1 ATOM 23973 C CA . LYS H 3 106 ? 20.076 24.956 -22.891 1.00 258.96 ? 107 LYS D CA 1 ATOM 23974 C C . LYS H 3 106 ? 18.829 25.831 -22.969 1.00 262.35 ? 107 LYS D C 1 ATOM 23975 O O . LYS H 3 106 ? 17.943 25.706 -22.126 1.00 260.56 ? 107 LYS D O 1 ATOM 23976 C CB . LYS H 3 106 ? 19.850 23.620 -23.592 1.00 266.57 ? 107 LYS D CB 1 ATOM 23977 C CG . LYS H 3 106 ? 19.772 23.714 -25.099 1.00 276.37 ? 107 LYS D CG 1 ATOM 23978 C CD . LYS H 3 106 ? 19.327 22.397 -25.705 1.00 284.57 ? 107 LYS D CD 1 ATOM 23979 C CE . LYS H 3 106 ? 20.521 21.555 -26.132 1.00 285.53 ? 107 LYS D CE 1 ATOM 23980 N NZ . LYS H 3 106 ? 21.172 22.044 -27.376 1.00 290.92 ? 107 LYS D NZ 1 ATOM 23981 H H . LYS H 3 106 ? 20.131 23.999 -21.164 1.00 180.32 ? 107 LYS D H 1 ATOM 23982 H HA . LYS H 3 106 ? 20.803 25.417 -23.337 1.00 222.84 ? 107 LYS D HA 1 ATOM 23983 H HB2 . LYS H 3 106 ? 20.584 23.025 -23.372 1.00 219.10 ? 107 LYS D HB2 1 ATOM 23984 H HB3 . LYS H 3 106 ? 19.015 23.240 -23.276 1.00 219.10 ? 107 LYS D HB3 1 ATOM 23985 H HG2 . LYS H 3 106 ? 19.128 24.396 -25.345 1.00 251.04 ? 107 LYS D HG2 1 ATOM 23986 H HG3 . LYS H 3 106 ? 20.647 23.933 -25.453 1.00 251.04 ? 107 LYS D HG3 1 ATOM 23987 H HD2 . LYS H 3 106 ? 18.819 21.896 -25.047 1.00 252.62 ? 107 LYS D HD2 1 ATOM 23988 H HD3 . LYS H 3 106 ? 18.782 22.573 -26.488 1.00 252.62 ? 107 LYS D HD3 1 ATOM 23989 H HE2 . LYS H 3 106 ? 21.183 21.568 -25.423 1.00 236.80 ? 107 LYS D HE2 1 ATOM 23990 H HE3 . LYS H 3 106 ? 20.223 20.645 -26.288 1.00 236.80 ? 107 LYS D HE3 1 ATOM 23991 H HZ1 . LYS H 3 106 ? 21.862 21.521 -27.584 1.00 245.79 ? 107 LYS D HZ1 1 ATOM 23992 H HZ2 . LYS H 3 106 ? 20.589 22.034 -28.048 1.00 245.79 ? 107 LYS D HZ2 1 ATOM 23993 H HZ3 . LYS H 3 106 ? 21.465 22.876 -27.259 1.00 245.79 ? 107 LYS D HZ3 1 ATOM 23994 N N . ARG H 3 107 ? 18.752 26.718 -23.959 1.00 280.22 ? 108 ARG D N 1 ATOM 23995 C CA . ARG H 3 107 ? 17.526 27.490 -24.164 1.00 282.15 ? 108 ARG D CA 1 ATOM 23996 C C . ARG H 3 107 ? 17.401 28.052 -25.586 1.00 291.32 ? 108 ARG D C 1 ATOM 23997 O O . ARG H 3 107 ? 18.301 27.878 -26.405 1.00 294.96 ? 108 ARG D O 1 ATOM 23998 C CB . ARG H 3 107 ? 17.460 28.581 -23.088 1.00 276.12 ? 108 ARG D CB 1 ATOM 23999 C CG . ARG H 3 107 ? 18.583 29.609 -23.108 1.00 279.35 ? 108 ARG D CG 1 ATOM 24000 C CD . ARG H 3 107 ? 18.203 30.904 -23.765 1.00 284.33 ? 108 ARG D CD 1 ATOM 24001 N NE . ARG H 3 107 ? 17.674 31.811 -22.751 1.00 277.58 ? 108 ARG D NE 1 ATOM 24002 C CZ . ARG H 3 107 ? 16.863 32.830 -22.997 1.00 277.68 ? 108 ARG D CZ 1 ATOM 24003 N NH1 . ARG H 3 107 ? 16.481 33.101 -24.236 1.00 285.07 ? 108 ARG D NH1 1 ATOM 24004 N NH2 . ARG H 3 107 ? 16.448 33.589 -21.996 1.00 269.52 ? 108 ARG D NH2 1 ATOM 24005 H H . ARG H 3 107 ? 19.383 26.891 -24.517 1.00 324.91 ? 108 ARG D H 1 ATOM 24006 H HA . ARG H 3 107 ? 16.769 26.900 -24.023 1.00 338.54 ? 108 ARG D HA 1 ATOM 24007 H HB2 . ARG H 3 107 ? 16.625 29.063 -23.193 1.00 338.04 ? 108 ARG D HB2 1 ATOM 24008 H HB3 . ARG H 3 107 ? 17.476 28.153 -22.218 1.00 338.04 ? 108 ARG D HB3 1 ATOM 24009 H HG2 . ARG H 3 107 ? 18.844 29.805 -22.195 1.00 337.14 ? 108 ARG D HG2 1 ATOM 24010 H HG3 . ARG H 3 107 ? 19.337 29.240 -23.594 1.00 337.14 ? 108 ARG D HG3 1 ATOM 24011 H HD2 . ARG H 3 107 ? 18.986 31.309 -24.168 1.00 343.96 ? 108 ARG D HD2 1 ATOM 24012 H HD3 . ARG H 3 107 ? 17.516 30.745 -24.431 1.00 343.96 ? 108 ARG D HD3 1 ATOM 24013 H HE . ARG H 3 107 ? 17.906 31.674 -21.934 1.00 347.20 ? 108 ARG D HE 1 ATOM 24014 H HH11 . ARG H 3 107 ? 16.752 32.609 -24.887 1.00 357.40 ? 108 ARG D HH11 1 ATOM 24015 H HH12 . ARG H 3 107 ? 15.956 33.765 -24.389 1.00 357.40 ? 108 ARG D HH12 1 ATOM 24016 H HH21 . ARG H 3 107 ? 16.698 33.414 -21.192 1.00 356.78 ? 108 ARG D HH21 1 ATOM 24017 H HH22 . ARG H 3 107 ? 15.923 34.253 -22.148 1.00 356.78 ? 108 ARG D HH22 1 ATOM 24018 N N . THR H 3 108 ? 16.291 28.734 -25.873 1.00 287.14 ? 109 THR D N 1 ATOM 24019 C CA . THR H 3 108 ? 16.046 29.235 -27.228 1.00 296.31 ? 109 THR D CA 1 ATOM 24020 C C . THR H 3 108 ? 16.998 30.347 -27.654 1.00 294.71 ? 109 THR D C 1 ATOM 24021 O O . THR H 3 108 ? 17.455 31.145 -26.838 1.00 287.19 ? 109 THR D O 1 ATOM 24022 C CB . THR H 3 108 ? 14.593 29.739 -27.381 1.00 302.38 ? 109 THR D CB 1 ATOM 24023 O OG1 . THR H 3 108 ? 14.237 30.554 -26.258 1.00 296.02 ? 109 THR D OG1 1 ATOM 24024 C CG2 . THR H 3 108 ? 13.630 28.562 -27.476 1.00 307.89 ? 109 THR D CG2 1 ATOM 24025 H H . THR H 3 108 ? 15.669 28.918 -25.308 1.00 213.87 ? 109 THR D H 1 ATOM 24026 H HA . THR H 3 108 ? 16.165 28.501 -27.850 1.00 219.48 ? 109 THR D HA 1 ATOM 24027 H HB . THR H 3 108 ? 14.518 30.262 -28.194 1.00 232.56 ? 109 THR D HB 1 ATOM 24028 H HG1 . THR H 3 108 ? 13.447 30.828 -26.340 1.00 233.56 ? 109 THR D HG1 1 ATOM 24029 H HG21 . THR H 3 108 ? 12.720 28.885 -27.572 1.00 238.34 ? 109 THR D HG21 1 ATOM 24030 H HG22 . THR H 3 108 ? 13.852 28.013 -28.245 1.00 238.34 ? 109 THR D HG22 1 ATOM 24031 H HG23 . THR H 3 108 ? 13.689 28.019 -26.674 1.00 238.34 ? 109 THR D HG23 1 ATOM 24032 N N . VAL H 3 109 ? 17.269 30.395 -28.953 1.00 301.45 ? 110 VAL D N 1 ATOM 24033 C CA . VAL H 3 109 ? 18.057 31.463 -29.562 1.00 302.18 ? 110 VAL D CA 1 ATOM 24034 C C . VAL H 3 109 ? 17.440 32.861 -29.348 1.00 302.19 ? 110 VAL D C 1 ATOM 24035 O O . VAL H 3 109 ? 16.534 33.276 -30.070 1.00 310.17 ? 110 VAL D O 1 ATOM 24036 C CB . VAL H 3 109 ? 18.274 31.171 -31.062 1.00 312.11 ? 110 VAL D CB 1 ATOM 24037 C CG1 . VAL H 3 109 ? 18.958 32.340 -31.762 1.00 314.22 ? 110 VAL D CG1 1 ATOM 24038 C CG2 . VAL H 3 109 ? 19.166 29.945 -31.203 1.00 311.23 ? 110 VAL D CG2 1 ATOM 24039 H H . VAL H 3 109 ? 17.001 29.805 -29.518 1.00 352.72 ? 110 VAL D H 1 ATOM 24040 H HA . VAL H 3 109 ? 18.931 31.469 -29.142 1.00 347.15 ? 110 VAL D HA 1 ATOM 24041 H HB . VAL H 3 109 ? 17.424 30.995 -31.494 1.00 345.62 ? 110 VAL D HB 1 ATOM 24042 H HG11 . VAL H 3 109 ? 19.077 32.121 -32.699 1.00 340.62 ? 110 VAL D HG11 1 ATOM 24043 H HG12 . VAL H 3 109 ? 18.401 33.129 -31.674 1.00 340.62 ? 110 VAL D HG12 1 ATOM 24044 H HG13 . VAL H 3 109 ? 19.820 32.496 -31.345 1.00 340.62 ? 110 VAL D HG13 1 ATOM 24045 H HG21 . VAL H 3 109 ? 19.303 29.761 -32.145 1.00 343.32 ? 110 VAL D HG21 1 ATOM 24046 H HG22 . VAL H 3 109 ? 20.017 30.123 -30.773 1.00 343.32 ? 110 VAL D HG22 1 ATOM 24047 H HG23 . VAL H 3 109 ? 18.732 29.188 -30.778 1.00 343.32 ? 110 VAL D HG23 1 ATOM 24048 N N . ALA H 3 110 ? 17.952 33.563 -28.341 1.00 303.37 ? 111 ALA D N 1 ATOM 24049 C CA . ALA H 3 110 ? 17.511 34.909 -27.957 1.00 302.23 ? 111 ALA D CA 1 ATOM 24050 C C . ALA H 3 110 ? 18.371 35.948 -28.677 1.00 304.18 ? 111 ALA D C 1 ATOM 24051 O O . ALA H 3 110 ? 19.592 35.943 -28.515 1.00 300.76 ? 111 ALA D O 1 ATOM 24052 C CB . ALA H 3 110 ? 17.587 35.091 -26.461 1.00 295.67 ? 111 ALA D CB 1 ATOM 24053 H H . ALA H 3 110 ? 18.586 33.267 -27.840 1.00 313.38 ? 111 ALA D H 1 ATOM 24054 H HA . ALA H 3 110 ? 16.589 35.034 -28.232 1.00 316.13 ? 111 ALA D HA 1 ATOM 24055 H HB1 . ALA H 3 110 ? 17.291 35.987 -26.237 1.00 315.48 ? 111 ALA D HB1 1 ATOM 24056 H HB2 . ALA H 3 110 ? 17.013 34.435 -26.034 1.00 315.48 ? 111 ALA D HB2 1 ATOM 24057 H HB3 . ALA H 3 110 ? 18.505 34.964 -26.174 1.00 315.48 ? 111 ALA D HB3 1 ATOM 24058 N N . ALA H 3 111 ? 17.768 36.844 -29.458 1.00 310.06 ? 112 ALA D N 1 ATOM 24059 C CA . ALA H 3 111 ? 18.590 37.785 -30.212 1.00 311.45 ? 112 ALA D CA 1 ATOM 24060 C C . ALA H 3 111 ? 19.259 38.811 -29.303 1.00 306.85 ? 112 ALA D C 1 ATOM 24061 O O . ALA H 3 111 ? 18.672 39.244 -28.313 1.00 304.07 ? 112 ALA D O 1 ATOM 24062 C CB . ALA H 3 111 ? 17.728 38.512 -31.234 1.00 316.44 ? 112 ALA D CB 1 ATOM 24063 H H . ALA H 3 111 ? 16.919 36.926 -29.566 1.00 225.66 ? 112 ALA D H 1 ATOM 24064 H HA . ALA H 3 111 ? 19.283 37.299 -30.687 1.00 220.21 ? 112 ALA D HA 1 ATOM 24065 H HB1 . ALA H 3 111 ? 18.283 39.135 -31.729 1.00 226.41 ? 112 ALA D HB1 1 ATOM 24066 H HB2 . ALA H 3 111 ? 17.339 37.861 -31.839 1.00 226.41 ? 112 ALA D HB2 1 ATOM 24067 H HB3 . ALA H 3 111 ? 17.025 38.993 -30.769 1.00 226.41 ? 112 ALA D HB3 1 ATOM 24068 N N . PRO H 3 112 ? 20.497 39.217 -29.654 1.00 312.69 ? 113 PRO D N 1 ATOM 24069 C CA . PRO H 3 112 ? 21.211 40.238 -28.876 1.00 307.72 ? 113 PRO D CA 1 ATOM 24070 C C . PRO H 3 112 ? 20.743 41.660 -29.125 1.00 310.65 ? 113 PRO D C 1 ATOM 24071 O O . PRO H 3 112 ? 20.387 41.988 -30.256 1.00 315.27 ? 113 PRO D O 1 ATOM 24072 C CB . PRO H 3 112 ? 22.657 40.092 -29.371 1.00 301.71 ? 113 PRO D CB 1 ATOM 24073 C CG . PRO H 3 112 ? 22.537 39.516 -30.738 1.00 306.99 ? 113 PRO D CG 1 ATOM 24074 C CD . PRO H 3 112 ? 21.307 38.675 -30.754 1.00 312.64 ? 113 PRO D CD 1 ATOM 24075 H HA . PRO H 3 112 ? 21.168 40.039 -27.928 1.00 216.25 ? 113 PRO D HA 1 ATOM 24076 H HB2 . PRO H 3 112 ? 23.082 40.963 -29.401 1.00 207.60 ? 113 PRO D HB2 1 ATOM 24077 H HB3 . PRO H 3 112 ? 23.144 39.491 -28.786 1.00 207.60 ? 113 PRO D HB3 1 ATOM 24078 H HG2 . PRO H 3 112 ? 22.462 40.236 -31.384 1.00 208.40 ? 113 PRO D HG2 1 ATOM 24079 H HG3 . PRO H 3 112 ? 23.319 38.973 -30.927 1.00 208.40 ? 113 PRO D HG3 1 ATOM 24080 H HD2 . PRO H 3 112 ? 20.840 38.777 -31.598 1.00 215.12 ? 113 PRO D HD2 1 ATOM 24081 H HD3 . PRO H 3 112 ? 21.531 37.747 -30.582 1.00 215.12 ? 113 PRO D HD3 1 ATOM 24082 N N . SER H 3 113 ? 20.732 42.492 -28.089 1.00 323.25 ? 114 SER D N 1 ATOM 24083 C CA . SER H 3 113 ? 20.636 43.932 -28.278 1.00 321.79 ? 114 SER D CA 1 ATOM 24084 C C . SER H 3 113 ? 22.013 44.579 -28.387 1.00 319.09 ? 114 SER D C 1 ATOM 24085 O O . SER H 3 113 ? 22.869 44.349 -27.530 1.00 312.79 ? 114 SER D O 1 ATOM 24086 C CB . SER H 3 113 ? 19.850 44.589 -27.140 1.00 316.80 ? 114 SER D CB 1 ATOM 24087 O OG . SER H 3 113 ? 18.588 43.976 -26.971 1.00 317.70 ? 114 SER D OG 1 ATOM 24088 H H . SER H 3 113 ? 20.779 42.246 -27.266 1.00 287.91 ? 114 SER D H 1 ATOM 24089 H HA . SER H 3 113 ? 20.160 44.107 -29.105 1.00 289.47 ? 114 SER D HA 1 ATOM 24090 H HB2 . SER H 3 113 ? 20.356 44.502 -26.317 1.00 292.85 ? 114 SER D HB2 1 ATOM 24091 H HB3 . SER H 3 113 ? 19.718 45.527 -27.350 1.00 292.85 ? 114 SER D HB3 1 ATOM 24092 H HG . SER H 3 113 ? 18.170 44.348 -26.344 1.00 299.14 ? 114 SER D HG 1 ATOM 24093 N N . VAL H 3 114 ? 22.248 45.357 -29.437 1.00 330.21 ? 115 VAL D N 1 ATOM 24094 C CA . VAL H 3 114 ? 23.577 45.920 -29.650 1.00 324.41 ? 115 VAL D CA 1 ATOM 24095 C C . VAL H 3 114 ? 23.459 47.423 -29.396 1.00 322.55 ? 115 VAL D C 1 ATOM 24096 O O . VAL H 3 114 ? 22.683 48.097 -30.051 1.00 326.90 ? 115 VAL D O 1 ATOM 24097 C CB . VAL H 3 114 ? 24.169 45.645 -31.050 1.00 326.04 ? 115 VAL D CB 1 ATOM 24098 C CG1 . VAL H 3 114 ? 25.619 46.127 -31.113 1.00 319.83 ? 115 VAL D CG1 1 ATOM 24099 C CG2 . VAL H 3 114 ? 24.126 44.165 -31.366 1.00 326.36 ? 115 VAL D CG2 1 ATOM 24100 H H . VAL H 3 114 ? 21.666 45.573 -30.032 1.00 298.12 ? 115 VAL D H 1 ATOM 24101 H HA . VAL H 3 114 ? 24.186 45.551 -28.991 1.00 292.08 ? 115 VAL D HA 1 ATOM 24102 H HB . VAL H 3 114 ? 23.655 46.120 -31.720 1.00 289.80 ? 115 VAL D HB 1 ATOM 24103 H HG11 . VAL H 3 114 ? 25.973 45.946 -31.998 1.00 283.97 ? 115 VAL D HG11 1 ATOM 24104 H HG12 . VAL H 3 114 ? 25.643 47.080 -30.936 1.00 283.97 ? 115 VAL D HG12 1 ATOM 24105 H HG13 . VAL H 3 114 ? 26.139 45.652 -30.445 1.00 283.97 ? 115 VAL D HG13 1 ATOM 24106 H HG21 . VAL H 3 114 ? 24.502 44.020 -32.248 1.00 292.39 ? 115 VAL D HG21 1 ATOM 24107 H HG22 . VAL H 3 114 ? 24.644 43.685 -30.702 1.00 292.39 ? 115 VAL D HG22 1 ATOM 24108 H HG23 . VAL H 3 114 ? 23.203 43.865 -31.346 1.00 292.39 ? 115 VAL D HG23 1 ATOM 24109 N N . PHE H 3 115 ? 24.360 47.967 -28.598 1.00 337.55 ? 116 PHE D N 1 ATOM 24110 C CA . PHE H 3 115 ? 24.383 49.390 -28.283 1.00 330.32 ? 116 PHE D CA 1 ATOM 24111 C C . PHE H 3 115 ? 25.818 49.809 -28.533 1.00 322.78 ? 116 PHE D C 1 ATOM 24112 O O . PHE H 3 115 ? 26.756 49.042 -28.281 1.00 318.87 ? 116 PHE D O 1 ATOM 24113 C CB . PHE H 3 115 ? 24.026 49.734 -26.818 1.00 322.69 ? 116 PHE D CB 1 ATOM 24114 C CG . PHE H 3 115 ? 22.713 49.171 -26.325 1.00 326.95 ? 116 PHE D CG 1 ATOM 24115 C CD1 . PHE H 3 115 ? 22.647 47.907 -25.757 1.00 329.20 ? 116 PHE D CD1 1 ATOM 24116 C CD2 . PHE H 3 115 ? 21.551 49.935 -26.364 1.00 326.12 ? 116 PHE D CD2 1 ATOM 24117 C CE1 . PHE H 3 115 ? 21.454 47.405 -25.277 1.00 331.52 ? 116 PHE D CE1 1 ATOM 24118 C CE2 . PHE H 3 115 ? 20.348 49.429 -25.885 1.00 327.29 ? 116 PHE D CE2 1 ATOM 24119 C CZ . PHE H 3 115 ? 20.306 48.161 -25.339 1.00 328.62 ? 116 PHE D CZ 1 ATOM 24120 H H . PHE H 3 115 ? 24.987 47.522 -28.213 1.00 367.32 ? 116 PHE D H 1 ATOM 24121 H HA . PHE H 3 115 ? 23.796 49.878 -28.881 1.00 364.42 ? 116 PHE D HA 1 ATOM 24122 H HB2 . PHE H 3 115 ? 24.725 49.389 -26.241 1.00 366.20 ? 116 PHE D HB2 1 ATOM 24123 H HB3 . PHE H 3 115 ? 23.980 50.699 -26.731 1.00 366.20 ? 116 PHE D HB3 1 ATOM 24124 H HD1 . PHE H 3 115 ? 23.416 47.386 -25.709 1.00 375.85 ? 116 PHE D HD1 1 ATOM 24125 H HD2 . PHE H 3 115 ? 21.576 50.789 -26.731 1.00 375.02 ? 116 PHE D HD2 1 ATOM 24126 H HE1 . PHE H 3 115 ? 21.425 46.550 -24.912 1.00 381.95 ? 116 PHE D HE1 1 ATOM 24127 H HE2 . PHE H 3 115 ? 19.575 49.944 -25.928 1.00 381.01 ? 116 PHE D HE2 1 ATOM 24128 H HZ . PHE H 3 115 ? 19.504 47.818 -25.019 1.00 384.52 ? 116 PHE D HZ 1 ATOM 24129 N N . ILE H 3 116 ? 25.998 51.003 -29.083 1.00 327.56 ? 117 ILE D N 1 ATOM 24130 C CA . ILE H 3 116 ? 27.339 51.538 -29.251 1.00 319.07 ? 117 ILE D CA 1 ATOM 24131 C C . ILE H 3 116 ? 27.399 52.810 -28.406 1.00 313.68 ? 117 ILE D C 1 ATOM 24132 O O . ILE H 3 116 ? 26.430 53.564 -28.310 1.00 316.77 ? 117 ILE D O 1 ATOM 24133 C CB . ILE H 3 116 ? 27.692 51.774 -30.729 1.00 328.05 ? 117 ILE D CB 1 ATOM 24134 C CG1 . ILE H 3 116 ? 29.198 52.018 -30.871 1.00 321.37 ? 117 ILE D CG1 1 ATOM 24135 C CG2 . ILE H 3 116 ? 26.862 52.896 -31.310 1.00 331.19 ? 117 ILE D CG2 1 ATOM 24136 C CD1 . ILE H 3 116 ? 29.708 51.868 -32.277 1.00 322.68 ? 117 ILE D CD1 1 ATOM 24137 H H . ILE H 3 116 ? 25.368 51.517 -29.364 1.00 237.01 ? 117 ILE D H 1 ATOM 24138 H HA . ILE H 3 116 ? 27.980 50.907 -28.888 1.00 225.93 ? 117 ILE D HA 1 ATOM 24139 H HB . ILE H 3 116 ? 27.477 50.964 -31.217 1.00 228.24 ? 117 ILE D HB 1 ATOM 24140 H HG12 . ILE H 3 116 ? 29.397 52.922 -30.579 1.00 218.38 ? 117 ILE D HG12 1 ATOM 24141 H HG13 . ILE H 3 116 ? 29.672 51.381 -30.314 1.00 218.38 ? 117 ILE D HG13 1 ATOM 24142 H HG21 . ILE H 3 116 ? 27.107 53.021 -32.240 1.00 231.21 ? 117 ILE D HG21 1 ATOM 24143 H HG22 . ILE H 3 116 ? 25.924 52.661 -31.244 1.00 231.21 ? 117 ILE D HG22 1 ATOM 24144 H HG23 . ILE H 3 116 ? 27.037 53.709 -30.810 1.00 231.21 ? 117 ILE D HG23 1 ATOM 24145 H HD11 . ILE H 3 116 ? 30.663 52.036 -32.286 1.00 221.63 ? 117 ILE D HD11 1 ATOM 24146 H HD12 . ILE H 3 116 ? 29.528 50.964 -32.582 1.00 221.63 ? 117 ILE D HD12 1 ATOM 24147 H HD13 . ILE H 3 116 ? 29.253 52.507 -32.848 1.00 221.63 ? 117 ILE D HD13 1 ATOM 24148 N N . PHE H 3 117 ? 28.555 53.018 -27.788 1.00 321.82 ? 118 PHE D N 1 ATOM 24149 C CA . PHE H 3 117 ? 28.783 54.135 -26.876 1.00 314.85 ? 118 PHE D CA 1 ATOM 24150 C C . PHE H 3 117 ? 30.003 54.965 -27.240 1.00 311.23 ? 118 PHE D C 1 ATOM 24151 O O . PHE H 3 117 ? 31.109 54.429 -27.309 1.00 306.12 ? 118 PHE D O 1 ATOM 24152 C CB . PHE H 3 117 ? 28.925 53.589 -25.463 1.00 306.09 ? 118 PHE D CB 1 ATOM 24153 C CG . PHE H 3 117 ? 27.679 52.922 -24.966 1.00 310.71 ? 118 PHE D CG 1 ATOM 24154 C CD1 . PHE H 3 117 ? 26.573 53.669 -24.594 1.00 312.49 ? 118 PHE D CD1 1 ATOM 24155 C CD2 . PHE H 3 117 ? 27.604 51.542 -24.901 1.00 315.76 ? 118 PHE D CD2 1 ATOM 24156 C CE1 . PHE H 3 117 ? 25.423 53.047 -24.153 1.00 318.90 ? 118 PHE D CE1 1 ATOM 24157 C CE2 . PHE H 3 117 ? 26.460 50.917 -24.462 1.00 322.85 ? 118 PHE D CE2 1 ATOM 24158 C CZ . PHE H 3 117 ? 25.365 51.671 -24.086 1.00 324.35 ? 118 PHE D CZ 1 ATOM 24159 H H . PHE H 3 117 ? 29.244 52.512 -27.884 1.00 311.04 ? 118 PHE D H 1 ATOM 24160 H HA . PHE H 3 117 ? 28.009 54.719 -26.894 1.00 304.38 ? 118 PHE D HA 1 ATOM 24161 H HB2 . PHE H 3 117 ? 29.641 52.934 -25.448 1.00 303.65 ? 118 PHE D HB2 1 ATOM 24162 H HB3 . PHE H 3 117 ? 29.133 54.320 -24.861 1.00 303.65 ? 118 PHE D HB3 1 ATOM 24163 H HD1 . PHE H 3 117 ? 26.608 54.597 -24.639 1.00 317.50 ? 118 PHE D HD1 1 ATOM 24164 H HD2 . PHE H 3 117 ? 28.338 51.030 -25.154 1.00 313.31 ? 118 PHE D HD2 1 ATOM 24165 H HE1 . PHE H 3 117 ? 24.687 53.556 -23.900 1.00 325.25 ? 118 PHE D HE1 1 ATOM 24166 H HE2 . PHE H 3 117 ? 26.424 49.989 -24.417 1.00 321.41 ? 118 PHE D HE2 1 ATOM 24167 H HZ . PHE H 3 117 ? 24.591 51.251 -23.787 1.00 327.46 ? 118 PHE D HZ 1 ATOM 24168 N N . PRO H 3 118 ? 29.814 56.274 -27.495 1.00 312.51 ? 119 PRO D N 1 ATOM 24169 C CA . PRO H 3 118 ? 31.066 56.989 -27.747 1.00 309.68 ? 119 PRO D CA 1 ATOM 24170 C C . PRO H 3 118 ? 31.894 57.198 -26.479 1.00 295.61 ? 119 PRO D C 1 ATOM 24171 O O . PRO H 3 118 ? 31.356 57.086 -25.377 1.00 292.33 ? 119 PRO D O 1 ATOM 24172 C CB . PRO H 3 118 ? 30.587 58.358 -28.264 1.00 312.50 ? 119 PRO D CB 1 ATOM 24173 C CG . PRO H 3 118 ? 29.105 58.211 -28.533 1.00 320.13 ? 119 PRO D CG 1 ATOM 24174 C CD . PRO H 3 118 ? 28.638 57.153 -27.598 1.00 319.89 ? 119 PRO D CD 1 ATOM 24175 H HA . PRO H 3 118 ? 31.596 56.542 -28.426 1.00 277.86 ? 119 PRO D HA 1 ATOM 24176 H HB2 . PRO H 3 118 ? 30.744 59.033 -27.586 1.00 275.46 ? 119 PRO D HB2 1 ATOM 24177 H HB3 . PRO H 3 118 ? 31.060 58.579 -29.082 1.00 275.46 ? 119 PRO D HB3 1 ATOM 24178 H HG2 . PRO H 3 118 ? 28.656 59.051 -28.351 1.00 282.68 ? 119 PRO D HG2 1 ATOM 24179 H HG3 . PRO H 3 118 ? 28.966 57.940 -29.454 1.00 282.68 ? 119 PRO D HG3 1 ATOM 24180 H HD2 . PRO H 3 118 ? 28.421 57.535 -26.733 1.00 287.33 ? 119 PRO D HD2 1 ATOM 24181 H HD3 . PRO H 3 118 ? 27.886 56.672 -27.977 1.00 287.33 ? 119 PRO D HD3 1 ATOM 24182 N N . PRO H 3 119 ? 33.193 57.507 -26.635 1.00 310.55 ? 120 PRO D N 1 ATOM 24183 C CA . PRO H 3 119 ? 34.104 57.814 -25.527 1.00 299.97 ? 120 PRO D CA 1 ATOM 24184 C C . PRO H 3 119 ? 33.711 59.118 -24.844 1.00 301.91 ? 120 PRO D C 1 ATOM 24185 O O . PRO H 3 119 ? 33.188 60.009 -25.521 1.00 312.60 ? 120 PRO D O 1 ATOM 24186 C CB . PRO H 3 119 ? 35.473 57.913 -26.201 1.00 302.67 ? 120 PRO D CB 1 ATOM 24187 C CG . PRO H 3 119 ? 35.192 58.217 -27.598 1.00 311.01 ? 120 PRO D CG 1 ATOM 24188 C CD . PRO H 3 119 ? 33.864 57.622 -27.940 1.00 315.02 ? 120 PRO D CD 1 ATOM 24189 H HA . PRO H 3 119 ? 34.111 57.093 -24.878 1.00 234.70 ? 120 PRO D HA 1 ATOM 24190 H HB2 . PRO H 3 119 ? 35.988 58.627 -25.792 1.00 230.79 ? 120 PRO D HB2 1 ATOM 24191 H HB3 . PRO H 3 119 ? 35.939 57.066 -26.122 1.00 230.79 ? 120 PRO D HB3 1 ATOM 24192 H HG2 . PRO H 3 119 ? 35.168 59.180 -27.716 1.00 232.46 ? 120 PRO D HG2 1 ATOM 24193 H HG3 . PRO H 3 119 ? 35.886 57.829 -28.155 1.00 232.46 ? 120 PRO D HG3 1 ATOM 24194 H HD2 . PRO H 3 119 ? 33.367 58.216 -28.524 1.00 239.34 ? 120 PRO D HD2 1 ATOM 24195 H HD3 . PRO H 3 119 ? 33.979 56.745 -28.338 1.00 239.34 ? 120 PRO D HD3 1 ATOM 24196 N N . SER H 3 120 ? 33.957 59.247 -23.545 1.00 298.87 ? 121 SER D N 1 ATOM 24197 C CA . SER H 3 120 ? 33.676 60.505 -22.869 1.00 301.05 ? 121 SER D CA 1 ATOM 24198 C C . SER H 3 120 ? 34.738 61.529 -23.206 1.00 305.97 ? 121 SER D C 1 ATOM 24199 O O . SER H 3 120 ? 35.873 61.183 -23.524 1.00 304.18 ? 121 SER D O 1 ATOM 24200 C CB . SER H 3 120 ? 33.622 60.294 -21.359 1.00 291.00 ? 121 SER D CB 1 ATOM 24201 O OG . SER H 3 120 ? 34.862 59.810 -20.874 1.00 283.25 ? 121 SER D OG 1 ATOM 24202 H H . SER H 3 120 ? 34.281 58.631 -23.040 1.00 279.10 ? 121 SER D H 1 ATOM 24203 H HA . SER H 3 120 ? 32.817 60.845 -23.163 1.00 274.32 ? 121 SER D HA 1 ATOM 24204 H HB2 . SER H 3 120 ? 33.422 61.140 -20.929 1.00 273.75 ? 121 SER D HB2 1 ATOM 24205 H HB3 . SER H 3 120 ? 32.929 59.646 -21.156 1.00 273.75 ? 121 SER D HB3 1 ATOM 24206 H HG . SER H 3 120 ? 34.821 59.697 -20.042 1.00 270.61 ? 121 SER D HG 1 ATOM 24207 N N . ASP H 3 121 ? 34.358 62.795 -23.152 1.00 292.62 ? 122 ASP D N 1 ATOM 24208 C CA . ASP H 3 121 ? 35.302 63.876 -23.340 1.00 293.47 ? 122 ASP D CA 1 ATOM 24209 C C . ASP H 3 121 ? 36.341 63.806 -22.227 1.00 288.47 ? 122 ASP D C 1 ATOM 24210 O O . ASP H 3 121 ? 37.502 64.168 -22.409 1.00 287.97 ? 122 ASP D O 1 ATOM 24211 C CB . ASP H 3 121 ? 34.596 65.221 -23.347 1.00 296.88 ? 122 ASP D CB 1 ATOM 24212 C CG . ASP H 3 121 ? 33.790 65.442 -24.607 1.00 300.91 ? 122 ASP D CG 1 ATOM 24213 O OD1 . ASP H 3 121 ? 34.191 64.936 -25.676 1.00 301.40 ? 122 ASP D OD1 1 ATOM 24214 O OD2 . ASP H 3 121 ? 32.784 66.180 -24.538 1.00 303.73 ? 122 ASP D OD2 1 ATOM 24215 H H . ASP H 3 121 ? 33.551 63.055 -23.007 1.00 268.61 ? 122 ASP D H 1 ATOM 24216 H HA . ASP H 3 121 ? 35.756 63.764 -24.190 1.00 261.25 ? 122 ASP D HA 1 ATOM 24217 H HB2 . ASP H 3 121 ? 33.990 65.266 -22.590 1.00 257.48 ? 122 ASP D HB2 1 ATOM 24218 H HB3 . ASP H 3 121 ? 35.258 65.928 -23.286 1.00 257.48 ? 122 ASP D HB3 1 ATOM 24219 N N . GLU H 3 122 ? 35.886 63.337 -21.069 1.00 288.14 ? 123 GLU D N 1 ATOM 24220 C CA . GLU H 3 122 ? 36.729 63.189 -19.894 1.00 278.80 ? 123 GLU D CA 1 ATOM 24221 C C . GLU H 3 122 ? 37.919 62.251 -20.081 1.00 272.95 ? 123 GLU D C 1 ATOM 24222 O O . GLU H 3 122 ? 39.032 62.561 -19.658 1.00 270.19 ? 123 GLU D O 1 ATOM 24223 C CB . GLU H 3 122 ? 35.843 62.668 -18.754 1.00 271.19 ? 123 GLU D CB 1 ATOM 24224 C CG . GLU H 3 122 ? 36.442 62.754 -17.382 1.00 262.71 ? 123 GLU D CG 1 ATOM 24225 C CD . GLU H 3 122 ? 35.695 61.926 -16.350 1.00 254.31 ? 123 GLU D CD 1 ATOM 24226 O OE1 . GLU H 3 122 ? 34.495 61.642 -16.571 1.00 256.70 ? 123 GLU D OE1 1 ATOM 24227 O OE2 . GLU H 3 122 ? 36.323 61.487 -15.363 1.00 245.45 ? 123 GLU D OE2 1 ATOM 24228 H H . GLU H 3 122 ? 35.072 63.093 -20.939 1.00 184.54 ? 123 GLU D H 1 ATOM 24229 H HA . GLU H 3 122 ? 37.070 64.060 -19.637 1.00 177.13 ? 123 GLU D HA 1 ATOM 24230 H HB2 . GLU H 3 122 ? 35.021 63.182 -18.746 1.00 175.94 ? 123 GLU D HB2 1 ATOM 24231 H HB3 . GLU H 3 122 ? 35.640 61.735 -18.925 1.00 175.94 ? 123 GLU D HB3 1 ATOM 24232 H HG2 . GLU H 3 122 ? 37.356 62.434 -17.418 1.00 167.10 ? 123 GLU D HG2 1 ATOM 24233 H HG3 . GLU H 3 122 ? 36.427 63.679 -17.090 1.00 167.10 ? 123 GLU D HG3 1 ATOM 24234 N N . GLN H 3 123 ? 37.681 61.121 -20.733 1.00 283.16 ? 124 GLN D N 1 ATOM 24235 C CA . GLN H 3 123 ? 38.723 60.125 -20.962 1.00 278.16 ? 124 GLN D CA 1 ATOM 24236 C C . GLN H 3 123 ? 39.726 60.561 -22.027 1.00 285.42 ? 124 GLN D C 1 ATOM 24237 O O . GLN H 3 123 ? 40.896 60.180 -21.988 1.00 281.90 ? 124 GLN D O 1 ATOM 24238 C CB . GLN H 3 123 ? 38.113 58.775 -21.340 1.00 275.31 ? 124 GLN D CB 1 ATOM 24239 C CG . GLN H 3 123 ? 39.142 57.657 -21.371 1.00 269.16 ? 124 GLN D CG 1 ATOM 24240 C CD . GLN H 3 123 ? 38.624 56.374 -21.967 1.00 268.45 ? 124 GLN D CD 1 ATOM 24241 O OE1 . GLN H 3 123 ? 37.546 56.335 -22.558 1.00 273.68 ? 124 GLN D OE1 1 ATOM 24242 N NE2 . GLN H 3 123 ? 39.397 55.309 -21.813 1.00 262.29 ? 124 GLN D NE2 1 ATOM 24243 H H . GLN H 3 123 ? 36.915 60.903 -21.057 1.00 163.40 ? 124 GLN D H 1 ATOM 24244 H HA . GLN H 3 123 ? 39.214 60.001 -20.135 1.00 165.79 ? 124 GLN D HA 1 ATOM 24245 H HB2 . GLN H 3 123 ? 37.434 58.541 -20.687 1.00 173.08 ? 124 GLN D HB2 1 ATOM 24246 H HB3 . GLN H 3 123 ? 37.715 58.843 -22.222 1.00 173.08 ? 124 GLN D HB3 1 ATOM 24247 H HG2 . GLN H 3 123 ? 39.901 57.945 -21.902 1.00 174.91 ? 124 GLN D HG2 1 ATOM 24248 H HG3 . GLN H 3 123 ? 39.428 57.468 -20.463 1.00 174.91 ? 124 GLN D HG3 1 ATOM 24249 H HE21 . GLN H 3 123 ? 39.151 54.550 -22.133 1.00 183.84 ? 124 GLN D HE21 1 ATOM 24250 H HE22 . GLN H 3 123 ? 40.144 55.378 -21.393 1.00 183.84 ? 124 GLN D HE22 1 ATOM 24251 N N . LEU H 3 124 ? 39.260 61.373 -22.969 1.00 280.40 ? 125 LEU D N 1 ATOM 24252 C CA . LEU H 3 124 ? 40.097 61.852 -24.061 1.00 286.97 ? 125 LEU D CA 1 ATOM 24253 C C . LEU H 3 124 ? 41.197 62.792 -23.602 1.00 285.33 ? 125 LEU D C 1 ATOM 24254 O O . LEU H 3 124 ? 42.258 62.850 -24.207 1.00 284.84 ? 125 LEU D O 1 ATOM 24255 C CB . LEU H 3 124 ? 39.221 62.569 -25.095 1.00 291.93 ? 125 LEU D CB 1 ATOM 24256 C CG . LEU H 3 124 ? 38.188 61.721 -25.838 1.00 294.23 ? 125 LEU D CG 1 ATOM 24257 C CD1 . LEU H 3 124 ? 37.316 62.588 -26.729 1.00 298.93 ? 125 LEU D CD1 1 ATOM 24258 C CD2 . LEU H 3 124 ? 38.877 60.657 -26.664 1.00 293.43 ? 125 LEU D CD2 1 ATOM 24259 H H . LEU H 3 124 ? 38.451 61.664 -22.997 1.00 226.69 ? 125 LEU D H 1 ATOM 24260 H HA . LEU H 3 124 ? 40.514 61.092 -24.496 1.00 225.08 ? 125 LEU D HA 1 ATOM 24261 H HB2 . LEU H 3 124 ? 38.737 63.276 -24.641 1.00 225.19 ? 125 LEU D HB2 1 ATOM 24262 H HB3 . LEU H 3 124 ? 39.804 62.960 -25.764 1.00 225.19 ? 125 LEU D HB3 1 ATOM 24263 H HG . LEU H 3 124 ? 37.616 61.279 -25.192 1.00 231.94 ? 125 LEU D HG 1 ATOM 24264 H HD11 . LEU H 3 124 ? 36.672 62.024 -27.186 1.00 232.32 ? 125 LEU D HD11 1 ATOM 24265 H HD12 . LEU H 3 124 ? 36.853 63.240 -26.180 1.00 232.32 ? 125 LEU D HD12 1 ATOM 24266 H HD13 . LEU H 3 124 ? 37.878 63.040 -27.377 1.00 232.32 ? 125 LEU D HD13 1 ATOM 24267 H HD21 . LEU H 3 124 ? 38.205 60.132 -27.126 1.00 236.09 ? 125 LEU D HD21 1 ATOM 24268 H HD22 . LEU H 3 124 ? 39.462 61.087 -27.308 1.00 236.09 ? 125 LEU D HD22 1 ATOM 24269 H HD23 . LEU H 3 124 ? 39.396 60.087 -26.075 1.00 236.09 ? 125 LEU D HD23 1 ATOM 24270 N N . LYS H 3 125 ? 40.952 63.502 -22.513 1.00 288.82 ? 126 LYS D N 1 ATOM 24271 C CA . LYS H 3 125 ? 41.958 64.363 -21.901 1.00 287.09 ? 126 LYS D CA 1 ATOM 24272 C C . LYS H 3 125 ? 43.209 63.599 -21.469 1.00 281.60 ? 126 LYS D C 1 ATOM 24273 O O . LYS H 3 125 ? 44.308 64.155 -21.430 1.00 281.20 ? 126 LYS D O 1 ATOM 24274 C CB . LYS H 3 125 ? 41.334 65.096 -20.725 1.00 287.12 ? 126 LYS D CB 1 ATOM 24275 C CG . LYS H 3 125 ? 40.209 65.988 -21.196 1.00 292.09 ? 126 LYS D CG 1 ATOM 24276 C CD . LYS H 3 125 ? 39.476 66.648 -20.072 1.00 292.75 ? 126 LYS D CD 1 ATOM 24277 C CE . LYS H 3 125 ? 40.069 68.004 -19.784 1.00 293.81 ? 126 LYS D CE 1 ATOM 24278 N NZ . LYS H 3 125 ? 39.431 68.576 -18.588 1.00 294.28 ? 126 LYS D NZ 1 ATOM 24279 H H . LYS H 3 125 ? 40.198 63.504 -22.099 1.00 281.61 ? 126 LYS D H 1 ATOM 24280 H HA . LYS H 3 125 ? 42.231 65.029 -22.550 1.00 276.16 ? 126 LYS D HA 1 ATOM 24281 H HB2 . LYS H 3 125 ? 40.974 64.452 -20.096 1.00 271.82 ? 126 LYS D HB2 1 ATOM 24282 H HB3 . LYS H 3 125 ? 42.006 65.650 -20.296 1.00 271.82 ? 126 LYS D HB3 1 ATOM 24283 H HG2 . LYS H 3 125 ? 40.574 66.683 -21.764 1.00 269.29 ? 126 LYS D HG2 1 ATOM 24284 H HG3 . LYS H 3 125 ? 39.571 65.453 -21.695 1.00 269.29 ? 126 LYS D HG3 1 ATOM 24285 H HD2 . LYS H 3 125 ? 38.545 66.765 -20.316 1.00 265.86 ? 126 LYS D HD2 1 ATOM 24286 H HD3 . LYS H 3 125 ? 39.551 66.104 -19.272 1.00 265.86 ? 126 LYS D HD3 1 ATOM 24287 H HE2 . LYS H 3 125 ? 41.020 67.916 -19.617 1.00 261.31 ? 126 LYS D HE2 1 ATOM 24288 H HE3 . LYS H 3 125 ? 39.907 68.597 -20.535 1.00 261.31 ? 126 LYS D HE3 1 ATOM 24289 H HZ1 . LYS H 3 125 ? 39.777 69.377 -18.413 1.00 258.34 ? 126 LYS D HZ1 1 ATOM 24290 H HZ2 . LYS H 3 125 ? 38.555 68.662 -18.722 1.00 258.34 ? 126 LYS D HZ2 1 ATOM 24291 H HZ3 . LYS H 3 125 ? 39.566 68.044 -17.888 1.00 258.34 ? 126 LYS D HZ3 1 ATOM 24292 N N . SER H 3 126 ? 43.031 62.321 -21.165 1.00 292.41 ? 127 SER D N 1 ATOM 24293 C CA . SER H 3 126 ? 44.061 61.503 -20.536 1.00 283.40 ? 127 SER D CA 1 ATOM 24294 C C . SER H 3 126 ? 44.999 60.907 -21.581 1.00 286.51 ? 127 SER D C 1 ATOM 24295 O O . SER H 3 126 ? 46.108 60.478 -21.248 1.00 281.60 ? 127 SER D O 1 ATOM 24296 C CB . SER H 3 126 ? 43.436 60.381 -19.707 1.00 273.43 ? 127 SER D CB 1 ATOM 24297 O OG . SER H 3 126 ? 42.787 59.441 -20.544 1.00 275.02 ? 127 SER D OG 1 ATOM 24298 H H . SER H 3 126 ? 42.301 61.892 -21.316 1.00 267.27 ? 127 SER D H 1 ATOM 24299 H HA . SER H 3 126 ? 44.588 62.059 -19.941 1.00 269.35 ? 127 SER D HA 1 ATOM 24300 H HB2 . SER H 3 126 ? 44.135 59.931 -19.207 1.00 272.12 ? 127 SER D HB2 1 ATOM 24301 H HB3 . SER H 3 126 ? 42.786 60.764 -19.097 1.00 272.12 ? 127 SER D HB3 1 ATOM 24302 H HG . SER H 3 126 ? 42.448 58.829 -20.079 1.00 277.42 ? 127 SER D HG 1 ATOM 24303 N N . GLY H 3 127 ? 44.551 60.865 -22.835 1.00 284.86 ? 128 GLY D N 1 ATOM 24304 C CA . GLY H 3 127 ? 45.389 60.383 -23.921 1.00 287.84 ? 128 GLY D CA 1 ATOM 24305 C C . GLY H 3 127 ? 44.877 59.085 -24.516 1.00 288.04 ? 128 GLY D C 1 ATOM 24306 O O . GLY H 3 127 ? 45.530 58.486 -25.373 1.00 288.78 ? 128 GLY D O 1 ATOM 24307 H H . GLY H 3 127 ? 43.765 61.111 -23.080 1.00 248.66 ? 128 GLY D H 1 ATOM 24308 H HA2 . GLY H 3 127 ? 45.423 61.050 -24.624 1.00 249.18 ? 128 GLY D HA2 1 ATOM 24309 H HA3 . GLY H 3 127 ? 46.290 60.236 -23.593 1.00 249.18 ? 128 GLY D HA3 1 ATOM 24310 N N . THR H 3 128 ? 43.711 58.646 -24.047 1.00 292.13 ? 129 THR D N 1 ATOM 24311 C CA . THR H 3 128 ? 43.109 57.408 -24.519 1.00 290.68 ? 129 THR D CA 1 ATOM 24312 C C . THR H 3 128 ? 41.605 57.588 -24.746 1.00 294.26 ? 129 THR D C 1 ATOM 24313 O O . THR H 3 128 ? 40.939 58.338 -24.037 1.00 293.27 ? 129 THR D O 1 ATOM 24314 C CB . THR H 3 128 ? 43.333 56.278 -23.492 1.00 279.03 ? 129 THR D CB 1 ATOM 24315 O OG1 . THR H 3 128 ? 44.728 56.188 -23.168 1.00 275.50 ? 129 THR D OG1 1 ATOM 24316 C CG2 . THR H 3 128 ? 42.848 54.944 -24.017 1.00 278.04 ? 129 THR D CG2 1 ATOM 24317 H H . THR H 3 128 ? 43.245 59.054 -23.450 1.00 228.10 ? 129 THR D H 1 ATOM 24318 H HA . THR H 3 128 ? 43.519 57.147 -25.359 1.00 234.14 ? 129 THR D HA 1 ATOM 24319 H HB . THR H 3 128 ? 42.835 56.482 -22.685 1.00 235.95 ? 129 THR D HB 1 ATOM 24320 H HG1 . THR H 3 128 ? 44.855 55.574 -22.609 1.00 231.50 ? 129 THR D HG1 1 ATOM 24321 H HG21 . THR H 3 128 ? 43.000 54.252 -23.354 1.00 242.00 ? 129 THR D HG21 1 ATOM 24322 H HG22 . THR H 3 128 ? 41.899 54.990 -24.212 1.00 242.00 ? 129 THR D HG22 1 ATOM 24323 H HG23 . THR H 3 128 ? 43.326 54.713 -24.829 1.00 242.00 ? 129 THR D HG23 1 ATOM 24324 N N . ALA H 3 129 ? 41.100 56.879 -25.754 1.00 288.09 ? 130 ALA D N 1 ATOM 24325 C CA . ALA H 3 129 ? 39.693 56.888 -26.160 1.00 292.40 ? 130 ALA D CA 1 ATOM 24326 C C . ALA H 3 129 ? 39.150 55.460 -26.192 1.00 287.80 ? 130 ALA D C 1 ATOM 24327 O O . ALA H 3 129 ? 39.714 54.616 -26.892 1.00 289.04 ? 130 ALA D O 1 ATOM 24328 C CB . ALA H 3 129 ? 39.545 57.538 -27.527 1.00 301.67 ? 130 ALA D CB 1 ATOM 24329 H H . ALA H 3 129 ? 41.579 56.358 -26.242 1.00 249.63 ? 130 ALA D H 1 ATOM 24330 H HA . ALA H 3 129 ? 39.174 57.399 -25.519 1.00 251.99 ? 130 ALA D HA 1 ATOM 24331 H HB1 . ALA H 3 129 ? 38.608 57.534 -27.779 1.00 252.10 ? 130 ALA D HB1 1 ATOM 24332 H HB2 . ALA H 3 129 ? 39.872 58.450 -27.480 1.00 252.10 ? 130 ALA D HB2 1 ATOM 24333 H HB3 . ALA H 3 129 ? 40.063 57.033 -28.174 1.00 252.10 ? 130 ALA D HB3 1 ATOM 24334 N N . SER H 3 130 ? 38.092 55.167 -25.437 1.00 297.23 ? 131 SER D N 1 ATOM 24335 C CA . SER H 3 130 ? 37.484 53.833 -25.492 1.00 293.71 ? 131 SER D CA 1 ATOM 24336 C C . SER H 3 130 ? 36.108 53.769 -26.148 1.00 300.39 ? 131 SER D C 1 ATOM 24337 O O . SER H 3 130 ? 35.191 54.490 -25.746 1.00 302.53 ? 131 SER D O 1 ATOM 24338 C CB . SER H 3 130 ? 37.345 53.274 -24.073 1.00 282.47 ? 131 SER D CB 1 ATOM 24339 O OG . SER H 3 130 ? 38.604 53.107 -23.448 1.00 276.01 ? 131 SER D OG 1 ATOM 24340 H H . SER H 3 130 ? 37.710 55.712 -24.891 1.00 296.81 ? 131 SER D H 1 ATOM 24341 H HA . SER H 3 130 ? 38.074 53.243 -25.987 1.00 302.79 ? 131 SER D HA 1 ATOM 24342 H HB2 . SER H 3 130 ? 36.813 53.890 -23.545 1.00 302.54 ? 131 SER D HB2 1 ATOM 24343 H HB3 . SER H 3 130 ? 36.902 52.412 -24.118 1.00 302.54 ? 131 SER D HB3 1 ATOM 24344 H HG . SER H 3 130 ? 38.501 52.800 -22.673 1.00 299.43 ? 131 SER D HG 1 ATOM 24345 N N . VAL H 3 131 ? 35.994 52.976 -27.216 1.00 292.50 ? 132 VAL D N 1 ATOM 24346 C CA . VAL H 3 131 ? 34.697 52.701 -27.827 1.00 297.90 ? 132 VAL D CA 1 ATOM 24347 C C . VAL H 3 131 ? 34.311 51.265 -27.437 1.00 293.97 ? 132 VAL D C 1 ATOM 24348 O O . VAL H 3 131 ? 35.059 50.326 -27.695 1.00 289.62 ? 132 VAL D O 1 ATOM 24349 C CB . VAL H 3 131 ? 34.753 52.885 -29.354 1.00 309.23 ? 132 VAL D CB 1 ATOM 24350 C CG1 . VAL H 3 131 ? 33.357 52.920 -29.951 1.00 318.48 ? 132 VAL D CG1 1 ATOM 24351 C CG2 . VAL H 3 131 ? 35.525 54.164 -29.718 1.00 313.73 ? 132 VAL D CG2 1 ATOM 24352 H H . VAL H 3 131 ? 36.655 52.586 -27.605 1.00 261.54 ? 132 VAL D H 1 ATOM 24353 H HA . VAL H 3 131 ? 34.032 53.309 -27.467 1.00 266.71 ? 132 VAL D HA 1 ATOM 24354 H HB . VAL H 3 131 ? 35.224 52.132 -29.743 1.00 268.77 ? 132 VAL D HB 1 ATOM 24355 H HG11 . VAL H 3 131 ? 33.428 53.036 -30.912 1.00 273.26 ? 132 VAL D HG11 1 ATOM 24356 H HG12 . VAL H 3 131 ? 32.908 52.084 -29.751 1.00 273.26 ? 132 VAL D HG12 1 ATOM 24357 H HG13 . VAL H 3 131 ? 32.866 53.661 -29.563 1.00 273.26 ? 132 VAL D HG13 1 ATOM 24358 H HG21 . VAL H 3 131 ? 35.546 54.256 -30.684 1.00 262.92 ? 132 VAL D HG21 1 ATOM 24359 H HG22 . VAL H 3 131 ? 35.076 54.928 -29.322 1.00 262.92 ? 132 VAL D HG22 1 ATOM 24360 H HG23 . VAL H 3 131 ? 36.429 54.096 -29.373 1.00 262.92 ? 132 VAL D HG23 1 ATOM 24361 N N . VAL H 3 132 ? 33.142 51.112 -26.827 1.00 292.55 ? 133 VAL D N 1 ATOM 24362 C CA . VAL H 3 132 ? 32.638 49.835 -26.300 1.00 294.87 ? 133 VAL D CA 1 ATOM 24363 C C . VAL H 3 132 ? 31.355 49.396 -27.004 1.00 313.97 ? 133 VAL D C 1 ATOM 24364 O O . VAL H 3 132 ? 30.523 50.236 -27.357 1.00 320.58 ? 133 VAL D O 1 ATOM 24365 C CB . VAL H 3 132 ? 32.432 49.831 -24.794 1.00 286.34 ? 133 VAL D CB 1 ATOM 24366 C CG1 . VAL H 3 132 ? 32.035 48.415 -24.352 1.00 286.52 ? 133 VAL D CG1 1 ATOM 24367 C CG2 . VAL H 3 132 ? 33.748 50.120 -24.101 1.00 274.08 ? 133 VAL D CG2 1 ATOM 24368 H H . VAL H 3 132 ? 32.594 51.762 -26.698 1.00 316.36 ? 133 VAL D H 1 ATOM 24369 H HA . VAL H 3 132 ? 33.305 49.157 -26.490 1.00 322.16 ? 133 VAL D HA 1 ATOM 24370 H HB . VAL H 3 132 ? 31.757 50.473 -24.524 1.00 321.06 ? 133 VAL D HB 1 ATOM 24371 H HG11 . VAL H 3 132 ? 31.902 48.411 -23.391 1.00 327.70 ? 133 VAL D HG11 1 ATOM 24372 H HG12 . VAL H 3 132 ? 31.212 48.164 -24.800 1.00 327.70 ? 133 VAL D HG12 1 ATOM 24373 H HG13 . VAL H 3 132 ? 32.745 47.799 -24.591 1.00 327.70 ? 133 VAL D HG13 1 ATOM 24374 H HG21 . VAL H 3 132 ? 33.607 50.116 -23.142 1.00 313.82 ? 133 VAL D HG21 1 ATOM 24375 H HG22 . VAL H 3 132 ? 34.390 49.435 -24.345 1.00 313.82 ? 133 VAL D HG22 1 ATOM 24376 H HG23 . VAL H 3 132 ? 34.069 50.991 -24.385 1.00 313.82 ? 133 VAL D HG23 1 ATOM 24377 N N . CYS H 3 133 ? 31.280 48.118 -27.340 1.00 291.93 ? 134 CYS D N 1 ATOM 24378 C CA . CYS H 3 133 ? 30.105 47.528 -27.956 1.00 304.44 ? 134 CYS D CA 1 ATOM 24379 C C . CYS H 3 133 ? 29.528 46.499 -27.011 1.00 302.10 ? 134 CYS D C 1 ATOM 24380 O O . CYS H 3 133 ? 30.205 45.547 -26.639 1.00 292.03 ? 134 CYS D O 1 ATOM 24381 C CB . CYS H 3 133 ? 30.454 46.852 -29.267 1.00 306.05 ? 134 CYS D CB 1 ATOM 24382 S SG . CYS H 3 133 ? 29.636 47.487 -30.741 1.00 320.07 ? 134 CYS D SG 1 ATOM 24383 H H . CYS H 3 133 ? 31.919 47.555 -27.217 1.00 342.14 ? 134 CYS D H 1 ATOM 24384 H HA . CYS H 3 133 ? 29.439 48.213 -28.122 1.00 350.07 ? 134 CYS D HA 1 ATOM 24385 H HB2 . CYS H 3 133 ? 31.410 46.940 -29.408 1.00 351.33 ? 134 CYS D HB2 1 ATOM 24386 H HB3 . CYS H 3 133 ? 30.226 45.912 -29.194 1.00 351.33 ? 134 CYS D HB3 1 ATOM 24387 N N . LEU H 3 134 ? 28.252 46.666 -26.681 1.00 292.31 ? 135 LEU D N 1 ATOM 24388 C CA . LEU H 3 134 ? 27.566 45.811 -25.727 1.00 290.79 ? 135 LEU D CA 1 ATOM 24389 C C . LEU H 3 134 ? 26.590 44.986 -26.500 1.00 303.55 ? 135 LEU D C 1 ATOM 24390 O O . LEU H 3 134 ? 25.778 45.493 -27.265 1.00 315.85 ? 135 LEU D O 1 ATOM 24391 C CB . LEU H 3 134 ? 26.806 46.642 -24.681 1.00 290.46 ? 135 LEU D CB 1 ATOM 24392 C CG . LEU H 3 134 ? 25.824 45.854 -23.797 1.00 295.98 ? 135 LEU D CG 1 ATOM 24393 C CD1 . LEU H 3 134 ? 26.561 44.910 -22.882 1.00 287.06 ? 135 LEU D CD1 1 ATOM 24394 C CD2 . LEU H 3 134 ? 24.842 46.721 -22.984 1.00 297.09 ? 135 LEU D CD2 1 ATOM 24395 H H . LEU H 3 134 ? 27.752 47.284 -27.007 1.00 307.06 ? 135 LEU D H 1 ATOM 24396 H HA . LEU H 3 134 ? 28.198 45.227 -25.278 1.00 310.81 ? 135 LEU D HA 1 ATOM 24397 H HB2 . LEU H 3 134 ? 27.453 47.062 -24.094 1.00 312.32 ? 135 LEU D HB2 1 ATOM 24398 H HB3 . LEU H 3 134 ? 26.296 47.325 -25.144 1.00 312.32 ? 135 LEU D HB3 1 ATOM 24399 H HG . LEU H 3 134 ? 25.283 45.303 -24.384 1.00 317.41 ? 135 LEU D HG 1 ATOM 24400 H HD11 . LEU H 3 134 ? 25.916 44.430 -22.339 1.00 316.13 ? 135 LEU D HD11 1 ATOM 24401 H HD12 . LEU H 3 134 ? 27.072 44.285 -23.419 1.00 316.13 ? 135 LEU D HD12 1 ATOM 24402 H HD13 . LEU H 3 134 ? 27.156 45.423 -22.313 1.00 316.13 ? 135 LEU D HD13 1 ATOM 24403 H HD21 . LEU H 3 134 ? 24.267 46.140 -22.461 1.00 319.21 ? 135 LEU D HD21 1 ATOM 24404 H HD22 . LEU H 3 134 ? 25.348 47.303 -22.396 1.00 319.21 ? 135 LEU D HD22 1 ATOM 24405 H HD23 . LEU H 3 134 ? 24.308 47.251 -23.596 1.00 319.21 ? 135 LEU D HD23 1 ATOM 24406 N N . LEU H 3 135 ? 26.710 43.687 -26.288 1.00 289.85 ? 136 LEU D N 1 ATOM 24407 C CA . LEU H 3 135 ? 25.745 42.709 -26.733 1.00 300.36 ? 136 LEU D CA 1 ATOM 24408 C C . LEU H 3 135 ? 25.012 42.196 -25.493 1.00 303.36 ? 136 LEU D C 1 ATOM 24409 O O . LEU H 3 135 ? 25.626 41.599 -24.606 1.00 295.29 ? 136 LEU D O 1 ATOM 24410 C CB . LEU H 3 135 ? 26.472 41.594 -27.483 1.00 296.26 ? 136 LEU D CB 1 ATOM 24411 C CG . LEU H 3 135 ? 27.063 41.963 -28.848 1.00 298.01 ? 136 LEU D CG 1 ATOM 24412 C CD1 . LEU H 3 135 ? 28.040 43.145 -28.830 1.00 293.71 ? 136 LEU D CD1 1 ATOM 24413 C CD2 . LEU H 3 135 ? 27.795 40.759 -29.407 1.00 295.22 ? 136 LEU D CD2 1 ATOM 24414 H H . LEU H 3 135 ? 27.374 43.336 -25.869 1.00 369.94 ? 136 LEU D H 1 ATOM 24415 H HA . LEU H 3 135 ? 25.103 43.125 -27.330 1.00 375.22 ? 136 LEU D HA 1 ATOM 24416 H HB2 . LEU H 3 135 ? 27.204 41.282 -26.928 1.00 374.33 ? 136 LEU D HB2 1 ATOM 24417 H HB3 . LEU H 3 135 ? 25.847 40.867 -27.627 1.00 374.33 ? 136 LEU D HB3 1 ATOM 24418 H HG . LEU H 3 135 ? 26.339 42.182 -29.456 1.00 371.58 ? 136 LEU D HG 1 ATOM 24419 H HD11 . LEU H 3 135 ? 28.359 43.303 -29.732 1.00 366.27 ? 136 LEU D HD11 1 ATOM 24420 H HD12 . LEU H 3 135 ? 27.578 43.931 -28.499 1.00 366.27 ? 136 LEU D HD12 1 ATOM 24421 H HD13 . LEU H 3 135 ? 28.785 42.928 -28.248 1.00 366.27 ? 136 LEU D HD13 1 ATOM 24422 H HD21 . LEU H 3 135 ? 28.170 40.991 -30.271 1.00 371.18 ? 136 LEU D HD21 1 ATOM 24423 H HD22 . LEU H 3 135 ? 28.505 40.510 -28.794 1.00 371.18 ? 136 LEU D HD22 1 ATOM 24424 H HD23 . LEU H 3 135 ? 27.168 40.026 -29.503 1.00 371.18 ? 136 LEU D HD23 1 ATOM 24425 N N . ASN H 3 136 ? 23.701 42.410 -25.447 1.00 300.55 ? 137 ASN D N 1 ATOM 24426 C CA . ASN H 3 136 ? 22.923 42.151 -24.248 1.00 302.96 ? 137 ASN D CA 1 ATOM 24427 C C . ASN H 3 136 ? 21.991 40.962 -24.446 1.00 313.33 ? 137 ASN D C 1 ATOM 24428 O O . ASN H 3 136 ? 21.286 40.879 -25.451 1.00 320.59 ? 137 ASN D O 1 ATOM 24429 C CB . ASN H 3 136 ? 22.136 43.409 -23.856 1.00 301.45 ? 137 ASN D CB 1 ATOM 24430 C CG . ASN H 3 136 ? 21.824 43.455 -22.380 1.00 296.42 ? 137 ASN D CG 1 ATOM 24431 O OD1 . ASN H 3 136 ? 20.666 43.523 -21.962 1.00 297.73 ? 137 ASN D OD1 1 ATOM 24432 N ND2 . ASN H 3 136 ? 22.876 43.418 -21.576 1.00 287.52 ? 137 ASN D ND2 1 ATOM 24433 H H . ASN H 3 136 ? 23.237 42.709 -26.107 1.00 338.13 ? 137 ASN D H 1 ATOM 24434 H HA . ASN H 3 136 ? 23.528 41.938 -23.520 1.00 342.01 ? 137 ASN D HA 1 ATOM 24435 H HB2 . ASN H 3 136 ? 22.662 44.193 -24.077 1.00 343.48 ? 137 ASN D HB2 1 ATOM 24436 H HB3 . ASN H 3 136 ? 21.297 43.422 -24.342 1.00 343.48 ? 137 ASN D HB3 1 ATOM 24437 H HD21 . ASN H 3 136 ? 22.766 43.441 -20.723 1.00 340.56 ? 137 ASN D HD21 1 ATOM 24438 H HD22 . ASN H 3 136 ? 23.668 43.370 -21.906 1.00 340.56 ? 137 ASN D HD22 1 ATOM 24439 N N . ASN H 3 137 ? 22.014 40.030 -23.500 1.00 294.13 ? 138 ASN D N 1 ATOM 24440 C CA . ASN H 3 137 ? 21.027 38.954 -23.459 1.00 301.79 ? 138 ASN D CA 1 ATOM 24441 C C . ASN H 3 137 ? 20.905 38.123 -24.738 1.00 308.71 ? 138 ASN D C 1 ATOM 24442 O O . ASN H 3 137 ? 19.900 38.232 -25.444 1.00 312.26 ? 138 ASN D O 1 ATOM 24443 C CB . ASN H 3 137 ? 19.649 39.552 -23.161 1.00 299.07 ? 138 ASN D CB 1 ATOM 24444 C CG . ASN H 3 137 ? 19.580 40.245 -21.815 1.00 289.79 ? 138 ASN D CG 1 ATOM 24445 O OD1 . ASN H 3 137 ? 20.431 40.047 -20.952 1.00 287.23 ? 138 ASN D OD1 1 ATOM 24446 N ND2 . ASN H 3 137 ? 18.550 41.065 -21.632 1.00 282.43 ? 138 ASN D ND2 1 ATOM 24447 H H . ASN H 3 137 ? 22.594 39.997 -22.865 1.00 247.11 ? 138 ASN D H 1 ATOM 24448 H HA . ASN H 3 137 ? 21.253 38.350 -22.734 1.00 253.60 ? 138 ASN D HA 1 ATOM 24449 H HB2 . ASN H 3 137 ? 19.435 40.205 -23.845 1.00 263.09 ? 138 ASN D HB2 1 ATOM 24450 H HB3 . ASN H 3 137 ? 18.990 38.840 -23.166 1.00 263.09 ? 138 ASN D HB3 1 ATOM 24451 H HD21 . ASN H 3 137 ? 18.461 41.485 -20.886 1.00 267.86 ? 138 ASN D HD21 1 ATOM 24452 H HD22 . ASN H 3 137 ? 17.972 41.177 -22.259 1.00 267.86 ? 138 ASN D HD22 1 ATOM 24453 N N . PHE H 3 138 ? 21.922 37.321 -25.053 1.00 302.79 ? 139 PHE D N 1 ATOM 24454 C CA . PHE H 3 138 ? 21.873 36.486 -26.252 1.00 306.26 ? 139 PHE D CA 1 ATOM 24455 C C . PHE H 3 138 ? 22.178 35.025 -25.948 1.00 304.94 ? 139 PHE D C 1 ATOM 24456 O O . PHE H 3 138 ? 22.728 34.693 -24.897 1.00 299.59 ? 139 PHE D O 1 ATOM 24457 C CB . PHE H 3 138 ? 22.845 37.026 -27.304 1.00 300.38 ? 139 PHE D CB 1 ATOM 24458 C CG . PHE H 3 138 ? 24.277 37.086 -26.844 1.00 286.52 ? 139 PHE D CG 1 ATOM 24459 C CD1 . PHE H 3 138 ? 24.751 38.192 -26.155 1.00 280.51 ? 139 PHE D CD1 1 ATOM 24460 C CD2 . PHE H 3 138 ? 25.154 36.049 -27.116 1.00 281.76 ? 139 PHE D CD2 1 ATOM 24461 C CE1 . PHE H 3 138 ? 26.068 38.256 -25.736 1.00 269.91 ? 139 PHE D CE1 1 ATOM 24462 C CE2 . PHE H 3 138 ? 26.473 36.110 -26.699 1.00 271.55 ? 139 PHE D CE2 1 ATOM 24463 C CZ . PHE H 3 138 ? 26.929 37.214 -26.010 1.00 265.52 ? 139 PHE D CZ 1 ATOM 24464 H H . PHE H 3 138 ? 22.644 37.241 -24.593 1.00 275.47 ? 139 PHE D H 1 ATOM 24465 H HA . PHE H 3 138 ? 20.979 36.530 -26.626 1.00 278.04 ? 139 PHE D HA 1 ATOM 24466 H HB2 . PHE H 3 138 ? 22.809 36.451 -28.084 1.00 273.97 ? 139 PHE D HB2 1 ATOM 24467 H HB3 . PHE H 3 138 ? 22.574 37.925 -27.546 1.00 273.97 ? 139 PHE D HB3 1 ATOM 24468 H HD1 . PHE H 3 138 ? 24.175 38.897 -25.968 1.00 258.08 ? 139 PHE D HD1 1 ATOM 24469 H HD2 . PHE H 3 138 ? 24.853 35.301 -27.580 1.00 259.63 ? 139 PHE D HD2 1 ATOM 24470 H HE1 . PHE H 3 138 ? 26.373 39.002 -25.272 1.00 248.56 ? 139 PHE D HE1 1 ATOM 24471 H HE2 . PHE H 3 138 ? 27.052 35.406 -26.884 1.00 250.31 ? 139 PHE D HE2 1 ATOM 24472 H HZ . PHE H 3 138 ? 27.815 37.256 -25.729 1.00 243.33 ? 139 PHE D HZ 1 ATOM 24473 N N . TYR H 3 139 ? 21.808 34.155 -26.885 1.00 293.46 ? 140 TYR D N 1 ATOM 24474 C CA . TYR H 3 139 ? 22.111 32.727 -26.811 1.00 291.01 ? 140 TYR D CA 1 ATOM 24475 C C . TYR H 3 139 ? 22.065 32.081 -28.202 1.00 296.16 ? 140 TYR D C 1 ATOM 24476 O O . TYR H 3 139 ? 21.214 32.447 -29.012 1.00 303.64 ? 140 TYR D O 1 ATOM 24477 C CB . TYR H 3 139 ? 21.125 32.027 -25.869 1.00 294.08 ? 140 TYR D CB 1 ATOM 24478 C CG . TYR H 3 139 ? 21.422 30.561 -25.651 1.00 291.02 ? 140 TYR D CG 1 ATOM 24479 C CD1 . TYR H 3 139 ? 21.018 29.603 -26.572 1.00 294.86 ? 140 TYR D CD1 1 ATOM 24480 C CD2 . TYR H 3 139 ? 22.118 30.135 -24.526 1.00 285.32 ? 140 TYR D CD2 1 ATOM 24481 C CE1 . TYR H 3 139 ? 21.297 28.264 -26.378 1.00 292.17 ? 140 TYR D CE1 1 ATOM 24482 C CE2 . TYR H 3 139 ? 22.399 28.798 -24.324 1.00 280.90 ? 140 TYR D CE2 1 ATOM 24483 C CZ . TYR H 3 139 ? 21.986 27.867 -25.252 1.00 284.32 ? 140 TYR D CZ 1 ATOM 24484 O OH . TYR H 3 139 ? 22.263 26.533 -25.058 1.00 281.49 ? 140 TYR D OH 1 ATOM 24485 H H . TYR H 3 139 ? 21.368 34.374 -27.591 1.00 319.65 ? 140 TYR D H 1 ATOM 24486 H HA . TYR H 3 139 ? 23.005 32.610 -26.453 1.00 316.41 ? 140 TYR D HA 1 ATOM 24487 H HB2 . TYR H 3 139 ? 21.153 32.467 -25.005 1.00 321.34 ? 140 TYR D HB2 1 ATOM 24488 H HB3 . TYR H 3 139 ? 20.233 32.096 -26.244 1.00 321.34 ? 140 TYR D HB3 1 ATOM 24489 H HD1 . TYR H 3 139 ? 20.554 29.868 -27.333 1.00 294.70 ? 140 TYR D HD1 1 ATOM 24490 H HD2 . TYR H 3 139 ? 22.399 30.761 -23.898 1.00 321.10 ? 140 TYR D HD2 1 ATOM 24491 H HE1 . TYR H 3 139 ? 21.019 27.634 -27.002 1.00 283.85 ? 140 TYR D HE1 1 ATOM 24492 H HE2 . TYR H 3 139 ? 22.864 28.527 -23.565 1.00 312.38 ? 140 TYR D HE2 1 ATOM 24493 H HH . TYR H 3 139 ? 21.957 26.080 -25.696 1.00 280.52 ? 140 TYR D HH 1 ATOM 24494 N N . PRO H 3 140 ? 22.988 31.147 -28.514 1.00 300.57 ? 141 PRO D N 1 ATOM 24495 C CA . PRO H 3 140 ? 24.080 30.563 -27.720 1.00 291.38 ? 141 PRO D CA 1 ATOM 24496 C C . PRO H 3 140 ? 25.280 31.503 -27.527 1.00 283.47 ? 141 PRO D C 1 ATOM 24497 O O . PRO H 3 140 ? 25.254 32.643 -27.989 1.00 285.29 ? 141 PRO D O 1 ATOM 24498 C CB . PRO H 3 140 ? 24.479 29.328 -28.528 1.00 292.64 ? 141 PRO D CB 1 ATOM 24499 C CG . PRO H 3 140 ? 23.989 29.564 -29.901 1.00 300.80 ? 141 PRO D CG 1 ATOM 24500 C CD . PRO H 3 140 ? 22.820 30.471 -29.813 1.00 306.50 ? 141 PRO D CD 1 ATOM 24501 H HA . PRO H 3 140 ? 23.750 30.283 -26.851 1.00 303.54 ? 141 PRO D HA 1 ATOM 24502 H HB2 . PRO H 3 140 ? 25.444 29.235 -28.522 1.00 298.98 ? 141 PRO D HB2 1 ATOM 24503 H HB3 . PRO H 3 140 ? 24.059 28.541 -28.147 1.00 298.98 ? 141 PRO D HB3 1 ATOM 24504 H HG2 . PRO H 3 140 ? 24.694 29.975 -30.425 1.00 312.54 ? 141 PRO D HG2 1 ATOM 24505 H HG3 . PRO H 3 140 ? 23.727 28.718 -30.296 1.00 312.54 ? 141 PRO D HG3 1 ATOM 24506 H HD2 . PRO H 3 140 ? 22.842 31.119 -30.534 1.00 322.15 ? 141 PRO D HD2 1 ATOM 24507 H HD3 . PRO H 3 140 ? 21.996 29.960 -29.821 1.00 322.15 ? 141 PRO D HD3 1 ATOM 24508 N N . ARG H 3 141 ? 26.330 31.002 -26.878 1.00 301.91 ? 142 ARG D N 1 ATOM 24509 C CA . ARG H 3 141 ? 27.470 31.829 -26.470 1.00 290.15 ? 142 ARG D CA 1 ATOM 24510 C C . ARG H 3 141 ? 28.384 32.306 -27.635 1.00 284.16 ? 142 ARG D C 1 ATOM 24511 O O . ARG H 3 141 ? 29.494 32.788 -27.392 1.00 273.31 ? 142 ARG D O 1 ATOM 24512 C CB . ARG H 3 141 ? 28.271 31.078 -25.385 1.00 281.46 ? 142 ARG D CB 1 ATOM 24513 C CG . ARG H 3 141 ? 29.349 31.916 -24.676 1.00 268.71 ? 142 ARG D CG 1 ATOM 24514 C CD . ARG H 3 141 ? 30.066 31.160 -23.576 1.00 259.72 ? 142 ARG D CD 1 ATOM 24515 N NE . ARG H 3 141 ? 31.161 31.951 -23.018 1.00 246.06 ? 142 ARG D NE 1 ATOM 24516 C CZ . ARG H 3 141 ? 32.323 32.161 -23.629 1.00 236.28 ? 142 ARG D CZ 1 ATOM 24517 N NH1 . ARG H 3 141 ? 32.566 31.621 -24.817 1.00 239.51 ? 142 ARG D NH1 1 ATOM 24518 N NH2 . ARG H 3 141 ? 33.258 32.894 -23.040 1.00 225.03 ? 142 ARG D NH2 1 ATOM 24519 H H . ARG H 3 141 ? 26.408 30.174 -26.658 1.00 302.42 ? 142 ARG D H 1 ATOM 24520 H HA . ARG H 3 141 ? 27.116 32.630 -26.052 1.00 290.90 ? 142 ARG D HA 1 ATOM 24521 H HB2 . ARG H 3 141 ? 27.653 30.763 -24.708 1.00 271.13 ? 142 ARG D HB2 1 ATOM 24522 H HB3 . ARG H 3 141 ? 28.715 30.321 -25.798 1.00 271.13 ? 142 ARG D HB3 1 ATOM 24523 H HG2 . ARG H 3 141 ? 30.011 32.194 -25.328 1.00 258.90 ? 142 ARG D HG2 1 ATOM 24524 H HG3 . ARG H 3 141 ? 28.930 32.696 -24.279 1.00 258.90 ? 142 ARG D HG3 1 ATOM 24525 H HD2 . ARG H 3 141 ? 29.439 30.960 -22.863 1.00 240.97 ? 142 ARG D HD2 1 ATOM 24526 H HD3 . ARG H 3 141 ? 30.436 30.340 -23.939 1.00 240.97 ? 142 ARG D HD3 1 ATOM 24527 H HE . ARG H 3 141 ? 31.046 32.305 -22.242 1.00 229.72 ? 142 ARG D HE 1 ATOM 24528 H HH11 . ARG H 3 141 ? 31.964 31.143 -25.203 1.00 235.37 ? 142 ARG D HH11 1 ATOM 24529 H HH12 . ARG H 3 141 ? 33.321 31.757 -25.205 1.00 235.37 ? 142 ARG D HH12 1 ATOM 24530 H HH21 . ARG H 3 141 ? 33.109 33.243 -22.268 1.00 218.69 ? 142 ARG D HH21 1 ATOM 24531 H HH22 . ARG H 3 141 ? 34.012 33.025 -23.432 1.00 218.69 ? 142 ARG D HH22 1 ATOM 24532 N N . GLU H 3 142 ? 27.931 32.199 -28.887 1.00 294.13 ? 143 GLU D N 1 ATOM 24533 C CA . GLU H 3 142 ? 28.799 32.529 -30.027 1.00 292.42 ? 143 GLU D CA 1 ATOM 24534 C C . GLU H 3 142 ? 28.418 33.859 -30.667 1.00 297.27 ? 143 GLU D C 1 ATOM 24535 O O . GLU H 3 142 ? 27.260 34.068 -31.027 1.00 305.31 ? 143 GLU D O 1 ATOM 24536 C CB . GLU H 3 142 ? 28.751 31.459 -31.131 1.00 298.40 ? 143 GLU D CB 1 ATOM 24537 C CG . GLU H 3 142 ? 29.258 30.063 -30.750 1.00 294.68 ? 143 GLU D CG 1 ATOM 24538 C CD . GLU H 3 142 ? 28.191 29.153 -30.155 1.00 298.07 ? 143 GLU D CD 1 ATOM 24539 O OE1 . GLU H 3 142 ? 26.994 29.480 -30.264 1.00 306.04 ? 143 GLU D OE1 1 ATOM 24540 O OE2 . GLU H 3 142 ? 28.556 28.133 -29.532 1.00 294.06 ? 143 GLU D OE2 1 ATOM 24541 H H . GLU H 3 142 ? 27.140 31.941 -29.103 1.00 360.50 ? 143 GLU D H 1 ATOM 24542 H HA . GLU H 3 142 ? 29.715 32.597 -29.716 1.00 360.05 ? 143 GLU D HA 1 ATOM 24543 H HB2 . GLU H 3 142 ? 27.830 31.361 -31.419 1.00 360.79 ? 143 GLU D HB2 1 ATOM 24544 H HB3 . GLU H 3 142 ? 29.289 31.767 -31.876 1.00 360.79 ? 143 GLU D HB3 1 ATOM 24545 H HG2 . GLU H 3 142 ? 29.605 29.630 -31.546 1.00 352.10 ? 143 GLU D HG2 1 ATOM 24546 H HG3 . GLU H 3 142 ? 29.966 30.157 -30.094 1.00 352.10 ? 143 GLU D HG3 1 ATOM 24547 N N . ALA H 3 143 ? 29.386 34.765 -30.785 1.00 308.76 ? 144 ALA D N 1 ATOM 24548 C CA . ALA H 3 143 ? 29.154 36.037 -31.460 1.00 313.51 ? 144 ALA D CA 1 ATOM 24549 C C . ALA H 3 143 ? 30.432 36.589 -32.088 1.00 306.26 ? 144 ALA D C 1 ATOM 24550 O O . ALA H 3 143 ? 31.530 36.373 -31.569 1.00 297.27 ? 144 ALA D O 1 ATOM 24551 C CB . ALA H 3 143 ? 28.589 37.040 -30.475 1.00 314.77 ? 144 ALA D CB 1 ATOM 24552 H H . ALA H 3 143 ? 30.185 34.666 -30.483 1.00 319.57 ? 144 ALA D H 1 ATOM 24553 H HA . ALA H 3 143 ? 28.502 35.907 -32.166 1.00 320.94 ? 144 ALA D HA 1 ATOM 24554 H HB1 . ALA H 3 143 ? 28.438 37.882 -30.934 1.00 322.15 ? 144 ALA D HB1 1 ATOM 24555 H HB2 . ALA H 3 143 ? 27.751 36.700 -30.124 1.00 322.15 ? 144 ALA D HB2 1 ATOM 24556 H HB3 . ALA H 3 143 ? 29.224 37.166 -29.753 1.00 322.15 ? 144 ALA D HB3 1 ATOM 24557 N N . LYS H 3 144 ? 30.280 37.269 -33.223 1.00 313.68 ? 145 LYS D N 1 ATOM 24558 C CA . LYS H 3 144 ? 31.385 37.949 -33.893 1.00 309.59 ? 145 LYS D CA 1 ATOM 24559 C C . LYS H 3 144 ? 31.262 39.464 -33.805 1.00 310.57 ? 145 LYS D C 1 ATOM 24560 O O . LYS H 3 144 ? 30.219 40.007 -34.179 1.00 320.05 ? 145 LYS D O 1 ATOM 24561 C CB . LYS H 3 144 ? 31.424 37.574 -35.369 1.00 318.93 ? 145 LYS D CB 1 ATOM 24562 C CG . LYS H 3 144 ? 32.515 38.295 -36.137 1.00 323.32 ? 145 LYS D CG 1 ATOM 24563 C CD . LYS H 3 144 ? 32.813 37.623 -37.455 1.00 328.29 ? 145 LYS D CD 1 ATOM 24564 C CE . LYS H 3 144 ? 31.777 38.056 -38.483 1.00 333.62 ? 145 LYS D CE 1 ATOM 24565 N NZ . LYS H 3 144 ? 32.016 37.504 -39.841 1.00 337.32 ? 145 LYS D NZ 1 ATOM 24566 H H . LYS H 3 144 ? 29.529 37.353 -33.633 1.00 317.72 ? 145 LYS D H 1 ATOM 24567 H HA . LYS H 3 144 ? 32.224 37.683 -33.485 1.00 313.63 ? 145 LYS D HA 1 ATOM 24568 H HB2 . LYS H 3 144 ? 31.583 36.620 -35.447 1.00 313.85 ? 145 LYS D HB2 1 ATOM 24569 H HB3 . LYS H 3 144 ? 30.572 37.802 -35.774 1.00 313.85 ? 145 LYS D HB3 1 ATOM 24570 H HG2 . LYS H 3 144 ? 32.229 39.204 -36.319 1.00 310.14 ? 145 LYS D HG2 1 ATOM 24571 H HG3 . LYS H 3 144 ? 33.328 38.299 -35.608 1.00 310.14 ? 145 LYS D HG3 1 ATOM 24572 H HD2 . LYS H 3 144 ? 33.692 37.890 -37.767 1.00 310.06 ? 145 LYS D HD2 1 ATOM 24573 H HD3 . LYS H 3 144 ? 32.764 36.660 -37.350 1.00 310.06 ? 145 LYS D HD3 1 ATOM 24574 H HE2 . LYS H 3 144 ? 30.902 37.757 -38.191 1.00 311.93 ? 145 LYS D HE2 1 ATOM 24575 H HE3 . LYS H 3 144 ? 31.788 39.024 -38.550 1.00 311.93 ? 145 LYS D HE3 1 ATOM 24576 H HZ1 . LYS H 3 144 ? 31.384 37.787 -40.400 1.00 311.71 ? 145 LYS D HZ1 1 ATOM 24577 H HZ2 . LYS H 3 144 ? 32.810 37.771 -40.142 1.00 311.71 ? 145 LYS D HZ2 1 ATOM 24578 H HZ3 . LYS H 3 144 ? 32.001 36.614 -39.814 1.00 311.71 ? 145 LYS D HZ3 1 ATOM 24579 N N . VAL H 3 145 ? 32.291 40.157 -33.334 1.00 307.83 ? 146 VAL D N 1 ATOM 24580 C CA . VAL H 3 145 ? 32.234 41.611 -33.283 1.00 309.02 ? 146 VAL D CA 1 ATOM 24581 C C . VAL H 3 145 ? 33.423 42.148 -34.072 1.00 311.54 ? 146 VAL D C 1 ATOM 24582 O O . VAL H 3 145 ? 34.575 41.815 -33.780 1.00 307.37 ? 146 VAL D O 1 ATOM 24583 C CB . VAL H 3 145 ? 32.221 42.170 -31.857 1.00 302.27 ? 146 VAL D CB 1 ATOM 24584 C CG1 . VAL H 3 145 ? 32.010 43.674 -31.904 1.00 305.38 ? 146 VAL D CG1 1 ATOM 24585 C CG2 . VAL H 3 145 ? 31.102 41.531 -31.060 1.00 303.52 ? 146 VAL D CG2 1 ATOM 24586 H H . VAL H 3 145 ? 33.024 39.815 -33.041 1.00 261.29 ? 146 VAL D H 1 ATOM 24587 H HA . VAL H 3 145 ? 31.424 41.908 -33.725 1.00 262.18 ? 146 VAL D HA 1 ATOM 24588 H HB . VAL H 3 145 ? 33.067 41.983 -31.420 1.00 258.30 ? 146 VAL D HB 1 ATOM 24589 H HG11 . VAL H 3 145 ? 32.003 44.020 -30.998 1.00 259.61 ? 146 VAL D HG11 1 ATOM 24590 H HG12 . VAL H 3 145 ? 32.734 44.079 -32.408 1.00 259.61 ? 146 VAL D HG12 1 ATOM 24591 H HG13 . VAL H 3 145 ? 31.162 43.860 -32.336 1.00 259.61 ? 146 VAL D HG13 1 ATOM 24592 H HG21 . VAL H 3 145 ? 31.108 41.896 -30.161 1.00 259.49 ? 146 VAL D HG21 1 ATOM 24593 H HG22 . VAL H 3 145 ? 30.256 41.728 -31.492 1.00 259.49 ? 146 VAL D HG22 1 ATOM 24594 H HG23 . VAL H 3 145 ? 31.244 40.572 -31.030 1.00 259.49 ? 146 VAL D HG23 1 ATOM 24595 N N . GLN H 3 146 ? 33.138 42.963 -35.077 1.00 317.44 ? 147 GLN D N 1 ATOM 24596 C CA . GLN H 3 146 ? 34.160 43.549 -35.940 1.00 317.83 ? 147 GLN D CA 1 ATOM 24597 C C . GLN H 3 146 ? 34.016 45.055 -35.811 1.00 316.93 ? 147 GLN D C 1 ATOM 24598 O O . GLN H 3 146 ? 32.915 45.600 -35.903 1.00 318.62 ? 147 GLN D O 1 ATOM 24599 C CB . GLN H 3 146 ? 34.077 43.036 -37.374 1.00 322.31 ? 147 GLN D CB 1 ATOM 24600 C CG . GLN H 3 146 ? 34.518 41.574 -37.456 1.00 322.96 ? 147 GLN D CG 1 ATOM 24601 C CD . GLN H 3 146 ? 34.276 40.923 -38.799 1.00 327.79 ? 147 GLN D CD 1 ATOM 24602 O OE1 . GLN H 3 146 ? 33.538 41.437 -39.637 1.00 330.84 ? 147 GLN D OE1 1 ATOM 24603 N NE2 . GLN H 3 146 ? 34.925 39.783 -39.016 1.00 328.64 ? 147 GLN D NE2 1 ATOM 24604 H H . GLN H 3 146 ? 32.338 43.200 -35.287 1.00 330.16 ? 147 GLN D H 1 ATOM 24605 H HA . GLN H 3 146 ? 35.033 43.307 -35.593 1.00 327.43 ? 147 GLN D HA 1 ATOM 24606 H HB2 . GLN H 3 146 ? 33.160 43.097 -37.685 1.00 328.68 ? 147 GLN D HB2 1 ATOM 24607 H HB3 . GLN H 3 146 ? 34.661 43.564 -37.940 1.00 328.68 ? 147 GLN D HB3 1 ATOM 24608 H HG2 . GLN H 3 146 ? 35.469 41.526 -37.272 1.00 329.88 ? 147 GLN D HG2 1 ATOM 24609 H HG3 . GLN H 3 146 ? 34.030 41.065 -36.790 1.00 329.88 ? 147 GLN D HG3 1 ATOM 24610 H HE21 . GLN H 3 146 ? 34.827 39.368 -39.763 1.00 328.51 ? 147 GLN D HE21 1 ATOM 24611 H HE22 . GLN H 3 146 ? 35.444 39.461 -38.410 1.00 328.51 ? 147 GLN D HE22 1 ATOM 24612 N N . TRP H 3 147 ? 35.147 45.720 -35.615 1.00 315.02 ? 148 TRP D N 1 ATOM 24613 C CA . TRP H 3 147 ? 35.187 47.167 -35.536 1.00 314.32 ? 148 TRP D CA 1 ATOM 24614 C C . TRP H 3 147 ? 35.516 47.759 -36.897 1.00 317.67 ? 148 TRP D C 1 ATOM 24615 O O . TRP H 3 147 ? 36.330 47.212 -37.641 1.00 318.88 ? 148 TRP D O 1 ATOM 24616 C CB . TRP H 3 147 ? 36.254 47.570 -34.523 1.00 309.75 ? 148 TRP D CB 1 ATOM 24617 C CG . TRP H 3 147 ? 35.833 47.368 -33.105 1.00 306.58 ? 148 TRP D CG 1 ATOM 24618 C CD1 . TRP H 3 147 ? 36.222 46.339 -32.301 1.00 298.64 ? 148 TRP D CD1 1 ATOM 24619 C CD2 . TRP H 3 147 ? 34.945 48.175 -32.322 1.00 304.20 ? 148 TRP D CD2 1 ATOM 24620 N NE1 . TRP H 3 147 ? 35.643 46.454 -31.067 1.00 290.09 ? 148 TRP D NE1 1 ATOM 24621 C CE2 . TRP H 3 147 ? 34.852 47.571 -31.050 1.00 293.32 ? 148 TRP D CE2 1 ATOM 24622 C CE3 . TRP H 3 147 ? 34.223 49.346 -32.566 1.00 307.74 ? 148 TRP D CE3 1 ATOM 24623 C CZ2 . TRP H 3 147 ? 34.072 48.098 -30.028 1.00 288.05 ? 148 TRP D CZ2 1 ATOM 24624 C CZ3 . TRP H 3 147 ? 33.446 49.869 -31.545 1.00 304.60 ? 148 TRP D CZ3 1 ATOM 24625 C CH2 . TRP H 3 147 ? 33.377 49.244 -30.292 1.00 293.84 ? 148 TRP D CH2 1 ATOM 24626 H H . TRP H 3 147 ? 35.917 45.346 -35.524 1.00 274.09 ? 148 TRP D H 1 ATOM 24627 H HA . TRP H 3 147 ? 34.327 47.507 -35.242 1.00 272.27 ? 148 TRP D HA 1 ATOM 24628 H HB2 . TRP H 3 147 ? 37.049 47.037 -34.676 1.00 269.59 ? 148 TRP D HB2 1 ATOM 24629 H HB3 . TRP H 3 147 ? 36.460 48.510 -34.642 1.00 269.59 ? 148 TRP D HB3 1 ATOM 24630 H HD1 . TRP H 3 147 ? 36.801 45.657 -32.555 1.00 270.08 ? 148 TRP D HD1 1 ATOM 24631 H HE1 . TRP H 3 147 ? 35.756 45.912 -30.409 1.00 269.29 ? 148 TRP D HE1 1 ATOM 24632 H HE3 . TRP H 3 147 ? 34.265 49.767 -33.395 1.00 266.30 ? 148 TRP D HE3 1 ATOM 24633 H HZ2 . TRP H 3 147 ? 34.025 47.686 -29.195 1.00 266.92 ? 148 TRP D HZ2 1 ATOM 24634 H HZ3 . TRP H 3 147 ? 32.960 50.649 -31.693 1.00 265.24 ? 148 TRP D HZ3 1 ATOM 24635 H HH2 . TRP H 3 147 ? 32.847 49.618 -29.626 1.00 265.70 ? 148 TRP D HH2 1 ATOM 24636 N N . LYS H 3 148 ? 34.866 48.873 -37.217 1.00 313.90 ? 149 LYS D N 1 ATOM 24637 C CA . LYS H 3 148 ? 35.100 49.579 -38.469 1.00 317.34 ? 149 LYS D CA 1 ATOM 24638 C C . LYS H 3 148 ? 35.238 51.074 -38.176 1.00 316.44 ? 149 LYS D C 1 ATOM 24639 O O . LYS H 3 148 ? 34.341 51.673 -37.582 1.00 315.97 ? 149 LYS D O 1 ATOM 24640 C CB . LYS H 3 148 ? 33.937 49.309 -39.425 1.00 323.02 ? 149 LYS D CB 1 ATOM 24641 C CG . LYS H 3 148 ? 33.966 47.917 -40.043 1.00 325.39 ? 149 LYS D CG 1 ATOM 24642 C CD . LYS H 3 148 ? 32.674 47.605 -40.783 1.00 334.16 ? 149 LYS D CD 1 ATOM 24643 C CE . LYS H 3 148 ? 32.717 46.225 -41.418 1.00 336.45 ? 149 LYS D CE 1 ATOM 24644 N NZ . LYS H 3 148 ? 31.454 45.899 -42.135 1.00 348.81 ? 149 LYS D NZ 1 ATOM 24645 H H . LYS H 3 148 ? 34.274 49.245 -36.716 1.00 291.13 ? 149 LYS D H 1 ATOM 24646 H HA . LYS H 3 148 ? 35.921 49.262 -38.877 1.00 288.60 ? 149 LYS D HA 1 ATOM 24647 H HB2 . LYS H 3 148 ? 33.103 49.400 -38.938 1.00 290.37 ? 149 LYS D HB2 1 ATOM 24648 H HB3 . LYS H 3 148 ? 33.969 49.955 -40.147 1.00 290.37 ? 149 LYS D HB3 1 ATOM 24649 H HG2 . LYS H 3 148 ? 34.698 47.864 -40.677 1.00 291.83 ? 149 LYS D HG2 1 ATOM 24650 H HG3 . LYS H 3 148 ? 34.080 47.258 -39.341 1.00 291.83 ? 149 LYS D HG3 1 ATOM 24651 H HD2 . LYS H 3 148 ? 31.933 47.628 -40.157 1.00 294.26 ? 149 LYS D HD2 1 ATOM 24652 H HD3 . LYS H 3 148 ? 32.541 48.260 -41.486 1.00 294.26 ? 149 LYS D HD3 1 ATOM 24653 H HE2 . LYS H 3 148 ? 33.445 46.193 -42.059 1.00 295.72 ? 149 LYS D HE2 1 ATOM 24654 H HE3 . LYS H 3 148 ? 32.852 45.560 -40.725 1.00 295.72 ? 149 LYS D HE3 1 ATOM 24655 H HZ1 . LYS H 3 148 ? 30.769 45.917 -41.568 1.00 298.28 ? 149 LYS D HZ1 1 ATOM 24656 H HZ2 . LYS H 3 148 ? 31.309 46.493 -42.782 1.00 298.28 ? 149 LYS D HZ2 1 ATOM 24657 H HZ3 . LYS H 3 148 ? 31.510 45.087 -42.496 1.00 298.28 ? 149 LYS D HZ3 1 ATOM 24658 N N . VAL H 3 149 ? 36.344 51.677 -38.604 1.00 315.42 ? 150 VAL D N 1 ATOM 24659 C CA . VAL H 3 149 ? 36.549 53.115 -38.433 1.00 315.10 ? 150 VAL D CA 1 ATOM 24660 C C . VAL H 3 149 ? 36.670 53.787 -39.794 1.00 319.62 ? 150 VAL D C 1 ATOM 24661 O O . VAL H 3 149 ? 37.598 53.502 -40.554 1.00 321.01 ? 150 VAL D O 1 ATOM 24662 C CB . VAL H 3 149 ? 37.810 53.419 -37.601 1.00 311.05 ? 150 VAL D CB 1 ATOM 24663 C CG1 . VAL H 3 149 ? 37.980 54.924 -37.416 1.00 311.06 ? 150 VAL D CG1 1 ATOM 24664 C CG2 . VAL H 3 149 ? 37.720 52.749 -36.245 1.00 306.67 ? 150 VAL D CG2 1 ATOM 24665 H H . VAL H 3 149 ? 36.994 51.275 -38.998 1.00 287.62 ? 150 VAL D H 1 ATOM 24666 H HA . VAL H 3 149 ? 35.784 53.495 -37.974 1.00 281.60 ? 150 VAL D HA 1 ATOM 24667 H HB . VAL H 3 149 ? 38.592 53.076 -38.061 1.00 277.28 ? 150 VAL D HB 1 ATOM 24668 H HG11 . VAL H 3 149 ? 38.778 55.088 -36.890 1.00 271.17 ? 150 VAL D HG11 1 ATOM 24669 H HG12 . VAL H 3 149 ? 38.065 55.341 -38.287 1.00 271.17 ? 150 VAL D HG12 1 ATOM 24670 H HG13 . VAL H 3 149 ? 37.202 55.274 -36.955 1.00 271.17 ? 150 VAL D HG13 1 ATOM 24671 H HG21 . VAL H 3 149 ? 38.522 52.953 -35.739 1.00 278.78 ? 150 VAL D HG21 1 ATOM 24672 H HG22 . VAL H 3 149 ? 36.939 53.085 -35.778 1.00 278.78 ? 150 VAL D HG22 1 ATOM 24673 H HG23 . VAL H 3 149 ? 37.643 51.790 -36.372 1.00 278.78 ? 150 VAL D HG23 1 ATOM 24674 N N . ASP H 3 150 ? 35.749 54.703 -40.082 1.00 321.02 ? 151 ASP D N 1 ATOM 24675 C CA . ASP H 3 150 ? 35.602 55.267 -41.421 1.00 325.91 ? 151 ASP D CA 1 ATOM 24676 C C . ASP H 3 150 ? 35.600 54.153 -42.465 1.00 328.84 ? 151 ASP D C 1 ATOM 24677 O O . ASP H 3 150 ? 36.212 54.273 -43.528 1.00 332.04 ? 151 ASP D O 1 ATOM 24678 C CB . ASP H 3 150 ? 36.714 56.283 -41.712 1.00 326.43 ? 151 ASP D CB 1 ATOM 24679 C CG . ASP H 3 150 ? 36.533 57.587 -40.950 1.00 325.04 ? 151 ASP D CG 1 ATOM 24680 O OD1 . ASP H 3 150 ? 35.376 57.976 -40.688 1.00 325.71 ? 151 ASP D OD1 1 ATOM 24681 O OD2 . ASP H 3 150 ? 37.553 58.229 -40.624 1.00 323.47 ? 151 ASP D OD2 1 ATOM 24682 H H . ASP H 3 150 ? 35.189 55.018 -39.510 1.00 290.82 ? 151 ASP D H 1 ATOM 24683 H HA . ASP H 3 150 ? 34.751 55.730 -41.477 1.00 290.29 ? 151 ASP D HA 1 ATOM 24684 H HB2 . ASP H 3 150 ? 37.567 55.901 -41.454 1.00 284.24 ? 151 ASP D HB2 1 ATOM 24685 H HB3 . ASP H 3 150 ? 36.715 56.488 -42.660 1.00 284.24 ? 151 ASP D HB3 1 ATOM 24686 N N . ASN H 3 151 ? 34.907 53.065 -42.137 1.00 327.96 ? 152 ASN D N 1 ATOM 24687 C CA . ASN H 3 151 ? 34.736 51.934 -43.042 1.00 330.84 ? 152 ASN D CA 1 ATOM 24688 C C . ASN H 3 151 ? 36.053 51.188 -43.289 1.00 330.24 ? 152 ASN D C 1 ATOM 24689 O O . ASN H 3 151 ? 36.580 51.183 -44.402 1.00 333.77 ? 152 ASN D O 1 ATOM 24690 C CB . ASN H 3 151 ? 34.124 52.421 -44.363 1.00 336.18 ? 152 ASN D CB 1 ATOM 24691 C CG . ASN H 3 151 ? 33.283 51.362 -45.049 1.00 339.11 ? 152 ASN D CG 1 ATOM 24692 O OD1 . ASN H 3 151 ? 32.545 50.623 -44.397 1.00 337.42 ? 152 ASN D OD1 1 ATOM 24693 N ND2 . ASN H 3 151 ? 33.382 51.291 -46.372 1.00 343.77 ? 152 ASN D ND2 1 ATOM 24694 H H . ASN H 3 151 ? 34.519 52.957 -41.377 1.00 324.50 ? 152 ASN D H 1 ATOM 24695 H HA . ASN H 3 151 ? 34.113 51.307 -42.642 1.00 325.69 ? 152 ASN D HA 1 ATOM 24696 H HB2 . ASN H 3 151 ? 33.554 53.186 -44.184 1.00 324.74 ? 152 ASN D HB2 1 ATOM 24697 H HB3 . ASN H 3 151 ? 34.838 52.674 -44.968 1.00 324.74 ? 152 ASN D HB3 1 ATOM 24698 H HD21 . ASN H 3 151 ? 32.925 50.706 -46.807 1.00 326.64 ? 152 ASN D HD21 1 ATOM 24699 H HD22 . ASN H 3 151 ? 33.903 51.830 -46.794 1.00 326.64 ? 152 ASN D HD22 1 ATOM 24700 N N . ALA H 3 152 ? 36.573 50.548 -42.243 1.00 325.95 ? 153 ALA D N 1 ATOM 24701 C CA . ALA H 3 152 ? 37.832 49.810 -42.343 1.00 324.97 ? 153 ALA D CA 1 ATOM 24702 C C . ALA H 3 152 ? 38.028 48.886 -41.142 1.00 320.51 ? 153 ALA D C 1 ATOM 24703 O O . ALA H 3 152 ? 38.076 49.337 -39.999 1.00 316.53 ? 153 ALA D O 1 ATOM 24704 C CB . ALA H 3 152 ? 39.000 50.774 -42.463 1.00 324.44 ? 153 ALA D CB 1 ATOM 24705 H H . ALA H 3 152 ? 36.216 50.526 -41.462 1.00 246.22 ? 153 ALA D H 1 ATOM 24706 H HA . ALA H 3 152 ? 37.813 49.262 -43.142 1.00 245.88 ? 153 ALA D HA 1 ATOM 24707 H HB1 . ALA H 3 152 ? 39.824 50.266 -42.527 1.00 242.83 ? 153 ALA D HB1 1 ATOM 24708 H HB2 . ALA H 3 152 ? 38.882 51.315 -43.259 1.00 242.83 ? 153 ALA D HB2 1 ATOM 24709 H HB3 . ALA H 3 152 ? 39.023 51.342 -41.677 1.00 242.83 ? 153 ALA D HB3 1 ATOM 24710 N N . LEU H 3 153 ? 38.163 47.592 -41.415 1.00 321.42 ? 154 LEU D N 1 ATOM 24711 C CA . LEU H 3 153 ? 38.201 46.578 -40.364 1.00 317.92 ? 154 LEU D CA 1 ATOM 24712 C C . LEU H 3 153 ? 39.454 46.626 -39.489 1.00 313.48 ? 154 LEU D C 1 ATOM 24713 O O . LEU H 3 153 ? 40.581 46.751 -39.970 1.00 313.90 ? 154 LEU D O 1 ATOM 24714 C CB . LEU H 3 153 ? 38.048 45.184 -40.978 1.00 320.66 ? 154 LEU D CB 1 ATOM 24715 C CG . LEU H 3 153 ? 38.136 44.002 -40.007 1.00 317.76 ? 154 LEU D CG 1 ATOM 24716 C CD1 . LEU H 3 153 ? 36.855 43.873 -39.214 1.00 316.73 ? 154 LEU D CD1 1 ATOM 24717 C CD2 . LEU H 3 153 ? 38.389 42.721 -40.778 1.00 320.88 ? 154 LEU D CD2 1 ATOM 24718 H H . LEU H 3 153 ? 38.236 47.272 -42.210 1.00 249.74 ? 154 LEU D H 1 ATOM 24719 H HA . LEU H 3 153 ? 37.440 46.720 -39.781 1.00 251.98 ? 154 LEU D HA 1 ATOM 24720 H HB2 . LEU H 3 153 ? 37.182 45.137 -41.412 1.00 253.42 ? 154 LEU D HB2 1 ATOM 24721 H HB3 . LEU H 3 153 ? 38.747 45.065 -41.640 1.00 253.42 ? 154 LEU D HB3 1 ATOM 24722 H HG . LEU H 3 153 ? 38.870 44.142 -39.389 1.00 255.80 ? 154 LEU D HG 1 ATOM 24723 H HD11 . LEU H 3 153 ? 36.934 43.119 -38.608 1.00 258.79 ? 154 LEU D HD11 1 ATOM 24724 H HD12 . LEU H 3 153 ? 36.712 44.689 -38.711 1.00 258.79 ? 154 LEU D HD12 1 ATOM 24725 H HD13 . LEU H 3 153 ? 36.117 43.729 -39.828 1.00 258.79 ? 154 LEU D HD13 1 ATOM 24726 H HD21 . LEU H 3 153 ? 38.442 41.981 -40.152 1.00 254.83 ? 154 LEU D HD21 1 ATOM 24727 H HD22 . LEU H 3 153 ? 37.658 42.577 -41.400 1.00 254.83 ? 154 LEU D HD22 1 ATOM 24728 H HD23 . LEU H 3 153 ? 39.225 42.805 -41.263 1.00 254.83 ? 154 LEU D HD23 1 ATOM 24729 N N . GLN H 3 154 ? 39.210 46.522 -38.187 1.00 319.40 ? 155 GLN D N 1 ATOM 24730 C CA . GLN H 3 154 ? 40.232 46.562 -37.147 1.00 314.62 ? 155 GLN D CA 1 ATOM 24731 C C . GLN H 3 154 ? 40.634 45.140 -36.766 1.00 313.23 ? 155 GLN D C 1 ATOM 24732 O O . GLN H 3 154 ? 39.814 44.224 -36.845 1.00 314.98 ? 155 GLN D O 1 ATOM 24733 C CB . GLN H 3 154 ? 39.721 47.307 -35.916 1.00 311.16 ? 155 GLN D CB 1 ATOM 24734 C CG . GLN H 3 154 ? 39.260 48.732 -36.186 1.00 312.56 ? 155 GLN D CG 1 ATOM 24735 C CD . GLN H 3 154 ? 40.390 49.646 -36.617 1.00 312.50 ? 155 GLN D CD 1 ATOM 24736 O OE1 . GLN H 3 154 ? 41.554 49.410 -36.294 1.00 309.90 ? 155 GLN D OE1 1 ATOM 24737 N NE2 . GLN H 3 154 ? 40.050 50.698 -37.352 1.00 315.52 ? 155 GLN D NE2 1 ATOM 24738 H H . GLN H 3 154 ? 38.418 46.422 -37.867 1.00 272.67 ? 155 GLN D H 1 ATOM 24739 H HA . GLN H 3 154 ? 41.016 47.024 -37.482 1.00 269.90 ? 155 GLN D HA 1 ATOM 24740 H HB2 . GLN H 3 154 ? 38.967 46.819 -35.549 1.00 272.16 ? 155 GLN D HB2 1 ATOM 24741 H HB3 . GLN H 3 154 ? 40.434 47.348 -35.260 1.00 272.16 ? 155 GLN D HB3 1 ATOM 24742 H HG2 . GLN H 3 154 ? 38.597 48.721 -36.895 1.00 268.85 ? 155 GLN D HG2 1 ATOM 24743 H HG3 . GLN H 3 154 ? 38.872 49.098 -35.376 1.00 268.85 ? 155 GLN D HG3 1 ATOM 24744 H HE21 . GLN H 3 154 ? 40.654 51.247 -37.622 1.00 263.69 ? 155 GLN D HE21 1 ATOM 24745 H HE22 . GLN H 3 154 ? 39.226 50.830 -37.558 1.00 263.69 ? 155 GLN D HE22 1 ATOM 24746 N N . SER H 3 155 ? 41.891 44.950 -36.369 1.00 316.45 ? 156 SER D N 1 ATOM 24747 C CA . SER H 3 155 ? 42.358 43.631 -35.932 1.00 314.88 ? 156 SER D CA 1 ATOM 24748 C C . SER H 3 155 ? 43.270 43.699 -34.713 1.00 309.36 ? 156 SER D C 1 ATOM 24749 O O . SER H 3 155 ? 44.205 44.500 -34.659 1.00 307.52 ? 156 SER D O 1 ATOM 24750 C CB . SER H 3 155 ? 43.103 42.945 -37.076 1.00 318.29 ? 156 SER D CB 1 ATOM 24751 O OG . SER H 3 155 ? 43.226 41.552 -36.850 1.00 318.23 ? 156 SER D OG 1 ATOM 24752 H H . SER H 3 155 ? 42.493 45.564 -36.342 1.00 246.49 ? 156 SER D H 1 ATOM 24753 H HA . SER H 3 155 ? 41.591 43.085 -35.702 1.00 246.20 ? 156 SER D HA 1 ATOM 24754 H HB2 . SER H 3 155 ? 42.611 43.087 -37.900 1.00 243.52 ? 156 SER D HB2 1 ATOM 24755 H HB3 . SER H 3 155 ? 43.990 43.331 -37.150 1.00 243.52 ? 156 SER D HB3 1 ATOM 24756 H HG . SER H 3 155 ? 43.637 41.192 -37.488 1.00 244.50 ? 156 SER D HG 1 ATOM 24757 N N . GLY H 3 156 ? 42.982 42.845 -33.732 1.00 303.84 ? 157 GLY D N 1 ATOM 24758 C CA . GLY H 3 156 ? 43.859 42.634 -32.591 1.00 295.97 ? 157 GLY D CA 1 ATOM 24759 C C . GLY H 3 156 ? 43.699 43.704 -31.521 1.00 288.59 ? 157 GLY D C 1 ATOM 24760 O O . GLY H 3 156 ? 43.869 43.439 -30.333 1.00 278.68 ? 157 GLY D O 1 ATOM 24761 H H . GLY H 3 156 ? 42.267 42.367 -33.708 1.00 265.57 ? 157 GLY D H 1 ATOM 24762 H HA2 . GLY H 3 156 ? 43.666 41.771 -32.192 1.00 262.02 ? 157 GLY D HA2 1 ATOM 24763 H HA3 . GLY H 3 156 ? 44.782 42.634 -32.890 1.00 262.02 ? 157 GLY D HA3 1 ATOM 24764 N N . ASN H 3 157 ? 43.354 44.914 -31.952 1.00 294.61 ? 158 ASN D N 1 ATOM 24765 C CA . ASN H 3 157 ? 43.143 46.070 -31.072 1.00 289.57 ? 158 ASN D CA 1 ATOM 24766 C C . ASN H 3 157 ? 41.779 46.118 -30.393 1.00 286.94 ? 158 ASN D C 1 ATOM 24767 O O . ASN H 3 157 ? 41.264 47.190 -30.092 1.00 287.51 ? 158 ASN D O 1 ATOM 24768 C CB . ASN H 3 157 ? 43.344 47.374 -31.830 1.00 296.41 ? 158 ASN D CB 1 ATOM 24769 C CG . ASN H 3 157 ? 42.512 47.455 -33.087 1.00 301.77 ? 158 ASN D CG 1 ATOM 24770 O OD1 . ASN H 3 157 ? 41.693 46.577 -33.368 1.00 305.34 ? 158 ASN D OD1 1 ATOM 24771 N ND2 . ASN H 3 157 ? 42.683 48.543 -33.830 1.00 303.94 ? 158 ASN D ND2 1 ATOM 24772 H H . ASN H 3 157 ? 43.231 45.099 -32.783 1.00 284.95 ? 158 ASN D H 1 ATOM 24773 H HA . ASN H 3 157 ? 43.811 46.039 -30.370 1.00 281.10 ? 158 ASN D HA 1 ATOM 24774 H HB2 . ASN H 3 157 ? 43.094 48.115 -31.257 1.00 278.24 ? 158 ASN D HB2 1 ATOM 24775 H HB3 . ASN H 3 157 ? 44.277 47.451 -32.083 1.00 278.24 ? 158 ASN D HB3 1 ATOM 24776 H HD21 . ASN H 3 157 ? 42.235 48.642 -34.557 1.00 279.45 ? 158 ASN D HD21 1 ATOM 24777 H HD22 . ASN H 3 157 ? 43.243 49.148 -33.584 1.00 279.45 ? 158 ASN D HD22 1 ATOM 24778 N N . SER H 3 158 ? 41.204 44.967 -30.103 1.00 286.51 ? 159 SER D N 1 ATOM 24779 C CA . SER H 3 158 ? 39.929 44.917 -29.416 1.00 284.10 ? 159 SER D CA 1 ATOM 24780 C C . SER H 3 158 ? 40.088 43.806 -28.423 1.00 275.88 ? 159 SER D C 1 ATOM 24781 O O . SER H 3 158 ? 40.908 42.913 -28.617 1.00 273.86 ? 159 SER D O 1 ATOM 24782 C CB . SER H 3 158 ? 38.755 44.641 -30.358 1.00 295.31 ? 159 SER D CB 1 ATOM 24783 O OG . SER H 3 158 ? 38.759 43.307 -30.824 1.00 297.06 ? 159 SER D OG 1 ATOM 24784 H H . SER H 3 158 ? 41.533 44.195 -30.294 1.00 319.04 ? 159 SER D H 1 ATOM 24785 H HA . SER H 3 158 ? 39.771 45.749 -28.942 1.00 321.83 ? 159 SER D HA 1 ATOM 24786 H HB2 . SER H 3 158 ? 37.926 44.803 -29.880 1.00 326.22 ? 159 SER D HB2 1 ATOM 24787 H HB3 . SER H 3 158 ? 38.817 45.239 -31.119 1.00 326.22 ? 159 SER D HB3 1 ATOM 24788 H HG . SER H 3 158 ? 38.107 43.181 -31.338 1.00 329.24 ? 159 SER D HG 1 ATOM 24789 N N . GLN H 3 159 ? 39.375 43.913 -27.311 1.00 273.20 ? 160 GLN D N 1 ATOM 24790 C CA . GLN H 3 159 ? 39.393 42.848 -26.341 1.00 266.14 ? 160 GLN D CA 1 ATOM 24791 C C . GLN H 3 159 ? 37.959 42.498 -25.982 1.00 270.04 ? 160 GLN D C 1 ATOM 24792 O O . GLN H 3 159 ? 37.096 43.379 -25.945 1.00 278.93 ? 160 GLN D O 1 ATOM 24793 C CB . GLN H 3 159 ? 40.156 43.369 -25.125 1.00 256.76 ? 160 GLN D CB 1 ATOM 24794 C CG . GLN H 3 159 ? 41.667 43.476 -25.312 1.00 251.71 ? 160 GLN D CG 1 ATOM 24795 C CD . GLN H 3 159 ? 42.370 43.843 -24.024 1.00 239.93 ? 160 GLN D CD 1 ATOM 24796 O OE1 . GLN H 3 159 ? 42.982 42.998 -23.367 1.00 232.50 ? 160 GLN D OE1 1 ATOM 24797 N NE2 . GLN H 3 159 ? 42.280 45.115 -23.651 1.00 238.44 ? 160 GLN D NE2 1 ATOM 24798 H H . GLN H 3 159 ? 38.880 44.585 -27.102 1.00 243.79 ? 160 GLN D H 1 ATOM 24799 H HA . GLN H 3 159 ? 39.841 42.066 -26.698 1.00 241.46 ? 160 GLN D HA 1 ATOM 24800 H HB2 . GLN H 3 159 ? 39.824 44.255 -24.909 1.00 231.89 ? 160 GLN D HB2 1 ATOM 24801 H HB3 . GLN H 3 159 ? 39.995 42.770 -24.379 1.00 231.89 ? 160 GLN D HB3 1 ATOM 24802 H HG2 . GLN H 3 159 ? 42.012 42.621 -25.613 1.00 230.02 ? 160 GLN D HG2 1 ATOM 24803 H HG3 . GLN H 3 159 ? 41.859 44.164 -25.969 1.00 230.02 ? 160 GLN D HG3 1 ATOM 24804 H HE21 . GLN H 3 159 ? 42.661 45.379 -22.926 1.00 205.56 ? 160 GLN D HE21 1 ATOM 24805 H HE22 . GLN H 3 159 ? 41.840 45.675 -24.133 1.00 205.56 ? 160 GLN D HE22 1 ATOM 24806 N N . GLU H 3 160 ? 37.683 41.215 -25.789 1.00 239.36 ? 161 GLU D N 1 ATOM 24807 C CA . GLU H 3 160 ? 36.343 40.789 -25.416 1.00 250.00 ? 161 GLU D CA 1 ATOM 24808 C C . GLU H 3 160 ? 36.265 40.188 -24.009 1.00 243.96 ? 161 GLU D C 1 ATOM 24809 O O . GLU H 3 160 ? 37.256 39.681 -23.483 1.00 230.63 ? 161 GLU D O 1 ATOM 24810 C CB . GLU H 3 160 ? 35.794 39.878 -26.501 1.00 260.02 ? 161 GLU D CB 1 ATOM 24811 C CG . GLU H 3 160 ? 35.683 40.676 -27.804 1.00 267.25 ? 161 GLU D CG 1 ATOM 24812 C CD . GLU H 3 160 ? 35.009 39.922 -28.919 1.00 277.76 ? 161 GLU D CD 1 ATOM 24813 O OE1 . GLU H 3 160 ? 34.907 38.684 -28.810 1.00 277.36 ? 161 GLU D OE1 1 ATOM 24814 O OE2 . GLU H 3 160 ? 34.667 40.556 -29.948 1.00 285.80 ? 161 GLU D OE2 1 ATOM 24815 H H . GLU H 3 160 ? 38.252 40.574 -25.868 1.00 253.84 ? 161 GLU D H 1 ATOM 24816 H HA . GLU H 3 160 ? 35.779 41.578 -25.408 1.00 251.80 ? 161 GLU D HA 1 ATOM 24817 H HB2 . GLU H 3 160 ? 36.399 39.132 -26.641 1.00 255.54 ? 161 GLU D HB2 1 ATOM 24818 H HB3 . GLU H 3 160 ? 34.911 39.563 -26.250 1.00 255.54 ? 161 GLU D HB3 1 ATOM 24819 H HG2 . GLU H 3 160 ? 35.168 41.480 -27.635 1.00 272.34 ? 161 GLU D HG2 1 ATOM 24820 H HG3 . GLU H 3 160 ? 36.575 40.913 -28.102 1.00 272.34 ? 161 GLU D HG3 1 ATOM 24821 N N . SER H 3 161 ? 35.084 40.278 -23.412 1.00 226.78 ? 162 SER D N 1 ATOM 24822 C CA . SER H 3 161 ? 34.769 39.624 -22.146 1.00 222.58 ? 162 SER D CA 1 ATOM 24823 C C . SER H 3 161 ? 33.336 39.102 -22.169 1.00 238.53 ? 162 SER D C 1 ATOM 24824 O O . SER H 3 161 ? 32.430 39.834 -22.565 1.00 249.57 ? 162 SER D O 1 ATOM 24825 C CB . SER H 3 161 ? 34.966 40.572 -20.969 1.00 212.88 ? 162 SER D CB 1 ATOM 24826 O OG . SER H 3 161 ? 34.627 39.940 -19.749 1.00 210.22 ? 162 SER D OG 1 ATOM 24827 H H . SER H 3 161 ? 34.425 40.729 -23.732 1.00 171.85 ? 162 SER D H 1 ATOM 24828 H HA . SER H 3 161 ? 35.363 38.866 -22.025 1.00 158.46 ? 162 SER D HA 1 ATOM 24829 H HB2 . SER H 3 161 ? 35.897 40.844 -20.936 1.00 154.05 ? 162 SER D HB2 1 ATOM 24830 H HB3 . SER H 3 161 ? 34.398 41.349 -21.091 1.00 154.05 ? 162 SER D HB3 1 ATOM 24831 H HG . SER H 3 161 ? 34.740 40.472 -19.109 1.00 141.84 ? 162 SER D HG 1 ATOM 24832 N N . VAL H 3 162 ? 33.114 37.877 -21.701 1.00 234.26 ? 163 VAL D N 1 ATOM 24833 C CA . VAL H 3 162 ? 31.776 37.297 -21.751 1.00 250.51 ? 163 VAL D CA 1 ATOM 24834 C C . VAL H 3 162 ? 31.337 36.949 -20.338 1.00 251.79 ? 163 VAL D C 1 ATOM 24835 O O . VAL H 3 162 ? 32.119 36.447 -19.531 1.00 240.06 ? 163 VAL D O 1 ATOM 24836 C CB . VAL H 3 162 ? 31.719 35.998 -22.607 1.00 256.29 ? 163 VAL D CB 1 ATOM 24837 C CG1 . VAL H 3 162 ? 30.275 35.586 -22.860 1.00 274.42 ? 163 VAL D CG1 1 ATOM 24838 C CG2 . VAL H 3 162 ? 32.478 36.151 -23.920 1.00 251.99 ? 163 VAL D CG2 1 ATOM 24839 H H . VAL H 3 162 ? 33.712 37.366 -21.354 1.00 206.24 ? 163 VAL D H 1 ATOM 24840 H HA . VAL H 3 162 ? 31.153 37.941 -22.121 1.00 211.47 ? 163 VAL D HA 1 ATOM 24841 H HB . VAL H 3 162 ? 32.143 35.282 -22.108 1.00 211.89 ? 163 VAL D HB 1 ATOM 24842 H HG11 . VAL H 3 162 ? 30.267 34.776 -23.394 1.00 222.23 ? 163 VAL D HG11 1 ATOM 24843 H HG12 . VAL H 3 162 ? 29.839 35.425 -22.008 1.00 222.23 ? 163 VAL D HG12 1 ATOM 24844 H HG13 . VAL H 3 162 ? 29.822 36.300 -23.334 1.00 222.23 ? 163 VAL D HG13 1 ATOM 24845 H HG21 . VAL H 3 162 ? 32.416 35.321 -24.419 1.00 218.98 ? 163 VAL D HG21 1 ATOM 24846 H HG22 . VAL H 3 162 ? 32.083 36.874 -24.431 1.00 218.98 ? 163 VAL D HG22 1 ATOM 24847 H HG23 . VAL H 3 162 ? 33.407 36.351 -23.726 1.00 218.98 ? 163 VAL D HG23 1 ATOM 24848 N N . THR H 3 163 ? 30.083 37.268 -20.033 1.00 240.08 ? 164 THR D N 1 ATOM 24849 C CA . THR H 3 163 ? 29.514 36.946 -18.734 1.00 244.95 ? 164 THR D CA 1 ATOM 24850 C C . THR H 3 163 ? 29.136 35.476 -18.629 1.00 254.10 ? 164 THR D C 1 ATOM 24851 O O . THR H 3 163 ? 28.951 34.809 -19.645 1.00 261.41 ? 164 THR D O 1 ATOM 24852 C CB . THR H 3 163 ? 28.266 37.788 -18.472 1.00 257.71 ? 164 THR D CB 1 ATOM 24853 O OG1 . THR H 3 163 ? 27.311 37.561 -19.516 1.00 272.93 ? 164 THR D OG1 1 ATOM 24854 C CG2 . THR H 3 163 ? 28.632 39.263 -18.421 1.00 247.91 ? 164 THR D CG2 1 ATOM 24855 H H . THR H 3 163 ? 29.541 37.673 -20.564 1.00 198.65 ? 164 THR D H 1 ATOM 24856 H HA . THR H 3 163 ? 30.165 37.143 -18.042 1.00 191.99 ? 164 THR D HA 1 ATOM 24857 H HB . THR H 3 163 ? 27.879 37.537 -17.618 1.00 205.47 ? 164 THR D HB 1 ATOM 24858 H HG1 . THR H 3 163 ? 26.621 38.020 -19.379 1.00 220.71 ? 164 THR D HG1 1 ATOM 24859 H HG21 . THR H 3 163 ? 27.839 39.796 -18.255 1.00 210.17 ? 164 THR D HG21 1 ATOM 24860 H HG22 . THR H 3 163 ? 29.273 39.421 -17.710 1.00 210.17 ? 164 THR D HG22 1 ATOM 24861 H HG23 . THR H 3 163 ? 29.024 39.536 -19.266 1.00 210.17 ? 164 THR D HG23 1 ATOM 24862 N N . GLU H 3 164 ? 29.020 34.968 -17.405 1.00 237.60 ? 165 GLU D N 1 ATOM 24863 C CA . GLU H 3 164 ? 28.410 33.659 -17.202 1.00 247.39 ? 165 GLU D CA 1 ATOM 24864 C C . GLU H 3 164 ? 26.912 33.697 -17.472 1.00 269.49 ? 165 GLU D C 1 ATOM 24865 O O . GLU H 3 164 ? 26.294 34.761 -17.434 1.00 275.82 ? 165 GLU D O 1 ATOM 24866 C CB . GLU H 3 164 ? 28.697 33.145 -15.793 1.00 235.59 ? 165 GLU D CB 1 ATOM 24867 C CG . GLU H 3 164 ? 30.180 32.962 -15.536 1.00 212.34 ? 165 GLU D CG 1 ATOM 24868 C CD . GLU H 3 164 ? 30.765 31.819 -16.349 1.00 209.46 ? 165 GLU D CD 1 ATOM 24869 O OE1 . GLU H 3 164 ? 30.291 30.673 -16.198 1.00 212.99 ? 165 GLU D OE1 1 ATOM 24870 O OE2 . GLU H 3 164 ? 31.693 32.071 -17.147 1.00 201.92 ? 165 GLU D OE2 1 ATOM 24871 H H . GLU H 3 164 ? 29.282 35.357 -16.684 1.00 211.13 ? 165 GLU D H 1 ATOM 24872 H HA . GLU H 3 164 ? 28.805 33.033 -17.829 1.00 209.44 ? 165 GLU D HA 1 ATOM 24873 H HB2 . GLU H 3 164 ? 28.355 33.784 -15.148 1.00 193.40 ? 165 GLU D HB2 1 ATOM 24874 H HB3 . GLU H 3 164 ? 28.262 32.286 -15.674 1.00 193.40 ? 165 GLU D HB3 1 ATOM 24875 H HG2 . GLU H 3 164 ? 30.648 33.776 -15.780 1.00 175.79 ? 165 GLU D HG2 1 ATOM 24876 H HG3 . GLU H 3 164 ? 30.318 32.767 -14.596 1.00 175.79 ? 165 GLU D HG3 1 ATOM 24877 N N . GLN H 3 165 ? 26.335 32.532 -17.742 1.00 247.67 ? 166 GLN D N 1 ATOM 24878 C CA . GLN H 3 165 ? 24.898 32.413 -17.928 1.00 260.30 ? 166 GLN D CA 1 ATOM 24879 C C . GLN H 3 165 ? 24.077 32.977 -16.771 1.00 256.67 ? 166 GLN D C 1 ATOM 24880 O O . GLN H 3 165 ? 24.375 32.703 -15.609 1.00 243.91 ? 166 GLN D O 1 ATOM 24881 C CB . GLN H 3 165 ? 24.537 30.948 -18.105 1.00 261.19 ? 166 GLN D CB 1 ATOM 24882 C CG . GLN H 3 165 ? 24.540 30.464 -19.516 1.00 266.56 ? 166 GLN D CG 1 ATOM 24883 C CD . GLN H 3 165 ? 23.973 29.078 -19.605 1.00 266.23 ? 166 GLN D CD 1 ATOM 24884 O OE1 . GLN H 3 165 ? 24.415 28.182 -18.891 1.00 255.06 ? 166 GLN D OE1 1 ATOM 24885 N NE2 . GLN H 3 165 ? 23.052 28.867 -20.527 1.00 273.50 ? 166 GLN D NE2 1 ATOM 24886 H H . GLN H 3 165 ? 26.760 31.789 -17.824 1.00 224.88 ? 166 GLN D H 1 ATOM 24887 H HA . GLN H 3 165 ? 24.643 32.886 -18.736 1.00 243.02 ? 166 GLN D HA 1 ATOM 24888 H HB2 . GLN H 3 165 ? 25.175 30.411 -17.610 1.00 241.65 ? 166 GLN D HB2 1 ATOM 24889 H HB3 . GLN H 3 165 ? 23.646 30.804 -17.748 1.00 241.65 ? 166 GLN D HB3 1 ATOM 24890 H HG2 . GLN H 3 165 ? 23.995 31.053 -20.061 1.00 251.74 ? 166 GLN D HG2 1 ATOM 24891 H HG3 . GLN H 3 165 ? 25.451 30.444 -19.848 1.00 251.74 ? 166 GLN D HG3 1 ATOM 24892 H HE21 . GLN H 3 165 ? 22.700 28.087 -20.612 1.00 274.74 ? 166 GLN D HE21 1 ATOM 24893 H HE22 . GLN H 3 165 ? 22.804 29.510 -21.042 1.00 274.74 ? 166 GLN D HE22 1 ATOM 24894 N N . ASP H 3 166 ? 23.071 33.790 -17.077 1.00 294.39 ? 167 ASP D N 1 ATOM 24895 C CA . ASP H 3 166 ? 22.149 34.249 -16.042 1.00 277.25 ? 167 ASP D CA 1 ATOM 24896 C C . ASP H 3 166 ? 21.407 33.043 -15.431 1.00 251.65 ? 167 ASP D C 1 ATOM 24897 O O . ASP H 3 166 ? 20.919 32.182 -16.166 1.00 255.32 ? 167 ASP D O 1 ATOM 24898 C CB . ASP H 3 166 ? 21.167 35.280 -16.583 1.00 280.56 ? 167 ASP D CB 1 ATOM 24899 C CG . ASP H 3 166 ? 20.274 35.833 -15.500 1.00 254.55 ? 167 ASP D CG 1 ATOM 24900 O OD1 . ASP H 3 166 ? 19.168 35.300 -15.294 1.00 239.33 ? 167 ASP D OD1 1 ATOM 24901 O OD2 . ASP H 3 166 ? 20.704 36.794 -14.822 1.00 249.77 ? 167 ASP D OD2 1 ATOM 24902 H H . ASP H 3 166 ? 22.901 34.088 -17.865 1.00 338.58 ? 167 ASP D H 1 ATOM 24903 H HA . ASP H 3 166 ? 22.661 34.671 -15.334 1.00 341.91 ? 167 ASP D HA 1 ATOM 24904 H HB2 . ASP H 3 166 ? 21.662 36.018 -16.973 1.00 368.46 ? 167 ASP D HB2 1 ATOM 24905 H HB3 . ASP H 3 166 ? 20.605 34.863 -17.255 1.00 368.46 ? 167 ASP D HB3 1 ATOM 24906 N N . SER H 3 167 ? 21.283 33.015 -14.105 1.00 288.17 ? 168 SER D N 1 ATOM 24907 C CA . SER H 3 167 ? 20.714 31.869 -13.384 1.00 255.43 ? 168 SER D CA 1 ATOM 24908 C C . SER H 3 167 ? 19.201 31.740 -13.599 1.00 245.30 ? 168 SER D C 1 ATOM 24909 O O . SER H 3 167 ? 18.640 30.646 -13.443 1.00 228.60 ? 168 SER D O 1 ATOM 24910 C CB . SER H 3 167 ? 21.025 31.962 -11.872 1.00 221.05 ? 168 SER D CB 1 ATOM 24911 O OG . SER H 3 167 ? 20.527 33.141 -11.250 1.00 211.05 ? 168 SER D OG 1 ATOM 24912 H H . SER H 3 167 ? 21.526 33.658 -13.589 1.00 316.37 ? 168 SER D H 1 ATOM 24913 H HA . SER H 3 167 ? 21.127 31.058 -13.719 1.00 282.80 ? 168 SER D HA 1 ATOM 24914 H HB2 . SER H 3 167 ? 20.629 31.194 -11.431 1.00 255.72 ? 168 SER D HB2 1 ATOM 24915 H HB3 . SER H 3 167 ? 21.987 31.939 -11.756 1.00 255.72 ? 168 SER D HB3 1 ATOM 24916 H HG . SER H 3 167 ? 20.724 33.140 -10.433 1.00 275.57 ? 168 SER D HG 1 ATOM 24917 N N . LYS H 3 168 ? 18.577 32.789 -14.136 1.00 262.28 ? 169 LYS D N 1 ATOM 24918 C CA . LYS H 3 168 ? 17.141 32.747 -14.328 1.00 253.29 ? 169 LYS D CA 1 ATOM 24919 C C . LYS H 3 168 ? 16.818 32.482 -15.805 1.00 273.85 ? 169 LYS D C 1 ATOM 24920 O O . LYS H 3 168 ? 16.299 31.403 -16.125 1.00 268.04 ? 169 LYS D O 1 ATOM 24921 C CB . LYS H 3 168 ? 16.583 34.124 -13.910 1.00 248.79 ? 169 LYS D CB 1 ATOM 24922 C CG . LYS H 3 168 ? 16.481 34.354 -12.419 1.00 222.63 ? 169 LYS D CG 1 ATOM 24923 C CD . LYS H 3 168 ? 16.139 35.818 -12.120 1.00 222.05 ? 169 LYS D CD 1 ATOM 24924 C CE . LYS H 3 168 ? 15.773 36.058 -10.657 1.00 215.63 ? 169 LYS D CE 1 ATOM 24925 N NZ . LYS H 3 168 ? 14.697 35.169 -10.117 1.00 217.84 ? 169 LYS D NZ 1 ATOM 24926 H H . LYS H 3 168 ? 18.958 33.517 -14.390 1.00 255.30 ? 169 LYS D H 1 ATOM 24927 H HA . LYS H 3 168 ? 16.743 32.055 -13.778 1.00 271.50 ? 169 LYS D HA 1 ATOM 24928 H HB2 . LYS H 3 168 ? 17.162 34.813 -14.272 1.00 295.09 ? 169 LYS D HB2 1 ATOM 24929 H HB3 . LYS H 3 168 ? 15.693 34.221 -14.282 1.00 295.09 ? 169 LYS D HB3 1 ATOM 24930 H HG2 . LYS H 3 168 ? 15.778 33.794 -12.054 1.00 268.81 ? 169 LYS D HG2 1 ATOM 24931 H HG3 . LYS H 3 168 ? 17.331 34.145 -12.001 1.00 268.81 ? 169 LYS D HG3 1 ATOM 24932 H HD2 . LYS H 3 168 ? 16.907 36.370 -12.331 1.00 295.16 ? 169 LYS D HD2 1 ATOM 24933 H HD3 . LYS H 3 168 ? 15.381 36.082 -12.665 1.00 295.16 ? 169 LYS D HD3 1 ATOM 24934 H HE2 . LYS H 3 168 ? 16.566 35.920 -10.115 1.00 273.82 ? 169 LYS D HE2 1 ATOM 24935 H HE3 . LYS H 3 168 ? 15.470 36.975 -10.562 1.00 273.82 ? 169 LYS D HE3 1 ATOM 24936 H HZ1 . LYS H 3 168 ? 14.539 35.367 -9.263 1.00 280.93 ? 169 LYS D HZ1 1 ATOM 24937 H HZ2 . LYS H 3 168 ? 13.947 35.282 -10.583 1.00 280.93 ? 169 LYS D HZ2 1 ATOM 24938 H HZ3 . LYS H 3 168 ? 14.948 34.318 -10.174 1.00 280.93 ? 169 LYS D HZ3 1 ATOM 24939 N N . ASP H 3 169 ? 17.289 33.332 -16.722 1.00 246.58 ? 170 ASP D N 1 ATOM 24940 C CA . ASP H 3 169 ? 16.903 33.185 -18.138 1.00 262.52 ? 170 ASP D CA 1 ATOM 24941 C C . ASP H 3 169 ? 17.999 32.531 -19.012 1.00 282.69 ? 170 ASP D C 1 ATOM 24942 O O . ASP H 3 169 ? 17.757 32.236 -20.184 1.00 293.25 ? 170 ASP D O 1 ATOM 24943 C CB . ASP H 3 169 ? 16.461 34.539 -18.735 1.00 269.18 ? 170 ASP D CB 1 ATOM 24944 C CG . ASP H 3 169 ? 17.577 35.547 -18.797 1.00 282.13 ? 170 ASP D CG 1 ATOM 24945 O OD1 . ASP H 3 169 ? 18.493 35.441 -17.962 1.00 281.09 ? 170 ASP D OD1 1 ATOM 24946 O OD2 . ASP H 3 169 ? 17.535 36.454 -19.656 1.00 291.10 ? 170 ASP D OD2 1 ATOM 24947 H H . ASP H 3 169 ? 17.821 33.988 -16.561 1.00 296.26 ? 170 ASP D H 1 ATOM 24948 H HA . ASP H 3 169 ? 16.131 32.599 -18.174 1.00 320.37 ? 170 ASP D HA 1 ATOM 24949 H HB2 . ASP H 3 169 ? 16.138 34.395 -19.638 1.00 338.76 ? 170 ASP D HB2 1 ATOM 24950 H HB3 . ASP H 3 169 ? 15.753 34.910 -18.185 1.00 338.76 ? 170 ASP D HB3 1 ATOM 24951 N N . SER H 3 170 ? 19.186 32.294 -18.448 1.00 259.89 ? 171 SER D N 1 ATOM 24952 C CA . SER H 3 170 ? 20.233 31.506 -19.124 1.00 275.84 ? 171 SER D CA 1 ATOM 24953 C C . SER H 3 170 ? 20.828 32.146 -20.398 1.00 293.72 ? 171 SER D C 1 ATOM 24954 O O . SER H 3 170 ? 21.290 31.432 -21.289 1.00 296.16 ? 171 SER D O 1 ATOM 24955 C CB . SER H 3 170 ? 19.709 30.101 -19.452 1.00 269.72 ? 171 SER D CB 1 ATOM 24956 O OG . SER H 3 170 ? 19.343 29.414 -18.268 1.00 246.66 ? 171 SER D OG 1 ATOM 24957 H H . SER H 3 170 ? 19.414 32.579 -17.669 1.00 368.84 ? 171 SER D H 1 ATOM 24958 H HA . SER H 3 170 ? 20.967 31.394 -18.500 1.00 359.05 ? 171 SER D HA 1 ATOM 24959 H HB2 . SER H 3 170 ? 18.931 30.180 -20.026 1.00 356.24 ? 171 SER D HB2 1 ATOM 24960 H HB3 . SER H 3 170 ? 20.407 29.602 -19.905 1.00 356.24 ? 171 SER D HB3 1 ATOM 24961 H HG . SER H 3 170 ? 19.058 28.647 -18.458 1.00 329.57 ? 171 SER D HG 1 ATOM 24962 N N . THR H 3 171 ? 20.826 33.477 -20.485 1.00 285.53 ? 172 THR D N 1 ATOM 24963 C CA . THR H 3 171 ? 21.422 34.177 -21.633 1.00 287.49 ? 172 THR D CA 1 ATOM 24964 C C . THR H 3 171 ? 22.840 34.676 -21.330 1.00 279.94 ? 172 THR D C 1 ATOM 24965 O O . THR H 3 171 ? 23.293 34.599 -20.187 1.00 274.01 ? 172 THR D O 1 ATOM 24966 C CB . THR H 3 171 ? 20.568 35.382 -22.058 1.00 291.49 ? 172 THR D CB 1 ATOM 24967 O OG1 . THR H 3 171 ? 20.557 36.359 -21.010 1.00 283.28 ? 172 THR D OG1 1 ATOM 24968 C CG2 . THR H 3 171 ? 19.147 34.949 -22.362 1.00 287.40 ? 172 THR D CG2 1 ATOM 24969 H H . THR H 3 171 ? 20.487 34.001 -19.893 1.00 214.27 ? 172 THR D H 1 ATOM 24970 H HA . THR H 3 171 ? 21.472 33.565 -22.384 1.00 215.66 ? 172 THR D HA 1 ATOM 24971 H HB . THR H 3 171 ? 20.945 35.777 -22.860 1.00 235.52 ? 172 THR D HB 1 ATOM 24972 H HG1 . THR H 3 171 ? 20.233 36.025 -20.310 1.00 232.47 ? 172 THR D HG1 1 ATOM 24973 H HG21 . THR H 3 171 ? 18.617 35.716 -22.629 1.00 247.68 ? 172 THR D HG21 1 ATOM 24974 H HG22 . THR H 3 171 ? 19.146 34.299 -23.083 1.00 247.68 ? 172 THR D HG22 1 ATOM 24975 H HG23 . THR H 3 171 ? 18.747 34.547 -21.575 1.00 247.68 ? 172 THR D HG23 1 ATOM 24976 N N . TYR H 3 172 ? 23.526 35.198 -22.351 1.00 294.49 ? 173 TYR D N 1 ATOM 24977 C CA . TYR H 3 172 ? 24.874 35.750 -22.182 1.00 279.10 ? 173 TYR D CA 1 ATOM 24978 C C . TYR H 3 172 ? 24.947 37.244 -22.499 1.00 275.62 ? 173 TYR D C 1 ATOM 24979 O O . TYR H 3 172 ? 24.109 37.769 -23.231 1.00 285.03 ? 173 TYR D O 1 ATOM 24980 C CB . TYR H 3 172 ? 25.835 35.009 -23.112 1.00 270.58 ? 173 TYR D CB 1 ATOM 24981 C CG . TYR H 3 172 ? 25.964 33.529 -22.829 1.00 271.40 ? 173 TYR D CG 1 ATOM 24982 C CD1 . TYR H 3 172 ? 26.916 33.043 -21.947 1.00 261.16 ? 173 TYR D CD1 1 ATOM 24983 C CD2 . TYR H 3 172 ? 25.126 32.616 -23.460 1.00 281.73 ? 173 TYR D CD2 1 ATOM 24984 C CE1 . TYR H 3 172 ? 27.026 31.688 -21.695 1.00 261.67 ? 173 TYR D CE1 1 ATOM 24985 C CE2 . TYR H 3 172 ? 25.229 31.263 -23.215 1.00 281.41 ? 173 TYR D CE2 1 ATOM 24986 C CZ . TYR H 3 172 ? 26.182 30.803 -22.335 1.00 271.62 ? 173 TYR D CZ 1 ATOM 24987 O OH . TYR H 3 172 ? 26.281 29.453 -22.092 1.00 270.40 ? 173 TYR D OH 1 ATOM 24988 H H . TYR H 3 172 ? 23.230 35.246 -23.157 1.00 213.66 ? 173 TYR D H 1 ATOM 24989 H HA . TYR H 3 172 ? 25.167 35.615 -21.267 1.00 198.53 ? 173 TYR D HA 1 ATOM 24990 H HB2 . TYR H 3 172 ? 25.522 35.107 -24.025 1.00 190.35 ? 173 TYR D HB2 1 ATOM 24991 H HB3 . TYR H 3 172 ? 26.717 35.403 -23.025 1.00 190.35 ? 173 TYR D HB3 1 ATOM 24992 H HD1 . TYR H 3 172 ? 27.486 33.638 -21.515 1.00 189.08 ? 173 TYR D HD1 1 ATOM 24993 H HD2 . TYR H 3 172 ? 24.482 32.923 -24.056 1.00 160.73 ? 173 TYR D HD2 1 ATOM 24994 H HE1 . TYR H 3 172 ? 27.668 31.374 -21.100 1.00 179.72 ? 173 TYR D HE1 1 ATOM 24995 H HE2 . TYR H 3 172 ? 24.661 30.665 -23.644 1.00 151.38 ? 173 TYR D HE2 1 ATOM 24996 H HH . TYR H 3 172 ? 26.893 29.304 -21.537 1.00 151.74 ? 173 TYR D HH 1 ATOM 24997 N N . SER H 3 173 ? 25.956 37.917 -21.947 1.00 288.30 ? 174 SER D N 1 ATOM 24998 C CA . SER H 3 173 ? 26.322 39.280 -22.348 1.00 282.32 ? 174 SER D CA 1 ATOM 24999 C C . SER H 3 173 ? 27.812 39.455 -22.670 1.00 266.32 ? 174 SER D C 1 ATOM 25000 O O . SER H 3 173 ? 28.655 38.718 -22.155 1.00 257.27 ? 174 SER D O 1 ATOM 25001 C CB . SER H 3 173 ? 25.930 40.270 -21.248 1.00 282.30 ? 174 SER D CB 1 ATOM 25002 O OG . SER H 3 173 ? 24.526 40.451 -21.196 1.00 296.64 ? 174 SER D OG 1 ATOM 25003 H H . SER H 3 173 ? 26.456 37.600 -21.323 1.00 284.31 ? 174 SER D H 1 ATOM 25004 H HA . SER H 3 173 ? 25.821 39.513 -23.145 1.00 291.61 ? 174 SER D HA 1 ATOM 25005 H HB2 . SER H 3 173 ? 26.234 39.927 -20.393 1.00 293.01 ? 174 SER D HB2 1 ATOM 25006 H HB3 . SER H 3 173 ? 26.351 41.125 -21.430 1.00 293.01 ? 174 SER D HB3 1 ATOM 25007 H HG . SER H 3 173 ? 24.329 40.996 -20.588 1.00 308.98 ? 174 SER D HG 1 ATOM 25008 N N . LEU H 3 174 ? 28.126 40.422 -23.533 1.00 282.10 ? 175 LEU D N 1 ATOM 25009 C CA . LEU H 3 174 ? 29.496 40.630 -24.014 1.00 268.88 ? 175 LEU D CA 1 ATOM 25010 C C . LEU H 3 174 ? 29.820 42.112 -24.225 1.00 265.09 ? 175 LEU D C 1 ATOM 25011 O O . LEU H 3 174 ? 29.018 42.858 -24.785 1.00 274.86 ? 175 LEU D O 1 ATOM 25012 C CB . LEU H 3 174 ? 29.733 39.859 -25.319 1.00 271.35 ? 175 LEU D CB 1 ATOM 25013 C CG . LEU H 3 174 ? 31.154 39.869 -25.899 1.00 261.09 ? 175 LEU D CG 1 ATOM 25014 C CD1 . LEU H 3 174 ? 31.405 38.626 -26.727 1.00 262.42 ? 175 LEU D CD1 1 ATOM 25015 C CD2 . LEU H 3 174 ? 31.381 41.091 -26.785 1.00 263.60 ? 175 LEU D CD2 1 ATOM 25016 H H . LEU H 3 174 ? 27.558 40.979 -23.859 1.00 314.15 ? 175 LEU D H 1 ATOM 25017 H HA . LEU H 3 174 ? 30.114 40.284 -23.351 1.00 306.93 ? 175 LEU D HA 1 ATOM 25018 H HB2 . LEU H 3 174 ? 29.495 38.931 -25.166 1.00 311.95 ? 175 LEU D HB2 1 ATOM 25019 H HB3 . LEU H 3 174 ? 29.146 40.230 -25.997 1.00 311.95 ? 175 LEU D HB3 1 ATOM 25020 H HG . LEU H 3 174 ? 31.799 39.890 -25.175 1.00 305.72 ? 175 LEU D HG 1 ATOM 25021 H HD11 . LEU H 3 174 ? 32.308 38.659 -27.080 1.00 304.34 ? 175 LEU D HD11 1 ATOM 25022 H HD12 . LEU H 3 174 ? 31.298 37.844 -26.163 1.00 304.34 ? 175 LEU D HD12 1 ATOM 25023 H HD13 . LEU H 3 174 ? 30.765 38.598 -27.456 1.00 304.34 ? 175 LEU D HD13 1 ATOM 25024 H HD21 . LEU H 3 174 ? 32.286 41.064 -27.133 1.00 312.88 ? 175 LEU D HD21 1 ATOM 25025 H HD22 . LEU H 3 174 ? 30.745 41.073 -27.517 1.00 312.88 ? 175 LEU D HD22 1 ATOM 25026 H HD23 . LEU H 3 174 ? 31.254 41.893 -26.255 1.00 312.88 ? 175 LEU D HD23 1 ATOM 25027 N N . SER H 3 175 ? 31.001 42.524 -23.764 1.00 273.59 ? 176 SER D N 1 ATOM 25028 C CA . SER H 3 175 ? 31.527 43.868 -24.013 1.00 269.20 ? 176 SER D CA 1 ATOM 25029 C C . SER H 3 175 ? 32.826 43.813 -24.827 1.00 261.64 ? 176 SER D C 1 ATOM 25030 O O . SER H 3 175 ? 33.887 43.528 -24.271 1.00 249.44 ? 176 SER D O 1 ATOM 25031 C CB . SER H 3 175 ? 31.768 44.610 -22.694 1.00 260.18 ? 176 SER D CB 1 ATOM 25032 O OG . SER H 3 175 ? 32.858 44.060 -21.976 1.00 246.62 ? 176 SER D OG 1 ATOM 25033 H H . SER H 3 175 ? 31.528 42.032 -23.295 1.00 176.90 ? 176 SER D H 1 ATOM 25034 H HA . SER H 3 175 ? 30.875 44.371 -24.524 1.00 182.09 ? 176 SER D HA 1 ATOM 25035 H HB2 . SER H 3 175 ? 31.960 45.541 -22.889 1.00 173.71 ? 176 SER D HB2 1 ATOM 25036 H HB3 . SER H 3 175 ? 30.969 44.546 -22.148 1.00 173.71 ? 176 SER D HB3 1 ATOM 25037 H HG . SER H 3 175 ? 32.972 44.481 -21.259 1.00 156.74 ? 176 SER D HG 1 ATOM 25038 N N . SER H 3 176 ? 32.758 44.096 -26.128 1.00 282.35 ? 177 SER D N 1 ATOM 25039 C CA . SER H 3 176 ? 33.977 44.256 -26.926 1.00 275.25 ? 177 SER D CA 1 ATOM 25040 C C . SER H 3 176 ? 34.481 45.696 -26.824 1.00 271.38 ? 177 SER D C 1 ATOM 25041 O O . SER H 3 176 ? 33.734 46.634 -27.105 1.00 281.31 ? 177 SER D O 1 ATOM 25042 C CB . SER H 3 176 ? 33.713 43.890 -28.391 1.00 284.71 ? 177 SER D CB 1 ATOM 25043 O OG . SER H 3 176 ? 34.892 44.000 -29.170 1.00 278.29 ? 177 SER D OG 1 ATOM 25044 H H . SER H 3 176 ? 32.028 44.199 -26.570 1.00 299.60 ? 177 SER D H 1 ATOM 25045 H HA . SER H 3 176 ? 34.667 43.666 -26.584 1.00 295.69 ? 177 SER D HA 1 ATOM 25046 H HB2 . SER H 3 176 ? 33.392 42.976 -28.434 1.00 297.98 ? 177 SER D HB2 1 ATOM 25047 H HB3 . SER H 3 176 ? 33.043 44.493 -28.750 1.00 297.98 ? 177 SER D HB3 1 ATOM 25048 H HG . SER H 3 176 ? 34.729 43.796 -29.969 1.00 295.15 ? 177 SER D HG 1 ATOM 25049 N N . THR H 3 177 ? 35.747 45.864 -26.439 1.00 285.43 ? 178 THR D N 1 ATOM 25050 C CA . THR H 3 177 ? 36.315 47.196 -26.232 1.00 279.72 ? 178 THR D CA 1 ATOM 25051 C C . THR H 3 177 ? 37.462 47.538 -27.182 1.00 273.70 ? 178 THR D C 1 ATOM 25052 O O . THR H 3 177 ? 38.509 46.891 -27.149 1.00 269.76 ? 178 THR D O 1 ATOM 25053 C CB . THR H 3 177 ? 36.837 47.321 -24.782 1.00 266.66 ? 178 THR D CB 1 ATOM 25054 O OG1 . THR H 3 177 ? 35.795 46.971 -23.861 1.00 271.96 ? 178 THR D OG1 1 ATOM 25055 C CG2 . THR H 3 177 ? 37.324 48.728 -24.479 1.00 258.12 ? 178 THR D CG2 1 ATOM 25056 H H . THR H 3 177 ? 36.299 45.221 -26.290 1.00 233.13 ? 178 THR D H 1 ATOM 25057 H HA . THR H 3 177 ? 35.617 47.858 -26.357 1.00 227.28 ? 178 THR D HA 1 ATOM 25058 H HB . THR H 3 177 ? 37.583 46.713 -24.661 1.00 218.64 ? 178 THR D HB 1 ATOM 25059 H HG1 . THR H 3 177 ? 36.074 47.037 -23.072 1.00 218.86 ? 178 THR D HG1 1 ATOM 25060 H HG21 . THR H 3 177 ? 37.645 48.777 -23.565 1.00 212.85 ? 178 THR D HG21 1 ATOM 25061 H HG22 . THR H 3 177 ? 38.047 48.965 -25.081 1.00 212.85 ? 178 THR D HG22 1 ATOM 25062 H HG23 . THR H 3 177 ? 36.598 49.361 -24.593 1.00 212.85 ? 178 THR D HG23 1 ATOM 25063 N N . LEU H 3 178 ? 37.272 48.563 -28.010 1.00 278.23 ? 179 LEU D N 1 ATOM 25064 C CA . LEU H 3 178 ? 38.330 49.053 -28.893 1.00 284.65 ? 179 LEU D CA 1 ATOM 25065 C C . LEU H 3 178 ? 39.070 50.222 -28.228 1.00 281.99 ? 179 LEU D C 1 ATOM 25066 O O . LEU H 3 178 ? 38.433 51.210 -27.853 1.00 282.69 ? 179 LEU D O 1 ATOM 25067 C CB . LEU H 3 178 ? 37.729 49.483 -30.238 1.00 296.38 ? 179 LEU D CB 1 ATOM 25068 C CG . LEU H 3 178 ? 38.644 50.092 -31.304 1.00 305.06 ? 179 LEU D CG 1 ATOM 25069 C CD1 . LEU H 3 178 ? 39.488 49.027 -31.957 1.00 305.32 ? 179 LEU D CD1 1 ATOM 25070 C CD2 . LEU H 3 178 ? 37.832 50.830 -32.350 1.00 310.04 ? 179 LEU D CD2 1 ATOM 25071 H H . LEU H 3 178 ? 36.532 48.995 -28.081 1.00 297.68 ? 179 LEU D H 1 ATOM 25072 H HA . LEU H 3 178 ? 38.968 48.341 -29.056 1.00 295.70 ? 179 LEU D HA 1 ATOM 25073 H HB2 . LEU H 3 178 ? 37.318 48.701 -30.638 1.00 297.84 ? 179 LEU D HB2 1 ATOM 25074 H HB3 . LEU H 3 178 ? 37.040 50.140 -30.054 1.00 297.84 ? 179 LEU D HB3 1 ATOM 25075 H HG . LEU H 3 178 ? 39.240 50.730 -30.881 1.00 296.20 ? 179 LEU D HG 1 ATOM 25076 H HD11 . LEU H 3 178 ? 40.056 49.440 -32.626 1.00 299.97 ? 179 LEU D HD11 1 ATOM 25077 H HD12 . LEU H 3 178 ? 40.033 48.597 -31.280 1.00 299.97 ? 179 LEU D HD12 1 ATOM 25078 H HD13 . LEU H 3 178 ? 38.904 48.374 -32.376 1.00 299.97 ? 179 LEU D HD13 1 ATOM 25079 H HD21 . LEU H 3 178 ? 38.436 51.205 -33.010 1.00 296.79 ? 179 LEU D HD21 1 ATOM 25080 H HD22 . LEU H 3 178 ? 37.223 50.206 -32.774 1.00 296.79 ? 179 LEU D HD22 1 ATOM 25081 H HD23 . LEU H 3 178 ? 37.332 51.540 -31.918 1.00 296.79 ? 179 LEU D HD23 1 ATOM 25082 N N . THR H 3 179 ? 40.389 50.119 -28.066 1.00 287.48 ? 180 THR D N 1 ATOM 25083 C CA . THR H 3 179 ? 41.168 51.196 -27.437 1.00 281.33 ? 180 THR D CA 1 ATOM 25084 C C . THR H 3 179 ? 42.134 51.874 -28.420 1.00 289.15 ? 180 THR D C 1 ATOM 25085 O O . THR H 3 179 ? 42.964 51.205 -29.038 1.00 291.37 ? 180 THR D O 1 ATOM 25086 C CB . THR H 3 179 ? 41.962 50.689 -26.219 1.00 269.80 ? 180 THR D CB 1 ATOM 25087 O OG1 . THR H 3 179 ? 41.068 50.050 -25.300 1.00 265.64 ? 180 THR D OG1 1 ATOM 25088 C CG2 . THR H 3 179 ? 42.652 51.853 -25.511 1.00 267.57 ? 180 THR D CG2 1 ATOM 25089 H H . THR H 3 179 ? 40.859 49.441 -28.310 1.00 234.06 ? 180 THR D H 1 ATOM 25090 H HA . THR H 3 179 ? 40.552 51.874 -27.120 1.00 228.20 ? 180 THR D HA 1 ATOM 25091 H HB . THR H 3 179 ? 42.638 50.057 -26.509 1.00 223.46 ? 180 THR D HB 1 ATOM 25092 H HG1 . THR H 3 179 ? 41.494 49.770 -24.632 1.00 220.40 ? 180 THR D HG1 1 ATOM 25093 H HG21 . THR H 3 179 ? 43.150 51.526 -24.745 1.00 215.79 ? 180 THR D HG21 1 ATOM 25094 H HG22 . THR H 3 179 ? 43.265 52.294 -26.120 1.00 215.79 ? 180 THR D HG22 1 ATOM 25095 H HG23 . THR H 3 179 ? 41.992 52.495 -25.207 1.00 215.79 ? 180 THR D HG23 1 ATOM 25096 N N . LEU H 3 180 ? 42.014 53.191 -28.566 1.00 285.72 ? 181 LEU D N 1 ATOM 25097 C CA . LEU H 3 180 ? 42.909 53.981 -29.420 1.00 289.13 ? 181 LEU D CA 1 ATOM 25098 C C . LEU H 3 180 ? 43.482 55.169 -28.641 1.00 286.84 ? 181 LEU D C 1 ATOM 25099 O O . LEU H 3 180 ? 42.950 55.560 -27.602 1.00 285.17 ? 181 LEU D O 1 ATOM 25100 C CB . LEU H 3 180 ? 42.214 54.439 -30.708 1.00 294.36 ? 181 LEU D CB 1 ATOM 25101 C CG . LEU H 3 180 ? 42.177 53.374 -31.814 1.00 297.02 ? 181 LEU D CG 1 ATOM 25102 C CD1 . LEU H 3 180 ? 41.359 53.847 -33.007 1.00 302.15 ? 181 LEU D CD1 1 ATOM 25103 C CD2 . LEU H 3 180 ? 43.587 52.981 -32.266 1.00 296.10 ? 181 LEU D CD2 1 ATOM 25104 H H . LEU H 3 180 ? 41.410 53.663 -28.173 1.00 193.47 ? 181 LEU D H 1 ATOM 25105 H HA . LEU H 3 180 ? 43.656 53.419 -29.679 1.00 192.83 ? 181 LEU D HA 1 ATOM 25106 H HB2 . LEU H 3 180 ? 41.298 54.680 -30.498 1.00 198.40 ? 181 LEU D HB2 1 ATOM 25107 H HB3 . LEU H 3 180 ? 42.685 55.212 -31.058 1.00 198.40 ? 181 LEU D HB3 1 ATOM 25108 H HG . LEU H 3 180 ? 41.749 52.578 -31.462 1.00 203.85 ? 181 LEU D HG 1 ATOM 25109 H HD11 . LEU H 3 180 ? 41.357 53.151 -33.684 1.00 203.71 ? 181 LEU D HD11 1 ATOM 25110 H HD12 . LEU H 3 180 ? 40.452 54.028 -32.716 1.00 203.71 ? 181 LEU D HD12 1 ATOM 25111 H HD13 . LEU H 3 180 ? 41.760 54.655 -33.364 1.00 203.71 ? 181 LEU D HD13 1 ATOM 25112 H HD21 . LEU H 3 180 ? 43.518 52.309 -32.963 1.00 207.69 ? 181 LEU D HD21 1 ATOM 25113 H HD22 . LEU H 3 180 ? 44.039 53.768 -32.609 1.00 207.69 ? 181 LEU D HD22 1 ATOM 25114 H HD23 . LEU H 3 180 ? 44.073 52.623 -31.507 1.00 207.69 ? 181 LEU D HD23 1 ATOM 25115 N N . SER H 3 181 ? 44.568 55.741 -29.157 1.00 293.89 ? 182 SER D N 1 ATOM 25116 C CA . SER H 3 181 ? 45.098 56.994 -28.624 1.00 292.74 ? 182 SER D CA 1 ATOM 25117 C C . SER H 3 181 ? 44.220 58.186 -28.977 1.00 296.47 ? 182 SER D C 1 ATOM 25118 O O . SER H 3 181 ? 43.394 58.118 -29.889 1.00 300.29 ? 182 SER D O 1 ATOM 25119 C CB . SER H 3 181 ? 46.513 57.239 -29.158 1.00 292.52 ? 182 SER D CB 1 ATOM 25120 O OG . SER H 3 181 ? 46.513 57.350 -30.573 1.00 297.11 ? 182 SER D OG 1 ATOM 25121 H H . SER H 3 181 ? 45.017 55.423 -29.818 1.00 241.19 ? 182 SER D H 1 ATOM 25122 H HA . SER H 3 181 ? 45.147 56.932 -27.657 1.00 234.83 ? 182 SER D HA 1 ATOM 25123 H HB2 . SER H 3 181 ? 46.855 58.063 -28.777 1.00 231.21 ? 182 SER D HB2 1 ATOM 25124 H HB3 . SER H 3 181 ? 47.080 56.495 -28.900 1.00 231.21 ? 182 SER D HB3 1 ATOM 25125 H HG . SER H 3 181 ? 47.295 57.483 -30.850 1.00 232.69 ? 182 SER D HG 1 ATOM 25126 N N . LYS H 3 182 ? 44.390 59.272 -28.226 1.00 300.77 ? 183 LYS D N 1 ATOM 25127 C CA . LYS H 3 182 ? 43.623 60.494 -28.446 1.00 304.21 ? 183 LYS D CA 1 ATOM 25128 C C . LYS H 3 182 ? 43.848 61.053 -29.851 1.00 308.63 ? 183 LYS D C 1 ATOM 25129 O O . LYS H 3 182 ? 42.899 61.494 -30.501 1.00 312.45 ? 183 LYS D O 1 ATOM 25130 C CB . LYS H 3 182 ? 44.005 61.543 -27.391 1.00 302.24 ? 183 LYS D CB 1 ATOM 25131 C CG . LYS H 3 182 ? 43.467 62.957 -27.636 1.00 305.94 ? 183 LYS D CG 1 ATOM 25132 C CD . LYS H 3 182 ? 43.986 63.937 -26.586 1.00 304.04 ? 183 LYS D CD 1 ATOM 25133 C CE . LYS H 3 182 ? 43.479 65.354 -26.819 1.00 307.96 ? 183 LYS D CE 1 ATOM 25134 N NZ . LYS H 3 182 ? 44.144 66.347 -25.926 1.00 306.60 ? 183 LYS D NZ 1 ATOM 25135 H H . LYS H 3 182 ? 44.950 59.326 -27.576 1.00 276.01 ? 183 LYS D H 1 ATOM 25136 H HA . LYS H 3 182 ? 42.679 60.297 -28.348 1.00 274.84 ? 183 LYS D HA 1 ATOM 25137 H HB2 . LYS H 3 182 ? 43.668 61.250 -26.530 1.00 268.56 ? 183 LYS D HB2 1 ATOM 25138 H HB3 . LYS H 3 182 ? 44.973 61.604 -27.355 1.00 268.56 ? 183 LYS D HB3 1 ATOM 25139 H HG2 . LYS H 3 182 ? 43.757 63.264 -28.509 1.00 265.18 ? 183 LYS D HG2 1 ATOM 25140 H HG3 . LYS H 3 182 ? 42.498 62.944 -27.588 1.00 265.18 ? 183 LYS D HG3 1 ATOM 25141 H HD2 . LYS H 3 182 ? 43.688 63.651 -25.709 1.00 259.20 ? 183 LYS D HD2 1 ATOM 25142 H HD3 . LYS H 3 182 ? 44.955 63.955 -26.619 1.00 259.20 ? 183 LYS D HD3 1 ATOM 25143 H HE2 . LYS H 3 182 ? 43.658 65.608 -27.738 1.00 254.11 ? 183 LYS D HE2 1 ATOM 25144 H HE3 . LYS H 3 182 ? 42.526 65.382 -26.644 1.00 254.11 ? 183 LYS D HE3 1 ATOM 25145 H HZ1 . LYS H 3 182 ? 43.825 67.162 -26.088 1.00 248.39 ? 183 LYS D HZ1 1 ATOM 25146 H HZ2 . LYS H 3 182 ? 43.991 66.141 -25.074 1.00 248.39 ? 183 LYS D HZ2 1 ATOM 25147 H HZ3 . LYS H 3 182 ? 45.022 66.346 -26.071 1.00 248.39 ? 183 LYS D HZ3 1 ATOM 25148 N N . ALA H 3 183 ? 45.100 61.064 -30.305 1.00 299.57 ? 184 ALA D N 1 ATOM 25149 C CA . ALA H 3 183 ? 45.422 61.597 -31.627 1.00 303.99 ? 184 ALA D CA 1 ATOM 25150 C C . ALA H 3 183 ? 44.747 60.779 -32.725 1.00 307.08 ? 184 ALA D C 1 ATOM 25151 O O . ALA H 3 183 ? 44.163 61.326 -33.660 1.00 311.48 ? 184 ALA D O 1 ATOM 25152 C CB . ALA H 3 183 ? 46.928 61.626 -31.836 1.00 302.97 ? 184 ALA D CB 1 ATOM 25153 H H . ALA H 3 183 ? 45.780 60.770 -29.868 1.00 270.91 ? 184 ALA D H 1 ATOM 25154 H HA . ALA H 3 183 ? 45.094 62.507 -31.688 1.00 270.14 ? 184 ALA D HA 1 ATOM 25155 H HB1 . ALA H 3 183 ? 47.117 61.982 -32.718 1.00 266.33 ? 184 ALA D HB1 1 ATOM 25156 H HB2 . ALA H 3 183 ? 47.329 62.191 -31.157 1.00 266.33 ? 184 ALA D HB2 1 ATOM 25157 H HB3 . ALA H 3 183 ? 47.274 60.723 -31.762 1.00 266.33 ? 184 ALA D HB3 1 ATOM 25158 N N . ASP H 3 184 ? 44.871 59.460 -32.610 1.00 297.52 ? 185 ASP D N 1 ATOM 25159 C CA . ASP H 3 184 ? 44.290 58.524 -33.565 1.00 300.18 ? 185 ASP D CA 1 ATOM 25160 C C . ASP H 3 184 ? 42.769 58.655 -33.581 1.00 302.23 ? 185 ASP D C 1 ATOM 25161 O O . ASP H 3 184 ? 42.140 58.648 -34.634 1.00 306.32 ? 185 ASP D O 1 ATOM 25162 C CB . ASP H 3 184 ? 44.728 57.095 -33.268 1.00 297.17 ? 185 ASP D CB 1 ATOM 25163 C CG . ASP H 3 184 ? 44.536 56.176 -34.456 1.00 300.47 ? 185 ASP D CG 1 ATOM 25164 O OD1 . ASP H 3 184 ? 43.967 56.625 -35.473 1.00 304.95 ? 185 ASP D OD1 1 ATOM 25165 O OD2 . ASP H 3 184 ? 44.993 55.019 -34.395 1.00 298.76 ? 185 ASP D OD2 1 ATOM 25166 H H . ASP H 3 184 ? 45.299 59.075 -31.971 1.00 198.18 ? 185 ASP D H 1 ATOM 25167 H HA . ASP H 3 184 ? 44.612 58.750 -34.452 1.00 204.55 ? 185 ASP D HA 1 ATOM 25168 H HB2 . ASP H 3 184 ? 45.670 57.094 -33.035 1.00 207.54 ? 185 ASP D HB2 1 ATOM 25169 H HB3 . ASP H 3 184 ? 44.201 56.749 -32.531 1.00 207.54 ? 185 ASP D HB3 1 ATOM 25170 N N . TYR H 3 185 ? 42.173 58.675 -32.394 1.00 310.87 ? 186 TYR D N 1 ATOM 25171 C CA . TYR H 3 185 ? 40.730 58.820 -32.268 1.00 312.66 ? 186 TYR D CA 1 ATOM 25172 C C . TYR H 3 185 ? 40.159 60.071 -32.939 1.00 316.82 ? 186 TYR D C 1 ATOM 25173 O O . TYR H 3 185 ? 39.143 60.009 -33.631 1.00 320.11 ? 186 TYR D O 1 ATOM 25174 C CB . TYR H 3 185 ? 40.338 58.841 -30.791 1.00 309.10 ? 186 TYR D CB 1 ATOM 25175 C CG . TYR H 3 185 ? 38.870 59.112 -30.583 1.00 311.11 ? 186 TYR D CG 1 ATOM 25176 C CD1 . TYR H 3 185 ? 37.915 58.132 -30.802 1.00 312.19 ? 186 TYR D CD1 1 ATOM 25177 C CD2 . TYR H 3 185 ? 38.438 60.379 -30.211 1.00 312.28 ? 186 TYR D CD2 1 ATOM 25178 C CE1 . TYR H 3 185 ? 36.571 58.399 -30.629 1.00 314.86 ? 186 TYR D CE1 1 ATOM 25179 C CE2 . TYR H 3 185 ? 37.103 60.656 -30.036 1.00 314.28 ? 186 TYR D CE2 1 ATOM 25180 C CZ . TYR H 3 185 ? 36.171 59.665 -30.247 1.00 315.84 ? 186 TYR D CZ 1 ATOM 25181 O OH . TYR H 3 185 ? 34.837 59.951 -30.071 1.00 318.95 ? 186 TYR D OH 1 ATOM 25182 H H . TYR H 3 185 ? 42.586 58.606 -31.643 1.00 335.82 ? 186 TYR D H 1 ATOM 25183 H HA . TYR H 3 185 ? 40.305 58.049 -32.675 1.00 336.27 ? 186 TYR D HA 1 ATOM 25184 H HB2 . TYR H 3 185 ? 40.543 57.979 -30.397 1.00 333.80 ? 186 TYR D HB2 1 ATOM 25185 H HB3 . TYR H 3 185 ? 40.839 59.540 -30.341 1.00 333.80 ? 186 TYR D HB3 1 ATOM 25186 H HD1 . TYR H 3 185 ? 38.183 57.279 -31.060 1.00 340.40 ? 186 TYR D HD1 1 ATOM 25187 H HD2 . TYR H 3 185 ? 39.065 61.051 -30.068 1.00 329.63 ? 186 TYR D HD2 1 ATOM 25188 H HE1 . TYR H 3 185 ? 35.939 57.732 -30.771 1.00 342.01 ? 186 TYR D HE1 1 ATOM 25189 H HE2 . TYR H 3 185 ? 36.831 61.507 -29.779 1.00 330.91 ? 186 TYR D HE2 1 ATOM 25190 H HH . TYR H 3 185 ? 34.743 60.753 -29.841 1.00 339.65 ? 186 TYR D HH 1 ATOM 25191 N N . GLU H 3 186 ? 40.823 61.204 -32.723 1.00 312.99 ? 187 GLU D N 1 ATOM 25192 C CA . GLU H 3 186 ? 40.321 62.503 -33.174 1.00 316.72 ? 187 GLU D CA 1 ATOM 25193 C C . GLU H 3 186 ? 40.562 62.804 -34.654 1.00 321.24 ? 187 GLU D C 1 ATOM 25194 O O . GLU H 3 186 ? 40.105 63.833 -35.157 1.00 324.81 ? 187 GLU D O 1 ATOM 25195 C CB . GLU H 3 186 ? 40.957 63.616 -32.337 1.00 315.15 ? 187 GLU D CB 1 ATOM 25196 C CG . GLU H 3 186 ? 40.138 64.032 -31.123 1.00 313.52 ? 187 GLU D CG 1 ATOM 25197 C CD . GLU H 3 186 ? 40.962 64.792 -30.097 1.00 310.87 ? 187 GLU D CD 1 ATOM 25198 O OE1 . GLU H 3 186 ? 42.046 65.299 -30.455 1.00 311.23 ? 187 GLU D OE1 1 ATOM 25199 O OE2 . GLU H 3 186 ? 40.535 64.864 -28.925 1.00 308.55 ? 187 GLU D OE2 1 ATOM 25200 H H . GLU H 3 186 ? 41.577 61.248 -32.313 1.00 286.45 ? 187 GLU D H 1 ATOM 25201 H HA . GLU H 3 186 ? 39.364 62.532 -33.022 1.00 282.59 ? 187 GLU D HA 1 ATOM 25202 H HB2 . GLU H 3 186 ? 41.821 63.312 -32.019 1.00 276.07 ? 187 GLU D HB2 1 ATOM 25203 H HB3 . GLU H 3 186 ? 41.071 64.399 -32.897 1.00 276.07 ? 187 GLU D HB3 1 ATOM 25204 H HG2 . GLU H 3 186 ? 39.413 64.607 -31.412 1.00 272.71 ? 187 GLU D HG2 1 ATOM 25205 H HG3 . GLU H 3 186 ? 39.783 63.238 -30.694 1.00 272.71 ? 187 GLU D HG3 1 ATOM 25206 N N . LYS H 3 187 ? 41.248 61.905 -35.357 1.00 309.96 ? 188 LYS D N 1 ATOM 25207 C CA . LYS H 3 187 ? 41.475 62.071 -36.793 1.00 314.54 ? 188 LYS D CA 1 ATOM 25208 C C . LYS H 3 187 ? 40.489 61.283 -37.642 1.00 317.29 ? 188 LYS D C 1 ATOM 25209 O O . LYS H 3 187 ? 40.586 61.296 -38.872 1.00 321.32 ? 188 LYS D O 1 ATOM 25210 C CB . LYS H 3 187 ? 42.891 61.651 -37.170 1.00 313.83 ? 188 LYS D CB 1 ATOM 25211 C CG . LYS H 3 187 ? 43.211 60.242 -36.752 1.00 310.29 ? 188 LYS D CG 1 ATOM 25212 C CD . LYS H 3 187 ? 44.550 59.749 -37.242 1.00 310.13 ? 188 LYS D CD 1 ATOM 25213 C CE . LYS H 3 187 ? 45.642 60.770 -37.025 1.00 309.69 ? 188 LYS D CE 1 ATOM 25214 N NZ . LYS H 3 187 ? 46.959 60.196 -37.373 1.00 309.15 ? 188 LYS D NZ 1 ATOM 25215 H H . LYS H 3 187 ? 41.592 61.190 -35.026 1.00 239.47 ? 188 LYS D H 1 ATOM 25216 H HA . LYS H 3 187 ? 41.374 63.009 -37.018 1.00 239.90 ? 188 LYS D HA 1 ATOM 25217 H HB2 . LYS H 3 187 ? 42.992 61.708 -38.133 1.00 237.14 ? 188 LYS D HB2 1 ATOM 25218 H HB3 . LYS H 3 187 ? 43.523 62.244 -36.734 1.00 237.14 ? 188 LYS D HB3 1 ATOM 25219 H HG2 . LYS H 3 187 ? 43.216 60.197 -35.783 1.00 240.35 ? 188 LYS D HG2 1 ATOM 25220 H HG3 . LYS H 3 187 ? 42.530 59.649 -37.105 1.00 240.35 ? 188 LYS D HG3 1 ATOM 25221 H HD2 . LYS H 3 187 ? 44.790 58.943 -36.758 1.00 237.27 ? 188 LYS D HD2 1 ATOM 25222 H HD3 . LYS H 3 187 ? 44.493 59.565 -38.192 1.00 237.27 ? 188 LYS D HD3 1 ATOM 25223 H HE2 . LYS H 3 187 ? 45.482 61.540 -37.593 1.00 230.70 ? 188 LYS D HE2 1 ATOM 25224 H HE3 . LYS H 3 187 ? 45.658 61.033 -36.092 1.00 230.70 ? 188 LYS D HE3 1 ATOM 25225 H HZ1 . LYS H 3 187 ? 47.598 60.802 -37.243 1.00 228.54 ? 188 LYS D HZ1 1 ATOM 25226 H HZ2 . LYS H 3 187 ? 47.125 59.486 -36.862 1.00 228.54 ? 188 LYS D HZ2 1 ATOM 25227 H HZ3 . LYS H 3 187 ? 46.966 59.947 -38.227 1.00 228.54 ? 188 LYS D HZ3 1 ATOM 25228 N N . HIS H 3 188 ? 39.533 60.612 -37.006 1.00 317.24 ? 189 HIS D N 1 ATOM 25229 C CA . HIS H 3 188 ? 38.549 59.876 -37.774 1.00 319.94 ? 189 HIS D CA 1 ATOM 25230 C C . HIS H 3 188 ? 37.189 60.351 -37.315 1.00 320.58 ? 189 HIS D C 1 ATOM 25231 O O . HIS H 3 188 ? 37.041 60.883 -36.212 1.00 318.04 ? 189 HIS D O 1 ATOM 25232 C CB . HIS H 3 188 ? 38.684 58.370 -37.545 1.00 317.51 ? 189 HIS D CB 1 ATOM 25233 C CG . HIS H 3 188 ? 39.992 57.800 -37.999 1.00 316.99 ? 189 HIS D CG 1 ATOM 25234 N ND1 . HIS H 3 188 ? 40.337 57.687 -39.328 1.00 321.03 ? 189 HIS D ND1 1 ATOM 25235 C CD2 . HIS H 3 188 ? 41.033 57.295 -37.296 1.00 313.07 ? 189 HIS D CD2 1 ATOM 25236 C CE1 . HIS H 3 188 ? 41.539 57.147 -39.424 1.00 319.73 ? 189 HIS D CE1 1 ATOM 25237 N NE2 . HIS H 3 188 ? 41.983 56.899 -38.205 1.00 314.81 ? 189 HIS D NE2 1 ATOM 25238 H H . HIS H 3 188 ? 39.437 60.570 -36.152 1.00 233.96 ? 189 HIS D H 1 ATOM 25239 H HA . HIS H 3 188 ? 38.651 60.066 -38.719 1.00 238.83 ? 189 HIS D HA 1 ATOM 25240 H HB2 . HIS H 3 188 ? 38.597 58.189 -36.596 1.00 244.22 ? 189 HIS D HB2 1 ATOM 25241 H HB3 . HIS H 3 188 ? 37.979 57.916 -38.031 1.00 244.22 ? 189 HIS D HB3 1 ATOM 25242 H HD1 . HIS H 3 188 ? 39.849 57.935 -39.991 1.00 246.09 ? 189 HIS D HD1 1 ATOM 25243 H HD2 . HIS H 3 188 ? 41.096 57.232 -36.370 1.00 244.98 ? 189 HIS D HD2 1 ATOM 25244 H HE1 . HIS H 3 188 ? 41.994 56.970 -40.216 1.00 244.41 ? 189 HIS D HE1 1 ATOM 25245 H HE2 . HIS H 3 188 ? 42.743 56.546 -38.013 1.00 243.04 ? 189 HIS D HE2 1 ATOM 25246 N N . LYS H 3 189 ? 36.188 60.114 -38.150 1.00 322.78 ? 190 LYS D N 1 ATOM 25247 C CA . LYS H 3 189 ? 34.870 60.671 -37.914 1.00 324.22 ? 190 LYS D CA 1 ATOM 25248 C C . LYS H 3 189 ? 33.911 59.530 -37.578 1.00 323.20 ? 190 LYS D C 1 ATOM 25249 O O . LYS H 3 189 ? 33.216 59.566 -36.562 1.00 321.23 ? 190 LYS D O 1 ATOM 25250 C CB . LYS H 3 189 ? 34.439 61.503 -39.121 1.00 329.33 ? 190 LYS D CB 1 ATOM 25251 C CG . LYS H 3 189 ? 33.115 62.226 -38.981 1.00 331.29 ? 190 LYS D CG 1 ATOM 25252 C CD . LYS H 3 189 ? 32.557 62.615 -40.338 1.00 336.53 ? 190 LYS D CD 1 ATOM 25253 C CE . LYS H 3 189 ? 31.115 63.055 -40.246 1.00 338.44 ? 190 LYS D CE 1 ATOM 25254 N NZ . LYS H 3 189 ? 30.995 64.278 -39.406 1.00 337.71 ? 190 LYS D NZ 1 ATOM 25255 H H . LYS H 3 189 ? 36.248 59.633 -38.861 1.00 230.61 ? 190 LYS D H 1 ATOM 25256 H HA . LYS H 3 189 ? 34.912 61.261 -37.145 1.00 231.92 ? 190 LYS D HA 1 ATOM 25257 H HB2 . LYS H 3 189 ? 35.119 62.173 -39.289 1.00 231.55 ? 190 LYS D HB2 1 ATOM 25258 H HB3 . LYS H 3 189 ? 34.369 60.914 -39.888 1.00 231.55 ? 190 LYS D HB3 1 ATOM 25259 H HG2 . LYS H 3 189 ? 32.475 61.643 -38.544 1.00 233.27 ? 190 LYS D HG2 1 ATOM 25260 H HG3 . LYS H 3 189 ? 33.244 63.035 -38.461 1.00 233.27 ? 190 LYS D HG3 1 ATOM 25261 H HD2 . LYS H 3 189 ? 33.076 63.351 -40.698 1.00 235.52 ? 190 LYS D HD2 1 ATOM 25262 H HD3 . LYS H 3 189 ? 32.603 61.850 -40.934 1.00 235.52 ? 190 LYS D HD3 1 ATOM 25263 H HE2 . LYS H 3 189 ? 30.781 63.258 -41.134 1.00 239.69 ? 190 LYS D HE2 1 ATOM 25264 H HE3 . LYS H 3 189 ? 30.587 62.350 -39.839 1.00 239.69 ? 190 LYS D HE3 1 ATOM 25265 H HZ1 . LYS H 3 189 ? 30.143 64.531 -39.357 1.00 235.01 ? 190 LYS D HZ1 1 ATOM 25266 H HZ2 . LYS H 3 189 ? 31.296 64.114 -38.585 1.00 235.01 ? 190 LYS D HZ2 1 ATOM 25267 H HZ3 . LYS H 3 189 ? 31.472 64.940 -39.762 1.00 235.01 ? 190 LYS D HZ3 1 ATOM 25268 N N . VAL H 3 190 ? 33.896 58.513 -38.441 1.00 324.00 ? 191 VAL D N 1 ATOM 25269 C CA . VAL H 3 190 ? 32.927 57.421 -38.351 1.00 327.71 ? 191 VAL D CA 1 ATOM 25270 C C . VAL H 3 190 ? 33.480 56.181 -37.662 1.00 323.14 ? 191 VAL D C 1 ATOM 25271 O O . VAL H 3 190 ? 34.550 55.679 -38.013 1.00 319.74 ? 191 VAL D O 1 ATOM 25272 C CB . VAL H 3 190 ? 32.446 56.950 -39.746 1.00 334.78 ? 191 VAL D CB 1 ATOM 25273 C CG1 . VAL H 3 190 ? 31.374 55.865 -39.613 1.00 342.57 ? 191 VAL D CG1 1 ATOM 25274 C CG2 . VAL H 3 190 ? 31.919 58.095 -40.577 1.00 339.62 ? 191 VAL D CG2 1 ATOM 25275 H H . VAL H 3 190 ? 34.445 58.432 -39.098 1.00 262.82 ? 191 VAL D H 1 ATOM 25276 H HA . VAL H 3 190 ? 32.153 57.725 -37.851 1.00 270.09 ? 191 VAL D HA 1 ATOM 25277 H HB . VAL H 3 190 ? 33.199 56.564 -40.220 1.00 275.09 ? 191 VAL D HB 1 ATOM 25278 H HG11 . VAL H 3 190 ? 31.092 55.590 -40.499 1.00 283.09 ? 191 VAL D HG11 1 ATOM 25279 H HG12 . VAL H 3 190 ? 31.748 55.109 -39.135 1.00 283.09 ? 191 VAL D HG12 1 ATOM 25280 H HG13 . VAL H 3 190 ? 30.619 56.226 -39.123 1.00 283.09 ? 191 VAL D HG13 1 ATOM 25281 H HG21 . VAL H 3 190 ? 31.630 57.754 -41.437 1.00 272.93 ? 191 VAL D HG21 1 ATOM 25282 H HG22 . VAL H 3 190 ? 31.170 58.502 -40.114 1.00 272.93 ? 191 VAL D HG22 1 ATOM 25283 H HG23 . VAL H 3 190 ? 32.626 58.748 -40.699 1.00 272.93 ? 191 VAL D HG23 1 ATOM 25284 N N . TYR H 3 191 ? 32.743 55.710 -36.663 1.00 331.10 ? 192 TYR D N 1 ATOM 25285 C CA . TYR H 3 191 ? 33.070 54.488 -35.942 1.00 328.66 ? 192 TYR D CA 1 ATOM 25286 C C . TYR H 3 191 ? 31.910 53.512 -36.000 1.00 348.36 ? 192 TYR D C 1 ATOM 25287 O O . TYR H 3 191 ? 30.786 53.878 -35.651 1.00 359.31 ? 192 TYR D O 1 ATOM 25288 C CB . TYR H 3 191 ? 33.404 54.752 -34.473 1.00 321.27 ? 192 TYR D CB 1 ATOM 25289 C CG . TYR H 3 191 ? 34.683 55.511 -34.253 1.00 313.29 ? 192 TYR D CG 1 ATOM 25290 C CD1 . TYR H 3 191 ? 34.699 56.894 -34.295 1.00 314.01 ? 192 TYR D CD1 1 ATOM 25291 C CD2 . TYR H 3 191 ? 35.878 54.843 -34.018 1.00 309.51 ? 192 TYR D CD2 1 ATOM 25292 C CE1 . TYR H 3 191 ? 35.865 57.595 -34.105 1.00 311.39 ? 192 TYR D CE1 1 ATOM 25293 C CE2 . TYR H 3 191 ? 37.052 55.537 -33.823 1.00 307.31 ? 192 TYR D CE2 1 ATOM 25294 C CZ . TYR H 3 191 ? 37.038 56.915 -33.870 1.00 308.48 ? 192 TYR D CZ 1 ATOM 25295 O OH . TYR H 3 191 ? 38.196 57.624 -33.677 1.00 306.88 ? 192 TYR D OH 1 ATOM 25296 H H . TYR H 3 191 ? 32.028 56.093 -36.377 1.00 324.06 ? 192 TYR D H 1 ATOM 25297 H HA . TYR H 3 191 ? 33.840 54.069 -36.357 1.00 326.61 ? 192 TYR D HA 1 ATOM 25298 H HB2 . TYR H 3 191 ? 32.683 55.269 -34.079 1.00 321.26 ? 192 TYR D HB2 1 ATOM 25299 H HB3 . TYR H 3 191 ? 33.483 53.901 -34.014 1.00 321.26 ? 192 TYR D HB3 1 ATOM 25300 H HD1 . TYR H 3 191 ? 33.908 57.356 -34.455 1.00 310.06 ? 192 TYR D HD1 1 ATOM 25301 H HD2 . TYR H 3 191 ? 35.886 53.914 -33.988 1.00 314.00 ? 192 TYR D HD2 1 ATOM 25302 H HE1 . TYR H 3 191 ? 35.861 58.525 -34.133 1.00 304.20 ? 192 TYR D HE1 1 ATOM 25303 H HE2 . TYR H 3 191 ? 37.847 55.081 -33.664 1.00 308.93 ? 192 TYR D HE2 1 ATOM 25304 H HH . TYR H 3 191 ? 38.041 58.448 -33.729 1.00 299.00 ? 192 TYR D HH 1 ATOM 25305 N N . ALA H 3 192 ? 32.153 52.286 -36.448 1.00 330.10 ? 193 ALA D N 1 ATOM 25306 C CA . ALA H 3 192 ? 31.059 51.352 -36.631 1.00 342.78 ? 193 ALA D CA 1 ATOM 25307 C C . ALA H 3 192 ? 31.577 50.020 -36.125 1.00 339.77 ? 193 ALA D C 1 ATOM 25308 O O . ALA H 3 192 ? 32.707 49.622 -36.398 1.00 328.32 ? 193 ALA D O 1 ATOM 25309 C CB . ALA H 3 192 ? 30.636 51.275 -38.091 1.00 350.99 ? 193 ALA D CB 1 ATOM 25310 H H . ALA H 3 192 ? 32.930 51.978 -36.650 1.00 352.25 ? 193 ALA D H 1 ATOM 25311 H HA . ALA H 3 192 ? 30.297 51.621 -36.094 1.00 358.83 ? 193 ALA D HA 1 ATOM 25312 H HB1 . ALA H 3 192 ? 29.905 50.642 -38.175 1.00 359.89 ? 193 ALA D HB1 1 ATOM 25313 H HB2 . ALA H 3 192 ? 30.349 52.154 -38.383 1.00 359.89 ? 193 ALA D HB2 1 ATOM 25314 H HB3 . ALA H 3 192 ? 31.392 50.980 -38.623 1.00 359.89 ? 193 ALA D HB3 1 ATOM 25315 N N . CYS H 3 193 ? 30.704 49.327 -35.408 1.00 327.64 ? 194 CYS D N 1 ATOM 25316 C CA . CYS H 3 193 ? 30.863 47.933 -35.024 1.00 326.31 ? 194 CYS D CA 1 ATOM 25317 C C . CYS H 3 193 ? 29.774 47.020 -35.567 1.00 340.32 ? 194 CYS D C 1 ATOM 25318 O O . CYS H 3 193 ? 28.591 47.354 -35.494 1.00 352.47 ? 194 CYS D O 1 ATOM 25319 C CB . CYS H 3 193 ? 30.931 47.828 -33.503 1.00 322.16 ? 194 CYS D CB 1 ATOM 25320 S SG . CYS H 3 193 ? 29.347 48.051 -32.676 1.00 334.94 ? 194 CYS D SG 1 ATOM 25321 H H . CYS H 3 193 ? 29.969 49.665 -35.116 1.00 325.05 ? 194 CYS D H 1 ATOM 25322 H HA . CYS H 3 193 ? 31.709 47.614 -35.376 1.00 326.41 ? 194 CYS D HA 1 ATOM 25323 H HB2 . CYS H 3 193 ? 31.266 46.949 -33.266 1.00 326.66 ? 194 CYS D HB2 1 ATOM 25324 H HB3 . CYS H 3 193 ? 31.536 48.509 -33.170 1.00 326.66 ? 194 CYS D HB3 1 ATOM 25325 N N . GLU H 3 194 ? 30.169 45.884 -36.123 1.00 325.95 ? 195 GLU D N 1 ATOM 25326 C CA . GLU H 3 194 ? 29.215 44.963 -36.722 1.00 332.14 ? 195 GLU D CA 1 ATOM 25327 C C . GLU H 3 194 ? 29.127 43.685 -35.907 1.00 330.49 ? 195 GLU D C 1 ATOM 25328 O O . GLU H 3 194 ? 30.133 43.012 -35.676 1.00 325.01 ? 195 GLU D O 1 ATOM 25329 C CB . GLU H 3 194 ? 29.623 44.611 -38.151 1.00 334.10 ? 195 GLU D CB 1 ATOM 25330 C CG . GLU H 3 194 ? 28.666 43.645 -38.846 1.00 340.58 ? 195 GLU D CG 1 ATOM 25331 C CD . GLU H 3 194 ? 29.087 43.323 -40.269 1.00 342.60 ? 195 GLU D CD 1 ATOM 25332 O OE1 . GLU H 3 194 ? 30.183 43.755 -40.677 1.00 338.98 ? 195 GLU D OE1 1 ATOM 25333 O OE2 . GLU H 3 194 ? 28.314 42.654 -40.987 1.00 349.09 ? 195 GLU D OE2 1 ATOM 25334 H H . GLU H 3 194 ? 30.987 45.621 -36.167 1.00 311.86 ? 195 GLU D H 1 ATOM 25335 H HA . GLU H 3 194 ? 28.337 45.376 -36.745 1.00 315.26 ? 195 GLU D HA 1 ATOM 25336 H HB2 . GLU H 3 194 ? 29.655 45.426 -38.677 1.00 314.06 ? 195 GLU D HB2 1 ATOM 25337 H HB3 . GLU H 3 194 ? 30.500 44.198 -38.133 1.00 314.06 ? 195 GLU D HB3 1 ATOM 25338 H HG2 . GLU H 3 194 ? 28.638 42.814 -38.347 1.00 317.27 ? 195 GLU D HG2 1 ATOM 25339 H HG3 . GLU H 3 194 ? 27.782 44.043 -38.878 1.00 317.27 ? 195 GLU D HG3 1 ATOM 25340 N N . VAL H 3 195 ? 27.909 43.347 -35.493 1.00 330.54 ? 196 VAL D N 1 ATOM 25341 C CA . VAL H 3 195 ? 27.687 42.213 -34.614 1.00 327.36 ? 196 VAL D CA 1 ATOM 25342 C C . VAL H 3 195 ? 26.929 41.191 -35.439 1.00 335.18 ? 196 VAL D C 1 ATOM 25343 O O . VAL H 3 195 ? 25.878 41.484 -36.010 1.00 346.05 ? 196 VAL D O 1 ATOM 25344 C CB . VAL H 3 195 ? 26.888 42.589 -33.347 1.00 325.09 ? 196 VAL D CB 1 ATOM 25345 C CG1 . VAL H 3 195 ? 26.599 41.354 -32.503 1.00 323.86 ? 196 VAL D CG1 1 ATOM 25346 C CG2 . VAL H 3 195 ? 27.626 43.647 -32.530 1.00 317.20 ? 196 VAL D CG2 1 ATOM 25347 H H . VAL H 3 195 ? 27.190 43.766 -35.712 1.00 333.21 ? 196 VAL D H 1 ATOM 25348 H HA . VAL H 3 195 ? 28.537 41.831 -34.347 1.00 335.79 ? 196 VAL D HA 1 ATOM 25349 H HB . VAL H 3 195 ? 26.036 42.966 -33.617 1.00 338.49 ? 196 VAL D HB 1 ATOM 25350 H HG11 . VAL H 3 195 ? 26.098 41.620 -31.716 1.00 341.60 ? 196 VAL D HG11 1 ATOM 25351 H HG12 . VAL H 3 195 ? 26.080 40.726 -33.030 1.00 341.60 ? 196 VAL D HG12 1 ATOM 25352 H HG13 . VAL H 3 195 ? 27.440 40.949 -32.239 1.00 341.60 ? 196 VAL D HG13 1 ATOM 25353 H HG21 . VAL H 3 195 ? 27.100 43.862 -31.743 1.00 335.11 ? 196 VAL D HG21 1 ATOM 25354 H HG22 . VAL H 3 195 ? 28.490 43.296 -32.266 1.00 335.11 ? 196 VAL D HG22 1 ATOM 25355 H HG23 . VAL H 3 195 ? 27.744 44.441 -33.076 1.00 335.11 ? 196 VAL D HG23 1 ATOM 25356 N N . THR H 3 196 ? 27.484 39.988 -35.485 1.00 327.52 ? 197 THR D N 1 ATOM 25357 C CA . THR H 3 196 ? 26.873 38.852 -36.154 1.00 333.07 ? 197 THR D CA 1 ATOM 25358 C C . THR H 3 196 ? 26.480 37.804 -35.117 1.00 326.91 ? 197 THR D C 1 ATOM 25359 O O . THR H 3 196 ? 27.295 37.417 -34.282 1.00 316.54 ? 197 THR D O 1 ATOM 25360 C CB . THR H 3 196 ? 27.826 38.270 -37.213 1.00 333.01 ? 197 THR D CB 1 ATOM 25361 O OG1 . THR H 3 196 ? 28.084 39.266 -38.212 1.00 334.25 ? 197 THR D OG1 1 ATOM 25362 C CG2 . THR H 3 196 ? 27.238 37.034 -37.873 1.00 336.62 ? 197 THR D CG2 1 ATOM 25363 H H . THR H 3 196 ? 28.242 39.801 -35.123 1.00 315.77 ? 197 THR D H 1 ATOM 25364 H HA . THR H 3 196 ? 26.066 39.146 -36.605 1.00 318.89 ? 197 THR D HA 1 ATOM 25365 H HB . THR H 3 196 ? 28.661 38.019 -36.788 1.00 316.38 ? 197 THR D HB 1 ATOM 25366 H HG1 . THR H 3 196 ? 28.604 38.959 -38.796 1.00 314.05 ? 197 THR D HG1 1 ATOM 25367 H HG21 . THR H 3 196 ? 27.856 36.686 -38.535 1.00 319.56 ? 197 THR D HG21 1 ATOM 25368 H HG22 . THR H 3 196 ? 27.072 36.350 -37.206 1.00 319.56 ? 197 THR D HG22 1 ATOM 25369 H HG23 . THR H 3 196 ? 26.401 37.259 -38.310 1.00 319.56 ? 197 THR D HG23 1 ATOM 25370 N N . HIS H 3 197 ? 25.233 37.346 -35.170 1.00 322.20 ? 198 HIS D N 1 ATOM 25371 C CA . HIS H 3 197 ? 24.736 36.379 -34.193 1.00 315.58 ? 198 HIS D CA 1 ATOM 25372 C C . HIS H 3 197 ? 23.562 35.584 -34.768 1.00 323.91 ? 198 HIS D C 1 ATOM 25373 O O . HIS H 3 197 ? 22.839 36.066 -35.640 1.00 335.06 ? 198 HIS D O 1 ATOM 25374 C CB . HIS H 3 197 ? 24.337 37.104 -32.897 1.00 311.05 ? 198 HIS D CB 1 ATOM 25375 C CG . HIS H 3 197 ? 23.885 36.194 -31.796 1.00 308.50 ? 198 HIS D CG 1 ATOM 25376 N ND1 . HIS H 3 197 ? 22.568 35.834 -31.623 1.00 314.68 ? 198 HIS D ND1 1 ATOM 25377 C CD2 . HIS H 3 197 ? 24.577 35.561 -30.819 1.00 300.39 ? 198 HIS D CD2 1 ATOM 25378 C CE1 . HIS H 3 197 ? 22.463 35.028 -30.583 1.00 311.02 ? 198 HIS D CE1 1 ATOM 25379 N NE2 . HIS H 3 197 ? 23.669 34.845 -30.077 1.00 302.30 ? 198 HIS D NE2 1 ATOM 25380 H H . HIS H 3 197 ? 24.654 37.578 -35.762 1.00 362.83 ? 198 HIS D H 1 ATOM 25381 H HA . HIS H 3 197 ? 25.445 35.753 -33.979 1.00 366.34 ? 198 HIS D HA 1 ATOM 25382 H HB2 . HIS H 3 197 ? 25.102 37.604 -32.572 1.00 367.55 ? 198 HIS D HB2 1 ATOM 25383 H HB3 . HIS H 3 197 ? 23.608 37.713 -33.094 1.00 367.55 ? 198 HIS D HB3 1 ATOM 25384 H HD1 . HIS H 3 197 ? 21.913 36.099 -32.113 1.00 376.74 ? 198 HIS D HD1 1 ATOM 25385 H HD2 . HIS H 3 197 ? 25.495 35.607 -30.673 1.00 369.71 ? 198 HIS D HD2 1 ATOM 25386 H HE1 . HIS H 3 197 ? 21.676 34.650 -30.263 1.00 378.97 ? 198 HIS D HE1 1 ATOM 25387 H HE2 . HIS H 3 197 ? 23.856 34.356 -29.394 1.00 374.55 ? 198 HIS D HE2 1 ATOM 25388 N N . GLN H 3 198 ? 23.428 34.337 -34.319 1.00 319.81 ? 199 GLN D N 1 ATOM 25389 C CA . GLN H 3 198 ? 22.443 33.412 -34.874 1.00 326.88 ? 199 GLN D CA 1 ATOM 25390 C C . GLN H 3 198 ? 21.000 33.883 -34.755 1.00 329.69 ? 199 GLN D C 1 ATOM 25391 O O . GLN H 3 198 ? 20.147 33.506 -35.558 1.00 336.91 ? 199 GLN D O 1 ATOM 25392 C CB . GLN H 3 198 ? 22.562 32.074 -34.131 1.00 321.54 ? 199 GLN D CB 1 ATOM 25393 C CG . GLN H 3 198 ? 21.709 30.950 -34.678 1.00 328.80 ? 199 GLN D CG 1 ATOM 25394 C CD . GLN H 3 198 ? 22.067 29.596 -34.082 1.00 324.56 ? 199 GLN D CD 1 ATOM 25395 O OE1 . GLN H 3 198 ? 23.104 29.438 -33.436 1.00 317.10 ? 199 GLN D OE1 1 ATOM 25396 N NE2 . GLN H 3 198 ? 21.192 28.616 -34.283 1.00 329.59 ? 199 GLN D NE2 1 ATOM 25397 H H . GLN H 3 198 ? 23.902 34.000 -33.686 1.00 244.32 ? 199 GLN D H 1 ATOM 25398 H HA . GLN H 3 198 ? 22.638 33.260 -35.812 1.00 250.88 ? 199 GLN D HA 1 ATOM 25399 H HB2 . GLN H 3 198 ? 23.486 31.784 -34.169 1.00 248.69 ? 199 GLN D HB2 1 ATOM 25400 H HB3 . GLN H 3 198 ? 22.303 32.212 -33.206 1.00 248.69 ? 199 GLN D HB3 1 ATOM 25401 H HG2 . GLN H 3 198 ? 20.779 31.131 -34.474 1.00 255.12 ? 199 GLN D HG2 1 ATOM 25402 H HG3 . GLN H 3 198 ? 21.834 30.897 -35.638 1.00 255.12 ? 199 GLN D HG3 1 ATOM 25403 H HE21 . GLN H 3 198 ? 21.346 27.831 -33.967 1.00 249.76 ? 199 GLN D HE21 1 ATOM 25404 H HE22 . GLN H 3 198 ? 20.472 28.766 -34.729 1.00 249.76 ? 199 GLN D HE22 1 ATOM 25405 N N . GLY H 3 199 ? 20.750 34.770 -33.805 1.00 323.06 ? 200 GLY D N 1 ATOM 25406 C CA . GLY H 3 199 ? 19.414 35.256 -33.532 1.00 324.98 ? 200 GLY D CA 1 ATOM 25407 C C . GLY H 3 199 ? 19.026 36.471 -34.345 1.00 332.32 ? 200 GLY D C 1 ATOM 25408 O O . GLY H 3 199 ? 17.861 36.870 -34.345 1.00 334.29 ? 200 GLY D O 1 ATOM 25409 H H . GLY H 3 199 ? 21.353 35.111 -33.295 1.00 361.50 ? 200 GLY D H 1 ATOM 25410 H HA2 . GLY H 3 199 ? 18.774 34.551 -33.718 1.00 366.43 ? 200 GLY D HA2 1 ATOM 25411 H HA3 . GLY H 3 199 ? 19.345 35.487 -32.592 1.00 366.43 ? 200 GLY D HA3 1 ATOM 25412 N N . LEU H 3 200 ? 19.985 37.038 -35.073 1.00 333.14 ? 201 LEU D N 1 ATOM 25413 C CA . LEU H 3 200 ? 19.709 38.221 -35.876 1.00 334.30 ? 201 LEU D CA 1 ATOM 25414 C C . LEU H 3 200 ? 19.517 37.788 -37.322 1.00 337.98 ? 201 LEU D C 1 ATOM 25415 O O . LEU H 3 200 ? 20.295 37.000 -37.818 1.00 338.78 ? 201 LEU D O 1 ATOM 25416 C CB . LEU H 3 200 ? 20.884 39.199 -35.769 1.00 331.95 ? 201 LEU D CB 1 ATOM 25417 C CG . LEU H 3 200 ? 21.228 39.735 -34.373 1.00 327.70 ? 201 LEU D CG 1 ATOM 25418 C CD1 . LEU H 3 200 ? 22.550 40.495 -34.436 1.00 325.17 ? 201 LEU D CD1 1 ATOM 25419 C CD2 . LEU H 3 200 ? 20.135 40.590 -33.743 1.00 327.01 ? 201 LEU D CD2 1 ATOM 25420 H H . LEU H 3 200 ? 20.797 36.758 -35.118 1.00 335.74 ? 201 LEU D H 1 ATOM 25421 H HA . LEU H 3 200 ? 18.901 38.657 -35.563 1.00 333.21 ? 201 LEU D HA 1 ATOM 25422 H HB2 . LEU H 3 200 ? 21.677 38.754 -36.107 1.00 327.88 ? 201 LEU D HB2 1 ATOM 25423 H HB3 . LEU H 3 200 ? 20.687 39.967 -36.328 1.00 327.88 ? 201 LEU D HB3 1 ATOM 25424 H HG . LEU H 3 200 ? 21.366 38.975 -33.786 1.00 327.70 ? 201 LEU D HG 1 ATOM 25425 H HD11 . LEU H 3 200 ? 22.762 40.832 -33.551 1.00 321.66 ? 201 LEU D HD11 1 ATOM 25426 H HD12 . LEU H 3 200 ? 23.247 39.892 -34.737 1.00 321.66 ? 201 LEU D HD12 1 ATOM 25427 H HD13 . LEU H 3 200 ? 22.459 41.234 -35.058 1.00 321.66 ? 201 LEU D HD13 1 ATOM 25428 H HD21 . LEU H 3 200 ? 20.432 40.887 -32.868 1.00 330.81 ? 201 LEU D HD21 1 ATOM 25429 H HD22 . LEU H 3 200 ? 19.967 41.357 -34.313 1.00 330.81 ? 201 LEU D HD22 1 ATOM 25430 H HD23 . LEU H 3 200 ? 19.329 40.058 -33.657 1.00 330.81 ? 201 LEU D HD23 1 ATOM 25431 N N . SER H 3 201 ? 18.524 38.338 -38.016 1.00 340.38 ? 202 SER D N 1 ATOM 25432 C CA . SER H 3 201 ? 18.289 37.992 -39.422 1.00 344.18 ? 202 SER D CA 1 ATOM 25433 C C . SER H 3 201 ? 19.420 38.439 -40.350 1.00 344.81 ? 202 SER D C 1 ATOM 25434 O O . SER H 3 201 ? 19.666 37.821 -41.385 1.00 347.59 ? 202 SER D O 1 ATOM 25435 C CB . SER H 3 201 ? 16.967 38.581 -39.907 1.00 346.59 ? 202 SER D CB 1 ATOM 25436 O OG . SER H 3 201 ? 16.977 39.992 -39.829 1.00 345.63 ? 202 SER D OG 1 ATOM 25437 H H . SER H 3 201 ? 17.971 38.915 -37.698 1.00 286.33 ? 202 SER D H 1 ATOM 25438 H HA . SER H 3 201 ? 18.220 37.026 -39.492 1.00 285.65 ? 202 SER D HA 1 ATOM 25439 H HB2 . SER H 3 201 ? 16.825 38.318 -40.829 1.00 287.99 ? 202 SER D HB2 1 ATOM 25440 H HB3 . SER H 3 201 ? 16.248 38.240 -39.351 1.00 287.99 ? 202 SER D HB3 1 ATOM 25441 H HG . SER H 3 201 ? 16.243 40.300 -40.099 1.00 285.61 ? 202 SER D HG 1 ATOM 25442 N N . SER H 3 202 ? 20.091 39.525 -39.984 1.00 342.40 ? 203 SER D N 1 ATOM 25443 C CA . SER H 3 202 ? 21.260 39.994 -40.721 1.00 342.56 ? 203 SER D CA 1 ATOM 25444 C C . SER H 3 202 ? 22.129 40.842 -39.794 1.00 338.64 ? 203 SER D C 1 ATOM 25445 O O . SER H 3 202 ? 21.671 41.256 -38.729 1.00 336.35 ? 203 SER D O 1 ATOM 25446 C CB . SER H 3 202 ? 20.820 40.791 -41.951 1.00 345.82 ? 203 SER D CB 1 ATOM 25447 O OG . SER H 3 202 ? 20.092 41.948 -41.577 1.00 345.12 ? 203 SER D OG 1 ATOM 25448 H H . SER H 3 202 ? 19.888 40.014 -39.306 1.00 378.42 ? 203 SER D H 1 ATOM 25449 H HA . SER H 3 202 ? 21.781 39.232 -41.018 1.00 373.41 ? 203 SER D HA 1 ATOM 25450 H HB2 . SER H 3 202 ? 21.608 41.063 -42.449 1.00 371.76 ? 203 SER D HB2 1 ATOM 25451 H HB3 . SER H 3 202 ? 20.256 40.229 -42.506 1.00 371.76 ? 203 SER D HB3 1 ATOM 25452 H HG . SER H 3 202 ? 19.858 42.374 -42.262 1.00 372.45 ? 203 SER D HG 1 ATOM 25453 N N . PRO H 3 203 ? 23.394 41.089 -40.185 1.00 342.43 ? 204 PRO D N 1 ATOM 25454 C CA . PRO H 3 203 ? 24.290 41.894 -39.346 1.00 336.99 ? 204 PRO D CA 1 ATOM 25455 C C . PRO H 3 203 ? 23.725 43.244 -38.933 1.00 337.63 ? 204 PRO D C 1 ATOM 25456 O O . PRO H 3 203 ? 23.146 43.941 -39.771 1.00 341.20 ? 204 PRO D O 1 ATOM 25457 C CB . PRO H 3 203 ? 25.507 42.106 -40.250 1.00 334.93 ? 204 PRO D CB 1 ATOM 25458 C CG . PRO H 3 203 ? 25.505 40.961 -41.177 1.00 338.16 ? 204 PRO D CG 1 ATOM 25459 C CD . PRO H 3 203 ? 24.063 40.630 -41.416 1.00 343.27 ? 204 PRO D CD 1 ATOM 25460 H HA . PRO H 3 203 ? 24.556 41.397 -38.556 1.00 251.27 ? 204 PRO D HA 1 ATOM 25461 H HB2 . PRO H 3 203 ? 25.411 42.940 -40.735 1.00 247.02 ? 204 PRO D HB2 1 ATOM 25462 H HB3 . PRO H 3 203 ? 26.315 42.111 -39.713 1.00 247.02 ? 204 PRO D HB3 1 ATOM 25463 H HG2 . PRO H 3 203 ? 25.938 41.215 -42.007 1.00 248.06 ? 204 PRO D HG2 1 ATOM 25464 H HG3 . PRO H 3 203 ? 25.963 40.211 -40.768 1.00 248.06 ? 204 PRO D HG3 1 ATOM 25465 H HD2 . PRO H 3 203 ? 23.728 41.118 -42.185 1.00 251.90 ? 204 PRO D HD2 1 ATOM 25466 H HD3 . PRO H 3 203 ? 23.950 39.673 -41.525 1.00 251.90 ? 204 PRO D HD3 1 ATOM 25467 N N . VAL H 3 204 ? 23.863 43.591 -37.657 1.00 346.23 ? 205 VAL D N 1 ATOM 25468 C CA . VAL H 3 204 ? 23.391 44.881 -37.187 1.00 347.48 ? 205 VAL D CA 1 ATOM 25469 C C . VAL H 3 204 ? 24.600 45.767 -36.907 1.00 338.41 ? 205 VAL D C 1 ATOM 25470 O O . VAL H 3 204 ? 25.561 45.329 -36.270 1.00 333.52 ? 205 VAL D O 1 ATOM 25471 C CB . VAL H 3 204 ? 22.525 44.721 -35.913 1.00 351.96 ? 205 VAL D CB 1 ATOM 25472 C CG1 . VAL H 3 204 ? 22.278 46.063 -35.219 1.00 349.84 ? 205 VAL D CG1 1 ATOM 25473 C CG2 . VAL H 3 204 ? 21.207 44.033 -36.261 1.00 361.03 ? 205 VAL D CG2 1 ATOM 25474 H H . VAL H 3 204 ? 24.224 43.100 -37.050 1.00 350.86 ? 205 VAL D H 1 ATOM 25475 H HA . VAL H 3 204 ? 22.853 45.301 -37.876 1.00 350.64 ? 205 VAL D HA 1 ATOM 25476 H HB . VAL H 3 204 ? 22.998 44.150 -35.288 1.00 354.61 ? 205 VAL D HB 1 ATOM 25477 H HG11 . VAL H 3 204 ? 21.734 45.914 -34.430 1.00 353.73 ? 205 VAL D HG11 1 ATOM 25478 H HG12 . VAL H 3 204 ? 23.132 46.448 -34.965 1.00 353.73 ? 205 VAL D HG12 1 ATOM 25479 H HG13 . VAL H 3 204 ? 21.817 46.656 -35.833 1.00 353.73 ? 205 VAL D HG13 1 ATOM 25480 H HG21 . VAL H 3 204 ? 20.678 43.941 -35.453 1.00 359.53 ? 205 VAL D HG21 1 ATOM 25481 H HG22 . VAL H 3 204 ? 20.731 44.574 -36.910 1.00 359.53 ? 205 VAL D HG22 1 ATOM 25482 H HG23 . VAL H 3 204 ? 21.397 43.158 -36.634 1.00 359.53 ? 205 VAL D HG23 1 ATOM 25483 N N . THR H 3 205 ? 24.538 47.016 -37.358 1.00 350.82 ? 206 THR D N 1 ATOM 25484 C CA . THR H 3 205 ? 25.639 47.955 -37.177 1.00 340.58 ? 206 THR D CA 1 ATOM 25485 C C . THR H 3 205 ? 25.086 49.195 -36.485 1.00 340.63 ? 206 THR D C 1 ATOM 25486 O O . THR H 3 205 ? 24.117 49.794 -36.954 1.00 346.05 ? 206 THR D O 1 ATOM 25487 C CB . THR H 3 205 ? 26.342 48.326 -38.495 1.00 338.10 ? 206 THR D CB 1 ATOM 25488 O OG1 . THR H 3 205 ? 26.794 47.135 -39.153 1.00 338.41 ? 206 THR D OG1 1 ATOM 25489 C CG2 . THR H 3 205 ? 27.540 49.231 -38.208 1.00 332.28 ? 206 THR D CG2 1 ATOM 25490 H H . THR H 3 205 ? 23.863 47.346 -37.776 1.00 284.04 ? 206 THR D H 1 ATOM 25491 H HA . THR H 3 205 ? 26.300 47.555 -36.590 1.00 279.71 ? 206 THR D HA 1 ATOM 25492 H HB . THR H 3 205 ? 25.725 48.802 -39.071 1.00 276.84 ? 206 THR D HB 1 ATOM 25493 H HG1 . THR H 3 205 ? 27.179 47.333 -39.873 1.00 277.11 ? 206 THR D HG1 1 ATOM 25494 H HG21 . THR H 3 205 ? 27.984 49.465 -39.038 1.00 272.65 ? 206 THR D HG21 1 ATOM 25495 H HG22 . THR H 3 205 ? 27.244 50.043 -37.769 1.00 272.65 ? 206 THR D HG22 1 ATOM 25496 H HG23 . THR H 3 205 ? 28.171 48.772 -37.632 1.00 272.65 ? 206 THR D HG23 1 ATOM 25497 N N . LYS H 3 206 ? 25.698 49.566 -35.372 1.00 343.80 ? 207 LYS D N 1 ATOM 25498 C CA . LYS H 3 206 ? 25.371 50.805 -34.679 1.00 341.12 ? 207 LYS D CA 1 ATOM 25499 C C . LYS H 3 206 ? 26.593 51.689 -34.850 1.00 330.47 ? 207 LYS D C 1 ATOM 25500 O O . LYS H 3 206 ? 27.726 51.210 -34.738 1.00 326.10 ? 207 LYS D O 1 ATOM 25501 C CB . LYS H 3 206 ? 25.019 50.580 -33.211 1.00 341.17 ? 207 LYS D CB 1 ATOM 25502 C CG . LYS H 3 206 ? 23.792 49.693 -33.034 1.00 351.50 ? 207 LYS D CG 1 ATOM 25503 C CD . LYS H 3 206 ? 22.525 50.317 -33.607 1.00 356.52 ? 207 LYS D CD 1 ATOM 25504 C CE . LYS H 3 206 ? 21.341 49.396 -33.375 1.00 363.88 ? 207 LYS D CE 1 ATOM 25505 N NZ . LYS H 3 206 ? 20.050 49.930 -33.892 1.00 365.88 ? 207 LYS D NZ 1 ATOM 25506 H H . LYS H 3 206 ? 26.319 49.110 -34.989 1.00 224.49 ? 207 LYS D H 1 ATOM 25507 H HA . LYS H 3 206 ? 24.617 51.232 -35.115 1.00 224.58 ? 207 LYS D HA 1 ATOM 25508 H HB2 . LYS H 3 206 ? 25.767 50.150 -32.768 1.00 222.68 ? 207 LYS D HB2 1 ATOM 25509 H HB3 . LYS H 3 206 ? 24.833 51.436 -32.795 1.00 222.68 ? 207 LYS D HB3 1 ATOM 25510 H HG2 . LYS H 3 206 ? 23.943 48.850 -33.490 1.00 227.49 ? 207 LYS D HG2 1 ATOM 25511 H HG3 . LYS H 3 206 ? 23.648 49.538 -32.088 1.00 227.49 ? 207 LYS D HG3 1 ATOM 25512 H HD2 . LYS H 3 206 ? 22.350 51.162 -33.163 1.00 234.32 ? 207 LYS D HD2 1 ATOM 25513 H HD3 . LYS H 3 206 ? 22.631 50.449 -34.562 1.00 234.32 ? 207 LYS D HD3 1 ATOM 25514 H HE2 . LYS H 3 206 ? 21.511 48.551 -33.820 1.00 239.83 ? 207 LYS D HE2 1 ATOM 25515 H HE3 . LYS H 3 206 ? 21.240 49.250 -32.422 1.00 239.83 ? 207 LYS D HE3 1 ATOM 25516 H HZ1 . LYS H 3 206 ? 19.395 49.350 -33.729 1.00 243.44 ? 207 LYS D HZ1 1 ATOM 25517 H HZ2 . LYS H 3 206 ? 19.859 50.702 -33.493 1.00 243.44 ? 207 LYS D HZ2 1 ATOM 25518 H HZ3 . LYS H 3 206 ? 20.106 50.064 -34.770 1.00 243.44 ? 207 LYS D HZ3 1 ATOM 25519 N N . SER H 3 207 ? 26.378 52.964 -35.148 1.00 346.17 ? 208 SER D N 1 ATOM 25520 C CA . SER H 3 207 ? 27.496 53.860 -35.373 1.00 334.21 ? 208 SER D CA 1 ATOM 25521 C C . SER H 3 207 ? 27.194 55.282 -34.973 1.00 330.92 ? 208 SER D C 1 ATOM 25522 O O . SER H 3 207 ? 26.046 55.657 -34.722 1.00 335.70 ? 208 SER D O 1 ATOM 25523 C CB . SER H 3 207 ? 27.867 53.854 -36.855 1.00 335.70 ? 208 SER D CB 1 ATOM 25524 O OG . SER H 3 207 ? 26.720 54.161 -37.630 1.00 345.54 ? 208 SER D OG 1 ATOM 25525 H H . SER H 3 207 ? 25.603 53.329 -35.224 1.00 258.28 ? 208 SER D H 1 ATOM 25526 H HA . SER H 3 207 ? 28.262 53.555 -34.863 1.00 253.53 ? 208 SER D HA 1 ATOM 25527 H HB2 . SER H 3 207 ? 28.551 54.522 -37.016 1.00 252.75 ? 208 SER D HB2 1 ATOM 25528 H HB3 . SER H 3 207 ? 28.193 52.974 -37.099 1.00 252.75 ? 208 SER D HB3 1 ATOM 25529 H HG . SER H 3 207 ? 26.916 54.159 -38.446 1.00 254.81 ? 208 SER D HG 1 ATOM 25530 N N . PHE H 3 208 ? 28.262 56.068 -34.941 1.00 352.76 ? 209 PHE D N 1 ATOM 25531 C CA . PHE H 3 208 ? 28.180 57.482 -34.665 1.00 345.33 ? 209 PHE D CA 1 ATOM 25532 C C . PHE H 3 208 ? 29.282 58.294 -35.336 1.00 333.37 ? 209 PHE D C 1 ATOM 25533 O O . PHE H 3 208 ? 30.342 57.765 -35.672 1.00 328.43 ? 209 PHE D O 1 ATOM 25534 C CB . PHE H 3 208 ? 28.283 57.624 -33.150 1.00 336.74 ? 209 PHE D CB 1 ATOM 25535 C CG . PHE H 3 208 ? 29.626 57.180 -32.604 1.00 322.66 ? 209 PHE D CG 1 ATOM 25536 C CD1 . PHE H 3 208 ? 30.724 58.030 -32.587 1.00 316.89 ? 209 PHE D CD1 1 ATOM 25537 C CD2 . PHE H 3 208 ? 29.804 55.871 -32.185 1.00 325.56 ? 209 PHE D CD2 1 ATOM 25538 C CE1 . PHE H 3 208 ? 31.955 57.593 -32.107 1.00 309.67 ? 209 PHE D CE1 1 ATOM 25539 C CE2 . PHE H 3 208 ? 31.029 55.431 -31.709 1.00 314.98 ? 209 PHE D CE2 1 ATOM 25540 C CZ . PHE H 3 208 ? 32.104 56.292 -31.671 1.00 308.53 ? 209 PHE D CZ 1 ATOM 25541 H H . PHE H 3 208 ? 29.064 55.791 -35.080 1.00 351.98 ? 209 PHE D H 1 ATOM 25542 H HA . PHE H 3 208 ? 27.320 57.824 -34.954 1.00 346.68 ? 209 PHE D HA 1 ATOM 25543 H HB2 . PHE H 3 208 ? 28.156 58.556 -32.911 1.00 343.31 ? 209 PHE D HB2 1 ATOM 25544 H HB3 . PHE H 3 208 ? 27.596 57.079 -32.735 1.00 343.31 ? 209 PHE D HB3 1 ATOM 25545 H HD1 . PHE H 3 208 ? 30.629 58.909 -32.875 1.00 330.38 ? 209 PHE D HD1 1 ATOM 25546 H HD2 . PHE H 3 208 ? 29.084 55.284 -32.202 1.00 340.99 ? 209 PHE D HD2 1 ATOM 25547 H HE1 . PHE H 3 208 ? 32.679 58.177 -32.085 1.00 326.15 ? 209 PHE D HE1 1 ATOM 25548 H HE2 . PHE H 3 208 ? 31.126 54.554 -31.415 1.00 336.44 ? 209 PHE D HE2 1 ATOM 25549 H HZ . PHE H 3 208 ? 32.926 55.998 -31.352 1.00 329.20 ? 209 PHE D HZ 1 ATOM 25550 N N . ASN H 3 209 ? 29.037 59.592 -35.475 1.00 329.91 ? 210 ASN D N 1 ATOM 25551 C CA . ASN H 3 209 ? 30.019 60.553 -35.974 1.00 326.93 ? 210 ASN D CA 1 ATOM 25552 C C . ASN H 3 209 ? 30.583 61.461 -34.880 1.00 320.61 ? 210 ASN D C 1 ATOM 25553 O O . ASN H 3 209 ? 29.830 62.010 -34.073 1.00 321.03 ? 210 ASN D O 1 ATOM 25554 C CB . ASN H 3 209 ? 29.416 61.326 -37.145 1.00 332.95 ? 210 ASN D CB 1 ATOM 25555 C CG . ASN H 3 209 ? 29.556 60.558 -38.443 1.00 336.82 ? 210 ASN D CG 1 ATOM 25556 O OD1 . ASN H 3 209 ? 30.667 60.160 -38.786 1.00 333.43 ? 210 ASN D OD1 1 ATOM 25557 N ND2 . ASN H 3 209 ? 28.456 60.285 -39.133 1.00 343.46 ? 210 ASN D ND2 1 ATOM 25558 H H . ASN H 3 209 ? 28.281 59.954 -35.280 1.00 244.51 ? 210 ASN D H 1 ATOM 25559 H HA . ASN H 3 209 ? 30.768 60.050 -36.329 1.00 238.01 ? 210 ASN D HA 1 ATOM 25560 H HB2 . ASN H 3 209 ? 28.472 61.474 -36.979 1.00 238.16 ? 210 ASN D HB2 1 ATOM 25561 H HB3 . ASN H 3 209 ? 29.878 62.174 -37.241 1.00 238.16 ? 210 ASN D HB3 1 ATOM 25562 H HD21 . ASN H 3 209 ? 28.509 59.850 -39.873 1.00 249.61 ? 210 ASN D HD21 1 ATOM 25563 H HD22 . ASN H 3 209 ? 27.690 60.543 -38.839 1.00 249.61 ? 210 ASN D HD22 1 ATOM 25564 N N . ARG H 3 210 ? 31.910 61.575 -34.825 1.00 323.05 ? 211 ARG D N 1 ATOM 25565 C CA . ARG H 3 210 ? 32.565 62.419 -33.827 1.00 320.60 ? 211 ARG D CA 1 ATOM 25566 C C . ARG H 3 210 ? 32.024 63.847 -33.952 1.00 323.53 ? 211 ARG D C 1 ATOM 25567 O O . ARG H 3 210 ? 31.741 64.524 -32.962 1.00 322.44 ? 211 ARG D O 1 ATOM 25568 C CB . ARG H 3 210 ? 34.095 62.405 -33.984 1.00 318.84 ? 211 ARG D CB 1 ATOM 25569 C CG . ARG H 3 210 ? 34.810 63.320 -32.981 1.00 316.45 ? 211 ARG D CG 1 ATOM 25570 C CD . ARG H 3 210 ? 36.325 63.379 -33.150 1.00 314.88 ? 211 ARG D CD 1 ATOM 25571 N NE . ARG H 3 210 ? 36.765 63.632 -34.517 1.00 318.37 ? 211 ARG D NE 1 ATOM 25572 C CZ . ARG H 3 210 ? 36.736 64.838 -35.082 1.00 321.78 ? 211 ARG D CZ 1 ATOM 25573 N NH1 . ARG H 3 210 ? 36.320 65.892 -34.390 1.00 322.03 ? 211 ARG D NH1 1 ATOM 25574 N NH2 . ARG H 3 210 ? 37.148 65.004 -36.329 1.00 325.16 ? 211 ARG D NH2 1 ATOM 25575 O OXT . ARG H 3 210 ? 31.852 64.363 -35.060 1.00 327.30 ? 211 ARG D OXT 1 ATOM 25576 H H . ARG H 3 210 ? 32.455 61.172 -35.355 1.00 274.15 ? 211 ARG D H 1 ATOM 25577 H HA . ARG H 3 210 ? 32.349 62.090 -32.941 1.00 267.09 ? 211 ARG D HA 1 ATOM 25578 H HB2 . ARG H 3 210 ? 34.418 61.501 -33.847 1.00 263.47 ? 211 ARG D HB2 1 ATOM 25579 H HB3 . ARG H 3 210 ? 34.323 62.705 -34.878 1.00 263.47 ? 211 ARG D HB3 1 ATOM 25580 H HG2 . ARG H 3 210 ? 34.467 64.222 -33.085 1.00 256.24 ? 211 ARG D HG2 1 ATOM 25581 H HG3 . ARG H 3 210 ? 34.626 63.002 -32.084 1.00 256.24 ? 211 ARG D HG3 1 ATOM 25582 H HD2 . ARG H 3 210 ? 36.673 64.092 -32.591 1.00 253.76 ? 211 ARG D HD2 1 ATOM 25583 H HD3 . ARG H 3 210 ? 36.702 62.530 -32.870 1.00 253.76 ? 211 ARG D HD3 1 ATOM 25584 H HE . ARG H 3 210 ? 36.912 62.953 -35.024 1.00 254.22 ? 211 ARG D HE 1 ATOM 25585 H HH11 . ARG H 3 210 ? 36.052 65.795 -33.578 1.00 245.43 ? 211 ARG D HH11 1 ATOM 25586 H HH12 . ARG H 3 210 ? 36.308 66.670 -34.757 1.00 245.43 ? 211 ARG D HH12 1 ATOM 25587 H HH21 . ARG H 3 210 ? 37.425 64.329 -36.784 1.00 250.00 ? 211 ARG D HH21 1 ATOM 25588 H HH22 . ARG H 3 210 ? 37.134 65.786 -36.686 1.00 250.00 ? 211 ARG D HH22 1 ATOM 25589 N N . GLN I 4 1 ? 28.812 21.327 13.426 1.00 184.91 ? 1 GLN C N 1 ATOM 25590 C CA . GLN I 4 1 ? 29.263 21.914 12.129 1.00 178.56 ? 1 GLN C CA 1 ATOM 25591 C C . GLN I 4 1 ? 30.659 22.532 12.160 1.00 181.87 ? 1 GLN C C 1 ATOM 25592 O O . GLN I 4 1 ? 31.165 22.897 13.223 1.00 188.93 ? 1 GLN C O 1 ATOM 25593 C CB . GLN I 4 1 ? 28.273 23.022 11.740 1.00 174.82 ? 1 GLN C CB 1 ATOM 25594 C CG . GLN I 4 1 ? 27.841 23.122 10.292 1.00 168.33 ? 1 GLN C CG 1 ATOM 25595 C CD . GLN I 4 1 ? 27.289 21.840 9.717 1.00 165.82 ? 1 GLN C CD 1 ATOM 25596 O OE1 . GLN I 4 1 ? 26.459 21.165 10.332 1.00 168.35 ? 1 GLN C OE1 1 ATOM 25597 N NE2 . GLN I 4 1 ? 27.738 21.504 8.511 1.00 161.22 ? 1 GLN C NE2 1 ATOM 25598 H H1 . GLN I 4 1 ? 28.066 20.860 13.297 1.00 222.47 ? 1 GLN C H1 1 ATOM 25599 H H2 . GLN I 4 1 ? 29.446 20.791 13.746 1.00 222.47 ? 1 GLN C H2 1 ATOM 25600 H H3 . GLN I 4 1 ? 28.656 21.981 14.009 1.00 222.47 ? 1 GLN C H3 1 ATOM 25601 H HA . GLN I 4 1 ? 29.245 21.230 11.442 1.00 217.88 ? 1 GLN C HA 1 ATOM 25602 H HB2 . GLN I 4 1 ? 27.467 22.898 12.266 1.00 225.18 ? 1 GLN C HB2 1 ATOM 25603 H HB3 . GLN I 4 1 ? 28.674 23.873 11.973 1.00 225.18 ? 1 GLN C HB3 1 ATOM 25604 H HG2 . GLN I 4 1 ? 27.151 23.799 10.220 1.00 214.97 ? 1 GLN C HG2 1 ATOM 25605 H HG3 . GLN I 4 1 ? 28.608 23.379 9.756 1.00 214.97 ? 1 GLN C HG3 1 ATOM 25606 H HE21 . GLN I 4 1 ? 27.459 20.784 8.134 1.00 200.25 ? 1 GLN C HE21 1 ATOM 25607 H HE22 . GLN I 4 1 ? 28.309 22.007 8.110 1.00 200.25 ? 1 GLN C HE22 1 ATOM 25608 N N . VAL I 4 2 ? 31.262 22.655 10.976 1.00 155.13 ? 2 VAL C N 1 ATOM 25609 C CA . VAL I 4 2 ? 32.671 23.032 10.847 1.00 157.88 ? 2 VAL C CA 1 ATOM 25610 C C . VAL I 4 2 ? 32.813 24.189 9.850 1.00 152.75 ? 2 VAL C C 1 ATOM 25611 O O . VAL I 4 2 ? 32.237 24.117 8.761 1.00 145.96 ? 2 VAL C O 1 ATOM 25612 C CB . VAL I 4 2 ? 33.549 21.847 10.396 1.00 158.31 ? 2 VAL C CB 1 ATOM 25613 C CG1 . VAL I 4 2 ? 35.016 22.247 10.386 1.00 162.54 ? 2 VAL C CG1 1 ATOM 25614 C CG2 . VAL I 4 2 ? 33.352 20.654 11.309 1.00 164.41 ? 2 VAL C CG2 1 ATOM 25615 H H . VAL I 4 2 ? 30.871 22.523 10.222 1.00 138.84 ? 2 VAL C H 1 ATOM 25616 H HA . VAL I 4 2 ? 32.997 23.336 11.709 1.00 131.25 ? 2 VAL C HA 1 ATOM 25617 H HB . VAL I 4 2 ? 33.298 21.587 9.496 1.00 124.44 ? 2 VAL C HB 1 ATOM 25618 H HG11 . VAL I 4 2 ? 35.547 21.487 10.099 1.00 119.13 ? 2 VAL C HG11 1 ATOM 25619 H HG12 . VAL I 4 2 ? 35.137 22.987 9.770 1.00 119.13 ? 2 VAL C HG12 1 ATOM 25620 H HG13 . VAL I 4 2 ? 35.276 22.514 11.281 1.00 119.13 ? 2 VAL C HG13 1 ATOM 25621 H HG21 . VAL I 4 2 ? 33.914 19.926 11.003 1.00 127.84 ? 2 VAL C HG21 1 ATOM 25622 H HG22 . VAL I 4 2 ? 33.598 20.905 12.213 1.00 127.84 ? 2 VAL C HG22 1 ATOM 25623 H HG23 . VAL I 4 2 ? 32.420 20.387 11.282 1.00 127.84 ? 2 VAL C HG23 1 ATOM 25624 N N . GLN I 4 3 ? 33.574 25.232 10.182 1.00 148.18 ? 3 GLN C N 1 ATOM 25625 C CA . GLN I 4 3 ? 33.793 26.329 9.234 1.00 144.86 ? 3 GLN C CA 1 ATOM 25626 C C . GLN I 4 3 ? 35.269 26.575 8.957 1.00 147.07 ? 3 GLN C C 1 ATOM 25627 O O . GLN I 4 3 ? 36.065 26.668 9.893 1.00 153.89 ? 3 GLN C O 1 ATOM 25628 C CB . GLN I 4 3 ? 33.163 27.626 9.744 1.00 147.70 ? 3 GLN C CB 1 ATOM 25629 C CG . GLN I 4 3 ? 33.032 28.703 8.662 1.00 145.16 ? 3 GLN C CG 1 ATOM 25630 C CD . GLN I 4 3 ? 31.598 29.001 8.251 1.00 142.09 ? 3 GLN C CD 1 ATOM 25631 O OE1 . GLN I 4 3 ? 30.729 28.128 8.278 1.00 139.10 ? 3 GLN C OE1 1 ATOM 25632 N NE2 . GLN I 4 3 ? 31.349 30.250 7.862 1.00 143.61 ? 3 GLN C NE2 1 ATOM 25633 H H . GLN I 4 3 ? 33.971 25.329 10.939 1.00 156.07 ? 3 GLN C H 1 ATOM 25634 H HA . GLN I 4 3 ? 33.367 26.103 8.392 1.00 155.12 ? 3 GLN C HA 1 ATOM 25635 H HB2 . GLN I 4 3 ? 32.274 27.432 10.081 1.00 161.07 ? 3 GLN C HB2 1 ATOM 25636 H HB3 . GLN I 4 3 ? 33.715 27.985 10.456 1.00 161.07 ? 3 GLN C HB3 1 ATOM 25637 H HG2 . GLN I 4 3 ? 33.421 29.527 8.994 1.00 161.12 ? 3 GLN C HG2 1 ATOM 25638 H HG3 . GLN I 4 3 ? 33.511 28.409 7.871 1.00 161.12 ? 3 GLN C HG3 1 ATOM 25639 H HE21 . GLN I 4 3 ? 30.556 30.475 7.619 1.00 167.16 ? 3 GLN C HE21 1 ATOM 25640 H HE22 . GLN I 4 3 ? 31.982 30.833 7.855 1.00 167.16 ? 3 GLN C HE22 1 ATOM 25641 N N . LEU I 4 4 ? 35.644 26.643 7.681 1.00 142.05 ? 4 LEU C N 1 ATOM 25642 C CA . LEU I 4 4 ? 36.971 27.125 7.307 1.00 144.51 ? 4 LEU C CA 1 ATOM 25643 C C . LEU I 4 4 ? 36.974 28.560 6.745 1.00 145.78 ? 4 LEU C C 1 ATOM 25644 O O . LEU I 4 4 ? 36.354 28.816 5.709 1.00 141.93 ? 4 LEU C O 1 ATOM 25645 C CB . LEU I 4 4 ? 37.586 26.165 6.283 1.00 139.75 ? 4 LEU C CB 1 ATOM 25646 C CG . LEU I 4 4 ? 37.652 24.677 6.643 1.00 139.05 ? 4 LEU C CG 1 ATOM 25647 C CD1 . LEU I 4 4 ? 38.773 24.032 5.878 1.00 136.47 ? 4 LEU C CD1 1 ATOM 25648 C CD2 . LEU I 4 4 ? 37.893 24.462 8.130 1.00 147.81 ? 4 LEU C CD2 1 ATOM 25649 H H . LEU I 4 4 ? 35.150 26.416 7.015 1.00 177.82 ? 4 LEU C H 1 ATOM 25650 H HA . LEU I 4 4 ? 37.537 27.118 8.095 1.00 175.36 ? 4 LEU C HA 1 ATOM 25651 H HB2 . LEU I 4 4 ? 37.073 26.234 5.463 1.00 158.19 ? 4 LEU C HB2 1 ATOM 25652 H HB3 . LEU I 4 4 ? 38.496 26.455 6.112 1.00 158.19 ? 4 LEU C HB3 1 ATOM 25653 H HG . LEU I 4 4 ? 36.820 24.244 6.397 1.00 156.79 ? 4 LEU C HG 1 ATOM 25654 H HD11 . LEU I 4 4 ? 38.811 23.091 6.109 1.00 144.11 ? 4 LEU C HD11 1 ATOM 25655 H HD12 . LEU I 4 4 ? 38.606 24.134 4.928 1.00 144.11 ? 4 LEU C HD12 1 ATOM 25656 H HD13 . LEU I 4 4 ? 39.607 24.466 6.117 1.00 144.11 ? 4 LEU C HD13 1 ATOM 25657 H HD21 . LEU I 4 4 ? 37.927 23.510 8.310 1.00 174.10 ? 4 LEU C HD21 1 ATOM 25658 H HD22 . LEU I 4 4 ? 38.735 24.876 8.376 1.00 174.10 ? 4 LEU C HD22 1 ATOM 25659 H HD23 . LEU I 4 4 ? 37.167 24.868 8.629 1.00 174.10 ? 4 LEU C HD23 1 ATOM 25660 N N . GLN I 4 5 ? 37.646 29.489 7.423 1.00 150.03 ? 5 GLN C N 1 ATOM 25661 C CA . GLN I 4 5 ? 37.788 30.869 6.941 1.00 152.65 ? 5 GLN C CA 1 ATOM 25662 C C . GLN I 4 5 ? 39.256 31.155 6.616 1.00 156.84 ? 5 GLN C C 1 ATOM 25663 O O . GLN I 4 5 ? 40.128 30.795 7.408 1.00 160.62 ? 5 GLN C O 1 ATOM 25664 C CB . GLN I 4 5 ? 37.249 31.890 7.935 1.00 156.48 ? 5 GLN C CB 1 ATOM 25665 C CG . GLN I 4 5 ? 35.781 31.725 8.225 1.00 153.38 ? 5 GLN C CG 1 ATOM 25666 C CD . GLN I 4 5 ? 35.320 32.646 9.321 1.00 157.58 ? 5 GLN C CD 1 ATOM 25667 O OE1 . GLN I 4 5 ? 35.342 33.866 9.162 1.00 159.75 ? 5 GLN C OE1 1 ATOM 25668 N NE2 . GLN I 4 5 ? 34.915 32.078 10.446 1.00 159.31 ? 5 GLN C NE2 1 ATOM 25669 H H . GLN I 4 5 ? 38.035 29.345 8.176 1.00 115.11 ? 5 GLN C H 1 ATOM 25670 H HA . GLN I 4 5 ? 37.281 30.963 6.119 1.00 115.96 ? 5 GLN C HA 1 ATOM 25671 H HB2 . GLN I 4 5 ? 37.731 31.798 8.772 1.00 118.47 ? 5 GLN C HB2 1 ATOM 25672 H HB3 . GLN I 4 5 ? 37.383 32.780 7.573 1.00 118.47 ? 5 GLN C HB3 1 ATOM 25673 H HG2 . GLN I 4 5 ? 35.273 31.929 7.424 1.00 120.57 ? 5 GLN C HG2 1 ATOM 25674 H HG3 . GLN I 4 5 ? 35.612 30.812 8.506 1.00 120.57 ? 5 GLN C HG3 1 ATOM 25675 H HE21 . GLN I 4 5 ? 34.642 32.566 11.100 1.00 123.23 ? 5 GLN C HE21 1 ATOM 25676 H HE22 . GLN I 4 5 ? 34.923 31.222 10.523 1.00 123.23 ? 5 GLN C HE22 1 ATOM 25677 N N . GLN I 4 6 ? 39.543 31.797 5.485 1.00 156.04 ? 6 GLN C N 1 ATOM 25678 C CA . GLN I 4 6 ? 40.937 32.075 5.134 1.00 160.66 ? 6 GLN C CA 1 ATOM 25679 C C . GLN I 4 6 ? 41.209 33.576 5.167 1.00 164.54 ? 6 GLN C C 1 ATOM 25680 O O . GLN I 4 6 ? 40.334 34.390 4.870 1.00 163.18 ? 6 GLN C O 1 ATOM 25681 C CB . GLN I 4 6 ? 41.287 31.529 3.751 1.00 158.69 ? 6 GLN C CB 1 ATOM 25682 C CG . GLN I 4 6 ? 40.673 30.197 3.428 1.00 152.71 ? 6 GLN C CG 1 ATOM 25683 C CD . GLN I 4 6 ? 41.050 29.692 2.045 1.00 150.86 ? 6 GLN C CD 1 ATOM 25684 O OE1 . GLN I 4 6 ? 40.401 28.791 1.517 1.00 142.98 ? 6 GLN C OE1 1 ATOM 25685 N NE2 . GLN I 4 6 ? 42.107 30.252 1.457 1.00 154.62 ? 6 GLN C NE2 1 ATOM 25686 H H . GLN I 4 6 ? 38.965 32.077 4.914 1.00 200.10 ? 6 GLN C H 1 ATOM 25687 H HA . GLN I 4 6 ? 41.519 31.649 5.783 1.00 198.37 ? 6 GLN C HA 1 ATOM 25688 H HB2 . GLN I 4 6 ? 40.983 32.163 3.082 1.00 178.18 ? 6 GLN C HB2 1 ATOM 25689 H HB3 . GLN I 4 6 ? 42.250 31.431 3.692 1.00 178.18 ? 6 GLN C HB3 1 ATOM 25690 H HG2 . GLN I 4 6 ? 40.975 29.544 4.078 1.00 164.55 ? 6 GLN C HG2 1 ATOM 25691 H HG3 . GLN I 4 6 ? 39.707 30.278 3.464 1.00 164.55 ? 6 GLN C HG3 1 ATOM 25692 H HE21 . GLN I 4 6 ? 42.352 29.993 0.675 1.00 145.99 ? 6 GLN C HE21 1 ATOM 25693 H HE22 . GLN I 4 6 ? 42.545 30.873 1.861 1.00 145.99 ? 6 GLN C HE22 1 ATOM 25694 N N . TRP I 4 7 ? 42.444 33.924 5.517 1.00 167.80 ? 7 TRP C N 1 ATOM 25695 C CA . TRP I 4 7 ? 42.927 35.298 5.440 1.00 170.35 ? 7 TRP C CA 1 ATOM 25696 C C . TRP I 4 7 ? 44.430 35.237 5.161 1.00 172.28 ? 7 TRP C C 1 ATOM 25697 O O . TRP I 4 7 ? 45.020 34.156 5.179 1.00 172.62 ? 7 TRP C O 1 ATOM 25698 C CB . TRP I 4 7 ? 42.639 36.089 6.726 1.00 173.47 ? 7 TRP C CB 1 ATOM 25699 C CG . TRP I 4 7 ? 43.205 35.484 7.982 1.00 176.94 ? 7 TRP C CG 1 ATOM 25700 C CD1 . TRP I 4 7 ? 44.462 35.678 8.479 1.00 181.34 ? 7 TRP C CD1 1 ATOM 25701 C CD2 . TRP I 4 7 ? 42.531 34.633 8.923 1.00 176.38 ? 7 TRP C CD2 1 ATOM 25702 N NE1 . TRP I 4 7 ? 44.622 34.984 9.652 1.00 184.25 ? 7 TRP C NE1 1 ATOM 25703 C CE2 . TRP I 4 7 ? 43.452 34.336 9.949 1.00 181.28 ? 7 TRP C CE2 1 ATOM 25704 C CE3 . TRP I 4 7 ? 41.245 34.086 8.993 1.00 172.11 ? 7 TRP C CE3 1 ATOM 25705 C CZ2 . TRP I 4 7 ? 43.130 33.516 11.028 1.00 182.59 ? 7 TRP C CZ2 1 ATOM 25706 C CZ3 . TRP I 4 7 ? 40.929 33.270 10.067 1.00 172.89 ? 7 TRP C CZ3 1 ATOM 25707 C CH2 . TRP I 4 7 ? 41.869 32.994 11.069 1.00 178.41 ? 7 TRP C CH2 1 ATOM 25708 H H . TRP I 4 7 ? 43.033 33.369 5.808 1.00 163.10 ? 7 TRP C H 1 ATOM 25709 H HA . TRP I 4 7 ? 42.496 35.751 4.699 1.00 172.41 ? 7 TRP C HA 1 ATOM 25710 H HB2 . TRP I 4 7 ? 43.017 36.978 6.634 1.00 175.66 ? 7 TRP C HB2 1 ATOM 25711 H HB3 . TRP I 4 7 ? 41.678 36.155 6.840 1.00 175.66 ? 7 TRP C HB3 1 ATOM 25712 H HD1 . TRP I 4 7 ? 45.120 36.196 8.074 1.00 180.08 ? 7 TRP C HD1 1 ATOM 25713 H HE1 . TRP I 4 7 ? 45.339 34.963 10.127 1.00 177.77 ? 7 TRP C HE1 1 ATOM 25714 H HE3 . TRP I 4 7 ? 40.618 34.261 8.329 1.00 163.03 ? 7 TRP C HE3 1 ATOM 25715 H HZ2 . TRP I 4 7 ? 43.750 33.331 11.696 1.00 166.57 ? 7 TRP C HZ2 1 ATOM 25716 H HZ3 . TRP I 4 7 ? 40.078 32.899 10.124 1.00 159.60 ? 7 TRP C HZ3 1 ATOM 25717 H HH2 . TRP I 4 7 ? 41.627 32.444 11.779 1.00 160.92 ? 7 TRP C HH2 1 ATOM 25718 N N . GLY I 4 8 ? 45.047 36.390 4.920 1.00 183.50 ? 8 GLY C N 1 ATOM 25719 C CA . GLY I 4 8 ? 46.436 36.454 4.486 1.00 183.56 ? 8 GLY C CA 1 ATOM 25720 C C . GLY I 4 8 ? 46.607 37.362 3.283 1.00 180.78 ? 8 GLY C C 1 ATOM 25721 O O . GLY I 4 8 ? 45.653 37.600 2.541 1.00 178.29 ? 8 GLY C O 1 ATOM 25722 H H . GLY I 4 8 ? 44.675 37.161 5.002 1.00 177.85 ? 8 GLY C H 1 ATOM 25723 H HA2 . GLY I 4 8 ? 46.988 36.790 5.209 1.00 177.94 ? 8 GLY C HA2 1 ATOM 25724 H HA3 . GLY I 4 8 ? 46.744 35.565 4.249 1.00 177.94 ? 8 GLY C HA3 1 ATOM 25725 N N . ALA I 4 9 ? 47.821 37.877 3.087 1.00 180.08 ? 9 ALA C N 1 ATOM 25726 C CA . ALA I 4 9 ? 48.062 38.846 2.021 1.00 178.42 ? 9 ALA C CA 1 ATOM 25727 C C . ALA I 4 9 ? 48.117 38.152 0.660 1.00 173.52 ? 9 ALA C C 1 ATOM 25728 O O . ALA I 4 9 ? 48.881 37.201 0.466 1.00 171.44 ? 9 ALA C O 1 ATOM 25729 C CB . ALA I 4 9 ? 49.361 39.578 2.284 1.00 180.92 ? 9 ALA C CB 1 ATOM 25730 H H . ALA I 4 9 ? 48.516 37.683 3.554 1.00 157.46 ? 9 ALA C H 1 ATOM 25731 H HA . ALA I 4 9 ? 47.341 39.495 2.006 1.00 160.48 ? 9 ALA C HA 1 ATOM 25732 H HB1 . ALA I 4 9 ? 49.512 40.218 1.571 1.00 175.37 ? 9 ALA C HB1 1 ATOM 25733 H HB2 . ALA I 4 9 ? 49.296 40.038 3.135 1.00 175.37 ? 9 ALA C HB2 1 ATOM 25734 H HB3 . ALA I 4 9 ? 50.086 38.934 2.309 1.00 175.37 ? 9 ALA C HB3 1 ATOM 25735 N N . GLY I 4 10 ? 47.339 38.675 -0.286 1.00 181.65 ? 10 GLY C N 1 ATOM 25736 C CA . GLY I 4 10 ? 47.182 38.086 -1.607 1.00 177.21 ? 10 GLY C CA 1 ATOM 25737 C C . GLY I 4 10 ? 47.820 38.822 -2.778 1.00 178.09 ? 10 GLY C C 1 ATOM 25738 O O . GLY I 4 10 ? 47.790 38.314 -3.898 1.00 176.60 ? 10 GLY C O 1 ATOM 25739 H H . GLY I 4 10 ? 46.879 39.394 -0.179 1.00 312.06 ? 10 GLY C H 1 ATOM 25740 H HA2 . GLY I 4 10 ? 47.555 37.190 -1.589 1.00 304.38 ? 10 GLY C HA2 1 ATOM 25741 H HA3 . GLY I 4 10 ? 46.234 38.005 -1.796 1.00 304.38 ? 10 GLY C HA3 1 ATOM 25742 N N . LEU I 4 11 ? 48.339 40.030 -2.555 1.00 170.36 ? 11 LEU C N 1 ATOM 25743 C CA . LEU I 4 11 ? 49.035 40.761 -3.624 1.00 177.88 ? 11 LEU C CA 1 ATOM 25744 C C . LEU I 4 11 ? 50.544 40.836 -3.479 1.00 182.97 ? 11 LEU C C 1 ATOM 25745 O O . LEU I 4 11 ? 51.066 41.511 -2.589 1.00 187.64 ? 11 LEU C O 1 ATOM 25746 C CB . LEU I 4 11 ? 48.494 42.185 -3.728 1.00 185.03 ? 11 LEU C CB 1 ATOM 25747 C CG . LEU I 4 11 ? 49.157 43.073 -4.792 1.00 194.34 ? 11 LEU C CG 1 ATOM 25748 C CD1 . LEU I 4 11 ? 49.025 42.450 -6.184 1.00 192.48 ? 11 LEU C CD1 1 ATOM 25749 C CD2 . LEU I 4 11 ? 48.591 44.481 -4.776 1.00 201.98 ? 11 LEU C CD2 1 ATOM 25750 H H . LEU I 4 11 ? 48.303 40.447 -1.804 1.00 312.35 ? 11 LEU C H 1 ATOM 25751 H HA . LEU I 4 11 ? 48.849 40.317 -4.467 1.00 319.53 ? 11 LEU C HA 1 ATOM 25752 H HB2 . LEU I 4 11 ? 47.548 42.139 -3.937 1.00 327.22 ? 11 LEU C HB2 1 ATOM 25753 H HB3 . LEU I 4 11 ? 48.615 42.622 -2.870 1.00 327.22 ? 11 LEU C HB3 1 ATOM 25754 H HG . LEU I 4 11 ? 50.104 43.138 -4.591 1.00 334.22 ? 11 LEU C HG 1 ATOM 25755 H HD11 . LEU I 4 11 ? 49.452 43.033 -6.832 1.00 331.00 ? 11 LEU C HD11 1 ATOM 25756 H HD12 . LEU I 4 11 ? 49.457 41.582 -6.184 1.00 331.00 ? 11 LEU C HD12 1 ATOM 25757 H HD13 . LEU I 4 11 ? 48.084 42.352 -6.398 1.00 331.00 ? 11 LEU C HD13 1 ATOM 25758 H HD21 . LEU I 4 11 ? 49.034 45.007 -5.459 1.00 338.09 ? 11 LEU C HD21 1 ATOM 25759 H HD22 . LEU I 4 11 ? 47.639 44.439 -4.955 1.00 338.09 ? 11 LEU C HD22 1 ATOM 25760 H HD23 . LEU I 4 11 ? 48.747 44.873 -3.902 1.00 338.09 ? 11 LEU C HD23 1 ATOM 25761 N N . LEU I 4 12 ? 51.228 40.178 -4.404 1.00 186.44 ? 12 LEU C N 1 ATOM 25762 C CA . LEU I 4 12 ? 52.667 40.024 -4.345 1.00 190.88 ? 12 LEU C CA 1 ATOM 25763 C C . LEU I 4 12 ? 53.321 40.431 -5.654 1.00 198.13 ? 12 LEU C C 1 ATOM 25764 O O . LEU I 4 12 ? 52.713 40.367 -6.724 1.00 197.35 ? 12 LEU C O 1 ATOM 25765 C CB . LEU I 4 12 ? 52.996 38.580 -4.001 1.00 183.62 ? 12 LEU C CB 1 ATOM 25766 C CG . LEU I 4 12 ? 52.338 38.107 -2.703 1.00 176.92 ? 12 LEU C CG 1 ATOM 25767 C CD1 . LEU I 4 12 ? 52.683 36.669 -2.416 1.00 170.71 ? 12 LEU C CD1 1 ATOM 25768 C CD2 . LEU I 4 12 ? 52.782 38.973 -1.517 1.00 182.03 ? 12 LEU C CD2 1 ATOM 25769 H H . LEU I 4 12 ? 50.870 39.805 -5.091 1.00 242.96 ? 12 LEU C H 1 ATOM 25770 H HA . LEU I 4 12 ? 53.020 40.592 -3.642 1.00 247.54 ? 12 LEU C HA 1 ATOM 25771 H HB2 . LEU I 4 12 ? 52.685 38.006 -4.719 1.00 231.03 ? 12 LEU C HB2 1 ATOM 25772 H HB3 . LEU I 4 12 ? 53.956 38.491 -3.898 1.00 231.03 ? 12 LEU C HB3 1 ATOM 25773 H HG . LEU I 4 12 ? 51.375 38.178 -2.787 1.00 222.34 ? 12 LEU C HG 1 ATOM 25774 H HD11 . LEU I 4 12 ? 52.253 36.400 -1.589 1.00 208.12 ? 12 LEU C HD11 1 ATOM 25775 H HD12 . LEU I 4 12 ? 52.368 36.117 -3.148 1.00 208.12 ? 12 LEU C HD12 1 ATOM 25776 H HD13 . LEU I 4 12 ? 53.646 36.587 -2.330 1.00 208.12 ? 12 LEU C HD13 1 ATOM 25777 H HD21 . LEU I 4 12 ? 52.350 38.650 -0.711 1.00 236.80 ? 12 LEU C HD21 1 ATOM 25778 H HD22 . LEU I 4 12 ? 53.746 38.911 -1.424 1.00 236.80 ? 12 LEU C HD22 1 ATOM 25779 H HD23 . LEU I 4 12 ? 52.525 39.893 -1.685 1.00 236.80 ? 12 LEU C HD23 1 ATOM 25780 N N . LYS I 4 13 ? 54.584 40.808 -5.547 1.00 192.92 ? 13 LYS C N 1 ATOM 25781 C CA . LYS I 4 13 ? 55.442 41.055 -6.693 1.00 200.69 ? 13 LYS C CA 1 ATOM 25782 C C . LYS I 4 13 ? 56.353 39.857 -6.871 1.00 198.23 ? 13 LYS C C 1 ATOM 25783 O O . LYS I 4 13 ? 56.541 39.079 -5.936 1.00 192.76 ? 13 LYS C O 1 ATOM 25784 C CB . LYS I 4 13 ? 56.256 42.339 -6.534 1.00 212.43 ? 13 LYS C CB 1 ATOM 25785 C CG . LYS I 4 13 ? 55.416 43.596 -6.449 1.00 216.53 ? 13 LYS C CG 1 ATOM 25786 C CD . LYS I 4 13 ? 56.284 44.828 -6.254 1.00 228.87 ? 13 LYS C CD 1 ATOM 25787 C CE . LYS I 4 13 ? 55.450 46.083 -6.017 1.00 233.34 ? 13 LYS C CE 1 ATOM 25788 N NZ . LYS I 4 13 ? 54.223 46.124 -6.867 1.00 229.96 ? 13 LYS C NZ 1 ATOM 25789 H H . LYS I 4 13 ? 54.981 40.931 -4.794 1.00 196.39 ? 13 LYS C H 1 ATOM 25790 H HA . LYS I 4 13 ? 54.895 41.141 -7.489 1.00 206.22 ? 13 LYS C HA 1 ATOM 25791 H HB2 . LYS I 4 13 ? 56.779 42.278 -5.719 1.00 229.31 ? 13 LYS C HB2 1 ATOM 25792 H HB3 . LYS I 4 13 ? 56.848 42.430 -7.297 1.00 229.31 ? 13 LYS C HB3 1 ATOM 25793 H HG2 . LYS I 4 13 ? 54.916 43.703 -7.274 1.00 242.44 ? 13 LYS C HG2 1 ATOM 25794 H HG3 . LYS I 4 13 ? 54.811 43.527 -5.695 1.00 242.44 ? 13 LYS C HG3 1 ATOM 25795 H HD2 . LYS I 4 13 ? 56.856 44.696 -5.482 1.00 262.78 ? 13 LYS C HD2 1 ATOM 25796 H HD3 . LYS I 4 13 ? 56.822 44.968 -7.048 1.00 262.78 ? 13 LYS C HD3 1 ATOM 25797 H HE2 . LYS I 4 13 ? 55.174 46.109 -5.088 1.00 275.16 ? 13 LYS C HE2 1 ATOM 25798 H HE3 . LYS I 4 13 ? 55.987 46.864 -6.227 1.00 275.16 ? 13 LYS C HE3 1 ATOM 25799 H HZ1 . LYS I 4 13 ? 53.763 46.868 -6.701 1.00 264.99 ? 13 LYS C HZ1 1 ATOM 25800 H HZ2 . LYS I 4 13 ? 54.448 46.108 -7.727 1.00 264.99 ? 13 LYS C HZ2 1 ATOM 25801 H HZ3 . LYS I 4 13 ? 53.707 45.420 -6.690 1.00 264.99 ? 13 LYS C HZ3 1 ATOM 25802 N N . PRO I 4 14 ? 56.883 39.676 -8.087 1.00 200.41 ? 14 PRO C N 1 ATOM 25803 C CA . PRO I 4 14 ? 57.768 38.538 -8.340 1.00 199.01 ? 14 PRO C CA 1 ATOM 25804 C C . PRO I 4 14 ? 58.946 38.514 -7.367 1.00 203.07 ? 14 PRO C C 1 ATOM 25805 O O . PRO I 4 14 ? 59.497 39.565 -7.035 1.00 211.54 ? 14 PRO C O 1 ATOM 25806 C CB . PRO I 4 14 ? 58.240 38.770 -9.779 1.00 206.58 ? 14 PRO C CB 1 ATOM 25807 C CG . PRO I 4 14 ? 57.191 39.622 -10.393 1.00 207.74 ? 14 PRO C CG 1 ATOM 25808 C CD . PRO I 4 14 ? 56.678 40.496 -9.295 1.00 207.41 ? 14 PRO C CD 1 ATOM 25809 H HA . PRO I 4 14 ? 57.278 37.702 -8.285 1.00 217.63 ? 14 PRO C HA 1 ATOM 25810 H HB2 . PRO I 4 14 ? 59.095 39.229 -9.773 1.00 225.26 ? 14 PRO C HB2 1 ATOM 25811 H HB3 . PRO I 4 14 ? 58.309 37.921 -10.243 1.00 225.26 ? 14 PRO C HB3 1 ATOM 25812 H HG2 . PRO I 4 14 ? 57.581 40.158 -11.102 1.00 234.45 ? 14 PRO C HG2 1 ATOM 25813 H HG3 . PRO I 4 14 ? 56.481 39.060 -10.742 1.00 234.45 ? 14 PRO C HG3 1 ATOM 25814 H HD2 . PRO I 4 14 ? 57.198 41.313 -9.242 1.00 239.68 ? 14 PRO C HD2 1 ATOM 25815 H HD3 . PRO I 4 14 ? 55.734 40.681 -9.422 1.00 239.68 ? 14 PRO C HD3 1 ATOM 25816 N N . SER I 4 15 ? 59.287 37.305 -6.917 1.00 195.53 ? 15 SER C N 1 ATOM 25817 C CA . SER I 4 15 ? 60.399 37.027 -5.999 1.00 198.70 ? 15 SER C CA 1 ATOM 25818 C C . SER I 4 15 ? 60.048 37.152 -4.507 1.00 194.70 ? 15 SER C C 1 ATOM 25819 O O . SER I 4 15 ? 60.878 36.818 -3.661 1.00 196.63 ? 15 SER C O 1 ATOM 25820 C CB . SER I 4 15 ? 61.592 37.945 -6.302 1.00 211.48 ? 15 SER C CB 1 ATOM 25821 O OG . SER I 4 15 ? 61.487 39.172 -5.598 1.00 216.32 ? 15 SER C OG 1 ATOM 25822 H H . SER I 4 15 ? 58.865 36.591 -7.144 1.00 168.35 ? 15 SER C H 1 ATOM 25823 H HA . SER I 4 15 ? 60.692 36.114 -6.148 1.00 166.92 ? 15 SER C HA 1 ATOM 25824 H HB2 . SER I 4 15 ? 62.410 37.498 -6.035 1.00 177.36 ? 15 SER C HB2 1 ATOM 25825 H HB3 . SER I 4 15 ? 61.613 38.130 -7.254 1.00 177.36 ? 15 SER C HB3 1 ATOM 25826 H HG . SER I 4 15 ? 60.783 39.571 -5.821 1.00 193.10 ? 15 SER C HG 1 ATOM 25827 N N . GLU I 4 16 ? 58.852 37.636 -4.173 1.00 197.27 ? 16 GLU C N 1 ATOM 25828 C CA . GLU I 4 16 ? 58.431 37.693 -2.766 1.00 193.36 ? 16 GLU C CA 1 ATOM 25829 C C . GLU I 4 16 ? 57.889 36.337 -2.303 1.00 183.18 ? 16 GLU C C 1 ATOM 25830 O O . GLU I 4 16 ? 57.827 35.391 -3.089 1.00 179.24 ? 16 GLU C O 1 ATOM 25831 C CB . GLU I 4 16 ? 57.362 38.762 -2.555 1.00 193.18 ? 16 GLU C CB 1 ATOM 25832 C CG . GLU I 4 16 ? 57.853 40.180 -2.714 1.00 203.88 ? 16 GLU C CG 1 ATOM 25833 C CD . GLU I 4 16 ? 56.769 41.188 -2.410 1.00 203.88 ? 16 GLU C CD 1 ATOM 25834 O OE1 . GLU I 4 16 ? 55.587 40.782 -2.347 1.00 195.69 ? 16 GLU C OE1 1 ATOM 25835 O OE2 . GLU I 4 16 ? 57.097 42.382 -2.244 1.00 212.64 ? 16 GLU C OE2 1 ATOM 25836 H H . GLU I 4 16 ? 58.270 37.934 -4.732 1.00 213.97 ? 16 GLU C H 1 ATOM 25837 H HA . GLU I 4 16 ? 59.196 37.918 -2.214 1.00 215.26 ? 16 GLU C HA 1 ATOM 25838 H HB2 . GLU I 4 16 ? 56.652 38.622 -3.201 1.00 223.30 ? 16 GLU C HB2 1 ATOM 25839 H HB3 . GLU I 4 16 ? 57.007 38.672 -1.656 1.00 223.30 ? 16 GLU C HB3 1 ATOM 25840 H HG2 . GLU I 4 16 ? 58.590 40.332 -2.102 1.00 244.54 ? 16 GLU C HG2 1 ATOM 25841 H HG3 . GLU I 4 16 ? 58.145 40.315 -3.629 1.00 244.54 ? 16 GLU C HG3 1 ATOM 25842 N N . THR I 4 17 ? 57.490 36.249 -1.032 1.00 180.69 ? 17 THR C N 1 ATOM 25843 C CA . THR I 4 17 ? 56.950 35.004 -0.476 1.00 171.96 ? 17 THR C CA 1 ATOM 25844 C C . THR I 4 17 ? 55.457 35.169 -0.160 1.00 165.49 ? 17 THR C C 1 ATOM 25845 O O . THR I 4 17 ? 55.058 36.092 0.550 1.00 167.55 ? 17 THR C O 1 ATOM 25846 C CB . THR I 4 17 ? 57.712 34.580 0.794 1.00 173.37 ? 17 THR C CB 1 ATOM 25847 O OG1 . THR I 4 17 ? 59.098 34.390 0.481 1.00 179.94 ? 17 THR C OG1 1 ATOM 25848 C CG2 . THR I 4 17 ? 57.136 33.284 1.375 1.00 165.16 ? 17 THR C CG2 1 ATOM 25849 H H . THR I 4 17 ? 57.521 36.898 -0.469 1.00 139.32 ? 17 THR C H 1 ATOM 25850 H HA . THR I 4 17 ? 57.042 34.297 -1.133 1.00 124.45 ? 17 THR C HA 1 ATOM 25851 H HB . THR I 4 17 ? 57.629 35.276 1.465 1.00 134.08 ? 17 THR C HB 1 ATOM 25852 H HG1 . THR I 4 17 ? 59.520 34.158 1.170 1.00 140.98 ? 17 THR C HG1 1 ATOM 25853 H HG21 . THR I 4 17 ? 57.626 33.031 2.173 1.00 121.24 ? 17 THR C HG21 1 ATOM 25854 H HG22 . THR I 4 17 ? 56.202 33.411 1.605 1.00 121.24 ? 17 THR C HG22 1 ATOM 25855 H HG23 . THR I 4 17 ? 57.205 32.569 0.722 1.00 121.24 ? 17 THR C HG23 1 ATOM 25856 N N . LEU I 4 18 ? 54.647 34.254 -0.681 1.00 165.26 ? 18 LEU C N 1 ATOM 25857 C CA . LEU I 4 18 ? 53.224 34.139 -0.352 1.00 159.37 ? 18 LEU C CA 1 ATOM 25858 C C . LEU I 4 18 ? 52.976 33.433 0.992 1.00 162.13 ? 18 LEU C C 1 ATOM 25859 O O . LEU I 4 18 ? 53.501 32.347 1.237 1.00 160.60 ? 18 LEU C O 1 ATOM 25860 C CB . LEU I 4 18 ? 52.472 33.438 -1.488 1.00 154.25 ? 18 LEU C CB 1 ATOM 25861 C CG . LEU I 4 18 ? 51.041 32.996 -1.191 1.00 152.80 ? 18 LEU C CG 1 ATOM 25862 C CD1 . LEU I 4 18 ? 50.204 34.239 -0.864 1.00 156.99 ? 18 LEU C CD1 1 ATOM 25863 C CD2 . LEU I 4 18 ? 50.451 32.266 -2.380 1.00 146.90 ? 18 LEU C CD2 1 ATOM 25864 H H . LEU I 4 18 ? 54.907 33.664 -1.250 1.00 88.15 ? 18 LEU C H 1 ATOM 25865 H HA . LEU I 4 18 ? 52.859 35.034 -0.277 1.00 80.62 ? 18 LEU C HA 1 ATOM 25866 H HB2 . LEU I 4 18 ? 52.434 34.043 -2.246 1.00 62.04 ? 18 LEU C HB2 1 ATOM 25867 H HB3 . LEU I 4 18 ? 52.971 32.644 -1.737 1.00 62.04 ? 18 LEU C HB3 1 ATOM 25868 H HG . LEU I 4 18 ? 51.032 32.403 -0.423 1.00 52.36 ? 18 LEU C HG 1 ATOM 25869 H HD11 . LEU I 4 18 ? 49.293 33.965 -0.674 1.00 61.67 ? 18 LEU C HD11 1 ATOM 25870 H HD12 . LEU I 4 18 ? 50.586 34.681 -0.090 1.00 61.67 ? 18 LEU C HD12 1 ATOM 25871 H HD13 . LEU I 4 18 ? 50.218 34.838 -1.628 1.00 61.67 ? 18 LEU C HD13 1 ATOM 25872 H HD21 . LEU I 4 18 ? 49.544 31.996 -2.166 1.00 35.21 ? 18 LEU C HD21 1 ATOM 25873 H HD22 . LEU I 4 18 ? 50.448 32.861 -3.146 1.00 35.21 ? 18 LEU C HD22 1 ATOM 25874 H HD23 . LEU I 4 18 ? 50.993 31.484 -2.570 1.00 35.21 ? 18 LEU C HD23 1 ATOM 25875 N N . SER I 4 19 ? 52.186 34.071 1.856 1.00 160.26 ? 19 SER C N 1 ATOM 25876 C CA . SER I 4 19 ? 51.874 33.568 3.202 1.00 165.58 ? 19 SER C CA 1 ATOM 25877 C C . SER I 4 19 ? 50.374 33.661 3.526 1.00 167.54 ? 19 SER C C 1 ATOM 25878 O O . SER I 4 19 ? 49.858 34.732 3.842 1.00 170.25 ? 19 SER C O 1 ATOM 25879 C CB . SER I 4 19 ? 52.668 34.325 4.266 1.00 171.80 ? 19 SER C CB 1 ATOM 25880 O OG . SER I 4 19 ? 52.208 33.980 5.563 1.00 177.74 ? 19 SER C OG 1 ATOM 25881 H H . SER I 4 19 ? 51.806 34.822 1.681 1.00 94.82 ? 19 SER C H 1 ATOM 25882 H HA . SER I 4 19 ? 52.130 32.634 3.252 1.00 101.90 ? 19 SER C HA 1 ATOM 25883 H HB2 . SER I 4 19 ? 53.606 34.090 4.189 1.00 124.21 ? 19 SER C HB2 1 ATOM 25884 H HB3 . SER I 4 19 ? 52.551 35.278 4.130 1.00 124.21 ? 19 SER C HB3 1 ATOM 25885 H HG . SER I 4 19 ? 52.647 34.398 6.144 1.00 135.32 ? 19 SER C HG 1 ATOM 25886 N N . LEU I 4 20 ? 49.692 32.521 3.433 1.00 154.19 ? 20 LEU C N 1 ATOM 25887 C CA . LEU I 4 20 ? 48.249 32.417 3.655 1.00 155.56 ? 20 LEU C CA 1 ATOM 25888 C C . LEU I 4 20 ? 47.963 31.645 4.944 1.00 161.66 ? 20 LEU C C 1 ATOM 25889 O O . LEU I 4 20 ? 48.774 30.826 5.373 1.00 163.33 ? 20 LEU C O 1 ATOM 25890 C CB . LEU I 4 20 ? 47.576 31.704 2.480 1.00 148.49 ? 20 LEU C CB 1 ATOM 25891 C CG . LEU I 4 20 ? 47.681 32.339 1.094 1.00 142.96 ? 20 LEU C CG 1 ATOM 25892 C CD1 . LEU I 4 20 ? 46.987 31.444 0.069 1.00 136.31 ? 20 LEU C CD1 1 ATOM 25893 C CD2 . LEU I 4 20 ? 47.100 33.754 1.077 1.00 145.93 ? 20 LEU C CD2 1 ATOM 25894 H H . LEU I 4 20 ? 50.057 31.768 3.235 1.00 130.55 ? 20 LEU C H 1 ATOM 25895 H HA . LEU I 4 20 ? 47.869 33.306 3.737 1.00 127.39 ? 20 LEU C HA 1 ATOM 25896 H HB2 . LEU I 4 20 ? 47.959 30.815 2.413 1.00 107.31 ? 20 LEU C HB2 1 ATOM 25897 H HB3 . LEU I 4 20 ? 46.630 31.625 2.683 1.00 107.31 ? 20 LEU C HB3 1 ATOM 25898 H HG . LEU I 4 20 ? 48.617 32.400 0.848 1.00 102.09 ? 20 LEU C HG 1 ATOM 25899 H HD11 . LEU I 4 20 ? 47.058 31.854 -0.808 1.00 84.61 ? 20 LEU C HD11 1 ATOM 25900 H HD12 . LEU I 4 20 ? 47.419 30.575 0.064 1.00 84.61 ? 20 LEU C HD12 1 ATOM 25901 H HD13 . LEU I 4 20 ? 46.053 31.348 0.314 1.00 84.61 ? 20 LEU C HD13 1 ATOM 25902 H HD21 . LEU I 4 20 ? 47.186 34.119 0.183 1.00 114.98 ? 20 LEU C HD21 1 ATOM 25903 H HD22 . LEU I 4 20 ? 46.165 33.714 1.330 1.00 114.98 ? 20 LEU C HD22 1 ATOM 25904 H HD23 . LEU I 4 20 ? 47.591 34.303 1.708 1.00 114.98 ? 20 LEU C HD23 1 ATOM 25905 N N . THR I 4 21 ? 46.818 31.930 5.567 1.00 156.58 ? 21 THR C N 1 ATOM 25906 C CA . THR I 4 21 ? 46.415 31.250 6.799 1.00 160.64 ? 21 THR C CA 1 ATOM 25907 C C . THR I 4 21 ? 44.971 30.739 6.744 1.00 155.30 ? 21 THR C C 1 ATOM 25908 O O . THR I 4 21 ? 44.097 31.362 6.140 1.00 151.76 ? 21 THR C O 1 ATOM 25909 C CB . THR I 4 21 ? 46.553 32.214 8.008 1.00 164.37 ? 21 THR C CB 1 ATOM 25910 O OG1 . THR I 4 21 ? 47.912 32.658 8.127 1.00 167.50 ? 21 THR C OG1 1 ATOM 25911 C CG2 . THR I 4 21 ? 46.121 31.559 9.311 1.00 166.31 ? 21 THR C CG2 1 ATOM 25912 H H . THR I 4 21 ? 46.253 32.517 5.294 1.00 76.34 ? 21 THR C H 1 ATOM 25913 H HA . THR I 4 21 ? 47.000 30.491 6.949 1.00 86.96 ? 21 THR C HA 1 ATOM 25914 H HB . THR I 4 21 ? 45.984 32.986 7.861 1.00 97.68 ? 21 THR C HB 1 ATOM 25915 H HG1 . THR I 4 21 ? 48.420 31.999 8.243 1.00 106.96 ? 21 THR C HG1 1 ATOM 25916 H HG21 . THR I 4 21 ? 46.219 32.185 10.046 1.00 92.62 ? 21 THR C HG21 1 ATOM 25917 H HG22 . THR I 4 21 ? 45.193 31.284 9.252 1.00 92.62 ? 21 THR C HG22 1 ATOM 25918 H HG23 . THR I 4 21 ? 46.670 30.779 9.487 1.00 92.62 ? 21 THR C HG23 1 ATOM 25919 N N . CYS I 4 22 ? 44.746 29.595 7.394 1.00 168.35 ? 22 CYS C N 1 ATOM 25920 C CA . CYS I 4 22 ? 43.440 28.930 7.432 1.00 161.27 ? 22 CYS C CA 1 ATOM 25921 C C . CYS I 4 22 ? 43.030 28.623 8.879 1.00 164.07 ? 22 CYS C C 1 ATOM 25922 O O . CYS I 4 22 ? 43.707 27.859 9.569 1.00 168.22 ? 22 CYS C O 1 ATOM 25923 C CB . CYS I 4 22 ? 43.479 27.639 6.598 1.00 154.71 ? 22 CYS C CB 1 ATOM 25924 S SG . CYS I 4 22 ? 41.883 26.801 6.362 1.00 145.36 ? 22 CYS C SG 1 ATOM 25925 H H . CYS I 4 22 ? 45.353 29.173 7.834 1.00 159.89 ? 22 CYS C H 1 ATOM 25926 H HA . CYS I 4 22 ? 42.772 29.518 7.047 1.00 153.44 ? 22 CYS C HA 1 ATOM 25927 H HB2 . CYS I 4 22 ? 43.825 27.855 5.718 1.00 135.30 ? 22 CYS C HB2 1 ATOM 25928 H HB3 . CYS I 4 22 ? 44.075 27.011 7.035 1.00 135.30 ? 22 CYS C HB3 1 ATOM 25929 N N . GLY I 4 23 ? 41.928 29.215 9.330 1.00 157.71 ? 23 GLY C N 1 ATOM 25930 C CA . GLY I 4 23 ? 41.393 28.957 10.657 1.00 161.35 ? 23 GLY C CA 1 ATOM 25931 C C . GLY I 4 23 ? 40.283 27.917 10.647 1.00 156.80 ? 23 GLY C C 1 ATOM 25932 O O . GLY I 4 23 ? 39.435 27.924 9.753 1.00 149.68 ? 23 GLY C O 1 ATOM 25933 H H . GLY I 4 23 ? 41.466 29.781 8.875 1.00 176.30 ? 23 GLY C H 1 ATOM 25934 H HA2 . GLY I 4 23 ? 42.104 28.640 11.236 1.00 174.11 ? 23 GLY C HA2 1 ATOM 25935 H HA3 . GLY I 4 23 ? 41.038 29.780 11.028 1.00 174.11 ? 23 GLY C HA3 1 ATOM 25936 N N . VAL I 4 24 ? 40.291 27.025 11.636 1.00 153.82 ? 24 VAL C N 1 ATOM 25937 C CA . VAL I 4 24 ? 39.282 25.972 11.756 1.00 151.58 ? 24 VAL C CA 1 ATOM 25938 C C . VAL I 4 24 ? 38.352 26.250 12.930 1.00 156.05 ? 24 VAL C C 1 ATOM 25939 O O . VAL I 4 24 ? 38.807 26.432 14.057 1.00 164.27 ? 24 VAL C O 1 ATOM 25940 C CB . VAL I 4 24 ? 39.921 24.596 11.958 1.00 155.96 ? 24 VAL C CB 1 ATOM 25941 C CG1 . VAL I 4 24 ? 38.848 23.527 12.101 1.00 154.52 ? 24 VAL C CG1 1 ATOM 25942 C CG2 . VAL I 4 24 ? 40.856 24.272 10.805 1.00 151.20 ? 24 VAL C CG2 1 ATOM 25943 H H . VAL I 4 24 ? 40.882 27.008 12.261 1.00 124.33 ? 24 VAL C H 1 ATOM 25944 H HA . VAL I 4 24 ? 38.750 25.944 10.946 1.00 123.08 ? 24 VAL C HA 1 ATOM 25945 H HB . VAL I 4 24 ? 40.445 24.607 12.775 1.00 122.54 ? 24 VAL C HB 1 ATOM 25946 H HG11 . VAL I 4 24 ? 39.276 22.666 12.228 1.00 122.11 ? 24 VAL C HG11 1 ATOM 25947 H HG12 . VAL I 4 24 ? 38.293 23.738 12.868 1.00 122.11 ? 24 VAL C HG12 1 ATOM 25948 H HG13 . VAL I 4 24 ? 38.307 23.513 11.296 1.00 122.11 ? 24 VAL C HG13 1 ATOM 25949 H HG21 . VAL I 4 24 ? 41.249 23.398 10.954 1.00 121.32 ? 24 VAL C HG21 1 ATOM 25950 H HG22 . VAL I 4 24 ? 40.348 24.271 9.979 1.00 121.32 ? 24 VAL C HG22 1 ATOM 25951 H HG23 . VAL I 4 24 ? 41.553 24.946 10.765 1.00 121.32 ? 24 VAL C HG23 1 ATOM 25952 N N . TYR I 4 25 ? 37.051 26.274 12.648 1.00 163.16 ? 25 TYR C N 1 ATOM 25953 C CA . TYR I 4 25 ? 36.032 26.588 13.647 1.00 165.93 ? 25 TYR C CA 1 ATOM 25954 C C . TYR I 4 25 ? 34.900 25.566 13.723 1.00 163.21 ? 25 TYR C C 1 ATOM 25955 O O . TYR I 4 25 ? 34.196 25.340 12.738 1.00 155.34 ? 25 TYR C O 1 ATOM 25956 C CB . TYR I 4 25 ? 35.464 27.975 13.368 1.00 162.43 ? 25 TYR C CB 1 ATOM 25957 C CG . TYR I 4 25 ? 36.553 29.011 13.255 1.00 164.98 ? 25 TYR C CG 1 ATOM 25958 C CD1 . TYR I 4 25 ? 36.998 29.694 14.375 1.00 172.17 ? 25 TYR C CD1 1 ATOM 25959 C CD2 . TYR I 4 25 ? 37.160 29.283 12.036 1.00 160.41 ? 25 TYR C CD2 1 ATOM 25960 C CE1 . TYR I 4 25 ? 38.002 30.631 14.288 1.00 174.39 ? 25 TYR C CE1 1 ATOM 25961 C CE2 . TYR I 4 25 ? 38.167 30.221 11.938 1.00 163.30 ? 25 TYR C CE2 1 ATOM 25962 C CZ . TYR I 4 25 ? 38.583 30.890 13.067 1.00 170.11 ? 25 TYR C CZ 1 ATOM 25963 O OH . TYR I 4 25 ? 39.586 31.824 12.975 1.00 172.87 ? 25 TYR C OH 1 ATOM 25964 H H . TYR I 4 25 ? 36.728 26.109 11.869 1.00 143.54 ? 25 TYR C H 1 ATOM 25965 H HA . TYR I 4 25 ? 36.456 26.616 14.519 1.00 145.95 ? 25 TYR C HA 1 ATOM 25966 H HB2 . TYR I 4 25 ? 34.975 27.957 12.531 1.00 148.41 ? 25 TYR C HB2 1 ATOM 25967 H HB3 . TYR I 4 25 ? 34.876 28.232 14.095 1.00 148.41 ? 25 TYR C HB3 1 ATOM 25968 H HD1 . TYR I 4 25 ? 36.606 29.520 15.201 1.00 145.74 ? 25 TYR C HD1 1 ATOM 25969 H HD2 . TYR I 4 25 ? 36.880 28.831 11.274 1.00 145.60 ? 25 TYR C HD2 1 ATOM 25970 H HE1 . TYR I 4 25 ? 38.286 31.085 15.048 1.00 144.66 ? 25 TYR C HE1 1 ATOM 25971 H HE2 . TYR I 4 25 ? 38.562 30.399 11.116 1.00 144.19 ? 25 TYR C HE2 1 ATOM 25972 H HH . TYR I 4 25 ? 39.850 31.884 12.180 1.00 144.76 ? 25 TYR C HH 1 ATOM 25973 N N . GLY I 4 26 ? 34.738 24.951 14.893 1.00 161.84 ? 26 GLY C N 1 ATOM 25974 C CA . GLY I 4 26 ? 33.730 23.923 15.097 1.00 160.15 ? 26 GLY C CA 1 ATOM 25975 C C . GLY I 4 26 ? 34.336 22.551 15.311 1.00 165.06 ? 26 GLY C C 1 ATOM 25976 O O . GLY I 4 26 ? 33.631 21.583 15.601 1.00 165.03 ? 26 GLY C O 1 ATOM 25977 H H . GLY I 4 26 ? 35.209 25.116 15.593 1.00 116.87 ? 26 GLY C H 1 ATOM 25978 H HA2 . GLY I 4 26 ? 33.194 24.146 15.874 1.00 120.82 ? 26 GLY C HA2 1 ATOM 25979 H HA3 . GLY I 4 26 ? 33.147 23.884 14.323 1.00 120.82 ? 26 GLY C HA3 1 ATOM 25980 N N . GLU I 4 27 ? 35.658 22.478 15.190 1.00 152.26 ? 27 GLU C N 1 ATOM 25981 C CA . GLU I 4 27 ? 36.389 21.227 15.321 1.00 158.60 ? 27 GLU C CA 1 ATOM 25982 C C . GLU I 4 27 ? 37.843 21.537 15.664 1.00 167.13 ? 27 GLU C C 1 ATOM 25983 O O . GLU I 4 27 ? 38.357 22.601 15.322 1.00 164.74 ? 27 GLU C O 1 ATOM 25984 C CB . GLU I 4 27 ? 36.283 20.403 14.038 1.00 151.37 ? 27 GLU C CB 1 ATOM 25985 C CG . GLU I 4 27 ? 36.951 19.048 14.117 1.00 158.66 ? 27 GLU C CG 1 ATOM 25986 C CD . GLU I 4 27 ? 36.948 18.328 12.791 1.00 151.04 ? 27 GLU C CD 1 ATOM 25987 O OE1 . GLU I 4 27 ? 35.842 18.018 12.299 1.00 142.07 ? 27 GLU C OE1 1 ATOM 25988 O OE2 . GLU I 4 27 ? 38.041 18.072 12.242 1.00 153.83 ? 27 GLU C OE2 1 ATOM 25989 H H . GLU I 4 27 ? 36.162 23.156 15.029 1.00 179.36 ? 27 GLU C H 1 ATOM 25990 H HA . GLU I 4 27 ? 36.009 20.708 16.048 1.00 178.00 ? 27 GLU C HA 1 ATOM 25991 H HB2 . GLU I 4 27 ? 35.345 20.259 13.836 1.00 177.13 ? 27 GLU C HB2 1 ATOM 25992 H HB3 . GLU I 4 27 ? 36.701 20.897 13.315 1.00 177.13 ? 27 GLU C HB3 1 ATOM 25993 H HG2 . GLU I 4 27 ? 37.873 19.165 14.394 1.00 176.45 ? 27 GLU C HG2 1 ATOM 25994 H HG3 . GLU I 4 27 ? 36.477 18.497 14.760 1.00 176.45 ? 27 GLU C HG3 1 ATOM 25995 N N . SER I 4 28 ? 38.507 20.594 16.323 1.00 156.77 ? 28 SER C N 1 ATOM 25996 C CA . SER I 4 28 ? 39.912 20.744 16.678 1.00 164.95 ? 28 SER C CA 1 ATOM 25997 C C . SER I 4 28 ? 40.763 20.187 15.549 1.00 163.34 ? 28 SER C C 1 ATOM 25998 O O . SER I 4 28 ? 40.297 19.377 14.750 1.00 159.02 ? 28 SER C O 1 ATOM 25999 C CB . SER I 4 28 ? 40.221 20.034 17.996 1.00 175.32 ? 28 SER C CB 1 ATOM 26000 O OG . SER I 4 28 ? 41.613 20.017 18.261 1.00 181.64 ? 28 SER C OG 1 ATOM 26001 H H . SER I 4 28 ? 38.161 19.850 16.579 1.00 172.21 ? 28 SER C H 1 ATOM 26002 H HA . SER I 4 28 ? 40.120 21.686 16.782 1.00 173.17 ? 28 SER C HA 1 ATOM 26003 H HB2 . SER I 4 28 ? 39.769 20.500 18.716 1.00 176.58 ? 28 SER C HB2 1 ATOM 26004 H HB3 . SER I 4 28 ? 39.900 19.120 17.942 1.00 176.58 ? 28 SER C HB3 1 ATOM 26005 H HG . SER I 4 28 ? 41.762 19.624 18.988 1.00 179.73 ? 28 SER C HG 1 ATOM 26006 N N . LEU I 4 29 ? 42.015 20.623 15.481 1.00 167.53 ? 29 LEU C N 1 ATOM 26007 C CA . LEU I 4 29 ? 42.926 20.111 14.471 1.00 164.09 ? 29 LEU C CA 1 ATOM 26008 C C . LEU I 4 29 ? 43.239 18.639 14.710 1.00 170.87 ? 29 LEU C C 1 ATOM 26009 O O . LEU I 4 29 ? 43.709 17.948 13.806 1.00 165.84 ? 29 LEU C O 1 ATOM 26010 C CB . LEU I 4 29 ? 44.220 20.927 14.475 1.00 164.48 ? 29 LEU C CB 1 ATOM 26011 C CG . LEU I 4 29 ? 44.098 22.390 14.038 1.00 157.61 ? 29 LEU C CG 1 ATOM 26012 C CD1 . LEU I 4 29 ? 45.402 23.124 14.314 1.00 159.49 ? 29 LEU C CD1 1 ATOM 26013 C CD2 . LEU I 4 29 ? 43.693 22.528 12.581 1.00 144.82 ? 29 LEU C CD2 1 ATOM 26014 H H . LEU I 4 29 ? 42.358 21.212 16.006 1.00 283.33 ? 29 LEU C H 1 ATOM 26015 H HA . LEU I 4 29 ? 42.516 20.197 13.597 1.00 284.93 ? 29 LEU C HA 1 ATOM 26016 H HB2 . LEU I 4 29 ? 44.579 20.924 15.376 1.00 289.59 ? 29 LEU C HB2 1 ATOM 26017 H HB3 . LEU I 4 29 ? 44.851 20.499 13.876 1.00 289.59 ? 29 LEU C HB3 1 ATOM 26018 H HG . LEU I 4 29 ? 43.408 22.813 14.572 1.00 288.27 ? 29 LEU C HG 1 ATOM 26019 H HD11 . LEU I 4 29 ? 45.309 24.048 14.032 1.00 294.88 ? 29 LEU C HD11 1 ATOM 26020 H HD12 . LEU I 4 29 ? 45.590 23.085 15.264 1.00 294.88 ? 29 LEU C HD12 1 ATOM 26021 H HD13 . LEU I 4 29 ? 46.116 22.696 13.816 1.00 294.88 ? 29 LEU C HD13 1 ATOM 26022 H HD21 . LEU I 4 29 ? 43.631 23.471 12.359 1.00 282.70 ? 29 LEU C HD21 1 ATOM 26023 H HD22 . LEU I 4 29 ? 44.363 22.101 12.025 1.00 282.70 ? 29 LEU C HD22 1 ATOM 26024 H HD23 . LEU I 4 29 ? 42.832 22.100 12.451 1.00 282.70 ? 29 LEU C HD23 1 HETATM 26025 N N . OAS I 4 30 ? 42.979 18.168 15.926 1.00 158.89 ? 30 OAS C N 1 HETATM 26026 C CA . OAS I 4 30 ? 43.325 16.818 16.317 1.00 165.01 ? 30 OAS C CA 1 HETATM 26027 C CB . OAS I 4 30 ? 42.936 16.392 17.753 1.00 173.41 ? 30 OAS C CB 1 HETATM 26028 O OG . OAS I 4 30 ? 44.089 15.735 18.295 1.00 175.88 ? 30 OAS C OG 1 HETATM 26029 C C . OAS I 4 30 ? 42.671 15.799 15.390 1.00 159.14 ? 30 OAS C C 1 HETATM 26030 O O . OAS I 4 30 ? 41.525 15.909 14.952 1.00 155.67 ? 30 OAS C O 1 HETATM 26031 C C2A . OAS I 4 30 ? 44.312 17.790 19.476 1.00 179.81 ? 30 OAS C C2A 1 HETATM 26032 C C1A . OAS I 4 30 ? 44.931 16.498 19.070 1.00 180.87 ? 30 OAS C C1A 1 HETATM 26033 O OAC . OAS I 4 30 ? 45.981 15.984 19.461 1.00 179.97 ? 30 OAS C OAC 1 ATOM 26034 N N . GLY I 4 31 ? 43.441 14.760 15.083 1.00 170.47 ? 31 GLY C N 1 ATOM 26035 C CA . GLY I 4 31 ? 42.936 13.616 14.343 1.00 163.81 ? 31 GLY C CA 1 ATOM 26036 C C . GLY I 4 31 ? 42.321 13.909 12.985 1.00 155.60 ? 31 GLY C C 1 ATOM 26037 O O . GLY I 4 31 ? 41.311 13.301 12.626 1.00 151.86 ? 31 GLY C O 1 ATOM 26038 H H . GLY I 4 31 ? 44.271 14.696 15.297 1.00 289.78 ? 31 GLY C H 1 ATOM 26039 H HA2 . GLY I 4 31 ? 43.664 12.990 14.206 1.00 286.42 ? 31 GLY C HA2 1 ATOM 26040 H HA3 . GLY I 4 31 ? 42.262 13.173 14.881 1.00 286.42 ? 31 GLY C HA3 1 ATOM 26041 N N . HIS I 4 32 ? 42.917 14.827 12.229 1.00 155.34 ? 32 HIS C N 1 ATOM 26042 C CA . HIS I 4 32 ? 42.471 15.098 10.863 1.00 144.28 ? 32 HIS C CA 1 ATOM 26043 C C . HIS I 4 32 ? 43.616 15.587 9.985 1.00 135.81 ? 32 HIS C C 1 ATOM 26044 O O . HIS I 4 32 ? 44.656 16.019 10.486 1.00 139.25 ? 32 HIS C O 1 ATOM 26045 C CB . HIS I 4 32 ? 41.344 16.130 10.857 1.00 142.10 ? 32 HIS C CB 1 ATOM 26046 C CG . HIS I 4 32 ? 40.027 15.581 11.302 1.00 146.09 ? 32 HIS C CG 1 ATOM 26047 N ND1 . HIS I 4 32 ? 39.616 15.610 12.617 1.00 154.12 ? 32 HIS C ND1 1 ATOM 26048 C CD2 . HIS I 4 32 ? 39.035 14.973 10.610 1.00 137.31 ? 32 HIS C CD2 1 ATOM 26049 C CE1 . HIS I 4 32 ? 38.423 15.052 12.714 1.00 146.48 ? 32 HIS C CE1 1 ATOM 26050 N NE2 . HIS I 4 32 ? 38.047 14.657 11.510 1.00 136.63 ? 32 HIS C NE2 1 ATOM 26051 H H . HIS I 4 32 ? 43.584 15.308 12.483 1.00 101.47 ? 32 HIS C H 1 ATOM 26052 H HA . HIS I 4 32 ? 42.128 14.278 10.476 1.00 95.17 ? 32 HIS C HA 1 ATOM 26053 H HB2 . HIS I 4 32 ? 41.581 16.856 11.455 1.00 92.00 ? 32 HIS C HB2 1 ATOM 26054 H HB3 . HIS I 4 32 ? 41.235 16.469 9.954 1.00 92.00 ? 32 HIS C HB3 1 ATOM 26055 H HD1 . HIS I 4 32 ? 40.064 15.943 13.270 1.00 97.15 ? 32 HIS C HD1 1 ATOM 26056 H HD2 . HIS I 4 32 ? 39.022 14.806 9.695 1.00 89.73 ? 32 HIS C HD2 1 ATOM 26057 H HE1 . HIS I 4 32 ? 37.931 14.953 13.497 1.00 98.01 ? 32 HIS C HE1 1 ATOM 26058 H HE2 . HIS I 4 32 ? 37.306 14.265 11.322 1.00 93.57 ? 32 HIS C HE2 1 ATOM 26059 N N . TYR I 4 33 ? 43.411 15.509 8.672 1.00 141.52 ? 33 TYR C N 1 ATOM 26060 C CA . TYR I 4 33 ? 44.376 16.013 7.700 1.00 132.32 ? 33 TYR C CA 1 ATOM 26061 C C . TYR I 4 33 ? 43.872 17.315 7.088 1.00 123.67 ? 33 TYR C C 1 ATOM 26062 O O . TYR I 4 33 ? 42.706 17.425 6.707 1.00 118.55 ? 33 TYR C O 1 ATOM 26063 C CB . TYR I 4 33 ? 44.644 14.973 6.610 1.00 126.16 ? 33 TYR C CB 1 ATOM 26064 C CG . TYR I 4 33 ? 45.647 13.928 7.026 1.00 131.53 ? 33 TYR C CG 1 ATOM 26065 C CD1 . TYR I 4 33 ? 46.980 14.261 7.220 1.00 132.07 ? 33 TYR C CD1 1 ATOM 26066 C CD2 . TYR I 4 33 ? 45.263 12.611 7.228 1.00 135.47 ? 33 TYR C CD2 1 ATOM 26067 C CE1 . TYR I 4 33 ? 47.902 13.313 7.604 1.00 135.63 ? 33 TYR C CE1 1 ATOM 26068 C CE2 . TYR I 4 33 ? 46.178 11.654 7.613 1.00 138.85 ? 33 TYR C CE2 1 ATOM 26069 C CZ . TYR I 4 33 ? 47.496 12.011 7.801 1.00 138.77 ? 33 TYR C CZ 1 ATOM 26070 O OH . TYR I 4 33 ? 48.414 11.062 8.185 1.00 140.91 ? 33 TYR C OH 1 ATOM 26071 H H . TYR I 4 33 ? 42.709 15.163 8.315 1.00 162.29 ? 33 TYR C H 1 ATOM 26072 H HA . TYR I 4 33 ? 45.214 16.198 8.152 1.00 160.18 ? 33 TYR C HA 1 ATOM 26073 H HB2 . TYR I 4 33 ? 43.813 14.521 6.395 1.00 143.43 ? 33 TYR C HB2 1 ATOM 26074 H HB3 . TYR I 4 33 ? 44.990 15.423 5.824 1.00 143.43 ? 33 TYR C HB3 1 ATOM 26075 H HD1 . TYR I 4 33 ? 47.255 15.140 7.090 1.00 144.32 ? 33 TYR C HD1 1 ATOM 26076 H HD2 . TYR I 4 33 ? 44.373 12.370 7.104 1.00 148.05 ? 33 TYR C HD2 1 ATOM 26077 H HE1 . TYR I 4 33 ? 48.792 13.550 7.731 1.00 147.54 ? 33 TYR C HE1 1 ATOM 26078 H HE2 . TYR I 4 33 ? 45.907 10.775 7.746 1.00 154.82 ? 33 TYR C HE2 1 ATOM 26079 H HH . TYR I 4 33 ? 49.174 11.412 8.261 1.00 159.72 ? 33 TYR C HH 1 ATOM 26080 N N . TRP I 4 34 ? 44.765 18.296 6.997 1.00 133.80 ? 34 TRP C N 1 ATOM 26081 C CA . TRP I 4 34 ? 44.388 19.644 6.596 1.00 127.60 ? 34 TRP C CA 1 ATOM 26082 C C . TRP I 4 34 ? 45.229 20.051 5.389 1.00 120.13 ? 34 TRP C C 1 ATOM 26083 O O . TRP I 4 34 ? 46.448 19.873 5.405 1.00 122.63 ? 34 TRP C O 1 ATOM 26084 C CB . TRP I 4 34 ? 44.619 20.650 7.727 1.00 135.35 ? 34 TRP C CB 1 ATOM 26085 C CG . TRP I 4 34 ? 43.910 20.316 9.000 1.00 144.55 ? 34 TRP C CG 1 ATOM 26086 C CD1 . TRP I 4 34 ? 44.432 19.616 10.048 1.00 155.65 ? 34 TRP C CD1 1 ATOM 26087 C CD2 . TRP I 4 34 ? 42.549 20.603 9.348 1.00 144.15 ? 34 TRP C CD2 1 ATOM 26088 N NE1 . TRP I 4 34 ? 43.496 19.479 11.041 1.00 163.48 ? 34 TRP C NE1 1 ATOM 26089 C CE2 . TRP I 4 34 ? 42.329 20.069 10.634 1.00 156.03 ? 34 TRP C CE2 1 ATOM 26090 C CE3 . TRP I 4 34 ? 41.499 21.263 8.704 1.00 135.22 ? 34 TRP C CE3 1 ATOM 26091 C CZ2 . TRP I 4 34 ? 41.109 20.178 11.287 1.00 158.52 ? 34 TRP C CZ2 1 ATOM 26092 C CZ3 . TRP I 4 34 ? 40.288 21.373 9.360 1.00 137.04 ? 34 TRP C CZ3 1 ATOM 26093 C CH2 . TRP I 4 34 ? 40.102 20.827 10.634 1.00 148.17 ? 34 TRP C CH2 1 ATOM 26094 H H . TRP I 4 34 ? 45.604 18.204 7.165 1.00 207.26 ? 34 TRP C H 1 ATOM 26095 H HA . TRP I 4 34 ? 43.451 19.663 6.346 1.00 198.99 ? 34 TRP C HA 1 ATOM 26096 H HB2 . TRP I 4 34 ? 45.568 20.690 7.920 1.00 220.73 ? 34 TRP C HB2 1 ATOM 26097 H HB3 . TRP I 4 34 ? 44.307 21.522 7.436 1.00 220.73 ? 34 TRP C HB3 1 ATOM 26098 H HD1 . TRP I 4 34 ? 45.305 19.299 10.093 1.00 226.86 ? 34 TRP C HD1 1 ATOM 26099 H HE1 . TRP I 4 34 ? 43.619 19.078 11.791 1.00 225.79 ? 34 TRP C HE1 1 ATOM 26100 H HE3 . TRP I 4 34 ? 41.616 21.627 7.856 1.00 217.40 ? 34 TRP C HE3 1 ATOM 26101 H HZ2 . TRP I 4 34 ? 40.982 19.820 12.136 1.00 221.32 ? 34 TRP C HZ2 1 ATOM 26102 H HZ3 . TRP I 4 34 ? 39.581 21.810 8.944 1.00 217.02 ? 34 TRP C HZ3 1 ATOM 26103 H HH2 . TRP I 4 34 ? 39.276 20.919 11.051 1.00 219.08 ? 34 TRP C HH2 1 ATOM 26104 N N . SER I 4 35 ? 44.591 20.543 4.331 1.00 132.65 ? 35 SER C N 1 ATOM 26105 C CA . SER I 4 35 ? 45.201 20.533 3.001 1.00 125.74 ? 35 SER C CA 1 ATOM 26106 C C . SER I 4 35 ? 45.073 21.906 2.329 1.00 122.91 ? 35 SER C C 1 ATOM 26107 O O . SER I 4 35 ? 44.206 22.700 2.687 1.00 124.22 ? 35 SER C O 1 ATOM 26108 C CB . SER I 4 35 ? 44.568 19.456 2.122 1.00 119.15 ? 35 SER C CB 1 ATOM 26109 O OG . SER I 4 35 ? 45.039 19.571 0.789 1.00 112.81 ? 35 SER C OG 1 ATOM 26110 H H . SER I 4 35 ? 43.804 20.890 4.354 1.00 141.53 ? 35 SER C H 1 ATOM 26111 H HA . SER I 4 35 ? 46.145 20.330 3.090 1.00 123.39 ? 35 SER C HA 1 ATOM 26112 H HB2 . SER I 4 35 ? 44.807 18.582 2.468 1.00 109.32 ? 35 SER C HB2 1 ATOM 26113 H HB3 . SER I 4 35 ? 43.605 19.565 2.129 1.00 109.32 ? 35 SER C HB3 1 ATOM 26114 H HG . SER I 4 35 ? 44.689 18.978 0.309 1.00 93.04 ? 35 SER C HG 1 ATOM 26115 N N . TRP I 4 36 ? 45.951 22.166 1.360 1.00 120.58 ? 36 TRP C N 1 ATOM 26116 C CA . TRP I 4 36 ? 45.888 23.360 0.520 1.00 119.16 ? 36 TRP C CA 1 ATOM 26117 C C . TRP I 4 36 ? 45.828 22.953 -0.954 1.00 111.64 ? 36 TRP C C 1 ATOM 26118 O O . TRP I 4 36 ? 46.501 22.011 -1.383 1.00 109.06 ? 36 TRP C O 1 ATOM 26119 C CB . TRP I 4 36 ? 47.093 24.260 0.774 1.00 124.83 ? 36 TRP C CB 1 ATOM 26120 C CG . TRP I 4 36 ? 47.115 24.927 2.120 1.00 133.99 ? 36 TRP C CG 1 ATOM 26121 C CD1 . TRP I 4 36 ? 47.729 24.474 3.252 1.00 139.94 ? 36 TRP C CD1 1 ATOM 26122 C CD2 . TRP I 4 36 ? 46.524 26.185 2.461 1.00 139.89 ? 36 TRP C CD2 1 ATOM 26123 N NE1 . TRP I 4 36 ? 47.549 25.369 4.281 1.00 148.90 ? 36 TRP C NE1 1 ATOM 26124 C CE2 . TRP I 4 36 ? 46.811 26.427 3.819 1.00 149.18 ? 36 TRP C CE2 1 ATOM 26125 C CE3 . TRP I 4 36 ? 45.773 27.130 1.752 1.00 139.44 ? 36 TRP C CE3 1 ATOM 26126 C CZ2 . TRP I 4 36 ? 46.371 27.566 4.480 1.00 157.54 ? 36 TRP C CZ2 1 ATOM 26127 C CZ3 . TRP I 4 36 ? 45.342 28.260 2.412 1.00 147.93 ? 36 TRP C CZ3 1 ATOM 26128 C CH2 . TRP I 4 36 ? 45.644 28.469 3.762 1.00 156.74 ? 36 TRP C CH2 1 ATOM 26129 H H . TRP I 4 36 ? 46.611 21.650 1.166 1.00 50.18 ? 36 TRP C H 1 ATOM 26130 H HA . TRP I 4 36 ? 45.084 23.860 0.732 1.00 45.15 ? 36 TRP C HA 1 ATOM 26131 H HB2 . TRP I 4 36 ? 47.899 23.726 0.699 1.00 54.15 ? 36 TRP C HB2 1 ATOM 26132 H HB3 . TRP I 4 36 ? 47.103 24.959 0.102 1.00 54.15 ? 36 TRP C HB3 1 ATOM 26133 H HD1 . TRP I 4 36 ? 48.203 23.676 3.318 1.00 85.00 ? 36 TRP C HD1 1 ATOM 26134 H HE1 . TRP I 4 36 ? 47.847 25.278 5.083 1.00 101.40 ? 36 TRP C HE1 1 ATOM 26135 H HE3 . TRP I 4 36 ? 45.569 26.998 0.854 1.00 75.67 ? 36 TRP C HE3 1 ATOM 26136 H HZ2 . TRP I 4 36 ? 46.569 27.709 5.377 1.00 111.11 ? 36 TRP C HZ2 1 ATOM 26137 H HZ3 . TRP I 4 36 ? 44.842 28.895 1.952 1.00 88.46 ? 36 TRP C HZ3 1 ATOM 26138 H HH2 . TRP I 4 36 ? 45.338 29.240 4.182 1.00 105.49 ? 36 TRP C HH2 1 ATOM 26139 N N . VAL I 4 37 ? 45.050 23.708 -1.724 1.00 125.31 ? 37 VAL C N 1 ATOM 26140 C CA . VAL I 4 37 ? 44.792 23.443 -3.140 1.00 119.91 ? 37 VAL C CA 1 ATOM 26141 C C . VAL I 4 37 ? 44.725 24.745 -3.914 1.00 122.42 ? 37 VAL C C 1 ATOM 26142 O O . VAL I 4 37 ? 44.132 25.707 -3.422 1.00 127.17 ? 37 VAL C O 1 ATOM 26143 C CB . VAL I 4 37 ? 43.445 22.709 -3.353 1.00 115.78 ? 37 VAL C CB 1 ATOM 26144 C CG1 . VAL I 4 37 ? 43.097 22.608 -4.852 1.00 114.18 ? 37 VAL C CG1 1 ATOM 26145 C CG2 . VAL I 4 37 ? 43.463 21.328 -2.706 1.00 113.78 ? 37 VAL C CG2 1 ATOM 26146 H H . VAL I 4 37 ? 44.643 24.409 -1.436 1.00 49.77 ? 37 VAL C H 1 ATOM 26147 H HA . VAL I 4 37 ? 45.505 22.899 -3.507 1.00 38.09 ? 37 VAL C HA 1 ATOM 26148 H HB . VAL I 4 37 ? 42.743 23.222 -2.924 1.00 31.51 ? 37 VAL C HB 1 ATOM 26149 H HG11 . VAL I 4 37 ? 42.250 22.144 -4.949 1.00 22.38 ? 37 VAL C HG11 1 ATOM 26150 H HG12 . VAL I 4 37 ? 43.028 23.502 -5.221 1.00 22.38 ? 37 VAL C HG12 1 ATOM 26151 H HG13 . VAL I 4 37 ? 43.798 22.115 -5.306 1.00 22.38 ? 37 VAL C HG13 1 ATOM 26152 H HG21 . VAL I 4 37 ? 42.607 20.897 -2.858 1.00 30.31 ? 37 VAL C HG21 1 ATOM 26153 H HG22 . VAL I 4 37 ? 44.174 20.802 -3.105 1.00 30.31 ? 37 VAL C HG22 1 ATOM 26154 H HG23 . VAL I 4 37 ? 43.619 21.428 -1.754 1.00 30.31 ? 37 VAL C HG23 1 ATOM 26155 N N . ARG I 4 38 ? 45.327 24.804 -5.101 1.00 128.34 ? 38 ARG C N 1 ATOM 26156 C CA . ARG I 4 38 ? 45.294 26.053 -5.857 1.00 131.29 ? 38 ARG C CA 1 ATOM 26157 C C . ARG I 4 38 ? 44.685 25.813 -7.234 1.00 130.50 ? 38 ARG C C 1 ATOM 26158 O O . ARG I 4 38 ? 44.658 24.686 -7.729 1.00 127.53 ? 38 ARG C O 1 ATOM 26159 C CB . ARG I 4 38 ? 46.696 26.683 -5.985 1.00 134.08 ? 38 ARG C CB 1 ATOM 26160 C CG . ARG I 4 38 ? 47.731 26.032 -6.925 1.00 134.11 ? 38 ARG C CG 1 ATOM 26161 C CD . ARG I 4 38 ? 48.302 27.126 -7.817 1.00 138.60 ? 38 ARG C CD 1 ATOM 26162 N NE . ARG I 4 38 ? 49.339 26.721 -8.760 1.00 140.20 ? 38 ARG C NE 1 ATOM 26163 C CZ . ARG I 4 38 ? 50.609 27.130 -8.708 1.00 145.30 ? 38 ARG C CZ 1 ATOM 26164 N NH1 . ARG I 4 38 ? 51.022 27.956 -7.758 1.00 147.59 ? 38 ARG C NH1 1 ATOM 26165 N NH2 . ARG I 4 38 ? 51.481 26.709 -9.616 1.00 148.76 ? 38 ARG C NH2 1 ATOM 26166 H H . ARG I 4 38 ? 45.749 24.158 -5.481 1.00 88.58 ? 38 ARG C H 1 ATOM 26167 H HA . ARG I 4 38 ? 44.727 26.686 -5.388 1.00 95.43 ? 38 ARG C HA 1 ATOM 26168 H HB2 . ARG I 4 38 ? 46.580 27.597 -6.290 1.00 103.21 ? 38 ARG C HB2 1 ATOM 26169 H HB3 . ARG I 4 38 ? 47.093 26.696 -5.100 1.00 103.21 ? 38 ARG C HB3 1 ATOM 26170 H HG2 . ARG I 4 38 ? 48.450 25.641 -6.406 1.00 98.33 ? 38 ARG C HG2 1 ATOM 26171 H HG3 . ARG I 4 38 ? 47.300 25.365 -7.481 1.00 98.33 ? 38 ARG C HG3 1 ATOM 26172 H HD2 . ARG I 4 38 ? 47.575 27.506 -8.334 1.00 108.65 ? 38 ARG C HD2 1 ATOM 26173 H HD3 . ARG I 4 38 ? 48.684 27.813 -7.248 1.00 108.65 ? 38 ARG C HD3 1 ATOM 26174 H HE . ARG I 4 38 ? 49.117 26.182 -9.393 1.00 105.70 ? 38 ARG C HE 1 ATOM 26175 H HH11 . ARG I 4 38 ? 50.469 28.238 -7.163 1.00 125.70 ? 38 ARG C HH11 1 ATOM 26176 H HH12 . ARG I 4 38 ? 51.843 28.210 -7.736 1.00 125.70 ? 38 ARG C HH12 1 ATOM 26177 H HH21 . ARG I 4 38 ? 51.229 26.172 -10.239 1.00 111.87 ? 38 ARG C HH21 1 ATOM 26178 H HH22 . ARG I 4 38 ? 52.300 26.972 -9.580 1.00 111.87 ? 38 ARG C HH22 1 ATOM 26179 N N . GLN I 4 39 ? 44.217 26.903 -7.843 1.00 130.78 ? 39 GLN C N 1 ATOM 26180 C CA . GLN I 4 39 ? 43.483 26.851 -9.105 1.00 131.60 ? 39 GLN C CA 1 ATOM 26181 C C . GLN I 4 39 ? 43.808 28.014 -10.042 1.00 136.41 ? 39 GLN C C 1 ATOM 26182 O O . GLN I 4 39 ? 43.268 29.112 -9.879 1.00 140.99 ? 39 GLN C O 1 ATOM 26183 C CB . GLN I 4 39 ? 41.978 26.859 -8.798 1.00 133.58 ? 39 GLN C CB 1 ATOM 26184 C CG . GLN I 4 39 ? 41.050 26.457 -9.936 1.00 135.21 ? 39 GLN C CG 1 ATOM 26185 C CD . GLN I 4 39 ? 39.612 26.283 -9.468 1.00 137.75 ? 39 GLN C CD 1 ATOM 26186 O OE1 . GLN I 4 39 ? 39.188 26.902 -8.491 1.00 140.79 ? 39 GLN C OE1 1 ATOM 26187 N NE2 . GLN I 4 39 ? 38.857 25.443 -10.164 1.00 137.49 ? 39 GLN C NE2 1 ATOM 26188 H H . GLN I 4 39 ? 44.316 27.701 -7.538 1.00 133.40 ? 39 GLN C H 1 ATOM 26189 H HA . GLN I 4 39 ? 43.695 26.024 -9.564 1.00 133.46 ? 39 GLN C HA 1 ATOM 26190 H HB2 . GLN I 4 39 ? 41.815 26.246 -8.064 1.00 132.44 ? 39 GLN C HB2 1 ATOM 26191 H HB3 . GLN I 4 39 ? 41.729 27.757 -8.528 1.00 132.44 ? 39 GLN C HB3 1 ATOM 26192 H HG2 . GLN I 4 39 ? 41.065 27.147 -10.618 1.00 131.05 ? 39 GLN C HG2 1 ATOM 26193 H HG3 . GLN I 4 39 ? 41.351 25.613 -10.309 1.00 131.05 ? 39 GLN C HG3 1 ATOM 26194 H HE21 . GLN I 4 39 ? 38.038 25.312 -9.937 1.00 123.91 ? 39 GLN C HE21 1 ATOM 26195 H HE22 . GLN I 4 39 ? 39.187 25.028 -10.841 1.00 123.91 ? 39 GLN C HE22 1 ATOM 26196 N N . PRO I 4 40 ? 44.715 27.794 -11.001 1.00 138.69 ? 40 PRO C N 1 ATOM 26197 C CA . PRO I 4 40 ? 45.016 28.825 -12.002 1.00 143.92 ? 40 PRO C CA 1 ATOM 26198 C C . PRO I 4 40 ? 43.818 29.181 -12.892 1.00 146.23 ? 40 PRO C C 1 ATOM 26199 O O . PRO I 4 40 ? 42.922 28.350 -13.038 1.00 145.27 ? 40 PRO C O 1 ATOM 26200 C CB . PRO I 4 40 ? 46.149 28.202 -12.822 1.00 144.59 ? 40 PRO C CB 1 ATOM 26201 C CG . PRO I 4 40 ? 46.703 27.113 -11.960 1.00 139.99 ? 40 PRO C CG 1 ATOM 26202 C CD . PRO I 4 40 ? 45.571 26.607 -11.150 1.00 135.95 ? 40 PRO C CD 1 ATOM 26203 H HA . PRO I 4 40 ? 45.341 29.628 -11.568 1.00 162.38 ? 40 PRO C HA 1 ATOM 26204 H HB2 . PRO I 4 40 ? 45.793 27.839 -13.648 1.00 160.96 ? 40 PRO C HB2 1 ATOM 26205 H HB3 . PRO I 4 40 ? 46.825 28.873 -13.005 1.00 160.96 ? 40 PRO C HB3 1 ATOM 26206 H HG2 . PRO I 4 40 ? 47.062 26.407 -12.521 1.00 146.67 ? 40 PRO C HG2 1 ATOM 26207 H HG3 . PRO I 4 40 ? 47.396 27.475 -11.386 1.00 146.67 ? 40 PRO C HG3 1 ATOM 26208 H HD2 . PRO I 4 40 ? 45.099 25.906 -11.626 1.00 136.12 ? 40 PRO C HD2 1 ATOM 26209 H HD3 . PRO I 4 40 ? 45.883 26.303 -10.283 1.00 136.12 ? 40 PRO C HD3 1 ATOM 26210 N N . PRO I 4 41 ? 43.807 30.391 -13.482 1.00 141.45 ? 41 PRO C N 1 ATOM 26211 C CA . PRO I 4 41 ? 42.708 30.847 -14.348 1.00 147.00 ? 41 PRO C CA 1 ATOM 26212 C C . PRO I 4 41 ? 42.376 29.916 -15.516 1.00 147.91 ? 41 PRO C C 1 ATOM 26213 O O . PRO I 4 41 ? 43.231 29.680 -16.370 1.00 147.83 ? 41 PRO C O 1 ATOM 26214 C CB . PRO I 4 41 ? 43.218 32.187 -14.880 1.00 151.28 ? 41 PRO C CB 1 ATOM 26215 C CG . PRO I 4 41 ? 44.161 32.659 -13.854 1.00 150.37 ? 41 PRO C CG 1 ATOM 26216 C CD . PRO I 4 41 ? 44.828 31.437 -13.306 1.00 145.08 ? 41 PRO C CD 1 ATOM 26217 H HA . PRO I 4 41 ? 41.907 30.997 -13.822 1.00 150.28 ? 41 PRO C HA 1 ATOM 26218 H HB2 . PRO I 4 41 ? 43.669 32.053 -15.728 1.00 169.21 ? 41 PRO C HB2 1 ATOM 26219 H HB3 . PRO I 4 41 ? 42.477 32.805 -14.977 1.00 169.21 ? 41 PRO C HB3 1 ATOM 26220 H HG2 . PRO I 4 41 ? 44.814 33.248 -14.262 1.00 168.37 ? 41 PRO C HG2 1 ATOM 26221 H HG3 . PRO I 4 41 ? 43.674 33.122 -13.155 1.00 168.37 ? 41 PRO C HG3 1 ATOM 26222 H HD2 . PRO I 4 41 ? 45.623 31.225 -13.821 1.00 151.85 ? 41 PRO C HD2 1 ATOM 26223 H HD3 . PRO I 4 41 ? 45.033 31.556 -12.366 1.00 151.85 ? 41 PRO C HD3 1 ATOM 26224 N N . GLY I 4 42 ? 41.144 29.424 -15.568 1.00 154.78 ? 42 GLY C N 1 ATOM 26225 C CA . GLY I 4 42 ? 40.705 28.592 -16.672 1.00 157.43 ? 42 GLY C CA 1 ATOM 26226 C C . GLY I 4 42 ? 41.298 27.199 -16.623 1.00 151.58 ? 42 GLY C C 1 ATOM 26227 O O . GLY I 4 42 ? 41.238 26.465 -17.613 1.00 153.80 ? 42 GLY C O 1 ATOM 26228 H H . GLY I 4 42 ? 40.540 29.561 -14.971 1.00 234.97 ? 42 GLY C H 1 ATOM 26229 H HA2 . GLY I 4 42 ? 39.738 28.514 -16.653 1.00 234.23 ? 42 GLY C HA2 1 ATOM 26230 H HA3 . GLY I 4 42 ? 40.963 29.005 -17.511 1.00 234.23 ? 42 GLY C HA3 1 ATOM 26231 N N . LYS I 4 43 ? 41.887 26.834 -15.486 1.00 160.01 ? 43 LYS C N 1 ATOM 26232 C CA . LYS I 4 43 ? 42.493 25.516 -15.348 1.00 153.75 ? 43 LYS C CA 1 ATOM 26233 C C . LYS I 4 43 ? 41.973 24.726 -14.164 1.00 148.39 ? 43 LYS C C 1 ATOM 26234 O O . LYS I 4 43 ? 41.110 25.177 -13.408 1.00 149.61 ? 43 LYS C O 1 ATOM 26235 C CB . LYS I 4 43 ? 44.004 25.654 -15.175 1.00 151.72 ? 43 LYS C CB 1 ATOM 26236 C CG . LYS I 4 43 ? 44.747 26.343 -16.299 1.00 157.23 ? 43 LYS C CG 1 ATOM 26237 C CD . LYS I 4 43 ? 46.251 26.200 -16.078 1.00 157.17 ? 43 LYS C CD 1 ATOM 26238 C CE . LYS I 4 43 ? 47.069 26.716 -17.243 1.00 162.85 ? 43 LYS C CE 1 ATOM 26239 N NZ . LYS I 4 43 ? 48.513 26.789 -16.879 1.00 163.50 ? 43 LYS C NZ 1 ATOM 26240 H H . LYS I 4 43 ? 41.949 27.329 -14.786 1.00 209.44 ? 43 LYS C H 1 ATOM 26241 H HA . LYS I 4 43 ? 42.324 25.001 -16.153 1.00 196.04 ? 43 LYS C HA 1 ATOM 26242 H HB2 . LYS I 4 43 ? 44.173 26.161 -14.365 1.00 196.39 ? 43 LYS C HB2 1 ATOM 26243 H HB3 . LYS I 4 43 ? 44.382 24.765 -15.082 1.00 196.39 ? 43 LYS C HB3 1 ATOM 26244 H HG2 . LYS I 4 43 ? 44.517 25.927 -17.145 1.00 210.20 ? 43 LYS C HG2 1 ATOM 26245 H HG3 . LYS I 4 43 ? 44.523 27.286 -16.309 1.00 210.20 ? 43 LYS C HG3 1 ATOM 26246 H HD2 . LYS I 4 43 ? 46.504 26.703 -15.288 1.00 210.48 ? 43 LYS C HD2 1 ATOM 26247 H HD3 . LYS I 4 43 ? 46.464 25.261 -15.955 1.00 210.48 ? 43 LYS C HD3 1 ATOM 26248 H HE2 . LYS I 4 43 ? 46.973 26.113 -17.997 1.00 225.80 ? 43 LYS C HE2 1 ATOM 26249 H HE3 . LYS I 4 43 ? 46.767 27.606 -17.480 1.00 225.80 ? 43 LYS C HE3 1 ATOM 26250 H HZ1 . LYS I 4 43 ? 48.986 27.093 -17.570 1.00 229.57 ? 43 LYS C HZ1 1 ATOM 26251 H HZ2 . LYS I 4 43 ? 48.625 27.338 -16.188 1.00 229.57 ? 43 LYS C HZ2 1 ATOM 26252 H HZ3 . LYS I 4 43 ? 48.812 25.980 -16.658 1.00 229.57 ? 43 LYS C HZ3 1 ATOM 26253 N N . ARG I 4 44 ? 42.512 23.523 -14.033 1.00 144.09 ? 44 ARG C N 1 ATOM 26254 C CA . ARG I 4 44 ? 42.054 22.570 -13.047 1.00 139.30 ? 44 ARG C CA 1 ATOM 26255 C C . ARG I 4 44 ? 42.737 22.806 -11.690 1.00 136.29 ? 44 ARG C C 1 ATOM 26256 O O . ARG I 4 44 ? 43.764 23.480 -11.606 1.00 137.94 ? 44 ARG C O 1 ATOM 26257 C CB . ARG I 4 44 ? 42.286 21.168 -13.601 1.00 137.87 ? 44 ARG C CB 1 ATOM 26258 C CG . ARG I 4 44 ? 43.707 20.680 -13.517 1.00 137.30 ? 44 ARG C CG 1 ATOM 26259 C CD . ARG I 4 44 ? 43.827 19.303 -14.146 1.00 137.29 ? 44 ARG C CD 1 ATOM 26260 N NE . ARG I 4 44 ? 43.840 19.389 -15.608 1.00 141.90 ? 44 ARG C NE 1 ATOM 26261 C CZ . ARG I 4 44 ? 43.730 18.349 -16.434 1.00 143.39 ? 44 ARG C CZ 1 ATOM 26262 N NH1 . ARG I 4 44 ? 43.613 17.115 -15.960 1.00 140.69 ? 44 ARG C NH1 1 ATOM 26263 N NH2 . ARG I 4 44 ? 43.757 18.538 -17.747 1.00 148.36 ? 44 ARG C NH2 1 ATOM 26264 H H . ARG I 4 44 ? 43.159 23.232 -14.518 1.00 161.67 ? 44 ARG C H 1 ATOM 26265 H HA . ARG I 4 44 ? 41.099 22.685 -12.922 1.00 150.01 ? 44 ARG C HA 1 ATOM 26266 H HB2 . ARG I 4 44 ? 41.733 20.544 -13.105 1.00 150.37 ? 44 ARG C HB2 1 ATOM 26267 H HB3 . ARG I 4 44 ? 42.028 21.158 -14.537 1.00 150.37 ? 44 ARG C HB3 1 ATOM 26268 H HG2 . ARG I 4 44 ? 44.288 21.290 -13.999 1.00 150.40 ? 44 ARG C HG2 1 ATOM 26269 H HG3 . ARG I 4 44 ? 43.974 20.619 -12.587 1.00 150.40 ? 44 ARG C HG3 1 ATOM 26270 H HD2 . ARG I 4 44 ? 44.655 18.889 -13.856 1.00 151.85 ? 44 ARG C HD2 1 ATOM 26271 H HD3 . ARG I 4 44 ? 43.068 18.761 -13.879 1.00 151.85 ? 44 ARG C HD3 1 ATOM 26272 H HE . ARG I 4 44 ? 43.926 20.169 -15.960 1.00 163.11 ? 44 ARG C HE 1 ATOM 26273 H HH11 . ARG I 4 44 ? 43.597 16.980 -15.111 1.00 160.22 ? 44 ARG C HH11 1 ATOM 26274 H HH12 . ARG I 4 44 ? 43.546 16.451 -16.502 1.00 160.22 ? 44 ARG C HH12 1 ATOM 26275 H HH21 . ARG I 4 44 ? 43.835 19.334 -18.065 1.00 177.07 ? 44 ARG C HH21 1 ATOM 26276 H HH22 . ARG I 4 44 ? 43.689 17.867 -18.280 1.00 177.07 ? 44 ARG C HH22 1 ATOM 26277 N N . LEU I 4 45 ? 42.187 22.181 -10.654 1.00 128.23 ? 45 LEU C N 1 ATOM 26278 C CA . LEU I 4 45 ? 42.722 22.209 -9.285 1.00 126.04 ? 45 LEU C CA 1 ATOM 26279 C C . LEU I 4 45 ? 44.027 21.404 -9.193 1.00 125.33 ? 45 LEU C C 1 ATOM 26280 O O . LEU I 4 45 ? 44.166 20.383 -9.870 1.00 124.89 ? 45 LEU C O 1 ATOM 26281 C CB . LEU I 4 45 ? 41.668 21.632 -8.343 1.00 123.49 ? 45 LEU C CB 1 ATOM 26282 C CG . LEU I 4 45 ? 40.373 22.436 -8.265 1.00 125.35 ? 45 LEU C CG 1 ATOM 26283 C CD1 . LEU I 4 45 ? 39.249 21.451 -8.368 1.00 123.00 ? 45 LEU C CD1 1 ATOM 26284 C CD2 . LEU I 4 45 ? 40.234 23.180 -6.923 1.00 126.37 ? 45 LEU C CD2 1 ATOM 26285 H H . LEU I 4 45 ? 41.469 21.712 -10.719 1.00 90.15 ? 45 LEU C H 1 ATOM 26286 H HA . LEU I 4 45 ? 42.904 23.125 -9.023 1.00 88.93 ? 45 LEU C HA 1 ATOM 26287 H HB2 . LEU I 4 45 ? 41.441 20.738 -8.644 1.00 85.18 ? 45 LEU C HB2 1 ATOM 26288 H HB3 . LEU I 4 45 ? 42.042 21.589 -7.449 1.00 85.18 ? 45 LEU C HB3 1 ATOM 26289 H HG . LEU I 4 45 ? 40.319 23.070 -8.998 1.00 90.96 ? 45 LEU C HG 1 ATOM 26290 H HD11 . LEU I 4 45 ? 38.406 21.928 -8.322 1.00 87.02 ? 45 LEU C HD11 1 ATOM 26291 H HD12 . LEU I 4 45 ? 39.318 20.981 -9.214 1.00 87.02 ? 45 LEU C HD12 1 ATOM 26292 H HD13 . LEU I 4 45 ? 39.313 20.821 -7.633 1.00 87.02 ? 45 LEU C HD13 1 ATOM 26293 H HD21 . LEU I 4 45 ? 39.399 23.674 -6.922 1.00 99.92 ? 45 LEU C HD21 1 ATOM 26294 H HD22 . LEU I 4 45 ? 40.236 22.531 -6.202 1.00 99.92 ? 45 LEU C HD22 1 ATOM 26295 H HD23 . LEU I 4 45 ? 40.981 23.790 -6.822 1.00 99.92 ? 45 LEU C HD23 1 ATOM 26296 N N . GLU I 4 46 ? 44.979 21.854 -8.376 1.00 121.93 ? 46 GLU C N 1 ATOM 26297 C CA . GLU I 4 46 ? 46.245 21.129 -8.229 1.00 122.33 ? 46 GLU C CA 1 ATOM 26298 C C . GLU I 4 46 ? 46.610 21.038 -6.748 1.00 121.92 ? 46 GLU C C 1 ATOM 26299 O O . GLU I 4 46 ? 46.711 22.049 -6.053 1.00 123.51 ? 46 GLU C O 1 ATOM 26300 C CB . GLU I 4 46 ? 47.387 21.774 -9.025 1.00 125.83 ? 46 GLU C CB 1 ATOM 26301 C CG . GLU I 4 46 ? 48.717 20.980 -8.928 1.00 126.89 ? 46 GLU C CG 1 ATOM 26302 C CD . GLU I 4 46 ? 49.955 21.822 -9.202 1.00 130.71 ? 46 GLU C CD 1 ATOM 26303 O OE1 . GLU I 4 46 ? 49.811 23.031 -9.491 1.00 132.82 ? 46 GLU C OE1 1 ATOM 26304 O OE2 . GLU I 4 46 ? 51.076 21.269 -9.128 1.00 132.13 ? 46 GLU C OE2 1 ATOM 26305 H H . GLU I 4 46 ? 44.920 22.567 -7.900 1.00 77.39 ? 46 GLU C H 1 ATOM 26306 H HA . GLU I 4 46 ? 46.127 20.226 -8.561 1.00 79.11 ? 46 GLU C HA 1 ATOM 26307 H HB2 . GLU I 4 46 ? 47.133 21.819 -9.960 1.00 86.36 ? 46 GLU C HB2 1 ATOM 26308 H HB3 . GLU I 4 46 ? 47.546 22.667 -8.681 1.00 86.36 ? 46 GLU C HB3 1 ATOM 26309 H HG2 . GLU I 4 46 ? 48.799 20.615 -8.033 1.00 91.61 ? 46 GLU C HG2 1 ATOM 26310 H HG3 . GLU I 4 46 ? 48.699 20.259 -9.577 1.00 91.61 ? 46 GLU C HG3 1 ATOM 26311 N N . TRP I 4 47 ? 46.753 19.807 -6.267 1.00 119.40 ? 47 TRP C N 1 ATOM 26312 C CA . TRP I 4 47 ? 47.175 19.548 -4.894 1.00 120.18 ? 47 TRP C CA 1 ATOM 26313 C C . TRP I 4 47 ? 48.603 19.982 -4.589 1.00 123.41 ? 47 TRP C C 1 ATOM 26314 O O . TRP I 4 47 ? 49.530 19.704 -5.355 1.00 124.77 ? 47 TRP C O 1 ATOM 26315 C CB . TRP I 4 47 ? 47.033 18.047 -4.617 1.00 119.59 ? 47 TRP C CB 1 ATOM 26316 C CG . TRP I 4 47 ? 47.430 17.597 -3.245 1.00 122.09 ? 47 TRP C CG 1 ATOM 26317 C CD1 . TRP I 4 47 ? 46.781 17.840 -2.071 1.00 124.66 ? 47 TRP C CD1 1 ATOM 26318 C CD2 . TRP I 4 47 ? 48.567 16.797 -2.917 1.00 125.03 ? 47 TRP C CD2 1 ATOM 26319 N NE1 . TRP I 4 47 ? 47.452 17.244 -1.028 1.00 130.49 ? 47 TRP C NE1 1 ATOM 26320 C CE2 . TRP I 4 47 ? 48.552 16.597 -1.525 1.00 130.55 ? 47 TRP C CE2 1 ATOM 26321 C CE3 . TRP I 4 47 ? 49.600 16.232 -3.670 1.00 125.65 ? 47 TRP C CE3 1 ATOM 26322 C CZ2 . TRP I 4 47 ? 49.530 15.855 -0.868 1.00 135.39 ? 47 TRP C CZ2 1 ATOM 26323 C CZ3 . TRP I 4 47 ? 50.572 15.499 -3.018 1.00 128.77 ? 47 TRP C CZ3 1 ATOM 26324 C CH2 . TRP I 4 47 ? 50.530 15.316 -1.630 1.00 133.74 ? 47 TRP C CH2 1 ATOM 26325 H H . TRP I 4 47 ? 46.609 19.093 -6.724 1.00 52.94 ? 47 TRP C H 1 ATOM 26326 H HA . TRP I 4 47 ? 46.584 20.021 -4.289 1.00 57.86 ? 47 TRP C HA 1 ATOM 26327 H HB2 . TRP I 4 47 ? 46.105 17.799 -4.745 1.00 59.58 ? 47 TRP C HB2 1 ATOM 26328 H HB3 . TRP I 4 47 ? 47.587 17.565 -5.251 1.00 59.58 ? 47 TRP C HB3 1 ATOM 26329 H HD1 . TRP I 4 47 ? 45.999 18.336 -1.987 1.00 71.28 ? 47 TRP C HD1 1 ATOM 26330 H HE1 . TRP I 4 47 ? 47.218 17.272 -0.201 1.00 84.11 ? 47 TRP C HE1 1 ATOM 26331 H HE3 . TRP I 4 47 ? 49.633 16.348 -4.592 1.00 81.22 ? 47 TRP C HE3 1 ATOM 26332 H HZ2 . TRP I 4 47 ? 49.507 15.735 0.054 1.00 101.81 ? 47 TRP C HZ2 1 ATOM 26333 H HZ3 . TRP I 4 47 ? 51.264 15.118 -3.509 1.00 92.74 ? 47 TRP C HZ3 1 ATOM 26334 H HH2 . TRP I 4 47 ? 51.198 14.818 -1.217 1.00 103.17 ? 47 TRP C HH2 1 ATOM 26335 N N . ILE I 4 48 ? 48.750 20.713 -3.485 1.00 121.50 ? 48 ILE C N 1 ATOM 26336 C CA . ILE I 4 48 ? 50.051 21.198 -3.036 1.00 125.11 ? 48 ILE C CA 1 ATOM 26337 C C . ILE I 4 48 ? 50.558 20.337 -1.885 1.00 127.52 ? 48 ILE C C 1 ATOM 26338 O O . ILE I 4 48 ? 51.730 19.958 -1.848 1.00 129.55 ? 48 ILE C O 1 ATOM 26339 C CB . ILE I 4 48 ? 49.987 22.663 -2.596 1.00 127.54 ? 48 ILE C CB 1 ATOM 26340 C CG1 . ILE I 4 48 ? 49.645 23.532 -3.801 1.00 127.00 ? 48 ILE C CG1 1 ATOM 26341 C CG2 . ILE I 4 48 ? 51.318 23.106 -1.986 1.00 131.49 ? 48 ILE C CG2 1 ATOM 26342 C CD1 . ILE I 4 48 ? 49.274 24.951 -3.444 1.00 129.94 ? 48 ILE C CD1 1 ATOM 26343 H H . ILE I 4 48 ? 48.100 20.943 -2.972 1.00 39.92 ? 48 ILE C H 1 ATOM 26344 H HA . ILE I 4 48 ? 50.685 21.130 -3.766 1.00 49.79 ? 48 ILE C HA 1 ATOM 26345 H HB . ILE I 4 48 ? 49.289 22.760 -1.930 1.00 59.22 ? 48 ILE C HB 1 ATOM 26346 H HG12 . ILE I 4 48 ? 50.415 23.566 -4.391 1.00 55.61 ? 48 ILE C HG12 1 ATOM 26347 H HG13 . ILE I 4 48 ? 48.892 23.137 -4.267 1.00 55.61 ? 48 ILE C HG13 1 ATOM 26348 H HG21 . ILE I 4 48 ? 51.248 24.035 -1.718 1.00 70.76 ? 48 ILE C HG21 1 ATOM 26349 H HG22 . ILE I 4 48 ? 51.511 22.551 -1.214 1.00 70.76 ? 48 ILE C HG22 1 ATOM 26350 H HG23 . ILE I 4 48 ? 52.018 23.004 -2.649 1.00 70.76 ? 48 ILE C HG23 1 ATOM 26351 H HD11 . ILE I 4 48 ? 49.071 25.438 -4.258 1.00 65.59 ? 48 ILE C HD11 1 ATOM 26352 H HD12 . ILE I 4 48 ? 48.497 24.937 -2.864 1.00 65.59 ? 48 ILE C HD12 1 ATOM 26353 H HD13 . ILE I 4 48 ? 50.022 25.367 -2.987 1.00 65.59 ? 48 ILE C HD13 1 ATOM 26354 N N . GLY I 4 49 ? 49.664 20.022 -0.947 1.00 116.70 ? 49 GLY C N 1 ATOM 26355 C CA . GLY I 4 49 ? 50.039 19.211 0.197 1.00 122.43 ? 49 GLY C CA 1 ATOM 26356 C C . GLY I 4 49 ? 49.060 19.201 1.359 1.00 126.81 ? 49 GLY C C 1 ATOM 26357 O O . GLY I 4 49 ? 48.151 20.025 1.434 1.00 125.97 ? 49 GLY C O 1 ATOM 26358 H H . GLY I 4 49 ? 48.840 20.267 -0.954 1.00 70.04 ? 49 GLY C H 1 ATOM 26359 H HA2 . GLY I 4 49 ? 50.156 18.295 -0.098 1.00 83.79 ? 49 GLY C HA2 1 ATOM 26360 H HA3 . GLY I 4 49 ? 50.892 19.526 0.534 1.00 83.79 ? 49 GLY C HA3 1 ATOM 26361 N N . GLU I 4 50 ? 49.286 18.270 2.284 1.00 115.77 ? 50 GLU C N 1 ATOM 26362 C CA . GLU I 4 50 ? 48.399 18.027 3.419 1.00 121.53 ? 50 GLU C CA 1 ATOM 26363 C C . GLU I 4 50 ? 49.236 17.922 4.692 1.00 130.60 ? 50 GLU C C 1 ATOM 26364 O O . GLU I 4 50 ? 50.462 17.990 4.625 1.00 131.12 ? 50 GLU C O 1 ATOM 26365 C CB . GLU I 4 50 ? 47.583 16.752 3.186 1.00 120.22 ? 50 GLU C CB 1 ATOM 26366 C CG . GLU I 4 50 ? 48.446 15.521 2.857 1.00 120.66 ? 50 GLU C CG 1 ATOM 26367 C CD . GLU I 4 50 ? 47.636 14.257 2.583 1.00 120.94 ? 50 GLU C CD 1 ATOM 26368 O OE1 . GLU I 4 50 ? 46.408 14.261 2.811 1.00 121.85 ? 50 GLU C OE1 1 ATOM 26369 O OE2 . GLU I 4 50 ? 48.236 13.254 2.138 1.00 120.64 ? 50 GLU C OE2 1 ATOM 26370 H H . GLU I 4 50 ? 49.971 17.750 2.275 1.00 97.25 ? 50 GLU C H 1 ATOM 26371 H HA . GLU I 4 50 ? 47.785 18.772 3.515 1.00 109.02 ? 50 GLU C HA 1 ATOM 26372 H HB2 . GLU I 4 50 ? 47.076 16.553 3.989 1.00 100.89 ? 50 GLU C HB2 1 ATOM 26373 H HB3 . GLU I 4 50 ? 46.978 16.898 2.442 1.00 100.89 ? 50 GLU C HB3 1 ATOM 26374 H HG2 . GLU I 4 50 ? 48.974 15.713 2.067 1.00 103.87 ? 50 GLU C HG2 1 ATOM 26375 H HG3 . GLU I 4 50 ? 49.032 15.341 3.609 1.00 103.87 ? 50 GLU C HG3 1 ATOM 26376 N N . ILE I 4 51 ? 48.594 17.753 5.846 1.00 122.96 ? 51 ILE C N 1 ATOM 26377 C CA . ILE I 4 51 ? 49.332 17.681 7.108 1.00 132.32 ? 51 ILE C CA 1 ATOM 26378 C C . ILE I 4 51 ? 48.444 17.337 8.312 1.00 141.07 ? 51 ILE C C 1 ATOM 26379 O O . ILE I 4 51 ? 47.272 17.709 8.358 1.00 140.71 ? 51 ILE C O 1 ATOM 26380 C CB . ILE I 4 51 ? 50.052 19.018 7.383 1.00 134.55 ? 51 ILE C CB 1 ATOM 26381 C CG1 . ILE I 4 51 ? 50.830 18.960 8.694 1.00 144.33 ? 51 ILE C CG1 1 ATOM 26382 C CG2 . ILE I 4 51 ? 49.057 20.148 7.402 1.00 134.10 ? 51 ILE C CG2 1 ATOM 26383 C CD1 . ILE I 4 51 ? 51.825 20.082 8.846 1.00 146.62 ? 51 ILE C CD1 1 ATOM 26384 H H . ILE I 4 51 ? 47.741 17.677 5.927 1.00 92.04 ? 51 ILE C H 1 ATOM 26385 H HA . ILE I 4 51 ? 50.008 16.990 7.033 1.00 113.12 ? 51 ILE C HA 1 ATOM 26386 H HB . ILE I 4 51 ? 50.682 19.178 6.662 1.00 123.82 ? 51 ILE C HB 1 ATOM 26387 H HG12 . ILE I 4 51 ? 50.205 19.013 9.433 1.00 140.99 ? 51 ILE C HG12 1 ATOM 26388 H HG13 . ILE I 4 51 ? 51.318 18.122 8.734 1.00 140.99 ? 51 ILE C HG13 1 ATOM 26389 H HG21 . ILE I 4 51 ? 49.527 20.979 7.576 1.00 132.98 ? 51 ILE C HG21 1 ATOM 26390 H HG22 . ILE I 4 51 ? 48.613 20.193 6.541 1.00 132.98 ? 51 ILE C HG22 1 ATOM 26391 H HG23 . ILE I 4 51 ? 48.406 19.983 8.102 1.00 132.98 ? 51 ILE C HG23 1 ATOM 26392 H HD11 . ILE I 4 51 ? 52.282 19.985 9.696 1.00 153.47 ? 51 ILE C HD11 1 ATOM 26393 H HD12 . ILE I 4 51 ? 52.465 20.036 8.118 1.00 153.47 ? 51 ILE C HD12 1 ATOM 26394 H HD13 . ILE I 4 51 ? 51.352 20.928 8.818 1.00 153.47 ? 51 ILE C HD13 1 ATOM 26395 N N . LYS I 4 52 ? 49.025 16.629 9.281 1.00 142.83 ? 52 LYS C N 1 ATOM 26396 C CA . LYS I 4 52 ? 48.343 16.272 10.529 1.00 152.98 ? 52 LYS C CA 1 ATOM 26397 C C . LYS I 4 52 ? 49.162 16.716 11.744 1.00 161.11 ? 52 LYS C C 1 ATOM 26398 O O . LYS I 4 52 ? 48.629 17.308 12.684 1.00 168.65 ? 52 LYS C O 1 ATOM 26399 C CB . LYS I 4 52 ? 48.088 14.761 10.591 1.00 154.68 ? 52 LYS C CB 1 ATOM 26400 C CG . LYS I 4 52 ? 47.542 14.261 11.931 1.00 164.92 ? 52 LYS C CG 1 ATOM 26401 C CD . LYS I 4 52 ? 47.526 12.730 12.022 1.00 164.79 ? 52 LYS C CD 1 ATOM 26402 C CE . LYS I 4 52 ? 46.116 12.148 11.897 1.00 165.54 ? 52 LYS C CE 1 ATOM 26403 N NZ . LYS I 4 52 ? 46.030 10.736 12.386 1.00 166.94 ? 52 LYS C NZ 1 ATOM 26404 H H . LYS I 4 52 ? 49.832 16.337 9.239 1.00 187.93 ? 52 LYS C H 1 ATOM 26405 H HA . LYS I 4 52 ? 47.486 16.724 10.563 1.00 189.31 ? 52 LYS C HA 1 ATOM 26406 H HB2 . LYS I 4 52 ? 47.443 14.527 9.906 1.00 185.76 ? 52 LYS C HB2 1 ATOM 26407 H HB3 . LYS I 4 52 ? 48.925 14.299 10.424 1.00 185.76 ? 52 LYS C HB3 1 ATOM 26408 H HG2 . LYS I 4 52 ? 48.102 14.600 12.648 1.00 188.15 ? 52 LYS C HG2 1 ATOM 26409 H HG3 . LYS I 4 52 ? 46.632 14.579 12.041 1.00 188.15 ? 52 LYS C HG3 1 ATOM 26410 H HD2 . LYS I 4 52 ? 48.066 12.364 11.303 1.00 188.62 ? 52 LYS C HD2 1 ATOM 26411 H HD3 . LYS I 4 52 ? 47.888 12.460 12.880 1.00 188.62 ? 52 LYS C HD3 1 ATOM 26412 H HE2 . LYS I 4 52 ? 45.504 12.686 12.424 1.00 177.95 ? 52 LYS C HE2 1 ATOM 26413 H HE3 . LYS I 4 52 ? 45.850 12.159 10.965 1.00 177.95 ? 52 LYS C HE3 1 ATOM 26414 H HZ1 . LYS I 4 52 ? 45.197 10.434 12.298 1.00 179.27 ? 52 LYS C HZ1 1 ATOM 26415 H HZ2 . LYS I 4 52 ? 46.577 10.217 11.915 1.00 179.27 ? 52 LYS C HZ2 1 ATOM 26416 H HZ3 . LYS I 4 52 ? 46.262 10.697 13.245 1.00 179.27 ? 52 LYS C HZ3 1 ATOM 26417 N N . HIS I 4 53 ? 50.456 16.412 11.713 1.00 178.22 ? 53 HIS C N 1 ATOM 26418 C CA . HIS I 4 53 ? 51.380 16.764 12.789 1.00 185.13 ? 53 HIS C CA 1 ATOM 26419 C C . HIS I 4 53 ? 52.482 17.683 12.276 1.00 181.31 ? 53 HIS C C 1 ATOM 26420 O O . HIS I 4 53 ? 52.675 17.815 11.069 1.00 172.79 ? 53 HIS C O 1 ATOM 26421 C CB . HIS I 4 53 ? 52.012 15.507 13.394 1.00 187.14 ? 53 HIS C CB 1 ATOM 26422 C CG . HIS I 4 53 ? 51.023 14.565 14.005 1.00 191.61 ? 53 HIS C CG 1 ATOM 26423 N ND1 . HIS I 4 53 ? 51.129 13.196 13.886 1.00 188.90 ? 53 HIS C ND1 1 ATOM 26424 C CD2 . HIS I 4 53 ? 49.913 14.794 14.745 1.00 198.64 ? 53 HIS C CD2 1 ATOM 26425 C CE1 . HIS I 4 53 ? 50.124 12.622 14.525 1.00 193.69 ? 53 HIS C CE1 1 ATOM 26426 N NE2 . HIS I 4 53 ? 49.372 13.570 15.055 1.00 199.74 ? 53 HIS C NE2 1 ATOM 26427 H H . HIS I 4 53 ? 50.832 15.990 11.064 1.00 259.18 ? 53 HIS C H 1 ATOM 26428 H HA . HIS I 4 53 ? 50.896 17.229 13.489 1.00 274.39 ? 53 HIS C HA 1 ATOM 26429 H HB2 . HIS I 4 53 ? 52.484 15.028 12.695 1.00 284.02 ? 53 HIS C HB2 1 ATOM 26430 H HB3 . HIS I 4 53 ? 52.634 15.773 14.088 1.00 284.02 ? 53 HIS C HB3 1 ATOM 26431 H HD1 . HIS I 4 53 ? 51.750 12.780 13.462 1.00 277.09 ? 53 HIS C HD1 1 ATOM 26432 H HD2 . HIS I 4 53 ? 49.579 15.625 14.996 1.00 274.05 ? 53 HIS C HD2 1 ATOM 26433 H HE1 . HIS I 4 53 ? 49.973 11.707 14.590 1.00 272.52 ? 53 HIS C HE1 1 ATOM 26434 H HE2 . HIS I 4 53 ? 48.660 13.441 15.518 1.00 270.79 ? 53 HIS C HE2 1 ATOM 26435 N N . ASN I 4 54 ? 53.197 18.323 13.198 1.00 186.94 ? 54 ASN C N 1 ATOM 26436 C CA . ASN I 4 54 ? 54.424 19.033 12.854 1.00 184.18 ? 54 ASN C CA 1 ATOM 26437 C C . ASN I 4 54 ? 55.573 18.036 12.712 1.00 180.09 ? 54 ASN C C 1 ATOM 26438 O O . ASN I 4 54 ? 55.803 17.210 13.601 1.00 184.04 ? 54 ASN C O 1 ATOM 26439 C CB . ASN I 4 54 ? 54.764 20.094 13.909 1.00 192.56 ? 54 ASN C CB 1 ATOM 26440 C CG . ASN I 4 54 ? 54.284 21.490 13.525 1.00 193.28 ? 54 ASN C CG 1 ATOM 26441 O OD1 . ASN I 4 54 ? 54.274 21.860 12.349 1.00 185.78 ? 54 ASN C OD1 1 ATOM 26442 N ND2 . ASN I 4 54 ? 53.897 22.276 14.526 1.00 202.30 ? 54 ASN C ND2 1 ATOM 26443 H H . ASN I 4 54 ? 52.992 18.360 14.033 1.00 210.83 ? 54 ASN C H 1 ATOM 26444 H HA . ASN I 4 54 ? 54.305 19.481 12.001 1.00 221.75 ? 54 ASN C HA 1 ATOM 26445 H HB2 . ASN I 4 54 ? 54.340 19.853 14.747 1.00 233.31 ? 54 ASN C HB2 1 ATOM 26446 H HB3 . ASN I 4 54 ? 55.727 20.130 14.022 1.00 233.31 ? 54 ASN C HB3 1 ATOM 26447 H HD21 . ASN I 4 54 ? 53.617 23.073 14.363 1.00 226.92 ? 54 ASN C HD21 1 ATOM 26448 H HD22 . ASN I 4 54 ? 53.926 21.987 15.335 1.00 226.92 ? 54 ASN C HD22 1 ATOM 26449 N N . GLY I 4 55 ? 56.281 18.111 11.587 1.00 180.60 ? 55 GLY C N 1 ATOM 26450 C CA . GLY I 4 55 ? 57.376 17.200 11.291 1.00 176.01 ? 55 GLY C CA 1 ATOM 26451 C C . GLY I 4 55 ? 56.994 16.145 10.269 1.00 169.13 ? 55 GLY C C 1 ATOM 26452 O O . GLY I 4 55 ? 57.749 15.202 10.031 1.00 165.72 ? 55 GLY C O 1 ATOM 26453 H H . GLY I 4 55 ? 56.142 18.694 10.970 1.00 277.66 ? 55 GLY C H 1 ATOM 26454 H HA2 . GLY I 4 55 ? 58.130 17.703 10.946 1.00 290.78 ? 55 GLY C HA2 1 ATOM 26455 H HA3 . GLY I 4 55 ? 57.652 16.752 12.106 1.00 290.78 ? 55 GLY C HA3 1 ATOM 26456 N N . SER I 4 56 ? 55.822 16.307 9.660 1.00 170.69 ? 56 SER C N 1 ATOM 26457 C CA . SER I 4 56 ? 55.321 15.342 8.685 1.00 164.46 ? 56 SER C CA 1 ATOM 26458 C C . SER I 4 56 ? 54.322 15.964 7.705 1.00 159.63 ? 56 SER C C 1 ATOM 26459 O O . SER I 4 56 ? 53.112 15.782 7.852 1.00 161.24 ? 56 SER C O 1 ATOM 26460 C CB . SER I 4 56 ? 54.666 14.161 9.409 1.00 168.63 ? 56 SER C CB 1 ATOM 26461 O OG . SER I 4 56 ? 53.663 14.603 10.310 1.00 175.52 ? 56 SER C OG 1 ATOM 26462 H H . SER I 4 56 ? 55.294 16.973 9.795 1.00 327.48 ? 56 SER C H 1 ATOM 26463 H HA . SER I 4 56 ? 56.068 14.999 8.171 1.00 317.45 ? 56 SER C HA 1 ATOM 26464 H HB2 . SER I 4 56 ? 54.261 13.574 8.751 1.00 321.23 ? 56 SER C HB2 1 ATOM 26465 H HB3 . SER I 4 56 ? 55.346 13.681 9.906 1.00 321.23 ? 56 SER C HB3 1 ATOM 26466 H HG . SER I 4 56 ? 53.314 13.945 10.698 1.00 332.02 ? 56 SER C HG 1 ATOM 26467 N N . PRO I 4 57 ? 54.828 16.709 6.705 1.00 155.27 ? 57 PRO C N 1 ATOM 26468 C CA . PRO I 4 57 ? 54.013 17.233 5.605 1.00 149.02 ? 57 PRO C CA 1 ATOM 26469 C C . PRO I 4 57 ? 54.088 16.352 4.356 1.00 141.41 ? 57 PRO C C 1 ATOM 26470 O O . PRO I 4 57 ? 54.810 15.350 4.355 1.00 141.16 ? 57 PRO C O 1 ATOM 26471 C CB . PRO I 4 57 ? 54.638 18.598 5.348 1.00 148.35 ? 57 PRO C CB 1 ATOM 26472 C CG . PRO I 4 57 ? 56.090 18.378 5.628 1.00 149.73 ? 57 PRO C CG 1 ATOM 26473 C CD . PRO I 4 57 ? 56.185 17.286 6.682 1.00 154.98 ? 57 PRO C CD 1 ATOM 26474 H HA . PRO I 4 57 ? 53.089 17.341 5.880 1.00 169.89 ? 57 PRO C HA 1 ATOM 26475 H HB2 . PRO I 4 57 ? 54.498 18.857 4.424 1.00 168.56 ? 57 PRO C HB2 1 ATOM 26476 H HB3 . PRO I 4 57 ? 54.263 19.254 5.955 1.00 168.56 ? 57 PRO C HB3 1 ATOM 26477 H HG2 . PRO I 4 57 ? 56.535 18.098 4.812 1.00 188.67 ? 57 PRO C HG2 1 ATOM 26478 H HG3 . PRO I 4 57 ? 56.481 19.201 5.959 1.00 188.67 ? 57 PRO C HG3 1 ATOM 26479 H HD2 . PRO I 4 57 ? 56.833 16.614 6.417 1.00 200.85 ? 57 PRO C HD2 1 ATOM 26480 H HD3 . PRO I 4 57 ? 56.404 17.668 7.546 1.00 200.85 ? 57 PRO C HD3 1 ATOM 26481 N N . ASN I 4 58 ? 53.360 16.730 3.308 1.00 132.79 ? 58 ASN C N 1 ATOM 26482 C CA . ASN I 4 58 ? 53.341 15.962 2.066 1.00 126.34 ? 58 ASN C CA 1 ATOM 26483 C C . ASN I 4 58 ? 53.223 16.909 0.869 1.00 120.09 ? 58 ASN C C 1 ATOM 26484 O O . ASN I 4 58 ? 52.138 17.150 0.352 1.00 116.75 ? 58 ASN C O 1 ATOM 26485 C CB . ASN I 4 58 ? 52.194 14.938 2.086 1.00 126.71 ? 58 ASN C CB 1 ATOM 26486 C CG . ASN I 4 58 ? 52.486 13.704 1.241 1.00 123.68 ? 58 ASN C CG 1 ATOM 26487 O OD1 . ASN I 4 58 ? 53.239 13.763 0.272 1.00 119.21 ? 58 ASN C OD1 1 ATOM 26488 N ND2 . ASN I 4 58 ? 51.885 12.575 1.614 1.00 126.88 ? 58 ASN C ND2 1 ATOM 26489 H H . ASN I 4 58 ? 52.865 17.433 3.291 1.00 89.83 ? 58 ASN C H 1 ATOM 26490 H HA . ASN I 4 58 ? 54.176 15.475 1.982 1.00 74.90 ? 58 ASN C HA 1 ATOM 26491 H HB2 . ASN I 4 58 ? 52.047 14.648 2.999 1.00 71.07 ? 58 ASN C HB2 1 ATOM 26492 H HB3 . ASN I 4 58 ? 51.392 15.357 1.737 1.00 71.07 ? 58 ASN C HB3 1 ATOM 26493 H HD21 . ASN I 4 58 ? 52.017 11.850 1.170 1.00 56.12 ? 58 ASN C HD21 1 ATOM 26494 H HD22 . ASN I 4 58 ? 51.365 12.570 2.299 1.00 56.12 ? 58 ASN C HD22 1 ATOM 26495 N N . TYR I 4 59 ? 54.359 17.449 0.443 1.00 130.97 ? 59 TYR C N 1 ATOM 26496 C CA . TYR I 4 59 ? 54.405 18.421 -0.645 1.00 126.97 ? 59 TYR C CA 1 ATOM 26497 C C . TYR I 4 59 ? 54.325 17.786 -2.029 1.00 125.94 ? 59 TYR C C 1 ATOM 26498 O O . TYR I 4 59 ? 54.932 16.749 -2.279 1.00 128.28 ? 59 TYR C O 1 ATOM 26499 C CB . TYR I 4 59 ? 55.690 19.236 -0.546 1.00 132.58 ? 59 TYR C CB 1 ATOM 26500 C CG . TYR I 4 59 ? 55.911 19.853 0.813 1.00 134.56 ? 59 TYR C CG 1 ATOM 26501 C CD1 . TYR I 4 59 ? 54.846 20.349 1.550 1.00 137.96 ? 59 TYR C CD1 1 ATOM 26502 C CD2 . TYR I 4 59 ? 57.183 19.931 1.364 1.00 140.69 ? 59 TYR C CD2 1 ATOM 26503 C CE1 . TYR I 4 59 ? 55.040 20.914 2.793 1.00 145.23 ? 59 TYR C CE1 1 ATOM 26504 C CE2 . TYR I 4 59 ? 57.389 20.493 2.606 1.00 144.48 ? 59 TYR C CE2 1 ATOM 26505 C CZ . TYR I 4 59 ? 56.314 20.981 3.318 1.00 148.59 ? 59 TYR C CZ 1 ATOM 26506 O OH . TYR I 4 59 ? 56.517 21.540 4.558 1.00 156.30 ? 59 TYR C OH 1 ATOM 26507 H H . TYR I 4 59 ? 55.132 17.265 0.773 1.00 138.69 ? 59 TYR C H 1 ATOM 26508 H HA . TYR I 4 59 ? 53.656 19.031 -0.553 1.00 125.61 ? 59 TYR C HA 1 ATOM 26509 H HB2 . TYR I 4 59 ? 56.444 18.656 -0.735 1.00 134.12 ? 59 TYR C HB2 1 ATOM 26510 H HB3 . TYR I 4 59 ? 55.656 19.955 -1.197 1.00 134.12 ? 59 TYR C HB3 1 ATOM 26511 H HD1 . TYR I 4 59 ? 53.986 20.305 1.197 1.00 144.61 ? 59 TYR C HD1 1 ATOM 26512 H HD2 . TYR I 4 59 ? 57.910 19.602 0.885 1.00 165.21 ? 59 TYR C HD2 1 ATOM 26513 H HE1 . TYR I 4 59 ? 54.316 21.244 3.275 1.00 159.53 ? 59 TYR C HE1 1 ATOM 26514 H HE2 . TYR I 4 59 ? 58.247 20.540 2.963 1.00 180.32 ? 59 TYR C HE2 1 ATOM 26515 H HH . TYR I 4 59 ? 57.334 21.517 4.754 1.00 195.51 ? 59 TYR C HH 1 ATOM 26516 N N . HIS I 4 60 ? 53.593 18.425 -2.934 1.00 124.65 ? 60 HIS C N 1 ATOM 26517 C CA . HIS I 4 60 ? 53.540 17.973 -4.322 1.00 123.21 ? 60 HIS C CA 1 ATOM 26518 C C . HIS I 4 60 ? 54.916 18.200 -4.982 1.00 129.21 ? 60 HIS C C 1 ATOM 26519 O O . HIS I 4 60 ? 55.611 19.152 -4.637 1.00 132.65 ? 60 HIS C O 1 ATOM 26520 C CB . HIS I 4 60 ? 52.419 18.701 -5.070 1.00 120.31 ? 60 HIS C CB 1 ATOM 26521 C CG . HIS I 4 60 ? 52.345 18.374 -6.530 1.00 120.15 ? 60 HIS C CG 1 ATOM 26522 N ND1 . HIS I 4 60 ? 53.280 18.814 -7.443 1.00 124.82 ? 60 HIS C ND1 1 ATOM 26523 C CD2 . HIS I 4 60 ? 51.444 17.647 -7.234 1.00 117.29 ? 60 HIS C CD2 1 ATOM 26524 C CE1 . HIS I 4 60 ? 52.959 18.372 -8.647 1.00 124.60 ? 60 HIS C CE1 1 ATOM 26525 N NE2 . HIS I 4 60 ? 51.849 17.662 -8.547 1.00 119.93 ? 60 HIS C NE2 1 ATOM 26526 H H . HIS I 4 60 ? 53.118 19.124 -2.772 1.00 71.57 ? 60 HIS C H 1 ATOM 26527 H HA . HIS I 4 60 ? 53.349 17.022 -4.340 1.00 64.44 ? 60 HIS C HA 1 ATOM 26528 H HB2 . HIS I 4 60 ? 51.569 18.459 -4.670 1.00 54.49 ? 60 HIS C HB2 1 ATOM 26529 H HB3 . HIS I 4 60 ? 52.559 19.657 -4.988 1.00 54.49 ? 60 HIS C HB3 1 ATOM 26530 H HD1 . HIS I 4 60 ? 53.965 19.299 -7.258 1.00 54.05 ? 60 HIS C HD1 1 ATOM 26531 H HD2 . HIS I 4 60 ? 50.693 17.219 -6.893 1.00 41.93 ? 60 HIS C HD2 1 ATOM 26532 H HE1 . HIS I 4 60 ? 53.433 18.534 -9.430 1.00 50.54 ? 60 HIS C HE1 1 ATOM 26533 H HE2 . HIS I 4 60 ? 51.446 17.272 -9.199 1.00 43.14 ? 60 HIS C HE2 1 ATOM 26534 N N . PRO I 4 61 ? 55.321 17.319 -5.915 1.00 127.09 ? 61 PRO C N 1 ATOM 26535 C CA . PRO I 4 61 ? 56.696 17.339 -6.441 1.00 133.76 ? 61 PRO C CA 1 ATOM 26536 C C . PRO I 4 61 ? 57.221 18.642 -7.065 1.00 137.63 ? 61 PRO C C 1 ATOM 26537 O O . PRO I 4 61 ? 58.357 19.035 -6.770 1.00 143.39 ? 61 PRO C O 1 ATOM 26538 C CB . PRO I 4 61 ? 56.657 16.254 -7.515 1.00 134.20 ? 61 PRO C CB 1 ATOM 26539 C CG . PRO I 4 61 ? 55.665 15.289 -7.009 1.00 129.13 ? 61 PRO C CG 1 ATOM 26540 C CD . PRO I 4 61 ? 54.597 16.117 -6.369 1.00 124.03 ? 61 PRO C CD 1 ATOM 26541 H HA . PRO I 4 61 ? 57.312 17.062 -5.745 1.00 143.89 ? 61 PRO C HA 1 ATOM 26542 H HB2 . PRO I 4 61 ? 56.370 16.634 -8.360 1.00 143.47 ? 61 PRO C HB2 1 ATOM 26543 H HB3 . PRO I 4 61 ? 57.530 15.840 -7.599 1.00 143.47 ? 61 PRO C HB3 1 ATOM 26544 H HG2 . PRO I 4 61 ? 55.303 14.775 -7.747 1.00 137.72 ? 61 PRO C HG2 1 ATOM 26545 H HG3 . PRO I 4 61 ? 56.082 14.705 -6.356 1.00 137.72 ? 61 PRO C HG3 1 ATOM 26546 H HD2 . PRO I 4 61 ? 53.919 16.356 -7.020 1.00 128.63 ? 61 PRO C HD2 1 ATOM 26547 H HD3 . PRO I 4 61 ? 54.213 15.647 -5.611 1.00 128.63 ? 61 PRO C HD3 1 ATOM 26548 N N . SER I 4 62 ? 56.438 19.275 -7.933 1.00 129.56 ? 62 SER C N 1 ATOM 26549 C CA . SER I 4 62 ? 56.926 20.416 -8.713 1.00 134.23 ? 62 SER C CA 1 ATOM 26550 C C . SER I 4 62 ? 57.213 21.671 -7.880 1.00 136.25 ? 62 SER C C 1 ATOM 26551 O O . SER I 4 62 ? 57.733 22.656 -8.410 1.00 141.30 ? 62 SER C O 1 ATOM 26552 C CB . SER I 4 62 ? 55.917 20.763 -9.819 1.00 131.62 ? 62 SER C CB 1 ATOM 26553 O OG . SER I 4 62 ? 54.634 21.051 -9.288 1.00 125.40 ? 62 SER C OG 1 ATOM 26554 H H . SER I 4 62 ? 55.619 19.066 -8.090 1.00 119.54 ? 62 SER C H 1 ATOM 26555 H HA . SER I 4 62 ? 57.755 20.159 -9.145 1.00 123.36 ? 62 SER C HA 1 ATOM 26556 H HB2 . SER I 4 62 ? 56.237 21.541 -10.302 1.00 116.69 ? 62 SER C HB2 1 ATOM 26557 H HB3 . SER I 4 62 ? 55.843 20.008 -10.423 1.00 116.69 ? 62 SER C HB3 1 ATOM 26558 H HG . SER I 4 62 ? 54.101 21.237 -9.910 1.00 107.64 ? 62 SER C HG 1 ATOM 26559 N N . LEU I 4 63 ? 56.891 21.631 -6.587 1.00 139.09 ? 63 LEU C N 1 ATOM 26560 C CA . LEU I 4 63 ? 56.971 22.818 -5.734 1.00 140.48 ? 63 LEU C CA 1 ATOM 26561 C C . LEU I 4 63 ? 57.580 22.560 -4.351 1.00 141.91 ? 63 LEU C C 1 ATOM 26562 O O . LEU I 4 63 ? 57.594 23.459 -3.510 1.00 142.95 ? 63 LEU C O 1 ATOM 26563 C CB . LEU I 4 63 ? 55.574 23.417 -5.537 1.00 134.80 ? 63 LEU C CB 1 ATOM 26564 C CG . LEU I 4 63 ? 54.448 23.022 -6.499 1.00 130.14 ? 63 LEU C CG 1 ATOM 26565 C CD1 . LEU I 4 63 ? 53.107 23.240 -5.831 1.00 124.40 ? 63 LEU C CD1 1 ATOM 26566 C CD2 . LEU I 4 63 ? 54.518 23.815 -7.784 1.00 133.54 ? 63 LEU C CD2 1 ATOM 26567 H H . LEU I 4 63 ? 56.622 20.925 -6.177 1.00 91.63 ? 63 LEU C H 1 ATOM 26568 H HA . LEU I 4 63 ? 57.519 23.484 -6.178 1.00 95.30 ? 63 LEU C HA 1 ATOM 26569 H HB2 . LEU I 4 63 ? 55.275 23.177 -4.646 1.00 84.88 ? 63 LEU C HB2 1 ATOM 26570 H HB3 . LEU I 4 63 ? 55.658 24.382 -5.590 1.00 84.88 ? 63 LEU C HB3 1 ATOM 26571 H HG . LEU I 4 63 ? 54.529 22.080 -6.717 1.00 76.56 ? 63 LEU C HG 1 ATOM 26572 H HD11 . LEU I 4 63 ? 52.402 22.987 -6.448 1.00 66.10 ? 63 LEU C HD11 1 ATOM 26573 H HD12 . LEU I 4 63 ? 53.059 22.693 -5.032 1.00 66.10 ? 63 LEU C HD12 1 ATOM 26574 H HD13 . LEU I 4 63 ? 53.020 24.177 -5.596 1.00 66.10 ? 63 LEU C HD13 1 ATOM 26575 H HD21 . LEU I 4 63 ? 53.792 23.538 -8.365 1.00 83.02 ? 63 LEU C HD21 1 ATOM 26576 H HD22 . LEU I 4 63 ? 54.435 24.759 -7.577 1.00 83.02 ? 63 LEU C HD22 1 ATOM 26577 H HD23 . LEU I 4 63 ? 55.370 23.644 -8.214 1.00 83.02 ? 63 LEU C HD23 1 ATOM 26578 N N . LYS I 4 64 ? 58.070 21.347 -4.108 1.00 149.29 ? 64 LYS C N 1 ATOM 26579 C CA . LYS I 4 64 ? 58.564 20.983 -2.777 1.00 150.80 ? 64 LYS C CA 1 ATOM 26580 C C . LYS I 4 64 ? 59.727 21.857 -2.336 1.00 157.94 ? 64 LYS C C 1 ATOM 26581 O O . LYS I 4 64 ? 59.866 22.167 -1.151 1.00 158.91 ? 64 LYS C O 1 ATOM 26582 C CB . LYS I 4 64 ? 58.999 19.516 -2.730 1.00 151.68 ? 64 LYS C CB 1 ATOM 26583 C CG . LYS I 4 64 ? 59.533 19.093 -1.358 1.00 154.15 ? 64 LYS C CG 1 ATOM 26584 C CD . LYS I 4 64 ? 59.373 17.596 -1.117 1.00 152.73 ? 64 LYS C CD 1 ATOM 26585 C CE . LYS I 4 64 ? 59.553 17.204 0.338 1.00 154.17 ? 64 LYS C CE 1 ATOM 26586 N NZ . LYS I 4 64 ? 59.468 15.725 0.504 1.00 154.04 ? 64 LYS C NZ 1 ATOM 26587 H H . LYS I 4 64 ? 58.129 20.718 -4.691 1.00 170.39 ? 64 LYS C H 1 ATOM 26588 H HA . LYS I 4 64 ? 57.846 21.099 -2.136 1.00 183.34 ? 64 LYS C HA 1 ATOM 26589 H HB2 . LYS I 4 64 ? 58.237 18.954 -2.940 1.00 188.57 ? 64 LYS C HB2 1 ATOM 26590 H HB3 . LYS I 4 64 ? 59.704 19.375 -3.382 1.00 188.57 ? 64 LYS C HB3 1 ATOM 26591 H HG2 . LYS I 4 64 ? 60.478 19.309 -1.304 1.00 203.32 ? 64 LYS C HG2 1 ATOM 26592 H HG3 . LYS I 4 64 ? 59.043 19.565 -0.667 1.00 203.32 ? 64 LYS C HG3 1 ATOM 26593 H HD2 . LYS I 4 64 ? 58.482 17.327 -1.390 1.00 211.41 ? 64 LYS C HD2 1 ATOM 26594 H HD3 . LYS I 4 64 ? 60.037 17.120 -1.639 1.00 211.41 ? 64 LYS C HD3 1 ATOM 26595 H HE2 . LYS I 4 64 ? 60.425 17.496 0.645 1.00 232.07 ? 64 LYS C HE2 1 ATOM 26596 H HE3 . LYS I 4 64 ? 58.853 17.612 0.871 1.00 232.07 ? 64 LYS C HE3 1 ATOM 26597 H HZ1 . LYS I 4 64 ? 59.575 15.508 1.361 1.00 240.81 ? 64 LYS C HZ1 1 ATOM 26598 H HZ2 . LYS I 4 64 ? 58.673 15.433 0.229 1.00 240.81 ? 64 LYS C HZ2 1 ATOM 26599 H HZ3 . LYS I 4 64 ? 60.104 15.328 0.024 1.00 240.81 ? 64 LYS C HZ3 1 ATOM 26600 N N . SER I 4 65 ? 60.564 22.253 -3.285 1.00 145.69 ? 65 SER C N 1 ATOM 26601 C CA . SER I 4 65 ? 61.683 23.125 -2.972 1.00 153.48 ? 65 SER C CA 1 ATOM 26602 C C . SER I 4 65 ? 61.195 24.491 -2.488 1.00 152.84 ? 65 SER C C 1 ATOM 26603 O O . SER I 4 65 ? 61.969 25.266 -1.926 1.00 158.83 ? 65 SER C O 1 ATOM 26604 C CB . SER I 4 65 ? 62.580 23.288 -4.196 1.00 160.10 ? 65 SER C CB 1 ATOM 26605 O OG . SER I 4 65 ? 61.839 23.797 -5.289 1.00 157.49 ? 65 SER C OG 1 ATOM 26606 H H . SER I 4 65 ? 60.506 22.032 -4.114 1.00 121.84 ? 65 SER C H 1 ATOM 26607 H HA . SER I 4 65 ? 62.209 22.723 -2.263 1.00 136.88 ? 65 SER C HA 1 ATOM 26608 H HB2 . SER I 4 65 ? 63.296 23.907 -3.983 1.00 140.97 ? 65 SER C HB2 1 ATOM 26609 H HB3 . SER I 4 65 ? 62.947 22.424 -4.437 1.00 140.97 ? 65 SER C HB3 1 ATOM 26610 H HG . SER I 4 65 ? 62.339 23.885 -5.958 1.00 132.30 ? 65 SER C HG 1 ATOM 26611 N N . ARG I 4 66 ? 59.909 24.770 -2.695 1.00 157.26 ? 66 ARG C N 1 ATOM 26612 C CA . ARG I 4 66 ? 59.345 26.086 -2.408 1.00 156.90 ? 66 ARG C CA 1 ATOM 26613 C C . ARG I 4 66 ? 58.238 26.080 -1.354 1.00 150.61 ? 66 ARG C C 1 ATOM 26614 O O . ARG I 4 66 ? 57.941 27.135 -0.785 1.00 151.47 ? 66 ARG C O 1 ATOM 26615 C CB . ARG I 4 66 ? 58.798 26.721 -3.685 1.00 156.36 ? 66 ARG C CB 1 ATOM 26616 C CG . ARG I 4 66 ? 59.863 27.104 -4.697 1.00 164.17 ? 66 ARG C CG 1 ATOM 26617 C CD . ARG I 4 66 ? 59.315 28.118 -5.676 1.00 165.19 ? 66 ARG C CD 1 ATOM 26618 N NE . ARG I 4 66 ? 58.229 27.554 -6.472 1.00 158.73 ? 66 ARG C NE 1 ATOM 26619 C CZ . ARG I 4 66 ? 57.594 28.203 -7.441 1.00 158.86 ? 66 ARG C CZ 1 ATOM 26620 N NH1 . ARG I 4 66 ? 57.945 29.445 -7.750 1.00 165.30 ? 66 ARG C NH1 1 ATOM 26621 N NH2 . ARG I 4 66 ? 56.620 27.604 -8.113 1.00 153.28 ? 66 ARG C NH2 1 ATOM 26622 H H . ARG I 4 66 ? 59.338 24.207 -3.005 1.00 122.96 ? 66 ARG C H 1 ATOM 26623 H HA . ARG I 4 66 ? 60.056 26.658 -2.079 1.00 123.42 ? 66 ARG C HA 1 ATOM 26624 H HB2 . ARG I 4 66 ? 58.198 26.091 -4.114 1.00 113.17 ? 66 ARG C HB2 1 ATOM 26625 H HB3 . ARG I 4 66 ? 58.313 27.527 -3.449 1.00 113.17 ? 66 ARG C HB3 1 ATOM 26626 H HG2 . ARG I 4 66 ? 60.621 27.498 -4.236 1.00 120.34 ? 66 ARG C HG2 1 ATOM 26627 H HG3 . ARG I 4 66 ? 60.139 26.316 -5.191 1.00 120.34 ? 66 ARG C HG3 1 ATOM 26628 H HD2 . ARG I 4 66 ? 58.970 28.881 -5.188 1.00 116.74 ? 66 ARG C HD2 1 ATOM 26629 H HD3 . ARG I 4 66 ? 60.022 28.396 -6.279 1.00 116.74 ? 66 ARG C HD3 1 ATOM 26630 H HE . ARG I 4 66 ? 57.984 26.747 -6.303 1.00 102.31 ? 66 ARG C HE 1 ATOM 26631 H HH11 . ARG I 4 66 ? 58.578 29.833 -7.316 1.00 111.57 ? 66 ARG C HH11 1 ATOM 26632 H HH12 . ARG I 4 66 ? 57.535 29.864 -8.379 1.00 111.57 ? 66 ARG C HH12 1 ATOM 26633 H HH21 . ARG I 4 66 ? 56.394 26.798 -7.915 1.00 87.32 ? 66 ARG C HH21 1 ATOM 26634 H HH22 . ARG I 4 66 ? 56.210 28.023 -8.742 1.00 87.32 ? 66 ARG C HH22 1 ATOM 26635 N N . VAL I 4 67 ? 57.632 24.925 -1.071 1.00 144.41 ? 67 VAL C N 1 ATOM 26636 C CA . VAL I 4 67 ? 56.448 24.937 -0.218 1.00 138.71 ? 67 VAL C CA 1 ATOM 26637 C C . VAL I 4 67 ? 56.806 24.485 1.188 1.00 139.85 ? 67 VAL C C 1 ATOM 26638 O O . VAL I 4 67 ? 57.514 23.497 1.382 1.00 141.72 ? 67 VAL C O 1 ATOM 26639 C CB . VAL I 4 67 ? 55.356 23.985 -0.781 1.00 132.06 ? 67 VAL C CB 1 ATOM 26640 C CG1 . VAL I 4 67 ? 54.235 23.744 0.224 1.00 131.16 ? 67 VAL C CG1 1 ATOM 26641 C CG2 . VAL I 4 67 ? 54.786 24.518 -2.081 1.00 130.72 ? 67 VAL C CG2 1 ATOM 26642 H H . VAL I 4 67 ? 57.877 24.149 -1.350 1.00 82.32 ? 67 VAL C H 1 ATOM 26643 H HA . VAL I 4 67 ? 56.086 25.835 -0.174 1.00 78.39 ? 67 VAL C HA 1 ATOM 26644 H HB . VAL I 4 67 ? 55.765 23.126 -0.973 1.00 62.03 ? 67 VAL C HB 1 ATOM 26645 H HG11 . VAL I 4 67 ? 53.580 23.147 -0.170 1.00 62.32 ? 67 VAL C HG11 1 ATOM 26646 H HG12 . VAL I 4 67 ? 54.609 23.343 1.024 1.00 62.32 ? 67 VAL C HG12 1 ATOM 26647 H HG13 . VAL I 4 67 ? 53.820 24.594 0.442 1.00 62.32 ? 67 VAL C HG13 1 ATOM 26648 H HG21 . VAL I 4 67 ? 54.110 23.903 -2.405 1.00 49.74 ? 67 VAL C HG21 1 ATOM 26649 H HG22 . VAL I 4 67 ? 54.391 25.389 -1.918 1.00 49.74 ? 67 VAL C HG22 1 ATOM 26650 H HG23 . VAL I 4 67 ? 55.502 24.596 -2.731 1.00 49.74 ? 67 VAL C HG23 1 ATOM 26651 N N . THR I 4 68 ? 56.281 25.221 2.163 1.00 134.43 ? 68 THR C N 1 ATOM 26652 C CA . THR I 4 68 ? 56.275 24.822 3.563 1.00 139.80 ? 68 THR C CA 1 ATOM 26653 C C . THR I 4 68 ? 54.868 25.008 4.149 1.00 143.61 ? 68 THR C C 1 ATOM 26654 O O . THR I 4 68 ? 54.285 26.087 4.038 1.00 145.13 ? 68 THR C O 1 ATOM 26655 C CB . THR I 4 68 ? 57.327 25.611 4.374 1.00 145.22 ? 68 THR C CB 1 ATOM 26656 O OG1 . THR I 4 68 ? 58.629 25.388 3.816 1.00 146.15 ? 68 THR C OG1 1 ATOM 26657 C CG2 . THR I 4 68 ? 57.330 25.175 5.829 1.00 152.63 ? 68 THR C CG2 1 ATOM 26658 H H . THR I 4 68 ? 55.909 25.985 2.031 1.00 74.08 ? 68 THR C H 1 ATOM 26659 H HA . THR I 4 68 ? 56.500 23.880 3.622 1.00 88.90 ? 68 THR C HA 1 ATOM 26660 H HB . THR I 4 68 ? 57.118 26.558 4.338 1.00 111.50 ? 68 THR C HB 1 ATOM 26661 H HG1 . THR I 4 68 ? 59.206 25.815 4.253 1.00 116.91 ? 68 THR C HG1 1 ATOM 26662 H HG21 . THR I 4 68 ? 57.994 25.679 6.324 1.00 130.37 ? 68 THR C HG21 1 ATOM 26663 H HG22 . THR I 4 68 ? 56.458 25.331 6.223 1.00 130.37 ? 68 THR C HG22 1 ATOM 26664 H HG23 . THR I 4 68 ? 57.540 24.230 5.891 1.00 130.37 ? 68 THR C HG23 1 ATOM 26665 N N . ILE I 4 69 ? 54.335 23.962 4.767 1.00 143.67 ? 69 ILE C N 1 ATOM 26666 C CA . ILE I 4 69 ? 53.067 24.013 5.509 1.00 148.38 ? 69 ILE C CA 1 ATOM 26667 C C . ILE I 4 69 ? 53.318 23.719 6.990 1.00 157.96 ? 69 ILE C C 1 ATOM 26668 O O . ILE I 4 69 ? 54.030 22.765 7.306 1.00 159.03 ? 69 ILE C O 1 ATOM 26669 C CB . ILE I 4 69 ? 52.011 23.028 4.959 1.00 142.41 ? 69 ILE C CB 1 ATOM 26670 C CG1 . ILE I 4 69 ? 51.569 23.447 3.552 1.00 133.74 ? 69 ILE C CG1 1 ATOM 26671 C CG2 . ILE I 4 69 ? 50.787 22.992 5.878 1.00 147.45 ? 69 ILE C CG2 1 ATOM 26672 C CD1 . ILE I 4 69 ? 50.657 22.443 2.853 1.00 126.67 ? 69 ILE C CD1 1 ATOM 26673 H H . ILE I 4 69 ? 54.697 23.182 4.774 1.00 106.09 ? 69 ILE C H 1 ATOM 26674 H HA . ILE I 4 69 ? 52.701 24.909 5.441 1.00 108.41 ? 69 ILE C HA 1 ATOM 26675 H HB . ILE I 4 69 ? 52.399 22.141 4.916 1.00 90.82 ? 69 ILE C HB 1 ATOM 26676 H HG12 . ILE I 4 69 ? 51.088 24.287 3.615 1.00 70.06 ? 69 ILE C HG12 1 ATOM 26677 H HG13 . ILE I 4 69 ? 52.358 23.562 3.000 1.00 70.06 ? 69 ILE C HG13 1 ATOM 26678 H HG21 . ILE I 4 69 ? 50.139 22.369 5.514 1.00 97.05 ? 69 ILE C HG21 1 ATOM 26679 H HG22 . ILE I 4 69 ? 51.065 22.703 6.761 1.00 97.05 ? 69 ILE C HG22 1 ATOM 26680 H HG23 . ILE I 4 69 ? 50.402 23.881 5.925 1.00 97.05 ? 69 ILE C HG23 1 ATOM 26681 H HD11 . ILE I 4 69 ? 50.426 22.784 1.975 1.00 53.19 ? 69 ILE C HD11 1 ATOM 26682 H HD12 . ILE I 4 69 ? 51.125 21.598 2.767 1.00 53.19 ? 69 ILE C HD12 1 ATOM 26683 H HD13 . ILE I 4 69 ? 49.853 22.324 3.383 1.00 53.19 ? 69 ILE C HD13 1 ATOM 26684 N N . SER I 4 70 ? 52.708 24.480 7.900 1.00 161.97 ? 70 SER C N 1 ATOM 26685 C CA . SER I 4 70 ? 53.027 24.335 9.321 1.00 172.15 ? 70 SER C CA 1 ATOM 26686 C C . SER I 4 70 ? 51.779 24.482 10.196 1.00 178.59 ? 70 SER C C 1 ATOM 26687 O O . SER I 4 70 ? 50.821 25.163 9.820 1.00 176.53 ? 70 SER C O 1 ATOM 26688 C CB . SER I 4 70 ? 54.054 25.406 9.718 1.00 177.00 ? 70 SER C CB 1 ATOM 26689 O OG . SER I 4 70 ? 53.537 26.716 9.498 1.00 178.27 ? 70 SER C OG 1 ATOM 26690 H H . SER I 4 70 ? 52.115 25.077 7.725 1.00 272.28 ? 70 SER C H 1 ATOM 26691 H HA . SER I 4 70 ? 53.415 23.460 9.480 1.00 296.91 ? 70 SER C HA 1 ATOM 26692 H HB2 . SER I 4 70 ? 54.267 25.305 10.659 1.00 309.02 ? 70 SER C HB2 1 ATOM 26693 H HB3 . SER I 4 70 ? 54.854 25.289 9.183 1.00 309.02 ? 70 SER C HB3 1 ATOM 26694 H HG . SER I 4 70 ? 54.107 27.291 9.719 1.00 307.34 ? 70 SER C HG 1 ATOM 26695 N N . LEU I 4 71 ? 51.810 23.841 11.364 1.00 178.95 ? 71 LEU C N 1 ATOM 26696 C CA . LEU I 4 71 ? 50.709 23.897 12.317 1.00 183.59 ? 71 LEU C CA 1 ATOM 26697 C C . LEU I 4 71 ? 50.880 24.755 13.578 1.00 192.70 ? 71 LEU C C 1 ATOM 26698 O O . LEU I 4 71 ? 51.917 24.690 14.230 1.00 198.71 ? 71 LEU C O 1 ATOM 26699 C CB . LEU I 4 71 ? 50.478 22.440 12.765 1.00 184.40 ? 71 LEU C CB 1 ATOM 26700 C CG . LEU I 4 71 ? 50.075 21.457 11.665 1.00 175.56 ? 71 LEU C CG 1 ATOM 26701 C CD1 . LEU I 4 71 ? 49.969 20.061 12.239 1.00 178.67 ? 71 LEU C CD1 1 ATOM 26702 C CD2 . LEU I 4 71 ? 48.745 21.868 11.057 1.00 170.22 ? 71 LEU C CD2 1 ATOM 26703 H H . LEU I 4 71 ? 52.471 23.360 11.629 1.00 144.13 ? 71 LEU C H 1 ATOM 26704 H HA . LEU I 4 71 ? 49.911 24.200 11.857 1.00 137.74 ? 71 LEU C HA 1 ATOM 26705 H HB2 . LEU I 4 71 ? 51.299 22.109 13.162 1.00 135.10 ? 71 LEU C HB2 1 ATOM 26706 H HB3 . LEU I 4 71 ? 49.773 22.434 13.431 1.00 135.10 ? 71 LEU C HB3 1 ATOM 26707 H HG . LEU I 4 71 ? 50.748 21.455 10.966 1.00 127.55 ? 71 LEU C HG 1 ATOM 26708 H HD11 . LEU I 4 71 ? 49.713 19.448 11.533 1.00 127.25 ? 71 LEU C HD11 1 ATOM 26709 H HD12 . LEU I 4 71 ? 50.831 19.805 12.605 1.00 127.25 ? 71 LEU C HD12 1 ATOM 26710 H HD13 . LEU I 4 71 ? 49.298 20.058 12.940 1.00 127.25 ? 71 LEU C HD13 1 ATOM 26711 H HD21 . LEU I 4 71 ? 48.506 21.233 10.362 1.00 117.60 ? 71 LEU C HD21 1 ATOM 26712 H HD22 . LEU I 4 71 ? 48.068 21.869 11.751 1.00 117.60 ? 71 LEU C HD22 1 ATOM 26713 H HD23 . LEU I 4 71 ? 48.832 22.756 10.678 1.00 117.60 ? 71 LEU C HD23 1 ATOM 26714 N N . ASP I 4 72 ? 49.895 25.587 13.896 1.00 193.33 ? 72 ASP C N 1 ATOM 26715 C CA . ASP I 4 72 ? 49.758 26.211 15.223 1.00 199.31 ? 72 ASP C CA 1 ATOM 26716 C C . ASP I 4 72 ? 48.643 25.590 16.085 1.00 201.08 ? 72 ASP C C 1 ATOM 26717 O O . ASP I 4 72 ? 47.555 26.095 16.000 1.00 196.98 ? 72 ASP C O 1 ATOM 26718 C CB . ASP I 4 72 ? 49.500 27.709 15.091 1.00 196.83 ? 72 ASP C CB 1 ATOM 26719 C CG . ASP I 4 72 ? 49.377 28.403 16.445 1.00 200.66 ? 72 ASP C CG 1 ATOM 26720 O OD1 . ASP I 4 72 ? 49.305 27.717 17.496 1.00 204.95 ? 72 ASP C OD1 1 ATOM 26721 O OD2 . ASP I 4 72 ? 49.397 29.667 16.426 1.00 199.13 ? 72 ASP C OD2 1 ATOM 26722 H H . ASP I 4 72 ? 49.272 25.816 13.349 1.00 210.53 ? 72 ASP C H 1 ATOM 26723 H HA . ASP I 4 72 ? 50.594 26.099 15.702 1.00 214.32 ? 72 ASP C HA 1 ATOM 26724 H HB2 . ASP I 4 72 ? 50.238 28.117 14.611 1.00 212.06 ? 72 ASP C HB2 1 ATOM 26725 H HB3 . ASP I 4 72 ? 48.672 27.847 14.606 1.00 212.06 ? 72 ASP C HB3 1 ATOM 26726 N N . MET I 4 73 ? 48.831 24.553 16.896 1.00 205.20 ? 73 MET C N 1 ATOM 26727 C CA . MET I 4 73 ? 47.652 23.851 17.491 1.00 207.38 ? 73 MET C CA 1 ATOM 26728 C C . MET I 4 73 ? 46.849 24.637 18.555 1.00 209.05 ? 73 MET C C 1 ATOM 26729 O O . MET I 4 73 ? 45.654 24.383 18.746 1.00 208.28 ? 73 MET C O 1 ATOM 26730 C CB . MET I 4 73 ? 47.984 22.489 18.104 1.00 214.78 ? 73 MET C CB 1 ATOM 26731 C CG . MET I 4 73 ? 48.240 21.399 17.090 1.00 210.82 ? 73 MET C CG 1 ATOM 26732 S SD . MET I 4 73 ? 49.360 20.128 17.691 1.00 217.67 ? 73 MET C SD 1 ATOM 26733 C CE . MET I 4 73 ? 48.232 19.223 18.751 1.00 225.07 ? 73 MET C CE 1 ATOM 26734 H H . MET I 4 73 ? 49.596 24.232 17.122 1.00 336.25 ? 73 MET C H 1 ATOM 26735 H HA . MET I 4 73 ? 47.042 23.670 16.759 1.00 332.82 ? 73 MET C HA 1 ATOM 26736 H HB2 . MET I 4 73 ? 48.781 22.579 18.649 1.00 338.16 ? 73 MET C HB2 1 ATOM 26737 H HB3 . MET I 4 73 ? 47.239 22.208 18.657 1.00 338.16 ? 73 MET C HB3 1 ATOM 26738 H HG2 . MET I 4 73 ? 47.398 20.974 16.865 1.00 338.83 ? 73 MET C HG2 1 ATOM 26739 H HG3 . MET I 4 73 ? 48.634 21.794 16.296 1.00 338.83 ? 73 MET C HG3 1 ATOM 26740 H HE1 . MET I 4 73 ? 48.708 18.483 19.159 1.00 348.27 ? 73 MET C HE1 1 ATOM 26741 H HE2 . MET I 4 73 ? 47.897 19.820 19.438 1.00 348.27 ? 73 MET C HE2 1 ATOM 26742 H HE3 . MET I 4 73 ? 47.496 18.888 18.216 1.00 348.27 ? 73 MET C HE3 1 ATOM 26743 N N . SER I 4 74 ? 47.495 25.572 19.248 1.00 203.41 ? 74 SER C N 1 ATOM 26744 C CA . SER I 4 74 ? 46.834 26.342 20.308 1.00 204.21 ? 74 SER C CA 1 ATOM 26745 C C . SER I 4 74 ? 45.726 27.273 19.827 1.00 198.22 ? 74 SER C C 1 ATOM 26746 O O . SER I 4 74 ? 44.862 27.662 20.616 1.00 198.25 ? 74 SER C O 1 ATOM 26747 C CB . SER I 4 74 ? 47.877 27.199 21.044 1.00 206.21 ? 74 SER C CB 1 ATOM 26748 O OG . SER I 4 74 ? 48.764 27.844 20.140 1.00 202.87 ? 74 SER C OG 1 ATOM 26749 H H . SER I 4 74 ? 48.320 25.782 19.126 1.00 223.97 ? 74 SER C H 1 ATOM 26750 H HA . SER I 4 74 ? 46.447 25.725 20.950 1.00 221.32 ? 74 SER C HA 1 ATOM 26751 H HB2 . SER I 4 74 ? 47.416 27.875 21.565 1.00 230.21 ? 74 SER C HB2 1 ATOM 26752 H HB3 . SER I 4 74 ? 48.394 26.627 21.633 1.00 230.21 ? 74 SER C HB3 1 ATOM 26753 H HG . SER I 4 74 ? 49.323 28.305 20.564 1.00 235.05 ? 74 SER C HG 1 ATOM 26754 N N . LYS I 4 75 ? 45.766 27.662 18.560 1.00 196.12 ? 75 LYS C N 1 ATOM 26755 C CA . LYS I 4 75 ? 44.757 28.556 17.991 1.00 189.77 ? 75 LYS C CA 1 ATOM 26756 C C . LYS I 4 75 ? 43.861 27.850 16.985 1.00 184.33 ? 75 LYS C C 1 ATOM 26757 O O . LYS I 4 75 ? 42.943 28.458 16.437 1.00 178.37 ? 75 LYS C O 1 ATOM 26758 C CB . LYS I 4 75 ? 45.372 29.800 17.375 1.00 186.44 ? 75 LYS C CB 1 ATOM 26759 C CG . LYS I 4 75 ? 46.144 30.607 18.391 1.00 191.16 ? 75 LYS C CG 1 ATOM 26760 C CD . LYS I 4 75 ? 46.748 31.865 17.804 1.00 188.64 ? 75 LYS C CD 1 ATOM 26761 C CE . LYS I 4 75 ? 47.970 32.300 18.576 1.00 192.73 ? 75 LYS C CE 1 ATOM 26762 N NZ . LYS I 4 75 ? 48.413 33.642 18.122 1.00 190.75 ? 75 LYS C NZ 1 ATOM 26763 H H . LYS I 4 75 ? 46.372 27.420 18.000 1.00 100.26 ? 75 LYS C H 1 ATOM 26764 H HA . LYS I 4 75 ? 44.184 28.855 18.715 1.00 93.20 ? 75 LYS C HA 1 ATOM 26765 H HB2 . LYS I 4 75 ? 45.983 29.537 16.669 1.00 95.85 ? 75 LYS C HB2 1 ATOM 26766 H HB3 . LYS I 4 75 ? 44.666 30.361 17.015 1.00 95.85 ? 75 LYS C HB3 1 ATOM 26767 H HG2 . LYS I 4 75 ? 45.545 30.868 19.108 1.00 102.20 ? 75 LYS C HG2 1 ATOM 26768 H HG3 . LYS I 4 75 ? 46.866 30.064 18.743 1.00 102.20 ? 75 LYS C HG3 1 ATOM 26769 H HD2 . LYS I 4 75 ? 47.012 31.695 16.886 1.00 106.02 ? 75 LYS C HD2 1 ATOM 26770 H HD3 . LYS I 4 75 ? 46.095 32.581 17.839 1.00 106.02 ? 75 LYS C HD3 1 ATOM 26771 H HE2 . LYS I 4 75 ? 47.755 32.350 19.520 1.00 116.36 ? 75 LYS C HE2 1 ATOM 26772 H HE3 . LYS I 4 75 ? 48.691 31.670 18.424 1.00 116.36 ? 75 LYS C HE3 1 ATOM 26773 H HZ1 . LYS I 4 75 ? 49.134 33.895 18.579 1.00 120.55 ? 75 LYS C HZ1 1 ATOM 26774 H HZ2 . LYS I 4 75 ? 48.615 33.618 17.255 1.00 120.55 ? 75 LYS C HZ2 1 ATOM 26775 H HZ3 . LYS I 4 75 ? 47.764 34.237 18.252 1.00 120.55 ? 75 LYS C HZ3 1 ATOM 26776 N N . ASN I 4 76 ? 44.126 26.570 16.756 1.00 183.48 ? 76 ASN C N 1 ATOM 26777 C CA . ASN I 4 76 ? 43.428 25.814 15.733 1.00 177.65 ? 76 ASN C CA 1 ATOM 26778 C C . ASN I 4 76 ? 43.601 26.507 14.389 1.00 168.41 ? 76 ASN C C 1 ATOM 26779 O O . ASN I 4 76 ? 42.624 26.827 13.704 1.00 160.95 ? 76 ASN C O 1 ATOM 26780 C CB . ASN I 4 76 ? 41.937 25.670 16.073 1.00 176.70 ? 76 ASN C CB 1 ATOM 26781 C CG . ASN I 4 76 ? 41.661 24.521 17.014 1.00 183.53 ? 76 ASN C CG 1 ATOM 26782 O OD1 . ASN I 4 76 ? 42.130 23.403 16.811 1.00 186.48 ? 76 ASN C OD1 1 ATOM 26783 N ND2 . ASN I 4 76 ? 40.869 24.790 18.043 1.00 185.77 ? 76 ASN C ND2 1 ATOM 26784 H H . ASN I 4 76 ? 44.714 26.114 17.186 1.00 225.76 ? 76 ASN C H 1 ATOM 26785 H HA . ASN I 4 76 ? 43.813 24.926 15.671 1.00 221.39 ? 76 ASN C HA 1 ATOM 26786 H HB2 . ASN I 4 76 ? 41.629 26.486 16.497 1.00 217.17 ? 76 ASN C HB2 1 ATOM 26787 H HB3 . ASN I 4 76 ? 41.440 25.513 15.255 1.00 217.17 ? 76 ASN C HB3 1 ATOM 26788 H HD21 . ASN I 4 76 ? 40.678 24.174 18.611 1.00 218.56 ? 76 ASN C HD21 1 ATOM 26789 H HD22 . ASN I 4 76 ? 40.548 25.582 18.143 1.00 218.56 ? 76 ASN C HD22 1 ATOM 26790 N N . GLN I 4 77 ? 44.861 26.792 14.053 1.00 182.14 ? 77 GLN C N 1 ATOM 26791 C CA . GLN I 4 77 ? 45.189 27.399 12.773 1.00 175.73 ? 77 GLN C CA 1 ATOM 26792 C C . GLN I 4 77 ? 46.346 26.630 12.137 1.00 175.97 ? 77 GLN C C 1 ATOM 26793 O O . GLN I 4 77 ? 47.138 26.000 12.839 1.00 182.08 ? 77 GLN C O 1 ATOM 26794 C CB . GLN I 4 77 ? 45.597 28.855 12.993 1.00 178.21 ? 77 GLN C CB 1 ATOM 26795 C CG . GLN I 4 77 ? 44.549 29.692 13.696 1.00 177.87 ? 77 GLN C CG 1 ATOM 26796 C CD . GLN I 4 77 ? 44.988 31.128 13.908 1.00 179.75 ? 77 GLN C CD 1 ATOM 26797 O OE1 . GLN I 4 77 ? 44.180 32.052 13.819 1.00 177.07 ? 77 GLN C OE1 1 ATOM 26798 N NE2 . GLN I 4 77 ? 46.269 31.323 14.208 1.00 184.42 ? 77 GLN C NE2 1 ATOM 26799 H H . GLN I 4 77 ? 45.543 26.642 14.555 1.00 199.15 ? 77 GLN C H 1 ATOM 26800 H HA . GLN I 4 77 ? 44.421 27.369 12.180 1.00 199.72 ? 77 GLN C HA 1 ATOM 26801 H HB2 . GLN I 4 77 ? 46.402 28.874 13.534 1.00 202.48 ? 77 GLN C HB2 1 ATOM 26802 H HB3 . GLN I 4 77 ? 45.771 29.263 12.131 1.00 202.48 ? 77 GLN C HB3 1 ATOM 26803 H HG2 . GLN I 4 77 ? 43.740 29.701 13.160 1.00 198.30 ? 77 GLN C HG2 1 ATOM 26804 H HG3 . GLN I 4 77 ? 44.366 29.303 14.566 1.00 198.30 ? 77 GLN C HG3 1 ATOM 26805 H HE21 . GLN I 4 77 ? 46.564 32.121 14.336 1.00 197.05 ? 77 GLN C HE21 1 ATOM 26806 H HE22 . GLN I 4 77 ? 46.803 30.652 14.273 1.00 197.05 ? 77 GLN C HE22 1 ATOM 26807 N N . PHE I 4 78 ? 46.449 26.695 10.814 1.00 170.13 ? 78 PHE C N 1 ATOM 26808 C CA . PHE I 4 78 ? 47.601 26.180 10.078 1.00 169.91 ? 78 PHE C CA 1 ATOM 26809 C C . PHE I 4 78 ? 47.896 27.097 8.892 1.00 167.32 ? 78 PHE C C 1 ATOM 26810 O O . PHE I 4 78 ? 47.003 27.814 8.444 1.00 164.01 ? 78 PHE C O 1 ATOM 26811 C CB . PHE I 4 78 ? 47.368 24.737 9.632 1.00 164.14 ? 78 PHE C CB 1 ATOM 26812 C CG . PHE I 4 78 ? 46.209 24.561 8.702 1.00 154.41 ? 78 PHE C CG 1 ATOM 26813 C CD1 . PHE I 4 78 ? 46.421 24.329 7.354 1.00 146.43 ? 78 PHE C CD1 1 ATOM 26814 C CD2 . PHE I 4 78 ? 44.909 24.609 9.173 1.00 153.23 ? 78 PHE C CD2 1 ATOM 26815 C CE1 . PHE I 4 78 ? 45.359 24.155 6.495 1.00 137.63 ? 78 PHE C CE1 1 ATOM 26816 C CE2 . PHE I 4 78 ? 43.845 24.436 8.315 1.00 144.32 ? 78 PHE C CE2 1 ATOM 26817 C CZ . PHE I 4 78 ? 44.070 24.209 6.974 1.00 136.54 ? 78 PHE C CZ 1 ATOM 26818 H H . PHE I 4 78 ? 45.848 27.043 10.306 1.00 152.08 ? 78 PHE C H 1 ATOM 26819 H HA . PHE I 4 78 ? 48.376 26.190 10.661 1.00 155.59 ? 78 PHE C HA 1 ATOM 26820 H HB2 . PHE I 4 78 ? 48.163 24.420 9.176 1.00 150.77 ? 78 PHE C HB2 1 ATOM 26821 H HB3 . PHE I 4 78 ? 47.202 24.192 10.417 1.00 150.77 ? 78 PHE C HB3 1 ATOM 26822 H HD1 . PHE I 4 78 ? 47.290 24.291 7.025 1.00 122.36 ? 78 PHE C HD1 1 ATOM 26823 H HD2 . PHE I 4 78 ? 44.752 24.761 10.077 1.00 138.28 ? 78 PHE C HD2 1 ATOM 26824 H HE1 . PHE I 4 78 ? 45.513 24.003 5.590 1.00 105.12 ? 78 PHE C HE1 1 ATOM 26825 H HE2 . PHE I 4 78 ? 42.974 24.473 8.641 1.00 131.53 ? 78 PHE C HE2 1 ATOM 26826 H HZ . PHE I 4 78 ? 43.352 24.094 6.394 1.00 110.24 ? 78 PHE C HZ 1 ATOM 26827 N N . SER I 4 79 ? 49.111 27.053 8.349 1.00 166.57 ? 79 SER C N 1 ATOM 26828 C CA . SER I 4 79 ? 49.546 28.081 7.408 1.00 164.93 ? 79 SER C CA 1 ATOM 26829 C C . SER I 4 79 ? 50.237 27.440 6.205 1.00 154.15 ? 79 SER C C 1 ATOM 26830 O O . SER I 4 79 ? 50.728 26.316 6.290 1.00 151.45 ? 79 SER C O 1 ATOM 26831 C CB . SER I 4 79 ? 50.490 29.068 8.099 1.00 171.12 ? 79 SER C CB 1 ATOM 26832 O OG . SER I 4 79 ? 49.780 29.938 8.968 1.00 176.06 ? 79 SER C OG 1 ATOM 26833 H H . SER I 4 79 ? 49.697 26.443 8.507 1.00 157.56 ? 79 SER C H 1 ATOM 26834 H HA . SER I 4 79 ? 48.773 28.572 7.089 1.00 149.46 ? 79 SER C HA 1 ATOM 26835 H HB2 . SER I 4 79 ? 51.141 28.569 8.618 1.00 170.62 ? 79 SER C HB2 1 ATOM 26836 H HB3 . SER I 4 79 ? 50.941 29.597 7.424 1.00 170.62 ? 79 SER C HB3 1 ATOM 26837 H HG . SER I 4 79 ? 49.384 29.492 9.560 1.00 176.47 ? 79 SER C HG 1 ATOM 26838 N N . LEU I 4 80 ? 50.265 28.165 5.087 1.00 164.96 ? 80 LEU C N 1 ATOM 26839 C CA . LEU I 4 80 ? 50.947 27.717 3.869 1.00 155.53 ? 80 LEU C CA 1 ATOM 26840 C C . LEU I 4 80 ? 51.912 28.806 3.406 1.00 155.16 ? 80 LEU C C 1 ATOM 26841 O O . LEU I 4 80 ? 51.520 29.964 3.260 1.00 157.08 ? 80 LEU C O 1 ATOM 26842 C CB . LEU I 4 80 ? 49.933 27.369 2.780 1.00 147.57 ? 80 LEU C CB 1 ATOM 26843 C CG . LEU I 4 80 ? 50.450 27.268 1.341 1.00 139.19 ? 80 LEU C CG 1 ATOM 26844 C CD1 . LEU I 4 80 ? 51.344 26.034 1.195 1.00 135.65 ? 80 LEU C CD1 1 ATOM 26845 C CD2 . LEU I 4 80 ? 49.286 27.208 0.360 1.00 133.40 ? 80 LEU C CD2 1 ATOM 26846 H H . LEU I 4 80 ? 49.891 28.935 5.007 1.00 140.49 ? 80 LEU C H 1 ATOM 26847 H HA . LEU I 4 80 ? 51.463 26.920 4.068 1.00 126.02 ? 80 LEU C HA 1 ATOM 26848 H HB2 . LEU I 4 80 ? 49.537 26.511 3.000 1.00 107.19 ? 80 LEU C HB2 1 ATOM 26849 H HB3 . LEU I 4 80 ? 49.241 28.049 2.786 1.00 107.19 ? 80 LEU C HB3 1 ATOM 26850 H HG . LEU I 4 80 ? 50.981 28.053 1.136 1.00 95.85 ? 80 LEU C HG 1 ATOM 26851 H HD11 . LEU I 4 80 ? 51.664 25.982 0.281 1.00 89.59 ? 80 LEU C HD11 1 ATOM 26852 H HD12 . LEU I 4 80 ? 52.094 26.114 1.805 1.00 89.59 ? 80 LEU C HD12 1 ATOM 26853 H HD13 . LEU I 4 80 ? 50.826 25.242 1.410 1.00 89.59 ? 80 LEU C HD13 1 ATOM 26854 H HD21 . LEU I 4 80 ? 49.637 27.144 -0.542 1.00 82.95 ? 80 LEU C HD21 1 ATOM 26855 H HD22 . LEU I 4 80 ? 48.744 26.429 0.560 1.00 82.95 ? 80 LEU C HD22 1 ATOM 26856 H HD23 . LEU I 4 80 ? 48.754 28.014 0.452 1.00 82.95 ? 80 LEU C HD23 1 ATOM 26857 N N . ASN I 4 81 ? 53.165 28.429 3.160 1.00 153.66 ? 81 ASN C N 1 ATOM 26858 C CA . ASN I 4 81 ? 54.153 29.344 2.591 1.00 152.44 ? 81 ASN C CA 1 ATOM 26859 C C . ASN I 4 81 ? 54.654 28.925 1.193 1.00 145.38 ? 81 ASN C C 1 ATOM 26860 O O . ASN I 4 81 ? 54.905 27.747 0.947 1.00 142.50 ? 81 ASN C O 1 ATOM 26861 C CB . ASN I 4 81 ? 55.321 29.481 3.563 1.00 157.49 ? 81 ASN C CB 1 ATOM 26862 C CG . ASN I 4 81 ? 54.920 30.247 4.816 1.00 166.20 ? 81 ASN C CG 1 ATOM 26863 O OD1 . ASN I 4 81 ? 53.727 30.376 5.104 1.00 168.98 ? 81 ASN C OD1 1 ATOM 26864 N ND2 . ASN I 4 81 ? 55.890 30.755 5.562 1.00 170.40 ? 81 ASN C ND2 1 ATOM 26865 H H . ASN I 4 81 ? 53.471 27.640 3.316 1.00 92.25 ? 81 ASN C H 1 ATOM 26866 H HA . ASN I 4 81 ? 53.744 30.219 2.502 1.00 98.63 ? 81 ASN C HA 1 ATOM 26867 H HB2 . ASN I 4 81 ? 55.621 28.598 3.829 1.00 116.52 ? 81 ASN C HB2 1 ATOM 26868 H HB3 . ASN I 4 81 ? 56.042 29.963 3.130 1.00 116.52 ? 81 ASN C HB3 1 ATOM 26869 H HD21 . ASN I 4 81 ? 55.699 31.193 6.277 1.00 154.20 ? 81 ASN C HD21 1 ATOM 26870 H HD22 . ASN I 4 81 ? 56.712 30.646 5.332 1.00 154.20 ? 81 ASN C HD22 1 ATOM 26871 N N . LEU I 4 82 ? 54.756 29.895 0.285 1.00 154.52 ? 82 LEU C N 1 ATOM 26872 C CA . LEU I 4 82 ? 55.313 29.700 -1.065 1.00 154.75 ? 82 LEU C CA 1 ATOM 26873 C C . LEU I 4 82 ? 56.274 30.832 -1.422 1.00 162.98 ? 82 LEU C C 1 ATOM 26874 O O . LEU I 4 82 ? 55.865 31.968 -1.662 1.00 165.25 ? 82 LEU C O 1 ATOM 26875 C CB . LEU I 4 82 ? 54.213 29.602 -2.128 1.00 150.19 ? 82 LEU C CB 1 ATOM 26876 C CG . LEU I 4 82 ? 54.719 29.294 -3.547 1.00 152.35 ? 82 LEU C CG 1 ATOM 26877 C CD1 . LEU I 4 82 ? 55.345 27.915 -3.676 1.00 151.10 ? 82 LEU C CD1 1 ATOM 26878 C CD2 . LEU I 4 82 ? 53.582 29.452 -4.557 1.00 149.03 ? 82 LEU C CD2 1 ATOM 26879 H H . LEU I 4 82 ? 54.501 30.704 0.428 1.00 104.27 ? 82 LEU C H 1 ATOM 26880 H HA . LEU I 4 82 ? 55.814 28.870 -1.080 1.00 94.74 ? 82 LEU C HA 1 ATOM 26881 H HB2 . LEU I 4 82 ? 53.600 28.895 -1.875 1.00 81.12 ? 82 LEU C HB2 1 ATOM 26882 H HB3 . LEU I 4 82 ? 53.739 30.448 -2.163 1.00 81.12 ? 82 LEU C HB3 1 ATOM 26883 H HG . LEU I 4 82 ? 55.402 29.944 -3.775 1.00 72.11 ? 82 LEU C HG 1 ATOM 26884 H HD11 . LEU I 4 82 ? 55.641 27.787 -4.590 1.00 62.44 ? 82 LEU C HD11 1 ATOM 26885 H HD12 . LEU I 4 82 ? 56.102 27.854 -3.071 1.00 62.44 ? 82 LEU C HD12 1 ATOM 26886 H HD13 . LEU I 4 82 ? 54.683 27.245 -3.445 1.00 62.44 ? 82 LEU C HD13 1 ATOM 26887 H HD21 . LEU I 4 82 ? 53.919 29.254 -5.445 1.00 63.94 ? 82 LEU C HD21 1 ATOM 26888 H HD22 . LEU I 4 82 ? 52.869 28.835 -4.328 1.00 63.94 ? 82 LEU C HD22 1 ATOM 26889 H HD23 . LEU I 4 82 ? 53.255 30.364 -4.523 1.00 63.94 ? 82 LEU C HD23 1 ATOM 26890 N N . THR I 4 83 A 57.554 30.478 -1.517 1.00 166.26 ? 82 THR C N 1 ATOM 26891 C CA . THR I 4 83 A 58.641 31.440 -1.671 1.00 175.31 ? 82 THR C CA 1 ATOM 26892 C C . THR I 4 83 A 58.953 31.835 -3.110 1.00 179.61 ? 82 THR C C 1 ATOM 26893 O O . THR I 4 83 A 58.542 31.132 -4.034 1.00 175.75 ? 82 THR C O 1 ATOM 26894 C CB . THR I 4 83 A 59.957 30.813 -1.146 1.00 179.99 ? 82 THR C CB 1 ATOM 26895 O OG1 . THR I 4 83 A 60.135 29.520 -1.748 1.00 177.06 ? 82 THR C OG1 1 ATOM 26896 C CG2 . THR I 4 83 A 59.963 30.640 0.350 1.00 178.87 ? 82 THR C CG2 1 ATOM 26897 H H . THR I 4 83 A 57.824 29.662 -1.495 1.00 249.92 ? 82 THR C H 1 ATOM 26898 H HA . THR I 4 83 A 58.448 32.241 -1.159 1.00 265.23 ? 82 THR C HA 1 ATOM 26899 H HB . THR I 4 83 A 60.702 31.384 -1.389 1.00 274.81 ? 82 THR C HB 1 ATOM 26900 H HG1 . THR I 4 83 A 60.846 29.170 -1.471 1.00 262.50 ? 82 THR C HG1 1 ATOM 26901 H HG21 . THR I 4 83 A 60.802 30.246 0.635 1.00 285.80 ? 82 THR C HG21 1 ATOM 26902 H HG22 . THR I 4 83 A 59.856 31.501 0.783 1.00 285.80 ? 82 THR C HG22 1 ATOM 26903 H HG23 . THR I 4 83 A 59.234 30.059 0.619 1.00 285.80 ? 82 THR C HG23 1 ATOM 26904 N N . SER I 4 84 B 59.624 32.978 -3.302 1.00 178.43 ? 82 SER C N 1 ATOM 26905 C CA . SER I 4 84 B 60.072 33.379 -4.641 1.00 184.32 ? 82 SER C CA 1 ATOM 26906 C C . SER I 4 84 B 59.013 33.212 -5.736 1.00 179.27 ? 82 SER C C 1 ATOM 26907 O O . SER I 4 84 B 59.275 32.529 -6.728 1.00 179.52 ? 82 SER C O 1 ATOM 26908 C CB . SER I 4 84 B 61.331 32.596 -5.002 1.00 189.03 ? 82 SER C CB 1 ATOM 26909 O OG . SER I 4 84 B 62.345 32.789 -4.026 1.00 194.78 ? 82 SER C OG 1 ATOM 26910 H H . SER I 4 84 B 59.830 33.534 -2.678 1.00 102.99 ? 82 SER C H 1 ATOM 26911 H HA . SER I 4 84 B 60.312 34.318 -4.613 1.00 106.49 ? 82 SER C HA 1 ATOM 26912 H HB2 . SER I 4 84 B 61.114 31.652 -5.049 1.00 104.66 ? 82 SER C HB2 1 ATOM 26913 H HB3 . SER I 4 84 B 61.658 32.904 -5.862 1.00 104.66 ? 82 SER C HB3 1 ATOM 26914 H HG . SER I 4 84 B 63.032 32.354 -4.236 1.00 109.99 ? 82 SER C HG 1 ATOM 26915 N N . VAL I 4 85 C 57.876 33.896 -5.628 1.00 179.82 ? 82 VAL C N 1 ATOM 26916 C CA . VAL I 4 85 C 56.806 33.723 -6.609 1.00 175.23 ? 82 VAL C CA 1 ATOM 26917 C C . VAL I 4 85 C 57.157 34.302 -7.964 1.00 182.21 ? 82 VAL C C 1 ATOM 26918 O O . VAL I 4 85 C 57.860 35.306 -8.075 1.00 190.89 ? 82 VAL C O 1 ATOM 26919 C CB . VAL I 4 85 C 55.502 34.447 -6.156 1.00 171.42 ? 82 VAL C CB 1 ATOM 26920 C CG1 . VAL I 4 85 C 54.981 33.878 -4.858 1.00 164.55 ? 82 VAL C CG1 1 ATOM 26921 C CG2 . VAL I 4 85 C 55.739 35.977 -6.000 1.00 179.50 ? 82 VAL C CG2 1 ATOM 26922 H H . VAL I 4 85 C 57.700 34.460 -5.003 1.00 132.25 ? 82 VAL C H 1 ATOM 26923 H HA . VAL I 4 85 C 56.614 32.779 -6.717 1.00 122.70 ? 82 VAL C HA 1 ATOM 26924 H HB . VAL I 4 85 C 54.819 34.318 -6.833 1.00 122.30 ? 82 VAL C HB 1 ATOM 26925 H HG11 . VAL I 4 85 C 54.172 34.351 -4.608 1.00 112.59 ? 82 VAL C HG11 1 ATOM 26926 H HG12 . VAL I 4 85 C 54.789 32.935 -4.981 1.00 112.59 ? 82 VAL C HG12 1 ATOM 26927 H HG13 . VAL I 4 85 C 55.656 33.991 -4.170 1.00 112.59 ? 82 VAL C HG13 1 ATOM 26928 H HG21 . VAL I 4 85 C 54.911 36.398 -5.718 1.00 142.35 ? 82 VAL C HG21 1 ATOM 26929 H HG22 . VAL I 4 85 C 56.429 36.124 -5.334 1.00 142.35 ? 82 VAL C HG22 1 ATOM 26930 H HG23 . VAL I 4 85 C 56.021 36.341 -6.854 1.00 142.35 ? 82 VAL C HG23 1 ATOM 26931 N N . THR I 4 86 ? 56.658 33.626 -8.997 1.00 172.92 ? 83 THR C N 1 ATOM 26932 C CA . THR I 4 86 ? 56.755 34.105 -10.361 1.00 178.88 ? 83 THR C CA 1 ATOM 26933 C C . THR I 4 86 ? 55.351 34.248 -10.923 1.00 174.15 ? 83 THR C C 1 ATOM 26934 O O . THR I 4 86 ? 54.380 33.918 -10.240 1.00 166.42 ? 83 THR C O 1 ATOM 26935 C CB . THR I 4 86 ? 57.540 33.116 -11.227 1.00 180.63 ? 83 THR C CB 1 ATOM 26936 O OG1 . THR I 4 86 ? 56.717 31.962 -11.452 1.00 171.92 ? 83 THR C OG1 1 ATOM 26937 C CG2 . THR I 4 86 ? 58.836 32.684 -10.534 1.00 183.91 ? 83 THR C CG2 1 ATOM 26938 H H . THR I 4 86 ? 56.250 32.872 -8.925 1.00 91.70 ? 83 THR C H 1 ATOM 26939 H HA . THR I 4 86 ? 57.197 34.968 -10.383 1.00 102.51 ? 83 THR C HA 1 ATOM 26940 H HB . THR I 4 86 ? 57.763 33.529 -12.075 1.00 100.74 ? 83 THR C HB 1 ATOM 26941 H HG1 . THR I 4 86 ? 57.128 31.404 -11.927 1.00 83.37 ? 83 THR C HG1 1 ATOM 26942 H HG21 . THR I 4 86 ? 59.320 32.059 -11.095 1.00 103.65 ? 83 THR C HG21 1 ATOM 26943 H HG22 . THR I 4 86 ? 59.397 33.458 -10.368 1.00 103.65 ? 83 THR C HG22 1 ATOM 26944 H HG23 . THR I 4 86 ? 58.633 32.256 -9.687 1.00 103.65 ? 83 THR C HG23 1 ATOM 26945 N N . ALA I 4 87 ? 55.236 34.685 -12.174 1.00 176.00 ? 84 ALA C N 1 ATOM 26946 C CA . ALA I 4 87 ? 53.918 34.847 -12.783 1.00 172.61 ? 84 ALA C CA 1 ATOM 26947 C C . ALA I 4 87 ? 53.092 33.563 -12.806 1.00 162.94 ? 84 ALA C C 1 ATOM 26948 O O . ALA I 4 87 ? 51.865 33.608 -12.792 1.00 158.19 ? 84 ALA C O 1 ATOM 26949 C CB . ALA I 4 87 ? 54.072 35.378 -14.196 1.00 180.50 ? 84 ALA C CB 1 ATOM 26950 H H . ALA I 4 87 ? 55.895 34.892 -12.686 1.00 234.15 ? 84 ALA C H 1 ATOM 26951 H HA . ALA I 4 87 ? 53.421 35.506 -12.273 1.00 231.47 ? 84 ALA C HA 1 ATOM 26952 H HB1 . ALA I 4 87 ? 53.193 35.482 -14.592 1.00 247.47 ? 84 ALA C HB1 1 ATOM 26953 H HB2 . ALA I 4 87 ? 54.524 36.236 -14.163 1.00 247.47 ? 84 ALA C HB2 1 ATOM 26954 H HB3 . ALA I 4 87 ? 54.596 34.748 -14.715 1.00 247.47 ? 84 ALA C HB3 1 ATOM 26955 N N . ALA I 4 88 ? 53.773 32.424 -12.861 1.00 177.87 ? 85 ALA C N 1 ATOM 26956 C CA . ALA I 4 88 ? 53.102 31.133 -12.957 1.00 169.83 ? 85 ALA C CA 1 ATOM 26957 C C . ALA I 4 88 ? 52.424 30.688 -11.656 1.00 161.82 ? 85 ALA C C 1 ATOM 26958 O O . ALA I 4 88 ? 51.656 29.720 -11.653 1.00 155.22 ? 85 ALA C O 1 ATOM 26959 C CB . ALA I 4 88 ? 54.084 30.074 -13.422 1.00 171.15 ? 85 ALA C CB 1 ATOM 26960 H H . ALA I 4 88 ? 54.631 32.372 -12.845 1.00 210.67 ? 85 ALA C H 1 ATOM 26961 H HA . ALA I 4 88 ? 52.410 31.201 -13.633 1.00 193.17 ? 85 ALA C HA 1 ATOM 26962 H HB1 . ALA I 4 88 ? 53.624 29.222 -13.481 1.00 189.40 ? 85 ALA C HB1 1 ATOM 26963 H HB2 . ALA I 4 88 ? 54.429 30.325 -14.293 1.00 189.40 ? 85 ALA C HB2 1 ATOM 26964 H HB3 . ALA I 4 88 ? 54.810 30.015 -12.782 1.00 189.40 ? 85 ALA C HB3 1 ATOM 26965 N N . ASP I 4 89 ? 52.695 31.393 -10.558 1.00 165.23 ? 86 ASP C N 1 ATOM 26966 C CA . ASP I 4 89 ? 52.065 31.074 -9.274 1.00 158.70 ? 86 ASP C CA 1 ATOM 26967 C C . ASP I 4 89 ? 50.786 31.866 -9.002 1.00 156.62 ? 86 ASP C C 1 ATOM 26968 O O . ASP I 4 89 ? 50.199 31.769 -7.922 1.00 152.21 ? 86 ASP C O 1 ATOM 26969 C CB . ASP I 4 89 ? 53.081 31.323 -8.151 1.00 161.44 ? 86 ASP C CB 1 ATOM 26970 C CG . ASP I 4 89 ? 54.304 30.413 -8.252 1.00 163.32 ? 86 ASP C CG 1 ATOM 26971 O OD1 . ASP I 4 89 ? 54.130 29.187 -8.439 1.00 158.60 ? 86 ASP C OD1 1 ATOM 26972 O OD2 . ASP I 4 89 ? 55.440 30.937 -8.170 1.00 170.22 ? 86 ASP C OD2 1 ATOM 26973 H H . ASP I 4 89 ? 53.238 32.059 -10.528 1.00 141.83 ? 86 ASP C H 1 ATOM 26974 H HA . ASP I 4 89 ? 51.836 30.132 -9.264 1.00 131.05 ? 86 ASP C HA 1 ATOM 26975 H HB2 . ASP I 4 89 ? 53.386 32.243 -8.198 1.00 135.98 ? 86 ASP C HB2 1 ATOM 26976 H HB3 . ASP I 4 89 ? 52.655 31.158 -7.295 1.00 135.98 ? 86 ASP C HB3 1 ATOM 26977 N N . THR I 4 90 ? 50.355 32.637 -9.991 1.00 151.57 ? 87 THR C N 1 ATOM 26978 C CA . THR I 4 90 ? 49.102 33.375 -9.913 1.00 150.54 ? 87 THR C CA 1 ATOM 26979 C C . THR I 4 90 ? 47.961 32.361 -9.930 1.00 142.90 ? 87 THR C C 1 ATOM 26980 O O . THR I 4 90 ? 47.860 31.570 -10.866 1.00 141.49 ? 87 THR C O 1 ATOM 26981 C CB . THR I 4 90 ? 48.953 34.396 -11.064 1.00 157.50 ? 87 THR C CB 1 ATOM 26982 O OG1 . THR I 4 90 ? 49.934 35.435 -10.922 1.00 165.32 ? 87 THR C OG1 1 ATOM 26983 C CG2 . THR I 4 90 ? 47.562 35.024 -11.063 1.00 156.46 ? 87 THR C CG2 1 ATOM 26984 H H . THR I 4 90 ? 50.778 32.752 -10.731 1.00 103.02 ? 87 THR C H 1 ATOM 26985 H HA . THR I 4 90 ? 49.066 33.858 -9.072 1.00 106.70 ? 87 THR C HA 1 ATOM 26986 H HB . THR I 4 90 ? 49.084 33.945 -11.912 1.00 120.88 ? 87 THR C HB 1 ATOM 26987 H HG1 . THR I 4 90 ? 50.707 35.105 -10.945 1.00 136.45 ? 87 THR C HG1 1 ATOM 26988 H HG21 . THR I 4 90 ? 47.486 35.662 -11.790 1.00 124.92 ? 87 THR C HG21 1 ATOM 26989 H HG22 . THR I 4 90 ? 46.888 34.336 -11.175 1.00 124.92 ? 87 THR C HG22 1 ATOM 26990 H HG23 . THR I 4 90 ? 47.407 35.484 -10.223 1.00 124.92 ? 87 THR C HG23 1 ATOM 26991 N N . ALA I 4 91 ? 47.088 32.406 -8.927 1.00 151.06 ? 88 ALA C N 1 ATOM 26992 C CA . ALA I 4 91 ? 46.047 31.387 -8.762 1.00 144.23 ? 88 ALA C CA 1 ATOM 26993 C C . ALA I 4 91 ? 45.127 31.702 -7.584 1.00 142.16 ? 88 ALA C C 1 ATOM 26994 O O . ALA I 4 91 ? 45.439 32.543 -6.740 1.00 145.26 ? 88 ALA C O 1 ATOM 26995 C CB . ALA I 4 91 ? 46.672 30.017 -8.567 1.00 140.32 ? 88 ALA C CB 1 ATOM 26996 H H . ALA I 4 91 ? 47.075 33.020 -8.324 1.00 113.22 ? 88 ALA C H 1 ATOM 26997 H HA . ALA I 4 91 ? 45.505 31.358 -9.566 1.00 99.49 ? 88 ALA C HA 1 ATOM 26998 H HB1 . ALA I 4 91 ? 45.965 29.361 -8.460 1.00 84.73 ? 88 ALA C HB1 1 ATOM 26999 H HB2 . ALA I 4 91 ? 47.209 29.801 -9.345 1.00 84.73 ? 88 ALA C HB2 1 ATOM 27000 H HB3 . ALA I 4 91 ? 47.230 30.035 -7.773 1.00 84.73 ? 88 ALA C HB3 1 ATOM 27001 N N . VAL I 4 92 ? 44.006 30.989 -7.523 1.00 134.74 ? 89 VAL C N 1 ATOM 27002 C CA . VAL I 4 92 ? 43.154 30.956 -6.338 1.00 136.46 ? 89 VAL C CA 1 ATOM 27003 C C . VAL I 4 92 ? 43.570 29.865 -5.368 1.00 132.82 ? 89 VAL C C 1 ATOM 27004 O O . VAL I 4 92 ? 43.711 28.716 -5.765 1.00 127.15 ? 89 VAL C O 1 ATOM 27005 C CB . VAL I 4 92 ? 41.682 30.720 -6.741 1.00 138.07 ? 89 VAL C CB 1 ATOM 27006 C CG1 . VAL I 4 92 ? 40.777 30.615 -5.513 1.00 140.78 ? 89 VAL C CG1 1 ATOM 27007 C CG2 . VAL I 4 92 ? 41.197 31.837 -7.653 1.00 142.55 ? 89 VAL C CG2 1 ATOM 27008 H H . VAL I 4 92 ? 43.711 30.505 -8.170 1.00 111.12 ? 89 VAL C H 1 ATOM 27009 H HA . VAL I 4 92 ? 43.211 31.809 -5.879 1.00 110.04 ? 89 VAL C HA 1 ATOM 27010 H HB . VAL I 4 92 ? 41.619 29.886 -7.232 1.00 107.45 ? 89 VAL C HB 1 ATOM 27011 H HG11 . VAL I 4 92 ? 39.864 30.467 -5.805 1.00 107.77 ? 89 VAL C HG11 1 ATOM 27012 H HG12 . VAL I 4 92 ? 41.074 29.871 -4.966 1.00 107.77 ? 89 VAL C HG12 1 ATOM 27013 H HG13 . VAL I 4 92 ? 40.834 31.441 -5.008 1.00 107.77 ? 89 VAL C HG13 1 ATOM 27014 H HG21 . VAL I 4 92 ? 40.273 31.669 -7.894 1.00 120.69 ? 89 VAL C HG21 1 ATOM 27015 H HG22 . VAL I 4 92 ? 41.269 32.682 -7.182 1.00 120.69 ? 89 VAL C HG22 1 ATOM 27016 H HG23 . VAL I 4 92 ? 41.749 31.855 -8.451 1.00 120.69 ? 89 VAL C HG23 1 ATOM 27017 N N . TYR I 4 93 ? 43.796 30.238 -4.107 1.00 136.63 ? 90 TYR C N 1 ATOM 27018 C CA . TYR I 4 93 ? 44.201 29.276 -3.082 1.00 134.83 ? 90 TYR C CA 1 ATOM 27019 C C . TYR I 4 93 ? 43.092 28.879 -2.095 1.00 137.16 ? 90 TYR C C 1 ATOM 27020 O O . TYR I 4 93 ? 42.476 29.742 -1.475 1.00 143.82 ? 90 TYR C O 1 ATOM 27021 C CB . TYR I 4 93 ? 45.360 29.855 -2.271 1.00 138.82 ? 90 TYR C CB 1 ATOM 27022 C CG . TYR I 4 93 ? 46.670 29.921 -3.019 1.00 135.92 ? 90 TYR C CG 1 ATOM 27023 C CD1 . TYR I 4 93 ? 46.842 30.828 -4.054 1.00 136.36 ? 90 TYR C CD1 1 ATOM 27024 C CD2 . TYR I 4 93 ? 47.725 29.076 -2.703 1.00 133.38 ? 90 TYR C CD2 1 ATOM 27025 C CE1 . TYR I 4 93 ? 48.028 30.906 -4.746 1.00 136.69 ? 90 TYR C CE1 1 ATOM 27026 C CE2 . TYR I 4 93 ? 48.920 29.143 -3.395 1.00 132.92 ? 90 TYR C CE2 1 ATOM 27027 C CZ . TYR I 4 93 ? 49.065 30.061 -4.418 1.00 136.37 ? 90 TYR C CZ 1 ATOM 27028 O OH . TYR I 4 93 ? 50.249 30.145 -5.117 1.00 140.99 ? 90 TYR C OH 1 ATOM 27029 H H . TYR I 4 93 ? 43.722 31.045 -3.820 1.00 136.50 ? 90 TYR C H 1 ATOM 27030 H HA . TYR I 4 93 ? 44.515 28.467 -3.517 1.00 131.10 ? 90 TYR C HA 1 ATOM 27031 H HB2 . TYR I 4 93 ? 45.130 30.757 -2.001 1.00 140.96 ? 90 TYR C HB2 1 ATOM 27032 H HB3 . TYR I 4 93 ? 45.497 29.303 -1.486 1.00 140.96 ? 90 TYR C HB3 1 ATOM 27033 H HD1 . TYR I 4 93 ? 46.145 31.402 -4.278 1.00 145.82 ? 90 TYR C HD1 1 ATOM 27034 H HD2 . TYR I 4 93 ? 47.629 28.459 -2.014 1.00 135.81 ? 90 TYR C HD2 1 ATOM 27035 H HE1 . TYR I 4 93 ? 48.128 31.522 -5.436 1.00 147.37 ? 90 TYR C HE1 1 ATOM 27036 H HE2 . TYR I 4 93 ? 49.622 28.574 -3.173 1.00 136.19 ? 90 TYR C HE2 1 ATOM 27037 H HH . TYR I 4 93 ? 50.195 30.744 -5.703 1.00 144.71 ? 90 TYR C HH 1 ATOM 27038 N N . PHE I 4 94 ? 42.860 27.577 -1.946 1.00 118.42 ? 91 PHE C N 1 ATOM 27039 C CA . PHE I 4 94 ? 41.856 27.040 -1.025 1.00 118.60 ? 91 PHE C CA 1 ATOM 27040 C C . PHE I 4 94 ? 42.532 26.262 0.104 1.00 118.05 ? 91 PHE C C 1 ATOM 27041 O O . PHE I 4 94 ? 43.589 25.673 -0.114 1.00 115.17 ? 91 PHE C O 1 ATOM 27042 C CB . PHE I 4 94 ? 40.862 26.116 -1.738 1.00 111.13 ? 91 PHE C CB 1 ATOM 27043 C CG . PHE I 4 94 ? 40.042 26.787 -2.795 1.00 113.76 ? 91 PHE C CG 1 ATOM 27044 C CD1 . PHE I 4 94 ? 38.840 27.376 -2.463 1.00 118.38 ? 91 PHE C CD1 1 ATOM 27045 C CD2 . PHE I 4 94 ? 40.447 26.801 -4.117 1.00 111.74 ? 91 PHE C CD2 1 ATOM 27046 C CE1 . PHE I 4 94 ? 38.063 27.986 -3.420 1.00 122.85 ? 91 PHE C CE1 1 ATOM 27047 C CE2 . PHE I 4 94 ? 39.674 27.411 -5.082 1.00 115.85 ? 91 PHE C CE2 1 ATOM 27048 C CZ . PHE I 4 94 ? 38.481 28.001 -4.734 1.00 122.32 ? 91 PHE C CZ 1 ATOM 27049 H H . PHE I 4 94 ? 43.284 26.967 -2.380 1.00 45.52 ? 91 PHE C H 1 ATOM 27050 H HA . PHE I 4 94 ? 41.358 27.774 -0.632 1.00 47.19 ? 91 PHE C HA 1 ATOM 27051 H HB2 . PHE I 4 94 ? 41.356 25.396 -2.161 1.00 35.66 ? 91 PHE C HB2 1 ATOM 27052 H HB3 . PHE I 4 94 ? 40.251 25.750 -1.080 1.00 35.66 ? 91 PHE C HB3 1 ATOM 27053 H HD1 . PHE I 4 94 ? 38.554 27.368 -1.578 1.00 26.44 ? 91 PHE C HD1 1 ATOM 27054 H HD2 . PHE I 4 94 ? 41.253 26.403 -4.356 1.00 41.71 ? 91 PHE C HD2 1 ATOM 27055 H HE1 . PHE I 4 94 ? 37.258 28.385 -3.182 1.00 28.22 ? 91 PHE C HE1 1 ATOM 27056 H HE2 . PHE I 4 94 ? 39.957 27.421 -5.968 1.00 42.53 ? 91 PHE C HE2 1 ATOM 27057 H HZ . PHE I 4 94 ? 37.959 28.414 -5.383 1.00 36.36 ? 91 PHE C HZ 1 ATOM 27058 N N . CYS I 4 95 ? 41.959 26.285 1.308 1.00 129.87 ? 92 CYS C N 1 ATOM 27059 C CA . CYS I 4 95 ? 42.348 25.316 2.340 1.00 129.48 ? 92 CYS C CA 1 ATOM 27060 C C . CYS I 4 95 ? 41.204 24.296 2.439 1.00 123.25 ? 92 CYS C C 1 ATOM 27061 O O . CYS I 4 95 ? 40.070 24.603 2.064 1.00 120.62 ? 92 CYS C O 1 ATOM 27062 C CB . CYS I 4 95 ? 42.621 25.962 3.702 1.00 138.47 ? 92 CYS C CB 1 ATOM 27063 S SG . CYS I 4 95 ? 41.265 26.900 4.424 1.00 141.17 ? 92 CYS C SG 1 ATOM 27064 H H . CYS I 4 95 ? 41.352 26.843 1.553 1.00 131.43 ? 92 CYS C H 1 ATOM 27065 H HA . CYS I 4 95 ? 43.150 24.850 2.057 1.00 137.43 ? 92 CYS C HA 1 ATOM 27066 H HB2 . CYS I 4 95 ? 42.854 25.260 4.330 1.00 156.91 ? 92 CYS C HB2 1 ATOM 27067 H HB3 . CYS I 4 95 ? 43.372 26.569 3.605 1.00 156.91 ? 92 CYS C HB3 1 ATOM 27068 N N . ALA I 4 96 ? 41.477 23.104 2.967 1.00 123.59 ? 93 ALA C N 1 ATOM 27069 C CA . ALA I 4 96 ? 40.449 22.065 3.027 1.00 119.73 ? 93 ALA C CA 1 ATOM 27070 C C . ALA I 4 96 ? 40.757 20.954 4.025 1.00 125.27 ? 93 ALA C C 1 ATOM 27071 O O . ALA I 4 96 ? 41.868 20.425 4.073 1.00 128.30 ? 93 ALA C O 1 ATOM 27072 C CB . ALA I 4 96 ? 40.243 21.463 1.641 1.00 112.00 ? 93 ALA C CB 1 ATOM 27073 H H . ALA I 4 96 ? 42.239 22.873 3.294 1.00 47.18 ? 93 ALA C H 1 ATOM 27074 H HA . ALA I 4 96 ? 39.612 22.475 3.295 1.00 44.84 ? 93 ALA C HA 1 ATOM 27075 H HB1 . ALA I 4 96 ? 39.560 20.777 1.694 1.00 26.28 ? 93 ALA C HB1 1 ATOM 27076 H HB2 . ALA I 4 96 ? 39.963 22.163 1.032 1.00 26.28 ? 93 ALA C HB2 1 ATOM 27077 H HB3 . ALA I 4 96 ? 41.079 21.075 1.339 1.00 26.28 ? 93 ALA C HB3 1 ATOM 27078 N N . ARG I 4 97 ? 39.742 20.597 4.805 1.00 117.23 ? 94 ARG C N 1 ATOM 27079 C CA . ARG I 4 97 ? 39.836 19.514 5.770 1.00 125.36 ? 94 ARG C CA 1 ATOM 27080 C C . ARG I 4 97 ? 39.659 18.176 5.068 1.00 123.14 ? 94 ARG C C 1 ATOM 27081 O O . ARG I 4 97 ? 38.695 17.980 4.329 1.00 116.04 ? 94 ARG C O 1 ATOM 27082 C CB . ARG I 4 97 ? 38.775 19.684 6.856 1.00 130.17 ? 94 ARG C CB 1 ATOM 27083 C CG . ARG I 4 97 ? 38.832 18.648 7.968 1.00 141.75 ? 94 ARG C CG 1 ATOM 27084 C CD . ARG I 4 97 ? 37.515 18.560 8.716 1.00 143.19 ? 94 ARG C CD 1 ATOM 27085 N NE . ARG I 4 97 ? 36.428 18.107 7.848 1.00 133.47 ? 94 ARG C NE 1 ATOM 27086 C CZ . ARG I 4 97 ? 35.457 17.274 8.213 1.00 134.15 ? 94 ARG C CZ 1 ATOM 27087 N NH1 . ARG I 4 97 ? 35.409 16.776 9.441 1.00 143.72 ? 94 ARG C NH1 1 ATOM 27088 N NH2 . ARG I 4 97 ? 34.521 16.933 7.336 1.00 125.29 ? 94 ARG C NH2 1 ATOM 27089 H H . ARG I 4 97 ? 38.971 20.978 4.791 1.00 100.67 ? 94 ARG C H 1 ATOM 27090 H HA . ARG I 4 97 ? 40.711 19.529 6.189 1.00 113.70 ? 94 ARG C HA 1 ATOM 27091 H HB2 . ARG I 4 97 ? 38.886 20.557 7.264 1.00 131.39 ? 94 ARG C HB2 1 ATOM 27092 H HB3 . ARG I 4 97 ? 37.899 19.625 6.445 1.00 131.39 ? 94 ARG C HB3 1 ATOM 27093 H HG2 . ARG I 4 97 ? 39.022 17.777 7.584 1.00 144.42 ? 94 ARG C HG2 1 ATOM 27094 H HG3 . ARG I 4 97 ? 39.525 18.894 8.600 1.00 144.42 ? 94 ARG C HG3 1 ATOM 27095 H HD2 . ARG I 4 97 ? 37.603 17.928 9.446 1.00 152.75 ? 94 ARG C HD2 1 ATOM 27096 H HD3 . ARG I 4 97 ? 37.283 19.438 9.058 1.00 152.75 ? 94 ARG C HD3 1 ATOM 27097 H HE . ARG I 4 97 ? 36.416 18.401 7.041 1.00 148.35 ? 94 ARG C HE 1 ATOM 27098 H HH11 . ARG I 4 97 ? 36.012 16.992 10.016 1.00 160.14 ? 94 ARG C HH11 1 ATOM 27099 H HH12 . ARG I 4 97 ? 34.776 16.238 9.663 1.00 160.14 ? 94 ARG C HH12 1 ATOM 27100 H HH21 . ARG I 4 97 ? 34.544 17.250 6.537 1.00 150.80 ? 94 ARG C HH21 1 ATOM 27101 H HH22 . ARG I 4 97 ? 33.892 16.394 7.567 1.00 150.80 ? 94 ARG C HH22 1 ATOM 27102 N N . ARG I 4 98 ? 40.595 17.261 5.295 1.00 137.20 ? 95 ARG C N 1 ATOM 27103 C CA . ARG I 4 98 ? 40.462 15.906 4.782 1.00 137.94 ? 95 ARG C CA 1 ATOM 27104 C C . ARG I 4 98 ? 39.604 15.073 5.724 1.00 147.64 ? 95 ARG C C 1 ATOM 27105 O O . ARG I 4 98 ? 39.905 14.959 6.912 1.00 159.30 ? 95 ARG C O 1 ATOM 27106 C CB . ARG I 4 98 ? 41.832 15.250 4.606 1.00 141.35 ? 95 ARG C CB 1 ATOM 27107 C CG . ARG I 4 98 ? 42.813 16.061 3.783 1.00 133.21 ? 95 ARG C CG 1 ATOM 27108 C CD . ARG I 4 98 ? 42.249 16.400 2.417 1.00 122.10 ? 95 ARG C CD 1 ATOM 27109 N NE . ARG I 4 98 ? 42.040 15.227 1.567 1.00 120.52 ? 95 ARG C NE 1 ATOM 27110 C CZ . ARG I 4 98 ? 42.942 14.735 0.719 1.00 118.17 ? 95 ARG C CZ 1 ATOM 27111 N NH1 . ARG I 4 98 ? 44.134 15.307 0.606 1.00 116.78 ? 95 ARG C NH1 1 ATOM 27112 N NH2 . ARG I 4 98 ? 42.650 13.668 -0.018 1.00 118.07 ? 95 ARG C NH2 1 ATOM 27113 N N . SER I 4 99 ? 38.530 14.500 5.195 1.00 139.74 ? 96 SER C N 1 ATOM 27114 C CA . SER I 4 99 ? 37.713 13.571 5.965 1.00 145.10 ? 96 SER C CA 1 ATOM 27115 C C . SER I 4 99 ? 38.492 12.279 6.164 1.00 154.44 ? 96 SER C C 1 ATOM 27116 O O . SER I 4 99 ? 39.628 12.165 5.705 1.00 157.74 ? 96 SER C O 1 ATOM 27117 C CB . SER I 4 99 ? 36.387 13.301 5.260 1.00 134.40 ? 96 SER C CB 1 ATOM 27118 O OG . SER I 4 99 ? 36.609 12.893 3.923 1.00 129.07 ? 96 SER C OG 1 ATOM 27119 N N . ASN I 4 100 ? 37.893 11.297 6.827 1.00 149.26 ? 97 ASN C N 1 ATOM 27120 C CA . ASN I 4 100 ? 38.637 10.086 7.153 1.00 155.26 ? 97 ASN C CA 1 ATOM 27121 C C . ASN I 4 100 ? 37.848 8.796 6.982 1.00 152.23 ? 97 ASN C C 1 ATOM 27122 O O . ASN I 4 100 ? 36.622 8.823 6.862 1.00 146.76 ? 97 ASN C O 1 ATOM 27123 C CB . ASN I 4 100 ? 39.147 10.181 8.584 1.00 164.10 ? 97 ASN C CB 1 ATOM 27124 C CG . ASN I 4 100 ? 38.069 10.619 9.541 1.00 164.62 ? 97 ASN C CG 1 ATOM 27125 O OD1 . ASN I 4 100 ? 37.697 11.793 9.576 1.00 162.88 ? 97 ASN C OD1 1 ATOM 27126 N ND2 . ASN I 4 100 ? 37.544 9.676 10.312 1.00 166.00 ? 97 ASN C ND2 1 ATOM 27127 N N . TRP I 4 101 ? 38.572 7.675 6.965 1.00 166.76 ? 98 TRP C N 1 ATOM 27128 C CA . TRP I 4 101 ? 37.974 6.343 6.854 1.00 165.58 ? 98 TRP C CA 1 ATOM 27129 C C . TRP I 4 101 ? 38.959 5.154 6.960 1.00 169.37 ? 98 TRP C C 1 ATOM 27130 O O . TRP I 4 101 ? 38.541 4.056 7.329 1.00 170.32 ? 98 TRP C O 1 ATOM 27131 C CB . TRP I 4 101 ? 37.189 6.233 5.539 1.00 158.90 ? 98 TRP C CB 1 ATOM 27132 C CG . TRP I 4 101 ? 36.519 4.898 5.318 1.00 158.39 ? 98 TRP C CG 1 ATOM 27133 C CD1 . TRP I 4 101 ? 35.247 4.543 5.684 1.00 156.51 ? 98 TRP C CD1 1 ATOM 27134 C CD2 . TRP I 4 101 ? 37.087 3.747 4.678 1.00 160.00 ? 98 TRP C CD2 1 ATOM 27135 N NE1 . TRP I 4 101 ? 34.993 3.243 5.314 1.00 157.44 ? 98 TRP C NE1 1 ATOM 27136 C CE2 . TRP I 4 101 ? 36.105 2.732 4.696 1.00 159.62 ? 98 TRP C CE2 1 ATOM 27137 C CE3 . TRP I 4 101 ? 38.331 3.473 4.097 1.00 161.49 ? 98 TRP C CE3 1 ATOM 27138 C CZ2 . TRP I 4 101 ? 36.327 1.466 4.153 1.00 161.30 ? 98 TRP C CZ2 1 ATOM 27139 C CZ3 . TRP I 4 101 ? 38.551 2.213 3.558 1.00 162.40 ? 98 TRP C CZ3 1 ATOM 27140 C CH2 . TRP I 4 101 ? 37.552 1.226 3.591 1.00 162.55 ? 98 TRP C CH2 1 ATOM 27141 N N . PRO I 4 102 ? 40.261 5.349 6.660 1.00 152.42 ? 99 PRO C N 1 ATOM 27142 C CA . PRO I 4 102 ? 41.002 6.550 6.269 1.00 151.34 ? 99 PRO C CA 1 ATOM 27143 C C . PRO I 4 102 ? 40.798 6.952 4.812 1.00 145.22 ? 99 PRO C C 1 ATOM 27144 O O . PRO I 4 102 ? 41.662 7.629 4.258 1.00 142.83 ? 99 PRO C O 1 ATOM 27145 C CB . PRO I 4 102 ? 42.458 6.153 6.522 1.00 153.69 ? 99 PRO C CB 1 ATOM 27146 C CG . PRO I 4 102 ? 42.479 4.702 6.283 1.00 153.19 ? 99 PRO C CG 1 ATOM 27147 C CD . PRO I 4 102 ? 41.158 4.185 6.781 1.00 154.19 ? 99 PRO C CD 1 ATOM 27148 N N . TYR I 4 103 ? 39.692 6.540 4.198 1.00 154.61 ? 100 TYR C N 1 ATOM 27149 C CA . TYR I 4 103 ? 39.245 7.169 2.957 1.00 149.22 ? 100 TYR C CA 1 ATOM 27150 C C . TYR I 4 103 ? 39.232 8.672 3.170 1.00 147.93 ? 100 TYR C C 1 ATOM 27151 O O . TYR I 4 103 ? 38.962 9.135 4.272 1.00 150.52 ? 100 TYR C O 1 ATOM 27152 C CB . TYR I 4 103 ? 37.845 6.703 2.561 1.00 145.41 ? 100 TYR C CB 1 ATOM 27153 C CG . TYR I 4 103 ? 37.793 5.658 1.480 1.00 144.91 ? 100 TYR C CG 1 ATOM 27154 C CD1 . TYR I 4 103 ? 38.759 5.602 0.486 1.00 145.32 ? 100 TYR C CD1 1 ATOM 27155 C CD2 . TYR I 4 103 ? 36.764 4.729 1.450 1.00 144.38 ? 100 TYR C CD2 1 ATOM 27156 C CE1 . TYR I 4 103 ? 38.701 4.641 -0.504 1.00 145.76 ? 100 TYR C CE1 1 ATOM 27157 C CE2 . TYR I 4 103 ? 36.696 3.768 0.472 1.00 145.06 ? 100 TYR C CE2 1 ATOM 27158 C CZ . TYR I 4 103 ? 37.664 3.725 -0.504 1.00 146.01 ? 100 TYR C CZ 1 ATOM 27159 O OH . TYR I 4 103 ? 37.589 2.757 -1.480 1.00 147.41 ? 100 TYR C OH 1 ATOM 27160 N N . LEU I 4 104 A 39.511 9.447 2.133 1.00 139.51 ? 100 LEU C N 1 ATOM 27161 C CA . LEU I 4 104 A 39.401 10.892 2.277 1.00 134.69 ? 100 LEU C CA 1 ATOM 27162 C C . LEU I 4 104 A 37.971 11.314 1.882 1.00 125.01 ? 100 LEU C C 1 ATOM 27163 O O . LEU I 4 104 A 37.024 10.619 2.244 1.00 125.29 ? 100 LEU C O 1 ATOM 27164 C CB . LEU I 4 104 A 40.504 11.566 1.477 1.00 127.79 ? 100 LEU C CB 1 ATOM 27165 C CG . LEU I 4 104 A 41.837 11.209 2.149 1.00 133.18 ? 100 LEU C CG 1 ATOM 27166 C CD1 . LEU I 4 104 A 42.951 11.006 1.135 1.00 127.36 ? 100 LEU C CD1 1 ATOM 27167 C CD2 . LEU I 4 104 A 42.234 12.254 3.187 1.00 135.11 ? 100 LEU C CD2 1 ATOM 27168 N N . PRO I 4 105 B 37.771 12.433 1.167 1.00 129.67 ? 100 PRO C N 1 ATOM 27169 C CA . PRO I 4 105 B 38.574 13.494 0.567 1.00 122.72 ? 100 PRO C CA 1 ATOM 27170 C C . PRO I 4 105 B 38.392 14.865 1.215 1.00 119.33 ? 100 PRO C C 1 ATOM 27171 O O . PRO I 4 105 B 38.214 14.992 2.429 1.00 125.54 ? 100 PRO C O 1 ATOM 27172 C CB . PRO I 4 105 B 38.039 13.528 -0.863 1.00 114.00 ? 100 PRO C CB 1 ATOM 27173 C CG . PRO I 4 105 B 36.578 13.011 -0.739 1.00 113.86 ? 100 PRO C CG 1 ATOM 27174 C CD . PRO I 4 105 B 36.389 12.535 0.680 1.00 121.78 ? 100 PRO C CD 1 ATOM 27175 N N . PHE I 4 106 C 38.429 15.887 0.364 1.00 106.41 ? 100 PHE C N 1 ATOM 27176 C CA . PHE I 4 106 C 38.320 17.270 0.788 1.00 104.54 ? 100 PHE C CA 1 ATOM 27177 C C . PHE I 4 106 C 36.876 17.678 1.041 1.00 102.43 ? 100 PHE C C 1 ATOM 27178 O O . PHE I 4 106 C 36.031 17.616 0.149 1.00 98.17 ? 100 PHE C O 1 ATOM 27179 C CB . PHE I 4 106 C 38.923 18.198 -0.257 1.00 99.45 ? 100 PHE C CB 1 ATOM 27180 C CG . PHE I 4 106 C 40.320 17.841 -0.659 1.00 100.38 ? 100 PHE C CG 1 ATOM 27181 C CD1 . PHE I 4 106 C 41.402 18.269 0.087 1.00 105.05 ? 100 PHE C CD1 1 ATOM 27182 C CD2 . PHE I 4 106 C 40.556 17.099 -1.799 1.00 97.32 ? 100 PHE C CD2 1 ATOM 27183 C CE1 . PHE I 4 106 C 42.692 17.949 -0.291 1.00 105.92 ? 100 PHE C CE1 1 ATOM 27184 C CE2 . PHE I 4 106 C 41.847 16.783 -2.183 1.00 98.36 ? 100 PHE C CE2 1 ATOM 27185 C CZ . PHE I 4 106 C 42.916 17.206 -1.429 1.00 102.27 ? 100 PHE C CZ 1 ATOM 27186 N N . ASP I 4 107 ? 36.623 18.119 2.268 1.00 120.54 ? 101 ASP C N 1 ATOM 27187 C CA . ASP I 4 107 ? 35.311 18.584 2.702 1.00 119.74 ? 101 ASP C CA 1 ATOM 27188 C C . ASP I 4 107 ? 35.372 18.900 4.193 1.00 127.16 ? 101 ASP C C 1 ATOM 27189 O O . ASP I 4 107 ? 35.756 18.040 4.981 1.00 133.79 ? 101 ASP C O 1 ATOM 27190 C CB . ASP I 4 107 ? 34.223 17.536 2.441 1.00 117.88 ? 101 ASP C CB 1 ATOM 27191 C CG . ASP I 4 107 ? 32.832 18.093 2.600 1.00 117.77 ? 101 ASP C CG 1 ATOM 27192 O OD1 . ASP I 4 107 ? 32.592 19.217 2.119 1.00 116.28 ? 101 ASP C OD1 1 ATOM 27193 O OD2 . ASP I 4 107 ? 31.977 17.397 3.193 1.00 120.38 ? 101 ASP C OD2 1 ATOM 27194 H H . ASP I 4 107 ? 37.217 18.159 2.889 1.00 82.35 ? 101 ASP C H 1 ATOM 27195 H HA . ASP I 4 107 ? 35.080 19.396 2.223 1.00 91.90 ? 101 ASP C HA 1 ATOM 27196 H HB2 . ASP I 4 107 ? 34.312 17.206 1.534 1.00 90.20 ? 101 ASP C HB2 1 ATOM 27197 H HB3 . ASP I 4 107 ? 34.328 16.807 3.072 1.00 90.20 ? 101 ASP C HB3 1 ATOM 27198 N N . PRO I 4 108 ? 34.991 20.124 4.596 1.00 129.57 ? 102 PRO C N 1 ATOM 27199 C CA . PRO I 4 108 ? 34.517 21.275 3.816 1.00 125.48 ? 102 PRO C CA 1 ATOM 27200 C C . PRO I 4 108 ? 35.669 22.049 3.187 1.00 125.32 ? 102 PRO C C 1 ATOM 27201 O O . PRO I 4 108 ? 36.823 21.660 3.367 1.00 127.85 ? 102 PRO C O 1 ATOM 27202 C CB . PRO I 4 108 ? 33.808 22.149 4.855 1.00 129.90 ? 102 PRO C CB 1 ATOM 27203 C CG . PRO I 4 108 ? 33.895 21.418 6.167 1.00 136.25 ? 102 PRO C CG 1 ATOM 27204 C CD . PRO I 4 108 ? 34.933 20.374 6.044 1.00 137.62 ? 102 PRO C CD 1 ATOM 27205 H HA . PRO I 4 108 ? 33.888 20.997 3.131 1.00 228.52 ? 102 PRO C HA 1 ATOM 27206 H HB2 . PRO I 4 108 ? 34.257 23.006 4.915 1.00 247.20 ? 102 PRO C HB2 1 ATOM 27207 H HB3 . PRO I 4 108 ? 32.881 22.270 4.596 1.00 247.20 ? 102 PRO C HB3 1 ATOM 27208 H HG2 . PRO I 4 108 ? 34.135 22.046 6.866 1.00 266.09 ? 102 PRO C HG2 1 ATOM 27209 H HG3 . PRO I 4 108 ? 33.036 21.012 6.362 1.00 266.09 ? 102 PRO C HG3 1 ATOM 27210 H HD2 . PRO I 4 108 ? 35.786 20.706 6.365 1.00 260.44 ? 102 PRO C HD2 1 ATOM 27211 H HD3 . PRO I 4 108 ? 34.663 19.571 6.516 1.00 260.44 ? 102 PRO C HD3 1 ATOM 27212 N N . TRP I 4 109 ? 35.363 23.160 2.519 1.00 122.98 ? 103 TRP C N 1 ATOM 27213 C CA . TRP I 4 109 ? 36.383 23.977 1.867 1.00 124.60 ? 103 TRP C CA 1 ATOM 27214 C C . TRP I 4 109 ? 36.282 25.400 2.368 1.00 130.55 ? 103 TRP C C 1 ATOM 27215 O O . TRP I 4 109 ? 35.257 25.806 2.914 1.00 131.64 ? 103 TRP C O 1 ATOM 27216 C CB . TRP I 4 109 ? 36.248 23.970 0.337 1.00 120.94 ? 103 TRP C CB 1 ATOM 27217 C CG . TRP I 4 109 ? 36.627 22.689 -0.345 1.00 115.54 ? 103 TRP C CG 1 ATOM 27218 C CD1 . TRP I 4 109 ? 35.940 21.509 -0.334 1.00 112.12 ? 103 TRP C CD1 1 ATOM 27219 C CD2 . TRP I 4 109 ? 37.797 22.462 -1.141 1.00 114.20 ? 103 TRP C CD2 1 ATOM 27220 N NE1 . TRP I 4 109 ? 36.608 20.563 -1.078 1.00 109.87 ? 103 TRP C NE1 1 ATOM 27221 C CE2 . TRP I 4 109 ? 37.751 21.123 -1.581 1.00 110.14 ? 103 TRP C CE2 1 ATOM 27222 C CE3 . TRP I 4 109 ? 38.880 23.260 -1.523 1.00 117.25 ? 103 TRP C CE3 1 ATOM 27223 C CZ2 . TRP I 4 109 ? 38.740 20.569 -2.386 1.00 108.80 ? 103 TRP C CZ2 1 ATOM 27224 C CZ3 . TRP I 4 109 ? 39.868 22.704 -2.324 1.00 114.50 ? 103 TRP C CZ3 1 ATOM 27225 C CH2 . TRP I 4 109 ? 39.789 21.373 -2.745 1.00 110.20 ? 103 TRP C CH2 1 ATOM 27226 H H . TRP I 4 109 ? 34.563 23.463 2.428 1.00 139.42 ? 103 TRP C H 1 ATOM 27227 H HA . TRP I 4 109 ? 37.261 23.635 2.097 1.00 132.78 ? 103 TRP C HA 1 ATOM 27228 H HB2 . TRP I 4 109 ? 35.323 24.156 0.111 1.00 118.29 ? 103 TRP C HB2 1 ATOM 27229 H HB3 . TRP I 4 109 ? 36.815 24.669 -0.023 1.00 118.29 ? 103 TRP C HB3 1 ATOM 27230 H HD1 . TRP I 4 109 ? 35.134 21.367 0.108 1.00 102.16 ? 103 TRP C HD1 1 ATOM 27231 H HE1 . TRP I 4 109 ? 36.351 19.752 -1.204 1.00 89.94 ? 103 TRP C HE1 1 ATOM 27232 H HE3 . TRP I 4 109 ? 38.936 24.147 -1.247 1.00 92.95 ? 103 TRP C HE3 1 ATOM 27233 H HZ2 . TRP I 4 109 ? 38.694 19.684 -2.666 1.00 74.49 ? 103 TRP C HZ2 1 ATOM 27234 H HZ3 . TRP I 4 109 ? 40.592 23.225 -2.586 1.00 83.07 ? 103 TRP C HZ3 1 ATOM 27235 H HH2 . TRP I 4 109 ? 40.465 21.025 -3.281 1.00 73.87 ? 103 TRP C HH2 1 ATOM 27236 N N . GLY I 4 110 ? 37.363 26.148 2.188 1.00 130.75 ? 104 GLY C N 1 ATOM 27237 C CA . GLY I 4 110 ? 37.347 27.581 2.407 1.00 137.47 ? 104 GLY C CA 1 ATOM 27238 C C . GLY I 4 110 ? 36.783 28.271 1.185 1.00 138.32 ? 104 GLY C C 1 ATOM 27239 O O . GLY I 4 110 ? 36.607 27.645 0.143 1.00 134.33 ? 104 GLY C O 1 ATOM 27240 H H . GLY I 4 110 ? 38.126 25.842 1.936 1.00 71.98 ? 104 GLY C H 1 ATOM 27241 H HA2 . GLY I 4 110 ? 36.794 27.794 3.174 1.00 82.51 ? 104 GLY C HA2 1 ATOM 27242 H HA3 . GLY I 4 110 ? 38.248 27.903 2.566 1.00 82.51 ? 104 GLY C HA3 1 ATOM 27243 N N . GLN I 4 111 ? 36.501 29.560 1.299 1.00 143.94 ? 105 GLN C N 1 ATOM 27244 C CA . GLN I 4 111 ? 35.919 30.281 0.179 1.00 145.92 ? 105 GLN C CA 1 ATOM 27245 C C . GLN I 4 111 ? 36.997 30.585 -0.857 1.00 150.65 ? 105 GLN C C 1 ATOM 27246 O O . GLN I 4 111 ? 36.694 30.817 -2.027 1.00 151.87 ? 105 GLN C O 1 ATOM 27247 C CB . GLN I 4 111 ? 35.225 31.564 0.654 1.00 148.99 ? 105 GLN C CB 1 ATOM 27248 C CG . GLN I 4 111 ? 36.144 32.740 0.981 1.00 154.61 ? 105 GLN C CG 1 ATOM 27249 C CD . GLN I 4 111 ? 37.081 32.466 2.147 1.00 156.08 ? 105 GLN C CD 1 ATOM 27250 O OE1 . GLN I 4 111 ? 36.948 31.458 2.847 1.00 152.90 ? 105 GLN C OE1 1 ATOM 27251 N NE2 . GLN I 4 111 ? 38.035 33.367 2.361 1.00 160.81 ? 105 GLN C NE2 1 ATOM 27252 H H . GLN I 4 111 ? 36.634 30.035 2.003 1.00 134.09 ? 105 GLN C H 1 ATOM 27253 H HA . GLN I 4 111 ? 35.250 29.720 -0.243 1.00 132.38 ? 105 GLN C HA 1 ATOM 27254 H HB2 . GLN I 4 111 ? 34.617 31.857 -0.042 1.00 148.69 ? 105 GLN C HB2 1 ATOM 27255 H HB3 . GLN I 4 111 ? 34.721 31.359 1.457 1.00 148.69 ? 105 GLN C HB3 1 ATOM 27256 H HG2 . GLN I 4 111 ? 36.687 32.941 0.203 1.00 159.66 ? 105 GLN C HG2 1 ATOM 27257 H HG3 . GLN I 4 111 ? 35.600 33.510 1.211 1.00 159.66 ? 105 GLN C HG3 1 ATOM 27258 H HE21 . GLN I 4 111 ? 38.591 33.259 3.008 1.00 177.44 ? 105 GLN C HE21 1 ATOM 27259 H HE22 . GLN I 4 111 ? 38.096 34.058 1.853 1.00 177.44 ? 105 GLN C HE22 1 ATOM 27260 N N . GLY I 4 112 ? 38.255 30.563 -0.422 1.00 140.56 ? 106 GLY C N 1 ATOM 27261 C CA . GLY I 4 112 ? 39.376 30.782 -1.319 1.00 142.93 ? 106 GLY C CA 1 ATOM 27262 C C . GLY I 4 112 ? 39.984 32.164 -1.207 1.00 145.39 ? 106 GLY C C 1 ATOM 27263 O O . GLY I 4 112 ? 39.280 33.134 -0.922 1.00 146.99 ? 106 GLY C O 1 ATOM 27264 H H . GLY I 4 112 ? 38.483 30.422 0.395 1.00 69.39 ? 106 GLY C H 1 ATOM 27265 H HA2 . GLY I 4 112 ? 40.068 30.130 -1.129 1.00 65.43 ? 106 GLY C HA2 1 ATOM 27266 H HA3 . GLY I 4 112 ? 39.081 30.654 -2.234 1.00 65.43 ? 106 GLY C HA3 1 ATOM 27267 N N . THR I 4 113 ? 41.288 32.262 -1.456 1.00 146.85 ? 107 THR C N 1 ATOM 27268 C CA . THR I 4 113 ? 41.946 33.559 -1.478 1.00 149.15 ? 107 THR C CA 1 ATOM 27269 C C . THR I 4 113 ? 42.597 33.711 -2.843 1.00 145.83 ? 107 THR C C 1 ATOM 27270 O O . THR I 4 113 ? 43.365 32.855 -3.284 1.00 141.65 ? 107 THR C O 1 ATOM 27271 C CB . THR I 4 113 ? 43.010 33.667 -0.353 1.00 152.05 ? 107 THR C CB 1 ATOM 27272 O OG1 . THR I 4 113 ? 42.366 33.658 0.929 1.00 155.67 ? 107 THR C OG1 1 ATOM 27273 C CG2 . THR I 4 113 ? 43.874 34.929 -0.494 1.00 154.01 ? 107 THR C CG2 1 ATOM 27274 H H . THR I 4 113 ? 41.808 31.595 -1.613 1.00 145.09 ? 107 THR C H 1 ATOM 27275 H HA . THR I 4 113 ? 41.291 34.264 -1.361 1.00 158.88 ? 107 THR C HA 1 ATOM 27276 H HB . THR I 4 113 ? 43.599 32.899 -0.409 1.00 166.24 ? 107 THR C HB 1 ATOM 27277 H HG1 . THR I 4 113 ? 41.837 34.308 0.989 1.00 174.07 ? 107 THR C HG1 1 ATOM 27278 H HG21 . THR I 4 113 ? 44.526 34.965 0.223 1.00 180.19 ? 107 THR C HG21 1 ATOM 27279 H HG22 . THR I 4 113 ? 44.340 34.918 -1.344 1.00 180.19 ? 107 THR C HG22 1 ATOM 27280 H HG23 . THR I 4 113 ? 43.314 35.720 -0.451 1.00 180.19 ? 107 THR C HG23 1 ATOM 27281 N N . LEU I 4 114 ? 42.239 34.795 -3.522 1.00 154.98 ? 108 LEU C N 1 ATOM 27282 C CA . LEU I 4 114 ? 42.817 35.157 -4.816 1.00 153.43 ? 108 LEU C CA 1 ATOM 27283 C C . LEU I 4 114 ? 44.221 35.758 -4.687 1.00 153.83 ? 108 LEU C C 1 ATOM 27284 O O . LEU I 4 114 ? 44.400 36.767 -4.001 1.00 157.37 ? 108 LEU C O 1 ATOM 27285 C CB . LEU I 4 114 ? 41.901 36.118 -5.580 1.00 156.13 ? 108 LEU C CB 1 ATOM 27286 C CG . LEU I 4 114 ? 42.466 36.649 -6.905 1.00 156.43 ? 108 LEU C CG 1 ATOM 27287 C CD1 . LEU I 4 114 ? 43.023 35.504 -7.767 1.00 152.56 ? 108 LEU C CD1 1 ATOM 27288 C CD2 . LEU I 4 114 ? 41.393 37.372 -7.689 1.00 159.61 ? 108 LEU C CD2 1 ATOM 27289 H H . LEU I 4 114 ? 41.645 35.354 -3.247 1.00 115.51 ? 108 LEU C H 1 ATOM 27290 H HA . LEU I 4 114 ? 42.897 34.351 -5.349 1.00 117.20 ? 108 LEU C HA 1 ATOM 27291 H HB2 . LEU I 4 114 ? 41.071 35.658 -5.781 1.00 127.99 ? 108 LEU C HB2 1 ATOM 27292 H HB3 . LEU I 4 114 ? 41.718 36.884 -5.014 1.00 127.99 ? 108 LEU C HB3 1 ATOM 27293 H HG . LEU I 4 114 ? 43.185 37.273 -6.722 1.00 135.05 ? 108 LEU C HG 1 ATOM 27294 H HD11 . LEU I 4 114 ? 43.371 35.872 -8.594 1.00 122.86 ? 108 LEU C HD11 1 ATOM 27295 H HD12 . LEU I 4 114 ? 43.733 35.058 -7.278 1.00 122.86 ? 108 LEU C HD12 1 ATOM 27296 H HD13 . LEU I 4 114 ? 42.308 34.876 -7.958 1.00 122.86 ? 108 LEU C HD13 1 ATOM 27297 H HD21 . LEU I 4 114 ? 41.774 37.697 -8.520 1.00 146.17 ? 108 LEU C HD21 1 ATOM 27298 H HD22 . LEU I 4 114 ? 40.669 36.755 -7.876 1.00 146.17 ? 108 LEU C HD22 1 ATOM 27299 H HD23 . LEU I 4 114 ? 41.065 38.117 -7.161 1.00 146.17 ? 108 LEU C HD23 1 ATOM 27300 N N . VAL I 4 115 ? 45.202 35.162 -5.355 1.00 155.48 ? 109 VAL C N 1 ATOM 27301 C CA . VAL I 4 115 ? 46.571 35.667 -5.316 1.00 155.86 ? 109 VAL C CA 1 ATOM 27302 C C . VAL I 4 115 ? 46.961 36.069 -6.730 1.00 159.13 ? 109 VAL C C 1 ATOM 27303 O O . VAL I 4 115 ? 46.919 35.260 -7.656 1.00 156.78 ? 109 VAL C O 1 ATOM 27304 C CB . VAL I 4 115 ? 47.576 34.628 -4.783 1.00 152.88 ? 109 VAL C CB 1 ATOM 27305 C CG1 . VAL I 4 115 ? 49.014 35.120 -4.962 1.00 157.60 ? 109 VAL C CG1 1 ATOM 27306 C CG2 . VAL I 4 115 ? 47.313 34.337 -3.318 1.00 155.36 ? 109 VAL C CG2 1 ATOM 27307 H H . VAL I 4 115 ? 45.102 34.460 -5.842 1.00 90.07 ? 109 VAL C H 1 ATOM 27308 H HA . VAL I 4 115 ? 46.610 36.454 -4.750 1.00 97.50 ? 109 VAL C HA 1 ATOM 27309 H HB . VAL I 4 115 ? 47.475 33.801 -5.279 1.00 88.56 ? 109 VAL C HB 1 ATOM 27310 H HG11 . VAL I 4 115 ? 49.623 34.447 -4.618 1.00 97.22 ? 109 VAL C HG11 1 ATOM 27311 H HG12 . VAL I 4 115 ? 49.182 35.266 -5.906 1.00 97.22 ? 109 VAL C HG12 1 ATOM 27312 H HG13 . VAL I 4 115 ? 49.127 35.950 -4.473 1.00 97.22 ? 109 VAL C HG13 1 ATOM 27313 H HG21 . VAL I 4 115 ? 47.957 33.682 -3.006 1.00 87.64 ? 109 VAL C HG21 1 ATOM 27314 H HG22 . VAL I 4 115 ? 47.405 35.160 -2.811 1.00 87.64 ? 109 VAL C HG22 1 ATOM 27315 H HG23 . VAL I 4 115 ? 46.413 33.989 -3.222 1.00 87.64 ? 109 VAL C HG23 1 ATOM 27316 N N . THR I 4 116 ? 47.337 37.336 -6.877 1.00 165.29 ? 110 THR C N 1 ATOM 27317 C CA . THR I 4 116 ? 47.727 37.897 -8.164 1.00 171.80 ? 110 THR C CA 1 ATOM 27318 C C . THR I 4 116 ? 49.176 38.359 -8.066 1.00 178.37 ? 110 THR C C 1 ATOM 27319 O O . THR I 4 116 ? 49.517 39.214 -7.246 1.00 182.54 ? 110 THR C O 1 ATOM 27320 C CB . THR I 4 116 ? 46.810 39.075 -8.550 1.00 176.76 ? 110 THR C CB 1 ATOM 27321 O OG1 . THR I 4 116 ? 45.454 38.616 -8.639 1.00 171.17 ? 110 THR C OG1 1 ATOM 27322 C CG2 . THR I 4 116 ? 47.213 39.681 -9.877 1.00 184.49 ? 110 THR C CG2 1 ATOM 27323 H H . THR I 4 116 ? 47.374 37.902 -6.230 1.00 188.55 ? 110 THR C H 1 ATOM 27324 H HA . THR I 4 116 ? 47.664 37.215 -8.851 1.00 198.35 ? 110 THR C HA 1 ATOM 27325 H HB . THR I 4 116 ? 46.870 39.764 -7.870 1.00 213.77 ? 110 THR C HB 1 ATOM 27326 H HG1 . THR I 4 116 ? 44.949 39.253 -8.850 1.00 206.78 ? 110 THR C HG1 1 ATOM 27327 H HG21 . THR I 4 116 ? 46.622 40.418 -10.098 1.00 227.47 ? 110 THR C HG21 1 ATOM 27328 H HG22 . THR I 4 116 ? 48.124 40.011 -9.828 1.00 227.47 ? 110 THR C HG22 1 ATOM 27329 H HG23 . THR I 4 116 ? 47.158 39.012 -10.578 1.00 227.47 ? 110 THR C HG23 1 ATOM 27330 N N . VAL I 4 117 ? 50.009 37.801 -8.941 1.00 175.79 ? 111 VAL C N 1 ATOM 27331 C CA . VAL I 4 117 ? 51.427 38.146 -9.028 1.00 182.90 ? 111 VAL C CA 1 ATOM 27332 C C . VAL I 4 117 ? 51.778 38.929 -10.295 1.00 191.89 ? 111 VAL C C 1 ATOM 27333 O O . VAL I 4 117 ? 51.669 38.419 -11.409 1.00 191.62 ? 111 VAL C O 1 ATOM 27334 C CB . VAL I 4 117 ? 52.292 36.880 -8.962 1.00 179.20 ? 111 VAL C CB 1 ATOM 27335 C CG1 . VAL I 4 117 ? 53.777 37.243 -9.026 1.00 187.39 ? 111 VAL C CG1 1 ATOM 27336 C CG2 . VAL I 4 117 ? 52.004 36.117 -7.670 1.00 171.40 ? 111 VAL C CG2 1 ATOM 27337 H H . VAL I 4 117 ? 49.769 37.203 -9.511 1.00 117.04 ? 111 VAL C H 1 ATOM 27338 H HA . VAL I 4 117 ? 51.658 38.700 -8.267 1.00 127.28 ? 111 VAL C HA 1 ATOM 27339 H HB . VAL I 4 117 ? 52.083 36.304 -9.714 1.00 115.22 ? 111 VAL C HB 1 ATOM 27340 H HG11 . VAL I 4 117 ? 54.303 36.429 -8.983 1.00 127.90 ? 111 VAL C HG11 1 ATOM 27341 H HG12 . VAL I 4 117 ? 53.952 37.707 -9.860 1.00 127.90 ? 111 VAL C HG12 1 ATOM 27342 H HG13 . VAL I 4 117 ? 53.993 37.818 -8.275 1.00 127.90 ? 111 VAL C HG13 1 ATOM 27343 H HG21 . VAL I 4 117 ? 52.558 35.321 -7.644 1.00 102.09 ? 111 VAL C HG21 1 ATOM 27344 H HG22 . VAL I 4 117 ? 52.209 36.689 -6.914 1.00 102.09 ? 111 VAL C HG22 1 ATOM 27345 H HG23 . VAL I 4 117 ? 51.066 35.869 -7.653 1.00 102.09 ? 111 VAL C HG23 1 ATOM 27346 N N . SER I 4 118 ? 52.196 40.173 -10.103 1.00 204.93 ? 112 SER C N 1 ATOM 27347 C CA . SER I 4 118 ? 52.616 41.048 -11.194 1.00 210.30 ? 112 SER C CA 1 ATOM 27348 C C . SER I 4 118 ? 53.544 42.110 -10.613 1.00 212.35 ? 112 SER C C 1 ATOM 27349 O O . SER I 4 118 ? 53.489 42.384 -9.413 1.00 208.83 ? 112 SER C O 1 ATOM 27350 C CB . SER I 4 118 ? 51.414 41.686 -11.889 1.00 209.93 ? 112 SER C CB 1 ATOM 27351 O OG . SER I 4 118 ? 51.825 42.539 -12.944 1.00 215.78 ? 112 SER C OG 1 ATOM 27352 H H . SER I 4 118 ? 52.247 40.545 -9.330 1.00 117.36 ? 112 SER C H 1 ATOM 27353 H HA . SER I 4 118 ? 53.111 40.532 -11.849 1.00 137.81 ? 112 SER C HA 1 ATOM 27354 H HB2 . SER I 4 118 ? 50.852 40.984 -12.253 1.00 146.81 ? 112 SER C HB2 1 ATOM 27355 H HB3 . SER I 4 118 ? 50.914 42.206 -11.240 1.00 146.81 ? 112 SER C HB3 1 ATOM 27356 H HG . SER I 4 118 ? 51.154 42.881 -13.315 1.00 161.62 ? 112 SER C HG 1 ATOM 27357 N N . SER I 4 119 ? 54.395 42.712 -11.443 1.00 225.02 ? 113 SER C N 1 ATOM 27358 C CA . SER I 4 119 ? 55.245 43.792 -10.951 1.00 227.48 ? 113 SER C CA 1 ATOM 27359 C C . SER I 4 119 ? 54.519 45.132 -10.997 1.00 227.39 ? 113 SER C C 1 ATOM 27360 O O . SER I 4 119 ? 55.016 46.128 -10.469 1.00 228.73 ? 113 SER C O 1 ATOM 27361 C CB . SER I 4 119 ? 56.532 43.864 -11.775 1.00 234.61 ? 113 SER C CB 1 ATOM 27362 O OG . SER I 4 119 ? 56.249 44.037 -13.154 1.00 239.06 ? 113 SER C OG 1 ATOM 27363 H H . SER I 4 119 ? 54.497 42.519 -12.275 1.00 259.35 ? 113 SER C H 1 ATOM 27364 H HA . SER I 4 119 ? 55.487 43.611 -10.029 1.00 266.80 ? 113 SER C HA 1 ATOM 27365 H HB2 . SER I 4 119 ? 57.061 44.616 -11.466 1.00 268.01 ? 113 SER C HB2 1 ATOM 27366 H HB3 . SER I 4 119 ? 57.028 43.039 -11.657 1.00 268.01 ? 113 SER C HB3 1 ATOM 27367 H HG . SER I 4 119 ? 56.965 44.075 -13.591 1.00 272.55 ? 113 SER C HG 1 ATOM 27368 N N . ALA I 4 120 ? 53.372 45.158 -11.671 1.00 235.81 ? 114 ALA C N 1 ATOM 27369 C CA . ALA I 4 120 ? 52.579 46.375 -11.801 1.00 235.99 ? 114 ALA C CA 1 ATOM 27370 C C . ALA I 4 120 ? 52.299 46.883 -10.382 1.00 231.09 ? 114 ALA C C 1 ATOM 27371 O O . ALA I 4 120 ? 52.048 46.076 -9.486 1.00 226.12 ? 114 ALA C O 1 ATOM 27372 C CB . ALA I 4 120 ? 51.296 46.123 -12.569 1.00 234.70 ? 114 ALA C CB 1 ATOM 27373 H H . ALA I 4 120 ? 53.029 44.476 -12.066 1.00 306.03 ? 114 ALA C H 1 ATOM 27374 H HA . ALA I 4 120 ? 53.094 47.048 -12.273 1.00 305.17 ? 114 ALA C HA 1 ATOM 27375 H HB1 . ALA I 4 120 ? 50.799 46.953 -12.634 1.00 303.54 ? 114 ALA C HB1 1 ATOM 27376 H HB2 . ALA I 4 120 ? 51.518 45.800 -13.457 1.00 303.54 ? 114 ALA C HB2 1 ATOM 27377 H HB3 . ALA I 4 120 ? 50.771 45.458 -12.097 1.00 303.54 ? 114 ALA C HB3 1 ATOM 27378 N N . SER I 4 121 ? 52.312 48.195 -10.172 1.00 233.56 ? 115 SER C N 1 ATOM 27379 C CA . SER I 4 121 ? 51.999 48.747 -8.851 1.00 229.26 ? 115 SER C CA 1 ATOM 27380 C C . SER I 4 121 ? 50.489 48.976 -8.746 1.00 225.25 ? 115 SER C C 1 ATOM 27381 O O . SER I 4 121 ? 49.808 49.173 -9.747 1.00 227.15 ? 115 SER C O 1 ATOM 27382 C CB . SER I 4 121 ? 52.788 50.031 -8.576 1.00 233.05 ? 115 SER C CB 1 ATOM 27383 O OG . SER I 4 121 ? 54.159 49.863 -8.885 1.00 237.82 ? 115 SER C OG 1 ATOM 27384 H H . SER I 4 121 ? 52.497 48.786 -10.770 1.00 221.17 ? 115 SER C H 1 ATOM 27385 H HA . SER I 4 121 ? 52.247 48.097 -8.175 1.00 213.28 ? 115 SER C HA 1 ATOM 27386 H HB2 . SER I 4 121 ? 52.427 50.746 -9.124 1.00 214.84 ? 115 SER C HB2 1 ATOM 27387 H HB3 . SER I 4 121 ? 52.702 50.259 -7.637 1.00 214.84 ? 115 SER C HB3 1 ATOM 27388 H HG . SER I 4 121 ? 54.578 50.574 -8.729 1.00 219.93 ? 115 SER C HG 1 ATOM 27389 N N . THR I 4 122 ? 49.971 48.880 -7.526 1.00 219.34 ? 116 THR C N 1 ATOM 27390 C CA . THR I 4 122 ? 48.551 49.103 -7.260 1.00 215.45 ? 116 THR C CA 1 ATOM 27391 C C . THR I 4 122 ? 48.008 50.470 -7.670 1.00 217.85 ? 116 THR C C 1 ATOM 27392 O O . THR I 4 122 ? 48.585 51.503 -7.342 1.00 220.24 ? 116 THR C O 1 ATOM 27393 C CB . THR I 4 122 ? 48.273 48.929 -5.751 1.00 210.36 ? 116 THR C CB 1 ATOM 27394 O OG1 . THR I 4 122 ? 48.504 47.566 -5.375 1.00 207.99 ? 116 THR C OG1 1 ATOM 27395 C CG2 . THR I 4 122 ? 46.849 49.312 -5.381 1.00 206.87 ? 116 THR C CG2 1 ATOM 27396 H H . THR I 4 122 ? 50.427 48.683 -6.824 1.00 147.35 ? 116 THR C H 1 ATOM 27397 H HA . THR I 4 122 ? 48.038 48.429 -7.734 1.00 139.93 ? 116 THR C HA 1 ATOM 27398 H HB . THR I 4 122 ? 48.876 49.501 -5.251 1.00 128.91 ? 116 THR C HB 1 ATOM 27399 H HG1 . THR I 4 122 ? 48.355 47.465 -4.554 1.00 122.10 ? 116 THR C HG1 1 ATOM 27400 H HG21 . THR I 4 122 ? 46.710 49.191 -4.429 1.00 123.94 ? 116 THR C HG21 1 ATOM 27401 H HG22 . THR I 4 122 ? 46.686 50.241 -5.608 1.00 123.94 ? 116 THR C HG22 1 ATOM 27402 H HG23 . THR I 4 122 ? 46.219 48.755 -5.865 1.00 123.94 ? 116 THR C HG23 1 ATOM 27403 N N . LYS I 4 123 ? 46.879 50.452 -8.381 1.00 204.58 ? 117 LYS C N 1 ATOM 27404 C CA . LYS I 4 123 ? 46.228 51.679 -8.833 1.00 208.76 ? 117 LYS C CA 1 ATOM 27405 C C . LYS I 4 123 ? 44.716 51.584 -8.891 1.00 210.49 ? 117 LYS C C 1 ATOM 27406 O O . LYS I 4 123 ? 44.176 50.556 -9.295 1.00 209.99 ? 117 LYS C O 1 ATOM 27407 C CB . LYS I 4 123 ? 46.745 52.067 -10.222 1.00 216.82 ? 117 LYS C CB 1 ATOM 27408 C CG . LYS I 4 123 ? 46.180 53.347 -10.818 1.00 224.94 ? 117 LYS C CG 1 ATOM 27409 C CD . LYS I 4 123 ? 46.811 53.602 -12.181 1.00 232.72 ? 117 LYS C CD 1 ATOM 27410 C CE . LYS I 4 123 ? 46.305 54.882 -12.813 1.00 241.38 ? 117 LYS C CE 1 ATOM 27411 N NZ . LYS I 4 123 ? 44.846 54.807 -13.094 1.00 244.10 ? 117 LYS C NZ 1 ATOM 27412 H H . LYS I 4 123 ? 46.469 49.734 -8.616 1.00 227.52 ? 117 LYS C H 1 ATOM 27413 H HA . LYS I 4 123 ? 46.456 52.396 -8.221 1.00 235.39 ? 117 LYS C HA 1 ATOM 27414 H HB2 . LYS I 4 123 ? 47.708 52.175 -10.169 1.00 248.21 ? 117 LYS C HB2 1 ATOM 27415 H HB3 . LYS I 4 123 ? 46.536 51.347 -10.837 1.00 248.21 ? 117 LYS C HB3 1 ATOM 27416 H HG2 . LYS I 4 123 ? 45.221 53.257 -10.932 1.00 252.62 ? 117 LYS C HG2 1 ATOM 27417 H HG3 . LYS I 4 123 ? 46.387 54.096 -10.237 1.00 252.62 ? 117 LYS C HG3 1 ATOM 27418 H HD2 . LYS I 4 123 ? 47.773 53.675 -12.078 1.00 258.02 ? 117 LYS C HD2 1 ATOM 27419 H HD3 . LYS I 4 123 ? 46.594 52.866 -12.774 1.00 258.02 ? 117 LYS C HD3 1 ATOM 27420 H HE2 . LYS I 4 123 ? 46.461 55.622 -12.207 1.00 257.07 ? 117 LYS C HE2 1 ATOM 27421 H HE3 . LYS I 4 123 ? 46.769 55.030 -13.652 1.00 257.07 ? 117 LYS C HE3 1 ATOM 27422 H HZ1 . LYS I 4 123 ? 44.569 55.567 -13.464 1.00 260.90 ? 117 LYS C HZ1 1 ATOM 27423 H HZ2 . LYS I 4 123 ? 44.678 54.135 -13.652 1.00 260.90 ? 117 LYS C HZ2 1 ATOM 27424 H HZ3 . LYS I 4 123 ? 44.398 54.674 -12.337 1.00 260.90 ? 117 LYS C HZ3 1 ATOM 27425 N N . GLY I 4 124 ? 44.031 52.629 -8.431 1.00 200.03 ? 118 GLY C N 1 ATOM 27426 C CA . GLY I 4 124 ? 42.585 52.647 -8.530 1.00 202.68 ? 118 GLY C CA 1 ATOM 27427 C C . GLY I 4 124 ? 42.134 53.077 -9.919 1.00 211.84 ? 118 GLY C C 1 ATOM 27428 O O . GLY I 4 124 ? 42.794 53.907 -10.544 1.00 217.07 ? 118 GLY C O 1 ATOM 27429 H H . GLY I 4 124 ? 44.377 53.326 -8.065 1.00 142.61 ? 118 GLY C H 1 ATOM 27430 H HA2 . GLY I 4 124 ? 42.234 51.761 -8.350 1.00 138.59 ? 118 GLY C HA2 1 ATOM 27431 H HA3 . GLY I 4 124 ? 42.219 53.265 -7.879 1.00 138.59 ? 118 GLY C HA3 1 ATOM 27432 N N . PRO I 4 125 ? 40.945 52.632 -10.350 1.00 193.86 ? 119 PRO C N 1 ATOM 27433 C CA . PRO I 4 125 ? 40.396 52.940 -11.673 1.00 204.23 ? 119 PRO C CA 1 ATOM 27434 C C . PRO I 4 125 ? 39.777 54.326 -11.803 1.00 211.81 ? 119 PRO C C 1 ATOM 27435 O O . PRO I 4 125 ? 39.188 54.863 -10.864 1.00 211.59 ? 119 PRO C O 1 ATOM 27436 C CB . PRO I 4 125 ? 39.345 51.863 -11.886 1.00 207.50 ? 119 PRO C CB 1 ATOM 27437 C CG . PRO I 4 125 ? 38.911 51.486 -10.551 1.00 202.16 ? 119 PRO C CG 1 ATOM 27438 C CD . PRO I 4 125 ? 40.096 51.661 -9.639 1.00 191.59 ? 119 PRO C CD 1 ATOM 27439 H HA . PRO I 4 125 ? 41.087 52.841 -12.347 1.00 142.53 ? 119 PRO C HA 1 ATOM 27440 H HB2 . PRO I 4 125 ? 38.605 52.226 -12.397 1.00 138.63 ? 119 PRO C HB2 1 ATOM 27441 H HB3 . PRO I 4 125 ? 39.742 51.106 -12.345 1.00 138.63 ? 119 PRO C HB3 1 ATOM 27442 H HG2 . PRO I 4 125 ? 38.183 52.064 -10.274 1.00 127.17 ? 119 PRO C HG2 1 ATOM 27443 H HG3 . PRO I 4 125 ? 38.623 50.559 -10.557 1.00 127.17 ? 119 PRO C HG3 1 ATOM 27444 H HD2 . PRO I 4 125 ? 39.813 52.023 -8.784 1.00 120.97 ? 119 PRO C HD2 1 ATOM 27445 H HD3 . PRO I 4 125 ? 40.565 50.819 -9.529 1.00 120.97 ? 119 PRO C HD3 1 ATOM 27446 N N . SER I 4 126 ? 39.916 54.871 -13.001 1.00 218.66 ? 120 SER C N 1 ATOM 27447 C CA . SER I 4 126 ? 39.138 56.013 -13.449 1.00 227.49 ? 120 SER C CA 1 ATOM 27448 C C . SER I 4 126 ? 37.882 55.361 -14.019 1.00 233.46 ? 120 SER C C 1 ATOM 27449 O O . SER I 4 126 ? 37.955 54.348 -14.717 1.00 234.15 ? 120 SER C O 1 ATOM 27450 C CB . SER I 4 126 ? 39.872 56.886 -14.473 1.00 233.60 ? 120 SER C CB 1 ATOM 27451 O OG . SER I 4 126 ? 41.211 57.144 -14.082 1.00 230.44 ? 120 SER C OG 1 ATOM 27452 H H . SER I 4 126 ? 40.474 54.588 -13.591 1.00 174.18 ? 120 SER C H 1 ATOM 27453 H HA . SER I 4 126 ? 38.889 56.562 -12.688 1.00 175.05 ? 120 SER C HA 1 ATOM 27454 H HB2 . SER I 4 126 ? 39.879 56.426 -15.327 1.00 178.00 ? 120 SER C HB2 1 ATOM 27455 H HB3 . SER I 4 126 ? 39.403 57.730 -14.557 1.00 178.00 ? 120 SER C HB3 1 ATOM 27456 H HG . SER I 4 126 ? 41.591 57.623 -14.658 1.00 175.20 ? 120 SER C HG 1 ATOM 27457 N N . VAL I 4 127 ? 36.734 55.942 -13.695 1.00 226.67 ? 121 VAL C N 1 ATOM 27458 C CA . VAL I 4 127 ? 35.440 55.445 -14.140 1.00 235.46 ? 121 VAL C CA 1 ATOM 27459 C C . VAL I 4 127 ? 34.975 56.457 -15.168 1.00 243.68 ? 121 VAL C C 1 ATOM 27460 O O . VAL I 4 127 ? 34.931 57.653 -14.892 1.00 243.94 ? 121 VAL C O 1 ATOM 27461 C CB . VAL I 4 127 ? 34.406 55.365 -12.993 1.00 238.38 ? 121 VAL C CB 1 ATOM 27462 C CG1 . VAL I 4 127 ? 33.093 54.799 -13.518 1.00 250.66 ? 121 VAL C CG1 1 ATOM 27463 C CG2 . VAL I 4 127 ? 34.883 54.458 -11.884 1.00 230.95 ? 121 VAL C CG2 1 ATOM 27464 H H . VAL I 4 127 ? 36.678 56.646 -13.205 1.00 197.03 ? 121 VAL C H 1 ATOM 27465 H HA . VAL I 4 127 ? 35.532 54.575 -14.558 1.00 205.19 ? 121 VAL C HA 1 ATOM 27466 H HB . VAL I 4 127 ? 34.244 56.250 -12.630 1.00 204.67 ? 121 VAL C HB 1 ATOM 27467 H HG11 . VAL I 4 127 ? 32.455 54.754 -12.788 1.00 215.36 ? 121 VAL C HG11 1 ATOM 27468 H HG12 . VAL I 4 127 ? 32.756 55.379 -14.218 1.00 215.36 ? 121 VAL C HG12 1 ATOM 27469 H HG13 . VAL I 4 127 ? 33.253 53.910 -13.873 1.00 215.36 ? 121 VAL C HG13 1 ATOM 27470 H HG21 . VAL I 4 127 ? 34.210 54.433 -11.186 1.00 194.10 ? 121 VAL C HG21 1 ATOM 27471 H HG22 . VAL I 4 127 ? 35.021 53.567 -12.243 1.00 194.10 ? 121 VAL C HG22 1 ATOM 27472 H HG23 . VAL I 4 127 ? 35.716 54.805 -11.529 1.00 194.10 ? 121 VAL C HG23 1 ATOM 27473 N N . PHE I 4 128 ? 34.693 55.972 -16.378 1.00 245.57 ? 122 PHE C N 1 ATOM 27474 C CA . PHE I 4 128 ? 34.278 56.851 -17.464 1.00 253.51 ? 122 PHE C CA 1 ATOM 27475 C C . PHE I 4 128 ? 32.853 56.519 -17.885 1.00 264.67 ? 122 PHE C C 1 ATOM 27476 O O . PHE I 4 128 ? 32.437 55.363 -17.809 1.00 267.07 ? 122 PHE C O 1 ATOM 27477 C CB . PHE I 4 128 ? 35.197 56.643 -18.670 1.00 254.48 ? 122 PHE C CB 1 ATOM 27478 C CG . PHE I 4 128 ? 36.655 56.846 -18.373 1.00 249.88 ? 122 PHE C CG 1 ATOM 27479 C CD1 . PHE I 4 128 ? 37.146 58.059 -17.930 1.00 251.56 ? 122 PHE C CD1 1 ATOM 27480 C CD2 . PHE I 4 128 ? 37.538 55.789 -18.532 1.00 244.96 ? 122 PHE C CD2 1 ATOM 27481 C CE1 . PHE I 4 128 ? 38.497 58.212 -17.658 1.00 248.28 ? 122 PHE C CE1 1 ATOM 27482 C CE2 . PHE I 4 128 ? 38.878 55.934 -18.264 1.00 241.73 ? 122 PHE C CE2 1 ATOM 27483 C CZ . PHE I 4 128 ? 39.361 57.146 -17.827 1.00 243.31 ? 122 PHE C CZ 1 ATOM 27484 H H . PHE I 4 128 ? 34.734 55.140 -16.593 1.00 159.64 ? 122 PHE C H 1 ATOM 27485 H HA . PHE I 4 128 ? 34.323 57.778 -17.182 1.00 164.21 ? 122 PHE C HA 1 ATOM 27486 H HB2 . PHE I 4 128 ? 35.085 55.736 -18.995 1.00 166.20 ? 122 PHE C HB2 1 ATOM 27487 H HB3 . PHE I 4 128 ? 34.946 57.272 -19.365 1.00 166.20 ? 122 PHE C HB3 1 ATOM 27488 H HD1 . PHE I 4 128 ? 36.568 58.778 -17.815 1.00 152.00 ? 122 PHE C HD1 1 ATOM 27489 H HD2 . PHE I 4 128 ? 37.218 54.967 -18.828 1.00 159.48 ? 122 PHE C HD2 1 ATOM 27490 H HE1 . PHE I 4 128 ? 38.823 59.031 -17.362 1.00 146.68 ? 122 PHE C HE1 1 ATOM 27491 H HE2 . PHE I 4 128 ? 39.458 55.216 -18.379 1.00 154.61 ? 122 PHE C HE2 1 ATOM 27492 H HZ . PHE I 4 128 ? 40.268 57.248 -17.645 1.00 148.53 ? 122 PHE C HZ 1 ATOM 27493 N N . PRO I 4 129 ? 32.092 57.536 -18.324 1.00 270.86 ? 123 PRO C N 1 ATOM 27494 C CA . PRO I 4 129 ? 30.715 57.281 -18.766 1.00 280.81 ? 123 PRO C CA 1 ATOM 27495 C C . PRO I 4 129 ? 30.559 56.726 -20.181 1.00 288.86 ? 123 PRO C C 1 ATOM 27496 O O . PRO I 4 129 ? 31.307 57.089 -21.089 1.00 289.09 ? 123 PRO C O 1 ATOM 27497 C CB . PRO I 4 129 ? 30.068 58.668 -18.686 1.00 283.60 ? 123 PRO C CB 1 ATOM 27498 C CG . PRO I 4 129 ? 31.196 59.631 -18.864 1.00 278.73 ? 123 PRO C CG 1 ATOM 27499 C CD . PRO I 4 129 ? 32.436 58.967 -18.340 1.00 269.17 ? 123 PRO C CD 1 ATOM 27500 H HA . PRO I 4 129 ? 30.270 56.688 -18.142 1.00 304.19 ? 123 PRO C HA 1 ATOM 27501 H HB2 . PRO I 4 129 ? 29.417 58.767 -19.397 1.00 301.76 ? 123 PRO C HB2 1 ATOM 27502 H HB3 . PRO I 4 129 ? 29.651 58.785 -17.818 1.00 301.76 ? 123 PRO C HB3 1 ATOM 27503 H HG2 . PRO I 4 129 ? 31.297 59.836 -19.807 1.00 292.85 ? 123 PRO C HG2 1 ATOM 27504 H HG3 . PRO I 4 129 ? 31.010 60.440 -18.362 1.00 292.85 ? 123 PRO C HG3 1 ATOM 27505 H HD2 . PRO I 4 129 ? 33.183 59.127 -18.939 1.00 288.90 ? 123 PRO C HD2 1 ATOM 27506 H HD3 . PRO I 4 129 ? 32.630 59.277 -17.441 1.00 288.90 ? 123 PRO C HD3 1 ATOM 27507 N N . LEU I 4 130 ? 29.590 55.830 -20.339 1.00 287.16 ? 124 LEU C N 1 ATOM 27508 C CA . LEU I 4 130 ? 29.085 55.401 -21.638 1.00 296.31 ? 124 LEU C CA 1 ATOM 27509 C C . LEU I 4 130 ? 27.663 55.954 -21.804 1.00 305.46 ? 124 LEU C C 1 ATOM 27510 O O . LEU I 4 130 ? 26.709 55.301 -21.387 1.00 312.41 ? 124 LEU C O 1 ATOM 27511 C CB . LEU I 4 130 ? 29.123 53.881 -21.758 1.00 300.36 ? 124 LEU C CB 1 ATOM 27512 C CG . LEU I 4 130 ? 30.546 53.308 -21.752 1.00 291.24 ? 124 LEU C CG 1 ATOM 27513 C CD1 . LEU I 4 130 ? 30.511 51.791 -21.624 1.00 294.71 ? 124 LEU C CD1 1 ATOM 27514 C CD2 . LEU I 4 130 ? 31.372 53.739 -22.965 1.00 292.66 ? 124 LEU C CD2 1 ATOM 27515 H H . LEU I 4 130 ? 29.194 55.443 -19.681 1.00 321.72 ? 124 LEU C H 1 ATOM 27516 H HA . LEU I 4 130 ? 29.642 55.775 -22.338 1.00 327.56 ? 124 LEU C HA 1 ATOM 27517 H HB2 . LEU I 4 130 ? 28.642 53.494 -21.010 1.00 333.72 ? 124 LEU C HB2 1 ATOM 27518 H HB3 . LEU I 4 130 ? 28.700 53.621 -22.592 1.00 333.72 ? 124 LEU C HB3 1 ATOM 27519 H HG . LEU I 4 130 ? 31.001 53.648 -20.966 1.00 329.07 ? 124 LEU C HG 1 ATOM 27520 H HD11 . LEU I 4 130 ? 31.420 51.453 -21.622 1.00 335.05 ? 124 LEU C HD11 1 ATOM 27521 H HD12 . LEU I 4 130 ? 30.068 51.555 -20.793 1.00 335.05 ? 124 LEU C HD12 1 ATOM 27522 H HD13 . LEU I 4 130 ? 30.021 51.422 -22.376 1.00 335.05 ? 124 LEU C HD13 1 ATOM 27523 H HD21 . LEU I 4 130 ? 32.256 53.345 -22.900 1.00 325.67 ? 124 LEU C HD21 1 ATOM 27524 H HD22 . LEU I 4 130 ? 30.930 53.432 -23.772 1.00 325.67 ? 124 LEU C HD22 1 ATOM 27525 H HD23 . LEU I 4 130 ? 31.440 54.706 -22.972 1.00 325.67 ? 124 LEU C HD23 1 ATOM 27526 N N . ALA I 4 131 ? 27.495 57.128 -22.400 1.00 297.94 ? 125 ALA C N 1 ATOM 27527 C CA . ALA I 4 131 ? 26.207 57.822 -22.308 1.00 303.40 ? 125 ALA C CA 1 ATOM 27528 C C . ALA I 4 131 ? 25.116 57.219 -23.203 1.00 312.00 ? 125 ALA C C 1 ATOM 27529 O O . ALA I 4 131 ? 25.396 56.828 -24.336 1.00 316.72 ? 125 ALA C O 1 ATOM 27530 C CB . ALA I 4 131 ? 26.386 59.290 -22.652 1.00 305.86 ? 125 ALA C CB 1 ATOM 27531 H H . ALA I 4 131 ? 28.096 57.541 -22.856 1.00 275.28 ? 125 ALA C H 1 ATOM 27532 H HA . ALA I 4 131 ? 25.894 57.771 -21.391 1.00 278.87 ? 125 ALA C HA 1 ATOM 27533 H HB1 . ALA I 4 131 ? 25.527 59.736 -22.587 1.00 271.35 ? 125 ALA C HB1 1 ATOM 27534 H HB2 . ALA I 4 131 ? 27.013 59.686 -22.027 1.00 271.35 ? 125 ALA C HB2 1 ATOM 27535 H HB3 . ALA I 4 131 ? 26.730 59.362 -23.556 1.00 271.35 ? 125 ALA C HB3 1 ATOM 27536 N N . PRO I 4 132 ? 23.863 57.143 -22.692 1.00 313.42 ? 126 PRO C N 1 ATOM 27537 C CA . PRO I 4 132 ? 22.772 56.674 -23.553 1.00 324.35 ? 126 PRO C CA 1 ATOM 27538 C C . PRO I 4 132 ? 22.385 57.754 -24.557 1.00 332.38 ? 126 PRO C C 1 ATOM 27539 O O . PRO I 4 132 ? 22.442 58.957 -24.299 1.00 329.89 ? 126 PRO C O 1 ATOM 27540 C CB . PRO I 4 132 ? 21.658 56.356 -22.553 1.00 323.51 ? 126 PRO C CB 1 ATOM 27541 C CG . PRO I 4 132 ? 21.904 57.290 -21.435 1.00 314.68 ? 126 PRO C CG 1 ATOM 27542 C CD . PRO I 4 132 ? 23.410 57.299 -21.300 1.00 307.47 ? 126 PRO C CD 1 ATOM 27543 H HA . PRO I 4 132 ? 23.030 55.866 -24.024 1.00 265.08 ? 126 PRO C HA 1 ATOM 27544 H HB2 . PRO I 4 132 ? 20.793 56.522 -22.959 1.00 272.73 ? 126 PRO C HB2 1 ATOM 27545 H HB3 . PRO I 4 132 ? 21.732 55.435 -22.257 1.00 272.73 ? 126 PRO C HB3 1 ATOM 27546 H HG2 . PRO I 4 132 ? 21.570 58.172 -21.662 1.00 265.65 ? 126 PRO C HG2 1 ATOM 27547 H HG3 . PRO I 4 132 ? 21.484 56.956 -20.627 1.00 265.65 ? 126 PRO C HG3 1 ATOM 27548 H HD2 . PRO I 4 132 ? 23.713 58.145 -20.936 1.00 256.13 ? 126 PRO C HD2 1 ATOM 27549 H HD3 . PRO I 4 132 ? 23.707 56.550 -20.760 1.00 256.13 ? 126 PRO C HD3 1 ATOM 27550 N N . SER I 4 133 ? 21.991 57.262 -25.722 1.00 331.87 ? 127 SER C N 1 ATOM 27551 C CA . SER I 4 133 ? 21.563 58.056 -26.867 1.00 335.88 ? 127 SER C CA 1 ATOM 27552 C C . SER I 4 133 ? 20.461 57.446 -27.743 1.00 347.52 ? 127 SER C C 1 ATOM 27553 O O . SER I 4 133 ? 20.087 56.285 -27.603 1.00 353.04 ? 127 SER C O 1 ATOM 27554 C CB . SER I 4 133 ? 22.790 58.364 -27.706 1.00 334.05 ? 127 SER C CB 1 ATOM 27555 O OG . SER I 4 133 ? 23.601 57.210 -27.755 1.00 336.97 ? 127 SER C OG 1 ATOM 27556 H H . SER I 4 133 ? 21.961 56.418 -25.882 1.00 329.28 ? 127 SER C H 1 ATOM 27557 H HA . SER I 4 133 ? 21.224 58.903 -26.535 1.00 328.38 ? 127 SER C HA 1 ATOM 27558 H HB2 . SER I 4 133 ? 22.515 58.604 -28.605 1.00 320.28 ? 127 SER C HB2 1 ATOM 27559 H HB3 . SER I 4 133 ? 23.287 59.090 -27.298 1.00 320.28 ? 127 SER C HB3 1 ATOM 27560 H HG . SER I 4 133 ? 23.837 56.991 -26.979 1.00 320.97 ? 127 SER C HG 1 ATOM 27561 N N . SER I 4 134 ? 19.912 58.277 -28.616 1.00 339.38 ? 128 SER C N 1 ATOM 27562 C CA . SER I 4 134 ? 18.776 57.930 -29.456 1.00 344.54 ? 128 SER C CA 1 ATOM 27563 C C . SER I 4 134 ? 19.187 56.974 -30.598 1.00 353.37 ? 128 SER C C 1 ATOM 27564 O O . SER I 4 134 ? 18.311 56.417 -31.262 1.00 360.24 ? 128 SER C O 1 ATOM 27565 C CB . SER I 4 134 ? 18.150 59.198 -30.053 1.00 346.63 ? 128 SER C CB 1 ATOM 27566 O OG . SER I 4 134 ? 17.718 60.097 -29.047 1.00 343.54 ? 128 SER C OG 1 ATOM 27567 H H . SER I 4 134 ? 20.192 59.080 -28.745 1.00 289.59 ? 128 SER C H 1 ATOM 27568 H HA . SER I 4 134 ? 18.105 57.486 -28.915 1.00 297.50 ? 128 SER C HA 1 ATOM 27569 H HB2 . SER I 4 134 ? 18.811 59.642 -30.607 1.00 298.05 ? 128 SER C HB2 1 ATOM 27570 H HB3 . SER I 4 134 ? 17.386 58.944 -30.594 1.00 298.05 ? 128 SER C HB3 1 ATOM 27571 H HG . SER I 4 134 ? 17.380 60.781 -29.398 1.00 298.68 ? 128 SER C HG 1 ATOM 27572 N N . LYS I 4 135 ? 20.493 56.776 -30.833 1.00 344.61 ? 129 LYS C N 1 ATOM 27573 C CA . LYS I 4 135 ? 20.939 55.564 -31.556 1.00 353.12 ? 129 LYS C CA 1 ATOM 27574 C C . LYS I 4 135 ? 21.236 54.375 -30.627 1.00 354.55 ? 129 LYS C C 1 ATOM 27575 O O . LYS I 4 135 ? 21.906 53.417 -31.014 1.00 360.38 ? 129 LYS C O 1 ATOM 27576 C CB . LYS I 4 135 ? 22.198 55.819 -32.406 1.00 351.29 ? 129 LYS C CB 1 ATOM 27577 C CG . LYS I 4 135 ? 23.556 55.937 -31.673 1.00 341.85 ? 129 LYS C CG 1 ATOM 27578 C CD . LYS I 4 135 ? 23.764 57.195 -30.865 1.00 334.53 ? 129 LYS C CD 1 ATOM 27579 C CE . LYS I 4 135 ? 25.041 57.083 -30.029 1.00 328.08 ? 129 LYS C CE 1 ATOM 27580 N NZ . LYS I 4 135 ? 26.284 57.005 -30.803 1.00 326.52 ? 129 LYS C NZ 1 ATOM 27581 H H . LYS I 4 135 ? 21.126 57.307 -30.593 1.00 364.54 ? 129 LYS C H 1 ATOM 27582 H HA . LYS I 4 135 ? 20.230 55.291 -32.160 1.00 364.26 ? 129 LYS C HA 1 ATOM 27583 H HB2 . LYS I 4 135 ? 22.283 55.090 -33.041 1.00 359.34 ? 129 LYS C HB2 1 ATOM 27584 H HB3 . LYS I 4 135 ? 22.067 56.648 -32.892 1.00 359.34 ? 129 LYS C HB3 1 ATOM 27585 H HG2 . LYS I 4 135 ? 23.641 55.186 -31.066 1.00 350.10 ? 129 LYS C HG2 1 ATOM 27586 H HG3 . LYS I 4 135 ? 24.264 55.898 -32.335 1.00 350.10 ? 129 LYS C HG3 1 ATOM 27587 H HD2 . LYS I 4 135 ? 23.853 57.953 -31.463 1.00 344.21 ? 129 LYS C HD2 1 ATOM 27588 H HD3 . LYS I 4 135 ? 23.013 57.322 -30.264 1.00 344.21 ? 129 LYS C HD3 1 ATOM 27589 H HE2 . LYS I 4 135 ? 25.102 57.862 -29.454 1.00 335.26 ? 129 LYS C HE2 1 ATOM 27590 H HE3 . LYS I 4 135 ? 24.984 56.282 -29.485 1.00 335.26 ? 129 LYS C HE3 1 ATOM 27591 H HZ1 . LYS I 4 135 ? 26.981 56.942 -30.253 1.00 329.34 ? 129 LYS C HZ1 1 ATOM 27592 H HZ2 . LYS I 4 135 ? 26.268 56.290 -31.333 1.00 329.34 ? 129 LYS C HZ2 1 ATOM 27593 H HZ3 . LYS I 4 135 ? 26.376 57.735 -31.305 1.00 329.34 ? 129 LYS C HZ3 1 ATOM 27594 N N . SER I 4 136 ? 20.719 54.459 -29.408 1.00 356.26 ? 130 SER C N 1 ATOM 27595 C CA . SER I 4 136 ? 21.036 53.555 -28.299 1.00 355.72 ? 130 SER C CA 1 ATOM 27596 C C . SER I 4 136 ? 19.709 53.232 -27.607 1.00 354.05 ? 130 SER C C 1 ATOM 27597 O O . SER I 4 136 ? 19.669 52.531 -26.595 1.00 345.51 ? 130 SER C O 1 ATOM 27598 C CB . SER I 4 136 ? 22.069 54.130 -27.327 1.00 342.09 ? 130 SER C CB 1 ATOM 27599 O OG . SER I 4 136 ? 23.385 53.895 -27.793 1.00 340.53 ? 130 SER C OG 1 ATOM 27600 H H . SER I 4 136 ? 20.151 55.065 -29.185 1.00 325.03 ? 130 SER C H 1 ATOM 27601 H HA . SER I 4 136 ? 21.394 52.729 -28.659 1.00 326.59 ? 130 SER C HA 1 ATOM 27602 H HB2 . SER I 4 136 ? 21.929 55.087 -27.247 1.00 322.06 ? 130 SER C HB2 1 ATOM 27603 H HB3 . SER I 4 136 ? 21.960 53.705 -26.462 1.00 322.06 ? 130 SER C HB3 1 ATOM 27604 H HG . SER I 4 136 ? 23.943 54.214 -27.252 1.00 316.97 ? 130 SER C HG 1 ATOM 27605 N N . THR I 4 137 ? 18.622 53.706 -28.213 1.00 351.82 ? 131 THR C N 1 ATOM 27606 C CA . THR I 4 137 ? 17.274 53.354 -27.804 1.00 350.66 ? 131 THR C CA 1 ATOM 27607 C C . THR I 4 137 ? 16.830 52.109 -28.551 1.00 357.84 ? 131 THR C C 1 ATOM 27608 O O . THR I 4 137 ? 16.140 52.163 -29.568 1.00 362.11 ? 131 THR C O 1 ATOM 27609 C CB . THR I 4 137 ? 16.289 54.514 -28.116 1.00 350.08 ? 131 THR C CB 1 ATOM 27610 O OG1 . THR I 4 137 ? 16.682 55.693 -27.399 1.00 346.26 ? 131 THR C OG1 1 ATOM 27611 C CG2 . THR I 4 137 ? 14.855 54.166 -27.741 1.00 349.98 ? 131 THR C CG2 1 ATOM 27612 H H . THR I 4 137 ? 18.646 54.248 -28.880 1.00 282.99 ? 131 THR C H 1 ATOM 27613 H HA . THR I 4 137 ? 17.255 53.172 -26.851 1.00 289.10 ? 131 THR C HA 1 ATOM 27614 H HB . THR I 4 137 ? 16.313 54.701 -29.067 1.00 290.28 ? 131 THR C HB 1 ATOM 27615 H HG1 . THR I 4 137 ? 16.150 56.321 -27.567 1.00 286.77 ? 131 THR C HG1 1 ATOM 27616 H HG21 . THR I 4 137 ? 14.269 54.910 -27.948 1.00 296.94 ? 131 THR C HG21 1 ATOM 27617 H HG22 . THR I 4 137 ? 14.563 53.386 -28.238 1.00 296.94 ? 131 THR C HG22 1 ATOM 27618 H HG23 . THR I 4 137 ? 14.799 53.974 -26.791 1.00 296.94 ? 131 THR C HG23 1 ATOM 27619 N N . SER I 4 138 ? 17.294 50.974 -28.033 1.00 351.90 ? 132 SER C N 1 ATOM 27620 C CA . SER I 4 138 ? 16.956 49.673 -28.581 1.00 355.18 ? 132 SER C CA 1 ATOM 27621 C C . SER I 4 138 ? 15.498 49.363 -28.272 1.00 355.84 ? 132 SER C C 1 ATOM 27622 O O . SER I 4 138 ? 15.187 48.748 -27.250 1.00 347.43 ? 132 SER C O 1 ATOM 27623 C CB . SER I 4 138 ? 17.872 48.590 -27.996 1.00 349.56 ? 132 SER C CB 1 ATOM 27624 O OG . SER I 4 138 ? 17.581 47.310 -28.530 1.00 354.79 ? 132 SER C OG 1 ATOM 27625 H H . SER I 4 138 ? 17.815 50.935 -27.350 1.00 331.43 ? 132 SER C H 1 ATOM 27626 H HA . SER I 4 138 ? 17.071 49.687 -29.544 1.00 335.08 ? 132 SER C HA 1 ATOM 27627 H HB2 . SER I 4 138 ? 18.793 48.814 -28.203 1.00 334.36 ? 132 SER C HB2 1 ATOM 27628 H HB3 . SER I 4 138 ? 17.750 48.563 -27.034 1.00 334.36 ? 132 SER C HB3 1 ATOM 27629 H HG . SER I 4 138 ? 18.095 46.735 -28.196 1.00 337.90 ? 132 SER C HG 1 ATOM 27630 N N . GLY I 4 139 ? 14.610 49.769 -29.173 1.00 349.14 ? 133 GLY C N 1 ATOM 27631 C CA . GLY I 4 139 ? 13.192 49.500 -29.029 1.00 348.56 ? 133 GLY C CA 1 ATOM 27632 C C . GLY I 4 139 ? 12.586 49.968 -27.717 1.00 343.16 ? 133 GLY C C 1 ATOM 27633 O O . GLY I 4 139 ? 12.028 49.153 -26.991 1.00 340.60 ? 133 GLY C O 1 ATOM 27634 H H . GLY I 4 139 ? 14.811 50.208 -29.885 1.00 377.41 ? 133 GLY C H 1 ATOM 27635 H HA2 . GLY I 4 139 ? 12.714 49.936 -29.752 1.00 383.87 ? 133 GLY C HA2 1 ATOM 27636 H HA3 . GLY I 4 139 ? 13.044 48.545 -29.104 1.00 383.87 ? 133 GLY C HA3 1 ATOM 27637 N N . GLY I 4 140 ? 12.823 51.218 -27.329 1.00 353.83 ? 134 GLY C N 1 ATOM 27638 C CA . GLY I 4 140 ? 12.224 51.755 -26.117 1.00 348.66 ? 134 GLY C CA 1 ATOM 27639 C C . GLY I 4 140 ? 12.978 51.363 -24.865 1.00 342.11 ? 134 GLY C C 1 ATOM 27640 O O . GLY I 4 140 ? 12.509 51.589 -23.748 1.00 334.79 ? 134 GLY C O 1 ATOM 27641 H H . GLY I 4 140 ? 13.327 51.773 -27.751 1.00 406.14 ? 134 GLY C H 1 ATOM 27642 H HA2 . GLY I 4 140 ? 12.202 52.723 -26.170 1.00 406.31 ? 134 GLY C HA2 1 ATOM 27643 H HA3 . GLY I 4 140 ? 11.312 51.431 -26.039 1.00 406.31 ? 134 GLY C HA3 1 ATOM 27644 N N . THR I 4 141 ? 14.154 50.781 -25.059 1.00 348.87 ? 135 THR C N 1 ATOM 27645 C CA . THR I 4 141 ? 15.060 50.438 -23.970 1.00 342.68 ? 135 THR C CA 1 ATOM 27646 C C . THR I 4 141 ? 16.384 51.145 -24.161 1.00 344.36 ? 135 THR C C 1 ATOM 27647 O O . THR I 4 141 ? 17.042 50.969 -25.189 1.00 350.59 ? 135 THR C O 1 ATOM 27648 C CB . THR I 4 141 ? 15.303 48.913 -23.881 1.00 345.10 ? 135 THR C CB 1 ATOM 27649 O OG1 . THR I 4 141 ? 14.107 48.258 -23.440 1.00 340.50 ? 135 THR C OG1 1 ATOM 27650 C CG2 . THR I 4 141 ? 16.445 48.585 -22.911 1.00 341.78 ? 135 THR C CG2 1 ATOM 27651 H H . THR I 4 141 ? 14.458 50.568 -25.835 1.00 372.74 ? 135 THR C H 1 ATOM 27652 H HA . THR I 4 141 ? 14.676 50.734 -23.130 1.00 370.16 ? 135 THR C HA 1 ATOM 27653 H HB . THR I 4 141 ? 15.545 48.577 -24.759 1.00 372.23 ? 135 THR C HB 1 ATOM 27654 H HG1 . THR I 4 141 ? 14.234 47.430 -23.391 1.00 378.91 ? 135 THR C HG1 1 ATOM 27655 H HG21 . THR I 4 141 ? 16.580 47.625 -22.871 1.00 368.55 ? 135 THR C HG21 1 ATOM 27656 H HG22 . THR I 4 141 ? 17.265 49.007 -23.211 1.00 368.55 ? 135 THR C HG22 1 ATOM 27657 H HG23 . THR I 4 141 ? 16.229 48.911 -22.024 1.00 368.55 ? 135 THR C HG23 1 ATOM 27658 N N . ALA I 4 142 ? 16.775 51.955 -23.186 1.00 340.63 ? 136 ALA C N 1 ATOM 27659 C CA . ALA I 4 142 ? 18.073 52.592 -23.262 1.00 339.93 ? 136 ALA C CA 1 ATOM 27660 C C . ALA I 4 142 ? 19.050 51.765 -22.446 1.00 337.54 ? 136 ALA C C 1 ATOM 27661 O O . ALA I 4 142 ? 18.659 51.048 -21.524 1.00 331.88 ? 136 ALA C O 1 ATOM 27662 C CB . ALA I 4 142 ? 18.001 54.014 -22.728 1.00 333.76 ? 136 ALA C CB 1 ATOM 27663 H H . ALA I 4 142 ? 16.316 52.147 -22.485 1.00 357.04 ? 136 ALA C H 1 ATOM 27664 H HA . ALA I 4 142 ? 18.375 52.617 -24.183 1.00 350.35 ? 136 ALA C HA 1 ATOM 27665 H HB1 . ALA I 4 142 ? 18.881 54.418 -22.789 1.00 348.13 ? 136 ALA C HB1 1 ATOM 27666 H HB2 . ALA I 4 142 ? 17.367 54.519 -23.260 1.00 348.13 ? 136 ALA C HB2 1 ATOM 27667 H HB3 . ALA I 4 142 ? 17.712 53.989 -21.802 1.00 348.13 ? 136 ALA C HB3 1 ATOM 27668 N N . ALA I 4 143 ? 20.323 51.877 -22.802 1.00 327.08 ? 137 ALA C N 1 ATOM 27669 C CA . ALA I 4 143 ? 21.404 51.257 -22.060 1.00 321.27 ? 137 ALA C CA 1 ATOM 27670 C C . ALA I 4 143 ? 22.375 52.343 -21.655 1.00 312.47 ? 137 ALA C C 1 ATOM 27671 O O . ALA I 4 143 ? 22.676 53.240 -22.444 1.00 313.88 ? 137 ALA C O 1 ATOM 27672 C CB . ALA I 4 143 ? 22.087 50.202 -22.890 1.00 329.49 ? 137 ALA C CB 1 ATOM 27673 H H . ALA I 4 143 ? 20.589 52.319 -23.490 1.00 271.00 ? 137 ALA C H 1 ATOM 27674 H HA . ALA I 4 143 ? 21.052 50.840 -21.258 1.00 263.37 ? 137 ALA C HA 1 ATOM 27675 H HB1 . ALA I 4 143 ? 22.803 49.806 -22.369 1.00 259.71 ? 137 ALA C HB1 1 ATOM 27676 H HB2 . ALA I 4 143 ? 21.439 49.522 -23.132 1.00 259.71 ? 137 ALA C HB2 1 ATOM 27677 H HB3 . ALA I 4 143 ? 22.448 50.615 -23.690 1.00 259.71 ? 137 ALA C HB3 1 ATOM 27678 N N . LEU I 4 144 ? 22.915 52.222 -20.453 1.00 313.82 ? 138 LEU C N 1 ATOM 27679 C CA . LEU I 4 144 ? 23.884 53.173 -19.954 1.00 303.61 ? 138 LEU C CA 1 ATOM 27680 C C . LEU I 4 144 ? 24.824 52.425 -19.034 1.00 297.82 ? 138 LEU C C 1 ATOM 27681 O O . LEU I 4 144 ? 24.403 51.942 -17.993 1.00 297.72 ? 138 LEU C O 1 ATOM 27682 C CB . LEU I 4 144 ? 23.165 54.316 -19.216 1.00 299.17 ? 138 LEU C CB 1 ATOM 27683 C CG . LEU I 4 144 ? 22.249 54.005 -18.014 1.00 297.83 ? 138 LEU C CG 1 ATOM 27684 C CD1 . LEU I 4 144 ? 22.946 54.149 -16.649 1.00 288.66 ? 138 LEU C CD1 1 ATOM 27685 C CD2 . LEU I 4 144 ? 20.984 54.865 -18.036 1.00 298.89 ? 138 LEU C CD2 1 ATOM 27686 H H . LEU I 4 144 ? 22.732 51.588 -19.901 1.00 306.69 ? 138 LEU C H 1 ATOM 27687 H HA . LEU I 4 144 ? 24.393 53.544 -20.692 1.00 296.21 ? 138 LEU C HA 1 ATOM 27688 H HB2 . LEU I 4 144 ? 23.847 54.925 -18.891 1.00 295.43 ? 138 LEU C HB2 1 ATOM 27689 H HB3 . LEU I 4 144 ? 22.617 54.782 -19.866 1.00 295.43 ? 138 LEU C HB3 1 ATOM 27690 H HG . LEU I 4 144 ? 21.963 53.081 -18.089 1.00 302.41 ? 138 LEU C HG 1 ATOM 27691 H HD11 . LEU I 4 144 ? 22.310 53.939 -15.947 1.00 296.35 ? 138 LEU C HD11 1 ATOM 27692 H HD12 . LEU I 4 144 ? 23.696 53.535 -16.612 1.00 296.35 ? 138 LEU C HD12 1 ATOM 27693 H HD13 . LEU I 4 144 ? 23.259 55.062 -16.550 1.00 296.35 ? 138 LEU C HD13 1 ATOM 27694 H HD21 . LEU I 4 144 ? 20.437 54.640 -17.267 1.00 306.90 ? 138 LEU C HD21 1 ATOM 27695 H HD22 . LEU I 4 144 ? 21.239 55.800 -17.999 1.00 306.90 ? 138 LEU C HD22 1 ATOM 27696 H HD23 . LEU I 4 144 ? 20.496 54.687 -18.855 1.00 306.90 ? 138 LEU C HD23 1 ATOM 27697 N N . GLY I 4 145 ? 26.080 52.270 -19.435 1.00 299.26 ? 139 GLY C N 1 ATOM 27698 C CA . GLY I 4 145 ? 27.013 51.509 -18.631 1.00 291.07 ? 139 GLY C CA 1 ATOM 27699 C C . GLY I 4 145 ? 28.070 52.399 -18.021 1.00 277.89 ? 139 GLY C C 1 ATOM 27700 O O . GLY I 4 145 ? 27.938 53.627 -17.987 1.00 273.81 ? 139 GLY C O 1 ATOM 27701 H H . GLY I 4 145 ? 26.411 52.593 -20.161 1.00 303.03 ? 139 GLY C H 1 ATOM 27702 H HA2 . GLY I 4 145 ? 26.536 51.059 -17.916 1.00 299.55 ? 139 GLY C HA2 1 ATOM 27703 H HA3 . GLY I 4 145 ? 27.450 50.841 -19.182 1.00 299.55 ? 139 GLY C HA3 1 ATOM 27704 N N . CYS I 4 146 ? 29.096 51.752 -17.480 1.00 275.37 ? 140 CYS C N 1 ATOM 27705 C CA . CYS I 4 146 ? 30.257 52.442 -16.925 1.00 262.05 ? 140 CYS C CA 1 ATOM 27706 C C . CYS I 4 146 ? 31.510 51.675 -17.306 1.00 255.28 ? 140 CYS C C 1 ATOM 27707 O O . CYS I 4 146 ? 31.565 50.457 -17.125 1.00 257.18 ? 140 CYS C O 1 ATOM 27708 C CB . CYS I 4 146 ? 30.163 52.556 -15.399 1.00 257.00 ? 140 CYS C CB 1 ATOM 27709 S SG . CYS I 4 146 ? 29.096 53.867 -14.745 1.00 256.57 ? 140 CYS C SG 1 ATOM 27710 H H . CYS I 4 146 ? 29.145 50.896 -17.422 1.00 295.97 ? 140 CYS C H 1 ATOM 27711 H HA . CYS I 4 146 ? 30.315 53.335 -17.299 1.00 286.35 ? 140 CYS C HA 1 ATOM 27712 H HB2 . CYS I 4 146 ? 29.828 51.714 -15.053 1.00 281.24 ? 140 CYS C HB2 1 ATOM 27713 H HB3 . CYS I 4 146 ? 31.055 52.712 -15.051 1.00 281.24 ? 140 CYS C HB3 1 ATOM 27714 N N . LEU I 4 147 ? 32.505 52.369 -17.844 1.00 242.56 ? 141 LEU C N 1 ATOM 27715 C CA . LEU I 4 147 ? 33.797 51.754 -18.113 1.00 236.90 ? 141 LEU C CA 1 ATOM 27716 C C . LEU I 4 147 ? 34.783 52.046 -16.972 1.00 225.54 ? 141 LEU C C 1 ATOM 27717 O O . LEU I 4 147 ? 35.120 53.204 -16.722 1.00 223.50 ? 141 LEU C O 1 ATOM 27718 C CB . LEU I 4 147 ? 34.334 52.220 -19.462 1.00 242.15 ? 141 LEU C CB 1 ATOM 27719 C CG . LEU I 4 147 ? 35.728 51.727 -19.844 1.00 234.89 ? 141 LEU C CG 1 ATOM 27720 C CD1 . LEU I 4 147 ? 35.737 50.212 -19.913 1.00 234.34 ? 141 LEU C CD1 1 ATOM 27721 C CD2 . LEU I 4 147 ? 36.106 52.290 -21.193 1.00 239.93 ? 141 LEU C CD2 1 ATOM 27722 H H . LEU I 4 147 ? 32.457 53.199 -18.062 1.00 157.44 ? 141 LEU C H 1 ATOM 27723 H HA . LEU I 4 147 ? 33.679 50.792 -18.160 1.00 153.41 ? 141 LEU C HA 1 ATOM 27724 H HB2 . LEU I 4 147 ? 33.724 51.918 -20.153 1.00 154.39 ? 141 LEU C HB2 1 ATOM 27725 H HB3 . LEU I 4 147 ? 34.363 53.189 -19.460 1.00 154.39 ? 141 LEU C HB3 1 ATOM 27726 H HG . LEU I 4 147 ? 36.378 52.019 -19.185 1.00 151.65 ? 141 LEU C HG 1 ATOM 27727 H HD11 . LEU I 4 147 ? 36.627 49.913 -20.156 1.00 156.70 ? 141 LEU C HD11 1 ATOM 27728 H HD12 . LEU I 4 147 ? 35.493 49.856 -19.045 1.00 156.70 ? 141 LEU C HD12 1 ATOM 27729 H HD13 . LEU I 4 147 ? 35.096 49.924 -20.582 1.00 156.70 ? 141 LEU C HD13 1 ATOM 27730 H HD21 . LEU I 4 147 ? 36.991 51.973 -21.430 1.00 153.58 ? 141 LEU C HD21 1 ATOM 27731 H HD22 . LEU I 4 147 ? 35.460 51.989 -21.852 1.00 153.58 ? 141 LEU C HD22 1 ATOM 27732 H HD23 . LEU I 4 147 ? 36.102 53.258 -21.143 1.00 153.58 ? 141 LEU C HD23 1 ATOM 27733 N N . VAL I 4 148 ? 35.249 51.000 -16.297 1.00 232.96 ? 142 VAL C N 1 ATOM 27734 C CA . VAL I 4 148 ? 36.185 51.139 -15.178 1.00 219.07 ? 142 VAL C CA 1 ATOM 27735 C C . VAL I 4 148 ? 37.578 50.676 -15.600 1.00 210.19 ? 142 VAL C C 1 ATOM 27736 O O . VAL I 4 148 ? 37.798 49.474 -15.757 1.00 207.17 ? 142 VAL C O 1 ATOM 27737 C CB . VAL I 4 148 ? 35.729 50.309 -13.963 1.00 216.13 ? 142 VAL C CB 1 ATOM 27738 C CG1 . VAL I 4 148 ? 36.673 50.514 -12.800 1.00 196.65 ? 142 VAL C CG1 1 ATOM 27739 C CG2 . VAL I 4 148 ? 34.316 50.672 -13.554 1.00 226.12 ? 142 VAL C CG2 1 ATOM 27740 H H . VAL I 4 148 ? 35.035 50.185 -16.468 1.00 228.43 ? 142 VAL C H 1 ATOM 27741 H HA . VAL I 4 148 ? 36.237 52.070 -14.913 1.00 214.40 ? 142 VAL C HA 1 ATOM 27742 H HB . VAL I 4 148 ? 35.742 49.368 -14.199 1.00 203.46 ? 142 VAL C HB 1 ATOM 27743 H HG11 . VAL I 4 148 ? 36.367 49.983 -12.048 1.00 189.82 ? 142 VAL C HG11 1 ATOM 27744 H HG12 . VAL I 4 148 ? 37.564 50.234 -13.063 1.00 189.82 ? 142 VAL C HG12 1 ATOM 27745 H HG13 . VAL I 4 148 ? 36.679 51.454 -12.561 1.00 189.82 ? 142 VAL C HG13 1 ATOM 27746 H HG21 . VAL I 4 148 ? 34.061 50.133 -12.789 1.00 208.24 ? 142 VAL C HG21 1 ATOM 27747 H HG22 . VAL I 4 148 ? 34.288 51.613 -13.321 1.00 208.24 ? 142 VAL C HG22 1 ATOM 27748 H HG23 . VAL I 4 148 ? 33.718 50.497 -14.297 1.00 208.24 ? 142 VAL C HG23 1 ATOM 27749 N N . LYS I 4 149 ? 38.494 51.617 -15.817 1.00 209.31 ? 143 LYS C N 1 ATOM 27750 C CA . LYS I 4 149 ? 39.701 51.290 -16.565 1.00 208.13 ? 143 LYS C CA 1 ATOM 27751 C C . LYS I 4 149 ? 41.044 51.572 -15.866 1.00 202.58 ? 143 LYS C C 1 ATOM 27752 O O . LYS I 4 149 ? 41.181 52.480 -15.048 1.00 200.63 ? 143 LYS C O 1 ATOM 27753 C CB . LYS I 4 149 ? 39.521 51.897 -17.956 1.00 218.36 ? 143 LYS C CB 1 ATOM 27754 C CG . LYS I 4 149 ? 40.433 51.338 -19.016 1.00 221.56 ? 143 LYS C CG 1 ATOM 27755 C CD . LYS I 4 149 ? 39.859 51.708 -20.374 1.00 231.94 ? 143 LYS C CD 1 ATOM 27756 C CE . LYS I 4 149 ? 40.670 51.323 -21.587 1.00 237.55 ? 143 LYS C CE 1 ATOM 27757 N NZ . LYS I 4 149 ? 41.939 52.030 -21.745 1.00 239.39 ? 143 LYS C NZ 1 ATOM 27758 H H . LYS I 4 149 ? 38.441 52.432 -15.549 1.00 75.00 ? 143 LYS C H 1 ATOM 27759 H HA . LYS I 4 149 ? 39.687 50.329 -16.700 1.00 80.33 ? 143 LYS C HA 1 ATOM 27760 H HB2 . LYS I 4 149 ? 38.608 51.743 -18.245 1.00 84.22 ? 143 LYS C HB2 1 ATOM 27761 H HB3 . LYS I 4 149 ? 39.688 52.851 -17.900 1.00 84.22 ? 143 LYS C HB3 1 ATOM 27762 H HG2 . LYS I 4 149 ? 41.318 51.727 -18.931 1.00 89.26 ? 143 LYS C HG2 1 ATOM 27763 H HG3 . LYS I 4 149 ? 40.472 50.371 -18.944 1.00 89.26 ? 143 LYS C HG3 1 ATOM 27764 H HD2 . LYS I 4 149 ? 38.992 51.281 -20.462 1.00 94.11 ? 143 LYS C HD2 1 ATOM 27765 H HD3 . LYS I 4 149 ? 39.744 52.671 -20.401 1.00 94.11 ? 143 LYS C HD3 1 ATOM 27766 H HE2 . LYS I 4 149 ? 40.869 50.376 -21.535 1.00 99.68 ? 143 LYS C HE2 1 ATOM 27767 H HE3 . LYS I 4 149 ? 40.139 51.499 -22.380 1.00 99.68 ? 143 LYS C HE3 1 ATOM 27768 H HZ1 . LYS I 4 149 ? 42.354 51.748 -22.480 1.00 97.01 ? 143 LYS C HZ1 1 ATOM 27769 H HZ2 . LYS I 4 149 ? 41.793 52.905 -21.814 1.00 97.01 ? 143 LYS C HZ2 1 ATOM 27770 H HZ3 . LYS I 4 149 ? 42.461 51.878 -21.041 1.00 97.01 ? 143 LYS C HZ3 1 ATOM 27771 N N . ASP I 4 150 ? 42.000 50.699 -16.188 1.00 218.68 ? 144 ASP C N 1 ATOM 27772 C CA . ASP I 4 150 ? 43.394 50.841 -15.785 1.00 215.10 ? 144 ASP C CA 1 ATOM 27773 C C . ASP I 4 150 ? 43.550 50.825 -14.256 1.00 205.97 ? 144 ASP C C 1 ATOM 27774 O O . ASP I 4 150 ? 43.986 51.809 -13.655 1.00 205.13 ? 144 ASP C O 1 ATOM 27775 C CB . ASP I 4 150 ? 43.985 52.125 -16.365 1.00 221.94 ? 144 ASP C CB 1 ATOM 27776 C CG . ASP I 4 150 ? 44.060 52.096 -17.879 1.00 231.01 ? 144 ASP C CG 1 ATOM 27777 O OD1 . ASP I 4 150 ? 43.893 51.003 -18.467 1.00 231.47 ? 144 ASP C OD1 1 ATOM 27778 O OD2 . ASP I 4 150 ? 44.302 53.160 -18.483 1.00 238.03 ? 144 ASP C OD2 1 ATOM 27779 H H . ASP I 4 150 ? 41.856 49.992 -16.656 1.00 296.13 ? 144 ASP C H 1 ATOM 27780 H HA . ASP I 4 150 ? 43.900 50.095 -16.143 1.00 294.04 ? 144 ASP C HA 1 ATOM 27781 H HB2 . ASP I 4 150 ? 43.427 52.875 -16.106 1.00 290.51 ? 144 ASP C HB2 1 ATOM 27782 H HB3 . ASP I 4 150 ? 44.884 52.243 -16.021 1.00 290.51 ? 144 ASP C HB3 1 ATOM 27783 N N . TYR I 4 151 ? 43.162 49.702 -13.642 1.00 207.02 ? 145 TYR C N 1 ATOM 27784 C CA . TYR I 4 151 ? 43.335 49.483 -12.202 1.00 198.16 ? 145 TYR C CA 1 ATOM 27785 C C . TYR I 4 151 ? 44.053 48.176 -11.901 1.00 192.11 ? 145 TYR C C 1 ATOM 27786 O O . TYR I 4 151 ? 44.094 47.270 -12.731 1.00 194.45 ? 145 TYR C O 1 ATOM 27787 C CB . TYR I 4 151 ? 42.000 49.481 -11.479 1.00 196.02 ? 145 TYR C CB 1 ATOM 27788 C CG . TYR I 4 151 ? 41.082 48.347 -11.853 1.00 196.42 ? 145 TYR C CG 1 ATOM 27789 C CD1 . TYR I 4 151 ? 40.440 48.315 -13.083 1.00 207.34 ? 145 TYR C CD1 1 ATOM 27790 C CD2 . TYR I 4 151 ? 40.842 47.314 -10.961 1.00 189.59 ? 145 TYR C CD2 1 ATOM 27791 C CE1 . TYR I 4 151 ? 39.594 47.282 -13.411 1.00 212.41 ? 145 TYR C CE1 1 ATOM 27792 C CE2 . TYR I 4 151 ? 40.001 46.281 -11.281 1.00 194.51 ? 145 TYR C CE2 1 ATOM 27793 C CZ . TYR I 4 151 ? 39.377 46.271 -12.507 1.00 206.64 ? 145 TYR C CZ 1 ATOM 27794 O OH . TYR I 4 151 ? 38.534 45.243 -12.836 1.00 213.87 ? 145 TYR C OH 1 ATOM 27795 H H . TYR I 4 151 ? 42.789 49.040 -14.046 1.00 148.34 ? 145 TYR C H 1 ATOM 27796 H HA . TYR I 4 151 ? 43.869 50.207 -11.838 1.00 135.51 ? 145 TYR C HA 1 ATOM 27797 H HB2 . TYR I 4 151 ? 42.165 49.421 -10.525 1.00 126.96 ? 145 TYR C HB2 1 ATOM 27798 H HB3 . TYR I 4 151 ? 41.539 50.310 -11.679 1.00 126.96 ? 145 TYR C HB3 1 ATOM 27799 H HD1 . TYR I 4 151 ? 40.584 49.001 -13.694 1.00 116.43 ? 145 TYR C HD1 1 ATOM 27800 H HD2 . TYR I 4 151 ? 41.261 47.321 -10.131 1.00 135.15 ? 145 TYR C HD2 1 ATOM 27801 H HE1 . TYR I 4 151 ? 39.170 47.269 -14.239 1.00 116.19 ? 145 TYR C HE1 1 ATOM 27802 H HE2 . TYR I 4 151 ? 39.851 45.593 -10.674 1.00 135.49 ? 145 TYR C HE2 1 ATOM 27803 H HH . TYR I 4 151 ? 38.227 45.360 -13.609 1.00 127.09 ? 145 TYR C HH 1 ATOM 27804 N N . PHE I 4 152 ? 44.607 48.089 -10.697 1.00 207.22 ? 146 PHE C N 1 ATOM 27805 C CA . PHE I 4 152 ? 45.323 46.895 -10.269 1.00 201.18 ? 146 PHE C CA 1 ATOM 27806 C C . PHE I 4 152 ? 45.492 46.850 -8.744 1.00 193.86 ? 146 PHE C C 1 ATOM 27807 O O . PHE I 4 152 ? 45.780 47.875 -8.139 1.00 194.28 ? 146 PHE C O 1 ATOM 27808 C CB . PHE I 4 152 ? 46.699 46.823 -10.950 1.00 203.43 ? 146 PHE C CB 1 ATOM 27809 C CG . PHE I 4 152 ? 47.503 45.604 -10.570 1.00 201.92 ? 146 PHE C CG 1 ATOM 27810 C CD1 . PHE I 4 152 ? 48.325 45.615 -9.452 1.00 200.40 ? 146 PHE C CD1 1 ATOM 27811 C CD2 . PHE I 4 152 ? 47.432 44.445 -11.328 1.00 202.48 ? 146 PHE C CD2 1 ATOM 27812 C CE1 . PHE I 4 152 ? 49.058 44.498 -9.099 1.00 199.60 ? 146 PHE C CE1 1 ATOM 27813 C CE2 . PHE I 4 152 ? 48.165 43.325 -10.976 1.00 201.56 ? 146 PHE C CE2 1 ATOM 27814 C CZ . PHE I 4 152 ? 48.976 43.353 -9.859 1.00 200.18 ? 146 PHE C CZ 1 ATOM 27815 H H . PHE I 4 152 ? 44.581 48.712 -10.105 1.00 151.43 ? 146 PHE C H 1 ATOM 27816 H HA . PHE I 4 152 ? 44.816 46.112 -10.536 1.00 144.55 ? 146 PHE C HA 1 ATOM 27817 H HB2 . PHE I 4 152 ? 46.571 46.806 -11.911 1.00 151.76 ? 146 PHE C HB2 1 ATOM 27818 H HB3 . PHE I 4 152 ? 47.213 47.606 -10.700 1.00 151.76 ? 146 PHE C HB3 1 ATOM 27819 H HD1 . PHE I 4 152 ? 48.382 46.385 -8.932 1.00 148.39 ? 146 PHE C HD1 1 ATOM 27820 H HD2 . PHE I 4 152 ? 46.884 44.420 -12.079 1.00 140.81 ? 146 PHE C HD2 1 ATOM 27821 H HE1 . PHE I 4 152 ? 49.605 44.518 -8.347 1.00 144.25 ? 146 PHE C HE1 1 ATOM 27822 H HE2 . PHE I 4 152 ? 48.110 42.553 -11.491 1.00 137.37 ? 146 PHE C HE2 1 ATOM 27823 H HZ . PHE I 4 152 ? 49.471 42.602 -9.625 1.00 139.04 ? 146 PHE C HZ 1 ATOM 27824 N N . PRO I 4 153 ? 45.286 45.670 -8.120 1.00 192.54 ? 147 PRO C N 1 ATOM 27825 C CA . PRO I 4 153 ? 44.841 44.443 -8.791 1.00 191.93 ? 147 PRO C CA 1 ATOM 27826 C C . PRO I 4 153 ? 43.329 44.248 -8.804 1.00 192.58 ? 147 PRO C C 1 ATOM 27827 O O . PRO I 4 153 ? 42.586 45.170 -8.477 1.00 193.81 ? 147 PRO C O 1 ATOM 27828 C CB . PRO I 4 153 ? 45.476 43.367 -7.916 1.00 189.81 ? 147 PRO C CB 1 ATOM 27829 C CG . PRO I 4 153 ? 45.298 43.944 -6.515 1.00 186.84 ? 147 PRO C CG 1 ATOM 27830 C CD . PRO I 4 153 ? 45.494 45.449 -6.675 1.00 189.10 ? 147 PRO C CD 1 ATOM 27831 H HA . PRO I 4 153 ? 45.195 44.390 -9.693 1.00 152.17 ? 147 PRO C HA 1 ATOM 27832 H HB2 . PRO I 4 153 ? 44.996 42.529 -8.015 1.00 143.46 ? 147 PRO C HB2 1 ATOM 27833 H HB3 . PRO I 4 153 ? 46.415 43.265 -8.138 1.00 143.46 ? 147 PRO C HB3 1 ATOM 27834 H HG2 . PRO I 4 153 ? 44.405 43.747 -6.192 1.00 136.30 ? 147 PRO C HG2 1 ATOM 27835 H HG3 . PRO I 4 153 ? 45.969 43.572 -5.921 1.00 136.30 ? 147 PRO C HG3 1 ATOM 27836 H HD2 . PRO I 4 153 ? 44.830 45.933 -6.160 1.00 142.16 ? 147 PRO C HD2 1 ATOM 27837 H HD3 . PRO I 4 153 ? 46.395 45.701 -6.420 1.00 142.16 ? 147 PRO C HD3 1 ATOM 27838 N N . GLU I 4 154 ? 42.883 43.057 -9.200 1.00 169.59 ? 148 GLU C N 1 ATOM 27839 C CA . GLU I 4 154 ? 41.489 42.651 -9.040 1.00 170.11 ? 148 GLU C CA 1 ATOM 27840 C C . GLU I 4 154 ? 41.129 42.366 -7.577 1.00 162.83 ? 148 GLU C C 1 ATOM 27841 O O . GLU I 4 154 ? 42.012 42.196 -6.741 1.00 157.03 ? 148 GLU C O 1 ATOM 27842 C CB . GLU I 4 154 ? 41.140 41.475 -9.935 1.00 173.52 ? 148 GLU C CB 1 ATOM 27843 C CG . GLU I 4 154 ? 41.456 41.698 -11.378 1.00 181.13 ? 148 GLU C CG 1 ATOM 27844 C CD . GLU I 4 154 ? 40.785 40.662 -12.235 1.00 190.10 ? 148 GLU C CD 1 ATOM 27845 O OE1 . GLU I 4 154 ? 39.534 40.693 -12.285 1.00 200.01 ? 148 GLU C OE1 1 ATOM 27846 O OE2 . GLU I 4 154 ? 41.472 39.814 -12.837 1.00 190.57 ? 148 GLU C OE2 1 ATOM 27847 H H . GLU I 4 154 ? 43.377 42.458 -9.570 1.00 132.71 ? 148 GLU C H 1 ATOM 27848 H HA . GLU I 4 154 ? 40.932 43.392 -9.324 1.00 129.57 ? 148 GLU C HA 1 ATOM 27849 H HB2 . GLU I 4 154 ? 41.640 40.698 -9.640 1.00 130.98 ? 148 GLU C HB2 1 ATOM 27850 H HB3 . GLU I 4 154 ? 40.189 41.300 -9.864 1.00 130.98 ? 148 GLU C HB3 1 ATOM 27851 H HG2 . GLU I 4 154 ? 41.135 42.573 -11.647 1.00 141.11 ? 148 GLU C HG2 1 ATOM 27852 H HG3 . GLU I 4 154 ? 42.414 41.633 -11.512 1.00 141.11 ? 148 GLU C HG3 1 ATOM 27853 N N . PRO I 4 155 ? 39.828 42.326 -7.255 1.00 170.45 ? 149 PRO C N 1 ATOM 27854 C CA . PRO I 4 155 ? 38.720 42.624 -8.155 1.00 180.91 ? 149 PRO C CA 1 ATOM 27855 C C . PRO I 4 155 ? 38.027 43.923 -7.797 1.00 187.61 ? 149 PRO C C 1 ATOM 27856 O O . PRO I 4 155 ? 38.356 44.554 -6.789 1.00 178.44 ? 149 PRO C O 1 ATOM 27857 C CB . PRO I 4 155 ? 37.813 41.423 -7.945 1.00 182.65 ? 149 PRO C CB 1 ATOM 27858 C CG . PRO I 4 155 ? 37.905 41.201 -6.451 1.00 168.64 ? 149 PRO C CG 1 ATOM 27859 C CD . PRO I 4 155 ? 39.328 41.638 -6.049 1.00 164.54 ? 149 PRO C CD 1 ATOM 27860 H HA . PRO I 4 155 ? 39.021 42.653 -9.076 1.00 109.38 ? 149 PRO C HA 1 ATOM 27861 H HB2 . PRO I 4 155 ? 36.905 41.639 -8.212 1.00 107.16 ? 149 PRO C HB2 1 ATOM 27862 H HB3 . PRO I 4 155 ? 38.152 40.658 -8.435 1.00 107.16 ? 149 PRO C HB3 1 ATOM 27863 H HG2 . PRO I 4 155 ? 37.241 41.745 -6.000 1.00 97.45 ? 149 PRO C HG2 1 ATOM 27864 H HG3 . PRO I 4 155 ? 37.769 40.261 -6.254 1.00 97.45 ? 149 PRO C HG3 1 ATOM 27865 H HD2 . PRO I 4 155 ? 39.294 42.252 -5.299 1.00 92.61 ? 149 PRO C HD2 1 ATOM 27866 H HD3 . PRO I 4 155 ? 39.876 40.863 -5.850 1.00 92.61 ? 149 PRO C HD3 1 ATOM 27867 N N . VAL I 4 156 ? 37.059 44.304 -8.617 1.00 181.42 ? 150 VAL C N 1 ATOM 27868 C CA . VAL I 4 156 ? 36.111 45.328 -8.240 1.00 190.67 ? 150 VAL C CA 1 ATOM 27869 C C . VAL I 4 156 ? 34.695 44.764 -8.222 1.00 201.56 ? 150 VAL C C 1 ATOM 27870 O O . VAL I 4 156 ? 34.374 43.794 -8.913 1.00 206.99 ? 150 VAL C O 1 ATOM 27871 C CB . VAL I 4 156 ? 36.208 46.535 -9.190 1.00 198.43 ? 150 VAL C CB 1 ATOM 27872 C CG1 . VAL I 4 156 ? 37.550 47.204 -9.001 1.00 186.26 ? 150 VAL C CG1 1 ATOM 27873 C CG2 . VAL I 4 156 ? 36.037 46.108 -10.630 1.00 205.73 ? 150 VAL C CG2 1 ATOM 27874 H H . VAL I 4 156 ? 36.932 43.980 -9.404 1.00 187.82 ? 150 VAL C H 1 ATOM 27875 H HA . VAL I 4 156 ? 36.320 45.636 -7.345 1.00 191.64 ? 150 VAL C HA 1 ATOM 27876 H HB . VAL I 4 156 ? 35.512 47.175 -8.974 1.00 201.83 ? 150 VAL C HB 1 ATOM 27877 H HG11 . VAL I 4 156 ? 37.611 47.964 -9.599 1.00 199.46 ? 150 VAL C HG11 1 ATOM 27878 H HG12 . VAL I 4 156 ? 37.628 47.500 -8.080 1.00 199.46 ? 150 VAL C HG12 1 ATOM 27879 H HG13 . VAL I 4 156 ? 38.252 46.565 -9.204 1.00 199.46 ? 150 VAL C HG13 1 ATOM 27880 H HG21 . VAL I 4 156 ? 36.104 46.889 -11.201 1.00 211.67 ? 150 VAL C HG21 1 ATOM 27881 H HG22 . VAL I 4 156 ? 36.735 45.473 -10.855 1.00 211.67 ? 150 VAL C HG22 1 ATOM 27882 H HG23 . VAL I 4 156 ? 35.166 45.694 -10.735 1.00 211.67 ? 150 VAL C HG23 1 ATOM 27883 N N . THR I 4 157 ? 33.862 45.401 -7.415 1.00 202.48 ? 151 THR C N 1 ATOM 27884 C CA . THR I 4 157 ? 32.438 45.135 -7.350 1.00 210.64 ? 151 THR C CA 1 ATOM 27885 C C . THR I 4 157 ? 31.777 46.379 -7.916 1.00 225.27 ? 151 THR C C 1 ATOM 27886 O O . THR I 4 157 ? 32.292 47.481 -7.740 1.00 221.07 ? 151 THR C O 1 ATOM 27887 C CB . THR I 4 157 ? 31.956 44.863 -5.924 1.00 202.17 ? 151 THR C CB 1 ATOM 27888 O OG1 . THR I 4 157 ? 32.004 46.067 -5.152 1.00 198.83 ? 151 THR C OG1 1 ATOM 27889 C CG2 . THR I 4 157 ? 32.808 43.781 -5.274 1.00 186.77 ? 151 THR C CG2 1 ATOM 27890 H H . THR I 4 157 ? 34.112 46.020 -6.872 1.00 192.02 ? 151 THR C H 1 ATOM 27891 H HA . THR I 4 157 ? 32.216 44.375 -7.910 1.00 200.76 ? 151 THR C HA 1 ATOM 27892 H HB . THR I 4 157 ? 31.040 44.544 -5.956 1.00 195.27 ? 151 THR C HB 1 ATOM 27893 H HG1 . THR I 4 157 ? 31.739 45.917 -4.369 1.00 187.21 ? 151 THR C HG1 1 ATOM 27894 H HG21 . THR I 4 157 ? 32.497 43.613 -4.370 1.00 187.20 ? 151 THR C HG21 1 ATOM 27895 H HG22 . THR I 4 157 ? 32.748 42.959 -5.786 1.00 187.20 ? 151 THR C HG22 1 ATOM 27896 H HG23 . THR I 4 157 ? 33.735 44.064 -5.241 1.00 187.20 ? 151 THR C HG23 1 ATOM 27897 N N . VAL I 4 158 ? 30.636 46.210 -8.568 1.00 215.42 ? 152 VAL C N 1 ATOM 27898 C CA . VAL I 4 158 ? 29.907 47.332 -9.136 1.00 232.44 ? 152 VAL C CA 1 ATOM 27899 C C . VAL I 4 158 ? 28.452 47.189 -8.752 1.00 241.27 ? 152 VAL C C 1 ATOM 27900 O O . VAL I 4 158 ? 27.843 46.138 -8.946 1.00 248.46 ? 152 VAL C O 1 ATOM 27901 C CB . VAL I 4 158 ? 29.995 47.404 -10.667 1.00 243.56 ? 152 VAL C CB 1 ATOM 27902 C CG1 . VAL I 4 158 ? 29.177 48.588 -11.174 1.00 252.06 ? 152 VAL C CG1 1 ATOM 27903 C CG2 . VAL I 4 158 ? 31.424 47.564 -11.117 1.00 230.29 ? 152 VAL C CG2 1 ATOM 27904 H H . VAL I 4 158 ? 30.260 45.447 -8.696 1.00 122.24 ? 152 VAL C H 1 ATOM 27905 H HA . VAL I 4 158 ? 30.246 48.162 -8.766 1.00 136.44 ? 152 VAL C HA 1 ATOM 27906 H HB . VAL I 4 158 ? 29.636 46.590 -11.054 1.00 145.82 ? 152 VAL C HB 1 ATOM 27907 H HG11 . VAL I 4 158 ? 29.239 48.623 -12.142 1.00 162.22 ? 152 VAL C HG11 1 ATOM 27908 H HG12 . VAL I 4 158 ? 28.252 48.470 -10.906 1.00 162.22 ? 152 VAL C HG12 1 ATOM 27909 H HG13 . VAL I 4 158 ? 29.532 49.405 -10.789 1.00 162.22 ? 152 VAL C HG13 1 ATOM 27910 H HG21 . VAL I 4 158 ? 31.447 47.606 -12.086 1.00 136.81 ? 152 VAL C HG21 1 ATOM 27911 H HG22 . VAL I 4 158 ? 31.783 48.382 -10.741 1.00 136.81 ? 152 VAL C HG22 1 ATOM 27912 H HG23 . VAL I 4 158 ? 31.939 46.803 -10.807 1.00 136.81 ? 152 VAL C HG23 1 ATOM 27913 N N . SER I 4 159 ? 27.899 48.271 -8.217 1.00 251.86 ? 153 SER C N 1 ATOM 27914 C CA . SER I 4 159 ? 26.476 48.332 -7.935 1.00 255.79 ? 153 SER C CA 1 ATOM 27915 C C . SER I 4 159 ? 25.878 49.556 -8.610 1.00 264.89 ? 153 SER C C 1 ATOM 27916 O O . SER I 4 159 ? 26.581 50.333 -9.262 1.00 265.63 ? 153 SER C O 1 ATOM 27917 C CB . SER I 4 159 ? 26.223 48.372 -6.424 1.00 235.39 ? 153 SER C CB 1 ATOM 27918 O OG . SER I 4 159 ? 26.924 49.434 -5.797 1.00 226.14 ? 153 SER C OG 1 ATOM 27919 H H . SER I 4 159 ? 28.330 48.985 -8.008 1.00 267.13 ? 153 SER C H 1 ATOM 27920 H HA . SER I 4 159 ? 26.043 47.543 -8.295 1.00 283.44 ? 153 SER C HA 1 ATOM 27921 H HB2 . SER I 4 159 ? 25.273 48.492 -6.269 1.00 278.55 ? 153 SER C HB2 1 ATOM 27922 H HB3 . SER I 4 159 ? 26.516 47.533 -6.036 1.00 278.55 ? 153 SER C HB3 1 ATOM 27923 H HG . SER I 4 159 ? 26.680 50.170 -6.120 1.00 268.26 ? 153 SER C HG 1 ATOM 27924 N N . TRP I 4 160 ? 24.559 49.650 -8.532 1.00 255.66 ? 154 TRP C N 1 ATOM 27925 C CA . TRP I 4 160 ? 23.820 50.738 -9.140 1.00 260.35 ? 154 TRP C CA 1 ATOM 27926 C C . TRP I 4 160 ? 22.823 51.374 -8.185 1.00 249.45 ? 154 TRP C C 1 ATOM 27927 O O . TRP I 4 160 ? 22.038 50.664 -7.551 1.00 240.71 ? 154 TRP C O 1 ATOM 27928 C CB . TRP I 4 160 ? 23.083 50.223 -10.371 1.00 272.54 ? 154 TRP C CB 1 ATOM 27929 C CG . TRP I 4 160 ? 23.951 49.997 -11.567 1.00 281.78 ? 154 TRP C CG 1 ATOM 27930 C CD1 . TRP I 4 160 ? 24.552 48.827 -11.927 1.00 286.79 ? 154 TRP C CD1 1 ATOM 27931 C CD2 . TRP I 4 160 ? 24.300 50.952 -12.574 1.00 284.08 ? 154 TRP C CD2 1 ATOM 27932 N NE1 . TRP I 4 160 ? 25.259 48.993 -13.091 1.00 290.62 ? 154 TRP C NE1 1 ATOM 27933 C CE2 . TRP I 4 160 ? 25.121 50.290 -13.509 1.00 288.54 ? 154 TRP C CE2 1 ATOM 27934 C CE3 . TRP I 4 160 ? 24.003 52.303 -12.775 1.00 281.24 ? 154 TRP C CE3 1 ATOM 27935 C CZ2 . TRP I 4 160 ? 25.648 50.931 -14.626 1.00 288.82 ? 154 TRP C CZ2 1 ATOM 27936 C CZ3 . TRP I 4 160 ? 24.527 52.938 -13.886 1.00 282.90 ? 154 TRP C CZ3 1 ATOM 27937 C CH2 . TRP I 4 160 ? 25.340 52.252 -14.797 1.00 286.15 ? 154 TRP C CH2 1 ATOM 27938 H H . TRP I 4 160 ? 24.060 49.082 -8.122 1.00 204.36 ? 154 TRP C H 1 ATOM 27939 H HA . TRP I 4 160 ? 24.443 51.424 -9.426 1.00 221.20 ? 154 TRP C HA 1 ATOM 27940 H HB2 . TRP I 4 160 ? 22.662 49.378 -10.150 1.00 239.21 ? 154 TRP C HB2 1 ATOM 27941 H HB3 . TRP I 4 160 ? 22.405 50.871 -10.619 1.00 239.21 ? 154 TRP C HB3 1 ATOM 27942 H HD1 . TRP I 4 160 ? 24.491 48.030 -11.451 1.00 222.67 ? 154 TRP C HD1 1 ATOM 27943 H HE1 . TRP I 4 160 ? 25.714 48.384 -13.491 1.00 219.89 ? 154 TRP C HE1 1 ATOM 27944 H HE3 . TRP I 4 160 ? 23.463 52.765 -12.175 1.00 242.70 ? 154 TRP C HE3 1 ATOM 27945 H HZ2 . TRP I 4 160 ? 26.189 50.479 -15.232 1.00 229.13 ? 154 TRP C HZ2 1 ATOM 27946 H HZ3 . TRP I 4 160 ? 24.337 53.837 -14.031 1.00 237.56 ? 154 TRP C HZ3 1 ATOM 27947 H HH2 . TRP I 4 160 ? 25.679 52.706 -15.534 1.00 232.57 ? 154 TRP C HH2 1 ATOM 27948 N N . ASN I 4 161 ? 22.867 52.699 -8.061 1.00 276.89 ? 155 ASN C N 1 ATOM 27949 C CA . ASN I 4 161 ? 22.021 53.401 -7.102 1.00 265.07 ? 155 ASN C CA 1 ATOM 27950 C C . ASN I 4 161 ? 22.142 52.787 -5.710 1.00 248.92 ? 155 ASN C C 1 ATOM 27951 O O . ASN I 4 161 ? 21.144 52.513 -5.045 1.00 236.92 ? 155 ASN C O 1 ATOM 27952 C CB . ASN I 4 161 ? 20.565 53.367 -7.583 1.00 266.32 ? 155 ASN C CB 1 ATOM 27953 C CG . ASN I 4 161 ? 20.348 54.194 -8.837 1.00 277.36 ? 155 ASN C CG 1 ATOM 27954 O OD1 . ASN I 4 161 ? 21.233 54.934 -9.266 1.00 281.02 ? 155 ASN C OD1 1 ATOM 27955 N ND2 . ASN I 4 161 ? 19.178 54.047 -9.449 1.00 280.26 ? 155 ASN C ND2 1 ATOM 27956 H H . ASN I 4 161 ? 23.379 53.214 -8.521 1.00 249.90 ? 155 ASN C H 1 ATOM 27957 H HA . ASN I 4 161 ? 22.301 54.328 -7.048 1.00 259.07 ? 155 ASN C HA 1 ATOM 27958 H HB2 . ASN I 4 161 ? 20.318 52.450 -7.781 1.00 283.59 ? 155 ASN C HB2 1 ATOM 27959 H HB3 . ASN I 4 161 ? 19.992 53.722 -6.885 1.00 283.59 ? 155 ASN C HB3 1 ATOM 27960 H HD21 . ASN I 4 161 ? 19.008 54.494 -10.163 1.00 300.96 ? 155 ASN C HD21 1 ATOM 27961 H HD22 . ASN I 4 161 ? 18.592 53.505 -9.130 1.00 300.96 ? 155 ASN C HD22 1 ATOM 27962 N N . SER I 4 162 ? 23.390 52.582 -5.285 1.00 263.75 ? 156 SER C N 1 ATOM 27963 C CA . SER I 4 162 ? 23.695 52.099 -3.941 1.00 244.52 ? 156 SER C CA 1 ATOM 27964 C C . SER I 4 162 ? 23.068 50.735 -3.683 1.00 236.66 ? 156 SER C C 1 ATOM 27965 O O . SER I 4 162 ? 22.815 50.372 -2.530 1.00 224.67 ? 156 SER C O 1 ATOM 27966 C CB . SER I 4 162 ? 23.210 53.107 -2.889 1.00 236.88 ? 156 SER C CB 1 ATOM 27967 O OG . SER I 4 162 ? 23.815 54.379 -3.068 1.00 241.33 ? 156 SER C OG 1 ATOM 27968 H H . SER I 4 162 ? 24.088 52.719 -5.767 1.00 262.73 ? 156 SER C H 1 ATOM 27969 H HA . SER I 4 162 ? 24.656 52.009 -3.849 1.00 250.26 ? 156 SER C HA 1 ATOM 27970 H HB2 . SER I 4 162 ? 22.248 53.204 -2.967 1.00 252.26 ? 156 SER C HB2 1 ATOM 27971 H HB3 . SER I 4 162 ? 23.438 52.774 -2.007 1.00 252.26 ? 156 SER C HB3 1 ATOM 27972 H HG . SER I 4 162 ? 23.536 54.914 -2.484 1.00 243.55 ? 156 SER C HG 1 ATOM 27973 N N . GLY I 4 163 ? 22.823 49.978 -4.753 1.00 242.12 ? 157 GLY C N 1 ATOM 27974 C CA . GLY I 4 163 ? 22.302 48.635 -4.595 1.00 232.65 ? 157 GLY C CA 1 ATOM 27975 C C . GLY I 4 163 ? 20.812 48.597 -4.855 1.00 232.29 ? 157 GLY C C 1 ATOM 27976 O O . GLY I 4 163 ? 20.183 47.547 -4.733 1.00 226.03 ? 157 GLY C O 1 ATOM 27977 H H . GLY I 4 163 ? 22.949 50.220 -5.568 1.00 159.96 ? 157 GLY C H 1 ATOM 27978 H HA2 . GLY I 4 163 ? 22.743 48.037 -5.218 1.00 167.67 ? 157 GLY C HA2 1 ATOM 27979 H HA3 . GLY I 4 163 ? 22.469 48.324 -3.692 1.00 167.67 ? 157 GLY C HA3 1 ATOM 27980 N N . ALA I 4 164 ? 20.235 49.735 -5.210 1.00 248.58 ? 158 ALA C N 1 ATOM 27981 C CA . ALA I 4 164 ? 18.804 49.809 -5.484 1.00 249.99 ? 158 ALA C CA 1 ATOM 27982 C C . ALA I 4 164 ? 18.398 49.300 -6.855 1.00 261.72 ? 158 ALA C C 1 ATOM 27983 O O . ALA I 4 164 ? 17.347 48.658 -7.003 1.00 258.85 ? 158 ALA C O 1 ATOM 27984 C CB . ALA I 4 164 ? 18.319 51.256 -5.282 1.00 253.66 ? 158 ALA C CB 1 ATOM 27985 H H . ALA I 4 164 ? 20.649 50.483 -5.300 1.00 313.78 ? 158 ALA C H 1 ATOM 27986 H HA . ALA I 4 164 ? 18.344 49.260 -4.830 1.00 328.83 ? 158 ALA C HA 1 ATOM 27987 H HB1 . ALA I 4 164 ? 17.367 51.298 -5.466 1.00 331.23 ? 158 ALA C HB1 1 ATOM 27988 H HB2 . ALA I 4 164 ? 18.491 51.521 -4.365 1.00 331.23 ? 158 ALA C HB2 1 ATOM 27989 H HB3 . ALA I 4 164 ? 18.800 51.838 -5.891 1.00 331.23 ? 158 ALA C HB3 1 ATOM 27990 N N . LEU I 4 165 ? 19.250 49.496 -7.856 1.00 247.94 ? 159 LEU C N 1 ATOM 27991 C CA . LEU I 4 165 ? 18.929 49.022 -9.186 1.00 263.36 ? 159 LEU C CA 1 ATOM 27992 C C . LEU I 4 165 ? 19.677 47.677 -9.139 1.00 265.51 ? 159 LEU C C 1 ATOM 27993 O O . LEU I 4 165 ? 20.804 47.594 -8.601 1.00 267.84 ? 159 LEU C O 1 ATOM 27994 C CB . LEU I 4 165 ? 19.357 49.984 -10.312 1.00 279.01 ? 159 LEU C CB 1 ATOM 27995 C CG . LEU I 4 165 ? 19.119 49.692 -11.803 1.00 293.68 ? 159 LEU C CG 1 ATOM 27996 C CD1 . LEU I 4 165 ? 17.643 49.405 -12.121 1.00 290.62 ? 159 LEU C CD1 1 ATOM 27997 C CD2 . LEU I 4 165 ? 19.562 50.909 -12.598 1.00 299.59 ? 159 LEU C CD2 1 ATOM 27998 H H . LEU I 4 165 ? 20.009 49.895 -7.789 1.00 225.48 ? 159 LEU C H 1 ATOM 27999 H HA . LEU I 4 165 ? 17.976 48.853 -9.258 1.00 232.01 ? 159 LEU C HA 1 ATOM 28000 H HB2 . LEU I 4 165 ? 18.917 50.831 -10.137 1.00 232.49 ? 159 LEU C HB2 1 ATOM 28001 H HB3 . LEU I 4 165 ? 20.313 50.115 -10.219 1.00 232.49 ? 159 LEU C HB3 1 ATOM 28002 H HG . LEU I 4 165 ? 19.652 48.929 -12.077 1.00 239.59 ? 159 LEU C HG 1 ATOM 28003 H HD11 . LEU I 4 165 ? 17.553 49.229 -13.071 1.00 253.06 ? 159 LEU C HD11 1 ATOM 28004 H HD12 . LEU I 4 165 ? 17.355 48.631 -11.612 1.00 253.06 ? 159 LEU C HD12 1 ATOM 28005 H HD13 . LEU I 4 165 ? 17.111 50.179 -11.877 1.00 253.06 ? 159 LEU C HD13 1 ATOM 28006 H HD21 . LEU I 4 165 ? 19.418 50.739 -13.542 1.00 237.61 ? 159 LEU C HD21 1 ATOM 28007 H HD22 . LEU I 4 165 ? 19.040 51.677 -12.316 1.00 237.61 ? 159 LEU C HD22 1 ATOM 28008 H HD23 . LEU I 4 165 ? 20.504 51.070 -12.430 1.00 237.61 ? 159 LEU C HD23 1 ATOM 28009 N N . THR I 4 166 ? 18.853 46.645 -9.242 1.00 278.58 ? 160 THR C N 1 ATOM 28010 C CA . THR I 4 166 ? 19.195 45.247 -9.064 1.00 275.72 ? 160 THR C CA 1 ATOM 28011 C C . THR I 4 166 ? 18.547 44.376 -10.135 1.00 286.61 ? 160 THR C C 1 ATOM 28012 O O . THR I 4 166 ? 18.654 43.148 -10.112 1.00 284.63 ? 160 THR C O 1 ATOM 28013 C CB . THR I 4 166 ? 18.854 44.799 -7.658 1.00 247.65 ? 160 THR C CB 1 ATOM 28014 O OG1 . THR I 4 166 ? 19.404 43.496 -7.451 1.00 241.91 ? 160 THR C OG1 1 ATOM 28015 C CG2 . THR I 4 166 ? 17.354 44.729 -7.461 1.00 236.08 ? 160 THR C CG2 1 ATOM 28016 H H . THR I 4 166 ? 18.020 46.746 -9.429 1.00 269.72 ? 160 THR C H 1 ATOM 28017 H HA . THR I 4 166 ? 20.155 45.156 -9.167 1.00 257.27 ? 160 THR C HA 1 ATOM 28018 H HB . THR I 4 166 ? 19.226 45.421 -7.014 1.00 254.45 ? 160 THR C HB 1 ATOM 28019 H HG1 . THR I 4 166 ? 19.226 43.229 -6.675 1.00 230.18 ? 160 THR C HG1 1 ATOM 28020 H HG21 . THR I 4 166 ? 17.151 44.441 -6.557 1.00 267.94 ? 160 THR C HG21 1 ATOM 28021 H HG22 . THR I 4 166 ? 16.959 45.603 -7.609 1.00 267.94 ? 160 THR C HG22 1 ATOM 28022 H HG23 . THR I 4 166 ? 16.966 44.098 -8.087 1.00 267.94 ? 160 THR C HG23 1 ATOM 28023 N N . SER I 4 167 ? 17.820 45.035 -11.029 1.00 279.80 ? 161 SER C N 1 ATOM 28024 C CA . SER I 4 167 ? 17.145 44.382 -12.131 1.00 289.15 ? 161 SER C CA 1 ATOM 28025 C C . SER I 4 167 ? 17.779 44.935 -13.391 1.00 309.65 ? 161 SER C C 1 ATOM 28026 O O . SER I 4 167 ? 18.022 46.136 -13.499 1.00 311.77 ? 161 SER C O 1 ATOM 28027 C CB . SER I 4 167 ? 15.649 44.659 -12.060 1.00 276.35 ? 161 SER C CB 1 ATOM 28028 O OG . SER I 4 167 ? 14.979 44.294 -13.252 1.00 285.57 ? 161 SER C OG 1 ATOM 28029 H H . SER I 4 167 ? 17.703 45.887 -11.014 1.00 346.50 ? 161 SER C H 1 ATOM 28030 H HA . SER I 4 167 ? 17.294 43.424 -12.094 1.00 353.69 ? 161 SER C HA 1 ATOM 28031 H HB2 . SER I 4 167 ? 15.273 44.152 -11.323 1.00 362.53 ? 161 SER C HB2 1 ATOM 28032 H HB3 . SER I 4 167 ? 15.515 45.608 -11.905 1.00 362.53 ? 161 SER C HB3 1 ATOM 28033 H HG . SER I 4 167 ? 14.158 44.459 -13.182 1.00 365.85 ? 161 SER C HG 1 ATOM 28034 N N . GLY I 4 168 ? 18.063 44.048 -14.332 1.00 287.27 ? 162 GLY C N 1 ATOM 28035 C CA . GLY I 4 168 ? 18.600 44.435 -15.622 1.00 303.81 ? 162 GLY C CA 1 ATOM 28036 C C . GLY I 4 168 ? 20.082 44.794 -15.611 1.00 311.26 ? 162 GLY C C 1 ATOM 28037 O O . GLY I 4 168 ? 20.606 45.286 -16.609 1.00 319.27 ? 162 GLY C O 1 ATOM 28038 H H . GLY I 4 168 ? 17.951 43.199 -14.245 1.00 355.45 ? 162 GLY C H 1 ATOM 28039 H HA2 . GLY I 4 168 ? 18.473 43.706 -16.249 1.00 352.26 ? 162 GLY C HA2 1 ATOM 28040 H HA3 . GLY I 4 168 ? 18.108 45.204 -15.951 1.00 352.26 ? 162 GLY C HA3 1 ATOM 28041 N N . VAL I 4 169 ? 20.755 44.545 -14.489 1.00 294.52 ? 163 VAL C N 1 ATOM 28042 C CA . VAL I 4 169 ? 22.189 44.827 -14.334 1.00 296.06 ? 163 VAL C CA 1 ATOM 28043 C C . VAL I 4 169 ? 23.025 43.619 -14.790 1.00 304.30 ? 163 VAL C C 1 ATOM 28044 O O . VAL I 4 169 ? 22.730 42.474 -14.448 1.00 305.54 ? 163 VAL C O 1 ATOM 28045 C CB . VAL I 4 169 ? 22.536 45.264 -12.903 1.00 282.70 ? 163 VAL C CB 1 ATOM 28046 C CG1 . VAL I 4 169 ? 24.040 45.410 -12.736 1.00 280.23 ? 163 VAL C CG1 1 ATOM 28047 C CG2 . VAL I 4 169 ? 21.869 46.616 -12.620 1.00 274.98 ? 163 VAL C CG2 1 ATOM 28048 H H . VAL I 4 169 ? 20.397 44.205 -13.785 1.00 305.49 ? 163 VAL C H 1 ATOM 28049 H HA . VAL I 4 169 ? 22.415 45.566 -14.920 1.00 286.70 ? 163 VAL C HA 1 ATOM 28050 H HB . VAL I 4 169 ? 22.208 44.610 -12.266 1.00 274.21 ? 163 VAL C HB 1 ATOM 28051 H HG11 . VAL I 4 169 ? 24.231 45.686 -11.826 1.00 254.83 ? 163 VAL C HG11 1 ATOM 28052 H HG12 . VAL I 4 169 ? 24.462 44.556 -12.918 1.00 254.83 ? 163 VAL C HG12 1 ATOM 28053 H HG13 . VAL I 4 169 ? 24.363 46.079 -13.360 1.00 254.83 ? 163 VAL C HG13 1 ATOM 28054 H HG21 . VAL I 4 169 ? 22.088 46.893 -11.717 1.00 286.82 ? 163 VAL C HG21 1 ATOM 28055 H HG22 . VAL I 4 169 ? 22.200 47.270 -13.256 1.00 286.82 ? 163 VAL C HG22 1 ATOM 28056 H HG23 . VAL I 4 169 ? 20.908 46.520 -12.714 1.00 286.82 ? 163 VAL C HG23 1 ATOM 28057 N N . HIS I 4 170 ? 24.072 43.901 -15.563 1.00 271.12 ? 164 HIS C N 1 ATOM 28058 C CA . HIS I 4 170 ? 25.071 42.908 -15.968 1.00 272.64 ? 164 HIS C CA 1 ATOM 28059 C C . HIS I 4 170 ? 26.515 43.339 -15.671 1.00 258.56 ? 164 HIS C C 1 ATOM 28060 O O . HIS I 4 170 ? 26.989 44.328 -16.226 1.00 253.08 ? 164 HIS C O 1 ATOM 28061 C CB . HIS I 4 170 ? 24.912 42.656 -17.468 1.00 281.36 ? 164 HIS C CB 1 ATOM 28062 C CG . HIS I 4 170 ? 23.619 41.998 -17.839 1.00 293.51 ? 164 HIS C CG 1 ATOM 28063 N ND1 . HIS I 4 170 ? 22.691 42.604 -18.657 1.00 298.36 ? 164 HIS C ND1 1 ATOM 28064 C CD2 . HIS I 4 170 ? 23.127 40.768 -17.562 1.00 299.50 ? 164 HIS C CD2 1 ATOM 28065 C CE1 . HIS I 4 170 ? 21.662 41.795 -18.830 1.00 305.08 ? 164 HIS C CE1 1 ATOM 28066 N NE2 . HIS I 4 170 ? 21.903 40.672 -18.179 1.00 305.95 ? 164 HIS C NE2 1 ATOM 28067 H H . HIS I 4 170 ? 24.232 44.686 -15.875 1.00 235.85 ? 164 HIS C H 1 ATOM 28068 H HA . HIS I 4 170 ? 24.901 42.075 -15.501 1.00 221.24 ? 164 HIS C HA 1 ATOM 28069 H HB2 . HIS I 4 170 ? 24.956 43.506 -17.934 1.00 230.34 ? 164 HIS C HB2 1 ATOM 28070 H HB3 . HIS I 4 170 ? 25.634 42.081 -17.767 1.00 230.34 ? 164 HIS C HB3 1 ATOM 28071 H HD1 . HIS I 4 170 ? 22.759 43.398 -18.981 1.00 262.91 ? 164 HIS C HD1 1 ATOM 28072 H HD2 . HIS I 4 170 ? 23.531 40.118 -17.032 1.00 239.00 ? 164 HIS C HD2 1 ATOM 28073 H HE1 . HIS I 4 170 ? 20.903 41.980 -19.335 1.00 271.49 ? 164 HIS C HE1 1 ATOM 28074 H HE2 . HIS I 4 170 ? 21.380 39.990 -18.148 1.00 257.35 ? 164 HIS C HE2 1 ATOM 28075 N N . THR I 4 171 ? 27.197 42.622 -14.769 1.00 264.85 ? 165 THR C N 1 ATOM 28076 C CA . THR I 4 171 ? 28.611 42.923 -14.476 1.00 247.38 ? 165 THR C CA 1 ATOM 28077 C C . THR I 4 171 ? 29.687 42.002 -15.079 1.00 240.58 ? 165 THR C C 1 ATOM 28078 O O . THR I 4 171 ? 30.053 40.962 -14.497 1.00 238.06 ? 165 THR C O 1 ATOM 28079 C CB . THR I 4 171 ? 28.817 42.832 -12.949 1.00 237.39 ? 165 THR C CB 1 ATOM 28080 O OG1 . THR I 4 171 ? 28.054 43.849 -12.285 1.00 239.49 ? 165 THR C OG1 1 ATOM 28081 C CG2 . THR I 4 171 ? 30.286 42.952 -12.542 1.00 216.24 ? 165 THR C CG2 1 ATOM 28082 H H . THR I 4 171 ? 26.872 41.966 -14.317 1.00 211.65 ? 165 THR C H 1 ATOM 28083 H HA . THR I 4 171 ? 28.805 43.833 -14.754 1.00 196.53 ? 165 THR C HA 1 ATOM 28084 H HB . THR I 4 171 ? 28.501 41.966 -12.648 1.00 183.29 ? 165 THR C HB 1 ATOM 28085 H HG1 . THR I 4 171 ? 28.167 43.797 -11.455 1.00 191.26 ? 165 THR C HG1 1 ATOM 28086 H HG21 . THR I 4 171 ? 30.368 42.890 -11.577 1.00 166.80 ? 165 THR C HG21 1 ATOM 28087 H HG22 . THR I 4 171 ? 30.802 42.239 -12.949 1.00 166.80 ? 165 THR C HG22 1 ATOM 28088 H HG23 . THR I 4 171 ? 30.642 43.806 -12.834 1.00 166.80 ? 165 THR C HG23 1 ATOM 28089 N N . PHE I 4 172 ? 30.364 42.532 -16.097 1.00 242.76 ? 166 PHE C N 1 ATOM 28090 C CA . PHE I 4 172 ? 31.311 41.753 -16.887 1.00 235.99 ? 166 PHE C CA 1 ATOM 28091 C C . PHE I 4 172 ? 32.589 41.427 -16.095 1.00 215.97 ? 166 PHE C C 1 ATOM 28092 O O . PHE I 4 172 ? 32.905 42.142 -15.142 1.00 204.18 ? 166 PHE C O 1 ATOM 28093 C CB . PHE I 4 172 ? 31.666 42.579 -18.133 1.00 235.70 ? 166 PHE C CB 1 ATOM 28094 C CG . PHE I 4 172 ? 30.534 42.713 -19.103 1.00 252.37 ? 166 PHE C CG 1 ATOM 28095 C CD1 . PHE I 4 172 ? 30.309 41.781 -20.093 1.00 260.70 ? 166 PHE C CD1 1 ATOM 28096 C CD2 . PHE I 4 172 ? 29.654 43.779 -18.979 1.00 258.70 ? 166 PHE C CD2 1 ATOM 28097 C CE1 . PHE I 4 172 ? 29.244 41.927 -20.959 1.00 275.16 ? 166 PHE C CE1 1 ATOM 28098 C CE2 . PHE I 4 172 ? 28.595 43.925 -19.838 1.00 272.85 ? 166 PHE C CE2 1 ATOM 28099 C CZ . PHE I 4 172 ? 28.385 43.001 -20.829 1.00 281.25 ? 166 PHE C CZ 1 ATOM 28100 H H . PHE I 4 172 ? 30.290 43.350 -16.352 1.00 200.64 ? 166 PHE C H 1 ATOM 28101 H HA . PHE I 4 172 ? 30.897 40.922 -17.170 1.00 196.23 ? 166 PHE C HA 1 ATOM 28102 H HB2 . PHE I 4 172 ? 31.926 43.471 -17.854 1.00 205.52 ? 166 PHE C HB2 1 ATOM 28103 H HB3 . PHE I 4 172 ? 32.404 42.150 -18.594 1.00 205.52 ? 166 PHE C HB3 1 ATOM 28104 H HD1 . PHE I 4 172 ? 30.885 41.057 -20.186 1.00 226.81 ? 166 PHE C HD1 1 ATOM 28105 H HD2 . PHE I 4 172 ? 29.792 44.410 -18.310 1.00 235.67 ? 166 PHE C HD2 1 ATOM 28106 H HE1 . PHE I 4 172 ? 29.103 41.299 -21.631 1.00 242.42 ? 166 PHE C HE1 1 ATOM 28107 H HE2 . PHE I 4 172 ? 28.019 44.650 -19.747 1.00 253.24 ? 166 PHE C HE2 1 ATOM 28108 H HZ . PHE I 4 172 ? 27.668 43.098 -21.413 1.00 255.90 ? 166 PHE C HZ 1 ATOM 28109 N N . PRO I 4 173 ? 33.246 40.281 -16.374 1.00 222.17 ? 167 PRO C N 1 ATOM 28110 C CA . PRO I 4 173 ? 34.591 40.015 -15.831 1.00 199.41 ? 167 PRO C CA 1 ATOM 28111 C C . PRO I 4 173 ? 35.690 40.995 -16.288 1.00 188.15 ? 167 PRO C C 1 ATOM 28112 O O . PRO I 4 173 ? 35.697 41.329 -17.471 1.00 196.52 ? 167 PRO C O 1 ATOM 28113 C CB . PRO I 4 173 ? 34.902 38.594 -16.302 1.00 200.24 ? 167 PRO C CB 1 ATOM 28114 C CG . PRO I 4 173 ? 33.601 37.981 -16.569 1.00 220.94 ? 167 PRO C CG 1 ATOM 28115 C CD . PRO I 4 173 ? 32.673 39.079 -17.008 1.00 234.47 ? 167 PRO C CD 1 ATOM 28116 H HA . PRO I 4 173 ? 34.558 40.020 -14.861 1.00 136.31 ? 167 PRO C HA 1 ATOM 28117 H HB2 . PRO I 4 173 ? 35.436 38.628 -17.110 1.00 134.20 ? 167 PRO C HB2 1 ATOM 28118 H HB3 . PRO I 4 173 ? 35.369 38.113 -15.601 1.00 134.20 ? 167 PRO C HB3 1 ATOM 28119 H HG2 . PRO I 4 173 ? 33.696 37.320 -17.272 1.00 142.40 ? 167 PRO C HG2 1 ATOM 28120 H HG3 . PRO I 4 173 ? 33.270 37.565 -15.757 1.00 142.40 ? 167 PRO C HG3 1 ATOM 28121 H HD2 . PRO I 4 173 ? 32.686 39.167 -17.974 1.00 155.75 ? 167 PRO C HD2 1 ATOM 28122 H HD3 . PRO I 4 173 ? 31.776 38.917 -16.677 1.00 155.75 ? 167 PRO C HD3 1 ATOM 28123 N N . ALA I 4 174 ? 36.610 41.401 -15.420 1.00 205.85 ? 168 ALA C N 1 ATOM 28124 C CA . ALA I 4 174 ? 37.731 42.253 -15.832 1.00 198.01 ? 168 ALA C CA 1 ATOM 28125 C C . ALA I 4 174 ? 38.622 41.511 -16.844 1.00 199.30 ? 168 ALA C C 1 ATOM 28126 O O . ALA I 4 174 ? 38.745 40.288 -16.772 1.00 198.14 ? 168 ALA C O 1 ATOM 28127 C CB . ALA I 4 174 ? 38.550 42.706 -14.641 1.00 185.75 ? 168 ALA C CB 1 ATOM 28128 H H . ALA I 4 174 ? 36.612 41.199 -14.584 1.00 134.99 ? 168 ALA C H 1 ATOM 28129 H HA . ALA I 4 174 ? 37.379 43.044 -16.270 1.00 135.72 ? 168 ALA C HA 1 ATOM 28130 H HB1 . ALA I 4 174 ? 39.279 43.265 -14.954 1.00 123.77 ? 168 ALA C HB1 1 ATOM 28131 H HB2 . ALA I 4 174 ? 37.980 43.211 -14.040 1.00 123.77 ? 168 ALA C HB2 1 ATOM 28132 H HB3 . ALA I 4 174 ? 38.903 41.926 -14.186 1.00 123.77 ? 168 ALA C HB3 1 ATOM 28133 N N . VAL I 4 175 ? 39.228 42.239 -17.780 1.00 197.70 ? 169 VAL C N 1 ATOM 28134 C CA . VAL I 4 175 ? 40.259 41.677 -18.662 1.00 198.90 ? 169 VAL C CA 1 ATOM 28135 C C . VAL I 4 175 ? 41.574 42.411 -18.409 1.00 191.76 ? 169 VAL C C 1 ATOM 28136 O O . VAL I 4 175 ? 41.596 43.612 -18.144 1.00 190.75 ? 169 VAL C O 1 ATOM 28137 C CB . VAL I 4 175 ? 39.893 41.728 -20.171 1.00 210.66 ? 169 VAL C CB 1 ATOM 28138 C CG1 . VAL I 4 175 ? 38.580 40.998 -20.434 1.00 216.94 ? 169 VAL C CG1 1 ATOM 28139 C CG2 . VAL I 4 175 ? 39.857 43.142 -20.702 1.00 215.65 ? 169 VAL C CG2 1 ATOM 28140 H H . VAL I 4 175 ? 39.060 43.069 -17.929 1.00 84.66 ? 169 VAL C H 1 ATOM 28141 H HA . VAL I 4 175 ? 40.393 40.746 -18.426 1.00 90.40 ? 169 VAL C HA 1 ATOM 28142 H HB . VAL I 4 175 ? 40.583 41.257 -20.663 1.00 105.64 ? 169 VAL C HB 1 ATOM 28143 H HG11 . VAL I 4 175 ? 38.378 41.046 -21.382 1.00 109.18 ? 169 VAL C HG11 1 ATOM 28144 H HG12 . VAL I 4 175 ? 38.674 40.072 -20.162 1.00 109.18 ? 169 VAL C HG12 1 ATOM 28145 H HG13 . VAL I 4 175 ? 37.875 41.424 -19.923 1.00 109.18 ? 169 VAL C HG13 1 ATOM 28146 H HG21 . VAL I 4 175 ? 39.625 43.120 -21.643 1.00 113.67 ? 169 VAL C HG21 1 ATOM 28147 H HG22 . VAL I 4 175 ? 39.191 43.647 -20.208 1.00 113.67 ? 169 VAL C HG22 1 ATOM 28148 H HG23 . VAL I 4 175 ? 40.731 43.545 -20.586 1.00 113.67 ? 169 VAL C HG23 1 ATOM 28149 N N . LEU I 4 176 ? 42.666 41.661 -18.498 1.00 212.30 ? 170 LEU C N 1 ATOM 28150 C CA . LEU I 4 176 ? 44.017 42.184 -18.343 1.00 204.01 ? 170 LEU C CA 1 ATOM 28151 C C . LEU I 4 176 ? 44.459 42.760 -19.684 1.00 212.52 ? 170 LEU C C 1 ATOM 28152 O O . LEU I 4 176 ? 44.548 42.051 -20.687 1.00 219.69 ? 170 LEU C O 1 ATOM 28153 C CB . LEU I 4 176 ? 44.985 41.084 -17.881 1.00 198.11 ? 170 LEU C CB 1 ATOM 28154 C CG . LEU I 4 176 ? 46.453 41.478 -17.676 1.00 196.36 ? 170 LEU C CG 1 ATOM 28155 C CD1 . LEU I 4 176 ? 46.569 42.639 -16.696 1.00 191.51 ? 170 LEU C CD1 1 ATOM 28156 C CD2 . LEU I 4 176 ? 47.301 40.296 -17.219 1.00 191.72 ? 170 LEU C CD2 1 ATOM 28157 H H . LEU I 4 176 ? 42.647 40.815 -18.655 1.00 202.58 ? 170 LEU C H 1 ATOM 28158 H HA . LEU I 4 176 ? 44.018 42.895 -17.683 1.00 202.16 ? 170 LEU C HA 1 ATOM 28159 H HB2 . LEU I 4 176 ? 44.663 40.737 -17.035 1.00 193.93 ? 170 LEU C HB2 1 ATOM 28160 H HB3 . LEU I 4 176 ? 44.970 40.375 -18.543 1.00 193.93 ? 170 LEU C HB3 1 ATOM 28161 H HG . LEU I 4 176 ? 46.810 41.780 -18.526 1.00 195.40 ? 170 LEU C HG 1 ATOM 28162 H HD11 . LEU I 4 176 ? 47.505 42.866 -16.585 1.00 191.64 ? 170 LEU C HD11 1 ATOM 28163 H HD12 . LEU I 4 176 ? 46.083 43.400 -17.049 1.00 191.64 ? 170 LEU C HD12 1 ATOM 28164 H HD13 . LEU I 4 176 ? 46.190 42.371 -15.844 1.00 191.64 ? 170 LEU C HD13 1 ATOM 28165 H HD21 . LEU I 4 176 ? 48.218 40.592 -17.103 1.00 188.27 ? 170 LEU C HD21 1 ATOM 28166 H HD22 . LEU I 4 176 ? 46.952 39.964 -16.378 1.00 188.27 ? 170 LEU C HD22 1 ATOM 28167 H HD23 . LEU I 4 176 ? 47.261 39.600 -17.893 1.00 188.27 ? 170 LEU C HD23 1 ATOM 28168 N N . GLN I 4 177 ? 44.713 44.067 -19.681 1.00 218.44 ? 171 GLN C N 1 ATOM 28169 C CA . GLN I 4 177 ? 45.114 44.804 -20.878 1.00 227.46 ? 171 GLN C CA 1 ATOM 28170 C C . GLN I 4 177 ? 46.566 44.579 -21.254 1.00 228.98 ? 171 GLN C C 1 ATOM 28171 O O . GLN I 4 177 ? 47.347 44.010 -20.490 1.00 222.54 ? 171 GLN C O 1 ATOM 28172 C CB . GLN I 4 177 ? 44.906 46.311 -20.693 1.00 229.19 ? 171 GLN C CB 1 ATOM 28173 C CG . GLN I 4 177 ? 43.494 46.755 -20.386 1.00 229.09 ? 171 GLN C CG 1 ATOM 28174 C CD . GLN I 4 177 ? 43.267 48.200 -20.779 1.00 235.15 ? 171 GLN C CD 1 ATOM 28175 O OE1 . GLN I 4 177 ? 42.554 48.486 -21.739 1.00 244.03 ? 171 GLN C OE1 1 ATOM 28176 N NE2 . GLN I 4 177 ? 43.900 49.120 -20.058 1.00 232.20 ? 171 GLN C NE2 1 ATOM 28177 H H . GLN I 4 177 ? 44.659 44.562 -18.979 1.00 167.91 ? 171 GLN C H 1 ATOM 28178 H HA . GLN I 4 177 ? 44.564 44.515 -21.623 1.00 182.70 ? 171 GLN C HA 1 ATOM 28179 H HB2 . GLN I 4 177 ? 45.468 46.609 -19.961 1.00 186.75 ? 171 GLN C HB2 1 ATOM 28180 H HB3 . GLN I 4 177 ? 45.179 46.759 -21.510 1.00 186.75 ? 171 GLN C HB3 1 ATOM 28181 H HG2 . GLN I 4 177 ? 42.870 46.204 -20.884 1.00 187.28 ? 171 GLN C HG2 1 ATOM 28182 H HG3 . GLN I 4 177 ? 43.331 46.670 -19.434 1.00 187.28 ? 171 GLN C HG3 1 ATOM 28183 H HE21 . GLN I 4 177 ? 43.803 49.954 -20.243 1.00 179.18 ? 171 GLN C HE21 1 ATOM 28184 H HE22 . GLN I 4 177 ? 44.408 48.881 -19.406 1.00 179.18 ? 171 GLN C HE22 1 ATOM 28185 N N . SER I 4 178 ? 46.909 45.029 -22.456 1.00 239.93 ? 172 SER C N 1 ATOM 28186 C CA . SER I 4 178 ? 48.254 44.864 -22.980 1.00 243.16 ? 172 SER C CA 1 ATOM 28187 C C . SER I 4 178 ? 49.268 45.703 -22.209 1.00 239.10 ? 172 SER C C 1 ATOM 28188 O O . SER I 4 178 ? 50.476 45.566 -22.421 1.00 240.49 ? 172 SER C O 1 ATOM 28189 C CB . SER I 4 178 ? 48.270 45.253 -24.464 1.00 254.62 ? 172 SER C CB 1 ATOM 28190 O OG . SER I 4 178 ? 47.740 46.556 -24.653 1.00 258.44 ? 172 SER C OG 1 ATOM 28191 H H . SER I 4 178 ? 46.374 45.438 -22.992 1.00 223.97 ? 172 SER C H 1 ATOM 28192 H HA . SER I 4 178 ? 48.513 43.932 -22.907 1.00 224.73 ? 172 SER C HA 1 ATOM 28193 H HB2 . SER I 4 178 ? 49.185 45.235 -24.785 1.00 231.87 ? 172 SER C HB2 1 ATOM 28194 H HB3 . SER I 4 178 ? 47.732 44.618 -24.962 1.00 231.87 ? 172 SER C HB3 1 ATOM 28195 H HG . SER I 4 178 ? 47.754 46.756 -25.469 1.00 231.98 ? 172 SER C HG 1 ATOM 28196 N N . SER I 4 179 ? 48.778 46.585 -21.333 1.00 244.03 ? 173 SER C N 1 ATOM 28197 C CA . SER I 4 179 ? 49.674 47.368 -20.493 1.00 239.81 ? 173 SER C CA 1 ATOM 28198 C C . SER I 4 179 ? 50.069 46.576 -19.255 1.00 229.66 ? 173 SER C C 1 ATOM 28199 O O . SER I 4 179 ? 51.241 46.522 -18.874 1.00 227.01 ? 173 SER C O 1 ATOM 28200 C CB . SER I 4 179 ? 48.978 48.656 -20.040 1.00 239.76 ? 173 SER C CB 1 ATOM 28201 O OG . SER I 4 179 ? 47.799 48.356 -19.304 1.00 234.39 ? 173 SER C OG 1 ATOM 28202 H H . SER I 4 179 ? 47.942 46.744 -21.210 1.00 239.33 ? 173 SER C H 1 ATOM 28203 H HA . SER I 4 179 ? 50.475 47.600 -20.988 1.00 233.75 ? 173 SER C HA 1 ATOM 28204 H HB2 . SER I 4 179 ? 49.583 49.160 -19.475 1.00 231.01 ? 173 SER C HB2 1 ATOM 28205 H HB3 . SER I 4 179 ? 48.739 49.178 -20.821 1.00 231.01 ? 173 SER C HB3 1 ATOM 28206 H HG . SER I 4 179 ? 47.424 49.067 -19.060 1.00 229.52 ? 173 SER C HG 1 ATOM 28207 N N . GLY I 4 180 ? 49.098 45.805 -18.767 1.00 228.56 ? 174 GLY C N 1 ATOM 28208 C CA . GLY I 4 180 ? 49.227 45.036 -17.543 1.00 219.00 ? 174 GLY C CA 1 ATOM 28209 C C . GLY I 4 180 ? 48.236 45.473 -16.471 1.00 213.20 ? 174 GLY C C 1 ATOM 28210 O O . GLY I 4 180 ? 48.275 44.980 -15.342 1.00 205.15 ? 174 GLY C O 1 ATOM 28211 H H . GLY I 4 180 ? 48.332 45.712 -19.146 1.00 304.41 ? 174 GLY C H 1 ATOM 28212 H HA2 . GLY I 4 180 ? 49.077 44.097 -17.735 1.00 298.60 ? 174 GLY C HA2 1 ATOM 28213 H HA3 . GLY I 4 180 ? 50.125 45.138 -17.191 1.00 298.60 ? 174 GLY C HA3 1 ATOM 28214 N N . LEU I 4 181 ? 47.355 46.411 -16.819 1.00 215.19 ? 175 LEU C N 1 ATOM 28215 C CA . LEU I 4 181 ? 46.311 46.893 -15.909 1.00 211.15 ? 175 LEU C CA 1 ATOM 28216 C C . LEU I 4 181 ? 44.965 46.348 -16.357 1.00 213.71 ? 175 LEU C C 1 ATOM 28217 O O . LEU I 4 181 ? 44.751 46.091 -17.540 1.00 220.72 ? 175 LEU C O 1 ATOM 28218 C CB . LEU I 4 181 ? 46.275 48.410 -15.782 1.00 214.00 ? 175 LEU C CB 1 ATOM 28219 C CG . LEU I 4 181 ? 47.637 48.906 -15.289 1.00 211.42 ? 175 LEU C CG 1 ATOM 28220 C CD1 . LEU I 4 181 ? 47.767 50.441 -15.454 1.00 216.56 ? 175 LEU C CD1 1 ATOM 28221 C CD2 . LEU I 4 181 ? 48.003 48.380 -13.882 1.00 201.39 ? 175 LEU C CD2 1 ATOM 28222 H H . LEU I 4 181 ? 47.340 46.791 -17.591 1.00 184.27 ? 175 LEU C H 1 ATOM 28223 H HA . LEU I 4 181 ? 46.489 46.535 -15.025 1.00 176.99 ? 175 LEU C HA 1 ATOM 28224 H HB2 . LEU I 4 181 ? 46.095 48.806 -16.649 1.00 184.47 ? 175 LEU C HB2 1 ATOM 28225 H HB3 . LEU I 4 181 ? 45.598 48.669 -15.138 1.00 184.47 ? 175 LEU C HB3 1 ATOM 28226 H HG . LEU I 4 181 ? 48.301 48.525 -15.886 1.00 184.69 ? 175 LEU C HG 1 ATOM 28227 H HD11 . LEU I 4 181 ? 48.639 50.720 -15.133 1.00 185.03 ? 175 LEU C HD11 1 ATOM 28228 H HD12 . LEU I 4 181 ? 47.672 50.667 -16.392 1.00 185.03 ? 175 LEU C HD12 1 ATOM 28229 H HD13 . LEU I 4 181 ? 47.070 50.874 -14.936 1.00 185.03 ? 175 LEU C HD13 1 ATOM 28230 H HD21 . LEU I 4 181 ? 48.872 48.730 -13.631 1.00 173.94 ? 175 LEU C HD21 1 ATOM 28231 H HD22 . LEU I 4 181 ? 47.331 48.678 -13.250 1.00 173.94 ? 175 LEU C HD22 1 ATOM 28232 H HD23 . LEU I 4 181 ? 48.029 47.411 -13.905 1.00 173.94 ? 175 LEU C HD23 1 ATOM 28233 N N . TYR I 4 182 ? 44.060 46.173 -15.404 1.00 206.21 ? 176 TYR C N 1 ATOM 28234 C CA . TYR I 4 182 ? 42.746 45.629 -15.696 1.00 208.20 ? 176 TYR C CA 1 ATOM 28235 C C . TYR I 4 182 ? 41.738 46.681 -16.134 1.00 217.06 ? 176 TYR C C 1 ATOM 28236 O O . TYR I 4 182 ? 41.877 47.867 -15.848 1.00 216.32 ? 176 TYR C O 1 ATOM 28237 C CB . TYR I 4 182 ? 42.187 44.934 -14.459 1.00 200.66 ? 176 TYR C CB 1 ATOM 28238 C CG . TYR I 4 182 ? 42.997 43.747 -14.010 1.00 194.40 ? 176 TYR C CG 1 ATOM 28239 C CD1 . TYR I 4 182 ? 43.988 43.900 -13.051 1.00 188.02 ? 176 TYR C CD1 1 ATOM 28240 C CD2 . TYR I 4 182 ? 42.801 42.489 -14.556 1.00 195.82 ? 176 TYR C CD2 1 ATOM 28241 C CE1 . TYR I 4 182 ? 44.743 42.836 -12.630 1.00 183.06 ? 176 TYR C CE1 1 ATOM 28242 C CE2 . TYR I 4 182 ? 43.560 41.413 -14.144 1.00 191.07 ? 176 TYR C CE2 1 ATOM 28243 C CZ . TYR I 4 182 ? 44.530 41.593 -13.180 1.00 184.66 ? 176 TYR C CZ 1 ATOM 28244 O OH . TYR I 4 182 ? 45.291 40.531 -12.752 1.00 180.17 ? 176 TYR C OH 1 ATOM 28245 H H . TYR I 4 182 ? 44.185 46.364 -14.574 1.00 198.88 ? 176 TYR C H 1 ATOM 28246 H HA . TYR I 4 182 ? 42.824 44.971 -16.405 1.00 199.38 ? 176 TYR C HA 1 ATOM 28247 H HB2 . TYR I 4 182 ? 42.163 45.570 -13.728 1.00 185.42 ? 176 TYR C HB2 1 ATOM 28248 H HB3 . TYR I 4 182 ? 41.289 44.623 -14.654 1.00 185.42 ? 176 TYR C HB3 1 ATOM 28249 H HD1 . TYR I 4 182 ? 44.133 44.739 -12.676 1.00 171.07 ? 176 TYR C HD1 1 ATOM 28250 H HD2 . TYR I 4 182 ? 42.147 42.368 -15.206 1.00 178.68 ? 176 TYR C HD2 1 ATOM 28251 H HE1 . TYR I 4 182 ? 45.398 42.954 -11.982 1.00 164.35 ? 176 TYR C HE1 1 ATOM 28252 H HE2 . TYR I 4 182 ? 43.416 40.571 -14.511 1.00 171.11 ? 176 TYR C HE2 1 ATOM 28253 H HH . TYR I 4 182 ? 45.066 39.833 -13.162 1.00 158.08 ? 176 TYR C HH 1 ATOM 28254 N N . SER I 4 183 ? 40.703 46.196 -16.808 1.00 194.33 ? 177 SER C N 1 ATOM 28255 C CA . SER I 4 183 ? 39.605 47.006 -17.295 1.00 200.57 ? 177 SER C CA 1 ATOM 28256 C C . SER I 4 183 ? 38.365 46.133 -17.299 1.00 200.52 ? 177 SER C C 1 ATOM 28257 O O . SER I 4 183 ? 38.457 44.917 -17.430 1.00 198.69 ? 177 SER C O 1 ATOM 28258 C CB . SER I 4 183 ? 39.893 47.542 -18.696 1.00 209.98 ? 177 SER C CB 1 ATOM 28259 O OG . SER I 4 183 ? 38.722 47.546 -19.492 1.00 216.57 ? 177 SER C OG 1 ATOM 28260 H H . SER I 4 183 ? 40.615 45.363 -17.001 1.00 100.96 ? 177 SER C H 1 ATOM 28261 H HA . SER I 4 183 ? 39.458 47.756 -16.697 1.00 108.99 ? 177 SER C HA 1 ATOM 28262 H HB2 . SER I 4 183 ? 40.228 48.449 -18.624 1.00 123.97 ? 177 SER C HB2 1 ATOM 28263 H HB3 . SER I 4 183 ? 40.559 46.976 -19.119 1.00 123.97 ? 177 SER C HB3 1 ATOM 28264 H HG . SER I 4 183 ? 38.897 47.843 -20.258 1.00 132.71 ? 177 SER C HG 1 ATOM 28265 N N . LEU I 4 184 ? 37.204 46.765 -17.192 1.00 198.44 ? 178 LEU C N 1 ATOM 28266 C CA . LEU I 4 184 ? 35.969 46.055 -16.903 1.00 208.39 ? 178 LEU C CA 1 ATOM 28267 C C . LEU I 4 184 ? 34.823 46.974 -17.249 1.00 222.25 ? 178 LEU C C 1 ATOM 28268 O O . LEU I 4 184 ? 34.960 48.195 -17.159 1.00 221.93 ? 178 LEU C O 1 ATOM 28269 C CB . LEU I 4 184 ? 35.918 45.614 -15.431 1.00 197.14 ? 178 LEU C CB 1 ATOM 28270 C CG . LEU I 4 184 ? 34.590 45.224 -14.763 1.00 207.24 ? 178 LEU C CG 1 ATOM 28271 C CD1 . LEU I 4 184 ? 34.914 44.532 -13.459 1.00 193.01 ? 178 LEU C CD1 1 ATOM 28272 C CD2 . LEU I 4 184 ? 33.652 46.385 -14.441 1.00 216.11 ? 178 LEU C CD2 1 ATOM 28273 H H . LEU I 4 184 ? 37.105 47.614 -17.285 1.00 102.34 ? 178 LEU C H 1 ATOM 28274 H HA . LEU I 4 184 ? 35.910 45.265 -17.463 1.00 103.05 ? 178 LEU C HA 1 ATOM 28275 H HB2 . LEU I 4 184 ? 36.501 44.845 -15.342 1.00 89.08 ? 178 LEU C HB2 1 ATOM 28276 H HB3 . LEU I 4 184 ? 36.283 46.340 -14.901 1.00 89.08 ? 178 LEU C HB3 1 ATOM 28277 H HG . LEU I 4 184 ? 34.116 44.597 -15.332 1.00 88.57 ? 178 LEU C HG 1 ATOM 28278 H HD11 . LEU I 4 184 ? 34.086 44.277 -13.022 1.00 74.19 ? 178 LEU C HD11 1 ATOM 28279 H HD12 . LEU I 4 184 ? 35.447 43.743 -13.644 1.00 74.19 ? 178 LEU C HD12 1 ATOM 28280 H HD13 . LEU I 4 184 ? 35.413 45.142 -12.893 1.00 74.19 ? 178 LEU C HD13 1 ATOM 28281 H HD21 . LEU I 4 184 ? 32.848 46.035 -14.025 1.00 94.34 ? 178 LEU C HD21 1 ATOM 28282 H HD22 . LEU I 4 184 ? 34.101 46.994 -13.834 1.00 94.34 ? 178 LEU C HD22 1 ATOM 28283 H HD23 . LEU I 4 184 ? 33.426 46.846 -15.264 1.00 94.34 ? 178 LEU C HD23 1 ATOM 28284 N N . SER I 4 185 ? 33.696 46.398 -17.653 1.00 217.90 ? 179 SER C N 1 ATOM 28285 C CA . SER I 4 185 ? 32.508 47.201 -17.887 1.00 230.29 ? 179 SER C CA 1 ATOM 28286 C C . SER I 4 185 ? 31.311 46.692 -17.095 1.00 239.16 ? 179 SER C C 1 ATOM 28287 O O . SER I 4 185 ? 31.155 45.496 -16.858 1.00 242.12 ? 179 SER C O 1 ATOM 28288 C CB . SER I 4 185 ? 32.176 47.196 -19.380 1.00 241.95 ? 179 SER C CB 1 ATOM 28289 O OG . SER I 4 185 ? 33.348 47.058 -20.166 1.00 236.69 ? 179 SER C OG 1 ATOM 28290 H H . SER I 4 185 ? 33.596 45.556 -17.796 1.00 290.40 ? 179 SER C H 1 ATOM 28291 H HA . SER I 4 185 ? 32.683 48.116 -17.618 1.00 302.56 ? 179 SER C HA 1 ATOM 28292 H HB2 . SER I 4 185 ? 31.582 46.452 -19.568 1.00 313.48 ? 179 SER C HB2 1 ATOM 28293 H HB3 . SER I 4 185 ? 31.740 48.032 -19.609 1.00 313.48 ? 179 SER C HB3 1 ATOM 28294 H HG . SER I 4 185 ? 33.148 47.057 -20.982 1.00 312.06 ? 179 SER C HG 1 ATOM 28295 N N . SER I 4 186 ? 30.487 47.642 -16.664 1.00 247.48 ? 180 SER C N 1 ATOM 28296 C CA . SER I 4 186 ? 29.201 47.374 -16.034 1.00 258.14 ? 180 SER C CA 1 ATOM 28297 C C . SER I 4 186 ? 28.081 48.070 -16.790 1.00 269.74 ? 180 SER C C 1 ATOM 28298 O O . SER I 4 186 ? 28.158 49.276 -17.029 1.00 266.25 ? 180 SER C O 1 ATOM 28299 C CB . SER I 4 186 ? 29.205 47.841 -14.580 1.00 250.39 ? 180 SER C CB 1 ATOM 28300 O OG . SER I 4 186 ? 27.990 47.501 -13.933 1.00 259.71 ? 180 SER C OG 1 ATOM 28301 H H . SER I 4 186 ? 30.660 48.482 -16.730 1.00 252.41 ? 180 SER C H 1 ATOM 28302 H HA . SER I 4 186 ? 29.030 46.419 -16.047 1.00 259.03 ? 180 SER C HA 1 ATOM 28303 H HB2 . SER I 4 186 ? 29.941 47.414 -14.114 1.00 248.03 ? 180 SER C HB2 1 ATOM 28304 H HB3 . SER I 4 186 ? 29.315 48.804 -14.559 1.00 248.03 ? 180 SER C HB3 1 ATOM 28305 H HG . SER I 4 186 ? 27.882 46.668 -13.944 1.00 255.97 ? 180 SER C HG 1 ATOM 28306 N N . VAL I 4 187 ? 27.046 47.326 -17.167 1.00 261.69 ? 181 VAL C N 1 ATOM 28307 C CA . VAL I 4 187 ? 25.961 47.909 -17.941 1.00 271.58 ? 181 VAL C CA 1 ATOM 28308 C C . VAL I 4 187 ? 24.625 47.680 -17.259 1.00 277.67 ? 181 VAL C C 1 ATOM 28309 O O . VAL I 4 187 ? 24.503 46.849 -16.361 1.00 277.00 ? 181 VAL C O 1 ATOM 28310 C CB . VAL I 4 187 ? 25.883 47.298 -19.357 1.00 281.42 ? 181 VAL C CB 1 ATOM 28311 C CG1 . VAL I 4 187 ? 27.168 47.558 -20.127 1.00 273.56 ? 181 VAL C CG1 1 ATOM 28312 C CG2 . VAL I 4 187 ? 25.612 45.800 -19.279 1.00 289.00 ? 181 VAL C CG2 1 ATOM 28313 H H . VAL I 4 187 ? 26.950 46.491 -16.988 1.00 125.91 ? 181 VAL C H 1 ATOM 28314 H HA . VAL I 4 187 ? 26.103 48.864 -18.027 1.00 146.84 ? 181 VAL C HA 1 ATOM 28315 H HB . VAL I 4 187 ? 25.151 47.711 -19.841 1.00 151.53 ? 181 VAL C HB 1 ATOM 28316 H HG11 . VAL I 4 187 ? 27.091 47.165 -21.010 1.00 140.84 ? 181 VAL C HG11 1 ATOM 28317 H HG12 . VAL I 4 187 ? 27.302 48.516 -20.202 1.00 140.84 ? 181 VAL C HG12 1 ATOM 28318 H HG13 . VAL I 4 187 ? 27.910 47.156 -19.649 1.00 140.84 ? 181 VAL C HG13 1 ATOM 28319 H HG21 . VAL I 4 187 ? 25.567 45.440 -20.179 1.00 155.92 ? 181 VAL C HG21 1 ATOM 28320 H HG22 . VAL I 4 187 ? 26.333 45.374 -18.788 1.00 155.92 ? 181 VAL C HG22 1 ATOM 28321 H HG23 . VAL I 4 187 ? 24.769 45.655 -18.822 1.00 155.92 ? 181 VAL C HG23 1 ATOM 28322 N N . VAL I 4 188 ? 23.628 48.444 -17.686 1.00 300.09 ? 182 VAL C N 1 ATOM 28323 C CA . VAL I 4 188 ? 22.278 48.293 -17.177 1.00 301.77 ? 182 VAL C CA 1 ATOM 28324 C C . VAL I 4 188 ? 21.334 48.763 -18.277 1.00 306.60 ? 182 VAL C C 1 ATOM 28325 O O . VAL I 4 188 ? 21.608 49.770 -18.934 1.00 304.93 ? 182 VAL C O 1 ATOM 28326 C CB . VAL I 4 188 ? 22.084 49.097 -15.873 1.00 291.34 ? 182 VAL C CB 1 ATOM 28327 C CG1 . VAL I 4 188 ? 22.372 50.576 -16.092 1.00 286.05 ? 182 VAL C CG1 1 ATOM 28328 C CG2 . VAL I 4 188 ? 20.705 48.880 -15.296 1.00 288.20 ? 182 VAL C CG2 1 ATOM 28329 H H . VAL I 4 188 ? 23.712 49.063 -18.277 1.00 321.22 ? 182 VAL C H 1 ATOM 28330 H HA . VAL I 4 188 ? 22.101 47.357 -16.994 1.00 328.17 ? 182 VAL C HA 1 ATOM 28331 H HB . VAL I 4 188 ? 22.723 48.774 -15.219 1.00 328.39 ? 182 VAL C HB 1 ATOM 28332 H HG11 . VAL I 4 188 ? 22.241 51.050 -15.255 1.00 323.12 ? 182 VAL C HG11 1 ATOM 28333 H HG12 . VAL I 4 188 ? 23.289 50.678 -16.390 1.00 323.12 ? 182 VAL C HG12 1 ATOM 28334 H HG13 . VAL I 4 188 ? 21.765 50.920 -16.766 1.00 323.12 ? 182 VAL C HG13 1 ATOM 28335 H HG21 . VAL I 4 188 ? 20.619 49.399 -14.481 1.00 335.62 ? 182 VAL C HG21 1 ATOM 28336 H HG22 . VAL I 4 188 ? 20.043 49.170 -15.944 1.00 335.62 ? 182 VAL C HG22 1 ATOM 28337 H HG23 . VAL I 4 188 ? 20.589 47.937 -15.103 1.00 335.62 ? 182 VAL C HG23 1 ATOM 28338 N N . THR I 4 189 ? 20.235 48.046 -18.490 1.00 314.93 ? 183 THR C N 1 ATOM 28339 C CA . THR I 4 189 ? 19.214 48.494 -19.430 1.00 317.35 ? 183 THR C CA 1 ATOM 28340 C C . THR I 4 189 ? 17.967 49.075 -18.774 1.00 310.38 ? 183 THR C C 1 ATOM 28341 O O . THR I 4 189 ? 17.412 48.461 -17.862 1.00 304.84 ? 183 THR C O 1 ATOM 28342 C CB . THR I 4 189 ? 18.771 47.336 -20.334 1.00 326.48 ? 183 THR C CB 1 ATOM 28343 O OG1 . THR I 4 189 ? 18.479 46.186 -19.530 1.00 323.92 ? 183 THR C OG1 1 ATOM 28344 C CG2 . THR I 4 189 ? 19.866 46.993 -21.331 1.00 336.79 ? 183 THR C CG2 1 ATOM 28345 H H . THR I 4 189 ? 20.058 47.298 -18.105 1.00 363.67 ? 183 THR C H 1 ATOM 28346 H HA . THR I 4 189 ? 19.595 49.182 -19.998 1.00 367.76 ? 183 THR C HA 1 ATOM 28347 H HB . THR I 4 189 ? 17.977 47.596 -20.826 1.00 371.67 ? 183 THR C HB 1 ATOM 28348 H HG1 . THR I 4 189 ? 17.863 46.364 -18.987 1.00 375.19 ? 183 THR C HG1 1 ATOM 28349 H HG21 . THR I 4 189 ? 19.579 46.260 -21.898 1.00 366.77 ? 183 THR C HG21 1 ATOM 28350 H HG22 . THR I 4 189 ? 20.061 47.764 -21.886 1.00 366.77 ? 183 THR C HG22 1 ATOM 28351 H HG23 . THR I 4 189 ? 20.672 46.730 -20.860 1.00 366.77 ? 183 THR C HG23 1 ATOM 28352 N N . VAL I 4 190 ? 17.529 50.250 -19.220 1.00 330.56 ? 184 VAL C N 1 ATOM 28353 C CA . VAL I 4 190 ? 16.350 50.880 -18.631 1.00 321.85 ? 184 VAL C CA 1 ATOM 28354 C C . VAL I 4 190 ? 15.440 51.416 -19.742 1.00 327.44 ? 184 VAL C C 1 ATOM 28355 O O . VAL I 4 190 ? 15.882 51.569 -20.879 1.00 335.55 ? 184 VAL C O 1 ATOM 28356 C CB . VAL I 4 190 ? 16.730 52.019 -17.648 1.00 314.54 ? 184 VAL C CB 1 ATOM 28357 C CG1 . VAL I 4 190 ? 17.609 51.486 -16.528 1.00 310.12 ? 184 VAL C CG1 1 ATOM 28358 C CG2 . VAL I 4 190 ? 17.408 53.180 -18.370 1.00 318.42 ? 184 VAL C CG2 1 ATOM 28359 H H . VAL I 4 190 ? 17.892 50.699 -19.858 1.00 350.56 ? 184 VAL C H 1 ATOM 28360 H HA . VAL I 4 190 ? 15.852 50.212 -18.134 1.00 355.25 ? 184 VAL C HA 1 ATOM 28361 H HB . VAL I 4 190 ? 15.918 52.361 -17.244 1.00 350.75 ? 184 VAL C HB 1 ATOM 28362 H HG11 . VAL I 4 190 ? 17.833 52.215 -15.929 1.00 346.17 ? 184 VAL C HG11 1 ATOM 28363 H HG12 . VAL I 4 190 ? 17.124 50.798 -16.046 1.00 346.17 ? 184 VAL C HG12 1 ATOM 28364 H HG13 . VAL I 4 190 ? 18.418 51.113 -16.912 1.00 346.17 ? 184 VAL C HG13 1 ATOM 28365 H HG21 . VAL I 4 190 ? 17.629 53.868 -17.723 1.00 346.00 ? 184 VAL C HG21 1 ATOM 28366 H HG22 . VAL I 4 190 ? 18.216 52.857 -18.799 1.00 346.00 ? 184 VAL C HG22 1 ATOM 28367 H HG23 . VAL I 4 190 ? 16.799 53.536 -19.037 1.00 346.00 ? 184 VAL C HG23 1 ATOM 28368 N N . PRO I 4 191 ? 14.170 51.712 -19.416 1.00 336.60 ? 185 PRO C N 1 ATOM 28369 C CA . PRO I 4 191 ? 13.222 52.353 -20.342 1.00 340.58 ? 185 PRO C CA 1 ATOM 28370 C C . PRO I 4 191 ? 13.655 53.764 -20.743 1.00 343.91 ? 185 PRO C C 1 ATOM 28371 O O . PRO I 4 191 ? 14.159 54.496 -19.892 1.00 338.24 ? 185 PRO C O 1 ATOM 28372 C CB . PRO I 4 191 ? 11.906 52.367 -19.560 1.00 331.38 ? 185 PRO C CB 1 ATOM 28373 C CG . PRO I 4 191 ? 12.057 51.301 -18.545 1.00 323.70 ? 185 PRO C CG 1 ATOM 28374 C CD . PRO I 4 191 ? 13.502 51.287 -18.173 1.00 325.44 ? 185 PRO C CD 1 ATOM 28375 H HA . PRO I 4 191 ? 13.114 51.813 -21.140 1.00 369.34 ? 185 PRO C HA 1 ATOM 28376 H HB2 . PRO I 4 191 ? 11.786 53.231 -19.135 1.00 374.87 ? 185 PRO C HB2 1 ATOM 28377 H HB3 . PRO I 4 191 ? 11.167 52.172 -20.157 1.00 374.87 ? 185 PRO C HB3 1 ATOM 28378 H HG2 . PRO I 4 191 ? 11.509 51.508 -17.773 1.00 376.95 ? 185 PRO C HG2 1 ATOM 28379 H HG3 . PRO I 4 191 ? 11.796 50.449 -18.929 1.00 376.95 ? 185 PRO C HG3 1 ATOM 28380 H HD2 . PRO I 4 191 ? 13.675 51.923 -17.461 1.00 371.28 ? 185 PRO C HD2 1 ATOM 28381 H HD3 . PRO I 4 191 ? 13.781 50.391 -17.928 1.00 371.28 ? 185 PRO C HD3 1 ATOM 28382 N N . SER I 4 192 ? 13.482 54.133 -22.009 1.00 337.04 ? 186 SER C N 1 ATOM 28383 C CA . SER I 4 192 ? 13.874 55.463 -22.464 1.00 343.79 ? 186 SER C CA 1 ATOM 28384 C C . SER I 4 192 ? 13.117 56.566 -21.728 1.00 339.87 ? 186 SER C C 1 ATOM 28385 O O . SER I 4 192 ? 13.695 57.607 -21.409 1.00 338.40 ? 186 SER C O 1 ATOM 28386 C CB . SER I 4 192 ? 13.636 55.605 -23.967 1.00 353.25 ? 186 SER C CB 1 ATOM 28387 O OG . SER I 4 192 ? 13.951 54.402 -24.638 1.00 362.24 ? 186 SER C OG 1 ATOM 28388 H H . SER I 4 192 ? 13.141 53.635 -22.621 1.00 378.53 ? 186 SER C H 1 ATOM 28389 H HA . SER I 4 192 ? 14.821 55.588 -22.297 1.00 373.48 ? 186 SER C HA 1 ATOM 28390 H HB2 . SER I 4 192 ? 12.702 55.817 -24.121 1.00 373.38 ? 186 SER C HB2 1 ATOM 28391 H HB3 . SER I 4 192 ? 14.199 56.316 -24.311 1.00 373.38 ? 186 SER C HB3 1 ATOM 28392 H HG . SER I 4 192 ? 14.758 54.206 -24.512 1.00 374.73 ? 186 SER C HG 1 ATOM 28393 N N . SER I 4 193 ? 11.825 56.357 -21.482 1.00 348.75 ? 187 SER C N 1 ATOM 28394 C CA . SER I 4 193 ? 11.009 57.397 -20.864 1.00 341.29 ? 187 SER C CA 1 ATOM 28395 C C . SER I 4 193 ? 11.557 57.808 -19.495 1.00 338.25 ? 187 SER C C 1 ATOM 28396 O O . SER I 4 193 ? 11.338 58.934 -19.045 1.00 338.68 ? 187 SER C O 1 ATOM 28397 C CB . SER I 4 193 ? 9.562 56.911 -20.715 1.00 342.70 ? 187 SER C CB 1 ATOM 28398 O OG . SER I 4 193 ? 9.497 55.740 -19.920 1.00 340.92 ? 187 SER C OG 1 ATOM 28399 H H . SER I 4 193 ? 11.401 55.630 -21.662 1.00 369.57 ? 187 SER C H 1 ATOM 28400 H HA . SER I 4 193 ? 11.007 58.181 -21.435 1.00 371.25 ? 187 SER C HA 1 ATOM 28401 H HB2 . SER I 4 193 ? 9.038 57.609 -20.293 1.00 378.53 ? 187 SER C HB2 1 ATOM 28402 H HB3 . SER I 4 193 ? 9.204 56.715 -21.595 1.00 378.53 ? 187 SER C HB3 1 ATOM 28403 H HG . SER I 4 193 ? 8.700 55.485 -19.847 1.00 381.66 ? 187 SER C HG 1 ATOM 28404 N N . SER I 4 194 ? 12.249 56.884 -18.832 1.00 338.65 ? 188 SER C N 1 ATOM 28405 C CA . SER I 4 194 ? 12.761 57.124 -17.482 1.00 329.31 ? 188 SER C CA 1 ATOM 28406 C C . SER I 4 194 ? 14.082 57.905 -17.455 1.00 327.35 ? 188 SER C C 1 ATOM 28407 O O . SER I 4 194 ? 14.512 58.361 -16.397 1.00 321.65 ? 188 SER C O 1 ATOM 28408 C CB . SER I 4 194 ? 12.928 55.798 -16.741 1.00 319.36 ? 188 SER C CB 1 ATOM 28409 O OG . SER I 4 194 ? 13.937 54.998 -17.328 1.00 325.10 ? 188 SER C OG 1 ATOM 28410 H H . SER I 4 194 ? 12.437 56.104 -19.143 1.00 286.50 ? 188 SER C H 1 ATOM 28411 H HA . SER I 4 194 ? 12.105 57.648 -16.996 1.00 284.64 ? 188 SER C HA 1 ATOM 28412 H HB2 . SER I 4 194 ? 13.170 55.981 -15.820 1.00 286.66 ? 188 SER C HB2 1 ATOM 28413 H HB3 . SER I 4 194 ? 12.088 55.314 -16.771 1.00 286.66 ? 188 SER C HB3 1 ATOM 28414 H HG . SER I 4 194 ? 14.012 54.275 -16.906 1.00 283.37 ? 188 SER C HG 1 ATOM 28415 N N . LEU I 4 195 ? 14.726 58.043 -18.613 1.00 327.81 ? 189 LEU C N 1 ATOM 28416 C CA . LEU I 4 195 ? 16.061 58.645 -18.696 1.00 327.24 ? 189 LEU C CA 1 ATOM 28417 C C . LEU I 4 195 ? 16.099 60.085 -18.197 1.00 327.16 ? 189 LEU C C 1 ATOM 28418 O O . LEU I 4 195 ? 17.045 60.509 -17.533 1.00 322.01 ? 189 LEU C O 1 ATOM 28419 C CB . LEU I 4 195 ? 16.562 58.611 -20.143 1.00 337.80 ? 189 LEU C CB 1 ATOM 28420 C CG . LEU I 4 195 ? 16.969 57.276 -20.772 1.00 343.55 ? 189 LEU C CG 1 ATOM 28421 C CD1 . LEU I 4 195 ? 17.574 57.544 -22.142 1.00 358.88 ? 189 LEU C CD1 1 ATOM 28422 C CD2 . LEU I 4 195 ? 17.955 56.511 -19.900 1.00 337.71 ? 189 LEU C CD2 1 ATOM 28423 H H . LEU I 4 195 ? 14.410 57.794 -19.373 1.00 344.65 ? 189 LEU C H 1 ATOM 28424 H HA . LEU I 4 195 ? 16.675 58.125 -18.154 1.00 337.70 ? 189 LEU C HA 1 ATOM 28425 H HB2 . LEU I 4 195 ? 15.860 58.978 -20.704 1.00 334.73 ? 189 LEU C HB2 1 ATOM 28426 H HB3 . LEU I 4 195 ? 17.338 59.190 -20.197 1.00 334.73 ? 189 LEU C HB3 1 ATOM 28427 H HG . LEU I 4 195 ? 16.180 56.726 -20.892 1.00 335.45 ? 189 LEU C HG 1 ATOM 28428 H HD11 . LEU I 4 195 ? 17.833 56.699 -22.542 1.00 331.84 ? 189 LEU C HD11 1 ATOM 28429 H HD12 . LEU I 4 195 ? 16.912 57.985 -22.698 1.00 331.84 ? 189 LEU C HD12 1 ATOM 28430 H HD13 . LEU I 4 195 ? 18.352 58.113 -22.038 1.00 331.84 ? 189 LEU C HD13 1 ATOM 28431 H HD21 . LEU I 4 195 ? 18.182 55.676 -20.338 1.00 331.11 ? 189 LEU C HD21 1 ATOM 28432 H HD22 . LEU I 4 195 ? 18.753 57.049 -19.778 1.00 331.11 ? 189 LEU C HD22 1 ATOM 28433 H HD23 . LEU I 4 195 ? 17.543 56.332 -19.040 1.00 331.11 ? 189 LEU C HD23 1 ATOM 28434 N N . GLY I 4 196 ? 15.041 60.818 -18.512 1.00 327.78 ? 190 GLY C N 1 ATOM 28435 C CA . GLY I 4 196 ? 14.927 62.228 -18.194 1.00 328.83 ? 190 GLY C CA 1 ATOM 28436 C C . GLY I 4 196 ? 14.406 62.501 -16.798 1.00 327.98 ? 190 GLY C C 1 ATOM 28437 O O . GLY I 4 196 ? 14.382 63.651 -16.356 1.00 328.67 ? 190 GLY C O 1 ATOM 28438 H H . GLY I 4 196 ? 14.354 60.507 -18.925 1.00 297.93 ? 190 GLY C H 1 ATOM 28439 H HA2 . GLY I 4 196 ? 15.798 62.646 -18.278 1.00 293.08 ? 190 GLY C HA2 1 ATOM 28440 H HA3 . GLY I 4 196 ? 14.326 62.650 -18.828 1.00 293.08 ? 190 GLY C HA3 1 ATOM 28441 N N . THR I 4 197 ? 14.013 61.441 -16.096 1.00 325.34 ? 191 THR C N 1 ATOM 28442 C CA . THR I 4 197 ? 13.308 61.572 -14.827 1.00 324.68 ? 191 THR C CA 1 ATOM 28443 C C . THR I 4 197 ? 13.846 60.690 -13.703 1.00 313.09 ? 191 THR C C 1 ATOM 28444 O O . THR I 4 197 ? 13.276 60.656 -12.614 1.00 311.44 ? 191 THR C O 1 ATOM 28445 C CB . THR I 4 197 ? 11.822 61.220 -15.022 1.00 326.58 ? 191 THR C CB 1 ATOM 28446 O OG1 . THR I 4 197 ? 11.701 59.833 -15.365 1.00 325.99 ? 191 THR C OG1 1 ATOM 28447 C CG2 . THR I 4 197 ? 11.218 62.063 -16.132 1.00 329.85 ? 191 THR C CG2 1 ATOM 28448 H H . THR I 4 197 ? 14.145 60.627 -16.337 1.00 265.45 ? 191 THR C H 1 ATOM 28449 H HA . THR I 4 197 ? 13.360 62.495 -14.533 1.00 268.43 ? 191 THR C HA 1 ATOM 28450 H HB . THR I 4 197 ? 11.335 61.396 -14.202 1.00 275.28 ? 191 THR C HB 1 ATOM 28451 H HG1 . THR I 4 197 ? 10.892 59.633 -15.473 1.00 278.98 ? 191 THR C HG1 1 ATOM 28452 H HG21 . THR I 4 197 ? 10.282 61.835 -16.249 1.00 275.53 ? 191 THR C HG21 1 ATOM 28453 H HG22 . THR I 4 197 ? 11.288 63.004 -15.909 1.00 275.53 ? 191 THR C HG22 1 ATOM 28454 H HG23 . THR I 4 197 ? 11.689 61.900 -16.965 1.00 275.53 ? 191 THR C HG23 1 ATOM 28455 N N . GLN I 4 198 ? 14.943 59.986 -13.956 1.00 324.17 ? 192 GLN C N 1 ATOM 28456 C CA . GLN I 4 198 ? 15.503 59.060 -12.971 1.00 313.87 ? 192 GLN C CA 1 ATOM 28457 C C . GLN I 4 198 ? 17.015 59.196 -12.889 1.00 309.40 ? 192 GLN C C 1 ATOM 28458 O O . GLN I 4 198 ? 17.694 59.240 -13.915 1.00 314.99 ? 192 GLN C O 1 ATOM 28459 C CB . GLN I 4 198 ? 15.122 57.612 -13.310 1.00 311.47 ? 192 GLN C CB 1 ATOM 28460 C CG . GLN I 4 198 ? 15.814 56.525 -12.449 1.00 304.30 ? 192 GLN C CG 1 ATOM 28461 C CD . GLN I 4 198 ? 15.242 56.376 -11.041 1.00 296.72 ? 192 GLN C CD 1 ATOM 28462 O OE1 . GLN I 4 198 ? 14.040 56.195 -10.861 1.00 298.57 ? 192 GLN C OE1 1 ATOM 28463 N NE2 . GLN I 4 198 ? 16.109 56.519 -10.030 1.00 290.24 ? 192 GLN C NE2 1 ATOM 28464 H H . GLN I 4 198 ? 15.385 60.025 -14.693 1.00 182.98 ? 192 GLN C H 1 ATOM 28465 H HA . GLN I 4 198 ? 15.136 59.270 -12.098 1.00 176.74 ? 192 GLN C HA 1 ATOM 28466 H HB2 . GLN I 4 198 ? 14.164 57.511 -13.192 1.00 187.03 ? 192 GLN C HB2 1 ATOM 28467 H HB3 . GLN I 4 198 ? 15.354 57.442 -14.237 1.00 187.03 ? 192 GLN C HB3 1 ATOM 28468 H HG2 . GLN I 4 198 ? 15.722 55.669 -12.897 1.00 180.58 ? 192 GLN C HG2 1 ATOM 28469 H HG3 . GLN I 4 198 ? 16.754 56.749 -12.363 1.00 180.58 ? 192 GLN C HG3 1 ATOM 28470 H HE21 . GLN I 4 198 ? 15.838 56.445 -9.217 1.00 171.77 ? 192 GLN C HE21 1 ATOM 28471 H HE22 . GLN I 4 198 ? 16.937 56.685 -10.194 1.00 171.77 ? 192 GLN C HE22 1 ATOM 28472 N N . THR I 4 199 ? 17.543 59.250 -11.668 1.00 311.01 ? 193 THR C N 1 ATOM 28473 C CA . THR I 4 199 ? 18.977 59.397 -11.503 1.00 308.59 ? 193 THR C CA 1 ATOM 28474 C C . THR I 4 199 ? 19.590 58.003 -11.478 1.00 308.54 ? 193 THR C C 1 ATOM 28475 O O . THR I 4 199 ? 19.045 57.091 -10.853 1.00 305.33 ? 193 THR C O 1 ATOM 28476 C CB . THR I 4 199 ? 19.301 60.137 -10.182 1.00 301.74 ? 193 THR C CB 1 ATOM 28477 O OG1 . THR I 4 199 ? 18.810 61.483 -10.244 1.00 308.60 ? 193 THR C OG1 1 ATOM 28478 C CG2 . THR I 4 199 ? 20.790 60.160 -9.896 1.00 297.80 ? 193 THR C CG2 1 ATOM 28479 H H . THR I 4 199 ? 17.098 59.204 -10.934 1.00 342.76 ? 193 THR C H 1 ATOM 28480 H HA . THR I 4 199 ? 19.350 59.895 -12.246 1.00 330.83 ? 193 THR C HA 1 ATOM 28481 H HB . THR I 4 199 ? 18.864 59.676 -9.449 1.00 323.69 ? 193 THR C HB 1 ATOM 28482 H HG1 . THR I 4 199 ? 18.985 61.886 -9.528 1.00 320.85 ? 193 THR C HG1 1 ATOM 28483 H HG21 . THR I 4 199 ? 20.960 60.629 -9.065 1.00 312.24 ? 193 THR C HG21 1 ATOM 28484 H HG22 . THR I 4 199 ? 21.127 59.253 -9.822 1.00 312.24 ? 193 THR C HG22 1 ATOM 28485 H HG23 . THR I 4 199 ? 21.258 60.612 -10.615 1.00 312.24 ? 193 THR C HG23 1 ATOM 28486 N N . TYR I 4 200 ? 20.725 57.850 -12.158 1.00 295.36 ? 194 TYR C N 1 ATOM 28487 C CA . TYR I 4 200 ? 21.462 56.590 -12.188 1.00 296.50 ? 194 TYR C CA 1 ATOM 28488 C C . TYR I 4 200 ? 22.928 56.790 -11.842 1.00 291.03 ? 194 TYR C C 1 ATOM 28489 O O . TYR I 4 200 ? 23.623 57.478 -12.583 1.00 291.61 ? 194 TYR C O 1 ATOM 28490 C CB . TYR I 4 200 ? 21.365 55.942 -13.572 1.00 305.48 ? 194 TYR C CB 1 ATOM 28491 C CG . TYR I 4 200 ? 19.972 55.524 -13.977 1.00 310.15 ? 194 TYR C CG 1 ATOM 28492 C CD1 . TYR I 4 200 ? 19.336 54.456 -13.360 1.00 308.39 ? 194 TYR C CD1 1 ATOM 28493 C CD2 . TYR I 4 200 ? 19.297 56.191 -14.992 1.00 315.08 ? 194 TYR C CD2 1 ATOM 28494 C CE1 . TYR I 4 200 ? 18.061 54.072 -13.731 1.00 310.36 ? 194 TYR C CE1 1 ATOM 28495 C CE2 . TYR I 4 200 ? 18.025 55.814 -15.372 1.00 318.73 ? 194 TYR C CE2 1 ATOM 28496 C CZ . TYR I 4 200 ? 17.413 54.753 -14.740 1.00 315.14 ? 194 TYR C CZ 1 ATOM 28497 O OH . TYR I 4 200 ? 16.145 54.377 -15.121 1.00 316.60 ? 194 TYR C OH 1 ATOM 28498 H H . TYR I 4 200 ? 21.094 58.475 -12.619 1.00 285.94 ? 194 TYR C H 1 ATOM 28499 H HA . TYR I 4 200 ? 21.078 55.980 -11.540 1.00 285.84 ? 194 TYR C HA 1 ATOM 28500 H HB2 . TYR I 4 200 ? 21.686 56.576 -14.233 1.00 289.72 ? 194 TYR C HB2 1 ATOM 28501 H HB3 . TYR I 4 200 ? 21.924 55.150 -13.582 1.00 289.72 ? 194 TYR C HB3 1 ATOM 28502 H HD1 . TYR I 4 200 ? 19.771 53.996 -12.679 1.00 304.67 ? 194 TYR C HD1 1 ATOM 28503 H HD2 . TYR I 4 200 ? 19.708 56.907 -15.419 1.00 310.45 ? 194 TYR C HD2 1 ATOM 28504 H HE1 . TYR I 4 200 ? 17.646 53.356 -13.308 1.00 316.15 ? 194 TYR C HE1 1 ATOM 28505 H HE2 . TYR I 4 200 ? 17.585 56.272 -16.051 1.00 321.66 ? 194 TYR C HE2 1 ATOM 28506 H HH . TYR I 4 200 ? 15.872 54.874 -15.741 1.00 332.27 ? 194 TYR C HH 1 ATOM 28507 N N . ILE I 4 201 ? 23.416 56.198 -10.758 1.00 281.23 ? 195 ILE C N 1 ATOM 28508 C CA . ILE I 4 201 ? 24.821 56.366 -10.397 1.00 276.28 ? 195 ILE C CA 1 ATOM 28509 C C . ILE I 4 201 ? 25.400 54.967 -10.215 1.00 277.45 ? 195 ILE C C 1 ATOM 28510 O O . ILE I 4 201 ? 24.848 54.177 -9.447 1.00 276.49 ? 195 ILE C O 1 ATOM 28511 C CB . ILE I 4 201 ? 24.997 57.199 -9.108 1.00 266.66 ? 195 ILE C CB 1 ATOM 28512 C CG1 . ILE I 4 201 ? 24.442 58.614 -9.301 1.00 266.03 ? 195 ILE C CG1 1 ATOM 28513 C CG2 . ILE I 4 201 ? 26.464 57.258 -8.702 1.00 259.47 ? 195 ILE C CG2 1 ATOM 28514 C CD1 . ILE I 4 201 ? 24.317 59.413 -8.019 1.00 258.75 ? 195 ILE C CD1 1 ATOM 28515 H H . ILE I 4 201 ? 22.964 55.701 -10.221 1.00 324.92 ? 195 ILE C H 1 ATOM 28516 H HA . ILE I 4 201 ? 25.294 56.808 -11.119 1.00 314.55 ? 195 ILE C HA 1 ATOM 28517 H HB . ILE I 4 201 ? 24.499 56.769 -8.395 1.00 310.56 ? 195 ILE C HB 1 ATOM 28518 H HG12 . ILE I 4 201 ? 25.032 59.102 -9.897 1.00 308.41 ? 195 ILE C HG12 1 ATOM 28519 H HG13 . ILE I 4 201 ? 23.558 58.550 -9.696 1.00 308.41 ? 195 ILE C HG13 1 ATOM 28520 H HG21 . ILE I 4 201 ? 26.546 57.785 -7.892 1.00 298.15 ? 195 ILE C HG21 1 ATOM 28521 H HG22 . ILE I 4 201 ? 26.784 56.356 -8.544 1.00 298.15 ? 195 ILE C HG22 1 ATOM 28522 H HG23 . ILE I 4 201 ? 26.973 57.669 -9.419 1.00 298.15 ? 195 ILE C HG23 1 ATOM 28523 H HD11 . ILE I 4 201 ? 23.961 60.291 -8.227 1.00 306.71 ? 195 ILE C HD11 1 ATOM 28524 H HD12 . ILE I 4 201 ? 23.719 58.947 -7.414 1.00 306.71 ? 195 ILE C HD12 1 ATOM 28525 H HD13 . ILE I 4 201 ? 25.195 59.499 -7.614 1.00 306.71 ? 195 ILE C HD13 1 ATOM 28526 N N . CYS I 4 202 ? 26.498 54.644 -10.901 1.00 273.87 ? 196 CYS C N 1 ATOM 28527 C CA . CYS I 4 202 ? 27.169 53.375 -10.624 1.00 272.64 ? 196 CYS C CA 1 ATOM 28528 C C . CYS I 4 202 ? 28.274 53.538 -9.579 1.00 260.04 ? 196 CYS C C 1 ATOM 28529 O O . CYS I 4 202 ? 29.140 54.398 -9.694 1.00 252.99 ? 196 CYS C O 1 ATOM 28530 C CB . CYS I 4 202 ? 27.711 52.755 -11.923 1.00 277.38 ? 196 CYS C CB 1 ATOM 28531 S SG . CYS I 4 202 ? 29.125 53.563 -12.728 1.00 268.54 ? 196 CYS C SG 1 ATOM 28532 H H . CYS I 4 202 ? 26.864 55.126 -11.513 1.00 257.36 ? 196 CYS C H 1 ATOM 28533 H HA . CYS I 4 202 ? 26.516 52.758 -10.259 1.00 243.53 ? 196 CYS C HA 1 ATOM 28534 H HB2 . CYS I 4 202 ? 27.981 51.844 -11.729 1.00 242.93 ? 196 CYS C HB2 1 ATOM 28535 H HB3 . CYS I 4 202 ? 26.989 52.741 -12.571 1.00 242.93 ? 196 CYS C HB3 1 ATOM 28536 N N . ASN I 4 203 ? 28.239 52.645 -8.599 1.00 264.65 ? 197 ASN C N 1 ATOM 28537 C CA . ASN I 4 203 ? 29.208 52.552 -7.510 1.00 250.40 ? 197 ASN C CA 1 ATOM 28538 C C . ASN I 4 203 ? 30.160 51.381 -7.675 1.00 244.97 ? 197 ASN C C 1 ATOM 28539 O O . ASN I 4 203 ? 29.734 50.240 -7.838 1.00 250.22 ? 197 ASN C O 1 ATOM 28540 C CB . ASN I 4 203 ? 28.513 52.505 -6.154 1.00 243.48 ? 197 ASN C CB 1 ATOM 28541 C CG . ASN I 4 203 ? 27.232 53.305 -6.136 1.00 249.28 ? 197 ASN C CG 1 ATOM 28542 O OD1 . ASN I 4 203 ? 27.017 54.166 -6.990 1.00 256.15 ? 197 ASN C OD1 1 ATOM 28543 N ND2 . ASN I 4 203 ? 26.393 53.061 -5.145 1.00 242.44 ? 197 ASN C ND2 1 ATOM 28544 H H . ASN I 4 203 ? 27.624 52.047 -8.540 1.00 315.34 ? 197 ASN C H 1 ATOM 28545 H HA . ASN I 4 203 ? 29.748 53.357 -7.523 1.00 301.89 ? 197 ASN C HA 1 ATOM 28546 H HB2 . ASN I 4 203 ? 28.295 51.584 -5.940 1.00 301.29 ? 197 ASN C HB2 1 ATOM 28547 H HB3 . ASN I 4 203 ? 29.106 52.872 -5.480 1.00 301.29 ? 197 ASN C HB3 1 ATOM 28548 H HD21 . ASN I 4 203 ? 25.651 53.492 -5.093 1.00 316.83 ? 197 ASN C HD21 1 ATOM 28549 H HD22 . ASN I 4 203 ? 26.590 52.471 -4.551 1.00 316.83 ? 197 ASN C HD22 1 ATOM 28550 N N . VAL I 4 204 ? 31.450 51.680 -7.623 1.00 243.39 ? 198 VAL C N 1 ATOM 28551 C CA . VAL I 4 204 ? 32.504 50.725 -7.921 1.00 233.43 ? 198 VAL C CA 1 ATOM 28552 C C . VAL I 4 204 ? 33.405 50.679 -6.701 1.00 214.72 ? 198 VAL C C 1 ATOM 28553 O O . VAL I 4 204 ? 33.856 51.720 -6.222 1.00 211.91 ? 198 VAL C O 1 ATOM 28554 C CB . VAL I 4 204 ? 33.356 51.116 -9.144 1.00 235.95 ? 198 VAL C CB 1 ATOM 28555 C CG1 . VAL I 4 204 ? 34.447 50.062 -9.389 1.00 224.87 ? 198 VAL C CG1 1 ATOM 28556 C CG2 . VAL I 4 204 ? 32.501 51.259 -10.383 1.00 250.69 ? 198 VAL C CG2 1 ATOM 28557 H H . VAL I 4 204 ? 31.748 52.457 -7.409 1.00 196.64 ? 198 VAL C H 1 ATOM 28558 H HA . VAL I 4 204 ? 32.124 49.845 -8.068 1.00 187.80 ? 198 VAL C HA 1 ATOM 28559 H HB . VAL I 4 204 ? 33.789 51.967 -8.974 1.00 193.25 ? 198 VAL C HB 1 ATOM 28560 H HG11 . VAL I 4 204 ? 34.972 50.325 -10.161 1.00 185.69 ? 198 VAL C HG11 1 ATOM 28561 H HG12 . VAL I 4 204 ? 35.015 50.008 -8.604 1.00 185.69 ? 198 VAL C HG12 1 ATOM 28562 H HG13 . VAL I 4 204 ? 34.026 49.203 -9.552 1.00 185.69 ? 198 VAL C HG13 1 ATOM 28563 H HG21 . VAL I 4 204 ? 33.067 51.505 -11.131 1.00 208.76 ? 198 VAL C HG21 1 ATOM 28564 H HG22 . VAL I 4 204 ? 32.063 50.412 -10.563 1.00 208.76 ? 198 VAL C HG22 1 ATOM 28565 H HG23 . VAL I 4 204 ? 31.837 51.949 -10.229 1.00 208.76 ? 198 VAL C HG23 1 ATOM 28566 N N . ASN I 4 205 ? 33.683 49.470 -6.214 1.00 220.13 ? 199 ASN C N 1 ATOM 28567 C CA . ASN I 4 205 ? 34.542 49.319 -5.049 1.00 208.61 ? 199 ASN C CA 1 ATOM 28568 C C . ASN I 4 205 ? 35.720 48.401 -5.256 1.00 198.29 ? 199 ASN C C 1 ATOM 28569 O O . ASN I 4 205 ? 35.600 47.269 -5.722 1.00 197.93 ? 199 ASN C O 1 ATOM 28570 C CB . ASN I 4 205 ? 33.694 48.722 -3.918 1.00 204.33 ? 199 ASN C CB 1 ATOM 28571 C CG . ASN I 4 205 ? 34.445 48.587 -2.617 1.00 188.18 ? 199 ASN C CG 1 ATOM 28572 O OD1 . ASN I 4 205 ? 35.331 49.373 -2.299 1.00 183.19 ? 199 ASN C OD1 1 ATOM 28573 N ND2 . ASN I 4 205 ? 34.108 47.544 -1.866 1.00 176.73 ? 199 ASN C ND2 1 ATOM 28574 H H . ASN I 4 205 ? 33.389 48.730 -6.539 1.00 208.02 ? 199 ASN C H 1 ATOM 28575 H HA . ASN I 4 205 ? 34.869 50.188 -4.769 1.00 195.16 ? 199 ASN C HA 1 ATOM 28576 H HB2 . ASN I 4 205 ? 32.928 49.297 -3.762 1.00 190.28 ? 199 ASN C HB2 1 ATOM 28577 H HB3 . ASN I 4 205 ? 33.395 47.838 -4.183 1.00 190.28 ? 199 ASN C HB3 1 ATOM 28578 H HD21 . ASN I 4 205 ? 34.500 47.412 -1.112 1.00 172.36 ? 199 ASN C HD21 1 ATOM 28579 H HD22 . ASN I 4 205 ? 33.497 47.001 -2.135 1.00 172.36 ? 199 ASN C HD22 1 ATOM 28580 N N . HIS I 4 206 ? 36.881 48.977 -4.940 1.00 213.34 ? 200 HIS C N 1 ATOM 28581 C CA . HIS I 4 206 ? 38.162 48.292 -4.944 1.00 197.37 ? 200 HIS C CA 1 ATOM 28582 C C . HIS I 4 206 ? 38.953 48.433 -3.636 1.00 185.71 ? 200 HIS C C 1 ATOM 28583 O O . HIS I 4 206 ? 39.771 49.346 -3.521 1.00 186.16 ? 200 HIS C O 1 ATOM 28584 C CB . HIS I 4 206 ? 38.940 48.896 -6.105 1.00 202.25 ? 200 HIS C CB 1 ATOM 28585 C CG . HIS I 4 206 ? 40.261 48.267 -6.381 1.00 194.76 ? 200 HIS C CG 1 ATOM 28586 N ND1 . HIS I 4 206 ? 41.375 48.521 -5.618 1.00 189.91 ? 200 HIS C ND1 1 ATOM 28587 C CD2 . HIS I 4 206 ? 40.665 47.450 -7.381 1.00 196.57 ? 200 HIS C CD2 1 ATOM 28588 C CE1 . HIS I 4 206 ? 42.406 47.867 -6.118 1.00 188.68 ? 200 HIS C CE1 1 ATOM 28589 N NE2 . HIS I 4 206 ? 42.001 47.202 -7.184 1.00 192.72 ? 200 HIS C NE2 1 ATOM 28590 H H . HIS I 4 206 ? 36.948 49.804 -4.711 1.00 122.62 ? 200 HIS C H 1 ATOM 28591 H HA . HIS I 4 206 ? 38.024 47.349 -5.122 1.00 118.51 ? 200 HIS C HA 1 ATOM 28592 H HB2 . HIS I 4 206 ? 38.404 48.815 -6.909 1.00 126.31 ? 200 HIS C HB2 1 ATOM 28593 H HB3 . HIS I 4 206 ? 39.098 49.834 -5.914 1.00 126.31 ? 200 HIS C HB3 1 ATOM 28594 H HD1 . HIS I 4 206 ? 41.396 49.024 -4.921 1.00 126.99 ? 200 HIS C HD1 1 ATOM 28595 H HD2 . HIS I 4 206 ? 40.134 47.106 -8.063 1.00 123.98 ? 200 HIS C HD2 1 ATOM 28596 H HE1 . HIS I 4 206 ? 43.269 47.863 -5.770 1.00 127.60 ? 200 HIS C HE1 1 ATOM 28597 H HE2 . HIS I 4 206 ? 42.494 46.700 -7.678 1.00 125.04 ? 200 HIS C HE2 1 ATOM 28598 N N . LYS I 4 207 ? 38.744 47.558 -2.665 1.00 204.53 ? 201 LYS C N 1 ATOM 28599 C CA . LYS I 4 207 ? 39.394 47.718 -1.355 1.00 198.77 ? 201 LYS C CA 1 ATOM 28600 C C . LYS I 4 207 ? 40.941 47.693 -1.376 1.00 199.92 ? 201 LYS C C 1 ATOM 28601 O O . LYS I 4 207 ? 41.574 48.410 -0.605 1.00 200.28 ? 201 LYS C O 1 ATOM 28602 C CB . LYS I 4 207 ? 38.839 46.742 -0.320 1.00 197.13 ? 201 LYS C CB 1 ATOM 28603 C CG . LYS I 4 207 ? 37.408 47.166 0.086 1.00 197.02 ? 201 LYS C CG 1 ATOM 28604 C CD . LYS I 4 207 ? 36.943 46.732 1.479 1.00 196.67 ? 201 LYS C CD 1 ATOM 28605 C CE . LYS I 4 207 ? 37.772 47.418 2.574 1.00 196.76 ? 201 LYS C CE 1 ATOM 28606 N NZ . LYS I 4 207 ? 37.272 47.110 3.943 1.00 197.13 ? 201 LYS C NZ 1 ATOM 28607 H H . LYS I 4 207 ? 38.237 46.866 -2.728 1.00 249.47 ? 201 LYS C H 1 ATOM 28608 H HA . LYS I 4 207 ? 39.153 48.602 -1.036 1.00 240.58 ? 201 LYS C HA 1 ATOM 28609 H HB2 . LYS I 4 207 ? 38.801 45.850 -0.700 1.00 234.95 ? 201 LYS C HB2 1 ATOM 28610 H HB3 . LYS I 4 207 ? 39.400 46.752 0.471 1.00 234.95 ? 201 LYS C HB3 1 ATOM 28611 H HG2 . LYS I 4 207 ? 37.358 48.134 0.053 1.00 237.20 ? 201 LYS C HG2 1 ATOM 28612 H HG3 . LYS I 4 207 ? 36.786 46.790 -0.556 1.00 237.20 ? 201 LYS C HG3 1 ATOM 28613 H HD2 . LYS I 4 207 ? 36.013 46.980 1.599 1.00 231.00 ? 201 LYS C HD2 1 ATOM 28614 H HD3 . LYS I 4 207 ? 37.050 45.772 1.569 1.00 231.00 ? 201 LYS C HD3 1 ATOM 28615 H HE2 . LYS I 4 207 ? 38.691 47.113 2.513 1.00 223.39 ? 201 LYS C HE2 1 ATOM 28616 H HE3 . LYS I 4 207 ? 37.731 48.379 2.447 1.00 223.39 ? 201 LYS C HE3 1 ATOM 28617 H HZ1 . LYS I 4 207 ? 37.775 47.523 4.551 1.00 218.44 ? 201 LYS C HZ1 1 ATOM 28618 H HZ2 . LYS I 4 207 ? 36.430 47.386 4.029 1.00 218.44 ? 201 LYS C HZ2 1 ATOM 28619 H HZ3 . LYS I 4 207 ? 37.305 46.232 4.089 1.00 218.44 ? 201 LYS C HZ3 1 ATOM 28620 N N . PRO I 4 208 ? 41.550 46.830 -2.217 1.00 195.61 ? 202 PRO C N 1 ATOM 28621 C CA . PRO I 4 208 ? 43.019 46.747 -2.294 1.00 197.41 ? 202 PRO C CA 1 ATOM 28622 C C . PRO I 4 208 ? 43.777 48.079 -2.510 1.00 200.01 ? 202 PRO C C 1 ATOM 28623 O O . PRO I 4 208 ? 44.962 48.109 -2.173 1.00 201.36 ? 202 PRO C O 1 ATOM 28624 C CB . PRO I 4 208 ? 43.235 45.819 -3.492 1.00 198.73 ? 202 PRO C CB 1 ATOM 28625 C CG . PRO I 4 208 ? 42.070 44.909 -3.466 1.00 196.46 ? 202 PRO C CG 1 ATOM 28626 C CD . PRO I 4 208 ? 40.910 45.752 -2.998 1.00 195.11 ? 202 PRO C CD 1 ATOM 28627 H HA . PRO I 4 208 ? 43.366 46.316 -1.498 1.00 204.29 ? 202 PRO C HA 1 ATOM 28628 H HB2 . PRO I 4 208 ? 43.251 46.337 -4.312 1.00 210.70 ? 202 PRO C HB2 1 ATOM 28629 H HB3 . PRO I 4 208 ? 44.062 45.324 -3.380 1.00 210.70 ? 202 PRO C HB3 1 ATOM 28630 H HG2 . PRO I 4 208 ? 41.905 44.566 -4.359 1.00 207.24 ? 202 PRO C HG2 1 ATOM 28631 H HG3 . PRO I 4 208 ? 42.237 44.183 -2.846 1.00 207.24 ? 202 PRO C HG3 1 ATOM 28632 H HD2 . PRO I 4 208 ? 40.434 46.123 -3.757 1.00 205.52 ? 202 PRO C HD2 1 ATOM 28633 H HD3 . PRO I 4 208 ? 40.321 45.230 -2.431 1.00 205.52 ? 202 PRO C HD3 1 ATOM 28634 N N . SER I 4 209 ? 43.145 49.132 -3.032 1.00 202.53 ? 203 SER C N 1 ATOM 28635 C CA . SER I 4 209 ? 43.814 50.439 -3.179 1.00 205.49 ? 203 SER C CA 1 ATOM 28636 C C . SER I 4 209 ? 42.889 51.422 -2.475 1.00 204.04 ? 203 SER C C 1 ATOM 28637 O O . SER I 4 209 ? 43.023 52.645 -2.579 1.00 207.89 ? 203 SER C O 1 ATOM 28638 C CB . SER I 4 209 ? 44.033 50.846 -4.639 1.00 209.60 ? 203 SER C CB 1 ATOM 28639 O OG . SER I 4 209 ? 42.822 51.071 -5.331 1.00 214.89 ? 203 SER C OG 1 ATOM 28640 H H . SER I 4 209 ? 42.331 49.121 -3.310 1.00 227.78 ? 203 SER C H 1 ATOM 28641 H HA . SER I 4 209 ? 44.670 50.427 -2.723 1.00 232.73 ? 203 SER C HA 1 ATOM 28642 H HB2 . SER I 4 209 ? 44.556 51.662 -4.658 1.00 244.46 ? 203 SER C HB2 1 ATOM 28643 H HB3 . SER I 4 209 ? 44.519 50.137 -5.089 1.00 244.46 ? 203 SER C HB3 1 ATOM 28644 H HG . SER I 4 209 ? 42.356 50.371 -5.331 1.00 246.86 ? 203 SER C HG 1 ATOM 28645 N N . ASN I 4 210 ? 42.029 50.827 -1.656 1.00 214.13 ? 204 ASN C N 1 ATOM 28646 C CA . ASN I 4 210 ? 40.971 51.480 -0.916 1.00 214.36 ? 204 ASN C CA 1 ATOM 28647 C C . ASN I 4 210 ? 40.312 52.545 -1.796 1.00 223.00 ? 204 ASN C C 1 ATOM 28648 O O . ASN I 4 210 ? 40.494 53.739 -1.558 1.00 226.68 ? 204 ASN C O 1 ATOM 28649 C CB . ASN I 4 210 ? 41.583 52.115 0.335 1.00 212.55 ? 204 ASN C CB 1 ATOM 28650 C CG . ASN I 4 210 ? 41.862 51.102 1.442 1.00 210.61 ? 204 ASN C CG 1 ATOM 28651 O OD1 . ASN I 4 210 ? 41.102 50.164 1.691 1.00 209.00 ? 204 ASN C OD1 1 ATOM 28652 N ND2 . ASN I 4 210 ? 43.011 51.289 2.090 1.00 211.30 ? 204 ASN C ND2 1 ATOM 28653 H H . ASN I 4 210 ? 42.048 49.980 -1.509 1.00 188.12 ? 204 ASN C H 1 ATOM 28654 H HA . ASN I 4 210 ? 40.302 50.831 -0.647 1.00 185.63 ? 204 ASN C HA 1 ATOM 28655 H HB2 . ASN I 4 210 ? 42.424 52.535 0.095 1.00 179.49 ? 204 ASN C HB2 1 ATOM 28656 H HB3 . ASN I 4 210 ? 40.969 52.779 0.684 1.00 179.49 ? 204 ASN C HB3 1 ATOM 28657 H HD21 . ASN I 4 210 ? 43.236 50.757 2.727 1.00 168.71 ? 204 ASN C HD21 1 ATOM 28658 H HD22 . ASN I 4 210 ? 43.527 51.941 1.872 1.00 168.71 ? 204 ASN C HD22 1 ATOM 28659 N N . THR I 4 211 ? 39.743 52.119 -2.927 1.00 195.55 ? 205 THR C N 1 ATOM 28660 C CA . THR I 4 211 ? 39.056 53.047 -3.833 1.00 210.01 ? 205 THR C CA 1 ATOM 28661 C C . THR I 4 211 ? 37.542 52.797 -3.981 1.00 221.67 ? 205 THR C C 1 ATOM 28662 O O . THR I 4 211 ? 37.128 51.680 -4.303 1.00 221.61 ? 205 THR C O 1 ATOM 28663 C CB . THR I 4 211 ? 39.732 53.057 -5.216 1.00 212.31 ? 205 THR C CB 1 ATOM 28664 O OG1 . THR I 4 211 ? 41.038 53.630 -5.089 1.00 207.63 ? 205 THR C OG1 1 ATOM 28665 C CG2 . THR I 4 211 ? 38.921 53.881 -6.230 1.00 225.55 ? 205 THR C CG2 1 ATOM 28666 H H . THR I 4 211 ? 39.739 51.301 -3.192 1.00 109.76 ? 205 THR C H 1 ATOM 28667 H HA . THR I 4 211 ? 39.155 53.940 -3.468 1.00 119.25 ? 205 THR C HA 1 ATOM 28668 H HB . THR I 4 211 ? 39.807 52.149 -5.547 1.00 127.83 ? 205 THR C HB 1 ATOM 28669 H HG1 . THR I 4 211 ? 40.980 54.416 -4.799 1.00 128.91 ? 205 THR C HG1 1 ATOM 28670 H HG21 . THR I 4 211 ? 39.364 53.874 -7.092 1.00 138.61 ? 205 THR C HG21 1 ATOM 28671 H HG22 . THR I 4 211 ? 38.033 53.504 -6.328 1.00 138.61 ? 205 THR C HG22 1 ATOM 28672 H HG23 . THR I 4 211 ? 38.842 54.798 -5.923 1.00 138.61 ? 205 THR C HG23 1 ATOM 28673 N N . LYS I 4 212 ? 36.723 53.811 -3.732 1.00 217.60 ? 206 LYS C N 1 ATOM 28674 C CA . LYS I 4 212 ? 35.287 53.697 -3.959 1.00 226.19 ? 206 LYS C CA 1 ATOM 28675 C C . LYS I 4 212 ? 34.908 54.892 -4.842 1.00 234.48 ? 206 LYS C C 1 ATOM 28676 O O . LYS I 4 212 ? 35.115 56.033 -4.450 1.00 235.16 ? 206 LYS C O 1 ATOM 28677 C CB . LYS I 4 212 ? 34.514 53.641 -2.648 1.00 224.13 ? 206 LYS C CB 1 ATOM 28678 C CG . LYS I 4 212 ? 35.119 52.641 -1.661 1.00 212.15 ? 206 LYS C CG 1 ATOM 28679 C CD . LYS I 4 212 ? 34.289 52.505 -0.390 1.00 207.62 ? 206 LYS C CD 1 ATOM 28680 C CE . LYS I 4 212 ? 34.479 51.131 0.262 1.00 193.53 ? 206 LYS C CE 1 ATOM 28681 N NZ . LYS I 4 212 ? 35.906 50.873 0.642 1.00 179.56 ? 206 LYS C NZ 1 ATOM 28682 H H . LYS I 4 212 ? 36.973 54.577 -3.430 1.00 101.74 ? 206 LYS C H 1 ATOM 28683 H HA . LYS I 4 212 ? 35.105 52.883 -4.454 1.00 108.04 ? 206 LYS C HA 1 ATOM 28684 H HB2 . LYS I 4 212 ? 34.526 54.518 -2.235 1.00 102.74 ? 206 LYS C HB2 1 ATOM 28685 H HB3 . LYS I 4 212 ? 33.600 53.370 -2.830 1.00 102.74 ? 206 LYS C HB3 1 ATOM 28686 H HG2 . LYS I 4 212 ? 35.168 51.768 -2.083 1.00 96.59 ? 206 LYS C HG2 1 ATOM 28687 H HG3 . LYS I 4 212 ? 36.007 52.940 -1.410 1.00 96.59 ? 206 LYS C HG3 1 ATOM 28688 H HD2 . LYS I 4 212 ? 34.564 53.184 0.246 1.00 93.87 ? 206 LYS C HD2 1 ATOM 28689 H HD3 . LYS I 4 212 ? 33.349 52.610 -0.608 1.00 93.87 ? 206 LYS C HD3 1 ATOM 28690 H HE2 . LYS I 4 212 ? 33.940 51.085 1.068 1.00 94.74 ? 206 LYS C HE2 1 ATOM 28691 H HE3 . LYS I 4 212 ? 34.204 50.443 -0.362 1.00 94.74 ? 206 LYS C HE3 1 ATOM 28692 H HZ1 . LYS I 4 212 ? 35.980 50.069 1.017 1.00 96.89 ? 206 LYS C HZ1 1 ATOM 28693 H HZ2 . LYS I 4 212 ? 36.423 50.903 -0.082 1.00 96.89 ? 206 LYS C HZ2 1 ATOM 28694 H HZ3 . LYS I 4 212 ? 36.183 51.489 1.221 1.00 96.89 ? 206 LYS C HZ3 1 ATOM 28695 N N . VAL I 4 213 ? 34.366 54.614 -6.029 1.00 224.25 ? 207 VAL C N 1 ATOM 28696 C CA . VAL I 4 213 ? 34.014 55.647 -7.017 1.00 235.74 ? 207 VAL C CA 1 ATOM 28697 C C . VAL I 4 213 ? 32.538 55.495 -7.429 1.00 247.22 ? 207 VAL C C 1 ATOM 28698 O O . VAL I 4 213 ? 32.043 54.391 -7.671 1.00 250.59 ? 207 VAL C O 1 ATOM 28699 C CB . VAL I 4 213 ? 34.934 55.628 -8.257 1.00 235.68 ? 207 VAL C CB 1 ATOM 28700 C CG1 . VAL I 4 213 ? 34.476 56.686 -9.263 1.00 243.19 ? 207 VAL C CG1 1 ATOM 28701 C CG2 . VAL I 4 213 ? 36.365 55.954 -7.850 1.00 224.39 ? 207 VAL C CG2 1 ATOM 28702 H H . VAL I 4 213 ? 34.187 53.815 -6.294 1.00 227.60 ? 207 VAL C H 1 ATOM 28703 H HA . VAL I 4 213 ? 34.111 56.516 -6.597 1.00 240.05 ? 207 VAL C HA 1 ATOM 28704 H HB . VAL I 4 213 ? 34.912 54.755 -8.679 1.00 245.80 ? 207 VAL C HB 1 ATOM 28705 H HG11 . VAL I 4 213 ? 35.063 56.662 -10.035 1.00 260.37 ? 207 VAL C HG11 1 ATOM 28706 H HG12 . VAL I 4 213 ? 33.565 56.491 -9.533 1.00 260.37 ? 207 VAL C HG12 1 ATOM 28707 H HG13 . VAL I 4 213 ? 34.517 57.560 -8.843 1.00 260.37 ? 207 VAL C HG13 1 ATOM 28708 H HG21 . VAL I 4 213 ? 36.929 55.938 -8.639 1.00 238.97 ? 207 VAL C HG21 1 ATOM 28709 H HG22 . VAL I 4 213 ? 36.385 56.836 -7.446 1.00 238.97 ? 207 VAL C HG22 1 ATOM 28710 H HG23 . VAL I 4 213 ? 36.670 55.290 -7.211 1.00 238.97 ? 207 VAL C HG23 1 ATOM 28711 N N . ASP I 4 214 ? 31.857 56.641 -7.479 1.00 239.15 ? 208 ASP C N 1 ATOM 28712 C CA . ASP I 4 214 ? 30.496 56.809 -8.019 1.00 249.61 ? 208 ASP C CA 1 ATOM 28713 C C . ASP I 4 214 ? 30.327 57.713 -9.266 1.00 255.73 ? 208 ASP C C 1 ATOM 28714 O O . ASP I 4 214 ? 30.746 58.868 -9.261 1.00 252.91 ? 208 ASP C O 1 ATOM 28715 C CB . ASP I 4 214 ? 29.587 57.354 -6.919 1.00 249.88 ? 208 ASP C CB 1 ATOM 28716 C CG . ASP I 4 214 ? 29.539 56.456 -5.697 1.00 242.93 ? 208 ASP C CG 1 ATOM 28717 O OD1 . ASP I 4 214 ? 30.603 55.954 -5.282 1.00 232.81 ? 208 ASP C OD1 1 ATOM 28718 O OD2 . ASP I 4 214 ? 28.436 56.254 -5.147 1.00 244.79 ? 208 ASP C OD2 1 ATOM 28719 H H . ASP I 4 214 ? 32.182 57.382 -7.187 1.00 269.36 ? 208 ASP C H 1 ATOM 28720 H HA . ASP I 4 214 ? 30.160 55.931 -8.260 1.00 283.85 ? 208 ASP C HA 1 ATOM 28721 H HB2 . ASP I 4 214 ? 29.915 58.223 -6.640 1.00 284.76 ? 208 ASP C HB2 1 ATOM 28722 H HB3 . ASP I 4 214 ? 28.685 57.436 -7.266 1.00 284.76 ? 208 ASP C HB3 1 ATOM 28723 N N . LYS I 4 215 ? 29.718 57.153 -10.321 1.00 254.10 ? 209 LYS C N 1 ATOM 28724 C CA . LYS I 4 215 ? 29.460 57.850 -11.602 1.00 260.02 ? 209 LYS C CA 1 ATOM 28725 C C . LYS I 4 215 ? 28.050 57.931 -12.147 1.00 269.24 ? 209 LYS C C 1 ATOM 28726 O O . LYS I 4 215 ? 27.458 56.921 -12.526 1.00 277.18 ? 209 LYS C O 1 ATOM 28727 C CB . LYS I 4 215 ? 30.161 57.076 -12.737 1.00 261.28 ? 209 LYS C CB 1 ATOM 28728 C CG . LYS I 4 215 ? 30.148 57.733 -14.132 1.00 266.63 ? 209 LYS C CG 1 ATOM 28729 C CD . LYS I 4 215 ? 31.475 57.874 -14.833 1.00 262.56 ? 209 LYS C CD 1 ATOM 28730 C CE . LYS I 4 215 ? 32.373 58.967 -14.351 1.00 255.92 ? 209 LYS C CE 1 ATOM 28731 N NZ . LYS I 4 215 ? 31.662 60.230 -14.087 1.00 259.42 ? 209 LYS C NZ 1 ATOM 28732 H H . LYS I 4 215 ? 29.434 56.342 -10.322 1.00 230.28 ? 209 LYS C H 1 ATOM 28733 H HA . LYS I 4 215 ? 29.828 58.746 -11.564 1.00 232.64 ? 209 LYS C HA 1 ATOM 28734 H HB2 . LYS I 4 215 ? 31.090 56.950 -12.488 1.00 229.60 ? 209 LYS C HB2 1 ATOM 28735 H HB3 . LYS I 4 215 ? 29.732 56.211 -12.823 1.00 229.60 ? 209 LYS C HB3 1 ATOM 28736 H HG2 . LYS I 4 215 ? 29.575 57.204 -14.709 1.00 230.25 ? 209 LYS C HG2 1 ATOM 28737 H HG3 . LYS I 4 215 ? 29.776 58.624 -14.042 1.00 230.25 ? 209 LYS C HG3 1 ATOM 28738 H HD2 . LYS I 4 215 ? 31.960 57.039 -14.735 1.00 219.81 ? 209 LYS C HD2 1 ATOM 28739 H HD3 . LYS I 4 215 ? 31.305 58.036 -15.774 1.00 219.81 ? 209 LYS C HD3 1 ATOM 28740 H HE2 . LYS I 4 215 ? 32.797 58.684 -13.525 1.00 215.81 ? 209 LYS C HE2 1 ATOM 28741 H HE3 . LYS I 4 215 ? 33.048 59.140 -15.026 1.00 215.81 ? 209 LYS C HE3 1 ATOM 28742 H HZ1 . LYS I 4 215 ? 32.235 60.848 -13.803 1.00 225.01 ? 209 LYS C HZ1 1 ATOM 28743 H HZ2 . LYS I 4 215 ? 31.269 60.519 -14.832 1.00 225.01 ? 209 LYS C HZ2 1 ATOM 28744 H HZ3 . LYS I 4 215 ? 31.040 60.104 -13.463 1.00 225.01 ? 209 LYS C HZ3 1 ATOM 28745 N N . LYS I 4 216 ? 27.494 59.143 -12.125 1.00 268.16 ? 210 LYS C N 1 ATOM 28746 C CA . LYS I 4 216 ? 26.205 59.396 -12.747 1.00 276.38 ? 210 LYS C CA 1 ATOM 28747 C C . LYS I 4 216 ? 26.383 59.397 -14.263 1.00 282.33 ? 210 LYS C C 1 ATOM 28748 O O . LYS I 4 216 ? 27.323 60.014 -14.768 1.00 280.46 ? 210 LYS C O 1 ATOM 28749 C CB . LYS I 4 216 ? 25.597 60.714 -12.287 1.00 276.99 ? 210 LYS C CB 1 ATOM 28750 C CG . LYS I 4 216 ? 24.201 60.983 -12.836 1.00 284.38 ? 210 LYS C CG 1 ATOM 28751 C CD . LYS I 4 216 ? 23.662 62.308 -12.334 1.00 284.61 ? 210 LYS C CD 1 ATOM 28752 C CE . LYS I 4 216 ? 22.321 62.636 -12.954 1.00 293.43 ? 210 LYS C CE 1 ATOM 28753 N NZ . LYS I 4 216 ? 21.738 63.864 -12.355 1.00 300.10 ? 210 LYS C NZ 1 ATOM 28754 H H . LYS I 4 216 ? 27.848 59.834 -11.755 1.00 346.49 ? 210 LYS C H 1 ATOM 28755 H HA . LYS I 4 216 ? 25.592 58.682 -12.513 1.00 354.71 ? 210 LYS C HA 1 ATOM 28756 H HB2 . LYS I 4 216 ? 25.537 60.708 -11.319 1.00 352.57 ? 210 LYS C HB2 1 ATOM 28757 H HB3 . LYS I 4 216 ? 26.173 61.439 -12.575 1.00 352.57 ? 210 LYS C HB3 1 ATOM 28758 H HG2 . LYS I 4 216 ? 24.238 61.016 -13.805 1.00 361.65 ? 210 LYS C HG2 1 ATOM 28759 H HG3 . LYS I 4 216 ? 23.600 60.279 -12.545 1.00 361.65 ? 210 LYS C HG3 1 ATOM 28760 H HD2 . LYS I 4 216 ? 23.549 62.263 -11.372 1.00 359.29 ? 210 LYS C HD2 1 ATOM 28761 H HD3 . LYS I 4 216 ? 24.285 63.015 -12.566 1.00 359.29 ? 210 LYS C HD3 1 ATOM 28762 H HE2 . LYS I 4 216 ? 22.435 62.786 -13.905 1.00 368.52 ? 210 LYS C HE2 1 ATOM 28763 H HE3 . LYS I 4 216 ? 21.707 61.901 -12.800 1.00 368.52 ? 210 LYS C HE3 1 ATOM 28764 H HZ1 . LYS I 4 216 ? 20.952 64.042 -12.731 1.00 367.32 ? 210 LYS C HZ1 1 ATOM 28765 H HZ2 . LYS I 4 216 ? 21.622 63.750 -11.480 1.00 367.32 ? 210 LYS C HZ2 1 ATOM 28766 H HZ3 . LYS I 4 216 ? 22.284 64.555 -12.486 1.00 367.32 ? 210 LYS C HZ3 1 ATOM 28767 N N . VAL I 4 217 ? 25.463 58.779 -14.985 1.00 287.01 ? 211 VAL C N 1 ATOM 28768 C CA . VAL I 4 217 ? 25.530 58.667 -16.441 1.00 293.35 ? 211 VAL C CA 1 ATOM 28769 C C . VAL I 4 217 ? 24.331 59.455 -16.974 1.00 300.29 ? 211 VAL C C 1 ATOM 28770 O O . VAL I 4 217 ? 23.185 59.054 -16.757 1.00 303.93 ? 211 VAL C O 1 ATOM 28771 C CB . VAL I 4 217 ? 25.565 57.226 -16.960 1.00 296.98 ? 211 VAL C CB 1 ATOM 28772 C CG1 . VAL I 4 217 ? 25.728 57.238 -18.475 1.00 303.90 ? 211 VAL C CG1 1 ATOM 28773 C CG2 . VAL I 4 217 ? 26.744 56.491 -16.347 1.00 289.79 ? 211 VAL C CG2 1 ATOM 28774 H H . VAL I 4 217 ? 24.766 58.403 -14.647 1.00 306.50 ? 211 VAL C H 1 ATOM 28775 H HA . VAL I 4 217 ? 26.336 59.110 -16.750 1.00 308.31 ? 211 VAL C HA 1 ATOM 28776 H HB . VAL I 4 217 ? 24.744 56.764 -16.729 1.00 315.41 ? 211 VAL C HB 1 ATOM 28777 H HG11 . VAL I 4 217 ? 25.750 56.323 -18.797 1.00 317.24 ? 211 VAL C HG11 1 ATOM 28778 H HG12 . VAL I 4 217 ? 24.978 57.710 -18.869 1.00 317.24 ? 211 VAL C HG12 1 ATOM 28779 H HG13 . VAL I 4 217 ? 26.557 57.688 -18.699 1.00 317.24 ? 211 VAL C HG13 1 ATOM 28780 H HG21 . VAL I 4 217 ? 26.757 55.581 -16.683 1.00 310.90 ? 211 VAL C HG21 1 ATOM 28781 H HG22 . VAL I 4 217 ? 27.564 56.946 -16.595 1.00 310.90 ? 211 VAL C HG22 1 ATOM 28782 H HG23 . VAL I 4 217 ? 26.647 56.487 -15.382 1.00 310.90 ? 211 VAL C HG23 1 ATOM 28783 N N . GLU I 4 218 ? 24.582 60.572 -17.650 1.00 296.98 ? 212 GLU C N 1 ATOM 28784 C CA . GLU I 4 218 ? 23.511 61.453 -18.115 1.00 304.48 ? 212 GLU C CA 1 ATOM 28785 C C . GLU I 4 218 ? 23.434 61.308 -19.622 1.00 311.78 ? 212 GLU C C 1 ATOM 28786 O O . GLU I 4 218 ? 24.440 60.999 -20.260 1.00 310.76 ? 212 GLU C O 1 ATOM 28787 C CB . GLU I 4 218 ? 23.789 62.919 -17.767 1.00 305.78 ? 212 GLU C CB 1 ATOM 28788 C CG . GLU I 4 218 ? 23.622 63.305 -16.311 1.00 301.35 ? 212 GLU C CG 1 ATOM 28789 C CD . GLU I 4 218 ? 24.288 64.633 -15.990 1.00 304.89 ? 212 GLU C CD 1 ATOM 28790 O OE1 . GLU I 4 218 ? 24.286 65.527 -16.863 1.00 314.32 ? 212 GLU C OE1 1 ATOM 28791 O OE2 . GLU I 4 218 ? 24.825 64.777 -14.872 1.00 298.53 ? 212 GLU C OE2 1 ATOM 28792 H H . GLU I 4 218 ? 25.371 60.845 -17.855 1.00 287.40 ? 212 GLU C H 1 ATOM 28793 H HA . GLU I 4 218 ? 22.664 61.187 -17.725 1.00 291.18 ? 212 GLU C HA 1 ATOM 28794 H HB2 . GLU I 4 218 ? 24.704 63.123 -18.017 1.00 282.93 ? 212 GLU C HB2 1 ATOM 28795 H HB3 . GLU I 4 218 ? 23.184 63.474 -18.284 1.00 282.93 ? 212 GLU C HB3 1 ATOM 28796 H HG2 . GLU I 4 218 ? 22.676 63.384 -16.109 1.00 282.85 ? 212 GLU C HG2 1 ATOM 28797 H HG3 . GLU I 4 218 ? 24.026 62.622 -15.753 1.00 282.85 ? 212 GLU C HG3 1 ATOM 28798 N N . PRO I 4 219 ? 22.230 61.478 -20.197 1.00 314.14 ? 213 PRO C N 1 ATOM 28799 C CA . PRO I 4 219 ? 22.159 61.330 -21.652 1.00 326.65 ? 213 PRO C CA 1 ATOM 28800 C C . PRO I 4 219 ? 23.032 62.349 -22.364 1.00 325.32 ? 213 PRO C C 1 ATOM 28801 O O . PRO I 4 219 ? 23.381 63.378 -21.777 1.00 320.35 ? 213 PRO C O 1 ATOM 28802 C CB . PRO I 4 219 ? 20.682 61.597 -21.951 1.00 334.93 ? 213 PRO C CB 1 ATOM 28803 C CG . PRO I 4 219 ? 19.972 61.272 -20.692 1.00 329.10 ? 213 PRO C CG 1 ATOM 28804 C CD . PRO I 4 219 ? 20.903 61.679 -19.596 1.00 315.80 ? 213 PRO C CD 1 ATOM 28805 H HA . PRO I 4 219 ? 22.399 60.431 -21.926 1.00 222.28 ? 213 PRO C HA 1 ATOM 28806 H HB2 . PRO I 4 219 ? 20.559 62.531 -22.184 1.00 231.89 ? 213 PRO C HB2 1 ATOM 28807 H HB3 . PRO I 4 219 ? 20.385 61.021 -22.672 1.00 231.89 ? 213 PRO C HB3 1 ATOM 28808 H HG2 . PRO I 4 219 ? 19.145 61.777 -20.644 1.00 237.14 ? 213 PRO C HG2 1 ATOM 28809 H HG3 . PRO I 4 219 ? 19.795 60.319 -20.654 1.00 237.14 ? 213 PRO C HG3 1 ATOM 28810 H HD2 . PRO I 4 219 ? 20.772 62.613 -19.369 1.00 227.44 ? 213 PRO C HD2 1 ATOM 28811 H HD3 . PRO I 4 219 ? 20.790 61.104 -18.823 1.00 227.44 ? 213 PRO C HD3 1 ATOM 28812 N N . LYS I 4 220 ? 23.245 62.134 -23.657 1.00 332.45 ? 214 LYS C N 1 ATOM 28813 C CA . LYS I 4 220 ? 23.950 63.090 -24.500 1.00 329.78 ? 214 LYS C CA 1 ATOM 28814 C C . LYS I 4 220 ? 23.397 63.092 -25.920 1.00 343.76 ? 214 LYS C C 1 ATOM 28815 O O . LYS I 4 220 ? 22.402 62.429 -26.215 1.00 354.06 ? 214 LYS C O 1 ATOM 28816 C CB . LYS I 4 220 ? 25.450 62.760 -24.502 1.00 321.82 ? 214 LYS C CB 1 ATOM 28817 C CG . LYS I 4 220 ? 26.050 62.645 -23.097 1.00 315.83 ? 214 LYS C CG 1 ATOM 28818 C CD . LYS I 4 220 ? 27.563 62.455 -23.081 1.00 312.93 ? 214 LYS C CD 1 ATOM 28819 C CE . LYS I 4 220 ? 28.081 62.476 -21.646 1.00 304.40 ? 214 LYS C CE 1 ATOM 28820 N NZ . LYS I 4 220 ? 29.369 61.749 -21.507 1.00 296.32 ? 214 LYS C NZ 1 ATOM 28821 H H . LYS I 4 220 ? 22.987 61.429 -24.076 1.00 262.55 ? 214 LYS C H 1 ATOM 28822 H HA . LYS I 4 220 ? 23.838 63.981 -24.132 1.00 255.55 ? 214 LYS C HA 1 ATOM 28823 H HB2 . LYS I 4 220 ? 25.584 61.911 -24.953 1.00 247.87 ? 214 LYS C HB2 1 ATOM 28824 H HB3 . LYS I 4 220 ? 25.925 63.462 -24.973 1.00 247.87 ? 214 LYS C HB3 1 ATOM 28825 H HG2 . LYS I 4 220 ? 25.849 63.457 -22.605 1.00 237.64 ? 214 LYS C HG2 1 ATOM 28826 H HG3 . LYS I 4 220 ? 25.652 61.883 -22.648 1.00 237.64 ? 214 LYS C HG3 1 ATOM 28827 H HD2 . LYS I 4 220 ? 27.787 61.599 -23.478 1.00 230.98 ? 214 LYS C HD2 1 ATOM 28828 H HD3 . LYS I 4 220 ? 27.986 63.178 -23.572 1.00 230.98 ? 214 LYS C HD3 1 ATOM 28829 H HE2 . LYS I 4 220 ? 28.222 63.395 -21.371 1.00 221.15 ? 214 LYS C HE2 1 ATOM 28830 H HE3 . LYS I 4 220 ? 27.430 62.050 -21.066 1.00 221.15 ? 214 LYS C HE3 1 ATOM 28831 H HZ1 . LYS I 4 220 ? 29.645 61.778 -20.662 1.00 214.87 ? 214 LYS C HZ1 1 ATOM 28832 H HZ2 . LYS I 4 220 ? 29.266 60.898 -21.749 1.00 214.87 ? 214 LYS C HZ2 1 ATOM 28833 H HZ3 . LYS I 4 220 ? 29.987 62.124 -22.026 1.00 214.87 ? 214 LYS C HZ3 1 ATOM 28834 N N . ASN J 1 6 ? 36.476 -103.142 13.245 1.00 211.53 ? 49 ASN E N 1 ATOM 28835 C CA . ASN J 1 6 ? 35.193 -102.942 13.908 1.00 212.78 ? 49 ASN E CA 1 ATOM 28836 C C . ASN J 1 6 ? 35.312 -101.999 15.103 1.00 214.77 ? 49 ASN E C 1 ATOM 28837 O O . ASN J 1 6 ? 35.256 -102.430 16.256 1.00 213.22 ? 49 ASN E O 1 ATOM 28838 C CB . ASN J 1 6 ? 34.614 -104.286 14.360 1.00 209.85 ? 49 ASN E CB 1 ATOM 28839 C CG . ASN J 1 6 ? 34.362 -105.231 13.200 1.00 208.75 ? 49 ASN E CG 1 ATOM 28840 O OD1 . ASN J 1 6 ? 34.266 -104.807 12.048 1.00 210.36 ? 49 ASN E OD1 1 ATOM 28841 N ND2 . ASN J 1 6 ? 34.249 -106.521 13.501 1.00 206.24 ? 49 ASN E ND2 1 ATOM 28842 H HA . ASN J 1 6 ? 34.571 -102.546 13.277 1.00 347.99 ? 49 ASN E HA 1 ATOM 28843 H HB2 . ASN J 1 6 ? 35.240 -104.712 14.965 1.00 346.42 ? 49 ASN E HB2 1 ATOM 28844 H HB3 . ASN J 1 6 ? 33.769 -104.131 14.810 1.00 346.42 ? 49 ASN E HB3 1 ATOM 28845 H HD21 . ASN J 1 6 ? 34.107 -107.096 12.878 1.00 348.49 ? 49 ASN E HD21 1 ATOM 28846 H HD22 . ASN J 1 6 ? 34.319 -106.780 14.318 1.00 348.49 ? 49 ASN E HD22 1 ATOM 28847 N N . THR J 1 7 ? 35.474 -100.711 14.815 1.00 199.39 ? 50 THR E N 1 ATOM 28848 C CA . THR J 1 7 ? 35.616 -99.694 15.853 1.00 202.15 ? 50 THR E CA 1 ATOM 28849 C C . THR J 1 7 ? 34.257 -99.341 16.444 1.00 204.02 ? 50 THR E C 1 ATOM 28850 O O . THR J 1 7 ? 33.226 -99.547 15.807 1.00 203.76 ? 50 THR E O 1 ATOM 28851 C CB . THR J 1 7 ? 36.276 -98.422 15.294 1.00 205.50 ? 50 THR E CB 1 ATOM 28852 O OG1 . THR J 1 7 ? 37.432 -98.783 14.529 1.00 203.80 ? 50 THR E OG1 1 ATOM 28853 C CG2 . THR J 1 7 ? 36.691 -97.475 16.413 1.00 208.20 ? 50 THR E CG2 1 ATOM 28854 H H . THR J 1 7 ? 35.505 -100.396 14.015 1.00 195.63 ? 50 THR E H 1 ATOM 28855 H HA . THR J 1 7 ? 36.176 -100.040 16.565 1.00 194.10 ? 50 THR E HA 1 ATOM 28856 H HB . THR J 1 7 ? 35.645 -97.958 14.722 1.00 197.07 ? 50 THR E HB 1 ATOM 28857 H HG1 . THR J 1 7 ? 37.983 -99.190 15.016 1.00 195.79 ? 50 THR E HG1 1 ATOM 28858 H HG21 . THR J 1 7 ? 37.104 -96.681 16.040 1.00 197.00 ? 50 THR E HG21 1 ATOM 28859 H HG22 . THR J 1 7 ? 35.913 -97.213 16.930 1.00 197.00 ? 50 THR E HG22 1 ATOM 28860 H HG23 . THR J 1 7 ? 37.326 -97.915 17.001 1.00 197.00 ? 50 THR E HG23 1 ATOM 28861 N N . THR J 1 8 ? 34.262 -98.812 17.663 1.00 202.12 ? 51 THR E N 1 ATOM 28862 C CA . THR J 1 8 ? 33.033 -98.403 18.336 1.00 204.16 ? 51 THR E CA 1 ATOM 28863 C C . THR J 1 8 ? 32.343 -97.251 17.607 1.00 207.30 ? 51 THR E C 1 ATOM 28864 O O . THR J 1 8 ? 32.962 -96.224 17.321 1.00 209.68 ? 51 THR E O 1 ATOM 28865 C CB . THR J 1 8 ? 33.311 -97.976 19.791 1.00 205.25 ? 51 THR E CB 1 ATOM 28866 O OG1 . THR J 1 8 ? 34.365 -97.004 19.816 1.00 207.38 ? 51 THR E OG1 1 ATOM 28867 C CG2 . THR J 1 8 ? 33.716 -99.175 20.634 1.00 200.76 ? 51 THR E CG2 1 ATOM 28868 H H . THR J 1 8 ? 34.973 -98.678 18.127 1.00 233.86 ? 51 THR E H 1 ATOM 28869 H HA . THR J 1 8 ? 32.420 -99.154 18.356 1.00 233.65 ? 51 THR E HA 1 ATOM 28870 H HB . THR J 1 8 ? 32.508 -97.590 20.173 1.00 232.33 ? 51 THR E HB 1 ATOM 28871 H HG1 . THR J 1 8 ? 34.143 -96.328 19.369 1.00 234.93 ? 51 THR E HG1 1 ATOM 28872 H HG21 . THR J 1 8 ? 33.888 -98.895 21.547 1.00 228.90 ? 51 THR E HG21 1 ATOM 28873 H HG22 . THR J 1 8 ? 33.004 -99.834 20.636 1.00 228.90 ? 51 THR E HG22 1 ATOM 28874 H HG23 . THR J 1 8 ? 34.519 -99.579 20.271 1.00 228.90 ? 51 THR E HG23 1 ATOM 28875 N N . LEU J 1 9 ? 31.059 -97.435 17.309 1.00 199.76 ? 52 LEU E N 1 ATOM 28876 C CA . LEU J 1 9 ? 30.244 -96.397 16.682 1.00 201.24 ? 52 LEU E CA 1 ATOM 28877 C C . LEU J 1 9 ? 29.568 -95.523 17.738 1.00 203.85 ? 52 LEU E C 1 ATOM 28878 O O . LEU J 1 9 ? 29.329 -95.980 18.857 1.00 204.12 ? 52 LEU E O 1 ATOM 28879 C CB . LEU J 1 9 ? 29.168 -97.016 15.782 1.00 198.40 ? 52 LEU E CB 1 ATOM 28880 C CG . LEU J 1 9 ? 29.567 -97.763 14.506 1.00 196.03 ? 52 LEU E CG 1 ATOM 28881 C CD1 . LEU J 1 9 ? 30.126 -99.133 14.818 1.00 193.77 ? 52 LEU E CD1 1 ATOM 28882 C CD2 . LEU J 1 9 ? 28.366 -97.886 13.583 1.00 194.46 ? 52 LEU E CD2 1 ATOM 28883 H H . LEU J 1 9 ? 30.630 -98.165 17.463 1.00 156.16 ? 52 LEU E H 1 ATOM 28884 H HA . LEU J 1 9 ? 30.811 -95.831 16.135 1.00 155.40 ? 52 LEU E HA 1 ATOM 28885 H HB2 . LEU J 1 9 ? 28.665 -97.646 16.323 1.00 152.64 ? 52 LEU E HB2 1 ATOM 28886 H HB3 . LEU J 1 9 ? 28.573 -96.301 15.507 1.00 152.64 ? 52 LEU E HB3 1 ATOM 28887 H HG . LEU J 1 9 ? 30.253 -97.256 14.044 1.00 155.17 ? 52 LEU E HG 1 ATOM 28888 H HD11 . LEU J 1 9 ? 30.366 -99.572 13.986 1.00 153.76 ? 52 LEU E HD11 1 ATOM 28889 H HD12 . LEU J 1 9 ? 30.911 -99.034 15.379 1.00 153.76 ? 52 LEU E HD12 1 ATOM 28890 H HD13 . LEU J 1 9 ? 29.450 -99.651 15.282 1.00 153.76 ? 52 LEU E HD13 1 ATOM 28891 H HD21 . LEU J 1 9 ? 28.633 -98.360 12.780 1.00 154.94 ? 52 LEU E HD21 1 ATOM 28892 H HD22 . LEU J 1 9 ? 27.666 -98.377 14.041 1.00 154.94 ? 52 LEU E HD22 1 ATOM 28893 H HD23 . LEU J 1 9 ? 28.052 -96.997 13.354 1.00 154.94 ? 52 LEU E HD23 1 ATOM 28894 N N . PHE J 1 10 ? 29.268 -94.272 17.384 1.00 199.56 ? 53 PHE E N 1 ATOM 28895 C CA . PHE J 1 10 ? 28.318 -93.471 18.159 1.00 201.06 ? 53 PHE E CA 1 ATOM 28896 C C . PHE J 1 10 ? 27.026 -93.342 17.364 1.00 198.47 ? 53 PHE E C 1 ATOM 28897 O O . PHE J 1 10 ? 27.042 -93.287 16.135 1.00 196.78 ? 53 PHE E O 1 ATOM 28898 C CB . PHE J 1 10 ? 28.854 -92.077 18.520 1.00 204.29 ? 53 PHE E CB 1 ATOM 28899 C CG . PHE J 1 10 ? 30.112 -91.676 17.800 1.00 205.26 ? 53 PHE E CG 1 ATOM 28900 C CD1 . PHE J 1 10 ? 31.352 -92.067 18.277 1.00 206.22 ? 53 PHE E CD1 1 ATOM 28901 C CD2 . PHE J 1 10 ? 30.057 -90.867 16.676 1.00 204.89 ? 53 PHE E CD2 1 ATOM 28902 C CE1 . PHE J 1 10 ? 32.511 -91.685 17.631 1.00 207.02 ? 53 PHE E CE1 1 ATOM 28903 C CE2 . PHE J 1 10 ? 31.214 -90.480 16.025 1.00 205.98 ? 53 PHE E CE2 1 ATOM 28904 C CZ . PHE J 1 10 ? 32.442 -90.888 16.506 1.00 207.19 ? 53 PHE E CZ 1 ATOM 28905 H H . PHE J 1 10 ? 29.599 -93.866 16.703 1.00 176.73 ? 53 PHE E H 1 ATOM 28906 H HA . PHE J 1 10 ? 28.116 -93.937 18.986 1.00 175.10 ? 53 PHE E HA 1 ATOM 28907 H HB2 . PHE J 1 10 ? 28.173 -91.420 18.307 1.00 179.47 ? 53 PHE E HB2 1 ATOM 28908 H HB3 . PHE J 1 10 ? 29.041 -92.054 19.472 1.00 179.47 ? 53 PHE E HB3 1 ATOM 28909 H HD1 . PHE J 1 10 ? 31.404 -92.603 19.036 1.00 187.34 ? 53 PHE E HD1 1 ATOM 28910 H HD2 . PHE J 1 10 ? 29.232 -90.590 16.349 1.00 186.42 ? 53 PHE E HD2 1 ATOM 28911 H HE1 . PHE J 1 10 ? 33.338 -91.961 17.956 1.00 192.45 ? 53 PHE E HE1 1 ATOM 28912 H HE2 . PHE J 1 10 ? 31.165 -89.945 15.267 1.00 191.51 ? 53 PHE E HE2 1 ATOM 28913 H HZ . PHE J 1 10 ? 33.221 -90.631 16.068 1.00 194.45 ? 53 PHE E HZ 1 ATOM 28914 N N . CYS J 1 11 ? 25.908 -93.294 18.076 1.00 199.69 ? 54 CYS E N 1 ATOM 28915 C CA . CYS J 1 11 ? 24.595 -93.329 17.449 1.00 196.69 ? 54 CYS E CA 1 ATOM 28916 C C . CYS J 1 11 ? 24.119 -91.935 17.062 1.00 196.94 ? 54 CYS E C 1 ATOM 28917 O O . CYS J 1 11 ? 24.895 -90.981 17.059 1.00 199.20 ? 54 CYS E O 1 ATOM 28918 C CB . CYS J 1 11 ? 23.592 -93.979 18.397 1.00 195.87 ? 54 CYS E CB 1 ATOM 28919 S SG . CYS J 1 11 ? 23.409 -93.072 19.942 1.00 199.44 ? 54 CYS E SG 1 ATOM 28920 H H . CYS J 1 11 ? 25.883 -93.240 18.934 1.00 194.39 ? 54 CYS E H 1 ATOM 28921 H HA . CYS J 1 11 ? 24.642 -93.867 16.643 1.00 192.89 ? 54 CYS E HA 1 ATOM 28922 H HB2 . CYS J 1 11 ? 22.724 -94.014 17.964 1.00 188.94 ? 54 CYS E HB2 1 ATOM 28923 H HB3 . CYS J 1 11 ? 23.893 -94.877 18.609 1.00 188.94 ? 54 CYS E HB3 1 ATOM 28924 N N . ALA J 1 12 ? 22.836 -91.830 16.733 1.00 199.57 ? 55 ALA E N 1 ATOM 28925 C CA . ALA J 1 12 ? 22.226 -90.558 16.370 1.00 199.43 ? 55 ALA E CA 1 ATOM 28926 C C . ALA J 1 12 ? 20.717 -90.639 16.551 1.00 197.35 ? 55 ALA E C 1 ATOM 28927 O O . ALA J 1 12 ? 20.127 -91.708 16.401 1.00 195.51 ? 55 ALA E O 1 ATOM 28928 C CB . ALA J 1 12 ? 22.572 -90.191 14.945 1.00 198.79 ? 55 ALA E CB 1 ATOM 28929 H H . ALA J 1 12 ? 22.289 -92.493 16.712 1.00 185.49 ? 55 ALA E H 1 ATOM 28930 H HA . ALA J 1 12 ? 22.565 -89.862 16.955 1.00 188.74 ? 55 ALA E HA 1 ATOM 28931 H HB1 . ALA J 1 12 ? 22.156 -89.343 14.727 1.00 193.03 ? 55 ALA E HB1 1 ATOM 28932 H HB2 . ALA J 1 12 ? 23.536 -90.118 14.863 1.00 193.03 ? 55 ALA E HB2 1 ATOM 28933 H HB3 . ALA J 1 12 ? 22.242 -90.884 14.352 1.00 193.03 ? 55 ALA E HB3 1 ATOM 28934 N N . SER J 1 13 ? 20.095 -89.508 16.871 1.00 207.95 ? 56 SER E N 1 ATOM 28935 C CA . SER J 1 13 ? 18.659 -89.475 17.131 1.00 206.34 ? 56 SER E CA 1 ATOM 28936 C C . SER J 1 13 ? 18.106 -88.052 17.080 1.00 206.79 ? 56 SER E C 1 ATOM 28937 O O . SER J 1 13 ? 18.846 -87.083 17.259 1.00 208.73 ? 56 SER E O 1 ATOM 28938 C CB . SER J 1 13 ? 18.355 -90.100 18.496 1.00 206.85 ? 56 SER E CB 1 ATOM 28939 O OG . SER J 1 13 ? 18.963 -89.359 19.541 1.00 209.75 ? 56 SER E OG 1 ATOM 28940 H H . SER J 1 13 ? 20.483 -88.744 16.944 1.00 202.90 ? 56 SER E H 1 ATOM 28941 H HA . SER J 1 13 ? 18.203 -89.998 16.454 1.00 202.63 ? 56 SER E HA 1 ATOM 28942 H HB2 . SER J 1 13 ? 17.395 -90.108 18.632 1.00 198.66 ? 56 SER E HB2 1 ATOM 28943 H HB3 . SER J 1 13 ? 18.700 -91.007 18.511 1.00 198.66 ? 56 SER E HB3 1 ATOM 28944 H HG . SER J 1 13 ? 18.788 -89.713 20.282 1.00 198.98 ? 56 SER E HG 1 ATOM 28945 N N . ASP J 1 14 ? 16.801 -87.941 16.839 1.00 215.61 ? 57 ASP E N 1 ATOM 28946 C CA . ASP J 1 14 ? 16.119 -86.649 16.780 1.00 215.95 ? 57 ASP E CA 1 ATOM 28947 C C . ASP J 1 14 ? 15.170 -86.482 17.965 1.00 216.08 ? 57 ASP E C 1 ATOM 28948 O O . ASP J 1 14 ? 13.999 -86.139 17.792 1.00 215.28 ? 57 ASP E O 1 ATOM 28949 C CB . ASP J 1 14 ? 15.345 -86.510 15.465 1.00 214.72 ? 57 ASP E CB 1 ATOM 28950 C CG . ASP J 1 14 ? 16.246 -86.573 14.242 1.00 214.89 ? 57 ASP E CG 1 ATOM 28951 O OD1 . ASP J 1 14 ? 17.448 -86.254 14.364 1.00 216.14 ? 57 ASP E OD1 1 ATOM 28952 O OD2 . ASP J 1 14 ? 15.749 -86.938 13.155 1.00 214.13 ? 57 ASP E OD2 1 ATOM 28953 H H . ASP J 1 14 ? 16.280 -88.611 16.703 1.00 283.05 ? 57 ASP E H 1 ATOM 28954 H HA . ASP J 1 14 ? 16.779 -85.939 16.819 1.00 286.90 ? 57 ASP E HA 1 ATOM 28955 H HB2 . ASP J 1 14 ? 14.700 -87.231 15.400 1.00 288.99 ? 57 ASP E HB2 1 ATOM 28956 H HB3 . ASP J 1 14 ? 14.888 -85.654 15.456 1.00 288.99 ? 57 ASP E HB3 1 ATOM 28957 N N . ALA J 1 15 ? 15.686 -86.722 19.166 1.00 210.73 ? 58 ALA E N 1 ATOM 28958 C CA . ALA J 1 15 ? 14.885 -86.628 20.382 1.00 211.25 ? 58 ALA E CA 1 ATOM 28959 C C . ALA J 1 15 ? 14.892 -85.210 20.945 1.00 213.15 ? 58 ALA E C 1 ATOM 28960 O O . ALA J 1 15 ? 15.944 -84.577 21.051 1.00 215.18 ? 58 ALA E O 1 ATOM 28961 C CB . ALA J 1 15 ? 15.400 -87.611 21.426 1.00 212.41 ? 58 ALA E CB 1 ATOM 28962 H H . ALA J 1 15 ? 16.505 -86.943 19.305 1.00 292.02 ? 58 ALA E H 1 ATOM 28963 H HA . ALA J 1 15 ? 13.968 -86.864 20.175 1.00 291.92 ? 58 ALA E HA 1 ATOM 28964 H HB1 . ALA J 1 15 ? 14.856 -87.535 22.226 1.00 289.05 ? 58 ALA E HB1 1 ATOM 28965 H HB2 . ALA J 1 15 ? 15.338 -88.511 21.069 1.00 289.05 ? 58 ALA E HB2 1 ATOM 28966 H HB3 . ALA J 1 15 ? 16.323 -87.399 21.632 1.00 289.05 ? 58 ALA E HB3 1 ATOM 28967 N N . LYS J 1 16 ? 13.710 -84.715 21.300 1.00 209.75 ? 59 LYS E N 1 ATOM 28968 C CA . LYS J 1 16 ? 13.600 -83.433 21.979 1.00 211.62 ? 59 LYS E CA 1 ATOM 28969 C C . LYS J 1 16 ? 14.159 -83.574 23.389 1.00 214.24 ? 59 LYS E C 1 ATOM 28970 O O . LYS J 1 16 ? 13.894 -84.564 24.069 1.00 214.13 ? 59 LYS E O 1 ATOM 28971 C CB . LYS J 1 16 ? 12.147 -82.959 22.030 1.00 210.56 ? 59 LYS E CB 1 ATOM 28972 C CG . LYS J 1 16 ? 11.433 -82.951 20.687 1.00 208.55 ? 59 LYS E CG 1 ATOM 28973 C CD . LYS J 1 16 ? 10.004 -82.441 20.837 1.00 208.15 ? 59 LYS E CD 1 ATOM 28974 C CE . LYS J 1 16 ? 9.198 -82.624 19.562 1.00 206.68 ? 59 LYS E CE 1 ATOM 28975 N NZ . LYS J 1 16 ? 9.793 -81.889 18.414 1.00 206.96 ? 59 LYS E NZ 1 ATOM 28976 H H . LYS J 1 16 ? 12.957 -85.104 21.158 1.00 271.12 ? 59 LYS E H 1 ATOM 28977 H HA . LYS J 1 16 ? 14.125 -82.769 21.505 1.00 276.37 ? 59 LYS E HA 1 ATOM 28978 H HB2 . LYS J 1 16 ? 11.651 -83.544 22.623 1.00 279.22 ? 59 LYS E HB2 1 ATOM 28979 H HB3 . LYS J 1 16 ? 12.129 -82.053 22.377 1.00 279.22 ? 59 LYS E HB3 1 ATOM 28980 H HG2 . LYS J 1 16 ? 11.905 -82.365 20.074 1.00 280.38 ? 59 LYS E HG2 1 ATOM 28981 H HG3 . LYS J 1 16 ? 11.401 -83.854 20.334 1.00 280.38 ? 59 LYS E HG3 1 ATOM 28982 H HD2 . LYS J 1 16 ? 9.563 -82.934 21.546 1.00 284.40 ? 59 LYS E HD2 1 ATOM 28983 H HD3 . LYS J 1 16 ? 10.024 -81.495 21.049 1.00 284.40 ? 59 LYS E HD3 1 ATOM 28984 H HE2 . LYS J 1 16 ? 9.169 -83.566 19.335 1.00 286.94 ? 59 LYS E HE2 1 ATOM 28985 H HE3 . LYS J 1 16 ? 8.299 -82.287 19.703 1.00 286.94 ? 59 LYS E HE3 1 ATOM 28986 H HZ1 . LYS J 1 16 ? 9.300 -82.015 17.684 1.00 290.72 ? 59 LYS E HZ1 1 ATOM 28987 H HZ2 . LYS J 1 16 ? 9.826 -81.018 18.595 1.00 290.72 ? 59 LYS E HZ2 1 ATOM 28988 H HZ3 . LYS J 1 16 ? 10.618 -82.184 18.260 1.00 290.72 ? 59 LYS E HZ3 1 ATOM 28989 N N . ALA J 1 17 ? 14.936 -82.588 23.822 1.00 209.07 ? 60 ALA E N 1 ATOM 28990 C CA . ALA J 1 17 ? 15.542 -82.626 25.147 1.00 212.32 ? 60 ALA E CA 1 ATOM 28991 C C . ALA J 1 17 ? 14.489 -82.528 26.249 1.00 212.79 ? 60 ALA E C 1 ATOM 28992 O O . ALA J 1 17 ? 14.736 -82.927 27.387 1.00 215.22 ? 60 ALA E O 1 ATOM 28993 C CB . ALA J 1 17 ? 16.560 -81.506 25.291 1.00 215.01 ? 60 ALA E CB 1 ATOM 28994 H H . ALA J 1 17 ? 15.128 -81.884 23.367 1.00 127.14 ? 60 ALA E H 1 ATOM 28995 H HA . ALA J 1 17 ? 16.009 -83.469 25.255 1.00 129.14 ? 60 ALA E HA 1 ATOM 28996 H HB1 . ALA J 1 17 ? 16.952 -81.548 26.178 1.00 133.75 ? 60 ALA E HB1 1 ATOM 28997 H HB2 . ALA J 1 17 ? 17.250 -81.619 24.619 1.00 133.75 ? 60 ALA E HB2 1 ATOM 28998 H HB3 . ALA J 1 17 ? 16.113 -80.655 25.167 1.00 133.75 ? 60 ALA E HB3 1 ATOM 28999 N N . TYR J 1 18 ? 13.317 -82.002 25.906 1.00 218.59 ? 61 TYR E N 1 ATOM 29000 C CA . TYR J 1 18 ? 12.235 -81.833 26.872 1.00 218.79 ? 61 TYR E CA 1 ATOM 29001 C C . TYR J 1 18 ? 11.449 -83.117 27.103 1.00 216.92 ? 61 TYR E C 1 ATOM 29002 O O . TYR J 1 18 ? 11.263 -83.536 28.246 1.00 218.13 ? 61 TYR E O 1 ATOM 29003 C CB . TYR J 1 18 ? 11.271 -80.748 26.404 1.00 217.59 ? 61 TYR E CB 1 ATOM 29004 C CG . TYR J 1 18 ? 10.093 -80.526 27.332 1.00 217.63 ? 61 TYR E CG 1 ATOM 29005 C CD1 . TYR J 1 18 ? 8.991 -81.376 27.316 1.00 215.43 ? 61 TYR E CD1 1 ATOM 29006 C CD2 . TYR J 1 18 ? 10.074 -79.455 28.212 1.00 219.81 ? 61 TYR E CD2 1 ATOM 29007 C CE1 . TYR J 1 18 ? 7.913 -81.170 28.161 1.00 215.34 ? 61 TYR E CE1 1 ATOM 29008 C CE2 . TYR J 1 18 ? 9.001 -79.238 29.058 1.00 219.73 ? 61 TYR E CE2 1 ATOM 29009 C CZ . TYR J 1 18 ? 7.924 -80.097 29.028 1.00 217.44 ? 61 TYR E CZ 1 ATOM 29010 O OH . TYR J 1 18 ? 6.860 -79.878 29.872 1.00 217.22 ? 61 TYR E OH 1 ATOM 29011 H H . TYR J 1 18 ? 13.122 -81.732 25.113 1.00 234.10 ? 61 TYR E H 1 ATOM 29012 H HA . TYR J 1 18 ? 12.611 -81.555 27.722 1.00 237.54 ? 61 TYR E HA 1 ATOM 29013 H HB2 . TYR J 1 18 ? 11.755 -79.910 26.335 1.00 243.65 ? 61 TYR E HB2 1 ATOM 29014 H HB3 . TYR J 1 18 ? 10.920 -80.996 25.534 1.00 243.65 ? 61 TYR E HB3 1 ATOM 29015 H HD1 . TYR J 1 18 ? 8.981 -82.100 26.732 1.00 253.19 ? 61 TYR E HD1 1 ATOM 29016 H HD2 . TYR J 1 18 ? 10.798 -78.873 28.236 1.00 247.93 ? 61 TYR E HD2 1 ATOM 29017 H HE1 . TYR J 1 18 ? 7.185 -81.748 28.141 1.00 258.02 ? 61 TYR E HE1 1 ATOM 29018 H HE2 . TYR J 1 18 ? 9.007 -78.517 29.645 1.00 252.63 ? 61 TYR E HE2 1 ATOM 29019 H HH . TYR J 1 18 ? 6.274 -80.470 29.756 1.00 263.08 ? 61 TYR E HH 1 ATOM 29020 N N . ASP J 1 19 ? 10.966 -83.708 26.010 1.00 208.62 ? 62 ASP E N 1 ATOM 29021 C CA . ASP J 1 19 ? 10.044 -84.844 26.060 1.00 206.46 ? 62 ASP E CA 1 ATOM 29022 C C . ASP J 1 19 ? 10.505 -85.903 27.053 1.00 207.54 ? 62 ASP E C 1 ATOM 29023 O O . ASP J 1 19 ? 11.379 -86.717 26.757 1.00 207.69 ? 62 ASP E O 1 ATOM 29024 C CB . ASP J 1 19 ? 9.883 -85.462 24.667 1.00 203.91 ? 62 ASP E CB 1 ATOM 29025 C CG . ASP J 1 19 ? 8.660 -86.363 24.561 1.00 201.85 ? 62 ASP E CG 1 ATOM 29026 O OD1 . ASP J 1 19 ? 8.296 -87.016 25.562 1.00 201.95 ? 62 ASP E OD1 1 ATOM 29027 O OD2 . ASP J 1 19 ? 8.058 -86.418 23.467 1.00 200.39 ? 62 ASP E OD2 1 ATOM 29028 H H . ASP J 1 19 ? 11.162 -83.462 25.209 1.00 237.38 ? 62 ASP E H 1 ATOM 29029 H HA . ASP J 1 19 ? 9.173 -84.528 26.347 1.00 234.16 ? 62 ASP E HA 1 ATOM 29030 H HB2 . ASP J 1 19 ? 9.789 -84.751 24.015 1.00 230.50 ? 62 ASP E HB2 1 ATOM 29031 H HB3 . ASP J 1 19 ? 10.667 -85.996 24.466 1.00 230.50 ? 62 ASP E HB3 1 ATOM 29032 N N . THR J 1 20 ? 9.904 -85.877 28.237 1.00 205.03 ? 63 THR E N 1 ATOM 29033 C CA . THR J 1 20 ? 10.308 -86.756 29.322 1.00 206.30 ? 63 THR E CA 1 ATOM 29034 C C . THR J 1 20 ? 9.690 -88.140 29.165 1.00 203.32 ? 63 THR E C 1 ATOM 29035 O O . THR J 1 20 ? 8.724 -88.482 29.848 1.00 201.55 ? 63 THR E O 1 ATOM 29036 C CB . THR J 1 20 ? 9.912 -86.174 30.694 1.00 207.69 ? 63 THR E CB 1 ATOM 29037 O OG1 . THR J 1 20 ? 10.360 -84.816 30.788 1.00 210.45 ? 63 THR E OG1 1 ATOM 29038 C CG2 . THR J 1 20 ? 10.532 -86.983 31.826 1.00 208.63 ? 63 THR E CG2 1 ATOM 29039 H H . THR J 1 20 ? 9.253 -85.352 28.438 1.00 203.31 ? 63 THR E H 1 ATOM 29040 H HA . THR J 1 20 ? 11.273 -86.855 29.305 1.00 201.84 ? 63 THR E HA 1 ATOM 29041 H HB . THR J 1 20 ? 8.948 -86.202 30.790 1.00 208.37 ? 63 THR E HB 1 ATOM 29042 H HG1 . THR J 1 20 ? 10.147 -84.494 31.534 1.00 214.17 ? 63 THR E HG1 1 ATOM 29043 H HG21 . THR J 1 20 ? 10.275 -86.606 32.682 1.00 209.17 ? 63 THR E HG21 1 ATOM 29044 H HG22 . THR J 1 20 ? 10.226 -87.903 31.782 1.00 209.17 ? 63 THR E HG22 1 ATOM 29045 H HG23 . THR J 1 20 ? 11.499 -86.968 31.753 1.00 209.17 ? 63 THR E HG23 1 ATOM 29046 N N . GLU J 1 21 ? 10.243 -88.923 28.243 1.00 205.44 ? 64 GLU E N 1 ATOM 29047 C CA . GLU J 1 21 ? 9.961 -90.353 28.180 1.00 203.33 ? 64 GLU E CA 1 ATOM 29048 C C . GLU J 1 21 ? 11.275 -91.103 28.297 1.00 205.08 ? 64 GLU E C 1 ATOM 29049 O O . GLU J 1 21 ? 12.346 -90.524 28.118 1.00 207.77 ? 64 GLU E O 1 ATOM 29050 C CB . GLU J 1 21 ? 9.231 -90.734 26.886 1.00 200.57 ? 64 GLU E CB 1 ATOM 29051 C CG . GLU J 1 21 ? 10.089 -90.742 25.623 1.00 200.31 ? 64 GLU E CG 1 ATOM 29052 C CD . GLU J 1 21 ? 9.428 -91.477 24.473 1.00 197.91 ? 64 GLU E CD 1 ATOM 29053 O OE1 . GLU J 1 21 ? 9.187 -92.696 24.614 1.00 196.97 ? 64 GLU E OE1 1 ATOM 29054 O OE2 . GLU J 1 21 ? 9.152 -90.839 23.434 1.00 197.32 ? 64 GLU E OE2 1 ATOM 29055 H H . GLU J 1 21 ? 10.789 -88.648 27.638 1.00 288.78 ? 64 GLU E H 1 ATOM 29056 H HA . GLU J 1 21 ? 9.400 -90.603 28.931 1.00 284.06 ? 64 GLU E HA 1 ATOM 29057 H HB2 . GLU J 1 21 ? 8.863 -91.625 26.993 1.00 282.89 ? 64 GLU E HB2 1 ATOM 29058 H HB3 . GLU J 1 21 ? 8.510 -90.101 26.744 1.00 282.89 ? 64 GLU E HB3 1 ATOM 29059 H HG2 . GLU J 1 21 ? 10.248 -89.827 25.343 1.00 280.59 ? 64 GLU E HG2 1 ATOM 29060 H HG3 . GLU J 1 21 ? 10.932 -91.182 25.816 1.00 280.59 ? 64 GLU E HG3 1 ATOM 29061 N N . VAL J 1 22 ? 11.191 -92.390 28.605 1.00 192.03 ? 65 VAL E N 1 ATOM 29062 C CA . VAL J 1 22 ? 12.379 -93.207 28.805 1.00 193.57 ? 65 VAL E CA 1 ATOM 29063 C C . VAL J 1 22 ? 13.352 -93.155 27.632 1.00 194.72 ? 65 VAL E C 1 ATOM 29064 O O . VAL J 1 22 ? 14.562 -93.046 27.829 1.00 198.14 ? 65 VAL E O 1 ATOM 29065 C CB . VAL J 1 22 ? 12.001 -94.667 29.057 1.00 190.75 ? 65 VAL E CB 1 ATOM 29066 C CG1 . VAL J 1 22 ? 11.419 -94.824 30.450 1.00 188.00 ? 65 VAL E CG1 1 ATOM 29067 C CG2 . VAL J 1 22 ? 11.033 -95.180 28.001 1.00 188.24 ? 65 VAL E CG2 1 ATOM 29068 H H . VAL J 1 22 ? 10.451 -92.817 28.705 1.00 194.12 ? 65 VAL E H 1 ATOM 29069 H HA . VAL J 1 22 ? 12.847 -92.884 29.591 1.00 190.78 ? 65 VAL E HA 1 ATOM 29070 H HB . VAL J 1 22 ? 12.804 -95.209 29.009 1.00 187.40 ? 65 VAL E HB 1 ATOM 29071 H HG11 . VAL J 1 22 ? 11.186 -95.755 30.591 1.00 189.89 ? 65 VAL E HG11 1 ATOM 29072 H HG12 . VAL J 1 22 ? 12.081 -94.546 31.102 1.00 189.89 ? 65 VAL E HG12 1 ATOM 29073 H HG13 . VAL J 1 22 ? 10.627 -94.270 30.525 1.00 189.89 ? 65 VAL E HG13 1 ATOM 29074 H HG21 . VAL J 1 22 ? 10.817 -96.106 28.194 1.00 186.45 ? 65 VAL E HG21 1 ATOM 29075 H HG22 . VAL J 1 22 ? 10.226 -94.641 28.024 1.00 186.45 ? 65 VAL E HG22 1 ATOM 29076 H HG23 . VAL J 1 22 ? 11.452 -95.112 27.129 1.00 186.45 ? 65 VAL E HG23 1 ATOM 29077 N N . HIS J 1 23 ? 12.824 -93.219 26.416 1.00 194.13 ? 66 HIS E N 1 ATOM 29078 C CA . HIS J 1 23 ? 13.663 -93.292 25.226 1.00 193.40 ? 66 HIS E CA 1 ATOM 29079 C C . HIS J 1 23 ? 14.362 -91.967 24.940 1.00 195.34 ? 66 HIS E C 1 ATOM 29080 O O . HIS J 1 23 ? 15.566 -91.937 24.700 1.00 197.10 ? 66 HIS E O 1 ATOM 29081 C CB . HIS J 1 23 ? 12.827 -93.722 24.016 1.00 189.82 ? 66 HIS E CB 1 ATOM 29082 C CG . HIS J 1 23 ? 12.470 -95.178 24.017 1.00 188.17 ? 66 HIS E CG 1 ATOM 29083 N ND1 . HIS J 1 23 ? 11.682 -95.754 23.044 1.00 186.07 ? 66 HIS E ND1 1 ATOM 29084 C CD2 . HIS J 1 23 ? 12.801 -96.175 24.871 1.00 188.82 ? 66 HIS E CD2 1 ATOM 29085 C CE1 . HIS J 1 23 ? 11.541 -97.043 23.301 1.00 185.37 ? 66 HIS E CE1 1 ATOM 29086 N NE2 . HIS J 1 23 ? 12.211 -97.323 24.404 1.00 186.66 ? 66 HIS E NE2 1 ATOM 29087 H H . HIS J 1 23 ? 11.979 -93.222 26.252 1.00 238.96 ? 66 HIS E H 1 ATOM 29088 H HA . HIS J 1 23 ? 14.348 -93.963 25.368 1.00 237.52 ? 66 HIS E HA 1 ATOM 29089 H HB2 . HIS J 1 23 ? 12.001 -93.214 24.009 1.00 236.33 ? 66 HIS E HB2 1 ATOM 29090 H HB3 . HIS J 1 23 ? 13.331 -93.541 23.207 1.00 236.33 ? 66 HIS E HB3 1 ATOM 29091 H HD1 . HIS J 1 23 ? 11.335 -95.340 22.375 1.00 234.05 ? 66 HIS E HD1 1 ATOM 29092 H HD2 . HIS J 1 23 ? 13.329 -96.096 25.632 1.00 230.91 ? 66 HIS E HD2 1 ATOM 29093 H HE1 . HIS J 1 23 ? 11.053 -97.649 22.792 1.00 231.73 ? 66 HIS E HE1 1 ATOM 29094 H HE2 . HIS J 1 23 ? 12.267 -98.099 24.771 1.00 229.68 ? 66 HIS E HE2 1 ATOM 29095 N N . ASN J 1 24 ? 13.608 -90.875 24.984 1.00 193.76 ? 67 ASN E N 1 ATOM 29096 C CA . ASN J 1 24 ? 14.142 -89.562 24.643 1.00 195.20 ? 67 ASN E CA 1 ATOM 29097 C C . ASN J 1 24 ? 15.124 -89.027 25.684 1.00 199.61 ? 67 ASN E C 1 ATOM 29098 O O . ASN J 1 24 ? 16.118 -88.391 25.332 1.00 201.26 ? 67 ASN E O 1 ATOM 29099 C CB . ASN J 1 24 ? 12.995 -88.569 24.451 1.00 193.96 ? 67 ASN E CB 1 ATOM 29100 C CG . ASN J 1 24 ? 12.106 -88.924 23.272 1.00 190.79 ? 67 ASN E CG 1 ATOM 29101 O OD1 . ASN J 1 24 ? 12.537 -89.597 22.336 1.00 189.53 ? 67 ASN E OD1 1 ATOM 29102 N ND2 . ASN J 1 24 ? 10.860 -88.469 23.310 1.00 189.92 ? 67 ASN E ND2 1 ATOM 29103 H H . ASN J 1 24 ? 12.778 -90.867 25.210 1.00 183.93 ? 67 ASN E H 1 ATOM 29104 H HA . ASN J 1 24 ? 14.616 -89.631 23.800 1.00 187.65 ? 67 ASN E HA 1 ATOM 29105 H HB2 . ASN J 1 24 ? 12.445 -88.562 25.250 1.00 191.56 ? 67 ASN E HB2 1 ATOM 29106 H HB3 . ASN J 1 24 ? 13.364 -87.686 24.294 1.00 191.56 ? 67 ASN E HB3 1 ATOM 29107 H HD21 . ASN J 1 24 ? 10.318 -88.644 22.666 1.00 194.61 ? 67 ASN E HD21 1 ATOM 29108 H HD22 . ASN J 1 24 ? 10.594 -87.999 23.980 1.00 194.61 ? 67 ASN E HD22 1 ATOM 29109 N N . VAL J 1 25 ? 14.844 -89.279 26.960 1.00 187.83 ? 68 VAL E N 1 ATOM 29110 C CA . VAL J 1 25 ? 15.719 -88.823 28.039 1.00 192.91 ? 68 VAL E CA 1 ATOM 29111 C C . VAL J 1 25 ? 17.113 -89.417 27.877 1.00 195.28 ? 68 VAL E C 1 ATOM 29112 O O . VAL J 1 25 ? 18.112 -88.695 27.871 1.00 197.37 ? 68 VAL E O 1 ATOM 29113 C CB . VAL J 1 25 ? 15.153 -89.199 29.429 1.00 194.40 ? 68 VAL E CB 1 ATOM 29114 C CG1 . VAL J 1 25 ? 16.210 -89.044 30.526 1.00 196.55 ? 68 VAL E CG1 1 ATOM 29115 C CG2 . VAL J 1 25 ? 13.935 -88.340 29.755 1.00 192.41 ? 68 VAL E CG2 1 ATOM 29116 H H . VAL J 1 25 ? 14.153 -89.713 27.230 1.00 206.63 ? 68 VAL E H 1 ATOM 29117 H HA . VAL J 1 25 ? 15.797 -87.857 27.997 1.00 210.08 ? 68 VAL E HA 1 ATOM 29118 H HB . VAL J 1 25 ? 14.870 -90.126 29.415 1.00 212.61 ? 68 VAL E HB 1 ATOM 29119 H HG11 . VAL J 1 25 ? 15.818 -89.288 31.379 1.00 216.87 ? 68 VAL E HG11 1 ATOM 29120 H HG12 . VAL J 1 25 ? 16.959 -89.628 30.326 1.00 216.87 ? 68 VAL E HG12 1 ATOM 29121 H HG13 . VAL J 1 25 ? 16.506 -88.121 30.549 1.00 216.87 ? 68 VAL E HG13 1 ATOM 29122 H HG21 . VAL J 1 25 ? 13.597 -88.591 30.628 1.00 216.14 ? 68 VAL E HG21 1 ATOM 29123 H HG22 . VAL J 1 25 ? 14.200 -87.407 29.758 1.00 216.14 ? 68 VAL E HG22 1 ATOM 29124 H HG23 . VAL J 1 25 ? 13.255 -88.489 29.080 1.00 216.14 ? 68 VAL E HG23 1 ATOM 29125 N N . TRP J 1 26 ? 17.169 -90.737 27.737 1.00 184.21 ? 69 TRP E N 1 ATOM 29126 C CA . TRP J 1 26 ? 18.436 -91.435 27.574 1.00 185.07 ? 69 TRP E CA 1 ATOM 29127 C C . TRP J 1 26 ? 19.049 -91.139 26.207 1.00 183.42 ? 69 TRP E C 1 ATOM 29128 O O . TRP J 1 26 ? 20.270 -91.116 26.060 1.00 184.93 ? 69 TRP E O 1 ATOM 29129 C CB . TRP J 1 26 ? 18.243 -92.942 27.754 1.00 183.11 ? 69 TRP E CB 1 ATOM 29130 C CG . TRP J 1 26 ? 19.497 -93.725 27.553 1.00 182.96 ? 69 TRP E CG 1 ATOM 29131 C CD1 . TRP J 1 26 ? 20.448 -94.005 28.490 1.00 181.23 ? 69 TRP E CD1 1 ATOM 29132 C CD2 . TRP J 1 26 ? 19.943 -94.329 26.335 1.00 181.86 ? 69 TRP E CD2 1 ATOM 29133 N NE1 . TRP J 1 26 ? 21.458 -94.747 27.930 1.00 180.39 ? 69 TRP E NE1 1 ATOM 29134 C CE2 . TRP J 1 26 ? 21.172 -94.959 26.607 1.00 181.71 ? 69 TRP E CE2 1 ATOM 29135 C CE3 . TRP J 1 26 ? 19.423 -94.396 25.039 1.00 178.27 ? 69 TRP E CE3 1 ATOM 29136 C CZ2 . TRP J 1 26 ? 21.889 -95.649 25.632 1.00 180.55 ? 69 TRP E CZ2 1 ATOM 29137 C CZ3 . TRP J 1 26 ? 20.134 -95.083 24.074 1.00 176.28 ? 69 TRP E CZ3 1 ATOM 29138 C CH2 . TRP J 1 26 ? 21.354 -95.699 24.374 1.00 178.24 ? 69 TRP E CH2 1 ATOM 29139 H H . TRP J 1 26 ? 16.482 -91.253 27.734 1.00 168.90 ? 69 TRP E H 1 ATOM 29140 H HA . TRP J 1 26 ? 19.056 -91.128 28.254 1.00 166.81 ? 69 TRP E HA 1 ATOM 29141 H HB2 . TRP J 1 26 ? 17.925 -93.113 28.654 1.00 162.52 ? 69 TRP E HB2 1 ATOM 29142 H HB3 . TRP J 1 26 ? 17.590 -93.254 27.108 1.00 162.52 ? 69 TRP E HB3 1 ATOM 29143 H HD1 . TRP J 1 26 ? 20.416 -93.733 29.379 1.00 162.91 ? 69 TRP E HD1 1 ATOM 29144 H HE1 . TRP J 1 26 ? 22.157 -95.033 28.343 1.00 161.65 ? 69 TRP E HE1 1 ATOM 29145 H HE3 . TRP J 1 26 ? 18.613 -93.989 24.832 1.00 157.48 ? 69 TRP E HE3 1 ATOM 29146 H HZ2 . TRP J 1 26 ? 22.699 -96.061 25.829 1.00 157.81 ? 69 TRP E HZ2 1 ATOM 29147 H HZ3 . TRP J 1 26 ? 19.797 -95.134 23.208 1.00 156.37 ? 69 TRP E HZ3 1 ATOM 29148 H HH2 . TRP J 1 26 ? 21.810 -96.154 23.704 1.00 156.43 ? 69 TRP E HH2 1 ATOM 29149 N N . ALA J 1 27 ? 18.198 -90.912 25.210 1.00 192.83 ? 70 ALA E N 1 ATOM 29150 C CA . ALA J 1 27 ? 18.671 -90.584 23.869 1.00 190.68 ? 70 ALA E CA 1 ATOM 29151 C C . ALA J 1 27 ? 19.360 -89.227 23.872 1.00 193.09 ? 70 ALA E C 1 ATOM 29152 O O . ALA J 1 27 ? 20.520 -89.110 23.478 1.00 194.49 ? 70 ALA E O 1 ATOM 29153 C CB . ALA J 1 27 ? 17.521 -90.591 22.875 1.00 186.21 ? 70 ALA E CB 1 ATOM 29154 H H . ALA J 1 27 ? 17.342 -90.942 25.284 1.00 124.87 ? 70 ALA E H 1 ATOM 29155 H HA . ALA J 1 27 ? 19.317 -91.250 23.588 1.00 125.08 ? 70 ALA E HA 1 ATOM 29156 H HB1 . ALA J 1 27 ? 17.864 -90.370 21.995 1.00 123.96 ? 70 ALA E HB1 1 ATOM 29157 H HB2 . ALA J 1 27 ? 17.121 -91.474 22.862 1.00 123.96 ? 70 ALA E HB2 1 ATOM 29158 H HB3 . ALA J 1 27 ? 16.864 -89.933 23.149 1.00 123.96 ? 70 ALA E HB3 1 ATOM 29159 N N . THR J 1 28 ? 18.646 -88.202 24.324 1.00 199.13 ? 71 THR E N 1 ATOM 29160 C CA . THR J 1 28 ? 19.219 -86.867 24.413 1.00 201.31 ? 71 THR E CA 1 ATOM 29161 C C . THR J 1 28 ? 20.227 -86.846 25.555 1.00 205.65 ? 71 THR E C 1 ATOM 29162 O O . THR J 1 28 ? 20.012 -86.207 26.583 1.00 207.82 ? 71 THR E O 1 ATOM 29163 C CB . THR J 1 28 ? 18.134 -85.785 24.633 1.00 200.48 ? 71 THR E CB 1 ATOM 29164 O OG1 . THR J 1 28 ? 17.051 -85.999 23.721 1.00 196.47 ? 71 THR E OG1 1 ATOM 29165 C CG2 . THR J 1 28 ? 18.709 -84.383 24.414 1.00 201.94 ? 71 THR E CG2 1 ATOM 29166 H H . THR J 1 28 ? 17.829 -88.255 24.585 1.00 194.35 ? 71 THR E H 1 ATOM 29167 H HA . THR J 1 28 ? 19.688 -86.664 23.589 1.00 199.34 ? 71 THR E HA 1 ATOM 29168 H HB . THR J 1 28 ? 17.804 -85.841 25.543 1.00 202.97 ? 71 THR E HB 1 ATOM 29169 H HG1 . THR J 1 28 ? 16.713 -86.757 23.848 1.00 201.75 ? 71 THR E HG1 1 ATOM 29170 H HG21 . THR J 1 28 ? 18.019 -83.716 24.554 1.00 208.83 ? 71 THR E HG21 1 ATOM 29171 H HG22 . THR J 1 28 ? 19.435 -84.222 25.036 1.00 208.83 ? 71 THR E HG22 1 ATOM 29172 H HG23 . THR J 1 28 ? 19.047 -84.301 23.508 1.00 208.83 ? 71 THR E HG23 1 ATOM 29173 N N . HIS J 1 29 ? 21.331 -87.557 25.357 1.00 197.91 ? 72 HIS E N 1 ATOM 29174 C CA . HIS J 1 29 ? 22.353 -87.703 26.383 1.00 200.72 ? 72 HIS E CA 1 ATOM 29175 C C . HIS J 1 29 ? 23.564 -88.474 25.850 1.00 200.51 ? 72 HIS E C 1 ATOM 29176 O O . HIS J 1 29 ? 24.667 -88.362 26.390 1.00 201.60 ? 72 HIS E O 1 ATOM 29177 C CB . HIS J 1 29 ? 21.773 -88.413 27.610 1.00 200.91 ? 72 HIS E CB 1 ATOM 29178 C CG . HIS J 1 29 ? 22.734 -88.537 28.750 1.00 200.97 ? 72 HIS E CG 1 ATOM 29179 N ND1 . HIS J 1 29 ? 22.812 -89.668 29.532 1.00 198.23 ? 72 HIS E ND1 1 ATOM 29180 C CD2 . HIS J 1 29 ? 23.652 -87.673 29.242 1.00 201.95 ? 72 HIS E CD2 1 ATOM 29181 C CE1 . HIS J 1 29 ? 23.740 -89.498 30.456 1.00 196.80 ? 72 HIS E CE1 1 ATOM 29182 N NE2 . HIS J 1 29 ? 24.265 -88.295 30.303 1.00 199.46 ? 72 HIS E NE2 1 ATOM 29183 H H . HIS J 1 29 ? 21.514 -87.969 24.625 1.00 234.52 ? 72 HIS E H 1 ATOM 29184 H HA . HIS J 1 29 ? 22.654 -86.823 26.659 1.00 238.09 ? 72 HIS E HA 1 ATOM 29185 H HB2 . HIS J 1 29 ? 21.003 -87.914 27.925 1.00 240.67 ? 72 HIS E HB2 1 ATOM 29186 H HB3 . HIS J 1 29 ? 21.502 -89.309 27.353 1.00 240.67 ? 72 HIS E HB3 1 ATOM 29187 H HD1 . HIS J 1 29 ? 22.333 -90.375 29.433 1.00 248.83 ? 72 HIS E HD1 1 ATOM 29188 H HD2 . HIS J 1 29 ? 23.835 -86.819 28.922 1.00 250.03 ? 72 HIS E HD2 1 ATOM 29189 H HE1 . HIS J 1 29 ? 23.982 -90.118 31.105 1.00 254.26 ? 72 HIS E HE1 1 ATOM 29190 H HE2 . HIS J 1 29 ? 24.889 -87.957 30.788 1.00 255.47 ? 72 HIS E HE2 1 ATOM 29191 N N . ALA J 1 30 ? 23.358 -89.254 24.790 1.00 190.36 ? 73 ALA E N 1 ATOM 29192 C CA . ALA J 1 30 ? 24.427 -90.044 24.186 1.00 189.95 ? 73 ALA E CA 1 ATOM 29193 C C . ALA J 1 30 ? 24.245 -90.184 22.673 1.00 187.27 ? 73 ALA E C 1 ATOM 29194 O O . ALA J 1 30 ? 24.702 -91.161 22.074 1.00 185.92 ? 73 ALA E O 1 ATOM 29195 C CB . ALA J 1 30 ? 24.481 -91.409 24.835 1.00 189.16 ? 73 ALA E CB 1 ATOM 29196 H H . ALA J 1 30 ? 22.597 -89.343 24.398 1.00 158.69 ? 73 ALA E H 1 ATOM 29197 H HA . ALA J 1 30 ? 25.275 -89.602 24.346 1.00 156.19 ? 73 ALA E HA 1 ATOM 29198 H HB1 . ALA J 1 30 ? 25.194 -91.925 24.426 1.00 153.21 ? 73 ALA E HB1 1 ATOM 29199 H HB2 . ALA J 1 30 ? 24.653 -91.301 25.784 1.00 153.21 ? 73 ALA E HB2 1 ATOM 29200 H HB3 . ALA J 1 30 ? 23.631 -91.856 24.702 1.00 153.21 ? 73 ALA E HB3 1 ATOM 29201 N N . CYS J 1 31 ? 23.583 -89.204 22.061 1.00 199.84 ? 74 CYS E N 1 ATOM 29202 C CA . CYS J 1 31 ? 23.355 -89.206 20.615 1.00 196.64 ? 74 CYS E CA 1 ATOM 29203 C C . CYS J 1 31 ? 23.467 -87.807 20.012 1.00 196.90 ? 74 CYS E C 1 ATOM 29204 O O . CYS J 1 31 ? 23.703 -86.830 20.722 1.00 199.39 ? 74 CYS E O 1 ATOM 29205 C CB . CYS J 1 31 ? 21.985 -89.805 20.298 1.00 192.96 ? 74 CYS E CB 1 ATOM 29206 S SG . CYS J 1 31 ? 22.036 -91.576 19.976 1.00 190.62 ? 74 CYS E SG 1 ATOM 29207 H H . CYS J 1 31 ? 23.253 -88.521 22.464 1.00 153.85 ? 74 CYS E H 1 ATOM 29208 H HA . CYS J 1 31 ? 24.027 -89.764 20.194 1.00 153.03 ? 74 CYS E HA 1 ATOM 29209 H HB2 . CYS J 1 31 ? 21.395 -89.656 21.054 1.00 149.19 ? 74 CYS E HB2 1 ATOM 29210 H HB3 . CYS J 1 31 ? 21.626 -89.369 19.509 1.00 149.19 ? 74 CYS E HB3 1 ATOM 29211 N N . VAL J 1 32 ? 23.305 -87.731 18.694 1.00 203.19 ? 75 VAL E N 1 ATOM 29212 C CA . VAL J 1 32 ? 23.470 -86.487 17.945 1.00 203.37 ? 75 VAL E CA 1 ATOM 29213 C C . VAL J 1 32 ? 22.390 -86.377 16.861 1.00 200.08 ? 75 VAL E C 1 ATOM 29214 O O . VAL J 1 32 ? 21.959 -87.395 16.327 1.00 197.83 ? 75 VAL E O 1 ATOM 29215 C CB . VAL J 1 32 ? 24.868 -86.422 17.301 1.00 204.94 ? 75 VAL E CB 1 ATOM 29216 C CG1 . VAL J 1 32 ? 25.081 -85.106 16.582 1.00 205.42 ? 75 VAL E CG1 1 ATOM 29217 C CG2 . VAL J 1 32 ? 25.946 -86.615 18.354 1.00 208.29 ? 75 VAL E CG2 1 ATOM 29218 H H . VAL J 1 32 ? 23.094 -88.402 18.199 1.00 190.79 ? 75 VAL E H 1 ATOM 29219 H HA . VAL J 1 32 ? 23.376 -85.733 18.549 1.00 195.47 ? 75 VAL E HA 1 ATOM 29220 H HB . VAL J 1 32 ? 24.951 -87.137 16.651 1.00 199.21 ? 75 VAL E HB 1 ATOM 29221 H HG11 . VAL J 1 32 ? 25.968 -85.101 16.190 1.00 204.16 ? 75 VAL E HG11 1 ATOM 29222 H HG12 . VAL J 1 32 ? 24.411 -85.015 15.887 1.00 204.16 ? 75 VAL E HG12 1 ATOM 29223 H HG13 . VAL J 1 32 ? 24.997 -84.381 17.221 1.00 204.16 ? 75 VAL E HG13 1 ATOM 29224 H HG21 . VAL J 1 32 ? 26.816 -86.570 17.927 1.00 201.52 ? 75 VAL E HG21 1 ATOM 29225 H HG22 . VAL J 1 32 ? 25.867 -85.912 19.018 1.00 201.52 ? 75 VAL E HG22 1 ATOM 29226 H HG23 . VAL J 1 32 ? 25.826 -87.481 18.773 1.00 201.52 ? 75 VAL E HG23 1 ATOM 29227 N N . PRO J 1 33 ? 21.939 -85.149 16.541 1.00 212.62 ? 76 PRO E N 1 ATOM 29228 C CA . PRO J 1 33 ? 20.911 -84.999 15.500 1.00 210.07 ? 76 PRO E CA 1 ATOM 29229 C C . PRO J 1 33 ? 21.302 -85.555 14.127 1.00 208.95 ? 76 PRO E C 1 ATOM 29230 O O . PRO J 1 33 ? 20.581 -86.409 13.607 1.00 206.97 ? 76 PRO E O 1 ATOM 29231 C CB . PRO J 1 33 ? 20.711 -83.480 15.431 1.00 211.03 ? 76 PRO E CB 1 ATOM 29232 C CG . PRO J 1 33 ? 21.054 -83.002 16.791 1.00 213.36 ? 76 PRO E CG 1 ATOM 29233 C CD . PRO J 1 33 ? 22.185 -83.876 17.245 1.00 214.96 ? 76 PRO E CD 1 ATOM 29234 H HA . PRO J 1 33 ? 20.083 -85.415 15.787 1.00 155.12 ? 76 PRO E HA 1 ATOM 29235 H HB2 . PRO J 1 33 ? 21.311 -83.099 14.770 1.00 159.95 ? 76 PRO E HB2 1 ATOM 29236 H HB3 . PRO J 1 33 ? 19.787 -83.279 15.217 1.00 159.95 ? 76 PRO E HB3 1 ATOM 29237 H HG2 . PRO J 1 33 ? 21.333 -82.074 16.750 1.00 158.90 ? 76 PRO E HG2 1 ATOM 29238 H HG3 . PRO J 1 33 ? 20.286 -83.104 17.375 1.00 158.90 ? 76 PRO E HG3 1 ATOM 29239 H HD2 . PRO J 1 33 ? 23.035 -83.497 16.972 1.00 156.42 ? 76 PRO E HD2 1 ATOM 29240 H HD3 . PRO J 1 33 ? 22.146 -84.007 18.205 1.00 156.42 ? 76 PRO E HD3 1 ATOM 29241 N N . THR J 1 34 ? 22.401 -85.071 13.548 1.00 229.55 ? 77 THR E N 1 ATOM 29242 C CA . THR J 1 34 ? 22.848 -85.499 12.216 1.00 228.86 ? 77 THR E CA 1 ATOM 29243 C C . THR J 1 34 ? 21.885 -84.969 11.142 1.00 227.55 ? 77 THR E C 1 ATOM 29244 O O . THR J 1 34 ? 20.795 -84.516 11.481 1.00 226.86 ? 77 THR E O 1 ATOM 29245 C CB . THR J 1 34 ? 22.959 -87.041 12.128 1.00 227.69 ? 77 THR E CB 1 ATOM 29246 O OG1 . THR J 1 34 ? 21.653 -87.631 12.067 1.00 225.62 ? 77 THR E OG1 1 ATOM 29247 C CG2 . THR J 1 34 ? 23.717 -87.598 13.318 1.00 229.07 ? 77 THR E CG2 1 ATOM 29248 H H . THR J 1 34 ? 22.914 -84.483 13.910 1.00 306.45 ? 77 THR E H 1 ATOM 29249 H HA . THR J 1 34 ? 23.726 -85.125 12.042 1.00 310.01 ? 77 THR E HA 1 ATOM 29250 H HB . THR J 1 34 ? 23.449 -87.277 11.325 1.00 306.48 ? 77 THR E HB 1 ATOM 29251 H HG1 . THR J 1 34 ? 21.242 -87.350 11.390 1.00 302.94 ? 77 THR E HG1 1 ATOM 29252 H HG21 . THR J 1 34 ? 23.779 -88.564 13.249 1.00 303.15 ? 77 THR E HG21 1 ATOM 29253 H HG22 . THR J 1 34 ? 24.613 -87.226 13.344 1.00 303.15 ? 77 THR E HG22 1 ATOM 29254 H HG23 . THR J 1 34 ? 23.257 -87.369 14.141 1.00 303.15 ? 77 THR E HG23 1 ATOM 29255 N N . ASP J 1 35 ? 22.247 -85.006 9.856 1.00 251.24 ? 78 ASP E N 1 ATOM 29256 C CA . ASP J 1 35 ? 23.475 -85.608 9.339 1.00 252.01 ? 78 ASP E CA 1 ATOM 29257 C C . ASP J 1 35 ? 24.099 -84.744 8.248 1.00 253.12 ? 78 ASP E C 1 ATOM 29258 O O . ASP J 1 35 ? 23.505 -83.755 7.816 1.00 253.12 ? 78 ASP E O 1 ATOM 29259 C CB . ASP J 1 35 ? 23.180 -87.001 8.771 1.00 250.62 ? 78 ASP E CB 1 ATOM 29260 C CG . ASP J 1 35 ? 22.419 -86.944 7.459 1.00 250.04 ? 78 ASP E CG 1 ATOM 29261 O OD1 . ASP J 1 35 ? 21.554 -86.058 7.313 1.00 249.87 ? 78 ASP E OD1 1 ATOM 29262 O OD2 . ASP J 1 35 ? 22.689 -87.783 6.574 1.00 250.04 ? 78 ASP E OD2 1 ATOM 29263 H H . ASP J 1 35 ? 21.764 -84.667 9.230 1.00 322.41 ? 78 ASP E H 1 ATOM 29264 H HA . ASP J 1 35 ? 24.117 -85.701 10.060 1.00 321.92 ? 78 ASP E HA 1 ATOM 29265 H HB2 . ASP J 1 35 ? 24.018 -87.463 8.613 1.00 316.88 ? 78 ASP E HB2 1 ATOM 29266 H HB3 . ASP J 1 35 ? 22.642 -87.495 9.409 1.00 316.88 ? 78 ASP E HB3 1 ATOM 29267 N N . PRO J 1 36 ? 25.306 -85.119 7.792 1.00 252.78 ? 79 PRO E N 1 ATOM 29268 C CA . PRO J 1 36 ? 25.879 -84.484 6.600 1.00 253.71 ? 79 PRO E CA 1 ATOM 29269 C C . PRO J 1 36 ? 25.131 -84.882 5.331 1.00 252.61 ? 79 PRO E C 1 ATOM 29270 O O . PRO J 1 36 ? 25.183 -86.040 4.913 1.00 252.00 ? 79 PRO E O 1 ATOM 29271 C CB . PRO J 1 36 ? 27.323 -85.004 6.577 1.00 255.00 ? 79 PRO E CB 1 ATOM 29272 C CG . PRO J 1 36 ? 27.592 -85.477 7.962 1.00 255.40 ? 79 PRO E CG 1 ATOM 29273 C CD . PRO J 1 36 ? 26.285 -85.982 8.475 1.00 253.49 ? 79 PRO E CD 1 ATOM 29274 H HA . PRO J 1 36 ? 25.880 -83.518 6.692 1.00 240.23 ? 79 PRO E HA 1 ATOM 29275 H HB2 . PRO J 1 36 ? 27.396 -85.736 5.945 1.00 240.56 ? 79 PRO E HB2 1 ATOM 29276 H HB3 . PRO J 1 36 ? 27.926 -84.283 6.338 1.00 240.56 ? 79 PRO E HB3 1 ATOM 29277 H HG2 . PRO J 1 36 ? 28.249 -86.191 7.941 1.00 234.33 ? 79 PRO E HG2 1 ATOM 29278 H HG3 . PRO J 1 36 ? 27.909 -84.737 8.503 1.00 234.33 ? 79 PRO E HG3 1 ATOM 29279 H HD2 . PRO J 1 36 ? 26.155 -86.909 8.220 1.00 227.86 ? 79 PRO E HD2 1 ATOM 29280 H HD3 . PRO J 1 36 ? 26.229 -85.864 9.436 1.00 227.86 ? 79 PRO E HD3 1 ATOM 29281 N N . SER J 1 37 ? 24.431 -83.924 4.735 1.00 267.62 ? 80 SER E N 1 ATOM 29282 C CA . SER J 1 37 ? 23.703 -84.155 3.493 1.00 267.19 ? 80 SER E CA 1 ATOM 29283 C C . SER J 1 37 ? 24.670 -84.451 2.346 1.00 268.16 ? 80 SER E C 1 ATOM 29284 O O . SER J 1 37 ? 25.876 -84.256 2.492 1.00 269.18 ? 80 SER E O 1 ATOM 29285 C CB . SER J 1 37 ? 22.832 -82.939 3.164 1.00 269.00 ? 80 SER E CB 1 ATOM 29286 O OG . SER J 1 37 ? 23.523 -81.729 3.421 1.00 271.69 ? 80 SER E OG 1 ATOM 29287 H H . SER J 1 37 ? 24.360 -83.121 5.035 1.00 242.19 ? 80 SER E H 1 ATOM 29288 H HA . SER J 1 37 ? 23.121 -84.923 3.603 1.00 247.87 ? 80 SER E HA 1 ATOM 29289 H HB2 . SER J 1 37 ? 22.590 -82.970 2.225 1.00 252.41 ? 80 SER E HB2 1 ATOM 29290 H HB3 . SER J 1 37 ? 22.032 -82.967 3.713 1.00 252.41 ? 80 SER E HB3 1 ATOM 29291 H HG . SER J 1 37 ? 23.033 -81.073 3.236 1.00 257.94 ? 80 SER E HG 1 ATOM 29292 N N . PRO J 1 38 ? 24.152 -84.926 1.198 1.00 268.08 ? 81 PRO E N 1 ATOM 29293 C CA . PRO J 1 38 ? 22.760 -85.278 0.902 1.00 267.58 ? 81 PRO E CA 1 ATOM 29294 C C . PRO J 1 38 ? 22.510 -86.776 0.727 1.00 266.69 ? 81 PRO E C 1 ATOM 29295 O O . PRO J 1 38 ? 21.849 -87.396 1.563 1.00 265.72 ? 81 PRO E O 1 ATOM 29296 C CB . PRO J 1 38 ? 22.509 -84.536 -0.415 1.00 271.84 ? 81 PRO E CB 1 ATOM 29297 C CG . PRO J 1 38 ? 23.898 -84.436 -1.077 1.00 274.26 ? 81 PRO E CG 1 ATOM 29298 C CD . PRO J 1 38 ? 24.933 -84.858 -0.049 1.00 270.75 ? 81 PRO E CD 1 ATOM 29299 H HA . PRO J 1 38 ? 22.169 -84.928 1.587 1.00 300.73 ? 81 PRO E HA 1 ATOM 29300 H HB2 . PRO J 1 38 ? 21.899 -85.048 -0.969 1.00 313.04 ? 81 PRO E HB2 1 ATOM 29301 H HB3 . PRO J 1 38 ? 22.150 -83.654 -0.231 1.00 313.04 ? 81 PRO E HB3 1 ATOM 29302 H HG2 . PRO J 1 38 ? 23.929 -85.028 -1.845 1.00 319.52 ? 81 PRO E HG2 1 ATOM 29303 H HG3 . PRO J 1 38 ? 24.054 -83.519 -1.354 1.00 319.52 ? 81 PRO E HG3 1 ATOM 29304 H HD2 . PRO J 1 38 ? 25.296 -85.729 -0.270 1.00 312.36 ? 81 PRO E HD2 1 ATOM 29305 H HD3 . PRO J 1 38 ? 25.631 -84.188 0.025 1.00 312.36 ? 81 PRO E HD3 1 ATOM 29306 N N . GLN J 1 39 ? 23.041 -87.341 -0.354 1.00 262.49 ? 82 GLN E N 1 ATOM 29307 C CA . GLN J 1 39 ? 22.686 -88.688 -0.794 1.00 263.00 ? 82 GLN E CA 1 ATOM 29308 C C . GLN J 1 39 ? 23.822 -89.688 -0.590 1.00 263.07 ? 82 GLN E C 1 ATOM 29309 O O . GLN J 1 39 ? 24.929 -89.321 -0.201 1.00 262.80 ? 82 GLN E O 1 ATOM 29310 C CB . GLN J 1 39 ? 22.291 -88.655 -2.272 1.00 264.63 ? 82 GLN E CB 1 ATOM 29311 C CG . GLN J 1 39 ? 21.131 -87.709 -2.585 1.00 265.95 ? 82 GLN E CG 1 ATOM 29312 C CD . GLN J 1 39 ? 21.147 -87.183 -4.012 1.00 271.40 ? 82 GLN E CD 1 ATOM 29313 O OE1 . GLN J 1 39 ? 22.146 -87.300 -4.724 1.00 273.41 ? 82 GLN E OE1 1 ATOM 29314 N NE2 . GLN J 1 39 ? 20.033 -86.593 -4.433 1.00 275.01 ? 82 GLN E NE2 1 ATOM 29315 H H . GLN J 1 39 ? 23.620 -86.956 -0.859 1.00 258.74 ? 82 GLN E H 1 ATOM 29316 H HA . GLN J 1 39 ? 21.920 -88.996 -0.284 1.00 258.72 ? 82 GLN E HA 1 ATOM 29317 H HB2 . GLN J 1 39 ? 23.056 -88.367 -2.793 1.00 271.47 ? 82 GLN E HB2 1 ATOM 29318 H HB3 . GLN J 1 39 ? 22.026 -89.548 -2.544 1.00 271.47 ? 82 GLN E HB3 1 ATOM 29319 H HG2 . GLN J 1 39 ? 20.295 -88.182 -2.452 1.00 280.76 ? 82 GLN E HG2 1 ATOM 29320 H HG3 . GLN J 1 39 ? 21.177 -86.947 -1.987 1.00 280.76 ? 82 GLN E HG3 1 ATOM 29321 H HE21 . GLN J 1 39 ? 19.989 -86.278 -5.232 1.00 297.72 ? 82 GLN E HE21 1 ATOM 29322 H HE22 . GLN J 1 39 ? 19.357 -86.526 -3.907 1.00 297.72 ? 82 GLN E HE22 1 ATOM 29323 N N . GLU J 1 40 ? 23.529 -90.956 -0.866 1.00 247.60 ? 83 GLU E N 1 ATOM 29324 C CA . GLU J 1 40 ? 24.527 -92.016 -0.793 1.00 247.84 ? 83 GLU E CA 1 ATOM 29325 C C . GLU J 1 40 ? 25.539 -91.892 -1.931 1.00 249.12 ? 83 GLU E C 1 ATOM 29326 O O . GLU J 1 40 ? 25.172 -91.635 -3.077 1.00 250.54 ? 83 GLU E O 1 ATOM 29327 C CB . GLU J 1 40 ? 23.854 -93.391 -0.838 1.00 248.65 ? 83 GLU E CB 1 ATOM 29328 C CG . GLU J 1 40 ? 23.149 -93.780 0.463 1.00 247.21 ? 83 GLU E CG 1 ATOM 29329 C CD . GLU J 1 40 ? 21.644 -93.943 0.327 1.00 247.94 ? 83 GLU E CD 1 ATOM 29330 O OE1 . GLU J 1 40 ? 21.163 -94.290 -0.773 1.00 250.02 ? 83 GLU E OE1 1 ATOM 29331 O OE2 . GLU J 1 40 ? 20.939 -93.732 1.335 1.00 246.61 ? 83 GLU E OE2 1 ATOM 29332 H H . GLU J 1 40 ? 22.749 -91.230 -1.101 1.00 342.22 ? 83 GLU E H 1 ATOM 29333 H HA . GLU J 1 40 ? 25.007 -91.942 0.046 1.00 337.98 ? 83 GLU E HA 1 ATOM 29334 H HB2 . GLU J 1 40 ? 23.191 -93.391 -1.545 1.00 332.28 ? 83 GLU E HB2 1 ATOM 29335 H HB3 . GLU J 1 40 ? 24.530 -94.063 -1.021 1.00 332.28 ? 83 GLU E HB3 1 ATOM 29336 H HG2 . GLU J 1 40 ? 23.512 -94.625 0.773 1.00 323.11 ? 83 GLU E HG2 1 ATOM 29337 H HG3 . GLU J 1 40 ? 23.313 -93.090 1.125 1.00 323.11 ? 83 GLU E HG3 1 ATOM 29338 N N . LEU J 1 41 ? 26.813 -92.073 -1.600 1.00 248.55 ? 84 LEU E N 1 ATOM 29339 C CA . LEU J 1 41 ? 27.881 -92.023 -2.591 1.00 249.65 ? 84 LEU E CA 1 ATOM 29340 C C . LEU J 1 41 ? 27.985 -93.364 -3.318 1.00 250.91 ? 84 LEU E C 1 ATOM 29341 O O . LEU J 1 41 ? 28.723 -94.255 -2.895 1.00 250.41 ? 84 LEU E O 1 ATOM 29342 C CB . LEU J 1 41 ? 29.211 -91.671 -1.921 1.00 248.94 ? 84 LEU E CB 1 ATOM 29343 C CG . LEU J 1 41 ? 29.200 -90.414 -1.046 1.00 248.35 ? 84 LEU E CG 1 ATOM 29344 C CD1 . LEU J 1 41 ? 30.417 -90.386 -0.137 1.00 248.18 ? 84 LEU E CD1 1 ATOM 29345 C CD2 . LEU J 1 41 ? 29.145 -89.163 -1.906 1.00 249.30 ? 84 LEU E CD2 1 ATOM 29346 H H . LEU J 1 41 ? 27.087 -92.228 -0.800 1.00 254.75 ? 84 LEU E H 1 ATOM 29347 H HA . LEU J 1 41 ? 27.678 -91.337 -3.245 1.00 264.45 ? 84 LEU E HA 1 ATOM 29348 H HB2 . LEU J 1 41 ? 29.476 -92.414 -1.357 1.00 262.65 ? 84 LEU E HB2 1 ATOM 29349 H HB3 . LEU J 1 41 ? 29.876 -91.537 -2.614 1.00 262.65 ? 84 LEU E HB3 1 ATOM 29350 H HG . LEU J 1 41 ? 28.408 -90.427 -0.486 1.00 262.31 ? 84 LEU E HG 1 ATOM 29351 H HD11 . LEU J 1 41 ? 30.387 -89.582 0.405 1.00 260.52 ? 84 LEU E HD11 1 ATOM 29352 H HD12 . LEU J 1 41 ? 30.404 -91.171 0.433 1.00 260.52 ? 84 LEU E HD12 1 ATOM 29353 H HD13 . LEU J 1 41 ? 31.219 -90.387 -0.684 1.00 260.52 ? 84 LEU E HD13 1 ATOM 29354 H HD21 . LEU J 1 41 ? 29.139 -88.384 -1.328 1.00 273.71 ? 84 LEU E HD21 1 ATOM 29355 H HD22 . LEU J 1 41 ? 29.925 -89.142 -2.482 1.00 273.71 ? 84 LEU E HD22 1 ATOM 29356 H HD23 . LEU J 1 41 ? 28.337 -89.184 -2.442 1.00 273.71 ? 84 LEU E HD23 1 ATOM 29357 N N . LYS J 1 42 ? 27.238 -93.502 -4.410 1.00 260.51 ? 85 LYS E N 1 ATOM 29358 C CA . LYS J 1 42 ? 27.169 -94.767 -5.138 1.00 262.50 ? 85 LYS E CA 1 ATOM 29359 C C . LYS J 1 42 ? 28.491 -95.125 -5.809 1.00 263.20 ? 85 LYS E C 1 ATOM 29360 O O . LYS J 1 42 ? 29.280 -94.246 -6.159 1.00 262.81 ? 85 LYS E O 1 ATOM 29361 C CB . LYS J 1 42 ? 26.056 -94.717 -6.188 1.00 264.69 ? 85 LYS E CB 1 ATOM 29362 C CG . LYS J 1 42 ? 24.654 -94.804 -5.606 1.00 264.56 ? 85 LYS E CG 1 ATOM 29363 C CD . LYS J 1 42 ? 23.601 -94.934 -6.695 1.00 267.07 ? 85 LYS E CD 1 ATOM 29364 C CE . LYS J 1 42 ? 22.211 -95.118 -6.103 1.00 267.03 ? 85 LYS E CE 1 ATOM 29365 N NZ . LYS J 1 42 ? 21.168 -95.266 -7.157 1.00 269.57 ? 85 LYS E NZ 1 ATOM 29366 H H . LYS J 1 42 ? 26.759 -92.875 -4.752 1.00 363.35 ? 85 LYS E H 1 ATOM 29367 H HA . LYS J 1 42 ? 26.953 -95.476 -4.512 1.00 367.98 ? 85 LYS E HA 1 ATOM 29368 H HB2 . LYS J 1 42 ? 26.123 -93.880 -6.674 1.00 375.84 ? 85 LYS E HB2 1 ATOM 29369 H HB3 . LYS J 1 42 ? 26.169 -95.461 -6.800 1.00 375.84 ? 85 LYS E HB3 1 ATOM 29370 H HG2 . LYS J 1 42 ? 24.595 -95.583 -5.031 1.00 372.06 ? 85 LYS E HG2 1 ATOM 29371 H HG3 . LYS J 1 42 ? 24.468 -93.998 -5.099 1.00 372.06 ? 85 LYS E HG3 1 ATOM 29372 H HD2 . LYS J 1 42 ? 23.598 -94.129 -7.236 1.00 378.36 ? 85 LYS E HD2 1 ATOM 29373 H HD3 . LYS J 1 42 ? 23.803 -95.708 -7.245 1.00 378.36 ? 85 LYS E HD3 1 ATOM 29374 H HE2 . LYS J 1 42 ? 22.201 -95.918 -5.555 1.00 375.13 ? 85 LYS E HE2 1 ATOM 29375 H HE3 . LYS J 1 42 ? 21.988 -94.342 -5.566 1.00 375.13 ? 85 LYS E HE3 1 ATOM 29376 H HZ1 . LYS J 1 42 ? 20.369 -95.372 -6.781 1.00 382.01 ? 85 LYS E HZ1 1 ATOM 29377 H HZ2 . LYS J 1 42 ? 21.152 -94.541 -7.673 1.00 382.01 ? 85 LYS E HZ2 1 ATOM 29378 H HZ3 . LYS J 1 42 ? 21.346 -95.977 -7.662 1.00 382.01 ? 85 LYS E HZ3 1 ATOM 29379 N N . MET J 1 43 ? 28.716 -96.426 -5.978 1.00 261.29 ? 86 MET E N 1 ATOM 29380 C CA . MET J 1 43 ? 29.924 -96.943 -6.617 1.00 261.95 ? 86 MET E CA 1 ATOM 29381 C C . MET J 1 43 ? 29.573 -97.731 -7.873 1.00 265.30 ? 86 MET E C 1 ATOM 29382 O O . MET J 1 43 ? 28.398 -97.902 -8.202 1.00 267.19 ? 86 MET E O 1 ATOM 29383 C CB . MET J 1 43 ? 30.705 -97.829 -5.646 1.00 260.07 ? 86 MET E CB 1 ATOM 29384 C CG . MET J 1 43 ? 31.169 -97.117 -4.383 1.00 257.15 ? 86 MET E CG 1 ATOM 29385 S SD . MET J 1 43 ? 32.258 -95.715 -4.719 1.00 256.76 ? 86 MET E SD 1 ATOM 29386 C CE . MET J 1 43 ? 33.636 -96.524 -5.529 1.00 257.35 ? 86 MET E CE 1 ATOM 29387 H H . MET J 1 43 ? 28.172 -97.042 -5.725 1.00 329.05 ? 86 MET E H 1 ATOM 29388 H HA . MET J 1 43 ? 30.493 -96.197 -6.863 1.00 325.44 ? 86 MET E HA 1 ATOM 29389 H HB2 . MET J 1 43 ? 30.139 -98.569 -5.377 1.00 315.82 ? 86 MET E HB2 1 ATOM 29390 H HB3 . MET J 1 43 ? 31.493 -98.168 -6.100 1.00 315.82 ? 86 MET E HB3 1 ATOM 29391 H HG2 . MET J 1 43 ? 30.393 -96.784 -3.906 1.00 310.48 ? 86 MET E HG2 1 ATOM 29392 H HG3 . MET J 1 43 ? 31.655 -97.746 -3.827 1.00 310.48 ? 86 MET E HG3 1 ATOM 29393 H HE1 . MET J 1 43 ? 34.301 -95.857 -5.762 1.00 305.80 ? 86 MET E HE1 1 ATOM 29394 H HE2 . MET J 1 43 ? 34.020 -97.177 -4.923 1.00 305.80 ? 86 MET E HE2 1 ATOM 29395 H HE3 . MET J 1 43 ? 33.315 -96.966 -6.331 1.00 305.80 ? 86 MET E HE3 1 ATOM 29396 N N . GLU J 1 44 ? 30.599 -98.210 -8.570 1.00 256.72 ? 87 GLU E N 1 ATOM 29397 C CA . GLU J 1 44 ? 30.410 -98.956 -9.810 1.00 260.16 ? 87 GLU E CA 1 ATOM 29398 C C . GLU J 1 44 ? 31.512 -99.994 -10.001 1.00 260.63 ? 87 GLU E C 1 ATOM 29399 O O . GLU J 1 44 ? 32.678 -99.737 -9.702 1.00 258.62 ? 87 GLU E O 1 ATOM 29400 C CB . GLU J 1 44 ? 30.379 -98.001 -11.006 1.00 263.29 ? 87 GLU E CB 1 ATOM 29401 C CG . GLU J 1 44 ? 29.306 -96.927 -10.918 1.00 263.21 ? 87 GLU E CG 1 ATOM 29402 C CD . GLU J 1 44 ? 29.239 -96.066 -12.161 1.00 269.55 ? 87 GLU E CD 1 ATOM 29403 O OE1 . GLU J 1 44 ? 30.103 -96.233 -13.047 1.00 273.96 ? 87 GLU E OE1 1 ATOM 29404 O OE2 . GLU J 1 44 ? 28.323 -95.223 -12.254 1.00 271.27 ? 87 GLU E OE2 1 ATOM 29405 H H . GLU J 1 44 ? 31.423 -98.114 -8.344 1.00 288.76 ? 87 GLU E H 1 ATOM 29406 H HA . GLU J 1 44 ? 29.560 -99.422 -9.773 1.00 294.59 ? 87 GLU E HA 1 ATOM 29407 H HB2 . GLU J 1 44 ? 31.238 -97.556 -11.072 1.00 301.67 ? 87 GLU E HB2 1 ATOM 29408 H HB3 . GLU J 1 44 ? 30.215 -98.516 -11.811 1.00 301.67 ? 87 GLU E HB3 1 ATOM 29409 H HG2 . GLU J 1 44 ? 28.442 -97.352 -10.800 1.00 309.37 ? 87 GLU E HG2 1 ATOM 29410 H HG3 . GLU J 1 44 ? 29.498 -96.349 -10.162 1.00 309.37 ? 87 GLU E HG3 1 ATOM 29411 N N . ASN J 1 45 ? 31.127 -101.169 -10.491 1.00 255.80 ? 88 ASN E N 1 ATOM 29412 C CA . ASN J 1 45 ? 32.071 -102.240 -10.804 1.00 256.64 ? 88 ASN E CA 1 ATOM 29413 C C . ASN J 1 45 ? 32.844 -102.726 -9.580 1.00 252.36 ? 88 ASN E C 1 ATOM 29414 O O . ASN J 1 45 ? 33.903 -103.342 -9.709 1.00 251.83 ? 88 ASN E O 1 ATOM 29415 C CB . ASN J 1 45 ? 33.045 -101.784 -11.898 1.00 260.56 ? 88 ASN E CB 1 ATOM 29416 C CG . ASN J 1 45 ? 32.331 -101.251 -13.131 1.00 265.59 ? 88 ASN E CG 1 ATOM 29417 O OD1 . ASN J 1 45 ? 31.171 -100.846 -13.062 1.00 265.51 ? 88 ASN E OD1 1 ATOM 29418 N ND2 . ASN J 1 45 ? 33.023 -101.252 -14.267 1.00 270.07 ? 88 ASN E ND2 1 ATOM 29419 H H . ASN J 1 45 ? 30.308 -101.374 -10.654 1.00 355.34 ? 88 ASN E H 1 ATOM 29420 H HA . ASN J 1 45 ? 31.573 -102.996 -11.152 1.00 353.63 ? 88 ASN E HA 1 ATOM 29421 H HB2 . ASN J 1 45 ? 33.607 -101.076 -11.546 1.00 356.82 ? 88 ASN E HB2 1 ATOM 29422 H HB3 . ASN J 1 45 ? 33.591 -102.538 -12.170 1.00 356.82 ? 88 ASN E HB3 1 ATOM 29423 H HD21 . ASN J 1 45 ? 32.662 -100.960 -14.991 1.00 365.88 ? 88 ASN E HD21 1 ATOM 29424 H HD22 . ASN J 1 45 ? 33.832 -101.546 -14.278 1.00 365.88 ? 88 ASN E HD22 1 ATOM 29425 N N . VAL J 1 46 ? 32.302 -102.456 -8.397 1.00 249.14 ? 89 VAL E N 1 ATOM 29426 C CA . VAL J 1 46 ? 32.874 -102.951 -7.151 1.00 244.32 ? 89 VAL E CA 1 ATOM 29427 C C . VAL J 1 46 ? 32.055 -104.130 -6.647 1.00 243.71 ? 89 VAL E C 1 ATOM 29428 O O . VAL J 1 46 ? 30.830 -104.050 -6.551 1.00 245.41 ? 89 VAL E O 1 ATOM 29429 C CB . VAL J 1 46 ? 32.922 -101.850 -6.070 1.00 240.70 ? 89 VAL E CB 1 ATOM 29430 C CG1 . VAL J 1 46 ? 33.232 -102.437 -4.689 1.00 237.13 ? 89 VAL E CG1 1 ATOM 29431 C CG2 . VAL J 1 46 ? 33.951 -100.795 -6.439 1.00 241.91 ? 89 VAL E CG2 1 ATOM 29432 H H . VAL J 1 46 ? 31.594 -101.981 -8.288 1.00 177.50 ? 89 VAL E H 1 ATOM 29433 H HA . VAL J 1 46 ? 33.780 -103.257 -7.314 1.00 169.48 ? 89 VAL E HA 1 ATOM 29434 H HB . VAL J 1 46 ? 32.055 -101.418 -6.023 1.00 163.60 ? 89 VAL E HB 1 ATOM 29435 H HG11 . VAL J 1 46 ? 33.254 -101.718 -4.039 1.00 155.75 ? 89 VAL E HG11 1 ATOM 29436 H HG12 . VAL J 1 46 ? 32.540 -103.075 -4.455 1.00 155.75 ? 89 VAL E HG12 1 ATOM 29437 H HG13 . VAL J 1 46 ? 34.094 -102.880 -4.721 1.00 155.75 ? 89 VAL E HG13 1 ATOM 29438 H HG21 . VAL J 1 46 ? 33.966 -100.113 -5.749 1.00 163.75 ? 89 VAL E HG21 1 ATOM 29439 H HG22 . VAL J 1 46 ? 34.823 -101.215 -6.508 1.00 163.75 ? 89 VAL E HG22 1 ATOM 29440 H HG23 . VAL J 1 46 ? 33.706 -100.399 -7.290 1.00 163.75 ? 89 VAL E HG23 1 ATOM 29441 N N . THR J 1 47 ? 32.739 -105.227 -6.342 1.00 237.32 ? 90 THR E N 1 ATOM 29442 C CA . THR J 1 47 ? 32.102 -106.390 -5.739 1.00 237.01 ? 90 THR E CA 1 ATOM 29443 C C . THR J 1 47 ? 32.672 -106.610 -4.343 1.00 232.45 ? 90 THR E C 1 ATOM 29444 O O . THR J 1 47 ? 33.889 -106.602 -4.151 1.00 230.07 ? 90 THR E O 1 ATOM 29445 C CB . THR J 1 47 ? 32.301 -107.653 -6.594 1.00 239.37 ? 90 THR E CB 1 ATOM 29446 O OG1 . THR J 1 47 ? 31.842 -107.406 -7.931 1.00 244.09 ? 90 THR E OG1 1 ATOM 29447 C CG2 . THR J 1 47 ? 31.528 -108.826 -5.998 1.00 239.49 ? 90 THR E CG2 1 ATOM 29448 H H . THR J 1 47 ? 33.583 -105.323 -6.475 1.00 342.85 ? 90 THR E H 1 ATOM 29449 H HA . THR J 1 47 ? 31.149 -106.226 -5.657 1.00 343.79 ? 90 THR E HA 1 ATOM 29450 H HB . THR J 1 47 ? 33.242 -107.884 -6.614 1.00 350.10 ? 90 THR E HB 1 ATOM 29451 H HG1 . THR J 1 47 ? 31.948 -108.093 -8.402 1.00 357.90 ? 90 THR E HG1 1 ATOM 29452 H HG21 . THR J 1 47 ? 31.658 -109.619 -6.542 1.00 352.35 ? 90 THR E HG21 1 ATOM 29453 H HG22 . THR J 1 47 ? 31.842 -109.006 -5.098 1.00 352.35 ? 90 THR E HG22 1 ATOM 29454 H HG23 . THR J 1 47 ? 30.582 -108.618 -5.966 1.00 352.35 ? 90 THR E HG23 1 ATOM 29455 N N . GLU J 1 48 ? 31.782 -106.795 -3.372 1.00 235.08 ? 91 GLU E N 1 ATOM 29456 C CA . GLU J 1 48 ? 32.172 -106.946 -1.973 1.00 231.08 ? 91 GLU E CA 1 ATOM 29457 C C . GLU J 1 48 ? 31.351 -108.037 -1.295 1.00 230.89 ? 91 GLU E C 1 ATOM 29458 O O . GLU J 1 48 ? 30.144 -108.143 -1.512 1.00 233.42 ? 91 GLU E O 1 ATOM 29459 C CB . GLU J 1 48 ? 31.998 -105.618 -1.231 1.00 229.57 ? 91 GLU E CB 1 ATOM 29460 C CG . GLU J 1 48 ? 32.381 -105.653 0.246 1.00 225.87 ? 91 GLU E CG 1 ATOM 29461 C CD . GLU J 1 48 ? 33.876 -105.790 0.467 1.00 223.57 ? 91 GLU E CD 1 ATOM 29462 O OE1 . GLU J 1 48 ? 34.644 -105.622 -0.505 1.00 224.65 ? 91 GLU E OE1 1 ATOM 29463 O OE2 . GLU J 1 48 ? 34.283 -106.067 1.616 1.00 220.77 ? 91 GLU E OE2 1 ATOM 29464 H H . GLU J 1 48 ? 30.933 -106.836 -3.500 1.00 243.91 ? 91 GLU E H 1 ATOM 29465 H HA . GLU J 1 48 ? 33.108 -107.198 -1.928 1.00 235.89 ? 91 GLU E HA 1 ATOM 29466 H HB2 . GLU J 1 48 ? 32.552 -104.948 -1.662 1.00 228.96 ? 91 GLU E HB2 1 ATOM 29467 H HB3 . GLU J 1 48 ? 31.066 -105.353 -1.285 1.00 228.96 ? 91 GLU E HB3 1 ATOM 29468 H HG2 . GLU J 1 48 ? 32.091 -104.828 0.667 1.00 220.95 ? 91 GLU E HG2 1 ATOM 29469 H HG3 . GLU J 1 48 ? 31.946 -106.411 0.667 1.00 220.95 ? 91 GLU E HG3 1 ATOM 29470 N N . GLU J 1 49 ? 32.013 -108.845 -0.472 1.00 228.47 ? 92 GLU E N 1 ATOM 29471 C CA . GLU J 1 49 ? 31.339 -109.893 0.290 1.00 228.17 ? 92 GLU E CA 1 ATOM 29472 C C . GLU J 1 49 ? 30.692 -109.328 1.552 1.00 226.10 ? 92 GLU E C 1 ATOM 29473 O O . GLU J 1 49 ? 31.258 -108.455 2.212 1.00 223.55 ? 92 GLU E O 1 ATOM 29474 C CB . GLU J 1 49 ? 32.326 -111.002 0.666 1.00 226.10 ? 92 GLU E CB 1 ATOM 29475 C CG . GLU J 1 49 ? 32.768 -111.871 -0.502 1.00 228.51 ? 92 GLU E CG 1 ATOM 29476 C CD . GLU J 1 49 ? 33.767 -112.940 -0.094 1.00 226.29 ? 92 GLU E CD 1 ATOM 29477 O OE1 . GLU J 1 49 ? 34.414 -112.784 0.963 1.00 222.48 ? 92 GLU E OE1 1 ATOM 29478 O OE2 . GLU J 1 49 ? 33.901 -113.939 -0.832 1.00 228.51 ? 92 GLU E OE2 1 ATOM 29479 H H . GLU J 1 49 ? 32.861 -108.806 -0.336 1.00 289.93 ? 92 GLU E H 1 ATOM 29480 H HA . GLU J 1 49 ? 30.641 -110.284 -0.257 1.00 283.52 ? 92 GLU E HA 1 ATOM 29481 H HB2 . GLU J 1 49 ? 33.119 -110.596 1.049 1.00 285.13 ? 92 GLU E HB2 1 ATOM 29482 H HB3 . GLU J 1 49 ? 31.907 -111.582 1.322 1.00 285.13 ? 92 GLU E HB3 1 ATOM 29483 H HG2 . GLU J 1 49 ? 31.992 -112.314 -0.878 1.00 296.76 ? 92 GLU E HG2 1 ATOM 29484 H HG3 . GLU J 1 49 ? 33.187 -111.309 -1.172 1.00 296.76 ? 92 GLU E HG3 1 ATOM 29485 N N . PHE J 1 50 ? 29.503 -109.830 1.877 1.00 215.98 ? 93 PHE E N 1 ATOM 29486 C CA . PHE J 1 50 ? 28.803 -109.453 3.102 1.00 214.16 ? 93 PHE E CA 1 ATOM 29487 C C . PHE J 1 50 ? 28.402 -110.694 3.894 1.00 213.70 ? 93 PHE E C 1 ATOM 29488 O O . PHE J 1 50 ? 28.334 -111.798 3.351 1.00 215.88 ? 93 PHE E O 1 ATOM 29489 C CB . PHE J 1 50 ? 27.561 -108.613 2.783 1.00 216.51 ? 93 PHE E CB 1 ATOM 29490 C CG . PHE J 1 50 ? 27.863 -107.176 2.447 1.00 216.25 ? 93 PHE E CG 1 ATOM 29491 C CD1 . PHE J 1 50 ? 28.407 -106.833 1.220 1.00 218.13 ? 93 PHE E CD1 1 ATOM 29492 C CD2 . PHE J 1 50 ? 27.587 -106.165 3.355 1.00 214.46 ? 93 PHE E CD2 1 ATOM 29493 C CE1 . PHE J 1 50 ? 28.679 -105.513 0.911 1.00 218.21 ? 93 PHE E CE1 1 ATOM 29494 C CE2 . PHE J 1 50 ? 27.857 -104.844 3.050 1.00 214.66 ? 93 PHE E CE2 1 ATOM 29495 C CZ . PHE J 1 50 ? 28.403 -104.519 1.828 1.00 216.53 ? 93 PHE E CZ 1 ATOM 29496 H H . PHE J 1 50 ? 29.075 -110.401 1.395 1.00 308.65 ? 93 PHE E H 1 ATOM 29497 H HA . PHE J 1 50 ? 29.394 -108.920 3.655 1.00 298.61 ? 93 PHE E HA 1 ATOM 29498 H HB2 . PHE J 1 50 ? 27.106 -109.006 2.021 1.00 297.31 ? 93 PHE E HB2 1 ATOM 29499 H HB3 . PHE J 1 50 ? 26.973 -108.619 3.555 1.00 297.31 ? 93 PHE E HB3 1 ATOM 29500 H HD1 . PHE J 1 50 ? 28.596 -107.499 0.599 1.00 308.58 ? 93 PHE E HD1 1 ATOM 29501 H HD2 . PHE J 1 50 ? 27.220 -106.379 4.182 1.00 292.33 ? 93 PHE E HD2 1 ATOM 29502 H HE1 . PHE J 1 50 ? 29.047 -105.295 0.085 1.00 310.85 ? 93 PHE E HE1 1 ATOM 29503 H HE2 . PHE J 1 50 ? 27.671 -104.176 3.669 1.00 294.53 ? 93 PHE E HE2 1 ATOM 29504 H HZ . PHE J 1 50 ? 28.586 -103.630 1.621 1.00 303.73 ? 93 PHE E HZ 1 ATOM 29505 N N . ASN J 1 51 ? 28.147 -110.505 5.184 1.00 201.66 ? 94 ASN E N 1 ATOM 29506 C CA . ASN J 1 51 ? 27.670 -111.579 6.044 1.00 201.36 ? 94 ASN E CA 1 ATOM 29507 C C . ASN J 1 51 ? 26.905 -110.994 7.228 1.00 199.71 ? 94 ASN E C 1 ATOM 29508 O O . ASN J 1 51 ? 27.503 -110.531 8.201 1.00 196.56 ? 94 ASN E O 1 ATOM 29509 C CB . ASN J 1 51 ? 28.838 -112.445 6.523 1.00 198.96 ? 94 ASN E CB 1 ATOM 29510 C CG . ASN J 1 51 ? 28.386 -113.618 7.370 1.00 199.02 ? 94 ASN E CG 1 ATOM 29511 O OD1 . ASN J 1 51 ? 28.421 -113.561 8.599 1.00 196.25 ? 94 ASN E OD1 1 ATOM 29512 N ND2 . ASN J 1 51 ? 27.953 -114.689 6.716 1.00 202.56 ? 94 ASN E ND2 1 ATOM 29513 H H . ASN J 1 51 ? 28.243 -109.752 5.590 1.00 200.32 ? 94 ASN E H 1 ATOM 29514 H HA . ASN J 1 51 ? 27.062 -112.144 5.541 1.00 196.86 ? 94 ASN E HA 1 ATOM 29515 H HB2 . ASN J 1 51 ? 29.309 -112.797 5.751 1.00 198.05 ? 94 ASN E HB2 1 ATOM 29516 H HB3 . ASN J 1 51 ? 29.437 -111.901 7.058 1.00 198.05 ? 94 ASN E HB3 1 ATOM 29517 H HD21 . ASN J 1 51 ? 27.686 -115.380 7.151 1.00 196.45 ? 94 ASN E HD21 1 ATOM 29518 H HD22 . ASN J 1 51 ? 27.941 -114.691 5.856 1.00 196.45 ? 94 ASN E HD22 1 ATOM 29519 N N . MET J 1 52 ? 25.579 -111.007 7.129 1.00 192.71 ? 95 MET E N 1 ATOM 29520 C CA . MET J 1 52 ? 24.719 -110.373 8.126 1.00 191.45 ? 95 MET E CA 1 ATOM 29521 C C . MET J 1 52 ? 24.766 -111.071 9.486 1.00 189.09 ? 95 MET E C 1 ATOM 29522 O O . MET J 1 52 ? 24.403 -110.479 10.503 1.00 187.19 ? 95 MET E O 1 ATOM 29523 C CB . MET J 1 52 ? 23.270 -110.337 7.625 1.00 194.92 ? 95 MET E CB 1 ATOM 29524 C CG . MET J 1 52 ? 22.639 -111.712 7.432 1.00 198.04 ? 95 MET E CG 1 ATOM 29525 S SD . MET J 1 52 ? 20.912 -111.646 6.913 1.00 202.57 ? 95 MET E SD 1 ATOM 29526 C CE . MET J 1 52 ? 20.115 -111.088 8.413 1.00 199.68 ? 95 MET E CE 1 ATOM 29527 H H . MET J 1 52 ? 25.147 -111.380 6.486 1.00 226.81 ? 95 MET E H 1 ATOM 29528 H HA . MET J 1 52 ? 25.010 -109.455 8.243 1.00 220.57 ? 95 MET E HA 1 ATOM 29529 H HB2 . MET J 1 52 ? 22.731 -109.852 8.269 1.00 223.69 ? 95 MET E HB2 1 ATOM 29530 H HB3 . MET J 1 52 ? 23.249 -109.879 6.770 1.00 223.69 ? 95 MET E HB3 1 ATOM 29531 H HG2 . MET J 1 52 ? 23.136 -112.192 6.751 1.00 226.24 ? 95 MET E HG2 1 ATOM 29532 H HG3 . MET J 1 52 ? 22.679 -112.196 8.271 1.00 226.24 ? 95 MET E HG3 1 ATOM 29533 H HE1 . MET J 1 52 ? 19.161 -111.012 8.255 1.00 222.00 ? 95 MET E HE1 1 ATOM 29534 H HE2 . MET J 1 52 ? 20.284 -111.733 9.118 1.00 222.00 ? 95 MET E HE2 1 ATOM 29535 H HE3 . MET J 1 52 ? 20.479 -110.224 8.661 1.00 222.00 ? 95 MET E HE3 1 ATOM 29536 N N . TRP J 1 53 ? 25.209 -112.324 9.500 1.00 192.77 ? 96 TRP E N 1 ATOM 29537 C CA . TRP J 1 53 ? 25.174 -113.136 10.715 1.00 191.15 ? 96 TRP E CA 1 ATOM 29538 C C . TRP J 1 53 ? 26.406 -112.932 11.595 1.00 187.20 ? 96 TRP E C 1 ATOM 29539 O O . TRP J 1 53 ? 26.434 -113.373 12.745 1.00 185.36 ? 96 TRP E O 1 ATOM 29540 C CB . TRP J 1 53 ? 25.034 -114.612 10.350 1.00 194.04 ? 96 TRP E CB 1 ATOM 29541 C CG . TRP J 1 53 ? 23.884 -114.881 9.429 1.00 198.83 ? 96 TRP E CG 1 ATOM 29542 C CD1 . TRP J 1 53 ? 23.946 -115.123 8.088 1.00 202.27 ? 96 TRP E CD1 1 ATOM 29543 C CD2 . TRP J 1 53 ? 22.496 -114.929 9.781 1.00 200.92 ? 96 TRP E CD2 1 ATOM 29544 N NE1 . TRP J 1 53 ? 22.684 -115.324 7.584 1.00 206.63 ? 96 TRP E NE1 1 ATOM 29545 C CE2 . TRP J 1 53 ? 21.776 -115.211 8.603 1.00 205.92 ? 96 TRP E CE2 1 ATOM 29546 C CE3 . TRP J 1 53 ? 21.792 -114.767 10.979 1.00 199.14 ? 96 TRP E CE3 1 ATOM 29547 C CZ2 . TRP J 1 53 ? 20.388 -115.329 8.587 1.00 209.36 ? 96 TRP E CZ2 1 ATOM 29548 C CZ3 . TRP J 1 53 ? 20.414 -114.885 10.960 1.00 202.23 ? 96 TRP E CZ3 1 ATOM 29549 C CH2 . TRP J 1 53 ? 19.727 -115.163 9.773 1.00 207.41 ? 96 TRP E CH2 1 ATOM 29550 H H . TRP J 1 53 ? 25.536 -112.731 8.817 1.00 175.93 ? 96 TRP E H 1 ATOM 29551 H HA . TRP J 1 53 ? 24.395 -112.884 11.235 1.00 172.05 ? 96 TRP E HA 1 ATOM 29552 H HB2 . TRP J 1 53 ? 25.846 -114.905 9.908 1.00 176.50 ? 96 TRP E HB2 1 ATOM 29553 H HB3 . TRP J 1 53 ? 24.894 -115.125 11.162 1.00 176.50 ? 96 TRP E HB3 1 ATOM 29554 H HD1 . TRP J 1 53 ? 24.730 -115.151 7.588 1.00 187.02 ? 96 TRP E HD1 1 ATOM 29555 H HE1 . TRP J 1 53 ? 22.494 -115.492 6.762 1.00 189.45 ? 96 TRP E HE1 1 ATOM 29556 H HE3 . TRP J 1 53 ? 22.242 -114.582 11.771 1.00 171.59 ? 96 TRP E HE3 1 ATOM 29557 H HZ2 . TRP J 1 53 ? 19.928 -115.514 7.800 1.00 183.90 ? 96 TRP E HZ2 1 ATOM 29558 H HZ3 . TRP J 1 53 ? 19.936 -114.778 11.750 1.00 171.66 ? 96 TRP E HZ3 1 ATOM 29559 H HH2 . TRP J 1 53 ? 18.800 -115.238 9.790 1.00 177.77 ? 96 TRP E HH2 1 ATOM 29560 N N . LYS J 1 54 ? 27.422 -112.276 11.044 1.00 198.60 ? 97 LYS E N 1 ATOM 29561 C CA . LYS J 1 54 ? 28.601 -111.892 11.813 1.00 195.33 ? 97 LYS E CA 1 ATOM 29562 C C . LYS J 1 54 ? 28.935 -110.429 11.535 1.00 195.13 ? 97 LYS E C 1 ATOM 29563 O O . LYS J 1 54 ? 29.784 -110.113 10.699 1.00 195.31 ? 97 LYS E O 1 ATOM 29564 C CB . LYS J 1 54 ? 29.789 -112.798 11.478 1.00 194.36 ? 97 LYS E CB 1 ATOM 29565 C CG . LYS J 1 54 ? 31.010 -112.580 12.364 1.00 190.91 ? 97 LYS E CG 1 ATOM 29566 C CD . LYS J 1 54 ? 30.695 -112.843 13.831 1.00 189.04 ? 97 LYS E CD 1 ATOM 29567 C CE . LYS J 1 54 ? 31.951 -112.808 14.684 1.00 185.62 ? 97 LYS E CE 1 ATOM 29568 N NZ . LYS J 1 54 ? 31.646 -113.022 16.124 1.00 183.87 ? 97 LYS E NZ 1 ATOM 29569 H H . LYS J 1 54 ? 27.454 -112.040 10.218 1.00 328.43 ? 97 LYS E H 1 ATOM 29570 H HA . LYS J 1 54 ? 28.408 -111.984 12.760 1.00 328.33 ? 97 LYS E HA 1 ATOM 29571 H HB2 . LYS J 1 54 ? 29.513 -113.722 11.578 1.00 334.77 ? 97 LYS E HB2 1 ATOM 29572 H HB3 . LYS J 1 54 ? 30.056 -112.633 10.561 1.00 334.77 ? 97 LYS E HB3 1 ATOM 29573 H HG2 . LYS J 1 54 ? 31.714 -113.189 12.091 1.00 337.70 ? 97 LYS E HG2 1 ATOM 29574 H HG3 . LYS J 1 54 ? 31.308 -111.662 12.277 1.00 337.70 ? 97 LYS E HG3 1 ATOM 29575 H HD2 . LYS J 1 54 ? 30.088 -112.160 14.156 1.00 333.40 ? 97 LYS E HD2 1 ATOM 29576 H HD3 . LYS J 1 54 ? 30.292 -113.721 13.920 1.00 333.40 ? 97 LYS E HD3 1 ATOM 29577 H HE2 . LYS J 1 54 ? 32.553 -113.510 14.394 1.00 327.37 ? 97 LYS E HE2 1 ATOM 29578 H HE3 . LYS J 1 54 ? 32.376 -111.941 14.589 1.00 327.37 ? 97 LYS E HE3 1 ATOM 29579 H HZ1 . LYS J 1 54 ? 31.097 -112.386 16.416 1.00 328.23 ? 97 LYS E HZ1 1 ATOM 29580 H HZ2 . LYS J 1 54 ? 31.258 -113.814 16.238 1.00 328.23 ? 97 LYS E HZ2 1 ATOM 29581 H HZ3 . LYS J 1 54 ? 32.398 -112.996 16.600 1.00 328.23 ? 97 LYS E HZ3 1 ATOM 29582 N N . ASN J 1 55 ? 28.246 -109.546 12.250 1.00 190.57 ? 98 ASN E N 1 ATOM 29583 C CA . ASN J 1 55 ? 28.366 -108.107 12.056 1.00 191.25 ? 98 ASN E CA 1 ATOM 29584 C C . ASN J 1 55 ? 28.374 -107.399 13.408 1.00 190.37 ? 98 ASN E C 1 ATOM 29585 O O . ASN J 1 55 ? 27.339 -107.288 14.067 1.00 190.62 ? 98 ASN E O 1 ATOM 29586 C CB . ASN J 1 55 ? 27.218 -107.609 11.179 1.00 193.56 ? 98 ASN E CB 1 ATOM 29587 C CG . ASN J 1 55 ? 27.336 -106.143 10.835 1.00 194.59 ? 98 ASN E CG 1 ATOM 29588 O OD1 . ASN J 1 55 ? 28.339 -105.496 11.132 1.00 194.12 ? 98 ASN E OD1 1 ATOM 29589 N ND2 . ASN J 1 55 ? 26.309 -105.612 10.186 1.00 196.38 ? 98 ASN E ND2 1 ATOM 29590 H H . ASN J 1 55 ? 27.690 -109.762 12.868 1.00 218.25 ? 98 ASN E H 1 ATOM 29591 H HA . ASN J 1 55 ? 29.202 -107.912 11.604 1.00 216.99 ? 98 ASN E HA 1 ATOM 29592 H HB2 . ASN J 1 55 ? 27.214 -108.111 10.349 1.00 216.92 ? 98 ASN E HB2 1 ATOM 29593 H HB3 . ASN J 1 55 ? 26.381 -107.740 11.650 1.00 216.92 ? 98 ASN E HB3 1 ATOM 29594 H HD21 . ASN J 1 55 ? 26.322 -104.781 9.966 1.00 217.29 ? 98 ASN E HD21 1 ATOM 29595 H HD22 . ASN J 1 55 ? 25.629 -106.100 9.986 1.00 217.29 ? 98 ASN E HD22 1 ATOM 29596 N N . ASN J 1 56 ? 29.550 -106.925 13.811 1.00 186.41 ? 99 ASN E N 1 ATOM 29597 C CA . ASN J 1 56 ? 29.770 -106.428 15.169 1.00 186.16 ? 99 ASN E CA 1 ATOM 29598 C C . ASN J 1 56 ? 28.821 -105.300 15.580 1.00 188.34 ? 99 ASN E C 1 ATOM 29599 O O . ASN J 1 56 ? 28.586 -105.087 16.770 1.00 188.67 ? 99 ASN E O 1 ATOM 29600 C CB . ASN J 1 56 ? 31.223 -105.963 15.314 1.00 185.69 ? 99 ASN E CB 1 ATOM 29601 C CG . ASN J 1 56 ? 31.516 -105.368 16.679 1.00 186.04 ? 99 ASN E CG 1 ATOM 29602 O OD1 . ASN J 1 56 ? 31.612 -104.151 16.829 1.00 188.64 ? 99 ASN E OD1 1 ATOM 29603 N ND2 . ASN J 1 56 ? 31.656 -106.226 17.683 1.00 183.56 ? 99 ASN E ND2 1 ATOM 29604 H H . ASN J 1 56 ? 30.247 -106.879 13.310 1.00 252.39 ? 99 ASN E H 1 ATOM 29605 H HA . ASN J 1 56 ? 29.635 -107.161 15.789 1.00 249.83 ? 99 ASN E HA 1 ATOM 29606 H HB2 . ASN J 1 56 ? 31.812 -106.722 15.184 1.00 253.79 ? 99 ASN E HB2 1 ATOM 29607 H HB3 . ASN J 1 56 ? 31.405 -105.284 14.646 1.00 253.79 ? 99 ASN E HB3 1 ATOM 29608 H HD21 . ASN J 1 56 ? 31.823 -105.937 18.476 1.00 253.31 ? 99 ASN E HD21 1 ATOM 29609 H HD22 . ASN J 1 56 ? 31.580 -107.071 17.541 1.00 253.31 ? 99 ASN E HD22 1 ATOM 29610 N N . MET J 1 57 ? 28.268 -104.590 14.602 1.00 184.28 ? 100 MET E N 1 ATOM 29611 C CA . MET J 1 57 ? 27.350 -103.491 14.890 1.00 186.06 ? 100 MET E CA 1 ATOM 29612 C C . MET J 1 57 ? 26.095 -103.994 15.609 1.00 185.39 ? 100 MET E C 1 ATOM 29613 O O . MET J 1 57 ? 25.486 -103.263 16.390 1.00 186.51 ? 100 MET E O 1 ATOM 29614 C CB . MET J 1 57 ? 26.967 -102.761 13.600 1.00 187.23 ? 100 MET E CB 1 ATOM 29615 C CG . MET J 1 57 ? 28.113 -101.988 12.951 1.00 188.32 ? 100 MET E CG 1 ATOM 29616 S SD . MET J 1 57 ? 27.609 -101.071 11.480 1.00 189.68 ? 100 MET E SD 1 ATOM 29617 C CE . MET J 1 57 ? 27.176 -102.418 10.384 1.00 188.94 ? 100 MET E CE 1 ATOM 29618 H H . MET J 1 57 ? 28.407 -104.723 13.764 1.00 218.67 ? 100 MET E H 1 ATOM 29619 H HA . MET J 1 57 ? 27.802 -102.853 15.465 1.00 215.72 ? 100 MET E HA 1 ATOM 29620 H HB2 . MET J 1 57 ? 26.650 -103.413 12.956 1.00 217.65 ? 100 MET E HB2 1 ATOM 29621 H HB3 . MET J 1 57 ? 26.260 -102.127 13.800 1.00 217.65 ? 100 MET E HB3 1 ATOM 29622 H HG2 . MET J 1 57 ? 28.467 -101.352 13.593 1.00 221.75 ? 100 MET E HG2 1 ATOM 29623 H HG3 . MET J 1 57 ? 28.806 -102.614 12.689 1.00 221.75 ? 100 MET E HG3 1 ATOM 29624 H HE1 . MET J 1 57 ? 26.881 -102.052 9.536 1.00 228.49 ? 100 MET E HE1 1 ATOM 29625 H HE2 . MET J 1 57 ? 27.956 -102.978 10.249 1.00 228.49 ? 100 MET E HE2 1 ATOM 29626 H HE3 . MET J 1 57 ? 26.462 -102.936 10.788 1.00 228.49 ? 100 MET E HE3 1 ATOM 29627 N N . VAL J 1 58 ? 25.714 -105.242 15.344 1.00 185.18 ? 101 VAL E N 1 ATOM 29628 C CA . VAL J 1 58 ? 24.595 -105.871 16.045 1.00 184.56 ? 101 VAL E CA 1 ATOM 29629 C C . VAL J 1 58 ? 24.916 -106.018 17.528 1.00 184.02 ? 101 VAL E C 1 ATOM 29630 O O . VAL J 1 58 ? 24.086 -105.722 18.387 1.00 184.54 ? 101 VAL E O 1 ATOM 29631 C CB . VAL J 1 58 ? 24.260 -107.264 15.459 1.00 183.89 ? 101 VAL E CB 1 ATOM 29632 C CG1 . VAL J 1 58 ? 23.225 -107.990 16.314 1.00 183.38 ? 101 VAL E CG1 1 ATOM 29633 C CG2 . VAL J 1 58 ? 23.758 -107.136 14.030 1.00 185.56 ? 101 VAL E CG2 1 ATOM 29634 H H . VAL J 1 58 ? 26.090 -105.748 14.759 1.00 215.88 ? 101 VAL E H 1 ATOM 29635 H HA . VAL J 1 58 ? 23.809 -105.310 15.959 1.00 213.31 ? 101 VAL E HA 1 ATOM 29636 H HB . VAL J 1 58 ? 25.067 -107.802 15.445 1.00 214.68 ? 101 VAL E HB 1 ATOM 29637 H HG11 . VAL J 1 58 ? 23.041 -108.856 15.919 1.00 212.16 ? 101 VAL E HG11 1 ATOM 29638 H HG12 . VAL J 1 58 ? 23.580 -108.104 17.210 1.00 212.16 ? 101 VAL E HG12 1 ATOM 29639 H HG13 . VAL J 1 58 ? 22.413 -107.460 16.344 1.00 212.16 ? 101 VAL E HG13 1 ATOM 29640 H HG21 . VAL J 1 58 ? 23.556 -108.020 13.686 1.00 217.54 ? 101 VAL E HG21 1 ATOM 29641 H HG22 . VAL J 1 58 ? 22.958 -106.587 14.025 1.00 217.54 ? 101 VAL E HG22 1 ATOM 29642 H HG23 . VAL J 1 58 ? 24.448 -106.720 13.490 1.00 217.54 ? 101 VAL E HG23 1 ATOM 29643 N N . GLU J 1 59 ? 26.125 -106.487 17.815 1.00 183.82 ? 102 GLU E N 1 ATOM 29644 C CA . GLU J 1 59 ? 26.579 -106.675 19.188 1.00 183.27 ? 102 GLU E CA 1 ATOM 29645 C C . GLU J 1 59 ? 26.583 -105.360 19.957 1.00 185.89 ? 102 GLU E C 1 ATOM 29646 O O . GLU J 1 59 ? 26.149 -105.303 21.107 1.00 186.56 ? 102 GLU E O 1 ATOM 29647 C CB . GLU J 1 59 ? 27.975 -107.301 19.197 1.00 181.09 ? 102 GLU E CB 1 ATOM 29648 C CG . GLU J 1 59 ? 28.773 -107.080 20.476 1.00 180.09 ? 102 GLU E CG 1 ATOM 29649 C CD . GLU J 1 59 ? 28.050 -107.580 21.712 1.00 179.25 ? 102 GLU E CD 1 ATOM 29650 O OE1 . GLU J 1 59 ? 27.441 -108.669 21.640 1.00 177.95 ? 102 GLU E OE1 1 ATOM 29651 O OE2 . GLU J 1 59 ? 28.086 -106.884 22.750 1.00 179.98 ? 102 GLU E OE2 1 ATOM 29652 H H . GLU J 1 59 ? 26.710 -106.706 17.224 1.00 169.50 ? 102 GLU E H 1 ATOM 29653 H HA . GLU J 1 59 ? 25.974 -107.285 19.639 1.00 169.40 ? 102 GLU E HA 1 ATOM 29654 H HB2 . GLU J 1 59 ? 27.885 -108.258 19.071 1.00 173.09 ? 102 GLU E HB2 1 ATOM 29655 H HB3 . GLU J 1 59 ? 28.487 -106.924 18.465 1.00 173.09 ? 102 GLU E HB3 1 ATOM 29656 H HG2 . GLU J 1 59 ? 29.616 -107.556 20.409 1.00 175.02 ? 102 GLU E HG2 1 ATOM 29657 H HG3 . GLU J 1 59 ? 28.936 -106.131 20.587 1.00 175.02 ? 102 GLU E HG3 1 ATOM 29658 N N . GLN J 1 60 ? 27.081 -104.307 19.319 1.00 181.09 ? 103 GLN E N 1 ATOM 29659 C CA . GLN J 1 60 ? 27.145 -102.994 19.948 1.00 184.37 ? 103 GLN E CA 1 ATOM 29660 C C . GLN J 1 60 ? 25.748 -102.423 20.145 1.00 185.99 ? 103 GLN E C 1 ATOM 29661 O O . GLN J 1 60 ? 25.472 -101.767 21.148 1.00 188.49 ? 103 GLN E O 1 ATOM 29662 C CB . GLN J 1 60 ? 27.990 -102.037 19.109 1.00 185.95 ? 103 GLN E CB 1 ATOM 29663 C CG . GLN J 1 60 ? 29.426 -102.491 18.937 1.00 184.17 ? 103 GLN E CG 1 ATOM 29664 C CD . GLN J 1 60 ? 30.290 -101.466 18.225 1.00 186.15 ? 103 GLN E CD 1 ATOM 29665 O OE1 . GLN J 1 60 ? 29.785 -100.536 17.597 1.00 188.20 ? 103 GLN E OE1 1 ATOM 29666 N NE2 . GLN J 1 60 ? 31.603 -101.634 18.324 1.00 185.02 ? 103 GLN E NE2 1 ATOM 29667 H H . GLN J 1 60 ? 27.389 -104.327 18.516 1.00 165.75 ? 103 GLN E H 1 ATOM 29668 H HA . GLN J 1 60 ? 27.562 -103.080 20.820 1.00 165.72 ? 103 GLN E HA 1 ATOM 29669 H HB2 . GLN J 1 60 ? 27.594 -101.961 18.227 1.00 168.46 ? 103 GLN E HB2 1 ATOM 29670 H HB3 . GLN J 1 60 ? 28.002 -101.168 19.541 1.00 168.46 ? 103 GLN E HB3 1 ATOM 29671 H HG2 . GLN J 1 60 ? 29.813 -102.651 19.812 1.00 172.39 ? 103 GLN E HG2 1 ATOM 29672 H HG3 . GLN J 1 60 ? 29.438 -103.308 18.414 1.00 172.39 ? 103 GLN E HG3 1 ATOM 29673 H HE21 . GLN J 1 60 ? 32.137 -101.081 17.939 1.00 179.29 ? 103 GLN E HE21 1 ATOM 29674 H HE22 . GLN J 1 60 ? 31.919 -102.295 18.774 1.00 179.29 ? 103 GLN E HE22 1 ATOM 29675 N N . MET J 1 61 ? 24.875 -102.670 19.174 1.00 180.84 ? 104 MET E N 1 ATOM 29676 C CA . MET J 1 61 ? 23.480 -102.253 19.268 1.00 181.01 ? 104 MET E CA 1 ATOM 29677 C C . MET J 1 61 ? 22.792 -102.951 20.429 1.00 180.61 ? 104 MET E C 1 ATOM 29678 O O . MET J 1 61 ? 21.977 -102.357 21.131 1.00 182.02 ? 104 MET E O 1 ATOM 29679 C CB . MET J 1 61 ? 22.742 -102.558 17.966 1.00 179.18 ? 104 MET E CB 1 ATOM 29680 C CG . MET J 1 61 ? 21.280 -102.109 17.951 1.00 179.13 ? 104 MET E CG 1 ATOM 29681 S SD . MET J 1 61 ? 20.453 -102.419 16.376 1.00 178.64 ? 104 MET E SD 1 ATOM 29682 C CE . MET J 1 61 ? 21.528 -101.548 15.235 1.00 179.67 ? 104 MET E CE 1 ATOM 29683 H H . MET J 1 61 ? 25.067 -103.081 18.443 1.00 157.29 ? 104 MET E H 1 ATOM 29684 H HA . MET J 1 61 ? 23.447 -101.294 19.413 1.00 155.32 ? 104 MET E HA 1 ATOM 29685 H HB2 . MET J 1 61 ? 23.197 -102.107 17.238 1.00 155.67 ? 104 MET E HB2 1 ATOM 29686 H HB3 . MET J 1 61 ? 22.757 -103.517 17.818 1.00 155.67 ? 104 MET E HB3 1 ATOM 29687 H HG2 . MET J 1 61 ? 20.797 -102.589 18.641 1.00 154.71 ? 104 MET E HG2 1 ATOM 29688 H HG3 . MET J 1 61 ? 21.243 -101.155 18.124 1.00 154.71 ? 104 MET E HG3 1 ATOM 29689 H HE1 . MET J 1 61 ? 21.178 -101.645 14.336 1.00 159.79 ? 104 MET E HE1 1 ATOM 29690 H HE2 . MET J 1 61 ? 21.555 -100.610 15.481 1.00 159.79 ? 104 MET E HE2 1 ATOM 29691 H HE3 . MET J 1 61 ? 22.418 -101.930 15.287 1.00 159.79 ? 104 MET E HE3 1 ATOM 29692 N N . HIS J 1 62 ? 23.131 -104.219 20.619 1.00 173.47 ? 105 HIS E N 1 ATOM 29693 C CA . HIS J 1 62 ? 22.527 -105.023 21.665 1.00 172.79 ? 105 HIS E CA 1 ATOM 29694 C C . HIS J 1 62 ? 22.796 -104.446 23.049 1.00 175.54 ? 105 HIS E C 1 ATOM 29695 O O . HIS J 1 62 ? 21.886 -104.321 23.866 1.00 176.71 ? 105 HIS E O 1 ATOM 29696 C CB . HIS J 1 62 ? 23.053 -106.452 21.594 1.00 170.19 ? 105 HIS E CB 1 ATOM 29697 C CG . HIS J 1 62 ? 22.308 -107.405 22.469 1.00 169.11 ? 105 HIS E CG 1 ATOM 29698 N ND1 . HIS J 1 62 ? 20.977 -107.698 22.278 1.00 168.53 ? 105 HIS E ND1 1 ATOM 29699 C CD2 . HIS J 1 62 ? 22.702 -108.123 23.546 1.00 168.32 ? 105 HIS E CD2 1 ATOM 29700 C CE1 . HIS J 1 62 ? 20.583 -108.560 23.196 1.00 167.79 ? 105 HIS E CE1 1 ATOM 29701 N NE2 . HIS J 1 62 ? 21.611 -108.837 23.978 1.00 167.67 ? 105 HIS E NE2 1 ATOM 29702 H H . HIS J 1 62 ? 23.715 -104.640 20.149 1.00 141.03 ? 105 HIS E H 1 ATOM 29703 H HA . HIS J 1 62 ? 21.567 -105.049 21.531 1.00 140.32 ? 105 HIS E HA 1 ATOM 29704 H HB2 . HIS J 1 62 ? 22.979 -106.768 20.679 1.00 141.15 ? 105 HIS E HB2 1 ATOM 29705 H HB3 . HIS J 1 62 ? 23.983 -106.458 21.870 1.00 141.15 ? 105 HIS E HB3 1 ATOM 29706 H HD1 . HIS J 1 62 ? 20.480 -107.372 21.656 1.00 139.59 ? 105 HIS E HD1 1 ATOM 29707 H HD2 . HIS J 1 62 ? 23.553 -108.136 23.921 1.00 142.19 ? 105 HIS E HD2 1 ATOM 29708 H HE1 . HIS J 1 62 ? 19.727 -108.915 23.278 1.00 140.12 ? 105 HIS E HE1 1 ATOM 29709 H HE2 . HIS J 1 62 ? 21.598 -109.374 24.649 1.00 141.68 ? 105 HIS E HE2 1 ATOM 29710 N N . THR J 1 63 ? 24.052 -104.098 23.306 1.00 170.56 ? 106 THR E N 1 ATOM 29711 C CA . THR J 1 63 ? 24.449 -103.585 24.611 1.00 171.68 ? 106 THR E CA 1 ATOM 29712 C C . THR J 1 63 ? 23.780 -102.251 24.926 1.00 175.86 ? 106 THR E C 1 ATOM 29713 O O . THR J 1 63 ? 23.531 -101.938 26.090 1.00 175.80 ? 106 THR E O 1 ATOM 29714 C CB . THR J 1 63 ? 25.972 -103.401 24.698 1.00 169.76 ? 106 THR E CB 1 ATOM 29715 O OG1 . THR J 1 63 ? 26.406 -102.500 23.673 1.00 172.49 ? 106 THR E OG1 1 ATOM 29716 C CG2 . THR J 1 63 ? 26.686 -104.738 24.534 1.00 164.99 ? 106 THR E CG2 1 ATOM 29717 H H . THR J 1 63 ? 24.696 -104.149 22.738 1.00 106.53 ? 106 THR E H 1 ATOM 29718 H HA . THR J 1 63 ? 24.185 -104.221 25.293 1.00 108.98 ? 106 THR E HA 1 ATOM 29719 H HB . THR J 1 63 ? 26.203 -103.036 25.567 1.00 112.40 ? 106 THR E HB 1 ATOM 29720 H HG1 . THR J 1 63 ? 26.208 -102.808 22.917 1.00 112.24 ? 106 THR E HG1 1 ATOM 29721 H HG21 . THR J 1 63 ? 27.646 -104.610 24.591 1.00 113.32 ? 106 THR E HG21 1 ATOM 29722 H HG22 . THR J 1 63 ? 26.408 -105.350 25.233 1.00 113.32 ? 106 THR E HG22 1 ATOM 29723 H HG23 . THR J 1 63 ? 26.470 -105.125 23.671 1.00 113.32 ? 106 THR E HG23 1 ATOM 29724 N N . ASP J 1 64 ? 23.491 -101.471 23.888 1.00 172.61 ? 107 ASP E N 1 ATOM 29725 C CA . ASP J 1 64 ? 22.898 -100.146 24.061 1.00 175.91 ? 107 ASP E CA 1 ATOM 29726 C C . ASP J 1 64 ? 21.454 -100.232 24.564 1.00 175.89 ? 107 ASP E C 1 ATOM 29727 O O . ASP J 1 64 ? 21.065 -99.495 25.471 1.00 178.53 ? 107 ASP E O 1 ATOM 29728 C CB . ASP J 1 64 ? 22.946 -99.353 22.742 1.00 175.46 ? 107 ASP E CB 1 ATOM 29729 C CG . ASP J 1 64 ? 24.343 -98.821 22.410 1.00 176.99 ? 107 ASP E CG 1 ATOM 29730 O OD1 . ASP J 1 64 ? 25.203 -98.740 23.314 1.00 178.18 ? 107 ASP E OD1 1 ATOM 29731 O OD2 . ASP J 1 64 ? 24.578 -98.463 21.234 1.00 176.04 ? 107 ASP E OD2 1 ATOM 29732 H H . ASP J 1 64 ? 23.630 -101.687 23.067 1.00 150.49 ? 107 ASP E H 1 ATOM 29733 H HA . ASP J 1 64 ? 23.414 -99.656 24.721 1.00 150.63 ? 107 ASP E HA 1 ATOM 29734 H HB2 . ASP J 1 64 ? 22.667 -99.932 22.016 1.00 150.10 ? 107 ASP E HB2 1 ATOM 29735 H HB3 . ASP J 1 64 ? 22.345 -98.594 22.810 1.00 150.10 ? 107 ASP E HB3 1 ATOM 29736 N N . ILE J 1 65 ? 20.665 -101.131 23.982 1.00 171.98 ? 108 ILE E N 1 ATOM 29737 C CA . ILE J 1 65 ? 19.255 -101.257 24.346 1.00 170.66 ? 108 ILE E CA 1 ATOM 29738 C C . ILE J 1 65 ? 19.106 -101.827 25.753 1.00 172.62 ? 108 ILE E C 1 ATOM 29739 O O . ILE J 1 65 ? 18.183 -101.464 26.482 1.00 173.77 ? 108 ILE E O 1 ATOM 29740 C CB . ILE J 1 65 ? 18.491 -102.148 23.345 1.00 166.14 ? 108 ILE E CB 1 ATOM 29741 C CG1 . ILE J 1 65 ? 18.720 -101.662 21.910 1.00 165.02 ? 108 ILE E CG1 1 ATOM 29742 C CG2 . ILE J 1 65 ? 17.003 -102.163 23.661 1.00 165.09 ? 108 ILE E CG2 1 ATOM 29743 C CD1 . ILE J 1 65 ? 18.418 -100.192 21.692 1.00 166.40 ? 108 ILE E CD1 1 ATOM 29744 H H . ILE J 1 65 ? 20.921 -101.681 23.373 1.00 126.52 ? 108 ILE E H 1 ATOM 29745 H HA . ILE J 1 65 ? 18.847 -100.377 24.336 1.00 125.83 ? 108 ILE E HA 1 ATOM 29746 H HB . ILE J 1 65 ? 18.830 -103.054 23.419 1.00 124.35 ? 108 ILE E HB 1 ATOM 29747 H HG12 . ILE J 1 65 ? 19.650 -101.809 21.678 1.00 124.48 ? 108 ILE E HG12 1 ATOM 29748 H HG13 . ILE J 1 65 ? 18.149 -102.171 21.315 1.00 124.48 ? 108 ILE E HG13 1 ATOM 29749 H HG21 . ILE J 1 65 ? 16.549 -102.730 23.017 1.00 124.59 ? 108 ILE E HG21 1 ATOM 29750 H HG22 . ILE J 1 65 ? 16.874 -102.512 24.557 1.00 124.59 ? 108 ILE E HG22 1 ATOM 29751 H HG23 . ILE J 1 65 ? 16.659 -101.258 23.606 1.00 124.59 ? 108 ILE E HG23 1 ATOM 29752 H HD11 . ILE J 1 65 ? 18.589 -99.969 20.764 1.00 125.61 ? 108 ILE E HD11 1 ATOM 29753 H HD12 . ILE J 1 65 ? 17.487 -100.026 21.907 1.00 125.61 ? 108 ILE E HD12 1 ATOM 29754 H HD13 . ILE J 1 65 ? 18.991 -99.663 22.270 1.00 125.61 ? 108 ILE E HD13 1 ATOM 29755 N N . ILE J 1 66 ? 20.014 -102.723 26.127 1.00 178.03 ? 109 ILE E N 1 ATOM 29756 C CA . ILE J 1 66 ? 20.027 -103.274 27.477 1.00 175.74 ? 109 ILE E CA 1 ATOM 29757 C C . ILE J 1 66 ? 20.253 -102.151 28.486 1.00 174.64 ? 109 ILE E C 1 ATOM 29758 O O . ILE J 1 66 ? 19.564 -102.073 29.502 1.00 172.09 ? 109 ILE E O 1 ATOM 29759 C CB . ILE J 1 66 ? 21.117 -104.366 27.637 1.00 171.59 ? 109 ILE E CB 1 ATOM 29760 C CG1 . ILE J 1 66 ? 20.685 -105.644 26.912 1.00 171.55 ? 109 ILE E CG1 1 ATOM 29761 C CG2 . ILE J 1 66 ? 21.381 -104.676 29.116 1.00 166.18 ? 109 ILE E CG2 1 ATOM 29762 C CD1 . ILE J 1 66 ? 21.749 -106.723 26.860 1.00 167.22 ? 109 ILE E CD1 1 ATOM 29763 H H . ILE J 1 66 ? 20.635 -103.028 25.616 1.00 110.07 ? 109 ILE E H 1 ATOM 29764 H HA . ILE J 1 66 ? 19.166 -103.678 27.663 1.00 112.44 ? 109 ILE E HA 1 ATOM 29765 H HB . ILE J 1 66 ? 21.939 -104.045 27.236 1.00 113.81 ? 109 ILE E HB 1 ATOM 29766 H HG12 . ILE J 1 66 ? 19.912 -106.013 27.367 1.00 111.71 ? 109 ILE E HG12 1 ATOM 29767 H HG13 . ILE J 1 66 ? 20.449 -105.418 25.998 1.00 111.71 ? 109 ILE E HG13 1 ATOM 29768 H HG21 . ILE J 1 66 ? 22.065 -105.360 29.177 1.00 118.02 ? 109 ILE E HG21 1 ATOM 29769 H HG22 . ILE J 1 66 ? 21.681 -103.866 29.559 1.00 118.02 ? 109 ILE E HG22 1 ATOM 29770 H HG23 . ILE J 1 66 ? 20.559 -104.991 29.524 1.00 118.02 ? 109 ILE E HG23 1 ATOM 29771 H HD11 . ILE J 1 66 ? 21.395 -107.492 26.387 1.00 113.28 ? 109 ILE E HD11 1 ATOM 29772 H HD12 . ILE J 1 66 ? 22.526 -106.376 26.395 1.00 113.28 ? 109 ILE E HD12 1 ATOM 29773 H HD13 . ILE J 1 66 ? 21.989 -106.973 27.766 1.00 113.28 ? 109 ILE E HD13 1 ATOM 29774 N N . SER J 1 67 ? 21.213 -101.279 28.193 1.00 173.39 ? 110 SER E N 1 ATOM 29775 C CA . SER J 1 67 ? 21.527 -100.164 29.078 1.00 173.13 ? 110 SER E CA 1 ATOM 29776 C C . SER J 1 67 ? 20.338 -99.225 29.213 1.00 175.47 ? 110 SER E C 1 ATOM 29777 O O . SER J 1 67 ? 20.086 -98.676 30.287 1.00 173.52 ? 110 SER E O 1 ATOM 29778 C CB . SER J 1 67 ? 22.741 -99.396 28.561 0.99 175.42 ? 110 SER E CB 1 ATOM 29779 O OG . SER J 1 67 ? 23.908 -100.194 28.628 0.99 171.85 ? 110 SER E OG 1 ATOM 29780 H H . SER J 1 67 ? 21.699 -101.311 27.484 1.00 200.50 ? 110 SER E H 1 ATOM 29781 H HA . SER J 1 67 ? 21.741 -100.509 29.959 1.00 204.36 ? 110 SER E HA 1 ATOM 29782 H HB2 . SER J 1 67 ? 22.585 -99.142 27.639 0.99 205.80 ? 110 SER E HB2 1 ATOM 29783 H HB3 . SER J 1 67 ? 22.869 -98.604 29.107 0.99 205.80 ? 110 SER E HB3 1 ATOM 29784 H HG . SER J 1 67 ? 24.056 -100.421 29.422 0.99 207.76 ? 110 SER E HG 1 ATOM 29785 N N . LEU J 1 68 ? 19.613 -99.039 28.116 1.00 173.58 ? 111 LEU E N 1 ATOM 29786 C CA . LEU J 1 68 ? 18.419 -98.208 28.128 1.00 175.31 ? 111 LEU E CA 1 ATOM 29787 C C . LEU J 1 68 ? 17.402 -98.787 29.103 1.00 171.00 ? 111 LEU E C 1 ATOM 29788 O O . LEU J 1 68 ? 16.938 -98.096 30.008 1.00 169.22 ? 111 LEU E O 1 ATOM 29789 C CB . LEU J 1 68 ? 17.817 -98.103 26.723 1.00 177.00 ? 111 LEU E CB 1 ATOM 29790 C CG . LEU J 1 68 ? 16.696 -97.081 26.510 1.00 175.16 ? 111 LEU E CG 1 ATOM 29791 C CD1 . LEU J 1 68 ? 16.619 -96.684 25.045 1.00 171.69 ? 111 LEU E CD1 1 ATOM 29792 C CD2 . LEU J 1 68 ? 15.347 -97.612 26.960 1.00 172.10 ? 111 LEU E CD2 1 ATOM 29793 H H . LEU J 1 68 ? 19.793 -99.384 27.349 1.00 98.06 ? 111 LEU E H 1 ATOM 29794 H HA . LEU J 1 68 ? 18.653 -97.315 28.427 1.00 98.21 ? 111 LEU E HA 1 ATOM 29795 H HB2 . LEU J 1 68 ? 18.531 -97.874 26.107 1.00 95.17 ? 111 LEU E HB2 1 ATOM 29796 H HB3 . LEU J 1 68 ? 17.458 -98.972 26.484 1.00 95.17 ? 111 LEU E HB3 1 ATOM 29797 H HG . LEU J 1 68 ? 16.892 -96.284 27.027 1.00 96.07 ? 111 LEU E HG 1 ATOM 29798 H HD11 . LEU J 1 68 ? 15.905 -96.037 24.931 1.00 94.55 ? 111 LEU E HD11 1 ATOM 29799 H HD12 . LEU J 1 68 ? 17.466 -96.292 24.780 1.00 94.55 ? 111 LEU E HD12 1 ATOM 29800 H HD13 . LEU J 1 68 ? 16.439 -97.474 24.513 1.00 94.55 ? 111 LEU E HD13 1 ATOM 29801 H HD21 . LEU J 1 68 ? 14.673 -96.932 26.805 1.00 96.59 ? 111 LEU E HD21 1 ATOM 29802 H HD22 . LEU J 1 68 ? 15.136 -98.409 26.449 1.00 96.59 ? 111 LEU E HD22 1 ATOM 29803 H HD23 . LEU J 1 68 ? 15.392 -97.826 27.905 1.00 96.59 ? 111 LEU E HD23 1 ATOM 29804 N N . TRP J 1 69 ? 17.074 -100.062 28.923 1.00 170.30 ? 112 TRP E N 1 ATOM 29805 C CA . TRP J 1 69 ? 16.033 -100.713 29.714 1.00 166.51 ? 112 TRP E CA 1 ATOM 29806 C C . TRP J 1 69 ? 16.401 -100.849 31.189 1.00 161.36 ? 112 TRP E C 1 ATOM 29807 O O . TRP J 1 69 ? 15.541 -100.722 32.060 1.00 158.35 ? 112 TRP E O 1 ATOM 29808 C CB . TRP J 1 69 ? 15.727 -102.092 29.137 1.00 166.56 ? 112 TRP E CB 1 ATOM 29809 C CG . TRP J 1 69 ? 14.760 -102.061 27.998 1.00 167.31 ? 112 TRP E CG 1 ATOM 29810 C CD1 . TRP J 1 69 ? 14.861 -101.323 26.855 1.00 167.11 ? 112 TRP E CD1 1 ATOM 29811 C CD2 . TRP J 1 69 ? 13.544 -102.807 27.888 1.00 164.87 ? 112 TRP E CD2 1 ATOM 29812 N NE1 . TRP J 1 69 ? 13.781 -101.563 26.040 1.00 164.25 ? 112 TRP E NE1 1 ATOM 29813 C CE2 . TRP J 1 69 ? 12.958 -102.471 26.652 1.00 163.39 ? 112 TRP E CE2 1 ATOM 29814 C CE3 . TRP J 1 69 ? 12.894 -103.728 28.715 1.00 163.85 ? 112 TRP E CE3 1 ATOM 29815 C CZ2 . TRP J 1 69 ? 11.754 -103.021 26.223 1.00 161.98 ? 112 TRP E CZ2 1 ATOM 29816 C CZ3 . TRP J 1 69 ? 11.698 -104.274 28.287 1.00 162.65 ? 112 TRP E CZ3 1 ATOM 29817 C CH2 . TRP J 1 69 ? 11.140 -103.919 27.053 1.00 161.95 ? 112 TRP E CH2 1 ATOM 29818 H H . TRP J 1 69 ? 17.443 -100.578 28.342 1.00 115.89 ? 112 TRP E H 1 ATOM 29819 H HA . TRP J 1 69 ? 15.223 -100.183 29.659 1.00 117.39 ? 112 TRP E HA 1 ATOM 29820 H HB2 . TRP J 1 69 ? 16.552 -102.488 28.815 1.00 115.02 ? 112 TRP E HB2 1 ATOM 29821 H HB3 . TRP J 1 69 ? 15.346 -102.647 29.836 1.00 115.02 ? 112 TRP E HB3 1 ATOM 29822 H HD1 . TRP J 1 69 ? 15.559 -100.742 26.657 1.00 111.10 ? 112 TRP E HD1 1 ATOM 29823 H HE1 . TRP J 1 69 ? 13.644 -101.202 25.272 1.00 110.72 ? 112 TRP E HE1 1 ATOM 29824 H HE3 . TRP J 1 69 ? 13.259 -103.968 29.536 1.00 115.16 ? 112 TRP E HE3 1 ATOM 29825 H HZ2 . TRP J 1 69 ? 11.380 -102.788 25.404 1.00 112.89 ? 112 TRP E HZ2 1 ATOM 29826 H HZ3 . TRP J 1 69 ? 11.256 -104.887 28.829 1.00 115.72 ? 112 TRP E HZ3 1 ATOM 29827 H HH2 . TRP J 1 69 ? 10.334 -104.302 26.792 1.00 114.67 ? 112 TRP E HH2 1 ATOM 29828 N N . ASP J 1 70 ? 17.670 -101.122 31.468 1.00 177.47 ? 113 ASP E N 1 ATOM 29829 C CA . ASP J 1 70 ? 18.135 -101.241 32.847 1.00 171.82 ? 113 ASP E CA 1 ATOM 29830 C C . ASP J 1 70 ? 18.061 -99.905 33.574 1.00 171.77 ? 113 ASP E C 1 ATOM 29831 O O . ASP J 1 70 ? 17.823 -99.859 34.781 1.00 167.57 ? 113 ASP E O 1 ATOM 29832 C CB . ASP J 1 70 ? 19.571 -101.767 32.892 1.00 169.77 ? 113 ASP E CB 1 ATOM 29833 C CG . ASP J 1 70 ? 19.668 -103.246 32.559 1.00 168.06 ? 113 ASP E CG 1 ATOM 29834 O OD1 . ASP J 1 70 ? 18.649 -103.836 32.142 1.00 169.72 ? 113 ASP E OD1 1 ATOM 29835 O OD2 . ASP J 1 70 ? 20.770 -103.819 32.711 1.00 165.08 ? 113 ASP E OD2 1 ATOM 29836 H H . ASP J 1 70 ? 18.284 -101.243 30.878 1.00 218.91 ? 113 ASP E H 1 ATOM 29837 H HA . ASP J 1 70 ? 17.568 -101.872 33.318 1.00 224.45 ? 113 ASP E HA 1 ATOM 29838 H HB2 . ASP J 1 70 ? 20.106 -101.278 32.247 1.00 225.68 ? 113 ASP E HB2 1 ATOM 29839 H HB3 . ASP J 1 70 ? 19.927 -101.636 33.785 1.00 225.68 ? 113 ASP E HB3 1 ATOM 29840 N N . GLN J 1 71 ? 18.275 -98.823 32.834 1.00 173.67 ? 114 GLN E N 1 ATOM 29841 C CA . GLN J 1 71 ? 18.273 -97.477 33.404 1.00 174.73 ? 114 GLN E CA 1 ATOM 29842 C C . GLN J 1 71 ? 16.883 -96.838 33.386 1.00 175.89 ? 114 GLN E C 1 ATOM 29843 O O . GLN J 1 71 ? 16.597 -95.928 34.166 1.00 175.31 ? 114 GLN E O 1 ATOM 29844 C CB . GLN J 1 71 ? 19.254 -96.585 32.638 1.00 180.11 ? 114 GLN E CB 1 ATOM 29845 C CG . GLN J 1 71 ? 19.528 -95.240 33.299 1.00 181.43 ? 114 GLN E CG 1 ATOM 29846 C CD . GLN J 1 71 ? 20.210 -95.380 34.648 1.00 175.89 ? 114 GLN E CD 1 ATOM 29847 O OE1 . GLN J 1 71 ? 20.940 -96.342 34.889 1.00 172.31 ? 114 GLN E OE1 1 ATOM 29848 N NE2 . GLN J 1 71 ? 19.969 -94.422 35.537 1.00 175.48 ? 114 GLN E NE2 1 ATOM 29849 H H . GLN J 1 71 ? 18.427 -98.840 31.987 1.00 271.98 ? 114 GLN E H 1 ATOM 29850 H HA . GLN J 1 71 ? 18.569 -97.525 34.326 1.00 276.96 ? 114 GLN E HA 1 ATOM 29851 H HB2 . GLN J 1 71 ? 20.101 -97.052 32.558 1.00 278.74 ? 114 GLN E HB2 1 ATOM 29852 H HB3 . GLN J 1 71 ? 18.892 -96.411 31.755 1.00 278.74 ? 114 GLN E HB3 1 ATOM 29853 H HG2 . GLN J 1 71 ? 20.106 -94.716 32.723 1.00 284.68 ? 114 GLN E HG2 1 ATOM 29854 H HG3 . GLN J 1 71 ? 18.686 -94.778 33.435 1.00 284.68 ? 114 GLN E HG3 1 ATOM 29855 H HE21 . GLN J 1 71 ? 20.333 -94.456 36.316 1.00 293.84 ? 114 GLN E HE21 1 ATOM 29856 H HE22 . GLN J 1 71 ? 19.449 -93.767 35.334 1.00 293.84 ? 114 GLN E HE22 1 ATOM 29857 N N . SER J 1 72 ? 16.024 -97.327 32.497 1.00 163.68 ? 115 SER E N 1 ATOM 29858 C CA . SER J 1 72 ? 14.726 -96.704 32.247 1.00 165.05 ? 115 SER E CA 1 ATOM 29859 C C . SER J 1 72 ? 13.582 -97.424 32.954 1.00 160.34 ? 115 SER E C 1 ATOM 29860 O O . SER J 1 72 ? 12.857 -96.819 33.742 1.00 158.40 ? 115 SER E O 1 ATOM 29861 C CB . SER J 1 72 ? 14.459 -96.659 30.746 1.00 169.57 ? 115 SER E CB 1 ATOM 29862 O OG . SER J 1 72 ? 15.471 -95.928 30.078 1.00 174.12 ? 115 SER E OG 1 ATOM 29863 H H . SER J 1 72 ? 16.171 -98.027 32.019 1.00 179.75 ? 115 SER E H 1 ATOM 29864 H HA . SER J 1 72 ? 14.749 -95.791 32.573 1.00 179.18 ? 115 SER E HA 1 ATOM 29865 H HB2 . SER J 1 72 ? 14.443 -97.566 30.400 1.00 174.15 ? 115 SER E HB2 1 ATOM 29866 H HB3 . SER J 1 72 ? 13.603 -96.230 30.590 1.00 174.15 ? 115 SER E HB3 1 ATOM 29867 H HG . SER J 1 72 ? 15.314 -95.909 29.253 1.00 173.06 ? 115 SER E HG 1 ATOM 29868 N N . LEU J 1 73 ? 13.424 -98.713 32.666 1.00 164.67 ? 116 LEU E N 1 ATOM 29869 C CA . LEU J 1 73 ? 12.362 -99.515 33.268 1.00 160.95 ? 116 LEU E CA 1 ATOM 29870 C C . LEU J 1 73 ? 12.877 -100.284 34.476 1.00 156.02 ? 116 LEU E C 1 ATOM 29871 O O . LEU J 1 73 ? 13.353 -101.411 34.351 1.00 155.36 ? 116 LEU E O 1 ATOM 29872 C CB . LEU J 1 73 ? 11.771 -100.489 32.245 1.00 163.23 ? 116 LEU E CB 1 ATOM 29873 C CG . LEU J 1 73 ? 10.732 -99.930 31.270 1.00 166.01 ? 116 LEU E CG 1 ATOM 29874 C CD1 . LEU J 1 73 ? 10.359 -100.986 30.246 1.00 167.89 ? 116 LEU E CD1 1 ATOM 29875 C CD2 . LEU J 1 73 ? 9.486 -99.446 32.002 1.00 163.33 ? 116 LEU E CD2 1 ATOM 29876 H H . LEU J 1 73 ? 13.924 -99.151 32.120 1.00 170.98 ? 116 LEU E H 1 ATOM 29877 H HA . LEU J 1 73 ? 11.652 -98.926 33.568 1.00 172.47 ? 116 LEU E HA 1 ATOM 29878 H HB2 . LEU J 1 73 ? 12.499 -100.846 31.713 1.00 167.69 ? 116 LEU E HB2 1 ATOM 29879 H HB3 . LEU J 1 73 ? 11.345 -101.214 32.730 1.00 167.69 ? 116 LEU E HB3 1 ATOM 29880 H HG . LEU J 1 73 ? 11.115 -99.175 30.797 1.00 165.30 ? 116 LEU E HG 1 ATOM 29881 H HD11 . LEU J 1 73 ? 9.701 -100.615 29.637 1.00 162.00 ? 116 LEU E HD11 1 ATOM 29882 H HD12 . LEU J 1 73 ? 11.155 -101.245 29.756 1.00 162.00 ? 116 LEU E HD12 1 ATOM 29883 H HD13 . LEU J 1 73 ? 9.988 -101.755 30.707 1.00 162.00 ? 116 LEU E HD13 1 ATOM 29884 H HD21 . LEU J 1 73 ? 8.853 -99.100 31.353 1.00 169.44 ? 116 LEU E HD21 1 ATOM 29885 H HD22 . LEU J 1 73 ? 9.093 -100.191 32.482 1.00 169.44 ? 116 LEU E HD22 1 ATOM 29886 H HD23 . LEU J 1 73 ? 9.738 -98.746 32.624 1.00 169.44 ? 116 LEU E HD23 1 ATOM 29887 N N . LYS J 1 74 ? 12.769 -99.668 35.646 1.00 167.69 ? 117 LYS E N 1 ATOM 29888 C CA . LYS J 1 74 ? 13.224 -100.279 36.888 1.00 162.87 ? 117 LYS E CA 1 ATOM 29889 C C . LYS J 1 74 ? 12.152 -101.209 37.460 1.00 159.68 ? 117 LYS E C 1 ATOM 29890 O O . LYS J 1 74 ? 11.067 -100.749 37.799 1.00 158.78 ? 117 LYS E O 1 ATOM 29891 C CB . LYS J 1 74 ? 13.570 -99.199 37.918 1.00 161.06 ? 117 LYS E CB 1 ATOM 29892 C CG . LYS J 1 74 ? 14.592 -98.168 37.456 1.00 164.66 ? 117 LYS E CG 1 ATOM 29893 C CD . LYS J 1 74 ? 16.003 -98.735 37.449 1.00 164.10 ? 117 LYS E CD 1 ATOM 29894 C CE . LYS J 1 74 ? 17.031 -97.651 37.166 1.00 167.49 ? 117 LYS E CE 1 ATOM 29895 N NZ . LYS J 1 74 ? 18.424 -98.187 37.092 1.00 166.98 ? 117 LYS E NZ 1 ATOM 29896 H H . LYS J 1 74 ? 12.431 -98.884 35.748 1.00 184.08 ? 117 LYS E H 1 ATOM 29897 H HA . LYS J 1 74 ? 14.022 -100.803 36.715 1.00 189.85 ? 117 LYS E HA 1 ATOM 29898 H HB2 . LYS J 1 74 ? 12.757 -98.722 38.148 1.00 197.04 ? 117 LYS E HB2 1 ATOM 29899 H HB3 . LYS J 1 74 ? 13.928 -99.631 38.709 1.00 197.04 ? 117 LYS E HB3 1 ATOM 29900 H HG2 . LYS J 1 74 ? 14.375 -97.885 36.554 1.00 196.08 ? 117 LYS E HG2 1 ATOM 29901 H HG3 . LYS J 1 74 ? 14.574 -97.408 38.059 1.00 196.08 ? 117 LYS E HG3 1 ATOM 29902 H HD2 . LYS J 1 74 ? 16.197 -99.122 38.317 1.00 192.57 ? 117 LYS E HD2 1 ATOM 29903 H HD3 . LYS J 1 74 ? 16.073 -99.410 36.756 1.00 192.57 ? 117 LYS E HD3 1 ATOM 29904 H HE2 . LYS J 1 74 ? 16.825 -97.232 36.316 1.00 191.94 ? 117 LYS E HE2 1 ATOM 29905 H HE3 . LYS J 1 74 ? 17.001 -96.992 37.878 1.00 191.94 ? 117 LYS E HE3 1 ATOM 29906 H HZ1 . LYS J 1 74 ? 18.996 -97.526 36.926 1.00 185.92 ? 117 LYS E HZ1 1 ATOM 29907 H HZ2 . LYS J 1 74 ? 18.643 -98.572 37.864 1.00 185.92 ? 117 LYS E HZ2 1 ATOM 29908 H HZ3 . LYS J 1 74 ? 18.482 -98.791 36.440 1.00 185.92 ? 117 LYS E HZ3 1 ATOM 29909 N N . PRO J 1 75 ? 12.440 -102.516 37.558 1.00 150.52 ? 118 PRO E N 1 ATOM 29910 C CA . PRO J 1 75 ? 11.510 -103.411 38.254 1.00 147.42 ? 118 PRO E CA 1 ATOM 29911 C C . PRO J 1 75 ? 11.655 -103.322 39.766 1.00 142.23 ? 118 PRO E C 1 ATOM 29912 O O . PRO J 1 75 ? 12.738 -103.003 40.260 1.00 140.65 ? 118 PRO E O 1 ATOM 29913 C CB . PRO J 1 75 ? 11.918 -104.793 37.753 1.00 148.04 ? 118 PRO E CB 1 ATOM 29914 C CG . PRO J 1 75 ? 13.352 -104.647 37.465 1.00 148.30 ? 118 PRO E CG 1 ATOM 29915 C CD . PRO J 1 75 ? 13.518 -103.273 36.902 1.00 151.67 ? 118 PRO E CD 1 ATOM 29916 H HA . PRO J 1 75 ? 10.593 -103.224 37.998 1.00 87.36 ? 118 PRO E HA 1 ATOM 29917 H HB2 . PRO J 1 75 ? 11.768 -105.454 38.447 1.00 84.51 ? 118 PRO E HB2 1 ATOM 29918 H HB3 . PRO J 1 75 ? 11.423 -105.013 36.949 1.00 84.51 ? 118 PRO E HB3 1 ATOM 29919 H HG2 . PRO J 1 75 ? 13.859 -104.743 38.287 1.00 77.21 ? 118 PRO E HG2 1 ATOM 29920 H HG3 . PRO J 1 75 ? 13.623 -105.316 36.817 1.00 77.21 ? 118 PRO E HG3 1 ATOM 29921 H HD2 . PRO J 1 75 ? 14.383 -102.908 37.144 1.00 78.05 ? 118 PRO E HD2 1 ATOM 29922 H HD3 . PRO J 1 75 ? 13.390 -103.282 35.941 1.00 78.05 ? 118 PRO E HD3 1 ATOM 29923 N N . CYS J 1 76 ? 10.577 -103.609 40.487 1.00 153.25 ? 119 CYS E N 1 ATOM 29924 C CA . CYS J 1 76 ? 10.592 -103.556 41.943 1.00 147.62 ? 119 CYS E CA 1 ATOM 29925 C C . CYS J 1 76 ? 11.493 -104.632 42.531 1.00 143.16 ? 119 CYS E C 1 ATOM 29926 O O . CYS J 1 76 ? 12.165 -104.412 43.540 1.00 138.59 ? 119 CYS E O 1 ATOM 29927 C CB . CYS J 1 76 ? 9.174 -103.709 42.488 1.00 145.99 ? 119 CYS E CB 1 ATOM 29928 S SG . CYS J 1 76 ? 8.114 -102.296 42.146 1.00 149.20 ? 119 CYS E SG 1 ATOM 29929 H H . CYS J 1 76 ? 9.818 -103.840 40.154 1.00 224.63 ? 119 CYS E H 1 ATOM 29930 H HA . CYS J 1 76 ? 10.931 -102.692 42.225 1.00 217.22 ? 119 CYS E HA 1 ATOM 29931 H HB2 . CYS J 1 76 ? 8.766 -104.491 42.083 1.00 218.24 ? 119 CYS E HB2 1 ATOM 29932 H HB3 . CYS J 1 76 ? 9.219 -103.822 43.450 1.00 218.24 ? 119 CYS E HB3 1 ATOM 29933 N N . VAL J 1 77 ? 11.491 -105.797 41.892 1.00 148.62 ? 120 VAL E N 1 ATOM 29934 C CA . VAL J 1 77 ? 12.264 -106.944 42.351 1.00 145.38 ? 120 VAL E CA 1 ATOM 29935 C C . VAL J 1 77 ? 12.902 -107.653 41.165 1.00 149.45 ? 120 VAL E C 1 ATOM 29936 O O . VAL J 1 77 ? 12.302 -107.750 40.096 1.00 154.76 ? 120 VAL E O 1 ATOM 29937 C CB . VAL J 1 77 ? 11.384 -107.943 43.126 1.00 143.08 ? 120 VAL E CB 1 ATOM 29938 C CG1 . VAL J 1 77 ? 12.216 -109.089 43.674 1.00 140.01 ? 120 VAL E CG1 1 ATOM 29939 C CG2 . VAL J 1 77 ? 10.653 -107.249 44.257 1.00 139.14 ? 120 VAL E CG2 1 ATOM 29940 H H . VAL J 1 77 ? 11.041 -105.951 41.176 1.00 121.30 ? 120 VAL E H 1 ATOM 29941 H HA . VAL J 1 77 ? 12.972 -106.639 42.941 1.00 117.68 ? 120 VAL E HA 1 ATOM 29942 H HB . VAL J 1 77 ? 10.721 -108.314 42.523 1.00 120.38 ? 120 VAL E HB 1 ATOM 29943 H HG11 . VAL J 1 77 ? 11.634 -109.699 44.155 1.00 118.17 ? 120 VAL E HG11 1 ATOM 29944 H HG12 . VAL J 1 77 ? 12.642 -109.551 42.935 1.00 118.17 ? 120 VAL E HG12 1 ATOM 29945 H HG13 . VAL J 1 77 ? 12.889 -108.732 44.274 1.00 118.17 ? 120 VAL E HG13 1 ATOM 29946 H HG21 . VAL J 1 77 ? 10.108 -107.900 44.726 1.00 117.78 ? 120 VAL E HG21 1 ATOM 29947 H HG22 . VAL J 1 77 ? 11.305 -106.864 44.864 1.00 117.78 ? 120 VAL E HG22 1 ATOM 29948 H HG23 . VAL J 1 77 ? 10.091 -106.551 43.888 1.00 117.78 ? 120 VAL E HG23 1 ATOM 29949 N N . GLN J 1 78 ? 14.120 -108.145 41.365 1.00 155.30 ? 121 GLN E N 1 ATOM 29950 C CA . GLN J 1 78 ? 14.847 -108.873 40.331 1.00 158.61 ? 121 GLN E CA 1 ATOM 29951 C C . GLN J 1 78 ? 15.511 -110.096 40.938 1.00 155.15 ? 121 GLN E C 1 ATOM 29952 O O . GLN J 1 78 ? 16.111 -110.009 42.006 1.00 149.57 ? 121 GLN E O 1 ATOM 29953 C CB . GLN J 1 78 ? 15.899 -107.981 39.674 1.00 159.94 ? 121 GLN E CB 1 ATOM 29954 C CG . GLN J 1 78 ? 15.370 -106.636 39.221 1.00 163.33 ? 121 GLN E CG 1 ATOM 29955 C CD . GLN J 1 78 ? 16.476 -105.682 38.825 1.00 164.46 ? 121 GLN E CD 1 ATOM 29956 O OE1 . GLN J 1 78 ? 16.729 -104.689 39.510 1.00 162.75 ? 121 GLN E OE1 1 ATOM 29957 N NE2 . GLN J 1 78 ? 17.141 -105.974 37.714 1.00 167.88 ? 121 GLN E NE2 1 ATOM 29958 H H . GLN J 1 78 ? 14.555 -108.068 42.103 1.00 185.36 ? 121 GLN E H 1 ATOM 29959 H HA . GLN J 1 78 ? 14.225 -109.169 39.648 1.00 181.92 ? 121 GLN E HA 1 ATOM 29960 H HB2 . GLN J 1 78 ? 16.612 -107.819 40.311 1.00 178.34 ? 121 GLN E HB2 1 ATOM 29961 H HB3 . GLN J 1 78 ? 16.252 -108.437 38.895 1.00 178.34 ? 121 GLN E HB3 1 ATOM 29962 H HG2 . GLN J 1 78 ? 14.794 -106.765 38.452 1.00 179.75 ? 121 GLN E HG2 1 ATOM 29963 H HG3 . GLN J 1 78 ? 14.870 -106.231 39.947 1.00 179.75 ? 121 GLN E HG3 1 ATOM 29964 H HE21 . GLN J 1 78 ? 17.779 -105.462 37.447 1.00 177.69 ? 121 GLN E HE21 1 ATOM 29965 H HE22 . GLN J 1 78 ? 16.935 -106.675 37.261 1.00 177.69 ? 121 GLN E HE22 1 ATOM 29966 N N . LEU J 1 79 ? 15.396 -111.232 40.259 1.00 163.03 ? 122 LEU E N 1 ATOM 29967 C CA . LEU J 1 79 ? 16.056 -112.457 40.690 1.00 160.76 ? 122 LEU E CA 1 ATOM 29968 C C . LEU J 1 79 ? 16.968 -112.985 39.589 1.00 163.89 ? 122 LEU E C 1 ATOM 29969 O O . LEU J 1 79 ? 16.492 -113.409 38.537 1.00 170.13 ? 122 LEU E O 1 ATOM 29970 C CB . LEU J 1 79 ? 15.022 -113.518 41.074 1.00 162.88 ? 122 LEU E CB 1 ATOM 29971 C CG . LEU J 1 79 ? 15.592 -114.903 41.413 1.00 162.29 ? 122 LEU E CG 1 ATOM 29972 C CD1 . LEU J 1 79 ? 16.519 -114.838 42.624 1.00 154.66 ? 122 LEU E CD1 1 ATOM 29973 C CD2 . LEU J 1 79 ? 14.477 -115.915 41.642 1.00 166.48 ? 122 LEU E CD2 1 ATOM 29974 H H . LEU J 1 79 ? 14.936 -111.319 39.537 1.00 246.02 ? 122 LEU E H 1 ATOM 29975 H HA . LEU J 1 79 ? 16.601 -112.269 41.470 1.00 246.52 ? 122 LEU E HA 1 ATOM 29976 H HB2 . LEU J 1 79 ? 14.536 -113.205 41.852 1.00 251.21 ? 122 LEU E HB2 1 ATOM 29977 H HB3 . LEU J 1 79 ? 14.408 -113.631 40.331 1.00 251.21 ? 122 LEU E HB3 1 ATOM 29978 H HG . LEU J 1 79 ? 16.118 -115.213 40.659 1.00 253.21 ? 122 LEU E HG 1 ATOM 29979 H HD11 . LEU J 1 79 ? 16.859 -115.728 42.808 1.00 252.94 ? 122 LEU E HD11 1 ATOM 29980 H HD12 . LEU J 1 79 ? 17.254 -114.237 42.427 1.00 252.94 ? 122 LEU E HD12 1 ATOM 29981 H HD13 . LEU J 1 79 ? 16.018 -114.511 43.387 1.00 252.94 ? 122 LEU E HD13 1 ATOM 29982 H HD21 . LEU J 1 79 ? 14.871 -116.776 41.853 1.00 258.35 ? 122 LEU E HD21 1 ATOM 29983 H HD22 . LEU J 1 79 ? 13.924 -115.614 42.379 1.00 258.35 ? 122 LEU E HD22 1 ATOM 29984 H HD23 . LEU J 1 79 ? 13.943 -115.984 40.834 1.00 258.35 ? 122 LEU E HD23 1 ATOM 29985 N N . THR J 1 80 ? 18.276 -112.949 39.831 1.00 160.41 ? 123 THR E N 1 ATOM 29986 C CA . THR J 1 80 ? 19.247 -113.506 38.896 1.00 162.27 ? 123 THR E CA 1 ATOM 29987 C C . THR J 1 80 ? 20.321 -114.265 39.666 1.00 156.99 ? 123 THR E C 1 ATOM 29988 O O . THR J 1 80 ? 20.876 -113.753 40.637 1.00 151.45 ? 123 THR E O 1 ATOM 29989 C CB . THR J 1 80 ? 19.901 -112.407 38.015 1.00 163.62 ? 123 THR E CB 1 ATOM 29990 O OG1 . THR J 1 80 ? 20.828 -113.001 37.097 1.00 165.26 ? 123 THR E OG1 1 ATOM 29991 C CG2 . THR J 1 80 ? 20.625 -111.363 38.857 1.00 158.32 ? 123 THR E CG2 1 ATOM 29992 H H . THR J 1 80 ? 18.628 -112.605 40.536 1.00 168.85 ? 123 THR E H 1 ATOM 29993 H HA . THR J 1 80 ? 18.797 -114.134 38.309 1.00 167.15 ? 123 THR E HA 1 ATOM 29994 H HB . THR J 1 80 ? 19.207 -111.954 37.511 1.00 163.08 ? 123 THR E HB 1 ATOM 29995 H HG1 . THR J 1 80 ? 21.181 -112.406 36.620 1.00 161.70 ? 123 THR E HG1 1 ATOM 29996 H HG21 . THR J 1 80 ? 21.023 -110.691 38.281 1.00 162.75 ? 123 THR E HG21 1 ATOM 29997 H HG22 . THR J 1 80 ? 20.000 -110.932 39.460 1.00 162.75 ? 123 THR E HG22 1 ATOM 29998 H HG23 . THR J 1 80 ? 21.325 -111.785 39.378 1.00 162.75 ? 123 THR E HG23 1 ATOM 29999 N N . GLY J 1 81 ? 20.581 -115.499 39.240 1.00 158.12 ? 124 GLY E N 1 ATOM 30000 C CA . GLY J 1 81 ? 21.623 -116.325 39.826 1.00 153.86 ? 124 GLY E CA 1 ATOM 30001 C C . GLY J 1 81 ? 21.573 -116.389 41.340 1.00 148.47 ? 124 GLY E C 1 ATOM 30002 O O . GLY J 1 81 ? 22.601 -116.276 42.008 1.00 144.17 ? 124 GLY E O 1 ATOM 30003 H H . GLY J 1 81 ? 20.156 -115.885 38.599 1.00 195.40 ? 124 GLY E H 1 ATOM 30004 H HA2 . GLY J 1 81 ? 21.545 -117.228 39.482 1.00 198.60 ? 124 GLY E HA2 1 ATOM 30005 H HA3 . GLY J 1 81 ? 22.490 -115.975 39.567 1.00 198.60 ? 124 GLY E HA3 1 ATOM 30006 N N . GLY J 1 82 ? 20.373 -116.560 41.886 1.00 158.73 ? 198 GLY E N 1 ATOM 30007 C CA . GLY J 1 82 ? 20.206 -116.653 43.324 1.00 154.48 ? 198 GLY E CA 1 ATOM 30008 C C . GLY J 1 82 ? 20.365 -115.322 44.036 1.00 150.14 ? 198 GLY E C 1 ATOM 30009 O O . GLY J 1 82 ? 20.262 -115.258 45.261 1.00 149.12 ? 198 GLY E O 1 ATOM 30010 H H . GLY J 1 82 ? 19.640 -116.625 41.441 1.00 198.17 ? 198 GLY E H 1 ATOM 30011 H HA2 . GLY J 1 82 ? 19.322 -117.000 43.521 1.00 195.51 ? 198 GLY E HA2 1 ATOM 30012 H HA3 . GLY J 1 82 ? 20.862 -117.271 43.683 1.00 195.51 ? 198 GLY E HA3 1 ATOM 30013 N N . SER J 1 83 ? 20.612 -114.258 43.274 1.00 147.04 ? 199 SER E N 1 ATOM 30014 C CA . SER J 1 83 ? 20.793 -112.924 43.840 1.00 144.22 ? 199 SER E CA 1 ATOM 30015 C C . SER J 1 83 ? 19.544 -112.091 43.630 1.00 146.31 ? 199 SER E C 1 ATOM 30016 O O . SER J 1 83 ? 18.969 -112.087 42.542 1.00 151.74 ? 199 SER E O 1 ATOM 30017 C CB . SER J 1 83 ? 21.995 -112.221 43.212 1.00 144.42 ? 199 SER E CB 1 ATOM 30018 O OG . SER J 1 83 ? 23.185 -112.952 43.429 1.00 144.80 ? 199 SER E OG 1 ATOM 30019 H H . SER J 1 83 ? 20.680 -114.285 42.417 1.00 177.48 ? 199 SER E H 1 ATOM 30020 H HA . SER J 1 83 ? 20.951 -113.000 44.794 1.00 170.38 ? 199 SER E HA 1 ATOM 30021 H HB2 . SER J 1 83 ? 21.846 -112.136 42.257 1.00 170.40 ? 199 SER E HB2 1 ATOM 30022 H HB3 . SER J 1 83 ? 22.088 -111.341 43.611 1.00 170.40 ? 199 SER E HB3 1 ATOM 30023 H HG . SER J 1 83 ? 23.326 -113.032 44.253 1.00 168.67 ? 199 SER E HG 1 ATOM 30024 N N . ALA J 1 84 ? 19.136 -111.383 44.679 1.00 141.57 ? 200 ALA E N 1 ATOM 30025 C CA . ALA J 1 84 ? 17.932 -110.561 44.644 1.00 143.57 ? 200 ALA E CA 1 ATOM 30026 C C . ALA J 1 84 ? 18.276 -109.073 44.648 1.00 143.22 ? 200 ALA E C 1 ATOM 30027 O O . ALA J 1 84 ? 19.129 -108.628 45.418 1.00 140.04 ? 200 ALA E O 1 ATOM 30028 C CB . ALA J 1 84 ? 17.030 -110.901 45.818 1.00 140.54 ? 200 ALA E CB 1 ATOM 30029 H H . ALA J 1 84 ? 19.547 -111.362 45.435 1.00 121.13 ? 200 ALA E H 1 ATOM 30030 H HA . ALA J 1 84 ? 17.444 -110.752 43.827 1.00 122.09 ? 200 ALA E HA 1 ATOM 30031 H HB1 . ALA J 1 84 ? 16.236 -110.345 45.777 1.00 120.80 ? 200 ALA E HB1 1 ATOM 30032 H HB2 . ALA J 1 84 ? 16.782 -111.837 45.764 1.00 120.80 ? 200 ALA E HB2 1 ATOM 30033 H HB3 . ALA J 1 84 ? 17.510 -110.732 46.643 1.00 120.80 ? 200 ALA E HB3 1 ATOM 30034 N N . LEU J 1 85 ? 17.606 -108.319 43.776 1.00 144.27 ? 201 LEU E N 1 ATOM 30035 C CA . LEU J 1 85 ? 17.812 -106.875 43.646 1.00 145.62 ? 201 LEU E CA 1 ATOM 30036 C C . LEU J 1 85 ? 16.481 -106.129 43.716 1.00 147.73 ? 201 LEU E C 1 ATOM 30037 O O . LEU J 1 85 ? 15.531 -106.476 43.013 1.00 151.25 ? 201 LEU E O 1 ATOM 30038 C CB . LEU J 1 85 ? 18.517 -106.554 42.325 1.00 150.50 ? 201 LEU E CB 1 ATOM 30039 C CG . LEU J 1 85 ? 19.380 -105.290 42.262 1.00 151.69 ? 201 LEU E CG 1 ATOM 30040 C CD1 . LEU J 1 85 ? 20.118 -105.235 40.935 1.00 156.42 ? 201 LEU E CD1 1 ATOM 30041 C CD2 . LEU J 1 85 ? 18.569 -104.022 42.454 1.00 154.16 ? 201 LEU E CD2 1 ATOM 30042 H H . LEU J 1 85 ? 17.012 -108.628 43.237 1.00 321.26 ? 201 LEU E H 1 ATOM 30043 H HA . LEU J 1 85 ? 18.373 -106.564 44.374 1.00 319.42 ? 201 LEU E HA 1 ATOM 30044 H HB2 . LEU J 1 85 ? 19.095 -107.301 42.106 1.00 321.97 ? 201 LEU E HB2 1 ATOM 30045 H HB3 . LEU J 1 85 ? 17.838 -106.467 41.638 1.00 321.97 ? 201 LEU E HB3 1 ATOM 30046 H HG . LEU J 1 85 ? 20.043 -105.329 42.969 1.00 319.14 ? 201 LEU E HG 1 ATOM 30047 H HD11 . LEU J 1 85 ? 20.659 -104.431 40.908 1.00 322.71 ? 201 LEU E HD11 1 ATOM 30048 H HD12 . LEU J 1 85 ? 20.684 -106.018 40.856 1.00 322.71 ? 201 LEU E HD12 1 ATOM 30049 H HD13 . LEU J 1 85 ? 19.469 -105.221 40.213 1.00 322.71 ? 201 LEU E HD13 1 ATOM 30050 H HD21 . LEU J 1 85 ? 19.163 -103.257 42.405 1.00 312.57 ? 201 LEU E HD21 1 ATOM 30051 H HD22 . LEU J 1 85 ? 17.899 -103.967 41.755 1.00 312.57 ? 201 LEU E HD22 1 ATOM 30052 H HD23 . LEU J 1 85 ? 18.138 -104.052 43.323 1.00 312.57 ? 201 LEU E HD23 1 ATOM 30053 N N . THR J 1 86 ? 16.422 -105.106 44.564 1.00 148.27 ? 202 THR E N 1 ATOM 30054 C CA . THR J 1 86 ? 15.235 -104.267 44.691 1.00 150.17 ? 202 THR E CA 1 ATOM 30055 C C . THR J 1 86 ? 15.586 -102.799 44.479 1.00 153.27 ? 202 THR E C 1 ATOM 30056 O O . THR J 1 86 ? 16.702 -102.366 44.775 1.00 151.96 ? 202 THR E O 1 ATOM 30057 C CB . THR J 1 86 ? 14.573 -104.440 46.067 1.00 144.89 ? 202 THR E CB 1 ATOM 30058 O OG1 . THR J 1 86 ? 15.551 -104.253 47.097 1.00 140.38 ? 202 THR E OG1 1 ATOM 30059 C CG2 . THR J 1 86 ? 13.966 -105.828 46.196 1.00 143.35 ? 202 THR E CG2 1 ATOM 30060 H H . THR J 1 86 ? 17.066 -104.875 45.085 1.00 200.32 ? 202 THR E H 1 ATOM 30061 H HA . THR J 1 86 ? 14.591 -104.524 44.013 1.00 203.02 ? 202 THR E HA 1 ATOM 30062 H HB . THR J 1 86 ? 13.865 -103.784 46.170 1.00 198.52 ? 202 THR E HB 1 ATOM 30063 H HG1 . THR J 1 86 ? 15.195 -104.346 47.852 1.00 192.59 ? 202 THR E HG1 1 ATOM 30064 H HG21 . THR J 1 86 ? 13.551 -105.928 47.067 1.00 196.96 ? 202 THR E HG21 1 ATOM 30065 H HG22 . THR J 1 86 ? 13.295 -105.961 45.509 1.00 196.96 ? 202 THR E HG22 1 ATOM 30066 H HG23 . THR J 1 86 ? 14.657 -106.501 46.096 1.00 196.96 ? 202 THR E HG23 1 ATOM 30067 N N . GLN J 1 87 ? 14.627 -102.039 43.960 1.00 144.03 ? 203 GLN E N 1 ATOM 30068 C CA . GLN J 1 87 ? 14.840 -100.626 43.671 1.00 147.87 ? 203 GLN E CA 1 ATOM 30069 C C . GLN J 1 87 ? 13.511 -99.909 43.430 1.00 150.68 ? 203 GLN E C 1 ATOM 30070 O O . GLN J 1 87 ? 12.462 -100.547 43.330 1.00 150.32 ? 203 GLN E O 1 ATOM 30071 C CB . GLN J 1 87 ? 15.750 -100.475 42.453 1.00 153.06 ? 203 GLN E CB 1 ATOM 30072 C CG . GLN J 1 87 ? 15.160 -101.048 41.177 1.00 157.98 ? 203 GLN E CG 1 ATOM 30073 C CD . GLN J 1 87 ? 16.197 -101.269 40.097 1.00 161.72 ? 203 GLN E CD 1 ATOM 30074 O OE1 . GLN J 1 87 ? 17.310 -100.747 40.167 1.00 161.98 ? 203 GLN E OE1 1 ATOM 30075 N NE2 . GLN J 1 87 ? 15.837 -102.055 39.091 1.00 164.03 ? 203 GLN E NE2 1 ATOM 30076 H H . GLN J 1 87 ? 13.838 -102.321 43.765 1.00 199.12 ? 203 GLN E H 1 ATOM 30077 H HA . GLN J 1 87 ? 15.276 -100.208 44.429 1.00 201.06 ? 203 GLN E HA 1 ATOM 30078 H HB2 . GLN J 1 87 ? 15.920 -99.532 42.304 1.00 204.58 ? 203 GLN E HB2 1 ATOM 30079 H HB3 . GLN J 1 87 ? 16.586 -100.936 42.627 1.00 204.58 ? 203 GLN E HB3 1 ATOM 30080 H HG2 . GLN J 1 87 ? 14.748 -101.904 41.377 1.00 211.14 ? 203 GLN E HG2 1 ATOM 30081 H HG3 . GLN J 1 87 ? 14.495 -100.432 40.833 1.00 211.14 ? 203 GLN E HG3 1 ATOM 30082 H HE21 . GLN J 1 87 ? 16.389 -102.214 38.451 1.00 212.02 ? 203 GLN E HE21 1 ATOM 30083 H HE22 . GLN J 1 87 ? 15.052 -102.406 39.079 1.00 212.02 ? 203 GLN E HE22 1 ATOM 30084 N N . ALA J 1 88 ? 13.561 -98.583 43.345 1.00 149.54 ? 204 ALA E N 1 ATOM 30085 C CA . ALA J 1 88 ? 12.377 -97.790 43.032 1.00 152.39 ? 204 ALA E CA 1 ATOM 30086 C C . ALA J 1 88 ? 11.890 -98.102 41.620 1.00 156.81 ? 204 ALA E C 1 ATOM 30087 O O . ALA J 1 88 ? 12.697 -98.332 40.720 1.00 159.83 ? 204 ALA E O 1 ATOM 30088 C CB . ALA J 1 88 ? 12.679 -96.314 43.172 1.00 155.47 ? 204 ALA E CB 1 ATOM 30089 H H . ALA J 1 88 ? 14.273 -98.116 43.465 1.00 103.01 ? 204 ALA E H 1 ATOM 30090 H HA . ALA J 1 88 ? 11.668 -98.015 43.655 1.00 108.36 ? 204 ALA E HA 1 ATOM 30091 H HB1 . ALA J 1 88 ? 11.880 -95.807 42.960 1.00 110.84 ? 204 ALA E HB1 1 ATOM 30092 H HB2 . ALA J 1 88 ? 12.953 -96.134 44.085 1.00 110.84 ? 204 ALA E HB2 1 ATOM 30093 H HB3 . ALA J 1 88 ? 13.393 -96.079 42.560 1.00 110.84 ? 204 ALA E HB3 1 ATOM 30094 N N . CYS J 1 89 ? 10.573 -98.098 41.428 1.00 160.18 ? 205 CYS E N 1 ATOM 30095 C CA . CYS J 1 89 ? 9.980 -98.492 40.153 1.00 163.68 ? 205 CYS E CA 1 ATOM 30096 C C . CYS J 1 89 ? 8.772 -97.638 39.781 1.00 165.72 ? 205 CYS E C 1 ATOM 30097 O O . CYS J 1 89 ? 7.642 -98.127 39.766 1.00 164.62 ? 205 CYS E O 1 ATOM 30098 C CB . CYS J 1 89 ? 9.571 -99.965 40.203 1.00 161.73 ? 205 CYS E CB 1 ATOM 30099 S SG . CYS J 1 89 ? 8.495 -100.379 41.591 1.00 156.63 ? 205 CYS E SG 1 ATOM 30100 H H . CYS J 1 89 ? 9.997 -97.870 42.025 1.00 252.50 ? 205 CYS E H 1 ATOM 30101 H HA . CYS J 1 89 ? 10.644 -98.390 39.453 1.00 258.67 ? 205 CYS E HA 1 ATOM 30102 H HB2 . CYS J 1 89 ? 9.097 -100.185 39.385 1.00 258.15 ? 205 CYS E HB2 1 ATOM 30103 H HB3 . CYS J 1 89 ? 10.370 -100.509 40.275 1.00 258.15 ? 205 CYS E HB3 1 ATOM 30104 N N . PRO J 1 90 ? 9.005 -96.355 39.467 1.00 161.63 ? 206 PRO E N 1 ATOM 30105 C CA . PRO J 1 90 ? 7.898 -95.507 39.018 1.00 164.03 ? 206 PRO E CA 1 ATOM 30106 C C . PRO J 1 90 ? 7.442 -95.887 37.616 1.00 167.01 ? 206 PRO E C 1 ATOM 30107 O O . PRO J 1 90 ? 8.283 -96.183 36.767 1.00 169.58 ? 206 PRO E O 1 ATOM 30108 C CB . PRO J 1 90 ? 8.505 -94.104 39.036 1.00 167.98 ? 206 PRO E CB 1 ATOM 30109 C CG . PRO J 1 90 ? 9.952 -94.329 38.783 1.00 169.38 ? 206 PRO E CG 1 ATOM 30110 C CD . PRO J 1 90 ? 10.290 -95.633 39.459 1.00 164.13 ? 206 PRO E CD 1 ATOM 30111 H HA . PRO J 1 90 ? 7.152 -95.554 39.635 1.00 305.63 ? 206 PRO E HA 1 ATOM 30112 H HB2 . PRO J 1 90 ? 8.111 -93.565 38.333 1.00 307.63 ? 206 PRO E HB2 1 ATOM 30113 H HB3 . PRO J 1 90 ? 8.366 -93.696 39.905 1.00 307.63 ? 206 PRO E HB3 1 ATOM 30114 H HG2 . PRO J 1 90 ? 10.108 -94.390 37.827 1.00 305.63 ? 206 PRO E HG2 1 ATOM 30115 H HG3 . PRO J 1 90 ? 10.466 -93.602 39.167 1.00 305.63 ? 206 PRO E HG3 1 ATOM 30116 H HD2 . PRO J 1 90 ? 10.949 -96.122 38.942 1.00 302.66 ? 206 PRO E HD2 1 ATOM 30117 H HD3 . PRO J 1 90 ? 10.595 -95.475 40.366 1.00 302.66 ? 206 PRO E HD3 1 ATOM 30118 N N . LYS J 1 91 ? 6.136 -95.886 37.373 1.00 166.76 ? 207 LYS E N 1 ATOM 30119 C CA . LYS J 1 91 ? 5.626 -96.151 36.036 1.00 169.78 ? 207 LYS E CA 1 ATOM 30120 C C . LYS J 1 91 ? 6.022 -95.000 35.126 1.00 174.65 ? 207 LYS E C 1 ATOM 30121 O O . LYS J 1 91 ? 6.104 -93.852 35.566 1.00 175.89 ? 207 LYS E O 1 ATOM 30122 C CB . LYS J 1 91 ? 4.107 -96.340 36.052 1.00 168.28 ? 207 LYS E CB 1 ATOM 30123 C CG . LYS J 1 91 ? 3.637 -97.627 36.728 1.00 164.40 ? 207 LYS E CG 1 ATOM 30124 C CD . LYS J 1 91 ? 4.247 -98.886 36.105 1.00 165.53 ? 207 LYS E CD 1 ATOM 30125 C CE . LYS J 1 91 ? 3.965 -98.990 34.610 1.00 169.93 ? 207 LYS E CE 1 ATOM 30126 N NZ . LYS J 1 91 ? 4.547 -100.226 34.014 1.00 171.85 ? 207 LYS E NZ 1 ATOM 30127 H H . LYS J 1 91 ? 5.528 -95.736 37.963 1.00 166.40 ? 207 LYS E H 1 ATOM 30128 H HA . LYS J 1 91 ? 6.031 -96.964 35.694 1.00 160.50 ? 207 LYS E HA 1 ATOM 30129 H HB2 . LYS J 1 91 ? 3.707 -95.595 36.527 1.00 164.76 ? 207 LYS E HB2 1 ATOM 30130 H HB3 . LYS J 1 91 ? 3.787 -96.354 35.137 1.00 164.76 ? 207 LYS E HB3 1 ATOM 30131 H HG2 . LYS J 1 91 ? 3.890 -97.603 37.664 1.00 170.78 ? 207 LYS E HG2 1 ATOM 30132 H HG3 . LYS J 1 91 ? 2.672 -97.691 36.647 1.00 170.78 ? 207 LYS E HG3 1 ATOM 30133 H HD2 . LYS J 1 91 ? 5.209 -98.867 36.230 1.00 167.28 ? 207 LYS E HD2 1 ATOM 30134 H HD3 . LYS J 1 91 ? 3.871 -99.668 36.538 1.00 167.28 ? 207 LYS E HD3 1 ATOM 30135 H HE2 . LYS J 1 91 ? 3.006 -99.008 34.467 1.00 163.41 ? 207 LYS E HE2 1 ATOM 30136 H HE3 . LYS J 1 91 ? 4.356 -98.225 34.159 1.00 163.41 ? 207 LYS E HE3 1 ATOM 30137 H HZ1 . LYS J 1 91 ? 4.366 -100.259 33.143 1.00 160.97 ? 207 LYS E HZ1 1 ATOM 30138 H HZ2 . LYS J 1 91 ? 5.430 -100.232 34.127 1.00 160.97 ? 207 LYS E HZ2 1 ATOM 30139 H HZ3 . LYS J 1 91 ? 4.201 -100.945 34.408 1.00 160.97 ? 207 LYS E HZ3 1 ATOM 30140 N N . VAL J 1 92 ? 6.278 -95.313 33.861 1.00 169.90 ? 208 VAL E N 1 ATOM 30141 C CA . VAL J 1 92 ? 6.778 -94.328 32.911 1.00 174.33 ? 208 VAL E CA 1 ATOM 30142 C C . VAL J 1 92 ? 6.016 -94.365 31.594 1.00 175.98 ? 208 VAL E C 1 ATOM 30143 O O . VAL J 1 92 ? 5.248 -95.293 31.328 1.00 174.54 ? 208 VAL E O 1 ATOM 30144 C CB . VAL J 1 92 ? 8.270 -94.550 32.614 1.00 176.51 ? 208 VAL E CB 1 ATOM 30145 C CG1 . VAL J 1 92 ? 9.095 -94.385 33.881 1.00 174.77 ? 208 VAL E CG1 1 ATOM 30146 C CG2 . VAL J 1 92 ? 8.489 -95.927 32.006 1.00 176.07 ? 208 VAL E CG2 1 ATOM 30147 H H . VAL J 1 92 ? 6.169 -96.098 33.526 1.00 179.70 ? 208 VAL E H 1 ATOM 30148 H HA . VAL J 1 92 ? 6.676 -93.442 33.292 1.00 176.64 ? 208 VAL E HA 1 ATOM 30149 H HB . VAL J 1 92 ? 8.568 -93.886 31.972 1.00 172.83 ? 208 VAL E HB 1 ATOM 30150 H HG11 . VAL J 1 92 ? 10.031 -94.529 33.668 1.00 177.26 ? 208 VAL E HG11 1 ATOM 30151 H HG12 . VAL J 1 92 ? 8.968 -93.487 34.225 1.00 177.26 ? 208 VAL E HG12 1 ATOM 30152 H HG13 . VAL J 1 92 ? 8.800 -95.035 34.536 1.00 177.26 ? 208 VAL E HG13 1 ATOM 30153 H HG21 . VAL J 1 92 ? 9.435 -96.046 31.827 1.00 166.77 ? 208 VAL E HG21 1 ATOM 30154 H HG22 . VAL J 1 92 ? 8.183 -96.601 32.634 1.00 166.77 ? 208 VAL E HG22 1 ATOM 30155 H HG23 . VAL J 1 92 ? 7.985 -95.991 31.180 1.00 166.77 ? 208 VAL E HG23 1 ATOM 30156 N N . THR J 1 93 ? 6.240 -93.341 30.777 1.00 185.47 ? 209 THR E N 1 ATOM 30157 C CA . THR J 1 93 ? 5.711 -93.297 29.420 1.00 186.23 ? 209 THR E CA 1 ATOM 30158 C C . THR J 1 93 ? 6.750 -93.895 28.474 1.00 187.35 ? 209 THR E C 1 ATOM 30159 O O . THR J 1 93 ? 7.939 -93.580 28.561 1.00 189.01 ? 209 THR E O 1 ATOM 30160 C CB . THR J 1 93 ? 5.342 -91.856 28.989 1.00 187.47 ? 209 THR E CB 1 ATOM 30161 O OG1 . THR J 1 93 ? 4.957 -91.850 27.608 1.00 187.44 ? 209 THR E OG1 1 ATOM 30162 C CG2 . THR J 1 93 ? 6.508 -90.896 29.189 1.00 189.87 ? 209 THR E CG2 1 ATOM 30163 H H . THR J 1 93 ? 6.704 -92.649 30.990 1.00 279.67 ? 209 THR E H 1 ATOM 30164 H HA . THR J 1 93 ? 4.910 -93.841 29.373 1.00 277.30 ? 209 THR E HA 1 ATOM 30165 H HB . THR J 1 93 ? 4.598 -91.544 29.527 1.00 278.84 ? 209 THR E HB 1 ATOM 30166 H HG1 . THR J 1 93 ? 4.292 -92.350 27.494 1.00 274.24 ? 209 THR E HG1 1 ATOM 30167 H HG21 . THR J 1 93 ? 6.252 -90.002 28.912 1.00 281.63 ? 209 THR E HG21 1 ATOM 30168 H HG22 . THR J 1 93 ? 6.763 -90.875 30.125 1.00 281.63 ? 209 THR E HG22 1 ATOM 30169 H HG23 . THR J 1 93 ? 7.269 -91.184 28.661 1.00 281.63 ? 209 THR E HG23 1 ATOM 30170 N N . PHE J 1 94 ? 6.291 -94.763 27.578 1.00 186.78 ? 210 PHE E N 1 ATOM 30171 C CA . PHE J 1 94 ? 7.180 -95.588 26.763 1.00 187.02 ? 210 PHE E CA 1 ATOM 30172 C C . PHE J 1 94 ? 6.716 -95.610 25.309 1.00 186.65 ? 210 PHE E C 1 ATOM 30173 O O . PHE J 1 94 ? 5.534 -95.812 25.030 1.00 186.49 ? 210 PHE E O 1 ATOM 30174 C CB . PHE J 1 94 ? 7.237 -97.008 27.343 1.00 186.45 ? 210 PHE E CB 1 ATOM 30175 C CG . PHE J 1 94 ? 8.233 -97.912 26.666 1.00 186.62 ? 210 PHE E CG 1 ATOM 30176 C CD1 . PHE J 1 94 ? 7.931 -98.521 25.461 1.00 186.08 ? 210 PHE E CD1 1 ATOM 30177 C CD2 . PHE J 1 94 ? 9.460 -98.173 27.252 1.00 187.44 ? 210 PHE E CD2 1 ATOM 30178 C CE1 . PHE J 1 94 ? 8.842 -99.356 24.843 1.00 185.78 ? 210 PHE E CE1 1 ATOM 30179 C CE2 . PHE J 1 94 ? 10.376 -99.006 26.640 1.00 187.37 ? 210 PHE E CE2 1 ATOM 30180 C CZ . PHE J 1 94 ? 10.065 -99.600 25.434 1.00 186.12 ? 210 PHE E CZ 1 ATOM 30181 H H . PHE J 1 94 ? 5.456 -94.896 27.420 1.00 180.45 ? 210 PHE E H 1 ATOM 30182 H HA . PHE J 1 94 ? 8.074 -95.213 26.790 1.00 175.67 ? 210 PHE E HA 1 ATOM 30183 H HB2 . PHE J 1 94 ? 7.480 -96.952 28.280 1.00 174.46 ? 210 PHE E HB2 1 ATOM 30184 H HB3 . PHE J 1 94 ? 6.362 -97.416 27.255 1.00 174.46 ? 210 PHE E HB3 1 ATOM 30185 H HD1 . PHE J 1 94 ? 7.109 -98.359 25.057 1.00 166.65 ? 210 PHE E HD1 1 ATOM 30186 H HD2 . PHE J 1 94 ? 9.675 -97.773 28.064 1.00 170.82 ? 210 PHE E HD2 1 ATOM 30187 H HE1 . PHE J 1 94 ? 8.630 -99.756 24.031 1.00 163.41 ? 210 PHE E HE1 1 ATOM 30188 H HE2 . PHE J 1 94 ? 11.199 -99.169 27.041 1.00 167.72 ? 210 PHE E HE2 1 ATOM 30189 H HZ . PHE J 1 94 ? 10.678 -100.163 25.020 1.00 163.89 ? 210 PHE E HZ 1 ATOM 30190 N N . GLU J 1 95 ? 7.653 -95.399 24.388 1.00 192.91 ? 211 GLU E N 1 ATOM 30191 C CA . GLU J 1 95 ? 7.340 -95.375 22.961 1.00 192.63 ? 211 GLU E CA 1 ATOM 30192 C C . GLU J 1 95 ? 8.630 -95.422 22.129 1.00 192.39 ? 211 GLU E C 1 ATOM 30193 O O . GLU J 1 95 ? 9.595 -94.736 22.459 1.00 192.84 ? 211 GLU E O 1 ATOM 30194 C CB . GLU J 1 95 ? 6.526 -94.122 22.621 1.00 193.03 ? 211 GLU E CB 1 ATOM 30195 C CG . GLU J 1 95 ? 5.914 -94.103 21.224 1.00 193.37 ? 211 GLU E CG 1 ATOM 30196 C CD . GLU J 1 95 ? 4.675 -94.976 21.101 1.00 194.05 ? 211 GLU E CD 1 ATOM 30197 O OE1 . GLU J 1 95 ? 4.468 -95.858 21.961 1.00 193.92 ? 211 GLU E OE1 1 ATOM 30198 O OE2 . GLU J 1 95 ? 3.902 -94.773 20.140 1.00 195.05 ? 211 GLU E OE2 1 ATOM 30199 H H . GLU J 1 95 ? 8.484 -95.266 24.566 1.00 195.90 ? 211 GLU E H 1 ATOM 30200 H HA . GLU J 1 95 ? 6.806 -96.154 22.738 1.00 196.73 ? 211 GLU E HA 1 ATOM 30201 H HB2 . GLU J 1 95 ? 5.799 -94.044 23.259 1.00 202.00 ? 211 GLU E HB2 1 ATOM 30202 H HB3 . GLU J 1 95 ? 7.107 -93.348 22.695 1.00 202.00 ? 211 GLU E HB3 1 ATOM 30203 H HG2 . GLU J 1 95 ? 5.661 -93.192 21.004 1.00 205.04 ? 211 GLU E HG2 1 ATOM 30204 H HG3 . GLU J 1 95 ? 6.571 -94.426 20.588 1.00 205.04 ? 211 GLU E HG3 1 ATOM 30205 N N . PRO J 1 96 ? 8.654 -96.231 21.050 1.00 191.88 ? 212 PRO E N 1 ATOM 30206 C CA . PRO J 1 96 ? 9.886 -96.380 20.260 1.00 191.63 ? 212 PRO E CA 1 ATOM 30207 C C . PRO J 1 96 ? 10.363 -95.088 19.596 1.00 191.90 ? 212 PRO E C 1 ATOM 30208 O O . PRO J 1 96 ? 9.568 -94.180 19.363 1.00 192.27 ? 212 PRO E O 1 ATOM 30209 C CB . PRO J 1 96 ? 9.499 -97.418 19.198 1.00 192.07 ? 212 PRO E CB 1 ATOM 30210 C CG . PRO J 1 96 ? 8.022 -97.365 19.122 1.00 193.00 ? 212 PRO E CG 1 ATOM 30211 C CD . PRO J 1 96 ? 7.568 -97.070 20.515 1.00 192.50 ? 212 PRO E CD 1 ATOM 30212 H HA . PRO J 1 96 ? 10.598 -96.738 20.813 1.00 263.87 ? 212 PRO E HA 1 ATOM 30213 H HB2 . PRO J 1 96 ? 9.895 -97.176 18.346 1.00 265.58 ? 212 PRO E HB2 1 ATOM 30214 H HB3 . PRO J 1 96 ? 9.797 -98.298 19.477 1.00 265.58 ? 212 PRO E HB3 1 ATOM 30215 H HG2 . PRO J 1 96 ? 7.751 -96.657 18.517 1.00 270.43 ? 212 PRO E HG2 1 ATOM 30216 H HG3 . PRO J 1 96 ? 7.679 -98.222 18.824 1.00 270.43 ? 212 PRO E HG3 1 ATOM 30217 H HD2 . PRO J 1 96 ? 6.733 -96.576 20.503 1.00 269.42 ? 212 PRO E HD2 1 ATOM 30218 H HD3 . PRO J 1 96 ? 7.490 -97.891 21.027 1.00 269.42 ? 212 PRO E HD3 1 ATOM 30219 N N . ILE J 1 97 ? 11.661 -95.032 19.303 1.00 192.37 ? 213 ILE E N 1 ATOM 30220 C CA . ILE J 1 97 ? 12.290 -93.879 18.661 1.00 192.86 ? 213 ILE E CA 1 ATOM 30221 C C . ILE J 1 97 ? 13.314 -94.362 17.631 1.00 192.84 ? 213 ILE E C 1 ATOM 30222 O O . ILE J 1 97 ? 14.196 -95.144 17.974 1.00 192.79 ? 213 ILE E O 1 ATOM 30223 C CB . ILE J 1 97 ? 13.003 -92.973 19.690 1.00 193.92 ? 213 ILE E CB 1 ATOM 30224 C CG1 . ILE J 1 97 ? 12.000 -92.408 20.702 1.00 194.32 ? 213 ILE E CG1 1 ATOM 30225 C CG2 . ILE J 1 97 ? 13.761 -91.842 18.997 1.00 194.74 ? 213 ILE E CG2 1 ATOM 30226 C CD1 . ILE J 1 97 ? 11.003 -91.408 20.122 1.00 194.19 ? 213 ILE E CD1 1 ATOM 30227 H H . ILE J 1 97 ? 12.213 -95.670 19.470 1.00 208.82 ? 213 ILE E H 1 ATOM 30228 H HA . ILE J 1 97 ? 11.615 -93.354 18.203 1.00 210.10 ? 213 ILE E HA 1 ATOM 30229 H HB . ILE J 1 97 ? 13.646 -93.514 20.174 1.00 209.74 ? 213 ILE E HB 1 ATOM 30230 H HG12 . ILE J 1 97 ? 11.492 -93.143 21.079 1.00 212.05 ? 213 ILE E HG12 1 ATOM 30231 H HG13 . ILE J 1 97 ? 12.491 -91.957 21.406 1.00 212.05 ? 213 ILE E HG13 1 ATOM 30232 H HG21 . ILE J 1 97 ? 14.194 -91.294 19.670 1.00 211.88 ? 213 ILE E HG21 1 ATOM 30233 H HG22 . ILE J 1 97 ? 14.425 -92.225 18.403 1.00 211.88 ? 213 ILE E HG22 1 ATOM 30234 H HG23 . ILE J 1 97 ? 13.132 -91.306 18.489 1.00 211.88 ? 213 ILE E HG23 1 ATOM 30235 H HD11 . ILE J 1 97 ? 10.412 -91.105 20.829 1.00 216.56 ? 213 ILE E HD11 1 ATOM 30236 H HD12 . ILE J 1 97 ? 11.491 -90.655 19.753 1.00 216.56 ? 213 ILE E HD12 1 ATOM 30237 H HD13 . ILE J 1 97 ? 10.489 -91.844 19.424 1.00 216.56 ? 213 ILE E HD13 1 ATOM 30238 N N . PRO J 1 98 ? 13.207 -93.905 16.370 1.00 192.04 ? 214 PRO E N 1 ATOM 30239 C CA . PRO J 1 98 ? 14.202 -94.317 15.369 1.00 192.36 ? 214 PRO E CA 1 ATOM 30240 C C . PRO J 1 98 ? 15.632 -93.900 15.726 1.00 192.74 ? 214 PRO E C 1 ATOM 30241 O O . PRO J 1 98 ? 15.826 -92.856 16.348 1.00 193.38 ? 214 PRO E O 1 ATOM 30242 C CB . PRO J 1 98 ? 13.734 -93.607 14.094 1.00 193.07 ? 214 PRO E CB 1 ATOM 30243 C CG . PRO J 1 98 ? 12.286 -93.361 14.303 1.00 193.14 ? 214 PRO E CG 1 ATOM 30244 C CD . PRO J 1 98 ? 12.124 -93.107 15.768 1.00 192.41 ? 214 PRO E CD 1 ATOM 30245 H HA . PRO J 1 98 ? 14.169 -95.277 15.234 1.00 393.69 ? 214 PRO E HA 1 ATOM 30246 H HB2 . PRO J 1 98 ? 14.213 -92.770 13.991 1.00 397.89 ? 214 PRO E HB2 1 ATOM 30247 H HB3 . PRO J 1 98 ? 13.878 -94.182 13.327 1.00 397.89 ? 214 PRO E HB3 1 ATOM 30248 H HG2 . PRO J 1 98 ? 12.011 -92.586 13.790 1.00 398.60 ? 214 PRO E HG2 1 ATOM 30249 H HG3 . PRO J 1 98 ? 11.782 -94.145 14.036 1.00 398.60 ? 214 PRO E HG3 1 ATOM 30250 H HD2 . PRO J 1 98 ? 12.249 -92.165 15.964 1.00 396.40 ? 214 PRO E HD2 1 ATOM 30251 H HD3 . PRO J 1 98 ? 11.260 -93.424 16.074 1.00 396.40 ? 214 PRO E HD3 1 ATOM 30252 N N . ILE J 1 99 ? 16.609 -94.713 15.324 1.00 196.97 ? 215 ILE E N 1 ATOM 30253 C CA . ILE J 1 99 ? 18.019 -94.476 15.637 1.00 197.85 ? 215 ILE E CA 1 ATOM 30254 C C . ILE J 1 99 ? 18.898 -94.697 14.405 1.00 198.24 ? 215 ILE E C 1 ATOM 30255 O O . ILE J 1 99 ? 18.582 -95.521 13.547 1.00 197.93 ? 215 ILE E O 1 ATOM 30256 C CB . ILE J 1 99 ? 18.512 -95.411 16.774 1.00 197.97 ? 215 ILE E CB 1 ATOM 30257 C CG1 . ILE J 1 99 ? 17.656 -95.243 18.034 1.00 197.98 ? 215 ILE E CG1 1 ATOM 30258 C CG2 . ILE J 1 99 ? 19.987 -95.164 17.097 1.00 199.75 ? 215 ILE E CG2 1 ATOM 30259 C CD1 . ILE J 1 99 ? 17.794 -93.890 18.724 1.00 199.74 ? 215 ILE E CD1 1 ATOM 30260 H H . ILE J 1 99 ? 16.477 -95.424 14.858 1.00 222.92 ? 215 ILE E H 1 ATOM 30261 H HA . ILE J 1 99 ? 18.131 -93.558 15.929 1.00 223.68 ? 215 ILE E HA 1 ATOM 30262 H HB . ILE J 1 99 ? 18.421 -96.327 16.469 1.00 220.69 ? 215 ILE E HB 1 ATOM 30263 H HG12 . ILE J 1 99 ? 16.723 -95.354 17.791 1.00 218.68 ? 215 ILE E HG12 1 ATOM 30264 H HG13 . ILE J 1 99 ? 17.909 -95.926 18.674 1.00 218.68 ? 215 ILE E HG13 1 ATOM 30265 H HG21 . ILE J 1 99 ? 20.258 -95.765 17.809 1.00 222.74 ? 215 ILE E HG21 1 ATOM 30266 H HG22 . ILE J 1 99 ? 20.517 -95.333 16.302 1.00 222.74 ? 215 ILE E HG22 1 ATOM 30267 H HG23 . ILE J 1 99 ? 20.098 -94.243 17.380 1.00 222.74 ? 215 ILE E HG23 1 ATOM 30268 H HD11 . ILE J 1 99 ? 17.220 -93.875 19.506 1.00 219.94 ? 215 ILE E HD11 1 ATOM 30269 H HD12 . ILE J 1 99 ? 18.719 -93.765 18.990 1.00 219.94 ? 215 ILE E HD12 1 ATOM 30270 H HD13 . ILE J 1 99 ? 17.530 -93.192 18.105 1.00 219.94 ? 215 ILE E HD13 1 ATOM 30271 N N . HIS J 1 100 ? 19.994 -93.947 14.325 1.00 193.95 ? 216 HIS E N 1 ATOM 30272 C CA . HIS J 1 100 ? 21.022 -94.170 13.312 1.00 194.48 ? 216 HIS E CA 1 ATOM 30273 C C . HIS J 1 100 ? 22.361 -94.431 13.996 1.00 195.57 ? 216 HIS E C 1 ATOM 30274 O O . HIS J 1 100 ? 22.607 -93.933 15.096 1.00 196.87 ? 216 HIS E O 1 ATOM 30275 C CB . HIS J 1 100 ? 21.141 -92.970 12.370 1.00 195.23 ? 216 HIS E CB 1 ATOM 30276 C CG . HIS J 1 100 ? 19.833 -92.503 11.813 1.00 194.63 ? 216 HIS E CG 1 ATOM 30277 N ND1 . HIS J 1 100 ? 19.318 -92.972 10.624 1.00 194.68 ? 216 HIS E ND1 1 ATOM 30278 C CD2 . HIS J 1 100 ? 18.938 -91.601 12.280 1.00 194.40 ? 216 HIS E CD2 1 ATOM 30279 C CE1 . HIS J 1 100 ? 18.160 -92.383 10.385 1.00 194.55 ? 216 HIS E CE1 1 ATOM 30280 N NE2 . HIS J 1 100 ? 17.907 -91.547 11.375 1.00 194.14 ? 216 HIS E NE2 1 ATOM 30281 H H . HIS J 1 100 ? 20.168 -93.293 14.855 1.00 193.98 ? 216 HIS E H 1 ATOM 30282 H HA . HIS J 1 100 ? 20.790 -94.951 12.785 1.00 196.60 ? 216 HIS E HA 1 ATOM 30283 H HB2 . HIS J 1 100 ? 21.536 -92.230 12.857 1.00 201.55 ? 216 HIS E HB2 1 ATOM 30284 H HB3 . HIS J 1 100 ? 21.710 -93.214 11.624 1.00 201.55 ? 216 HIS E HB3 1 ATOM 30285 H HD1 . HIS J 1 100 ? 19.691 -93.559 10.118 1.00 209.36 ? 216 HIS E HD1 1 ATOM 30286 H HD2 . HIS J 1 100 ? 19.008 -91.112 13.068 1.00 204.46 ? 216 HIS E HD2 1 ATOM 30287 H HE1 . HIS J 1 100 ? 17.616 -92.532 9.645 1.00 212.17 ? 216 HIS E HE1 1 ATOM 30288 H HE2 . HIS J 1 100 ? 17.209 -91.048 11.442 1.00 209.14 ? 216 HIS E HE2 1 ATOM 30289 N N . TYR J 1 101 ? 23.216 -95.214 13.344 1.00 192.23 ? 217 TYR E N 1 ATOM 30290 C CA . TYR J 1 101 ? 24.551 -95.507 13.861 1.00 193.35 ? 217 TYR E CA 1 ATOM 30291 C C . TYR J 1 101 ? 25.628 -94.974 12.924 1.00 194.45 ? 217 TYR E C 1 ATOM 30292 O O . TYR J 1 101 ? 25.959 -95.606 11.920 1.00 193.63 ? 217 TYR E O 1 ATOM 30293 C CB . TYR J 1 101 ? 24.727 -97.014 14.069 1.00 191.89 ? 217 TYR E CB 1 ATOM 30294 C CG . TYR J 1 101 ? 24.254 -97.494 15.424 1.00 191.70 ? 217 TYR E CG 1 ATOM 30295 C CD1 . TYR J 1 101 ? 25.087 -97.426 16.533 1.00 193.58 ? 217 TYR E CD1 1 ATOM 30296 C CD2 . TYR J 1 101 ? 22.975 -98.007 15.597 1.00 190.13 ? 217 TYR E CD2 1 ATOM 30297 C CE1 . TYR J 1 101 ? 24.661 -97.858 17.776 1.00 193.96 ? 217 TYR E CE1 1 ATOM 30298 C CE2 . TYR J 1 101 ? 22.540 -98.441 16.837 1.00 190.03 ? 217 TYR E CE2 1 ATOM 30299 C CZ . TYR J 1 101 ? 23.389 -98.364 17.922 1.00 192.00 ? 217 TYR E CZ 1 ATOM 30300 O OH . TYR J 1 101 ? 22.964 -98.793 19.157 1.00 192.50 ? 217 TYR E OH 1 ATOM 30301 H H . TYR J 1 101 ? 23.045 -95.592 12.591 1.00 160.19 ? 217 TYR E H 1 ATOM 30302 H HA . TYR J 1 101 ? 24.659 -95.071 14.721 1.00 160.01 ? 217 TYR E HA 1 ATOM 30303 H HB2 . TYR J 1 101 ? 24.217 -97.485 13.392 1.00 157.67 ? 217 TYR E HB2 1 ATOM 30304 H HB3 . TYR J 1 101 ? 25.668 -97.234 13.987 1.00 157.67 ? 217 TYR E HB3 1 ATOM 30305 H HD1 . TYR J 1 101 ? 25.947 -97.084 16.438 1.00 151.70 ? 217 TYR E HD1 1 ATOM 30306 H HD2 . TYR J 1 101 ? 22.400 -98.059 14.867 1.00 152.49 ? 217 TYR E HD2 1 ATOM 30307 H HE1 . TYR J 1 101 ? 25.231 -97.807 18.509 1.00 148.62 ? 217 TYR E HE1 1 ATOM 30308 H HE2 . TYR J 1 101 ? 21.682 -98.783 16.938 1.00 149.72 ? 217 TYR E HE2 1 ATOM 30309 H HH . TYR J 1 101 ? 23.576 -98.689 19.723 1.00 145.63 ? 217 TYR E HH 1 ATOM 30310 N N . CYS J 1 102 ? 26.171 -93.807 13.261 1.00 193.76 ? 218 CYS E N 1 ATOM 30311 C CA . CYS J 1 102 ? 27.201 -93.174 12.442 1.00 195.06 ? 218 CYS E CA 1 ATOM 30312 C C . CYS J 1 102 ? 28.589 -93.674 12.831 1.00 196.28 ? 218 CYS E C 1 ATOM 30313 O O . CYS J 1 102 ? 28.807 -94.104 13.963 1.00 196.97 ? 218 CYS E O 1 ATOM 30314 C CB . CYS J 1 102 ? 27.134 -91.650 12.573 1.00 196.86 ? 218 CYS E CB 1 ATOM 30315 S SG . CYS J 1 102 ? 27.760 -90.994 14.137 1.00 200.04 ? 218 CYS E SG 1 ATOM 30316 H H . CYS J 1 102 ? 25.958 -93.359 13.963 1.00 240.53 ? 218 CYS E H 1 ATOM 30317 H HA . CYS J 1 102 ? 27.049 -93.402 11.512 1.00 245.87 ? 218 CYS E HA 1 ATOM 30318 H HB2 . CYS J 1 102 ? 27.658 -91.255 11.859 1.00 247.85 ? 218 CYS E HB2 1 ATOM 30319 H HB3 . CYS J 1 102 ? 26.208 -91.372 12.489 1.00 247.85 ? 218 CYS E HB3 1 ATOM 30320 N N . ALA J 1 103 ? 29.522 -93.610 11.885 1.00 197.72 ? 219 ALA E N 1 ATOM 30321 C CA . ALA J 1 103 ? 30.874 -94.114 12.099 1.00 198.42 ? 219 ALA E CA 1 ATOM 30322 C C . ALA J 1 103 ? 31.809 -93.005 12.581 1.00 201.57 ? 219 ALA E C 1 ATOM 30323 O O . ALA J 1 103 ? 31.587 -91.834 12.278 1.00 202.93 ? 219 ALA E O 1 ATOM 30324 C CB . ALA J 1 103 ? 31.410 -94.730 10.822 1.00 196.98 ? 219 ALA E CB 1 ATOM 30325 H H . ALA J 1 103 ? 29.395 -93.275 11.103 1.00 243.49 ? 219 ALA E H 1 ATOM 30326 H HA . ALA J 1 103 ? 30.851 -94.805 12.779 1.00 246.49 ? 219 ALA E HA 1 ATOM 30327 H HB1 . ALA J 1 103 ? 32.308 -95.059 10.983 1.00 250.44 ? 219 ALA E HB1 1 ATOM 30328 H HB2 . ALA J 1 103 ? 30.831 -95.463 10.559 1.00 250.44 ? 219 ALA E HB2 1 ATOM 30329 H HB3 . ALA J 1 103 ? 31.425 -94.054 10.127 1.00 250.44 ? 219 ALA E HB3 1 ATOM 30330 N N . PRO J 1 104 ? 32.856 -93.371 13.338 1.00 206.53 ? 220 PRO E N 1 ATOM 30331 C CA . PRO J 1 104 ? 33.854 -92.393 13.781 1.00 209.59 ? 220 PRO E CA 1 ATOM 30332 C C . PRO J 1 104 ? 34.842 -92.027 12.677 1.00 210.00 ? 220 PRO E C 1 ATOM 30333 O O . PRO J 1 104 ? 34.831 -92.652 11.616 1.00 207.87 ? 220 PRO E O 1 ATOM 30334 C CB . PRO J 1 104 ? 34.564 -93.114 14.928 1.00 209.64 ? 220 PRO E CB 1 ATOM 30335 C CG . PRO J 1 104 ? 34.442 -94.547 14.591 1.00 206.12 ? 220 PRO E CG 1 ATOM 30336 C CD . PRO J 1 104 ? 33.118 -94.708 13.898 1.00 204.60 ? 220 PRO E CD 1 ATOM 30337 H HA . PRO J 1 104 ? 33.424 -91.590 14.115 1.00 276.51 ? 220 PRO E HA 1 ATOM 30338 H HB2 . PRO J 1 104 ? 35.495 -92.845 14.960 1.00 275.44 ? 220 PRO E HB2 1 ATOM 30339 H HB3 . PRO J 1 104 ? 34.118 -92.918 15.766 1.00 275.44 ? 220 PRO E HB3 1 ATOM 30340 H HG2 . PRO J 1 104 ? 35.168 -94.803 13.999 1.00 270.14 ? 220 PRO E HG2 1 ATOM 30341 H HG3 . PRO J 1 104 ? 34.466 -95.074 15.405 1.00 270.14 ? 220 PRO E HG3 1 ATOM 30342 H HD2 . PRO J 1 104 ? 33.186 -95.364 13.187 1.00 269.21 ? 220 PRO E HD2 1 ATOM 30343 H HD3 . PRO J 1 104 ? 32.429 -94.947 14.538 1.00 269.21 ? 220 PRO E HD3 1 ATOM 30344 N N . ALA J 1 105 ? 35.684 -91.030 12.934 1.00 225.01 ? 221 ALA E N 1 ATOM 30345 C CA . ALA J 1 105 ? 36.667 -90.574 11.955 1.00 225.77 ? 221 ALA E CA 1 ATOM 30346 C C . ALA J 1 105 ? 37.638 -91.691 11.584 1.00 223.82 ? 221 ALA E C 1 ATOM 30347 O O . ALA J 1 105 ? 38.373 -92.192 12.437 1.00 223.58 ? 221 ALA E O 1 ATOM 30348 C CB . ALA J 1 105 ? 37.435 -89.371 12.495 1.00 229.16 ? 221 ALA E CB 1 ATOM 30349 H H . ALA J 1 105 ? 35.707 -90.596 13.676 1.00 279.91 ? 221 ALA E H 1 ATOM 30350 H HA . ALA J 1 105 ? 36.204 -90.297 11.148 1.00 283.95 ? 221 ALA E HA 1 ATOM 30351 H HB1 . ALA J 1 105 ? 38.080 -89.085 11.830 1.00 288.10 ? 221 ALA E HB1 1 ATOM 30352 H HB2 . ALA J 1 105 ? 36.808 -88.653 12.678 1.00 288.10 ? 221 ALA E HB2 1 ATOM 30353 H HB3 . ALA J 1 105 ? 37.891 -89.629 13.311 1.00 288.10 ? 221 ALA E HB3 1 ATOM 30354 N N . GLY J 1 106 ? 37.631 -92.074 10.310 1.00 219.96 ? 222 GLY E N 1 ATOM 30355 C CA . GLY J 1 106 ? 38.543 -93.082 9.795 1.00 217.86 ? 222 GLY E CA 1 ATOM 30356 C C . GLY J 1 106 ? 37.847 -94.348 9.334 1.00 214.47 ? 222 GLY E C 1 ATOM 30357 O O . GLY J 1 106 ? 38.503 -95.303 8.916 1.00 212.27 ? 222 GLY E O 1 ATOM 30358 H H . GLY J 1 106 ? 37.096 -91.758 9.716 1.00 227.50 ? 222 GLY E H 1 ATOM 30359 H HA2 . GLY J 1 106 ? 39.033 -92.714 9.043 1.00 220.94 ? 222 GLY E HA2 1 ATOM 30360 H HA3 . GLY J 1 106 ? 39.180 -93.320 10.486 1.00 220.94 ? 222 GLY E HA3 1 ATOM 30361 N N . TYR J 1 107 ? 36.519 -94.362 9.415 1.00 215.46 ? 223 TYR E N 1 ATOM 30362 C CA . TYR J 1 107 ? 35.736 -95.540 9.050 1.00 212.57 ? 223 TYR E CA 1 ATOM 30363 C C . TYR J 1 107 ? 34.414 -95.148 8.394 1.00 212.56 ? 223 TYR E C 1 ATOM 30364 O O . TYR J 1 107 ? 33.670 -94.322 8.921 1.00 213.77 ? 223 TYR E O 1 ATOM 30365 C CB . TYR J 1 107 ? 35.475 -96.408 10.283 1.00 211.12 ? 223 TYR E CB 1 ATOM 30366 C CG . TYR J 1 107 ? 36.737 -96.844 11.000 1.00 210.57 ? 223 TYR E CG 1 ATOM 30367 C CD1 . TYR J 1 107 ? 37.327 -96.033 11.961 1.00 212.93 ? 223 TYR E CD1 1 ATOM 30368 C CD2 . TYR J 1 107 ? 37.340 -98.061 10.710 1.00 207.54 ? 223 TYR E CD2 1 ATOM 30369 C CE1 . TYR J 1 107 ? 38.483 -96.423 12.613 1.00 212.02 ? 223 TYR E CE1 1 ATOM 30370 C CE2 . TYR J 1 107 ? 38.496 -98.460 11.359 1.00 206.28 ? 223 TYR E CE2 1 ATOM 30371 C CZ . TYR J 1 107 ? 39.063 -97.636 12.308 1.00 208.40 ? 223 TYR E CZ 1 ATOM 30372 O OH . TYR J 1 107 ? 40.211 -98.026 12.958 1.00 206.72 ? 223 TYR E OH 1 ATOM 30373 H H . TYR J 1 107 ? 36.043 -93.697 9.681 1.00 229.71 ? 223 TYR E H 1 ATOM 30374 H HA . TYR J 1 107 ? 36.241 -96.069 8.412 1.00 228.28 ? 223 TYR E HA 1 ATOM 30375 H HB2 . TYR J 1 107 ? 34.936 -95.904 10.912 1.00 221.95 ? 223 TYR E HB2 1 ATOM 30376 H HB3 . TYR J 1 107 ? 34.999 -97.207 10.009 1.00 221.95 ? 223 TYR E HB3 1 ATOM 30377 H HD1 . TYR J 1 107 ? 36.940 -95.214 12.168 1.00 217.27 ? 223 TYR E HD1 1 ATOM 30378 H HD2 . TYR J 1 107 ? 36.961 -98.618 10.069 1.00 216.97 ? 223 TYR E HD2 1 ATOM 30379 H HE1 . TYR J 1 107 ? 38.866 -95.869 13.255 1.00 211.65 ? 223 TYR E HE1 1 ATOM 30380 H HE2 . TYR J 1 107 ? 38.888 -99.278 11.155 1.00 210.72 ? 223 TYR E HE2 1 ATOM 30381 H HH . TYR J 1 107 ? 40.444 -97.436 13.509 1.00 202.97 ? 223 TYR E HH 1 ATOM 30382 N N . ALA J 1 108 ? 34.134 -95.751 7.242 1.00 210.27 ? 224 ALA E N 1 ATOM 30383 C CA . ALA J 1 108 ? 32.891 -95.515 6.515 1.00 210.17 ? 224 ALA E CA 1 ATOM 30384 C C . ALA J 1 108 ? 32.011 -96.755 6.571 1.00 208.28 ? 224 ALA E C 1 ATOM 30385 O O . ALA J 1 108 ? 32.484 -97.843 6.899 1.00 206.86 ? 224 ALA E O 1 ATOM 30386 C CB . ALA J 1 108 ? 33.181 -95.134 5.074 1.00 211.03 ? 224 ALA E CB 1 ATOM 30387 H H . ALA J 1 108 ? 34.659 -96.311 6.854 1.00 151.54 ? 224 ALA E H 1 ATOM 30388 H HA . ALA J 1 108 ? 32.410 -94.783 6.932 1.00 152.11 ? 224 ALA E HA 1 ATOM 30389 H HB1 . ALA J 1 108 ? 32.341 -94.983 4.612 1.00 160.77 ? 224 ALA E HB1 1 ATOM 30390 H HB2 . ALA J 1 108 ? 33.715 -94.325 5.063 1.00 160.77 ? 224 ALA E HB2 1 ATOM 30391 H HB3 . ALA J 1 108 ? 33.667 -95.858 4.648 1.00 160.77 ? 224 ALA E HB3 1 ATOM 30392 N N . ILE J 1 109 ? 30.733 -96.584 6.248 1.00 217.60 ? 225 ILE E N 1 ATOM 30393 C CA . ILE J 1 109 ? 29.775 -97.684 6.278 1.00 216.36 ? 225 ILE E CA 1 ATOM 30394 C C . ILE J 1 109 ? 29.339 -98.063 4.870 1.00 217.22 ? 225 ILE E C 1 ATOM 30395 O O . ILE J 1 109 ? 28.740 -97.258 4.155 1.00 218.62 ? 225 ILE E O 1 ATOM 30396 C CB . ILE J 1 109 ? 28.524 -97.329 7.112 1.00 216.07 ? 225 ILE E CB 1 ATOM 30397 C CG1 . ILE J 1 109 ? 28.927 -96.867 8.515 1.00 216.04 ? 225 ILE E CG1 1 ATOM 30398 C CG2 . ILE J 1 109 ? 27.581 -98.534 7.197 1.00 215.02 ? 225 ILE E CG2 1 ATOM 30399 C CD1 . ILE J 1 109 ? 27.778 -96.321 9.348 1.00 216.02 ? 225 ILE E CD1 1 ATOM 30400 H H . ILE J 1 109 ? 30.393 -95.832 6.006 1.00 236.19 ? 225 ILE E H 1 ATOM 30401 H HA . ILE J 1 109 ? 30.196 -98.459 6.682 1.00 233.10 ? 225 ILE E HA 1 ATOM 30402 H HB . ILE J 1 109 ? 28.056 -96.603 6.671 1.00 227.14 ? 225 ILE E HB 1 ATOM 30403 H HG12 . ILE J 1 109 ? 29.307 -97.620 8.994 1.00 221.05 ? 225 ILE E HG12 1 ATOM 30404 H HG13 . ILE J 1 109 ? 29.591 -96.164 8.432 1.00 221.05 ? 225 ILE E HG13 1 ATOM 30405 H HG21 . ILE J 1 109 ? 26.804 -98.289 7.723 1.00 225.79 ? 225 ILE E HG21 1 ATOM 30406 H HG22 . ILE J 1 109 ? 27.309 -98.784 6.300 1.00 225.79 ? 225 ILE E HG22 1 ATOM 30407 H HG23 . ILE J 1 109 ? 28.049 -99.271 7.619 1.00 225.79 ? 225 ILE E HG23 1 ATOM 30408 H HD11 . ILE J 1 109 ? 28.118 -96.052 10.217 1.00 216.04 ? 225 ILE E HD11 1 ATOM 30409 H HD12 . ILE J 1 109 ? 27.393 -95.556 8.892 1.00 216.04 ? 225 ILE E HD12 1 ATOM 30410 H HD13 . ILE J 1 109 ? 27.109 -97.015 9.455 1.00 216.04 ? 225 ILE E HD13 1 ATOM 30411 N N . LEU J 1 110 ? 29.650 -99.292 4.476 1.00 213.65 ? 226 LEU E N 1 ATOM 30412 C CA . LEU J 1 110 ? 29.186 -99.830 3.205 1.00 215.26 ? 226 LEU E CA 1 ATOM 30413 C C . LEU J 1 110 ? 27.717 -100.208 3.323 1.00 215.92 ? 226 LEU E C 1 ATOM 30414 O O . LEU J 1 110 ? 27.286 -100.722 4.355 1.00 214.40 ? 226 LEU E O 1 ATOM 30415 C CB . LEU J 1 110 ? 30.011 -101.049 2.788 1.00 214.71 ? 226 LEU E CB 1 ATOM 30416 C CG . LEU J 1 110 ? 31.446 -100.828 2.302 1.00 214.64 ? 226 LEU E CG 1 ATOM 30417 C CD1 . LEU J 1 110 ? 32.228 -99.894 3.208 1.00 213.73 ? 226 LEU E CD1 1 ATOM 30418 C CD2 . LEU J 1 110 ? 32.159 -102.170 2.191 1.00 213.56 ? 226 LEU E CD2 1 ATOM 30419 H H . LEU J 1 110 ? 30.132 -99.839 4.932 1.00 177.69 ? 226 LEU E H 1 ATOM 30420 H HA . LEU J 1 110 ? 29.273 -99.151 2.517 1.00 184.83 ? 226 LEU E HA 1 ATOM 30421 H HB2 . LEU J 1 110 ? 30.062 -101.647 3.550 1.00 189.27 ? 226 LEU E HB2 1 ATOM 30422 H HB3 . LEU J 1 110 ? 29.537 -101.496 2.069 1.00 189.27 ? 226 LEU E HB3 1 ATOM 30423 H HG . LEU J 1 110 ? 31.419 -100.431 1.417 1.00 197.81 ? 226 LEU E HG 1 ATOM 30424 H HD11 . LEU J 1 110 ? 33.125 -99.790 2.854 1.00 198.21 ? 226 LEU E HD11 1 ATOM 30425 H HD12 . LEU J 1 110 ? 31.781 -99.033 3.235 1.00 198.21 ? 226 LEU E HD12 1 ATOM 30426 H HD13 . LEU J 1 110 ? 32.265 -100.276 4.098 1.00 198.21 ? 226 LEU E HD13 1 ATOM 30427 H HD21 . LEU J 1 110 ? 33.066 -102.020 1.883 1.00 198.17 ? 226 LEU E HD21 1 ATOM 30428 H HD22 . LEU J 1 110 ? 32.171 -102.593 3.064 1.00 198.17 ? 226 LEU E HD22 1 ATOM 30429 H HD23 . LEU J 1 110 ? 31.682 -102.729 1.558 1.00 198.17 ? 226 LEU E HD23 1 ATOM 30430 N N . LYS J 1 111 ? 26.957 -99.954 2.262 1.00 217.73 ? 227 LYS E N 1 ATOM 30431 C CA . LYS J 1 111 ? 25.530 -100.255 2.240 1.00 219.13 ? 227 LYS E CA 1 ATOM 30432 C C . LYS J 1 111 ? 25.187 -101.093 1.015 1.00 222.23 ? 227 LYS E C 1 ATOM 30433 O O . LYS J 1 111 ? 25.451 -100.689 -0.119 1.00 224.29 ? 227 LYS E O 1 ATOM 30434 C CB . LYS J 1 111 ? 24.713 -98.963 2.252 1.00 219.65 ? 227 LYS E CB 1 ATOM 30435 C CG . LYS J 1 111 ? 23.207 -99.169 2.301 1.00 221.03 ? 227 LYS E CG 1 ATOM 30436 C CD . LYS J 1 111 ? 22.477 -97.838 2.282 1.00 220.97 ? 227 LYS E CD 1 ATOM 30437 C CE . LYS J 1 111 ? 20.978 -98.015 2.449 1.00 221.93 ? 227 LYS E CE 1 ATOM 30438 N NZ . LYS J 1 111 ? 20.257 -96.729 2.248 1.00 221.47 ? 227 LYS E NZ 1 ATOM 30439 H H . LYS J 1 111 ? 27.249 -99.602 1.533 1.00 211.28 ? 227 LYS E H 1 ATOM 30440 H HA . LYS J 1 111 ? 25.300 -100.767 3.031 1.00 210.12 ? 227 LYS E HA 1 ATOM 30441 H HB2 . LYS J 1 111 ? 24.964 -98.444 3.032 1.00 209.96 ? 227 LYS E HB2 1 ATOM 30442 H HB3 . LYS J 1 111 ? 24.915 -98.461 1.446 1.00 209.96 ? 227 LYS E HB3 1 ATOM 30443 H HG2 . LYS J 1 111 ? 22.927 -99.683 1.527 1.00 210.84 ? 227 LYS E HG2 1 ATOM 30444 H HG3 . LYS J 1 111 ? 22.973 -99.636 3.118 1.00 210.84 ? 227 LYS E HG3 1 ATOM 30445 H HD2 . LYS J 1 111 ? 22.800 -97.287 3.012 1.00 211.81 ? 227 LYS E HD2 1 ATOM 30446 H HD3 . LYS J 1 111 ? 22.637 -97.398 1.433 1.00 211.81 ? 227 LYS E HD3 1 ATOM 30447 H HE2 . LYS J 1 111 ? 20.656 -98.652 1.793 1.00 211.94 ? 227 LYS E HE2 1 ATOM 30448 H HE3 . LYS J 1 111 ? 20.791 -98.332 3.346 1.00 211.94 ? 227 LYS E HE3 1 ATOM 30449 H HZ1 . LYS J 1 111 ? 19.381 -96.853 2.349 1.00 214.65 ? 227 LYS E HZ1 1 ATOM 30450 H HZ2 . LYS J 1 111 ? 20.535 -96.128 2.842 1.00 214.65 ? 227 LYS E HZ2 1 ATOM 30451 H HZ3 . LYS J 1 111 ? 20.412 -96.419 1.428 1.00 214.65 ? 227 LYS E HZ3 1 ATOM 30452 N N . CYS J 1 112 ? 24.601 -102.262 1.251 1.00 215.94 ? 228 CYS E N 1 ATOM 30453 C CA . CYS J 1 112 ? 24.231 -103.166 0.168 1.00 219.40 ? 228 CYS E CA 1 ATOM 30454 C C . CYS J 1 112 ? 22.850 -102.832 -0.387 1.00 223.03 ? 228 CYS E C 1 ATOM 30455 O O . CYS J 1 112 ? 21.842 -102.972 0.309 1.00 222.99 ? 228 CYS E O 1 ATOM 30456 C CB . CYS J 1 112 ? 24.258 -104.614 0.650 1.00 218.57 ? 228 CYS E CB 1 ATOM 30457 S SG . CYS J 1 112 ? 23.978 -105.806 -0.676 1.00 222.93 ? 228 CYS E SG 1 ATOM 30458 H H . CYS J 1 112 ? 24.405 -102.557 2.034 1.00 304.96 ? 228 CYS E H 1 ATOM 30459 H HA . CYS J 1 112 ? 24.875 -103.077 -0.552 1.00 313.70 ? 228 CYS E HA 1 ATOM 30460 H HB2 . CYS J 1 112 ? 25.127 -104.800 1.040 1.00 310.61 ? 228 CYS E HB2 1 ATOM 30461 H HB3 . CYS J 1 112 ? 23.563 -104.738 1.315 1.00 310.61 ? 228 CYS E HB3 1 ATOM 30462 N N . ASN J 1 113 ? 22.816 -102.401 -1.645 1.00 230.50 ? 229 ASN E N 1 ATOM 30463 C CA . ASN J 1 113 ? 21.574 -102.006 -2.304 1.00 233.86 ? 229 ASN E CA 1 ATOM 30464 C C . ASN J 1 113 ? 21.061 -103.083 -3.258 1.00 237.85 ? 229 ASN E C 1 ATOM 30465 O O . ASN J 1 113 ? 20.081 -102.871 -3.972 1.00 240.18 ? 229 ASN E O 1 ATOM 30466 C CB . ASN J 1 113 ? 21.772 -100.693 -3.072 1.00 233.63 ? 229 ASN E CB 1 ATOM 30467 C CG . ASN J 1 113 ? 22.231 -99.551 -2.179 1.00 229.40 ? 229 ASN E CG 1 ATOM 30468 O OD1 . ASN J 1 113 ? 21.836 -99.458 -1.017 1.00 227.15 ? 229 ASN E OD1 1 ATOM 30469 N ND2 . ASN J 1 113 ? 23.069 -98.673 -2.723 1.00 228.48 ? 229 ASN E ND2 1 ATOM 30470 H H . ASN J 1 113 ? 23.511 -102.328 -2.147 1.00 329.92 ? 229 ASN E H 1 ATOM 30471 H HA . ASN J 1 113 ? 20.894 -101.857 -1.629 1.00 336.23 ? 229 ASN E HA 1 ATOM 30472 H HB2 . ASN J 1 113 ? 22.446 -100.826 -3.757 1.00 343.48 ? 229 ASN E HB2 1 ATOM 30473 H HB3 . ASN J 1 113 ? 20.931 -100.435 -3.479 1.00 343.48 ? 229 ASN E HB3 1 ATOM 30474 H HD21 . ASN J 1 113 ? 23.357 -98.009 -2.258 1.00 327.99 ? 229 ASN E HD21 1 ATOM 30475 H HD22 . ASN J 1 113 ? 23.322 -98.769 -3.539 1.00 327.99 ? 229 ASN E HD22 1 ATOM 30476 N N . ASP J 1 114 ? 21.724 -104.236 -3.269 1.00 232.53 ? 230 ASP E N 1 ATOM 30477 C CA . ASP J 1 114 ? 21.328 -105.334 -4.144 1.00 235.80 ? 230 ASP E CA 1 ATOM 30478 C C . ASP J 1 114 ? 19.913 -105.801 -3.831 1.00 237.32 ? 230 ASP E C 1 ATOM 30479 O O . ASP J 1 114 ? 19.508 -105.865 -2.669 1.00 235.15 ? 230 ASP E O 1 ATOM 30480 C CB . ASP J 1 114 ? 22.307 -106.502 -4.018 1.00 234.49 ? 230 ASP E CB 1 ATOM 30481 C CG . ASP J 1 114 ? 23.596 -106.260 -4.771 1.00 234.23 ? 230 ASP E CG 1 ATOM 30482 O OD1 . ASP J 1 114 ? 23.957 -105.082 -4.966 1.00 233.65 ? 230 ASP E OD1 1 ATOM 30483 O OD2 . ASP J 1 114 ? 24.250 -107.247 -5.169 1.00 234.72 ? 230 ASP E OD2 1 ATOM 30484 H H . ASP J 1 114 ? 22.409 -104.408 -2.778 1.00 312.62 ? 230 ASP E H 1 ATOM 30485 H HA . ASP J 1 114 ? 21.345 -105.027 -5.063 1.00 322.04 ? 230 ASP E HA 1 ATOM 30486 H HB2 . ASP J 1 114 ? 22.525 -106.633 -3.082 1.00 321.70 ? 230 ASP E HB2 1 ATOM 30487 H HB3 . ASP J 1 114 ? 21.893 -107.302 -4.378 1.00 321.70 ? 230 ASP E HB3 1 ATOM 30488 N N . LYS J 1 115 ? 19.168 -106.128 -4.881 1.00 237.20 ? 231 LYS E N 1 ATOM 30489 C CA . LYS J 1 115 ? 17.765 -106.494 -4.748 1.00 239.00 ? 231 LYS E CA 1 ATOM 30490 C C . LYS J 1 115 ? 17.570 -107.906 -4.199 1.00 239.68 ? 231 LYS E C 1 ATOM 30491 O O . LYS J 1 115 ? 16.520 -108.201 -3.629 1.00 240.46 ? 231 LYS E O 1 ATOM 30492 C CB . LYS J 1 115 ? 17.064 -106.380 -6.105 1.00 242.49 ? 231 LYS E CB 1 ATOM 30493 C CG . LYS J 1 115 ? 17.243 -105.042 -6.808 1.00 241.99 ? 231 LYS E CG 1 ATOM 30494 C CD . LYS J 1 115 ? 16.821 -103.879 -5.925 1.00 239.08 ? 231 LYS E CD 1 ATOM 30495 C CE . LYS J 1 115 ? 16.672 -102.595 -6.727 1.00 238.70 ? 231 LYS E CE 1 ATOM 30496 N NZ . LYS J 1 115 ? 17.906 -102.245 -7.489 1.00 238.64 ? 231 LYS E NZ 1 ATOM 30497 H H . LYS J 1 115 ? 19.457 -106.146 -5.691 1.00 237.52 ? 231 LYS E H 1 ATOM 30498 H HA . LYS J 1 115 ? 17.336 -105.874 -4.137 1.00 238.21 ? 231 LYS E HA 1 ATOM 30499 H HB2 . LYS J 1 115 ? 17.414 -107.068 -6.692 1.00 253.97 ? 231 LYS E HB2 1 ATOM 30500 H HB3 . LYS J 1 115 ? 16.113 -106.517 -5.974 1.00 253.97 ? 231 LYS E HB3 1 ATOM 30501 H HG2 . LYS J 1 115 ? 18.178 -104.924 -7.037 1.00 262.35 ? 231 LYS E HG2 1 ATOM 30502 H HG3 . LYS J 1 115 ? 16.697 -105.027 -7.609 1.00 262.35 ? 231 LYS E HG3 1 ATOM 30503 H HD2 . LYS J 1 115 ? 15.966 -104.082 -5.515 1.00 253.87 ? 231 LYS E HD2 1 ATOM 30504 H HD3 . LYS J 1 115 ? 17.495 -103.735 -5.242 1.00 253.87 ? 231 LYS E HD3 1 ATOM 30505 H HE2 . LYS J 1 115 ? 15.947 -102.702 -7.363 1.00 261.53 ? 231 LYS E HE2 1 ATOM 30506 H HE3 . LYS J 1 115 ? 16.476 -101.864 -6.120 1.00 261.53 ? 231 LYS E HE3 1 ATOM 30507 H HZ1 . LYS J 1 115 ? 17.779 -101.491 -7.943 1.00 262.60 ? 231 LYS E HZ1 1 ATOM 30508 H HZ2 . LYS J 1 115 ? 18.588 -102.134 -6.928 1.00 262.60 ? 231 LYS E HZ2 1 ATOM 30509 H HZ3 . LYS J 1 115 ? 18.105 -102.897 -8.060 1.00 262.60 ? 231 LYS E HZ3 1 ATOM 30510 N N . GLU J 1 116 ? 18.588 -108.753 -4.364 1.00 237.48 ? 232 GLU E N 1 ATOM 30511 C CA . GLU J 1 116 ? 18.480 -110.212 -4.194 1.00 239.07 ? 232 GLU E CA 1 ATOM 30512 C C . GLU J 1 116 ? 17.521 -110.663 -3.057 1.00 238.77 ? 232 GLU E C 1 ATOM 30513 O O . GLU J 1 116 ? 16.365 -110.939 -3.380 1.00 241.95 ? 232 GLU E O 1 ATOM 30514 C CB . GLU J 1 116 ? 19.884 -110.801 -4.032 1.00 236.94 ? 232 GLU E CB 1 ATOM 30515 C CG . GLU J 1 116 ? 20.682 -110.869 -5.323 1.00 238.68 ? 232 GLU E CG 1 ATOM 30516 C CD . GLU J 1 116 ? 22.058 -111.480 -5.119 1.00 236.36 ? 232 GLU E CD 1 ATOM 30517 O OE1 . GLU J 1 116 ? 22.371 -111.870 -3.974 1.00 233.37 ? 232 GLU E OE1 1 ATOM 30518 O OE2 . GLU J 1 116 ? 22.826 -111.569 -6.103 1.00 237.47 ? 232 GLU E OE2 1 ATOM 30519 H H . GLU J 1 116 ? 19.380 -108.500 -4.583 1.00 287.47 ? 232 GLU E H 1 ATOM 30520 H HA . GLU J 1 116 ? 18.119 -110.576 -5.018 1.00 285.07 ? 232 GLU E HA 1 ATOM 30521 H HB2 . GLU J 1 116 ? 20.382 -110.252 -3.406 1.00 282.98 ? 232 GLU E HB2 1 ATOM 30522 H HB3 . GLU J 1 116 ? 19.805 -111.703 -3.685 1.00 282.98 ? 232 GLU E HB3 1 ATOM 30523 H HG2 . GLU J 1 116 ? 20.202 -111.415 -5.965 1.00 296.24 ? 232 GLU E HG2 1 ATOM 30524 H HG3 . GLU J 1 116 ? 20.800 -109.971 -5.672 1.00 296.24 ? 232 GLU E HG3 1 ATOM 30525 N N . PHE J 1 117 ? 17.884 -110.767 -1.769 1.00 234.92 ? 233 PHE E N 1 ATOM 30526 C CA . PHE J 1 117 ? 19.215 -110.721 -1.166 1.00 230.85 ? 233 PHE E CA 1 ATOM 30527 C C . PHE J 1 117 ? 19.161 -111.496 0.150 1.00 228.80 ? 233 PHE E C 1 ATOM 30528 O O . PHE J 1 117 ? 18.401 -111.158 1.057 1.00 227.67 ? 233 PHE E O 1 ATOM 30529 C CB . PHE J 1 117 ? 19.685 -109.286 -0.931 1.00 227.67 ? 233 PHE E CB 1 ATOM 30530 C CG . PHE J 1 117 ? 21.036 -109.198 -0.280 1.00 223.28 ? 233 PHE E CG 1 ATOM 30531 C CD1 . PHE J 1 117 ? 22.148 -109.728 -0.905 1.00 223.27 ? 233 PHE E CD1 1 ATOM 30532 C CD2 . PHE J 1 117 ? 21.195 -108.584 0.952 1.00 219.17 ? 233 PHE E CD2 1 ATOM 30533 C CE1 . PHE J 1 117 ? 23.394 -109.656 -0.318 1.00 219.24 ? 233 PHE E CE1 1 ATOM 30534 C CE2 . PHE J 1 117 ? 22.441 -108.507 1.546 1.00 215.17 ? 233 PHE E CE2 1 ATOM 30535 C CZ . PHE J 1 117 ? 23.541 -109.044 0.909 1.00 215.21 ? 233 PHE E CZ 1 ATOM 30536 H H . PHE J 1 117 ? 17.289 -110.880 -1.158 1.00 256.76 ? 233 PHE E H 1 ATOM 30537 H HA . PHE J 1 117 ? 19.851 -111.159 -1.754 1.00 252.76 ? 233 PHE E HA 1 ATOM 30538 H HB2 . PHE J 1 117 ? 19.736 -108.830 -1.786 1.00 246.75 ? 233 PHE E HB2 1 ATOM 30539 H HB3 . PHE J 1 117 ? 19.047 -108.838 -0.355 1.00 246.75 ? 233 PHE E HB3 1 ATOM 30540 H HD1 . PHE J 1 117 ? 22.055 -110.143 -1.732 1.00 244.69 ? 233 PHE E HD1 1 ATOM 30541 H HD2 . PHE J 1 117 ? 20.456 -108.222 1.385 1.00 228.28 ? 233 PHE E HD2 1 ATOM 30542 H HE1 . PHE J 1 117 ? 24.134 -110.017 -0.750 1.00 239.00 ? 233 PHE E HE1 1 ATOM 30543 H HE2 . PHE J 1 117 ? 22.538 -108.094 2.374 1.00 222.82 ? 233 PHE E HE2 1 ATOM 30544 H HZ . PHE J 1 117 ? 24.380 -108.993 1.306 1.00 228.19 ? 233 PHE E HZ 1 ATOM 30545 N N . ASN J 1 118 ? 19.978 -112.541 0.240 1.00 227.47 ? 234 ASN E N 1 ATOM 30546 C CA . ASN J 1 118 ? 19.886 -113.497 1.336 1.00 226.54 ? 234 ASN E CA 1 ATOM 30547 C C . ASN J 1 118 ? 20.771 -113.150 2.531 1.00 221.01 ? 234 ASN E C 1 ATOM 30548 O O . ASN J 1 118 ? 20.758 -113.859 3.540 1.00 219.73 ? 234 ASN E O 1 ATOM 30549 C CB . ASN J 1 118 ? 20.235 -114.898 0.829 1.00 229.41 ? 234 ASN E CB 1 ATOM 30550 C CG . ASN J 1 118 ? 21.694 -115.033 0.434 1.00 227.22 ? 234 ASN E CG 1 ATOM 30551 O OD1 . ASN J 1 118 ? 22.366 -114.043 0.150 1.00 224.82 ? 234 ASN E OD1 1 ATOM 30552 N ND2 . ASN J 1 118 ? 22.186 -116.267 0.404 1.00 228.22 ? 234 ASN E ND2 1 ATOM 30553 H H . ASN J 1 118 ? 20.599 -112.719 -0.327 1.00 237.72 ? 234 ASN E H 1 ATOM 30554 H HA . ASN J 1 118 ? 18.969 -113.519 1.649 1.00 230.76 ? 234 ASN E HA 1 ATOM 30555 H HB2 . ASN J 1 118 ? 20.053 -115.543 1.530 1.00 237.65 ? 234 ASN E HB2 1 ATOM 30556 H HB3 . ASN J 1 118 ? 19.694 -115.095 0.048 1.00 237.65 ? 234 ASN E HB3 1 ATOM 30557 H HD21 . ASN J 1 118 ? 23.008 -116.396 0.186 1.00 247.64 ? 234 ASN E HD21 1 ATOM 30558 H HD22 . ASN J 1 118 ? 21.683 -116.935 0.602 1.00 247.64 ? 234 ASN E HD22 1 ATOM 30559 N N . GLY J 1 119 ? 21.540 -112.071 2.418 1.00 220.35 ? 235 GLY E N 1 ATOM 30560 C CA . GLY J 1 119 ? 22.327 -111.580 3.537 1.00 215.24 ? 235 GLY E CA 1 ATOM 30561 C C . GLY J 1 119 ? 23.756 -112.086 3.575 1.00 212.85 ? 235 GLY E C 1 ATOM 30562 O O . GLY J 1 119 ? 24.547 -111.650 4.413 1.00 208.68 ? 235 GLY E O 1 ATOM 30563 H H . GLY J 1 119 ? 21.623 -111.605 1.699 1.00 303.77 ? 235 GLY E H 1 ATOM 30564 H HA2 . GLY J 1 119 ? 22.352 -110.611 3.503 1.00 294.21 ? 235 GLY E HA2 1 ATOM 30565 H HA3 . GLY J 1 119 ? 21.894 -111.841 4.365 1.00 294.21 ? 235 GLY E HA3 1 ATOM 30566 N N . THR J 1 120 ? 24.087 -113.010 2.678 1.00 218.73 ? 236 THR E N 1 ATOM 30567 C CA . THR J 1 120 ? 25.438 -113.559 2.597 1.00 216.79 ? 236 THR E CA 1 ATOM 30568 C C . THR J 1 120 ? 25.932 -113.583 1.156 1.00 219.32 ? 236 THR E C 1 ATOM 30569 O O . THR J 1 120 ? 25.143 -113.724 0.221 1.00 223.52 ? 236 THR E O 1 ATOM 30570 C CB . THR J 1 120 ? 25.503 -114.987 3.165 1.00 217.30 ? 236 THR E CB 1 ATOM 30571 O OG1 . THR J 1 120 ? 24.530 -115.810 2.509 1.00 222.46 ? 236 THR E OG1 1 ATOM 30572 C CG2 . THR J 1 120 ? 25.237 -114.985 4.662 1.00 214.28 ? 236 THR E CG2 1 ATOM 30573 H H . THR J 1 120 ? 23.542 -113.338 2.099 1.00 173.02 ? 236 THR E H 1 ATOM 30574 H HA . THR J 1 120 ? 26.039 -113.001 3.113 1.00 175.05 ? 236 THR E HA 1 ATOM 30575 H HB . THR J 1 120 ? 26.388 -115.353 3.013 1.00 173.33 ? 236 THR E HB 1 ATOM 30576 H HG1 . THR J 1 120 ? 24.684 -115.835 1.684 1.00 179.71 ? 236 THR E HG1 1 ATOM 30577 H HG21 . THR J 1 120 ? 25.281 -115.890 5.008 1.00 163.27 ? 236 THR E HG21 1 ATOM 30578 H HG22 . THR J 1 120 ? 25.901 -114.442 5.115 1.00 163.27 ? 236 THR E HG22 1 ATOM 30579 H HG23 . THR J 1 120 ? 24.356 -114.621 4.842 1.00 163.27 ? 236 THR E HG23 1 ATOM 30580 N N . GLY J 1 121 ? 27.243 -113.442 0.986 1.00 223.13 ? 237 GLY E N 1 ATOM 30581 C CA . GLY J 1 121 ? 27.860 -113.506 -0.326 1.00 225.17 ? 237 GLY E CA 1 ATOM 30582 C C . GLY J 1 121 ? 28.135 -112.147 -0.939 1.00 224.84 ? 237 GLY E C 1 ATOM 30583 O O . GLY J 1 121 ? 28.153 -111.126 -0.251 1.00 222.26 ? 237 GLY E O 1 ATOM 30584 H H . GLY J 1 121 ? 27.801 -113.307 1.626 1.00 124.35 ? 237 GLY E H 1 ATOM 30585 H HA2 . GLY J 1 121 ? 28.701 -113.984 -0.260 1.00 135.65 ? 237 GLY E HA2 1 ATOM 30586 H HA3 . GLY J 1 121 ? 27.279 -113.997 -0.928 1.00 135.65 ? 237 GLY E HA3 1 ATOM 30587 N N . LEU J 1 122 ? 28.344 -112.142 -2.251 1.00 227.57 ? 238 LEU E N 1 ATOM 30588 C CA . LEU J 1 122 ? 28.757 -110.942 -2.971 1.00 227.68 ? 238 LEU E CA 1 ATOM 30589 C C . LEU J 1 122 ? 27.623 -109.932 -3.139 1.00 229.51 ? 238 LEU E C 1 ATOM 30590 O O . LEU J 1 122 ? 26.481 -110.303 -3.412 1.00 232.64 ? 238 LEU E O 1 ATOM 30591 C CB . LEU J 1 122 ? 29.306 -111.330 -4.347 1.00 230.54 ? 238 LEU E CB 1 ATOM 30592 C CG . LEU J 1 122 ? 30.434 -112.365 -4.350 1.00 229.13 ? 238 LEU E CG 1 ATOM 30593 C CD1 . LEU J 1 122 ? 30.702 -112.871 -5.760 1.00 232.78 ? 238 LEU E CD1 1 ATOM 30594 C CD2 . LEU J 1 122 ? 31.697 -111.778 -3.747 1.00 224.66 ? 238 LEU E CD2 1 ATOM 30595 H H . LEU J 1 122 ? 28.251 -112.832 -2.755 1.00 238.79 ? 238 LEU E H 1 ATOM 30596 H HA . LEU J 1 122 ? 29.471 -110.510 -2.476 1.00 243.04 ? 238 LEU E HA 1 ATOM 30597 H HB2 . LEU J 1 122 ? 28.578 -111.694 -4.874 1.00 256.43 ? 238 LEU E HB2 1 ATOM 30598 H HB3 . LEU J 1 122 ? 29.646 -110.529 -4.776 1.00 256.43 ? 238 LEU E HB3 1 ATOM 30599 H HG . LEU J 1 122 ? 30.168 -113.122 -3.806 1.00 258.22 ? 238 LEU E HG 1 ATOM 30600 H HD11 . LEU J 1 122 ? 31.419 -113.523 -5.730 1.00 270.40 ? 238 LEU E HD11 1 ATOM 30601 H HD12 . LEU J 1 122 ? 29.894 -113.282 -6.106 1.00 270.40 ? 238 LEU E HD12 1 ATOM 30602 H HD13 . LEU J 1 122 ? 30.958 -112.122 -6.320 1.00 270.40 ? 238 LEU E HD13 1 ATOM 30603 H HD21 . LEU J 1 122 ? 32.395 -112.451 -3.761 1.00 251.38 ? 238 LEU E HD21 1 ATOM 30604 H HD22 . LEU J 1 122 ? 31.969 -111.008 -4.272 1.00 251.38 ? 238 LEU E HD22 1 ATOM 30605 H HD23 . LEU J 1 122 ? 31.515 -111.508 -2.833 1.00 251.38 ? 238 LEU E HD23 1 ATOM 30606 N N . CYS J 1 123 ? 27.958 -108.654 -2.969 1.00 233.95 ? 239 CYS E N 1 ATOM 30607 C CA . CYS J 1 123 ? 27.037 -107.550 -3.234 1.00 235.70 ? 239 CYS E CA 1 ATOM 30608 C C . CYS J 1 123 ? 27.635 -106.661 -4.321 1.00 237.19 ? 239 CYS E C 1 ATOM 30609 O O . CYS J 1 123 ? 28.786 -106.236 -4.218 1.00 234.76 ? 239 CYS E O 1 ATOM 30610 C CB . CYS J 1 123 ? 26.771 -106.742 -1.959 1.00 232.40 ? 239 CYS E CB 1 ATOM 30611 S SG . CYS J 1 123 ? 25.421 -105.536 -2.083 1.00 234.58 ? 239 CYS E SG 1 ATOM 30612 H H . CYS J 1 123 ? 28.731 -108.395 -2.696 1.00 318.06 ? 239 CYS E H 1 ATOM 30613 H HA . CYS J 1 123 ? 26.193 -107.903 -3.555 1.00 319.63 ? 239 CYS E HA 1 ATOM 30614 H HB2 . CYS J 1 123 ? 26.548 -107.359 -1.244 1.00 307.76 ? 239 CYS E HB2 1 ATOM 30615 H HB3 . CYS J 1 123 ? 27.578 -106.255 -1.728 1.00 307.76 ? 239 CYS E HB3 1 ATOM 30616 N N . LYS J 1 124 ? 26.851 -106.385 -5.359 1.00 236.51 ? 240 LYS E N 1 ATOM 30617 C CA . LYS J 1 124 ? 27.355 -105.695 -6.545 1.00 238.77 ? 240 LYS E CA 1 ATOM 30618 C C . LYS J 1 124 ? 27.045 -104.195 -6.573 1.00 238.98 ? 240 LYS E C 1 ATOM 30619 O O . LYS J 1 124 ? 27.696 -103.444 -7.304 1.00 239.66 ? 240 LYS E O 1 ATOM 30620 C CB . LYS J 1 124 ? 26.790 -106.357 -7.803 1.00 243.52 ? 240 LYS E CB 1 ATOM 30621 C CG . LYS J 1 124 ? 27.523 -107.625 -8.215 1.00 243.88 ? 240 LYS E CG 1 ATOM 30622 C CD . LYS J 1 124 ? 27.079 -108.111 -9.588 1.00 248.69 ? 240 LYS E CD 1 ATOM 30623 C CE . LYS J 1 124 ? 27.860 -109.340 -10.024 1.00 249.17 ? 240 LYS E CE 1 ATOM 30624 N NZ . LYS J 1 124 ? 27.461 -109.808 -11.381 1.00 253.85 ? 240 LYS E NZ 1 ATOM 30625 H H . LYS J 1 124 ? 26.016 -106.587 -5.402 1.00 298.17 ? 240 LYS E H 1 ATOM 30626 H HA . LYS J 1 124 ? 28.320 -105.793 -6.570 1.00 304.80 ? 240 LYS E HA 1 ATOM 30627 H HB2 . LYS J 1 124 ? 25.862 -106.590 -7.643 1.00 315.18 ? 240 LYS E HB2 1 ATOM 30628 H HB3 . LYS J 1 124 ? 26.849 -105.728 -8.539 1.00 315.18 ? 240 LYS E HB3 1 ATOM 30629 H HG2 . LYS J 1 124 ? 28.476 -107.447 -8.250 1.00 316.32 ? 240 LYS E HG2 1 ATOM 30630 H HG3 . LYS J 1 124 ? 27.337 -108.326 -7.571 1.00 316.32 ? 240 LYS E HG3 1 ATOM 30631 H HD2 . LYS J 1 124 ? 26.138 -108.343 -9.556 1.00 325.98 ? 240 LYS E HD2 1 ATOM 30632 H HD3 . LYS J 1 124 ? 27.229 -107.408 -10.240 1.00 325.98 ? 240 LYS E HD3 1 ATOM 30633 H HE2 . LYS J 1 124 ? 28.805 -109.126 -10.044 1.00 328.39 ? 240 LYS E HE2 1 ATOM 30634 H HE3 . LYS J 1 124 ? 27.694 -110.061 -9.396 1.00 328.39 ? 240 LYS E HE3 1 ATOM 30635 H HZ1 . LYS J 1 124 ? 27.935 -110.527 -11.606 1.00 338.20 ? 240 LYS E HZ1 1 ATOM 30636 H HZ2 . LYS J 1 124 ? 26.596 -110.018 -11.389 1.00 338.20 ? 240 LYS E HZ2 1 ATOM 30637 H HZ3 . LYS J 1 124 ? 27.608 -109.166 -11.979 1.00 338.20 ? 240 LYS E HZ3 1 ATOM 30638 N N . ASN J 1 125 ? 26.062 -103.762 -5.784 1.00 244.25 ? 241 ASN E N 1 ATOM 30639 C CA . ASN J 1 125 ? 25.659 -102.353 -5.747 1.00 244.10 ? 241 ASN E CA 1 ATOM 30640 C C . ASN J 1 125 ? 25.976 -101.703 -4.401 1.00 239.43 ? 241 ASN E C 1 ATOM 30641 O O . ASN J 1 125 ? 25.070 -101.292 -3.671 1.00 238.60 ? 241 ASN E O 1 ATOM 30642 C CB . ASN J 1 125 ? 24.160 -102.213 -6.041 1.00 247.07 ? 241 ASN E CB 1 ATOM 30643 C CG . ASN J 1 125 ? 23.711 -103.050 -7.221 1.00 251.60 ? 241 ASN E CG 1 ATOM 30644 O OD1 . ASN J 1 125 ? 24.526 -103.523 -8.012 1.00 252.77 ? 241 ASN E OD1 1 ATOM 30645 N ND2 . ASN J 1 125 ? 22.401 -103.230 -7.351 1.00 252.94 ? 241 ASN E ND2 1 ATOM 30646 H H . ASN J 1 125 ? 25.609 -104.268 -5.256 1.00 300.00 ? 241 ASN E H 1 ATOM 30647 H HA . ASN J 1 125 ? 26.144 -101.870 -6.433 1.00 300.65 ? 241 ASN E HA 1 ATOM 30648 H HB2 . ASN J 1 125 ? 23.658 -102.498 -5.262 1.00 309.44 ? 241 ASN E HB2 1 ATOM 30649 H HB3 . ASN J 1 125 ? 23.963 -101.284 -6.240 1.00 309.44 ? 241 ASN E HB3 1 ATOM 30650 H HD21 . ASN J 1 125 ? 22.094 -103.697 -8.004 1.00 328.87 ? 241 ASN E HD21 1 ATOM 30651 H HD22 . ASN J 1 125 ? 21.860 -102.878 -6.782 1.00 328.87 ? 241 ASN E HD22 1 ATOM 30652 N N . VAL J 1 126 ? 27.263 -101.595 -4.084 1.00 243.08 ? 242 VAL E N 1 ATOM 30653 C CA . VAL J 1 126 ? 27.694 -101.089 -2.784 1.00 239.02 ? 242 VAL E CA 1 ATOM 30654 C C . VAL J 1 126 ? 28.034 -99.601 -2.834 1.00 238.13 ? 242 VAL E C 1 ATOM 30655 O O . VAL J 1 126 ? 29.133 -99.217 -3.234 1.00 237.67 ? 242 VAL E O 1 ATOM 30656 C CB . VAL J 1 126 ? 28.925 -101.864 -2.260 1.00 236.33 ? 242 VAL E CB 1 ATOM 30657 C CG1 . VAL J 1 126 ? 29.207 -101.493 -0.808 1.00 232.74 ? 242 VAL E CG1 1 ATOM 30658 C CG2 . VAL J 1 126 ? 28.712 -103.366 -2.388 1.00 237.12 ? 242 VAL E CG2 1 ATOM 30659 H H . VAL J 1 126 ? 27.910 -101.810 -4.608 1.00 227.78 ? 242 VAL E H 1 ATOM 30660 H HA . VAL J 1 126 ? 26.973 -101.209 -2.146 1.00 215.09 ? 242 VAL E HA 1 ATOM 30661 H HB . VAL J 1 126 ? 29.701 -101.623 -2.789 1.00 213.83 ? 242 VAL E HB 1 ATOM 30662 H HG11 . VAL J 1 126 ? 29.982 -101.990 -0.501 1.00 202.91 ? 242 VAL E HG11 1 ATOM 30663 H HG12 . VAL J 1 126 ? 29.381 -100.541 -0.754 1.00 202.91 ? 242 VAL E HG12 1 ATOM 30664 H HG13 . VAL J 1 126 ? 28.434 -101.720 -0.269 1.00 202.91 ? 242 VAL E HG13 1 ATOM 30665 H HG21 . VAL J 1 126 ? 29.498 -103.826 -2.053 1.00 214.54 ? 242 VAL E HG21 1 ATOM 30666 H HG22 . VAL J 1 126 ? 27.933 -103.619 -1.869 1.00 214.54 ? 242 VAL E HG22 1 ATOM 30667 H HG23 . VAL J 1 126 ? 28.573 -103.586 -3.323 1.00 214.54 ? 242 VAL E HG23 1 ATOM 30668 N N . SER J 1 127 ? 27.085 -98.765 -2.424 1.00 238.08 ? 243 SER E N 1 ATOM 30669 C CA . SER J 1 127 ? 27.346 -97.342 -2.233 1.00 236.67 ? 243 SER E CA 1 ATOM 30670 C C . SER J 1 127 ? 28.094 -97.164 -0.913 1.00 233.78 ? 243 SER E C 1 ATOM 30671 O O . SER J 1 127 ? 28.885 -98.025 -0.528 1.00 232.67 ? 243 SER E O 1 ATOM 30672 C CB . SER J 1 127 ? 26.039 -96.545 -2.240 1.00 237.07 ? 243 SER E CB 1 ATOM 30673 O OG . SER J 1 127 ? 25.214 -96.903 -1.146 1.00 235.99 ? 243 SER E OG 1 ATOM 30674 H H . SER J 1 127 ? 26.276 -98.998 -2.248 1.00 321.55 ? 243 SER E H 1 ATOM 30675 H HA . SER J 1 127 ? 27.909 -97.017 -2.952 1.00 320.78 ? 243 SER E HA 1 ATOM 30676 H HB2 . SER J 1 127 ? 26.247 -95.599 -2.181 1.00 321.47 ? 243 SER E HB2 1 ATOM 30677 H HB3 . SER J 1 127 ? 25.564 -96.727 -3.066 1.00 321.47 ? 243 SER E HB3 1 ATOM 30678 H HG . SER J 1 127 ? 24.502 -96.457 -1.165 1.00 312.63 ? 243 SER E HG 1 ATOM 30679 N N . THR J 1 128 ? 27.857 -96.056 -0.220 1.00 229.43 ? 244 THR E N 1 ATOM 30680 C CA . THR J 1 128 ? 28.403 -95.885 1.122 1.00 227.38 ? 244 THR E CA 1 ATOM 30681 C C . THR J 1 128 ? 27.722 -94.738 1.861 1.00 226.73 ? 244 THR E C 1 ATOM 30682 O O . THR J 1 128 ? 27.631 -93.617 1.355 1.00 227.40 ? 244 THR E O 1 ATOM 30683 C CB . THR J 1 128 ? 29.933 -95.641 1.091 1.00 227.12 ? 244 THR E CB 1 ATOM 30684 O OG1 . THR J 1 128 ? 30.411 -95.375 2.417 1.00 225.84 ? 244 THR E OG1 1 ATOM 30685 C CG2 . THR J 1 128 ? 30.295 -94.482 0.173 1.00 228.42 ? 244 THR E CG2 1 ATOM 30686 H H . THR J 1 128 ? 27.387 -95.392 -0.500 1.00 170.08 ? 244 THR E H 1 ATOM 30687 H HA . THR J 1 128 ? 28.244 -96.697 1.628 1.00 161.89 ? 244 THR E HA 1 ATOM 30688 H HB . THR J 1 128 ? 30.372 -96.437 0.753 1.00 165.64 ? 244 THR E HB 1 ATOM 30689 H HG1 . THR J 1 128 ? 30.031 -94.693 2.727 1.00 158.30 ? 244 THR E HG1 1 ATOM 30690 H HG21 . THR J 1 128 ? 31.256 -94.349 0.170 1.00 174.03 ? 244 THR E HG21 1 ATOM 30691 H HG22 . THR J 1 128 ? 30.000 -94.672 -0.732 1.00 174.03 ? 244 THR E HG22 1 ATOM 30692 H HG23 . THR J 1 128 ? 29.865 -93.669 0.481 1.00 174.03 ? 244 THR E HG23 1 ATOM 30693 N N . VAL J 1 129 ? 27.228 -95.046 3.057 1.00 223.45 ? 245 VAL E N 1 ATOM 30694 C CA . VAL J 1 129 ? 26.661 -94.048 3.957 1.00 222.77 ? 245 VAL E CA 1 ATOM 30695 C C . VAL J 1 129 ? 27.623 -93.804 5.108 1.00 222.23 ? 245 VAL E C 1 ATOM 30696 O O . VAL J 1 129 ? 28.601 -94.536 5.276 1.00 221.96 ? 245 VAL E O 1 ATOM 30697 C CB . VAL J 1 129 ? 25.291 -94.484 4.528 1.00 222.06 ? 245 VAL E CB 1 ATOM 30698 C CG1 . VAL J 1 129 ? 24.230 -94.483 3.444 1.00 223.28 ? 245 VAL E CG1 1 ATOM 30699 C CG2 . VAL J 1 129 ? 25.389 -95.850 5.196 1.00 221.18 ? 245 VAL E CG2 1 ATOM 30700 H H . VAL J 1 129 ? 27.210 -95.844 3.375 1.00 290.94 ? 245 VAL E H 1 ATOM 30701 H HA . VAL J 1 129 ? 26.541 -93.214 3.477 1.00 286.89 ? 245 VAL E HA 1 ATOM 30702 H HB . VAL J 1 129 ? 25.020 -93.844 5.205 1.00 282.92 ? 245 VAL E HB 1 ATOM 30703 H HG11 . VAL J 1 129 ? 23.384 -94.759 3.830 1.00 290.41 ? 245 VAL E HG11 1 ATOM 30704 H HG12 . VAL J 1 129 ? 24.151 -93.587 3.080 1.00 290.41 ? 245 VAL E HG12 1 ATOM 30705 H HG13 . VAL J 1 129 ? 24.493 -95.102 2.745 1.00 290.41 ? 245 VAL E HG13 1 ATOM 30706 H HG21 . VAL J 1 129 ? 24.517 -96.095 5.543 1.00 276.49 ? 245 VAL E HG21 1 ATOM 30707 H HG22 . VAL J 1 129 ? 25.679 -96.502 4.539 1.00 276.49 ? 245 VAL E HG22 1 ATOM 30708 H HG23 . VAL J 1 129 ? 26.032 -95.802 5.921 1.00 276.49 ? 245 VAL E HG23 1 ATOM 30709 N N . GLN J 1 130 ? 27.344 -92.769 5.893 1.00 219.74 ? 246 GLN E N 1 ATOM 30710 C CA . GLN J 1 130 ? 28.111 -92.487 7.099 1.00 220.11 ? 246 GLN E CA 1 ATOM 30711 C C . GLN J 1 130 ? 27.221 -92.668 8.323 1.00 219.25 ? 246 GLN E C 1 ATOM 30712 O O . GLN J 1 130 ? 27.583 -92.271 9.430 1.00 220.09 ? 246 GLN E O 1 ATOM 30713 C CB . GLN J 1 130 ? 28.687 -91.071 7.056 1.00 221.78 ? 246 GLN E CB 1 ATOM 30714 C CG . GLN J 1 130 ? 30.029 -90.932 7.763 1.00 223.32 ? 246 GLN E CG 1 ATOM 30715 C CD . GLN J 1 130 ? 31.138 -91.716 7.079 1.00 223.30 ? 246 GLN E CD 1 ATOM 30716 O OE1 . GLN J 1 130 ? 31.000 -92.138 5.930 1.00 222.59 ? 246 GLN E OE1 1 ATOM 30717 N NE2 . GLN J 1 130 ? 32.244 -91.918 7.787 1.00 224.27 ? 246 GLN E NE2 1 ATOM 30718 H H . GLN J 1 130 ? 26.708 -92.209 5.746 1.00 230.58 ? 246 GLN E H 1 ATOM 30719 H HA . GLN J 1 130 ? 28.849 -93.113 7.163 1.00 225.61 ? 246 GLN E HA 1 ATOM 30720 H HB2 . GLN J 1 130 ? 28.812 -90.812 6.130 1.00 228.02 ? 246 GLN E HB2 1 ATOM 30721 H HB3 . GLN J 1 130 ? 28.062 -90.466 7.486 1.00 228.02 ? 246 GLN E HB3 1 ATOM 30722 H HG2 . GLN J 1 130 ? 30.285 -89.997 7.773 1.00 233.33 ? 246 GLN E HG2 1 ATOM 30723 H HG3 . GLN J 1 130 ? 29.944 -91.263 8.671 1.00 233.33 ? 246 GLN E HG3 1 ATOM 30724 H HE21 . GLN J 1 130 ? 32.900 -92.357 7.444 1.00 237.85 ? 246 GLN E HE21 1 ATOM 30725 H HE22 . GLN J 1 130 ? 32.304 -91.611 8.588 1.00 237.85 ? 246 GLN E HE22 1 ATOM 30726 N N . CYS J 1 131 ? 26.054 -93.270 8.110 1.00 212.50 ? 247 CYS E N 1 ATOM 30727 C CA . CYS J 1 131 ? 25.120 -93.569 9.189 1.00 211.51 ? 247 CYS E CA 1 ATOM 30728 C C . CYS J 1 131 ? 24.031 -94.511 8.684 1.00 210.59 ? 247 CYS E C 1 ATOM 30729 O O . CYS J 1 131 ? 23.570 -94.389 7.550 1.00 211.19 ? 247 CYS E O 1 ATOM 30730 C CB . CYS J 1 131 ? 24.495 -92.285 9.746 1.00 211.89 ? 247 CYS E CB 1 ATOM 30731 S SG . CYS J 1 131 ? 23.430 -91.400 8.583 1.00 211.77 ? 247 CYS E SG 1 ATOM 30732 H H . CYS J 1 131 ? 25.777 -93.519 7.335 1.00 279.65 ? 247 CYS E H 1 ATOM 30733 H HA . CYS J 1 131 ? 25.595 -94.012 9.909 1.00 273.15 ? 247 CYS E HA 1 ATOM 30734 H HB2 . CYS J 1 131 ? 23.958 -92.513 10.521 1.00 270.83 ? 247 CYS E HB2 1 ATOM 30735 H HB3 . CYS J 1 131 ? 25.208 -91.682 10.009 1.00 270.83 ? 247 CYS E HB3 1 ATOM 30736 N N . THR J 1 132 ? 23.625 -95.454 9.529 1.00 201.59 ? 248 THR E N 1 ATOM 30737 C CA . THR J 1 132 ? 22.591 -96.416 9.165 1.00 201.30 ? 248 THR E CA 1 ATOM 30738 C C . THR J 1 132 ? 21.212 -95.763 9.151 1.00 201.39 ? 248 THR E C 1 ATOM 30739 O O . THR J 1 132 ? 21.036 -94.664 9.671 1.00 201.07 ? 248 THR E O 1 ATOM 30740 C CB . THR J 1 132 ? 22.567 -97.604 10.138 1.00 200.08 ? 248 THR E CB 1 ATOM 30741 O OG1 . THR J 1 132 ? 22.299 -97.131 11.464 1.00 199.42 ? 248 THR E OG1 1 ATOM 30742 C CG2 . THR J 1 132 ? 23.899 -98.336 10.121 1.00 199.71 ? 248 THR E CG2 1 ATOM 30743 H H . THR J 1 132 ? 23.935 -95.558 10.324 1.00 230.12 ? 248 THR E H 1 ATOM 30744 H HA . THR J 1 132 ? 22.773 -96.757 8.276 1.00 230.47 ? 248 THR E HA 1 ATOM 30745 H HB . THR J 1 132 ? 21.872 -98.226 9.871 1.00 224.68 ? 248 THR E HB 1 ATOM 30746 H HG1 . THR J 1 132 ? 22.284 -97.776 12.002 1.00 220.07 ? 248 THR E HG1 1 ATOM 30747 H HG21 . THR J 1 132 ? 23.875 -99.085 10.738 1.00 223.50 ? 248 THR E HG21 1 ATOM 30748 H HG22 . THR J 1 132 ? 24.083 -98.670 9.228 1.00 223.50 ? 248 THR E HG22 1 ATOM 30749 H HG23 . THR J 1 132 ? 24.612 -97.734 10.385 1.00 223.50 ? 248 THR E HG23 1 ATOM 30750 N N . HIS J 1 133 ? 20.239 -96.446 8.556 1.00 203.56 ? 249 HIS E N 1 ATOM 30751 C CA . HIS J 1 133 ? 18.876 -95.928 8.487 1.00 203.77 ? 249 HIS E CA 1 ATOM 30752 C C . HIS J 1 133 ? 18.185 -96.006 9.846 1.00 202.33 ? 249 HIS E C 1 ATOM 30753 O O . HIS J 1 133 ? 18.764 -96.488 10.820 1.00 201.34 ? 249 HIS E O 1 ATOM 30754 C CB . HIS J 1 133 ? 18.064 -96.691 7.435 1.00 205.85 ? 249 HIS E CB 1 ATOM 30755 C CG . HIS J 1 133 ? 18.015 -96.012 6.101 1.00 207.43 ? 249 HIS E CG 1 ATOM 30756 N ND1 . HIS J 1 133 ? 17.031 -95.108 5.763 1.00 207.67 ? 249 HIS E ND1 1 ATOM 30757 C CD2 . HIS J 1 133 ? 18.828 -96.101 5.022 1.00 208.81 ? 249 HIS E CD2 1 ATOM 30758 C CE1 . HIS J 1 133 ? 17.239 -94.670 4.534 1.00 209.12 ? 249 HIS E CE1 1 ATOM 30759 N NE2 . HIS J 1 133 ? 18.324 -95.257 4.062 1.00 209.86 ? 249 HIS E NE2 1 ATOM 30760 H H . HIS J 1 133 ? 20.342 -97.214 8.183 1.00 264.83 ? 249 HIS E H 1 ATOM 30761 H HA . HIS J 1 133 ? 18.907 -94.996 8.221 1.00 266.09 ? 249 HIS E HA 1 ATOM 30762 H HB2 . HIS J 1 133 ? 18.461 -97.567 7.308 1.00 268.71 ? 249 HIS E HB2 1 ATOM 30763 H HB3 . HIS J 1 133 ? 17.152 -96.787 7.753 1.00 268.71 ? 249 HIS E HB3 1 ATOM 30764 H HD1 . HIS J 1 133 ? 16.382 -94.866 6.273 1.00 281.99 ? 249 HIS E HD1 1 ATOM 30765 H HD2 . HIS J 1 133 ? 19.587 -96.634 4.945 1.00 283.71 ? 249 HIS E HD2 1 ATOM 30766 H HE1 . HIS J 1 133 ? 16.712 -94.054 4.079 1.00 290.74 ? 249 HIS E HE1 1 ATOM 30767 H HE2 . HIS J 1 133 ? 18.660 -95.132 3.280 1.00 291.93 ? 249 HIS E HE2 1 ATOM 30768 N N . GLY J 1 134 ? 16.948 -95.520 9.903 1.00 199.86 ? 250 GLY E N 1 ATOM 30769 C CA . GLY J 1 134 ? 16.181 -95.500 11.136 1.00 198.63 ? 250 GLY E CA 1 ATOM 30770 C C . GLY J 1 134 ? 15.839 -96.890 11.630 1.00 198.62 ? 250 GLY E C 1 ATOM 30771 O O . GLY J 1 134 ? 15.252 -97.692 10.902 1.00 200.22 ? 250 GLY E O 1 ATOM 30772 H H . GLY J 1 134 ? 16.528 -95.193 9.228 1.00 240.94 ? 250 GLY E H 1 ATOM 30773 H HA2 . GLY J 1 134 ? 16.691 -95.046 11.826 1.00 235.81 ? 250 GLY E HA2 1 ATOM 30774 H HA3 . GLY J 1 134 ? 15.355 -95.012 10.994 1.00 235.81 ? 250 GLY E HA3 1 ATOM 30775 N N . ILE J 1 135 ? 16.206 -97.167 12.877 1.00 197.29 ? 251 ILE E N 1 ATOM 30776 C CA . ILE J 1 135 ? 15.968 -98.465 13.497 1.00 197.01 ? 251 ILE E CA 1 ATOM 30777 C C . ILE J 1 135 ? 15.094 -98.323 14.741 1.00 195.96 ? 251 ILE E C 1 ATOM 30778 O O . ILE J 1 135 ? 15.458 -97.630 15.691 1.00 195.12 ? 251 ILE E O 1 ATOM 30779 C CB . ILE J 1 135 ? 17.295 -99.147 13.888 1.00 196.32 ? 251 ILE E CB 1 ATOM 30780 C CG1 . ILE J 1 135 ? 18.184 -99.321 12.654 1.00 197.27 ? 251 ILE E CG1 1 ATOM 30781 C CG2 . ILE J 1 135 ? 17.037 -100.504 14.542 1.00 195.75 ? 251 ILE E CG2 1 ATOM 30782 C CD1 . ILE J 1 135 ? 19.617 -99.673 12.980 1.00 196.38 ? 251 ILE E CD1 1 ATOM 30783 H H . ILE J 1 135 ? 16.604 -96.607 13.394 1.00 271.78 ? 251 ILE E H 1 ATOM 30784 H HA . ILE J 1 135 ? 15.506 -99.040 12.867 1.00 269.49 ? 251 ILE E HA 1 ATOM 30785 H HB . ILE J 1 135 ? 17.758 -98.581 14.524 1.00 266.76 ? 251 ILE E HB 1 ATOM 30786 H HG12 . ILE J 1 135 ? 17.821 -100.034 12.106 1.00 270.68 ? 251 ILE E HG12 1 ATOM 30787 H HG13 . ILE J 1 135 ? 18.189 -98.491 12.153 1.00 270.68 ? 251 ILE E HG13 1 ATOM 30788 H HG21 . ILE J 1 135 ? 17.887 -100.908 14.776 1.00 264.41 ? 251 ILE E HG21 1 ATOM 30789 H HG22 . ILE J 1 135 ? 16.502 -100.372 15.340 1.00 264.41 ? 251 ILE E HG22 1 ATOM 30790 H HG23 . ILE J 1 135 ? 16.562 -101.071 13.914 1.00 264.41 ? 251 ILE E HG23 1 ATOM 30791 H HD11 . ILE J 1 135 ? 20.114 -99.767 12.152 1.00 268.99 ? 251 ILE E HD11 1 ATOM 30792 H HD12 . ILE J 1 135 ? 20.001 -98.964 13.519 1.00 268.99 ? 251 ILE E HD12 1 ATOM 30793 H HD13 . ILE J 1 135 ? 19.632 -100.509 13.472 1.00 268.99 ? 251 ILE E HD13 1 ATOM 30794 N N . ARG J 1 136 ? 13.941 -98.985 14.730 1.00 193.20 ? 252 ARG E N 1 ATOM 30795 C CA . ARG J 1 136 ? 13.055 -99.009 15.891 1.00 192.39 ? 252 ARG E CA 1 ATOM 30796 C C . ARG J 1 136 ? 13.546 -100.050 16.903 1.00 191.51 ? 252 ARG E C 1 ATOM 30797 O O . ARG J 1 136 ? 13.585 -101.234 16.586 1.00 192.23 ? 252 ARG E O 1 ATOM 30798 C CB . ARG J 1 136 ? 11.621 -99.328 15.468 1.00 193.92 ? 252 ARG E CB 1 ATOM 30799 C CG . ARG J 1 136 ? 11.011 -98.340 14.483 1.00 195.01 ? 252 ARG E CG 1 ATOM 30800 C CD . ARG J 1 136 ? 10.362 -97.142 15.165 1.00 193.99 ? 252 ARG E CD 1 ATOM 30801 N NE . ARG J 1 136 ? 9.444 -96.461 14.256 1.00 195.38 ? 252 ARG E NE 1 ATOM 30802 C CZ . ARG J 1 136 ? 8.781 -95.344 14.542 1.00 194.95 ? 252 ARG E CZ 1 ATOM 30803 N NH1 . ARG J 1 136 ? 8.930 -94.757 15.720 1.00 193.43 ? 252 ARG E NH1 1 ATOM 30804 N NH2 . ARG J 1 136 ? 7.967 -94.811 13.640 1.00 196.39 ? 252 ARG E NH2 1 ATOM 30805 H H . ARG J 1 136 ? 13.646 -99.431 14.057 1.00 169.54 ? 252 ARG E H 1 ATOM 30806 H HA . ARG J 1 136 ? 13.062 -98.139 16.320 1.00 167.36 ? 252 ARG E HA 1 ATOM 30807 H HB2 . ARG J 1 136 ? 11.609 -100.203 15.050 1.00 171.14 ? 252 ARG E HB2 1 ATOM 30808 H HB3 . ARG J 1 136 ? 11.059 -99.337 16.259 1.00 171.14 ? 252 ARG E HB3 1 ATOM 30809 H HG2 . ARG J 1 136 ? 11.708 -98.008 13.896 1.00 176.78 ? 252 ARG E HG2 1 ATOM 30810 H HG3 . ARG J 1 136 ? 10.329 -98.793 13.963 1.00 176.78 ? 252 ARG E HG3 1 ATOM 30811 H HD2 . ARG J 1 136 ? 9.859 -97.444 15.938 1.00 177.71 ? 252 ARG E HD2 1 ATOM 30812 H HD3 . ARG J 1 136 ? 11.049 -96.513 15.434 1.00 177.71 ? 252 ARG E HD3 1 ATOM 30813 H HE . ARG J 1 136 ? 9.323 -96.807 13.478 1.00 182.63 ? 252 ARG E HE 1 ATOM 30814 H HH11 . ARG J 1 136 ? 9.456 -95.099 16.308 1.00 190.85 ? 252 ARG E HH11 1 ATOM 30815 H HH12 . ARG J 1 136 ? 8.499 -94.034 15.898 1.00 190.85 ? 252 ARG E HH12 1 ATOM 30816 H HH21 . ARG J 1 136 ? 7.869 -95.188 12.873 1.00 194.05 ? 252 ARG E HH21 1 ATOM 30817 H HH22 . ARG J 1 136 ? 7.539 -94.087 13.822 1.00 194.05 ? 252 ARG E HH22 1 ATOM 30818 N N . PRO J 1 137 ? 13.923 -99.620 18.121 1.00 187.54 ? 253 PRO E N 1 ATOM 30819 C CA . PRO J 1 137 ? 14.425 -100.600 19.094 1.00 186.96 ? 253 PRO E CA 1 ATOM 30820 C C . PRO J 1 137 ? 13.309 -101.447 19.718 1.00 186.87 ? 253 PRO E C 1 ATOM 30821 O O . PRO J 1 137 ? 13.114 -101.435 20.936 1.00 186.53 ? 253 PRO E O 1 ATOM 30822 C CB . PRO J 1 137 ? 15.127 -99.722 20.152 1.00 187.28 ? 253 PRO E CB 1 ATOM 30823 C CG . PRO J 1 137 ? 15.179 -98.340 19.569 1.00 187.85 ? 253 PRO E CG 1 ATOM 30824 C CD . PRO J 1 137 ? 14.029 -98.247 18.636 1.00 187.56 ? 253 PRO E CD 1 ATOM 30825 H HA . PRO J 1 137 ? 15.078 -101.185 18.678 1.00 174.84 ? 253 PRO E HA 1 ATOM 30826 H HB2 . PRO J 1 137 ? 14.609 -99.726 20.972 1.00 173.40 ? 253 PRO E HB2 1 ATOM 30827 H HB3 . PRO J 1 137 ? 16.022 -100.059 20.311 1.00 173.40 ? 253 PRO E HB3 1 ATOM 30828 H HG2 . PRO J 1 137 ? 15.095 -97.685 20.280 1.00 174.89 ? 253 PRO E HG2 1 ATOM 30829 H HG3 . PRO J 1 137 ? 16.016 -98.221 19.093 1.00 174.89 ? 253 PRO E HG3 1 ATOM 30830 H HD2 . PRO J 1 137 ? 13.222 -98.000 19.113 1.00 177.65 ? 253 PRO E HD2 1 ATOM 30831 H HD3 . PRO J 1 137 ? 14.225 -97.628 17.915 1.00 177.65 ? 253 PRO E HD3 1 ATOM 30832 N N . VAL J 1 138 ? 12.596 -102.195 18.883 1.00 187.41 ? 254 VAL E N 1 ATOM 30833 C CA . VAL J 1 138 ? 11.476 -103.002 19.352 1.00 188.17 ? 254 VAL E CA 1 ATOM 30834 C C . VAL J 1 138 ? 11.950 -104.305 19.983 1.00 187.68 ? 254 VAL E C 1 ATOM 30835 O O . VAL J 1 138 ? 12.545 -105.151 19.314 1.00 188.14 ? 254 VAL E O 1 ATOM 30836 C CB . VAL J 1 138 ? 10.503 -103.336 18.208 1.00 190.86 ? 254 VAL E CB 1 ATOM 30837 C CG1 . VAL J 1 138 ? 9.310 -104.132 18.734 1.00 192.31 ? 254 VAL E CG1 1 ATOM 30838 C CG2 . VAL J 1 138 ? 10.029 -102.066 17.529 1.00 191.20 ? 254 VAL E CG2 1 ATOM 30839 H H . VAL J 1 138 ? 12.740 -102.253 18.037 1.00 247.87 ? 254 VAL E H 1 ATOM 30840 H HA . VAL J 1 138 ? 10.987 -102.503 20.026 1.00 249.23 ? 254 VAL E HA 1 ATOM 30841 H HB . VAL J 1 138 ? 10.962 -103.879 17.549 1.00 253.71 ? 254 VAL E HB 1 ATOM 30842 H HG11 . VAL J 1 138 ? 8.713 -104.330 17.996 1.00 255.50 ? 254 VAL E HG11 1 ATOM 30843 H HG12 . VAL J 1 138 ? 9.632 -104.957 19.131 1.00 255.50 ? 254 VAL E HG12 1 ATOM 30844 H HG13 . VAL J 1 138 ? 8.847 -103.602 19.402 1.00 255.50 ? 254 VAL E HG13 1 ATOM 30845 H HG21 . VAL J 1 138 ? 9.419 -102.301 16.812 1.00 256.85 ? 254 VAL E HG21 1 ATOM 30846 H HG22 . VAL J 1 138 ? 9.576 -101.509 18.181 1.00 256.85 ? 254 VAL E HG22 1 ATOM 30847 H HG23 . VAL J 1 138 ? 10.798 -101.596 17.168 1.00 256.85 ? 254 VAL E HG23 1 ATOM 30848 N N . VAL J 1 139 ? 11.670 -104.465 21.270 1.00 180.37 ? 255 VAL E N 1 ATOM 30849 C CA . VAL J 1 139 ? 11.949 -105.714 21.964 1.00 179.80 ? 255 VAL E CA 1 ATOM 30850 C C . VAL J 1 139 ? 10.718 -106.595 21.856 1.00 181.78 ? 255 VAL E C 1 ATOM 30851 O O . VAL J 1 139 ? 9.667 -106.276 22.411 1.00 182.39 ? 255 VAL E O 1 ATOM 30852 C CB . VAL J 1 139 ? 12.309 -105.484 23.443 1.00 178.77 ? 255 VAL E CB 1 ATOM 30853 C CG1 . VAL J 1 139 ? 12.659 -106.801 24.126 1.00 178.04 ? 255 VAL E CG1 1 ATOM 30854 C CG2 . VAL J 1 139 ? 13.465 -104.512 23.555 1.00 178.59 ? 255 VAL E CG2 1 ATOM 30855 H H . VAL J 1 139 ? 11.315 -103.860 21.768 1.00 149.88 ? 255 VAL E H 1 ATOM 30856 H HA . VAL J 1 139 ? 12.691 -106.166 21.533 1.00 148.96 ? 255 VAL E HA 1 ATOM 30857 H HB . VAL J 1 139 ? 11.545 -105.099 23.901 1.00 147.58 ? 255 VAL E HB 1 ATOM 30858 H HG11 . VAL J 1 139 ? 12.880 -106.626 25.054 1.00 147.59 ? 255 VAL E HG11 1 ATOM 30859 H HG12 . VAL J 1 139 ? 11.894 -107.396 24.075 1.00 147.59 ? 255 VAL E HG12 1 ATOM 30860 H HG13 . VAL J 1 139 ? 13.419 -107.199 23.673 1.00 147.59 ? 255 VAL E HG13 1 ATOM 30861 H HG21 . VAL J 1 139 ? 13.677 -104.380 24.492 1.00 145.66 ? 255 VAL E HG21 1 ATOM 30862 H HG22 . VAL J 1 139 ? 14.233 -104.881 23.090 1.00 145.66 ? 255 VAL E HG22 1 ATOM 30863 H HG23 . VAL J 1 139 ? 13.208 -103.668 23.151 1.00 145.66 ? 255 VAL E HG23 1 ATOM 30864 N N . SER J 1 140 ? 10.843 -107.693 21.119 1.00 186.86 ? 256 SER E N 1 ATOM 30865 C CA . SER J 1 140 ? 9.710 -108.579 20.883 1.00 190.03 ? 256 SER E CA 1 ATOM 30866 C C . SER J 1 140 ? 10.157 -109.959 20.406 1.00 190.52 ? 256 SER E C 1 ATOM 30867 O O . SER J 1 140 ? 11.269 -110.121 19.903 1.00 188.84 ? 256 SER E O 1 ATOM 30868 C CB . SER J 1 140 ? 8.759 -107.955 19.854 1.00 192.99 ? 256 SER E CB 1 ATOM 30869 O OG . SER J 1 140 ? 9.370 -107.867 18.576 1.00 194.11 ? 256 SER E OG 1 ATOM 30870 H H . SER J 1 140 ? 11.574 -107.948 20.744 1.00 221.72 ? 256 SER E H 1 ATOM 30871 H HA . SER J 1 140 ? 9.220 -108.693 21.712 1.00 225.54 ? 256 SER E HA 1 ATOM 30872 H HB2 . SER J 1 140 ? 7.965 -108.506 19.785 1.00 229.50 ? 256 SER E HB2 1 ATOM 30873 H HB3 . SER J 1 140 ? 8.518 -107.063 20.149 1.00 229.50 ? 256 SER E HB3 1 ATOM 30874 H HG . SER J 1 140 ? 8.837 -107.523 18.026 1.00 230.34 ? 256 SER E HG 1 ATOM 30875 N N . THR J 1 141 ? 9.282 -110.948 20.567 1.00 187.83 ? 257 THR E N 1 ATOM 30876 C CA . THR J 1 141 ? 9.539 -112.298 20.077 1.00 189.11 ? 257 THR E CA 1 ATOM 30877 C C . THR J 1 141 ? 8.518 -112.651 19.000 1.00 194.70 ? 257 THR E C 1 ATOM 30878 O O . THR J 1 141 ? 7.457 -112.038 18.918 1.00 197.22 ? 257 THR E O 1 ATOM 30879 C CB . THR J 1 141 ? 9.481 -113.341 21.213 1.00 187.73 ? 257 THR E CB 1 ATOM 30880 O OG1 . THR J 1 141 ? 8.145 -113.432 21.713 1.00 190.52 ? 257 THR E OG1 1 ATOM 30881 C CG2 . THR J 1 141 ? 10.406 -112.959 22.351 1.00 182.91 ? 257 THR E CG2 1 ATOM 30882 H H . THR J 1 141 ? 8.523 -110.860 20.961 1.00 238.91 ? 257 THR E H 1 ATOM 30883 H HA . THR J 1 141 ? 10.423 -112.331 19.680 1.00 240.89 ? 257 THR E HA 1 ATOM 30884 H HB . THR J 1 141 ? 9.757 -114.205 20.871 1.00 241.26 ? 257 THR E HB 1 ATOM 30885 H HG1 . THR J 1 141 ? 7.623 -113.667 21.098 1.00 244.68 ? 257 THR E HG1 1 ATOM 30886 H HG21 . THR J 1 141 ? 10.357 -113.624 23.055 1.00 236.94 ? 257 THR E HG21 1 ATOM 30887 H HG22 . THR J 1 141 ? 11.320 -112.906 22.031 1.00 236.94 ? 257 THR E HG22 1 ATOM 30888 H HG23 . THR J 1 141 ? 10.148 -112.097 22.713 1.00 236.94 ? 257 THR E HG23 1 ATOM 30889 N N . GLN J 1 142 ? 8.860 -113.627 18.167 1.00 195.17 ? 258 GLN E N 1 ATOM 30890 C CA . GLN J 1 142 ? 7.979 -114.130 17.111 1.00 201.63 ? 258 GLN E CA 1 ATOM 30891 C C . GLN J 1 142 ? 7.717 -113.106 15.998 1.00 203.84 ? 258 GLN E C 1 ATOM 30892 O O . GLN J 1 142 ? 8.083 -113.349 14.849 1.00 206.69 ? 258 GLN E O 1 ATOM 30893 C CB . GLN J 1 142 ? 6.651 -114.614 17.704 1.00 204.79 ? 258 GLN E CB 1 ATOM 30894 C CG . GLN J 1 142 ? 6.824 -115.639 18.818 1.00 202.43 ? 258 GLN E CG 1 ATOM 30895 C CD . GLN J 1 142 ? 5.549 -116.406 19.121 1.00 206.80 ? 258 GLN E CD 1 ATOM 30896 O OE1 . GLN J 1 142 ? 4.470 -116.047 18.653 1.00 211.46 ? 258 GLN E OE1 1 ATOM 30897 N NE2 . GLN J 1 142 ? 5.672 -117.478 19.898 1.00 205.29 ? 258 GLN E NE2 1 ATOM 30898 H H . GLN J 1 142 ? 9.621 -114.028 18.193 1.00 210.86 ? 258 GLN E H 1 ATOM 30899 H HA . GLN J 1 142 ? 8.407 -114.898 16.700 1.00 217.79 ? 258 GLN E HA 1 ATOM 30900 H HB2 . GLN J 1 142 ? 6.175 -113.852 18.071 1.00 222.33 ? 258 GLN E HB2 1 ATOM 30901 H HB3 . GLN J 1 142 ? 6.124 -115.024 17.000 1.00 222.33 ? 258 GLN E HB3 1 ATOM 30902 H HG2 . GLN J 1 142 ? 7.503 -116.280 18.554 1.00 220.81 ? 258 GLN E HG2 1 ATOM 30903 H HG3 . GLN J 1 142 ? 7.098 -115.181 19.628 1.00 220.81 ? 258 GLN E HG3 1 ATOM 30904 H HE21 . GLN J 1 142 ? 4.979 -117.946 20.098 1.00 227.49 ? 258 GLN E HE21 1 ATOM 30905 H HE22 . GLN J 1 142 ? 6.445 -117.704 20.200 1.00 227.49 ? 258 GLN E HE22 1 ATOM 30906 N N . LEU J 1 143 ? 7.097 -111.973 16.327 1.00 199.50 ? 259 LEU E N 1 ATOM 30907 C CA . LEU J 1 143 ? 6.777 -110.960 15.315 1.00 201.16 ? 259 LEU E CA 1 ATOM 30908 C C . LEU J 1 143 ? 7.657 -109.719 15.435 1.00 196.48 ? 259 LEU E C 1 ATOM 30909 O O . LEU J 1 143 ? 7.955 -109.255 16.535 1.00 192.67 ? 259 LEU E O 1 ATOM 30910 C CB . LEU J 1 143 ? 5.308 -110.541 15.401 1.00 204.00 ? 259 LEU E CB 1 ATOM 30911 C CG . LEU J 1 143 ? 4.261 -111.655 15.412 1.00 209.32 ? 259 LEU E CG 1 ATOM 30912 C CD1 . LEU J 1 143 ? 2.872 -111.070 15.618 1.00 211.27 ? 259 LEU E CD1 1 ATOM 30913 C CD2 . LEU J 1 143 ? 4.322 -112.452 14.120 1.00 214.54 ? 259 LEU E CD2 1 ATOM 30914 H H . LEU J 1 143 ? 6.851 -111.766 17.124 1.00 153.95 ? 259 LEU E H 1 ATOM 30915 H HA . LEU J 1 143 ? 6.924 -111.342 14.436 1.00 157.31 ? 259 LEU E HA 1 ATOM 30916 H HB2 . LEU J 1 143 ? 5.188 -110.030 16.217 1.00 162.99 ? 259 LEU E HB2 1 ATOM 30917 H HB3 . LEU J 1 143 ? 5.112 -109.974 14.639 1.00 162.99 ? 259 LEU E HB3 1 ATOM 30918 H HG . LEU J 1 143 ? 4.447 -112.259 16.148 1.00 170.53 ? 259 LEU E HG 1 ATOM 30919 H HD11 . LEU J 1 143 ? 2.223 -111.791 15.622 1.00 176.10 ? 259 LEU E HD11 1 ATOM 30920 H HD12 . LEU J 1 143 ? 2.850 -110.600 16.467 1.00 176.10 ? 259 LEU E HD12 1 ATOM 30921 H HD13 . LEU J 1 143 ? 2.678 -110.454 14.894 1.00 176.10 ? 259 LEU E HD13 1 ATOM 30922 H HD21 . LEU J 1 143 ? 3.651 -113.152 14.149 1.00 176.65 ? 259 LEU E HD21 1 ATOM 30923 H HD22 . LEU J 1 143 ? 4.149 -111.857 13.374 1.00 176.65 ? 259 LEU E HD22 1 ATOM 30924 H HD23 . LEU J 1 143 ? 5.206 -112.843 14.033 1.00 176.65 ? 259 LEU E HD23 1 ATOM 30925 N N . LEU J 1 144 ? 8.068 -109.197 14.282 1.00 207.74 ? 260 LEU E N 1 ATOM 30926 C CA . LEU J 1 144 ? 8.808 -107.942 14.205 1.00 204.43 ? 260 LEU E CA 1 ATOM 30927 C C . LEU J 1 144 ? 7.839 -106.797 13.938 1.00 205.07 ? 260 LEU E C 1 ATOM 30928 O O . LEU J 1 144 ? 6.992 -106.889 13.049 1.00 208.69 ? 260 LEU E O 1 ATOM 30929 C CB . LEU J 1 144 ? 9.872 -108.009 13.108 1.00 204.73 ? 260 LEU E CB 1 ATOM 30930 C CG . LEU J 1 144 ? 10.955 -109.077 13.281 1.00 203.22 ? 260 LEU E CG 1 ATOM 30931 C CD1 . LEU J 1 144 ? 11.771 -109.224 12.005 1.00 204.67 ? 260 LEU E CD1 1 ATOM 30932 C CD2 . LEU J 1 144 ? 11.859 -108.745 14.458 1.00 197.98 ? 260 LEU E CD2 1 ATOM 30933 H H . LEU J 1 144 ? 7.926 -109.559 13.515 1.00 267.69 ? 260 LEU E H 1 ATOM 30934 H HA . LEU J 1 144 ? 9.252 -107.777 15.052 1.00 263.60 ? 260 LEU E HA 1 ATOM 30935 H HB2 . LEU J 1 144 ? 9.428 -108.182 12.264 1.00 264.27 ? 260 LEU E HB2 1 ATOM 30936 H HB3 . LEU J 1 144 ? 10.320 -107.149 13.066 1.00 264.27 ? 260 LEU E HB3 1 ATOM 30937 H HG . LEU J 1 144 ? 10.529 -109.930 13.463 1.00 261.10 ? 260 LEU E HG 1 ATOM 30938 H HD11 . LEU J 1 144 ? 12.448 -109.905 12.141 1.00 263.87 ? 260 LEU E HD11 1 ATOM 30939 H HD12 . LEU J 1 144 ? 11.180 -109.483 11.281 1.00 263.87 ? 260 LEU E HD12 1 ATOM 30940 H HD13 . LEU J 1 144 ? 12.192 -108.374 11.801 1.00 263.87 ? 260 LEU E HD13 1 ATOM 30941 H HD21 . LEU J 1 144 ? 12.533 -109.438 14.543 1.00 253.86 ? 260 LEU E HD21 1 ATOM 30942 H HD22 . LEU J 1 144 ? 12.284 -107.888 14.298 1.00 253.86 ? 260 LEU E HD22 1 ATOM 30943 H HD23 . LEU J 1 144 ? 11.324 -108.704 15.266 1.00 253.86 ? 260 LEU E HD23 1 ATOM 30944 N N . LEU J 1 145 ? 7.971 -105.721 14.710 1.00 210.43 ? 261 LEU E N 1 ATOM 30945 C CA . LEU J 1 145 ? 7.050 -104.593 14.624 1.00 210.18 ? 261 LEU E CA 1 ATOM 30946 C C . LEU J 1 145 ? 7.763 -103.313 14.196 1.00 207.80 ? 261 LEU E C 1 ATOM 30947 O O . LEU J 1 145 ? 8.920 -103.090 14.548 1.00 205.18 ? 261 LEU E O 1 ATOM 30948 C CB . LEU J 1 145 ? 6.354 -104.380 15.967 1.00 208.34 ? 261 LEU E CB 1 ATOM 30949 C CG . LEU J 1 145 ? 5.693 -105.627 16.558 1.00 210.51 ? 261 LEU E CG 1 ATOM 30950 C CD1 . LEU J 1 145 ? 5.112 -105.331 17.934 1.00 208.45 ? 261 LEU E CD1 1 ATOM 30951 C CD2 . LEU J 1 145 ? 4.616 -106.166 15.625 1.00 215.47 ? 261 LEU E CD2 1 ATOM 30952 H H . LEU J 1 145 ? 8.592 -105.620 15.296 1.00 161.60 ? 261 LEU E H 1 ATOM 30953 H HA . LEU J 1 145 ? 6.369 -104.792 13.962 1.00 164.98 ? 261 LEU E HA 1 ATOM 30954 H HB2 . LEU J 1 145 ? 7.010 -104.065 16.608 1.00 163.08 ? 261 LEU E HB2 1 ATOM 30955 H HB3 . LEU J 1 145 ? 5.663 -103.709 15.853 1.00 163.08 ? 261 LEU E HB3 1 ATOM 30956 H HG . LEU J 1 145 ? 6.366 -106.318 16.664 1.00 164.58 ? 261 LEU E HG 1 ATOM 30957 H HD11 . LEU J 1 145 ? 4.701 -106.137 18.283 1.00 163.05 ? 261 LEU E HD11 1 ATOM 30958 H HD12 . LEU J 1 145 ? 5.826 -105.042 18.522 1.00 163.05 ? 261 LEU E HD12 1 ATOM 30959 H HD13 . LEU J 1 145 ? 4.447 -104.630 17.851 1.00 163.05 ? 261 LEU E HD13 1 ATOM 30960 H HD21 . LEU J 1 145 ? 4.217 -106.954 16.026 1.00 172.74 ? 261 LEU E HD21 1 ATOM 30961 H HD22 . LEU J 1 145 ? 3.940 -105.482 15.495 1.00 172.74 ? 261 LEU E HD22 1 ATOM 30962 H HD23 . LEU J 1 145 ? 5.022 -106.397 14.775 1.00 172.74 ? 261 LEU E HD23 1 ATOM 30963 N N . ASN J 1 146 ? 7.058 -102.488 13.425 1.00 214.61 ? 262 ASN E N 1 ATOM 30964 C CA . ASN J 1 146 ? 7.558 -101.186 12.975 1.00 212.77 ? 262 ASN E CA 1 ATOM 30965 C C . ASN J 1 146 ? 8.912 -101.259 12.260 1.00 212.49 ? 262 ASN E C 1 ATOM 30966 O O . ASN J 1 146 ? 9.675 -100.293 12.254 1.00 210.34 ? 262 ASN E O 1 ATOM 30967 C CB . ASN J 1 146 ? 7.650 -100.221 14.167 1.00 209.25 ? 262 ASN E CB 1 ATOM 30968 C CG . ASN J 1 146 ? 6.286 -99.759 14.658 1.00 209.72 ? 262 ASN E CG 1 ATOM 30969 O OD1 . ASN J 1 146 ? 5.278 -99.907 13.967 1.00 212.49 ? 262 ASN E OD1 1 ATOM 30970 N ND2 . ASN J 1 146 ? 6.254 -99.187 15.860 1.00 207.27 ? 262 ASN E ND2 1 ATOM 30971 H H . ASN J 1 146 ? 6.265 -102.663 13.141 1.00 227.80 ? 262 ASN E H 1 ATOM 30972 H HA . ASN J 1 146 ? 6.919 -100.813 12.347 1.00 227.67 ? 262 ASN E HA 1 ATOM 30973 H HB2 . ASN J 1 146 ? 8.098 -100.669 14.902 1.00 223.18 ? 262 ASN E HB2 1 ATOM 30974 H HB3 . ASN J 1 146 ? 8.154 -99.436 13.900 1.00 223.18 ? 262 ASN E HB3 1 ATOM 30975 N N . GLY J 1 147 ? 9.197 -102.396 11.633 1.00 207.37 ? 263 GLY E N 1 ATOM 30976 C CA . GLY J 1 147 ? 10.466 -102.595 10.955 1.00 207.49 ? 263 GLY E CA 1 ATOM 30977 C C . GLY J 1 147 ? 10.467 -102.073 9.532 1.00 209.56 ? 263 GLY E C 1 ATOM 30978 O O . GLY J 1 147 ? 9.577 -101.323 9.130 1.00 210.20 ? 263 GLY E O 1 ATOM 30979 H H . GLY J 1 147 ? 8.665 -103.071 11.588 1.00 212.31 ? 263 GLY E H 1 ATOM 30980 H HA2 . GLY J 1 147 ? 11.168 -102.141 11.447 1.00 211.25 ? 263 GLY E HA2 1 ATOM 30981 H HA3 . GLY J 1 147 ? 10.673 -103.543 10.932 1.00 211.25 ? 263 GLY E HA3 1 ATOM 30982 N N . SER J 1 148 ? 11.481 -102.475 8.771 1.00 205.55 ? 264 SER E N 1 ATOM 30983 C CA . SER J 1 148 ? 11.604 -102.097 7.369 1.00 207.70 ? 264 SER E CA 1 ATOM 30984 C C . SER J 1 148 ? 11.088 -103.207 6.464 1.00 211.95 ? 264 SER E C 1 ATOM 30985 O O . SER J 1 148 ? 11.278 -104.390 6.749 1.00 213.00 ? 264 SER E O 1 ATOM 30986 C CB . SER J 1 148 ? 13.058 -101.780 7.028 1.00 206.42 ? 264 SER E CB 1 ATOM 30987 O OG . SER J 1 148 ? 13.582 -100.812 7.917 1.00 202.67 ? 264 SER E OG 1 ATOM 30988 H H . SER J 1 148 ? 12.120 -102.977 9.050 1.00 168.47 ? 264 SER E H 1 ATOM 30989 H HA . SER J 1 148 ? 11.074 -101.301 7.205 1.00 176.68 ? 264 SER E HA 1 ATOM 30990 H HB2 . SER J 1 148 ? 13.583 -102.593 7.100 1.00 175.23 ? 264 SER E HB2 1 ATOM 30991 H HB3 . SER J 1 148 ? 13.102 -101.435 6.123 1.00 175.23 ? 264 SER E HB3 1 ATOM 30992 H HG . SER J 1 148 ? 14.382 -100.645 7.722 1.00 169.85 ? 264 SER E HG 1 ATOM 30993 N N . LEU J 1 149 ? 10.442 -102.818 5.370 1.00 213.74 ? 265 LEU E N 1 ATOM 30994 C CA . LEU J 1 149 ? 9.854 -103.775 4.441 1.00 218.03 ? 265 LEU E CA 1 ATOM 30995 C C . LEU J 1 149 ? 10.814 -104.138 3.315 1.00 219.77 ? 265 LEU E C 1 ATOM 30996 O O . LEU J 1 149 ? 11.691 -103.353 2.954 1.00 218.14 ? 265 LEU E O 1 ATOM 30997 C CB . LEU J 1 149 ? 8.562 -103.212 3.848 1.00 219.79 ? 265 LEU E CB 1 ATOM 30998 C CG . LEU J 1 149 ? 7.415 -102.964 4.829 1.00 218.86 ? 265 LEU E CG 1 ATOM 30999 C CD1 . LEU J 1 149 ? 6.318 -102.153 4.162 1.00 219.94 ? 265 LEU E CD1 1 ATOM 31000 C CD2 . LEU J 1 149 ? 6.859 -104.278 5.349 1.00 221.23 ? 265 LEU E CD2 1 ATOM 31001 H H . LEU J 1 149 ? 10.329 -101.997 5.142 1.00 214.94 ? 265 LEU E H 1 ATOM 31002 H HA . LEU J 1 149 ? 9.634 -104.588 4.922 1.00 223.60 ? 265 LEU E HA 1 ATOM 31003 H HB2 . LEU J 1 149 ? 8.768 -102.363 3.425 1.00 233.43 ? 265 LEU E HB2 1 ATOM 31004 H HB3 . LEU J 1 149 ? 8.239 -103.834 3.178 1.00 233.43 ? 265 LEU E HB3 1 ATOM 31005 H HG . LEU J 1 149 ? 7.747 -102.456 5.585 1.00 231.08 ? 265 LEU E HG 1 ATOM 31006 H HD11 . LEU J 1 149 ? 5.602 -102.007 4.799 1.00 241.76 ? 265 LEU E HD11 1 ATOM 31007 H HD12 . LEU J 1 149 ? 6.685 -101.302 3.876 1.00 241.76 ? 265 LEU E HD12 1 ATOM 31008 H HD13 . LEU J 1 149 ? 5.985 -102.644 3.395 1.00 241.76 ? 265 LEU E HD13 1 ATOM 31009 H HD21 . LEU J 1 149 ? 6.134 -104.092 5.967 1.00 229.00 ? 265 LEU E HD21 1 ATOM 31010 H HD22 . LEU J 1 149 ? 6.530 -104.800 4.601 1.00 229.00 ? 265 LEU E HD22 1 ATOM 31011 H HD23 . LEU J 1 149 ? 7.566 -104.762 5.804 1.00 229.00 ? 265 LEU E HD23 1 ATOM 31012 N N . ALA J 1 150 ? 10.641 -105.337 2.768 1.00 223.17 ? 266 ALA E N 1 ATOM 31013 C CA . ALA J 1 150 ? 11.377 -105.746 1.580 1.00 225.31 ? 266 ALA E CA 1 ATOM 31014 C C . ALA J 1 150 ? 10.969 -104.854 0.414 1.00 226.63 ? 266 ALA E C 1 ATOM 31015 O O . ALA J 1 150 ? 9.796 -104.510 0.268 1.00 227.71 ? 266 ALA E O 1 ATOM 31016 C CB . ALA J 1 150 ? 11.115 -107.210 1.260 1.00 228.91 ? 266 ALA E CB 1 ATOM 31017 H H . ALA J 1 150 ? 10.100 -105.935 3.068 1.00 252.81 ? 266 ALA E H 1 ATOM 31018 H HA . ALA J 1 150 ? 12.328 -105.632 1.735 1.00 260.18 ? 266 ALA E HA 1 ATOM 31019 H HB1 . ALA J 1 150 ? 11.617 -107.453 0.466 1.00 264.43 ? 266 ALA E HB1 1 ATOM 31020 H HB2 . ALA J 1 150 ? 11.400 -107.753 2.011 1.00 264.43 ? 266 ALA E HB2 1 ATOM 31021 H HB3 . ALA J 1 150 ? 10.166 -107.334 1.103 1.00 264.43 ? 266 ALA E HB3 1 ATOM 31022 N N . GLU J 1 151 ? 11.939 -104.479 -0.411 1.00 230.03 ? 267 GLU E N 1 ATOM 31023 C CA . GLU J 1 151 ? 11.702 -103.529 -1.492 1.00 230.73 ? 267 GLU E CA 1 ATOM 31024 C C . GLU J 1 151 ? 10.753 -104.080 -2.552 1.00 234.63 ? 267 GLU E C 1 ATOM 31025 O O . GLU J 1 151 ? 9.861 -103.373 -3.023 1.00 234.98 ? 267 GLU E O 1 ATOM 31026 C CB . GLU J 1 151 ? 13.033 -103.134 -2.135 1.00 229.96 ? 267 GLU E CB 1 ATOM 31027 C CG . GLU J 1 151 ? 13.918 -102.267 -1.244 1.00 226.01 ? 267 GLU E CG 1 ATOM 31028 C CD . GLU J 1 151 ? 13.612 -100.782 -1.353 1.00 223.85 ? 267 GLU E CD 1 ATOM 31029 O OE1 . GLU J 1 151 ? 12.597 -100.419 -1.986 1.00 225.14 ? 267 GLU E OE1 1 ATOM 31030 O OE2 . GLU J 1 151 ? 14.390 -99.973 -0.806 1.00 220.82 ? 267 GLU E OE2 1 ATOM 31031 H H . GLU J 1 151 ? 12.750 -104.762 -0.365 1.00 279.79 ? 267 GLU E H 1 ATOM 31032 H HA . GLU J 1 151 ? 11.301 -102.727 -1.122 1.00 291.59 ? 267 GLU E HA 1 ATOM 31033 H HB2 . GLU J 1 151 ? 13.527 -103.940 -2.350 1.00 292.42 ? 267 GLU E HB2 1 ATOM 31034 H HB3 . GLU J 1 151 ? 12.851 -102.635 -2.947 1.00 292.42 ? 267 GLU E HB3 1 ATOM 31035 H HG2 . GLU J 1 151 ? 13.788 -102.532 -0.320 1.00 280.24 ? 267 GLU E HG2 1 ATOM 31036 H HG3 . GLU J 1 151 ? 14.845 -102.400 -1.498 1.00 280.24 ? 267 GLU E HG3 1 ATOM 31037 N N . GLY J 1 152 ? 10.952 -105.342 -2.921 1.00 229.10 ? 268 GLY E N 1 ATOM 31038 C CA . GLY J 1 152 ? 10.128 -105.994 -3.924 1.00 232.93 ? 268 GLY E CA 1 ATOM 31039 C C . GLY J 1 152 ? 9.186 -107.002 -3.299 1.00 234.84 ? 268 GLY E C 1 ATOM 31040 O O . GLY J 1 152 ? 8.117 -106.645 -2.801 1.00 234.55 ? 268 GLY E O 1 ATOM 31041 H H . GLY J 1 152 ? 11.570 -105.846 -2.599 1.00 197.27 ? 268 GLY E H 1 ATOM 31042 H HA2 . GLY J 1 152 ? 9.603 -105.330 -4.397 1.00 210.39 ? 268 GLY E HA2 1 ATOM 31043 H HA3 . GLY J 1 152 ? 10.695 -106.454 -4.563 1.00 210.39 ? 268 GLY E HA3 1 ATOM 31044 N N . LYS J 1 153 ? 9.591 -108.268 -3.326 1.00 230.10 ? 269 LYS E N 1 ATOM 31045 C CA . LYS J 1 153 ? 8.814 -109.344 -2.724 1.00 232.12 ? 269 LYS E CA 1 ATOM 31046 C C . LYS J 1 153 ? 9.381 -109.685 -1.355 1.00 229.72 ? 269 LYS E C 1 ATOM 31047 O O . LYS J 1 153 ? 10.473 -109.240 -1.001 1.00 226.60 ? 269 LYS E O 1 ATOM 31048 C CB . LYS J 1 153 ? 8.815 -110.580 -3.624 1.00 235.98 ? 269 LYS E CB 1 ATOM 31049 C CG . LYS J 1 153 ? 8.305 -110.305 -5.029 1.00 238.16 ? 269 LYS E CG 1 ATOM 31050 C CD . LYS J 1 153 ? 7.967 -111.580 -5.782 1.00 241.99 ? 269 LYS E CD 1 ATOM 31051 C CE . LYS J 1 153 ? 7.207 -111.263 -7.061 1.00 243.84 ? 269 LYS E CE 1 ATOM 31052 N NZ . LYS J 1 153 ? 6.873 -112.480 -7.849 1.00 249.06 ? 269 LYS E NZ 1 ATOM 31053 H H . LYS J 1 153 ? 10.322 -108.532 -3.693 1.00 245.74 ? 269 LYS E H 1 ATOM 31054 H HA . LYS J 1 153 ? 7.896 -109.052 -2.609 1.00 245.59 ? 269 LYS E HA 1 ATOM 31055 H HB2 . LYS J 1 153 ? 9.722 -110.915 -3.697 1.00 255.23 ? 269 LYS E HB2 1 ATOM 31056 H HB3 . LYS J 1 153 ? 8.245 -111.258 -3.228 1.00 255.23 ? 269 LYS E HB3 1 ATOM 31057 H HG2 . LYS J 1 153 ? 7.501 -109.765 -4.974 1.00 268.63 ? 269 LYS E HG2 1 ATOM 31058 H HG3 . LYS J 1 153 ? 8.990 -109.833 -5.528 1.00 268.63 ? 269 LYS E HG3 1 ATOM 31059 H HD2 . LYS J 1 153 ? 8.786 -112.041 -6.019 1.00 276.18 ? 269 LYS E HD2 1 ATOM 31060 H HD3 . LYS J 1 153 ? 7.408 -112.145 -5.226 1.00 276.18 ? 269 LYS E HD3 1 ATOM 31061 H HE2 . LYS J 1 153 ? 6.377 -110.817 -6.833 1.00 287.34 ? 269 LYS E HE2 1 ATOM 31062 H HE3 . LYS J 1 153 ? 7.752 -110.686 -7.618 1.00 287.34 ? 269 LYS E HE3 1 ATOM 31063 H HZ1 . LYS J 1 153 ? 6.430 -112.253 -8.587 1.00 293.24 ? 269 LYS E HZ1 1 ATOM 31064 H HZ2 . LYS J 1 153 ? 7.619 -112.908 -8.079 1.00 293.24 ? 269 LYS E HZ2 1 ATOM 31065 H HZ3 . LYS J 1 153 ? 6.365 -113.026 -7.363 1.00 293.24 ? 269 LYS E HZ3 1 ATOM 31066 N N . VAL J 1 154 ? 8.628 -110.467 -0.588 1.00 232.63 ? 270 VAL E N 1 ATOM 31067 C CA . VAL J 1 154 ? 9.084 -110.942 0.714 1.00 230.64 ? 270 VAL E CA 1 ATOM 31068 C C . VAL J 1 154 ? 10.429 -111.648 0.544 1.00 230.07 ? 270 VAL E C 1 ATOM 31069 O O . VAL J 1 154 ? 10.708 -112.209 -0.517 1.00 232.72 ? 270 VAL E O 1 ATOM 31070 C CB . VAL J 1 154 ? 8.040 -111.894 1.361 1.00 233.44 ? 270 VAL E CB 1 ATOM 31071 C CG1 . VAL J 1 154 ? 8.576 -112.545 2.638 1.00 231.73 ? 270 VAL E CG1 1 ATOM 31072 C CG2 . VAL J 1 154 ? 6.747 -111.147 1.651 1.00 233.43 ? 270 VAL E CG2 1 ATOM 31073 H H . VAL J 1 154 ? 7.841 -110.740 -0.801 1.00 313.94 ? 270 VAL E H 1 ATOM 31074 H HA . VAL J 1 154 ? 9.211 -110.183 1.305 1.00 300.52 ? 270 VAL E HA 1 ATOM 31075 H HB . VAL J 1 154 ? 7.835 -112.603 0.733 1.00 301.91 ? 270 VAL E HB 1 ATOM 31076 H HG11 . VAL J 1 154 ? 7.894 -113.128 3.006 1.00 289.22 ? 270 VAL E HG11 1 ATOM 31077 H HG12 . VAL J 1 154 ? 9.369 -113.060 2.420 1.00 289.22 ? 270 VAL E HG12 1 ATOM 31078 H HG13 . VAL J 1 154 ? 8.798 -111.850 3.278 1.00 289.22 ? 270 VAL E HG13 1 ATOM 31079 H HG21 . VAL J 1 154 ? 6.112 -111.760 2.053 1.00 305.59 ? 270 VAL E HG21 1 ATOM 31080 H HG22 . VAL J 1 154 ? 6.935 -110.417 2.261 1.00 305.59 ? 270 VAL E HG22 1 ATOM 31081 H HG23 . VAL J 1 154 ? 6.390 -110.800 0.818 1.00 305.59 ? 270 VAL E HG23 1 ATOM 31082 N N . MET J 1 155 ? 11.271 -111.582 1.572 1.00 228.81 ? 271 MET E N 1 ATOM 31083 C CA . MET J 1 155 ? 12.570 -112.253 1.558 1.00 227.64 ? 271 MET E CA 1 ATOM 31084 C C . MET J 1 155 ? 12.823 -113.002 2.863 1.00 225.90 ? 271 MET E C 1 ATOM 31085 O O . MET J 1 155 ? 12.568 -112.481 3.951 1.00 222.91 ? 271 MET E O 1 ATOM 31086 C CB . MET J 1 155 ? 13.694 -111.241 1.310 1.00 223.90 ? 271 MET E CB 1 ATOM 31087 C CG . MET J 1 155 ? 13.855 -110.810 -0.143 1.00 225.98 ? 271 MET E CG 1 ATOM 31088 S SD . MET J 1 155 ? 14.090 -112.182 -1.295 1.00 230.40 ? 271 MET E SD 1 ATOM 31089 C CE . MET J 1 155 ? 15.448 -113.069 -0.532 1.00 227.75 ? 271 MET E CE 1 ATOM 31090 H H . MET J 1 155 ? 11.112 -111.150 2.299 1.00 220.43 ? 271 MET E H 1 ATOM 31091 H HA . MET J 1 155 ? 12.582 -112.891 0.827 1.00 216.77 ? 271 MET E HA 1 ATOM 31092 H HB2 . MET J 1 155 ? 13.514 -110.445 1.834 1.00 212.25 ? 271 MET E HB2 1 ATOM 31093 H HB3 . MET J 1 155 ? 14.533 -111.636 1.594 1.00 212.25 ? 271 MET E HB3 1 ATOM 31094 H HG2 . MET J 1 155 ? 13.059 -110.328 -0.416 1.00 222.64 ? 271 MET E HG2 1 ATOM 31095 H HG3 . MET J 1 155 ? 14.630 -110.230 -0.212 1.00 222.64 ? 271 MET E HG3 1 ATOM 31096 H HE1 . MET J 1 155 ? 15.665 -113.842 -1.076 1.00 229.95 ? 271 MET E HE1 1 ATOM 31097 H HE2 . MET J 1 155 ? 16.216 -112.479 -0.473 1.00 229.95 ? 271 MET E HE2 1 ATOM 31098 H HE3 . MET J 1 155 ? 15.179 -113.353 0.356 1.00 229.95 ? 271 MET E HE3 1 ATOM 31099 N N . ILE J 1 156 ? 13.329 -114.226 2.739 1.00 220.44 ? 272 ILE E N 1 ATOM 31100 C CA . ILE J 1 156 ? 13.660 -115.061 3.890 1.00 219.08 ? 272 ILE E CA 1 ATOM 31101 C C . ILE J 1 156 ? 15.161 -115.333 3.929 1.00 215.94 ? 272 ILE E C 1 ATOM 31102 O O . ILE J 1 156 ? 15.800 -115.488 2.887 1.00 217.07 ? 272 ILE E O 1 ATOM 31103 C CB . ILE J 1 156 ? 12.889 -116.393 3.858 1.00 224.35 ? 272 ILE E CB 1 ATOM 31104 C CG1 . ILE J 1 156 ? 13.144 -117.135 2.542 1.00 228.07 ? 272 ILE E CG1 1 ATOM 31105 C CG2 . ILE J 1 156 ? 11.400 -116.132 4.033 1.00 226.98 ? 272 ILE E CG2 1 ATOM 31106 C CD1 . ILE J 1 156 ? 12.604 -118.546 2.521 1.00 232.78 ? 272 ILE E CD1 1 ATOM 31107 H H . ILE J 1 156 ? 13.492 -114.602 1.983 1.00 216.20 ? 272 ILE E H 1 ATOM 31108 H HA . ILE J 1 156 ? 13.417 -114.592 4.703 1.00 208.26 ? 272 ILE E HA 1 ATOM 31109 H HB . ILE J 1 156 ? 13.195 -116.948 4.593 1.00 214.65 ? 272 ILE E HB 1 ATOM 31110 H HG12 . ILE J 1 156 ? 12.721 -116.645 1.820 1.00 225.14 ? 272 ILE E HG12 1 ATOM 31111 H HG13 . ILE J 1 156 ? 14.101 -117.182 2.391 1.00 225.14 ? 272 ILE E HG13 1 ATOM 31112 H HG21 . ILE J 1 156 ? 10.926 -116.979 4.011 1.00 219.59 ? 272 ILE E HG21 1 ATOM 31113 H HG22 . ILE J 1 156 ? 11.254 -115.693 4.886 1.00 219.59 ? 272 ILE E HG22 1 ATOM 31114 H HG23 . ILE J 1 156 ? 11.092 -115.562 3.310 1.00 219.59 ? 272 ILE E HG23 1 ATOM 31115 H HD11 . ILE J 1 156 ? 12.804 -118.948 1.661 1.00 231.58 ? 272 ILE E HD11 1 ATOM 31116 H HD12 . ILE J 1 156 ? 13.025 -119.056 3.230 1.00 231.58 ? 272 ILE E HD12 1 ATOM 31117 H HD13 . ILE J 1 156 ? 11.644 -118.519 2.658 1.00 231.58 ? 272 ILE E HD13 1 ATOM 31118 N N . ARG J 1 157 ? 15.719 -115.381 5.135 1.00 220.27 ? 273 ARG E N 1 ATOM 31119 C CA . ARG J 1 157 ? 17.165 -115.469 5.317 1.00 216.38 ? 273 ARG E CA 1 ATOM 31120 C C . ARG J 1 157 ? 17.511 -116.348 6.513 1.00 214.67 ? 273 ARG E C 1 ATOM 31121 O O . ARG J 1 157 ? 16.865 -116.264 7.558 1.00 213.48 ? 273 ARG E O 1 ATOM 31122 C CB . ARG J 1 157 ? 17.760 -114.069 5.503 1.00 211.31 ? 273 ARG E CB 1 ATOM 31123 C CG . ARG J 1 157 ? 16.939 -112.964 4.848 1.00 212.71 ? 273 ARG E CG 1 ATOM 31124 C CD . ARG J 1 157 ? 17.584 -111.598 4.968 1.00 208.44 ? 273 ARG E CD 1 ATOM 31125 N NE . ARG J 1 157 ? 16.726 -110.571 4.380 1.00 210.14 ? 273 ARG E NE 1 ATOM 31126 C CZ . ARG J 1 157 ? 17.131 -109.607 3.559 1.00 209.93 ? 273 ARG E CZ 1 ATOM 31127 N NH1 . ARG J 1 157 ? 18.404 -109.499 3.207 1.00 208.08 ? 273 ARG E NH1 1 ATOM 31128 N NH2 . ARG J 1 157 ? 16.251 -108.734 3.087 1.00 211.70 ? 273 ARG E NH2 1 ATOM 31129 H H . ARG J 1 157 ? 15.276 -115.363 5.873 1.00 236.26 ? 273 ARG E H 1 ATOM 31130 H HA . ARG J 1 157 ? 17.563 -115.864 4.525 1.00 232.22 ? 273 ARG E HA 1 ATOM 31131 H HB2 . ARG J 1 157 ? 17.814 -113.875 6.452 1.00 226.44 ? 273 ARG E HB2 1 ATOM 31132 H HB3 . ARG J 1 157 ? 18.647 -114.051 5.112 1.00 226.44 ? 273 ARG E HB3 1 ATOM 31133 H HG2 . ARG J 1 157 ? 16.836 -113.165 3.905 1.00 233.00 ? 273 ARG E HG2 1 ATOM 31134 H HG3 . ARG J 1 157 ? 16.069 -112.922 5.275 1.00 233.00 ? 273 ARG E HG3 1 ATOM 31135 H HD2 . ARG J 1 157 ? 17.719 -111.385 5.905 1.00 227.91 ? 273 ARG E HD2 1 ATOM 31136 H HD3 . ARG J 1 157 ? 18.431 -111.598 4.495 1.00 227.91 ? 273 ARG E HD3 1 ATOM 31137 H HE . ARG J 1 157 ? 15.890 -110.593 4.581 1.00 235.05 ? 273 ARG E HE 1 ATOM 31138 H HH11 . ARG J 1 157 ? 18.982 -110.061 3.507 1.00 223.76 ? 273 ARG E HH11 1 ATOM 31139 H HH12 . ARG J 1 157 ? 18.651 -108.869 2.676 1.00 223.76 ? 273 ARG E HH12 1 ATOM 31140 H HH21 . ARG J 1 157 ? 15.423 -108.794 3.311 1.00 240.47 ? 273 ARG E HH21 1 ATOM 31141 H HH22 . ARG J 1 157 ? 16.509 -108.107 2.558 1.00 240.47 ? 273 ARG E HH22 1 ATOM 31142 N N . SER J 1 158 ? 18.532 -117.187 6.356 1.00 224.92 ? 274 SER E N 1 ATOM 31143 C CA . SER J 1 158 ? 18.957 -118.085 7.428 1.00 223.46 ? 274 SER E CA 1 ATOM 31144 C C . SER J 1 158 ? 20.443 -118.420 7.324 1.00 220.60 ? 274 SER E C 1 ATOM 31145 O O . SER J 1 158 ? 21.030 -118.371 6.242 1.00 221.47 ? 274 SER E O 1 ATOM 31146 C CB . SER J 1 158 ? 18.130 -119.375 7.405 1.00 229.31 ? 274 SER E CB 1 ATOM 31147 O OG . SER J 1 158 ? 18.527 -120.222 6.340 1.00 232.86 ? 274 SER E OG 1 ATOM 31148 H H . SER J 1 158 ? 18.997 -117.256 5.636 1.00 371.18 ? 274 SER E H 1 ATOM 31149 H HA . SER J 1 158 ? 18.808 -117.649 8.282 1.00 366.85 ? 274 SER E HA 1 ATOM 31150 H HB2 . SER J 1 158 ? 18.257 -119.844 8.244 1.00 369.25 ? 274 SER E HB2 1 ATOM 31151 H HB3 . SER J 1 158 ? 17.194 -119.146 7.293 1.00 369.25 ? 274 SER E HB3 1 ATOM 31152 H HG . SER J 1 158 ? 18.422 -119.828 5.605 1.00 375.12 ? 274 SER E HG 1 ATOM 31153 N N . GLU J 1 159 ? 21.044 -118.758 8.462 1.00 225.64 ? 275 GLU E N 1 ATOM 31154 C CA . GLU J 1 159 ? 22.449 -119.154 8.513 1.00 222.81 ? 275 GLU E CA 1 ATOM 31155 C C . GLU J 1 159 ? 22.675 -120.476 7.792 1.00 227.15 ? 275 GLU E C 1 ATOM 31156 O O . GLU J 1 159 ? 23.714 -120.684 7.165 1.00 226.11 ? 275 GLU E O 1 ATOM 31157 C CB . GLU J 1 159 ? 22.919 -119.274 9.964 1.00 218.40 ? 275 GLU E CB 1 ATOM 31158 C CG . GLU J 1 159 ? 23.012 -117.950 10.690 1.00 213.17 ? 275 GLU E CG 1 ATOM 31159 C CD . GLU J 1 159 ? 23.433 -118.100 12.137 1.00 209.05 ? 275 GLU E CD 1 ATOM 31160 O OE1 . GLU J 1 159 ? 23.688 -119.245 12.571 1.00 210.15 ? 275 GLU E OE1 1 ATOM 31161 O OE2 . GLU J 1 159 ? 23.508 -117.072 12.842 1.00 204.99 ? 275 GLU E OE2 1 ATOM 31162 H H . GLU J 1 159 ? 20.655 -118.765 9.229 1.00 269.42 ? 275 GLU E H 1 ATOM 31163 H HA . GLU J 1 159 ? 22.987 -118.475 8.076 1.00 270.22 ? 275 GLU E HA 1 ATOM 31164 H HB2 . GLU J 1 159 ? 22.294 -119.834 10.449 1.00 263.38 ? 275 GLU E HB2 1 ATOM 31165 H HB3 . GLU J 1 159 ? 23.800 -119.680 9.974 1.00 263.38 ? 275 GLU E HB3 1 ATOM 31166 H HG2 . GLU J 1 159 ? 23.668 -117.391 10.244 1.00 256.39 ? 275 GLU E HG2 1 ATOM 31167 H HG3 . GLU J 1 159 ? 22.144 -117.519 10.674 1.00 256.39 ? 275 GLU E HG3 1 ATOM 31168 N N . ASN J 1 160 ? 21.694 -121.366 7.890 1.00 224.48 ? 276 ASN E N 1 ATOM 31169 C CA . ASN J 1 160 ? 21.787 -122.687 7.282 1.00 228.76 ? 276 ASN E CA 1 ATOM 31170 C C . ASN J 1 160 ? 20.398 -123.303 7.161 1.00 234.69 ? 276 ASN E C 1 ATOM 31171 O O . ASN J 1 160 ? 19.828 -123.778 8.144 1.00 235.82 ? 276 ASN E O 1 ATOM 31172 C CB . ASN J 1 160 ? 22.712 -123.594 8.104 1.00 226.53 ? 276 ASN E CB 1 ATOM 31173 C CG . ASN J 1 160 ? 23.060 -124.894 7.388 1.00 229.67 ? 276 ASN E CG 1 ATOM 31174 O OD1 . ASN J 1 160 ? 22.427 -125.267 6.400 1.00 234.08 ? 276 ASN E OD1 1 ATOM 31175 N ND2 . ASN J 1 160 ? 24.074 -125.594 7.893 1.00 226.99 ? 276 ASN E ND2 1 ATOM 31176 H H . ASN J 1 160 ? 20.956 -121.227 8.308 1.00 375.52 ? 276 ASN E H 1 ATOM 31177 H HA . ASN J 1 160 ? 22.160 -122.603 6.391 1.00 380.21 ? 276 ASN E HA 1 ATOM 31178 H HB2 . ASN J 1 160 ? 23.539 -123.120 8.284 1.00 378.42 ? 276 ASN E HB2 1 ATOM 31179 H HB3 . ASN J 1 160 ? 22.272 -123.820 8.939 1.00 378.42 ? 276 ASN E HB3 1 ATOM 31180 H HD21 . ASN J 1 160 ? 23.942 -126.391 8.188 1.00 375.81 ? 276 ASN E HD21 1 ATOM 31181 N N . ILE J 1 161 ? 19.856 -123.279 5.947 1.00 226.15 ? 277 ILE E N 1 ATOM 31182 C CA . ILE J 1 161 ? 18.531 -123.824 5.680 1.00 231.76 ? 277 ILE E CA 1 ATOM 31183 C C . ILE J 1 161 ? 18.499 -125.328 5.954 1.00 234.48 ? 277 ILE E C 1 ATOM 31184 O O . ILE J 1 161 ? 17.473 -125.869 6.367 1.00 237.92 ? 277 ILE E O 1 ATOM 31185 C CB . ILE J 1 161 ? 18.098 -123.549 4.218 1.00 234.62 ? 277 ILE E CB 1 ATOM 31186 C CG1 . ILE J 1 161 ? 18.083 -122.040 3.947 1.00 231.86 ? 277 ILE E CG1 1 ATOM 31187 C CG2 . ILE J 1 161 ? 16.724 -124.149 3.935 1.00 240.02 ? 277 ILE E CG2 1 ATOM 31188 C CD1 . ILE J 1 161 ? 17.826 -121.664 2.502 1.00 234.15 ? 277 ILE E CD1 1 ATOM 31189 H H . ILE J 1 161 ? 20.242 -122.947 5.254 1.00 275.89 ? 277 ILE E H 1 ATOM 31190 H HA . ILE J 1 161 ? 17.889 -123.397 6.269 1.00 280.04 ? 277 ILE E HA 1 ATOM 31191 H HB . ILE J 1 161 ? 18.744 -123.962 3.623 1.00 289.66 ? 277 ILE E HB 1 ATOM 31192 H HG12 . ILE J 1 161 ? 17.384 -121.636 4.485 1.00 285.97 ? 277 ILE E HG12 1 ATOM 31193 H HG13 . ILE J 1 161 ? 18.943 -121.671 4.199 1.00 285.97 ? 277 ILE E HG13 1 ATOM 31194 H HG21 . ILE J 1 161 ? 16.481 -123.961 3.015 1.00 296.10 ? 277 ILE E HG21 1 ATOM 31195 H HG22 . ILE J 1 161 ? 16.764 -125.108 4.078 1.00 296.10 ? 277 ILE E HG22 1 ATOM 31196 H HG23 . ILE J 1 161 ? 16.076 -123.751 4.537 1.00 296.10 ? 277 ILE E HG23 1 ATOM 31197 H HD11 . ILE J 1 161 ? 17.833 -120.697 2.421 1.00 296.04 ? 277 ILE E HD11 1 ATOM 31198 H HD12 . ILE J 1 161 ? 18.524 -122.047 1.948 1.00 296.04 ? 277 ILE E HD12 1 ATOM 31199 H HD13 . ILE J 1 161 ? 16.962 -122.012 2.234 1.00 296.04 ? 277 ILE E HD13 1 ATOM 31200 N N . THR J 1 162 ? 19.630 -125.992 5.740 1.00 225.00 ? 278 THR E N 1 ATOM 31201 C CA . THR J 1 162 ? 19.715 -127.442 5.896 1.00 226.57 ? 278 THR E CA 1 ATOM 31202 C C . THR J 1 162 ? 19.750 -127.864 7.366 1.00 224.95 ? 278 THR E C 1 ATOM 31203 O O . THR J 1 162 ? 19.538 -129.033 7.690 1.00 226.02 ? 278 THR E O 1 ATOM 31204 C CB . THR J 1 162 ? 20.962 -127.999 5.186 1.00 224.56 ? 278 THR E CB 1 ATOM 31205 O OG1 . THR J 1 162 ? 22.142 -127.582 5.884 1.00 219.80 ? 278 THR E OG1 1 ATOM 31206 C CG2 . THR J 1 162 ? 21.020 -127.511 3.742 1.00 227.14 ? 278 THR E CG2 1 ATOM 31207 H H . THR J 1 162 ? 20.369 -125.624 5.501 1.00 191.32 ? 278 THR E H 1 ATOM 31208 H HA . THR J 1 162 ? 18.934 -127.848 5.488 1.00 196.30 ? 278 THR E HA 1 ATOM 31209 H HB . THR J 1 162 ? 20.920 -128.969 5.178 1.00 203.83 ? 278 THR E HB 1 ATOM 31210 H HG1 . THR J 1 162 ? 22.825 -127.884 5.499 1.00 197.66 ? 278 THR E HG1 1 ATOM 31211 H HG21 . THR J 1 162 ? 21.808 -127.867 3.303 1.00 213.20 ? 278 THR E HG21 1 ATOM 31212 H HG22 . THR J 1 162 ? 20.231 -127.805 3.260 1.00 213.20 ? 278 THR E HG22 1 ATOM 31213 H HG23 . THR J 1 162 ? 21.058 -126.542 3.721 1.00 213.20 ? 278 THR E HG23 1 ATOM 31214 N N . ASN J 1 163 ? 20.028 -126.905 8.245 1.00 232.10 ? 279 ASN E N 1 ATOM 31215 C CA . ASN J 1 163 ? 20.025 -127.135 9.688 1.00 230.40 ? 279 ASN E CA 1 ATOM 31216 C C . ASN J 1 163 ? 18.668 -126.752 10.284 1.00 233.41 ? 279 ASN E C 1 ATOM 31217 O O . ASN J 1 163 ? 17.854 -126.120 9.608 1.00 235.86 ? 279 ASN E O 1 ATOM 31218 C CB . ASN J 1 163 ? 21.153 -126.338 10.344 1.00 224.40 ? 279 ASN E CB 1 ATOM 31219 C CG . ASN J 1 163 ? 21.339 -126.678 11.809 1.00 222.12 ? 279 ASN E CG 1 ATOM 31220 O OD1 . ASN J 1 163 ? 20.607 -126.189 12.671 1.00 222.11 ? 279 ASN E OD1 1 ATOM 31221 N ND2 . ASN J 1 163 ? 22.326 -127.520 12.100 1.00 219.66 ? 279 ASN E ND2 1 ATOM 31222 H H . ASN J 1 163 ? 20.225 -126.097 8.027 1.00 290.62 ? 279 ASN E H 1 ATOM 31223 H HA . ASN J 1 163 ? 20.178 -128.077 9.862 1.00 284.23 ? 279 ASN E HA 1 ATOM 31224 H HB2 . ASN J 1 163 ? 21.984 -126.530 9.883 1.00 278.26 ? 279 ASN E HB2 1 ATOM 31225 H HB3 . ASN J 1 163 ? 20.949 -125.392 10.279 1.00 278.26 ? 279 ASN E HB3 1 ATOM 31226 H HD21 . ASN J 1 163 ? 22.472 -127.745 12.917 1.00 267.12 ? 279 ASN E HD21 1 ATOM 31227 H HD22 . ASN J 1 163 ? 22.817 -127.839 11.471 1.00 267.12 ? 279 ASN E HD22 1 ATOM 31228 N N . ASN J 1 164 ? 18.426 -127.127 11.540 1.00 233.44 ? 280 ASN E N 1 ATOM 31229 C CA . ASN J 1 164 ? 17.124 -126.915 12.175 1.00 236.12 ? 280 ASN E CA 1 ATOM 31230 C C . ASN J 1 164 ? 17.172 -126.124 13.482 1.00 229.73 ? 280 ASN E C 1 ATOM 31231 O O . ASN J 1 164 ? 16.137 -125.666 13.971 1.00 229.03 ? 280 ASN E O 1 ATOM 31232 C CB . ASN J 1 164 ? 16.457 -128.264 12.433 1.00 236.05 ? 280 ASN E CB 1 ATOM 31233 C CG . ASN J 1 164 ? 15.886 -128.878 11.172 1.00 240.41 ? 280 ASN E CG 1 ATOM 31234 O OD1 . ASN J 1 164 ? 14.749 -128.599 10.794 1.00 243.92 ? 280 ASN E OD1 1 ATOM 31235 N ND2 . ASN J 1 164 ? 16.676 -129.715 10.510 1.00 239.64 ? 280 ASN E ND2 1 ATOM 31236 H H . ASN J 1 164 ? 19.004 -127.510 12.049 1.00 351.19 ? 280 ASN E H 1 ATOM 31237 H HA . ASN J 1 164 ? 16.560 -126.423 11.559 1.00 349.86 ? 280 ASN E HA 1 ATOM 31238 H HB2 . ASN J 1 164 ? 17.114 -128.879 12.796 1.00 352.83 ? 280 ASN E HB2 1 ATOM 31239 H HB3 . ASN J 1 164 ? 15.730 -128.143 13.064 1.00 352.83 ? 280 ASN E HB3 1 ATOM 31240 H HD21 . ASN J 1 164 ? 16.397 -130.090 9.788 1.00 363.10 ? 280 ASN E HD21 1 ATOM 31241 H HD22 . ASN J 1 164 ? 17.467 -129.883 10.803 1.00 363.10 ? 280 ASN E HD22 1 ATOM 31242 N N . VAL J 1 165 ? 18.362 -125.964 14.050 1.00 235.85 ? 281 VAL E N 1 ATOM 31243 C CA . VAL J 1 165 ? 18.507 -125.228 15.302 1.00 229.09 ? 281 VAL E CA 1 ATOM 31244 C C . VAL J 1 165 ? 18.496 -123.720 15.039 1.00 224.56 ? 281 VAL E C 1 ATOM 31245 O O . VAL J 1 165 ? 18.241 -122.925 15.946 1.00 218.54 ? 281 VAL E O 1 ATOM 31246 C CB . VAL J 1 165 ? 19.809 -125.620 16.041 1.00 224.70 ? 281 VAL E CB 1 ATOM 31247 C CG1 . VAL J 1 165 ? 19.824 -125.048 17.459 1.00 217.26 ? 281 VAL E CG1 1 ATOM 31248 C CG2 . VAL J 1 165 ? 19.955 -127.132 16.095 1.00 226.96 ? 281 VAL E CG2 1 ATOM 31249 H H . VAL J 1 165 ? 19.100 -126.270 13.731 1.00 296.65 ? 281 VAL E H 1 ATOM 31250 H HA . VAL J 1 165 ? 17.758 -125.438 15.881 1.00 288.89 ? 281 VAL E HA 1 ATOM 31251 H HB . VAL J 1 165 ? 20.571 -125.259 15.560 1.00 287.91 ? 281 VAL E HB 1 ATOM 31252 H HG11 . VAL J 1 165 ? 20.650 -125.310 17.895 1.00 281.02 ? 281 VAL E HG11 1 ATOM 31253 H HG12 . VAL J 1 165 ? 19.767 -124.081 17.409 1.00 281.02 ? 281 VAL E HG12 1 ATOM 31254 H HG13 . VAL J 1 165 ? 19.065 -125.400 17.948 1.00 281.02 ? 281 VAL E HG13 1 ATOM 31255 H HG21 . VAL J 1 165 ? 20.777 -127.353 16.562 1.00 292.56 ? 281 VAL E HG21 1 ATOM 31256 H HG22 . VAL J 1 165 ? 19.195 -127.505 16.568 1.00 292.56 ? 281 VAL E HG22 1 ATOM 31257 H HG23 . VAL J 1 165 ? 19.985 -127.478 15.190 1.00 292.56 ? 281 VAL E HG23 1 ATOM 31258 N N . LYS J 1 166 ? 18.745 -123.338 13.788 1.00 227.70 ? 282 LYS E N 1 ATOM 31259 C CA . LYS J 1 166 ? 18.892 -121.931 13.417 1.00 223.31 ? 282 LYS E CA 1 ATOM 31260 C C . LYS J 1 166 ? 17.566 -121.291 13.005 1.00 225.81 ? 282 LYS E C 1 ATOM 31261 O O . LYS J 1 166 ? 16.760 -121.901 12.301 1.00 232.47 ? 282 LYS E O 1 ATOM 31262 C CB . LYS J 1 166 ? 19.915 -121.799 12.285 1.00 223.34 ? 282 LYS E CB 1 ATOM 31263 C CG . LYS J 1 166 ? 21.335 -122.130 12.719 1.00 219.36 ? 282 LYS E CG 1 ATOM 31264 C CD . LYS J 1 166 ? 22.021 -123.062 11.738 1.00 222.62 ? 282 LYS E CD 1 ATOM 31265 C CE . LYS J 1 166 ? 23.356 -123.554 12.278 1.00 218.78 ? 282 LYS E CE 1 ATOM 31266 N NZ . LYS J 1 166 ? 23.977 -124.577 11.392 1.00 221.38 ? 282 LYS E NZ 1 ATOM 31267 H H . LYS J 1 166 ? 18.833 -123.881 13.127 1.00 292.24 ? 282 LYS E H 1 ATOM 31268 H HA . LYS J 1 166 ? 19.232 -121.441 14.182 1.00 288.53 ? 282 LYS E HA 1 ATOM 31269 H HB2 . LYS J 1 166 ? 19.672 -122.407 11.569 1.00 292.84 ? 282 LYS E HB2 1 ATOM 31270 H HB3 . LYS J 1 166 ? 19.908 -120.885 11.959 1.00 292.84 ? 282 LYS E HB3 1 ATOM 31271 H HG2 . LYS J 1 166 ? 21.852 -121.311 12.771 1.00 293.09 ? 282 LYS E HG2 1 ATOM 31272 H HG3 . LYS J 1 166 ? 21.311 -122.567 13.584 1.00 293.09 ? 282 LYS E HG3 1 ATOM 31273 H HD2 . LYS J 1 166 ? 21.454 -123.833 11.579 1.00 298.34 ? 282 LYS E HD2 1 ATOM 31274 H HD3 . LYS J 1 166 ? 22.185 -122.588 10.908 1.00 298.34 ? 282 LYS E HD3 1 ATOM 31275 H HE2 . LYS J 1 166 ? 23.967 -122.804 12.347 1.00 299.32 ? 282 LYS E HE2 1 ATOM 31276 H HE3 . LYS J 1 166 ? 23.218 -123.954 13.151 1.00 299.32 ? 282 LYS E HE3 1 ATOM 31277 H HZ3 . LYS J 1 166 ? 24.754 -124.845 11.734 1.00 305.33 ? 282 LYS E HZ3 1 ATOM 31278 N N . ASN J 1 167 ? 17.354 -120.053 13.448 1.00 213.35 ? 283 ASN E N 1 ATOM 31279 C CA . ASN J 1 167 ? 16.105 -119.338 13.201 1.00 214.91 ? 283 ASN E CA 1 ATOM 31280 C C . ASN J 1 167 ? 15.975 -118.813 11.774 1.00 218.27 ? 283 ASN E C 1 ATOM 31281 O O . ASN J 1 167 ? 16.968 -118.479 11.125 1.00 216.54 ? 283 ASN E O 1 ATOM 31282 C CB . ASN J 1 167 ? 15.971 -118.167 14.183 1.00 208.18 ? 283 ASN E CB 1 ATOM 31283 C CG . ASN J 1 167 ? 15.466 -118.597 15.552 1.00 205.82 ? 283 ASN E CG 1 ATOM 31284 O OD1 . ASN J 1 167 ? 14.682 -119.539 15.674 1.00 209.88 ? 283 ASN E OD1 1 ATOM 31285 N ND2 . ASN J 1 167 ? 15.911 -117.897 16.592 1.00 199.49 ? 283 ASN E ND2 1 ATOM 31286 H H . ASN J 1 167 ? 17.928 -119.600 13.900 1.00 252.44 ? 283 ASN E H 1 ATOM 31287 H HA . ASN J 1 167 ? 15.364 -119.943 13.361 1.00 252.18 ? 283 ASN E HA 1 ATOM 31288 H HB2 . ASN J 1 167 ? 16.840 -117.753 14.301 1.00 245.14 ? 283 ASN E HB2 1 ATOM 31289 H HB3 . ASN J 1 167 ? 15.343 -117.522 13.821 1.00 245.14 ? 283 ASN E HB3 1 ATOM 31290 H HD21 . ASN J 1 167 ? 15.655 -118.100 17.387 1.00 236.43 ? 283 ASN E HD21 1 ATOM 31291 H HD22 . ASN J 1 167 ? 16.453 -117.241 16.468 1.00 236.43 ? 283 ASN E HD22 1 ATOM 31292 N N . ILE J 1 168 ? 14.733 -118.749 11.301 1.00 209.62 ? 284 ILE E N 1 ATOM 31293 C CA . ILE J 1 168 ? 14.405 -118.171 10.001 1.00 212.61 ? 284 ILE E CA 1 ATOM 31294 C C . ILE J 1 168 ? 13.811 -116.777 10.188 1.00 209.43 ? 284 ILE E C 1 ATOM 31295 O O . ILE J 1 168 ? 12.812 -116.613 10.893 1.00 209.63 ? 284 ILE E O 1 ATOM 31296 C CB . ILE J 1 168 ? 13.402 -119.055 9.227 1.00 220.58 ? 284 ILE E CB 1 ATOM 31297 C CG1 . ILE J 1 168 ? 14.003 -120.438 8.972 1.00 224.08 ? 284 ILE E CG1 1 ATOM 31298 C CG2 . ILE J 1 168 ? 13.011 -118.401 7.903 1.00 222.96 ? 284 ILE E CG2 1 ATOM 31299 C CD1 . ILE J 1 168 ? 13.007 -121.456 8.459 1.00 231.61 ? 284 ILE E CD1 1 ATOM 31300 H H . ILE J 1 168 ? 14.045 -119.041 11.727 1.00 232.74 ? 284 ILE E H 1 ATOM 31301 H HA . ILE J 1 168 ? 15.213 -118.091 9.471 1.00 238.28 ? 284 ILE E HA 1 ATOM 31302 H HB . ILE J 1 168 ? 12.603 -119.160 9.767 1.00 247.70 ? 284 ILE E HB 1 ATOM 31303 H HG12 . ILE J 1 168 ? 14.709 -120.355 8.311 1.00 252.52 ? 284 ILE E HG12 1 ATOM 31304 H HG13 . ILE J 1 168 ? 14.371 -120.777 9.803 1.00 252.52 ? 284 ILE E HG13 1 ATOM 31305 H HG21 . ILE J 1 168 ? 12.382 -118.976 7.440 1.00 254.23 ? 284 ILE E HG21 1 ATOM 31306 H HG22 . ILE J 1 168 ? 12.600 -117.541 8.085 1.00 254.23 ? 284 ILE E HG22 1 ATOM 31307 H HG23 . ILE J 1 168 ? 13.808 -118.279 7.364 1.00 254.23 ? 284 ILE E HG23 1 ATOM 31308 H HD11 . ILE J 1 168 ? 13.463 -122.302 8.323 1.00 261.90 ? 284 ILE E HD11 1 ATOM 31309 H HD12 . ILE J 1 168 ? 12.300 -121.563 9.113 1.00 261.90 ? 284 ILE E HD12 1 ATOM 31310 H HD13 . ILE J 1 168 ? 12.638 -121.141 7.619 1.00 261.90 ? 284 ILE E HD13 1 ATOM 31311 N N . ILE J 1 169 ? 14.421 -115.779 9.554 1.00 207.22 ? 285 ILE E N 1 ATOM 31312 C CA . ILE J 1 169 ? 13.952 -114.398 9.646 1.00 204.61 ? 285 ILE E CA 1 ATOM 31313 C C . ILE J 1 169 ? 13.176 -114.012 8.390 1.00 209.18 ? 285 ILE E C 1 ATOM 31314 O O . ILE J 1 169 ? 13.720 -114.019 7.285 1.00 210.70 ? 285 ILE E O 1 ATOM 31315 C CB . ILE J 1 169 ? 15.125 -113.414 9.849 1.00 198.74 ? 285 ILE E CB 1 ATOM 31316 C CG1 . ILE J 1 169 ? 15.920 -113.797 11.102 1.00 194.06 ? 285 ILE E CG1 1 ATOM 31317 C CG2 . ILE J 1 169 ? 14.604 -111.981 9.960 1.00 196.79 ? 285 ILE E CG2 1 ATOM 31318 C CD1 . ILE J 1 169 ? 17.156 -112.953 11.352 1.00 188.89 ? 285 ILE E CD1 1 ATOM 31319 H H . ILE J 1 169 ? 15.117 -115.877 9.058 1.00 151.65 ? 285 ILE E H 1 ATOM 31320 H HA . ILE J 1 169 ? 13.355 -114.316 10.406 1.00 148.95 ? 285 ILE E HA 1 ATOM 31321 H HB . ILE J 1 169 ? 15.713 -113.471 9.080 1.00 143.29 ? 285 ILE E HB 1 ATOM 31322 H HG12 . ILE J 1 169 ? 15.341 -113.706 11.876 1.00 135.83 ? 285 ILE E HG12 1 ATOM 31323 H HG13 . ILE J 1 169 ? 16.206 -114.720 11.017 1.00 135.83 ? 285 ILE E HG13 1 ATOM 31324 H HG21 . ILE J 1 169 ? 15.356 -111.381 10.086 1.00 142.33 ? 285 ILE E HG21 1 ATOM 31325 H HG22 . ILE J 1 169 ? 14.133 -111.753 9.143 1.00 142.33 ? 285 ILE E HG22 1 ATOM 31326 H HG23 . ILE J 1 169 ? 14.002 -111.922 10.717 1.00 142.33 ? 285 ILE E HG23 1 ATOM 31327 H HD11 . ILE J 1 169 ? 17.592 -113.265 12.160 1.00 131.69 ? 285 ILE E HD11 1 ATOM 31328 H HD12 . ILE J 1 169 ? 17.756 -113.042 10.596 1.00 131.69 ? 285 ILE E HD12 1 ATOM 31329 H HD13 . ILE J 1 169 ? 16.889 -112.026 11.456 1.00 131.69 ? 285 ILE E HD13 1 ATOM 31330 N N . VAL J 1 170 ? 11.900 -113.681 8.574 1.00 209.79 ? 286 VAL E N 1 ATOM 31331 C CA . VAL J 1 170 ? 11.027 -113.272 7.476 1.00 213.87 ? 286 VAL E CA 1 ATOM 31332 C C . VAL J 1 170 ? 10.865 -111.751 7.452 1.00 210.69 ? 286 VAL E C 1 ATOM 31333 O O . VAL J 1 170 ? 10.614 -111.130 8.486 1.00 207.34 ? 286 VAL E O 1 ATOM 31334 C CB . VAL J 1 170 ? 9.633 -113.933 7.590 1.00 218.90 ? 286 VAL E CB 1 ATOM 31335 C CG1 . VAL J 1 170 ? 8.732 -113.519 6.428 1.00 222.69 ? 286 VAL E CG1 1 ATOM 31336 C CG2 . VAL J 1 170 ? 9.762 -115.448 7.639 1.00 222.69 ? 286 VAL E CG2 1 ATOM 31337 H H . VAL J 1 170 ? 11.509 -113.686 9.340 1.00 167.34 ? 286 VAL E H 1 ATOM 31338 H HA . VAL J 1 170 ? 11.425 -113.546 6.635 1.00 176.52 ? 286 VAL E HA 1 ATOM 31339 H HB . VAL J 1 170 ? 9.212 -113.642 8.414 1.00 182.46 ? 286 VAL E HB 1 ATOM 31340 H HG11 . VAL J 1 170 ? 7.869 -113.949 6.529 1.00 192.68 ? 286 VAL E HG11 1 ATOM 31341 H HG12 . VAL J 1 170 ? 8.625 -112.555 6.440 1.00 192.68 ? 286 VAL E HG12 1 ATOM 31342 H HG13 . VAL J 1 170 ? 9.145 -113.795 5.595 1.00 192.68 ? 286 VAL E HG13 1 ATOM 31343 H HG21 . VAL J 1 170 ? 8.877 -115.837 7.710 1.00 185.68 ? 286 VAL E HG21 1 ATOM 31344 H HG22 . VAL J 1 170 ? 10.195 -115.754 6.826 1.00 185.68 ? 286 VAL E HG22 1 ATOM 31345 H HG23 . VAL J 1 170 ? 10.296 -115.694 8.411 1.00 185.68 ? 286 VAL E HG23 1 ATOM 31346 N N . GLN J 1 171 ? 11.019 -111.162 6.268 1.00 219.71 ? 287 GLN E N 1 ATOM 31347 C CA . GLN J 1 171 ? 10.819 -109.727 6.073 1.00 217.64 ? 287 GLN E CA 1 ATOM 31348 C C . GLN J 1 171 ? 9.677 -109.470 5.097 1.00 221.73 ? 287 GLN E C 1 ATOM 31349 O O . GLN J 1 171 ? 9.808 -109.718 3.899 1.00 224.63 ? 287 GLN E O 1 ATOM 31350 C CB . GLN J 1 171 ? 12.097 -109.068 5.555 1.00 214.96 ? 287 GLN E CB 1 ATOM 31351 C CG . GLN J 1 171 ? 13.232 -109.008 6.564 1.00 210.06 ? 287 GLN E CG 1 ATOM 31352 C CD . GLN J 1 171 ? 14.437 -108.255 6.033 1.00 207.80 ? 287 GLN E CD 1 ATOM 31353 O OE1 . GLN J 1 171 ? 14.310 -107.400 5.156 1.00 209.09 ? 287 GLN E OE1 1 ATOM 31354 N NE2 . GLN J 1 171 ? 15.615 -108.575 6.557 1.00 204.48 ? 287 GLN E NE2 1 ATOM 31355 H H . GLN J 1 171 ? 11.243 -111.579 5.550 1.00 189.20 ? 287 GLN E H 1 ATOM 31356 H HA . GLN J 1 171 ? 10.590 -109.318 6.922 1.00 189.21 ? 287 GLN E HA 1 ATOM 31357 H HB2 . GLN J 1 171 ? 12.413 -109.567 4.786 1.00 187.81 ? 287 GLN E HB2 1 ATOM 31358 H HB3 . GLN J 1 171 ? 11.891 -108.158 5.290 1.00 187.81 ? 287 GLN E HB3 1 ATOM 31359 H HG2 . GLN J 1 171 ? 12.922 -108.555 7.364 1.00 177.63 ? 287 GLN E HG2 1 ATOM 31360 H HG3 . GLN J 1 171 ? 13.512 -109.911 6.780 1.00 177.63 ? 287 GLN E HG3 1 ATOM 31361 H HE21 . GLN J 1 171 ? 16.328 -108.175 6.288 1.00 169.47 ? 287 GLN E HE21 1 ATOM 31362 H HE22 . GLN J 1 171 ? 15.665 -109.181 7.164 1.00 169.47 ? 287 GLN E HE22 1 ATOM 31363 N N . LEU J 1 172 ? 8.562 -108.962 5.610 1.00 223.19 ? 288 LEU E N 1 ATOM 31364 C CA . LEU J 1 172 ? 7.380 -108.723 4.788 1.00 226.59 ? 288 LEU E CA 1 ATOM 31365 C C . LEU J 1 172 ? 7.577 -107.536 3.850 1.00 225.49 ? 288 LEU E C 1 ATOM 31366 O O . LEU J 1 172 ? 8.430 -106.680 4.088 1.00 221.85 ? 288 LEU E O 1 ATOM 31367 C CB . LEU J 1 172 ? 6.153 -108.482 5.671 1.00 226.50 ? 288 LEU E CB 1 ATOM 31368 C CG . LEU J 1 172 ? 5.779 -109.593 6.654 1.00 227.94 ? 288 LEU E CG 1 ATOM 31369 C CD1 . LEU J 1 172 ? 4.504 -109.224 7.400 1.00 227.99 ? 288 LEU E CD1 1 ATOM 31370 C CD2 . LEU J 1 172 ? 5.617 -110.932 5.942 1.00 233.04 ? 288 LEU E CD2 1 ATOM 31371 H H . LEU J 1 172 ? 8.463 -108.746 6.437 1.00 198.64 ? 288 LEU E H 1 ATOM 31372 H HA . LEU J 1 172 ? 7.210 -109.508 4.245 1.00 209.78 ? 288 LEU E HA 1 ATOM 31373 H HB2 . LEU J 1 172 ? 6.309 -107.680 6.192 1.00 208.86 ? 288 LEU E HB2 1 ATOM 31374 H HB3 . LEU J 1 172 ? 5.387 -108.343 5.091 1.00 208.86 ? 288 LEU E HB3 1 ATOM 31375 H HG . LEU J 1 172 ? 6.490 -109.687 7.307 1.00 206.66 ? 288 LEU E HG 1 ATOM 31376 H HD11 . LEU J 1 172 ? 4.282 -109.939 8.018 1.00 205.51 ? 288 LEU E HD11 1 ATOM 31377 H HD12 . LEU J 1 172 ? 4.652 -108.399 7.888 1.00 205.51 ? 288 LEU E HD12 1 ATOM 31378 H HD13 . LEU J 1 172 ? 3.786 -109.106 6.759 1.00 205.51 ? 288 LEU E HD13 1 ATOM 31379 H HD21 . LEU J 1 172 ? 5.381 -111.609 6.595 1.00 217.20 ? 288 LEU E HD21 1 ATOM 31380 H HD22 . LEU J 1 172 ? 4.915 -110.853 5.277 1.00 217.20 ? 288 LEU E HD22 1 ATOM 31381 H HD23 . LEU J 1 172 ? 6.456 -111.164 5.513 1.00 217.20 ? 288 LEU E HD23 1 ATOM 31382 N N . ASN J 1 173 ? 6.781 -107.499 2.782 1.00 230.20 ? 289 ASN E N 1 ATOM 31383 C CA . ASN J 1 173 ? 6.770 -106.372 1.850 1.00 229.46 ? 289 ASN E CA 1 ATOM 31384 C C . ASN J 1 173 ? 5.511 -105.522 2.032 1.00 228.97 ? 289 ASN E C 1 ATOM 31385 O O . ASN J 1 173 ? 5.373 -104.461 1.419 1.00 227.89 ? 289 ASN E O 1 ATOM 31386 C CB . ASN J 1 173 ? 6.874 -106.865 0.403 1.00 232.91 ? 289 ASN E CB 1 ATOM 31387 C CG . ASN J 1 173 ? 5.592 -107.505 -0.093 1.00 236.79 ? 289 ASN E CG 1 ATOM 31388 O OD1 . ASN J 1 173 ? 5.288 -108.652 0.235 1.00 239.17 ? 289 ASN E OD1 1 ATOM 31389 N ND2 . ASN J 1 173 ? 4.838 -106.768 -0.902 1.00 237.37 ? 289 ASN E ND2 1 ATOM 31390 H H . ASN J 1 173 ? 6.229 -108.125 2.573 1.00 341.44 ? 289 ASN E H 1 ATOM 31391 H HA . ASN J 1 173 ? 7.539 -105.809 2.029 1.00 349.53 ? 289 ASN E HA 1 ATOM 31392 H HB2 . ASN J 1 173 ? 7.076 -106.112 -0.173 1.00 363.23 ? 289 ASN E HB2 1 ATOM 31393 H HB3 . ASN J 1 173 ? 7.581 -107.527 0.345 1.00 363.23 ? 289 ASN E HB3 1 ATOM 31394 H HD22 . ASN J 1 173 ? 5.088 -105.973 -1.117 1.00 378.36 ? 289 ASN E HD22 1 ATOM 31395 N N . GLU J 1 174 ? 4.596 -106.000 2.875 1.00 231.06 ? 290 GLU E N 1 ATOM 31396 C CA . GLU J 1 174 ? 3.390 -105.256 3.232 1.00 230.28 ? 290 GLU E CA 1 ATOM 31397 C C . GLU J 1 174 ? 3.168 -105.294 4.739 1.00 228.12 ? 290 GLU E C 1 ATOM 31398 O O . GLU J 1 174 ? 3.126 -106.367 5.345 1.00 229.67 ? 290 GLU E O 1 ATOM 31399 C CB . GLU J 1 174 ? 2.160 -105.821 2.519 1.00 234.16 ? 290 GLU E CB 1 ATOM 31400 C CG . GLU J 1 174 ? 2.266 -105.844 1.005 1.00 236.40 ? 290 GLU E CG 1 ATOM 31401 C CD . GLU J 1 174 ? 0.947 -106.179 0.336 1.00 239.31 ? 290 GLU E CD 1 ATOM 31402 O OE1 . GLU J 1 174 ? 0.080 -106.786 1.002 1.00 240.60 ? 290 GLU E OE1 1 ATOM 31403 O OE2 . GLU J 1 174 ? 0.773 -105.831 -0.851 1.00 240.18 ? 290 GLU E OE2 1 ATOM 31404 H H . GLU J 1 174 ? 4.654 -106.767 3.259 1.00 285.21 ? 290 GLU E H 1 ATOM 31405 H HA . GLU J 1 174 ? 3.496 -104.329 2.965 1.00 286.45 ? 290 GLU E HA 1 ATOM 31406 H HB2 . GLU J 1 174 ? 2.021 -106.734 2.817 1.00 301.52 ? 290 GLU E HB2 1 ATOM 31407 H HB3 . GLU J 1 174 ? 1.390 -105.280 2.752 1.00 301.52 ? 290 GLU E HB3 1 ATOM 31408 H HG2 . GLU J 1 174 ? 2.547 -104.969 0.693 1.00 314.03 ? 290 GLU E HG2 1 ATOM 31409 H HG3 . GLU J 1 174 ? 2.915 -106.515 0.742 1.00 314.03 ? 290 GLU E HG3 1 ATOM 31410 N N . SER J 1 175 ? 3.024 -104.118 5.338 1.00 229.07 ? 291 SER E N 1 ATOM 31411 C CA . SER J 1 175 ? 2.761 -104.014 6.766 1.00 226.66 ? 291 SER E CA 1 ATOM 31412 C C . SER J 1 175 ? 1.361 -104.518 7.093 1.00 229.20 ? 291 SER E C 1 ATOM 31413 O O . SER J 1 175 ? 0.417 -104.277 6.340 1.00 231.08 ? 291 SER E O 1 ATOM 31414 C CB . SER J 1 175 ? 2.916 -102.566 7.238 1.00 222.39 ? 291 SER E CB 1 ATOM 31415 O OG . SER J 1 175 ? 2.003 -101.709 6.572 1.00 222.93 ? 291 SER E OG 1 ATOM 31416 H H . SER J 1 175 ? 3.075 -103.360 4.935 1.00 280.21 ? 291 SER E H 1 ATOM 31417 H HA . SER J 1 175 ? 3.401 -104.560 7.248 1.00 271.31 ? 291 SER E HA 1 ATOM 31418 H HB2 . SER J 1 175 ? 2.746 -102.526 8.192 1.00 264.00 ? 291 SER E HB2 1 ATOM 31419 H HB3 . SER J 1 175 ? 3.820 -102.269 7.051 1.00 264.00 ? 291 SER E HB3 1 ATOM 31420 H HG . SER J 1 175 ? 2.101 -100.920 6.842 1.00 271.97 ? 291 SER E HG 1 ATOM 31421 N N . VAL J 1 176 ? 1.240 -105.230 8.210 1.00 225.87 ? 292 VAL E N 1 ATOM 31422 C CA . VAL J 1 176 ? -0.059 -105.638 8.733 1.00 227.77 ? 292 VAL E CA 1 ATOM 31423 C C . VAL J 1 176 ? -0.304 -104.929 10.059 1.00 224.08 ? 292 VAL E C 1 ATOM 31424 O O . VAL J 1 176 ? 0.308 -105.260 11.075 1.00 222.21 ? 292 VAL E O 1 ATOM 31425 C CB . VAL J 1 176 ? -0.149 -107.164 8.935 1.00 231.58 ? 292 VAL E CB 1 ATOM 31426 C CG1 . VAL J 1 176 ? -1.520 -107.551 9.483 1.00 233.56 ? 292 VAL E CG1 1 ATOM 31427 C CG2 . VAL J 1 176 ? 0.124 -107.891 7.627 1.00 235.26 ? 292 VAL E CG2 1 ATOM 31428 H H . VAL J 1 176 ? 1.905 -105.492 8.688 1.00 293.72 ? 292 VAL E H 1 ATOM 31429 H HA . VAL J 1 176 ? -0.754 -105.372 8.111 1.00 299.06 ? 292 VAL E HA 1 ATOM 31430 H HB . VAL J 1 176 ? 0.522 -107.439 9.579 1.00 300.09 ? 292 VAL E HB 1 ATOM 31431 H HG11 . VAL J 1 176 ? -1.552 -108.513 9.602 1.00 304.84 ? 292 VAL E HG11 1 ATOM 31432 H HG12 . VAL J 1 176 ? -1.655 -107.108 10.336 1.00 304.84 ? 292 VAL E HG12 1 ATOM 31433 H HG13 . VAL J 1 176 ? -2.202 -107.272 8.853 1.00 304.84 ? 292 VAL E HG13 1 ATOM 31434 H HG21 . VAL J 1 176 ? 0.062 -108.847 7.779 1.00 309.44 ? 292 VAL E HG21 1 ATOM 31435 H HG22 . VAL J 1 176 ? -0.535 -107.616 6.970 1.00 309.44 ? 292 VAL E HG22 1 ATOM 31436 H HG23 . VAL J 1 176 ? 1.014 -107.662 7.319 1.00 309.44 ? 292 VAL E HG23 1 ATOM 31437 N N . THR J 1 177 ? -1.200 -103.949 10.041 1.00 225.45 ? 293 THR E N 1 ATOM 31438 C CA . THR J 1 177 ? -1.486 -103.157 11.229 1.00 221.95 ? 293 THR E CA 1 ATOM 31439 C C . THR J 1 177 ? -2.200 -103.994 12.281 1.00 223.14 ? 293 THR E C 1 ATOM 31440 O O . THR J 1 177 ? -3.160 -104.702 11.976 1.00 226.53 ? 293 THR E O 1 ATOM 31441 C CB . THR J 1 177 ? -2.350 -101.928 10.895 1.00 220.61 ? 293 THR E CB 1 ATOM 31442 O OG1 . THR J 1 177 ? -3.589 -102.355 10.314 1.00 223.60 ? 293 THR E OG1 1 ATOM 31443 C CG2 . THR J 1 177 ? -1.622 -101.006 9.926 1.00 219.39 ? 293 THR E CG2 1 ATOM 31444 H H . THR J 1 177 ? -1.657 -103.721 9.349 1.00 186.38 ? 293 THR E H 1 ATOM 31445 H HA . THR J 1 177 ? -0.650 -102.843 11.609 1.00 180.17 ? 293 THR E HA 1 ATOM 31446 H HB . THR J 1 177 ? -2.531 -101.433 11.709 1.00 187.68 ? 293 THR E HB 1 ATOM 31447 H HG1 . THR J 1 177 ? -4.005 -102.846 10.854 1.00 199.89 ? 293 THR E HG1 1 ATOM 31448 H HG21 . THR J 1 177 ? -2.175 -100.236 9.723 1.00 190.61 ? 293 THR E HG21 1 ATOM 31449 H HG22 . THR J 1 177 ? -0.790 -100.702 10.321 1.00 190.61 ? 293 THR E HG22 1 ATOM 31450 H HG23 . THR J 1 177 ? -1.426 -101.480 9.103 1.00 190.61 ? 293 THR E HG23 1 ATOM 31451 N N . ILE J 1 178 ? -1.713 -103.911 13.516 1.00 223.87 ? 294 ILE E N 1 ATOM 31452 C CA . ILE J 1 178 ? -2.333 -104.590 14.646 1.00 224.47 ? 294 ILE E CA 1 ATOM 31453 C C . ILE J 1 178 ? -2.631 -103.577 15.754 1.00 220.44 ? 294 ILE E C 1 ATOM 31454 O O . ILE J 1 178 ? -1.738 -102.859 16.207 1.00 216.85 ? 294 ILE E O 1 ATOM 31455 C CB . ILE J 1 178 ? -1.434 -105.738 15.182 1.00 225.22 ? 294 ILE E CB 1 ATOM 31456 C CG1 . ILE J 1 178 ? -2.107 -106.438 16.363 1.00 226.12 ? 294 ILE E CG1 1 ATOM 31457 C CG2 . ILE J 1 178 ? -0.041 -105.232 15.564 1.00 220.83 ? 294 ILE E CG2 1 ATOM 31458 C CD1 . ILE J 1 178 ? -1.431 -107.729 16.775 1.00 227.72 ? 294 ILE E CD1 1 ATOM 31459 H H . ILE J 1 178 ? -1.013 -103.459 13.727 1.00 312.70 ? 294 ILE E H 1 ATOM 31460 H HA . ILE J 1 178 ? -3.175 -104.977 14.359 1.00 311.32 ? 294 ILE E HA 1 ATOM 31461 H HB . ILE J 1 178 ? -1.329 -106.389 14.471 1.00 303.91 ? 294 ILE E HB 1 ATOM 31462 H HG12 . ILE J 1 178 ? -2.096 -105.841 17.128 1.00 303.05 ? 294 ILE E HG12 1 ATOM 31463 H HG13 . ILE J 1 178 ? -3.023 -106.646 16.122 1.00 303.05 ? 294 ILE E HG13 1 ATOM 31464 H HG21 . ILE J 1 178 ? 0.486 -105.977 15.892 1.00 293.69 ? 294 ILE E HG21 1 ATOM 31465 H HG22 . ILE J 1 178 ? 0.381 -104.848 14.779 1.00 293.69 ? 294 ILE E HG22 1 ATOM 31466 H HG23 . ILE J 1 178 ? -0.128 -104.558 16.256 1.00 293.69 ? 294 ILE E HG23 1 ATOM 31467 H HD11 . ILE J 1 178 ? -1.913 -108.111 17.526 1.00 298.55 ? 294 ILE E HD11 1 ATOM 31468 H HD12 . ILE J 1 178 ? -1.444 -108.344 16.026 1.00 298.55 ? 294 ILE E HD12 1 ATOM 31469 H HD13 . ILE J 1 178 ? -0.516 -107.538 17.032 1.00 298.55 ? 294 ILE E HD13 1 ATOM 31470 N N . ASN J 1 179 ? -3.897 -103.506 16.162 1.00 226.60 ? 295 ASN E N 1 ATOM 31471 C CA . ASN J 1 179 ? -4.313 -102.608 17.238 1.00 222.89 ? 295 ASN E CA 1 ATOM 31472 C C . ASN J 1 179 ? -4.721 -103.389 18.487 1.00 222.99 ? 295 ASN E C 1 ATOM 31473 O O . ASN J 1 179 ? -5.691 -104.146 18.480 1.00 225.63 ? 295 ASN E O 1 ATOM 31474 C CB . ASN J 1 179 ? -5.458 -101.687 16.777 1.00 222.20 ? 295 ASN E CB 1 ATOM 31475 C CG . ASN J 1 179 ? -6.518 -102.409 15.958 1.00 225.64 ? 295 ASN E CG 1 ATOM 31476 O OD1 . ASN J 1 179 ? -6.761 -103.598 16.140 1.00 228.34 ? 295 ASN E OD1 1 ATOM 31477 N ND2 . ASN J 1 179 ? -7.158 -101.681 15.048 1.00 225.57 ? 295 ASN E ND2 1 ATOM 31478 H H . ASN J 1 179 ? -4.539 -103.971 15.829 1.00 252.59 ? 295 ASN E H 1 ATOM 31479 H HA . ASN J 1 179 ? -3.562 -102.043 17.478 1.00 250.17 ? 295 ASN E HA 1 ATOM 31480 H HB2 . ASN J 1 179 ? -5.891 -101.308 17.558 1.00 259.46 ? 295 ASN E HB2 1 ATOM 31481 H HB3 . ASN J 1 179 ? -5.089 -100.978 16.227 1.00 259.46 ? 295 ASN E HB3 1 ATOM 31482 H HD21 . ASN J 1 179 ? -7.767 -102.042 14.559 1.00 279.89 ? 295 ASN E HD21 1 ATOM 31483 H HD22 . ASN J 1 179 ? -6.964 -100.849 14.948 1.00 279.89 ? 295 ASN E HD22 1 ATOM 31484 N N . CYS J 1 180 ? -3.954 -103.203 19.556 1.00 219.72 ? 296 CYS E N 1 ATOM 31485 C CA . CYS J 1 180 ? -4.198 -103.888 20.819 1.00 219.39 ? 296 CYS E CA 1 ATOM 31486 C C . CYS J 1 180 ? -4.734 -102.903 21.843 1.00 215.26 ? 296 CYS E C 1 ATOM 31487 O O . CYS J 1 180 ? -4.201 -101.805 21.985 1.00 212.30 ? 296 CYS E O 1 ATOM 31488 C CB . CYS J 1 180 ? -2.917 -104.546 21.326 1.00 218.98 ? 296 CYS E CB 1 ATOM 31489 S SG . CYS J 1 180 ? -2.235 -105.766 20.185 1.00 223.07 ? 296 CYS E SG 1 ATOM 31490 H H . CYS J 1 180 ? -3.274 -102.676 19.575 1.00 382.31 ? 296 CYS E H 1 ATOM 31491 H HA . CYS J 1 180 ? -4.864 -104.581 20.685 1.00 380.57 ? 296 CYS E HA 1 ATOM 31492 H HB2 . CYS J 1 180 ? -2.246 -103.859 21.464 1.00 371.28 ? 296 CYS E HB2 1 ATOM 31493 H HB3 . CYS J 1 180 ? -3.107 -104.995 22.165 1.00 371.28 ? 296 CYS E HB3 1 ATOM 31494 N N . THR J 1 181 ? -5.783 -103.300 22.555 1.00 212.45 ? 297 THR E N 1 ATOM 31495 C CA . THR J 1 181 ? -6.451 -102.405 23.493 1.00 207.98 ? 297 THR E CA 1 ATOM 31496 C C . THR J 1 181 ? -6.904 -103.109 24.766 1.00 206.36 ? 297 THR E C 1 ATOM 31497 O O . THR J 1 181 ? -7.442 -104.216 24.724 1.00 208.93 ? 297 THR E O 1 ATOM 31498 C CB . THR J 1 181 ? -7.683 -101.736 22.843 1.00 207.57 ? 297 THR E CB 1 ATOM 31499 O OG1 . THR J 1 181 ? -8.478 -101.107 23.856 1.00 203.48 ? 297 THR E OG1 1 ATOM 31500 C CG2 . THR J 1 181 ? -8.535 -102.761 22.105 1.00 211.15 ? 297 THR E CG2 1 ATOM 31501 H H . THR J 1 181 ? -6.128 -104.086 22.514 1.00 298.14 ? 297 THR E H 1 ATOM 31502 H HA . THR J 1 181 ? -5.833 -101.702 23.747 1.00 301.77 ? 297 THR E HA 1 ATOM 31503 H HB . THR J 1 181 ? -7.387 -101.068 22.205 1.00 311.54 ? 297 THR E HB 1 ATOM 31504 H HG1 . THR J 1 181 ? -9.150 -100.742 23.508 1.00 317.27 ? 297 THR E HG1 1 ATOM 31505 H HG21 . THR J 1 181 ? -9.303 -102.325 21.704 1.00 318.45 ? 297 THR E HG21 1 ATOM 31506 H HG22 . THR J 1 181 ? -8.012 -103.185 21.407 1.00 318.45 ? 297 THR E HG22 1 ATOM 31507 H HG23 . THR J 1 181 ? -8.845 -103.440 22.724 1.00 318.45 ? 297 THR E HG23 1 ATOM 31508 N N . ARG J 1 182 ? -6.678 -102.446 25.895 1.00 204.33 ? 298 ARG E N 1 ATOM 31509 C CA . ARG J 1 182 ? -7.178 -102.899 27.187 1.00 201.07 ? 298 ARG E CA 1 ATOM 31510 C C . ARG J 1 182 ? -8.308 -101.976 27.641 1.00 197.15 ? 298 ARG E C 1 ATOM 31511 O O . ARG J 1 182 ? -8.045 -100.860 28.086 1.00 194.35 ? 298 ARG E O 1 ATOM 31512 C CB . ARG J 1 182 ? -6.064 -102.912 28.230 1.00 198.67 ? 298 ARG E CB 1 ATOM 31513 C CG . ARG J 1 182 ? -6.443 -103.629 29.513 1.00 195.84 ? 298 ARG E CG 1 ATOM 31514 C CD . ARG J 1 182 ? -5.809 -102.982 30.727 1.00 191.00 ? 298 ARG E CD 1 ATOM 31515 N NE . ARG J 1 182 ? -6.530 -101.789 31.158 1.00 187.29 ? 298 ARG E NE 1 ATOM 31516 C CZ . ARG J 1 182 ? -6.284 -101.131 32.286 1.00 183.18 ? 298 ARG E CZ 1 ATOM 31517 N NH1 . ARG J 1 182 ? -5.334 -101.545 33.113 1.00 181.53 ? 298 ARG E NH1 1 ATOM 31518 N NH2 . ARG J 1 182 ? -6.993 -100.055 32.591 1.00 181.03 ? 298 ARG E NH2 1 ATOM 31519 H H . ARG J 1 182 ? -6.228 -101.714 25.939 1.00 179.42 ? 298 ARG E H 1 ATOM 31520 H HA . ARG J 1 182 ? -7.531 -103.798 27.101 1.00 183.01 ? 298 ARG E HA 1 ATOM 31521 H HB2 . ARG J 1 182 ? -5.290 -103.362 27.856 1.00 175.91 ? 298 ARG E HB2 1 ATOM 31522 H HB3 . ARG J 1 182 ? -5.836 -101.997 28.457 1.00 175.91 ? 298 ARG E HB3 1 ATOM 31523 H HG2 . ARG J 1 182 ? -7.406 -103.600 29.622 1.00 179.81 ? 298 ARG E HG2 1 ATOM 31524 H HG3 . ARG J 1 182 ? -6.138 -104.549 29.466 1.00 179.81 ? 298 ARG E HG3 1 ATOM 31525 H HD2 . ARG J 1 182 ? -5.809 -103.616 31.461 1.00 179.58 ? 298 ARG E HD2 1 ATOM 31526 H HD3 . ARG J 1 182 ? -4.900 -102.722 30.510 1.00 179.58 ? 298 ARG E HD3 1 ATOM 31527 H HE . ARG J 1 182 ? -7.156 -101.492 30.648 1.00 185.61 ? 298 ARG E HE 1 ATOM 31528 H HH11 . ARG J 1 182 ? -4.870 -102.243 32.920 1.00 183.46 ? 298 ARG E HH11 1 ATOM 31529 H HH12 . ARG J 1 182 ? -5.181 -101.115 33.842 1.00 183.46 ? 298 ARG E HH12 1 ATOM 31530 H HH21 . ARG J 1 182 ? -7.611 -99.783 32.059 1.00 193.32 ? 298 ARG E HH21 1 ATOM 31531 H HH22 . ARG J 1 182 ? -6.836 -99.630 33.322 1.00 193.32 ? 298 ARG E HH22 1 ATOM 31532 N N . PRO J 1 183 ? -9.569 -102.428 27.530 1.00 207.60 ? 299 PRO E N 1 ATOM 31533 C CA . PRO J 1 183 ? -10.680 -101.534 27.888 1.00 204.24 ? 299 PRO E CA 1 ATOM 31534 C C . PRO J 1 183 ? -10.694 -101.159 29.370 1.00 199.48 ? 299 PRO E C 1 ATOM 31535 O O . PRO J 1 183 ? -10.094 -101.857 30.190 1.00 198.33 ? 299 PRO E O 1 ATOM 31536 C CB . PRO J 1 183 ? -11.925 -102.349 27.515 1.00 205.41 ? 299 PRO E CB 1 ATOM 31537 C CG . PRO J 1 183 ? -11.478 -103.765 27.496 1.00 208.43 ? 299 PRO E CG 1 ATOM 31538 C CD . PRO J 1 183 ? -10.040 -103.751 27.085 1.00 211.07 ? 299 PRO E CD 1 ATOM 31539 H HA . PRO J 1 183 ? -10.651 -100.727 27.351 1.00 270.46 ? 299 PRO E HA 1 ATOM 31540 H HB2 . PRO J 1 183 ? -12.614 -102.217 28.185 1.00 280.02 ? 299 PRO E HB2 1 ATOM 31541 H HB3 . PRO J 1 183 ? -12.242 -102.079 26.640 1.00 280.02 ? 299 PRO E HB3 1 ATOM 31542 H HG2 . PRO J 1 183 ? -11.573 -104.146 28.383 1.00 276.43 ? 299 PRO E HG2 1 ATOM 31543 H HG3 . PRO J 1 183 ? -12.009 -104.263 26.855 1.00 276.43 ? 299 PRO E HG3 1 ATOM 31544 H HD2 . PRO J 1 183 ? -9.551 -104.454 27.540 1.00 264.59 ? 299 PRO E HD2 1 ATOM 31545 H HD3 . PRO J 1 183 ? -9.964 -103.830 26.121 1.00 264.59 ? 299 PRO E HD3 1 ATOM 31546 N N . ASN J 1 184 ? -11.371 -100.062 29.701 1.00 204.01 ? 300 ASN E N 1 ATOM 31547 C CA . ASN J 1 184 ? -11.447 -99.581 31.079 1.00 199.81 ? 300 ASN E CA 1 ATOM 31548 C C . ASN J 1 184 ? -12.263 -100.513 31.972 1.00 197.36 ? 300 ASN E C 1 ATOM 31549 O O . ASN J 1 184 ? -13.294 -100.119 32.520 1.00 195.00 ? 300 ASN E O 1 ATOM 31550 C CB . ASN J 1 184 ? -12.047 -98.171 31.116 1.00 198.85 ? 300 ASN E CB 1 ATOM 31551 C CG . ASN J 1 184 ? -11.110 -97.122 30.550 1.00 200.72 ? 300 ASN E CG 1 ATOM 31552 O OD1 . ASN J 1 184 ? -10.227 -97.429 29.750 1.00 203.19 ? 300 ASN E OD1 1 ATOM 31553 N ND2 . ASN J 1 184 ? -11.295 -95.876 30.971 1.00 199.85 ? 300 ASN E ND2 1 ATOM 31554 H H . ASN J 1 184 ? -11.801 -99.573 29.139 1.00 339.24 ? 300 ASN E H 1 ATOM 31555 H HA . ASN J 1 184 ? -10.549 -99.532 31.442 1.00 341.01 ? 300 ASN E HA 1 ATOM 31556 H HB2 . ASN J 1 184 ? -12.862 -98.160 30.591 1.00 342.07 ? 300 ASN E HB2 1 ATOM 31557 H HB3 . ASN J 1 184 ? -12.241 -97.934 32.037 1.00 342.07 ? 300 ASN E HB3 1 ATOM 31558 H HD21 . ASN J 1 184 ? -10.789 -95.244 30.679 1.00 332.67 ? 300 ASN E HD21 1 ATOM 31559 H HD22 . ASN J 1 184 ? -11.920 -95.701 31.535 1.00 332.67 ? 300 ASN E HD22 1 ATOM 31560 N N . ASN J 1 185 ? -11.789 -101.748 32.115 1.00 200.91 ? 301 ASN E N 1 ATOM 31561 C CA . ASN J 1 185 ? -12.453 -102.748 32.945 1.00 199.00 ? 301 ASN E CA 1 ATOM 31562 C C . ASN J 1 185 ? -11.890 -102.761 34.362 1.00 195.16 ? 301 ASN E C 1 ATOM 31563 O O . ASN J 1 185 ? -10.697 -102.990 34.564 1.00 195.56 ? 301 ASN E O 1 ATOM 31564 C CB . ASN J 1 185 ? -12.314 -104.138 32.320 1.00 202.96 ? 301 ASN E CB 1 ATOM 31565 C CG . ASN J 1 185 ? -12.975 -104.236 30.956 1.00 206.81 ? 301 ASN E CG 1 ATOM 31566 O OD1 . ASN J 1 185 ? -13.494 -103.250 30.432 1.00 206.35 ? 301 ASN E OD1 1 ATOM 31567 N ND2 . ASN J 1 185 ? -12.954 -105.429 30.372 1.00 211.00 ? 301 ASN E ND2 1 ATOM 31568 H H . ASN J 1 185 ? -11.073 -102.035 31.735 1.00 283.13 ? 301 ASN E H 1 ATOM 31569 H HA . ASN J 1 185 ? -13.398 -102.536 33.000 1.00 291.38 ? 301 ASN E HA 1 ATOM 31570 H HB2 . ASN J 1 185 ? -11.372 -104.343 32.212 1.00 295.61 ? 301 ASN E HB2 1 ATOM 31571 H HB3 . ASN J 1 185 ? -12.731 -104.791 32.903 1.00 295.61 ? 301 ASN E HB3 1 ATOM 31572 H HD21 . ASN J 1 185 ? -13.315 -105.536 29.599 1.00 298.40 ? 301 ASN E HD21 1 ATOM 31573 H HD22 . ASN J 1 185 ? -12.579 -106.095 30.767 1.00 298.40 ? 301 ASN E HD22 1 ATOM 31574 N N . SER J 1 190 ? -17.712 -101.396 34.615 1.00 198.95 ? 322 SER E N 1 ATOM 31575 C CA . SER J 1 190 ? -17.708 -102.553 33.728 1.00 202.07 ? 322 SER E CA 1 ATOM 31576 C C . SER J 1 190 ? -17.067 -103.765 34.398 1.00 201.97 ? 322 SER E C 1 ATOM 31577 O O . SER J 1 190 ? -15.896 -103.727 34.781 1.00 201.73 ? 322 SER E O 1 ATOM 31578 C CB . SER J 1 190 ? -16.969 -102.227 32.428 1.00 205.92 ? 322 SER E CB 1 ATOM 31579 O OG . SER J 1 190 ? -16.895 -103.365 31.585 1.00 209.58 ? 322 SER E OG 1 ATOM 31580 H HA . SER J 1 190 ? -18.623 -102.784 33.504 1.00 238.57 ? 322 SER E HA 1 ATOM 31581 H HB2 . SER J 1 190 ? -17.445 -101.521 31.964 1.00 235.31 ? 322 SER E HB2 1 ATOM 31582 H HB3 . SER J 1 190 ? -16.070 -101.934 32.642 1.00 235.31 ? 322 SER E HB3 1 ATOM 31583 H HG . SER J 1 190 ? -16.487 -103.171 30.877 1.00 236.71 ? 322 SER E HG 1 ATOM 31584 N N . GLY J 1 191 ? -17.839 -104.838 34.533 1.00 194.30 ? 323 GLY E N 1 ATOM 31585 C CA . GLY J 1 191 ? -17.345 -106.065 35.132 1.00 195.08 ? 323 GLY E CA 1 ATOM 31586 C C . GLY J 1 191 ? -16.295 -106.738 34.270 1.00 199.95 ? 323 GLY E C 1 ATOM 31587 O O . GLY J 1 191 ? -16.603 -107.292 33.214 1.00 204.04 ? 323 GLY E O 1 ATOM 31588 H H . GLY J 1 191 ? -18.661 -104.879 34.282 1.00 248.01 ? 323 GLY E H 1 ATOM 31589 H HA2 . GLY J 1 191 ? -16.953 -105.868 35.997 1.00 244.63 ? 323 GLY E HA2 1 ATOM 31590 H HA3 . GLY J 1 191 ? -18.081 -106.683 35.260 1.00 244.63 ? 323 GLY E HA3 1 ATOM 31591 N N . GLY J 1 192 ? -15.047 -106.692 34.724 1.00 189.65 ? 324 GLY E N 1 ATOM 31592 C CA . GLY J 1 192 ? -13.948 -107.288 33.991 1.00 194.38 ? 324 GLY E CA 1 ATOM 31593 C C . GLY J 1 192 ? -12.652 -107.215 34.774 1.00 192.92 ? 324 GLY E C 1 ATOM 31594 O O . GLY J 1 192 ? -12.601 -106.618 35.850 1.00 188.03 ? 324 GLY E O 1 ATOM 31595 H H . GLY J 1 192 ? -14.813 -106.317 35.462 1.00 192.70 ? 324 GLY E H 1 ATOM 31596 H HA2 . GLY J 1 192 ? -14.146 -108.219 33.806 1.00 190.88 ? 324 GLY E HA2 1 ATOM 31597 H HA3 . GLY J 1 192 ? -13.827 -106.822 33.148 1.00 190.88 ? 324 GLY E HA3 1 ATOM 31598 N N . ASP J 1 193 ? -11.604 -107.824 34.226 1.00 190.04 ? 325 ASP E N 1 ATOM 31599 C CA . ASP J 1 193 ? -10.293 -107.848 34.871 1.00 189.13 ? 325 ASP E CA 1 ATOM 31600 C C . ASP J 1 193 ? -9.402 -106.749 34.307 1.00 188.80 ? 325 ASP E C 1 ATOM 31601 O O . ASP J 1 193 ? -9.444 -106.451 33.113 1.00 192.24 ? 325 ASP E O 1 ATOM 31602 C CB . ASP J 1 193 ? -9.629 -109.215 34.682 1.00 194.84 ? 325 ASP E CB 1 ATOM 31603 C CG . ASP J 1 193 ? -8.425 -109.420 35.591 1.00 193.45 ? 325 ASP E CG 1 ATOM 31604 O OD1 . ASP J 1 193 ? -7.785 -108.425 35.991 1.00 188.76 ? 325 ASP E OD1 1 ATOM 31605 O OD2 . ASP J 1 193 ? -8.115 -110.589 35.904 1.00 197.39 ? 325 ASP E OD2 1 ATOM 31606 H H . ASP J 1 193 ? -11.626 -108.235 33.472 1.00 255.41 ? 325 ASP E H 1 ATOM 31607 H HA . ASP J 1 193 ? -10.402 -107.693 35.822 1.00 245.91 ? 325 ASP E HA 1 ATOM 31608 H HB2 . ASP J 1 193 ? -10.276 -109.910 34.880 1.00 241.40 ? 325 ASP E HB2 1 ATOM 31609 H HB3 . ASP J 1 193 ? -9.328 -109.295 33.763 1.00 241.40 ? 325 ASP E HB3 1 ATOM 31610 N N . ILE J 1 194 ? -8.589 -106.160 35.179 1.00 192.46 ? 326 ILE E N 1 ATOM 31611 C CA . ILE J 1 194 ? -7.685 -105.083 34.792 1.00 191.88 ? 326 ILE E CA 1 ATOM 31612 C C . ILE J 1 194 ? -6.504 -105.589 33.967 1.00 196.64 ? 326 ILE E C 1 ATOM 31613 O O . ILE J 1 194 ? -5.653 -104.801 33.556 1.00 196.81 ? 326 ILE E O 1 ATOM 31614 C CB . ILE J 1 194 ? -7.135 -104.339 36.030 1.00 186.61 ? 326 ILE E CB 1 ATOM 31615 C CG1 . ILE J 1 194 ? -6.332 -105.296 36.919 1.00 185.72 ? 326 ILE E CG1 1 ATOM 31616 C CG2 . ILE J 1 194 ? -8.276 -103.700 36.812 1.00 182.59 ? 326 ILE E CG2 1 ATOM 31617 C CD1 . ILE J 1 194 ? -5.577 -104.618 38.040 1.00 181.02 ? 326 ILE E CD1 1 ATOM 31618 H H . ILE J 1 194 ? -8.542 -106.370 36.012 1.00 278.67 ? 326 ILE E H 1 ATOM 31619 H HA . ILE J 1 194 ? -8.173 -104.443 34.252 1.00 271.71 ? 326 ILE E HA 1 ATOM 31620 H HB . ILE J 1 194 ? -6.542 -103.634 35.725 1.00 273.04 ? 326 ILE E HB 1 ATOM 31621 H HG12 . ILE J 1 194 ? -6.942 -105.935 37.318 1.00 269.19 ? 326 ILE E HG12 1 ATOM 31622 H HG13 . ILE J 1 194 ? -5.684 -105.762 36.367 1.00 269.19 ? 326 ILE E HG13 1 ATOM 31623 H HG21 . ILE J 1 194 ? -7.910 -103.239 37.584 1.00 279.09 ? 326 ILE E HG21 1 ATOM 31624 H HG22 . ILE J 1 194 ? -8.738 -103.070 36.238 1.00 279.09 ? 326 ILE E HG22 1 ATOM 31625 H HG23 . ILE J 1 194 ? -8.888 -104.395 37.101 1.00 279.09 ? 326 ILE E HG23 1 ATOM 31626 H HD11 . ILE J 1 194 ? -5.099 -105.290 38.550 1.00 265.18 ? 326 ILE E HD11 1 ATOM 31627 H HD12 . ILE J 1 194 ? -4.951 -103.983 37.660 1.00 265.18 ? 326 ILE E HD12 1 ATOM 31628 H HD13 . ILE J 1 194 ? -6.211 -104.156 38.612 1.00 265.18 ? 326 ILE E HD13 1 ATOM 31629 N N . ARG J 1 195 ? -6.449 -106.899 33.742 1.00 184.14 ? 327 ARG E N 1 ATOM 31630 C CA . ARG J 1 195 ? -5.355 -107.509 32.993 1.00 189.75 ? 327 ARG E CA 1 ATOM 31631 C C . ARG J 1 195 ? -5.837 -108.135 31.686 1.00 196.57 ? 327 ARG E C 1 ATOM 31632 O O . ARG J 1 195 ? -5.054 -108.748 30.963 1.00 202.42 ? 327 ARG E O 1 ATOM 31633 C CB . ARG J 1 195 ? -4.654 -108.555 33.861 1.00 190.55 ? 327 ARG E CB 1 ATOM 31634 C CG . ARG J 1 195 ? -3.961 -107.952 35.074 1.00 183.83 ? 327 ARG E CG 1 ATOM 31635 C CD . ARG J 1 195 ? -3.380 -109.002 36.003 1.00 183.96 ? 327 ARG E CD 1 ATOM 31636 N NE . ARG J 1 195 ? -2.731 -108.386 37.158 1.00 177.03 ? 327 ARG E NE 1 ATOM 31637 C CZ . ARG J 1 195 ? -3.378 -107.901 38.215 1.00 171.13 ? 327 ARG E CZ 1 ATOM 31638 N NH1 . ARG J 1 195 ? -4.702 -107.952 38.277 1.00 170.81 ? 327 ARG E NH1 1 ATOM 31639 N NH2 . ARG J 1 195 ? -2.696 -107.357 39.215 1.00 165.79 ? 327 ARG E NH2 1 ATOM 31640 H H . ARG J 1 195 ? -7.040 -107.461 34.016 1.00 186.57 ? 327 ARG E H 1 ATOM 31641 H HA . ARG J 1 195 ? -4.706 -106.823 32.772 1.00 177.83 ? 327 ARG E HA 1 ATOM 31642 H HB2 . ARG J 1 195 ? -5.312 -109.194 34.179 1.00 176.19 ? 327 ARG E HB2 1 ATOM 31643 H HB3 . ARG J 1 195 ? -3.983 -109.009 33.327 1.00 176.19 ? 327 ARG E HB3 1 ATOM 31644 H HG2 . ARG J 1 195 ? -3.235 -107.384 34.772 1.00 175.78 ? 327 ARG E HG2 1 ATOM 31645 H HG3 . ARG J 1 195 ? -4.604 -107.430 35.578 1.00 175.78 ? 327 ARG E HG3 1 ATOM 31646 H HD2 . ARG J 1 195 ? -4.092 -109.577 36.324 1.00 176.10 ? 327 ARG E HD2 1 ATOM 31647 H HD3 . ARG J 1 195 ? -2.717 -109.524 35.524 1.00 176.10 ? 327 ARG E HD3 1 ATOM 31648 H HE . ARG J 1 195 ? -1.873 -108.334 37.155 1.00 178.59 ? 327 ARG E HE 1 ATOM 31649 H HH11 . ARG J 1 195 ? -5.150 -108.302 37.631 1.00 191.56 ? 327 ARG E HH11 1 ATOM 31650 H HH12 . ARG J 1 195 ? -5.113 -107.636 38.963 1.00 191.56 ? 327 ARG E HH12 1 ATOM 31651 H HH21 . ARG J 1 195 ? -1.838 -107.321 39.181 1.00 182.71 ? 327 ARG E HH21 1 ATOM 31652 H HH22 . ARG J 1 195 ? -3.113 -107.044 39.899 1.00 182.71 ? 327 ARG E HH22 1 ATOM 31653 N N . GLN J 1 196 ? -7.121 -107.970 31.381 1.00 196.01 ? 328 GLN E N 1 ATOM 31654 C CA . GLN J 1 196 ? -7.691 -108.492 30.141 1.00 201.66 ? 328 GLN E CA 1 ATOM 31655 C C . GLN J 1 196 ? -7.546 -107.503 28.992 1.00 202.42 ? 328 GLN E C 1 ATOM 31656 O O . GLN J 1 196 ? -7.909 -106.333 29.118 1.00 197.83 ? 328 GLN E O 1 ATOM 31657 C CB . GLN J 1 196 ? -9.166 -108.836 30.337 1.00 200.30 ? 328 GLN E CB 1 ATOM 31658 C CG . GLN J 1 196 ? -9.401 -110.154 31.043 1.00 202.23 ? 328 GLN E CG 1 ATOM 31659 C CD . GLN J 1 196 ? -10.856 -110.366 31.398 1.00 199.79 ? 328 GLN E CD 1 ATOM 31660 O OE1 . GLN J 1 196 ? -11.726 -109.595 30.990 1.00 197.22 ? 328 GLN E OE1 1 ATOM 31661 N NE2 . GLN J 1 196 ? -11.131 -111.415 32.164 1.00 200.77 ? 328 GLN E NE2 1 ATOM 31662 H H . GLN J 1 196 ? -7.687 -107.557 31.878 1.00 262.62 ? 328 GLN E H 1 ATOM 31663 H HA . GLN J 1 196 ? -7.223 -109.306 29.897 1.00 264.53 ? 328 GLN E HA 1 ATOM 31664 H HB2 . GLN J 1 196 ? -9.581 -108.138 30.868 1.00 275.30 ? 328 GLN E HB2 1 ATOM 31665 H HB3 . GLN J 1 196 ? -9.593 -108.885 29.468 1.00 275.30 ? 328 GLN E HB3 1 ATOM 31666 H HG2 . GLN J 1 196 ? -9.124 -110.879 30.461 1.00 278.36 ? 328 GLN E HG2 1 ATOM 31667 H HG3 . GLN J 1 196 ? -8.885 -110.171 31.864 1.00 278.36 ? 328 GLN E HG3 1 ATOM 31668 H HE21 . GLN J 1 196 ? -11.943 -111.579 32.393 1.00 293.28 ? 328 GLN E HE21 1 ATOM 31669 H HE22 . GLN J 1 196 ? -10.496 -111.931 32.430 1.00 293.28 ? 328 GLN E HE22 1 ATOM 31670 N N . ALA J 1 197 ? -7.023 -107.987 27.869 1.00 200.64 ? 329 ALA E N 1 ATOM 31671 C CA . ALA J 1 197 ? -6.856 -107.169 26.673 1.00 201.95 ? 329 ALA E CA 1 ATOM 31672 C C . ALA J 1 197 ? -7.072 -108.008 25.419 1.00 208.49 ? 329 ALA E C 1 ATOM 31673 O O . ALA J 1 197 ? -7.165 -109.234 25.493 1.00 212.18 ? 329 ALA E O 1 ATOM 31674 C CB . ALA J 1 197 ? -5.476 -106.531 26.653 1.00 201.26 ? 329 ALA E CB 1 ATOM 31675 H H . ALA J 1 197 ? -6.753 -108.798 27.775 1.00 197.88 ? 329 ALA E H 1 ATOM 31676 H HA . ALA J 1 197 ? -7.517 -106.459 26.679 1.00 196.66 ? 329 ALA E HA 1 ATOM 31677 H HB1 . ALA J 1 197 ? -5.389 -105.993 25.851 1.00 187.22 ? 329 ALA E HB1 1 ATOM 31678 H HB2 . ALA J 1 197 ? -5.376 -105.971 27.439 1.00 187.22 ? 329 ALA E HB2 1 ATOM 31679 H HB3 . ALA J 1 197 ? -4.805 -107.231 26.657 1.00 187.22 ? 329 ALA E HB3 1 ATOM 31680 N N . HIS J 1 198 ? -7.151 -107.341 24.270 1.00 207.98 ? 330 HIS E N 1 ATOM 31681 C CA . HIS J 1 198 ? -7.381 -108.014 22.994 1.00 213.49 ? 330 HIS E CA 1 ATOM 31682 C C . HIS J 1 198 ? -6.674 -107.296 21.849 1.00 213.96 ? 330 HIS E C 1 ATOM 31683 O O . HIS J 1 198 ? -6.310 -106.125 21.967 1.00 209.58 ? 330 HIS E O 1 ATOM 31684 C CB . HIS J 1 198 ? -8.880 -108.100 22.694 1.00 212.46 ? 330 HIS E CB 1 ATOM 31685 C CG . HIS J 1 198 ? -9.674 -108.786 23.761 1.00 210.52 ? 330 HIS E CG 1 ATOM 31686 N ND1 . HIS J 1 198 ? -9.841 -110.154 23.802 1.00 214.33 ? 330 HIS E ND1 1 ATOM 31687 C CD2 . HIS J 1 198 ? -10.345 -108.294 24.829 1.00 204.85 ? 330 HIS E CD2 1 ATOM 31688 C CE1 . HIS J 1 198 ? -10.582 -110.474 24.847 1.00 211.05 ? 330 HIS E CE1 1 ATOM 31689 N NE2 . HIS J 1 198 ? -10.901 -109.363 25.488 1.00 205.30 ? 330 HIS E NE2 1 ATOM 31690 H H . HIS J 1 198 ? -7.073 -106.487 24.203 1.00 235.46 ? 330 HIS E H 1 ATOM 31691 H HA . HIS J 1 198 ? -7.031 -108.917 23.045 1.00 238.62 ? 330 HIS E HA 1 ATOM 31692 H HB2 . HIS J 1 198 ? -9.231 -107.201 22.595 1.00 250.51 ? 330 HIS E HB2 1 ATOM 31693 H HB3 . HIS J 1 198 ? -9.005 -108.594 21.868 1.00 250.51 ? 330 HIS E HB3 1 ATOM 31694 H HD1 . HIS J 1 198 ? -9.514 -110.711 23.234 1.00 253.11 ? 330 HIS E HD1 1 ATOM 31695 H HD2 . HIS J 1 198 ? -10.417 -107.398 25.071 1.00 260.68 ? 330 HIS E HD2 1 ATOM 31696 H HE1 . HIS J 1 198 ? -10.836 -111.335 25.091 1.00 258.14 ? 330 HIS E HE1 1 ATOM 31697 H HE2 . HIS J 1 198 ? -11.379 -109.318 26.201 1.00 262.88 ? 330 HIS E HE2 1 ATOM 31698 N N . CYS J 1 199 ? -6.489 -108.013 20.744 1.00 215.75 ? 331 CYS E N 1 ATOM 31699 C CA . CYS J 1 199 ? -5.899 -107.457 19.529 1.00 215.77 ? 331 CYS E CA 1 ATOM 31700 C C . CYS J 1 199 ? -6.763 -107.804 18.324 1.00 219.11 ? 331 CYS E C 1 ATOM 31701 O O . CYS J 1 199 ? -7.268 -108.919 18.219 1.00 223.03 ? 331 CYS E O 1 ATOM 31702 C CB . CYS J 1 199 ? -4.478 -107.983 19.327 1.00 216.56 ? 331 CYS E CB 1 ATOM 31703 S SG . CYS J 1 199 ? -3.310 -107.441 20.592 1.00 210.88 ? 331 CYS E SG 1 ATOM 31704 H HA . CYS J 1 199 ? -5.858 -106.491 19.606 1.00 233.44 ? 331 CYS E HA 1 ATOM 31705 H HB2 . CYS J 1 199 ? -4.500 -108.953 19.339 1.00 225.23 ? 331 CYS E HB2 1 ATOM 31706 H HB3 . CYS J 1 199 ? -4.150 -107.673 18.468 1.00 225.23 ? 331 CYS E HB3 1 ATOM 31707 N N . ASN J 1 200 ? -6.930 -106.840 17.424 1.00 226.19 ? 332 ASN E N 1 ATOM 31708 C CA . ASN J 1 200 ? -7.721 -107.035 16.213 1.00 228.59 ? 332 ASN E CA 1 ATOM 31709 C C . ASN J 1 200 ? -6.893 -106.801 14.954 1.00 230.01 ? 332 ASN E C 1 ATOM 31710 O O . ASN J 1 200 ? -6.066 -105.891 14.904 1.00 227.28 ? 332 ASN E O 1 ATOM 31711 C CB . ASN J 1 200 ? -8.937 -106.105 16.220 1.00 225.14 ? 332 ASN E CB 1 ATOM 31712 C CG . ASN J 1 200 ? -9.949 -106.472 17.289 1.00 223.38 ? 332 ASN E CG 1 ATOM 31713 O OD1 . ASN J 1 200 ? -10.212 -107.649 17.533 1.00 225.91 ? 332 ASN E OD1 1 ATOM 31714 N ND2 . ASN J 1 200 ? -10.518 -105.462 17.937 1.00 218.84 ? 332 ASN E ND2 1 ATOM 31715 H H . ASN J 1 200 ? -6.591 -106.053 17.492 1.00 323.66 ? 332 ASN E H 1 ATOM 31716 H HA . ASN J 1 200 ? -8.044 -107.950 16.192 1.00 334.84 ? 332 ASN E HA 1 ATOM 31717 H HB2 . ASN J 1 200 ? -8.640 -105.197 16.387 1.00 343.23 ? 332 ASN E HB2 1 ATOM 31718 H HB3 . ASN J 1 200 ? -9.380 -106.157 15.358 1.00 343.23 ? 332 ASN E HB3 1 ATOM 31719 H HD21 . ASN J 1 200 ? -11.099 -105.618 18.552 1.00 366.07 ? 332 ASN E HD21 1 ATOM 31720 H HD22 . ASN J 1 200 ? -10.307 -104.652 17.741 1.00 366.07 ? 332 ASN E HD22 1 ATOM 31721 N N . VAL J 1 201 ? -7.104 -107.641 13.945 1.00 228.58 ? 333 VAL E N 1 ATOM 31722 C CA . VAL J 1 201 ? -6.447 -107.479 12.650 1.00 229.81 ? 333 VAL E CA 1 ATOM 31723 C C . VAL J 1 201 ? -7.375 -107.976 11.546 1.00 232.65 ? 333 VAL E C 1 ATOM 31724 O O . VAL J 1 201 ? -8.218 -108.844 11.777 1.00 234.50 ? 333 VAL E O 1 ATOM 31725 C CB . VAL J 1 201 ? -5.105 -108.246 12.574 1.00 231.87 ? 333 VAL E CB 1 ATOM 31726 C CG1 . VAL J 1 201 ? -4.351 -107.876 11.302 1.00 231.95 ? 333 VAL E CG1 1 ATOM 31727 C CG2 . VAL J 1 201 ? -4.235 -107.954 13.789 1.00 228.61 ? 333 VAL E CG2 1 ATOM 31728 H H . VAL J 1 201 ? -7.629 -108.320 13.985 1.00 307.91 ? 333 VAL E H 1 ATOM 31729 H HA . VAL J 1 201 ? -6.268 -106.538 12.497 1.00 310.01 ? 333 VAL E HA 1 ATOM 31730 H HB . VAL J 1 201 ? -5.284 -109.199 12.552 1.00 300.26 ? 333 VAL E HB 1 ATOM 31731 H HG11 . VAL J 1 201 ? -3.516 -108.368 11.276 1.00 304.15 ? 333 VAL E HG11 1 ATOM 31732 H HG12 . VAL J 1 201 ? -4.896 -108.108 10.534 1.00 304.15 ? 333 VAL E HG12 1 ATOM 31733 H HG13 . VAL J 1 201 ? -4.174 -106.922 11.306 1.00 304.15 ? 333 VAL E HG13 1 ATOM 31734 H HG21 . VAL J 1 201 ? -3.405 -108.449 13.708 1.00 287.59 ? 333 VAL E HG21 1 ATOM 31735 H HG22 . VAL J 1 201 ? -4.051 -107.002 13.824 1.00 287.59 ? 333 VAL E HG22 1 ATOM 31736 H HG23 . VAL J 1 201 ? -4.709 -108.229 14.589 1.00 287.59 ? 333 VAL E HG23 1 ATOM 31737 N N . SER J 1 202 ? -7.220 -107.421 10.349 1.00 233.11 ? 334 SER E N 1 ATOM 31738 C CA . SER J 1 202 ? -8.038 -107.819 9.210 1.00 235.30 ? 334 SER E CA 1 ATOM 31739 C C . SER J 1 202 ? -7.804 -109.282 8.850 1.00 239.64 ? 334 SER E C 1 ATOM 31740 O O . SER J 1 202 ? -6.668 -109.710 8.649 1.00 241.33 ? 334 SER E O 1 ATOM 31741 C CB . SER J 1 202 ? -7.743 -106.928 8.002 1.00 234.48 ? 334 SER E CB 1 ATOM 31742 O OG . SER J 1 202 ? -6.352 -106.708 7.859 1.00 234.19 ? 334 SER E OG 1 ATOM 31743 H H . SER J 1 202 ? -6.643 -106.809 10.169 1.00 272.77 ? 334 SER E H 1 ATOM 31744 H HA . SER J 1 202 ? -8.974 -107.712 9.440 1.00 287.60 ? 334 SER E HA 1 ATOM 31745 H HB2 . SER J 1 202 ? -8.077 -107.362 7.201 1.00 293.01 ? 334 SER E HB2 1 ATOM 31746 H HB3 . SER J 1 202 ? -8.186 -106.074 8.125 1.00 293.01 ? 334 SER E HB3 1 ATOM 31747 H HG . SER J 1 202 ? -6.206 -106.218 7.192 1.00 284.99 ? 334 SER E HG 1 ATOM 31748 N N . GLY J 1 203 ? -8.891 -110.042 8.776 1.00 240.52 ? 335 GLY E N 1 ATOM 31749 C CA . GLY J 1 203 ? -8.819 -111.448 8.431 1.00 244.37 ? 335 GLY E CA 1 ATOM 31750 C C . GLY J 1 203 ? -8.379 -111.661 6.996 1.00 246.47 ? 335 GLY E C 1 ATOM 31751 O O . GLY J 1 203 ? -7.562 -112.535 6.714 1.00 249.40 ? 335 GLY E O 1 ATOM 31752 H H . GLY J 1 203 ? -9.690 -109.760 8.923 1.00 366.18 ? 335 GLY E H 1 ATOM 31753 H HA2 . GLY J 1 203 ? -8.187 -111.894 9.017 1.00 369.94 ? 335 GLY E HA2 1 ATOM 31754 H HA3 . GLY J 1 203 ? -9.691 -111.856 8.549 1.00 369.94 ? 335 GLY E HA3 1 ATOM 31755 N N . SER J 1 204 ? -8.917 -110.854 6.087 1.00 243.36 ? 336 SER E N 1 ATOM 31756 C CA . SER J 1 204 ? -8.624 -110.997 4.665 1.00 245.06 ? 336 SER E CA 1 ATOM 31757 C C . SER J 1 204 ? -7.158 -110.710 4.351 1.00 245.38 ? 336 SER E C 1 ATOM 31758 O O . SER J 1 204 ? -6.569 -111.352 3.481 1.00 247.81 ? 336 SER E O 1 ATOM 31759 C CB . SER J 1 204 ? -9.518 -110.069 3.843 1.00 243.03 ? 336 SER E CB 1 ATOM 31760 O OG . SER J 1 204 ? -9.299 -108.713 4.190 1.00 239.85 ? 336 SER E OG 1 ATOM 31761 H H . SER J 1 204 ? -9.459 -110.212 6.269 1.00 218.16 ? 336 SER E H 1 ATOM 31762 H HA . SER J 1 204 ? -8.813 -111.910 4.396 1.00 220.97 ? 336 SER E HA 1 ATOM 31763 H HB2 . SER J 1 204 ? -9.318 -110.190 2.901 1.00 226.64 ? 336 SER E HB2 1 ATOM 31764 H HB3 . SER J 1 204 ? -10.447 -110.293 4.015 1.00 226.64 ? 336 SER E HB3 1 ATOM 31765 H HG . SER J 1 204 ? -9.796 -108.215 3.731 1.00 225.18 ? 336 SER E HG 1 ATOM 31766 N N . GLN J 1 205 ? -6.573 -109.748 5.058 1.00 245.83 ? 337 GLN E N 1 ATOM 31767 C CA . GLN J 1 205 ? -5.183 -109.370 4.824 1.00 245.24 ? 337 GLN E CA 1 ATOM 31768 C C . GLN J 1 205 ? -4.236 -110.520 5.162 1.00 247.75 ? 337 GLN E C 1 ATOM 31769 O O . GLN J 1 205 ? -3.300 -110.796 4.414 1.00 248.89 ? 337 GLN E O 1 ATOM 31770 C CB . GLN J 1 205 ? -4.811 -108.133 5.645 1.00 241.20 ? 337 GLN E CB 1 ATOM 31771 C CG . GLN J 1 205 ? -3.411 -107.602 5.354 1.00 239.63 ? 337 GLN E CG 1 ATOM 31772 C CD . GLN J 1 205 ? -3.058 -106.343 6.134 1.00 235.33 ? 337 GLN E CD 1 ATOM 31773 O OE1 . GLN J 1 205 ? -2.144 -105.613 5.752 1.00 233.44 ? 337 GLN E OE1 1 ATOM 31774 N NE2 . GLN J 1 205 ? -3.766 -106.089 7.231 1.00 233.63 ? 337 GLN E NE2 1 ATOM 31775 H H . GLN J 1 205 ? -6.960 -109.297 5.680 1.00 323.69 ? 337 GLN E H 1 ATOM 31776 H HA . GLN J 1 205 ? -5.068 -109.153 3.886 1.00 316.26 ? 337 GLN E HA 1 ATOM 31777 H HB2 . GLN J 1 205 ? -5.444 -107.425 5.449 1.00 309.00 ? 337 GLN E HB2 1 ATOM 31778 H HB3 . GLN J 1 205 ? -4.853 -108.359 6.588 1.00 309.00 ? 337 GLN E HB3 1 ATOM 31779 H HG2 . GLN J 1 205 ? -2.763 -108.286 5.585 1.00 293.42 ? 337 GLN E HG2 1 ATOM 31780 H HG3 . GLN J 1 205 ? -3.346 -107.394 4.409 1.00 293.42 ? 337 GLN E HG3 1 ATOM 31781 H HE21 . GLN J 1 205 ? -3.597 -105.387 7.698 1.00 274.63 ? 337 GLN E HE21 1 ATOM 31782 H HE22 . GLN J 1 205 ? -4.393 -106.626 7.472 1.00 274.63 ? 337 GLN E HE22 1 ATOM 31783 N N . TRP J 1 206 ? -4.479 -111.181 6.291 1.00 245.33 ? 338 TRP E N 1 ATOM 31784 C CA . TRP J 1 206 ? -3.664 -112.323 6.695 1.00 247.95 ? 338 TRP E CA 1 ATOM 31785 C C . TRP J 1 206 ? -3.794 -113.466 5.697 1.00 251.67 ? 338 TRP E C 1 ATOM 31786 O O . TRP J 1 206 ? -2.836 -114.200 5.452 1.00 253.29 ? 338 TRP E O 1 ATOM 31787 C CB . TRP J 1 206 ? -4.058 -112.812 8.090 1.00 248.48 ? 338 TRP E CB 1 ATOM 31788 C CG . TRP J 1 206 ? -3.317 -112.135 9.199 1.00 245.18 ? 338 TRP E CG 1 ATOM 31789 C CD1 . TRP J 1 206 ? -3.818 -111.226 10.083 1.00 241.83 ? 338 TRP E CD1 1 ATOM 31790 C CD2 . TRP J 1 206 ? -1.938 -112.315 9.545 1.00 244.10 ? 338 TRP E CD2 1 ATOM 31791 N NE1 . TRP J 1 206 ? -2.837 -110.828 10.959 1.00 238.68 ? 338 TRP E NE1 1 ATOM 31792 C CE2 . TRP J 1 206 ? -1.673 -111.481 10.649 1.00 239.69 ? 338 TRP E CE2 1 ATOM 31793 C CE3 . TRP J 1 206 ? -0.901 -113.098 9.027 1.00 245.83 ? 338 TRP E CE3 1 ATOM 31794 C CZ2 . TRP J 1 206 ? -0.416 -111.409 11.246 1.00 236.44 ? 338 TRP E CZ2 1 ATOM 31795 C CZ3 . TRP J 1 206 ? 0.348 -113.025 9.622 1.00 242.77 ? 338 TRP E CZ3 1 ATOM 31796 C CH2 . TRP J 1 206 ? 0.578 -112.186 10.719 1.00 237.86 ? 338 TRP E CH2 1 ATOM 31797 H H . TRP J 1 206 ? -5.111 -110.987 6.841 1.00 427.51 ? 338 TRP E H 1 ATOM 31798 H HA . TRP J 1 206 ? -2.733 -112.053 6.723 1.00 423.95 ? 338 TRP E HA 1 ATOM 31799 H HB2 . TRP J 1 206 ? -5.004 -112.648 8.223 1.00 422.18 ? 338 TRP E HB2 1 ATOM 31800 H HB3 . TRP J 1 206 ? -3.877 -113.763 8.150 1.00 422.18 ? 338 TRP E HB3 1 ATOM 31801 H HD1 . TRP J 1 206 ? -4.697 -110.921 10.093 1.00 421.09 ? 338 TRP E HD1 1 ATOM 31802 H HE1 . TRP J 1 206 ? -2.937 -110.260 11.597 1.00 418.13 ? 338 TRP E HE1 1 ATOM 31803 H HE3 . TRP J 1 206 ? -1.047 -113.657 8.299 1.00 412.73 ? 338 TRP E HE3 1 ATOM 31804 H HZ2 . TRP J 1 206 ? -0.259 -110.853 11.975 1.00 411.35 ? 338 TRP E HZ2 1 ATOM 31805 H HZ3 . TRP J 1 206 ? 1.045 -113.541 9.287 1.00 409.36 ? 338 TRP E HZ3 1 ATOM 31806 H HH2 . TRP J 1 206 ? 1.427 -112.157 11.098 1.00 408.74 ? 338 TRP E HH2 1 ATOM 31807 N N . ASN J 1 207 ? -4.983 -113.605 5.116 1.00 252.21 ? 339 ASN E N 1 ATOM 31808 C CA . ASN J 1 207 ? -5.249 -114.645 4.125 1.00 255.03 ? 339 ASN E CA 1 ATOM 31809 C C . ASN J 1 207 ? -4.647 -114.317 2.756 1.00 255.15 ? 339 ASN E C 1 ATOM 31810 O O . ASN J 1 207 ? -5.056 -114.879 1.740 1.00 256.78 ? 339 ASN E O 1 ATOM 31811 C CB . ASN J 1 207 ? -6.761 -114.870 3.992 1.00 254.88 ? 339 ASN E CB 1 ATOM 31812 C CG . ASN J 1 207 ? -7.345 -115.636 5.166 1.00 255.45 ? 339 ASN E CG 1 ATOM 31813 O OD1 . ASN J 1 207 ? -7.699 -116.809 5.042 1.00 257.35 ? 339 ASN E OD1 1 ATOM 31814 N ND2 . ASN J 1 207 ? -7.444 -114.977 6.313 1.00 253.50 ? 339 ASN E ND2 1 ATOM 31815 H H . ASN J 1 207 ? -5.662 -113.103 5.281 1.00 379.27 ? 339 ASN E H 1 ATOM 31816 H HA . ASN J 1 207 ? -4.852 -115.475 4.431 1.00 382.61 ? 339 ASN E HA 1 ATOM 31817 H HB2 . ASN J 1 207 ? -7.205 -114.009 3.944 1.00 389.03 ? 339 ASN E HB2 1 ATOM 31818 H HB3 . ASN J 1 207 ? -6.935 -115.379 3.185 1.00 389.03 ? 339 ASN E HB3 1 ATOM 31819 H HD21 . ASN J 1 207 ? -7.768 -115.367 7.007 1.00 392.06 ? 339 ASN E HD21 1 ATOM 31820 H HD22 . ASN J 1 207 ? -7.183 -114.158 6.363 1.00 392.06 ? 339 ASN E HD22 1 ATOM 31821 N N . LYS J 1 208 ? -3.686 -113.398 2.733 1.00 255.24 ? 340 LYS E N 1 ATOM 31822 C CA . LYS J 1 208 ? -2.967 -113.050 1.512 1.00 255.08 ? 340 LYS E CA 1 ATOM 31823 C C . LYS J 1 208 ? -1.475 -112.918 1.795 1.00 254.05 ? 340 LYS E C 1 ATOM 31824 O O . LYS J 1 208 ? -0.642 -113.324 0.984 1.00 255.15 ? 340 LYS E O 1 ATOM 31825 C CB . LYS J 1 208 ? -3.517 -111.752 0.923 1.00 252.65 ? 340 LYS E CB 1 ATOM 31826 C CG . LYS J 1 208 ? -4.974 -111.838 0.497 1.00 253.13 ? 340 LYS E CG 1 ATOM 31827 C CD . LYS J 1 208 ? -5.553 -110.463 0.221 1.00 250.33 ? 340 LYS E CD 1 ATOM 31828 C CE . LYS J 1 208 ? -7.041 -110.538 -0.061 1.00 250.32 ? 340 LYS E CE 1 ATOM 31829 N NZ . LYS J 1 208 ? -7.644 -109.188 -0.219 1.00 247.41 ? 340 LYS E NZ 1 ATOM 31830 H H . LYS J 1 208 ? -3.429 -112.954 3.423 1.00 242.14 ? 340 LYS E H 1 ATOM 31831 H HA . LYS J 1 208 ? -3.090 -113.756 0.858 1.00 244.49 ? 340 LYS E HA 1 ATOM 31832 H HB2 . LYS J 1 208 ? -3.444 -111.051 1.590 1.00 248.21 ? 340 LYS E HB2 1 ATOM 31833 H HB3 . LYS J 1 208 ? -2.993 -111.517 0.141 1.00 248.21 ? 340 LYS E HB3 1 ATOM 31834 H HG2 . LYS J 1 208 ? -5.040 -112.364 -0.315 1.00 255.02 ? 340 LYS E HG2 1 ATOM 31835 H HG3 . LYS J 1 208 ? -5.492 -112.250 1.207 1.00 255.02 ? 340 LYS E HG3 1 ATOM 31836 H HD2 . LYS J 1 208 ? -5.418 -109.897 0.998 1.00 257.75 ? 340 LYS E HD2 1 ATOM 31837 H HD3 . LYS J 1 208 ? -5.114 -110.080 -0.555 1.00 257.75 ? 340 LYS E HD3 1 ATOM 31838 H HE2 . LYS J 1 208 ? -7.185 -111.033 -0.883 1.00 263.82 ? 340 LYS E HE2 1 ATOM 31839 H HE3 . LYS J 1 208 ? -7.484 -110.982 0.679 1.00 263.82 ? 340 LYS E HE3 1 ATOM 31840 H HZ1 . LYS J 1 208 ? -8.515 -109.262 -0.384 1.00 266.09 ? 340 LYS E HZ1 1 ATOM 31841 H HZ2 . LYS J 1 208 ? -7.528 -108.714 0.525 1.00 266.09 ? 340 LYS E HZ2 1 ATOM 31842 H HZ3 . LYS J 1 208 ? -7.257 -108.760 -0.897 1.00 266.09 ? 340 LYS E HZ3 1 ATOM 31843 N N . THR J 1 209 ? -1.143 -112.342 2.947 1.00 256.93 ? 341 THR E N 1 ATOM 31844 C CA . THR J 1 209 ? 0.247 -112.228 3.369 1.00 255.15 ? 341 THR E CA 1 ATOM 31845 C C . THR J 1 209 ? 0.846 -113.616 3.569 1.00 257.92 ? 341 THR E C 1 ATOM 31846 O O . THR J 1 209 ? 1.933 -113.908 3.072 1.00 257.90 ? 341 THR E O 1 ATOM 31847 C CB . THR J 1 209 ? 0.386 -111.420 4.677 1.00 251.49 ? 341 THR E CB 1 ATOM 31848 O OG1 . THR J 1 209 ? -0.446 -111.996 5.692 1.00 252.83 ? 341 THR E OG1 1 ATOM 31849 C CG2 . THR J 1 209 ? -0.009 -109.964 4.460 1.00 248.29 ? 341 THR E CG2 1 ATOM 31850 H H . THR J 1 209 ? -1.707 -112.008 3.503 1.00 414.88 ? 341 THR E H 1 ATOM 31851 H HA . THR J 1 209 ? 0.755 -111.776 2.678 1.00 410.89 ? 341 THR E HA 1 ATOM 31852 H HB . THR J 1 209 ? 1.310 -111.443 4.970 1.00 406.96 ? 341 THR E HB 1 ATOM 31853 H HG1 . THR J 1 209 ? -0.373 -111.559 6.405 1.00 406.23 ? 341 THR E HG1 1 ATOM 31854 H HG21 . THR J 1 209 ? 0.083 -109.469 5.289 1.00 408.14 ? 341 THR E HG21 1 ATOM 31855 H HG22 . THR J 1 209 ? 0.563 -109.562 3.787 1.00 408.14 ? 341 THR E HG22 1 ATOM 31856 H HG23 . THR J 1 209 ? -0.931 -109.911 4.162 1.00 408.14 ? 341 THR E HG23 1 ATOM 31857 N N . LEU J 1 210 ? 0.127 -114.468 4.295 1.00 250.17 ? 342 LEU E N 1 ATOM 31858 C CA . LEU J 1 210 ? 0.579 -115.831 4.548 1.00 253.05 ? 342 LEU E CA 1 ATOM 31859 C C . LEU J 1 210 ? 0.758 -116.594 3.238 1.00 255.52 ? 342 LEU E C 1 ATOM 31860 O O . LEU J 1 210 ? 1.707 -117.361 3.087 1.00 256.46 ? 342 LEU E O 1 ATOM 31861 C CB . LEU J 1 210 ? -0.408 -116.567 5.461 1.00 255.28 ? 342 LEU E CB 1 ATOM 31862 C CG . LEU J 1 210 ? -0.539 -116.050 6.897 1.00 253.33 ? 342 LEU E CG 1 ATOM 31863 C CD1 . LEU J 1 210 ? -1.598 -116.836 7.652 1.00 256.01 ? 342 LEU E CD1 1 ATOM 31864 C CD2 . LEU J 1 210 ? 0.792 -116.116 7.633 1.00 251.31 ? 342 LEU E CD2 1 ATOM 31865 H H . LEU J 1 210 ? -0.632 -114.279 4.654 1.00 353.23 ? 342 LEU E H 1 ATOM 31866 H HA . LEU J 1 210 ? 1.439 -115.800 4.997 1.00 351.89 ? 342 LEU E HA 1 ATOM 31867 H HB2 . LEU J 1 210 ? -1.289 -116.516 5.057 1.00 353.24 ? 342 LEU E HB2 1 ATOM 31868 H HB3 . LEU J 1 210 ? -0.135 -117.496 5.515 1.00 353.24 ? 342 LEU E HB3 1 ATOM 31869 H HG . LEU J 1 210 ? -0.819 -115.122 6.871 1.00 341.69 ? 342 LEU E HG 1 ATOM 31870 H HD11 . LEU J 1 210 ? -1.662 -116.491 8.556 1.00 345.95 ? 342 LEU E HD11 1 ATOM 31871 H HD12 . LEU J 1 210 ? -2.449 -116.735 7.198 1.00 345.95 ? 342 LEU E HD12 1 ATOM 31872 H HD13 . LEU J 1 210 ? -1.342 -117.772 7.672 1.00 345.95 ? 342 LEU E HD13 1 ATOM 31873 H HD21 . LEU J 1 210 ? 0.670 -115.781 8.536 1.00 328.23 ? 342 LEU E HD21 1 ATOM 31874 H HD22 . LEU J 1 210 ? 1.092 -117.037 7.660 1.00 328.23 ? 342 LEU E HD22 1 ATOM 31875 H HD23 . LEU J 1 210 ? 1.440 -115.569 7.162 1.00 328.23 ? 342 LEU E HD23 1 ATOM 31876 N N . HIS J 1 211 ? -0.149 -116.370 2.292 1.00 255.62 ? 343 HIS E N 1 ATOM 31877 C CA . HIS J 1 211 ? -0.091 -117.041 0.995 1.00 257.62 ? 343 HIS E CA 1 ATOM 31878 C C . HIS J 1 211 ? 1.232 -116.780 0.284 1.00 256.63 ? 343 HIS E C 1 ATOM 31879 O O . HIS J 1 211 ? 1.836 -117.693 -0.278 1.00 258.32 ? 343 HIS E O 1 ATOM 31880 C CB . HIS J 1 211 ? -1.245 -116.585 0.098 1.00 257.60 ? 343 HIS E CB 1 ATOM 31881 C CG . HIS J 1 211 ? -2.593 -117.046 0.559 1.00 258.50 ? 343 HIS E CG 1 ATOM 31882 N ND1 . HIS J 1 211 ? -2.794 -117.680 1.766 1.00 259.20 ? 343 HIS E ND1 1 ATOM 31883 C CD2 . HIS J 1 211 ? -3.809 -116.968 -0.031 1.00 258.56 ? 343 HIS E CD2 1 ATOM 31884 C CE1 . HIS J 1 211 ? -4.076 -117.969 1.901 1.00 259.50 ? 343 HIS E CE1 1 ATOM 31885 N NE2 . HIS J 1 211 ? -4.714 -117.547 0.825 1.00 259.00 ? 343 HIS E NE2 1 ATOM 31886 H H . HIS J 1 211 ? -0.814 -115.830 2.376 1.00 422.71 ? 343 HIS E H 1 ATOM 31887 H HA . HIS J 1 211 ? -0.175 -117.997 1.130 1.00 425.44 ? 343 HIS E HA 1 ATOM 31888 H HB2 . HIS J 1 211 ? -1.256 -115.615 0.073 1.00 428.12 ? 343 HIS E HB2 1 ATOM 31889 H HB3 . HIS J 1 211 ? -1.102 -116.935 -0.796 1.00 428.12 ? 343 HIS E HB3 1 ATOM 31890 H HD2 . HIS J 1 211 ? -3.997 -116.590 -0.860 1.00 429.30 ? 343 HIS E HD2 1 ATOM 31891 H HE1 . HIS J 1 211 ? -4.463 -118.398 2.631 1.00 430.21 ? 343 HIS E HE1 1 ATOM 31892 H HE2 . HIS J 1 211 ? -5.558 -117.624 0.682 1.00 430.10 ? 343 HIS E HE2 1 ATOM 31893 N N . GLN J 1 212 ? 1.676 -115.529 0.313 1.00 255.23 ? 344 GLN E N 1 ATOM 31894 C CA . GLN J 1 212 ? 2.879 -115.133 -0.406 1.00 253.82 ? 344 GLN E CA 1 ATOM 31895 C C . GLN J 1 212 ? 4.147 -115.635 0.277 1.00 252.92 ? 344 GLN E C 1 ATOM 31896 O O . GLN J 1 212 ? 5.126 -115.966 -0.392 1.00 253.00 ? 344 GLN E O 1 ATOM 31897 C CB . GLN J 1 212 ? 2.926 -113.611 -0.552 1.00 250.54 ? 344 GLN E CB 1 ATOM 31898 C CG . GLN J 1 212 ? 1.817 -113.052 -1.432 1.00 251.12 ? 344 GLN E CG 1 ATOM 31899 C CD . GLN J 1 212 ? 1.843 -113.628 -2.835 1.00 253.56 ? 344 GLN E CD 1 ATOM 31900 O OE1 . GLN J 1 212 ? 2.902 -113.735 -3.453 1.00 253.51 ? 344 GLN E OE1 1 ATOM 31901 N NE2 . GLN J 1 212 ? 0.677 -114.017 -3.338 1.00 255.46 ? 344 GLN E NE2 1 ATOM 31902 H H . GLN J 1 212 ? 1.296 -114.888 0.742 1.00 277.27 ? 344 GLN E H 1 ATOM 31903 H HA . GLN J 1 212 ? 2.851 -115.516 -1.297 1.00 276.07 ? 344 GLN E HA 1 ATOM 31904 H HB2 . GLN J 1 212 ? 2.840 -113.209 0.326 1.00 276.61 ? 344 GLN E HB2 1 ATOM 31905 H HB3 . GLN J 1 212 ? 3.775 -113.360 -0.948 1.00 276.61 ? 344 GLN E HB3 1 ATOM 31906 H HG2 . GLN J 1 212 ? 0.959 -113.266 -1.034 1.00 287.93 ? 344 GLN E HG2 1 ATOM 31907 H HG3 . GLN J 1 212 ? 1.922 -112.090 -1.500 1.00 287.93 ? 344 GLN E HG3 1 ATOM 31908 H HE21 . GLN J 1 212 ? 0.640 -114.350 -4.130 1.00 301.90 ? 344 GLN E HE21 1 ATOM 31909 H HE22 . GLN J 1 212 ? -0.041 -113.935 -2.872 1.00 301.90 ? 344 GLN E HE22 1 ATOM 31910 N N . VAL J 1 213 ? 4.134 -115.692 1.604 1.00 249.01 ? 345 VAL E N 1 ATOM 31911 C CA . VAL J 1 213 ? 5.278 -116.214 2.344 1.00 247.80 ? 345 VAL E CA 1 ATOM 31912 C C . VAL J 1 213 ? 5.431 -117.708 2.070 1.00 251.36 ? 345 VAL E C 1 ATOM 31913 O O . VAL J 1 213 ? 6.538 -118.189 1.824 1.00 250.87 ? 345 VAL E O 1 ATOM 31914 C CB . VAL J 1 213 ? 5.139 -115.974 3.863 1.00 245.77 ? 345 VAL E CB 1 ATOM 31915 C CG1 . VAL J 1 213 ? 6.304 -116.602 4.624 1.00 244.25 ? 345 VAL E CG1 1 ATOM 31916 C CG2 . VAL J 1 213 ? 5.069 -114.486 4.160 1.00 241.56 ? 345 VAL E CG2 1 ATOM 31917 H H . VAL J 1 213 ? 3.478 -115.437 2.099 1.00 372.56 ? 345 VAL E H 1 ATOM 31918 H HA . VAL J 1 213 ? 6.083 -115.766 2.040 1.00 364.14 ? 345 VAL E HA 1 ATOM 31919 H HB . VAL J 1 213 ? 4.317 -116.383 4.176 1.00 354.45 ? 345 VAL E HB 1 ATOM 31920 H HG11 . VAL J 1 213 ? 6.188 -116.434 5.573 1.00 344.54 ? 345 VAL E HG11 1 ATOM 31921 H HG12 . VAL J 1 213 ? 6.312 -117.557 4.456 1.00 344.54 ? 345 VAL E HG12 1 ATOM 31922 H HG13 . VAL J 1 213 ? 7.133 -116.204 4.317 1.00 344.54 ? 345 VAL E HG13 1 ATOM 31923 H HG21 . VAL J 1 213 ? 4.982 -114.359 5.118 1.00 348.33 ? 345 VAL E HG21 1 ATOM 31924 H HG22 . VAL J 1 213 ? 5.881 -114.062 3.842 1.00 348.33 ? 345 VAL E HG22 1 ATOM 31925 H HG23 . VAL J 1 213 ? 4.299 -114.109 3.705 1.00 348.33 ? 345 VAL E HG23 1 ATOM 31926 N N . VAL J 1 214 ? 4.314 -118.432 2.107 1.00 248.22 ? 346 VAL E N 1 ATOM 31927 C CA . VAL J 1 214 ? 4.312 -119.878 1.888 1.00 251.28 ? 346 VAL E CA 1 ATOM 31928 C C . VAL J 1 214 ? 4.893 -120.228 0.521 1.00 251.90 ? 346 VAL E C 1 ATOM 31929 O O . VAL J 1 214 ? 5.624 -121.209 0.384 1.00 252.68 ? 346 VAL E O 1 ATOM 31930 C CB . VAL J 1 214 ? 2.882 -120.465 2.011 1.00 253.88 ? 346 VAL E CB 1 ATOM 31931 C CG1 . VAL J 1 214 ? 2.803 -121.886 1.449 1.00 256.33 ? 346 VAL E CG1 1 ATOM 31932 C CG2 . VAL J 1 214 ? 2.433 -120.462 3.466 1.00 253.86 ? 346 VAL E CG2 1 ATOM 31933 H H . VAL J 1 214 ? 3.534 -118.104 2.260 1.00 377.14 ? 346 VAL E H 1 ATOM 31934 H HA . VAL J 1 214 ? 4.866 -120.299 2.564 1.00 379.82 ? 346 VAL E HA 1 ATOM 31935 H HB . VAL J 1 214 ? 2.268 -119.908 1.507 1.00 385.04 ? 346 VAL E HB 1 ATOM 31936 H HG11 . VAL J 1 214 ? 1.895 -122.213 1.545 1.00 388.60 ? 346 VAL E HG11 1 ATOM 31937 H HG12 . VAL J 1 214 ? 3.051 -121.868 0.511 1.00 388.60 ? 346 VAL E HG12 1 ATOM 31938 H HG13 . VAL J 1 214 ? 3.414 -122.455 1.943 1.00 388.60 ? 346 VAL E HG13 1 ATOM 31939 H HG21 . VAL J 1 214 ? 1.538 -120.832 3.521 1.00 380.29 ? 346 VAL E HG21 1 ATOM 31940 H HG22 . VAL J 1 214 ? 3.048 -121.002 3.986 1.00 380.29 ? 346 VAL E HG22 1 ATOM 31941 H HG23 . VAL J 1 214 ? 2.435 -119.549 3.794 1.00 380.29 ? 346 VAL E HG23 1 ATOM 31942 N N . GLU J 1 215 ? 4.570 -119.420 -0.484 1.00 251.06 ? 347 GLU E N 1 ATOM 31943 C CA . GLU J 1 215 ? 5.095 -119.626 -1.828 1.00 251.64 ? 347 GLU E CA 1 ATOM 31944 C C . GLU J 1 215 ? 6.618 -119.557 -1.817 1.00 249.70 ? 347 GLU E C 1 ATOM 31945 O O . GLU J 1 215 ? 7.290 -120.331 -2.498 1.00 250.71 ? 347 GLU E O 1 ATOM 31946 C CB . GLU J 1 215 ? 4.528 -118.583 -2.793 1.00 251.08 ? 347 GLU E CB 1 ATOM 31947 C CG . GLU J 1 215 ? 4.971 -118.755 -4.243 1.00 251.98 ? 347 GLU E CG 1 ATOM 31948 C CD . GLU J 1 215 ? 4.359 -119.973 -4.910 1.00 254.78 ? 347 GLU E CD 1 ATOM 31949 O OE1 . GLU J 1 215 ? 3.474 -120.610 -4.300 1.00 255.92 ? 347 GLU E OE1 1 ATOM 31950 O OE2 . GLU J 1 215 ? 4.763 -120.292 -6.048 1.00 255.67 ? 347 GLU E OE2 1 ATOM 31951 H H . GLU J 1 215 ? 4.046 -118.742 -0.412 1.00 298.45 ? 347 GLU E H 1 ATOM 31952 H HA . GLU J 1 215 ? 4.833 -120.506 -2.142 1.00 306.15 ? 347 GLU E HA 1 ATOM 31953 H HB2 . GLU J 1 215 ? 3.559 -118.637 -2.773 1.00 311.73 ? 347 GLU E HB2 1 ATOM 31954 H HB3 . GLU J 1 215 ? 4.812 -117.703 -2.501 1.00 311.73 ? 347 GLU E HB3 1 ATOM 31955 H HG2 . GLU J 1 215 ? 4.704 -117.972 -4.749 1.00 319.53 ? 347 GLU E HG2 1 ATOM 31956 H HG3 . GLU J 1 215 ? 5.935 -118.854 -4.268 1.00 319.53 ? 347 GLU E HG3 1 ATOM 31957 N N . GLN J 1 216 ? 7.153 -118.625 -1.037 1.00 250.68 ? 348 GLN E N 1 ATOM 31958 C CA . GLN J 1 216 ? 8.595 -118.438 -0.944 1.00 248.04 ? 348 GLN E CA 1 ATOM 31959 C C . GLN J 1 216 ? 9.245 -119.482 -0.044 1.00 248.02 ? 348 GLN E C 1 ATOM 31960 O O . GLN J 1 216 ? 10.414 -119.822 -0.226 1.00 246.70 ? 348 GLN E O 1 ATOM 31961 C CB . GLN J 1 216 ? 8.911 -117.042 -0.422 1.00 244.06 ? 348 GLN E CB 1 ATOM 31962 C CG . GLN J 1 216 ? 8.473 -115.932 -1.348 1.00 243.59 ? 348 GLN E CG 1 ATOM 31963 C CD . GLN J 1 216 ? 8.834 -114.575 -0.803 1.00 239.39 ? 348 GLN E CD 1 ATOM 31964 O OE1 . GLN J 1 216 ? 9.369 -114.468 0.300 1.00 236.59 ? 348 GLN E OE1 1 ATOM 31965 N NE2 . GLN J 1 216 ? 8.548 -113.529 -1.567 1.00 238.72 ? 348 GLN E NE2 1 ATOM 31966 H H . GLN J 1 216 ? 6.699 -118.084 -0.548 1.00 343.33 ? 348 GLN E H 1 ATOM 31967 H HA . GLN J 1 216 ? 8.983 -118.522 -1.829 1.00 336.00 ? 348 GLN E HA 1 ATOM 31968 H HB2 . GLN J 1 216 ? 8.459 -116.916 0.427 1.00 325.61 ? 348 GLN E HB2 1 ATOM 31969 H HB3 . GLN J 1 216 ? 9.870 -116.964 -0.298 1.00 325.61 ? 348 GLN E HB3 1 ATOM 31970 H HG2 . GLN J 1 216 ? 8.912 -116.041 -2.206 1.00 330.89 ? 348 GLN E HG2 1 ATOM 31971 H HG3 . GLN J 1 216 ? 7.510 -115.969 -1.457 1.00 330.89 ? 348 GLN E HG3 1 ATOM 31972 H HE21 . GLN J 1 216 ? 8.737 -112.735 -1.297 1.00 323.57 ? 348 GLN E HE21 1 ATOM 31973 H HE22 . GLN J 1 216 ? 8.175 -113.646 -2.333 1.00 323.57 ? 348 GLN E HE22 1 ATOM 31974 N N . LEU J 1 217 ? 8.492 -119.976 0.935 1.00 247.53 ? 349 LEU E N 1 ATOM 31975 C CA . LEU J 1 217 ? 8.976 -121.052 1.793 1.00 248.00 ? 349 LEU E CA 1 ATOM 31976 C C . LEU J 1 217 ? 9.155 -122.319 0.967 1.00 250.53 ? 349 LEU E C 1 ATOM 31977 O O . LEU J 1 217 ? 10.067 -123.109 1.216 1.00 249.82 ? 349 LEU E O 1 ATOM 31978 C CB . LEU J 1 217 ? 8.017 -121.302 2.958 1.00 249.42 ? 349 LEU E CB 1 ATOM 31979 C CG . LEU J 1 217 ? 7.961 -120.217 4.037 1.00 246.31 ? 349 LEU E CG 1 ATOM 31980 C CD1 . LEU J 1 217 ? 6.835 -120.509 5.016 1.00 248.50 ? 349 LEU E CD1 1 ATOM 31981 C CD2 . LEU J 1 217 ? 9.290 -120.097 4.773 1.00 242.33 ? 349 LEU E CD2 1 ATOM 31982 H H . LEU J 1 217 ? 7.697 -119.705 1.123 1.00 405.00 ? 349 LEU E H 1 ATOM 31983 H HA . LEU J 1 217 ? 9.839 -120.804 2.159 1.00 403.24 ? 349 LEU E HA 1 ATOM 31984 H HB2 . LEU J 1 217 ? 7.121 -121.397 2.599 1.00 400.00 ? 349 LEU E HB2 1 ATOM 31985 H HB3 . LEU J 1 217 ? 8.278 -122.128 3.394 1.00 400.00 ? 349 LEU E HB3 1 ATOM 31986 H HG . LEU J 1 217 ? 7.775 -119.364 3.615 1.00 392.85 ? 349 LEU E HG 1 ATOM 31987 H HD11 . LEU J 1 217 ? 6.816 -119.812 5.691 1.00 391.32 ? 349 LEU E HD11 1 ATOM 31988 H HD12 . LEU J 1 217 ? 5.994 -120.526 4.533 1.00 391.32 ? 349 LEU E HD12 1 ATOM 31989 H HD13 . LEU J 1 217 ? 6.995 -121.370 5.433 1.00 391.32 ? 349 LEU E HD13 1 ATOM 31990 H HD21 . LEU J 1 217 ? 9.215 -119.402 5.446 1.00 385.43 ? 349 LEU E HD21 1 ATOM 31991 H HD22 . LEU J 1 217 ? 9.495 -120.946 5.194 1.00 385.43 ? 349 LEU E HD22 1 ATOM 31992 H HD23 . LEU J 1 217 ? 9.984 -119.867 4.135 1.00 385.43 ? 349 LEU E HD23 1 ATOM 31993 N N . ARG J 1 218 ? 8.281 -122.506 -0.018 1.00 249.89 ? 350 ARG E N 1 ATOM 31994 C CA . ARG J 1 218 ? 8.454 -123.570 -1.002 1.00 251.73 ? 350 ARG E CA 1 ATOM 31995 C C . ARG J 1 218 ? 9.643 -123.231 -1.901 1.00 250.12 ? 350 ARG E C 1 ATOM 31996 O O . ARG J 1 218 ? 10.383 -122.290 -1.619 1.00 247.30 ? 350 ARG E O 1 ATOM 31997 C CB . ARG J 1 218 ? 7.176 -123.761 -1.828 1.00 254.22 ? 350 ARG E CB 1 ATOM 31998 C CG . ARG J 1 218 ? 6.016 -124.346 -1.034 1.00 255.70 ? 350 ARG E CG 1 ATOM 31999 C CD . ARG J 1 218 ? 4.813 -124.669 -1.911 1.00 257.65 ? 350 ARG E CD 1 ATOM 32000 N NE . ARG J 1 218 ? 3.691 -125.181 -1.127 1.00 258.63 ? 350 ARG E NE 1 ATOM 32001 C CZ . ARG J 1 218 ? 2.567 -125.667 -1.646 1.00 259.90 ? 350 ARG E CZ 1 ATOM 32002 N NH1 . ARG J 1 218 ? 2.404 -125.720 -2.961 1.00 260.58 ? 350 ARG E NH1 1 ATOM 32003 N NH2 . ARG J 1 218 ? 1.604 -126.107 -0.848 1.00 260.28 ? 350 ARG E NH2 1 ATOM 32004 H H . ARG J 1 218 ? 7.577 -122.028 -0.139 1.00 313.82 ? 350 ARG E H 1 ATOM 32005 H HA . ARG J 1 218 ? 8.647 -124.402 -0.543 1.00 324.09 ? 350 ARG E HA 1 ATOM 32006 H HB2 . ARG J 1 218 ? 6.895 -122.899 -2.174 1.00 334.26 ? 350 ARG E HB2 1 ATOM 32007 H HB3 . ARG J 1 218 ? 7.367 -124.364 -2.564 1.00 334.26 ? 350 ARG E HB3 1 ATOM 32008 H HG2 . ARG J 1 218 ? 6.306 -125.167 -0.607 1.00 334.71 ? 350 ARG E HG2 1 ATOM 32009 H HG3 . ARG J 1 218 ? 5.735 -123.704 -0.364 1.00 334.71 ? 350 ARG E HG3 1 ATOM 32010 H HD2 . ARG J 1 218 ? 4.523 -123.863 -2.365 1.00 342.05 ? 350 ARG E HD2 1 ATOM 32011 H HD3 . ARG J 1 218 ? 5.063 -125.346 -2.560 1.00 342.05 ? 350 ARG E HD3 1 ATOM 32012 H HE . ARG J 1 218 ? 3.763 -125.168 -0.270 1.00 341.88 ? 350 ARG E HE 1 ATOM 32013 H HH11 . ARG J 1 218 ? 3.025 -125.436 -3.483 1.00 351.36 ? 350 ARG E HH11 1 ATOM 32014 H HH12 . ARG J 1 218 ? 1.676 -126.036 -3.292 1.00 351.36 ? 350 ARG E HH12 1 ATOM 32015 H HH21 . ARG J 1 218 ? 1.705 -126.076 0.005 1.00 346.31 ? 350 ARG E HH21 1 ATOM 32016 H HH22 . ARG J 1 218 ? 0.878 -126.423 -1.184 1.00 346.31 ? 350 ARG E HH22 1 ATOM 32017 N N . LYS J 1 219 ? 9.833 -124.008 -2.965 1.00 250.50 ? 351 LYS E N 1 ATOM 32018 C CA . LYS J 1 219 ? 10.950 -123.826 -3.897 1.00 249.34 ? 351 LYS E CA 1 ATOM 32019 C C . LYS J 1 219 ? 12.278 -124.249 -3.260 1.00 247.09 ? 351 LYS E C 1 ATOM 32020 O O . LYS J 1 219 ? 13.072 -124.952 -3.885 1.00 247.21 ? 351 LYS E O 1 ATOM 32021 C CB . LYS J 1 219 ? 11.037 -122.375 -4.389 1.00 247.78 ? 351 LYS E CB 1 ATOM 32022 C CG . LYS J 1 219 ? 9.709 -121.787 -4.847 1.00 249.36 ? 351 LYS E CG 1 ATOM 32023 C CD . LYS J 1 219 ? 9.850 -120.321 -5.217 1.00 247.40 ? 351 LYS E CD 1 ATOM 32024 C CE . LYS J 1 219 ? 8.525 -119.730 -5.668 1.00 248.67 ? 351 LYS E CE 1 ATOM 32025 N NZ . LYS J 1 219 ? 8.628 -118.266 -5.916 1.00 246.52 ? 351 LYS E NZ 1 ATOM 32026 H H . LYS J 1 219 ? 9.318 -124.663 -3.175 1.00 219.73 ? 351 LYS E H 1 ATOM 32027 H HA . LYS J 1 219 ? 10.803 -124.391 -4.671 1.00 221.59 ? 351 LYS E HA 1 ATOM 32028 H HB2 . LYS J 1 219 ? 11.372 -121.821 -3.667 1.00 221.67 ? 351 LYS E HB2 1 ATOM 32029 H HB3 . LYS J 1 219 ? 11.651 -122.338 -5.140 1.00 221.67 ? 351 LYS E HB3 1 ATOM 32030 H HG2 . LYS J 1 219 ? 9.398 -122.270 -5.629 1.00 231.34 ? 351 LYS E HG2 1 ATOM 32031 H HG3 . LYS J 1 219 ? 9.062 -121.859 -4.128 1.00 231.34 ? 351 LYS E HG3 1 ATOM 32032 H HD2 . LYS J 1 219 ? 10.157 -119.824 -4.443 1.00 231.23 ? 351 LYS E HD2 1 ATOM 32033 H HD3 . LYS J 1 219 ? 10.485 -120.234 -5.945 1.00 231.23 ? 351 LYS E HD3 1 ATOM 32034 H HE2 . LYS J 1 219 ? 8.250 -120.158 -6.494 1.00 240.38 ? 351 LYS E HE2 1 ATOM 32035 H HE3 . LYS J 1 219 ? 7.860 -119.874 -4.978 1.00 240.38 ? 351 LYS E HE3 1 ATOM 32036 H HZ1 . LYS J 1 219 ? 7.840 -117.946 -6.178 1.00 240.53 ? 351 LYS E HZ1 1 ATOM 32037 H HZ2 . LYS J 1 219 ? 8.876 -117.848 -5.170 1.00 240.53 ? 351 LYS E HZ2 1 ATOM 32038 H HZ3 . LYS J 1 219 ? 9.231 -118.106 -6.550 1.00 240.53 ? 351 LYS E HZ3 1 ATOM 32039 N N . TYR J 1 220 ? 12.518 -123.823 -2.023 1.00 251.27 ? 352 TYR E N 1 ATOM 32040 C CA . TYR J 1 220 ? 13.679 -124.278 -1.262 1.00 248.81 ? 352 TYR E CA 1 ATOM 32041 C C . TYR J 1 220 ? 13.511 -125.739 -0.849 1.00 250.45 ? 352 TYR E C 1 ATOM 32042 O O . TYR J 1 220 ? 14.437 -126.542 -0.970 1.00 249.55 ? 352 TYR E O 1 ATOM 32043 C CB . TYR J 1 220 ? 13.888 -123.411 -0.015 1.00 245.78 ? 352 TYR E CB 1 ATOM 32044 C CG . TYR J 1 220 ? 14.267 -121.972 -0.299 1.00 242.90 ? 352 TYR E CG 1 ATOM 32045 C CD1 . TYR J 1 220 ? 13.313 -121.047 -0.704 1.00 243.83 ? 352 TYR E CD1 1 ATOM 32046 C CD2 . TYR J 1 220 ? 15.576 -121.535 -0.142 1.00 238.96 ? 352 TYR E CD2 1 ATOM 32047 C CE1 . TYR J 1 220 ? 13.655 -119.730 -0.957 1.00 241.00 ? 352 TYR E CE1 1 ATOM 32048 C CE2 . TYR J 1 220 ? 15.928 -120.219 -0.392 1.00 236.05 ? 352 TYR E CE2 1 ATOM 32049 C CZ . TYR J 1 220 ? 14.963 -119.321 -0.799 1.00 237.14 ? 352 TYR E CZ 1 ATOM 32050 O OH . TYR J 1 220 ? 15.308 -118.011 -1.049 1.00 234.24 ? 352 TYR E OH 1 ATOM 32051 H H . TYR J 1 220 ? 12.020 -123.265 -1.598 1.00 329.54 ? 352 TYR E H 1 ATOM 32052 H HA . TYR J 1 220 ? 14.472 -124.208 -1.816 1.00 319.74 ? 352 TYR E HA 1 ATOM 32053 H HB2 . TYR J 1 220 ? 13.065 -123.402 0.497 1.00 306.36 ? 352 TYR E HB2 1 ATOM 32054 H HB3 . TYR J 1 220 ? 14.599 -123.801 0.518 1.00 306.36 ? 352 TYR E HB3 1 ATOM 32055 H HD1 . TYR J 1 220 ? 12.430 -121.319 -0.812 1.00 301.73 ? 352 TYR E HD1 1 ATOM 32056 H HD2 . TYR J 1 220 ? 16.229 -122.137 0.132 1.00 307.69 ? 352 TYR E HD2 1 ATOM 32057 H HE1 . TYR J 1 220 ? 13.006 -119.123 -1.231 1.00 301.10 ? 352 TYR E HE1 1 ATOM 32058 H HE2 . TYR J 1 220 ? 16.809 -119.942 -0.286 1.00 307.17 ? 352 TYR E HE2 1 ATOM 32059 H HH . TYR J 1 220 ? 14.630 -117.576 -1.287 1.00 303.88 ? 352 TYR E HH 1 ATOM 32060 N N . TRP J 1 221 ? 12.318 -126.069 -0.362 1.00 246.57 ? 353 TRP E N 1 ATOM 32061 C CA . TRP J 1 221 ? 12.019 -127.408 0.134 1.00 247.96 ? 353 TRP E CA 1 ATOM 32062 C C . TRP J 1 221 ? 11.171 -128.199 -0.859 1.00 251.01 ? 353 TRP E C 1 ATOM 32063 O O . TRP J 1 221 ? 10.263 -128.930 -0.463 1.00 253.03 ? 353 TRP E O 1 ATOM 32064 C CB . TRP J 1 221 ? 11.297 -127.322 1.481 1.00 248.17 ? 353 TRP E CB 1 ATOM 32065 C CG . TRP J 1 221 ? 12.148 -126.796 2.585 1.00 245.28 ? 353 TRP E CG 1 ATOM 32066 C CD1 . TRP J 1 221 ? 11.979 -125.626 3.266 1.00 244.02 ? 353 TRP E CD1 1 ATOM 32067 C CD2 . TRP J 1 221 ? 13.308 -127.421 3.142 1.00 242.82 ? 353 TRP E CD2 1 ATOM 32068 N NE1 . TRP J 1 221 ? 12.962 -125.485 4.215 1.00 240.87 ? 353 TRP E NE1 1 ATOM 32069 C CE2 . TRP J 1 221 ? 13.791 -126.574 4.158 1.00 240.13 ? 353 TRP E CE2 1 ATOM 32070 C CE3 . TRP J 1 221 ? 13.985 -128.616 2.880 1.00 242.28 ? 353 TRP E CE3 1 ATOM 32071 C CZ2 . TRP J 1 221 ? 14.919 -126.884 4.913 1.00 236.96 ? 353 TRP E CZ2 1 ATOM 32072 C CZ3 . TRP J 1 221 ? 15.105 -128.921 3.630 1.00 239.16 ? 353 TRP E CZ3 1 ATOM 32073 C CH2 . TRP J 1 221 ? 15.561 -128.058 4.634 1.00 236.54 ? 353 TRP E CH2 1 ATOM 32074 H H . TRP J 1 221 ? 11.654 -125.526 -0.307 1.00 347.01 ? 353 TRP E H 1 ATOM 32075 H HA . TRP J 1 221 ? 12.851 -127.889 0.268 1.00 347.19 ? 353 TRP E HA 1 ATOM 32076 H HB2 . TRP J 1 221 ? 10.533 -126.733 1.388 1.00 341.74 ? 353 TRP E HB2 1 ATOM 32077 H HB3 . TRP J 1 221 ? 11.000 -128.210 1.733 1.00 341.74 ? 353 TRP E HB3 1 ATOM 32078 H HD1 . TRP J 1 221 ? 11.296 -125.014 3.111 1.00 324.65 ? 353 TRP E HD1 1 ATOM 32079 H HE1 . TRP J 1 221 ? 13.044 -124.821 4.755 1.00 313.79 ? 353 TRP E HE1 1 ATOM 32080 H HE3 . TRP J 1 221 ? 13.688 -129.193 2.215 1.00 330.27 ? 353 TRP E HE3 1 ATOM 32081 H HZ2 . TRP J 1 221 ? 15.225 -126.313 5.580 1.00 308.34 ? 353 TRP E HZ2 1 ATOM 32082 H HZ3 . TRP J 1 221 ? 15.564 -129.713 3.465 1.00 324.59 ? 353 TRP E HZ3 1 ATOM 32083 H HH2 . TRP J 1 221 ? 16.318 -128.290 5.123 1.00 313.42 ? 353 TRP E HH2 1 ATOM 32084 N N . ASN J 1 222 ? 11.467 -128.043 -2.145 1.00 250.35 ? 354 ASN E N 1 ATOM 32085 C CA . ASN J 1 222 ? 10.746 -128.756 -3.196 1.00 256.64 ? 354 ASN E CA 1 ATOM 32086 C C . ASN J 1 222 ? 9.257 -128.406 -3.190 1.00 257.92 ? 354 ASN E C 1 ATOM 32087 O O . ASN J 1 222 ? 8.863 -127.359 -2.673 1.00 254.20 ? 354 ASN E O 1 ATOM 32088 C CB . ASN J 1 222 ? 10.939 -130.268 -3.040 1.00 259.87 ? 354 ASN E CB 1 ATOM 32089 C CG . ASN J 1 222 ? 12.390 -130.649 -2.815 1.00 258.10 ? 354 ASN E CG 1 ATOM 32090 O OD1 . ASN J 1 222 ? 13.298 -130.038 -3.379 1.00 256.99 ? 354 ASN E OD1 1 ATOM 32091 N ND2 . ASN J 1 222 ? 12.616 -131.661 -1.985 1.00 257.86 ? 354 ASN E ND2 1 ATOM 32092 H H . ASN J 1 222 ? 12.088 -127.526 -2.439 1.00 319.04 ? 354 ASN E H 1 ATOM 32093 H HA . ASN J 1 222 ? 11.109 -128.496 -4.057 1.00 330.07 ? 354 ASN E HA 1 ATOM 32094 H HB2 . ASN J 1 222 ? 10.426 -130.576 -2.277 1.00 332.23 ? 354 ASN E HB2 1 ATOM 32095 H HB3 . ASN J 1 222 ? 10.634 -130.711 -3.847 1.00 332.23 ? 354 ASN E HB3 1 ATOM 32096 H HD21 . ASN J 1 222 ? 13.422 -131.914 -1.825 1.00 331.57 ? 354 ASN E HD21 1 ATOM 32097 H HD22 . ASN J 1 222 ? 11.956 -132.063 -1.607 1.00 331.57 ? 354 ASN E HD22 1 ATOM 32098 N N . ASN J 1 223 ? 8.435 -129.281 -3.763 1.00 255.09 ? 355 ASN E N 1 ATOM 32099 C CA . ASN J 1 223 ? 6.995 -129.048 -3.840 1.00 256.61 ? 355 ASN E CA 1 ATOM 32100 C C . ASN J 1 223 ? 6.251 -129.598 -2.623 1.00 254.02 ? 355 ASN E C 1 ATOM 32101 O O . ASN J 1 223 ? 5.163 -130.163 -2.750 1.00 258.96 ? 355 ASN E O 1 ATOM 32102 C CB . ASN J 1 223 ? 6.430 -129.666 -5.123 1.00 266.92 ? 355 ASN E CB 1 ATOM 32103 C CG . ASN J 1 223 ? 6.896 -128.944 -6.372 1.00 269.70 ? 355 ASN E CG 1 ATOM 32104 O OD1 . ASN J 1 223 ? 7.479 -129.547 -7.273 1.00 276.33 ? 355 ASN E OD1 1 ATOM 32105 N ND2 . ASN J 1 223 ? 6.636 -127.643 -6.433 1.00 264.99 ? 355 ASN E ND2 1 ATOM 32106 H H . ASN J 1 223 ? 8.687 -130.023 -4.116 1.00 333.49 ? 355 ASN E H 1 ATOM 32107 H HA . ASN J 1 223 ? 6.836 -128.091 -3.876 1.00 335.71 ? 355 ASN E HA 1 ATOM 32108 H HB2 . ASN J 1 223 ? 6.721 -130.589 -5.184 1.00 343.26 ? 355 ASN E HB2 1 ATOM 32109 H HB3 . ASN J 1 223 ? 5.461 -129.623 -5.095 1.00 343.26 ? 355 ASN E HB3 1 ATOM 32110 H HD21 . ASN J 1 223 ? 6.879 -127.187 -7.121 1.00 344.04 ? 355 ASN E HD21 1 ATOM 32111 H HD22 . ASN J 1 223 ? 6.224 -127.256 -5.785 1.00 344.04 ? 355 ASN E HD22 1 ATOM 32112 N N . ASN J 1 224 ? 6.843 -129.432 -1.444 1.00 261.02 ? 357 ASN E N 1 ATOM 32113 C CA . ASN J 1 224 ? 6.195 -129.824 -0.196 1.00 259.03 ? 357 ASN E CA 1 ATOM 32114 C C . ASN J 1 224 ? 5.146 -128.799 0.224 1.00 257.84 ? 357 ASN E C 1 ATOM 32115 O O . ASN J 1 224 ? 5.315 -127.600 -0.003 1.00 257.44 ? 357 ASN E O 1 ATOM 32116 C CB . ASN J 1 224 ? 7.234 -129.989 0.916 1.00 255.46 ? 357 ASN E CB 1 ATOM 32117 C CG . ASN J 1 224 ? 8.304 -131.010 0.574 1.00 256.53 ? 357 ASN E CG 1 ATOM 32118 O OD1 . ASN J 1 224 ? 8.018 -132.059 -0.001 1.00 261.35 ? 357 ASN E OD1 1 ATOM 32119 N ND2 . ASN J 1 224 ? 9.548 -130.702 0.927 1.00 252.93 ? 357 ASN E ND2 1 ATOM 32120 H H . ASN J 1 224 ? 7.626 -129.093 -1.339 1.00 307.35 ? 357 ASN E H 1 ATOM 32121 H HA . ASN J 1 224 ? 5.751 -130.677 -0.323 1.00 302.09 ? 357 ASN E HA 1 ATOM 32122 H HB2 . ASN J 1 224 ? 7.671 -129.137 1.070 1.00 292.51 ? 357 ASN E HB2 1 ATOM 32123 H HB3 . ASN J 1 224 ? 6.787 -130.283 1.725 1.00 292.51 ? 357 ASN E HB3 1 ATOM 32124 H HD21 . ASN J 1 224 ? 10.191 -131.247 0.756 1.00 290.19 ? 357 ASN E HD21 1 ATOM 32125 H HD22 . ASN J 1 224 ? 9.710 -129.958 1.326 1.00 290.19 ? 357 ASN E HD22 1 ATOM 32126 N N . THR J 1 225 ? 4.062 -129.273 0.834 1.00 252.67 ? 358 THR E N 1 ATOM 32127 C CA . THR J 1 225 ? 3.020 -128.387 1.348 1.00 249.55 ? 358 THR E CA 1 ATOM 32128 C C . THR J 1 225 ? 3.357 -127.977 2.774 1.00 244.22 ? 358 THR E C 1 ATOM 32129 O O . THR J 1 225 ? 3.796 -128.800 3.579 1.00 243.12 ? 358 THR E O 1 ATOM 32130 C CB . THR J 1 225 ? 1.629 -129.053 1.314 1.00 253.85 ? 358 THR E CB 1 ATOM 32131 O OG1 . THR J 1 225 ? 1.259 -129.322 -0.045 1.00 262.19 ? 358 THR E OG1 1 ATOM 32132 C CG2 . THR J 1 225 ? 0.573 -128.149 1.946 1.00 250.62 ? 358 THR E CG2 1 ATOM 32133 H H . THR J 1 225 ? 3.906 -130.108 0.964 1.00 266.68 ? 358 THR E H 1 ATOM 32134 H HA . THR J 1 225 ? 2.986 -127.585 0.802 1.00 263.88 ? 358 THR E HA 1 ATOM 32135 H HB . THR J 1 225 ? 1.658 -129.886 1.811 1.00 268.69 ? 358 THR E HB 1 ATOM 32136 H HG1 . THR J 1 225 ? 1.233 -128.605 -0.482 1.00 279.66 ? 358 THR E HG1 1 ATOM 32137 H HG21 . THR J 1 225 ? -0.294 -128.582 1.917 1.00 267.14 ? 358 THR E HG21 1 ATOM 32138 H HG22 . THR J 1 225 ? 0.803 -127.968 2.871 1.00 267.14 ? 358 THR E HG22 1 ATOM 32139 H HG23 . THR J 1 225 ? 0.523 -127.310 1.463 1.00 267.14 ? 358 THR E HG23 1 ATOM 32140 N N . ILE J 1 226 ? 3.143 -126.702 3.078 1.00 244.64 ? 359 ILE E N 1 ATOM 32141 C CA . ILE J 1 226 ? 3.522 -126.142 4.366 1.00 243.66 ? 359 ILE E CA 1 ATOM 32142 C C . ILE J 1 226 ? 2.307 -125.999 5.268 1.00 243.84 ? 359 ILE E C 1 ATOM 32143 O O . ILE J 1 226 ? 1.242 -125.553 4.839 1.00 244.46 ? 359 ILE E O 1 ATOM 32144 C CB . ILE J 1 226 ? 4.210 -124.767 4.205 1.00 242.67 ? 359 ILE E CB 1 ATOM 32145 C CG1 . ILE J 1 226 ? 5.565 -124.928 3.508 1.00 241.58 ? 359 ILE E CG1 1 ATOM 32146 C CG2 . ILE J 1 226 ? 4.431 -124.096 5.560 1.00 241.62 ? 359 ILE E CG2 1 ATOM 32147 C CD1 . ILE J 1 226 ? 5.486 -125.086 2.006 1.00 242.30 ? 359 ILE E CD1 1 ATOM 32148 H H . ILE J 1 226 ? 2.775 -126.134 2.547 1.00 352.54 ? 359 ILE E H 1 ATOM 32149 H HA . ILE J 1 226 ? 4.149 -126.743 4.799 1.00 345.71 ? 359 ILE E HA 1 ATOM 32150 H HB . ILE J 1 226 ? 3.645 -124.197 3.662 1.00 343.88 ? 359 ILE E HB 1 ATOM 32151 H HG12 . ILE J 1 226 ? 6.103 -124.142 3.692 1.00 340.35 ? 359 ILE E HG12 1 ATOM 32152 H HG13 . ILE J 1 226 ? 6.005 -125.715 3.863 1.00 340.35 ? 359 ILE E HG13 1 ATOM 32153 H HG21 . ILE J 1 226 ? 4.863 -123.239 5.421 1.00 335.52 ? 359 ILE E HG21 1 ATOM 32154 H HG22 . ILE J 1 226 ? 3.572 -123.968 5.992 1.00 335.52 ? 359 ILE E HG22 1 ATOM 32155 H HG23 . ILE J 1 226 ? 4.994 -124.667 6.106 1.00 335.52 ? 359 ILE E HG23 1 ATOM 32156 H HD11 . ILE J 1 226 ? 6.384 -125.180 1.652 1.00 345.52 ? 359 ILE E HD11 1 ATOM 32157 H HD12 . ILE J 1 226 ? 4.964 -125.877 1.800 1.00 345.52 ? 359 ILE E HD12 1 ATOM 32158 H HD13 . ILE J 1 226 ? 5.061 -124.300 1.628 1.00 345.52 ? 359 ILE E HD13 1 ATOM 32159 N N . ILE J 1 227 ? 2.484 -126.402 6.520 1.00 236.56 ? 360 ILE E N 1 ATOM 32160 C CA . ILE J 1 227 ? 1.476 -126.223 7.553 1.00 235.83 ? 360 ILE E CA 1 ATOM 32161 C C . ILE J 1 227 ? 2.099 -125.499 8.737 1.00 234.53 ? 360 ILE E C 1 ATOM 32162 O O . ILE J 1 227 ? 3.230 -125.788 9.125 1.00 233.11 ? 360 ILE E O 1 ATOM 32163 C CB . ILE J 1 227 ? 0.889 -127.569 8.015 1.00 234.42 ? 360 ILE E CB 1 ATOM 32164 C CG1 . ILE J 1 227 ? 2.012 -128.534 8.409 1.00 232.61 ? 360 ILE E CG1 1 ATOM 32165 C CG2 . ILE J 1 227 ? 0.024 -128.165 6.912 1.00 235.76 ? 360 ILE E CG2 1 ATOM 32166 C CD1 . ILE J 1 227 ? 1.536 -129.853 8.986 1.00 230.40 ? 360 ILE E CD1 1 ATOM 32167 H H . ILE J 1 227 ? 3.197 -126.790 6.802 1.00 205.02 ? 360 ILE E H 1 ATOM 32168 H HA . ILE J 1 227 ? 0.753 -125.677 7.206 1.00 203.07 ? 360 ILE E HA 1 ATOM 32169 H HB . ILE J 1 227 ? 0.331 -127.411 8.792 1.00 209.84 ? 360 ILE E HB 1 ATOM 32170 H HG12 . ILE J 1 227 ? 2.542 -128.732 7.621 1.00 204.19 ? 360 ILE E HG12 1 ATOM 32171 H HG13 . ILE J 1 227 ? 2.569 -128.105 9.077 1.00 204.19 ? 360 ILE E HG13 1 ATOM 32172 H HG21 . ILE J 1 227 ? -0.338 -129.012 7.218 1.00 222.54 ? 360 ILE E HG21 1 ATOM 32173 H HG22 . ILE J 1 227 ? -0.698 -127.550 6.710 1.00 222.54 ? 360 ILE E HG22 1 ATOM 32174 H HG23 . ILE J 1 227 ? 0.570 -128.305 6.123 1.00 222.54 ? 360 ILE E HG23 1 ATOM 32175 H HD11 . ILE J 1 227 ? 2.308 -130.398 9.206 1.00 210.98 ? 360 ILE E HD11 1 ATOM 32176 H HD12 . ILE J 1 227 ? 1.016 -129.678 9.785 1.00 210.98 ? 360 ILE E HD12 1 ATOM 32177 H HD13 . ILE J 1 227 ? 0.988 -130.306 8.326 1.00 210.98 ? 360 ILE E HD13 1 ATOM 32178 N N . PHE J 1 228 ? 1.369 -124.538 9.289 1.00 234.89 ? 361 PHE E N 1 ATOM 32179 C CA . PHE J 1 228 ? 1.828 -123.805 10.459 1.00 232.79 ? 361 PHE E CA 1 ATOM 32180 C C . PHE J 1 228 ? 1.122 -124.292 11.716 1.00 229.15 ? 361 PHE E C 1 ATOM 32181 O O . PHE J 1 228 ? -0.080 -124.558 11.703 1.00 229.57 ? 361 PHE E O 1 ATOM 32182 C CB . PHE J 1 228 ? 1.602 -122.305 10.271 1.00 234.19 ? 361 PHE E CB 1 ATOM 32183 C CG . PHE J 1 228 ? 2.450 -121.699 9.190 1.00 234.78 ? 361 PHE E CG 1 ATOM 32184 C CD1 . PHE J 1 228 ? 2.011 -121.677 7.877 1.00 235.26 ? 361 PHE E CD1 1 ATOM 32185 C CD2 . PHE J 1 228 ? 3.690 -121.156 9.487 1.00 230.56 ? 361 PHE E CD2 1 ATOM 32186 C CE1 . PHE J 1 228 ? 2.791 -121.123 6.881 1.00 233.51 ? 361 PHE E CE1 1 ATOM 32187 C CE2 . PHE J 1 228 ? 4.474 -120.601 8.496 1.00 228.47 ? 361 PHE E CE2 1 ATOM 32188 C CZ . PHE J 1 228 ? 4.025 -120.585 7.191 1.00 230.32 ? 361 PHE E CZ 1 ATOM 32189 H H . PHE J 1 228 ? 0.598 -124.290 9.001 1.00 254.12 ? 361 PHE E H 1 ATOM 32190 H HA . PHE J 1 228 ? 2.780 -123.953 10.572 1.00 241.76 ? 361 PHE E HA 1 ATOM 32191 H HB2 . PHE J 1 228 ? 0.672 -122.155 10.037 1.00 239.10 ? 361 PHE E HB2 1 ATOM 32192 H HB3 . PHE J 1 228 ? 1.810 -121.850 11.102 1.00 239.10 ? 361 PHE E HB3 1 ATOM 32193 H HD1 . PHE J 1 228 ? 1.182 -122.039 7.663 1.00 250.26 ? 361 PHE E HD1 1 ATOM 32194 H HD2 . PHE J 1 228 ? 3.997 -121.165 10.365 1.00 227.98 ? 361 PHE E HD2 1 ATOM 32195 H HE1 . PHE J 1 228 ? 2.486 -121.113 6.002 1.00 250.88 ? 361 PHE E HE1 1 ATOM 32196 H HE2 . PHE J 1 228 ? 5.304 -120.239 8.707 1.00 228.43 ? 361 PHE E HE2 1 ATOM 32197 H HZ . PHE J 1 228 ? 4.552 -120.211 6.521 1.00 239.91 ? 361 PHE E HZ 1 ATOM 32198 N N . ASN J 1 229 ? 1.891 -124.425 12.791 1.00 236.68 ? 362 ASN E N 1 ATOM 32199 C CA . ASN J 1 229 ? 1.360 -124.778 14.101 1.00 232.05 ? 362 ASN E CA 1 ATOM 32200 C C . ASN J 1 229 ? 1.932 -123.848 15.159 1.00 227.31 ? 362 ASN E C 1 ATOM 32201 O O . ASN J 1 229 ? 2.954 -123.200 14.938 1.00 226.73 ? 362 ASN E O 1 ATOM 32202 C CB . ASN J 1 229 ? 1.683 -126.234 14.448 1.00 229.34 ? 362 ASN E CB 1 ATOM 32203 C CG . ASN J 1 229 ? 0.684 -127.215 13.860 1.00 231.88 ? 362 ASN E CG 1 ATOM 32204 O OD1 . ASN J 1 229 ? 0.841 -127.678 12.730 1.00 235.06 ? 362 ASN E OD1 1 ATOM 32205 N ND2 . ASN J 1 229 ? -0.346 -127.544 14.633 1.00 230.05 ? 362 ASN E ND2 1 ATOM 32206 H H . ASN J 1 229 ? 2.744 -124.313 12.785 1.00 242.48 ? 362 ASN E H 1 ATOM 32207 H HA . ASN J 1 229 ? 0.395 -124.674 14.094 1.00 241.16 ? 362 ASN E HA 1 ATOM 32208 H HB2 . ASN J 1 229 ? 2.561 -126.454 14.098 1.00 242.25 ? 362 ASN E HB2 1 ATOM 32209 H HB3 . ASN J 1 229 ? 1.674 -126.338 15.412 1.00 242.25 ? 362 ASN E HB3 1 ATOM 32210 H HD21 . ASN J 1 229 ? -0.940 -128.096 14.346 1.00 263.63 ? 362 ASN E HD21 1 ATOM 32211 H HD22 . ASN J 1 229 ? -0.419 -127.204 15.419 1.00 263.63 ? 362 ASN E HD22 1 ATOM 32212 N N . SER J 1 230 ? 1.273 -123.782 16.309 1.00 226.40 ? 363 SER E N 1 ATOM 32213 C CA . SER J 1 230 ? 1.732 -122.930 17.399 1.00 220.62 ? 363 SER E CA 1 ATOM 32214 C C . SER J 1 230 ? 3.053 -123.442 17.962 1.00 214.93 ? 363 SER E C 1 ATOM 32215 O O . SER J 1 230 ? 3.535 -124.503 17.567 1.00 215.87 ? 363 SER E O 1 ATOM 32216 C CB . SER J 1 230 ? 0.679 -122.863 18.505 1.00 218.21 ? 363 SER E CB 1 ATOM 32217 O OG . SER J 1 230 ? 0.432 -124.147 19.051 1.00 216.52 ? 363 SER E OG 1 ATOM 32218 H H . SER J 1 230 ? 0.554 -124.221 16.485 1.00 307.92 ? 363 SER E H 1 ATOM 32219 H HA . SER J 1 230 ? 1.874 -122.032 17.062 1.00 298.31 ? 363 SER E HA 1 ATOM 32220 H HB2 . SER J 1 230 ? 0.998 -122.277 19.209 1.00 301.51 ? 363 SER E HB2 1 ATOM 32221 H HB3 . SER J 1 230 ? -0.147 -122.514 18.134 1.00 301.51 ? 363 SER E HB3 1 ATOM 32222 H HG . SER J 1 230 ? -0.147 -124.095 19.657 1.00 303.93 ? 363 SER E HG 1 ATOM 32223 N N . SER J 1 231 ? 3.636 -122.677 18.879 1.00 219.44 ? 364 SER E N 1 ATOM 32224 C CA . SER J 1 231 ? 4.872 -123.074 19.543 1.00 213.41 ? 364 SER E CA 1 ATOM 32225 C C . SER J 1 231 ? 4.712 -124.427 20.223 1.00 211.99 ? 364 SER E C 1 ATOM 32226 O O . SER J 1 231 ? 3.640 -124.748 20.736 1.00 212.93 ? 364 SER E O 1 ATOM 32227 C CB . SER J 1 231 ? 5.284 -122.026 20.572 1.00 207.12 ? 364 SER E CB 1 ATOM 32228 O OG . SER J 1 231 ? 4.281 -121.882 21.562 1.00 206.26 ? 364 SER E OG 1 ATOM 32229 H H . SER J 1 231 ? 3.332 -121.915 19.136 1.00 321.65 ? 364 SER E H 1 ATOM 32230 H HA . SER J 1 231 ? 5.581 -123.147 18.884 1.00 314.29 ? 364 SER E HA 1 ATOM 32231 H HB2 . SER J 1 231 ? 6.110 -122.305 20.997 1.00 308.91 ? 364 SER E HB2 1 ATOM 32232 H HB3 . SER J 1 231 ? 5.411 -121.175 20.124 1.00 308.91 ? 364 SER E HB3 1 ATOM 32233 H HG . SER J 1 231 ? 4.160 -122.614 21.957 1.00 313.72 ? 364 SER E HG 1 ATOM 32234 N N . SER J 1 232 ? 5.781 -125.215 20.229 1.00 213.07 ? 365 SER E N 1 ATOM 32235 C CA . SER J 1 232 ? 5.737 -126.553 20.808 1.00 211.78 ? 365 SER E CA 1 ATOM 32236 C C . SER J 1 232 ? 5.787 -126.502 22.332 1.00 206.12 ? 365 SER E C 1 ATOM 32237 O O . SER J 1 232 ? 5.465 -127.486 23.000 1.00 205.29 ? 365 SER E O 1 ATOM 32238 C CB . SER J 1 232 ? 6.888 -127.405 20.270 1.00 211.84 ? 365 SER E CB 1 ATOM 32239 O OG . SER J 1 232 ? 8.142 -126.830 20.589 1.00 207.44 ? 365 SER E OG 1 ATOM 32240 H H . SER J 1 232 ? 6.547 -124.998 19.904 1.00 218.26 ? 365 SER E H 1 ATOM 32241 H HA . SER J 1 232 ? 4.905 -126.979 20.550 1.00 222.23 ? 365 SER E HA 1 ATOM 32242 H HB2 . SER J 1 232 ? 6.837 -128.289 20.667 1.00 222.14 ? 365 SER E HB2 1 ATOM 32243 H HB3 . SER J 1 232 ? 6.808 -127.471 19.306 1.00 222.14 ? 365 SER E HB3 1 ATOM 32244 H HG . SER J 1 232 ? 8.763 -127.309 20.287 1.00 214.61 ? 365 SER E HG 1 ATOM 32245 N N . GLY J 1 233 ? 6.190 -125.357 22.877 1.00 208.98 ? 366 GLY E N 1 ATOM 32246 C CA . GLY J 1 233 ? 6.208 -125.157 24.315 1.00 204.41 ? 366 GLY E CA 1 ATOM 32247 C C . GLY J 1 233 ? 7.457 -124.465 24.823 1.00 199.21 ? 366 GLY E C 1 ATOM 32248 O O . GLY J 1 233 ? 8.365 -124.138 24.057 1.00 198.69 ? 366 GLY E O 1 ATOM 32249 H H . GLY J 1 233 ? 6.460 -124.675 22.427 1.00 283.79 ? 366 GLY E H 1 ATOM 32250 H HA2 . GLY J 1 233 ? 5.440 -124.623 24.572 1.00 281.41 ? 366 GLY E HA2 1 ATOM 32251 H HA3 . GLY J 1 233 ? 6.139 -126.018 24.757 1.00 281.41 ? 366 GLY E HA3 1 ATOM 32252 N N . GLY J 1 234 ? 7.491 -124.249 26.135 1.00 205.93 ? 367 GLY E N 1 ATOM 32253 C CA . GLY J 1 234 ? 8.588 -123.563 26.794 1.00 201.19 ? 367 GLY E CA 1 ATOM 32254 C C . GLY J 1 234 ? 8.044 -122.490 27.716 1.00 200.22 ? 367 GLY E C 1 ATOM 32255 O O . GLY J 1 234 ? 6.893 -122.561 28.153 1.00 202.70 ? 367 GLY E O 1 ATOM 32256 H H . GLY J 1 234 ? 6.870 -124.498 26.675 1.00 304.31 ? 367 GLY E H 1 ATOM 32257 H HA2 . GLY J 1 234 ? 9.108 -124.194 27.316 1.00 299.01 ? 367 GLY E HA2 1 ATOM 32258 H HA3 . GLY J 1 234 ? 9.165 -123.149 26.133 1.00 299.01 ? 367 GLY E HA3 1 ATOM 32259 N N . ASP J 1 235 ? 8.870 -121.494 28.018 1.00 200.58 ? 368 ASP E N 1 ATOM 32260 C CA . ASP J 1 235 ? 8.421 -120.347 28.798 1.00 200.22 ? 368 ASP E CA 1 ATOM 32261 C C . ASP J 1 235 ? 7.357 -119.579 28.017 1.00 204.00 ? 368 ASP E C 1 ATOM 32262 O O . ASP J 1 235 ? 7.350 -119.589 26.785 1.00 205.86 ? 368 ASP E O 1 ATOM 32263 C CB . ASP J 1 235 ? 9.600 -119.432 29.150 1.00 196.59 ? 368 ASP E CB 1 ATOM 32264 C CG . ASP J 1 235 ? 10.540 -120.050 30.181 1.00 193.65 ? 368 ASP E CG 1 ATOM 32265 O OD1 . ASP J 1 235 ? 10.071 -120.835 31.034 1.00 194.06 ? 368 ASP E OD1 1 ATOM 32266 O OD2 . ASP J 1 235 ? 11.752 -119.745 30.140 1.00 191.29 ? 368 ASP E OD2 1 ATOM 32267 H H . ASP J 1 235 ? 9.697 -121.458 27.783 1.00 339.67 ? 368 ASP E H 1 ATOM 32268 H HA . ASP J 1 235 ? 8.023 -120.660 29.626 1.00 339.41 ? 368 ASP E HA 1 ATOM 32269 H HB2 . ASP J 1 235 ? 10.113 -119.254 28.346 1.00 336.33 ? 368 ASP E HB2 1 ATOM 32270 H HB3 . ASP J 1 235 ? 9.258 -118.602 29.516 1.00 336.33 ? 368 ASP E HB3 1 ATOM 32271 N N . LEU J 1 236 ? 6.459 -118.919 28.743 1.00 192.19 ? 369 LEU E N 1 ATOM 32272 C CA . LEU J 1 236 ? 5.332 -118.209 28.139 1.00 196.39 ? 369 LEU E CA 1 ATOM 32273 C C . LEU J 1 236 ? 5.794 -117.131 27.164 1.00 195.99 ? 369 LEU E C 1 ATOM 32274 O O . LEU J 1 236 ? 5.072 -116.765 26.239 1.00 199.40 ? 369 LEU E O 1 ATOM 32275 C CB . LEU J 1 236 ? 4.461 -117.564 29.223 1.00 197.78 ? 369 LEU E CB 1 ATOM 32276 C CG . LEU J 1 236 ? 4.120 -118.382 30.474 1.00 197.44 ? 369 LEU E CG 1 ATOM 32277 C CD1 . LEU J 1 236 ? 3.488 -117.477 31.516 1.00 197.83 ? 369 LEU E CD1 1 ATOM 32278 C CD2 . LEU J 1 236 ? 3.199 -119.550 30.150 1.00 201.15 ? 369 LEU E CD2 1 ATOM 32279 H H . LEU J 1 236 ? 6.480 -118.867 29.601 1.00 226.32 ? 369 LEU E H 1 ATOM 32280 H HA . LEU J 1 236 ? 4.784 -118.842 27.650 1.00 227.91 ? 369 LEU E HA 1 ATOM 32281 H HB2 . LEU J 1 236 ? 4.913 -116.762 29.528 1.00 231.15 ? 369 LEU E HB2 1 ATOM 32282 H HB3 . LEU J 1 236 ? 3.618 -117.314 28.814 1.00 231.15 ? 369 LEU E HB3 1 ATOM 32283 H HG . LEU J 1 236 ? 4.939 -118.741 30.848 1.00 237.28 ? 369 LEU E HG 1 ATOM 32284 H HD11 . LEU J 1 236 ? 3.276 -118.002 32.303 1.00 240.66 ? 369 LEU E HD11 1 ATOM 32285 H HD12 . LEU J 1 236 ? 4.116 -116.774 31.746 1.00 240.66 ? 369 LEU E HD12 1 ATOM 32286 H HD13 . LEU J 1 236 ? 2.678 -117.090 31.148 1.00 240.66 ? 369 LEU E HD13 1 ATOM 32287 H HD21 . LEU J 1 236 ? 3.010 -120.038 30.967 1.00 241.98 ? 369 LEU E HD21 1 ATOM 32288 H HD22 . LEU J 1 236 ? 2.375 -119.207 29.771 1.00 241.98 ? 369 LEU E HD22 1 ATOM 32289 H HD23 . LEU J 1 236 ? 3.641 -120.132 29.511 1.00 241.98 ? 369 LEU E HD23 1 ATOM 32290 N N . GLU J 1 237 ? 7.006 -116.634 27.371 1.00 187.73 ? 370 GLU E N 1 ATOM 32291 C CA . GLU J 1 237 ? 7.469 -115.438 26.684 1.00 186.80 ? 370 GLU E CA 1 ATOM 32292 C C . GLU J 1 237 ? 7.933 -115.675 25.246 1.00 187.53 ? 370 GLU E C 1 ATOM 32293 O O . GLU J 1 237 ? 8.042 -114.723 24.473 1.00 188.13 ? 370 GLU E O 1 ATOM 32294 C CB . GLU J 1 237 ? 8.591 -114.802 27.499 1.00 182.56 ? 370 GLU E CB 1 ATOM 32295 C CG . GLU J 1 237 ? 8.089 -114.179 28.789 1.00 182.84 ? 370 GLU E CG 1 ATOM 32296 C CD . GLU J 1 237 ? 9.205 -113.760 29.713 1.00 179.90 ? 370 GLU E CD 1 ATOM 32297 O OE1 . GLU J 1 237 ? 10.333 -113.550 29.222 1.00 177.79 ? 370 GLU E OE1 1 ATOM 32298 O OE2 . GLU J 1 237 ? 8.951 -113.644 30.931 1.00 180.34 ? 370 GLU E OE2 1 ATOM 32299 H H . GLU J 1 237 ? 7.584 -116.975 27.910 1.00 252.24 ? 370 GLU E H 1 ATOM 32300 H HA . GLU J 1 237 ? 6.737 -114.803 26.650 1.00 248.20 ? 370 GLU E HA 1 ATOM 32301 H HB2 . GLU J 1 237 ? 9.242 -115.484 27.727 1.00 244.04 ? 370 GLU E HB2 1 ATOM 32302 H HB3 . GLU J 1 237 ? 9.010 -114.105 26.971 1.00 244.04 ? 370 GLU E HB3 1 ATOM 32303 H HG2 . GLU J 1 237 ? 7.565 -113.391 28.575 1.00 244.74 ? 370 GLU E HG2 1 ATOM 32304 H HG3 . GLU J 1 237 ? 7.539 -114.826 29.258 1.00 244.74 ? 370 GLU E HG3 1 ATOM 32305 N N . ILE J 1 238 ? 8.204 -116.928 24.890 1.00 187.78 ? 371 ILE E N 1 ATOM 32306 C CA . ILE J 1 238 ? 8.555 -117.270 23.508 1.00 189.73 ? 371 ILE E CA 1 ATOM 32307 C C . ILE J 1 238 ? 7.450 -118.064 22.824 1.00 195.19 ? 371 ILE E C 1 ATOM 32308 O O . ILE J 1 238 ? 7.420 -118.168 21.598 1.00 198.72 ? 371 ILE E O 1 ATOM 32309 C CB . ILE J 1 238 ? 9.866 -118.074 23.416 1.00 187.04 ? 371 ILE E CB 1 ATOM 32310 C CG1 . ILE J 1 238 ? 9.823 -119.308 24.321 1.00 186.09 ? 371 ILE E CG1 1 ATOM 32311 C CG2 . ILE J 1 238 ? 11.053 -117.192 23.757 1.00 182.69 ? 371 ILE E CG2 1 ATOM 32312 C CD1 . ILE J 1 238 ? 9.809 -120.622 23.565 1.00 189.22 ? 371 ILE E CD1 1 ATOM 32313 H H . ILE J 1 238 ? 8.193 -117.600 25.426 1.00 146.71 ? 371 ILE E H 1 ATOM 32314 H HA . ILE J 1 238 ? 8.679 -116.448 23.008 1.00 147.66 ? 371 ILE E HA 1 ATOM 32315 H HB . ILE J 1 238 ? 9.969 -118.377 22.500 1.00 145.77 ? 371 ILE E HB 1 ATOM 32316 H HG12 . ILE J 1 238 ? 10.606 -119.304 24.893 1.00 148.46 ? 371 ILE E HG12 1 ATOM 32317 H HG13 . ILE J 1 238 ? 9.019 -119.270 24.864 1.00 148.46 ? 371 ILE E HG13 1 ATOM 32318 H HG21 . ILE J 1 238 ? 11.866 -117.717 23.693 1.00 140.69 ? 371 ILE E HG21 1 ATOM 32319 H HG22 . ILE J 1 238 ? 11.087 -116.452 23.130 1.00 140.69 ? 371 ILE E HG22 1 ATOM 32320 H HG23 . ILE J 1 238 ? 10.947 -116.855 24.661 1.00 140.69 ? 371 ILE E HG23 1 ATOM 32321 H HD11 . ILE J 1 238 ? 9.782 -121.353 24.202 1.00 153.50 ? 371 ILE E HD11 1 ATOM 32322 H HD12 . ILE J 1 238 ? 9.025 -120.650 22.995 1.00 153.50 ? 371 ILE E HD12 1 ATOM 32323 H HD13 . ILE J 1 238 ? 10.613 -120.683 23.025 1.00 153.50 ? 371 ILE E HD13 1 ATOM 32324 N N . THR J 1 239 ? 6.543 -118.624 23.616 1.00 190.80 ? 372 THR E N 1 ATOM 32325 C CA . THR J 1 239 ? 5.381 -119.311 23.071 1.00 196.33 ? 372 THR E CA 1 ATOM 32326 C C . THR J 1 239 ? 4.325 -118.298 22.662 1.00 200.02 ? 372 THR E C 1 ATOM 32327 O O . THR J 1 239 ? 3.757 -118.370 21.573 1.00 205.12 ? 372 THR E O 1 ATOM 32328 C CB . THR J 1 239 ? 4.765 -120.288 24.087 1.00 196.36 ? 372 THR E CB 1 ATOM 32329 O OG1 . THR J 1 239 ? 4.454 -119.585 25.295 1.00 194.27 ? 372 THR E OG1 1 ATOM 32330 C CG2 . THR J 1 239 ? 5.721 -121.427 24.399 1.00 193.42 ? 372 THR E CG2 1 ATOM 32331 H H . THR J 1 239 ? 6.579 -118.619 24.476 1.00 259.82 ? 372 THR E H 1 ATOM 32332 H HA . THR J 1 239 ? 5.644 -119.814 22.284 1.00 266.53 ? 372 THR E HA 1 ATOM 32333 H HB . THR J 1 239 ? 3.951 -120.665 23.717 1.00 270.25 ? 372 THR E HB 1 ATOM 32334 H HG1 . THR J 1 239 ? 4.116 -120.112 25.855 1.00 268.80 ? 372 THR E HG1 1 ATOM 32335 H HG21 . THR J 1 239 ? 5.318 -122.032 25.040 1.00 268.61 ? 372 THR E HG21 1 ATOM 32336 H HG22 . THR J 1 239 ? 5.927 -121.918 23.588 1.00 268.61 ? 372 THR E HG22 1 ATOM 32337 H HG23 . THR J 1 239 ? 6.545 -121.075 24.772 1.00 268.61 ? 372 THR E HG23 1 ATOM 32338 N N . THR J 1 240 ? 4.079 -117.345 23.550 1.00 192.09 ? 373 THR E N 1 ATOM 32339 C CA . THR J 1 240 ? 3.009 -116.379 23.368 1.00 195.20 ? 373 THR E CA 1 ATOM 32340 C C . THR J 1 240 ? 3.315 -115.345 22.292 1.00 195.37 ? 373 THR E C 1 ATOM 32341 O O . THR J 1 240 ? 2.478 -115.062 21.457 1.00 198.40 ? 373 THR E O 1 ATOM 32342 C CB . THR J 1 240 ? 2.724 -115.624 24.678 1.00 193.26 ? 373 THR E CB 1 ATOM 32343 O OG1 . THR J 1 240 ? 3.955 -115.130 25.221 1.00 188.22 ? 373 THR E OG1 1 ATOM 32344 C CG2 . THR J 1 240 ? 2.064 -116.532 25.695 1.00 194.13 ? 373 THR E CG2 1 ATOM 32345 H H . THR J 1 240 ? 4.525 -117.237 24.277 1.00 161.98 ? 373 THR E H 1 ATOM 32346 H HA . THR J 1 240 ? 2.201 -116.849 23.110 1.00 164.26 ? 373 THR E HA 1 ATOM 32347 H HB . THR J 1 240 ? 2.129 -114.880 24.499 1.00 164.96 ? 373 THR E HB 1 ATOM 32348 H HG1 . THR J 1 240 ? 3.808 -114.716 25.937 1.00 159.02 ? 373 THR E HG1 1 ATOM 32349 H HG21 . THR J 1 240 ? 1.892 -116.041 26.514 1.00 169.72 ? 373 THR E HG21 1 ATOM 32350 H HG22 . THR J 1 240 ? 1.224 -116.866 25.344 1.00 169.72 ? 373 THR E HG22 1 ATOM 32351 H HG23 . THR J 1 240 ? 2.644 -117.283 25.894 1.00 169.72 ? 373 THR E HG23 1 ATOM 32352 N N . HIS J 1 241 ? 4.544 -114.842 22.303 1.00 198.54 ? 374 HIS E N 1 ATOM 32353 C CA . HIS J 1 241 ? 4.903 -113.518 21.779 1.00 196.96 ? 374 HIS E CA 1 ATOM 32354 C C . HIS J 1 241 ? 4.865 -112.586 22.971 1.00 193.84 ? 374 HIS E C 1 ATOM 32355 O O . HIS J 1 241 ? 4.086 -112.793 23.901 1.00 194.43 ? 374 HIS E O 1 ATOM 32356 C CB . HIS J 1 241 ? 3.978 -112.986 20.672 1.00 201.12 ? 374 HIS E CB 1 ATOM 32357 C CG . HIS J 1 241 ? 4.356 -111.623 20.178 1.00 200.36 ? 374 HIS E CG 1 ATOM 32358 N ND1 . HIS J 1 241 ? 4.977 -111.403 18.967 1.00 201.36 ? 374 HIS E ND1 1 ATOM 32359 C CD2 . HIS J 1 241 ? 4.211 -110.405 20.750 1.00 198.54 ? 374 HIS E CD2 1 ATOM 32360 C CE1 . HIS J 1 241 ? 5.193 -110.107 18.815 1.00 200.34 ? 374 HIS E CE1 1 ATOM 32361 N NE2 . HIS J 1 241 ? 4.739 -109.481 19.885 1.00 198.47 ? 374 HIS E NE2 1 ATOM 32362 H H . HIS J 1 241 ? 5.220 -115.266 22.624 1.00 330.32 ? 374 HIS E H 1 ATOM 32363 H HA . HIS J 1 241 ? 5.810 -113.542 21.436 1.00 326.70 ? 374 HIS E HA 1 ATOM 32364 H HB2 . HIS J 1 241 ? 4.010 -113.595 19.917 1.00 332.24 ? 374 HIS E HB2 1 ATOM 32365 H HB3 . HIS J 1 241 ? 3.073 -112.937 21.017 1.00 332.24 ? 374 HIS E HB3 1 ATOM 32366 H HD1 . HIS J 1 241 ? 5.190 -112.013 18.399 1.00 335.29 ? 374 HIS E HD1 1 ATOM 32367 H HD2 . HIS J 1 241 ? 3.826 -110.228 21.578 1.00 345.50 ? 374 HIS E HD2 1 ATOM 32368 H HE1 . HIS J 1 241 ? 5.596 -109.706 18.080 1.00 341.93 ? 374 HIS E HE1 1 ATOM 32369 H HE2 . HIS J 1 241 ? 4.764 -108.631 20.015 1.00 348.27 ? 374 HIS E HE2 1 ATOM 32370 N N . SER J 1 242 ? 5.695 -111.555 22.947 1.00 193.42 ? 375 SER E N 1 ATOM 32371 C CA . SER J 1 242 ? 5.776 -110.633 24.064 1.00 189.93 ? 375 SER E CA 1 ATOM 32372 C C . SER J 1 242 ? 6.303 -109.286 23.605 1.00 187.78 ? 375 SER E C 1 ATOM 32373 O O . SER J 1 242 ? 7.068 -109.209 22.648 1.00 187.60 ? 375 SER E O 1 ATOM 32374 C CB . SER J 1 242 ? 6.671 -111.224 25.146 1.00 186.89 ? 375 SER E CB 1 ATOM 32375 O OG . SER J 1 242 ? 7.972 -111.479 24.642 1.00 185.72 ? 375 SER E OG 1 ATOM 32376 H H . SER J 1 242 ? 6.223 -111.367 22.294 1.00 104.51 ? 375 SER E H 1 ATOM 32377 H HA . SER J 1 242 ? 4.890 -110.503 24.438 1.00 101.60 ? 375 SER E HA 1 ATOM 32378 H HB2 . SER J 1 242 ? 6.736 -110.594 25.881 1.00 98.80 ? 375 SER E HB2 1 ATOM 32379 H HB3 . SER J 1 242 ? 6.284 -112.057 25.457 1.00 98.80 ? 375 SER E HB3 1 ATOM 32380 H HG . SER J 1 242 ? 8.319 -110.765 24.369 1.00 102.37 ? 375 SER E HG 1 ATOM 32381 N N . PHE J 1 243 ? 5.892 -108.227 24.290 1.00 185.65 ? 376 PHE E N 1 ATOM 32382 C CA . PHE J 1 243 ? 6.356 -106.882 23.966 1.00 183.75 ? 376 PHE E CA 1 ATOM 32383 C C . PHE J 1 243 ? 5.943 -105.897 25.047 1.00 182.57 ? 376 PHE E C 1 ATOM 32384 O O . PHE J 1 243 ? 5.112 -106.206 25.904 1.00 183.53 ? 376 PHE E O 1 ATOM 32385 C CB . PHE J 1 243 ? 5.810 -106.423 22.609 1.00 185.81 ? 376 PHE E CB 1 ATOM 32386 C CG . PHE J 1 243 ? 4.313 -106.432 22.523 1.00 188.78 ? 376 PHE E CG 1 ATOM 32387 C CD1 . PHE J 1 243 ? 3.633 -107.609 22.276 1.00 192.32 ? 376 PHE E CD1 1 ATOM 32388 C CD2 . PHE J 1 243 ? 3.586 -105.263 22.677 1.00 188.35 ? 376 PHE E CD2 1 ATOM 32389 C CE1 . PHE J 1 243 ? 2.258 -107.628 22.192 1.00 195.56 ? 376 PHE E CE1 1 ATOM 32390 C CE2 . PHE J 1 243 ? 2.206 -105.275 22.593 1.00 191.10 ? 376 PHE E CE2 1 ATOM 32391 C CZ . PHE J 1 243 ? 1.542 -106.461 22.350 1.00 194.81 ? 376 PHE E CZ 1 ATOM 32392 H H . PHE J 1 243 ? 5.342 -108.259 24.950 1.00 173.91 ? 376 PHE E H 1 ATOM 32393 H HA . PHE J 1 243 ? 7.324 -106.885 23.916 1.00 171.14 ? 376 PHE E HA 1 ATOM 32394 H HB2 . PHE J 1 243 ? 6.111 -105.516 22.443 1.00 172.18 ? 376 PHE E HB2 1 ATOM 32395 H HB3 . PHE J 1 243 ? 6.151 -107.014 21.920 1.00 172.18 ? 376 PHE E HB3 1 ATOM 32396 H HD1 . PHE J 1 243 ? 4.111 -108.400 22.170 1.00 179.97 ? 376 PHE E HD1 1 ATOM 32397 H HD2 . PHE J 1 243 ? 4.031 -104.463 22.841 1.00 182.26 ? 376 PHE E HD2 1 ATOM 32398 H HE1 . PHE J 1 243 ? 1.813 -108.428 22.027 1.00 186.20 ? 376 PHE E HE1 1 ATOM 32399 H HE2 . PHE J 1 243 ? 1.726 -104.485 22.700 1.00 188.71 ? 376 PHE E HE2 1 ATOM 32400 H HZ . PHE J 1 243 ? 0.614 -106.472 22.292 1.00 190.73 ? 376 PHE E HZ 1 ATOM 32401 N N . ASN J 1 244 ? 6.535 -104.708 24.994 1.00 185.26 ? 377 ASN E N 1 ATOM 32402 C CA . ASN J 1 244 ? 6.229 -103.642 25.939 1.00 184.57 ? 377 ASN E CA 1 ATOM 32403 C C . ASN J 1 244 ? 5.370 -102.566 25.291 1.00 185.06 ? 377 ASN E C 1 ATOM 32404 O O . ASN J 1 244 ? 5.755 -101.982 24.278 1.00 184.86 ? 377 ASN E O 1 ATOM 32405 C CB . ASN J 1 244 ? 7.519 -103.023 26.480 1.00 183.24 ? 377 ASN E CB 1 ATOM 32406 C CG . ASN J 1 244 ? 7.271 -102.070 27.634 1.00 183.01 ? 377 ASN E CG 1 ATOM 32407 O OD1 . ASN J 1 244 ? 6.769 -100.962 27.445 1.00 182.89 ? 377 ASN E OD1 1 ATOM 32408 N ND2 . ASN J 1 244 ? 7.629 -102.497 28.839 1.00 182.61 ? 377 ASN E ND2 1 ATOM 32409 H H . ASN J 1 244 ? 7.127 -104.491 24.409 1.00 164.92 ? 377 ASN E H 1 ATOM 32410 H HA . ASN J 1 244 ? 5.736 -104.013 26.687 1.00 166.47 ? 377 ASN E HA 1 ATOM 32411 H HB2 . ASN J 1 244 ? 8.102 -103.731 26.795 1.00 163.07 ? 377 ASN E HB2 1 ATOM 32412 H HB3 . ASN J 1 244 ? 7.954 -102.526 25.769 1.00 163.07 ? 377 ASN E HB3 1 ATOM 32413 H HD21 . ASN J 1 244 ? 7.510 -101.995 29.527 1.00 164.27 ? 377 ASN E HD21 1 ATOM 32414 H HD22 . ASN J 1 244 ? 7.981 -103.276 28.932 1.00 164.27 ? 377 ASN E HD22 1 ATOM 32415 N N . CYS J 1 245 ? 4.204 -102.316 25.879 1.00 188.41 ? 378 CYS E N 1 ATOM 32416 C CA . CYS J 1 245 ? 3.304 -101.274 25.401 1.00 188.70 ? 378 CYS E CA 1 ATOM 32417 C C . CYS J 1 245 ? 2.985 -100.287 26.517 1.00 187.10 ? 378 CYS E C 1 ATOM 32418 O O . CYS J 1 245 ? 2.329 -100.634 27.500 1.00 186.45 ? 378 CYS E O 1 ATOM 32419 C CB . CYS J 1 245 ? 2.014 -101.885 24.854 1.00 191.05 ? 378 CYS E CB 1 ATOM 32420 S SG . CYS J 1 245 ? 0.808 -100.657 24.290 1.00 191.35 ? 378 CYS E SG 1 ATOM 32421 H H . CYS J 1 245 ? 3.909 -102.742 26.566 1.00 204.46 ? 378 CYS E H 1 ATOM 32422 H HA . CYS J 1 245 ? 3.735 -100.787 24.681 1.00 208.11 ? 378 CYS E HA 1 ATOM 32423 H HB2 . CYS J 1 245 ? 2.232 -102.455 24.101 1.00 213.19 ? 378 CYS E HB2 1 ATOM 32424 H HB3 . CYS J 1 245 ? 1.596 -102.411 25.554 1.00 213.19 ? 378 CYS E HB3 1 ATOM 32425 N N . GLY J 1 246 ? 3.462 -99.056 26.361 1.00 184.47 ? 379 GLY E N 1 ATOM 32426 C CA . GLY J 1 246 ? 3.214 -98.008 27.335 1.00 183.12 ? 379 GLY E CA 1 ATOM 32427 C C . GLY J 1 246 ? 3.859 -98.279 28.682 1.00 181.65 ? 379 GLY E C 1 ATOM 32428 O O . GLY J 1 246 ? 3.423 -97.743 29.703 1.00 179.71 ? 379 GLY E O 1 ATOM 32429 H H . GLY J 1 246 ? 3.936 -98.803 25.690 1.00 214.35 ? 379 GLY E H 1 ATOM 32430 H HA2 . GLY J 1 246 ? 3.559 -97.168 26.995 1.00 217.57 ? 379 GLY E HA2 1 ATOM 32431 H HA3 . GLY J 1 246 ? 2.258 -97.914 27.468 1.00 217.57 ? 379 GLY E HA3 1 ATOM 32432 N N . GLY J 1 247 ? 4.897 -99.113 28.685 1.00 184.08 ? 380 GLY E N 1 ATOM 32433 C CA . GLY J 1 247 ? 5.648 -99.408 29.894 1.00 182.56 ? 380 GLY E CA 1 ATOM 32434 C C . GLY J 1 247 ? 5.235 -100.698 30.576 1.00 181.27 ? 380 GLY E C 1 ATOM 32435 O O . GLY J 1 247 ? 5.861 -101.116 31.551 1.00 179.17 ? 380 GLY E O 1 ATOM 32436 H H . GLY J 1 247 ? 5.186 -99.525 27.988 1.00 158.42 ? 380 GLY E H 1 ATOM 32437 H HA2 . GLY J 1 247 ? 6.591 -99.470 29.675 1.00 157.83 ? 380 GLY E HA2 1 ATOM 32438 H HA3 . GLY J 1 247 ? 5.532 -98.681 30.526 1.00 157.83 ? 380 GLY E HA3 1 ATOM 32439 N N . GLU J 1 248 ? 4.183 -101.329 30.064 1.00 185.01 ? 381 GLU E N 1 ATOM 32440 C CA . GLU J 1 248 ? 3.672 -102.574 30.633 1.00 184.83 ? 381 GLU E CA 1 ATOM 32441 C C . GLU J 1 248 ? 4.113 -103.771 29.796 1.00 188.34 ? 381 GLU E C 1 ATOM 32442 O O . GLU J 1 248 ? 5.074 -103.671 29.035 1.00 189.06 ? 381 GLU E O 1 ATOM 32443 C CB . GLU J 1 248 ? 2.152 -102.515 30.739 1.00 184.26 ? 381 GLU E CB 1 ATOM 32444 C CG . GLU J 1 248 ? 1.664 -101.330 31.545 1.00 180.32 ? 381 GLU E CG 1 ATOM 32445 C CD . GLU J 1 248 ? 0.185 -101.406 31.837 1.00 178.92 ? 381 GLU E CD 1 ATOM 32446 O OE1 . GLU J 1 248 ? -0.509 -102.184 31.152 1.00 181.76 ? 381 GLU E OE1 1 ATOM 32447 O OE2 . GLU J 1 248 ? -0.282 -100.697 32.753 1.00 175.24 ? 381 GLU E OE2 1 ATOM 32448 H H . GLU J 1 248 ? 3.742 -101.055 29.378 1.00 384.35 ? 381 GLU E H 1 ATOM 32449 H HA . GLU J 1 248 ? 4.032 -102.683 31.528 1.00 385.13 ? 381 GLU E HA 1 ATOM 32450 H HB2 . GLU J 1 248 ? 1.776 -102.446 29.848 1.00 389.90 ? 381 GLU E HB2 1 ATOM 32451 H HB3 . GLU J 1 248 ? 1.835 -103.323 31.171 1.00 389.90 ? 381 GLU E HB3 1 ATOM 32452 H HG2 . GLU J 1 248 ? 2.137 -101.306 32.392 1.00 393.63 ? 381 GLU E HG2 1 ATOM 32453 H HG3 . GLU J 1 248 ? 1.831 -100.516 31.046 1.00 393.63 ? 381 GLU E HG3 1 ATOM 32454 N N . PHE J 1 249 ? 3.422 -104.901 29.938 1.00 166.78 ? 382 PHE E N 1 ATOM 32455 C CA . PHE J 1 249 ? 3.826 -106.138 29.271 1.00 169.29 ? 382 PHE E CA 1 ATOM 32456 C C . PHE J 1 249 ? 2.629 -106.950 28.792 1.00 172.38 ? 382 PHE E C 1 ATOM 32457 O O . PHE J 1 249 ? 1.826 -107.419 29.596 1.00 173.38 ? 382 PHE E O 1 ATOM 32458 C CB . PHE J 1 249 ? 4.680 -106.984 30.217 1.00 168.61 ? 382 PHE E CB 1 ATOM 32459 C CG . PHE J 1 249 ? 5.984 -106.344 30.588 1.00 166.31 ? 382 PHE E CG 1 ATOM 32460 C CD1 . PHE J 1 249 ? 7.108 -106.533 29.803 1.00 166.29 ? 382 PHE E CD1 1 ATOM 32461 C CD2 . PHE J 1 249 ? 6.088 -105.552 31.718 1.00 162.71 ? 382 PHE E CD2 1 ATOM 32462 C CE1 . PHE J 1 249 ? 8.309 -105.945 30.139 1.00 165.10 ? 382 PHE E CE1 1 ATOM 32463 C CE2 . PHE J 1 249 ? 7.288 -104.962 32.058 1.00 160.43 ? 382 PHE E CE2 1 ATOM 32464 C CZ . PHE J 1 249 ? 8.400 -105.159 31.267 1.00 162.65 ? 382 PHE E CZ 1 ATOM 32465 H H . PHE J 1 249 ? 2.712 -104.978 30.418 1.00 216.44 ? 382 PHE E H 1 ATOM 32466 H HA . PHE J 1 249 ? 4.367 -105.916 28.497 1.00 213.76 ? 382 PHE E HA 1 ATOM 32467 H HB2 . PHE J 1 249 ? 4.182 -107.138 31.035 1.00 214.51 ? 382 PHE E HB2 1 ATOM 32468 H HB3 . PHE J 1 249 ? 4.877 -107.831 29.787 1.00 214.51 ? 382 PHE E HB3 1 ATOM 32469 H HD1 . PHE J 1 249 ? 7.052 -107.062 29.040 1.00 211.46 ? 382 PHE E HD1 1 ATOM 32470 H HD2 . PHE J 1 249 ? 5.340 -105.416 32.255 1.00 211.27 ? 382 PHE E HD2 1 ATOM 32471 H HE1 . PHE J 1 249 ? 9.058 -106.079 29.604 1.00 210.42 ? 382 PHE E HE1 1 ATOM 32472 H HE2 . PHE J 1 249 ? 7.347 -104.432 32.820 1.00 210.16 ? 382 PHE E HE2 1 ATOM 32473 H HZ . PHE J 1 249 ? 9.209 -104.763 31.495 1.00 209.90 ? 382 PHE E HZ 1 ATOM 32474 N N . PHE J 1 250 ? 2.526 -107.121 27.476 1.00 179.59 ? 383 PHE E N 1 ATOM 32475 C CA . PHE J 1 250 ? 1.426 -107.864 26.863 1.00 183.31 ? 383 PHE E CA 1 ATOM 32476 C C . PHE J 1 250 ? 1.837 -109.287 26.476 1.00 185.14 ? 383 PHE E C 1 ATOM 32477 O O . PHE J 1 250 ? 2.955 -109.516 26.012 1.00 183.45 ? 383 PHE E O 1 ATOM 32478 C CB . PHE J 1 250 ? 0.917 -107.117 25.626 1.00 184.54 ? 383 PHE E CB 1 ATOM 32479 C CG . PHE J 1 250 ? -0.004 -105.972 25.942 1.00 183.63 ? 383 PHE E CG 1 ATOM 32480 C CD1 . PHE J 1 250 ? 0.426 -104.913 26.724 1.00 179.91 ? 383 PHE E CD1 1 ATOM 32481 C CD2 . PHE J 1 250 ? -1.296 -105.949 25.445 1.00 186.31 ? 383 PHE E CD2 1 ATOM 32482 C CE1 . PHE J 1 250 ? -0.418 -103.859 27.012 1.00 178.14 ? 383 PHE E CE1 1 ATOM 32483 C CE2 . PHE J 1 250 ? -2.144 -104.897 25.729 1.00 184.30 ? 383 PHE E CE2 1 ATOM 32484 C CZ . PHE J 1 250 ? -1.704 -103.852 26.513 1.00 179.89 ? 383 PHE E CZ 1 ATOM 32485 H H . PHE J 1 250 ? 3.092 -106.810 26.907 1.00 295.58 ? 383 PHE E H 1 ATOM 32486 H HA . PHE J 1 250 ? 0.695 -107.926 27.497 1.00 299.37 ? 383 PHE E HA 1 ATOM 32487 H HB2 . PHE J 1 250 ? 1.678 -106.760 25.142 1.00 298.82 ? 383 PHE E HB2 1 ATOM 32488 H HB3 . PHE J 1 250 ? 0.432 -107.740 25.063 1.00 298.82 ? 383 PHE E HB3 1 ATOM 32489 H HD1 . PHE J 1 250 ? 1.292 -104.914 27.064 1.00 309.02 ? 383 PHE E HD1 1 ATOM 32490 H HD2 . PHE J 1 250 ? -1.598 -106.653 24.917 1.00 299.67 ? 383 PHE E HD2 1 ATOM 32491 H HE1 . PHE J 1 250 ? -0.119 -103.155 27.541 1.00 312.98 ? 383 PHE E HE1 1 ATOM 32492 H HE2 . PHE J 1 250 ? -3.011 -104.894 25.392 1.00 303.47 ? 383 PHE E HE2 1 ATOM 32493 H HZ . PHE J 1 250 ? -2.274 -103.142 26.705 1.00 310.14 ? 383 PHE E HZ 1 ATOM 32494 N N . TYR J 1 251 ? 0.921 -110.233 26.674 1.00 180.24 ? 384 TYR E N 1 ATOM 32495 C CA . TYR J 1 251 ? 1.141 -111.634 26.321 1.00 182.36 ? 384 TYR E CA 1 ATOM 32496 C C . TYR J 1 251 ? -0.022 -112.154 25.482 1.00 187.68 ? 384 TYR E C 1 ATOM 32497 O O . TYR J 1 251 ? -1.102 -112.396 26.014 1.00 190.15 ? 384 TYR E O 1 ATOM 32498 C CB . TYR J 1 251 ? 1.289 -112.486 27.582 1.00 181.47 ? 384 TYR E CB 1 ATOM 32499 C CG . TYR J 1 251 ? 2.558 -112.248 28.371 1.00 176.95 ? 384 TYR E CG 1 ATOM 32500 C CD1 . TYR J 1 251 ? 2.645 -111.213 29.294 1.00 174.85 ? 384 TYR E CD1 1 ATOM 32501 C CD2 . TYR J 1 251 ? 3.661 -113.075 28.210 1.00 175.09 ? 384 TYR E CD2 1 ATOM 32502 C CE1 . TYR J 1 251 ? 3.805 -111.000 30.024 1.00 171.65 ? 384 TYR E CE1 1 ATOM 32503 C CE2 . TYR J 1 251 ? 4.821 -112.873 28.933 1.00 171.33 ? 384 TYR E CE2 1 ATOM 32504 C CZ . TYR J 1 251 ? 4.890 -111.836 29.839 1.00 169.98 ? 384 TYR E CZ 1 ATOM 32505 O OH . TYR J 1 251 ? 6.051 -111.644 30.555 1.00 167.28 ? 384 TYR E OH 1 ATOM 32506 H H . TYR J 1 251 ? 0.148 -110.084 27.019 1.00 165.55 ? 384 TYR E H 1 ATOM 32507 H HA . TYR J 1 251 ? 1.955 -111.712 25.800 1.00 166.77 ? 384 TYR E HA 1 ATOM 32508 H HB2 . TYR J 1 251 ? 0.540 -112.299 28.170 1.00 167.90 ? 384 TYR E HB2 1 ATOM 32509 H HB3 . TYR J 1 251 ? 1.275 -113.421 27.325 1.00 167.90 ? 384 TYR E HB3 1 ATOM 32510 H HD1 . TYR J 1 251 ? 1.916 -110.649 29.419 1.00 158.30 ? 384 TYR E HD1 1 ATOM 32511 H HD2 . TYR J 1 251 ? 3.620 -113.776 27.600 1.00 163.75 ? 384 TYR E HD2 1 ATOM 32512 H HE1 . TYR J 1 251 ? 3.852 -110.301 30.636 1.00 154.82 ? 384 TYR E HE1 1 ATOM 32513 H HE2 . TYR J 1 251 ? 5.552 -113.434 28.810 1.00 160.46 ? 384 TYR E HE2 1 ATOM 32514 H HH . TYR J 1 251 ? 6.620 -112.223 30.339 1.00 153.81 ? 384 TYR E HH 1 ATOM 32515 N N . CYS J 1 252 ? 0.201 -112.343 24.184 1.00 188.56 ? 385 CYS E N 1 ATOM 32516 C CA . CYS J 1 252 ? -0.881 -112.675 23.252 1.00 194.18 ? 385 CYS E CA 1 ATOM 32517 C C . CYS J 1 252 ? -0.844 -114.104 22.720 1.00 197.78 ? 385 CYS E C 1 ATOM 32518 O O . CYS J 1 252 ? 0.096 -114.491 22.046 1.00 197.10 ? 385 CYS E O 1 ATOM 32519 C CB . CYS J 1 252 ? -0.845 -111.713 22.070 1.00 194.70 ? 385 CYS E CB 1 ATOM 32520 S SG . CYS J 1 252 ? -1.289 -110.021 22.503 1.00 191.20 ? 385 CYS E SG 1 ATOM 32521 H H . CYS J 1 252 ? 0.975 -112.284 23.812 1.00 172.27 ? 385 CYS E H 1 ATOM 32522 H HA . CYS J 1 252 ? -1.729 -112.553 23.707 1.00 179.77 ? 385 CYS E HA 1 ATOM 32523 H HB2 . CYS J 1 252 ? 0.053 -111.700 21.704 1.00 180.43 ? 385 CYS E HB2 1 ATOM 32524 H HB3 . CYS J 1 252 ? -1.472 -112.021 21.397 1.00 180.43 ? 385 CYS E HB3 1 ATOM 32525 N N . ASN J 1 253 ? -1.890 -114.876 22.995 1.00 198.77 ? 386 ASN E N 1 ATOM 32526 C CA . ASN J 1 253 ? -2.007 -116.232 22.461 1.00 202.27 ? 386 ASN E CA 1 ATOM 32527 C C . ASN J 1 253 ? -2.121 -116.209 20.932 1.00 206.99 ? 386 ASN E C 1 ATOM 32528 O O . ASN J 1 253 ? -2.972 -115.508 20.382 1.00 209.96 ? 386 ASN E O 1 ATOM 32529 C CB . ASN J 1 253 ? -3.218 -116.932 23.086 1.00 204.29 ? 386 ASN E CB 1 ATOM 32530 C CG . ASN J 1 253 ? -3.273 -118.421 22.777 1.00 206.07 ? 386 ASN E CG 1 ATOM 32531 O OD1 . ASN J 1 253 ? -2.837 -118.871 21.718 1.00 208.27 ? 386 ASN E OD1 1 ATOM 32532 N ND2 . ASN J 1 253 ? -3.817 -119.193 23.713 1.00 204.93 ? 386 ASN E ND2 1 ATOM 32533 H H . ASN J 1 253 ? -2.550 -114.637 23.492 1.00 174.53 ? 386 ASN E H 1 ATOM 32534 H HA . ASN J 1 253 ? -1.213 -116.736 22.696 1.00 179.44 ? 386 ASN E HA 1 ATOM 32535 H HB2 . ASN J 1 253 ? -3.179 -116.828 24.050 1.00 188.22 ? 386 ASN E HB2 1 ATOM 32536 H HB3 . ASN J 1 253 ? -4.029 -116.525 22.742 1.00 188.22 ? 386 ASN E HB3 1 ATOM 32537 N N . THR J 1 254 ? -1.272 -116.981 20.255 1.00 206.59 ? 387 THR E N 1 ATOM 32538 C CA . THR J 1 254 ? -1.180 -116.943 18.791 1.00 211.30 ? 387 THR E CA 1 ATOM 32539 C C . THR J 1 254 ? -1.709 -118.194 18.106 1.00 216.90 ? 387 THR E C 1 ATOM 32540 O O . THR J 1 254 ? -1.440 -118.410 16.923 1.00 221.16 ? 387 THR E O 1 ATOM 32541 C CB . THR J 1 254 ? 0.270 -116.766 18.311 1.00 208.18 ? 387 THR E CB 1 ATOM 32542 O OG1 . THR J 1 254 ? 0.775 -118.018 17.830 1.00 210.55 ? 387 THR E OG1 1 ATOM 32543 C CG2 . THR J 1 254 ? 1.146 -116.273 19.416 1.00 200.41 ? 387 THR E CG2 1 ATOM 32544 H H . THR J 1 254 ? -0.732 -117.541 20.622 1.00 260.68 ? 387 THR E H 1 ATOM 32545 H HA . THR J 1 254 ? -1.695 -116.188 18.466 1.00 263.23 ? 387 THR E HA 1 ATOM 32546 H HB . THR J 1 254 ? 0.292 -116.115 17.592 1.00 255.17 ? 387 THR E HB 1 ATOM 32547 H HG1 . THR J 1 254 ? 1.568 -117.926 17.566 1.00 251.46 ? 387 THR E HG1 1 ATOM 32548 H HG21 . THR J 1 254 ? 2.055 -116.167 19.096 1.00 247.66 ? 387 THR E HG21 1 ATOM 32549 H HG22 . THR J 1 254 ? 0.822 -115.416 19.737 1.00 247.66 ? 387 THR E HG22 1 ATOM 32550 H HG23 . THR J 1 254 ? 1.141 -116.906 20.150 1.00 247.66 ? 387 THR E HG23 1 ATOM 32551 N N . SER J 1 255 ? -2.439 -119.024 18.842 1.00 218.55 ? 388 SER E N 1 ATOM 32552 C CA . SER J 1 255 ? -2.979 -120.256 18.278 1.00 221.49 ? 388 SER E CA 1 ATOM 32553 C C . SER J 1 255 ? -3.840 -119.959 17.053 1.00 226.41 ? 388 SER E C 1 ATOM 32554 O O . SER J 1 255 ? -3.818 -120.703 16.071 1.00 229.47 ? 388 SER E O 1 ATOM 32555 C CB . SER J 1 255 ? -3.797 -121.013 19.327 1.00 218.94 ? 388 SER E CB 1 ATOM 32556 O OG . SER J 1 255 ? -4.768 -120.169 19.921 1.00 218.35 ? 388 SER E OG 1 ATOM 32557 H HA . SER J 1 255 ? -2.245 -120.826 17.999 1.00 257.69 ? 388 SER E HA 1 ATOM 32558 H HB2 . SER J 1 255 ? -4.247 -121.758 18.898 1.00 260.95 ? 388 SER E HB2 1 ATOM 32559 H HB3 . SER J 1 255 ? -3.199 -121.340 20.017 1.00 260.95 ? 388 SER E HB3 1 ATOM 32560 H HG . SER J 1 255 ? -4.393 -119.519 20.297 1.00 265.79 ? 388 SER E HG 1 ATOM 32561 N N . GLY J 1 256 ? -4.584 -118.859 17.114 1.00 218.47 ? 389 GLY E N 1 ATOM 32562 C CA . GLY J 1 256 ? -5.476 -118.475 16.036 1.00 221.32 ? 389 GLY E CA 1 ATOM 32563 C C . GLY J 1 256 ? -4.750 -117.889 14.840 1.00 224.12 ? 389 GLY E C 1 ATOM 32564 O O . GLY J 1 256 ? -5.301 -117.835 13.740 1.00 226.71 ? 389 GLY E O 1 ATOM 32565 H H . GLY J 1 256 ? -4.587 -118.314 17.780 1.00 175.65 ? 389 GLY E H 1 ATOM 32566 H HA2 . GLY J 1 256 ? -5.974 -119.253 15.739 1.00 186.92 ? 389 GLY E HA2 1 ATOM 32567 H HA3 . GLY J 1 256 ? -6.107 -117.815 16.362 1.00 186.92 ? 389 GLY E HA3 1 ATOM 32568 N N . LEU J 1 257 ? -3.513 -117.453 15.051 1.00 225.20 ? 390 LEU E N 1 ATOM 32569 C CA . LEU J 1 257 ? -2.747 -116.798 13.997 1.00 226.07 ? 390 LEU E CA 1 ATOM 32570 C C . LEU J 1 257 ? -2.069 -117.808 13.072 1.00 229.63 ? 390 LEU E C 1 ATOM 32571 O O . LEU J 1 257 ? -1.804 -117.506 11.906 1.00 231.31 ? 390 LEU E O 1 ATOM 32572 C CB . LEU J 1 257 ? -1.695 -115.867 14.606 1.00 220.27 ? 390 LEU E CB 1 ATOM 32573 C CG . LEU J 1 257 ? -1.229 -114.709 13.722 1.00 217.77 ? 390 LEU E CG 1 ATOM 32574 C CD1 . LEU J 1 257 ? -2.353 -113.707 13.501 1.00 217.29 ? 390 LEU E CD1 1 ATOM 32575 C CD2 . LEU J 1 257 ? -0.020 -114.021 14.334 1.00 211.22 ? 390 LEU E CD2 1 ATOM 32576 H H . LEU J 1 257 ? -3.093 -117.524 15.798 1.00 332.81 ? 390 LEU E H 1 ATOM 32577 H HA . LEU J 1 257 ? -3.349 -116.259 13.461 1.00 330.97 ? 390 LEU E HA 1 ATOM 32578 H HB2 . LEU J 1 257 ? -2.061 -115.482 15.418 1.00 318.40 ? 390 LEU E HB2 1 ATOM 32579 H HB3 . LEU J 1 257 ? -0.911 -116.395 14.826 1.00 318.40 ? 390 LEU E HB3 1 ATOM 32580 H HG . LEU J 1 257 ? -0.967 -115.059 12.857 1.00 316.19 ? 390 LEU E HG 1 ATOM 32581 H HD11 . LEU J 1 257 ? -2.027 -112.987 12.938 1.00 324.07 ? 390 LEU E HD11 1 ATOM 32582 H HD12 . LEU J 1 257 ? -3.095 -114.157 13.067 1.00 324.07 ? 390 LEU E HD12 1 ATOM 32583 H HD13 . LEU J 1 257 ? -2.635 -113.355 14.359 1.00 324.07 ? 390 LEU E HD13 1 ATOM 32584 H HD21 . LEU J 1 257 ? 0.254 -113.292 13.756 1.00 304.23 ? 390 LEU E HD21 1 ATOM 32585 H HD22 . LEU J 1 257 ? -0.262 -113.677 15.208 1.00 304.23 ? 390 LEU E HD22 1 ATOM 32586 H HD23 . LEU J 1 257 ? 0.699 -114.665 14.420 1.00 304.23 ? 390 LEU E HD23 1 ATOM 32587 N N . PHE J 1 258 ? -1.795 -119.002 13.595 1.00 227.73 ? 391 PHE E N 1 ATOM 32588 C CA . PHE J 1 258 ? -1.076 -120.032 12.846 1.00 230.40 ? 391 PHE E CA 1 ATOM 32589 C C . PHE J 1 258 ? -1.909 -121.297 12.642 1.00 231.91 ? 391 PHE E C 1 ATOM 32590 O O . PHE J 1 258 ? -1.397 -122.409 12.761 1.00 231.15 ? 391 PHE E O 1 ATOM 32591 C CB . PHE J 1 258 ? 0.232 -120.389 13.558 1.00 227.01 ? 391 PHE E CB 1 ATOM 32592 C CG . PHE J 1 258 ? 1.196 -119.243 13.668 1.00 223.20 ? 391 PHE E CG 1 ATOM 32593 C CD1 . PHE J 1 258 ? 1.879 -118.786 12.554 1.00 223.79 ? 391 PHE E CD1 1 ATOM 32594 C CD2 . PHE J 1 258 ? 1.427 -118.631 14.887 1.00 217.23 ? 391 PHE E CD2 1 ATOM 32595 C CE1 . PHE J 1 258 ? 2.768 -117.733 12.652 1.00 218.05 ? 391 PHE E CE1 1 ATOM 32596 C CE2 . PHE J 1 258 ? 2.315 -117.579 14.992 1.00 211.47 ? 391 PHE E CE2 1 ATOM 32597 C CZ . PHE J 1 258 ? 2.987 -117.130 13.873 1.00 211.80 ? 391 PHE E CZ 1 ATOM 32598 H H . PHE J 1 258 ? -2.017 -119.242 14.390 1.00 268.93 ? 391 PHE E H 1 ATOM 32599 H HA . PHE J 1 258 ? -0.851 -119.681 11.970 1.00 273.40 ? 391 PHE E HA 1 ATOM 32600 H HB2 . PHE J 1 258 ? 0.027 -120.690 14.457 1.00 263.55 ? 391 PHE E HB2 1 ATOM 32601 H HB3 . PHE J 1 258 ? 0.672 -121.099 13.065 1.00 263.55 ? 391 PHE E HB3 1 ATOM 32602 H HD1 . PHE J 1 258 ? 1.734 -119.189 11.728 1.00 244.62 ? 391 PHE E HD1 1 ATOM 32603 H HD2 . PHE J 1 258 ? 0.976 -118.929 15.643 1.00 252.62 ? 391 PHE E HD2 1 ATOM 32604 H HE1 . PHE J 1 258 ? 3.220 -117.433 11.897 1.00 235.88 ? 391 PHE E HE1 1 ATOM 32605 H HE2 . PHE J 1 258 ? 2.461 -117.173 15.817 1.00 243.70 ? 391 PHE E HE2 1 ATOM 32606 H HZ . PHE J 1 258 ? 3.586 -116.422 13.942 1.00 235.32 ? 391 PHE E HZ 1 ATOM 32607 N N . ASN J 1 259 ? -3.192 -121.125 12.338 1.00 227.40 ? 392 ASN E N 1 ATOM 32608 C CA . ASN J 1 259 ? -4.036 -122.248 11.942 1.00 227.65 ? 392 ASN E CA 1 ATOM 32609 C C . ASN J 1 259 ? -3.932 -122.444 10.434 1.00 230.29 ? 392 ASN E C 1 ATOM 32610 O O . ASN J 1 259 ? -4.520 -121.690 9.659 1.00 230.72 ? 392 ASN E O 1 ATOM 32611 C CB . ASN J 1 259 ? -5.490 -122.014 12.361 1.00 225.96 ? 392 ASN E CB 1 ATOM 32612 C CG . ASN J 1 259 ? -6.327 -123.282 12.301 1.00 225.35 ? 392 ASN E CG 1 ATOM 32613 O OD1 . ASN J 1 259 ? -6.079 -124.168 11.483 1.00 226.83 ? 392 ASN E OD1 1 ATOM 32614 N ND2 . ASN J 1 259 ? -7.323 -123.375 13.175 1.00 223.00 ? 392 ASN E ND2 1 ATOM 32615 H H . ASN J 1 259 ? -3.598 -120.367 12.354 1.00 390.58 ? 392 ASN E H 1 ATOM 32616 H HA . ASN J 1 259 ? -3.720 -123.055 12.377 1.00 398.49 ? 392 ASN E HA 1 ATOM 32617 H HB2 . ASN J 1 259 ? -5.507 -121.686 13.274 1.00 404.45 ? 392 ASN E HB2 1 ATOM 32618 H HB3 . ASN J 1 259 ? -5.890 -121.362 11.766 1.00 404.45 ? 392 ASN E HB3 1 ATOM 32619 H HD21 . ASN J 1 259 ? -7.826 -124.073 13.182 1.00 409.73 ? 392 ASN E HD21 1 ATOM 32620 H HD22 . ASN J 1 259 ? -7.465 -122.738 13.735 1.00 409.73 ? 392 ASN E HD22 1 ATOM 32621 N N . SER J 1 260 ? -3.174 -123.456 10.025 1.00 222.25 ? 393 SER E N 1 ATOM 32622 C CA . SER J 1 260 ? -2.882 -123.680 8.613 1.00 224.26 ? 393 SER E CA 1 ATOM 32623 C C . SER J 1 260 ? -4.152 -123.916 7.801 1.00 224.31 ? 393 SER E C 1 ATOM 32624 O O . SER J 1 260 ? -4.099 -124.054 6.579 1.00 225.39 ? 393 SER E O 1 ATOM 32625 C CB . SER J 1 260 ? -1.939 -124.870 8.456 1.00 224.52 ? 393 SER E CB 1 ATOM 32626 O OG . SER J 1 260 ? -2.650 -126.091 8.538 1.00 223.68 ? 393 SER E OG 1 ATOM 32627 H H . SER J 1 260 ? -2.813 -124.033 10.551 1.00 240.59 ? 393 SER E H 1 ATOM 32628 H HA . SER J 1 260 ? -2.439 -122.896 8.254 1.00 248.17 ? 393 SER E HA 1 ATOM 32629 H HB2 . SER J 1 260 ? -1.503 -124.815 7.591 1.00 249.01 ? 393 SER E HB2 1 ATOM 32630 H HB3 . SER J 1 260 ? -1.275 -124.843 9.163 1.00 249.01 ? 393 SER E HB3 1 ATOM 32631 H HG . SER J 1 260 ? -2.121 -126.738 8.450 1.00 255.19 ? 393 SER E HG 1 ATOM 32632 N N . THR J 1 275 ? -9.108 -112.359 16.234 1.00 218.09 ? 415 THR E N 1 ATOM 32633 C CA . THR J 1 275 ? -8.910 -111.630 17.480 1.00 214.46 ? 415 THR E CA 1 ATOM 32634 C C . THR J 1 275 ? -8.081 -112.452 18.461 1.00 216.49 ? 415 THR E C 1 ATOM 32635 O O . THR J 1 275 ? -8.492 -113.536 18.873 1.00 217.03 ? 415 THR E O 1 ATOM 32636 C CB . THR J 1 275 ? -10.256 -111.260 18.136 1.00 209.74 ? 415 THR E CB 1 ATOM 32637 O OG1 . THR J 1 275 ? -11.070 -110.549 17.196 1.00 207.94 ? 415 THR E OG1 1 ATOM 32638 C CG2 . THR J 1 275 ? -10.042 -110.397 19.375 1.00 205.21 ? 415 THR E CG2 1 ATOM 32639 H H . THR J 1 275 ? -9.672 -113.006 16.293 1.00 236.72 ? 415 THR E H 1 ATOM 32640 H HA . THR J 1 275 ? -8.430 -110.808 17.294 1.00 228.62 ? 415 THR E HA 1 ATOM 32641 H HB . THR J 1 275 ? -10.713 -112.072 18.407 1.00 237.01 ? 415 THR E HB 1 ATOM 32642 H HG1 . THR J 1 275 ? -11.805 -110.345 17.548 1.00 245.78 ? 415 THR E HG1 1 ATOM 32643 H HG21 . THR J 1 275 ? -10.897 -110.174 19.775 1.00 229.27 ? 415 THR E HG21 1 ATOM 32644 H HG22 . THR J 1 275 ? -9.506 -110.877 20.025 1.00 229.27 ? 415 THR E HG22 1 ATOM 32645 H HG23 . THR J 1 275 ? -9.584 -109.577 19.132 1.00 229.27 ? 415 THR E HG23 1 ATOM 32646 N N . LEU J 1 276 ? -6.919 -111.925 18.840 1.00 213.94 ? 416 LEU E N 1 ATOM 32647 C CA . LEU J 1 276 ? -6.015 -112.623 19.751 1.00 211.81 ? 416 LEU E CA 1 ATOM 32648 C C . LEU J 1 276 ? -6.196 -112.144 21.194 1.00 207.14 ? 416 LEU E C 1 ATOM 32649 O O . LEU J 1 276 ? -6.124 -110.945 21.455 1.00 204.00 ? 416 LEU E O 1 ATOM 32650 C CB . LEU J 1 276 ? -4.562 -112.421 19.320 1.00 210.55 ? 416 LEU E CB 1 ATOM 32651 C CG . LEU J 1 276 ? -4.231 -112.780 17.868 1.00 214.35 ? 416 LEU E CG 1 ATOM 32652 C CD1 . LEU J 1 276 ? -2.754 -112.555 17.594 1.00 211.39 ? 416 LEU E CD1 1 ATOM 32653 C CD2 . LEU J 1 276 ? -4.615 -114.218 17.540 1.00 219.29 ? 416 LEU E CD2 1 ATOM 32654 H H . LEU J 1 276 ? -6.629 -111.158 18.582 1.00 142.81 ? 416 LEU E H 1 ATOM 32655 H HA . LEU J 1 276 ? -6.209 -113.573 19.723 1.00 135.07 ? 416 LEU E HA 1 ATOM 32656 H HB2 . LEU J 1 276 ? -4.335 -111.487 19.445 1.00 125.16 ? 416 LEU E HB2 1 ATOM 32657 H HB3 . LEU J 1 276 ? -3.998 -112.968 19.889 1.00 125.16 ? 416 LEU E HB3 1 ATOM 32658 H HG . LEU J 1 276 ? -4.734 -112.197 17.279 1.00 127.61 ? 416 LEU E HG 1 ATOM 32659 H HD11 . LEU J 1 276 ? -2.566 -112.788 16.672 1.00 117.77 ? 416 LEU E HD11 1 ATOM 32660 H HD12 . LEU J 1 276 ? -2.544 -111.621 17.750 1.00 117.77 ? 416 LEU E HD12 1 ATOM 32661 H HD13 . LEU J 1 276 ? -2.234 -113.116 18.190 1.00 117.77 ? 416 LEU E HD13 1 ATOM 32662 H HD21 . LEU J 1 276 ? -4.388 -114.401 16.615 1.00 134.12 ? 416 LEU E HD21 1 ATOM 32663 H HD22 . LEU J 1 276 ? -4.125 -114.816 18.126 1.00 134.12 ? 416 LEU E HD22 1 ATOM 32664 H HD23 . LEU J 1 276 ? -5.569 -114.328 17.676 1.00 134.12 ? 416 LEU E HD23 1 ATOM 32665 N N . PRO J 1 277 ? -6.424 -113.076 22.138 1.00 207.38 ? 417 PRO E N 1 ATOM 32666 C CA . PRO J 1 277 ? -6.559 -112.675 23.543 1.00 203.07 ? 417 PRO E CA 1 ATOM 32667 C C . PRO J 1 277 ? -5.211 -112.358 24.184 1.00 200.32 ? 417 PRO E C 1 ATOM 32668 O O . PRO J 1 277 ? -4.230 -113.038 23.885 1.00 201.81 ? 417 PRO E O 1 ATOM 32669 C CB . PRO J 1 277 ? -7.200 -113.901 24.195 1.00 203.77 ? 417 PRO E CB 1 ATOM 32670 C CG . PRO J 1 277 ? -6.718 -115.043 23.376 1.00 207.91 ? 417 PRO E CG 1 ATOM 32671 C CD . PRO J 1 277 ? -6.593 -114.530 21.967 1.00 210.48 ? 417 PRO E CD 1 ATOM 32672 H HA . PRO J 1 277 ? -7.151 -111.911 23.628 1.00 191.34 ? 417 PRO E HA 1 ATOM 32673 H HB2 . PRO J 1 277 ? -6.898 -113.982 25.113 1.00 197.09 ? 417 PRO E HB2 1 ATOM 32674 H HB3 . PRO J 1 277 ? -8.166 -113.829 24.153 1.00 197.09 ? 417 PRO E HB3 1 ATOM 32675 H HG2 . PRO J 1 277 ? -5.856 -115.338 23.707 1.00 197.96 ? 417 PRO E HG2 1 ATOM 32676 H HG3 . PRO J 1 277 ? -7.364 -115.766 23.418 1.00 197.96 ? 417 PRO E HG3 1 ATOM 32677 H HD2 . PRO J 1 277 ? -5.812 -114.913 21.537 1.00 199.53 ? 417 PRO E HD2 1 ATOM 32678 H HD3 . PRO J 1 277 ? -7.402 -114.719 21.466 1.00 199.53 ? 417 PRO E HD3 1 ATOM 32679 N N . CYS J 1 278 ? -5.169 -111.346 25.047 1.00 200.41 ? 418 CYS E N 1 ATOM 32680 C CA . CYS J 1 278 ? -3.924 -110.942 25.691 1.00 196.76 ? 418 CYS E CA 1 ATOM 32681 C C . CYS J 1 278 ? -4.080 -110.761 27.195 1.00 193.22 ? 418 CYS E C 1 ATOM 32682 O O . CYS J 1 278 ? -5.184 -110.557 27.699 1.00 192.21 ? 418 CYS E O 1 ATOM 32683 C CB . CYS J 1 278 ? -3.407 -109.649 25.068 1.00 194.25 ? 418 CYS E CB 1 ATOM 32684 S SG . CYS J 1 278 ? -3.146 -109.764 23.284 1.00 197.57 ? 418 CYS E SG 1 ATOM 32685 H H . CYS J 1 278 ? -5.851 -110.875 25.277 1.00 220.95 ? 418 CYS E H 1 ATOM 32686 H HA . CYS J 1 278 ? -3.258 -111.630 25.543 1.00 211.69 ? 418 CYS E HA 1 ATOM 32687 H HB2 . CYS J 1 278 ? -4.052 -108.942 25.230 1.00 207.44 ? 418 CYS E HB2 1 ATOM 32688 H HB3 . CYS J 1 278 ? -2.558 -109.420 25.479 1.00 207.44 ? 418 CYS E HB3 1 ATOM 32689 N N . ARG J 1 279 ? -2.955 -110.836 27.900 1.00 190.98 ? 419 ARG E N 1 ATOM 32690 C CA . ARG J 1 279 ? -2.920 -110.654 29.346 1.00 187.49 ? 419 ARG E CA 1 ATOM 32691 C C . ARG J 1 279 ? -1.778 -109.726 29.740 1.00 183.52 ? 419 ARG E C 1 ATOM 32692 O O . ARG J 1 279 ? -0.674 -109.824 29.204 1.00 183.06 ? 419 ARG E O 1 ATOM 32693 C CB . ARG J 1 279 ? -2.771 -112.002 30.058 1.00 189.19 ? 419 ARG E CB 1 ATOM 32694 C CG . ARG J 1 279 ? -2.527 -111.911 31.569 1.00 185.44 ? 419 ARG E CG 1 ATOM 32695 C CD . ARG J 1 279 ? -2.146 -113.267 32.148 1.00 187.82 ? 419 ARG E CD 1 ATOM 32696 N NE . ARG J 1 279 ? -1.610 -113.166 33.504 1.00 183.92 ? 419 ARG E NE 1 ATOM 32697 C CZ . ARG J 1 279 ? -1.166 -114.200 34.214 1.00 184.88 ? 419 ARG E CZ 1 ATOM 32698 N NH1 . ARG J 1 279 ? -1.196 -115.426 33.707 1.00 188.41 ? 419 ARG E NH1 1 ATOM 32699 N NH2 . ARG J 1 279 ? -0.690 -114.013 35.438 1.00 180.56 ? 419 ARG E NH2 1 ATOM 32700 H H . ARG J 1 279 ? -2.183 -110.995 27.555 1.00 207.05 ? 419 ARG E H 1 ATOM 32701 H HA . ARG J 1 279 ? -3.753 -110.249 29.636 1.00 206.60 ? 419 ARG E HA 1 ATOM 32702 H HB2 . ARG J 1 279 ? -3.583 -112.515 29.923 1.00 205.88 ? 419 ARG E HB2 1 ATOM 32703 H HB3 . ARG J 1 279 ? -2.019 -112.476 29.668 1.00 205.88 ? 419 ARG E HB3 1 ATOM 32704 H HG2 . ARG J 1 279 ? -1.801 -111.291 31.740 1.00 207.19 ? 419 ARG E HG2 1 ATOM 32705 H HG3 . ARG J 1 279 ? -3.338 -111.609 32.007 1.00 207.19 ? 419 ARG E HG3 1 ATOM 32706 H HD2 . ARG J 1 279 ? -2.935 -113.831 32.178 1.00 207.66 ? 419 ARG E HD2 1 ATOM 32707 H HD3 . ARG J 1 279 ? -1.468 -113.672 31.586 1.00 207.66 ? 419 ARG E HD3 1 ATOM 32708 H HE . ARG J 1 279 ? -1.579 -112.387 33.867 1.00 210.25 ? 419 ARG E HE 1 ATOM 32709 H HH11 . ARG J 1 279 ? -1.502 -115.556 32.914 1.00 213.01 ? 419 ARG E HH11 1 ATOM 32710 H HH12 . ARG J 1 279 ? -0.908 -116.091 34.171 1.00 213.01 ? 419 ARG E HH12 1 ATOM 32711 H HH21 . ARG J 1 279 ? -0.668 -113.222 35.774 1.00 216.39 ? 419 ARG E HH21 1 ATOM 32712 H HH22 . ARG J 1 279 ? -0.406 -114.683 35.896 1.00 216.39 ? 419 ARG E HH22 1 ATOM 32713 N N . ILE J 1 280 ? -2.054 -108.825 30.679 1.00 187.70 ? 420 ILE E N 1 ATOM 32714 C CA . ILE J 1 280 ? -1.029 -107.951 31.239 1.00 181.97 ? 420 ILE E CA 1 ATOM 32715 C C . ILE J 1 280 ? -0.456 -108.578 32.501 1.00 179.48 ? 420 ILE E C 1 ATOM 32716 O O . ILE J 1 280 ? -1.188 -108.852 33.452 1.00 176.36 ? 420 ILE E O 1 ATOM 32717 C CB . ILE J 1 280 ? -1.583 -106.551 31.564 1.00 175.42 ? 420 ILE E CB 1 ATOM 32718 C CG1 . ILE J 1 280 ? -2.080 -105.876 30.285 1.00 177.79 ? 420 ILE E CG1 1 ATOM 32719 C CG2 . ILE J 1 280 ? -0.511 -105.689 32.239 1.00 170.44 ? 420 ILE E CG2 1 ATOM 32720 C CD1 . ILE J 1 280 ? -2.784 -104.556 30.511 1.00 172.95 ? 420 ILE E CD1 1 ATOM 32721 H H . ILE J 1 280 ? -2.837 -108.700 31.012 1.00 181.83 ? 420 ILE E H 1 ATOM 32722 H HA . ILE J 1 280 ? -0.309 -107.850 30.596 1.00 176.88 ? 420 ILE E HA 1 ATOM 32723 H HB . ILE J 1 280 ? -2.331 -106.648 32.174 1.00 179.54 ? 420 ILE E HB 1 ATOM 32724 H HG12 . ILE J 1 280 ? -1.320 -105.709 29.706 1.00 179.85 ? 420 ILE E HG12 1 ATOM 32725 H HG13 . ILE J 1 280 ? -2.704 -106.471 29.842 1.00 179.85 ? 420 ILE E HG13 1 ATOM 32726 H HG21 . ILE J 1 280 ? -0.885 -104.815 32.432 1.00 175.66 ? 420 ILE E HG21 1 ATOM 32727 H HG22 . ILE J 1 280 ? -0.231 -106.119 33.062 1.00 175.66 ? 420 ILE E HG22 1 ATOM 32728 H HG23 . ILE J 1 280 ? 0.246 -105.599 31.638 1.00 175.66 ? 420 ILE E HG23 1 ATOM 32729 H HD11 . ILE J 1 280 ? -3.065 -104.198 29.654 1.00 183.74 ? 420 ILE E HD11 1 ATOM 32730 H HD12 . ILE J 1 280 ? -3.557 -104.705 31.077 1.00 183.74 ? 420 ILE E HD12 1 ATOM 32731 H HD13 . ILE J 1 280 ? -2.171 -103.941 30.942 1.00 183.74 ? 420 ILE E HD13 1 ATOM 32732 N N . LYS J 1 281 ? 0.856 -108.790 32.505 1.00 170.85 ? 421 LYS E N 1 ATOM 32733 C CA . LYS J 1 281 ? 1.524 -109.475 33.607 1.00 168.69 ? 421 LYS E CA 1 ATOM 32734 C C . LYS J 1 281 ? 2.452 -108.538 34.375 1.00 161.13 ? 421 LYS E C 1 ATOM 32735 O O . LYS J 1 281 ? 2.973 -107.569 33.822 1.00 160.16 ? 421 LYS E O 1 ATOM 32736 C CB . LYS J 1 281 ? 2.312 -110.677 33.080 1.00 173.14 ? 421 LYS E CB 1 ATOM 32737 C CG . LYS J 1 281 ? 2.530 -111.762 34.122 1.00 173.11 ? 421 LYS E CG 1 ATOM 32738 C CD . LYS J 1 281 ? 3.242 -112.977 33.549 1.00 174.26 ? 421 LYS E CD 1 ATOM 32739 C CE . LYS J 1 281 ? 3.589 -113.976 34.645 1.00 173.61 ? 421 LYS E CE 1 ATOM 32740 N NZ . LYS J 1 281 ? 2.407 -114.317 35.485 1.00 175.04 ? 421 LYS E NZ 1 ATOM 32741 H H . LYS J 1 281 ? 1.388 -108.544 31.875 1.00 160.30 ? 421 LYS E H 1 ATOM 32742 H HA . LYS J 1 281 ? 0.853 -109.804 34.225 1.00 161.93 ? 421 LYS E HA 1 ATOM 32743 H HB2 . LYS J 1 281 ? 1.826 -111.071 32.339 1.00 160.81 ? 421 LYS E HB2 1 ATOM 32744 H HB3 . LYS J 1 281 ? 3.183 -110.374 32.780 1.00 160.81 ? 421 LYS E HB3 1 ATOM 32745 H HG2 . LYS J 1 281 ? 3.073 -111.406 34.843 1.00 163.64 ? 421 LYS E HG2 1 ATOM 32746 H HG3 . LYS J 1 281 ? 1.669 -112.051 34.464 1.00 163.64 ? 421 LYS E HG3 1 ATOM 32747 H HD2 . LYS J 1 281 ? 2.663 -113.416 32.907 1.00 161.86 ? 421 LYS E HD2 1 ATOM 32748 H HD3 . LYS J 1 281 ? 4.066 -112.694 33.121 1.00 161.86 ? 421 LYS E HD3 1 ATOM 32749 H HE2 . LYS J 1 281 ? 3.917 -114.793 34.238 1.00 165.90 ? 421 LYS E HE2 1 ATOM 32750 H HE3 . LYS J 1 281 ? 4.269 -113.593 35.221 1.00 165.90 ? 421 LYS E HE3 1 ATOM 32751 H HZ1 . LYS J 1 281 ? 2.640 -114.901 36.115 1.00 173.89 ? 421 LYS E HZ1 1 ATOM 32752 H HZ2 . LYS J 1 281 ? 2.089 -113.582 35.874 1.00 173.89 ? 421 LYS E HZ2 1 ATOM 32753 H HZ3 . LYS J 1 281 ? 1.768 -114.676 34.979 1.00 173.89 ? 421 LYS E HZ3 1 ATOM 32754 N N . GLN J 1 282 ? 2.644 -108.841 35.657 1.00 158.42 ? 422 GLN E N 1 ATOM 32755 C CA . GLN J 1 282 ? 3.531 -108.075 36.527 1.00 151.68 ? 422 GLN E CA 1 ATOM 32756 C C . GLN J 1 282 ? 4.917 -108.708 36.617 1.00 151.99 ? 422 GLN E C 1 ATOM 32757 O O . GLN J 1 282 ? 5.912 -108.010 36.815 1.00 148.59 ? 422 GLN E O 1 ATOM 32758 C CB . GLN J 1 282 ? 2.932 -107.963 37.930 1.00 145.57 ? 422 GLN E CB 1 ATOM 32759 C CG . GLN J 1 282 ? 1.725 -107.050 38.036 1.00 143.45 ? 422 GLN E CG 1 ATOM 32760 C CD . GLN J 1 282 ? 1.091 -107.084 39.416 1.00 138.11 ? 422 GLN E CD 1 ATOM 32761 O OE1 . GLN J 1 282 ? -0.024 -107.575 39.589 1.00 138.75 ? 422 GLN E OE1 1 ATOM 32762 N NE2 . GLN J 1 282 ? 1.803 -106.560 40.408 1.00 133.14 ? 422 GLN E NE2 1 ATOM 32763 H H . GLN J 1 282 ? 2.262 -109.501 36.053 1.00 121.48 ? 422 GLN E H 1 ATOM 32764 H HA . GLN J 1 282 ? 3.631 -107.179 36.169 1.00 120.33 ? 422 GLN E HA 1 ATOM 32765 H HB2 . GLN J 1 282 ? 2.657 -108.847 38.220 1.00 128.32 ? 422 GLN E HB2 1 ATOM 32766 H HB3 . GLN J 1 282 ? 3.612 -107.620 38.530 1.00 128.32 ? 422 GLN E HB3 1 ATOM 32767 H HG2 . GLN J 1 282 ? 2.001 -106.138 37.853 1.00 131.87 ? 422 GLN E HG2 1 ATOM 32768 H HG3 . GLN J 1 282 ? 1.057 -107.331 37.391 1.00 131.87 ? 422 GLN E HG3 1 ATOM 32769 H HE21 . GLN J 1 282 ? 1.488 -106.555 41.208 1.00 141.73 ? 422 GLN E HE21 1 ATOM 32770 H HE22 . GLN J 1 282 ? 2.580 -106.226 40.250 1.00 141.73 ? 422 GLN E HE22 1 ATOM 32771 N N . ILE J 1 283 ? 4.970 -110.031 36.486 1.00 158.62 ? 423 ILE E N 1 ATOM 32772 C CA . ILE J 1 283 ? 6.222 -110.782 36.594 1.00 158.80 ? 423 ILE E CA 1 ATOM 32773 C C . ILE J 1 283 ? 6.711 -111.238 35.222 1.00 165.97 ? 423 ILE E C 1 ATOM 32774 O O . ILE J 1 283 ? 5.970 -111.865 34.465 1.00 172.22 ? 423 ILE E O 1 ATOM 32775 C CB . ILE J 1 283 ? 6.055 -112.008 37.520 1.00 158.44 ? 423 ILE E CB 1 ATOM 32776 C CG1 . ILE J 1 283 ? 5.808 -111.541 38.953 1.00 150.16 ? 423 ILE E CG1 1 ATOM 32777 C CG2 . ILE J 1 283 ? 7.291 -112.901 37.488 1.00 158.91 ? 423 ILE E CG2 1 ATOM 32778 C CD1 . ILE J 1 283 ? 5.417 -112.645 39.909 1.00 149.50 ? 423 ILE E CD1 1 ATOM 32779 H H . ILE J 1 283 ? 4.284 -110.526 36.332 1.00 183.64 ? 423 ILE E H 1 ATOM 32780 H HA . ILE J 1 283 ? 6.902 -110.207 36.979 1.00 182.19 ? 423 ILE E HA 1 ATOM 32781 H HB . ILE J 1 283 ? 5.289 -112.524 37.222 1.00 188.32 ? 423 ILE E HB 1 ATOM 32782 H HG12 . ILE J 1 283 ? 6.620 -111.132 39.290 1.00 195.95 ? 423 ILE E HG12 1 ATOM 32783 H HG13 . ILE J 1 283 ? 5.091 -110.889 38.947 1.00 195.95 ? 423 ILE E HG13 1 ATOM 32784 H HG21 . ILE J 1 283 ? 7.150 -113.657 38.079 1.00 187.28 ? 423 ILE E HG21 1 ATOM 32785 H HG22 . ILE J 1 283 ? 7.432 -113.212 36.580 1.00 187.28 ? 423 ILE E HG22 1 ATOM 32786 H HG23 . ILE J 1 283 ? 8.059 -112.387 37.785 1.00 187.28 ? 423 ILE E HG23 1 ATOM 32787 H HD11 . ILE J 1 283 ? 5.280 -112.264 40.791 1.00 203.26 ? 423 ILE E HD11 1 ATOM 32788 H HD12 . ILE J 1 283 ? 4.598 -113.059 39.596 1.00 203.26 ? 423 ILE E HD12 1 ATOM 32789 H HD13 . ILE J 1 283 ? 6.130 -113.303 39.939 1.00 203.26 ? 423 ILE E HD13 1 ATOM 32790 N N . ILE J 1 284 ? 7.966 -110.927 34.913 1.00 159.08 ? 424 ILE E N 1 ATOM 32791 C CA . ILE J 1 284 ? 8.547 -111.258 33.618 1.00 163.67 ? 424 ILE E CA 1 ATOM 32792 C C . ILE J 1 284 ? 9.948 -111.848 33.785 1.00 161.81 ? 424 ILE E C 1 ATOM 32793 O O . ILE J 1 284 ? 10.688 -111.458 34.688 1.00 155.59 ? 424 ILE E O 1 ATOM 32794 C CB . ILE J 1 284 ? 8.621 -110.009 32.705 1.00 163.53 ? 424 ILE E CB 1 ATOM 32795 C CG1 . ILE J 1 284 ? 7.254 -109.328 32.603 1.00 164.51 ? 424 ILE E CG1 1 ATOM 32796 C CG2 . ILE J 1 284 ? 9.121 -110.373 31.314 1.00 163.47 ? 424 ILE E CG2 1 ATOM 32797 C CD1 . ILE J 1 284 ? 7.046 -108.222 33.609 1.00 159.24 ? 424 ILE E CD1 1 ATOM 32798 H H . ILE J 1 284 ? 8.507 -110.519 35.443 1.00 180.16 ? 424 ILE E H 1 ATOM 32799 H HA . ILE J 1 284 ? 7.991 -111.920 33.180 1.00 174.27 ? 424 ILE E HA 1 ATOM 32800 H HB . ILE J 1 284 ? 9.246 -109.380 33.098 1.00 170.19 ? 424 ILE E HB 1 ATOM 32801 H HG12 . ILE J 1 284 ? 7.161 -108.944 31.717 1.00 172.22 ? 424 ILE E HG12 1 ATOM 32802 H HG13 . ILE J 1 284 ? 6.562 -109.993 32.747 1.00 172.22 ? 424 ILE E HG13 1 ATOM 32803 H HG21 . ILE J 1 284 ? 9.154 -109.570 30.771 1.00 165.13 ? 424 ILE E HG21 1 ATOM 32804 H HG22 . ILE J 1 284 ? 10.007 -110.760 31.388 1.00 165.13 ? 424 ILE E HG22 1 ATOM 32805 H HG23 . ILE J 1 284 ? 8.511 -111.015 30.918 1.00 165.13 ? 424 ILE E HG23 1 ATOM 32806 H HD11 . ILE J 1 284 ? 6.162 -107.843 33.483 1.00 176.43 ? 424 ILE E HD11 1 ATOM 32807 H HD12 . ILE J 1 284 ? 7.123 -108.591 34.503 1.00 176.43 ? 424 ILE E HD12 1 ATOM 32808 H HD13 . ILE J 1 284 ? 7.722 -107.540 33.473 1.00 176.43 ? 424 ILE E HD13 1 ATOM 32809 N N . ASN J 1 285 ? 10.290 -112.810 32.930 1.00 169.56 ? 425 ASN E N 1 ATOM 32810 C CA . ASN J 1 285 ? 11.668 -113.278 32.807 1.00 167.48 ? 425 ASN E CA 1 ATOM 32811 C C . ASN J 1 285 ? 12.501 -112.273 32.025 1.00 167.33 ? 425 ASN E C 1 ATOM 32812 O O . ASN J 1 285 ? 12.200 -111.981 30.867 1.00 167.36 ? 425 ASN E O 1 ATOM 32813 C CB . ASN J 1 285 ? 11.735 -114.640 32.114 1.00 165.89 ? 425 ASN E CB 1 ATOM 32814 C CG . ASN J 1 285 ? 11.051 -115.734 32.905 1.00 166.19 ? 425 ASN E CG 1 ATOM 32815 O OD1 . ASN J 1 285 ? 11.573 -116.201 33.915 1.00 165.34 ? 425 ASN E OD1 1 ATOM 32816 N ND2 . ASN J 1 285 ? 9.889 -116.168 32.434 1.00 167.71 ? 425 ASN E ND2 1 ATOM 32817 H H . ASN J 1 285 ? 9.737 -113.210 32.406 1.00 274.65 ? 425 ASN E H 1 ATOM 32818 H HA . ASN J 1 285 ? 12.055 -113.369 33.692 1.00 273.15 ? 425 ASN E HA 1 ATOM 32819 H HB2 . ASN J 1 285 ? 11.299 -114.576 31.250 1.00 273.75 ? 425 ASN E HB2 1 ATOM 32820 H HB3 . ASN J 1 285 ? 12.665 -114.890 31.999 1.00 273.75 ? 425 ASN E HB3 1 ATOM 32821 H HD21 . ASN J 1 285 ? 9.462 -116.789 32.848 1.00 281.69 ? 425 ASN E HD21 1 ATOM 32822 H HD22 . ASN J 1 285 ? 9.563 -115.829 31.714 1.00 281.69 ? 425 ASN E HD22 1 ATOM 32823 N N . MET J 1 286 ? 13.556 -111.759 32.646 1.00 171.36 ? 426 MET E N 1 ATOM 32824 C CA . MET J 1 286 ? 14.342 -110.694 32.038 1.00 171.17 ? 426 MET E CA 1 ATOM 32825 C C . MET J 1 286 ? 15.004 -111.157 30.747 1.00 172.08 ? 426 MET E C 1 ATOM 32826 O O . MET J 1 286 ? 15.467 -112.294 30.643 1.00 170.10 ? 426 MET E O 1 ATOM 32827 C CB . MET J 1 286 ? 15.411 -110.187 33.010 1.00 164.96 ? 426 MET E CB 1 ATOM 32828 C CG . MET J 1 286 ? 14.862 -109.427 34.208 1.00 160.78 ? 426 MET E CG 1 ATOM 32829 S SD . MET J 1 286 ? 16.153 -108.617 35.178 1.00 153.90 ? 426 MET E SD 1 ATOM 32830 C CE . MET J 1 286 ? 17.151 -110.021 35.657 1.00 149.88 ? 426 MET E CE 1 ATOM 32831 H H . MET J 1 286 ? 13.837 -112.009 33.420 1.00 147.64 ? 426 MET E H 1 ATOM 32832 H HA . MET J 1 286 ? 13.753 -109.951 31.835 1.00 143.52 ? 426 MET E HA 1 ATOM 32833 H HB2 . MET J 1 286 ? 15.909 -110.948 33.347 1.00 145.67 ? 426 MET E HB2 1 ATOM 32834 H HB3 . MET J 1 286 ? 16.008 -109.591 32.531 1.00 145.67 ? 426 MET E HB3 1 ATOM 32835 H HG2 . MET J 1 286 ? 14.250 -108.744 33.894 1.00 149.86 ? 426 MET E HG2 1 ATOM 32836 H HG3 . MET J 1 286 ? 14.396 -110.048 34.789 1.00 149.86 ? 426 MET E HG3 1 ATOM 32837 H HE1 . MET J 1 286 ? 17.896 -109.710 36.195 1.00 155.29 ? 426 MET E HE1 1 ATOM 32838 H HE2 . MET J 1 286 ? 16.605 -110.636 36.171 1.00 155.29 ? 426 MET E HE2 1 ATOM 32839 H HE3 . MET J 1 286 ? 17.482 -110.460 34.857 1.00 155.29 ? 426 MET E HE3 1 ATOM 32840 N N . TRP J 1 287 ? 15.032 -110.264 29.763 1.00 181.60 ? 427 TRP E N 1 ATOM 32841 C CA . TRP J 1 287 ? 15.778 -110.496 28.535 1.00 180.04 ? 427 TRP E CA 1 ATOM 32842 C C . TRP J 1 287 ? 17.232 -110.072 28.719 1.00 180.67 ? 427 TRP E C 1 ATOM 32843 O O . TRP J 1 287 ? 18.150 -110.734 28.234 1.00 179.03 ? 427 TRP E O 1 ATOM 32844 C CB . TRP J 1 287 ? 15.157 -109.733 27.364 1.00 180.25 ? 427 TRP E CB 1 ATOM 32845 C CG . TRP J 1 287 ? 16.093 -109.626 26.217 1.00 179.44 ? 427 TRP E CG 1 ATOM 32846 C CD1 . TRP J 1 287 ? 16.490 -108.487 25.582 1.00 180.38 ? 427 TRP E CD1 1 ATOM 32847 C CD2 . TRP J 1 287 ? 16.783 -110.705 25.580 1.00 177.82 ? 427 TRP E CD2 1 ATOM 32848 N NE1 . TRP J 1 287 ? 17.380 -108.792 24.580 1.00 179.36 ? 427 TRP E NE1 1 ATOM 32849 C CE2 . TRP J 1 287 ? 17.579 -110.149 24.562 1.00 177.87 ? 427 TRP E CE2 1 ATOM 32850 C CE3 . TRP J 1 287 ? 16.805 -112.091 25.772 1.00 176.63 ? 427 TRP E CE3 1 ATOM 32851 C CZ2 . TRP J 1 287 ? 18.381 -110.931 23.732 1.00 176.90 ? 427 TRP E CZ2 1 ATOM 32852 C CZ3 . TRP J 1 287 ? 17.605 -112.864 24.950 1.00 175.82 ? 427 TRP E CZ3 1 ATOM 32853 C CH2 . TRP J 1 287 ? 18.383 -112.282 23.945 1.00 176.02 ? 427 TRP E CH2 1 ATOM 32854 H H . TRP J 1 287 ? 14.622 -109.508 29.784 1.00 149.95 ? 427 TRP E H 1 ATOM 32855 H HA . TRP J 1 287 ? 15.761 -111.442 28.325 1.00 147.32 ? 427 TRP E HA 1 ATOM 32856 H HB2 . TRP J 1 287 ? 14.362 -110.201 27.064 1.00 145.19 ? 427 TRP E HB2 1 ATOM 32857 H HB3 . TRP J 1 287 ? 14.928 -108.836 27.653 1.00 145.19 ? 427 TRP E HB3 1 ATOM 32858 H HD1 . TRP J 1 287 ? 16.199 -107.630 25.795 1.00 145.31 ? 427 TRP E HD1 1 ATOM 32859 H HE1 . TRP J 1 287 ? 17.752 -108.225 24.052 1.00 144.37 ? 427 TRP E HE1 1 ATOM 32860 H HE3 . TRP J 1 287 ? 16.292 -112.485 26.441 1.00 141.42 ? 427 TRP E HE3 1 ATOM 32861 H HZ2 . TRP J 1 287 ? 18.899 -110.548 23.061 1.00 141.67 ? 427 TRP E HZ2 1 ATOM 32862 H HZ3 . TRP J 1 287 ? 17.627 -113.786 25.069 1.00 140.59 ? 427 TRP E HZ3 1 ATOM 32863 H HH2 . TRP J 1 287 ? 18.909 -112.826 23.405 1.00 140.69 ? 427 TRP E HH2 1 ATOM 32864 N N . GLN J 1 288 ? 17.427 -108.971 29.439 1.00 173.49 ? 428 GLN E N 1 ATOM 32865 C CA . GLN J 1 288 ? 18.751 -108.392 29.641 1.00 171.12 ? 428 GLN E CA 1 ATOM 32866 C C . GLN J 1 288 ? 19.709 -109.400 30.270 1.00 166.00 ? 428 GLN E C 1 ATOM 32867 O O . GLN J 1 288 ? 20.925 -109.314 30.092 1.00 163.76 ? 428 GLN E O 1 ATOM 32868 C CB . GLN J 1 288 ? 18.658 -107.142 30.523 1.00 169.60 ? 428 GLN E CB 1 ATOM 32869 C CG . GLN J 1 288 ? 17.587 -106.157 30.093 1.00 173.73 ? 428 GLN E CG 1 ATOM 32870 C CD . GLN J 1 288 ? 16.278 -106.363 30.827 1.00 172.58 ? 428 GLN E CD 1 ATOM 32871 O OE1 . GLN J 1 288 ? 15.738 -107.468 30.856 1.00 172.81 ? 428 GLN E OE1 1 ATOM 32872 N NE2 . GLN J 1 288 ? 15.765 -105.301 31.434 1.00 171.39 ? 428 GLN E NE2 1 ATOM 32873 H H . GLN J 1 288 ? 16.796 -108.533 29.827 1.00 139.28 ? 428 GLN E H 1 ATOM 32874 H HA . GLN J 1 288 ? 19.115 -108.127 28.782 1.00 139.74 ? 428 GLN E HA 1 ATOM 32875 H HB2 . GLN J 1 288 ? 18.458 -107.417 31.432 1.00 141.57 ? 428 GLN E HB2 1 ATOM 32876 H HB3 . GLN J 1 288 ? 19.510 -106.680 30.500 1.00 141.57 ? 428 GLN E HB3 1 ATOM 32877 H HG2 . GLN J 1 288 ? 17.894 -105.255 30.275 1.00 139.58 ? 428 GLN E HG2 1 ATOM 32878 H HG3 . GLN J 1 288 ? 17.419 -106.266 29.144 1.00 139.58 ? 428 GLN E HG3 1 ATOM 32879 H HE21 . GLN J 1 288 ? 15.024 -105.368 31.864 1.00 143.47 ? 428 GLN E HE21 1 ATOM 32880 H HE22 . GLN J 1 288 ? 16.175 -104.546 31.397 1.00 143.47 ? 428 GLN E HE22 1 ATOM 32881 N N . ARG J 1 289 ? 19.149 -110.360 30.998 1.00 177.74 ? 429 ARG E N 1 ATOM 32882 C CA . ARG J 1 289 ? 19.941 -111.329 31.738 1.00 172.71 ? 429 ARG E CA 1 ATOM 32883 C C . ARG J 1 289 ? 19.044 -112.479 32.168 1.00 173.13 ? 429 ARG E C 1 ATOM 32884 O O . ARG J 1 289 ? 17.836 -112.304 32.313 1.00 175.88 ? 429 ARG E O 1 ATOM 32885 C CB . ARG J 1 289 ? 20.588 -110.668 32.955 1.00 166.97 ? 429 ARG E CB 1 ATOM 32886 C CG . ARG J 1 289 ? 22.066 -110.971 33.134 1.00 162.05 ? 429 ARG E CG 1 ATOM 32887 C CD . ARG J 1 289 ? 22.699 -110.056 34.179 1.00 157.03 ? 429 ARG E CD 1 ATOM 32888 N NE . ARG J 1 289 ? 22.986 -108.720 33.651 1.00 159.96 ? 429 ARG E NE 1 ATOM 32889 C CZ . ARG J 1 289 ? 22.161 -107.675 33.715 1.00 163.10 ? 429 ARG E CZ 1 ATOM 32890 N NH1 . ARG J 1 289 ? 20.970 -107.781 34.289 1.00 163.09 ? 429 ARG E NH1 1 ATOM 32891 N NH2 . ARG J 1 289 ? 22.533 -106.511 33.199 1.00 166.39 ? 429 ARG E NH2 1 ATOM 32892 H H . ARG J 1 289 ? 18.300 -110.470 31.080 1.00 182.90 ? 429 ARG E H 1 ATOM 32893 H HA . ARG J 1 289 ? 20.642 -111.680 31.167 1.00 186.99 ? 429 ARG E HA 1 ATOM 32894 H HB2 . ARG J 1 289 ? 20.494 -109.706 32.870 1.00 188.92 ? 429 ARG E HB2 1 ATOM 32895 H HB3 . ARG J 1 289 ? 20.127 -110.972 33.753 1.00 188.92 ? 429 ARG E HB3 1 ATOM 32896 H HG2 . ARG J 1 289 ? 22.172 -111.889 33.430 1.00 189.30 ? 429 ARG E HG2 1 ATOM 32897 H HG3 . ARG J 1 289 ? 22.526 -110.834 32.291 1.00 189.30 ? 429 ARG E HG3 1 ATOM 32898 H HD2 . ARG J 1 289 ? 22.090 -109.960 34.927 1.00 187.41 ? 429 ARG E HD2 1 ATOM 32899 H HD3 . ARG J 1 289 ? 23.535 -110.447 34.478 1.00 187.41 ? 429 ARG E HD3 1 ATOM 32900 H HE . ARG J 1 289 ? 23.747 -108.600 33.269 1.00 184.63 ? 429 ARG E HE 1 ATOM 32901 H HH11 . ARG J 1 289 ? 20.720 -108.531 34.627 1.00 184.51 ? 429 ARG E HH11 1 ATOM 32902 H HH12 . ARG J 1 289 ? 20.447 -107.099 34.324 1.00 184.51 ? 429 ARG E HH12 1 ATOM 32903 H HH21 . ARG J 1 289 ? 23.303 -106.433 32.824 1.00 181.37 ? 429 ARG E HH21 1 ATOM 32904 H HH22 . ARG J 1 289 ? 22.004 -105.834 33.238 1.00 181.37 ? 429 ARG E HH22 1 ATOM 32905 N N . VAL J 1 290 ? 19.626 -113.656 32.368 1.00 166.67 ? 430 VAL E N 1 ATOM 32906 C CA . VAL J 1 290 ? 18.847 -114.795 32.824 1.00 167.58 ? 430 VAL E CA 1 ATOM 32907 C C . VAL J 1 290 ? 18.344 -114.517 34.233 1.00 164.56 ? 430 VAL E C 1 ATOM 32908 O O . VAL J 1 290 ? 19.126 -114.446 35.180 1.00 158.69 ? 430 VAL E O 1 ATOM 32909 C CB . VAL J 1 290 ? 19.663 -116.091 32.805 1.00 165.60 ? 430 VAL E CB 1 ATOM 32910 C CG1 . VAL J 1 290 ? 18.805 -117.264 33.267 1.00 167.39 ? 430 VAL E CG1 1 ATOM 32911 C CG2 . VAL J 1 290 ? 20.208 -116.344 31.410 1.00 167.80 ? 430 VAL E CG2 1 ATOM 32912 H H . VAL J 1 290 ? 20.462 -113.818 32.249 1.00 152.51 ? 430 VAL E H 1 ATOM 32913 H HA . VAL J 1 290 ? 18.079 -114.911 32.243 1.00 154.87 ? 430 VAL E HA 1 ATOM 32914 H HB . VAL J 1 290 ? 20.414 -116.006 33.414 1.00 158.04 ? 430 VAL E HB 1 ATOM 32915 H HG11 . VAL J 1 290 ? 19.339 -118.073 33.248 1.00 161.33 ? 430 VAL E HG11 1 ATOM 32916 H HG12 . VAL J 1 290 ? 18.495 -117.092 34.170 1.00 161.33 ? 430 VAL E HG12 1 ATOM 32917 H HG13 . VAL J 1 290 ? 18.046 -117.354 32.668 1.00 161.33 ? 430 VAL E HG13 1 ATOM 32918 H HG21 . VAL J 1 290 ? 20.721 -117.167 31.416 1.00 154.29 ? 430 VAL E HG21 1 ATOM 32919 H HG22 . VAL J 1 290 ? 19.465 -116.422 30.791 1.00 154.29 ? 430 VAL E HG22 1 ATOM 32920 H HG23 . VAL J 1 290 ? 20.776 -115.601 31.154 1.00 154.29 ? 430 VAL E HG23 1 ATOM 32921 N N . GLY J 1 291 ? 17.034 -114.348 34.364 1.00 155.14 ? 431 GLY E N 1 ATOM 32922 C CA . GLY J 1 291 ? 16.441 -114.048 35.651 1.00 151.81 ? 431 GLY E CA 1 ATOM 32923 C C . GLY J 1 291 ? 14.991 -113.627 35.532 1.00 155.88 ? 431 GLY E C 1 ATOM 32924 O O . GLY J 1 291 ? 14.435 -113.591 34.433 1.00 161.52 ? 431 GLY E O 1 ATOM 32925 H H . GLY J 1 291 ? 16.469 -114.403 33.719 1.00 172.02 ? 431 GLY E H 1 ATOM 32926 H HA2 . GLY J 1 291 ? 16.489 -114.832 36.219 1.00 176.37 ? 431 GLY E HA2 1 ATOM 32927 H HA3 . GLY J 1 291 ? 16.937 -113.330 36.075 1.00 176.37 ? 431 GLY E HA3 1 ATOM 32928 N N . GLN J 1 292 ? 14.384 -113.306 36.673 1.00 150.55 ? 432 GLN E N 1 ATOM 32929 C CA . GLN J 1 292 ? 12.991 -112.879 36.731 1.00 153.31 ? 432 GLN E CA 1 ATOM 32930 C C . GLN J 1 292 ? 12.898 -111.483 37.319 1.00 148.62 ? 432 GLN E C 1 ATOM 32931 O O . GLN J 1 292 ? 13.708 -111.105 38.164 1.00 142.50 ? 432 GLN E O 1 ATOM 32932 C CB . GLN J 1 292 ? 12.163 -113.856 37.563 1.00 153.54 ? 432 GLN E CB 1 ATOM 32933 C CG . GLN J 1 292 ? 12.053 -115.236 36.946 1.00 159.30 ? 432 GLN E CG 1 ATOM 32934 C CD . GLN J 1 292 ? 11.252 -116.206 37.796 1.00 160.21 ? 432 GLN E CD 1 ATOM 32935 O OE1 . GLN J 1 292 ? 10.301 -115.817 38.474 1.00 159.51 ? 432 GLN E OE1 1 ATOM 32936 N NE2 . GLN J 1 292 ? 11.635 -117.478 37.762 1.00 161.23 ? 432 GLN E NE2 1 ATOM 32937 H H . GLN J 1 292 ? 14.768 -113.329 37.442 1.00 215.75 ? 432 GLN E H 1 ATOM 32938 H HA . GLN J 1 292 ? 12.625 -112.857 35.833 1.00 217.49 ? 432 GLN E HA 1 ATOM 32939 H HB2 . GLN J 1 292 ? 12.576 -113.952 38.435 1.00 223.33 ? 432 GLN E HB2 1 ATOM 32940 H HB3 . GLN J 1 292 ? 11.266 -113.502 37.660 1.00 223.33 ? 432 GLN E HB3 1 ATOM 32941 H HG2 . GLN J 1 292 ? 11.615 -115.162 36.084 1.00 224.22 ? 432 GLN E HG2 1 ATOM 32942 H HG3 . GLN J 1 292 ? 12.944 -115.603 36.834 1.00 224.22 ? 432 GLN E HG3 1 ATOM 32943 H HE21 . GLN J 1 292 ? 11.214 -118.067 38.226 1.00 232.03 ? 432 GLN E HE21 1 ATOM 32944 H HE22 . GLN J 1 292 ? 12.305 -117.713 37.276 1.00 232.03 ? 432 GLN E HE22 1 ATOM 32945 N N . ALA J 1 293 ? 11.903 -110.725 36.872 1.00 146.31 ? 433 ALA E N 1 ATOM 32946 C CA . ALA J 1 293 ? 11.729 -109.347 37.312 1.00 142.70 ? 433 ALA E CA 1 ATOM 32947 C C . ALA J 1 293 ? 10.265 -109.039 37.589 1.00 143.35 ? 433 ALA E C 1 ATOM 32948 O O . ALA J 1 293 ? 9.371 -109.596 36.951 1.00 148.60 ? 433 ALA E O 1 ATOM 32949 C CB . ALA J 1 293 ? 12.278 -108.388 36.274 1.00 145.55 ? 433 ALA E CB 1 ATOM 32950 H H . ALA J 1 293 ? 11.310 -110.988 36.308 1.00 108.54 ? 433 ALA E H 1 ATOM 32951 H HA . ALA J 1 293 ? 12.224 -109.214 38.136 1.00 109.84 ? 433 ALA E HA 1 ATOM 32952 H HB1 . ALA J 1 293 ? 12.152 -107.479 36.587 1.00 103.87 ? 433 ALA E HB1 1 ATOM 32953 H HB2 . ALA J 1 293 ? 13.223 -108.567 36.149 1.00 103.87 ? 433 ALA E HB2 1 ATOM 32954 H HB3 . ALA J 1 293 ? 11.803 -108.520 35.439 1.00 103.87 ? 433 ALA E HB3 1 ATOM 32955 N N . ILE J 1 294 ? 10.037 -108.137 38.538 1.00 148.31 ? 434 ILE E N 1 ATOM 32956 C CA . ILE J 1 294 ? 8.692 -107.779 38.969 1.00 147.69 ? 434 ILE E CA 1 ATOM 32957 C C . ILE J 1 294 ? 8.448 -106.276 38.872 1.00 147.25 ? 434 ILE E C 1 ATOM 32958 O O . ILE J 1 294 ? 9.230 -105.473 39.385 1.00 144.54 ? 434 ILE E O 1 ATOM 32959 C CB . ILE J 1 294 ? 8.437 -108.227 40.416 1.00 142.15 ? 434 ILE E CB 1 ATOM 32960 C CG1 . ILE J 1 294 ? 9.109 -109.581 40.667 1.00 141.83 ? 434 ILE E CG1 1 ATOM 32961 C CG2 . ILE J 1 294 ? 6.933 -108.244 40.689 1.00 142.63 ? 434 ILE E CG2 1 ATOM 32962 C CD1 . ILE J 1 294 ? 8.797 -110.210 42.001 1.00 137.29 ? 434 ILE E CD1 1 ATOM 32963 H H . ILE J 1 294 ? 10.658 -107.710 38.954 1.00 110.10 ? 434 ILE E H 1 ATOM 32964 H HA . ILE J 1 294 ? 8.048 -108.226 38.398 1.00 114.10 ? 434 ILE E HA 1 ATOM 32965 H HB . ILE J 1 294 ? 8.842 -107.575 41.009 1.00 121.54 ? 434 ILE E HB 1 ATOM 32966 H HG12 . ILE J 1 294 ? 8.822 -110.200 39.977 1.00 120.92 ? 434 ILE E HG12 1 ATOM 32967 H HG13 . ILE J 1 294 ? 10.071 -109.462 40.617 1.00 120.92 ? 434 ILE E HG13 1 ATOM 32968 H HG21 . ILE J 1 294 ? 6.781 -108.527 41.604 1.00 127.11 ? 434 ILE E HG21 1 ATOM 32969 H HG22 . ILE J 1 294 ? 6.578 -107.351 40.556 1.00 127.11 ? 434 ILE E HG22 1 ATOM 32970 H HG23 . ILE J 1 294 ? 6.508 -108.864 40.075 1.00 127.11 ? 434 ILE E HG23 1 ATOM 32971 H HD11 . ILE J 1 294 ? 9.264 -111.057 42.067 1.00 121.08 ? 434 ILE E HD11 1 ATOM 32972 H HD12 . ILE J 1 294 ? 9.091 -109.613 42.707 1.00 121.08 ? 434 ILE E HD12 1 ATOM 32973 H HD13 . ILE J 1 294 ? 7.840 -110.353 42.065 1.00 121.08 ? 434 ILE E HD13 1 ATOM 32974 N N . TYR J 1 295 ? 7.351 -105.911 38.216 1.00 139.50 ? 435 TYR E N 1 ATOM 32975 C CA . TYR J 1 295 ? 6.967 -104.516 38.055 1.00 139.51 ? 435 TYR E CA 1 ATOM 32976 C C . TYR J 1 295 ? 5.674 -104.258 38.807 1.00 136.87 ? 435 TYR E C 1 ATOM 32977 O O . TYR J 1 295 ? 5.004 -105.195 39.240 1.00 135.85 ? 435 TYR E O 1 ATOM 32978 C CB . TYR J 1 295 ? 6.811 -104.167 36.576 1.00 144.83 ? 435 TYR E CB 1 ATOM 32979 C CG . TYR J 1 295 ? 8.103 -104.243 35.798 1.00 147.57 ? 435 TYR E CG 1 ATOM 32980 C CD1 . TYR J 1 295 ? 8.988 -103.175 35.783 1.00 147.15 ? 435 TYR E CD1 1 ATOM 32981 C CD2 . TYR J 1 295 ? 8.439 -105.381 35.080 1.00 151.12 ? 435 TYR E CD2 1 ATOM 32982 C CE1 . TYR J 1 295 ? 10.166 -103.239 35.078 1.00 149.65 ? 435 TYR E CE1 1 ATOM 32983 C CE2 . TYR J 1 295 ? 9.614 -105.452 34.371 1.00 153.42 ? 435 TYR E CE2 1 ATOM 32984 C CZ . TYR J 1 295 ? 10.473 -104.378 34.374 1.00 152.42 ? 435 TYR E CZ 1 ATOM 32985 O OH . TYR J 1 295 ? 11.649 -104.441 33.669 1.00 154.70 ? 435 TYR E OH 1 ATOM 32986 H H . TYR J 1 295 ? 6.805 -106.463 37.848 1.00 162.37 ? 435 TYR E H 1 ATOM 32987 H HA . TYR J 1 295 ? 7.657 -103.947 38.432 1.00 163.55 ? 435 TYR E HA 1 ATOM 32988 H HB2 . TYR J 1 295 ? 6.184 -104.788 36.173 1.00 156.60 ? 435 TYR E HB2 1 ATOM 32989 H HB3 . TYR J 1 295 ? 6.472 -103.261 36.502 1.00 156.60 ? 435 TYR E HB3 1 ATOM 32990 H HD1 . TYR J 1 295 ? 8.781 -102.403 36.259 1.00 150.69 ? 435 TYR E HD1 1 ATOM 32991 H HD2 . TYR J 1 295 ? 7.859 -106.108 35.077 1.00 146.16 ? 435 TYR E HD2 1 ATOM 32992 H HE1 . TYR J 1 295 ? 10.750 -102.515 35.075 1.00 146.10 ? 435 TYR E HE1 1 ATOM 32993 H HE2 . TYR J 1 295 ? 9.827 -106.221 33.894 1.00 141.63 ? 435 TYR E HE2 1 ATOM 32994 H HH . TYR J 1 295 ? 12.075 -103.722 33.757 1.00 137.77 ? 435 TYR E HH 1 ATOM 32995 N N . ALA J 1 296 ? 5.329 -102.985 38.961 1.00 141.91 ? 436 ALA E N 1 ATOM 32996 C CA . ALA J 1 296 ? 4.144 -102.591 39.716 1.00 139.28 ? 436 ALA E CA 1 ATOM 32997 C C . ALA J 1 296 ? 2.869 -102.873 38.922 1.00 141.68 ? 436 ALA E C 1 ATOM 32998 O O . ALA J 1 296 ? 2.930 -103.066 37.708 1.00 145.81 ? 436 ALA E O 1 ATOM 32999 C CB . ALA J 1 296 ? 4.227 -101.123 40.080 1.00 138.20 ? 436 ALA E CB 1 ATOM 33000 H H . ALA J 1 296 ? 5.770 -102.322 38.635 1.00 156.27 ? 436 ALA E H 1 ATOM 33001 H HA . ALA J 1 296 ? 4.106 -103.104 40.538 1.00 160.70 ? 436 ALA E HA 1 ATOM 33002 H HB1 . ALA J 1 296 ? 3.433 -100.877 40.580 1.00 160.86 ? 436 ALA E HB1 1 ATOM 33003 H HB2 . ALA J 1 296 ? 5.018 -100.977 40.622 1.00 160.86 ? 436 ALA E HB2 1 ATOM 33004 H HB3 . ALA J 1 296 ? 4.281 -100.599 39.266 1.00 160.86 ? 436 ALA E HB3 1 ATOM 33005 N N . PRO J 1 297 ? 1.710 -102.897 39.603 1.00 150.73 ? 437 PRO E N 1 ATOM 33006 C CA . PRO J 1 297 ? 0.440 -103.161 38.914 1.00 152.93 ? 437 PRO E CA 1 ATOM 33007 C C . PRO J 1 297 ? 0.140 -102.147 37.809 1.00 155.79 ? 437 PRO E C 1 ATOM 33008 O O . PRO J 1 297 ? 0.682 -101.041 37.836 1.00 155.47 ? 437 PRO E O 1 ATOM 33009 C CB . PRO J 1 297 ? -0.599 -103.061 40.035 1.00 149.14 ? 437 PRO E CB 1 ATOM 33010 C CG . PRO J 1 297 ? 0.160 -103.312 41.283 1.00 145.47 ? 437 PRO E CG 1 ATOM 33011 C CD . PRO J 1 297 ? 1.518 -102.732 41.054 1.00 146.16 ? 437 PRO E CD 1 ATOM 33012 H HA . PRO J 1 297 ? 0.433 -104.057 38.543 1.00 127.14 ? 437 PRO E HA 1 ATOM 33013 H HB2 . PRO J 1 297 ? -0.989 -102.173 40.042 1.00 129.81 ? 437 PRO E HB2 1 ATOM 33014 H HB3 . PRO J 1 297 ? -1.284 -103.737 39.908 1.00 129.81 ? 437 PRO E HB3 1 ATOM 33015 H HG2 . PRO J 1 297 ? -0.279 -102.869 42.026 1.00 128.06 ? 437 PRO E HG2 1 ATOM 33016 H HG3 . PRO J 1 297 ? 0.219 -104.267 41.442 1.00 128.06 ? 437 PRO E HG3 1 ATOM 33017 H HD2 . PRO J 1 297 ? 1.530 -101.792 41.293 1.00 124.50 ? 437 PRO E HD2 1 ATOM 33018 H HD3 . PRO J 1 297 ? 2.188 -103.234 41.544 1.00 124.50 ? 437 PRO E HD3 1 ATOM 33019 N N . PRO J 1 298 ? -0.725 -102.517 36.850 1.00 166.53 ? 438 PRO E N 1 ATOM 33020 C CA . PRO J 1 298 ? -1.001 -101.684 35.671 1.00 169.64 ? 438 PRO E CA 1 ATOM 33021 C C . PRO J 1 298 ? -1.674 -100.343 35.974 1.00 167.85 ? 438 PRO E C 1 ATOM 33022 O O . PRO J 1 298 ? -2.417 -100.216 36.949 1.00 164.62 ? 438 PRO E O 1 ATOM 33023 C CB . PRO J 1 298 ? -1.934 -102.568 34.832 1.00 172.89 ? 438 PRO E CB 1 ATOM 33024 C CG . PRO J 1 298 ? -2.539 -103.521 35.798 1.00 170.70 ? 438 PRO E CG 1 ATOM 33025 C CD . PRO J 1 298 ? -1.486 -103.778 36.823 1.00 167.85 ? 438 PRO E CD 1 ATOM 33026 H HA . PRO J 1 298 ? -0.183 -101.525 35.176 1.00 254.50 ? 438 PRO E HA 1 ATOM 33027 H HB2 . PRO J 1 298 ? -2.618 -102.019 34.417 1.00 255.21 ? 438 PRO E HB2 1 ATOM 33028 H HB3 . PRO J 1 298 ? -1.419 -103.041 34.160 1.00 255.21 ? 438 PRO E HB3 1 ATOM 33029 H HG2 . PRO J 1 298 ? -3.322 -103.118 36.206 1.00 260.14 ? 438 PRO E HG2 1 ATOM 33030 H HG3 . PRO J 1 298 ? -2.777 -104.342 35.339 1.00 260.14 ? 438 PRO E HG3 1 ATOM 33031 H HD2 . PRO J 1 298 ? -1.891 -103.948 37.689 1.00 258.98 ? 438 PRO E HD2 1 ATOM 33032 H HD3 . PRO J 1 298 ? -0.916 -104.512 36.546 1.00 258.98 ? 438 PRO E HD3 1 ATOM 33033 N N . ILE J 1 299 ? -1.401 -99.352 35.128 1.00 180.92 ? 439 ILE E N 1 ATOM 33034 C CA . ILE J 1 299 ? -2.046 -98.047 35.226 1.00 180.64 ? 439 ILE E CA 1 ATOM 33035 C C . ILE J 1 299 ? -3.523 -98.152 34.865 1.00 180.89 ? 439 ILE E C 1 ATOM 33036 O O . ILE J 1 299 ? -3.981 -99.184 34.371 1.00 182.02 ? 439 ILE E O 1 ATOM 33037 C CB . ILE J 1 299 ? -1.372 -97.000 34.301 1.00 184.06 ? 439 ILE E CB 1 ATOM 33038 C CG1 . ILE J 1 299 ? -1.311 -97.512 32.858 1.00 187.74 ? 439 ILE E CG1 1 ATOM 33039 C CG2 . ILE J 1 299 ? 0.027 -96.667 34.804 1.00 183.80 ? 439 ILE E CG2 1 ATOM 33040 C CD1 . ILE J 1 299 ? -0.919 -96.466 31.838 1.00 190.92 ? 439 ILE E CD1 1 ATOM 33041 H H . ILE J 1 299 ? -0.838 -99.413 34.481 1.00 213.27 ? 439 ILE E H 1 ATOM 33042 H HA . ILE J 1 299 ? -1.980 -97.728 36.140 1.00 218.47 ? 439 ILE E HA 1 ATOM 33043 H HB . ILE J 1 299 ? -1.904 -96.189 34.316 1.00 213.68 ? 439 ILE E HB 1 ATOM 33044 H HG12 . ILE J 1 299 ? -0.659 -98.229 32.810 1.00 209.53 ? 439 ILE E HG12 1 ATOM 33045 H HG13 . ILE J 1 299 ? -2.186 -97.850 32.612 1.00 209.53 ? 439 ILE E HG13 1 ATOM 33046 H HG21 . ILE J 1 299 ? 0.428 -96.012 34.211 1.00 208.48 ? 439 ILE E HG21 1 ATOM 33047 H HG22 . ILE J 1 299 ? -0.039 -96.305 35.701 1.00 208.48 ? 439 ILE E HG22 1 ATOM 33048 H HG23 . ILE J 1 299 ? 0.560 -97.477 34.812 1.00 208.48 ? 439 ILE E HG23 1 ATOM 33049 H HD11 . ILE J 1 299 ? -0.906 -96.873 30.958 1.00 204.76 ? 439 ILE E HD11 1 ATOM 33050 H HD12 . ILE J 1 299 ? -1.568 -95.745 31.860 1.00 204.76 ? 439 ILE E HD12 1 ATOM 33051 H HD13 . ILE J 1 299 ? -0.038 -96.125 32.058 1.00 204.76 ? 439 ILE E HD13 1 ATOM 33052 N N . GLN J 1 300 ? -4.263 -97.080 35.125 1.00 190.38 ? 440 GLN E N 1 ATOM 33053 C CA . GLN J 1 300 ? -5.678 -97.015 34.778 1.00 190.66 ? 440 GLN E CA 1 ATOM 33054 C C . GLN J 1 300 ? -5.856 -96.461 33.367 1.00 194.46 ? 440 GLN E C 1 ATOM 33055 O O . GLN J 1 300 ? -4.902 -95.977 32.757 1.00 196.71 ? 440 GLN E O 1 ATOM 33056 C CB . GLN J 1 300 ? -6.446 -96.157 35.792 1.00 188.35 ? 440 GLN E CB 1 ATOM 33057 C CG . GLN J 1 300 ? -6.296 -94.638 35.631 1.00 190.31 ? 440 GLN E CG 1 ATOM 33058 C CD . GLN J 1 300 ? -4.877 -94.145 35.862 1.00 191.14 ? 440 GLN E CD 1 ATOM 33059 O OE1 . GLN J 1 300 ? -4.029 -94.876 36.377 1.00 189.51 ? 440 GLN E OE1 1 ATOM 33060 N NE2 . GLN J 1 300 ? -4.613 -92.898 35.481 1.00 193.84 ? 440 GLN E NE2 1 ATOM 33061 H H . GLN J 1 300 ? -3.965 -96.368 35.505 1.00 241.34 ? 440 GLN E H 1 ATOM 33062 H HA . GLN J 1 300 ? -6.050 -97.911 34.799 1.00 248.43 ? 440 GLN E HA 1 ATOM 33063 H HB2 . GLN J 1 300 ? -7.390 -96.365 35.716 1.00 253.16 ? 440 GLN E HB2 1 ATOM 33064 H HB3 . GLN J 1 300 ? -6.136 -96.386 36.683 1.00 253.16 ? 440 GLN E HB3 1 ATOM 33065 H HG2 . GLN J 1 300 ? -6.554 -94.391 34.729 1.00 253.31 ? 440 GLN E HG2 1 ATOM 33066 H HG3 . GLN J 1 300 ? -6.874 -94.196 36.272 1.00 253.31 ? 440 GLN E HG3 1 ATOM 33067 H HE21 . GLN J 1 300 ? -3.825 -92.572 35.590 1.00 246.31 ? 440 GLN E HE21 1 ATOM 33068 H HE22 . GLN J 1 300 ? -5.231 -92.417 35.124 1.00 246.31 ? 440 GLN E HE22 1 ATOM 33069 N N . GLY J 1 301 ? -7.080 -96.548 32.853 1.00 189.55 ? 441 GLY E N 1 ATOM 33070 C CA . GLY J 1 301 ? -7.426 -95.946 31.577 1.00 192.73 ? 441 GLY E CA 1 ATOM 33071 C C . GLY J 1 301 ? -7.186 -96.854 30.387 1.00 195.53 ? 441 GLY E C 1 ATOM 33072 O O . GLY J 1 301 ? -6.696 -97.975 30.534 1.00 195.53 ? 441 GLY E O 1 ATOM 33073 H H . GLY J 1 301 ? -7.734 -96.956 33.233 1.00 238.31 ? 441 GLY E H 1 ATOM 33074 H HA2 . GLY J 1 301 ? -8.364 -95.700 31.585 1.00 239.15 ? 441 GLY E HA2 1 ATOM 33075 H HA3 . GLY J 1 301 ? -6.902 -95.140 31.452 1.00 239.15 ? 441 GLY E HA3 1 ATOM 33076 N N . VAL J 1 302 ? -7.540 -96.365 29.202 1.00 194.73 ? 442 VAL E N 1 ATOM 33077 C CA . VAL J 1 302 ? -7.316 -97.107 27.967 1.00 197.94 ? 442 VAL E CA 1 ATOM 33078 C C . VAL J 1 302 ? -5.826 -97.164 27.658 1.00 199.38 ? 442 VAL E C 1 ATOM 33079 O O . VAL J 1 302 ? -5.143 -96.140 27.662 1.00 199.24 ? 442 VAL E O 1 ATOM 33080 C CB . VAL J 1 302 ? -8.056 -96.470 26.765 1.00 200.10 ? 442 VAL E CB 1 ATOM 33081 C CG1 . VAL J 1 302 ? -7.821 -97.279 25.491 1.00 203.53 ? 442 VAL E CG1 1 ATOM 33082 C CG2 . VAL J 1 302 ? -9.543 -96.360 27.046 1.00 198.67 ? 442 VAL E CG2 1 ATOM 33083 H H . VAL J 1 302 ? -7.914 -95.600 29.086 1.00 246.85 ? 442 VAL E H 1 ATOM 33084 H HA . VAL J 1 302 ? -7.639 -98.015 28.076 1.00 243.29 ? 442 VAL E HA 1 ATOM 33085 H HB . VAL J 1 302 ? -7.711 -95.575 26.620 1.00 248.77 ? 442 VAL E HB 1 ATOM 33086 H HG11 . VAL J 1 302 ? -8.295 -96.857 24.758 1.00 245.40 ? 442 VAL E HG11 1 ATOM 33087 H HG12 . VAL J 1 302 ? -6.869 -97.300 25.302 1.00 245.40 ? 442 VAL E HG12 1 ATOM 33088 H HG13 . VAL J 1 302 ? -8.152 -98.181 25.624 1.00 245.40 ? 442 VAL E HG13 1 ATOM 33089 H HG21 . VAL J 1 302 ? -9.980 -95.959 26.278 1.00 260.10 ? 442 VAL E HG21 1 ATOM 33090 H HG22 . VAL J 1 302 ? -9.901 -97.248 27.204 1.00 260.10 ? 442 VAL E HG22 1 ATOM 33091 H HG23 . VAL J 1 302 ? -9.676 -95.805 27.830 1.00 260.10 ? 442 VAL E HG23 1 ATOM 33092 N N . ILE J 1 303 ? -5.332 -98.368 27.400 1.00 201.43 ? 443 ILE E N 1 ATOM 33093 C CA . ILE J 1 303 ? -3.958 -98.566 26.960 1.00 203.10 ? 443 ILE E CA 1 ATOM 33094 C C . ILE J 1 303 ? -3.984 -99.160 25.559 1.00 206.83 ? 443 ILE E C 1 ATOM 33095 O O . ILE J 1 303 ? -4.396 -100.306 25.373 1.00 208.75 ? 443 ILE E O 1 ATOM 33096 C CB . ILE J 1 303 ? -3.180 -99.494 27.908 1.00 202.05 ? 443 ILE E CB 1 ATOM 33097 C CG1 . ILE J 1 303 ? -3.225 -98.948 29.338 1.00 197.93 ? 443 ILE E CG1 1 ATOM 33098 C CG2 . ILE J 1 303 ? -1.736 -99.642 27.440 1.00 203.64 ? 443 ILE E CG2 1 ATOM 33099 C CD1 . ILE J 1 303 ? -2.754 -99.936 30.382 1.00 196.05 ? 443 ILE E CD1 1 ATOM 33100 H H . ILE J 1 303 ? -5.780 -99.098 27.473 1.00 244.08 ? 443 ILE E H 1 ATOM 33101 H HA . ILE J 1 303 ? -3.502 -97.711 26.924 1.00 235.07 ? 443 ILE E HA 1 ATOM 33102 H HB . ILE J 1 303 ? -3.600 -100.369 27.898 1.00 230.46 ? 443 ILE E HB 1 ATOM 33103 H HG12 . ILE J 1 303 ? -2.655 -98.165 29.392 1.00 232.78 ? 443 ILE E HG12 1 ATOM 33104 H HG13 . ILE J 1 303 ? -4.139 -98.705 29.552 1.00 232.78 ? 443 ILE E HG13 1 ATOM 33105 H HG21 . ILE J 1 303 ? -1.265 -100.229 28.051 1.00 221.87 ? 443 ILE E HG21 1 ATOM 33106 H HG22 . ILE J 1 303 ? -1.731 -100.020 26.547 1.00 221.87 ? 443 ILE E HG22 1 ATOM 33107 H HG23 . ILE J 1 303 ? -1.316 -98.767 27.432 1.00 221.87 ? 443 ILE E HG23 1 ATOM 33108 H HD11 . ILE J 1 303 ? -2.811 -99.521 31.257 1.00 231.05 ? 443 ILE E HD11 1 ATOM 33109 H HD12 . ILE J 1 303 ? -3.321 -100.722 30.350 1.00 231.05 ? 443 ILE E HD12 1 ATOM 33110 H HD13 . ILE J 1 303 ? -1.835 -100.182 30.191 1.00 231.05 ? 443 ILE E HD13 1 ATOM 33111 N N . ARG J 1 304 ? -3.554 -98.376 24.576 1.00 209.48 ? 444 ARG E N 1 ATOM 33112 C CA . ARG J 1 304 ? -3.630 -98.797 23.182 1.00 212.55 ? 444 ARG E CA 1 ATOM 33113 C C . ARG J 1 304 ? -2.411 -98.367 22.376 1.00 212.96 ? 444 ARG E C 1 ATOM 33114 O O . ARG J 1 304 ? -1.913 -97.250 22.523 1.00 211.27 ? 444 ARG E O 1 ATOM 33115 C CB . ARG J 1 304 ? -4.901 -98.242 22.535 1.00 213.17 ? 444 ARG E CB 1 ATOM 33116 C CG . ARG J 1 304 ? -5.116 -98.697 21.099 1.00 216.44 ? 444 ARG E CG 1 ATOM 33117 C CD . ARG J 1 304 ? -6.439 -98.196 20.549 1.00 216.84 ? 444 ARG E CD 1 ATOM 33118 N NE . ARG J 1 304 ? -6.715 -98.735 19.220 1.00 220.11 ? 444 ARG E NE 1 ATOM 33119 C CZ . ARG J 1 304 ? -6.199 -98.259 18.091 1.00 221.25 ? 444 ARG E CZ 1 ATOM 33120 N NH1 . ARG J 1 304 ? -5.365 -97.228 18.114 1.00 219.44 ? 444 ARG E NH1 1 ATOM 33121 N NH2 . ARG J 1 304 ? -6.514 -98.820 16.931 1.00 224.21 ? 444 ARG E NH2 1 ATOM 33122 H H . ARG J 1 304 ? -3.213 -97.594 24.689 1.00 209.48 ? 444 ARG E H 1 ATOM 33123 H HA . ARG J 1 304 ? -3.679 -99.765 23.151 1.00 211.14 ? 444 ARG E HA 1 ATOM 33124 H HB2 . ARG J 1 304 ? -5.667 -98.531 23.054 1.00 220.42 ? 444 ARG E HB2 1 ATOM 33125 H HB3 . ARG J 1 304 ? -4.852 -97.273 22.533 1.00 220.42 ? 444 ARG E HB3 1 ATOM 33126 H HG2 . ARG J 1 304 ? -4.403 -98.348 20.542 1.00 224.49 ? 444 ARG E HG2 1 ATOM 33127 H HG3 . ARG J 1 304 ? -5.122 -99.667 21.069 1.00 224.49 ? 444 ARG E HG3 1 ATOM 33128 H HD2 . ARG J 1 304 ? -7.155 -98.471 21.142 1.00 234.96 ? 444 ARG E HD2 1 ATOM 33129 H HD3 . ARG J 1 304 ? -6.411 -97.229 20.484 1.00 234.96 ? 444 ARG E HD3 1 ATOM 33130 H HE . ARG J 1 304 ? -7.249 -99.407 19.164 1.00 240.66 ? 444 ARG E HE 1 ATOM 33131 H HH11 . ARG J 1 304 ? -5.157 -96.860 18.863 1.00 234.85 ? 444 ARG E HH11 1 ATOM 33132 H HH12 . ARG J 1 304 ? -5.034 -96.926 17.379 1.00 234.85 ? 444 ARG E HH12 1 ATOM 33133 H HH21 . ARG J 1 304 ? -7.054 -99.489 16.910 1.00 247.41 ? 444 ARG E HH21 1 ATOM 33134 H HH22 . ARG J 1 304 ? -6.180 -98.514 16.200 1.00 247.41 ? 444 ARG E HH22 1 ATOM 33135 N N . CYS J 1 305 ? -1.941 -99.274 21.525 1.00 217.22 ? 445 CYS E N 1 ATOM 33136 C CA . CYS J 1 305 ? -0.823 -99.003 20.629 1.00 217.17 ? 445 CYS E CA 1 ATOM 33137 C C . CYS J 1 305 ? -1.097 -99.615 19.260 1.00 220.26 ? 445 CYS E C 1 ATOM 33138 O O . CYS J 1 305 ? -1.518 -100.770 19.160 1.00 222.75 ? 445 CYS E O 1 ATOM 33139 C CB . CYS J 1 305 ? 0.483 -99.560 21.201 1.00 215.80 ? 445 CYS E CB 1 ATOM 33140 S SG . CYS J 1 305 ? 0.804 -99.142 22.934 1.00 212.93 ? 445 CYS E SG 1 ATOM 33141 H H . CYS J 1 305 ? -2.260 -100.069 21.447 1.00 340.61 ? 445 CYS E H 1 ATOM 33142 H HA . CYS J 1 305 ? -0.724 -98.044 20.521 1.00 336.26 ? 445 CYS E HA 1 ATOM 33143 H HB2 . CYS J 1 305 ? 0.461 -100.528 21.134 1.00 328.03 ? 445 CYS E HB2 1 ATOM 33144 H HB3 . CYS J 1 305 ? 1.222 -99.215 20.676 1.00 328.03 ? 445 CYS E HB3 1 ATOM 33145 N N . VAL J 1 306 ? -0.860 -98.833 18.210 1.00 219.22 ? 446 VAL E N 1 ATOM 33146 C CA . VAL J 1 306 ? -1.016 -99.304 16.837 1.00 222.16 ? 446 VAL E CA 1 ATOM 33147 C C . VAL J 1 306 ? 0.366 -99.471 16.207 1.00 221.66 ? 446 VAL E C 1 ATOM 33148 O O . VAL J 1 306 ? 1.148 -98.521 16.142 1.00 219.33 ? 446 VAL E O 1 ATOM 33149 C CB . VAL J 1 306 ? -1.891 -98.335 15.993 1.00 222.82 ? 446 VAL E CB 1 ATOM 33150 C CG1 . VAL J 1 306 ? -1.425 -96.886 16.128 1.00 220.09 ? 446 VAL E CG1 1 ATOM 33151 C CG2 . VAL J 1 306 ? -1.938 -98.768 14.529 1.00 225.82 ? 446 VAL E CG2 1 ATOM 33152 H H . VAL J 1 306 ? -0.604 -98.014 18.269 1.00 195.98 ? 446 VAL E H 1 ATOM 33153 H HA . VAL J 1 306 ? -1.450 -100.171 16.846 1.00 200.95 ? 446 VAL E HA 1 ATOM 33154 H HB . VAL J 1 306 ? -2.799 -98.376 16.332 1.00 209.71 ? 446 VAL E HB 1 ATOM 33155 H HG11 . VAL J 1 306 ? -1.996 -96.319 15.588 1.00 206.59 ? 446 VAL E HG11 1 ATOM 33156 H HG12 . VAL J 1 306 ? -1.482 -96.623 17.060 1.00 206.59 ? 446 VAL E HG12 1 ATOM 33157 H HG13 . VAL J 1 306 ? -0.507 -96.821 15.821 1.00 206.59 ? 446 VAL E HG13 1 ATOM 33158 H HG21 . VAL J 1 306 ? -2.491 -98.144 14.033 1.00 217.31 ? 446 VAL E HG21 1 ATOM 33159 H HG22 . VAL J 1 306 ? -1.037 -98.768 14.171 1.00 217.31 ? 446 VAL E HG22 1 ATOM 33160 H HG23 . VAL J 1 306 ? -2.316 -99.660 14.476 1.00 217.31 ? 446 VAL E HG23 1 ATOM 33161 N N . SER J 1 307 ? 0.664 -100.689 15.758 1.00 219.38 ? 447 SER E N 1 ATOM 33162 C CA . SER J 1 307 ? 1.983 -101.020 15.220 1.00 218.87 ? 447 SER E CA 1 ATOM 33163 C C . SER J 1 307 ? 1.889 -101.741 13.879 1.00 222.57 ? 447 SER E C 1 ATOM 33164 O O . SER J 1 307 ? 0.892 -102.397 13.582 1.00 225.92 ? 447 SER E O 1 ATOM 33165 C CB . SER J 1 307 ? 2.757 -101.890 16.215 1.00 217.44 ? 447 SER E CB 1 ATOM 33166 O OG . SER J 1 307 ? 2.828 -101.279 17.490 1.00 214.34 ? 447 SER E OG 1 ATOM 33167 H H . SER J 1 307 ? 0.113 -101.349 15.755 1.00 241.88 ? 447 SER E H 1 ATOM 33168 H HA . SER J 1 307 ? 2.483 -100.200 15.086 1.00 236.17 ? 447 SER E HA 1 ATOM 33169 H HB2 . SER J 1 307 ? 2.307 -102.745 16.301 1.00 228.77 ? 447 SER E HB2 1 ATOM 33170 H HB3 . SER J 1 307 ? 3.658 -102.024 15.880 1.00 228.77 ? 447 SER E HB3 1 ATOM 33171 H HG . SER J 1 307 ? 3.256 -101.770 18.021 1.00 224.15 ? 447 SER E HG 1 ATOM 33172 N N . ASN J 1 308 ? 2.941 -101.609 13.076 1.00 214.56 ? 448 ASN E N 1 ATOM 33173 C CA . ASN J 1 308 ? 3.049 -102.320 11.807 1.00 218.14 ? 448 ASN E CA 1 ATOM 33174 C C . ASN J 1 308 ? 3.800 -103.637 11.962 1.00 219.30 ? 448 ASN E C 1 ATOM 33175 O O . ASN J 1 308 ? 4.968 -103.645 12.345 1.00 216.62 ? 448 ASN E O 1 ATOM 33176 C CB . ASN J 1 308 ? 3.760 -101.450 10.768 1.00 217.35 ? 448 ASN E CB 1 ATOM 33177 C CG . ASN J 1 308 ? 2.939 -100.246 10.348 1.00 217.06 ? 448 ASN E CG 1 ATOM 33178 O OD1 . ASN J 1 308 ? 1.710 -100.293 10.324 1.00 218.83 ? 448 ASN E OD1 1 ATOM 33179 N ND2 . ASN J 1 308 ? 3.620 -99.157 10.007 1.00 214.87 ? 448 ASN E ND2 1 ATOM 33180 H H . ASN J 1 308 ? 3.616 -101.104 13.247 1.00 290.23 ? 448 ASN E H 1 ATOM 33181 H HA . ASN J 1 308 ? 2.158 -102.518 11.477 1.00 294.69 ? 448 ASN E HA 1 ATOM 33182 H HB2 . ASN J 1 308 ? 4.594 -101.127 11.144 1.00 293.48 ? 448 ASN E HB2 1 ATOM 33183 H HB3 . ASN J 1 308 ? 3.936 -101.983 9.977 1.00 293.48 ? 448 ASN E HB3 1 ATOM 33184 H HD21 . ASN J 1 308 ? 3.202 -98.447 9.761 1.00 307.54 ? 448 ASN E HD21 1 ATOM 33185 H HD22 . ASN J 1 308 ? 4.480 -99.163 10.033 1.00 307.54 ? 448 ASN E HD22 1 ATOM 33186 N N . ILE J 1 309 ? 3.132 -104.749 11.672 1.00 213.35 ? 449 ILE E N 1 ATOM 33187 C CA . ILE J 1 309 ? 3.803 -106.043 11.611 1.00 215.14 ? 449 ILE E CA 1 ATOM 33188 C C . ILE J 1 309 ? 4.555 -106.146 10.292 1.00 216.66 ? 449 ILE E C 1 ATOM 33189 O O . ILE J 1 309 ? 3.942 -106.172 9.224 1.00 219.96 ? 449 ILE E O 1 ATOM 33190 C CB . ILE J 1 309 ? 2.815 -107.210 11.730 1.00 219.62 ? 449 ILE E CB 1 ATOM 33191 C CG1 . ILE J 1 309 ? 2.071 -107.137 13.065 1.00 218.24 ? 449 ILE E CG1 1 ATOM 33192 C CG2 . ILE J 1 309 ? 3.550 -108.542 11.608 1.00 221.68 ? 449 ILE E CG2 1 ATOM 33193 C CD1 . ILE J 1 309 ? 0.873 -108.063 13.155 1.00 222.89 ? 449 ILE E CD1 1 ATOM 33194 H H . ILE J 1 309 ? 2.289 -104.781 11.506 1.00 153.34 ? 449 ILE E H 1 ATOM 33195 H HA . ILE J 1 309 ? 4.444 -106.108 12.337 1.00 151.06 ? 449 ILE E HA 1 ATOM 33196 H HB . ILE J 1 309 ? 2.169 -107.145 11.010 1.00 156.41 ? 449 ILE E HB 1 ATOM 33197 H HG12 . ILE J 1 309 ? 2.684 -107.377 13.778 1.00 154.17 ? 449 ILE E HG12 1 ATOM 33198 H HG13 . ILE J 1 309 ? 1.754 -106.230 13.196 1.00 154.17 ? 449 ILE E HG13 1 ATOM 33199 H HG21 . ILE J 1 309 ? 2.907 -109.265 11.685 1.00 154.02 ? 449 ILE E HG21 1 ATOM 33200 H HG22 . ILE J 1 309 ? 3.990 -108.581 10.744 1.00 154.02 ? 449 ILE E HG22 1 ATOM 33201 H HG23 . ILE J 1 309 ? 4.207 -108.606 12.318 1.00 154.02 ? 449 ILE E HG23 1 ATOM 33202 H HD11 . ILE J 1 309 ? 0.458 -107.958 14.025 1.00 161.84 ? 449 ILE E HD11 1 ATOM 33203 H HD12 . ILE J 1 309 ? 0.241 -107.830 12.456 1.00 161.84 ? 449 ILE E HD12 1 ATOM 33204 H HD13 . ILE J 1 309 ? 1.172 -108.978 13.039 1.00 161.84 ? 449 ILE E HD13 1 ATOM 33205 N N . THR J 1 310 ? 5.881 -106.218 10.375 1.00 216.67 ? 450 THR E N 1 ATOM 33206 C CA . THR J 1 310 ? 6.734 -106.162 9.191 1.00 217.55 ? 450 THR E CA 1 ATOM 33207 C C . THR J 1 310 ? 7.565 -107.425 8.992 1.00 219.05 ? 450 THR E C 1 ATOM 33208 O O . THR J 1 310 ? 8.232 -107.578 7.969 1.00 220.34 ? 450 THR E O 1 ATOM 33209 C CB . THR J 1 310 ? 7.693 -104.963 9.263 1.00 213.42 ? 450 THR E CB 1 ATOM 33210 O OG1 . THR J 1 310 ? 8.491 -105.058 10.450 1.00 209.81 ? 450 THR E OG1 1 ATOM 33211 C CG2 . THR J 1 310 ? 6.917 -103.650 9.272 1.00 212.08 ? 450 THR E CG2 1 ATOM 33212 H H . THR J 1 310 ? 6.315 -106.300 11.112 1.00 192.92 ? 450 THR E H 1 ATOM 33213 H HA . THR J 1 310 ? 6.174 -106.049 8.407 1.00 195.56 ? 450 THR E HA 1 ATOM 33214 H HB . THR J 1 310 ? 8.273 -104.969 8.485 1.00 190.32 ? 450 THR E HB 1 ATOM 33215 H HG1 . THR J 1 310 ? 8.939 -105.768 10.439 1.00 180.62 ? 450 THR E HG1 1 ATOM 33216 H HG21 . THR J 1 310 ? 7.532 -102.902 9.318 1.00 193.43 ? 450 THR E HG21 1 ATOM 33217 H HG22 . THR J 1 310 ? 6.386 -103.573 8.464 1.00 193.43 ? 450 THR E HG22 1 ATOM 33218 H HG23 . THR J 1 310 ? 6.326 -103.620 10.041 1.00 193.43 ? 450 THR E HG23 1 ATOM 33219 N N . GLY J 1 311 ? 7.530 -108.330 9.965 1.00 211.71 ? 451 GLY E N 1 ATOM 33220 C CA . GLY J 1 311 ? 8.313 -109.548 9.875 1.00 212.75 ? 451 GLY E CA 1 ATOM 33221 C C . GLY J 1 311 ? 7.933 -110.595 10.902 1.00 213.40 ? 451 GLY E C 1 ATOM 33222 O O . GLY J 1 311 ? 7.189 -110.320 11.844 1.00 212.29 ? 451 GLY E O 1 ATOM 33223 H H . GLY J 1 311 ? 7.062 -108.259 10.683 1.00 175.64 ? 451 GLY E H 1 ATOM 33224 H HA2 . GLY J 1 311 ? 8.201 -109.934 8.993 1.00 174.19 ? 451 GLY E HA2 1 ATOM 33225 H HA3 . GLY J 1 311 ? 9.251 -109.333 9.995 1.00 174.19 ? 451 GLY E HA3 1 ATOM 33226 N N . LEU J 1 312 ? 8.445 -111.807 10.702 1.00 206.31 ? 452 LEU E N 1 ATOM 33227 C CA . LEU J 1 312 ? 8.200 -112.925 11.607 1.00 207.27 ? 452 LEU E CA 1 ATOM 33228 C C . LEU J 1 312 ? 9.496 -113.680 11.895 1.00 204.68 ? 452 LEU E C 1 ATOM 33229 O O . LEU J 1 312 ? 10.443 -113.629 11.109 1.00 204.19 ? 452 LEU E O 1 ATOM 33230 C CB . LEU J 1 312 ? 7.165 -113.890 11.016 1.00 214.46 ? 452 LEU E CB 1 ATOM 33231 C CG . LEU J 1 312 ? 5.721 -113.404 10.859 1.00 217.50 ? 452 LEU E CG 1 ATOM 33232 C CD1 . LEU J 1 312 ? 5.524 -112.617 9.569 1.00 218.82 ? 452 LEU E CD1 1 ATOM 33233 C CD2 . LEU J 1 312 ? 4.765 -114.588 10.906 1.00 223.61 ? 452 LEU E CD2 1 ATOM 33234 H H . LEU J 1 312 ? 8.948 -112.010 10.034 1.00 278.24 ? 452 LEU E H 1 ATOM 33235 H HA . LEU J 1 312 ? 7.854 -112.586 12.447 1.00 276.50 ? 452 LEU E HA 1 ATOM 33236 H HB2 . LEU J 1 312 ? 7.471 -114.149 10.133 1.00 285.65 ? 452 LEU E HB2 1 ATOM 33237 H HB3 . LEU J 1 312 ? 7.136 -114.676 11.583 1.00 285.65 ? 452 LEU E HB3 1 ATOM 33238 H HG . LEU J 1 312 ? 5.504 -112.817 11.601 1.00 292.42 ? 452 LEU E HG 1 ATOM 33239 H HD11 . LEU J 1 312 ? 4.599 -112.331 9.512 1.00 298.35 ? 452 LEU E HD11 1 ATOM 33240 H HD12 . LEU J 1 312 ? 6.110 -111.844 9.578 1.00 298.35 ? 452 LEU E HD12 1 ATOM 33241 H HD13 . LEU J 1 312 ? 5.741 -113.188 8.815 1.00 298.35 ? 452 LEU E HD13 1 ATOM 33242 H HD21 . LEU J 1 312 ? 3.857 -114.264 10.805 1.00 299.94 ? 452 LEU E HD21 1 ATOM 33243 H HD22 . LEU J 1 312 ? 4.982 -115.197 10.182 1.00 299.94 ? 452 LEU E HD22 1 ATOM 33244 H HD23 . LEU J 1 312 ? 4.864 -115.039 11.759 1.00 299.94 ? 452 LEU E HD23 1 ATOM 33245 N N . ILE J 1 313 ? 9.528 -114.372 13.030 1.00 206.20 ? 453 ILE E N 1 ATOM 33246 C CA . ILE J 1 313 ? 10.636 -115.256 13.384 1.00 204.08 ? 453 ILE E CA 1 ATOM 33247 C C . ILE J 1 313 ? 10.112 -116.685 13.486 1.00 209.20 ? 453 ILE E C 1 ATOM 33248 O O . ILE J 1 313 ? 9.189 -116.962 14.254 1.00 210.02 ? 453 ILE E O 1 ATOM 33249 C CB . ILE J 1 313 ? 11.306 -114.833 14.712 1.00 196.77 ? 453 ILE E CB 1 ATOM 33250 C CG1 . ILE J 1 313 ? 12.096 -113.536 14.508 1.00 192.60 ? 453 ILE E CG1 1 ATOM 33251 C CG2 . ILE J 1 313 ? 12.230 -115.936 15.234 1.00 194.99 ? 453 ILE E CG2 1 ATOM 33252 C CD1 . ILE J 1 313 ? 12.705 -112.961 15.773 1.00 186.37 ? 453 ILE E CD1 1 ATOM 33253 H H . ILE J 1 313 ? 8.908 -114.345 13.625 1.00 192.27 ? 453 ILE E H 1 ATOM 33254 H HA . ILE J 1 313 ? 11.306 -115.227 12.682 1.00 189.57 ? 453 ILE E HA 1 ATOM 33255 H HB . ILE J 1 313 ? 10.613 -114.673 15.371 1.00 181.57 ? 453 ILE E HB 1 ATOM 33256 H HG12 . ILE J 1 313 ? 12.820 -113.709 13.886 1.00 177.53 ? 453 ILE E HG12 1 ATOM 33257 H HG13 . ILE J 1 313 ? 11.500 -112.866 14.138 1.00 177.53 ? 453 ILE E HG13 1 ATOM 33258 H HG21 . ILE J 1 313 ? 12.634 -115.642 16.065 1.00 180.16 ? 453 ILE E HG21 1 ATOM 33259 H HG22 . ILE J 1 313 ? 11.708 -116.739 15.385 1.00 180.16 ? 453 ILE E HG22 1 ATOM 33260 H HG23 . ILE J 1 313 ? 12.919 -116.108 14.573 1.00 180.16 ? 453 ILE E HG23 1 ATOM 33261 H HD11 . ILE J 1 313 ? 13.183 -112.147 15.551 1.00 170.97 ? 453 ILE E HD11 1 ATOM 33262 H HD12 . ILE J 1 313 ? 11.995 -112.767 16.405 1.00 170.97 ? 453 ILE E HD12 1 ATOM 33263 H HD13 . ILE J 1 313 ? 13.317 -113.611 16.153 1.00 170.97 ? 453 ILE E HD13 1 ATOM 33264 N N . LEU J 1 314 ? 10.703 -117.586 12.704 1.00 209.01 ? 454 LEU E N 1 ATOM 33265 C CA . LEU J 1 314 ? 10.247 -118.973 12.632 1.00 215.33 ? 454 LEU E CA 1 ATOM 33266 C C . LEU J 1 314 ? 11.351 -119.978 12.939 1.00 214.27 ? 454 LEU E C 1 ATOM 33267 O O . LEU J 1 314 ? 12.535 -119.708 12.734 1.00 210.52 ? 454 LEU E O 1 ATOM 33268 C CB . LEU J 1 314 ? 9.679 -119.274 11.243 1.00 223.04 ? 454 LEU E CB 1 ATOM 33269 C CG . LEU J 1 314 ? 8.477 -118.457 10.769 1.00 225.27 ? 454 LEU E CG 1 ATOM 33270 C CD1 . LEU J 1 314 ? 8.104 -118.868 9.353 1.00 231.51 ? 454 LEU E CD1 1 ATOM 33271 C CD2 . LEU J 1 314 ? 7.289 -118.623 11.706 1.00 226.76 ? 454 LEU E CD2 1 ATOM 33272 H H . LEU J 1 314 ? 11.378 -117.417 12.199 1.00 263.70 ? 454 LEU E H 1 ATOM 33273 H HA . LEU J 1 314 ? 9.536 -119.104 13.280 1.00 269.62 ? 454 LEU E HA 1 ATOM 33274 H HB2 . LEU J 1 314 ? 10.388 -119.136 10.595 1.00 279.27 ? 454 LEU E HB2 1 ATOM 33275 H HB3 . LEU J 1 314 ? 9.411 -120.206 11.226 1.00 279.27 ? 454 LEU E HB3 1 ATOM 33276 H HG . LEU J 1 314 ? 8.719 -117.518 10.754 1.00 283.37 ? 454 LEU E HG 1 ATOM 33277 H HD11 . LEU J 1 314 ? 7.341 -118.344 9.063 1.00 294.15 ? 454 LEU E HD11 1 ATOM 33278 H HD12 . LEU J 1 314 ? 8.860 -118.705 8.767 1.00 294.15 ? 454 LEU E HD12 1 ATOM 33279 H HD13 . LEU J 1 314 ? 7.879 -119.812 9.348 1.00 294.15 ? 454 LEU E HD13 1 ATOM 33280 H HD21 . LEU J 1 314 ? 6.548 -118.092 11.374 1.00 283.78 ? 454 LEU E HD21 1 ATOM 33281 H HD22 . LEU J 1 314 ? 7.038 -119.560 11.735 1.00 283.78 ? 454 LEU E HD22 1 ATOM 33282 H HD23 . LEU J 1 314 ? 7.542 -118.321 12.593 1.00 283.78 ? 454 LEU E HD23 1 ATOM 33283 N N . THR J 1 315 ? 10.937 -121.138 13.441 1.00 221.44 ? 455 THR E N 1 ATOM 33284 C CA . THR J 1 315 ? 11.802 -122.307 13.550 1.00 222.73 ? 455 THR E CA 1 ATOM 33285 C C . THR J 1 315 ? 11.131 -123.459 12.814 1.00 231.62 ? 455 THR E C 1 ATOM 33286 O O . THR J 1 315 ? 9.902 -123.548 12.781 1.00 234.99 ? 455 THR E O 1 ATOM 33287 C CB . THR J 1 315 ? 12.062 -122.711 15.014 1.00 215.63 ? 455 THR E CB 1 ATOM 33288 O OG1 . THR J 1 315 ? 12.468 -121.564 15.771 1.00 207.32 ? 455 THR E OG1 1 ATOM 33289 C CG2 . THR J 1 315 ? 13.148 -123.783 15.093 1.00 215.83 ? 455 THR E CG2 1 ATOM 33290 H H . THR J 1 315 ? 10.139 -121.275 13.731 1.00 315.80 ? 455 THR E H 1 ATOM 33291 H HA . THR J 1 315 ? 12.654 -122.122 13.125 1.00 316.01 ? 455 THR E HA 1 ATOM 33292 H HB . THR J 1 315 ? 11.247 -123.075 15.396 1.00 310.52 ? 455 THR E HB 1 ATOM 33293 H HG1 . THR J 1 315 ? 12.610 -121.782 16.570 1.00 303.02 ? 455 THR E HG1 1 ATOM 33294 H HG21 . THR J 1 315 ? 13.303 -124.030 16.018 1.00 311.97 ? 455 THR E HG21 1 ATOM 33295 H HG22 . THR J 1 315 ? 12.872 -124.571 14.598 1.00 311.97 ? 455 THR E HG22 1 ATOM 33296 H HG23 . THR J 1 315 ? 13.974 -123.446 14.713 1.00 311.97 ? 455 THR E HG23 1 ATOM 33297 N N . ARG J 1 316 ? 11.937 -124.335 12.224 1.00 229.74 ? 456 ARG E N 1 ATOM 33298 C CA . ARG J 1 316 ? 11.418 -125.471 11.470 1.00 235.37 ? 456 ARG E CA 1 ATOM 33299 C C . ARG J 1 316 ? 11.638 -126.768 12.240 1.00 232.04 ? 456 ARG E C 1 ATOM 33300 O O . ARG J 1 316 ? 12.722 -127.009 12.772 1.00 227.94 ? 456 ARG E O 1 ATOM 33301 C CB . ARG J 1 316 ? 12.081 -125.548 10.093 1.00 239.11 ? 456 ARG E CB 1 ATOM 33302 C CG . ARG J 1 316 ? 11.547 -126.668 9.210 1.00 242.07 ? 456 ARG E CG 1 ATOM 33303 C CD . ARG J 1 316 ? 12.205 -126.653 7.840 1.00 241.94 ? 456 ARG E CD 1 ATOM 33304 N NE . ARG J 1 316 ? 13.651 -126.827 7.929 1.00 238.45 ? 456 ARG E NE 1 ATOM 33305 C CZ . ARG J 1 316 ? 14.282 -127.996 7.869 1.00 237.27 ? 456 ARG E CZ 1 ATOM 33306 N NH1 . ARG J 1 316 ? 13.605 -129.125 7.712 1.00 238.73 ? 456 ARG E NH1 1 ATOM 33307 N NH2 . ARG J 1 316 ? 15.603 -128.035 7.963 1.00 233.89 ? 456 ARG E NH2 1 ATOM 33308 H H . ARG J 1 316 ? 12.796 -124.294 12.245 1.00 264.40 ? 456 ARG E H 1 ATOM 33309 H HA . ARG J 1 316 ? 10.464 -125.356 11.340 1.00 274.11 ? 456 ARG E HA 1 ATOM 33310 H HB2 . ARG J 1 316 ? 11.934 -124.709 9.629 1.00 279.77 ? 456 ARG E HB2 1 ATOM 33311 H HB3 . ARG J 1 316 ? 13.033 -125.694 10.213 1.00 279.77 ? 456 ARG E HB3 1 ATOM 33312 H HG2 . ARG J 1 316 ? 11.735 -127.523 9.628 1.00 291.17 ? 456 ARG E HG2 1 ATOM 33313 H HG3 . ARG J 1 316 ? 10.592 -126.554 9.090 1.00 291.17 ? 456 ARG E HG3 1 ATOM 33314 H HD2 . ARG J 1 316 ? 11.845 -127.378 7.306 1.00 297.10 ? 456 ARG E HD2 1 ATOM 33315 H HD3 . ARG J 1 316 ? 12.028 -125.801 7.411 1.00 297.10 ? 456 ARG E HD3 1 ATOM 33316 H HE . ARG J 1 316 ? 14.131 -126.120 8.027 1.00 292.32 ? 456 ARG E HE 1 ATOM 33317 H HH11 . ARG J 1 316 ? 12.747 -129.107 7.650 1.00 303.50 ? 456 ARG E HH11 1 ATOM 33318 H HH12 . ARG J 1 316 ? 14.023 -129.875 7.673 1.00 303.50 ? 456 ARG E HH12 1 ATOM 33319 H HH21 . ARG J 1 316 ? 16.049 -127.307 8.064 1.00 291.64 ? 456 ARG E HH21 1 ATOM 33320 H HH22 . ARG J 1 316 ? 16.015 -128.789 7.923 1.00 291.64 ? 456 ARG E HH22 1 ATOM 33321 N N . ASP J 1 317 ? 10.598 -127.593 12.306 1.00 243.02 ? 457 ASP E N 1 ATOM 33322 C CA . ASP J 1 317 ? 10.685 -128.891 12.964 1.00 239.25 ? 457 ASP E CA 1 ATOM 33323 C C . ASP J 1 317 ? 11.732 -129.768 12.289 1.00 239.79 ? 457 ASP E C 1 ATOM 33324 O O . ASP J 1 317 ? 12.027 -129.597 11.106 1.00 243.71 ? 457 ASP E O 1 ATOM 33325 C CB . ASP J 1 317 ? 9.324 -129.589 12.951 1.00 240.65 ? 457 ASP E CB 1 ATOM 33326 C CG . ASP J 1 317 ? 8.369 -129.022 13.981 1.00 237.97 ? 457 ASP E CG 1 ATOM 33327 O OD1 . ASP J 1 317 ? 8.588 -127.878 14.432 1.00 235.98 ? 457 ASP E OD1 1 ATOM 33328 O OD2 . ASP J 1 317 ? 7.397 -129.721 14.339 1.00 237.52 ? 457 ASP E OD2 1 ATOM 33329 H H . ASP J 1 317 ? 9.823 -127.422 11.973 1.00 236.76 ? 457 ASP E H 1 ATOM 33330 H HA . ASP J 1 317 ? 10.949 -128.762 13.888 1.00 238.67 ? 457 ASP E HA 1 ATOM 33331 H HB2 . ASP J 1 317 ? 8.921 -129.481 12.076 1.00 245.30 ? 457 ASP E HB2 1 ATOM 33332 H HB3 . ASP J 1 317 ? 9.450 -130.531 13.145 1.00 245.30 ? 457 ASP E HB3 1 ATOM 33333 N N . GLY J 1 318 ? 12.289 -130.707 13.047 1.00 253.18 ? 458 GLY E N 1 ATOM 33334 C CA . GLY J 1 318 ? 13.334 -131.578 12.540 1.00 252.90 ? 458 GLY E CA 1 ATOM 33335 C C . GLY J 1 318 ? 13.268 -132.969 13.135 1.00 249.88 ? 458 GLY E C 1 ATOM 33336 O O . GLY J 1 318 ? 13.018 -133.135 14.330 1.00 245.84 ? 458 GLY E O 1 ATOM 33337 H H . GLY J 1 318 ? 12.075 -130.859 13.866 1.00 198.42 ? 458 GLY E H 1 ATOM 33338 H HA2 . GLY J 1 318 ? 13.254 -131.652 11.576 1.00 204.63 ? 458 GLY E HA2 1 ATOM 33339 H HA3 . GLY J 1 318 ? 14.202 -131.196 12.747 1.00 204.63 ? 458 GLY E HA3 1 ATOM 33340 N N . GLY J 1 319 ? 13.495 -133.972 12.293 1.00 268.42 ? 459 GLY E N 1 ATOM 33341 C CA . GLY J 1 319 ? 13.469 -135.358 12.723 1.00 266.18 ? 459 GLY E CA 1 ATOM 33342 C C . GLY J 1 319 ? 12.895 -136.267 11.656 1.00 269.65 ? 459 GLY E C 1 ATOM 33343 O O . GLY J 1 319 ? 13.523 -137.249 11.256 1.00 269.34 ? 459 GLY E O 1 ATOM 33344 H H . GLY J 1 319 ? 13.668 -133.871 11.457 1.00 266.61 ? 459 GLY E H 1 ATOM 33345 H HA2 . GLY J 1 319 ? 14.371 -135.651 12.927 1.00 271.34 ? 459 GLY E HA2 1 ATOM 33346 H HA3 . GLY J 1 319 ? 12.928 -135.440 13.524 1.00 271.34 ? 459 GLY E HA3 1 ATOM 33347 N N . GLY J 1 320 ? 11.693 -135.939 11.192 1.00 273.29 ? 460 GLY E N 1 ATOM 33348 C CA . GLY J 1 320 ? 11.018 -136.739 10.187 1.00 276.44 ? 460 GLY E CA 1 ATOM 33349 C C . GLY J 1 320 ? 11.594 -136.543 8.797 1.00 279.36 ? 460 GLY E C 1 ATOM 33350 O O . GLY J 1 320 ? 12.114 -135.474 8.473 1.00 280.21 ? 460 GLY E O 1 ATOM 33351 H H . GLY J 1 320 ? 11.247 -135.250 11.447 1.00 354.85 ? 460 GLY E H 1 ATOM 33352 H HA2 . GLY J 1 320 ? 11.093 -137.678 10.420 1.00 362.97 ? 460 GLY E HA2 1 ATOM 33353 H HA3 . GLY J 1 320 ? 10.078 -136.503 10.165 1.00 362.97 ? 460 GLY E HA3 1 ATOM 33354 N N . ASN J 1 321 ? 11.496 -137.583 7.973 1.00 276.61 ? 461 ASN E N 1 ATOM 33355 C CA . ASN J 1 321 ? 11.974 -137.527 6.595 1.00 279.31 ? 461 ASN E CA 1 ATOM 33356 C C . ASN J 1 321 ? 11.058 -136.664 5.727 1.00 282.67 ? 461 ASN E C 1 ATOM 33357 O O . ASN J 1 321 ? 10.287 -135.852 6.240 1.00 283.22 ? 461 ASN E O 1 ATOM 33358 C CB . ASN J 1 321 ? 12.076 -138.942 6.013 1.00 281.18 ? 461 ASN E CB 1 ATOM 33359 C CG . ASN J 1 321 ? 12.909 -139.870 6.876 1.00 278.37 ? 461 ASN E CG 1 ATOM 33360 O OD1 . ASN J 1 321 ? 13.795 -139.429 7.608 1.00 275.11 ? 461 ASN E OD1 1 ATOM 33361 N ND2 . ASN J 1 321 ? 12.631 -141.165 6.789 1.00 280.65 ? 461 ASN E ND2 1 ATOM 33362 H H . ASN J 1 321 ? 11.154 -138.341 8.192 1.00 279.55 ? 461 ASN E H 1 ATOM 33363 H HA . ASN J 1 321 ? 12.859 -137.132 6.583 1.00 285.89 ? 461 ASN E HA 1 ATOM 33364 H HB2 . ASN J 1 321 ? 11.186 -139.319 5.939 1.00 293.09 ? 461 ASN E HB2 1 ATOM 33365 H HB3 . ASN J 1 321 ? 12.490 -138.894 5.137 1.00 293.09 ? 461 ASN E HB3 1 ATOM 33366 H HD21 . ASN J 1 321 ? 13.075 -141.733 7.258 1.00 294.17 ? 461 ASN E HD21 1 ATOM 33367 H HD22 . ASN J 1 321 ? 12.006 -141.437 6.263 1.00 294.17 ? 461 ASN E HD22 1 ATOM 33368 N N . SER J 1 322 ? 11.149 -136.835 4.411 1.00 278.14 ? 462 SER E N 1 ATOM 33369 C CA . SER J 1 322 ? 10.265 -136.130 3.489 1.00 281.05 ? 462 SER E CA 1 ATOM 33370 C C . SER J 1 322 ? 8.830 -136.624 3.652 1.00 282.61 ? 462 SER E C 1 ATOM 33371 O O . SER J 1 322 ? 8.306 -137.334 2.791 1.00 285.35 ? 462 SER E O 1 ATOM 33372 C CB . SER J 1 322 ? 10.732 -136.320 2.043 1.00 283.57 ? 462 SER E CB 1 ATOM 33373 O OG . SER J 1 322 ? 10.675 -137.684 1.662 1.00 286.81 ? 462 SER E OG 1 ATOM 33374 H H . SER J 1 322 ? 11.716 -137.355 4.026 1.00 325.48 ? 462 SER E H 1 ATOM 33375 H HA . SER J 1 322 ? 10.284 -135.182 3.692 1.00 329.61 ? 462 SER E HA 1 ATOM 33376 H HB2 . SER J 1 322 ? 10.156 -135.805 1.457 1.00 335.12 ? 462 SER E HB2 1 ATOM 33377 H HB3 . SER J 1 322 ? 11.647 -136.009 1.965 1.00 335.12 ? 462 SER E HB3 1 ATOM 33378 H HG . SER J 1 322 ? 11.171 -138.143 2.162 1.00 337.85 ? 462 SER E HG 1 ATOM 33379 N N . ASN J 1 323 ? 8.200 -136.239 4.759 1.00 278.59 ? 463 ASN E N 1 ATOM 33380 C CA . ASN J 1 323 ? 6.829 -136.647 5.060 1.00 279.28 ? 463 ASN E CA 1 ATOM 33381 C C . ASN J 1 323 ? 5.797 -135.778 4.346 1.00 282.06 ? 463 ASN E C 1 ATOM 33382 O O . ASN J 1 323 ? 4.629 -135.753 4.738 1.00 282.37 ? 463 ASN E O 1 ATOM 33383 C CB . ASN J 1 323 ? 6.576 -136.586 6.571 1.00 276.71 ? 463 ASN E CB 1 ATOM 33384 C CG . ASN J 1 323 ? 7.437 -137.558 7.353 1.00 273.40 ? 463 ASN E CG 1 ATOM 33385 O OD1 . ASN J 1 323 ? 7.799 -138.626 6.859 1.00 275.20 ? 463 ASN E OD1 1 ATOM 33386 N ND2 . ASN J 1 323 ? 7.760 -137.193 8.589 1.00 270.49 ? 463 ASN E ND2 1 ATOM 33387 H H . ASN J 1 323 ? 8.550 -135.734 5.361 1.00 308.94 ? 463 ASN E H 1 ATOM 33388 H HA . ASN J 1 323 ? 6.701 -137.564 4.771 1.00 310.86 ? 463 ASN E HA 1 ATOM 33389 H HB2 . ASN J 1 323 ? 6.772 -135.690 6.888 1.00 302.58 ? 463 ASN E HB2 1 ATOM 33390 H HB3 . ASN J 1 323 ? 5.646 -136.802 6.744 1.00 302.58 ? 463 ASN E HB3 1 ATOM 33391 H HD21 . ASN J 1 323 ? 8.246 -137.708 9.076 1.00 292.28 ? 463 ASN E HD21 1 ATOM 33392 H HD22 . ASN J 1 323 ? 7.482 -136.442 8.902 1.00 292.28 ? 463 ASN E HD22 1 ATOM 33393 N N . GLU J 1 324 ? 6.242 -135.048 3.324 1.00 266.10 ? 464 GLU E N 1 ATOM 33394 C CA . GLU J 1 324 ? 5.410 -134.093 2.587 1.00 265.49 ? 464 GLU E CA 1 ATOM 33395 C C . GLU J 1 324 ? 5.156 -132.834 3.417 1.00 255.88 ? 464 GLU E C 1 ATOM 33396 O O . GLU J 1 324 ? 4.703 -131.816 2.891 1.00 255.49 ? 464 GLU E O 1 ATOM 33397 C CB . GLU J 1 324 ? 4.076 -134.720 2.161 1.00 272.73 ? 464 GLU E CB 1 ATOM 33398 C CG . GLU J 1 324 ? 4.195 -136.104 1.528 1.00 282.93 ? 464 GLU E CG 1 ATOM 33399 C CD . GLU J 1 324 ? 2.911 -136.905 1.626 1.00 289.11 ? 464 GLU E CD 1 ATOM 33400 O OE1 . GLU J 1 324 ? 1.826 -136.289 1.678 1.00 287.34 ? 464 GLU E OE1 1 ATOM 33401 O OE2 . GLU J 1 324 ? 2.986 -138.151 1.655 1.00 296.06 ? 464 GLU E OE2 1 ATOM 33402 H H . GLU J 1 324 ? 7.049 -135.089 3.029 1.00 362.26 ? 464 GLU E H 1 ATOM 33403 H HA . GLU J 1 324 ? 5.881 -133.825 1.782 1.00 365.38 ? 464 GLU E HA 1 ATOM 33404 H HB2 . GLU J 1 324 ? 3.509 -134.802 2.943 1.00 368.64 ? 464 GLU E HB2 1 ATOM 33405 H HB3 . GLU J 1 324 ? 3.654 -134.136 1.511 1.00 368.64 ? 464 GLU E HB3 1 ATOM 33406 H HG2 . GLU J 1 324 ? 4.416 -136.005 0.589 1.00 372.49 ? 464 GLU E HG2 1 ATOM 33407 H HG3 . GLU J 1 324 ? 4.893 -136.601 1.984 1.00 372.49 ? 464 GLU E HG3 1 ATOM 33408 N N . ASN J 1 325 ? 5.457 -132.908 4.710 1.00 263.49 ? 465 ASN E N 1 ATOM 33409 C CA . ASN J 1 325 ? 5.322 -131.780 5.615 1.00 260.16 ? 465 ASN E CA 1 ATOM 33410 C C . ASN J 1 325 ? 6.668 -131.458 6.246 1.00 258.16 ? 465 ASN E C 1 ATOM 33411 O O . ASN J 1 325 ? 7.511 -132.341 6.424 1.00 256.26 ? 465 ASN E O 1 ATOM 33412 C CB . ASN J 1 325 ? 4.270 -132.075 6.695 1.00 258.88 ? 465 ASN E CB 1 ATOM 33413 C CG . ASN J 1 325 ? 4.523 -133.386 7.434 1.00 256.50 ? 465 ASN E CG 1 ATOM 33414 O OD1 . ASN J 1 325 ? 5.645 -133.684 7.840 1.00 254.36 ? 465 ASN E OD1 1 ATOM 33415 N ND2 . ASN J 1 325 ? 3.466 -134.172 7.616 1.00 258.97 ? 465 ASN E ND2 1 ATOM 33416 H H . ASN J 1 325 ? 5.748 -133.621 5.093 1.00 305.75 ? 465 ASN E H 1 ATOM 33417 H HA . ASN J 1 325 ? 5.030 -131.003 5.113 1.00 295.92 ? 465 ASN E HA 1 ATOM 33418 H HB2 . ASN J 1 325 ? 4.279 -131.357 7.348 1.00 293.92 ? 465 ASN E HB2 1 ATOM 33419 H HB3 . ASN J 1 325 ? 3.396 -132.131 6.277 1.00 293.92 ? 465 ASN E HB3 1 ATOM 33420 H HD21 . ASN J 1 325 ? 3.554 -134.923 8.026 1.00 298.88 ? 465 ASN E HD21 1 ATOM 33421 H HD22 . ASN J 1 325 ? 2.694 -133.930 7.323 1.00 298.88 ? 465 ASN E HD22 1 ATOM 33422 N N . GLU J 1 326 ? 6.872 -130.186 6.561 1.00 252.84 ? 466 GLU E N 1 ATOM 33423 C CA . GLU J 1 326 ? 8.067 -129.745 7.266 1.00 250.67 ? 466 GLU E CA 1 ATOM 33424 C C . GLU J 1 326 ? 7.655 -129.089 8.575 1.00 249.39 ? 466 GLU E C 1 ATOM 33425 O O . GLU J 1 326 ? 8.342 -129.222 9.587 1.00 246.30 ? 466 GLU E O 1 ATOM 33426 C CB . GLU J 1 326 ? 8.881 -128.781 6.400 1.00 251.52 ? 466 GLU E CB 1 ATOM 33427 C CG . GLU J 1 326 ? 9.392 -129.400 5.103 1.00 252.02 ? 466 GLU E CG 1 ATOM 33428 C CD . GLU J 1 326 ? 10.419 -130.494 5.334 1.00 249.75 ? 466 GLU E CD 1 ATOM 33429 O OE1 . GLU J 1 326 ? 10.931 -130.606 6.468 1.00 247.26 ? 466 GLU E OE1 1 ATOM 33430 O OE2 . GLU J 1 326 ? 10.715 -131.242 4.379 1.00 250.32 ? 466 GLU E OE2 1 ATOM 33431 H H . GLU J 1 326 ? 6.325 -129.549 6.373 1.00 346.64 ? 466 GLU E H 1 ATOM 33432 H HA . GLU J 1 326 ? 8.621 -130.514 7.471 1.00 338.88 ? 466 GLU E HA 1 ATOM 33433 H HB2 . GLU J 1 326 ? 8.322 -128.023 6.167 1.00 337.17 ? 466 GLU E HB2 1 ATOM 33434 H HB3 . GLU J 1 326 ? 9.650 -128.478 6.908 1.00 337.17 ? 466 GLU E HB3 1 ATOM 33435 H HG2 . GLU J 1 326 ? 8.645 -129.788 4.622 1.00 342.87 ? 466 GLU E HG2 1 ATOM 33436 H HG3 . GLU J 1 326 ? 9.808 -128.708 4.566 1.00 342.87 ? 466 GLU E HG3 1 ATOM 33437 N N . THR J 1 327 ? 6.513 -128.405 8.542 1.00 245.84 ? 467 THR E N 1 ATOM 33438 C CA . THR J 1 327 ? 5.923 -127.759 9.716 1.00 244.56 ? 467 THR E CA 1 ATOM 33439 C C . THR J 1 327 ? 6.798 -126.642 10.278 1.00 243.40 ? 467 THR E C 1 ATOM 33440 O O . THR J 1 327 ? 7.965 -126.850 10.609 1.00 240.82 ? 467 THR E O 1 ATOM 33441 C CB . THR J 1 327 ? 5.634 -128.776 10.842 1.00 240.51 ? 467 THR E CB 1 ATOM 33442 O OG1 . THR J 1 327 ? 4.718 -129.771 10.365 1.00 241.84 ? 467 THR E OG1 1 ATOM 33443 C CG2 . THR J 1 327 ? 5.024 -128.084 12.062 1.00 237.87 ? 467 THR E CG2 1 ATOM 33444 H H . THR J 1 327 ? 6.046 -128.299 7.828 1.00 311.90 ? 467 THR E H 1 ATOM 33445 H HA . THR J 1 327 ? 5.076 -127.363 9.456 1.00 303.17 ? 467 THR E HA 1 ATOM 33446 H HB . THR J 1 327 ? 6.462 -129.203 11.113 1.00 303.07 ? 467 THR E HB 1 ATOM 33447 H HG1 . THR J 1 327 ? 4.557 -130.328 10.972 1.00 314.66 ? 467 THR E HG1 1 ATOM 33448 H HG21 . THR J 1 327 ? 4.849 -128.736 12.759 1.00 294.01 ? 467 THR E HG21 1 ATOM 33449 H HG22 . THR J 1 327 ? 5.637 -127.414 12.403 1.00 294.01 ? 467 THR E HG22 1 ATOM 33450 H HG23 . THR J 1 327 ? 4.191 -127.653 11.816 1.00 294.01 ? 467 THR E HG23 1 ATOM 33451 N N . PHE J 1 328 ? 6.212 -125.456 10.395 1.00 239.14 ? 468 PHE E N 1 ATOM 33452 C CA . PHE J 1 328 ? 6.913 -124.303 10.938 1.00 236.38 ? 468 PHE E CA 1 ATOM 33453 C C . PHE J 1 328 ? 6.165 -123.738 12.135 1.00 232.73 ? 468 PHE E C 1 ATOM 33454 O O . PHE J 1 328 ? 4.942 -123.595 12.108 1.00 234.74 ? 468 PHE E O 1 ATOM 33455 C CB . PHE J 1 328 ? 7.085 -123.236 9.861 1.00 238.22 ? 468 PHE E CB 1 ATOM 33456 C CG . PHE J 1 328 ? 7.888 -123.699 8.682 1.00 239.58 ? 468 PHE E CG 1 ATOM 33457 C CD1 . PHE J 1 328 ? 7.286 -124.395 7.648 1.00 242.41 ? 468 PHE E CD1 1 ATOM 33458 C CD2 . PHE J 1 328 ? 9.247 -123.448 8.613 1.00 235.62 ? 468 PHE E CD2 1 ATOM 33459 C CE1 . PHE J 1 328 ? 8.023 -124.827 6.563 1.00 241.88 ? 468 PHE E CE1 1 ATOM 33460 C CE2 . PHE J 1 328 ? 9.991 -123.876 7.531 1.00 235.74 ? 468 PHE E CE2 1 ATOM 33461 C CZ . PHE J 1 328 ? 9.378 -124.567 6.505 1.00 238.93 ? 468 PHE E CZ 1 ATOM 33462 H H . PHE J 1 328 ? 5.400 -125.294 10.163 1.00 335.36 ? 468 PHE E H 1 ATOM 33463 H HA . PHE J 1 328 ? 7.794 -124.578 11.235 1.00 324.61 ? 468 PHE E HA 1 ATOM 33464 H HB2 . PHE J 1 328 ? 6.209 -122.971 9.538 1.00 326.70 ? 468 PHE E HB2 1 ATOM 33465 H HB3 . PHE J 1 328 ? 7.539 -122.471 10.247 1.00 326.70 ? 468 PHE E HB3 1 ATOM 33466 H HD1 . PHE J 1 328 ? 6.374 -124.572 7.683 1.00 342.23 ? 468 PHE E HD1 1 ATOM 33467 H HD2 . PHE J 1 328 ? 9.664 -122.982 9.302 1.00 326.42 ? 468 PHE E HD2 1 ATOM 33468 H HE1 . PHE J 1 328 ? 7.608 -125.292 5.873 1.00 345.67 ? 468 PHE E HE1 1 ATOM 33469 H HE2 . PHE J 1 328 ? 10.903 -123.700 7.494 1.00 332.33 ? 468 PHE E HE2 1 ATOM 33470 H HZ . PHE J 1 328 ? 9.877 -124.857 5.776 1.00 341.60 ? 468 PHE E HZ 1 ATOM 33471 N N . ARG J 1 329 ? 6.915 -123.432 13.187 1.00 233.19 ? 469 ARG E N 1 ATOM 33472 C CA . ARG J 1 329 ? 6.356 -122.875 14.411 1.00 227.28 ? 469 ARG E CA 1 ATOM 33473 C C . ARG J 1 329 ? 7.060 -121.565 14.748 1.00 221.28 ? 469 ARG E C 1 ATOM 33474 O O . ARG J 1 329 ? 8.203 -121.357 14.344 1.00 219.60 ? 469 ARG E O 1 ATOM 33475 C CB . ARG J 1 329 ? 6.499 -123.867 15.567 1.00 221.18 ? 469 ARG E CB 1 ATOM 33476 C CG . ARG J 1 329 ? 5.843 -125.217 15.320 1.00 224.29 ? 469 ARG E CG 1 ATOM 33477 C CD . ARG J 1 329 ? 6.154 -126.197 16.444 1.00 218.17 ? 469 ARG E CD 1 ATOM 33478 N NE . ARG J 1 329 ? 5.754 -127.563 16.113 1.00 220.48 ? 469 ARG E NE 1 ATOM 33479 C CZ . ARG J 1 329 ? 4.550 -128.080 16.340 1.00 221.45 ? 469 ARG E CZ 1 ATOM 33480 N NH1 . ARG J 1 329 ? 3.596 -127.355 16.907 1.00 220.85 ? 469 ARG E NH1 1 ATOM 33481 N NH2 . ARG J 1 329 ? 4.297 -129.335 15.994 1.00 222.94 ? 469 ARG E NH2 1 ATOM 33482 H H . ARG J 1 329 ? 7.768 -123.541 13.217 1.00 284.55 ? 469 ARG E H 1 ATOM 33483 H HA . ARG J 1 329 ? 5.412 -122.690 14.280 1.00 279.50 ? 469 ARG E HA 1 ATOM 33484 H HB2 . ARG J 1 329 ? 7.443 -124.023 15.727 1.00 276.86 ? 469 ARG E HB2 1 ATOM 33485 H HB3 . ARG J 1 329 ? 6.091 -123.482 16.359 1.00 276.86 ? 469 ARG E HB3 1 ATOM 33486 H HG2 . ARG J 1 329 ? 4.881 -125.103 15.273 1.00 285.31 ? 469 ARG E HG2 1 ATOM 33487 H HG3 . ARG J 1 329 ? 6.179 -125.590 14.490 1.00 285.31 ? 469 ARG E HG3 1 ATOM 33488 H HD2 . ARG J 1 329 ? 7.109 -126.195 16.613 1.00 282.84 ? 469 ARG E HD2 1 ATOM 33489 H HD3 . ARG J 1 329 ? 5.674 -125.928 17.243 1.00 282.84 ? 469 ARG E HD3 1 ATOM 33490 H HE . ARG J 1 329 ? 6.341 -128.071 15.743 1.00 290.95 ? 469 ARG E HE 1 ATOM 33491 H HH11 . ARG J 1 329 ? 3.752 -126.540 17.133 1.00 298.20 ? 469 ARG E HH11 1 ATOM 33492 H HH12 . ARG J 1 329 ? 2.821 -127.700 17.049 1.00 298.20 ? 469 ARG E HH12 1 ATOM 33493 H HH21 . ARG J 1 329 ? 4.911 -129.812 15.626 1.00 305.65 ? 469 ARG E HH21 1 ATOM 33494 H HH22 . ARG J 1 329 ? 3.520 -129.673 16.140 1.00 305.65 ? 469 ARG E HH22 1 ATOM 33495 N N . PRO J 1 330 ? 6.382 -120.674 15.489 1.00 225.12 ? 470 PRO E N 1 ATOM 33496 C CA . PRO J 1 330 ? 7.034 -119.422 15.886 1.00 218.01 ? 470 PRO E CA 1 ATOM 33497 C C . PRO J 1 330 ? 8.167 -119.664 16.878 1.00 210.33 ? 470 PRO E C 1 ATOM 33498 O O . PRO J 1 330 ? 8.019 -120.489 17.779 1.00 208.29 ? 470 PRO E O 1 ATOM 33499 C CB . PRO J 1 330 ? 5.900 -118.623 16.531 1.00 216.96 ? 470 PRO E CB 1 ATOM 33500 C CG . PRO J 1 330 ? 4.948 -119.654 17.022 1.00 219.99 ? 470 PRO E CG 1 ATOM 33501 C CD . PRO J 1 330 ? 5.009 -120.770 16.019 1.00 226.80 ? 470 PRO E CD 1 ATOM 33502 H HA . PRO J 1 330 ? 7.371 -118.947 15.109 1.00 278.97 ? 470 PRO E HA 1 ATOM 33503 H HB2 . PRO J 1 330 ? 6.248 -118.095 17.267 1.00 279.35 ? 470 PRO E HB2 1 ATOM 33504 H HB3 . PRO J 1 330 ? 5.480 -118.054 15.867 1.00 279.35 ? 470 PRO E HB3 1 ATOM 33505 H HG2 . PRO J 1 330 ? 5.228 -119.966 17.897 1.00 284.00 ? 470 PRO E HG2 1 ATOM 33506 H HG3 . PRO J 1 330 ? 4.054 -119.280 17.062 1.00 284.00 ? 470 PRO E HG3 1 ATOM 33507 H HD2 . PRO J 1 330 ? 4.874 -121.626 16.456 1.00 290.81 ? 470 PRO E HD2 1 ATOM 33508 H HD3 . PRO J 1 330 ? 4.362 -120.625 15.311 1.00 290.81 ? 470 PRO E HD3 1 ATOM 33509 N N . GLY J 1 331 ? 9.276 -118.951 16.711 1.00 208.04 ? 471 GLY E N 1 ATOM 33510 C CA . GLY J 1 331 ? 10.423 -119.098 17.586 1.00 201.40 ? 471 GLY E CA 1 ATOM 33511 C C . GLY J 1 331 ? 10.814 -117.773 18.201 1.00 195.32 ? 471 GLY E C 1 ATOM 33512 O O . GLY J 1 331 ? 9.959 -117.013 18.660 1.00 194.72 ? 471 GLY E O 1 ATOM 33513 H H . GLY J 1 331 ? 9.387 -118.369 16.087 1.00 283.97 ? 471 GLY E H 1 ATOM 33514 H HA2 . GLY J 1 331 ? 10.214 -119.722 18.298 1.00 277.98 ? 471 GLY E HA2 1 ATOM 33515 H HA3 . GLY J 1 331 ? 11.178 -119.441 17.082 1.00 277.98 ? 471 GLY E HA3 1 ATOM 33516 N N . GLY J 1 332 ? 12.113 -117.497 18.208 1.00 196.03 ? 472 GLY E N 1 ATOM 33517 C CA . GLY J 1 332 ? 12.632 -116.267 18.770 1.00 190.84 ? 472 GLY E CA 1 ATOM 33518 C C . GLY J 1 332 ? 13.092 -116.464 20.198 1.00 186.05 ? 472 GLY E C 1 ATOM 33519 O O . GLY J 1 332 ? 13.263 -117.594 20.659 1.00 186.03 ? 472 GLY E O 1 ATOM 33520 H H . GLY J 1 332 ? 12.719 -118.017 17.887 1.00 262.37 ? 472 GLY E H 1 ATOM 33521 H HA2 . GLY J 1 332 ? 13.385 -115.958 18.241 1.00 257.11 ? 472 GLY E HA2 1 ATOM 33522 H HA3 . GLY J 1 332 ? 11.943 -115.585 18.757 1.00 257.11 ? 472 GLY E HA3 1 ATOM 33523 N N . GLY J 1 333 ? 13.284 -115.351 20.897 1.00 191.82 ? 473 GLY E N 1 ATOM 33524 C CA . GLY J 1 333 ? 13.823 -115.357 22.243 1.00 187.99 ? 473 GLY E CA 1 ATOM 33525 C C . GLY J 1 333 ? 15.096 -114.540 22.250 1.00 185.38 ? 473 GLY E C 1 ATOM 33526 O O . GLY J 1 333 ? 15.300 -113.685 23.111 1.00 183.58 ? 473 GLY E O 1 ATOM 33527 H H . GLY J 1 333 ? 13.105 -114.563 20.602 1.00 154.20 ? 473 GLY E H 1 ATOM 33528 H HA2 . GLY J 1 333 ? 13.187 -114.964 22.862 1.00 152.29 ? 473 GLY E HA2 1 ATOM 33529 H HA3 . GLY J 1 333 ? 14.022 -116.264 22.522 1.00 152.29 ? 473 GLY E HA3 1 ATOM 33530 N N . ASP J 1 334 ? 15.953 -114.806 21.270 1.00 191.22 ? 474 ASP E N 1 ATOM 33531 C CA . ASP J 1 334 ? 17.159 -114.016 21.068 1.00 189.47 ? 474 ASP E CA 1 ATOM 33532 C C . ASP J 1 334 ? 16.814 -112.763 20.264 1.00 190.46 ? 474 ASP E C 1 ATOM 33533 O O . ASP J 1 334 ? 16.563 -112.833 19.061 1.00 192.92 ? 474 ASP E O 1 ATOM 33534 C CB . ASP J 1 334 ? 18.235 -114.845 20.358 1.00 189.99 ? 474 ASP E CB 1 ATOM 33535 C CG . ASP J 1 334 ? 19.608 -114.189 20.399 1.00 188.04 ? 474 ASP E CG 1 ATOM 33536 O OD1 . ASP J 1 334 ? 19.691 -112.981 20.708 1.00 187.08 ? 474 ASP E OD1 1 ATOM 33537 O OD2 . ASP J 1 334 ? 20.607 -114.887 20.117 1.00 187.97 ? 474 ASP E OD2 1 ATOM 33538 H H . ASP J 1 334 ? 15.856 -115.446 20.704 1.00 201.39 ? 474 ASP E H 1 ATOM 33539 H HA . ASP J 1 334 ? 17.508 -113.738 21.929 1.00 199.49 ? 474 ASP E HA 1 ATOM 33540 H HB2 . ASP J 1 334 ? 18.303 -115.710 20.790 1.00 201.40 ? 474 ASP E HB2 1 ATOM 33541 H HB3 . ASP J 1 334 ? 17.984 -114.957 19.428 1.00 201.40 ? 474 ASP E HB3 1 ATOM 33542 N N . MET J 1 335 ? 16.796 -111.620 20.942 1.00 184.78 ? 475 MET E N 1 ATOM 33543 C CA . MET J 1 335 ? 16.429 -110.350 20.322 1.00 185.82 ? 475 MET E CA 1 ATOM 33544 C C . MET J 1 335 ? 17.454 -109.876 19.297 1.00 185.90 ? 475 MET E C 1 ATOM 33545 O O . MET J 1 335 ? 17.221 -108.896 18.590 1.00 186.99 ? 475 MET E O 1 ATOM 33546 C CB . MET J 1 335 ? 16.252 -109.273 21.395 1.00 185.11 ? 475 MET E CB 1 ATOM 33547 C CG . MET J 1 335 ? 15.243 -109.633 22.473 1.00 185.27 ? 475 MET E CG 1 ATOM 33548 S SD . MET J 1 335 ? 13.582 -109.886 21.838 1.00 187.94 ? 475 MET E SD 1 ATOM 33549 C CE . MET J 1 335 ? 12.820 -110.670 23.251 1.00 187.65 ? 475 MET E CE 1 ATOM 33550 H H . MET J 1 335 ? 16.996 -111.553 21.776 1.00 164.26 ? 475 MET E H 1 ATOM 33551 H HA . MET J 1 335 ? 15.575 -110.461 19.875 1.00 163.43 ? 475 MET E HA 1 ATOM 33552 H HB2 . MET J 1 335 ? 17.107 -109.122 21.829 1.00 161.82 ? 475 MET E HB2 1 ATOM 33553 H HB3 . MET J 1 335 ? 15.952 -108.455 20.969 1.00 161.82 ? 475 MET E HB3 1 ATOM 33554 H HG2 . MET J 1 335 ? 15.524 -110.454 22.905 1.00 162.57 ? 475 MET E HG2 1 ATOM 33555 H HG3 . MET J 1 335 ? 15.207 -108.914 23.122 1.00 162.57 ? 475 MET E HG3 1 ATOM 33556 H HE1 . MET J 1 335 ? 11.894 -110.867 23.040 1.00 166.41 ? 475 MET E HE1 1 ATOM 33557 H HE2 . MET J 1 335 ? 13.296 -111.491 23.450 1.00 166.41 ? 475 MET E HE2 1 ATOM 33558 H HE3 . MET J 1 335 ? 12.866 -110.067 24.009 1.00 166.41 ? 475 MET E HE3 1 ATOM 33559 N N . ARG J 1 336 ? 18.592 -110.559 19.224 1.00 189.23 ? 476 ARG E N 1 ATOM 33560 C CA . ARG J 1 336 ? 19.617 -110.218 18.244 1.00 189.46 ? 476 ARG E CA 1 ATOM 33561 C C . ARG J 1 336 ? 19.096 -110.392 16.822 1.00 192.02 ? 476 ARG E C 1 ATOM 33562 O O . ARG J 1 336 ? 19.520 -109.684 15.909 1.00 192.72 ? 476 ARG E O 1 ATOM 33563 C CB . ARG J 1 336 ? 20.865 -111.075 18.448 1.00 188.25 ? 476 ARG E CB 1 ATOM 33564 C CG . ARG J 1 336 ? 21.655 -110.732 19.698 1.00 186.57 ? 476 ARG E CG 1 ATOM 33565 C CD . ARG J 1 336 ? 22.828 -111.683 19.886 1.00 185.39 ? 476 ARG E CD 1 ATOM 33566 N NE . ARG J 1 336 ? 23.544 -111.432 21.134 1.00 184.14 ? 476 ARG E NE 1 ATOM 33567 C CZ . ARG J 1 336 ? 23.162 -111.884 22.325 1.00 183.55 ? 476 ARG E CZ 1 ATOM 33568 N NH1 . ARG J 1 336 ? 22.061 -112.614 22.445 1.00 183.93 ? 476 ARG E NH1 1 ATOM 33569 N NH2 . ARG J 1 336 ? 23.881 -111.601 23.402 1.00 182.56 ? 476 ARG E NH2 1 ATOM 33570 H H . ARG J 1 336 ? 18.794 -111.224 19.730 1.00 213.58 ? 476 ARG E H 1 ATOM 33571 H HA . ARG J 1 336 ? 19.868 -109.288 18.360 1.00 214.60 ? 476 ARG E HA 1 ATOM 33572 H HB2 . ARG J 1 336 ? 20.597 -112.005 18.514 1.00 215.65 ? 476 ARG E HB2 1 ATOM 33573 H HB3 . ARG J 1 336 ? 21.453 -110.955 17.686 1.00 215.65 ? 476 ARG E HB3 1 ATOM 33574 H HG2 . ARG J 1 336 ? 22.003 -109.830 19.621 1.00 214.41 ? 476 ARG E HG2 1 ATOM 33575 H HG3 . ARG J 1 336 ? 21.076 -110.805 20.473 1.00 214.41 ? 476 ARG E HG3 1 ATOM 33576 H HD2 . ARG J 1 336 ? 22.498 -112.595 19.905 1.00 216.64 ? 476 ARG E HD2 1 ATOM 33577 H HD3 . ARG J 1 336 ? 23.451 -111.569 19.152 1.00 216.64 ? 476 ARG E HD3 1 ATOM 33578 H HE . ARG J 1 336 ? 24.261 -110.960 21.096 1.00 216.91 ? 476 ARG E HE 1 ATOM 33579 H HH11 . ARG J 1 336 ? 21.590 -112.800 21.750 1.00 216.72 ? 476 ARG E HH11 1 ATOM 33580 H HH12 . ARG J 1 336 ? 21.819 -112.902 23.218 1.00 216.72 ? 476 ARG E HH12 1 ATOM 33581 H HH21 . ARG J 1 336 ? 24.595 -111.128 23.330 1.00 218.67 ? 476 ARG E HH21 1 ATOM 33582 H HH22 . ARG J 1 336 ? 23.633 -111.892 24.173 1.00 218.67 ? 476 ARG E HH22 1 ATOM 33583 N N . ASP J 1 337 ? 18.181 -111.340 16.639 1.00 193.20 ? 477 ASP E N 1 ATOM 33584 C CA . ASP J 1 337 ? 17.577 -111.573 15.332 1.00 197.01 ? 477 ASP E CA 1 ATOM 33585 C C . ASP J 1 337 ? 16.713 -110.388 14.904 1.00 198.32 ? 477 ASP E C 1 ATOM 33586 O O . ASP J 1 337 ? 16.590 -110.101 13.713 1.00 200.94 ? 477 ASP E O 1 ATOM 33587 C CB . ASP J 1 337 ? 16.745 -112.858 15.349 1.00 199.96 ? 477 ASP E CB 1 ATOM 33588 C CG . ASP J 1 337 ? 17.602 -114.109 15.426 1.00 200.03 ? 477 ASP E CG 1 ATOM 33589 O OD1 . ASP J 1 337 ? 18.736 -114.093 14.901 1.00 199.31 ? 477 ASP E OD1 1 ATOM 33590 O OD2 . ASP J 1 337 ? 17.142 -115.111 16.012 1.00 201.02 ? 477 ASP E OD2 1 ATOM 33591 H H . ASP J 1 337 ? 17.892 -111.862 17.258 1.00 240.63 ? 477 ASP E H 1 ATOM 33592 H HA . ASP J 1 337 ? 18.282 -111.683 14.675 1.00 244.56 ? 477 ASP E HA 1 ATOM 33593 H HB2 . ASP J 1 337 ? 16.160 -112.846 16.123 1.00 247.10 ? 477 ASP E HB2 1 ATOM 33594 H HB3 . ASP J 1 337 ? 16.218 -112.904 14.536 1.00 247.10 ? 477 ASP E HB3 1 ATOM 33595 N N . ASN J 1 338 ? 16.118 -109.700 15.875 1.00 188.40 ? 478 ASN E N 1 ATOM 33596 C CA . ASN J 1 338 ? 15.329 -108.508 15.585 1.00 189.63 ? 478 ASN E CA 1 ATOM 33597 C C . ASN J 1 338 ? 16.201 -107.380 15.049 1.00 188.68 ? 478 ASN E C 1 ATOM 33598 O O . ASN J 1 338 ? 15.832 -106.697 14.094 1.00 190.85 ? 478 ASN E O 1 ATOM 33599 C CB . ASN J 1 338 ? 14.582 -108.038 16.832 1.00 188.36 ? 478 ASN E CB 1 ATOM 33600 C CG . ASN J 1 338 ? 13.568 -109.050 17.317 1.00 189.82 ? 478 ASN E CG 1 ATOM 33601 O OD1 . ASN J 1 338 ? 13.812 -110.255 17.288 1.00 190.15 ? 478 ASN E OD1 1 ATOM 33602 N ND2 . ASN J 1 338 ? 12.412 -108.564 17.753 1.00 191.09 ? 478 ASN E ND2 1 ATOM 33603 H H . ASN J 1 338 ? 16.156 -109.903 16.710 1.00 132.15 ? 478 ASN E H 1 ATOM 33604 H HA . ASN J 1 338 ? 14.670 -108.724 14.906 1.00 132.61 ? 478 ASN E HA 1 ATOM 33605 H HB2 . ASN J 1 338 ? 15.222 -107.887 17.546 1.00 129.85 ? 478 ASN E HB2 1 ATOM 33606 H HB3 . ASN J 1 338 ? 14.111 -107.215 16.628 1.00 129.85 ? 478 ASN E HB3 1 ATOM 33607 H HD21 . ASN J 1 338 ? 11.802 -109.098 18.039 1.00 131.59 ? 478 ASN E HD21 1 ATOM 33608 H HD22 . ASN J 1 338 ? 12.274 -107.715 17.748 1.00 131.59 ? 478 ASN E HD22 1 ATOM 33609 N N . TRP J 1 339 ? 17.363 -107.191 15.667 1.00 190.21 ? 479 TRP E N 1 ATOM 33610 C CA . TRP J 1 339 ? 18.297 -106.161 15.233 1.00 189.70 ? 479 TRP E CA 1 ATOM 33611 C C . TRP J 1 339 ? 18.890 -106.530 13.880 1.00 191.12 ? 479 TRP E C 1 ATOM 33612 O O . TRP J 1 339 ? 19.043 -105.683 13.002 1.00 192.30 ? 479 TRP E O 1 ATOM 33613 C CB . TRP J 1 339 ? 19.422 -105.969 16.253 1.00 187.50 ? 479 TRP E CB 1 ATOM 33614 C CG . TRP J 1 339 ? 18.974 -105.963 17.681 1.00 186.53 ? 479 TRP E CG 1 ATOM 33615 C CD1 . TRP J 1 339 ? 19.597 -106.566 18.734 1.00 185.30 ? 479 TRP E CD1 1 ATOM 33616 C CD2 . TRP J 1 339 ? 17.807 -105.329 18.215 1.00 187.11 ? 479 TRP E CD2 1 ATOM 33617 N NE1 . TRP J 1 339 ? 18.892 -106.347 19.890 1.00 185.29 ? 479 TRP E NE1 1 ATOM 33618 C CE2 . TRP J 1 339 ? 17.788 -105.590 19.599 1.00 186.26 ? 479 TRP E CE2 1 ATOM 33619 C CE3 . TRP J 1 339 ? 16.776 -104.567 17.658 1.00 188.55 ? 479 TRP E CE3 1 ATOM 33620 C CZ2 . TRP J 1 339 ? 16.780 -105.116 20.435 1.00 186.73 ? 479 TRP E CZ2 1 ATOM 33621 C CZ3 . TRP J 1 339 ? 15.774 -104.096 18.490 1.00 188.74 ? 479 TRP E CZ3 1 ATOM 33622 C CH2 . TRP J 1 339 ? 15.785 -104.372 19.863 1.00 187.79 ? 479 TRP E CH2 1 ATOM 33623 H H . TRP J 1 339 ? 17.633 -107.649 16.343 1.00 184.34 ? 479 TRP E H 1 ATOM 33624 H HA . TRP J 1 339 ? 17.825 -105.319 15.139 1.00 184.60 ? 479 TRP E HA 1 ATOM 33625 H HB2 . TRP J 1 339 ? 20.061 -106.691 16.149 1.00 181.86 ? 479 TRP E HB2 1 ATOM 33626 H HB3 . TRP J 1 339 ? 19.857 -105.120 16.078 1.00 181.86 ? 479 TRP E HB3 1 ATOM 33627 H HD1 . TRP J 1 339 ? 20.386 -107.055 18.676 1.00 177.94 ? 479 TRP E HD1 1 ATOM 33628 H HE1 . TRP J 1 339 ? 19.108 -106.637 20.670 1.00 176.59 ? 479 TRP E HE1 1 ATOM 33629 H HE3 . TRP J 1 339 ? 16.763 -104.380 16.747 1.00 179.67 ? 479 TRP E HE3 1 ATOM 33630 H HZ2 . TRP J 1 339 ? 16.784 -105.297 21.347 1.00 176.27 ? 479 TRP E HZ2 1 ATOM 33631 H HZ3 . TRP J 1 339 ? 15.083 -103.587 18.131 1.00 179.07 ? 479 TRP E HZ3 1 ATOM 33632 H HH2 . TRP J 1 339 ? 15.099 -104.043 20.398 1.00 177.33 ? 479 TRP E HH2 1 ATOM 33633 N N . ARG J 1 340 ? 19.223 -107.806 13.726 1.00 189.58 ? 480 ARG E N 1 ATOM 33634 C CA . ARG J 1 340 ? 19.840 -108.307 12.507 1.00 191.24 ? 480 ARG E CA 1 ATOM 33635 C C . ARG J 1 340 ? 18.923 -108.147 11.299 1.00 195.01 ? 480 ARG E C 1 ATOM 33636 O O . ARG J 1 340 ? 19.391 -107.991 10.172 1.00 196.64 ? 480 ARG E O 1 ATOM 33637 C CB . ARG J 1 340 ? 20.211 -109.777 12.678 1.00 191.27 ? 480 ARG E CB 1 ATOM 33638 C CG . ARG J 1 340 ? 21.408 -110.218 11.862 1.00 191.54 ? 480 ARG E CG 1 ATOM 33639 C CD . ARG J 1 340 ? 21.649 -111.711 12.017 1.00 192.25 ? 480 ARG E CD 1 ATOM 33640 N NE . ARG J 1 340 ? 21.717 -112.123 13.418 1.00 189.61 ? 480 ARG E NE 1 ATOM 33641 C CZ . ARG J 1 340 ? 22.757 -111.906 14.220 1.00 186.46 ? 480 ARG E CZ 1 ATOM 33642 N NH1 . ARG J 1 340 ? 23.829 -111.269 13.771 1.00 185.51 ? 480 ARG E NH1 1 ATOM 33643 N NH2 . ARG J 1 340 ? 22.721 -112.323 15.479 1.00 184.59 ? 480 ARG E NH2 1 ATOM 33644 H H . ARG J 1 340 ? 19.099 -108.412 14.325 1.00 156.30 ? 480 ARG E H 1 ATOM 33645 H HA . ARG J 1 340 ? 20.654 -107.808 12.336 1.00 160.96 ? 480 ARG E HA 1 ATOM 33646 H HB2 . ARG J 1 340 ? 20.415 -109.939 13.612 1.00 161.83 ? 480 ARG E HB2 1 ATOM 33647 H HB3 . ARG J 1 340 ? 19.455 -110.322 12.409 1.00 161.83 ? 480 ARG E HB3 1 ATOM 33648 H HG2 . ARG J 1 340 ? 21.245 -110.030 10.924 1.00 165.61 ? 480 ARG E HG2 1 ATOM 33649 H HG3 . ARG J 1 340 ? 22.198 -109.747 12.169 1.00 165.61 ? 480 ARG E HG3 1 ATOM 33650 H HD2 . ARG J 1 340 ? 20.922 -112.195 11.596 1.00 166.97 ? 480 ARG E HD2 1 ATOM 33651 H HD3 . ARG J 1 340 ? 22.491 -111.941 11.594 1.00 166.97 ? 480 ARG E HD3 1 ATOM 33652 H HE . ARG J 1 340 ? 21.038 -112.534 13.747 1.00 162.53 ? 480 ARG E HE 1 ATOM 33653 H HH11 . ARG J 1 340 ? 23.857 -110.997 12.955 1.00 162.29 ? 480 ARG E HH11 1 ATOM 33654 H HH12 . ARG J 1 340 ? 24.497 -111.130 14.294 1.00 162.29 ? 480 ARG E HH12 1 ATOM 33655 H HH21 . ARG J 1 340 ? 22.027 -112.736 15.776 1.00 157.75 ? 480 ARG E HH21 1 ATOM 33656 H HH22 . ARG J 1 340 ? 23.391 -112.181 15.998 1.00 157.75 ? 480 ARG E HH22 1 ATOM 33657 N N . SER J 1 341 ? 17.617 -108.192 11.541 1.00 187.96 ? 481 SER E N 1 ATOM 33658 C CA . SER J 1 341 ? 16.633 -108.099 10.468 1.00 192.24 ? 481 SER E CA 1 ATOM 33659 C C . SER J 1 341 ? 16.634 -106.718 9.811 1.00 192.75 ? 481 SER E C 1 ATOM 33660 O O . SER J 1 341 ? 16.121 -106.552 8.702 1.00 196.26 ? 481 SER E O 1 ATOM 33661 C CB . SER J 1 341 ? 15.236 -108.416 11.003 1.00 194.03 ? 481 SER E CB 1 ATOM 33662 O OG . SER J 1 341 ? 14.764 -107.373 11.836 1.00 192.10 ? 481 SER E OG 1 ATOM 33663 H H . SER J 1 341 ? 17.272 -108.277 12.325 1.00 105.46 ? 481 SER E H 1 ATOM 33664 H HA . SER J 1 341 ? 16.848 -108.754 9.786 1.00 111.05 ? 481 SER E HA 1 ATOM 33665 H HB2 . SER J 1 341 ? 14.628 -108.521 10.254 1.00 110.74 ? 481 SER E HB2 1 ATOM 33666 H HB3 . SER J 1 341 ? 15.275 -109.238 11.517 1.00 110.74 ? 481 SER E HB3 1 ATOM 33667 H HG . SER J 1 341 ? 15.281 -107.271 12.490 1.00 107.16 ? 481 SER E HG 1 ATOM 33668 N N . GLU J 1 342 ? 17.207 -105.734 10.501 1.00 197.52 ? 482 GLU E N 1 ATOM 33669 C CA . GLU J 1 342 ? 17.263 -104.357 10.008 1.00 197.93 ? 482 GLU E CA 1 ATOM 33670 C C . GLU J 1 342 ? 18.678 -103.952 9.601 1.00 196.42 ? 482 GLU E C 1 ATOM 33671 O O . GLU J 1 342 ? 18.864 -103.127 8.706 1.00 197.78 ? 482 GLU E O 1 ATOM 33672 C CB . GLU J 1 342 ? 16.743 -103.392 11.077 1.00 196.16 ? 482 GLU E CB 1 ATOM 33673 C CG . GLU J 1 342 ? 15.265 -103.554 11.404 1.00 198.03 ? 482 GLU E CG 1 ATOM 33674 C CD . GLU J 1 342 ? 14.365 -103.187 10.242 1.00 201.57 ? 482 GLU E CD 1 ATOM 33675 O OE1 . GLU J 1 342 ? 14.707 -102.245 9.497 1.00 201.68 ? 482 GLU E OE1 1 ATOM 33676 O OE2 . GLU J 1 342 ? 13.318 -103.844 10.070 1.00 204.26 ? 482 GLU E OE2 1 ATOM 33677 H H . GLU J 1 342 ? 17.578 -105.839 11.270 1.00 162.33 ? 482 GLU E H 1 ATOM 33678 H HA . GLU J 1 342 ? 16.692 -104.277 9.228 1.00 164.93 ? 482 GLU E HA 1 ATOM 33679 H HB2 . GLU J 1 342 ? 17.243 -103.536 11.896 1.00 161.96 ? 482 GLU E HB2 1 ATOM 33680 H HB3 . GLU J 1 342 ? 16.878 -102.482 10.768 1.00 161.96 ? 482 GLU E HB3 1 ATOM 33681 H HG2 . GLU J 1 342 ? 15.093 -104.479 11.637 1.00 163.89 ? 482 GLU E HG2 1 ATOM 33682 H HG3 . GLU J 1 342 ? 15.042 -102.976 12.150 1.00 163.89 ? 482 GLU E HG3 1 ATOM 33683 N N . LEU J 1 343 ? 19.668 -104.542 10.261 1.00 195.07 ? 483 LEU E N 1 ATOM 33684 C CA . LEU J 1 343 ? 21.059 -104.132 10.109 1.00 193.61 ? 483 LEU E CA 1 ATOM 33685 C C . LEU J 1 343 ? 21.816 -105.001 9.106 1.00 194.60 ? 483 LEU E C 1 ATOM 33686 O O . LEU J 1 343 ? 23.027 -104.863 8.941 1.00 193.50 ? 483 LEU E O 1 ATOM 33687 C CB . LEU J 1 343 ? 21.752 -104.184 11.470 1.00 190.75 ? 483 LEU E CB 1 ATOM 33688 C CG . LEU J 1 343 ? 23.077 -103.445 11.645 1.00 189.84 ? 483 LEU E CG 1 ATOM 33689 C CD1 . LEU J 1 343 ? 22.936 -101.959 11.342 1.00 190.93 ? 483 LEU E CD1 1 ATOM 33690 C CD2 . LEU J 1 343 ? 23.573 -103.653 13.059 1.00 188.17 ? 483 LEU E CD2 1 ATOM 33691 H H . LEU J 1 343 ? 19.558 -105.194 10.811 1.00 191.21 ? 483 LEU E H 1 ATOM 33692 H HA . LEU J 1 343 ? 21.086 -103.215 9.792 1.00 190.90 ? 483 LEU E HA 1 ATOM 33693 H HB2 . LEU J 1 343 ? 21.140 -103.820 12.128 1.00 185.79 ? 483 LEU E HB2 1 ATOM 33694 H HB3 . LEU J 1 343 ? 21.922 -105.116 11.680 1.00 185.79 ? 483 LEU E HB3 1 ATOM 33695 H HG . LEU J 1 343 ? 23.734 -103.818 11.036 1.00 187.20 ? 483 LEU E HG 1 ATOM 33696 H HD11 . LEU J 1 343 ? 23.797 -101.529 11.464 1.00 188.92 ? 483 LEU E HD11 1 ATOM 33697 H HD12 . LEU J 1 343 ? 22.640 -101.851 10.424 1.00 188.92 ? 483 LEU E HD12 1 ATOM 33698 H HD13 . LEU J 1 343 ? 22.284 -101.574 11.948 1.00 188.92 ? 483 LEU E HD13 1 ATOM 33699 H HD21 . LEU J 1 343 ? 24.414 -103.184 13.170 1.00 183.48 ? 483 LEU E HD21 1 ATOM 33700 H HD22 . LEU J 1 343 ? 22.914 -103.303 13.678 1.00 183.48 ? 483 LEU E HD22 1 ATOM 33701 H HD23 . LEU J 1 343 ? 23.700 -104.603 13.212 1.00 183.48 ? 483 LEU E HD23 1 ATOM 33702 N N . TYR J 1 344 ? 21.094 -105.889 8.432 1.00 193.36 ? 484 TYR E N 1 ATOM 33703 C CA . TYR J 1 344 ? 21.707 -106.875 7.548 1.00 194.77 ? 484 TYR E CA 1 ATOM 33704 C C . TYR J 1 344 ? 22.513 -106.256 6.405 1.00 195.81 ? 484 TYR E C 1 ATOM 33705 O O . TYR J 1 344 ? 23.495 -106.842 5.949 1.00 195.60 ? 484 TYR E O 1 ATOM 33706 C CB . TYR J 1 344 ? 20.627 -107.784 6.961 1.00 198.47 ? 484 TYR E CB 1 ATOM 33707 C CG . TYR J 1 344 ? 19.708 -107.078 5.991 1.00 201.92 ? 484 TYR E CG 1 ATOM 33708 C CD1 . TYR J 1 344 ? 18.614 -106.353 6.443 1.00 202.28 ? 484 TYR E CD1 1 ATOM 33709 C CD2 . TYR J 1 344 ? 19.938 -107.132 4.623 1.00 204.92 ? 484 TYR E CD2 1 ATOM 33710 C CE1 . TYR J 1 344 ? 17.774 -105.704 5.561 1.00 205.56 ? 484 TYR E CE1 1 ATOM 33711 C CE2 . TYR J 1 344 ? 19.103 -106.486 3.733 1.00 208.22 ? 484 TYR E CE2 1 ATOM 33712 C CZ . TYR J 1 344 ? 18.022 -105.774 4.207 1.00 208.51 ? 484 TYR E CZ 1 ATOM 33713 O OH . TYR J 1 344 ? 17.187 -105.129 3.325 1.00 211.75 ? 484 TYR E OH 1 ATOM 33714 H H . TYR J 1 344 ? 20.236 -105.943 8.471 1.00 169.28 ? 484 TYR E H 1 ATOM 33715 H HA . TYR J 1 344 ? 22.310 -107.428 8.068 1.00 175.45 ? 484 TYR E HA 1 ATOM 33716 H HB2 . TYR J 1 344 ? 21.055 -108.515 6.488 1.00 181.00 ? 484 TYR E HB2 1 ATOM 33717 H HB3 . TYR J 1 344 ? 20.084 -108.133 7.685 1.00 181.00 ? 484 TYR E HB3 1 ATOM 33718 H HD1 . TYR J 1 344 ? 18.444 -106.304 7.356 1.00 192.21 ? 484 TYR E HD1 1 ATOM 33719 H HD2 . TYR J 1 344 ? 20.666 -107.612 4.300 1.00 181.59 ? 484 TYR E HD2 1 ATOM 33720 H HE1 . TYR J 1 344 ? 17.044 -105.223 5.878 1.00 196.51 ? 484 TYR E HE1 1 ATOM 33721 H HE2 . TYR J 1 344 ? 19.268 -106.532 2.819 1.00 185.72 ? 484 TYR E HE2 1 ATOM 33722 H HH . TYR J 1 344 ? 16.574 -104.736 3.744 1.00 198.19 ? 484 TYR E HH 1 ATOM 33723 N N . LYS J 1 345 ? 22.099 -105.078 5.945 1.00 204.95 ? 485 LYS E N 1 ATOM 33724 C CA . LYS J 1 345 ? 22.661 -104.497 4.726 1.00 206.69 ? 485 LYS E CA 1 ATOM 33725 C C . LYS J 1 345 ? 23.843 -103.551 4.968 1.00 204.29 ? 485 LYS E C 1 ATOM 33726 O O . LYS J 1 345 ? 24.277 -102.858 4.046 1.00 205.57 ? 485 LYS E O 1 ATOM 33727 C CB . LYS J 1 345 ? 21.564 -103.756 3.950 1.00 209.99 ? 485 LYS E CB 1 ATOM 33728 C CG . LYS J 1 345 ? 20.841 -102.670 4.734 1.00 208.89 ? 485 LYS E CG 1 ATOM 33729 C CD . LYS J 1 345 ? 19.894 -101.890 3.832 1.00 212.24 ? 485 LYS E CD 1 ATOM 33730 C CE . LYS J 1 345 ? 18.914 -101.044 4.629 1.00 211.13 ? 485 LYS E CE 1 ATOM 33731 N NZ . LYS J 1 345 ? 18.028 -100.245 3.739 1.00 213.27 ? 485 LYS E NZ 1 ATOM 33732 H H . LYS J 1 345 ? 21.495 -104.594 6.320 1.00 181.11 ? 485 LYS E H 1 ATOM 33733 H HA . LYS J 1 345 ? 22.978 -105.219 4.162 1.00 188.41 ? 485 LYS E HA 1 ATOM 33734 H HB2 . LYS J 1 345 ? 21.965 -103.337 3.173 1.00 193.70 ? 485 LYS E HB2 1 ATOM 33735 H HB3 . LYS J 1 345 ? 20.898 -104.401 3.664 1.00 193.70 ? 485 LYS E HB3 1 ATOM 33736 H HG2 . LYS J 1 345 ? 20.322 -103.077 5.445 1.00 188.45 ? 485 LYS E HG2 1 ATOM 33737 H HG3 . LYS J 1 345 ? 21.492 -102.052 5.103 1.00 188.45 ? 485 LYS E HG3 1 ATOM 33738 H HD2 . LYS J 1 345 ? 20.411 -101.298 3.264 1.00 195.03 ? 485 LYS E HD2 1 ATOM 33739 H HD3 . LYS J 1 345 ? 19.385 -102.513 3.291 1.00 195.03 ? 485 LYS E HD3 1 ATOM 33740 H HE2 . LYS J 1 345 ? 18.356 -101.626 5.169 1.00 190.43 ? 485 LYS E HE2 1 ATOM 33741 H HE3 . LYS J 1 345 ? 19.408 -100.431 5.196 1.00 190.43 ? 485 LYS E HE3 1 ATOM 33742 H HZ1 . LYS J 1 345 ? 17.465 -99.759 4.228 1.00 197.70 ? 485 LYS E HZ1 1 ATOM 33743 H HZ2 . LYS J 1 345 ? 18.517 -99.699 3.234 1.00 197.70 ? 485 LYS E HZ2 1 ATOM 33744 H HZ3 . LYS J 1 345 ? 17.560 -100.786 3.210 1.00 197.70 ? 485 LYS E HZ3 1 ATOM 33745 N N . TYR J 1 346 ? 24.373 -103.537 6.191 1.00 204.55 ? 486 TYR E N 1 ATOM 33746 C CA . TYR J 1 346 ? 25.473 -102.636 6.539 1.00 202.98 ? 486 TYR E CA 1 ATOM 33747 C C . TYR J 1 346 ? 26.715 -103.381 7.020 1.00 200.99 ? 486 TYR E C 1 ATOM 33748 O O . TYR J 1 346 ? 26.630 -104.494 7.537 1.00 199.95 ? 486 TYR E O 1 ATOM 33749 C CB . TYR J 1 346 ? 25.027 -101.644 7.613 1.00 201.97 ? 486 TYR E CB 1 ATOM 33750 C CG . TYR J 1 346 ? 23.867 -100.766 7.198 1.00 203.63 ? 486 TYR E CG 1 ATOM 33751 C CD1 . TYR J 1 346 ? 24.048 -99.717 6.305 1.00 205.06 ? 486 TYR E CD1 1 ATOM 33752 C CD2 . TYR J 1 346 ? 22.593 -100.982 7.705 1.00 203.80 ? 486 TYR E CD2 1 ATOM 33753 C CE1 . TYR J 1 346 ? 22.990 -98.912 5.925 1.00 206.41 ? 486 TYR E CE1 1 ATOM 33754 C CE2 . TYR J 1 346 ? 21.531 -100.183 7.330 1.00 205.33 ? 486 TYR E CE2 1 ATOM 33755 C CZ . TYR J 1 346 ? 21.735 -99.150 6.441 1.00 206.51 ? 486 TYR E CZ 1 ATOM 33756 O OH . TYR J 1 346 ? 20.679 -98.354 6.067 1.00 207.69 ? 486 TYR E OH 1 ATOM 33757 H H . TYR J 1 346 ? 24.113 -104.040 6.838 1.00 202.05 ? 486 TYR E H 1 ATOM 33758 H HA . TYR J 1 346 ? 25.720 -102.128 5.751 1.00 200.77 ? 486 TYR E HA 1 ATOM 33759 H HB2 . TYR J 1 346 ? 24.756 -102.139 8.402 1.00 194.48 ? 486 TYR E HB2 1 ATOM 33760 H HB3 . TYR J 1 346 ? 25.773 -101.063 7.831 1.00 194.48 ? 486 TYR E HB3 1 ATOM 33761 H HD1 . TYR J 1 346 ? 24.894 -99.555 5.955 1.00 200.84 ? 486 TYR E HD1 1 ATOM 33762 H HD2 . TYR J 1 346 ? 22.451 -101.679 8.304 1.00 192.29 ? 486 TYR E HD2 1 ATOM 33763 H HE1 . TYR J 1 346 ? 23.125 -98.215 5.325 1.00 202.68 ? 486 TYR E HE1 1 ATOM 33764 H HE2 . TYR J 1 346 ? 20.682 -100.340 7.676 1.00 194.16 ? 486 TYR E HE2 1 ATOM 33765 H HH . TYR J 1 346 ? 19.978 -98.608 6.453 1.00 201.98 ? 486 TYR E HH 1 ATOM 33766 N N . LYS J 1 347 ? 27.868 -102.742 6.844 1.00 204.78 ? 487 LYS E N 1 ATOM 33767 C CA . LYS J 1 347 ? 29.145 -103.283 7.296 1.00 203.15 ? 487 LYS E CA 1 ATOM 33768 C C . LYS J 1 347 ? 30.137 -102.151 7.551 1.00 203.31 ? 487 LYS E C 1 ATOM 33769 O O . LYS J 1 347 ? 30.086 -101.111 6.893 1.00 204.94 ? 487 LYS E O 1 ATOM 33770 C CB . LYS J 1 347 ? 29.711 -104.264 6.264 1.00 203.49 ? 487 LYS E CB 1 ATOM 33771 C CG . LYS J 1 347 ? 31.203 -104.562 6.416 1.00 201.90 ? 487 LYS E CG 1 ATOM 33772 C CD . LYS J 1 347 ? 31.682 -105.542 5.361 1.00 202.38 ? 487 LYS E CD 1 ATOM 33773 C CE . LYS J 1 347 ? 33.191 -105.721 5.417 1.00 200.74 ? 487 LYS E CE 1 ATOM 33774 N NZ . LYS J 1 347 ? 33.702 -106.544 4.284 1.00 201.51 ? 487 LYS E NZ 1 ATOM 33775 H H . LYS J 1 347 ? 27.937 -101.977 6.458 1.00 168.41 ? 487 LYS E H 1 ATOM 33776 H HA . LYS J 1 347 ? 29.012 -103.762 8.129 1.00 169.31 ? 487 LYS E HA 1 ATOM 33777 H HB2 . LYS J 1 347 ? 29.234 -105.105 6.343 1.00 176.41 ? 487 LYS E HB2 1 ATOM 33778 H HB3 . LYS J 1 347 ? 29.574 -103.894 5.378 1.00 176.41 ? 487 LYS E HB3 1 ATOM 33779 H HG2 . LYS J 1 347 ? 31.706 -103.738 6.317 1.00 178.86 ? 487 LYS E HG2 1 ATOM 33780 H HG3 . LYS J 1 347 ? 31.365 -104.952 7.289 1.00 178.86 ? 487 LYS E HG3 1 ATOM 33781 H HD2 . LYS J 1 347 ? 31.267 -106.405 5.513 1.00 187.29 ? 487 LYS E HD2 1 ATOM 33782 H HD3 . LYS J 1 347 ? 31.448 -105.206 4.481 1.00 187.29 ? 487 LYS E HD3 1 ATOM 33783 H HE2 . LYS J 1 347 ? 33.616 -104.851 5.374 1.00 190.70 ? 487 LYS E HE2 1 ATOM 33784 H HE3 . LYS J 1 347 ? 33.427 -106.168 6.245 1.00 190.70 ? 487 LYS E HE3 1 ATOM 33785 H HZ1 . LYS J 1 347 ? 33.330 -107.353 4.304 1.00 199.94 ? 487 LYS E HZ1 1 ATOM 33786 H HZ2 . LYS J 1 347 ? 33.502 -106.153 3.510 1.00 199.94 ? 487 LYS E HZ2 1 ATOM 33787 H HZ3 . LYS J 1 347 ? 34.585 -106.631 4.346 1.00 199.94 ? 487 LYS E HZ3 1 ATOM 33788 N N . VAL J 1 348 ? 31.034 -102.365 8.510 1.00 202.16 ? 488 VAL E N 1 ATOM 33789 C CA . VAL J 1 348 ? 32.065 -101.387 8.847 1.00 202.93 ? 488 VAL E CA 1 ATOM 33790 C C . VAL J 1 348 ? 33.393 -101.765 8.200 1.00 202.37 ? 488 VAL E C 1 ATOM 33791 O O . VAL J 1 348 ? 33.798 -102.928 8.234 1.00 200.48 ? 488 VAL E O 1 ATOM 33792 C CB . VAL J 1 348 ? 32.259 -101.273 10.375 1.00 202.49 ? 488 VAL E CB 1 ATOM 33793 C CG1 . VAL J 1 348 ? 33.394 -100.305 10.714 1.00 204.01 ? 488 VAL E CG1 1 ATOM 33794 C CG2 . VAL J 1 348 ? 30.965 -100.830 11.040 1.00 203.23 ? 488 VAL E CG2 1 ATOM 33795 H H . VAL J 1 348 ? 31.067 -103.080 8.987 1.00 156.47 ? 488 VAL E H 1 ATOM 33796 H HA . VAL J 1 348 ? 31.801 -100.516 8.510 1.00 157.95 ? 488 VAL E HA 1 ATOM 33797 H HB . VAL J 1 348 ? 32.493 -102.145 10.729 1.00 152.39 ? 488 VAL E HB 1 ATOM 33798 H HG11 . VAL J 1 348 ? 33.489 -100.256 11.678 1.00 155.43 ? 488 VAL E HG11 1 ATOM 33799 H HG12 . VAL J 1 348 ? 34.216 -100.631 10.316 1.00 155.43 ? 488 VAL E HG12 1 ATOM 33800 H HG13 . VAL J 1 348 ? 33.178 -99.429 10.358 1.00 155.43 ? 488 VAL E HG13 1 ATOM 33801 H HG21 . VAL J 1 348 ? 31.109 -100.765 11.997 1.00 147.18 ? 488 VAL E HG21 1 ATOM 33802 H HG22 . VAL J 1 348 ? 30.709 -99.964 10.684 1.00 147.18 ? 488 VAL E HG22 1 ATOM 33803 H HG23 . VAL J 1 348 ? 30.274 -101.483 10.852 1.00 147.18 ? 488 VAL E HG23 1 ATOM 33804 N N . VAL J 1 349 ? 34.060 -100.775 7.610 1.00 205.15 ? 489 VAL E N 1 ATOM 33805 C CA . VAL J 1 349 ? 35.373 -100.979 7.003 1.00 204.79 ? 489 VAL E CA 1 ATOM 33806 C C . VAL J 1 349 ? 36.383 -99.941 7.474 1.00 206.06 ? 489 VAL E C 1 ATOM 33807 O O . VAL J 1 349 ? 36.018 -98.852 7.917 1.00 208.01 ? 489 VAL E O 1 ATOM 33808 C CB . VAL J 1 349 ? 35.308 -100.924 5.460 1.00 205.94 ? 489 VAL E CB 1 ATOM 33809 C CG1 . VAL J 1 349 ? 34.339 -101.968 4.926 1.00 205.50 ? 489 VAL E CG1 1 ATOM 33810 C CG2 . VAL J 1 349 ? 34.926 -99.529 4.975 1.00 208.40 ? 489 VAL E CG2 1 ATOM 33811 H H . VAL J 1 349 ? 33.770 -99.968 7.548 1.00 167.45 ? 489 VAL E H 1 ATOM 33812 H HA . VAL J 1 349 ? 35.704 -101.855 7.257 1.00 169.41 ? 489 VAL E HA 1 ATOM 33813 H HB . VAL J 1 349 ? 36.187 -101.129 5.105 1.00 176.20 ? 489 VAL E HB 1 ATOM 33814 H HG11 . VAL J 1 349 ? 34.318 -101.912 3.958 1.00 178.17 ? 489 VAL E HG11 1 ATOM 33815 H HG12 . VAL J 1 349 ? 34.641 -102.848 5.200 1.00 178.17 ? 489 VAL E HG12 1 ATOM 33816 H HG13 . VAL J 1 349 ? 33.456 -101.793 5.287 1.00 178.17 ? 489 VAL E HG13 1 ATOM 33817 H HG21 . VAL J 1 349 ? 34.894 -99.530 4.006 1.00 179.92 ? 489 VAL E HG21 1 ATOM 33818 H HG22 . VAL J 1 349 ? 34.055 -99.298 5.335 1.00 179.92 ? 489 VAL E HG22 1 ATOM 33819 H HG23 . VAL J 1 349 ? 35.591 -98.894 5.285 1.00 179.92 ? 489 VAL E HG23 1 ATOM 33820 N N . LYS J 1 350 ? 37.658 -100.296 7.360 1.00 204.52 ? 490 LYS E N 1 ATOM 33821 C CA . LYS J 1 350 ? 38.762 -99.394 7.665 1.00 205.93 ? 490 LYS E CA 1 ATOM 33822 C C . LYS J 1 350 ? 39.306 -98.787 6.378 1.00 207.55 ? 490 LYS E C 1 ATOM 33823 O O . LYS J 1 350 ? 39.622 -99.506 5.429 1.00 206.39 ? 490 LYS E O 1 ATOM 33824 C CB . LYS J 1 350 ? 39.872 -100.134 8.415 1.00 203.49 ? 490 LYS E CB 1 ATOM 33825 C CG . LYS J 1 350 ? 40.413 -101.358 7.678 1.00 200.74 ? 490 LYS E CG 1 ATOM 33826 C CD . LYS J 1 350 ? 41.355 -102.179 8.537 1.00 197.59 ? 490 LYS E CD 1 ATOM 33827 C CE . LYS J 1 350 ? 41.890 -103.371 7.761 1.00 195.31 ? 490 LYS E CE 1 ATOM 33828 N NZ . LYS J 1 350 ? 42.796 -104.210 8.583 1.00 192.39 ? 490 LYS E NZ 1 ATOM 33829 H H . LYS J 1 350 ? 37.915 -101.075 7.101 1.00 217.50 ? 490 LYS E H 1 ATOM 33830 H HA . LYS J 1 350 ? 38.441 -98.673 8.230 1.00 214.09 ? 490 LYS E HA 1 ATOM 33831 H HB2 . LYS J 1 350 ? 40.612 -99.524 8.558 1.00 208.92 ? 490 LYS E HB2 1 ATOM 33832 H HB3 . LYS J 1 350 ? 39.524 -100.434 9.269 1.00 208.92 ? 490 LYS E HB3 1 ATOM 33833 H HG2 . LYS J 1 350 ? 39.671 -101.925 7.417 1.00 210.58 ? 490 LYS E HG2 1 ATOM 33834 H HG3 . LYS J 1 350 ? 40.901 -101.065 6.892 1.00 210.58 ? 490 LYS E HG3 1 ATOM 33835 H HD2 . LYS J 1 350 ? 42.106 -101.629 8.810 1.00 206.65 ? 490 LYS E HD2 1 ATOM 33836 H HD3 . LYS J 1 350 ? 40.877 -102.509 9.314 1.00 206.65 ? 490 LYS E HD3 1 ATOM 33837 H HE2 . LYS J 1 350 ? 41.146 -103.922 7.473 1.00 209.83 ? 490 LYS E HE2 1 ATOM 33838 H HE3 . LYS J 1 350 ? 42.387 -103.052 6.992 1.00 209.83 ? 490 LYS E HE3 1 ATOM 33839 H HZ1 . LYS J 1 350 ? 43.093 -104.898 8.102 1.00 207.35 ? 490 LYS E HZ1 1 ATOM 33840 H HZ2 . LYS J 1 350 ? 43.492 -103.728 8.857 1.00 207.35 ? 490 LYS E HZ2 1 ATOM 33841 H HZ3 . LYS J 1 350 ? 42.362 -104.521 9.295 1.00 207.35 ? 490 LYS E HZ3 1 ATOM 33842 N N . ILE J 1 351 ? 39.401 -97.463 6.341 1.00 209.75 ? 491 ILE E N 1 ATOM 33843 C CA . ILE J 1 351 ? 39.932 -96.780 5.171 1.00 211.37 ? 491 ILE E CA 1 ATOM 33844 C C . ILE J 1 351 ? 41.453 -96.871 5.186 1.00 211.02 ? 491 ILE E C 1 ATOM 33845 O O . ILE J 1 351 ? 42.102 -96.434 6.137 1.00 211.80 ? 491 ILE E O 1 ATOM 33846 C CB . ILE J 1 351 ? 39.495 -95.295 5.110 1.00 214.36 ? 491 ILE E CB 1 ATOM 33847 C CG1 . ILE J 1 351 ? 37.993 -95.181 4.827 1.00 214.31 ? 491 ILE E CG1 1 ATOM 33848 C CG2 . ILE J 1 351 ? 40.250 -94.543 4.015 1.00 215.99 ? 491 ILE E CG2 1 ATOM 33849 C CD1 . ILE J 1 351 ? 37.110 -95.340 6.038 1.00 213.76 ? 491 ILE E CD1 1 ATOM 33850 H H . ILE J 1 351 ? 39.165 -96.938 6.981 1.00 236.21 ? 491 ILE E H 1 ATOM 33851 H HA . ILE J 1 351 ? 39.610 -97.223 4.370 1.00 238.92 ? 491 ILE E HA 1 ATOM 33852 H HB . ILE J 1 351 ? 39.685 -94.878 5.965 1.00 244.05 ? 491 ILE E HB 1 ATOM 33853 H HG12 . ILE J 1 351 ? 37.816 -94.307 4.446 1.00 251.14 ? 491 ILE E HG12 1 ATOM 33854 H HG13 . ILE J 1 351 ? 37.745 -95.870 4.190 1.00 251.14 ? 491 ILE E HG13 1 ATOM 33855 H HG21 . ILE J 1 351 ? 39.953 -93.619 4.004 1.00 244.45 ? 491 ILE E HG21 1 ATOM 33856 H HG22 . ILE J 1 351 ? 41.201 -94.583 4.202 1.00 244.45 ? 491 ILE E HG22 1 ATOM 33857 H HG23 . ILE J 1 351 ? 40.063 -94.960 3.159 1.00 244.45 ? 491 ILE E HG23 1 ATOM 33858 H HD11 . ILE J 1 351 ? 36.183 -95.254 5.766 1.00 251.80 ? 491 ILE E HD11 1 ATOM 33859 H HD12 . ILE J 1 351 ? 37.262 -96.216 6.426 1.00 251.80 ? 491 ILE E HD12 1 ATOM 33860 H HD13 . ILE J 1 351 ? 37.332 -94.649 6.682 1.00 251.80 ? 491 ILE E HD13 1 ATOM 33861 N N . GLU J 1 352 ? 42.011 -97.454 4.130 1.00 214.97 ? 492 GLU E N 1 ATOM 33862 C CA . GLU J 1 352 ? 43.457 -97.586 3.991 1.00 214.79 ? 492 GLU E CA 1 ATOM 33863 C C . GLU J 1 352 ? 43.865 -97.488 2.526 1.00 216.19 ? 492 GLU E C 1 ATOM 33864 O O . GLU J 1 352 ? 43.685 -96.449 1.890 1.00 218.66 ? 492 GLU E O 1 ATOM 33865 C CB . GLU J 1 352 ? 43.936 -98.915 4.583 1.00 211.59 ? 492 GLU E CB 1 ATOM 33866 C CG . GLU J 1 352 ? 43.852 -98.989 6.104 1.00 210.23 ? 492 GLU E CG 1 ATOM 33867 C CD . GLU J 1 352 ? 44.363 -100.307 6.663 1.00 206.73 ? 492 GLU E CD 1 ATOM 33868 O OE1 . GLU J 1 352 ? 44.110 -101.360 6.041 1.00 205.08 ? 492 GLU E OE1 1 ATOM 33869 O OE2 . GLU J 1 352 ? 45.020 -100.290 7.725 1.00 205.69 ? 492 GLU E OE2 1 ATOM 33870 H H . GLU J 1 352 ? 41.568 -97.784 3.471 1.00 261.86 ? 492 GLU E H 1 ATOM 33871 H HA . GLU J 1 352 ? 43.890 -96.866 4.475 1.00 257.70 ? 492 GLU E HA 1 ATOM 33872 H HB2 . GLU J 1 352 ? 43.390 -99.632 4.223 1.00 255.83 ? 492 GLU E HB2 1 ATOM 33873 H HB3 . GLU J 1 352 ? 44.863 -99.052 4.332 1.00 255.83 ? 492 GLU E HB3 1 ATOM 33874 H HG2 . GLU J 1 352 ? 44.387 -98.275 6.484 1.00 260.68 ? 492 GLU E HG2 1 ATOM 33875 H HG3 . GLU J 1 352 ? 42.925 -98.888 6.373 1.00 260.68 ? 492 GLU E HG3 1 HETATM 33876 C CA . MPT K 2 1 ? 18.700 -119.720 30.281 1.00 189.71 ? 1 MPT e CA 1 HETATM 33877 C C . MPT K 2 1 ? 19.284 -120.512 31.407 1.00 188.37 ? 1 MPT e C 1 HETATM 33878 O O . MPT K 2 1 ? 20.504 -120.812 31.318 1.00 191.34 ? 1 MPT e O 1 HETATM 33879 C CB . MPT K 2 1 ? 17.664 -120.410 29.470 1.00 190.52 ? 1 MPT e CB 1 HETATM 33880 S SG . MPT K 2 1 ? 18.098 -122.012 28.870 1.00 193.07 ? 1 MPT e SG 1 ATOM 33881 N N . ASN K 2 2 ? 18.420 -120.985 32.370 1.00 191.21 ? 2 ASN e N 1 ATOM 33882 C CA . ASN K 2 2 ? 18.974 -122.103 33.132 1.00 192.67 ? 2 ASN e CA 1 ATOM 33883 C C . ASN K 2 2 ? 18.729 -123.427 32.432 1.00 194.36 ? 2 ASN e C 1 ATOM 33884 O O . ASN K 2 2 ? 17.666 -124.039 32.578 1.00 195.01 ? 2 ASN e O 1 ATOM 33885 C CB . ASN K 2 2 ? 18.406 -122.161 34.546 1.00 192.98 ? 2 ASN e CB 1 ATOM 33886 C CG . ASN K 2 2 ? 19.148 -123.155 35.412 1.00 193.07 ? 2 ASN e CG 1 ATOM 33887 O OD1 . ASN K 2 2 ? 18.678 -124.267 35.653 1.00 194.41 ? 2 ASN e OD1 1 ATOM 33888 N ND2 . ASN K 2 2 ? 20.341 -122.771 35.854 1.00 191.16 ? 2 ASN e ND2 1 ATOM 33889 N N . LEU K 2 3 ? 19.731 -123.877 31.685 1.00 190.51 ? 3 LEU e N 1 ATOM 33890 C CA . LEU K 2 3 ? 19.582 -125.045 30.828 1.00 192.72 ? 3 LEU e CA 1 ATOM 33891 C C . LEU K 2 3 ? 19.173 -126.317 31.569 1.00 193.39 ? 3 LEU e C 1 ATOM 33892 O O . LEU K 2 3 ? 18.300 -127.047 31.101 1.00 195.00 ? 3 LEU e O 1 ATOM 33893 C CB . LEU K 2 3 ? 20.863 -125.274 30.022 1.00 194.39 ? 3 LEU e CB 1 ATOM 33894 C CG . LEU K 2 3 ? 20.816 -126.364 28.949 1.00 197.37 ? 3 LEU e CG 1 ATOM 33895 C CD1 . LEU K 2 3 ? 19.724 -126.108 27.924 1.00 197.69 ? 3 LEU e CD1 1 ATOM 33896 C CD2 . LEU K 2 3 ? 22.171 -126.475 28.263 1.00 199.89 ? 3 LEU e CD2 1 ATOM 33897 N N . HIS K 2 4 ? 19.788 -126.595 32.719 1.00 192.79 ? 4 HIS e N 1 ATOM 33898 C CA . HIS K 2 4 ? 19.458 -127.809 33.458 1.00 194.19 ? 4 HIS e CA 1 ATOM 33899 C C . HIS K 2 4 ? 17.986 -127.864 33.850 1.00 193.44 ? 4 HIS e C 1 ATOM 33900 O O . HIS K 2 4 ? 17.309 -128.860 33.610 1.00 195.62 ? 4 HIS e O 1 ATOM 33901 C CB . HIS K 2 4 ? 20.325 -127.964 34.707 1.00 195.63 ? 4 HIS e CB 1 ATOM 33902 C CG . HIS K 2 4 ? 19.874 -129.068 35.607 1.00 196.93 ? 4 HIS e CG 1 ATOM 33903 N ND1 . HIS K 2 4 ? 20.016 -130.399 35.280 1.00 199.59 ? 4 HIS e ND1 1 ATOM 33904 C CD2 . HIS K 2 4 ? 19.271 -129.042 36.819 1.00 196.80 ? 4 HIS e CD2 1 ATOM 33905 C CE1 . HIS K 2 4 ? 19.521 -131.144 36.250 1.00 201.06 ? 4 HIS e CE1 1 ATOM 33906 N NE2 . HIS K 2 4 ? 19.068 -130.345 37.199 1.00 199.28 ? 4 HIS e NE2 1 ATOM 33907 N N . PHE K 2 5 ? 17.478 -126.782 34.429 1.00 184.82 ? 5 PHE e N 1 ATOM 33908 C CA . PHE K 2 5 ? 16.086 -126.764 34.853 1.00 185.51 ? 5 PHE e CA 1 ATOM 33909 C C . PHE K 2 5 ? 15.168 -126.692 33.642 1.00 183.33 ? 5 PHE e C 1 ATOM 33910 O O . PHE K 2 5 ? 14.075 -127.264 33.658 1.00 184.48 ? 5 PHE e O 1 ATOM 33911 C CB . PHE K 2 5 ? 15.824 -125.622 35.841 1.00 184.29 ? 5 PHE e CB 1 ATOM 33912 C CG . PHE K 2 5 ? 16.437 -125.850 37.206 1.00 185.86 ? 5 PHE e CG 1 ATOM 33913 C CD1 . PHE K 2 5 ? 16.535 -127.127 37.738 1.00 187.72 ? 5 PHE e CD1 1 ATOM 33914 C CD2 . PHE K 2 5 ? 16.916 -124.785 37.952 1.00 185.00 ? 5 PHE e CD2 1 ATOM 33915 C CE1 . PHE K 2 5 ? 17.095 -127.337 38.981 1.00 188.10 ? 5 PHE e CE1 1 ATOM 33916 C CE2 . PHE K 2 5 ? 17.480 -124.991 39.198 1.00 181.41 ? 5 PHE e CE2 1 ATOM 33917 C CZ . PHE K 2 5 ? 17.569 -126.267 39.711 1.00 184.71 ? 5 PHE e CZ 1 ATOM 33918 N N . CYS K 2 6 ? 15.626 -126.029 32.581 1.00 194.80 ? 6 CYS e N 1 ATOM 33919 C CA . CYS K 2 6 ? 14.901 -126.051 31.321 1.00 196.37 ? 6 CYS e CA 1 ATOM 33920 C C . CYS K 2 6 ? 14.769 -127.483 30.836 1.00 199.41 ? 6 CYS e C 1 ATOM 33921 O O . CYS K 2 6 ? 13.693 -127.916 30.432 1.00 201.46 ? 6 CYS e O 1 ATOM 33922 C CB . CYS K 2 6 ? 15.600 -125.213 30.253 1.00 195.97 ? 6 CYS e CB 1 ATOM 33923 S SG . CYS K 2 6 ? 14.717 -125.212 28.667 1.00 198.37 ? 6 CYS e SG 1 ATOM 33924 N N . GLN K 2 7 ? 15.871 -128.222 30.880 1.00 189.71 ? 7 GLN e N 1 ATOM 33925 C CA . GLN K 2 7 ? 15.835 -129.622 30.498 1.00 194.06 ? 7 GLN e CA 1 ATOM 33926 C C . GLN K 2 7 ? 14.956 -130.405 31.465 1.00 194.37 ? 7 GLN e C 1 ATOM 33927 O O . GLN K 2 7 ? 14.193 -131.265 31.053 1.00 197.29 ? 7 GLN e O 1 ATOM 33928 C CB . GLN K 2 7 ? 17.248 -130.207 30.458 1.00 195.23 ? 7 GLN e CB 1 ATOM 33929 C CG . GLN K 2 7 ? 18.079 -129.714 29.279 1.00 195.73 ? 7 GLN e CG 1 ATOM 33930 C CD . GLN K 2 7 ? 19.542 -130.082 29.405 1.00 198.16 ? 7 GLN e CD 1 ATOM 33931 O OE1 . GLN K 2 7 ? 20.033 -130.335 30.500 1.00 197.21 ? 7 GLN e OE1 1 ATOM 33932 N NE2 . GLN K 2 7 ? 20.247 -130.111 28.284 1.00 200.33 ? 7 GLN e NE2 1 ATOM 33933 N N . LEU K 2 8 ? 15.044 -130.077 32.749 1.00 187.23 ? 8 LEU e N 1 ATOM 33934 C CA . LEU K 2 8 ? 14.257 -130.753 33.774 1.00 188.29 ? 8 LEU e CA 1 ATOM 33935 C C . LEU K 2 8 ? 12.753 -130.527 33.590 1.00 188.30 ? 8 LEU e C 1 ATOM 33936 O O . LEU K 2 8 ? 11.944 -131.336 34.040 1.00 192.21 ? 8 LEU e O 1 ATOM 33937 C CB . LEU K 2 8 ? 14.696 -130.270 35.156 1.00 186.18 ? 8 LEU e CB 1 ATOM 33938 C CG . LEU K 2 8 ? 14.066 -130.935 36.378 1.00 187.37 ? 8 LEU e CG 1 ATOM 33939 C CD1 . LEU K 2 8 ? 14.213 -132.450 36.348 1.00 191.25 ? 8 LEU e CD1 1 ATOM 33940 C CD2 . LEU K 2 8 ? 14.715 -130.358 37.619 1.00 185.55 ? 8 LEU e CD2 1 ATOM 33941 N N . ARG K 2 9 ? 12.383 -129.430 32.931 1.00 201.72 ? 9 ARG e N 1 ATOM 33942 C CA . ARG K 2 9 ? 10.974 -129.093 32.729 1.00 201.81 ? 9 ARG e CA 1 ATOM 33943 C C . ARG K 2 9 ? 10.406 -129.693 31.443 1.00 205.75 ? 9 ARG e C 1 ATOM 33944 O O . ARG K 2 9 ? 9.291 -130.215 31.434 1.00 208.51 ? 9 ARG e O 1 ATOM 33945 C CB . ARG K 2 9 ? 10.798 -127.575 32.698 1.00 198.13 ? 9 ARG e CB 1 ATOM 33946 C CG . ARG K 2 9 ? 11.125 -126.878 34.009 1.00 196.08 ? 9 ARG e CG 1 ATOM 33947 C CD . ARG K 2 9 ? 11.019 -125.372 33.864 1.00 195.80 ? 9 ARG e CD 1 ATOM 33948 N NE . ARG K 2 9 ? 9.654 -124.948 33.562 1.00 197.45 ? 9 ARG e NE 1 ATOM 33949 C CZ . ARG K 2 9 ? 9.303 -123.699 33.273 1.00 194.76 ? 9 ARG e CZ 1 ATOM 33950 N NH1 . ARG K 2 9 ? 10.215 -122.735 33.234 1.00 191.77 ? 9 ARG e NH1 1 ATOM 33951 N NH2 . ARG K 2 9 ? 8.033 -123.412 33.018 1.00 195.99 ? 9 ARG e NH2 1 ATOM 33952 N N . CYS K 2 10 ? 11.172 -129.620 30.360 1.00 205.15 ? 10 CYS e N 1 ATOM 33953 C CA . CYS K 2 10 ? 10.676 -130.037 29.050 1.00 208.42 ? 10 CYS e CA 1 ATOM 33954 C C . CYS K 2 10 ? 10.417 -131.549 28.920 1.00 213.48 ? 10 CYS e C 1 ATOM 33955 O O . CYS K 2 10 ? 9.413 -131.962 28.343 1.00 216.93 ? 10 CYS e O 1 ATOM 33956 C CB . CYS K 2 10 ? 11.625 -129.547 27.956 1.00 209.09 ? 10 CYS e CB 1 ATOM 33957 S SG . CYS K 2 10 ? 11.623 -127.730 27.797 1.00 203.78 ? 10 CYS e SG 1 ATOM 33958 N N . LYS K 2 11 ? 11.322 -132.391 29.417 1.00 216.36 ? 11 LYS e N 1 ATOM 33959 C CA . LYS K 2 11 ? 11.088 -133.843 29.321 1.00 221.09 ? 11 LYS e CA 1 ATOM 33960 C C . LYS K 2 11 ? 9.805 -134.278 30.014 1.00 222.99 ? 11 LYS e C 1 ATOM 33961 O O . LYS K 2 11 ? 9.243 -135.321 29.676 1.00 228.29 ? 11 LYS e O 1 ATOM 33962 C CB . LYS K 2 11 ? 12.269 -134.699 29.812 1.00 222.86 ? 11 LYS e CB 1 ATOM 33963 C CG . LYS K 2 11 ? 12.678 -134.565 31.263 1.00 220.65 ? 11 LYS e CG 1 ATOM 33964 C CD . LYS K 2 11 ? 13.848 -135.439 31.671 1.00 221.47 ? 11 LYS e CD 1 ATOM 33965 C CE . LYS K 2 11 ? 15.141 -135.005 31.018 1.00 220.69 ? 11 LYS e CE 1 ATOM 33966 N NZ . LYS K 2 11 ? 16.253 -135.889 31.448 1.00 225.86 ? 11 LYS e NZ 1 ATOM 33967 N N . SER K 2 12 ? 9.324 -133.483 30.962 1.00 215.82 ? 12 SER e N 1 ATOM 33968 C CA . SER K 2 12 ? 8.045 -133.785 31.592 1.00 218.56 ? 12 SER e CA 1 ATOM 33969 C C . SER K 2 12 ? 6.880 -133.489 30.641 1.00 222.83 ? 12 SER e C 1 ATOM 33970 O O . SER K 2 12 ? 5.723 -133.746 30.973 1.00 227.36 ? 12 SER e O 1 ATOM 33971 C CB . SER K 2 12 ? 7.878 -132.995 32.886 1.00 216.20 ? 12 SER e CB 1 ATOM 33972 O OG . SER K 2 12 ? 7.957 -131.606 32.641 1.00 212.28 ? 12 SER e OG 1 ATOM 33973 N N . LEU K 2 13 ? 7.191 -132.925 29.477 1.00 214.60 ? 13 LEU e N 1 ATOM 33974 C CA . LEU K 2 13 ? 6.224 -132.776 28.389 1.00 216.42 ? 13 LEU e CA 1 ATOM 33975 C C . LEU K 2 13 ? 6.567 -133.767 27.285 1.00 219.36 ? 13 LEU e C 1 ATOM 33976 O O . LEU K 2 13 ? 5.914 -133.804 26.242 1.00 222.51 ? 13 LEU e O 1 ATOM 33977 C CB . LEU K 2 13 ? 6.250 -131.354 27.813 1.00 211.81 ? 13 LEU e CB 1 ATOM 33978 C CG . LEU K 2 13 ? 5.656 -130.205 28.629 1.00 211.20 ? 13 LEU e CG 1 ATOM 33979 C CD1 . LEU K 2 13 ? 6.354 -130.034 29.967 1.00 210.61 ? 13 LEU e CD1 1 ATOM 33980 C CD2 . LEU K 2 13 ? 5.745 -128.921 27.819 1.00 207.32 ? 13 LEU e CD2 1 ATOM 33981 N N . GLY K 2 14 ? 7.605 -134.563 27.521 1.00 215.98 ? 14 GLY e N 1 ATOM 33982 C CA . GLY K 2 14 ? 8.087 -135.517 26.543 1.00 219.81 ? 14 GLY e CA 1 ATOM 33983 C C . GLY K 2 14 ? 9.179 -134.960 25.648 1.00 222.10 ? 14 GLY e C 1 ATOM 33984 O O . GLY K 2 14 ? 9.521 -135.570 24.633 1.00 223.79 ? 14 GLY e O 1 ATOM 33985 N N . LEU K 2 15 ? 9.746 -133.822 26.045 1.00 224.30 ? 15 LEU e N 1 ATOM 33986 C CA . LEU K 2 15 ? 10.548 -132.997 25.145 1.00 221.77 ? 15 LEU e CA 1 ATOM 33987 C C . LEU K 2 15 ? 11.943 -132.672 25.695 1.00 217.11 ? 15 LEU e C 1 ATOM 33988 O O . LEU K 2 15 ? 12.164 -132.694 26.899 1.00 212.95 ? 15 LEU e O 1 ATOM 33989 C CB . LEU K 2 15 ? 9.783 -131.696 24.884 1.00 216.48 ? 15 LEU e CB 1 ATOM 33990 C CG . LEU K 2 15 ? 8.303 -131.864 24.515 1.00 218.88 ? 15 LEU e CG 1 ATOM 33991 C CD1 . LEU K 2 15 ? 7.633 -130.510 24.331 1.00 215.80 ? 15 LEU e CD1 1 ATOM 33992 C CD2 . LEU K 2 15 ? 8.143 -132.711 23.261 1.00 225.02 ? 15 LEU e CD2 1 ATOM 33993 N N . LEU K 2 16 ? 12.887 -132.374 24.809 1.00 217.08 ? 16 LEU e N 1 ATOM 33994 C CA . LEU K 2 16 ? 14.187 -131.861 25.231 1.00 212.46 ? 16 LEU e CA 1 ATOM 33995 C C . LEU K 2 16 ? 14.099 -130.351 25.395 1.00 208.60 ? 16 LEU e C 1 ATOM 33996 O O . LEU K 2 16 ? 13.258 -129.707 24.771 1.00 209.18 ? 16 LEU e O 1 ATOM 33997 C CB . LEU K 2 16 ? 15.263 -132.185 24.200 1.00 216.29 ? 16 LEU e CB 1 ATOM 33998 C CG . LEU K 2 16 ? 16.666 -131.640 24.491 1.00 213.35 ? 16 LEU e CG 1 ATOM 33999 C CD1 . LEU K 2 16 ? 17.197 -132.136 25.836 1.00 211.39 ? 16 LEU e CD1 1 ATOM 34000 C CD2 . LEU K 2 16 ? 17.622 -132.023 23.374 1.00 218.94 ? 16 LEU e CD2 1 ATOM 34001 N N . GLY K 2 17 ? 14.967 -129.795 26.233 1.00 214.49 ? 17 GLY e N 1 ATOM 34002 C CA . GLY K 2 17 ? 15.030 -128.358 26.431 1.00 210.82 ? 17 GLY e CA 1 ATOM 34003 C C . GLY K 2 17 ? 16.301 -127.763 25.861 1.00 209.71 ? 17 GLY e C 1 ATOM 34004 O O . GLY K 2 17 ? 17.340 -128.414 25.797 1.00 211.26 ? 17 GLY e O 1 ATOM 34005 N N . ARG K 2 18 ? 16.210 -126.512 25.434 1.00 208.23 ? 18 ARG e N 1 ATOM 34006 C CA . ARG K 2 18 ? 17.370 -125.764 24.985 1.00 207.91 ? 18 ARG e CA 1 ATOM 34007 C C . ARG K 2 18 ? 17.109 -124.296 25.234 1.00 203.72 ? 18 ARG e C 1 ATOM 34008 O O . ARG K 2 18 ? 15.952 -123.864 25.332 1.00 203.14 ? 18 ARG e O 1 ATOM 34009 C CB . ARG K 2 18 ? 17.641 -125.997 23.498 1.00 211.59 ? 18 ARG e CB 1 ATOM 34010 C CG . ARG K 2 18 ? 16.600 -125.424 22.555 1.00 215.04 ? 18 ARG e CG 1 ATOM 34011 C CD . ARG K 2 18 ? 16.960 -125.745 21.117 1.00 222.20 ? 18 ARG e CD 1 ATOM 34012 N NE . ARG K 2 18 ? 15.889 -125.412 20.183 1.00 224.48 ? 18 ARG e NE 1 ATOM 34013 C CZ . ARG K 2 18 ? 15.676 -126.036 19.026 1.00 227.33 ? 18 ARG e CZ 1 ATOM 34014 N NH1 . ARG K 2 18 ? 16.456 -127.043 18.646 1.00 229.82 ? 18 ARG e NH1 1 ATOM 34015 N NH2 . ARG K 2 18 ? 14.674 -125.655 18.246 1.00 229.67 ? 18 ARG e NH2 1 ATOM 34016 N N . CYS K 2 19 ? 18.172 -123.509 25.324 1.00 194.39 ? 19 CYS e N 1 ATOM 34017 C CA . CYS K 2 19 ? 17.990 -122.072 25.508 1.00 191.44 ? 19 CYS e CA 1 ATOM 34018 C C . CYS K 2 19 ? 17.576 -121.393 24.213 1.00 192.47 ? 19 CYS e C 1 ATOM 34019 O O . CYS K 2 19 ? 18.020 -121.772 23.117 1.00 195.18 ? 19 CYS e O 1 ATOM 34020 C CB . CYS K 2 19 ? 19.258 -121.409 26.041 1.00 189.25 ? 19 CYS e CB 1 ATOM 34021 S SG . CYS K 2 19 ? 19.816 -122.068 27.640 1.00 190.24 ? 19 CYS e SG 1 ATOM 34022 N N . ALA K 2 20 ? 16.706 -120.402 24.374 1.00 189.99 ? 20 ALA e N 1 ATOM 34023 C CA . ALA K 2 20 ? 16.370 -119.429 23.346 1.00 190.33 ? 20 ALA e CA 1 ATOM 34024 C C . ALA K 2 20 ? 16.762 -118.093 23.952 1.00 186.95 ? 20 ALA e C 1 ATOM 34025 O O . ALA K 2 20 ? 15.959 -117.448 24.614 1.00 186.52 ? 20 ALA e O 1 ATOM 34026 C CB . ALA K 2 20 ? 14.888 -119.465 23.054 1.00 192.17 ? 20 ALA e CB 1 HETATM 34027 N N . DPR K 2 21 ? 18.007 -117.706 23.778 1.00 179.78 ? 21 DPR e N 1 HETATM 34028 C CA . DPR K 2 21 ? 18.519 -116.548 24.512 1.00 177.51 ? 21 DPR e CA 1 HETATM 34029 C CB . DPR K 2 21 ? 19.944 -116.389 23.970 1.00 178.03 ? 21 DPR e CB 1 HETATM 34030 C CG . DPR K 2 21 ? 20.321 -117.741 23.533 1.00 180.57 ? 21 DPR e CG 1 HETATM 34031 C CD . DPR K 2 21 ? 19.076 -118.410 23.049 1.00 182.90 ? 21 DPR e CD 1 HETATM 34032 C C . DPR K 2 21 ? 18.513 -116.851 25.998 1.00 176.34 ? 21 DPR e C 1 HETATM 34033 O O . DPR K 2 21 ? 19.101 -117.845 26.423 1.00 177.28 ? 21 DPR e O 1 ATOM 34034 N N . THR K 2 22 ? 17.801 -116.039 26.747 1.00 172.94 ? 22 THR e N 1 ATOM 34035 C CA . THR K 2 22 ? 17.718 -116.181 28.197 1.00 171.20 ? 22 THR e CA 1 ATOM 34036 C C . THR K 2 22 ? 16.492 -116.991 28.627 1.00 172.35 ? 22 THR e C 1 ATOM 34037 O O . THR K 2 22 ? 16.230 -117.147 29.822 1.00 171.32 ? 22 THR e O 1 ATOM 34038 C CB . THR K 2 22 ? 17.614 -114.816 28.863 1.00 170.39 ? 22 THR e CB 1 ATOM 34039 O OG1 . THR K 2 22 ? 16.434 -114.166 28.386 1.00 171.03 ? 22 THR e OG1 1 ATOM 34040 C CG2 . THR K 2 22 ? 18.849 -113.954 28.559 1.00 170.80 ? 22 THR e CG2 1 HETATM 34041 N N . U2X K 2 23 ? 15.747 -117.493 27.629 1.00 178.56 ? 23 U2X e N 1 HETATM 34042 C C . U2X K 2 23 ? 14.683 -119.730 27.662 1.00 181.25 ? 23 U2X e C 1 HETATM 34043 O O . U2X K 2 23 ? 15.504 -120.170 26.875 1.00 182.28 ? 23 U2X e O 1 HETATM 34044 C CA . U2X K 2 23 ? 14.560 -118.261 27.880 1.00 179.48 ? 23 U2X e CA 1 HETATM 34045 C CB . U2X K 2 23 ? 13.378 -117.775 27.118 1.00 180.58 ? 23 U2X e CB 1 HETATM 34046 C CG . U2X K 2 23 ? 13.086 -116.316 27.044 1.00 179.66 ? 23 U2X e CG 1 HETATM 34047 C CD1 . U2X K 2 23 ? 12.709 -115.614 28.219 1.00 177.03 ? 23 U2X e CD1 1 HETATM 34048 C CD2 . U2X K 2 23 ? 13.151 -115.685 25.810 1.00 181.81 ? 23 U2X e CD2 1 HETATM 34049 C CE1 . U2X K 2 23 ? 12.395 -114.191 28.143 1.00 175.91 ? 23 U2X e CE1 1 HETATM 34050 C CE2 . U2X K 2 23 ? 12.821 -114.211 25.725 1.00 180.01 ? 23 U2X e CE2 1 HETATM 34051 C CZ . U2X K 2 23 ? 12.462 -113.543 26.866 1.00 177.09 ? 23 U2X e CZ 1 HETATM 34052 O OH . U2X K 2 23 ? 12.162 -112.206 26.791 1.00 176.37 ? 23 U2X e OH 1 HETATM 34053 C C7 . U2X K 2 23 ? 11.237 -111.671 27.673 1.00 176.18 ? 23 U2X e C7 1 HETATM 34054 C C1 . U2X K 2 23 ? 9.119 -108.499 27.085 1.00 181.38 ? 23 U2X e C1 1 HETATM 34055 C C2 . U2X K 2 23 ? 10.478 -109.130 27.248 1.00 185.58 ? 23 U2X e C2 1 HETATM 34056 C C3 . U2X K 2 23 ? 10.292 -110.673 27.050 1.00 178.70 ? 23 U2X e C3 1 HETATM 34057 C C4 . U2X K 2 23 ? 9.797 -110.930 25.569 1.00 184.23 ? 23 U2X e C4 1 HETATM 34058 C C5 . U2X K 2 23 ? 8.462 -110.164 25.375 1.00 184.83 ? 23 U2X e C5 1 HETATM 34059 C C6 . U2X K 2 23 ? 8.658 -108.707 25.686 1.00 181.70 ? 23 U2X e C6 1 ATOM 34060 N N . CYS K 2 24 ? 13.848 -120.486 28.335 1.00 187.93 ? 24 CYS e N 1 ATOM 34061 C CA . CYS K 2 24 ? 13.769 -121.926 28.139 1.00 190.11 ? 24 CYS e CA 1 ATOM 34062 C C . CYS K 2 24 ? 12.807 -122.248 27.004 1.00 192.79 ? 24 CYS e C 1 ATOM 34063 O O . CYS K 2 24 ? 11.667 -121.773 26.991 1.00 192.94 ? 24 CYS e O 1 ATOM 34064 C CB . CYS K 2 24 ? 13.289 -122.603 29.419 1.00 189.75 ? 24 CYS e CB 1 ATOM 34065 S SG . CYS K 2 24 ? 12.930 -124.361 29.230 1.00 193.97 ? 24 CYS e SG 1 ATOM 34066 N N . ALA K 2 25 ? 13.272 -123.046 26.049 1.00 193.44 ? 25 ALA e N 1 ATOM 34067 C CA . ALA K 2 25 ? 12.426 -123.553 24.976 1.00 196.85 ? 25 ALA e CA 1 ATOM 34068 C C . ALA K 2 25 ? 12.442 -125.074 25.007 1.00 199.60 ? 25 ALA e C 1 ATOM 34069 O O . ALA K 2 25 ? 13.495 -125.671 25.184 1.00 200.77 ? 25 ALA e O 1 ATOM 34070 C CB . ALA K 2 25 ? 12.930 -123.073 23.645 1.00 198.33 ? 25 ALA e CB 1 ATOM 34071 N N . CYS K 2 26 ? 11.271 -125.685 24.840 1.00 208.87 ? 26 CYS e N 1 ATOM 34072 C CA . CYS K 2 26 ? 11.159 -127.133 24.665 1.00 213.10 ? 26 CYS e CA 1 ATOM 34073 C C . CYS K 2 26 ? 11.173 -127.461 23.173 1.00 217.30 ? 26 CYS e C 1 ATOM 34074 O O . CYS K 2 26 ? 10.606 -126.726 22.367 1.00 220.20 ? 26 CYS e O 1 ATOM 34075 C CB . CYS K 2 26 ? 9.870 -127.650 25.308 1.00 213.40 ? 26 CYS e CB 1 ATOM 34076 S SG . CYS K 2 26 ? 9.744 -127.350 27.092 1.00 209.38 ? 26 CYS e SG 1 ATOM 34077 N N . VAL K 2 27 ? 11.824 -128.605 22.804 1.00 215.74 ? 27 VAL e N 1 ATOM 34078 C CA . VAL K 2 27 ? 12.084 -128.915 21.402 1.00 221.16 ? 27 VAL e CA 1 ATOM 34079 C C . VAL K 2 27 ? 11.010 -129.709 20.690 1.00 226.21 ? 27 VAL e C 1 ATOM 34080 O O . VAL K 2 27 ? 10.932 -130.920 20.871 1.00 227.20 ? 27 VAL e O 1 ATOM 34081 C CB . VAL K 2 27 ? 13.525 -129.290 21.100 1.00 223.11 ? 27 VAL e CB 1 ATOM 34082 C CG1 . VAL K 2 27 ? 13.783 -129.661 19.672 1.00 229.26 ? 27 VAL e CG1 1 ATOM 34083 C CG2 . VAL K 2 27 ? 14.516 -128.303 21.638 1.00 221.22 ? 27 VAL e CG2 1 HETATM 34084 N N . NH2 K 2 28 ? 10.154 -129.067 19.741 1.00 232.98 ? 28 NH2 e N 1 ATOM 34085 N N . ASP L 3 1 ? 20.889 -85.227 35.066 1.00 232.38 ? 1 ASP G N 1 ATOM 34086 C CA . ASP L 3 1 ? 21.240 -84.011 34.270 1.00 230.18 ? 1 ASP G CA 1 ATOM 34087 C C . ASP L 3 1 ? 22.738 -83.731 34.364 1.00 230.47 ? 1 ASP G C 1 ATOM 34088 O O . ASP L 3 1 ? 23.321 -83.800 35.447 1.00 236.08 ? 1 ASP G O 1 ATOM 34089 C CB . ASP L 3 1 ? 20.441 -82.800 34.759 1.00 235.04 ? 1 ASP G CB 1 ATOM 34090 C CG . ASP L 3 1 ? 19.005 -82.807 34.265 1.00 234.05 ? 1 ASP G CG 1 ATOM 34091 O OD1 . ASP L 3 1 ? 18.561 -83.843 33.723 1.00 230.60 ? 1 ASP G OD1 1 ATOM 34092 O OD2 . ASP L 3 1 ? 18.316 -81.776 34.423 1.00 237.66 ? 1 ASP G OD2 1 ATOM 34093 H H1 . ASP L 3 1 ? 20.327 -85.735 34.599 1.00 349.69 ? 1 ASP G H1 1 ATOM 34094 H H2 . ASP L 3 1 ? 21.629 -85.689 35.243 1.00 349.69 ? 1 ASP G H2 1 ATOM 34095 H H3 . ASP L 3 1 ? 20.503 -84.981 35.828 1.00 349.69 ? 1 ASP G H3 1 ATOM 34096 H HA . ASP L 3 1 ? 21.019 -84.165 33.338 1.00 350.96 ? 1 ASP G HA 1 ATOM 34097 H HB2 . ASP L 3 1 ? 20.425 -82.802 35.729 1.00 352.56 ? 1 ASP G HB2 1 ATOM 34098 H HB3 . ASP L 3 1 ? 20.865 -81.990 34.435 1.00 352.56 ? 1 ASP G HB3 1 ATOM 34099 N N . ILE L 3 2 ? 23.355 -83.405 33.232 1.00 214.57 ? 2 ILE G N 1 ATOM 34100 C CA . ILE L 3 2 ? 24.789 -83.133 33.202 1.00 214.87 ? 2 ILE G CA 1 ATOM 34101 C C . ILE L 3 2 ? 25.139 -81.694 33.561 1.00 218.27 ? 2 ILE G C 1 ATOM 34102 O O . ILE L 3 2 ? 24.452 -80.747 33.177 1.00 217.31 ? 2 ILE G O 1 ATOM 34103 C CB . ILE L 3 2 ? 25.374 -83.465 31.805 1.00 209.33 ? 2 ILE G CB 1 ATOM 34104 C CG1 . ILE L 3 2 ? 25.447 -84.988 31.637 1.00 208.13 ? 2 ILE G CG1 1 ATOM 34105 C CG2 . ILE L 3 2 ? 26.765 -82.834 31.612 1.00 209.93 ? 2 ILE G CG2 1 ATOM 34106 C CD1 . ILE L 3 2 ? 26.037 -85.460 30.320 1.00 205.20 ? 2 ILE G CD1 1 ATOM 34107 H H . ILE L 3 2 ? 22.967 -83.335 32.468 1.00 259.68 ? 2 ILE G H 1 ATOM 34108 H HA . ILE L 3 2 ? 25.225 -83.711 33.847 1.00 253.27 ? 2 ILE G HA 1 ATOM 34109 H HB . ILE L 3 2 ? 24.777 -83.109 31.128 1.00 254.67 ? 2 ILE G HB 1 ATOM 34110 H HG12 . ILE L 3 2 ? 25.995 -85.351 32.350 1.00 255.14 ? 2 ILE G HG12 1 ATOM 34111 H HG13 . ILE L 3 2 ? 24.549 -85.349 31.701 1.00 255.14 ? 2 ILE G HG13 1 ATOM 34112 H HG21 . ILE L 3 2 ? 27.096 -83.063 30.729 1.00 250.11 ? 2 ILE G HG21 1 ATOM 34113 H HG22 . ILE L 3 2 ? 26.689 -81.870 31.697 1.00 250.11 ? 2 ILE G HG22 1 ATOM 34114 H HG23 . ILE L 3 2 ? 27.365 -83.179 32.291 1.00 250.11 ? 2 ILE G HG23 1 ATOM 34115 H HD11 . ILE L 3 2 ? 26.042 -86.429 30.305 1.00 257.60 ? 2 ILE G HD11 1 ATOM 34116 H HD12 . ILE L 3 2 ? 25.494 -85.120 29.591 1.00 257.60 ? 2 ILE G HD12 1 ATOM 34117 H HD13 . ILE L 3 2 ? 26.943 -85.122 30.242 1.00 257.60 ? 2 ILE G HD13 1 ATOM 34118 N N . GLN L 3 3 ? 26.231 -81.566 34.308 1.00 203.05 ? 3 GLN G N 1 ATOM 34119 C CA . GLN L 3 3 ? 26.653 -80.319 34.935 1.00 208.96 ? 3 GLN G CA 1 ATOM 34120 C C . GLN L 3 3 ? 28.100 -80.028 34.555 1.00 208.44 ? 3 GLN G C 1 ATOM 34121 O O . GLN L 3 3 ? 28.946 -80.920 34.645 1.00 209.03 ? 3 GLN G O 1 ATOM 34122 C CB . GLN L 3 3 ? 26.504 -80.386 36.455 1.00 219.38 ? 3 GLN G CB 1 ATOM 34123 C CG . GLN L 3 3 ? 26.415 -79.012 37.114 1.00 227.18 ? 3 GLN G CG 1 ATOM 34124 C CD . GLN L 3 3 ? 24.992 -78.508 37.280 1.00 228.88 ? 3 GLN G CD 1 ATOM 34125 O OE1 . GLN L 3 3 ? 24.025 -79.212 36.988 1.00 224.80 ? 3 GLN G OE1 1 ATOM 34126 N NE2 . GLN L 3 3 ? 24.860 -77.272 37.754 1.00 235.32 ? 3 GLN G NE2 1 ATOM 34127 H H . GLN L 3 3 ? 26.766 -82.219 34.472 1.00 286.13 ? 3 GLN G H 1 ATOM 34128 H HA . GLN L 3 3 ? 26.100 -79.593 34.607 1.00 284.94 ? 3 GLN G HA 1 ATOM 34129 H HB2 . GLN L 3 3 ? 25.693 -80.873 36.669 1.00 282.47 ? 3 GLN G HB2 1 ATOM 34130 H HB3 . GLN L 3 3 ? 27.273 -80.846 36.826 1.00 282.47 ? 3 GLN G HB3 1 ATOM 34131 H HG2 . GLN L 3 3 ? 26.818 -79.061 37.994 1.00 284.27 ? 3 GLN G HG2 1 ATOM 34132 H HG3 . GLN L 3 3 ? 26.895 -78.371 36.567 1.00 284.27 ? 3 GLN G HG3 1 ATOM 34133 H HE21 . GLN L 3 3 ? 24.077 -76.937 37.868 1.00 293.58 ? 3 GLN G HE21 1 ATOM 34134 H HE22 . GLN L 3 3 ? 25.559 -76.809 37.946 1.00 293.58 ? 3 GLN G HE22 1 ATOM 34135 N N . MET L 3 4 ? 28.397 -78.798 34.142 1.00 200.57 ? 4 MET G N 1 ATOM 34136 C CA . MET L 3 4 ? 29.772 -78.439 33.822 1.00 201.08 ? 4 MET G CA 1 ATOM 34137 C C . MET L 3 4 ? 30.367 -77.600 34.943 1.00 210.53 ? 4 MET G C 1 ATOM 34138 O O . MET L 3 4 ? 29.815 -76.564 35.315 1.00 213.70 ? 4 MET G O 1 ATOM 34139 C CB . MET L 3 4 ? 29.828 -77.634 32.518 1.00 194.58 ? 4 MET G CB 1 ATOM 34140 C CG . MET L 3 4 ? 29.240 -78.307 31.285 1.00 187.19 ? 4 MET G CG 1 ATOM 34141 S SD . MET L 3 4 ? 29.747 -80.015 31.062 1.00 186.02 ? 4 MET G SD 1 ATOM 34142 C CE . MET L 3 4 ? 31.454 -79.770 30.573 1.00 188.04 ? 4 MET G CE 1 ATOM 34143 H H . MET L 3 4 ? 27.827 -78.163 34.039 1.00 173.21 ? 4 MET G H 1 ATOM 34144 H HA . MET L 3 4 ? 30.299 -79.245 33.708 1.00 171.47 ? 4 MET G HA 1 ATOM 34145 H HB2 . MET L 3 4 ? 29.343 -76.804 32.651 1.00 175.70 ? 4 MET G HB2 1 ATOM 34146 H HB3 . MET L 3 4 ? 30.757 -77.435 32.322 1.00 175.70 ? 4 MET G HB3 1 ATOM 34147 H HG2 . MET L 3 4 ? 28.273 -78.293 31.354 1.00 178.52 ? 4 MET G HG2 1 ATOM 34148 H HG3 . MET L 3 4 ? 29.519 -77.812 30.498 1.00 178.52 ? 4 MET G HG3 1 ATOM 34149 H HE1 . MET L 3 4 ? 31.864 -80.635 30.416 1.00 174.79 ? 4 MET G HE1 1 ATOM 34150 H HE2 . MET L 3 4 ? 31.477 -79.240 29.761 1.00 174.79 ? 4 MET G HE2 1 ATOM 34151 H HE3 . MET L 3 4 ? 31.923 -79.307 31.285 1.00 174.79 ? 4 MET G HE3 1 ATOM 34152 N N . THR L 3 5 ? 31.489 -78.065 35.488 1.00 189.25 ? 5 THR G N 1 ATOM 34153 C CA . THR L 3 5 ? 32.189 -77.337 36.540 1.00 199.50 ? 5 THR G CA 1 ATOM 34154 C C . THR L 3 5 ? 33.627 -77.048 36.113 1.00 199.71 ? 5 THR G C 1 ATOM 34155 O O . THR L 3 5 ? 34.391 -77.971 35.822 1.00 198.73 ? 5 THR G O 1 ATOM 34156 C CB . THR L 3 5 ? 32.190 -78.121 37.865 1.00 206.93 ? 5 THR G CB 1 ATOM 34157 O OG1 . THR L 3 5 ? 30.842 -78.304 38.316 1.00 208.10 ? 5 THR G OG1 1 ATOM 34158 C CG2 . THR L 3 5 ? 32.985 -77.384 38.938 1.00 212.80 ? 5 THR G CG2 1 ATOM 34159 H H . THR L 3 5 ? 31.867 -78.804 35.264 1.00 216.78 ? 5 THR G H 1 ATOM 34160 H HA . THR L 3 5 ? 31.743 -76.489 36.692 1.00 216.07 ? 5 THR G HA 1 ATOM 34161 H HB . THR L 3 5 ? 32.601 -78.988 37.723 1.00 212.02 ? 5 THR G HB 1 ATOM 34162 H HG1 . THR L 3 5 ? 30.476 -77.558 38.438 1.00 212.73 ? 5 THR G HG1 1 ATOM 34163 H HG21 . THR L 3 5 ? 32.975 -77.891 39.765 1.00 212.19 ? 5 THR G HG21 1 ATOM 34164 H HG22 . THR L 3 5 ? 33.904 -77.270 38.649 1.00 212.19 ? 5 THR G HG22 1 ATOM 34165 H HG23 . THR L 3 5 ? 32.595 -76.511 39.099 1.00 212.19 ? 5 THR G HG23 1 ATOM 34166 N N . GLN L 3 6 ? 33.988 -75.770 36.086 1.00 203.88 ? 6 GLN G N 1 ATOM 34167 C CA . GLN L 3 6 ? 35.312 -75.336 35.645 1.00 204.06 ? 6 GLN G CA 1 ATOM 34168 C C . GLN L 3 6 ? 36.159 -74.998 36.861 1.00 210.54 ? 6 GLN G C 1 ATOM 34169 O O . GLN L 3 6 ? 35.644 -74.465 37.842 1.00 214.41 ? 6 GLN G O 1 ATOM 34170 C CB . GLN L 3 6 ? 35.227 -74.156 34.682 1.00 199.25 ? 6 GLN G CB 1 ATOM 34171 C CG . GLN L 3 6 ? 34.652 -74.557 33.336 1.00 189.25 ? 6 GLN G CG 1 ATOM 34172 C CD . GLN L 3 6 ? 34.618 -73.427 32.347 1.00 183.99 ? 6 GLN G CD 1 ATOM 34173 O OE1 . GLN L 3 6 ? 33.568 -73.091 31.805 1.00 178.30 ? 6 GLN G OE1 1 ATOM 34174 N NE2 . GLN L 3 6 ? 35.775 -72.834 32.094 1.00 186.33 ? 6 GLN G NE2 1 ATOM 34175 H H . GLN L 3 6 ? 33.475 -75.122 36.324 1.00 141.71 ? 6 GLN G H 1 ATOM 34176 H HA . GLN L 3 6 ? 35.742 -76.070 35.178 1.00 143.78 ? 6 GLN G HA 1 ATOM 34177 H HB2 . GLN L 3 6 ? 34.653 -73.475 35.064 1.00 148.77 ? 6 GLN G HB2 1 ATOM 34178 H HB3 . GLN L 3 6 ? 36.117 -73.800 34.536 1.00 148.77 ? 6 GLN G HB3 1 ATOM 34179 H HG2 . GLN L 3 6 ? 35.196 -75.267 32.961 1.00 149.96 ? 6 GLN G HG2 1 ATOM 34180 H HG3 . GLN L 3 6 ? 33.742 -74.870 33.463 1.00 149.96 ? 6 GLN G HG3 1 ATOM 34181 H HE21 . GLN L 3 6 ? 35.811 -72.182 31.535 1.00 157.67 ? 6 GLN G HE21 1 ATOM 34182 H HE22 . GLN L 3 6 ? 36.490 -73.102 32.490 1.00 157.67 ? 6 GLN G HE22 1 ATOM 34183 N N . SER L 3 7 ? 37.452 -75.300 36.799 1.00 222.23 ? 7 SER G N 1 ATOM 34184 C CA . SER L 3 7 ? 38.362 -74.882 37.860 1.00 226.95 ? 7 SER G CA 1 ATOM 34185 C C . SER L 3 7 ? 39.714 -74.453 37.287 1.00 226.33 ? 7 SER G C 1 ATOM 34186 O O . SER L 3 7 ? 40.165 -75.006 36.286 1.00 223.15 ? 7 SER G O 1 ATOM 34187 C CB . SER L 3 7 ? 38.553 -76.014 38.876 1.00 229.88 ? 7 SER G CB 1 ATOM 34188 O OG . SER L 3 7 ? 39.186 -77.140 38.286 1.00 227.46 ? 7 SER G OG 1 ATOM 34189 H H . SER L 3 7 ? 37.825 -75.741 36.161 1.00 165.48 ? 7 SER G H 1 ATOM 34190 H HA . SER L 3 7 ? 37.978 -74.122 38.325 1.00 166.80 ? 7 SER G HA 1 ATOM 34191 H HB2 . SER L 3 7 ? 39.105 -75.690 39.606 1.00 162.08 ? 7 SER G HB2 1 ATOM 34192 H HB3 . SER L 3 7 ? 37.685 -76.283 39.213 1.00 162.08 ? 7 SER G HB3 1 ATOM 34193 H HG . SER L 3 7 ? 39.942 -76.923 37.990 1.00 160.19 ? 7 SER G HG 1 ATOM 34194 N N . PRO L 3 8 ? 40.360 -73.452 37.915 1.00 225.26 ? 8 PRO G N 1 ATOM 34195 C CA . PRO L 3 8 ? 39.783 -72.721 39.048 1.00 230.20 ? 8 PRO G CA 1 ATOM 34196 C C . PRO L 3 8 ? 38.716 -71.744 38.566 1.00 228.90 ? 8 PRO G C 1 ATOM 34197 O O . PRO L 3 8 ? 38.524 -71.613 37.357 1.00 223.85 ? 8 PRO G O 1 ATOM 34198 C CB . PRO L 3 8 ? 40.985 -71.978 39.650 1.00 234.61 ? 8 PRO G CB 1 ATOM 34199 C CG . PRO L 3 8 ? 42.202 -72.478 38.915 1.00 231.58 ? 8 PRO G CG 1 ATOM 34200 C CD . PRO L 3 8 ? 41.724 -72.997 37.607 1.00 225.69 ? 8 PRO G CD 1 ATOM 34201 H HA . PRO L 3 8 ? 39.407 -73.331 39.702 1.00 176.30 ? 8 PRO G HA 1 ATOM 34202 H HB2 . PRO L 3 8 ? 40.876 -71.024 39.517 1.00 181.92 ? 8 PRO G HB2 1 ATOM 34203 H HB3 . PRO L 3 8 ? 41.052 -72.184 40.596 1.00 181.92 ? 8 PRO G HB3 1 ATOM 34204 H HG2 . PRO L 3 8 ? 42.823 -71.744 38.783 1.00 183.56 ? 8 PRO G HG2 1 ATOM 34205 H HG3 . PRO L 3 8 ? 42.620 -73.187 39.428 1.00 183.56 ? 8 PRO G HG3 1 ATOM 34206 H HD2 . PRO L 3 8 ? 41.704 -72.287 36.946 1.00 181.15 ? 8 PRO G HD2 1 ATOM 34207 H HD3 . PRO L 3 8 ? 42.273 -73.741 37.315 1.00 181.15 ? 8 PRO G HD3 1 ATOM 34208 N N . SER L 3 9 ? 38.035 -71.073 39.489 1.00 229.72 ? 9 SER G N 1 ATOM 34209 C CA . SER L 3 9 ? 37.026 -70.089 39.112 1.00 229.26 ? 9 SER G CA 1 ATOM 34210 C C . SER L 3 9 ? 37.650 -68.812 38.578 1.00 229.40 ? 9 SER G C 1 ATOM 34211 O O . SER L 3 9 ? 37.024 -68.085 37.806 1.00 226.28 ? 9 SER G O 1 ATOM 34212 C CB . SER L 3 9 ? 36.130 -69.770 40.312 1.00 235.45 ? 9 SER G CB 1 ATOM 34213 O OG . SER L 3 9 ? 36.898 -69.380 41.437 1.00 242.60 ? 9 SER G OG 1 ATOM 34214 H H . SER L 3 9 ? 38.138 -71.168 40.337 1.00 237.00 ? 9 SER G H 1 ATOM 34215 H HA . SER L 3 9 ? 36.467 -70.464 38.413 1.00 240.54 ? 9 SER G HA 1 ATOM 34216 H HB2 . SER L 3 9 ? 35.532 -69.044 40.073 1.00 241.74 ? 9 SER G HB2 1 ATOM 34217 H HB3 . SER L 3 9 ? 35.616 -70.560 40.540 1.00 241.74 ? 9 SER G HB3 1 ATOM 34218 H HG . SER L 3 9 ? 36.391 -69.209 42.085 1.00 244.66 ? 9 SER G HG 1 ATOM 34219 N N . PHE L 3 10 ? 38.889 -68.548 38.972 1.00 237.67 ? 10 PHE G N 1 ATOM 34220 C CA . PHE L 3 10 ? 39.499 -67.258 38.703 1.00 239.02 ? 10 PHE G CA 1 ATOM 34221 C C . PHE L 3 10 ? 41.011 -67.464 38.694 1.00 239.26 ? 10 PHE G C 1 ATOM 34222 O O . PHE L 3 10 ? 41.591 -67.893 39.694 1.00 243.75 ? 10 PHE G O 1 ATOM 34223 C CB . PHE L 3 10 ? 39.051 -66.245 39.763 1.00 246.85 ? 10 PHE G CB 1 ATOM 34224 C CG . PHE L 3 10 ? 39.737 -64.916 39.678 1.00 249.25 ? 10 PHE G CG 1 ATOM 34225 C CD1 . PHE L 3 10 ? 40.983 -64.718 40.247 1.00 253.17 ? 10 PHE G CD1 1 ATOM 34226 C CD2 . PHE L 3 10 ? 39.114 -63.851 39.050 1.00 247.09 ? 10 PHE G CD2 1 ATOM 34227 C CE1 . PHE L 3 10 ? 41.604 -63.488 40.171 1.00 255.10 ? 10 PHE G CE1 1 ATOM 34228 C CE2 . PHE L 3 10 ? 39.727 -62.619 38.971 1.00 248.49 ? 10 PHE G CE2 1 ATOM 34229 C CZ . PHE L 3 10 ? 40.973 -62.435 39.535 1.00 252.81 ? 10 PHE G CZ 1 ATOM 34230 H H . PHE L 3 10 ? 39.396 -69.099 39.395 1.00 172.37 ? 10 PHE G H 1 ATOM 34231 H HA . PHE L 3 10 ? 39.222 -66.939 37.829 1.00 180.04 ? 10 PHE G HA 1 ATOM 34232 H HB2 . PHE L 3 10 ? 38.098 -66.091 39.662 1.00 184.92 ? 10 PHE G HB2 1 ATOM 34233 H HB3 . PHE L 3 10 ? 39.232 -66.614 40.641 1.00 184.92 ? 10 PHE G HB3 1 ATOM 34234 H HD1 . PHE L 3 10 ? 41.411 -65.424 40.675 1.00 198.94 ? 10 PHE G HD1 1 ATOM 34235 H HD2 . PHE L 3 10 ? 38.274 -63.971 38.668 1.00 197.85 ? 10 PHE G HD2 1 ATOM 34236 H HE1 . PHE L 3 10 ? 42.444 -63.366 40.551 1.00 207.77 ? 10 PHE G HE1 1 ATOM 34237 H HE2 . PHE L 3 10 ? 39.301 -61.913 38.542 1.00 207.16 ? 10 PHE G HE2 1 ATOM 34238 H HZ . PHE L 3 10 ? 41.389 -61.605 39.483 1.00 212.09 ? 10 PHE G HZ 1 ATOM 34239 N N . VAL L 3 11 ? 41.639 -67.160 37.560 1.00 248.45 ? 11 VAL G N 1 ATOM 34240 C CA . VAL L 3 11 ? 43.085 -67.311 37.392 1.00 248.32 ? 11 VAL G CA 1 ATOM 34241 C C . VAL L 3 11 ? 43.801 -65.995 37.088 1.00 249.02 ? 11 VAL G C 1 ATOM 34242 O O . VAL L 3 11 ? 43.343 -65.209 36.258 1.00 245.52 ? 11 VAL G O 1 ATOM 34243 C CB . VAL L 3 11 ? 43.401 -68.313 36.257 1.00 242.46 ? 11 VAL G CB 1 ATOM 34244 C CG1 . VAL L 3 11 ? 44.909 -68.479 36.077 1.00 242.79 ? 11 VAL G CG1 1 ATOM 34245 C CG2 . VAL L 3 11 ? 42.759 -69.666 36.547 1.00 241.54 ? 11 VAL G CG2 1 ATOM 34246 H H . VAL L 3 11 ? 41.241 -66.858 36.859 1.00 262.53 ? 11 VAL G H 1 ATOM 34247 H HA . VAL L 3 11 ? 43.457 -67.667 38.214 1.00 266.24 ? 11 VAL G HA 1 ATOM 34248 H HB . VAL L 3 11 ? 43.033 -67.977 35.425 1.00 263.79 ? 11 VAL G HB 1 ATOM 34249 H HG11 . VAL L 3 11 ? 45.073 -69.112 35.360 1.00 269.26 ? 11 VAL G HG11 1 ATOM 34250 H HG12 . VAL L 3 11 ? 45.296 -67.618 35.853 1.00 269.26 ? 11 VAL G HG12 1 ATOM 34251 H HG13 . VAL L 3 11 ? 45.291 -68.809 36.905 1.00 269.26 ? 11 VAL G HG13 1 ATOM 34252 H HG21 . VAL L 3 11 ? 42.971 -70.277 35.824 1.00 255.15 ? 11 VAL G HG21 1 ATOM 34253 H HG22 . VAL L 3 11 ? 43.111 -70.009 37.384 1.00 255.15 ? 11 VAL G HG22 1 ATOM 34254 H HG23 . VAL L 3 11 ? 41.798 -69.552 36.614 1.00 255.15 ? 11 VAL G HG23 1 ATOM 34255 N N . SER L 3 12 ? 44.911 -65.754 37.780 1.00 253.01 ? 12 SER G N 1 ATOM 34256 C CA . SER L 3 12 ? 45.781 -64.619 37.481 1.00 253.32 ? 12 SER G CA 1 ATOM 34257 C C . SER L 3 12 ? 47.133 -65.095 36.943 1.00 251.07 ? 12 SER G C 1 ATOM 34258 O O . SER L 3 12 ? 47.849 -65.828 37.627 1.00 253.71 ? 12 SER G O 1 ATOM 34259 C CB . SER L 3 12 ? 45.979 -63.758 38.730 1.00 260.70 ? 12 SER G CB 1 ATOM 34260 O OG . SER L 3 12 ? 46.877 -64.370 39.642 1.00 264.83 ? 12 SER G OG 1 ATOM 34261 H H . SER L 3 12 ? 45.186 -66.238 38.436 1.00 201.88 ? 12 SER G H 1 ATOM 34262 H HA . SER L 3 12 ? 45.362 -64.070 36.800 1.00 212.12 ? 12 SER G HA 1 ATOM 34263 H HB2 . SER L 3 12 ? 46.339 -62.897 38.465 1.00 218.17 ? 12 SER G HB2 1 ATOM 34264 H HB3 . SER L 3 12 ? 45.122 -63.637 39.167 1.00 218.17 ? 12 SER G HB3 1 ATOM 34265 H HG . SER L 3 12 ? 47.625 -64.480 39.277 1.00 219.51 ? 12 SER G HG 1 ATOM 34266 N N . ALA L 3 13 ? 47.483 -64.677 35.727 1.00 252.47 ? 13 ALA G N 1 ATOM 34267 C CA . ALA L 3 13 ? 48.716 -65.140 35.089 1.00 250.66 ? 13 ALA G CA 1 ATOM 34268 C C . ALA L 3 13 ? 49.420 -64.030 34.308 1.00 248.92 ? 13 ALA G C 1 ATOM 34269 O O . ALA L 3 13 ? 48.773 -63.156 33.730 1.00 246.57 ? 13 ALA G O 1 ATOM 34270 C CB . ALA L 3 13 ? 48.413 -66.313 34.169 1.00 246.51 ? 13 ALA G CB 1 ATOM 34271 H H . ALA L 3 13 ? 47.025 -64.127 35.251 1.00 221.05 ? 13 ALA G H 1 ATOM 34272 H HA . ALA L 3 13 ? 49.325 -65.451 35.776 1.00 226.12 ? 13 ALA G HA 1 ATOM 34273 H HB1 . ALA L 3 13 ? 49.239 -66.608 33.754 1.00 219.54 ? 13 ALA G HB1 1 ATOM 34274 H HB2 . ALA L 3 13 ? 48.030 -67.033 34.693 1.00 219.54 ? 13 ALA G HB2 1 ATOM 34275 H HB3 . ALA L 3 13 ? 47.784 -66.026 33.489 1.00 219.54 ? 13 ALA G HB3 1 ATOM 34276 N N . SER L 3 14 ? 50.750 -64.077 34.294 1.00 253.41 ? 14 SER G N 1 ATOM 34277 C CA . SER L 3 14 ? 51.557 -63.093 33.575 1.00 256.57 ? 14 SER G CA 1 ATOM 34278 C C . SER L 3 14 ? 51.655 -63.396 32.078 1.00 254.14 ? 14 SER G C 1 ATOM 34279 O O . SER L 3 14 ? 51.562 -64.551 31.669 1.00 250.45 ? 14 SER G O 1 ATOM 34280 C CB . SER L 3 14 ? 52.963 -63.030 34.176 1.00 262.09 ? 14 SER G CB 1 ATOM 34281 O OG . SER L 3 14 ? 52.911 -62.898 35.586 1.00 265.17 ? 14 SER G OG 1 ATOM 34282 H H . SER L 3 14 ? 51.215 -64.677 34.698 1.00 310.52 ? 14 SER G H 1 ATOM 34283 H HA . SER L 3 14 ? 51.150 -62.218 33.676 1.00 317.14 ? 14 SER G HA 1 ATOM 34284 H HB2 . SER L 3 14 ? 53.437 -63.846 33.953 1.00 323.88 ? 14 SER G HB2 1 ATOM 34285 H HB3 . SER L 3 14 ? 53.430 -62.265 33.805 1.00 323.88 ? 14 SER G HB3 1 ATOM 34286 H HG . SER L 3 14 ? 53.689 -62.864 35.900 1.00 323.34 ? 14 SER G HG 1 ATOM 34287 N N . VAL L 3 15 ? 51.824 -62.357 31.263 1.00 246.15 ? 15 VAL G N 1 ATOM 34288 C CA . VAL L 3 15 ? 52.174 -62.530 29.852 1.00 247.47 ? 15 VAL G CA 1 ATOM 34289 C C . VAL L 3 15 ? 53.440 -63.374 29.685 1.00 250.26 ? 15 VAL G C 1 ATOM 34290 O O . VAL L 3 15 ? 54.414 -63.188 30.416 1.00 255.41 ? 15 VAL G O 1 ATOM 34291 C CB . VAL L 3 15 ? 52.387 -61.167 29.149 1.00 254.35 ? 15 VAL G CB 1 ATOM 34292 C CG1 . VAL L 3 15 ? 52.757 -61.360 27.681 1.00 256.31 ? 15 VAL G CG1 1 ATOM 34293 C CG2 . VAL L 3 15 ? 51.139 -60.304 29.263 1.00 252.17 ? 15 VAL G CG2 1 ATOM 34294 H H . VAL L 3 15 ? 51.741 -61.535 31.504 1.00 266.56 ? 15 VAL G H 1 ATOM 34295 H HA . VAL L 3 15 ? 51.447 -62.988 29.402 1.00 269.63 ? 15 VAL G HA 1 ATOM 34296 H HB . VAL L 3 15 ? 53.117 -60.699 29.584 1.00 279.21 ? 15 VAL G HB 1 ATOM 34297 H HG11 . VAL L 3 15 ? 52.883 -60.491 27.271 1.00 281.17 ? 15 VAL G HG11 1 ATOM 34298 H HG12 . VAL L 3 15 ? 53.578 -61.874 27.627 1.00 281.17 ? 15 VAL G HG12 1 ATOM 34299 H HG13 . VAL L 3 15 ? 52.039 -61.836 27.235 1.00 281.17 ? 15 VAL G HG13 1 ATOM 34300 H HG21 . VAL L 3 15 ? 51.299 -59.458 28.816 1.00 274.56 ? 15 VAL G HG21 1 ATOM 34301 H HG22 . VAL L 3 15 ? 50.397 -60.765 28.842 1.00 274.56 ? 15 VAL G HG22 1 ATOM 34302 H HG23 . VAL L 3 15 ? 50.945 -60.151 30.201 1.00 274.56 ? 15 VAL G HG23 1 ATOM 34303 N N . GLY L 3 16 ? 53.422 -64.299 28.728 1.00 249.73 ? 16 GLY G N 1 ATOM 34304 C CA . GLY L 3 16 ? 54.555 -65.177 28.488 1.00 252.31 ? 16 GLY G CA 1 ATOM 34305 C C . GLY L 3 16 ? 54.519 -66.498 29.234 1.00 247.16 ? 16 GLY G C 1 ATOM 34306 O O . GLY L 3 16 ? 55.212 -67.447 28.866 1.00 247.84 ? 16 GLY G O 1 ATOM 34307 H H . GLY L 3 16 ? 52.756 -64.436 28.201 1.00 192.32 ? 16 GLY G H 1 ATOM 34308 H HA2 . GLY L 3 16 ? 54.604 -65.373 27.539 1.00 192.37 ? 16 GLY G HA2 1 ATOM 34309 H HA3 . GLY L 3 16 ? 55.369 -64.715 28.740 1.00 192.37 ? 16 GLY G HA3 1 ATOM 34310 N N . ASP L 3 17 ? 53.709 -66.557 30.286 1.00 253.62 ? 17 ASP G N 1 ATOM 34311 C CA . ASP L 3 17 ? 53.603 -67.750 31.122 1.00 252.31 ? 17 ASP G CA 1 ATOM 34312 C C . ASP L 3 17 ? 52.794 -68.846 30.444 1.00 250.34 ? 17 ASP G C 1 ATOM 34313 O O . ASP L 3 17 ? 51.971 -68.573 29.569 1.00 248.01 ? 17 ASP G O 1 ATOM 34314 C CB . ASP L 3 17 ? 52.967 -67.404 32.472 1.00 254.29 ? 17 ASP G CB 1 ATOM 34315 C CG . ASP L 3 17 ? 53.982 -66.925 33.497 1.00 257.95 ? 17 ASP G CG 1 ATOM 34316 O OD1 . ASP L 3 17 ? 55.163 -66.733 33.137 1.00 260.04 ? 17 ASP G OD1 1 ATOM 34317 O OD2 . ASP L 3 17 ? 53.593 -66.727 34.668 1.00 260.79 ? 17 ASP G OD2 1 ATOM 34318 H H . ASP L 3 17 ? 53.203 -65.911 30.540 1.00 343.27 ? 17 ASP G H 1 ATOM 34319 H HA . ASP L 3 17 ? 54.493 -68.097 31.291 1.00 339.48 ? 17 ASP G HA 1 ATOM 34320 H HB2 . ASP L 3 17 ? 52.316 -66.697 32.342 1.00 337.43 ? 17 ASP G HB2 1 ATOM 34321 H HB3 . ASP L 3 17 ? 52.532 -68.195 32.827 1.00 337.43 ? 17 ASP G HB3 1 ATOM 34322 N N . ARG L 3 18 ? 53.025 -70.088 30.858 1.00 233.63 ? 18 ARG G N 1 ATOM 34323 C CA . ARG L 3 18 ? 52.187 -71.190 30.412 1.00 229.65 ? 18 ARG G CA 1 ATOM 34324 C C . ARG L 3 18 ? 51.046 -71.292 31.411 1.00 226.82 ? 18 ARG G C 1 ATOM 34325 O O . ARG L 3 18 ? 51.250 -71.091 32.608 1.00 228.62 ? 18 ARG G O 1 ATOM 34326 C CB . ARG L 3 18 ? 52.992 -72.490 30.334 1.00 230.72 ? 18 ARG G CB 1 ATOM 34327 C CG . ARG L 3 18 ? 52.176 -73.764 30.148 1.00 227.36 ? 18 ARG G CG 1 ATOM 34328 C CD . ARG L 3 18 ? 53.071 -75.000 30.225 1.00 229.11 ? 18 ARG G CD 1 ATOM 34329 N NE . ARG L 3 18 ? 52.372 -76.224 29.836 1.00 226.69 ? 18 ARG G NE 1 ATOM 34330 C CZ . ARG L 3 18 ? 52.418 -76.777 28.624 1.00 227.18 ? 18 ARG G CZ 1 ATOM 34331 N NH1 . ARG L 3 18 ? 53.138 -76.232 27.652 1.00 229.89 ? 18 ARG G NH1 1 ATOM 34332 N NH2 . ARG L 3 18 ? 51.743 -77.893 28.381 1.00 225.53 ? 18 ARG G NH2 1 ATOM 34333 H H . ARG L 3 18 ? 53.658 -70.317 31.394 1.00 262.26 ? 18 ARG G H 1 ATOM 34334 H HA . ARG L 3 18 ? 51.821 -70.993 29.536 1.00 252.96 ? 18 ARG G HA 1 ATOM 34335 H HB2 . ARG L 3 18 ? 53.605 -72.426 29.585 1.00 251.55 ? 18 ARG G HB2 1 ATOM 34336 H HB3 . ARG L 3 18 ? 53.497 -72.587 31.157 1.00 251.55 ? 18 ARG G HB3 1 ATOM 34337 H HG2 . ARG L 3 18 ? 51.509 -73.825 30.850 1.00 242.86 ? 18 ARG G HG2 1 ATOM 34338 H HG3 . ARG L 3 18 ? 51.749 -73.748 29.277 1.00 242.86 ? 18 ARG G HG3 1 ATOM 34339 H HD2 . ARG L 3 18 ? 53.826 -74.882 29.627 1.00 242.79 ? 18 ARG G HD2 1 ATOM 34340 H HD3 . ARG L 3 18 ? 53.383 -75.109 31.137 1.00 242.79 ? 18 ARG G HD3 1 ATOM 34341 H HE . ARG L 3 18 ? 51.894 -76.617 30.434 1.00 236.23 ? 18 ARG G HE 1 ATOM 34342 H HH11 . ARG L 3 18 ? 53.580 -75.509 27.798 1.00 244.05 ? 18 ARG G HH11 1 ATOM 34343 H HH12 . ARG L 3 18 ? 53.160 -76.600 26.875 1.00 244.05 ? 18 ARG G HH12 1 ATOM 34344 H HH21 . ARG L 3 18 ? 51.274 -78.256 29.004 1.00 233.31 ? 18 ARG G HH21 1 ATOM 34345 H HH22 . ARG L 3 18 ? 51.773 -78.252 27.600 1.00 233.31 ? 18 ARG G HH22 1 ATOM 34346 N N . VAL L 3 19 ? 49.850 -71.606 30.923 1.00 224.24 ? 19 VAL G N 1 ATOM 34347 C CA . VAL L 3 19 ? 48.698 -71.817 31.795 1.00 221.59 ? 19 VAL G CA 1 ATOM 34348 C C . VAL L 3 19 ? 47.807 -72.961 31.317 1.00 218.28 ? 19 VAL G C 1 ATOM 34349 O O . VAL L 3 19 ? 47.599 -73.133 30.115 1.00 217.08 ? 19 VAL G O 1 ATOM 34350 C CB . VAL L 3 19 ? 47.851 -70.525 31.903 1.00 220.79 ? 19 VAL G CB 1 ATOM 34351 C CG1 . VAL L 3 19 ? 47.439 -70.028 30.522 1.00 218.91 ? 19 VAL G CG1 1 ATOM 34352 C CG2 . VAL L 3 19 ? 46.630 -70.736 32.791 1.00 219.18 ? 19 VAL G CG2 1 ATOM 34353 H H . VAL L 3 19 ? 49.678 -71.703 30.086 1.00 270.29 ? 19 VAL G H 1 ATOM 34354 H HA . VAL L 3 19 ? 49.016 -72.040 32.684 1.00 260.95 ? 19 VAL G HA 1 ATOM 34355 H HB . VAL L 3 19 ? 48.394 -69.833 32.313 1.00 259.95 ? 19 VAL G HB 1 ATOM 34356 H HG11 . VAL L 3 19 ? 46.911 -69.220 30.622 1.00 262.35 ? 19 VAL G HG11 1 ATOM 34357 H HG12 . VAL L 3 19 ? 48.237 -69.840 30.003 1.00 262.35 ? 19 VAL G HG12 1 ATOM 34358 H HG13 . VAL L 3 19 ? 46.912 -70.715 30.084 1.00 262.35 ? 19 VAL G HG13 1 ATOM 34359 H HG21 . VAL L 3 19 ? 46.125 -69.909 32.835 1.00 250.91 ? 19 VAL G HG21 1 ATOM 34360 H HG22 . VAL L 3 19 ? 46.081 -71.439 32.409 1.00 250.91 ? 19 VAL G HG22 1 ATOM 34361 H HG23 . VAL L 3 19 ? 46.925 -70.992 33.679 1.00 250.91 ? 19 VAL G HG23 1 ATOM 34362 N N . THR L 3 20 ? 47.304 -73.749 32.265 1.00 207.72 ? 20 THR G N 1 ATOM 34363 C CA . THR L 3 20 ? 46.371 -74.827 31.959 1.00 204.77 ? 20 THR G CA 1 ATOM 34364 C C . THR L 3 20 ? 45.127 -74.779 32.846 1.00 202.87 ? 20 THR G C 1 ATOM 34365 O O . THR L 3 20 ? 45.236 -74.777 34.074 1.00 204.95 ? 20 THR G O 1 ATOM 34366 C CB . THR L 3 20 ? 47.040 -76.201 32.131 1.00 205.93 ? 20 THR G CB 1 ATOM 34367 O OG1 . THR L 3 20 ? 48.167 -76.301 31.253 1.00 208.21 ? 20 THR G OG1 1 ATOM 34368 C CG2 . THR L 3 20 ? 46.061 -77.328 31.830 1.00 203.58 ? 20 THR G CG2 1 ATOM 34369 H H . THR L 3 20 ? 47.490 -73.678 33.101 1.00 125.30 ? 20 THR G H 1 ATOM 34370 H HA . THR L 3 20 ? 46.085 -74.746 31.036 1.00 118.71 ? 20 THR G HA 1 ATOM 34371 H HB . THR L 3 20 ? 47.341 -76.297 33.049 1.00 118.04 ? 20 THR G HB 1 ATOM 34372 H HG1 . THR L 3 20 ? 48.537 -77.050 31.343 1.00 125.42 ? 20 THR G HG1 1 ATOM 34373 H HG21 . THR L 3 20 ? 46.499 -78.187 31.943 1.00 111.89 ? 20 THR G HG21 1 ATOM 34374 H HG22 . THR L 3 20 ? 45.303 -77.279 32.433 1.00 111.89 ? 20 THR G HG22 1 ATOM 34375 H HG23 . THR L 3 20 ? 45.742 -77.255 30.917 1.00 111.89 ? 20 THR G HG23 1 ATOM 34376 N N . ILE L 3 21 ? 43.954 -74.724 32.220 1.00 206.99 ? 21 ILE G N 1 ATOM 34377 C CA . ILE L 3 21 ? 42.687 -74.735 32.949 1.00 206.41 ? 21 ILE G CA 1 ATOM 34378 C C . ILE L 3 21 ? 41.886 -75.978 32.576 1.00 204.90 ? 21 ILE G C 1 ATOM 34379 O O . ILE L 3 21 ? 41.957 -76.450 31.440 1.00 203.56 ? 21 ILE G O 1 ATOM 34380 C CB . ILE L 3 21 ? 41.841 -73.483 32.663 1.00 204.25 ? 21 ILE G CB 1 ATOM 34381 C CG1 . ILE L 3 21 ? 41.424 -73.443 31.188 1.00 199.77 ? 21 ILE G CG1 1 ATOM 34382 C CG2 . ILE L 3 21 ? 42.620 -72.240 33.060 1.00 206.38 ? 21 ILE G CG2 1 ATOM 34383 C CD1 . ILE L 3 21 ? 40.604 -72.229 30.808 1.00 195.43 ? 21 ILE G CD1 1 ATOM 34384 H H . ILE L 3 21 ? 43.863 -74.678 31.366 1.00 164.81 ? 21 ILE G H 1 ATOM 34385 H HA . ILE L 3 21 ? 42.868 -74.766 33.902 1.00 158.67 ? 21 ILE G HA 1 ATOM 34386 H HB . ILE L 3 21 ? 41.038 -73.527 33.206 1.00 160.49 ? 21 ILE G HB 1 ATOM 34387 H HG12 . ILE L 3 21 ? 42.223 -73.442 30.638 1.00 162.69 ? 21 ILE G HG12 1 ATOM 34388 H HG13 . ILE L 3 21 ? 40.893 -74.230 30.992 1.00 162.69 ? 21 ILE G HG13 1 ATOM 34389 H HG21 . ILE L 3 21 ? 42.078 -71.456 32.876 1.00 166.23 ? 21 ILE G HG21 1 ATOM 34390 H HG22 . ILE L 3 21 ? 42.826 -72.285 34.007 1.00 166.23 ? 21 ILE G HG22 1 ATOM 34391 H HG23 . ILE L 3 21 ? 43.440 -72.204 32.544 1.00 166.23 ? 21 ILE G HG23 1 ATOM 34392 H HD11 . ILE L 3 21 ? 40.383 -72.280 29.865 1.00 164.87 ? 21 ILE G HD11 1 ATOM 34393 H HD12 . ILE L 3 21 ? 39.792 -72.219 31.339 1.00 164.87 ? 21 ILE G HD12 1 ATOM 34394 H HD13 . ILE L 3 21 ? 41.125 -71.430 30.984 1.00 164.87 ? 21 ILE G HD13 1 ATOM 34395 N N . THR L 3 22 ? 41.121 -76.497 33.532 1.00 211.73 ? 22 THR G N 1 ATOM 34396 C CA . THR L 3 22 ? 40.427 -77.770 33.361 1.00 210.57 ? 22 THR G CA 1 ATOM 34397 C C . THR L 3 22 ? 38.908 -77.613 33.464 1.00 207.68 ? 22 THR G C 1 ATOM 34398 O O . THR L 3 22 ? 38.412 -76.687 34.106 1.00 208.66 ? 22 THR G O 1 ATOM 34399 C CB . THR L 3 22 ? 40.892 -78.804 34.410 1.00 213.31 ? 22 THR G CB 1 ATOM 34400 O OG1 . THR L 3 22 ? 40.556 -78.347 35.726 1.00 215.54 ? 22 THR G OG1 1 ATOM 34401 C CG2 . THR L 3 22 ? 42.393 -79.022 34.325 1.00 214.65 ? 22 THR G CG2 1 ATOM 34402 H H . THR L 3 22 ? 40.986 -76.127 34.297 1.00 234.77 ? 22 THR G H 1 ATOM 34403 H HA . THR L 3 22 ? 40.632 -78.123 32.482 1.00 230.56 ? 22 THR G HA 1 ATOM 34404 H HB . THR L 3 22 ? 40.451 -79.651 34.243 1.00 226.59 ? 22 THR G HB 1 ATOM 34405 H HG1 . THR L 3 22 ? 40.808 -78.908 36.298 1.00 223.72 ? 22 THR G HG1 1 ATOM 34406 H HG21 . THR L 3 22 ? 42.671 -79.673 34.989 1.00 230.38 ? 22 THR G HG21 1 ATOM 34407 H HG22 . THR L 3 22 ? 42.631 -79.349 33.444 1.00 230.38 ? 22 THR G HG22 1 ATOM 34408 H HG23 . THR L 3 22 ? 42.859 -78.187 34.488 1.00 230.38 ? 22 THR G HG23 1 ATOM 34409 N N . CYS L 3 23 ? 38.182 -78.528 32.824 1.00 209.14 ? 23 CYS G N 1 ATOM 34410 C CA . CYS L 3 23 ? 36.720 -78.580 32.894 1.00 203.70 ? 23 CYS G CA 1 ATOM 34411 C C . CYS L 3 23 ? 36.340 -80.013 33.196 1.00 202.49 ? 23 CYS G C 1 ATOM 34412 O O . CYS L 3 23 ? 36.729 -80.931 32.469 1.00 199.81 ? 23 CYS G O 1 ATOM 34413 C CB . CYS L 3 23 ? 36.066 -78.115 31.592 1.00 195.49 ? 23 CYS G CB 1 ATOM 34414 S SG . CYS L 3 23 ? 34.268 -77.873 31.684 1.00 189.50 ? 23 CYS G SG 1 ATOM 34415 H H . CYS L 3 23 ? 38.522 -79.145 32.331 1.00 133.53 ? 23 CYS G H 1 ATOM 34416 H HA . CYS L 3 23 ? 36.407 -78.016 33.618 1.00 131.74 ? 23 CYS G HA 1 ATOM 34417 H HB2 . CYS L 3 23 ? 36.463 -77.268 31.333 1.00 135.90 ? 23 CYS G HB2 1 ATOM 34418 H HB3 . CYS L 3 23 ? 36.238 -78.778 30.906 1.00 135.90 ? 23 CYS G HB3 1 ATOM 34419 N N . ARG L 3 24 ? 35.570 -80.199 34.262 1.00 200.38 ? 24 ARG G N 1 ATOM 34420 C CA . ARG L 3 24 ? 35.147 -81.528 34.675 1.00 199.67 ? 24 ARG G CA 1 ATOM 34421 C C . ARG L 3 24 ? 33.623 -81.678 34.640 1.00 194.64 ? 24 ARG G C 1 ATOM 34422 O O . ARG L 3 24 ? 32.897 -80.912 35.273 1.00 197.51 ? 24 ARG G O 1 ATOM 34423 C CB . ARG L 3 24 ? 35.716 -81.832 36.060 1.00 209.09 ? 24 ARG G CB 1 ATOM 34424 C CG . ARG L 3 24 ? 35.339 -83.198 36.634 1.00 209.26 ? 24 ARG G CG 1 ATOM 34425 C CD . ARG L 3 24 ? 35.752 -83.329 38.098 1.00 218.63 ? 24 ARG G CD 1 ATOM 34426 N NE . ARG L 3 24 ? 35.604 -82.064 38.808 1.00 222.90 ? 24 ARG G NE 1 ATOM 34427 C CZ . ARG L 3 24 ? 34.437 -81.487 39.074 1.00 223.78 ? 24 ARG G CZ 1 ATOM 34428 N NH1 . ARG L 3 24 ? 33.305 -82.059 38.688 1.00 220.77 ? 24 ARG G NH1 1 ATOM 34429 N NH2 . ARG L 3 24 ? 34.404 -80.334 39.726 1.00 226.49 ? 24 ARG G NH2 1 ATOM 34430 H H . ARG L 3 24 ? 35.278 -79.566 34.765 1.00 320.27 ? 24 ARG G H 1 ATOM 34431 H HA . ARG L 3 24 ? 35.519 -82.177 34.056 1.00 316.91 ? 24 ARG G HA 1 ATOM 34432 H HB2 . ARG L 3 24 ? 36.684 -81.793 36.010 1.00 312.60 ? 24 ARG G HB2 1 ATOM 34433 H HB3 . ARG L 3 24 ? 35.396 -81.157 36.679 1.00 312.60 ? 24 ARG G HB3 1 ATOM 34434 H HG2 . ARG L 3 24 ? 34.378 -83.314 36.578 1.00 308.97 ? 24 ARG G HG2 1 ATOM 34435 H HG3 . ARG L 3 24 ? 35.790 -83.892 36.128 1.00 308.97 ? 24 ARG G HG3 1 ATOM 34436 H HD2 . ARG L 3 24 ? 35.189 -83.989 38.531 1.00 304.87 ? 24 ARG G HD2 1 ATOM 34437 H HD3 . ARG L 3 24 ? 36.683 -83.597 38.145 1.00 304.87 ? 24 ARG G HD3 1 ATOM 34438 H HE . ARG L 3 24 ? 36.319 -81.666 39.072 1.00 302.37 ? 24 ARG G HE 1 ATOM 34439 H HH11 . ARG L 3 24 ? 33.324 -82.808 38.264 1.00 297.12 ? 24 ARG G HH11 1 ATOM 34440 H HH12 . ARG L 3 24 ? 32.552 -81.682 38.862 1.00 297.12 ? 24 ARG G HH12 1 ATOM 34441 H HH21 . ARG L 3 24 ? 35.137 -79.961 39.977 1.00 297.35 ? 24 ARG G HH21 1 ATOM 34442 H HH22 . ARG L 3 24 ? 33.650 -79.959 39.899 1.00 297.35 ? 24 ARG G HH22 1 ATOM 34443 N N . ALA L 3 25 ? 33.159 -82.674 33.889 1.00 208.69 ? 25 ALA G N 1 ATOM 34444 C CA . ALA L 3 25 ? 31.738 -83.011 33.776 1.00 204.03 ? 25 ALA G CA 1 ATOM 34445 C C . ALA L 3 25 ? 31.323 -84.059 34.812 1.00 207.33 ? 25 ALA G C 1 ATOM 34446 O O . ALA L 3 25 ? 32.108 -84.938 35.172 1.00 210.06 ? 25 ALA G O 1 ATOM 34447 C CB . ALA L 3 25 ? 31.425 -83.505 32.372 1.00 196.60 ? 25 ALA G CB 1 ATOM 34448 H H . ALA L 3 25 ? 33.665 -83.187 33.420 1.00 132.83 ? 25 ALA G H 1 ATOM 34449 H HA . ALA L 3 25 ? 31.213 -82.211 33.935 1.00 134.50 ? 25 ALA G HA 1 ATOM 34450 H HB1 . ALA L 3 25 ? 30.481 -83.722 32.318 1.00 139.07 ? 25 ALA G HB1 1 ATOM 34451 H HB2 . ALA L 3 25 ? 31.641 -82.805 31.736 1.00 139.07 ? 25 ALA G HB2 1 ATOM 34452 H HB3 . ALA L 3 25 ? 31.958 -84.294 32.189 1.00 139.07 ? 25 ALA G HB3 1 ATOM 34453 N N . SER L 3 26 ? 30.078 -83.966 35.274 1.00 211.38 ? 26 SER G N 1 ATOM 34454 C CA . SER L 3 26 ? 29.576 -84.822 36.348 1.00 215.71 ? 26 SER G CA 1 ATOM 34455 C C . SER L 3 26 ? 29.323 -86.259 35.896 1.00 210.41 ? 26 SER G C 1 ATOM 34456 O O . SER L 3 26 ? 29.345 -87.182 36.713 1.00 213.77 ? 26 SER G O 1 ATOM 34457 C CB . SER L 3 26 ? 28.280 -84.240 36.919 1.00 218.27 ? 26 SER G CB 1 ATOM 34458 O OG . SER L 3 26 ? 27.281 -84.139 35.918 1.00 210.53 ? 26 SER G OG 1 ATOM 34459 H H . SER L 3 26 ? 29.496 -83.406 34.978 1.00 180.86 ? 26 SER G H 1 ATOM 34460 H HA . SER L 3 26 ? 30.231 -84.847 37.062 1.00 178.07 ? 26 SER G HA 1 ATOM 34461 H HB2 . SER L 3 26 ? 27.958 -84.820 37.627 1.00 180.51 ? 26 SER G HB2 1 ATOM 34462 H HB3 . SER L 3 26 ? 28.461 -83.355 37.273 1.00 180.51 ? 26 SER G HB3 1 ATOM 34463 H HG . SER L 3 26 ? 26.577 -83.818 36.246 1.00 186.32 ? 26 SER G HG 1 ATOM 34464 N N . GLN L 3 27 ? 29.073 -86.446 34.604 1.00 223.50 ? 27 GLN G N 1 ATOM 34465 C CA . GLN L 3 27 ? 29.037 -87.783 34.019 1.00 219.76 ? 27 GLN G CA 1 ATOM 34466 C C . GLN L 3 27 ? 29.844 -87.789 32.728 1.00 216.56 ? 27 GLN G C 1 ATOM 34467 O O . GLN L 3 27 ? 30.134 -86.733 32.165 1.00 215.77 ? 27 GLN G O 1 ATOM 34468 C CB . GLN L 3 27 ? 27.595 -88.226 33.761 1.00 216.44 ? 27 GLN G CB 1 ATOM 34469 C CG . GLN L 3 27 ? 26.669 -88.039 34.960 1.00 220.35 ? 27 GLN G CG 1 ATOM 34470 C CD . GLN L 3 27 ? 25.222 -88.375 34.647 1.00 217.51 ? 27 GLN G CD 1 ATOM 34471 O OE1 . GLN L 3 27 ? 24.817 -88.409 33.485 1.00 213.01 ? 27 GLN G OE1 1 ATOM 34472 N NE2 . GLN L 3 27 ? 24.433 -88.623 35.688 1.00 221.27 ? 27 GLN G NE2 1 ATOM 34473 H H . GLN L 3 27 ? 28.921 -85.813 34.042 1.00 240.48 ? 27 GLN G H 1 ATOM 34474 H HA . GLN L 3 27 ? 29.443 -88.413 34.635 1.00 242.64 ? 27 GLN G HA 1 ATOM 34475 H HB2 . GLN L 3 27 ? 27.236 -87.706 33.025 1.00 247.93 ? 27 GLN G HB2 1 ATOM 34476 H HB3 . GLN L 3 27 ? 27.595 -89.168 33.530 1.00 247.93 ? 27 GLN G HB3 1 ATOM 34477 H HG2 . GLN L 3 27 ? 26.962 -88.620 35.679 1.00 247.06 ? 27 GLN G HG2 1 ATOM 34478 H HG3 . GLN L 3 27 ? 26.706 -87.113 35.246 1.00 247.06 ? 27 GLN G HG3 1 ATOM 34479 H HE21 . GLN L 3 27 ? 23.605 -88.818 35.563 1.00 256.41 ? 27 GLN G HE21 1 ATOM 34480 H HE22 . GLN L 3 27 ? 24.751 -88.588 36.486 1.00 256.41 ? 27 GLN G HE22 1 ATOM 34481 N N . GLY L 3 28 ? 30.214 -88.978 32.262 1.00 214.84 ? 28 GLY G N 1 ATOM 34482 C CA . GLY L 3 28 ? 30.966 -89.098 31.028 1.00 213.67 ? 28 GLY G CA 1 ATOM 34483 C C . GLY L 3 28 ? 30.265 -88.531 29.810 1.00 210.59 ? 28 GLY G C 1 ATOM 34484 O O . GLY L 3 28 ? 29.045 -88.629 29.673 1.00 208.46 ? 28 GLY G O 1 ATOM 34485 H H . GLY L 3 28 ? 30.039 -89.728 32.644 1.00 235.22 ? 28 GLY G H 1 ATOM 34486 H HA2 . GLY L 3 28 ? 31.814 -88.637 31.128 1.00 239.50 ? 28 GLY G HA2 1 ATOM 34487 H HA3 . GLY L 3 28 ? 31.150 -90.035 30.859 1.00 239.50 ? 28 GLY G HA3 1 ATOM 34488 N N . ILE L 3 29 ? 31.052 -87.912 28.936 1.00 198.01 ? 29 ILE G N 1 ATOM 34489 C CA . ILE L 3 29 ? 30.549 -87.351 27.689 1.00 196.54 ? 29 ILE G CA 1 ATOM 34490 C C . ILE L 3 29 ? 31.530 -87.626 26.547 1.00 199.50 ? 29 ILE G C 1 ATOM 34491 O O . ILE L 3 29 ? 31.528 -86.915 25.538 1.00 200.27 ? 29 ILE G O 1 ATOM 34492 C CB . ILE L 3 29 ? 30.287 -85.841 27.814 1.00 195.18 ? 29 ILE G CB 1 ATOM 34493 C CG1 . ILE L 3 29 ? 31.554 -85.114 28.271 1.00 197.76 ? 29 ILE G CG1 1 ATOM 34494 C CG2 . ILE L 3 29 ? 29.159 -85.601 28.802 1.00 193.59 ? 29 ILE G CG2 1 ATOM 34495 C CD1 . ILE L 3 29 ? 31.434 -83.598 28.280 1.00 197.08 ? 29 ILE G CD1 1 ATOM 34496 H H . ILE L 3 29 ? 31.898 -87.803 29.045 1.00 147.21 ? 29 ILE G H 1 ATOM 34497 H HA . ILE L 3 29 ? 29.708 -87.781 27.468 1.00 153.24 ? 29 ILE G HA 1 ATOM 34498 H HB . ILE L 3 29 ? 30.023 -85.496 26.947 1.00 151.40 ? 29 ILE G HB 1 ATOM 34499 H HG12 . ILE L 3 29 ? 31.768 -85.398 29.174 1.00 147.56 ? 29 ILE G HG12 1 ATOM 34500 H HG13 . ILE L 3 29 ? 32.280 -85.349 27.673 1.00 147.56 ? 29 ILE G HG13 1 ATOM 34501 H HG21 . ILE L 3 29 ? 29.001 -84.647 28.875 1.00 148.43 ? 29 ILE G HG21 1 ATOM 34502 H HG22 . ILE L 3 29 ? 28.359 -86.046 28.482 1.00 148.43 ? 29 ILE G HG22 1 ATOM 34503 H HG23 . ILE L 3 29 ? 29.415 -85.962 29.666 1.00 148.43 ? 29 ILE G HG23 1 ATOM 34504 H HD11 . ILE L 3 29 ? 32.274 -83.217 28.580 1.00 146.96 ? 29 ILE G HD11 1 ATOM 34505 H HD12 . ILE L 3 29 ? 31.233 -83.293 27.382 1.00 146.96 ? 29 ILE G HD12 1 ATOM 34506 H HD13 . ILE L 3 29 ? 30.720 -83.342 28.884 1.00 146.96 ? 29 ILE G HD13 1 ATOM 34507 N N . SER L 3 30 ? 32.340 -88.676 26.701 1.00 202.14 ? 30 SER G N 1 ATOM 34508 C CA . SER L 3 30 ? 33.428 -88.986 25.769 1.00 206.39 ? 30 SER G CA 1 ATOM 34509 C C . SER L 3 30 ? 34.177 -87.709 25.339 1.00 208.19 ? 30 SER G C 1 ATOM 34510 O O . SER L 3 30 ? 34.787 -87.044 26.178 1.00 208.31 ? 30 SER G O 1 ATOM 34511 C CB . SER L 3 30 ? 32.889 -89.758 24.556 1.00 208.56 ? 30 SER G CB 1 ATOM 34512 O OG . SER L 3 30 ? 31.706 -89.171 24.047 1.00 206.75 ? 30 SER G OG 1 ATOM 34513 H H . SER L 3 30 ? 32.277 -89.235 27.351 1.00 129.54 ? 30 SER G H 1 ATOM 34514 H HA . SER L 3 30 ? 34.066 -89.560 26.220 1.00 134.95 ? 30 SER G HA 1 ATOM 34515 H HB2 . SER L 3 30 ? 33.564 -89.757 23.859 1.00 143.21 ? 30 SER G HB2 1 ATOM 34516 H HB3 . SER L 3 30 ? 32.696 -90.669 24.826 1.00 143.21 ? 30 SER G HB3 1 ATOM 34517 H HG . SER L 3 30 ? 31.429 -89.609 23.386 1.00 143.47 ? 30 SER G HG 1 ATOM 34518 N N . SER L 3 31 ? 34.127 -87.361 24.055 1.00 195.38 ? 31 SER G N 1 ATOM 34519 C CA . SER L 3 31 ? 34.882 -86.224 23.529 1.00 198.10 ? 31 SER G CA 1 ATOM 34520 C C . SER L 3 31 ? 33.940 -85.147 22.998 1.00 195.74 ? 31 SER G C 1 ATOM 34521 O O . SER L 3 31 ? 34.300 -84.360 22.121 1.00 198.96 ? 31 SER G O 1 ATOM 34522 C CB . SER L 3 31 ? 35.834 -86.686 22.424 1.00 205.24 ? 31 SER G CB 1 ATOM 34523 O OG . SER L 3 31 ? 36.879 -87.480 22.955 1.00 207.58 ? 31 SER G OG 1 ATOM 34524 H H . SER L 3 31 ? 33.658 -87.772 23.462 1.00 129.70 ? 31 SER G H 1 ATOM 34525 H HA . SER L 3 31 ? 35.412 -85.836 24.243 1.00 130.13 ? 31 SER G HA 1 ATOM 34526 H HB2 . SER L 3 31 ? 35.337 -87.210 21.778 1.00 134.90 ? 31 SER G HB2 1 ATOM 34527 H HB3 . SER L 3 31 ? 36.219 -85.906 21.993 1.00 134.90 ? 31 SER G HB3 1 ATOM 34528 H HG . SER L 3 31 ? 37.394 -87.727 22.339 1.00 136.66 ? 31 SER G HG 1 ATOM 34529 N N . TYR L 3 32 ? 32.726 -85.125 23.539 1.00 187.84 ? 32 TYR G N 1 ATOM 34530 C CA . TYR L 3 32 ? 31.705 -84.156 23.145 1.00 185.29 ? 32 TYR G CA 1 ATOM 34531 C C . TYR L 3 32 ? 31.828 -82.865 23.957 1.00 182.21 ? 32 TYR G C 1 ATOM 34532 O O . TYR L 3 32 ? 30.946 -82.532 24.748 1.00 178.42 ? 32 TYR G O 1 ATOM 34533 C CB . TYR L 3 32 ? 30.309 -84.766 23.312 1.00 182.56 ? 32 TYR G CB 1 ATOM 34534 C CG . TYR L 3 32 ? 29.995 -85.840 22.293 1.00 186.85 ? 32 TYR G CG 1 ATOM 34535 C CD1 . TYR L 3 32 ? 30.760 -86.995 22.218 1.00 190.19 ? 32 TYR G CD1 1 ATOM 34536 C CD2 . TYR L 3 32 ? 28.936 -85.700 21.407 1.00 188.68 ? 32 TYR G CD2 1 ATOM 34537 C CE1 . TYR L 3 32 ? 30.485 -87.975 21.290 1.00 195.30 ? 32 TYR G CE1 1 ATOM 34538 C CE2 . TYR L 3 32 ? 28.652 -86.677 20.475 1.00 194.53 ? 32 TYR G CE2 1 ATOM 34539 C CZ . TYR L 3 32 ? 29.430 -87.813 20.421 1.00 197.85 ? 32 TYR G CZ 1 ATOM 34540 O OH . TYR L 3 32 ? 29.154 -88.792 19.495 1.00 204.70 ? 32 TYR G OH 1 ATOM 34541 H H . TYR L 3 32 ? 32.464 -85.672 24.149 1.00 135.32 ? 32 TYR G H 1 ATOM 34542 H HA . TYR L 3 32 ? 31.825 -83.934 22.209 1.00 135.19 ? 32 TYR G HA 1 ATOM 34543 H HB2 . TYR L 3 32 ? 30.243 -85.164 24.194 1.00 136.41 ? 32 TYR G HB2 1 ATOM 34544 H HB3 . TYR L 3 32 ? 29.646 -84.063 23.217 1.00 136.41 ? 32 TYR G HB3 1 ATOM 34545 H HD1 . TYR L 3 32 ? 31.475 -87.107 22.802 1.00 141.50 ? 32 TYR G HD1 1 ATOM 34546 H HD2 . TYR L 3 32 ? 28.410 -84.933 21.440 1.00 143.12 ? 32 TYR G HD2 1 ATOM 34547 H HE1 . TYR L 3 32 ? 31.008 -88.743 21.252 1.00 145.68 ? 32 TYR G HE1 1 ATOM 34548 H HE2 . TYR L 3 32 ? 27.940 -86.570 19.887 1.00 147.25 ? 32 TYR G HE2 1 ATOM 34549 H HH . TYR L 3 32 ? 29.703 -89.423 19.573 1.00 153.38 ? 32 TYR G HH 1 ATOM 34550 N N . LEU L 3 33 ? 32.934 -82.149 23.761 1.00 187.34 ? 33 LEU G N 1 ATOM 34551 C CA . LEU L 3 33 ? 33.211 -80.920 24.503 1.00 185.87 ? 33 LEU G CA 1 ATOM 34552 C C . LEU L 3 33 ? 33.863 -79.864 23.604 1.00 188.51 ? 33 LEU G C 1 ATOM 34553 O O . LEU L 3 33 ? 34.681 -80.194 22.743 1.00 193.52 ? 33 LEU G O 1 ATOM 34554 C CB . LEU L 3 33 ? 34.129 -81.201 25.695 1.00 187.91 ? 33 LEU G CB 1 ATOM 34555 C CG . LEU L 3 33 ? 34.441 -79.980 26.570 1.00 188.40 ? 33 LEU G CG 1 ATOM 34556 C CD1 . LEU L 3 33 ? 33.559 -79.977 27.819 1.00 186.41 ? 33 LEU G CD1 1 ATOM 34557 C CD2 . LEU L 3 33 ? 35.917 -79.875 26.915 1.00 194.13 ? 33 LEU G CD2 1 ATOM 34558 H H . LEU L 3 33 ? 33.547 -82.356 23.195 1.00 146.85 ? 33 LEU G H 1 ATOM 34559 H HA . LEU L 3 33 ? 32.377 -80.557 24.841 1.00 144.21 ? 33 LEU G HA 1 ATOM 34560 H HB2 . LEU L 3 33 ? 33.706 -81.867 26.261 1.00 139.05 ? 33 LEU G HB2 1 ATOM 34561 H HB3 . LEU L 3 33 ? 34.972 -81.546 25.362 1.00 139.05 ? 33 LEU G HB3 1 ATOM 34562 H HG . LEU L 3 33 ? 34.213 -79.185 26.063 1.00 135.51 ? 33 LEU G HG 1 ATOM 34563 H HD11 . LEU L 3 33 ? 33.774 -79.197 28.355 1.00 130.63 ? 33 LEU G HD11 1 ATOM 34564 H HD12 . LEU L 3 33 ? 32.628 -79.946 27.548 1.00 130.63 ? 33 LEU G HD12 1 ATOM 34565 H HD13 . LEU L 3 33 ? 33.730 -80.785 28.327 1.00 130.63 ? 33 LEU G HD13 1 ATOM 34566 H HD21 . LEU L 3 33 ? 36.057 -79.090 27.467 1.00 134.82 ? 33 LEU G HD21 1 ATOM 34567 H HD22 . LEU L 3 33 ? 36.185 -80.672 27.399 1.00 134.82 ? 33 LEU G HD22 1 ATOM 34568 H HD23 . LEU L 3 33 ? 36.428 -79.799 26.094 1.00 134.82 ? 33 LEU G HD23 1 ATOM 34569 N N . ALA L 3 34 ? 33.492 -78.600 23.806 1.00 179.62 ? 34 ALA G N 1 ATOM 34570 C CA . ALA L 3 34 ? 34.115 -77.485 23.096 1.00 181.65 ? 34 ALA G CA 1 ATOM 34571 C C . ALA L 3 34 ? 34.485 -76.366 24.066 1.00 180.94 ? 34 ALA G C 1 ATOM 34572 O O . ALA L 3 34 ? 33.917 -76.254 25.150 1.00 178.73 ? 34 ALA G O 1 ATOM 34573 C CB . ALA L 3 34 ? 33.184 -76.959 22.017 1.00 181.52 ? 34 ALA G CB 1 ATOM 34574 H H . ALA L 3 34 ? 32.875 -78.360 24.356 1.00 129.34 ? 34 ALA G H 1 ATOM 34575 H HA . ALA L 3 34 ? 34.929 -77.796 22.668 1.00 131.24 ? 34 ALA G HA 1 ATOM 34576 H HB1 . ALA L 3 34 ? 33.616 -76.222 21.559 1.00 132.59 ? 34 ALA G HB1 1 ATOM 34577 H HB2 . ALA L 3 34 ? 32.994 -77.674 21.389 1.00 132.59 ? 34 ALA G HB2 1 ATOM 34578 H HB3 . ALA L 3 34 ? 32.361 -76.655 22.432 1.00 132.59 ? 34 ALA G HB3 1 ATOM 34579 N N . TRP L 3 35 ? 35.432 -75.532 23.649 1.00 182.80 ? 35 TRP G N 1 ATOM 34580 C CA . TRP L 3 35 ? 35.846 -74.356 24.409 1.00 183.12 ? 35 TRP G CA 1 ATOM 34581 C C . TRP L 3 35 ? 35.622 -73.041 23.659 1.00 183.53 ? 35 TRP G C 1 ATOM 34582 O O . TRP L 3 35 ? 35.892 -72.948 22.459 1.00 185.68 ? 35 TRP G O 1 ATOM 34583 C CB . TRP L 3 35 ? 37.327 -74.463 24.776 1.00 187.68 ? 35 TRP G CB 1 ATOM 34584 C CG . TRP L 3 35 ? 37.669 -75.520 25.765 1.00 190.36 ? 35 TRP G CG 1 ATOM 34585 C CD1 . TRP L 3 35 ? 37.981 -76.817 25.502 1.00 192.80 ? 35 TRP G CD1 1 ATOM 34586 C CD2 . TRP L 3 35 ? 37.791 -75.354 27.182 1.00 192.16 ? 35 TRP G CD2 1 ATOM 34587 N NE1 . TRP L 3 35 ? 38.268 -77.480 26.671 1.00 195.10 ? 35 TRP G NE1 1 ATOM 34588 C CE2 . TRP L 3 35 ? 38.160 -76.600 27.717 1.00 195.39 ? 35 TRP G CE2 1 ATOM 34589 C CE3 . TRP L 3 35 ? 37.615 -74.273 28.050 1.00 192.36 ? 35 TRP G CE3 1 ATOM 34590 C CZ2 . TRP L 3 35 ? 38.354 -76.797 29.081 1.00 199.20 ? 35 TRP G CZ2 1 ATOM 34591 C CZ3 . TRP L 3 35 ? 37.807 -74.471 29.403 1.00 196.82 ? 35 TRP G CZ3 1 ATOM 34592 C CH2 . TRP L 3 35 ? 38.174 -75.721 29.905 1.00 200.43 ? 35 TRP G CH2 1 ATOM 34593 H H . TRP L 3 35 ? 35.861 -75.629 22.910 1.00 139.80 ? 35 TRP G H 1 ATOM 34594 H HA . TRP L 3 35 ? 35.336 -74.319 25.234 1.00 139.26 ? 35 TRP G HA 1 ATOM 34595 H HB2 . TRP L 3 35 ? 37.830 -74.647 23.967 1.00 139.86 ? 35 TRP G HB2 1 ATOM 34596 H HB3 . TRP L 3 35 ? 37.612 -73.613 25.148 1.00 139.86 ? 35 TRP G HB3 1 ATOM 34597 H HD1 . TRP L 3 35 ? 37.989 -77.203 24.656 1.00 136.13 ? 35 TRP G HD1 1 ATOM 34598 H HE1 . TRP L 3 35 ? 38.483 -78.310 26.736 1.00 131.55 ? 35 TRP G HE1 1 ATOM 34599 H HE3 . TRP L 3 35 ? 37.372 -73.437 27.723 1.00 129.30 ? 35 TRP G HE3 1 ATOM 34600 H HZ2 . TRP L 3 35 ? 38.596 -77.629 29.419 1.00 123.43 ? 35 TRP G HZ2 1 ATOM 34601 H HZ3 . TRP L 3 35 ? 37.692 -73.759 29.989 1.00 125.10 ? 35 TRP G HZ3 1 ATOM 34602 H HH2 . TRP L 3 35 ? 38.294 -75.825 30.821 1.00 121.96 ? 35 TRP G HH2 1 ATOM 34603 N N . TYR L 3 36 ? 35.145 -72.026 24.376 1.00 179.13 ? 36 TYR G N 1 ATOM 34604 C CA . TYR L 3 36 ? 34.981 -70.695 23.807 1.00 179.91 ? 36 TYR G CA 1 ATOM 34605 C C . TYR L 3 36 ? 35.760 -69.646 24.587 1.00 182.02 ? 36 TYR G C 1 ATOM 34606 O O . TYR L 3 36 ? 36.013 -69.796 25.785 1.00 182.32 ? 36 TYR G O 1 ATOM 34607 C CB . TYR L 3 36 ? 33.503 -70.298 23.755 1.00 177.21 ? 36 TYR G CB 1 ATOM 34608 C CG . TYR L 3 36 ? 32.627 -71.257 22.994 1.00 175.68 ? 36 TYR G CG 1 ATOM 34609 C CD1 . TYR L 3 36 ? 32.452 -71.118 21.625 1.00 177.34 ? 36 TYR G CD1 1 ATOM 34610 C CD2 . TYR L 3 36 ? 31.969 -72.293 23.638 1.00 173.37 ? 36 TYR G CD2 1 ATOM 34611 C CE1 . TYR L 3 36 ? 31.655 -71.987 20.915 1.00 177.02 ? 36 TYR G CE1 1 ATOM 34612 C CE2 . TYR L 3 36 ? 31.167 -73.172 22.936 1.00 172.58 ? 36 TYR G CE2 1 ATOM 34613 C CZ . TYR L 3 36 ? 31.013 -73.013 21.574 1.00 174.55 ? 36 TYR G CZ 1 ATOM 34614 O OH . TYR L 3 36 ? 30.212 -73.879 20.868 1.00 174.85 ? 36 TYR G OH 1 ATOM 34615 H H . TYR L 3 36 ? 34.908 -72.085 25.201 1.00 136.34 ? 36 TYR G H 1 ATOM 34616 H HA . TYR L 3 36 ? 35.319 -70.700 22.897 1.00 138.43 ? 36 TYR G HA 1 ATOM 34617 H HB2 . TYR L 3 36 ? 33.164 -70.246 24.663 1.00 137.22 ? 36 TYR G HB2 1 ATOM 34618 H HB3 . TYR L 3 36 ? 33.429 -69.430 23.329 1.00 137.22 ? 36 TYR G HB3 1 ATOM 34619 H HD1 . TYR L 3 36 ? 32.886 -70.428 21.178 1.00 134.42 ? 36 TYR G HD1 1 ATOM 34620 H HD2 . TYR L 3 36 ? 32.074 -72.402 24.556 1.00 138.70 ? 36 TYR G HD2 1 ATOM 34621 H HE1 . TYR L 3 36 ? 31.549 -71.882 19.998 1.00 134.69 ? 36 TYR G HE1 1 ATOM 34622 H HE2 . TYR L 3 36 ? 30.731 -73.864 23.379 1.00 138.85 ? 36 TYR G HE2 1 ATOM 34623 H HH . TYR L 3 36 ? 30.206 -73.667 20.056 1.00 137.95 ? 36 TYR G HH 1 ATOM 34624 N N . GLN L 3 37 ? 36.173 -68.607 23.863 1.00 189.97 ? 37 GLN G N 1 ATOM 34625 C CA . GLN L 3 37 ? 36.818 -67.422 24.425 1.00 192.47 ? 37 GLN G CA 1 ATOM 34626 C C . GLN L 3 37 ? 35.853 -66.241 24.342 1.00 191.76 ? 37 GLN G C 1 ATOM 34627 O O . GLN L 3 37 ? 35.255 -66.003 23.292 1.00 191.21 ? 37 GLN G O 1 ATOM 34628 C CB . GLN L 3 37 ? 38.121 -67.100 23.689 1.00 196.33 ? 37 GLN G CB 1 ATOM 34629 C CG . GLN L 3 37 ? 38.837 -65.850 24.199 1.00 199.45 ? 37 GLN G CG 1 ATOM 34630 C CD . GLN L 3 37 ? 39.886 -65.335 23.232 1.00 203.76 ? 37 GLN G CD 1 ATOM 34631 O OE1 . GLN L 3 37 ? 39.573 -64.622 22.279 1.00 206.44 ? 37 GLN G OE1 1 ATOM 34632 N NE2 . GLN L 3 37 ? 41.141 -65.695 23.477 1.00 206.22 ? 37 GLN G NE2 1 ATOM 34633 H H . GLN L 3 37 ? 36.086 -68.566 23.009 1.00 138.92 ? 37 GLN G H 1 ATOM 34634 H HA . GLN L 3 37 ? 37.026 -67.581 25.359 1.00 141.53 ? 37 GLN G HA 1 ATOM 34635 H HB2 . GLN L 3 37 ? 38.728 -67.849 23.790 1.00 146.71 ? 37 GLN G HB2 1 ATOM 34636 H HB3 . GLN L 3 37 ? 37.922 -66.964 22.750 1.00 146.71 ? 37 GLN G HB3 1 ATOM 34637 H HG2 . GLN L 3 37 ? 38.184 -65.146 24.335 1.00 150.74 ? 37 GLN G HG2 1 ATOM 34638 H HG3 . GLN L 3 37 ? 39.279 -66.059 25.037 1.00 150.74 ? 37 GLN G HG3 1 ATOM 34639 H HE21 . GLN L 3 37 ? 41.773 -65.429 22.958 1.00 161.30 ? 37 GLN G HE21 1 ATOM 34640 H HE22 . GLN L 3 37 ? 41.321 -66.193 24.154 1.00 161.30 ? 37 GLN G HE22 1 ATOM 34641 N N . GLN L 3 38 ? 35.724 -65.488 25.429 1.00 198.91 ? 38 GLN G N 1 ATOM 34642 C CA . GLN L 3 38 ? 34.843 -64.327 25.443 1.00 199.02 ? 38 GLN G CA 1 ATOM 34643 C C . GLN L 3 38 ? 35.503 -63.173 26.172 1.00 202.79 ? 38 GLN G C 1 ATOM 34644 O O . GLN L 3 38 ? 35.944 -63.303 27.312 1.00 204.40 ? 38 GLN G O 1 ATOM 34645 C CB . GLN L 3 38 ? 33.504 -64.652 26.112 1.00 196.32 ? 38 GLN G CB 1 ATOM 34646 C CG . GLN L 3 38 ? 32.473 -63.519 25.994 1.00 196.68 ? 38 GLN G CG 1 ATOM 34647 C CD . GLN L 3 38 ? 31.183 -63.792 26.759 1.00 194.99 ? 38 GLN G CD 1 ATOM 34648 O OE1 . GLN L 3 38 ? 31.196 -64.425 27.815 1.00 194.99 ? 38 GLN G OE1 1 ATOM 34649 N NE2 . GLN L 3 38 ? 30.063 -63.305 26.229 1.00 194.21 ? 38 GLN G NE2 1 ATOM 34650 H H . GLN L 3 38 ? 36.135 -65.628 26.171 1.00 198.49 ? 38 GLN G H 1 ATOM 34651 H HA . GLN L 3 38 ? 34.667 -64.049 24.531 1.00 199.57 ? 38 GLN G HA 1 ATOM 34652 H HB2 . GLN L 3 38 ? 33.128 -65.442 25.693 1.00 196.84 ? 38 GLN G HB2 1 ATOM 34653 H HB3 . GLN L 3 38 ? 33.657 -64.819 27.055 1.00 196.84 ? 38 GLN G HB3 1 ATOM 34654 H HG2 . GLN L 3 38 ? 32.861 -62.703 26.347 1.00 199.01 ? 38 GLN G HG2 1 ATOM 34655 H HG3 . GLN L 3 38 ? 32.245 -63.398 25.059 1.00 199.01 ? 38 GLN G HG3 1 ATOM 34656 H HE21 . GLN L 3 38 ? 29.310 -63.433 26.623 1.00 200.07 ? 38 GLN G HE21 1 ATOM 34657 H HE22 . GLN L 3 38 ? 30.093 -62.863 25.492 1.00 200.07 ? 38 GLN G HE22 1 ATOM 34658 N N . LYS L 3 39 ? 35.536 -62.037 25.487 1.00 210.24 ? 39 LYS G N 1 ATOM 34659 C CA . LYS L 3 39 ? 36.053 -60.791 26.027 1.00 215.36 ? 39 LYS G CA 1 ATOM 34660 C C . LYS L 3 39 ? 34.870 -59.906 26.374 1.00 215.72 ? 39 LYS G C 1 ATOM 34661 O O . LYS L 3 39 ? 33.778 -60.115 25.847 1.00 213.02 ? 39 LYS G O 1 ATOM 34662 C CB . LYS L 3 39 ? 36.971 -60.112 25.011 1.00 221.02 ? 39 LYS G CB 1 ATOM 34663 C CG . LYS L 3 39 ? 38.130 -60.988 24.580 1.00 221.22 ? 39 LYS G CG 1 ATOM 34664 C CD . LYS L 3 39 ? 39.028 -60.303 23.571 1.00 227.47 ? 39 LYS G CD 1 ATOM 34665 C CE . LYS L 3 39 ? 40.097 -61.261 23.067 1.00 227.73 ? 39 LYS G CE 1 ATOM 34666 N NZ . LYS L 3 39 ? 41.084 -60.593 22.178 1.00 234.62 ? 39 LYS G NZ 1 ATOM 34667 H H . LYS L 3 39 ? 35.253 -61.963 24.678 1.00 174.45 ? 39 LYS G H 1 ATOM 34668 H HA . LYS L 3 39 ? 36.559 -60.968 26.836 1.00 178.39 ? 39 LYS G HA 1 ATOM 34669 H HB2 . LYS L 3 39 ? 36.455 -59.889 24.220 1.00 183.21 ? 39 LYS G HB2 1 ATOM 34670 H HB3 . LYS L 3 39 ? 37.337 -59.305 25.406 1.00 183.21 ? 39 LYS G HB3 1 ATOM 34671 H HG2 . LYS L 3 39 ? 38.665 -61.211 25.358 1.00 184.26 ? 39 LYS G HG2 1 ATOM 34672 H HG3 . LYS L 3 39 ? 37.782 -61.797 24.173 1.00 184.26 ? 39 LYS G HG3 1 ATOM 34673 H HD2 . LYS L 3 39 ? 38.497 -60.009 22.814 1.00 190.37 ? 39 LYS G HD2 1 ATOM 34674 H HD3 . LYS L 3 39 ? 39.467 -59.547 23.991 1.00 190.37 ? 39 LYS G HD3 1 ATOM 34675 H HE2 . LYS L 3 39 ? 40.576 -61.629 23.826 1.00 192.27 ? 39 LYS G HE2 1 ATOM 34676 H HE3 . LYS L 3 39 ? 39.673 -61.973 22.564 1.00 192.27 ? 39 LYS G HE3 1 ATOM 34677 H HZ1 . LYS L 3 39 ? 41.692 -61.181 21.903 1.00 199.84 ? 39 LYS G HZ1 1 ATOM 34678 H HZ2 . LYS L 3 39 ? 40.670 -60.251 21.468 1.00 199.84 ? 39 LYS G HZ2 1 ATOM 34679 H HZ3 . LYS L 3 39 ? 41.494 -59.937 22.618 1.00 199.84 ? 39 LYS G HZ3 1 ATOM 34680 N N . PRO L 3 40 ? 35.062 -58.939 27.285 1.00 213.55 ? 40 PRO G N 1 ATOM 34681 C CA . PRO L 3 40 ? 33.905 -58.161 27.745 1.00 214.04 ? 40 PRO G CA 1 ATOM 34682 C C . PRO L 3 40 ? 33.213 -57.437 26.595 1.00 216.17 ? 40 PRO G C 1 ATOM 34683 O O . PRO L 3 40 ? 33.896 -56.924 25.708 1.00 220.35 ? 40 PRO G O 1 ATOM 34684 C CB . PRO L 3 40 ? 34.525 -57.158 28.727 1.00 219.37 ? 40 PRO G CB 1 ATOM 34685 C CG . PRO L 3 40 ? 35.817 -57.785 29.152 1.00 219.51 ? 40 PRO G CG 1 ATOM 34686 C CD . PRO L 3 40 ? 36.309 -58.508 27.939 1.00 217.92 ? 40 PRO G CD 1 ATOM 34687 H HA . PRO L 3 40 ? 33.270 -58.727 28.210 1.00 203.24 ? 40 PRO G HA 1 ATOM 34688 H HB2 . PRO L 3 40 ? 34.685 -56.314 28.276 1.00 207.27 ? 40 PRO G HB2 1 ATOM 34689 H HB3 . PRO L 3 40 ? 33.936 -57.036 29.487 1.00 207.27 ? 40 PRO G HB3 1 ATOM 34690 H HG2 . PRO L 3 40 ? 36.444 -57.095 29.419 1.00 206.69 ? 40 PRO G HG2 1 ATOM 34691 H HG3 . PRO L 3 40 ? 35.656 -58.405 29.880 1.00 206.69 ? 40 PRO G HG3 1 ATOM 34692 H HD2 . PRO L 3 40 ? 36.805 -57.906 27.363 1.00 205.30 ? 40 PRO G HD2 1 ATOM 34693 H HD3 . PRO L 3 40 ? 36.842 -59.277 28.196 1.00 205.30 ? 40 PRO G HD3 1 ATOM 34694 N N . GLY L 3 41 ? 31.884 -57.398 26.604 1.00 209.61 ? 41 GLY G N 1 ATOM 34695 C CA . GLY L 3 41 ? 31.160 -56.702 25.559 1.00 211.90 ? 41 GLY G CA 1 ATOM 34696 C C . GLY L 3 41 ? 31.141 -57.426 24.225 1.00 209.92 ? 41 GLY G C 1 ATOM 34697 O O . GLY L 3 41 ? 30.674 -56.871 23.232 1.00 212.44 ? 41 GLY G O 1 ATOM 34698 H H . GLY L 3 41 ? 31.386 -57.765 27.201 1.00 192.57 ? 41 GLY G H 1 ATOM 34699 H HA2 . GLY L 3 41 ? 30.242 -56.570 25.843 1.00 195.17 ? 41 GLY G HA2 1 ATOM 34700 H HA3 . GLY L 3 41 ? 31.562 -55.829 25.422 1.00 195.17 ? 41 GLY G HA3 1 ATOM 34701 N N . LYS L 3 42 ? 31.637 -58.659 24.191 1.00 217.74 ? 42 LYS G N 1 ATOM 34702 C CA . LYS L 3 42 ? 31.777 -59.375 22.927 1.00 216.69 ? 42 LYS G CA 1 ATOM 34703 C C . LYS L 3 42 ? 31.167 -60.773 22.953 1.00 210.60 ? 42 LYS G C 1 ATOM 34704 O O . LYS L 3 42 ? 30.877 -61.328 24.014 1.00 207.01 ? 42 LYS G O 1 ATOM 34705 C CB . LYS L 3 42 ? 33.264 -59.489 22.585 1.00 219.57 ? 42 LYS G CB 1 ATOM 34706 C CG . LYS L 3 42 ? 33.986 -58.156 22.503 1.00 226.38 ? 42 LYS G CG 1 ATOM 34707 C CD . LYS L 3 42 ? 35.323 -58.284 21.788 1.00 229.97 ? 42 LYS G CD 1 ATOM 34708 C CE . LYS L 3 42 ? 36.236 -57.109 22.122 1.00 236.63 ? 42 LYS G CE 1 ATOM 34709 N NZ . LYS L 3 42 ? 37.677 -57.418 21.906 1.00 239.49 ? 42 LYS G NZ 1 ATOM 34710 H H . LYS L 3 42 ? 31.898 -59.101 24.880 1.00 240.77 ? 42 LYS G H 1 ATOM 34711 H HA . LYS L 3 42 ? 31.343 -58.868 22.223 1.00 239.41 ? 42 LYS G HA 1 ATOM 34712 H HB2 . LYS L 3 42 ? 33.701 -60.020 23.269 1.00 240.47 ? 42 LYS G HB2 1 ATOM 34713 H HB3 . LYS L 3 42 ? 33.353 -59.926 21.724 1.00 240.47 ? 42 LYS G HB3 1 ATOM 34714 H HG2 . LYS L 3 42 ? 33.438 -57.525 22.011 1.00 245.33 ? 42 LYS G HG2 1 ATOM 34715 H HG3 . LYS L 3 42 ? 34.153 -57.827 23.401 1.00 245.33 ? 42 LYS G HG3 1 ATOM 34716 H HD2 . LYS L 3 42 ? 35.762 -59.101 22.070 1.00 248.01 ? 42 LYS G HD2 1 ATOM 34717 H HD3 . LYS L 3 42 ? 35.175 -58.293 20.829 1.00 248.01 ? 42 LYS G HD3 1 ATOM 34718 H HE2 . LYS L 3 42 ? 36.002 -56.356 21.556 1.00 253.33 ? 42 LYS G HE2 1 ATOM 34719 H HE3 . LYS L 3 42 ? 36.116 -56.871 23.055 1.00 253.33 ? 42 LYS G HE3 1 ATOM 34720 H HZ1 . LYS L 3 42 ? 38.174 -56.709 22.111 1.00 256.71 ? 42 LYS G HZ1 1 ATOM 34721 H HZ2 . LYS L 3 42 ? 37.922 -58.102 22.420 1.00 256.71 ? 42 LYS G HZ2 1 ATOM 34722 H HZ3 . LYS L 3 42 ? 37.818 -57.632 21.053 1.00 256.71 ? 42 LYS G HZ3 1 ATOM 34723 N N . ALA L 3 43 ? 31.003 -61.343 21.763 1.00 205.41 ? 43 ALA G N 1 ATOM 34724 C CA . ALA L 3 43 ? 30.410 -62.665 21.598 1.00 200.56 ? 43 ALA G CA 1 ATOM 34725 C C . ALA L 3 43 ? 31.452 -63.747 21.844 1.00 198.66 ? 43 ALA G C 1 ATOM 34726 O O . ALA L 3 43 ? 32.646 -63.499 21.682 1.00 201.70 ? 43 ALA G O 1 ATOM 34727 C CB . ALA L 3 43 ? 29.813 -62.812 20.209 1.00 201.58 ? 43 ALA G CB 1 ATOM 34728 H H . ALA L 3 43 ? 31.232 -60.975 21.020 1.00 182.75 ? 43 ALA G H 1 ATOM 34729 H HA . ALA L 3 43 ? 29.698 -62.778 22.247 1.00 179.85 ? 43 ALA G HA 1 ATOM 34730 H HB1 . ALA L 3 43 ? 29.426 -63.698 20.124 1.00 181.26 ? 43 ALA G HB1 1 ATOM 34731 H HB2 . ALA L 3 43 ? 29.126 -62.138 20.088 1.00 181.26 ? 43 ALA G HB2 1 ATOM 34732 H HB3 . ALA L 3 43 ? 30.514 -62.692 19.550 1.00 181.26 ? 43 ALA G HB3 1 ATOM 34733 N N . PRO L 3 44 ? 31.012 -64.944 22.267 1.00 187.94 ? 44 PRO G N 1 ATOM 34734 C CA . PRO L 3 44 ? 32.028 -65.988 22.413 1.00 187.01 ? 44 PRO G CA 1 ATOM 34735 C C . PRO L 3 44 ? 32.681 -66.319 21.072 1.00 189.20 ? 44 PRO G C 1 ATOM 34736 O O . PRO L 3 44 ? 32.069 -66.095 20.026 1.00 190.64 ? 44 PRO G O 1 ATOM 34737 C CB . PRO L 3 44 ? 31.233 -67.185 22.943 1.00 183.91 ? 44 PRO G CB 1 ATOM 34738 C CG . PRO L 3 44 ? 29.981 -66.607 23.524 1.00 182.75 ? 44 PRO G CG 1 ATOM 34739 C CD . PRO L 3 44 ? 29.680 -65.390 22.709 1.00 184.66 ? 44 PRO G CD 1 ATOM 34740 H HA . PRO L 3 44 ? 32.705 -65.728 23.057 1.00 103.55 ? 44 PRO G HA 1 ATOM 34741 H HB2 . PRO L 3 44 ? 31.024 -67.788 22.212 1.00 100.70 ? 44 PRO G HB2 1 ATOM 34742 H HB3 . PRO L 3 44 ? 31.747 -67.641 23.627 1.00 100.70 ? 44 PRO G HB3 1 ATOM 34743 H HG2 . PRO L 3 44 ? 29.261 -67.253 23.451 1.00 101.50 ? 44 PRO G HG2 1 ATOM 34744 H HG3 . PRO L 3 44 ? 30.134 -66.368 24.451 1.00 101.50 ? 44 PRO G HG3 1 ATOM 34745 H HD2 . PRO L 3 44 ? 29.129 -65.622 21.945 1.00 104.71 ? 44 PRO G HD2 1 ATOM 34746 H HD3 . PRO L 3 44 ? 29.260 -64.710 23.259 1.00 104.71 ? 44 PRO G HD3 1 ATOM 34747 N N . LYS L 3 45 ? 33.898 -66.852 21.110 1.00 193.79 ? 45 LYS G N 1 ATOM 34748 C CA . LYS L 3 45 ? 34.597 -67.272 19.901 1.00 196.79 ? 45 LYS G CA 1 ATOM 34749 C C . LYS L 3 45 ? 35.062 -68.723 20.023 1.00 196.43 ? 45 LYS G C 1 ATOM 34750 O O . LYS L 3 45 ? 35.621 -69.112 21.049 1.00 195.88 ? 45 LYS G O 1 ATOM 34751 C CB . LYS L 3 45 ? 35.769 -66.322 19.656 1.00 201.24 ? 45 LYS G CB 1 ATOM 34752 C CG . LYS L 3 45 ? 35.355 -64.864 19.890 1.00 203.58 ? 45 LYS G CG 1 ATOM 34753 C CD . LYS L 3 45 ? 36.400 -63.830 19.502 1.00 209.73 ? 45 LYS G CD 1 ATOM 34754 C CE . LYS L 3 45 ? 35.895 -62.430 19.845 1.00 212.10 ? 45 LYS G CE 1 ATOM 34755 N NZ . LYS L 3 45 ? 36.962 -61.396 19.826 1.00 218.22 ? 45 LYS G NZ 1 ATOM 34756 H H . LYS L 3 45 ? 34.345 -66.983 21.833 1.00 163.23 ? 45 LYS G H 1 ATOM 34757 H HA . LYS L 3 45 ? 33.993 -67.210 19.145 1.00 165.68 ? 45 LYS G HA 1 ATOM 34758 H HB2 . LYS L 3 45 ? 36.491 -66.537 20.268 1.00 170.03 ? 45 LYS G HB2 1 ATOM 34759 H HB3 . LYS L 3 45 ? 36.069 -66.411 18.738 1.00 170.03 ? 45 LYS G HB3 1 ATOM 34760 H HG2 . LYS L 3 45 ? 34.556 -64.683 19.370 1.00 172.78 ? 45 LYS G HG2 1 ATOM 34761 H HG3 . LYS L 3 45 ? 35.162 -64.746 20.833 1.00 172.78 ? 45 LYS G HG3 1 ATOM 34762 H HD2 . LYS L 3 45 ? 37.219 -63.994 19.996 1.00 178.17 ? 45 LYS G HD2 1 ATOM 34763 H HD3 . LYS L 3 45 ? 36.564 -63.875 18.547 1.00 178.17 ? 45 LYS G HD3 1 ATOM 34764 H HE2 . LYS L 3 45 ? 35.220 -62.174 19.198 1.00 181.20 ? 45 LYS G HE2 1 ATOM 34765 H HE3 . LYS L 3 45 ? 35.510 -62.445 20.735 1.00 181.20 ? 45 LYS G HE3 1 ATOM 34766 H HZ1 . LYS L 3 45 ? 36.618 -60.601 20.031 1.00 186.93 ? 45 LYS G HZ1 1 ATOM 34767 H HZ2 . LYS L 3 45 ? 37.593 -61.600 20.418 1.00 186.93 ? 45 LYS G HZ2 1 ATOM 34768 H HZ3 . LYS L 3 45 ? 37.328 -61.352 19.016 1.00 186.93 ? 45 LYS G HZ3 1 ATOM 34769 N N . LEU L 3 46 ? 34.843 -69.524 18.983 1.00 192.30 ? 46 LEU G N 1 ATOM 34770 C CA . LEU L 3 46 ? 35.223 -70.937 19.022 1.00 194.15 ? 46 LEU G CA 1 ATOM 34771 C C . LEU L 3 46 ? 36.735 -71.118 18.982 1.00 199.52 ? 46 LEU G C 1 ATOM 34772 O O . LEU L 3 46 ? 37.407 -70.581 18.103 1.00 203.57 ? 46 LEU G O 1 ATOM 34773 C CB . LEU L 3 46 ? 34.588 -71.698 17.854 1.00 197.59 ? 46 LEU G CB 1 ATOM 34774 C CG . LEU L 3 46 ? 34.966 -73.179 17.734 1.00 202.14 ? 46 LEU G CG 1 ATOM 34775 C CD1 . LEU L 3 46 ? 34.568 -73.954 18.982 1.00 197.35 ? 46 LEU G CD1 1 ATOM 34776 C CD2 . LEU L 3 46 ? 34.335 -73.797 16.497 1.00 207.35 ? 46 LEU G CD2 1 ATOM 34777 H H . LEU L 3 46 ? 34.477 -69.276 18.245 1.00 174.60 ? 46 LEU G H 1 ATOM 34778 H HA . LEU L 3 46 ? 34.896 -71.329 19.847 1.00 173.76 ? 46 LEU G HA 1 ATOM 34779 H HB2 . LEU L 3 46 ? 33.624 -71.652 17.948 1.00 174.80 ? 46 LEU G HB2 1 ATOM 34780 H HB3 . LEU L 3 46 ? 34.853 -71.264 17.027 1.00 174.80 ? 46 LEU G HB3 1 ATOM 34781 H HG . LEU L 3 46 ? 35.928 -73.247 17.639 1.00 174.81 ? 46 LEU G HG 1 ATOM 34782 H HD11 . LEU L 3 46 ? 34.821 -74.884 18.870 1.00 170.59 ? 46 LEU G HD11 1 ATOM 34783 H HD12 . LEU L 3 46 ? 35.027 -73.576 19.748 1.00 170.59 ? 46 LEU G HD12 1 ATOM 34784 H HD13 . LEU L 3 46 ? 33.608 -73.885 19.103 1.00 170.59 ? 46 LEU G HD13 1 ATOM 34785 H HD21 . LEU L 3 46 ? 34.590 -74.731 16.446 1.00 176.80 ? 46 LEU G HD21 1 ATOM 34786 H HD22 . LEU L 3 46 ? 33.370 -73.720 16.563 1.00 176.80 ? 46 LEU G HD22 1 ATOM 34787 H HD23 . LEU L 3 46 ? 34.652 -73.324 15.711 1.00 176.80 ? 46 LEU G HD23 1 ATOM 34788 N N . VAL L 3 47 ? 37.258 -71.907 19.914 1.00 191.12 ? 47 VAL G N 1 ATOM 34789 C CA . VAL L 3 47 ? 38.691 -72.171 19.986 1.00 194.91 ? 47 VAL G CA 1 ATOM 34790 C C . VAL L 3 47 ? 38.964 -73.635 19.637 1.00 198.34 ? 47 VAL G C 1 ATOM 34791 O O . VAL L 3 47 ? 39.784 -73.935 18.767 1.00 205.62 ? 47 VAL G O 1 ATOM 34792 C CB . VAL L 3 47 ? 39.259 -71.855 21.385 1.00 193.70 ? 47 VAL G CB 1 ATOM 34793 C CG1 . VAL L 3 47 ? 40.781 -71.995 21.390 1.00 198.31 ? 47 VAL G CG1 1 ATOM 34794 C CG2 . VAL L 3 47 ? 38.861 -70.456 21.822 1.00 192.13 ? 47 VAL G CG2 1 ATOM 34795 H H . VAL L 3 47 ? 36.800 -72.306 20.523 1.00 190.34 ? 47 VAL G H 1 ATOM 34796 H HA . VAL L 3 47 ? 39.151 -71.614 19.339 1.00 194.40 ? 47 VAL G HA 1 ATOM 34797 H HB . VAL L 3 47 ? 38.896 -72.487 22.025 1.00 193.24 ? 47 VAL G HB 1 ATOM 34798 H HG11 . VAL L 3 47 ? 41.113 -71.791 22.279 1.00 199.03 ? 47 VAL G HG11 1 ATOM 34799 H HG12 . VAL L 3 47 ? 41.016 -72.904 21.149 1.00 199.03 ? 47 VAL G HG12 1 ATOM 34800 H HG13 . VAL L 3 47 ? 41.157 -71.374 20.746 1.00 199.03 ? 47 VAL G HG13 1 ATOM 34801 H HG21 . VAL L 3 47 ? 39.230 -70.283 22.702 1.00 192.35 ? 47 VAL G HG21 1 ATOM 34802 H HG22 . VAL L 3 47 ? 39.212 -69.814 21.184 1.00 192.35 ? 47 VAL G HG22 1 ATOM 34803 H HG23 . VAL L 3 47 ? 37.893 -70.398 21.851 1.00 192.35 ? 47 VAL G HG23 1 ATOM 34804 N N . ILE L 3 48 ? 38.266 -74.537 20.326 1.00 190.04 ? 48 ILE G N 1 ATOM 34805 C CA . ILE L 3 48 ? 38.465 -75.975 20.167 1.00 191.70 ? 48 ILE G CA 1 ATOM 34806 C C . ILE L 3 48 ? 37.122 -76.698 20.246 1.00 187.90 ? 48 ILE G C 1 ATOM 34807 O O . ILE L 3 48 ? 36.250 -76.297 21.018 1.00 183.37 ? 48 ILE G O 1 ATOM 34808 C CB . ILE L 3 48 ? 39.418 -76.530 21.256 1.00 192.41 ? 48 ILE G CB 1 ATOM 34809 C CG1 . ILE L 3 48 ? 40.875 -76.277 20.872 1.00 200.56 ? 48 ILE G CG1 1 ATOM 34810 C CG2 . ILE L 3 48 ? 39.199 -78.021 21.494 1.00 193.00 ? 48 ILE G CG2 1 ATOM 34811 C CD1 . ILE L 3 48 ? 41.834 -76.325 22.042 1.00 203.00 ? 48 ILE G CD1 1 ATOM 34812 H H . ILE L 3 48 ? 37.660 -74.336 20.902 1.00 141.15 ? 48 ILE G H 1 ATOM 34813 H HA . ILE L 3 48 ? 38.858 -76.151 19.298 1.00 141.77 ? 48 ILE G HA 1 ATOM 34814 H HB . ILE L 3 48 ? 39.237 -76.060 22.085 1.00 142.01 ? 48 ILE G HB 1 ATOM 34815 H HG12 . ILE L 3 48 ? 41.152 -76.954 20.234 1.00 148.88 ? 48 ILE G HG12 1 ATOM 34816 H HG13 . ILE L 3 48 ? 40.944 -75.398 20.468 1.00 148.88 ? 48 ILE G HG13 1 ATOM 34817 H HG21 . ILE L 3 48 ? 39.814 -78.325 22.180 1.00 140.48 ? 48 ILE G HG21 1 ATOM 34818 H HG22 . ILE L 3 48 ? 38.284 -78.164 21.783 1.00 140.48 ? 48 ILE G HG22 1 ATOM 34819 H HG23 . ILE L 3 48 ? 39.364 -78.500 20.667 1.00 140.48 ? 48 ILE G HG23 1 ATOM 34820 H HD11 . ILE L 3 48 ? 42.734 -76.157 21.721 1.00 147.60 ? 48 ILE G HD11 1 ATOM 34821 H HD12 . ILE L 3 48 ? 41.580 -75.646 22.686 1.00 147.60 ? 48 ILE G HD12 1 ATOM 34822 H HD13 . ILE L 3 48 ? 41.788 -77.203 22.452 1.00 147.60 ? 48 ILE G HD13 1 ATOM 34823 N N . TYR L 3 49 ? 36.950 -77.745 19.441 1.00 188.35 ? 49 TYR G N 1 ATOM 34824 C CA . TYR L 3 49 ? 35.778 -78.608 19.557 1.00 185.46 ? 49 TYR G CA 1 ATOM 34825 C C . TYR L 3 49 ? 36.265 -80.053 19.560 1.00 187.92 ? 49 TYR G C 1 ATOM 34826 O O . TYR L 3 49 ? 37.440 -80.313 19.294 1.00 192.36 ? 49 TYR G O 1 ATOM 34827 C CB . TYR L 3 49 ? 34.773 -78.397 18.422 1.00 186.67 ? 49 TYR G CB 1 ATOM 34828 C CG . TYR L 3 49 ? 35.326 -78.592 17.033 1.00 193.55 ? 49 TYR G CG 1 ATOM 34829 C CD1 . TYR L 3 49 ? 36.130 -77.638 16.432 1.00 197.13 ? 49 TYR G CD1 1 ATOM 34830 C CD2 . TYR L 3 49 ? 35.026 -79.743 16.318 1.00 197.20 ? 49 TYR G CD2 1 ATOM 34831 C CE1 . TYR L 3 49 ? 36.626 -77.832 15.156 1.00 204.38 ? 49 TYR G CE1 1 ATOM 34832 C CE2 . TYR L 3 49 ? 35.513 -79.944 15.051 1.00 205.89 ? 49 TYR G CE2 1 ATOM 34833 C CZ . TYR L 3 49 ? 36.311 -78.990 14.471 1.00 210.97 ? 49 TYR G CZ 1 ATOM 34834 O OH . TYR L 3 49 ? 36.792 -79.206 13.202 1.00 223.64 ? 49 TYR G OH 1 ATOM 34835 H H . TYR L 3 49 ? 37.498 -77.976 18.820 1.00 152.57 ? 49 TYR G H 1 ATOM 34836 H HA . TYR L 3 49 ? 35.330 -78.434 20.400 1.00 149.93 ? 49 TYR G HA 1 ATOM 34837 H HB2 . TYR L 3 49 ? 34.043 -79.025 18.536 1.00 151.31 ? 49 TYR G HB2 1 ATOM 34838 H HB3 . TYR L 3 49 ? 34.433 -77.490 18.476 1.00 151.31 ? 49 TYR G HB3 1 ATOM 34839 H HD1 . TYR L 3 49 ? 36.342 -76.859 16.893 1.00 159.30 ? 49 TYR G HD1 1 ATOM 34840 H HD2 . TYR L 3 49 ? 34.486 -80.392 16.707 1.00 159.63 ? 49 TYR G HD2 1 ATOM 34841 H HE1 . TYR L 3 49 ? 37.167 -77.187 14.761 1.00 164.89 ? 49 TYR G HE1 1 ATOM 34842 H HE2 . TYR L 3 49 ? 35.303 -80.723 14.587 1.00 165.35 ? 49 TYR G HE2 1 ATOM 34843 H HH . TYR L 3 49 ? 37.265 -78.556 12.959 1.00 174.39 ? 49 TYR G HH 1 ATOM 34844 N N . ALA L 3 50 ? 35.359 -80.987 19.837 1.00 182.12 ? 50 ALA G N 1 ATOM 34845 C CA . ALA L 3 50 ? 35.702 -82.404 19.968 1.00 183.94 ? 50 ALA G CA 1 ATOM 34846 C C . ALA L 3 50 ? 36.898 -82.651 20.896 1.00 184.43 ? 50 ALA G C 1 ATOM 34847 O O . ALA L 3 50 ? 37.725 -83.525 20.638 1.00 188.40 ? 50 ALA G O 1 ATOM 34848 C CB . ALA L 3 50 ? 35.974 -82.998 18.595 1.00 190.24 ? 50 ALA G CB 1 ATOM 34849 H H . ALA L 3 50 ? 34.523 -80.823 19.955 1.00 105.59 ? 50 ALA G H 1 ATOM 34850 H HA . ALA L 3 50 ? 34.940 -82.871 20.344 1.00 106.91 ? 50 ALA G HA 1 ATOM 34851 H HB1 . ALA L 3 50 ? 36.200 -83.936 18.696 1.00 112.22 ? 50 ALA G HB1 1 ATOM 34852 H HB2 . ALA L 3 50 ? 35.178 -82.906 18.048 1.00 112.22 ? 50 ALA G HB2 1 ATOM 34853 H HB3 . ALA L 3 50 ? 36.714 -82.521 18.186 1.00 112.22 ? 50 ALA G HB3 1 ATOM 34854 N N . ALA L 3 51 ? 36.986 -81.837 21.945 1.00 179.54 ? 51 ALA G N 1 ATOM 34855 C CA . ALA L 3 51 ? 37.978 -81.964 23.023 1.00 180.20 ? 51 ALA G CA 1 ATOM 34856 C C . ALA L 3 51 ? 39.406 -81.529 22.677 1.00 185.32 ? 51 ALA G C 1 ATOM 34857 O O . ALA L 3 51 ? 40.073 -80.926 23.522 1.00 185.76 ? 51 ALA G O 1 ATOM 34858 C CB . ALA L 3 51 ? 38.004 -83.395 23.545 1.00 180.24 ? 51 ALA G CB 1 ATOM 34859 H H . ALA L 3 51 ? 36.457 -81.170 22.063 1.00 115.06 ? 51 ALA G H 1 ATOM 34860 H HA . ALA L 3 51 ? 37.686 -81.402 23.758 1.00 114.12 ? 51 ALA G HA 1 ATOM 34861 H HB1 . ALA L 3 51 ? 38.663 -83.460 24.254 1.00 112.15 ? 51 ALA G HB1 1 ATOM 34862 H HB2 . ALA L 3 51 ? 37.126 -83.622 23.887 1.00 112.15 ? 51 ALA G HB2 1 ATOM 34863 H HB3 . ALA L 3 51 ? 38.241 -83.992 22.818 1.00 112.15 ? 51 ALA G HB3 1 ATOM 34864 N N . SER L 3 52 ? 39.897 -81.856 21.482 1.00 188.34 ? 52 SER G N 1 ATOM 34865 C CA . SER L 3 52 ? 41.322 -81.666 21.190 1.00 194.33 ? 52 SER G CA 1 ATOM 34866 C C . SER L 3 52 ? 41.638 -81.059 19.819 1.00 199.19 ? 52 SER G C 1 ATOM 34867 O O . SER L 3 52 ? 42.809 -80.866 19.486 1.00 204.97 ? 52 SER G O 1 ATOM 34868 C CB . SER L 3 52 ? 42.051 -83.006 21.309 1.00 197.63 ? 52 SER G CB 1 ATOM 34869 O OG . SER L 3 52 ? 41.422 -84.001 20.520 1.00 198.07 ? 52 SER G OG 1 ATOM 34870 H H . SER L 3 52 ? 39.437 -82.183 20.833 1.00 183.19 ? 52 SER G H 1 ATOM 34871 H HA . SER L 3 52 ? 41.694 -81.073 21.861 1.00 189.72 ? 52 SER G HA 1 ATOM 34872 H HB2 . SER L 3 52 ? 42.965 -82.895 21.005 1.00 193.42 ? 52 SER G HB2 1 ATOM 34873 H HB3 . SER L 3 52 ? 42.042 -83.288 22.237 1.00 193.42 ? 52 SER G HB3 1 ATOM 34874 H HG . SER L 3 52 ? 41.833 -84.730 20.595 1.00 194.08 ? 52 SER G HG 1 ATOM 34875 N N . THR L 3 53 ? 40.612 -80.757 19.030 1.00 198.64 ? 53 THR G N 1 ATOM 34876 C CA . THR L 3 53 ? 40.824 -80.265 17.669 1.00 204.04 ? 53 THR G CA 1 ATOM 34877 C C . THR L 3 53 ? 40.687 -78.750 17.588 1.00 202.17 ? 53 THR G C 1 ATOM 34878 O O . THR L 3 53 ? 39.645 -78.204 17.953 1.00 196.53 ? 53 THR G O 1 ATOM 34879 C CB . THR L 3 53 ? 39.830 -80.908 16.678 1.00 205.27 ? 53 THR G CB 1 ATOM 34880 O OG1 . THR L 3 53 ? 40.014 -82.330 16.666 1.00 207.49 ? 53 THR G OG1 1 ATOM 34881 C CG2 . THR L 3 53 ? 40.034 -80.369 15.265 1.00 211.93 ? 53 THR G CG2 1 ATOM 34882 H H . THR L 3 53 ? 39.785 -80.826 19.256 1.00 132.15 ? 53 THR G H 1 ATOM 34883 H HA . THR L 3 53 ? 41.722 -80.500 17.386 1.00 137.16 ? 53 THR G HA 1 ATOM 34884 H HB . THR L 3 53 ? 38.923 -80.704 16.955 1.00 136.57 ? 53 THR G HB 1 ATOM 34885 H HG1 . THR L 3 53 ? 39.475 -82.685 16.128 1.00 138.57 ? 53 THR G HG1 1 ATOM 34886 H HG21 . THR L 3 53 ? 39.402 -80.784 14.658 1.00 141.94 ? 53 THR G HG21 1 ATOM 34887 H HG22 . THR L 3 53 ? 39.898 -79.409 15.254 1.00 141.94 ? 53 THR G HG22 1 ATOM 34888 H HG23 . THR L 3 53 ? 40.935 -80.564 14.963 1.00 141.94 ? 53 THR G HG23 1 ATOM 34889 N N . LEU L 3 54 ? 41.735 -78.071 17.127 1.00 209.85 ? 54 LEU G N 1 ATOM 34890 C CA . LEU L 3 54 ? 41.687 -76.616 16.989 1.00 207.38 ? 54 LEU G CA 1 ATOM 34891 C C . LEU L 3 54 ? 40.809 -76.211 15.819 1.00 208.49 ? 54 LEU G C 1 ATOM 34892 O O . LEU L 3 54 ? 40.862 -76.816 14.750 1.00 214.65 ? 54 LEU G O 1 ATOM 34893 C CB . LEU L 3 54 ? 43.075 -76.012 16.795 1.00 212.19 ? 54 LEU G CB 1 ATOM 34894 C CG . LEU L 3 54 ? 43.870 -75.695 18.057 1.00 210.16 ? 54 LEU G CG 1 ATOM 34895 C CD1 . LEU L 3 54 ? 44.307 -76.964 18.765 1.00 211.97 ? 54 LEU G CD1 1 ATOM 34896 C CD2 . LEU L 3 54 ? 45.046 -74.800 17.697 1.00 214.13 ? 54 LEU G CD2 1 ATOM 34897 H H . LEU L 3 54 ? 42.481 -78.425 16.889 1.00 198.70 ? 54 LEU G H 1 ATOM 34898 H HA . LEU L 3 54 ? 41.306 -76.236 17.796 1.00 198.92 ? 54 LEU G HA 1 ATOM 34899 H HB2 . LEU L 3 54 ? 43.605 -76.635 16.272 1.00 207.41 ? 54 LEU G HB2 1 ATOM 34900 H HB3 . LEU L 3 54 ? 42.977 -75.183 16.301 1.00 207.41 ? 54 LEU G HB3 1 ATOM 34901 H HG . LEU L 3 54 ? 43.300 -75.200 18.666 1.00 208.63 ? 54 LEU G HG 1 ATOM 34902 H HD11 . LEU L 3 54 ? 44.808 -76.725 19.561 1.00 208.71 ? 54 LEU G HD11 1 ATOM 34903 H HD12 . LEU L 3 54 ? 43.521 -77.476 19.011 1.00 208.71 ? 54 LEU G HD12 1 ATOM 34904 H HD13 . LEU L 3 54 ? 44.866 -77.483 18.166 1.00 208.71 ? 54 LEU G HD13 1 ATOM 34905 H HD21 . LEU L 3 54 ? 45.549 -74.600 18.502 1.00 218.05 ? 54 LEU G HD21 1 ATOM 34906 H HD22 . LEU L 3 54 ? 45.612 -75.264 17.060 1.00 218.05 ? 54 LEU G HD22 1 ATOM 34907 H HD23 . LEU L 3 54 ? 44.709 -73.979 17.304 1.00 218.05 ? 54 LEU G HD23 1 ATOM 34908 N N . GLN L 3 55 ? 40.023 -75.162 16.019 1.00 214.28 ? 55 GLN G N 1 ATOM 34909 C CA . GLN L 3 55 ? 39.286 -74.554 14.928 1.00 214.92 ? 55 GLN G CA 1 ATOM 34910 C C . GLN L 3 55 ? 40.289 -73.806 14.057 1.00 221.13 ? 55 GLN G C 1 ATOM 34911 O O . GLN L 3 55 ? 41.282 -73.282 14.561 1.00 220.06 ? 55 GLN G O 1 ATOM 34912 C CB . GLN L 3 55 ? 38.193 -73.619 15.453 1.00 204.85 ? 55 GLN G CB 1 ATOM 34913 C CG . GLN L 3 55 ? 37.504 -72.777 14.387 1.00 206.87 ? 55 GLN G CG 1 ATOM 34914 C CD . GLN L 3 55 ? 36.791 -73.619 13.341 1.00 211.84 ? 55 GLN G CD 1 ATOM 34915 O OE1 . GLN L 3 55 ? 36.620 -74.826 13.509 1.00 214.38 ? 55 GLN G OE1 1 ATOM 34916 N NE2 . GLN L 3 55 ? 36.372 -72.982 12.255 1.00 215.39 ? 55 GLN G NE2 1 ATOM 34917 H H . GLN L 3 55 ? 39.900 -74.784 16.782 1.00 189.17 ? 55 GLN G H 1 ATOM 34918 H HA . GLN L 3 55 ? 38.869 -75.247 14.392 1.00 189.60 ? 55 GLN G HA 1 ATOM 34919 H HB2 . GLN L 3 55 ? 37.512 -74.155 15.889 1.00 184.17 ? 55 GLN G HB2 1 ATOM 34920 H HB3 . GLN L 3 55 ? 38.590 -73.011 16.096 1.00 184.17 ? 55 GLN G HB3 1 ATOM 34921 H HG2 . GLN L 3 55 ? 36.845 -72.206 14.812 1.00 185.42 ? 55 GLN G HG2 1 ATOM 34922 H HG3 . GLN L 3 55 ? 38.169 -72.235 13.933 1.00 185.42 ? 55 GLN G HG3 1 ATOM 34923 H HE21 . GLN L 3 55 ? 35.963 -73.414 11.634 1.00 188.40 ? 55 GLN G HE21 1 ATOM 34924 H HE22 . GLN L 3 55 ? 36.508 -72.137 12.172 1.00 188.40 ? 55 GLN G HE22 1 ATOM 34925 N N . SER L 3 56 ? 40.058 -73.803 12.750 1.00 223.76 ? 56 SER G N 1 ATOM 34926 C CA . SER L 3 56 ? 40.969 -73.172 11.799 1.00 230.00 ? 56 SER G CA 1 ATOM 34927 C C . SER L 3 56 ? 41.158 -71.692 12.138 1.00 223.59 ? 56 SER G C 1 ATOM 34928 O O . SER L 3 56 ? 40.201 -71.010 12.507 1.00 218.64 ? 56 SER G O 1 ATOM 34929 C CB . SER L 3 56 ? 40.444 -73.326 10.370 1.00 238.43 ? 56 SER G CB 1 ATOM 34930 O OG . SER L 3 56 ? 39.084 -72.936 10.284 1.00 232.95 ? 56 SER G OG 1 ATOM 34931 H H . SER L 3 56 ? 39.369 -74.165 12.383 1.00 325.44 ? 56 SER G H 1 ATOM 34932 H HA . SER L 3 56 ? 41.834 -73.607 11.851 1.00 332.61 ? 56 SER G HA 1 ATOM 34933 H HB2 . SER L 3 56 ? 40.971 -72.765 9.779 1.00 334.62 ? 56 SER G HB2 1 ATOM 34934 H HB3 . SER L 3 56 ? 40.524 -74.255 10.103 1.00 334.62 ? 56 SER G HB3 1 ATOM 34935 H HG . SER L 3 56 ? 38.809 -73.026 9.495 1.00 330.06 ? 56 SER G HG 1 ATOM 34936 N N . GLY L 3 57 ? 42.393 -71.205 12.023 1.00 228.94 ? 57 GLY G N 1 ATOM 34937 C CA . GLY L 3 57 ? 42.695 -69.817 12.334 1.00 227.32 ? 57 GLY G CA 1 ATOM 34938 C C . GLY L 3 57 ? 43.199 -69.599 13.751 1.00 222.88 ? 57 GLY G C 1 ATOM 34939 O O . GLY L 3 57 ? 43.784 -68.559 14.050 1.00 223.14 ? 57 GLY G O 1 ATOM 34940 H H . GLY L 3 57 ? 43.074 -71.663 11.765 1.00 264.24 ? 57 GLY G H 1 ATOM 34941 H HA2 . GLY L 3 57 ? 43.372 -69.493 11.720 1.00 266.27 ? 57 GLY G HA2 1 ATOM 34942 H HA3 . GLY L 3 57 ? 41.895 -69.282 12.213 1.00 266.27 ? 57 GLY G HA3 1 ATOM 34943 N N . VAL L 3 58 ? 42.969 -70.571 14.628 1.00 219.50 ? 58 VAL G N 1 ATOM 34944 C CA . VAL L 3 58 ? 43.416 -70.470 16.018 1.00 215.89 ? 58 VAL G CA 1 ATOM 34945 C C . VAL L 3 58 ? 44.938 -70.650 16.097 1.00 220.43 ? 58 VAL G C 1 ATOM 34946 O O . VAL L 3 58 ? 45.476 -71.588 15.511 1.00 224.65 ? 58 VAL G O 1 ATOM 34947 C CB . VAL L 3 58 ? 42.718 -71.516 16.916 1.00 211.29 ? 58 VAL G CB 1 ATOM 34948 C CG1 . VAL L 3 58 ? 43.253 -71.459 18.343 1.00 208.74 ? 58 VAL G CG1 1 ATOM 34949 C CG2 . VAL L 3 58 ? 41.212 -71.305 16.907 1.00 206.58 ? 58 VAL G CG2 1 ATOM 34950 H H . VAL L 3 58 ? 42.556 -71.302 14.445 1.00 224.71 ? 58 VAL G H 1 ATOM 34951 H HA . VAL L 3 58 ? 43.198 -69.588 16.358 1.00 222.81 ? 58 VAL G HA 1 ATOM 34952 H HB . VAL L 3 58 ? 42.898 -72.402 16.565 1.00 214.69 ? 58 VAL G HB 1 ATOM 34953 H HG11 . VAL L 3 58 ? 42.795 -72.127 18.878 1.00 213.50 ? 58 VAL G HG11 1 ATOM 34954 H HG12 . VAL L 3 58 ? 44.206 -71.641 18.331 1.00 213.50 ? 58 VAL G HG12 1 ATOM 34955 H HG13 . VAL L 3 58 ? 43.089 -70.575 18.706 1.00 213.50 ? 58 VAL G HG13 1 ATOM 34956 H HG21 . VAL L 3 58 ? 40.797 -71.972 17.476 1.00 207.25 ? 58 VAL G HG21 1 ATOM 34957 H HG22 . VAL L 3 58 ? 41.016 -70.416 17.241 1.00 207.25 ? 58 VAL G HG22 1 ATOM 34958 H HG23 . VAL L 3 58 ? 40.887 -71.397 15.998 1.00 207.25 ? 58 VAL G HG23 1 ATOM 34959 N N . PRO L 3 59 ? 45.638 -69.761 16.831 1.00 218.29 ? 59 PRO G N 1 ATOM 34960 C CA . PRO L 3 59 ? 47.107 -69.832 16.855 1.00 222.86 ? 59 PRO G CA 1 ATOM 34961 C C . PRO L 3 59 ? 47.650 -71.090 17.521 1.00 223.04 ? 59 PRO G C 1 ATOM 34962 O O . PRO L 3 59 ? 47.010 -71.671 18.397 1.00 218.90 ? 59 PRO G O 1 ATOM 34963 C CB . PRO L 3 59 ? 47.514 -68.589 17.667 1.00 224.82 ? 59 PRO G CB 1 ATOM 34964 C CG . PRO L 3 59 ? 46.298 -67.735 17.749 1.00 221.90 ? 59 PRO G CG 1 ATOM 34965 C CD . PRO L 3 59 ? 45.135 -68.662 17.672 1.00 215.59 ? 59 PRO G CD 1 ATOM 34966 H HA . PRO L 3 59 ? 47.464 -69.762 15.957 1.00 237.66 ? 59 PRO G HA 1 ATOM 34967 H HB2 . PRO L 3 59 ? 47.799 -68.860 18.554 1.00 235.58 ? 59 PRO G HB2 1 ATOM 34968 H HB3 . PRO L 3 59 ? 48.228 -68.121 17.207 1.00 235.58 ? 59 PRO G HB3 1 ATOM 34969 H HG2 . PRO L 3 59 ? 46.295 -67.255 18.592 1.00 232.44 ? 59 PRO G HG2 1 ATOM 34970 H HG3 . PRO L 3 59 ? 46.288 -67.114 17.004 1.00 232.44 ? 59 PRO G HG3 1 ATOM 34971 H HD2 . PRO L 3 59 ? 44.904 -68.990 18.555 1.00 223.13 ? 59 PRO G HD2 1 ATOM 34972 H HD3 . PRO L 3 59 ? 44.381 -68.226 17.245 1.00 223.13 ? 59 PRO G HD3 1 ATOM 34973 N N . SER L 3 60 ? 48.875 -71.444 17.148 1.00 230.46 ? 60 SER G N 1 ATOM 34974 C CA . SER L 3 60 ? 49.470 -72.749 17.441 1.00 229.46 ? 60 SER G CA 1 ATOM 34975 C C . SER L 3 60 ? 49.599 -73.057 18.929 1.00 226.79 ? 60 SER G C 1 ATOM 34976 O O . SER L 3 60 ? 49.429 -74.203 19.343 1.00 224.18 ? 60 SER G O 1 ATOM 34977 C CB . SER L 3 60 ? 50.851 -72.866 16.785 1.00 236.76 ? 60 SER G CB 1 ATOM 34978 O OG . SER L 3 60 ? 51.798 -72.040 17.441 1.00 242.27 ? 60 SER G OG 1 ATOM 34979 H H . SER L 3 60 ? 49.395 -70.918 16.708 1.00 307.43 ? 60 SER G H 1 ATOM 34980 H HA . SER L 3 60 ? 48.899 -73.442 17.048 1.00 306.04 ? 60 SER G HA 1 ATOM 34981 H HB2 . SER L 3 60 ? 51.148 -73.788 16.838 1.00 314.92 ? 60 SER G HB2 1 ATOM 34982 H HB3 . SER L 3 60 ? 50.784 -72.592 15.857 1.00 314.92 ? 60 SER G HB3 1 ATOM 34983 H HG . SER L 3 60 ? 52.299 -71.696 16.890 1.00 315.70 ? 60 SER G HG 1 ATOM 34984 N N . ARG L 3 61 ? 49.880 -72.039 19.731 1.00 230.86 ? 61 ARG G N 1 ATOM 34985 C CA . ARG L 3 61 ? 50.184 -72.251 21.140 1.00 228.22 ? 61 ARG G CA 1 ATOM 34986 C C . ARG L 3 61 ? 49.005 -72.896 21.853 1.00 224.27 ? 61 ARG G C 1 ATOM 34987 O O . ARG L 3 61 ? 49.187 -73.770 22.699 1.00 225.86 ? 61 ARG G O 1 ATOM 34988 C CB . ARG L 3 61 ? 50.550 -70.930 21.819 1.00 228.10 ? 61 ARG G CB 1 ATOM 34989 C CG . ARG L 3 61 ? 49.671 -69.756 21.416 1.00 232.98 ? 61 ARG G CG 1 ATOM 34990 C CD . ARG L 3 61 ? 50.495 -68.589 20.893 1.00 234.39 ? 61 ARG G CD 1 ATOM 34991 N NE . ARG L 3 61 ? 50.340 -67.394 21.717 1.00 240.74 ? 61 ARG G NE 1 ATOM 34992 C CZ . ARG L 3 61 ? 49.380 -66.491 21.550 1.00 247.34 ? 61 ARG G CZ 1 ATOM 34993 N NH1 . ARG L 3 61 ? 48.482 -66.646 20.586 1.00 247.84 ? 61 ARG G NH1 1 ATOM 34994 N NH2 . ARG L 3 61 ? 49.316 -65.434 22.347 1.00 254.07 ? 61 ARG G NH2 1 ATOM 34995 H H . ARG L 3 61 ? 49.904 -71.217 19.481 1.00 220.72 ? 61 ARG G H 1 ATOM 34996 H HA . ARG L 3 61 ? 50.952 -72.855 21.214 1.00 214.73 ? 61 ARG G HA 1 ATOM 34997 H HB2 . ARG L 3 61 ? 50.469 -71.043 22.779 1.00 216.07 ? 61 ARG G HB2 1 ATOM 34998 H HB3 . ARG L 3 61 ? 51.467 -70.709 21.593 1.00 216.07 ? 61 ARG G HB3 1 ATOM 34999 H HG2 . ARG L 3 61 ? 49.065 -70.038 20.713 1.00 215.85 ? 61 ARG G HG2 1 ATOM 35000 H HG3 . ARG L 3 61 ? 49.170 -69.451 22.189 1.00 215.85 ? 61 ARG G HG3 1 ATOM 35001 H HD2 . ARG L 3 61 ? 51.433 -68.836 20.892 1.00 220.01 ? 61 ARG G HD2 1 ATOM 35002 H HD3 . ARG L 3 61 ? 50.205 -68.374 19.993 1.00 220.01 ? 61 ARG G HD3 1 ATOM 35003 H HE . ARG L 3 61 ? 50.916 -67.303 22.493 1.00 219.51 ? 61 ARG G HE 1 ATOM 35004 H HH11 . ARG L 3 61 ? 48.522 -67.332 20.068 1.00 229.13 ? 61 ARG G HH11 1 ATOM 35005 H HH12 . ARG L 3 61 ? 47.861 -66.061 20.479 1.00 229.13 ? 61 ARG G HH12 1 ATOM 35006 H HH21 . ARG L 3 61 ? 49.897 -65.332 22.973 1.00 222.90 ? 61 ARG G HH21 1 ATOM 35007 H HH22 . ARG L 3 61 ? 48.694 -64.850 22.238 1.00 222.90 ? 61 ARG G HH22 1 ATOM 35008 N N . PHE L 3 62 ? 47.796 -72.464 21.513 1.00 222.62 ? 62 PHE G N 1 ATOM 35009 C CA . PHE L 3 62 ? 46.595 -73.036 22.112 1.00 219.16 ? 62 PHE G CA 1 ATOM 35010 C C . PHE L 3 62 ? 46.447 -74.508 21.727 1.00 224.82 ? 62 PHE G C 1 ATOM 35011 O O . PHE L 3 62 ? 46.677 -74.886 20.578 1.00 229.86 ? 62 PHE G O 1 ATOM 35012 C CB . PHE L 3 62 ? 45.356 -72.257 21.667 1.00 214.61 ? 62 PHE G CB 1 ATOM 35013 C CG . PHE L 3 62 ? 45.154 -70.966 22.408 1.00 212.25 ? 62 PHE G CG 1 ATOM 35014 C CD1 . PHE L 3 62 ? 45.791 -69.808 21.995 1.00 214.96 ? 62 PHE G CD1 1 ATOM 35015 C CD2 . PHE L 3 62 ? 44.326 -70.911 23.517 1.00 208.00 ? 62 PHE G CD2 1 ATOM 35016 C CE1 . PHE L 3 62 ? 45.607 -68.619 22.675 1.00 213.57 ? 62 PHE G CE1 1 ATOM 35017 C CE2 . PHE L 3 62 ? 44.138 -69.725 24.201 1.00 206.77 ? 62 PHE G CE2 1 ATOM 35018 C CZ . PHE L 3 62 ? 44.779 -68.577 23.780 1.00 209.60 ? 62 PHE G CZ 1 ATOM 35019 H H . PHE L 3 62 ? 47.644 -71.836 20.945 1.00 244.70 ? 62 PHE G H 1 ATOM 35020 H HA . PHE L 3 62 ? 46.661 -72.979 23.088 1.00 237.19 ? 62 PHE G HA 1 ATOM 35021 H HB2 . PHE L 3 62 ? 45.440 -72.047 20.724 1.00 234.76 ? 62 PHE G HB2 1 ATOM 35022 H HB3 . PHE L 3 62 ? 44.571 -72.808 21.813 1.00 234.76 ? 62 PHE G HB3 1 ATOM 35023 H HD1 . PHE L 3 62 ? 46.349 -69.831 21.252 1.00 225.54 ? 62 PHE G HD1 1 ATOM 35024 H HD2 . PHE L 3 62 ? 43.892 -71.682 23.805 1.00 240.27 ? 62 PHE G HD2 1 ATOM 35025 H HE1 . PHE L 3 62 ? 46.040 -67.847 22.389 1.00 225.24 ? 62 PHE G HE1 1 ATOM 35026 H HE2 . PHE L 3 62 ? 43.580 -69.700 24.945 1.00 239.64 ? 62 PHE G HE2 1 ATOM 35027 H HZ . PHE L 3 62 ? 44.654 -67.778 24.238 1.00 232.30 ? 62 PHE G HZ 1 ATOM 35028 N N . SER L 3 63 ? 46.062 -75.332 22.698 1.00 212.26 ? 63 SER G N 1 ATOM 35029 C CA . SER L 3 63 ? 45.878 -76.764 22.481 1.00 216.12 ? 63 SER G CA 1 ATOM 35030 C C . SER L 3 63 ? 44.902 -77.320 23.513 1.00 212.22 ? 63 SER G C 1 ATOM 35031 O O . SER L 3 63 ? 44.660 -76.687 24.540 1.00 207.87 ? 63 SER G O 1 ATOM 35032 C CB . SER L 3 63 ? 47.216 -77.497 22.576 1.00 219.84 ? 63 SER G CB 1 ATOM 35033 O OG . SER L 3 63 ? 47.741 -77.432 23.890 1.00 216.69 ? 63 SER G OG 1 ATOM 35034 H H . SER L 3 63 ? 45.899 -75.081 23.504 1.00 161.19 ? 63 SER G H 1 ATOM 35035 H HA . SER L 3 63 ? 45.504 -76.914 21.587 1.00 159.74 ? 63 SER G HA 1 ATOM 35036 H HB2 . SER L 3 63 ? 47.084 -78.427 22.335 1.00 164.96 ? 63 SER G HB2 1 ATOM 35037 H HB3 . SER L 3 63 ? 47.846 -77.084 21.964 1.00 164.96 ? 63 SER G HB3 1 ATOM 35038 H HG . SER L 3 63 ? 48.456 -77.831 23.927 1.00 159.11 ? 63 SER G HG 1 ATOM 35039 N N . GLY L 3 64 ? 44.341 -78.499 23.253 1.00 208.87 ? 64 GLY G N 1 ATOM 35040 C CA . GLY L 3 64 ? 43.426 -79.102 24.202 1.00 203.05 ? 64 GLY G CA 1 ATOM 35041 C C . GLY L 3 64 ? 43.487 -80.614 24.229 1.00 203.24 ? 64 GLY G C 1 ATOM 35042 O O . GLY L 3 64 ? 43.783 -81.252 23.218 1.00 206.89 ? 64 GLY G O 1 ATOM 35043 H H . GLY L 3 64 ? 44.489 -78.983 22.557 1.00 176.76 ? 64 GLY G H 1 ATOM 35044 H HA2 . GLY L 3 64 ? 43.628 -78.775 25.093 1.00 168.10 ? 64 GLY G HA2 1 ATOM 35045 H HA3 . GLY L 3 64 ? 42.519 -78.840 23.981 1.00 168.10 ? 64 GLY G HA3 1 ATOM 35046 N N . SER L 3 65 ? 43.216 -81.188 25.396 1.00 206.09 ? 65 SER G N 1 ATOM 35047 C CA . SER L 3 65 ? 43.168 -82.634 25.542 1.00 204.35 ? 65 SER G CA 1 ATOM 35048 C C . SER L 3 65 ? 42.129 -83.021 26.591 1.00 197.87 ? 65 SER G C 1 ATOM 35049 O O . SER L 3 65 ? 41.594 -82.161 27.294 1.00 195.77 ? 65 SER G O 1 ATOM 35050 C CB . SER L 3 65 ? 44.546 -83.177 25.931 1.00 209.11 ? 65 SER G CB 1 ATOM 35051 O OG . SER L 3 65 ? 45.029 -82.551 27.108 1.00 210.10 ? 65 SER G OG 1 ATOM 35052 H H . SER L 3 65 ? 43.056 -80.757 26.123 1.00 182.12 ? 65 SER G H 1 ATOM 35053 H HA . SER L 3 65 ? 42.911 -83.033 24.696 1.00 181.76 ? 65 SER G HA 1 ATOM 35054 H HB2 . SER L 3 65 ? 44.475 -84.132 26.088 1.00 185.74 ? 65 SER G HB2 1 ATOM 35055 H HB3 . SER L 3 65 ? 45.168 -83.007 25.206 1.00 185.74 ? 65 SER G HB3 1 ATOM 35056 H HG . SER L 3 65 ? 45.784 -82.859 27.309 1.00 181.82 ? 65 SER G HG 1 ATOM 35057 N N . GLY L 3 66 ? 41.843 -84.318 26.672 1.00 206.59 ? 66 GLY G N 1 ATOM 35058 C CA . GLY L 3 66 ? 40.875 -84.860 27.614 1.00 201.46 ? 66 GLY G CA 1 ATOM 35059 C C . GLY L 3 66 ? 39.808 -85.712 26.948 1.00 196.65 ? 66 GLY G C 1 ATOM 35060 O O . GLY L 3 66 ? 39.555 -85.583 25.750 1.00 196.76 ? 66 GLY G O 1 ATOM 35061 H H . GLY L 3 66 ? 42.209 -84.919 26.177 1.00 120.18 ? 66 GLY G H 1 ATOM 35062 H HA2 . GLY L 3 66 ? 41.336 -85.407 28.269 1.00 112.95 ? 66 GLY G HA2 1 ATOM 35063 H HA3 . GLY L 3 66 ? 40.436 -84.130 28.078 1.00 112.95 ? 66 GLY G HA3 1 ATOM 35064 N N . SER L 3 67 ? 39.157 -86.563 27.736 1.00 201.03 ? 67 SER G N 1 ATOM 35065 C CA . SER L 3 67 ? 38.058 -87.389 27.243 1.00 196.84 ? 67 SER G CA 1 ATOM 35066 C C . SER L 3 67 ? 37.305 -88.039 28.402 1.00 193.84 ? 67 SER G C 1 ATOM 35067 O O . SER L 3 67 ? 37.917 -88.460 29.386 1.00 196.25 ? 67 SER G O 1 ATOM 35068 C CB . SER L 3 67 ? 38.582 -88.467 26.288 1.00 199.65 ? 67 SER G CB 1 ATOM 35069 O OG . SER L 3 67 ? 39.566 -89.267 26.917 1.00 202.40 ? 67 SER G OG 1 ATOM 35070 H H . SER L 3 67 ? 39.336 -86.683 28.568 1.00 186.62 ? 67 SER G H 1 ATOM 35071 H HA . SER L 3 67 ? 37.435 -86.829 26.754 1.00 188.06 ? 67 SER G HA 1 ATOM 35072 H HB2 . SER L 3 67 ? 37.843 -89.032 26.015 1.00 195.61 ? 67 SER G HB2 1 ATOM 35073 H HB3 . SER L 3 67 ? 38.974 -88.037 25.512 1.00 195.61 ? 67 SER G HB3 1 ATOM 35074 H HG . SER L 3 67 ? 39.240 -89.647 27.592 1.00 195.13 ? 67 SER G HG 1 ATOM 35075 N N . GLY L 3 68 ? 35.982 -88.130 28.279 1.00 203.49 ? 68 GLY G N 1 ATOM 35076 C CA . GLY L 3 68 ? 35.146 -88.661 29.344 1.00 201.32 ? 68 GLY G CA 1 ATOM 35077 C C . GLY L 3 68 ? 34.584 -87.600 30.272 1.00 200.69 ? 68 GLY G C 1 ATOM 35078 O O . GLY L 3 68 ? 33.548 -86.995 29.992 1.00 197.35 ? 68 GLY G O 1 ATOM 35079 H H . GLY L 3 68 ? 35.544 -87.888 27.580 1.00 128.49 ? 68 GLY G H 1 ATOM 35080 H HA2 . GLY L 3 68 ? 34.402 -89.145 28.953 1.00 122.94 ? 68 GLY G HA2 1 ATOM 35081 H HA3 . GLY L 3 68 ? 35.666 -89.284 29.876 1.00 122.94 ? 68 GLY G HA3 1 ATOM 35082 N N . THR L 3 69 ? 35.276 -87.386 31.388 1.00 200.94 ? 69 THR G N 1 ATOM 35083 C CA . THR L 3 69 ? 34.797 -86.526 32.467 1.00 202.92 ? 69 THR G CA 1 ATOM 35084 C C . THR L 3 69 ? 35.838 -85.483 32.852 1.00 208.32 ? 69 THR G C 1 ATOM 35085 O O . THR L 3 69 ? 35.528 -84.531 33.566 1.00 211.11 ? 69 THR G O 1 ATOM 35086 C CB . THR L 3 69 ? 34.434 -87.335 33.718 1.00 205.56 ? 69 THR G CB 1 ATOM 35087 O OG1 . THR L 3 69 ? 35.609 -87.981 34.226 1.00 210.17 ? 69 THR G OG1 1 ATOM 35088 C CG2 . THR L 3 69 ? 33.384 -88.375 33.392 1.00 200.74 ? 69 THR G CG2 1 ATOM 35089 H H . THR L 3 69 ? 36.045 -87.736 31.546 1.00 136.53 ? 69 THR G H 1 ATOM 35090 H HA . THR L 3 69 ? 34.000 -86.059 32.169 1.00 131.88 ? 69 THR G HA 1 ATOM 35091 H HB . THR L 3 69 ? 34.076 -86.739 34.395 1.00 126.63 ? 69 THR G HB 1 ATOM 35092 H HG1 . THR L 3 69 ? 35.418 -88.426 34.912 1.00 124.65 ? 69 THR G HG1 1 ATOM 35093 H HG21 . THR L 3 69 ? 33.161 -88.882 34.189 1.00 128.11 ? 69 THR G HG21 1 ATOM 35094 H HG22 . THR L 3 69 ? 32.582 -87.943 33.059 1.00 128.11 ? 69 THR G HG22 1 ATOM 35095 H HG23 . THR L 3 69 ? 33.719 -88.984 32.715 1.00 128.11 ? 69 THR G HG23 1 ATOM 35096 N N . GLU L 3 70 ? 37.072 -85.675 32.393 1.00 212.38 ? 70 GLU G N 1 ATOM 35097 C CA . GLU L 3 70 ? 38.164 -84.758 32.707 1.00 218.19 ? 70 GLU G CA 1 ATOM 35098 C C . GLU L 3 70 ? 38.713 -84.148 31.418 1.00 217.16 ? 70 GLU G C 1 ATOM 35099 O O . GLU L 3 70 ? 39.136 -84.874 30.514 1.00 216.10 ? 70 GLU G O 1 ATOM 35100 C CB . GLU L 3 70 ? 39.284 -85.499 33.449 1.00 223.36 ? 70 GLU G CB 1 ATOM 35101 C CG . GLU L 3 70 ? 38.878 -86.109 34.787 1.00 225.90 ? 70 GLU G CG 1 ATOM 35102 C CD . GLU L 3 70 ? 38.609 -85.074 35.860 1.00 231.16 ? 70 GLU G CD 1 ATOM 35103 O OE1 . GLU L 3 70 ? 38.896 -83.881 35.627 1.00 232.82 ? 70 GLU G OE1 1 ATOM 35104 O OE2 . GLU L 3 70 ? 38.114 -85.459 36.941 1.00 234.18 ? 70 GLU G OE2 1 ATOM 35105 H H . GLU L 3 70 ? 37.305 -86.335 31.893 1.00 331.87 ? 70 GLU G H 1 ATOM 35106 H HA . GLU L 3 70 ? 37.836 -84.043 33.274 1.00 332.34 ? 70 GLU G HA 1 ATOM 35107 H HB2 . GLU L 3 70 ? 39.604 -86.219 32.884 1.00 330.59 ? 70 GLU G HB2 1 ATOM 35108 H HB3 . GLU L 3 70 ? 40.006 -84.874 33.619 1.00 330.59 ? 70 GLU G HB3 1 ATOM 35109 H HG2 . GLU L 3 70 ? 38.067 -86.628 34.663 1.00 324.31 ? 70 GLU G HG2 1 ATOM 35110 H HG3 . GLU L 3 70 ? 39.593 -86.684 35.100 1.00 324.31 ? 70 GLU G HG3 1 ATOM 35111 N N . PHE L 3 71 ? 38.711 -82.817 31.338 1.00 212.88 ? 71 PHE G N 1 ATOM 35112 C CA . PHE L 3 71 ? 39.182 -82.119 30.142 1.00 212.63 ? 71 PHE G CA 1 ATOM 35113 C C . PHE L 3 71 ? 40.164 -81.014 30.501 1.00 218.89 ? 71 PHE G C 1 ATOM 35114 O O . PHE L 3 71 ? 40.173 -80.522 31.630 1.00 222.36 ? 71 PHE G O 1 ATOM 35115 C CB . PHE L 3 71 ? 38.012 -81.526 29.358 1.00 206.22 ? 71 PHE G CB 1 ATOM 35116 C CG . PHE L 3 71 ? 37.017 -82.548 28.900 1.00 200.78 ? 71 PHE G CG 1 ATOM 35117 C CD1 . PHE L 3 71 ? 37.097 -83.096 27.630 1.00 199.84 ? 71 PHE G CD1 1 ATOM 35118 C CD2 . PHE L 3 71 ? 35.973 -82.931 29.724 1.00 197.89 ? 71 PHE G CD2 1 ATOM 35119 C CE1 . PHE L 3 71 ? 36.174 -84.032 27.204 1.00 196.07 ? 71 PHE G CE1 1 ATOM 35120 C CE2 . PHE L 3 71 ? 35.046 -83.865 29.302 1.00 193.55 ? 71 PHE G CE2 1 ATOM 35121 C CZ . PHE L 3 71 ? 35.146 -84.414 28.041 1.00 192.57 ? 71 PHE G CZ 1 ATOM 35122 H H . PHE L 3 71 ? 38.441 -82.294 31.966 1.00 154.35 ? 71 PHE G H 1 ATOM 35123 H HA . PHE L 3 71 ? 39.639 -82.752 29.566 1.00 160.34 ? 71 PHE G HA 1 ATOM 35124 H HB2 . PHE L 3 71 ? 37.546 -80.890 29.924 1.00 161.84 ? 71 PHE G HB2 1 ATOM 35125 H HB3 . PHE L 3 71 ? 38.358 -81.075 28.572 1.00 161.84 ? 71 PHE G HB3 1 ATOM 35126 H HD1 . PHE L 3 71 ? 37.790 -82.844 27.063 1.00 167.65 ? 71 PHE G HD1 1 ATOM 35127 H HD2 . PHE L 3 71 ? 35.903 -82.567 30.576 1.00 157.45 ? 71 PHE G HD2 1 ATOM 35128 H HE1 . PHE L 3 71 ? 36.242 -84.399 26.353 1.00 168.90 ? 71 PHE G HE1 1 ATOM 35129 H HE2 . PHE L 3 71 ? 34.354 -84.121 29.868 1.00 158.58 ? 71 PHE G HE2 1 ATOM 35130 H HZ . PHE L 3 71 ? 34.522 -85.041 27.755 1.00 164.37 ? 71 PHE G HZ 1 ATOM 35131 N N . THR L 3 72 ? 40.967 -80.611 29.522 1.00 199.35 ? 72 THR G N 1 ATOM 35132 C CA . THR L 3 72 ? 42.061 -79.682 29.764 1.00 205.15 ? 72 THR G CA 1 ATOM 35133 C C . THR L 3 72 ? 42.174 -78.709 28.598 1.00 204.61 ? 72 THR G C 1 ATOM 35134 O O . THR L 3 72 ? 42.108 -79.110 27.434 1.00 203.65 ? 72 THR G O 1 ATOM 35135 C CB . THR L 3 72 ? 43.399 -80.442 29.962 1.00 209.87 ? 72 THR G CB 1 ATOM 35136 O OG1 . THR L 3 72 ? 43.631 -80.650 31.363 1.00 209.73 ? 72 THR G OG1 1 ATOM 35137 C CG2 . THR L 3 72 ? 44.591 -79.689 29.359 1.00 211.47 ? 72 THR G CG2 1 ATOM 35138 H H . THR L 3 72 ? 40.898 -80.864 28.703 1.00 113.44 ? 72 THR G H 1 ATOM 35139 H HA . THR L 3 72 ? 41.877 -79.173 30.569 1.00 116.66 ? 72 THR G HA 1 ATOM 35140 H HB . THR L 3 72 ? 43.339 -81.304 29.523 1.00 119.93 ? 72 THR G HB 1 ATOM 35141 H HG1 . THR L 3 72 ? 44.355 -81.061 31.476 1.00 115.36 ? 72 THR G HG1 1 ATOM 35142 H HG21 . THR L 3 72 ? 45.408 -80.192 29.502 1.00 127.76 ? 72 THR G HG21 1 ATOM 35143 H HG22 . THR L 3 72 ? 44.458 -79.568 28.406 1.00 127.76 ? 72 THR G HG22 1 ATOM 35144 H HG23 . THR L 3 72 ? 44.680 -78.819 29.778 1.00 127.76 ? 72 THR G HG23 1 ATOM 35145 N N . LEU L 3 73 ? 42.321 -77.429 28.924 1.00 203.78 ? 73 LEU G N 1 ATOM 35146 C CA . LEU L 3 73 ? 42.706 -76.404 27.961 1.00 203.43 ? 73 LEU G CA 1 ATOM 35147 C C . LEU L 3 73 ? 44.039 -75.805 28.412 1.00 206.02 ? 73 LEU G C 1 ATOM 35148 O O . LEU L 3 73 ? 44.178 -75.418 29.574 1.00 206.14 ? 73 LEU G O 1 ATOM 35149 C CB . LEU L 3 73 ? 41.623 -75.334 27.828 1.00 197.19 ? 73 LEU G CB 1 ATOM 35150 C CG . LEU L 3 73 ? 41.944 -74.216 26.838 1.00 195.63 ? 73 LEU G CG 1 ATOM 35151 C CD1 . LEU L 3 73 ? 41.845 -74.741 25.415 1.00 195.82 ? 73 LEU G CD1 1 ATOM 35152 C CD2 . LEU L 3 73 ? 41.010 -73.051 27.026 1.00 192.75 ? 73 LEU G CD2 1 ATOM 35153 H H . LEU L 3 73 ? 42.200 -77.123 29.719 1.00 152.35 ? 73 LEU G H 1 ATOM 35154 H HA . LEU L 3 73 ? 42.836 -76.815 27.092 1.00 158.68 ? 73 LEU G HA 1 ATOM 35155 H HB2 . LEU L 3 73 ? 40.803 -75.760 27.533 1.00 157.22 ? 73 LEU G HB2 1 ATOM 35156 H HB3 . LEU L 3 73 ? 41.484 -74.926 28.697 1.00 157.22 ? 73 LEU G HB3 1 ATOM 35157 H HG . LEU L 3 73 ? 42.851 -73.906 26.987 1.00 163.68 ? 73 LEU G HG 1 ATOM 35158 H HD11 . LEU L 3 73 ? 42.051 -74.022 24.798 1.00 167.47 ? 73 LEU G HD11 1 ATOM 35159 H HD12 . LEU L 3 73 ? 42.480 -75.466 25.302 1.00 167.47 ? 73 LEU G HD12 1 ATOM 35160 H HD13 . LEU L 3 73 ? 40.944 -75.064 25.259 1.00 167.47 ? 73 LEU G HD13 1 ATOM 35161 H HD21 . LEU L 3 73 ? 41.237 -72.359 26.386 1.00 162.56 ? 73 LEU G HD21 1 ATOM 35162 H HD22 . LEU L 3 73 ? 40.099 -73.351 26.881 1.00 162.56 ? 73 LEU G HD22 1 ATOM 35163 H HD23 . LEU L 3 73 ? 41.107 -72.712 27.930 1.00 162.56 ? 73 LEU G HD23 1 ATOM 35164 N N . THR L 3 74 ? 45.008 -75.723 27.506 1.00 207.81 ? 74 THR G N 1 ATOM 35165 C CA . THR L 3 74 ? 46.346 -75.248 27.851 1.00 209.47 ? 74 THR G CA 1 ATOM 35166 C C . THR L 3 74 ? 46.823 -74.138 26.928 1.00 209.35 ? 74 THR G C 1 ATOM 35167 O O . THR L 3 74 ? 46.516 -74.156 25.739 1.00 209.63 ? 74 THR G O 1 ATOM 35168 C CB . THR L 3 74 ? 47.373 -76.403 27.766 1.00 212.18 ? 74 THR G CB 1 ATOM 35169 O OG1 . THR L 3 74 ? 47.015 -77.439 28.686 1.00 211.87 ? 74 THR G OG1 1 ATOM 35170 C CG2 . THR L 3 74 ? 48.790 -75.926 28.069 1.00 214.07 ? 74 THR G CG2 1 ATOM 35171 H H . THR L 3 74 ? 44.916 -75.939 26.678 1.00 179.79 ? 74 THR G H 1 ATOM 35172 H HA . THR L 3 74 ? 46.342 -74.909 28.759 1.00 184.82 ? 74 THR G HA 1 ATOM 35173 H HB . THR L 3 74 ? 47.366 -76.765 26.866 1.00 186.26 ? 74 THR G HB 1 ATOM 35174 H HG1 . THR L 3 74 ? 47.005 -77.137 29.469 1.00 180.06 ? 74 THR G HG1 1 ATOM 35175 H HG21 . THR L 3 74 ? 49.410 -76.669 28.009 1.00 191.39 ? 74 THR G HG21 1 ATOM 35176 H HG22 . THR L 3 74 ? 49.053 -75.243 27.432 1.00 191.39 ? 74 THR G HG22 1 ATOM 35177 H HG23 . THR L 3 74 ? 48.830 -75.554 28.964 1.00 191.39 ? 74 THR G HG23 1 ATOM 35178 N N . ILE L 3 75 ? 47.433 -73.101 27.502 1.00 209.83 ? 75 ILE G N 1 ATOM 35179 C CA . ILE L 3 75 ? 48.145 -72.103 26.707 1.00 212.33 ? 75 ILE G CA 1 ATOM 35180 C C . ILE L 3 75 ? 49.629 -72.052 27.091 1.00 216.46 ? 75 ILE G C 1 ATOM 35181 O O . ILE L 3 75 ? 49.957 -71.675 28.212 1.00 217.33 ? 75 ILE G O 1 ATOM 35182 C CB . ILE L 3 75 ? 47.520 -70.719 26.877 1.00 210.99 ? 75 ILE G CB 1 ATOM 35183 C CG1 . ILE L 3 75 ? 46.026 -70.789 26.541 1.00 206.62 ? 75 ILE G CG1 1 ATOM 35184 C CG2 . ILE L 3 75 ? 48.226 -69.714 25.976 1.00 214.39 ? 75 ILE G CG2 1 ATOM 35185 C CD1 . ILE L 3 75 ? 45.267 -69.496 26.739 1.00 205.05 ? 75 ILE G CD1 1 ATOM 35186 H H . ILE L 3 75 ? 47.450 -72.954 28.349 1.00 172.30 ? 75 ILE G H 1 ATOM 35187 H HA . ILE L 3 75 ? 48.086 -72.346 25.770 1.00 179.54 ? 75 ILE G HA 1 ATOM 35188 H HB . ILE L 3 75 ? 47.621 -70.439 27.800 1.00 181.01 ? 75 ILE G HB 1 ATOM 35189 H HG12 . ILE L 3 75 ? 45.930 -71.045 25.610 1.00 175.65 ? 75 ILE G HG12 1 ATOM 35190 H HG13 . ILE L 3 75 ? 45.613 -71.460 27.107 1.00 175.65 ? 75 ILE G HG13 1 ATOM 35191 H HG21 . ILE L 3 75 ? 47.818 -68.842 26.096 1.00 188.66 ? 75 ILE G HG21 1 ATOM 35192 H HG22 . ILE L 3 75 ? 49.164 -69.677 26.220 1.00 188.66 ? 75 ILE G HG22 1 ATOM 35193 H HG23 . ILE L 3 75 ? 48.135 -69.999 25.053 1.00 188.66 ? 75 ILE G HG23 1 ATOM 35194 H HD11 . ILE L 3 75 ? 44.336 -69.638 26.503 1.00 174.98 ? 75 ILE G HD11 1 ATOM 35195 H HD12 . ILE L 3 75 ? 45.335 -69.230 27.669 1.00 174.98 ? 75 ILE G HD12 1 ATOM 35196 H HD13 . ILE L 3 75 ? 45.653 -68.813 26.169 1.00 174.98 ? 75 ILE G HD13 1 ATOM 35197 N N . SER L 3 76 ? 50.519 -72.422 26.175 1.00 228.77 ? 76 SER G N 1 ATOM 35198 C CA . SER L 3 76 ? 51.937 -72.599 26.508 1.00 232.62 ? 76 SER G CA 1 ATOM 35199 C C . SER L 3 76 ? 52.603 -71.241 26.768 1.00 235.25 ? 76 SER G C 1 ATOM 35200 O O . SER L 3 76 ? 53.582 -71.152 27.510 1.00 238.04 ? 76 SER G O 1 ATOM 35201 C CB . SER L 3 76 ? 52.706 -73.361 25.421 1.00 235.57 ? 76 SER G CB 1 ATOM 35202 O OG . SER L 3 76 ? 52.734 -72.672 24.196 1.00 237.24 ? 76 SER G OG 1 ATOM 35203 H H . SER L 3 76 ? 50.331 -72.578 25.350 1.00 264.57 ? 76 SER G H 1 ATOM 35204 H HA . SER L 3 76 ? 51.999 -73.117 27.326 1.00 268.18 ? 76 SER G HA 1 ATOM 35205 H HB2 . SER L 3 76 ? 53.619 -73.494 25.722 1.00 271.13 ? 76 SER G HB2 1 ATOM 35206 H HB3 . SER L 3 76 ? 52.279 -74.221 25.284 1.00 271.13 ? 76 SER G HB3 1 ATOM 35207 H HG . SER L 3 76 ? 53.161 -73.117 23.626 1.00 276.04 ? 76 SER G HG 1 ATOM 35208 N N . SER L 3 77 ? 52.081 -70.191 26.132 1.00 232.98 ? 77 SER G N 1 ATOM 35209 C CA . SER L 3 77 ? 52.638 -68.845 26.290 1.00 235.88 ? 77 SER G CA 1 ATOM 35210 C C . SER L 3 77 ? 51.675 -67.719 25.909 1.00 234.85 ? 77 SER G C 1 ATOM 35211 O O . SER L 3 77 ? 51.405 -67.463 24.735 1.00 235.99 ? 77 SER G O 1 ATOM 35212 C CB . SER L 3 77 ? 53.905 -68.712 25.444 1.00 243.06 ? 77 SER G CB 1 ATOM 35213 O OG . SER L 3 77 ? 54.566 -67.488 25.703 1.00 249.37 ? 77 SER G OG 1 ATOM 35214 H H . SER L 3 77 ? 51.404 -70.231 25.603 1.00 159.25 ? 77 SER G H 1 ATOM 35215 H HA . SER L 3 77 ? 52.888 -68.719 27.218 1.00 165.96 ? 77 SER G HA 1 ATOM 35216 H HB2 . SER L 3 77 ? 54.504 -69.445 25.657 1.00 171.02 ? 77 SER G HB2 1 ATOM 35217 H HB3 . SER L 3 77 ? 53.662 -68.746 24.505 1.00 171.02 ? 77 SER G HB3 1 ATOM 35218 H HG . SER L 3 77 ? 54.059 -66.843 25.521 1.00 178.15 ? 77 SER G HG 1 ATOM 35219 N N . LEU L 3 78 ? 51.178 -67.051 26.944 1.00 241.08 ? 78 LEU G N 1 ATOM 35220 C CA . LEU L 3 78 ? 50.105 -66.070 26.842 1.00 239.52 ? 78 LEU G CA 1 ATOM 35221 C C . LEU L 3 78 ? 50.526 -64.800 26.118 1.00 246.24 ? 78 LEU G C 1 ATOM 35222 O O . LEU L 3 78 ? 51.633 -64.300 26.323 1.00 252.69 ? 78 LEU G O 1 ATOM 35223 C CB . LEU L 3 78 ? 49.599 -65.706 28.239 1.00 237.98 ? 78 LEU G CB 1 ATOM 35224 C CG . LEU L 3 78 ? 48.852 -66.803 28.997 1.00 234.52 ? 78 LEU G CG 1 ATOM 35225 C CD1 . LEU L 3 78 ? 48.797 -66.490 30.485 1.00 236.08 ? 78 LEU G CD1 1 ATOM 35226 C CD2 . LEU L 3 78 ? 47.445 -66.956 28.439 1.00 229.80 ? 78 LEU G CD2 1 ATOM 35227 H H . LEU L 3 78 ? 51.460 -67.155 27.750 1.00 231.85 ? 78 LEU G H 1 ATOM 35228 H HA . LEU L 3 78 ? 49.367 -66.463 26.350 1.00 231.55 ? 78 LEU G HA 1 ATOM 35229 H HB2 . LEU L 3 78 ? 50.361 -65.449 28.781 1.00 230.19 ? 78 LEU G HB2 1 ATOM 35230 H HB3 . LEU L 3 78 ? 48.995 -64.951 28.156 1.00 230.19 ? 78 LEU G HB3 1 ATOM 35231 H HG . LEU L 3 78 ? 49.318 -67.646 28.881 1.00 219.41 ? 78 LEU G HG 1 ATOM 35232 H HD11 . LEU L 3 78 ? 48.319 -67.201 30.940 1.00 217.49 ? 78 LEU G HD11 1 ATOM 35233 H HD12 . LEU L 3 78 ? 49.703 -66.429 30.828 1.00 217.49 ? 78 LEU G HD12 1 ATOM 35234 H HD13 . LEU L 3 78 ? 48.337 -65.646 30.614 1.00 217.49 ? 78 LEU G HD13 1 ATOM 35235 H HD21 . LEU L 3 78 ? 46.985 -67.655 28.930 1.00 211.71 ? 78 LEU G HD21 1 ATOM 35236 H HD22 . LEU L 3 78 ? 46.973 -66.115 28.539 1.00 211.71 ? 78 LEU G HD22 1 ATOM 35237 H HD23 . LEU L 3 78 ? 47.503 -67.194 27.500 1.00 211.71 ? 78 LEU G HD23 1 ATOM 35238 N N . GLN L 3 79 ? 49.647 -64.292 25.260 1.00 243.87 ? 79 GLN G N 1 ATOM 35239 C CA . GLN L 3 79 ? 49.802 -62.948 24.716 1.00 250.02 ? 79 GLN G CA 1 ATOM 35240 C C . GLN L 3 79 ? 48.669 -62.080 25.261 1.00 247.70 ? 79 GLN G C 1 ATOM 35241 O O . GLN L 3 79 ? 47.649 -62.613 25.699 1.00 240.97 ? 79 GLN G O 1 ATOM 35242 C CB . GLN L 3 79 ? 49.782 -62.982 23.191 1.00 252.11 ? 79 GLN G CB 1 ATOM 35243 C CG . GLN L 3 79 ? 50.898 -63.818 22.591 1.00 255.17 ? 79 GLN G CG 1 ATOM 35244 C CD . GLN L 3 79 ? 50.828 -63.885 21.080 1.00 257.56 ? 79 GLN G CD 1 ATOM 35245 O OE1 . GLN L 3 79 ? 50.222 -63.029 20.437 1.00 259.19 ? 79 GLN G OE1 1 ATOM 35246 N NE2 . GLN L 3 79 ? 51.450 -64.907 20.504 1.00 258.26 ? 79 GLN G NE2 1 ATOM 35247 H H . GLN L 3 79 ? 48.949 -64.708 24.976 1.00 249.13 ? 79 GLN G H 1 ATOM 35248 H HA . GLN L 3 79 ? 50.648 -62.574 25.007 1.00 256.77 ? 79 GLN G HA 1 ATOM 35249 H HB2 . GLN L 3 79 ? 48.938 -63.357 22.896 1.00 258.02 ? 79 GLN G HB2 1 ATOM 35250 H HB3 . GLN L 3 79 ? 49.876 -62.076 22.856 1.00 258.02 ? 79 GLN G HB3 1 ATOM 35251 H HG2 . GLN L 3 79 ? 51.752 -63.427 22.835 1.00 260.23 ? 79 GLN G HG2 1 ATOM 35252 H HG3 . GLN L 3 79 ? 50.836 -64.722 22.935 1.00 260.23 ? 79 GLN G HG3 1 ATOM 35253 H HE21 . GLN L 3 79 ? 51.440 -64.990 19.648 1.00 260.43 ? 79 GLN G HE21 1 ATOM 35254 H HE22 . GLN L 3 79 ? 51.864 -65.486 20.987 1.00 260.43 ? 79 GLN G HE22 1 ATOM 35255 N N . PRO L 3 80 ? 48.846 -60.746 25.253 1.00 239.83 ? 80 PRO G N 1 ATOM 35256 C CA . PRO L 3 80 ? 47.857 -59.854 25.876 1.00 238.66 ? 80 PRO G CA 1 ATOM 35257 C C . PRO L 3 80 ? 46.428 -60.085 25.389 1.00 232.42 ? 80 PRO G C 1 ATOM 35258 O O . PRO L 3 80 ? 45.479 -59.939 26.159 1.00 228.57 ? 80 PRO G O 1 ATOM 35259 C CB . PRO L 3 80 ? 48.343 -58.460 25.469 1.00 247.25 ? 80 PRO G CB 1 ATOM 35260 C CG . PRO L 3 80 ? 49.799 -58.614 25.267 1.00 253.18 ? 80 PRO G CG 1 ATOM 35261 C CD . PRO L 3 80 ? 50.002 -60.001 24.726 1.00 248.67 ? 80 PRO G CD 1 ATOM 35262 H HA . PRO L 3 80 ? 47.888 -59.936 26.842 1.00 229.20 ? 80 PRO G HA 1 ATOM 35263 H HB2 . PRO L 3 80 ? 47.908 -58.189 24.645 1.00 239.38 ? 80 PRO G HB2 1 ATOM 35264 H HB3 . PRO L 3 80 ? 48.159 -57.827 26.181 1.00 239.38 ? 80 PRO G HB3 1 ATOM 35265 H HG2 . PRO L 3 80 ? 50.110 -57.952 24.630 1.00 248.51 ? 80 PRO G HG2 1 ATOM 35266 H HG3 . PRO L 3 80 ? 50.257 -58.510 26.116 1.00 248.51 ? 80 PRO G HG3 1 ATOM 35267 H HD2 . PRO L 3 80 ? 49.985 -59.991 23.757 1.00 243.80 ? 80 PRO G HD2 1 ATOM 35268 H HD3 . PRO L 3 80 ? 50.830 -60.378 25.064 1.00 243.80 ? 80 PRO G HD3 1 ATOM 35269 N N . GLU L 3 81 ? 46.290 -60.459 24.123 1.00 231.91 ? 81 GLU G N 1 ATOM 35270 C CA . GLU L 3 81 ? 44.979 -60.646 23.509 1.00 226.98 ? 81 GLU G CA 1 ATOM 35271 C C . GLU L 3 81 ? 44.270 -61.924 23.968 1.00 218.88 ? 81 GLU G C 1 ATOM 35272 O O . GLU L 3 81 ? 43.074 -62.094 23.732 1.00 214.41 ? 81 GLU G O 1 ATOM 35273 C CB . GLU L 3 81 ? 45.115 -60.632 21.986 1.00 229.97 ? 81 GLU G CB 1 ATOM 35274 C CG . GLU L 3 81 ? 46.016 -61.702 21.420 1.00 230.39 ? 81 GLU G CG 1 ATOM 35275 C CD . GLU L 3 81 ? 46.074 -61.650 19.910 1.00 233.87 ? 81 GLU G CD 1 ATOM 35276 O OE1 . GLU L 3 81 ? 45.203 -62.269 19.264 1.00 229.70 ? 81 GLU G OE1 1 ATOM 35277 O OE2 . GLU L 3 81 ? 46.983 -60.981 19.371 1.00 241.27 ? 81 GLU G OE2 1 ATOM 35278 H H . GLU L 3 81 ? 46.948 -60.614 23.590 1.00 185.24 ? 81 GLU G H 1 ATOM 35279 H HA . GLU L 3 81 ? 44.415 -59.896 23.758 1.00 176.76 ? 81 GLU G HA 1 ATOM 35280 H HB2 . GLU L 3 81 ? 44.235 -60.753 21.596 1.00 179.97 ? 81 GLU G HB2 1 ATOM 35281 H HB3 . GLU L 3 81 ? 45.475 -59.773 21.715 1.00 179.97 ? 81 GLU G HB3 1 ATOM 35282 H HG2 . GLU L 3 81 ? 46.915 -61.575 21.762 1.00 183.87 ? 81 GLU G HG2 1 ATOM 35283 H HG3 . GLU L 3 81 ? 45.679 -62.573 21.681 1.00 183.87 ? 81 GLU G HG3 1 ATOM 35284 N N . ASP L 3 82 ? 45.006 -62.816 24.625 1.00 230.72 ? 82 ASP G N 1 ATOM 35285 C CA . ASP L 3 82 ? 44.461 -64.103 25.051 1.00 223.85 ? 82 ASP G CA 1 ATOM 35286 C C . ASP L 3 82 ? 43.681 -63.992 26.362 1.00 220.11 ? 82 ASP G C 1 ATOM 35287 O O . ASP L 3 82 ? 42.906 -64.885 26.709 1.00 216.50 ? 82 ASP G O 1 ATOM 35288 C CB . ASP L 3 82 ? 45.592 -65.126 25.204 1.00 224.46 ? 82 ASP G CB 1 ATOM 35289 C CG . ASP L 3 82 ? 46.303 -65.414 23.891 1.00 228.01 ? 82 ASP G CG 1 ATOM 35290 O OD1 . ASP L 3 82 ? 45.673 -65.265 22.823 1.00 227.80 ? 82 ASP G OD1 1 ATOM 35291 O OD2 . ASP L 3 82 ? 47.499 -65.777 23.926 1.00 231.48 ? 82 ASP G OD2 1 ATOM 35292 H H . ASP L 3 82 ? 45.831 -62.699 24.838 1.00 172.96 ? 82 ASP G H 1 ATOM 35293 H HA . ASP L 3 82 ? 43.853 -64.429 24.368 1.00 164.52 ? 82 ASP G HA 1 ATOM 35294 H HB2 . ASP L 3 82 ? 46.247 -64.782 25.831 1.00 165.98 ? 82 ASP G HB2 1 ATOM 35295 H HB3 . ASP L 3 82 ? 45.222 -65.960 25.534 1.00 165.98 ? 82 ASP G HB3 1 ATOM 35296 N N . PHE L 3 83 ? 43.878 -62.891 27.080 1.00 224.24 ? 83 PHE G N 1 ATOM 35297 C CA . PHE L 3 83 ? 43.227 -62.680 28.370 1.00 222.82 ? 83 PHE G CA 1 ATOM 35298 C C . PHE L 3 83 ? 41.736 -62.385 28.243 1.00 219.23 ? 83 PHE G C 1 ATOM 35299 O O . PHE L 3 83 ? 41.328 -61.433 27.575 1.00 220.88 ? 83 PHE G O 1 ATOM 35300 C CB . PHE L 3 83 ? 43.918 -61.546 29.128 1.00 228.15 ? 83 PHE G CB 1 ATOM 35301 C CG . PHE L 3 83 ? 45.300 -61.896 29.598 1.00 231.69 ? 83 PHE G CG 1 ATOM 35302 C CD1 . PHE L 3 83 ? 46.391 -61.752 28.759 1.00 236.49 ? 83 PHE G CD1 1 ATOM 35303 C CD2 . PHE L 3 83 ? 45.505 -62.380 30.879 1.00 233.19 ? 83 PHE G CD2 1 ATOM 35304 C CE1 . PHE L 3 83 ? 47.662 -62.080 29.191 1.00 239.97 ? 83 PHE G CE1 1 ATOM 35305 C CE2 . PHE L 3 83 ? 46.773 -62.709 31.316 1.00 236.74 ? 83 PHE G CE2 1 ATOM 35306 C CZ . PHE L 3 83 ? 47.853 -62.559 30.472 1.00 238.86 ? 83 PHE G CZ 1 ATOM 35307 H H . PHE L 3 83 ? 44.390 -62.243 26.839 1.00 165.24 ? 83 PHE G H 1 ATOM 35308 H HA . PHE L 3 83 ? 43.321 -63.488 28.899 1.00 161.43 ? 83 PHE G HA 1 ATOM 35309 H HB2 . PHE L 3 83 ? 43.989 -60.776 28.543 1.00 167.94 ? 83 PHE G HB2 1 ATOM 35310 H HB3 . PHE L 3 83 ? 43.387 -61.321 29.908 1.00 167.94 ? 83 PHE G HB3 1 ATOM 35311 H HD1 . PHE L 3 83 ? 46.268 -61.430 27.895 1.00 169.01 ? 83 PHE G HD1 1 ATOM 35312 H HD2 . PHE L 3 83 ? 44.780 -62.484 31.452 1.00 180.43 ? 83 PHE G HD2 1 ATOM 35313 H HE1 . PHE L 3 83 ? 48.389 -61.977 28.620 1.00 173.02 ? 83 PHE G HE1 1 ATOM 35314 H HE2 . PHE L 3 83 ? 46.899 -63.032 32.179 1.00 185.07 ? 83 PHE G HE2 1 ATOM 35315 H HZ . PHE L 3 83 ? 48.708 -62.779 30.764 1.00 181.30 ? 83 PHE G HZ 1 ATOM 35316 N N . ALA L 3 84 ? 40.934 -63.206 28.916 1.00 217.79 ? 84 ALA G N 1 ATOM 35317 C CA . ALA L 3 84 ? 39.493 -63.259 28.697 1.00 213.81 ? 84 ALA G CA 1 ATOM 35318 C C . ALA L 3 84 ? 38.868 -64.284 29.640 1.00 211.88 ? 84 ALA G C 1 ATOM 35319 O O . ALA L 3 84 ? 39.576 -64.939 30.405 1.00 213.74 ? 84 ALA G O 1 ATOM 35320 C CB . ALA L 3 84 ? 39.190 -63.617 27.250 1.00 210.74 ? 84 ALA G CB 1 ATOM 35321 H H . ALA L 3 84 ? 41.208 -63.755 29.519 1.00 163.55 ? 84 ALA G H 1 ATOM 35322 H HA . ALA L 3 84 ? 39.105 -62.390 28.887 1.00 158.13 ? 84 ALA G HA 1 ATOM 35323 H HB1 . ALA L 3 84 ? 38.228 -63.646 27.126 1.00 157.45 ? 84 ALA G HB1 1 ATOM 35324 H HB2 . ALA L 3 84 ? 39.578 -62.942 26.671 1.00 157.45 ? 84 ALA G HB2 1 ATOM 35325 H HB3 . ALA L 3 84 ? 39.576 -64.484 27.052 1.00 157.45 ? 84 ALA G HB3 1 ATOM 35326 N N . THR L 3 85 ? 37.546 -64.419 29.584 1.00 203.36 ? 85 THR G N 1 ATOM 35327 C CA . THR L 3 85 ? 36.847 -65.465 30.324 1.00 201.41 ? 85 THR G CA 1 ATOM 35328 C C . THR L 3 85 ? 36.543 -66.611 29.368 1.00 197.13 ? 85 THR G C 1 ATOM 35329 O O . THR L 3 85 ? 36.044 -66.387 28.261 1.00 194.80 ? 85 THR G O 1 ATOM 35330 C CB . THR L 3 85 ? 35.544 -64.946 30.964 1.00 201.19 ? 85 THR G CB 1 ATOM 35331 O OG1 . THR L 3 85 ? 35.852 -63.910 31.904 1.00 206.17 ? 85 THR G OG1 1 ATOM 35332 C CG2 . THR L 3 85 ? 34.796 -66.068 31.685 1.00 201.72 ? 85 THR G CG2 1 ATOM 35333 H H . THR L 3 85 ? 37.028 -63.913 29.121 1.00 156.65 ? 85 THR G H 1 ATOM 35334 H HA . THR L 3 85 ? 37.422 -65.800 31.030 1.00 152.16 ? 85 THR G HA 1 ATOM 35335 H HB . THR L 3 85 ? 34.966 -64.590 30.271 1.00 150.85 ? 85 THR G HB 1 ATOM 35336 H HG1 . THR L 3 85 ? 35.145 -63.623 32.256 1.00 153.92 ? 85 THR G HG1 1 ATOM 35337 H HG21 . THR L 3 85 ? 33.980 -65.721 32.080 1.00 146.77 ? 85 THR G HG21 1 ATOM 35338 H HG22 . THR L 3 85 ? 34.568 -66.771 31.057 1.00 146.77 ? 85 THR G HG22 1 ATOM 35339 H HG23 . THR L 3 85 ? 35.352 -66.440 32.386 1.00 146.77 ? 85 THR G HG23 1 ATOM 35340 N N . TYR L 3 86 ? 36.859 -67.831 29.798 1.00 193.80 ? 86 TYR G N 1 ATOM 35341 C CA . TYR L 3 86 ? 36.688 -69.027 28.974 1.00 190.23 ? 86 TYR G CA 1 ATOM 35342 C C . TYR L 3 86 ? 35.589 -69.946 29.488 1.00 188.87 ? 86 TYR G C 1 ATOM 35343 O O . TYR L 3 86 ? 35.544 -70.266 30.677 1.00 193.65 ? 86 TYR G O 1 ATOM 35344 C CB . TYR L 3 86 ? 38.005 -69.797 28.906 1.00 194.31 ? 86 TYR G CB 1 ATOM 35345 C CG . TYR L 3 86 ? 39.055 -69.088 28.085 1.00 195.02 ? 86 TYR G CG 1 ATOM 35346 C CD1 . TYR L 3 86 ? 39.857 -68.107 28.653 1.00 198.68 ? 86 TYR G CD1 1 ATOM 35347 C CD2 . TYR L 3 86 ? 39.236 -69.385 26.742 1.00 193.46 ? 86 TYR G CD2 1 ATOM 35348 C CE1 . TYR L 3 86 ? 40.816 -67.445 27.909 1.00 200.44 ? 86 TYR G CE1 1 ATOM 35349 C CE2 . TYR L 3 86 ? 40.195 -68.728 25.987 1.00 196.47 ? 86 TYR G CE2 1 ATOM 35350 C CZ . TYR L 3 86 ? 40.981 -67.758 26.578 1.00 199.74 ? 86 TYR G CZ 1 ATOM 35351 O OH . TYR L 3 86 ? 41.935 -67.094 25.842 1.00 202.98 ? 86 TYR G OH 1 ATOM 35352 H H . TYR L 3 86 ? 37.181 -67.995 30.578 1.00 126.94 ? 86 TYR G H 1 ATOM 35353 H HA . TYR L 3 86 ? 36.453 -68.756 28.072 1.00 124.35 ? 86 TYR G HA 1 ATOM 35354 H HB2 . TYR L 3 86 ? 38.352 -69.909 29.805 1.00 124.31 ? 86 TYR G HB2 1 ATOM 35355 H HB3 . TYR L 3 86 ? 37.844 -70.664 28.502 1.00 124.31 ? 86 TYR G HB3 1 ATOM 35356 H HD1 . TYR L 3 86 ? 39.748 -67.892 29.552 1.00 134.30 ? 86 TYR G HD1 1 ATOM 35357 H HD2 . TYR L 3 86 ? 38.707 -70.037 26.343 1.00 133.28 ? 86 TYR G HD2 1 ATOM 35358 H HE1 . TYR L 3 86 ? 41.346 -66.792 28.305 1.00 140.77 ? 86 TYR G HE1 1 ATOM 35359 H HE2 . TYR L 3 86 ? 40.307 -68.937 25.088 1.00 139.59 ? 86 TYR G HE2 1 ATOM 35360 H HH . TYR L 3 86 ? 42.334 -66.536 26.327 1.00 150.44 ? 86 TYR G HH 1 ATOM 35361 N N . TYR L 3 87 ? 34.712 -70.369 28.582 1.00 191.52 ? 87 TYR G N 1 ATOM 35362 C CA . TYR L 3 87 ? 33.639 -71.300 28.911 1.00 189.54 ? 87 TYR G CA 1 ATOM 35363 C C . TYR L 3 87 ? 33.841 -72.610 28.155 1.00 187.63 ? 87 TYR G C 1 ATOM 35364 O O . TYR L 3 87 ? 34.258 -72.611 26.997 1.00 186.22 ? 87 TYR G O 1 ATOM 35365 C CB . TYR L 3 87 ? 32.268 -70.703 28.578 1.00 185.31 ? 87 TYR G CB 1 ATOM 35366 C CG . TYR L 3 87 ? 31.843 -69.557 29.478 1.00 188.28 ? 87 TYR G CG 1 ATOM 35367 C CD1 . TYR L 3 87 ? 31.289 -69.801 30.728 1.00 192.79 ? 87 TYR G CD1 1 ATOM 35368 C CD2 . TYR L 3 87 ? 31.981 -68.233 29.072 1.00 187.61 ? 87 TYR G CD2 1 ATOM 35369 C CE1 . TYR L 3 87 ? 30.892 -68.762 31.552 1.00 197.35 ? 87 TYR G CE1 1 ATOM 35370 C CE2 . TYR L 3 87 ? 31.586 -67.188 29.891 1.00 191.07 ? 87 TYR G CE2 1 ATOM 35371 C CZ . TYR L 3 87 ? 31.044 -67.461 31.130 1.00 196.27 ? 87 TYR G CZ 1 ATOM 35372 O OH . TYR L 3 87 ? 30.649 -66.433 31.954 1.00 201.37 ? 87 TYR G OH 1 ATOM 35373 H H . TYR L 3 87 ? 34.718 -70.126 27.758 1.00 176.26 ? 87 TYR G H 1 ATOM 35374 H HA . TYR L 3 87 ? 33.663 -71.492 29.861 1.00 172.80 ? 87 TYR G HA 1 ATOM 35375 H HB2 . TYR L 3 87 ? 32.288 -70.370 27.668 1.00 175.47 ? 87 TYR G HB2 1 ATOM 35376 H HB3 . TYR L 3 87 ? 31.599 -71.401 28.656 1.00 175.47 ? 87 TYR G HB3 1 ATOM 35377 H HD1 . TYR L 3 87 ? 31.185 -70.679 31.018 1.00 181.44 ? 87 TYR G HD1 1 ATOM 35378 H HD2 . TYR L 3 87 ? 32.347 -68.047 28.238 1.00 175.77 ? 87 TYR G HD2 1 ATOM 35379 H HE1 . TYR L 3 87 ? 30.526 -68.942 32.388 1.00 183.48 ? 87 TYR G HE1 1 ATOM 35380 H HE2 . TYR L 3 87 ? 31.688 -66.308 29.608 1.00 178.89 ? 87 TYR G HE2 1 ATOM 35381 H HH . TYR L 3 87 ? 30.339 -66.743 32.670 1.00 186.27 ? 87 TYR G HH 1 ATOM 35382 N N . CYS L 3 88 ? 33.528 -73.719 28.816 1.00 188.57 ? 88 CYS G N 1 ATOM 35383 C CA . CYS L 3 88 ? 33.419 -75.015 28.159 1.00 186.40 ? 88 CYS G CA 1 ATOM 35384 C C . CYS L 3 88 ? 31.956 -75.344 27.879 1.00 181.78 ? 88 CYS G C 1 ATOM 35385 O O . CYS L 3 88 ? 31.063 -74.768 28.498 1.00 181.33 ? 88 CYS G O 1 ATOM 35386 C CB . CYS L 3 88 ? 34.063 -76.115 29.011 1.00 190.54 ? 88 CYS G CB 1 ATOM 35387 S SG . CYS L 3 88 ? 33.440 -76.285 30.711 1.00 194.30 ? 88 CYS G SG 1 ATOM 35388 H H . CYS L 3 88 ? 33.371 -73.746 29.662 1.00 146.00 ? 88 CYS G H 1 ATOM 35389 H HA . CYS L 3 88 ? 33.887 -74.980 27.310 1.00 145.43 ? 88 CYS G HA 1 ATOM 35390 H HB2 . CYS L 3 88 ? 33.923 -76.966 28.567 1.00 141.15 ? 88 CYS G HB2 1 ATOM 35391 H HB3 . CYS L 3 88 ? 35.014 -75.936 29.070 1.00 141.15 ? 88 CYS G HB3 1 ATOM 35392 N N . GLN L 3 89 ? 31.711 -76.244 26.928 1.00 187.45 ? 89 GLN G N 1 ATOM 35393 C CA . GLN L 3 89 ? 30.342 -76.598 26.556 1.00 184.07 ? 89 GLN G CA 1 ATOM 35394 C C . GLN L 3 89 ? 30.188 -78.064 26.132 1.00 183.85 ? 89 GLN G C 1 ATOM 35395 O O . GLN L 3 89 ? 30.936 -78.578 25.304 1.00 185.63 ? 89 GLN G O 1 ATOM 35396 C CB . GLN L 3 89 ? 29.848 -75.689 25.424 1.00 182.28 ? 89 GLN G CB 1 ATOM 35397 C CG . GLN L 3 89 ? 28.367 -75.874 25.074 1.00 180.12 ? 89 GLN G CG 1 ATOM 35398 C CD . GLN L 3 89 ? 28.102 -75.862 23.580 1.00 180.65 ? 89 GLN G CD 1 ATOM 35399 O OE1 . GLN L 3 89 ? 28.739 -75.123 22.832 1.00 181.94 ? 89 GLN G OE1 1 ATOM 35400 N NE2 . GLN L 3 89 ? 27.156 -76.686 23.139 1.00 180.86 ? 89 GLN G NE2 1 ATOM 35401 H H . GLN L 3 89 ? 32.317 -76.662 26.484 1.00 132.08 ? 89 GLN G H 1 ATOM 35402 H HA . GLN L 3 89 ? 29.766 -76.452 27.322 1.00 134.40 ? 89 GLN G HA 1 ATOM 35403 H HB2 . GLN L 3 89 ? 29.976 -74.764 25.688 1.00 139.44 ? 89 GLN G HB2 1 ATOM 35404 H HB3 . GLN L 3 89 ? 30.366 -75.876 24.625 1.00 139.44 ? 89 GLN G HB3 1 ATOM 35405 H HG2 . GLN L 3 89 ? 28.064 -76.727 25.424 1.00 141.83 ? 89 GLN G HG2 1 ATOM 35406 H HG3 . GLN L 3 89 ? 27.856 -75.152 25.473 1.00 141.83 ? 89 GLN G HG3 1 ATOM 35407 H HE21 . GLN L 3 89 ? 26.969 -76.716 22.301 1.00 146.56 ? 89 GLN G HE21 1 ATOM 35408 H HE22 . GLN L 3 89 ? 26.731 -77.188 23.693 1.00 146.56 ? 89 GLN G HE22 1 ATOM 35409 N N . HIS L 3 90 ? 29.183 -78.707 26.716 1.00 173.04 ? 90 HIS G N 1 ATOM 35410 C CA . HIS L 3 90 ? 28.739 -80.041 26.340 1.00 172.63 ? 90 HIS G CA 1 ATOM 35411 C C . HIS L 3 90 ? 27.965 -79.989 25.026 1.00 172.04 ? 90 HIS G C 1 ATOM 35412 O O . HIS L 3 90 ? 27.009 -79.235 24.902 1.00 170.75 ? 90 HIS G O 1 ATOM 35413 C CB . HIS L 3 90 ? 27.868 -80.631 27.445 1.00 172.23 ? 90 HIS G CB 1 ATOM 35414 C CG . HIS L 3 90 ? 27.432 -82.038 27.189 1.00 172.02 ? 90 HIS G CG 1 ATOM 35415 N ND1 . HIS L 3 90 ? 26.264 -82.559 27.700 1.00 171.52 ? 90 HIS G ND1 1 ATOM 35416 C CD2 . HIS L 3 90 ? 28.007 -83.033 26.473 1.00 173.12 ? 90 HIS G CD2 1 ATOM 35417 C CE1 . HIS L 3 90 ? 26.138 -83.815 27.311 1.00 171.79 ? 90 HIS G CE1 1 ATOM 35418 N NE2 . HIS L 3 90 ? 27.183 -84.128 26.566 1.00 172.90 ? 90 HIS G NE2 1 ATOM 35419 H H . HIS L 3 90 ? 28.724 -78.374 27.363 1.00 103.64 ? 90 HIS G H 1 ATOM 35420 H HA . HIS L 3 90 ? 29.511 -80.616 26.218 1.00 105.52 ? 90 HIS G HA 1 ATOM 35421 H HB2 . HIS L 3 90 ? 28.369 -80.622 28.275 1.00 103.30 ? 90 HIS G HB2 1 ATOM 35422 H HB3 . HIS L 3 90 ? 27.070 -80.086 27.537 1.00 103.30 ? 90 HIS G HB3 1 ATOM 35423 H HD1 . HIS L 3 90 ? 25.704 -82.134 28.195 1.00 106.93 ? 90 HIS G HD1 1 ATOM 35424 H HD2 . HIS L 3 90 ? 28.810 -82.984 26.007 1.00 107.10 ? 90 HIS G HD2 1 ATOM 35425 H HE1 . HIS L 3 90 ? 25.434 -84.383 27.526 1.00 109.34 ? 90 HIS G HE1 1 ATOM 35426 H HE2 . HIS L 3 90 ? 27.323 -84.892 26.198 1.00 109.52 ? 90 HIS G HE2 1 ATOM 35427 N N . LEU L 3 91 ? 28.377 -80.781 24.042 1.00 176.58 ? 91 LEU G N 1 ATOM 35428 C CA . LEU L 3 91 ? 27.888 -80.614 22.675 1.00 178.84 ? 91 LEU G CA 1 ATOM 35429 C C . LEU L 3 91 ? 26.541 -81.296 22.438 1.00 179.16 ? 91 LEU G C 1 ATOM 35430 O O . LEU L 3 91 ? 25.886 -81.043 21.427 1.00 181.91 ? 91 LEU G O 1 ATOM 35431 C CB . LEU L 3 91 ? 28.910 -81.175 21.679 1.00 183.93 ? 91 LEU G CB 1 ATOM 35432 C CG . LEU L 3 91 ? 30.264 -80.470 21.573 1.00 185.67 ? 91 LEU G CG 1 ATOM 35433 C CD1 . LEU L 3 91 ? 31.164 -81.210 20.589 1.00 192.38 ? 91 LEU G CD1 1 ATOM 35434 C CD2 . LEU L 3 91 ? 30.083 -79.027 21.147 1.00 184.86 ? 91 LEU G CD2 1 ATOM 35435 H H . LEU L 3 91 ? 28.940 -81.423 24.138 1.00 180.91 ? 91 LEU G H 1 ATOM 35436 H HA . LEU L 3 91 ? 27.781 -79.667 22.493 1.00 183.89 ? 91 LEU G HA 1 ATOM 35437 H HB2 . LEU L 3 91 ? 29.090 -82.097 21.922 1.00 184.31 ? 91 LEU G HB2 1 ATOM 35438 H HB3 . LEU L 3 91 ? 28.510 -81.153 20.796 1.00 184.31 ? 91 LEU G HB3 1 ATOM 35439 H HG . LEU L 3 91 ? 30.695 -80.477 22.441 1.00 182.37 ? 91 LEU G HG 1 ATOM 35440 H HD11 . LEU L 3 91 ? 32.016 -80.751 20.534 1.00 184.22 ? 91 LEU G HD11 1 ATOM 35441 H HD12 . LEU L 3 91 ? 31.297 -82.118 20.905 1.00 184.22 ? 91 LEU G HD12 1 ATOM 35442 H HD13 . LEU L 3 91 ? 30.737 -81.222 19.718 1.00 184.22 ? 91 LEU G HD13 1 ATOM 35443 H HD21 . LEU L 3 91 ? 30.954 -78.604 21.088 1.00 182.63 ? 91 LEU G HD21 1 ATOM 35444 H HD22 . LEU L 3 91 ? 29.645 -79.005 20.282 1.00 182.63 ? 91 LEU G HD22 1 ATOM 35445 H HD23 . LEU L 3 91 ? 29.538 -78.570 21.806 1.00 182.63 ? 91 LEU G HD23 1 ATOM 35446 N N . ILE L 3 92 ? 26.126 -82.148 23.369 1.00 178.98 ? 92 ILE G N 1 ATOM 35447 C CA . ILE L 3 92 ? 24.816 -82.785 23.289 1.00 179.56 ? 92 ILE G CA 1 ATOM 35448 C C . ILE L 3 92 ? 24.073 -82.701 24.618 1.00 176.58 ? 92 ILE G C 1 ATOM 35449 O O . ILE L 3 92 ? 24.504 -82.014 25.541 1.00 174.80 ? 92 ILE G O 1 ATOM 35450 C CB . ILE L 3 92 ? 24.943 -84.268 22.849 1.00 182.79 ? 92 ILE G CB 1 ATOM 35451 C CG1 . ILE L 3 92 ? 25.772 -85.075 23.857 1.00 181.03 ? 92 ILE G CG1 1 ATOM 35452 C CG2 . ILE L 3 92 ? 25.574 -84.350 21.460 1.00 188.32 ? 92 ILE G CG2 1 ATOM 35453 C CD1 . ILE L 3 92 ? 25.748 -86.565 23.621 1.00 183.70 ? 92 ILE G CD1 1 ATOM 35454 H H . ILE L 3 92 ? 26.586 -82.375 24.060 1.00 96.42 ? 92 ILE G H 1 ATOM 35455 H HA . ILE L 3 92 ? 24.285 -82.323 22.622 1.00 101.33 ? 92 ILE G HA 1 ATOM 35456 H HB . ILE L 3 92 ? 24.054 -84.653 22.805 1.00 103.34 ? 92 ILE G HB 1 ATOM 35457 H HG12 . ILE L 3 92 ? 26.696 -84.782 23.806 1.00 100.19 ? 92 ILE G HG12 1 ATOM 35458 H HG13 . ILE L 3 92 ? 25.425 -84.911 24.748 1.00 100.19 ? 92 ILE G HG13 1 ATOM 35459 H HG21 . ILE L 3 92 ? 25.646 -85.282 21.200 1.00 103.78 ? 92 ILE G HG21 1 ATOM 35460 H HG22 . ILE L 3 92 ? 25.011 -83.873 20.830 1.00 103.78 ? 92 ILE G HG22 1 ATOM 35461 H HG23 . ILE L 3 92 ? 26.455 -83.945 21.489 1.00 103.78 ? 92 ILE G HG23 1 ATOM 35462 H HD11 . ILE L 3 92 ? 26.292 -87.000 24.296 1.00 102.98 ? 92 ILE G HD11 1 ATOM 35463 H HD12 . ILE L 3 92 ? 24.832 -86.879 23.681 1.00 102.98 ? 92 ILE G HD12 1 ATOM 35464 H HD13 . ILE L 3 92 ? 26.105 -86.750 22.738 1.00 102.98 ? 92 ILE G HD13 1 ATOM 35465 N N . GLY L 3 93 ? 22.952 -83.407 24.703 1.00 182.57 ? 93 GLY G N 1 ATOM 35466 C CA . GLY L 3 93 ? 22.115 -83.386 25.886 1.00 181.45 ? 93 GLY G CA 1 ATOM 35467 C C . GLY L 3 93 ? 21.446 -82.044 26.082 1.00 181.20 ? 93 GLY G C 1 ATOM 35468 O O . GLY L 3 93 ? 20.753 -81.558 25.188 1.00 182.55 ? 93 GLY G O 1 ATOM 35469 H H . GLY L 3 93 ? 22.653 -83.915 24.077 1.00 91.41 ? 93 GLY G H 1 ATOM 35470 H HA2 . GLY L 3 93 ? 21.427 -84.065 25.810 1.00 92.65 ? 93 GLY G HA2 1 ATOM 35471 H HA3 . GLY L 3 93 ? 22.655 -83.579 26.669 1.00 92.65 ? 93 GLY G HA3 1 ATOM 35472 N N . LEU L 3 94 ? 21.629 -81.453 27.257 1.00 189.25 ? 94 LEU G N 1 ATOM 35473 C CA . LEU L 3 94 ? 21.059 -80.141 27.553 1.00 190.12 ? 94 LEU G CA 1 ATOM 35474 C C . LEU L 3 94 ? 21.937 -78.985 27.068 1.00 188.78 ? 94 LEU G C 1 ATOM 35475 O O . LEU L 3 94 ? 21.580 -77.818 27.235 1.00 189.57 ? 94 LEU G O 1 ATOM 35476 C CB . LEU L 3 94 ? 20.813 -80.011 29.059 1.00 192.78 ? 94 LEU G CB 1 ATOM 35477 C CG . LEU L 3 94 ? 19.637 -80.805 29.642 1.00 195.32 ? 94 LEU G CG 1 ATOM 35478 C CD1 . LEU L 3 94 ? 19.458 -80.467 31.114 1.00 200.11 ? 94 LEU G CD1 1 ATOM 35479 C CD2 . LEU L 3 94 ? 18.335 -80.559 28.887 1.00 196.35 ? 94 LEU G CD2 1 ATOM 35480 H H . LEU L 3 94 ? 22.082 -81.792 27.905 1.00 245.10 ? 94 LEU G H 1 ATOM 35481 H HA . LEU L 3 94 ? 20.201 -80.067 27.106 1.00 246.64 ? 94 LEU G HA 1 ATOM 35482 H HB2 . LEU L 3 94 ? 21.614 -80.304 29.522 1.00 243.30 ? 94 LEU G HB2 1 ATOM 35483 H HB3 . LEU L 3 94 ? 20.653 -79.075 29.259 1.00 243.30 ? 94 LEU G HB3 1 ATOM 35484 H HG . LEU L 3 94 ? 19.840 -81.751 29.579 1.00 248.21 ? 94 LEU G HG 1 ATOM 35485 H HD11 . LEU L 3 94 ? 18.711 -80.977 31.466 1.00 245.39 ? 94 LEU G HD11 1 ATOM 35486 H HD12 . LEU L 3 94 ? 20.270 -80.696 31.592 1.00 245.39 ? 94 LEU G HD12 1 ATOM 35487 H HD13 . LEU L 3 94 ? 19.280 -79.517 31.200 1.00 245.39 ? 94 LEU G HD13 1 ATOM 35488 H HD21 . LEU L 3 94 ? 17.629 -81.084 29.296 1.00 258.37 ? 94 LEU G HD21 1 ATOM 35489 H HD22 . LEU L 3 94 ? 18.116 -79.616 28.934 1.00 258.37 ? 94 LEU G HD22 1 ATOM 35490 H HD23 . LEU L 3 94 ? 18.452 -80.827 27.961 1.00 258.37 ? 94 LEU G HD23 1 ATOM 35491 N N . ARG L 3 95 ? 23.070 -79.315 26.451 1.00 188.10 ? 96 ARG G N 1 ATOM 35492 C CA . ARG L 3 95 ? 24.001 -78.313 25.931 1.00 187.36 ? 96 ARG G CA 1 ATOM 35493 C C . ARG L 3 95 ? 24.364 -77.263 26.984 1.00 187.92 ? 96 ARG G C 1 ATOM 35494 O O . ARG L 3 95 ? 24.364 -76.061 26.715 1.00 187.78 ? 96 ARG G O 1 ATOM 35495 C CB . ARG L 3 95 ? 23.418 -77.651 24.672 1.00 187.75 ? 96 ARG G CB 1 ATOM 35496 C CG . ARG L 3 95 ? 23.534 -78.522 23.425 1.00 189.66 ? 96 ARG G CG 1 ATOM 35497 C CD . ARG L 3 95 ? 22.460 -79.598 23.339 1.00 191.36 ? 96 ARG G CD 1 ATOM 35498 N NE . ARG L 3 95 ? 22.230 -80.028 21.962 1.00 195.58 ? 96 ARG G NE 1 ATOM 35499 C CZ . ARG L 3 95 ? 21.461 -81.056 21.610 1.00 198.79 ? 96 ARG G CZ 1 ATOM 35500 N NH1 . ARG L 3 95 ? 20.849 -81.789 22.532 1.00 197.28 ? 96 ARG G NH1 1 ATOM 35501 N NH2 . ARG L 3 95 ? 21.313 -81.363 20.327 1.00 204.72 ? 96 ARG G NH2 1 ATOM 35502 H H . ARG L 3 95 ? 23.326 -80.125 26.319 1.00 144.92 ? 96 ARG G H 1 ATOM 35503 H HA . ARG L 3 95 ? 24.822 -78.761 25.672 1.00 142.91 ? 96 ARG G HA 1 ATOM 35504 H HB2 . ARG L 3 95 ? 22.478 -77.466 24.821 1.00 146.81 ? 96 ARG G HB2 1 ATOM 35505 H HB3 . ARG L 3 95 ? 23.895 -76.823 24.503 1.00 146.81 ? 96 ARG G HB3 1 ATOM 35506 H HG2 . ARG L 3 95 ? 23.454 -77.959 22.640 1.00 148.30 ? 96 ARG G HG2 1 ATOM 35507 H HG3 . ARG L 3 95 ? 24.398 -78.963 23.429 1.00 148.30 ? 96 ARG G HG3 1 ATOM 35508 H HD2 . ARG L 3 95 ? 22.741 -80.370 23.855 1.00 153.66 ? 96 ARG G HD2 1 ATOM 35509 H HD3 . ARG L 3 95 ? 21.627 -79.246 23.690 1.00 153.66 ? 96 ARG G HD3 1 ATOM 35510 H HE . ARG L 3 95 ? 22.619 -79.587 21.335 1.00 156.97 ? 96 ARG G HE 1 ATOM 35511 H HH11 . ARG L 3 95 ? 20.940 -81.596 23.365 1.00 165.03 ? 96 ARG G HH11 1 ATOM 35512 H HH12 . ARG L 3 95 ? 20.356 -82.453 22.296 1.00 165.03 ? 96 ARG G HH12 1 ATOM 35513 H HH21 . ARG L 3 95 ? 21.710 -80.895 19.725 1.00 165.34 ? 96 ARG G HH21 1 ATOM 35514 H HH22 . ARG L 3 95 ? 20.821 -82.030 20.099 1.00 165.34 ? 96 ARG G HH22 1 ATOM 35515 N N . SER L 3 96 ? 24.693 -77.739 28.182 1.00 181.77 ? 97 SER G N 1 ATOM 35516 C CA . SER L 3 96 ? 24.990 -76.866 29.313 1.00 184.99 ? 97 SER G CA 1 ATOM 35517 C C . SER L 3 96 ? 26.430 -76.353 29.268 1.00 185.44 ? 97 SER G C 1 ATOM 35518 O O . SER L 3 96 ? 27.332 -77.058 28.818 1.00 184.41 ? 97 SER G O 1 ATOM 35519 C CB . SER L 3 96 ? 24.739 -77.604 30.630 1.00 189.05 ? 97 SER G CB 1 ATOM 35520 O OG . SER L 3 96 ? 25.789 -78.509 30.917 1.00 189.55 ? 97 SER G OG 1 ATOM 35521 H H . SER L 3 96 ? 24.752 -78.577 28.367 1.00 149.24 ? 97 SER G H 1 ATOM 35522 H HA . SER L 3 96 ? 24.397 -76.098 29.282 1.00 145.87 ? 97 SER G HA 1 ATOM 35523 H HB2 . SER L 3 96 ? 24.678 -76.955 31.349 1.00 142.64 ? 97 SER G HB2 1 ATOM 35524 H HB3 . SER L 3 96 ? 23.907 -78.099 30.561 1.00 142.64 ? 97 SER G HB3 1 ATOM 35525 H HG . SER L 3 96 ? 25.637 -78.905 31.642 1.00 137.02 ? 97 SER G HG 1 ATOM 35526 N N . PHE L 3 97 ? 26.630 -75.124 29.737 1.00 187.50 ? 98 PHE G N 1 ATOM 35527 C CA . PHE L 3 97 ? 27.953 -74.504 29.812 1.00 189.10 ? 98 PHE G CA 1 ATOM 35528 C C . PHE L 3 97 ? 28.506 -74.527 31.235 1.00 195.80 ? 98 PHE G C 1 ATOM 35529 O O . PHE L 3 97 ? 27.759 -74.687 32.196 1.00 199.99 ? 98 PHE G O 1 ATOM 35530 C CB . PHE L 3 97 ? 27.893 -73.068 29.305 1.00 188.10 ? 98 PHE G CB 1 ATOM 35531 C CG . PHE L 3 97 ? 27.518 -72.950 27.856 1.00 183.36 ? 98 PHE G CG 1 ATOM 35532 C CD1 . PHE L 3 97 ? 26.207 -73.128 27.449 1.00 181.67 ? 98 PHE G CD1 1 ATOM 35533 C CD2 . PHE L 3 97 ? 28.470 -72.616 26.906 1.00 182.19 ? 98 PHE G CD2 1 ATOM 35534 C CE1 . PHE L 3 97 ? 25.857 -73.009 26.116 1.00 179.25 ? 98 PHE G CE1 1 ATOM 35535 C CE2 . PHE L 3 97 ? 28.127 -72.487 25.572 1.00 179.95 ? 98 PHE G CE2 1 ATOM 35536 C CZ . PHE L 3 97 ? 26.817 -72.683 25.177 1.00 178.68 ? 98 PHE G CZ 1 ATOM 35537 H H . PHE L 3 97 ? 25.999 -74.616 30.025 1.00 129.42 ? 98 PHE G H 1 ATOM 35538 H HA . PHE L 3 97 ? 28.565 -74.997 29.244 1.00 126.74 ? 98 PHE G HA 1 ATOM 35539 H HB2 . PHE L 3 97 ? 27.232 -72.581 29.822 1.00 130.61 ? 98 PHE G HB2 1 ATOM 35540 H HB3 . PHE L 3 97 ? 28.765 -72.660 29.419 1.00 130.61 ? 98 PHE G HB3 1 ATOM 35541 H HD1 . PHE L 3 97 ? 25.557 -73.349 28.076 1.00 139.48 ? 98 PHE G HD1 1 ATOM 35542 H HD2 . PHE L 3 97 ? 29.353 -72.484 27.168 1.00 136.00 ? 98 PHE G HD2 1 ATOM 35543 H HE1 . PHE L 3 97 ? 24.975 -73.139 25.854 1.00 142.39 ? 98 PHE G HE1 1 ATOM 35544 H HE2 . PHE L 3 97 ? 28.776 -72.271 24.942 1.00 137.87 ? 98 PHE G HE2 1 ATOM 35545 H HZ . PHE L 3 97 ? 26.584 -72.601 24.281 1.00 140.85 ? 98 PHE G HZ 1 ATOM 35546 N N . GLY L 3 98 ? 29.824 -74.395 31.358 1.00 182.47 ? 99 GLY G N 1 ATOM 35547 C CA . GLY L 3 98 ? 30.457 -74.149 32.644 1.00 190.66 ? 99 GLY G CA 1 ATOM 35548 C C . GLY L 3 98 ? 30.171 -72.766 33.198 1.00 195.03 ? 99 GLY G C 1 ATOM 35549 O O . GLY L 3 98 ? 29.562 -71.939 32.525 1.00 190.85 ? 99 GLY G O 1 ATOM 35550 H H . GLY L 3 98 ? 30.377 -74.444 30.701 1.00 136.37 ? 99 GLY G H 1 ATOM 35551 H HA2 . GLY L 3 98 ? 30.143 -74.805 33.286 1.00 133.31 ? 99 GLY G HA2 1 ATOM 35552 H HA3 . GLY L 3 98 ? 31.418 -74.248 32.551 1.00 133.31 ? 99 GLY G HA3 1 ATOM 35553 N N . GLN L 3 99 ? 30.616 -72.517 34.428 1.00 190.66 ? 100 GLN G N 1 ATOM 35554 C CA . GLN L 3 99 ? 30.359 -71.243 35.096 1.00 196.87 ? 100 GLN G CA 1 ATOM 35555 C C . GLN L 3 99 ? 31.370 -70.169 34.693 1.00 196.18 ? 100 GLN G C 1 ATOM 35556 O O . GLN L 3 99 ? 31.214 -68.997 35.041 1.00 199.83 ? 100 GLN G O 1 ATOM 35557 C CB . GLN L 3 99 ? 30.380 -71.435 36.620 1.00 208.87 ? 100 GLN G CB 1 ATOM 35558 C CG . GLN L 3 99 ? 31.760 -71.352 37.287 1.00 214.19 ? 100 GLN G CG 1 ATOM 35559 C CD . GLN L 3 99 ? 32.622 -72.568 37.022 1.00 211.60 ? 100 GLN G CD 1 ATOM 35560 O OE1 . GLN L 3 99 ? 32.133 -73.604 36.575 1.00 207.27 ? 100 GLN G OE1 1 ATOM 35561 N NE2 . GLN L 3 99 ? 33.919 -72.443 37.291 1.00 214.31 ? 100 GLN G NE2 1 ATOM 35562 H H . GLN L 3 99 ? 31.072 -73.073 34.899 1.00 189.07 ? 100 GLN G H 1 ATOM 35563 H HA . GLN L 3 99 ? 29.476 -70.930 34.847 1.00 193.26 ? 100 GLN G HA 1 ATOM 35564 H HB2 . GLN L 3 99 ? 29.822 -70.751 37.021 1.00 191.99 ? 100 GLN G HB2 1 ATOM 35565 H HB3 . GLN L 3 99 ? 30.013 -72.310 36.822 1.00 191.99 ? 100 GLN G HB3 1 ATOM 35566 H HG2 . GLN L 3 99 ? 32.228 -70.574 36.946 1.00 190.05 ? 100 GLN G HG2 1 ATOM 35567 H HG3 . GLN L 3 99 ? 31.642 -71.273 38.247 1.00 190.05 ? 100 GLN G HG3 1 ATOM 35568 H HE21 . GLN L 3 99 ? 34.451 -73.105 37.158 1.00 183.84 ? 100 GLN G HE21 1 ATOM 35569 H HE22 . GLN L 3 99 ? 34.225 -71.701 37.599 1.00 183.84 ? 100 GLN G HE22 1 ATOM 35570 N N . GLY L 3 100 ? 32.407 -70.579 33.968 1.00 195.78 ? 101 GLY G N 1 ATOM 35571 C CA . GLY L 3 100 ? 33.388 -69.658 33.420 1.00 194.58 ? 101 GLY G CA 1 ATOM 35572 C C . GLY L 3 100 ? 34.637 -69.570 34.278 1.00 202.80 ? 101 GLY G C 1 ATOM 35573 O O . GLY L 3 100 ? 34.567 -69.637 35.505 1.00 211.04 ? 101 GLY G O 1 ATOM 35574 H H . GLY L 3 100 ? 32.564 -71.403 33.778 1.00 245.45 ? 101 GLY G H 1 ATOM 35575 H HA2 . GLY L 3 100 ? 33.646 -69.950 32.532 1.00 248.74 ? 101 GLY G HA2 1 ATOM 35576 H HA3 . GLY L 3 100 ? 32.998 -68.772 33.353 1.00 248.74 ? 101 GLY G HA3 1 ATOM 35577 N N . THR L 3 101 ? 35.780 -69.406 33.618 1.00 206.69 ? 102 THR G N 1 ATOM 35578 C CA . THR L 3 101 ? 37.064 -69.202 34.284 1.00 213.39 ? 102 THR G CA 1 ATOM 35579 C C . THR L 3 101 ? 37.654 -67.871 33.838 1.00 212.40 ? 102 THR G C 1 ATOM 35580 O O . THR L 3 101 ? 38.006 -67.714 32.669 1.00 206.68 ? 102 THR G O 1 ATOM 35581 C CB . THR L 3 101 ? 38.054 -70.341 33.971 1.00 213.25 ? 102 THR G CB 1 ATOM 35582 O OG1 . THR L 3 101 ? 37.558 -71.573 34.508 1.00 214.77 ? 102 THR G OG1 1 ATOM 35583 C CG2 . THR L 3 101 ? 39.431 -70.054 34.560 1.00 218.62 ? 102 THR G CG2 1 ATOM 35584 H H . THR L 3 101 ? 35.839 -69.410 32.760 1.00 271.95 ? 102 THR G H 1 ATOM 35585 H HA . THR L 3 101 ? 36.927 -69.170 35.244 1.00 273.38 ? 102 THR G HA 1 ATOM 35586 H HB . THR L 3 101 ? 38.148 -70.427 33.009 1.00 271.03 ? 102 THR G HB 1 ATOM 35587 H HG1 . THR L 3 101 ? 37.468 -71.508 35.341 1.00 265.15 ? 102 THR G HG1 1 ATOM 35588 H HG21 . THR L 3 101 ? 40.039 -70.781 34.352 1.00 274.30 ? 102 THR G HG21 1 ATOM 35589 H HG22 . THR L 3 101 ? 39.785 -69.231 34.188 1.00 274.30 ? 102 THR G HG22 1 ATOM 35590 H HG23 . THR L 3 101 ? 39.367 -69.962 35.523 1.00 274.30 ? 102 THR G HG23 1 ATOM 35591 N N . LYS L 3 102 ? 37.772 -66.918 34.757 1.00 225.98 ? 103 LYS G N 1 ATOM 35592 C CA . LYS L 3 102 ? 38.353 -65.622 34.416 1.00 225.41 ? 103 LYS G CA 1 ATOM 35593 C C . LYS L 3 102 ? 39.876 -65.598 34.491 1.00 228.35 ? 103 LYS G C 1 ATOM 35594 O O . LYS L 3 102 ? 40.463 -65.911 35.527 1.00 234.95 ? 103 LYS G O 1 ATOM 35595 C CB . LYS L 3 102 ? 37.807 -64.550 35.360 1.00 231.14 ? 103 LYS G CB 1 ATOM 35596 C CG . LYS L 3 102 ? 38.011 -63.128 34.875 1.00 228.83 ? 103 LYS G CG 1 ATOM 35597 C CD . LYS L 3 102 ? 37.202 -62.138 35.697 1.00 233.87 ? 103 LYS G CD 1 ATOM 35598 C CE . LYS L 3 102 ? 37.176 -60.763 35.051 1.00 229.80 ? 103 LYS G CE 1 ATOM 35599 N NZ . LYS L 3 102 ? 38.549 -60.199 34.916 1.00 230.90 ? 103 LYS G NZ 1 ATOM 35600 H H . LYS L 3 102 ? 37.526 -66.994 35.578 1.00 276.92 ? 103 LYS G H 1 ATOM 35601 H HA . LYS L 3 102 ? 38.093 -65.388 33.512 1.00 283.94 ? 103 LYS G HA 1 ATOM 35602 H HB2 . LYS L 3 102 ? 36.854 -64.690 35.471 1.00 288.28 ? 103 LYS G HB2 1 ATOM 35603 H HB3 . LYS L 3 102 ? 38.252 -64.635 36.218 1.00 288.28 ? 103 LYS G HB3 1 ATOM 35604 H HG2 . LYS L 3 102 ? 38.949 -62.894 34.955 1.00 293.84 ? 103 LYS G HG2 1 ATOM 35605 H HG3 . LYS L 3 102 ? 37.726 -63.061 33.951 1.00 293.84 ? 103 LYS G HG3 1 ATOM 35606 H HD2 . LYS L 3 102 ? 36.289 -62.456 35.771 1.00 295.69 ? 103 LYS G HD2 1 ATOM 35607 H HD3 . LYS L 3 102 ? 37.600 -62.052 36.577 1.00 295.69 ? 103 LYS G HD3 1 ATOM 35608 H HE2 . LYS L 3 102 ? 36.788 -60.833 34.164 1.00 298.04 ? 103 LYS G HE2 1 ATOM 35609 H HE3 . LYS L 3 102 ? 36.652 -60.160 35.601 1.00 298.04 ? 103 LYS G HE3 1 ATOM 35610 H HZ1 . LYS L 3 102 ? 38.511 -59.395 34.536 1.00 300.90 ? 103 LYS G HZ1 1 ATOM 35611 H HZ2 . LYS L 3 102 ? 38.926 -60.122 35.719 1.00 300.90 ? 103 LYS G HZ2 1 ATOM 35612 H HZ3 . LYS L 3 102 ? 39.049 -60.734 34.412 1.00 300.90 ? 103 LYS G HZ3 1 ATOM 35613 N N . LEU L 3 103 ? 40.501 -65.199 33.384 1.00 233.32 ? 104 LEU G N 1 ATOM 35614 C CA . LEU L 3 103 ? 41.955 -65.148 33.279 1.00 235.45 ? 104 LEU G CA 1 ATOM 35615 C C . LEU L 3 103 ? 42.422 -63.697 33.264 1.00 236.23 ? 104 LEU G C 1 ATOM 35616 O O . LEU L 3 103 ? 42.234 -63.007 32.262 1.00 231.01 ? 104 LEU G O 1 ATOM 35617 C CB . LEU L 3 103 ? 42.426 -65.869 32.014 1.00 230.56 ? 104 LEU G CB 1 ATOM 35618 C CG . LEU L 3 103 ? 43.878 -65.646 31.583 1.00 231.68 ? 104 LEU G CG 1 ATOM 35619 C CD1 . LEU L 3 103 ? 44.843 -65.931 32.725 1.00 237.85 ? 104 LEU G CD1 1 ATOM 35620 C CD2 . LEU L 3 103 ? 44.202 -66.514 30.378 1.00 228.46 ? 104 LEU G CD2 1 ATOM 35621 H H . LEU L 3 103 ? 40.095 -64.949 32.669 1.00 184.68 ? 104 LEU G H 1 ATOM 35622 H HA . LEU L 3 103 ? 42.350 -65.589 34.048 1.00 189.15 ? 104 LEU G HA 1 ATOM 35623 H HB2 . LEU L 3 103 ? 42.312 -66.822 32.151 1.00 188.50 ? 104 LEU G HB2 1 ATOM 35624 H HB3 . LEU L 3 103 ? 41.863 -65.583 31.278 1.00 188.50 ? 104 LEU G HB3 1 ATOM 35625 H HG . LEU L 3 103 ? 43.990 -64.719 31.322 1.00 195.15 ? 104 LEU G HG 1 ATOM 35626 H HD11 . LEU L 3 103 ? 45.750 -65.780 32.417 1.00 196.61 ? 104 LEU G HD11 1 ATOM 35627 H HD12 . LEU L 3 103 ? 44.641 -65.336 33.465 1.00 196.61 ? 104 LEU G HD12 1 ATOM 35628 H HD13 . LEU L 3 103 ? 44.737 -66.854 33.004 1.00 196.61 ? 104 LEU G HD13 1 ATOM 35629 H HD21 . LEU L 3 103 ? 45.124 -66.361 30.118 1.00 193.88 ? 104 LEU G HD21 1 ATOM 35630 H HD22 . LEU L 3 103 ? 44.076 -67.445 30.617 1.00 193.88 ? 104 LEU G HD22 1 ATOM 35631 H HD23 . LEU L 3 103 ? 43.609 -66.275 29.649 1.00 193.88 ? 104 LEU G HD23 1 ATOM 35632 N N . GLU L 3 104 ? 43.042 -63.235 34.347 1.00 251.31 ? 105 GLU G N 1 ATOM 35633 C CA . GLU L 3 104 ? 43.394 -61.820 34.457 1.00 252.63 ? 105 GLU G CA 1 ATOM 35634 C C . GLU L 3 104 ? 44.906 -61.611 34.407 1.00 254.31 ? 105 GLU G C 1 ATOM 35635 O O . GLU L 3 104 ? 45.675 -62.524 34.707 1.00 256.45 ? 105 GLU G O 1 ATOM 35636 C CB . GLU L 3 104 ? 42.816 -61.228 35.748 1.00 259.43 ? 105 GLU G CB 1 ATOM 35637 C CG . GLU L 3 104 ? 43.521 -61.660 37.026 1.00 267.55 ? 105 GLU G CG 1 ATOM 35638 C CD . GLU L 3 104 ? 44.194 -60.502 37.740 1.00 273.00 ? 105 GLU G CD 1 ATOM 35639 O OE1 . GLU L 3 104 ? 43.504 -59.501 38.032 1.00 275.09 ? 105 GLU G OE1 1 ATOM 35640 O OE2 . GLU L 3 104 ? 45.413 -60.588 38.001 1.00 275.06 ? 105 GLU G OE2 1 ATOM 35641 H H . GLU L 3 104 ? 43.269 -63.713 35.025 1.00 269.23 ? 105 GLU G H 1 ATOM 35642 H HA . GLU L 3 104 ? 43.002 -61.342 33.710 1.00 278.29 ? 105 GLU G HA 1 ATOM 35643 H HB2 . GLU L 3 104 ? 42.872 -60.261 35.695 1.00 278.05 ? 105 GLU G HB2 1 ATOM 35644 H HB3 . GLU L 3 104 ? 41.887 -61.497 35.822 1.00 278.05 ? 105 GLU G HB3 1 ATOM 35645 H HG2 . GLU L 3 104 ? 42.870 -62.048 37.632 1.00 278.73 ? 105 GLU G HG2 1 ATOM 35646 H HG3 . GLU L 3 104 ? 44.203 -62.314 36.807 1.00 278.73 ? 105 GLU G HG3 1 ATOM 35647 N N . ILE L 3 105 ? 45.322 -60.405 34.024 1.00 242.97 ? 106 ILE G N 1 ATOM 35648 C CA . ILE L 3 105 ? 46.739 -60.097 33.856 1.00 255.29 ? 106 ILE G CA 1 ATOM 35649 C C . ILE L 3 105 ? 47.364 -59.738 35.201 1.00 275.08 ? 106 ILE G C 1 ATOM 35650 O O . ILE L 3 105 ? 46.844 -58.879 35.913 1.00 276.17 ? 106 ILE G O 1 ATOM 35651 C CB . ILE L 3 105 ? 46.953 -58.926 32.873 1.00 245.68 ? 106 ILE G CB 1 ATOM 35652 C CG1 . ILE L 3 105 ? 46.323 -59.246 31.515 1.00 221.76 ? 106 ILE G CG1 1 ATOM 35653 C CG2 . ILE L 3 105 ? 48.441 -58.628 32.712 1.00 253.61 ? 106 ILE G CG2 1 ATOM 35654 C CD1 . ILE L 3 105 ? 46.253 -58.064 30.575 1.00 208.53 ? 106 ILE G CD1 1 ATOM 35655 H HA . ILE L 3 105 ? 47.197 -60.876 33.505 1.00 161.88 ? 106 ILE G HA 1 ATOM 35656 H HB . ILE L 3 105 ? 46.519 -58.138 33.235 1.00 158.50 ? 106 ILE G HB 1 ATOM 35657 H HG12 . ILE L 3 105 ? 46.849 -59.937 31.082 1.00 150.04 ? 106 ILE G HG12 1 ATOM 35658 H HG13 . ILE L 3 105 ? 45.418 -59.564 31.658 1.00 150.04 ? 106 ILE G HG13 1 ATOM 35659 H HG21 . ILE L 3 105 ? 48.550 -57.891 32.091 1.00 164.62 ? 106 ILE G HG21 1 ATOM 35660 H HG22 . ILE L 3 105 ? 48.811 -58.390 33.577 1.00 164.62 ? 106 ILE G HG22 1 ATOM 35661 H HG23 . ILE L 3 105 ? 48.886 -59.419 32.368 1.00 164.62 ? 106 ILE G HG23 1 ATOM 35662 H HD11 . ILE L 3 105 ? 45.845 -58.347 29.742 1.00 145.88 ? 106 ILE G HD11 1 ATOM 35663 H HD12 . ILE L 3 105 ? 45.719 -57.366 30.985 1.00 145.88 ? 106 ILE G HD12 1 ATOM 35664 H HD13 . ILE L 3 105 ? 47.152 -57.739 30.409 1.00 145.88 ? 106 ILE G HD13 1 ATOM 35665 N N . LYS L 3 106 ? 48.478 -60.376 35.547 1.00 249.05 ? 107 LYS G N 1 ATOM 35666 C CA . LYS L 3 106 ? 49.167 -60.043 36.789 1.00 265.31 ? 107 LYS G CA 1 ATOM 35667 C C . LYS L 3 106 ? 50.067 -58.835 36.550 1.00 274.77 ? 107 LYS G C 1 ATOM 35668 O O . LYS L 3 106 ? 50.645 -58.696 35.473 1.00 267.74 ? 107 LYS G O 1 ATOM 35669 C CB . LYS L 3 106 ? 49.982 -61.232 37.301 1.00 271.65 ? 107 LYS G CB 1 ATOM 35670 C CG . LYS L 3 106 ? 50.491 -61.056 38.724 1.00 282.04 ? 107 LYS G CG 1 ATOM 35671 C CD . LYS L 3 106 ? 51.474 -62.148 39.115 1.00 287.31 ? 107 LYS G CD 1 ATOM 35672 C CE . LYS L 3 106 ? 50.780 -63.280 39.852 1.00 278.76 ? 107 LYS G CE 1 ATOM 35673 N NZ . LYS L 3 106 ? 50.437 -62.904 41.252 1.00 279.66 ? 107 LYS G NZ 1 ATOM 35674 H H . LYS L 3 106 ? 48.851 -60.999 35.086 1.00 231.48 ? 107 LYS G H 1 ATOM 35675 H HA . LYS L 3 106 ? 48.514 -59.807 37.466 1.00 240.93 ? 107 LYS G HA 1 ATOM 35676 H HB2 . LYS L 3 106 ? 49.424 -62.025 37.281 1.00 246.89 ? 107 LYS G HB2 1 ATOM 35677 H HB3 . LYS L 3 106 ? 50.751 -61.356 36.723 1.00 246.89 ? 107 LYS G HB3 1 ATOM 35678 H HG2 . LYS L 3 106 ? 50.944 -60.201 38.798 1.00 256.92 ? 107 LYS G HG2 1 ATOM 35679 H HG3 . LYS L 3 106 ? 49.741 -61.091 39.338 1.00 256.92 ? 107 LYS G HG3 1 ATOM 35680 H HD2 . LYS L 3 106 ? 51.884 -62.511 38.315 1.00 263.64 ? 107 LYS G HD2 1 ATOM 35681 H HD3 . LYS L 3 106 ? 52.152 -61.774 39.700 1.00 263.64 ? 107 LYS G HD3 1 ATOM 35682 H HE2 . LYS L 3 106 ? 49.957 -63.505 39.389 1.00 263.38 ? 107 LYS G HE2 1 ATOM 35683 H HE3 . LYS L 3 106 ? 51.369 -64.050 39.881 1.00 263.38 ? 107 LYS G HE3 1 ATOM 35684 H HZ1 . LYS L 3 106 ? 50.033 -63.584 41.659 1.00 269.37 ? 107 LYS G HZ1 1 ATOM 35685 H HZ2 . LYS L 3 106 ? 51.178 -62.697 41.700 1.00 269.37 ? 107 LYS G HZ2 1 ATOM 35686 H HZ3 . LYS L 3 106 ? 49.892 -62.200 41.253 1.00 269.37 ? 107 LYS G HZ3 1 ATOM 35687 N N . ARG L 3 107 ? 50.179 -57.959 37.544 1.00 283.40 ? 108 ARG G N 1 ATOM 35688 C CA . ARG L 3 107 ? 51.112 -56.841 37.455 1.00 288.55 ? 108 ARG G CA 1 ATOM 35689 C C . ARG L 3 107 ? 51.463 -56.289 38.841 1.00 295.12 ? 108 ARG G C 1 ATOM 35690 O O . ARG L 3 107 ? 50.970 -56.776 39.858 1.00 297.05 ? 108 ARG G O 1 ATOM 35691 C CB . ARG L 3 107 ? 50.534 -55.755 36.540 1.00 276.08 ? 108 ARG G CB 1 ATOM 35692 C CG . ARG L 3 107 ? 49.239 -55.114 37.015 1.00 270.04 ? 108 ARG G CG 1 ATOM 35693 C CD . ARG L 3 107 ? 49.502 -53.783 37.685 1.00 275.76 ? 108 ARG G CD 1 ATOM 35694 N NE . ARG L 3 107 ? 49.449 -52.681 36.730 1.00 264.06 ? 108 ARG G NE 1 ATOM 35695 C CZ . ARG L 3 107 ? 50.047 -51.506 36.905 1.00 265.18 ? 108 ARG G CZ 1 ATOM 35696 N NH1 . ARG L 3 107 ? 50.745 -51.263 38.006 1.00 277.21 ? 108 ARG G NH1 1 ATOM 35697 N NH2 . ARG L 3 107 ? 49.936 -50.566 35.979 1.00 250.38 ? 108 ARG G NH2 1 ATOM 35698 H H . ARG L 3 107 ? 49.729 -57.989 38.276 1.00 215.71 ? 108 ARG G H 1 ATOM 35699 H HA . ARG L 3 107 ? 51.935 -57.157 37.050 1.00 221.77 ? 108 ARG G HA 1 ATOM 35700 H HB2 . ARG L 3 107 ? 51.192 -55.048 36.450 1.00 215.61 ? 108 ARG G HB2 1 ATOM 35701 H HB3 . ARG L 3 107 ? 50.362 -56.148 35.670 1.00 215.61 ? 108 ARG G HB3 1 ATOM 35702 H HG2 . ARG L 3 107 ? 48.658 -54.962 36.253 1.00 212.49 ? 108 ARG G HG2 1 ATOM 35703 H HG3 . ARG L 3 107 ? 48.808 -55.699 37.657 1.00 212.49 ? 108 ARG G HG3 1 ATOM 35704 H HD2 . ARG L 3 107 ? 48.828 -53.629 38.366 1.00 219.78 ? 108 ARG G HD2 1 ATOM 35705 H HD3 . ARG L 3 107 ? 50.386 -53.796 38.085 1.00 219.78 ? 108 ARG G HD3 1 ATOM 35706 H HE . ARG L 3 107 ? 49.000 -52.799 36.006 1.00 216.54 ? 108 ARG G HE 1 ATOM 35707 H HH11 . ARG L 3 107 ? 50.819 -51.870 38.611 1.00 233.29 ? 108 ARG G HH11 1 ATOM 35708 H HH12 . ARG L 3 107 ? 51.128 -50.501 38.113 1.00 233.29 ? 108 ARG G HH12 1 ATOM 35709 H HH21 . ARG L 3 107 ? 49.483 -50.717 35.264 1.00 219.44 ? 108 ARG G HH21 1 ATOM 35710 H HH22 . ARG L 3 107 ? 50.321 -49.805 36.091 1.00 219.44 ? 108 ARG G HH22 1 ATOM 35711 N N . THR L 3 108 ? 52.324 -55.276 38.870 1.00 286.02 ? 109 THR G N 1 ATOM 35712 C CA . THR L 3 108 ? 52.812 -54.691 40.119 1.00 286.34 ? 109 THR G CA 1 ATOM 35713 C C . THR L 3 108 ? 51.732 -53.961 40.919 1.00 288.04 ? 109 THR G C 1 ATOM 35714 O O . THR L 3 108 ? 50.782 -53.425 40.358 1.00 286.14 ? 109 THR G O 1 ATOM 35715 C CB . THR L 3 108 ? 53.957 -53.702 39.851 1.00 273.09 ? 109 THR G CB 1 ATOM 35716 O OG1 . THR L 3 108 ? 53.606 -52.845 38.758 1.00 267.31 ? 109 THR G OG1 1 ATOM 35717 C CG2 . THR L 3 108 ? 55.237 -54.448 39.518 1.00 264.39 ? 109 THR G CG2 1 ATOM 35718 H H . THR L 3 108 ? 52.647 -54.902 38.166 1.00 225.44 ? 109 THR G H 1 ATOM 35719 H HA . THR L 3 108 ? 53.162 -55.403 40.677 1.00 235.74 ? 109 THR G HA 1 ATOM 35720 H HB . THR L 3 108 ? 54.112 -53.166 40.644 1.00 244.79 ? 109 THR G HB 1 ATOM 35721 H HG1 . THR L 3 108 ? 54.228 -52.302 38.607 1.00 239.23 ? 109 THR G HG1 1 ATOM 35722 H HG21 . THR L 3 108 ? 55.954 -53.817 39.351 1.00 251.35 ? 109 THR G HG21 1 ATOM 35723 H HG22 . THR L 3 108 ? 55.489 -55.021 40.259 1.00 251.35 ? 109 THR G HG22 1 ATOM 35724 H HG23 . THR L 3 108 ? 55.107 -54.994 38.727 1.00 251.35 ? 109 THR G HG23 1 ATOM 35725 N N . VAL L 3 109 ? 51.894 -53.947 42.239 1.00 291.31 ? 110 VAL G N 1 ATOM 35726 C CA . VAL L 3 109 ? 51.013 -53.181 43.116 1.00 291.19 ? 110 VAL G CA 1 ATOM 35727 C C . VAL L 3 109 ? 51.030 -51.708 42.727 1.00 286.86 ? 110 VAL G C 1 ATOM 35728 O O . VAL L 3 109 ? 52.084 -51.146 42.424 1.00 279.45 ? 110 VAL G O 1 ATOM 35729 C CB . VAL L 3 109 ? 51.421 -53.322 44.600 1.00 289.96 ? 110 VAL G CB 1 ATOM 35730 C CG1 . VAL L 3 109 ? 50.655 -52.337 45.485 1.00 288.49 ? 110 VAL G CG1 1 ATOM 35731 C CG2 . VAL L 3 109 ? 51.181 -54.738 45.079 1.00 293.55 ? 110 VAL G CG2 1 ATOM 35732 H H . VAL L 3 109 ? 52.512 -54.376 42.655 1.00 191.84 ? 110 VAL G H 1 ATOM 35733 H HA . VAL L 3 109 ? 50.105 -53.509 43.020 1.00 192.32 ? 110 VAL G HA 1 ATOM 35734 H HB . VAL L 3 109 ? 52.368 -53.131 44.688 1.00 202.08 ? 110 VAL G HB 1 ATOM 35735 H HG11 . VAL L 3 109 ? 50.937 -52.455 46.405 1.00 204.48 ? 110 VAL G HG11 1 ATOM 35736 H HG12 . VAL L 3 109 ? 50.848 -51.433 45.191 1.00 204.48 ? 110 VAL G HG12 1 ATOM 35737 H HG13 . VAL L 3 109 ? 49.705 -52.515 45.404 1.00 204.48 ? 110 VAL G HG13 1 ATOM 35738 H HG21 . VAL L 3 109 ? 51.443 -54.805 46.011 1.00 199.99 ? 110 VAL G HG21 1 ATOM 35739 H HG22 . VAL L 3 109 ? 50.239 -54.947 44.985 1.00 199.99 ? 110 VAL G HG22 1 ATOM 35740 H HG23 . VAL L 3 109 ? 51.711 -55.347 44.542 1.00 199.99 ? 110 VAL G HG23 1 ATOM 35741 N N . ALA L 3 110 ? 49.852 -51.094 42.736 1.00 295.05 ? 111 ALA G N 1 ATOM 35742 C CA . ALA L 3 110 ? 49.699 -49.691 42.375 1.00 291.47 ? 111 ALA G CA 1 ATOM 35743 C C . ALA L 3 110 ? 48.675 -49.036 43.290 1.00 291.46 ? 111 ALA G C 1 ATOM 35744 O O . ALA L 3 110 ? 47.521 -49.459 43.349 1.00 290.36 ? 111 ALA G O 1 ATOM 35745 C CB . ALA L 3 110 ? 49.281 -49.555 40.920 1.00 288.69 ? 111 ALA G CB 1 ATOM 35746 H H . ALA L 3 110 ? 49.112 -51.477 42.951 1.00 202.79 ? 111 ALA G H 1 ATOM 35747 H HA . ALA L 3 110 ? 50.548 -49.235 42.492 1.00 203.66 ? 111 ALA G HA 1 ATOM 35748 H HB1 . ALA L 3 110 ? 49.187 -48.614 40.706 1.00 194.13 ? 111 ALA G HB1 1 ATOM 35749 H HB2 . ALA L 3 110 ? 49.962 -49.956 40.358 1.00 194.13 ? 111 ALA G HB2 1 ATOM 35750 H HB3 . ALA L 3 110 ? 48.434 -50.011 40.792 1.00 194.13 ? 111 ALA G HB3 1 ATOM 35751 N N . ALA L 3 111 ? 49.104 -48.004 44.007 1.00 296.85 ? 112 ALA G N 1 ATOM 35752 C CA . ALA L 3 111 ? 48.235 -47.331 44.962 1.00 296.87 ? 112 ALA G CA 1 ATOM 35753 C C . ALA L 3 111 ? 47.169 -46.526 44.228 1.00 295.34 ? 112 ALA G C 1 ATOM 35754 O O . ALA L 3 111 ? 47.428 -45.992 43.150 1.00 293.08 ? 112 ALA G O 1 ATOM 35755 C CB . ALA L 3 111 ? 49.045 -46.428 45.874 1.00 291.42 ? 112 ALA G CB 1 ATOM 35756 H H . ALA L 3 111 ? 49.897 -47.674 43.959 1.00 263.12 ? 112 ALA G H 1 ATOM 35757 H HA . ALA L 3 111 ? 47.789 -47.995 45.511 1.00 265.51 ? 112 ALA G HA 1 ATOM 35758 H HB1 . ALA L 3 111 ? 48.445 -45.992 46.499 1.00 276.98 ? 112 ALA G HB1 1 ATOM 35759 H HB2 . ALA L 3 111 ? 49.692 -46.966 46.356 1.00 276.98 ? 112 ALA G HB2 1 ATOM 35760 H HB3 . ALA L 3 111 ? 49.501 -45.764 45.335 1.00 276.98 ? 112 ALA G HB3 1 ATOM 35761 N N . PRO L 3 112 ? 45.962 -46.432 44.809 1.00 303.76 ? 113 PRO G N 1 ATOM 35762 C CA . PRO L 3 112 ? 44.929 -45.620 44.163 1.00 291.07 ? 113 PRO G CA 1 ATOM 35763 C C . PRO L 3 112 ? 45.170 -44.131 44.356 1.00 295.19 ? 113 PRO G C 1 ATOM 35764 O O . PRO L 3 112 ? 45.675 -43.713 45.399 1.00 303.13 ? 113 PRO G O 1 ATOM 35765 C CB . PRO L 3 112 ? 43.641 -46.058 44.868 1.00 280.09 ? 113 PRO G CB 1 ATOM 35766 C CG . PRO L 3 112 ? 44.082 -46.550 46.197 1.00 290.00 ? 113 PRO G CG 1 ATOM 35767 C CD . PRO L 3 112 ? 45.464 -47.108 46.020 1.00 303.16 ? 113 PRO G CD 1 ATOM 35768 H HA . PRO L 3 112 ? 44.871 -45.825 43.217 1.00 212.04 ? 113 PRO G HA 1 ATOM 35769 H HB2 . PRO L 3 112 ? 43.046 -45.298 44.964 1.00 210.05 ? 113 PRO G HB2 1 ATOM 35770 H HB3 . PRO L 3 112 ? 43.215 -46.767 44.362 1.00 210.05 ? 113 PRO G HB3 1 ATOM 35771 H HG2 . PRO L 3 112 ? 44.094 -45.812 46.826 1.00 216.53 ? 113 PRO G HG2 1 ATOM 35772 H HG3 . PRO L 3 112 ? 43.475 -47.243 46.501 1.00 216.53 ? 113 PRO G HG3 1 ATOM 35773 H HD2 . PRO L 3 112 ? 46.019 -46.884 46.783 1.00 219.02 ? 113 PRO G HD2 1 ATOM 35774 H HD3 . PRO L 3 112 ? 45.425 -48.067 45.879 1.00 219.02 ? 113 PRO G HD3 1 ATOM 35775 N N . SER L 3 113 ? 44.807 -43.343 43.353 1.00 298.41 ? 114 SER G N 1 ATOM 35776 C CA . SER L 3 113 ? 44.684 -41.906 43.520 1.00 298.04 ? 114 SER G CA 1 ATOM 35777 C C . SER L 3 113 ? 43.271 -41.626 44.000 1.00 287.82 ? 114 SER G C 1 ATOM 35778 O O . SER L 3 113 ? 42.306 -42.087 43.388 1.00 274.36 ? 114 SER G O 1 ATOM 35779 C CB . SER L 3 113 ? 44.976 -41.173 42.211 1.00 291.28 ? 114 SER G CB 1 ATOM 35780 O OG . SER L 3 113 ? 46.228 -41.563 41.678 1.00 295.76 ? 114 SER G OG 1 ATOM 35781 H H . SER L 3 113 ? 44.625 -43.620 42.560 1.00 247.50 ? 114 SER G H 1 ATOM 35782 H HA . SER L 3 113 ? 45.310 -41.600 44.195 1.00 252.92 ? 114 SER G HA 1 ATOM 35783 H HB2 . SER L 3 113 ? 44.280 -41.385 41.569 1.00 249.26 ? 114 SER G HB2 1 ATOM 35784 H HB3 . SER L 3 113 ? 44.989 -40.218 42.381 1.00 249.26 ? 114 SER G HB3 1 ATOM 35785 H HG . SER L 3 113 ? 46.375 -41.153 40.960 1.00 249.83 ? 114 SER G HG 1 ATOM 35786 N N . VAL L 3 114 ? 43.144 -40.872 45.087 1.00 304.61 ? 115 VAL G N 1 ATOM 35787 C CA . VAL L 3 114 ? 41.844 -40.675 45.711 1.00 294.88 ? 115 VAL G CA 1 ATOM 35788 C C . VAL L 3 114 ? 41.361 -39.253 45.474 1.00 290.00 ? 115 VAL G C 1 ATOM 35789 O O . VAL L 3 114 ? 42.091 -38.283 45.685 1.00 299.27 ? 115 VAL G O 1 ATOM 35790 C CB . VAL L 3 114 ? 41.898 -40.948 47.226 1.00 303.17 ? 115 VAL G CB 1 ATOM 35791 C CG1 . VAL L 3 114 ? 40.505 -40.868 47.835 1.00 295.30 ? 115 VAL G CG1 1 ATOM 35792 C CG2 . VAL L 3 114 ? 42.516 -42.310 47.501 1.00 309.15 ? 115 VAL G CG2 1 ATOM 35793 H H . VAL L 3 114 ? 43.792 -40.466 45.481 1.00 287.00 ? 115 VAL G H 1 ATOM 35794 H HA . VAL L 3 114 ? 41.202 -41.284 45.314 1.00 286.94 ? 115 VAL G HA 1 ATOM 35795 H HB . VAL L 3 114 ? 42.451 -40.275 47.651 1.00 293.43 ? 115 VAL G HB 1 ATOM 35796 H HG11 . VAL L 3 114 ? 40.566 -41.043 48.787 1.00 292.96 ? 115 VAL G HG11 1 ATOM 35797 H HG12 . VAL L 3 114 ? 40.146 -39.979 47.684 1.00 292.96 ? 115 VAL G HG12 1 ATOM 35798 H HG13 . VAL L 3 114 ? 39.937 -41.530 47.411 1.00 292.96 ? 115 VAL G HG13 1 ATOM 35799 H HG21 . VAL L 3 114 ? 42.538 -42.459 48.460 1.00 291.20 ? 115 VAL G HG21 1 ATOM 35800 H HG22 . VAL L 3 114 ? 41.977 -42.994 47.073 1.00 291.20 ? 115 VAL G HG22 1 ATOM 35801 H HG23 . VAL L 3 114 ? 43.417 -42.326 47.143 1.00 291.20 ? 115 VAL G HG23 1 ATOM 35802 N N . PHE L 3 115 ? 40.113 -39.152 45.032 1.00 302.17 ? 116 PHE G N 1 ATOM 35803 C CA . PHE L 3 115 ? 39.464 -37.879 44.768 1.00 295.51 ? 116 PHE G CA 1 ATOM 35804 C C . PHE L 3 115 ? 38.088 -37.887 45.415 1.00 285.27 ? 116 PHE G C 1 ATOM 35805 O O . PHE L 3 115 ? 37.407 -38.916 45.396 1.00 280.22 ? 116 PHE G O 1 ATOM 35806 C CB . PHE L 3 115 ? 39.331 -37.639 43.262 1.00 286.06 ? 116 PHE G CB 1 ATOM 35807 C CG . PHE L 3 115 ? 40.624 -37.773 42.507 1.00 293.62 ? 116 PHE G CG 1 ATOM 35808 C CD1 . PHE L 3 115 ? 41.501 -36.709 42.404 1.00 300.76 ? 116 PHE G CD1 1 ATOM 35809 C CD2 . PHE L 3 115 ? 40.955 -38.969 41.891 1.00 292.69 ? 116 PHE G CD2 1 ATOM 35810 C CE1 . PHE L 3 115 ? 42.688 -36.836 41.704 1.00 305.52 ? 116 PHE G CE1 1 ATOM 35811 C CE2 . PHE L 3 115 ? 42.140 -39.101 41.191 1.00 298.87 ? 116 PHE G CE2 1 ATOM 35812 C CZ . PHE L 3 115 ? 43.007 -38.034 41.098 1.00 304.64 ? 116 PHE G CZ 1 ATOM 35813 H H . PHE L 3 115 ? 39.608 -39.831 44.874 1.00 213.37 ? 116 PHE G H 1 ATOM 35814 H HA . PHE L 3 115 ? 39.986 -37.158 45.154 1.00 216.11 ? 116 PHE G HA 1 ATOM 35815 H HB2 . PHE L 3 115 ? 38.707 -38.285 42.897 1.00 208.89 ? 116 PHE G HB2 1 ATOM 35816 H HB3 . PHE L 3 115 ? 38.996 -36.740 43.118 1.00 208.89 ? 116 PHE G HB3 1 ATOM 35817 H HD1 . PHE L 3 115 ? 41.292 -35.899 42.811 1.00 199.93 ? 116 PHE G HD1 1 ATOM 35818 H HD2 . PHE L 3 115 ? 40.374 -39.692 41.951 1.00 212.13 ? 116 PHE G HD2 1 ATOM 35819 H HE1 . PHE L 3 115 ? 43.272 -36.114 41.643 1.00 198.52 ? 116 PHE G HE1 1 ATOM 35820 H HE2 . PHE L 3 115 ? 42.352 -39.910 40.784 1.00 210.90 ? 116 PHE G HE2 1 ATOM 35821 H HZ . PHE L 3 115 ? 43.805 -38.121 40.628 1.00 204.12 ? 116 PHE G HZ 1 ATOM 35822 N N . ILE L 3 116 ? 37.676 -36.763 45.992 1.00 296.68 ? 117 ILE G N 1 ATOM 35823 C CA . ILE L 3 116 ? 36.324 -36.659 46.519 1.00 293.63 ? 117 ILE G CA 1 ATOM 35824 C C . ILE L 3 116 ? 35.592 -35.558 45.768 1.00 288.43 ? 117 ILE G C 1 ATOM 35825 O O . ILE L 3 116 ? 36.177 -34.530 45.424 1.00 290.73 ? 117 ILE G O 1 ATOM 35826 C CB . ILE L 3 116 ? 36.318 -36.375 48.039 1.00 302.15 ? 117 ILE G CB 1 ATOM 35827 C CG1 . ILE L 3 116 ? 34.905 -36.540 48.601 1.00 298.47 ? 117 ILE G CG1 1 ATOM 35828 C CG2 . ILE L 3 116 ? 36.860 -34.979 48.345 1.00 308.85 ? 117 ILE G CG2 1 ATOM 35829 C CD1 . ILE L 3 116 ? 34.856 -36.668 50.109 1.00 305.96 ? 117 ILE G CD1 1 ATOM 35830 H H . ILE L 3 116 ? 38.155 -36.056 46.089 1.00 348.67 ? 117 ILE G H 1 ATOM 35831 H HA . ILE L 3 116 ? 35.856 -37.494 46.365 1.00 346.07 ? 117 ILE G HA 1 ATOM 35832 H HB . ILE L 3 116 ? 36.895 -37.025 48.470 1.00 345.02 ? 117 ILE G HB 1 ATOM 35833 H HG12 . ILE L 3 116 ? 34.377 -35.765 48.353 1.00 342.08 ? 117 ILE G HG12 1 ATOM 35834 H HG13 . ILE L 3 116 ? 34.510 -37.341 48.223 1.00 342.08 ? 117 ILE G HG13 1 ATOM 35835 H HG21 . ILE L 3 116 ? 36.841 -34.837 49.305 1.00 346.23 ? 117 ILE G HG21 1 ATOM 35836 H HG22 . ILE L 3 116 ? 37.771 -34.915 48.019 1.00 346.23 ? 117 ILE G HG22 1 ATOM 35837 H HG23 . ILE L 3 116 ? 36.303 -34.320 47.902 1.00 346.23 ? 117 ILE G HG23 1 ATOM 35838 H HD11 . ILE L 3 116 ? 33.933 -36.769 50.387 1.00 340.43 ? 117 ILE G HD11 1 ATOM 35839 H HD12 . ILE L 3 116 ? 35.369 -37.447 50.376 1.00 340.43 ? 117 ILE G HD12 1 ATOM 35840 H HD13 . ILE L 3 116 ? 35.236 -35.869 50.506 1.00 340.43 ? 117 ILE G HD13 1 ATOM 35841 N N . PHE L 3 117 ? 34.315 -35.802 45.496 1.00 293.47 ? 118 PHE G N 1 ATOM 35842 C CA . PHE L 3 117 ? 33.486 -34.866 44.748 1.00 288.16 ? 118 PHE G CA 1 ATOM 35843 C C . PHE L 3 117 ? 32.193 -34.544 45.494 1.00 287.58 ? 118 PHE G C 1 ATOM 35844 O O . PHE L 3 117 ? 31.406 -35.450 45.770 1.00 284.95 ? 118 PHE G O 1 ATOM 35845 C CB . PHE L 3 117 ? 33.177 -35.434 43.363 1.00 279.53 ? 118 PHE G CB 1 ATOM 35846 C CG . PHE L 3 117 ? 34.394 -35.608 42.505 1.00 279.52 ? 118 PHE G CG 1 ATOM 35847 C CD1 . PHE L 3 117 ? 34.989 -34.515 41.901 1.00 280.30 ? 118 PHE G CD1 1 ATOM 35848 C CD2 . PHE L 3 117 ? 34.948 -36.860 42.311 1.00 278.80 ? 118 PHE G CD2 1 ATOM 35849 C CE1 . PHE L 3 117 ? 36.111 -34.666 41.116 1.00 283.35 ? 118 PHE G CE1 1 ATOM 35850 C CE2 . PHE L 3 117 ? 36.071 -37.018 41.526 1.00 283.42 ? 118 PHE G CE2 1 ATOM 35851 C CZ . PHE L 3 117 ? 36.654 -35.918 40.927 1.00 286.13 ? 118 PHE G CZ 1 ATOM 35852 H H . PHE L 3 117 ? 33.899 -36.514 45.739 1.00 270.47 ? 118 PHE G H 1 ATOM 35853 H HA . PHE L 3 117 ? 33.976 -34.038 44.629 1.00 268.93 ? 118 PHE G HA 1 ATOM 35854 H HB2 . PHE L 3 117 ? 32.759 -36.303 43.466 1.00 265.04 ? 118 PHE G HB2 1 ATOM 35855 H HB3 . PHE L 3 117 ? 32.573 -34.830 42.903 1.00 265.04 ? 118 PHE G HB3 1 ATOM 35856 H HD1 . PHE L 3 117 ? 34.627 -33.667 42.026 1.00 257.18 ? 118 PHE G HD1 1 ATOM 35857 H HD2 . PHE L 3 117 ? 34.559 -37.603 42.713 1.00 262.91 ? 118 PHE G HD2 1 ATOM 35858 H HE1 . PHE L 3 117 ? 36.501 -33.923 40.714 1.00 251.46 ? 118 PHE G HE1 1 ATOM 35859 H HE2 . PHE L 3 117 ? 36.436 -37.864 41.400 1.00 257.70 ? 118 PHE G HE2 1 ATOM 35860 H HZ . PHE L 3 117 ? 37.411 -36.023 40.397 1.00 251.69 ? 118 PHE G HZ 1 ATOM 35861 N N . PRO L 3 118 ? 31.964 -33.263 45.831 1.00 296.60 ? 119 PRO G N 1 ATOM 35862 C CA . PRO L 3 118 ? 30.669 -32.968 46.452 1.00 299.08 ? 119 PRO G CA 1 ATOM 35863 C C . PRO L 3 118 ? 29.529 -33.008 45.435 1.00 296.17 ? 119 PRO G C 1 ATOM 35864 O O . PRO L 3 118 ? 29.787 -32.933 44.234 1.00 291.06 ? 119 PRO G O 1 ATOM 35865 C CB . PRO L 3 118 ? 30.852 -31.546 47.009 1.00 304.05 ? 119 PRO G CB 1 ATOM 35866 C CG . PRO L 3 118 ? 32.324 -31.256 46.916 1.00 307.06 ? 119 PRO G CG 1 ATOM 35867 C CD . PRO L 3 118 ? 32.828 -32.074 45.778 1.00 303.59 ? 119 PRO G CD 1 ATOM 35868 H HA . PRO L 3 118 ? 30.485 -33.584 47.178 1.00 316.39 ? 119 PRO G HA 1 ATOM 35869 H HB2 . PRO L 3 118 ? 30.347 -30.918 46.469 1.00 316.54 ? 119 PRO G HB2 1 ATOM 35870 H HB3 . PRO L 3 118 ? 30.557 -31.518 47.932 1.00 316.54 ? 119 PRO G HB3 1 ATOM 35871 H HG2 . PRO L 3 118 ? 32.459 -30.311 46.743 1.00 318.26 ? 119 PRO G HG2 1 ATOM 35872 H HG3 . PRO L 3 118 ? 32.760 -31.517 47.743 1.00 318.26 ? 119 PRO G HG3 1 ATOM 35873 H HD2 . PRO L 3 118 ? 32.706 -31.602 44.940 1.00 319.44 ? 119 PRO G HD2 1 ATOM 35874 H HD3 . PRO L 3 118 ? 33.755 -32.320 45.920 1.00 319.44 ? 119 PRO G HD3 1 ATOM 35875 N N . PRO L 3 119 ? 28.279 -33.097 45.911 1.00 295.73 ? 120 PRO G N 1 ATOM 35876 C CA . PRO L 3 119 ? 27.116 -33.067 45.018 1.00 293.77 ? 120 PRO G CA 1 ATOM 35877 C C . PRO L 3 119 ? 27.017 -31.702 44.350 1.00 293.76 ? 120 PRO G C 1 ATOM 35878 O O . PRO L 3 119 ? 27.431 -30.718 44.962 1.00 297.62 ? 120 PRO G O 1 ATOM 35879 C CB . PRO L 3 119 ? 25.935 -33.333 45.955 1.00 298.94 ? 120 PRO G CB 1 ATOM 35880 C CG . PRO L 3 119 ? 26.416 -32.934 47.308 1.00 304.57 ? 120 PRO G CG 1 ATOM 35881 C CD . PRO L 3 119 ? 27.895 -33.151 47.332 1.00 302.15 ? 120 PRO G CD 1 ATOM 35882 H HA . PRO L 3 119 ? 27.173 -33.765 44.347 1.00 226.29 ? 120 PRO G HA 1 ATOM 35883 H HB2 . PRO L 3 119 ? 25.177 -32.791 45.687 1.00 227.68 ? 120 PRO G HB2 1 ATOM 35884 H HB3 . PRO L 3 119 ? 25.708 -34.276 45.936 1.00 227.68 ? 120 PRO G HB3 1 ATOM 35885 H HG2 . PRO L 3 119 ? 26.210 -31.998 47.459 1.00 229.78 ? 120 PRO G HG2 1 ATOM 35886 H HG3 . PRO L 3 119 ? 25.984 -33.487 47.978 1.00 229.78 ? 120 PRO G HG3 1 ATOM 35887 H HD2 . PRO L 3 119 ? 28.332 -32.440 47.826 1.00 229.67 ? 120 PRO G HD2 1 ATOM 35888 H HD3 . PRO L 3 119 ? 28.102 -34.022 47.704 1.00 229.67 ? 120 PRO G HD3 1 ATOM 35889 N N . SER L 3 120 ? 26.496 -31.629 43.129 1.00 295.90 ? 121 SER G N 1 ATOM 35890 C CA . SER L 3 120 ? 26.314 -30.331 42.487 1.00 296.30 ? 121 SER G CA 1 ATOM 35891 C C . SER L 3 120 ? 25.120 -29.577 43.062 1.00 301.92 ? 121 SER G C 1 ATOM 35892 O O . SER L 3 120 ? 24.167 -30.183 43.552 1.00 304.06 ? 121 SER G O 1 ATOM 35893 C CB . SER L 3 120 ? 26.131 -30.518 40.982 1.00 290.47 ? 121 SER G CB 1 ATOM 35894 O OG . SER L 3 120 ? 24.983 -31.308 40.715 1.00 289.68 ? 121 SER G OG 1 ATOM 35895 H H . SER L 3 120 ? 26.244 -32.303 42.658 1.00 358.13 ? 121 SER G H 1 ATOM 35896 H HA . SER L 3 120 ? 27.108 -29.792 42.630 1.00 359.12 ? 121 SER G HA 1 ATOM 35897 H HB2 . SER L 3 120 ? 26.020 -29.648 40.567 1.00 360.29 ? 121 SER G HB2 1 ATOM 35898 H HB3 . SER L 3 120 ? 26.913 -30.962 40.620 1.00 360.29 ? 121 SER G HB3 1 ATOM 35899 H HG . SER L 3 120 ? 24.889 -31.406 39.886 1.00 359.96 ? 121 SER G HG 1 ATOM 35900 N N . ASP L 3 121 ? 25.178 -28.251 42.995 1.00 301.15 ? 122 ASP G N 1 ATOM 35901 C CA . ASP L 3 121 ? 24.062 -27.410 43.412 1.00 306.40 ? 122 ASP G CA 1 ATOM 35902 C C . ASP L 3 121 ? 22.810 -27.658 42.571 1.00 304.58 ? 122 ASP G C 1 ATOM 35903 O O . ASP L 3 121 ? 21.686 -27.580 43.067 1.00 306.20 ? 122 ASP G O 1 ATOM 35904 C CB . ASP L 3 121 ? 24.461 -25.932 43.328 1.00 309.11 ? 122 ASP G CB 1 ATOM 35905 C CG . ASP L 3 121 ? 25.437 -25.526 44.420 1.00 311.51 ? 122 ASP G CG 1 ATOM 35906 O OD1 . ASP L 3 121 ? 25.360 -26.085 45.536 1.00 311.76 ? 122 ASP G OD1 1 ATOM 35907 O OD2 . ASP L 3 121 ? 26.279 -24.638 44.162 1.00 312.64 ? 122 ASP G OD2 1 ATOM 35908 H H . ASP L 3 121 ? 25.859 -27.810 42.709 1.00 331.04 ? 122 ASP G H 1 ATOM 35909 H HA . ASP L 3 121 ? 23.845 -27.609 44.336 1.00 330.67 ? 122 ASP G HA 1 ATOM 35910 H HB2 . ASP L 3 121 ? 24.885 -25.768 42.471 1.00 331.05 ? 122 ASP G HB2 1 ATOM 35911 H HB3 . ASP L 3 121 ? 23.666 -25.384 43.416 1.00 331.05 ? 122 ASP G HB3 1 ATOM 35912 N N . GLU L 3 122 ? 23.028 -27.983 41.302 1.00 292.12 ? 123 GLU G N 1 ATOM 35913 C CA . GLU L 3 122 ? 21.952 -28.262 40.355 1.00 289.85 ? 123 GLU G CA 1 ATOM 35914 C C . GLU L 3 122 ? 21.121 -29.453 40.824 1.00 290.51 ? 123 GLU G C 1 ATOM 35915 O O . GLU L 3 122 ? 19.893 -29.458 40.736 1.00 292.50 ? 123 GLU G O 1 ATOM 35916 C CB . GLU L 3 122 ? 22.539 -28.509 38.959 1.00 283.29 ? 123 GLU G CB 1 ATOM 35917 C CG . GLU L 3 122 ? 21.525 -28.455 37.825 1.00 281.26 ? 123 GLU G CG 1 ATOM 35918 C CD . GLU L 3 122 ? 22.055 -29.042 36.528 1.00 274.63 ? 123 GLU G CD 1 ATOM 35919 O OE1 . GLU L 3 122 ? 23.292 -29.099 36.360 1.00 271.75 ? 123 GLU G OE1 1 ATOM 35920 O OE2 . GLU L 3 122 ? 21.236 -29.437 35.671 1.00 272.47 ? 123 GLU G OE2 1 ATOM 35921 H H . GLU L 3 122 ? 23.812 -28.049 40.955 1.00 302.46 ? 123 GLU G H 1 ATOM 35922 H HA . GLU L 3 122 ? 21.367 -27.490 40.303 1.00 301.96 ? 123 GLU G HA 1 ATOM 35923 H HB2 . GLU L 3 122 ? 23.213 -27.833 38.783 1.00 298.64 ? 123 GLU G HB2 1 ATOM 35924 H HB3 . GLU L 3 122 ? 22.948 -29.388 38.946 1.00 298.64 ? 123 GLU G HB3 1 ATOM 35925 H HG2 . GLU L 3 122 ? 20.738 -28.960 38.083 1.00 298.28 ? 123 GLU G HG2 1 ATOM 35926 H HG3 . GLU L 3 122 ? 21.286 -27.530 37.659 1.00 298.28 ? 123 GLU G HG3 1 ATOM 35927 N N . GLN L 3 123 ? 21.826 -30.453 41.334 1.00 289.11 ? 124 GLN G N 1 ATOM 35928 C CA . GLN L 3 123 ? 21.242 -31.701 41.807 1.00 289.63 ? 124 GLN G CA 1 ATOM 35929 C C . GLN L 3 123 ? 20.462 -31.565 43.121 1.00 295.23 ? 124 GLN G C 1 ATOM 35930 O O . GLN L 3 123 ? 19.535 -32.335 43.377 1.00 294.00 ? 124 GLN G O 1 ATOM 35931 C CB . GLN L 3 123 ? 22.358 -32.734 41.970 1.00 286.37 ? 124 GLN G CB 1 ATOM 35932 C CG . GLN L 3 123 ? 21.891 -34.142 42.251 1.00 286.06 ? 124 GLN G CG 1 ATOM 35933 C CD . GLN L 3 123 ? 23.035 -35.053 42.641 1.00 284.05 ? 124 GLN G CD 1 ATOM 35934 O OE1 . GLN L 3 123 ? 24.149 -34.594 42.898 1.00 283.70 ? 124 GLN G OE1 1 ATOM 35935 N NE2 . GLN L 3 123 ? 22.766 -36.350 42.692 1.00 282.99 ? 124 GLN G NE2 1 ATOM 35936 H H . GLN L 3 123 ? 22.682 -30.431 41.420 1.00 340.51 ? 124 GLN G H 1 ATOM 35937 H HA . GLN L 3 123 ? 20.628 -32.032 41.133 1.00 339.07 ? 124 GLN G HA 1 ATOM 35938 H HB2 . GLN L 3 123 ? 22.879 -32.756 41.151 1.00 338.19 ? 124 GLN G HB2 1 ATOM 35939 H HB3 . GLN L 3 123 ? 22.925 -32.461 42.708 1.00 338.19 ? 124 GLN G HB3 1 ATOM 35940 H HG2 . GLN L 3 123 ? 21.255 -34.126 42.983 1.00 336.55 ? 124 GLN G HG2 1 ATOM 35941 H HG3 . GLN L 3 123 ? 21.475 -34.505 41.454 1.00 336.55 ? 124 GLN G HG3 1 ATOM 35942 H HE21 . GLN L 3 123 ? 23.382 -36.909 42.909 1.00 333.95 ? 124 GLN G HE21 1 ATOM 35943 H HE22 . GLN L 3 123 ? 21.974 -36.633 42.509 1.00 333.95 ? 124 GLN G HE22 1 ATOM 35944 N N . LEU L 3 124 ? 20.850 -30.608 43.960 1.00 296.89 ? 125 LEU G N 1 ATOM 35945 C CA . LEU L 3 124 ? 20.186 -30.393 45.249 1.00 297.40 ? 125 LEU G CA 1 ATOM 35946 C C . LEU L 3 124 ? 18.745 -29.864 45.185 1.00 296.75 ? 125 LEU G C 1 ATOM 35947 O O . LEU L 3 124 ? 17.963 -30.131 46.092 1.00 296.54 ? 125 LEU G O 1 ATOM 35948 C CB . LEU L 3 124 ? 21.026 -29.437 46.104 1.00 299.43 ? 125 LEU G CB 1 ATOM 35949 C CG . LEU L 3 124 ? 22.405 -29.953 46.530 1.00 300.36 ? 125 LEU G CG 1 ATOM 35950 C CD1 . LEU L 3 124 ? 23.177 -28.868 47.265 1.00 302.40 ? 125 LEU G CD1 1 ATOM 35951 C CD2 . LEU L 3 124 ? 22.294 -31.204 47.397 1.00 299.83 ? 125 LEU G CD2 1 ATOM 35952 H H . LEU L 3 124 ? 21.500 -30.065 43.807 1.00 307.28 ? 125 LEU G H 1 ATOM 35953 H HA . LEU L 3 124 ? 20.155 -31.243 45.716 1.00 305.75 ? 125 LEU G HA 1 ATOM 35954 H HB2 . LEU L 3 124 ? 21.165 -28.620 45.600 1.00 305.31 ? 125 LEU G HB2 1 ATOM 35955 H HB3 . LEU L 3 124 ? 20.530 -29.235 46.913 1.00 305.31 ? 125 LEU G HB3 1 ATOM 35956 H HG . LEU L 3 124 ? 22.909 -30.188 45.735 1.00 304.68 ? 125 LEU G HG 1 ATOM 35957 H HD11 . LEU L 3 124 ? 24.044 -29.219 47.523 1.00 304.56 ? 125 LEU G HD11 1 ATOM 35958 H HD12 . LEU L 3 124 ? 23.290 -28.107 46.674 1.00 304.56 ? 125 LEU G HD12 1 ATOM 35959 H HD13 . LEU L 3 124 ? 22.678 -28.605 48.053 1.00 304.56 ? 125 LEU G HD13 1 ATOM 35960 H HD21 . LEU L 3 124 ? 23.185 -31.497 47.644 1.00 302.69 ? 125 LEU G HD21 1 ATOM 35961 H HD22 . LEU L 3 124 ? 21.782 -30.992 48.193 1.00 302.69 ? 125 LEU G HD22 1 ATOM 35962 H HD23 . LEU L 3 124 ? 21.845 -31.900 46.891 1.00 302.69 ? 125 LEU G HD23 1 ATOM 35963 N N . LYS L 3 125 ? 18.384 -29.120 44.144 1.00 296.51 ? 126 LYS G N 1 ATOM 35964 C CA . LYS L 3 125 ? 16.989 -28.689 43.980 1.00 295.85 ? 126 LYS G CA 1 ATOM 35965 C C . LYS L 3 125 ? 16.026 -29.864 43.883 1.00 294.08 ? 126 LYS G C 1 ATOM 35966 O O . LYS L 3 125 ? 14.852 -29.746 44.234 1.00 293.66 ? 126 LYS G O 1 ATOM 35967 C CB . LYS L 3 125 ? 16.787 -27.805 42.754 1.00 295.83 ? 126 LYS G CB 1 ATOM 35968 C CG . LYS L 3 125 ? 17.548 -26.506 42.796 1.00 297.56 ? 126 LYS G CG 1 ATOM 35969 C CD . LYS L 3 125 ? 17.407 -25.692 41.509 1.00 297.53 ? 126 LYS G CD 1 ATOM 35970 C CE . LYS L 3 125 ? 15.975 -25.628 40.985 1.00 296.44 ? 126 LYS G CE 1 ATOM 35971 N NZ . LYS L 3 125 ? 15.909 -24.945 39.664 1.00 296.42 ? 126 LYS G NZ 1 ATOM 35972 H H . LYS L 3 125 ? 18.916 -28.853 43.523 1.00 335.23 ? 126 LYS G H 1 ATOM 35973 H HA . LYS L 3 125 ? 16.737 -28.169 44.759 1.00 336.22 ? 126 LYS G HA 1 ATOM 35974 H HB2 . LYS L 3 125 ? 17.078 -28.292 41.968 1.00 338.48 ? 126 LYS G HB2 1 ATOM 35975 H HB3 . LYS L 3 125 ? 15.844 -27.592 42.677 1.00 338.48 ? 126 LYS G HB3 1 ATOM 35976 H HG2 . LYS L 3 125 ? 17.212 -25.967 43.530 1.00 338.97 ? 126 LYS G HG2 1 ATOM 35977 H HG3 . LYS L 3 125 ? 18.490 -26.696 42.929 1.00 338.97 ? 126 LYS G HG3 1 ATOM 35978 H HD2 . LYS L 3 125 ? 17.703 -24.783 41.678 1.00 340.98 ? 126 LYS G HD2 1 ATOM 35979 H HD3 . LYS L 3 125 ? 17.958 -26.095 40.820 1.00 340.98 ? 126 LYS G HD3 1 ATOM 35980 H HE2 . LYS L 3 125 ? 15.632 -26.530 40.879 1.00 342.35 ? 126 LYS G HE2 1 ATOM 35981 H HE3 . LYS L 3 125 ? 15.426 -25.132 41.612 1.00 342.35 ? 126 LYS G HE3 1 ATOM 35982 N N . SER L 3 126 ? 16.526 -30.996 43.406 1.00 293.08 ? 127 SER G N 1 ATOM 35983 C CA . SER L 3 126 ? 15.681 -32.125 43.047 1.00 291.27 ? 127 SER G CA 1 ATOM 35984 C C . SER L 3 126 ? 15.381 -32.986 44.268 1.00 291.05 ? 127 SER G C 1 ATOM 35985 O O . SER L 3 126 ? 14.415 -33.752 44.262 1.00 289.74 ? 127 SER G O 1 ATOM 35986 C CB . SER L 3 126 ? 16.349 -32.970 41.957 1.00 290.25 ? 127 SER G CB 1 ATOM 35987 O OG . SER L 3 126 ? 17.507 -33.622 42.451 1.00 290.75 ? 127 SER G OG 1 ATOM 35988 H H . SER L 3 126 ? 17.365 -31.137 43.280 1.00 322.70 ? 127 SER G H 1 ATOM 35989 H HA . SER L 3 126 ? 14.839 -31.793 42.698 1.00 322.44 ? 127 SER G HA 1 ATOM 35990 H HB2 . SER L 3 126 ? 15.719 -33.640 41.648 1.00 322.76 ? 127 SER G HB2 1 ATOM 35991 H HB3 . SER L 3 126 ? 16.603 -32.391 41.222 1.00 322.76 ? 127 SER G HB3 1 ATOM 35992 H HG . SER L 3 126 ? 18.063 -33.054 42.722 1.00 321.25 ? 127 SER G HG 1 ATOM 35993 N N . GLY L 3 127 ? 16.200 -32.857 45.311 1.00 293.93 ? 128 GLY G N 1 ATOM 35994 C CA . GLY L 3 127 ? 15.955 -33.570 46.552 1.00 293.95 ? 128 GLY G CA 1 ATOM 35995 C C . GLY L 3 127 ? 16.964 -34.642 46.914 1.00 293.97 ? 128 GLY G C 1 ATOM 35996 O O . GLY L 3 127 ? 16.766 -35.363 47.895 1.00 293.91 ? 128 GLY G O 1 ATOM 35997 H H . GLY L 3 127 ? 16.903 -32.362 45.321 1.00 303.33 ? 128 GLY G H 1 ATOM 35998 H HA2 . GLY L 3 127 ? 15.932 -32.929 47.279 1.00 301.02 ? 128 GLY G HA2 1 ATOM 35999 H HA3 . GLY L 3 127 ? 15.083 -33.992 46.500 1.00 301.02 ? 128 GLY G HA3 1 ATOM 36000 N N . THR L 3 128 ? 18.031 -34.768 46.130 1.00 292.89 ? 129 THR G N 1 ATOM 36001 C CA . THR L 3 128 ? 19.042 -35.785 46.404 1.00 292.99 ? 129 THR G CA 1 ATOM 36002 C C . THR L 3 128 ? 20.456 -35.242 46.228 1.00 294.47 ? 129 THR G C 1 ATOM 36003 O O . THR L 3 128 ? 20.709 -34.367 45.398 1.00 294.84 ? 129 THR G O 1 ATOM 36004 C CB . THR L 3 128 ? 18.860 -37.002 45.472 1.00 291.15 ? 129 THR G CB 1 ATOM 36005 O OG1 . THR L 3 128 ? 17.508 -37.471 45.551 1.00 289.77 ? 129 THR G OG1 1 ATOM 36006 C CG2 . THR L 3 128 ? 19.814 -38.132 45.845 1.00 291.23 ? 129 THR G CG2 1 ATOM 36007 H H . THR L 3 128 ? 18.193 -34.282 45.440 1.00 277.15 ? 129 THR G H 1 ATOM 36008 H HA . THR L 3 128 ? 18.946 -36.089 47.320 1.00 275.80 ? 129 THR G HA 1 ATOM 36009 H HB . THR L 3 128 ? 19.051 -36.735 44.559 1.00 275.83 ? 129 THR G HB 1 ATOM 36010 H HG1 . THR L 3 128 ? 17.403 -38.134 45.046 1.00 275.31 ? 129 THR G HG1 1 ATOM 36011 H HG21 . THR L 3 128 ? 19.684 -38.886 45.249 1.00 274.23 ? 129 THR G HG21 1 ATOM 36012 H HG22 . THR L 3 128 ? 20.732 -37.828 45.773 1.00 274.23 ? 129 THR G HG22 1 ATOM 36013 H HG23 . THR L 3 128 ? 19.647 -38.419 46.757 1.00 274.23 ? 129 THR G HG23 1 ATOM 36014 N N . ALA L 3 129 ? 21.364 -35.764 47.048 1.00 295.03 ? 130 ALA G N 1 ATOM 36015 C CA . ALA L 3 129 ? 22.771 -35.386 47.033 1.00 296.56 ? 130 ALA G CA 1 ATOM 36016 C C . ALA L 3 129 ? 23.631 -36.636 46.879 1.00 296.22 ? 130 ALA G C 1 ATOM 36017 O O . ALA L 3 129 ? 23.549 -37.549 47.703 1.00 296.03 ? 130 ALA G O 1 ATOM 36018 C CB . ALA L 3 129 ? 23.136 -34.639 48.302 1.00 298.40 ? 130 ALA G CB 1 ATOM 36019 H H . ALA L 3 129 ? 21.180 -36.359 47.641 1.00 156.49 ? 130 ALA G H 1 ATOM 36020 H HA . ALA L 3 129 ? 22.940 -34.804 46.276 1.00 155.47 ? 130 ALA G HA 1 ATOM 36021 H HB1 . ALA L 3 129 ? 24.075 -34.399 48.267 1.00 157.14 ? 130 ALA G HB1 1 ATOM 36022 H HB2 . ALA L 3 129 ? 22.591 -33.839 48.363 1.00 157.14 ? 130 ALA G HB2 1 ATOM 36023 H HB3 . ALA L 3 129 ? 22.968 -35.213 49.065 1.00 157.14 ? 130 ALA G HB3 1 ATOM 36024 N N . SER L 3 130 ? 24.451 -36.680 45.834 1.00 298.91 ? 131 SER G N 1 ATOM 36025 C CA . SER L 3 130 ? 25.376 -37.793 45.630 1.00 295.07 ? 131 SER G CA 1 ATOM 36026 C C . SER L 3 130 ? 26.819 -37.353 45.855 1.00 294.11 ? 131 SER G C 1 ATOM 36027 O O . SER L 3 130 ? 27.301 -36.422 45.206 1.00 291.88 ? 131 SER G O 1 ATOM 36028 C CB . SER L 3 130 ? 25.218 -38.374 44.223 1.00 288.94 ? 131 SER G CB 1 ATOM 36029 O OG . SER L 3 130 ? 23.917 -38.905 44.032 1.00 290.02 ? 131 SER G OG 1 ATOM 36030 H H . SER L 3 130 ? 24.492 -36.075 45.225 1.00 266.18 ? 131 SER G H 1 ATOM 36031 H HA . SER L 3 130 ? 25.173 -38.494 46.269 1.00 264.55 ? 131 SER G HA 1 ATOM 36032 H HB2 . SER L 3 130 ? 25.368 -37.670 43.573 1.00 261.86 ? 131 SER G HB2 1 ATOM 36033 H HB3 . SER L 3 130 ? 25.868 -39.083 44.100 1.00 261.86 ? 131 SER G HB3 1 ATOM 36034 H HG . SER L 3 130 ? 23.773 -39.517 44.589 1.00 262.13 ? 131 SER G HG 1 ATOM 36035 N N . VAL L 3 131 ? 27.494 -38.017 46.787 1.00 298.40 ? 132 VAL G N 1 ATOM 36036 C CA . VAL L 3 131 ? 28.918 -37.800 47.021 1.00 297.49 ? 132 VAL G CA 1 ATOM 36037 C C . VAL L 3 131 ? 29.701 -38.957 46.415 1.00 292.33 ? 132 VAL G C 1 ATOM 36038 O O . VAL L 3 131 ? 29.418 -40.120 46.707 1.00 292.73 ? 132 VAL G O 1 ATOM 36039 C CB . VAL L 3 131 ? 29.250 -37.685 48.523 1.00 303.69 ? 132 VAL G CB 1 ATOM 36040 C CG1 . VAL L 3 131 ? 30.658 -37.134 48.714 1.00 303.33 ? 132 VAL G CG1 1 ATOM 36041 C CG2 . VAL L 3 131 ? 28.232 -36.806 49.237 1.00 309.48 ? 132 VAL G CG2 1 ATOM 36042 H H . VAL L 3 131 ? 27.145 -38.608 47.306 1.00 182.27 ? 132 VAL G H 1 ATOM 36043 H HA . VAL L 3 131 ? 29.195 -36.981 46.583 1.00 182.96 ? 132 VAL G HA 1 ATOM 36044 H HB . VAL L 3 131 ? 29.216 -38.568 48.922 1.00 185.40 ? 132 VAL G HB 1 ATOM 36045 H HG11 . VAL L 3 131 ? 30.845 -37.070 49.663 1.00 186.97 ? 132 VAL G HG11 1 ATOM 36046 H HG12 . VAL L 3 131 ? 31.291 -37.736 48.291 1.00 186.97 ? 132 VAL G HG12 1 ATOM 36047 H HG13 . VAL L 3 131 ? 30.711 -36.256 48.305 1.00 186.97 ? 132 VAL G HG13 1 ATOM 36048 H HG21 . VAL L 3 131 ? 28.466 -36.752 50.176 1.00 186.63 ? 132 VAL G HG21 1 ATOM 36049 H HG22 . VAL L 3 131 ? 28.246 -35.921 48.840 1.00 186.63 ? 132 VAL G HG22 1 ATOM 36050 H HG23 . VAL L 3 131 ? 27.351 -37.199 49.137 1.00 186.63 ? 132 VAL G HG23 1 ATOM 36051 N N . VAL L 3 132 ? 30.680 -38.638 45.574 1.00 296.78 ? 133 VAL G N 1 ATOM 36052 C CA . VAL L 3 132 ? 31.436 -39.658 44.855 1.00 291.50 ? 133 VAL G CA 1 ATOM 36053 C C . VAL L 3 132 ? 32.902 -39.686 45.282 1.00 297.66 ? 133 VAL G C 1 ATOM 36054 O O . VAL L 3 132 ? 33.553 -38.645 45.385 1.00 305.61 ? 133 VAL G O 1 ATOM 36055 C CB . VAL L 3 132 ? 31.357 -39.438 43.329 1.00 285.60 ? 133 VAL G CB 1 ATOM 36056 C CG1 . VAL L 3 132 ? 32.195 -40.479 42.583 1.00 281.60 ? 133 VAL G CG1 1 ATOM 36057 C CG2 . VAL L 3 132 ? 29.910 -39.508 42.860 1.00 285.73 ? 133 VAL G CG2 1 ATOM 36058 H H . VAL L 3 132 ? 30.927 -37.833 45.402 1.00 260.31 ? 133 VAL G H 1 ATOM 36059 H HA . VAL L 3 132 ? 31.052 -40.527 45.051 1.00 257.69 ? 133 VAL G HA 1 ATOM 36060 H HB . VAL L 3 132 ? 31.704 -38.558 43.114 1.00 251.06 ? 133 VAL G HB 1 ATOM 36061 H HG11 . VAL L 3 132 ? 32.126 -40.315 41.629 1.00 242.68 ? 133 VAL G HG11 1 ATOM 36062 H HG12 . VAL L 3 132 ? 33.120 -40.401 42.866 1.00 242.68 ? 133 VAL G HG12 1 ATOM 36063 H HG13 . VAL L 3 132 ? 31.858 -41.364 42.792 1.00 242.68 ? 133 VAL G HG13 1 ATOM 36064 H HG21 . VAL L 3 132 ? 29.882 -39.368 41.901 1.00 250.94 ? 133 VAL G HG21 1 ATOM 36065 H HG22 . VAL L 3 132 ? 29.549 -40.382 43.078 1.00 250.94 ? 133 VAL G HG22 1 ATOM 36066 H HG23 . VAL L 3 132 ? 29.399 -38.817 43.311 1.00 250.94 ? 133 VAL G HG23 1 ATOM 36067 N N . CYS L 3 133 ? 33.405 -40.892 45.535 1.00 287.19 ? 134 CYS G N 1 ATOM 36068 C CA . CYS L 3 133 ? 34.804 -41.108 45.887 1.00 300.90 ? 134 CYS G CA 1 ATOM 36069 C C . CYS L 3 133 ? 35.416 -41.958 44.776 1.00 300.97 ? 134 CYS G C 1 ATOM 36070 O O . CYS L 3 133 ? 34.927 -43.053 44.487 1.00 293.38 ? 134 CYS G O 1 ATOM 36071 C CB . CYS L 3 133 ? 34.933 -41.790 47.254 1.00 306.10 ? 134 CYS G CB 1 ATOM 36072 S SG . CYS L 3 133 ? 36.618 -41.884 47.917 1.00 325.61 ? 134 CYS G SG 1 ATOM 36073 H H . CYS L 3 133 ? 32.943 -41.617 45.508 1.00 329.56 ? 134 CYS G H 1 ATOM 36074 H HA . CYS L 3 133 ? 35.269 -40.257 45.919 1.00 330.37 ? 134 CYS G HA 1 ATOM 36075 H HB2 . CYS L 3 133 ? 34.395 -41.298 47.895 1.00 330.20 ? 134 CYS G HB2 1 ATOM 36076 H HB3 . CYS L 3 133 ? 34.598 -42.697 47.178 1.00 330.20 ? 134 CYS G HB3 1 ATOM 36077 N N . LEU L 3 134 ? 36.485 -41.457 44.165 1.00 274.99 ? 135 LEU G N 1 ATOM 36078 C CA . LEU L 3 134 ? 37.123 -42.131 43.036 1.00 271.49 ? 135 LEU G CA 1 ATOM 36079 C C . LEU L 3 134 ? 38.502 -42.676 43.391 1.00 285.38 ? 135 LEU G C 1 ATOM 36080 O O . LEU L 3 134 ? 39.359 -41.952 43.892 1.00 297.24 ? 135 LEU G O 1 ATOM 36081 C CB . LEU L 3 134 ? 37.231 -41.166 41.852 1.00 268.08 ? 135 LEU G CB 1 ATOM 36082 C CG . LEU L 3 134 ? 38.096 -41.589 40.660 1.00 270.33 ? 135 LEU G CG 1 ATOM 36083 C CD1 . LEU L 3 134 ? 37.474 -42.772 39.936 1.00 260.47 ? 135 LEU G CD1 1 ATOM 36084 C CD2 . LEU L 3 134 ? 38.287 -40.420 39.710 1.00 268.24 ? 135 LEU G CD2 1 ATOM 36085 H H . LEU L 3 134 ? 36.866 -40.718 44.388 1.00 294.36 ? 135 LEU G H 1 ATOM 36086 H HA . LEU L 3 134 ? 36.568 -42.878 42.763 1.00 286.76 ? 135 LEU G HA 1 ATOM 36087 H HB2 . LEU L 3 134 ? 36.337 -41.011 41.511 1.00 283.64 ? 135 LEU G HB2 1 ATOM 36088 H HB3 . LEU L 3 134 ? 37.594 -40.329 42.181 1.00 283.64 ? 135 LEU G HB3 1 ATOM 36089 H HG . LEU L 3 134 ? 38.970 -41.860 40.983 1.00 276.48 ? 135 LEU G HG 1 ATOM 36090 H HD11 . LEU L 3 134 ? 38.041 -43.017 39.189 1.00 268.23 ? 135 LEU G HD11 1 ATOM 36091 H HD12 . LEU L 3 134 ? 37.400 -43.516 40.554 1.00 268.23 ? 135 LEU G HD12 1 ATOM 36092 H HD13 . LEU L 3 134 ? 36.595 -42.518 39.616 1.00 268.23 ? 135 LEU G HD13 1 ATOM 36093 H HD21 . LEU L 3 134 ? 38.836 -40.707 38.963 1.00 274.89 ? 135 LEU G HD21 1 ATOM 36094 H HD22 . LEU L 3 134 ? 37.418 -40.129 39.390 1.00 274.89 ? 135 LEU G HD22 1 ATOM 36095 H HD23 . LEU L 3 134 ? 38.724 -39.696 40.184 1.00 274.89 ? 135 LEU G HD23 1 ATOM 36096 N N . LEU L 3 135 ? 38.698 -43.963 43.113 1.00 271.80 ? 136 LEU G N 1 ATOM 36097 C CA . LEU L 3 135 ? 40.015 -44.589 43.157 1.00 284.81 ? 136 LEU G CA 1 ATOM 36098 C C . LEU L 3 135 ? 40.489 -44.882 41.741 1.00 283.14 ? 136 LEU G C 1 ATOM 36099 O O . LEU L 3 135 ? 39.849 -45.645 41.016 1.00 272.69 ? 136 LEU G O 1 ATOM 36100 C CB . LEU L 3 135 ? 39.984 -45.893 43.964 1.00 285.99 ? 136 LEU G CB 1 ATOM 36101 C CG . LEU L 3 135 ? 39.789 -45.859 45.483 1.00 289.84 ? 136 LEU G CG 1 ATOM 36102 C CD1 . LEU L 3 135 ? 38.514 -45.137 45.898 1.00 278.95 ? 136 LEU G CD1 1 ATOM 36103 C CD2 . LEU L 3 135 ? 39.787 -47.281 46.017 1.00 288.95 ? 136 LEU G CD2 1 ATOM 36104 H H . LEU L 3 135 ? 38.068 -44.505 42.892 1.00 277.34 ? 136 LEU G H 1 ATOM 36105 H HA . LEU L 3 135 ? 40.648 -43.984 43.575 1.00 278.02 ? 136 LEU G HA 1 ATOM 36106 H HB2 . LEU L 3 135 ? 39.264 -46.436 43.607 1.00 278.44 ? 136 LEU G HB2 1 ATOM 36107 H HB3 . LEU L 3 135 ? 40.825 -46.350 43.806 1.00 278.44 ? 136 LEU G HB3 1 ATOM 36108 H HG . LEU L 3 135 ? 40.538 -45.392 45.884 1.00 285.70 ? 136 LEU G HG 1 ATOM 36109 H HD11 . LEU L 3 135 ? 38.446 -45.149 46.866 1.00 287.40 ? 136 LEU G HD11 1 ATOM 36110 H HD12 . LEU L 3 135 ? 38.551 -44.222 45.580 1.00 287.40 ? 136 LEU G HD12 1 ATOM 36111 H HD13 . LEU L 3 135 ? 37.752 -45.593 45.508 1.00 287.40 ? 136 LEU G HD13 1 ATOM 36112 H HD21 . LEU L 3 135 ? 39.664 -47.256 46.979 1.00 284.51 ? 136 LEU G HD21 1 ATOM 36113 H HD22 . LEU L 3 135 ? 39.062 -47.773 45.603 1.00 284.51 ? 136 LEU G HD22 1 ATOM 36114 H HD23 . LEU L 3 135 ? 40.636 -47.699 45.803 1.00 284.51 ? 136 LEU G HD23 1 ATOM 36115 N N . ASN L 3 136 ? 41.608 -44.278 41.353 1.00 275.05 ? 137 ASN G N 1 ATOM 36116 C CA . ASN L 3 136 ? 42.067 -44.330 39.970 1.00 272.20 ? 137 ASN G CA 1 ATOM 36117 C C . ASN L 3 136 ? 43.329 -45.162 39.805 1.00 283.28 ? 137 ASN G C 1 ATOM 36118 O O . ASN L 3 136 ? 44.317 -44.954 40.510 1.00 296.77 ? 137 ASN G O 1 ATOM 36119 C CB . ASN L 3 136 ? 42.324 -42.920 39.450 1.00 271.49 ? 137 ASN G CB 1 ATOM 36120 C CG . ASN L 3 136 ? 42.205 -42.827 37.947 1.00 261.02 ? 137 ASN G CG 1 ATOM 36121 O OD1 . ASN L 3 136 ? 43.150 -42.440 37.261 1.00 263.39 ? 137 ASN G OD1 1 ATOM 36122 N ND2 . ASN L 3 136 ? 41.035 -43.170 37.425 1.00 248.18 ? 137 ASN G ND2 1 ATOM 36123 H H . ASN L 3 136 ? 42.123 -43.828 41.876 1.00 256.99 ? 137 ASN G H 1 ATOM 36124 H HA . ASN L 3 136 ? 41.372 -44.729 39.423 1.00 249.20 ? 137 ASN G HA 1 ATOM 36125 H HB2 . ASN L 3 136 ? 41.675 -42.314 39.841 1.00 250.59 ? 137 ASN G HB2 1 ATOM 36126 H HB3 . ASN L 3 136 ? 43.223 -42.650 39.697 1.00 250.59 ? 137 ASN G HB3 1 ATOM 36127 H HD21 . ASN L 3 136 ? 40.916 -43.135 36.574 1.00 235.18 ? 137 ASN G HD21 1 ATOM 36128 H HD22 . ASN L 3 136 ? 40.394 -43.429 37.938 1.00 235.18 ? 137 ASN G HD22 1 ATOM 36129 N N . ASN L 3 137 ? 43.293 -46.084 38.846 1.00 270.43 ? 138 ASN G N 1 ATOM 36130 C CA . ASN L 3 137 ? 44.481 -46.818 38.422 1.00 278.86 ? 138 ASN G CA 1 ATOM 36131 C C . ASN L 3 137 ? 45.201 -47.507 39.579 1.00 293.22 ? 138 ASN G C 1 ATOM 36132 O O . ASN L 3 137 ? 46.296 -47.093 39.962 1.00 305.09 ? 138 ASN G O 1 ATOM 36133 C CB . ASN L 3 137 ? 45.445 -45.879 37.699 1.00 280.46 ? 138 ASN G CB 1 ATOM 36134 C CG . ASN L 3 137 ? 44.848 -45.297 36.437 1.00 265.26 ? 138 ASN G CG 1 ATOM 36135 O OD1 . ASN L 3 137 ? 43.850 -45.798 35.921 1.00 254.81 ? 138 ASN G OD1 1 ATOM 36136 N ND2 . ASN L 3 137 ? 45.459 -44.236 35.930 1.00 262.45 ? 138 ASN G ND2 1 ATOM 36137 H H . ASN L 3 137 ? 42.580 -46.306 38.420 1.00 205.00 ? 138 ASN G H 1 ATOM 36138 H HA . ASN L 3 137 ? 44.211 -47.505 37.793 1.00 203.88 ? 138 ASN G HA 1 ATOM 36139 H HB2 . ASN L 3 137 ? 45.675 -45.145 38.289 1.00 205.28 ? 138 ASN G HB2 1 ATOM 36140 H HB3 . ASN L 3 137 ? 46.243 -46.372 37.453 1.00 205.28 ? 138 ASN G HB3 1 ATOM 36141 H HD21 . ASN L 3 137 ? 45.158 -43.868 35.213 1.00 199.92 ? 138 ASN G HD21 1 ATOM 36142 H HD22 . ASN L 3 137 ? 46.157 -43.916 36.317 1.00 199.92 ? 138 ASN G HD22 1 ATOM 36143 N N . PHE L 3 138 ? 44.579 -48.542 40.139 1.00 289.28 ? 139 PHE G N 1 ATOM 36144 C CA . PHE L 3 138 ? 45.173 -49.282 41.247 1.00 300.94 ? 139 PHE G CA 1 ATOM 36145 C C . PHE L 3 138 ? 45.208 -50.785 40.993 1.00 299.16 ? 139 PHE G C 1 ATOM 36146 O O . PHE L 3 138 ? 44.510 -51.297 40.118 1.00 287.05 ? 139 PHE G O 1 ATOM 36147 C CB . PHE L 3 138 ? 44.404 -48.991 42.536 1.00 298.70 ? 139 PHE G CB 1 ATOM 36148 C CG . PHE L 3 138 ? 42.947 -49.350 42.465 1.00 281.59 ? 139 PHE G CG 1 ATOM 36149 C CD1 . PHE L 3 138 ? 42.029 -48.464 41.927 1.00 270.30 ? 139 PHE G CD1 1 ATOM 36150 C CD2 . PHE L 3 138 ? 42.496 -50.571 42.934 1.00 276.31 ? 139 PHE G CD2 1 ATOM 36151 C CE1 . PHE L 3 138 ? 40.689 -48.789 41.857 1.00 254.95 ? 139 PHE G CE1 1 ATOM 36152 C CE2 . PHE L 3 138 ? 41.155 -50.902 42.868 1.00 260.22 ? 139 PHE G CE2 1 ATOM 36153 C CZ . PHE L 3 138 ? 40.251 -50.009 42.329 1.00 249.97 ? 139 PHE G CZ 1 ATOM 36154 H H . PHE L 3 138 ? 43.809 -48.836 39.893 1.00 268.67 ? 139 PHE G H 1 ATOM 36155 H HA . PHE L 3 138 ? 46.087 -48.980 41.371 1.00 275.15 ? 139 PHE G HA 1 ATOM 36156 H HB2 . PHE L 3 138 ? 44.800 -49.502 43.259 1.00 281.41 ? 139 PHE G HB2 1 ATOM 36157 H HB3 . PHE L 3 138 ? 44.466 -48.043 42.731 1.00 281.41 ? 139 PHE G HB3 1 ATOM 36158 H HD1 . PHE L 3 138 ? 42.319 -47.640 41.608 1.00 276.05 ? 139 PHE G HD1 1 ATOM 36159 H HD2 . PHE L 3 138 ? 43.102 -51.176 43.298 1.00 273.80 ? 139 PHE G HD2 1 ATOM 36160 H HE1 . PHE L 3 138 ? 40.082 -48.185 41.494 1.00 272.13 ? 139 PHE G HE1 1 ATOM 36161 H HE2 . PHE L 3 138 ? 40.863 -51.725 43.186 1.00 270.78 ? 139 PHE G HE2 1 ATOM 36162 H HZ . PHE L 3 138 ? 39.349 -50.230 42.284 1.00 269.87 ? 139 PHE G HZ 1 ATOM 36163 N N . TYR L 3 139 ? 46.033 -51.480 41.771 1.00 286.72 ? 140 TYR G N 1 ATOM 36164 C CA . TYR L 3 139 ? 46.109 -52.935 41.741 1.00 285.80 ? 140 TYR G CA 1 ATOM 36165 C C . TYR L 3 139 ? 46.704 -53.469 43.049 1.00 296.22 ? 140 TYR G C 1 ATOM 36166 O O . TYR L 3 139 ? 47.624 -52.858 43.591 1.00 309.22 ? 140 TYR G O 1 ATOM 36167 C CB . TYR L 3 139 ? 46.975 -53.391 40.558 1.00 290.29 ? 140 TYR G CB 1 ATOM 36168 C CG . TYR L 3 139 ? 47.051 -54.887 40.360 1.00 288.75 ? 140 TYR G CG 1 ATOM 36169 C CD1 . TYR L 3 139 ? 47.985 -55.653 41.045 1.00 300.55 ? 140 TYR G CD1 1 ATOM 36170 C CD2 . TYR L 3 139 ? 46.196 -55.533 39.477 1.00 274.47 ? 140 TYR G CD2 1 ATOM 36171 C CE1 . TYR L 3 139 ? 48.058 -57.023 40.862 1.00 297.96 ? 140 TYR G CE1 1 ATOM 36172 C CE2 . TYR L 3 139 ? 46.262 -56.900 39.287 1.00 272.26 ? 140 TYR G CE2 1 ATOM 36173 C CZ . TYR L 3 139 ? 47.196 -57.640 39.982 1.00 284.07 ? 140 TYR G CZ 1 ATOM 36174 O OH . TYR L 3 139 ? 47.266 -59.002 39.797 1.00 280.69 ? 140 TYR G OH 1 ATOM 36175 H H . TYR L 3 139 ? 46.570 -51.121 42.338 1.00 254.02 ? 140 TYR G H 1 ATOM 36176 H HA . TYR L 3 139 ? 45.219 -53.305 41.633 1.00 251.15 ? 140 TYR G HA 1 ATOM 36177 H HB2 . TYR L 3 139 ? 46.612 -53.007 39.744 1.00 247.00 ? 140 TYR G HB2 1 ATOM 36178 H HB3 . TYR L 3 139 ? 47.879 -53.068 40.695 1.00 247.00 ? 140 TYR G HB3 1 ATOM 36179 H HD1 . TYR L 3 139 ? 48.568 -55.240 41.640 1.00 234.79 ? 140 TYR G HD1 1 ATOM 36180 H HD2 . TYR L 3 139 ? 45.565 -55.037 39.007 1.00 250.35 ? 140 TYR G HD2 1 ATOM 36181 H HE1 . TYR L 3 139 ? 48.687 -57.524 41.330 1.00 232.32 ? 140 TYR G HE1 1 ATOM 36182 H HE2 . TYR L 3 139 ? 45.681 -57.319 38.694 1.00 247.88 ? 140 TYR G HE2 1 ATOM 36183 H HH . TYR L 3 139 ? 47.873 -59.326 40.278 1.00 236.76 ? 140 TYR G HH 1 ATOM 36184 N N . PRO L 3 140 ? 46.146 -54.563 43.612 1.00 307.85 ? 141 PRO G N 1 ATOM 36185 C CA . PRO L 3 140 ? 45.102 -55.465 43.101 1.00 291.65 ? 141 PRO G CA 1 ATOM 36186 C C . PRO L 3 140 ? 43.690 -54.862 43.239 1.00 276.69 ? 141 PRO G C 1 ATOM 36187 O O . PRO L 3 140 ? 43.536 -53.711 43.646 1.00 278.75 ? 141 PRO G O 1 ATOM 36188 C CB . PRO L 3 140 ? 45.207 -56.691 44.023 1.00 291.48 ? 141 PRO G CB 1 ATOM 36189 C CG . PRO L 3 140 ? 45.933 -56.238 45.224 1.00 303.85 ? 141 PRO G CG 1 ATOM 36190 C CD . PRO L 3 140 ? 46.787 -55.082 44.833 1.00 316.74 ? 141 PRO G CD 1 ATOM 36191 H HA . PRO L 3 140 ? 45.273 -55.720 42.181 1.00 264.26 ? 141 PRO G HA 1 ATOM 36192 H HB2 . PRO L 3 140 ? 44.317 -56.997 44.259 1.00 266.75 ? 141 PRO G HB2 1 ATOM 36193 H HB3 . PRO L 3 140 ? 45.701 -57.394 43.573 1.00 266.75 ? 141 PRO G HB3 1 ATOM 36194 H HG2 . PRO L 3 140 ? 45.292 -55.968 45.901 1.00 275.93 ? 141 PRO G HG2 1 ATOM 36195 H HG3 . PRO L 3 140 ? 46.484 -56.964 45.556 1.00 275.93 ? 141 PRO G HG3 1 ATOM 36196 H HD2 . PRO L 3 140 ? 46.780 -54.407 45.530 1.00 280.44 ? 141 PRO G HD2 1 ATOM 36197 H HD3 . PRO L 3 140 ? 47.689 -55.380 44.639 1.00 280.44 ? 141 PRO G HD3 1 ATOM 36198 N N . ARG L 3 141 ? 42.683 -55.657 42.887 1.00 302.78 ? 142 ARG G N 1 ATOM 36199 C CA . ARG L 3 141 ? 41.310 -55.173 42.791 1.00 287.87 ? 142 ARG G CA 1 ATOM 36200 C C . ARG L 3 141 ? 40.694 -54.885 44.161 1.00 284.92 ? 142 ARG G C 1 ATOM 36201 O O . ARG L 3 141 ? 39.838 -54.008 44.285 1.00 277.93 ? 142 ARG G O 1 ATOM 36202 C CB . ARG L 3 141 ? 40.441 -56.191 42.050 1.00 273.71 ? 142 ARG G CB 1 ATOM 36203 C CG . ARG L 3 141 ? 39.054 -55.667 41.706 1.00 259.01 ? 142 ARG G CG 1 ATOM 36204 C CD . ARG L 3 141 ? 38.248 -56.688 40.926 1.00 246.24 ? 142 ARG G CD 1 ATOM 36205 N NE . ARG L 3 141 ? 36.874 -56.246 40.701 1.00 243.44 ? 142 ARG G NE 1 ATOM 36206 C CZ . ARG L 3 141 ? 35.927 -56.228 41.635 1.00 248.76 ? 142 ARG G CZ 1 ATOM 36207 N NH1 . ARG L 3 141 ? 36.195 -56.631 42.871 1.00 253.71 ? 142 ARG G NH1 1 ATOM 36208 N NH2 . ARG L 3 141 ? 34.705 -55.811 41.332 1.00 249.32 ? 142 ARG G NH2 1 ATOM 36209 H H . ARG L 3 141 ? 42.772 -56.491 42.696 1.00 245.33 ? 142 ARG G H 1 ATOM 36210 H HA . ARG L 3 141 ? 41.304 -54.348 42.282 1.00 242.05 ? 142 ARG G HA 1 ATOM 36211 H HB2 . ARG L 3 141 ? 40.881 -56.434 41.220 1.00 234.80 ? 142 ARG G HB2 1 ATOM 36212 H HB3 . ARG L 3 141 ? 40.332 -56.977 42.608 1.00 234.80 ? 142 ARG G HB3 1 ATOM 36213 H HG2 . ARG L 3 141 ? 38.576 -55.466 42.526 1.00 231.13 ? 142 ARG G HG2 1 ATOM 36214 H HG3 . ARG L 3 141 ? 39.139 -54.869 41.162 1.00 231.13 ? 142 ARG G HG3 1 ATOM 36215 H HD2 . ARG L 3 141 ? 38.665 -56.830 40.062 1.00 224.70 ? 142 ARG G HD2 1 ATOM 36216 H HD3 . ARG L 3 141 ? 38.220 -57.520 41.425 1.00 224.70 ? 142 ARG G HD3 1 ATOM 36217 H HE . ARG L 3 141 ? 36.663 -55.979 39.911 1.00 222.38 ? 142 ARG G HE 1 ATOM 36218 H HH11 . ARG L 3 141 ? 36.985 -56.904 43.073 1.00 231.31 ? 142 ARG G HH11 1 ATOM 36219 H HH12 . ARG L 3 141 ? 35.578 -56.618 43.471 1.00 231.31 ? 142 ARG G HH12 1 ATOM 36220 H HH21 . ARG L 3 141 ? 34.526 -55.549 40.532 1.00 224.58 ? 142 ARG G HH21 1 ATOM 36221 H HH22 . ARG L 3 141 ? 34.093 -55.799 41.935 1.00 224.58 ? 142 ARG G HH22 1 ATOM 36222 N N . GLU L 3 142 ? 41.124 -55.618 45.182 1.00 291.60 ? 143 GLU G N 1 ATOM 36223 C CA . GLU L 3 142 ? 40.515 -55.501 46.503 1.00 287.79 ? 143 GLU G CA 1 ATOM 36224 C C . GLU L 3 142 ? 40.856 -54.183 47.186 1.00 297.22 ? 143 GLU G C 1 ATOM 36225 O O . GLU L 3 142 ? 42.026 -53.829 47.338 1.00 312.20 ? 143 GLU G O 1 ATOM 36226 C CB . GLU L 3 142 ? 40.943 -56.667 47.388 1.00 290.46 ? 143 GLU G CB 1 ATOM 36227 C CG . GLU L 3 142 ? 40.473 -58.026 46.887 1.00 279.65 ? 143 GLU G CG 1 ATOM 36228 C CD . GLU L 3 142 ? 41.428 -58.670 45.897 1.00 286.29 ? 143 GLU G CD 1 ATOM 36229 O OE1 . GLU L 3 142 ? 42.578 -58.203 45.769 1.00 300.70 ? 143 GLU G OE1 1 ATOM 36230 O OE2 . GLU L 3 142 ? 41.025 -59.663 45.255 1.00 277.34 ? 143 GLU G OE2 1 ATOM 36231 H H . GLU L 3 142 ? 41.765 -56.189 45.137 1.00 302.82 ? 143 GLU G H 1 ATOM 36232 H HA . GLU L 3 142 ? 39.551 -55.542 46.406 1.00 303.42 ? 143 GLU G HA 1 ATOM 36233 H HB2 . GLU L 3 142 ? 41.912 -56.687 47.432 1.00 302.85 ? 143 GLU G HB2 1 ATOM 36234 H HB3 . GLU L 3 142 ? 40.576 -56.536 48.276 1.00 302.85 ? 143 GLU G HB3 1 ATOM 36235 H HG2 . GLU L 3 142 ? 40.381 -58.625 47.644 1.00 297.91 ? 143 GLU G HG2 1 ATOM 36236 H HG3 . GLU L 3 142 ? 39.616 -57.918 46.446 1.00 297.91 ? 143 GLU G HG3 1 ATOM 36237 N N . ALA L 3 143 ? 39.814 -53.471 47.600 1.00 294.12 ? 144 ALA G N 1 ATOM 36238 C CA . ALA L 3 143 ? 39.956 -52.218 48.330 1.00 301.28 ? 144 ALA G CA 1 ATOM 36239 C C . ALA L 3 143 ? 38.759 -52.009 49.253 1.00 290.86 ? 144 ALA G C 1 ATOM 36240 O O . ALA L 3 143 ? 37.647 -52.443 48.945 1.00 280.54 ? 144 ALA G O 1 ATOM 36241 C CB . ALA L 3 143 ? 40.096 -51.051 47.364 1.00 303.75 ? 144 ALA G CB 1 ATOM 36242 H H . ALA L 3 143 ? 38.996 -53.699 47.467 1.00 263.77 ? 144 ALA G H 1 ATOM 36243 H HA . ALA L 3 143 ? 40.756 -52.257 48.877 1.00 270.19 ? 144 ALA G HA 1 ATOM 36244 H HB1 . ALA L 3 143 ? 40.189 -50.230 47.872 1.00 269.25 ? 144 ALA G HB1 1 ATOM 36245 H HB2 . ALA L 3 143 ? 40.883 -51.190 46.813 1.00 269.25 ? 144 ALA G HB2 1 ATOM 36246 H HB3 . ALA L 3 143 ? 39.305 -51.007 46.805 1.00 269.25 ? 144 ALA G HB3 1 ATOM 36247 N N . LYS L 3 144 ? 38.994 -51.358 50.389 1.00 302.50 ? 145 LYS G N 1 ATOM 36248 C CA . LYS L 3 144 ? 37.926 -51.018 51.323 1.00 294.96 ? 145 LYS G CA 1 ATOM 36249 C C . LYS L 3 144 ? 37.643 -49.523 51.286 1.00 296.30 ? 145 LYS G C 1 ATOM 36250 O O . LYS L 3 144 ? 38.556 -48.709 51.436 1.00 309.21 ? 145 LYS G O 1 ATOM 36251 C CB . LYS L 3 144 ? 38.298 -51.433 52.746 1.00 302.13 ? 145 LYS G CB 1 ATOM 36252 C CG . LYS L 3 144 ? 37.251 -51.052 53.782 1.00 302.93 ? 145 LYS G CG 1 ATOM 36253 C CD . LYS L 3 144 ? 37.417 -51.836 55.074 1.00 311.26 ? 145 LYS G CD 1 ATOM 36254 C CE . LYS L 3 144 ? 38.503 -51.229 55.948 1.00 326.34 ? 145 LYS G CE 1 ATOM 36255 N NZ . LYS L 3 144 ? 38.644 -51.934 57.251 1.00 332.98 ? 145 LYS G NZ 1 ATOM 36256 H H . LYS L 3 144 ? 39.774 -51.098 50.643 1.00 295.69 ? 145 LYS G H 1 ATOM 36257 H HA . LYS L 3 144 ? 37.116 -51.489 51.070 1.00 294.99 ? 145 LYS G HA 1 ATOM 36258 H HB2 . LYS L 3 144 ? 38.408 -52.396 52.774 1.00 295.67 ? 145 LYS G HB2 1 ATOM 36259 H HB3 . LYS L 3 144 ? 39.130 -50.999 52.991 1.00 295.67 ? 145 LYS G HB3 1 ATOM 36260 H HG2 . LYS L 3 144 ? 37.336 -50.108 53.989 1.00 295.28 ? 145 LYS G HG2 1 ATOM 36261 H HG3 . LYS L 3 144 ? 36.368 -51.239 53.426 1.00 295.28 ? 145 LYS G HG3 1 ATOM 36262 H HD2 . LYS L 3 144 ? 36.583 -51.821 55.568 1.00 294.36 ? 145 LYS G HD2 1 ATOM 36263 H HD3 . LYS L 3 144 ? 37.668 -52.750 54.865 1.00 294.36 ? 145 LYS G HD3 1 ATOM 36264 H HE2 . LYS L 3 144 ? 39.352 -51.283 55.482 1.00 298.44 ? 145 LYS G HE2 1 ATOM 36265 H HE3 . LYS L 3 144 ? 38.282 -50.302 56.130 1.00 298.44 ? 145 LYS G HE3 1 ATOM 36266 H HZ1 . LYS L 3 144 ? 39.287 -51.553 57.735 1.00 297.43 ? 145 LYS G HZ1 1 ATOM 36267 H HZ2 . LYS L 3 144 ? 37.879 -51.894 57.703 1.00 297.43 ? 145 LYS G HZ2 1 ATOM 36268 H HZ3 . LYS L 3 144 ? 38.854 -52.788 57.113 1.00 297.43 ? 145 LYS G HZ3 1 ATOM 36269 N N . VAL L 3 145 ? 36.375 -49.169 51.100 1.00 305.89 ? 146 VAL G N 1 ATOM 36270 C CA . VAL L 3 145 ? 35.958 -47.771 51.056 1.00 305.75 ? 146 VAL G CA 1 ATOM 36271 C C . VAL L 3 145 ? 34.914 -47.505 52.135 1.00 302.71 ? 146 VAL G C 1 ATOM 36272 O O . VAL L 3 145 ? 33.872 -48.160 52.186 1.00 297.80 ? 146 VAL G O 1 ATOM 36273 C CB . VAL L 3 145 ? 35.380 -47.388 49.673 1.00 296.45 ? 146 VAL G CB 1 ATOM 36274 C CG1 . VAL L 3 145 ? 35.042 -45.897 49.618 1.00 296.96 ? 146 VAL G CG1 1 ATOM 36275 C CG2 . VAL L 3 145 ? 36.364 -47.739 48.565 1.00 302.27 ? 146 VAL G CG2 1 ATOM 36276 H H . VAL L 3 145 ? 35.729 -49.727 50.997 1.00 267.28 ? 146 VAL G H 1 ATOM 36277 H HA . VAL L 3 145 ? 36.725 -47.204 51.230 1.00 271.09 ? 146 VAL G HA 1 ATOM 36278 H HB . VAL L 3 145 ? 34.563 -47.888 49.520 1.00 266.08 ? 146 VAL G HB 1 ATOM 36279 H HG11 . VAL L 3 145 ? 34.683 -45.687 48.742 1.00 270.51 ? 146 VAL G HG11 1 ATOM 36280 H HG12 . VAL L 3 145 ? 34.384 -45.698 50.302 1.00 270.51 ? 146 VAL G HG12 1 ATOM 36281 H HG13 . VAL L 3 145 ? 35.850 -45.384 49.776 1.00 270.51 ? 146 VAL G HG13 1 ATOM 36282 H HG21 . VAL L 3 145 ? 35.978 -47.489 47.710 1.00 260.84 ? 146 VAL G HG21 1 ATOM 36283 H HG22 . VAL L 3 145 ? 37.190 -47.252 48.710 1.00 260.84 ? 146 VAL G HG22 1 ATOM 36284 H HG23 . VAL L 3 145 ? 36.534 -48.694 48.585 1.00 260.84 ? 146 VAL G HG23 1 ATOM 36285 N N . GLN L 3 146 ? 35.214 -46.539 52.996 1.00 305.41 ? 147 GLN G N 1 ATOM 36286 C CA . GLN L 3 146 ? 34.346 -46.176 54.108 1.00 311.28 ? 147 GLN G CA 1 ATOM 36287 C C . GLN L 3 146 ? 33.943 -44.710 53.977 1.00 311.95 ? 147 GLN G C 1 ATOM 36288 O O . GLN L 3 146 ? 34.794 -43.849 53.757 1.00 314.84 ? 147 GLN G O 1 ATOM 36289 C CB . GLN L 3 146 ? 35.054 -46.427 55.439 1.00 319.60 ? 147 GLN G CB 1 ATOM 36290 C CG . GLN L 3 146 ? 35.245 -47.898 55.758 1.00 317.91 ? 147 GLN G CG 1 ATOM 36291 C CD . GLN L 3 146 ? 36.130 -48.123 56.965 1.00 337.36 ? 147 GLN G CD 1 ATOM 36292 O OE1 . GLN L 3 146 ? 36.760 -47.194 57.471 1.00 356.26 ? 147 GLN G OE1 1 ATOM 36293 N NE2 . GLN L 3 146 ? 36.180 -49.363 57.436 1.00 333.94 ? 147 GLN G NE2 1 ATOM 36294 H H . GLN L 3 146 ? 35.933 -46.069 52.955 1.00 309.00 ? 147 GLN G H 1 ATOM 36295 H HA . GLN L 3 146 ? 33.543 -46.719 54.081 1.00 306.75 ? 147 GLN G HA 1 ATOM 36296 H HB2 . GLN L 3 146 ? 35.930 -46.012 55.411 1.00 306.27 ? 147 GLN G HB2 1 ATOM 36297 H HB3 . GLN L 3 146 ? 34.527 -46.034 56.152 1.00 306.27 ? 147 GLN G HB3 1 ATOM 36298 H HG2 . GLN L 3 146 ? 34.380 -48.296 55.942 1.00 304.81 ? 147 GLN G HG2 1 ATOM 36299 H HG3 . GLN L 3 146 ? 35.658 -48.335 54.997 1.00 304.81 ? 147 GLN G HG3 1 ATOM 36300 H HE21 . GLN L 3 146 ? 36.669 -49.543 58.120 1.00 301.55 ? 147 GLN G HE21 1 ATOM 36301 H HE22 . GLN L 3 146 ? 35.724 -49.986 57.057 1.00 301.55 ? 147 GLN G HE22 1 ATOM 36302 N N . TRP L 3 147 ? 32.650 -44.430 54.121 1.00 321.74 ? 148 TRP G N 1 ATOM 36303 C CA . TRP L 3 147 ? 32.156 -43.055 54.118 1.00 321.88 ? 148 TRP G CA 1 ATOM 36304 C C . TRP L 3 147 ? 32.020 -42.530 55.539 1.00 326.71 ? 148 TRP G C 1 ATOM 36305 O O . TRP L 3 147 ? 31.608 -43.260 56.440 1.00 325.84 ? 148 TRP G O 1 ATOM 36306 C CB . TRP L 3 147 ? 30.812 -42.968 53.396 1.00 313.01 ? 148 TRP G CB 1 ATOM 36307 C CG . TRP L 3 147 ? 30.939 -43.012 51.913 1.00 310.60 ? 148 TRP G CG 1 ATOM 36308 C CD1 . TRP L 3 147 ? 30.696 -44.077 51.098 1.00 305.72 ? 148 TRP G CD1 1 ATOM 36309 C CD2 . TRP L 3 147 ? 31.359 -41.942 51.065 1.00 307.04 ? 148 TRP G CD2 1 ATOM 36310 N NE1 . TRP L 3 147 ? 30.932 -43.732 49.789 1.00 299.53 ? 148 TRP G NE1 1 ATOM 36311 C CE2 . TRP L 3 147 ? 31.342 -42.426 49.743 1.00 299.64 ? 148 TRP G CE2 1 ATOM 36312 C CE3 . TRP L 3 147 ? 31.746 -40.619 51.295 1.00 310.84 ? 148 TRP G CE3 1 ATOM 36313 C CZ2 . TRP L 3 147 ? 31.694 -41.635 48.656 1.00 294.91 ? 148 TRP G CZ2 1 ATOM 36314 C CZ3 . TRP L 3 147 ? 32.095 -39.834 50.213 1.00 306.02 ? 148 TRP G CZ3 1 ATOM 36315 C CH2 . TRP L 3 147 ? 32.067 -40.344 48.910 1.00 298.78 ? 148 TRP G CH2 1 ATOM 36316 H H . TRP L 3 147 ? 32.035 -45.022 54.223 1.00 294.04 ? 148 TRP G H 1 ATOM 36317 H HA . TRP L 3 147 ? 32.789 -42.491 53.647 1.00 294.50 ? 148 TRP G HA 1 ATOM 36318 H HB2 . TRP L 3 147 ? 30.258 -43.716 53.671 1.00 293.32 ? 148 TRP G HB2 1 ATOM 36319 H HB3 . TRP L 3 147 ? 30.380 -42.133 53.634 1.00 293.32 ? 148 TRP G HB3 1 ATOM 36320 H HD1 . TRP L 3 147 ? 30.410 -44.913 51.385 1.00 294.94 ? 148 TRP G HD1 1 ATOM 36321 H HE1 . TRP L 3 147 ? 30.840 -44.252 49.110 1.00 297.19 ? 148 TRP G HE1 1 ATOM 36322 H HE3 . TRP L 3 147 ? 31.766 -40.274 52.158 1.00 299.75 ? 148 TRP G HE3 1 ATOM 36323 H HZ2 . TRP L 3 147 ? 31.676 -41.970 47.789 1.00 301.75 ? 148 TRP G HZ2 1 ATOM 36324 H HZ3 . TRP L 3 147 ? 32.354 -38.952 50.353 1.00 302.29 ? 148 TRP G HZ3 1 ATOM 36325 H HH2 . TRP L 3 147 ? 32.308 -39.792 48.201 1.00 303.25 ? 148 TRP G HH2 1 ATOM 36326 N N . LYS L 3 148 ? 32.368 -41.260 55.729 1.00 316.62 ? 149 LYS G N 1 ATOM 36327 C CA . LYS L 3 148 ? 32.247 -40.619 57.033 1.00 321.81 ? 149 LYS G CA 1 ATOM 36328 C C . LYS L 3 148 ? 31.607 -39.238 56.948 1.00 321.13 ? 149 LYS G C 1 ATOM 36329 O O . LYS L 3 148 ? 32.072 -38.379 56.200 1.00 322.91 ? 149 LYS G O 1 ATOM 36330 C CB . LYS L 3 148 ? 33.625 -40.512 57.690 1.00 346.29 ? 149 LYS G CB 1 ATOM 36331 C CG . LYS L 3 148 ? 34.153 -41.821 58.257 1.00 351.29 ? 149 LYS G CG 1 ATOM 36332 C CD . LYS L 3 148 ? 35.608 -41.701 58.675 1.00 377.72 ? 149 LYS G CD 1 ATOM 36333 C CE . LYS L 3 148 ? 36.120 -43.003 59.270 1.00 382.53 ? 149 LYS G CE 1 ATOM 36334 N NZ . LYS L 3 148 ? 37.547 -42.905 59.676 1.00 408.10 ? 149 LYS G NZ 1 ATOM 36335 H H . LYS L 3 148 ? 32.677 -40.745 55.113 1.00 260.80 ? 149 LYS G H 1 ATOM 36336 H HA . LYS L 3 148 ? 31.688 -41.171 57.602 1.00 259.07 ? 149 LYS G HA 1 ATOM 36337 H HB2 . LYS L 3 148 ? 34.262 -40.200 57.028 1.00 260.76 ? 149 LYS G HB2 1 ATOM 36338 H HB3 . LYS L 3 148 ? 33.573 -39.875 58.420 1.00 260.76 ? 149 LYS G HB3 1 ATOM 36339 H HG2 . LYS L 3 148 ? 33.632 -42.064 59.038 1.00 259.96 ? 149 LYS G HG2 1 ATOM 36340 H HG3 . LYS L 3 148 ? 34.087 -42.512 57.580 1.00 259.96 ? 149 LYS G HG3 1 ATOM 36341 H HD2 . LYS L 3 148 ? 36.148 -41.488 57.898 1.00 262.61 ? 149 LYS G HD2 1 ATOM 36342 H HD3 . LYS L 3 148 ? 35.693 -41.006 59.346 1.00 262.61 ? 149 LYS G HD3 1 ATOM 36343 H HE2 . LYS L 3 148 ? 35.596 -43.221 60.056 1.00 262.02 ? 149 LYS G HE2 1 ATOM 36344 H HE3 . LYS L 3 148 ? 36.041 -43.708 58.608 1.00 262.02 ? 149 LYS G HE3 1 ATOM 36345 H HZ1 . LYS L 3 148 ? 38.052 -42.710 58.970 1.00 265.06 ? 149 LYS G HZ1 1 ATOM 36346 H HZ2 . LYS L 3 148 ? 37.646 -42.267 60.288 1.00 265.06 ? 149 LYS G HZ2 1 ATOM 36347 H HZ3 . LYS L 3 148 ? 37.819 -43.680 60.020 1.00 265.06 ? 149 LYS G HZ3 1 ATOM 36348 N N . VAL L 3 149 ? 30.537 -39.039 57.717 1.00 333.20 ? 150 VAL G N 1 ATOM 36349 C CA . VAL L 3 149 ? 29.865 -37.744 57.785 1.00 332.08 ? 150 VAL G CA 1 ATOM 36350 C C . VAL L 3 149 ? 29.910 -37.158 59.199 1.00 349.04 ? 150 VAL G C 1 ATOM 36351 O O . VAL L 3 149 ? 29.373 -37.748 60.139 1.00 346.89 ? 150 VAL G O 1 ATOM 36352 C CB . VAL L 3 149 ? 28.390 -37.852 57.344 1.00 313.40 ? 150 VAL G CB 1 ATOM 36353 C CG1 . VAL L 3 149 ? 27.697 -36.490 57.413 1.00 313.24 ? 150 VAL G CG1 1 ATOM 36354 C CG2 . VAL L 3 149 ? 28.298 -38.409 55.933 1.00 306.98 ? 150 VAL G CG2 1 ATOM 36355 H H . VAL L 3 149 ? 30.178 -39.644 58.211 1.00 355.93 ? 150 VAL G H 1 ATOM 36356 H HA . VAL L 3 149 ? 30.312 -37.123 57.189 1.00 355.94 ? 150 VAL G HA 1 ATOM 36357 H HB . VAL L 3 149 ? 27.923 -38.459 57.940 1.00 354.51 ? 150 VAL G HB 1 ATOM 36358 H HG11 . VAL L 3 149 ? 26.775 -36.591 57.131 1.00 354.70 ? 150 VAL G HG11 1 ATOM 36359 H HG12 . VAL L 3 149 ? 27.730 -36.166 58.326 1.00 354.70 ? 150 VAL G HG12 1 ATOM 36360 H HG13 . VAL L 3 149 ? 28.158 -35.872 56.825 1.00 354.70 ? 150 VAL G HG13 1 ATOM 36361 H HG21 . VAL L 3 149 ? 27.365 -38.468 55.677 1.00 356.12 ? 150 VAL G HG21 1 ATOM 36362 H HG22 . VAL L 3 149 ? 28.771 -37.816 55.329 1.00 356.12 ? 150 VAL G HG22 1 ATOM 36363 H HG23 . VAL L 3 149 ? 28.703 -39.291 55.916 1.00 356.12 ? 150 VAL G HG23 1 ATOM 36364 N N . ASP L 3 150 ? 30.545 -35.996 59.337 1.00 322.30 ? 151 ASP G N 1 ATOM 36365 C CA . ASP L 3 150 ? 30.853 -35.413 60.645 1.00 340.74 ? 151 ASP G CA 1 ATOM 36366 C C . ASP L 3 150 ? 31.466 -36.429 61.616 1.00 352.07 ? 151 ASP G C 1 ATOM 36367 O O . ASP L 3 150 ? 31.054 -36.523 62.773 1.00 356.75 ? 151 ASP G O 1 ATOM 36368 C CB . ASP L 3 150 ? 29.585 -34.797 61.253 1.00 333.09 ? 151 ASP G CB 1 ATOM 36369 C CG . ASP L 3 150 ? 29.169 -33.509 60.561 1.00 328.71 ? 151 ASP G CG 1 ATOM 36370 O OD1 . ASP L 3 150 ? 30.051 -32.776 60.068 1.00 340.56 ? 151 ASP G OD1 1 ATOM 36371 O OD2 . ASP L 3 150 ? 27.953 -33.230 60.510 1.00 319.66 ? 151 ASP G OD2 1 ATOM 36372 H H . ASP L 3 150 ? 30.813 -35.516 58.676 1.00 333.65 ? 151 ASP G H 1 ATOM 36373 H HA . ASP L 3 150 ? 31.498 -34.698 60.521 1.00 332.53 ? 151 ASP G HA 1 ATOM 36374 H HB2 . ASP L 3 150 ? 28.856 -35.431 61.173 1.00 330.05 ? 151 ASP G HB2 1 ATOM 36375 H HB3 . ASP L 3 150 ? 29.749 -34.596 62.188 1.00 330.05 ? 151 ASP G HB3 1 ATOM 36376 N N . ASN L 3 151 ? 32.449 -37.184 61.135 1.00 335.92 ? 152 ASN G N 1 ATOM 36377 C CA . ASN L 3 151 ? 33.133 -38.191 61.944 1.00 346.27 ? 152 ASN G CA 1 ATOM 36378 C C . ASN L 3 151 ? 32.176 -39.233 62.526 1.00 333.03 ? 152 ASN G C 1 ATOM 36379 O O . ASN L 3 151 ? 31.947 -39.289 63.734 1.00 337.22 ? 152 ASN G O 1 ATOM 36380 C CB . ASN L 3 151 ? 33.925 -37.521 63.069 1.00 370.62 ? 152 ASN G CB 1 ATOM 36381 C CG . ASN L 3 151 ? 34.881 -38.477 63.757 1.00 378.45 ? 152 ASN G CG 1 ATOM 36382 O OD1 . ASN L 3 151 ? 35.202 -39.541 63.226 1.00 374.06 ? 152 ASN G OD1 1 ATOM 36383 N ND2 . ASN L 3 151 ? 35.345 -38.100 64.942 1.00 386.34 ? 152 ASN G ND2 1 ATOM 36384 H H . ASN L 3 151 ? 32.743 -37.132 60.329 1.00 336.09 ? 152 ASN G H 1 ATOM 36385 H HA . ASN L 3 151 ? 33.767 -38.661 61.379 1.00 335.66 ? 152 ASN G HA 1 ATOM 36386 H HB2 . ASN L 3 151 ? 34.445 -36.791 62.699 1.00 335.80 ? 152 ASN G HB2 1 ATOM 36387 H HB3 . ASN L 3 151 ? 33.306 -37.184 63.735 1.00 335.80 ? 152 ASN G HB3 1 ATOM 36388 H HD21 . ASN L 3 151 ? 35.890 -38.608 65.372 1.00 337.25 ? 152 ASN G HD21 1 ATOM 36389 H HD22 . ASN L 3 151 ? 35.100 -37.348 65.281 1.00 337.25 ? 152 ASN G HD22 1 ATOM 36390 N N . ALA L 3 152 ? 31.620 -40.048 61.638 1.00 341.04 ? 153 ALA G N 1 ATOM 36391 C CA . ALA L 3 152 ? 30.804 -41.202 61.998 1.00 333.00 ? 153 ALA G CA 1 ATOM 36392 C C . ALA L 3 152 ? 30.934 -42.153 60.823 1.00 327.12 ? 153 ALA G C 1 ATOM 36393 O O . ALA L 3 152 ? 31.280 -41.705 59.738 1.00 326.37 ? 153 ALA G O 1 ATOM 36394 C CB . ALA L 3 152 ? 29.360 -40.810 62.244 1.00 327.09 ? 153 ALA G CB 1 ATOM 36395 H H . ALA L 3 152 ? 31.704 -39.948 60.788 1.00 244.82 ? 153 ALA G H 1 ATOM 36396 H HA . ALA L 3 152 ? 31.159 -41.628 62.794 1.00 241.97 ? 153 ALA G HA 1 ATOM 36397 H HB1 . ALA L 3 152 ? 28.853 -41.603 62.480 1.00 239.63 ? 153 ALA G HB1 1 ATOM 36398 H HB2 . ALA L 3 152 ? 29.327 -40.167 62.971 1.00 239.63 ? 153 ALA G HB2 1 ATOM 36399 H HB3 . ALA L 3 152 ? 28.998 -40.414 61.436 1.00 239.63 ? 153 ALA G HB3 1 ATOM 36400 N N . LEU L 3 153 ? 30.661 -43.442 60.999 1.00 332.37 ? 154 LEU G N 1 ATOM 36401 C CA . LEU L 3 153 ? 30.664 -44.343 59.848 1.00 326.41 ? 154 LEU G CA 1 ATOM 36402 C C . LEU L 3 153 ? 29.266 -44.675 59.341 1.00 316.91 ? 154 LEU G C 1 ATOM 36403 O O . LEU L 3 153 ? 28.414 -45.161 60.085 1.00 314.78 ? 154 LEU G O 1 ATOM 36404 C CB . LEU L 3 153 ? 31.395 -45.638 60.213 1.00 328.32 ? 154 LEU G CB 1 ATOM 36405 C CG . LEU L 3 153 ? 31.556 -46.688 59.109 1.00 323.27 ? 154 LEU G CG 1 ATOM 36406 C CD1 . LEU L 3 153 ? 32.510 -46.205 58.028 1.00 326.16 ? 154 LEU G CD1 1 ATOM 36407 C CD2 . LEU L 3 153 ? 32.035 -48.005 59.696 1.00 324.49 ? 154 LEU G CD2 1 ATOM 36408 H H . LEU L 3 153 ? 30.476 -43.814 61.752 1.00 274.45 ? 154 LEU G H 1 ATOM 36409 H HA . LEU L 3 153 ? 31.151 -43.921 59.122 1.00 275.39 ? 154 LEU G HA 1 ATOM 36410 H HB2 . LEU L 3 153 ? 32.286 -45.405 60.517 1.00 274.32 ? 154 LEU G HB2 1 ATOM 36411 H HB3 . LEU L 3 153 ? 30.911 -46.061 60.940 1.00 274.32 ? 154 LEU G HB3 1 ATOM 36412 H HG . LEU L 3 153 ? 30.692 -46.843 58.696 1.00 274.98 ? 154 LEU G HG 1 ATOM 36413 H HD11 . LEU L 3 153 ? 32.589 -46.891 57.348 1.00 278.89 ? 154 LEU G HD11 1 ATOM 36414 H HD12 . LEU L 3 153 ? 32.158 -45.390 57.638 1.00 278.89 ? 154 LEU G HD12 1 ATOM 36415 H HD13 . LEU L 3 153 ? 33.378 -46.033 58.427 1.00 278.89 ? 154 LEU G HD13 1 ATOM 36416 H HD21 . LEU L 3 153 ? 32.130 -48.653 58.981 1.00 272.77 ? 154 LEU G HD21 1 ATOM 36417 H HD22 . LEU L 3 153 ? 32.891 -47.864 60.131 1.00 272.77 ? 154 LEU G HD22 1 ATOM 36418 H HD23 . LEU L 3 153 ? 31.383 -48.318 60.343 1.00 272.77 ? 154 LEU G HD23 1 ATOM 36419 N N . GLN L 3 154 ? 29.052 -44.406 58.057 1.00 319.78 ? 155 GLN G N 1 ATOM 36420 C CA . GLN L 3 154 ? 27.795 -44.702 57.378 1.00 315.13 ? 155 GLN G CA 1 ATOM 36421 C C . GLN L 3 154 ? 27.547 -46.209 57.312 1.00 313.19 ? 155 GLN G C 1 ATOM 36422 O O . GLN L 3 154 ? 28.298 -46.993 57.891 1.00 314.51 ? 155 GLN G O 1 ATOM 36423 C CB . GLN L 3 154 ? 27.793 -44.083 55.978 1.00 313.98 ? 155 GLN G CB 1 ATOM 36424 C CG . GLN L 3 154 ? 27.925 -42.563 55.988 1.00 315.67 ? 155 GLN G CG 1 ATOM 36425 C CD . GLN L 3 154 ? 26.855 -41.892 56.830 1.00 315.49 ? 155 GLN G CD 1 ATOM 36426 O OE1 . GLN L 3 154 ? 25.684 -42.266 56.779 1.00 313.06 ? 155 GLN G OE1 1 ATOM 36427 N NE2 . GLN L 3 154 ? 27.257 -40.904 57.621 1.00 318.21 ? 155 GLN G NE2 1 ATOM 36428 H H . GLN L 3 154 ? 29.638 -44.041 57.543 1.00 314.45 ? 155 GLN G H 1 ATOM 36429 H HA . GLN L 3 154 ? 27.067 -44.304 57.881 1.00 313.51 ? 155 GLN G HA 1 ATOM 36430 H HB2 . GLN L 3 154 ? 28.539 -44.443 55.473 1.00 316.21 ? 155 GLN G HB2 1 ATOM 36431 H HB3 . GLN L 3 154 ? 26.958 -44.306 55.537 1.00 316.21 ? 155 GLN G HB3 1 ATOM 36432 H HG2 . GLN L 3 154 ? 28.790 -42.323 56.354 1.00 317.43 ? 155 GLN G HG2 1 ATOM 36433 H HG3 . GLN L 3 154 ? 27.844 -42.232 55.080 1.00 317.43 ? 155 GLN G HG3 1 ATOM 36434 H HE21 . GLN L 3 154 ? 26.688 -40.493 58.118 1.00 314.11 ? 155 GLN G HE21 1 ATOM 36435 H HE22 . GLN L 3 154 ? 28.086 -40.676 57.637 1.00 314.11 ? 155 GLN G HE22 1 ATOM 36436 N N . SER L 3 155 ? 26.509 -46.605 56.580 1.00 322.48 ? 156 SER G N 1 ATOM 36437 C CA . SER L 3 155 ? 26.147 -48.015 56.445 1.00 316.62 ? 156 SER G CA 1 ATOM 36438 C C . SER L 3 155 ? 24.916 -48.203 55.560 1.00 312.24 ? 156 SER G C 1 ATOM 36439 O O . SER L 3 155 ? 23.922 -47.491 55.711 1.00 311.71 ? 156 SER G O 1 ATOM 36440 C CB . SER L 3 155 ? 25.884 -48.642 57.817 1.00 319.01 ? 156 SER G CB 1 ATOM 36441 O OG . SER L 3 155 ? 25.235 -49.894 57.686 1.00 314.05 ? 156 SER G OG 1 ATOM 36442 H H . SER L 3 155 ? 25.992 -46.071 56.148 1.00 276.18 ? 156 SER G H 1 ATOM 36443 H HA . SER L 3 155 ? 26.886 -48.491 56.034 1.00 275.05 ? 156 SER G HA 1 ATOM 36444 H HB2 . SER L 3 155 ? 26.731 -48.772 58.272 1.00 272.07 ? 156 SER G HB2 1 ATOM 36445 H HB3 . SER L 3 155 ? 25.319 -48.046 58.333 1.00 272.07 ? 156 SER G HB3 1 ATOM 36446 H HG . SER L 3 155 ? 25.097 -50.226 58.445 1.00 271.31 ? 156 SER G HG 1 ATOM 36447 N N . GLY L 3 156 ? 24.990 -49.157 54.634 1.00 317.90 ? 157 GLY G N 1 ATOM 36448 C CA . GLY L 3 156 ? 23.823 -49.570 53.873 1.00 314.27 ? 157 GLY G CA 1 ATOM 36449 C C . GLY L 3 156 ? 23.259 -48.512 52.942 1.00 313.47 ? 157 GLY G C 1 ATOM 36450 O O . GLY L 3 156 ? 22.190 -48.703 52.358 1.00 311.58 ? 157 GLY G O 1 ATOM 36451 H H . GLY L 3 156 ? 25.709 -49.581 54.430 1.00 247.80 ? 157 GLY G H 1 ATOM 36452 H HA2 . GLY L 3 156 ? 24.054 -50.345 53.338 1.00 247.60 ? 157 GLY G HA2 1 ATOM 36453 H HA3 . GLY L 3 156 ? 23.121 -49.830 54.490 1.00 247.60 ? 157 GLY G HA3 1 ATOM 36454 N N . ASN L 3 157 ? 23.975 -47.401 52.798 1.00 306.38 ? 158 ASN G N 1 ATOM 36455 C CA . ASN L 3 157 ? 23.546 -46.311 51.929 1.00 305.97 ? 158 ASN G CA 1 ATOM 36456 C C . ASN L 3 157 ? 24.605 -45.908 50.903 1.00 306.47 ? 158 ASN G C 1 ATOM 36457 O O . ASN L 3 157 ? 24.684 -44.744 50.500 1.00 307.04 ? 158 ASN G O 1 ATOM 36458 C CB . ASN L 3 157 ? 23.159 -45.102 52.784 1.00 307.12 ? 158 ASN G CB 1 ATOM 36459 C CG . ASN L 3 157 ? 24.248 -44.709 53.764 1.00 309.28 ? 158 ASN G CG 1 ATOM 36460 O OD1 . ASN L 3 157 ? 25.344 -45.268 53.750 1.00 310.01 ? 158 ASN G OD1 1 ATOM 36461 N ND2 . ASN L 3 157 ? 23.952 -43.738 54.620 1.00 310.41 ? 158 ASN G ND2 1 ATOM 36462 H H . ASN L 3 157 ? 24.722 -47.254 53.197 1.00 263.82 ? 158 ASN G H 1 ATOM 36463 H HA . ASN L 3 157 ? 22.757 -46.593 51.441 1.00 265.94 ? 158 ASN G HA 1 ATOM 36464 H HB2 . ASN L 3 157 ? 22.990 -44.344 52.203 1.00 265.85 ? 158 ASN G HB2 1 ATOM 36465 H HB3 . ASN L 3 157 ? 22.361 -45.316 53.292 1.00 265.85 ? 158 ASN G HB3 1 ATOM 36466 H HD21 . ASN L 3 157 ? 24.536 -43.479 55.196 1.00 265.19 ? 158 ASN G HD21 1 ATOM 36467 H HD22 . ASN L 3 157 ? 23.176 -43.368 54.599 1.00 265.19 ? 158 ASN G HD22 1 ATOM 36468 N N . SER L 3 158 ? 25.416 -46.876 50.483 1.00 294.69 ? 159 SER G N 1 ATOM 36469 C CA . SER L 3 158 ? 26.427 -46.634 49.460 1.00 295.11 ? 159 SER G CA 1 ATOM 36470 C C . SER L 3 158 ? 26.517 -47.813 48.492 1.00 293.59 ? 159 SER G C 1 ATOM 36471 O O . SER L 3 158 ? 26.259 -48.958 48.865 1.00 292.83 ? 159 SER G O 1 ATOM 36472 C CB . SER L 3 158 ? 27.791 -46.374 50.105 1.00 297.34 ? 159 SER G CB 1 ATOM 36473 O OG . SER L 3 158 ? 28.324 -47.560 50.670 1.00 297.62 ? 159 SER G OG 1 ATOM 36474 H H . SER L 3 158 ? 25.400 -47.684 50.776 1.00 263.63 ? 159 SER G H 1 ATOM 36475 H HA . SER L 3 158 ? 26.180 -45.846 48.951 1.00 265.89 ? 159 SER G HA 1 ATOM 36476 H HB2 . SER L 3 158 ? 28.402 -46.046 49.427 1.00 266.96 ? 159 SER G HB2 1 ATOM 36477 H HB3 . SER L 3 158 ? 27.686 -45.711 50.805 1.00 266.96 ? 159 SER G HB3 1 ATOM 36478 H HG . SER L 3 158 ? 29.071 -47.401 51.019 1.00 265.45 ? 159 SER G HG 1 ATOM 36479 N N . GLN L 3 159 ? 26.877 -47.512 47.246 1.00 286.28 ? 160 GLN G N 1 ATOM 36480 C CA . GLN L 3 159 ? 27.106 -48.527 46.222 1.00 281.40 ? 160 GLN G CA 1 ATOM 36481 C C . GLN L 3 159 ? 28.438 -48.291 45.520 1.00 275.84 ? 160 GLN G C 1 ATOM 36482 O O . GLN L 3 159 ? 28.841 -47.145 45.308 1.00 274.33 ? 160 GLN G O 1 ATOM 36483 C CB . GLN L 3 159 ? 25.971 -48.523 45.196 1.00 279.34 ? 160 GLN G CB 1 ATOM 36484 C CG . GLN L 3 159 ? 24.675 -49.134 45.700 1.00 284.28 ? 160 GLN G CG 1 ATOM 36485 C CD . GLN L 3 159 ? 23.631 -49.273 44.608 1.00 282.06 ? 160 GLN G CD 1 ATOM 36486 O OE1 . GLN L 3 159 ? 23.956 -49.290 43.420 1.00 276.48 ? 160 GLN G OE1 1 ATOM 36487 N NE2 . GLN L 3 159 ? 22.368 -49.369 45.007 1.00 283.56 ? 160 GLN G NE2 1 ATOM 36488 H H . GLN L 3 159 ? 26.997 -46.708 46.965 1.00 245.05 ? 160 GLN G H 1 ATOM 36489 H HA . GLN L 3 159 ? 27.134 -49.402 46.641 1.00 237.42 ? 160 GLN G HA 1 ATOM 36490 H HB2 . GLN L 3 159 ? 25.786 -47.606 44.941 1.00 236.44 ? 160 GLN G HB2 1 ATOM 36491 H HB3 . GLN L 3 159 ? 26.253 -49.029 44.418 1.00 236.44 ? 160 GLN G HB3 1 ATOM 36492 H HG2 . GLN L 3 159 ? 24.858 -50.018 46.054 1.00 242.00 ? 160 GLN G HG2 1 ATOM 36493 H HG3 . GLN L 3 159 ? 24.307 -48.567 46.396 1.00 242.00 ? 160 GLN G HG3 1 ATOM 36494 H HE21 . GLN L 3 159 ? 21.739 -49.450 44.427 1.00 238.15 ? 160 GLN G HE21 1 ATOM 36495 H HE22 . GLN L 3 159 ? 22.180 -49.351 45.846 1.00 238.15 ? 160 GLN G HE22 1 ATOM 36496 N N . GLU L 3 160 ? 29.113 -49.379 45.161 1.00 278.33 ? 161 GLU G N 1 ATOM 36497 C CA . GLU L 3 160 ? 30.398 -49.308 44.472 1.00 273.08 ? 161 GLU G CA 1 ATOM 36498 C C . GLU L 3 160 ? 30.275 -49.797 43.031 1.00 267.35 ? 161 GLU G C 1 ATOM 36499 O O . GLU L 3 160 ? 29.394 -50.596 42.710 1.00 267.78 ? 161 GLU G O 1 ATOM 36500 C CB . GLU L 3 160 ? 31.447 -50.137 45.217 1.00 274.44 ? 161 GLU G CB 1 ATOM 36501 C CG . GLU L 3 160 ? 31.749 -49.643 46.626 1.00 280.05 ? 161 GLU G CG 1 ATOM 36502 C CD . GLU L 3 160 ? 32.891 -50.401 47.283 1.00 282.87 ? 161 GLU G CD 1 ATOM 36503 O OE1 . GLU L 3 160 ? 33.227 -51.506 46.807 1.00 280.66 ? 161 GLU G OE1 1 ATOM 36504 O OE2 . GLU L 3 160 ? 33.453 -49.889 48.275 1.00 287.56 ? 161 GLU G OE2 1 ATOM 36505 H H . GLU L 3 160 ? 28.843 -50.183 45.308 1.00 255.78 ? 161 GLU G H 1 ATOM 36506 H HA . GLU L 3 160 ? 30.699 -48.386 44.454 1.00 250.33 ? 161 GLU G HA 1 ATOM 36507 H HB2 . GLU L 3 160 ? 31.129 -51.051 45.287 1.00 249.94 ? 161 GLU G HB2 1 ATOM 36508 H HB3 . GLU L 3 160 ? 32.275 -50.117 44.713 1.00 249.94 ? 161 GLU G HB3 1 ATOM 36509 H HG2 . GLU L 3 160 ? 31.995 -48.706 46.586 1.00 256.86 ? 161 GLU G HG2 1 ATOM 36510 H HG3 . GLU L 3 160 ? 30.959 -49.756 47.177 1.00 256.86 ? 161 GLU G HG3 1 ATOM 36511 N N . SER L 3 161 ? 31.158 -49.307 42.166 1.00 256.99 ? 162 SER G N 1 ATOM 36512 C CA . SER L 3 161 ? 31.263 -49.807 40.800 1.00 251.36 ? 162 SER G CA 1 ATOM 36513 C C . SER L 3 161 ? 32.729 -49.856 40.383 1.00 247.19 ? 162 SER G C 1 ATOM 36514 O O . SER L 3 161 ? 33.477 -48.907 40.622 1.00 247.00 ? 162 SER G O 1 ATOM 36515 C CB . SER L 3 161 ? 30.459 -48.929 39.840 1.00 249.10 ? 162 SER G CB 1 ATOM 36516 O OG . SER L 3 161 ? 30.577 -49.389 38.505 1.00 243.79 ? 162 SER G OG 1 ATOM 36517 H H . SER L 3 161 ? 31.714 -48.678 42.349 1.00 184.61 ? 162 SER G H 1 ATOM 36518 H HA . SER L 3 161 ? 30.904 -50.708 40.760 1.00 176.81 ? 162 SER G HA 1 ATOM 36519 H HB2 . SER L 3 161 ? 29.525 -48.952 40.099 1.00 175.36 ? 162 SER G HB2 1 ATOM 36520 H HB3 . SER L 3 161 ? 30.794 -48.020 39.890 1.00 175.36 ? 162 SER G HB3 1 ATOM 36521 H HG . SER L 3 161 ? 30.130 -48.896 37.991 1.00 167.47 ? 162 SER G HG 1 ATOM 36522 N N . VAL L 3 162 ? 33.133 -50.964 39.766 1.00 244.12 ? 163 VAL G N 1 ATOM 36523 C CA . VAL L 3 162 ? 34.522 -51.168 39.362 1.00 240.28 ? 163 VAL G CA 1 ATOM 36524 C C . VAL L 3 162 ? 34.631 -51.438 37.862 1.00 234.40 ? 163 VAL G C 1 ATOM 36525 O O . VAL L 3 162 ? 33.845 -52.203 37.302 1.00 233.71 ? 163 VAL G O 1 ATOM 36526 C CB . VAL L 3 162 ? 35.161 -52.339 40.130 1.00 242.40 ? 163 VAL G CB 1 ATOM 36527 C CG1 . VAL L 3 162 ? 36.664 -52.331 39.946 1.00 245.55 ? 163 VAL G CG1 1 ATOM 36528 C CG2 . VAL L 3 162 ? 34.816 -52.263 41.607 1.00 248.84 ? 163 VAL G CG2 1 ATOM 36529 H H . VAL L 3 162 ? 32.614 -51.621 39.568 1.00 212.33 ? 163 VAL G H 1 ATOM 36530 H HA . VAL L 3 162 ? 35.029 -50.366 39.561 1.00 209.38 ? 163 VAL G HA 1 ATOM 36531 H HB . VAL L 3 162 ? 34.817 -53.176 39.781 1.00 210.59 ? 163 VAL G HB 1 ATOM 36532 H HG11 . VAL L 3 162 ? 37.046 -53.075 40.437 1.00 210.25 ? 163 VAL G HG11 1 ATOM 36533 H HG12 . VAL L 3 162 ? 36.866 -52.419 39.001 1.00 210.25 ? 163 VAL G HG12 1 ATOM 36534 H HG13 . VAL L 3 162 ? 37.019 -51.494 40.284 1.00 210.25 ? 163 VAL G HG13 1 ATOM 36535 H HG21 . VAL L 3 162 ? 35.230 -53.010 42.066 1.00 217.76 ? 163 VAL G HG21 1 ATOM 36536 H HG22 . VAL L 3 162 ? 35.150 -51.427 41.966 1.00 217.76 ? 163 VAL G HG22 1 ATOM 36537 H HG23 . VAL L 3 162 ? 33.852 -52.306 41.708 1.00 217.76 ? 163 VAL G HG23 1 ATOM 36538 N N . THR L 3 163 ? 35.618 -50.818 37.221 1.00 239.10 ? 164 THR G N 1 ATOM 36539 C CA . THR L 3 163 ? 35.869 -51.033 35.799 1.00 235.48 ? 164 THR G CA 1 ATOM 36540 C C . THR L 3 163 ? 36.563 -52.365 35.585 1.00 238.75 ? 164 THR G C 1 ATOM 36541 O O . THR L 3 163 ? 37.182 -52.900 36.502 1.00 247.42 ? 164 THR G O 1 ATOM 36542 C CB . THR L 3 163 ? 36.748 -49.925 35.195 1.00 241.77 ? 164 THR G CB 1 ATOM 36543 O OG1 . THR L 3 163 ? 37.993 -49.859 35.904 1.00 256.12 ? 164 THR G OG1 1 ATOM 36544 C CG2 . THR L 3 163 ? 36.046 -48.579 35.269 1.00 237.92 ? 164 THR G CG2 1 ATOM 36545 H H . THR L 3 163 ? 36.161 -50.262 37.591 1.00 218.72 ? 164 THR G H 1 ATOM 36546 H HA . THR L 3 163 ? 35.025 -51.048 35.322 1.00 210.39 ? 164 THR G HA 1 ATOM 36547 H HB . THR L 3 163 ? 36.921 -50.127 34.262 1.00 209.08 ? 164 THR G HB 1 ATOM 36548 H HG1 . THR L 3 163 ? 38.478 -49.255 35.578 1.00 213.54 ? 164 THR G HG1 1 ATOM 36549 H HG21 . THR L 3 163 ? 36.611 -47.890 34.885 1.00 212.03 ? 164 THR G HG21 1 ATOM 36550 H HG22 . THR L 3 163 ? 35.211 -48.614 34.776 1.00 212.03 ? 164 THR G HG22 1 ATOM 36551 H HG23 . THR L 3 163 ? 35.858 -48.354 36.193 1.00 212.03 ? 164 THR G HG23 1 ATOM 36552 N N . GLU L 3 164 ? 36.486 -52.886 34.367 1.00 251.08 ? 165 GLU G N 1 ATOM 36553 C CA . GLU L 3 164 ? 37.317 -54.019 33.987 1.00 254.64 ? 165 GLU G CA 1 ATOM 36554 C C . GLU L 3 164 ? 38.768 -53.561 33.906 1.00 267.29 ? 165 GLU G C 1 ATOM 36555 O O . GLU L 3 164 ? 39.034 -52.361 33.800 1.00 270.34 ? 165 GLU G O 1 ATOM 36556 C CB . GLU L 3 164 ? 36.850 -54.616 32.658 1.00 242.41 ? 165 GLU G CB 1 ATOM 36557 C CG . GLU L 3 164 ? 35.417 -55.150 32.694 1.00 230.86 ? 165 GLU G CG 1 ATOM 36558 C CD . GLU L 3 164 ? 35.259 -56.391 33.564 1.00 232.42 ? 165 GLU G CD 1 ATOM 36559 O OE1 . GLU L 3 164 ? 36.219 -57.186 33.663 1.00 239.40 ? 165 GLU G OE1 1 ATOM 36560 O OE2 . GLU L 3 164 ? 34.171 -56.569 34.154 1.00 226.79 ? 165 GLU G OE2 1 ATOM 36561 H H . GLU L 3 164 ? 35.963 -52.603 33.745 1.00 232.75 ? 165 GLU G H 1 ATOM 36562 H HA . GLU L 3 164 ? 37.252 -54.707 34.668 1.00 229.46 ? 165 GLU G HA 1 ATOM 36563 H HB2 . GLU L 3 164 ? 36.893 -53.929 31.974 1.00 221.88 ? 165 GLU G HB2 1 ATOM 36564 H HB3 . GLU L 3 164 ? 37.436 -55.352 32.422 1.00 221.88 ? 165 GLU G HB3 1 ATOM 36565 H HG2 . GLU L 3 164 ? 34.833 -54.461 33.048 1.00 221.09 ? 165 GLU G HG2 1 ATOM 36566 H HG3 . GLU L 3 164 ? 35.145 -55.382 31.792 1.00 221.09 ? 165 GLU G HG3 1 ATOM 36567 N N . GLN L 3 165 ? 39.702 -54.507 33.981 1.00 249.38 ? 166 GLN G N 1 ATOM 36568 C CA . GLN L 3 165 ? 41.116 -54.184 33.827 1.00 261.55 ? 166 GLN G CA 1 ATOM 36569 C C . GLN L 3 165 ? 41.382 -53.408 32.547 1.00 254.32 ? 166 GLN G C 1 ATOM 36570 O O . GLN L 3 165 ? 40.910 -53.781 31.474 1.00 240.38 ? 166 GLN G O 1 ATOM 36571 C CB . GLN L 3 165 ? 41.962 -55.460 33.820 1.00 268.06 ? 166 GLN G CB 1 ATOM 36572 C CG . GLN L 3 165 ? 42.457 -55.888 35.183 1.00 282.17 ? 166 GLN G CG 1 ATOM 36573 C CD . GLN L 3 165 ? 43.456 -57.024 35.106 1.00 290.69 ? 166 GLN G CD 1 ATOM 36574 O OE1 . GLN L 3 165 ? 43.189 -58.059 34.496 1.00 282.46 ? 166 GLN G OE1 1 ATOM 36575 N NE2 . GLN L 3 165 ? 44.616 -56.836 35.724 1.00 307.43 ? 166 GLN G NE2 1 ATOM 36576 H H . GLN L 3 165 ? 39.542 -55.340 34.121 1.00 292.07 ? 166 GLN G H 1 ATOM 36577 H HA . GLN L 3 165 ? 41.400 -53.638 34.576 1.00 294.18 ? 166 GLN G HA 1 ATOM 36578 H HB2 . GLN L 3 165 ? 41.427 -56.185 33.459 1.00 294.42 ? 166 GLN G HB2 1 ATOM 36579 H HB3 . GLN L 3 165 ? 42.738 -55.315 33.257 1.00 294.42 ? 166 GLN G HB3 1 ATOM 36580 H HG2 . GLN L 3 165 ? 42.890 -55.135 35.614 1.00 301.64 ? 166 GLN G HG2 1 ATOM 36581 H HG3 . GLN L 3 165 ? 41.702 -56.187 35.715 1.00 301.64 ? 166 GLN G HG3 1 ATOM 36582 H HE21 . GLN L 3 165 ? 45.216 -57.452 35.709 1.00 309.49 ? 166 GLN G HE21 1 ATOM 36583 H HE22 . GLN L 3 165 ? 44.768 -56.098 36.139 1.00 309.49 ? 166 GLN G HE22 1 ATOM 36584 N N . ASP L 3 166 ? 42.142 -52.325 32.669 1.00 272.49 ? 167 ASP G N 1 ATOM 36585 C CA . ASP L 3 166 ? 42.573 -51.574 31.503 1.00 264.70 ? 167 ASP G CA 1 ATOM 36586 C C . ASP L 3 166 ? 43.410 -52.480 30.611 1.00 259.18 ? 167 ASP G C 1 ATOM 36587 O O . ASP L 3 166 ? 44.267 -53.217 31.099 1.00 270.05 ? 167 ASP G O 1 ATOM 36588 C CB . ASP L 3 166 ? 43.362 -50.337 31.910 1.00 274.87 ? 167 ASP G CB 1 ATOM 36589 C CG . ASP L 3 166 ? 43.751 -49.479 30.720 1.00 263.76 ? 167 ASP G CG 1 ATOM 36590 O OD1 . ASP L 3 166 ? 44.731 -49.826 30.027 1.00 259.04 ? 167 ASP G OD1 1 ATOM 36591 O OD2 . ASP L 3 166 ? 43.075 -48.455 30.477 1.00 257.82 ? 167 ASP G OD2 1 ATOM 36592 H H . ASP L 3 166 ? 42.421 -52.006 33.417 1.00 282.84 ? 167 ASP G H 1 ATOM 36593 H HA . ASP L 3 166 ? 41.794 -51.286 31.001 1.00 279.62 ? 167 ASP G HA 1 ATOM 36594 H HB2 . ASP L 3 166 ? 42.820 -49.797 32.506 1.00 286.06 ? 167 ASP G HB2 1 ATOM 36595 H HB3 . ASP L 3 166 ? 44.176 -50.614 32.359 1.00 286.06 ? 167 ASP G HB3 1 ATOM 36596 N N . SER L 3 167 ? 43.167 -52.423 29.309 1.00 280.87 ? 168 SER G N 1 ATOM 36597 C CA . SER L 3 167 ? 43.808 -53.339 28.375 1.00 269.18 ? 168 SER G CA 1 ATOM 36598 C C . SER L 3 167 ? 45.301 -53.060 28.187 1.00 271.28 ? 168 SER G C 1 ATOM 36599 O O . SER L 3 167 ? 46.020 -53.899 27.640 1.00 262.57 ? 168 SER G O 1 ATOM 36600 C CB . SER L 3 167 ? 43.106 -53.278 27.017 1.00 245.94 ? 168 SER G CB 1 ATOM 36601 O OG . SER L 3 167 ? 43.148 -51.967 26.482 1.00 239.98 ? 168 SER G OG 1 ATOM 36602 H H . SER L 3 167 ? 42.633 -51.859 28.939 1.00 265.54 ? 168 SER G H 1 ATOM 36603 H HA . SER L 3 167 ? 43.717 -54.243 28.715 1.00 262.30 ? 168 SER G HA 1 ATOM 36604 H HB2 . SER L 3 167 ? 43.553 -53.883 26.404 1.00 254.53 ? 168 SER G HB2 1 ATOM 36605 H HB3 . SER L 3 167 ? 42.180 -53.544 27.129 1.00 254.53 ? 168 SER G HB3 1 ATOM 36606 H HG . SER L 3 167 ? 42.759 -51.948 25.737 1.00 254.05 ? 168 SER G HG 1 ATOM 36607 N N . LYS L 3 168 ? 45.766 -51.895 28.638 1.00 265.07 ? 169 LYS G N 1 ATOM 36608 C CA . LYS L 3 168 ? 47.177 -51.533 28.491 1.00 264.30 ? 169 LYS G CA 1 ATOM 36609 C C . LYS L 3 168 ? 48.014 -51.639 29.772 1.00 286.63 ? 169 LYS G C 1 ATOM 36610 O O . LYS L 3 168 ? 49.031 -52.335 29.784 1.00 287.15 ? 169 LYS G O 1 ATOM 36611 C CB . LYS L 3 168 ? 47.270 -50.111 27.942 1.00 254.33 ? 169 LYS G CB 1 ATOM 36612 C CG . LYS L 3 168 ? 47.020 -50.045 26.449 1.00 228.74 ? 169 LYS G CG 1 ATOM 36613 C CD . LYS L 3 168 ? 46.910 -48.613 25.962 1.00 220.81 ? 169 LYS G CD 1 ATOM 36614 C CE . LYS L 3 168 ? 46.928 -48.532 24.442 1.00 194.52 ? 169 LYS G CE 1 ATOM 36615 N NZ . LYS L 3 168 ? 48.061 -49.270 23.816 1.00 181.19 ? 169 LYS G NZ 1 ATOM 36616 H H . LYS L 3 168 ? 45.288 -51.299 29.031 1.00 253.90 ? 169 LYS G H 1 ATOM 36617 H HA . LYS L 3 168 ? 47.577 -52.125 27.835 1.00 260.10 ? 169 LYS G HA 1 ATOM 36618 H HB2 . LYS L 3 168 ? 46.606 -49.558 28.383 1.00 260.96 ? 169 LYS G HB2 1 ATOM 36619 H HB3 . LYS L 3 168 ? 48.159 -49.763 28.114 1.00 260.96 ? 169 LYS G HB3 1 ATOM 36620 H HG2 . LYS L 3 168 ? 47.757 -50.468 25.983 1.00 254.10 ? 169 LYS G HG2 1 ATOM 36621 H HG3 . LYS L 3 168 ? 46.188 -50.499 26.244 1.00 254.10 ? 169 LYS G HG3 1 ATOM 36622 H HD2 . LYS L 3 168 ? 46.075 -48.232 26.276 1.00 254.79 ? 169 LYS G HD2 1 ATOM 36623 H HD3 . LYS L 3 168 ? 47.661 -48.102 26.302 1.00 254.79 ? 169 LYS G HD3 1 ATOM 36624 H HE2 . LYS L 3 168 ? 46.103 -48.908 24.099 1.00 249.60 ? 169 LYS G HE2 1 ATOM 36625 H HE3 . LYS L 3 168 ? 47.000 -47.601 24.180 1.00 249.60 ? 169 LYS G HE3 1 ATOM 36626 H HZ1 . LYS L 3 168 ? 48.023 -49.189 22.930 1.00 255.47 ? 169 LYS G HZ1 1 ATOM 36627 H HZ2 . LYS L 3 168 ? 48.835 -48.939 24.104 1.00 255.47 ? 169 LYS G HZ2 1 ATOM 36628 H HZ3 . LYS L 3 168 ? 48.017 -50.132 24.030 1.00 255.47 ? 169 LYS G HZ3 1 ATOM 36629 N N . ASP L 3 169 ? 47.598 -50.961 30.840 1.00 253.00 ? 170 ASP G N 1 ATOM 36630 C CA . ASP L 3 169 ? 48.402 -50.905 32.066 1.00 272.84 ? 170 ASP G CA 1 ATOM 36631 C C . ASP L 3 169 ? 47.882 -51.867 33.134 1.00 289.46 ? 170 ASP G C 1 ATOM 36632 O O . ASP L 3 169 ? 48.492 -52.003 34.196 1.00 306.40 ? 170 ASP G O 1 ATOM 36633 C CB . ASP L 3 169 ? 48.467 -49.473 32.617 1.00 277.21 ? 170 ASP G CB 1 ATOM 36634 C CG . ASP L 3 169 ? 47.123 -48.953 33.071 1.00 279.92 ? 170 ASP G CG 1 ATOM 36635 O OD1 . ASP L 3 169 ? 46.119 -49.241 32.397 1.00 268.92 ? 170 ASP G OD1 1 ATOM 36636 O OD2 . ASP L 3 169 ? 47.074 -48.244 34.098 1.00 290.36 ? 170 ASP G OD2 1 ATOM 36637 H H . ASP L 3 169 ? 46.856 -50.527 30.884 1.00 224.91 ? 170 ASP G H 1 ATOM 36638 H HA . ASP L 3 169 ? 49.309 -51.173 31.849 1.00 234.27 ? 170 ASP G HA 1 ATOM 36639 H HB2 . ASP L 3 169 ? 49.067 -49.456 33.379 1.00 239.94 ? 170 ASP G HB2 1 ATOM 36640 H HB3 . ASP L 3 169 ? 48.797 -48.882 31.922 1.00 239.94 ? 170 ASP G HB3 1 ATOM 36641 N N . SER L 3 170 ? 46.748 -52.509 32.863 1.00 263.39 ? 171 SER G N 1 ATOM 36642 C CA . SER L 3 170 ? 46.258 -53.597 33.708 1.00 271.33 ? 171 SER G CA 1 ATOM 36643 C C . SER L 3 170 ? 45.858 -53.145 35.113 1.00 282.33 ? 171 SER G C 1 ATOM 36644 O O . SER L 3 170 ? 45.910 -53.932 36.060 1.00 290.93 ? 171 SER G O 1 ATOM 36645 C CB . SER L 3 170 ? 47.311 -54.706 33.801 1.00 280.56 ? 171 SER G CB 1 ATOM 36646 O OG . SER L 3 170 ? 47.594 -55.242 32.521 1.00 265.12 ? 171 SER G OG 1 ATOM 36647 H H . SER L 3 170 ? 46.241 -52.333 32.191 1.00 228.75 ? 171 SER G H 1 ATOM 36648 H HA . SER L 3 170 ? 45.470 -53.978 33.290 1.00 228.90 ? 171 SER G HA 1 ATOM 36649 H HB2 . SER L 3 170 ? 48.126 -54.336 34.176 1.00 232.33 ? 171 SER G HB2 1 ATOM 36650 H HB3 . SER L 3 170 ? 46.975 -55.413 34.373 1.00 232.33 ? 171 SER G HB3 1 ATOM 36651 H HG . SER L 3 170 ? 48.172 -55.848 32.585 1.00 227.27 ? 171 SER G HG 1 ATOM 36652 N N . THR L 3 171 ? 45.465 -51.883 35.246 1.00 276.57 ? 172 THR G N 1 ATOM 36653 C CA . THR L 3 171 ? 45.001 -51.352 36.526 1.00 282.41 ? 172 THR G CA 1 ATOM 36654 C C . THR L 3 171 ? 43.478 -51.334 36.595 1.00 268.05 ? 172 THR G C 1 ATOM 36655 O O . THR L 3 171 ? 42.799 -51.603 35.602 1.00 254.79 ? 172 THR G O 1 ATOM 36656 C CB . THR L 3 171 ? 45.527 -49.932 36.771 1.00 288.36 ? 172 THR G CB 1 ATOM 36657 O OG1 . THR L 3 171 ? 44.981 -49.043 35.790 1.00 275.36 ? 172 THR G OG1 1 ATOM 36658 C CG2 . THR L 3 171 ? 47.044 -49.902 36.693 1.00 299.68 ? 172 THR G CG2 1 ATOM 36659 H H . THR L 3 171 ? 45.457 -51.308 34.606 1.00 183.78 ? 172 THR G H 1 ATOM 36660 H HA . THR L 3 171 ? 45.328 -51.920 37.241 1.00 189.55 ? 172 THR G HA 1 ATOM 36661 H HB . THR L 3 171 ? 45.259 -49.638 37.656 1.00 195.74 ? 172 THR G HB 1 ATOM 36662 H HG1 . THR L 3 171 ? 45.207 -49.292 35.020 1.00 190.82 ? 172 THR G HG1 1 ATOM 36663 H HG21 . THR L 3 171 ? 47.366 -49.001 36.850 1.00 201.52 ? 172 THR G HG21 1 ATOM 36664 H HG22 . THR L 3 171 ? 47.421 -50.493 37.364 1.00 201.52 ? 172 THR G HG22 1 ATOM 36665 H HG23 . THR L 3 171 ? 47.336 -50.194 35.816 1.00 201.52 ? 172 THR G HG23 1 ATOM 36666 N N . TYR L 3 172 ? 42.952 -51.004 37.772 1.00 280.60 ? 173 TYR G N 1 ATOM 36667 C CA . TYR L 3 172 ? 41.513 -50.888 37.985 1.00 266.79 ? 173 TYR G CA 1 ATOM 36668 C C . TYR L 3 172 ? 41.136 -49.467 38.368 1.00 265.98 ? 173 TYR G C 1 ATOM 36669 O O . TYR L 3 172 ? 41.970 -48.706 38.859 1.00 277.47 ? 173 TYR G O 1 ATOM 36670 C CB . TYR L 3 172 ? 41.056 -51.834 39.096 1.00 265.84 ? 173 TYR G CB 1 ATOM 36671 C CG . TYR L 3 172 ? 41.264 -53.306 38.820 1.00 264.96 ? 173 TYR G CG 1 ATOM 36672 C CD1 . TYR L 3 172 ? 42.472 -53.923 39.119 1.00 278.65 ? 173 TYR G CD1 1 ATOM 36673 C CD2 . TYR L 3 172 ? 40.245 -54.085 38.289 1.00 250.75 ? 173 TYR G CD2 1 ATOM 36674 C CE1 . TYR L 3 172 ? 42.666 -55.270 38.879 1.00 277.82 ? 173 TYR G CE1 1 ATOM 36675 C CE2 . TYR L 3 172 ? 40.429 -55.434 38.048 1.00 249.64 ? 173 TYR G CE2 1 ATOM 36676 C CZ . TYR L 3 172 ? 41.641 -56.021 38.347 1.00 262.98 ? 173 TYR G CZ 1 ATOM 36677 O OH . TYR L 3 172 ? 41.827 -57.362 38.106 1.00 261.73 ? 173 TYR G OH 1 ATOM 36678 H H . TYR L 3 172 ? 43.419 -50.838 38.475 1.00 239.60 ? 173 TYR G H 1 ATOM 36679 H HA . TYR L 3 172 ? 41.045 -51.123 37.168 1.00 237.81 ? 173 TYR G HA 1 ATOM 36680 H HB2 . TYR L 3 172 ? 41.547 -51.617 39.904 1.00 241.04 ? 173 TYR G HB2 1 ATOM 36681 H HB3 . TYR L 3 172 ? 40.108 -51.696 39.246 1.00 241.04 ? 173 TYR G HB3 1 ATOM 36682 H HD1 . TYR L 3 172 ? 43.165 -53.419 39.479 1.00 239.65 ? 173 TYR G HD1 1 ATOM 36683 H HD2 . TYR L 3 172 ? 39.427 -53.692 38.088 1.00 230.98 ? 173 TYR G HD2 1 ATOM 36684 H HE1 . TYR L 3 172 ? 43.482 -55.669 39.080 1.00 236.36 ? 173 TYR G HE1 1 ATOM 36685 H HE2 . TYR L 3 172 ? 39.740 -55.943 37.687 1.00 227.62 ? 173 TYR G HE2 1 ATOM 36686 H HH . TYR L 3 172 ? 41.127 -57.696 37.784 1.00 227.31 ? 173 TYR G HH 1 ATOM 36687 N N . SER L 3 173 ? 39.873 -49.118 38.148 1.00 270.11 ? 174 SER G N 1 ATOM 36688 C CA . SER L 3 173 ? 39.308 -47.894 38.700 1.00 268.19 ? 174 SER G CA 1 ATOM 36689 C C . SER L 3 173 ? 38.009 -48.203 39.439 1.00 258.15 ? 174 SER G C 1 ATOM 36690 O O . SER L 3 173 ? 37.323 -49.176 39.122 1.00 249.01 ? 174 SER G O 1 ATOM 36691 C CB . SER L 3 173 ? 39.057 -46.871 37.591 1.00 261.65 ? 174 SER G CB 1 ATOM 36692 O OG . SER L 3 173 ? 40.274 -46.322 37.113 1.00 270.77 ? 174 SER G OG 1 ATOM 36693 H H . SER L 3 173 ? 39.318 -49.578 37.678 1.00 275.54 ? 174 SER G H 1 ATOM 36694 H HA . SER L 3 173 ? 39.934 -47.509 39.334 1.00 281.12 ? 174 SER G HA 1 ATOM 36695 H HB2 . SER L 3 173 ? 38.600 -47.309 36.856 1.00 277.48 ? 174 SER G HB2 1 ATOM 36696 H HB3 . SER L 3 173 ? 38.506 -46.155 37.942 1.00 277.48 ? 174 SER G HB3 1 ATOM 36697 H HG . SER L 3 173 ? 40.118 -45.763 36.505 1.00 277.98 ? 174 SER G HG 1 ATOM 36698 N N . LEU L 3 174 ? 37.684 -47.374 40.428 1.00 271.07 ? 175 LEU G N 1 ATOM 36699 C CA . LEU L 3 174 ? 36.538 -47.621 41.300 1.00 262.63 ? 175 LEU G CA 1 ATOM 36700 C C . LEU L 3 174 ? 35.849 -46.322 41.706 1.00 259.50 ? 175 LEU G C 1 ATOM 36701 O O . LEU L 3 174 ? 36.509 -45.345 42.059 1.00 268.56 ? 175 LEU G O 1 ATOM 36702 C CB . LEU L 3 174 ? 36.975 -48.395 42.550 1.00 269.71 ? 175 LEU G CB 1 ATOM 36703 C CG . LEU L 3 174 ? 35.879 -48.855 43.519 1.00 261.36 ? 175 LEU G CG 1 ATOM 36704 C CD1 . LEU L 3 174 ? 36.341 -50.088 44.269 1.00 265.24 ? 175 LEU G CD1 1 ATOM 36705 C CD2 . LEU L 3 174 ? 35.500 -47.769 44.525 1.00 264.63 ? 175 LEU G CD2 1 ATOM 36706 H H . LEU L 3 174 ? 38.115 -46.654 40.617 1.00 272.21 ? 175 LEU G H 1 ATOM 36707 H HA . LEU L 3 174 ? 35.892 -48.164 40.823 1.00 274.93 ? 175 LEU G HA 1 ATOM 36708 H HB2 . LEU L 3 174 ? 37.448 -49.190 42.259 1.00 279.10 ? 175 LEU G HB2 1 ATOM 36709 H HB3 . LEU L 3 174 ? 37.581 -47.831 43.055 1.00 279.10 ? 175 LEU G HB3 1 ATOM 36710 H HG . LEU L 3 174 ? 35.085 -49.088 43.014 1.00 281.48 ? 175 LEU G HG 1 ATOM 36711 H HD11 . LEU L 3 174 ? 35.640 -50.368 44.878 1.00 281.86 ? 175 LEU G HD11 1 ATOM 36712 H HD12 . LEU L 3 174 ? 36.527 -50.794 43.631 1.00 281.86 ? 175 LEU G HD12 1 ATOM 36713 H HD13 . LEU L 3 174 ? 37.145 -49.872 44.767 1.00 281.86 ? 175 LEU G HD13 1 ATOM 36714 H HD21 . LEU L 3 174 ? 34.807 -48.111 45.111 1.00 288.78 ? 175 LEU G HD21 1 ATOM 36715 H HD22 . LEU L 3 174 ? 36.285 -47.532 45.043 1.00 288.78 ? 175 LEU G HD22 1 ATOM 36716 H HD23 . LEU L 3 174 ? 35.175 -46.993 44.043 1.00 288.78 ? 175 LEU G HD23 1 ATOM 36717 N N . SER L 3 175 ? 34.519 -46.325 41.655 1.00 273.87 ? 176 SER G N 1 ATOM 36718 C CA . SER L 3 175 ? 33.720 -45.210 42.151 1.00 270.18 ? 176 SER G CA 1 ATOM 36719 C C . SER L 3 175 ? 32.873 -45.711 43.315 1.00 265.84 ? 176 SER G C 1 ATOM 36720 O O . SER L 3 175 ? 32.358 -46.829 43.277 1.00 263.17 ? 176 SER G O 1 ATOM 36721 C CB . SER L 3 175 ? 32.836 -44.624 41.047 1.00 260.08 ? 176 SER G CB 1 ATOM 36722 O OG . SER L 3 175 ? 31.795 -45.517 40.695 1.00 254.29 ? 176 SER G OG 1 ATOM 36723 H H . SER L 3 175 ? 34.051 -46.970 41.334 1.00 231.29 ? 176 SER G H 1 ATOM 36724 H HA . SER L 3 175 ? 34.308 -44.510 42.477 1.00 237.26 ? 176 SER G HA 1 ATOM 36725 H HB2 . SER L 3 175 ? 32.446 -43.795 41.364 1.00 234.19 ? 176 SER G HB2 1 ATOM 36726 H HB3 . SER L 3 175 ? 33.383 -44.454 40.264 1.00 234.19 ? 176 SER G HB3 1 ATOM 36727 H HG . SER L 3 175 ? 31.321 -45.180 40.089 1.00 230.93 ? 176 SER G HG 1 ATOM 36728 N N . SER L 3 176 ? 32.740 -44.886 44.347 1.00 271.05 ? 177 SER G N 1 ATOM 36729 C CA . SER L 3 176 ? 31.810 -45.149 45.440 1.00 276.80 ? 177 SER G CA 1 ATOM 36730 C C . SER L 3 176 ? 30.829 -43.997 45.598 1.00 279.65 ? 177 SER G C 1 ATOM 36731 O O . SER L 3 176 ? 31.241 -42.847 45.729 1.00 280.37 ? 177 SER G O 1 ATOM 36732 C CB . SER L 3 176 ? 32.575 -45.370 46.744 1.00 281.17 ? 177 SER G CB 1 ATOM 36733 O OG . SER L 3 176 ? 31.689 -45.666 47.807 1.00 287.03 ? 177 SER G OG 1 ATOM 36734 H H . SER L 3 176 ? 33.184 -44.155 44.439 1.00 247.81 ? 177 SER G H 1 ATOM 36735 H HA . SER L 3 176 ? 31.306 -45.953 45.244 1.00 252.78 ? 177 SER G HA 1 ATOM 36736 H HB2 . SER L 3 176 ? 33.188 -46.113 46.628 1.00 257.37 ? 177 SER G HB2 1 ATOM 36737 H HB3 . SER L 3 176 ? 33.070 -44.564 46.961 1.00 257.37 ? 177 SER G HB3 1 ATOM 36738 H HG . SER L 3 176 ? 32.121 -45.785 48.517 1.00 261.91 ? 177 SER G HG 1 ATOM 36739 N N . THR L 3 177 ? 29.535 -44.307 45.586 1.00 278.79 ? 178 THR G N 1 ATOM 36740 C CA . THR L 3 177 ? 28.507 -43.275 45.657 1.00 281.43 ? 178 THR G CA 1 ATOM 36741 C C . THR L 3 177 ? 27.661 -43.383 46.927 1.00 288.24 ? 178 THR G C 1 ATOM 36742 O O . THR L 3 177 ? 26.970 -44.376 47.143 1.00 289.90 ? 178 THR G O 1 ATOM 36743 C CB . THR L 3 177 ? 27.574 -43.349 44.431 1.00 277.90 ? 178 THR G CB 1 ATOM 36744 O OG1 . THR L 3 177 ? 28.354 -43.310 43.228 1.00 271.64 ? 178 THR G OG1 1 ATOM 36745 C CG2 . THR L 3 177 ? 26.577 -42.193 44.432 1.00 280.45 ? 178 THR G CG2 1 ATOM 36746 H H . THR L 3 177 ? 29.226 -45.109 45.536 1.00 199.80 ? 178 THR G H 1 ATOM 36747 H HA . THR L 3 177 ? 28.935 -42.404 45.656 1.00 205.26 ? 178 THR G HA 1 ATOM 36748 H HB . THR L 3 177 ? 27.075 -44.180 44.460 1.00 201.49 ? 178 THR G HB 1 ATOM 36749 H HG1 . THR L 3 177 ? 27.850 -43.350 42.557 1.00 194.00 ? 178 THR G HG1 1 ATOM 36750 H HG21 . THR L 3 177 ? 25.998 -42.254 43.656 1.00 206.90 ? 178 THR G HG21 1 ATOM 36751 H HG22 . THR L 3 177 ? 26.032 -42.226 45.234 1.00 206.90 ? 178 THR G HG22 1 ATOM 36752 H HG23 . THR L 3 177 ? 27.050 -41.347 44.407 1.00 206.90 ? 178 THR G HG23 1 ATOM 36753 N N . LEU L 3 178 ? 27.723 -42.341 47.750 1.00 295.82 ? 179 LEU G N 1 ATOM 36754 C CA . LEU L 3 178 ? 26.915 -42.221 48.962 1.00 302.64 ? 179 LEU G CA 1 ATOM 36755 C C . LEU L 3 178 ? 25.643 -41.430 48.650 1.00 302.75 ? 179 LEU G C 1 ATOM 36756 O O . LEU L 3 178 ? 25.730 -40.302 48.158 1.00 302.67 ? 179 LEU G O 1 ATOM 36757 C CB . LEU L 3 178 ? 27.718 -41.542 50.075 1.00 305.97 ? 179 LEU G CB 1 ATOM 36758 C CG . LEU L 3 178 ? 26.998 -41.279 51.400 1.00 306.43 ? 179 LEU G CG 1 ATOM 36759 C CD1 . LEU L 3 178 ? 26.844 -42.571 52.182 1.00 305.98 ? 179 LEU G CD1 1 ATOM 36760 C CD2 . LEU L 3 178 ? 27.748 -40.240 52.220 1.00 311.43 ? 179 LEU G CD2 1 ATOM 36761 H H . LEU L 3 178 ? 28.243 -41.668 47.623 1.00 254.73 ? 179 LEU G H 1 ATOM 36762 H HA . LEU L 3 178 ? 26.658 -43.105 49.266 1.00 256.57 ? 179 LEU G HA 1 ATOM 36763 H HB2 . LEU L 3 178 ? 28.486 -42.099 50.274 1.00 258.59 ? 179 LEU G HB2 1 ATOM 36764 H HB3 . LEU L 3 178 ? 28.025 -40.684 49.743 1.00 258.59 ? 179 LEU G HB3 1 ATOM 36765 H HG . LEU L 3 178 ? 26.111 -40.933 51.215 1.00 257.72 ? 179 LEU G HG 1 ATOM 36766 H HD11 . LEU L 3 178 ? 26.386 -42.382 53.016 1.00 255.12 ? 179 LEU G HD11 1 ATOM 36767 H HD12 . LEU L 3 178 ? 26.325 -43.198 51.654 1.00 255.12 ? 179 LEU G HD12 1 ATOM 36768 H HD13 . LEU L 3 178 ? 27.723 -42.937 52.362 1.00 255.12 ? 179 LEU G HD13 1 ATOM 36769 H HD21 . LEU L 3 178 ? 27.272 -40.093 53.053 1.00 258.50 ? 179 LEU G HD21 1 ATOM 36770 H HD22 . LEU L 3 178 ? 28.642 -40.569 52.403 1.00 258.50 ? 179 LEU G HD22 1 ATOM 36771 H HD23 . LEU L 3 178 ? 27.795 -39.414 51.715 1.00 258.50 ? 179 LEU G HD23 1 ATOM 36772 N N . THR L 3 179 ? 24.472 -41.998 48.937 1.00 296.76 ? 180 THR G N 1 ATOM 36773 C CA . THR L 3 179 ? 23.211 -41.312 48.649 1.00 295.82 ? 180 THR G CA 1 ATOM 36774 C C . THR L 3 179 ? 22.454 -40.889 49.908 1.00 296.40 ? 180 THR G C 1 ATOM 36775 O O . THR L 3 179 ? 22.127 -41.714 50.758 1.00 296.14 ? 180 THR G O 1 ATOM 36776 C CB . THR L 3 179 ? 22.280 -42.209 47.808 1.00 293.58 ? 180 THR G CB 1 ATOM 36777 O OG1 . THR L 3 179 ? 22.973 -42.664 46.639 1.00 292.96 ? 180 THR G OG1 1 ATOM 36778 C CG2 . THR L 3 179 ? 21.019 -41.456 47.394 1.00 292.69 ? 180 THR G CG2 1 ATOM 36779 H H . THR L 3 179 ? 24.380 -42.774 49.296 1.00 258.55 ? 180 THR G H 1 ATOM 36780 H HA . THR L 3 179 ? 23.400 -40.512 48.133 1.00 258.93 ? 180 THR G HA 1 ATOM 36781 H HB . THR L 3 179 ? 22.013 -42.976 48.339 1.00 258.60 ? 180 THR G HB 1 ATOM 36782 H HG1 . THR L 3 179 ? 22.469 -43.154 46.178 1.00 256.23 ? 180 THR G HG1 1 ATOM 36783 H HG21 . THR L 3 179 ? 20.446 -42.034 46.867 1.00 259.44 ? 180 THR G HG21 1 ATOM 36784 H HG22 . THR L 3 179 ? 20.534 -41.164 48.182 1.00 259.44 ? 180 THR G HG22 1 ATOM 36785 H HG23 . THR L 3 179 ? 21.257 -40.679 46.864 1.00 259.44 ? 180 THR G HG23 1 ATOM 36786 N N . LEU L 3 180 ? 22.174 -39.590 49.997 1.00 307.08 ? 181 LEU G N 1 ATOM 36787 C CA . LEU L 3 180 ? 21.406 -39.001 51.095 1.00 307.70 ? 181 LEU G CA 1 ATOM 36788 C C . LEU L 3 180 ? 20.260 -38.145 50.548 1.00 306.95 ? 181 LEU G C 1 ATOM 36789 O O . LEU L 3 180 ? 20.284 -37.732 49.388 1.00 306.41 ? 181 LEU G O 1 ATOM 36790 C CB . LEU L 3 180 ? 22.312 -38.161 52.001 1.00 309.88 ? 181 LEU G CB 1 ATOM 36791 C CG . LEU L 3 180 ? 23.636 -38.791 52.445 1.00 311.03 ? 181 LEU G CG 1 ATOM 36792 C CD1 . LEU L 3 180 ? 24.472 -37.783 53.217 1.00 317.50 ? 181 LEU G CD1 1 ATOM 36793 C CD2 . LEU L 3 180 ? 23.380 -40.017 53.303 1.00 310.64 ? 181 LEU G CD2 1 ATOM 36794 H H . LEU L 3 180 ? 22.426 -39.011 49.413 1.00 283.81 ? 181 LEU G H 1 ATOM 36795 H HA . LEU L 3 180 ? 21.022 -39.713 51.630 1.00 282.31 ? 181 LEU G HA 1 ATOM 36796 H HB2 . LEU L 3 180 ? 22.530 -37.341 51.532 1.00 282.27 ? 181 LEU G HB2 1 ATOM 36797 H HB3 . LEU L 3 180 ? 21.815 -37.946 52.806 1.00 282.27 ? 181 LEU G HB3 1 ATOM 36798 H HG . LEU L 3 180 ? 24.137 -39.066 51.662 1.00 282.08 ? 181 LEU G HG 1 ATOM 36799 H HD11 . LEU L 3 180 ? 25.304 -38.204 53.486 1.00 282.51 ? 181 LEU G HD11 1 ATOM 36800 H HD12 . LEU L 3 180 ? 24.657 -37.022 52.644 1.00 282.51 ? 181 LEU G HD12 1 ATOM 36801 H HD13 . LEU L 3 180 ? 23.977 -37.496 54.000 1.00 282.51 ? 181 LEU G HD13 1 ATOM 36802 H HD21 . LEU L 3 180 ? 24.232 -40.397 53.571 1.00 279.56 ? 181 LEU G HD21 1 ATOM 36803 H HD22 . LEU L 3 180 ? 22.874 -39.754 54.087 1.00 279.56 ? 181 LEU G HD22 1 ATOM 36804 H HD23 . LEU L 3 180 ? 22.877 -40.665 52.785 1.00 279.56 ? 181 LEU G HD23 1 ATOM 36805 N N . SER L 3 181 ? 19.266 -37.869 51.387 1.00 301.38 ? 182 SER G N 1 ATOM 36806 C CA . SER L 3 181 ? 18.227 -36.894 51.056 1.00 301.08 ? 182 SER G CA 1 ATOM 36807 C C . SER L 3 181 ? 18.779 -35.472 51.134 1.00 302.74 ? 182 SER G C 1 ATOM 36808 O O . SER L 3 181 ? 19.813 -35.238 51.760 1.00 304.25 ? 182 SER G O 1 ATOM 36809 C CB . SER L 3 181 ? 17.028 -37.046 51.989 1.00 300.76 ? 182 SER G CB 1 ATOM 36810 O OG . SER L 3 181 ? 17.403 -36.815 53.333 1.00 302.27 ? 182 SER G OG 1 ATOM 36811 H H . SER L 3 181 ? 19.169 -38.235 52.159 1.00 315.00 ? 182 SER G H 1 ATOM 36812 H HA . SER L 3 181 ? 17.924 -37.050 50.148 1.00 316.16 ? 182 SER G HA 1 ATOM 36813 H HB2 . SER L 3 181 ? 16.348 -36.402 51.736 1.00 314.41 ? 182 SER G HB2 1 ATOM 36814 H HB3 . SER L 3 181 ? 16.678 -37.947 51.909 1.00 314.41 ? 182 SER G HB3 1 ATOM 36815 H HG . SER L 3 181 ? 16.736 -36.901 53.836 1.00 312.49 ? 182 SER G HG 1 ATOM 36816 N N . LYS L 3 182 ? 18.084 -34.528 50.499 1.00 309.57 ? 183 LYS G N 1 ATOM 36817 C CA . LYS L 3 182 ? 18.499 -33.124 50.503 1.00 311.07 ? 183 LYS G CA 1 ATOM 36818 C C . LYS L 3 182 ? 18.563 -32.593 51.929 1.00 312.65 ? 183 LYS G C 1 ATOM 36819 O O . LYS L 3 182 ? 19.487 -31.862 52.287 1.00 315.56 ? 183 LYS G O 1 ATOM 36820 C CB . LYS L 3 182 ? 17.534 -32.267 49.671 1.00 310.47 ? 183 LYS G CB 1 ATOM 36821 C CG . LYS L 3 182 ? 17.732 -30.756 49.820 1.00 312.04 ? 183 LYS G CG 1 ATOM 36822 C CD . LYS L 3 182 ? 16.685 -29.971 49.046 1.00 311.43 ? 183 LYS G CD 1 ATOM 36823 C CE . LYS L 3 182 ? 16.874 -28.471 49.223 1.00 313.03 ? 183 LYS G CE 1 ATOM 36824 N NZ . LYS L 3 182 ? 15.744 -27.684 48.654 1.00 312.59 ? 183 LYS G NZ 1 ATOM 36825 H H . LYS L 3 182 ? 17.363 -34.677 50.055 1.00 310.48 ? 183 LYS G H 1 ATOM 36826 H HA . LYS L 3 182 ? 19.384 -33.051 50.111 1.00 311.55 ? 183 LYS G HA 1 ATOM 36827 H HB2 . LYS L 3 182 ? 17.653 -32.488 48.734 1.00 313.44 ? 183 LYS G HB2 1 ATOM 36828 H HB3 . LYS L 3 182 ? 16.626 -32.472 49.942 1.00 313.44 ? 183 LYS G HB3 1 ATOM 36829 H HG2 . LYS L 3 182 ? 17.661 -30.515 50.756 1.00 314.23 ? 183 LYS G HG2 1 ATOM 36830 H HG3 . LYS L 3 182 ? 18.606 -30.513 49.477 1.00 314.23 ? 183 LYS G HG3 1 ATOM 36831 H HD2 . LYS L 3 182 ? 16.761 -30.179 48.102 1.00 316.02 ? 183 LYS G HD2 1 ATOM 36832 H HD3 . LYS L 3 182 ? 15.802 -30.207 49.372 1.00 316.02 ? 183 LYS G HD3 1 ATOM 36833 H HE2 . LYS L 3 182 ? 16.936 -28.269 50.169 1.00 316.70 ? 183 LYS G HE2 1 ATOM 36834 H HE3 . LYS L 3 182 ? 17.688 -28.199 48.771 1.00 316.70 ? 183 LYS G HE3 1 ATOM 36835 H HZ1 . LYS L 3 182 ? 15.889 -26.814 48.775 1.00 318.25 ? 183 LYS G HZ1 1 ATOM 36836 H HZ2 . LYS L 3 182 ? 15.669 -27.846 47.782 1.00 318.25 ? 183 LYS G HZ2 1 ATOM 36837 H HZ3 . LYS L 3 182 ? 14.983 -27.909 49.057 1.00 318.25 ? 183 LYS G HZ3 1 ATOM 36838 N N . ALA L 3 183 ? 17.565 -32.948 52.730 1.00 308.23 ? 184 ALA G N 1 ATOM 36839 C CA . ALA L 3 183 ? 17.489 -32.492 54.111 1.00 309.65 ? 184 ALA G CA 1 ATOM 36840 C C . ALA L 3 183 ? 18.696 -33.018 54.877 1.00 310.76 ? 184 ALA G C 1 ATOM 36841 O O . ALA L 3 183 ? 19.340 -32.286 55.628 1.00 312.52 ? 184 ALA G O 1 ATOM 36842 C CB . ALA L 3 183 ? 16.198 -32.952 54.758 1.00 308.81 ? 184 ALA G CB 1 ATOM 36843 H H . ALA L 3 183 ? 16.913 -33.457 52.495 1.00 254.54 ? 184 ALA G H 1 ATOM 36844 H HA . ALA L 3 183 ? 17.513 -31.523 54.131 1.00 252.58 ? 184 ALA G HA 1 ATOM 36845 H HB1 . ALA L 3 183 ? 16.175 -32.635 55.675 1.00 251.14 ? 184 ALA G HB1 1 ATOM 36846 H HB2 . ALA L 3 183 ? 15.449 -32.586 54.262 1.00 251.14 ? 184 ALA G HB2 1 ATOM 36847 H HB3 . ALA L 3 183 ? 16.165 -33.921 54.742 1.00 251.14 ? 184 ALA G HB3 1 ATOM 36848 N N . ASP L 3 184 ? 18.984 -34.300 54.681 1.00 302.70 ? 185 ASP G N 1 ATOM 36849 C CA . ASP L 3 184 ? 20.099 -34.964 55.342 1.00 303.61 ? 185 ASP G CA 1 ATOM 36850 C C . ASP L 3 184 ? 21.445 -34.347 54.971 1.00 304.97 ? 185 ASP G C 1 ATOM 36851 O O . ASP L 3 184 ? 22.289 -34.125 55.837 1.00 306.63 ? 185 ASP G O 1 ATOM 36852 C CB . ASP L 3 184 ? 20.096 -36.453 55.000 1.00 302.12 ? 185 ASP G CB 1 ATOM 36853 C CG . ASP L 3 184 ? 20.923 -37.275 55.966 1.00 302.98 ? 185 ASP G CG 1 ATOM 36854 O OD1 . ASP L 3 184 ? 22.032 -36.839 56.336 1.00 304.62 ? 185 ASP G OD1 1 ATOM 36855 O OD2 . ASP L 3 184 ? 20.451 -38.357 56.368 1.00 302.05 ? 185 ASP G OD2 1 ATOM 36856 H H . ASP L 3 184 ? 18.537 -34.817 54.158 1.00 248.02 ? 185 ASP G H 1 ATOM 36857 H HA . ASP L 3 184 ? 19.988 -34.880 56.302 1.00 246.64 ? 185 ASP G HA 1 ATOM 36858 H HB2 . ASP L 3 184 ? 19.184 -36.782 55.029 1.00 245.92 ? 185 ASP G HB2 1 ATOM 36859 H HB3 . ASP L 3 184 ? 20.465 -36.574 54.111 1.00 245.92 ? 185 ASP G HB3 1 ATOM 36860 N N . TYR L 3 185 ? 21.675 -34.121 53.683 1.00 309.49 ? 186 TYR G N 1 ATOM 36861 C CA . TYR L 3 185 ? 22.932 -33.521 53.250 1.00 310.73 ? 186 TYR G CA 1 ATOM 36862 C C . TYR L 3 185 ? 23.195 -32.156 53.897 1.00 312.62 ? 186 TYR G C 1 ATOM 36863 O O . TYR L 3 185 ? 24.309 -31.876 54.343 1.00 314.60 ? 186 TYR G O 1 ATOM 36864 C CB . TYR L 3 185 ? 22.958 -33.365 51.726 1.00 309.67 ? 186 TYR G CB 1 ATOM 36865 C CG . TYR L 3 185 ? 24.190 -32.645 51.220 1.00 310.95 ? 186 TYR G CG 1 ATOM 36866 C CD1 . TYR L 3 185 ? 25.420 -33.289 51.160 1.00 311.51 ? 186 TYR G CD1 1 ATOM 36867 C CD2 . TYR L 3 185 ? 24.126 -31.317 50.815 1.00 311.64 ? 186 TYR G CD2 1 ATOM 36868 C CE1 . TYR L 3 185 ? 26.548 -32.635 50.704 1.00 312.69 ? 186 TYR G CE1 1 ATOM 36869 C CE2 . TYR L 3 185 ? 25.250 -30.654 50.359 1.00 312.80 ? 186 TYR G CE2 1 ATOM 36870 C CZ . TYR L 3 185 ? 26.457 -31.318 50.306 1.00 313.30 ? 186 TYR G CZ 1 ATOM 36871 O OH . TYR L 3 185 ? 27.577 -30.660 49.854 1.00 314.96 ? 186 TYR G OH 1 ATOM 36872 H H . TYR L 3 185 ? 21.126 -34.304 53.046 1.00 324.34 ? 186 TYR G H 1 ATOM 36873 H HA . TYR L 3 185 ? 23.661 -34.111 53.499 1.00 326.21 ? 186 TYR G HA 1 ATOM 36874 H HB2 . TYR L 3 185 ? 22.939 -34.246 51.319 1.00 328.65 ? 186 TYR G HB2 1 ATOM 36875 H HB3 . TYR L 3 185 ? 22.180 -32.857 51.448 1.00 328.65 ? 186 TYR G HB3 1 ATOM 36876 H HD1 . TYR L 3 185 ? 25.484 -34.178 51.428 1.00 331.24 ? 186 TYR G HD1 1 ATOM 36877 H HD2 . TYR L 3 185 ? 23.313 -30.867 50.850 1.00 332.21 ? 186 TYR G HD2 1 ATOM 36878 H HE1 . TYR L 3 185 ? 27.364 -33.079 50.668 1.00 333.30 ? 186 TYR G HE1 1 ATOM 36879 H HE2 . TYR L 3 185 ? 25.192 -29.766 50.089 1.00 334.02 ? 186 TYR G HE2 1 ATOM 36880 H HH . TYR L 3 185 ? 27.382 -29.870 49.646 1.00 336.50 ? 186 TYR G HH 1 ATOM 36881 N N . GLU L 3 186 ? 22.166 -31.314 53.944 1.00 311.32 ? 187 GLU G N 1 ATOM 36882 C CA . GLU L 3 186 ? 22.311 -29.931 54.407 1.00 313.01 ? 187 GLU G CA 1 ATOM 36883 C C . GLU L 3 186 ? 22.333 -29.760 55.932 1.00 314.59 ? 187 GLU G C 1 ATOM 36884 O O . GLU L 3 186 ? 22.504 -28.640 56.421 1.00 316.79 ? 187 GLU G O 1 ATOM 36885 C CB . GLU L 3 186 ? 21.192 -29.072 53.812 1.00 312.32 ? 187 GLU G CB 1 ATOM 36886 C CG . GLU L 3 186 ? 21.588 -28.389 52.512 1.00 312.18 ? 187 GLU G CG 1 ATOM 36887 C CD . GLU L 3 186 ? 20.393 -27.916 51.712 1.00 311.00 ? 187 GLU G CD 1 ATOM 36888 O OE1 . GLU L 3 186 ? 19.295 -27.798 52.296 1.00 310.71 ? 187 GLU G OE1 1 ATOM 36889 O OE2 . GLU L 3 186 ? 20.549 -27.672 50.498 1.00 310.40 ? 187 GLU G OE2 1 ATOM 36890 H H . GLU L 3 186 ? 21.364 -31.519 53.711 1.00 311.23 ? 187 GLU G H 1 ATOM 36891 H HA . GLU L 3 186 ? 23.151 -29.586 54.067 1.00 311.54 ? 187 GLU G HA 1 ATOM 36892 H HB2 . GLU L 3 186 ? 20.424 -29.636 53.631 1.00 312.51 ? 187 GLU G HB2 1 ATOM 36893 H HB3 . GLU L 3 186 ? 20.952 -28.382 54.451 1.00 312.51 ? 187 GLU G HB3 1 ATOM 36894 H HG2 . GLU L 3 186 ? 22.137 -27.616 52.715 1.00 315.09 ? 187 GLU G HG2 1 ATOM 36895 H HG3 . GLU L 3 186 ? 22.086 -29.016 51.964 1.00 315.09 ? 187 GLU G HG3 1 ATOM 36896 N N . LYS L 3 187 ? 22.157 -30.850 56.678 1.00 312.28 ? 188 LYS G N 1 ATOM 36897 C CA . LYS L 3 187 ? 22.243 -30.796 58.142 1.00 314.34 ? 188 LYS G CA 1 ATOM 36898 C C . LYS L 3 187 ? 23.607 -31.242 58.674 1.00 318.51 ? 188 LYS G C 1 ATOM 36899 O O . LYS L 3 187 ? 23.808 -31.298 59.890 1.00 323.75 ? 188 LYS G O 1 ATOM 36900 C CB . LYS L 3 187 ? 21.146 -31.654 58.782 1.00 312.60 ? 188 LYS G CB 1 ATOM 36901 C CG . LYS L 3 187 ? 21.148 -33.101 58.329 1.00 310.90 ? 188 LYS G CG 1 ATOM 36902 C CD . LYS L 3 187 ? 20.154 -33.983 59.079 1.00 309.94 ? 188 LYS G CD 1 ATOM 36903 C CE . LYS L 3 187 ? 18.786 -33.340 59.216 1.00 309.45 ? 188 LYS G CE 1 ATOM 36904 N NZ . LYS L 3 187 ? 17.803 -34.286 59.815 1.00 308.37 ? 188 LYS G NZ 1 ATOM 36905 H H . LYS L 3 187 ? 21.987 -31.632 56.364 1.00 268.55 ? 188 LYS G H 1 ATOM 36906 H HA . LYS L 3 187 ? 22.102 -29.879 58.426 1.00 266.29 ? 188 LYS G HA 1 ATOM 36907 H HB2 . LYS L 3 187 ? 21.267 -31.645 59.745 1.00 263.89 ? 188 LYS G HB2 1 ATOM 36908 H HB3 . LYS L 3 187 ? 20.282 -31.275 58.556 1.00 263.89 ? 188 LYS G HB3 1 ATOM 36909 H HG2 . LYS L 3 187 ? 20.921 -33.134 57.387 1.00 263.30 ? 188 LYS G HG2 1 ATOM 36910 H HG3 . LYS L 3 187 ? 22.034 -33.471 58.467 1.00 263.30 ? 188 LYS G HG3 1 ATOM 36911 H HD2 . LYS L 3 187 ? 20.047 -34.818 58.598 1.00 260.77 ? 188 LYS G HD2 1 ATOM 36912 H HD3 . LYS L 3 187 ? 20.495 -34.155 59.971 1.00 260.77 ? 188 LYS G HD3 1 ATOM 36913 H HE2 . LYS L 3 187 ? 18.852 -32.563 59.793 1.00 260.78 ? 188 LYS G HE2 1 ATOM 36914 H HE3 . LYS L 3 187 ? 18.463 -33.082 58.338 1.00 260.78 ? 188 LYS G HE3 1 ATOM 36915 H HZ1 . LYS L 3 187 ? 17.008 -33.893 59.888 1.00 258.69 ? 188 LYS G HZ1 1 ATOM 36916 H HZ2 . LYS L 3 187 ? 17.723 -35.008 59.301 1.00 258.69 ? 188 LYS G HZ2 1 ATOM 36917 H HZ3 . LYS L 3 187 ? 18.077 -34.536 60.624 1.00 258.69 ? 188 LYS G HZ3 1 ATOM 36918 N N . HIS L 3 188 ? 24.536 -31.565 57.776 1.00 310.58 ? 189 HIS G N 1 ATOM 36919 C CA . HIS L 3 188 ? 25.876 -31.973 58.186 1.00 311.89 ? 189 HIS G CA 1 ATOM 36920 C C . HIS L 3 188 ? 26.926 -31.128 57.474 1.00 312.96 ? 189 HIS G C 1 ATOM 36921 O O . HIS L 3 188 ? 26.643 -30.508 56.448 1.00 312.25 ? 189 HIS G O 1 ATOM 36922 C CB . HIS L 3 188 ? 26.101 -33.455 57.879 1.00 310.59 ? 189 HIS G CB 1 ATOM 36923 C CG . HIS L 3 188 ? 25.193 -34.373 58.634 1.00 309.63 ? 189 HIS G CG 1 ATOM 36924 N ND1 . HIS L 3 188 ? 25.299 -34.575 59.993 1.00 310.81 ? 189 HIS G ND1 1 ATOM 36925 C CD2 . HIS L 3 188 ? 24.165 -35.151 58.218 1.00 307.62 ? 189 HIS G CD2 1 ATOM 36926 C CE1 . HIS L 3 188 ? 24.372 -35.431 60.383 1.00 309.54 ? 189 HIS G CE1 1 ATOM 36927 N NE2 . HIS L 3 188 ? 23.670 -35.796 59.325 1.00 307.60 ? 189 HIS G NE2 1 ATOM 36928 H H . HIS L 3 188 ? 24.415 -31.555 56.925 1.00 299.60 ? 189 HIS G H 1 ATOM 36929 H HA . HIS L 3 188 ? 25.974 -31.840 59.142 1.00 299.95 ? 189 HIS G HA 1 ATOM 36930 H HB2 . HIS L 3 188 ? 25.953 -33.604 56.932 1.00 299.40 ? 189 HIS G HB2 1 ATOM 36931 H HB3 . HIS L 3 188 ? 27.015 -33.686 58.109 1.00 299.40 ? 189 HIS G HB3 1 ATOM 36932 H HD1 . HIS L 3 188 ? 25.876 -34.198 60.508 1.00 294.27 ? 189 HIS G HD1 1 ATOM 36933 H HD2 . HIS L 3 188 ? 23.850 -35.229 57.347 1.00 295.46 ? 189 HIS G HD2 1 ATOM 36934 H HE1 . HIS L 3 188 ? 24.237 -35.728 61.254 1.00 291.92 ? 189 HIS G HE1 1 ATOM 36935 H HE2 . HIS L 3 188 ? 23.012 -36.349 59.329 1.00 292.65 ? 189 HIS G HE2 1 ATOM 36936 N N . LYS L 3 189 ? 28.142 -31.121 58.016 1.00 317.03 ? 190 LYS G N 1 ATOM 36937 C CA . LYS L 3 189 ? 29.191 -30.230 57.532 1.00 322.32 ? 190 LYS G CA 1 ATOM 36938 C C . LYS L 3 189 ? 30.318 -30.993 56.832 1.00 323.73 ? 190 LYS G C 1 ATOM 36939 O O . LYS L 3 189 ? 30.662 -30.687 55.691 1.00 321.54 ? 190 LYS G O 1 ATOM 36940 C CB . LYS L 3 189 ? 29.749 -29.403 58.694 1.00 338.59 ? 190 LYS G CB 1 ATOM 36941 C CG . LYS L 3 189 ? 30.813 -28.383 58.298 1.00 354.50 ? 190 LYS G CG 1 ATOM 36942 C CD . LYS L 3 189 ? 31.644 -27.952 59.494 1.00 380.63 ? 190 LYS G CD 1 ATOM 36943 C CE . LYS L 3 189 ? 32.890 -27.198 59.064 1.00 394.72 ? 190 LYS G CE 1 ATOM 36944 N NZ . LYS L 3 189 ? 32.561 -25.929 58.361 1.00 388.76 ? 190 LYS G NZ 1 ATOM 36945 H H . LYS L 3 189 ? 28.384 -31.626 58.669 1.00 261.87 ? 190 LYS G H 1 ATOM 36946 H HA . LYS L 3 189 ? 28.806 -29.615 56.888 1.00 264.51 ? 190 LYS G HA 1 ATOM 36947 H HB2 . LYS L 3 189 ? 29.018 -28.918 59.108 1.00 264.18 ? 190 LYS G HB2 1 ATOM 36948 H HB3 . LYS L 3 189 ? 30.148 -30.006 59.341 1.00 264.18 ? 190 LYS G HB3 1 ATOM 36949 H HG2 . LYS L 3 189 ? 31.407 -28.779 57.641 1.00 266.87 ? 190 LYS G HG2 1 ATOM 36950 H HG3 . LYS L 3 189 ? 30.381 -27.597 57.929 1.00 266.87 ? 190 LYS G HG3 1 ATOM 36951 H HD2 . LYS L 3 189 ? 31.115 -27.367 60.058 1.00 266.81 ? 190 LYS G HD2 1 ATOM 36952 H HD3 . LYS L 3 189 ? 31.921 -28.737 59.991 1.00 266.81 ? 190 LYS G HD3 1 ATOM 36953 H HE2 . LYS L 3 189 ? 33.417 -26.980 59.849 1.00 264.47 ? 190 LYS G HE2 1 ATOM 36954 H HE3 . LYS L 3 189 ? 33.406 -27.754 58.460 1.00 264.47 ? 190 LYS G HE3 1 ATOM 36955 H HZ1 . LYS L 3 189 ? 33.309 -25.511 58.122 1.00 262.76 ? 190 LYS G HZ1 1 ATOM 36956 H HZ2 . LYS L 3 189 ? 32.081 -26.101 57.631 1.00 262.76 ? 190 LYS G HZ2 1 ATOM 36957 H HZ3 . LYS L 3 189 ? 32.091 -25.397 58.897 1.00 262.76 ? 190 LYS G HZ3 1 ATOM 36958 N N . VAL L 3 190 ? 30.869 -31.998 57.511 1.00 330.32 ? 191 VAL G N 1 ATOM 36959 C CA . VAL L 3 190 ? 32.057 -32.704 57.027 1.00 338.30 ? 191 VAL G CA 1 ATOM 36960 C C . VAL L 3 190 ? 31.708 -34.016 56.328 1.00 321.11 ? 191 VAL G C 1 ATOM 36961 O O . VAL L 3 190 ? 30.989 -34.850 56.879 1.00 317.57 ? 191 VAL G O 1 ATOM 36962 C CB . VAL L 3 190 ? 33.031 -33.015 58.186 1.00 362.77 ? 191 VAL G CB 1 ATOM 36963 C CG1 . VAL L 3 190 ? 34.311 -33.664 57.662 1.00 372.86 ? 191 VAL G CG1 1 ATOM 36964 C CG2 . VAL L 3 190 ? 33.363 -31.749 58.960 1.00 382.73 ? 191 VAL G CG2 1 ATOM 36965 H H . VAL L 3 190 ? 30.570 -32.294 58.262 1.00 350.02 ? 191 VAL G H 1 ATOM 36966 H HA . VAL L 3 190 ? 32.521 -32.139 56.390 1.00 352.18 ? 191 VAL G HA 1 ATOM 36967 H HB . VAL L 3 190 ? 32.607 -33.638 58.797 1.00 352.11 ? 191 VAL G HB 1 ATOM 36968 H HG11 . VAL L 3 190 ? 34.901 -33.847 58.410 1.00 354.84 ? 191 VAL G HG11 1 ATOM 36969 H HG12 . VAL L 3 190 ? 34.082 -34.491 57.210 1.00 354.84 ? 191 VAL G HG12 1 ATOM 36970 H HG13 . VAL L 3 190 ? 34.741 -33.055 57.041 1.00 354.84 ? 191 VAL G HG13 1 ATOM 36971 H HG21 . VAL L 3 190 ? 33.974 -31.971 59.680 1.00 352.42 ? 191 VAL G HG21 1 ATOM 36972 H HG22 . VAL L 3 190 ? 33.778 -31.111 58.358 1.00 352.42 ? 191 VAL G HG22 1 ATOM 36973 H HG23 . VAL L 3 190 ? 32.545 -31.377 59.323 1.00 352.42 ? 191 VAL G HG23 1 ATOM 36974 N N . TYR L 3 191 ? 32.224 -34.184 55.112 1.00 345.89 ? 192 TYR G N 1 ATOM 36975 C CA . TYR L 3 191 ? 32.048 -35.410 54.334 1.00 329.63 ? 192 TYR G CA 1 ATOM 36976 C C . TYR L 3 191 ? 33.395 -36.009 53.944 1.00 342.50 ? 192 TYR G C 1 ATOM 36977 O O . TYR L 3 191 ? 34.224 -35.326 53.349 1.00 352.78 ? 192 TYR G O 1 ATOM 36978 C CB . TYR L 3 191 ? 31.218 -35.127 53.082 1.00 317.13 ? 192 TYR G CB 1 ATOM 36979 C CG . TYR L 3 191 ? 29.785 -34.777 53.396 1.00 311.74 ? 192 TYR G CG 1 ATOM 36980 C CD1 . TYR L 3 191 ? 28.832 -35.768 53.585 1.00 307.12 ? 192 TYR G CD1 1 ATOM 36981 C CD2 . TYR L 3 191 ? 29.387 -33.452 53.521 1.00 312.81 ? 192 TYR G CD2 1 ATOM 36982 C CE1 . TYR L 3 191 ? 27.523 -35.451 53.880 1.00 306.28 ? 192 TYR G CE1 1 ATOM 36983 C CE2 . TYR L 3 191 ? 28.082 -33.126 53.816 1.00 308.53 ? 192 TYR G CE2 1 ATOM 36984 C CZ . TYR L 3 191 ? 27.155 -34.129 53.993 1.00 307.02 ? 192 TYR G CZ 1 ATOM 36985 O OH . TYR L 3 191 ? 25.856 -33.806 54.291 1.00 306.27 ? 192 TYR G OH 1 ATOM 36986 H H . TYR L 3 191 ? 32.692 -33.587 54.707 1.00 348.16 ? 192 TYR G H 1 ATOM 36987 H HA . TYR L 3 191 ? 31.572 -36.062 54.871 1.00 348.16 ? 192 TYR G HA 1 ATOM 36988 H HB2 . TYR L 3 191 ? 31.611 -34.380 52.605 1.00 348.65 ? 192 TYR G HB2 1 ATOM 36989 H HB3 . TYR L 3 191 ? 31.217 -35.917 52.520 1.00 348.65 ? 192 TYR G HB3 1 ATOM 36990 H HD1 . TYR L 3 191 ? 29.080 -36.661 53.508 1.00 346.22 ? 192 TYR G HD1 1 ATOM 36991 H HD2 . TYR L 3 191 ? 30.013 -32.774 53.401 1.00 344.33 ? 192 TYR G HD2 1 ATOM 36992 H HE1 . TYR L 3 191 ? 26.893 -36.124 54.002 1.00 344.32 ? 192 TYR G HE1 1 ATOM 36993 H HE2 . TYR L 3 191 ? 27.829 -32.234 53.895 1.00 342.45 ? 192 TYR G HE2 1 ATOM 36994 H HH . TYR L 3 191 ? 25.769 -32.971 54.331 1.00 340.86 ? 192 TYR G HH 1 ATOM 36995 N N . ALA L 3 192 ? 33.611 -37.277 54.283 1.00 325.22 ? 193 ALA G N 1 ATOM 36996 C CA . ALA L 3 192 ? 34.912 -37.915 54.089 1.00 330.59 ? 193 ALA G CA 1 ATOM 36997 C C . ALA L 3 192 ? 34.754 -39.349 53.590 1.00 323.12 ? 193 ALA G C 1 ATOM 36998 O O . ALA L 3 192 ? 33.866 -40.076 54.037 1.00 320.08 ? 193 ALA G O 1 ATOM 36999 C CB . ALA L 3 192 ? 35.706 -37.892 55.383 1.00 350.86 ? 193 ALA G CB 1 ATOM 37000 H H . ALA L 3 192 ? 33.018 -37.793 54.630 1.00 315.41 ? 193 ALA G H 1 ATOM 37001 H HA . ALA L 3 192 ? 35.411 -37.418 53.422 1.00 317.72 ? 193 ALA G HA 1 ATOM 37002 H HB1 . ALA L 3 192 ? 36.564 -38.320 55.234 1.00 317.52 ? 193 ALA G HB1 1 ATOM 37003 H HB2 . ALA L 3 192 ? 35.838 -36.971 55.656 1.00 317.52 ? 193 ALA G HB2 1 ATOM 37004 H HB3 . ALA L 3 192 ? 35.211 -38.372 56.065 1.00 317.52 ? 193 ALA G HB3 1 ATOM 37005 N N . CYS L 3 193 ? 35.624 -39.748 52.666 1.00 320.69 ? 194 CYS G N 1 ATOM 37006 C CA . CYS L 3 193 ? 35.778 -41.151 52.297 1.00 315.96 ? 194 CYS G CA 1 ATOM 37007 C C . CYS L 3 193 ? 37.189 -41.639 52.613 1.00 329.09 ? 194 CYS G C 1 ATOM 37008 O O . CYS L 3 193 ? 38.173 -40.970 52.294 1.00 341.87 ? 194 CYS G O 1 ATOM 37009 C CB . CYS L 3 193 ? 35.451 -41.368 50.813 1.00 306.39 ? 194 CYS G CB 1 ATOM 37010 S SG . CYS L 3 193 ? 36.702 -40.793 49.633 1.00 308.66 ? 194 CYS G SG 1 ATOM 37011 H H . CYS L 3 193 ? 36.143 -39.217 52.233 1.00 330.90 ? 194 CYS G H 1 ATOM 37012 H HA . CYS L 3 193 ? 35.156 -41.682 52.819 1.00 330.46 ? 194 CYS G HA 1 ATOM 37013 H HB2 . CYS L 3 193 ? 35.327 -42.318 50.663 1.00 331.24 ? 194 CYS G HB2 1 ATOM 37014 H HB3 . CYS L 3 193 ? 34.626 -40.899 50.611 1.00 331.24 ? 194 CYS G HB3 1 ATOM 37015 N N . GLU L 3 194 ? 37.276 -42.798 53.259 1.00 307.93 ? 195 GLU G N 1 ATOM 37016 C CA . GLU L 3 194 ? 38.553 -43.366 53.682 1.00 317.62 ? 195 GLU G CA 1 ATOM 37017 C C . GLU L 3 194 ? 38.850 -44.636 52.897 1.00 311.83 ? 195 GLU G C 1 ATOM 37018 O O . GLU L 3 194 ? 38.045 -45.569 52.881 1.00 303.90 ? 195 GLU G O 1 ATOM 37019 C CB . GLU L 3 194 ? 38.544 -43.672 55.181 1.00 329.99 ? 195 GLU G CB 1 ATOM 37020 C CG . GLU L 3 194 ? 39.851 -44.267 55.697 1.00 350.79 ? 195 GLU G CG 1 ATOM 37021 C CD . GLU L 3 194 ? 39.824 -44.546 57.186 1.00 363.55 ? 195 GLU G CD 1 ATOM 37022 O OE1 . GLU L 3 194 ? 38.751 -44.387 57.804 1.00 353.06 ? 195 GLU G OE1 1 ATOM 37023 O OE2 . GLU L 3 194 ? 40.879 -44.924 57.739 1.00 372.97 ? 195 GLU G OE2 1 ATOM 37024 H H . GLU L 3 194 ? 36.597 -43.283 53.467 1.00 346.15 ? 195 GLU G H 1 ATOM 37025 H HA . GLU L 3 194 ? 39.261 -42.727 53.507 1.00 348.27 ? 195 GLU G HA 1 ATOM 37026 H HB2 . GLU L 3 194 ? 38.381 -42.849 55.667 1.00 345.93 ? 195 GLU G HB2 1 ATOM 37027 H HB3 . GLU L 3 194 ? 37.836 -44.309 55.366 1.00 345.93 ? 195 GLU G HB3 1 ATOM 37028 H HG2 . GLU L 3 194 ? 40.019 -45.105 55.238 1.00 348.13 ? 195 GLU G HG2 1 ATOM 37029 H HG3 . GLU L 3 194 ? 40.573 -43.643 55.522 1.00 348.13 ? 195 GLU G HG3 1 ATOM 37030 N N . VAL L 3 195 ? 40.014 -44.668 52.256 1.00 305.01 ? 196 VAL G N 1 ATOM 37031 C CA . VAL L 3 195 ? 40.379 -45.763 51.367 1.00 302.35 ? 196 VAL G CA 1 ATOM 37032 C C . VAL L 3 195 ? 41.543 -46.569 51.939 1.00 315.38 ? 196 VAL G C 1 ATOM 37033 O O . VAL L 3 195 ? 42.592 -46.011 52.262 1.00 329.28 ? 196 VAL G O 1 ATOM 37034 C CB . VAL L 3 195 ? 40.771 -45.239 49.968 1.00 303.18 ? 196 VAL G CB 1 ATOM 37035 C CG1 . VAL L 3 195 ? 41.213 -46.384 49.059 1.00 301.80 ? 196 VAL G CG1 1 ATOM 37036 C CG2 . VAL L 3 195 ? 39.610 -44.481 49.341 1.00 289.42 ? 196 VAL G CG2 1 ATOM 37037 H H . VAL L 3 195 ? 40.617 -44.058 52.321 1.00 294.85 ? 196 VAL G H 1 ATOM 37038 H HA . VAL L 3 195 ? 39.620 -46.358 51.266 1.00 291.92 ? 196 VAL G HA 1 ATOM 37039 H HB . VAL L 3 195 ? 41.515 -44.624 50.059 1.00 291.64 ? 196 VAL G HB 1 ATOM 37040 H HG11 . VAL L 3 195 ? 41.452 -46.023 48.191 1.00 284.78 ? 196 VAL G HG11 1 ATOM 37041 H HG12 . VAL L 3 195 ? 41.981 -46.824 49.457 1.00 284.78 ? 196 VAL G HG12 1 ATOM 37042 H HG13 . VAL L 3 195 ? 40.481 -47.014 48.966 1.00 284.78 ? 196 VAL G HG13 1 ATOM 37043 H HG21 . VAL L 3 195 ? 39.879 -44.162 48.465 1.00 288.88 ? 196 VAL G HG21 1 ATOM 37044 H HG22 . VAL L 3 195 ? 38.852 -45.080 49.257 1.00 288.88 ? 196 VAL G HG22 1 ATOM 37045 H HG23 . VAL L 3 195 ? 39.379 -43.731 49.911 1.00 288.88 ? 196 VAL G HG23 1 ATOM 37046 N N . THR L 3 196 ? 41.349 -47.882 52.048 1.00 298.89 ? 197 THR G N 1 ATOM 37047 C CA . THR L 3 196 ? 42.401 -48.797 52.484 1.00 309.03 ? 197 THR G CA 1 ATOM 37048 C C . THR L 3 196 ? 42.773 -49.681 51.301 1.00 306.90 ? 197 THR G C 1 ATOM 37049 O O . THR L 3 196 ? 41.906 -50.304 50.688 1.00 292.84 ? 197 THR G O 1 ATOM 37050 C CB . THR L 3 196 ? 41.954 -49.670 53.676 1.00 305.64 ? 197 THR G CB 1 ATOM 37051 O OG1 . THR L 3 196 ? 41.666 -48.836 54.805 1.00 311.36 ? 197 THR G OG1 1 ATOM 37052 C CG2 . THR L 3 196 ? 43.035 -50.670 54.059 1.00 313.90 ? 197 THR G CG2 1 ATOM 37053 H H . THR L 3 196 ? 40.604 -48.273 51.872 1.00 297.57 ? 197 THR G H 1 ATOM 37054 H HA . THR L 3 196 ? 43.184 -48.290 52.749 1.00 298.40 ? 197 THR G HA 1 ATOM 37055 H HB . THR L 3 196 ? 41.156 -50.163 53.430 1.00 295.72 ? 197 THR G HB 1 ATOM 37056 H HG1 . THR L 3 196 ? 41.423 -49.308 55.455 1.00 297.97 ? 197 THR G HG1 1 ATOM 37057 H HG21 . THR L 3 196 ? 42.737 -51.209 54.808 1.00 296.44 ? 197 THR G HG21 1 ATOM 37058 H HG22 . THR L 3 196 ? 43.228 -51.253 53.308 1.00 296.44 ? 197 THR G HG22 1 ATOM 37059 H HG23 . THR L 3 196 ? 43.846 -50.200 54.310 1.00 296.44 ? 197 THR G HG23 1 ATOM 37060 N N . HIS L 3 197 ? 44.064 -49.752 50.997 1.00 301.99 ? 198 HIS G N 1 ATOM 37061 C CA . HIS L 3 197 ? 44.533 -50.525 49.855 1.00 302.12 ? 198 HIS G CA 1 ATOM 37062 C C . HIS L 3 197 ? 45.998 -50.912 50.060 1.00 310.72 ? 198 HIS G C 1 ATOM 37063 O O . HIS L 3 197 ? 46.755 -50.188 50.705 1.00 312.39 ? 198 HIS G O 1 ATOM 37064 C CB . HIS L 3 197 ? 44.326 -49.719 48.566 1.00 298.37 ? 198 HIS G CB 1 ATOM 37065 C CG . HIS L 3 197 ? 44.700 -50.452 47.315 1.00 297.08 ? 198 HIS G CG 1 ATOM 37066 N ND1 . HIS L 3 197 ? 45.962 -50.394 46.765 1.00 309.87 ? 198 HIS G ND1 1 ATOM 37067 C CD2 . HIS L 3 197 ? 43.980 -51.274 46.517 1.00 284.06 ? 198 HIS G CD2 1 ATOM 37068 C CE1 . HIS L 3 197 ? 45.999 -51.137 45.674 1.00 305.58 ? 198 HIS G CE1 1 ATOM 37069 N NE2 . HIS L 3 197 ? 44.809 -51.684 45.502 1.00 289.95 ? 198 HIS G NE2 1 ATOM 37070 H H . HIS L 3 197 ? 44.689 -49.360 51.438 1.00 290.40 ? 198 HIS G H 1 ATOM 37071 H HA . HIS L 3 197 ? 44.012 -51.341 49.788 1.00 285.06 ? 198 HIS G HA 1 ATOM 37072 H HB2 . HIS L 3 197 ? 43.389 -49.478 48.498 1.00 281.18 ? 198 HIS G HB2 1 ATOM 37073 H HB3 . HIS L 3 197 ? 44.868 -48.916 48.611 1.00 281.18 ? 198 HIS G HB3 1 ATOM 37074 H HD1 . HIS L 3 197 ? 46.620 -49.938 47.078 1.00 277.91 ? 198 HIS G HD1 1 ATOM 37075 H HD2 . HIS L 3 197 ? 43.087 -51.511 46.630 1.00 266.87 ? 198 HIS G HD2 1 ATOM 37076 H HE1 . HIS L 3 197 ? 46.738 -51.259 45.123 1.00 271.38 ? 198 HIS G HE1 1 ATOM 37077 H HE2 . HIS L 3 197 ? 44.590 -52.211 44.859 1.00 264.47 ? 198 HIS G HE2 1 ATOM 37078 N N . GLN L 3 198 ? 46.384 -52.061 49.514 1.00 302.52 ? 199 GLN G N 1 ATOM 37079 C CA . GLN L 3 198 ? 47.712 -52.627 49.745 1.00 306.83 ? 199 GLN G CA 1 ATOM 37080 C C . GLN L 3 198 ? 48.866 -51.729 49.303 1.00 307.13 ? 199 GLN G C 1 ATOM 37081 O O . GLN L 3 198 ? 49.990 -51.880 49.783 1.00 304.47 ? 199 GLN G O 1 ATOM 37082 C CB . GLN L 3 198 ? 47.820 -53.970 49.020 1.00 307.36 ? 199 GLN G CB 1 ATOM 37083 C CG . GLN L 3 198 ? 49.102 -54.735 49.301 1.00 310.87 ? 199 GLN G CG 1 ATOM 37084 C CD . GLN L 3 198 ? 49.050 -56.162 48.792 1.00 310.81 ? 199 GLN G CD 1 ATOM 37085 O OE1 . GLN L 3 198 ? 47.986 -56.673 48.446 1.00 304.30 ? 199 GLN G OE1 1 ATOM 37086 N NE2 . GLN L 3 198 ? 50.208 -56.809 48.732 1.00 314.08 ? 199 GLN G NE2 1 ATOM 37087 H H . GLN L 3 198 ? 45.890 -52.539 48.997 1.00 281.47 ? 199 GLN G H 1 ATOM 37088 H HA . GLN L 3 198 ? 47.816 -52.795 50.694 1.00 286.92 ? 199 GLN G HA 1 ATOM 37089 H HB2 . GLN L 3 198 ? 47.077 -54.531 49.293 1.00 281.17 ? 199 GLN G HB2 1 ATOM 37090 H HB3 . GLN L 3 198 ? 47.775 -53.812 48.064 1.00 281.17 ? 199 GLN G HB3 1 ATOM 37091 H HG2 . GLN L 3 198 ? 49.841 -54.286 48.862 1.00 287.01 ? 199 GLN G HG2 1 ATOM 37092 H HG3 . GLN L 3 198 ? 49.251 -54.763 50.259 1.00 287.01 ? 199 GLN G HG3 1 ATOM 37093 H HE21 . GLN L 3 198 ? 50.232 -57.621 48.451 1.00 274.88 ? 199 GLN G HE21 1 ATOM 37094 H HE22 . GLN L 3 198 ? 50.933 -56.416 48.975 1.00 274.88 ? 199 GLN G HE22 1 ATOM 37095 N N . GLY L 3 199 ? 48.590 -50.791 48.406 1.00 311.06 ? 200 GLY G N 1 ATOM 37096 C CA . GLY L 3 199 ? 49.624 -49.927 47.868 1.00 307.69 ? 200 GLY G CA 1 ATOM 37097 C C . GLY L 3 199 ? 49.847 -48.683 48.704 1.00 302.03 ? 200 GLY G C 1 ATOM 37098 O O . GLY L 3 199 ? 50.794 -47.932 48.468 1.00 295.45 ? 200 GLY G O 1 ATOM 37099 H H . GLY L 3 199 ? 47.805 -50.636 48.092 1.00 223.33 ? 200 GLY G H 1 ATOM 37100 H HA2 . GLY L 3 199 ? 50.460 -50.417 47.820 1.00 228.50 ? 200 GLY G HA2 1 ATOM 37101 H HA3 . GLY L 3 199 ? 49.378 -49.652 46.971 1.00 228.50 ? 200 GLY G HA3 1 ATOM 37102 N N . LEU L 3 200 ? 48.979 -48.468 49.688 1.00 312.02 ? 201 LEU G N 1 ATOM 37103 C CA . LEU L 3 200 ? 49.081 -47.311 50.569 1.00 307.13 ? 201 LEU G CA 1 ATOM 37104 C C . LEU L 3 200 ? 49.710 -47.708 51.901 1.00 303.47 ? 201 LEU G C 1 ATOM 37105 O O . LEU L 3 200 ? 49.394 -48.761 52.456 1.00 306.45 ? 201 LEU G O 1 ATOM 37106 C CB . LEU L 3 200 ? 47.701 -46.688 50.797 1.00 309.81 ? 201 LEU G CB 1 ATOM 37107 C CG . LEU L 3 200 ? 46.989 -46.165 49.546 1.00 312.37 ? 201 LEU G CG 1 ATOM 37108 C CD1 . LEU L 3 200 ? 45.548 -45.789 49.863 1.00 312.96 ? 201 LEU G CD1 1 ATOM 37109 C CD2 . LEU L 3 200 ? 47.731 -44.976 48.957 1.00 308.45 ? 201 LEU G CD2 1 ATOM 37110 H H . LEU L 3 200 ? 48.314 -48.984 49.867 1.00 348.84 ? 201 LEU G H 1 ATOM 37111 H HA . LEU L 3 200 ? 49.649 -46.644 50.154 1.00 352.96 ? 201 LEU G HA 1 ATOM 37112 H HB2 . LEU L 3 200 ? 47.126 -47.358 51.198 1.00 348.91 ? 201 LEU G HB2 1 ATOM 37113 H HB3 . LEU L 3 200 ? 47.800 -45.941 51.407 1.00 348.91 ? 201 LEU G HB3 1 ATOM 37114 H HG . LEU L 3 200 ? 46.973 -46.867 48.878 1.00 345.73 ? 201 LEU G HG 1 ATOM 37115 H HD11 . LEU L 3 200 ? 45.123 -45.461 49.055 1.00 341.75 ? 201 LEU G HD11 1 ATOM 37116 H HD12 . LEU L 3 200 ? 45.082 -46.574 50.189 1.00 341.75 ? 201 LEU G HD12 1 ATOM 37117 H HD13 . LEU L 3 200 ? 45.545 -45.096 50.543 1.00 341.75 ? 201 LEU G HD13 1 ATOM 37118 H HD21 . LEU L 3 200 ? 47.257 -44.668 48.169 1.00 350.39 ? 201 LEU G HD21 1 ATOM 37119 H HD22 . LEU L 3 200 ? 47.769 -44.268 49.619 1.00 350.39 ? 201 LEU G HD22 1 ATOM 37120 H HD23 . LEU L 3 200 ? 48.629 -45.253 48.716 1.00 350.39 ? 201 LEU G HD23 1 ATOM 37121 N N . SER L 3 201 ? 50.606 -46.866 52.405 1.00 319.68 ? 202 SER G N 1 ATOM 37122 C CA . SER L 3 201 ? 51.250 -47.118 53.688 1.00 315.11 ? 202 SER G CA 1 ATOM 37123 C C . SER L 3 201 ? 50.227 -47.065 54.818 1.00 318.24 ? 202 SER G C 1 ATOM 37124 O O . SER L 3 201 ? 50.364 -47.753 55.830 1.00 317.79 ? 202 SER G O 1 ATOM 37125 C CB . SER L 3 201 ? 52.364 -46.102 53.938 1.00 309.69 ? 202 SER G CB 1 ATOM 37126 O OG . SER L 3 201 ? 51.847 -44.783 53.988 1.00 310.41 ? 202 SER G OG 1 ATOM 37127 H H . SER L 3 201 ? 50.859 -46.139 52.022 1.00 363.66 ? 202 SER G H 1 ATOM 37128 H HA . SER L 3 201 ? 51.645 -48.004 53.678 1.00 361.69 ? 202 SER G HA 1 ATOM 37129 H HB2 . SER L 3 201 ? 52.793 -46.305 54.784 1.00 358.97 ? 202 SER G HB2 1 ATOM 37130 H HB3 . SER L 3 201 ? 53.011 -46.160 53.217 1.00 358.97 ? 202 SER G HB3 1 ATOM 37131 H HG . SER L 3 201 ? 52.469 -44.236 54.126 1.00 354.16 ? 202 SER G HG 1 ATOM 37132 N N . SER L 3 202 ? 49.201 -46.240 54.633 1.00 323.59 ? 203 SER G N 1 ATOM 37133 C CA . SER L 3 202 ? 48.084 -46.165 55.569 1.00 326.36 ? 203 SER G CA 1 ATOM 37134 C C . SER L 3 202 ? 46.850 -45.609 54.858 1.00 330.34 ? 203 SER G C 1 ATOM 37135 O O . SER L 3 202 ? 46.969 -45.050 53.769 1.00 330.46 ? 203 SER G O 1 ATOM 37136 C CB . SER L 3 202 ? 48.454 -45.289 56.769 1.00 323.98 ? 203 SER G CB 1 ATOM 37137 O OG . SER L 3 202 ? 48.724 -43.958 56.365 1.00 322.80 ? 203 SER G OG 1 ATOM 37138 H H . SER L 3 202 ? 49.127 -45.707 53.962 1.00 349.16 ? 203 SER G H 1 ATOM 37139 H HA . SER L 3 202 ? 47.875 -47.055 55.893 1.00 345.85 ? 203 SER G HA 1 ATOM 37140 H HB2 . SER L 3 202 ? 47.713 -45.284 57.395 1.00 339.89 ? 203 SER G HB2 1 ATOM 37141 H HB3 . SER L 3 202 ? 49.244 -45.656 57.194 1.00 339.89 ? 203 SER G HB3 1 ATOM 37142 H HG . SER L 3 202 ? 48.925 -43.490 57.033 1.00 336.30 ? 203 SER G HG 1 ATOM 37143 N N . PRO L 3 203 ? 45.661 -45.771 55.465 1.00 329.34 ? 204 PRO G N 1 ATOM 37144 C CA . PRO L 3 203 ? 44.422 -45.259 54.865 1.00 331.33 ? 204 PRO G CA 1 ATOM 37145 C C . PRO L 3 203 ? 44.500 -43.779 54.490 1.00 329.89 ? 204 PRO G C 1 ATOM 37146 O O . PRO L 3 203 ? 44.989 -42.975 55.285 1.00 327.15 ? 204 PRO G O 1 ATOM 37147 C CB . PRO L 3 203 ? 43.379 -45.491 55.962 1.00 333.32 ? 204 PRO G CB 1 ATOM 37148 C CG . PRO L 3 203 ? 43.911 -46.630 56.750 1.00 336.18 ? 204 PRO G CG 1 ATOM 37149 C CD . PRO L 3 203 ? 45.403 -46.492 56.725 1.00 331.60 ? 204 PRO G CD 1 ATOM 37150 H HA . PRO L 3 203 ? 44.185 -45.779 54.081 1.00 331.12 ? 204 PRO G HA 1 ATOM 37151 H HB2 . PRO L 3 203 ? 43.301 -44.697 56.513 1.00 326.06 ? 204 PRO G HB2 1 ATOM 37152 H HB3 . PRO L 3 203 ? 42.525 -45.718 55.561 1.00 326.06 ? 204 PRO G HB3 1 ATOM 37153 H HG2 . PRO L 3 203 ? 43.579 -46.577 57.660 1.00 325.91 ? 204 PRO G HG2 1 ATOM 37154 H HG3 . PRO L 3 203 ? 43.640 -47.465 56.337 1.00 325.91 ? 204 PRO G HG3 1 ATOM 37155 H HD2 . PRO L 3 203 ? 45.706 -45.967 57.483 1.00 331.26 ? 204 PRO G HD2 1 ATOM 37156 H HD3 . PRO L 3 203 ? 45.823 -47.366 56.706 1.00 331.26 ? 204 PRO G HD3 1 ATOM 37157 N N . VAL L 3 204 ? 44.015 -43.434 53.300 1.00 326.98 ? 205 VAL G N 1 ATOM 37158 C CA . VAL L 3 204 ? 44.013 -42.050 52.835 1.00 326.34 ? 205 VAL G CA 1 ATOM 37159 C C . VAL L 3 204 ? 42.592 -41.510 52.895 1.00 326.63 ? 205 VAL G C 1 ATOM 37160 O O . VAL L 3 204 ? 41.641 -42.194 52.510 1.00 323.31 ? 205 VAL G O 1 ATOM 37161 C CB . VAL L 3 204 ? 44.556 -41.935 51.390 1.00 326.73 ? 205 VAL G CB 1 ATOM 37162 C CG1 . VAL L 3 204 ? 44.296 -40.546 50.805 1.00 326.05 ? 205 VAL G CG1 1 ATOM 37163 C CG2 . VAL L 3 204 ? 46.042 -42.244 51.356 1.00 323.30 ? 205 VAL G CG2 1 ATOM 37164 H H . VAL L 3 204 ? 43.678 -43.989 52.736 1.00 289.08 ? 205 VAL G H 1 ATOM 37165 H HA . VAL L 3 204 ? 44.572 -41.512 53.418 1.00 290.25 ? 205 VAL G HA 1 ATOM 37166 H HB . VAL L 3 204 ? 44.102 -42.584 50.830 1.00 292.53 ? 205 VAL G HB 1 ATOM 37167 H HG11 . VAL L 3 204 ? 44.649 -40.513 49.902 1.00 291.36 ? 205 VAL G HG11 1 ATOM 37168 H HG12 . VAL L 3 204 ? 43.340 -40.383 50.793 1.00 291.36 ? 205 VAL G HG12 1 ATOM 37169 H HG13 . VAL L 3 204 ? 44.739 -39.883 51.358 1.00 291.36 ? 205 VAL G HG13 1 ATOM 37170 H HG21 . VAL L 3 204 ? 46.360 -42.166 50.443 1.00 297.44 ? 205 VAL G HG21 1 ATOM 37171 H HG22 . VAL L 3 204 ? 46.509 -41.612 51.924 1.00 297.44 ? 205 VAL G HG22 1 ATOM 37172 H HG23 . VAL L 3 204 ? 46.184 -43.148 51.680 1.00 297.44 ? 205 VAL G HG23 1 ATOM 37173 N N . THR L 3 205 ? 42.457 -40.280 53.384 1.00 323.07 ? 206 THR G N 1 ATOM 37174 C CA . THR L 3 205 ? 41.153 -39.649 53.548 1.00 325.01 ? 206 THR G CA 1 ATOM 37175 C C . THR L 3 205 ? 41.074 -38.320 52.805 1.00 324.27 ? 206 THR G C 1 ATOM 37176 O O . THR L 3 205 ? 41.912 -37.437 52.994 1.00 324.45 ? 206 THR G O 1 ATOM 37177 C CB . THR L 3 205 ? 40.830 -39.409 55.037 1.00 328.68 ? 206 THR G CB 1 ATOM 37178 O OG1 . THR L 3 205 ? 40.924 -40.645 55.756 1.00 329.50 ? 206 THR G OG1 1 ATOM 37179 C CG2 . THR L 3 205 ? 39.426 -38.834 55.205 1.00 331.66 ? 206 THR G CG2 1 ATOM 37180 H H . THR L 3 205 ? 43.116 -39.784 53.630 1.00 322.26 ? 206 THR G H 1 ATOM 37181 H HA . THR L 3 205 ? 40.471 -40.236 53.185 1.00 318.76 ? 206 THR G HA 1 ATOM 37182 H HB . THR L 3 205 ? 41.465 -38.775 55.405 1.00 316.34 ? 206 THR G HB 1 ATOM 37183 H HG1 . THR L 3 205 ? 40.749 -40.520 56.568 1.00 314.99 ? 206 THR G HG1 1 ATOM 37184 H HG21 . THR L 3 205 ? 39.238 -38.688 56.145 1.00 312.79 ? 206 THR G HG21 1 ATOM 37185 H HG22 . THR L 3 205 ? 39.357 -37.988 54.735 1.00 312.79 ? 206 THR G HG22 1 ATOM 37186 H HG23 . THR L 3 205 ? 38.770 -39.450 54.843 1.00 312.79 ? 206 THR G HG23 1 ATOM 37187 N N . LYS L 3 206 ? 40.064 -38.201 51.951 1.00 326.23 ? 207 LYS G N 1 ATOM 37188 C CA . LYS L 3 206 ? 39.751 -36.955 51.264 1.00 323.00 ? 207 LYS G CA 1 ATOM 37189 C C . LYS L 3 206 ? 38.423 -36.449 51.815 1.00 320.27 ? 207 LYS G C 1 ATOM 37190 O O . LYS L 3 206 ? 37.487 -37.232 51.979 1.00 314.71 ? 207 LYS G O 1 ATOM 37191 C CB . LYS L 3 206 ? 39.681 -37.160 49.749 1.00 313.54 ? 207 LYS G CB 1 ATOM 37192 C CG . LYS L 3 206 ? 40.993 -37.614 49.120 1.00 320.34 ? 207 LYS G CG 1 ATOM 37193 C CD . LYS L 3 206 ? 42.083 -36.560 49.258 1.00 330.71 ? 207 LYS G CD 1 ATOM 37194 C CE . LYS L 3 206 ? 43.378 -37.011 48.605 1.00 332.09 ? 207 LYS G CE 1 ATOM 37195 N NZ . LYS L 3 206 ? 44.449 -35.983 48.714 1.00 326.74 ? 207 LYS G NZ 1 ATOM 37196 H H . LYS L 3 206 ? 39.533 -38.846 51.749 1.00 285.69 ? 207 LYS G H 1 ATOM 37197 H HA . LYS L 3 206 ? 40.437 -36.296 51.455 1.00 286.09 ? 207 LYS G HA 1 ATOM 37198 H HB2 . LYS L 3 206 ? 39.012 -37.835 49.557 1.00 283.19 ? 207 LYS G HB2 1 ATOM 37199 H HB3 . LYS L 3 206 ? 39.429 -36.321 49.333 1.00 283.19 ? 207 LYS G HB3 1 ATOM 37200 H HG2 . LYS L 3 206 ? 41.296 -38.422 49.563 1.00 284.99 ? 207 LYS G HG2 1 ATOM 37201 H HG3 . LYS L 3 206 ? 40.853 -37.783 48.176 1.00 284.99 ? 207 LYS G HG3 1 ATOM 37202 H HD2 . LYS L 3 206 ? 41.793 -35.741 48.826 1.00 288.95 ? 207 LYS G HD2 1 ATOM 37203 H HD3 . LYS L 3 206 ? 42.256 -36.399 50.199 1.00 288.95 ? 207 LYS G HD3 1 ATOM 37204 H HE2 . LYS L 3 206 ? 43.690 -37.819 49.042 1.00 291.07 ? 207 LYS G HE2 1 ATOM 37205 H HE3 . LYS L 3 206 ? 43.217 -37.181 47.664 1.00 291.07 ? 207 LYS G HE3 1 ATOM 37206 H HZ1 . LYS L 3 206 ? 45.193 -36.277 48.323 1.00 289.82 ? 207 LYS G HZ1 1 ATOM 37207 H HZ2 . LYS L 3 206 ? 44.190 -35.231 48.315 1.00 289.82 ? 207 LYS G HZ2 1 ATOM 37208 H HZ3 . LYS L 3 206 ? 44.620 -35.812 49.570 1.00 289.82 ? 207 LYS G HZ3 1 ATOM 37209 N N . SER L 3 207 ? 38.335 -35.154 52.105 1.00 325.52 ? 208 SER G N 1 ATOM 37210 C CA . SER L 3 207 ? 37.104 -34.606 52.670 1.00 324.47 ? 208 SER G CA 1 ATOM 37211 C C . SER L 3 207 ? 36.858 -33.145 52.303 1.00 324.80 ? 208 SER G C 1 ATOM 37212 O O . SER L 3 207 ? 37.733 -32.462 51.768 1.00 325.67 ? 208 SER G O 1 ATOM 37213 C CB . SER L 3 207 ? 37.125 -34.748 54.195 1.00 336.88 ? 208 SER G CB 1 ATOM 37214 O OG . SER L 3 207 ? 38.292 -34.162 54.748 1.00 359.33 ? 208 SER G OG 1 ATOM 37215 H H . SER L 3 207 ? 38.963 -34.578 51.987 1.00 327.78 ? 208 SER G H 1 ATOM 37216 H HA . SER L 3 207 ? 36.354 -35.122 52.336 1.00 324.90 ? 208 SER G HA 1 ATOM 37217 H HB2 . SER L 3 207 ? 36.345 -34.304 54.563 1.00 323.20 ? 208 SER G HB2 1 ATOM 37218 H HB3 . SER L 3 207 ? 37.107 -35.691 54.423 1.00 323.20 ? 208 SER G HB3 1 ATOM 37219 H HG . SER L 3 207 ? 38.288 -34.249 55.584 1.00 325.32 ? 208 SER G HG 1 ATOM 37220 N N . PHE L 3 208 ? 35.647 -32.682 52.603 1.00 340.04 ? 209 PHE G N 1 ATOM 37221 C CA . PHE L 3 208 ? 35.266 -31.289 52.407 1.00 338.47 ? 209 PHE G CA 1 ATOM 37222 C C . PHE L 3 208 ? 34.211 -30.816 53.402 1.00 335.29 ? 209 PHE G C 1 ATOM 37223 O O . PHE L 3 208 ? 33.525 -31.625 54.028 1.00 330.52 ? 209 PHE G O 1 ATOM 37224 C CB . PHE L 3 208 ? 34.741 -31.097 50.987 1.00 322.66 ? 209 PHE G CB 1 ATOM 37225 C CG . PHE L 3 208 ? 33.460 -31.842 50.705 1.00 313.91 ? 209 PHE G CG 1 ATOM 37226 C CD1 . PHE L 3 208 ? 32.229 -31.302 51.054 1.00 312.50 ? 209 PHE G CD1 1 ATOM 37227 C CD2 . PHE L 3 208 ? 33.487 -33.079 50.085 1.00 305.61 ? 209 PHE G CD2 1 ATOM 37228 C CE1 . PHE L 3 208 ? 31.054 -31.985 50.793 1.00 309.59 ? 209 PHE G CE1 1 ATOM 37229 C CE2 . PHE L 3 208 ? 32.313 -33.765 49.820 1.00 302.62 ? 209 PHE G CE2 1 ATOM 37230 C CZ . PHE L 3 208 ? 31.097 -33.217 50.174 1.00 306.57 ? 209 PHE G CZ 1 ATOM 37231 H H . PHE L 3 208 ? 35.017 -33.167 52.929 1.00 289.51 ? 209 PHE G H 1 ATOM 37232 H HA . PHE L 3 208 ? 36.051 -30.729 52.514 1.00 289.60 ? 209 PHE G HA 1 ATOM 37233 H HB2 . PHE L 3 208 ? 34.574 -30.153 50.841 1.00 290.09 ? 209 PHE G HB2 1 ATOM 37234 H HB3 . PHE L 3 208 ? 35.412 -31.413 50.361 1.00 290.09 ? 209 PHE G HB3 1 ATOM 37235 H HD1 . PHE L 3 208 ? 32.194 -30.471 51.471 1.00 286.36 ? 209 PHE G HD1 1 ATOM 37236 H HD2 . PHE L 3 208 ? 34.303 -33.454 49.843 1.00 288.35 ? 209 PHE G HD2 1 ATOM 37237 H HE1 . PHE L 3 208 ? 30.236 -31.613 51.032 1.00 284.82 ? 209 PHE G HE1 1 ATOM 37238 H HE2 . PHE L 3 208 ? 32.345 -34.596 49.404 1.00 286.65 ? 209 PHE G HE2 1 ATOM 37239 H HZ . PHE L 3 208 ? 30.309 -33.678 49.998 1.00 284.92 ? 209 PHE G HZ 1 ATOM 37240 N N . ASN L 3 209 ? 34.086 -29.498 53.534 1.00 338.32 ? 210 ASN G N 1 ATOM 37241 C CA . ASN L 3 209 ? 33.041 -28.903 54.354 1.00 334.67 ? 210 ASN G CA 1 ATOM 37242 C C . ASN L 3 209 ? 31.966 -28.339 53.430 1.00 320.54 ? 210 ASN G C 1 ATOM 37243 O O . ASN L 3 209 ? 32.276 -27.601 52.494 1.00 319.36 ? 210 ASN G O 1 ATOM 37244 C CB . ASN L 3 209 ? 33.610 -27.802 55.247 1.00 357.11 ? 210 ASN G CB 1 ATOM 37245 C CG . ASN L 3 209 ? 34.726 -28.299 56.144 1.00 379.30 ? 210 ASN G CG 1 ATOM 37246 O OD1 . ASN L 3 209 ? 34.566 -29.279 56.868 1.00 380.84 ? 210 ASN G OD1 1 ATOM 37247 N ND2 . ASN L 3 209 ? 35.866 -27.619 56.102 1.00 391.99 ? 210 ASN G ND2 1 ATOM 37248 H H . ASN L 3 209 ? 34.601 -28.923 53.153 1.00 369.07 ? 210 ASN G H 1 ATOM 37249 H HA . ASN L 3 209 ? 32.640 -29.584 54.917 1.00 366.78 ? 210 ASN G HA 1 ATOM 37250 H HB2 . ASN L 3 209 ? 33.965 -27.094 54.689 1.00 367.06 ? 210 ASN G HB2 1 ATOM 37251 H HB3 . ASN L 3 209 ? 32.902 -27.457 55.813 1.00 367.06 ? 210 ASN G HB3 1 ATOM 37252 H HD21 . ASN L 3 209 ? 36.530 -27.861 56.592 1.00 357.99 ? 210 ASN G HD21 1 ATOM 37253 H HD22 . ASN L 3 209 ? 35.941 -26.936 55.584 1.00 357.99 ? 210 ASN G HD22 1 ATOM 37254 N N . ARG L 3 210 ? 30.706 -28.680 53.696 1.00 330.26 ? 211 ARG G N 1 ATOM 37255 C CA . ARG L 3 210 ? 29.592 -28.191 52.885 1.00 316.90 ? 211 ARG G CA 1 ATOM 37256 C C . ARG L 3 210 ? 29.582 -26.665 52.839 1.00 319.34 ? 211 ARG G C 1 ATOM 37257 O O . ARG L 3 210 ? 29.366 -26.066 51.785 1.00 315.19 ? 211 ARG G O 1 ATOM 37258 C CB . ARG L 3 210 ? 28.254 -28.720 53.416 1.00 311.79 ? 211 ARG G CB 1 ATOM 37259 C CG . ARG L 3 210 ? 27.032 -28.183 52.665 1.00 310.46 ? 211 ARG G CG 1 ATOM 37260 C CD . ARG L 3 210 ? 25.719 -28.682 53.251 1.00 309.41 ? 211 ARG G CD 1 ATOM 37261 N NE . ARG L 3 210 ? 25.649 -28.534 54.703 1.00 310.76 ? 211 ARG G NE 1 ATOM 37262 C CZ . ARG L 3 210 ? 25.413 -27.385 55.330 1.00 312.12 ? 211 ARG G CZ 1 ATOM 37263 N NH1 . ARG L 3 210 ? 25.215 -26.272 54.637 1.00 312.29 ? 211 ARG G NH1 1 ATOM 37264 N NH2 . ARG L 3 210 ? 25.371 -27.347 56.654 1.00 313.66 ? 211 ARG G NH2 1 ATOM 37265 O OXT . ARG L 3 210 ? 29.797 -26.001 53.852 1.00 332.18 ? 211 ARG G OXT 1 ATOM 37266 H H . ARG L 3 210 ? 30.469 -29.196 54.342 1.00 292.14 ? 211 ARG G H 1 ATOM 37267 H HA . ARG L 3 210 ? 29.701 -28.514 51.977 1.00 291.96 ? 211 ARG G HA 1 ATOM 37268 H HB2 . ARG L 3 210 ? 28.247 -29.687 53.339 1.00 289.64 ? 211 ARG G HB2 1 ATOM 37269 H HB3 . ARG L 3 210 ? 28.164 -28.465 54.348 1.00 289.64 ? 211 ARG G HB3 1 ATOM 37270 H HG2 . ARG L 3 210 ? 27.033 -27.214 52.711 1.00 289.66 ? 211 ARG G HG2 1 ATOM 37271 H HG3 . ARG L 3 210 ? 27.077 -28.472 51.740 1.00 289.66 ? 211 ARG G HG3 1 ATOM 37272 H HD2 . ARG L 3 210 ? 24.988 -28.175 52.864 1.00 287.51 ? 211 ARG G HD2 1 ATOM 37273 H HD3 . ARG L 3 210 ? 25.617 -29.623 53.041 1.00 287.51 ? 211 ARG G HD3 1 ATOM 37274 H HE . ARG L 3 210 ? 25.768 -29.237 55.184 1.00 285.61 ? 211 ARG G HE 1 ATOM 37275 H HH11 . ARG L 3 210 ? 25.242 -26.290 53.778 1.00 286.53 ? 211 ARG G HH11 1 ATOM 37276 H HH12 . ARG L 3 210 ? 25.062 -25.532 55.047 1.00 286.53 ? 211 ARG G HH12 1 ATOM 37277 H HH21 . ARG L 3 210 ? 25.497 -28.065 57.110 1.00 283.40 ? 211 ARG G HH21 1 ATOM 37278 H HH22 . ARG L 3 210 ? 25.216 -26.603 57.058 1.00 283.40 ? 211 ARG G HH22 1 ATOM 37279 N N . GLN M 4 1 ? 33.112 -66.351 3.557 1.00 283.05 ? 1 GLN F N 1 ATOM 37280 C CA . GLN M 4 1 ? 32.909 -66.110 5.014 1.00 270.94 ? 1 GLN F CA 1 ATOM 37281 C C . GLN M 4 1 ? 31.451 -65.776 5.325 1.00 266.29 ? 1 GLN F C 1 ATOM 37282 O O . GLN M 4 1 ? 30.686 -65.391 4.438 1.00 271.05 ? 1 GLN F O 1 ATOM 37283 C CB . GLN M 4 1 ? 33.822 -64.973 5.497 1.00 264.06 ? 1 GLN F CB 1 ATOM 37284 C CG . GLN M 4 1 ? 34.524 -65.198 6.848 1.00 257.53 ? 1 GLN F CG 1 ATOM 37285 C CD . GLN M 4 1 ? 35.327 -66.492 6.941 1.00 261.36 ? 1 GLN F CD 1 ATOM 37286 O OE1 . GLN M 4 1 ? 35.356 -67.300 6.013 1.00 271.18 ? 1 GLN F OE1 1 ATOM 37287 N NE2 . GLN M 4 1 ? 35.983 -66.690 8.080 1.00 255.50 ? 1 GLN F NE2 1 ATOM 37288 H H1 . GLN M 4 1 ? 33.950 -66.616 3.414 1.00 275.38 ? 1 GLN F H1 1 ATOM 37289 H H2 . GLN M 4 1 ? 32.549 -66.982 3.279 1.00 275.38 ? 1 GLN F H2 1 ATOM 37290 H H3 . GLN M 4 1 ? 32.959 -65.598 3.107 1.00 275.38 ? 1 GLN F H3 1 ATOM 37291 H HA . GLN M 4 1 ? 33.145 -66.913 5.504 1.00 269.09 ? 1 GLN F HA 1 ATOM 37292 H HB2 . GLN M 4 1 ? 34.514 -64.834 4.832 1.00 269.79 ? 1 GLN F HB2 1 ATOM 37293 H HB3 . GLN M 4 1 ? 33.288 -64.167 5.580 1.00 269.79 ? 1 GLN F HB3 1 ATOM 37294 H HG2 . GLN M 4 1 ? 35.135 -64.461 7.006 1.00 265.95 ? 1 GLN F HG2 1 ATOM 37295 H HG3 . GLN M 4 1 ? 33.851 -65.219 7.547 1.00 265.95 ? 1 GLN F HG3 1 ATOM 37296 H HE21 . GLN M 4 1 ? 36.452 -67.403 8.188 1.00 264.33 ? 1 GLN F HE21 1 ATOM 37297 H HE22 . GLN M 4 1 ? 35.938 -66.106 8.709 1.00 264.33 ? 1 GLN F HE22 1 ATOM 37298 N N . VAL M 4 2 ? 31.081 -65.935 6.593 1.00 249.32 ? 2 VAL F N 1 ATOM 37299 C CA . VAL M 4 2 ? 29.686 -65.890 7.019 1.00 245.60 ? 2 VAL F CA 1 ATOM 37300 C C . VAL M 4 2 ? 29.511 -64.896 8.166 1.00 238.89 ? 2 VAL F C 1 ATOM 37301 O O . VAL M 4 2 ? 30.292 -64.897 9.121 1.00 234.57 ? 2 VAL F O 1 ATOM 37302 C CB . VAL M 4 2 ? 29.192 -67.278 7.461 1.00 243.31 ? 2 VAL F CB 1 ATOM 37303 C CG1 . VAL M 4 2 ? 27.709 -67.232 7.807 1.00 240.45 ? 2 VAL F CG1 1 ATOM 37304 C CG2 . VAL M 4 2 ? 29.451 -68.304 6.370 1.00 252.30 ? 2 VAL F CG2 1 ATOM 37305 H H . VAL M 4 2 ? 31.632 -66.073 7.238 1.00 247.75 ? 2 VAL F H 1 ATOM 37306 H HA . VAL M 4 2 ? 29.136 -65.596 6.276 1.00 245.57 ? 2 VAL F HA 1 ATOM 37307 H HB . VAL M 4 2 ? 29.679 -67.551 8.255 1.00 243.10 ? 2 VAL F HB 1 ATOM 37308 H HG11 . VAL M 4 2 ? 27.422 -68.117 8.082 1.00 242.53 ? 2 VAL F HG11 1 ATOM 37309 H HG12 . VAL M 4 2 ? 27.573 -66.600 8.530 1.00 242.53 ? 2 VAL F HG12 1 ATOM 37310 H HG13 . VAL M 4 2 ? 27.211 -66.951 7.023 1.00 242.53 ? 2 VAL F HG13 1 ATOM 37311 H HG21 . VAL M 4 2 ? 29.133 -69.170 6.669 1.00 246.61 ? 2 VAL F HG21 1 ATOM 37312 H HG22 . VAL M 4 2 ? 28.978 -68.037 5.566 1.00 246.61 ? 2 VAL F HG22 1 ATOM 37313 H HG23 . VAL M 4 2 ? 30.404 -68.345 6.194 1.00 246.61 ? 2 VAL F HG23 1 ATOM 37314 N N . GLN M 4 3 ? 28.476 -64.064 8.074 1.00 247.59 ? 3 GLN F N 1 ATOM 37315 C CA . GLN M 4 3 ? 28.161 -63.088 9.115 1.00 242.31 ? 3 GLN F CA 1 ATOM 37316 C C . GLN M 4 3 ? 26.746 -63.302 9.641 1.00 238.98 ? 3 GLN F C 1 ATOM 37317 O O . GLN M 4 3 ? 25.795 -63.386 8.862 1.00 242.61 ? 3 GLN F O 1 ATOM 37318 C CB . GLN M 4 3 ? 28.294 -61.670 8.557 1.00 246.12 ? 3 GLN F CB 1 ATOM 37319 C CG . GLN M 4 3 ? 28.355 -60.568 9.603 1.00 245.45 ? 3 GLN F CG 1 ATOM 37320 C CD . GLN M 4 3 ? 28.664 -59.205 8.996 1.00 252.63 ? 3 GLN F CD 1 ATOM 37321 O OE1 . GLN M 4 3 ? 28.464 -58.986 7.800 1.00 257.76 ? 3 GLN F OE1 1 ATOM 37322 N NE2 . GLN M 4 3 ? 29.139 -58.279 9.824 1.00 253.51 ? 3 GLN F NE2 1 ATOM 37323 H H . GLN M 4 3 ? 27.932 -64.046 7.408 1.00 349.36 ? 3 GLN F H 1 ATOM 37324 H HA . GLN M 4 3 ? 28.782 -63.189 9.853 1.00 347.18 ? 3 GLN F HA 1 ATOM 37325 H HB2 . GLN M 4 3 ? 29.109 -61.621 8.033 1.00 347.79 ? 3 GLN F HB2 1 ATOM 37326 H HB3 . GLN M 4 3 ? 27.530 -61.490 7.987 1.00 347.79 ? 3 GLN F HB3 1 ATOM 37327 H HG2 . GLN M 4 3 ? 27.497 -60.510 10.052 1.00 345.96 ? 3 GLN F HG2 1 ATOM 37328 H HG3 . GLN M 4 3 ? 29.053 -60.777 10.243 1.00 345.96 ? 3 GLN F HG3 1 ATOM 37329 H HE21 . GLN M 4 3 ? 29.328 -57.494 9.528 1.00 345.81 ? 3 GLN F HE21 1 ATOM 37330 H HE22 . GLN M 4 3 ? 29.258 -58.466 10.655 1.00 345.81 ? 3 GLN F HE22 1 ATOM 37331 N N . LEU M 4 4 ? 26.611 -63.367 10.963 1.00 239.34 ? 4 LEU F N 1 ATOM 37332 C CA . LEU M 4 4 ? 25.305 -63.342 11.614 1.00 236.20 ? 4 LEU F CA 1 ATOM 37333 C C . LEU M 4 4 ? 24.974 -61.981 12.226 1.00 234.73 ? 4 LEU F C 1 ATOM 37334 O O . LEU M 4 4 ? 25.694 -61.492 13.100 1.00 234.07 ? 4 LEU F O 1 ATOM 37335 C CB . LEU M 4 4 ? 25.242 -64.425 12.699 1.00 230.90 ? 4 LEU F CB 1 ATOM 37336 C CG . LEU M 4 4 ? 25.595 -65.870 12.315 1.00 235.02 ? 4 LEU F CG 1 ATOM 37337 C CD1 . LEU M 4 4 ? 24.905 -66.852 13.255 1.00 231.81 ? 4 LEU F CD1 1 ATOM 37338 C CD2 . LEU M 4 4 ? 25.226 -66.203 10.872 1.00 244.55 ? 4 LEU F CD2 1 ATOM 37339 H H . LEU M 4 4 ? 27.271 -63.427 11.512 1.00 295.08 ? 4 LEU F H 1 ATOM 37340 H HA . LEU M 4 4 ? 24.623 -63.544 10.954 1.00 295.27 ? 4 LEU F HA 1 ATOM 37341 H HB2 . LEU M 4 4 ? 25.850 -64.167 13.409 1.00 294.09 ? 4 LEU F HB2 1 ATOM 37342 H HB3 . LEU M 4 4 ? 24.337 -64.441 13.049 1.00 294.09 ? 4 LEU F HB3 1 ATOM 37343 H HG . LEU M 4 4 ? 26.552 -65.992 12.411 1.00 294.44 ? 4 LEU F HG 1 ATOM 37344 H HD11 . LEU M 4 4 ? 25.141 -67.756 12.995 1.00 293.72 ? 4 LEU F HD11 1 ATOM 37345 H HD12 . LEU M 4 4 ? 25.201 -66.681 14.163 1.00 293.72 ? 4 LEU F HD12 1 ATOM 37346 H HD13 . LEU M 4 4 ? 23.945 -66.729 13.191 1.00 293.72 ? 4 LEU F HD13 1 ATOM 37347 H HD21 . LEU M 4 4 ? 25.471 -67.123 10.688 1.00 296.96 ? 4 LEU F HD21 1 ATOM 37348 H HD22 . LEU M 4 4 ? 24.271 -66.085 10.755 1.00 296.96 ? 4 LEU F HD22 1 ATOM 37349 H HD23 . LEU M 4 4 ? 25.709 -65.607 10.278 1.00 296.96 ? 4 LEU F HD23 1 ATOM 37350 N N . GLN M 4 5 ? 23.900 -61.366 11.741 1.00 231.38 ? 5 GLN F N 1 ATOM 37351 C CA . GLN M 4 5 ? 23.421 -60.089 12.262 1.00 232.95 ? 5 GLN F CA 1 ATOM 37352 C C . GLN M 4 5 ? 22.064 -60.255 12.958 1.00 229.47 ? 5 GLN F C 1 ATOM 37353 O O . GLN M 4 5 ? 21.187 -60.956 12.446 1.00 230.07 ? 5 GLN F O 1 ATOM 37354 C CB . GLN M 4 5 ? 23.337 -59.050 11.143 1.00 239.78 ? 5 GLN F CB 1 ATOM 37355 C CG . GLN M 4 5 ? 24.687 -58.766 10.479 1.00 244.18 ? 5 GLN F CG 1 ATOM 37356 C CD . GLN M 4 5 ? 24.585 -57.857 9.264 1.00 251.52 ? 5 GLN F CD 1 ATOM 37357 O OE1 . GLN M 4 5 ? 25.403 -56.953 9.083 1.00 256.35 ? 5 GLN F OE1 1 ATOM 37358 N NE2 . GLN M 4 5 ? 23.587 -58.096 8.422 1.00 252.88 ? 5 GLN F NE2 1 ATOM 37359 H H . GLN M 4 5 ? 23.421 -61.675 11.097 1.00 234.83 ? 5 GLN F H 1 ATOM 37360 H HA . GLN M 4 5 ? 24.053 -59.764 12.922 1.00 237.37 ? 5 GLN F HA 1 ATOM 37361 H HB2 . GLN M 4 5 ? 22.730 -59.373 10.459 1.00 241.86 ? 5 GLN F HB2 1 ATOM 37362 H HB3 . GLN M 4 5 ? 23.005 -58.217 11.512 1.00 241.86 ? 5 GLN F HB3 1 ATOM 37363 H HG2 . GLN M 4 5 ? 25.269 -58.336 11.124 1.00 240.31 ? 5 GLN F HG2 1 ATOM 37364 H HG3 . GLN M 4 5 ? 25.077 -59.606 10.190 1.00 240.31 ? 5 GLN F HG3 1 ATOM 37365 H HE21 . GLN M 4 5 ? 23.489 -57.608 7.721 1.00 245.30 ? 5 GLN F HE21 1 ATOM 37366 H HE22 . GLN M 4 5 ? 23.038 -58.739 8.578 1.00 245.30 ? 5 GLN F HE22 1 ATOM 37367 N N . GLN M 4 6 ? 21.903 -59.639 14.129 1.00 236.19 ? 6 GLN F N 1 ATOM 37368 C CA . GLN M 4 6 ? 20.655 -59.745 14.891 1.00 233.36 ? 6 GLN F CA 1 ATOM 37369 C C . GLN M 4 6 ? 19.917 -58.409 14.978 1.00 237.27 ? 6 GLN F C 1 ATOM 37370 O O . GLN M 4 6 ? 20.535 -57.345 15.005 1.00 241.05 ? 6 GLN F O 1 ATOM 37371 C CB . GLN M 4 6 ? 20.919 -60.252 16.306 1.00 228.43 ? 6 GLN F CB 1 ATOM 37372 C CG . GLN M 4 6 ? 21.978 -61.323 16.407 1.00 225.37 ? 6 GLN F CG 1 ATOM 37373 C CD . GLN M 4 6 ? 22.213 -61.806 17.833 1.00 220.94 ? 6 GLN F CD 1 ATOM 37374 O OE1 . GLN M 4 6 ? 23.233 -62.437 18.115 1.00 219.05 ? 6 GLN F OE1 1 ATOM 37375 N NE2 . GLN M 4 6 ? 21.275 -61.520 18.736 1.00 219.66 ? 6 GLN F NE2 1 ATOM 37376 H H . GLN M 4 6 ? 22.503 -59.153 14.508 1.00 241.47 ? 6 GLN F H 1 ATOM 37377 H HA . GLN M 4 6 ? 20.070 -60.381 14.449 1.00 245.48 ? 6 GLN F HA 1 ATOM 37378 H HB2 . GLN M 4 6 ? 21.205 -59.504 16.854 1.00 241.53 ? 6 GLN F HB2 1 ATOM 37379 H HB3 . GLN M 4 6 ? 20.095 -60.620 16.662 1.00 241.53 ? 6 GLN F HB3 1 ATOM 37380 H HG2 . GLN M 4 6 ? 21.704 -62.087 15.875 1.00 234.76 ? 6 GLN F HG2 1 ATOM 37381 H HG3 . GLN M 4 6 ? 22.816 -60.969 16.070 1.00 234.76 ? 6 GLN F HG3 1 ATOM 37382 H HE21 . GLN M 4 6 ? 21.371 -61.776 19.552 1.00 235.10 ? 6 GLN F HE21 1 ATOM 37383 H HE22 . GLN M 4 6 ? 20.573 -61.081 18.504 1.00 235.10 ? 6 GLN F HE22 1 ATOM 37384 N N . TRP M 4 7 ? 18.590 -58.481 15.037 1.00 219.86 ? 7 TRP F N 1 ATOM 37385 C CA . TRP M 4 7 ? 17.752 -57.311 15.292 1.00 223.24 ? 7 TRP F CA 1 ATOM 37386 C C . TRP M 4 7 ? 16.486 -57.749 16.022 1.00 220.31 ? 7 TRP F C 1 ATOM 37387 O O . TRP M 4 7 ? 16.253 -58.948 16.198 1.00 217.82 ? 7 TRP F O 1 ATOM 37388 C CB . TRP M 4 7 ? 17.402 -56.592 13.988 1.00 229.07 ? 7 TRP F CB 1 ATOM 37389 C CG . TRP M 4 7 ? 16.719 -57.462 12.977 1.00 228.87 ? 7 TRP F CG 1 ATOM 37390 C CD1 . TRP M 4 7 ? 15.380 -57.701 12.872 1.00 230.42 ? 7 TRP F CD1 1 ATOM 37391 C CD2 . TRP M 4 7 ? 17.345 -58.224 11.937 1.00 230.19 ? 7 TRP F CD2 1 ATOM 37392 N NE1 . TRP M 4 7 ? 15.131 -58.555 11.825 1.00 233.35 ? 7 TRP F NE1 1 ATOM 37393 C CE2 . TRP M 4 7 ? 16.321 -58.893 11.236 1.00 233.38 ? 7 TRP F CE2 1 ATOM 37394 C CE3 . TRP M 4 7 ? 18.670 -58.404 11.530 1.00 229.98 ? 7 TRP F CE3 1 ATOM 37395 C CZ2 . TRP M 4 7 ? 16.582 -59.727 10.150 1.00 236.68 ? 7 TRP F CZ2 1 ATOM 37396 C CZ3 . TRP M 4 7 ? 18.927 -59.232 10.450 1.00 233.07 ? 7 TRP F CZ3 1 ATOM 37397 C CH2 . TRP M 4 7 ? 17.888 -59.883 9.774 1.00 236.52 ? 7 TRP F CH2 1 ATOM 37398 H H . TRP M 4 7 ? 18.143 -59.208 14.931 1.00 194.60 ? 7 TRP F H 1 ATOM 37399 H HA . TRP M 4 7 ? 18.233 -56.691 15.863 1.00 201.71 ? 7 TRP F HA 1 ATOM 37400 H HB2 . TRP M 4 7 ? 16.809 -55.851 14.190 1.00 206.71 ? 7 TRP F HB2 1 ATOM 37401 H HB3 . TRP M 4 7 ? 18.220 -56.257 13.587 1.00 206.71 ? 7 TRP F HB3 1 ATOM 37402 H HD1 . TRP M 4 7 ? 14.728 -57.332 13.425 1.00 218.34 ? 7 TRP F HD1 1 ATOM 37403 H HE1 . TRP M 4 7 ? 14.355 -58.835 11.582 1.00 219.71 ? 7 TRP F HE1 1 ATOM 37404 H HE3 . TRP M 4 7 ? 19.365 -57.974 11.974 1.00 199.09 ? 7 TRP F HE3 1 ATOM 37405 H HZ2 . TRP M 4 7 ? 15.894 -60.161 9.699 1.00 210.91 ? 7 TRP F HZ2 1 ATOM 37406 H HZ3 . TRP M 4 7 ? 19.805 -59.358 10.170 1.00 198.20 ? 7 TRP F HZ3 1 ATOM 37407 H HH2 . TRP M 4 7 ? 18.091 -60.434 9.052 1.00 203.82 ? 7 TRP F HH2 1 ATOM 37408 N N . GLY M 4 8 ? 15.676 -56.785 16.454 1.00 229.77 ? 8 GLY F N 1 ATOM 37409 C CA . GLY M 4 8 ? 14.526 -57.084 17.292 1.00 228.37 ? 8 GLY F CA 1 ATOM 37410 C C . GLY M 4 8 ? 14.434 -56.209 18.526 1.00 228.57 ? 8 GLY F C 1 ATOM 37411 O O . GLY M 4 8 ? 15.434 -55.646 18.973 1.00 229.40 ? 8 GLY F O 1 ATOM 37412 H H . GLY M 4 8 ? 15.773 -55.950 16.274 1.00 214.56 ? 8 GLY F H 1 ATOM 37413 H HA2 . GLY M 4 8 ? 13.714 -56.965 16.775 1.00 221.68 ? 8 GLY F HA2 1 ATOM 37414 H HA3 . GLY M 4 8 ? 14.572 -58.009 17.579 1.00 221.68 ? 8 GLY F HA3 1 ATOM 37415 N N . ALA M 4 9 ? 13.227 -56.082 19.070 1.00 225.54 ? 9 ALA F N 1 ATOM 37416 C CA . ALA M 4 9 ? 12.993 -55.192 20.201 1.00 226.81 ? 9 ALA F CA 1 ATOM 37417 C C . ALA M 4 9 ? 13.532 -55.826 21.481 1.00 223.64 ? 9 ALA F C 1 ATOM 37418 O O . ALA M 4 9 ? 13.229 -56.982 21.787 1.00 222.31 ? 9 ALA F O 1 ATOM 37419 C CB . ALA M 4 9 ? 11.514 -54.888 20.340 1.00 230.38 ? 9 ALA F CB 1 ATOM 37420 H H . ALA M 4 9 ? 12.525 -56.500 18.802 1.00 207.41 ? 9 ALA F H 1 ATOM 37421 H HA . ALA M 4 9 ? 13.463 -54.356 20.054 1.00 211.17 ? 9 ALA F HA 1 ATOM 37422 H HB1 . ALA M 4 9 ? 11.383 -54.296 21.097 1.00 222.69 ? 9 ALA F HB1 1 ATOM 37423 H HB2 . ALA M 4 9 ? 11.202 -54.460 19.527 1.00 222.69 ? 9 ALA F HB2 1 ATOM 37424 H HB3 . ALA M 4 9 ? 11.033 -55.719 20.482 1.00 222.69 ? 9 ALA F HB3 1 ATOM 37425 N N . GLY M 4 10 ? 14.322 -55.057 22.228 1.00 235.91 ? 10 GLY F N 1 ATOM 37426 C CA . GLY M 4 10 ? 14.999 -55.553 23.415 1.00 233.64 ? 10 GLY F CA 1 ATOM 37427 C C . GLY M 4 10 ? 14.456 -55.053 24.743 1.00 236.36 ? 10 GLY F C 1 ATOM 37428 O O . GLY M 4 10 ? 14.857 -55.544 25.796 1.00 236.31 ? 10 GLY F O 1 ATOM 37429 H H . GLY M 4 10 ? 14.481 -54.229 22.061 1.00 309.11 ? 10 GLY F H 1 ATOM 37430 H HA2 . GLY M 4 10 ? 14.950 -56.521 23.421 1.00 306.65 ? 10 GLY F HA2 1 ATOM 37431 H HA3 . GLY M 4 10 ? 15.936 -55.303 23.366 1.00 306.65 ? 10 GLY F HA3 1 ATOM 37432 N N . LEU M 4 11 ? 13.530 -54.100 24.708 1.00 231.47 ? 11 LEU F N 1 ATOM 37433 C CA . LEU M 4 11 ? 12.898 -53.617 25.934 1.00 234.82 ? 11 LEU F CA 1 ATOM 37434 C C . LEU M 4 11 ? 11.464 -54.101 26.102 1.00 237.80 ? 11 LEU F C 1 ATOM 37435 O O . LEU M 4 11 ? 10.578 -53.725 25.334 1.00 238.83 ? 11 LEU F O 1 ATOM 37436 C CB . LEU M 4 11 ? 12.926 -52.087 25.970 1.00 238.91 ? 11 LEU F CB 1 ATOM 37437 C CG . LEU M 4 11 ? 12.257 -51.452 27.192 1.00 243.22 ? 11 LEU F CG 1 ATOM 37438 C CD1 . LEU M 4 11 ? 12.883 -51.931 28.493 1.00 242.73 ? 11 LEU F CD1 1 ATOM 37439 C CD2 . LEU M 4 11 ? 12.331 -49.950 27.097 1.00 249.42 ? 11 LEU F CD2 1 ATOM 37440 H H . LEU M 4 11 ? 13.251 -53.716 23.990 1.00 305.65 ? 11 LEU F H 1 ATOM 37441 H HA . LEU M 4 11 ? 13.409 -53.940 26.693 1.00 309.83 ? 11 LEU F HA 1 ATOM 37442 H HB2 . LEU M 4 11 ? 13.851 -51.796 25.960 1.00 311.34 ? 11 LEU F HB2 1 ATOM 37443 H HB3 . LEU M 4 11 ? 12.471 -51.752 25.181 1.00 311.34 ? 11 LEU F HB3 1 ATOM 37444 H HG . LEU M 4 11 ? 11.320 -51.704 27.202 1.00 316.27 ? 11 LEU F HG 1 ATOM 37445 H HD11 . LEU M 4 11 ? 12.429 -51.504 29.237 1.00 314.53 ? 11 LEU F HD11 1 ATOM 37446 H HD12 . LEU M 4 11 ? 12.786 -52.894 28.554 1.00 314.53 ? 11 LEU F HD12 1 ATOM 37447 H HD13 . LEU M 4 11 ? 13.823 -51.692 28.498 1.00 314.53 ? 11 LEU F HD13 1 ATOM 37448 H HD21 . LEU M 4 11 ? 11.903 -49.563 27.877 1.00 317.97 ? 11 LEU F HD21 1 ATOM 37449 H HD22 . LEU M 4 11 ? 13.262 -49.681 27.063 1.00 317.97 ? 11 LEU F HD22 1 ATOM 37450 H HD23 . LEU M 4 11 ? 11.873 -49.662 26.291 1.00 317.97 ? 11 LEU F HD23 1 ATOM 37451 N N . LEU M 4 12 ? 11.250 -54.934 27.119 1.00 234.16 ? 12 LEU F N 1 ATOM 37452 C CA . LEU M 4 12 ? 9.964 -55.586 27.324 1.00 235.65 ? 12 LEU F CA 1 ATOM 37453 C C . LEU M 4 12 ? 9.462 -55.391 28.749 1.00 239.02 ? 12 LEU F C 1 ATOM 37454 O O . LEU M 4 12 ? 10.248 -55.229 29.684 1.00 239.23 ? 12 LEU F O 1 ATOM 37455 C CB . LEU M 4 12 ? 10.097 -57.075 27.031 1.00 231.98 ? 12 LEU F CB 1 ATOM 37456 C CG . LEU M 4 12 ? 10.634 -57.423 25.647 1.00 228.78 ? 12 LEU F CG 1 ATOM 37457 C CD1 . LEU M 4 12 ? 10.719 -58.914 25.504 1.00 225.73 ? 12 LEU F CD1 1 ATOM 37458 C CD2 . LEU M 4 12 ? 9.749 -56.849 24.547 1.00 231.32 ? 12 LEU F CD2 1 ATOM 37459 H H . LEU M 4 12 ? 11.841 -55.139 27.709 1.00 248.02 ? 12 LEU F H 1 ATOM 37460 H HA . LEU M 4 12 ? 9.310 -55.210 26.714 1.00 250.30 ? 12 LEU F HA 1 ATOM 37461 H HB2 . LEU M 4 12 ? 10.701 -57.463 27.684 1.00 248.72 ? 12 LEU F HB2 1 ATOM 37462 H HB3 . LEU M 4 12 ? 9.222 -57.484 27.116 1.00 248.72 ? 12 LEU F HB3 1 ATOM 37463 H HG . LEU M 4 12 ? 11.525 -57.055 25.545 1.00 246.57 ? 12 LEU F HG 1 ATOM 37464 H HD11 . LEU M 4 12 ? 11.061 -59.127 24.621 1.00 243.24 ? 12 LEU F HD11 1 ATOM 37465 H HD12 . LEU M 4 12 ? 11.317 -59.262 26.184 1.00 243.24 ? 12 LEU F HD12 1 ATOM 37466 H HD13 . LEU M 4 12 ? 9.833 -59.292 25.617 1.00 243.24 ? 12 LEU F HD13 1 ATOM 37467 H HD21 . LEU M 4 12 ? 10.121 -57.090 23.684 1.00 248.22 ? 12 LEU F HD21 1 ATOM 37468 H HD22 . LEU M 4 12 ? 8.856 -57.216 24.637 1.00 248.22 ? 12 LEU F HD22 1 ATOM 37469 H HD23 . LEU M 4 12 ? 9.721 -55.883 24.637 1.00 248.22 ? 12 LEU F HD23 1 ATOM 37470 N N . LYS M 4 13 ? 8.144 -55.464 28.903 1.00 237.83 ? 13 LYS F N 1 ATOM 37471 C CA . LYS M 4 13 ? 7.489 -55.490 30.207 1.00 241.12 ? 13 LYS F CA 1 ATOM 37472 C C . LYS M 4 13 ? 7.039 -56.906 30.542 1.00 239.89 ? 13 LYS F C 1 ATOM 37473 O O . LYS M 4 13 ? 6.868 -57.725 29.642 1.00 238.61 ? 13 LYS F O 1 ATOM 37474 C CB . LYS M 4 13 ? 6.328 -54.500 30.241 1.00 245.81 ? 13 LYS F CB 1 ATOM 37475 C CG . LYS M 4 13 ? 6.814 -53.071 30.051 1.00 247.75 ? 13 LYS F CG 1 ATOM 37476 C CD . LYS M 4 13 ? 5.698 -52.047 30.037 1.00 252.65 ? 13 LYS F CD 1 ATOM 37477 C CE . LYS M 4 13 ? 6.237 -50.662 29.688 1.00 254.58 ? 13 LYS F CE 1 ATOM 37478 N NZ . LYS M 4 13 ? 7.564 -50.381 30.314 1.00 253.70 ? 13 LYS F NZ 1 ATOM 37479 H H . LYS M 4 13 ? 7.591 -55.499 28.245 1.00 260.40 ? 13 LYS F H 1 ATOM 37480 H HA . LYS M 4 13 ? 8.130 -55.217 30.882 1.00 262.86 ? 13 LYS F HA 1 ATOM 37481 H HB2 . LYS M 4 13 ? 5.708 -54.708 29.525 1.00 266.31 ? 13 LYS F HB2 1 ATOM 37482 H HB3 . LYS M 4 13 ? 5.883 -54.558 31.101 1.00 266.31 ? 13 LYS F HB3 1 ATOM 37483 H HG2 . LYS M 4 13 ? 7.416 -52.845 30.777 1.00 266.55 ? 13 LYS F HG2 1 ATOM 37484 H HG3 . LYS M 4 13 ? 7.284 -53.010 29.204 1.00 266.55 ? 13 LYS F HG3 1 ATOM 37485 H HD2 . LYS M 4 13 ? 5.040 -52.297 29.369 1.00 269.44 ? 13 LYS F HD2 1 ATOM 37486 H HD3 . LYS M 4 13 ? 5.289 -52.005 30.915 1.00 269.44 ? 13 LYS F HD3 1 ATOM 37487 H HE2 . LYS M 4 13 ? 6.339 -50.596 28.726 1.00 269.53 ? 13 LYS F HE2 1 ATOM 37488 H HE3 . LYS M 4 13 ? 5.610 -49.992 30.001 1.00 269.53 ? 13 LYS F HE3 1 ATOM 37489 H HZ1 . LYS M 4 13 ? 7.841 -49.566 30.086 1.00 267.99 ? 13 LYS F HZ1 1 ATOM 37490 H HZ2 . LYS M 4 13 ? 7.498 -50.427 31.200 1.00 267.99 ? 13 LYS F HZ2 1 ATOM 37491 H HZ3 . LYS M 4 13 ? 8.163 -50.978 30.037 1.00 267.99 ? 13 LYS F HZ3 1 ATOM 37492 N N . PRO M 4 14 ? 6.855 -57.203 31.839 1.00 236.59 ? 14 PRO F N 1 ATOM 37493 C CA . PRO M 4 14 ? 6.431 -58.553 32.227 1.00 238.91 ? 14 PRO F CA 1 ATOM 37494 C C . PRO M 4 14 ? 5.134 -58.993 31.550 1.00 240.23 ? 14 PRO F C 1 ATOM 37495 O O . PRO M 4 14 ? 4.222 -58.183 31.389 1.00 241.28 ? 14 PRO F O 1 ATOM 37496 C CB . PRO M 4 14 ? 6.232 -58.437 33.742 1.00 242.79 ? 14 PRO F CB 1 ATOM 37497 C CG . PRO M 4 14 ? 7.078 -57.289 34.156 1.00 242.36 ? 14 PRO F CG 1 ATOM 37498 C CD . PRO M 4 14 ? 7.052 -56.329 33.008 1.00 239.06 ? 14 PRO F CD 1 ATOM 37499 H HA . PRO M 4 14 ? 7.132 -59.197 32.040 1.00 273.51 ? 14 PRO F HA 1 ATOM 37500 H HB2 . PRO M 4 14 ? 5.298 -58.262 33.936 1.00 275.45 ? 14 PRO F HB2 1 ATOM 37501 H HB3 . PRO M 4 14 ? 6.526 -59.254 34.174 1.00 275.45 ? 14 PRO F HB3 1 ATOM 37502 H HG2 . PRO M 4 14 ? 6.705 -56.880 34.951 1.00 274.71 ? 14 PRO F HG2 1 ATOM 37503 H HG3 . PRO M 4 14 ? 7.983 -57.596 34.322 1.00 274.71 ? 14 PRO F HG3 1 ATOM 37504 H HD2 . PRO M 4 14 ? 6.308 -55.713 33.099 1.00 274.57 ? 14 PRO F HD2 1 ATOM 37505 H HD3 . PRO M 4 14 ? 7.898 -55.859 32.940 1.00 274.57 ? 14 PRO F HD3 1 ATOM 37506 N N . SER M 4 15 ? 5.099 -60.260 31.136 1.00 236.01 ? 15 SER F N 1 ATOM 37507 C CA . SER M 4 15 ? 3.937 -60.891 30.500 1.00 238.06 ? 15 SER F CA 1 ATOM 37508 C C . SER M 4 15 ? 3.889 -60.647 28.988 1.00 236.07 ? 15 SER F C 1 ATOM 37509 O O . SER M 4 15 ? 3.042 -61.214 28.298 1.00 238.19 ? 15 SER F O 1 ATOM 37510 C CB . SER M 4 15 ? 2.629 -60.413 31.139 1.00 241.03 ? 15 SER F CB 1 ATOM 37511 O OG . SER M 4 15 ? 2.157 -59.231 30.517 1.00 240.39 ? 15 SER F OG 1 ATOM 37512 H H . SER M 4 15 ? 5.765 -60.798 31.217 1.00 238.28 ? 15 SER F H 1 ATOM 37513 H HA . SER M 4 15 ? 3.995 -61.849 30.638 1.00 238.61 ? 15 SER F HA 1 ATOM 37514 H HB2 . SER M 4 15 ? 1.959 -61.108 31.042 1.00 241.56 ? 15 SER F HB2 1 ATOM 37515 H HB3 . SER M 4 15 ? 2.785 -60.233 32.080 1.00 241.56 ? 15 SER F HB3 1 ATOM 37516 H HG . SER M 4 15 ? 2.728 -58.619 30.594 1.00 243.48 ? 15 SER F HG 1 ATOM 37517 N N . GLU M 4 16 ? 4.780 -59.799 28.478 1.00 240.71 ? 16 GLU F N 1 ATOM 37518 C CA . GLU M 4 16 ? 4.868 -59.556 27.037 1.00 238.09 ? 16 GLU F CA 1 ATOM 37519 C C . GLU M 4 16 ? 5.684 -60.652 26.343 1.00 235.67 ? 16 GLU F C 1 ATOM 37520 O O . GLU M 4 16 ? 6.174 -61.573 26.999 1.00 236.08 ? 16 GLU F O 1 ATOM 37521 C CB . GLU M 4 16 ? 5.484 -58.184 26.772 1.00 234.43 ? 16 GLU F CB 1 ATOM 37522 C CG . GLU M 4 16 ? 4.588 -57.031 27.189 1.00 237.74 ? 16 GLU F CG 1 ATOM 37523 C CD . GLU M 4 16 ? 5.183 -55.685 26.846 1.00 238.24 ? 16 GLU F CD 1 ATOM 37524 O OE1 . GLU M 4 16 ? 6.394 -55.636 26.544 1.00 235.03 ? 16 GLU F OE1 1 ATOM 37525 O OE2 . GLU M 4 16 ? 4.445 -54.679 26.885 1.00 242.06 ? 16 GLU F OE2 1 ATOM 37526 H H . GLU M 4 16 ? 5.347 -59.352 28.945 1.00 318.47 ? 16 GLU F H 1 ATOM 37527 H HA . GLU M 4 16 ? 3.974 -59.562 26.660 1.00 317.51 ? 16 GLU F HA 1 ATOM 37528 H HB2 . GLU M 4 16 ? 6.314 -58.112 27.270 1.00 316.86 ? 16 GLU F HB2 1 ATOM 37529 H HB3 . GLU M 4 16 ? 5.660 -58.097 25.822 1.00 316.86 ? 16 GLU F HB3 1 ATOM 37530 H HG2 . GLU M 4 16 ? 3.737 -57.109 26.730 1.00 319.63 ? 16 GLU F HG2 1 ATOM 37531 H HG3 . GLU M 4 16 ? 4.453 -57.064 28.149 1.00 319.63 ? 16 GLU F HG3 1 ATOM 37532 N N . THR M 4 17 ? 5.822 -60.553 25.020 1.00 238.59 ? 17 THR F N 1 ATOM 37533 C CA . THR M 4 17 ? 6.574 -61.542 24.244 1.00 235.79 ? 17 THR F CA 1 ATOM 37534 C C . THR M 4 17 ? 7.865 -60.970 23.662 1.00 229.22 ? 17 THR F C 1 ATOM 37535 O O . THR M 4 17 ? 7.852 -59.933 22.997 1.00 227.75 ? 17 THR F O 1 ATOM 37536 C CB . THR M 4 17 ? 5.723 -62.107 23.090 1.00 238.97 ? 17 THR F CB 1 ATOM 37537 O OG1 . THR M 4 17 ? 4.551 -62.735 23.622 1.00 245.31 ? 17 THR F OG1 1 ATOM 37538 C CG2 . THR M 4 17 ? 6.507 -63.128 22.269 1.00 236.21 ? 17 THR F CG2 1 ATOM 37539 H H . THR M 4 17 ? 5.487 -59.918 24.545 1.00 261.32 ? 17 THR F H 1 ATOM 37540 H HA . THR M 4 17 ? 6.813 -62.280 24.827 1.00 258.78 ? 17 THR F HA 1 ATOM 37541 H HB . THR M 4 17 ? 5.459 -61.382 22.502 1.00 259.74 ? 17 THR F HB 1 ATOM 37542 H HG1 . THR M 4 17 ? 4.082 -63.045 22.998 1.00 262.12 ? 17 THR F HG1 1 ATOM 37543 H HG21 . THR M 4 17 ? 5.953 -63.470 21.549 1.00 257.25 ? 17 THR F HG21 1 ATOM 37544 H HG22 . THR M 4 17 ? 7.297 -62.712 21.889 1.00 257.25 ? 17 THR F HG22 1 ATOM 37545 H HG23 . THR M 4 17 ? 6.781 -63.867 22.835 1.00 257.25 ? 17 THR F HG23 1 ATOM 37546 N N . LEU M 4 18 ? 8.977 -61.650 23.920 1.00 232.02 ? 18 LEU F N 1 ATOM 37547 C CA . LEU M 4 18 ? 10.252 -61.339 23.279 1.00 225.81 ? 18 LEU F CA 1 ATOM 37548 C C . LEU M 4 18 ? 10.285 -61.921 21.868 1.00 224.82 ? 18 LEU F C 1 ATOM 37549 O O . LEU M 4 18 ? 10.018 -63.108 21.679 1.00 226.53 ? 18 LEU F O 1 ATOM 37550 C CB . LEU M 4 18 ? 11.433 -61.866 24.100 1.00 222.39 ? 18 LEU F CB 1 ATOM 37551 C CG . LEU M 4 18 ? 12.790 -61.855 23.391 1.00 216.19 ? 18 LEU F CG 1 ATOM 37552 C CD1 . LEU M 4 18 ? 13.162 -60.421 23.036 1.00 214.40 ? 18 LEU F CD1 1 ATOM 37553 C CD2 . LEU M 4 18 ? 13.870 -62.489 24.250 1.00 213.49 ? 18 LEU F CD2 1 ATOM 37554 H H . LEU M 4 18 ? 9.021 -62.308 24.473 1.00 181.32 ? 18 LEU F H 1 ATOM 37555 H HA . LEU M 4 18 ? 10.342 -60.376 23.208 1.00 176.31 ? 18 LEU F HA 1 ATOM 37556 H HB2 . LEU M 4 18 ? 11.517 -61.322 24.899 1.00 169.11 ? 18 LEU F HB2 1 ATOM 37557 H HB3 . LEU M 4 18 ? 11.245 -62.784 24.353 1.00 169.11 ? 18 LEU F HB3 1 ATOM 37558 H HG . LEU M 4 18 ? 12.723 -62.362 22.567 1.00 158.15 ? 18 LEU F HG 1 ATOM 37559 H HD11 . LEU M 4 18 ? 14.022 -60.420 22.588 1.00 157.44 ? 18 LEU F HD11 1 ATOM 37560 H HD12 . LEU M 4 18 ? 12.482 -60.055 22.449 1.00 157.44 ? 18 LEU F HD12 1 ATOM 37561 H HD13 . LEU M 4 18 ? 13.212 -59.897 23.851 1.00 157.44 ? 18 LEU F HD13 1 ATOM 37562 H HD21 . LEU M 4 18 ? 14.711 -62.463 23.768 1.00 149.55 ? 18 LEU F HD21 1 ATOM 37563 H HD22 . LEU M 4 18 ? 13.947 -61.991 25.079 1.00 149.55 ? 18 LEU F HD22 1 ATOM 37564 H HD23 . LEU M 4 18 ? 13.624 -63.408 24.437 1.00 149.55 ? 18 LEU F HD23 1 ATOM 37565 N N . SER M 4 19 ? 10.597 -61.086 20.882 1.00 217.81 ? 19 SER F N 1 ATOM 37566 C CA . SER M 4 19 ? 10.629 -61.519 19.489 1.00 218.47 ? 19 SER F CA 1 ATOM 37567 C C . SER M 4 19 ? 11.890 -61.005 18.785 1.00 213.97 ? 19 SER F C 1 ATOM 37568 O O . SER M 4 19 ? 11.959 -59.843 18.377 1.00 214.47 ? 19 SER F O 1 ATOM 37569 C CB . SER M 4 19 ? 9.377 -61.045 18.752 1.00 223.88 ? 19 SER F CB 1 ATOM 37570 O OG . SER M 4 19 ? 9.492 -61.277 17.359 1.00 225.63 ? 19 SER F OG 1 ATOM 37571 H H . SER M 4 19 ? 10.795 -60.256 20.995 1.00 184.22 ? 19 SER F H 1 ATOM 37572 H HA . SER M 4 19 ? 10.645 -62.489 19.460 1.00 183.18 ? 19 SER F HA 1 ATOM 37573 H HB2 . SER M 4 19 ? 8.609 -61.530 19.091 1.00 190.58 ? 19 SER F HB2 1 ATOM 37574 H HB3 . SER M 4 19 ? 9.262 -60.094 18.905 1.00 190.58 ? 19 SER F HB3 1 ATOM 37575 H HG . SER M 4 19 ? 8.799 -61.013 16.966 1.00 190.37 ? 19 SER F HG 1 ATOM 37576 N N . LEU M 4 20 ? 12.879 -61.888 18.651 1.00 226.10 ? 20 LEU F N 1 ATOM 37577 C CA . LEU M 4 20 ? 14.167 -61.559 18.038 1.00 222.46 ? 20 LEU F CA 1 ATOM 37578 C C . LEU M 4 20 ? 14.348 -62.277 16.707 1.00 225.09 ? 20 LEU F C 1 ATOM 37579 O O . LEU M 4 20 ? 13.791 -63.354 16.494 1.00 228.38 ? 20 LEU F O 1 ATOM 37580 C CB . LEU M 4 20 ? 15.321 -61.942 18.969 1.00 217.63 ? 20 LEU F CB 1 ATOM 37581 C CG . LEU M 4 20 ? 15.386 -61.264 20.334 1.00 216.20 ? 20 LEU F CG 1 ATOM 37582 C CD1 . LEU M 4 20 ? 16.565 -61.810 21.128 1.00 212.58 ? 20 LEU F CD1 1 ATOM 37583 C CD2 . LEU M 4 20 ? 15.481 -59.745 20.195 1.00 216.18 ? 20 LEU F CD2 1 ATOM 37584 H H . LEU M 4 20 ? 12.827 -62.705 18.914 1.00 205.69 ? 20 LEU F H 1 ATOM 37585 H HA . LEU M 4 20 ? 14.211 -60.603 17.877 1.00 197.37 ? 20 LEU F HA 1 ATOM 37586 H HB2 . LEU M 4 20 ? 15.270 -62.898 19.129 1.00 187.83 ? 20 LEU F HB2 1 ATOM 37587 H HB3 . LEU M 4 20 ? 16.152 -61.741 18.512 1.00 187.83 ? 20 LEU F HB3 1 ATOM 37588 H HG . LEU M 4 20 ? 14.575 -61.468 20.826 1.00 188.78 ? 20 LEU F HG 1 ATOM 37589 H HD11 . LEU M 4 20 ? 16.594 -61.370 21.992 1.00 179.53 ? 20 LEU F HD11 1 ATOM 37590 H HD12 . LEU M 4 20 ? 16.450 -62.766 21.246 1.00 179.53 ? 20 LEU F HD12 1 ATOM 37591 H HD13 . LEU M 4 20 ? 17.383 -61.633 20.638 1.00 179.53 ? 20 LEU F HD13 1 ATOM 37592 H HD21 . LEU M 4 20 ? 15.521 -59.349 21.079 1.00 191.60 ? 20 LEU F HD21 1 ATOM 37593 H HD22 . LEU M 4 20 ? 16.284 -59.524 19.697 1.00 191.60 ? 20 LEU F HD22 1 ATOM 37594 H HD23 . LEU M 4 20 ? 14.698 -59.422 19.722 1.00 191.60 ? 20 LEU F HD23 1 ATOM 37595 N N . THR M 4 21 ? 15.132 -61.673 15.818 1.00 223.45 ? 21 THR F N 1 ATOM 37596 C CA . THR M 4 21 ? 15.417 -62.267 14.516 1.00 227.49 ? 21 THR F CA 1 ATOM 37597 C C . THR M 4 21 ? 16.919 -62.228 14.226 1.00 224.55 ? 21 THR F C 1 ATOM 37598 O O . THR M 4 21 ? 17.622 -61.301 14.626 1.00 221.28 ? 21 THR F O 1 ATOM 37599 C CB . THR M 4 21 ? 14.652 -61.539 13.391 1.00 233.15 ? 21 THR F CB 1 ATOM 37600 O OG1 . THR M 4 21 ? 13.242 -61.619 13.638 1.00 236.63 ? 21 THR F OG1 1 ATOM 37601 C CG2 . THR M 4 21 ? 14.966 -62.145 12.022 1.00 239.24 ? 21 THR F CG2 1 ATOM 37602 H H . THR M 4 21 ? 15.514 -60.913 15.946 1.00 179.82 ? 21 THR F H 1 ATOM 37603 H HA . THR M 4 21 ? 15.135 -63.195 14.522 1.00 178.21 ? 21 THR F HA 1 ATOM 37604 H HB . THR M 4 21 ? 14.919 -60.607 13.377 1.00 185.94 ? 21 THR F HB 1 ATOM 37605 H HG1 . THR M 4 21 ? 12.999 -62.423 13.660 1.00 195.05 ? 21 THR F HG1 1 ATOM 37606 H HG21 . THR M 4 21 ? 14.475 -61.673 11.330 1.00 184.57 ? 21 THR F HG21 1 ATOM 37607 H HG22 . THR M 4 21 ? 15.915 -62.074 11.838 1.00 184.57 ? 21 THR F HG22 1 ATOM 37608 H HG23 . THR M 4 21 ? 14.710 -63.080 12.007 1.00 184.57 ? 21 THR F HG23 1 ATOM 37609 N N . CYS M 4 22 ? 17.390 -63.255 13.527 1.00 242.58 ? 22 CYS F N 1 ATOM 37610 C CA . CYS M 4 22 ? 18.798 -63.411 13.180 1.00 241.31 ? 22 CYS F CA 1 ATOM 37611 C C . CYS M 4 22 ? 18.895 -63.638 11.673 1.00 249.17 ? 22 CYS F C 1 ATOM 37612 O O . CYS M 4 22 ? 18.352 -64.618 11.159 1.00 255.15 ? 22 CYS F O 1 ATOM 37613 C CB . CYS M 4 22 ? 19.422 -64.573 13.968 1.00 238.01 ? 22 CYS F CB 1 ATOM 37614 S SG . CYS M 4 22 ? 21.226 -64.784 13.821 1.00 235.99 ? 22 CYS F SG 1 ATOM 37615 H H . CYS M 4 22 ? 16.897 -63.895 13.233 1.00 321.25 ? 22 CYS F H 1 ATOM 37616 H HA . CYS M 4 22 ? 19.278 -62.597 13.400 1.00 317.33 ? 22 CYS F HA 1 ATOM 37617 H HB2 . CYS M 4 22 ? 19.224 -64.441 14.909 1.00 315.17 ? 22 CYS F HB2 1 ATOM 37618 H HB3 . CYS M 4 22 ? 19.011 -65.398 13.667 1.00 315.17 ? 22 CYS F HB3 1 ATOM 37619 N N . GLY M 4 23 ? 19.562 -62.733 10.963 1.00 232.79 ? 23 GLY F N 1 ATOM 37620 C CA . GLY M 4 23 ? 19.760 -62.899 9.533 1.00 239.25 ? 23 GLY F CA 1 ATOM 37621 C C . GLY M 4 23 ? 21.107 -63.522 9.213 1.00 239.55 ? 23 GLY F C 1 ATOM 37622 O O . GLY M 4 23 ? 22.127 -63.161 9.805 1.00 236.06 ? 23 GLY F O 1 ATOM 37623 H H . GLY M 4 23 ? 19.910 -62.016 11.288 1.00 255.27 ? 23 GLY F H 1 ATOM 37624 H HA2 . GLY M 4 23 ? 19.063 -63.471 9.174 1.00 257.05 ? 23 GLY F HA2 1 ATOM 37625 H HA3 . GLY M 4 23 ? 19.707 -62.035 9.096 1.00 257.05 ? 23 GLY F HA3 1 ATOM 37626 N N . VAL M 4 24 ? 21.104 -64.445 8.251 1.00 236.56 ? 24 VAL F N 1 ATOM 37627 C CA . VAL M 4 24 ? 22.312 -65.146 7.821 1.00 238.27 ? 24 VAL F CA 1 ATOM 37628 C C . VAL M 4 24 ? 22.743 -64.683 6.436 1.00 245.89 ? 24 VAL F C 1 ATOM 37629 O O . VAL M 4 24 ? 21.966 -64.739 5.481 1.00 252.54 ? 24 VAL F O 1 ATOM 37630 C CB . VAL M 4 24 ? 22.089 -66.672 7.788 1.00 241.08 ? 24 VAL F CB 1 ATOM 37631 C CG1 . VAL M 4 24 ? 23.347 -67.397 7.321 1.00 245.74 ? 24 VAL F CG1 1 ATOM 37632 C CG2 . VAL M 4 24 ? 21.661 -67.178 9.158 1.00 232.82 ? 24 VAL F CG2 1 ATOM 37633 H H . VAL M 4 24 ? 20.398 -64.686 7.824 1.00 265.65 ? 24 VAL F H 1 ATOM 37634 H HA . VAL M 4 24 ? 23.031 -64.957 8.444 1.00 261.69 ? 24 VAL F HA 1 ATOM 37635 H HB . VAL M 4 24 ? 21.378 -66.872 7.160 1.00 261.10 ? 24 VAL F HB 1 ATOM 37636 H HG11 . VAL M 4 24 ? 23.175 -68.352 7.310 1.00 258.06 ? 24 VAL F HG11 1 ATOM 37637 H HG12 . VAL M 4 24 ? 23.574 -67.092 6.428 1.00 258.06 ? 24 VAL F HG12 1 ATOM 37638 H HG13 . VAL M 4 24 ? 24.073 -67.198 7.933 1.00 258.06 ? 24 VAL F HG13 1 ATOM 37639 H HG21 . VAL M 4 24 ? 21.527 -68.138 9.112 1.00 258.63 ? 24 VAL F HG21 1 ATOM 37640 H HG22 . VAL M 4 24 ? 22.356 -66.971 9.802 1.00 258.63 ? 24 VAL F HG22 1 ATOM 37641 H HG23 . VAL M 4 24 ? 20.833 -66.740 9.411 1.00 258.63 ? 24 VAL F HG23 1 ATOM 37642 N N . TYR M 4 25 ? 23.996 -64.247 6.340 1.00 237.34 ? 25 TYR F N 1 ATOM 37643 C CA . TYR M 4 25 ? 24.549 -63.710 5.102 1.00 244.41 ? 25 TYR F CA 1 ATOM 37644 C C . TYR M 4 25 ? 25.870 -64.381 4.736 1.00 246.80 ? 25 TYR F C 1 ATOM 37645 O O . TYR M 4 25 ? 26.835 -64.327 5.502 1.00 242.28 ? 25 TYR F O 1 ATOM 37646 C CB . TYR M 4 25 ? 24.731 -62.200 5.242 1.00 243.34 ? 25 TYR F CB 1 ATOM 37647 C CG . TYR M 4 25 ? 23.468 -61.505 5.695 1.00 241.05 ? 25 TYR F CG 1 ATOM 37648 C CD1 . TYR M 4 25 ? 23.166 -61.388 7.046 1.00 233.78 ? 25 TYR F CD1 1 ATOM 37649 C CD2 . TYR M 4 25 ? 22.570 -60.980 4.776 1.00 246.66 ? 25 TYR F CD2 1 ATOM 37650 C CE1 . TYR M 4 25 ? 22.011 -60.765 7.468 1.00 232.30 ? 25 TYR F CE1 1 ATOM 37651 C CE2 . TYR M 4 25 ? 21.411 -60.352 5.190 1.00 245.02 ? 25 TYR F CE2 1 ATOM 37652 C CZ . TYR M 4 25 ? 21.138 -60.248 6.538 1.00 237.88 ? 25 TYR F CZ 1 ATOM 37653 O OH . TYR M 4 25 ? 19.987 -59.625 6.959 1.00 236.81 ? 25 TYR F OH 1 ATOM 37654 H H . TYR M 4 25 ? 24.556 -64.252 6.993 1.00 206.06 ? 25 TYR F H 1 ATOM 37655 H HA . TYR M 4 25 ? 23.921 -63.871 4.381 1.00 209.38 ? 25 TYR F HA 1 ATOM 37656 H HB2 . TYR M 4 25 ? 25.424 -62.023 5.898 1.00 210.48 ? 25 TYR F HB2 1 ATOM 37657 H HB3 . TYR M 4 25 ? 24.986 -61.830 4.382 1.00 210.48 ? 25 TYR F HB3 1 ATOM 37658 H HD1 . TYR M 4 25 ? 23.754 -61.737 7.677 1.00 210.00 ? 25 TYR F HD1 1 ATOM 37659 H HD2 . TYR M 4 25 ? 22.753 -61.050 3.867 1.00 218.62 ? 25 TYR F HD2 1 ATOM 37660 H HE1 . TYR M 4 25 ? 21.824 -60.692 8.376 1.00 213.38 ? 25 TYR F HE1 1 ATOM 37661 H HE2 . TYR M 4 25 ? 20.819 -60.003 4.564 1.00 222.00 ? 25 TYR F HE2 1 ATOM 37662 H HH . TYR M 4 25 ? 19.547 -59.356 6.296 1.00 224.11 ? 25 TYR F HH 1 ATOM 37663 N N . GLY M 4 26 ? 25.901 -65.024 3.571 1.00 243.76 ? 26 GLY F N 1 ATOM 37664 C CA . GLY M 4 26 ? 27.078 -65.744 3.118 1.00 246.05 ? 26 GLY F CA 1 ATOM 37665 C C . GLY M 4 26 ? 26.873 -67.245 3.084 1.00 243.71 ? 26 GLY F C 1 ATOM 37666 O O . GLY M 4 26 ? 27.754 -67.986 2.648 1.00 247.79 ? 26 GLY F O 1 ATOM 37667 H H . GLY M 4 26 ? 25.241 -65.056 3.020 1.00 259.21 ? 26 GLY F H 1 ATOM 37668 H HA2 . GLY M 4 26 ? 27.313 -65.447 2.225 1.00 259.32 ? 26 GLY F HA2 1 ATOM 37669 H HA3 . GLY M 4 26 ? 27.821 -65.550 3.711 1.00 259.32 ? 26 GLY F HA3 1 ATOM 37670 N N . GLU M 4 27 ? 25.712 -67.698 3.549 1.00 253.65 ? 27 GLU F N 1 ATOM 37671 C CA . GLU M 4 27 ? 25.408 -69.126 3.607 1.00 259.79 ? 27 GLU F CA 1 ATOM 37672 C C . GLU M 4 27 ? 23.895 -69.344 3.664 1.00 261.90 ? 27 GLU F C 1 ATOM 37673 O O . GLU M 4 27 ? 23.149 -68.467 4.105 1.00 254.55 ? 27 GLU F O 1 ATOM 37674 C CB . GLU M 4 27 ? 26.095 -69.783 4.814 1.00 251.40 ? 27 GLU F CB 1 ATOM 37675 C CG . GLU M 4 27 ? 25.894 -71.301 4.906 1.00 257.95 ? 27 GLU F CG 1 ATOM 37676 C CD . GLU M 4 27 ? 26.458 -71.906 6.178 1.00 248.43 ? 27 GLU F CD 1 ATOM 37677 O OE1 . GLU M 4 27 ? 26.971 -71.148 7.026 1.00 237.12 ? 27 GLU F OE1 1 ATOM 37678 O OE2 . GLU M 4 27 ? 26.392 -73.144 6.330 1.00 252.73 ? 27 GLU F OE2 1 ATOM 37679 H H . GLU M 4 27 ? 25.078 -67.195 3.839 1.00 349.98 ? 27 GLU F H 1 ATOM 37680 H HA . GLU M 4 27 ? 25.742 -69.553 2.803 1.00 351.16 ? 27 GLU F HA 1 ATOM 37681 H HB2 . GLU M 4 27 ? 27.049 -69.615 4.758 1.00 348.48 ? 27 GLU F HB2 1 ATOM 37682 H HB3 . GLU M 4 27 ? 25.741 -69.389 5.626 1.00 348.48 ? 27 GLU F HB3 1 ATOM 37683 H HG2 . GLU M 4 27 ? 24.943 -71.494 4.880 1.00 349.68 ? 27 GLU F HG2 1 ATOM 37684 H HG3 . GLU M 4 27 ? 26.337 -71.723 4.153 1.00 349.68 ? 27 GLU F HG3 1 ATOM 37685 N N . SER M 4 28 ? 23.453 -70.508 3.192 1.00 255.59 ? 28 SER F N 1 ATOM 37686 C CA . SER M 4 28 ? 22.040 -70.881 3.228 1.00 259.50 ? 28 SER F CA 1 ATOM 37687 C C . SER M 4 28 ? 21.708 -71.625 4.515 1.00 251.12 ? 28 SER F C 1 ATOM 37688 O O . SER M 4 28 ? 22.583 -72.215 5.148 1.00 246.20 ? 28 SER F O 1 ATOM 37689 C CB . SER M 4 28 ? 21.684 -71.749 2.019 1.00 277.35 ? 28 SER F CB 1 ATOM 37690 O OG . SER M 4 28 ? 20.372 -72.272 2.134 1.00 282.19 ? 28 SER F OG 1 ATOM 37691 H H . SER M 4 28 ? 23.960 -71.108 2.842 1.00 323.44 ? 28 SER F H 1 ATOM 37692 H HA . SER M 4 28 ? 21.498 -70.078 3.194 1.00 325.37 ? 28 SER F HA 1 ATOM 37693 H HB2 . SER M 4 28 ? 21.738 -71.207 1.216 1.00 329.92 ? 28 SER F HB2 1 ATOM 37694 H HB3 . SER M 4 28 ? 22.313 -72.485 1.964 1.00 329.92 ? 28 SER F HB3 1 ATOM 37695 H HG . SER M 4 28 ? 20.191 -72.746 1.464 1.00 332.41 ? 28 SER F HG 1 ATOM 37696 N N . LEU M 4 29 ? 20.432 -71.611 4.886 1.00 263.45 ? 29 LEU F N 1 ATOM 37697 C CA . LEU M 4 29 ? 19.974 -72.340 6.060 1.00 256.09 ? 29 LEU F CA 1 ATOM 37698 C C . LEU M 4 29 ? 20.075 -73.850 5.861 1.00 265.49 ? 29 LEU F C 1 ATOM 37699 O O . LEU M 4 29 ? 20.048 -74.614 6.826 1.00 258.94 ? 29 LEU F O 1 ATOM 37700 C CB . LEU M 4 29 ? 18.525 -71.959 6.381 1.00 254.29 ? 29 LEU F CB 1 ATOM 37701 C CG . LEU M 4 29 ? 18.264 -70.521 6.840 1.00 243.82 ? 29 LEU F CG 1 ATOM 37702 C CD1 . LEU M 4 29 ? 16.769 -70.247 6.886 1.00 245.87 ? 29 LEU F CD1 1 ATOM 37703 C CD2 . LEU M 4 29 ? 18.897 -70.243 8.193 1.00 228.82 ? 29 LEU F CD2 1 ATOM 37704 H H . LEU M 4 29 ? 19.810 -71.186 4.471 1.00 319.76 ? 29 LEU F H 1 ATOM 37705 H HA . LEU M 4 29 ? 20.526 -72.098 6.820 1.00 318.89 ? 29 LEU F HA 1 ATOM 37706 H HB2 . LEU M 4 29 ? 17.992 -72.104 5.584 1.00 321.14 ? 29 LEU F HB2 1 ATOM 37707 H HB3 . LEU M 4 29 ? 18.209 -72.545 7.087 1.00 321.14 ? 29 LEU F HB3 1 ATOM 37708 H HG . LEU M 4 29 ? 18.658 -69.911 6.197 1.00 319.52 ? 29 LEU F HG 1 ATOM 37709 H HD11 . LEU M 4 29 ? 16.624 -69.333 7.178 1.00 323.21 ? 29 LEU F HD11 1 ATOM 37710 H HD12 . LEU M 4 29 ? 16.398 -70.373 5.998 1.00 323.21 ? 29 LEU F HD12 1 ATOM 37711 H HD13 . LEU M 4 29 ? 16.354 -70.863 7.509 1.00 323.21 ? 29 LEU F HD13 1 ATOM 37712 H HD21 . LEU M 4 29 ? 18.709 -69.325 8.446 1.00 315.22 ? 29 LEU F HD21 1 ATOM 37713 H HD22 . LEU M 4 29 ? 18.520 -70.851 8.848 1.00 315.22 ? 29 LEU F HD22 1 ATOM 37714 H HD23 . LEU M 4 29 ? 19.855 -70.379 8.127 1.00 315.22 ? 29 LEU F HD23 1 HETATM 37715 N N . OAS M 4 30 ? 20.181 -74.270 4.605 1.00 249.93 ? 30 OAS F N 1 HETATM 37716 C CA . OAS M 4 30 ? 20.174 -75.670 4.243 1.00 261.95 ? 30 OAS F CA 1 HETATM 37717 C CB . OAS M 4 30 ? 20.318 -75.960 2.731 1.00 280.36 ? 30 OAS F CB 1 HETATM 37718 O OG . OAS M 4 30 ? 21.687 -75.679 2.413 1.00 279.28 ? 30 OAS F OG 1 HETATM 37719 C C . OAS M 4 30 ? 21.273 -76.474 4.928 1.00 255.88 ? 30 OAS F C 1 HETATM 37720 O O . OAS M 4 30 ? 22.410 -76.051 5.146 1.00 248.73 ? 30 OAS F O 1 HETATM 37721 H H . OAS M 4 30 ? 20.276 -73.687 3.796 1.00 273.34 ? 30 OAS F H 1 HETATM 37722 H HA . OAS M 4 30 ? 19.174 -76.086 4.575 1.00 276.00 ? 30 OAS F HA 1 HETATM 37723 H HB2 . OAS M 4 30 ? 20.088 -77.035 2.511 1.00 281.62 ? 30 OAS F HB2 1 HETATM 37724 H HB3 . OAS M 4 30 ? 19.660 -75.299 2.111 1.00 281.62 ? 30 OAS F HB3 1 ATOM 37725 N N . GLY M 4 31 ? 20.902 -77.700 5.285 1.00 259.60 ? 31 GLY F N 1 ATOM 37726 C CA . GLY M 4 31 ? 21.855 -78.702 5.733 1.00 257.34 ? 31 GLY F CA 1 ATOM 37727 C C . GLY M 4 31 ? 22.643 -78.380 6.990 1.00 239.39 ? 31 GLY F C 1 ATOM 37728 O O . GLY M 4 31 ? 23.688 -78.986 7.234 1.00 237.86 ? 31 GLY F O 1 ATOM 37729 H H . GLY M 4 31 ? 20.088 -77.977 5.275 1.00 188.54 ? 31 GLY F H 1 ATOM 37730 H HA2 . GLY M 4 31 ? 21.378 -79.531 5.892 1.00 184.48 ? 31 GLY F HA2 1 ATOM 37731 H HA3 . GLY M 4 31 ? 22.493 -78.861 5.020 1.00 184.48 ? 31 GLY F HA3 1 ATOM 37732 N N . HIS M 4 32 ? 22.156 -77.435 7.787 1.00 243.47 ? 32 HIS F N 1 ATOM 37733 C CA . HIS M 4 32 ? 22.799 -77.104 9.055 1.00 227.28 ? 32 HIS F CA 1 ATOM 37734 C C . HIS M 4 32 ? 21.760 -76.729 10.100 1.00 216.46 ? 32 HIS F C 1 ATOM 37735 O O . HIS M 4 32 ? 20.594 -76.501 9.776 1.00 220.81 ? 32 HIS F O 1 ATOM 37736 C CB . HIS M 4 32 ? 23.798 -75.960 8.878 1.00 223.22 ? 32 HIS F CB 1 ATOM 37737 C CG . HIS M 4 32 ? 24.935 -76.287 7.961 1.00 233.19 ? 32 HIS F CG 1 ATOM 37738 N ND1 . HIS M 4 32 ? 24.961 -75.898 6.639 1.00 245.39 ? 32 HIS F ND1 1 ATOM 37739 C CD2 . HIS M 4 32 ? 26.085 -76.969 8.175 1.00 233.49 ? 32 HIS F CD2 1 ATOM 37740 C CE1 . HIS M 4 32 ? 26.078 -76.324 6.079 1.00 252.96 ? 32 HIS F CE1 1 ATOM 37741 N NE2 . HIS M 4 32 ? 26.778 -76.977 6.989 1.00 246.12 ? 32 HIS F NE2 1 ATOM 37742 H H . HIS M 4 32 ? 21.453 -76.969 7.617 1.00 238.88 ? 32 HIS F H 1 ATOM 37743 H HA . HIS M 4 32 ? 23.284 -77.881 9.377 1.00 232.31 ? 32 HIS F HA 1 ATOM 37744 H HB2 . HIS M 4 32 ? 23.332 -75.193 8.511 1.00 229.07 ? 32 HIS F HB2 1 ATOM 37745 H HB3 . HIS M 4 32 ? 24.171 -75.735 9.744 1.00 229.07 ? 32 HIS F HB3 1 ATOM 37746 H HD1 . HIS M 4 32 ? 24.346 -75.446 6.242 1.00 232.87 ? 32 HIS F HD1 1 ATOM 37747 H HD2 . HIS M 4 32 ? 26.355 -77.358 8.975 1.00 224.25 ? 32 HIS F HD2 1 ATOM 37748 H HE1 . HIS M 4 32 ? 26.329 -76.188 5.194 1.00 232.04 ? 32 HIS F HE1 1 ATOM 37749 H HE2 . HIS M 4 32 ? 27.543 -77.347 6.860 1.00 227.02 ? 32 HIS F HE2 1 ATOM 37750 N N . TYR M 4 33 ? 22.193 -76.671 11.356 1.00 225.70 ? 33 TYR F N 1 ATOM 37751 C CA . TYR M 4 33 ? 21.306 -76.334 12.463 1.00 215.77 ? 33 TYR F CA 1 ATOM 37752 C C . TYR M 4 33 ? 21.536 -74.903 12.945 1.00 207.14 ? 33 TYR F C 1 ATOM 37753 O O . TYR M 4 33 ? 22.675 -74.444 13.037 1.00 203.75 ? 33 TYR F O 1 ATOM 37754 C CB . TYR M 4 33 ? 21.499 -77.322 13.615 1.00 208.60 ? 33 TYR F CB 1 ATOM 37755 C CG . TYR M 4 33 ? 21.093 -78.738 13.272 1.00 216.32 ? 33 TYR F CG 1 ATOM 37756 C CD1 . TYR M 4 33 ? 22.006 -79.633 12.727 1.00 222.86 ? 33 TYR F CD1 1 ATOM 37757 C CD2 . TYR M 4 33 ? 19.795 -79.179 13.489 1.00 217.85 ? 33 TYR F CD2 1 ATOM 37758 C CE1 . TYR M 4 33 ? 21.636 -80.927 12.409 1.00 230.67 ? 33 TYR F CE1 1 ATOM 37759 C CE2 . TYR M 4 33 ? 19.417 -80.471 13.176 1.00 225.32 ? 33 TYR F CE2 1 ATOM 37760 C CZ . TYR M 4 33 ? 20.339 -81.338 12.637 1.00 231.71 ? 33 TYR F CZ 1 ATOM 37761 O OH . TYR M 4 33 ? 19.955 -82.620 12.326 1.00 239.70 ? 33 TYR F OH 1 ATOM 37762 H H . TYR M 4 33 ? 23.005 -76.824 11.594 1.00 261.24 ? 33 TYR F H 1 ATOM 37763 H HA . TYR M 4 33 ? 20.387 -76.403 12.161 1.00 261.79 ? 33 TYR F HA 1 ATOM 37764 H HB2 . TYR M 4 33 ? 22.436 -77.333 13.865 1.00 258.10 ? 33 TYR F HB2 1 ATOM 37765 H HB3 . TYR M 4 33 ? 20.961 -77.033 14.369 1.00 258.10 ? 33 TYR F HB3 1 ATOM 37766 H HD1 . TYR M 4 33 ? 22.880 -79.356 12.572 1.00 259.89 ? 33 TYR F HD1 1 ATOM 37767 H HD2 . TYR M 4 33 ? 19.169 -78.596 13.853 1.00 266.89 ? 33 TYR F HD2 1 ATOM 37768 H HE1 . TYR M 4 33 ? 22.257 -81.516 12.045 1.00 263.36 ? 33 TYR F HE1 1 ATOM 37769 H HE2 . TYR M 4 33 ? 18.543 -80.752 13.327 1.00 270.59 ? 33 TYR F HE2 1 ATOM 37770 H HH . TYR M 4 33 ? 19.144 -82.731 12.515 1.00 272.68 ? 33 TYR F HH 1 ATOM 37771 N N . TRP M 4 34 ? 20.442 -74.212 13.254 1.00 221.67 ? 34 TRP F N 1 ATOM 37772 C CA . TRP M 4 34 ? 20.487 -72.809 13.659 1.00 215.01 ? 34 TRP F CA 1 ATOM 37773 C C . TRP M 4 34 ? 19.852 -72.621 15.029 1.00 206.66 ? 34 TRP F C 1 ATOM 37774 O O . TRP M 4 34 ? 18.734 -73.078 15.278 1.00 208.31 ? 34 TRP F O 1 ATOM 37775 C CB . TRP M 4 34 ? 19.783 -71.944 12.615 1.00 221.59 ? 34 TRP F CB 1 ATOM 37776 C CG . TRP M 4 34 ? 20.392 -72.097 11.259 1.00 231.44 ? 34 TRP F CG 1 ATOM 37777 C CD1 . TRP M 4 34 ? 20.002 -72.965 10.281 1.00 243.31 ? 34 TRP F CD1 1 ATOM 37778 C CD2 . TRP M 4 34 ? 21.504 -71.365 10.726 1.00 231.71 ? 34 TRP F CD2 1 ATOM 37779 N NE1 . TRP M 4 34 ? 20.804 -72.823 9.176 1.00 251.38 ? 34 TRP F NE1 1 ATOM 37780 C CE2 . TRP M 4 34 ? 21.733 -71.846 9.421 1.00 244.04 ? 34 TRP F CE2 1 ATOM 37781 C CE3 . TRP M 4 34 ? 22.328 -70.351 11.225 1.00 223.68 ? 34 TRP F CE3 1 ATOM 37782 C CZ2 . TRP M 4 34 ? 22.749 -71.347 8.609 1.00 248.03 ? 34 TRP F CZ2 1 ATOM 37783 C CZ3 . TRP M 4 34 ? 23.337 -69.858 10.417 1.00 227.32 ? 34 TRP F CZ3 1 ATOM 37784 C CH2 . TRP M 4 34 ? 23.539 -70.357 9.125 1.00 239.14 ? 34 TRP F CH2 1 ATOM 37785 H H . TRP M 4 34 ? 19.648 -74.540 13.237 1.00 326.97 ? 34 TRP F H 1 ATOM 37786 H HA . TRP M 4 34 ? 21.412 -72.524 13.713 1.00 325.18 ? 34 TRP F HA 1 ATOM 37787 H HB2 . TRP M 4 34 ? 18.851 -72.207 12.559 1.00 327.81 ? 34 TRP F HB2 1 ATOM 37788 H HB3 . TRP M 4 34 ? 19.853 -71.012 12.874 1.00 327.81 ? 34 TRP F HB3 1 ATOM 37789 H HD1 . TRP M 4 34 ? 19.300 -73.570 10.356 1.00 331.75 ? 34 TRP F HD1 1 ATOM 37790 H HE1 . TRP M 4 34 ? 20.732 -73.272 8.445 1.00 331.79 ? 34 TRP F HE1 1 ATOM 37791 H HE3 . TRP M 4 34 ? 22.201 -70.016 12.083 1.00 323.23 ? 34 TRP F HE3 1 ATOM 37792 H HZ2 . TRP M 4 34 ? 22.886 -71.675 7.750 1.00 328.02 ? 34 TRP F HZ2 1 ATOM 37793 H HZ3 . TRP M 4 34 ? 23.892 -69.184 10.738 1.00 322.66 ? 34 TRP F HZ3 1 ATOM 37794 H HH2 . TRP M 4 34 ? 24.225 -70.005 8.604 1.00 325.12 ? 34 TRP F HH2 1 ATOM 37795 N N . SER M 4 35 ? 20.581 -71.949 15.913 1.00 216.82 ? 35 SER F N 1 ATOM 37796 C CA . SER M 4 35 ? 20.367 -72.076 17.348 1.00 210.17 ? 35 SER F CA 1 ATOM 37797 C C . SER M 4 35 ? 20.302 -70.725 18.043 1.00 205.76 ? 35 SER F C 1 ATOM 37798 O O . SER M 4 35 ? 20.809 -69.728 17.533 1.00 205.82 ? 35 SER F O 1 ATOM 37799 C CB . SER M 4 35 ? 21.474 -72.917 17.980 1.00 206.75 ? 35 SER F CB 1 ATOM 37800 O OG . SER M 4 35 ? 21.368 -72.891 19.394 1.00 201.36 ? 35 SER F OG 1 ATOM 37801 H H . SER M 4 35 ? 21.215 -71.407 15.703 1.00 187.93 ? 35 SER F H 1 ATOM 37802 H HA . SER M 4 35 ? 19.524 -72.530 17.501 1.00 186.30 ? 35 SER F HA 1 ATOM 37803 H HB2 . SER M 4 35 ? 21.391 -73.833 17.673 1.00 179.69 ? 35 SER F HB2 1 ATOM 37804 H HB3 . SER M 4 35 ? 22.335 -72.555 17.720 1.00 179.69 ? 35 SER F HB3 1 ATOM 37805 H HG . SER M 4 35 ? 21.979 -73.355 19.736 1.00 177.49 ? 35 SER F HG 1 ATOM 37806 N N . TRP M 4 36 ? 19.680 -70.714 19.219 1.00 206.33 ? 36 TRP F N 1 ATOM 37807 C CA . TRP M 4 36 ? 19.661 -69.534 20.078 1.00 203.42 ? 36 TRP F CA 1 ATOM 37808 C C . TRP M 4 36 ? 20.226 -69.883 21.455 1.00 200.03 ? 36 TRP F C 1 ATOM 37809 O O . TRP M 4 36 ? 20.008 -70.980 21.976 1.00 200.01 ? 36 TRP F O 1 ATOM 37810 C CB . TRP M 4 36 ? 18.238 -68.985 20.219 1.00 206.14 ? 36 TRP F CB 1 ATOM 37811 C CG . TRP M 4 36 ? 17.679 -68.372 18.969 1.00 210.10 ? 36 TRP F CG 1 ATOM 37812 C CD1 . TRP M 4 36 ? 16.914 -68.994 18.026 1.00 215.44 ? 36 TRP F CD1 1 ATOM 37813 C CD2 . TRP M 4 36 ? 17.829 -67.013 18.531 1.00 210.01 ? 36 TRP F CD2 1 ATOM 37814 N NE1 . TRP M 4 36 ? 16.582 -68.112 17.027 1.00 219.03 ? 36 TRP F NE1 1 ATOM 37815 C CE2 . TRP M 4 36 ? 17.131 -66.889 17.313 1.00 215.31 ? 36 TRP F CE2 1 ATOM 37816 C CE3 . TRP M 4 36 ? 18.486 -65.892 19.049 1.00 206.65 ? 36 TRP F CE3 1 ATOM 37817 C CZ2 . TRP M 4 36 ? 17.072 -65.690 16.605 1.00 216.76 ? 36 TRP F CZ2 1 ATOM 37818 C CZ3 . TRP M 4 36 ? 18.425 -64.702 18.344 1.00 207.83 ? 36 TRP F CZ3 1 ATOM 37819 C CH2 . TRP M 4 36 ? 17.723 -64.611 17.136 1.00 212.56 ? 36 TRP F CH2 1 ATOM 37820 H H . TRP M 4 36 ? 19.256 -71.387 19.545 1.00 151.56 ? 36 TRP F H 1 ATOM 37821 H HA . TRP M 4 36 ? 20.217 -68.843 19.686 1.00 151.54 ? 36 TRP F HA 1 ATOM 37822 H HB2 . TRP M 4 36 ? 17.649 -69.711 20.479 1.00 160.04 ? 36 TRP F HB2 1 ATOM 37823 H HB3 . TRP M 4 36 ? 18.236 -68.302 20.908 1.00 160.04 ? 36 TRP F HB3 1 ATOM 37824 H HD1 . TRP M 4 36 ? 16.656 -69.887 18.054 1.00 170.50 ? 36 TRP F HD1 1 ATOM 37825 H HE1 . TRP M 4 36 ? 16.107 -68.297 16.334 1.00 174.47 ? 36 TRP F HE1 1 ATOM 37826 H HE3 . TRP M 4 36 ? 18.953 -65.945 19.851 1.00 162.99 ? 36 TRP F HE3 1 ATOM 37827 H HZ2 . TRP M 4 36 ? 16.607 -65.626 15.802 1.00 174.15 ? 36 TRP F HZ2 1 ATOM 37828 H HZ3 . TRP M 4 36 ? 18.858 -63.950 18.678 1.00 165.59 ? 36 TRP F HZ3 1 ATOM 37829 H HH2 . TRP M 4 36 ? 17.701 -63.799 16.684 1.00 170.97 ? 36 TRP F HH2 1 ATOM 37830 N N . VAL M 4 37 ? 20.964 -68.934 22.025 1.00 195.96 ? 37 VAL F N 1 ATOM 37831 C CA . VAL M 4 37 ? 21.637 -69.107 23.311 1.00 194.46 ? 37 VAL F CA 1 ATOM 37832 C C . VAL M 4 37 ? 21.567 -67.785 24.077 1.00 195.30 ? 37 VAL F C 1 ATOM 37833 O O . VAL M 4 37 ? 21.770 -66.725 23.487 1.00 195.01 ? 37 VAL F O 1 ATOM 37834 C CB . VAL M 4 37 ? 23.108 -69.538 23.129 1.00 192.64 ? 37 VAL F CB 1 ATOM 37835 C CG1 . VAL M 4 37 ? 23.831 -69.579 24.466 1.00 192.44 ? 37 VAL F CG1 1 ATOM 37836 C CG2 . VAL M 4 37 ? 23.183 -70.908 22.456 1.00 192.93 ? 37 VAL F CG2 1 ATOM 37837 H H . VAL M 4 37 ? 21.093 -68.159 21.676 1.00 151.56 ? 37 VAL F H 1 ATOM 37838 H HA . VAL M 4 37 ? 21.179 -69.787 23.828 1.00 147.21 ? 37 VAL F HA 1 ATOM 37839 H HB . VAL M 4 37 ? 23.560 -68.896 22.559 1.00 140.60 ? 37 VAL F HB 1 ATOM 37840 H HG11 . VAL M 4 37 ? 24.750 -69.852 24.319 1.00 136.86 ? 37 VAL F HG11 1 ATOM 37841 H HG12 . VAL M 4 37 ? 23.809 -68.695 24.865 1.00 136.86 ? 37 VAL F HG12 1 ATOM 37842 H HG13 . VAL M 4 37 ? 23.385 -70.215 25.047 1.00 136.86 ? 37 VAL F HG13 1 ATOM 37843 H HG21 . VAL M 4 37 ? 24.114 -71.158 22.352 1.00 139.29 ? 37 VAL F HG21 1 ATOM 37844 H HG22 . VAL M 4 37 ? 22.726 -71.558 23.012 1.00 139.29 ? 37 VAL F HG22 1 ATOM 37845 H HG23 . VAL M 4 37 ? 22.755 -70.857 21.587 1.00 139.29 ? 37 VAL F HG23 1 ATOM 37846 N N . ARG M 4 38 ? 21.273 -67.837 25.375 1.00 190.21 ? 38 ARG F N 1 ATOM 37847 C CA . ARG M 4 38 ? 21.156 -66.615 26.168 1.00 192.87 ? 38 ARG F CA 1 ATOM 37848 C C . ARG M 4 38 ? 22.094 -66.656 27.373 1.00 194.77 ? 38 ARG F C 1 ATOM 37849 O O . ARG M 4 38 ? 22.580 -67.718 27.762 1.00 194.48 ? 38 ARG F O 1 ATOM 37850 C CB . ARG M 4 38 ? 19.720 -66.379 26.640 1.00 197.08 ? 38 ARG F CB 1 ATOM 37851 C CG . ARG M 4 38 ? 19.248 -67.299 27.749 1.00 200.96 ? 38 ARG F CG 1 ATOM 37852 C CD . ARG M 4 38 ? 17.889 -66.845 28.242 1.00 206.86 ? 38 ARG F CD 1 ATOM 37853 N NE . ARG M 4 38 ? 17.361 -67.676 29.316 1.00 212.41 ? 38 ARG F NE 1 ATOM 37854 C CZ . ARG M 4 38 ? 16.140 -67.547 29.826 1.00 218.69 ? 38 ARG F CZ 1 ATOM 37855 N NH1 . ARG M 4 38 ? 15.318 -66.619 29.359 1.00 219.72 ? 38 ARG F NH1 1 ATOM 37856 N NH2 . ARG M 4 38 ? 15.740 -68.344 30.809 1.00 224.69 ? 38 ARG F NH2 1 ATOM 37857 H H . ARG M 4 38 ? 21.136 -68.562 25.818 1.00 146.16 ? 38 ARG F H 1 ATOM 37858 H HA . ARG M 4 38 ? 21.415 -65.860 25.616 1.00 148.69 ? 38 ARG F HA 1 ATOM 37859 H HB2 . ARG M 4 38 ? 19.649 -65.468 26.965 1.00 156.88 ? 38 ARG F HB2 1 ATOM 37860 H HB3 . ARG M 4 38 ? 19.124 -66.502 25.885 1.00 156.88 ? 38 ARG F HB3 1 ATOM 37861 H HG2 . ARG M 4 38 ? 19.168 -68.205 27.411 1.00 158.43 ? 38 ARG F HG2 1 ATOM 37862 H HG3 . ARG M 4 38 ? 19.873 -67.265 28.490 1.00 158.43 ? 38 ARG F HG3 1 ATOM 37863 H HD2 . ARG M 4 38 ? 17.963 -65.937 28.575 1.00 168.15 ? 38 ARG F HD2 1 ATOM 37864 H HD3 . ARG M 4 38 ? 17.261 -66.876 27.503 1.00 168.15 ? 38 ARG F HD3 1 ATOM 37865 H HE . ARG M 4 38 ? 17.889 -68.252 29.676 1.00 170.78 ? 38 ARG F HE 1 ATOM 37866 H HH11 . ARG M 4 38 ? 15.573 -66.099 28.723 1.00 188.14 ? 38 ARG F HH11 1 ATOM 37867 H HH12 . ARG M 4 38 ? 14.529 -66.538 29.691 1.00 188.14 ? 38 ARG F HH12 1 ATOM 37868 H HH21 . ARG M 4 38 ? 16.269 -68.948 31.115 1.00 179.75 ? 38 ARG F HH21 1 ATOM 37869 H HH22 . ARG M 4 38 ? 14.949 -68.259 31.136 1.00 179.75 ? 38 ARG F HH22 1 ATOM 37870 N N . GLN M 4 39 ? 22.356 -65.480 27.937 1.00 205.02 ? 39 GLN F N 1 ATOM 37871 C CA . GLN M 4 39 ? 23.321 -65.314 29.014 1.00 208.37 ? 39 GLN F CA 1 ATOM 37872 C C . GLN M 4 39 ? 22.811 -64.293 30.024 1.00 214.73 ? 39 GLN F C 1 ATOM 37873 O O . GLN M 4 39 ? 22.901 -63.088 29.783 1.00 214.58 ? 39 GLN F O 1 ATOM 37874 C CB . GLN M 4 39 ? 24.670 -64.863 28.463 1.00 205.34 ? 39 GLN F CB 1 ATOM 37875 C CG . GLN M 4 39 ? 25.806 -65.025 29.449 1.00 208.93 ? 39 GLN F CG 1 ATOM 37876 C CD . GLN M 4 39 ? 27.162 -64.787 28.823 1.00 206.31 ? 39 GLN F CD 1 ATOM 37877 O OE1 . GLN M 4 39 ? 27.290 -64.046 27.846 1.00 203.18 ? 39 GLN F OE1 1 ATOM 37878 N NE2 . GLN M 4 39 ? 28.187 -65.421 29.382 1.00 208.46 ? 39 GLN F NE2 1 ATOM 37879 H H . GLN M 4 39 ? 21.976 -64.745 27.704 1.00 216.16 ? 39 GLN F H 1 ATOM 37880 H HA . GLN M 4 39 ? 23.444 -66.162 29.470 1.00 212.85 ? 39 GLN F HA 1 ATOM 37881 H HB2 . GLN M 4 39 ? 24.881 -65.391 27.677 1.00 208.55 ? 39 GLN F HB2 1 ATOM 37882 H HB3 . GLN M 4 39 ? 24.614 -63.925 28.225 1.00 208.55 ? 39 GLN F HB3 1 ATOM 37883 H HG2 . GLN M 4 39 ? 25.692 -64.386 30.170 1.00 204.88 ? 39 GLN F HG2 1 ATOM 37884 H HG3 . GLN M 4 39 ? 25.793 -65.929 29.801 1.00 204.88 ? 39 GLN F HG3 1 ATOM 37885 H HE21 . GLN M 4 39 ? 28.979 -65.320 29.064 1.00 198.28 ? 39 GLN F HE21 1 ATOM 37886 H HE22 . GLN M 4 39 ? 28.057 -65.933 30.061 1.00 198.28 ? 39 GLN F HE22 1 ATOM 37887 N N . PRO M 4 40 ? 22.225 -64.763 31.136 1.00 205.51 ? 40 PRO F N 1 ATOM 37888 C CA . PRO M 4 40 ? 21.807 -63.782 32.142 1.00 212.87 ? 40 PRO F CA 1 ATOM 37889 C C . PRO M 4 40 ? 22.999 -62.991 32.688 1.00 215.37 ? 40 PRO F C 1 ATOM 37890 O O . PRO M 4 40 ? 24.122 -63.489 32.624 1.00 213.56 ? 40 PRO F O 1 ATOM 37891 C CB . PRO M 4 40 ? 21.165 -64.644 33.237 1.00 220.16 ? 40 PRO F CB 1 ATOM 37892 C CG . PRO M 4 40 ? 20.855 -65.950 32.585 1.00 215.56 ? 40 PRO F CG 1 ATOM 37893 C CD . PRO M 4 40 ? 21.897 -66.142 31.535 1.00 207.04 ? 40 PRO F CD 1 ATOM 37894 H HA . PRO M 4 40 ? 21.147 -63.172 31.775 1.00 257.86 ? 40 PRO F HA 1 ATOM 37895 H HB2 . PRO M 4 40 ? 21.794 -64.767 33.966 1.00 260.33 ? 40 PRO F HB2 1 ATOM 37896 H HB3 . PRO M 4 40 ? 20.353 -64.218 33.553 1.00 260.33 ? 40 PRO F HB3 1 ATOM 37897 H HG2 . PRO M 4 40 ? 20.900 -66.660 33.243 1.00 257.93 ? 40 PRO F HG2 1 ATOM 37898 H HG3 . PRO M 4 40 ? 19.972 -65.911 32.185 1.00 257.93 ? 40 PRO F HG3 1 ATOM 37899 H HD2 . PRO M 4 40 ? 22.678 -66.582 31.908 1.00 250.90 ? 40 PRO F HD2 1 ATOM 37900 H HD3 . PRO M 4 40 ? 21.535 -66.636 30.783 1.00 250.90 ? 40 PRO F HD3 1 ATOM 37901 N N . PRO M 4 41 ? 22.758 -61.780 33.220 1.00 208.88 ? 41 PRO F N 1 ATOM 37902 C CA . PRO M 4 41 ? 23.842 -60.935 33.742 1.00 211.93 ? 41 PRO F CA 1 ATOM 37903 C C . PRO M 4 41 ? 24.735 -61.606 34.787 1.00 218.25 ? 41 PRO F C 1 ATOM 37904 O O . PRO M 4 41 ? 24.252 -62.039 35.833 1.00 225.64 ? 41 PRO F O 1 ATOM 37905 C CB . PRO M 4 41 ? 23.089 -59.761 34.374 1.00 217.18 ? 41 PRO F CB 1 ATOM 37906 C CG . PRO M 4 41 ? 21.807 -59.698 33.639 1.00 213.55 ? 41 PRO F CG 1 ATOM 37907 C CD . PRO M 4 41 ? 21.448 -61.113 33.319 1.00 211.25 ? 41 PRO F CD 1 ATOM 37908 H HA . PRO M 4 41 ? 24.392 -60.606 33.014 1.00 252.22 ? 41 PRO F HA 1 ATOM 37909 H HB2 . PRO M 4 41 ? 22.938 -59.937 35.316 1.00 260.29 ? 41 PRO F HB2 1 ATOM 37910 H HB3 . PRO M 4 41 ? 23.596 -58.943 34.253 1.00 260.29 ? 41 PRO F HB3 1 ATOM 37911 H HG2 . PRO M 4 41 ? 21.129 -59.294 34.202 1.00 265.48 ? 41 PRO F HG2 1 ATOM 37912 H HG3 . PRO M 4 41 ? 21.925 -59.184 32.825 1.00 265.48 ? 41 PRO F HG3 1 ATOM 37913 H HD2 . PRO M 4 41 ? 20.924 -61.500 34.037 1.00 262.24 ? 41 PRO F HD2 1 ATOM 37914 H HD3 . PRO M 4 41 ? 20.979 -61.160 32.471 1.00 262.24 ? 41 PRO F HD3 1 ATOM 37915 N N . GLY M 4 42 ? 26.027 -61.693 34.490 1.00 213.08 ? 42 GLY F N 1 ATOM 37916 C CA . GLY M 4 42 ? 26.997 -62.238 35.422 1.00 219.67 ? 42 GLY F CA 1 ATOM 37917 C C . GLY M 4 42 ? 26.899 -63.742 35.570 1.00 219.88 ? 42 GLY F C 1 ATOM 37918 O O . GLY M 4 42 ? 27.476 -64.314 36.495 1.00 227.06 ? 42 GLY F O 1 ATOM 37919 H H . GLY M 4 42 ? 26.368 -61.439 33.742 1.00 276.38 ? 42 GLY F H 1 ATOM 37920 H HA2 . GLY M 4 42 ? 27.892 -62.018 35.119 1.00 272.99 ? 42 GLY F HA2 1 ATOM 37921 H HA3 . GLY M 4 42 ? 26.863 -61.836 36.295 1.00 272.99 ? 42 GLY F HA3 1 ATOM 37922 N N . LYS M 4 43 ? 26.170 -64.381 34.659 1.00 220.12 ? 43 LYS F N 1 ATOM 37923 C CA . LYS M 4 43 ? 25.987 -65.830 34.693 1.00 219.26 ? 43 LYS F CA 1 ATOM 37924 C C . LYS M 4 43 ? 26.395 -66.494 33.387 1.00 208.88 ? 43 LYS F C 1 ATOM 37925 O O . LYS M 4 43 ? 26.830 -65.835 32.442 1.00 203.10 ? 43 LYS F O 1 ATOM 37926 C CB . LYS M 4 43 ? 24.530 -66.182 35.005 1.00 221.96 ? 43 LYS F CB 1 ATOM 37927 C CG . LYS M 4 43 ? 24.019 -65.654 36.332 1.00 232.59 ? 43 LYS F CG 1 ATOM 37928 C CD . LYS M 4 43 ? 22.653 -66.244 36.649 1.00 235.11 ? 43 LYS F CD 1 ATOM 37929 C CE . LYS M 4 43 ? 22.182 -65.876 38.045 1.00 243.73 ? 43 LYS F CE 1 ATOM 37930 N NZ . LYS M 4 43 ? 20.754 -66.245 38.257 1.00 244.47 ? 43 LYS F NZ 1 ATOM 37931 H H . LYS M 4 43 ? 25.767 -63.995 34.005 1.00 226.34 ? 43 LYS F H 1 ATOM 37932 H HA . LYS M 4 43 ? 26.540 -66.198 35.400 1.00 223.08 ? 43 LYS F HA 1 ATOM 37933 H HB2 . LYS M 4 43 ? 23.967 -65.814 34.306 1.00 227.37 ? 43 LYS F HB2 1 ATOM 37934 H HB3 . LYS M 4 43 ? 24.442 -67.148 35.020 1.00 227.37 ? 43 LYS F HB3 1 ATOM 37935 H HG2 . LYS M 4 43 ? 24.633 -65.905 37.039 1.00 232.56 ? 43 LYS F HG2 1 ATOM 37936 H HG3 . LYS M 4 43 ? 23.932 -64.689 36.284 1.00 232.56 ? 43 LYS F HG3 1 ATOM 37937 H HD2 . LYS M 4 43 ? 22.004 -65.906 36.012 1.00 236.09 ? 43 LYS F HD2 1 ATOM 37938 H HD3 . LYS M 4 43 ? 22.703 -67.211 36.592 1.00 236.09 ? 43 LYS F HD3 1 ATOM 37939 H HE2 . LYS M 4 43 ? 22.718 -66.351 38.699 1.00 241.30 ? 43 LYS F HE2 1 ATOM 37940 H HE3 . LYS M 4 43 ? 22.269 -64.918 38.169 1.00 241.30 ? 43 LYS F HE3 1 ATOM 37941 H HZ1 . LYS M 4 43 ? 20.501 -66.021 39.081 1.00 247.44 ? 43 LYS F HZ1 1 ATOM 37942 H HZ2 . LYS M 4 43 ? 20.239 -65.819 37.670 1.00 247.44 ? 43 LYS F HZ2 1 ATOM 37943 H HZ3 . LYS M 4 43 ? 20.648 -67.123 38.152 1.00 247.44 ? 43 LYS F HZ3 1 ATOM 37944 N N . ARG M 4 44 ? 26.237 -67.812 33.348 1.00 205.61 ? 44 ARG F N 1 ATOM 37945 C CA . ARG M 4 44 ? 26.719 -68.621 32.242 1.00 197.21 ? 44 ARG F CA 1 ATOM 37946 C C . ARG M 4 44 ? 25.726 -68.639 31.083 1.00 190.45 ? 44 ARG F C 1 ATOM 37947 O O . ARG M 4 44 ? 24.571 -68.243 31.224 1.00 192.28 ? 44 ARG F O 1 ATOM 37948 C CB . ARG M 4 44 ? 27.013 -70.045 32.710 1.00 198.62 ? 44 ARG F CB 1 ATOM 37949 C CG . ARG M 4 44 ? 25.793 -70.933 32.878 1.00 198.73 ? 44 ARG F CG 1 ATOM 37950 C CD . ARG M 4 44 ? 26.207 -72.310 33.379 1.00 200.23 ? 44 ARG F CD 1 ATOM 37951 N NE . ARG M 4 44 ? 26.517 -72.343 34.806 1.00 210.72 ? 44 ARG F NE 1 ATOM 37952 C CZ . ARG M 4 44 ? 27.098 -73.371 35.420 1.00 214.13 ? 44 ARG F CZ 1 ATOM 37953 N NH1 . ARG M 4 44 ? 27.436 -74.458 34.739 1.00 207.23 ? 44 ARG F NH1 1 ATOM 37954 N NH2 . ARG M 4 44 ? 27.340 -73.317 36.723 1.00 225.34 ? 44 ARG F NH2 1 ATOM 37955 H H . ARG M 4 44 ? 25.846 -68.268 33.964 1.00 276.16 ? 44 ARG F H 1 ATOM 37956 H HA . ARG M 4 44 ? 27.549 -68.239 31.915 1.00 272.13 ? 44 ARG F HA 1 ATOM 37957 H HB2 . ARG M 4 44 ? 27.596 -70.469 32.061 1.00 265.97 ? 44 ARG F HB2 1 ATOM 37958 H HB3 . ARG M 4 44 ? 27.462 -70.000 33.569 1.00 265.97 ? 44 ARG F HB3 1 ATOM 37959 H HG2 . ARG M 4 44 ? 25.191 -70.537 33.527 1.00 266.87 ? 44 ARG F HG2 1 ATOM 37960 H HG3 . ARG M 4 44 ? 25.348 -71.037 32.022 1.00 266.87 ? 44 ARG F HG3 1 ATOM 37961 H HD2 . ARG M 4 44 ? 25.482 -72.933 33.217 1.00 260.98 ? 44 ARG F HD2 1 ATOM 37962 H HD3 . ARG M 4 44 ? 26.999 -72.593 32.896 1.00 260.98 ? 44 ARG F HD3 1 ATOM 37963 H HE . ARG M 4 44 ? 26.340 -71.643 35.273 1.00 258.89 ? 44 ARG F HE 1 ATOM 37964 H HH11 . ARG M 4 44 ? 27.282 -74.501 33.894 1.00 249.76 ? 44 ARG F HH11 1 ATOM 37965 H HH12 . ARG M 4 44 ? 27.811 -75.119 35.141 1.00 249.76 ? 44 ARG F HH12 1 ATOM 37966 H HH21 . ARG M 4 44 ? 27.124 -72.616 37.172 1.00 252.18 ? 44 ARG F HH21 1 ATOM 37967 H HH22 . ARG M 4 44 ? 27.716 -73.981 37.118 1.00 252.18 ? 44 ARG F HH22 1 ATOM 37968 N N . LEU M 4 45 ? 26.194 -69.134 29.944 1.00 195.47 ? 45 LEU F N 1 ATOM 37969 C CA . LEU M 4 45 ? 25.372 -69.288 28.751 1.00 190.39 ? 45 LEU F CA 1 ATOM 37970 C C . LEU M 4 45 ? 24.339 -70.386 28.950 1.00 190.65 ? 45 LEU F C 1 ATOM 37971 O O . LEU M 4 45 ? 24.594 -71.375 29.634 1.00 192.38 ? 45 LEU F O 1 ATOM 37972 C CB . LEU M 4 45 ? 26.248 -69.604 27.537 1.00 185.98 ? 45 LEU F CB 1 ATOM 37973 C CG . LEU M 4 45 ? 27.243 -68.523 27.113 1.00 185.75 ? 45 LEU F CG 1 ATOM 37974 C CD1 . LEU M 4 45 ? 28.392 -69.127 26.331 1.00 184.28 ? 45 LEU F CD1 1 ATOM 37975 C CD2 . LEU M 4 45 ? 26.540 -67.475 26.284 1.00 184.18 ? 45 LEU F CD2 1 ATOM 37976 H H . LEU M 4 45 ? 27.006 -69.396 29.836 1.00 161.10 ? 45 LEU F H 1 ATOM 37977 H HA . LEU M 4 45 ? 24.903 -68.458 28.578 1.00 163.08 ? 45 LEU F HA 1 ATOM 37978 H HB2 . LEU M 4 45 ? 26.760 -70.404 27.732 1.00 160.18 ? 45 LEU F HB2 1 ATOM 37979 H HB3 . LEU M 4 45 ? 25.667 -69.772 26.779 1.00 160.18 ? 45 LEU F HB3 1 ATOM 37980 H HG . LEU M 4 45 ? 27.605 -68.093 27.904 1.00 159.93 ? 45 LEU F HG 1 ATOM 37981 H HD11 . LEU M 4 45 ? 29.006 -68.420 26.076 1.00 157.28 ? 45 LEU F HD11 1 ATOM 37982 H HD12 . LEU M 4 45 ? 28.848 -69.775 26.891 1.00 157.28 ? 45 LEU F HD12 1 ATOM 37983 H HD13 . LEU M 4 45 ? 28.040 -69.562 25.539 1.00 157.28 ? 45 LEU F HD13 1 ATOM 37984 H HD21 . LEU M 4 45 ? 27.183 -66.797 26.023 1.00 163.72 ? 45 LEU F HD21 1 ATOM 37985 H HD22 . LEU M 4 45 ? 26.164 -67.897 25.496 1.00 163.72 ? 45 LEU F HD22 1 ATOM 37986 H HD23 . LEU M 4 45 ? 25.834 -67.075 26.815 1.00 163.72 ? 45 LEU F HD23 1 ATOM 37987 N N . GLU M 4 46 ? 23.161 -70.188 28.367 1.00 185.99 ? 46 GLU F N 1 ATOM 37988 C CA . GLU M 4 46 ? 22.077 -71.152 28.476 1.00 186.83 ? 46 GLU F CA 1 ATOM 37989 C C . GLU M 4 46 ? 21.428 -71.387 27.119 1.00 183.58 ? 46 GLU F C 1 ATOM 37990 O O . GLU M 4 46 ? 20.935 -70.465 26.471 1.00 183.55 ? 46 GLU F O 1 ATOM 37991 C CB . GLU M 4 46 ? 21.033 -70.676 29.486 1.00 192.98 ? 46 GLU F CB 1 ATOM 37992 C CG . GLU M 4 46 ? 19.875 -71.659 29.703 1.00 195.20 ? 46 GLU F CG 1 ATOM 37993 C CD . GLU M 4 46 ? 18.615 -70.996 30.225 1.00 201.63 ? 46 GLU F CD 1 ATOM 37994 O OE1 . GLU M 4 46 ? 18.628 -69.766 30.444 1.00 204.21 ? 46 GLU F OE1 1 ATOM 37995 O OE2 . GLU M 4 46 ? 17.609 -71.713 30.417 1.00 204.59 ? 46 GLU F OE2 1 ATOM 37996 H H . GLU M 4 46 ? 22.964 -69.494 27.899 1.00 108.22 ? 46 GLU F H 1 ATOM 37997 H HA . GLU M 4 46 ? 22.435 -71.998 28.789 1.00 111.05 ? 46 GLU F HA 1 ATOM 37998 H HB2 . GLU M 4 46 ? 21.468 -70.538 30.342 1.00 115.70 ? 46 GLU F HB2 1 ATOM 37999 H HB3 . GLU M 4 46 ? 20.655 -69.839 29.171 1.00 115.70 ? 46 GLU F HB3 1 ATOM 38000 H HG2 . GLU M 4 46 ? 19.660 -72.084 28.858 1.00 118.58 ? 46 GLU F HG2 1 ATOM 38001 H HG3 . GLU M 4 46 ? 20.149 -72.329 30.349 1.00 118.58 ? 46 GLU F HG3 1 ATOM 38002 N N . TRP M 4 47 ? 21.462 -72.646 26.700 1.00 193.39 ? 47 TRP F N 1 ATOM 38003 C CA . TRP M 4 47 ? 20.828 -73.092 25.469 1.00 192.47 ? 47 TRP F CA 1 ATOM 38004 C C . TRP M 4 47 ? 19.307 -72.990 25.513 1.00 195.58 ? 47 TRP F C 1 ATOM 38005 O O . TRP M 4 47 ? 18.670 -73.439 26.467 1.00 198.17 ? 47 TRP F O 1 ATOM 38006 C CB . TRP M 4 47 ? 21.258 -74.541 25.206 1.00 191.26 ? 47 TRP F CB 1 ATOM 38007 C CG . TRP M 4 47 ? 20.700 -75.184 23.976 1.00 192.27 ? 47 TRP F CG 1 ATOM 38008 C CD1 . TRP M 4 47 ? 21.009 -74.895 22.680 1.00 193.10 ? 47 TRP F CD1 1 ATOM 38009 C CD2 . TRP M 4 47 ? 19.762 -76.265 23.934 1.00 194.19 ? 47 TRP F CD2 1 ATOM 38010 N NE1 . TRP M 4 47 ? 20.305 -75.717 21.831 1.00 196.32 ? 47 TRP F NE1 1 ATOM 38011 C CE2 . TRP M 4 47 ? 19.533 -76.568 22.578 1.00 196.67 ? 47 TRP F CE2 1 ATOM 38012 C CE3 . TRP M 4 47 ? 19.087 -77.000 24.913 1.00 195.09 ? 47 TRP F CE3 1 ATOM 38013 C CZ2 . TRP M 4 47 ? 18.657 -77.575 22.176 1.00 200.03 ? 47 TRP F CZ2 1 ATOM 38014 C CZ3 . TRP M 4 47 ? 18.218 -77.997 24.512 1.00 197.38 ? 47 TRP F CZ3 1 ATOM 38015 C CH2 . TRP M 4 47 ? 18.010 -78.276 23.156 1.00 199.81 ? 47 TRP F CH2 1 ATOM 38016 H H . TRP M 4 47 ? 21.860 -73.278 27.126 1.00 178.46 ? 47 TRP F H 1 ATOM 38017 H HA . TRP M 4 47 ? 21.145 -72.545 24.733 1.00 181.83 ? 47 TRP F HA 1 ATOM 38018 H HB2 . TRP M 4 47 ? 22.225 -74.562 25.129 1.00 178.97 ? 47 TRP F HB2 1 ATOM 38019 H HB3 . TRP M 4 47 ? 20.984 -75.081 25.964 1.00 178.97 ? 47 TRP F HB3 1 ATOM 38020 H HD1 . TRP M 4 47 ? 21.603 -74.232 22.408 1.00 182.43 ? 47 TRP F HD1 1 ATOM 38021 H HE1 . TRP M 4 47 ? 20.345 -75.701 20.972 1.00 186.80 ? 47 TRP F HE1 1 ATOM 38022 H HE3 . TRP M 4 47 ? 19.219 -76.820 25.816 1.00 190.30 ? 47 TRP F HE3 1 ATOM 38023 H HZ2 . TRP M 4 47 ? 18.516 -77.762 21.276 1.00 195.70 ? 47 TRP F HZ2 1 ATOM 38024 H HZ3 . TRP M 4 47 ? 17.763 -78.492 25.155 1.00 196.01 ? 47 TRP F HZ3 1 ATOM 38025 H HH2 . TRP M 4 47 ? 17.419 -78.952 22.916 1.00 198.74 ? 47 TRP F HH2 1 ATOM 38026 N N . ILE M 4 48 ? 18.737 -72.395 24.466 1.00 195.23 ? 48 ILE F N 1 ATOM 38027 C CA . ILE M 4 48 ? 17.289 -72.227 24.356 1.00 199.19 ? 48 ILE F CA 1 ATOM 38028 C C . ILE M 4 48 ? 16.736 -73.281 23.409 1.00 200.78 ? 48 ILE F C 1 ATOM 38029 O O . ILE M 4 48 ? 15.705 -73.899 23.679 1.00 204.03 ? 48 ILE F O 1 ATOM 38030 C CB . ILE M 4 48 ? 16.902 -70.823 23.841 1.00 200.56 ? 48 ILE F CB 1 ATOM 38031 C CG1 . ILE M 4 48 ? 17.321 -69.750 24.851 1.00 200.41 ? 48 ILE F CG1 1 ATOM 38032 C CG2 . ILE M 4 48 ? 15.395 -70.734 23.587 1.00 205.64 ? 48 ILE F CG2 1 ATOM 38033 C CD1 . ILE M 4 48 ? 17.245 -68.326 24.313 1.00 200.62 ? 48 ILE F CD1 1 ATOM 38034 H H . ILE M 4 48 ? 19.174 -72.076 23.798 1.00 134.67 ? 48 ILE F H 1 ATOM 38035 H HA . ILE M 4 48 ? 16.883 -72.355 25.227 1.00 144.04 ? 48 ILE F HA 1 ATOM 38036 H HB . ILE M 4 48 ? 17.367 -70.661 23.006 1.00 148.22 ? 48 ILE F HB 1 ATOM 38037 H HG12 . ILE M 4 48 ? 16.738 -69.805 25.624 1.00 145.83 ? 48 ILE F HG12 1 ATOM 38038 H HG13 . ILE M 4 48 ? 18.238 -69.916 25.119 1.00 145.83 ? 48 ILE F HG13 1 ATOM 38039 H HG21 . ILE M 4 48 ? 15.182 -69.844 23.266 1.00 159.30 ? 48 ILE F HG21 1 ATOM 38040 H HG22 . ILE M 4 48 ? 15.148 -71.395 22.921 1.00 159.30 ? 48 ILE F HG22 1 ATOM 38041 H HG23 . ILE M 4 48 ? 14.924 -70.908 24.417 1.00 159.30 ? 48 ILE F HG23 1 ATOM 38042 H HD11 . ILE M 4 48 ? 17.524 -67.711 25.008 1.00 148.48 ? 48 ILE F HD11 1 ATOM 38043 H HD12 . ILE M 4 48 ? 17.832 -68.248 23.545 1.00 148.48 ? 48 ILE F HD12 1 ATOM 38044 H HD13 . ILE M 4 48 ? 16.330 -68.137 24.051 1.00 148.48 ? 48 ILE F HD13 1 ATOM 38045 N N . GLY M 4 49 ? 17.436 -73.482 22.296 1.00 199.05 ? 49 GLY F N 1 ATOM 38046 C CA . GLY M 4 49 ? 17.021 -74.454 21.303 1.00 202.50 ? 49 GLY F CA 1 ATOM 38047 C C . GLY M 4 49 ? 17.725 -74.304 19.967 1.00 204.19 ? 49 GLY F C 1 ATOM 38048 O O . GLY M 4 49 ? 18.414 -73.314 19.720 1.00 202.39 ? 49 GLY F O 1 ATOM 38049 H H . GLY M 4 49 ? 18.159 -73.063 22.095 1.00 203.84 ? 49 GLY F H 1 ATOM 38050 H HA2 . GLY M 4 49 ? 17.196 -75.347 21.639 1.00 207.70 ? 49 GLY F HA2 1 ATOM 38051 H HA3 . GLY M 4 49 ? 16.066 -74.369 21.153 1.00 207.70 ? 49 GLY F HA3 1 ATOM 38052 N N . GLU M 4 50 ? 17.546 -75.304 19.108 1.00 192.33 ? 50 GLU F N 1 ATOM 38053 C CA . GLU M 4 50 ? 18.088 -75.293 17.754 1.00 197.18 ? 50 GLU F CA 1 ATOM 38054 C C . GLU M 4 50 ? 17.004 -75.734 16.778 1.00 206.04 ? 50 GLU F C 1 ATOM 38055 O O . GLU M 4 50 ? 15.911 -76.117 17.194 1.00 207.49 ? 50 GLU F O 1 ATOM 38056 C CB . GLU M 4 50 ? 19.315 -76.203 17.655 1.00 196.43 ? 50 GLU F CB 1 ATOM 38057 C CG . GLU M 4 50 ? 19.065 -77.638 18.120 1.00 196.81 ? 50 GLU F CG 1 ATOM 38058 C CD . GLU M 4 50 ? 20.337 -78.466 18.210 1.00 195.37 ? 50 GLU F CD 1 ATOM 38059 O OE1 . GLU M 4 50 ? 21.391 -78.005 17.724 1.00 195.74 ? 50 GLU F OE1 1 ATOM 38060 O OE2 . GLU M 4 50 ? 20.281 -79.580 18.773 1.00 194.29 ? 50 GLU F OE2 1 ATOM 38061 H H . GLU M 4 50 ? 17.102 -76.017 19.292 1.00 184.04 ? 50 GLU F H 1 ATOM 38062 H HA . GLU M 4 50 ? 18.359 -74.390 17.523 1.00 182.57 ? 50 GLU F HA 1 ATOM 38063 H HB2 . GLU M 4 50 ? 19.603 -76.238 16.730 1.00 174.61 ? 50 GLU F HB2 1 ATOM 38064 H HB3 . GLU M 4 50 ? 20.023 -75.833 18.205 1.00 174.61 ? 50 GLU F HB3 1 ATOM 38065 H HG2 . GLU M 4 50 ? 18.659 -77.617 19.001 1.00 174.66 ? 50 GLU F HG2 1 ATOM 38066 H HG3 . GLU M 4 50 ? 18.469 -78.073 17.491 1.00 174.66 ? 50 GLU F HG3 1 ATOM 38067 N N . ILE M 4 51 ? 17.298 -75.682 15.484 1.00 195.16 ? 51 ILE F N 1 ATOM 38068 C CA . ILE M 4 51 ? 16.298 -76.030 14.481 1.00 204.89 ? 51 ILE F CA 1 ATOM 38069 C C . ILE M 4 51 ? 16.925 -76.553 13.193 1.00 214.72 ? 51 ILE F C 1 ATOM 38070 O O . ILE M 4 51 ? 18.097 -76.311 12.920 1.00 213.44 ? 51 ILE F O 1 ATOM 38071 C CB . ILE M 4 51 ? 15.407 -74.823 14.149 1.00 207.05 ? 51 ILE F CB 1 ATOM 38072 C CG1 . ILE M 4 51 ? 14.206 -75.258 13.305 1.00 218.36 ? 51 ILE F CG1 1 ATOM 38073 C CG2 . ILE M 4 51 ? 16.217 -73.752 13.442 1.00 207.11 ? 51 ILE F CG2 1 ATOM 38074 C CD1 . ILE M 4 51 ? 13.372 -76.348 13.949 1.00 219.14 ? 51 ILE F CD1 1 ATOM 38075 N N . LYS M 4 52 ? 16.127 -77.266 12.405 1.00 205.66 ? 52 LYS F N 1 ATOM 38076 C CA . LYS M 4 52 ? 16.593 -77.890 11.172 1.00 215.22 ? 52 LYS F CA 1 ATOM 38077 C C . LYS M 4 52 ? 15.701 -77.488 9.998 1.00 228.13 ? 52 LYS F C 1 ATOM 38078 O O . LYS M 4 52 ? 14.612 -76.947 10.196 1.00 227.10 ? 52 LYS F O 1 ATOM 38079 C CB . LYS M 4 52 ? 16.613 -79.415 11.336 1.00 218.67 ? 52 LYS F CB 1 ATOM 38080 C CG . LYS M 4 52 ? 17.103 -80.214 10.131 1.00 233.52 ? 52 LYS F CG 1 ATOM 38081 C CD . LYS M 4 52 ? 18.620 -80.198 10.011 1.00 231.70 ? 52 LYS F CD 1 ATOM 38082 C CE . LYS M 4 52 ? 19.146 -81.504 9.422 1.00 242.81 ? 52 LYS F CE 1 ATOM 38083 N NZ . LYS M 4 52 ? 18.512 -81.842 8.117 1.00 261.94 ? 52 LYS F NZ 1 ATOM 38084 N N . HIS M 4 53 ? 16.172 -77.743 8.781 1.00 216.34 ? 53 HIS F N 1 ATOM 38085 C CA . HIS M 4 53 ? 15.362 -77.541 7.584 1.00 226.69 ? 53 HIS F CA 1 ATOM 38086 C C . HIS M 4 53 ? 14.085 -78.368 7.669 1.00 230.33 ? 53 HIS F C 1 ATOM 38087 O O . HIS M 4 53 ? 13.038 -77.973 7.154 1.00 235.65 ? 53 HIS F O 1 ATOM 38088 C CB . HIS M 4 53 ? 16.152 -77.918 6.327 1.00 238.04 ? 53 HIS F CB 1 ATOM 38089 C CG . HIS M 4 53 ? 15.369 -77.793 5.056 1.00 254.71 ? 53 HIS F CG 1 ATOM 38090 N ND1 . HIS M 4 53 ? 14.272 -78.578 4.773 1.00 263.45 ? 53 HIS F ND1 1 ATOM 38091 C CD2 . HIS M 4 53 ? 15.535 -76.981 3.985 1.00 263.80 ? 53 HIS F CD2 1 ATOM 38092 C CE1 . HIS M 4 53 ? 13.790 -78.249 3.588 1.00 277.07 ? 53 HIS F CE1 1 ATOM 38093 N NE2 . HIS M 4 53 ? 14.539 -77.283 3.088 1.00 277.31 ? 53 HIS F NE2 1 ATOM 38094 N N . ASN M 4 54 ? 14.188 -79.523 8.320 1.00 243.15 ? 54 ASN F N 1 ATOM 38095 C CA . ASN M 4 54 ? 13.062 -80.434 8.482 1.00 247.48 ? 54 ASN F CA 1 ATOM 38096 C C . ASN M 4 54 ? 11.896 -79.766 9.206 1.00 240.55 ? 54 ASN F C 1 ATOM 38097 O O . ASN M 4 54 ? 10.766 -79.770 8.717 1.00 249.79 ? 54 ASN F O 1 ATOM 38098 C CB . ASN M 4 54 ? 13.510 -81.691 9.236 1.00 241.75 ? 54 ASN F CB 1 ATOM 38099 C CG . ASN M 4 54 ? 12.431 -82.756 9.299 1.00 247.24 ? 54 ASN F CG 1 ATOM 38100 O OD1 . ASN M 4 54 ? 11.657 -82.815 10.254 1.00 239.01 ? 54 ASN F OD1 1 ATOM 38101 N ND2 . ASN M 4 54 ? 12.382 -83.611 8.284 1.00 261.84 ? 54 ASN F ND2 1 ATOM 38102 N N . GLY M 4 55 ? 12.181 -79.185 10.368 1.00 256.31 ? 55 GLY F N 1 ATOM 38103 C CA . GLY M 4 55 ? 11.163 -78.515 11.158 1.00 250.12 ? 55 GLY F CA 1 ATOM 38104 C C . GLY M 4 55 ? 11.096 -79.004 12.593 1.00 238.43 ? 55 GLY F C 1 ATOM 38105 O O . GLY M 4 55 ? 10.399 -78.417 13.422 1.00 232.72 ? 55 GLY F O 1 ATOM 38106 N N . SER M 4 56 ? 11.821 -80.082 12.885 1.00 246.20 ? 56 SER F N 1 ATOM 38107 C CA . SER M 4 56 ? 11.856 -80.655 14.228 1.00 235.64 ? 56 SER F CA 1 ATOM 38108 C C . SER M 4 56 ? 12.375 -79.650 15.253 1.00 223.35 ? 56 SER F C 1 ATOM 38109 O O . SER M 4 56 ? 13.549 -79.278 15.229 1.00 218.48 ? 56 SER F O 1 ATOM 38110 C CB . SER M 4 56 ? 12.724 -81.916 14.249 1.00 235.06 ? 56 SER F CB 1 ATOM 38111 O OG . SER M 4 56 ? 12.209 -82.908 13.378 1.00 246.82 ? 56 SER F OG 1 ATOM 38112 N N . PRO M 4 57 ? 11.491 -79.204 16.158 1.00 224.37 ? 57 PRO F N 1 ATOM 38113 C CA . PRO M 4 57 ? 11.829 -78.221 17.193 1.00 214.72 ? 57 PRO F CA 1 ATOM 38114 C C . PRO M 4 57 ? 12.563 -78.846 18.378 1.00 205.90 ? 57 PRO F C 1 ATOM 38115 O O . PRO M 4 57 ? 12.036 -79.758 19.013 1.00 205.88 ? 57 PRO F O 1 ATOM 38116 C CB . PRO M 4 57 ? 10.461 -77.687 17.617 1.00 217.72 ? 57 PRO F CB 1 ATOM 38117 C CG . PRO M 4 57 ? 9.539 -78.831 17.393 1.00 224.93 ? 57 PRO F CG 1 ATOM 38118 C CD . PRO M 4 57 ? 10.067 -79.580 16.197 1.00 231.02 ? 57 PRO F CD 1 ATOM 38119 N N . ASN M 4 58 ? 13.767 -78.360 18.664 1.00 208.75 ? 58 ASN F N 1 ATOM 38120 C CA . ASN M 4 58 ? 14.551 -78.860 19.788 1.00 201.24 ? 58 ASN F CA 1 ATOM 38121 C C . ASN M 4 58 ? 14.783 -77.741 20.796 1.00 195.37 ? 58 ASN F C 1 ATOM 38122 O O . ASN M 4 58 ? 15.449 -76.758 20.485 1.00 193.28 ? 58 ASN F O 1 ATOM 38123 C CB . ASN M 4 58 ? 15.884 -79.434 19.299 1.00 199.96 ? 58 ASN F CB 1 ATOM 38124 C CG . ASN M 4 58 ? 16.232 -80.754 19.964 1.00 197.48 ? 58 ASN F CG 1 ATOM 38125 O OD1 . ASN M 4 58 ? 16.000 -80.945 21.158 1.00 193.13 ? 58 ASN F OD1 1 ATOM 38126 N ND2 . ASN M 4 58 ? 16.793 -81.674 19.189 1.00 201.34 ? 58 ASN F ND2 1 ATOM 38127 N N . TYR M 4 59 ? 14.230 -77.895 21.997 1.00 195.50 ? 59 TYR F N 1 ATOM 38128 C CA . TYR M 4 59 ? 14.217 -76.820 22.988 1.00 193.10 ? 59 TYR F CA 1 ATOM 38129 C C . TYR M 4 59 ? 14.786 -77.240 24.339 1.00 189.39 ? 59 TYR F C 1 ATOM 38130 O O . TYR M 4 59 ? 15.152 -78.395 24.542 1.00 187.85 ? 59 TYR F O 1 ATOM 38131 C CB . TYR M 4 59 ? 12.788 -76.315 23.180 1.00 198.62 ? 59 TYR F CB 1 ATOM 38132 C CG . TYR M 4 59 ? 12.109 -75.913 21.895 1.00 203.78 ? 59 TYR F CG 1 ATOM 38133 C CD1 . TYR M 4 59 ? 12.778 -75.159 20.941 1.00 202.75 ? 59 TYR F CD1 1 ATOM 38134 C CD2 . TYR M 4 59 ? 10.802 -76.296 21.629 1.00 210.69 ? 59 TYR F CD2 1 ATOM 38135 C CE1 . TYR M 4 59 ? 12.162 -74.791 19.764 1.00 208.70 ? 59 TYR F CE1 1 ATOM 38136 C CE2 . TYR M 4 59 ? 10.178 -75.934 20.454 1.00 216.86 ? 59 TYR F CE2 1 ATOM 38137 C CZ . TYR M 4 59 ? 10.862 -75.181 19.525 1.00 215.93 ? 59 TYR F CZ 1 ATOM 38138 O OH . TYR M 4 59 ? 10.244 -74.817 18.351 1.00 223.12 ? 59 TYR F OH 1 ATOM 38139 H H . TYR M 4 59 ? 13.852 -78.619 22.265 1.00 179.14 ? 59 TYR F H 1 ATOM 38140 H HA . TYR M 4 59 ? 14.752 -76.082 22.657 1.00 178.03 ? 59 TYR F HA 1 ATOM 38141 H HB2 . TYR M 4 59 ? 12.260 -77.020 23.587 1.00 186.80 ? 59 TYR F HB2 1 ATOM 38142 H HB3 . TYR M 4 59 ? 12.806 -75.540 23.762 1.00 186.80 ? 59 TYR F HB3 1 ATOM 38143 H HD1 . TYR M 4 59 ? 13.655 -74.894 21.101 1.00 189.51 ? 59 TYR F HD1 1 ATOM 38144 H HD2 . TYR M 4 59 ? 10.338 -76.803 22.256 1.00 195.87 ? 59 TYR F HD2 1 ATOM 38145 H HE1 . TYR M 4 59 ? 12.622 -74.284 19.134 1.00 193.51 ? 59 TYR F HE1 1 ATOM 38146 H HE2 . TYR M 4 59 ? 9.301 -76.195 20.290 1.00 199.72 ? 59 TYR F HE2 1 ATOM 38147 H HH . TYR M 4 59 ? 9.460 -75.118 18.334 1.00 202.44 ? 59 TYR F HH 1 ATOM 38148 N N . HIS M 4 60 ? 14.852 -76.282 25.258 1.00 196.43 ? 60 HIS F N 1 ATOM 38149 C CA . HIS M 4 60 ? 15.315 -76.528 26.621 1.00 195.49 ? 60 HIS F CA 1 ATOM 38150 C C . HIS M 4 60 ? 14.137 -76.994 27.483 1.00 200.56 ? 60 HIS F C 1 ATOM 38151 O O . HIS M 4 60 ? 13.004 -76.597 27.226 1.00 205.12 ? 60 HIS F O 1 ATOM 38152 C CB . HIS M 4 60 ? 15.936 -75.259 27.202 1.00 195.21 ? 60 HIS F CB 1 ATOM 38153 C CG . HIS M 4 60 ? 16.882 -75.506 28.335 1.00 194.44 ? 60 HIS F CG 1 ATOM 38154 N ND1 . HIS M 4 60 ? 16.492 -75.452 29.656 1.00 199.85 ? 60 HIS F ND1 1 ATOM 38155 C CD2 . HIS M 4 60 ? 18.203 -75.799 28.344 1.00 190.46 ? 60 HIS F CD2 1 ATOM 38156 C CE1 . HIS M 4 60 ? 17.532 -75.706 30.429 1.00 199.36 ? 60 HIS F CE1 1 ATOM 38157 N NE2 . HIS M 4 60 ? 18.583 -75.919 29.658 1.00 193.38 ? 60 HIS F NE2 1 ATOM 38158 H H . HIS M 4 60 ? 14.630 -75.464 25.113 1.00 192.14 ? 60 HIS F H 1 ATOM 38159 H HA . HIS M 4 60 ? 15.988 -77.227 26.614 1.00 185.78 ? 60 HIS F HA 1 ATOM 38160 H HB2 . HIS M 4 60 ? 16.427 -74.803 26.501 1.00 180.24 ? 60 HIS F HB2 1 ATOM 38161 H HB3 . HIS M 4 60 ? 15.225 -74.687 27.530 1.00 180.24 ? 60 HIS F HB3 1 ATOM 38162 H HD1 . HIS M 4 60 ? 15.696 -75.282 29.933 1.00 174.01 ? 60 HIS F HD1 1 ATOM 38163 H HD2 . HIS M 4 60 ? 18.751 -75.901 27.599 1.00 163.39 ? 60 HIS F HD2 1 ATOM 38164 H HE1 . HIS M 4 60 ? 17.526 -75.729 31.359 1.00 166.72 ? 60 HIS F HE1 1 ATOM 38165 H HE2 . HIS M 4 60 ? 19.376 -76.104 29.934 1.00 160.49 ? 60 HIS F HE2 1 ATOM 38166 N N . PRO M 4 61 ? 14.391 -77.837 28.502 1.00 204.26 ? 61 PRO F N 1 ATOM 38167 C CA . PRO M 4 61 ? 13.294 -78.354 29.336 1.00 209.45 ? 61 PRO F CA 1 ATOM 38168 C C . PRO M 4 61 ? 12.429 -77.293 30.033 1.00 216.67 ? 61 PRO F C 1 ATOM 38169 O O . PRO M 4 61 ? 11.203 -77.353 29.944 1.00 221.46 ? 61 PRO F O 1 ATOM 38170 C CB . PRO M 4 61 ? 14.029 -79.201 30.379 1.00 208.12 ? 61 PRO F CB 1 ATOM 38171 C CG . PRO M 4 61 ? 15.249 -79.657 29.683 1.00 201.71 ? 61 PRO F CG 1 ATOM 38172 C CD . PRO M 4 61 ? 15.666 -78.510 28.809 1.00 199.83 ? 61 PRO F CD 1 ATOM 38173 H HA . PRO M 4 61 ? 12.721 -78.932 28.808 1.00 235.19 ? 61 PRO F HA 1 ATOM 38174 H HB2 . PRO M 4 61 ? 14.253 -78.654 31.148 1.00 228.64 ? 61 PRO F HB2 1 ATOM 38175 H HB3 . PRO M 4 61 ? 13.477 -79.955 30.638 1.00 228.64 ? 61 PRO F HB3 1 ATOM 38176 H HG2 . PRO M 4 61 ? 15.939 -79.858 30.335 1.00 228.76 ? 61 PRO F HG2 1 ATOM 38177 H HG3 . PRO M 4 61 ? 15.046 -80.439 29.147 1.00 228.76 ? 61 PRO F HG3 1 ATOM 38178 H HD2 . PRO M 4 61 ? 16.256 -77.912 29.294 1.00 226.90 ? 61 PRO F HD2 1 ATOM 38179 H HD3 . PRO M 4 61 ? 16.080 -78.837 27.996 1.00 226.90 ? 61 PRO F HD3 1 ATOM 38180 N N . SER M 4 62 ? 13.050 -76.344 30.724 1.00 206.78 ? 62 SER F N 1 ATOM 38181 C CA . SER M 4 62 ? 12.298 -75.367 31.512 1.00 215.53 ? 62 SER F CA 1 ATOM 38182 C C . SER M 4 62 ? 11.671 -74.259 30.661 1.00 217.52 ? 62 SER F C 1 ATOM 38183 O O . SER M 4 62 ? 11.097 -73.313 31.204 1.00 225.29 ? 62 SER F O 1 ATOM 38184 C CB . SER M 4 62 ? 13.208 -74.736 32.569 1.00 218.70 ? 62 SER F CB 1 ATOM 38185 O OG . SER M 4 62 ? 14.161 -73.875 31.971 1.00 213.96 ? 62 SER F OG 1 ATOM 38186 H H . SER M 4 62 ? 13.903 -76.241 30.754 1.00 287.04 ? 62 SER F H 1 ATOM 38187 H HA . SER M 4 62 ? 11.581 -75.827 31.975 1.00 287.75 ? 62 SER F HA 1 ATOM 38188 H HB2 . SER M 4 62 ? 12.664 -74.223 33.187 1.00 284.14 ? 62 SER F HB2 1 ATOM 38189 H HB3 . SER M 4 62 ? 13.674 -75.441 33.045 1.00 284.14 ? 62 SER F HB3 1 ATOM 38190 H HG . SER M 4 62 ? 14.652 -73.536 32.562 1.00 284.24 ? 62 SER F HG 1 ATOM 38191 N N . LEU M 4 63 ? 11.772 -74.380 29.338 1.00 213.44 ? 63 LEU F N 1 ATOM 38192 C CA . LEU M 4 63 ? 11.361 -73.308 28.429 1.00 214.29 ? 63 LEU F CA 1 ATOM 38193 C C . LEU M 4 63 ? 10.351 -73.738 27.360 1.00 215.97 ? 63 LEU F C 1 ATOM 38194 O O . LEU M 4 63 ? 9.651 -72.896 26.800 1.00 219.68 ? 63 LEU F O 1 ATOM 38195 C CB . LEU M 4 63 ? 12.592 -72.722 27.734 1.00 206.80 ? 63 LEU F CB 1 ATOM 38196 C CG . LEU M 4 63 ? 13.702 -72.164 28.625 1.00 205.28 ? 63 LEU F CG 1 ATOM 38197 C CD1 . LEU M 4 63 ? 14.882 -71.723 27.770 1.00 197.86 ? 63 LEU F CD1 1 ATOM 38198 C CD2 . LEU M 4 63 ? 13.190 -71.007 29.470 1.00 212.54 ? 63 LEU F CD2 1 ATOM 38199 H H . LEU M 4 63 ? 12.077 -75.077 28.939 1.00 168.13 ? 63 LEU F H 1 ATOM 38200 H HA . LEU M 4 63 ? 10.952 -72.600 28.951 1.00 175.14 ? 63 LEU F HA 1 ATOM 38201 H HB2 . LEU M 4 63 ? 12.989 -73.419 27.189 1.00 176.44 ? 63 LEU F HB2 1 ATOM 38202 H HB3 . LEU M 4 63 ? 12.297 -71.999 27.160 1.00 176.44 ? 63 LEU F HB3 1 ATOM 38203 H HG . LEU M 4 63 ? 14.009 -72.862 29.225 1.00 171.61 ? 63 LEU F HG 1 ATOM 38204 H HD11 . LEU M 4 63 ? 15.577 -71.371 28.348 1.00 166.82 ? 63 LEU F HD11 1 ATOM 38205 H HD12 . LEU M 4 63 ? 15.217 -72.488 27.277 1.00 166.82 ? 63 LEU F HD12 1 ATOM 38206 H HD13 . LEU M 4 63 ? 14.585 -71.036 27.153 1.00 166.82 ? 63 LEU F HD13 1 ATOM 38207 H HD21 . LEU M 4 63 ? 13.914 -70.675 30.022 1.00 178.90 ? 63 LEU F HD21 1 ATOM 38208 H HD22 . LEU M 4 63 ? 12.873 -70.303 28.882 1.00 178.90 ? 63 LEU F HD22 1 ATOM 38209 H HD23 . LEU M 4 63 ? 12.464 -71.323 30.030 1.00 178.90 ? 63 LEU F HD23 1 ATOM 38210 N N . LYS M 4 64 ? 10.277 -75.037 27.078 1.00 212.48 ? 64 LYS F N 1 ATOM 38211 C CA . LYS M 4 64 ? 9.480 -75.534 25.954 1.00 214.62 ? 64 LYS F CA 1 ATOM 38212 C C . LYS M 4 64 ? 8.016 -75.114 26.033 1.00 223.61 ? 64 LYS F C 1 ATOM 38213 O O . LYS M 4 64 ? 7.340 -74.996 25.010 1.00 227.18 ? 64 LYS F O 1 ATOM 38214 C CB . LYS M 4 64 ? 9.559 -77.059 25.873 1.00 212.35 ? 64 LYS F CB 1 ATOM 38215 C CG . LYS M 4 64 ? 8.853 -77.643 24.654 1.00 215.74 ? 64 LYS F CG 1 ATOM 38216 C CD . LYS M 4 64 ? 9.102 -79.134 24.531 1.00 213.31 ? 64 LYS F CD 1 ATOM 38217 C CE . LYS M 4 64 ? 8.489 -79.718 23.272 1.00 218.25 ? 64 LYS F CE 1 ATOM 38218 N NZ . LYS M 4 64 ? 8.632 -81.198 23.243 1.00 216.99 ? 64 LYS F NZ 1 ATOM 38219 H H . LYS M 4 64 ? 10.679 -75.653 27.522 1.00 288.86 ? 64 LYS F H 1 ATOM 38220 H HA . LYS M 4 64 ? 9.846 -75.175 25.130 1.00 292.54 ? 64 LYS F HA 1 ATOM 38221 H HB2 . LYS M 4 64 ? 10.492 -77.322 25.830 1.00 291.30 ? 64 LYS F HB2 1 ATOM 38222 H HB3 . LYS M 4 64 ? 9.146 -77.436 26.665 1.00 291.30 ? 64 LYS F HB3 1 ATOM 38223 H HG2 . LYS M 4 64 ? 7.897 -77.500 24.738 1.00 296.09 ? 64 LYS F HG2 1 ATOM 38224 H HG3 . LYS M 4 64 ? 9.188 -77.211 23.852 1.00 296.09 ? 64 LYS F HG3 1 ATOM 38225 H HD2 . LYS M 4 64 ? 10.058 -79.295 24.504 1.00 295.09 ? 64 LYS F HD2 1 ATOM 38226 H HD3 . LYS M 4 64 ? 8.710 -79.586 25.295 1.00 295.09 ? 64 LYS F HD3 1 ATOM 38227 H HE2 . LYS M 4 64 ? 7.544 -79.502 23.245 1.00 298.44 ? 64 LYS F HE2 1 ATOM 38228 H HE3 . LYS M 4 64 ? 8.941 -79.352 22.495 1.00 298.44 ? 64 LYS F HE3 1 ATOM 38229 H HZ1 . LYS M 4 64 ? 9.494 -81.420 23.266 1.00 297.69 ? 64 LYS F HZ1 1 ATOM 38230 H HZ2 . LYS M 4 64 ? 8.223 -81.556 23.948 1.00 297.69 ? 64 LYS F HZ2 1 ATOM 38231 H HZ3 . LYS M 4 64 ? 8.269 -81.524 22.500 1.00 297.69 ? 64 LYS F HZ3 1 ATOM 38232 N N . SER M 4 65 ? 7.531 -74.883 27.247 1.00 206.39 ? 65 SER F N 1 ATOM 38233 C CA . SER M 4 65 ? 6.164 -74.423 27.439 1.00 215.97 ? 65 SER F CA 1 ATOM 38234 C C . SER M 4 65 ? 6.015 -72.950 27.058 1.00 219.26 ? 65 SER F C 1 ATOM 38235 O O . SER M 4 65 ? 4.944 -72.368 27.229 1.00 227.83 ? 65 SER F O 1 ATOM 38236 C CB . SER M 4 65 ? 5.738 -74.633 28.892 1.00 219.91 ? 65 SER F CB 1 ATOM 38237 O OG . SER M 4 65 ? 6.674 -74.052 29.781 1.00 218.33 ? 65 SER F OG 1 ATOM 38238 H H . SER M 4 65 ? 7.974 -74.986 27.977 1.00 196.79 ? 65 SER F H 1 ATOM 38239 H HA . SER M 4 65 ? 5.572 -74.942 26.873 1.00 202.67 ? 65 SER F HA 1 ATOM 38240 H HB2 . SER M 4 65 ? 4.872 -74.218 29.030 1.00 198.95 ? 65 SER F HB2 1 ATOM 38241 H HB3 . SER M 4 65 ? 5.681 -75.585 29.070 1.00 198.95 ? 65 SER F HB3 1 ATOM 38242 H HG . SER M 4 65 ? 6.430 -74.174 30.576 1.00 195.26 ? 65 SER F HG 1 ATOM 38243 N N . ARG M 4 66 ? 7.087 -72.354 26.536 1.00 223.67 ? 66 ARG F N 1 ATOM 38244 C CA . ARG M 4 66 ? 7.125 -70.918 26.277 1.00 223.82 ? 66 ARG F CA 1 ATOM 38245 C C . ARG M 4 66 ? 7.863 -70.547 24.985 1.00 216.55 ? 66 ARG F C 1 ATOM 38246 O O . ARG M 4 66 ? 7.680 -69.446 24.459 1.00 216.73 ? 66 ARG F O 1 ATOM 38247 C CB . ARG M 4 66 ? 7.806 -70.222 27.456 1.00 223.14 ? 66 ARG F CB 1 ATOM 38248 C CG . ARG M 4 66 ? 7.017 -70.252 28.752 1.00 232.45 ? 66 ARG F CG 1 ATOM 38249 C CD . ARG M 4 66 ? 7.518 -69.185 29.707 1.00 232.00 ? 66 ARG F CD 1 ATOM 38250 N NE . ARG M 4 66 ? 8.899 -69.459 30.101 1.00 227.07 ? 66 ARG F NE 1 ATOM 38251 C CZ . ARG M 4 66 ? 9.548 -68.832 31.078 1.00 227.37 ? 66 ARG F CZ 1 ATOM 38252 N NH1 . ARG M 4 66 ? 8.948 -67.882 31.784 1.00 229.84 ? 66 ARG F NH1 1 ATOM 38253 N NH2 . ARG M 4 66 ? 10.801 -69.167 31.357 1.00 223.43 ? 66 ARG F NH2 1 ATOM 38254 H H . ARG M 4 66 ? 7.811 -72.765 26.323 1.00 199.12 ? 66 ARG F H 1 ATOM 38255 H HA . ARG M 4 66 ? 6.217 -70.584 26.212 1.00 203.96 ? 66 ARG F HA 1 ATOM 38256 H HB2 . ARG M 4 66 ? 8.658 -70.655 27.621 1.00 200.38 ? 66 ARG F HB2 1 ATOM 38257 H HB3 . ARG M 4 66 ? 7.952 -69.292 27.223 1.00 200.38 ? 66 ARG F HB3 1 ATOM 38258 H HG2 . ARG M 4 66 ? 6.081 -70.082 28.565 1.00 199.17 ? 66 ARG F HG2 1 ATOM 38259 H HG3 . ARG M 4 66 ? 7.126 -71.118 29.176 1.00 199.17 ? 66 ARG F HG3 1 ATOM 38260 H HD2 . ARG M 4 66 ? 7.489 -68.320 29.269 1.00 200.12 ? 66 ARG F HD2 1 ATOM 38261 H HD3 . ARG M 4 66 ? 6.965 -69.180 30.505 1.00 200.12 ? 66 ARG F HD3 1 ATOM 38262 H HE . ARG M 4 66 ? 9.322 -70.070 29.670 1.00 194.55 ? 66 ARG F HE 1 ATOM 38263 H HH11 . ARG M 4 66 ? 8.135 -67.664 31.608 1.00 203.93 ? 66 ARG F HH11 1 ATOM 38264 H HH12 . ARG M 4 66 ? 9.374 -67.482 32.415 1.00 203.93 ? 66 ARG F HH12 1 ATOM 38265 H HH21 . ARG M 4 66 ? 11.193 -69.782 30.902 1.00 191.71 ? 66 ARG F HH21 1 ATOM 38266 H HH22 . ARG M 4 66 ? 11.224 -68.763 31.987 1.00 191.71 ? 66 ARG F HH22 1 ATOM 38267 N N . VAL M 4 67 ? 8.688 -71.463 24.478 1.00 221.51 ? 67 VAL F N 1 ATOM 38268 C CA . VAL M 4 67 ? 9.590 -71.160 23.365 1.00 215.55 ? 67 VAL F CA 1 ATOM 38269 C C . VAL M 4 67 ? 9.103 -71.730 22.031 1.00 218.64 ? 67 VAL F C 1 ATOM 38270 O O . VAL M 4 67 ? 8.618 -72.860 21.962 1.00 221.74 ? 67 VAL F O 1 ATOM 38271 C CB . VAL M 4 67 ? 11.010 -71.698 23.658 1.00 207.92 ? 67 VAL F CB 1 ATOM 38272 C CG1 . VAL M 4 67 ? 11.906 -71.625 22.418 1.00 203.64 ? 67 VAL F CG1 1 ATOM 38273 C CG2 . VAL M 4 67 ? 11.638 -70.906 24.792 1.00 205.85 ? 67 VAL F CG2 1 ATOM 38274 H H . VAL M 4 67 ? 8.744 -72.272 24.762 1.00 165.02 ? 67 VAL F H 1 ATOM 38275 H HA . VAL M 4 67 ? 9.653 -70.197 23.269 1.00 163.23 ? 67 VAL F HA 1 ATOM 38276 H HB . VAL M 4 67 ? 10.949 -72.626 23.933 1.00 155.81 ? 67 VAL F HB 1 ATOM 38277 H HG11 . VAL M 4 67 ? 12.784 -71.970 22.643 1.00 152.67 ? 67 VAL F HG11 1 ATOM 38278 H HG12 . VAL M 4 67 ? 11.511 -72.159 21.712 1.00 152.67 ? 67 VAL F HG12 1 ATOM 38279 H HG13 . VAL M 4 67 ? 11.976 -70.700 22.134 1.00 152.67 ? 67 VAL F HG13 1 ATOM 38280 H HG21 . VAL M 4 67 ? 12.527 -71.254 24.965 1.00 153.78 ? 67 VAL F HG21 1 ATOM 38281 H HG22 . VAL M 4 67 ? 11.692 -69.973 24.534 1.00 153.78 ? 67 VAL F HG22 1 ATOM 38282 H HG23 . VAL M 4 67 ? 11.087 -70.999 25.585 1.00 153.78 ? 67 VAL F HG23 1 ATOM 38283 N N . THR M 4 68 ? 9.224 -70.921 20.982 1.00 212.35 ? 68 THR F N 1 ATOM 38284 C CA . THR M 4 68 ? 9.063 -71.368 19.598 1.00 215.99 ? 68 THR F CA 1 ATOM 38285 C C . THR M 4 68 ? 10.242 -70.889 18.742 1.00 211.51 ? 68 THR F C 1 ATOM 38286 O O . THR M 4 68 ? 10.577 -69.704 18.754 1.00 208.64 ? 68 THR F O 1 ATOM 38287 C CB . THR M 4 68 ? 7.742 -70.868 18.991 1.00 224.40 ? 68 THR F CB 1 ATOM 38288 O OG1 . THR M 4 68 ? 6.644 -71.352 19.774 1.00 229.83 ? 68 THR F OG1 1 ATOM 38289 C CG2 . THR M 4 68 ? 7.586 -71.357 17.557 1.00 230.10 ? 68 THR F CG2 1 ATOM 38290 H H . THR M 4 68 ? 9.404 -70.083 21.048 1.00 242.07 ? 68 THR F H 1 ATOM 38291 H HA . THR M 4 68 ? 9.054 -72.338 19.579 1.00 242.59 ? 68 THR F HA 1 ATOM 38292 H HB . THR M 4 68 ? 7.735 -69.898 18.988 1.00 249.30 ? 68 THR F HB 1 ATOM 38293 H HG1 . THR M 4 68 ? 5.918 -71.082 19.448 1.00 253.12 ? 68 THR F HG1 1 ATOM 38294 H HG21 . THR M 4 68 ? 6.750 -71.035 17.186 1.00 249.74 ? 68 THR F HG21 1 ATOM 38295 H HG22 . THR M 4 68 ? 8.319 -71.028 17.013 1.00 249.74 ? 68 THR F HG22 1 ATOM 38296 H HG23 . THR M 4 68 ? 7.588 -72.327 17.535 1.00 249.74 ? 68 THR F HG23 1 ATOM 38297 N N . ILE M 4 69 ? 10.873 -71.809 18.017 1.00 223.32 ? 69 ILE F N 1 ATOM 38298 C CA . ILE M 4 69 ? 11.914 -71.459 17.045 1.00 221.86 ? 69 ILE F CA 1 ATOM 38299 C C . ILE M 4 69 ? 11.472 -71.826 15.626 1.00 231.02 ? 69 ILE F C 1 ATOM 38300 O O . ILE M 4 69 ? 10.937 -72.912 15.395 1.00 236.67 ? 69 ILE F O 1 ATOM 38301 C CB . ILE M 4 69 ? 13.256 -72.164 17.368 1.00 215.83 ? 69 ILE F CB 1 ATOM 38302 C CG1 . ILE M 4 69 ? 13.813 -71.655 18.702 1.00 207.97 ? 69 ILE F CG1 1 ATOM 38303 C CG2 . ILE M 4 69 ? 14.278 -71.937 16.245 1.00 216.81 ? 69 ILE F CG2 1 ATOM 38304 C CD1 . ILE M 4 69 ? 15.040 -72.409 19.197 1.00 202.47 ? 69 ILE F CD1 1 ATOM 38305 H H . ILE M 4 69 ? 10.716 -72.653 18.068 1.00 214.97 ? 69 ILE F H 1 ATOM 38306 H HA . ILE M 4 69 ? 12.064 -70.501 17.074 1.00 210.63 ? 69 ILE F HA 1 ATOM 38307 H HB . ILE M 4 69 ? 13.091 -73.117 17.446 1.00 200.45 ? 69 ILE F HB 1 ATOM 38308 H HG12 . ILE M 4 69 ? 14.061 -70.723 18.600 1.00 195.87 ? 69 ILE F HG12 1 ATOM 38309 H HG13 . ILE M 4 69 ? 13.123 -71.738 19.379 1.00 195.87 ? 69 ILE F HG13 1 ATOM 38310 H HG21 . ILE M 4 69 ? 15.105 -72.389 16.475 1.00 194.75 ? 69 ILE F HG21 1 ATOM 38311 H HG22 . ILE M 4 69 ? 13.923 -72.297 15.418 1.00 194.75 ? 69 ILE F HG22 1 ATOM 38312 H HG23 . ILE M 4 69 ? 14.436 -70.985 16.150 1.00 194.75 ? 69 ILE F HG23 1 ATOM 38313 H HD11 . ILE M 4 69 ? 15.326 -72.026 20.041 1.00 186.89 ? 69 ILE F HD11 1 ATOM 38314 H HD12 . ILE M 4 69 ? 14.808 -73.343 19.319 1.00 186.89 ? 69 ILE F HD12 1 ATOM 38315 H HD13 . ILE M 4 69 ? 15.748 -72.327 18.539 1.00 186.89 ? 69 ILE F HD13 1 ATOM 38316 N N . SER M 4 70 ? 11.684 -70.907 14.685 1.00 236.24 ? 70 SER F N 1 ATOM 38317 C CA . SER M 4 70 ? 11.191 -71.067 13.317 1.00 246.66 ? 70 SER F CA 1 ATOM 38318 C C . SER M 4 70 ? 12.158 -70.497 12.275 1.00 248.11 ? 70 SER F C 1 ATOM 38319 O O . SER M 4 70 ? 12.930 -69.578 12.559 1.00 241.00 ? 70 SER F O 1 ATOM 38320 C CB . SER M 4 70 ? 9.825 -70.391 13.169 1.00 251.78 ? 70 SER F CB 1 ATOM 38321 O OG . SER M 4 70 ? 9.903 -69.000 13.447 1.00 246.46 ? 70 SER F OG 1 ATOM 38322 H H . SER M 4 70 ? 12.115 -70.174 14.816 1.00 350.05 ? 70 SER F H 1 ATOM 38323 H HA . SER M 4 70 ? 11.078 -72.013 13.133 1.00 352.23 ? 70 SER F HA 1 ATOM 38324 H HB2 . SER M 4 70 ? 9.512 -70.512 12.259 1.00 354.74 ? 70 SER F HB2 1 ATOM 38325 H HB3 . SER M 4 70 ? 9.203 -70.801 13.790 1.00 354.74 ? 70 SER F HB3 1 ATOM 38326 H HG . SER M 4 70 ? 9.146 -68.647 13.360 1.00 354.93 ? 70 SER F HG 1 ATOM 38327 N N . LEU M 4 71 ? 12.092 -71.052 11.065 1.00 241.12 ? 71 LEU F N 1 ATOM 38328 C CA . LEU M 4 71 ? 12.913 -70.614 9.935 1.00 245.60 ? 71 LEU F CA 1 ATOM 38329 C C . LEU M 4 71 ? 12.122 -69.796 8.910 1.00 253.67 ? 71 LEU F C 1 ATOM 38330 O O . LEU M 4 71 ? 11.020 -70.185 8.521 1.00 262.10 ? 71 LEU F O 1 ATOM 38331 C CB . LEU M 4 71 ? 13.526 -71.832 9.234 1.00 253.82 ? 71 LEU F CB 1 ATOM 38332 C CG . LEU M 4 71 ? 14.473 -72.724 10.043 1.00 246.96 ? 71 LEU F CG 1 ATOM 38333 C CD1 . LEU M 4 71 ? 14.932 -73.909 9.205 1.00 257.74 ? 71 LEU F CD1 1 ATOM 38334 C CD2 . LEU M 4 71 ? 15.665 -71.939 10.554 1.00 236.36 ? 71 LEU F CD2 1 ATOM 38335 H H . LEU M 4 71 ? 11.564 -71.701 10.868 1.00 230.87 ? 71 LEU F H 1 ATOM 38336 H HA . LEU M 4 71 ? 13.638 -70.060 10.266 1.00 227.70 ? 71 LEU F HA 1 ATOM 38337 H HB2 . LEU M 4 71 ? 12.799 -72.396 8.928 1.00 224.72 ? 71 LEU F HB2 1 ATOM 38338 H HB3 . LEU M 4 71 ? 14.026 -71.514 8.466 1.00 224.72 ? 71 LEU F HB3 1 ATOM 38339 H HG . LEU M 4 71 ? 13.994 -73.072 10.812 1.00 216.94 ? 71 LEU F HG 1 ATOM 38340 H HD11 . LEU M 4 71 ? 15.529 -74.459 9.736 1.00 216.03 ? 71 LEU F HD11 1 ATOM 38341 H HD12 . LEU M 4 71 ? 14.156 -74.425 8.937 1.00 216.03 ? 71 LEU F HD12 1 ATOM 38342 H HD13 . LEU M 4 71 ? 15.397 -73.578 8.420 1.00 216.03 ? 71 LEU F HD13 1 ATOM 38343 H HD21 . LEU M 4 71 ? 16.241 -72.534 11.060 1.00 209.06 ? 71 LEU F HD21 1 ATOM 38344 H HD22 . LEU M 4 71 ? 16.150 -71.574 9.797 1.00 209.06 ? 71 LEU F HD22 1 ATOM 38345 H HD23 . LEU M 4 71 ? 15.349 -71.220 11.123 1.00 209.06 ? 71 LEU F HD23 1 ATOM 38346 N N . ASP M 4 72 ? 12.683 -68.668 8.476 1.00 248.08 ? 72 ASP F N 1 ATOM 38347 C CA . ASP M 4 72 ? 12.171 -67.960 7.301 1.00 256.54 ? 72 ASP F CA 1 ATOM 38348 C C . ASP M 4 72 ? 13.099 -68.245 6.119 1.00 264.92 ? 72 ASP F C 1 ATOM 38349 O O . ASP M 4 72 ? 14.061 -67.515 5.878 1.00 261.11 ? 72 ASP F O 1 ATOM 38350 C CB . ASP M 4 72 ? 12.079 -66.453 7.574 1.00 248.98 ? 72 ASP F CB 1 ATOM 38351 C CG . ASP M 4 72 ? 11.461 -65.670 6.416 1.00 256.83 ? 72 ASP F CG 1 ATOM 38352 O OD1 . ASP M 4 72 ? 11.276 -66.240 5.321 1.00 268.42 ? 72 ASP F OD1 1 ATOM 38353 O OD2 . ASP M 4 72 ? 11.160 -64.470 6.607 1.00 251.83 ? 72 ASP F OD2 1 ATOM 38354 H H . ASP M 4 72 ? 13.362 -68.291 8.844 1.00 278.31 ? 72 ASP F H 1 ATOM 38355 H HA . ASP M 4 72 ? 11.285 -68.289 7.085 1.00 281.34 ? 72 ASP F HA 1 ATOM 38356 H HB2 . ASP M 4 72 ? 11.529 -66.308 8.360 1.00 280.77 ? 72 ASP F HB2 1 ATOM 38357 H HB3 . ASP M 4 72 ? 12.972 -66.105 7.727 1.00 280.77 ? 72 ASP F HB3 1 ATOM 38358 N N . MET M 4 73 ? 12.805 -69.319 5.393 1.00 249.04 ? 73 MET F N 1 ATOM 38359 C CA . MET M 4 73 ? 13.743 -69.864 4.415 1.00 257.53 ? 73 MET F CA 1 ATOM 38360 C C . MET M 4 73 ? 13.938 -69.007 3.159 1.00 264.80 ? 73 MET F C 1 ATOM 38361 O O . MET M 4 73 ? 15.012 -69.022 2.560 1.00 267.98 ? 73 MET F O 1 ATOM 38362 C CB . MET M 4 73 ? 13.286 -71.264 4.005 1.00 270.35 ? 73 MET F CB 1 ATOM 38363 C CG . MET M 4 73 ? 13.521 -72.316 5.077 1.00 264.11 ? 73 MET F CG 1 ATOM 38364 S SD . MET M 4 73 ? 12.327 -73.663 5.007 1.00 274.90 ? 73 MET F SD 1 ATOM 38365 C CE . MET M 4 73 ? 12.958 -74.592 3.614 1.00 293.74 ? 73 MET F CE 1 ATOM 38366 H H . MET M 4 73 ? 12.065 -69.753 5.448 1.00 288.83 ? 73 MET F H 1 ATOM 38367 H HA . MET M 4 73 ? 14.605 -69.960 4.849 1.00 287.83 ? 73 MET F HA 1 ATOM 38368 H HB2 . MET M 4 73 ? 12.335 -71.240 3.815 1.00 290.97 ? 73 MET F HB2 1 ATOM 38369 H HB3 . MET M 4 73 ? 13.774 -71.533 3.212 1.00 290.97 ? 73 MET F HB3 1 ATOM 38370 H HG2 . MET M 4 73 ? 14.407 -72.693 4.960 1.00 289.09 ? 73 MET F HG2 1 ATOM 38371 H HG3 . MET M 4 73 ? 13.451 -71.898 5.950 1.00 289.09 ? 73 MET F HG3 1 ATOM 38372 H HE1 . MET M 4 73 ? 12.390 -75.364 3.466 1.00 292.40 ? 73 MET F HE1 1 ATOM 38373 H HE2 . MET M 4 73 ? 12.954 -74.023 2.828 1.00 292.40 ? 73 MET F HE2 1 ATOM 38374 H HE3 . MET M 4 73 ? 13.863 -74.879 3.811 1.00 292.40 ? 73 MET F HE3 1 ATOM 38375 N N . SER M 4 74 ? 12.910 -68.260 2.766 1.00 258.33 ? 74 SER F N 1 ATOM 38376 C CA . SER M 4 74 ? 12.995 -67.409 1.579 1.00 264.71 ? 74 SER F CA 1 ATOM 38377 C C . SER M 4 74 ? 13.932 -66.217 1.759 1.00 259.28 ? 74 SER F C 1 ATOM 38378 O O . SER M 4 74 ? 14.445 -65.666 0.783 1.00 264.21 ? 74 SER F O 1 ATOM 38379 C CB . SER M 4 74 ? 11.602 -66.907 1.192 1.00 269.24 ? 74 SER F CB 1 ATOM 38380 O OG . SER M 4 74 ? 10.883 -66.476 2.333 1.00 261.86 ? 74 SER F OG 1 ATOM 38381 H H . SER M 4 74 ? 12.151 -68.227 3.169 1.00 279.34 ? 74 SER F H 1 ATOM 38382 H HA . SER M 4 74 ? 13.332 -67.940 0.840 1.00 280.46 ? 74 SER F HA 1 ATOM 38383 H HB2 . SER M 4 74 ? 11.695 -66.162 0.578 1.00 284.19 ? 74 SER F HB2 1 ATOM 38384 H HB3 . SER M 4 74 ? 11.114 -67.628 0.766 1.00 284.19 ? 74 SER F HB3 1 ATOM 38385 H HG . SER M 4 74 ? 10.121 -66.203 2.107 1.00 283.72 ? 74 SER F HG 1 ATOM 38386 N N . LYS M 4 75 ? 14.147 -65.828 3.012 1.00 273.77 ? 75 LYS F N 1 ATOM 38387 C CA . LYS M 4 75 ? 14.991 -64.684 3.356 1.00 263.20 ? 75 LYS F CA 1 ATOM 38388 C C . LYS M 4 75 ? 16.298 -65.095 4.035 1.00 256.03 ? 75 LYS F C 1 ATOM 38389 O O . LYS M 4 75 ? 17.125 -64.241 4.357 1.00 248.21 ? 75 LYS F O 1 ATOM 38390 C CB . LYS M 4 75 ? 14.219 -63.706 4.246 1.00 253.70 ? 75 LYS F CB 1 ATOM 38391 C CG . LYS M 4 75 ? 12.957 -63.167 3.589 1.00 259.96 ? 75 LYS F CG 1 ATOM 38392 C CD . LYS M 4 75 ? 12.216 -62.198 4.492 1.00 254.40 ? 75 LYS F CD 1 ATOM 38393 C CE . LYS M 4 75 ? 10.732 -62.168 4.170 1.00 259.34 ? 75 LYS F CE 1 ATOM 38394 N NZ . LYS M 4 75 ? 10.032 -61.077 4.897 1.00 256.09 ? 75 LYS F NZ 1 ATOM 38395 H H . LYS M 4 75 ? 13.807 -66.220 3.698 1.00 298.84 ? 75 LYS F H 1 ATOM 38396 H HA . LYS M 4 75 ? 15.221 -64.216 2.539 1.00 295.09 ? 75 LYS F HA 1 ATOM 38397 H HB2 . LYS M 4 75 ? 13.960 -64.161 5.062 1.00 295.31 ? 75 LYS F HB2 1 ATOM 38398 H HB3 . LYS M 4 75 ? 14.792 -62.952 4.455 1.00 295.31 ? 75 LYS F HB3 1 ATOM 38399 H HG2 . LYS M 4 75 ? 13.197 -62.698 2.775 1.00 299.95 ? 75 LYS F HG2 1 ATOM 38400 H HG3 . LYS M 4 75 ? 12.363 -63.906 3.386 1.00 299.95 ? 75 LYS F HG3 1 ATOM 38401 H HD2 . LYS M 4 75 ? 12.321 -62.475 5.416 1.00 300.61 ? 75 LYS F HD2 1 ATOM 38402 H HD3 . LYS M 4 75 ? 12.573 -61.305 4.366 1.00 300.61 ? 75 LYS F HD3 1 ATOM 38403 H HE2 . LYS M 4 75 ? 10.616 -62.022 3.218 1.00 305.69 ? 75 LYS F HE2 1 ATOM 38404 H HE3 . LYS M 4 75 ? 10.332 -63.012 4.431 1.00 305.69 ? 75 LYS F HE3 1 ATOM 38405 H HZ1 . LYS M 4 75 ? 9.166 -61.082 4.691 1.00 306.43 ? 75 LYS F HZ1 1 ATOM 38406 H HZ2 . LYS M 4 75 ? 10.121 -61.191 5.775 1.00 306.43 ? 75 LYS F HZ2 1 ATOM 38407 H HZ3 . LYS M 4 75 ? 10.379 -60.289 4.671 1.00 306.43 ? 75 LYS F HZ3 1 ATOM 38408 N N . ASN M 4 76 ? 16.477 -66.396 4.247 1.00 259.68 ? 76 ASN F N 1 ATOM 38409 C CA . ASN M 4 76 ? 17.624 -66.921 4.986 1.00 252.76 ? 76 ASN F CA 1 ATOM 38410 C C . ASN M 4 76 ? 17.694 -66.295 6.379 1.00 238.22 ? 76 ASN F C 1 ATOM 38411 O O . ASN M 4 76 ? 18.735 -65.788 6.804 1.00 230.62 ? 76 ASN F O 1 ATOM 38412 C CB . ASN M 4 76 ? 18.930 -66.664 4.215 1.00 255.38 ? 76 ASN F CB 1 ATOM 38413 C CG . ASN M 4 76 ? 19.209 -67.721 3.168 1.00 269.23 ? 76 ASN F CG 1 ATOM 38414 O OD1 . ASN M 4 76 ? 19.137 -68.917 3.442 1.00 272.97 ? 76 ASN F OD1 1 ATOM 38415 N ND2 . ASN M 4 76 ? 19.536 -67.282 1.957 1.00 277.34 ? 76 ASN F ND2 1 ATOM 38416 H H . ASN M 4 76 ? 15.939 -67.006 3.968 1.00 305.81 ? 76 ASN F H 1 ATOM 38417 H HA . ASN M 4 76 ? 17.521 -67.880 5.092 1.00 301.94 ? 76 ASN F HA 1 ATOM 38418 H HB2 . ASN M 4 76 ? 18.868 -65.806 3.766 1.00 300.05 ? 76 ASN F HB2 1 ATOM 38419 H HB3 . ASN M 4 76 ? 19.671 -66.659 4.841 1.00 300.05 ? 76 ASN F HB3 1 ATOM 38420 H HD21 . ASN M 4 76 ? 19.704 -67.843 1.327 1.00 304.32 ? 76 ASN F HD21 1 ATOM 38421 H HD22 . ASN M 4 76 ? 19.580 -66.437 1.803 1.00 304.32 ? 76 ASN F HD22 1 ATOM 38422 N N . GLN M 4 77 ? 16.566 -66.354 7.084 1.00 258.88 ? 77 GLN F N 1 ATOM 38423 C CA . GLN M 4 77 ? 16.455 -65.847 8.448 1.00 246.96 ? 77 GLN F CA 1 ATOM 38424 C C . GLN M 4 77 ? 15.778 -66.879 9.347 1.00 245.33 ? 77 GLN F C 1 ATOM 38425 O O . GLN M 4 77 ? 15.064 -67.764 8.872 1.00 253.73 ? 77 GLN F O 1 ATOM 38426 C CB . GLN M 4 77 ? 15.677 -64.530 8.469 1.00 244.78 ? 77 GLN F CB 1 ATOM 38427 C CG . GLN M 4 77 ? 16.281 -63.446 7.594 1.00 246.10 ? 77 GLN F CG 1 ATOM 38428 C CD . GLN M 4 77 ? 15.485 -62.160 7.630 1.00 244.08 ? 77 GLN F CD 1 ATOM 38429 O OE1 . GLN M 4 77 ? 14.371 -62.121 8.152 1.00 243.51 ? 77 GLN F OE1 1 ATOM 38430 N NE2 . GLN M 4 77 ? 16.052 -61.097 7.071 1.00 243.45 ? 77 GLN F NE2 1 ATOM 38431 H H . GLN M 4 77 ? 15.834 -66.691 6.784 1.00 252.01 ? 77 GLN F H 1 ATOM 38432 H HA . GLN M 4 77 ? 17.344 -65.678 8.798 1.00 249.37 ? 77 GLN F HA 1 ATOM 38433 H HB2 . GLN M 4 77 ? 14.774 -64.695 8.154 1.00 255.27 ? 77 GLN F HB2 1 ATOM 38434 H HB3 . GLN M 4 77 ? 15.651 -64.196 9.379 1.00 255.27 ? 77 GLN F HB3 1 ATOM 38435 H HG2 . GLN M 4 77 ? 17.179 -63.252 7.905 1.00 255.02 ? 77 GLN F HG2 1 ATOM 38436 H HG3 . GLN M 4 77 ? 16.307 -63.758 6.676 1.00 255.02 ? 77 GLN F HG3 1 ATOM 38437 H HE21 . GLN M 4 77 ? 15.639 -60.342 7.065 1.00 259.68 ? 77 GLN F HE21 1 ATOM 38438 H HE22 . GLN M 4 77 ? 16.832 -61.163 6.714 1.00 259.68 ? 77 GLN F HE22 1 ATOM 38439 N N . PHE M 4 78 ? 16.016 -66.762 10.649 1.00 248.92 ? 78 PHE F N 1 ATOM 38440 C CA . PHE M 4 78 ? 15.307 -67.557 11.646 1.00 246.39 ? 78 PHE F CA 1 ATOM 38441 C C . PHE M 4 78 ? 14.998 -66.715 12.880 1.00 238.00 ? 78 PHE F C 1 ATOM 38442 O O . PHE M 4 78 ? 15.642 -65.693 13.120 1.00 232.82 ? 78 PHE F O 1 ATOM 38443 C CB . PHE M 4 78 ? 16.121 -68.798 12.013 1.00 244.72 ? 78 PHE F CB 1 ATOM 38444 C CG . PHE M 4 78 ? 17.458 -68.497 12.623 1.00 236.50 ? 78 PHE F CG 1 ATOM 38445 C CD1 . PHE M 4 78 ? 18.545 -68.202 11.818 1.00 238.49 ? 78 PHE F CD1 1 ATOM 38446 C CD2 . PHE M 4 78 ? 17.638 -68.534 13.995 1.00 227.97 ? 78 PHE F CD2 1 ATOM 38447 C CE1 . PHE M 4 78 ? 19.783 -67.935 12.368 1.00 231.81 ? 78 PHE F CE1 1 ATOM 38448 C CE2 . PHE M 4 78 ? 18.875 -68.266 14.551 1.00 221.62 ? 78 PHE F CE2 1 ATOM 38449 C CZ . PHE M 4 78 ? 19.948 -67.968 13.734 1.00 223.41 ? 78 PHE F CZ 1 ATOM 38450 H H . PHE M 4 78 ? 16.592 -66.219 10.986 1.00 284.19 ? 78 PHE F H 1 ATOM 38451 H HA . PHE M 4 78 ? 14.464 -67.855 11.269 1.00 285.93 ? 78 PHE F HA 1 ATOM 38452 H HB2 . PHE M 4 78 ? 15.616 -69.323 12.654 1.00 283.74 ? 78 PHE F HB2 1 ATOM 38453 H HB3 . PHE M 4 78 ? 16.273 -69.319 11.209 1.00 283.74 ? 78 PHE F HB3 1 ATOM 38454 H HD1 . PHE M 4 78 ? 18.439 -68.179 10.895 1.00 271.06 ? 78 PHE F HD1 1 ATOM 38455 H HD2 . PHE M 4 78 ? 16.918 -68.735 14.548 1.00 270.36 ? 78 PHE F HD2 1 ATOM 38456 H HE1 . PHE M 4 78 ? 20.504 -67.733 11.816 1.00 263.13 ? 78 PHE F HE1 1 ATOM 38457 H HE2 . PHE M 4 78 ? 18.985 -68.289 15.474 1.00 262.95 ? 78 PHE F HE2 1 ATOM 38458 H HZ . PHE M 4 78 ? 20.780 -67.787 14.107 1.00 259.32 ? 78 PHE F HZ 1 ATOM 38459 N N . SER M 4 79 ? 14.023 -67.161 13.667 1.00 228.64 ? 79 SER F N 1 ATOM 38460 C CA . SER M 4 79 ? 13.420 -66.324 14.698 1.00 224.29 ? 79 SER F CA 1 ATOM 38461 C C . SER M 4 79 ? 13.238 -67.035 16.033 1.00 220.47 ? 79 SER F C 1 ATOM 38462 O O . SER M 4 79 ? 13.210 -68.264 16.106 1.00 221.97 ? 79 SER F O 1 ATOM 38463 C CB . SER M 4 79 ? 12.064 -65.815 14.212 1.00 230.60 ? 79 SER F CB 1 ATOM 38464 O OG . SER M 4 79 ? 12.226 -64.798 13.240 1.00 232.64 ? 79 SER F OG 1 ATOM 38465 H H . SER M 4 79 ? 13.691 -67.953 13.622 1.00 216.01 ? 79 SER F H 1 ATOM 38466 H HA . SER M 4 79 ? 13.990 -65.554 14.848 1.00 219.41 ? 79 SER F HA 1 ATOM 38467 H HB2 . SER M 4 79 ? 11.573 -66.553 13.818 1.00 229.96 ? 79 SER F HB2 1 ATOM 38468 H HB3 . SER M 4 79 ? 11.573 -65.455 14.967 1.00 229.96 ? 79 SER F HB3 1 ATOM 38469 H HG . SER M 4 79 ? 11.474 -64.527 12.980 1.00 230.64 ? 79 SER F HG 1 ATOM 38470 N N . LEU M 4 80 ? 13.122 -66.231 17.086 1.00 217.92 ? 80 LEU F N 1 ATOM 38471 C CA . LEU M 4 80 ? 12.879 -66.718 18.439 1.00 215.71 ? 80 LEU F CA 1 ATOM 38472 C C . LEU M 4 80 ? 11.660 -66.029 19.039 1.00 219.02 ? 80 LEU F C 1 ATOM 38473 O O . LEU M 4 80 ? 11.572 -64.803 19.040 1.00 218.49 ? 80 LEU F O 1 ATOM 38474 C CB . LEU M 4 80 ? 14.103 -66.463 19.323 1.00 209.02 ? 80 LEU F CB 1 ATOM 38475 C CG . LEU M 4 80 ? 13.914 -66.528 20.846 1.00 207.80 ? 80 LEU F CG 1 ATOM 38476 C CD1 . LEU M 4 80 ? 13.659 -67.959 21.294 1.00 208.82 ? 80 LEU F CD1 1 ATOM 38477 C CD2 . LEU M 4 80 ? 15.115 -65.942 21.565 1.00 202.92 ? 80 LEU F CD2 1 ATOM 38478 H H . LEU M 4 80 ? 13.182 -65.375 17.039 1.00 171.56 ? 80 LEU F H 1 ATOM 38479 H HA . LEU M 4 80 ? 12.712 -67.673 18.414 1.00 172.02 ? 80 LEU F HA 1 ATOM 38480 H HB2 . LEU M 4 80 ? 14.780 -67.119 19.094 1.00 163.03 ? 80 LEU F HB2 1 ATOM 38481 H HB3 . LEU M 4 80 ? 14.440 -65.576 19.118 1.00 163.03 ? 80 LEU F HB3 1 ATOM 38482 H HG . LEU M 4 80 ? 13.138 -65.999 21.087 1.00 164.29 ? 80 LEU F HG 1 ATOM 38483 H HD11 . LEU M 4 80 ? 13.543 -67.972 22.257 1.00 164.94 ? 80 LEU F HD11 1 ATOM 38484 H HD12 . LEU M 4 80 ? 12.856 -68.287 20.860 1.00 164.94 ? 80 LEU F HD12 1 ATOM 38485 H HD13 . LEU M 4 80 ? 14.418 -68.508 21.044 1.00 164.94 ? 80 LEU F HD13 1 ATOM 38486 H HD21 . LEU M 4 80 ? 14.967 -65.997 22.522 1.00 155.89 ? 80 LEU F HD21 1 ATOM 38487 H HD22 . LEU M 4 80 ? 15.906 -66.448 21.323 1.00 155.89 ? 80 LEU F HD22 1 ATOM 38488 H HD23 . LEU M 4 80 ? 15.221 -65.015 21.299 1.00 155.89 ? 80 LEU F HD23 1 ATOM 38489 N N . ASN M 4 81 ? 10.735 -66.825 19.564 1.00 204.23 ? 81 ASN F N 1 ATOM 38490 C CA . ASN M 4 81 ? 9.596 -66.303 20.304 1.00 207.00 ? 81 ASN F CA 1 ATOM 38491 C C . ASN M 4 81 ? 9.651 -66.740 21.761 1.00 205.95 ? 81 ASN F C 1 ATOM 38492 O O . ASN M 4 81 ? 9.903 -67.908 22.049 1.00 205.23 ? 81 ASN F O 1 ATOM 38493 C CB . ASN M 4 81 ? 8.292 -66.794 19.676 1.00 214.32 ? 81 ASN F CB 1 ATOM 38494 C CG . ASN M 4 81 ? 7.747 -65.839 18.641 1.00 217.49 ? 81 ASN F CG 1 ATOM 38495 O OD1 . ASN M 4 81 ? 8.057 -65.954 17.455 1.00 218.55 ? 81 ASN F OD1 1 ATOM 38496 N ND2 . ASN M 4 81 ? 6.928 -64.893 19.079 1.00 219.66 ? 81 ASN F ND2 1 ATOM 38497 H H . ASN M 4 81 ? 10.746 -67.683 19.504 1.00 189.10 ? 81 ASN F H 1 ATOM 38498 H HA . ASN M 4 81 ? 9.607 -65.334 20.273 1.00 194.66 ? 81 ASN F HA 1 ATOM 38499 H HB2 . ASN M 4 81 ? 8.452 -67.647 19.243 1.00 199.85 ? 81 ASN F HB2 1 ATOM 38500 H HB3 . ASN M 4 81 ? 7.625 -66.895 20.372 1.00 199.85 ? 81 ASN F HB3 1 ATOM 38501 H HD21 . ASN M 4 81 ? 6.592 -64.325 18.527 1.00 209.57 ? 81 ASN F HD21 1 ATOM 38502 H HD22 . ASN M 4 81 ? 6.733 -64.846 19.916 1.00 209.57 ? 81 ASN F HD22 1 ATOM 38503 N N . LEU M 4 82 ? 9.412 -65.808 22.678 1.00 212.95 ? 82 LEU F N 1 ATOM 38504 C CA . LEU M 4 82 ? 9.329 -66.140 24.096 1.00 214.97 ? 82 LEU F CA 1 ATOM 38505 C C . LEU M 4 82 ? 8.158 -65.437 24.767 1.00 221.44 ? 82 LEU F C 1 ATOM 38506 O O . LEU M 4 82 ? 8.183 -64.222 24.950 1.00 220.63 ? 82 LEU F O 1 ATOM 38507 C CB . LEU M 4 82 ? 10.633 -65.758 24.799 1.00 209.62 ? 82 LEU F CB 1 ATOM 38508 C CG . LEU M 4 82 ? 10.771 -66.140 26.274 1.00 212.36 ? 82 LEU F CG 1 ATOM 38509 C CD1 . LEU M 4 82 ? 10.814 -67.650 26.459 1.00 212.80 ? 82 LEU F CD1 1 ATOM 38510 C CD2 . LEU M 4 82 ? 12.013 -65.481 26.861 1.00 208.32 ? 82 LEU F CD2 1 ATOM 38511 H H . LEU M 4 82 ? 9.293 -64.974 22.504 1.00 184.21 ? 82 LEU F H 1 ATOM 38512 H HA . LEU M 4 82 ? 9.203 -67.097 24.191 1.00 183.54 ? 82 LEU F HA 1 ATOM 38513 H HB2 . LEU M 4 82 ? 11.365 -66.183 24.325 1.00 177.97 ? 82 LEU F HB2 1 ATOM 38514 H HB3 . LEU M 4 82 ? 10.733 -64.795 24.743 1.00 177.97 ? 82 LEU F HB3 1 ATOM 38515 H HG . LEU M 4 82 ? 10.000 -65.804 26.757 1.00 176.34 ? 82 LEU F HG 1 ATOM 38516 H HD11 . LEU M 4 82 ? 10.902 -67.850 27.404 1.00 172.81 ? 82 LEU F HD11 1 ATOM 38517 H HD12 . LEU M 4 82 ? 9.993 -68.034 26.115 1.00 172.81 ? 82 LEU F HD12 1 ATOM 38518 H HD13 . LEU M 4 82 ? 11.575 -68.006 25.973 1.00 172.81 ? 82 LEU F HD13 1 ATOM 38519 H HD21 . LEU M 4 82 ? 12.090 -65.730 27.796 1.00 170.42 ? 82 LEU F HD21 1 ATOM 38520 H HD22 . LEU M 4 82 ? 12.793 -65.786 26.372 1.00 170.42 ? 82 LEU F HD22 1 ATOM 38521 H HD23 . LEU M 4 82 ? 11.927 -64.518 26.781 1.00 170.42 ? 82 LEU F HD23 1 ATOM 38522 N N . THR M 4 83 A 7.141 -66.204 25.147 1.00 218.82 ? 82 THR F N 1 ATOM 38523 C CA . THR M 4 83 A 5.905 -65.623 25.663 1.00 225.05 ? 82 THR F CA 1 ATOM 38524 C C . THR M 4 83 A 5.974 -65.427 27.175 1.00 226.97 ? 82 THR F C 1 ATOM 38525 O O . THR M 4 83 A 6.780 -66.072 27.848 1.00 225.96 ? 82 THR F O 1 ATOM 38526 C CB . THR M 4 83 A 4.687 -66.501 25.327 1.00 231.79 ? 82 THR F CB 1 ATOM 38527 O OG1 . THR M 4 83 A 4.941 -67.854 25.725 1.00 233.55 ? 82 THR F OG1 1 ATOM 38528 C CG2 . THR M 4 83 A 4.391 -66.457 23.835 1.00 231.65 ? 82 THR F CG2 1 ATOM 38529 H H . THR M 4 83 A 7.141 -67.063 25.117 1.00 243.60 ? 82 THR F H 1 ATOM 38530 H HA . THR M 4 83 A 5.770 -64.754 25.253 1.00 249.18 ? 82 THR F HA 1 ATOM 38531 H HB . THR M 4 83 A 3.910 -66.168 25.802 1.00 252.03 ? 82 THR F HB 1 ATOM 38532 H HG1 . THR M 4 83 A 4.278 -68.337 25.543 1.00 245.96 ? 82 THR F HG1 1 ATOM 38533 H HG21 . THR M 4 83 A 3.622 -67.013 23.633 1.00 253.89 ? 82 THR F HG21 1 ATOM 38534 H HG22 . THR M 4 83 A 4.201 -65.546 23.562 1.00 253.89 ? 82 THR F HG22 1 ATOM 38535 H HG23 . THR M 4 83 A 5.156 -66.783 23.336 1.00 253.89 ? 82 THR F HG23 1 ATOM 38536 N N . SER M 4 84 B 5.108 -64.561 27.699 1.00 224.05 ? 82 SER F N 1 ATOM 38537 C CA . SER M 4 84 B 5.003 -64.332 29.141 1.00 225.67 ? 82 SER F CA 1 ATOM 38538 C C . SER M 4 84 B 6.348 -64.161 29.843 1.00 222.65 ? 82 SER F C 1 ATOM 38539 O O . SER M 4 84 B 6.675 -64.929 30.747 1.00 224.19 ? 82 SER F O 1 ATOM 38540 C CB . SER M 4 84 B 4.240 -65.486 29.790 1.00 229.83 ? 82 SER F CB 1 ATOM 38541 O OG . SER M 4 84 B 2.965 -65.643 29.194 1.00 232.74 ? 82 SER F OG 1 ATOM 38542 H H . SER M 4 84 B 4.563 -64.086 27.234 1.00 222.45 ? 82 SER F H 1 ATOM 38543 H HA . SER M 4 84 B 4.490 -63.521 29.288 1.00 222.92 ? 82 SER F HA 1 ATOM 38544 H HB2 . SER M 4 84 B 4.746 -66.305 29.672 1.00 218.66 ? 82 SER F HB2 1 ATOM 38545 H HB3 . SER M 4 84 B 4.126 -65.299 30.735 1.00 218.66 ? 82 SER F HB3 1 ATOM 38546 H HG . SER M 4 84 B 2.554 -66.279 29.557 1.00 222.77 ? 82 SER F HG 1 ATOM 38547 N N . VAL M 4 85 C 7.128 -63.164 29.439 1.00 223.72 ? 82 VAL F N 1 ATOM 38548 C CA . VAL M 4 85 C 8.437 -62.965 30.051 1.00 220.98 ? 82 VAL F CA 1 ATOM 38549 C C . VAL M 4 85 C 8.320 -62.411 31.469 1.00 224.16 ? 82 VAL F C 1 ATOM 38550 O O . VAL M 4 85 C 7.409 -61.644 31.777 1.00 226.24 ? 82 VAL F O 1 ATOM 38551 C CB . VAL M 4 85 C 9.316 -62.004 29.220 1.00 215.17 ? 82 VAL F CB 1 ATOM 38552 C CG1 . VAL M 4 85 C 9.588 -62.587 27.844 1.00 210.85 ? 82 VAL F CG1 1 ATOM 38553 C CG2 . VAL M 4 85 C 8.668 -60.632 29.101 1.00 215.92 ? 82 VAL F CG2 1 ATOM 38554 H H . VAL M 4 85 C 6.928 -62.598 28.823 1.00 267.56 ? 82 VAL F H 1 ATOM 38555 H HA . VAL M 4 85 C 8.893 -63.819 30.101 1.00 266.03 ? 82 VAL F HA 1 ATOM 38556 H HB . VAL M 4 85 C 10.169 -61.891 29.669 1.00 264.16 ? 82 VAL F HB 1 ATOM 38557 H HG11 . VAL M 4 85 C 10.140 -61.967 27.342 1.00 262.52 ? 82 VAL F HG11 1 ATOM 38558 H HG12 . VAL M 4 85 C 10.049 -63.434 27.945 1.00 262.52 ? 82 VAL F HG12 1 ATOM 38559 H HG13 . VAL M 4 85 C 8.743 -62.722 27.386 1.00 262.52 ? 82 VAL F HG13 1 ATOM 38560 H HG21 . VAL M 4 85 C 9.244 -60.056 28.575 1.00 266.47 ? 82 VAL F HG21 1 ATOM 38561 H HG22 . VAL M 4 85 C 7.807 -60.728 28.664 1.00 266.47 ? 82 VAL F HG22 1 ATOM 38562 H HG23 . VAL M 4 85 C 8.549 -60.261 29.989 1.00 266.47 ? 82 VAL F HG23 1 ATOM 38563 N N . THR M 4 86 ? 9.247 -62.829 32.327 1.00 210.94 ? 83 THR F N 1 ATOM 38564 C CA . THR M 4 86 ? 9.386 -62.282 33.672 1.00 213.67 ? 83 THR F CA 1 ATOM 38565 C C . THR M 4 86 ? 10.788 -61.712 33.850 1.00 212.33 ? 83 THR F C 1 ATOM 38566 O O . THR M 4 86 ? 11.598 -61.744 32.923 1.00 208.88 ? 83 THR F O 1 ATOM 38567 C CB . THR M 4 86 ? 9.120 -63.346 34.753 1.00 214.61 ? 83 THR F CB 1 ATOM 38568 O OG1 . THR M 4 86 ? 10.222 -64.258 34.816 1.00 212.77 ? 83 THR F OG1 1 ATOM 38569 C CG2 . THR M 4 86 ? 7.843 -64.117 34.450 1.00 215.39 ? 83 THR F CG2 1 ATOM 38570 H H . THR M 4 86 ? 9.821 -63.444 32.148 1.00 183.48 ? 83 THR F H 1 ATOM 38571 H HA . THR M 4 86 ? 8.748 -61.561 33.792 1.00 185.47 ? 83 THR F HA 1 ATOM 38572 H HB . THR M 4 86 ? 9.015 -62.910 35.613 1.00 183.94 ? 83 THR F HB 1 ATOM 38573 H HG1 . THR M 4 86 ? 10.081 -64.840 35.404 1.00 175.13 ? 83 THR F HG1 1 ATOM 38574 H HG21 . THR M 4 86 ? 7.688 -64.783 35.137 1.00 185.33 ? 83 THR F HG21 1 ATOM 38575 H HG22 . THR M 4 86 ? 7.088 -63.509 34.423 1.00 185.33 ? 83 THR F HG22 1 ATOM 38576 H HG23 . THR M 4 86 ? 7.921 -64.562 33.591 1.00 185.33 ? 83 THR F HG23 1 ATOM 38577 N N . ALA M 4 87 ? 11.072 -61.192 35.040 1.00 208.97 ? 84 ALA F N 1 ATOM 38578 C CA . ALA M 4 87 ? 12.384 -60.623 35.332 1.00 208.75 ? 84 ALA F CA 1 ATOM 38579 C C . ALA M 4 87 ? 13.506 -61.634 35.107 1.00 204.90 ? 84 ALA F C 1 ATOM 38580 O O . ALA M 4 87 ? 14.640 -61.261 34.808 1.00 203.23 ? 84 ALA F O 1 ATOM 38581 C CB . ALA M 4 87 ? 12.423 -60.111 36.761 1.00 213.41 ? 84 ALA F CB 1 ATOM 38582 H H . ALA M 4 87 ? 10.520 -61.156 35.698 1.00 357.46 ? 84 ALA F H 1 ATOM 38583 H HA . ALA M 4 87 ? 12.539 -59.870 34.741 1.00 355.13 ? 84 ALA F HA 1 ATOM 38584 H HB1 . ALA M 4 87 ? 13.300 -59.737 36.938 1.00 356.65 ? 84 ALA F HB1 1 ATOM 38585 H HB2 . ALA M 4 87 ? 11.743 -59.428 36.870 1.00 356.65 ? 84 ALA F HB2 1 ATOM 38586 H HB3 . ALA M 4 87 ? 12.250 -60.850 37.365 1.00 356.65 ? 84 ALA F HB3 1 ATOM 38587 N N . ALA M 4 88 ? 13.182 -62.914 35.255 1.00 215.66 ? 85 ALA F N 1 ATOM 38588 C CA . ALA M 4 88 ? 14.172 -63.979 35.144 1.00 214.18 ? 85 ALA F CA 1 ATOM 38589 C C . ALA M 4 88 ? 14.641 -64.201 33.706 1.00 207.58 ? 85 ALA F C 1 ATOM 38590 O O . ALA M 4 88 ? 15.617 -64.915 33.471 1.00 204.55 ? 85 ALA F O 1 ATOM 38591 C CB . ALA M 4 88 ? 13.607 -65.273 35.711 1.00 217.26 ? 85 ALA F CB 1 ATOM 38592 H H . ALA M 4 88 ? 12.386 -63.195 35.421 1.00 203.24 ? 85 ALA F H 1 ATOM 38593 H HA . ALA M 4 88 ? 14.949 -63.738 35.674 1.00 195.23 ? 85 ALA F HA 1 ATOM 38594 H HB1 . ALA M 4 88 ? 14.275 -65.971 35.631 1.00 193.18 ? 85 ALA F HB1 1 ATOM 38595 H HB2 . ALA M 4 88 ? 13.380 -65.136 36.644 1.00 193.18 ? 85 ALA F HB2 1 ATOM 38596 H HB3 . ALA M 4 88 ? 12.812 -65.516 35.210 1.00 193.18 ? 85 ALA F HB3 1 ATOM 38597 N N . ASP M 4 89 ? 13.959 -63.574 32.751 1.00 216.31 ? 86 ASP F N 1 ATOM 38598 C CA . ASP M 4 89 ? 14.343 -63.667 31.344 1.00 209.00 ? 86 ASP F CA 1 ATOM 38599 C C . ASP M 4 89 ? 15.270 -62.542 30.888 1.00 204.21 ? 86 ASP F C 1 ATOM 38600 O O . ASP M 4 89 ? 15.584 -62.435 29.702 1.00 200.98 ? 86 ASP F O 1 ATOM 38601 C CB . ASP M 4 89 ? 13.086 -63.686 30.471 1.00 209.02 ? 86 ASP F CB 1 ATOM 38602 C CG . ASP M 4 89 ? 12.214 -64.900 30.733 1.00 213.48 ? 86 ASP F CG 1 ATOM 38603 O OD1 . ASP M 4 89 ? 12.755 -66.024 30.778 1.00 212.26 ? 86 ASP F OD1 1 ATOM 38604 O OD2 . ASP M 4 89 ? 10.989 -64.735 30.899 1.00 218.05 ? 86 ASP F OD2 1 ATOM 38605 H H . ASP M 4 89 ? 13.266 -63.085 32.892 1.00 211.02 ? 86 ASP F H 1 ATOM 38606 H HA . ASP M 4 89 ? 14.810 -64.506 31.206 1.00 205.57 ? 86 ASP F HA 1 ATOM 38607 H HB2 . ASP M 4 89 ? 12.560 -62.892 30.656 1.00 213.67 ? 86 ASP F HB2 1 ATOM 38608 H HB3 . ASP M 4 89 ? 13.348 -63.701 29.537 1.00 213.67 ? 86 ASP F HB3 1 ATOM 38609 N N . THR M 4 90 ? 15.713 -61.708 31.823 1.00 209.72 ? 87 THR F N 1 ATOM 38610 C CA . THR M 4 90 ? 16.671 -60.656 31.499 1.00 208.09 ? 87 THR F CA 1 ATOM 38611 C C . THR M 4 90 ? 18.003 -61.301 31.135 1.00 203.95 ? 87 THR F C 1 ATOM 38612 O O . THR M 4 90 ? 18.572 -62.047 31.931 1.00 204.05 ? 87 THR F O 1 ATOM 38613 C CB . THR M 4 90 ? 16.868 -59.669 32.673 1.00 213.03 ? 87 THR F CB 1 ATOM 38614 O OG1 . THR M 4 90 ? 15.658 -58.936 32.894 1.00 216.75 ? 87 THR F OG1 1 ATOM 38615 C CG2 . THR M 4 90 ? 18.000 -58.684 32.389 1.00 212.98 ? 87 THR F CG2 1 ATOM 38616 H H . THR M 4 90 ? 15.476 -61.729 32.649 1.00 260.50 ? 87 THR F H 1 ATOM 38617 H HA . THR M 4 90 ? 16.353 -60.157 30.731 1.00 255.89 ? 87 THR F HA 1 ATOM 38618 H HB . THR M 4 90 ? 17.092 -60.166 33.475 1.00 259.98 ? 87 THR F HB 1 ATOM 38619 H HG1 . THR M 4 90 ? 15.032 -59.465 33.081 1.00 269.70 ? 87 THR F HG1 1 ATOM 38620 H HG21 . THR M 4 90 ? 18.105 -58.076 33.138 1.00 254.82 ? 87 THR F HG21 1 ATOM 38621 H HG22 . THR M 4 90 ? 18.831 -59.165 32.254 1.00 254.82 ? 87 THR F HG22 1 ATOM 38622 H HG23 . THR M 4 90 ? 17.800 -58.170 31.591 1.00 254.82 ? 87 THR F HG23 1 ATOM 38623 N N . ALA M 4 91 ? 18.507 -60.988 29.945 1.00 212.82 ? 88 ALA F N 1 ATOM 38624 C CA . ALA M 4 91 ? 19.697 -61.645 29.414 1.00 207.58 ? 88 ALA F CA 1 ATOM 38625 C C . ALA M 4 91 ? 20.095 -61.066 28.061 1.00 204.76 ? 88 ALA F C 1 ATOM 38626 O O . ALA M 4 91 ? 19.314 -60.370 27.413 1.00 206.10 ? 88 ALA F O 1 ATOM 38627 C CB . ALA M 4 91 ? 19.464 -63.138 29.279 1.00 206.38 ? 88 ALA F CB 1 ATOM 38628 H H . ALA M 4 91 ? 18.174 -60.393 29.420 1.00 254.68 ? 88 ALA F H 1 ATOM 38629 H HA . ALA M 4 91 ? 20.435 -61.509 30.029 1.00 244.94 ? 88 ALA F HA 1 ATOM 38630 H HB1 . ALA M 4 91 ? 20.267 -63.552 28.926 1.00 242.38 ? 88 ALA F HB1 1 ATOM 38631 H HB2 . ALA M 4 91 ? 19.260 -63.506 30.154 1.00 242.38 ? 88 ALA F HB2 1 ATOM 38632 H HB3 . ALA M 4 91 ? 18.721 -63.288 28.675 1.00 242.38 ? 88 ALA F HB3 1 ATOM 38633 N N . VAL M 4 92 ? 21.307 -61.403 27.632 1.00 211.38 ? 89 VAL F N 1 ATOM 38634 C CA . VAL M 4 92 ? 21.754 -61.198 26.258 1.00 208.02 ? 89 VAL F CA 1 ATOM 38635 C C . VAL M 4 92 ? 21.410 -62.406 25.401 1.00 205.03 ? 89 VAL F C 1 ATOM 38636 O O . VAL M 4 92 ? 21.761 -63.532 25.747 1.00 203.14 ? 89 VAL F O 1 ATOM 38637 C CB . VAL M 4 92 ? 23.275 -60.948 26.191 1.00 207.74 ? 89 VAL F CB 1 ATOM 38638 C CG1 . VAL M 4 92 ? 23.740 -60.802 24.745 1.00 206.90 ? 89 VAL F CG1 1 ATOM 38639 C CG2 . VAL M 4 92 ? 23.645 -59.705 26.989 1.00 211.45 ? 89 VAL F CG2 1 ATOM 38640 H H . VAL M 4 92 ? 21.906 -61.762 28.134 1.00 169.84 ? 89 VAL F H 1 ATOM 38641 H HA . VAL M 4 92 ? 21.302 -60.424 25.887 1.00 167.74 ? 89 VAL F HA 1 ATOM 38642 H HB . VAL M 4 92 ? 23.739 -61.705 26.581 1.00 162.10 ? 89 VAL F HB 1 ATOM 38643 H HG11 . VAL M 4 92 ? 24.697 -60.646 24.736 1.00 160.84 ? 89 VAL F HG11 1 ATOM 38644 H HG12 . VAL M 4 92 ? 23.533 -61.618 24.263 1.00 160.84 ? 89 VAL F HG12 1 ATOM 38645 H HG13 . VAL M 4 92 ? 23.278 -60.051 24.340 1.00 160.84 ? 89 VAL F HG13 1 ATOM 38646 H HG21 . VAL M 4 92 ? 24.603 -59.567 26.933 1.00 164.55 ? 89 VAL F HG21 1 ATOM 38647 H HG22 . VAL M 4 92 ? 23.178 -58.940 26.616 1.00 164.55 ? 89 VAL F HG22 1 ATOM 38648 H HG23 . VAL M 4 92 ? 23.382 -59.834 27.914 1.00 164.55 ? 89 VAL F HG23 1 ATOM 38649 N N . TYR M 4 93 ? 20.731 -62.166 24.281 1.00 203.94 ? 90 TYR F N 1 ATOM 38650 C CA . TYR M 4 93 ? 20.339 -63.241 23.377 1.00 202.80 ? 90 TYR F CA 1 ATOM 38651 C C . TYR M 4 93 ? 21.250 -63.267 22.153 1.00 201.42 ? 90 TYR F C 1 ATOM 38652 O O . TYR M 4 93 ? 21.417 -62.266 21.461 1.00 203.55 ? 90 TYR F O 1 ATOM 38653 C CB . TYR M 4 93 ? 18.881 -63.063 22.945 1.00 205.45 ? 90 TYR F CB 1 ATOM 38654 C CG . TYR M 4 93 ? 17.876 -63.364 24.037 1.00 208.99 ? 90 TYR F CG 1 ATOM 38655 C CD1 . TYR M 4 93 ? 17.735 -62.521 25.133 1.00 211.78 ? 90 TYR F CD1 1 ATOM 38656 C CD2 . TYR M 4 93 ? 17.075 -64.497 23.976 1.00 210.61 ? 90 TYR F CD2 1 ATOM 38657 C CE1 . TYR M 4 93 ? 16.820 -62.796 26.134 1.00 216.59 ? 90 TYR F CE1 1 ATOM 38658 C CE2 . TYR M 4 93 ? 16.160 -64.781 24.972 1.00 214.93 ? 90 TYR F CE2 1 ATOM 38659 C CZ . TYR M 4 93 ? 16.038 -63.930 26.048 1.00 218.18 ? 90 TYR F CZ 1 ATOM 38660 O OH . TYR M 4 93 ? 15.124 -64.217 27.036 1.00 223.99 ? 90 TYR F OH 1 ATOM 38661 H H . TYR M 4 93 ? 20.484 -61.383 24.023 1.00 172.59 ? 90 TYR F H 1 ATOM 38662 H HA . TYR M 4 93 ? 20.419 -64.092 23.835 1.00 172.01 ? 90 TYR F HA 1 ATOM 38663 H HB2 . TYR M 4 93 ? 18.748 -62.143 22.666 1.00 180.40 ? 90 TYR F HB2 1 ATOM 38664 H HB3 . TYR M 4 93 ? 18.700 -63.660 22.203 1.00 180.40 ? 90 TYR F HB3 1 ATOM 38665 H HD1 . TYR M 4 93 ? 18.263 -61.757 25.194 1.00 188.36 ? 90 TYR F HD1 1 ATOM 38666 H HD2 . TYR M 4 93 ? 17.156 -65.075 23.252 1.00 188.21 ? 90 TYR F HD2 1 ATOM 38667 H HE1 . TYR M 4 93 ? 16.736 -62.223 26.862 1.00 193.89 ? 90 TYR F HE1 1 ATOM 38668 H HE2 . TYR M 4 93 ? 15.630 -65.543 24.917 1.00 193.84 ? 90 TYR F HE2 1 ATOM 38669 H HH . TYR M 4 93 ? 15.146 -63.623 27.629 1.00 203.18 ? 90 TYR F HH 1 ATOM 38670 N N . PHE M 4 94 ? 21.813 -64.444 21.899 1.00 199.89 ? 91 PHE F N 1 ATOM 38671 C CA . PHE M 4 94 ? 22.723 -64.695 20.786 1.00 199.27 ? 91 PHE F CA 1 ATOM 38672 C C . PHE M 4 94 ? 22.124 -65.642 19.748 1.00 201.28 ? 91 PHE F C 1 ATOM 38673 O O . PHE M 4 94 ? 21.344 -66.527 20.103 1.00 201.92 ? 91 PHE F O 1 ATOM 38674 C CB . PHE M 4 94 ? 24.014 -65.315 21.318 1.00 197.67 ? 91 PHE F CB 1 ATOM 38675 C CG . PHE M 4 94 ? 24.774 -64.435 22.263 1.00 197.38 ? 91 PHE F CG 1 ATOM 38676 C CD1 . PHE M 4 94 ? 24.710 -64.653 23.630 1.00 197.67 ? 91 PHE F CD1 1 ATOM 38677 C CD2 . PHE M 4 94 ? 25.599 -63.435 21.789 1.00 198.87 ? 91 PHE F CD2 1 ATOM 38678 C CE1 . PHE M 4 94 ? 25.419 -63.859 24.504 1.00 198.93 ? 91 PHE F CE1 1 ATOM 38679 C CE2 . PHE M 4 94 ? 26.314 -62.643 22.661 1.00 200.18 ? 91 PHE F CE2 1 ATOM 38680 C CZ . PHE M 4 94 ? 26.225 -62.858 24.020 1.00 199.29 ? 91 PHE F CZ 1 ATOM 38681 H H . PHE M 4 94 ? 21.675 -65.143 22.381 1.00 143.44 ? 91 PHE F H 1 ATOM 38682 H HA . PHE M 4 94 ? 22.940 -63.857 20.349 1.00 140.32 ? 91 PHE F HA 1 ATOM 38683 H HB2 . PHE M 4 94 ? 23.795 -66.134 21.789 1.00 134.10 ? 91 PHE F HB2 1 ATOM 38684 H HB3 . PHE M 4 94 ? 24.596 -65.514 20.568 1.00 134.10 ? 91 PHE F HB3 1 ATOM 38685 H HD1 . PHE M 4 94 ? 24.164 -65.327 23.963 1.00 130.98 ? 91 PHE F HD1 1 ATOM 38686 H HD2 . PHE M 4 94 ? 25.661 -63.284 20.873 1.00 132.97 ? 91 PHE F HD2 1 ATOM 38687 H HE1 . PHE M 4 94 ? 25.360 -64.007 25.420 1.00 130.10 ? 91 PHE F HE1 1 ATOM 38688 H HE2 . PHE M 4 94 ? 26.858 -61.964 22.333 1.00 132.32 ? 91 PHE F HE2 1 ATOM 38689 H HZ . PHE M 4 94 ? 26.706 -62.322 24.608 1.00 130.91 ? 91 PHE F HZ 1 ATOM 38690 N N . CYS M 4 95 ? 22.462 -65.452 18.474 1.00 210.81 ? 92 CYS F N 1 ATOM 38691 C CA . CYS M 4 95 ? 22.208 -66.482 17.465 1.00 214.52 ? 92 CYS F CA 1 ATOM 38692 C C . CYS M 4 95 ? 23.543 -67.143 17.124 1.00 214.91 ? 92 CYS F C 1 ATOM 38693 O O . CYS M 4 95 ? 24.601 -66.559 17.354 1.00 213.01 ? 92 CYS F O 1 ATOM 38694 C CB . CYS M 4 95 ? 21.567 -65.917 16.201 1.00 219.30 ? 92 CYS F CB 1 ATOM 38695 S SG . CYS M 4 95 ? 22.523 -64.630 15.383 1.00 220.18 ? 92 CYS F SG 1 ATOM 38696 H H . CYS M 4 95 ? 22.837 -64.741 18.168 1.00 262.08 ? 92 CYS F H 1 ATOM 38697 H HA . CYS M 4 95 ? 21.616 -67.157 17.834 1.00 263.07 ? 92 CYS F HA 1 ATOM 38698 H HB2 . CYS M 4 95 ? 21.445 -66.640 15.566 1.00 268.77 ? 92 CYS F HB2 1 ATOM 38699 H HB3 . CYS M 4 95 ? 20.705 -65.539 16.434 1.00 268.77 ? 92 CYS F HB3 1 ATOM 38700 N N . ALA M 4 96 ? 23.495 -68.354 16.576 1.00 209.00 ? 93 ALA F N 1 ATOM 38701 C CA . ALA M 4 96 ? 24.713 -69.097 16.264 1.00 210.59 ? 93 ALA F CA 1 ATOM 38702 C C . ALA M 4 96 ? 24.440 -70.220 15.266 1.00 217.33 ? 93 ALA F C 1 ATOM 38703 O O . ALA M 4 96 ? 23.349 -70.793 15.250 1.00 219.08 ? 93 ALA F O 1 ATOM 38704 C CB . ALA M 4 96 ? 25.327 -69.659 17.532 1.00 205.77 ? 93 ALA F CB 1 ATOM 38705 H H . ALA M 4 96 ? 22.769 -68.768 16.376 1.00 240.17 ? 93 ALA F H 1 ATOM 38706 H HA . ALA M 4 96 ? 25.357 -68.492 15.863 1.00 236.42 ? 93 ALA F HA 1 ATOM 38707 H HB1 . ALA M 4 96 ? 26.133 -70.148 17.303 1.00 231.79 ? 93 ALA F HB1 1 ATOM 38708 H HB2 . ALA M 4 96 ? 25.543 -68.926 18.130 1.00 231.79 ? 93 ALA F HB2 1 ATOM 38709 H HB3 . ALA M 4 96 ? 24.688 -70.253 17.955 1.00 231.79 ? 93 ALA F HB3 1 ATOM 38710 N N . ARG M 4 97 ? 25.439 -70.531 14.443 1.00 205.05 ? 94 ARG F N 1 ATOM 38711 C CA . ARG M 4 97 ? 25.346 -71.643 13.495 1.00 213.43 ? 94 ARG F CA 1 ATOM 38712 C C . ARG M 4 97 ? 25.922 -72.930 14.090 1.00 212.47 ? 94 ARG F C 1 ATOM 38713 O O . ARG M 4 97 ? 26.799 -72.889 14.951 1.00 207.08 ? 94 ARG F O 1 ATOM 38714 C CB . ARG M 4 97 ? 26.075 -71.299 12.191 1.00 221.54 ? 94 ARG F CB 1 ATOM 38715 C CG . ARG M 4 97 ? 25.900 -72.341 11.085 1.00 233.00 ? 94 ARG F CG 1 ATOM 38716 C CD . ARG M 4 97 ? 26.807 -72.083 9.895 1.00 241.91 ? 94 ARG F CD 1 ATOM 38717 N NE . ARG M 4 97 ? 28.220 -72.205 10.245 1.00 239.93 ? 94 ARG F NE 1 ATOM 38718 C CZ . ARG M 4 97 ? 29.189 -72.491 9.381 1.00 248.88 ? 94 ARG F CZ 1 ATOM 38719 N NH1 . ARG M 4 97 ? 28.911 -72.698 8.102 1.00 260.76 ? 94 ARG F NH1 1 ATOM 38720 N NH2 . ARG M 4 97 ? 30.443 -72.578 9.800 1.00 247.01 ? 94 ARG F NH2 1 ATOM 38721 H H . ARG M 4 97 ? 26.188 -70.111 14.413 1.00 271.34 ? 94 ARG F H 1 ATOM 38722 H HA . ARG M 4 97 ? 24.412 -71.801 13.285 1.00 273.18 ? 94 ARG F HA 1 ATOM 38723 H HB2 . ARG M 4 97 ? 25.734 -70.454 11.857 1.00 274.75 ? 94 ARG F HB2 1 ATOM 38724 H HB3 . ARG M 4 97 ? 27.024 -71.220 12.375 1.00 274.75 ? 94 ARG F HB3 1 ATOM 38725 H HG2 . ARG M 4 97 ? 26.111 -73.218 11.440 1.00 277.55 ? 94 ARG F HG2 1 ATOM 38726 H HG3 . ARG M 4 97 ? 24.981 -72.321 10.773 1.00 277.55 ? 94 ARG F HG3 1 ATOM 38727 H HD2 . ARG M 4 97 ? 26.611 -72.730 9.199 1.00 279.57 ? 94 ARG F HD2 1 ATOM 38728 H HD3 . ARG M 4 97 ? 26.654 -71.183 9.566 1.00 279.57 ? 94 ARG F HD3 1 ATOM 38729 H HE . ARG M 4 97 ? 28.440 -72.083 11.067 1.00 276.87 ? 94 ARG F HE 1 ATOM 38730 H HH11 . ARG M 4 97 ? 28.100 -72.643 7.823 1.00 283.87 ? 94 ARG F HH11 1 ATOM 38731 H HH12 . ARG M 4 97 ? 29.544 -72.884 7.549 1.00 283.87 ? 94 ARG F HH12 1 ATOM 38732 H HH21 . ARG M 4 97 ? 30.630 -72.446 10.629 1.00 277.75 ? 94 ARG F HH21 1 ATOM 38733 H HH22 . ARG M 4 97 ? 31.070 -72.765 9.242 1.00 277.75 ? 94 ARG F HH22 1 ATOM 38734 N N . ARG M 4 98 ? 25.426 -74.072 13.626 1.00 208.62 ? 95 ARG F N 1 ATOM 38735 C CA . ARG M 4 98 ? 25.954 -75.357 14.060 1.00 208.85 ? 95 ARG F CA 1 ATOM 38736 C C . ARG M 4 98 ? 26.752 -76.022 12.946 1.00 219.42 ? 95 ARG F C 1 ATOM 38737 O O . ARG M 4 98 ? 26.191 -76.453 11.938 1.00 229.11 ? 95 ARG F O 1 ATOM 38738 C CB . ARG M 4 98 ? 24.823 -76.278 14.518 1.00 208.02 ? 95 ARG F CB 1 ATOM 38739 C CG . ARG M 4 98 ? 24.015 -75.731 15.683 1.00 198.97 ? 95 ARG F CG 1 ATOM 38740 C CD . ARG M 4 98 ? 24.847 -75.652 16.952 1.00 190.74 ? 95 ARG F CD 1 ATOM 38741 N NE . ARG M 4 98 ? 25.115 -76.970 17.528 1.00 189.89 ? 95 ARG F NE 1 ATOM 38742 C CZ . ARG M 4 98 ? 24.354 -77.551 18.452 1.00 186.06 ? 95 ARG F CZ 1 ATOM 38743 N NH1 . ARG M 4 98 ? 23.271 -76.937 18.908 1.00 183.36 ? 95 ARG F NH1 1 ATOM 38744 N NH2 . ARG M 4 98 ? 24.674 -78.747 18.923 1.00 185.61 ? 95 ARG F NH2 1 ATOM 38745 N N . SER M 4 99 ? 28.066 -76.088 13.130 1.00 210.95 ? 96 SER F N 1 ATOM 38746 C CA . SER M 4 99 ? 28.937 -76.800 12.204 1.00 221.58 ? 96 SER F CA 1 ATOM 38747 C C . SER M 4 99 ? 28.663 -78.298 12.283 1.00 225.44 ? 96 SER F C 1 ATOM 38748 O O . SER M 4 99 ? 28.286 -78.806 13.338 1.00 217.47 ? 96 SER F O 1 ATOM 38749 C CB . SER M 4 99 ? 30.404 -76.505 12.514 1.00 220.02 ? 96 SER F CB 1 ATOM 38750 O OG . SER M 4 99 ? 30.705 -76.803 13.866 1.00 210.57 ? 96 SER F OG 1 ATOM 38751 N N . ASN M 4 100 ? 28.853 -79.006 11.174 1.00 221.94 ? 97 ASN F N 1 ATOM 38752 C CA . ASN M 4 100 ? 28.494 -80.421 11.112 1.00 227.13 ? 97 ASN F CA 1 ATOM 38753 C C . ASN M 4 100 ? 29.690 -81.359 10.974 1.00 232.93 ? 97 ASN F C 1 ATOM 38754 O O . ASN M 4 100 ? 30.818 -80.919 10.753 1.00 235.44 ? 97 ASN F O 1 ATOM 38755 C CB . ASN M 4 100 ? 27.531 -80.665 9.950 1.00 239.50 ? 97 ASN F CB 1 ATOM 38756 C CG . ASN M 4 100 ? 28.181 -80.437 8.601 1.00 253.63 ? 97 ASN F CG 1 ATOM 38757 O OD1 . ASN M 4 100 ? 28.190 -79.319 8.085 1.00 254.72 ? 97 ASN F OD1 1 ATOM 38758 N ND2 . ASN M 4 100 ? 28.734 -81.499 8.022 1.00 264.82 ? 97 ASN F ND2 1 ATOM 38759 N N . TRP M 4 101 ? 29.422 -82.656 11.103 1.00 231.76 ? 98 TRP F N 1 ATOM 38760 C CA . TRP M 4 101 ? 30.439 -83.689 10.932 1.00 238.04 ? 98 TRP F CA 1 ATOM 38761 C C . TRP M 4 101 ? 29.895 -85.128 10.987 1.00 240.99 ? 98 TRP F C 1 ATOM 38762 O O . TRP M 4 101 ? 30.482 -86.024 10.380 1.00 250.76 ? 98 TRP F O 1 ATOM 38763 C CB . TRP M 4 101 ? 31.547 -83.529 11.980 1.00 228.65 ? 98 TRP F CB 1 ATOM 38764 C CG . TRP M 4 101 ? 32.682 -84.499 11.801 1.00 235.39 ? 98 TRP F CG 1 ATOM 38765 C CD1 . TRP M 4 101 ? 33.847 -84.282 11.122 1.00 244.61 ? 98 TRP F CD1 1 ATOM 38766 C CD2 . TRP M 4 101 ? 32.756 -85.841 12.302 1.00 233.77 ? 98 TRP F CD2 1 ATOM 38767 N NE1 . TRP M 4 101 ? 34.640 -85.403 11.171 1.00 248.74 ? 98 TRP F NE1 1 ATOM 38768 C CE2 . TRP M 4 101 ? 33.993 -86.375 11.888 1.00 241.77 ? 98 TRP F CE2 1 ATOM 38769 C CE3 . TRP M 4 101 ? 31.894 -86.644 13.058 1.00 226.63 ? 98 TRP F CE3 1 ATOM 38770 C CZ2 . TRP M 4 101 ? 34.391 -87.671 12.207 1.00 241.92 ? 98 TRP F CZ2 1 ATOM 38771 C CZ3 . TRP M 4 101 ? 32.293 -87.934 13.373 1.00 227.13 ? 98 TRP F CZ3 1 ATOM 38772 C CH2 . TRP M 4 101 ? 33.530 -88.433 12.949 1.00 234.34 ? 98 TRP F CH2 1 ATOM 38773 N N . PRO M 4 102 ? 28.765 -85.369 11.682 1.00 231.33 ? 99 PRO F N 1 ATOM 38774 C CA . PRO M 4 102 ? 27.787 -84.494 12.340 1.00 221.41 ? 99 PRO F CA 1 ATOM 38775 C C . PRO M 4 102 ? 28.184 -84.006 13.731 1.00 206.78 ? 99 PRO F C 1 ATOM 38776 O O . PRO M 4 102 ? 27.331 -83.977 14.613 1.00 200.62 ? 99 PRO F O 1 ATOM 38777 C CB . PRO M 4 102 ? 26.552 -85.387 12.435 1.00 222.79 ? 99 PRO F CB 1 ATOM 38778 C CG . PRO M 4 102 ? 27.121 -86.737 12.630 1.00 224.77 ? 99 PRO F CG 1 ATOM 38779 C CD . PRO M 4 102 ? 28.368 -86.784 11.789 1.00 234.06 ? 99 PRO F CD 1 ATOM 38780 N N . TYR M 4 103 ? 29.439 -83.615 13.928 1.00 227.16 ? 100 TYR F N 1 ATOM 38781 C CA . TYR M 4 103 ? 29.840 -82.998 15.188 1.00 215.37 ? 100 TYR F CA 1 ATOM 38782 C C . TYR M 4 103 ? 29.255 -81.593 15.319 1.00 210.11 ? 100 TYR F C 1 ATOM 38783 O O . TYR M 4 103 ? 28.255 -81.262 14.679 1.00 213.48 ? 100 TYR F O 1 ATOM 38784 C CB . TYR M 4 103 ? 31.365 -82.946 15.316 1.00 216.92 ? 100 TYR F CB 1 ATOM 38785 C CG . TYR M 4 103 ? 31.970 -84.222 15.838 1.00 217.04 ? 100 TYR F CG 1 ATOM 38786 C CD1 . TYR M 4 103 ? 31.166 -85.297 16.177 1.00 215.15 ? 100 TYR F CD1 1 ATOM 38787 C CD2 . TYR M 4 103 ? 33.342 -84.348 16.003 1.00 219.40 ? 100 TYR F CD2 1 ATOM 38788 C CE1 . TYR M 4 103 ? 31.708 -86.470 16.657 1.00 215.00 ? 100 TYR F CE1 1 ATOM 38789 C CE2 . TYR M 4 103 ? 33.899 -85.519 16.484 1.00 219.55 ? 100 TYR F CE2 1 ATOM 38790 C CZ . TYR M 4 103 ? 33.075 -86.581 16.810 1.00 217.01 ? 100 TYR F CZ 1 ATOM 38791 O OH . TYR M 4 103 ? 33.612 -87.760 17.290 1.00 216.93 ? 100 TYR F OH 1 ATOM 38792 N N . LEU M 4 104 A 29.889 -80.769 16.150 1.00 213.61 ? 100 LEU F N 1 ATOM 38793 C CA . LEU M 4 104 A 29.383 -79.434 16.466 1.00 207.68 ? 100 LEU F CA 1 ATOM 38794 C C . LEU M 4 104 A 30.555 -78.476 16.764 1.00 205.64 ? 100 LEU F C 1 ATOM 38795 O O . LEU M 4 104 A 31.680 -78.741 16.336 1.00 211.39 ? 100 LEU F O 1 ATOM 38796 C CB . LEU M 4 104 A 28.402 -79.534 17.636 1.00 199.20 ? 100 LEU F CB 1 ATOM 38797 C CG . LEU M 4 104 A 27.217 -80.457 17.333 1.00 201.99 ? 100 LEU F CG 1 ATOM 38798 C CD1 . LEU M 4 104 A 26.584 -80.986 18.603 1.00 195.05 ? 100 LEU F CD1 1 ATOM 38799 C CD2 . LEU M 4 104 A 26.184 -79.751 16.463 1.00 205.66 ? 100 LEU F CD2 1 ATOM 38800 N N . PRO M 4 105 B 30.315 -77.357 17.481 1.00 203.87 ? 100 PRO F N 1 ATOM 38801 C CA . PRO M 4 105 B 29.106 -76.760 18.052 1.00 197.68 ? 100 PRO F CA 1 ATOM 38802 C C . PRO M 4 105 B 28.695 -75.436 17.411 1.00 198.04 ? 100 PRO F C 1 ATOM 38803 O O . PRO M 4 105 B 28.526 -75.342 16.195 1.00 204.46 ? 100 PRO F O 1 ATOM 38804 C CB . PRO M 4 105 B 29.513 -76.521 19.505 1.00 191.25 ? 100 PRO F CB 1 ATOM 38805 C CG . PRO M 4 105 B 31.050 -76.343 19.446 1.00 194.15 ? 100 PRO F CG 1 ATOM 38806 C CD . PRO M 4 105 B 31.501 -76.690 18.038 1.00 202.16 ? 100 PRO F CD 1 ATOM 38807 N N . PHE M 4 106 C 28.537 -74.419 18.254 1.00 199.41 ? 100 PHE F N 1 ATOM 38808 C CA . PHE M 4 106 C 28.102 -73.102 17.813 1.00 198.88 ? 100 PHE F CA 1 ATOM 38809 C C . PHE M 4 106 C 29.256 -72.307 17.219 1.00 201.63 ? 100 PHE F C 1 ATOM 38810 O O . PHE M 4 106 C 30.207 -71.956 17.916 1.00 199.48 ? 100 PHE F O 1 ATOM 38811 C CB . PHE M 4 106 C 27.480 -72.321 18.971 1.00 192.70 ? 100 PHE F CB 1 ATOM 38812 C CG . PHE M 4 106 C 26.488 -73.110 19.773 1.00 190.28 ? 100 PHE F CG 1 ATOM 38813 C CD1 . PHE M 4 106 C 25.268 -73.471 19.231 1.00 192.34 ? 100 PHE F CD1 1 ATOM 38814 C CD2 . PHE M 4 106 C 26.773 -73.484 21.075 1.00 187.08 ? 100 PHE F CD2 1 ATOM 38815 C CE1 . PHE M 4 106 C 24.355 -74.200 19.968 1.00 190.72 ? 100 PHE F CE1 1 ATOM 38816 C CE2 . PHE M 4 106 C 25.863 -74.211 21.819 1.00 185.63 ? 100 PHE F CE2 1 ATOM 38817 C CZ . PHE M 4 106 C 24.652 -74.570 21.265 1.00 187.17 ? 100 PHE F CZ 1 ATOM 38818 N N . ASP M 4 107 ? 29.155 -72.030 15.923 1.00 205.99 ? 101 ASP F N 1 ATOM 38819 C CA . ASP M 4 107 ? 30.152 -71.241 15.207 1.00 209.57 ? 101 ASP F CA 1 ATOM 38820 C C . ASP M 4 107 ? 29.647 -70.978 13.788 1.00 216.55 ? 101 ASP F C 1 ATOM 38821 O O . ASP M 4 107 ? 29.326 -71.926 13.074 1.00 223.16 ? 101 ASP F O 1 ATOM 38822 C CB . ASP M 4 107 ? 31.496 -71.974 15.172 1.00 213.58 ? 101 ASP F CB 1 ATOM 38823 C CG . ASP M 4 107 ? 32.634 -71.088 14.716 1.00 216.35 ? 101 ASP F CG 1 ATOM 38824 O OD1 . ASP M 4 107 ? 32.702 -69.925 15.165 1.00 211.53 ? 101 ASP F OD1 1 ATOM 38825 O OD2 . ASP M 4 107 ? 33.467 -71.560 13.914 1.00 224.00 ? 101 ASP F OD2 1 ATOM 38826 H H . ASP M 4 107 ? 28.504 -72.294 15.426 1.00 264.69 ? 101 ASP F H 1 ATOM 38827 H HA . ASP M 4 107 ? 30.275 -70.390 15.655 1.00 266.69 ? 101 ASP F HA 1 ATOM 38828 H HB2 . ASP M 4 107 ? 31.705 -72.295 16.063 1.00 266.83 ? 101 ASP F HB2 1 ATOM 38829 H HB3 . ASP M 4 107 ? 31.433 -72.721 14.556 1.00 266.83 ? 101 ASP F HB3 1 ATOM 38830 N N . PRO M 4 108 ? 29.592 -69.703 13.359 1.00 215.47 ? 102 PRO F N 1 ATOM 38831 C CA . PRO M 4 108 ? 29.921 -68.444 14.045 1.00 209.43 ? 102 PRO F CA 1 ATOM 38832 C C . PRO M 4 108 ? 28.828 -67.949 14.989 1.00 204.77 ? 102 PRO F C 1 ATOM 38833 O O . PRO M 4 108 ? 27.818 -68.630 15.177 1.00 203.16 ? 102 PRO F O 1 ATOM 38834 C CB . PRO M 4 108 ? 30.117 -67.444 12.895 1.00 214.66 ? 102 PRO F CB 1 ATOM 38835 C CG . PRO M 4 108 ? 29.919 -68.199 11.621 1.00 222.90 ? 102 PRO F CG 1 ATOM 38836 C CD . PRO M 4 108 ? 29.243 -69.479 11.946 1.00 223.50 ? 102 PRO F CD 1 ATOM 38837 H HA . PRO M 4 108 ? 30.753 -68.535 14.536 1.00 206.56 ? 102 PRO F HA 1 ATOM 38838 H HB2 . PRO M 4 108 ? 29.461 -66.733 12.972 1.00 210.46 ? 102 PRO F HB2 1 ATOM 38839 H HB3 . PRO M 4 108 ? 31.015 -67.080 12.935 1.00 210.46 ? 102 PRO F HB3 1 ATOM 38840 H HG2 . PRO M 4 108 ? 29.367 -67.672 11.022 1.00 213.32 ? 102 PRO F HG2 1 ATOM 38841 H HG3 . PRO M 4 108 ? 30.783 -68.371 11.216 1.00 213.32 ? 102 PRO F HG3 1 ATOM 38842 H HD2 . PRO M 4 108 ? 28.282 -69.388 11.846 1.00 211.62 ? 102 PRO F HD2 1 ATOM 38843 H HD3 . PRO M 4 108 ? 29.592 -70.195 11.394 1.00 211.62 ? 102 PRO F HD3 1 ATOM 38844 N N . TRP M 4 109 ? 29.038 -66.766 15.566 1.00 215.22 ? 103 TRP F N 1 ATOM 38845 C CA . TRP M 4 109 ? 28.090 -66.165 16.503 1.00 210.20 ? 103 TRP F CA 1 ATOM 38846 C C . TRP M 4 109 ? 27.666 -64.762 16.066 1.00 211.18 ? 103 TRP F C 1 ATOM 38847 O O . TRP M 4 109 ? 28.448 -64.024 15.466 1.00 214.81 ? 103 TRP F O 1 ATOM 38848 C CB . TRP M 4 109 ? 28.714 -66.085 17.898 1.00 206.33 ? 103 TRP F CB 1 ATOM 38849 C CG . TRP M 4 109 ? 28.863 -67.395 18.580 1.00 205.22 ? 103 TRP F CG 1 ATOM 38850 C CD1 . TRP M 4 109 ? 29.745 -68.385 18.268 1.00 207.96 ? 103 TRP F CD1 1 ATOM 38851 C CD2 . TRP M 4 109 ? 28.129 -67.854 19.719 1.00 202.15 ? 103 TRP F CD2 1 ATOM 38852 N NE1 . TRP M 4 109 ? 29.594 -69.443 19.132 1.00 206.24 ? 103 TRP F NE1 1 ATOM 38853 C CE2 . TRP M 4 109 ? 28.609 -69.140 20.035 1.00 202.65 ? 103 TRP F CE2 1 ATOM 38854 C CE3 . TRP M 4 109 ? 27.108 -67.304 20.500 1.00 199.91 ? 103 TRP F CE3 1 ATOM 38855 C CZ2 . TRP M 4 109 ? 28.102 -69.886 21.097 1.00 200.56 ? 103 TRP F CZ2 1 ATOM 38856 C CZ3 . TRP M 4 109 ? 26.605 -68.045 21.553 1.00 198.55 ? 103 TRP F CZ3 1 ATOM 38857 C CH2 . TRP M 4 109 ? 27.103 -69.323 21.842 1.00 198.70 ? 103 TRP F CH2 1 ATOM 38858 H H . TRP M 4 109 ? 29.736 -66.283 15.427 1.00 262.54 ? 103 TRP F H 1 ATOM 38859 H HA . TRP M 4 109 ? 27.296 -66.720 16.556 1.00 262.25 ? 103 TRP F HA 1 ATOM 38860 H HB2 . TRP M 4 109 ? 29.597 -65.691 17.821 1.00 259.31 ? 103 TRP F HB2 1 ATOM 38861 H HB3 . TRP M 4 109 ? 28.154 -65.524 18.457 1.00 259.31 ? 103 TRP F HB3 1 ATOM 38862 H HD1 . TRP M 4 109 ? 30.353 -68.354 17.565 1.00 254.60 ? 103 TRP F HD1 1 ATOM 38863 H HE1 . TRP M 4 109 ? 30.047 -70.174 19.112 1.00 251.77 ? 103 TRP F HE1 1 ATOM 38864 H HE3 . TRP M 4 109 ? 26.772 -66.457 20.312 1.00 255.40 ? 103 TRP F HE3 1 ATOM 38865 H HZ2 . TRP M 4 109 ? 28.431 -70.735 21.291 1.00 249.32 ? 103 TRP F HZ2 1 ATOM 38866 H HZ3 . TRP M 4 109 ? 25.925 -67.690 22.078 1.00 253.81 ? 103 TRP F HZ3 1 ATOM 38867 H HH2 . TRP M 4 109 ? 26.745 -69.799 22.557 1.00 250.58 ? 103 TRP F HH2 1 ATOM 38868 N N . GLY M 4 110 ? 26.422 -64.402 16.374 1.00 212.42 ? 104 GLY F N 1 ATOM 38869 C CA . GLY M 4 110 ? 25.961 -63.028 16.255 1.00 214.69 ? 104 GLY F CA 1 ATOM 38870 C C . GLY M 4 110 ? 26.533 -62.138 17.344 1.00 215.14 ? 104 GLY F C 1 ATOM 38871 O O . GLY M 4 110 ? 27.224 -62.620 18.242 1.00 212.53 ? 104 GLY F O 1 ATOM 38872 H H . GLY M 4 110 ? 25.819 -64.946 16.657 1.00 165.49 ? 104 GLY F H 1 ATOM 38873 H HA2 . GLY M 4 110 ? 26.226 -62.670 15.394 1.00 169.01 ? 104 GLY F HA2 1 ATOM 38874 H HA3 . GLY M 4 110 ? 24.993 -63.004 16.315 1.00 169.01 ? 104 GLY F HA3 1 ATOM 38875 N N . GLN M 4 111 ? 26.245 -60.840 17.271 1.00 211.94 ? 105 GLN F N 1 ATOM 38876 C CA . GLN M 4 111 ? 26.831 -59.879 18.201 1.00 213.68 ? 105 GLN F CA 1 ATOM 38877 C C . GLN M 4 111 ? 26.033 -59.778 19.499 1.00 210.66 ? 105 GLN F C 1 ATOM 38878 O O . GLN M 4 111 ? 26.488 -59.179 20.473 1.00 211.54 ? 105 GLN F O 1 ATOM 38879 C CB . GLN M 4 111 ? 26.922 -58.508 17.525 1.00 220.00 ? 105 GLN F CB 1 ATOM 38880 C CG . GLN M 4 111 ? 25.614 -57.707 17.482 1.00 221.56 ? 105 GLN F CG 1 ATOM 38881 C CD . GLN M 4 111 ? 24.726 -58.094 16.316 1.00 221.88 ? 105 GLN F CD 1 ATOM 38882 O OE1 . GLN M 4 111 ? 25.060 -58.980 15.530 1.00 221.00 ? 105 GLN F OE1 1 ATOM 38883 N NE2 . GLN M 4 111 ? 23.584 -57.427 16.200 1.00 223.61 ? 105 GLN F NE2 1 ATOM 38884 H H . GLN M 4 111 ? 25.713 -60.492 16.692 1.00 160.33 ? 105 GLN F H 1 ATOM 38885 H HA . GLN M 4 111 ? 27.731 -60.165 18.424 1.00 160.15 ? 105 GLN F HA 1 ATOM 38886 H HB2 . GLN M 4 111 ? 27.575 -57.973 18.003 1.00 164.22 ? 105 GLN F HB2 1 ATOM 38887 H HB3 . GLN M 4 111 ? 27.216 -58.636 16.610 1.00 164.22 ? 105 GLN F HB3 1 ATOM 38888 H HG2 . GLN M 4 111 ? 25.119 -57.866 18.301 1.00 168.87 ? 105 GLN F HG2 1 ATOM 38889 H HG3 . GLN M 4 111 ? 25.824 -56.764 17.399 1.00 168.87 ? 105 GLN F HG3 1 ATOM 38890 H HE21 . GLN M 4 111 ? 23.043 -57.607 15.556 1.00 176.78 ? 105 GLN F HE21 1 ATOM 38891 H HE22 . GLN M 4 111 ? 23.384 -56.814 16.770 1.00 176.78 ? 105 GLN F HE22 1 ATOM 38892 N N . GLY M 4 112 ? 24.849 -60.382 19.504 1.00 215.08 ? 106 GLY F N 1 ATOM 38893 C CA . GLY M 4 112 ? 23.985 -60.400 20.672 1.00 212.46 ? 106 GLY F CA 1 ATOM 38894 C C . GLY M 4 112 ? 23.038 -59.215 20.760 1.00 215.69 ? 106 GLY F C 1 ATOM 38895 O O . GLY M 4 112 ? 23.360 -58.123 20.294 1.00 220.43 ? 106 GLY F O 1 ATOM 38896 H H . GLY M 4 112 ? 24.520 -60.797 18.826 1.00 114.34 ? 106 GLY F H 1 ATOM 38897 H HA2 . GLY M 4 112 ? 23.453 -61.211 20.660 1.00 115.88 ? 106 GLY F HA2 1 ATOM 38898 H HA3 . GLY M 4 112 ? 24.533 -60.409 21.472 1.00 115.88 ? 106 GLY F HA3 1 ATOM 38899 N N . THR M 4 113 ? 21.863 -59.442 21.345 1.00 219.47 ? 107 THR F N 1 ATOM 38900 C CA . THR M 4 113 ? 20.895 -58.374 21.602 1.00 222.53 ? 107 THR F CA 1 ATOM 38901 C C . THR M 4 113 ? 20.574 -58.360 23.097 1.00 220.84 ? 107 THR F C 1 ATOM 38902 O O . THR M 4 113 ? 20.204 -59.388 23.669 1.00 217.94 ? 107 THR F O 1 ATOM 38903 C CB . THR M 4 113 ? 19.597 -58.549 20.774 1.00 222.86 ? 107 THR F CB 1 ATOM 38904 O OG1 . THR M 4 113 ? 19.880 -58.334 19.386 1.00 225.74 ? 107 THR F OG1 1 ATOM 38905 C CG2 . THR M 4 113 ? 18.515 -57.563 21.221 1.00 225.75 ? 107 THR F CG2 1 ATOM 38906 H H . THR M 4 113 ? 21.598 -60.218 21.606 1.00 241.96 ? 107 THR F H 1 ATOM 38907 H HA . THR M 4 113 ? 21.292 -57.520 21.368 1.00 249.02 ? 107 THR F HA 1 ATOM 38908 H HB . THR M 4 113 ? 19.258 -59.449 20.897 1.00 255.26 ? 107 THR F HB 1 ATOM 38909 H HG1 . THR M 4 113 ? 20.178 -57.557 19.270 1.00 255.14 ? 107 THR F HG1 1 ATOM 38910 H HG21 . THR M 4 113 ? 17.713 -57.690 20.690 1.00 262.45 ? 107 THR F HG21 1 ATOM 38911 H HG22 . THR M 4 113 ? 18.301 -57.708 22.156 1.00 262.45 ? 107 THR F HG22 1 ATOM 38912 H HG23 . THR M 4 113 ? 18.829 -56.653 21.106 1.00 262.45 ? 107 THR F HG23 1 ATOM 38913 N N . LEU M 4 114 ? 20.738 -57.201 23.728 1.00 215.87 ? 108 LEU F N 1 ATOM 38914 C CA . LEU M 4 114 ? 20.391 -57.027 25.138 1.00 215.50 ? 108 LEU F CA 1 ATOM 38915 C C . LEU M 4 114 ? 18.877 -56.939 25.344 1.00 217.23 ? 108 LEU F C 1 ATOM 38916 O O . LEU M 4 114 ? 18.215 -56.090 24.748 1.00 219.67 ? 108 LEU F O 1 ATOM 38917 C CB . LEU M 4 114 ? 21.067 -55.782 25.711 1.00 220.31 ? 108 LEU F CB 1 ATOM 38918 C CG . LEU M 4 114 ? 20.685 -55.409 27.148 1.00 221.80 ? 108 LEU F CG 1 ATOM 38919 C CD1 . LEU M 4 114 ? 20.760 -56.607 28.092 1.00 219.97 ? 108 LEU F CD1 1 ATOM 38920 C CD2 . LEU M 4 114 ? 21.579 -54.296 27.652 1.00 226.39 ? 108 LEU F CD2 1 ATOM 38921 H H . LEU M 4 114 ? 21.052 -56.491 23.358 1.00 238.03 ? 108 LEU F H 1 ATOM 38922 H HA . LEU M 4 114 ? 20.714 -57.795 25.635 1.00 240.66 ? 108 LEU F HA 1 ATOM 38923 H HB2 . LEU M 4 114 ? 22.027 -55.922 25.694 1.00 241.89 ? 108 LEU F HB2 1 ATOM 38924 H HB3 . LEU M 4 114 ? 20.842 -55.026 25.146 1.00 241.89 ? 108 LEU F HB3 1 ATOM 38925 H HG . LEU M 4 114 ? 19.772 -55.083 27.154 1.00 246.07 ? 108 LEU F HG 1 ATOM 38926 H HD11 . LEU M 4 114 ? 20.510 -56.321 28.984 1.00 242.02 ? 108 LEU F HD11 1 ATOM 38927 H HD12 . LEU M 4 114 ? 20.148 -57.292 27.780 1.00 242.02 ? 108 LEU F HD12 1 ATOM 38928 H HD13 . LEU M 4 114 ? 21.667 -56.949 28.095 1.00 242.02 ? 108 LEU F HD13 1 ATOM 38929 H HD21 . LEU M 4 114 ? 21.323 -54.074 28.561 1.00 246.60 ? 108 LEU F HD21 1 ATOM 38930 H HD22 . LEU M 4 114 ? 22.500 -54.598 27.632 1.00 246.60 ? 108 LEU F HD22 1 ATOM 38931 H HD23 . LEU M 4 114 ? 21.471 -53.521 27.079 1.00 246.60 ? 108 LEU F HD23 1 ATOM 38932 N N . VAL M 4 115 ? 18.343 -57.831 26.175 1.00 221.08 ? 109 VAL F N 1 ATOM 38933 C CA . VAL M 4 115 ? 16.914 -57.865 26.486 1.00 223.24 ? 109 VAL F CA 1 ATOM 38934 C C . VAL M 4 115 ? 16.689 -57.622 27.978 1.00 226.24 ? 109 VAL F C 1 ATOM 38935 O O . VAL M 4 115 ? 17.216 -58.348 28.820 1.00 225.31 ? 109 VAL F O 1 ATOM 38936 C CB . VAL M 4 115 ? 16.266 -59.208 26.087 1.00 220.81 ? 109 VAL F CB 1 ATOM 38937 C CG1 . VAL M 4 115 ? 14.832 -59.307 26.616 1.00 223.72 ? 109 VAL F CG1 1 ATOM 38938 C CG2 . VAL M 4 115 ? 16.270 -59.366 24.576 1.00 219.32 ? 109 VAL F CG2 1 ATOM 38939 H H . VAL M 4 115 ? 18.797 -58.440 26.580 1.00 224.39 ? 109 VAL F H 1 ATOM 38940 H HA . VAL M 4 115 ? 16.466 -57.158 25.995 1.00 233.80 ? 109 VAL F HA 1 ATOM 38941 H HB . VAL M 4 115 ? 16.781 -59.936 26.469 1.00 234.05 ? 109 VAL F HB 1 ATOM 38942 H HG11 . VAL M 4 115 ? 14.456 -60.161 26.348 1.00 244.94 ? 109 VAL F HG11 1 ATOM 38943 H HG12 . VAL M 4 115 ? 14.847 -59.241 27.584 1.00 244.94 ? 109 VAL F HG12 1 ATOM 38944 H HG13 . VAL M 4 115 ? 14.307 -58.582 26.242 1.00 244.94 ? 109 VAL F HG13 1 ATOM 38945 H HG21 . VAL M 4 115 ? 15.859 -60.215 24.347 1.00 232.41 ? 109 VAL F HG21 1 ATOM 38946 H HG22 . VAL M 4 115 ? 15.766 -58.637 24.181 1.00 232.41 ? 109 VAL F HG22 1 ATOM 38947 H HG23 . VAL M 4 115 ? 17.186 -59.346 24.259 1.00 232.41 ? 109 VAL F HG23 1 ATOM 38948 N N . THR M 4 116 ? 15.909 -56.591 28.292 1.00 227.98 ? 110 THR F N 1 ATOM 38949 C CA . THR M 4 116 ? 15.617 -56.224 29.675 1.00 231.90 ? 110 THR F CA 1 ATOM 38950 C C . THR M 4 116 ? 14.121 -56.324 29.953 1.00 234.52 ? 110 THR F C 1 ATOM 38951 O O . THR M 4 116 ? 13.309 -55.683 29.285 1.00 236.09 ? 110 THR F O 1 ATOM 38952 C CB . THR M 4 116 ? 16.092 -54.787 29.991 1.00 235.54 ? 110 THR F CB 1 ATOM 38953 O OG1 . THR M 4 116 ? 17.505 -54.685 29.776 1.00 233.68 ? 110 THR F OG1 1 ATOM 38954 C CG2 . THR M 4 116 ? 15.772 -54.408 31.433 1.00 240.26 ? 110 THR F CG2 1 ATOM 38955 H H . THR M 4 116 ? 15.531 -56.081 27.712 1.00 288.17 ? 110 THR F H 1 ATOM 38956 H HA . THR M 4 116 ? 16.079 -56.834 30.272 1.00 291.60 ? 110 THR F HA 1 ATOM 38957 H HB . THR M 4 116 ? 15.634 -54.164 29.405 1.00 291.72 ? 110 THR F HB 1 ATOM 38958 H HG1 . THR M 4 116 ? 17.766 -53.905 29.947 1.00 285.87 ? 110 THR F HG1 1 ATOM 38959 H HG21 . THR M 4 116 ? 16.076 -53.505 31.613 1.00 295.77 ? 110 THR F HG21 1 ATOM 38960 H HG22 . THR M 4 116 ? 14.815 -54.454 31.583 1.00 295.77 ? 110 THR F HG22 1 ATOM 38961 H HG23 . THR M 4 116 ? 16.217 -55.018 32.042 1.00 295.77 ? 110 THR F HG23 1 ATOM 38962 N N . VAL M 4 117 ? 13.770 -57.136 30.944 1.00 231.37 ? 111 VAL F N 1 ATOM 38963 C CA . VAL M 4 117 ? 12.386 -57.298 31.370 1.00 234.31 ? 111 VAL F CA 1 ATOM 38964 C C . VAL M 4 117 ? 12.201 -56.647 32.732 1.00 239.11 ? 111 VAL F C 1 ATOM 38965 O O . VAL M 4 117 ? 12.778 -57.069 33.733 1.00 239.80 ? 111 VAL F O 1 ATOM 38966 C CB . VAL M 4 117 ? 11.973 -58.780 31.435 1.00 232.27 ? 111 VAL F CB 1 ATOM 38967 C CG1 . VAL M 4 117 ? 10.522 -58.911 31.879 1.00 236.93 ? 111 VAL F CG1 1 ATOM 38968 C CG2 . VAL M 4 117 ? 12.165 -59.445 30.075 1.00 227.93 ? 111 VAL F CG2 1 ATOM 38969 H H . VAL M 4 117 ? 14.327 -57.612 31.394 1.00 236.06 ? 111 VAL F H 1 ATOM 38970 H HA . VAL M 4 117 ? 11.803 -56.848 30.738 1.00 244.90 ? 111 VAL F HA 1 ATOM 38971 H HB . VAL M 4 117 ? 12.532 -59.240 32.081 1.00 242.71 ? 111 VAL F HB 1 ATOM 38972 H HG11 . VAL M 4 117 ? 10.286 -59.852 31.912 1.00 249.28 ? 111 VAL F HG11 1 ATOM 38973 H HG12 . VAL M 4 117 ? 10.424 -58.514 32.758 1.00 249.28 ? 111 VAL F HG12 1 ATOM 38974 H HG13 . VAL M 4 117 ? 9.954 -58.450 31.242 1.00 249.28 ? 111 VAL F HG13 1 ATOM 38975 H HG21 . VAL M 4 117 ? 11.900 -60.376 30.140 1.00 238.92 ? 111 VAL F HG21 1 ATOM 38976 H HG22 . VAL M 4 117 ? 11.615 -58.988 29.420 1.00 238.92 ? 111 VAL F HG22 1 ATOM 38977 H HG23 . VAL M 4 117 ? 13.100 -59.384 29.823 1.00 238.92 ? 111 VAL F HG23 1 ATOM 38978 N N . SER M 4 118 ? 11.397 -55.599 32.748 1.00 260.65 ? 112 SER F N 1 ATOM 38979 C CA . SER M 4 118 ? 11.070 -54.880 33.963 1.00 262.30 ? 112 SER F CA 1 ATOM 38980 C C . SER M 4 118 ? 9.750 -54.175 33.710 1.00 262.47 ? 112 SER F C 1 ATOM 38981 O O . SER M 4 118 ? 9.395 -53.933 32.557 1.00 261.59 ? 112 SER F O 1 ATOM 38982 C CB . SER M 4 118 ? 12.175 -53.892 34.339 1.00 263.56 ? 112 SER F CB 1 ATOM 38983 O OG . SER M 4 118 ? 11.850 -53.187 35.523 1.00 265.14 ? 112 SER F OG 1 ATOM 38984 H HA . SER M 4 118 ? 10.952 -55.507 34.693 1.00 220.37 ? 112 SER F HA 1 ATOM 38985 H HB2 . SER M 4 118 ? 13.000 -54.382 34.480 1.00 215.82 ? 112 SER F HB2 1 ATOM 38986 H HB3 . SER M 4 118 ? 12.287 -53.256 33.615 1.00 215.82 ? 112 SER F HB3 1 ATOM 38987 H HG . SER M 4 118 ? 12.466 -52.650 35.716 1.00 219.53 ? 112 SER F HG 1 ATOM 38988 N N . SER M 4 119 ? 9.016 -53.841 34.764 1.00 263.62 ? 113 SER F N 1 ATOM 38989 C CA . SER M 4 119 ? 7.787 -53.087 34.575 1.00 263.99 ? 113 SER F CA 1 ATOM 38990 C C . SER M 4 119 ? 8.111 -51.598 34.506 1.00 265.02 ? 113 SER F C 1 ATOM 38991 O O . SER M 4 119 ? 7.248 -50.784 34.171 1.00 265.39 ? 113 SER F O 1 ATOM 38992 C CB . SER M 4 119 ? 6.803 -53.374 35.707 1.00 264.79 ? 113 SER F CB 1 ATOM 38993 O OG . SER M 4 119 ? 7.379 -53.081 36.966 1.00 266.01 ? 113 SER F OG 1 ATOM 38994 H H . SER M 4 119 ? 9.202 -54.035 35.581 1.00 238.31 ? 113 SER F H 1 ATOM 38995 H HA . SER M 4 119 ? 7.374 -53.350 33.737 1.00 241.56 ? 113 SER F HA 1 ATOM 38996 H HB2 . SER M 4 119 ? 6.013 -52.824 35.586 1.00 242.42 ? 113 SER F HB2 1 ATOM 38997 H HB3 . SER M 4 119 ? 6.559 -54.313 35.683 1.00 242.42 ? 113 SER F HB3 1 ATOM 38998 H HG . SER M 4 119 ? 6.828 -53.243 37.579 1.00 241.44 ? 113 SER F HG 1 ATOM 38999 N N . ALA M 4 120 ? 9.351 -51.250 34.846 1.00 265.62 ? 114 ALA F N 1 ATOM 39000 C CA . ALA M 4 120 ? 9.798 -49.862 34.850 1.00 266.77 ? 114 ALA F CA 1 ATOM 39001 C C . ALA M 4 120 ? 9.539 -49.245 33.476 1.00 266.13 ? 114 ALA F C 1 ATOM 39002 O O . ALA M 4 120 ? 9.724 -49.914 32.457 1.00 264.74 ? 114 ALA F O 1 ATOM 39003 C CB . ALA M 4 120 ? 11.277 -49.776 35.209 1.00 267.41 ? 114 ALA F CB 1 ATOM 39004 H H . ALA M 4 120 ? 9.960 -51.810 35.082 1.00 237.75 ? 114 ALA F H 1 ATOM 39005 H HA . ALA M 4 120 ? 9.293 -49.363 35.510 1.00 239.15 ? 114 ALA F HA 1 ATOM 39006 H HB1 . ALA M 4 120 ? 11.549 -48.845 35.205 1.00 232.86 ? 114 ALA F HB1 1 ATOM 39007 H HB2 . ALA M 4 120 ? 11.410 -50.156 36.092 1.00 232.86 ? 114 ALA F HB2 1 ATOM 39008 H HB3 . ALA M 4 120 ? 11.790 -50.275 34.554 1.00 232.86 ? 114 ALA F HB3 1 ATOM 39009 N N . SER M 4 121 ? 9.123 -47.982 33.442 1.00 267.16 ? 115 SER F N 1 ATOM 39010 C CA . SER M 4 121 ? 8.912 -47.285 32.174 1.00 266.80 ? 115 SER F CA 1 ATOM 39011 C C . SER M 4 121 ? 10.207 -46.594 31.735 1.00 267.23 ? 115 SER F C 1 ATOM 39012 O O . SER M 4 121 ? 11.008 -46.167 32.565 1.00 268.42 ? 115 SER F O 1 ATOM 39013 C CB . SER M 4 121 ? 7.758 -46.293 32.284 1.00 267.76 ? 115 SER F CB 1 ATOM 39014 O OG . SER M 4 121 ? 6.633 -46.906 32.884 1.00 267.66 ? 115 SER F OG 1 ATOM 39015 H H . SER M 4 121 ? 8.956 -47.505 34.138 1.00 330.59 ? 115 SER F H 1 ATOM 39016 H HA . SER M 4 121 ? 8.678 -47.937 31.494 1.00 332.13 ? 115 SER F HA 1 ATOM 39017 H HB2 . SER M 4 121 ? 8.038 -45.541 32.830 1.00 335.22 ? 115 SER F HB2 1 ATOM 39018 H HB3 . SER M 4 121 ? 7.517 -45.987 31.396 1.00 335.22 ? 115 SER F HB3 1 ATOM 39019 H HG . SER M 4 121 ? 6.002 -46.355 32.942 1.00 335.89 ? 115 SER F HG 1 ATOM 39020 N N . THR M 4 122 ? 10.383 -46.471 30.422 1.00 266.36 ? 116 THR F N 1 ATOM 39021 C CA . THR M 4 122 ? 11.547 -45.807 29.831 1.00 263.07 ? 116 THR F CA 1 ATOM 39022 C C . THR M 4 122 ? 11.717 -44.357 30.281 1.00 263.78 ? 116 THR F C 1 ATOM 39023 O O . THR M 4 122 ? 10.759 -43.583 30.290 1.00 266.90 ? 116 THR F O 1 ATOM 39024 C CB . THR M 4 122 ? 11.450 -45.824 28.286 1.00 259.10 ? 116 THR F CB 1 ATOM 39025 O OG1 . THR M 4 122 ? 11.532 -47.171 27.809 1.00 257.78 ? 116 THR F OG1 1 ATOM 39026 C CG2 . THR M 4 122 ? 12.555 -45.003 27.641 1.00 253.83 ? 116 THR F CG2 1 ATOM 39027 H H . THR M 4 122 ? 9.829 -46.772 29.837 1.00 247.52 ? 116 THR F H 1 ATOM 39028 H HA . THR M 4 122 ? 12.347 -46.292 30.085 1.00 240.99 ? 116 THR F HA 1 ATOM 39029 H HB . THR M 4 122 ? 10.599 -45.444 28.018 1.00 238.16 ? 116 THR F HB 1 ATOM 39030 H HG1 . THR M 4 122 ? 10.903 -47.627 28.128 1.00 235.71 ? 116 THR F HG1 1 ATOM 39031 H HG21 . THR M 4 122 ? 12.468 -45.033 26.675 1.00 231.75 ? 116 THR F HG21 1 ATOM 39032 H HG22 . THR M 4 122 ? 12.496 -44.081 27.935 1.00 231.75 ? 116 THR F HG22 1 ATOM 39033 H HG23 . THR M 4 122 ? 13.421 -45.360 27.891 1.00 231.75 ? 116 THR F HG23 1 ATOM 39034 N N . LYS M 4 123 ? 12.940 -44.011 30.683 1.00 264.73 ? 117 LYS F N 1 ATOM 39035 C CA . LYS M 4 123 ? 13.258 -42.656 31.130 1.00 265.39 ? 117 LYS F CA 1 ATOM 39036 C C . LYS M 4 123 ? 14.692 -42.266 30.770 1.00 260.32 ? 117 LYS F C 1 ATOM 39037 O O . LYS M 4 123 ? 15.616 -43.065 30.899 1.00 257.80 ? 117 LYS F O 1 ATOM 39038 C CB . LYS M 4 123 ? 13.025 -42.529 32.636 1.00 270.61 ? 117 LYS F CB 1 ATOM 39039 C CG . LYS M 4 123 ? 13.283 -41.145 33.217 1.00 272.18 ? 117 LYS F CG 1 ATOM 39040 C CD . LYS M 4 123 ? 12.993 -41.121 34.714 1.00 277.71 ? 117 LYS F CD 1 ATOM 39041 C CE . LYS M 4 123 ? 13.210 -39.741 35.320 1.00 279.77 ? 117 LYS F CE 1 ATOM 39042 N NZ . LYS M 4 123 ? 14.626 -39.290 35.235 1.00 275.91 ? 117 LYS F NZ 1 ATOM 39043 H H . LYS M 4 123 ? 13.610 -44.550 30.707 1.00 271.17 ? 117 LYS F H 1 ATOM 39044 H HA . LYS M 4 123 ? 12.661 -42.034 30.685 1.00 272.19 ? 117 LYS F HA 1 ATOM 39045 H HB2 . LYS M 4 123 ? 12.101 -42.757 32.825 1.00 276.03 ? 117 LYS F HB2 1 ATOM 39046 H HB3 . LYS M 4 123 ? 13.612 -43.152 33.092 1.00 276.03 ? 117 LYS F HB3 1 ATOM 39047 H HG2 . LYS M 4 123 ? 14.214 -40.908 33.082 1.00 277.29 ? 117 LYS F HG2 1 ATOM 39048 H HG3 . LYS M 4 123 ? 12.704 -40.500 32.782 1.00 277.29 ? 117 LYS F HG3 1 ATOM 39049 H HD2 . LYS M 4 123 ? 12.068 -41.374 34.862 1.00 280.27 ? 117 LYS F HD2 1 ATOM 39050 H HD3 . LYS M 4 123 ? 13.585 -41.745 35.162 1.00 280.27 ? 117 LYS F HD3 1 ATOM 39051 H HE2 . LYS M 4 123 ? 12.661 -39.097 34.846 1.00 281.09 ? 117 LYS F HE2 1 ATOM 39052 H HE3 . LYS M 4 123 ? 12.959 -39.764 36.257 1.00 281.09 ? 117 LYS F HE3 1 ATOM 39053 H HZ1 . LYS M 4 123 ? 14.711 -38.482 35.599 1.00 276.82 ? 117 LYS F HZ1 1 ATOM 39054 H HZ2 . LYS M 4 123 ? 15.153 -39.860 35.670 1.00 276.82 ? 117 LYS F HZ2 1 ATOM 39055 H HZ3 . LYS M 4 123 ? 14.882 -39.252 34.384 1.00 276.82 ? 117 LYS F HZ3 1 ATOM 39056 N N . GLY M 4 124 ? 14.863 -41.027 30.314 1.00 264.86 ? 118 GLY F N 1 ATOM 39057 C CA . GLY M 4 124 ? 16.179 -40.501 29.983 1.00 260.62 ? 118 GLY F CA 1 ATOM 39058 C C . GLY M 4 124 ? 16.958 -40.057 31.211 1.00 262.45 ? 118 GLY F C 1 ATOM 39059 O O . GLY M 4 124 ? 16.359 -39.688 32.219 1.00 267.30 ? 118 GLY F O 1 ATOM 39060 H H . GLY M 4 124 ? 14.223 -40.467 30.188 1.00 317.46 ? 118 GLY F H 1 ATOM 39061 H HA2 . GLY M 4 124 ? 16.693 -41.185 29.525 1.00 315.92 ? 118 GLY F HA2 1 ATOM 39062 H HA3 . GLY M 4 124 ? 16.082 -39.741 29.389 1.00 315.92 ? 118 GLY F HA3 1 ATOM 39063 N N . PRO M 4 125 ? 18.298 -40.052 31.121 1.00 249.50 ? 119 PRO F N 1 ATOM 39064 C CA . PRO M 4 125 ? 19.147 -39.693 32.264 1.00 251.15 ? 119 PRO F CA 1 ATOM 39065 C C . PRO M 4 125 ? 19.257 -38.206 32.573 1.00 253.22 ? 119 PRO F C 1 ATOM 39066 O O . PRO M 4 125 ? 19.227 -37.363 31.677 1.00 251.47 ? 119 PRO F O 1 ATOM 39067 C CB . PRO M 4 125 ? 20.525 -40.217 31.849 1.00 246.16 ? 119 PRO F CB 1 ATOM 39068 C CG . PRO M 4 125 ? 20.512 -40.198 30.370 1.00 241.78 ? 119 PRO F CG 1 ATOM 39069 C CD . PRO M 4 125 ? 19.093 -40.458 29.949 1.00 243.77 ? 119 PRO F CD 1 ATOM 39070 H HA . PRO M 4 125 ? 18.853 -40.163 33.060 1.00 225.81 ? 119 PRO F HA 1 ATOM 39071 H HB2 . PRO M 4 125 ? 21.216 -39.630 32.194 1.00 213.52 ? 119 PRO F HB2 1 ATOM 39072 H HB3 . PRO M 4 125 ? 20.645 -41.121 32.180 1.00 213.52 ? 119 PRO F HB3 1 ATOM 39073 H HG2 . PRO M 4 125 ? 20.804 -39.329 30.056 1.00 206.96 ? 119 PRO F HG2 1 ATOM 39074 H HG3 . PRO M 4 125 ? 21.098 -40.894 30.033 1.00 206.96 ? 119 PRO F HG3 1 ATOM 39075 H HD2 . PRO M 4 125 ? 18.864 -39.912 29.180 1.00 213.55 ? 119 PRO F HD2 1 ATOM 39076 H HD3 . PRO M 4 125 ? 18.964 -41.402 29.764 1.00 213.55 ? 119 PRO F HD3 1 ATOM 39077 N N . SER M 4 126 ? 19.362 -37.909 33.865 1.00 257.32 ? 120 SER F N 1 ATOM 39078 C CA . SER M 4 126 ? 19.805 -36.609 34.344 1.00 259.30 ? 120 SER F CA 1 ATOM 39079 C C . SER M 4 126 ? 21.325 -36.636 34.461 1.00 256.31 ? 120 SER F C 1 ATOM 39080 O O . SER M 4 126 ? 21.896 -37.595 34.983 1.00 255.64 ? 120 SER F O 1 ATOM 39081 C CB . SER M 4 126 ? 19.162 -36.270 35.686 1.00 265.53 ? 120 SER F CB 1 ATOM 39082 O OG . SER M 4 126 ? 17.776 -36.552 35.663 1.00 268.34 ? 120 SER F OG 1 ATOM 39083 H H . SER M 4 126 ? 19.176 -38.461 34.498 1.00 250.22 ? 120 SER F H 1 ATOM 39084 H HA . SER M 4 126 ? 19.557 -35.925 33.702 1.00 251.47 ? 120 SER F HA 1 ATOM 39085 H HB2 . SER M 4 126 ? 19.582 -36.802 36.380 1.00 256.31 ? 120 SER F HB2 1 ATOM 39086 H HB3 . SER M 4 126 ? 19.290 -35.326 35.868 1.00 256.31 ? 120 SER F HB3 1 ATOM 39087 H HG . SER M 4 126 ? 17.432 -36.362 36.406 1.00 259.85 ? 120 SER F HG 1 ATOM 39088 N N . VAL M 4 127 ? 21.969 -35.582 33.973 1.00 254.79 ? 121 VAL F N 1 ATOM 39089 C CA . VAL M 4 127 ? 23.423 -35.453 34.028 1.00 252.24 ? 121 VAL F CA 1 ATOM 39090 C C . VAL M 4 127 ? 23.849 -34.354 34.990 1.00 256.24 ? 121 VAL F C 1 ATOM 39091 O O . VAL M 4 127 ? 23.403 -33.218 34.871 1.00 258.57 ? 121 VAL F O 1 ATOM 39092 C CB . VAL M 4 127 ? 24.019 -35.163 32.635 1.00 247.11 ? 121 VAL F CB 1 ATOM 39093 C CG1 . VAL M 4 127 ? 25.532 -34.980 32.716 1.00 244.83 ? 121 VAL F CG1 1 ATOM 39094 C CG2 . VAL M 4 127 ? 23.689 -36.291 31.676 1.00 243.15 ? 121 VAL F CG2 1 ATOM 39095 H H . VAL M 4 127 ? 21.580 -34.914 33.596 1.00 211.24 ? 121 VAL F H 1 ATOM 39096 H HA . VAL M 4 127 ? 23.800 -36.289 34.345 1.00 206.75 ? 121 VAL F HA 1 ATOM 39097 H HB . VAL M 4 127 ? 23.632 -34.344 32.286 1.00 197.39 ? 121 VAL F HB 1 ATOM 39098 H HG11 . VAL M 4 127 ? 25.875 -34.799 31.827 1.00 191.59 ? 121 VAL F HG11 1 ATOM 39099 H HG12 . VAL M 4 127 ? 25.728 -34.235 33.305 1.00 191.59 ? 121 VAL F HG12 1 ATOM 39100 H HG13 . VAL M 4 127 ? 25.929 -35.792 33.066 1.00 191.59 ? 121 VAL F HG13 1 ATOM 39101 H HG21 . VAL M 4 127 ? 24.072 -36.089 30.808 1.00 190.32 ? 121 VAL F HG21 1 ATOM 39102 H HG22 . VAL M 4 127 ? 24.065 -37.117 32.020 1.00 190.32 ? 121 VAL F HG22 1 ATOM 39103 H HG23 . VAL M 4 127 ? 22.725 -36.371 31.603 1.00 190.32 ? 121 VAL F HG23 1 ATOM 39104 N N . PHE M 4 128 ? 24.658 -34.721 35.981 1.00 257.46 ? 122 PHE F N 1 ATOM 39105 C CA . PHE M 4 128 ? 25.148 -33.780 36.983 1.00 261.55 ? 122 PHE F CA 1 ATOM 39106 C C . PHE M 4 128 ? 26.670 -33.708 36.867 1.00 258.71 ? 122 PHE F C 1 ATOM 39107 O O . PHE M 4 128 ? 27.307 -34.694 36.502 1.00 254.73 ? 122 PHE F O 1 ATOM 39108 C CB . PHE M 4 128 ? 24.723 -34.209 38.387 1.00 266.50 ? 122 PHE F CB 1 ATOM 39109 C CG . PHE M 4 128 ? 23.237 -34.355 38.548 1.00 269.54 ? 122 PHE F CG 1 ATOM 39110 C CD1 . PHE M 4 128 ? 22.397 -33.270 38.364 1.00 272.22 ? 122 PHE F CD1 1 ATOM 39111 C CD2 . PHE M 4 128 ? 22.680 -35.579 38.868 1.00 269.94 ? 122 PHE F CD2 1 ATOM 39112 C CE1 . PHE M 4 128 ? 21.030 -33.401 38.506 1.00 275.18 ? 122 PHE F CE1 1 ATOM 39113 C CE2 . PHE M 4 128 ? 21.313 -35.716 39.009 1.00 273.00 ? 122 PHE F CE2 1 ATOM 39114 C CZ . PHE M 4 128 ? 20.488 -34.626 38.828 1.00 275.57 ? 122 PHE F CZ 1 ATOM 39115 H H . PHE M 4 128 ? 24.942 -35.525 36.095 1.00 183.62 ? 122 PHE F H 1 ATOM 39116 H HA . PHE M 4 128 ? 24.782 -32.899 36.807 1.00 186.51 ? 122 PHE F HA 1 ATOM 39117 H HB2 . PHE M 4 128 ? 25.129 -35.067 38.589 1.00 190.34 ? 122 PHE F HB2 1 ATOM 39118 H HB3 . PHE M 4 128 ? 25.027 -33.543 39.023 1.00 190.34 ? 122 PHE F HB3 1 ATOM 39119 H HD1 . PHE M 4 128 ? 22.758 -32.441 38.147 1.00 194.68 ? 122 PHE F HD1 1 ATOM 39120 H HD2 . PHE M 4 128 ? 23.231 -36.317 38.991 1.00 193.30 ? 122 PHE F HD2 1 ATOM 39121 H HE1 . PHE M 4 128 ? 20.476 -32.665 38.383 1.00 197.19 ? 122 PHE F HE1 1 ATOM 39122 H HE2 . PHE M 4 128 ? 20.949 -36.544 39.228 1.00 195.86 ? 122 PHE F HE2 1 ATOM 39123 H HZ . PHE M 4 128 ? 19.568 -34.717 38.924 1.00 197.89 ? 122 PHE F HZ 1 ATOM 39124 N N . PRO M 4 129 ? 27.261 -32.538 37.164 1.00 260.95 ? 123 PRO F N 1 ATOM 39125 C CA . PRO M 4 129 ? 28.721 -32.396 37.095 1.00 258.81 ? 123 PRO F CA 1 ATOM 39126 C C . PRO M 4 129 ? 29.496 -32.951 38.286 1.00 260.85 ? 123 PRO F C 1 ATOM 39127 O O . PRO M 4 129 ? 29.047 -32.851 39.428 1.00 265.82 ? 123 PRO F O 1 ATOM 39128 C CB . PRO M 4 129 ? 28.919 -30.882 37.021 1.00 261.41 ? 123 PRO F CB 1 ATOM 39129 C CG . PRO M 4 129 ? 27.731 -30.309 37.694 1.00 266.67 ? 123 PRO F CG 1 ATOM 39130 C CD . PRO M 4 129 ? 26.597 -31.270 37.510 1.00 265.68 ? 123 PRO F CD 1 ATOM 39131 H HA . PRO M 4 129 ? 29.058 -32.800 36.280 1.00 199.46 ? 123 PRO F HA 1 ATOM 39132 H HB2 . PRO M 4 129 ? 29.732 -30.635 37.489 1.00 200.37 ? 123 PRO F HB2 1 ATOM 39133 H HB3 . PRO M 4 129 ? 28.957 -30.601 36.094 1.00 200.37 ? 123 PRO F HB3 1 ATOM 39134 H HG2 . PRO M 4 129 ? 27.923 -30.194 38.638 1.00 203.96 ? 123 PRO F HG2 1 ATOM 39135 H HG3 . PRO M 4 129 ? 27.516 -29.454 37.289 1.00 203.96 ? 123 PRO F HG3 1 ATOM 39136 H HD2 . PRO M 4 129 ? 26.099 -31.365 38.336 1.00 203.88 ? 123 PRO F HD2 1 ATOM 39137 H HD3 . PRO M 4 129 ? 26.025 -30.980 36.782 1.00 203.88 ? 123 PRO F HD3 1 ATOM 39138 N N . LEU M 4 130 ? 30.670 -33.508 37.997 1.00 257.16 ? 124 LEU F N 1 ATOM 39139 C CA . LEU M 4 130 ? 31.666 -33.836 39.013 1.00 258.96 ? 124 LEU F CA 1 ATOM 39140 C C . LEU M 4 130 ? 32.828 -32.858 38.881 1.00 259.01 ? 124 LEU F C 1 ATOM 39141 O O . LEU M 4 130 ? 33.772 -33.091 38.127 1.00 254.73 ? 124 LEU F O 1 ATOM 39142 C CB . LEU M 4 130 ? 32.152 -35.282 38.879 1.00 255.23 ? 124 LEU F CB 1 ATOM 39143 C CG . LEU M 4 130 ? 31.121 -36.381 39.155 1.00 255.79 ? 124 LEU F CG 1 ATOM 39144 C CD1 . LEU M 4 130 ? 31.662 -37.737 38.741 1.00 251.47 ? 124 LEU F CD1 1 ATOM 39145 C CD2 . LEU M 4 130 ? 30.722 -36.402 40.624 1.00 261.82 ? 124 LEU F CD2 1 ATOM 39146 H H . LEU M 4 130 ? 30.918 -33.711 37.199 1.00 181.77 ? 124 LEU F H 1 ATOM 39147 H HA . LEU M 4 130 ? 31.274 -33.727 39.894 1.00 185.17 ? 124 LEU F HA 1 ATOM 39148 H HB2 . LEU M 4 130 ? 32.473 -35.410 37.972 1.00 178.30 ? 124 LEU F HB2 1 ATOM 39149 H HB3 . LEU M 4 130 ? 32.886 -35.414 39.500 1.00 178.30 ? 124 LEU F HB3 1 ATOM 39150 H HG . LEU M 4 130 ? 30.324 -36.204 38.631 1.00 177.42 ? 124 LEU F HG 1 ATOM 39151 H HD11 . LEU M 4 130 ? 30.992 -38.414 38.926 1.00 169.69 ? 124 LEU F HD11 1 ATOM 39152 H HD12 . LEU M 4 130 ? 31.863 -37.720 37.792 1.00 169.69 ? 124 LEU F HD12 1 ATOM 39153 H HD13 . LEU M 4 130 ? 32.468 -37.923 39.247 1.00 169.69 ? 124 LEU F HD13 1 ATOM 39154 H HD21 . LEU M 4 130 ? 30.070 -37.107 40.763 1.00 186.36 ? 124 LEU F HD21 1 ATOM 39155 H HD22 . LEU M 4 130 ? 31.511 -36.569 41.162 1.00 186.36 ? 124 LEU F HD22 1 ATOM 39156 H HD23 . LEU M 4 130 ? 30.336 -35.543 40.858 1.00 186.36 ? 124 LEU F HD23 1 ATOM 39157 N N . ALA M 4 131 ? 32.747 -31.764 39.629 1.00 264.17 ? 125 ALA F N 1 ATOM 39158 C CA . ALA M 4 131 ? 33.609 -30.605 39.423 1.00 265.11 ? 125 ALA F CA 1 ATOM 39159 C C . ALA M 4 131 ? 35.019 -30.846 39.956 1.00 265.21 ? 125 ALA F C 1 ATOM 39160 O O . ALA M 4 131 ? 35.184 -31.451 41.014 1.00 269.70 ? 125 ALA F O 1 ATOM 39161 C CB . ALA M 4 131 ? 33.003 -29.382 40.085 1.00 271.10 ? 125 ALA F CB 1 ATOM 39162 H H . ALA M 4 131 ? 32.189 -31.667 40.276 1.00 191.45 ? 125 ALA F H 1 ATOM 39163 H HA . ALA M 4 131 ? 33.675 -30.428 38.472 1.00 191.81 ? 125 ALA F HA 1 ATOM 39164 H HB1 . ALA M 4 131 ? 33.589 -28.622 39.939 1.00 194.21 ? 125 ALA F HB1 1 ATOM 39165 H HB2 . ALA M 4 131 ? 32.133 -29.209 39.693 1.00 194.21 ? 125 ALA F HB2 1 ATOM 39166 H HB3 . ALA M 4 131 ? 32.911 -29.550 41.036 1.00 194.21 ? 125 ALA F HB3 1 ATOM 39167 N N . PRO M 4 132 ? 36.046 -30.369 39.227 1.00 269.79 ? 126 PRO F N 1 ATOM 39168 C CA . PRO M 4 132 ? 37.395 -30.503 39.785 1.00 276.49 ? 126 PRO F CA 1 ATOM 39169 C C . PRO M 4 132 ? 37.598 -29.508 40.919 1.00 284.44 ? 126 PRO F C 1 ATOM 39170 O O . PRO M 4 132 ? 37.036 -28.413 40.894 1.00 284.01 ? 126 PRO F O 1 ATOM 39171 C CB . PRO M 4 132 ? 38.294 -30.188 38.587 1.00 274.06 ? 126 PRO F CB 1 ATOM 39172 C CG . PRO M 4 132 ? 37.474 -29.241 37.779 1.00 267.74 ? 126 PRO F CG 1 ATOM 39173 C CD . PRO M 4 132 ? 36.080 -29.801 37.868 1.00 263.88 ? 126 PRO F CD 1 ATOM 39174 H HA . PRO M 4 132 ? 37.557 -31.407 40.097 1.00 180.69 ? 126 PRO F HA 1 ATOM 39175 H HB2 . PRO M 4 132 ? 39.114 -29.767 38.890 1.00 177.90 ? 126 PRO F HB2 1 ATOM 39176 H HB3 . PRO M 4 132 ? 38.481 -31.000 38.090 1.00 177.90 ? 126 PRO F HB3 1 ATOM 39177 H HG2 . PRO M 4 132 ? 37.517 -28.353 38.167 1.00 174.56 ? 126 PRO F HG2 1 ATOM 39178 H HG3 . PRO M 4 132 ? 37.787 -29.235 36.861 1.00 174.56 ? 126 PRO F HG3 1 ATOM 39179 H HD2 . PRO M 4 132 ? 35.423 -29.093 37.778 1.00 173.31 ? 126 PRO F HD2 1 ATOM 39180 H HD3 . PRO M 4 132 ? 35.950 -30.497 37.205 1.00 173.31 ? 126 PRO F HD3 1 ATOM 39181 N N . SER M 4 133 ? 38.389 -29.903 41.910 1.00 284.05 ? 127 SER F N 1 ATOM 39182 C CA . SER M 4 133 ? 38.695 -29.047 43.050 1.00 292.62 ? 127 SER F CA 1 ATOM 39183 C C . SER M 4 133 ? 40.107 -29.209 43.623 1.00 301.82 ? 127 SER F C 1 ATOM 39184 O O . SER M 4 133 ? 40.836 -30.135 43.282 1.00 304.93 ? 127 SER F O 1 ATOM 39185 C CB . SER M 4 133 ? 37.660 -29.303 44.137 1.00 294.97 ? 127 SER F CB 1 ATOM 39186 O OG . SER M 4 133 ? 37.383 -30.687 44.229 1.00 292.54 ? 127 SER F OG 1 ATOM 39187 H H . SER M 4 133 ? 38.767 -30.675 41.946 1.00 317.66 ? 127 SER F H 1 ATOM 39188 H HA . SER M 4 133 ? 38.601 -28.123 42.771 1.00 320.38 ? 127 SER F HA 1 ATOM 39189 H HB2 . SER M 4 133 ? 38.007 -28.991 44.988 1.00 319.90 ? 127 SER F HB2 1 ATOM 39190 H HB3 . SER M 4 133 ? 36.843 -28.829 43.917 1.00 319.90 ? 127 SER F HB3 1 ATOM 39191 H HG . SER M 4 133 ? 38.085 -31.108 44.417 1.00 320.18 ? 127 SER F HG 1 ATOM 39192 N N . SER M 4 134 ? 40.500 -28.249 44.451 1.00 303.60 ? 128 SER F N 1 ATOM 39193 C CA . SER M 4 134 ? 41.851 -28.182 44.996 1.00 309.84 ? 128 SER F CA 1 ATOM 39194 C C . SER M 4 134 ? 42.106 -29.208 46.112 1.00 317.81 ? 128 SER F C 1 ATOM 39195 O O . SER M 4 134 ? 43.256 -29.419 46.497 1.00 320.36 ? 128 SER F O 1 ATOM 39196 C CB . SER M 4 134 ? 42.130 -26.773 45.526 1.00 313.58 ? 128 SER F CB 1 ATOM 39197 O OG . SER M 4 134 ? 41.984 -25.803 44.501 1.00 308.19 ? 128 SER F OG 1 ATOM 39198 H H . SER M 4 134 ? 39.990 -27.610 44.719 1.00 300.92 ? 128 SER F H 1 ATOM 39199 H HA . SER M 4 134 ? 42.483 -28.360 44.282 1.00 293.29 ? 128 SER F HA 1 ATOM 39200 H HB2 . SER M 4 134 ? 41.503 -26.574 46.239 1.00 282.04 ? 128 SER F HB2 1 ATOM 39201 H HB3 . SER M 4 134 ? 43.039 -26.738 45.865 1.00 282.04 ? 128 SER F HB3 1 ATOM 39202 H HG . SER M 4 134 ? 42.140 -25.036 44.806 1.00 278.69 ? 128 SER F HG 1 ATOM 39203 N N . LYS M 4 135 ? 41.050 -29.835 46.633 1.00 317.26 ? 129 LYS F N 1 ATOM 39204 C CA . LYS M 4 135 ? 41.191 -31.119 47.339 1.00 323.99 ? 129 LYS F CA 1 ATOM 39205 C C . LYS M 4 135 ? 41.049 -32.344 46.425 1.00 318.36 ? 129 LYS F C 1 ATOM 39206 O O . LYS M 4 135 ? 40.667 -33.426 46.870 1.00 318.70 ? 129 LYS F O 1 ATOM 39207 C CB . LYS M 4 135 ? 40.176 -31.229 48.496 1.00 325.39 ? 129 LYS F CB 1 ATOM 39208 C CG . LYS M 4 135 ? 38.700 -31.501 48.137 1.00 314.12 ? 129 LYS F CG 1 ATOM 39209 C CD . LYS M 4 135 ? 37.996 -30.322 47.493 1.00 309.12 ? 129 LYS F CD 1 ATOM 39210 C CE . LYS M 4 135 ? 36.619 -30.715 46.971 1.00 299.86 ? 129 LYS F CE 1 ATOM 39211 N NZ . LYS M 4 135 ? 35.669 -31.096 48.036 1.00 301.31 ? 129 LYS F NZ 1 ATOM 39212 H H . LYS M 4 135 ? 40.242 -29.543 46.594 1.00 360.23 ? 129 LYS F H 1 ATOM 39213 H HA . LYS M 4 135 ? 42.078 -31.154 47.730 1.00 364.49 ? 129 LYS F HA 1 ATOM 39214 H HB2 . LYS M 4 135 ? 40.464 -31.950 49.078 1.00 364.07 ? 129 LYS F HB2 1 ATOM 39215 H HB3 . LYS M 4 135 ? 40.197 -30.395 48.992 1.00 364.07 ? 129 LYS F HB3 1 ATOM 39216 H HG2 . LYS M 4 135 ? 38.663 -32.244 47.514 1.00 370.08 ? 129 LYS F HG2 1 ATOM 39217 H HG3 . LYS M 4 135 ? 38.218 -31.728 48.947 1.00 370.08 ? 129 LYS F HG3 1 ATOM 39218 H HD2 . LYS M 4 135 ? 37.883 -29.618 48.151 1.00 367.78 ? 129 LYS F HD2 1 ATOM 39219 H HD3 . LYS M 4 135 ? 38.525 -30.001 46.746 1.00 367.78 ? 129 LYS F HD3 1 ATOM 39220 H HE2 . LYS M 4 135 ? 36.240 -29.962 46.490 1.00 368.12 ? 129 LYS F HE2 1 ATOM 39221 H HE3 . LYS M 4 135 ? 36.715 -31.473 46.374 1.00 368.12 ? 129 LYS F HE3 1 ATOM 39222 H HZ1 . LYS M 4 135 ? 34.884 -31.315 47.678 1.00 366.56 ? 129 LYS F HZ1 1 ATOM 39223 H HZ2 . LYS M 4 135 ? 35.985 -31.793 48.490 1.00 366.56 ? 129 LYS F HZ2 1 ATOM 39224 H HZ3 . LYS M 4 135 ? 35.551 -30.415 48.596 1.00 366.56 ? 129 LYS F HZ3 1 ATOM 39225 N N . SER M 4 136 ? 41.379 -32.155 45.152 1.00 319.34 ? 130 SER F N 1 ATOM 39226 C CA . SER M 4 136 ? 41.117 -33.131 44.090 1.00 311.07 ? 130 SER F CA 1 ATOM 39227 C C . SER M 4 136 ? 42.228 -33.037 43.035 1.00 311.21 ? 130 SER F C 1 ATOM 39228 O O . SER M 4 136 ? 42.175 -33.697 41.997 1.00 304.31 ? 130 SER F O 1 ATOM 39229 C CB . SER M 4 136 ? 39.734 -32.933 43.463 1.00 295.82 ? 130 SER F CB 1 ATOM 39230 O OG . SER M 4 136 ? 38.731 -33.586 44.223 1.00 291.88 ? 130 SER F OG 1 ATOM 39231 H H . SER M 4 136 ? 41.769 -31.444 44.866 1.00 205.62 ? 130 SER F H 1 ATOM 39232 H HA . SER M 4 136 ? 41.145 -34.022 44.472 1.00 203.52 ? 130 SER F HA 1 ATOM 39233 H HB2 . SER M 4 136 ? 39.536 -31.984 43.430 1.00 198.74 ? 130 SER F HB2 1 ATOM 39234 H HB3 . SER M 4 136 ? 39.739 -33.301 42.566 1.00 198.74 ? 130 SER F HB3 1 ATOM 39235 H HG . SER M 4 136 ? 38.890 -34.410 44.259 1.00 198.38 ? 130 SER F HG 1 ATOM 39236 N N . THR M 4 137 ? 43.230 -32.206 43.319 1.00 313.73 ? 131 THR F N 1 ATOM 39237 C CA . THR M 4 137 ? 44.457 -32.125 42.530 1.00 310.23 ? 131 THR F CA 1 ATOM 39238 C C . THR M 4 137 ? 45.522 -33.080 43.074 1.00 315.73 ? 131 THR F C 1 ATOM 39239 O O . THR M 4 137 ? 46.400 -32.691 43.842 1.00 313.82 ? 131 THR F O 1 ATOM 39240 C CB . THR M 4 137 ? 45.015 -30.682 42.528 1.00 304.53 ? 131 THR F CB 1 ATOM 39241 O OG1 . THR M 4 137 ? 44.045 -29.790 41.962 1.00 298.87 ? 131 THR F OG1 1 ATOM 39242 C CG2 . THR M 4 137 ? 46.311 -30.584 41.732 1.00 294.86 ? 131 THR F CG2 1 ATOM 39243 H H . THR M 4 137 ? 43.220 -31.662 43.985 1.00 313.68 ? 131 THR F H 1 ATOM 39244 H HA . THR M 4 137 ? 44.264 -32.377 41.614 1.00 307.73 ? 131 THR F HA 1 ATOM 39245 H HB . THR M 4 137 ? 45.200 -30.412 43.441 1.00 296.07 ? 131 THR F HB 1 ATOM 39246 H HG1 . THR M 4 137 ? 44.344 -29.005 41.959 1.00 295.49 ? 131 THR F HG1 1 ATOM 39247 H HG21 . THR M 4 137 ? 46.640 -29.672 41.746 1.00 290.39 ? 131 THR F HG21 1 ATOM 39248 H HG22 . THR M 4 137 ? 46.983 -31.168 42.120 1.00 290.39 ? 131 THR F HG22 1 ATOM 39249 H HG23 . THR M 4 137 ? 46.156 -30.850 40.812 1.00 290.39 ? 131 THR F HG23 1 ATOM 39250 N N . SER M 4 138 ? 45.398 -34.350 42.699 1.00 309.78 ? 132 SER F N 1 ATOM 39251 C CA . SER M 4 138 ? 46.346 -35.384 43.103 1.00 313.81 ? 132 SER F CA 1 ATOM 39252 C C . SER M 4 138 ? 47.699 -35.220 42.408 1.00 302.56 ? 132 SER F C 1 ATOM 39253 O O . SER M 4 138 ? 47.925 -35.774 41.331 1.00 298.46 ? 132 SER F O 1 ATOM 39254 C CB . SER M 4 138 ? 45.776 -36.773 42.804 1.00 318.97 ? 132 SER F CB 1 ATOM 39255 O OG . SER M 4 138 ? 46.674 -37.791 43.207 1.00 323.42 ? 132 SER F OG 1 ATOM 39256 H H . SER M 4 138 ? 44.762 -34.642 42.200 1.00 338.49 ? 132 SER F H 1 ATOM 39257 H HA . SER M 4 138 ? 46.492 -35.320 44.060 1.00 340.15 ? 132 SER F HA 1 ATOM 39258 H HB2 . SER M 4 138 ? 44.941 -36.881 43.285 1.00 342.76 ? 132 SER F HB2 1 ATOM 39259 H HB3 . SER M 4 138 ? 45.620 -36.850 41.849 1.00 342.76 ? 132 SER F HB3 1 ATOM 39260 H HG . SER M 4 138 ? 46.348 -38.546 43.037 1.00 344.36 ? 132 SER F HG 1 ATOM 39261 N N . GLY M 4 139 ? 48.597 -34.470 43.043 1.00 322.63 ? 133 GLY F N 1 ATOM 39262 C CA . GLY M 4 139 ? 49.942 -34.258 42.530 1.00 307.85 ? 133 GLY F CA 1 ATOM 39263 C C . GLY M 4 139 ? 50.031 -33.705 41.117 1.00 297.72 ? 133 GLY F C 1 ATOM 39264 O O . GLY M 4 139 ? 50.750 -34.242 40.274 1.00 288.69 ? 133 GLY F O 1 ATOM 39265 H H . GLY M 4 139 ? 48.445 -34.068 43.787 1.00 367.05 ? 133 GLY F H 1 ATOM 39266 H HA2 . GLY M 4 139 ? 50.406 -33.642 43.118 1.00 362.68 ? 133 GLY F HA2 1 ATOM 39267 H HA3 . GLY M 4 139 ? 50.419 -35.102 42.547 1.00 362.68 ? 133 GLY F HA3 1 ATOM 39268 N N . GLY M 4 140 ? 49.296 -32.627 40.862 1.00 300.70 ? 134 GLY F N 1 ATOM 39269 C CA . GLY M 4 140 ? 49.311 -31.962 39.571 1.00 289.55 ? 134 GLY F CA 1 ATOM 39270 C C . GLY M 4 140 ? 48.389 -32.615 38.561 1.00 292.45 ? 134 GLY F C 1 ATOM 39271 O O . GLY M 4 140 ? 48.422 -32.287 37.373 1.00 281.19 ? 134 GLY F O 1 ATOM 39272 H H . GLY M 4 140 ? 48.771 -32.257 41.435 1.00 248.23 ? 134 GLY F H 1 ATOM 39273 H HA2 . GLY M 4 140 ? 49.039 -31.038 39.681 1.00 245.45 ? 134 GLY F HA2 1 ATOM 39274 H HA3 . GLY M 4 140 ? 50.213 -31.975 39.214 1.00 245.45 ? 134 GLY F HA3 1 ATOM 39275 N N . THR M 4 141 ? 47.567 -33.544 39.039 1.00 289.58 ? 135 THR F N 1 ATOM 39276 C CA . THR M 4 141 ? 46.531 -34.169 38.227 1.00 289.35 ? 135 THR F CA 1 ATOM 39277 C C . THR M 4 141 ? 45.180 -33.914 38.880 1.00 295.15 ? 135 THR F C 1 ATOM 39278 O O . THR M 4 141 ? 44.955 -34.315 40.023 1.00 305.53 ? 135 THR F O 1 ATOM 39279 C CB . THR M 4 141 ? 46.763 -35.689 38.073 1.00 293.40 ? 135 THR F CB 1 ATOM 39280 O OG1 . THR M 4 141 ? 47.912 -35.920 37.248 1.00 283.17 ? 135 THR F OG1 1 ATOM 39281 C CG2 . THR M 4 141 ? 45.550 -36.378 37.448 1.00 290.49 ? 135 THR F CG2 1 ATOM 39282 H H . THR M 4 141 ? 47.591 -33.834 39.849 1.00 307.07 ? 135 THR F H 1 ATOM 39283 H HA . THR M 4 141 ? 46.527 -33.768 37.344 1.00 308.45 ? 135 THR F HA 1 ATOM 39284 H HB . THR M 4 141 ? 46.915 -36.079 38.948 1.00 302.67 ? 135 THR F HB 1 ATOM 39285 H HG1 . THR M 4 141 ? 48.042 -36.745 37.161 1.00 301.67 ? 135 THR F HG1 1 ATOM 39286 H HG21 . THR M 4 141 ? 45.718 -37.330 37.361 1.00 291.62 ? 135 THR F HG21 1 ATOM 39287 H HG22 . THR M 4 141 ? 44.769 -36.246 38.007 1.00 291.62 ? 135 THR F HG22 1 ATOM 39288 H HG23 . THR M 4 141 ? 45.375 -36.008 36.569 1.00 291.62 ? 135 THR F HG23 1 ATOM 39289 N N . ALA M 4 142 ? 44.282 -33.252 38.159 1.00 287.49 ? 136 ALA F N 1 ATOM 39290 C CA . ALA M 4 142 ? 42.932 -33.038 38.659 1.00 287.15 ? 136 ALA F CA 1 ATOM 39291 C C . ALA M 4 142 ? 42.017 -34.089 38.060 1.00 280.01 ? 136 ALA F C 1 ATOM 39292 O O . ALA M 4 142 ? 42.303 -34.632 36.995 1.00 274.06 ? 136 ALA F O 1 ATOM 39293 C CB . ALA M 4 142 ? 42.445 -31.643 38.313 1.00 279.94 ? 136 ALA F CB 1 ATOM 39294 H H . ALA M 4 142 ? 44.429 -32.917 37.381 1.00 190.29 ? 136 ALA F H 1 ATOM 39295 H HA . ALA M 4 142 ? 42.924 -33.136 39.624 1.00 190.02 ? 136 ALA F HA 1 ATOM 39296 H HB1 . ALA M 4 142 ? 41.545 -31.528 38.657 1.00 192.04 ? 136 ALA F HB1 1 ATOM 39297 H HB2 . ALA M 4 142 ? 43.040 -30.992 38.718 1.00 192.04 ? 136 ALA F HB2 1 ATOM 39298 H HB3 . ALA M 4 142 ? 42.447 -31.538 37.349 1.00 192.04 ? 136 ALA F HB3 1 ATOM 39299 N N . ALA M 4 143 ? 40.918 -34.372 38.750 1.00 280.52 ? 137 ALA F N 1 ATOM 39300 C CA . ALA M 4 143 ? 39.898 -35.270 38.230 1.00 270.98 ? 137 ALA F CA 1 ATOM 39301 C C . ALA M 4 143 ? 38.534 -34.604 38.169 1.00 260.97 ? 137 ALA F C 1 ATOM 39302 O O . ALA M 4 143 ? 38.174 -33.820 39.045 1.00 263.38 ? 137 ALA F O 1 ATOM 39303 C CB . ALA M 4 143 ? 39.828 -36.531 39.082 1.00 276.41 ? 137 ALA F CB 1 ATOM 39304 H H . ALA M 4 143 ? 40.739 -34.052 39.528 1.00 161.10 ? 137 ALA F H 1 ATOM 39305 H HA . ALA M 4 143 ? 40.141 -35.533 37.329 1.00 152.55 ? 137 ALA F HA 1 ATOM 39306 H HB1 . ALA M 4 143 ? 39.145 -37.117 38.722 1.00 153.31 ? 137 ALA F HB1 1 ATOM 39307 H HB2 . ALA M 4 143 ? 40.691 -36.974 39.060 1.00 153.31 ? 137 ALA F HB2 1 ATOM 39308 H HB3 . ALA M 4 143 ? 39.607 -36.283 39.993 1.00 153.31 ? 137 ALA F HB3 1 ATOM 39309 N N . LEU M 4 144 ? 37.787 -34.911 37.116 1.00 273.62 ? 138 LEU F N 1 ATOM 39310 C CA . LEU M 4 144 ? 36.435 -34.398 36.957 1.00 263.81 ? 138 LEU F CA 1 ATOM 39311 C C . LEU M 4 144 ? 35.618 -35.429 36.195 1.00 254.73 ? 138 LEU F C 1 ATOM 39312 O O . LEU M 4 144 ? 36.171 -36.386 35.657 1.00 255.64 ? 138 LEU F O 1 ATOM 39313 C CB . LEU M 4 144 ? 36.428 -33.058 36.228 1.00 259.93 ? 138 LEU F CB 1 ATOM 39314 C CG . LEU M 4 144 ? 37.063 -33.021 34.838 1.00 256.23 ? 138 LEU F CG 1 ATOM 39315 C CD1 . LEU M 4 144 ? 36.000 -33.209 33.765 1.00 245.51 ? 138 LEU F CD1 1 ATOM 39316 C CD2 . LEU M 4 144 ? 37.806 -31.704 34.632 1.00 258.18 ? 138 LEU F CD2 1 ATOM 39317 H H . LEU M 4 144 ? 38.044 -35.422 36.473 1.00 246.25 ? 138 LEU F H 1 ATOM 39318 H HA . LEU M 4 144 ? 36.032 -34.273 37.831 1.00 246.69 ? 138 LEU F HA 1 ATOM 39319 H HB2 . LEU M 4 144 ? 35.506 -32.774 36.129 1.00 247.02 ? 138 LEU F HB2 1 ATOM 39320 H HB3 . LEU M 4 144 ? 36.903 -32.414 36.776 1.00 247.02 ? 138 LEU F HB3 1 ATOM 39321 H HG . LEU M 4 144 ? 37.703 -33.745 34.760 1.00 238.56 ? 138 LEU F HG 1 ATOM 39322 H HD11 . LEU M 4 144 ? 36.424 -33.182 32.893 1.00 231.01 ? 138 LEU F HD11 1 ATOM 39323 H HD12 . LEU M 4 144 ? 35.568 -34.067 33.897 1.00 231.01 ? 138 LEU F HD12 1 ATOM 39324 H HD13 . LEU M 4 144 ? 35.348 -32.495 33.839 1.00 231.01 ? 138 LEU F HD13 1 ATOM 39325 H HD21 . LEU M 4 144 ? 38.201 -31.700 33.746 1.00 242.86 ? 138 LEU F HD21 1 ATOM 39326 H HD22 . LEU M 4 144 ? 37.177 -30.970 34.717 1.00 242.86 ? 138 LEU F HD22 1 ATOM 39327 H HD23 . LEU M 4 144 ? 38.501 -31.625 35.304 1.00 242.86 ? 138 LEU F HD23 1 ATOM 39328 N N . GLY M 4 145 ? 34.309 -35.223 36.119 1.00 242.82 ? 139 GLY F N 1 ATOM 39329 C CA . GLY M 4 145 ? 33.448 -36.192 35.470 1.00 239.87 ? 139 GLY F CA 1 ATOM 39330 C C . GLY M 4 145 ? 32.000 -35.765 35.346 1.00 242.03 ? 139 GLY F C 1 ATOM 39331 O O . GLY M 4 145 ? 31.657 -34.603 35.558 1.00 245.26 ? 139 GLY F O 1 ATOM 39332 H H . GLY M 4 145 ? 33.900 -34.535 36.433 1.00 111.32 ? 139 GLY F H 1 ATOM 39333 H HA2 . GLY M 4 145 ? 33.786 -36.367 34.578 1.00 104.77 ? 139 GLY F HA2 1 ATOM 39334 H HA3 . GLY M 4 145 ? 33.474 -37.022 35.971 1.00 104.77 ? 139 GLY F HA3 1 ATOM 39335 N N . CYS M 4 146 ? 31.153 -36.729 34.999 1.00 240.45 ? 140 CYS F N 1 ATOM 39336 C CA . CYS M 4 146 ? 29.716 -36.518 34.904 1.00 242.57 ? 140 CYS F CA 1 ATOM 39337 C C . CYS M 4 146 ? 29.003 -37.726 35.491 1.00 243.92 ? 140 CYS F C 1 ATOM 39338 O O . CYS M 4 146 ? 29.316 -38.868 35.152 1.00 240.76 ? 140 CYS F O 1 ATOM 39339 C CB . CYS M 4 146 ? 29.280 -36.306 33.455 1.00 238.78 ? 140 CYS F CB 1 ATOM 39340 S SG . CYS M 4 146 ? 30.640 -36.055 32.296 1.00 233.39 ? 140 CYS F SG 1 ATOM 39341 H H . CYS M 4 146 ? 31.394 -37.533 34.810 1.00 245.96 ? 140 CYS F H 1 ATOM 39342 H HA . CYS M 4 146 ? 29.469 -35.733 35.419 1.00 249.30 ? 140 CYS F HA 1 ATOM 39343 H HB2 . CYS M 4 146 ? 28.784 -37.087 33.163 1.00 241.59 ? 140 CYS F HB2 1 ATOM 39344 H HB3 . CYS M 4 146 ? 28.709 -35.522 33.414 1.00 241.59 ? 140 CYS F HB3 1 ATOM 39345 N N . LEU M 4 147 ? 28.037 -37.468 36.365 1.00 248.85 ? 141 LEU F N 1 ATOM 39346 C CA . LEU M 4 147 ? 27.191 -38.521 36.906 1.00 250.82 ? 141 LEU F CA 1 ATOM 39347 C C . LEU M 4 147 ? 25.926 -38.576 36.062 1.00 250.11 ? 141 LEU F C 1 ATOM 39348 O O . LEU M 4 147 ? 25.162 -37.613 36.012 1.00 252.53 ? 141 LEU F O 1 ATOM 39349 C CB . LEU M 4 147 ? 26.866 -38.256 38.381 1.00 256.96 ? 141 LEU F CB 1 ATOM 39350 C CG . LEU M 4 147 ? 25.904 -39.214 39.091 1.00 260.17 ? 141 LEU F CG 1 ATOM 39351 C CD1 . LEU M 4 147 ? 26.459 -40.618 39.099 1.00 257.78 ? 141 LEU F CD1 1 ATOM 39352 C CD2 . LEU M 4 147 ? 25.637 -38.753 40.513 1.00 266.43 ? 141 LEU F CD2 1 ATOM 39353 H H . LEU M 4 147 ? 27.851 -36.683 36.662 1.00 181.23 ? 141 LEU F H 1 ATOM 39354 H HA . LEU M 4 147 ? 27.648 -39.374 36.838 1.00 183.66 ? 141 LEU F HA 1 ATOM 39355 H HB2 . LEU M 4 147 ? 27.699 -38.274 38.877 1.00 193.59 ? 141 LEU F HB2 1 ATOM 39356 H HB3 . LEU M 4 147 ? 26.478 -37.369 38.445 1.00 193.59 ? 141 LEU F HB3 1 ATOM 39357 H HG . LEU M 4 147 ? 25.059 -39.227 38.614 1.00 197.64 ? 141 LEU F HG 1 ATOM 39358 H HD11 . LEU M 4 147 ? 25.832 -41.202 39.553 1.00 191.84 ? 141 LEU F HD11 1 ATOM 39359 H HD12 . LEU M 4 147 ? 26.583 -40.913 38.183 1.00 191.84 ? 141 LEU F HD12 1 ATOM 39360 H HD13 . LEU M 4 147 ? 27.310 -40.618 39.565 1.00 191.84 ? 141 LEU F HD13 1 ATOM 39361 H HD21 . LEU M 4 147 ? 25.027 -39.377 40.937 1.00 204.71 ? 141 LEU F HD21 1 ATOM 39362 H HD22 . LEU M 4 147 ? 26.475 -38.727 40.999 1.00 204.71 ? 141 LEU F HD22 1 ATOM 39363 H HD23 . LEU M 4 147 ? 25.241 -37.868 40.488 1.00 204.71 ? 141 LEU F HD23 1 ATOM 39364 N N . VAL M 4 148 ? 25.704 -39.714 35.414 1.00 247.07 ? 142 VAL F N 1 ATOM 39365 C CA . VAL M 4 148 ? 24.544 -39.900 34.552 1.00 246.28 ? 142 VAL F CA 1 ATOM 39366 C C . VAL M 4 148 ? 23.581 -40.815 35.293 1.00 249.90 ? 142 VAL F C 1 ATOM 39367 O O . VAL M 4 148 ? 23.802 -42.024 35.398 1.00 248.86 ? 142 VAL F O 1 ATOM 39368 C CB . VAL M 4 148 ? 24.940 -40.503 33.187 1.00 240.46 ? 142 VAL F CB 1 ATOM 39369 C CG1 . VAL M 4 148 ? 23.730 -40.623 32.279 1.00 239.98 ? 142 VAL F CG1 1 ATOM 39370 C CG2 . VAL M 4 148 ? 26.008 -39.650 32.518 1.00 237.08 ? 142 VAL F CG2 1 ATOM 39371 H H . VAL M 4 148 ? 26.217 -40.402 35.457 1.00 216.86 ? 142 VAL F H 1 ATOM 39372 H HA . VAL M 4 148 ? 24.108 -39.046 34.400 1.00 216.11 ? 142 VAL F HA 1 ATOM 39373 H HB . VAL M 4 148 ? 25.305 -41.391 33.325 1.00 205.35 ? 142 VAL F HB 1 ATOM 39374 H HG11 . VAL M 4 148 ? 24.009 -41.004 31.432 1.00 205.00 ? 142 VAL F HG11 1 ATOM 39375 H HG12 . VAL M 4 148 ? 23.075 -41.199 32.702 1.00 205.00 ? 142 VAL F HG12 1 ATOM 39376 H HG13 . VAL M 4 148 ? 23.354 -39.740 32.138 1.00 205.00 ? 142 VAL F HG13 1 ATOM 39377 H HG21 . VAL M 4 148 ? 26.240 -40.047 31.665 1.00 199.72 ? 142 VAL F HG21 1 ATOM 39378 H HG22 . VAL M 4 148 ? 25.657 -38.755 32.383 1.00 199.72 ? 142 VAL F HG22 1 ATOM 39379 H HG23 . VAL M 4 148 ? 26.789 -39.616 33.092 1.00 199.72 ? 142 VAL F HG23 1 ATOM 39380 N N . LYS M 4 149 ? 22.507 -40.213 35.797 1.00 254.39 ? 143 LYS F N 1 ATOM 39381 C CA . LYS M 4 149 ? 21.681 -40.828 36.830 1.00 259.22 ? 143 LYS F CA 1 ATOM 39382 C C . LYS M 4 149 ? 20.214 -40.979 36.424 1.00 261.06 ? 143 LYS F C 1 ATOM 39383 O O . LYS M 4 149 ? 19.667 -40.151 35.695 1.00 260.50 ? 143 LYS F O 1 ATOM 39384 C CB . LYS M 4 149 ? 21.795 -39.999 38.112 1.00 264.12 ? 143 LYS F CB 1 ATOM 39385 C CG . LYS M 4 149 ? 21.382 -40.724 39.378 1.00 268.99 ? 143 LYS F CG 1 ATOM 39386 C CD . LYS M 4 149 ? 21.865 -39.964 40.603 1.00 273.06 ? 143 LYS F CD 1 ATOM 39387 C CE . LYS M 4 149 ? 21.407 -40.618 41.892 1.00 278.40 ? 143 LYS F CE 1 ATOM 39388 N NZ . LYS M 4 149 ? 19.932 -40.558 42.052 1.00 282.33 ? 143 LYS F NZ 1 ATOM 39389 H H . LYS M 4 149 ? 22.232 -39.436 35.552 1.00 161.64 ? 143 LYS F H 1 ATOM 39390 H HA . LYS M 4 149 ? 22.027 -41.714 37.018 1.00 169.10 ? 143 LYS F HA 1 ATOM 39391 H HB2 . LYS M 4 149 ? 22.719 -39.724 38.221 1.00 174.14 ? 143 LYS F HB2 1 ATOM 39392 H HB3 . LYS M 4 149 ? 21.230 -39.215 38.025 1.00 174.14 ? 143 LYS F HB3 1 ATOM 39393 H HG2 . LYS M 4 149 ? 20.415 -40.784 39.415 1.00 176.94 ? 143 LYS F HG2 1 ATOM 39394 H HG3 . LYS M 4 149 ? 21.778 -41.609 39.388 1.00 176.94 ? 143 LYS F HG3 1 ATOM 39395 H HD2 . LYS M 4 149 ? 22.835 -39.943 40.603 1.00 179.28 ? 143 LYS F HD2 1 ATOM 39396 H HD3 . LYS M 4 149 ? 21.511 -39.061 40.579 1.00 179.28 ? 143 LYS F HD3 1 ATOM 39397 H HE2 . LYS M 4 149 ? 21.673 -41.550 41.888 1.00 181.78 ? 143 LYS F HE2 1 ATOM 39398 H HE3 . LYS M 4 149 ? 21.811 -40.157 42.644 1.00 181.78 ? 143 LYS F HE3 1 ATOM 39399 H HZ1 . LYS M 4 149 ? 19.693 -40.949 42.815 1.00 184.65 ? 143 LYS F HZ1 1 ATOM 39400 H HZ2 . LYS M 4 149 ? 19.661 -39.711 42.063 1.00 184.65 ? 143 LYS F HZ2 1 ATOM 39401 H HZ3 . LYS M 4 149 ? 19.535 -40.979 41.375 1.00 184.65 ? 143 LYS F HZ3 1 ATOM 39402 N N . ASP M 4 150 ? 19.593 -42.052 36.912 1.00 263.54 ? 144 ASP F N 1 ATOM 39403 C CA . ASP M 4 150 ? 18.148 -42.270 36.799 1.00 266.60 ? 144 ASP F CA 1 ATOM 39404 C C . ASP M 4 150 ? 17.658 -42.366 35.351 1.00 262.95 ? 144 ASP F C 1 ATOM 39405 O O . ASP M 4 150 ? 16.829 -41.569 34.909 1.00 264.05 ? 144 ASP F O 1 ATOM 39406 C CB . ASP M 4 150 ? 17.397 -41.141 37.513 1.00 271.55 ? 144 ASP F CB 1 ATOM 39407 C CG . ASP M 4 150 ? 17.649 -41.127 39.005 1.00 276.16 ? 144 ASP F CG 1 ATOM 39408 O OD1 . ASP M 4 150 ? 18.192 -42.123 39.527 1.00 276.16 ? 144 ASP F OD1 1 ATOM 39409 O OD2 . ASP M 4 150 ? 17.313 -40.116 39.655 1.00 279.96 ? 144 ASP F OD2 1 ATOM 39410 H H . ASP M 4 150 ? 19.999 -42.687 37.326 1.00 309.08 ? 144 ASP F H 1 ATOM 39411 H HA . ASP M 4 150 ? 17.923 -43.103 37.242 1.00 309.14 ? 144 ASP F HA 1 ATOM 39412 H HB2 . ASP M 4 150 ? 17.688 -40.289 37.151 1.00 311.32 ? 144 ASP F HB2 1 ATOM 39413 H HB3 . ASP M 4 150 ? 16.444 -41.255 37.370 1.00 311.32 ? 144 ASP F HB3 1 ATOM 39414 N N . TYR M 4 151 ? 18.172 -43.359 34.631 1.00 261.43 ? 145 TYR F N 1 ATOM 39415 C CA . TYR M 4 151 ? 17.743 -43.655 33.266 1.00 258.07 ? 145 TYR F CA 1 ATOM 39416 C C . TYR M 4 151 ? 17.350 -45.118 33.118 1.00 258.32 ? 145 TYR F C 1 ATOM 39417 O O . TYR M 4 151 ? 17.730 -45.960 33.930 1.00 259.79 ? 145 TYR F O 1 ATOM 39418 C CB . TYR M 4 151 ? 18.841 -43.300 32.267 1.00 252.23 ? 145 TYR F CB 1 ATOM 39419 C CG . TYR M 4 151 ? 20.104 -44.120 32.397 1.00 249.13 ? 145 TYR F CG 1 ATOM 39420 C CD1 . TYR M 4 151 ? 21.132 -43.711 33.236 1.00 249.42 ? 145 TYR F CD1 1 ATOM 39421 C CD2 . TYR M 4 151 ? 20.276 -45.295 31.674 1.00 246.11 ? 145 TYR F CD2 1 ATOM 39422 C CE1 . TYR M 4 151 ? 22.291 -44.450 33.358 1.00 246.77 ? 145 TYR F CE1 1 ATOM 39423 C CE2 . TYR M 4 151 ? 21.433 -46.042 31.791 1.00 243.43 ? 145 TYR F CE2 1 ATOM 39424 C CZ . TYR M 4 151 ? 22.438 -45.613 32.634 1.00 243.74 ? 145 TYR F CZ 1 ATOM 39425 O OH . TYR M 4 151 ? 23.595 -46.347 32.760 1.00 241.26 ? 145 TYR F OH 1 ATOM 39426 H H . TYR M 4 151 ? 18.786 -43.889 34.918 1.00 244.22 ? 145 TYR F H 1 ATOM 39427 H HA . TYR M 4 151 ? 16.965 -43.115 33.058 1.00 240.60 ? 145 TYR F HA 1 ATOM 39428 H HB2 . TYR M 4 151 ? 18.497 -43.432 31.369 1.00 229.73 ? 145 TYR F HB2 1 ATOM 39429 H HB3 . TYR M 4 151 ? 19.081 -42.369 32.389 1.00 229.73 ? 145 TYR F HB3 1 ATOM 39430 H HD1 . TYR M 4 151 ? 21.037 -42.926 33.726 1.00 212.92 ? 145 TYR F HD1 1 ATOM 39431 H HD2 . TYR M 4 151 ? 19.599 -45.585 31.105 1.00 219.00 ? 145 TYR F HD2 1 ATOM 39432 H HE1 . TYR M 4 151 ? 22.969 -44.165 33.926 1.00 204.81 ? 145 TYR F HE1 1 ATOM 39433 H HE2 . TYR M 4 151 ? 21.535 -46.827 31.304 1.00 211.20 ? 145 TYR F HE2 1 ATOM 39434 H HH . TYR M 4 151 ? 24.115 -45.973 33.303 1.00 197.00 ? 145 TYR F HH 1 ATOM 39435 N N . PHE M 4 152 ? 16.572 -45.409 32.080 1.00 256.21 ? 146 PHE F N 1 ATOM 39436 C CA . PHE M 4 152 ? 16.130 -46.773 31.819 1.00 256.66 ? 146 PHE F CA 1 ATOM 39437 C C . PHE M 4 152 ? 15.612 -46.963 30.391 1.00 253.92 ? 146 PHE F C 1 ATOM 39438 O O . PHE M 4 152 ? 14.872 -46.118 29.893 1.00 254.60 ? 146 PHE F O 1 ATOM 39439 C CB . PHE M 4 152 ? 15.031 -47.154 32.815 1.00 262.98 ? 146 PHE F CB 1 ATOM 39440 C CG . PHE M 4 152 ? 14.505 -48.551 32.640 1.00 264.38 ? 146 PHE F CG 1 ATOM 39441 C CD1 . PHE M 4 152 ? 13.471 -48.809 31.753 1.00 264.95 ? 146 PHE F CD1 1 ATOM 39442 C CD2 . PHE M 4 152 ? 15.034 -49.601 33.367 1.00 265.48 ? 146 PHE F CD2 1 ATOM 39443 C CE1 . PHE M 4 152 ? 12.982 -50.087 31.590 1.00 265.90 ? 146 PHE F CE1 1 ATOM 39444 C CE2 . PHE M 4 152 ? 14.545 -50.882 33.208 1.00 267.17 ? 146 PHE F CE2 1 ATOM 39445 C CZ . PHE M 4 152 ? 13.518 -51.125 32.318 1.00 265.78 ? 146 PHE F CZ 1 ATOM 39446 H H . PHE M 4 152 ? 16.287 -44.832 31.510 1.00 216.54 ? 146 PHE F H 1 ATOM 39447 H HA . PHE M 4 152 ? 16.876 -47.378 31.950 1.00 215.80 ? 146 PHE F HA 1 ATOM 39448 H HB2 . PHE M 4 152 ? 15.386 -47.083 33.715 1.00 224.98 ? 146 PHE F HB2 1 ATOM 39449 H HB3 . PHE M 4 152 ? 14.286 -46.542 32.707 1.00 224.98 ? 146 PHE F HB3 1 ATOM 39450 H HD1 . PHE M 4 152 ? 13.105 -48.111 31.258 1.00 224.25 ? 146 PHE F HD1 1 ATOM 39451 H HD2 . PHE M 4 152 ? 15.726 -49.444 33.968 1.00 227.29 ? 146 PHE F HD2 1 ATOM 39452 H HE1 . PHE M 4 152 ? 12.290 -50.247 30.990 1.00 224.83 ? 146 PHE F HE1 1 ATOM 39453 H HE2 . PHE M 4 152 ? 14.909 -51.583 33.699 1.00 227.98 ? 146 PHE F HE2 1 ATOM 39454 H HZ . PHE M 4 152 ? 13.190 -51.988 32.209 1.00 226.72 ? 146 PHE F HZ 1 ATOM 39455 N N . PRO M 4 153 ? 15.993 -48.073 29.727 1.00 258.25 ? 147 PRO F N 1 ATOM 39456 C CA . PRO M 4 153 ? 16.919 -49.117 30.175 1.00 257.12 ? 147 PRO F CA 1 ATOM 39457 C C . PRO M 4 153 ? 18.362 -48.840 29.754 1.00 251.68 ? 147 PRO F C 1 ATOM 39458 O O . PRO M 4 153 ? 18.665 -47.726 29.337 1.00 249.44 ? 147 PRO F O 1 ATOM 39459 C CB . PRO M 4 153 ? 16.375 -50.348 29.466 1.00 257.15 ? 147 PRO F CB 1 ATOM 39460 C CG . PRO M 4 153 ? 15.980 -49.803 28.127 1.00 254.30 ? 147 PRO F CG 1 ATOM 39461 C CD . PRO M 4 153 ? 15.441 -48.403 28.399 1.00 256.20 ? 147 PRO F CD 1 ATOM 39462 H HA . PRO M 4 153 ? 16.868 -49.238 31.136 1.00 350.33 ? 147 PRO F HA 1 ATOM 39463 H HB2 . PRO M 4 153 ? 17.070 -51.019 29.380 1.00 347.40 ? 147 PRO F HB2 1 ATOM 39464 H HB3 . PRO M 4 153 ? 15.606 -50.696 29.943 1.00 347.40 ? 147 PRO F HB3 1 ATOM 39465 H HG2 . PRO M 4 153 ? 16.758 -49.763 27.549 1.00 347.16 ? 147 PRO F HG2 1 ATOM 39466 H HG3 . PRO M 4 153 ? 15.292 -50.364 27.736 1.00 347.16 ? 147 PRO F HG3 1 ATOM 39467 H HD2 . PRO M 4 153 ? 15.768 -47.779 27.732 1.00 353.57 ? 147 PRO F HD2 1 ATOM 39468 H HD3 . PRO M 4 153 ? 14.471 -48.414 28.430 1.00 353.57 ? 147 PRO F HD3 1 ATOM 39469 N N . GLU M 4 154 ? 19.242 -49.829 29.888 1.00 246.88 ? 148 GLU F N 1 ATOM 39470 C CA . GLU M 4 154 ? 20.595 -49.752 29.332 1.00 241.53 ? 148 GLU F CA 1 ATOM 39471 C C . GLU M 4 154 ? 20.609 -49.831 27.801 1.00 237.11 ? 148 GLU F C 1 ATOM 39472 O O . GLU M 4 154 ? 19.631 -50.268 27.196 1.00 238.25 ? 148 GLU F O 1 ATOM 39473 C CB . GLU M 4 154 ? 21.476 -50.835 29.938 1.00 241.33 ? 148 GLU F CB 1 ATOM 39474 C CG . GLU M 4 154 ? 21.449 -50.811 31.445 1.00 245.99 ? 148 GLU F CG 1 ATOM 39475 C CD . GLU M 4 154 ? 22.545 -51.638 32.054 1.00 245.40 ? 148 GLU F CD 1 ATOM 39476 O OE1 . GLU M 4 154 ? 23.724 -51.250 31.891 1.00 241.75 ? 148 GLU F OE1 1 ATOM 39477 O OE2 . GLU M 4 154 ? 22.239 -52.670 32.686 1.00 248.74 ? 148 GLU F OE2 1 ATOM 39478 H H . GLU M 4 154 ? 19.079 -50.565 30.301 1.00 267.98 ? 148 GLU F H 1 ATOM 39479 H HA . GLU M 4 154 ? 20.978 -48.895 29.580 1.00 257.10 ? 148 GLU F HA 1 ATOM 39480 H HB2 . GLU M 4 154 ? 21.160 -51.704 29.644 1.00 251.95 ? 148 GLU F HB2 1 ATOM 39481 H HB3 . GLU M 4 154 ? 22.392 -50.698 29.650 1.00 251.95 ? 148 GLU F HB3 1 ATOM 39482 H HG2 . GLU M 4 154 ? 21.558 -49.897 31.749 1.00 258.48 ? 148 GLU F HG2 1 ATOM 39483 H HG3 . GLU M 4 154 ? 20.600 -51.165 31.752 1.00 258.48 ? 148 GLU F HG3 1 ATOM 39484 N N . PRO M 4 155 ? 21.722 -49.423 27.164 1.00 240.01 ? 149 PRO F N 1 ATOM 39485 C CA . PRO M 4 155 ? 22.917 -48.823 27.757 1.00 238.55 ? 149 PRO F CA 1 ATOM 39486 C C . PRO M 4 155 ? 23.078 -47.345 27.425 1.00 237.24 ? 149 PRO F C 1 ATOM 39487 O O . PRO M 4 155 ? 22.317 -46.807 26.624 1.00 236.98 ? 149 PRO F O 1 ATOM 39488 C CB . PRO M 4 155 ? 24.026 -49.641 27.113 1.00 234.06 ? 149 PRO F CB 1 ATOM 39489 C CG . PRO M 4 155 ? 23.529 -49.787 25.686 1.00 231.40 ? 149 PRO F CG 1 ATOM 39490 C CD . PRO M 4 155 ? 21.995 -49.823 25.771 1.00 235.58 ? 149 PRO F CD 1 ATOM 39491 H HA . PRO M 4 155 ? 22.929 -48.950 28.718 1.00 238.06 ? 149 PRO F HA 1 ATOM 39492 H HB2 . PRO M 4 155 ? 24.864 -49.154 27.145 1.00 227.34 ? 149 PRO F HB2 1 ATOM 39493 H HB3 . PRO M 4 155 ? 24.102 -50.504 27.549 1.00 227.34 ? 149 PRO F HB3 1 ATOM 39494 H HG2 . PRO M 4 155 ? 23.822 -49.026 25.161 1.00 223.38 ? 149 PRO F HG2 1 ATOM 39495 H HG3 . PRO M 4 155 ? 23.868 -50.613 25.308 1.00 223.38 ? 149 PRO F HG3 1 ATOM 39496 H HD2 . PRO M 4 155 ? 21.607 -49.185 25.153 1.00 232.35 ? 149 PRO F HD2 1 ATOM 39497 H HD3 . PRO M 4 155 ? 21.668 -50.722 25.607 1.00 232.35 ? 149 PRO F HD3 1 ATOM 39498 N N . VAL M 4 156 ? 24.099 -46.719 28.000 1.00 237.49 ? 150 VAL F N 1 ATOM 39499 C CA . VAL M 4 156 ? 24.568 -45.415 27.552 1.00 235.53 ? 150 VAL F CA 1 ATOM 39500 C C . VAL M 4 156 ? 26.011 -45.467 27.066 1.00 230.94 ? 150 VAL F C 1 ATOM 39501 O O . VAL M 4 156 ? 26.786 -46.337 27.467 1.00 230.05 ? 150 VAL F O 1 ATOM 39502 C CB . VAL M 4 156 ? 24.460 -44.366 28.678 1.00 239.45 ? 150 VAL F CB 1 ATOM 39503 C CG1 . VAL M 4 156 ? 23.006 -44.095 28.996 1.00 243.81 ? 150 VAL F CG1 1 ATOM 39504 C CG2 . VAL M 4 156 ? 25.195 -44.830 29.919 1.00 241.25 ? 150 VAL F CG2 1 ATOM 39505 H H . VAL M 4 156 ? 24.544 -47.036 28.664 1.00 186.11 ? 150 VAL F H 1 ATOM 39506 H HA . VAL M 4 156 ? 24.014 -45.119 26.813 1.00 185.05 ? 150 VAL F HA 1 ATOM 39507 H HB . VAL M 4 156 ? 24.864 -43.537 28.379 1.00 193.60 ? 150 VAL F HB 1 ATOM 39508 H HG11 . VAL M 4 156 ? 22.956 -43.434 29.704 1.00 203.84 ? 150 VAL F HG11 1 ATOM 39509 H HG12 . VAL M 4 156 ? 22.566 -43.760 28.199 1.00 203.84 ? 150 VAL F HG12 1 ATOM 39510 H HG13 . VAL M 4 156 ? 22.586 -44.921 29.283 1.00 203.84 ? 150 VAL F HG13 1 ATOM 39511 H HG21 . VAL M 4 156 ? 25.110 -44.151 30.607 1.00 194.40 ? 150 VAL F HG21 1 ATOM 39512 H HG22 . VAL M 4 156 ? 24.804 -45.663 30.225 1.00 194.40 ? 150 VAL F HG22 1 ATOM 39513 H HG23 . VAL M 4 156 ? 26.131 -44.964 29.700 1.00 194.40 ? 150 VAL F HG23 1 ATOM 39514 N N . THR M 4 157 ? 26.352 -44.527 26.192 1.00 245.22 ? 151 THR F N 1 ATOM 39515 C CA . THR M 4 157 ? 27.724 -44.325 25.749 1.00 243.51 ? 151 THR F CA 1 ATOM 39516 C C . THR M 4 157 ? 28.198 -42.994 26.311 1.00 247.29 ? 151 THR F C 1 ATOM 39517 O O . THR M 4 157 ? 27.406 -42.059 26.444 1.00 249.36 ? 151 THR F O 1 ATOM 39518 C CB . THR M 4 157 ? 27.850 -44.320 24.215 1.00 238.15 ? 151 THR F CB 1 ATOM 39519 O OG1 . THR M 4 157 ? 26.764 -43.583 23.640 1.00 238.39 ? 151 THR F OG1 1 ATOM 39520 C CG2 . THR M 4 157 ? 27.849 -45.741 23.675 1.00 233.33 ? 151 THR F CG2 1 ATOM 39521 H H . THR M 4 157 ? 25.792 -43.981 25.835 1.00 217.83 ? 151 THR F H 1 ATOM 39522 H HA . THR M 4 157 ? 28.289 -45.030 26.103 1.00 210.41 ? 151 THR F HA 1 ATOM 39523 H HB . THR M 4 157 ? 28.689 -43.901 23.965 1.00 202.57 ? 151 THR F HB 1 ATOM 39524 H HG1 . THR M 4 157 ? 26.831 -43.578 22.803 1.00 205.68 ? 151 THR F HG1 1 ATOM 39525 H HG21 . THR M 4 157 ? 27.928 -45.728 22.709 1.00 197.31 ? 151 THR F HG21 1 ATOM 39526 H HG22 . THR M 4 157 ? 28.595 -46.237 24.047 1.00 197.31 ? 151 THR F HG22 1 ATOM 39527 H HG23 . THR M 4 157 ? 27.022 -46.186 23.918 1.00 197.31 ? 151 THR F HG23 1 ATOM 39528 N N . VAL M 4 158 ? 29.483 -42.903 26.634 1.00 231.99 ? 152 VAL F N 1 ATOM 39529 C CA . VAL M 4 158 ? 30.043 -41.662 27.150 1.00 236.04 ? 152 VAL F CA 1 ATOM 39530 C C . VAL M 4 158 ? 31.362 -41.356 26.454 1.00 235.45 ? 152 VAL F C 1 ATOM 39531 O O . VAL M 4 158 ? 32.260 -42.197 26.384 1.00 234.63 ? 152 VAL F O 1 ATOM 39532 C CB . VAL M 4 158 ? 30.268 -41.732 28.675 1.00 241.19 ? 152 VAL F CB 1 ATOM 39533 C CG1 . VAL M 4 158 ? 30.911 -40.445 29.182 1.00 245.54 ? 152 VAL F CG1 1 ATOM 39534 C CG2 . VAL M 4 158 ? 28.949 -41.962 29.397 1.00 241.74 ? 152 VAL F CG2 1 ATOM 39535 H H . VAL M 4 158 ? 30.051 -43.545 26.563 1.00 213.92 ? 152 VAL F H 1 ATOM 39536 H HA . VAL M 4 158 ? 29.428 -40.935 26.968 1.00 217.68 ? 152 VAL F HA 1 ATOM 39537 H HB . VAL M 4 158 ? 30.862 -42.472 28.879 1.00 224.64 ? 152 VAL F HB 1 ATOM 39538 H HG11 . VAL M 4 158 ? 31.042 -40.515 30.140 1.00 228.64 ? 152 VAL F HG11 1 ATOM 39539 H HG12 . VAL M 4 158 ? 31.766 -40.324 28.739 1.00 228.64 ? 152 VAL F HG12 1 ATOM 39540 H HG13 . VAL M 4 158 ? 30.325 -39.699 28.980 1.00 228.64 ? 152 VAL F HG13 1 ATOM 39541 H HG21 . VAL M 4 158 ? 29.115 -42.002 30.352 1.00 232.19 ? 152 VAL F HG21 1 ATOM 39542 H HG22 . VAL M 4 158 ? 28.347 -41.227 29.197 1.00 232.19 ? 152 VAL F HG22 1 ATOM 39543 H HG23 . VAL M 4 158 ? 28.563 -42.798 29.093 1.00 232.19 ? 152 VAL F HG23 1 ATOM 39544 N N . SER M 4 159 ? 31.460 -40.135 25.938 1.00 232.94 ? 153 SER F N 1 ATOM 39545 C CA . SER M 4 159 ? 32.700 -39.614 25.380 1.00 232.74 ? 153 SER F CA 1 ATOM 39546 C C . SER M 4 159 ? 33.042 -38.271 26.014 1.00 237.87 ? 153 SER F C 1 ATOM 39547 O O . SER M 4 159 ? 32.258 -37.720 26.787 1.00 240.81 ? 153 SER F O 1 ATOM 39548 C CB . SER M 4 159 ? 32.592 -39.471 23.861 1.00 226.61 ? 153 SER F CB 1 ATOM 39549 O OG . SER M 4 159 ? 31.473 -38.684 23.499 1.00 226.53 ? 153 SER F OG 1 ATOM 39550 H H . SER M 4 159 ? 30.806 -39.578 25.899 1.00 186.24 ? 153 SER F H 1 ATOM 39551 H HA . SER M 4 159 ? 33.422 -40.232 25.575 1.00 182.53 ? 153 SER F HA 1 ATOM 39552 H HB2 . SER M 4 159 ? 33.397 -39.046 23.527 1.00 175.69 ? 153 SER F HB2 1 ATOM 39553 H HB3 . SER M 4 159 ? 32.496 -40.353 23.469 1.00 175.69 ? 153 SER F HB3 1 ATOM 39554 H HG . SER M 4 159 ? 31.542 -37.916 23.831 1.00 177.93 ? 153 SER F HG 1 ATOM 39555 N N . TRP M 4 160 ? 34.219 -37.758 25.677 1.00 220.09 ? 154 TRP F N 1 ATOM 39556 C CA . TRP M 4 160 ? 34.698 -36.487 26.199 1.00 224.36 ? 154 TRP F CA 1 ATOM 39557 C C . TRP M 4 160 ? 35.192 -35.606 25.058 1.00 221.22 ? 154 TRP F C 1 ATOM 39558 O O . TRP M 4 160 ? 36.008 -36.037 24.241 1.00 216.99 ? 154 TRP F O 1 ATOM 39559 C CB . TRP M 4 160 ? 35.818 -36.706 27.214 1.00 231.20 ? 154 TRP F CB 1 ATOM 39560 C CG . TRP M 4 160 ? 35.345 -37.183 28.545 1.00 236.50 ? 154 TRP F CG 1 ATOM 39561 C CD1 . TRP M 4 160 ? 35.246 -38.477 28.964 1.00 237.44 ? 154 TRP F CD1 1 ATOM 39562 C CD2 . TRP M 4 160 ? 34.907 -36.372 29.639 1.00 240.58 ? 154 TRP F CD2 1 ATOM 39563 N NE1 . TRP M 4 160 ? 34.774 -38.521 30.253 1.00 241.77 ? 154 TRP F NE1 1 ATOM 39564 C CE2 . TRP M 4 160 ? 34.558 -37.240 30.689 1.00 243.49 ? 154 TRP F CE2 1 ATOM 39565 C CE3 . TRP M 4 160 ? 34.777 -34.995 29.832 1.00 241.37 ? 154 TRP F CE3 1 ATOM 39566 C CZ2 . TRP M 4 160 ? 34.086 -36.776 31.913 1.00 246.69 ? 154 TRP F CZ2 1 ATOM 39567 C CZ3 . TRP M 4 160 ? 34.309 -34.537 31.047 1.00 244.82 ? 154 TRP F CZ3 1 ATOM 39568 C CH2 . TRP M 4 160 ? 33.970 -35.424 32.071 1.00 247.26 ? 154 TRP F CH2 1 ATOM 39569 H H . TRP M 4 160 ? 34.769 -38.137 25.135 1.00 120.35 ? 154 TRP F H 1 ATOM 39570 H HA . TRP M 4 160 ? 33.968 -36.028 26.644 1.00 126.80 ? 154 TRP F HA 1 ATOM 39571 H HB2 . TRP M 4 160 ? 36.432 -37.369 26.863 1.00 131.03 ? 154 TRP F HB2 1 ATOM 39572 H HB3 . TRP M 4 160 ? 36.284 -35.866 27.350 1.00 131.03 ? 154 TRP F HB3 1 ATOM 39573 H HD1 . TRP M 4 160 ? 35.468 -39.221 28.452 1.00 134.40 ? 154 TRP F HD1 1 ATOM 39574 H HE1 . TRP M 4 160 ? 34.635 -39.236 30.711 1.00 141.37 ? 154 TRP F HE1 1 ATOM 39575 H HE3 . TRP M 4 160 ? 35.001 -34.398 29.155 1.00 151.12 ? 154 TRP F HE3 1 ATOM 39576 H HZ2 . TRP M 4 160 ? 33.859 -37.364 32.598 1.00 157.00 ? 154 TRP F HZ2 1 ATOM 39577 H HZ3 . TRP M 4 160 ? 34.219 -33.622 31.186 1.00 159.92 ? 154 TRP F HZ3 1 ATOM 39578 H HH2 . TRP M 4 160 ? 33.657 -35.086 32.879 1.00 162.84 ? 154 TRP F HH2 1 ATOM 39579 N N . ASN M 4 161 ? 34.691 -34.373 25.011 1.00 233.08 ? 155 ASN F N 1 ATOM 39580 C CA . ASN M 4 161 ? 34.987 -33.451 23.917 1.00 230.23 ? 155 ASN F CA 1 ATOM 39581 C C . ASN M 4 161 ? 34.732 -34.100 22.559 1.00 224.11 ? 155 ASN F C 1 ATOM 39582 O O . ASN M 4 161 ? 35.558 -34.024 21.649 1.00 219.68 ? 155 ASN F O 1 ATOM 39583 C CB . ASN M 4 161 ? 36.432 -32.956 24.016 1.00 230.34 ? 155 ASN F CB 1 ATOM 39584 C CG . ASN M 4 161 ? 36.661 -32.062 25.222 1.00 236.15 ? 155 ASN F CG 1 ATOM 39585 O OD1 . ASN M 4 161 ? 35.715 -31.661 25.901 1.00 239.57 ? 155 ASN F OD1 1 ATOM 39586 N ND2 . ASN M 4 161 ? 37.921 -31.750 25.494 1.00 236.68 ? 155 ASN F ND2 1 ATOM 39587 H H . ASN M 4 161 ? 34.169 -34.043 25.609 1.00 297.80 ? 155 ASN F H 1 ATOM 39588 H HA . ASN M 4 161 ? 34.404 -32.679 23.992 1.00 295.76 ? 155 ASN F HA 1 ATOM 39589 H HB2 . ASN M 4 161 ? 37.024 -33.721 24.092 1.00 298.66 ? 155 ASN F HB2 1 ATOM 39590 H HB3 . ASN M 4 161 ? 36.648 -32.447 23.219 1.00 298.66 ? 155 ASN F HB3 1 ATOM 39591 H HD21 . ASN M 4 161 ? 38.104 -31.246 26.167 1.00 312.13 ? 155 ASN F HD21 1 ATOM 39592 H HD22 . ASN M 4 161 ? 38.556 -32.052 24.998 1.00 312.13 ? 155 ASN F HD22 1 ATOM 39593 N N . SER M 4 162 ? 33.566 -34.732 22.445 1.00 234.75 ? 156 SER F N 1 ATOM 39594 C CA . SER M 4 162 ? 33.099 -35.324 21.194 1.00 228.80 ? 156 SER F CA 1 ATOM 39595 C C . SER M 4 162 ? 34.049 -36.392 20.648 1.00 223.06 ? 156 SER F C 1 ATOM 39596 O O . SER M 4 162 ? 34.071 -36.654 19.444 1.00 216.84 ? 156 SER F O 1 ATOM 39597 C CB . SER M 4 162 ? 32.890 -34.225 20.145 1.00 227.60 ? 156 SER F CB 1 ATOM 39598 O OG . SER M 4 162 ? 31.944 -33.268 20.590 1.00 232.29 ? 156 SER F OG 1 ATOM 39599 H H . SER M 4 162 ? 33.014 -34.833 23.096 1.00 179.70 ? 156 SER F H 1 ATOM 39600 H HA . SER M 4 162 ? 32.241 -35.747 21.352 1.00 172.18 ? 156 SER F HA 1 ATOM 39601 H HB2 . SER M 4 162 ? 33.737 -33.780 19.982 1.00 171.27 ? 156 SER F HB2 1 ATOM 39602 H HB3 . SER M 4 162 ? 32.567 -34.630 19.324 1.00 171.27 ? 156 SER F HB3 1 ATOM 39603 H HG . SER M 4 162 ? 31.840 -32.674 20.005 1.00 177.41 ? 156 SER F HG 1 ATOM 39604 N N . GLY M 4 163 ? 34.821 -37.012 21.539 1.00 226.19 ? 157 GLY F N 1 ATOM 39605 C CA . GLY M 4 163 ? 35.703 -38.105 21.163 1.00 220.78 ? 157 GLY F CA 1 ATOM 39606 C C . GLY M 4 163 ? 37.161 -37.719 20.996 1.00 219.07 ? 157 GLY F C 1 ATOM 39607 O O . GLY M 4 163 ? 37.990 -38.560 20.650 1.00 213.49 ? 157 GLY F O 1 ATOM 39608 H H . GLY M 4 163 ? 34.850 -36.814 22.375 1.00 206.38 ? 157 GLY F H 1 ATOM 39609 H HA2 . GLY M 4 163 ? 35.653 -38.797 21.840 1.00 201.53 ? 157 GLY F HA2 1 ATOM 39610 H HA3 . GLY M 4 163 ? 35.396 -38.483 20.324 1.00 201.53 ? 157 GLY F HA3 1 ATOM 39611 N N . ALA M 4 164 ? 37.483 -36.453 21.241 1.00 226.50 ? 158 ALA F N 1 ATOM 39612 C CA . ALA M 4 164 ? 38.862 -35.992 21.127 1.00 223.79 ? 158 ALA F CA 1 ATOM 39613 C C . ALA M 4 164 ? 39.656 -36.330 22.384 1.00 228.78 ? 158 ALA F C 1 ATOM 39614 O O . ALA M 4 164 ? 40.855 -36.605 22.316 1.00 224.70 ? 158 ALA F O 1 ATOM 39615 C CB . ALA M 4 164 ? 38.895 -34.490 20.867 1.00 224.92 ? 158 ALA F CB 1 ATOM 39616 H H . ALA M 4 164 ? 36.923 -35.843 21.474 1.00 243.07 ? 158 ALA F H 1 ATOM 39617 H HA . ALA M 4 164 ? 39.284 -36.437 20.375 1.00 246.19 ? 158 ALA F HA 1 ATOM 39618 H HB1 . ALA M 4 164 ? 39.819 -34.203 20.794 1.00 250.21 ? 158 ALA F HB1 1 ATOM 39619 H HB2 . ALA M 4 164 ? 38.424 -34.303 20.040 1.00 250.21 ? 158 ALA F HB2 1 ATOM 39620 H HB3 . ALA M 4 164 ? 38.464 -34.032 21.605 1.00 250.21 ? 158 ALA F HB3 1 ATOM 39621 N N . LEU M 4 165 ? 38.975 -36.333 23.525 1.00 216.77 ? 159 LEU F N 1 ATOM 39622 C CA . LEU M 4 165 ? 39.596 -36.662 24.805 1.00 226.41 ? 159 LEU F CA 1 ATOM 39623 C C . LEU M 4 165 ? 39.350 -38.128 25.143 1.00 228.64 ? 159 LEU F C 1 ATOM 39624 O O . LEU M 4 165 ? 38.207 -38.540 25.343 1.00 229.12 ? 159 LEU F O 1 ATOM 39625 C CB . LEU M 4 165 ? 39.065 -35.754 25.918 1.00 235.36 ? 159 LEU F CB 1 ATOM 39626 C CG . LEU M 4 165 ? 39.599 -36.022 27.330 1.00 246.33 ? 159 LEU F CG 1 ATOM 39627 C CD1 . LEU M 4 165 ? 41.120 -35.998 27.364 1.00 247.11 ? 159 LEU F CD1 1 ATOM 39628 C CD2 . LEU M 4 165 ? 39.042 -34.998 28.305 1.00 252.22 ? 159 LEU F CD2 1 ATOM 39629 H H . LEU M 4 165 ? 38.138 -36.145 23.586 1.00 205.17 ? 159 LEU F H 1 ATOM 39630 H HA . LEU M 4 165 ? 40.554 -36.526 24.736 1.00 210.98 ? 159 LEU F HA 1 ATOM 39631 H HB2 . LEU M 4 165 ? 39.290 -34.837 25.694 1.00 218.22 ? 159 LEU F HB2 1 ATOM 39632 H HB3 . LEU M 4 165 ? 38.101 -35.849 25.952 1.00 218.22 ? 159 LEU F HB3 1 ATOM 39633 H HG . LEU M 4 165 ? 39.306 -36.901 27.617 1.00 225.00 ? 159 LEU F HG 1 ATOM 39634 H HD11 . LEU M 4 165 ? 41.417 -36.171 28.271 1.00 228.62 ? 159 LEU F HD11 1 ATOM 39635 H HD12 . LEU M 4 165 ? 41.460 -36.683 26.768 1.00 228.62 ? 159 LEU F HD12 1 ATOM 39636 H HD13 . LEU M 4 165 ? 41.428 -35.124 27.076 1.00 228.62 ? 159 LEU F HD13 1 ATOM 39637 H HD21 . LEU M 4 165 ? 39.391 -35.184 29.191 1.00 232.49 ? 159 LEU F HD21 1 ATOM 39638 H HD22 . LEU M 4 165 ? 39.314 -34.111 28.021 1.00 232.49 ? 159 LEU F HD22 1 ATOM 39639 H HD23 . LEU M 4 165 ? 38.074 -35.062 28.310 1.00 232.49 ? 159 LEU F HD23 1 ATOM 39640 N N . THR M 4 166 ? 40.426 -38.909 25.197 1.00 234.83 ? 160 THR F N 1 ATOM 39641 C CA . THR M 4 166 ? 40.330 -40.365 25.288 1.00 234.86 ? 160 THR F CA 1 ATOM 39642 C C . THR M 4 166 ? 41.284 -40.925 26.340 1.00 245.36 ? 160 THR F C 1 ATOM 39643 O O . THR M 4 166 ? 40.953 -41.891 27.028 1.00 251.69 ? 160 THR F O 1 ATOM 39644 C CB . THR M 4 166 ? 40.607 -41.039 23.917 1.00 219.97 ? 160 THR F CB 1 ATOM 39645 O OG1 . THR M 4 166 ? 39.772 -42.197 23.774 1.00 216.42 ? 160 THR F OG1 1 ATOM 39646 C CG2 . THR M 4 166 ? 42.073 -41.452 23.757 1.00 215.77 ? 160 THR F CG2 1 ATOM 39647 H H . THR M 4 166 ? 41.234 -38.616 25.181 1.00 197.26 ? 160 THR F H 1 ATOM 39648 H HA . THR M 4 166 ? 39.428 -40.600 25.554 1.00 192.98 ? 160 THR F HA 1 ATOM 39649 H HB . THR M 4 166 ? 40.396 -40.410 23.209 1.00 185.83 ? 160 THR F HB 1 ATOM 39650 H HG1 . THR M 4 166 ? 39.917 -42.566 23.034 1.00 180.14 ? 160 THR F HG1 1 ATOM 39651 H HG21 . THR M 4 166 ? 42.208 -41.868 22.891 1.00 187.99 ? 160 THR F HG21 1 ATOM 39652 H HG22 . THR M 4 166 ? 42.646 -40.672 23.824 1.00 187.99 ? 160 THR F HG22 1 ATOM 39653 H HG23 . THR M 4 166 ? 42.317 -42.083 24.452 1.00 187.99 ? 160 THR F HG23 1 ATOM 39654 N N . SER M 4 167 ? 42.466 -40.331 26.461 1.00 232.06 ? 161 SER F N 1 ATOM 39655 C CA . SER M 4 167 ? 43.432 -40.782 27.454 1.00 242.33 ? 161 SER F CA 1 ATOM 39656 C C . SER M 4 167 ? 42.954 -40.423 28.856 1.00 257.30 ? 161 SER F C 1 ATOM 39657 O O . SER M 4 167 ? 42.478 -39.313 29.100 1.00 258.28 ? 161 SER F O 1 ATOM 39658 C CB . SER M 4 167 ? 44.805 -40.164 27.195 1.00 235.93 ? 161 SER F CB 1 ATOM 39659 O OG . SER M 4 167 ? 45.662 -40.356 28.307 1.00 247.43 ? 161 SER F OG 1 ATOM 39660 H H . SER M 4 167 ? 42.732 -39.667 25.983 1.00 236.01 ? 161 SER F H 1 ATOM 39661 H HA . SER M 4 167 ? 43.518 -41.746 27.401 1.00 242.20 ? 161 SER F HA 1 ATOM 39662 H HB2 . SER M 4 167 ? 45.199 -40.587 26.415 1.00 247.70 ? 161 SER F HB2 1 ATOM 39663 H HB3 . SER M 4 167 ? 44.699 -39.213 27.038 1.00 247.70 ? 161 SER F HB3 1 ATOM 39664 H HG . SER M 4 167 ? 46.414 -40.013 28.153 1.00 255.76 ? 161 SER F HG 1 ATOM 39665 N N . GLY M 4 168 ? 43.096 -41.370 29.776 1.00 239.19 ? 162 GLY F N 1 ATOM 39666 C CA . GLY M 4 168 ? 42.759 -41.146 31.169 1.00 251.95 ? 162 GLY F CA 1 ATOM 39667 C C . GLY M 4 168 ? 41.263 -41.179 31.428 1.00 249.27 ? 162 GLY F C 1 ATOM 39668 O O . GLY M 4 168 ? 40.818 -40.834 32.523 1.00 255.64 ? 162 GLY F O 1 ATOM 39669 H H . GLY M 4 168 ? 43.391 -42.162 29.613 1.00 155.55 ? 162 GLY F H 1 ATOM 39670 H HA2 . GLY M 4 168 ? 43.179 -41.828 31.715 1.00 162.24 ? 162 GLY F HA2 1 ATOM 39671 H HA3 . GLY M 4 168 ? 43.097 -40.280 31.445 1.00 162.24 ? 162 GLY F HA3 1 ATOM 39672 N N . VAL M 4 169 ? 40.486 -41.586 30.426 1.00 248.29 ? 163 VAL F N 1 ATOM 39673 C CA . VAL M 4 169 ? 39.035 -41.670 30.570 1.00 243.01 ? 163 VAL F CA 1 ATOM 39674 C C . VAL M 4 169 ? 38.664 -43.048 31.113 1.00 244.54 ? 163 VAL F C 1 ATOM 39675 O O . VAL M 4 169 ? 39.153 -44.070 30.630 1.00 243.30 ? 163 VAL F O 1 ATOM 39676 C CB . VAL M 4 169 ? 38.312 -41.416 29.230 1.00 230.16 ? 163 VAL F CB 1 ATOM 39677 C CG1 . VAL M 4 169 ? 36.815 -41.696 29.345 1.00 223.95 ? 163 VAL F CG1 1 ATOM 39678 C CG2 . VAL M 4 169 ? 38.535 -39.985 28.780 1.00 228.33 ? 163 VAL F CG2 1 ATOM 39679 H H . VAL M 4 169 ? 40.776 -41.819 29.651 1.00 153.08 ? 163 VAL F H 1 ATOM 39680 H HA . VAL M 4 169 ? 38.738 -41.001 31.207 1.00 151.64 ? 163 VAL F HA 1 ATOM 39681 H HB . VAL M 4 169 ? 38.679 -42.007 28.553 1.00 144.77 ? 163 VAL F HB 1 ATOM 39682 H HG11 . VAL M 4 169 ? 36.395 -41.527 28.488 1.00 143.97 ? 163 VAL F HG11 1 ATOM 39683 H HG12 . VAL M 4 169 ? 36.686 -42.624 29.600 1.00 143.97 ? 163 VAL F HG12 1 ATOM 39684 H HG13 . VAL M 4 169 ? 36.436 -41.112 30.021 1.00 143.97 ? 163 VAL F HG13 1 ATOM 39685 H HG21 . VAL M 4 169 ? 38.075 -39.844 27.938 1.00 146.67 ? 163 VAL F HG21 1 ATOM 39686 H HG22 . VAL M 4 169 ? 38.183 -39.384 29.455 1.00 146.67 ? 163 VAL F HG22 1 ATOM 39687 H HG23 . VAL M 4 169 ? 39.487 -39.835 28.667 1.00 146.67 ? 163 VAL F HG23 1 ATOM 39688 N N . HIS M 4 170 ? 37.799 -43.061 32.123 1.00 224.68 ? 164 HIS F N 1 ATOM 39689 C CA . HIS M 4 170 ? 37.197 -44.288 32.635 1.00 223.01 ? 164 HIS F CA 1 ATOM 39690 C C . HIS M 4 170 ? 35.677 -44.187 32.744 1.00 217.52 ? 164 HIS F C 1 ATOM 39691 O O . HIS M 4 170 ? 35.162 -43.418 33.556 1.00 221.63 ? 164 HIS F O 1 ATOM 39692 C CB . HIS M 4 170 ? 37.797 -44.630 33.997 1.00 234.72 ? 164 HIS F CB 1 ATOM 39693 C CG . HIS M 4 170 ? 39.246 -44.996 33.937 1.00 245.01 ? 164 HIS F CG 1 ATOM 39694 N ND1 . HIS M 4 170 ? 40.223 -44.275 34.589 1.00 256.45 ? 164 HIS F ND1 1 ATOM 39695 C CD2 . HIS M 4 170 ? 39.885 -46.007 33.303 1.00 245.32 ? 164 HIS F CD2 1 ATOM 39696 C CE1 . HIS M 4 170 ? 41.401 -44.825 34.358 1.00 263.59 ? 164 HIS F CE1 1 ATOM 39697 N NE2 . HIS M 4 170 ? 41.224 -45.878 33.581 1.00 256.96 ? 164 HIS F NE2 1 ATOM 39698 H H . HIS M 4 170 ? 37.539 -42.354 32.538 1.00 191.90 ? 164 HIS F H 1 ATOM 39699 H HA . HIS M 4 170 ? 37.404 -45.015 32.028 1.00 191.00 ? 164 HIS F HA 1 ATOM 39700 H HB2 . HIS M 4 170 ? 37.708 -43.861 34.580 1.00 197.51 ? 164 HIS F HB2 1 ATOM 39701 H HB3 . HIS M 4 170 ? 37.315 -45.385 34.370 1.00 197.51 ? 164 HIS F HB3 1 ATOM 39702 H HD1 . HIS M 4 170 ? 40.086 -43.575 35.069 1.00 204.08 ? 164 HIS F HD1 1 ATOM 39703 H HD2 . HIS M 4 170 ? 39.491 -46.665 32.778 1.00 192.05 ? 164 HIS F HD2 1 ATOM 39704 H HE1 . HIS M 4 170 ? 42.217 -44.522 34.688 1.00 203.30 ? 164 HIS F HE1 1 ATOM 39705 H HE2 . HIS M 4 170 ? 41.846 -46.398 33.295 1.00 196.03 ? 164 HIS F HE2 1 ATOM 39706 N N . THR M 4 171 ? 34.964 -44.972 31.942 1.00 226.38 ? 165 THR F N 1 ATOM 39707 C CA . THR M 4 171 ? 33.507 -45.019 32.019 1.00 217.67 ? 165 THR F CA 1 ATOM 39708 C C . THR M 4 171 ? 33.090 -46.292 32.740 1.00 219.94 ? 165 THR F C 1 ATOM 39709 O O . THR M 4 171 ? 33.187 -47.392 32.199 1.00 217.48 ? 165 THR F O 1 ATOM 39710 C CB . THR M 4 171 ? 32.864 -44.982 30.617 1.00 214.24 ? 165 THR F CB 1 ATOM 39711 O OG1 . THR M 4 171 ? 33.128 -43.715 29.999 1.00 212.86 ? 165 THR F OG1 1 ATOM 39712 C CG2 . THR M 4 171 ? 31.353 -45.203 30.692 1.00 216.88 ? 165 THR F CG2 1 ATOM 39713 H H . THR M 4 171 ? 35.301 -45.489 31.343 1.00 206.11 ? 165 THR F H 1 ATOM 39714 H HA . THR M 4 171 ? 33.184 -44.258 32.526 1.00 207.84 ? 165 THR F HA 1 ATOM 39715 H HB . THR M 4 171 ? 33.246 -45.687 30.072 1.00 201.51 ? 165 THR F HB 1 ATOM 39716 H HG1 . THR M 4 171 ? 32.780 -43.689 29.235 1.00 201.29 ? 165 THR F HG1 1 ATOM 39717 H HG21 . THR M 4 171 ? 30.969 -45.176 29.801 1.00 204.20 ? 165 THR F HG21 1 ATOM 39718 H HG22 . THR M 4 171 ? 31.164 -46.067 31.090 1.00 204.20 ? 165 THR F HG22 1 ATOM 39719 H HG23 . THR M 4 171 ? 30.943 -44.510 31.233 1.00 204.20 ? 165 THR F HG23 1 ATOM 39720 N N . PHE M 4 172 ? 32.608 -46.122 33.965 1.00 224.93 ? 166 PHE F N 1 ATOM 39721 C CA . PHE M 4 172 ? 32.300 -47.245 34.838 1.00 227.94 ? 166 PHE F CA 1 ATOM 39722 C C . PHE M 4 172 ? 31.078 -48.016 34.341 1.00 228.13 ? 166 PHE F C 1 ATOM 39723 O O . PHE M 4 172 ? 30.226 -47.442 33.664 1.00 227.55 ? 166 PHE F O 1 ATOM 39724 C CB . PHE M 4 172 ? 32.060 -46.746 36.262 1.00 233.56 ? 166 PHE F CB 1 ATOM 39725 C CG . PHE M 4 172 ? 33.302 -46.263 36.950 1.00 234.25 ? 166 PHE F CG 1 ATOM 39726 C CD1 . PHE M 4 172 ? 33.745 -44.964 36.769 1.00 233.68 ? 166 PHE F CD1 1 ATOM 39727 C CD2 . PHE M 4 172 ? 34.023 -47.102 37.779 1.00 235.80 ? 166 PHE F CD2 1 ATOM 39728 C CE1 . PHE M 4 172 ? 34.886 -44.513 37.399 1.00 237.39 ? 166 PHE F CE1 1 ATOM 39729 C CE2 . PHE M 4 172 ? 35.165 -46.657 38.411 1.00 240.48 ? 166 PHE F CE2 1 ATOM 39730 C CZ . PHE M 4 172 ? 35.597 -45.360 38.221 1.00 243.66 ? 166 PHE F CZ 1 ATOM 39731 H H . PHE M 4 172 ? 32.448 -45.354 34.318 1.00 165.74 ? 166 PHE F H 1 ATOM 39732 H HA . PHE M 4 172 ? 33.056 -47.853 34.854 1.00 168.39 ? 166 PHE F HA 1 ATOM 39733 H HB2 . PHE M 4 172 ? 31.431 -46.007 36.232 1.00 178.13 ? 166 PHE F HB2 1 ATOM 39734 H HB3 . PHE M 4 172 ? 31.691 -47.471 36.790 1.00 178.13 ? 166 PHE F HB3 1 ATOM 39735 H HD1 . PHE M 4 172 ? 33.269 -44.389 36.215 1.00 181.63 ? 166 PHE F HD1 1 ATOM 39736 H HD2 . PHE M 4 172 ? 33.737 -47.977 37.909 1.00 183.75 ? 166 PHE F HD2 1 ATOM 39737 H HE1 . PHE M 4 172 ? 35.174 -43.639 37.270 1.00 185.11 ? 166 PHE F HE1 1 ATOM 39738 H HE2 . PHE M 4 172 ? 35.643 -47.230 38.965 1.00 187.27 ? 166 PHE F HE2 1 ATOM 39739 H HZ . PHE M 4 172 ? 36.366 -45.058 38.648 1.00 188.05 ? 166 PHE F HZ 1 ATOM 39740 N N . PRO M 4 173 ? 31.001 -49.326 34.643 1.00 229.10 ? 167 PRO F N 1 ATOM 39741 C CA . PRO M 4 173 ? 29.763 -50.062 34.351 1.00 230.45 ? 167 PRO F CA 1 ATOM 39742 C C . PRO M 4 173 ? 28.551 -49.471 35.072 1.00 235.34 ? 167 PRO F C 1 ATOM 39743 O O . PRO M 4 173 ? 28.666 -49.083 36.235 1.00 239.19 ? 167 PRO F O 1 ATOM 39744 C CB . PRO M 4 173 ? 30.061 -51.477 34.859 1.00 231.78 ? 167 PRO F CB 1 ATOM 39745 C CG . PRO M 4 173 ? 31.544 -51.583 34.883 1.00 229.01 ? 167 PRO F CG 1 ATOM 39746 C CD . PRO M 4 173 ? 32.066 -50.206 35.156 1.00 228.90 ? 167 PRO F CD 1 ATOM 39747 H HA . PRO M 4 173 ? 29.597 -50.086 33.396 1.00 156.30 ? 167 PRO F HA 1 ATOM 39748 H HB2 . PRO M 4 173 ? 29.695 -51.588 35.750 1.00 155.60 ? 167 PRO F HB2 1 ATOM 39749 H HB3 . PRO M 4 173 ? 29.681 -52.129 34.249 1.00 155.60 ? 167 PRO F HB3 1 ATOM 39750 H HG2 . PRO M 4 173 ? 31.812 -52.193 35.588 1.00 152.75 ? 167 PRO F HG2 1 ATOM 39751 H HG3 . PRO M 4 173 ? 31.859 -51.901 34.022 1.00 152.75 ? 167 PRO F HG3 1 ATOM 39752 H HD2 . PRO M 4 173 ? 32.185 -50.073 36.109 1.00 155.93 ? 167 PRO F HD2 1 ATOM 39753 H HD3 . PRO M 4 173 ? 32.892 -50.056 34.670 1.00 155.93 ? 167 PRO F HD3 1 ATOM 39754 N N . ALA M 4 174 ? 27.404 -49.430 34.400 1.00 235.41 ? 168 ALA F N 1 ATOM 39755 C CA . ALA M 4 174 ? 26.173 -48.949 35.017 1.00 240.15 ? 168 ALA F CA 1 ATOM 39756 C C . ALA M 4 174 ? 25.776 -49.843 36.188 1.00 245.17 ? 168 ALA F C 1 ATOM 39757 O O . ALA M 4 174 ? 26.034 -51.047 36.167 1.00 244.80 ? 168 ALA F O 1 ATOM 39758 C CB . ALA M 4 174 ? 25.054 -48.886 33.989 1.00 239.17 ? 168 ALA F CB 1 ATOM 39759 H H . ALA M 4 174 ? 27.312 -49.676 33.581 1.00 155.66 ? 168 ALA F H 1 ATOM 39760 H HA . ALA M 4 174 ? 26.319 -48.053 35.359 1.00 164.14 ? 168 ALA F HA 1 ATOM 39761 H HB1 . ALA M 4 174 ? 24.247 -48.565 34.421 1.00 163.82 ? 168 ALA F HB1 1 ATOM 39762 H HB2 . ALA M 4 174 ? 25.313 -48.280 33.278 1.00 163.82 ? 168 ALA F HB2 1 ATOM 39763 H HB3 . ALA M 4 174 ? 24.906 -49.775 33.630 1.00 163.82 ? 168 ALA F HB3 1 ATOM 39764 N N . VAL M 4 175 ? 25.169 -49.250 37.213 1.00 250.09 ? 169 VAL F N 1 ATOM 39765 C CA . VAL M 4 175 ? 24.555 -50.019 38.294 1.00 255.53 ? 169 VAL F CA 1 ATOM 39766 C C . VAL M 4 175 ? 23.052 -49.760 38.361 1.00 259.24 ? 169 VAL F C 1 ATOM 39767 O O . VAL M 4 175 ? 22.591 -48.641 38.137 1.00 259.31 ? 169 VAL F O 1 ATOM 39768 C CB . VAL M 4 175 ? 25.198 -49.695 39.663 1.00 259.10 ? 169 VAL F CB 1 ATOM 39769 C CG1 . VAL M 4 175 ? 26.706 -49.917 39.609 1.00 255.66 ? 169 VAL F CG1 1 ATOM 39770 C CG2 . VAL M 4 175 ? 24.877 -48.266 40.108 1.00 261.33 ? 169 VAL F CG2 1 ATOM 39771 H H . VAL M 4 175 ? 25.097 -48.398 37.307 1.00 150.80 ? 169 VAL F H 1 ATOM 39772 H HA . VAL M 4 175 ? 24.687 -50.964 38.120 1.00 156.55 ? 169 VAL F HA 1 ATOM 39773 H HB . VAL M 4 175 ? 24.835 -50.300 40.329 1.00 161.15 ? 169 VAL F HB 1 ATOM 39774 H HG11 . VAL M 4 175 ? 27.087 -49.708 40.476 1.00 155.36 ? 169 VAL F HG11 1 ATOM 39775 H HG12 . VAL M 4 175 ? 26.880 -50.844 39.385 1.00 155.36 ? 169 VAL F HG12 1 ATOM 39776 H HG13 . VAL M 4 175 ? 27.086 -49.335 38.931 1.00 155.36 ? 169 VAL F HG13 1 ATOM 39777 H HG21 . VAL M 4 175 ? 25.296 -48.102 40.967 1.00 167.85 ? 169 VAL F HG21 1 ATOM 39778 H HG22 . VAL M 4 175 ? 25.221 -47.646 39.447 1.00 167.85 ? 169 VAL F HG22 1 ATOM 39779 H HG23 . VAL M 4 175 ? 23.915 -48.169 40.184 1.00 167.85 ? 169 VAL F HG23 1 ATOM 39780 N N . LEU M 4 176 ? 22.296 -50.807 38.666 1.00 262.55 ? 170 LEU F N 1 ATOM 39781 C CA . LEU M 4 176 ? 20.851 -50.705 38.842 1.00 266.80 ? 170 LEU F CA 1 ATOM 39782 C C . LEU M 4 176 ? 20.491 -50.295 40.269 1.00 272.86 ? 170 LEU F C 1 ATOM 39783 O O . LEU M 4 176 ? 20.779 -51.021 41.219 1.00 276.07 ? 170 LEU F O 1 ATOM 39784 C CB . LEU M 4 176 ? 20.171 -52.028 38.486 1.00 267.99 ? 170 LEU F CB 1 ATOM 39785 C CG . LEU M 4 176 ? 18.647 -52.061 38.643 1.00 272.21 ? 170 LEU F CG 1 ATOM 39786 C CD1 . LEU M 4 176 ? 17.983 -50.946 37.845 1.00 271.04 ? 170 LEU F CD1 1 ATOM 39787 C CD2 . LEU M 4 176 ? 18.097 -53.413 38.217 1.00 270.36 ? 170 LEU F CD2 1 ATOM 39788 H H . LEU M 4 176 ? 22.601 -51.603 38.779 1.00 294.18 ? 170 LEU F H 1 ATOM 39789 H HA . LEU M 4 176 ? 20.510 -50.024 38.242 1.00 297.68 ? 170 LEU F HA 1 ATOM 39790 H HB2 . LEU M 4 176 ? 20.371 -52.234 37.560 1.00 295.43 ? 170 LEU F HB2 1 ATOM 39791 H HB3 . LEU M 4 176 ? 20.535 -52.722 39.057 1.00 295.43 ? 170 LEU F HB3 1 ATOM 39792 H HG . LEU M 4 176 ? 18.425 -51.930 39.578 1.00 299.57 ? 170 LEU F HG 1 ATOM 39793 H HD11 . LEU M 4 176 ? 17.022 -50.998 37.968 1.00 302.61 ? 170 LEU F HD11 1 ATOM 39794 H HD12 . LEU M 4 176 ? 18.311 -50.091 38.164 1.00 302.61 ? 170 LEU F HD12 1 ATOM 39795 H HD13 . LEU M 4 176 ? 18.203 -51.056 36.906 1.00 302.61 ? 170 LEU F HD13 1 ATOM 39796 H HD21 . LEU M 4 176 ? 17.133 -53.410 38.325 1.00 297.24 ? 170 LEU F HD21 1 ATOM 39797 H HD22 . LEU M 4 176 ? 18.326 -53.568 37.287 1.00 297.24 ? 170 LEU F HD22 1 ATOM 39798 H HD23 . LEU M 4 176 ? 18.491 -54.103 38.775 1.00 297.24 ? 170 LEU F HD23 1 ATOM 39799 N N . GLN M 4 177 ? 19.873 -49.127 40.418 1.00 274.59 ? 171 GLN F N 1 ATOM 39800 C CA . GLN M 4 177 ? 19.490 -48.629 41.737 1.00 278.58 ? 171 GLN F CA 1 ATOM 39801 C C . GLN M 4 177 ? 18.226 -49.327 42.237 1.00 277.52 ? 171 GLN F C 1 ATOM 39802 O O . GLN M 4 177 ? 17.535 -50.000 41.472 1.00 275.81 ? 171 GLN F O 1 ATOM 39803 C CB . GLN M 4 177 ? 19.277 -47.115 41.700 1.00 279.61 ? 171 GLN F CB 1 ATOM 39804 C CG . GLN M 4 177 ? 20.502 -46.327 41.255 1.00 275.82 ? 171 GLN F CG 1 ATOM 39805 C CD . GLN M 4 177 ? 20.196 -44.863 41.001 1.00 275.78 ? 171 GLN F CD 1 ATOM 39806 O OE1 . GLN M 4 177 ? 20.611 -43.989 41.762 1.00 277.92 ? 171 GLN F OE1 1 ATOM 39807 N NE2 . GLN M 4 177 ? 19.472 -44.588 39.921 1.00 273.58 ? 171 GLN F NE2 1 ATOM 39808 H H . GLN M 4 177 ? 19.663 -48.603 39.770 1.00 195.86 ? 171 GLN F H 1 ATOM 39809 H HA . GLN M 4 177 ? 20.205 -48.816 42.366 1.00 201.36 ? 171 GLN F HA 1 ATOM 39810 H HB2 . GLN M 4 177 ? 18.557 -46.916 41.081 1.00 202.62 ? 171 GLN F HB2 1 ATOM 39811 H HB3 . GLN M 4 177 ? 19.038 -46.812 42.589 1.00 202.62 ? 171 GLN F HB3 1 ATOM 39812 H HG2 . GLN M 4 177 ? 21.178 -46.376 41.948 1.00 199.60 ? 171 GLN F HG2 1 ATOM 39813 H HG3 . GLN M 4 177 ? 20.842 -46.710 40.431 1.00 199.60 ? 171 GLN F HG3 1 ATOM 39814 H HE21 . GLN M 4 177 ? 19.272 -43.773 39.733 1.00 200.49 ? 171 GLN F HE21 1 ATOM 39815 H HE22 . GLN M 4 177 ? 19.204 -45.225 39.409 1.00 200.49 ? 171 GLN F HE22 1 ATOM 39816 N N . SER M 4 178 ? 17.923 -49.146 43.520 1.00 278.61 ? 172 SER F N 1 ATOM 39817 C CA . SER M 4 178 ? 16.756 -49.768 44.145 1.00 277.89 ? 172 SER F CA 1 ATOM 39818 C C . SER M 4 178 ? 15.443 -49.191 43.623 1.00 277.01 ? 172 SER F C 1 ATOM 39819 O O . SER M 4 178 ? 14.364 -49.698 43.934 1.00 276.31 ? 172 SER F O 1 ATOM 39820 C CB . SER M 4 178 ? 16.819 -49.606 45.664 1.00 279.40 ? 172 SER F CB 1 ATOM 39821 O OG . SER M 4 178 ? 16.980 -48.245 46.024 1.00 280.80 ? 172 SER F OG 1 ATOM 39822 H H . SER M 4 178 ? 18.384 -48.659 44.058 1.00 252.32 ? 172 SER F H 1 ATOM 39823 H HA . SER M 4 178 ? 16.763 -50.718 43.946 1.00 251.47 ? 172 SER F HA 1 ATOM 39824 H HB2 . SER M 4 178 ? 15.994 -49.938 46.051 1.00 250.67 ? 172 SER F HB2 1 ATOM 39825 H HB3 . SER M 4 178 ? 17.572 -50.113 46.005 1.00 250.67 ? 172 SER F HB3 1 ATOM 39826 H HG . SER M 4 178 ? 17.012 -48.171 46.860 1.00 252.22 ? 172 SER F HG 1 ATOM 39827 N N . SER M 4 179 ? 15.543 -48.126 42.837 1.00 278.62 ? 173 SER F N 1 ATOM 39828 C CA . SER M 4 179 ? 14.378 -47.510 42.220 1.00 277.90 ? 173 SER F CA 1 ATOM 39829 C C . SER M 4 179 ? 13.984 -48.263 40.951 1.00 276.02 ? 173 SER F C 1 ATOM 39830 O O . SER M 4 179 ? 12.864 -48.118 40.458 1.00 275.20 ? 173 SER F O 1 ATOM 39831 C CB . SER M 4 179 ? 14.658 -46.035 41.898 1.00 278.96 ? 173 SER F CB 1 ATOM 39832 O OG . SER M 4 179 ? 15.758 -45.893 41.013 1.00 278.99 ? 173 SER F OG 1 ATOM 39833 H H . SER M 4 179 ? 16.285 -47.738 42.643 1.00 251.16 ? 173 SER F H 1 ATOM 39834 H HA . SER M 4 179 ? 13.632 -47.548 42.838 1.00 253.20 ? 173 SER F HA 1 ATOM 39835 H HB2 . SER M 4 179 ? 13.870 -45.649 41.483 1.00 255.23 ? 173 SER F HB2 1 ATOM 39836 H HB3 . SER M 4 179 ? 14.857 -45.566 42.724 1.00 255.23 ? 173 SER F HB3 1 ATOM 39837 H HG . SER M 4 179 ? 15.893 -45.080 40.851 1.00 255.17 ? 173 SER F HG 1 ATOM 39838 N N . GLY M 4 180 ? 14.898 -49.087 40.443 1.00 273.97 ? 174 GLY F N 1 ATOM 39839 C CA . GLY M 4 180 ? 14.685 -49.789 39.191 1.00 272.18 ? 174 GLY F CA 1 ATOM 39840 C C . GLY M 4 180 ? 15.252 -48.982 38.037 1.00 272.08 ? 174 GLY F C 1 ATOM 39841 O O . GLY M 4 180 ? 15.100 -49.350 36.871 1.00 270.62 ? 174 GLY F O 1 ATOM 39842 H H . GLY M 4 180 ? 15.655 -49.256 40.814 1.00 271.51 ? 174 GLY F H 1 ATOM 39843 H HA2 . GLY M 4 180 ? 15.126 -50.652 39.217 1.00 270.87 ? 174 GLY F HA2 1 ATOM 39844 H HA3 . GLY M 4 180 ? 13.736 -49.924 39.044 1.00 270.87 ? 174 GLY F HA3 1 ATOM 39845 N N . LEU M 4 181 ? 15.902 -47.871 38.376 1.00 273.68 ? 175 LEU F N 1 ATOM 39846 C CA . LEU M 4 181 ? 16.539 -46.999 37.396 1.00 272.13 ? 175 LEU F CA 1 ATOM 39847 C C . LEU M 4 181 ? 18.047 -47.175 37.473 1.00 268.30 ? 175 LEU F C 1 ATOM 39848 O O . LEU M 4 181 ? 18.594 -47.470 38.537 1.00 270.65 ? 175 LEU F O 1 ATOM 39849 C CB . LEU M 4 181 ? 16.154 -45.542 37.637 1.00 273.95 ? 175 LEU F CB 1 ATOM 39850 C CG . LEU M 4 181 ? 14.646 -45.305 37.571 1.00 274.58 ? 175 LEU F CG 1 ATOM 39851 C CD1 . LEU M 4 181 ? 14.270 -43.949 38.151 1.00 276.09 ? 175 LEU F CD1 1 ATOM 39852 C CD2 . LEU M 4 181 ? 14.149 -45.452 36.149 1.00 273.03 ? 175 LEU F CD2 1 ATOM 39853 H H . LEU M 4 181 ? 15.989 -47.596 39.186 1.00 239.98 ? 175 LEU F H 1 ATOM 39854 H HA . LEU M 4 181 ? 16.247 -47.249 36.505 1.00 236.51 ? 175 LEU F HA 1 ATOM 39855 H HB2 . LEU M 4 181 ? 16.461 -45.276 38.517 1.00 239.13 ? 175 LEU F HB2 1 ATOM 39856 H HB3 . LEU M 4 181 ? 16.574 -44.989 36.959 1.00 239.13 ? 175 LEU F HB3 1 ATOM 39857 H HG . LEU M 4 181 ? 14.205 -45.983 38.106 1.00 244.20 ? 175 LEU F HG 1 ATOM 39858 H HD11 . LEU M 4 181 ? 13.308 -43.836 38.092 1.00 247.11 ? 175 LEU F HD11 1 ATOM 39859 H HD12 . LEU M 4 181 ? 14.551 -43.914 39.079 1.00 247.11 ? 175 LEU F HD12 1 ATOM 39860 H HD13 . LEU M 4 181 ? 14.717 -43.254 37.644 1.00 247.11 ? 175 LEU F HD13 1 ATOM 39861 H HD21 . LEU M 4 181 ? 13.191 -45.297 36.132 1.00 243.39 ? 175 LEU F HD21 1 ATOM 39862 H HD22 . LEU M 4 181 ? 14.599 -44.801 35.588 1.00 243.39 ? 175 LEU F HD22 1 ATOM 39863 H HD23 . LEU M 4 181 ? 14.345 -46.349 35.837 1.00 243.39 ? 175 LEU F HD23 1 ATOM 39864 N N . TYR M 4 182 ? 18.715 -46.986 36.342 1.00 262.59 ? 176 TYR F N 1 ATOM 39865 C CA . TYR M 4 182 ? 20.163 -47.138 36.271 1.00 258.60 ? 176 TYR F CA 1 ATOM 39866 C C . TYR M 4 182 ? 20.936 -45.871 36.622 1.00 257.96 ? 176 TYR F C 1 ATOM 39867 O O . TYR M 4 182 ? 20.410 -44.759 36.568 1.00 259.28 ? 176 TYR F O 1 ATOM 39868 C CB . TYR M 4 182 ? 20.569 -47.608 34.873 1.00 252.86 ? 176 TYR F CB 1 ATOM 39869 C CG . TYR M 4 182 ? 20.042 -48.981 34.520 1.00 253.25 ? 176 TYR F CG 1 ATOM 39870 C CD1 . TYR M 4 182 ? 20.703 -50.128 34.941 1.00 253.25 ? 176 TYR F CD1 1 ATOM 39871 C CD2 . TYR M 4 182 ? 18.884 -49.130 33.769 1.00 253.93 ? 176 TYR F CD2 1 ATOM 39872 C CE1 . TYR M 4 182 ? 20.226 -51.384 34.623 1.00 253.99 ? 176 TYR F CE1 1 ATOM 39873 C CE2 . TYR M 4 182 ? 18.400 -50.382 33.446 1.00 254.68 ? 176 TYR F CE2 1 ATOM 39874 C CZ . TYR M 4 182 ? 19.074 -51.507 33.876 1.00 254.75 ? 176 TYR F CZ 1 ATOM 39875 O OH . TYR M 4 182 ? 18.599 -52.760 33.560 1.00 255.86 ? 176 TYR F OH 1 ATOM 39876 H H . TYR M 4 182 ? 18.350 -46.768 35.595 1.00 279.09 ? 176 TYR F H 1 ATOM 39877 H HA . TYR M 4 182 ? 20.431 -47.826 36.900 1.00 269.71 ? 176 TYR F HA 1 ATOM 39878 H HB2 . TYR M 4 182 ? 20.224 -46.980 34.219 1.00 259.80 ? 176 TYR F HB2 1 ATOM 39879 H HB3 . TYR M 4 182 ? 21.537 -47.639 34.821 1.00 259.80 ? 176 TYR F HB3 1 ATOM 39880 H HD1 . TYR M 4 182 ? 21.480 -50.049 35.446 1.00 262.86 ? 176 TYR F HD1 1 ATOM 39881 H HD2 . TYR M 4 182 ? 18.428 -48.373 33.478 1.00 254.66 ? 176 TYR F HD2 1 ATOM 39882 H HE1 . TYR M 4 182 ? 20.678 -52.143 34.912 1.00 262.83 ? 176 TYR F HE1 1 ATOM 39883 H HE2 . TYR M 4 182 ? 17.622 -50.466 32.942 1.00 254.26 ? 176 TYR F HE2 1 ATOM 39884 H HH . TYR M 4 182 ? 19.104 -53.348 33.882 1.00 258.68 ? 176 TYR F HH 1 ATOM 39885 N N . SER M 4 183 ? 22.197 -46.075 36.992 1.00 256.20 ? 177 SER F N 1 ATOM 39886 C CA . SER M 4 183 ? 23.110 -44.996 37.327 1.00 255.53 ? 177 SER F CA 1 ATOM 39887 C C . SER M 4 183 ? 24.533 -45.418 36.986 1.00 251.05 ? 177 SER F C 1 ATOM 39888 O O . SER M 4 183 ? 24.852 -46.605 36.971 1.00 250.01 ? 177 SER F O 1 ATOM 39889 C CB . SER M 4 183 ? 23.003 -44.635 38.806 1.00 261.19 ? 177 SER F CB 1 ATOM 39890 O OG . SER M 4 183 ? 23.893 -43.588 39.138 1.00 260.91 ? 177 SER F OG 1 ATOM 39891 H H . SER M 4 183 ? 22.553 -46.855 37.058 1.00 178.93 ? 177 SER F H 1 ATOM 39892 H HA . SER M 4 183 ? 22.889 -44.210 36.802 1.00 179.21 ? 177 SER F HA 1 ATOM 39893 H HB2 . SER M 4 183 ? 22.096 -44.350 38.997 1.00 188.01 ? 177 SER F HB2 1 ATOM 39894 H HB3 . SER M 4 183 ? 23.223 -45.416 39.338 1.00 188.01 ? 177 SER F HB3 1 ATOM 39895 H HG . SER M 4 183 ? 23.824 -43.399 39.953 1.00 188.90 ? 177 SER F HG 1 ATOM 39896 N N . LEU M 4 184 ? 25.383 -44.435 36.720 1.00 248.70 ? 178 LEU F N 1 ATOM 39897 C CA . LEU M 4 184 ? 26.689 -44.682 36.126 1.00 243.85 ? 178 LEU F CA 1 ATOM 39898 C C . LEU M 4 184 ? 27.542 -43.446 36.311 1.00 243.53 ? 178 LEU F C 1 ATOM 39899 O O . LEU M 4 184 ? 27.013 -42.336 36.319 1.00 245.34 ? 178 LEU F O 1 ATOM 39900 C CB . LEU M 4 184 ? 26.550 -45.050 34.642 1.00 238.87 ? 178 LEU F CB 1 ATOM 39901 C CG . LEU M 4 184 ? 27.737 -44.956 33.673 1.00 233.31 ? 178 LEU F CG 1 ATOM 39902 C CD1 . LEU M 4 184 ? 27.362 -45.691 32.410 1.00 229.60 ? 178 LEU F CD1 1 ATOM 39903 C CD2 . LEU M 4 184 ? 28.120 -43.534 33.271 1.00 232.08 ? 178 LEU F CD2 1 ATOM 39904 H H . LEU M 4 184 ? 25.223 -43.605 36.876 1.00 163.85 ? 178 LEU F H 1 ATOM 39905 H HA . LEU M 4 184 ? 27.117 -45.421 36.586 1.00 155.68 ? 178 LEU F HA 1 ATOM 39906 H HB2 . LEU M 4 184 ? 26.244 -45.969 34.604 1.00 147.67 ? 178 LEU F HB2 1 ATOM 39907 H HB3 . LEU M 4 184 ? 25.856 -44.481 34.272 1.00 147.67 ? 178 LEU F HB3 1 ATOM 39908 H HG . LEU M 4 184 ? 28.513 -45.388 34.064 1.00 138.64 ? 178 LEU F HG 1 ATOM 39909 H HD11 . LEU M 4 184 ? 28.102 -45.643 31.785 1.00 131.81 ? 178 LEU F HD11 1 ATOM 39910 H HD12 . LEU M 4 184 ? 27.173 -46.617 32.628 1.00 131.81 ? 178 LEU F HD12 1 ATOM 39911 H HD13 . LEU M 4 184 ? 26.575 -45.275 32.024 1.00 131.81 ? 178 LEU F HD13 1 ATOM 39912 H HD21 . LEU M 4 184 ? 28.874 -43.570 32.662 1.00 139.22 ? 178 LEU F HD21 1 ATOM 39913 H HD22 . LEU M 4 184 ? 27.362 -43.114 32.835 1.00 139.22 ? 178 LEU F HD22 1 ATOM 39914 H HD23 . LEU M 4 184 ? 28.361 -43.035 34.068 1.00 139.22 ? 178 LEU F HD23 1 ATOM 39915 N N . SER M 4 185 ? 28.854 -43.622 36.440 1.00 241.44 ? 179 SER F N 1 ATOM 39916 C CA . SER M 4 185 ? 29.737 -42.467 36.483 1.00 240.92 ? 179 SER F CA 1 ATOM 39917 C C . SER M 4 185 ? 30.836 -42.586 35.435 1.00 235.32 ? 179 SER F C 1 ATOM 39918 O O . SER M 4 185 ? 31.322 -43.679 35.140 1.00 232.62 ? 179 SER F O 1 ATOM 39919 C CB . SER M 4 185 ? 30.361 -42.338 37.875 1.00 244.98 ? 179 SER F CB 1 ATOM 39920 O OG . SER M 4 185 ? 29.433 -41.813 38.807 1.00 250.39 ? 179 SER F OG 1 ATOM 39921 H H . SER M 4 185 ? 29.249 -44.383 36.504 1.00 361.36 ? 179 SER F H 1 ATOM 39922 H HA . SER M 4 185 ? 29.226 -41.664 36.301 1.00 364.46 ? 179 SER F HA 1 ATOM 39923 H HB2 . SER M 4 185 ? 30.645 -43.215 38.175 1.00 367.72 ? 179 SER F HB2 1 ATOM 39924 H HB3 . SER M 4 185 ? 31.125 -41.743 37.823 1.00 367.72 ? 179 SER F HB3 1 ATOM 39925 H HG . SER M 4 185 ? 29.792 -41.749 39.564 1.00 371.13 ? 179 SER F HG 1 ATOM 39926 N N . SER M 4 186 ? 31.206 -41.437 34.874 1.00 233.87 ? 180 SER F N 1 ATOM 39927 C CA . SER M 4 186 ? 32.350 -41.306 33.978 1.00 229.21 ? 180 SER F CA 1 ATOM 39928 C C . SER M 4 186 ? 33.328 -40.255 34.496 1.00 230.75 ? 180 SER F C 1 ATOM 39929 O O . SER M 4 186 ? 32.927 -39.123 34.767 1.00 233.69 ? 180 SER F O 1 ATOM 39930 C CB . SER M 4 186 ? 31.890 -40.938 32.569 1.00 225.65 ? 180 SER F CB 1 ATOM 39931 O OG . SER M 4 186 ? 32.985 -40.899 31.671 1.00 221.15 ? 180 SER F OG 1 ATOM 39932 H H . SER M 4 186 ? 30.794 -40.694 35.004 1.00 131.41 ? 180 SER F H 1 ATOM 39933 H HA . SER M 4 186 ? 32.817 -42.155 33.932 1.00 124.01 ? 180 SER F HA 1 ATOM 39934 H HB2 . SER M 4 186 ? 31.254 -41.603 32.262 1.00 117.29 ? 180 SER F HB2 1 ATOM 39935 H HB3 . SER M 4 186 ? 31.470 -40.064 32.593 1.00 117.29 ? 180 SER F HB3 1 ATOM 39936 H HG . SER M 4 186 ? 33.545 -40.326 31.925 1.00 110.53 ? 180 SER F HG 1 ATOM 39937 N N . VAL M 4 187 ? 34.600 -40.618 34.625 1.00 229.50 ? 181 VAL F N 1 ATOM 39938 C CA . VAL M 4 187 ? 35.600 -39.700 35.162 1.00 236.31 ? 181 VAL F CA 1 ATOM 39939 C C . VAL M 4 187 ? 36.761 -39.554 34.187 1.00 239.43 ? 181 VAL F C 1 ATOM 39940 O O . VAL M 4 187 ? 36.908 -40.348 33.260 1.00 235.42 ? 181 VAL F O 1 ATOM 39941 C CB . VAL M 4 187 ? 36.135 -40.180 36.529 1.00 246.00 ? 181 VAL F CB 1 ATOM 39942 C CG1 . VAL M 4 187 ? 35.007 -40.240 37.550 1.00 243.53 ? 181 VAL F CG1 1 ATOM 39943 C CG2 . VAL M 4 187 ? 36.811 -41.544 36.400 1.00 249.87 ? 181 VAL F CG2 1 ATOM 39944 H H . VAL M 4 187 ? 34.911 -41.390 34.409 1.00 175.23 ? 181 VAL F H 1 ATOM 39945 H HA . VAL M 4 187 ? 35.196 -38.827 35.286 1.00 180.63 ? 181 VAL F HA 1 ATOM 39946 H HB . VAL M 4 187 ? 36.796 -39.547 36.849 1.00 187.30 ? 181 VAL F HB 1 ATOM 39947 H HG11 . VAL M 4 187 ? 35.366 -40.543 38.399 1.00 193.76 ? 181 VAL F HG11 1 ATOM 39948 H HG12 . VAL M 4 187 ? 34.625 -39.354 37.650 1.00 193.76 ? 181 VAL F HG12 1 ATOM 39949 H HG13 . VAL M 4 187 ? 34.330 -40.859 37.236 1.00 193.76 ? 181 VAL F HG13 1 ATOM 39950 H HG21 . VAL M 4 187 ? 37.136 -41.818 37.272 1.00 182.42 ? 181 VAL F HG21 1 ATOM 39951 H HG22 . VAL M 4 187 ? 36.165 -42.187 36.070 1.00 182.42 ? 181 VAL F HG22 1 ATOM 39952 H HG23 . VAL M 4 187 ? 37.552 -41.470 35.778 1.00 182.42 ? 181 VAL F HG23 1 ATOM 39953 N N . VAL M 4 188 ? 37.569 -38.520 34.390 1.00 251.10 ? 182 VAL F N 1 ATOM 39954 C CA . VAL M 4 188 ? 38.748 -38.298 33.565 1.00 253.34 ? 182 VAL F CA 1 ATOM 39955 C C . VAL M 4 188 ? 39.795 -37.544 34.379 1.00 263.77 ? 182 VAL F C 1 ATOM 39956 O O . VAL M 4 188 ? 39.458 -36.620 35.123 1.00 265.98 ? 182 VAL F O 1 ATOM 39957 C CB . VAL M 4 188 ? 38.401 -37.515 32.279 1.00 243.41 ? 182 VAL F CB 1 ATOM 39958 C CG1 . VAL M 4 188 ? 37.785 -36.155 32.608 1.00 241.82 ? 182 VAL F CG1 1 ATOM 39959 C CG2 . VAL M 4 188 ? 39.627 -37.367 31.392 1.00 242.85 ? 182 VAL F CG2 1 ATOM 39960 H H . VAL M 4 188 ? 37.455 -37.928 35.004 1.00 216.51 ? 182 VAL F H 1 ATOM 39961 H HA . VAL M 4 188 ? 39.123 -39.154 33.307 1.00 213.71 ? 182 VAL F HA 1 ATOM 39962 H HB . VAL M 4 188 ? 37.740 -38.021 31.780 1.00 208.94 ? 182 VAL F HB 1 ATOM 39963 H HG11 . VAL M 4 188 ? 37.580 -35.693 31.780 1.00 215.09 ? 182 VAL F HG11 1 ATOM 39964 H HG12 . VAL M 4 188 ? 36.973 -36.292 33.120 1.00 215.09 ? 182 VAL F HG12 1 ATOM 39965 H HG13 . VAL M 4 188 ? 38.421 -35.638 33.127 1.00 215.09 ? 182 VAL F HG13 1 ATOM 39966 H HG21 . VAL M 4 188 ? 39.381 -36.873 30.594 1.00 206.43 ? 182 VAL F HG21 1 ATOM 39967 H HG22 . VAL M 4 188 ? 40.313 -36.886 31.881 1.00 206.43 ? 182 VAL F HG22 1 ATOM 39968 H HG23 . VAL M 4 188 ? 39.950 -38.249 31.150 1.00 206.43 ? 182 VAL F HG23 1 ATOM 39969 N N . THR M 4 189 ? 41.059 -37.930 34.233 1.00 259.21 ? 183 THR F N 1 ATOM 39970 C CA . THR M 4 189 ? 42.156 -37.200 34.861 1.00 268.19 ? 183 THR F CA 1 ATOM 39971 C C . THR M 4 189 ? 42.909 -36.319 33.869 1.00 261.39 ? 183 THR F C 1 ATOM 39972 O O . THR M 4 189 ? 43.280 -36.773 32.786 1.00 253.55 ? 183 THR F O 1 ATOM 39973 C CB . THR M 4 189 ? 43.155 -38.167 35.516 1.00 279.37 ? 183 THR F CB 1 ATOM 39974 O OG1 . THR M 4 189 ? 43.498 -39.204 34.589 1.00 274.69 ? 183 THR F OG1 1 ATOM 39975 C CG2 . THR M 4 189 ? 42.555 -38.786 36.767 1.00 287.13 ? 183 THR F CG2 1 ATOM 39976 H H . THR M 4 189 ? 41.309 -38.612 33.773 1.00 216.74 ? 183 THR F H 1 ATOM 39977 H HA . THR M 4 189 ? 41.795 -36.628 35.556 1.00 225.60 ? 183 THR F HA 1 ATOM 39978 H HB . THR M 4 189 ? 43.956 -37.682 35.767 1.00 229.02 ? 183 THR F HB 1 ATOM 39979 H HG1 . THR M 4 189 ? 43.847 -38.871 33.901 1.00 221.72 ? 183 THR F HG1 1 ATOM 39980 H HG21 . THR M 4 189 ? 43.192 -39.394 37.174 1.00 232.24 ? 183 THR F HG21 1 ATOM 39981 H HG22 . THR M 4 189 ? 42.331 -38.091 37.406 1.00 232.24 ? 183 THR F HG22 1 ATOM 39982 H HG23 . THR M 4 189 ? 41.750 -39.277 36.540 1.00 232.24 ? 183 THR F HG23 1 ATOM 39983 N N . VAL M 4 190 ? 43.123 -35.059 34.243 1.00 280.10 ? 184 VAL F N 1 ATOM 39984 C CA . VAL M 4 190 ? 43.795 -34.098 33.371 1.00 271.56 ? 184 VAL F CA 1 ATOM 39985 C C . VAL M 4 190 ? 44.843 -33.299 34.147 1.00 277.19 ? 184 VAL F C 1 ATOM 39986 O O . VAL M 4 190 ? 44.831 -33.294 35.377 1.00 288.63 ? 184 VAL F O 1 ATOM 39987 C CB . VAL M 4 190 ? 42.788 -33.124 32.717 1.00 262.83 ? 184 VAL F CB 1 ATOM 39988 C CG1 . VAL M 4 190 ? 41.745 -33.897 31.924 1.00 255.83 ? 184 VAL F CG1 1 ATOM 39989 C CG2 . VAL M 4 190 ? 42.122 -32.232 33.765 1.00 268.79 ? 184 VAL F CG2 1 ATOM 39990 H H . VAL M 4 190 ? 42.886 -34.734 35.003 1.00 313.31 ? 184 VAL F H 1 ATOM 39991 H HA . VAL M 4 190 ? 44.250 -34.579 32.662 1.00 314.09 ? 184 VAL F HA 1 ATOM 39992 H HB . VAL M 4 190 ? 43.265 -32.549 32.098 1.00 311.49 ? 184 VAL F HB 1 ATOM 39993 H HG11 . VAL M 4 190 ? 41.124 -33.268 31.522 1.00 301.46 ? 184 VAL F HG11 1 ATOM 39994 H HG12 . VAL M 4 190 ? 42.191 -34.410 31.232 1.00 301.46 ? 184 VAL F HG12 1 ATOM 39995 H HG13 . VAL M 4 190 ? 41.270 -34.493 32.524 1.00 301.46 ? 184 VAL F HG13 1 ATOM 39996 H HG21 . VAL M 4 190 ? 41.499 -31.636 33.322 1.00 319.62 ? 184 VAL F HG21 1 ATOM 39997 H HG22 . VAL M 4 190 ? 41.650 -32.792 34.401 1.00 319.62 ? 184 VAL F HG22 1 ATOM 39998 H HG23 . VAL M 4 190 ? 42.806 -31.717 34.221 1.00 319.62 ? 184 VAL F HG23 1 ATOM 39999 N N . PRO M 4 191 ? 45.756 -32.622 33.431 1.00 276.45 ? 185 PRO F N 1 ATOM 40000 C CA . PRO M 4 191 ? 46.717 -31.731 34.092 1.00 277.37 ? 185 PRO F CA 1 ATOM 40001 C C . PRO M 4 191 ? 46.003 -30.575 34.788 1.00 282.84 ? 185 PRO F C 1 ATOM 40002 O O . PRO M 4 191 ? 45.041 -30.054 34.227 1.00 278.53 ? 185 PRO F O 1 ATOM 40003 C CB . PRO M 4 191 ? 47.593 -31.230 32.940 1.00 260.33 ? 185 PRO F CB 1 ATOM 40004 C CG . PRO M 4 191 ? 47.425 -32.242 31.860 1.00 253.05 ? 185 PRO F CG 1 ATOM 40005 C CD . PRO M 4 191 ? 46.020 -32.733 31.986 1.00 261.57 ? 185 PRO F CD 1 ATOM 40006 H HA . PRO M 4 191 ? 47.259 -32.220 34.731 1.00 262.45 ? 185 PRO F HA 1 ATOM 40007 H HB2 . PRO M 4 191 ? 47.281 -30.360 32.646 1.00 258.75 ? 185 PRO F HB2 1 ATOM 40008 H HB3 . PRO M 4 191 ? 48.518 -31.185 33.227 1.00 258.75 ? 185 PRO F HB3 1 ATOM 40009 H HG2 . PRO M 4 191 ? 47.565 -31.823 30.997 1.00 251.61 ? 185 PRO F HG2 1 ATOM 40010 H HG3 . PRO M 4 191 ? 48.054 -32.968 31.994 1.00 251.61 ? 185 PRO F HG3 1 ATOM 40011 H HD2 . PRO M 4 191 ? 45.415 -32.163 31.485 1.00 244.19 ? 185 PRO F HD2 1 ATOM 40012 H HD3 . PRO M 4 191 ? 45.957 -33.658 31.700 1.00 244.19 ? 185 PRO F HD3 1 ATOM 40013 N N . SER M 4 192 ? 46.437 -30.198 35.987 1.00 278.70 ? 186 SER F N 1 ATOM 40014 C CA . SER M 4 192 ? 45.793 -29.099 36.701 1.00 283.35 ? 186 SER F CA 1 ATOM 40015 C C . SER M 4 192 ? 45.894 -27.792 35.920 1.00 272.35 ? 186 SER F C 1 ATOM 40016 O O . SER M 4 192 ? 44.946 -27.007 35.883 1.00 272.45 ? 186 SER F O 1 ATOM 40017 C CB . SER M 4 192 ? 46.424 -28.917 38.081 1.00 291.75 ? 186 SER F CB 1 ATOM 40018 O OG . SER M 4 192 ? 46.746 -30.168 38.653 1.00 299.52 ? 186 SER F OG 1 ATOM 40019 H H . SER M 4 192 ? 47.096 -30.557 36.407 1.00 341.85 ? 186 SER F H 1 ATOM 40020 H HA . SER M 4 192 ? 44.853 -29.306 36.824 1.00 338.04 ? 186 SER F HA 1 ATOM 40021 H HB2 . SER M 4 192 ? 47.235 -28.392 37.990 1.00 333.59 ? 186 SER F HB2 1 ATOM 40022 H HB3 . SER M 4 192 ? 45.794 -28.458 38.658 1.00 333.59 ? 186 SER F HB3 1 ATOM 40023 H HG . SER M 4 192 ? 46.051 -30.633 38.736 1.00 338.92 ? 186 SER F HG 1 ATOM 40024 N N . SER M 4 193 ? 47.057 -27.559 35.317 1.00 284.97 ? 187 SER F N 1 ATOM 40025 C CA . SER M 4 193 ? 47.322 -26.311 34.608 1.00 273.75 ? 187 SER F CA 1 ATOM 40026 C C . SER M 4 193 ? 46.326 -26.078 33.475 1.00 268.49 ? 187 SER F C 1 ATOM 40027 O O . SER M 4 193 ? 46.067 -24.938 33.088 1.00 263.62 ? 187 SER F O 1 ATOM 40028 C CB . SER M 4 193 ? 48.747 -26.306 34.051 1.00 264.44 ? 187 SER F CB 1 ATOM 40029 O OG . SER M 4 193 ? 48.951 -27.388 33.159 1.00 257.94 ? 187 SER F OG 1 ATOM 40030 H H . SER M 4 193 ? 47.714 -28.113 35.304 1.00 262.41 ? 187 SER F H 1 ATOM 40031 H HA . SER M 4 193 ? 47.242 -25.572 35.231 1.00 253.57 ? 187 SER F HA 1 ATOM 40032 H HB2 . SER M 4 193 ? 48.896 -25.473 33.575 1.00 248.46 ? 187 SER F HB2 1 ATOM 40033 H HB3 . SER M 4 193 ? 49.373 -26.382 34.787 1.00 248.46 ? 187 SER F HB3 1 ATOM 40034 H HG . SER M 4 193 ? 49.737 -27.371 32.862 1.00 255.11 ? 187 SER F HG 1 ATOM 40035 N N . SER M 4 194 ? 45.773 -27.166 32.945 1.00 274.31 ? 188 SER F N 1 ATOM 40036 C CA . SER M 4 194 ? 44.877 -27.085 31.797 1.00 267.02 ? 188 SER F CA 1 ATOM 40037 C C . SER M 4 194 ? 43.453 -26.695 32.189 1.00 272.49 ? 188 SER F C 1 ATOM 40038 O O . SER M 4 194 ? 42.642 -26.360 31.325 1.00 265.81 ? 188 SER F O 1 ATOM 40039 C CB . SER M 4 194 ? 44.857 -28.422 31.052 1.00 263.13 ? 188 SER F CB 1 ATOM 40040 O OG . SER M 4 194 ? 44.275 -29.443 31.846 1.00 273.60 ? 188 SER F OG 1 ATOM 40041 H H . SER M 4 194 ? 45.903 -27.966 33.233 1.00 270.47 ? 188 SER F H 1 ATOM 40042 H HA . SER M 4 194 ? 45.212 -26.410 31.187 1.00 273.93 ? 188 SER F HA 1 ATOM 40043 H HB2 . SER M 4 194 ? 44.337 -28.322 30.239 1.00 273.23 ? 188 SER F HB2 1 ATOM 40044 H HB3 . SER M 4 194 ? 45.767 -28.674 30.833 1.00 273.23 ? 188 SER F HB3 1 ATOM 40045 H HG . SER M 4 194 ? 44.716 -29.542 32.555 1.00 270.99 ? 188 SER F HG 1 ATOM 40046 N N . LEU M 4 195 ? 43.154 -26.732 33.486 1.00 267.10 ? 189 LEU F N 1 ATOM 40047 C CA . LEU M 4 195 ? 41.791 -26.505 33.962 1.00 269.93 ? 189 LEU F CA 1 ATOM 40048 C C . LEU M 4 195 ? 41.332 -25.112 33.552 1.00 264.20 ? 189 LEU F C 1 ATOM 40049 O O . LEU M 4 195 ? 40.176 -24.901 33.184 1.00 259.97 ? 189 LEU F O 1 ATOM 40050 C CB . LEU M 4 195 ? 41.711 -26.672 35.485 1.00 281.59 ? 189 LEU F CB 1 ATOM 40051 C CG . LEU M 4 195 ? 41.839 -28.088 36.061 1.00 288.72 ? 189 LEU F CG 1 ATOM 40052 C CD1 . LEU M 4 195 ? 41.572 -28.067 37.558 1.00 299.34 ? 189 LEU F CD1 1 ATOM 40053 C CD2 . LEU M 4 195 ? 40.903 -29.078 35.375 1.00 282.64 ? 189 LEU F CD2 1 ATOM 40054 H H . LEU M 4 195 ? 43.724 -26.887 34.112 1.00 226.36 ? 189 LEU F H 1 ATOM 40055 H HA . LEU M 4 195 ? 41.197 -27.154 33.553 1.00 231.14 ? 189 LEU F HA 1 ATOM 40056 H HB2 . LEU M 4 195 ? 42.419 -26.141 35.881 1.00 232.45 ? 189 LEU F HB2 1 ATOM 40057 H HB3 . LEU M 4 195 ? 40.853 -26.325 35.777 1.00 232.45 ? 189 LEU F HB3 1 ATOM 40058 H HG . LEU M 4 195 ? 42.748 -28.398 35.927 1.00 237.50 ? 189 LEU F HG 1 ATOM 40059 H HD11 . LEU M 4 195 ? 41.657 -28.968 37.907 1.00 242.16 ? 189 LEU F HD11 1 ATOM 40060 H HD12 . LEU M 4 195 ? 42.219 -27.484 37.986 1.00 242.16 ? 189 LEU F HD12 1 ATOM 40061 H HD13 . LEU M 4 195 ? 40.674 -27.735 37.714 1.00 242.16 ? 189 LEU F HD13 1 ATOM 40062 H HD21 . LEU M 4 195 ? 41.023 -29.954 35.775 1.00 232.41 ? 189 LEU F HD21 1 ATOM 40063 H HD22 . LEU M 4 195 ? 39.988 -28.782 35.496 1.00 232.41 ? 189 LEU F HD22 1 ATOM 40064 H HD23 . LEU M 4 195 ? 41.119 -29.113 34.430 1.00 232.41 ? 189 LEU F HD23 1 ATOM 40065 N N . GLY M 4 196 ? 42.261 -24.165 33.619 1.00 274.79 ? 190 GLY F N 1 ATOM 40066 C CA . GLY M 4 196 ? 41.978 -22.775 33.328 1.00 270.34 ? 190 GLY F CA 1 ATOM 40067 C C . GLY M 4 196 ? 42.070 -22.463 31.845 1.00 264.95 ? 190 GLY F C 1 ATOM 40068 O O . GLY M 4 196 ? 41.742 -21.351 31.425 1.00 267.79 ? 190 GLY F O 1 ATOM 40069 H H . GLY M 4 196 ? 43.081 -24.312 33.836 1.00 237.60 ? 190 GLY F H 1 ATOM 40070 H HA2 . GLY M 4 196 ? 41.083 -22.557 33.633 1.00 231.37 ? 190 GLY F HA2 1 ATOM 40071 H HA3 . GLY M 4 196 ? 42.610 -22.211 33.801 1.00 231.37 ? 190 GLY F HA3 1 ATOM 40072 N N . THR M 4 197 ? 42.520 -23.437 31.054 1.00 277.81 ? 191 THR F N 1 ATOM 40073 C CA . THR M 4 197 ? 42.826 -23.200 29.643 1.00 270.87 ? 191 THR F CA 1 ATOM 40074 C C . THR M 4 197 ? 42.264 -24.258 28.689 1.00 265.50 ? 191 THR F C 1 ATOM 40075 O O . THR M 4 197 ? 42.557 -24.232 27.496 1.00 259.87 ? 191 THR F O 1 ATOM 40076 C CB . THR M 4 197 ? 44.353 -23.130 29.428 1.00 267.47 ? 191 THR F CB 1 ATOM 40077 O OG1 . THR M 4 197 ? 44.935 -24.411 29.692 1.00 265.28 ? 191 THR F OG1 1 ATOM 40078 C CG2 . THR M 4 197 ? 44.981 -22.086 30.344 1.00 272.39 ? 191 THR F CG2 1 ATOM 40079 H H . THR M 4 197 ? 42.657 -24.247 31.310 1.00 308.68 ? 191 THR F H 1 ATOM 40080 H HA . THR M 4 197 ? 42.452 -22.343 29.386 1.00 306.01 ? 191 THR F HA 1 ATOM 40081 H HB . THR M 4 197 ? 44.536 -22.878 28.509 1.00 298.09 ? 191 THR F HB 1 ATOM 40082 H HG1 . THR M 4 197 ? 45.767 -24.379 29.576 1.00 302.66 ? 191 THR F HG1 1 ATOM 40083 H HG21 . THR M 4 197 ? 45.939 -22.051 30.199 1.00 289.04 ? 191 THR F HG21 1 ATOM 40084 H HG22 . THR M 4 197 ? 44.602 -21.212 30.159 1.00 289.04 ? 191 THR F HG22 1 ATOM 40085 H HG23 . THR M 4 197 ? 44.810 -22.314 31.271 1.00 289.04 ? 191 THR F HG23 1 ATOM 40086 N N . GLN M 4 198 ? 41.499 -25.211 29.209 1.00 261.71 ? 192 GLN F N 1 ATOM 40087 C CA . GLN M 4 198 ? 40.969 -26.280 28.369 1.00 257.14 ? 192 GLN F CA 1 ATOM 40088 C C . GLN M 4 198 ? 39.513 -26.530 28.738 1.00 259.87 ? 192 GLN F C 1 ATOM 40089 O O . GLN M 4 198 ? 39.175 -26.614 29.920 1.00 265.25 ? 192 GLN F O 1 ATOM 40090 C CB . GLN M 4 198 ? 41.799 -27.560 28.505 1.00 256.25 ? 192 GLN F CB 1 ATOM 40091 C CG . GLN M 4 198 ? 41.207 -28.783 27.794 1.00 252.76 ? 192 GLN F CG 1 ATOM 40092 C CD . GLN M 4 198 ? 41.412 -28.734 26.288 1.00 243.41 ? 192 GLN F CD 1 ATOM 40093 O OE1 . GLN M 4 198 ? 42.532 -28.560 25.808 1.00 238.41 ? 192 GLN F OE1 1 ATOM 40094 N NE2 . GLN M 4 198 ? 40.323 -28.877 25.536 1.00 241.44 ? 192 GLN F NE2 1 ATOM 40095 H H . GLN M 4 198 ? 41.274 -25.263 30.037 1.00 204.44 ? 192 GLN F H 1 ATOM 40096 H HA . GLN M 4 198 ? 41.000 -25.999 27.441 1.00 195.72 ? 192 GLN F HA 1 ATOM 40097 H HB2 . GLN M 4 198 ? 42.679 -27.400 28.130 1.00 192.65 ? 192 GLN F HB2 1 ATOM 40098 H HB3 . GLN M 4 198 ? 41.880 -27.778 29.446 1.00 192.65 ? 192 GLN F HB3 1 ATOM 40099 H HG2 . GLN M 4 198 ? 41.638 -29.584 28.131 1.00 182.30 ? 192 GLN F HG2 1 ATOM 40100 H HG3 . GLN M 4 198 ? 40.254 -28.819 27.968 1.00 182.30 ? 192 GLN F HG3 1 ATOM 40101 H HE21 . GLN M 4 198 ? 40.388 -28.856 24.678 1.00 167.92 ? 192 GLN F HE21 1 ATOM 40102 H HE22 . GLN M 4 198 ? 39.556 -28.989 25.907 1.00 167.92 ? 192 GLN F HE22 1 ATOM 40103 N N . THR M 4 199 ? 38.652 -26.641 27.733 1.00 249.69 ? 193 THR F N 1 ATOM 40104 C CA . THR M 4 199 ? 37.235 -26.870 27.980 1.00 250.94 ? 193 THR F CA 1 ATOM 40105 C C . THR M 4 199 ? 37.013 -28.377 28.037 1.00 249.67 ? 193 THR F C 1 ATOM 40106 O O . THR M 4 199 ? 37.599 -29.118 27.245 1.00 245.71 ? 193 THR F O 1 ATOM 40107 C CB . THR M 4 199 ? 36.352 -26.244 26.882 1.00 247.72 ? 193 THR F CB 1 ATOM 40108 O OG1 . THR M 4 199 ? 36.476 -24.816 26.921 1.00 250.07 ? 193 THR F OG1 1 ATOM 40109 C CG2 . THR M 4 199 ? 34.885 -26.630 27.065 1.00 248.05 ? 193 THR F CG2 1 ATOM 40110 H H . THR M 4 199 ? 38.862 -26.587 26.901 1.00 247.75 ? 193 THR F H 1 ATOM 40111 H HA . THR M 4 199 ? 36.986 -26.486 28.836 1.00 246.13 ? 193 THR F HA 1 ATOM 40112 H HB . THR M 4 199 ? 36.644 -26.566 26.015 1.00 242.65 ? 193 THR F HB 1 ATOM 40113 H HG1 . THR M 4 199 ? 35.997 -24.470 26.324 1.00 250.03 ? 193 THR F HG1 1 ATOM 40114 H HG21 . THR M 4 199 ? 34.347 -26.228 26.366 1.00 241.09 ? 193 THR F HG21 1 ATOM 40115 H HG22 . THR M 4 199 ? 34.789 -27.595 27.022 1.00 241.09 ? 193 THR F HG22 1 ATOM 40116 H HG23 . THR M 4 199 ? 34.566 -26.320 27.927 1.00 241.09 ? 193 THR F HG23 1 ATOM 40117 N N . TYR M 4 200 ? 36.174 -28.828 28.966 1.00 237.93 ? 194 TYR F N 1 ATOM 40118 C CA . TYR M 4 200 ? 35.856 -30.248 29.076 1.00 236.81 ? 194 TYR F CA 1 ATOM 40119 C C . TYR M 4 200 ? 34.355 -30.504 29.078 1.00 235.53 ? 194 TYR F C 1 ATOM 40120 O O . TYR M 4 200 ? 33.651 -30.089 29.999 1.00 238.45 ? 194 TYR F O 1 ATOM 40121 C CB . TYR M 4 200 ? 36.461 -30.822 30.357 1.00 243.83 ? 194 TYR F CB 1 ATOM 40122 C CG . TYR M 4 200 ? 37.970 -30.797 30.398 1.00 248.28 ? 194 TYR F CG 1 ATOM 40123 C CD1 . TYR M 4 200 ? 38.722 -31.539 29.499 1.00 245.06 ? 194 TYR F CD1 1 ATOM 40124 C CD2 . TYR M 4 200 ? 38.643 -30.038 31.347 1.00 255.11 ? 194 TYR F CD2 1 ATOM 40125 C CE1 . TYR M 4 200 ? 40.101 -31.518 29.536 1.00 247.38 ? 194 TYR F CE1 1 ATOM 40126 C CE2 . TYR M 4 200 ? 40.021 -30.013 31.394 1.00 258.58 ? 194 TYR F CE2 1 ATOM 40127 C CZ . TYR M 4 200 ? 40.746 -30.755 30.486 1.00 254.12 ? 194 TYR F CZ 1 ATOM 40128 O OH . TYR M 4 200 ? 42.120 -30.735 30.530 1.00 255.32 ? 194 TYR F OH 1 ATOM 40129 H H . TYR M 4 200 ? 35.775 -28.332 29.545 1.00 235.42 ? 194 TYR F H 1 ATOM 40130 H HA . TYR M 4 200 ? 36.242 -30.719 28.321 1.00 229.72 ? 194 TYR F HA 1 ATOM 40131 H HB2 . TYR M 4 200 ? 36.138 -30.306 31.111 1.00 234.43 ? 194 TYR F HB2 1 ATOM 40132 H HB3 . TYR M 4 200 ? 36.179 -31.745 30.447 1.00 234.43 ? 194 TYR F HB3 1 ATOM 40133 H HD1 . TYR M 4 200 ? 38.289 -32.053 28.856 1.00 244.47 ? 194 TYR F HD1 1 ATOM 40134 H HD2 . TYR M 4 200 ? 38.155 -29.536 31.959 1.00 228.24 ? 194 TYR F HD2 1 ATOM 40135 H HE1 . TYR M 4 200 ? 40.593 -32.019 28.926 1.00 246.60 ? 194 TYR F HE1 1 ATOM 40136 H HE2 . TYR M 4 200 ? 40.458 -29.499 32.033 1.00 230.41 ? 194 TYR F HE2 1 ATOM 40137 H HH . TYR M 4 200 ? 42.380 -30.233 31.151 1.00 243.13 ? 194 TYR F HH 1 ATOM 40138 N N . ILE M 4 201 ? 33.880 -31.226 28.068 1.00 247.00 ? 195 ILE F N 1 ATOM 40139 C CA . ILE M 4 201 ? 32.461 -31.538 27.942 1.00 245.20 ? 195 ILE F CA 1 ATOM 40140 C C . ILE M 4 201 ? 32.317 -33.045 27.782 1.00 242.76 ? 195 ILE F C 1 ATOM 40141 O O . ILE M 4 201 ? 32.939 -33.633 26.896 1.00 239.86 ? 195 ILE F O 1 ATOM 40142 C CB . ILE M 4 201 ? 31.816 -30.821 26.734 1.00 242.38 ? 195 ILE F CB 1 ATOM 40143 C CG1 . ILE M 4 201 ? 31.892 -29.302 26.911 1.00 244.97 ? 195 ILE F CG1 1 ATOM 40144 C CG2 . ILE M 4 201 ? 30.364 -31.256 26.559 1.00 240.91 ? 195 ILE F CG2 1 ATOM 40145 C CD1 . ILE M 4 201 ? 31.541 -28.513 25.668 1.00 243.40 ? 195 ILE F CD1 1 ATOM 40146 H H . ILE M 4 201 ? 34.365 -31.549 27.436 1.00 216.21 ? 195 ILE F H 1 ATOM 40147 H HA . ILE M 4 201 ? 31.994 -31.266 28.748 1.00 215.81 ? 195 ILE F HA 1 ATOM 40148 H HB . ILE M 4 201 ? 32.309 -31.062 25.934 1.00 212.37 ? 195 ILE F HB 1 ATOM 40149 H HG12 . ILE M 4 201 ? 31.274 -29.040 27.611 1.00 218.96 ? 195 ILE F HG12 1 ATOM 40150 H HG13 . ILE M 4 201 ? 32.797 -29.063 27.166 1.00 218.96 ? 195 ILE F HG13 1 ATOM 40151 H HG21 . ILE M 4 201 ? 29.986 -30.792 25.796 1.00 212.38 ? 195 ILE F HG21 1 ATOM 40152 H HG22 . ILE M 4 201 ? 30.338 -32.214 26.410 1.00 212.38 ? 195 ILE F HG22 1 ATOM 40153 H HG23 . ILE M 4 201 ? 29.869 -31.032 27.362 1.00 212.38 ? 195 ILE F HG23 1 ATOM 40154 H HD11 . ILE M 4 201 ? 31.613 -27.566 25.864 1.00 215.22 ? 195 ILE F HD11 1 ATOM 40155 H HD12 . ILE M 4 201 ? 32.158 -28.752 24.958 1.00 215.22 ? 195 ILE F HD12 1 ATOM 40156 H HD13 . ILE M 4 201 ? 30.633 -28.728 25.404 1.00 215.22 ? 195 ILE F HD13 1 ATOM 40157 N N . CYS M 4 202 ? 31.492 -33.671 28.616 1.00 251.10 ? 196 CYS F N 1 ATOM 40158 C CA . CYS M 4 202 ? 31.178 -35.082 28.425 1.00 248.35 ? 196 CYS F CA 1 ATOM 40159 C C . CYS M 4 202 ? 29.924 -35.199 27.566 1.00 244.45 ? 196 CYS F C 1 ATOM 40160 O O . CYS M 4 202 ? 28.940 -34.500 27.799 1.00 245.95 ? 196 CYS F O 1 ATOM 40161 C CB . CYS M 4 202 ? 31.004 -35.806 29.769 1.00 250.93 ? 196 CYS F CB 1 ATOM 40162 S SG . CYS M 4 202 ? 29.525 -35.398 30.727 1.00 252.16 ? 196 CYS F SG 1 ATOM 40163 H H . CYS M 4 202 ? 31.105 -33.306 29.291 1.00 238.60 ? 196 CYS F H 1 ATOM 40164 H HA . CYS M 4 202 ? 31.908 -35.507 27.949 1.00 233.28 ? 196 CYS F HA 1 ATOM 40165 H HB2 . CYS M 4 202 ? 30.981 -36.761 29.598 1.00 239.00 ? 196 CYS F HB2 1 ATOM 40166 H HB3 . CYS M 4 202 ? 31.772 -35.599 30.325 1.00 239.00 ? 196 CYS F HB3 1 ATOM 40167 N N . ASN M 4 203 ? 29.982 -36.063 26.558 1.00 244.23 ? 197 ASN F N 1 ATOM 40168 C CA . ASN M 4 203 ? 28.842 -36.322 25.686 1.00 241.29 ? 197 ASN F CA 1 ATOM 40169 C C . ASN M 4 203 ? 28.200 -37.665 26.004 1.00 239.83 ? 197 ASN F C 1 ATOM 40170 O O . ASN M 4 203 ? 28.870 -38.700 26.000 1.00 237.92 ? 197 ASN F O 1 ATOM 40171 C CB . ASN M 4 203 ? 29.263 -36.271 24.219 1.00 237.42 ? 197 ASN F CB 1 ATOM 40172 C CG . ASN M 4 203 ? 30.383 -35.288 23.973 1.00 238.52 ? 197 ASN F CG 1 ATOM 40173 O OD1 . ASN M 4 203 ? 31.545 -35.672 23.846 1.00 237.70 ? 197 ASN F OD1 1 ATOM 40174 N ND2 . ASN M 4 203 ? 30.040 -34.007 23.906 1.00 240.80 ? 197 ASN F ND2 1 ATOM 40175 H H . ASN M 4 203 ? 30.683 -36.519 26.355 1.00 189.44 ? 197 ASN F H 1 ATOM 40176 H HA . ASN M 4 203 ? 28.176 -35.632 25.828 1.00 187.07 ? 197 ASN F HA 1 ATOM 40177 H HB2 . ASN M 4 203 ? 29.568 -37.150 23.946 1.00 178.06 ? 197 ASN F HB2 1 ATOM 40178 H HB3 . ASN M 4 203 ? 28.502 -36.001 23.681 1.00 178.06 ? 197 ASN F HB3 1 ATOM 40179 H HD21 . ASN M 4 203 ? 30.641 -33.407 23.767 1.00 181.12 ? 197 ASN F HD21 1 ATOM 40180 H HD22 . ASN M 4 203 ? 29.217 -33.776 24.001 1.00 181.12 ? 197 ASN F HD22 1 ATOM 40181 N N . VAL M 4 204 ? 26.902 -37.639 26.282 1.00 241.34 ? 198 VAL F N 1 ATOM 40182 C CA . VAL M 4 204 ? 26.182 -38.812 26.752 1.00 242.11 ? 198 VAL F CA 1 ATOM 40183 C C . VAL M 4 204 ? 24.985 -39.067 25.848 1.00 241.79 ? 198 VAL F C 1 ATOM 40184 O O . VAL M 4 204 ? 24.195 -38.158 25.593 1.00 243.84 ? 198 VAL F O 1 ATOM 40185 C CB . VAL M 4 204 ? 25.699 -38.640 28.206 1.00 247.30 ? 198 VAL F CB 1 ATOM 40186 C CG1 . VAL M 4 204 ? 24.915 -39.869 28.669 1.00 248.81 ? 198 VAL F CG1 1 ATOM 40187 C CG2 . VAL M 4 204 ? 26.880 -38.389 29.130 1.00 248.00 ? 198 VAL F CG2 1 ATOM 40188 H H . VAL M 4 204 ? 26.409 -36.939 26.205 1.00 218.51 ? 198 VAL F H 1 ATOM 40189 H HA . VAL M 4 204 ? 26.766 -39.586 26.713 1.00 220.94 ? 198 VAL F HA 1 ATOM 40190 H HB . VAL M 4 204 ? 25.110 -37.871 28.255 1.00 231.76 ? 198 VAL F HB 1 ATOM 40191 H HG11 . VAL M 4 204 ? 24.625 -39.731 29.584 1.00 235.12 ? 198 VAL F HG11 1 ATOM 40192 H HG12 . VAL M 4 204 ? 24.144 -39.987 28.091 1.00 235.12 ? 198 VAL F HG12 1 ATOM 40193 H HG13 . VAL M 4 204 ? 25.490 -40.648 28.617 1.00 235.12 ? 198 VAL F HG13 1 ATOM 40194 H HG21 . VAL M 4 204 ? 26.553 -38.283 30.037 1.00 232.81 ? 198 VAL F HG21 1 ATOM 40195 H HG22 . VAL M 4 204 ? 27.485 -39.146 29.081 1.00 232.81 ? 198 VAL F HG22 1 ATOM 40196 H HG23 . VAL M 4 204 ? 27.336 -37.581 28.846 1.00 232.81 ? 198 VAL F HG23 1 ATOM 40197 N N . ASN M 4 205 ? 24.868 -40.297 25.351 1.00 251.00 ? 199 ASN F N 1 ATOM 40198 C CA . ASN M 4 205 ? 23.750 -40.679 24.494 1.00 249.25 ? 199 ASN F CA 1 ATOM 40199 C C . ASN M 4 205 ? 23.046 -41.937 24.986 1.00 250.46 ? 199 ASN F C 1 ATOM 40200 O O . ASN M 4 205 ? 23.682 -42.959 25.239 1.00 248.93 ? 199 ASN F O 1 ATOM 40201 C CB . ASN M 4 205 ? 24.235 -40.899 23.057 1.00 244.73 ? 199 ASN F CB 1 ATOM 40202 C CG . ASN M 4 205 ? 23.099 -41.203 22.096 1.00 243.83 ? 199 ASN F CG 1 ATOM 40203 O OD1 . ASN M 4 205 ? 21.979 -40.729 22.271 1.00 247.28 ? 199 ASN F OD1 1 ATOM 40204 N ND2 . ASN M 4 205 ? 23.389 -41.993 21.068 1.00 240.12 ? 199 ASN F ND2 1 ATOM 40205 H H . ASN M 4 205 ? 25.429 -40.932 25.498 1.00 281.44 ? 199 ASN F H 1 ATOM 40206 H HA . ASN M 4 205 ? 23.101 -39.959 24.483 1.00 281.76 ? 199 ASN F HA 1 ATOM 40207 H HB2 . ASN M 4 205 ? 24.682 -40.095 22.748 1.00 271.46 ? 199 ASN F HB2 1 ATOM 40208 H HB3 . ASN M 4 205 ? 24.850 -41.648 23.042 1.00 271.46 ? 199 ASN F HB3 1 ATOM 40209 H HD21 . ASN M 4 205 ? 22.780 -42.194 20.496 1.00 264.00 ? 199 ASN F HD21 1 ATOM 40210 H HD22 . ASN M 4 205 ? 24.186 -42.302 20.975 1.00 264.00 ? 199 ASN F HD22 1 ATOM 40211 N N . HIS M 4 206 ? 21.725 -41.845 25.120 1.00 253.18 ? 200 HIS F N 1 ATOM 40212 C CA . HIS M 4 206 ? 20.892 -42.988 25.477 1.00 254.40 ? 200 HIS F CA 1 ATOM 40213 C C . HIS M 4 206 ? 19.781 -43.192 24.450 1.00 253.92 ? 200 HIS F C 1 ATOM 40214 O O . HIS M 4 206 ? 18.682 -42.650 24.588 1.00 257.10 ? 200 HIS F O 1 ATOM 40215 C CB . HIS M 4 206 ? 20.315 -42.786 26.882 1.00 258.89 ? 200 HIS F CB 1 ATOM 40216 C CG . HIS M 4 206 ? 19.520 -43.947 27.386 1.00 261.61 ? 200 HIS F CG 1 ATOM 40217 N ND1 . HIS M 4 206 ? 18.207 -43.832 27.782 1.00 266.19 ? 200 HIS F ND1 1 ATOM 40218 C CD2 . HIS M 4 206 ? 19.822 -45.262 27.475 1.00 260.65 ? 200 HIS F CD2 1 ATOM 40219 C CE1 . HIS M 4 206 ? 17.751 -45.016 28.145 1.00 268.10 ? 200 HIS F CE1 1 ATOM 40220 N NE2 . HIS M 4 206 ? 18.711 -45.902 27.964 1.00 264.84 ? 200 HIS F NE2 1 ATOM 40221 H H . HIS M 4 206 ? 21.281 -41.117 25.008 1.00 253.98 ? 200 HIS F H 1 ATOM 40222 H HA . HIS M 4 206 ? 21.441 -43.788 25.489 1.00 258.71 ? 200 HIS F HA 1 ATOM 40223 H HB2 . HIS M 4 206 ? 21.047 -42.638 27.501 1.00 270.39 ? 200 HIS F HB2 1 ATOM 40224 H HB3 . HIS M 4 206 ? 19.732 -42.011 26.872 1.00 270.39 ? 200 HIS F HB3 1 ATOM 40225 H HD1 . HIS M 4 206 ? 17.761 -43.097 27.816 1.00 287.15 ? 200 HIS F HD1 1 ATOM 40226 H HD2 . HIS M 4 206 ? 20.639 -45.656 27.269 1.00 272.11 ? 200 HIS F HD2 1 ATOM 40227 H HE1 . HIS M 4 206 ? 16.896 -45.196 28.463 1.00 290.12 ? 200 HIS F HE1 1 ATOM 40228 H HE2 . HIS M 4 206 ? 18.651 -46.744 28.127 1.00 280.95 ? 200 HIS F HE2 1 ATOM 40229 N N . LYS M 4 207 ? 20.083 -43.984 23.426 1.00 267.56 ? 201 LYS F N 1 ATOM 40230 C CA . LYS M 4 207 ? 19.186 -44.183 22.289 1.00 266.40 ? 201 LYS F CA 1 ATOM 40231 C C . LYS M 4 207 ? 17.805 -44.757 22.635 1.00 270.19 ? 201 LYS F C 1 ATOM 40232 O O . LYS M 4 207 ? 16.809 -44.351 22.037 1.00 271.64 ? 201 LYS F O 1 ATOM 40233 C CB . LYS M 4 207 ? 19.859 -45.055 21.226 1.00 261.30 ? 201 LYS F CB 1 ATOM 40234 C CG . LYS M 4 207 ? 20.983 -44.317 20.491 1.00 257.34 ? 201 LYS F CG 1 ATOM 40235 C CD . LYS M 4 207 ? 21.266 -44.848 19.086 1.00 252.61 ? 201 LYS F CD 1 ATOM 40236 C CE . LYS M 4 207 ? 20.087 -44.623 18.142 1.00 253.50 ? 201 LYS F CE 1 ATOM 40237 N NZ . LYS M 4 207 ? 20.392 -45.036 16.742 1.00 249.32 ? 201 LYS F NZ 1 ATOM 40238 H H . LYS M 4 207 ? 20.817 -44.428 23.365 1.00 257.20 ? 201 LYS F H 1 ATOM 40239 H HA . LYS M 4 207 ? 19.032 -43.316 21.882 1.00 257.02 ? 201 LYS F HA 1 ATOM 40240 H HB2 . LYS M 4 207 ? 20.242 -45.837 21.653 1.00 246.09 ? 201 LYS F HB2 1 ATOM 40241 H HB3 . LYS M 4 207 ? 19.197 -45.325 20.570 1.00 246.09 ? 201 LYS F HB3 1 ATOM 40242 H HG2 . LYS M 4 207 ? 20.740 -43.381 20.409 1.00 235.72 ? 201 LYS F HG2 1 ATOM 40243 H HG3 . LYS M 4 207 ? 21.800 -44.399 21.007 1.00 235.72 ? 201 LYS F HG3 1 ATOM 40244 H HD2 . LYS M 4 207 ? 22.038 -44.387 18.721 1.00 226.96 ? 201 LYS F HD2 1 ATOM 40245 H HD3 . LYS M 4 207 ? 21.437 -45.801 19.135 1.00 226.96 ? 201 LYS F HD3 1 ATOM 40246 H HE2 . LYS M 4 207 ? 19.329 -45.144 18.451 1.00 230.29 ? 201 LYS F HE2 1 ATOM 40247 H HE3 . LYS M 4 207 ? 19.861 -43.680 18.135 1.00 230.29 ? 201 LYS F HE3 1 ATOM 40248 H HZ1 . LYS M 4 207 ? 19.684 -44.892 16.222 1.00 221.83 ? 201 LYS F HZ1 1 ATOM 40249 H HZ2 . LYS M 4 207 ? 21.081 -44.567 16.430 1.00 221.83 ? 201 LYS F HZ2 1 ATOM 40250 H HZ3 . LYS M 4 207 ? 20.596 -45.902 16.718 1.00 221.83 ? 201 LYS F HZ3 1 ATOM 40251 N N . PRO M 4 208 ? 17.740 -45.721 23.575 1.00 257.01 ? 202 PRO F N 1 ATOM 40252 C CA . PRO M 4 208 ? 16.424 -46.273 23.929 1.00 261.61 ? 202 PRO F CA 1 ATOM 40253 C C . PRO M 4 208 ? 15.361 -45.236 24.306 1.00 265.76 ? 202 PRO F C 1 ATOM 40254 O O . PRO M 4 208 ? 14.174 -45.551 24.206 1.00 269.06 ? 202 PRO F O 1 ATOM 40255 C CB . PRO M 4 208 ? 16.747 -47.159 25.132 1.00 263.67 ? 202 PRO F CB 1 ATOM 40256 C CG . PRO M 4 208 ? 18.124 -47.643 24.858 1.00 259.03 ? 202 PRO F CG 1 ATOM 40257 C CD . PRO M 4 208 ? 18.836 -46.492 24.188 1.00 255.36 ? 202 PRO F CD 1 ATOM 40258 H HA . PRO M 4 208 ? 16.088 -46.827 23.207 1.00 183.38 ? 202 PRO F HA 1 ATOM 40259 H HB2 . PRO M 4 208 ? 16.720 -46.634 25.946 1.00 185.85 ? 202 PRO F HB2 1 ATOM 40260 H HB3 . PRO M 4 208 ? 16.122 -47.899 25.174 1.00 185.85 ? 202 PRO F HB3 1 ATOM 40261 H HG2 . PRO M 4 208 ? 18.560 -47.874 25.693 1.00 173.24 ? 202 PRO F HG2 1 ATOM 40262 H HG3 . PRO M 4 208 ? 18.088 -48.412 24.268 1.00 173.24 ? 202 PRO F HG3 1 ATOM 40263 H HD2 . PRO M 4 208 ? 19.302 -45.953 24.846 1.00 165.82 ? 202 PRO F HD2 1 ATOM 40264 H HD3 . PRO M 4 208 ? 19.441 -46.821 23.505 1.00 165.82 ? 202 PRO F HD3 1 ATOM 40265 N N . SER M 4 209 ? 15.763 -44.040 24.730 1.00 261.66 ? 203 SER F N 1 ATOM 40266 C CA . SER M 4 209 ? 14.801 -42.979 25.024 1.00 265.54 ? 203 SER F CA 1 ATOM 40267 C C . SER M 4 209 ? 15.245 -41.754 24.234 1.00 262.86 ? 203 SER F C 1 ATOM 40268 O O . SER M 4 209 ? 14.816 -40.631 24.503 1.00 265.41 ? 203 SER F O 1 ATOM 40269 C CB . SER M 4 209 ? 14.729 -42.668 26.517 1.00 269.65 ? 203 SER F CB 1 ATOM 40270 O OG . SER M 4 209 ? 15.960 -42.135 26.966 1.00 267.56 ? 203 SER F OG 1 ATOM 40271 H H . SER M 4 209 ? 16.584 -43.818 24.856 1.00 177.69 ? 203 SER F H 1 ATOM 40272 H HA . SER M 4 209 ? 13.919 -43.243 24.719 1.00 188.02 ? 203 SER F HA 1 ATOM 40273 H HB2 . SER M 4 209 ? 14.026 -42.017 26.672 1.00 195.47 ? 203 SER F HB2 1 ATOM 40274 H HB3 . SER M 4 209 ? 14.540 -43.485 27.003 1.00 195.47 ? 203 SER F HB3 1 ATOM 40275 H HG . SER M 4 209 ? 16.578 -42.689 26.835 1.00 188.60 ? 203 SER F HG 1 ATOM 40276 N N . ASN M 4 210 ? 16.105 -42.003 23.249 1.00 275.71 ? 204 ASN F N 1 ATOM 40277 C CA . ASN M 4 210 ? 16.713 -40.973 22.413 1.00 273.60 ? 204 ASN F CA 1 ATOM 40278 C C . ASN M 4 210 ? 17.103 -39.702 23.179 1.00 275.55 ? 204 ASN F C 1 ATOM 40279 O O . ASN M 4 210 ? 16.609 -38.612 22.895 1.00 277.76 ? 204 ASN F O 1 ATOM 40280 C CB . ASN M 4 210 ? 15.758 -40.658 21.265 1.00 273.95 ? 204 ASN F CB 1 ATOM 40281 C CG . ASN M 4 210 ? 15.832 -41.696 20.157 1.00 270.15 ? 204 ASN F CG 1 ATOM 40282 O OD1 . ASN M 4 210 ? 14.811 -42.237 19.734 1.00 271.61 ? 204 ASN F OD1 1 ATOM 40283 N ND2 . ASN M 4 210 ? 17.040 -41.962 19.667 1.00 265.60 ? 204 ASN F ND2 1 ATOM 40284 H H . ASN M 4 210 ? 16.361 -42.797 23.039 1.00 218.13 ? 204 ASN F H 1 ATOM 40285 H HA . ASN M 4 210 ? 17.524 -41.335 22.025 1.00 211.97 ? 204 ASN F HA 1 ATOM 40286 H HB2 . ASN M 4 210 ? 14.849 -40.641 21.602 1.00 215.86 ? 204 ASN F HB2 1 ATOM 40287 H HB3 . ASN M 4 210 ? 15.990 -39.795 20.886 1.00 215.86 ? 204 ASN F HB3 1 ATOM 40288 H HD21 . ASN M 4 210 ? 17.131 -42.542 19.038 1.00 195.31 ? 204 ASN F HD21 1 ATOM 40289 H HD22 . ASN M 4 210 ? 17.730 -41.554 19.978 1.00 195.31 ? 204 ASN F HD22 1 ATOM 40290 N N . THR M 4 211 ? 18.002 -39.863 24.147 1.00 267.78 ? 205 THR F N 1 ATOM 40291 C CA . THR M 4 211 ? 18.493 -38.758 24.969 1.00 269.67 ? 205 THR F CA 1 ATOM 40292 C C . THR M 4 211 ? 19.966 -38.522 24.651 1.00 267.09 ? 205 THR F C 1 ATOM 40293 O O . THR M 4 211 ? 20.774 -39.445 24.718 1.00 264.67 ? 205 THR F O 1 ATOM 40294 C CB . THR M 4 211 ? 18.330 -39.027 26.481 1.00 272.85 ? 205 THR F CB 1 ATOM 40295 O OG1 . THR M 4 211 ? 16.939 -39.061 26.824 1.00 276.41 ? 205 THR F OG1 1 ATOM 40296 C CG2 . THR M 4 211 ? 19.030 -37.937 27.299 1.00 274.58 ? 205 THR F CG2 1 ATOM 40297 H H . THR M 4 211 ? 18.351 -40.622 24.351 1.00 270.02 ? 205 THR F H 1 ATOM 40298 H HA . THR M 4 211 ? 18.001 -37.952 24.749 1.00 273.44 ? 205 THR F HA 1 ATOM 40299 H HB . THR M 4 211 ? 18.735 -39.881 26.701 1.00 280.57 ? 205 THR F HB 1 ATOM 40300 H HG1 . THR M 4 211 ? 16.552 -39.670 26.395 1.00 292.58 ? 205 THR F HG1 1 ATOM 40301 H HG21 . THR M 4 211 ? 18.923 -38.114 28.247 1.00 283.00 ? 205 THR F HG21 1 ATOM 40302 H HG22 . THR M 4 211 ? 19.976 -37.920 27.087 1.00 283.00 ? 205 THR F HG22 1 ATOM 40303 H HG23 . THR M 4 211 ? 18.645 -37.071 27.094 1.00 283.00 ? 205 THR F HG23 1 ATOM 40304 N N . LYS M 4 212 ? 20.303 -37.286 24.296 1.00 266.67 ? 206 LYS F N 1 ATOM 40305 C CA . LYS M 4 212 ? 21.685 -36.890 24.042 1.00 265.26 ? 206 LYS F CA 1 ATOM 40306 C C . LYS M 4 212 ? 22.023 -35.673 24.895 1.00 268.37 ? 206 LYS F C 1 ATOM 40307 O O . LYS M 4 212 ? 21.380 -34.635 24.764 1.00 270.55 ? 206 LYS F O 1 ATOM 40308 C CB . LYS M 4 212 ? 21.890 -36.565 22.565 1.00 263.14 ? 206 LYS F CB 1 ATOM 40309 C CG . LYS M 4 212 ? 22.295 -37.736 21.688 1.00 258.64 ? 206 LYS F CG 1 ATOM 40310 C CD . LYS M 4 212 ? 22.564 -37.277 20.259 1.00 256.32 ? 206 LYS F CD 1 ATOM 40311 C CE . LYS M 4 212 ? 21.586 -37.897 19.269 1.00 254.39 ? 206 LYS F CE 1 ATOM 40312 N NZ . LYS M 4 212 ? 20.169 -37.505 19.528 1.00 258.63 ? 206 LYS F NZ 1 ATOM 40313 H H . LYS M 4 212 ? 19.738 -36.646 24.193 1.00 265.17 ? 206 LYS F H 1 ATOM 40314 H HA . LYS M 4 212 ? 22.282 -37.615 24.285 1.00 256.37 ? 206 LYS F HA 1 ATOM 40315 H HB2 . LYS M 4 212 ? 21.060 -36.210 22.211 1.00 248.91 ? 206 LYS F HB2 1 ATOM 40316 H HB3 . LYS M 4 212 ? 22.587 -35.894 22.493 1.00 248.91 ? 206 LYS F HB3 1 ATOM 40317 H HG2 . LYS M 4 212 ? 23.106 -38.136 22.039 1.00 238.55 ? 206 LYS F HG2 1 ATOM 40318 H HG3 . LYS M 4 212 ? 21.577 -38.388 21.670 1.00 238.55 ? 206 LYS F HG3 1 ATOM 40319 H HD2 . LYS M 4 212 ? 22.472 -36.313 20.211 1.00 231.77 ? 206 LYS F HD2 1 ATOM 40320 H HD3 . LYS M 4 212 ? 23.461 -37.541 20.003 1.00 231.77 ? 206 LYS F HD3 1 ATOM 40321 H HE2 . LYS M 4 212 ? 21.817 -37.606 18.373 1.00 220.48 ? 206 LYS F HE2 1 ATOM 40322 H HE3 . LYS M 4 212 ? 21.645 -38.863 19.330 1.00 220.48 ? 206 LYS F HE3 1 ATOM 40323 H HZ1 . LYS M 4 212 ? 19.634 -37.888 18.929 1.00 214.25 ? 206 LYS F HZ1 1 ATOM 40324 H HZ2 . LYS M 4 212 ? 19.926 -37.767 20.343 1.00 214.25 ? 206 LYS F HZ2 1 ATOM 40325 H HZ3 . LYS M 4 212 ? 20.083 -36.621 19.471 1.00 214.25 ? 206 LYS F HZ3 1 ATOM 40326 N N . VAL M 4 213 ? 23.028 -35.798 25.761 1.00 259.23 ? 207 VAL F N 1 ATOM 40327 C CA . VAL M 4 213 ? 23.395 -34.709 26.665 1.00 262.39 ? 207 VAL F CA 1 ATOM 40328 C C . VAL M 4 213 ? 24.881 -34.349 26.554 1.00 262.13 ? 207 VAL F C 1 ATOM 40329 O O . VAL M 4 213 ? 25.748 -35.224 26.546 1.00 260.34 ? 207 VAL F O 1 ATOM 40330 C CB . VAL M 4 213 ? 23.071 -35.074 28.128 1.00 264.82 ? 207 VAL F CB 1 ATOM 40331 C CG1 . VAL M 4 213 ? 23.567 -33.989 29.082 1.00 268.19 ? 207 VAL F CG1 1 ATOM 40332 C CG2 . VAL M 4 213 ? 21.574 -35.256 28.303 1.00 268.02 ? 207 VAL F CG2 1 ATOM 40333 H H . VAL M 4 213 ? 23.513 -36.504 25.844 1.00 203.96 ? 207 VAL F H 1 ATOM 40334 H HA . VAL M 4 213 ? 22.879 -33.922 26.433 1.00 210.49 ? 207 VAL F HA 1 ATOM 40335 H HB . VAL M 4 213 ? 23.511 -35.907 28.358 1.00 218.56 ? 207 VAL F HB 1 ATOM 40336 H HG11 . VAL M 4 213 ? 23.349 -34.245 29.991 1.00 224.70 ? 207 VAL F HG11 1 ATOM 40337 H HG12 . VAL M 4 213 ? 24.527 -33.897 28.984 1.00 224.70 ? 207 VAL F HG12 1 ATOM 40338 H HG13 . VAL M 4 213 ? 23.130 -33.151 28.860 1.00 224.70 ? 207 VAL F HG13 1 ATOM 40339 H HG21 . VAL M 4 213 ? 21.390 -35.484 29.228 1.00 227.63 ? 207 VAL F HG21 1 ATOM 40340 H HG22 . VAL M 4 213 ? 21.126 -34.427 28.071 1.00 227.63 ? 207 VAL F HG22 1 ATOM 40341 H HG23 . VAL M 4 213 ? 21.273 -35.970 27.720 1.00 227.63 ? 207 VAL F HG23 1 ATOM 40342 N N . ASP M 4 214 ? 25.151 -33.046 26.459 1.00 246.83 ? 208 ASP F N 1 ATOM 40343 C CA . ASP M 4 214 ? 26.501 -32.490 26.579 1.00 245.81 ? 208 ASP F CA 1 ATOM 40344 C C . ASP M 4 214 ? 26.607 -31.537 27.774 1.00 250.79 ? 208 ASP F C 1 ATOM 40345 O O . ASP M 4 214 ? 25.849 -30.570 27.866 1.00 254.37 ? 208 ASP F O 1 ATOM 40346 C CB . ASP M 4 214 ? 26.902 -31.757 25.296 1.00 243.26 ? 208 ASP F CB 1 ATOM 40347 C CG . ASP M 4 214 ? 26.858 -32.650 24.072 1.00 238.42 ? 208 ASP F CG 1 ATOM 40348 O OD1 . ASP M 4 214 ? 25.913 -33.454 23.950 1.00 238.27 ? 208 ASP F OD1 1 ATOM 40349 O OD2 . ASP M 4 214 ? 27.774 -32.544 23.229 1.00 235.01 ? 208 ASP F OD2 1 ATOM 40350 H H . ASP M 4 214 ? 24.550 -32.446 26.321 1.00 215.48 ? 208 ASP F H 1 ATOM 40351 H HA . ASP M 4 214 ? 27.129 -33.216 26.719 1.00 211.94 ? 208 ASP F HA 1 ATOM 40352 H HB2 . ASP M 4 214 ? 26.291 -31.018 25.150 1.00 206.77 ? 208 ASP F HB2 1 ATOM 40353 H HB3 . ASP M 4 214 ? 27.808 -31.425 25.393 1.00 206.77 ? 208 ASP F HB3 1 ATOM 40354 N N . LYS M 4 215 ? 27.528 -31.826 28.692 1.00 240.37 ? 209 LYS F N 1 ATOM 40355 C CA . LYS M 4 215 ? 27.742 -30.991 29.878 1.00 245.21 ? 209 LYS F CA 1 ATOM 40356 C C . LYS M 4 215 ? 29.174 -30.528 30.116 1.00 244.81 ? 209 LYS F C 1 ATOM 40357 O O . LYS M 4 215 ? 30.060 -31.328 30.416 1.00 242.67 ? 209 LYS F O 1 ATOM 40358 C CB . LYS M 4 215 ? 27.280 -31.711 31.140 1.00 248.16 ? 209 LYS F CB 1 ATOM 40359 C CG . LYS M 4 215 ? 27.293 -30.791 32.361 1.00 253.81 ? 209 LYS F CG 1 ATOM 40360 C CD . LYS M 4 215 ? 26.893 -31.516 33.629 1.00 256.91 ? 209 LYS F CD 1 ATOM 40361 C CE . LYS M 4 215 ? 25.405 -31.415 33.935 1.00 260.52 ? 209 LYS F CE 1 ATOM 40362 N NZ . LYS M 4 215 ? 24.791 -30.063 33.732 1.00 263.71 ? 209 LYS F NZ 1 ATOM 40363 H H . LYS M 4 215 ? 28.049 -32.509 28.652 1.00 182.73 ? 209 LYS F H 1 ATOM 40364 H HA . LYS M 4 215 ? 27.196 -30.195 29.786 1.00 192.45 ? 209 LYS F HA 1 ATOM 40365 H HB2 . LYS M 4 215 ? 26.373 -32.030 31.011 1.00 198.54 ? 209 LYS F HB2 1 ATOM 40366 H HB3 . LYS M 4 215 ? 27.875 -32.456 31.317 1.00 198.54 ? 209 LYS F HB3 1 ATOM 40367 H HG2 . LYS M 4 215 ? 28.188 -30.439 32.484 1.00 208.15 ? 209 LYS F HG2 1 ATOM 40368 H HG3 . LYS M 4 215 ? 26.666 -30.065 32.218 1.00 208.15 ? 209 LYS F HG3 1 ATOM 40369 H HD2 . LYS M 4 215 ? 27.115 -32.456 33.538 1.00 212.74 ? 209 LYS F HD2 1 ATOM 40370 H HD3 . LYS M 4 215 ? 27.378 -31.133 34.377 1.00 212.74 ? 209 LYS F HD3 1 ATOM 40371 H HE2 . LYS M 4 215 ? 24.932 -32.038 33.362 1.00 216.34 ? 209 LYS F HE2 1 ATOM 40372 H HE3 . LYS M 4 215 ? 25.266 -31.661 34.863 1.00 216.34 ? 209 LYS F HE3 1 ATOM 40373 H HZ1 . LYS M 4 215 ? 23.924 -30.090 33.932 1.00 217.09 ? 209 LYS F HZ1 1 ATOM 40374 H HZ2 . LYS M 4 215 ? 25.190 -29.466 34.258 1.00 217.09 ? 209 LYS F HZ2 1 ATOM 40375 H HZ3 . LYS M 4 215 ? 24.884 -29.811 32.884 1.00 217.09 ? 209 LYS F HZ3 1 ATOM 40376 N N . LYS M 4 216 ? 29.383 -29.221 29.989 1.00 246.32 ? 210 LYS F N 1 ATOM 40377 C CA . LYS M 4 216 ? 30.672 -28.610 30.286 1.00 247.02 ? 210 LYS F CA 1 ATOM 40378 C C . LYS M 4 216 ? 30.933 -28.658 31.788 1.00 251.13 ? 210 LYS F C 1 ATOM 40379 O O . LYS M 4 216 ? 30.030 -28.417 32.591 1.00 255.35 ? 210 LYS F O 1 ATOM 40380 C CB . LYS M 4 216 ? 30.705 -27.160 29.803 1.00 249.37 ? 210 LYS F CB 1 ATOM 40381 C CG . LYS M 4 216 ? 32.036 -26.445 29.991 1.00 250.37 ? 210 LYS F CG 1 ATOM 40382 C CD . LYS M 4 216 ? 31.956 -25.009 29.488 1.00 253.19 ? 210 LYS F CD 1 ATOM 40383 C CE . LYS M 4 216 ? 33.237 -24.241 29.765 1.00 255.08 ? 210 LYS F CE 1 ATOM 40384 N NZ . LYS M 4 216 ? 33.214 -22.883 29.159 1.00 257.72 ? 210 LYS F NZ 1 ATOM 40385 H H . LYS M 4 216 ? 28.785 -28.661 29.730 1.00 262.55 ? 210 LYS F H 1 ATOM 40386 H HA . LYS M 4 216 ? 31.376 -29.102 29.835 1.00 263.17 ? 210 LYS F HA 1 ATOM 40387 H HB2 . LYS M 4 216 ? 30.498 -27.147 28.855 1.00 266.07 ? 210 LYS F HB2 1 ATOM 40388 H HB3 . LYS M 4 216 ? 30.032 -26.658 30.289 1.00 266.07 ? 210 LYS F HB3 1 ATOM 40389 H HG2 . LYS M 4 216 ? 32.261 -26.427 30.934 1.00 266.53 ? 210 LYS F HG2 1 ATOM 40390 H HG3 . LYS M 4 216 ? 32.724 -26.908 29.488 1.00 266.53 ? 210 LYS F HG3 1 ATOM 40391 H HD2 . LYS M 4 216 ? 31.808 -25.015 28.529 1.00 266.32 ? 210 LYS F HD2 1 ATOM 40392 H HD3 . LYS M 4 216 ? 31.226 -24.554 29.936 1.00 266.32 ? 210 LYS F HD3 1 ATOM 40393 H HE2 . LYS M 4 216 ? 33.349 -24.142 30.723 1.00 267.67 ? 210 LYS F HE2 1 ATOM 40394 H HE3 . LYS M 4 216 ? 33.988 -24.727 29.389 1.00 267.67 ? 210 LYS F HE3 1 ATOM 40395 H HZ1 . LYS M 4 216 ? 33.975 -22.458 29.338 1.00 267.06 ? 210 LYS F HZ1 1 ATOM 40396 H HZ2 . LYS M 4 216 ? 33.117 -22.946 28.277 1.00 267.06 ? 210 LYS F HZ2 1 ATOM 40397 H HZ3 . LYS M 4 216 ? 32.535 -22.414 29.492 1.00 267.06 ? 210 LYS F HZ3 1 ATOM 40398 N N . VAL M 4 217 ? 32.174 -28.964 32.155 1.00 253.01 ? 211 VAL F N 1 ATOM 40399 C CA . VAL M 4 217 ? 32.570 -29.121 33.551 1.00 256.62 ? 211 VAL F CA 1 ATOM 40400 C C . VAL M 4 217 ? 33.559 -28.033 33.958 1.00 260.18 ? 211 VAL F C 1 ATOM 40401 O O . VAL M 4 217 ? 34.708 -28.032 33.516 1.00 259.76 ? 211 VAL F O 1 ATOM 40402 C CB . VAL M 4 217 ? 33.196 -30.497 33.804 1.00 255.32 ? 211 VAL F CB 1 ATOM 40403 C CG1 . VAL M 4 217 ? 33.565 -30.650 35.272 1.00 260.61 ? 211 VAL F CG1 1 ATOM 40404 C CG2 . VAL M 4 217 ? 32.227 -31.592 33.397 1.00 251.28 ? 211 VAL F CG2 1 ATOM 40405 H H . VAL M 4 217 ? 32.819 -29.088 31.600 1.00 188.73 ? 211 VAL F H 1 ATOM 40406 H HA . VAL M 4 217 ? 31.784 -29.040 34.114 1.00 195.53 ? 211 VAL F HA 1 ATOM 40407 H HB . VAL M 4 217 ? 34.002 -30.588 33.274 1.00 189.66 ? 211 VAL F HB 1 ATOM 40408 H HG11 . VAL M 4 217 ? 33.958 -31.526 35.408 1.00 197.00 ? 211 VAL F HG11 1 ATOM 40409 H HG12 . VAL M 4 217 ? 34.204 -29.960 35.510 1.00 197.00 ? 211 VAL F HG12 1 ATOM 40410 H HG13 . VAL M 4 217 ? 32.763 -30.559 35.810 1.00 197.00 ? 211 VAL F HG13 1 ATOM 40411 H HG21 . VAL M 4 217 ? 32.638 -32.455 33.564 1.00 184.06 ? 211 VAL F HG21 1 ATOM 40412 H HG22 . VAL M 4 217 ? 31.415 -31.506 33.920 1.00 184.06 ? 211 VAL F HG22 1 ATOM 40413 H HG23 . VAL M 4 217 ? 32.025 -31.499 32.453 1.00 184.06 ? 211 VAL F HG23 1 ATOM 40414 N N . GLU M 4 218 ? 33.111 -27.125 34.821 1.00 273.16 ? 212 GLU F N 1 ATOM 40415 C CA . GLU M 4 218 ? 33.909 -25.973 35.237 1.00 277.60 ? 212 GLU F CA 1 ATOM 40416 C C . GLU M 4 218 ? 34.340 -26.109 36.700 1.00 283.71 ? 212 GLU F C 1 ATOM 40417 O O . GLU M 4 218 ? 33.629 -26.719 37.495 1.00 284.29 ? 212 GLU F O 1 ATOM 40418 C CB . GLU M 4 218 ? 33.134 -24.666 35.043 1.00 278.82 ? 212 GLU F CB 1 ATOM 40419 C CG . GLU M 4 218 ? 33.007 -24.224 33.589 1.00 274.93 ? 212 GLU F CG 1 ATOM 40420 C CD . GLU M 4 218 ? 31.929 -23.171 33.372 1.00 278.15 ? 212 GLU F CD 1 ATOM 40421 O OE1 . GLU M 4 218 ? 31.730 -22.323 34.268 1.00 283.95 ? 212 GLU F OE1 1 ATOM 40422 O OE2 . GLU M 4 218 ? 31.296 -23.177 32.294 1.00 275.37 ? 212 GLU F OE2 1 ATOM 40423 H H . GLU M 4 218 ? 32.333 -27.154 35.187 1.00 353.19 ? 212 GLU F H 1 ATOM 40424 H HA . GLU M 4 218 ? 34.710 -25.931 34.692 1.00 352.43 ? 212 GLU F HA 1 ATOM 40425 H HB2 . GLU M 4 218 ? 32.238 -24.781 35.396 1.00 351.38 ? 212 GLU F HB2 1 ATOM 40426 H HB3 . GLU M 4 218 ? 33.589 -23.960 35.528 1.00 351.38 ? 212 GLU F HB3 1 ATOM 40427 H HG2 . GLU M 4 218 ? 33.854 -23.849 33.300 1.00 349.05 ? 212 GLU F HG2 1 ATOM 40428 H HG3 . GLU M 4 218 ? 32.785 -24.995 33.045 1.00 349.05 ? 212 GLU F HG3 1 ATOM 40429 N N . PRO M 4 219 ? 35.512 -25.548 37.058 1.00 281.37 ? 213 PRO F N 1 ATOM 40430 C CA . PRO M 4 219 ? 36.010 -25.620 38.439 1.00 291.68 ? 213 PRO F CA 1 ATOM 40431 C C . PRO M 4 219 ? 35.097 -24.962 39.469 1.00 292.26 ? 213 PRO F C 1 ATOM 40432 O O . PRO M 4 219 ? 34.159 -24.246 39.115 1.00 291.43 ? 213 PRO F O 1 ATOM 40433 C CB . PRO M 4 219 ? 37.345 -24.871 38.367 1.00 297.94 ? 213 PRO F CB 1 ATOM 40434 C CG . PRO M 4 219 ? 37.771 -24.991 36.962 1.00 291.32 ? 213 PRO F CG 1 ATOM 40435 C CD . PRO M 4 219 ? 36.511 -24.949 36.155 1.00 280.93 ? 213 PRO F CD 1 ATOM 40436 H HA . PRO M 4 219 ? 36.172 -26.542 38.692 1.00 191.16 ? 213 PRO F HA 1 ATOM 40437 H HB2 . PRO M 4 219 ? 37.212 -23.941 38.608 1.00 192.42 ? 213 PRO F HB2 1 ATOM 40438 H HB3 . PRO M 4 219 ? 37.988 -25.292 38.958 1.00 192.42 ? 213 PRO F HB3 1 ATOM 40439 H HG2 . PRO M 4 219 ? 38.348 -24.246 36.732 1.00 187.78 ? 213 PRO F HG2 1 ATOM 40440 H HG3 . PRO M 4 219 ? 38.232 -25.834 36.832 1.00 187.78 ? 213 PRO F HG3 1 ATOM 40441 H HD2 . PRO M 4 219 ? 36.272 -24.033 35.946 1.00 184.12 ? 213 PRO F HD2 1 ATOM 40442 H HD3 . PRO M 4 219 ? 36.606 -25.485 35.352 1.00 184.12 ? 213 PRO F HD3 1 ATOM 40443 N N . LYS M 4 220 ? 35.401 -25.202 40.742 1.00 304.66 ? 214 LYS F N 1 ATOM 40444 C CA . LYS M 4 220 ? 34.718 -24.545 41.849 1.00 308.17 ? 214 LYS F CA 1 ATOM 40445 C C . LYS M 4 220 ? 35.675 -24.288 43.007 1.00 322.31 ? 214 LYS F C 1 ATOM 40446 O O . LYS M 4 220 ? 36.783 -24.826 43.042 1.00 330.12 ? 214 LYS F O 1 ATOM 40447 C CB . LYS M 4 220 ? 33.558 -25.419 42.333 1.00 305.84 ? 214 LYS F CB 1 ATOM 40448 C CG . LYS M 4 220 ? 32.177 -24.989 41.874 1.00 306.11 ? 214 LYS F CG 1 ATOM 40449 C CD . LYS M 4 220 ? 31.109 -25.852 42.536 1.00 307.20 ? 214 LYS F CD 1 ATOM 40450 C CE . LYS M 4 220 ? 29.818 -25.092 42.763 1.00 311.52 ? 214 LYS F CE 1 ATOM 40451 N NZ . LYS M 4 220 ? 28.656 -26.021 42.847 1.00 310.58 ? 214 LYS F NZ 1 ATOM 40452 H H . LYS M 4 220 ? 36.013 -25.752 40.993 1.00 298.83 ? 214 LYS F H 1 ATOM 40453 H HA . LYS M 4 220 ? 34.360 -23.695 41.551 1.00 302.30 ? 214 LYS F HA 1 ATOM 40454 H HB2 . LYS M 4 220 ? 33.702 -26.324 42.014 1.00 302.36 ? 214 LYS F HB2 1 ATOM 40455 H HB3 . LYS M 4 220 ? 33.556 -25.416 43.303 1.00 302.36 ? 214 LYS F HB3 1 ATOM 40456 H HG2 . LYS M 4 220 ? 32.025 -24.064 42.125 1.00 300.99 ? 214 LYS F HG2 1 ATOM 40457 H HG3 . LYS M 4 220 ? 32.107 -25.096 40.912 1.00 300.99 ? 214 LYS F HG3 1 ATOM 40458 H HD2 . LYS M 4 220 ? 30.916 -26.612 41.965 1.00 301.82 ? 214 LYS F HD2 1 ATOM 40459 H HD3 . LYS M 4 220 ? 31.436 -26.157 43.397 1.00 301.82 ? 214 LYS F HD3 1 ATOM 40460 H HE2 . LYS M 4 220 ? 29.877 -24.601 43.597 1.00 302.90 ? 214 LYS F HE2 1 ATOM 40461 H HE3 . LYS M 4 220 ? 29.669 -24.483 42.023 1.00 302.90 ? 214 LYS F HE3 1 ATOM 40462 H HZ1 . LYS M 4 220 ? 27.907 -25.559 42.980 1.00 302.61 ? 214 LYS F HZ1 1 ATOM 40463 H HZ2 . LYS M 4 220 ? 28.581 -26.482 42.089 1.00 302.61 ? 214 LYS F HZ2 1 ATOM 40464 H HZ3 . LYS M 4 220 ? 28.770 -26.589 43.522 1.00 302.61 ? 214 LYS F HZ3 1 HETATM 40465 C CA . MPT N 2 1 ? 24.747 -56.946 -76.287 1.00 178.15 ? 1 MPT i CA 1 HETATM 40466 C C . MPT N 2 1 ? 24.632 -58.244 -77.019 1.00 178.72 ? 1 MPT i C 1 HETATM 40467 O O . MPT N 2 1 ? 23.699 -59.015 -76.670 1.00 183.02 ? 1 MPT i O 1 HETATM 40468 C CB . MPT N 2 1 ? 25.968 -56.772 -75.459 1.00 179.27 ? 1 MPT i CB 1 HETATM 40469 S SG . MPT N 2 1 ? 26.334 -58.088 -74.341 1.00 183.81 ? 1 MPT i SG 1 ATOM 40470 N N . ASN N 2 2 ? 25.637 -58.569 -77.904 1.00 182.41 ? 2 ASN i N 1 ATOM 40471 C CA . ASN N 2 2 ? 25.697 -59.999 -78.199 1.00 186.04 ? 2 ASN i CA 1 ATOM 40472 C C . ASN N 2 2 ? 26.526 -60.745 -77.169 1.00 188.92 ? 2 ASN i C 1 ATOM 40473 O O . ASN N 2 2 ? 27.755 -60.817 -77.270 1.00 189.93 ? 2 ASN i O 1 ATOM 40474 C CB . ASN N 2 2 ? 26.254 -60.267 -79.593 1.00 186.77 ? 2 ASN i CB 1 ATOM 40475 C CG . ASN N 2 2 ? 26.092 -61.716 -79.997 1.00 189.06 ? 2 ASN i CG 1 ATOM 40476 O OD1 . ASN N 2 2 ? 27.038 -62.502 -79.949 1.00 191.33 ? 2 ASN i OD1 1 ATOM 40477 N ND2 . ASN N 2 2 ? 24.870 -62.089 -80.360 1.00 188.62 ? 2 ASN i ND2 1 ATOM 40478 N N . LEU N 2 3 ? 25.842 -61.317 -76.185 1.00 180.85 ? 3 LEU i N 1 ATOM 40479 C CA . LEU N 2 3 ? 26.509 -61.924 -75.042 1.00 183.81 ? 3 LEU i CA 1 ATOM 40480 C C . LEU N 2 3 ? 27.489 -63.039 -75.407 1.00 185.88 ? 3 LEU i C 1 ATOM 40481 O O . LEU N 2 3 ? 28.593 -63.087 -74.867 1.00 187.53 ? 3 LEU i O 1 ATOM 40482 C CB . LEU N 2 3 ? 25.474 -62.421 -74.030 1.00 185.79 ? 3 LEU i CB 1 ATOM 40483 C CG . LEU N 2 3 ? 26.010 -62.937 -72.692 1.00 189.11 ? 3 LEU i CG 1 ATOM 40484 C CD1 . LEU N 2 3 ? 26.827 -61.885 -71.962 1.00 188.11 ? 3 LEU i CD1 1 ATOM 40485 C CD2 . LEU N 2 3 ? 24.854 -63.411 -71.820 1.00 191.83 ? 3 LEU i CD2 1 ATOM 40486 N N . HIS N 2 4 ? 27.104 -63.934 -76.315 1.00 186.49 ? 4 HIS i N 1 ATOM 40487 C CA . HIS N 2 4 ? 27.986 -65.036 -76.685 1.00 189.14 ? 4 HIS i CA 1 ATOM 40488 C C . HIS N 2 4 ? 29.315 -64.547 -77.248 1.00 188.20 ? 4 HIS i C 1 ATOM 40489 O O . HIS N 2 4 ? 30.379 -64.981 -76.812 1.00 190.82 ? 4 HIS i O 1 ATOM 40490 C CB . HIS N 2 4 ? 27.323 -65.979 -77.689 1.00 191.34 ? 4 HIS i CB 1 ATOM 40491 C CG . HIS N 2 4 ? 28.263 -66.989 -78.262 1.00 193.74 ? 4 HIS i CG 1 ATOM 40492 N ND1 . HIS N 2 4 ? 28.763 -68.041 -77.525 1.00 197.25 ? 4 HIS i ND1 1 ATOM 40493 C CD2 . HIS N 2 4 ? 28.807 -67.104 -79.497 1.00 193.96 ? 4 HIS i CD2 1 ATOM 40494 C CE1 . HIS N 2 4 ? 29.573 -68.760 -78.281 1.00 199.51 ? 4 HIS i CE1 1 ATOM 40495 N NE2 . HIS N 2 4 ? 29.613 -68.216 -79.483 1.00 197.51 ? 4 HIS i NE2 1 ATOM 40496 N N . PHE N 2 5 ? 29.261 -63.620 -78.197 1.00 185.39 ? 5 PHE i N 1 ATOM 40497 C CA . PHE N 2 5 ? 30.487 -63.117 -78.800 1.00 185.78 ? 5 PHE i CA 1 ATOM 40498 C C . PHE N 2 5 ? 31.235 -62.233 -77.813 1.00 182.55 ? 5 PHE i C 1 ATOM 40499 O O . PHE N 2 5 ? 32.469 -62.215 -77.810 1.00 183.73 ? 5 PHE i O 1 ATOM 40500 C CB . PHE N 2 5 ? 30.197 -62.390 -80.118 1.00 183.72 ? 5 PHE i CB 1 ATOM 40501 C CG . PHE N 2 5 ? 29.795 -63.317 -81.245 1.00 186.36 ? 5 PHE i CG 1 ATOM 40502 C CD1 . PHE N 2 5 ? 30.326 -64.595 -81.340 1.00 189.80 ? 5 PHE i CD1 1 ATOM 40503 C CD2 . PHE N 2 5 ? 28.884 -62.908 -82.205 1.00 184.90 ? 5 PHE i CD2 1 ATOM 40504 C CE1 . PHE N 2 5 ? 29.959 -65.442 -82.365 1.00 191.10 ? 5 PHE i CE1 1 ATOM 40505 C CE2 . PHE N 2 5 ? 28.512 -63.755 -83.234 1.00 182.64 ? 5 PHE i CE2 1 ATOM 40506 C CZ . PHE N 2 5 ? 29.050 -65.020 -83.312 1.00 187.32 ? 5 PHE i CZ 1 ATOM 40507 N N . CYS N 2 6 ? 30.494 -61.535 -76.953 1.00 188.38 ? 6 CYS i N 1 ATOM 40508 C CA . CYS N 2 6 ? 31.116 -60.800 -75.864 1.00 188.90 ? 6 CYS i CA 1 ATOM 40509 C C . CYS N 2 6 ? 31.901 -61.757 -74.988 1.00 192.67 ? 6 CYS i C 1 ATOM 40510 O O . CYS N 2 6 ? 33.046 -61.490 -74.628 1.00 194.07 ? 6 CYS i O 1 ATOM 40511 C CB . CYS N 2 6 ? 30.081 -60.064 -75.017 1.00 187.44 ? 6 CYS i CB 1 ATOM 40512 S SG . CYS N 2 6 ? 30.823 -59.127 -73.651 1.00 188.26 ? 6 CYS i SG 1 ATOM 40513 N N . GLN N 2 7 ? 31.284 -62.881 -74.645 1.00 186.92 ? 7 GLN i N 1 ATOM 40514 C CA . GLN N 2 7 ? 31.972 -63.891 -73.861 1.00 191.81 ? 7 GLN i CA 1 ATOM 40515 C C . GLN N 2 7 ? 33.137 -64.465 -74.656 1.00 192.82 ? 7 GLN i C 1 ATOM 40516 O O . GLN N 2 7 ? 34.208 -64.690 -74.113 1.00 195.34 ? 7 GLN i O 1 ATOM 40517 C CB . GLN N 2 7 ? 31.005 -65.000 -73.442 1.00 193.99 ? 7 GLN i CB 1 ATOM 40518 C CG . GLN N 2 7 ? 30.014 -64.572 -72.365 1.00 193.75 ? 7 GLN i CG 1 ATOM 40519 C CD . GLN N 2 7 ? 28.904 -65.581 -72.162 1.00 197.20 ? 7 GLN i CD 1 ATOM 40520 O OE1 . GLN N 2 7 ? 28.615 -66.382 -73.045 1.00 197.32 ? 7 GLN i OE1 1 ATOM 40521 N NE2 . GLN N 2 7 ? 28.273 -65.545 -70.998 1.00 198.88 ? 7 GLN i NE2 1 ATOM 40522 N N . LEU N 2 8 ? 32.931 -64.668 -75.952 1.00 193.52 ? 8 LEU i N 1 ATOM 40523 C CA . LEU N 2 8 ? 33.966 -65.215 -76.821 1.00 195.33 ? 8 LEU i CA 1 ATOM 40524 C C . LEU N 2 8 ? 35.179 -64.285 -76.932 1.00 194.29 ? 8 LEU i C 1 ATOM 40525 O O . LEU N 2 8 ? 36.284 -64.738 -77.223 1.00 196.77 ? 8 LEU i O 1 ATOM 40526 C CB . LEU N 2 8 ? 33.381 -65.483 -78.208 1.00 194.07 ? 8 LEU i CB 1 ATOM 40527 C CG . LEU N 2 8 ? 34.276 -66.158 -79.243 1.00 196.22 ? 8 LEU i CG 1 ATOM 40528 C CD1 . LEU N 2 8 ? 34.865 -67.465 -78.729 1.00 201.05 ? 8 LEU i CD1 1 ATOM 40529 C CD2 . LEU N 2 8 ? 33.458 -66.396 -80.495 1.00 194.98 ? 8 LEU i CD2 1 ATOM 40530 N N . ARG N 2 9 ? 34.970 -62.990 -76.701 1.00 199.26 ? 9 ARG i N 1 ATOM 40531 C CA . ARG N 2 9 ? 36.045 -62.005 -76.816 1.00 198.08 ? 9 ARG i CA 1 ATOM 40532 C C . ARG N 2 9 ? 36.802 -61.809 -75.503 1.00 200.83 ? 9 ARG i C 1 ATOM 40533 O O . ARG N 2 9 ? 38.031 -61.731 -75.493 1.00 203.01 ? 9 ARG i O 1 ATOM 40534 C CB . ARG N 2 9 ? 35.479 -60.663 -77.277 1.00 193.21 ? 9 ARG i CB 1 ATOM 40535 C CG . ARG N 2 9 ? 34.889 -60.678 -78.679 1.00 191.72 ? 9 ARG i CG 1 ATOM 40536 C CD . ARG N 2 9 ? 34.264 -59.340 -79.020 1.00 189.87 ? 9 ARG i CD 1 ATOM 40537 N NE . ARG N 2 9 ? 35.258 -58.269 -79.060 1.00 190.12 ? 9 ARG i NE 1 ATOM 40538 C CZ . ARG N 2 9 ? 34.968 -56.982 -79.222 1.00 185.76 ? 9 ARG i CZ 1 ATOM 40539 N NH1 . ARG N 2 9 ? 33.707 -56.586 -79.350 1.00 182.22 ? 9 ARG i NH1 1 ATOM 40540 N NH2 . ARG N 2 9 ? 35.944 -56.083 -79.251 1.00 185.70 ? 9 ARG i NH2 1 ATOM 40541 N N . CYS N 2 10 ? 36.071 -61.730 -74.397 1.00 197.15 ? 10 CYS i N 1 ATOM 40542 C CA . CYS N 2 10 ? 36.677 -61.406 -73.107 1.00 198.77 ? 10 CYS i CA 1 ATOM 40543 C C . CYS N 2 10 ? 37.620 -62.493 -72.558 1.00 204.00 ? 10 CYS i C 1 ATOM 40544 O O . CYS N 2 10 ? 38.687 -62.183 -72.032 1.00 205.95 ? 10 CYS i O 1 ATOM 40545 C CB . CYS N 2 10 ? 35.586 -61.062 -72.093 1.00 198.72 ? 10 CYS i CB 1 ATOM 40546 S SG . CYS N 2 10 ? 34.722 -59.509 -72.501 1.00 192.45 ? 10 CYS i SG 1 ATOM 40547 N N . LYS N 2 11 ? 37.234 -63.765 -72.638 1.00 197.17 ? 11 LYS i N 1 ATOM 40548 C CA . LYS N 2 11 ? 38.127 -64.825 -72.135 1.00 201.83 ? 11 LYS i CA 1 ATOM 40549 C C . LYS N 2 11 ? 39.477 -64.836 -72.837 1.00 203.05 ? 11 LYS i C 1 ATOM 40550 O O . LYS N 2 11 ? 40.459 -65.327 -72.279 1.00 206.57 ? 11 LYS i O 1 ATOM 40551 C CB . LYS N 2 11 ? 37.504 -66.232 -72.166 1.00 204.66 ? 11 LYS i CB 1 ATOM 40552 C CG . LYS N 2 11 ? 37.112 -66.797 -73.514 1.00 204.03 ? 11 LYS i CG 1 ATOM 40553 C CD . LYS N 2 11 ? 36.506 -68.185 -73.463 1.00 207.15 ? 11 LYS i CD 1 ATOM 40554 C CE . LYS N 2 11 ? 35.148 -68.193 -72.797 1.00 206.28 ? 11 LYS i CE 1 ATOM 40555 N NZ . LYS N 2 11 ? 34.598 -69.572 -72.772 1.00 209.61 ? 11 LYS i NZ 1 ATOM 40556 N N . SER N 2 12 ? 39.543 -64.283 -74.042 1.00 201.02 ? 12 SER i N 1 ATOM 40557 C CA . SER N 2 12 ? 40.825 -64.165 -74.724 1.00 202.15 ? 12 SER i CA 1 ATOM 40558 C C . SER N 2 12 ? 41.690 -63.072 -74.087 1.00 201.56 ? 12 SER i C 1 ATOM 40559 O O . SER N 2 12 ? 42.837 -62.871 -74.485 1.00 203.63 ? 12 SER i O 1 ATOM 40560 C CB . SER N 2 12 ? 40.625 -63.875 -76.208 1.00 199.63 ? 12 SER i CB 1 ATOM 40561 O OG . SER N 2 12 ? 39.891 -62.682 -76.393 1.00 195.18 ? 12 SER i OG 1 ATOM 40562 N N . LEU N 2 13 ? 41.124 -62.354 -73.120 1.00 203.58 ? 13 LEU i N 1 ATOM 40563 C CA . LEU N 2 13 ? 41.880 -61.426 -72.280 1.00 202.93 ? 13 LEU i CA 1 ATOM 40564 C C . LEU N 2 13 ? 42.026 -62.026 -70.888 1.00 204.70 ? 13 LEU i C 1 ATOM 40565 O O . LEU N 2 13 ? 42.595 -61.408 -69.988 1.00 205.49 ? 13 LEU i O 1 ATOM 40566 C CB . LEU N 2 13 ? 41.170 -60.071 -72.171 1.00 197.08 ? 13 LEU i CB 1 ATOM 40567 C CG . LEU N 2 13 ? 41.165 -59.129 -73.375 1.00 196.66 ? 13 LEU i CG 1 ATOM 40568 C CD1 . LEU N 2 13 ? 40.498 -59.755 -74.587 1.00 198.42 ? 13 LEU i CD1 1 ATOM 40569 C CD2 . LEU N 2 13 ? 40.460 -57.836 -72.995 1.00 191.20 ? 13 LEU i CD2 1 ATOM 40570 N N . GLY N 2 14 ? 41.494 -63.233 -70.717 1.00 195.64 ? 14 GLY i N 1 ATOM 40571 C CA . GLY N 2 14 ? 41.502 -63.907 -69.435 1.00 198.99 ? 14 GLY i CA 1 ATOM 40572 C C . GLY N 2 14 ? 40.258 -63.641 -68.609 1.00 198.31 ? 14 GLY i C 1 ATOM 40573 O O . GLY N 2 14 ? 40.225 -63.956 -67.418 1.00 199.88 ? 14 GLY i O 1 ATOM 40574 N N . LEU N 2 15 ? 39.227 -63.093 -69.251 1.00 203.75 ? 15 LEU i N 1 ATOM 40575 C CA . LEU N 2 15 ? 38.111 -62.471 -68.542 1.00 200.37 ? 15 LEU i CA 1 ATOM 40576 C C . LEU N 2 15 ? 36.741 -63.022 -68.961 1.00 197.87 ? 15 LEU i C 1 ATOM 40577 O O . LEU N 2 15 ? 36.582 -63.546 -70.055 1.00 195.72 ? 15 LEU i O 1 ATOM 40578 C CB . LEU N 2 15 ? 38.161 -60.963 -68.805 1.00 193.74 ? 15 LEU i CB 1 ATOM 40579 C CG . LEU N 2 15 ? 39.536 -60.307 -68.618 1.00 194.04 ? 15 LEU i CG 1 ATOM 40580 C CD1 . LEU N 2 15 ? 39.479 -58.824 -68.956 1.00 189.70 ? 15 LEU i CD1 1 ATOM 40581 C CD2 . LEU N 2 15 ? 40.051 -60.510 -67.200 1.00 197.73 ? 15 LEU i CD2 1 ATOM 40582 N N . LEU N 2 16 ? 35.751 -62.904 -68.084 1.00 198.37 ? 16 LEU i N 1 ATOM 40583 C CA . LEU N 2 16 ? 34.371 -63.213 -68.453 1.00 195.52 ? 16 LEU i CA 1 ATOM 40584 C C . LEU N 2 16 ? 33.736 -61.982 -69.083 1.00 191.58 ? 16 LEU i C 1 ATOM 40585 O O . LEU N 2 16 ? 34.157 -60.859 -68.814 1.00 190.36 ? 16 LEU i O 1 ATOM 40586 C CB . LEU N 2 16 ? 33.557 -63.619 -67.229 1.00 198.73 ? 16 LEU i CB 1 ATOM 40587 C CG . LEU N 2 16 ? 33.982 -64.907 -66.524 1.00 202.94 ? 16 LEU i CG 1 ATOM 40588 C CD1 . LEU N 2 16 ? 33.201 -65.073 -65.233 1.00 205.97 ? 16 LEU i CD1 1 ATOM 40589 C CD2 . LEU N 2 16 ? 33.782 -66.110 -67.433 1.00 204.17 ? 16 LEU i CD2 1 ATOM 40590 N N . GLY N 2 17 ? 32.726 -62.200 -69.918 1.00 187.82 ? 17 GLY i N 1 ATOM 40591 C CA . GLY N 2 17 ? 31.993 -61.109 -70.537 1.00 183.93 ? 17 GLY i CA 1 ATOM 40592 C C . GLY N 2 17 ? 30.580 -61.002 -70.001 1.00 182.86 ? 17 GLY i C 1 ATOM 40593 O O . GLY N 2 17 ? 29.973 -61.988 -69.593 1.00 185.37 ? 17 GLY i O 1 ATOM 40594 N N . ARG N 2 18 ? 30.057 -59.785 -69.997 1.00 181.44 ? 18 ARG i N 1 ATOM 40595 C CA . ARG N 2 18 ? 28.672 -59.541 -69.638 1.00 181.03 ? 18 ARG i CA 1 ATOM 40596 C C . ARG N 2 18 ? 28.210 -58.296 -70.360 1.00 175.95 ? 18 ARG i C 1 ATOM 40597 O O . ARG N 2 18 ? 29.025 -57.449 -70.750 1.00 174.46 ? 18 ARG i O 1 ATOM 40598 C CB . ARG N 2 18 ? 28.513 -59.354 -68.129 1.00 183.41 ? 18 ARG i CB 1 ATOM 40599 C CG . ARG N 2 18 ? 29.137 -58.091 -67.566 1.00 184.68 ? 18 ARG i CG 1 ATOM 40600 C CD . ARG N 2 18 ? 28.941 -58.034 -66.063 1.00 190.25 ? 18 ARG i CD 1 ATOM 40601 N NE . ARG N 2 18 ? 29.706 -56.958 -65.439 1.00 189.93 ? 18 ARG i NE 1 ATOM 40602 C CZ . ARG N 2 18 ? 30.164 -56.986 -64.188 1.00 190.22 ? 18 ARG i CZ 1 ATOM 40603 N NH1 . ARG N 2 18 ? 29.948 -58.041 -63.411 1.00 192.55 ? 18 ARG i NH1 1 ATOM 40604 N NH2 . ARG N 2 18 ? 30.849 -55.954 -63.715 1.00 189.58 ? 18 ARG i NH2 1 ATOM 40605 N N . CYS N 2 19 ? 26.903 -58.159 -70.534 1.00 169.36 ? 19 CYS i N 1 ATOM 40606 C CA . CYS N 2 19 ? 26.385 -56.954 -71.174 1.00 165.17 ? 19 CYS i CA 1 ATOM 40607 C C . CYS N 2 19 ? 26.400 -55.768 -70.223 1.00 164.44 ? 19 CYS i C 1 ATOM 40608 O O . CYS N 2 19 ? 26.166 -55.911 -69.012 1.00 166.79 ? 19 CYS i O 1 ATOM 40609 C CB . CYS N 2 19 ? 24.966 -57.160 -71.698 1.00 163.16 ? 19 CYS i CB 1 ATOM 40610 S SG . CYS N 2 19 ? 24.822 -58.497 -72.921 1.00 166.06 ? 19 CYS i SG 1 ATOM 40611 N N . ALA N 2 20 ? 26.699 -54.610 -70.803 1.00 158.28 ? 20 ALA i N 1 ATOM 40612 C CA . ALA N 2 20 ? 26.511 -53.309 -70.183 1.00 156.94 ? 20 ALA i CA 1 ATOM 40613 C C . ALA N 2 20 ? 25.545 -52.588 -71.107 1.00 152.70 ? 20 ALA i C 1 ATOM 40614 O O . ALA N 2 20 ? 25.959 -51.917 -72.042 1.00 151.77 ? 20 ALA i O 1 ATOM 40615 C CB . ALA N 2 20 ? 27.826 -52.568 -70.108 1.00 158.08 ? 20 ALA i CB 1 HETATM 40616 N N . DPR N 2 21 ? 24.262 -52.775 -70.885 1.00 140.57 ? 21 DPR i N 1 HETATM 40617 C CA . DPR N 2 21 ? 23.278 -52.299 -71.857 1.00 137.29 ? 21 DPR i CA 1 HETATM 40618 C CB . DPR N 2 21 ? 21.937 -52.631 -71.193 1.00 137.68 ? 21 DPR i CB 1 HETATM 40619 C CG . DPR N 2 21 ? 22.237 -53.769 -70.313 1.00 141.84 ? 21 DPR i CG 1 HETATM 40620 C CD . DPR N 2 21 ? 23.640 -53.593 -69.829 1.00 144.29 ? 21 DPR i CD 1 HETATM 40621 C C . DPR N 2 21 ? 23.458 -53.049 -73.163 1.00 136.99 ? 21 DPR i C 1 HETATM 40622 O O . DPR N 2 21 ? 23.421 -54.278 -73.174 1.00 139.61 ? 21 DPR i O 1 ATOM 40623 N N . THR N 2 22 ? 23.716 -52.308 -74.219 1.00 142.27 ? 22 THR i N 1 ATOM 40624 C CA . THR N 2 22 ? 23.887 -52.878 -75.551 1.00 140.88 ? 22 THR i CA 1 ATOM 40625 C C . THR N 2 22 ? 25.359 -53.136 -75.882 1.00 143.15 ? 22 THR i C 1 ATOM 40626 O O . THR N 2 22 ? 25.689 -53.549 -76.997 1.00 142.39 ? 22 THR i O 1 ATOM 40627 C CB . THR N 2 22 ? 23.344 -51.930 -76.612 1.00 137.84 ? 22 THR i CB 1 ATOM 40628 O OG1 . THR N 2 22 ? 24.065 -50.698 -76.531 1.00 137.47 ? 22 THR i OG1 1 ATOM 40629 C CG2 . THR N 2 22 ? 21.842 -51.676 -76.414 1.00 137.08 ? 22 THR i CG2 1 HETATM 40630 N N . U2X N 2 23 ? 26.231 -52.876 -74.896 1.00 145.68 ? 23 U2X i N 1 HETATM 40631 C C . U2X N 2 23 ? 28.230 -54.250 -74.392 1.00 150.84 ? 23 U2X i C 1 HETATM 40632 O O . U2X N 2 23 ? 27.700 -54.719 -73.400 1.00 152.30 ? 23 U2X i O 1 HETATM 40633 C CA . U2X N 2 23 ? 27.645 -53.056 -75.066 1.00 147.39 ? 23 U2X i CA 1 HETATM 40634 C CB . U2X N 2 23 ? 28.439 -51.862 -74.667 1.00 147.42 ? 23 U2X i CB 1 HETATM 40635 C CG . U2X N 2 23 ? 28.002 -50.501 -75.086 1.00 144.83 ? 23 U2X i CG 1 HETATM 40636 C CD1 . U2X N 2 23 ? 28.026 -50.148 -76.461 1.00 141.44 ? 23 U2X i CD1 1 HETATM 40637 C CD2 . U2X N 2 23 ? 27.619 -49.594 -74.109 1.00 146.14 ? 23 U2X i CD2 1 HETATM 40638 C CE1 . U2X N 2 23 ? 27.625 -48.806 -76.871 1.00 138.55 ? 23 U2X i CE1 1 HETATM 40639 C CE2 . U2X N 2 23 ? 27.208 -48.199 -74.529 1.00 142.83 ? 23 U2X i CE2 1 HETATM 40640 C CZ . U2X N 2 23 ? 27.231 -47.871 -75.859 1.00 139.15 ? 23 U2X i CZ 1 HETATM 40641 O OH . U2X N 2 23 ? 26.860 -46.606 -76.242 1.00 136.84 ? 23 U2X i OH 1 HETATM 40642 C C7 . U2X N 2 23 ? 27.438 -46.044 -77.367 1.00 135.34 ? 23 U2X i C7 1 HETATM 40643 C C1 . U2X N 2 23 ? 27.784 -42.268 -78.089 1.00 133.86 ? 23 U2X i C1 1 HETATM 40644 C C2 . U2X N 2 23 ? 26.891 -43.460 -77.856 1.00 139.87 ? 23 U2X i C2 1 HETATM 40645 C C3 . U2X N 2 23 ? 27.783 -44.582 -77.222 1.00 135.60 ? 23 U2X i C3 1 HETATM 40646 C C4 . U2X N 2 23 ? 28.309 -44.069 -75.820 1.00 140.84 ? 23 U2X i C4 1 HETATM 40647 C C5 . U2X N 2 23 ? 29.116 -42.767 -76.063 1.00 138.94 ? 23 U2X i C5 1 HETATM 40648 C C6 . U2X N 2 23 ? 28.259 -41.759 -76.775 1.00 134.19 ? 23 U2X i C6 1 ATOM 40649 N N . CYS N 2 24 ? 29.338 -54.723 -74.912 1.00 162.64 ? 24 CYS i N 1 ATOM 40650 C CA . CYS N 2 24 ? 30.087 -55.809 -74.297 1.00 166.15 ? 24 CYS i CA 1 ATOM 40651 C C . CYS N 2 24 ? 31.062 -55.255 -73.268 1.00 167.82 ? 24 CYS i C 1 ATOM 40652 O O . CYS N 2 24 ? 31.839 -54.342 -73.564 1.00 166.85 ? 24 CYS i O 1 ATOM 40653 C CB . CYS N 2 24 ? 30.858 -56.582 -75.363 1.00 166.94 ? 24 CYS i CB 1 ATOM 40654 S SG . CYS N 2 24 ? 32.003 -57.806 -74.697 1.00 172.44 ? 24 CYS i SG 1 ATOM 40655 N N . ALA N 2 25 ? 31.011 -55.801 -72.058 1.00 167.94 ? 25 ALA i N 1 ATOM 40656 C CA . ALA N 2 25 ? 31.973 -55.474 -71.013 1.00 169.99 ? 25 ALA i CA 1 ATOM 40657 C C . ALA N 2 25 ? 32.682 -56.747 -70.574 1.00 173.52 ? 25 ALA i C 1 ATOM 40658 O O . ALA N 2 25 ? 32.042 -57.777 -70.407 1.00 176.05 ? 25 ALA i O 1 ATOM 40659 C CB . ALA N 2 25 ? 31.273 -54.857 -69.836 1.00 170.17 ? 25 ALA i CB 1 ATOM 40660 N N . CYS N 2 26 ? 33.998 -56.664 -70.396 1.00 181.03 ? 26 CYS i N 1 ATOM 40661 C CA . CYS N 2 26 ? 34.780 -57.749 -69.803 1.00 185.39 ? 26 CYS i CA 1 ATOM 40662 C C . CYS N 2 26 ? 34.892 -57.521 -68.297 1.00 187.32 ? 26 CYS i C 1 ATOM 40663 O O . CYS N 2 26 ? 35.025 -56.386 -67.844 1.00 188.04 ? 26 CYS i O 1 ATOM 40664 C CB . CYS N 2 26 ? 36.174 -57.809 -70.434 1.00 185.54 ? 26 CYS i CB 1 ATOM 40665 S SG . CYS N 2 26 ? 36.180 -58.106 -72.222 1.00 183.73 ? 26 CYS i SG 1 ATOM 40666 N N . VAL N 2 27 ? 34.854 -58.635 -67.505 1.00 183.75 ? 27 VAL i N 1 ATOM 40667 C CA . VAL N 2 27 ? 34.743 -58.536 -66.054 1.00 186.78 ? 27 VAL i CA 1 ATOM 40668 C C . VAL N 2 27 ? 36.049 -58.464 -65.293 1.00 189.12 ? 27 VAL i C 1 ATOM 40669 O O . VAL N 2 27 ? 36.697 -59.488 -65.103 1.00 190.50 ? 27 VAL i O 1 ATOM 40670 C CB . VAL N 2 27 ? 33.646 -59.396 -65.449 1.00 189.69 ? 27 VAL i CB 1 ATOM 40671 C CG1 . VAL N 2 27 ? 33.564 -59.337 -63.955 1.00 192.95 ? 27 VAL i CG1 1 ATOM 40672 C CG2 . VAL N 2 27 ? 32.317 -59.212 -66.116 1.00 189.87 ? 27 VAL i CG2 1 HETATM 40673 N N . NH2 N 2 28 ? 36.477 -57.226 -64.720 1.00 183.58 ? 28 NH2 i N 1 ATOM 40674 N N . ASP O 3 1 ? 7.119 -30.522 -91.158 1.00 237.11 ? 1 ASP K N 1 ATOM 40675 C CA . ASP O 3 1 ? 6.232 -29.477 -90.586 1.00 241.19 ? 1 ASP K CA 1 ATOM 40676 C C . ASP O 3 1 ? 4.780 -29.917 -90.664 1.00 243.68 ? 1 ASP K C 1 ATOM 40677 O O . ASP O 3 1 ? 4.337 -30.431 -91.691 1.00 247.28 ? 1 ASP K O 1 ATOM 40678 C CB . ASP O 3 1 ? 6.398 -28.166 -91.326 1.00 248.19 ? 1 ASP K CB 1 ATOM 40679 C CG . ASP O 3 1 ? 7.656 -27.457 -90.931 1.00 245.97 ? 1 ASP K CG 1 ATOM 40680 O OD1 . ASP O 3 1 ? 8.487 -28.102 -90.257 1.00 239.31 ? 1 ASP K OD1 1 ATOM 40681 O OD2 . ASP O 3 1 ? 7.791 -26.254 -91.222 1.00 250.74 ? 1 ASP K OD2 1 ATOM 40682 H H1 . ASP O 3 1 ? 7.851 -30.598 -90.657 1.00 269.64 ? 1 ASP K H1 1 ATOM 40683 H H2 . ASP O 3 1 ? 6.688 -31.301 -91.173 1.00 269.64 ? 1 ASP K H2 1 ATOM 40684 H H3 . ASP O 3 1 ? 7.350 -30.295 -91.987 1.00 269.64 ? 1 ASP K H3 1 ATOM 40685 H HA . ASP O 3 1 ? 6.460 -29.334 -89.654 1.00 274.33 ? 1 ASP K HA 1 ATOM 40686 H HB2 . ASP O 3 1 ? 6.435 -28.341 -92.279 1.00 286.04 ? 1 ASP K HB2 1 ATOM 40687 H HB3 . ASP O 3 1 ? 5.647 -27.587 -91.121 1.00 286.04 ? 1 ASP K HB3 1 ATOM 40688 N N . ILE O 3 2 ? 4.045 -29.698 -89.579 1.00 234.47 ? 2 ILE K N 1 ATOM 40689 C CA . ILE O 3 2 ? 2.639 -30.080 -89.504 1.00 236.83 ? 2 ILE K CA 1 ATOM 40690 C C . ILE O 3 2 ? 1.651 -29.054 -90.075 1.00 245.16 ? 2 ILE K C 1 ATOM 40691 O O . ILE O 3 2 ? 1.820 -27.842 -89.954 1.00 247.79 ? 2 ILE K O 1 ATOM 40692 C CB . ILE O 3 2 ? 2.197 -30.387 -88.026 1.00 231.60 ? 2 ILE K CB 1 ATOM 40693 C CG1 . ILE O 3 2 ? 2.796 -31.722 -87.543 1.00 223.49 ? 2 ILE K CG1 1 ATOM 40694 C CG2 . ILE O 3 2 ? 0.659 -30.412 -87.893 1.00 235.80 ? 2 ILE K CG2 1 ATOM 40695 C CD1 . ILE O 3 2 ? 2.387 -32.136 -86.116 1.00 217.83 ? 2 ILE K CD1 1 ATOM 40696 H H . ILE O 3 2 ? 4.342 -29.324 -88.864 1.00 287.84 ? 2 ILE K H 1 ATOM 40697 H HA . ILE O 3 2 ? 2.524 -30.898 -90.012 1.00 294.13 ? 2 ILE K HA 1 ATOM 40698 H HB . ILE O 3 2 ? 2.537 -29.680 -87.456 1.00 288.10 ? 2 ILE K HB 1 ATOM 40699 H HG12 . ILE O 3 2 ? 2.509 -32.425 -88.145 1.00 272.93 ? 2 ILE K HG12 1 ATOM 40700 H HG13 . ILE O 3 2 ? 3.763 -31.651 -87.561 1.00 272.93 ? 2 ILE K HG13 1 ATOM 40701 H HG21 . ILE O 3 2 ? 0.425 -30.604 -86.971 1.00 300.40 ? 2 ILE K HG21 1 ATOM 40702 H HG22 . ILE O 3 2 ? 0.306 -29.546 -88.151 1.00 300.40 ? 2 ILE K HG22 1 ATOM 40703 H HG23 . ILE O 3 2 ? 0.303 -31.102 -88.475 1.00 300.40 ? 2 ILE K HG23 1 ATOM 40704 H HD11 . ILE O 3 2 ? 2.809 -32.982 -85.901 1.00 265.70 ? 2 ILE K HD11 1 ATOM 40705 H HD12 . ILE O 3 2 ? 2.679 -31.452 -85.494 1.00 265.70 ? 2 ILE K HD12 1 ATOM 40706 H HD13 . ILE O 3 2 ? 1.422 -32.228 -86.079 1.00 265.70 ? 2 ILE K HD13 1 ATOM 40707 N N . GLN O 3 3 ? 0.630 -29.607 -90.721 1.00 240.59 ? 3 GLN K N 1 ATOM 40708 C CA . GLN O 3 3 ? -0.388 -28.904 -91.521 1.00 249.70 ? 3 GLN K CA 1 ATOM 40709 C C . GLN O 3 3 ? -1.785 -29.245 -91.085 1.00 253.43 ? 3 GLN K C 1 ATOM 40710 O O . GLN O 3 3 ? -2.141 -30.407 -90.876 1.00 252.34 ? 3 GLN K O 1 ATOM 40711 C CB . GLN O 3 3 ? -0.278 -29.166 -93.024 1.00 255.46 ? 3 GLN K CB 1 ATOM 40712 C CG . GLN O 3 3 ? -1.018 -28.097 -93.879 1.00 264.50 ? 3 GLN K CG 1 ATOM 40713 C CD . GLN O 3 3 ? -0.282 -26.875 -94.388 1.00 265.48 ? 3 GLN K CD 1 ATOM 40714 O OE1 . GLN O 3 3 ? 0.927 -26.704 -94.254 1.00 260.63 ? 3 GLN K OE1 1 ATOM 40715 N NE2 . GLN O 3 3 ? -1.079 -25.979 -94.968 1.00 272.77 ? 3 GLN K NE2 1 ATOM 40716 H H . GLN O 3 3 ? 0.493 -30.456 -90.712 1.00 215.26 ? 3 GLN K H 1 ATOM 40717 H HA . GLN O 3 3 ? -0.271 -27.950 -91.388 1.00 219.69 ? 3 GLN K HA 1 ATOM 40718 H HB2 . GLN O 3 3 ? 0.658 -29.158 -93.278 1.00 213.90 ? 3 GLN K HB2 1 ATOM 40719 H HB3 . GLN O 3 3 ? -0.669 -30.032 -93.223 1.00 213.90 ? 3 GLN K HB3 1 ATOM 40720 H HG2 . GLN O 3 3 ? -1.373 -28.548 -94.661 1.00 219.79 ? 3 GLN K HG2 1 ATOM 40721 H HG3 . GLN O 3 3 ? -1.761 -27.767 -93.349 1.00 219.79 ? 3 GLN K HG3 1 ATOM 40722 H HE21 . GLN O 3 3 ? -0.749 -25.253 -95.287 1.00 230.57 ? 3 GLN K HE21 1 ATOM 40723 H HE22 . GLN O 3 3 ? -1.925 -26.128 -95.022 1.00 230.57 ? 3 GLN K HE22 1 ATOM 40724 N N . MET O 3 4 ? -2.558 -28.180 -90.934 1.00 257.08 ? 4 MET K N 1 ATOM 40725 C CA . MET O 3 4 ? -3.944 -28.309 -90.578 1.00 262.47 ? 4 MET K CA 1 ATOM 40726 C C . MET O 3 4 ? -4.794 -28.058 -91.800 1.00 274.46 ? 4 MET K C 1 ATOM 40727 O O . MET O 3 4 ? -4.683 -27.012 -92.445 1.00 278.15 ? 4 MET K O 1 ATOM 40728 C CB . MET O 3 4 ? -4.277 -27.282 -89.500 1.00 259.98 ? 4 MET K CB 1 ATOM 40729 C CG . MET O 3 4 ? -3.419 -27.385 -88.248 1.00 249.64 ? 4 MET K CG 1 ATOM 40730 S SD . MET O 3 4 ? -3.241 -29.083 -87.676 1.00 242.95 ? 4 MET K SD 1 ATOM 40731 C CE . MET O 3 4 ? -4.891 -29.369 -87.052 1.00 247.04 ? 4 MET K CE 1 ATOM 40732 H H . MET O 3 4 ? -2.294 -27.368 -91.035 1.00 232.74 ? 4 MET K H 1 ATOM 40733 H HA . MET O 3 4 ? -4.116 -29.198 -90.231 1.00 235.51 ? 4 MET K HA 1 ATOM 40734 H HB2 . MET O 3 4 ? -4.153 -26.393 -89.869 1.00 246.12 ? 4 MET K HB2 1 ATOM 40735 H HB3 . MET O 3 4 ? -5.202 -27.399 -89.234 1.00 246.12 ? 4 MET K HB3 1 ATOM 40736 H HG2 . MET O 3 4 ? -2.534 -27.038 -88.441 1.00 250.02 ? 4 MET K HG2 1 ATOM 40737 H HG3 . MET O 3 4 ? -3.832 -26.870 -87.538 1.00 250.02 ? 4 MET K HG3 1 ATOM 40738 H HE1 . MET O 3 4 ? -4.943 -30.272 -86.702 1.00 247.00 ? 4 MET K HE1 1 ATOM 40739 H HE2 . MET O 3 4 ? -5.077 -28.729 -86.347 1.00 247.00 ? 4 MET K HE2 1 ATOM 40740 H HE3 . MET O 3 4 ? -5.526 -29.258 -87.777 1.00 247.00 ? 4 MET K HE3 1 ATOM 40741 N N . THR O 3 5 ? -5.621 -29.039 -92.138 1.00 260.15 ? 5 THR K N 1 ATOM 40742 C CA . THR O 3 5 ? -6.532 -28.908 -93.258 1.00 273.46 ? 5 THR K CA 1 ATOM 40743 C C . THR O 3 5 ? -7.958 -29.144 -92.770 1.00 281.61 ? 5 THR K C 1 ATOM 40744 O O . THR O 3 5 ? -8.259 -30.210 -92.231 1.00 279.49 ? 5 THR K O 1 ATOM 40745 C CB . THR O 3 5 ? -6.172 -29.881 -94.393 1.00 276.05 ? 5 THR K CB 1 ATOM 40746 O OG1 . THR O 3 5 ? -4.869 -29.558 -94.898 1.00 269.02 ? 5 THR K OG1 1 ATOM 40747 C CG2 . THR O 3 5 ? -7.182 -29.787 -95.530 1.00 289.81 ? 5 THR K CG2 1 ATOM 40748 H H . THR O 3 5 ? -5.671 -29.794 -91.730 1.00 252.31 ? 5 THR K H 1 ATOM 40749 H HA . THR O 3 5 ? -6.478 -28.004 -93.607 1.00 252.24 ? 5 THR K HA 1 ATOM 40750 H HB . THR O 3 5 ? -6.172 -30.790 -94.054 1.00 245.26 ? 5 THR K HB 1 ATOM 40751 H HG1 . THR O 3 5 ? -4.663 -30.084 -95.519 1.00 243.43 ? 5 THR K HG1 1 ATOM 40752 H HG21 . THR O 3 5 ? -6.942 -30.405 -96.238 1.00 247.11 ? 5 THR K HG21 1 ATOM 40753 H HG22 . THR O 3 5 ? -8.068 -30.008 -95.205 1.00 247.11 ? 5 THR K HG22 1 ATOM 40754 H HG23 . THR O 3 5 ? -7.193 -28.886 -95.890 1.00 247.11 ? 5 THR K HG23 1 ATOM 40755 N N . GLN O 3 6 ? -8.831 -28.162 -92.958 1.00 279.38 ? 6 GLN K N 1 ATOM 40756 C CA . GLN O 3 6 ? -10.212 -28.260 -92.493 1.00 287.38 ? 6 GLN K CA 1 ATOM 40757 C C . GLN O 3 6 ? -11.081 -28.577 -93.680 1.00 303.97 ? 6 GLN K C 1 ATOM 40758 O O . GLN O 3 6 ? -10.799 -28.123 -94.787 1.00 308.50 ? 6 GLN K O 1 ATOM 40759 C CB . GLN O 3 6 ? -10.750 -27.008 -91.810 1.00 287.10 ? 6 GLN K CB 1 ATOM 40760 C CG . GLN O 3 6 ? -10.182 -26.693 -90.458 1.00 272.61 ? 6 GLN K CG 1 ATOM 40761 C CD . GLN O 3 6 ? -10.860 -25.482 -89.868 1.00 273.45 ? 6 GLN K CD 1 ATOM 40762 O OE1 . GLN O 3 6 ? -12.082 -25.347 -89.958 1.00 281.74 ? 6 GLN K OE1 1 ATOM 40763 N NE2 . GLN O 3 6 ? -10.088 -24.598 -89.263 1.00 264.07 ? 6 GLN K NE2 1 ATOM 40764 H H . GLN O 3 6 ? -8.648 -27.422 -93.355 1.00 298.00 ? 6 GLN K H 1 ATOM 40765 H HA . GLN O 3 6 ? -10.281 -28.996 -91.865 1.00 301.50 ? 6 GLN K HA 1 ATOM 40766 H HB2 . GLN O 3 6 ? -10.569 -26.247 -92.383 1.00 304.68 ? 6 GLN K HB2 1 ATOM 40767 H HB3 . GLN O 3 6 ? -11.709 -27.109 -91.703 1.00 304.68 ? 6 GLN K HB3 1 ATOM 40768 H HG2 . GLN O 3 6 ? -10.327 -27.445 -89.864 1.00 310.17 ? 6 GLN K HG2 1 ATOM 40769 H HG3 . GLN O 3 6 ? -9.235 -26.504 -90.542 1.00 310.17 ? 6 GLN K HG3 1 ATOM 40770 H HE21 . GLN O 3 6 ? -10.434 -23.893 -88.912 1.00 308.50 ? 6 GLN K HE21 1 ATOM 40771 H HE22 . GLN O 3 6 ? -9.239 -24.728 -89.219 1.00 308.50 ? 6 GLN K HE22 1 ATOM 40772 N N . SER O 3 7 ? -12.119 -29.375 -93.468 1.00 294.77 ? 7 SER K N 1 ATOM 40773 C CA . SER O 3 7 ? -13.075 -29.582 -94.541 1.00 302.39 ? 7 SER K CA 1 ATOM 40774 C C . SER O 3 7 ? -14.490 -29.633 -93.967 1.00 297.16 ? 7 SER K C 1 ATOM 40775 O O . SER O 3 7 ? -14.692 -30.136 -92.866 1.00 285.41 ? 7 SER K O 1 ATOM 40776 C CB . SER O 3 7 ? -12.762 -30.872 -95.299 1.00 293.13 ? 7 SER K CB 1 ATOM 40777 O OG . SER O 3 7 ? -12.911 -32.011 -94.463 1.00 280.21 ? 7 SER K OG 1 ATOM 40778 H H . SER O 3 7 ? -12.288 -29.796 -92.738 1.00 358.68 ? 7 SER K H 1 ATOM 40779 H HA . SER O 3 7 ? -13.025 -28.840 -95.164 1.00 356.84 ? 7 SER K HA 1 ATOM 40780 H HB2 . SER O 3 7 ? -13.370 -30.951 -96.051 1.00 355.67 ? 7 SER K HB2 1 ATOM 40781 H HB3 . SER O 3 7 ? -11.846 -30.835 -95.619 1.00 355.67 ? 7 SER K HB3 1 ATOM 40782 H HG . SER O 3 7 ? -13.701 -32.058 -94.180 1.00 355.22 ? 7 SER K HG 1 ATOM 40783 N N . PRO O 3 8 ? -15.474 -29.107 -94.722 1.00 284.65 ? 8 PRO K N 1 ATOM 40784 C CA . PRO O 3 8 ? -15.186 -28.433 -95.994 1.00 292.42 ? 8 PRO K CA 1 ATOM 40785 C C . PRO O 3 8 ? -14.591 -27.040 -95.764 1.00 301.45 ? 8 PRO K C 1 ATOM 40786 O O . PRO O 3 8 ? -14.495 -26.594 -94.620 1.00 299.19 ? 8 PRO K O 1 ATOM 40787 C CB . PRO O 3 8 ? -16.562 -28.333 -96.667 1.00 298.03 ? 8 PRO K CB 1 ATOM 40788 C CG . PRO O 3 8 ? -17.518 -29.115 -95.799 1.00 293.33 ? 8 PRO K CG 1 ATOM 40789 C CD . PRO O 3 8 ? -16.916 -29.159 -94.439 1.00 286.16 ? 8 PRO K CD 1 ATOM 40790 H HA . PRO O 3 8 ? -14.587 -28.965 -96.541 1.00 267.89 ? 8 PRO K HA 1 ATOM 40791 H HB2 . PRO O 3 8 ? -16.831 -27.403 -96.716 1.00 268.65 ? 8 PRO K HB2 1 ATOM 40792 H HB3 . PRO O 3 8 ? -16.516 -28.720 -97.555 1.00 268.65 ? 8 PRO K HB3 1 ATOM 40793 H HG2 . PRO O 3 8 ? -18.376 -28.663 -95.775 1.00 271.40 ? 8 PRO K HG2 1 ATOM 40794 H HG3 . PRO O 3 8 ? -17.617 -30.012 -96.154 1.00 271.40 ? 8 PRO K HG3 1 ATOM 40795 H HD2 . PRO O 3 8 ? -17.188 -28.385 -93.921 1.00 272.58 ? 8 PRO K HD2 1 ATOM 40796 H HD3 . PRO O 3 8 ? -17.145 -29.989 -93.992 1.00 272.58 ? 8 PRO K HD3 1 ATOM 40797 N N . SER O 3 9 ? -14.199 -26.372 -96.844 1.00 298.42 ? 9 SER K N 1 ATOM 40798 C CA . SER O 3 9 ? -13.650 -25.018 -96.773 1.00 300.07 ? 9 SER K CA 1 ATOM 40799 C C . SER O 3 9 ? -14.705 -23.960 -96.494 1.00 309.27 ? 9 SER K C 1 ATOM 40800 O O . SER O 3 9 ? -14.394 -22.882 -95.985 1.00 304.32 ? 9 SER K O 1 ATOM 40801 C CB . SER O 3 9 ? -12.919 -24.677 -98.075 1.00 298.61 ? 9 SER K CB 1 ATOM 40802 O OG . SER O 3 9 ? -13.746 -24.881 -99.206 1.00 305.67 ? 9 SER K OG 1 ATOM 40803 H H . SER O 3 9 ? -14.241 -26.685 -97.644 1.00 261.86 ? 9 SER K H 1 ATOM 40804 H HA . SER O 3 9 ? -13.001 -24.984 -96.053 1.00 261.85 ? 9 SER K HA 1 ATOM 40805 H HB2 . SER O 3 9 ? -12.649 -23.746 -98.048 1.00 261.23 ? 9 SER K HB2 1 ATOM 40806 H HB3 . SER O 3 9 ? -12.136 -25.245 -98.152 1.00 261.23 ? 9 SER K HB3 1 ATOM 40807 H HG . SER O 3 9 ? -13.326 -24.689 -99.908 1.00 261.40 ? 9 SER K HG 1 ATOM 40808 N N . PHE O 3 10 ? -15.951 -24.271 -96.829 1.00 309.66 ? 10 PHE K N 1 ATOM 40809 C CA . PHE O 3 10 ? -17.015 -23.278 -96.827 1.00 315.22 ? 10 PHE K CA 1 ATOM 40810 C C . PHE O 3 10 ? -18.348 -23.995 -96.629 1.00 314.52 ? 10 PHE K C 1 ATOM 40811 O O . PHE O 3 10 ? -18.727 -24.852 -97.430 1.00 315.17 ? 10 PHE K O 1 ATOM 40812 C CB . PHE O 3 10 ? -16.985 -22.497 -98.145 1.00 322.19 ? 10 PHE K CB 1 ATOM 40813 C CG . PHE O 3 10 ? -18.140 -21.556 -98.329 1.00 328.51 ? 10 PHE K CG 1 ATOM 40814 C CD1 . PHE O 3 10 ? -18.027 -20.225 -97.966 1.00 331.32 ? 10 PHE K CD1 1 ATOM 40815 C CD2 . PHE O 3 10 ? -19.334 -21.998 -98.875 1.00 331.56 ? 10 PHE K CD2 1 ATOM 40816 C CE1 . PHE O 3 10 ? -19.084 -19.356 -98.138 1.00 336.76 ? 10 PHE K CE1 1 ATOM 40817 C CE2 . PHE O 3 10 ? -20.393 -21.133 -99.046 1.00 337.56 ? 10 PHE K CE2 1 ATOM 40818 C CZ . PHE O 3 10 ? -20.267 -19.811 -98.678 1.00 340.06 ? 10 PHE K CZ 1 ATOM 40819 H H . PHE O 3 10 ? -16.208 -25.057 -97.062 1.00 332.52 ? 10 PHE K H 1 ATOM 40820 H HA . PHE O 3 10 ? -16.882 -22.657 -96.094 1.00 331.12 ? 10 PHE K HA 1 ATOM 40821 H HB2 . PHE O 3 10 ? -16.170 -21.973 -98.179 1.00 329.83 ? 10 PHE K HB2 1 ATOM 40822 H HB3 . PHE O 3 10 ? -17.000 -23.128 -98.882 1.00 329.83 ? 10 PHE K HB3 1 ATOM 40823 H HD1 . PHE O 3 10 ? -17.230 -19.914 -97.600 1.00 326.81 ? 10 PHE K HD1 1 ATOM 40824 H HD2 . PHE O 3 10 ? -19.423 -22.890 -99.124 1.00 329.11 ? 10 PHE K HD2 1 ATOM 40825 H HE1 . PHE O 3 10 ? -18.998 -18.464 -97.888 1.00 325.64 ? 10 PHE K HE1 1 ATOM 40826 H HE2 . PHE O 3 10 ? -21.191 -21.440 -99.411 1.00 328.30 ? 10 PHE K HE2 1 ATOM 40827 H HZ . PHE O 3 10 ? -20.981 -19.227 -98.794 1.00 326.54 ? 10 PHE K HZ 1 ATOM 40828 N N . VAL O 3 11 ? -19.047 -23.640 -95.551 1.00 319.72 ? 11 VAL K N 1 ATOM 40829 C CA . VAL O 3 11 ? -20.338 -24.238 -95.215 1.00 319.36 ? 11 VAL K CA 1 ATOM 40830 C C . VAL O 3 11 ? -21.492 -23.227 -95.180 1.00 325.65 ? 11 VAL K C 1 ATOM 40831 O O . VAL O 3 11 ? -21.348 -22.140 -94.622 1.00 326.06 ? 11 VAL K O 1 ATOM 40832 C CB . VAL O 3 11 ? -20.245 -24.923 -93.833 1.00 310.44 ? 11 VAL K CB 1 ATOM 40833 C CG1 . VAL O 3 11 ? -21.573 -25.559 -93.438 1.00 312.76 ? 11 VAL K CG1 1 ATOM 40834 C CG2 . VAL O 3 11 ? -19.139 -25.972 -93.834 1.00 303.81 ? 11 VAL K CG2 1 ATOM 40835 H H . VAL O 3 11 ? -18.788 -23.042 -94.988 1.00 327.12 ? 11 VAL K H 1 ATOM 40836 H HA . VAL O 3 11 ? -20.553 -24.917 -95.873 1.00 328.66 ? 11 VAL K HA 1 ATOM 40837 H HB . VAL O 3 11 ? -20.023 -24.255 -93.165 1.00 331.44 ? 11 VAL K HB 1 ATOM 40838 H HG11 . VAL O 3 11 ? -21.476 -25.978 -92.568 1.00 333.53 ? 11 VAL K HG11 1 ATOM 40839 H HG12 . VAL O 3 11 ? -22.254 -24.869 -93.399 1.00 333.53 ? 11 VAL K HG12 1 ATOM 40840 H HG13 . VAL O 3 11 ? -21.814 -26.225 -94.101 1.00 333.53 ? 11 VAL K HG13 1 ATOM 40841 H HG21 . VAL O 3 11 ? -19.098 -26.388 -92.958 1.00 332.65 ? 11 VAL K HG21 1 ATOM 40842 H HG22 . VAL O 3 11 ? -19.337 -26.639 -94.509 1.00 332.65 ? 11 VAL K HG22 1 ATOM 40843 H HG23 . VAL O 3 11 ? -18.294 -25.539 -94.034 1.00 332.65 ? 11 VAL K HG23 1 ATOM 40844 N N . SER O 3 12 ? -22.616 -23.567 -95.809 1.00 325.64 ? 12 SER K N 1 ATOM 40845 C CA . SER O 3 12 ? -23.842 -22.769 -95.708 1.00 332.23 ? 12 SER K CA 1 ATOM 40846 C C . SER O 3 12 ? -24.956 -23.539 -94.975 1.00 336.44 ? 12 SER K C 1 ATOM 40847 O O . SER O 3 12 ? -25.354 -24.610 -95.436 1.00 338.96 ? 12 SER K O 1 ATOM 40848 C CB . SER O 3 12 ? -24.312 -22.350 -97.100 1.00 340.21 ? 12 SER K CB 1 ATOM 40849 O OG . SER O 3 12 ? -24.918 -23.432 -97.786 1.00 344.90 ? 12 SER K OG 1 ATOM 40850 H H . SER O 3 12 ? -22.697 -24.264 -96.306 1.00 325.58 ? 12 SER K H 1 ATOM 40851 H HA . SER O 3 12 ? -23.653 -21.964 -95.201 1.00 325.33 ? 12 SER K HA 1 ATOM 40852 H HB2 . SER O 3 12 ? -24.959 -21.632 -97.011 1.00 324.52 ? 12 SER K HB2 1 ATOM 40853 H HB3 . SER O 3 12 ? -23.547 -22.043 -97.611 1.00 324.52 ? 12 SER K HB3 1 ATOM 40854 H HG . SER O 3 12 ? -25.585 -23.708 -97.355 1.00 326.69 ? 12 SER K HG 1 ATOM 40855 N N . ALA O 3 13 ? -25.461 -23.012 -93.859 1.00 342.01 ? 13 ALA K N 1 ATOM 40856 C CA . ALA O 3 13 ? -26.467 -23.733 -93.067 1.00 341.51 ? 13 ALA K CA 1 ATOM 40857 C C . ALA O 3 13 ? -27.564 -22.842 -92.468 1.00 344.36 ? 13 ALA K C 1 ATOM 40858 O O . ALA O 3 13 ? -27.311 -21.698 -92.099 1.00 343.26 ? 13 ALA K O 1 ATOM 40859 C CB . ALA O 3 13 ? -25.793 -24.507 -91.963 1.00 333.73 ? 13 ALA K CB 1 ATOM 40860 H H . ALA O 3 13 ? -25.242 -22.244 -93.538 1.00 345.70 ? 13 ALA K H 1 ATOM 40861 H HA . ALA O 3 13 ? -26.904 -24.376 -93.646 1.00 349.23 ? 13 ALA K HA 1 ATOM 40862 H HB1 . ALA O 3 13 ? -26.468 -24.978 -91.450 1.00 351.59 ? 13 ALA K HB1 1 ATOM 40863 H HB2 . ALA O 3 13 ? -25.174 -25.142 -92.356 1.00 351.59 ? 13 ALA K HB2 1 ATOM 40864 H HB3 . ALA O 3 13 ? -25.313 -23.888 -91.391 1.00 351.59 ? 13 ALA K HB3 1 ATOM 40865 N N . SER O 3 14 ? -28.774 -23.381 -92.358 1.00 345.66 ? 14 SER K N 1 ATOM 40866 C CA . SER O 3 14 ? -29.903 -22.654 -91.782 1.00 348.21 ? 14 SER K CA 1 ATOM 40867 C C . SER O 3 14 ? -29.855 -22.680 -90.246 1.00 345.51 ? 14 SER K C 1 ATOM 40868 O O . SER O 3 14 ? -29.148 -23.502 -89.659 1.00 341.93 ? 14 SER K O 1 ATOM 40869 C CB . SER O 3 14 ? -31.227 -23.218 -92.294 1.00 353.72 ? 14 SER K CB 1 ATOM 40870 O OG . SER O 3 14 ? -31.198 -23.325 -93.706 1.00 356.69 ? 14 SER K OG 1 ATOM 40871 H H . SER O 3 14 ? -28.970 -24.178 -92.614 1.00 290.91 ? 14 SER K H 1 ATOM 40872 H HA . SER O 3 14 ? -29.850 -21.727 -92.062 1.00 292.22 ? 14 SER K HA 1 ATOM 40873 H HB2 . SER O 3 14 ? -31.367 -24.098 -91.911 1.00 295.94 ? 14 SER K HB2 1 ATOM 40874 H HB3 . SER O 3 14 ? -31.947 -22.622 -92.035 1.00 295.94 ? 14 SER K HB3 1 ATOM 40875 H HG . SER O 3 14 ? -31.927 -23.635 -93.986 1.00 294.86 ? 14 SER K HG 1 ATOM 40876 N N . VAL O 3 15 ? -30.435 -21.660 -89.616 1.00 347.75 ? 15 VAL K N 1 ATOM 40877 C CA . VAL O 3 15 ? -30.688 -21.666 -88.167 1.00 345.77 ? 15 VAL K CA 1 ATOM 40878 C C . VAL O 3 15 ? -31.499 -22.871 -87.653 1.00 347.64 ? 15 VAL K C 1 ATOM 40879 O O . VAL O 3 15 ? -32.501 -23.254 -88.260 1.00 352.01 ? 15 VAL K O 1 ATOM 40880 C CB . VAL O 3 15 ? -31.438 -20.384 -87.727 1.00 348.17 ? 15 VAL K CB 1 ATOM 40881 C CG1 . VAL O 3 15 ? -31.696 -20.390 -86.216 1.00 347.26 ? 15 VAL K CG1 1 ATOM 40882 C CG2 . VAL O 3 15 ? -30.645 -19.143 -88.109 1.00 347.77 ? 15 VAL K CG2 1 ATOM 40883 H H . VAL O 3 15 ? -30.697 -20.941 -90.008 1.00 225.06 ? 15 VAL K H 1 ATOM 40884 H HA . VAL O 3 15 ? -29.833 -21.675 -87.709 1.00 229.67 ? 15 VAL K HA 1 ATOM 40885 H HB . VAL O 3 15 ? -32.295 -20.346 -88.180 1.00 230.27 ? 15 VAL K HB 1 ATOM 40886 H HG11 . VAL O 3 15 ? -32.166 -19.577 -85.974 1.00 234.02 ? 15 VAL K HG11 1 ATOM 40887 H HG12 . VAL O 3 15 ? -32.236 -21.164 -85.991 1.00 234.02 ? 15 VAL K HG12 1 ATOM 40888 H HG13 . VAL O 3 15 ? -30.846 -20.433 -85.751 1.00 234.02 ? 15 VAL K HG13 1 ATOM 40889 H HG21 . VAL O 3 15 ? -31.135 -18.356 -87.824 1.00 224.65 ? 15 VAL K HG21 1 ATOM 40890 H HG22 . VAL O 3 15 ? -29.781 -19.173 -87.670 1.00 224.65 ? 15 VAL K HG22 1 ATOM 40891 H HG23 . VAL O 3 15 ? -30.526 -19.129 -89.072 1.00 224.65 ? 15 VAL K HG23 1 ATOM 40892 N N . GLY O 3 16 ? -31.081 -23.441 -86.520 1.00 346.15 ? 16 GLY K N 1 ATOM 40893 C CA . GLY O 3 16 ? -31.751 -24.599 -85.942 1.00 345.96 ? 16 GLY K CA 1 ATOM 40894 C C . GLY O 3 16 ? -31.202 -25.952 -86.356 1.00 343.98 ? 16 GLY K C 1 ATOM 40895 O O . GLY O 3 16 ? -31.452 -26.965 -85.700 1.00 343.77 ? 16 GLY K O 1 ATOM 40896 H H . GLY O 3 16 ? -30.404 -23.169 -86.065 1.00 303.10 ? 16 GLY K H 1 ATOM 40897 H HA2 . GLY O 3 16 ? -31.695 -24.541 -84.975 1.00 309.14 ? 16 GLY K HA2 1 ATOM 40898 H HA3 . GLY O 3 16 ? -32.689 -24.572 -86.188 1.00 309.14 ? 16 GLY K HA3 1 ATOM 40899 N N . ASP O 3 17 ? -30.457 -25.964 -87.455 1.00 349.92 ? 17 ASP K N 1 ATOM 40900 C CA . ASP O 3 17 ? -29.886 -27.187 -88.015 1.00 348.13 ? 17 ASP K CA 1 ATOM 40901 C C . ASP O 3 17 ? -28.684 -27.704 -87.230 1.00 342.72 ? 17 ASP K C 1 ATOM 40902 O O . ASP O 3 17 ? -28.010 -26.948 -86.528 1.00 339.96 ? 17 ASP K O 1 ATOM 40903 C CB . ASP O 3 17 ? -29.480 -26.958 -89.474 1.00 350.25 ? 17 ASP K CB 1 ATOM 40904 C CG . ASP O 3 17 ? -30.623 -27.190 -90.448 1.00 355.96 ? 17 ASP K CG 1 ATOM 40905 O OD1 . ASP O 3 17 ? -31.770 -27.402 -89.997 1.00 357.87 ? 17 ASP K OD1 1 ATOM 40906 O OD2 . ASP O 3 17 ? -30.376 -27.145 -91.671 1.00 359.47 ? 17 ASP K OD2 1 ATOM 40907 H H . ASP O 3 17 ? -30.262 -25.259 -87.906 1.00 275.61 ? 17 ASP K H 1 ATOM 40908 H HA . ASP O 3 17 ? -30.565 -27.880 -88.003 1.00 275.58 ? 17 ASP K HA 1 ATOM 40909 H HB2 . ASP O 3 17 ? -29.179 -26.042 -89.578 1.00 270.35 ? 17 ASP K HB2 1 ATOM 40910 H HB3 . ASP O 3 17 ? -28.764 -27.571 -89.702 1.00 270.35 ? 17 ASP K HB3 1 ATOM 40911 N N . ARG O 3 18 ? -28.422 -29.000 -87.369 1.00 349.48 ? 18 ARG K N 1 ATOM 40912 C CA . ARG O 3 18 ? -27.209 -29.598 -86.825 1.00 337.83 ? 18 ARG K CA 1 ATOM 40913 C C . ARG O 3 18 ? -26.116 -29.495 -87.880 1.00 333.62 ? 18 ARG K C 1 ATOM 40914 O O . ARG O 3 18 ? -26.380 -29.615 -89.076 1.00 338.26 ? 18 ARG K O 1 ATOM 40915 C CB . ARG O 3 18 ? -27.450 -31.057 -86.417 1.00 336.78 ? 18 ARG K CB 1 ATOM 40916 C CG . ARG O 3 18 ? -26.181 -31.851 -86.110 1.00 325.75 ? 18 ARG K CG 1 ATOM 40917 C CD . ARG O 3 18 ? -26.486 -33.315 -85.849 1.00 325.83 ? 18 ARG K CD 1 ATOM 40918 N NE . ARG O 3 18 ? -25.312 -34.031 -85.356 1.00 315.47 ? 18 ARG K NE 1 ATOM 40919 C CZ . ARG O 3 18 ? -25.043 -34.276 -84.077 1.00 311.31 ? 18 ARG K CZ 1 ATOM 40920 N NH1 . ARG O 3 18 ? -25.850 -33.852 -83.113 1.00 316.55 ? 18 ARG K NH1 1 ATOM 40921 N NH2 . ARG O 3 18 ? -23.941 -34.942 -83.760 1.00 302.08 ? 18 ARG K NH2 1 ATOM 40922 H H . ARG O 3 18 ? -28.934 -29.557 -87.777 1.00 305.83 ? 18 ARG K H 1 ATOM 40923 H HA . ARG O 3 18 ? -26.927 -29.101 -86.041 1.00 307.31 ? 18 ARG K HA 1 ATOM 40924 H HB2 . ARG O 3 18 ? -28.003 -31.068 -85.620 1.00 312.39 ? 18 ARG K HB2 1 ATOM 40925 H HB3 . ARG O 3 18 ? -27.912 -31.508 -87.140 1.00 312.39 ? 18 ARG K HB3 1 ATOM 40926 H HG2 . ARG O 3 18 ? -25.579 -31.797 -86.869 1.00 313.95 ? 18 ARG K HG2 1 ATOM 40927 H HG3 . ARG O 3 18 ? -25.757 -31.483 -85.319 1.00 313.95 ? 18 ARG K HG3 1 ATOM 40928 H HD2 . ARG O 3 18 ? -27.185 -33.381 -85.180 1.00 318.80 ? 18 ARG K HD2 1 ATOM 40929 H HD3 . ARG O 3 18 ? -26.772 -33.734 -86.676 1.00 318.80 ? 18 ARG K HD3 1 ATOM 40930 H HE . ARG O 3 18 ? -24.750 -34.319 -85.940 1.00 320.92 ? 18 ARG K HE 1 ATOM 40931 H HH11 . ARG O 3 18 ? -26.567 -33.419 -83.312 1.00 331.45 ? 18 ARG K HH11 1 ATOM 40932 H HH12 . ARG O 3 18 ? -25.661 -34.016 -82.290 1.00 331.45 ? 18 ARG K HH12 1 ATOM 40933 H HH21 . ARG O 3 18 ? -23.411 -35.216 -84.379 1.00 329.28 ? 18 ARG K HH21 1 ATOM 40934 H HH22 . ARG O 3 18 ? -23.757 -35.100 -82.935 1.00 329.28 ? 18 ARG K HH22 1 ATOM 40935 N N . VAL O 3 19 ? -24.891 -29.257 -87.418 1.00 325.88 ? 19 VAL K N 1 ATOM 40936 C CA . VAL O 3 19 ? -23.719 -29.210 -88.288 1.00 327.75 ? 19 VAL K CA 1 ATOM 40937 C C . VAL O 3 19 ? -22.463 -29.833 -87.682 1.00 319.49 ? 19 VAL K C 1 ATOM 40938 O O . VAL O 3 19 ? -22.215 -29.696 -86.482 1.00 312.91 ? 19 VAL K O 1 ATOM 40939 C CB . VAL O 3 19 ? -23.391 -27.742 -88.652 1.00 338.30 ? 19 VAL K CB 1 ATOM 40940 C CG1 . VAL O 3 19 ? -23.214 -26.906 -87.387 1.00 335.34 ? 19 VAL K CG1 1 ATOM 40941 C CG2 . VAL O 3 19 ? -22.153 -27.643 -89.541 1.00 343.50 ? 19 VAL K CG2 1 ATOM 40942 H H . VAL O 3 19 ? -24.709 -29.117 -86.589 1.00 359.91 ? 19 VAL K H 1 ATOM 40943 H HA . VAL O 3 19 ? -23.920 -29.684 -89.110 1.00 356.19 ? 19 VAL K HA 1 ATOM 40944 H HB . VAL O 3 19 ? -24.139 -27.371 -89.147 1.00 351.57 ? 19 VAL K HB 1 ATOM 40945 H HG11 . VAL O 3 19 ? -23.010 -25.992 -87.640 1.00 353.25 ? 19 VAL K HG11 1 ATOM 40946 H HG12 . VAL O 3 19 ? -24.037 -26.932 -86.874 1.00 353.25 ? 19 VAL K HG12 1 ATOM 40947 H HG13 . VAL O 3 19 ? -22.485 -27.276 -86.865 1.00 353.25 ? 19 VAL K HG13 1 ATOM 40948 H HG21 . VAL O 3 19 ? -21.984 -26.709 -89.744 1.00 348.62 ? 19 VAL K HG21 1 ATOM 40949 H HG22 . VAL O 3 19 ? -21.395 -28.021 -89.069 1.00 348.62 ? 19 VAL K HG22 1 ATOM 40950 H HG23 . VAL O 3 19 ? -22.313 -28.136 -90.361 1.00 348.62 ? 19 VAL K HG23 1 ATOM 40951 N N . THR O 3 20 ? -21.695 -30.541 -88.508 1.00 321.74 ? 20 THR K N 1 ATOM 40952 C CA . THR O 3 20 ? -20.421 -31.102 -88.069 1.00 314.30 ? 20 THR K CA 1 ATOM 40953 C C . THR O 3 20 ? -19.312 -30.735 -89.061 1.00 321.90 ? 20 THR K C 1 ATOM 40954 O O . THR O 3 20 ? -19.409 -31.045 -90.250 1.00 326.03 ? 20 THR K O 1 ATOM 40955 C CB . THR O 3 20 ? -20.507 -32.640 -87.938 1.00 302.66 ? 20 THR K CB 1 ATOM 40956 O OG1 . THR O 3 20 ? -21.520 -32.988 -86.985 1.00 298.46 ? 20 THR K OG1 1 ATOM 40957 C CG2 . THR O 3 20 ? -19.175 -33.232 -87.498 1.00 294.00 ? 20 THR K CG2 1 ATOM 40958 H H . THR O 3 20 ? -21.889 -30.711 -89.328 1.00 277.47 ? 20 THR K H 1 ATOM 40959 H HA . THR O 3 20 ? -20.190 -30.734 -87.202 1.00 277.35 ? 20 THR K HA 1 ATOM 40960 H HB . THR O 3 20 ? -20.737 -33.021 -88.800 1.00 279.44 ? 20 THR K HB 1 ATOM 40961 H HG1 . THR O 3 20 ? -21.569 -33.824 -86.910 1.00 287.55 ? 20 THR K HG1 1 ATOM 40962 H HG21 . THR O 3 20 ? -19.250 -34.196 -87.422 1.00 277.11 ? 20 THR K HG21 1 ATOM 40963 H HG22 . THR O 3 20 ? -18.487 -33.020 -88.148 1.00 277.11 ? 20 THR K HG22 1 ATOM 40964 H HG23 . THR O 3 20 ? -18.919 -32.867 -86.637 1.00 277.11 ? 20 THR K HG23 1 ATOM 40965 N N . ILE O 3 21 ? -18.259 -30.083 -88.566 1.00 296.37 ? 21 ILE K N 1 ATOM 40966 C CA . ILE O 3 21 ? -17.102 -29.724 -89.391 1.00 303.48 ? 21 ILE K CA 1 ATOM 40967 C C . ILE O 3 21 ? -15.853 -30.423 -88.868 1.00 293.71 ? 21 ILE K C 1 ATOM 40968 O O . ILE O 3 21 ? -15.733 -30.658 -87.664 1.00 282.52 ? 21 ILE K O 1 ATOM 40969 C CB . ILE O 3 21 ? -16.838 -28.194 -89.432 1.00 313.00 ? 21 ILE K CB 1 ATOM 40970 C CG1 . ILE O 3 21 ? -16.418 -27.669 -88.053 1.00 303.59 ? 21 ILE K CG1 1 ATOM 40971 C CG2 . ILE O 3 21 ? -18.060 -27.461 -89.986 1.00 322.59 ? 21 ILE K CG2 1 ATOM 40972 C CD1 . ILE O 3 21 ? -16.160 -26.171 -88.004 1.00 308.51 ? 21 ILE K CD1 1 ATOM 40973 H H . ILE O 3 21 ? -18.189 -29.835 -87.746 1.00 367.03 ? 21 ILE K H 1 ATOM 40974 H HA . ILE O 3 21 ? -17.257 -30.026 -90.299 1.00 363.89 ? 21 ILE K HA 1 ATOM 40975 H HB . ILE O 3 21 ? -16.100 -28.039 -90.043 1.00 361.52 ? 21 ILE K HB 1 ATOM 40976 H HG12 . ILE O 3 21 ? -17.124 -27.867 -87.417 1.00 365.52 ? 21 ILE K HG12 1 ATOM 40977 H HG13 . ILE O 3 21 ? -15.602 -28.118 -87.785 1.00 365.52 ? 21 ILE K HG13 1 ATOM 40978 H HG21 . ILE O 3 21 ? -17.875 -26.509 -90.004 1.00 358.58 ? 21 ILE K HG21 1 ATOM 40979 H HG22 . ILE O 3 21 ? -18.239 -27.781 -90.885 1.00 358.58 ? 21 ILE K HG22 1 ATOM 40980 H HG23 . ILE O 3 21 ? -18.821 -27.640 -89.413 1.00 358.58 ? 21 ILE K HG23 1 ATOM 40981 H HD11 . ILE O 3 21 ? -15.902 -25.924 -87.102 1.00 363.77 ? 21 ILE K HD11 1 ATOM 40982 H HD12 . ILE O 3 21 ? -15.446 -25.954 -88.624 1.00 363.77 ? 21 ILE K HD12 1 ATOM 40983 H HD13 . ILE O 3 21 ? -16.971 -25.702 -88.256 1.00 363.77 ? 21 ILE K HD13 1 ATOM 40984 N N . THR O 3 22 ? -14.932 -30.764 -89.763 1.00 289.77 ? 22 THR K N 1 ATOM 40985 C CA . THR O 3 22 ? -13.780 -31.568 -89.377 1.00 280.06 ? 22 THR K CA 1 ATOM 40986 C C . THR O 3 22 ? -12.473 -30.812 -89.612 1.00 284.53 ? 22 THR K C 1 ATOM 40987 O O . THR O 3 22 ? -12.397 -29.926 -90.464 1.00 296.47 ? 22 THR K O 1 ATOM 40988 C CB . THR O 3 22 ? -13.736 -32.897 -90.157 1.00 275.74 ? 22 THR K CB 1 ATOM 40989 O OG1 . THR O 3 22 ? -13.571 -32.635 -91.557 1.00 287.97 ? 22 THR K OG1 1 ATOM 40990 C CG2 . THR O 3 22 ? -15.017 -33.692 -89.937 1.00 269.01 ? 22 THR K CG2 1 ATOM 40991 H H . THR O 3 22 ? -14.950 -30.544 -90.595 1.00 333.87 ? 22 THR K H 1 ATOM 40992 H HA . THR O 3 22 ? -13.842 -31.775 -88.431 1.00 333.48 ? 22 THR K HA 1 ATOM 40993 H HB . THR O 3 22 ? -12.989 -33.429 -89.841 1.00 329.97 ? 22 THR K HB 1 ATOM 40994 H HG1 . THR O 3 22 ? -13.547 -33.358 -91.984 1.00 326.49 ? 22 THR K HG1 1 ATOM 40995 H HG21 . THR O 3 22 ? -14.978 -34.526 -90.432 1.00 331.32 ? 22 THR K HG21 1 ATOM 40996 H HG22 . THR O 3 22 ? -15.125 -33.890 -88.994 1.00 331.32 ? 22 THR K HG22 1 ATOM 40997 H HG23 . THR O 3 22 ? -15.781 -33.179 -90.242 1.00 331.32 ? 22 THR K HG23 1 ATOM 40998 N N . CYS O 3 23 ? -11.454 -31.171 -88.837 1.00 273.34 ? 23 CYS K N 1 ATOM 40999 C CA . CYS O 3 23 ? -10.114 -30.620 -88.989 1.00 271.68 ? 23 CYS K CA 1 ATOM 41000 C C . CYS O 3 23 ? -9.181 -31.821 -88.980 1.00 263.25 ? 23 CYS K C 1 ATOM 41001 O O . CYS O 3 23 ? -9.200 -32.613 -88.038 1.00 252.87 ? 23 CYS K O 1 ATOM 41002 C CB . CYS O 3 23 ? -9.782 -29.627 -87.873 1.00 264.21 ? 23 CYS K CB 1 ATOM 41003 S SG . CYS O 3 23 ? -8.268 -28.662 -88.125 1.00 260.20 ? 23 CYS K SG 1 ATOM 41004 H H . CYS O 3 23 ? -11.518 -31.746 -88.202 1.00 294.61 ? 23 CYS K H 1 ATOM 41005 H HA . CYS O 3 23 ? -10.037 -30.169 -89.844 1.00 292.75 ? 23 CYS K HA 1 ATOM 41006 H HB2 . CYS O 3 23 ? -10.517 -29.000 -87.790 1.00 302.10 ? 23 CYS K HB2 1 ATOM 41007 H HB3 . CYS O 3 23 ? -9.679 -30.119 -87.043 1.00 302.10 ? 23 CYS K HB3 1 ATOM 41008 N N . ARG O 3 24 ? -8.358 -31.949 -90.014 1.00 262.65 ? 24 ARG K N 1 ATOM 41009 C CA . ARG O 3 24 ? -7.439 -33.077 -90.116 1.00 254.91 ? 24 ARG K CA 1 ATOM 41010 C C . ARG O 3 24 ? -5.984 -32.601 -90.125 1.00 248.08 ? 24 ARG K C 1 ATOM 41011 O O . ARG O 3 24 ? -5.605 -31.777 -90.959 1.00 253.14 ? 24 ARG K O 1 ATOM 41012 C CB . ARG O 3 24 ? -7.691 -33.908 -91.368 1.00 264.16 ? 24 ARG K CB 1 ATOM 41013 C CG . ARG O 3 24 ? -6.731 -35.085 -91.464 1.00 254.69 ? 24 ARG K CG 1 ATOM 41014 C CD . ARG O 3 24 ? -6.787 -35.758 -92.793 1.00 261.95 ? 24 ARG K CD 1 ATOM 41015 N NE . ARG O 3 24 ? -5.983 -34.975 -93.724 1.00 266.09 ? 24 ARG K NE 1 ATOM 41016 C CZ . ARG O 3 24 ? -4.657 -34.900 -93.675 1.00 256.83 ? 24 ARG K CZ 1 ATOM 41017 N NH1 . ARG O 3 24 ? -3.982 -35.573 -92.752 1.00 246.23 ? 24 ARG K NH1 1 ATOM 41018 N NH2 . ARG O 3 24 ? -3.997 -34.165 -94.559 1.00 257.61 ? 24 ARG K NH2 1 ATOM 41019 H H . ARG O 3 24 ? -8.311 -31.396 -90.671 1.00 376.00 ? 24 ARG K H 1 ATOM 41020 H HA . ARG O 3 24 ? -7.561 -33.653 -89.345 1.00 373.92 ? 24 ARG K HA 1 ATOM 41021 H HB2 . ARG O 3 24 ? -8.596 -34.255 -91.344 1.00 376.50 ? 24 ARG K HB2 1 ATOM 41022 H HB3 . ARG O 3 24 ? -7.566 -33.350 -92.152 1.00 376.50 ? 24 ARG K HB3 1 ATOM 41023 H HG2 . ARG O 3 24 ? -5.825 -34.767 -91.325 1.00 382.34 ? 24 ARG K HG2 1 ATOM 41024 H HG3 . ARG O 3 24 ? -6.963 -35.738 -90.786 1.00 382.34 ? 24 ARG K HG3 1 ATOM 41025 H HD2 . ARG O 3 24 ? -6.414 -36.651 -92.728 1.00 384.93 ? 24 ARG K HD2 1 ATOM 41026 H HD3 . ARG O 3 24 ? -7.702 -35.786 -93.113 1.00 384.93 ? 24 ARG K HD3 1 ATOM 41027 H HE . ARG O 3 24 ? -6.395 -34.463 -94.279 1.00 386.76 ? 24 ARG K HE 1 ATOM 41028 H HH21 . ARG O 3 24 ? -4.428 -33.728 -95.162 1.00 391.94 ? 24 ARG K HH21 1 ATOM 41029 H HH22 . ARG O 3 24 ? -3.139 -34.121 -94.527 1.00 391.94 ? 24 ARG K HH22 1 ATOM 41030 N N . ALA O 3 25 ? -5.178 -33.121 -89.206 1.00 258.77 ? 25 ALA K N 1 ATOM 41031 C CA . ALA O 3 25 ? -3.754 -32.789 -89.149 1.00 251.50 ? 25 ALA K CA 1 ATOM 41032 C C . ALA O 3 25 ? -2.922 -33.769 -89.982 1.00 249.83 ? 25 ALA K C 1 ATOM 41033 O O . ALA O 3 25 ? -3.253 -34.951 -90.085 1.00 249.16 ? 25 ALA K O 1 ATOM 41034 C CB . ALA O 3 25 ? -3.274 -32.790 -87.714 1.00 240.19 ? 25 ALA K CB 1 ATOM 41035 H H . ALA O 3 25 ? -5.431 -33.673 -88.597 1.00 367.18 ? 25 ALA K H 1 ATOM 41036 H HA . ALA O 3 25 ? -3.622 -31.899 -89.511 1.00 365.70 ? 25 ALA K HA 1 ATOM 41037 H HB1 . ALA O 3 25 ? -2.329 -32.569 -87.697 1.00 364.22 ? 25 ALA K HB1 1 ATOM 41038 H HB2 . ALA O 3 25 ? -3.777 -32.131 -87.212 1.00 364.22 ? 25 ALA K HB2 1 ATOM 41039 H HB3 . ALA O 3 25 ? -3.413 -33.672 -87.335 1.00 364.22 ? 25 ALA K HB3 1 ATOM 41040 N N . SER O 3 26 ? -1.837 -33.264 -90.569 1.00 243.53 ? 26 SER K N 1 ATOM 41041 C CA . SER O 3 26 ? -1.002 -34.042 -91.488 1.00 242.47 ? 26 SER K CA 1 ATOM 41042 C C . SER O 3 26 ? -0.148 -35.093 -90.776 1.00 231.32 ? 26 SER K C 1 ATOM 41043 O O . SER O 3 26 ? 0.243 -36.091 -91.386 1.00 230.30 ? 26 SER K O 1 ATOM 41044 C CB . SER O 3 26 ? -0.103 -33.101 -92.298 1.00 243.96 ? 26 SER K CB 1 ATOM 41045 O OG . SER O 3 26 ? 0.745 -32.340 -91.454 1.00 237.36 ? 26 SER K OG 1 ATOM 41046 H H . SER O 3 26 ? -1.558 -32.459 -90.448 1.00 274.87 ? 26 SER K H 1 ATOM 41047 H HA . SER O 3 26 ? -1.580 -34.507 -92.112 1.00 278.52 ? 26 SER K HA 1 ATOM 41048 H HB2 . SER O 3 26 ? 0.444 -33.630 -92.899 1.00 272.71 ? 26 SER K HB2 1 ATOM 41049 H HB3 . SER O 3 26 ? -0.663 -32.495 -92.808 1.00 272.71 ? 26 SER K HB3 1 ATOM 41050 H HG . SER O 3 26 ? 1.238 -32.852 -91.006 1.00 269.11 ? 26 SER K HG 1 ATOM 41051 N N . GLN O 3 27 ? 0.153 -34.863 -89.502 1.00 243.21 ? 27 GLN K N 1 ATOM 41052 C CA . GLN O 3 27 ? 0.759 -35.889 -88.658 1.00 231.25 ? 27 GLN K CA 1 ATOM 41053 C C . GLN O 3 27 ? 0.014 -35.929 -87.333 1.00 225.28 ? 27 GLN K C 1 ATOM 41054 O O . GLN O 3 27 ? -0.688 -34.978 -86.988 1.00 230.37 ? 27 GLN K O 1 ATOM 41055 C CB . GLN O 3 27 ? 2.243 -35.623 -88.442 1.00 225.30 ? 27 GLN K CB 1 ATOM 41056 C CG . GLN O 3 27 ? 3.025 -35.354 -89.707 1.00 230.39 ? 27 GLN K CG 1 ATOM 41057 C CD . GLN O 3 27 ? 4.458 -34.988 -89.408 1.00 224.80 ? 27 GLN K CD 1 ATOM 41058 O OE1 . GLN O 3 27 ? 5.051 -35.504 -88.461 1.00 216.44 ? 27 GLN K OE1 1 ATOM 41059 N NE2 . GLN O 3 27 ? 5.042 -34.141 -90.241 1.00 229.38 ? 27 GLN K NE2 1 ATOM 41060 H H . GLN O 3 27 ? 0.014 -34.117 -89.098 1.00 298.35 ? 27 GLN K H 1 ATOM 41061 H HA . GLN O 3 27 ? 0.665 -36.754 -89.087 1.00 288.11 ? 27 GLN K HA 1 ATOM 41062 H HB2 . GLN O 3 27 ? 2.338 -34.848 -87.867 1.00 276.02 ? 27 GLN K HB2 1 ATOM 41063 H HB3 . GLN O 3 27 ? 2.638 -36.398 -88.012 1.00 276.02 ? 27 GLN K HB3 1 ATOM 41064 H HG2 . GLN O 3 27 ? 3.025 -36.151 -90.259 1.00 279.70 ? 27 GLN K HG2 1 ATOM 41065 H HG3 . GLN O 3 27 ? 2.617 -34.614 -90.184 1.00 279.70 ? 27 GLN K HG3 1 ATOM 41066 H HE21 . GLN O 3 27 ? 5.859 -33.903 -90.111 1.00 270.80 ? 27 GLN K HE21 1 ATOM 41067 H HE22 . GLN O 3 27 ? 4.606 -33.829 -90.913 1.00 270.80 ? 27 GLN K HE22 1 ATOM 41068 N N . GLY O 3 28 ? 0.169 -37.017 -86.582 1.00 237.24 ? 28 GLY K N 1 ATOM 41069 C CA . GLY O 3 28 ? -0.500 -37.127 -85.298 1.00 229.66 ? 28 GLY K CA 1 ATOM 41070 C C . GLY O 3 28 ? -0.143 -36.051 -84.294 1.00 230.85 ? 28 GLY K C 1 ATOM 41071 O O . GLY O 3 28 ? 1.009 -35.619 -84.204 1.00 229.71 ? 28 GLY K O 1 ATOM 41072 H H . GLY O 3 28 ? 0.651 -37.696 -86.794 1.00 302.12 ? 28 GLY K H 1 ATOM 41073 H HA2 . GLY O 3 28 ? -1.459 -37.096 -85.439 1.00 299.66 ? 28 GLY K HA2 1 ATOM 41074 H HA3 . GLY O 3 28 ? -0.283 -37.986 -84.903 1.00 299.66 ? 28 GLY K HA3 1 ATOM 41075 N N . ILE O 3 29 ? -1.149 -35.620 -83.539 1.00 222.76 ? 29 ILE K N 1 ATOM 41076 C CA . ILE O 3 29 ? -0.973 -34.620 -82.493 1.00 225.06 ? 29 ILE K CA 1 ATOM 41077 C C . ILE O 3 29 ? -1.790 -34.955 -81.243 1.00 220.48 ? 29 ILE K C 1 ATOM 41078 O O . ILE O 3 29 ? -2.081 -34.072 -80.434 1.00 225.37 ? 29 ILE K O 1 ATOM 41079 C CB . ILE O 3 29 ? -1.351 -33.219 -83.006 1.00 237.18 ? 29 ILE K CB 1 ATOM 41080 C CG1 . ILE O 3 29 ? -2.768 -33.242 -83.581 1.00 243.71 ? 29 ILE K CG1 1 ATOM 41081 C CG2 . ILE O 3 29 ? -0.375 -32.786 -84.092 1.00 240.47 ? 29 ILE K CG2 1 ATOM 41082 C CD1 . ILE O 3 29 ? -3.307 -31.887 -83.984 1.00 253.49 ? 29 ILE K CD1 1 ATOM 41083 H H . ILE O 3 29 ? -1.960 -35.897 -83.617 1.00 248.73 ? 29 ILE K H 1 ATOM 41084 H HA . ILE O 3 29 ? -0.038 -34.599 -82.238 1.00 242.48 ? 29 ILE K HA 1 ATOM 41085 H HB . ILE O 3 29 ? -1.314 -32.588 -82.271 1.00 251.93 ? 29 ILE K HB 1 ATOM 41086 H HG12 . ILE O 3 29 ? -2.773 -33.806 -84.371 1.00 270.72 ? 29 ILE K HG12 1 ATOM 41087 H HG13 . ILE O 3 29 ? -3.367 -33.611 -82.914 1.00 270.72 ? 29 ILE K HG13 1 ATOM 41088 H HG21 . ILE O 3 29 ? -0.625 -31.903 -84.406 1.00 249.55 ? 29 ILE K HG21 1 ATOM 41089 H HG22 . ILE O 3 29 ? 0.521 -32.765 -83.721 1.00 249.55 ? 29 ILE K HG22 1 ATOM 41090 H HG23 . ILE O 3 29 ? -0.416 -33.421 -84.824 1.00 249.55 ? 29 ILE K HG23 1 ATOM 41091 H HD11 . ILE O 3 29 ? -4.205 -31.996 -84.335 1.00 288.52 ? 29 ILE K HD11 1 ATOM 41092 H HD12 . ILE O 3 29 ? -3.325 -31.310 -83.204 1.00 288.52 ? 29 ILE K HD12 1 ATOM 41093 H HD13 . ILE O 3 29 ? -2.729 -31.506 -84.664 1.00 288.52 ? 29 ILE K HD13 1 ATOM 41094 N N . SER O 3 30 ? -2.111 -36.234 -81.064 1.00 227.51 ? 30 SER K N 1 ATOM 41095 C CA . SER O 3 30 ? -3.008 -36.687 -79.993 1.00 222.92 ? 30 SER K CA 1 ATOM 41096 C C . SER O 3 30 ? -4.236 -35.765 -79.787 1.00 233.63 ? 30 SER K C 1 ATOM 41097 O O . SER O 3 30 ? -5.067 -35.656 -80.688 1.00 239.25 ? 30 SER K O 1 ATOM 41098 C CB . SER O 3 30 ? -2.215 -36.860 -78.692 1.00 216.15 ? 30 SER K CB 1 ATOM 41099 O OG . SER O 3 30 ? -1.355 -35.766 -78.440 1.00 223.32 ? 30 SER K OG 1 ATOM 41100 H H . SER O 3 30 ? -1.817 -36.873 -81.557 1.00 288.92 ? 30 SER K H 1 ATOM 41101 H HA . SER O 3 30 ? -3.348 -37.562 -80.238 1.00 292.57 ? 30 SER K HA 1 ATOM 41102 H HB2 . SER O 3 30 ? -2.841 -36.940 -77.955 1.00 281.61 ? 30 SER K HB2 1 ATOM 41103 H HB3 . SER O 3 30 ? -1.682 -37.667 -78.758 1.00 281.61 ? 30 SER K HB3 1 ATOM 41104 H HG . SER O 3 30 ? -0.935 -35.890 -77.723 1.00 273.99 ? 30 SER K HG 1 ATOM 41105 N N . SER O 3 31 ? -4.359 -35.122 -78.624 1.00 220.50 ? 31 SER K N 1 ATOM 41106 C CA . SER O 3 31 ? -5.543 -34.310 -78.299 1.00 228.68 ? 31 SER K CA 1 ATOM 41107 C C . SER O 3 31 ? -5.239 -32.821 -78.092 1.00 236.70 ? 31 SER K C 1 ATOM 41108 O O . SER O 3 31 ? -5.963 -32.093 -77.406 1.00 240.74 ? 31 SER K O 1 ATOM 41109 C CB . SER O 3 31 ? -6.211 -34.887 -77.054 1.00 224.62 ? 31 SER K CB 1 ATOM 41110 O OG . SER O 3 31 ? -6.792 -36.144 -77.354 1.00 217.77 ? 31 SER K OG 1 ATOM 41111 H H . SER O 3 31 ? -3.767 -35.138 -78.000 1.00 116.11 ? 31 SER K H 1 ATOM 41112 H HA . SER O 3 31 ? -6.175 -34.381 -79.031 1.00 142.91 ? 31 SER K HA 1 ATOM 41113 H HB2 . SER O 3 31 ? -5.544 -35.001 -76.359 1.00 148.45 ? 31 SER K HB2 1 ATOM 41114 H HB3 . SER O 3 31 ? -6.905 -34.279 -76.754 1.00 148.45 ? 31 SER K HB3 1 ATOM 41115 H HG . SER O 3 31 ? -7.159 -36.461 -76.668 1.00 142.65 ? 31 SER K HG 1 ATOM 41116 N N . TYR O 3 32 ? -4.164 -32.392 -78.730 1.00 220.00 ? 32 TYR K N 1 ATOM 41117 C CA . TYR O 3 32 ? -3.638 -31.027 -78.716 1.00 225.09 ? 32 TYR K CA 1 ATOM 41118 C C . TYR O 3 32 ? -4.245 -30.088 -79.766 1.00 231.86 ? 32 TYR K C 1 ATOM 41119 O O . TYR O 3 32 ? -3.560 -29.666 -80.704 1.00 233.79 ? 32 TYR K O 1 ATOM 41120 C CB . TYR O 3 32 ? -2.119 -31.127 -78.883 1.00 222.29 ? 32 TYR K CB 1 ATOM 41121 C CG . TYR O 3 32 ? -1.439 -31.657 -77.638 1.00 217.70 ? 32 TYR K CG 1 ATOM 41122 C CD1 . TYR O 3 32 ? -0.995 -32.970 -77.550 1.00 209.48 ? 32 TYR K CD1 1 ATOM 41123 C CD2 . TYR O 3 32 ? -1.115 -30.787 -76.598 1.00 221.47 ? 32 TYR K CD2 1 ATOM 41124 C CE1 . TYR O 3 32 ? -0.340 -33.432 -76.412 1.00 205.10 ? 32 TYR K CE1 1 ATOM 41125 C CE2 . TYR O 3 32 ? -0.462 -31.228 -75.462 1.00 219.05 ? 32 TYR K CE2 1 ATOM 41126 C CZ . TYR O 3 32 ? -0.063 -32.546 -75.378 1.00 210.87 ? 32 TYR K CZ 1 ATOM 41127 O OH . TYR O 3 32 ? 0.590 -32.979 -74.244 1.00 208.05 ? 32 TYR K OH 1 ATOM 41128 H H . TYR O 3 32 ? -3.684 -32.914 -79.217 1.00 389.37 ? 32 TYR K H 1 ATOM 41129 H HA . TYR O 3 32 ? -3.812 -30.639 -77.844 1.00 395.13 ? 32 TYR K HA 1 ATOM 41130 H HB2 . TYR O 3 32 ? -1.920 -31.731 -79.616 1.00 382.16 ? 32 TYR K HB2 1 ATOM 41131 H HB3 . TYR O 3 32 ? -1.761 -30.246 -79.071 1.00 382.16 ? 32 TYR K HB3 1 ATOM 41132 H HD1 . TYR O 3 32 ? -1.185 -33.564 -78.240 1.00 349.10 ? 32 TYR K HD1 1 ATOM 41133 H HD2 . TYR O 3 32 ? -1.386 -29.898 -76.648 1.00 368.26 ? 32 TYR K HD2 1 ATOM 41134 H HE1 . TYR O 3 32 ? -0.070 -34.320 -76.353 1.00 326.98 ? 32 TYR K HE1 1 ATOM 41135 H HE2 . TYR O 3 32 ? -0.278 -30.638 -74.768 1.00 355.22 ? 32 TYR K HE2 1 ATOM 41136 H HH . TYR O 3 32 ? 0.689 -32.339 -73.708 1.00 310.85 ? 32 TYR K HH 1 ATOM 41137 N N . LEU O 3 33 ? -5.534 -29.785 -79.620 1.00 228.56 ? 33 LEU K N 1 ATOM 41138 C CA . LEU O 3 33 ? -6.249 -28.942 -80.576 1.00 235.53 ? 33 LEU K CA 1 ATOM 41139 C C . LEU O 3 33 ? -7.229 -27.990 -79.874 1.00 238.99 ? 33 LEU K C 1 ATOM 41140 O O . LEU O 3 33 ? -7.853 -28.361 -78.876 1.00 236.94 ? 33 LEU K O 1 ATOM 41141 C CB . LEU O 3 33 ? -7.025 -29.834 -81.546 1.00 238.05 ? 33 LEU K CB 1 ATOM 41142 C CG . LEU O 3 33 ? -7.834 -29.204 -82.681 1.00 247.37 ? 33 LEU K CG 1 ATOM 41143 C CD1 . LEU O 3 33 ? -7.046 -29.275 -83.976 1.00 250.40 ? 33 LEU K CD1 1 ATOM 41144 C CD2 . LEU O 3 33 ? -9.188 -29.886 -82.817 1.00 250.74 ? 33 LEU K CD2 1 ATOM 41145 H H . LEU O 3 33 ? -6.022 -30.060 -78.968 1.00 329.70 ? 33 LEU K H 1 ATOM 41146 H HA . LEU O 3 33 ? -5.613 -28.413 -81.083 1.00 335.81 ? 33 LEU K HA 1 ATOM 41147 H HB2 . LEU O 3 33 ? -6.387 -30.434 -81.964 1.00 327.62 ? 33 LEU K HB2 1 ATOM 41148 H HB3 . LEU O 3 33 ? -7.649 -30.360 -81.022 1.00 327.62 ? 33 LEU K HB3 1 ATOM 41149 H HG . LEU O 3 33 ? -7.989 -28.269 -82.476 1.00 332.90 ? 33 LEU K HG 1 ATOM 41150 H HD11 . LEU O 3 33 ? -7.570 -28.872 -84.686 1.00 325.59 ? 33 LEU K HD11 1 ATOM 41151 H HD12 . LEU O 3 33 ? -6.212 -28.791 -83.865 1.00 325.59 ? 33 LEU K HD12 1 ATOM 41152 H HD13 . LEU O 3 33 ? -6.864 -30.204 -84.185 1.00 325.59 ? 33 LEU K HD13 1 ATOM 41153 H HD21 . LEU O 3 33 ? -9.680 -29.469 -83.541 1.00 333.47 ? 33 LEU K HD21 1 ATOM 41154 H HD22 . LEU O 3 33 ? -9.049 -30.827 -83.009 1.00 333.47 ? 33 LEU K HD22 1 ATOM 41155 H HD23 . LEU O 3 33 ? -9.676 -29.787 -81.985 1.00 333.47 ? 33 LEU K HD23 1 ATOM 41156 N N . ALA O 3 34 ? -7.326 -26.753 -80.370 1.00 241.16 ? 34 ALA K N 1 ATOM 41157 C CA . ALA O 3 34 ? -8.298 -25.775 -79.870 1.00 244.65 ? 34 ALA K CA 1 ATOM 41158 C C . ALA O 3 34 ? -9.035 -25.063 -81.008 1.00 251.72 ? 34 ALA K C 1 ATOM 41159 O O . ALA O 3 34 ? -8.415 -24.411 -81.845 1.00 253.92 ? 34 ALA K O 1 ATOM 41160 C CB . ALA O 3 34 ? -7.609 -24.762 -78.970 1.00 243.56 ? 34 ALA K CB 1 ATOM 41161 H H . ALA O 3 34 ? -6.832 -26.452 -81.007 1.00 295.93 ? 34 ALA K H 1 ATOM 41162 H HA . ALA O 3 34 ? -8.961 -26.241 -79.336 1.00 304.68 ? 34 ALA K HA 1 ATOM 41163 H HB1 . ALA O 3 34 ? -8.268 -24.125 -78.651 1.00 311.99 ? 34 ALA K HB1 1 ATOM 41164 H HB2 . ALA O 3 34 ? -7.208 -25.228 -78.221 1.00 311.99 ? 34 ALA K HB2 1 ATOM 41165 H HB3 . ALA O 3 34 ? -6.924 -24.302 -79.480 1.00 311.99 ? 34 ALA K HB3 1 ATOM 41166 N N . TRP O 3 35 ? -10.362 -25.155 -81.009 1.00 248.38 ? 35 TRP K N 1 ATOM 41167 C CA . TRP O 3 35 ? -11.185 -24.441 -81.988 1.00 256.75 ? 35 TRP K CA 1 ATOM 41168 C C . TRP O 3 35 ? -11.548 -23.020 -81.581 1.00 258.70 ? 35 TRP K C 1 ATOM 41169 O O . TRP O 3 35 ? -11.826 -22.752 -80.412 1.00 255.58 ? 35 TRP K O 1 ATOM 41170 C CB . TRP O 3 35 ? -12.495 -25.186 -82.249 1.00 261.37 ? 35 TRP K CB 1 ATOM 41171 C CG . TRP O 3 35 ? -12.395 -26.484 -82.975 1.00 262.20 ? 35 TRP K CG 1 ATOM 41172 C CD1 . TRP O 3 35 ? -12.204 -27.720 -82.438 1.00 255.47 ? 35 TRP K CD1 1 ATOM 41173 C CD2 . TRP O 3 35 ? -12.561 -26.679 -84.386 1.00 271.02 ? 35 TRP K CD2 1 ATOM 41174 N NE1 . TRP O 3 35 ? -12.206 -28.672 -83.431 1.00 258.37 ? 35 TRP K NE1 1 ATOM 41175 C CE2 . TRP O 3 35 ? -12.425 -28.057 -84.636 1.00 268.63 ? 35 TRP K CE2 1 ATOM 41176 C CE3 . TRP O 3 35 ? -12.797 -25.817 -85.464 1.00 281.17 ? 35 TRP K CE3 1 ATOM 41177 C CZ2 . TRP O 3 35 ? -12.514 -28.596 -85.917 1.00 276.31 ? 35 TRP K CZ2 1 ATOM 41178 C CZ3 . TRP O 3 35 ? -12.883 -26.354 -86.736 1.00 289.96 ? 35 TRP K CZ3 1 ATOM 41179 C CH2 . TRP O 3 35 ? -12.744 -27.730 -86.951 1.00 287.70 ? 35 TRP K CH2 1 ATOM 41180 H H . TRP O 3 35 ? -10.814 -25.628 -80.451 1.00 319.00 ? 35 TRP K H 1 ATOM 41181 H HA . TRP O 3 35 ? -10.700 -24.393 -82.826 1.00 310.88 ? 35 TRP K HA 1 ATOM 41182 H HB2 . TRP O 3 35 ? -12.915 -25.368 -81.394 1.00 308.99 ? 35 TRP K HB2 1 ATOM 41183 H HB3 . TRP O 3 35 ? -13.073 -24.609 -82.772 1.00 308.99 ? 35 TRP K HB3 1 ATOM 41184 H HD1 . TRP O 3 35 ? -12.076 -27.894 -81.534 1.00 312.43 ? 35 TRP K HD1 1 ATOM 41185 H HE1 . TRP O 3 35 ? -12.091 -29.516 -83.314 1.00 305.32 ? 35 TRP K HE1 1 ATOM 41186 H HE3 . TRP O 3 35 ? -12.888 -24.902 -85.328 1.00 289.12 ? 35 TRP K HE3 1 ATOM 41187 H HZ2 . TRP O 3 35 ? -12.421 -29.509 -86.064 1.00 288.05 ? 35 TRP K HZ2 1 ATOM 41188 H HZ3 . TRP O 3 35 ? -13.038 -25.791 -87.460 1.00 281.66 ? 35 TRP K HZ3 1 ATOM 41189 H HH2 . TRP O 3 35 ? -12.806 -28.063 -87.817 1.00 281.24 ? 35 TRP K HH2 1 ATOM 41190 N N . TYR O 3 36 ? -11.491 -22.111 -82.552 1.00 261.70 ? 36 TYR K N 1 ATOM 41191 C CA . TYR O 3 36 ? -11.918 -20.732 -82.340 1.00 264.18 ? 36 TYR K CA 1 ATOM 41192 C C . TYR O 3 36 ? -13.004 -20.314 -83.288 1.00 273.54 ? 36 TYR K C 1 ATOM 41193 O O . TYR O 3 36 ? -13.131 -20.809 -84.406 1.00 279.66 ? 36 TYR K O 1 ATOM 41194 C CB . TYR O 3 36 ? -10.792 -19.712 -82.485 1.00 262.40 ? 36 TYR K CB 1 ATOM 41195 C CG . TYR O 3 36 ? -9.607 -19.900 -81.590 1.00 254.73 ? 36 TYR K CG 1 ATOM 41196 C CD1 . TYR O 3 36 ? -9.480 -19.132 -80.437 1.00 251.74 ? 36 TYR K CD1 1 ATOM 41197 C CD2 . TYR O 3 36 ? -8.608 -20.810 -81.888 1.00 251.50 ? 36 TYR K CD2 1 ATOM 41198 C CE1 . TYR O 3 36 ? -8.408 -19.276 -79.607 1.00 247.01 ? 36 TYR K CE1 1 ATOM 41199 C CE2 . TYR O 3 36 ? -7.529 -20.958 -81.058 1.00 246.16 ? 36 TYR K CE2 1 ATOM 41200 C CZ . TYR O 3 36 ? -7.436 -20.189 -79.922 1.00 244.60 ? 36 TYR K CZ 1 ATOM 41201 O OH . TYR O 3 36 ? -6.363 -20.325 -79.092 1.00 241.52 ? 36 TYR K OH 1 ATOM 41202 H H . TYR O 3 36 ? -11.207 -22.270 -83.348 1.00 262.06 ? 36 TYR K H 1 ATOM 41203 H HA . TYR O 3 36 ? -12.269 -20.654 -81.439 1.00 259.70 ? 36 TYR K HA 1 ATOM 41204 H HB2 . TYR O 3 36 ? -10.470 -19.743 -83.400 1.00 259.16 ? 36 TYR K HB2 1 ATOM 41205 H HB3 . TYR O 3 36 ? -11.155 -18.831 -82.302 1.00 259.16 ? 36 TYR K HB3 1 ATOM 41206 H HD1 . TYR O 3 36 ? -10.142 -18.514 -80.226 1.00 270.78 ? 36 TYR K HD1 1 ATOM 41207 H HD2 . TYR O 3 36 ? -8.673 -21.330 -82.656 1.00 272.44 ? 36 TYR K HD2 1 ATOM 41208 H HE1 . TYR O 3 36 ? -8.336 -18.759 -78.838 1.00 280.06 ? 36 TYR K HE1 1 ATOM 41209 H HE2 . TYR O 3 36 ? -6.863 -21.574 -81.262 1.00 281.70 ? 36 TYR K HE2 1 ATOM 41210 H HH . TYR O 3 36 ? -5.841 -20.912 -79.391 1.00 295.79 ? 36 TYR K HH 1 ATOM 41211 N N . GLN O 3 37 ? -13.809 -19.395 -82.773 1.00 269.39 ? 37 GLN K N 1 ATOM 41212 C CA . GLN O 3 37 ? -14.852 -18.726 -83.521 1.00 278.59 ? 37 GLN K CA 1 ATOM 41213 C C . GLN O 3 37 ? -14.403 -17.276 -83.730 1.00 279.33 ? 37 GLN K C 1 ATOM 41214 O O . GLN O 3 37 ? -14.153 -16.573 -82.759 1.00 274.52 ? 37 GLN K O 1 ATOM 41215 C CB . GLN O 3 37 ? -16.167 -18.811 -82.746 1.00 280.49 ? 37 GLN K CB 1 ATOM 41216 C CG . GLN O 3 37 ? -17.363 -18.108 -83.395 1.00 289.89 ? 37 GLN K CG 1 ATOM 41217 C CD . GLN O 3 37 ? -18.518 -17.888 -82.428 1.00 292.55 ? 37 GLN K CD 1 ATOM 41218 O OE1 . GLN O 3 37 ? -18.531 -16.929 -81.658 1.00 291.56 ? 37 GLN K OE1 1 ATOM 41219 N NE2 . GLN O 3 37 ? -19.468 -18.812 -82.436 1.00 295.84 ? 37 GLN K NE2 1 ATOM 41220 H H . GLN O 3 37 ? -13.764 -19.135 -81.955 1.00 351.08 ? 37 GLN K H 1 ATOM 41221 H HA . GLN O 3 37 ? -14.966 -19.150 -84.385 1.00 344.15 ? 37 GLN K HA 1 ATOM 41222 H HB2 . GLN O 3 37 ? -16.401 -19.746 -82.641 1.00 344.23 ? 37 GLN K HB2 1 ATOM 41223 H HB3 . GLN O 3 37 ? -16.034 -18.411 -81.872 1.00 344.23 ? 37 GLN K HB3 1 ATOM 41224 H HG2 . GLN O 3 37 ? -17.080 -17.241 -83.724 1.00 338.12 ? 37 GLN K HG2 1 ATOM 41225 H HG3 . GLN O 3 37 ? -17.688 -18.652 -84.130 1.00 338.12 ? 37 GLN K HG3 1 ATOM 41226 H HE21 . GLN O 3 37 ? -20.144 -18.737 -81.910 1.00 340.95 ? 37 GLN K HE21 1 ATOM 41227 H HE22 . GLN O 3 37 ? -19.409 -19.485 -82.968 1.00 340.95 ? 37 GLN K HE22 1 ATOM 41228 N N . GLN O 3 38 ? -14.504 -16.765 -84.942 1.00 281.86 ? 38 GLN K N 1 ATOM 41229 C CA . GLN O 3 38 ? -14.108 -15.402 -85.219 1.00 282.96 ? 38 GLN K CA 1 ATOM 41230 C C . GLN O 3 38 ? -15.208 -14.870 -86.112 1.00 293.99 ? 38 GLN K C 1 ATOM 41231 O O . GLN O 3 38 ? -15.554 -15.467 -87.139 1.00 303.05 ? 38 GLN K O 1 ATOM 41232 C CB . GLN O 3 38 ? -12.736 -15.313 -85.927 1.00 280.15 ? 38 GLN K CB 1 ATOM 41233 C CG . GLN O 3 38 ? -12.209 -13.877 -86.083 1.00 279.97 ? 38 GLN K CG 1 ATOM 41234 C CD . GLN O 3 38 ? -10.915 -13.796 -86.888 1.00 278.48 ? 38 GLN K CD 1 ATOM 41235 O OE1 . GLN O 3 38 ? -10.699 -14.582 -87.807 1.00 281.72 ? 38 GLN K OE1 1 ATOM 41236 N NE2 . GLN O 3 38 ? -10.078 -12.810 -86.580 1.00 274.29 ? 38 GLN K NE2 1 ATOM 41237 H H . GLN O 3 38 ? -14.801 -17.192 -85.626 1.00 320.01 ? 38 GLN K H 1 ATOM 41238 H HA . GLN O 3 38 ? -14.082 -14.885 -84.399 1.00 315.15 ? 38 GLN K HA 1 ATOM 41239 H HB2 . GLN O 3 38 ? -12.085 -15.813 -85.410 1.00 316.23 ? 38 GLN K HB2 1 ATOM 41240 H HB3 . GLN O 3 38 ? -12.816 -15.697 -86.814 1.00 316.23 ? 38 GLN K HB3 1 ATOM 41241 H HG2 . GLN O 3 38 ? -12.878 -13.344 -86.540 1.00 311.88 ? 38 GLN K HG2 1 ATOM 41242 H HG3 . GLN O 3 38 ? -12.036 -13.507 -85.203 1.00 311.88 ? 38 GLN K HG3 1 ATOM 41243 H HE21 . GLN O 3 38 ? -9.336 -12.726 -87.008 1.00 312.13 ? 38 GLN K HE21 1 ATOM 41244 H HE22 . GLN O 3 38 ? -10.278 -12.257 -85.953 1.00 312.13 ? 38 GLN K HE22 1 ATOM 41245 N N . LYS O 3 39 ? -15.759 -13.736 -85.701 1.00 293.51 ? 39 LYS K N 1 ATOM 41246 C CA . LYS O 3 39 ? -16.779 -13.053 -86.464 1.00 302.99 ? 39 LYS K CA 1 ATOM 41247 C C . LYS O 3 39 ? -16.190 -11.852 -87.165 1.00 304.51 ? 39 LYS K C 1 ATOM 41248 O O . LYS O 3 39 ? -15.137 -11.355 -86.763 1.00 298.02 ? 39 LYS K O 1 ATOM 41249 C CB . LYS O 3 39 ? -17.925 -12.612 -85.563 1.00 305.96 ? 39 LYS K CB 1 ATOM 41250 C CG . LYS O 3 39 ? -18.593 -13.730 -84.791 1.00 304.70 ? 39 LYS K CG 1 ATOM 41251 C CD . LYS O 3 39 ? -19.705 -13.145 -83.951 1.00 308.08 ? 39 LYS K CD 1 ATOM 41252 C CE . LYS O 3 39 ? -20.347 -14.167 -83.044 1.00 306.69 ? 39 LYS K CE 1 ATOM 41253 N NZ . LYS O 3 39 ? -21.524 -13.580 -82.342 1.00 314.67 ? 39 LYS K NZ 1 ATOM 41254 H H . LYS O 3 39 ? -15.551 -13.338 -84.968 1.00 316.39 ? 39 LYS K H 1 ATOM 41255 H HA . LYS O 3 39 ? -17.134 -13.655 -87.137 1.00 311.11 ? 39 LYS K HA 1 ATOM 41256 H HB2 . LYS O 3 39 ? -17.582 -11.974 -84.918 1.00 309.86 ? 39 LYS K HB2 1 ATOM 41257 H HB3 . LYS O 3 39 ? -18.603 -12.188 -86.111 1.00 309.86 ? 39 LYS K HB3 1 ATOM 41258 H HG2 . LYS O 3 39 ? -18.974 -14.374 -85.408 1.00 314.11 ? 39 LYS K HG2 1 ATOM 41259 H HG3 . LYS O 3 39 ? -17.949 -14.155 -84.203 1.00 314.11 ? 39 LYS K HG3 1 ATOM 41260 H HD2 . LYS O 3 39 ? -19.343 -12.436 -83.397 1.00 313.64 ? 39 LYS K HD2 1 ATOM 41261 H HD3 . LYS O 3 39 ? -20.391 -12.790 -84.538 1.00 313.64 ? 39 LYS K HD3 1 ATOM 41262 H HE2 . LYS O 3 39 ? -20.650 -14.923 -83.572 1.00 318.87 ? 39 LYS K HE2 1 ATOM 41263 H HE3 . LYS O 3 39 ? -19.704 -14.456 -82.377 1.00 318.87 ? 39 LYS K HE3 1 ATOM 41264 H HZ1 . LYS O 3 39 ? -21.896 -14.189 -81.810 1.00 319.13 ? 39 LYS K HZ1 1 ATOM 41265 H HZ2 . LYS O 3 39 ? -21.269 -12.884 -81.850 1.00 319.13 ? 39 LYS K HZ2 1 ATOM 41266 H HZ3 . LYS O 3 39 ? -22.128 -13.308 -82.936 1.00 319.13 ? 39 LYS K HZ3 1 ATOM 41267 N N . PRO O 3 40 ? -16.850 -11.395 -88.242 1.00 301.35 ? 40 PRO K N 1 ATOM 41268 C CA . PRO O 3 40 ? -16.223 -10.325 -89.021 1.00 302.88 ? 40 PRO K CA 1 ATOM 41269 C C . PRO O 3 40 ? -15.993 -9.110 -88.131 1.00 299.35 ? 40 PRO K C 1 ATOM 41270 O O . PRO O 3 40 ? -16.851 -8.782 -87.314 1.00 300.98 ? 40 PRO K O 1 ATOM 41271 C CB . PRO O 3 40 ? -17.266 -10.030 -90.110 1.00 314.58 ? 40 PRO K CB 1 ATOM 41272 C CG . PRO O 3 40 ? -18.091 -11.286 -90.196 1.00 318.37 ? 40 PRO K CG 1 ATOM 41273 C CD . PRO O 3 40 ? -18.153 -11.800 -88.800 1.00 310.86 ? 40 PRO K CD 1 ATOM 41274 H HA . PRO O 3 40 ? -15.390 -10.618 -89.420 1.00 276.56 ? 40 PRO K HA 1 ATOM 41275 H HB2 . PRO O 3 40 ? -17.814 -9.275 -89.844 1.00 273.49 ? 40 PRO K HB2 1 ATOM 41276 H HB3 . PRO O 3 40 ? -16.819 -9.853 -90.953 1.00 273.49 ? 40 PRO K HB3 1 ATOM 41277 H HG2 . PRO O 3 40 ? -18.979 -11.073 -90.524 1.00 275.62 ? 40 PRO K HG2 1 ATOM 41278 H HG3 . PRO O 3 40 ? -17.654 -11.926 -90.779 1.00 275.62 ? 40 PRO K HG3 1 ATOM 41279 H HD2 . PRO O 3 40 ? -18.877 -11.376 -88.313 1.00 278.17 ? 40 PRO K HD2 1 ATOM 41280 H HD3 . PRO O 3 40 ? -18.238 -12.766 -88.797 1.00 278.17 ? 40 PRO K HD3 1 ATOM 41281 N N . GLY O 3 41 ? -14.847 -8.458 -88.290 1.00 306.10 ? 41 GLY K N 1 ATOM 41282 C CA . GLY O 3 41 ? -14.526 -7.275 -87.515 1.00 300.55 ? 41 GLY K CA 1 ATOM 41283 C C . GLY O 3 41 ? -14.171 -7.593 -86.067 1.00 292.68 ? 41 GLY K C 1 ATOM 41284 O O . GLY O 3 41 ? -14.002 -6.676 -85.260 1.00 291.07 ? 41 GLY K O 1 ATOM 41285 H H . GLY O 3 41 ? -14.234 -8.686 -88.849 1.00 309.58 ? 41 GLY K H 1 ATOM 41286 H HA2 . GLY O 3 41 ? -13.772 -6.819 -87.921 1.00 307.32 ? 41 GLY K HA2 1 ATOM 41287 H HA3 . GLY O 3 41 ? -15.286 -6.672 -87.518 1.00 307.32 ? 41 GLY K HA3 1 ATOM 41288 N N . LYS O 3 42 ? -14.066 -8.881 -85.735 1.00 298.91 ? 42 LYS K N 1 ATOM 41289 C CA . LYS O 3 42 ? -13.849 -9.309 -84.350 1.00 292.75 ? 42 LYS K CA 1 ATOM 41290 C C . LYS O 3 42 ? -12.696 -10.310 -84.178 1.00 285.36 ? 42 LYS K C 1 ATOM 41291 O O . LYS O 3 42 ? -12.192 -10.887 -85.140 1.00 284.92 ? 42 LYS K O 1 ATOM 41292 C CB . LYS O 3 42 ? -15.139 -9.918 -83.789 1.00 295.78 ? 42 LYS K CB 1 ATOM 41293 C CG . LYS O 3 42 ? -16.336 -8.975 -83.849 1.00 303.27 ? 42 LYS K CG 1 ATOM 41294 C CD . LYS O 3 42 ? -17.475 -9.428 -82.941 1.00 305.06 ? 42 LYS K CD 1 ATOM 41295 C CE . LYS O 3 42 ? -18.803 -8.793 -83.348 1.00 313.99 ? 42 LYS K CE 1 ATOM 41296 N NZ . LYS O 3 42 ? -19.989 -9.563 -82.871 1.00 317.08 ? 42 LYS K NZ 1 ATOM 41297 H H . LYS O 3 42 ? -14.118 -9.531 -86.296 1.00 312.75 ? 42 LYS K H 1 ATOM 41298 H HA . LYS O 3 42 ? -13.638 -8.527 -83.817 1.00 316.32 ? 42 LYS K HA 1 ATOM 41299 H HB2 . LYS O 3 42 ? -15.360 -10.711 -84.301 1.00 316.79 ? 42 LYS K HB2 1 ATOM 41300 H HB3 . LYS O 3 42 ? -14.994 -10.156 -82.860 1.00 316.79 ? 42 LYS K HB3 1 ATOM 41301 H HG2 . LYS O 3 42 ? -16.057 -8.091 -83.565 1.00 311.55 ? 42 LYS K HG2 1 ATOM 41302 H HG3 . LYS O 3 42 ? -16.670 -8.944 -84.759 1.00 311.55 ? 42 LYS K HG3 1 ATOM 41303 H HD2 . LYS O 3 42 ? -17.568 -10.392 -83.001 1.00 312.84 ? 42 LYS K HD2 1 ATOM 41304 H HD3 . LYS O 3 42 ? -17.280 -9.165 -82.028 1.00 312.84 ? 42 LYS K HD3 1 ATOM 41305 H HE2 . LYS O 3 42 ? -18.855 -7.901 -82.971 1.00 308.77 ? 42 LYS K HE2 1 ATOM 41306 H HE3 . LYS O 3 42 ? -18.846 -8.746 -84.316 1.00 308.77 ? 42 LYS K HE3 1 ATOM 41307 H HZ1 . LYS O 3 42 ? -20.738 -9.159 -83.130 1.00 311.15 ? 42 LYS K HZ1 1 ATOM 41308 H HZ2 . LYS O 3 42 ? -19.973 -10.386 -83.210 1.00 311.15 ? 42 LYS K HZ2 1 ATOM 41309 H HZ3 . LYS O 3 42 ? -19.980 -9.615 -81.983 1.00 311.15 ? 42 LYS K HZ3 1 ATOM 41310 N N . ALA O 3 43 ? -12.294 -10.487 -82.922 1.00 284.08 ? 43 ALA K N 1 ATOM 41311 C CA . ALA O 3 43 ? -11.202 -11.377 -82.511 1.00 277.14 ? 43 ALA K CA 1 ATOM 41312 C C . ALA O 3 43 ? -11.701 -12.835 -82.407 1.00 275.92 ? 43 ALA K C 1 ATOM 41313 O O . ALA O 3 43 ? -12.890 -13.055 -82.184 1.00 279.75 ? 43 ALA K O 1 ATOM 41314 C CB . ALA O 3 43 ? -10.603 -10.909 -81.200 1.00 273.34 ? 43 ALA K CB 1 ATOM 41315 H H . ALA O 3 43 ? -12.657 -10.082 -82.256 1.00 222.29 ? 43 ALA K H 1 ATOM 41316 H HA . ALA O 3 43 ? -10.504 -11.349 -83.183 1.00 228.41 ? 43 ALA K HA 1 ATOM 41317 H HB1 . ALA O 3 43 ? -9.886 -11.511 -80.948 1.00 231.88 ? 43 ALA K HB1 1 ATOM 41318 H HB2 . ALA O 3 43 ? -10.257 -10.010 -81.314 1.00 231.88 ? 43 ALA K HB2 1 ATOM 41319 H HB3 . ALA O 3 43 ? -11.294 -10.914 -80.518 1.00 231.88 ? 43 ALA K HB3 1 ATOM 41320 N N . PRO O 3 44 ? -10.800 -13.833 -82.556 1.00 279.95 ? 44 PRO K N 1 ATOM 41321 C CA . PRO O 3 44 ? -11.267 -15.223 -82.390 1.00 278.86 ? 44 PRO K CA 1 ATOM 41322 C C . PRO O 3 44 ? -11.811 -15.442 -80.985 1.00 274.63 ? 44 PRO K C 1 ATOM 41323 O O . PRO O 3 44 ? -11.438 -14.695 -80.088 1.00 271.28 ? 44 PRO K O 1 ATOM 41324 C CB . PRO O 3 44 ? -10.012 -16.061 -82.665 1.00 274.92 ? 44 PRO K CB 1 ATOM 41325 C CG . PRO O 3 44 ? -9.121 -15.158 -83.445 1.00 276.56 ? 44 PRO K CG 1 ATOM 41326 C CD . PRO O 3 44 ? -9.393 -13.768 -82.982 1.00 277.66 ? 44 PRO K CD 1 ATOM 41327 H HA . PRO O 3 44 ? -11.952 -15.436 -83.043 1.00 305.04 ? 44 PRO K HA 1 ATOM 41328 H HB2 . PRO O 3 44 ? -9.596 -16.315 -81.826 1.00 311.08 ? 44 PRO K HB2 1 ATOM 41329 H HB3 . PRO O 3 44 ? -10.248 -16.846 -83.185 1.00 311.08 ? 44 PRO K HB3 1 ATOM 41330 H HG2 . PRO O 3 44 ? -8.196 -15.396 -83.276 1.00 308.17 ? 44 PRO K HG2 1 ATOM 41331 H HG3 . PRO O 3 44 ? -9.324 -15.245 -84.390 1.00 308.17 ? 44 PRO K HG3 1 ATOM 41332 H HD2 . PRO O 3 44 ? -8.821 -13.543 -82.231 1.00 302.86 ? 44 PRO K HD2 1 ATOM 41333 H HD3 . PRO O 3 44 ? -9.288 -13.140 -83.713 1.00 302.86 ? 44 PRO K HD3 1 ATOM 41334 N N . LYS O 3 45 ? -12.675 -16.437 -80.790 1.00 276.87 ? 45 LYS K N 1 ATOM 41335 C CA . LYS O 3 45 ? -13.190 -16.675 -79.457 1.00 272.94 ? 45 LYS K CA 1 ATOM 41336 C C . LYS O 3 45 ? -12.968 -18.149 -79.054 1.00 269.00 ? 45 LYS K C 1 ATOM 41337 O O . LYS O 3 45 ? -13.263 -19.018 -79.865 1.00 271.47 ? 45 LYS K O 1 ATOM 41338 C CB . LYS O 3 45 ? -14.660 -16.317 -79.533 1.00 277.77 ? 45 LYS K CB 1 ATOM 41339 C CG . LYS O 3 45 ? -14.816 -14.801 -79.595 1.00 280.70 ? 45 LYS K CG 1 ATOM 41340 C CD . LYS O 3 45 ? -16.228 -14.304 -79.513 1.00 287.21 ? 45 LYS K CD 1 ATOM 41341 C CE . LYS O 3 45 ? -16.191 -12.780 -79.692 1.00 290.95 ? 45 LYS K CE 1 ATOM 41342 N NZ . LYS O 3 45 ? -17.549 -12.252 -79.987 1.00 299.73 ? 45 LYS K NZ 1 ATOM 41343 H H . LYS O 3 45 ? -12.969 -16.971 -81.397 1.00 269.80 ? 45 LYS K H 1 ATOM 41344 H HA . LYS O 3 45 ? -12.750 -16.095 -78.816 1.00 274.23 ? 45 LYS K HA 1 ATOM 41345 H HB2 . LYS O 3 45 ? -15.048 -16.701 -80.335 1.00 270.53 ? 45 LYS K HB2 1 ATOM 41346 H HB3 . LYS O 3 45 ? -15.117 -16.643 -78.742 1.00 270.53 ? 45 LYS K HB3 1 ATOM 41347 H HG2 . LYS O 3 45 ? -14.325 -14.411 -78.855 1.00 264.71 ? 45 LYS K HG2 1 ATOM 41348 H HG3 . LYS O 3 45 ? -14.444 -14.487 -80.434 1.00 264.71 ? 45 LYS K HG3 1 ATOM 41349 H HD2 . LYS O 3 45 ? -16.760 -14.693 -80.224 1.00 262.45 ? 45 LYS K HD2 1 ATOM 41350 H HD3 . LYS O 3 45 ? -16.603 -14.511 -78.643 1.00 262.45 ? 45 LYS K HD3 1 ATOM 41351 H HE2 . LYS O 3 45 ? -15.873 -12.367 -78.874 1.00 256.18 ? 45 LYS K HE2 1 ATOM 41352 H HE3 . LYS O 3 45 ? -15.607 -12.556 -80.433 1.00 256.18 ? 45 LYS K HE3 1 ATOM 41353 H HZ1 . LYS O 3 45 ? -17.516 -11.368 -80.089 1.00 253.48 ? 45 LYS K HZ1 1 ATOM 41354 H HZ2 . LYS O 3 45 ? -17.862 -12.618 -80.736 1.00 253.48 ? 45 LYS K HZ2 1 ATOM 41355 H HZ3 . LYS O 3 45 ? -18.103 -12.445 -79.318 1.00 253.48 ? 45 LYS K HZ3 1 ATOM 41356 N N . LEU O 3 46 ? -12.484 -18.480 -77.852 1.00 270.47 ? 46 LEU K N 1 ATOM 41357 C CA . LEU O 3 46 ? -12.263 -19.912 -77.530 1.00 267.00 ? 46 LEU K CA 1 ATOM 41358 C C . LEU O 3 46 ? -13.569 -20.712 -77.352 1.00 268.32 ? 46 LEU K C 1 ATOM 41359 O O . LEU O 3 46 ? -14.456 -20.290 -76.608 1.00 268.87 ? 46 LEU K O 1 ATOM 41360 C CB . LEU O 3 46 ? -11.417 -20.090 -76.265 1.00 262.04 ? 46 LEU K CB 1 ATOM 41361 C CG . LEU O 3 46 ? -11.196 -21.544 -75.801 1.00 258.42 ? 46 LEU K CG 1 ATOM 41362 C CD1 . LEU O 3 46 ? -10.492 -22.403 -76.848 1.00 257.78 ? 46 LEU K CD1 1 ATOM 41363 C CD2 . LEU O 3 46 ? -10.433 -21.572 -74.488 1.00 255.44 ? 46 LEU K CD2 1 ATOM 41364 H H . LEU O 3 46 ? -12.280 -17.927 -77.226 1.00 303.60 ? 46 LEU K H 1 ATOM 41365 H HA . LEU O 3 46 ? -11.775 -20.317 -78.264 1.00 310.85 ? 46 LEU K HA 1 ATOM 41366 H HB2 . LEU O 3 46 ? -10.543 -19.701 -76.426 1.00 315.26 ? 46 LEU K HB2 1 ATOM 41367 H HB3 . LEU O 3 46 ? -11.852 -19.617 -75.538 1.00 315.26 ? 46 LEU K HB3 1 ATOM 41368 H HG . LEU O 3 46 ? -12.063 -21.945 -75.638 1.00 323.54 ? 46 LEU K HG 1 ATOM 41369 H HD11 . LEU O 3 46 ? -10.383 -23.300 -76.498 1.00 327.71 ? 46 LEU K HD11 1 ATOM 41370 H HD12 . LEU O 3 46 ? -11.033 -22.424 -77.653 1.00 327.71 ? 46 LEU K HD12 1 ATOM 41371 H HD13 . LEU O 3 46 ? -9.625 -22.015 -77.043 1.00 327.71 ? 46 LEU K HD13 1 ATOM 41372 H HD21 . LEU O 3 46 ? -10.306 -22.495 -74.217 1.00 327.84 ? 46 LEU K HD21 1 ATOM 41373 H HD22 . LEU O 3 46 ? -9.573 -21.142 -74.614 1.00 327.84 ? 46 LEU K HD22 1 ATOM 41374 H HD23 . LEU O 3 46 ? -10.946 -21.097 -73.816 1.00 327.84 ? 46 LEU K HD23 1 ATOM 41375 N N . VAL O 3 47 ? -13.675 -21.865 -78.021 1.00 262.72 ? 47 VAL K N 1 ATOM 41376 C CA . VAL O 3 47 ? -14.866 -22.724 -77.936 1.00 264.25 ? 47 VAL K CA 1 ATOM 41377 C C . VAL O 3 47 ? -14.552 -24.039 -77.209 1.00 258.56 ? 47 VAL K C 1 ATOM 41378 O O . VAL O 3 47 ? -15.245 -24.407 -76.261 1.00 256.73 ? 47 VAL K O 1 ATOM 41379 C CB . VAL O 3 47 ? -15.437 -23.055 -79.337 1.00 270.96 ? 47 VAL K CB 1 ATOM 41380 C CG1 . VAL O 3 47 ? -16.764 -23.812 -79.219 1.00 273.09 ? 47 VAL K CG1 1 ATOM 41381 C CG2 . VAL O 3 47 ? -15.641 -21.783 -80.143 1.00 277.45 ? 47 VAL K CG2 1 ATOM 41382 H H . VAL O 3 47 ? -13.063 -22.176 -78.539 1.00 300.48 ? 47 VAL K H 1 ATOM 41383 H HA . VAL O 3 47 ? -15.554 -22.260 -77.433 1.00 301.88 ? 47 VAL K HA 1 ATOM 41384 H HB . VAL O 3 47 ? -14.807 -23.618 -79.813 1.00 297.71 ? 47 VAL K HB 1 ATOM 41385 H HG11 . VAL O 3 47 ? -17.097 -24.005 -80.109 1.00 298.66 ? 47 VAL K HG11 1 ATOM 41386 H HG12 . VAL O 3 47 ? -16.614 -24.639 -78.735 1.00 298.66 ? 47 VAL K HG12 1 ATOM 41387 H HG13 . VAL O 3 47 ? -17.401 -23.259 -78.740 1.00 298.66 ? 47 VAL K HG13 1 ATOM 41388 H HG21 . VAL O 3 47 ? -15.998 -22.016 -81.014 1.00 289.20 ? 47 VAL K HG21 1 ATOM 41389 H HG22 . VAL O 3 47 ? -16.264 -21.208 -79.672 1.00 289.20 ? 47 VAL K HG22 1 ATOM 41390 H HG23 . VAL O 3 47 ? -14.787 -21.334 -80.244 1.00 289.20 ? 47 VAL K HG23 1 ATOM 41391 N N . ILE O 3 48 ? -13.512 -24.740 -77.659 1.00 260.88 ? 48 ILE K N 1 ATOM 41392 C CA . ILE O 3 48 ? -13.146 -26.053 -77.110 1.00 255.50 ? 48 ILE K CA 1 ATOM 41393 C C . ILE O 3 48 ? -11.624 -26.189 -77.035 1.00 251.42 ? 48 ILE K C 1 ATOM 41394 O O . ILE O 3 48 ? -10.920 -25.678 -77.905 1.00 253.17 ? 48 ILE K O 1 ATOM 41395 C CB . ILE O 3 48 ? -13.712 -27.219 -77.974 1.00 256.77 ? 48 ILE K CB 1 ATOM 41396 C CG1 . ILE O 3 48 ? -15.176 -27.489 -77.629 1.00 258.84 ? 48 ILE K CG1 1 ATOM 41397 C CG2 . ILE O 3 48 ? -12.901 -28.516 -77.802 1.00 250.14 ? 48 ILE K CG2 1 ATOM 41398 C CD1 . ILE O 3 48 ? -15.916 -28.230 -78.717 1.00 262.40 ? 48 ILE K CD1 1 ATOM 41399 H H . ILE O 3 48 ? -12.993 -24.475 -78.291 1.00 135.48 ? 48 ILE K H 1 ATOM 41400 H HA . ILE O 3 48 ? -13.504 -26.137 -76.213 1.00 140.62 ? 48 ILE K HA 1 ATOM 41401 H HB . ILE O 3 48 ? -13.665 -26.954 -78.906 1.00 138.07 ? 48 ILE K HB 1 ATOM 41402 H HG12 . ILE O 3 48 ? -15.215 -28.026 -76.823 1.00 139.02 ? 48 ILE K HG12 1 ATOM 41403 H HG13 . ILE O 3 48 ? -15.627 -26.643 -77.485 1.00 139.02 ? 48 ILE K HG13 1 ATOM 41404 H HG21 . ILE O 3 48 ? -13.291 -29.209 -78.358 1.00 138.00 ? 48 ILE K HG21 1 ATOM 41405 H HG22 . ILE O 3 48 ? -11.984 -28.353 -78.072 1.00 138.00 ? 48 ILE K HG22 1 ATOM 41406 H HG23 . ILE O 3 48 ? -12.929 -28.784 -76.870 1.00 138.00 ? 48 ILE K HG23 1 ATOM 41407 H HD11 . ILE O 3 48 ? -16.834 -28.368 -78.436 1.00 135.21 ? 48 ILE K HD11 1 ATOM 41408 H HD12 . ILE O 3 48 ? -15.895 -27.700 -79.529 1.00 135.21 ? 48 ILE K HD12 1 ATOM 41409 H HD13 . ILE O 3 48 ? -15.483 -29.085 -78.867 1.00 135.21 ? 48 ILE K HD13 1 ATOM 41410 N N . TYR O 3 49 ? -11.113 -26.844 -75.991 1.00 251.30 ? 49 TYR K N 1 ATOM 41411 C CA . TYR O 3 49 ? -9.685 -27.164 -75.936 1.00 247.75 ? 49 TYR K CA 1 ATOM 41412 C C . TYR O 3 49 ? -9.563 -28.638 -75.559 1.00 242.63 ? 49 TYR K C 1 ATOM 41413 O O . TYR O 3 49 ? -10.555 -29.275 -75.201 1.00 241.86 ? 49 TYR K O 1 ATOM 41414 C CB . TYR O 3 49 ? -8.910 -26.323 -74.919 1.00 247.88 ? 49 TYR K CB 1 ATOM 41415 C CG . TYR O 3 49 ? -9.409 -26.409 -73.496 1.00 247.50 ? 49 TYR K CG 1 ATOM 41416 C CD1 . TYR O 3 49 ? -10.559 -25.758 -73.077 1.00 249.96 ? 49 TYR K CD1 1 ATOM 41417 C CD2 . TYR O 3 49 ? -8.700 -27.154 -72.564 1.00 244.98 ? 49 TYR K CD2 1 ATOM 41418 C CE1 . TYR O 3 49 ? -10.989 -25.856 -71.762 1.00 249.75 ? 49 TYR K CE1 1 ATOM 41419 C CE2 . TYR O 3 49 ? -9.117 -27.257 -71.261 1.00 245.50 ? 49 TYR K CE2 1 ATOM 41420 C CZ . TYR O 3 49 ? -10.260 -26.609 -70.860 1.00 247.81 ? 49 TYR K CZ 1 ATOM 41421 O OH . TYR O 3 49 ? -10.664 -26.723 -69.551 1.00 248.43 ? 49 TYR K OH 1 ATOM 41422 H H . TYR O 3 49 ? -11.565 -27.111 -75.309 1.00 284.33 ? 49 TYR K H 1 ATOM 41423 H HA . TYR O 3 49 ? -9.289 -27.034 -76.812 1.00 279.03 ? 49 TYR K HA 1 ATOM 41424 H HB2 . TYR O 3 49 ? -7.985 -26.613 -74.921 1.00 287.05 ? 49 TYR K HB2 1 ATOM 41425 H HB3 . TYR O 3 49 ? -8.959 -25.392 -75.188 1.00 287.05 ? 49 TYR K HB3 1 ATOM 41426 H HD1 . TYR O 3 49 ? -11.049 -25.252 -73.685 1.00 298.58 ? 49 TYR K HD1 1 ATOM 41427 H HD2 . TYR O 3 49 ? -7.926 -27.596 -72.829 1.00 294.32 ? 49 TYR K HD2 1 ATOM 41428 H HE1 . TYR O 3 49 ? -11.763 -25.418 -71.488 1.00 304.64 ? 49 TYR K HE1 1 ATOM 41429 H HE2 . TYR O 3 49 ? -8.628 -27.763 -70.652 1.00 295.77 ? 49 TYR K HE2 1 ATOM 41430 H HH . TYR O 3 49 ? -11.371 -26.286 -69.430 1.00 306.33 ? 49 TYR K HH 1 ATOM 41431 N N . ALA O 3 50 ? -8.345 -29.171 -75.628 1.00 245.62 ? 50 ALA K N 1 ATOM 41432 C CA . ALA O 3 50 ? -8.096 -30.592 -75.385 1.00 239.70 ? 50 ALA K CA 1 ATOM 41433 C C . ALA O 3 50 ? -9.040 -31.497 -76.178 1.00 238.63 ? 50 ALA K C 1 ATOM 41434 O O . ALA O 3 50 ? -9.476 -32.537 -75.686 1.00 234.11 ? 50 ALA K O 1 ATOM 41435 C CB . ALA O 3 50 ? -8.219 -30.889 -73.895 1.00 237.97 ? 50 ALA K CB 1 ATOM 41436 H H . ALA O 3 50 ? -7.635 -28.724 -75.816 1.00 294.94 ? 50 ALA K H 1 ATOM 41437 H HA . ALA O 3 50 ? -7.189 -30.801 -75.655 1.00 285.20 ? 50 ALA K HA 1 ATOM 41438 H HB1 . ALA O 3 50 ? -8.052 -31.833 -73.747 1.00 290.38 ? 50 ALA K HB1 1 ATOM 41439 H HB2 . ALA O 3 50 ? -7.566 -30.357 -73.413 1.00 290.38 ? 50 ALA K HB2 1 ATOM 41440 H HB3 . ALA O 3 50 ? -9.114 -30.660 -73.601 1.00 290.38 ? 50 ALA K HB3 1 ATOM 41441 N N . ALA O 3 51 ? -9.369 -31.058 -77.389 1.00 244.42 ? 51 ALA K N 1 ATOM 41442 C CA . ALA O 3 51 ? -10.169 -31.814 -78.357 1.00 245.39 ? 51 ALA K CA 1 ATOM 41443 C C . ALA O 3 51 ? -11.652 -31.844 -77.997 1.00 247.50 ? 51 ALA K C 1 ATOM 41444 O O . ALA O 3 51 ? -12.503 -31.732 -78.883 1.00 251.86 ? 51 ALA K O 1 ATOM 41445 C CB . ALA O 3 51 ? -9.637 -33.244 -78.513 1.00 237.66 ? 51 ALA K CB 1 ATOM 41446 H H . ALA O 3 51 ? -9.130 -30.288 -77.687 1.00 339.48 ? 51 ALA K H 1 ATOM 41447 H HA . ALA O 3 51 ? -10.090 -31.380 -79.221 1.00 336.58 ? 51 ALA K HA 1 ATOM 41448 H HB1 . ALA O 3 51 ? -10.186 -33.716 -79.159 1.00 320.91 ? 51 ALA K HB1 1 ATOM 41449 H HB2 . ALA O 3 51 ? -8.719 -33.206 -78.824 1.00 320.91 ? 51 ALA K HB2 1 ATOM 41450 H HB3 . ALA O 3 51 ? -9.678 -33.691 -77.653 1.00 320.91 ? 51 ALA K HB3 1 ATOM 41451 N N . SER O 3 52 ? -11.968 -32.020 -76.717 1.00 250.37 ? 52 SER K N 1 ATOM 41452 C CA . SER O 3 52 ? -13.347 -32.280 -76.320 1.00 252.79 ? 52 SER K CA 1 ATOM 41453 C C . SER O 3 52 ? -13.790 -31.496 -75.088 1.00 255.77 ? 52 SER K C 1 ATOM 41454 O O . SER O 3 52 ? -14.939 -31.628 -74.659 1.00 259.71 ? 52 SER K O 1 ATOM 41455 C CB . SER O 3 52 ? -13.535 -33.775 -76.064 1.00 248.55 ? 52 SER K CB 1 ATOM 41456 O OG . SER O 3 52 ? -12.561 -34.253 -75.155 1.00 242.66 ? 52 SER K OG 1 ATOM 41457 H H . SER O 3 52 ? -11.408 -31.994 -76.065 1.00 305.24 ? 52 SER K H 1 ATOM 41458 H HA . SER O 3 52 ? -13.931 -32.031 -77.053 1.00 312.95 ? 52 SER K HA 1 ATOM 41459 H HB2 . SER O 3 52 ? -14.417 -33.923 -75.690 1.00 307.05 ? 52 SER K HB2 1 ATOM 41460 H HB3 . SER O 3 52 ? -13.445 -34.253 -76.904 1.00 307.05 ? 52 SER K HB3 1 ATOM 41461 H HG . SER O 3 52 ? -12.673 -35.075 -75.021 1.00 303.35 ? 52 SER K HG 1 ATOM 41462 N N . THR O 3 53 ? -12.905 -30.680 -74.518 1.00 243.80 ? 53 THR K N 1 ATOM 41463 C CA . THR O 3 53 ? -13.262 -29.989 -73.286 1.00 246.53 ? 53 THR K CA 1 ATOM 41464 C C . THR O 3 53 ? -13.678 -28.557 -73.586 1.00 251.71 ? 53 THR K C 1 ATOM 41465 O O . THR O 3 53 ? -12.899 -27.773 -74.128 1.00 251.73 ? 53 THR K O 1 ATOM 41466 C CB . THR O 3 53 ? -12.082 -29.977 -72.295 1.00 242.82 ? 53 THR K CB 1 ATOM 41467 O OG1 . THR O 3 53 ? -11.715 -31.324 -71.966 1.00 238.12 ? 53 THR K OG1 1 ATOM 41468 C CG2 . THR O 3 53 ? -12.442 -29.228 -71.020 1.00 246.14 ? 53 THR K CG2 1 ATOM 41469 H H . THR O 3 53 ? -12.115 -30.514 -74.815 1.00 188.47 ? 53 THR K H 1 ATOM 41470 H HA . THR O 3 53 ? -14.009 -30.443 -72.867 1.00 200.95 ? 53 THR K HA 1 ATOM 41471 H HB . THR O 3 53 ? -11.324 -29.531 -72.705 1.00 202.73 ? 53 THR K HB 1 ATOM 41472 H HG1 . THR O 3 53 ? -11.072 -31.323 -71.426 1.00 194.50 ? 53 THR K HG1 1 ATOM 41473 H HG21 . THR O 3 53 ? -11.688 -29.232 -70.410 1.00 211.20 ? 53 THR K HG21 1 ATOM 41474 H HG22 . THR O 3 53 ? -12.673 -28.310 -71.230 1.00 211.20 ? 53 THR K HG22 1 ATOM 41475 H HG23 . THR O 3 53 ? -13.199 -29.654 -70.589 1.00 211.20 ? 53 THR K HG23 1 ATOM 41476 N N . LEU O 3 54 ? -14.909 -28.223 -73.219 1.00 252.67 ? 54 LEU K N 1 ATOM 41477 C CA . LEU O 3 54 ? -15.446 -26.881 -73.415 1.00 257.82 ? 54 LEU K CA 1 ATOM 41478 C C . LEU O 3 54 ? -14.873 -25.861 -72.434 1.00 257.42 ? 54 LEU K C 1 ATOM 41479 O O . LEU O 3 54 ? -14.697 -26.157 -71.253 1.00 256.02 ? 54 LEU K O 1 ATOM 41480 C CB . LEU O 3 54 ? -16.971 -26.903 -73.347 1.00 263.77 ? 54 LEU K CB 1 ATOM 41481 C CG . LEU O 3 54 ? -17.586 -27.244 -74.709 1.00 266.49 ? 54 LEU K CG 1 ATOM 41482 C CD1 . LEU O 3 54 ? -17.320 -28.700 -75.095 1.00 262.38 ? 54 LEU K CD1 1 ATOM 41483 C CD2 . LEU O 3 54 ? -19.073 -26.934 -74.740 1.00 275.71 ? 54 LEU K CD2 1 ATOM 41484 H H . LEU O 3 54 ? -15.463 -28.766 -72.847 1.00 205.60 ? 54 LEU K H 1 ATOM 41485 H HA . LEU O 3 54 ? -15.203 -26.587 -74.307 1.00 197.87 ? 54 LEU K HA 1 ATOM 41486 H HB2 . LEU O 3 54 ? -17.253 -27.576 -72.708 1.00 195.97 ? 54 LEU K HB2 1 ATOM 41487 H HB3 . LEU O 3 54 ? -17.292 -26.028 -73.078 1.00 195.97 ? 54 LEU K HB3 1 ATOM 41488 H HG . LEU O 3 54 ? -17.163 -26.687 -75.381 1.00 194.34 ? 54 LEU K HG 1 ATOM 41489 H HD11 . LEU O 3 54 ? -17.723 -28.876 -75.960 1.00 200.62 ? 54 LEU K HD11 1 ATOM 41490 H HD12 . LEU O 3 54 ? -16.362 -28.843 -75.141 1.00 200.62 ? 54 LEU K HD12 1 ATOM 41491 H HD13 . LEU O 3 54 ? -17.710 -29.280 -74.423 1.00 200.62 ? 54 LEU K HD13 1 ATOM 41492 H HD21 . LEU O 3 54 ? -19.425 -27.163 -75.615 1.00 192.58 ? 54 LEU K HD21 1 ATOM 41493 H HD22 . LEU O 3 54 ? -19.519 -27.459 -74.057 1.00 192.58 ? 54 LEU K HD22 1 ATOM 41494 H HD23 . LEU O 3 54 ? -19.202 -25.989 -74.568 1.00 192.58 ? 54 LEU K HD23 1 ATOM 41495 N N . GLN O 3 55 ? -14.582 -24.663 -72.927 1.00 258.12 ? 55 GLN K N 1 ATOM 41496 C CA . GLN O 3 55 ? -14.226 -23.543 -72.062 1.00 258.81 ? 55 GLN K CA 1 ATOM 41497 C C . GLN O 3 55 ? -15.479 -23.050 -71.336 1.00 263.71 ? 55 GLN K C 1 ATOM 41498 O O . GLN O 3 55 ? -16.577 -23.102 -71.886 1.00 268.87 ? 55 GLN K O 1 ATOM 41499 C CB . GLN O 3 55 ? -13.577 -22.408 -72.858 1.00 259.17 ? 55 GLN K CB 1 ATOM 41500 C CG . GLN O 3 55 ? -13.369 -21.116 -72.066 1.00 260.65 ? 55 GLN K CG 1 ATOM 41501 C CD . GLN O 3 55 ? -12.453 -21.299 -70.867 1.00 257.73 ? 55 GLN K CD 1 ATOM 41502 O OE1 . GLN O 3 55 ? -11.794 -22.328 -70.727 1.00 253.99 ? 55 GLN K OE1 1 ATOM 41503 N NE2 . GLN O 3 55 ? -12.408 -20.297 -69.997 1.00 259.82 ? 55 GLN K NE2 1 ATOM 41504 H H . GLN O 3 55 ? -14.584 -24.471 -73.765 1.00 301.08 ? 55 GLN K H 1 ATOM 41505 H HA . GLN O 3 55 ? -13.590 -23.846 -71.396 1.00 298.02 ? 55 GLN K HA 1 ATOM 41506 H HB2 . GLN O 3 55 ? -12.708 -22.705 -73.170 1.00 291.92 ? 55 GLN K HB2 1 ATOM 41507 H HB3 . GLN O 3 55 ? -14.143 -22.199 -73.618 1.00 291.92 ? 55 GLN K HB3 1 ATOM 41508 H HG2 . GLN O 3 55 ? -12.971 -20.449 -72.647 1.00 287.42 ? 55 GLN K HG2 1 ATOM 41509 H HG3 . GLN O 3 55 ? -14.228 -20.802 -71.741 1.00 287.42 ? 55 GLN K HG3 1 ATOM 41510 H HE21 . GLN O 3 55 ? -11.904 -20.353 -69.302 1.00 289.04 ? 55 GLN K HE21 1 ATOM 41511 H HE22 . GLN O 3 55 ? -12.882 -19.592 -70.129 1.00 289.04 ? 55 GLN K HE22 1 ATOM 41512 N N . SER O 3 56 ? -15.317 -22.609 -70.094 1.00 265.55 ? 56 SER K N 1 ATOM 41513 C CA . SER O 3 56 ? -16.437 -22.162 -69.263 1.00 272.61 ? 56 SER K CA 1 ATOM 41514 C C . SER O 3 56 ? -17.202 -21.029 -69.951 1.00 278.43 ? 56 SER K C 1 ATOM 41515 O O . SER O 3 56 ? -16.595 -20.151 -70.565 1.00 276.85 ? 56 SER K O 1 ATOM 41516 C CB . SER O 3 56 ? -15.940 -21.705 -67.888 1.00 272.31 ? 56 SER K CB 1 ATOM 41517 O OG . SER O 3 56 ? -14.859 -20.798 -68.011 1.00 268.86 ? 56 SER K OG 1 ATOM 41518 H H . SER O 3 56 ? -14.554 -22.558 -69.699 1.00 330.64 ? 56 SER K H 1 ATOM 41519 H HA . SER O 3 56 ? -17.049 -22.903 -69.131 1.00 328.10 ? 56 SER K HA 1 ATOM 41520 H HB2 . SER O 3 56 ? -16.668 -21.266 -67.421 1.00 328.82 ? 56 SER K HB2 1 ATOM 41521 H HB3 . SER O 3 56 ? -15.645 -22.481 -67.386 1.00 328.82 ? 56 SER K HB3 1 ATOM 41522 H HG . SER O 3 56 ? -14.598 -20.557 -67.250 1.00 325.86 ? 56 SER K HG 1 ATOM 41523 N N . GLY O 3 57 ? -18.532 -21.060 -69.857 1.00 279.53 ? 57 GLY K N 1 ATOM 41524 C CA . GLY O 3 57 ? -19.364 -20.047 -70.488 1.00 286.41 ? 57 GLY K CA 1 ATOM 41525 C C . GLY O 3 57 ? -19.885 -20.445 -71.860 1.00 287.56 ? 57 GLY K C 1 ATOM 41526 O O . GLY O 3 57 ? -20.837 -19.853 -72.362 1.00 294.58 ? 57 GLY K O 1 ATOM 41527 H H . GLY O 3 57 ? -18.974 -21.661 -69.430 1.00 198.83 ? 57 GLY K H 1 ATOM 41528 H HA2 . GLY O 3 57 ? -20.127 -19.861 -69.918 1.00 193.15 ? 57 GLY K HA2 1 ATOM 41529 H HA3 . GLY O 3 57 ? -18.852 -19.229 -70.584 1.00 193.15 ? 57 GLY K HA3 1 ATOM 41530 N N . VAL O 3 58 ? -19.263 -21.448 -72.467 1.00 286.83 ? 58 VAL K N 1 ATOM 41531 C CA . VAL O 3 58 ? -19.671 -21.931 -73.788 1.00 287.61 ? 58 VAL K CA 1 ATOM 41532 C C . VAL O 3 58 ? -20.988 -22.711 -73.696 1.00 294.35 ? 58 VAL K C 1 ATOM 41533 O O . VAL O 3 58 ? -21.135 -23.563 -72.824 1.00 293.93 ? 58 VAL K O 1 ATOM 41534 C CB . VAL O 3 58 ? -18.590 -22.817 -74.429 1.00 278.82 ? 58 VAL K CB 1 ATOM 41535 C CG1 . VAL O 3 58 ? -19.064 -23.381 -75.766 1.00 280.30 ? 58 VAL K CG1 1 ATOM 41536 C CG2 . VAL O 3 58 ? -17.305 -22.028 -74.612 1.00 272.88 ? 58 VAL K CG2 1 ATOM 41537 H H . VAL O 3 58 ? -18.595 -21.873 -72.133 1.00 303.04 ? 58 VAL K H 1 ATOM 41538 H HA . VAL O 3 58 ? -19.816 -21.168 -74.370 1.00 302.90 ? 58 VAL K HA 1 ATOM 41539 H HB . VAL O 3 58 ? -18.402 -23.564 -73.839 1.00 305.97 ? 58 VAL K HB 1 ATOM 41540 H HG11 . VAL O 3 58 ? -18.361 -23.933 -76.143 1.00 305.76 ? 58 VAL K HG11 1 ATOM 41541 H HG12 . VAL O 3 58 ? -19.861 -23.913 -75.619 1.00 305.76 ? 58 VAL K HG12 1 ATOM 41542 H HG13 . VAL O 3 58 ? -19.263 -22.645 -76.366 1.00 305.76 ? 58 VAL K HG13 1 ATOM 41543 H HG21 . VAL O 3 58 ? -16.637 -22.603 -75.016 1.00 303.32 ? 58 VAL K HG21 1 ATOM 41544 H HG22 . VAL O 3 58 ? -17.481 -21.268 -75.188 1.00 303.32 ? 58 VAL K HG22 1 ATOM 41545 H HG23 . VAL O 3 58 ? -16.997 -21.722 -73.744 1.00 303.32 ? 58 VAL K HG23 1 ATOM 41546 N N . PRO O 3 59 ? -21.952 -22.426 -74.593 1.00 301.99 ? 59 PRO K N 1 ATOM 41547 C CA . PRO O 3 59 ? -23.285 -23.047 -74.523 1.00 309.73 ? 59 PRO K CA 1 ATOM 41548 C C . PRO O 3 59 ? -23.266 -24.555 -74.764 1.00 306.55 ? 59 PRO K C 1 ATOM 41549 O O . PRO O 3 59 ? -22.376 -25.059 -75.450 1.00 299.36 ? 59 PRO K O 1 ATOM 41550 C CB . PRO O 3 59 ? -24.065 -22.350 -75.646 1.00 316.24 ? 59 PRO K CB 1 ATOM 41551 C CG . PRO O 3 59 ? -23.253 -21.173 -76.045 1.00 312.99 ? 59 PRO K CG 1 ATOM 41552 C CD . PRO O 3 59 ? -21.840 -21.527 -75.754 1.00 302.86 ? 59 PRO K CD 1 ATOM 41553 H HA . PRO O 3 59 ? -23.705 -22.859 -73.669 1.00 323.52 ? 59 PRO K HA 1 ATOM 41554 H HB2 . PRO O 3 59 ? -24.171 -22.959 -76.393 1.00 319.74 ? 59 PRO K HB2 1 ATOM 41555 H HB3 . PRO O 3 59 ? -24.931 -22.068 -75.312 1.00 319.74 ? 59 PRO K HB3 1 ATOM 41556 H HG2 . PRO O 3 59 ? -23.372 -21.003 -76.992 1.00 314.07 ? 59 PRO K HG2 1 ATOM 41557 H HG3 . PRO O 3 59 ? -23.524 -20.401 -75.524 1.00 314.07 ? 59 PRO K HG3 1 ATOM 41558 H HD2 . PRO O 3 59 ? -21.446 -21.993 -76.508 1.00 314.96 ? 59 PRO K HD2 1 ATOM 41559 H HD3 . PRO O 3 59 ? -21.333 -20.733 -75.521 1.00 314.96 ? 59 PRO K HD3 1 ATOM 41560 N N . SER O 3 60 ? -24.234 -25.263 -74.184 1.00 309.37 ? 60 SER K N 1 ATOM 41561 C CA . SER O 3 60 ? -24.230 -26.723 -74.194 1.00 306.62 ? 60 SER K CA 1 ATOM 41562 C C . SER O 3 60 ? -24.410 -27.315 -75.589 1.00 306.57 ? 60 SER K C 1 ATOM 41563 O O . SER O 3 60 ? -24.123 -28.492 -75.811 1.00 302.46 ? 60 SER K O 1 ATOM 41564 C CB . SER O 3 60 ? -25.348 -27.244 -73.287 1.00 314.14 ? 60 SER K CB 1 ATOM 41565 O OG . SER O 3 60 ? -26.609 -26.768 -73.725 1.00 324.21 ? 60 SER K OG 1 ATOM 41566 H H . SER O 3 60 ? -24.908 -24.919 -73.775 1.00 299.62 ? 60 SER K H 1 ATOM 41567 H HA . SER O 3 60 ? -23.384 -27.039 -73.841 1.00 305.30 ? 60 SER K HA 1 ATOM 41568 H HB2 . SER O 3 60 ? -25.349 -28.214 -73.311 1.00 309.93 ? 60 SER K HB2 1 ATOM 41569 H HB3 . SER O 3 60 ? -25.190 -26.934 -72.381 1.00 309.93 ? 60 SER K HB3 1 ATOM 41570 H HG . SER O 3 60 ? -27.217 -27.058 -73.222 1.00 308.76 ? 60 SER K HG 1 ATOM 41571 N N . ARG O 3 61 ? -24.882 -26.502 -76.525 1.00 317.39 ? 61 ARG K N 1 ATOM 41572 C CA . ARG O 3 61 ? -25.085 -26.951 -77.899 1.00 318.27 ? 61 ARG K CA 1 ATOM 41573 C C . ARG O 3 61 ? -23.774 -27.223 -78.635 1.00 308.71 ? 61 ARG K C 1 ATOM 41574 O O . ARG O 3 61 ? -23.770 -27.875 -79.676 1.00 308.09 ? 61 ARG K O 1 ATOM 41575 C CB . ARG O 3 61 ? -25.936 -25.936 -78.667 1.00 326.43 ? 61 ARG K CB 1 ATOM 41576 C CG . ARG O 3 61 ? -25.314 -24.565 -78.822 1.00 324.36 ? 61 ARG K CG 1 ATOM 41577 C CD . ARG O 3 61 ? -26.312 -23.612 -79.454 1.00 333.55 ? 61 ARG K CD 1 ATOM 41578 N NE . ARG O 3 61 ? -25.790 -22.258 -79.601 1.00 332.30 ? 61 ARG K NE 1 ATOM 41579 C CZ . ARG O 3 61 ? -25.840 -21.333 -78.644 1.00 334.11 ? 61 ARG K CZ 1 ATOM 41580 N NH1 . ARG O 3 61 ? -26.402 -21.608 -77.475 1.00 337.51 ? 61 ARG K NH1 1 ATOM 41581 N NH2 . ARG O 3 61 ? -25.343 -20.123 -78.859 1.00 333.00 ? 61 ARG K NH2 1 ATOM 41582 H H . ARG O 3 61 ? -25.094 -25.679 -76.391 1.00 366.93 ? 61 ARG K H 1 ATOM 41583 H HA . ARG O 3 61 ? -25.580 -27.785 -77.876 1.00 363.65 ? 61 ARG K HA 1 ATOM 41584 H HB2 . ARG O 3 61 ? -26.102 -26.284 -79.557 1.00 357.38 ? 61 ARG K HB2 1 ATOM 41585 H HB3 . ARG O 3 61 ? -26.779 -25.824 -78.199 1.00 357.38 ? 61 ARG K HB3 1 ATOM 41586 H HG2 . ARG O 3 61 ? -25.067 -24.220 -77.949 1.00 351.17 ? 61 ARG K HG2 1 ATOM 41587 H HG3 . ARG O 3 61 ? -24.536 -24.624 -79.398 1.00 351.17 ? 61 ARG K HG3 1 ATOM 41588 H HD2 . ARG O 3 61 ? -26.546 -23.940 -80.336 1.00 346.17 ? 61 ARG K HD2 1 ATOM 41589 H HD3 . ARG O 3 61 ? -27.104 -23.569 -78.895 1.00 346.17 ? 61 ARG K HD3 1 ATOM 41590 H HE . ARG O 3 61 ? -25.495 -22.022 -80.374 1.00 340.07 ? 61 ARG K HE 1 ATOM 41591 H HH11 . ARG O 3 61 ? -26.728 -22.390 -77.328 1.00 346.52 ? 61 ARG K HH11 1 ATOM 41592 H HH12 . ARG O 3 61 ? -26.434 -21.006 -76.861 1.00 346.52 ? 61 ARG K HH12 1 ATOM 41593 H HH21 . ARG O 3 61 ? -24.979 -19.936 -79.616 1.00 334.22 ? 61 ARG K HH21 1 ATOM 41594 H HH22 . ARG O 3 61 ? -25.380 -19.527 -78.240 1.00 334.22 ? 61 ARG K HH22 1 ATOM 41595 N N . PHE O 3 62 ? -22.665 -26.744 -78.080 1.00 311.95 ? 62 PHE K N 1 ATOM 41596 C CA . PHE O 3 62 ? -21.342 -27.061 -78.609 1.00 302.73 ? 62 PHE K CA 1 ATOM 41597 C C . PHE O 3 62 ? -20.780 -28.349 -78.007 1.00 296.52 ? 62 PHE K C 1 ATOM 41598 O O . PHE O 3 62 ? -20.959 -28.625 -76.822 1.00 296.87 ? 62 PHE K O 1 ATOM 41599 C CB . PHE O 3 62 ? -20.390 -25.891 -78.347 1.00 298.88 ? 62 PHE K CB 1 ATOM 41600 C CG . PHE O 3 62 ? -20.660 -24.694 -79.214 1.00 304.77 ? 62 PHE K CG 1 ATOM 41601 C CD1 . PHE O 3 62 ? -21.625 -23.768 -78.850 1.00 310.80 ? 62 PHE K CD1 1 ATOM 41602 C CD2 . PHE O 3 62 ? -19.964 -24.499 -80.395 1.00 307.30 ? 62 PHE K CD2 1 ATOM 41603 C CE1 . PHE O 3 62 ? -21.886 -22.668 -79.642 1.00 315.61 ? 62 PHE K CE1 1 ATOM 41604 C CE2 . PHE O 3 62 ? -20.221 -23.398 -81.193 1.00 315.07 ? 62 PHE K CE2 1 ATOM 41605 C CZ . PHE O 3 62 ? -21.183 -22.482 -80.816 1.00 317.67 ? 62 PHE K CZ 1 ATOM 41606 H H . PHE O 3 62 ? -22.651 -26.229 -77.391 1.00 312.60 ? 62 PHE K H 1 ATOM 41607 H HA . PHE O 3 62 ? -21.408 -27.184 -79.569 1.00 311.25 ? 62 PHE K HA 1 ATOM 41608 H HB2 . PHE O 3 62 ? -20.481 -25.614 -77.421 1.00 309.19 ? 62 PHE K HB2 1 ATOM 41609 H HB3 . PHE O 3 62 ? -19.481 -26.182 -78.517 1.00 309.19 ? 62 PHE K HB3 1 ATOM 41610 H HD1 . PHE O 3 62 ? -22.101 -23.889 -78.060 1.00 295.76 ? 62 PHE K HD1 1 ATOM 41611 H HD2 . PHE O 3 62 ? -19.315 -25.113 -80.653 1.00 298.95 ? 62 PHE K HD2 1 ATOM 41612 H HE1 . PHE O 3 62 ? -22.534 -22.052 -79.385 1.00 288.69 ? 62 PHE K HE1 1 ATOM 41613 H HE2 . PHE O 3 62 ? -19.746 -23.276 -81.983 1.00 291.67 ? 62 PHE K HE2 1 ATOM 41614 H HZ . PHE O 3 62 ? -21.357 -21.742 -81.351 1.00 286.58 ? 62 PHE K HZ 1 ATOM 41615 N N . SER O 3 63 ? -20.112 -29.141 -78.843 1.00 295.99 ? 63 SER K N 1 ATOM 41616 C CA . SER O 3 63 ? -19.357 -30.305 -78.384 1.00 288.66 ? 63 SER K CA 1 ATOM 41617 C C . SER O 3 63 ? -18.226 -30.633 -79.355 1.00 284.05 ? 63 SER K C 1 ATOM 41618 O O . SER O 3 63 ? -18.240 -30.191 -80.504 1.00 288.84 ? 63 SER K O 1 ATOM 41619 C CB . SER O 3 63 ? -20.281 -31.515 -78.235 1.00 291.71 ? 63 SER K CB 1 ATOM 41620 O OG . SER O 3 63 ? -20.759 -31.950 -79.498 1.00 294.92 ? 63 SER K OG 1 ATOM 41621 H H . SER O 3 63 ? -20.080 -29.022 -79.695 1.00 197.36 ? 63 SER K H 1 ATOM 41622 H HA . SER O 3 63 ? -18.967 -30.111 -77.517 1.00 202.93 ? 63 SER K HA 1 ATOM 41623 H HB2 . SER O 3 63 ? -19.787 -32.239 -77.818 1.00 207.50 ? 63 SER K HB2 1 ATOM 41624 H HB3 . SER O 3 63 ? -21.037 -31.268 -77.680 1.00 207.50 ? 63 SER K HB3 1 ATOM 41625 H HG . SER O 3 63 ? -21.264 -32.614 -79.401 1.00 199.40 ? 63 SER K HG 1 ATOM 41626 N N . GLY O 3 64 ? -17.254 -31.417 -78.895 1.00 281.57 ? 64 GLY K N 1 ATOM 41627 C CA . GLY O 3 64 ? -16.147 -31.832 -79.741 1.00 277.39 ? 64 GLY K CA 1 ATOM 41628 C C . GLY O 3 64 ? -15.573 -33.201 -79.418 1.00 269.69 ? 64 GLY K C 1 ATOM 41629 O O . GLY O 3 64 ? -15.598 -33.643 -78.268 1.00 266.40 ? 64 GLY K O 1 ATOM 41630 H H . GLY O 3 64 ? -17.215 -31.722 -78.092 1.00 359.74 ? 64 GLY K H 1 ATOM 41631 H HA2 . GLY O 3 64 ? -16.444 -31.843 -80.664 1.00 355.03 ? 64 GLY K HA2 1 ATOM 41632 H HA3 . GLY O 3 64 ? -15.432 -31.182 -79.664 1.00 355.03 ? 64 GLY K HA3 1 ATOM 41633 N N . SER O 3 65 ? -15.072 -33.881 -80.447 1.00 270.37 ? 65 SER K N 1 ATOM 41634 C CA . SER O 3 65 ? -14.415 -35.179 -80.278 1.00 262.54 ? 65 SER K CA 1 ATOM 41635 C C . SER O 3 65 ? -13.301 -35.372 -81.302 1.00 259.39 ? 65 SER K C 1 ATOM 41636 O O . SER O 3 65 ? -13.124 -34.539 -82.191 1.00 267.92 ? 65 SER K O 1 ATOM 41637 C CB . SER O 3 65 ? -15.433 -36.314 -80.399 1.00 263.05 ? 65 SER K CB 1 ATOM 41638 O OG . SER O 3 65 ? -16.147 -36.261 -81.624 1.00 268.78 ? 65 SER K OG 1 ATOM 41639 H H . SER O 3 65 ? -15.099 -33.610 -81.263 1.00 297.44 ? 65 SER K H 1 ATOM 41640 H HA . SER O 3 65 ? -14.021 -35.221 -79.392 1.00 285.09 ? 65 SER K HA 1 ATOM 41641 H HB2 . SER O 3 65 ? -14.963 -37.161 -80.348 1.00 284.63 ? 65 SER K HB2 1 ATOM 41642 H HB3 . SER O 3 65 ? -16.065 -36.245 -79.666 1.00 284.63 ? 65 SER K HB3 1 ATOM 41643 H HG . SER O 3 65 ? -16.697 -36.894 -81.663 1.00 283.11 ? 65 SER K HG 1 ATOM 41644 N N . GLY O 3 66 ? -12.494 -36.416 -81.130 1.00 260.13 ? 66 GLY K N 1 ATOM 41645 C CA . GLY O 3 66 ? -11.412 -36.687 -82.059 1.00 256.79 ? 66 GLY K CA 1 ATOM 41646 C C . GLY O 3 66 ? -10.080 -36.792 -81.340 1.00 249.90 ? 66 GLY K C 1 ATOM 41647 O O . GLY O 3 66 ? -9.924 -36.237 -80.252 1.00 249.77 ? 66 GLY K O 1 ATOM 41648 H H . GLY O 3 66 ? -12.555 -36.979 -80.482 1.00 338.06 ? 66 GLY K H 1 ATOM 41649 H HA2 . GLY O 3 66 ? -11.581 -37.522 -82.523 1.00 324.55 ? 66 GLY K HA2 1 ATOM 41650 H HA3 . GLY O 3 66 ? -11.357 -35.974 -82.714 1.00 324.55 ? 66 GLY K HA3 1 ATOM 41651 N N . SER O 3 67 ? -9.103 -37.438 -81.972 1.00 249.26 ? 67 SER K N 1 ATOM 41652 C CA . SER O 3 67 ? -7.747 -37.555 -81.428 1.00 242.48 ? 67 SER K CA 1 ATOM 41653 C C . SER O 3 67 ? -6.773 -38.093 -82.484 1.00 239.15 ? 67 SER K C 1 ATOM 41654 O O . SER O 3 67 ? -7.166 -38.897 -83.329 1.00 238.26 ? 67 SER K O 1 ATOM 41655 C CB . SER O 3 67 ? -7.724 -38.458 -80.201 1.00 236.11 ? 67 SER K CB 1 ATOM 41656 O OG . SER O 3 67 ? -8.247 -39.726 -80.536 1.00 233.88 ? 67 SER K OG 1 ATOM 41657 H H . SER O 3 67 ? -9.201 -37.826 -82.733 1.00 307.21 ? 67 SER K H 1 ATOM 41658 H HA . SER O 3 67 ? -7.439 -36.675 -81.157 1.00 301.89 ? 67 SER K HA 1 ATOM 41659 H HB2 . SER O 3 67 ? -6.809 -38.559 -79.896 1.00 303.47 ? 67 SER K HB2 1 ATOM 41660 H HB3 . SER O 3 67 ? -8.269 -38.062 -79.503 1.00 303.47 ? 67 SER K HB3 1 ATOM 41661 H HG . SER O 3 67 ? -8.237 -40.228 -79.863 1.00 310.16 ? 67 SER K HG 1 ATOM 41662 N N . GLY O 3 68 ? -5.534 -37.603 -82.484 1.00 223.68 ? 68 GLY K N 1 ATOM 41663 C CA . GLY O 3 68 ? -4.542 -37.991 -83.479 1.00 221.72 ? 68 GLY K CA 1 ATOM 41664 C C . GLY O 3 68 ? -4.471 -37.060 -84.670 1.00 236.33 ? 68 GLY K C 1 ATOM 41665 O O . GLY O 3 68 ? -3.800 -36.029 -84.628 1.00 242.22 ? 68 GLY K O 1 ATOM 41666 H H . GLY O 3 68 ? -5.241 -37.035 -81.908 1.00 188.89 ? 68 GLY K H 1 ATOM 41667 H HA2 . GLY O 3 68 ? -3.666 -38.015 -83.063 1.00 184.77 ? 68 GLY K HA2 1 ATOM 41668 H HA3 . GLY O 3 68 ? -4.748 -38.881 -83.803 1.00 184.77 ? 68 GLY K HA3 1 ATOM 41669 N N . THR O 3 69 ? -5.184 -37.430 -85.729 1.00 222.58 ? 69 THR K N 1 ATOM 41670 C CA . THR O 3 69 ? -5.111 -36.755 -87.021 1.00 238.26 ? 69 THR K CA 1 ATOM 41671 C C . THR O 3 69 ? -6.511 -36.369 -87.479 1.00 249.50 ? 69 THR K C 1 ATOM 41672 O O . THR O 3 69 ? -6.662 -35.595 -88.418 1.00 264.07 ? 69 THR K O 1 ATOM 41673 C CB . THR O 3 69 ? -4.471 -37.642 -88.105 1.00 237.71 ? 69 THR K CB 1 ATOM 41674 O OG1 . THR O 3 69 ? -5.300 -38.787 -88.347 1.00 229.18 ? 69 THR K OG1 1 ATOM 41675 C CG2 . THR O 3 69 ? -3.080 -38.088 -87.692 1.00 225.98 ? 69 THR K CG2 1 ATOM 41676 H H . THR O 3 69 ? -5.734 -38.090 -85.723 1.00 254.99 ? 69 THR K H 1 ATOM 41677 H HA . THR O 3 69 ? -4.582 -35.947 -86.934 1.00 255.54 ? 69 THR K HA 1 ATOM 41678 H HB . THR O 3 69 ? -4.391 -37.130 -88.925 1.00 258.78 ? 69 THR K HB 1 ATOM 41679 H HG1 . THR O 3 69 ? -5.385 -39.235 -87.641 1.00 265.42 ? 69 THR K HG1 1 ATOM 41680 H HG21 . THR O 3 69 ? -2.691 -38.644 -88.385 1.00 254.76 ? 69 THR K HG21 1 ATOM 41681 H HG22 . THR O 3 69 ? -2.511 -37.314 -87.554 1.00 254.76 ? 69 THR K HG22 1 ATOM 41682 H HG23 . THR O 3 69 ? -3.126 -38.596 -86.867 1.00 254.76 ? 69 THR K HG23 1 ATOM 41683 N N . GLU O 3 70 ? -7.530 -36.930 -86.829 1.00 244.49 ? 70 GLU K N 1 ATOM 41684 C CA . GLU O 3 70 ? -8.922 -36.657 -87.179 1.00 252.88 ? 70 GLU K CA 1 ATOM 41685 C C . GLU O 3 70 ? -9.635 -36.029 -85.981 1.00 252.08 ? 70 GLU K C 1 ATOM 41686 O O . GLU O 3 70 ? -9.650 -36.605 -84.892 1.00 240.87 ? 70 GLU K O 1 ATOM 41687 C CB . GLU O 3 70 ? -9.629 -37.949 -87.599 1.00 243.74 ? 70 GLU K CB 1 ATOM 41688 C CG . GLU O 3 70 ? -9.020 -38.621 -88.824 1.00 243.79 ? 70 GLU K CG 1 ATOM 41689 C CD . GLU O 3 70 ? -9.254 -37.852 -90.110 1.00 261.02 ? 70 GLU K CD 1 ATOM 41690 O OE1 . GLU O 3 70 ? -10.034 -36.879 -90.094 1.00 272.85 ? 70 GLU K OE1 1 ATOM 41691 O OE2 . GLU O 3 70 ? -8.644 -38.218 -91.137 1.00 263.19 ? 70 GLU K OE2 1 ATOM 41692 H H . GLU O 3 70 ? -7.439 -37.479 -86.173 1.00 246.23 ? 70 GLU K H 1 ATOM 41693 H HA . GLU O 3 70 ? -8.954 -36.032 -87.921 1.00 251.85 ? 70 GLU K HA 1 ATOM 41694 H HB2 . GLU O 3 70 ? -9.586 -38.580 -86.864 1.00 259.42 ? 70 GLU K HB2 1 ATOM 41695 H HB3 . GLU O 3 70 ? -10.555 -37.746 -87.803 1.00 259.42 ? 70 GLU K HB3 1 ATOM 41696 H HG2 . GLU O 3 70 ? -8.062 -38.701 -88.694 1.00 261.75 ? 70 GLU K HG2 1 ATOM 41697 H HG3 . GLU O 3 70 ? -9.414 -39.501 -88.927 1.00 261.75 ? 70 GLU K HG3 1 ATOM 41698 N N . PHE O 3 71 ? -10.210 -34.845 -86.183 1.00 259.35 ? 71 PHE K N 1 ATOM 41699 C CA . PHE O 3 71 ? -10.897 -34.118 -85.113 1.00 259.15 ? 71 PHE K CA 1 ATOM 41700 C C . PHE O 3 71 ? -12.281 -33.636 -85.549 1.00 268.43 ? 71 PHE K C 1 ATOM 41701 O O . PHE O 3 71 ? -12.559 -33.535 -86.745 1.00 277.16 ? 71 PHE K O 1 ATOM 41702 C CB . PHE O 3 71 ? -10.058 -32.921 -84.655 1.00 261.55 ? 71 PHE K CB 1 ATOM 41703 C CG . PHE O 3 71 ? -8.704 -33.294 -84.121 1.00 252.13 ? 71 PHE K CG 1 ATOM 41704 C CD1 . PHE O 3 71 ? -7.620 -33.420 -84.972 1.00 253.07 ? 71 PHE K CD1 1 ATOM 41705 C CD2 . PHE O 3 71 ? -8.513 -33.503 -82.764 1.00 242.98 ? 71 PHE K CD2 1 ATOM 41706 C CE1 . PHE O 3 71 ? -6.374 -33.757 -84.482 1.00 244.08 ? 71 PHE K CE1 1 ATOM 41707 C CE2 . PHE O 3 71 ? -7.269 -33.839 -82.269 1.00 235.00 ? 71 PHE K CE2 1 ATOM 41708 C CZ . PHE O 3 71 ? -6.199 -33.966 -83.128 1.00 235.09 ? 71 PHE K CZ 1 ATOM 41709 H H . PHE O 3 71 ? -10.216 -34.435 -86.939 1.00 272.65 ? 71 PHE K H 1 ATOM 41710 H HA . PHE O 3 71 ? -11.012 -34.710 -84.353 1.00 284.53 ? 71 PHE K HA 1 ATOM 41711 H HB2 . PHE O 3 71 ? -9.924 -32.326 -85.410 1.00 289.53 ? 71 PHE K HB2 1 ATOM 41712 H HB3 . PHE O 3 71 ? -10.536 -32.455 -83.951 1.00 289.53 ? 71 PHE K HB3 1 ATOM 41713 H HD1 . PHE O 3 71 ? -7.733 -33.280 -85.884 1.00 280.52 ? 71 PHE K HD1 1 ATOM 41714 H HD2 . PHE O 3 71 ? -9.232 -33.419 -82.181 1.00 267.67 ? 71 PHE K HD2 1 ATOM 41715 H HE1 . PHE O 3 71 ? -5.653 -33.842 -85.064 1.00 270.37 ? 71 PHE K HE1 1 ATOM 41716 H HE2 . PHE O 3 71 ? -7.154 -33.980 -81.357 1.00 257.31 ? 71 PHE K HE2 1 ATOM 41717 H HZ . PHE O 3 71 ? -5.361 -34.194 -82.797 1.00 258.14 ? 71 PHE K HZ 1 ATOM 41718 N N . THR O 3 72 ? -13.151 -33.353 -84.579 1.00 274.13 ? 72 THR K N 1 ATOM 41719 C CA . THR O 3 72 ? -14.548 -33.038 -84.875 1.00 281.06 ? 72 THR K CA 1 ATOM 41720 C C . THR O 3 72 ? -15.100 -31.931 -83.972 1.00 283.59 ? 72 THR K C 1 ATOM 41721 O O . THR O 3 72 ? -14.894 -31.944 -82.757 1.00 276.56 ? 72 THR K O 1 ATOM 41722 C CB . THR O 3 72 ? -15.433 -34.291 -84.730 1.00 272.88 ? 72 THR K CB 1 ATOM 41723 O OG1 . THR O 3 72 ? -14.989 -35.299 -85.648 1.00 269.17 ? 72 THR K OG1 1 ATOM 41724 C CG2 . THR O 3 72 ? -16.900 -33.967 -85.010 1.00 279.43 ? 72 THR K CG2 1 ATOM 41725 H H . THR O 3 72 ? -12.957 -33.338 -83.741 1.00 273.56 ? 72 THR K H 1 ATOM 41726 H HA . THR O 3 72 ? -14.612 -32.733 -85.794 1.00 275.68 ? 72 THR K HA 1 ATOM 41727 H HB . THR O 3 72 ? -15.364 -34.630 -83.824 1.00 276.41 ? 72 THR K HB 1 ATOM 41728 H HG1 . THR O 3 72 ? -14.191 -35.504 -85.485 1.00 265.97 ? 72 THR K HG1 1 ATOM 41729 H HG21 . THR O 3 72 ? -17.441 -34.767 -84.913 1.00 285.71 ? 72 THR K HG21 1 ATOM 41730 H HG22 . THR O 3 72 ? -17.216 -33.296 -84.385 1.00 285.71 ? 72 THR K HG22 1 ATOM 41731 H HG23 . THR O 3 72 ? -16.998 -33.628 -85.913 1.00 285.71 ? 72 THR K HG23 1 ATOM 41732 N N . LEU O 3 73 ? -15.798 -30.975 -84.583 1.00 283.56 ? 73 LEU K N 1 ATOM 41733 C CA . LEU O 3 73 ? -16.618 -29.995 -83.867 1.00 286.35 ? 73 LEU K CA 1 ATOM 41734 C C . LEU O 3 73 ? -18.095 -30.120 -84.265 1.00 291.26 ? 73 LEU K C 1 ATOM 41735 O O . LEU O 3 73 ? -18.411 -30.152 -85.456 1.00 298.87 ? 73 LEU K O 1 ATOM 41736 C CB . LEU O 3 73 ? -16.089 -28.581 -84.124 1.00 293.16 ? 73 LEU K CB 1 ATOM 41737 C CG . LEU O 3 73 ? -16.830 -27.411 -83.473 1.00 295.59 ? 73 LEU K CG 1 ATOM 41738 C CD1 . LEU O 3 73 ? -16.592 -27.366 -81.979 1.00 285.53 ? 73 LEU K CD1 1 ATOM 41739 C CD2 . LEU O 3 73 ? -16.361 -26.109 -84.103 1.00 302.46 ? 73 LEU K CD2 1 ATOM 41740 H H . LEU O 3 73 ? -15.813 -30.870 -85.436 1.00 349.06 ? 73 LEU K H 1 ATOM 41741 H HA . LEU O 3 73 ? -16.552 -30.168 -82.915 1.00 350.64 ? 73 LEU K HA 1 ATOM 41742 H HB2 . LEU O 3 73 ? -15.172 -28.544 -83.810 1.00 347.30 ? 73 LEU K HB2 1 ATOM 41743 H HB3 . LEU O 3 73 ? -16.102 -28.426 -85.082 1.00 347.30 ? 73 LEU K HB3 1 ATOM 41744 H HG . LEU O 3 73 ? -17.783 -27.503 -83.630 1.00 348.78 ? 73 LEU K HG 1 ATOM 41745 H HD11 . LEU O 3 73 ? -17.077 -26.614 -81.605 1.00 356.71 ? 73 LEU K HD11 1 ATOM 41746 H HD12 . LEU O 3 73 ? -16.907 -28.194 -81.584 1.00 356.71 ? 73 LEU K HD12 1 ATOM 41747 H HD13 . LEU O 3 73 ? -15.641 -27.262 -81.815 1.00 356.71 ? 73 LEU K HD13 1 ATOM 41748 H HD21 . LEU O 3 73 ? -16.832 -25.370 -83.688 1.00 343.92 ? 73 LEU K HD21 1 ATOM 41749 H HD22 . LEU O 3 73 ? -15.406 -26.016 -83.959 1.00 343.92 ? 73 LEU K HD22 1 ATOM 41750 H HD23 . LEU O 3 73 ? -16.551 -26.133 -85.054 1.00 343.92 ? 73 LEU K HD23 1 ATOM 41751 N N . THR O 3 74 ? -18.990 -30.205 -83.280 1.00 301.38 ? 74 THR K N 1 ATOM 41752 C CA . THR O 3 74 ? -20.418 -30.406 -83.549 1.00 304.50 ? 74 THR K CA 1 ATOM 41753 C C . THR O 3 74 ? -21.294 -29.377 -82.822 1.00 307.62 ? 74 THR K C 1 ATOM 41754 O O . THR O 3 74 ? -21.064 -29.067 -81.653 1.00 303.32 ? 74 THR K O 1 ATOM 41755 C CB . THR O 3 74 ? -20.865 -31.827 -83.137 1.00 298.11 ? 74 THR K CB 1 ATOM 41756 O OG1 . THR O 3 74 ? -20.137 -32.800 -83.899 1.00 293.08 ? 74 THR K OG1 1 ATOM 41757 C CG2 . THR O 3 74 ? -22.362 -32.027 -83.366 1.00 308.11 ? 74 THR K CG2 1 ATOM 41758 H H . THR O 3 74 ? -18.796 -30.150 -82.444 1.00 267.65 ? 74 THR K H 1 ATOM 41759 H HA . THR O 3 74 ? -20.574 -30.309 -84.501 1.00 268.32 ? 74 THR K HA 1 ATOM 41760 H HB . THR O 3 74 ? -20.682 -31.959 -82.194 1.00 273.82 ? 74 THR K HB 1 ATOM 41761 H HG1 . THR O 3 74 ? -19.313 -32.718 -83.757 1.00 268.34 ? 74 THR K HG1 1 ATOM 41762 H HG21 . THR O 3 74 ? -22.620 -32.923 -83.101 1.00 275.00 ? 74 THR K HG21 1 ATOM 41763 H HG22 . THR O 3 74 ? -22.865 -31.386 -82.840 1.00 275.00 ? 74 THR K HG22 1 ATOM 41764 H HG23 . THR O 3 74 ? -22.573 -31.901 -84.304 1.00 275.00 ? 74 THR K HG23 1 ATOM 41765 N N . ILE O 3 75 ? -22.290 -28.851 -83.535 1.00 308.63 ? 75 ILE K N 1 ATOM 41766 C CA . ILE O 3 75 ? -23.347 -28.018 -82.949 1.00 312.96 ? 75 ILE K CA 1 ATOM 41767 C C . ILE O 3 75 ? -24.747 -28.616 -83.095 1.00 319.06 ? 75 ILE K C 1 ATOM 41768 O O . ILE O 3 75 ? -25.240 -28.787 -84.209 1.00 324.02 ? 75 ILE K O 1 ATOM 41769 C CB . ILE O 3 75 ? -23.365 -26.603 -83.557 1.00 320.60 ? 75 ILE K CB 1 ATOM 41770 C CG1 . ILE O 3 75 ? -21.990 -25.951 -83.402 1.00 319.42 ? 75 ILE K CG1 1 ATOM 41771 C CG2 . ILE O 3 75 ? -24.426 -25.743 -82.863 1.00 323.82 ? 75 ILE K CG2 1 ATOM 41772 C CD1 . ILE O 3 75 ? -21.869 -24.579 -84.030 1.00 327.96 ? 75 ILE K CD1 1 ATOM 41773 H H . ILE O 3 75 ? -22.379 -28.965 -84.383 1.00 235.66 ? 75 ILE K H 1 ATOM 41774 H HA . ILE O 3 75 ? -23.170 -27.923 -82.000 1.00 239.63 ? 75 ILE K HA 1 ATOM 41775 H HB . ILE O 3 75 ? -23.579 -26.667 -84.501 1.00 233.53 ? 75 ILE K HB 1 ATOM 41776 H HG12 . ILE O 3 75 ? -21.796 -25.859 -82.456 1.00 231.07 ? 75 ILE K HG12 1 ATOM 41777 H HG13 . ILE O 3 75 ? -21.326 -26.524 -83.817 1.00 231.07 ? 75 ILE K HG13 1 ATOM 41778 H HG21 . ILE O 3 75 ? -24.424 -24.858 -83.258 1.00 237.11 ? 75 ILE K HG21 1 ATOM 41779 H HG22 . ILE O 3 75 ? -25.295 -26.157 -82.983 1.00 237.11 ? 75 ILE K HG22 1 ATOM 41780 H HG23 . ILE O 3 75 ? -24.215 -25.685 -81.918 1.00 237.11 ? 75 ILE K HG23 1 ATOM 41781 H HD11 . ILE O 3 75 ? -20.971 -24.243 -83.884 1.00 224.70 ? 75 ILE K HD11 1 ATOM 41782 H HD12 . ILE O 3 75 ? -22.045 -24.651 -84.981 1.00 224.70 ? 75 ILE K HD12 1 ATOM 41783 H HD13 . ILE O 3 75 ? -22.515 -23.985 -83.617 1.00 224.70 ? 75 ILE K HD13 1 ATOM 41784 N N . SER O 3 76 ? -25.382 -28.933 -81.970 1.00 320.01 ? 76 SER K N 1 ATOM 41785 C CA . SER O 3 76 ? -26.623 -29.704 -81.976 1.00 327.94 ? 76 SER K CA 1 ATOM 41786 C C . SER O 3 76 ? -27.772 -28.877 -82.559 1.00 338.65 ? 76 SER K C 1 ATOM 41787 O O . SER O 3 76 ? -28.714 -29.432 -83.126 1.00 346.30 ? 76 SER K O 1 ATOM 41788 C CB . SER O 3 76 ? -26.980 -30.169 -80.561 1.00 328.80 ? 76 SER K CB 1 ATOM 41789 O OG . SER O 3 76 ? -27.220 -29.066 -79.705 1.00 331.71 ? 76 SER K OG 1 ATOM 41790 H H . SER O 3 76 ? -25.113 -28.712 -81.184 1.00 356.79 ? 76 SER K H 1 ATOM 41791 H HA . SER O 3 76 ? -26.505 -30.491 -82.531 1.00 359.77 ? 76 SER K HA 1 ATOM 41792 H HB2 . SER O 3 76 ? -27.780 -30.715 -80.603 1.00 368.11 ? 76 SER K HB2 1 ATOM 41793 H HB3 . SER O 3 76 ? -26.243 -30.689 -80.205 1.00 368.11 ? 76 SER K HB3 1 ATOM 41794 H HG . SER O 3 76 ? -27.414 -29.337 -78.934 1.00 369.79 ? 76 SER K HG 1 ATOM 41795 N N . SER O 3 77 ? -27.700 -27.556 -82.410 1.00 332.36 ? 77 SER K N 1 ATOM 41796 C CA . SER O 3 77 ? -28.745 -26.674 -82.931 1.00 340.10 ? 77 SER K CA 1 ATOM 41797 C C . SER O 3 77 ? -28.273 -25.226 -83.090 1.00 339.34 ? 77 SER K C 1 ATOM 41798 O O . SER O 3 77 ? -28.121 -24.505 -82.106 1.00 338.54 ? 77 SER K O 1 ATOM 41799 C CB . SER O 3 77 ? -29.966 -26.714 -82.008 1.00 343.53 ? 77 SER K CB 1 ATOM 41800 O OG . SER O 3 77 ? -31.060 -26.010 -82.571 1.00 347.93 ? 77 SER K OG 1 ATOM 41801 H H . SER O 3 77 ? -27.058 -27.144 -82.012 1.00 273.75 ? 77 SER K H 1 ATOM 41802 H HA . SER O 3 77 ? -29.020 -26.996 -83.804 1.00 270.94 ? 77 SER K HA 1 ATOM 41803 H HB2 . SER O 3 77 ? -30.226 -27.638 -81.869 1.00 277.11 ? 77 SER K HB2 1 ATOM 41804 H HB3 . SER O 3 77 ? -29.733 -26.306 -81.160 1.00 277.11 ? 77 SER K HB3 1 ATOM 41805 H HG . SER O 3 77 ? -31.275 -26.354 -83.307 1.00 275.18 ? 77 SER K HG 1 ATOM 41806 N N . LEU O 3 78 ? -28.051 -24.805 -84.334 1.00 339.44 ? 78 LEU K N 1 ATOM 41807 C CA . LEU O 3 78 ? -27.417 -23.516 -84.610 1.00 338.23 ? 78 LEU K CA 1 ATOM 41808 C C . LEU O 3 78 ? -28.314 -22.335 -84.239 1.00 341.18 ? 78 LEU K C 1 ATOM 41809 O O . LEU O 3 78 ? -29.518 -22.356 -84.497 1.00 345.27 ? 78 LEU K O 1 ATOM 41810 C CB . LEU O 3 78 ? -27.038 -23.417 -86.092 1.00 340.51 ? 78 LEU K CB 1 ATOM 41811 C CG . LEU O 3 78 ? -25.916 -24.328 -86.591 1.00 334.80 ? 78 LEU K CG 1 ATOM 41812 C CD1 . LEU O 3 78 ? -25.958 -24.442 -88.106 1.00 342.76 ? 78 LEU K CD1 1 ATOM 41813 C CD2 . LEU O 3 78 ? -24.571 -23.784 -86.137 1.00 331.37 ? 78 LEU K CD2 1 ATOM 41814 H H . LEU O 3 78 ? -28.259 -25.250 -85.040 1.00 248.81 ? 78 LEU K H 1 ATOM 41815 H HA . LEU O 3 78 ? -26.602 -23.447 -84.087 1.00 242.86 ? 78 LEU K HA 1 ATOM 41816 H HB2 . LEU O 3 78 ? -27.827 -23.622 -86.618 1.00 235.01 ? 78 LEU K HB2 1 ATOM 41817 H HB3 . LEU O 3 78 ? -26.764 -22.504 -86.272 1.00 235.01 ? 78 LEU K HB3 1 ATOM 41818 H HG . LEU O 3 78 ? -26.030 -25.215 -86.214 1.00 231.03 ? 78 LEU K HG 1 ATOM 41819 H HD11 . LEU O 3 78 ? -25.238 -25.023 -88.398 1.00 225.49 ? 78 LEU K HD11 1 ATOM 41820 H HD12 . LEU O 3 78 ? -26.813 -24.815 -88.370 1.00 225.49 ? 78 LEU K HD12 1 ATOM 41821 H HD13 . LEU O 3 78 ? -25.847 -23.559 -88.492 1.00 225.49 ? 78 LEU K HD13 1 ATOM 41822 H HD21 . LEU O 3 78 ? -23.868 -24.371 -86.459 1.00 228.65 ? 78 LEU K HD21 1 ATOM 41823 H HD22 . LEU O 3 78 ? -24.452 -22.893 -86.501 1.00 228.65 ? 78 LEU K HD22 1 ATOM 41824 H HD23 . LEU O 3 78 ? -24.555 -23.751 -85.167 1.00 228.65 ? 78 LEU K HD23 1 ATOM 41825 N N . GLN O 3 79 ? -27.720 -21.317 -83.620 1.00 335.21 ? 79 GLN K N 1 ATOM 41826 C CA . GLN O 3 79 ? -28.363 -20.013 -83.445 1.00 337.47 ? 79 GLN K CA 1 ATOM 41827 C C . GLN O 3 79 ? -27.628 -18.942 -84.253 1.00 336.18 ? 79 GLN K C 1 ATOM 41828 O O . GLN O 3 79 ? -26.471 -19.143 -84.626 1.00 333.16 ? 79 GLN K O 1 ATOM 41829 C CB . GLN O 3 79 ? -28.429 -19.642 -81.966 1.00 336.78 ? 79 GLN K CB 1 ATOM 41830 C CG . GLN O 3 79 ? -29.236 -20.634 -81.147 1.00 338.50 ? 79 GLN K CG 1 ATOM 41831 C CD . GLN O 3 79 ? -29.262 -20.303 -79.671 1.00 337.96 ? 79 GLN K CD 1 ATOM 41832 O OE1 . GLN O 3 79 ? -29.032 -19.162 -79.273 1.00 337.39 ? 79 GLN K OE1 1 ATOM 41833 N NE2 . GLN O 3 79 ? -29.557 -21.302 -78.849 1.00 338.29 ? 79 GLN K NE2 1 ATOM 41834 H H . GLN O 3 79 ? -26.929 -21.356 -83.285 1.00 322.66 ? 79 GLN K H 1 ATOM 41835 H HA . GLN O 3 79 ? -29.273 -20.065 -83.780 1.00 320.50 ? 79 GLN K HA 1 ATOM 41836 H HB2 . GLN O 3 79 ? -27.529 -19.618 -81.605 1.00 324.24 ? 79 GLN K HB2 1 ATOM 41837 H HB3 . GLN O 3 79 ? -28.846 -18.771 -81.877 1.00 324.24 ? 79 GLN K HB3 1 ATOM 41838 H HG2 . GLN O 3 79 ? -30.151 -20.637 -81.468 1.00 331.57 ? 79 GLN K HG2 1 ATOM 41839 H HG3 . GLN O 3 79 ? -28.846 -21.516 -81.248 1.00 331.57 ? 79 GLN K HG3 1 ATOM 41840 H HE21 . GLN O 3 79 ? -29.586 -21.167 -78.000 1.00 343.17 ? 79 GLN K HE21 1 ATOM 41841 H HE22 . GLN O 3 79 ? -29.721 -22.085 -79.165 1.00 343.17 ? 79 GLN K HE22 1 ATOM 41842 N N . PRO O 3 80 ? -28.300 -17.814 -84.550 1.00 336.56 ? 80 PRO K N 1 ATOM 41843 C CA . PRO O 3 80 ? -27.719 -16.785 -85.426 1.00 335.83 ? 80 PRO K CA 1 ATOM 41844 C C . PRO O 3 80 ? -26.321 -16.320 -85.007 1.00 331.49 ? 80 PRO K C 1 ATOM 41845 O O . PRO O 3 80 ? -25.503 -15.979 -85.863 1.00 330.03 ? 80 PRO K O 1 ATOM 41846 C CB . PRO O 3 80 ? -28.716 -15.629 -85.308 1.00 339.01 ? 80 PRO K CB 1 ATOM 41847 C CG . PRO O 3 80 ? -30.007 -16.274 -84.973 1.00 342.65 ? 80 PRO K CG 1 ATOM 41848 C CD . PRO O 3 80 ? -29.666 -17.463 -84.122 1.00 340.54 ? 80 PRO K CD 1 ATOM 41849 H HA . PRO O 3 80 ? -27.694 -17.097 -86.344 1.00 302.02 ? 80 PRO K HA 1 ATOM 41850 H HB2 . PRO O 3 80 ? -28.438 -15.027 -84.600 1.00 300.84 ? 80 PRO K HB2 1 ATOM 41851 H HB3 . PRO O 3 80 ? -28.776 -15.161 -86.155 1.00 300.84 ? 80 PRO K HB3 1 ATOM 41852 H HG2 . PRO O 3 80 ? -30.562 -15.650 -84.479 1.00 305.81 ? 80 PRO K HG2 1 ATOM 41853 H HG3 . PRO O 3 80 ? -30.451 -16.555 -85.788 1.00 305.81 ? 80 PRO K HG3 1 ATOM 41854 H HD2 . PRO O 3 80 ? -29.674 -17.219 -83.183 1.00 310.43 ? 80 PRO K HD2 1 ATOM 41855 H HD3 . PRO O 3 80 ? -30.276 -18.194 -84.305 1.00 310.43 ? 80 PRO K HD3 1 ATOM 41856 N N . GLU O 3 81 ? -26.063 -16.293 -83.703 1.00 336.29 ? 81 GLU K N 1 ATOM 41857 C CA . GLU O 3 81 ? -24.790 -15.804 -83.178 1.00 330.47 ? 81 GLU K CA 1 ATOM 41858 C C . GLU O 3 81 ? -23.637 -16.794 -83.397 1.00 323.34 ? 81 GLU K C 1 ATOM 41859 O O . GLU O 3 81 ? -22.473 -16.439 -83.232 1.00 317.34 ? 81 GLU K O 1 ATOM 41860 C CB . GLU O 3 81 ? -24.935 -15.464 -81.690 1.00 328.13 ? 81 GLU K CB 1 ATOM 41861 C CG . GLU O 3 81 ? -25.351 -16.624 -80.802 1.00 328.50 ? 81 GLU K CG 1 ATOM 41862 C CD . GLU O 3 81 ? -25.440 -16.228 -79.341 1.00 328.27 ? 81 GLU K CD 1 ATOM 41863 O OE1 . GLU O 3 81 ? -25.698 -15.038 -79.061 1.00 329.09 ? 81 GLU K OE1 1 ATOM 41864 O OE2 . GLU O 3 81 ? -25.241 -17.102 -78.472 1.00 327.31 ? 81 GLU K OE2 1 ATOM 41865 H H . GLU O 3 81 ? -26.614 -16.554 -83.096 1.00 345.61 ? 81 GLU K H 1 ATOM 41866 H HA . GLU O 3 81 ? -24.561 -14.984 -83.643 1.00 344.25 ? 81 GLU K HA 1 ATOM 41867 H HB2 . GLU O 3 81 ? -24.082 -15.138 -81.363 1.00 347.36 ? 81 GLU K HB2 1 ATOM 41868 H HB3 . GLU O 3 81 ? -25.606 -14.770 -81.596 1.00 347.36 ? 81 GLU K HB3 1 ATOM 41869 H HG2 . GLU O 3 81 ? -26.224 -16.941 -81.082 1.00 354.18 ? 81 GLU K HG2 1 ATOM 41870 H HG3 . GLU O 3 81 ? -24.696 -17.335 -80.882 1.00 354.18 ? 81 GLU K HG3 1 ATOM 41871 N N . ASP O 3 82 ? -23.964 -18.030 -83.762 1.00 326.36 ? 82 ASP K N 1 ATOM 41872 C CA . ASP O 3 82 ? -22.960 -19.082 -83.933 1.00 320.11 ? 82 ASP K CA 1 ATOM 41873 C C . ASP O 3 82 ? -22.268 -19.036 -85.300 1.00 323.74 ? 82 ASP K C 1 ATOM 41874 O O . ASP O 3 82 ? -21.215 -19.644 -85.493 1.00 321.09 ? 82 ASP K O 1 ATOM 41875 C CB . ASP O 3 82 ? -23.601 -20.458 -83.732 1.00 319.86 ? 82 ASP K CB 1 ATOM 41876 C CG . ASP O 3 82 ? -24.140 -20.653 -82.327 1.00 316.84 ? 82 ASP K CG 1 ATOM 41877 O OD1 . ASP O 3 82 ? -23.617 -20.014 -81.390 1.00 313.40 ? 82 ASP K OD1 1 ATOM 41878 O OD2 . ASP O 3 82 ? -25.084 -21.452 -82.157 1.00 321.26 ? 82 ASP K OD2 1 ATOM 41879 H H . ASP O 3 82 ? -24.769 -18.289 -83.919 1.00 349.12 ? 82 ASP K H 1 ATOM 41880 H HA . ASP O 3 82 ? -22.277 -18.973 -83.253 1.00 351.40 ? 82 ASP K HA 1 ATOM 41881 H HB2 . ASP O 3 82 ? -24.340 -20.557 -84.353 1.00 356.19 ? 82 ASP K HB2 1 ATOM 41882 H HB3 . ASP O 3 82 ? -22.936 -21.145 -83.897 1.00 356.19 ? 82 ASP K HB3 1 ATOM 41883 N N . PHE O 3 83 ? -22.862 -18.307 -86.237 1.00 316.47 ? 83 PHE K N 1 ATOM 41884 C CA . PHE O 3 83 ? -22.351 -18.203 -87.603 1.00 320.67 ? 83 PHE K CA 1 ATOM 41885 C C . PHE O 3 83 ? -21.079 -17.366 -87.720 1.00 316.37 ? 83 PHE K C 1 ATOM 41886 O O . PHE O 3 83 ? -21.050 -16.201 -87.323 1.00 316.01 ? 83 PHE K O 1 ATOM 41887 C CB . PHE O 3 83 ? -23.428 -17.615 -88.511 1.00 331.30 ? 83 PHE K CB 1 ATOM 41888 C CG . PHE O 3 83 ? -24.590 -18.535 -88.735 1.00 335.90 ? 83 PHE K CG 1 ATOM 41889 C CD1 . PHE O 3 83 ? -24.564 -19.470 -89.753 1.00 338.67 ? 83 PHE K CD1 1 ATOM 41890 C CD2 . PHE O 3 83 ? -25.709 -18.464 -87.924 1.00 336.94 ? 83 PHE K CD2 1 ATOM 41891 C CE1 . PHE O 3 83 ? -25.632 -20.320 -89.956 1.00 342.08 ? 83 PHE K CE1 1 ATOM 41892 C CE2 . PHE O 3 83 ? -26.781 -19.308 -88.123 1.00 339.57 ? 83 PHE K CE2 1 ATOM 41893 C CZ . PHE O 3 83 ? -26.744 -20.238 -89.141 1.00 342.00 ? 83 PHE K CZ 1 ATOM 41894 H H . PHE O 3 83 ? -23.581 -17.853 -86.105 1.00 322.25 ? 83 PHE K H 1 ATOM 41895 H HA . PHE O 3 83 ? -22.147 -19.094 -87.926 1.00 318.87 ? 83 PHE K HA 1 ATOM 41896 H HB2 . PHE O 3 83 ? -23.767 -16.800 -88.109 1.00 315.94 ? 83 PHE K HB2 1 ATOM 41897 H HB3 . PHE O 3 83 ? -23.035 -17.417 -89.376 1.00 315.94 ? 83 PHE K HB3 1 ATOM 41898 H HD1 . PHE O 3 83 ? -23.818 -19.530 -90.304 1.00 318.88 ? 83 PHE K HD1 1 ATOM 41899 H HD2 . PHE O 3 83 ? -25.738 -17.839 -87.236 1.00 321.01 ? 83 PHE K HD2 1 ATOM 41900 H HE1 . PHE O 3 83 ? -25.605 -20.945 -90.645 1.00 321.35 ? 83 PHE K HE1 1 ATOM 41901 H HE2 . PHE O 3 83 ? -27.528 -19.251 -87.572 1.00 323.89 ? 83 PHE K HE2 1 ATOM 41902 H HZ . PHE O 3 83 ? -27.465 -20.809 -89.278 1.00 323.96 ? 83 PHE K HZ 1 ATOM 41903 N N . ALA O 3 84 ? -20.033 -17.969 -88.281 1.00 315.24 ? 84 ALA K N 1 ATOM 41904 C CA . ALA O 3 84 ? -18.683 -17.421 -88.213 1.00 308.60 ? 84 ALA K CA 1 ATOM 41905 C C . ALA O 3 84 ? -17.695 -18.308 -88.969 1.00 310.03 ? 84 ALA K C 1 ATOM 41906 O O . ALA O 3 84 ? -18.067 -19.355 -89.500 1.00 315.13 ? 84 ALA K O 1 ATOM 41907 C CB . ALA O 3 84 ? -18.247 -17.273 -86.764 1.00 299.15 ? 84 ALA K CB 1 ATOM 41908 H H . ALA O 3 84 ? -20.083 -18.711 -88.714 1.00 311.26 ? 84 ALA K H 1 ATOM 41909 H HA . ALA O 3 84 ? -18.676 -16.542 -88.623 1.00 310.97 ? 84 ALA K HA 1 ATOM 41910 H HB1 . ALA O 3 84 ? -17.348 -16.907 -86.741 1.00 314.22 ? 84 ALA K HB1 1 ATOM 41911 H HB2 . ALA O 3 84 ? -18.860 -16.674 -86.309 1.00 314.22 ? 84 ALA K HB2 1 ATOM 41912 H HB3 . ALA O 3 84 ? -18.260 -18.145 -86.340 1.00 314.22 ? 84 ALA K HB3 1 ATOM 41913 N N . THR O 3 85 ? -16.435 -17.883 -88.999 1.00 305.76 ? 85 THR K N 1 ATOM 41914 C CA . THR O 3 85 ? -15.355 -18.690 -89.556 1.00 304.05 ? 85 THR K CA 1 ATOM 41915 C C . THR O 3 85 ? -14.656 -19.350 -88.392 1.00 289.40 ? 85 THR K C 1 ATOM 41916 O O . THR O 3 85 ? -14.340 -18.693 -87.398 1.00 280.88 ? 85 THR K O 1 ATOM 41917 C CB . THR O 3 85 ? -14.339 -17.862 -90.368 1.00 305.05 ? 85 THR K CB 1 ATOM 41918 O OG1 . THR O 3 85 ? -14.993 -17.251 -91.487 1.00 319.63 ? 85 THR K OG1 1 ATOM 41919 C CG2 . THR O 3 85 ? -13.198 -18.750 -90.874 1.00 301.60 ? 85 THR K CG2 1 ATOM 41920 H H . THR O 3 85 ? -16.177 -17.120 -88.699 1.00 283.62 ? 85 THR K H 1 ATOM 41921 H HA . THR O 3 85 ? -15.724 -19.380 -90.129 1.00 286.71 ? 85 THR K HA 1 ATOM 41922 H HB . THR O 3 85 ? -13.960 -17.172 -89.801 1.00 284.86 ? 85 THR K HB 1 ATOM 41923 H HG1 . THR O 3 85 ? -14.441 -16.800 -91.931 1.00 280.28 ? 85 THR K HG1 1 ATOM 41924 H HG21 . THR O 3 85 ? -12.566 -18.219 -91.383 1.00 287.33 ? 85 THR K HG21 1 ATOM 41925 H HG22 . THR O 3 85 ? -12.737 -19.156 -90.124 1.00 287.33 ? 85 THR K HG22 1 ATOM 41926 H HG23 . THR O 3 85 ? -13.552 -19.451 -91.444 1.00 287.33 ? 85 THR K HG23 1 ATOM 41927 N N . TYR O 3 86 ? -14.425 -20.652 -88.508 1.00 302.72 ? 86 TYR K N 1 ATOM 41928 C CA . TYR O 3 86 ? -13.825 -21.395 -87.420 1.00 289.89 ? 86 TYR K CA 1 ATOM 41929 C C . TYR O 3 86 ? -12.426 -21.811 -87.825 1.00 284.72 ? 86 TYR K C 1 ATOM 41930 O O . TYR O 3 86 ? -12.231 -22.374 -88.901 1.00 291.36 ? 86 TYR K O 1 ATOM 41931 C CB . TYR O 3 86 ? -14.665 -22.626 -87.101 1.00 290.39 ? 86 TYR K CB 1 ATOM 41932 C CG . TYR O 3 86 ? -15.989 -22.276 -86.479 1.00 292.17 ? 86 TYR K CG 1 ATOM 41933 C CD1 . TYR O 3 86 ? -17.067 -21.954 -87.289 1.00 303.97 ? 86 TYR K CD1 1 ATOM 41934 C CD2 . TYR O 3 86 ? -16.161 -22.228 -85.104 1.00 282.44 ? 86 TYR K CD2 1 ATOM 41935 C CE1 . TYR O 3 86 ? -18.286 -21.618 -86.756 1.00 304.81 ? 86 TYR K CE1 1 ATOM 41936 C CE2 . TYR O 3 86 ? -17.388 -21.888 -84.555 1.00 285.33 ? 86 TYR K CE2 1 ATOM 41937 C CZ . TYR O 3 86 ? -18.445 -21.584 -85.390 1.00 294.84 ? 86 TYR K CZ 1 ATOM 41938 O OH . TYR O 3 86 ? -19.673 -21.243 -84.873 1.00 299.25 ? 86 TYR K OH 1 ATOM 41939 H H . TYR O 3 86 ? -14.607 -21.123 -89.205 1.00 373.68 ? 86 TYR K H 1 ATOM 41940 H HA . TYR O 3 86 ? -13.771 -20.837 -86.629 1.00 378.92 ? 86 TYR K HA 1 ATOM 41941 H HB2 . TYR O 3 86 ? -14.839 -23.113 -87.922 1.00 380.79 ? 86 TYR K HB2 1 ATOM 41942 H HB3 . TYR O 3 86 ? -14.179 -23.188 -86.478 1.00 380.79 ? 86 TYR K HB3 1 ATOM 41943 H HD1 . TYR O 3 86 ? -16.965 -21.977 -88.213 1.00 376.88 ? 86 TYR K HD1 1 ATOM 41944 H HD2 . TYR O 3 86 ? -15.448 -22.435 -84.543 1.00 386.30 ? 86 TYR K HD2 1 ATOM 41945 H HE1 . TYR O 3 86 ? -19.000 -21.411 -87.315 1.00 376.66 ? 86 TYR K HE1 1 ATOM 41946 H HE2 . TYR O 3 86 ? -17.498 -21.865 -83.632 1.00 385.97 ? 86 TYR K HE2 1 ATOM 41947 H HH . TYR O 3 86 ? -20.213 -21.086 -85.496 1.00 380.51 ? 86 TYR K HH 1 ATOM 41948 N N . TYR O 3 87 ? -11.461 -21.568 -86.948 1.00 279.28 ? 87 TYR K N 1 ATOM 41949 C CA . TYR O 3 87 ? -10.091 -21.968 -87.202 1.00 273.04 ? 87 TYR K CA 1 ATOM 41950 C C . TYR O 3 87 ? -9.756 -23.010 -86.148 1.00 263.84 ? 87 TYR K C 1 ATOM 41951 O O . TYR O 3 87 ? -10.179 -22.891 -84.997 1.00 259.46 ? 87 TYR K O 1 ATOM 41952 C CB . TYR O 3 87 ? -9.147 -20.766 -87.157 1.00 269.00 ? 87 TYR K CB 1 ATOM 41953 C CG . TYR O 3 87 ? -9.345 -19.811 -88.319 1.00 277.61 ? 87 TYR K CG 1 ATOM 41954 C CD1 . TYR O 3 87 ? -8.716 -20.022 -89.539 1.00 281.17 ? 87 TYR K CD1 1 ATOM 41955 C CD2 . TYR O 3 87 ? -10.179 -18.708 -88.197 1.00 282.36 ? 87 TYR K CD2 1 ATOM 41956 C CE1 . TYR O 3 87 ? -8.906 -19.154 -90.604 1.00 289.44 ? 87 TYR K CE1 1 ATOM 41957 C CE2 . TYR O 3 87 ? -10.374 -17.836 -89.254 1.00 290.83 ? 87 TYR K CE2 1 ATOM 41958 C CZ . TYR O 3 87 ? -9.735 -18.064 -90.455 1.00 294.51 ? 87 TYR K CZ 1 ATOM 41959 O OH . TYR O 3 87 ? -9.930 -17.196 -91.506 1.00 303.27 ? 87 TYR K OH 1 ATOM 41960 H H . TYR O 3 87 ? -11.577 -21.169 -86.195 1.00 248.41 ? 87 TYR K H 1 ATOM 41961 H HA . TYR O 3 87 ? -10.028 -22.380 -88.078 1.00 248.94 ? 87 TYR K HA 1 ATOM 41962 H HB2 . TYR O 3 87 ? -9.303 -20.274 -86.336 1.00 251.71 ? 87 TYR K HB2 1 ATOM 41963 H HB3 . TYR O 3 87 ? -8.231 -21.083 -87.183 1.00 251.71 ? 87 TYR K HB3 1 ATOM 41964 H HD1 . TYR O 3 87 ? -8.156 -20.757 -89.643 1.00 245.71 ? 87 TYR K HD1 1 ATOM 41965 H HD2 . TYR O 3 87 ? -10.612 -18.550 -87.390 1.00 241.90 ? 87 TYR K HD2 1 ATOM 41966 H HE1 . TYR O 3 87 ? -8.475 -19.307 -91.414 1.00 241.23 ? 87 TYR K HE1 1 ATOM 41967 H HE2 . TYR O 3 87 ? -10.933 -17.099 -89.155 1.00 238.04 ? 87 TYR K HE2 1 ATOM 41968 H HH . TYR O 3 87 ? -9.487 -17.448 -92.173 1.00 234.47 ? 87 TYR K HH 1 ATOM 41969 N N . CYS O 3 88 ? -8.997 -24.026 -86.541 1.00 262.70 ? 88 CYS K N 1 ATOM 41970 C CA . CYS O 3 88 ? -8.397 -24.950 -85.591 1.00 253.32 ? 88 CYS K CA 1 ATOM 41971 C C . CYS O 3 88 ? -6.956 -24.549 -85.366 1.00 246.62 ? 88 CYS K C 1 ATOM 41972 O O . CYS O 3 88 ? -6.366 -23.848 -86.186 1.00 249.01 ? 88 CYS K O 1 ATOM 41973 C CB . CYS O 3 88 ? -8.499 -26.398 -86.087 1.00 254.59 ? 88 CYS K CB 1 ATOM 41974 S SG . CYS O 3 88 ? -7.794 -26.725 -87.723 1.00 260.47 ? 88 CYS K SG 1 ATOM 41975 H H . CYS O 3 88 ? -8.812 -24.202 -87.362 1.00 202.34 ? 88 CYS K H 1 ATOM 41976 H HA . CYS O 3 88 ? -8.866 -24.886 -84.744 1.00 208.69 ? 88 CYS K HA 1 ATOM 41977 H HB2 . CYS O 3 88 ? -8.039 -26.971 -85.454 1.00 204.47 ? 88 CYS K HB2 1 ATOM 41978 H HB3 . CYS O 3 88 ? -9.437 -26.644 -86.122 1.00 204.47 ? 88 CYS K HB3 1 ATOM 41979 N N . GLN O 3 89 ? -6.396 -24.981 -84.243 1.00 240.09 ? 89 GLN K N 1 ATOM 41980 C CA . GLN O 3 89 ? -5.032 -24.620 -83.896 1.00 235.45 ? 89 GLN K CA 1 ATOM 41981 C C . GLN O 3 89 ? -4.333 -25.735 -83.143 1.00 228.76 ? 89 GLN K C 1 ATOM 41982 O O . GLN O 3 89 ? -4.847 -26.291 -82.173 1.00 225.80 ? 89 GLN K O 1 ATOM 41983 C CB . GLN O 3 89 ? -5.025 -23.335 -83.065 1.00 235.84 ? 89 GLN K CB 1 ATOM 41984 C CG . GLN O 3 89 ? -3.636 -22.778 -82.778 1.00 234.16 ? 89 GLN K CG 1 ATOM 41985 C CD . GLN O 3 89 ? -3.492 -22.275 -81.355 1.00 232.94 ? 89 GLN K CD 1 ATOM 41986 O OE1 . GLN O 3 89 ? -4.428 -21.715 -80.789 1.00 234.12 ? 89 GLN K OE1 1 ATOM 41987 N NE2 . GLN O 3 89 ? -2.317 -22.475 -80.769 1.00 231.55 ? 89 GLN K NE2 1 ATOM 41988 H H . GLN O 3 89 ? -6.786 -25.485 -83.665 1.00 236.79 ? 89 GLN K H 1 ATOM 41989 H HA . GLN O 3 89 ? -4.534 -24.452 -84.711 1.00 242.67 ? 89 GLN K HA 1 ATOM 41990 H HB2 . GLN O 3 89 ? -5.522 -22.653 -83.544 1.00 250.57 ? 89 GLN K HB2 1 ATOM 41991 H HB3 . GLN O 3 89 ? -5.452 -23.514 -82.213 1.00 250.57 ? 89 GLN K HB3 1 ATOM 41992 H HG2 . GLN O 3 89 ? -2.980 -23.479 -82.917 1.00 257.22 ? 89 GLN K HG2 1 ATOM 41993 H HG3 . GLN O 3 89 ? -3.463 -22.036 -83.378 1.00 257.22 ? 89 GLN K HG3 1 ATOM 41994 H HE21 . GLN O 3 89 ? -2.188 -22.207 -79.962 1.00 271.33 ? 89 GLN K HE21 1 ATOM 41995 H HE22 . GLN O 3 89 ? -1.686 -22.873 -81.196 1.00 271.33 ? 89 GLN K HE22 1 ATOM 41996 N N . HIS O 3 90 ? -3.137 -26.036 -83.627 1.00 235.91 ? 90 HIS K N 1 ATOM 41997 C CA . HIS O 3 90 ? -2.210 -26.943 -82.982 1.00 229.66 ? 90 HIS K CA 1 ATOM 41998 C C . HIS O 3 90 ? -1.599 -26.211 -81.786 1.00 229.03 ? 90 HIS K C 1 ATOM 41999 O O . HIS O 3 90 ? -1.075 -25.111 -81.937 1.00 232.90 ? 90 HIS K O 1 ATOM 42000 C CB . HIS O 3 90 ? -1.145 -27.390 -83.993 1.00 228.57 ? 90 HIS K CB 1 ATOM 42001 C CG . HIS O 3 90 ? -0.186 -28.418 -83.476 1.00 221.64 ? 90 HIS K CG 1 ATOM 42002 N ND1 . HIS O 3 90 ? 1.102 -28.538 -83.952 1.00 219.85 ? 90 HIS K ND1 1 ATOM 42003 C CD2 . HIS O 3 90 ? -0.347 -29.414 -82.572 1.00 216.01 ? 90 HIS K CD2 1 ATOM 42004 C CE1 . HIS O 3 90 ? 1.703 -29.542 -83.339 1.00 213.18 ? 90 HIS K CE1 1 ATOM 42005 N NE2 . HIS O 3 90 ? 0.845 -30.091 -82.499 1.00 210.69 ? 90 HIS K NE2 1 ATOM 42006 H H . HIS O 3 90 ? -2.831 -25.711 -84.362 1.00 326.31 ? 90 HIS K H 1 ATOM 42007 H HA . HIS O 3 90 ? -2.685 -27.725 -82.661 1.00 314.79 ? 90 HIS K HA 1 ATOM 42008 H HB2 . HIS O 3 90 ? -1.592 -27.769 -84.767 1.00 301.91 ? 90 HIS K HB2 1 ATOM 42009 H HB3 . HIS O 3 90 ? -0.627 -26.615 -84.262 1.00 301.91 ? 90 HIS K HB3 1 ATOM 42010 H HD1 . HIS O 3 90 ? 1.463 -28.029 -84.544 1.00 263.70 ? 90 HIS K HD1 1 ATOM 42011 H HD2 . HIS O 3 90 ? -1.117 -29.595 -82.082 1.00 266.67 ? 90 HIS K HD2 1 ATOM 42012 H HE1 . HIS O 3 90 ? 2.581 -29.817 -83.478 1.00 242.40 ? 90 HIS K HE1 1 ATOM 42013 H HE2 . HIS O 3 90 ? 1.008 -30.762 -81.986 1.00 243.84 ? 90 HIS K HE2 1 ATOM 42014 N N . LEU O 3 91 ? -1.690 -26.797 -80.597 1.00 222.22 ? 91 LEU K N 1 ATOM 42015 C CA . LEU O 3 91 ? -1.380 -26.079 -79.359 1.00 224.03 ? 91 LEU K CA 1 ATOM 42016 C C . LEU O 3 91 ? 0.125 -26.087 -79.112 1.00 223.37 ? 91 LEU K C 1 ATOM 42017 O O . LEU O 3 91 ? 0.629 -25.349 -78.264 1.00 227.11 ? 91 LEU K O 1 ATOM 42018 C CB . LEU O 3 91 ? -2.109 -26.680 -78.153 1.00 221.45 ? 91 LEU K CB 1 ATOM 42019 C CG . LEU O 3 91 ? -3.633 -26.573 -78.113 1.00 222.83 ? 91 LEU K CG 1 ATOM 42020 C CD1 . LEU O 3 91 ? -4.168 -27.283 -76.878 1.00 220.01 ? 91 LEU K CD1 1 ATOM 42021 C CD2 . LEU O 3 91 ? -4.054 -25.114 -78.116 1.00 228.28 ? 91 LEU K CD2 1 ATOM 42022 H H . LEU O 3 91 ? -1.930 -27.614 -80.476 1.00 158.29 ? 91 LEU K H 1 ATOM 42023 H HA . LEU O 3 91 ? -1.663 -25.156 -79.451 1.00 164.65 ? 91 LEU K HA 1 ATOM 42024 H HB2 . LEU O 3 91 ? -1.891 -27.624 -78.113 1.00 167.63 ? 91 LEU K HB2 1 ATOM 42025 H HB3 . LEU O 3 91 ? -1.774 -26.243 -77.354 1.00 167.63 ? 91 LEU K HB3 1 ATOM 42026 H HG . LEU O 3 91 ? -4.006 -27.001 -78.899 1.00 190.36 ? 91 LEU K HG 1 ATOM 42027 H HD11 . LEU O 3 91 ? -5.135 -27.208 -76.866 1.00 195.33 ? 91 LEU K HD11 1 ATOM 42028 H HD12 . LEU O 3 91 ? -3.909 -28.217 -76.915 1.00 195.33 ? 91 LEU K HD12 1 ATOM 42029 H HD13 . LEU O 3 91 ? -3.792 -26.866 -76.087 1.00 195.33 ? 91 LEU K HD13 1 ATOM 42030 H HD21 . LEU O 3 91 ? -5.022 -25.065 -78.091 1.00 205.23 ? 91 LEU K HD21 1 ATOM 42031 H HD22 . LEU O 3 91 ? -3.679 -24.676 -77.336 1.00 205.23 ? 91 LEU K HD22 1 ATOM 42032 H HD23 . LEU O 3 91 ? -3.722 -24.692 -78.925 1.00 205.23 ? 91 LEU K HD23 1 ATOM 42033 N N . ILE O 3 92 ? 0.837 -26.914 -79.871 1.00 217.30 ? 92 ILE K N 1 ATOM 42034 C CA . ILE O 3 92 ? 2.289 -26.960 -79.799 1.00 216.20 ? 92 ILE K CA 1 ATOM 42035 C C . ILE O 3 92 ? 2.905 -26.897 -81.194 1.00 216.61 ? 92 ILE K C 1 ATOM 42036 O O . ILE O 3 92 ? 2.208 -26.677 -82.183 1.00 218.96 ? 92 ILE K O 1 ATOM 42037 C CB . ILE O 3 92 ? 2.737 -28.257 -79.071 1.00 209.30 ? 92 ILE K CB 1 ATOM 42038 C CG1 . ILE O 3 92 ? 2.193 -29.487 -79.809 1.00 203.50 ? 92 ILE K CG1 1 ATOM 42039 C CG2 . ILE O 3 92 ? 2.208 -28.275 -77.646 1.00 210.05 ? 92 ILE K CG2 1 ATOM 42040 C CD1 . ILE O 3 92 ? 2.735 -30.822 -79.334 1.00 195.53 ? 92 ILE K CD1 1 ATOM 42041 H H . ILE O 3 92 ? 0.498 -27.461 -80.441 1.00 212.22 ? 92 ILE K H 1 ATOM 42042 H HA . ILE O 3 92 ? 2.609 -26.199 -79.290 1.00 184.94 ? 92 ILE K HA 1 ATOM 42043 H HB . ILE O 3 92 ? 3.706 -28.296 -79.054 1.00 157.28 ? 92 ILE K HB 1 ATOM 42044 H HG12 . ILE O 3 92 ? 1.229 -29.509 -79.700 1.00 150.85 ? 92 ILE K HG12 1 ATOM 42045 H HG13 . ILE O 3 92 ? 2.411 -29.402 -80.750 1.00 150.85 ? 92 ILE K HG13 1 ATOM 42046 H HG21 . ILE O 3 92 ? 2.499 -29.092 -77.212 1.00 163.21 ? 92 ILE K HG21 1 ATOM 42047 H HG22 . ILE O 3 92 ? 2.556 -27.505 -77.170 1.00 163.21 ? 92 ILE K HG22 1 ATOM 42048 H HG23 . ILE O 3 92 ? 1.239 -28.240 -77.669 1.00 163.21 ? 92 ILE K HG23 1 ATOM 42049 H HD11 . ILE O 3 92 ? 2.332 -31.530 -79.860 1.00 122.09 ? 92 ILE K HD11 1 ATOM 42050 H HD12 . ILE O 3 92 ? 3.698 -30.830 -79.450 1.00 122.09 ? 92 ILE K HD12 1 ATOM 42051 H HD13 . ILE O 3 92 ? 2.513 -30.937 -78.397 1.00 122.09 ? 92 ILE K HD13 1 ATOM 42052 N N . GLY O 3 93 ? 4.213 -27.099 -81.263 1.00 205.16 ? 93 GLY K N 1 ATOM 42053 C CA . GLY O 3 93 ? 4.950 -27.014 -82.510 1.00 205.59 ? 93 GLY K CA 1 ATOM 42054 C C . GLY O 3 93 ? 5.009 -25.600 -83.064 1.00 213.05 ? 93 GLY K C 1 ATOM 42055 O O . GLY O 3 93 ? 5.415 -24.672 -82.370 1.00 217.04 ? 93 GLY K O 1 ATOM 42056 H H . GLY O 3 93 ? 4.705 -27.291 -80.584 1.00 118.08 ? 93 GLY K H 1 ATOM 42057 H HA2 . GLY O 3 93 ? 5.857 -27.326 -82.369 1.00 113.52 ? 93 GLY K HA2 1 ATOM 42058 H HA3 . GLY O 3 93 ? 4.528 -27.585 -83.172 1.00 113.52 ? 93 GLY K HA3 1 ATOM 42059 N N . LEU O 3 94 ? 4.599 -25.431 -84.317 1.00 207.66 ? 94 LEU K N 1 ATOM 42060 C CA . LEU O 3 94 ? 4.574 -24.117 -84.965 1.00 214.79 ? 94 LEU K CA 1 ATOM 42061 C C . LEU O 3 94 ? 3.296 -23.325 -84.680 1.00 219.88 ? 94 LEU K C 1 ATOM 42062 O O . LEU O 3 94 ? 3.142 -22.200 -85.153 1.00 224.29 ? 94 LEU K O 1 ATOM 42063 C CB . LEU O 3 94 ? 4.752 -24.294 -86.477 1.00 216.09 ? 94 LEU K CB 1 ATOM 42064 C CG . LEU O 3 94 ? 6.154 -24.668 -86.959 1.00 212.49 ? 94 LEU K CG 1 ATOM 42065 C CD1 . LEU O 3 94 ? 6.177 -24.682 -88.476 1.00 215.02 ? 94 LEU K CD1 1 ATOM 42066 C CD2 . LEU O 3 94 ? 7.225 -23.718 -86.428 1.00 213.96 ? 94 LEU K CD2 1 ATOM 42067 H H . LEU O 3 94 ? 4.325 -26.070 -84.823 1.00 118.53 ? 94 LEU K H 1 ATOM 42068 H HA . LEU O 3 94 ? 5.323 -23.595 -84.637 1.00 141.15 ? 94 LEU K HA 1 ATOM 42069 H HB2 . LEU O 3 94 ? 4.150 -24.994 -86.774 1.00 149.37 ? 94 LEU K HB2 1 ATOM 42070 H HB3 . LEU O 3 94 ? 4.512 -23.460 -86.911 1.00 149.37 ? 94 LEU K HB3 1 ATOM 42071 H HG . LEU O 3 94 ? 6.366 -25.562 -86.648 1.00 126.23 ? 94 LEU K HG 1 ATOM 42072 H HD11 . LEU O 3 94 ? 7.068 -24.920 -88.776 1.00 133.35 ? 94 LEU K HD11 1 ATOM 42073 H HD12 . LEU O 3 94 ? 5.535 -25.336 -88.795 1.00 133.35 ? 94 LEU K HD12 1 ATOM 42074 H HD13 . LEU O 3 94 ? 5.942 -23.800 -88.803 1.00 133.35 ? 94 LEU K HD13 1 ATOM 42075 H HD21 . LEU O 3 94 ? 8.091 -24.000 -86.762 1.00 116.65 ? 94 LEU K HD21 1 ATOM 42076 H HD22 . LEU O 3 94 ? 7.029 -22.818 -86.733 1.00 116.65 ? 94 LEU K HD22 1 ATOM 42077 H HD23 . LEU O 3 94 ? 7.219 -23.747 -85.458 1.00 116.65 ? 94 LEU K HD23 1 ATOM 42078 N N . ARG O 3 95 ? 2.398 -23.914 -83.897 1.00 220.89 ? 96 ARG K N 1 ATOM 42079 C CA . ARG O 3 95 ? 1.131 -23.281 -83.541 1.00 223.31 ? 96 ARG K CA 1 ATOM 42080 C C . ARG O 3 95 ? 0.420 -22.803 -84.799 1.00 225.83 ? 96 ARG K C 1 ATOM 42081 O O . ARG O 3 95 ? -0.061 -21.674 -84.888 1.00 228.71 ? 96 ARG K O 1 ATOM 42082 C CB . ARG O 3 95 ? 1.337 -22.131 -82.543 1.00 227.30 ? 96 ARG K CB 1 ATOM 42083 C CG . ARG O 3 95 ? 1.580 -22.663 -81.149 1.00 225.49 ? 96 ARG K CG 1 ATOM 42084 C CD . ARG O 3 95 ? 3.016 -23.099 -80.996 1.00 222.60 ? 96 ARG K CD 1 ATOM 42085 N NE . ARG O 3 95 ? 3.462 -23.114 -79.614 1.00 221.79 ? 96 ARG K NE 1 ATOM 42086 C CZ . ARG O 3 95 ? 4.638 -23.596 -79.222 1.00 219.38 ? 96 ARG K CZ 1 ATOM 42087 N NH1 . ARG O 3 95 ? 5.503 -24.073 -80.108 1.00 216.90 ? 96 ARG K NH1 1 ATOM 42088 N NH2 . ARG O 3 95 ? 4.966 -23.575 -77.939 1.00 220.10 ? 96 ARG K NH2 1 ATOM 42089 H H . ARG O 3 95 ? 2.502 -24.695 -83.552 1.00 220.49 ? 96 ARG K H 1 ATOM 42090 H HA . ARG O 3 95 ? 0.563 -23.942 -83.114 1.00 245.85 ? 96 ARG K HA 1 ATOM 42091 H HB2 . ARG O 3 95 ? 2.110 -21.609 -82.809 1.00 255.51 ? 96 ARG K HB2 1 ATOM 42092 H HB3 . ARG O 3 95 ? 0.543 -21.575 -82.524 1.00 255.51 ? 96 ARG K HB3 1 ATOM 42093 H HG2 . ARG O 3 95 ? 1.400 -21.964 -80.500 1.00 236.15 ? 96 ARG K HG2 1 ATOM 42094 H HG3 . ARG O 3 95 ? 1.007 -23.429 -80.990 1.00 236.15 ? 96 ARG K HG3 1 ATOM 42095 H HD2 . ARG O 3 95 ? 3.112 -23.996 -81.351 1.00 202.74 ? 96 ARG K HD2 1 ATOM 42096 H HD3 . ARG O 3 95 ? 3.585 -22.486 -81.487 1.00 202.74 ? 96 ARG K HD3 1 ATOM 42097 H HE . ARG O 3 95 ? 2.983 -22.700 -79.032 1.00 191.96 ? 96 ARG K HE 1 ATOM 42098 H HH11 . ARG O 3 95 ? 5.298 -24.089 -80.944 1.00 143.15 ? 96 ARG K HH11 1 ATOM 42099 H HH12 . ARG O 3 95 ? 6.263 -24.377 -79.846 1.00 143.15 ? 96 ARG K HH12 1 ATOM 42100 H HH21 . ARG O 3 95 ? 4.413 -23.261 -77.359 1.00 156.67 ? 96 ARG K HH21 1 ATOM 42101 H HH22 . ARG O 3 95 ? 5.729 -23.878 -77.685 1.00 156.67 ? 96 ARG K HH22 1 ATOM 42102 N N . SER O 3 96 ? 0.381 -23.705 -85.775 1.00 234.59 ? 97 SER K N 1 ATOM 42103 C CA . SER O 3 96 ? -0.183 -23.452 -87.096 1.00 238.43 ? 97 SER K CA 1 ATOM 42104 C C . SER O 3 96 ? -1.698 -23.610 -87.055 1.00 240.36 ? 97 SER K C 1 ATOM 42105 O O . SER O 3 96 ? -2.222 -24.436 -86.306 1.00 237.32 ? 97 SER K O 1 ATOM 42106 C CB . SER O 3 96 ? 0.425 -24.424 -88.109 1.00 237.48 ? 97 SER K CB 1 ATOM 42107 O OG . SER O 3 96 ? -0.162 -25.709 -87.966 1.00 234.56 ? 97 SER K OG 1 ATOM 42108 H H . SER O 3 96 ? 0.688 -24.504 -85.691 1.00 276.93 ? 97 SER K H 1 ATOM 42109 H HA . SER O 3 96 ? 0.026 -22.546 -87.371 1.00 271.71 ? 97 SER K HA 1 ATOM 42110 H HB2 . SER O 3 96 ? 0.256 -24.095 -89.006 1.00 258.37 ? 97 SER K HB2 1 ATOM 42111 H HB3 . SER O 3 96 ? 1.380 -24.491 -87.952 1.00 258.37 ? 97 SER K HB3 1 ATOM 42112 H HG . SER O 3 96 ? 0.173 -26.241 -88.523 1.00 250.26 ? 97 SER K HG 1 ATOM 42113 N N . PHE O 3 97 ? -2.390 -22.804 -87.851 1.00 244.92 ? 98 PHE K N 1 ATOM 42114 C CA . PHE O 3 97 ? -3.845 -22.864 -87.964 1.00 249.50 ? 98 PHE K CA 1 ATOM 42115 C C . PHE O 3 97 ? -4.338 -23.561 -89.232 1.00 255.60 ? 98 PHE K C 1 ATOM 42116 O O . PHE O 3 97 ? -3.612 -23.681 -90.218 1.00 256.68 ? 98 PHE K O 1 ATOM 42117 C CB . PHE O 3 97 ? -4.431 -21.452 -87.891 1.00 253.40 ? 98 PHE K CB 1 ATOM 42118 C CG . PHE O 3 97 ? -4.193 -20.762 -86.574 1.00 249.07 ? 98 PHE K CG 1 ATOM 42119 C CD1 . PHE O 3 97 ? -2.951 -20.234 -86.257 1.00 246.20 ? 98 PHE K CD1 1 ATOM 42120 C CD2 . PHE O 3 97 ? -5.223 -20.638 -85.654 1.00 249.06 ? 98 PHE K CD2 1 ATOM 42121 C CE1 . PHE O 3 97 ? -2.742 -19.601 -85.041 1.00 244.11 ? 98 PHE K CE1 1 ATOM 42122 C CE2 . PHE O 3 97 ? -5.021 -20.006 -84.442 1.00 245.85 ? 98 PHE K CE2 1 ATOM 42123 C CZ . PHE O 3 97 ? -3.780 -19.485 -84.135 1.00 243.77 ? 98 PHE K CZ 1 ATOM 42124 H H . PHE O 3 97 ? -2.033 -22.200 -88.348 1.00 310.42 ? 98 PHE K H 1 ATOM 42125 H HA . PHE O 3 97 ? -4.190 -23.362 -87.206 1.00 310.06 ? 98 PHE K HA 1 ATOM 42126 H HB2 . PHE O 3 97 ? -4.027 -20.910 -88.587 1.00 307.83 ? 98 PHE K HB2 1 ATOM 42127 H HB3 . PHE O 3 97 ? -5.390 -21.504 -88.029 1.00 307.83 ? 98 PHE K HB3 1 ATOM 42128 H HD1 . PHE O 3 97 ? -2.250 -20.309 -86.863 1.00 317.43 ? 98 PHE K HD1 1 ATOM 42129 H HD2 . PHE O 3 97 ? -6.062 -20.986 -85.855 1.00 313.77 ? 98 PHE K HD2 1 ATOM 42130 H HE1 . PHE O 3 97 ? -1.905 -19.251 -84.837 1.00 322.44 ? 98 PHE K HE1 1 ATOM 42131 H HE2 . PHE O 3 97 ? -5.721 -19.930 -83.834 1.00 318.73 ? 98 PHE K HE2 1 ATOM 42132 H HZ . PHE O 3 97 ? -3.642 -19.060 -83.319 1.00 322.93 ? 98 PHE K HZ 1 ATOM 42133 N N . GLY O 3 98 ? -5.585 -24.023 -89.184 1.00 254.74 ? 99 GLY K N 1 ATOM 42134 C CA . GLY O 3 98 ? -6.296 -24.476 -90.368 1.00 264.54 ? 99 GLY K CA 1 ATOM 42135 C C . GLY O 3 98 ? -6.612 -23.290 -91.263 1.00 272.44 ? 99 GLY K C 1 ATOM 42136 O O . GLY O 3 98 ? -6.370 -22.147 -90.877 1.00 269.64 ? 99 GLY K O 1 ATOM 42137 H H . GLY O 3 98 ? -6.047 -24.083 -88.461 1.00 224.08 ? 99 GLY K H 1 ATOM 42138 H HA2 . GLY O 3 98 ? -5.750 -25.107 -90.862 1.00 216.54 ? 99 GLY K HA2 1 ATOM 42139 H HA3 . GLY O 3 98 ? -7.126 -24.908 -90.112 1.00 216.54 ? 99 GLY K HA3 1 ATOM 42140 N N . GLN O 3 99 ? -7.159 -23.546 -92.448 1.00 265.65 ? 100 GLN K N 1 ATOM 42141 C CA . GLN O 3 99 ? -7.443 -22.471 -93.400 1.00 273.82 ? 100 GLN K CA 1 ATOM 42142 C C . GLN O 3 99 ? -8.769 -21.786 -93.098 1.00 282.51 ? 100 GLN K C 1 ATOM 42143 O O . GLN O 3 99 ? -9.099 -20.761 -93.695 1.00 289.16 ? 100 GLN K O 1 ATOM 42144 C CB . GLN O 3 99 ? -7.462 -23.025 -94.832 1.00 282.01 ? 100 GLN K CB 1 ATOM 42145 C CG . GLN O 3 99 ? -8.805 -23.613 -95.301 1.00 295.84 ? 100 GLN K CG 1 ATOM 42146 C CD . GLN O 3 99 ? -9.123 -24.952 -94.668 1.00 294.80 ? 100 GLN K CD 1 ATOM 42147 O OE1 . GLN O 3 99 ? -8.254 -25.600 -94.088 1.00 283.70 ? 100 GLN K OE1 1 ATOM 42148 N NE2 . GLN O 3 99 ? -10.381 -25.373 -94.775 1.00 306.77 ? 100 GLN K NE2 1 ATOM 42149 H H . GLN O 3 99 ? -7.376 -24.330 -92.725 1.00 308.34 ? 100 GLN K H 1 ATOM 42150 H HA . GLN O 3 99 ? -6.741 -21.805 -93.344 1.00 305.07 ? 100 GLN K HA 1 ATOM 42151 H HB2 . GLN O 3 99 ? -7.231 -22.307 -95.441 1.00 303.31 ? 100 GLN K HB2 1 ATOM 42152 H HB3 . GLN O 3 99 ? -6.799 -23.730 -94.896 1.00 303.31 ? 100 GLN K HB3 1 ATOM 42153 H HG2 . GLN O 3 99 ? -9.517 -22.996 -95.067 1.00 299.96 ? 100 GLN K HG2 1 ATOM 42154 H HG3 . GLN O 3 99 ? -8.776 -23.736 -96.262 1.00 299.96 ? 100 GLN K HG3 1 ATOM 42155 H HE21 . GLN O 3 99 ? -10.613 -26.127 -94.433 1.00 297.27 ? 100 GLN K HE21 1 ATOM 42156 H HE22 . GLN O 3 99 ? -10.962 -24.890 -95.186 1.00 297.27 ? 100 GLN K HE22 1 ATOM 42157 N N . GLY O 3 100 ? -9.524 -22.363 -92.170 1.00 276.57 ? 101 GLY K N 1 ATOM 42158 C CA . GLY O 3 100 ? -10.759 -21.768 -91.700 1.00 283.19 ? 101 GLY K CA 1 ATOM 42159 C C . GLY O 3 100 ? -11.958 -22.383 -92.394 1.00 298.71 ? 101 GLY K C 1 ATOM 42160 O O . GLY O 3 100 ? -11.882 -22.730 -93.572 1.00 307.04 ? 101 GLY K O 1 ATOM 42161 H H . GLY O 3 100 ? -9.335 -23.113 -91.793 1.00 305.94 ? 101 GLY K H 1 ATOM 42162 H HA2 . GLY O 3 100 ? -10.847 -21.908 -90.744 1.00 304.08 ? 101 GLY K HA2 1 ATOM 42163 H HA3 . GLY O 3 100 ? -10.752 -20.815 -91.877 1.00 304.08 ? 101 GLY K HA3 1 ATOM 42164 N N . THR O 3 101 ? -13.061 -22.518 -91.664 1.00 292.17 ? 102 THR K N 1 ATOM 42165 C CA . THR O 3 101 ? -14.316 -22.998 -92.236 1.00 305.74 ? 102 THR K CA 1 ATOM 42166 C C . THR O 3 101 ? -15.395 -21.939 -92.047 1.00 311.14 ? 102 THR K C 1 ATOM 42167 O O . THR O 3 101 ? -15.811 -21.671 -90.920 1.00 302.11 ? 102 THR K O 1 ATOM 42168 C CB . THR O 3 101 ? -14.763 -24.325 -91.581 1.00 300.06 ? 102 THR K CB 1 ATOM 42169 O OG1 . THR O 3 101 ? -13.807 -25.352 -91.875 1.00 296.36 ? 102 THR K OG1 1 ATOM 42170 C CG2 . THR O 3 101 ? -16.138 -24.755 -92.084 1.00 309.07 ? 102 THR K CG2 1 ATOM 42171 H H . THR O 3 101 ? -13.109 -22.335 -90.825 1.00 267.95 ? 102 THR K H 1 ATOM 42172 H HA . THR O 3 101 ? -14.199 -23.150 -93.187 1.00 265.74 ? 102 THR K HA 1 ATOM 42173 H HB . THR O 3 101 ? -14.817 -24.204 -90.620 1.00 267.50 ? 102 THR K HB 1 ATOM 42174 H HG1 . THR O 3 101 ? -14.046 -26.076 -91.521 1.00 266.42 ? 102 THR K HG1 1 ATOM 42175 H HG21 . THR O 3 101 ? -16.400 -25.588 -91.662 1.00 266.48 ? 102 THR K HG21 1 ATOM 42176 H HG22 . THR O 3 101 ? -16.796 -24.074 -91.873 1.00 266.48 ? 102 THR K HG22 1 ATOM 42177 H HG23 . THR O 3 101 ? -16.114 -24.883 -93.046 1.00 266.48 ? 102 THR K HG23 1 ATOM 42178 N N . LYS O 3 102 ? -15.871 -21.361 -93.147 1.00 303.87 ? 103 LYS K N 1 ATOM 42179 C CA . LYS O 3 102 ? -16.925 -20.357 -93.066 1.00 310.19 ? 103 LYS K CA 1 ATOM 42180 C C . LYS O 3 102 ? -18.321 -20.954 -93.021 1.00 315.70 ? 103 LYS K C 1 ATOM 42181 O O . LYS O 3 102 ? -18.707 -21.721 -93.900 1.00 321.11 ? 103 LYS K O 1 ATOM 42182 C CB . LYS O 3 102 ? -16.834 -19.427 -94.279 1.00 322.08 ? 103 LYS K CB 1 ATOM 42183 C CG . LYS O 3 102 ? -17.591 -18.120 -94.150 1.00 325.13 ? 103 LYS K CG 1 ATOM 42184 C CD . LYS O 3 102 ? -17.205 -17.154 -95.261 1.00 335.16 ? 103 LYS K CD 1 ATOM 42185 C CE . LYS O 3 102 ? -17.733 -15.755 -94.998 1.00 335.48 ? 103 LYS K CE 1 ATOM 42186 N NZ . LYS O 3 102 ? -19.222 -15.764 -94.913 1.00 339.64 ? 103 LYS K NZ 1 ATOM 42187 H H . LYS O 3 102 ? -15.602 -21.531 -93.946 1.00 323.34 ? 103 LYS K H 1 ATOM 42188 H HA . LYS O 3 102 ? -16.797 -19.825 -92.265 1.00 321.77 ? 103 LYS K HA 1 ATOM 42189 H HB2 . LYS O 3 102 ? -15.901 -19.210 -94.430 1.00 318.67 ? 103 LYS K HB2 1 ATOM 42190 H HB3 . LYS O 3 102 ? -17.188 -19.894 -95.052 1.00 318.67 ? 103 LYS K HB3 1 ATOM 42191 H HG2 . LYS O 3 102 ? -18.544 -18.292 -94.211 1.00 316.15 ? 103 LYS K HG2 1 ATOM 42192 H HG3 . LYS O 3 102 ? -17.377 -17.707 -93.298 1.00 316.15 ? 103 LYS K HG3 1 ATOM 42193 H HD2 . LYS O 3 102 ? -16.239 -17.106 -95.322 1.00 313.45 ? 103 LYS K HD2 1 ATOM 42194 H HD3 . LYS O 3 102 ? -17.579 -17.466 -96.099 1.00 313.45 ? 103 LYS K HD3 1 ATOM 42195 H HE2 . LYS O 3 102 ? -17.380 -15.429 -94.155 1.00 310.33 ? 103 LYS K HE2 1 ATOM 42196 H HE3 . LYS O 3 102 ? -17.471 -15.169 -95.725 1.00 310.33 ? 103 LYS K HE3 1 ATOM 42197 H HZ1 . LYS O 3 102 ? -19.523 -14.940 -94.759 1.00 309.17 ? 103 LYS K HZ1 1 ATOM 42198 H HZ2 . LYS O 3 102 ? -19.569 -16.059 -95.678 1.00 309.17 ? 103 LYS K HZ2 1 ATOM 42199 H HZ3 . LYS O 3 102 ? -19.486 -16.296 -94.251 1.00 309.17 ? 103 LYS K HZ3 1 ATOM 42200 N N . LEU O 3 103 ? -19.070 -20.590 -91.985 1.00 321.26 ? 104 LEU K N 1 ATOM 42201 C CA . LEU O 3 103 ? -20.419 -21.099 -91.790 1.00 321.65 ? 104 LEU K CA 1 ATOM 42202 C C . LEU O 3 103 ? -21.409 -19.955 -92.055 1.00 329.42 ? 104 LEU K C 1 ATOM 42203 O O . LEU O 3 103 ? -21.496 -19.037 -91.240 1.00 327.12 ? 104 LEU K O 1 ATOM 42204 C CB . LEU O 3 103 ? -20.581 -21.682 -90.388 1.00 313.23 ? 104 LEU K CB 1 ATOM 42205 C CG . LEU O 3 103 ? -22.016 -21.969 -89.954 1.00 316.14 ? 104 LEU K CG 1 ATOM 42206 C CD1 . LEU O 3 103 ? -22.714 -22.827 -90.995 1.00 321.85 ? 104 LEU K CD1 1 ATOM 42207 C CD2 . LEU O 3 103 ? -22.040 -22.672 -88.612 1.00 307.86 ? 104 LEU K CD2 1 ATOM 42208 H H . LEU O 3 103 ? -18.815 -20.042 -91.374 1.00 332.07 ? 104 LEU K H 1 ATOM 42209 H HA . LEU O 3 103 ? -20.591 -21.804 -92.434 1.00 332.86 ? 104 LEU K HA 1 ATOM 42210 H HB2 . LEU O 3 103 ? -20.092 -22.519 -90.346 1.00 336.69 ? 104 LEU K HB2 1 ATOM 42211 H HB3 . LEU O 3 103 ? -20.205 -21.055 -89.751 1.00 336.69 ? 104 LEU K HB3 1 ATOM 42212 H HG . LEU O 3 103 ? -22.501 -21.133 -89.871 1.00 338.34 ? 104 LEU K HG 1 ATOM 42213 H HD11 . LEU O 3 103 ? -23.623 -22.999 -90.703 1.00 338.32 ? 104 LEU K HD11 1 ATOM 42214 H HD12 . LEU O 3 103 ? -22.722 -22.352 -91.841 1.00 338.32 ? 104 LEU K HD12 1 ATOM 42215 H HD13 . LEU O 3 103 ? -22.232 -23.663 -91.089 1.00 338.32 ? 104 LEU K HD13 1 ATOM 42216 H HD21 . LEU O 3 103 ? -22.961 -22.842 -88.361 1.00 343.19 ? 104 LEU K HD21 1 ATOM 42217 H HD22 . LEU O 3 103 ? -21.557 -23.510 -88.686 1.00 343.19 ? 104 LEU K HD22 1 ATOM 42218 H HD23 . LEU O 3 103 ? -21.616 -22.103 -87.950 1.00 343.19 ? 104 LEU K HD23 1 ATOM 42219 N N . GLU O 3 104 ? -22.153 -19.997 -93.160 1.00 321.49 ? 105 GLU K N 1 ATOM 42220 C CA . GLU O 3 104 ? -23.008 -18.861 -93.538 1.00 329.04 ? 105 GLU K CA 1 ATOM 42221 C C . GLU O 3 104 ? -24.501 -19.164 -93.419 1.00 336.82 ? 105 GLU K C 1 ATOM 42222 O O . GLU O 3 104 ? -24.903 -20.328 -93.445 1.00 337.60 ? 105 GLU K O 1 ATOM 42223 C CB . GLU O 3 104 ? -22.675 -18.416 -94.970 1.00 336.06 ? 105 GLU K CB 1 ATOM 42224 C CG . GLU O 3 104 ? -23.158 -19.353 -96.082 1.00 340.22 ? 105 GLU K CG 1 ATOM 42225 C CD . GLU O 3 104 ? -23.500 -18.614 -97.363 1.00 348.15 ? 105 GLU K CD 1 ATOM 42226 O OE1 . GLU O 3 104 ? -22.635 -17.874 -97.878 1.00 350.11 ? 105 GLU K OE1 1 ATOM 42227 O OE2 . GLU O 3 104 ? -24.642 -18.757 -97.847 1.00 351.11 ? 105 GLU K OE2 1 ATOM 42228 H H . GLU O 3 104 ? -22.184 -20.662 -93.705 1.00 303.50 ? 105 GLU K H 1 ATOM 42229 H HA . GLU O 3 104 ? -22.813 -18.117 -92.946 1.00 301.07 ? 105 GLU K HA 1 ATOM 42230 H HB2 . GLU O 3 104 ? -23.082 -17.549 -95.123 1.00 299.24 ? 105 GLU K HB2 1 ATOM 42231 H HB3 . GLU O 3 104 ? -21.712 -18.340 -95.051 1.00 299.24 ? 105 GLU K HB3 1 ATOM 42232 H HG2 . GLU O 3 104 ? -22.457 -19.993 -96.282 1.00 300.79 ? 105 GLU K HG2 1 ATOM 42233 H HG3 . GLU O 3 104 ? -23.955 -19.816 -95.781 1.00 300.79 ? 105 GLU K HG3 1 ATOM 42234 N N . ILE O 3 105 ? -25.319 -18.119 -93.279 1.00 337.60 ? 106 ILE K N 1 ATOM 42235 C CA . ILE O 3 105 ? -26.747 -18.327 -93.075 1.00 338.95 ? 106 ILE K CA 1 ATOM 42236 C C . ILE O 3 105 ? -27.432 -18.551 -94.414 1.00 335.10 ? 106 ILE K C 1 ATOM 42237 O O . ILE O 3 105 ? -27.273 -17.754 -95.340 1.00 337.80 ? 106 ILE K O 1 ATOM 42238 C CB . ILE O 3 105 ? -27.413 -17.111 -92.379 1.00 349.00 ? 106 ILE K CB 1 ATOM 42239 C CG1 . ILE O 3 105 ? -26.735 -16.812 -91.039 1.00 352.65 ? 106 ILE K CG1 1 ATOM 42240 C CG2 . ILE O 3 105 ? -28.909 -17.357 -92.175 1.00 349.87 ? 106 ILE K CG2 1 ATOM 42241 C CD1 . ILE O 3 105 ? -27.153 -15.486 -90.424 1.00 362.21 ? 106 ILE K CD1 1 ATOM 42242 H HA . ILE O 3 105 ? -26.886 -19.112 -92.523 1.00 293.98 ? 106 ILE K HA 1 ATOM 42243 H HB . ILE O 3 105 ? -27.307 -16.337 -92.953 1.00 297.87 ? 106 ILE K HB 1 ATOM 42244 H HG12 . ILE O 3 105 ? -26.961 -17.515 -90.410 1.00 297.86 ? 106 ILE K HG12 1 ATOM 42245 H HG13 . ILE O 3 105 ? -25.775 -16.786 -91.173 1.00 297.86 ? 106 ILE K HG13 1 ATOM 42246 H HG21 . ILE O 3 105 ? -29.299 -16.583 -91.740 1.00 301.49 ? 106 ILE K HG21 1 ATOM 42247 H HG22 . ILE O 3 105 ? -29.326 -17.495 -93.040 1.00 301.49 ? 106 ILE K HG22 1 ATOM 42248 H HG23 . ILE O 3 105 ? -29.027 -18.144 -91.621 1.00 301.49 ? 106 ILE K HG23 1 ATOM 42249 H HD11 . ILE O 3 105 ? -26.684 -15.368 -89.583 1.00 301.16 ? 106 ILE K HD11 1 ATOM 42250 H HD12 . ILE O 3 105 ? -26.923 -14.769 -91.035 1.00 301.16 ? 106 ILE K HD12 1 ATOM 42251 H HD13 . ILE O 3 105 ? -28.111 -15.498 -90.271 1.00 301.16 ? 106 ILE K HD13 1 ATOM 42252 N N . LYS O 3 106 ? -28.195 -19.634 -94.513 1.00 352.41 ? 107 LYS K N 1 ATOM 42253 C CA . LYS O 3 106 ? -28.951 -19.918 -95.725 1.00 347.71 ? 107 LYS K CA 1 ATOM 42254 C C . LYS O 3 106 ? -30.286 -19.172 -95.699 1.00 353.45 ? 107 LYS K C 1 ATOM 42255 O O . LYS O 3 106 ? -30.891 -19.028 -94.637 1.00 357.82 ? 107 LYS K O 1 ATOM 42256 C CB . LYS O 3 106 ? -29.149 -21.425 -95.881 1.00 340.90 ? 107 LYS K CB 1 ATOM 42257 C CG . LYS O 3 106 ? -29.659 -21.836 -97.244 1.00 336.77 ? 107 LYS K CG 1 ATOM 42258 C CD . LYS O 3 106 ? -30.037 -23.300 -97.278 1.00 331.23 ? 107 LYS K CD 1 ATOM 42259 C CE . LYS O 3 106 ? -28.867 -24.115 -97.803 1.00 326.12 ? 107 LYS K CE 1 ATOM 42260 N NZ . LYS O 3 106 ? -28.690 -23.973 -99.270 1.00 323.46 ? 107 LYS K NZ 1 ATOM 42261 H H . LYS O 3 106 ? -28.291 -20.220 -93.891 1.00 334.09 ? 107 LYS K H 1 ATOM 42262 H HA . LYS O 3 106 ? -28.447 -19.603 -96.491 1.00 335.04 ? 107 LYS K HA 1 ATOM 42263 H HB2 . LYS O 3 106 ? -28.298 -21.869 -95.736 1.00 333.43 ? 107 LYS K HB2 1 ATOM 42264 H HB3 . LYS O 3 106 ? -29.792 -21.726 -95.220 1.00 333.43 ? 107 LYS K HB3 1 ATOM 42265 H HG2 . LYS O 3 106 ? -30.447 -21.314 -97.462 1.00 333.74 ? 107 LYS K HG2 1 ATOM 42266 H HG3 . LYS O 3 106 ? -28.964 -21.686 -97.904 1.00 333.74 ? 107 LYS K HG3 1 ATOM 42267 H HD2 . LYS O 3 106 ? -30.248 -23.604 -96.381 1.00 332.77 ? 107 LYS K HD2 1 ATOM 42268 H HD3 . LYS O 3 106 ? -30.795 -23.429 -97.870 1.00 332.77 ? 107 LYS K HD3 1 ATOM 42269 H HE2 . LYS O 3 106 ? -28.052 -23.815 -97.371 1.00 328.07 ? 107 LYS K HE2 1 ATOM 42270 H HE3 . LYS O 3 106 ? -29.021 -25.053 -97.608 1.00 328.07 ? 107 LYS K HE3 1 ATOM 42271 H HZ1 . LYS O 3 106 ? -27.998 -24.463 -99.542 1.00 327.51 ? 107 LYS K HZ1 1 ATOM 42272 H HZ2 . LYS O 3 106 ? -29.423 -24.249 -99.693 1.00 327.51 ? 107 LYS K HZ2 1 ATOM 42273 H HZ3 . LYS O 3 106 ? -28.540 -23.121 -99.477 1.00 327.51 ? 107 LYS K HZ3 1 ATOM 42274 N N . ARG O 3 107 ? -30.745 -18.693 -96.851 1.00 331.57 ? 108 ARG K N 1 ATOM 42275 C CA . ARG O 3 107 ? -32.073 -18.083 -96.939 1.00 334.48 ? 108 ARG K CA 1 ATOM 42276 C C . ARG O 3 107 ? -32.642 -18.060 -98.361 1.00 332.07 ? 108 ARG K C 1 ATOM 42277 O O . ARG O 3 107 ? -31.997 -18.513 -99.308 1.00 328.23 ? 108 ARG K O 1 ATOM 42278 C CB . ARG O 3 107 ? -32.040 -16.686 -96.309 1.00 344.61 ? 108 ARG K CB 1 ATOM 42279 C CG . ARG O 3 107 ? -31.123 -15.670 -96.956 1.00 349.21 ? 108 ARG K CG 1 ATOM 42280 C CD . ARG O 3 107 ? -31.822 -14.718 -97.884 1.00 353.46 ? 108 ARG K CD 1 ATOM 42281 N NE . ARG O 3 107 ? -32.272 -13.523 -97.180 1.00 362.18 ? 108 ARG K NE 1 ATOM 42282 C CZ . ARG O 3 107 ? -33.256 -12.737 -97.599 1.00 365.99 ? 108 ARG K CZ 1 ATOM 42283 N NH1 . ARG O 3 107 ? -33.861 -12.983 -98.753 1.00 361.98 ? 108 ARG K NH1 1 ATOM 42284 N NH2 . ARG O 3 107 ? -33.592 -11.672 -96.891 1.00 373.60 ? 108 ARG K NH2 1 ATOM 42285 H H . ARG O 3 107 ? -30.312 -18.708 -97.594 1.00 273.66 ? 108 ARG K H 1 ATOM 42286 H HA . ARG O 3 107 ? -32.681 -18.618 -96.404 1.00 278.58 ? 108 ARG K HA 1 ATOM 42287 H HB2 . ARG O 3 107 ? -32.938 -16.320 -96.337 1.00 280.80 ? 108 ARG K HB2 1 ATOM 42288 H HB3 . ARG O 3 107 ? -31.760 -16.777 -95.385 1.00 280.80 ? 108 ARG K HB3 1 ATOM 42289 H HG2 . ARG O 3 107 ? -30.698 -15.145 -96.260 1.00 279.26 ? 108 ARG K HG2 1 ATOM 42290 H HG3 . ARG O 3 107 ? -30.448 -16.141 -97.469 1.00 279.26 ? 108 ARG K HG3 1 ATOM 42291 H HD2 . ARG O 3 107 ? -31.209 -14.446 -98.585 1.00 283.03 ? 108 ARG K HD2 1 ATOM 42292 H HD3 . ARG O 3 107 ? -32.598 -15.156 -98.267 1.00 283.03 ? 108 ARG K HD3 1 ATOM 42293 H HE . ARG O 3 107 ? -31.892 -13.329 -96.433 1.00 286.34 ? 108 ARG K HE 1 ATOM 42294 H HH11 . ARG O 3 107 ? -33.640 -13.673 -99.216 1.00 291.49 ? 108 ARG K HH11 1 ATOM 42295 H HH12 . ARG O 3 107 ? -34.492 -12.467 -99.026 1.00 291.49 ? 108 ARG K HH12 1 ATOM 42296 H HH21 . ARG O 3 107 ? -33.192 -11.506 -96.148 1.00 291.88 ? 108 ARG K HH21 1 ATOM 42297 H HH22 . ARG O 3 107 ? -34.220 -11.154 -97.166 1.00 291.88 ? 108 ARG K HH22 1 ATOM 42298 N N . THR O 3 108 ? -33.857 -17.532 -98.498 1.00 341.13 ? 109 THR K N 1 ATOM 42299 C CA . THR O 3 108 ? -34.551 -17.521 -99.785 1.00 337.77 ? 109 THR K CA 1 ATOM 42300 C C . THR O 3 108 ? -33.867 -16.619 -100.803 1.00 340.84 ? 109 THR K C 1 ATOM 42301 O O . THR O 3 108 ? -33.247 -15.619 -100.450 1.00 348.96 ? 109 THR K O 1 ATOM 42302 C CB . THR O 3 108 ? -36.017 -17.053 -99.630 1.00 340.34 ? 109 THR K CB 1 ATOM 42303 O OG1 . THR O 3 108 ? -36.071 -15.881 -98.805 1.00 350.03 ? 109 THR K OG1 1 ATOM 42304 C CG2 . THR O 3 108 ? -36.876 -18.146 -99.011 1.00 337.72 ? 109 THR K CG2 1 ATOM 42305 H H . THR O 3 108 ? -34.304 -17.173 -97.857 1.00 316.63 ? 109 THR K H 1 ATOM 42306 H HA . THR O 3 108 ? -34.561 -18.422 -100.144 1.00 318.54 ? 109 THR K HA 1 ATOM 42307 H HB . THR O 3 108 ? -36.379 -16.843 -100.505 1.00 324.53 ? 109 THR K HB 1 ATOM 42308 H HG1 . THR O 3 108 ? -36.866 -15.626 -98.720 1.00 326.97 ? 109 THR K HG1 1 ATOM 42309 H HG21 . THR O 3 108 ? -37.791 -17.838 -98.921 1.00 325.83 ? 109 THR K HG21 1 ATOM 42310 H HG22 . THR O 3 108 ? -36.864 -18.936 -99.574 1.00 325.83 ? 109 THR K HG22 1 ATOM 42311 H HG23 . THR O 3 108 ? -36.534 -18.379 -98.134 1.00 325.83 ? 109 THR K HG23 1 ATOM 42312 N N . VAL O 3 109 ? -33.995 -16.980 -102.075 1.00 340.36 ? 110 VAL K N 1 ATOM 42313 C CA . VAL O 3 109 ? -33.499 -16.145 -103.161 1.00 343.81 ? 110 VAL K CA 1 ATOM 42314 C C . VAL O 3 109 ? -34.161 -14.771 -103.091 1.00 352.59 ? 110 VAL K C 1 ATOM 42315 O O . VAL O 3 109 ? -35.363 -14.659 -102.841 1.00 352.61 ? 110 VAL K O 1 ATOM 42316 C CB . VAL O 3 109 ? -33.747 -16.799 -104.536 1.00 335.81 ? 110 VAL K CB 1 ATOM 42317 C CG1 . VAL O 3 109 ? -33.422 -15.831 -105.674 1.00 340.43 ? 110 VAL K CG1 1 ATOM 42318 C CG2 . VAL O 3 109 ? -32.890 -18.050 -104.673 1.00 327.29 ? 110 VAL K CG2 1 ATOM 42319 H H . VAL O 3 109 ? -34.368 -17.710 -102.337 1.00 318.99 ? 110 VAL K H 1 ATOM 42320 H HA . VAL O 3 109 ? -32.543 -16.023 -103.054 1.00 319.08 ? 110 VAL K HA 1 ATOM 42321 H HB . VAL O 3 109 ? -34.680 -17.056 -104.609 1.00 319.36 ? 110 VAL K HB 1 ATOM 42322 H HG11 . VAL O 3 109 ? -33.588 -16.273 -106.521 1.00 320.99 ? 110 VAL K HG11 1 ATOM 42323 H HG12 . VAL O 3 109 ? -33.988 -15.047 -105.592 1.00 320.99 ? 110 VAL K HG12 1 ATOM 42324 H HG13 . VAL O 3 109 ? -32.489 -15.573 -105.612 1.00 320.99 ? 110 VAL K HG13 1 ATOM 42325 H HG21 . VAL O 3 109 ? -33.055 -18.452 -105.541 1.00 314.14 ? 110 VAL K HG21 1 ATOM 42326 H HG22 . VAL O 3 109 ? -31.956 -17.803 -104.595 1.00 314.14 ? 110 VAL K HG22 1 ATOM 42327 H HG23 . VAL O 3 109 ? -33.128 -18.674 -103.969 1.00 314.14 ? 110 VAL K HG23 1 ATOM 42328 N N . ALA O 3 110 ? -33.362 -13.734 -103.313 1.00 335.79 ? 111 ALA K N 1 ATOM 42329 C CA . ALA O 3 110 ? -33.835 -12.357 -103.264 1.00 344.16 ? 111 ALA K CA 1 ATOM 42330 C C . ALA O 3 110 ? -33.173 -11.536 -104.357 1.00 347.49 ? 111 ALA K C 1 ATOM 42331 O O . ALA O 3 110 ? -31.949 -11.446 -104.423 1.00 349.25 ? 111 ALA K O 1 ATOM 42332 C CB . ALA O 3 110 ? -33.562 -11.746 -101.902 1.00 351.65 ? 111 ALA K CB 1 ATOM 42333 H H . ALA O 3 110 ? -32.524 -13.804 -103.497 1.00 277.62 ? 111 ALA K H 1 ATOM 42334 H HA . ALA O 3 110 ? -34.793 -12.344 -103.414 1.00 280.02 ? 111 ALA K HA 1 ATOM 42335 H HB1 . ALA O 3 110 ? -33.886 -10.832 -101.896 1.00 278.99 ? 111 ALA K HB1 1 ATOM 42336 H HB2 . ALA O 3 110 ? -34.024 -12.266 -101.225 1.00 278.99 ? 111 ALA K HB2 1 ATOM 42337 H HB3 . ALA O 3 110 ? -32.607 -11.760 -101.736 1.00 278.99 ? 111 ALA K HB3 1 ATOM 42338 N N . ALA O 3 111 ? -33.987 -10.959 -105.232 1.00 343.09 ? 112 ALA K N 1 ATOM 42339 C CA . ALA O 3 111 ? -33.463 -10.197 -106.353 1.00 346.03 ? 112 ALA K CA 1 ATOM 42340 C C . ALA O 3 111 ? -32.861 -8.882 -105.862 1.00 355.43 ? 112 ALA K C 1 ATOM 42341 O O . ALA O 3 111 ? -33.352 -8.297 -104.897 1.00 360.02 ? 112 ALA K O 1 ATOM 42342 C CB . ALA O 3 111 ? -34.554 -9.927 -107.367 1.00 343.85 ? 112 ALA K CB 1 ATOM 42343 H H . ALA O 3 111 ? -34.845 -10.995 -105.198 1.00 344.05 ? 112 ALA K H 1 ATOM 42344 H HA . ALA O 3 111 ? -32.763 -10.708 -106.788 1.00 345.64 ? 112 ALA K HA 1 ATOM 42345 H HB1 . ALA O 3 111 ? -34.180 -9.418 -108.103 1.00 351.29 ? 112 ALA K HB1 1 ATOM 42346 H HB2 . ALA O 3 111 ? -34.900 -10.773 -107.691 1.00 351.29 ? 112 ALA K HB2 1 ATOM 42347 H HB3 . ALA O 3 111 ? -35.263 -9.420 -106.940 1.00 351.29 ? 112 ALA K HB3 1 ATOM 42348 N N . PRO O 3 112 ? -31.795 -8.409 -106.527 1.00 352.79 ? 113 PRO K N 1 ATOM 42349 C CA . PRO O 3 112 ? -31.189 -7.125 -106.160 1.00 361.26 ? 113 PRO K CA 1 ATOM 42350 C C . PRO O 3 112 ? -32.030 -5.949 -106.643 1.00 364.90 ? 113 PRO K C 1 ATOM 42351 O O . PRO O 3 112 ? -32.661 -6.038 -107.698 1.00 361.39 ? 113 PRO K O 1 ATOM 42352 C CB . PRO O 3 112 ? -29.831 -7.158 -106.865 1.00 361.79 ? 113 PRO K CB 1 ATOM 42353 C CG . PRO O 3 112 ? -30.017 -8.073 -108.012 1.00 354.73 ? 113 PRO K CG 1 ATOM 42354 C CD . PRO O 3 112 ? -31.050 -9.084 -107.605 1.00 348.27 ? 113 PRO K CD 1 ATOM 42355 H HA . PRO O 3 112 ? -31.061 -7.067 -105.200 1.00 347.22 ? 113 PRO K HA 1 ATOM 42356 H HB2 . PRO O 3 112 ? -29.599 -6.267 -107.170 1.00 345.49 ? 113 PRO K HB2 1 ATOM 42357 H HB3 . PRO O 3 112 ? -29.155 -7.500 -106.258 1.00 345.49 ? 113 PRO K HB3 1 ATOM 42358 H HG2 . PRO O 3 112 ? -30.325 -7.567 -108.780 1.00 345.90 ? 113 PRO K HG2 1 ATOM 42359 H HG3 . PRO O 3 112 ? -29.176 -8.513 -108.213 1.00 345.90 ? 113 PRO K HG3 1 ATOM 42360 H HD2 . PRO O 3 112 ? -31.640 -9.282 -108.349 1.00 346.59 ? 113 PRO K HD2 1 ATOM 42361 H HD3 . PRO O 3 112 ? -30.622 -9.886 -107.267 1.00 346.59 ? 113 PRO K HD3 1 ATOM 42362 N N . SER O 3 113 ? -32.034 -4.864 -105.879 1.00 354.22 ? 114 SER K N 1 ATOM 42363 C CA . SER O 3 113 ? -32.532 -3.588 -106.371 1.00 357.99 ? 114 SER K CA 1 ATOM 42364 C C . SER O 3 113 ? -31.390 -2.864 -107.057 1.00 360.85 ? 114 SER K C 1 ATOM 42365 O O . SER O 3 113 ? -30.319 -2.699 -106.467 1.00 364.43 ? 114 SER K O 1 ATOM 42366 C CB . SER O 3 113 ? -33.085 -2.739 -105.226 1.00 363.62 ? 114 SER K CB 1 ATOM 42367 O OG . SER O 3 113 ? -34.048 -3.453 -104.474 1.00 361.11 ? 114 SER K OG 1 ATOM 42368 H H . SER O 3 113 ? -31.751 -4.841 -105.067 1.00 311.06 ? 114 SER K H 1 ATOM 42369 H HA . SER O 3 113 ? -33.239 -3.739 -107.018 1.00 315.69 ? 114 SER K HA 1 ATOM 42370 H HB2 . SER O 3 113 ? -32.354 -2.486 -104.641 1.00 315.54 ? 114 SER K HB2 1 ATOM 42371 H HB3 . SER O 3 113 ? -33.502 -1.945 -105.596 1.00 315.54 ? 114 SER K HB3 1 ATOM 42372 H HG . SER O 3 113 ? -34.340 -2.971 -103.850 1.00 315.24 ? 114 SER K HG 1 ATOM 42373 N N . VAL O 3 114 ? -31.613 -2.416 -108.290 1.00 362.84 ? 115 VAL K N 1 ATOM 42374 C CA . VAL O 3 114 ? -30.523 -1.851 -109.071 1.00 364.35 ? 115 VAL K CA 1 ATOM 42375 C C . VAL O 3 114 ? -30.664 -0.348 -109.223 1.00 368.76 ? 115 VAL K C 1 ATOM 42376 O O . VAL O 3 114 ? -31.723 0.170 -109.579 1.00 368.69 ? 115 VAL K O 1 ATOM 42377 C CB . VAL O 3 114 ? -30.469 -2.475 -110.484 1.00 359.26 ? 115 VAL K CB 1 ATOM 42378 C CG1 . VAL O 3 114 ? -29.259 -1.963 -111.262 1.00 360.55 ? 115 VAL K CG1 1 ATOM 42379 C CG2 . VAL O 3 114 ? -30.453 -3.997 -110.406 1.00 353.93 ? 115 VAL K CG2 1 ATOM 42380 H H . VAL O 3 114 ? -32.375 -2.427 -108.689 1.00 350.81 ? 115 VAL K H 1 ATOM 42381 H HA . VAL O 3 114 ? -29.681 -2.035 -108.625 1.00 350.77 ? 115 VAL K HA 1 ATOM 42382 H HB . VAL O 3 114 ? -31.266 -2.213 -110.971 1.00 351.42 ? 115 VAL K HB 1 ATOM 42383 H HG11 . VAL O 3 114 ? -29.254 -2.372 -112.142 1.00 349.49 ? 115 VAL K HG11 1 ATOM 42384 H HG12 . VAL O 3 114 ? -29.323 -0.999 -111.346 1.00 349.49 ? 115 VAL K HG12 1 ATOM 42385 H HG13 . VAL O 3 114 ? -28.451 -2.201 -110.782 1.00 349.49 ? 115 VAL K HG13 1 ATOM 42386 H HG21 . VAL O 3 114 ? -30.419 -4.358 -111.305 1.00 347.67 ? 115 VAL K HG21 1 ATOM 42387 H HG22 . VAL O 3 114 ? -29.671 -4.278 -109.906 1.00 347.67 ? 115 VAL K HG22 1 ATOM 42388 H HG23 . VAL O 3 114 ? -31.258 -4.298 -109.957 1.00 347.67 ? 115 VAL K HG23 1 ATOM 42389 N N . PHE O 3 115 ? -29.564 0.335 -108.933 1.00 359.54 ? 116 PHE K N 1 ATOM 42390 C CA . PHE O 3 115 ? -29.466 1.779 -109.043 1.00 363.05 ? 116 PHE K CA 1 ATOM 42391 C C . PHE O 3 115 ? -28.177 2.143 -109.769 1.00 362.34 ? 116 PHE K C 1 ATOM 42392 O O . PHE O 3 115 ? -27.142 1.514 -109.540 1.00 361.62 ? 116 PHE K O 1 ATOM 42393 C CB . PHE O 3 115 ? -29.531 2.425 -107.659 1.00 368.17 ? 116 PHE K CB 1 ATOM 42394 C CG . PHE O 3 115 ? -30.731 2.001 -106.858 1.00 368.74 ? 116 PHE K CG 1 ATOM 42395 C CD1 . PHE O 3 115 ? -31.932 2.677 -106.978 1.00 369.54 ? 116 PHE K CD1 1 ATOM 42396 C CD2 . PHE O 3 115 ? -30.662 0.918 -105.997 1.00 368.13 ? 116 PHE K CD2 1 ATOM 42397 C CE1 . PHE O 3 115 ? -33.041 2.289 -106.250 1.00 369.61 ? 116 PHE K CE1 1 ATOM 42398 C CE2 . PHE O 3 115 ? -31.767 0.525 -105.265 1.00 367.96 ? 116 PHE K CE2 1 ATOM 42399 C CZ . PHE O 3 115 ? -32.958 1.211 -105.392 1.00 368.69 ? 116 PHE K CZ 1 ATOM 42400 H H . PHE O 3 115 ? -28.836 -0.034 -108.661 1.00 309.55 ? 116 PHE K H 1 ATOM 42401 H HA . PHE O 3 115 ? -30.212 2.110 -109.566 1.00 312.83 ? 116 PHE K HA 1 ATOM 42402 H HB2 . PHE O 3 115 ? -28.737 2.178 -107.159 1.00 310.29 ? 116 PHE K HB2 1 ATOM 42403 H HB3 . PHE O 3 115 ? -29.569 3.389 -107.764 1.00 310.29 ? 116 PHE K HB3 1 ATOM 42404 H HD1 . PHE O 3 115 ? -31.994 3.405 -107.555 1.00 304.16 ? 116 PHE K HD1 1 ATOM 42405 H HD2 . PHE O 3 115 ? -29.862 0.453 -105.908 1.00 313.86 ? 116 PHE K HD2 1 ATOM 42406 H HE1 . PHE O 3 115 ? -33.842 2.753 -106.337 1.00 303.76 ? 116 PHE K HE1 1 ATOM 42407 H HE2 . PHE O 3 115 ? -31.708 -0.202 -104.688 1.00 313.09 ? 116 PHE K HE2 1 ATOM 42408 H HZ . PHE O 3 115 ? -33.702 0.948 -104.901 1.00 308.10 ? 116 PHE K HZ 1 ATOM 42409 N N . ILE O 3 116 ? -28.231 3.152 -110.630 1.00 367.69 ? 117 ILE K N 1 ATOM 42410 C CA . ILE O 3 116 ? -27.029 3.657 -111.280 1.00 366.64 ? 117 ILE K CA 1 ATOM 42411 C C . ILE O 3 116 ? -26.853 5.101 -110.857 1.00 369.84 ? 117 ILE K C 1 ATOM 42412 O O . ILE O 3 116 ? -27.831 5.839 -110.724 1.00 372.09 ? 117 ILE K O 1 ATOM 42413 C CB . ILE O 3 116 ? -27.099 3.552 -112.820 1.00 363.23 ? 117 ILE K CB 1 ATOM 42414 C CG1 . ILE O 3 116 ? -25.734 3.880 -113.426 1.00 361.49 ? 117 ILE K CG1 1 ATOM 42415 C CG2 . ILE O 3 116 ? -28.153 4.495 -113.396 1.00 364.26 ? 117 ILE K CG2 1 ATOM 42416 C CD1 . ILE O 3 116 ? -25.573 3.442 -114.865 1.00 358.02 ? 117 ILE K CD1 1 ATOM 42417 H H . ILE O 3 116 ? -28.953 3.562 -110.856 1.00 341.17 ? 117 ILE K H 1 ATOM 42418 H HA . ILE O 3 116 ? -26.260 3.151 -110.973 1.00 339.79 ? 117 ILE K HA 1 ATOM 42419 H HB . ILE O 3 116 ? -27.334 2.641 -113.059 1.00 341.21 ? 117 ILE K HB 1 ATOM 42420 H HG12 . ILE O 3 116 ? -25.601 4.840 -113.393 1.00 335.98 ? 117 ILE K HG12 1 ATOM 42421 H HG13 . ILE O 3 116 ? -25.047 3.436 -112.905 1.00 335.98 ? 117 ILE K HG13 1 ATOM 42422 H HG21 . ILE O 3 116 ? -28.167 4.401 -114.361 1.00 347.95 ? 117 ILE K HG21 1 ATOM 42423 H HG22 . ILE O 3 116 ? -29.019 4.263 -113.028 1.00 347.95 ? 117 ILE K HG22 1 ATOM 42424 H HG23 . ILE O 3 116 ? -27.924 5.407 -113.156 1.00 347.95 ? 117 ILE K HG23 1 ATOM 42425 H HD11 . ILE O 3 116 ? -24.686 3.686 -115.171 1.00 335.42 ? 117 ILE K HD11 1 ATOM 42426 H HD12 . ILE O 3 116 ? -25.689 2.481 -114.917 1.00 335.42 ? 117 ILE K HD12 1 ATOM 42427 H HD13 . ILE O 3 116 ? -26.244 3.887 -115.406 1.00 335.42 ? 117 ILE K HD13 1 ATOM 42428 N N . PHE O 3 117 ? -25.606 5.500 -110.636 1.00 363.23 ? 118 PHE K N 1 ATOM 42429 C CA . PHE O 3 117 ? -25.326 6.850 -110.179 1.00 365.59 ? 118 PHE K CA 1 ATOM 42430 C C . PHE O 3 117 ? -24.299 7.492 -111.107 1.00 362.44 ? 118 PHE K C 1 ATOM 42431 O O . PHE O 3 117 ? -23.182 6.988 -111.225 1.00 359.40 ? 118 PHE K O 1 ATOM 42432 C CB . PHE O 3 117 ? -24.801 6.815 -108.746 1.00 368.06 ? 118 PHE K CB 1 ATOM 42433 C CG . PHE O 3 117 ? -25.790 6.277 -107.747 1.00 371.71 ? 118 PHE K CG 1 ATOM 42434 C CD1 . PHE O 3 117 ? -26.791 7.081 -107.233 1.00 375.60 ? 118 PHE K CD1 1 ATOM 42435 C CD2 . PHE O 3 117 ? -25.709 4.961 -107.318 1.00 371.03 ? 118 PHE K CD2 1 ATOM 42436 C CE1 . PHE O 3 117 ? -27.698 6.581 -106.312 1.00 378.61 ? 118 PHE K CE1 1 ATOM 42437 C CE2 . PHE O 3 117 ? -26.610 4.456 -106.401 1.00 374.04 ? 118 PHE K CE2 1 ATOM 42438 C CZ . PHE O 3 117 ? -27.605 5.267 -105.897 1.00 377.74 ? 118 PHE K CZ 1 ATOM 42439 H H . PHE O 3 117 ? -24.908 5.009 -110.743 1.00 301.11 ? 118 PHE K H 1 ATOM 42440 H HA . PHE O 3 117 ? -26.139 7.379 -110.201 1.00 301.69 ? 118 PHE K HA 1 ATOM 42441 H HB2 . PHE O 3 117 ? -24.013 6.250 -108.716 1.00 298.06 ? 118 PHE K HB2 1 ATOM 42442 H HB3 . PHE O 3 117 ? -24.568 7.717 -108.476 1.00 298.06 ? 118 PHE K HB3 1 ATOM 42443 H HD1 . PHE O 3 117 ? -26.858 7.967 -107.510 1.00 294.02 ? 118 PHE K HD1 1 ATOM 42444 H HD2 . PHE O 3 117 ? -25.040 4.409 -107.655 1.00 301.99 ? 118 PHE K HD2 1 ATOM 42445 H HE1 . PHE O 3 117 ? -28.368 7.130 -105.974 1.00 293.08 ? 118 PHE K HE1 1 ATOM 42446 H HE2 . PHE O 3 117 ? -26.545 3.571 -106.123 1.00 299.97 ? 118 PHE K HE2 1 ATOM 42447 H HZ . PHE O 3 117 ? -28.212 4.930 -105.279 1.00 295.27 ? 118 PHE K HZ 1 ATOM 42448 N N . PRO O 3 118 ? -24.660 8.602 -111.769 1.00 369.81 ? 119 PRO K N 1 ATOM 42449 C CA . PRO O 3 118 ? -23.630 9.263 -112.577 1.00 366.81 ? 119 PRO K CA 1 ATOM 42450 C C . PRO O 3 118 ? -22.597 10.020 -111.747 1.00 366.65 ? 119 PRO K C 1 ATOM 42451 O O . PRO O 3 118 ? -22.843 10.289 -110.570 1.00 369.76 ? 119 PRO K O 1 ATOM 42452 C CB . PRO O 3 118 ? -24.435 10.240 -113.450 1.00 367.69 ? 119 PRO K CB 1 ATOM 42453 C CG . PRO O 3 118 ? -25.877 9.850 -113.278 1.00 370.12 ? 119 PRO K CG 1 ATOM 42454 C CD . PRO O 3 118 ? -25.975 9.240 -111.928 1.00 372.37 ? 119 PRO K CD 1 ATOM 42455 H HA . PRO O 3 118 ? -23.179 8.619 -113.146 1.00 335.95 ? 119 PRO K HA 1 ATOM 42456 H HB2 . PRO O 3 118 ? -24.288 11.148 -113.141 1.00 341.36 ? 119 PRO K HB2 1 ATOM 42457 H HB3 . PRO O 3 118 ? -24.165 10.146 -114.377 1.00 341.36 ? 119 PRO K HB3 1 ATOM 42458 H HG2 . PRO O 3 118 ? -26.436 10.641 -113.336 1.00 347.22 ? 119 PRO K HG2 1 ATOM 42459 H HG3 . PRO O 3 118 ? -26.124 9.208 -113.962 1.00 347.22 ? 119 PRO K HG3 1 ATOM 42460 H HD2 . PRO O 3 118 ? -26.105 9.925 -111.253 1.00 345.84 ? 119 PRO K HD2 1 ATOM 42461 H HD3 . PRO O 3 118 ? -26.681 8.575 -111.905 1.00 345.84 ? 119 PRO K HD3 1 ATOM 42462 N N . PRO O 3 119 ? -21.447 10.353 -112.351 1.00 370.75 ? 120 PRO K N 1 ATOM 42463 C CA . PRO O 3 119 ? -20.409 11.152 -111.693 1.00 369.45 ? 120 PRO K CA 1 ATOM 42464 C C . PRO O 3 119 ? -20.877 12.580 -111.425 1.00 372.07 ? 120 PRO K C 1 ATOM 42465 O O . PRO O 3 119 ? -21.678 13.115 -112.192 1.00 373.29 ? 120 PRO K O 1 ATOM 42466 C CB . PRO O 3 119 ? -19.248 11.127 -112.688 1.00 364.35 ? 120 PRO K CB 1 ATOM 42467 C CG . PRO O 3 119 ? -19.859 10.839 -113.990 1.00 364.05 ? 120 PRO K CG 1 ATOM 42468 C CD . PRO O 3 119 ? -21.087 10.021 -113.739 1.00 367.24 ? 120 PRO K CD 1 ATOM 42469 H HA . PRO O 3 119 ? -20.134 10.736 -110.861 1.00 362.29 ? 120 PRO K HA 1 ATOM 42470 H HB2 . PRO O 3 119 ? -18.810 11.992 -112.700 1.00 358.30 ? 120 PRO K HB2 1 ATOM 42471 H HB3 . PRO O 3 119 ? -18.622 10.429 -112.442 1.00 358.30 ? 120 PRO K HB3 1 ATOM 42472 H HG2 . PRO O 3 119 ? -20.093 11.673 -114.425 1.00 360.92 ? 120 PRO K HG2 1 ATOM 42473 H HG3 . PRO O 3 119 ? -19.229 10.341 -114.535 1.00 360.92 ? 120 PRO K HG3 1 ATOM 42474 H HD2 . PRO O 3 119 ? -21.798 10.286 -114.344 1.00 364.35 ? 120 PRO K HD2 1 ATOM 42475 H HD3 . PRO O 3 119 ? -20.886 9.076 -113.819 1.00 364.35 ? 120 PRO K HD3 1 ATOM 42476 N N . SER O 3 120 ? -20.379 13.185 -110.356 1.00 368.23 ? 121 SER K N 1 ATOM 42477 C CA . SER O 3 120 ? -20.678 14.576 -110.041 1.00 370.40 ? 121 SER K CA 1 ATOM 42478 C C . SER O 3 120 ? -19.892 15.521 -110.941 1.00 366.66 ? 121 SER K C 1 ATOM 42479 O O . SER O 3 120 ? -18.829 15.161 -111.447 1.00 362.23 ? 121 SER K O 1 ATOM 42480 C CB . SER O 3 120 ? -20.340 14.892 -108.593 1.00 371.99 ? 121 SER K CB 1 ATOM 42481 O OG . SER O 3 120 ? -18.959 14.693 -108.353 1.00 367.21 ? 121 SER K OG 1 ATOM 42482 H H . SER O 3 120 ? -19.856 12.805 -109.787 1.00 369.29 ? 121 SER K H 1 ATOM 42483 H HA . SER O 3 120 ? -21.625 14.741 -110.177 1.00 372.59 ? 121 SER K HA 1 ATOM 42484 H HB2 . SER O 3 120 ? -20.564 15.818 -108.410 1.00 371.55 ? 121 SER K HB2 1 ATOM 42485 H HB3 . SER O 3 120 ? -20.851 14.305 -108.013 1.00 371.55 ? 121 SER K HB3 1 ATOM 42486 H HG . SER O 3 120 ? -18.778 14.869 -107.551 1.00 365.80 ? 121 SER K HG 1 ATOM 42487 N N . ASP O 3 121 ? -20.420 16.723 -111.150 1.00 363.46 ? 122 ASP K N 1 ATOM 42488 C CA . ASP O 3 121 ? -19.703 17.748 -111.899 1.00 360.14 ? 122 ASP K CA 1 ATOM 42489 C C . ASP O 3 121 ? -18.395 18.091 -111.179 1.00 356.84 ? 122 ASP K C 1 ATOM 42490 O O . ASP O 3 121 ? -17.394 18.429 -111.811 1.00 352.45 ? 122 ASP K O 1 ATOM 42491 C CB . ASP O 3 121 ? -20.565 19.005 -112.051 1.00 362.83 ? 122 ASP K CB 1 ATOM 42492 C CG . ASP O 3 121 ? -21.708 18.821 -113.033 1.00 364.66 ? 122 ASP K CG 1 ATOM 42493 O OD1 . ASP O 3 121 ? -21.544 18.068 -114.016 1.00 362.60 ? 122 ASP K OD1 1 ATOM 42494 O OD2 . ASP O 3 121 ? -22.781 19.418 -112.809 1.00 368.01 ? 122 ASP K OD2 1 ATOM 42495 H H . ASP O 3 121 ? -21.194 16.969 -110.868 1.00 284.21 ? 122 ASP K H 1 ATOM 42496 H HA . ASP O 3 121 ? -19.489 17.413 -112.784 1.00 282.92 ? 122 ASP K HA 1 ATOM 42497 H HB2 . ASP O 3 121 ? -20.946 19.233 -111.188 1.00 288.41 ? 122 ASP K HB2 1 ATOM 42498 H HB3 . ASP O 3 121 ? -20.009 19.733 -112.371 1.00 288.41 ? 122 ASP K HB3 1 ATOM 42499 N N . GLU O 3 122 ? -18.424 18.002 -109.852 1.00 367.72 ? 123 GLU K N 1 ATOM 42500 C CA . GLU O 3 122 ? -17.258 18.279 -109.010 1.00 364.53 ? 123 GLU K CA 1 ATOM 42501 C C . GLU O 3 122 ? -16.060 17.369 -109.269 1.00 359.32 ? 123 GLU K C 1 ATOM 42502 O O . GLU O 3 122 ? -14.918 17.828 -109.293 1.00 354.78 ? 123 GLU K O 1 ATOM 42503 C CB . GLU O 3 122 ? -17.638 18.168 -107.531 1.00 368.13 ? 123 GLU K CB 1 ATOM 42504 C CG . GLU O 3 122 ? -16.602 18.775 -106.592 1.00 365.17 ? 123 GLU K CG 1 ATOM 42505 C CD . GLU O 3 122 ? -16.794 18.353 -105.149 1.00 368.07 ? 123 GLU K CD 1 ATOM 42506 O OE1 . GLU O 3 122 ? -17.923 17.962 -104.785 1.00 373.64 ? 123 GLU K OE1 1 ATOM 42507 O OE2 . GLU O 3 122 ? -15.810 18.400 -104.381 1.00 364.69 ? 123 GLU K OE2 1 ATOM 42508 H H . GLU O 3 122 ? -19.123 17.779 -109.404 1.00 297.45 ? 123 GLU K H 1 ATOM 42509 H HA . GLU O 3 122 ? -16.972 19.191 -109.171 1.00 292.90 ? 123 GLU K HA 1 ATOM 42510 H HB2 . GLU O 3 122 ? -18.478 18.632 -107.387 1.00 292.88 ? 123 GLU K HB2 1 ATOM 42511 H HB3 . GLU O 3 122 ? -17.736 17.231 -107.301 1.00 292.88 ? 123 GLU K HB3 1 ATOM 42512 H HG2 . GLU O 3 122 ? -15.718 18.490 -106.872 1.00 288.15 ? 123 GLU K HG2 1 ATOM 42513 H HG3 . GLU O 3 122 ? -16.667 19.742 -106.633 1.00 288.15 ? 123 GLU K HG3 1 ATOM 42514 N N . GLN O 3 123 ? -16.323 16.082 -109.467 1.00 364.97 ? 124 GLN K N 1 ATOM 42515 C CA . GLN O 3 123 ? -15.259 15.110 -109.679 1.00 360.24 ? 124 GLN K CA 1 ATOM 42516 C C . GLN O 3 123 ? -14.643 15.312 -111.054 1.00 356.48 ? 124 GLN K C 1 ATOM 42517 O O . GLN O 3 123 ? -13.469 15.013 -111.270 1.00 351.69 ? 124 GLN K O 1 ATOM 42518 C CB . GLN O 3 123 ? -15.792 13.686 -109.533 1.00 361.96 ? 124 GLN K CB 1 ATOM 42519 C CG . GLN O 3 123 ? -14.713 12.624 -109.514 1.00 357.17 ? 124 GLN K CG 1 ATOM 42520 C CD . GLN O 3 123 ? -15.269 11.223 -109.617 1.00 358.57 ? 124 GLN K CD 1 ATOM 42521 O OE1 . GLN O 3 123 ? -16.447 11.035 -109.909 1.00 362.88 ? 124 GLN K OE1 1 ATOM 42522 N NE2 . GLN O 3 123 ? -14.430 10.232 -109.340 1.00 354.71 ? 124 GLN K NE2 1 ATOM 42523 H H . GLN O 3 123 ? -17.115 15.745 -109.483 1.00 356.98 ? 124 GLN K H 1 ATOM 42524 H HA . GLN O 3 123 ? -14.566 15.244 -109.013 1.00 352.12 ? 124 GLN K HA 1 ATOM 42525 H HB2 . GLN O 3 123 ? -16.285 13.621 -108.701 1.00 351.97 ? 124 GLN K HB2 1 ATOM 42526 H HB3 . GLN O 3 123 ? -16.381 13.496 -110.280 1.00 351.97 ? 124 GLN K HB3 1 ATOM 42527 H HG2 . GLN O 3 123 ? -14.117 12.766 -110.266 1.00 346.99 ? 124 GLN K HG2 1 ATOM 42528 H HG3 . GLN O 3 123 ? -14.219 12.691 -108.682 1.00 346.99 ? 124 GLN K HG3 1 ATOM 42529 H HE21 . GLN O 3 123 ? -14.699 9.416 -109.384 1.00 342.75 ? 124 GLN K HE21 1 ATOM 42530 H HE22 . GLN O 3 123 ? -13.618 10.406 -109.116 1.00 342.75 ? 124 GLN K HE22 1 ATOM 42531 N N . LEU O 3 124 ? -15.445 15.808 -111.989 1.00 359.75 ? 125 LEU K N 1 ATOM 42532 C CA . LEU O 3 124 ? -14.969 16.053 -113.342 1.00 356.65 ? 125 LEU K CA 1 ATOM 42533 C C . LEU O 3 124 ? -13.954 17.192 -113.403 1.00 353.10 ? 125 LEU K C 1 ATOM 42534 O O . LEU O 3 124 ? -13.105 17.199 -114.279 1.00 349.23 ? 125 LEU K O 1 ATOM 42535 C CB . LEU O 3 124 ? -16.144 16.368 -114.273 1.00 359.81 ? 125 LEU K CB 1 ATOM 42536 C CG . LEU O 3 124 ? -17.161 15.254 -114.521 1.00 362.63 ? 125 LEU K CG 1 ATOM 42537 C CD1 . LEU O 3 124 ? -18.310 15.782 -115.359 1.00 365.44 ? 125 LEU K CD1 1 ATOM 42538 C CD2 . LEU O 3 124 ? -16.503 14.074 -115.220 1.00 359.23 ? 125 LEU K CD2 1 ATOM 42539 H H . LEU O 3 124 ? -16.271 16.010 -111.863 1.00 324.13 ? 125 LEU K H 1 ATOM 42540 H HA . LEU O 3 124 ? -14.536 15.250 -113.671 1.00 323.38 ? 125 LEU K HA 1 ATOM 42541 H HB2 . LEU O 3 124 ? -16.630 17.119 -113.900 1.00 328.33 ? 125 LEU K HB2 1 ATOM 42542 H HB3 . LEU O 3 124 ? -15.782 16.620 -115.137 1.00 328.33 ? 125 LEU K HB3 1 ATOM 42543 H HG . LEU O 3 124 ? -17.517 14.948 -113.672 1.00 330.29 ? 125 LEU K HG 1 ATOM 42544 H HD11 . LEU O 3 124 ? -18.947 15.066 -115.508 1.00 335.80 ? 125 LEU K HD11 1 ATOM 42545 H HD12 . LEU O 3 124 ? -18.738 16.512 -114.885 1.00 335.80 ? 125 LEU K HD12 1 ATOM 42546 H HD13 . LEU O 3 124 ? -17.962 16.097 -116.208 1.00 335.80 ? 125 LEU K HD13 1 ATOM 42547 H HD21 . LEU O 3 124 ? -17.168 13.383 -115.365 1.00 326.49 ? 125 LEU K HD21 1 ATOM 42548 H HD22 . LEU O 3 124 ? -16.143 14.372 -116.070 1.00 326.49 ? 125 LEU K HD22 1 ATOM 42549 H HD23 . LEU O 3 124 ? -15.789 13.734 -114.658 1.00 326.49 ? 125 LEU K HD23 1 ATOM 42550 N N . LYS O 3 125 ? -14.034 18.155 -112.490 1.00 354.63 ? 126 LYS K N 1 ATOM 42551 C CA . LYS O 3 125 ? -13.024 19.212 -112.433 1.00 350.97 ? 126 LYS K CA 1 ATOM 42552 C C . LYS O 3 125 ? -11.621 18.650 -112.187 1.00 345.76 ? 126 LYS K C 1 ATOM 42553 O O . LYS O 3 125 ? -10.622 19.225 -112.619 1.00 341.67 ? 126 LYS K O 1 ATOM 42554 C CB . LYS O 3 125 ? -13.371 20.220 -111.336 1.00 353.31 ? 126 LYS K CB 1 ATOM 42555 C CG . LYS O 3 125 ? -14.692 20.947 -111.566 1.00 358.24 ? 126 LYS K CG 1 ATOM 42556 C CD . LYS O 3 125 ? -15.092 21.863 -110.405 1.00 360.88 ? 126 LYS K CD 1 ATOM 42557 C CE . LYS O 3 125 ? -13.937 22.708 -109.871 1.00 356.64 ? 126 LYS K CE 1 ATOM 42558 N NZ . LYS O 3 125 ? -14.327 23.474 -108.656 1.00 359.20 ? 126 LYS K NZ 1 ATOM 42559 H H . LYS O 3 125 ? -14.655 18.221 -111.899 1.00 293.88 ? 126 LYS K H 1 ATOM 42560 H HA . LYS O 3 125 ? -13.012 19.684 -113.280 1.00 291.72 ? 126 LYS K HA 1 ATOM 42561 H HB2 . LYS O 3 125 ? -13.435 19.750 -110.489 1.00 292.80 ? 126 LYS K HB2 1 ATOM 42562 H HB3 . LYS O 3 125 ? -12.669 20.887 -111.290 1.00 292.80 ? 126 LYS K HB3 1 ATOM 42563 H HG2 . LYS O 3 125 ? -14.614 21.494 -112.363 1.00 297.96 ? 126 LYS K HG2 1 ATOM 42564 H HG3 . LYS O 3 125 ? -15.396 20.291 -111.683 1.00 297.96 ? 126 LYS K HG3 1 ATOM 42565 H HD2 . LYS O 3 125 ? -15.788 22.468 -110.708 1.00 297.61 ? 126 LYS K HD2 1 ATOM 42566 H HD3 . LYS O 3 125 ? -15.425 21.318 -109.675 1.00 297.61 ? 126 LYS K HD3 1 ATOM 42567 H HE2 . LYS O 3 125 ? -13.197 22.126 -109.638 1.00 292.40 ? 126 LYS K HE2 1 ATOM 42568 H HE3 . LYS O 3 125 ? -13.663 23.341 -110.553 1.00 292.40 ? 126 LYS K HE3 1 ATOM 42569 H HZ1 . LYS O 3 125 ? -13.637 23.957 -108.366 1.00 291.77 ? 126 LYS K HZ1 1 ATOM 42570 H HZ2 . LYS O 3 125 ? -15.003 24.021 -108.845 1.00 291.77 ? 126 LYS K HZ2 1 ATOM 42571 H HZ3 . LYS O 3 125 ? -14.579 22.914 -108.012 1.00 291.77 ? 126 LYS K HZ3 1 ATOM 42572 N N . SER O 3 126 ? -11.567 17.514 -111.501 1.00 357.77 ? 127 SER K N 1 ATOM 42573 C CA . SER O 3 126 ? -10.320 16.948 -111.001 1.00 353.00 ? 127 SER K CA 1 ATOM 42574 C C . SER O 3 126 ? -9.632 16.066 -112.036 1.00 349.48 ? 127 SER K C 1 ATOM 42575 O O . SER O 3 126 ? -8.421 15.839 -111.950 1.00 344.65 ? 127 SER K O 1 ATOM 42576 C CB . SER O 3 126 ? -10.562 16.147 -109.719 1.00 354.43 ? 127 SER K CB 1 ATOM 42577 O OG . SER O 3 126 ? -11.324 14.983 -109.978 1.00 356.97 ? 127 SER K OG 1 ATOM 42578 H H . SER O 3 126 ? -12.258 17.040 -111.308 1.00 300.49 ? 127 SER K H 1 ATOM 42579 H HA . SER O 3 126 ? -9.715 17.674 -110.784 1.00 296.02 ? 127 SER K HA 1 ATOM 42580 H HB2 . SER O 3 126 ? -9.706 15.886 -109.345 1.00 295.56 ? 127 SER K HB2 1 ATOM 42581 H HB3 . SER O 3 126 ? -11.043 16.704 -109.087 1.00 295.56 ? 127 SER K HB3 1 ATOM 42582 H HG . SER O 3 126 ? -12.070 15.193 -110.302 1.00 296.52 ? 127 SER K HG 1 ATOM 42583 N N . GLY O 3 127 ? -10.388 15.606 -113.034 1.00 353.97 ? 128 GLY K N 1 ATOM 42584 C CA . GLY O 3 127 ? -9.804 14.805 -114.094 1.00 350.93 ? 128 GLY K CA 1 ATOM 42585 C C . GLY O 3 127 ? -10.305 13.368 -114.104 1.00 352.18 ? 128 GLY K C 1 ATOM 42586 O O . GLY O 3 127 ? -9.780 12.541 -114.854 1.00 349.15 ? 128 GLY K O 1 ATOM 42587 H H . GLY O 3 127 ? -11.232 15.745 -113.115 1.00 287.77 ? 128 GLY K H 1 ATOM 42588 H HA2 . GLY O 3 127 ? -10.013 15.206 -114.952 1.00 285.92 ? 128 GLY K HA2 1 ATOM 42589 H HA3 . GLY O 3 127 ? -8.839 14.790 -113.991 1.00 285.92 ? 128 GLY K HA3 1 ATOM 42590 N N . THR O 3 128 ? -11.282 13.053 -113.252 1.00 349.12 ? 129 THR K N 1 ATOM 42591 C CA . THR O 3 128 ? -11.813 11.693 -113.169 1.00 350.46 ? 129 THR K CA 1 ATOM 42592 C C . THR O 3 128 ? -13.338 11.599 -113.071 1.00 356.17 ? 129 THR K C 1 ATOM 42593 O O . THR O 3 128 ? -13.992 12.497 -112.547 1.00 359.45 ? 129 THR K O 1 ATOM 42594 C CB . THR O 3 128 ? -11.244 11.010 -111.903 1.00 348.91 ? 129 THR K CB 1 ATOM 42595 O OG1 . THR O 3 128 ? -9.816 11.145 -111.876 1.00 343.46 ? 129 THR K OG1 1 ATOM 42596 C CG2 . THR O 3 128 ? -11.632 9.542 -111.812 1.00 349.26 ? 129 THR K CG2 1 ATOM 42597 H H . THR O 3 128 ? -11.654 13.609 -112.712 1.00 293.79 ? 129 THR K H 1 ATOM 42598 H HA . THR O 3 128 ? -11.525 11.187 -113.945 1.00 293.54 ? 129 THR K HA 1 ATOM 42599 H HB . THR O 3 128 ? -11.610 11.456 -111.123 1.00 290.35 ? 129 THR K HB 1 ATOM 42600 H HG1 . THR O 3 128 ? -9.480 10.784 -112.556 1.00 287.02 ? 129 THR K HG1 1 ATOM 42601 H HG21 . THR O 3 128 ? -11.258 9.150 -111.008 1.00 289.81 ? 129 THR K HG21 1 ATOM 42602 H HG22 . THR O 3 128 ? -12.598 9.456 -111.785 1.00 289.81 ? 129 THR K HG22 1 ATOM 42603 H HG23 . THR O 3 128 ? -11.294 9.062 -112.584 1.00 289.81 ? 129 THR K HG23 1 ATOM 42604 N N . ALA O 3 129 ? -13.898 10.541 -113.661 1.00 353.33 ? 130 ALA K N 1 ATOM 42605 C CA . ALA O 3 129 ? -15.339 10.299 -113.632 1.00 358.39 ? 130 ALA K CA 1 ATOM 42606 C C . ALA O 3 129 ? -15.660 8.889 -113.115 1.00 359.00 ? 130 ALA K C 1 ATOM 42607 O O . ALA O 3 129 ? -15.207 7.902 -113.697 1.00 355.88 ? 130 ALA K O 1 ATOM 42608 C CB . ALA O 3 129 ? -15.924 10.499 -115.010 1.00 359.02 ? 130 ALA K CB 1 ATOM 42609 H H . ALA O 3 129 ? -13.456 9.941 -114.091 1.00 268.70 ? 130 ALA K H 1 ATOM 42610 H HA . ALA O 3 129 ? -15.755 10.939 -113.034 1.00 272.79 ? 130 ALA K HA 1 ATOM 42611 H HB1 . ALA O 3 129 ? -16.879 10.335 -114.975 1.00 275.94 ? 130 ALA K HB1 1 ATOM 42612 H HB2 . ALA O 3 129 ? -15.754 11.410 -115.295 1.00 275.94 ? 130 ALA K HB2 1 ATOM 42613 H HB3 . ALA O 3 129 ? -15.503 9.876 -115.624 1.00 275.94 ? 130 ALA K HB3 1 ATOM 42614 N N . SER O 3 130 ? -16.422 8.794 -112.027 1.00 358.54 ? 131 SER K N 1 ATOM 42615 C CA . SER O 3 130 ? -16.877 7.508 -111.484 1.00 359.65 ? 131 SER K CA 1 ATOM 42616 C C . SER O 3 130 ? -18.383 7.246 -111.609 1.00 364.64 ? 131 SER K C 1 ATOM 42617 O O . SER O 3 130 ? -19.189 8.031 -111.106 1.00 368.72 ? 131 SER K O 1 ATOM 42618 C CB . SER O 3 130 ? -16.471 7.386 -110.019 1.00 359.46 ? 131 SER K CB 1 ATOM 42619 O OG . SER O 3 130 ? -15.057 7.401 -109.883 1.00 353.92 ? 131 SER K OG 1 ATOM 42620 H H . SER O 3 130 ? -16.696 9.473 -111.575 1.00 263.97 ? 131 SER K H 1 ATOM 42621 H HA . SER O 3 130 ? -16.424 6.800 -111.967 1.00 263.56 ? 131 SER K HA 1 ATOM 42622 H HB2 . SER O 3 130 ? -16.843 8.132 -109.524 1.00 261.79 ? 131 SER K HB2 1 ATOM 42623 H HB3 . SER O 3 130 ? -16.813 6.550 -109.665 1.00 261.79 ? 131 SER K HB3 1 ATOM 42624 H HG . SER O 3 130 ? -14.747 8.120 -110.187 1.00 257.54 ? 131 SER K HG 1 ATOM 42625 N N . VAL O 3 131 ? -18.761 6.153 -112.264 1.00 363.11 ? 132 VAL K N 1 ATOM 42626 C CA . VAL O 3 131 ? -20.161 5.726 -112.313 1.00 366.95 ? 132 VAL K CA 1 ATOM 42627 C C . VAL O 3 131 ? -20.330 4.558 -111.354 1.00 367.81 ? 132 VAL K C 1 ATOM 42628 O O . VAL O 3 131 ? -19.584 3.578 -111.431 1.00 364.38 ? 132 VAL K O 1 ATOM 42629 C CB . VAL O 3 131 ? -20.643 5.285 -113.710 1.00 365.69 ? 132 VAL K CB 1 ATOM 42630 C CG1 . VAL O 3 131 ? -22.170 5.173 -113.717 1.00 369.20 ? 132 VAL K CG1 1 ATOM 42631 C CG2 . VAL O 3 131 ? -20.167 6.236 -114.788 1.00 363.84 ? 132 VAL K CG2 1 ATOM 42632 H H . VAL O 3 131 ? -18.223 5.636 -112.693 1.00 307.54 ? 132 VAL K H 1 ATOM 42633 H HA . VAL O 3 131 ? -20.728 6.453 -112.011 1.00 311.99 ? 132 VAL K HA 1 ATOM 42634 H HB . VAL O 3 131 ? -20.279 4.407 -113.905 1.00 313.34 ? 132 VAL K HB 1 ATOM 42635 H HG11 . VAL O 3 131 ? -22.462 4.895 -114.600 1.00 318.98 ? 132 VAL K HG11 1 ATOM 42636 H HG12 . VAL O 3 131 ? -22.441 4.516 -113.057 1.00 318.98 ? 132 VAL K HG12 1 ATOM 42637 H HG13 . VAL O 3 131 ? -22.551 6.038 -113.500 1.00 318.98 ? 132 VAL K HG13 1 ATOM 42638 H HG21 . VAL O 3 131 ? -20.490 5.925 -115.648 1.00 312.94 ? 132 VAL K HG21 1 ATOM 42639 H HG22 . VAL O 3 131 ? -20.516 7.122 -114.604 1.00 312.94 ? 132 VAL K HG22 1 ATOM 42640 H HG23 . VAL O 3 131 ? -19.197 6.255 -114.786 1.00 312.94 ? 132 VAL K HG23 1 ATOM 42641 N N . VAL O 3 132 ? -21.304 4.656 -110.455 1.00 362.06 ? 133 VAL K N 1 ATOM 42642 C CA . VAL O 3 132 ? -21.493 3.640 -109.430 1.00 363.50 ? 133 VAL K CA 1 ATOM 42643 C C . VAL O 3 132 ? -22.820 2.953 -109.702 1.00 365.50 ? 133 VAL K C 1 ATOM 42644 O O . VAL O 3 132 ? -23.846 3.594 -109.936 1.00 367.97 ? 133 VAL K O 1 ATOM 42645 C CB . VAL O 3 132 ? -21.490 4.229 -108.001 1.00 367.07 ? 133 VAL K CB 1 ATOM 42646 C CG1 . VAL O 3 132 ? -21.753 3.135 -106.961 1.00 368.95 ? 133 VAL K CG1 1 ATOM 42647 C CG2 . VAL O 3 132 ? -20.165 4.916 -107.709 1.00 363.85 ? 133 VAL K CG2 1 ATOM 42648 H H . VAL O 3 132 ? -21.869 5.303 -110.418 1.00 363.97 ? 133 VAL K H 1 ATOM 42649 H HA . VAL O 3 132 ? -20.785 2.980 -109.492 1.00 363.06 ? 133 VAL K HA 1 ATOM 42650 H HB . VAL O 3 132 ? -22.196 4.891 -107.929 1.00 362.97 ? 133 VAL K HB 1 ATOM 42651 H HG11 . VAL O 3 132 ? -21.746 3.533 -106.077 1.00 359.89 ? 133 VAL K HG11 1 ATOM 42652 H HG12 . VAL O 3 132 ? -22.619 2.735 -107.137 1.00 359.89 ? 133 VAL K HG12 1 ATOM 42653 H HG13 . VAL O 3 132 ? -21.057 2.463 -107.028 1.00 359.89 ? 133 VAL K HG13 1 ATOM 42654 H HG21 . VAL O 3 132 ? -20.188 5.277 -106.809 1.00 359.33 ? 133 VAL K HG21 1 ATOM 42655 H HG22 . VAL O 3 132 ? -19.449 4.266 -107.787 1.00 359.33 ? 133 VAL K HG22 1 ATOM 42656 H HG23 . VAL O 3 132 ? -20.033 5.633 -108.350 1.00 359.33 ? 133 VAL K HG23 1 ATOM 42657 N N . CYS O 3 133 ? -22.765 1.630 -109.653 1.00 364.36 ? 134 CYS K N 1 ATOM 42658 C CA . CYS O 3 133 ? -23.915 0.760 -109.830 1.00 364.81 ? 134 CYS K CA 1 ATOM 42659 C C . CYS O 3 133 ? -24.128 0.010 -108.530 1.00 367.10 ? 134 CYS K C 1 ATOM 42660 O O . CYS O 3 133 ? -23.220 -0.658 -108.032 1.00 365.89 ? 134 CYS K O 1 ATOM 42661 C CB . CYS O 3 133 ? -23.705 -0.204 -110.999 1.00 360.39 ? 134 CYS K CB 1 ATOM 42662 S SG . CYS O 3 133 ? -25.176 -1.155 -111.462 1.00 358.90 ? 134 CYS K SG 1 ATOM 42663 H H . CYS O 3 133 ? -22.037 1.195 -109.511 1.00 278.50 ? 134 CYS K H 1 ATOM 42664 H HA . CYS O 3 133 ? -24.703 1.297 -110.010 1.00 280.43 ? 134 CYS K HA 1 ATOM 42665 H HB2 . CYS O 3 133 ? -23.428 0.306 -111.776 1.00 280.26 ? 134 CYS K HB2 1 ATOM 42666 H HB3 . CYS O 3 133 ? -23.009 -0.836 -110.758 1.00 280.26 ? 134 CYS K HB3 1 ATOM 42667 N N . LEU O 3 134 ? -25.334 0.119 -107.988 1.00 362.17 ? 135 LEU K N 1 ATOM 42668 C CA . LEU O 3 134 ? -25.657 -0.479 -106.703 1.00 364.81 ? 135 LEU K CA 1 ATOM 42669 C C . LEU O 3 134 ? -26.609 -1.653 -106.824 1.00 361.60 ? 135 LEU K C 1 ATOM 42670 O O . LEU O 3 134 ? -27.681 -1.546 -107.414 1.00 359.67 ? 135 LEU K O 1 ATOM 42671 C CB . LEU O 3 134 ? -26.296 0.597 -105.818 1.00 369.84 ? 135 LEU K CB 1 ATOM 42672 C CG . LEU O 3 134 ? -26.982 0.197 -104.509 1.00 372.96 ? 135 LEU K CG 1 ATOM 42673 C CD1 . LEU O 3 134 ? -25.998 -0.315 -103.504 1.00 375.15 ? 135 LEU K CD1 1 ATOM 42674 C CD2 . LEU O 3 134 ? -27.744 1.390 -103.957 1.00 377.56 ? 135 LEU K CD2 1 ATOM 42675 H H . LEU O 3 134 ? -25.990 0.541 -108.350 1.00 316.78 ? 135 LEU K H 1 ATOM 42676 H HA . LEU O 3 134 ? -24.843 -0.786 -106.275 1.00 314.37 ? 135 LEU K HA 1 ATOM 42677 H HB2 . LEU O 3 134 ? -25.600 1.230 -105.581 1.00 315.74 ? 135 LEU K HB2 1 ATOM 42678 H HB3 . LEU O 3 134 ? -26.965 1.054 -106.351 1.00 315.74 ? 135 LEU K HB3 1 ATOM 42679 H HG . LEU O 3 134 ? -27.621 -0.510 -104.691 1.00 312.87 ? 135 LEU K HG 1 ATOM 42680 H HD11 . LEU O 3 134 ? -26.472 -0.557 -102.693 1.00 307.79 ? 135 LEU K HD11 1 ATOM 42681 H HD12 . LEU O 3 134 ? -25.549 -1.094 -103.869 1.00 307.79 ? 135 LEU K HD12 1 ATOM 42682 H HD13 . LEU O 3 134 ? -25.350 0.381 -103.313 1.00 307.79 ? 135 LEU K HD13 1 ATOM 42683 H HD21 . LEU O 3 134 ? -28.177 1.131 -103.128 1.00 314.46 ? 135 LEU K HD21 1 ATOM 42684 H HD22 . LEU O 3 134 ? -27.120 2.114 -103.792 1.00 314.46 ? 135 LEU K HD22 1 ATOM 42685 H HD23 . LEU O 3 134 ? -28.410 1.667 -104.606 1.00 314.46 ? 135 LEU K HD23 1 ATOM 42686 N N . LEU O 3 135 ? -26.190 -2.777 -106.245 1.00 367.78 ? 136 LEU K N 1 ATOM 42687 C CA . LEU O 3 135 ? -27.062 -3.924 -106.040 1.00 363.53 ? 136 LEU K CA 1 ATOM 42688 C C . LEU O 3 135 ? -27.371 -4.051 -104.553 1.00 366.32 ? 136 LEU K C 1 ATOM 42689 O O . LEU O 3 135 ? -26.465 -4.280 -103.750 1.00 368.61 ? 136 LEU K O 1 ATOM 42690 C CB . LEU O 3 135 ? -26.392 -5.207 -106.547 1.00 358.26 ? 136 LEU K CB 1 ATOM 42691 C CG . LEU O 3 135 ? -26.199 -5.413 -108.053 1.00 354.40 ? 136 LEU K CG 1 ATOM 42692 C CD1 . LEU O 3 135 ? -25.416 -4.291 -108.714 1.00 357.57 ? 136 LEU K CD1 1 ATOM 42693 C CD2 . LEU O 3 135 ? -25.501 -6.740 -108.297 1.00 349.46 ? 136 LEU K CD2 1 ATOM 42694 H H . LEU O 3 135 ? -25.389 -2.898 -105.958 1.00 307.85 ? 136 LEU K H 1 ATOM 42695 H HA . LEU O 3 135 ? -27.894 -3.795 -106.522 1.00 308.44 ? 136 LEU K HA 1 ATOM 42696 H HB2 . LEU O 3 135 ? -25.510 -5.254 -106.146 1.00 304.85 ? 136 LEU K HB2 1 ATOM 42697 H HB3 . LEU O 3 135 ? -26.919 -5.957 -106.230 1.00 304.85 ? 136 LEU K HB3 1 ATOM 42698 H HG . LEU O 3 135 ? -27.071 -5.455 -108.477 1.00 306.21 ? 136 LEU K HG 1 ATOM 42699 H HD11 . LEU O 3 135 ? -25.330 -4.481 -109.661 1.00 306.76 ? 136 LEU K HD11 1 ATOM 42700 H HD12 . LEU O 3 135 ? -25.892 -3.456 -108.586 1.00 306.76 ? 136 LEU K HD12 1 ATOM 42701 H HD13 . LEU O 3 135 ? -24.537 -4.237 -108.306 1.00 306.76 ? 136 LEU K HD13 1 ATOM 42702 H HD21 . LEU O 3 135 ? -25.383 -6.863 -109.252 1.00 302.19 ? 136 LEU K HD21 1 ATOM 42703 H HD22 . LEU O 3 135 ? -24.638 -6.727 -107.855 1.00 302.19 ? 136 LEU K HD22 1 ATOM 42704 H HD23 . LEU O 3 135 ? -26.048 -7.455 -107.936 1.00 302.19 ? 136 LEU K HD23 1 ATOM 42705 N N . ASN O 3 136 ? -28.645 -3.928 -104.193 1.00 360.26 ? 137 ASN K N 1 ATOM 42706 C CA . ASN O 3 136 ? -29.026 -3.855 -102.790 1.00 363.56 ? 137 ASN K CA 1 ATOM 42707 C C . ASN O 3 136 ? -29.798 -5.100 -102.349 1.00 357.67 ? 137 ASN K C 1 ATOM 42708 O O . ASN O 3 136 ? -30.760 -5.497 -103.008 1.00 352.98 ? 137 ASN K O 1 ATOM 42709 C CB . ASN O 3 136 ? -29.854 -2.591 -102.541 1.00 368.78 ? 137 ASN K CB 1 ATOM 42710 C CG . ASN O 3 136 ? -29.768 -2.111 -101.112 1.00 374.70 ? 137 ASN K CG 1 ATOM 42711 O OD1 . ASN O 3 136 ? -28.690 -1.754 -100.630 1.00 379.05 ? 137 ASN K OD1 1 ATOM 42712 N ND2 . ASN O 3 136 ? -30.906 -2.085 -100.428 1.00 374.91 ? 137 ASN K ND2 1 ATOM 42713 H H . ASN O 3 136 ? -29.305 -3.885 -104.742 1.00 333.37 ? 137 ASN K H 1 ATOM 42714 H HA . ASN O 3 136 ? -28.222 -3.797 -102.250 1.00 331.76 ? 137 ASN K HA 1 ATOM 42715 H HB2 . ASN O 3 136 ? -29.527 -1.881 -103.116 1.00 334.56 ? 137 ASN K HB2 1 ATOM 42716 H HB3 . ASN O 3 136 ? -30.784 -2.779 -102.740 1.00 334.56 ? 137 ASN K HB3 1 ATOM 42717 H HD21 . ASN O 3 136 ? -30.910 -1.820 -99.610 1.00 329.86 ? 137 ASN K HD21 1 ATOM 42718 H HD22 . ASN O 3 136 ? -31.639 -2.334 -100.803 1.00 329.86 ? 137 ASN K HD22 1 ATOM 42719 N N . ASN O 3 137 ? -29.384 -5.709 -101.239 1.00 365.99 ? 138 ASN K N 1 ATOM 42720 C CA . ASN O 3 137 ? -30.170 -6.765 -100.602 1.00 360.73 ? 138 ASN K CA 1 ATOM 42721 C C . ASN O 3 137 ? -30.558 -7.940 -101.512 1.00 351.79 ? 138 ASN K C 1 ATOM 42722 O O . ASN O 3 137 ? -31.733 -8.077 -101.860 1.00 349.08 ? 138 ASN K O 1 ATOM 42723 C CB . ASN O 3 137 ? -31.446 -6.155 -100.018 1.00 364.02 ? 138 ASN K CB 1 ATOM 42724 C CG . ASN O 3 137 ? -31.162 -5.123 -98.942 1.00 372.27 ? 138 ASN K CG 1 ATOM 42725 O OD1 . ASN O 3 137 ? -30.057 -5.060 -98.403 1.00 374.69 ? 138 ASN K OD1 1 ATOM 42726 N ND2 . ASN O 3 137 ? -32.165 -4.316 -98.617 1.00 376.25 ? 138 ASN K ND2 1 ATOM 42727 H H . ASN O 3 137 ? -28.648 -5.528 -100.833 1.00 337.97 ? 138 ASN K H 1 ATOM 42728 H HA . ASN O 3 137 ? -29.655 -7.127 -99.864 1.00 338.21 ? 138 ASN K HA 1 ATOM 42729 H HB2 . ASN O 3 137 ? -31.942 -5.719 -100.729 1.00 340.98 ? 138 ASN K HB2 1 ATOM 42730 H HB3 . ASN O 3 137 ? -31.982 -6.861 -99.624 1.00 340.98 ? 138 ASN K HB3 1 ATOM 42731 H HD21 . ASN O 3 137 ? -32.054 -3.715 -98.013 1.00 342.98 ? 138 ASN K HD21 1 ATOM 42732 H HD22 . ASN O 3 137 ? -32.925 -4.395 -99.011 1.00 342.98 ? 138 ASN K HD22 1 ATOM 42733 N N . PHE O 3 138 ? -29.591 -8.766 -101.913 1.00 363.04 ? 139 PHE K N 1 ATOM 42734 C CA . PHE O 3 138 ? -29.885 -9.911 -102.775 1.00 354.17 ? 139 PHE K CA 1 ATOM 42735 C C . PHE O 3 138 ? -29.316 -11.200 -102.191 1.00 347.70 ? 139 PHE K C 1 ATOM 42736 O O . PHE O 3 138 ? -28.462 -11.166 -101.307 1.00 350.05 ? 139 PHE K O 1 ATOM 42737 C CB . PHE O 3 138 ? -29.307 -9.718 -104.176 1.00 353.51 ? 139 PHE K CB 1 ATOM 42738 C CG . PHE O 3 138 ? -27.818 -9.545 -104.199 1.00 356.10 ? 139 PHE K CG 1 ATOM 42739 C CD1 . PHE O 3 138 ? -27.222 -8.346 -103.850 1.00 364.59 ? 139 PHE K CD1 1 ATOM 42740 C CD2 . PHE O 3 138 ? -27.010 -10.605 -104.574 1.00 349.50 ? 139 PHE K CD2 1 ATOM 42741 C CE1 . PHE O 3 138 ? -25.843 -8.212 -103.875 1.00 366.59 ? 139 PHE K CE1 1 ATOM 42742 C CE2 . PHE O 3 138 ? -25.641 -10.477 -104.603 1.00 351.21 ? 139 PHE K CE2 1 ATOM 42743 C CZ . PHE O 3 138 ? -25.053 -9.281 -104.255 1.00 359.76 ? 139 PHE K CZ 1 ATOM 42744 H H . PHE O 3 138 ? -28.761 -8.685 -101.701 1.00 327.05 ? 139 PHE K H 1 ATOM 42745 H HA . PHE O 3 138 ? -30.846 -10.012 -102.854 1.00 327.23 ? 139 PHE K HA 1 ATOM 42746 H HB2 . PHE O 3 138 ? -29.523 -10.496 -104.713 1.00 327.74 ? 139 PHE K HB2 1 ATOM 42747 H HB3 . PHE O 3 138 ? -29.704 -8.926 -104.571 1.00 327.74 ? 139 PHE K HB3 1 ATOM 42748 H HD1 . PHE O 3 138 ? -27.751 -7.625 -103.594 1.00 319.93 ? 139 PHE K HD1 1 ATOM 42749 H HD2 . PHE O 3 138 ? -27.399 -11.416 -104.811 1.00 324.83 ? 139 PHE K HD2 1 ATOM 42750 H HE1 . PHE O 3 138 ? -25.449 -7.402 -103.640 1.00 316.60 ? 139 PHE K HE1 1 ATOM 42751 H HE2 . PHE O 3 138 ? -25.112 -11.198 -104.858 1.00 321.38 ? 139 PHE K HE2 1 ATOM 42752 H HZ . PHE O 3 138 ? -24.127 -9.193 -104.274 1.00 317.38 ? 139 PHE K HZ 1 ATOM 42753 N N . TYR O 3 139 ? -29.797 -12.334 -102.692 1.00 357.32 ? 140 TYR K N 1 ATOM 42754 C CA . TYR O 3 139 ? -29.255 -13.632 -102.308 1.00 349.67 ? 140 TYR K CA 1 ATOM 42755 C C . TYR O 3 139 ? -29.570 -14.644 -103.412 1.00 340.46 ? 140 TYR K C 1 ATOM 42756 O O . TYR O 3 139 ? -30.662 -14.612 -103.975 1.00 338.83 ? 140 TYR K O 1 ATOM 42757 C CB . TYR O 3 139 ? -29.844 -14.093 -100.971 1.00 348.90 ? 140 TYR K CB 1 ATOM 42758 C CG . TYR O 3 139 ? -29.256 -15.384 -100.446 1.00 341.36 ? 140 TYR K CG 1 ATOM 42759 C CD1 . TYR O 3 139 ? -29.689 -16.618 -100.917 1.00 331.61 ? 140 TYR K CD1 1 ATOM 42760 C CD2 . TYR O 3 139 ? -28.262 -15.367 -99.477 1.00 343.53 ? 140 TYR K CD2 1 ATOM 42761 C CE1 . TYR O 3 139 ? -29.147 -17.797 -100.437 1.00 324.40 ? 140 TYR K CE1 1 ATOM 42762 C CE2 . TYR O 3 139 ? -27.715 -16.538 -98.991 1.00 336.27 ? 140 TYR K CE2 1 ATOM 42763 C CZ . TYR O 3 139 ? -28.160 -17.750 -99.473 1.00 326.84 ? 140 TYR K CZ 1 ATOM 42764 O OH . TYR O 3 139 ? -27.614 -18.917 -98.988 1.00 319.44 ? 140 TYR K OH 1 ATOM 42765 H H . TYR O 3 139 ? -30.441 -12.378 -103.261 1.00 260.01 ? 140 TYR K H 1 ATOM 42766 H HA . TYR O 3 139 ? -28.291 -13.567 -102.215 1.00 255.99 ? 140 TYR K HA 1 ATOM 42767 H HB2 . TYR O 3 139 ? -29.684 -13.405 -100.307 1.00 256.64 ? 140 TYR K HB2 1 ATOM 42768 H HB3 . TYR O 3 139 ? -30.798 -14.227 -101.082 1.00 256.64 ? 140 TYR K HB3 1 ATOM 42769 H HD1 . TYR O 3 139 ? -30.354 -16.651 -101.567 1.00 249.87 ? 140 TYR K HD1 1 ATOM 42770 H HD2 . TYR O 3 139 ? -27.958 -14.551 -99.150 1.00 252.06 ? 140 TYR K HD2 1 ATOM 42771 H HE1 . TYR O 3 139 ? -29.446 -18.616 -100.760 1.00 246.61 ? 140 TYR K HE1 1 ATOM 42772 H HE2 . TYR O 3 139 ? -27.050 -16.508 -98.342 1.00 248.55 ? 140 TYR K HE2 1 ATOM 42773 H HH . TYR O 3 139 ? -27.971 -19.578 -99.362 1.00 242.76 ? 140 TYR K HH 1 ATOM 42774 N N . PRO O 3 140 ? -28.622 -15.541 -103.741 1.00 337.17 ? 141 PRO K N 1 ATOM 42775 C CA . PRO O 3 140 ? -27.289 -15.733 -103.151 1.00 337.25 ? 141 PRO K CA 1 ATOM 42776 C C . PRO O 3 140 ? -26.297 -14.631 -103.531 1.00 344.84 ? 141 PRO K C 1 ATOM 42777 O O . PRO O 3 140 ? -26.664 -13.670 -104.208 1.00 350.64 ? 141 PRO K O 1 ATOM 42778 C CB . PRO O 3 140 ? -26.835 -17.081 -103.728 1.00 326.41 ? 141 PRO K CB 1 ATOM 42779 C CG . PRO O 3 140 ? -27.649 -17.290 -104.948 1.00 322.87 ? 141 PRO K CG 1 ATOM 42780 C CD . PRO O 3 140 ? -28.933 -16.555 -104.765 1.00 327.88 ? 141 PRO K CD 1 ATOM 42781 H HA . PRO O 3 140 ? -27.350 -15.798 -102.185 1.00 302.42 ? 141 PRO K HA 1 ATOM 42782 H HB2 . PRO O 3 140 ? -25.892 -17.038 -103.950 1.00 299.08 ? 141 PRO K HB2 1 ATOM 42783 H HB3 . PRO O 3 140 ? -27.002 -17.784 -103.082 1.00 299.08 ? 141 PRO K HB3 1 ATOM 42784 H HG2 . PRO O 3 140 ? -27.169 -16.941 -105.716 1.00 301.58 ? 141 PRO K HG2 1 ATOM 42785 H HG3 . PRO O 3 140 ? -27.818 -18.238 -105.060 1.00 301.58 ? 141 PRO K HG3 1 ATOM 42786 H HD2 . PRO O 3 140 ? -29.196 -16.126 -105.594 1.00 306.52 ? 141 PRO K HD2 1 ATOM 42787 H HD3 . PRO O 3 140 ? -29.622 -17.157 -104.444 1.00 306.52 ? 141 PRO K HD3 1 ATOM 42788 N N . ARG O 3 141 ? -25.050 -14.787 -103.095 1.00 329.29 ? 142 ARG K N 1 ATOM 42789 C CA . ARG O 3 141 ? -24.036 -13.745 -103.231 1.00 336.27 ? 142 ARG K CA 1 ATOM 42790 C C . ARG O 3 141 ? -23.581 -13.546 -104.675 1.00 336.16 ? 142 ARG K C 1 ATOM 42791 O O . ARG O 3 141 ? -23.189 -12.442 -105.055 1.00 343.79 ? 142 ARG K O 1 ATOM 42792 C CB . ARG O 3 141 ? -22.831 -14.067 -102.344 1.00 333.61 ? 142 ARG K CB 1 ATOM 42793 C CG . ARG O 3 141 ? -21.816 -12.938 -102.227 1.00 340.03 ? 142 ARG K CG 1 ATOM 42794 C CD . ARG O 3 141 ? -20.680 -13.320 -101.287 1.00 335.26 ? 142 ARG K CD 1 ATOM 42795 N NE . ARG O 3 141 ? -19.622 -12.317 -101.242 1.00 338.69 ? 142 ARG K NE 1 ATOM 42796 C CZ . ARG O 3 141 ? -18.728 -12.123 -102.207 1.00 336.43 ? 142 ARG K CZ 1 ATOM 42797 N NH1 . ARG O 3 141 ? -18.751 -12.869 -103.302 1.00 331.44 ? 142 ARG K NH1 1 ATOM 42798 N NH2 . ARG O 3 141 ? -17.801 -11.186 -102.071 1.00 338.36 ? 142 ARG K NH2 1 ATOM 42799 H H . ARG O 3 141 ? -24.762 -15.500 -102.710 1.00 236.41 ? 142 ARG K H 1 ATOM 42800 H HA . ARG O 3 141 ? -24.411 -12.905 -102.923 1.00 235.48 ? 142 ARG K HA 1 ATOM 42801 H HB2 . ARG O 3 141 ? -23.148 -14.272 -101.451 1.00 231.76 ? 142 ARG K HB2 1 ATOM 42802 H HB3 . ARG O 3 141 ? -22.371 -14.838 -102.712 1.00 231.76 ? 142 ARG K HB3 1 ATOM 42803 H HG2 . ARG O 3 141 ? -21.440 -12.751 -103.101 1.00 230.90 ? 142 ARG K HG2 1 ATOM 42804 H HG3 . ARG O 3 141 ? -22.254 -12.148 -101.871 1.00 230.90 ? 142 ARG K HG3 1 ATOM 42805 H HD2 . ARG O 3 141 ? -21.034 -13.424 -100.390 1.00 227.75 ? 142 ARG K HD2 1 ATOM 42806 H HD3 . ARG O 3 141 ? -20.289 -14.155 -101.589 1.00 227.75 ? 142 ARG K HD3 1 ATOM 42807 H HE . ARG O 3 141 ? -19.573 -11.816 -100.544 1.00 226.78 ? 142 ARG K HE 1 ATOM 42808 H HH11 . ARG O 3 141 ? -19.350 -13.480 -103.394 1.00 224.74 ? 142 ARG K HH11 1 ATOM 42809 H HH12 . ARG O 3 141 ? -18.170 -12.740 -103.923 1.00 224.74 ? 142 ARG K HH12 1 ATOM 42810 H HH21 . ARG O 3 141 ? -17.781 -10.701 -101.361 1.00 224.68 ? 142 ARG K HH21 1 ATOM 42811 H HH22 . ARG O 3 141 ? -17.221 -11.061 -102.694 1.00 224.68 ? 142 ARG K HH22 1 ATOM 42812 N N . GLU O 3 142 ? -23.611 -14.609 -105.475 1.00 345.76 ? 143 GLU K N 1 ATOM 42813 C CA . GLU O 3 142 ? -23.084 -14.530 -106.833 1.00 345.19 ? 143 GLU K CA 1 ATOM 42814 C C . GLU O 3 142 ? -23.992 -13.679 -107.711 1.00 351.61 ? 143 GLU K C 1 ATOM 42815 O O . GLU O 3 142 ? -25.195 -13.926 -107.811 1.00 349.52 ? 143 GLU K O 1 ATOM 42816 C CB . GLU O 3 142 ? -22.920 -15.921 -107.460 1.00 333.89 ? 143 GLU K CB 1 ATOM 42817 C CG . GLU O 3 142 ? -21.907 -16.834 -106.764 1.00 326.23 ? 143 GLU K CG 1 ATOM 42818 C CD . GLU O 3 142 ? -22.483 -17.657 -105.622 1.00 320.96 ? 143 GLU K CD 1 ATOM 42819 O OE1 . GLU O 3 142 ? -23.721 -17.746 -105.491 1.00 321.91 ? 143 GLU K OE1 1 ATOM 42820 O OE2 . GLU O 3 142 ? -21.681 -18.219 -104.844 1.00 315.69 ? 143 GLU K OE2 1 ATOM 42821 H H . GLU O 3 142 ? -23.927 -15.379 -105.258 1.00 286.01 ? 143 GLU K H 1 ATOM 42822 H HA . GLU O 3 142 ? -22.211 -14.108 -106.808 1.00 285.82 ? 143 GLU K HA 1 ATOM 42823 H HB2 . GLU O 3 142 ? -23.779 -16.370 -107.441 1.00 283.55 ? 143 GLU K HB2 1 ATOM 42824 H HB3 . GLU O 3 142 ? -22.631 -15.812 -108.379 1.00 283.55 ? 143 GLU K HB3 1 ATOM 42825 H HG2 . GLU O 3 142 ? -21.545 -17.451 -107.419 1.00 279.09 ? 143 GLU K HG2 1 ATOM 42826 H HG3 . GLU O 3 142 ? -21.193 -16.286 -106.402 1.00 279.09 ? 143 GLU K HG3 1 ATOM 42827 N N . ALA O 3 143 ? -23.398 -12.672 -108.341 1.00 340.17 ? 144 ALA K N 1 ATOM 42828 C CA . ALA O 3 143 ? -24.104 -11.806 -109.272 1.00 345.98 ? 144 ALA K CA 1 ATOM 42829 C C . ALA O 3 143 ? -23.114 -11.285 -110.306 1.00 350.31 ? 144 ALA K C 1 ATOM 42830 O O . ALA O 3 143 ? -21.939 -11.078 -109.996 1.00 352.10 ? 144 ALA K O 1 ATOM 42831 C CB . ALA O 3 143 ? -24.775 -10.661 -108.539 1.00 353.29 ? 144 ALA K CB 1 ATOM 42832 H H . ALA O 3 143 ? -22.569 -12.468 -108.242 1.00 337.72 ? 144 ALA K H 1 ATOM 42833 H HA . ALA O 3 143 ? -24.788 -12.317 -109.733 1.00 342.35 ? 144 ALA K HA 1 ATOM 42834 H HB1 . ALA O 3 143 ? -25.236 -10.101 -109.183 1.00 345.28 ? 144 ALA K HB1 1 ATOM 42835 H HB2 . ALA O 3 143 ? -25.409 -11.023 -107.901 1.00 345.28 ? 144 ALA K HB2 1 ATOM 42836 H HB3 . ALA O 3 143 ? -24.098 -10.143 -108.076 1.00 345.28 ? 144 ALA K HB3 1 ATOM 42837 N N . LYS O 3 144 ? -23.591 -11.069 -111.528 1.00 349.04 ? 145 LYS K N 1 ATOM 42838 C CA . LYS O 3 144 ? -22.770 -10.498 -112.592 1.00 353.66 ? 145 LYS K CA 1 ATOM 42839 C C . LYS O 3 144 ? -23.140 -9.066 -112.940 1.00 359.67 ? 145 LYS K C 1 ATOM 42840 O O . LYS O 3 144 ? -24.309 -8.766 -113.187 1.00 358.79 ? 145 LYS K O 1 ATOM 42841 C CB . LYS O 3 144 ? -22.892 -11.313 -113.877 1.00 348.55 ? 145 LYS K CB 1 ATOM 42842 C CG . LYS O 3 144 ? -22.090 -10.697 -115.018 1.00 352.42 ? 145 LYS K CG 1 ATOM 42843 C CD . LYS O 3 144 ? -21.839 -11.661 -116.149 1.00 347.57 ? 145 LYS K CD 1 ATOM 42844 C CE . LYS O 3 144 ? -23.074 -11.718 -117.034 1.00 345.51 ? 145 LYS K CE 1 ATOM 42845 N NZ . LYS O 3 144 ? -22.912 -12.589 -118.224 1.00 341.55 ? 145 LYS K NZ 1 ATOM 42846 H H . LYS O 3 144 ? -24.397 -11.246 -111.768 1.00 363.73 ? 145 LYS K H 1 ATOM 42847 H HA . LYS O 3 144 ? -21.841 -10.510 -112.315 1.00 364.56 ? 145 LYS K HA 1 ATOM 42848 H HB2 . LYS O 3 144 ? -22.555 -12.209 -113.719 1.00 365.79 ? 145 LYS K HB2 1 ATOM 42849 H HB3 . LYS O 3 144 ? -23.823 -11.348 -114.145 1.00 365.79 ? 145 LYS K HB3 1 ATOM 42850 H HG2 . LYS O 3 144 ? -22.579 -9.939 -115.374 1.00 367.45 ? 145 LYS K HG2 1 ATOM 42851 H HG3 . LYS O 3 144 ? -21.230 -10.405 -114.677 1.00 367.45 ? 145 LYS K HG3 1 ATOM 42852 H HD2 . LYS O 3 144 ? -21.088 -11.355 -116.681 1.00 367.11 ? 145 LYS K HD2 1 ATOM 42853 H HD3 . LYS O 3 144 ? -21.670 -12.547 -115.793 1.00 367.11 ? 145 LYS K HD3 1 ATOM 42854 H HE2 . LYS O 3 144 ? -23.817 -12.062 -116.514 1.00 371.96 ? 145 LYS K HE2 1 ATOM 42855 H HE3 . LYS O 3 144 ? -23.277 -10.823 -117.347 1.00 371.96 ? 145 LYS K HE3 1 ATOM 42856 H HZ1 . LYS O 3 144 ? -23.660 -12.587 -118.706 1.00 370.95 ? 145 LYS K HZ1 1 ATOM 42857 H HZ2 . LYS O 3 144 ? -22.242 -12.292 -118.729 1.00 370.95 ? 145 LYS K HZ2 1 ATOM 42858 H HZ3 . LYS O 3 144 ? -22.735 -13.423 -117.968 1.00 370.95 ? 145 LYS K HZ3 1 ATOM 42859 N N . VAL O 3 145 ? -22.146 -8.185 -112.950 1.00 353.85 ? 146 VAL K N 1 ATOM 42860 C CA . VAL O 3 145 ? -22.370 -6.792 -113.302 1.00 356.57 ? 146 VAL K CA 1 ATOM 42861 C C . VAL O 3 145 ? -21.473 -6.462 -114.492 1.00 354.16 ? 146 VAL K C 1 ATOM 42862 O O . VAL O 3 145 ? -20.251 -6.616 -114.430 1.00 351.51 ? 146 VAL K O 1 ATOM 42863 C CB . VAL O 3 145 ? -22.082 -5.833 -112.135 1.00 360.41 ? 146 VAL K CB 1 ATOM 42864 C CG1 . VAL O 3 145 ? -22.432 -4.405 -112.530 1.00 362.79 ? 146 VAL K CG1 1 ATOM 42865 C CG2 . VAL O 3 145 ? -22.873 -6.247 -110.903 1.00 362.76 ? 146 VAL K CG2 1 ATOM 42866 H H . VAL O 3 145 ? -21.329 -8.372 -112.757 1.00 343.96 ? 146 VAL K H 1 ATOM 42867 H HA . VAL O 3 145 ? -23.293 -6.673 -113.574 1.00 348.16 ? 146 VAL K HA 1 ATOM 42868 H HB . VAL O 3 145 ? -21.138 -5.867 -111.917 1.00 346.46 ? 146 VAL K HB 1 ATOM 42869 H HG11 . VAL O 3 145 ? -22.244 -3.816 -111.783 1.00 351.01 ? 146 VAL K HG11 1 ATOM 42870 H HG12 . VAL O 3 145 ? -21.894 -4.149 -113.296 1.00 351.01 ? 146 VAL K HG12 1 ATOM 42871 H HG13 . VAL O 3 145 ? -23.374 -4.362 -112.758 1.00 351.01 ? 146 VAL K HG13 1 ATOM 42872 H HG21 . VAL O 3 145 ? -22.676 -5.630 -110.181 1.00 345.08 ? 146 VAL K HG21 1 ATOM 42873 H HG22 . VAL O 3 145 ? -23.819 -6.222 -111.113 1.00 345.08 ? 146 VAL K HG22 1 ATOM 42874 H HG23 . VAL O 3 145 ? -22.614 -7.147 -110.650 1.00 345.08 ? 146 VAL K HG23 1 ATOM 42875 N N . GLN O 3 146 ? -22.099 -6.006 -115.570 1.00 354.83 ? 147 GLN K N 1 ATOM 42876 C CA . GLN O 3 146 ? -21.410 -5.667 -116.810 1.00 352.71 ? 147 GLN K CA 1 ATOM 42877 C C . GLN O 3 146 ? -21.673 -4.200 -117.119 1.00 355.21 ? 147 GLN K C 1 ATOM 42878 O O . GLN O 3 146 ? -22.814 -3.739 -117.070 1.00 357.38 ? 147 GLN K O 1 ATOM 42879 C CB . GLN O 3 146 ? -21.833 -6.584 -117.962 1.00 349.95 ? 147 GLN K CB 1 ATOM 42880 C CG . GLN O 3 146 ? -21.315 -8.014 -117.799 1.00 346.68 ? 147 GLN K CG 1 ATOM 42881 C CD . GLN O 3 146 ? -21.889 -8.985 -118.812 1.00 343.87 ? 147 GLN K CD 1 ATOM 42882 O OE1 . GLN O 3 146 ? -22.987 -8.791 -119.331 1.00 344.17 ? 147 GLN K OE1 1 ATOM 42883 N NE2 . GLN O 3 146 ? -21.136 -10.042 -119.101 1.00 340.19 ? 147 GLN K NE2 1 ATOM 42884 H H . GLN O 3 146 ? -22.948 -5.880 -115.608 1.00 363.95 ? 147 GLN K H 1 ATOM 42885 H HA . GLN O 3 146 ? -20.456 -5.777 -116.679 1.00 363.17 ? 147 GLN K HA 1 ATOM 42886 H HB2 . GLN O 3 146 ? -22.802 -6.619 -117.999 1.00 365.26 ? 147 GLN K HB2 1 ATOM 42887 H HB3 . GLN O 3 146 ? -21.481 -6.230 -118.793 1.00 365.26 ? 147 GLN K HB3 1 ATOM 42888 H HG2 . GLN O 3 146 ? -20.350 -8.012 -117.904 1.00 362.07 ? 147 GLN K HG2 1 ATOM 42889 H HG3 . GLN O 3 146 ? -21.550 -8.334 -116.914 1.00 362.07 ? 147 GLN K HG3 1 ATOM 42890 H HE21 . GLN O 3 146 ? -21.414 -10.625 -119.669 1.00 362.80 ? 147 GLN K HE21 1 ATOM 42891 H HE22 . GLN O 3 146 ? -20.372 -10.143 -118.720 1.00 362.80 ? 147 GLN K HE22 1 ATOM 42892 N N . TRP O 3 147 ? -20.608 -3.482 -117.455 1.00 354.20 ? 148 TRP K N 1 ATOM 42893 C CA . TRP O 3 147 ? -20.709 -2.087 -117.856 1.00 356.04 ? 148 TRP K CA 1 ATOM 42894 C C . TRP O 3 147 ? -20.794 -1.952 -119.364 1.00 354.54 ? 148 TRP K C 1 ATOM 42895 O O . TRP O 3 147 ? -20.135 -2.679 -120.107 1.00 351.33 ? 148 TRP K O 1 ATOM 42896 C CB . TRP O 3 147 ? -19.496 -1.307 -117.346 1.00 355.05 ? 148 TRP K CB 1 ATOM 42897 C CG . TRP O 3 147 ? -19.559 -0.985 -115.892 1.00 357.52 ? 148 TRP K CG 1 ATOM 42898 C CD1 . TRP O 3 147 ? -18.891 -1.621 -114.887 1.00 356.03 ? 148 TRP K CD1 1 ATOM 42899 C CD2 . TRP O 3 147 ? -20.325 0.055 -115.272 1.00 361.73 ? 148 TRP K CD2 1 ATOM 42900 N NE1 . TRP O 3 147 ? -19.196 -1.045 -113.678 1.00 359.40 ? 148 TRP K NE1 1 ATOM 42901 C CE2 . TRP O 3 147 ? -20.075 -0.015 -113.886 1.00 363.02 ? 148 TRP K CE2 1 ATOM 42902 C CE3 . TRP O 3 147 ? -21.199 1.035 -115.752 1.00 364.32 ? 148 TRP K CE3 1 ATOM 42903 C CZ2 . TRP O 3 147 ? -20.665 0.860 -112.977 1.00 367.11 ? 148 TRP K CZ2 1 ATOM 42904 C CZ3 . TRP O 3 147 ? -21.785 1.902 -114.847 1.00 368.02 ? 148 TRP K CZ3 1 ATOM 42905 C CH2 . TRP O 3 147 ? -21.516 1.808 -113.476 1.00 369.54 ? 148 TRP K CH2 1 ATOM 42906 H H . TRP O 3 147 ? -19.803 -3.786 -117.458 1.00 356.86 ? 148 TRP K H 1 ATOM 42907 H HA . TRP O 3 147 ? -21.509 -1.697 -117.469 1.00 359.36 ? 148 TRP K HA 1 ATOM 42908 H HB2 . TRP O 3 147 ? -18.698 -1.836 -117.499 1.00 355.81 ? 148 TRP K HB2 1 ATOM 42909 H HB3 . TRP O 3 147 ? -19.435 -0.470 -117.833 1.00 355.81 ? 148 TRP K HB3 1 ATOM 42910 H HD1 . TRP O 3 147 ? -18.315 -2.341 -115.003 1.00 351.67 ? 148 TRP K HD1 1 ATOM 42911 H HE1 . TRP O 3 147 ? -18.886 -1.291 -112.915 1.00 352.77 ? 148 TRP K HE1 1 ATOM 42912 H HE3 . TRP O 3 147 ? -21.383 1.102 -116.662 1.00 363.69 ? 148 TRP K HE3 1 ATOM 42913 H HZ2 . TRP O 3 147 ? -20.489 0.801 -112.066 1.00 360.02 ? 148 TRP K HZ2 1 ATOM 42914 H HZ3 . TRP O 3 147 ? -22.368 2.557 -115.155 1.00 366.53 ? 148 TRP K HZ3 1 ATOM 42915 H HH2 . TRP O 3 147 ? -21.925 2.405 -112.891 1.00 364.66 ? 148 TRP K HH2 1 ATOM 42916 N N . LYS O 3 148 ? -21.622 -1.009 -119.802 1.00 353.13 ? 149 LYS K N 1 ATOM 42917 C CA . LYS O 3 148 ? -21.790 -0.727 -121.217 1.00 352.20 ? 149 LYS K CA 1 ATOM 42918 C C . LYS O 3 148 ? -21.738 0.777 -121.458 1.00 354.00 ? 149 LYS K C 1 ATOM 42919 O O . LYS O 3 148 ? -22.495 1.536 -120.851 1.00 356.91 ? 149 LYS K O 1 ATOM 42920 C CB . LYS O 3 148 ? -23.128 -1.295 -121.692 1.00 352.60 ? 149 LYS K CB 1 ATOM 42921 C CG . LYS O 3 148 ? -23.132 -2.804 -121.861 1.00 349.94 ? 149 LYS K CG 1 ATOM 42922 C CD . LYS O 3 148 ? -24.537 -3.335 -122.094 1.00 349.66 ? 149 LYS K CD 1 ATOM 42923 C CE . LYS O 3 148 ? -24.533 -4.841 -122.290 1.00 346.48 ? 149 LYS K CE 1 ATOM 42924 N NZ . LYS O 3 148 ? -25.902 -5.386 -122.509 1.00 345.01 ? 149 LYS K NZ 1 ATOM 42925 H H . LYS O 3 148 ? -22.103 -0.513 -119.290 1.00 292.34 ? 149 LYS K H 1 ATOM 42926 H HA . LYS O 3 148 ? -21.076 -1.148 -121.721 1.00 294.94 ? 149 LYS K HA 1 ATOM 42927 H HB2 . LYS O 3 148 ? -23.812 -1.069 -121.043 1.00 299.83 ? 149 LYS K HB2 1 ATOM 42928 H HB3 . LYS O 3 148 ? -23.347 -0.901 -122.551 1.00 299.83 ? 149 LYS K HB3 1 ATOM 42929 H HG2 . LYS O 3 148 ? -22.586 -3.042 -122.628 1.00 298.05 ? 149 LYS K HG2 1 ATOM 42930 H HG3 . LYS O 3 148 ? -22.780 -3.217 -121.057 1.00 298.05 ? 149 LYS K HG3 1 ATOM 42931 H HD2 . LYS O 3 148 ? -25.089 -3.130 -121.322 1.00 303.32 ? 149 LYS K HD2 1 ATOM 42932 H HD3 . LYS O 3 148 ? -24.907 -2.924 -122.891 1.00 303.32 ? 149 LYS K HD3 1 ATOM 42933 H HE2 . LYS O 3 148 ? -23.995 -5.058 -123.068 1.00 301.81 ? 149 LYS K HE2 1 ATOM 42934 H HE3 . LYS O 3 148 ? -24.163 -5.264 -121.500 1.00 301.81 ? 149 LYS K HE3 1 ATOM 42935 H HZ1 . LYS O 3 148 ? -25.864 -6.268 -122.620 1.00 307.31 ? 149 LYS K HZ1 1 ATOM 42936 H HZ2 . LYS O 3 148 ? -26.417 -5.205 -121.806 1.00 307.31 ? 149 LYS K HZ2 1 ATOM 42937 H HZ3 . LYS O 3 148 ? -26.263 -5.018 -123.234 1.00 307.31 ? 149 LYS K HZ3 1 ATOM 42938 N N . VAL O 3 149 ? -20.840 1.198 -122.346 1.00 354.93 ? 150 VAL K N 1 ATOM 42939 C CA . VAL O 3 149 ? -20.730 2.602 -122.724 1.00 356.06 ? 150 VAL K CA 1 ATOM 42940 C C . VAL O 3 149 ? -21.021 2.760 -124.212 1.00 355.28 ? 150 VAL K C 1 ATOM 42941 O O . VAL O 3 149 ? -20.293 2.230 -125.052 1.00 352.33 ? 150 VAL K O 1 ATOM 42942 C CB . VAL O 3 149 ? -19.328 3.170 -122.415 1.00 354.00 ? 150 VAL K CB 1 ATOM 42943 C CG1 . VAL O 3 149 ? -19.243 4.644 -122.812 1.00 355.02 ? 150 VAL K CG1 1 ATOM 42944 C CG2 . VAL O 3 149 ? -19.002 3.011 -120.937 1.00 354.52 ? 150 VAL K CG2 1 ATOM 42945 H H . VAL O 3 149 ? -20.279 0.684 -122.746 1.00 316.73 ? 150 VAL K H 1 ATOM 42946 H HA . VAL O 3 149 ? -21.384 3.120 -122.228 1.00 318.70 ? 150 VAL K HA 1 ATOM 42947 H HB . VAL O 3 149 ? -18.665 2.680 -122.926 1.00 314.06 ? 150 VAL K HB 1 ATOM 42948 H HG11 . VAL O 3 149 ? -18.354 4.975 -122.608 1.00 316.07 ? 150 VAL K HG11 1 ATOM 42949 H HG12 . VAL O 3 149 ? -19.416 4.725 -123.763 1.00 316.07 ? 150 VAL K HG12 1 ATOM 42950 H HG13 . VAL O 3 149 ? -19.906 5.144 -122.310 1.00 316.07 ? 150 VAL K HG13 1 ATOM 42951 H HG21 . VAL O 3 149 ? -18.118 3.374 -120.768 1.00 310.85 ? 150 VAL K HG21 1 ATOM 42952 H HG22 . VAL O 3 149 ? -19.663 3.492 -120.415 1.00 310.85 ? 150 VAL K HG22 1 ATOM 42953 H HG23 . VAL O 3 149 ? -19.021 2.068 -120.709 1.00 310.85 ? 150 VAL K HG23 1 ATOM 42954 N N . ASP O 3 150 ? -22.068 3.516 -124.529 1.00 354.96 ? 151 ASP K N 1 ATOM 42955 C CA . ASP O 3 150 ? -22.595 3.584 -125.889 1.00 354.45 ? 151 ASP K CA 1 ATOM 42956 C C . ASP O 3 150 ? -22.754 2.188 -126.493 1.00 352.38 ? 151 ASP K C 1 ATOM 42957 O O . ASP O 3 150 ? -22.378 1.949 -127.641 1.00 350.39 ? 151 ASP K O 1 ATOM 42958 C CB . ASP O 3 150 ? -21.679 4.442 -126.767 1.00 352.96 ? 151 ASP K CB 1 ATOM 42959 C CG . ASP O 3 150 ? -21.784 5.921 -126.449 1.00 354.89 ? 151 ASP K CG 1 ATOM 42960 O OD1 . ASP O 3 150 ? -22.873 6.375 -126.043 1.00 357.62 ? 151 ASP K OD1 1 ATOM 42961 O OD2 . ASP O 3 150 ? -20.765 6.628 -126.591 1.00 353.37 ? 151 ASP K OD2 1 ATOM 42962 H H . ASP O 3 150 ? -22.496 4.007 -123.967 1.00 320.25 ? 151 ASP K H 1 ATOM 42963 H HA . ASP O 3 150 ? -23.470 4.003 -125.869 1.00 323.30 ? 151 ASP K HA 1 ATOM 42964 H HB2 . ASP O 3 150 ? -20.759 4.169 -126.625 1.00 321.25 ? 151 ASP K HB2 1 ATOM 42965 H HB3 . ASP O 3 150 ? -21.924 4.317 -127.697 1.00 321.25 ? 151 ASP K HB3 1 ATOM 42966 N N . ASN O 3 151 ? -23.304 1.270 -125.703 1.00 358.71 ? 152 ASN K N 1 ATOM 42967 C CA . ASN O 3 151 ? -23.498 -0.114 -126.124 1.00 356.54 ? 152 ASN K CA 1 ATOM 42968 C C . ASN O 3 151 ? -22.173 -0.785 -126.491 1.00 353.48 ? 152 ASN K C 1 ATOM 42969 O O . ASN O 3 151 ? -21.891 -1.032 -127.664 1.00 351.59 ? 152 ASN K O 1 ATOM 42970 C CB . ASN O 3 151 ? -24.473 -0.181 -127.305 1.00 356.35 ? 152 ASN K CB 1 ATOM 42971 C CG . ASN O 3 151 ? -24.919 -1.597 -127.616 1.00 354.18 ? 152 ASN K CG 1 ATOM 42972 O OD1 . ASN O 3 151 ? -24.816 -2.492 -126.778 1.00 353.28 ? 152 ASN K OD1 1 ATOM 42973 N ND2 . ASN O 3 151 ? -25.421 -1.805 -128.828 1.00 353.15 ? 152 ASN K ND2 1 ATOM 42974 H H . ASN O 3 151 ? -23.579 1.428 -124.903 1.00 322.79 ? 152 ASN K H 1 ATOM 42975 H HA . ASN O 3 151 ? -23.888 -0.613 -125.389 1.00 322.85 ? 152 ASN K HA 1 ATOM 42976 H HB2 . ASN O 3 151 ? -25.262 0.343 -127.094 1.00 327.33 ? 152 ASN K HB2 1 ATOM 42977 H HB3 . ASN O 3 151 ? -24.038 0.177 -128.095 1.00 327.33 ? 152 ASN K HB3 1 ATOM 42978 H HD21 . ASN O 3 151 ? -25.688 -2.591 -129.054 1.00 332.15 ? 152 ASN K HD21 1 ATOM 42979 H HD22 . ASN O 3 151 ? -25.479 -1.154 -129.387 1.00 332.15 ? 152 ASN K HD22 1 ATOM 42980 N N . ALA O 3 152 ? -21.367 -1.076 -125.473 1.00 362.06 ? 153 ALA K N 1 ATOM 42981 C CA . ALA O 3 152 ? -20.068 -1.713 -125.667 1.00 358.49 ? 153 ALA K CA 1 ATOM 42982 C C . ALA O 3 152 ? -19.523 -2.213 -124.332 1.00 357.89 ? 153 ALA K C 1 ATOM 42983 O O . ALA O 3 152 ? -19.284 -1.426 -123.417 1.00 359.45 ? 153 ALA K O 1 ATOM 42984 C CB . ALA O 3 152 ? -19.090 -0.744 -126.314 1.00 357.14 ? 153 ALA K CB 1 ATOM 42985 H H . ALA O 3 152 ? -21.553 -0.913 -124.649 1.00 404.74 ? 153 ALA K H 1 ATOM 42986 H HA . ALA O 3 152 ? -20.172 -2.477 -126.256 1.00 399.56 ? 153 ALA K HA 1 ATOM 42987 H HB1 . ALA O 3 152 ? -18.236 -1.189 -126.432 1.00 397.12 ? 153 ALA K HB1 1 ATOM 42988 H HB2 . ALA O 3 152 ? -19.442 -0.468 -127.175 1.00 397.12 ? 153 ALA K HB2 1 ATOM 42989 H HB3 . ALA O 3 152 ? -18.984 0.028 -125.737 1.00 397.12 ? 153 ALA K HB3 1 ATOM 42990 N N . LEU O 3 153 ? -19.315 -3.522 -124.231 1.00 357.32 ? 154 LEU K N 1 ATOM 42991 C CA . LEU O 3 153 ? -18.925 -4.143 -122.967 1.00 356.59 ? 154 LEU K CA 1 ATOM 42992 C C . LEU O 3 153 ? -17.522 -3.734 -122.520 1.00 353.89 ? 154 LEU K C 1 ATOM 42993 O O . LEU O 3 153 ? -16.543 -3.930 -123.240 1.00 349.80 ? 154 LEU K O 1 ATOM 42994 C CB . LEU O 3 153 ? -19.017 -5.668 -123.081 1.00 353.99 ? 154 LEU K CB 1 ATOM 42995 C CG . LEU O 3 153 ? -18.580 -6.487 -121.861 1.00 352.61 ? 154 LEU K CG 1 ATOM 42996 C CD1 . LEU O 3 153 ? -19.645 -6.447 -120.780 1.00 356.59 ? 154 LEU K CD1 1 ATOM 42997 C CD2 . LEU O 3 153 ? -18.296 -7.923 -122.265 1.00 348.68 ? 154 LEU K CD2 1 ATOM 42998 H H . LEU O 3 153 ? -19.394 -4.077 -124.883 1.00 344.62 ? 154 LEU K H 1 ATOM 42999 H HA . LEU O 3 153 ? -19.547 -3.861 -122.278 1.00 341.20 ? 154 LEU K HA 1 ATOM 43000 H HB2 . LEU O 3 153 ? -19.941 -5.901 -123.265 1.00 339.55 ? 154 LEU K HB2 1 ATOM 43001 H HB3 . LEU O 3 153 ? -18.463 -5.949 -123.826 1.00 339.55 ? 154 LEU K HB3 1 ATOM 43002 H HG . LEU O 3 153 ? -17.765 -6.107 -121.498 1.00 335.42 ? 154 LEU K HG 1 ATOM 43003 H HD11 . LEU O 3 153 ? -19.344 -6.971 -120.021 1.00 337.53 ? 154 LEU K HD11 1 ATOM 43004 H HD12 . LEU O 3 153 ? -19.786 -5.526 -120.511 1.00 337.53 ? 154 LEU K HD12 1 ATOM 43005 H HD13 . LEU O 3 153 ? -20.468 -6.819 -121.134 1.00 337.53 ? 154 LEU K HD13 1 ATOM 43006 H HD21 . LEU O 3 153 ? -18.022 -8.423 -121.480 1.00 332.96 ? 154 LEU K HD21 1 ATOM 43007 H HD22 . LEU O 3 153 ? -19.102 -8.311 -122.639 1.00 332.96 ? 154 LEU K HD22 1 ATOM 43008 H HD23 . LEU O 3 153 ? -17.587 -7.930 -122.926 1.00 332.96 ? 154 LEU K HD23 1 ATOM 43009 N N . GLN O 3 154 ? -17.445 -3.163 -121.321 1.00 359.24 ? 155 GLN K N 1 ATOM 43010 C CA . GLN O 3 154 ? -16.175 -2.777 -120.716 1.00 356.39 ? 155 GLN K CA 1 ATOM 43011 C C . GLN O 3 154 ? -15.525 -3.978 -120.037 1.00 352.48 ? 155 GLN K C 1 ATOM 43012 O O . GLN O 3 154 ? -16.154 -5.025 -119.881 1.00 352.88 ? 155 GLN K O 1 ATOM 43013 C CB . GLN O 3 154 ? -16.387 -1.651 -119.699 1.00 359.92 ? 155 GLN K CB 1 ATOM 43014 C CG . GLN O 3 154 ? -17.044 -0.400 -120.270 1.00 363.38 ? 155 GLN K CG 1 ATOM 43015 C CD . GLN O 3 154 ? -16.120 0.401 -121.171 1.00 360.81 ? 155 GLN K CD 1 ATOM 43016 O OE1 . GLN O 3 154 ? -14.899 0.372 -121.016 1.00 356.88 ? 155 GLN K OE1 1 ATOM 43017 N NE2 . GLN O 3 154 ? -16.704 1.124 -122.121 1.00 362.70 ? 155 GLN K NE2 1 ATOM 43018 H H . GLN O 3 154 ? -18.128 -2.987 -120.829 1.00 348.92 ? 155 GLN K H 1 ATOM 43019 H HA . GLN O 3 154 ? -15.575 -2.455 -121.407 1.00 345.18 ? 155 GLN K HA 1 ATOM 43020 H HB2 . GLN O 3 154 ? -16.954 -1.981 -118.984 1.00 345.97 ? 155 GLN K HB2 1 ATOM 43021 H HB3 . GLN O 3 154 ? -15.524 -1.392 -119.339 1.00 345.97 ? 155 GLN K HB3 1 ATOM 43022 H HG2 . GLN O 3 154 ? -17.818 -0.661 -120.793 1.00 350.28 ? 155 GLN K HG2 1 ATOM 43023 H HG3 . GLN O 3 154 ? -17.318 0.174 -119.538 1.00 350.28 ? 155 GLN K HG3 1 ATOM 43024 H HE21 . GLN O 3 154 ? -16.225 1.595 -122.658 1.00 353.37 ? 155 GLN K HE21 1 ATOM 43025 H HE22 . GLN O 3 154 ? -17.560 1.120 -122.199 1.00 353.37 ? 155 GLN K HE22 1 ATOM 43026 N N . SER O 3 155 ? -14.270 -3.823 -119.628 1.00 363.72 ? 156 SER K N 1 ATOM 43027 C CA . SER O 3 155 ? -13.550 -4.895 -118.952 1.00 358.86 ? 156 SER K CA 1 ATOM 43028 C C . SER O 3 155 ? -12.241 -4.400 -118.349 1.00 354.70 ? 156 SER K C 1 ATOM 43029 O O . SER O 3 155 ? -11.514 -3.621 -118.965 1.00 352.98 ? 156 SER K O 1 ATOM 43030 C CB . SER O 3 155 ? -13.268 -6.046 -119.920 1.00 354.11 ? 156 SER K CB 1 ATOM 43031 O OG . SER O 3 155 ? -12.505 -7.063 -119.294 1.00 348.19 ? 156 SER K OG 1 ATOM 43032 H H . SER O 3 155 ? -13.811 -3.103 -119.732 1.00 304.43 ? 156 SER K H 1 ATOM 43033 H HA . SER O 3 155 ? -14.101 -5.238 -118.231 1.00 300.62 ? 156 SER K HA 1 ATOM 43034 H HB2 . SER O 3 155 ? -14.111 -6.422 -120.217 1.00 299.61 ? 156 SER K HB2 1 ATOM 43035 H HB3 . SER O 3 155 ? -12.772 -5.703 -120.680 1.00 299.61 ? 156 SER K HB3 1 ATOM 43036 H HG . SER O 3 155 ? -12.358 -7.687 -119.837 1.00 296.56 ? 156 SER K HG 1 ATOM 43037 N N . GLY O 3 156 ? -11.953 -4.859 -117.136 1.00 359.34 ? 157 GLY K N 1 ATOM 43038 C CA . GLY O 3 156 ? -10.689 -4.579 -116.480 1.00 354.62 ? 157 GLY K CA 1 ATOM 43039 C C . GLY O 3 156 ? -10.500 -3.136 -116.049 1.00 357.87 ? 157 GLY K C 1 ATOM 43040 O O . GLY O 3 156 ? -9.414 -2.764 -115.600 1.00 354.52 ? 157 GLY K O 1 ATOM 43041 H H . GLY O 3 156 ? -12.486 -5.344 -116.667 1.00 306.01 ? 157 GLY K H 1 ATOM 43042 H HA2 . GLY O 3 156 ? -10.613 -5.139 -115.691 1.00 303.48 ? 157 GLY K HA2 1 ATOM 43043 H HA3 . GLY O 3 156 ? -9.964 -4.809 -117.082 1.00 303.48 ? 157 GLY K HA3 1 ATOM 43044 N N . ASN O 3 157 ? -11.549 -2.326 -116.172 1.00 353.20 ? 158 ASN K N 1 ATOM 43045 C CA . ASN O 3 157 ? -11.488 -0.922 -115.769 1.00 356.17 ? 158 ASN K CA 1 ATOM 43046 C C . ASN O 3 157 ? -12.616 -0.598 -114.801 1.00 362.18 ? 158 ASN K C 1 ATOM 43047 O O . ASN O 3 157 ? -13.103 0.531 -114.744 1.00 366.22 ? 158 ASN K O 1 ATOM 43048 C CB . ASN O 3 157 ? -11.571 -0.002 -116.991 1.00 357.59 ? 158 ASN K CB 1 ATOM 43049 C CG . ASN O 3 157 ? -12.771 -0.306 -117.872 1.00 361.38 ? 158 ASN K CG 1 ATOM 43050 O OD1 . ASN O 3 157 ? -13.611 -1.139 -117.532 1.00 363.44 ? 158 ASN K OD1 1 ATOM 43051 N ND2 . ASN O 3 157 ? -12.868 0.389 -119.002 1.00 362.21 ? 158 ASN K ND2 1 ATOM 43052 H H . ASN O 3 157 ? -12.313 -2.566 -116.488 1.00 365.43 ? 158 ASN K H 1 ATOM 43053 H HA . ASN O 3 157 ? -10.644 -0.756 -115.319 1.00 366.45 ? 158 ASN K HA 1 ATOM 43054 H HB2 . ASN O 3 157 ? -11.644 0.917 -116.690 1.00 368.74 ? 158 ASN K HB2 1 ATOM 43055 H HB3 . ASN O 3 157 ? -10.769 -0.113 -117.526 1.00 368.74 ? 158 ASN K HB3 1 ATOM 43056 H HD21 . ASN O 3 157 ? -13.530 0.253 -119.535 1.00 374.22 ? 158 ASN K HD21 1 ATOM 43057 H HD22 . ASN O 3 157 ? -12.269 0.973 -119.200 1.00 374.22 ? 158 ASN K HD22 1 ATOM 43058 N N . SER O 3 158 ? -13.020 -1.605 -114.037 1.00 351.44 ? 159 SER K N 1 ATOM 43059 C CA . SER O 3 158 ? -14.047 -1.450 -113.018 1.00 356.92 ? 159 SER K CA 1 ATOM 43060 C C . SER O 3 158 ? -13.661 -2.260 -111.792 1.00 354.49 ? 159 SER K C 1 ATOM 43061 O O . SER O 3 158 ? -12.986 -3.284 -111.919 1.00 349.13 ? 159 SER K O 1 ATOM 43062 C CB . SER O 3 158 ? -15.411 -1.893 -113.549 1.00 361.47 ? 159 SER K CB 1 ATOM 43063 O OG . SER O 3 158 ? -15.461 -3.301 -113.702 1.00 358.68 ? 159 SER K OG 1 ATOM 43064 H H . SER O 3 158 ? -12.708 -2.404 -114.092 1.00 320.12 ? 159 SER K H 1 ATOM 43065 H HA . SER O 3 158 ? -14.108 -0.516 -112.762 1.00 321.97 ? 159 SER K HA 1 ATOM 43066 H HB2 . SER O 3 158 ? -16.098 -1.620 -112.922 1.00 325.11 ? 159 SER K HB2 1 ATOM 43067 H HB3 . SER O 3 158 ? -15.565 -1.477 -114.412 1.00 325.11 ? 159 SER K HB3 1 ATOM 43068 H HG . SER O 3 158 ? -16.214 -3.532 -113.994 1.00 323.58 ? 159 SER K HG 1 ATOM 43069 N N . GLN O 3 159 ? -14.074 -1.810 -110.611 1.00 357.18 ? 160 GLN K N 1 ATOM 43070 C CA . GLN O 3 159 ? -13.835 -2.583 -109.400 1.00 355.17 ? 160 GLN K CA 1 ATOM 43071 C C . GLN O 3 159 ? -15.116 -2.731 -108.584 1.00 361.50 ? 160 GLN K C 1 ATOM 43072 O O . GLN O 3 159 ? -15.925 -1.805 -108.496 1.00 367.20 ? 160 GLN K O 1 ATOM 43073 C CB . GLN O 3 159 ? -12.743 -1.909 -108.569 1.00 351.85 ? 160 GLN K CB 1 ATOM 43074 C CG . GLN O 3 159 ? -11.346 -2.090 -109.148 1.00 344.63 ? 160 GLN K CG 1 ATOM 43075 C CD . GLN O 3 159 ? -10.255 -1.571 -108.234 1.00 341.10 ? 160 GLN K CD 1 ATOM 43076 O OE1 . GLN O 3 159 ? -10.530 -0.968 -107.198 1.00 344.15 ? 160 GLN K OE1 1 ATOM 43077 N NE2 . GLN O 3 159 ? -9.004 -1.803 -108.619 1.00 334.62 ? 160 GLN K NE2 1 ATOM 43078 H H . GLN O 3 159 ? -14.490 -1.068 -110.486 1.00 281.23 ? 160 GLN K H 1 ATOM 43079 H HA . GLN O 3 159 ? -13.527 -3.470 -109.644 1.00 279.51 ? 160 GLN K HA 1 ATOM 43080 H HB2 . GLN O 3 159 ? -12.926 -0.958 -108.523 1.00 277.69 ? 160 GLN K HB2 1 ATOM 43081 H HB3 . GLN O 3 159 ? -12.747 -2.290 -107.677 1.00 277.69 ? 160 GLN K HB3 1 ATOM 43082 H HG2 . GLN O 3 159 ? -11.187 -3.035 -109.299 1.00 274.69 ? 160 GLN K HG2 1 ATOM 43083 H HG3 . GLN O 3 159 ? -11.288 -1.606 -109.988 1.00 274.69 ? 160 GLN K HG3 1 ATOM 43084 H HE21 . GLN O 3 159 ? -8.348 -1.529 -108.135 1.00 270.92 ? 160 GLN K HE21 1 ATOM 43085 H HE22 . GLN O 3 159 ? -8.851 -2.226 -109.351 1.00 270.92 ? 160 GLN K HE22 1 ATOM 43086 N N . GLU O 3 160 ? -15.271 -3.903 -107.976 1.00 354.15 ? 161 GLU K N 1 ATOM 43087 C CA . GLU O 3 160 ? -16.428 -4.230 -107.144 1.00 359.75 ? 161 GLU K CA 1 ATOM 43088 C C . GLU O 3 160 ? -16.059 -4.371 -105.670 1.00 358.23 ? 161 GLU K C 1 ATOM 43089 O O . GLU O 3 160 ? -14.913 -4.666 -105.336 1.00 351.66 ? 161 GLU K O 1 ATOM 43090 C CB . GLU O 3 160 ? -17.101 -5.515 -107.630 1.00 359.66 ? 161 GLU K CB 1 ATOM 43091 C CG . GLU O 3 160 ? -17.676 -5.426 -109.035 1.00 361.72 ? 161 GLU K CG 1 ATOM 43092 C CD . GLU O 3 160 ? -18.459 -6.665 -109.426 1.00 362.08 ? 161 GLU K CD 1 ATOM 43093 O OE1 . GLU O 3 160 ? -18.288 -7.713 -108.769 1.00 358.81 ? 161 GLU K OE1 1 ATOM 43094 O OE2 . GLU O 3 160 ? -19.253 -6.587 -110.387 1.00 364.68 ? 161 GLU K OE2 1 ATOM 43095 H H . GLU O 3 160 ? -14.702 -4.546 -108.032 1.00 370.15 ? 161 GLU K H 1 ATOM 43096 H HA . GLU O 3 160 ? -17.076 -3.512 -107.218 1.00 370.86 ? 161 GLU K HA 1 ATOM 43097 H HB2 . GLU O 3 160 ? -16.447 -6.231 -107.624 1.00 370.31 ? 161 GLU K HB2 1 ATOM 43098 H HB3 . GLU O 3 160 ? -17.829 -5.732 -107.027 1.00 370.31 ? 161 GLU K HB3 1 ATOM 43099 H HG2 . GLU O 3 160 ? -18.274 -4.664 -109.084 1.00 373.15 ? 161 GLU K HG2 1 ATOM 43100 H HG3 . GLU O 3 160 ? -16.948 -5.318 -109.667 1.00 373.15 ? 161 GLU K HG3 1 ATOM 43101 N N . SER O 3 161 ? -17.033 -4.143 -104.794 1.00 350.96 ? 162 SER K N 1 ATOM 43102 C CA . SER O 3 161 ? -16.854 -4.409 -103.370 1.00 349.75 ? 162 SER K CA 1 ATOM 43103 C C . SER O 3 161 ? -18.136 -4.989 -102.782 1.00 355.11 ? 162 SER K C 1 ATOM 43104 O O . SER O 3 161 ? -19.223 -4.476 -103.044 1.00 362.71 ? 162 SER K O 1 ATOM 43105 C CB . SER O 3 161 ? -16.469 -3.126 -102.637 1.00 351.50 ? 162 SER K CB 1 ATOM 43106 O OG . SER O 3 161 ? -16.314 -3.351 -101.248 1.00 350.31 ? 162 SER K OG 1 ATOM 43107 H H . SER O 3 161 ? -17.809 -3.834 -104.999 1.00 352.99 ? 162 SER K H 1 ATOM 43108 H HA . SER O 3 161 ? -16.141 -5.056 -103.251 1.00 351.39 ? 162 SER K HA 1 ATOM 43109 H HB2 . SER O 3 161 ? -15.630 -2.798 -102.997 1.00 352.25 ? 162 SER K HB2 1 ATOM 43110 H HB3 . SER O 3 161 ? -17.167 -2.466 -102.773 1.00 352.25 ? 162 SER K HB3 1 ATOM 43111 H HG . SER O 3 161 ? -16.103 -2.635 -100.863 1.00 351.13 ? 162 SER K HG 1 ATOM 43112 N N . VAL O 3 162 ? -18.007 -6.053 -101.990 1.00 347.01 ? 163 VAL K N 1 ATOM 43113 C CA . VAL O 3 162 ? -19.176 -6.718 -101.420 1.00 350.43 ? 163 VAL K CA 1 ATOM 43114 C C . VAL O 3 162 ? -19.142 -6.796 -99.894 1.00 349.67 ? 163 VAL K C 1 ATOM 43115 O O . VAL O 3 162 ? -18.108 -7.096 -99.296 1.00 343.23 ? 163 VAL K O 1 ATOM 43116 C CB . VAL O 3 162 ? -19.301 -8.155 -101.978 1.00 344.21 ? 163 VAL K CB 1 ATOM 43117 C CG1 . VAL O 3 162 ? -20.647 -8.771 -101.622 1.00 346.03 ? 163 VAL K CG1 1 ATOM 43118 C CG2 . VAL O 3 162 ? -19.078 -8.173 -103.488 1.00 343.91 ? 163 VAL K CG2 1 ATOM 43119 H H . VAL O 3 162 ? -17.256 -6.407 -101.767 1.00 231.73 ? 163 VAL K H 1 ATOM 43120 H HA . VAL O 3 162 ? -19.972 -6.227 -101.676 1.00 232.97 ? 163 VAL K HA 1 ATOM 43121 H HB . VAL O 3 162 ? -18.612 -8.705 -101.574 1.00 231.03 ? 163 VAL K HB 1 ATOM 43122 H HG11 . VAL O 3 162 ? -20.690 -9.668 -101.988 1.00 232.91 ? 163 VAL K HG11 1 ATOM 43123 H HG12 . VAL O 3 162 ? -20.734 -8.802 -100.656 1.00 232.91 ? 163 VAL K HG12 1 ATOM 43124 H HG13 . VAL O 3 162 ? -21.354 -8.225 -102.001 1.00 232.91 ? 163 VAL K HG13 1 ATOM 43125 H HG21 . VAL O 3 162 ? -19.163 -9.085 -103.808 1.00 230.71 ? 163 VAL K HG21 1 ATOM 43126 H HG22 . VAL O 3 162 ? -19.744 -7.610 -103.912 1.00 230.71 ? 163 VAL K HG22 1 ATOM 43127 H HG23 . VAL O 3 162 ? -18.189 -7.836 -103.679 1.00 230.71 ? 163 VAL K HG23 1 ATOM 43128 N N . THR O 3 163 ? -20.282 -6.503 -99.276 1.00 350.39 ? 164 THR K N 1 ATOM 43129 C CA . THR O 3 163 ? -20.445 -6.598 -97.826 1.00 350.32 ? 164 THR K CA 1 ATOM 43130 C C . THR O 3 163 ? -20.644 -8.046 -97.343 1.00 344.17 ? 164 THR K C 1 ATOM 43131 O O . THR O 3 163 ? -21.033 -8.912 -98.125 1.00 341.31 ? 164 THR K O 1 ATOM 43132 C CB . THR O 3 163 ? -21.626 -5.729 -97.356 1.00 359.61 ? 164 THR K CB 1 ATOM 43133 O OG1 . THR O 3 163 ? -22.822 -6.127 -98.036 1.00 362.55 ? 164 THR K OG1 1 ATOM 43134 C CG2 . THR O 3 163 ? -21.345 -4.263 -97.649 1.00 365.10 ? 164 THR K CG2 1 ATOM 43135 H H . THR O 3 163 ? -20.993 -6.241 -99.683 1.00 197.90 ? 164 THR K H 1 ATOM 43136 H HA . THR O 3 163 ? -19.642 -6.256 -97.403 1.00 197.96 ? 164 THR K HA 1 ATOM 43137 H HB . THR O 3 163 ? -21.746 -5.835 -96.399 1.00 201.72 ? 164 THR K HB 1 ATOM 43138 H HG1 . THR O 3 163 ? -23.469 -5.655 -97.781 1.00 203.27 ? 164 THR K HG1 1 ATOM 43139 H HG21 . THR O 3 163 ? -22.089 -3.717 -97.353 1.00 204.07 ? 164 THR K HG21 1 ATOM 43140 H HG22 . THR O 3 163 ? -20.541 -3.980 -97.185 1.00 204.07 ? 164 THR K HG22 1 ATOM 43141 H HG23 . THR O 3 163 ? -21.219 -4.134 -98.603 1.00 204.07 ? 164 THR K HG23 1 ATOM 43142 N N . GLU O 3 164 ? -20.386 -8.302 -96.060 1.00 353.80 ? 165 GLU K N 1 ATOM 43143 C CA . GLU O 3 164 ? -20.786 -9.573 -95.392 1.00 348.93 ? 165 GLU K CA 1 ATOM 43144 C C . GLU O 3 164 ? -22.298 -9.623 -95.248 1.00 353.69 ? 165 GLU K C 1 ATOM 43145 O O . GLU O 3 164 ? -22.978 -8.595 -95.315 1.00 361.38 ? 165 GLU K O 1 ATOM 43146 C CB . GLU O 3 164 ? -20.081 -9.671 -94.004 1.00 346.23 ? 165 GLU K CB 1 ATOM 43147 C CG . GLU O 3 164 ? -18.575 -9.727 -94.226 1.00 339.87 ? 165 GLU K CG 1 ATOM 43148 C CD . GLU O 3 164 ? -18.065 -11.082 -94.705 1.00 331.41 ? 165 GLU K CD 1 ATOM 43149 O OE1 . GLU O 3 164 ? -18.928 -11.908 -95.140 1.00 329.52 ? 165 GLU K OE1 1 ATOM 43150 O OE2 . GLU O 3 164 ? -16.902 -11.084 -95.214 1.00 326.81 ? 165 GLU K OE2 1 ATOM 43151 H H . GLU O 3 164 ? -19.976 -7.756 -95.537 1.00 332.31 ? 165 GLU K H 1 ATOM 43152 H HA . GLU O 3 164 ? -20.504 -10.326 -95.935 1.00 331.75 ? 165 GLU K HA 1 ATOM 43153 H HB2 . GLU O 3 164 ? -20.290 -8.887 -93.472 1.00 331.53 ? 165 GLU K HB2 1 ATOM 43154 H HB3 . GLU O 3 164 ? -20.360 -10.481 -93.549 1.00 331.53 ? 165 GLU K HB3 1 ATOM 43155 H HG2 . GLU O 3 164 ? -18.335 -9.067 -94.895 1.00 328.93 ? 165 GLU K HG2 1 ATOM 43156 H HG3 . GLU O 3 164 ? -18.129 -9.522 -93.389 1.00 328.93 ? 165 GLU K HG3 1 ATOM 43157 N N . GLN O 3 165 ? -22.821 -10.829 -95.064 1.00 352.55 ? 166 GLN K N 1 ATOM 43158 C CA . GLN O 3 165 ? -24.245 -11.012 -94.817 1.00 355.23 ? 166 GLN K CA 1 ATOM 43159 C C . GLN O 3 165 ? -24.747 -10.150 -93.656 1.00 362.24 ? 166 GLN K C 1 ATOM 43160 O O . GLN O 3 165 ? -24.144 -10.113 -92.584 1.00 361.60 ? 166 GLN K O 1 ATOM 43161 C CB . GLN O 3 165 ? -24.537 -12.486 -94.522 1.00 347.47 ? 166 GLN K CB 1 ATOM 43162 C CG . GLN O 3 165 ? -24.877 -13.307 -95.752 1.00 341.56 ? 166 GLN K CG 1 ATOM 43163 C CD . GLN O 3 165 ? -25.362 -14.705 -95.418 1.00 334.26 ? 166 GLN K CD 1 ATOM 43164 O OE1 . GLN O 3 165 ? -24.701 -15.445 -94.690 1.00 330.15 ? 166 GLN K OE1 1 ATOM 43165 N NE2 . GLN O 3 165 ? -26.506 -15.086 -95.975 1.00 332.15 ? 166 GLN K NE2 1 ATOM 43166 H H . GLN O 3 165 ? -22.370 -11.562 -95.079 1.00 292.23 ? 166 GLN K H 1 ATOM 43167 H HA . GLN O 3 165 ? -24.739 -10.761 -95.613 1.00 295.28 ? 166 GLN K HA 1 ATOM 43168 H HB2 . GLN O 3 165 ? -23.755 -12.883 -94.108 1.00 294.42 ? 166 GLN K HB2 1 ATOM 43169 H HB3 . GLN O 3 165 ? -25.291 -12.539 -93.914 1.00 294.42 ? 166 GLN K HB3 1 ATOM 43170 H HG2 . GLN O 3 165 ? -25.579 -12.857 -96.247 1.00 293.04 ? 166 GLN K HG2 1 ATOM 43171 H HG3 . GLN O 3 165 ? -24.084 -13.390 -96.304 1.00 293.04 ? 166 GLN K HG3 1 ATOM 43172 H HE21 . GLN O 3 165 ? -26.822 -15.870 -95.815 1.00 294.43 ? 166 GLN K HE21 1 ATOM 43173 H HE22 . GLN O 3 165 ? -26.931 -14.548 -96.494 1.00 294.43 ? 166 GLN K HE22 1 ATOM 43174 N N . ASP O 3 166 ? -25.860 -9.467 -93.898 1.00 357.50 ? 167 ASP K N 1 ATOM 43175 C CA . ASP O 3 166 ? -26.571 -8.689 -92.888 1.00 364.19 ? 167 ASP K CA 1 ATOM 43176 C C . ASP O 3 166 ? -27.040 -9.591 -91.748 1.00 361.28 ? 167 ASP K C 1 ATOM 43177 O O . ASP O 3 166 ? -27.514 -10.702 -91.988 1.00 355.66 ? 167 ASP K O 1 ATOM 43178 C CB . ASP O 3 166 ? -27.752 -7.941 -93.484 1.00 370.15 ? 167 ASP K CB 1 ATOM 43179 C CG . ASP O 3 166 ? -28.442 -7.053 -92.463 1.00 377.23 ? 167 ASP K CG 1 ATOM 43180 O OD1 . ASP O 3 166 ? -27.905 -5.960 -92.178 1.00 382.37 ? 167 ASP K OD1 1 ATOM 43181 O OD2 . ASP O 3 166 ? -29.496 -7.445 -91.923 1.00 377.33 ? 167 ASP K OD2 1 ATOM 43182 H H . ASP O 3 166 ? -26.236 -9.438 -94.671 1.00 321.32 ? 167 ASP K H 1 ATOM 43183 H HA . ASP O 3 166 ? -25.963 -8.032 -92.514 1.00 324.71 ? 167 ASP K HA 1 ATOM 43184 H HB2 . ASP O 3 166 ? -27.438 -7.379 -94.210 1.00 328.46 ? 167 ASP K HB2 1 ATOM 43185 H HB3 . ASP O 3 166 ? -28.400 -8.582 -93.814 1.00 328.46 ? 167 ASP K HB3 1 ATOM 43186 N N . SER O 3 167 ? -26.903 -9.123 -90.514 1.00 366.97 ? 168 SER K N 1 ATOM 43187 C CA . SER O 3 167 ? -27.181 -9.951 -89.346 1.00 364.56 ? 168 SER K CA 1 ATOM 43188 C C . SER O 3 167 ? -28.670 -10.262 -89.178 1.00 366.21 ? 168 SER K C 1 ATOM 43189 O O . SER O 3 167 ? -29.022 -11.148 -88.396 1.00 363.42 ? 168 SER K O 1 ATOM 43190 C CB . SER O 3 167 ? -26.669 -9.262 -88.079 1.00 368.19 ? 168 SER K CB 1 ATOM 43191 O OG . SER O 3 167 ? -27.283 -7.996 -87.909 1.00 376.17 ? 168 SER K OG 1 ATOM 43192 H H . SER O 3 167 ? -26.648 -8.324 -90.324 1.00 296.04 ? 168 SER K H 1 ATOM 43193 H HA . SER O 3 167 ? -26.709 -10.793 -89.439 1.00 296.91 ? 168 SER K HA 1 ATOM 43194 H HB2 . SER O 3 167 ? -26.875 -9.819 -87.312 1.00 297.37 ? 168 SER K HB2 1 ATOM 43195 H HB3 . SER O 3 167 ? -25.709 -9.140 -88.151 1.00 297.37 ? 168 SER K HB3 1 ATOM 43196 H HG . SER O 3 167 ? -26.994 -7.628 -87.211 1.00 300.21 ? 168 SER K HG 1 ATOM 43197 N N . LYS O 3 168 ? -29.542 -9.556 -89.899 1.00 361.14 ? 169 LYS K N 1 ATOM 43198 C CA . LYS O 3 168 ? -30.977 -9.813 -89.780 1.00 362.02 ? 169 LYS K CA 1 ATOM 43199 C C . LYS O 3 168 ? -31.534 -10.598 -90.967 1.00 355.94 ? 169 LYS K C 1 ATOM 43200 O O . LYS O 3 168 ? -32.125 -11.665 -90.779 1.00 350.90 ? 169 LYS K O 1 ATOM 43201 C CB . LYS O 3 168 ? -31.754 -8.499 -89.668 1.00 370.17 ? 169 LYS K CB 1 ATOM 43202 C CG . LYS O 3 168 ? -31.730 -7.852 -88.299 1.00 375.91 ? 169 LYS K CG 1 ATOM 43203 C CD . LYS O 3 168 ? -32.354 -6.461 -88.361 1.00 383.47 ? 169 LYS K CD 1 ATOM 43204 C CE . LYS O 3 168 ? -32.607 -5.863 -86.982 1.00 388.97 ? 169 LYS K CE 1 ATOM 43205 N NZ . LYS O 3 168 ? -33.082 -6.850 -85.971 1.00 386.56 ? 169 LYS K NZ 1 ATOM 43206 H H . LYS O 3 168 ? -29.333 -8.933 -90.455 1.00 320.01 ? 169 LYS K H 1 ATOM 43207 H HA . LYS O 3 168 ? -31.140 -10.329 -88.975 1.00 324.02 ? 169 LYS K HA 1 ATOM 43208 H HB2 . LYS O 3 168 ? -31.377 -7.864 -90.298 1.00 327.94 ? 169 LYS K HB2 1 ATOM 43209 H HB3 . LYS O 3 168 ? -32.681 -8.670 -89.895 1.00 327.94 ? 169 LYS K HB3 1 ATOM 43210 H HG2 . LYS O 3 168 ? -32.242 -8.392 -87.677 1.00 329.51 ? 169 LYS K HG2 1 ATOM 43211 H HG3 . LYS O 3 168 ? -30.812 -7.765 -87.998 1.00 329.51 ? 169 LYS K HG3 1 ATOM 43212 H HD2 . LYS O 3 168 ? -31.755 -5.867 -88.839 1.00 332.92 ? 169 LYS K HD2 1 ATOM 43213 H HD3 . LYS O 3 168 ? -33.205 -6.516 -88.823 1.00 332.92 ? 169 LYS K HD3 1 ATOM 43214 H HE2 . LYS O 3 168 ? -31.779 -5.478 -86.653 1.00 335.28 ? 169 LYS K HE2 1 ATOM 43215 H HE3 . LYS O 3 168 ? -33.282 -5.172 -87.060 1.00 335.28 ? 169 LYS K HE3 1 ATOM 43216 H HZ1 . LYS O 3 168 ? -33.211 -6.446 -85.189 1.00 339.77 ? 169 LYS K HZ1 1 ATOM 43217 H HZ2 . LYS O 3 168 ? -33.848 -7.214 -86.239 1.00 339.77 ? 169 LYS K HZ2 1 ATOM 43218 H HZ3 . LYS O 3 168 ? -32.476 -7.494 -85.867 1.00 339.77 ? 169 LYS K HZ3 1 ATOM 43219 N N . ASP O 3 169 ? -31.346 -10.086 -92.183 1.00 366.54 ? 170 ASP K N 1 ATOM 43220 C CA . ASP O 3 169 ? -31.955 -10.709 -93.360 1.00 360.72 ? 170 ASP K CA 1 ATOM 43221 C C . ASP O 3 169 ? -30.984 -11.559 -94.190 1.00 353.47 ? 170 ASP K C 1 ATOM 43222 O O . ASP O 3 169 ? -31.408 -12.207 -95.149 1.00 347.38 ? 170 ASP K O 1 ATOM 43223 C CB . ASP O 3 169 ? -32.611 -9.636 -94.244 1.00 365.00 ? 170 ASP K CB 1 ATOM 43224 C CG . ASP O 3 169 ? -31.618 -8.667 -94.840 1.00 369.37 ? 170 ASP K CG 1 ATOM 43225 O OD1 . ASP O 3 169 ? -30.664 -8.295 -94.142 1.00 372.67 ? 170 ASP K OD1 1 ATOM 43226 O OD2 . ASP O 3 169 ? -31.804 -8.263 -96.005 1.00 369.27 ? 170 ASP K OD2 1 ATOM 43227 H H . ASP O 3 169 ? -30.875 -9.387 -92.354 1.00 350.45 ? 170 ASP K H 1 ATOM 43228 H HA . ASP O 3 169 ? -32.662 -11.300 -93.055 1.00 351.06 ? 170 ASP K HA 1 ATOM 43229 H HB2 . ASP O 3 169 ? -33.078 -10.071 -94.974 1.00 353.58 ? 170 ASP K HB2 1 ATOM 43230 H HB3 . ASP O 3 169 ? -33.239 -9.127 -93.706 1.00 353.58 ? 170 ASP K HB3 1 ATOM 43231 N N . SER O 3 170 ? -29.695 -11.548 -93.852 1.00 361.42 ? 171 SER K N 1 ATOM 43232 C CA . SER O 3 170 ? -28.749 -12.486 -94.468 1.00 354.01 ? 171 SER K CA 1 ATOM 43233 C C . SER O 3 170 ? -28.571 -12.242 -95.974 1.00 352.63 ? 171 SER K C 1 ATOM 43234 O O . SER O 3 170 ? -28.249 -13.169 -96.721 1.00 345.10 ? 171 SER K O 1 ATOM 43235 C CB . SER O 3 170 ? -29.176 -13.935 -94.202 1.00 345.89 ? 171 SER K CB 1 ATOM 43236 O OG . SER O 3 170 ? -29.198 -14.208 -92.812 1.00 347.17 ? 171 SER K OG 1 ATOM 43237 H H . SER O 3 170 ? -29.343 -11.015 -93.277 1.00 310.60 ? 171 SER K H 1 ATOM 43238 H HA . SER O 3 170 ? -27.882 -12.361 -94.052 1.00 306.36 ? 171 SER K HA 1 ATOM 43239 H HB2 . SER O 3 170 ? -30.065 -14.074 -94.565 1.00 306.04 ? 171 SER K HB2 1 ATOM 43240 H HB3 . SER O 3 170 ? -28.545 -14.534 -94.631 1.00 306.04 ? 171 SER K HB3 1 ATOM 43241 H HG . SER O 3 170 ? -28.434 -14.091 -92.483 1.00 306.98 ? 171 SER K HG 1 ATOM 43242 N N . THR O 3 171 ? -28.772 -10.999 -96.410 1.00 355.17 ? 172 THR K N 1 ATOM 43243 C CA . THR O 3 171 ? -28.589 -10.624 -97.817 1.00 355.05 ? 172 THR K CA 1 ATOM 43244 C C . THR O 3 171 ? -27.226 -9.978 -98.074 1.00 358.38 ? 172 THR K C 1 ATOM 43245 O O . THR O 3 171 ? -26.478 -9.699 -97.136 1.00 360.77 ? 172 THR K O 1 ATOM 43246 C CB . THR O 3 171 ? -29.694 -9.664 -98.285 1.00 360.09 ? 172 THR K CB 1 ATOM 43247 O OG1 . THR O 3 171 ? -29.603 -8.432 -97.560 1.00 368.79 ? 172 THR K OG1 1 ATOM 43248 C CG2 . THR O 3 171 ? -31.064 -10.285 -98.060 1.00 356.09 ? 172 THR K CG2 1 ATOM 43249 H H . THR O 3 171 ? -29.019 -10.346 -95.907 1.00 317.84 ? 172 THR K H 1 ATOM 43250 H HA . THR O 3 171 ? -28.643 -11.425 -98.361 1.00 317.35 ? 172 THR K HA 1 ATOM 43251 H HB . THR O 3 171 ? -29.589 -9.490 -99.233 1.00 321.33 ? 172 THR K HB 1 ATOM 43252 H HG1 . THR O 3 171 ? -30.205 -7.904 -97.813 1.00 321.94 ? 172 THR K HG1 1 ATOM 43253 H HG21 . THR O 3 171 ? -31.757 -9.675 -98.357 1.00 324.04 ? 172 THR K HG21 1 ATOM 43254 H HG22 . THR O 3 171 ? -31.138 -11.114 -98.558 1.00 324.04 ? 172 THR K HG22 1 ATOM 43255 H HG23 . THR O 3 171 ? -31.192 -10.472 -97.116 1.00 324.04 ? 172 THR K HG23 1 ATOM 43256 N N . TYR O 3 172 ? -26.918 -9.734 -99.349 1.00 358.92 ? 173 TYR K N 1 ATOM 43257 C CA . TYR O 3 172 ? -25.662 -9.091 -99.730 1.00 362.00 ? 173 TYR K CA 1 ATOM 43258 C C . TYR O 3 172 ? -25.870 -7.742 -100.426 1.00 369.97 ? 173 TYR K C 1 ATOM 43259 O O . TYR O 3 172 ? -26.943 -7.474 -100.966 1.00 370.95 ? 173 TYR K O 1 ATOM 43260 C CB . TYR O 3 172 ? -24.909 -10.028 -100.672 1.00 354.49 ? 173 TYR K CB 1 ATOM 43261 C CG . TYR O 3 172 ? -24.552 -11.351 -100.035 1.00 345.79 ? 173 TYR K CG 1 ATOM 43262 C CD1 . TYR O 3 172 ? -25.465 -12.398 -100.058 1.00 339.57 ? 173 TYR K CD1 1 ATOM 43263 C CD2 . TYR O 3 172 ? -23.336 -11.557 -99.402 1.00 343.01 ? 173 TYR K CD2 1 ATOM 43264 C CE1 . TYR O 3 172 ? -25.179 -13.614 -99.482 1.00 331.72 ? 173 TYR K CE1 1 ATOM 43265 C CE2 . TYR O 3 172 ? -23.039 -12.779 -98.817 1.00 334.87 ? 173 TYR K CE2 1 ATOM 43266 C CZ . TYR O 3 172 ? -23.965 -13.804 -98.865 1.00 329.65 ? 173 TYR K CZ 1 ATOM 43267 O OH . TYR O 3 172 ? -23.686 -15.023 -98.290 1.00 321.73 ? 173 TYR K OH 1 ATOM 43268 H H . TYR O 3 172 ? -27.425 -9.932 -100.015 1.00 320.75 ? 173 TYR K H 1 ATOM 43269 H HA . TYR O 3 172 ? -25.119 -8.948 -98.939 1.00 318.47 ? 173 TYR K HA 1 ATOM 43270 H HB2 . TYR O 3 172 ? -25.464 -10.210 -101.446 1.00 314.95 ? 173 TYR K HB2 1 ATOM 43271 H HB3 . TYR O 3 172 ? -24.084 -9.599 -100.950 1.00 314.95 ? 173 TYR K HB3 1 ATOM 43272 H HD1 . TYR O 3 172 ? -26.287 -12.276 -100.477 1.00 312.14 ? 173 TYR K HD1 1 ATOM 43273 H HD2 . TYR O 3 172 ? -22.712 -10.868 -99.371 1.00 308.90 ? 173 TYR K HD2 1 ATOM 43274 H HE1 . TYR O 3 172 ? -25.802 -14.304 -99.513 1.00 309.49 ? 173 TYR K HE1 1 ATOM 43275 H HE2 . TYR O 3 172 ? -22.219 -12.910 -98.399 1.00 306.48 ? 173 TYR K HE2 1 ATOM 43276 H HH . TYR O 3 172 ? -22.918 -15.010 -97.949 1.00 304.48 ? 173 TYR K HH 1 ATOM 43277 N N . SER O 3 173 ? -24.841 -6.896 -100.396 1.00 352.51 ? 174 SER K N 1 ATOM 43278 C CA . SER O 3 173 ? -24.788 -5.689 -101.225 1.00 359.35 ? 174 SER K CA 1 ATOM 43279 C C . SER O 3 173 ? -23.485 -5.579 -102.015 1.00 358.20 ? 174 SER K C 1 ATOM 43280 O O . SER O 3 173 ? -22.454 -6.096 -101.588 1.00 352.46 ? 174 SER K O 1 ATOM 43281 C CB . SER O 3 173 ? -24.948 -4.441 -100.353 1.00 367.43 ? 174 SER K CB 1 ATOM 43282 O OG . SER O 3 173 ? -26.279 -4.298 -99.892 1.00 368.91 ? 174 SER K OG 1 ATOM 43283 H H . SER O 3 173 ? -24.149 -7.000 -99.895 1.00 294.21 ? 174 SER K H 1 ATOM 43284 H HA . SER O 3 173 ? -25.522 -5.709 -101.859 1.00 295.97 ? 174 SER K HA 1 ATOM 43285 H HB2 . SER O 3 173 ? -24.357 -4.515 -99.588 1.00 297.13 ? 174 SER K HB2 1 ATOM 43286 H HB3 . SER O 3 173 ? -24.713 -3.659 -100.878 1.00 297.13 ? 174 SER K HB3 1 ATOM 43287 H HG . SER O 3 173 ? -26.346 -3.609 -99.416 1.00 299.44 ? 174 SER K HG 1 ATOM 43288 N N . LEU O 3 174 ? -23.531 -4.897 -103.159 1.00 363.34 ? 175 LEU K N 1 ATOM 43289 C CA . LEU O 3 174 ? -22.377 -4.826 -104.051 1.00 359.79 ? 175 LEU K CA 1 ATOM 43290 C C . LEU O 3 174 ? -22.301 -3.448 -104.714 1.00 361.90 ? 175 LEU K C 1 ATOM 43291 O O . LEU O 3 174 ? -23.307 -2.925 -105.194 1.00 364.74 ? 175 LEU K O 1 ATOM 43292 C CB . LEU O 3 174 ? -22.480 -5.930 -105.113 1.00 354.32 ? 175 LEU K CB 1 ATOM 43293 C CG . LEU O 3 174 ? -21.343 -6.170 -106.110 1.00 348.76 ? 175 LEU K CG 1 ATOM 43294 C CD1 . LEU O 3 174 ? -21.363 -7.622 -106.567 1.00 342.37 ? 175 LEU K CD1 1 ATOM 43295 C CD2 . LEU O 3 174 ? -21.457 -5.251 -107.319 1.00 349.88 ? 175 LEU K CD2 1 ATOM 43296 H H . LEU O 3 174 ? -24.220 -4.466 -103.440 1.00 347.70 ? 175 LEU K H 1 ATOM 43297 H HA . LEU O 3 174 ? -21.564 -4.967 -103.540 1.00 345.32 ? 175 LEU K HA 1 ATOM 43298 H HB2 . LEU O 3 174 ? -22.612 -6.769 -104.644 1.00 344.28 ? 175 LEU K HB2 1 ATOM 43299 H HB3 . LEU O 3 174 ? -23.271 -5.746 -105.643 1.00 344.28 ? 175 LEU K HB3 1 ATOM 43300 H HG . LEU O 3 174 ? -20.493 -5.999 -105.675 1.00 341.71 ? 175 LEU K HG 1 ATOM 43301 H HD11 . LEU O 3 174 ? -20.640 -7.764 -107.197 1.00 339.28 ? 175 LEU K HD11 1 ATOM 43302 H HD12 . LEU O 3 174 ? -21.248 -8.197 -105.795 1.00 339.28 ? 175 LEU K HD12 1 ATOM 43303 H HD13 . LEU O 3 174 ? -22.215 -7.806 -106.993 1.00 339.28 ? 175 LEU K HD13 1 ATOM 43304 H HD21 . LEU O 3 174 ? -20.722 -5.432 -107.924 1.00 344.79 ? 175 LEU K HD21 1 ATOM 43305 H HD22 . LEU O 3 174 ? -22.302 -5.419 -107.764 1.00 344.79 ? 175 LEU K HD22 1 ATOM 43306 H HD23 . LEU O 3 174 ? -21.419 -4.329 -107.018 1.00 344.79 ? 175 LEU K HD23 1 ATOM 43307 N N . SER O 3 175 ? -21.099 -2.871 -104.733 1.00 360.42 ? 176 SER K N 1 ATOM 43308 C CA . SER O 3 175 ? -20.824 -1.626 -105.450 1.00 360.25 ? 176 SER K CA 1 ATOM 43309 C C . SER O 3 175 ? -19.788 -1.837 -106.549 1.00 353.47 ? 176 SER K C 1 ATOM 43310 O O . SER O 3 175 ? -18.598 -1.955 -106.255 1.00 348.13 ? 176 SER K O 1 ATOM 43311 C CB . SER O 3 175 ? -20.351 -0.537 -104.482 1.00 361.63 ? 176 SER K CB 1 ATOM 43312 O OG . SER O 3 175 ? -19.055 -0.815 -103.980 1.00 355.48 ? 176 SER K OG 1 ATOM 43313 H H . SER O 3 175 ? -20.411 -3.191 -104.329 1.00 305.61 ? 176 SER K H 1 ATOM 43314 H HA . SER O 3 175 ? -21.643 -1.317 -105.868 1.00 308.01 ? 176 SER K HA 1 ATOM 43315 H HB2 . SER O 3 175 ? -20.330 0.312 -104.950 1.00 307.78 ? 176 SER K HB2 1 ATOM 43316 H HB3 . SER O 3 175 ? -20.972 -0.488 -103.738 1.00 307.78 ? 176 SER K HB3 1 ATOM 43317 H HG . SER O 3 175 ? -18.815 -0.207 -103.452 1.00 303.70 ? 176 SER K HG 1 ATOM 43318 N N . SER O 3 176 ? -20.217 -1.828 -107.805 1.00 363.95 ? 177 SER K N 1 ATOM 43319 C CA . SER O 3 176 ? -19.277 -1.827 -108.922 1.00 358.44 ? 177 SER K CA 1 ATOM 43320 C C . SER O 3 176 ? -18.944 -0.402 -109.339 1.00 358.63 ? 177 SER K C 1 ATOM 43321 O O . SER O 3 176 ? -19.847 0.394 -109.597 1.00 362.70 ? 177 SER K O 1 ATOM 43322 C CB . SER O 3 176 ? -19.855 -2.588 -110.118 1.00 357.56 ? 177 SER K CB 1 ATOM 43323 O OG . SER O 3 176 ? -18.927 -2.624 -111.190 1.00 352.56 ? 177 SER K OG 1 ATOM 43324 H H . SER O 3 176 ? -21.045 -1.822 -108.039 1.00 288.27 ? 177 SER K H 1 ATOM 43325 H HA . SER O 3 176 ? -18.456 -2.265 -108.650 1.00 287.44 ? 177 SER K HA 1 ATOM 43326 H HB2 . SER O 3 176 ? -20.059 -3.497 -109.846 1.00 289.24 ? 177 SER K HB2 1 ATOM 43327 H HB3 . SER O 3 176 ? -20.664 -2.142 -110.415 1.00 289.24 ? 177 SER K HB3 1 ATOM 43328 H HG . SER O 3 176 ? -19.255 -3.044 -111.840 1.00 286.82 ? 177 SER K HG 1 ATOM 43329 N N . THR O 3 177 ? -17.653 -0.079 -109.394 1.00 360.31 ? 178 THR K N 1 ATOM 43330 C CA . THR O 3 177 ? -17.235 1.278 -109.719 1.00 360.07 ? 178 THR K CA 1 ATOM 43331 C C . THR O 3 177 ? -16.465 1.277 -111.029 1.00 355.47 ? 178 THR K C 1 ATOM 43332 O O . THR O 3 177 ? -15.394 0.681 -111.120 1.00 349.95 ? 178 THR K O 1 ATOM 43333 C CB . THR O 3 177 ? -16.323 1.856 -108.610 1.00 358.19 ? 178 THR K CB 1 ATOM 43334 O OG1 . THR O 3 177 ? -16.962 1.727 -107.333 1.00 362.25 ? 178 THR K OG1 1 ATOM 43335 C CG2 . THR O 3 177 ? -15.979 3.317 -108.872 1.00 358.35 ? 178 THR K CG2 1 ATOM 43336 H H . THR O 3 177 ? -17.005 -0.625 -109.249 1.00 307.32 ? 178 THR K H 1 ATOM 43337 H HA . THR O 3 177 ? -18.014 1.849 -109.814 1.00 307.78 ? 178 THR K HA 1 ATOM 43338 H HB . THR O 3 177 ? -15.493 1.354 -108.595 1.00 305.81 ? 178 THR K HB 1 ATOM 43339 H HG1 . THR O 3 177 ? -17.690 2.146 -107.333 1.00 307.79 ? 178 THR K HG1 1 ATOM 43340 H HG21 . THR O 3 177 ? -15.408 3.655 -108.164 1.00 306.62 ? 178 THR K HG21 1 ATOM 43341 H HG22 . THR O 3 177 ? -15.514 3.401 -109.719 1.00 306.62 ? 178 THR K HG22 1 ATOM 43342 H HG23 . THR O 3 177 ? -16.790 3.848 -108.903 1.00 306.62 ? 178 THR K HG23 1 ATOM 43343 N N . LEU O 3 178 ? -17.005 1.960 -112.034 1.00 358.94 ? 179 LEU K N 1 ATOM 43344 C CA . LEU O 3 178 ? -16.316 2.119 -113.306 1.00 355.25 ? 179 LEU K CA 1 ATOM 43345 C C . LEU O 3 178 ? -15.573 3.451 -113.262 1.00 354.28 ? 179 LEU K C 1 ATOM 43346 O O . LEU O 3 178 ? -16.197 4.491 -113.046 1.00 358.03 ? 179 LEU K O 1 ATOM 43347 C CB . LEU O 3 178 ? -17.312 2.051 -114.467 1.00 357.46 ? 179 LEU K CB 1 ATOM 43348 C CG . LEU O 3 178 ? -16.799 2.252 -115.892 1.00 354.44 ? 179 LEU K CG 1 ATOM 43349 C CD1 . LEU O 3 178 ? -16.059 1.009 -116.353 1.00 349.79 ? 179 LEU K CD1 1 ATOM 43350 C CD2 . LEU O 3 178 ? -17.953 2.552 -116.828 1.00 357.41 ? 179 LEU K CD2 1 ATOM 43351 H H . LEU O 3 178 ? -17.775 2.342 -112.003 1.00 354.72 ? 179 LEU K H 1 ATOM 43352 H HA . LEU O 3 178 ? -15.666 1.406 -113.415 1.00 353.45 ? 179 LEU K HA 1 ATOM 43353 H HB2 . LEU O 3 178 ? -17.734 1.177 -114.443 1.00 357.23 ? 179 LEU K HB2 1 ATOM 43354 H HB3 . LEU O 3 178 ? -17.988 2.730 -114.315 1.00 357.23 ? 179 LEU K HB3 1 ATOM 43355 H HG . LEU O 3 178 ? -16.183 3.002 -115.912 1.00 356.90 ? 179 LEU K HG 1 ATOM 43356 H HD11 . LEU O 3 178 ? -15.739 1.150 -117.257 1.00 353.86 ? 179 LEU K HD11 1 ATOM 43357 H HD12 . LEU O 3 178 ? -15.310 0.848 -115.757 1.00 353.86 ? 179 LEU K HD12 1 ATOM 43358 H HD13 . LEU O 3 178 ? -16.668 0.254 -116.331 1.00 353.86 ? 179 LEU K HD13 1 ATOM 43359 H HD21 . LEU O 3 178 ? -17.607 2.676 -117.726 1.00 361.77 ? 179 LEU K HD21 1 ATOM 43360 H HD22 . LEU O 3 178 ? -18.573 1.806 -116.813 1.00 361.77 ? 179 LEU K HD22 1 ATOM 43361 H HD23 . LEU O 3 178 ? -18.399 3.360 -116.530 1.00 361.77 ? 179 LEU K HD23 1 ATOM 43362 N N . THR O 3 179 ? -14.262 3.432 -113.476 1.00 353.90 ? 180 THR K N 1 ATOM 43363 C CA . THR O 3 179 ? -13.469 4.660 -113.436 1.00 352.42 ? 180 THR K CA 1 ATOM 43364 C C . THR O 3 179 ? -12.909 5.039 -114.804 1.00 349.71 ? 180 THR K C 1 ATOM 43365 O O . THR O 3 179 ? -12.194 4.254 -115.427 1.00 345.69 ? 180 THR K O 1 ATOM 43366 C CB . THR O 3 179 ? -12.306 4.546 -112.435 1.00 348.34 ? 180 THR K CB 1 ATOM 43367 O OG1 . THR O 3 179 ? -12.813 4.168 -111.149 1.00 350.80 ? 180 THR K OG1 1 ATOM 43368 C CG2 . THR O 3 179 ? -11.575 5.880 -112.313 1.00 347.13 ? 180 THR K CG2 1 ATOM 43369 H H . THR O 3 179 ? -13.806 2.723 -113.646 1.00 302.22 ? 180 THR K H 1 ATOM 43370 H HA . THR O 3 179 ? -14.041 5.386 -113.141 1.00 301.22 ? 180 THR K HA 1 ATOM 43371 H HB . THR O 3 179 ? -11.676 3.877 -112.745 1.00 297.49 ? 180 THR K HB 1 ATOM 43372 H HG1 . THR O 3 179 ? -12.182 4.105 -110.599 1.00 297.71 ? 180 THR K HG1 1 ATOM 43373 H HG21 . THR O 3 179 ? -10.844 5.800 -111.680 1.00 296.76 ? 180 THR K HG21 1 ATOM 43374 H HG22 . THR O 3 179 ? -11.218 6.143 -113.176 1.00 296.76 ? 180 THR K HG22 1 ATOM 43375 H HG23 . THR O 3 179 ? -12.186 6.566 -112.002 1.00 296.76 ? 180 THR K HG23 1 ATOM 43376 N N . LEU O 3 180 ? -13.219 6.255 -115.245 1.00 353.00 ? 181 LEU K N 1 ATOM 43377 C CA . LEU O 3 180 ? -12.713 6.795 -116.507 1.00 350.76 ? 181 LEU K CA 1 ATOM 43378 C C . LEU O 3 180 ? -12.076 8.163 -116.252 1.00 350.00 ? 181 LEU K C 1 ATOM 43379 O O . LEU O 3 180 ? -12.352 8.809 -115.241 1.00 352.45 ? 181 LEU K O 1 ATOM 43380 C CB . LEU O 3 180 ? -13.830 6.884 -117.555 1.00 354.06 ? 181 LEU K CB 1 ATOM 43381 C CG . LEU O 3 180 ? -14.697 5.631 -117.708 1.00 355.45 ? 181 LEU K CG 1 ATOM 43382 C CD1 . LEU O 3 180 ? -15.858 5.858 -118.660 1.00 358.76 ? 181 LEU K CD1 1 ATOM 43383 C CD2 . LEU O 3 180 ? -13.839 4.482 -118.227 1.00 350.57 ? 181 LEU K CD2 1 ATOM 43384 H H . LEU O 3 180 ? -13.733 6.799 -114.823 1.00 278.15 ? 181 LEU K H 1 ATOM 43385 H HA . LEU O 3 180 ? -12.025 6.203 -116.851 1.00 278.43 ? 181 LEU K HA 1 ATOM 43386 H HB2 . LEU O 3 180 ? -14.418 7.617 -117.314 1.00 282.71 ? 181 LEU K HB2 1 ATOM 43387 H HB3 . LEU O 3 180 ? -13.426 7.065 -118.418 1.00 282.71 ? 181 LEU K HB3 1 ATOM 43388 H HG . LEU O 3 180 ? -15.055 5.378 -116.843 1.00 284.50 ? 181 LEU K HG 1 ATOM 43389 H HD11 . LEU O 3 180 ? -16.376 5.041 -118.726 1.00 289.35 ? 181 LEU K HD11 1 ATOM 43390 H HD12 . LEU O 3 180 ? -16.412 6.575 -118.316 1.00 289.35 ? 181 LEU K HD12 1 ATOM 43391 H HD13 . LEU O 3 180 ? -15.508 6.098 -119.532 1.00 289.35 ? 181 LEU K HD13 1 ATOM 43392 H HD21 . LEU O 3 180 ? -14.394 3.692 -118.321 1.00 281.82 ? 181 LEU K HD21 1 ATOM 43393 H HD22 . LEU O 3 180 ? -13.467 4.731 -119.087 1.00 281.82 ? 181 LEU K HD22 1 ATOM 43394 H HD23 . LEU O 3 180 ? -13.124 4.311 -117.594 1.00 281.82 ? 181 LEU K HD23 1 ATOM 43395 N N . SER O 3 181 ? -11.240 8.600 -117.189 1.00 350.91 ? 182 SER K N 1 ATOM 43396 C CA . SER O 3 181 ? -10.703 9.961 -117.192 1.00 349.99 ? 182 SER K CA 1 ATOM 43397 C C . SER O 3 181 ? -11.746 10.993 -117.587 1.00 354.17 ? 182 SER K C 1 ATOM 43398 O O . SER O 3 181 ? -12.782 10.659 -118.164 1.00 357.27 ? 182 SER K O 1 ATOM 43399 C CB . SER O 3 181 ? -9.503 10.061 -118.136 1.00 344.94 ? 182 SER K CB 1 ATOM 43400 O OG . SER O 3 181 ? -9.869 9.759 -119.470 1.00 345.10 ? 182 SER K OG 1 ATOM 43401 H H . SER O 3 181 ? -10.963 8.120 -117.846 1.00 325.38 ? 182 SER K H 1 ATOM 43402 H HA . SER O 3 181 ? -10.397 10.177 -116.297 1.00 325.26 ? 182 SER K HA 1 ATOM 43403 H HB2 . SER O 3 181 ? -9.152 10.965 -118.103 1.00 323.64 ? 182 SER K HB2 1 ATOM 43404 H HB3 . SER O 3 181 ? -8.822 9.433 -117.847 1.00 323.64 ? 182 SER K HB3 1 ATOM 43405 H HG . SER O 3 181 ? -9.199 9.819 -119.972 1.00 325.77 ? 182 SER K HG 1 ATOM 43406 N N . LYS O 3 182 ? -11.471 12.250 -117.250 1.00 344.87 ? 183 LYS K N 1 ATOM 43407 C CA . LYS O 3 182 ? -12.379 13.340 -117.574 1.00 348.26 ? 183 LYS K CA 1 ATOM 43408 C C . LYS O 3 182 ? -12.570 13.403 -119.081 1.00 347.64 ? 183 LYS K C 1 ATOM 43409 O O . LYS O 3 182 ? -13.687 13.593 -119.562 1.00 350.93 ? 183 LYS K O 1 ATOM 43410 C CB . LYS O 3 182 ? -11.808 14.665 -117.049 1.00 347.14 ? 183 LYS K CB 1 ATOM 43411 C CG . LYS O 3 182 ? -12.513 15.933 -117.520 1.00 349.64 ? 183 LYS K CG 1 ATOM 43412 C CD . LYS O 3 182 ? -11.785 17.173 -117.010 1.00 347.60 ? 183 LYS K CD 1 ATOM 43413 C CE . LYS O 3 182 ? -12.449 18.462 -117.472 1.00 349.81 ? 183 LYS K CE 1 ATOM 43414 N NZ . LYS O 3 182 ? -11.635 19.668 -117.152 1.00 347.30 ? 183 LYS K NZ 1 ATOM 43415 H H . LYS O 3 182 ? -10.762 12.497 -116.831 1.00 311.09 ? 183 LYS K H 1 ATOM 43416 H HA . LYS O 3 182 ? -13.241 13.185 -117.156 1.00 315.23 ? 183 LYS K HA 1 ATOM 43417 H HB2 . LYS O 3 182 ? -11.852 14.653 -116.081 1.00 314.84 ? 183 LYS K HB2 1 ATOM 43418 H HB3 . LYS O 3 182 ? -10.882 14.729 -117.329 1.00 314.84 ? 183 LYS K HB3 1 ATOM 43419 H HG2 . LYS O 3 182 ? -12.519 15.958 -118.490 1.00 318.94 ? 183 LYS K HG2 1 ATOM 43420 H HG3 . LYS O 3 182 ? -13.419 15.945 -117.175 1.00 318.94 ? 183 LYS K HG3 1 ATOM 43421 H HD2 . LYS O 3 182 ? -11.784 17.164 -116.040 1.00 318.07 ? 183 LYS K HD2 1 ATOM 43422 H HD3 . LYS O 3 182 ? -10.874 17.167 -117.344 1.00 318.07 ? 183 LYS K HD3 1 ATOM 43423 H HE2 . LYS O 3 182 ? -12.573 18.428 -118.433 1.00 322.13 ? 183 LYS K HE2 1 ATOM 43424 H HE3 . LYS O 3 182 ? -13.308 18.552 -117.029 1.00 322.13 ? 183 LYS K HE3 1 ATOM 43425 H HZ1 . LYS O 3 182 ? -12.053 20.401 -117.435 1.00 320.77 ? 183 LYS K HZ1 1 ATOM 43426 H HZ2 . LYS O 3 182 ? -11.512 19.727 -116.273 1.00 320.77 ? 183 LYS K HZ2 1 ATOM 43427 H HZ3 . LYS O 3 182 ? -10.842 19.614 -117.552 1.00 320.77 ? 183 LYS K HZ3 1 ATOM 43428 N N . ALA O 3 183 ? -11.475 13.263 -119.825 1.00 345.38 ? 184 ALA K N 1 ATOM 43429 C CA . ALA O 3 183 ? -11.546 13.324 -121.278 1.00 344.33 ? 184 ALA K CA 1 ATOM 43430 C C . ALA O 3 183 ? -12.390 12.179 -121.845 1.00 346.22 ? 184 ALA K C 1 ATOM 43431 O O . ALA O 3 183 ? -13.246 12.388 -122.705 1.00 348.14 ? 184 ALA K O 1 ATOM 43432 C CB . ALA O 3 183 ? -10.145 13.293 -121.870 1.00 338.94 ? 184 ALA K CB 1 ATOM 43433 H H . ALA O 3 183 ? -10.685 13.133 -119.513 1.00 305.32 ? 184 ALA K H 1 ATOM 43434 H HA . ALA O 3 183 ? -11.963 14.161 -121.538 1.00 307.21 ? 184 ALA K HA 1 ATOM 43435 H HB1 . ALA O 3 183 ? -10.210 13.334 -122.837 1.00 304.09 ? 184 ALA K HB1 1 ATOM 43436 H HB2 . ALA O 3 183 ? -9.645 14.055 -121.539 1.00 304.09 ? 184 ALA K HB2 1 ATOM 43437 H HB3 . ALA O 3 183 ? -9.708 12.469 -121.602 1.00 304.09 ? 184 ALA K HB3 1 ATOM 43438 N N . ASP O 3 184 ? -12.120 10.968 -121.359 1.00 347.83 ? 185 ASP K N 1 ATOM 43439 C CA . ASP O 3 184 ? -12.824 9.762 -121.796 1.00 349.03 ? 185 ASP K CA 1 ATOM 43440 C C . ASP O 3 184 ? -14.321 9.773 -121.482 1.00 354.24 ? 185 ASP K C 1 ATOM 43441 O O . ASP O 3 184 ? -15.146 9.421 -122.319 1.00 355.84 ? 185 ASP K O 1 ATOM 43442 C CB . ASP O 3 184 ? -12.172 8.528 -121.166 1.00 346.40 ? 185 ASP K CB 1 ATOM 43443 C CG . ASP O 3 184 ? -12.532 7.241 -121.886 1.00 345.70 ? 185 ASP K CG 1 ATOM 43444 O OD1 . ASP O 3 184 ? -13.369 7.278 -122.813 1.00 348.30 ? 185 ASP K OD1 1 ATOM 43445 O OD2 . ASP O 3 184 ? -11.967 6.188 -121.528 1.00 342.24 ? 185 ASP K OD2 1 ATOM 43446 H H . ASP O 3 184 ? -11.521 10.816 -120.761 1.00 338.82 ? 185 ASP K H 1 ATOM 43447 H HA . ASP O 3 184 ? -12.730 9.683 -122.759 1.00 340.11 ? 185 ASP K HA 1 ATOM 43448 H HB2 . ASP O 3 184 ? -11.207 8.629 -121.197 1.00 336.46 ? 185 ASP K HB2 1 ATOM 43449 H HB3 . ASP O 3 184 ? -12.467 8.449 -120.245 1.00 336.46 ? 185 ASP K HB3 1 ATOM 43450 N N . TYR O 3 185 ? -14.659 10.123 -120.247 1.00 347.32 ? 186 TYR K N 1 ATOM 43451 C CA . TYR O 3 185 ? -16.051 10.189 -119.823 1.00 352.13 ? 186 TYR K CA 1 ATOM 43452 C C . TYR O 3 185 ? -16.910 11.144 -120.653 1.00 354.34 ? 186 TYR K C 1 ATOM 43453 O O . TYR O 3 185 ? -18.036 10.820 -121.031 1.00 356.94 ? 186 TYR K O 1 ATOM 43454 C CB . TYR O 3 185 ? -16.142 10.597 -118.354 1.00 354.18 ? 186 TYR K CB 1 ATOM 43455 C CG . TYR O 3 185 ? -17.568 10.791 -117.904 1.00 359.06 ? 186 TYR K CG 1 ATOM 43456 C CD1 . TYR O 3 185 ? -18.390 9.702 -117.652 1.00 361.04 ? 186 TYR K CD1 1 ATOM 43457 C CD2 . TYR O 3 185 ? -18.100 12.064 -117.753 1.00 361.45 ? 186 TYR K CD2 1 ATOM 43458 C CE1 . TYR O 3 185 ? -19.699 9.875 -117.249 1.00 365.21 ? 186 TYR K CE1 1 ATOM 43459 C CE2 . TYR O 3 185 ? -19.408 12.248 -117.351 1.00 365.67 ? 186 TYR K CE2 1 ATOM 43460 C CZ . TYR O 3 185 ? -20.204 11.150 -117.103 1.00 367.51 ? 186 TYR K CZ 1 ATOM 43461 O OH . TYR O 3 185 ? -21.508 11.330 -116.703 1.00 371.38 ? 186 TYR K OH 1 ATOM 43462 H H . TYR O 3 185 ? -14.096 10.329 -119.631 1.00 392.94 ? 186 TYR K H 1 ATOM 43463 H HA . TYR O 3 185 ? -16.439 9.303 -119.904 1.00 397.06 ? 186 TYR K HA 1 ATOM 43464 H HB2 . TYR O 3 185 ? -15.744 9.903 -117.806 1.00 396.39 ? 186 TYR K HB2 1 ATOM 43465 H HB3 . TYR O 3 185 ? -15.669 11.435 -118.228 1.00 396.39 ? 186 TYR K HB3 1 ATOM 43466 H HD1 . TYR O 3 185 ? -18.052 8.841 -117.752 1.00 401.79 ? 186 TYR K HD1 1 ATOM 43467 H HD2 . TYR O 3 185 ? -17.565 12.806 -117.921 1.00 401.65 ? 186 TYR K HD2 1 ATOM 43468 H HE1 . TYR O 3 185 ? -20.238 9.136 -117.081 1.00 405.02 ? 186 TYR K HE1 1 ATOM 43469 H HE2 . TYR O 3 185 ? -19.750 13.107 -117.251 1.00 404.88 ? 186 TYR K HE2 1 ATOM 43470 H HH . TYR O 3 185 ? -21.684 12.150 -116.655 1.00 410.07 ? 186 TYR K HH 1 ATOM 43471 N N . GLU O 3 186 ? -16.355 12.319 -120.931 1.00 350.80 ? 187 GLU K N 1 ATOM 43472 C CA . GLU O 3 186 ? -17.083 13.411 -121.576 1.00 352.58 ? 187 GLU K CA 1 ATOM 43473 C C . GLU O 3 186 ? -17.233 13.283 -123.097 1.00 351.18 ? 187 GLU K C 1 ATOM 43474 O O . GLU O 3 186 ? -17.877 14.124 -123.730 1.00 352.21 ? 187 GLU K O 1 ATOM 43475 C CB . GLU O 3 186 ? -16.374 14.729 -121.246 1.00 351.30 ? 187 GLU K CB 1 ATOM 43476 C CG . GLU O 3 186 ? -16.930 15.426 -120.012 1.00 354.40 ? 187 GLU K CG 1 ATOM 43477 C CD . GLU O 3 186 ? -15.973 16.459 -119.442 1.00 352.24 ? 187 GLU K CD 1 ATOM 43478 O OE1 . GLU O 3 186 ? -15.055 16.892 -120.169 1.00 348.67 ? 187 GLU K OE1 1 ATOM 43479 O OE2 . GLU O 3 186 ? -16.105 16.792 -118.245 1.00 353.94 ? 187 GLU K OE2 1 ATOM 43480 H H . GLU O 3 186 ? -15.537 12.514 -120.751 1.00 345.51 ? 187 GLU K H 1 ATOM 43481 H HA . GLU O 3 186 ? -17.975 13.454 -121.197 1.00 349.96 ? 187 GLU K HA 1 ATOM 43482 H HB2 . GLU O 3 186 ? -15.434 14.548 -121.088 1.00 348.89 ? 187 GLU K HB2 1 ATOM 43483 H HB3 . GLU O 3 186 ? -16.471 15.334 -121.998 1.00 348.89 ? 187 GLU K HB3 1 ATOM 43484 H HG2 . GLU O 3 186 ? -17.754 15.879 -120.249 1.00 350.95 ? 187 GLU K HG2 1 ATOM 43485 H HG3 . GLU O 3 186 ? -17.100 14.763 -119.324 1.00 350.95 ? 187 GLU K HG3 1 ATOM 43486 N N . LYS O 3 187 ? -16.641 12.243 -123.679 1.00 350.66 ? 188 LYS K N 1 ATOM 43487 C CA . LYS O 3 187 ? -16.774 11.962 -125.113 1.00 349.26 ? 188 LYS K CA 1 ATOM 43488 C C . LYS O 3 187 ? -17.838 10.899 -125.417 1.00 351.33 ? 188 LYS K C 1 ATOM 43489 O O . LYS O 3 187 ? -18.011 10.513 -126.575 1.00 350.24 ? 188 LYS K O 1 ATOM 43490 C CB . LYS O 3 187 ? -15.427 11.541 -125.705 1.00 344.64 ? 188 LYS K CB 1 ATOM 43491 C CG . LYS O 3 187 ? -14.797 10.362 -125.012 1.00 343.06 ? 188 LYS K CG 1 ATOM 43492 C CD . LYS O 3 187 ? -13.535 9.852 -125.688 1.00 338.15 ? 188 LYS K CD 1 ATOM 43493 C CE . LYS O 3 187 ? -12.590 10.978 -126.069 1.00 335.32 ? 188 LYS K CE 1 ATOM 43494 N NZ . LYS O 3 187 ? -11.299 10.453 -126.586 1.00 330.18 ? 188 LYS K NZ 1 ATOM 43495 H H . LYS O 3 187 ? -16.149 11.675 -123.260 1.00 313.60 ? 188 LYS K H 1 ATOM 43496 H HA . LYS O 3 187 ? -17.045 12.779 -125.560 1.00 314.36 ? 188 LYS K HA 1 ATOM 43497 H HB2 . LYS O 3 187 ? -15.557 11.302 -126.637 1.00 310.13 ? 188 LYS K HB2 1 ATOM 43498 H HB3 . LYS O 3 187 ? -14.811 12.287 -125.641 1.00 310.13 ? 188 LYS K HB3 1 ATOM 43499 H HG2 . LYS O 3 187 ? -14.564 10.620 -124.106 1.00 306.65 ? 188 LYS K HG2 1 ATOM 43500 H HG3 . LYS O 3 187 ? -15.437 9.633 -124.991 1.00 306.65 ? 188 LYS K HG3 1 ATOM 43501 H HD2 . LYS O 3 187 ? -13.066 9.259 -125.080 1.00 303.36 ? 188 LYS K HD2 1 ATOM 43502 H HD3 . LYS O 3 187 ? -13.778 9.376 -126.497 1.00 303.36 ? 188 LYS K HD3 1 ATOM 43503 H HE2 . LYS O 3 187 ? -12.999 11.518 -126.763 1.00 302.45 ? 188 LYS K HE2 1 ATOM 43504 H HE3 . LYS O 3 187 ? -12.407 11.521 -125.286 1.00 302.45 ? 188 LYS K HE3 1 ATOM 43505 H HZ1 . LYS O 3 187 ? -10.762 11.128 -126.803 1.00 299.19 ? 188 LYS K HZ1 1 ATOM 43506 H HZ2 . LYS O 3 187 ? -10.903 9.956 -125.964 1.00 299.19 ? 188 LYS K HZ2 1 ATOM 43507 H HZ3 . LYS O 3 187 ? -11.442 9.953 -127.308 1.00 299.19 ? 188 LYS K HZ3 1 ATOM 43508 N N . HIS O 3 188 ? -18.539 10.422 -124.388 1.00 354.72 ? 189 HIS K N 1 ATOM 43509 C CA . HIS O 3 188 ? -19.590 9.422 -124.580 1.00 356.51 ? 189 HIS K CA 1 ATOM 43510 C C . HIS O 3 188 ? -20.903 9.886 -123.962 1.00 360.34 ? 189 HIS K C 1 ATOM 43511 O O . HIS O 3 188 ? -20.918 10.784 -123.118 1.00 361.82 ? 189 HIS K O 1 ATOM 43512 C CB . HIS O 3 188 ? -19.197 8.094 -123.929 1.00 355.52 ? 189 HIS K CB 1 ATOM 43513 C CG . HIS O 3 188 ? -17.979 7.456 -124.519 1.00 351.42 ? 189 HIS K CG 1 ATOM 43514 N ND1 . HIS O 3 188 ? -17.960 6.902 -125.780 1.00 349.54 ? 189 HIS K ND1 1 ATOM 43515 C CD2 . HIS O 3 188 ? -16.741 7.264 -124.005 1.00 348.57 ? 189 HIS K CD2 1 ATOM 43516 C CE1 . HIS O 3 188 ? -16.758 6.409 -126.023 1.00 345.74 ? 189 HIS K CE1 1 ATOM 43517 N NE2 . HIS O 3 188 ? -16.000 6.615 -124.961 1.00 344.95 ? 189 HIS K NE2 1 ATOM 43518 H H . HIS O 3 188 ? -18.425 10.661 -123.569 1.00 329.71 ? 189 HIS K H 1 ATOM 43519 H HA . HIS O 3 188 ? -19.729 9.273 -125.529 1.00 332.32 ? 189 HIS K HA 1 ATOM 43520 H HB2 . HIS O 3 188 ? -19.021 8.249 -122.988 1.00 328.98 ? 189 HIS K HB2 1 ATOM 43521 H HB3 . HIS O 3 188 ? -19.933 7.470 -124.026 1.00 328.98 ? 189 HIS K HB3 1 ATOM 43522 H HD1 . HIS O 3 188 ? -18.624 6.886 -126.327 1.00 325.61 ? 189 HIS K HD1 1 ATOM 43523 H HD2 . HIS O 3 188 ? -16.446 7.529 -123.163 1.00 320.10 ? 189 HIS K HD2 1 ATOM 43524 H HE1 . HIS O 3 188 ? -16.492 5.987 -126.808 1.00 321.69 ? 189 HIS K HE1 1 ATOM 43525 H HE2 . HIS O 3 188 ? -15.177 6.381 -124.882 1.00 318.28 ? 189 HIS K HE2 1 ATOM 43526 N N . LYS O 3 189 ? -22.004 9.266 -124.384 1.00 355.93 ? 190 LYS K N 1 ATOM 43527 C CA . LYS O 3 189 ? -23.333 9.722 -123.993 1.00 359.10 ? 190 LYS K CA 1 ATOM 43528 C C . LYS O 3 189 ? -24.018 8.725 -123.056 1.00 360.62 ? 190 LYS K C 1 ATOM 43529 O O . LYS O 3 189 ? -24.453 9.099 -121.968 1.00 362.93 ? 190 LYS K O 1 ATOM 43530 C CB . LYS O 3 189 ? -24.194 9.985 -125.233 1.00 359.15 ? 190 LYS K CB 1 ATOM 43531 C CG . LYS O 3 189 ? -25.586 10.535 -124.929 1.00 361.89 ? 190 LYS K CG 1 ATOM 43532 C CD . LYS O 3 189 ? -26.545 10.341 -126.093 1.00 361.27 ? 190 LYS K CD 1 ATOM 43533 C CE . LYS O 3 189 ? -27.983 10.592 -125.670 1.00 363.39 ? 190 LYS K CE 1 ATOM 43534 N NZ . LYS O 3 189 ? -28.210 11.998 -125.226 1.00 365.24 ? 190 LYS K NZ 1 ATOM 43535 H H . LYS O 3 189 ? -22.007 8.577 -124.899 1.00 355.53 ? 190 LYS K H 1 ATOM 43536 H HA . LYS O 3 189 ? -23.244 10.561 -123.514 1.00 360.82 ? 190 LYS K HA 1 ATOM 43537 H HB2 . LYS O 3 189 ? -23.738 10.631 -125.796 1.00 364.73 ? 190 LYS K HB2 1 ATOM 43538 H HB3 . LYS O 3 189 ? -24.305 9.152 -125.717 1.00 364.73 ? 190 LYS K HB3 1 ATOM 43539 H HG2 . LYS O 3 189 ? -25.950 10.071 -124.158 1.00 370.76 ? 190 LYS K HG2 1 ATOM 43540 H HG3 . LYS O 3 189 ? -25.521 11.485 -124.747 1.00 370.76 ? 190 LYS K HG3 1 ATOM 43541 H HD2 . LYS O 3 189 ? -26.322 10.967 -126.800 1.00 374.68 ? 190 LYS K HD2 1 ATOM 43542 H HD3 . LYS O 3 189 ? -26.478 9.429 -126.416 1.00 374.68 ? 190 LYS K HD3 1 ATOM 43543 H HE2 . LYS O 3 189 ? -28.570 10.416 -126.422 1.00 380.95 ? 190 LYS K HE2 1 ATOM 43544 H HE3 . LYS O 3 189 ? -28.204 10.004 -124.931 1.00 380.95 ? 190 LYS K HE3 1 ATOM 43545 H HZ1 . LYS O 3 189 ? -29.060 12.108 -124.986 1.00 383.62 ? 190 LYS K HZ1 1 ATOM 43546 H HZ2 . LYS O 3 189 ? -27.687 12.185 -124.530 1.00 383.62 ? 190 LYS K HZ2 1 ATOM 43547 H HZ3 . LYS O 3 189 ? -28.021 12.561 -125.889 1.00 383.62 ? 190 LYS K HZ3 1 ATOM 43548 N N . VAL O 3 190 ? -24.086 7.457 -123.458 1.00 355.33 ? 191 VAL K N 1 ATOM 43549 C CA . VAL O 3 190 ? -24.860 6.470 -122.706 1.00 356.27 ? 191 VAL K CA 1 ATOM 43550 C C . VAL O 3 190 ? -23.991 5.623 -121.783 1.00 355.27 ? 191 VAL K C 1 ATOM 43551 O O . VAL O 3 190 ? -22.984 5.052 -122.204 1.00 352.60 ? 191 VAL K O 1 ATOM 43552 C CB . VAL O 3 190 ? -25.612 5.498 -123.647 1.00 354.93 ? 191 VAL K CB 1 ATOM 43553 C CG1 . VAL O 3 190 ? -26.490 4.540 -122.843 1.00 355.39 ? 191 VAL K CG1 1 ATOM 43554 C CG2 . VAL O 3 190 ? -26.456 6.256 -124.651 1.00 355.47 ? 191 VAL K CG2 1 ATOM 43555 H H . VAL O 3 190 ? -23.696 7.144 -124.158 1.00 302.42 ? 191 VAL K H 1 ATOM 43556 H HA . VAL O 3 190 ? -25.517 6.931 -122.162 1.00 304.35 ? 191 VAL K HA 1 ATOM 43557 H HB . VAL O 3 190 ? -24.963 4.970 -124.138 1.00 306.69 ? 191 VAL K HB 1 ATOM 43558 H HG11 . VAL O 3 190 ? -26.948 3.943 -123.455 1.00 309.13 ? 191 VAL K HG11 1 ATOM 43559 H HG12 . VAL O 3 190 ? -25.928 4.027 -122.240 1.00 309.13 ? 191 VAL K HG12 1 ATOM 43560 H HG13 . VAL O 3 190 ? -27.136 5.055 -122.335 1.00 309.13 ? 191 VAL K HG13 1 ATOM 43561 H HG21 . VAL O 3 190 ? -26.912 5.619 -125.223 1.00 311.10 ? 191 VAL K HG21 1 ATOM 43562 H HG22 . VAL O 3 190 ? -27.105 6.796 -124.174 1.00 311.10 ? 191 VAL K HG22 1 ATOM 43563 H HG23 . VAL O 3 190 ? -25.878 6.825 -125.184 1.00 311.10 ? 191 VAL K HG23 1 ATOM 43564 N N . TYR O 3 191 ? -24.385 5.571 -120.514 1.00 357.34 ? 192 TYR K N 1 ATOM 43565 C CA . TYR O 3 191 ? -23.728 4.745 -119.507 1.00 356.73 ? 192 TYR K CA 1 ATOM 43566 C C . TYR O 3 191 ? -24.732 3.803 -118.864 1.00 357.65 ? 192 TYR K C 1 ATOM 43567 O O . TYR O 3 191 ? -25.760 4.241 -118.350 1.00 360.01 ? 192 TYR K O 1 ATOM 43568 C CB . TYR O 3 191 ? -23.038 5.605 -118.453 1.00 358.05 ? 192 TYR K CB 1 ATOM 43569 C CG . TYR O 3 191 ? -21.849 6.353 -119.000 1.00 355.95 ? 192 TYR K CG 1 ATOM 43570 C CD1 . TYR O 3 191 ? -20.589 5.770 -119.001 1.00 352.75 ? 192 TYR K CD1 1 ATOM 43571 C CD2 . TYR O 3 191 ? -21.982 7.626 -119.531 1.00 356.72 ? 192 TYR K CD2 1 ATOM 43572 C CE1 . TYR O 3 191 ? -19.494 6.438 -119.501 1.00 350.23 ? 192 TYR K CE1 1 ATOM 43573 C CE2 . TYR O 3 191 ? -20.891 8.303 -120.037 1.00 354.39 ? 192 TYR K CE2 1 ATOM 43574 C CZ . TYR O 3 191 ? -19.650 7.702 -120.019 1.00 351.09 ? 192 TYR K CZ 1 ATOM 43575 O OH . TYR O 3 191 ? -18.559 8.365 -120.522 1.00 348.28 ? 192 TYR K OH 1 ATOM 43576 H H . TYR O 3 191 ? -25.051 6.019 -120.205 1.00 303.55 ? 192 TYR K H 1 ATOM 43577 H HA . TYR O 3 191 ? -23.048 4.205 -119.940 1.00 298.45 ? 192 TYR K HA 1 ATOM 43578 H HB2 . TYR O 3 191 ? -23.672 6.256 -118.113 1.00 295.89 ? 192 TYR K HB2 1 ATOM 43579 H HB3 . TYR O 3 191 ? -22.729 5.035 -117.732 1.00 295.89 ? 192 TYR K HB3 1 ATOM 43580 H HD1 . TYR O 3 191 ? -20.481 4.915 -118.650 1.00 296.03 ? 192 TYR K HD1 1 ATOM 43581 H HD2 . TYR O 3 191 ? -22.819 8.032 -119.543 1.00 287.16 ? 192 TYR K HD2 1 ATOM 43582 H HE1 . TYR O 3 191 ? -18.656 6.035 -119.493 1.00 293.42 ? 192 TYR K HE1 1 ATOM 43583 H HE2 . TYR O 3 191 ? -20.992 9.158 -120.388 1.00 284.74 ? 192 TYR K HE2 1 ATOM 43584 H HH . TYR O 3 191 ? -18.787 9.122 -120.805 1.00 285.49 ? 192 TYR K HH 1 ATOM 43585 N N . ALA O 3 192 ? -24.427 2.511 -118.894 1.00 358.09 ? 193 ALA K N 1 ATOM 43586 C CA . ALA O 3 192 ? -25.361 1.491 -118.444 1.00 357.97 ? 193 ALA K CA 1 ATOM 43587 C C . ALA O 3 192 ? -24.635 0.405 -117.665 1.00 356.72 ? 193 ALA K C 1 ATOM 43588 O O . ALA O 3 192 ? -23.519 0.018 -118.017 1.00 354.56 ? 193 ALA K O 1 ATOM 43589 C CB . ALA O 3 192 ? -26.092 0.885 -119.631 1.00 355.82 ? 193 ALA K CB 1 ATOM 43590 H H . ALA O 3 192 ? -23.676 2.198 -119.174 1.00 299.50 ? 193 ALA K H 1 ATOM 43591 H HA . ALA O 3 192 ? -26.018 1.896 -117.858 1.00 301.42 ? 193 ALA K HA 1 ATOM 43592 H HB1 . ALA O 3 192 ? -26.708 0.209 -119.310 1.00 304.79 ? 193 ALA K HB1 1 ATOM 43593 H HB2 . ALA O 3 192 ? -26.580 1.586 -120.092 1.00 304.79 ? 193 ALA K HB2 1 ATOM 43594 H HB3 . ALA O 3 192 ? -25.443 0.484 -120.230 1.00 304.79 ? 193 ALA K HB3 1 ATOM 43595 N N . CYS O 3 193 ? -25.269 -0.068 -116.596 1.00 363.12 ? 194 CYS K N 1 ATOM 43596 C CA . CYS O 3 193 ? -24.838 -1.288 -115.925 1.00 361.74 ? 194 CYS K CA 1 ATOM 43597 C C . CYS O 3 193 ? -25.941 -2.338 -115.999 1.00 359.76 ? 194 CYS K C 1 ATOM 43598 O O . CYS O 3 193 ? -27.104 -2.057 -115.706 1.00 360.73 ? 194 CYS K O 1 ATOM 43599 C CB . CYS O 3 193 ? -24.458 -1.002 -114.467 1.00 364.49 ? 194 CYS K CB 1 ATOM 43600 S SG . CYS O 3 193 ? -25.843 -0.714 -113.332 1.00 367.79 ? 194 CYS K SG 1 ATOM 43601 H H . CYS O 3 193 ? -25.958 0.302 -116.238 1.00 379.37 ? 194 CYS K H 1 ATOM 43602 H HA . CYS O 3 193 ? -24.055 -1.640 -116.377 1.00 375.08 ? 194 CYS K HA 1 ATOM 43603 H HB2 . CYS O 3 193 ? -23.958 -1.761 -114.126 1.00 372.72 ? 194 CYS K HB2 1 ATOM 43604 H HB3 . CYS O 3 193 ? -23.897 -0.211 -114.446 1.00 372.72 ? 194 CYS K HB3 1 ATOM 43605 N N . GLU O 3 194 ? -25.560 -3.550 -116.390 1.00 362.01 ? 195 GLU K N 1 ATOM 43606 C CA . GLU O 3 194 ? -26.506 -4.644 -116.567 1.00 358.68 ? 195 GLU K CA 1 ATOM 43607 C C . GLU O 3 194 ? -26.230 -5.704 -115.510 1.00 357.39 ? 195 GLU K C 1 ATOM 43608 O O . GLU O 3 194 ? -25.108 -6.205 -115.406 1.00 356.94 ? 195 GLU K O 1 ATOM 43609 C CB . GLU O 3 194 ? -26.401 -5.232 -117.976 1.00 355.41 ? 195 GLU K CB 1 ATOM 43610 C CG . GLU O 3 194 ? -27.365 -6.379 -118.242 1.00 350.93 ? 195 GLU K CG 1 ATOM 43611 C CD . GLU O 3 194 ? -27.250 -6.927 -119.652 1.00 348.08 ? 195 GLU K CD 1 ATOM 43612 O OE1 . GLU O 3 194 ? -26.340 -6.494 -120.390 1.00 349.52 ? 195 GLU K OE1 1 ATOM 43613 O OE2 . GLU O 3 194 ? -28.078 -7.785 -120.026 1.00 343.98 ? 195 GLU K OE2 1 ATOM 43614 H H . GLU O 3 194 ? -24.746 -3.766 -116.562 1.00 333.00 ? 195 GLU K H 1 ATOM 43615 H HA . GLU O 3 194 ? -27.409 -4.313 -116.440 1.00 335.46 ? 195 GLU K HA 1 ATOM 43616 H HB2 . GLU O 3 194 ? -26.588 -4.532 -118.621 1.00 335.29 ? 195 GLU K HB2 1 ATOM 43617 H HB3 . GLU O 3 194 ? -25.500 -5.566 -118.108 1.00 335.29 ? 195 GLU K HB3 1 ATOM 43618 H HG2 . GLU O 3 194 ? -27.175 -7.101 -117.623 1.00 337.92 ? 195 GLU K HG2 1 ATOM 43619 H HG3 . GLU O 3 194 ? -28.273 -6.063 -118.116 1.00 337.92 ? 195 GLU K HG3 1 ATOM 43620 N N . VAL O 3 195 ? -27.256 -6.056 -114.741 1.00 355.77 ? 196 VAL K N 1 ATOM 43621 C CA . VAL O 3 195 ? -27.092 -6.965 -113.614 1.00 354.29 ? 196 VAL K CA 1 ATOM 43622 C C . VAL O 3 195 ? -27.817 -8.273 -113.894 1.00 347.47 ? 196 VAL K C 1 ATOM 43623 O O . VAL O 3 195 ? -29.011 -8.279 -114.184 1.00 344.94 ? 196 VAL K O 1 ATOM 43624 C CB . VAL O 3 195 ? -27.636 -6.346 -112.310 1.00 357.66 ? 196 VAL K CB 1 ATOM 43625 C CG1 . VAL O 3 195 ? -27.509 -7.323 -111.147 1.00 355.61 ? 196 VAL K CG1 1 ATOM 43626 C CG2 . VAL O 3 195 ? -26.903 -5.054 -111.991 1.00 363.73 ? 196 VAL K CG2 1 ATOM 43627 H H . VAL O 3 195 ? -28.062 -5.780 -114.853 1.00 333.23 ? 196 VAL K H 1 ATOM 43628 H HA . VAL O 3 195 ? -26.149 -7.158 -113.490 1.00 327.80 ? 196 VAL K HA 1 ATOM 43629 H HB . VAL O 3 195 ? -28.576 -6.138 -112.426 1.00 327.97 ? 196 VAL K HB 1 ATOM 43630 H HG11 . VAL O 3 195 ? -27.859 -6.906 -110.345 1.00 323.03 ? 196 VAL K HG11 1 ATOM 43631 H HG12 . VAL O 3 195 ? -28.016 -8.124 -111.352 1.00 323.03 ? 196 VAL K HG12 1 ATOM 43632 H HG13 . VAL O 3 195 ? -26.573 -7.546 -111.024 1.00 323.03 ? 196 VAL K HG13 1 ATOM 43633 H HG21 . VAL O 3 195 ? -27.261 -4.683 -111.169 1.00 327.72 ? 196 VAL K HG21 1 ATOM 43634 H HG22 . VAL O 3 195 ? -25.959 -5.245 -111.884 1.00 327.72 ? 196 VAL K HG22 1 ATOM 43635 H HG23 . VAL O 3 195 ? -27.034 -4.429 -112.721 1.00 327.72 ? 196 VAL K HG23 1 ATOM 43636 N N . THR O 3 196 ? -27.082 -9.376 -113.777 1.00 360.41 ? 197 THR K N 1 ATOM 43637 C CA . THR O 3 196 ? -27.638 -10.719 -113.923 1.00 352.45 ? 197 THR K CA 1 ATOM 43638 C C . THR O 3 196 ? -27.584 -11.419 -112.568 1.00 349.55 ? 197 THR K C 1 ATOM 43639 O O . THR O 3 196 ? -26.534 -11.457 -111.925 1.00 351.94 ? 197 THR K O 1 ATOM 43640 C CB . THR O 3 196 ? -26.862 -11.538 -114.980 1.00 349.04 ? 197 THR K CB 1 ATOM 43641 O OG1 . THR O 3 196 ? -26.964 -10.899 -116.260 1.00 351.72 ? 197 THR K OG1 1 ATOM 43642 C CG2 . THR O 3 196 ? -27.392 -12.966 -115.077 1.00 339.60 ? 197 THR K CG2 1 ATOM 43643 H H . THR O 3 196 ? -26.239 -9.372 -113.608 1.00 330.49 ? 197 THR K H 1 ATOM 43644 H HA . THR O 3 196 ? -28.565 -10.657 -114.202 1.00 329.53 ? 197 THR K HA 1 ATOM 43645 H HB . THR O 3 196 ? -25.928 -11.582 -114.723 1.00 327.65 ? 197 THR K HB 1 ATOM 43646 H HG1 . THR O 3 196 ? -27.769 -10.846 -116.492 1.00 332.77 ? 197 THR K HG1 1 ATOM 43647 H HG21 . THR O 3 196 ? -26.892 -13.460 -115.745 1.00 326.26 ? 197 THR K HG21 1 ATOM 43648 H HG22 . THR O 3 196 ? -27.301 -13.412 -114.221 1.00 326.26 ? 197 THR K HG22 1 ATOM 43649 H HG23 . THR O 3 196 ? -28.329 -12.955 -115.329 1.00 326.26 ? 197 THR K HG23 1 ATOM 43650 N N . HIS O 3 197 ? -28.714 -11.969 -112.134 1.00 352.42 ? 198 HIS K N 1 ATOM 43651 C CA . HIS O 3 197 ? -28.794 -12.619 -110.828 1.00 349.22 ? 198 HIS K CA 1 ATOM 43652 C C . HIS O 3 197 ? -29.935 -13.641 -110.761 1.00 340.57 ? 198 HIS K C 1 ATOM 43653 O O . HIS O 3 197 ? -30.949 -13.495 -111.442 1.00 339.00 ? 198 HIS K O 1 ATOM 43654 C CB . HIS O 3 197 ? -28.929 -11.546 -109.741 1.00 356.62 ? 198 HIS K CB 1 ATOM 43655 C CG . HIS O 3 197 ? -28.945 -12.085 -108.346 1.00 354.90 ? 198 HIS K CG 1 ATOM 43656 N ND1 . HIS O 3 197 ? -30.109 -12.428 -107.695 1.00 352.12 ? 198 HIS K ND1 1 ATOM 43657 C CD2 . HIS O 3 197 ? -27.936 -12.393 -107.497 1.00 355.22 ? 198 HIS K CD2 1 ATOM 43658 C CE1 . HIS O 3 197 ? -29.820 -12.889 -106.492 1.00 351.32 ? 198 HIS K CE1 1 ATOM 43659 N NE2 . HIS O 3 197 ? -28.508 -12.882 -106.347 1.00 352.90 ? 198 HIS K NE2 1 ATOM 43660 H H . HIS O 3 197 ? -29.451 -11.981 -112.577 1.00 297.04 ? 198 HIS K H 1 ATOM 43661 H HA . HIS O 3 197 ? -27.964 -13.096 -110.668 1.00 293.58 ? 198 HIS K HA 1 ATOM 43662 H HB2 . HIS O 3 197 ? -28.180 -10.934 -109.813 1.00 294.63 ? 198 HIS K HB2 1 ATOM 43663 H HB3 . HIS O 3 197 ? -29.759 -11.065 -109.881 1.00 294.63 ? 198 HIS K HB3 1 ATOM 43664 H HD1 . HIS O 3 197 ? -30.902 -12.336 -108.014 1.00 293.80 ? 198 HIS K HD1 1 ATOM 43665 H HD2 . HIS O 3 197 ? -27.027 -12.278 -107.655 1.00 287.02 ? 198 HIS K HD2 1 ATOM 43666 H HE1 . HIS O 3 197 ? -30.436 -13.179 -105.858 1.00 290.71 ? 198 HIS K HE1 1 ATOM 43667 H HE2 . HIS O 3 197 ? -28.081 -13.141 -105.648 1.00 286.61 ? 198 HIS K HE2 1 ATOM 43668 N N . GLN O 3 198 ? -29.749 -14.684 -109.953 1.00 350.84 ? 199 GLN K N 1 ATOM 43669 C CA . GLN O 3 198 ? -30.691 -15.803 -109.896 1.00 341.60 ? 199 GLN K CA 1 ATOM 43670 C C . GLN O 3 198 ? -32.107 -15.403 -109.498 1.00 342.83 ? 199 GLN K C 1 ATOM 43671 O O . GLN O 3 198 ? -33.060 -16.125 -109.791 1.00 336.20 ? 199 GLN K O 1 ATOM 43672 C CB . GLN O 3 198 ? -30.190 -16.842 -108.889 1.00 335.91 ? 199 GLN K CB 1 ATOM 43673 C CG . GLN O 3 198 ? -31.010 -18.124 -108.844 1.00 325.48 ? 199 GLN K CG 1 ATOM 43674 C CD . GLN O 3 198 ? -30.339 -19.224 -108.046 1.00 319.05 ? 199 GLN K CD 1 ATOM 43675 O OE1 . GLN O 3 198 ? -29.122 -19.231 -107.868 1.00 320.48 ? 199 GLN K OE1 1 ATOM 43676 N NE2 . GLN O 3 198 ? -31.141 -20.154 -107.541 1.00 312.94 ? 199 GLN K NE2 1 ATOM 43677 H H . GLN O 3 198 ? -29.078 -14.769 -109.422 1.00 346.25 ? 199 GLN K H 1 ATOM 43678 H HA . GLN O 3 198 ? -30.732 -16.225 -110.768 1.00 347.09 ? 199 GLN K HA 1 ATOM 43679 H HB2 . GLN O 3 198 ? -29.280 -17.084 -109.120 1.00 341.99 ? 199 GLN K HB2 1 ATOM 43680 H HB3 . GLN O 3 198 ? -30.209 -16.450 -108.003 1.00 341.99 ? 199 GLN K HB3 1 ATOM 43681 H HG2 . GLN O 3 198 ? -31.868 -17.935 -108.431 1.00 342.29 ? 199 GLN K HG2 1 ATOM 43682 H HG3 . GLN O 3 198 ? -31.141 -18.447 -109.749 1.00 342.29 ? 199 GLN K HG3 1 ATOM 43683 H HE21 . GLN O 3 198 ? -30.812 -20.802 -107.080 1.00 335.36 ? 199 GLN K HE21 1 ATOM 43684 H HE22 . GLN O 3 198 ? -31.989 -20.109 -107.675 1.00 335.36 ? 199 GLN K HE22 1 ATOM 43685 N N . GLY O 3 199 ? -32.250 -14.259 -108.844 1.00 339.70 ? 200 GLY K N 1 ATOM 43686 C CA . GLY O 3 199 ? -33.548 -13.824 -108.370 1.00 341.41 ? 200 GLY K CA 1 ATOM 43687 C C . GLY O 3 199 ? -34.285 -13.022 -109.420 1.00 343.54 ? 200 GLY K C 1 ATOM 43688 O O . GLY O 3 199 ? -35.468 -12.720 -109.263 1.00 343.02 ? 200 GLY K O 1 ATOM 43689 H H . GLY O 3 199 ? -31.607 -13.717 -108.662 1.00 279.65 ? 200 GLY K H 1 ATOM 43690 H HA2 . GLY O 3 199 ? -34.085 -14.598 -108.137 1.00 284.64 ? 200 GLY K HA2 1 ATOM 43691 H HA3 . GLY O 3 199 ? -33.438 -13.273 -107.579 1.00 284.64 ? 200 GLY K HA3 1 ATOM 43692 N N . LEU O 3 200 ? -33.587 -12.692 -110.504 1.00 340.83 ? 201 LEU K N 1 ATOM 43693 C CA . LEU O 3 200 ? -34.181 -11.928 -111.592 1.00 342.88 ? 201 LEU K CA 1 ATOM 43694 C C . LEU O 3 200 ? -34.556 -12.851 -112.742 1.00 335.17 ? 201 LEU K C 1 ATOM 43695 O O . LEU O 3 200 ? -33.796 -13.753 -113.099 1.00 330.65 ? 201 LEU K O 1 ATOM 43696 C CB . LEU O 3 200 ? -33.212 -10.846 -112.083 1.00 350.39 ? 201 LEU K CB 1 ATOM 43697 C CG . LEU O 3 200 ? -32.786 -9.778 -111.071 1.00 358.45 ? 201 LEU K CG 1 ATOM 43698 C CD1 . LEU O 3 200 ? -31.655 -8.920 -111.624 1.00 364.32 ? 201 LEU K CD1 1 ATOM 43699 C CD2 . LEU O 3 200 ? -33.969 -8.903 -110.696 1.00 361.63 ? 201 LEU K CD2 1 ATOM 43700 H H . LEU O 3 200 ? -32.762 -12.901 -110.632 1.00 302.12 ? 201 LEU K H 1 ATOM 43701 H HA . LEU O 3 200 ? -34.988 -11.494 -111.275 1.00 308.20 ? 201 LEU K HA 1 ATOM 43702 H HB2 . LEU O 3 200 ? -32.403 -11.283 -112.392 1.00 307.80 ? 201 LEU K HB2 1 ATOM 43703 H HB3 . LEU O 3 200 ? -33.629 -10.383 -112.827 1.00 307.80 ? 201 LEU K HB3 1 ATOM 43704 H HG . LEU O 3 200 ? -32.467 -10.214 -110.266 1.00 306.18 ? 201 LEU K HG 1 ATOM 43705 H HD11 . LEU O 3 200 ? -31.410 -8.256 -110.961 1.00 304.90 ? 201 LEU K HD11 1 ATOM 43706 H HD12 . LEU O 3 200 ? -30.895 -9.489 -111.820 1.00 304.90 ? 201 LEU K HD12 1 ATOM 43707 H HD13 . LEU O 3 200 ? -31.959 -8.483 -112.435 1.00 304.90 ? 201 LEU K HD13 1 ATOM 43708 H HD21 . LEU O 3 200 ? -33.677 -8.236 -110.056 1.00 311.68 ? 201 LEU K HD21 1 ATOM 43709 H HD22 . LEU O 3 200 ? -34.307 -8.470 -111.496 1.00 311.68 ? 201 LEU K HD22 1 ATOM 43710 H HD23 . LEU O 3 200 ? -34.660 -9.459 -110.304 1.00 311.68 ? 201 LEU K HD23 1 ATOM 43711 N N . SER O 3 201 ? -35.733 -12.623 -113.313 1.00 343.93 ? 202 SER K N 1 ATOM 43712 C CA . SER O 3 201 ? -36.200 -13.402 -114.452 1.00 337.07 ? 202 SER K CA 1 ATOM 43713 C C . SER O 3 201 ? -35.309 -13.131 -115.658 1.00 339.65 ? 202 SER K C 1 ATOM 43714 O O . SER O 3 201 ? -35.101 -13.999 -116.507 1.00 334.27 ? 202 SER K O 1 ATOM 43715 C CB . SER O 3 201 ? -37.658 -13.076 -114.778 1.00 335.61 ? 202 SER K CB 1 ATOM 43716 O OG . SER O 3 201 ? -37.818 -11.713 -115.131 1.00 342.98 ? 202 SER K OG 1 ATOM 43717 H H . SER O 3 201 ? -36.285 -12.016 -113.057 1.00 357.16 ? 202 SER K H 1 ATOM 43718 H HA . SER O 3 201 ? -36.142 -14.346 -114.238 1.00 360.22 ? 202 SER K HA 1 ATOM 43719 H HB2 . SER O 3 201 ? -37.945 -13.629 -115.521 1.00 368.07 ? 202 SER K HB2 1 ATOM 43720 H HB3 . SER O 3 201 ? -38.204 -13.264 -113.998 1.00 368.07 ? 202 SER K HB3 1 ATOM 43721 H HG . SER O 3 201 ? -38.624 -11.554 -115.306 1.00 372.73 ? 202 SER K HG 1 ATOM 43722 N N . SER O 3 202 ? -34.772 -11.914 -115.711 1.00 339.96 ? 203 SER K N 1 ATOM 43723 C CA . SER O 3 202 ? -33.815 -11.530 -116.742 1.00 343.49 ? 203 SER K CA 1 ATOM 43724 C C . SER O 3 202 ? -32.942 -10.360 -116.287 1.00 351.93 ? 203 SER K C 1 ATOM 43725 O O . SER O 3 202 ? -33.276 -9.682 -115.317 1.00 355.54 ? 203 SER K O 1 ATOM 43726 C CB . SER O 3 202 ? -34.566 -11.151 -118.020 1.00 343.19 ? 203 SER K CB 1 ATOM 43727 O OG . SER O 3 202 ? -35.405 -10.029 -117.800 1.00 347.35 ? 203 SER K OG 1 ATOM 43728 H H . SER O 3 202 ? -34.950 -11.285 -115.152 1.00 366.34 ? 203 SER K H 1 ATOM 43729 H HA . SER O 3 202 ? -33.236 -12.284 -116.940 1.00 366.23 ? 203 SER K HA 1 ATOM 43730 H HB2 . SER O 3 202 ? -33.923 -10.933 -118.712 1.00 374.04 ? 203 SER K HB2 1 ATOM 43731 H HB3 . SER O 3 202 ? -35.112 -11.903 -118.300 1.00 374.04 ? 203 SER K HB3 1 ATOM 43732 H HG . SER O 3 202 ? -35.812 -9.831 -118.508 1.00 379.72 ? 203 SER K HG 1 ATOM 43733 N N . PRO O 3 203 ? -31.820 -10.122 -116.989 1.00 342.33 ? 204 PRO K N 1 ATOM 43734 C CA . PRO O 3 203 ? -30.908 -9.022 -116.652 1.00 349.68 ? 204 PRO K CA 1 ATOM 43735 C C . PRO O 3 203 ? -31.603 -7.671 -116.543 1.00 354.57 ? 204 PRO K C 1 ATOM 43736 O O . PRO O 3 203 ? -32.419 -7.350 -117.409 1.00 353.96 ? 204 PRO K O 1 ATOM 43737 C CB . PRO O 3 203 ? -29.919 -9.015 -117.819 1.00 350.85 ? 204 PRO K CB 1 ATOM 43738 C CG . PRO O 3 203 ? -29.926 -10.398 -118.331 1.00 344.24 ? 204 PRO K CG 1 ATOM 43739 C CD . PRO O 3 203 ? -31.324 -10.904 -118.137 1.00 338.93 ? 204 PRO K CD 1 ATOM 43740 H HA . PRO O 3 203 ? -30.435 -9.212 -115.827 1.00 347.40 ? 204 PRO K HA 1 ATOM 43741 H HB2 . PRO O 3 203 ? -30.222 -8.395 -118.501 1.00 347.32 ? 204 PRO K HB2 1 ATOM 43742 H HB3 . PRO O 3 203 ? -29.037 -8.771 -117.499 1.00 347.32 ? 204 PRO K HB3 1 ATOM 43743 H HG2 . PRO O 3 203 ? -29.692 -10.397 -119.272 1.00 345.66 ? 204 PRO K HG2 1 ATOM 43744 H HG3 . PRO O 3 203 ? -29.296 -10.934 -117.824 1.00 345.66 ? 204 PRO K HG3 1 ATOM 43745 H HD2 . PRO O 3 203 ? -31.860 -10.725 -118.925 1.00 349.02 ? 204 PRO K HD2 1 ATOM 43746 H HD3 . PRO O 3 203 ? -31.313 -11.850 -117.921 1.00 349.02 ? 204 PRO K HD3 1 ATOM 43747 N N . VAL O 3 204 ? -31.285 -6.891 -115.513 1.00 351.13 ? 205 VAL K N 1 ATOM 43748 C CA . VAL O 3 204 ? -31.887 -5.574 -115.359 1.00 355.80 ? 205 VAL K CA 1 ATOM 43749 C C . VAL O 3 204 ? -30.827 -4.545 -115.714 1.00 360.74 ? 205 VAL K C 1 ATOM 43750 O O . VAL O 3 204 ? -29.672 -4.670 -115.302 1.00 362.28 ? 205 VAL K O 1 ATOM 43751 C CB . VAL O 3 204 ? -32.382 -5.328 -113.912 1.00 357.97 ? 205 VAL K CB 1 ATOM 43752 C CG1 . VAL O 3 204 ? -32.744 -3.855 -113.689 1.00 363.49 ? 205 VAL K CG1 1 ATOM 43753 C CG2 . VAL O 3 204 ? -33.573 -6.212 -113.593 1.00 352.74 ? 205 VAL K CG2 1 ATOM 43754 H H . VAL O 3 204 ? -30.727 -7.101 -114.894 1.00 374.03 ? 205 VAL K H 1 ATOM 43755 H HA . VAL O 3 204 ? -32.635 -5.479 -115.969 1.00 378.91 ? 205 VAL K HA 1 ATOM 43756 H HB . VAL O 3 204 ? -31.669 -5.555 -113.294 1.00 377.27 ? 205 VAL K HB 1 ATOM 43757 H HG11 . VAL O 3 204 ? -33.049 -3.741 -112.775 1.00 381.38 ? 205 VAL K HG11 1 ATOM 43758 H HG12 . VAL O 3 204 ? -31.958 -3.310 -113.847 1.00 381.38 ? 205 VAL K HG12 1 ATOM 43759 H HG13 . VAL O 3 204 ? -33.449 -3.607 -114.307 1.00 381.38 ? 205 VAL K HG13 1 ATOM 43760 H HG21 . VAL O 3 204 ? -33.861 -6.038 -112.683 1.00 379.21 ? 205 VAL K HG21 1 ATOM 43761 H HG22 . VAL O 3 204 ? -34.291 -6.010 -114.212 1.00 379.21 ? 205 VAL K HG22 1 ATOM 43762 H HG23 . VAL O 3 204 ? -33.309 -7.141 -113.684 1.00 379.21 ? 205 VAL K HG23 1 ATOM 43763 N N . THR O 3 205 ? -31.220 -3.535 -116.485 1.00 356.63 ? 206 THR K N 1 ATOM 43764 C CA . THR O 3 205 ? -30.284 -2.510 -116.925 1.00 360.28 ? 206 THR K CA 1 ATOM 43765 C C . THR O 3 205 ? -30.781 -1.126 -116.519 1.00 364.39 ? 206 THR K C 1 ATOM 43766 O O . THR O 3 205 ? -31.900 -0.732 -116.856 1.00 364.19 ? 206 THR K O 1 ATOM 43767 C CB . THR O 3 205 ? -30.072 -2.565 -118.452 1.00 358.41 ? 206 THR K CB 1 ATOM 43768 O OG1 . THR O 3 205 ? -29.649 -3.881 -118.830 1.00 354.55 ? 206 THR K OG1 1 ATOM 43769 C CG2 . THR O 3 205 ? -29.022 -1.552 -118.894 1.00 361.33 ? 206 THR K CG2 1 ATOM 43770 H H . THR O 3 205 ? -32.025 -3.421 -116.767 1.00 384.33 ? 206 THR K H 1 ATOM 43771 H HA . THR O 3 205 ? -29.426 -2.659 -116.496 1.00 381.81 ? 206 THR K HA 1 ATOM 43772 H HB . THR O 3 205 ? -30.906 -2.355 -118.900 1.00 382.68 ? 206 THR K HB 1 ATOM 43773 H HG1 . THR O 3 205 ? -29.531 -3.917 -119.661 1.00 379.37 ? 206 THR K HG1 1 ATOM 43774 H HG21 . THR O 3 205 ? -28.901 -1.600 -119.856 1.00 379.69 ? 206 THR K HG21 1 ATOM 43775 H HG22 . THR O 3 205 ? -29.306 -0.656 -118.656 1.00 379.69 ? 206 THR K HG22 1 ATOM 43776 H HG23 . THR O 3 205 ? -28.176 -1.741 -118.460 1.00 379.69 ? 206 THR K HG23 1 ATOM 43777 N N . LYS O 3 206 ? -29.936 -0.396 -115.803 1.00 352.70 ? 207 LYS K N 1 ATOM 43778 C CA . LYS O 3 206 ? -30.192 0.997 -115.457 1.00 356.64 ? 207 LYS K CA 1 ATOM 43779 C C . LYS O 3 206 ? -29.180 1.847 -116.208 1.00 357.67 ? 207 LYS K C 1 ATOM 43780 O O . LYS O 3 206 ? -27.997 1.504 -116.251 1.00 356.84 ? 207 LYS K O 1 ATOM 43781 C CB . LYS O 3 206 ? -30.114 1.220 -113.946 1.00 359.83 ? 207 LYS K CB 1 ATOM 43782 C CG . LYS O 3 206 ? -31.159 0.432 -113.160 1.00 358.69 ? 207 LYS K CG 1 ATOM 43783 C CD . LYS O 3 206 ? -32.580 0.876 -113.495 1.00 358.26 ? 207 LYS K CD 1 ATOM 43784 C CE . LYS O 3 206 ? -33.610 0.101 -112.687 1.00 356.48 ? 207 LYS K CE 1 ATOM 43785 N NZ . LYS O 3 206 ? -35.004 0.532 -112.986 1.00 355.87 ? 207 LYS K NZ 1 ATOM 43786 H H . LYS O 3 206 ? -29.188 -0.692 -115.499 1.00 270.00 ? 207 LYS K H 1 ATOM 43787 H HA . LYS O 3 206 ? -31.081 1.244 -115.756 1.00 272.90 ? 207 LYS K HA 1 ATOM 43788 H HB2 . LYS O 3 206 ? -29.237 0.947 -113.634 1.00 270.70 ? 207 LYS K HB2 1 ATOM 43789 H HB3 . LYS O 3 206 ? -30.251 2.163 -113.761 1.00 270.70 ? 207 LYS K HB3 1 ATOM 43790 H HG2 . LYS O 3 206 ? -31.077 -0.510 -113.378 1.00 269.90 ? 207 LYS K HG2 1 ATOM 43791 H HG3 . LYS O 3 206 ? -31.014 0.570 -112.211 1.00 269.90 ? 207 LYS K HG3 1 ATOM 43792 H HD2 . LYS O 3 206 ? -32.678 1.818 -113.289 1.00 277.07 ? 207 LYS K HD2 1 ATOM 43793 H HD3 . LYS O 3 206 ? -32.751 0.718 -114.437 1.00 277.07 ? 207 LYS K HD3 1 ATOM 43794 H HE2 . LYS O 3 206 ? -33.535 -0.843 -112.897 1.00 276.55 ? 207 LYS K HE2 1 ATOM 43795 H HE3 . LYS O 3 206 ? -33.447 0.246 -111.742 1.00 276.55 ? 207 LYS K HE3 1 ATOM 43796 H HZ1 . LYS O 3 206 ? -35.579 0.061 -112.498 1.00 283.86 ? 207 LYS K HZ1 1 ATOM 43797 H HZ2 . LYS O 3 206 ? -35.102 1.396 -112.796 1.00 283.86 ? 207 LYS K HZ2 1 ATOM 43798 H HZ3 . LYS O 3 206 ? -35.183 0.404 -113.849 1.00 283.86 ? 207 LYS K HZ3 1 ATOM 43799 N N . SER O 3 207 ? -29.626 2.950 -116.798 1.00 362.31 ? 208 SER K N 1 ATOM 43800 C CA . SER O 3 207 ? -28.713 3.786 -117.564 1.00 362.66 ? 208 SER K CA 1 ATOM 43801 C C . SER O 3 207 ? -29.103 5.255 -117.557 1.00 365.41 ? 208 SER K C 1 ATOM 43802 O O . SER O 3 207 ? -30.191 5.631 -117.120 1.00 367.14 ? 208 SER K O 1 ATOM 43803 C CB . SER O 3 207 ? -28.641 3.288 -119.008 1.00 359.66 ? 208 SER K CB 1 ATOM 43804 O OG . SER O 3 207 ? -29.932 3.212 -119.590 1.00 358.88 ? 208 SER K OG 1 ATOM 43805 H H . SER O 3 207 ? -30.438 3.231 -116.771 1.00 283.48 ? 208 SER K H 1 ATOM 43806 H HA . SER O 3 207 ? -27.826 3.713 -117.179 1.00 281.35 ? 208 SER K HA 1 ATOM 43807 H HB2 . SER O 3 207 ? -28.099 3.903 -119.526 1.00 281.96 ? 208 SER K HB2 1 ATOM 43808 H HB3 . SER O 3 207 ? -28.240 2.405 -119.017 1.00 281.96 ? 208 SER K HB3 1 ATOM 43809 H HG . SER O 3 207 ? -29.874 2.937 -120.382 1.00 288.74 ? 208 SER K HG 1 ATOM 43810 N N . PHE O 3 208 ? -28.181 6.077 -118.045 1.00 364.24 ? 209 PHE K N 1 ATOM 43811 C CA . PHE O 3 208 ? -28.403 7.506 -118.205 1.00 366.26 ? 209 PHE K CA 1 ATOM 43812 C C . PHE O 3 208 ? -27.617 8.129 -119.355 1.00 364.74 ? 209 PHE K C 1 ATOM 43813 O O . PHE O 3 208 ? -26.640 7.551 -119.835 1.00 362.44 ? 209 PHE K O 1 ATOM 43814 C CB . PHE O 3 208 ? -28.039 8.192 -116.892 1.00 369.02 ? 209 PHE K CB 1 ATOM 43815 C CG . PHE O 3 208 ? -26.582 8.071 -116.535 1.00 368.01 ? 209 PHE K CG 1 ATOM 43816 C CD1 . PHE O 3 208 ? -25.642 8.942 -117.055 1.00 366.98 ? 209 PHE K CD1 1 ATOM 43817 C CD2 . PHE O 3 208 ? -26.152 7.048 -115.702 1.00 367.62 ? 209 PHE K CD2 1 ATOM 43818 C CE1 . PHE O 3 208 ? -24.304 8.814 -116.728 1.00 365.32 ? 209 PHE K CE1 1 ATOM 43819 C CE2 . PHE O 3 208 ? -24.818 6.914 -115.373 1.00 366.25 ? 209 PHE K CE2 1 ATOM 43820 C CZ . PHE O 3 208 ? -23.893 7.797 -115.886 1.00 364.91 ? 209 PHE K CZ 1 ATOM 43821 H H . PHE O 3 208 ? -27.400 5.822 -118.298 1.00 315.12 ? 209 PHE K H 1 ATOM 43822 H HA . PHE O 3 208 ? -29.346 7.660 -118.371 1.00 318.73 ? 209 PHE K HA 1 ATOM 43823 H HB2 . PHE O 3 208 ? -28.251 9.135 -116.962 1.00 316.74 ? 209 PHE K HB2 1 ATOM 43824 H HB3 . PHE O 3 208 ? -28.555 7.790 -116.175 1.00 316.74 ? 209 PHE K HB3 1 ATOM 43825 H HD1 . PHE O 3 208 ? -25.913 9.630 -117.619 1.00 307.54 ? 209 PHE K HD1 1 ATOM 43826 H HD2 . PHE O 3 208 ? -26.773 6.451 -115.351 1.00 304.93 ? 209 PHE K HD2 1 ATOM 43827 H HE1 . PHE O 3 208 ? -23.681 9.410 -117.076 1.00 301.26 ? 209 PHE K HE1 1 ATOM 43828 H HE2 . PHE O 3 208 ? -24.545 6.229 -114.807 1.00 298.69 ? 209 PHE K HE2 1 ATOM 43829 H HZ . PHE O 3 208 ? -22.993 7.708 -115.667 1.00 296.94 ? 209 PHE K HZ 1 ATOM 43830 N N . ASN O 3 209 ? -28.058 9.307 -119.793 1.00 365.31 ? 210 ASN K N 1 ATOM 43831 C CA . ASN O 3 209 ? -27.338 10.076 -120.804 1.00 363.93 ? 210 ASN K CA 1 ATOM 43832 C C . ASN O 3 209 ? -26.627 11.269 -120.165 1.00 365.06 ? 210 ASN K C 1 ATOM 43833 O O . ASN O 3 209 ? -27.245 12.019 -119.409 1.00 367.61 ? 210 ASN K O 1 ATOM 43834 C CB . ASN O 3 209 ? -28.303 10.544 -121.891 1.00 363.80 ? 210 ASN K CB 1 ATOM 43835 C CG . ASN O 3 209 ? -29.038 9.391 -122.547 1.00 362.32 ? 210 ASN K CG 1 ATOM 43836 O OD1 . ASN O 3 209 ? -28.419 8.439 -123.016 1.00 360.32 ? 210 ASN K OD1 1 ATOM 43837 N ND2 . ASN O 3 209 ? -30.362 9.475 -122.592 1.00 363.03 ? 210 ASN K ND2 1 ATOM 43838 H H . ASN O 3 209 ? -28.778 9.686 -119.517 1.00 306.96 ? 210 ASN K H 1 ATOM 43839 H HA . ASN O 3 209 ? -26.668 9.510 -121.217 1.00 305.15 ? 210 ASN K HA 1 ATOM 43840 H HB2 . ASN O 3 209 ? -28.963 11.136 -121.496 1.00 310.13 ? 210 ASN K HB2 1 ATOM 43841 H HB3 . ASN O 3 209 ? -27.804 11.013 -122.578 1.00 310.13 ? 210 ASN K HB3 1 ATOM 43842 H HD21 . ASN O 3 209 ? -30.821 8.845 -122.955 1.00 318.63 ? 210 ASN K HD21 1 ATOM 43843 H HD22 . ASN O 3 209 ? -30.761 10.161 -122.259 1.00 318.63 ? 210 ASN K HD22 1 ATOM 43844 N N . ARG O 3 210 ? -25.336 11.441 -120.452 1.00 362.13 ? 211 ARG K N 1 ATOM 43845 C CA . ARG O 3 210 ? -24.576 12.565 -119.899 1.00 362.41 ? 211 ARG K CA 1 ATOM 43846 C C . ARG O 3 210 ? -25.235 13.896 -120.263 1.00 363.57 ? 211 ARG K C 1 ATOM 43847 O O . ARG O 3 210 ? -25.342 14.803 -119.437 1.00 365.23 ? 211 ARG K O 1 ATOM 43848 C CB . ARG O 3 210 ? -23.110 12.538 -120.364 1.00 359.14 ? 211 ARG K CB 1 ATOM 43849 C CG . ARG O 3 210 ? -22.288 13.741 -119.870 1.00 358.72 ? 211 ARG K CG 1 ATOM 43850 C CD . ARG O 3 210 ? -20.836 13.757 -120.361 1.00 354.93 ? 211 ARG K CD 1 ATOM 43851 N NE . ARG O 3 210 ? -20.652 13.538 -121.793 1.00 352.50 ? 211 ARG K NE 1 ATOM 43852 C CZ . ARG O 3 210 ? -20.863 14.463 -122.726 1.00 351.88 ? 211 ARG K CZ 1 ATOM 43853 N NH1 . ARG O 3 210 ? -21.248 15.686 -122.383 1.00 353.37 ? 211 ARG K NH1 1 ATOM 43854 N NH2 . ARG O 3 210 ? -20.671 14.172 -124.005 1.00 349.63 ? 211 ARG K NH2 1 ATOM 43855 O OXT . ARG O 3 210 ? -25.678 14.090 -121.395 1.00 362.77 ? 211 ARG K OXT 1 ATOM 43856 H H . ARG O 3 210 ? -24.877 10.922 -120.963 1.00 332.60 ? 211 ARG K H 1 ATOM 43857 H HA . ARG O 3 210 ? -24.577 12.493 -118.932 1.00 330.20 ? 211 ARG K HA 1 ATOM 43858 H HB2 . ARG O 3 210 ? -22.689 11.731 -120.028 1.00 324.50 ? 211 ARG K HB2 1 ATOM 43859 H HB3 . ARG O 3 210 ? -23.088 12.541 -121.334 1.00 324.50 ? 211 ARG K HB3 1 ATOM 43860 H HG2 . ARG O 3 210 ? -22.713 14.557 -120.180 1.00 321.95 ? 211 ARG K HG2 1 ATOM 43861 H HG3 . ARG O 3 210 ? -22.272 13.729 -118.900 1.00 321.95 ? 211 ARG K HG3 1 ATOM 43862 H HD2 . ARG O 3 210 ? -20.449 14.620 -120.147 1.00 316.87 ? 211 ARG K HD2 1 ATOM 43863 H HD3 . ARG O 3 210 ? -20.348 13.060 -119.895 1.00 316.87 ? 211 ARG K HD3 1 ATOM 43864 H HE . ARG O 3 210 ? -20.390 12.760 -122.050 1.00 318.41 ? 211 ARG K HE 1 ATOM 43865 H HH11 . ARG O 3 210 ? -21.374 15.881 -121.555 1.00 323.40 ? 211 ARG K HH11 1 ATOM 43866 H HH12 . ARG O 3 210 ? -21.380 16.281 -122.990 1.00 323.40 ? 211 ARG K HH12 1 ATOM 43867 H HH21 . ARG O 3 210 ? -20.418 13.382 -124.233 1.00 321.23 ? 211 ARG K HH21 1 ATOM 43868 H HH22 . ARG O 3 210 ? -20.803 14.772 -124.607 1.00 321.23 ? 211 ARG K HH22 1 ATOM 43869 N N . GLN P 4 1 ? -12.785 -9.810 -64.149 1.00 294.87 ? 1 GLN J N 1 ATOM 43870 C CA . GLN P 4 1 ? -12.599 -9.752 -65.634 1.00 291.26 ? 1 GLN J CA 1 ATOM 43871 C C . GLN P 4 1 ? -11.276 -9.187 -66.131 1.00 285.95 ? 1 GLN J C 1 ATOM 43872 O O . GLN P 4 1 ? -10.566 -8.485 -65.405 1.00 286.34 ? 1 GLN J O 1 ATOM 43873 C CB . GLN P 4 1 ? -13.706 -8.874 -66.250 1.00 298.33 ? 1 GLN J CB 1 ATOM 43874 C CG . GLN P 4 1 ? -14.350 -9.363 -67.549 1.00 297.87 ? 1 GLN J CG 1 ATOM 43875 C CD . GLN P 4 1 ? -14.909 -10.766 -67.508 1.00 296.55 ? 1 GLN J CD 1 ATOM 43876 O OE1 . GLN P 4 1 ? -14.808 -11.474 -66.511 1.00 295.53 ? 1 GLN J OE1 1 ATOM 43877 N NE2 . GLN P 4 1 ? -15.480 -11.187 -68.631 1.00 296.66 ? 1 GLN J NE2 1 ATOM 43878 H H1 . GLN P 4 1 ? -13.384 -10.438 -63.950 1.00 321.40 ? 1 GLN J H1 1 ATOM 43879 H H2 . GLN P 4 1 ? -12.009 -10.007 -63.760 1.00 321.40 ? 1 GLN J H2 1 ATOM 43880 H H3 . GLN P 4 1 ? -13.073 -9.021 -63.855 1.00 321.40 ? 1 GLN J H3 1 ATOM 43881 H HA . GLN P 4 1 ? -12.693 -10.647 -65.995 1.00 322.46 ? 1 GLN J HA 1 ATOM 43882 H HB2 . GLN P 4 1 ? -14.417 -8.785 -65.596 1.00 319.44 ? 1 GLN J HB2 1 ATOM 43883 H HB3 . GLN P 4 1 ? -13.329 -7.999 -66.431 1.00 319.44 ? 1 GLN J HB3 1 ATOM 43884 H HG2 . GLN P 4 1 ? -15.080 -8.766 -67.774 1.00 323.21 ? 1 GLN J HG2 1 ATOM 43885 H HG3 . GLN P 4 1 ? -13.681 -9.337 -68.251 1.00 323.21 ? 1 GLN J HG3 1 ATOM 43886 H HE21 . GLN P 4 1 ? -15.818 -11.977 -68.672 1.00 333.37 ? 1 GLN J HE21 1 ATOM 43887 H HE22 . GLN P 4 1 ? -15.513 -10.670 -69.318 1.00 333.37 ? 1 GLN J HE22 1 ATOM 43888 N N . VAL P 4 2 ? -10.955 -9.521 -67.380 1.00 282.96 ? 2 VAL J N 1 ATOM 43889 C CA . VAL P 4 2 ? -9.647 -9.236 -67.943 1.00 277.30 ? 2 VAL J CA 1 ATOM 43890 C C . VAL P 4 2 ? -9.952 -8.520 -69.260 1.00 279.13 ? 2 VAL J C 1 ATOM 43891 O O . VAL P 4 2 ? -10.774 -9.012 -70.038 1.00 280.20 ? 2 VAL J O 1 ATOM 43892 C CB . VAL P 4 2 ? -8.837 -10.524 -68.178 1.00 269.48 ? 2 VAL J CB 1 ATOM 43893 C CG1 . VAL P 4 2 ? -7.445 -10.203 -68.694 1.00 265.85 ? 2 VAL J CG1 1 ATOM 43894 C CG2 . VAL P 4 2 ? -8.765 -11.351 -66.901 1.00 268.41 ? 2 VAL J CG2 1 ATOM 43895 H H . VAL P 4 2 ? -11.489 -9.918 -67.925 1.00 301.79 ? 2 VAL J H 1 ATOM 43896 H HA . VAL P 4 2 ? -9.149 -8.642 -67.360 1.00 300.83 ? 2 VAL J HA 1 ATOM 43897 H HB . VAL P 4 2 ? -9.287 -11.058 -68.851 1.00 306.97 ? 2 VAL J HB 1 ATOM 43898 H HG11 . VAL P 4 2 ? -6.961 -11.032 -68.832 1.00 306.55 ? 2 VAL J HG11 1 ATOM 43899 H HG12 . VAL P 4 2 ? -7.523 -9.721 -69.533 1.00 306.55 ? 2 VAL J HG12 1 ATOM 43900 H HG13 . VAL P 4 2 ? -6.985 -9.655 -68.039 1.00 306.55 ? 2 VAL J HG13 1 ATOM 43901 H HG21 . VAL P 4 2 ? -8.250 -12.155 -67.074 1.00 309.87 ? 2 VAL J HG21 1 ATOM 43902 H HG22 . VAL P 4 2 ? -8.334 -10.825 -66.209 1.00 309.87 ? 2 VAL J HG22 1 ATOM 43903 H HG23 . VAL P 4 2 ? -9.665 -11.586 -66.626 1.00 309.87 ? 2 VAL J HG23 1 ATOM 43904 N N . GLN P 4 3 ? -9.304 -7.391 -69.537 1.00 269.02 ? 3 GLN J N 1 ATOM 43905 C CA . GLN P 4 3 ? -9.518 -6.688 -70.805 1.00 270.75 ? 3 GLN J CA 1 ATOM 43906 C C . GLN P 4 3 ? -8.208 -6.454 -71.567 1.00 265.55 ? 3 GLN J C 1 ATOM 43907 O O . GLN P 4 3 ? -7.237 -5.980 -70.972 1.00 264.02 ? 3 GLN J O 1 ATOM 43908 C CB . GLN P 4 3 ? -10.274 -5.388 -70.542 1.00 278.45 ? 3 GLN J CB 1 ATOM 43909 C CG . GLN P 4 3 ? -10.880 -4.769 -71.787 1.00 281.76 ? 3 GLN J CG 1 ATOM 43910 C CD . GLN P 4 3 ? -11.781 -3.594 -71.467 1.00 289.88 ? 3 GLN J CD 1 ATOM 43911 O OE1 . GLN P 4 3 ? -12.400 -3.554 -70.405 1.00 293.99 ? 3 GLN J OE1 1 ATOM 43912 N NE2 . GLN P 4 3 ? -11.876 -2.644 -72.389 1.00 292.55 ? 3 GLN J NE2 1 ATOM 43913 H H . GLN P 4 3 ? -8.738 -7.011 -69.012 1.00 249.61 ? 3 GLN J H 1 ATOM 43914 H HA . GLN P 4 3 ? -10.082 -7.241 -71.368 1.00 247.16 ? 3 GLN J HA 1 ATOM 43915 H HB2 . GLN P 4 3 ? -10.995 -5.568 -69.918 1.00 241.04 ? 3 GLN J HB2 1 ATOM 43916 H HB3 . GLN P 4 3 ? -9.661 -4.742 -70.158 1.00 241.04 ? 3 GLN J HB3 1 ATOM 43917 H HG2 . GLN P 4 3 ? -10.167 -4.454 -72.363 1.00 238.37 ? 3 GLN J HG2 1 ATOM 43918 H HG3 . GLN P 4 3 ? -11.410 -5.438 -72.247 1.00 238.37 ? 3 GLN J HG3 1 ATOM 43919 H HE21 . GLN P 4 3 ? -12.376 -1.958 -72.250 1.00 231.25 ? 3 GLN J HE21 1 ATOM 43920 H HE22 . GLN P 4 3 ? -11.438 -2.714 -73.125 1.00 231.25 ? 3 GLN J HE22 1 ATOM 43921 N N . LEU P 4 4 ? -8.156 -6.788 -72.855 1.00 270.11 ? 4 LEU J N 1 ATOM 43922 C CA . LEU P 4 4 ? -7.023 -6.374 -73.687 1.00 268.81 ? 4 LEU J CA 1 ATOM 43923 C C . LEU P 4 4 ? -7.254 -5.187 -74.647 1.00 272.61 ? 4 LEU J C 1 ATOM 43924 O O . LEU P 4 4 ? -8.108 -5.257 -75.532 1.00 274.01 ? 4 LEU J O 1 ATOM 43925 C CB . LEU P 4 4 ? -6.577 -7.588 -74.510 1.00 264.99 ? 4 LEU J CB 1 ATOM 43926 C CG . LEU P 4 4 ? -6.259 -8.888 -73.757 1.00 261.11 ? 4 LEU J CG 1 ATOM 43927 C CD1 . LEU P 4 4 ? -5.296 -9.750 -74.549 1.00 260.58 ? 4 LEU J CD1 1 ATOM 43928 C CD2 . LEU P 4 4 ? -5.624 -8.606 -72.392 1.00 261.90 ? 4 LEU J CD2 1 ATOM 43929 H H . LEU P 4 4 ? -8.754 -7.248 -73.269 1.00 198.38 ? 4 LEU J H 1 ATOM 43930 H HA . LEU P 4 4 ? -6.288 -6.132 -73.102 1.00 198.33 ? 4 LEU J HA 1 ATOM 43931 H HB2 . LEU P 4 4 ? -7.282 -7.794 -75.144 1.00 204.21 ? 4 LEU J HB2 1 ATOM 43932 H HB3 . LEU P 4 4 ? -5.776 -7.340 -74.997 1.00 204.21 ? 4 LEU J HB3 1 ATOM 43933 H HG . LEU P 4 4 ? -7.077 -9.390 -73.617 1.00 210.41 ? 4 LEU J HG 1 ATOM 43934 H HD11 . LEU P 4 4 ? -5.115 -10.561 -74.050 1.00 216.65 ? 4 LEU J HD11 1 ATOM 43935 H HD12 . LEU P 4 4 ? -5.700 -9.970 -75.403 1.00 216.65 ? 4 LEU J HD12 1 ATOM 43936 H HD13 . LEU P 4 4 ? -4.473 -9.256 -74.689 1.00 216.65 ? 4 LEU J HD13 1 ATOM 43937 H HD21 . LEU P 4 4 ? -5.439 -9.449 -71.950 1.00 209.52 ? 4 LEU J HD21 1 ATOM 43938 H HD22 . LEU P 4 4 ? -4.799 -8.113 -72.524 1.00 209.52 ? 4 LEU J HD22 1 ATOM 43939 H HD23 . LEU P 4 4 ? -6.242 -8.081 -71.860 1.00 209.52 ? 4 LEU J HD23 1 ATOM 43940 N N . GLN P 4 5 ? -6.514 -4.095 -74.441 1.00 278.54 ? 5 GLN J N 1 ATOM 43941 C CA . GLN P 4 5 ? -6.551 -2.908 -75.318 1.00 282.13 ? 5 GLN J CA 1 ATOM 43942 C C . GLN P 4 5 ? -5.222 -2.677 -76.059 1.00 284.55 ? 5 GLN J C 1 ATOM 43943 O O . GLN P 4 5 ? -4.150 -2.804 -75.459 1.00 285.01 ? 5 GLN J O 1 ATOM 43944 C CB . GLN P 4 5 ? -6.957 -1.626 -74.583 1.00 284.47 ? 5 GLN J CB 1 ATOM 43945 C CG . GLN P 4 5 ? -8.343 -1.666 -73.970 1.00 289.28 ? 5 GLN J CG 1 ATOM 43946 C CD . GLN P 4 5 ? -8.642 -0.440 -73.131 1.00 295.29 ? 5 GLN J CD 1 ATOM 43947 O OE1 . GLN P 4 5 ? -9.068 0.589 -73.658 1.00 300.12 ? 5 GLN J OE1 1 ATOM 43948 N NE2 . GLN P 4 5 ? -8.423 -0.537 -71.828 1.00 295.33 ? 5 GLN J NE2 1 ATOM 43949 H H . GLN P 4 5 ? -5.966 -4.012 -73.784 1.00 288.77 ? 5 GLN J H 1 ATOM 43950 H HA . GLN P 4 5 ? -7.225 -3.066 -75.997 1.00 284.16 ? 5 GLN J HA 1 ATOM 43951 H HB2 . GLN P 4 5 ? -6.323 -1.465 -73.867 1.00 279.71 ? 5 GLN J HB2 1 ATOM 43952 H HB3 . GLN P 4 5 ? -6.935 -0.888 -75.211 1.00 279.71 ? 5 GLN J HB3 1 ATOM 43953 H HG2 . GLN P 4 5 ? -9.003 -1.713 -74.680 1.00 278.84 ? 5 GLN J HG2 1 ATOM 43954 H HG3 . GLN P 4 5 ? -8.415 -2.447 -73.398 1.00 278.84 ? 5 GLN J HG3 1 ATOM 43955 H HE21 . GLN P 4 5 ? -8.579 0.134 -71.314 1.00 274.04 ? 5 GLN J HE21 1 ATOM 43956 H HE22 . GLN P 4 5 ? -8.125 -1.272 -71.496 1.00 274.04 ? 5 GLN J HE22 1 ATOM 43957 N N . GLN P 4 6 ? -5.286 -2.361 -77.352 1.00 279.18 ? 6 GLN J N 1 ATOM 43958 C CA . GLN P 4 6 ? -4.078 -2.135 -78.149 1.00 282.09 ? 6 GLN J CA 1 ATOM 43959 C C . GLN P 4 6 ? -3.974 -0.669 -78.592 1.00 285.95 ? 6 GLN J C 1 ATOM 43960 O O . GLN P 4 6 ? -4.981 0.002 -78.814 1.00 287.21 ? 6 GLN J O 1 ATOM 43961 C CB . GLN P 4 6 ? -4.052 -3.056 -79.367 1.00 282.02 ? 6 GLN J CB 1 ATOM 43962 C CG . GLN P 4 6 ? -4.569 -4.452 -79.081 1.00 278.07 ? 6 GLN J CG 1 ATOM 43963 C CD . GLN P 4 6 ? -4.540 -5.374 -80.290 1.00 277.59 ? 6 GLN J CD 1 ATOM 43964 O OE1 . GLN P 4 6 ? -5.199 -6.415 -80.293 1.00 274.56 ? 6 GLN J OE1 1 ATOM 43965 N NE2 . GLN P 4 6 ? -3.762 -5.016 -81.310 1.00 280.75 ? 6 GLN J NE2 1 ATOM 43966 H H . GLN P 4 6 ? -6.019 -2.271 -77.793 1.00 297.27 ? 6 GLN J H 1 ATOM 43967 H HA . GLN P 4 6 ? -3.301 -2.338 -77.606 1.00 297.65 ? 6 GLN J HA 1 ATOM 43968 H HB2 . GLN P 4 6 ? -4.606 -2.670 -80.064 1.00 300.47 ? 6 GLN J HB2 1 ATOM 43969 H HB3 . GLN P 4 6 ? -3.137 -3.136 -79.680 1.00 300.47 ? 6 GLN J HB3 1 ATOM 43970 H HG2 . GLN P 4 6 ? -4.021 -4.853 -78.389 1.00 305.66 ? 6 GLN J HG2 1 ATOM 43971 H HG3 . GLN P 4 6 ? -5.488 -4.389 -78.778 1.00 305.66 ? 6 GLN J HG3 1 ATOM 43972 H HE21 . GLN P 4 6 ? -3.719 -5.511 -82.012 1.00 307.37 ? 6 GLN J HE21 1 ATOM 43973 H HE22 . GLN P 4 6 ? -3.304 -4.290 -81.266 1.00 307.37 ? 6 GLN J HE22 1 ATOM 43974 N N . TRP P 4 7 ? -2.738 -0.195 -78.728 1.00 277.51 ? 7 TRP J N 1 ATOM 43975 C CA . TRP P 4 7 ? -2.444 1.122 -79.292 1.00 281.81 ? 7 TRP J CA 1 ATOM 43976 C C . TRP P 4 7 ? -1.097 1.110 -80.006 1.00 282.81 ? 7 TRP J C 1 ATOM 43977 O O . TRP P 4 7 ? -0.366 0.120 -79.935 1.00 281.61 ? 7 TRP J O 1 ATOM 43978 C CB . TRP P 4 7 ? -2.463 2.196 -78.202 1.00 284.15 ? 7 TRP J CB 1 ATOM 43979 C CG . TRP P 4 7 ? -1.533 1.924 -77.056 1.00 281.79 ? 7 TRP J CG 1 ATOM 43980 C CD1 . TRP P 4 7 ? -0.212 2.254 -76.968 1.00 281.48 ? 7 TRP J CD1 1 ATOM 43981 C CD2 . TRP P 4 7 ? -1.875 1.301 -75.812 1.00 279.43 ? 7 TRP J CD2 1 ATOM 43982 N NE1 . TRP P 4 7 ? 0.296 1.854 -75.754 1.00 278.79 ? 7 TRP J NE1 1 ATOM 43983 C CE2 . TRP P 4 7 ? -0.707 1.269 -75.025 1.00 277.75 ? 7 TRP J CE2 1 ATOM 43984 C CE3 . TRP P 4 7 ? -3.055 0.762 -75.289 1.00 278.53 ? 7 TRP J CE3 1 ATOM 43985 C CZ2 . TRP P 4 7 ? -0.684 0.716 -73.745 1.00 275.37 ? 7 TRP J CZ2 1 ATOM 43986 C CZ3 . TRP P 4 7 ? -3.030 0.212 -74.020 1.00 276.36 ? 7 TRP J CZ3 1 ATOM 43987 C CH2 . TRP P 4 7 ? -1.853 0.195 -73.262 1.00 274.92 ? 7 TRP J CH2 1 ATOM 43988 H H . TRP P 4 7 ? -2.034 -0.629 -78.494 1.00 195.28 ? 7 TRP J H 1 ATOM 43989 H HA . TRP P 4 7 ? -3.126 1.346 -79.945 1.00 191.16 ? 7 TRP J HA 1 ATOM 43990 H HB2 . TRP P 4 7 ? -2.206 3.044 -78.595 1.00 188.83 ? 7 TRP J HB2 1 ATOM 43991 H HB3 . TRP P 4 7 ? -3.362 2.260 -77.843 1.00 188.83 ? 7 TRP J HB3 1 ATOM 43992 H HD1 . TRP P 4 7 ? 0.278 2.676 -77.637 1.00 193.56 ? 7 TRP J HD1 1 ATOM 43993 H HE1 . TRP P 4 7 ? 1.109 1.958 -75.493 1.00 197.21 ? 7 TRP J HE1 1 ATOM 43994 H HE3 . TRP P 4 7 ? -3.840 0.768 -75.787 1.00 195.39 ? 7 TRP J HE3 1 ATOM 43995 H HZ2 . TRP P 4 7 ? 0.096 0.703 -73.239 1.00 201.82 ? 7 TRP J HZ2 1 ATOM 43996 H HZ3 . TRP P 4 7 ? -3.808 -0.151 -73.664 1.00 199.04 ? 7 TRP J HZ3 1 ATOM 43997 H HH2 . TRP P 4 7 ? -1.865 -0.181 -72.412 1.00 201.27 ? 7 TRP J HH2 1 ATOM 43998 N N . GLY P 4 8 ? -0.762 2.206 -80.687 1.00 275.97 ? 8 GLY J N 1 ATOM 43999 C CA . GLY P 4 8 ? 0.419 2.221 -81.532 1.00 276.38 ? 8 GLY J CA 1 ATOM 44000 C C . GLY P 4 8 ? 0.132 2.768 -82.914 1.00 279.80 ? 8 GLY J C 1 ATOM 44001 O O . GLY P 4 8 ? -1.007 2.731 -83.385 1.00 280.73 ? 8 GLY J O 1 ATOM 44002 H H . GLY P 4 8 ? -1.202 2.945 -80.674 1.00 199.46 ? 8 GLY J H 1 ATOM 44003 H HA2 . GLY P 4 8 ? 1.104 2.770 -81.120 1.00 201.54 ? 8 GLY J HA2 1 ATOM 44004 H HA3 . GLY P 4 8 ? 0.762 1.318 -81.624 1.00 201.54 ? 8 GLY J HA3 1 ATOM 44005 N N . ALA P 4 9 ? 1.172 3.245 -83.587 1.00 280.23 ? 9 ALA J N 1 ATOM 44006 C CA . ALA P 4 9 ? 1.009 3.895 -84.879 1.00 284.15 ? 9 ALA J CA 1 ATOM 44007 C C . ALA P 4 9 ? 0.731 2.825 -85.920 1.00 282.34 ? 9 ALA J C 1 ATOM 44008 O O . ALA P 4 9 ? 1.407 1.797 -85.968 1.00 278.80 ? 9 ALA J O 1 ATOM 44009 C CB . ALA P 4 9 ? 2.251 4.704 -85.248 1.00 286.48 ? 9 ALA J CB 1 ATOM 44010 H H . ALA P 4 9 ? 1.986 3.204 -83.314 1.00 271.08 ? 9 ALA J H 1 ATOM 44011 H HA . ALA P 4 9 ? 0.249 4.496 -84.845 1.00 268.77 ? 9 ALA J HA 1 ATOM 44012 H HB1 . ALA P 4 9 ? 2.109 5.122 -86.112 1.00 268.69 ? 9 ALA J HB1 1 ATOM 44013 H HB2 . ALA P 4 9 ? 2.397 5.383 -84.571 1.00 268.69 ? 9 ALA J HB2 1 ATOM 44014 H HB3 . ALA P 4 9 ? 3.015 4.107 -85.290 1.00 268.69 ? 9 ALA J HB3 1 ATOM 44015 N N . GLY P 4 10 ? -0.304 3.059 -86.721 1.00 294.62 ? 10 GLY J N 1 ATOM 44016 C CA . GLY P 4 10 ? -0.772 2.075 -87.682 1.00 292.77 ? 10 GLY J CA 1 ATOM 44017 C C . GLY P 4 10 ? -0.485 2.333 -89.151 1.00 296.40 ? 10 GLY J C 1 ATOM 44018 O O . GLY P 4 10 ? -0.636 1.429 -89.972 1.00 296.19 ? 10 GLY J O 1 ATOM 44019 H H . GLY P 4 10 ? -0.757 3.790 -86.724 1.00 246.66 ? 10 GLY J H 1 ATOM 44020 H HA2 . GLY P 4 10 ? -0.377 1.218 -87.457 1.00 248.35 ? 10 GLY J HA2 1 ATOM 44021 H HA3 . GLY P 4 10 ? -1.733 1.988 -87.586 1.00 248.35 ? 10 GLY J HA3 1 ATOM 44022 N N . LEU P 4 11 ? 0.037 3.513 -89.471 1.00 299.86 ? 11 LEU J N 1 ATOM 44023 C CA . LEU P 4 11 ? 0.421 3.838 -90.843 1.00 303.45 ? 11 LEU J CA 1 ATOM 44024 C C . LEU P 4 11 ? 1.925 3.828 -91.097 1.00 304.44 ? 11 LEU J C 1 ATOM 44025 O O . LEU P 4 11 ? 2.662 4.630 -90.522 1.00 305.29 ? 11 LEU J O 1 ATOM 44026 C CB . LEU P 4 11 ? -0.117 5.220 -91.244 1.00 309.57 ? 11 LEU J CB 1 ATOM 44027 C CG . LEU P 4 11 ? 0.315 5.614 -92.659 1.00 314.43 ? 11 LEU J CG 1 ATOM 44028 C CD1 . LEU P 4 11 ? -0.133 4.604 -93.706 1.00 315.65 ? 11 LEU J CD1 1 ATOM 44029 C CD2 . LEU P 4 11 ? -0.194 7.004 -92.971 1.00 321.84 ? 11 LEU J CD2 1 ATOM 44030 H H . LEU P 4 11 ? 0.180 4.147 -88.908 1.00 309.58 ? 11 LEU J H 1 ATOM 44031 H HA . LEU P 4 11 ? 0.020 3.184 -91.437 1.00 309.23 ? 11 LEU J HA 1 ATOM 44032 H HB2 . LEU P 4 11 ? -1.086 5.205 -91.216 1.00 304.35 ? 11 LEU J HB2 1 ATOM 44033 H HB3 . LEU P 4 11 ? 0.225 5.886 -90.627 1.00 304.35 ? 11 LEU J HB3 1 ATOM 44034 H HG . LEU P 4 11 ? 1.284 5.648 -92.685 1.00 304.01 ? 11 LEU J HG 1 ATOM 44035 H HD11 . LEU P 4 11 ? 0.165 4.901 -94.580 1.00 306.33 ? 11 LEU J HD11 1 ATOM 44036 H HD12 . LEU P 4 11 ? 0.258 3.740 -93.499 1.00 306.33 ? 11 LEU J HD12 1 ATOM 44037 H HD13 . LEU P 4 11 ? -1.101 4.541 -93.690 1.00 306.33 ? 11 LEU J HD13 1 ATOM 44038 H HD21 . LEU P 4 11 ? 0.179 7.628 -92.329 1.00 299.21 ? 11 LEU J HD21 1 ATOM 44039 H HD22 . LEU P 4 11 ? 0.083 7.248 -93.868 1.00 299.21 ? 11 LEU J HD22 1 ATOM 44040 H HD23 . LEU P 4 11 ? -1.162 7.006 -92.911 1.00 299.21 ? 11 LEU J HD23 1 ATOM 44041 N N . LEU P 4 12 ? 2.379 2.888 -91.929 1.00 305.89 ? 12 LEU J N 1 ATOM 44042 C CA . LEU P 4 12 ? 3.810 2.696 -92.152 1.00 306.48 ? 12 LEU J CA 1 ATOM 44043 C C . LEU P 4 12 ? 4.174 2.687 -93.639 1.00 310.45 ? 12 LEU J C 1 ATOM 44044 O O . LEU P 4 12 ? 3.348 2.387 -94.502 1.00 310.78 ? 12 LEU J O 1 ATOM 44045 C CB . LEU P 4 12 ? 4.263 1.376 -91.518 1.00 301.09 ? 12 LEU J CB 1 ATOM 44046 C CG . LEU P 4 12 ? 3.977 1.213 -90.030 1.00 296.88 ? 12 LEU J CG 1 ATOM 44047 C CD1 . LEU P 4 12 ? 4.473 -0.120 -89.580 1.00 292.52 ? 12 LEU J CD1 1 ATOM 44048 C CD2 . LEU P 4 12 ? 4.673 2.313 -89.232 1.00 297.57 ? 12 LEU J CD2 1 ATOM 44049 H H . LEU P 4 12 ? 1.878 2.349 -92.375 1.00 222.69 ? 12 LEU J H 1 ATOM 44050 H HA . LEU P 4 12 ? 4.297 3.418 -91.727 1.00 226.20 ? 12 LEU J HA 1 ATOM 44051 H HB2 . LEU P 4 12 ? 3.819 0.648 -91.979 1.00 231.49 ? 12 LEU J HB2 1 ATOM 44052 H HB3 . LEU P 4 12 ? 5.223 1.295 -91.637 1.00 231.49 ? 12 LEU J HB3 1 ATOM 44053 H HG . LEU P 4 12 ? 3.021 1.264 -89.869 1.00 231.67 ? 12 LEU J HG 1 ATOM 44054 H HD11 . LEU P 4 12 ? 4.290 -0.222 -88.633 1.00 238.01 ? 12 LEU J HD11 1 ATOM 44055 H HD12 . LEU P 4 12 ? 4.016 -0.812 -90.082 1.00 238.01 ? 12 LEU J HD12 1 ATOM 44056 H HD13 . LEU P 4 12 ? 5.429 -0.171 -89.740 1.00 238.01 ? 12 LEU J HD13 1 ATOM 44057 H HD21 . LEU P 4 12 ? 4.478 2.190 -88.289 1.00 229.30 ? 12 LEU J HD21 1 ATOM 44058 H HD22 . LEU P 4 12 ? 5.630 2.254 -89.382 1.00 229.30 ? 12 LEU J HD22 1 ATOM 44059 H HD23 . LEU P 4 12 ? 4.344 3.175 -89.529 1.00 229.30 ? 12 LEU J HD23 1 ATOM 44060 N N . LYS P 4 13 ? 5.423 3.054 -93.918 1.00 307.16 ? 13 LYS J N 1 ATOM 44061 C CA . LYS P 4 13 ? 6.031 2.927 -95.243 1.00 309.99 ? 13 LYS J CA 1 ATOM 44062 C C . LYS P 4 13 ? 7.006 1.749 -95.301 1.00 305.97 ? 13 LYS J C 1 ATOM 44063 O O . LYS P 4 13 ? 7.495 1.304 -94.264 1.00 303.10 ? 13 LYS J O 1 ATOM 44064 C CB . LYS P 4 13 ? 6.702 4.239 -95.642 1.00 316.08 ? 13 LYS J CB 1 ATOM 44065 C CG . LYS P 4 13 ? 5.695 5.372 -95.760 1.00 318.95 ? 13 LYS J CG 1 ATOM 44066 C CD . LYS P 4 13 ? 6.345 6.685 -96.113 1.00 324.75 ? 13 LYS J CD 1 ATOM 44067 C CE . LYS P 4 13 ? 5.334 7.815 -96.073 1.00 327.49 ? 13 LYS J CE 1 ATOM 44068 N NZ . LYS P 4 13 ? 4.003 7.419 -96.616 1.00 332.11 ? 13 LYS J NZ 1 ATOM 44069 H H . LYS P 4 13 ? 5.957 3.391 -93.335 1.00 314.76 ? 13 LYS J H 1 ATOM 44070 H HA . LYS P 4 13 ? 5.328 2.753 -95.887 1.00 316.87 ? 13 LYS J HA 1 ATOM 44071 H HB2 . LYS P 4 13 ? 7.355 4.482 -94.966 1.00 314.88 ? 13 LYS J HB2 1 ATOM 44072 H HB3 . LYS P 4 13 ? 7.136 4.127 -96.502 1.00 314.88 ? 13 LYS J HB3 1 ATOM 44073 H HG2 . LYS P 4 13 ? 5.056 5.156 -96.457 1.00 309.89 ? 13 LYS J HG2 1 ATOM 44074 H HG3 . LYS P 4 13 ? 5.238 5.480 -94.911 1.00 309.89 ? 13 LYS J HG3 1 ATOM 44075 H HD2 . LYS P 4 13 ? 7.047 6.879 -95.472 1.00 308.41 ? 13 LYS J HD2 1 ATOM 44076 H HD3 . LYS P 4 13 ? 6.711 6.633 -97.009 1.00 308.41 ? 13 LYS J HD3 1 ATOM 44077 H HE2 . LYS P 4 13 ? 5.211 8.096 -95.152 1.00 304.01 ? 13 LYS J HE2 1 ATOM 44078 H HE3 . LYS P 4 13 ? 5.667 8.555 -96.604 1.00 304.01 ? 13 LYS J HE3 1 ATOM 44079 H HZ1 . LYS P 4 13 ? 3.441 8.108 -96.575 1.00 302.61 ? 13 LYS J HZ1 1 ATOM 44080 H HZ2 . LYS P 4 13 ? 4.085 7.163 -97.465 1.00 302.61 ? 13 LYS J HZ2 1 ATOM 44081 H HZ3 . LYS P 4 13 ? 3.669 6.744 -96.141 1.00 302.61 ? 13 LYS J HZ3 1 ATOM 44082 N N . PRO P 4 14 ? 7.269 1.223 -96.508 1.00 309.43 ? 14 PRO J N 1 ATOM 44083 C CA . PRO P 4 14 ? 8.202 0.096 -96.619 1.00 305.00 ? 14 PRO J CA 1 ATOM 44084 C C . PRO P 4 14 ? 9.582 0.405 -96.030 1.00 307.58 ? 14 PRO J C 1 ATOM 44085 O O . PRO P 4 14 ? 10.072 1.521 -96.202 1.00 313.18 ? 14 PRO J O 1 ATOM 44086 C CB . PRO P 4 14 ? 8.308 -0.125 -98.131 1.00 304.33 ? 14 PRO J CB 1 ATOM 44087 C CG . PRO P 4 14 ? 7.058 0.444 -98.694 1.00 306.79 ? 14 PRO J CG 1 ATOM 44088 C CD . PRO P 4 14 ? 6.707 1.605 -97.815 1.00 311.71 ? 14 PRO J CD 1 ATOM 44089 H HA . PRO P 4 14 ? 7.834 -0.696 -96.197 1.00 312.66 ? 14 PRO J HA 1 ATOM 44090 H HB2 . PRO P 4 14 ? 9.084 0.343 -98.477 1.00 314.10 ? 14 PRO J HB2 1 ATOM 44091 H HB3 . PRO P 4 14 ? 8.367 -1.075 -98.320 1.00 314.10 ? 14 PRO J HB3 1 ATOM 44092 H HG2 . PRO P 4 14 ? 7.217 0.740 -99.604 1.00 309.71 ? 14 PRO J HG2 1 ATOM 44093 H HG3 . PRO P 4 14 ? 6.357 -0.226 -98.670 1.00 309.71 ? 14 PRO J HG3 1 ATOM 44094 H HD2 . PRO P 4 14 ? 7.128 2.416 -98.141 1.00 304.87 ? 14 PRO J HD2 1 ATOM 44095 H HD3 . PRO P 4 14 ? 5.744 1.704 -97.754 1.00 304.87 ? 14 PRO J HD3 1 ATOM 44096 N N . SER P 4 15 ? 10.161 -0.567 -95.326 1.00 307.42 ? 15 SER J N 1 ATOM 44097 C CA . SER P 4 15 ? 11.500 -0.475 -94.729 1.00 308.77 ? 15 SER J CA 1 ATOM 44098 C C . SER P 4 15 ? 11.508 0.197 -93.353 1.00 306.29 ? 15 SER J C 1 ATOM 44099 O O . SER P 4 15 ? 12.534 0.208 -92.672 1.00 300.33 ? 15 SER J O 1 ATOM 44100 C CB . SER P 4 15 ? 12.464 0.270 -95.663 1.00 312.01 ? 15 SER J CB 1 ATOM 44101 O OG . SER P 4 15 ? 12.417 1.672 -95.444 1.00 312.20 ? 15 SER J OG 1 ATOM 44102 H H . SER P 4 15 ? 9.782 -1.324 -95.173 1.00 291.64 ? 15 SER J H 1 ATOM 44103 H HA . SER P 4 15 ? 11.845 -1.374 -94.613 1.00 294.47 ? 15 SER J HA 1 ATOM 44104 H HB2 . SER P 4 15 ? 13.367 -0.044 -95.496 1.00 293.80 ? 15 SER J HB2 1 ATOM 44105 H HB3 . SER P 4 15 ? 12.215 0.087 -96.582 1.00 293.80 ? 15 SER J HB3 1 ATOM 44106 H HG . SER P 4 15 ? 11.641 1.959 -95.585 1.00 288.72 ? 15 SER J HG 1 ATOM 44107 N N . GLU P 4 16 ? 10.369 0.747 -92.944 1.00 305.83 ? 16 GLU J N 1 ATOM 44108 C CA . GLU P 4 16 ? 10.233 1.354 -91.621 1.00 300.66 ? 16 GLU J CA 1 ATOM 44109 C C . GLU P 4 16 ? 9.957 0.286 -90.560 1.00 297.17 ? 16 GLU J C 1 ATOM 44110 O O . GLU P 4 16 ? 9.879 -0.899 -90.886 1.00 297.59 ? 16 GLU J O 1 ATOM 44111 C CB . GLU P 4 16 ? 9.132 2.413 -91.646 1.00 302.89 ? 16 GLU J CB 1 ATOM 44112 C CG . GLU P 4 16 ? 9.520 3.634 -92.482 1.00 304.81 ? 16 GLU J CG 1 ATOM 44113 C CD . GLU P 4 16 ? 8.478 4.738 -92.461 1.00 306.65 ? 16 GLU J CD 1 ATOM 44114 O OE1 . GLU P 4 16 ? 7.335 4.475 -92.034 1.00 307.40 ? 16 GLU J OE1 1 ATOM 44115 O OE2 . GLU P 4 16 ? 8.802 5.870 -92.883 1.00 309.62 ? 16 GLU J OE2 1 ATOM 44116 H H . GLU P 4 16 ? 9.653 0.783 -93.419 1.00 331.85 ? 16 GLU J H 1 ATOM 44117 H HA . GLU P 4 16 ? 11.065 1.795 -91.390 1.00 329.90 ? 16 GLU J HA 1 ATOM 44118 H HB2 . GLU P 4 16 ? 8.329 2.028 -92.029 1.00 323.38 ? 16 GLU J HB2 1 ATOM 44119 H HB3 . GLU P 4 16 ? 8.959 2.712 -90.739 1.00 323.38 ? 16 GLU J HB3 1 ATOM 44120 H HG2 . GLU P 4 16 ? 10.349 4.000 -92.137 1.00 319.60 ? 16 GLU J HG2 1 ATOM 44121 H HG3 . GLU P 4 16 ? 9.640 3.356 -93.404 1.00 319.60 ? 16 GLU J HG3 1 ATOM 44122 N N . THR P 4 17 ? 9.819 0.698 -89.299 1.00 292.28 ? 17 THR J N 1 ATOM 44123 C CA . THR P 4 17 ? 9.564 -0.254 -88.217 1.00 288.87 ? 17 THR J CA 1 ATOM 44124 C C . THR P 4 17 ? 8.158 -0.113 -87.630 1.00 289.55 ? 17 THR J C 1 ATOM 44125 O O . THR P 4 17 ? 7.745 0.978 -87.233 1.00 288.94 ? 17 THR J O 1 ATOM 44126 C CB . THR P 4 17 ? 10.593 -0.059 -87.082 1.00 279.98 ? 17 THR J CB 1 ATOM 44127 O OG1 . THR P 4 17 ? 11.920 -0.240 -87.596 1.00 277.73 ? 17 THR J OG1 1 ATOM 44128 C CG2 . THR P 4 17 ? 10.350 -1.031 -85.929 1.00 277.21 ? 17 THR J CG2 1 ATOM 44129 H H . THR P 4 17 ? 9.868 1.518 -89.044 1.00 288.99 ? 17 THR J H 1 ATOM 44130 H HA . THR P 4 17 ? 9.659 -1.157 -88.560 1.00 289.97 ? 17 THR J HA 1 ATOM 44131 H HB . THR P 4 17 ? 10.511 0.843 -86.734 1.00 284.45 ? 17 THR J HB 1 ATOM 44132 H HG1 . THR P 4 17 ? 12.071 0.320 -88.204 1.00 279.37 ? 17 THR J HG1 1 ATOM 44133 H HG21 . THR P 4 17 ? 11.008 -0.888 -85.231 1.00 283.60 ? 17 THR J HG21 1 ATOM 44134 H HG22 . THR P 4 17 ? 9.463 -0.892 -85.561 1.00 283.60 ? 17 THR J HG22 1 ATOM 44135 H HG23 . THR P 4 17 ? 10.420 -1.945 -86.246 1.00 283.60 ? 17 THR J HG23 1 ATOM 44136 N N . LEU P 4 18 ? 7.431 -1.228 -87.588 1.00 287.79 ? 18 LEU J N 1 ATOM 44137 C CA . LEU P 4 18 ? 6.145 -1.329 -86.891 1.00 285.68 ? 18 LEU J CA 1 ATOM 44138 C C . LEU P 4 18 ? 6.304 -1.516 -85.382 1.00 281.98 ? 18 LEU J C 1 ATOM 44139 O O . LEU P 4 18 ? 7.027 -2.416 -84.957 1.00 279.53 ? 18 LEU J O 1 ATOM 44140 C CB . LEU P 4 18 ? 5.318 -2.493 -87.451 1.00 283.03 ? 18 LEU J CB 1 ATOM 44141 C CG . LEU P 4 18 ? 4.086 -2.892 -86.633 1.00 278.90 ? 18 LEU J CG 1 ATOM 44142 C CD1 . LEU P 4 18 ? 3.124 -1.712 -86.571 1.00 281.03 ? 18 LEU J CD1 1 ATOM 44143 C CD2 . LEU P 4 18 ? 3.400 -4.103 -87.235 1.00 274.59 ? 18 LEU J CD2 1 ATOM 44144 H H . LEU P 4 18 ? 7.668 -1.963 -87.966 1.00 247.29 ? 18 LEU J H 1 ATOM 44145 H HA . LEU P 4 18 ? 5.644 -0.511 -87.038 1.00 244.05 ? 18 LEU J HA 1 ATOM 44146 H HB2 . LEU P 4 18 ? 5.011 -2.251 -88.338 1.00 245.94 ? 18 LEU J HB2 1 ATOM 44147 H HB3 . LEU P 4 18 ? 5.891 -3.274 -87.510 1.00 245.94 ? 18 LEU J HB3 1 ATOM 44148 H HG . LEU P 4 18 ? 4.358 -3.112 -85.728 1.00 244.06 ? 18 LEU J HG 1 ATOM 44149 H HD11 . LEU P 4 18 ? 2.345 -1.967 -86.053 1.00 236.09 ? 18 LEU J HD11 1 ATOM 44150 H HD12 . LEU P 4 18 ? 3.572 -0.962 -86.149 1.00 236.09 ? 18 LEU J HD12 1 ATOM 44151 H HD13 . LEU P 4 18 ? 2.858 -1.474 -87.473 1.00 236.09 ? 18 LEU J HD13 1 ATOM 44152 H HD21 . LEU P 4 18 ? 2.626 -4.328 -86.694 1.00 246.95 ? 18 LEU J HD21 1 ATOM 44153 H HD22 . LEU P 4 18 ? 3.122 -3.891 -88.139 1.00 246.95 ? 18 LEU J HD22 1 ATOM 44154 H HD23 . LEU P 4 18 ? 4.024 -4.846 -87.245 1.00 246.95 ? 18 LEU J HD23 1 ATOM 44155 N N . SER P 4 19 ? 5.660 -0.674 -84.579 1.00 278.29 ? 19 SER J N 1 ATOM 44156 C CA . SER P 4 19 ? 5.771 -0.776 -83.126 1.00 274.27 ? 19 SER J CA 1 ATOM 44157 C C . SER P 4 19 ? 4.403 -0.637 -82.441 1.00 274.08 ? 19 SER J C 1 ATOM 44158 O O . SER P 4 19 ? 3.924 0.479 -82.242 1.00 277.06 ? 19 SER J O 1 ATOM 44159 C CB . SER P 4 19 ? 6.743 0.268 -82.590 1.00 274.91 ? 19 SER J CB 1 ATOM 44160 O OG . SER P 4 19 ? 8.076 -0.054 -82.945 1.00 273.18 ? 19 SER J OG 1 ATOM 44161 H H . SER P 4 19 ? 5.153 -0.035 -84.850 1.00 187.92 ? 19 SER J H 1 ATOM 44162 H HA . SER P 4 19 ? 6.125 -1.651 -82.902 1.00 189.36 ? 19 SER J HA 1 ATOM 44163 H HB2 . SER P 4 19 ? 6.517 1.133 -82.967 1.00 188.32 ? 19 SER J HB2 1 ATOM 44164 H HB3 . SER P 4 19 ? 6.672 0.299 -81.624 1.00 188.32 ? 19 SER J HB3 1 ATOM 44165 H HG . SER P 4 19 ? 8.602 0.528 -82.644 1.00 188.72 ? 19 SER J HG 1 ATOM 44166 N N . LEU P 4 20 ? 3.798 -1.758 -82.053 1.00 274.06 ? 20 LEU J N 1 ATOM 44167 C CA . LEU P 4 20 ? 2.478 -1.757 -81.420 1.00 271.66 ? 20 LEU J CA 1 ATOM 44168 C C . LEU P 4 20 ? 2.616 -2.184 -79.964 1.00 268.42 ? 20 LEU J C 1 ATOM 44169 O O . LEU P 4 20 ? 3.625 -2.789 -79.587 1.00 267.17 ? 20 LEU J O 1 ATOM 44170 C CB . LEU P 4 20 ? 1.500 -2.704 -82.129 1.00 269.60 ? 20 LEU J CB 1 ATOM 44171 C CG . LEU P 4 20 ? 1.139 -2.479 -83.594 1.00 272.05 ? 20 LEU J CG 1 ATOM 44172 C CD1 . LEU P 4 20 ? 0.189 -3.586 -84.040 1.00 268.22 ? 20 LEU J CD1 1 ATOM 44173 C CD2 . LEU P 4 20 ? 0.534 -1.107 -83.837 1.00 275.38 ? 20 LEU J CD2 1 ATOM 44174 H H . LEU P 4 20 ? 4.136 -2.544 -82.147 1.00 199.30 ? 20 LEU J H 1 ATOM 44175 H HA . LEU P 4 20 ? 2.109 -0.860 -81.444 1.00 195.82 ? 20 LEU J HA 1 ATOM 44176 H HB2 . LEU P 4 20 ? 1.870 -3.599 -82.073 1.00 197.04 ? 20 LEU J HB2 1 ATOM 44177 H HB3 . LEU P 4 20 ? 0.665 -2.682 -81.635 1.00 197.04 ? 20 LEU J HB3 1 ATOM 44178 H HG . LEU P 4 20 ? 1.945 -2.546 -84.129 1.00 194.00 ? 20 LEU J HG 1 ATOM 44179 H HD11 . LEU P 4 20 ? -0.043 -3.446 -84.971 1.00 195.93 ? 20 LEU J HD11 1 ATOM 44180 H HD12 . LEU P 4 20 ? 0.632 -4.443 -83.934 1.00 195.93 ? 20 LEU J HD12 1 ATOM 44181 H HD13 . LEU P 4 20 ? -0.610 -3.556 -83.491 1.00 195.93 ? 20 LEU J HD13 1 ATOM 44182 H HD21 . LEU P 4 20 ? 0.325 -1.018 -84.780 1.00 186.68 ? 20 LEU J HD21 1 ATOM 44183 H HD22 . LEU P 4 20 ? -0.275 -1.021 -83.309 1.00 186.68 ? 20 LEU J HD22 1 ATOM 44184 H HD23 . LEU P 4 20 ? 1.175 -0.429 -83.574 1.00 186.68 ? 20 LEU J HD23 1 ATOM 44185 N N . THR P 4 21 ? 1.695 -1.723 -79.121 1.00 277.64 ? 21 THR J N 1 ATOM 44186 C CA . THR P 4 21 ? 1.695 -2.114 -77.714 1.00 274.59 ? 21 THR J CA 1 ATOM 44187 C C . THR P 4 21 ? 0.295 -2.527 -77.257 1.00 271.81 ? 21 THR J C 1 ATOM 44188 O O . THR P 4 21 ? -0.710 -1.967 -77.697 1.00 271.95 ? 21 THR J O 1 ATOM 44189 C CB . THR P 4 21 ? 2.219 -0.985 -76.822 1.00 273.51 ? 21 THR J CB 1 ATOM 44190 O OG1 . THR P 4 21 ? 3.556 -0.658 -77.214 1.00 273.77 ? 21 THR J OG1 1 ATOM 44191 C CG2 . THR P 4 21 ? 2.202 -1.381 -75.336 1.00 269.63 ? 21 THR J CG2 1 ATOM 44192 H H . THR P 4 21 ? 1.061 -1.185 -79.338 1.00 207.07 ? 21 THR J H 1 ATOM 44193 H HA . THR P 4 21 ? 2.282 -2.878 -77.601 1.00 209.97 ? 21 THR J HA 1 ATOM 44194 H HB . THR P 4 21 ? 1.654 -0.203 -76.933 1.00 207.00 ? 21 THR J HB 1 ATOM 44195 H HG1 . THR P 4 21 ? 3.567 -0.408 -78.016 1.00 208.94 ? 21 THR J HG1 1 ATOM 44196 H HG21 . THR P 4 21 ? 2.537 -0.650 -74.795 1.00 208.02 ? 21 THR J HG21 1 ATOM 44197 H HG22 . THR P 4 21 ? 1.296 -1.589 -75.059 1.00 208.02 ? 21 THR J HG22 1 ATOM 44198 H HG23 . THR P 4 21 ? 2.761 -2.161 -75.195 1.00 208.02 ? 21 THR J HG23 1 ATOM 44199 N N . CYS P 4 22 ? 0.258 -3.501 -76.354 1.00 275.16 ? 22 CYS J N 1 ATOM 44200 C CA . CYS P 4 22 ? -0.983 -4.045 -75.817 1.00 271.72 ? 22 CYS J CA 1 ATOM 44201 C C . CYS P 4 22 ? -0.907 -4.014 -74.295 1.00 270.11 ? 22 CYS J C 1 ATOM 44202 O O . CYS P 4 22 ? -0.053 -4.668 -73.695 1.00 269.67 ? 22 CYS J O 1 ATOM 44203 C CB . CYS P 4 22 ? -1.237 -5.462 -76.324 1.00 269.11 ? 22 CYS J CB 1 ATOM 44204 S SG . CYS P 4 22 ? -2.863 -6.122 -75.866 1.00 264.62 ? 22 CYS J SG 1 ATOM 44205 H H . CYS P 4 22 ? 0.961 -3.873 -76.028 1.00 272.12 ? 22 CYS J H 1 ATOM 44206 H HA . CYS P 4 22 ? -1.725 -3.486 -76.095 1.00 272.33 ? 22 CYS J HA 1 ATOM 44207 H HB2 . CYS P 4 22 ? -1.178 -5.463 -77.292 1.00 278.75 ? 22 CYS J HB2 1 ATOM 44208 H HB3 . CYS P 4 22 ? -0.562 -6.053 -75.953 1.00 278.75 ? 22 CYS J HB3 1 ATOM 44209 N N . GLY P 4 23 ? -1.809 -3.263 -73.679 1.00 279.21 ? 23 GLY J N 1 ATOM 44210 C CA . GLY P 4 23 ? -1.893 -3.182 -72.235 1.00 277.24 ? 23 GLY J CA 1 ATOM 44211 C C . GLY P 4 23 ? -2.928 -4.129 -71.663 1.00 274.05 ? 23 GLY J C 1 ATOM 44212 O O . GLY P 4 23 ? -4.010 -4.303 -72.226 1.00 272.69 ? 23 GLY J O 1 ATOM 44213 H H . GLY P 4 23 ? -2.394 -2.782 -74.087 1.00 176.40 ? 23 GLY J H 1 ATOM 44214 H HA2 . GLY P 4 23 ? -1.030 -3.399 -71.848 1.00 174.72 ? 23 GLY J HA2 1 ATOM 44215 H HA3 . GLY P 4 23 ? -2.128 -2.277 -71.975 1.00 174.72 ? 23 GLY J HA3 1 ATOM 44216 N N . VAL P 4 24 ? -2.579 -4.753 -70.542 1.00 272.98 ? 24 VAL J N 1 ATOM 44217 C CA . VAL P 4 24 ? -3.457 -5.700 -69.866 1.00 269.75 ? 24 VAL J CA 1 ATOM 44218 C C . VAL P 4 24 ? -3.980 -5.067 -68.587 1.00 270.44 ? 24 VAL J C 1 ATOM 44219 O O . VAL P 4 24 ? -3.211 -4.606 -67.741 1.00 270.90 ? 24 VAL J O 1 ATOM 44220 C CB . VAL P 4 24 ? -2.739 -7.016 -69.513 1.00 268.81 ? 24 VAL J CB 1 ATOM 44221 C CG1 . VAL P 4 24 ? -3.700 -7.980 -68.814 1.00 265.47 ? 24 VAL J CG1 1 ATOM 44222 C CG2 . VAL P 4 24 ? -2.169 -7.667 -70.760 1.00 270.24 ? 24 VAL J CG2 1 ATOM 44223 H H . VAL P 4 24 ? -1.823 -4.642 -70.146 1.00 161.49 ? 24 VAL J H 1 ATOM 44224 H HA . VAL P 4 24 ? -4.213 -5.906 -70.438 1.00 163.35 ? 24 VAL J HA 1 ATOM 44225 H HB . VAL P 4 24 ? -2.005 -6.827 -68.907 1.00 169.84 ? 24 VAL J HB 1 ATOM 44226 H HG11 . VAL P 4 24 ? -3.227 -8.799 -68.602 1.00 172.07 ? 24 VAL J HG11 1 ATOM 44227 H HG12 . VAL P 4 24 ? -4.026 -7.565 -68.000 1.00 172.07 ? 24 VAL J HG12 1 ATOM 44228 H HG13 . VAL P 4 24 ? -4.443 -8.170 -69.409 1.00 172.07 ? 24 VAL J HG13 1 ATOM 44229 H HG21 . VAL P 4 24 ? -1.723 -8.491 -70.509 1.00 175.01 ? 24 VAL J HG21 1 ATOM 44230 H HG22 . VAL P 4 24 ? -2.894 -7.856 -71.376 1.00 175.01 ? 24 VAL J HG22 1 ATOM 44231 H HG23 . VAL P 4 24 ? -1.535 -7.059 -71.171 1.00 175.01 ? 24 VAL J HG23 1 ATOM 44232 N N . TYR P 4 25 ? -5.302 -5.065 -68.462 1.00 274.91 ? 25 TYR J N 1 ATOM 44233 C CA . TYR P 4 25 ? -5.998 -4.449 -67.340 1.00 279.47 ? 25 TYR J CA 1 ATOM 44234 C C . TYR P 4 25 ? -6.959 -5.462 -66.729 1.00 280.37 ? 25 TYR J C 1 ATOM 44235 O O . TYR P 4 25 ? -7.874 -5.944 -67.400 1.00 281.08 ? 25 TYR J O 1 ATOM 44236 C CB . TYR P 4 25 ? -6.763 -3.203 -67.799 1.00 285.90 ? 25 TYR J CB 1 ATOM 44237 C CG . TYR P 4 25 ? -5.924 -2.194 -68.558 1.00 285.46 ? 25 TYR J CG 1 ATOM 44238 C CD1 . TYR P 4 25 ? -5.738 -2.307 -69.932 1.00 282.60 ? 25 TYR J CD1 1 ATOM 44239 C CD2 . TYR P 4 25 ? -5.338 -1.117 -67.906 1.00 288.42 ? 25 TYR J CD2 1 ATOM 44240 C CE1 . TYR P 4 25 ? -4.976 -1.385 -70.630 1.00 283.42 ? 25 TYR J CE1 1 ATOM 44241 C CE2 . TYR P 4 25 ? -4.576 -0.189 -68.597 1.00 288.40 ? 25 TYR J CE2 1 ATOM 44242 C CZ . TYR P 4 25 ? -4.400 -0.328 -69.958 1.00 285.51 ? 25 TYR J CZ 1 ATOM 44243 O OH . TYR P 4 25 ? -3.645 0.590 -70.652 1.00 287.14 ? 25 TYR J OH 1 ATOM 44244 H H . TYR P 4 25 ? -5.834 -5.425 -69.034 1.00 249.81 ? 25 TYR J H 1 ATOM 44245 H HA . TYR P 4 25 ? -5.355 -4.186 -66.663 1.00 246.31 ? 25 TYR J HA 1 ATOM 44246 H HB2 . TYR P 4 25 ? -7.488 -3.481 -68.381 1.00 241.29 ? 25 TYR J HB2 1 ATOM 44247 H HB3 . TYR P 4 25 ? -7.125 -2.756 -67.018 1.00 241.29 ? 25 TYR J HB3 1 ATOM 44248 H HD1 . TYR P 4 25 ? -6.124 -3.019 -70.388 1.00 239.98 ? 25 TYR J HD1 1 ATOM 44249 H HD2 . TYR P 4 25 ? -5.453 -1.021 -66.988 1.00 236.19 ? 25 TYR J HD2 1 ATOM 44250 H HE1 . TYR P 4 25 ? -4.857 -1.476 -71.548 1.00 238.17 ? 25 TYR J HE1 1 ATOM 44251 H HE2 . TYR P 4 25 ? -4.186 0.524 -68.145 1.00 234.55 ? 25 TYR J HE2 1 ATOM 44252 H HH . TYR P 4 25 ? -3.354 1.178 -70.127 1.00 234.13 ? 25 TYR J HH 1 ATOM 44253 N N . GLY P 4 26 ? -6.744 -5.774 -65.453 1.00 271.03 ? 26 GLY J N 1 ATOM 44254 C CA . GLY P 4 26 ? -7.543 -6.763 -64.749 1.00 271.95 ? 26 GLY J CA 1 ATOM 44255 C C . GLY P 4 26 ? -6.757 -8.013 -64.395 1.00 265.34 ? 26 GLY J C 1 ATOM 44256 O O . GLY P 4 26 ? -7.277 -8.909 -63.730 1.00 265.62 ? 26 GLY J O 1 ATOM 44257 H H . GLY P 4 26 ? -6.129 -5.419 -64.968 1.00 288.83 ? 26 GLY J H 1 ATOM 44258 H HA2 . GLY P 4 26 ? -7.885 -6.374 -63.928 1.00 291.64 ? 26 GLY J HA2 1 ATOM 44259 H HA3 . GLY P 4 26 ? -8.296 -7.021 -65.303 1.00 291.64 ? 26 GLY J HA3 1 ATOM 44260 N N . GLU P 4 27 ? -5.506 -8.078 -64.843 1.00 268.82 ? 27 GLU J N 1 ATOM 44261 C CA . GLU P 4 27 ? -4.656 -9.242 -64.603 1.00 266.34 ? 27 GLU J CA 1 ATOM 44262 C C . GLU P 4 27 ? -3.182 -8.850 -64.743 1.00 268.66 ? 27 GLU J C 1 ATOM 44263 O O . GLU P 4 27 ? -2.851 -7.902 -65.456 1.00 270.77 ? 27 GLU J O 1 ATOM 44264 C CB . GLU P 4 27 ? -5.022 -10.382 -65.560 1.00 265.55 ? 27 GLU J CB 1 ATOM 44265 C CG . GLU P 4 27 ? -4.244 -11.675 -65.336 1.00 265.37 ? 27 GLU J CG 1 ATOM 44266 C CD . GLU P 4 27 ? -4.535 -12.723 -66.393 1.00 264.43 ? 27 GLU J CD 1 ATOM 44267 O OE1 . GLU P 4 27 ? -5.727 -12.950 -66.689 1.00 262.37 ? 27 GLU J OE1 1 ATOM 44268 O OE2 . GLU P 4 27 ? -3.574 -13.321 -66.923 1.00 265.64 ? 27 GLU J OE2 1 ATOM 44269 H H . GLU P 4 27 ? -5.121 -7.454 -65.293 1.00 313.88 ? 27 GLU J H 1 ATOM 44270 H HA . GLU P 4 27 ? -4.799 -9.556 -63.696 1.00 320.01 ? 27 GLU J HA 1 ATOM 44271 H HB2 . GLU P 4 27 ? -5.965 -10.585 -65.455 1.00 325.38 ? 27 GLU J HB2 1 ATOM 44272 H HB3 . GLU P 4 27 ? -4.850 -10.090 -66.469 1.00 325.38 ? 27 GLU J HB3 1 ATOM 44273 H HG2 . GLU P 4 27 ? -3.294 -11.480 -65.359 1.00 332.77 ? 27 GLU J HG2 1 ATOM 44274 H HG3 . GLU P 4 27 ? -4.487 -12.044 -64.472 1.00 332.77 ? 27 GLU J HG3 1 ATOM 44275 N N . SER P 4 28 ? -2.303 -9.586 -64.064 1.00 260.40 ? 28 SER J N 1 ATOM 44276 C CA . SER P 4 28 ? -0.860 -9.351 -64.144 1.00 261.11 ? 28 SER J CA 1 ATOM 44277 C C . SER P 4 28 ? -0.244 -10.180 -65.262 1.00 263.06 ? 28 SER J C 1 ATOM 44278 O O . SER P 4 28 ? -0.808 -11.193 -65.675 1.00 262.91 ? 28 SER J O 1 ATOM 44279 C CB . SER P 4 28 ? -0.185 -9.687 -62.811 1.00 257.75 ? 28 SER J CB 1 ATOM 44280 O OG . SER P 4 28 ? 1.227 -9.642 -62.929 1.00 255.69 ? 28 SER J OG 1 ATOM 44281 H H . SER P 4 28 ? -2.520 -10.236 -63.544 1.00 285.70 ? 28 SER J H 1 ATOM 44282 H HA . SER P 4 28 ? -0.699 -8.414 -64.337 1.00 281.66 ? 28 SER J HA 1 ATOM 44283 H HB2 . SER P 4 28 ? -0.466 -9.040 -62.145 1.00 278.08 ? 28 SER J HB2 1 ATOM 44284 H HB3 . SER P 4 28 ? -0.451 -10.579 -62.540 1.00 278.08 ? 28 SER J HB3 1 ATOM 44285 H HG . SER P 4 28 ? 1.583 -9.828 -62.191 1.00 268.72 ? 28 SER J HG 1 ATOM 44286 N N . LEU P 4 29 ? 0.917 -9.754 -65.750 1.00 255.26 ? 29 LEU J N 1 ATOM 44287 C CA . LEU P 4 29 ? 1.607 -10.517 -66.777 1.00 257.03 ? 29 LEU J CA 1 ATOM 44288 C C . LEU P 4 29 ? 2.119 -11.850 -66.240 1.00 255.06 ? 29 LEU J C 1 ATOM 44289 O O . LEU P 4 29 ? 2.417 -12.763 -67.011 1.00 256.23 ? 29 LEU J O 1 ATOM 44290 C CB . LEU P 4 29 ? 2.784 -9.701 -67.312 1.00 257.16 ? 29 LEU J CB 1 ATOM 44291 C CG . LEU P 4 29 ? 2.435 -8.425 -68.082 1.00 259.39 ? 29 LEU J CG 1 ATOM 44292 C CD1 . LEU P 4 29 ? 3.699 -7.614 -68.339 1.00 257.77 ? 29 LEU J CD1 1 ATOM 44293 C CD2 . LEU P 4 29 ? 1.698 -8.711 -69.379 1.00 262.33 ? 29 LEU J CD2 1 ATOM 44294 H H . LEU P 4 29 ? 1.320 -9.035 -65.506 1.00 288.45 ? 29 LEU J H 1 ATOM 44295 H HA . LEU P 4 29 ? 0.999 -10.696 -67.511 1.00 287.60 ? 29 LEU J HA 1 ATOM 44296 H HB2 . LEU P 4 29 ? 3.339 -9.440 -66.561 1.00 273.80 ? 29 LEU J HB2 1 ATOM 44297 H HB3 . LEU P 4 29 ? 3.299 -10.265 -67.910 1.00 273.80 ? 29 LEU J HB3 1 ATOM 44298 H HG . LEU P 4 29 ? 1.851 -7.884 -67.529 1.00 282.20 ? 29 LEU J HG 1 ATOM 44299 H HD11 . LEU P 4 29 ? 3.464 -6.809 -68.827 1.00 268.11 ? 29 LEU J HD11 1 ATOM 44300 H HD12 . LEU P 4 29 ? 4.102 -7.380 -67.488 1.00 268.11 ? 29 LEU J HD12 1 ATOM 44301 H HD13 . LEU P 4 29 ? 4.317 -8.149 -68.861 1.00 268.11 ? 29 LEU J HD13 1 ATOM 44302 H HD21 . LEU P 4 29 ? 1.503 -7.871 -69.823 1.00 291.90 ? 29 LEU J HD21 1 ATOM 44303 H HD22 . LEU P 4 29 ? 2.259 -9.263 -69.946 1.00 291.90 ? 29 LEU J HD22 1 ATOM 44304 H HD23 . LEU P 4 29 ? 0.872 -9.178 -69.175 1.00 291.90 ? 29 LEU J HD23 1 HETATM 44305 N N . OAS P 4 30 ? 2.228 -11.952 -64.919 1.00 246.05 ? 30 OAS J N 1 HETATM 44306 C CA . OAS P 4 30 ? 2.791 -13.118 -64.274 1.00 242.82 ? 30 OAS J CA 1 HETATM 44307 C CB . OAS P 4 30 ? 2.935 -13.079 -62.734 1.00 236.81 ? 30 OAS J CB 1 HETATM 44308 O OG . OAS P 4 30 ? 1.639 -12.743 -62.230 1.00 238.89 ? 30 OAS J OG 1 HETATM 44309 C C . OAS P 4 30 ? 2.010 -14.373 -64.647 1.00 244.85 ? 30 OAS J C 1 HETATM 44310 O O . OAS P 4 30 ? 0.792 -14.388 -64.834 1.00 245.81 ? 30 OAS J O 1 HETATM 44311 H H . OAS P 4 30 ? 1.945 -11.263 -64.249 1.00 182.27 ? 30 OAS J H 1 HETATM 44312 H HA . OAS P 4 30 ? 3.837 -13.231 -64.695 1.00 166.73 ? 30 OAS J HA 1 HETATM 44313 H HB2 . OAS P 4 30 ? 3.247 -14.081 -62.342 1.00 164.00 ? 30 OAS J HB2 1 HETATM 44314 H HB3 . OAS P 4 30 ? 3.665 -12.299 -62.400 1.00 164.00 ? 30 OAS J HB3 1 ATOM 44315 N N . GLY P 4 31 ? 2.743 -15.476 -64.752 1.00 236.66 ? 31 GLY J N 1 ATOM 44316 C CA . GLY P 4 31 ? 2.133 -16.789 -64.876 1.00 236.92 ? 31 GLY J CA 1 ATOM 44317 C C . GLY P 4 31 ? 1.255 -17.005 -66.094 1.00 239.33 ? 31 GLY J C 1 ATOM 44318 O O . GLY P 4 31 ? 0.383 -17.874 -66.082 1.00 238.18 ? 31 GLY J O 1 ATOM 44319 H H . GLY P 4 31 ? 3.603 -15.488 -64.754 1.00 213.84 ? 31 GLY J H 1 ATOM 44320 H HA2 . GLY P 4 31 ? 2.837 -17.457 -64.898 1.00 218.62 ? 31 GLY J HA2 1 ATOM 44321 H HA3 . GLY P 4 31 ? 1.591 -16.955 -64.089 1.00 218.62 ? 31 GLY J HA3 1 ATOM 44322 N N . HIS P 4 32 ? 1.475 -16.222 -67.144 1.00 237.56 ? 32 HIS J N 1 ATOM 44323 C CA . HIS P 4 32 ? 0.731 -16.391 -68.386 1.00 237.76 ? 32 HIS J CA 1 ATOM 44324 C C . HIS P 4 32 ? 1.586 -16.029 -69.588 1.00 239.89 ? 32 HIS J C 1 ATOM 44325 O O . HIS P 4 32 ? 2.471 -15.175 -69.499 1.00 241.86 ? 32 HIS J O 1 ATOM 44326 C CB . HIS P 4 32 ? -0.533 -15.530 -68.386 1.00 236.85 ? 32 HIS J CB 1 ATOM 44327 C CG . HIS P 4 32 ? -1.540 -15.931 -67.355 1.00 234.46 ? 32 HIS J CG 1 ATOM 44328 N ND1 . HIS P 4 32 ? -1.615 -15.332 -66.115 1.00 234.35 ? 32 HIS J ND1 1 ATOM 44329 C CD2 . HIS P 4 32 ? -2.514 -16.871 -67.378 1.00 231.99 ? 32 HIS J CD2 1 ATOM 44330 C CE1 . HIS P 4 32 ? -2.593 -15.885 -65.420 1.00 233.24 ? 32 HIS J CE1 1 ATOM 44331 N NE2 . HIS P 4 32 ? -3.154 -16.822 -66.164 1.00 231.29 ? 32 HIS J NE2 1 ATOM 44332 H H . HIS P 4 32 ? 2.052 -15.584 -67.163 1.00 112.62 ? 32 HIS J H 1 ATOM 44333 H HA . HIS P 4 32 ? 0.464 -17.319 -68.473 1.00 129.38 ? 32 HIS J HA 1 ATOM 44334 H HB2 . HIS P 4 32 ? -0.283 -14.609 -68.213 1.00 154.64 ? 32 HIS J HB2 1 ATOM 44335 H HB3 . HIS P 4 32 ? -0.957 -15.598 -69.255 1.00 154.64 ? 32 HIS J HB3 1 ATOM 44336 H HD1 . HIS P 4 32 ? -1.106 -14.697 -65.838 1.00 162.28 ? 32 HIS J HD1 1 ATOM 44337 H HD2 . HIS P 4 32 ? -2.713 -17.442 -68.085 1.00 179.24 ? 32 HIS J HD2 1 ATOM 44338 H HE1 . HIS P 4 32 ? -2.843 -15.655 -64.555 1.00 171.21 ? 32 HIS J HE1 1 ATOM 44339 H HE2 . HIS P 4 32 ? -3.813 -17.320 -65.926 1.00 181.21 ? 32 HIS J HE2 1 ATOM 44340 N N . TYR P 4 33 ? 1.315 -16.686 -70.710 1.00 226.31 ? 33 TYR J N 1 ATOM 44341 C CA . TYR P 4 33 ? 1.972 -16.358 -71.967 1.00 227.88 ? 33 TYR J CA 1 ATOM 44342 C C . TYR P 4 33 ? 1.113 -15.371 -72.741 1.00 227.75 ? 33 TYR J C 1 ATOM 44343 O O . TYR P 4 33 ? -0.117 -15.408 -72.668 1.00 225.24 ? 33 TYR J O 1 ATOM 44344 C CB . TYR P 4 33 ? 2.242 -17.620 -72.788 1.00 226.01 ? 33 TYR J CB 1 ATOM 44345 C CG . TYR P 4 33 ? 3.313 -18.494 -72.178 1.00 225.93 ? 33 TYR J CG 1 ATOM 44346 C CD1 . TYR P 4 33 ? 4.655 -18.278 -72.462 1.00 227.61 ? 33 TYR J CD1 1 ATOM 44347 C CD2 . TYR P 4 33 ? 2.985 -19.522 -71.306 1.00 223.54 ? 33 TYR J CD2 1 ATOM 44348 C CE1 . TYR P 4 33 ? 5.638 -19.067 -71.901 1.00 225.59 ? 33 TYR J CE1 1 ATOM 44349 C CE2 . TYR P 4 33 ? 3.962 -20.316 -70.740 1.00 222.05 ? 33 TYR J CE2 1 ATOM 44350 C CZ . TYR P 4 33 ? 5.287 -20.082 -71.041 1.00 222.44 ? 33 TYR J CZ 1 ATOM 44351 O OH . TYR P 4 33 ? 6.268 -20.867 -70.481 1.00 217.81 ? 33 TYR J OH 1 ATOM 44352 H H . TYR P 4 33 ? 0.749 -17.330 -70.769 1.00 321.98 ? 33 TYR J H 1 ATOM 44353 H HA . TYR P 4 33 ? 2.824 -15.933 -71.778 1.00 319.43 ? 33 TYR J HA 1 ATOM 44354 H HB2 . TYR P 4 33 ? 1.425 -18.141 -72.844 1.00 321.97 ? 33 TYR J HB2 1 ATOM 44355 H HB3 . TYR P 4 33 ? 2.534 -17.363 -73.676 1.00 321.97 ? 33 TYR J HB3 1 ATOM 44356 H HD1 . TYR P 4 33 ? 4.895 -17.592 -73.042 1.00 300.88 ? 33 TYR J HD1 1 ATOM 44357 H HD2 . TYR P 4 33 ? 2.092 -19.680 -71.101 1.00 282.24 ? 33 TYR J HD2 1 ATOM 44358 H HE1 . TYR P 4 33 ? 6.533 -18.912 -72.102 1.00 277.22 ? 33 TYR J HE1 1 ATOM 44359 H HE2 . TYR P 4 33 ? 3.728 -21.003 -70.159 1.00 259.23 ? 33 TYR J HE2 1 ATOM 44360 H HH . TYR P 4 33 ? 7.024 -20.616 -70.750 1.00 231.01 ? 33 TYR J HH 1 ATOM 44361 N N . TRP P 4 34 ? 1.777 -14.488 -73.478 1.00 238.81 ? 34 TRP J N 1 ATOM 44362 C CA . TRP P 4 34 ? 1.127 -13.345 -74.100 1.00 239.42 ? 34 TRP J CA 1 ATOM 44363 C C . TRP P 4 34 ? 1.629 -13.262 -75.533 1.00 240.44 ? 34 TRP J C 1 ATOM 44364 O O . TRP P 4 34 ? 2.838 -13.290 -75.766 1.00 242.87 ? 34 TRP J O 1 ATOM 44365 C CB . TRP P 4 34 ? 1.451 -12.048 -73.359 1.00 242.23 ? 34 TRP J CB 1 ATOM 44366 C CG . TRP P 4 34 ? 1.089 -12.066 -71.907 1.00 241.22 ? 34 TRP J CG 1 ATOM 44367 C CD1 . TRP P 4 34 ? 1.916 -12.409 -70.879 1.00 241.65 ? 34 TRP J CD1 1 ATOM 44368 C CD2 . TRP P 4 34 ? -0.176 -11.739 -71.311 1.00 239.09 ? 34 TRP J CD2 1 ATOM 44369 N NE1 . TRP P 4 34 ? 1.253 -12.312 -69.683 1.00 239.96 ? 34 TRP J NE1 1 ATOM 44370 C CE2 . TRP P 4 34 ? -0.033 -11.905 -69.918 1.00 238.62 ? 34 TRP J CE2 1 ATOM 44371 C CE3 . TRP P 4 34 ? -1.413 -11.324 -71.817 1.00 237.30 ? 34 TRP J CE3 1 ATOM 44372 C CZ2 . TRP P 4 34 ? -1.077 -11.670 -69.025 1.00 236.63 ? 34 TRP J CZ2 1 ATOM 44373 C CZ3 . TRP P 4 34 ? -2.449 -11.089 -70.924 1.00 235.80 ? 34 TRP J CZ3 1 ATOM 44374 C CH2 . TRP P 4 34 ? -2.273 -11.264 -69.545 1.00 235.67 ? 34 TRP J CH2 1 ATOM 44375 H H . TRP P 4 34 ? 2.622 -14.531 -73.634 1.00 252.52 ? 34 TRP J H 1 ATOM 44376 H HA . TRP P 4 34 ? 0.165 -13.474 -74.109 1.00 268.24 ? 34 TRP J HA 1 ATOM 44377 H HB2 . TRP P 4 34 ? 2.404 -11.883 -73.424 1.00 261.24 ? 34 TRP J HB2 1 ATOM 44378 H HB3 . TRP P 4 34 ? 0.962 -11.321 -73.776 1.00 261.24 ? 34 TRP J HB3 1 ATOM 44379 H HD1 . TRP P 4 34 ? 2.805 -12.667 -70.975 1.00 242.73 ? 34 TRP J HD1 1 ATOM 44380 H HE1 . TRP P 4 34 ? 1.590 -12.483 -68.910 1.00 249.90 ? 34 TRP J HE1 1 ATOM 44381 H HE3 . TRP P 4 34 ? -1.537 -11.205 -72.731 1.00 278.65 ? 34 TRP J HE3 1 ATOM 44382 H HZ2 . TRP P 4 34 ? -0.963 -11.785 -68.109 1.00 272.44 ? 34 TRP J HZ2 1 ATOM 44383 H HZ3 . TRP P 4 34 ? -3.276 -10.812 -71.246 1.00 277.81 ? 34 TRP J HZ3 1 ATOM 44384 H HH2 . TRP P 4 34 ? -2.986 -11.100 -68.971 1.00 276.43 ? 34 TRP J HH2 1 ATOM 44385 N N . SER P 4 35 ? 0.716 -13.155 -76.489 1.00 240.23 ? 35 SER J N 1 ATOM 44386 C CA . SER P 4 35 ? 1.005 -13.531 -77.864 1.00 239.67 ? 35 SER J CA 1 ATOM 44387 C C . SER P 4 35 ? 0.570 -12.447 -78.835 1.00 241.01 ? 35 SER J C 1 ATOM 44388 O O . SER P 4 35 ? -0.284 -11.619 -78.529 1.00 241.20 ? 35 SER J O 1 ATOM 44389 C CB . SER P 4 35 ? 0.317 -14.846 -78.232 1.00 235.74 ? 35 SER J CB 1 ATOM 44390 O OG . SER P 4 35 ? 0.461 -15.100 -79.620 1.00 235.12 ? 35 SER J OG 1 ATOM 44391 H H . SER P 4 35 ? -0.084 -12.864 -76.366 1.00 235.92 ? 35 SER J H 1 ATOM 44392 H HA . SER P 4 35 ? 1.962 -13.656 -77.962 1.00 240.92 ? 35 SER J HA 1 ATOM 44393 H HB2 . SER P 4 35 ? 0.726 -15.569 -77.732 1.00 250.76 ? 35 SER J HB2 1 ATOM 44394 H HB3 . SER P 4 35 ? -0.626 -14.782 -78.016 1.00 250.76 ? 35 SER J HB3 1 ATOM 44395 H HG . SER P 4 35 ? 0.082 -15.823 -79.820 1.00 257.70 ? 35 SER J HG 1 ATOM 44396 N N . TRP P 4 36 ? 1.177 -12.487 -80.015 1.00 243.45 ? 36 TRP J N 1 ATOM 44397 C CA . TRP P 4 36 ? 0.814 -11.634 -81.134 1.00 244.97 ? 36 TRP J CA 1 ATOM 44398 C C . TRP P 4 36 ? 0.477 -12.587 -82.264 1.00 242.35 ? 36 TRP J C 1 ATOM 44399 O O . TRP P 4 36 ? 1.098 -13.637 -82.435 1.00 240.47 ? 36 TRP J O 1 ATOM 44400 C CB . TRP P 4 36 ? 1.939 -10.660 -81.507 1.00 249.46 ? 36 TRP J CB 1 ATOM 44401 C CG . TRP P 4 36 ? 2.187 -9.572 -80.483 1.00 252.93 ? 36 TRP J CG 1 ATOM 44402 C CD1 . TRP P 4 36 ? 3.087 -9.596 -79.456 1.00 254.72 ? 36 TRP J CD1 1 ATOM 44403 C CD2 . TRP P 4 36 ? 1.547 -8.287 -80.422 1.00 255.12 ? 36 TRP J CD2 1 ATOM 44404 N NE1 . TRP P 4 36 ? 3.033 -8.417 -78.749 1.00 257.38 ? 36 TRP J NE1 1 ATOM 44405 C CE2 . TRP P 4 36 ? 2.097 -7.598 -79.323 1.00 257.62 ? 36 TRP J CE2 1 ATOM 44406 C CE3 . TRP P 4 36 ? 0.559 -7.657 -81.186 1.00 255.36 ? 36 TRP J CE3 1 ATOM 44407 C CZ2 . TRP P 4 36 ? 1.693 -6.311 -78.970 1.00 259.66 ? 36 TRP J CZ2 1 ATOM 44408 C CZ3 . TRP P 4 36 ? 0.158 -6.379 -80.832 1.00 257.93 ? 36 TRP J CZ3 1 ATOM 44409 C CH2 . TRP P 4 36 ? 0.724 -5.721 -79.734 1.00 259.81 ? 36 TRP J CH2 1 ATOM 44410 H H . TRP P 4 36 ? 1.827 -13.021 -80.195 1.00 268.44 ? 36 TRP J H 1 ATOM 44411 H HA . TRP P 4 36 ? 0.021 -11.122 -80.911 1.00 260.07 ? 36 TRP J HA 1 ATOM 44412 H HB2 . TRP P 4 36 ? 2.763 -11.161 -81.610 1.00 257.07 ? 36 TRP J HB2 1 ATOM 44413 H HB3 . TRP P 4 36 ? 1.711 -10.229 -82.346 1.00 257.07 ? 36 TRP J HB3 1 ATOM 44414 H HD1 . TRP P 4 36 ? 3.646 -10.311 -79.256 1.00 250.99 ? 36 TRP J HD1 1 ATOM 44415 H HE1 . TRP P 4 36 ? 3.511 -8.225 -78.061 1.00 247.83 ? 36 TRP J HE1 1 ATOM 44416 H HE3 . TRP P 4 36 ? 0.177 -8.089 -81.916 1.00 234.72 ? 36 TRP J HE3 1 ATOM 44417 H HZ2 . TRP P 4 36 ? 2.067 -5.871 -78.241 1.00 233.70 ? 36 TRP J HZ2 1 ATOM 44418 H HZ3 . TRP P 4 36 ? -0.500 -5.952 -81.331 1.00 227.04 ? 36 TRP J HZ3 1 ATOM 44419 H HH2 . TRP P 4 36 ? 0.435 -4.864 -79.519 1.00 226.61 ? 36 TRP J HH2 1 ATOM 44420 N N . VAL P 4 37 ? -0.527 -12.189 -83.028 1.00 247.41 ? 37 VAL J N 1 ATOM 44421 C CA . VAL P 4 37 ? -1.096 -12.972 -84.112 1.00 246.49 ? 37 VAL J CA 1 ATOM 44422 C C . VAL P 4 37 ? -1.443 -12.031 -85.241 1.00 250.28 ? 37 VAL J C 1 ATOM 44423 O O . VAL P 4 37 ? -1.970 -10.944 -84.994 1.00 252.54 ? 37 VAL J O 1 ATOM 44424 C CB . VAL P 4 37 ? -2.362 -13.734 -83.673 1.00 244.47 ? 37 VAL J CB 1 ATOM 44425 C CG1 . VAL P 4 37 ? -3.019 -14.427 -84.869 1.00 245.65 ? 37 VAL J CG1 1 ATOM 44426 C CG2 . VAL P 4 37 ? -2.028 -14.755 -82.595 1.00 240.92 ? 37 VAL J CG2 1 ATOM 44427 H H . VAL P 4 37 ? -0.915 -11.427 -82.931 1.00 156.30 ? 37 VAL J H 1 ATOM 44428 H HA . VAL P 4 37 ? -0.442 -13.613 -84.431 1.00 155.93 ? 37 VAL J HA 1 ATOM 44429 H HB . VAL P 4 37 ? -2.999 -13.103 -83.303 1.00 156.47 ? 37 VAL J HB 1 ATOM 44430 H HG11 . VAL P 4 37 ? -3.810 -14.898 -84.564 1.00 153.70 ? 37 VAL J HG11 1 ATOM 44431 H HG12 . VAL P 4 37 ? -3.263 -13.758 -85.526 1.00 153.70 ? 37 VAL J HG12 1 ATOM 44432 H HG13 . VAL P 4 37 ? -2.388 -15.055 -85.254 1.00 153.70 ? 37 VAL J HG13 1 ATOM 44433 H HG21 . VAL P 4 37 ? -2.840 -15.219 -82.338 1.00 167.41 ? 37 VAL J HG21 1 ATOM 44434 H HG22 . VAL P 4 37 ? -1.383 -15.388 -82.949 1.00 167.41 ? 37 VAL J HG22 1 ATOM 44435 H HG23 . VAL P 4 37 ? -1.653 -14.294 -81.829 1.00 167.41 ? 37 VAL J HG23 1 ATOM 44436 N N . ARG P 4 38 ? -1.174 -12.437 -86.477 1.00 251.82 ? 38 ARG J N 1 ATOM 44437 C CA . ARG P 4 38 ? -1.447 -11.554 -87.593 1.00 256.20 ? 38 ARG J CA 1 ATOM 44438 C C . ARG P 4 38 ? -2.403 -12.219 -88.544 1.00 258.05 ? 38 ARG J C 1 ATOM 44439 O O . ARG P 4 38 ? -2.580 -13.438 -88.547 1.00 255.76 ? 38 ARG J O 1 ATOM 44440 C CB . ARG P 4 38 ? -0.155 -11.249 -88.377 1.00 257.23 ? 38 ARG J CB 1 ATOM 44441 C CG . ARG P 4 38 ? 0.349 -12.456 -89.221 1.00 255.05 ? 38 ARG J CG 1 ATOM 44442 C CD . ARG P 4 38 ? 1.531 -12.136 -90.129 1.00 256.23 ? 38 ARG J CD 1 ATOM 44443 N NE . ARG P 4 38 ? 1.953 -13.318 -90.880 1.00 253.88 ? 38 ARG J NE 1 ATOM 44444 C CZ . ARG P 4 38 ? 3.033 -13.376 -91.656 1.00 253.62 ? 38 ARG J CZ 1 ATOM 44445 N NH1 . ARG P 4 38 ? 3.819 -12.319 -91.793 1.00 256.00 ? 38 ARG J NH1 1 ATOM 44446 N NH2 . ARG P 4 38 ? 3.334 -14.496 -92.302 1.00 251.38 ? 38 ARG J NH2 1 ATOM 44447 H H . ARG P 4 38 ? -0.841 -13.201 -86.690 1.00 182.68 ? 38 ARG J H 1 ATOM 44448 H HA . ARG P 4 38 ? -1.835 -10.723 -87.278 1.00 173.83 ? 38 ARG J HA 1 ATOM 44449 H HB2 . ARG P 4 38 ? -0.321 -10.510 -88.982 1.00 174.51 ? 38 ARG J HB2 1 ATOM 44450 H HB3 . ARG P 4 38 ? 0.545 -11.011 -87.748 1.00 174.51 ? 38 ARG J HB3 1 ATOM 44451 H HG2 . ARG P 4 38 ? 0.624 -13.164 -88.617 1.00 180.64 ? 38 ARG J HG2 1 ATOM 44452 H HG3 . ARG P 4 38 ? -0.378 -12.768 -89.782 1.00 180.64 ? 38 ARG J HG3 1 ATOM 44453 H HD2 . ARG P 4 38 ? 1.272 -11.448 -90.761 1.00 180.42 ? 38 ARG J HD2 1 ATOM 44454 H HD3 . ARG P 4 38 ? 2.278 -11.835 -89.589 1.00 180.42 ? 38 ARG J HD3 1 ATOM 44455 H HE . ARG P 4 38 ? 1.468 -14.026 -90.817 1.00 185.48 ? 38 ARG J HE 1 ATOM 44456 H HH11 . ARG P 4 38 ? 3.634 -11.588 -91.380 1.00 184.10 ? 38 ARG J HH11 1 ATOM 44457 H HH12 . ARG P 4 38 ? 4.516 -12.364 -92.296 1.00 184.10 ? 38 ARG J HH12 1 ATOM 44458 H HH21 . ARG P 4 38 ? 2.831 -15.188 -92.220 1.00 192.21 ? 38 ARG J HH21 1 ATOM 44459 H HH22 . ARG P 4 38 ? 4.034 -14.529 -92.802 1.00 192.21 ? 38 ARG J HH22 1 ATOM 44460 N N . GLN P 4 39 ? -3.034 -11.369 -89.338 1.00 268.23 ? 39 GLN J N 1 ATOM 44461 C CA . GLN P 4 39 ? -4.078 -11.776 -90.249 1.00 272.55 ? 39 GLN J CA 1 ATOM 44462 C C . GLN P 4 39 ? -3.969 -10.969 -91.522 1.00 277.79 ? 39 GLN J C 1 ATOM 44463 O O . GLN P 4 39 ? -4.421 -9.822 -91.553 1.00 281.90 ? 39 GLN J O 1 ATOM 44464 C CB . GLN P 4 39 ? -5.453 -11.591 -89.616 1.00 275.63 ? 39 GLN J CB 1 ATOM 44465 C CG . GLN P 4 39 ? -6.550 -12.322 -90.355 1.00 280.72 ? 39 GLN J CG 1 ATOM 44466 C CD . GLN P 4 39 ? -7.857 -12.321 -89.601 1.00 283.20 ? 39 GLN J CD 1 ATOM 44467 O OE1 . GLN P 4 39 ? -8.130 -11.421 -88.809 1.00 283.45 ? 39 GLN J OE1 1 ATOM 44468 N NE2 . GLN P 4 39 ? -8.681 -13.328 -89.852 1.00 287.53 ? 39 GLN J NE2 1 ATOM 44469 H H . GLN P 4 39 ? -2.867 -10.526 -89.364 1.00 294.67 ? 39 GLN J H 1 ATOM 44470 H HA . GLN P 4 39 ? -3.966 -12.713 -90.470 1.00 292.23 ? 39 GLN J HA 1 ATOM 44471 H HB2 . GLN P 4 39 ? -5.429 -11.928 -88.707 1.00 288.48 ? 39 GLN J HB2 1 ATOM 44472 H HB3 . GLN P 4 39 ? -5.673 -10.646 -89.613 1.00 288.48 ? 39 GLN J HB3 1 ATOM 44473 H HG2 . GLN P 4 39 ? -6.697 -11.890 -91.211 1.00 287.48 ? 39 GLN J HG2 1 ATOM 44474 H HG3 . GLN P 4 39 ? -6.281 -13.244 -90.489 1.00 287.48 ? 39 GLN J HG3 1 ATOM 44475 H HE21 . GLN P 4 39 ? -9.439 -13.374 -89.449 1.00 286.67 ? 39 GLN J HE21 1 ATOM 44476 H HE22 . GLN P 4 39 ? -8.459 -13.935 -90.420 1.00 286.67 ? 39 GLN J HE22 1 ATOM 44477 N N . PRO P 4 40 ? -3.344 -11.529 -92.564 1.00 280.53 ? 40 PRO J N 1 ATOM 44478 C CA . PRO P 4 40 ? -3.377 -10.696 -93.765 1.00 286.75 ? 40 PRO J CA 1 ATOM 44479 C C . PRO P 4 40 ? -4.827 -10.483 -94.203 1.00 295.29 ? 40 PRO J C 1 ATOM 44480 O O . PRO P 4 40 ? -5.678 -11.307 -93.867 1.00 296.64 ? 40 PRO J O 1 ATOM 44481 C CB . PRO P 4 40 ? -2.579 -11.512 -94.788 1.00 285.53 ? 40 PRO J CB 1 ATOM 44482 C CG . PRO P 4 40 ? -1.777 -12.494 -93.970 1.00 277.75 ? 40 PRO J CG 1 ATOM 44483 C CD . PRO P 4 40 ? -2.601 -12.783 -92.761 1.00 276.07 ? 40 PRO J CD 1 ATOM 44484 H HA . PRO P 4 40 ? -2.945 -9.841 -93.609 1.00 305.60 ? 40 PRO J HA 1 ATOM 44485 H HB2 . PRO P 4 40 ? -3.188 -11.977 -95.382 1.00 310.49 ? 40 PRO J HB2 1 ATOM 44486 H HB3 . PRO P 4 40 ? -1.992 -10.923 -95.289 1.00 310.49 ? 40 PRO J HB3 1 ATOM 44487 H HG2 . PRO P 4 40 ? -1.630 -13.302 -94.485 1.00 316.57 ? 40 PRO J HG2 1 ATOM 44488 H HG3 . PRO P 4 40 ? -0.931 -12.092 -93.718 1.00 316.57 ? 40 PRO J HG3 1 ATOM 44489 H HD2 . PRO P 4 40 ? -3.212 -13.517 -92.934 1.00 316.10 ? 40 PRO J HD2 1 ATOM 44490 H HD3 . PRO P 4 40 ? -2.032 -12.965 -91.997 1.00 316.10 ? 40 PRO J HD3 1 ATOM 44491 N N . PRO P 4 41 ? -5.108 -9.401 -94.940 1.00 289.86 ? 41 PRO J N 1 ATOM 44492 C CA . PRO P 4 41 ? -6.479 -9.112 -95.380 1.00 299.92 ? 41 PRO J CA 1 ATOM 44493 C C . PRO P 4 41 ? -7.140 -10.268 -96.135 1.00 305.88 ? 41 PRO J C 1 ATOM 44494 O O . PRO P 4 41 ? -6.612 -10.702 -97.158 1.00 306.61 ? 41 PRO J O 1 ATOM 44495 C CB . PRO P 4 41 ? -6.303 -7.887 -96.284 1.00 305.59 ? 41 PRO J CB 1 ATOM 44496 C CG . PRO P 4 41 ? -5.062 -7.231 -95.782 1.00 298.01 ? 41 PRO J CG 1 ATOM 44497 C CD . PRO P 4 41 ? -4.165 -8.342 -95.340 1.00 289.30 ? 41 PRO J CD 1 ATOM 44498 H HA . PRO P 4 41 ? -7.031 -8.870 -94.619 1.00 308.46 ? 41 PRO J HA 1 ATOM 44499 H HB2 . PRO P 4 41 ? -6.195 -8.171 -97.205 1.00 305.49 ? 41 PRO J HB2 1 ATOM 44500 H HB3 . PRO P 4 41 ? -7.067 -7.297 -96.191 1.00 305.49 ? 41 PRO J HB3 1 ATOM 44501 H HG2 . PRO P 4 41 ? -4.650 -6.724 -96.499 1.00 306.05 ? 41 PRO J HG2 1 ATOM 44502 H HG3 . PRO P 4 41 ? -5.280 -6.651 -95.036 1.00 306.05 ? 41 PRO J HG3 1 ATOM 44503 H HD2 . PRO P 4 41 ? -3.611 -8.643 -96.078 1.00 311.71 ? 41 PRO J HD2 1 ATOM 44504 H HD3 . PRO P 4 41 ? -3.628 -8.062 -94.582 1.00 311.71 ? 41 PRO J HD3 1 ATOM 44505 N N . GLY P 4 42 ? -8.268 -10.765 -95.633 1.00 292.24 ? 42 GLY J N 1 ATOM 44506 C CA . GLY P 4 42 ? -8.993 -11.816 -96.330 1.00 300.39 ? 42 GLY J CA 1 ATOM 44507 C C . GLY P 4 42 ? -8.356 -13.194 -96.259 1.00 293.46 ? 42 GLY J C 1 ATOM 44508 O O . GLY P 4 42 ? -8.711 -14.085 -97.030 1.00 299.22 ? 42 GLY J O 1 ATOM 44509 H H . GLY P 4 42 ? -8.631 -10.512 -94.896 1.00 375.28 ? 42 GLY J H 1 ATOM 44510 H HA2 . GLY P 4 42 ? -9.886 -11.880 -95.959 1.00 376.85 ? 42 GLY J HA2 1 ATOM 44511 H HA3 . GLY P 4 42 ? -9.074 -11.573 -97.266 1.00 376.85 ? 42 GLY J HA3 1 ATOM 44512 N N . LYS P 4 43 ? -7.403 -13.361 -95.347 1.00 293.58 ? 43 LYS J N 1 ATOM 44513 C CA . LYS P 4 43 ? -6.696 -14.628 -95.174 1.00 286.49 ? 43 LYS J CA 1 ATOM 44514 C C . LYS P 4 43 ? -6.803 -15.123 -93.738 1.00 279.59 ? 43 LYS J C 1 ATOM 44515 O O . LYS P 4 43 ? -7.454 -14.496 -92.902 1.00 280.33 ? 43 LYS J O 1 ATOM 44516 C CB . LYS P 4 43 ? -5.225 -14.494 -95.564 1.00 280.16 ? 43 LYS J CB 1 ATOM 44517 C CG . LYS P 4 43 ? -4.988 -14.070 -97.000 1.00 285.27 ? 43 LYS J CG 1 ATOM 44518 C CD . LYS P 4 43 ? -3.515 -14.189 -97.350 1.00 279.81 ? 43 LYS J CD 1 ATOM 44519 C CE . LYS P 4 43 ? -3.263 -13.938 -98.820 1.00 284.68 ? 43 LYS J CE 1 ATOM 44520 N NZ . LYS P 4 43 ? -1.808 -13.814 -99.101 1.00 279.87 ? 43 LYS J NZ 1 ATOM 44521 H H . LYS P 4 43 ? -7.142 -12.744 -94.807 1.00 253.37 ? 43 LYS J H 1 ATOM 44522 H HA . LYS P 4 43 ? -7.100 -15.295 -95.752 1.00 255.79 ? 43 LYS J HA 1 ATOM 44523 H HB2 . LYS P 4 43 ? -4.812 -13.831 -94.990 1.00 260.01 ? 43 LYS J HB2 1 ATOM 44524 H HB3 . LYS P 4 43 ? -4.792 -15.353 -95.437 1.00 260.01 ? 43 LYS J HB3 1 ATOM 44525 H HG2 . LYS P 4 43 ? -5.493 -14.645 -97.596 1.00 259.64 ? 43 LYS J HG2 1 ATOM 44526 H HG3 . LYS P 4 43 ? -5.257 -13.144 -97.113 1.00 259.64 ? 43 LYS J HG3 1 ATOM 44527 H HD2 . LYS P 4 43 ? -3.012 -13.535 -96.840 1.00 264.74 ? 43 LYS J HD2 1 ATOM 44528 H HD3 . LYS P 4 43 ? -3.209 -15.085 -97.139 1.00 264.74 ? 43 LYS J HD3 1 ATOM 44529 H HE2 . LYS P 4 43 ? -3.611 -14.680 -99.338 1.00 265.36 ? 43 LYS J HE2 1 ATOM 44530 H HE3 . LYS P 4 43 ? -3.696 -13.111 -99.084 1.00 265.36 ? 43 LYS J HE3 1 ATOM 44531 H HZ1 . LYS P 4 43 ? -1.677 -13.667 -99.968 1.00 271.27 ? 43 LYS J HZ1 1 ATOM 44532 H HZ2 . LYS P 4 43 ? -1.466 -13.136 -98.637 1.00 271.27 ? 43 LYS J HZ2 1 ATOM 44533 H HZ3 . LYS P 4 43 ? -1.389 -14.564 -98.868 1.00 271.27 ? 43 LYS J HZ3 1 ATOM 44534 N N . ARG P 4 44 ? -6.168 -16.258 -93.459 1.00 288.76 ? 44 ARG J N 1 ATOM 44535 C CA . ARG P 4 44 ? -6.331 -16.921 -92.174 1.00 282.54 ? 44 ARG J CA 1 ATOM 44536 C C . ARG P 4 44 ? -5.418 -16.303 -91.130 1.00 273.57 ? 44 ARG J C 1 ATOM 44537 O O . ARG P 4 44 ? -4.499 -15.550 -91.455 1.00 271.84 ? 44 ARG J O 1 ATOM 44538 C CB . ARG P 4 44 ? -6.007 -18.419 -92.295 1.00 279.89 ? 44 ARG J CB 1 ATOM 44539 C CG . ARG P 4 44 ? -4.495 -18.709 -92.320 1.00 271.79 ? 44 ARG J CG 1 ATOM 44540 C CD . ARG P 4 44 ? -4.130 -20.184 -92.469 1.00 269.12 ? 44 ARG J CD 1 ATOM 44541 N NE . ARG P 4 44 ? -4.258 -20.717 -93.821 1.00 275.54 ? 44 ARG J NE 1 ATOM 44542 C CZ . ARG P 4 44 ? -4.189 -22.014 -94.113 1.00 275.40 ? 44 ARG J CZ 1 ATOM 44543 N NH1 . ARG P 4 44 ? -3.980 -22.906 -93.153 1.00 268.83 ? 44 ARG J NH1 1 ATOM 44544 N NH2 . ARG P 4 44 ? -4.311 -22.427 -95.368 1.00 281.87 ? 44 ARG J NH2 1 ATOM 44545 H H . ARG P 4 44 ? -5.636 -16.664 -94.000 1.00 263.29 ? 44 ARG J H 1 ATOM 44546 H HA . ARG P 4 44 ? -7.249 -16.827 -91.875 1.00 266.04 ? 44 ARG J HA 1 ATOM 44547 H HB2 . ARG P 4 44 ? -6.388 -18.887 -91.536 1.00 266.10 ? 44 ARG J HB2 1 ATOM 44548 H HB3 . ARG P 4 44 ? -6.390 -18.759 -93.119 1.00 266.10 ? 44 ARG J HB3 1 ATOM 44549 H HG2 . ARG P 4 44 ? -4.100 -18.232 -93.067 1.00 271.01 ? 44 ARG J HG2 1 ATOM 44550 H HG3 . ARG P 4 44 ? -4.105 -18.392 -91.490 1.00 271.01 ? 44 ARG J HG3 1 ATOM 44551 H HD2 . ARG P 4 44 ? -3.207 -20.303 -92.194 1.00 270.36 ? 44 ARG J HD2 1 ATOM 44552 H HD3 . ARG P 4 44 ? -4.711 -20.705 -91.892 1.00 270.36 ? 44 ARG J HD3 1 ATOM 44553 H HE . ARG P 4 44 ? -4.496 -20.176 -94.446 1.00 265.09 ? 44 ARG J HE 1 ATOM 44554 H HH11 . ARG P 4 44 ? -3.897 -22.648 -92.337 1.00 261.66 ? 44 ARG J HH11 1 ATOM 44555 H HH12 . ARG P 4 44 ? -3.933 -23.743 -93.346 1.00 261.66 ? 44 ARG J HH12 1 ATOM 44556 H HH21 . ARG P 4 44 ? -4.445 -21.856 -95.997 1.00 258.89 ? 44 ARG J HH21 1 ATOM 44557 H HH22 . ARG P 4 44 ? -4.264 -23.265 -95.551 1.00 258.89 ? 44 ARG J HH22 1 ATOM 44558 N N . LEU P 4 45 ? -5.676 -16.635 -89.870 1.00 275.90 ? 45 LEU J N 1 ATOM 44559 C CA . LEU P 4 45 ? -4.837 -16.177 -88.775 1.00 268.86 ? 45 LEU J CA 1 ATOM 44560 C C . LEU P 4 45 ? -3.496 -16.892 -88.840 1.00 263.78 ? 45 LEU J C 1 ATOM 44561 O O . LEU P 4 45 ? -3.426 -18.072 -89.184 1.00 263.02 ? 45 LEU J O 1 ATOM 44562 C CB . LEU P 4 45 ? -5.533 -16.423 -87.437 1.00 265.83 ? 45 LEU J CB 1 ATOM 44563 C CG . LEU P 4 45 ? -6.831 -15.629 -87.268 1.00 270.74 ? 45 LEU J CG 1 ATOM 44564 C CD1 . LEU P 4 45 ? -7.744 -16.298 -86.266 1.00 269.27 ? 45 LEU J CD1 1 ATOM 44565 C CD2 . LEU P 4 45 ? -6.532 -14.198 -86.838 1.00 269.91 ? 45 LEU J CD2 1 ATOM 44566 H H . LEU P 4 45 ? -6.336 -17.128 -89.623 1.00 331.48 ? 45 LEU J H 1 ATOM 44567 H HA . LEU P 4 45 ? -4.680 -15.224 -88.867 1.00 336.44 ? 45 LEU J HA 1 ATOM 44568 H HB2 . LEU P 4 45 ? -5.749 -17.365 -87.365 1.00 338.93 ? 45 LEU J HB2 1 ATOM 44569 H HB3 . LEU P 4 45 ? -4.932 -16.167 -86.719 1.00 338.93 ? 45 LEU J HB3 1 ATOM 44570 H HG . LEU P 4 45 ? -7.294 -15.596 -88.120 1.00 334.07 ? 45 LEU J HG 1 ATOM 44571 H HD11 . LEU P 4 45 ? -8.555 -15.774 -86.180 1.00 335.98 ? 45 LEU J HD11 1 ATOM 44572 H HD12 . LEU P 4 45 ? -7.957 -17.191 -86.581 1.00 335.98 ? 45 LEU J HD12 1 ATOM 44573 H HD13 . LEU P 4 45 ? -7.290 -16.349 -85.410 1.00 335.98 ? 45 LEU J HD13 1 ATOM 44574 H HD21 . LEU P 4 45 ? -7.368 -13.717 -86.739 1.00 330.54 ? 45 LEU J HD21 1 ATOM 44575 H HD22 . LEU P 4 45 ? -6.057 -14.215 -85.993 1.00 330.54 ? 45 LEU J HD22 1 ATOM 44576 H HD23 . LEU P 4 45 ? -5.985 -13.772 -87.517 1.00 330.54 ? 45 LEU J HD23 1 ATOM 44577 N N . GLU P 4 46 ? -2.437 -16.172 -88.495 1.00 253.49 ? 46 GLU J N 1 ATOM 44578 C CA . GLU P 4 46 ? -1.090 -16.722 -88.509 1.00 249.93 ? 46 GLU J CA 1 ATOM 44579 C C . GLU P 4 46 ? -0.355 -16.305 -87.239 1.00 247.18 ? 46 GLU J C 1 ATOM 44580 O O . GLU P 4 46 ? -0.211 -15.116 -86.951 1.00 248.90 ? 46 GLU J O 1 ATOM 44581 C CB . GLU P 4 46 ? -0.329 -16.295 -89.761 1.00 252.14 ? 46 GLU J CB 1 ATOM 44582 C CG . GLU P 4 46 ? 1.068 -16.900 -89.834 1.00 248.86 ? 46 GLU J CG 1 ATOM 44583 C CD . GLU P 4 46 ? 1.625 -16.961 -91.247 1.00 250.51 ? 46 GLU J CD 1 ATOM 44584 O OE1 . GLU P 4 46 ? 0.923 -16.550 -92.196 1.00 254.67 ? 46 GLU J OE1 1 ATOM 44585 O OE2 . GLU P 4 46 ? 2.776 -17.416 -91.410 1.00 248.01 ? 46 GLU J OE2 1 ATOM 44586 H H . GLU P 4 46 ? -2.473 -15.350 -88.246 1.00 217.00 ? 46 GLU J H 1 ATOM 44587 H HA . GLU P 4 46 ? -1.147 -17.690 -88.513 1.00 224.11 ? 46 GLU J HA 1 ATOM 44588 H HB2 . GLU P 4 46 ? -0.823 -16.584 -90.544 1.00 222.88 ? 46 GLU J HB2 1 ATOM 44589 H HB3 . GLU P 4 46 ? -0.239 -15.330 -89.763 1.00 222.88 ? 46 GLU J HB3 1 ATOM 44590 H HG2 . GLU P 4 46 ? 1.672 -16.362 -89.299 1.00 230.95 ? 46 GLU J HG2 1 ATOM 44591 H HG3 . GLU P 4 46 ? 1.037 -17.805 -89.487 1.00 230.95 ? 46 GLU J HG3 1 ATOM 44592 N N . TRP P 4 47 ? 0.101 -17.293 -86.481 1.00 231.37 ? 47 TRP J N 1 ATOM 44593 C CA . TRP P 4 47 ? 0.884 -17.050 -85.275 1.00 230.10 ? 47 TRP J CA 1 ATOM 44594 C C . TRP P 4 47 ? 2.238 -16.402 -85.545 1.00 231.66 ? 47 TRP J C 1 ATOM 44595 O O . TRP P 4 47 ? 3.000 -16.840 -86.406 1.00 231.42 ? 47 TRP J O 1 ATOM 44596 C CB . TRP P 4 47 ? 1.078 -18.381 -84.548 1.00 227.03 ? 47 TRP J CB 1 ATOM 44597 C CG . TRP P 4 47 ? 1.878 -18.324 -83.287 1.00 226.88 ? 47 TRP J CG 1 ATOM 44598 C CD1 . TRP P 4 47 ? 1.520 -17.766 -82.096 1.00 227.66 ? 47 TRP J CD1 1 ATOM 44599 C CD2 . TRP P 4 47 ? 3.176 -18.893 -83.090 1.00 226.27 ? 47 TRP J CD2 1 ATOM 44600 N NE1 . TRP P 4 47 ? 2.526 -17.937 -81.172 1.00 228.33 ? 47 TRP J NE1 1 ATOM 44601 C CE2 . TRP P 4 47 ? 3.552 -18.629 -81.760 1.00 227.38 ? 47 TRP J CE2 1 ATOM 44602 C CE3 . TRP P 4 47 ? 4.059 -19.596 -83.914 1.00 224.80 ? 47 TRP J CE3 1 ATOM 44603 C CZ2 . TRP P 4 47 ? 4.775 -19.044 -81.236 1.00 227.37 ? 47 TRP J CZ2 1 ATOM 44604 C CZ3 . TRP P 4 47 ? 5.270 -20.003 -83.395 1.00 223.73 ? 47 TRP J CZ3 1 ATOM 44605 C CH2 . TRP P 4 47 ? 5.619 -19.726 -82.069 1.00 225.25 ? 47 TRP J CH2 1 ATOM 44606 H H . TRP P 4 47 ? -0.032 -18.127 -86.646 1.00 225.57 ? 47 TRP J H 1 ATOM 44607 H HA . TRP P 4 47 ? 0.384 -16.460 -84.689 1.00 230.82 ? 47 TRP J HA 1 ATOM 44608 H HB2 . TRP P 4 47 ? 0.204 -18.735 -84.321 1.00 229.73 ? 47 TRP J HB2 1 ATOM 44609 H HB3 . TRP P 4 47 ? 1.528 -18.995 -85.149 1.00 229.73 ? 47 TRP J HB3 1 ATOM 44610 H HD1 . TRP P 4 47 ? 0.716 -17.326 -81.933 1.00 235.30 ? 47 TRP J HD1 1 ATOM 44611 H HE1 . TRP P 4 47 ? 2.511 -17.659 -80.358 1.00 218.94 ? 47 TRP J HE1 1 ATOM 44612 H HE3 . TRP P 4 47 ? 3.836 -19.783 -84.797 1.00 183.78 ? 47 TRP J HE3 1 ATOM 44613 H HZ2 . TRP P 4 47 ? 5.011 -18.860 -80.355 1.00 161.84 ? 47 TRP J HZ2 1 ATOM 44614 H HZ3 . TRP P 4 47 ? 5.865 -20.471 -83.936 1.00 153.67 ? 47 TRP J HZ3 1 ATOM 44615 H HH2 . TRP P 4 47 ? 6.442 -20.014 -81.746 1.00 142.73 ? 47 TRP J HH2 1 ATOM 44616 N N . ILE P 4 48 ? 2.515 -15.349 -84.775 1.00 233.19 ? 48 ILE J N 1 ATOM 44617 C CA . ILE P 4 48 ? 3.754 -14.588 -84.885 1.00 236.08 ? 48 ILE J CA 1 ATOM 44618 C C . ILE P 4 48 ? 4.706 -15.011 -83.785 1.00 236.17 ? 48 ILE J C 1 ATOM 44619 O O . ILE P 4 48 ? 5.897 -15.211 -84.017 1.00 236.89 ? 48 ILE J O 1 ATOM 44620 C CB . ILE P 4 48 ? 3.528 -13.061 -84.702 1.00 240.23 ? 48 ILE J CB 1 ATOM 44621 C CG1 . ILE P 4 48 ? 2.568 -12.480 -85.745 1.00 241.13 ? 48 ILE J CG1 1 ATOM 44622 C CG2 . ILE P 4 48 ? 4.871 -12.306 -84.678 1.00 244.39 ? 48 ILE J CG2 1 ATOM 44623 C CD1 . ILE P 4 48 ? 2.119 -11.056 -85.379 1.00 244.78 ? 48 ILE J CD1 1 ATOM 44624 H H . ILE P 4 48 ? 1.985 -15.052 -84.166 1.00 197.14 ? 48 ILE J H 1 ATOM 44625 H HA . ILE P 4 48 ? 4.170 -14.748 -85.746 1.00 189.70 ? 48 ILE J HA 1 ATOM 44626 H HB . ILE P 4 48 ? 3.115 -12.936 -83.833 1.00 188.34 ? 48 ILE J HB 1 ATOM 44627 H HG12 . ILE P 4 48 ? 3.015 -12.446 -86.605 1.00 192.61 ? 48 ILE J HG12 1 ATOM 44628 H HG13 . ILE P 4 48 ? 1.779 -13.042 -85.800 1.00 192.61 ? 48 ILE J HG13 1 ATOM 44629 H HG21 . ILE P 4 48 ? 4.697 -11.358 -84.563 1.00 178.00 ? 48 ILE J HG21 1 ATOM 44630 H HG22 . ILE P 4 48 ? 5.406 -12.637 -83.940 1.00 178.00 ? 48 ILE J HG22 1 ATOM 44631 H HG23 . ILE P 4 48 ? 5.333 -12.459 -85.517 1.00 178.00 ? 48 ILE J HG23 1 ATOM 44632 H HD11 . ILE P 4 48 ? 1.515 -10.730 -86.065 1.00 183.75 ? 48 ILE J HD11 1 ATOM 44633 H HD12 . ILE P 4 48 ? 1.666 -11.078 -84.522 1.00 183.75 ? 48 ILE J HD12 1 ATOM 44634 H HD13 . ILE P 4 48 ? 2.900 -10.483 -85.326 1.00 183.75 ? 48 ILE J HD13 1 ATOM 44635 N N . GLY P 4 49 ? 4.165 -15.155 -82.580 1.00 228.94 ? 49 GLY J N 1 ATOM 44636 C CA . GLY P 4 49 ? 4.969 -15.543 -81.442 1.00 229.81 ? 49 GLY J CA 1 ATOM 44637 C C . GLY P 4 49 ? 4.296 -15.332 -80.100 1.00 230.23 ? 49 GLY J C 1 ATOM 44638 O O . GLY P 4 49 ? 3.100 -15.058 -80.024 1.00 228.85 ? 49 GLY J O 1 ATOM 44639 H H . GLY P 4 49 ? 3.333 -15.033 -82.401 1.00 130.49 ? 49 GLY J H 1 ATOM 44640 H HA2 . GLY P 4 49 ? 5.196 -16.482 -81.521 1.00 111.43 ? 49 GLY J HA2 1 ATOM 44641 H HA3 . GLY P 4 49 ? 5.794 -15.032 -81.449 1.00 111.43 ? 49 GLY J HA3 1 ATOM 44642 N N . GLU P 4 50 ? 5.084 -15.460 -79.038 1.00 225.24 ? 50 GLU J N 1 ATOM 44643 C CA . GLU P 4 50 ? 4.605 -15.262 -77.676 1.00 225.80 ? 50 GLU J CA 1 ATOM 44644 C C . GLU P 4 50 ? 5.782 -14.961 -76.755 1.00 229.27 ? 50 GLU J C 1 ATOM 44645 O O . GLU P 4 50 ? 6.934 -14.998 -77.183 1.00 230.88 ? 50 GLU J O 1 ATOM 44646 C CB . GLU P 4 50 ? 3.837 -16.491 -77.186 1.00 221.60 ? 50 GLU J CB 1 ATOM 44647 C CG . GLU P 4 50 ? 4.583 -17.805 -77.361 1.00 219.42 ? 50 GLU J CG 1 ATOM 44648 C CD . GLU P 4 50 ? 3.666 -19.012 -77.311 1.00 215.15 ? 50 GLU J CD 1 ATOM 44649 O OE1 . GLU P 4 50 ? 2.624 -18.942 -76.629 1.00 214.65 ? 50 GLU J OE1 1 ATOM 44650 O OE2 . GLU P 4 50 ? 3.986 -20.031 -77.957 1.00 212.21 ? 50 GLU J OE2 1 ATOM 44651 H H . GLU P 4 50 ? 5.918 -15.666 -79.082 1.00 211.84 ? 50 GLU J H 1 ATOM 44652 H HA . GLU P 4 50 ? 4.003 -14.501 -77.658 1.00 207.77 ? 50 GLU J HA 1 ATOM 44653 H HB2 . GLU P 4 50 ? 3.647 -16.383 -76.241 1.00 218.34 ? 50 GLU J HB2 1 ATOM 44654 H HB3 . GLU P 4 50 ? 3.005 -16.556 -77.682 1.00 218.34 ? 50 GLU J HB3 1 ATOM 44655 H HG2 . GLU P 4 50 ? 5.030 -17.803 -78.222 1.00 205.02 ? 50 GLU J HG2 1 ATOM 44656 H HG3 . GLU P 4 50 ? 5.236 -17.895 -76.649 1.00 205.02 ? 50 GLU J HG3 1 ATOM 44657 N N . ILE P 4 51 ? 5.494 -14.662 -75.492 1.00 230.65 ? 51 ILE J N 1 ATOM 44658 C CA . ILE P 4 51 ? 6.545 -14.296 -74.549 1.00 231.49 ? 51 ILE J CA 1 ATOM 44659 C C . ILE P 4 51 ? 6.170 -14.641 -73.108 1.00 228.98 ? 51 ILE J C 1 ATOM 44660 O O . ILE P 4 51 ? 4.992 -14.751 -72.770 1.00 228.45 ? 51 ILE J O 1 ATOM 44661 C CB . ILE P 4 51 ? 6.874 -12.795 -74.645 1.00 233.58 ? 51 ILE J CB 1 ATOM 44662 C CG1 . ILE P 4 51 ? 8.047 -12.439 -73.729 1.00 228.75 ? 51 ILE J CG1 1 ATOM 44663 C CG2 . ILE P 4 51 ? 5.648 -11.965 -74.317 1.00 234.46 ? 51 ILE J CG2 1 ATOM 44664 C CD1 . ILE P 4 51 ? 9.307 -13.226 -74.021 1.00 223.75 ? 51 ILE J CD1 1 ATOM 44665 N N . LYS P 4 52 ? 7.185 -14.802 -72.264 1.00 239.72 ? 52 LYS J N 1 ATOM 44666 C CA . LYS P 4 52 ? 7.002 -15.278 -70.897 1.00 235.57 ? 52 LYS J CA 1 ATOM 44667 C C . LYS P 4 52 ? 7.688 -14.355 -69.891 1.00 228.97 ? 52 LYS J C 1 ATOM 44668 O O . LYS P 4 52 ? 8.512 -13.521 -70.264 1.00 225.75 ? 52 LYS J O 1 ATOM 44669 C CB . LYS P 4 52 ? 7.547 -16.707 -70.776 1.00 231.24 ? 52 LYS J CB 1 ATOM 44670 C CG . LYS P 4 52 ? 7.543 -17.318 -69.377 1.00 224.65 ? 52 LYS J CG 1 ATOM 44671 C CD . LYS P 4 52 ? 6.148 -17.720 -68.927 1.00 229.31 ? 52 LYS J CD 1 ATOM 44672 C CE . LYS P 4 52 ? 6.196 -18.939 -68.014 1.00 223.87 ? 52 LYS J CE 1 ATOM 44673 N NZ . LYS P 4 52 ? 7.176 -18.784 -66.902 1.00 213.13 ? 52 LYS J NZ 1 ATOM 44674 N N . HIS P 4 53 ? 7.335 -14.503 -68.617 1.00 245.70 ? 53 HIS J N 1 ATOM 44675 C CA . HIS P 4 53 ? 8.005 -13.778 -67.544 1.00 235.92 ? 53 HIS J CA 1 ATOM 44676 C C . HIS P 4 53 ? 9.500 -14.078 -67.532 1.00 222.66 ? 53 HIS J C 1 ATOM 44677 O O . HIS P 4 53 ? 10.310 -13.236 -67.146 1.00 218.28 ? 53 HIS J O 1 ATOM 44678 C CB . HIS P 4 53 ? 7.393 -14.138 -66.190 1.00 233.29 ? 53 HIS J CB 1 ATOM 44679 C CG . HIS P 4 53 ? 8.110 -13.531 -65.025 1.00 223.23 ? 53 HIS J CG 1 ATOM 44680 N ND1 . HIS P 4 53 ? 9.312 -14.015 -64.556 1.00 218.72 ? 53 HIS J ND1 1 ATOM 44681 C CD2 . HIS P 4 53 ? 7.796 -12.476 -64.237 1.00 226.71 ? 53 HIS J CD2 1 ATOM 44682 C CE1 . HIS P 4 53 ? 9.708 -13.284 -63.529 1.00 222.56 ? 53 HIS J CE1 1 ATOM 44683 N NE2 . HIS P 4 53 ? 8.807 -12.342 -63.316 1.00 227.43 ? 53 HIS J NE2 1 ATOM 44684 N N . ASN P 4 54 ? 9.852 -15.290 -67.952 1.00 252.54 ? 54 ASN J N 1 ATOM 44685 C CA . ASN P 4 54 ? 11.243 -15.728 -68.012 1.00 236.90 ? 54 ASN J CA 1 ATOM 44686 C C . ASN P 4 54 ? 12.117 -14.828 -68.869 1.00 233.58 ? 54 ASN J C 1 ATOM 44687 O O . ASN P 4 54 ? 13.268 -14.553 -68.529 1.00 218.43 ? 54 ASN J O 1 ATOM 44688 C CB . ASN P 4 54 ? 11.327 -17.153 -68.554 1.00 236.23 ? 54 ASN J CB 1 ATOM 44689 C CG . ASN P 4 54 ? 12.749 -17.566 -68.881 1.00 218.98 ? 54 ASN J CG 1 ATOM 44690 O OD1 . ASN P 4 54 ? 13.278 -17.236 -69.946 1.00 219.86 ? 54 ASN J OD1 1 ATOM 44691 N ND2 . ASN P 4 54 ? 13.380 -18.289 -67.962 1.00 204.38 ? 54 ASN J ND2 1 ATOM 44692 N N . GLY P 4 55 ? 11.565 -14.392 -69.995 1.00 226.56 ? 55 GLY J N 1 ATOM 44693 C CA . GLY P 4 55 ? 12.297 -13.571 -70.938 1.00 225.13 ? 55 GLY J CA 1 ATOM 44694 C C . GLY P 4 55 ? 12.477 -14.300 -72.251 1.00 230.77 ? 55 GLY J C 1 ATOM 44695 O O . GLY P 4 55 ? 12.846 -13.701 -73.259 1.00 234.03 ? 55 GLY J O 1 ATOM 44696 N N . SER P 4 56 ? 12.213 -15.603 -72.232 1.00 212.60 ? 56 SER J N 1 ATOM 44697 C CA . SER P 4 56 ? 12.325 -16.429 -73.425 1.00 217.76 ? 56 SER J CA 1 ATOM 44698 C C . SER P 4 56 ? 11.193 -16.136 -74.399 1.00 236.26 ? 56 SER J C 1 ATOM 44699 O O . SER P 4 56 ? 10.033 -16.438 -74.121 1.00 243.73 ? 56 SER J O 1 ATOM 44700 C CB . SER P 4 56 ? 12.325 -17.913 -73.053 1.00 211.89 ? 56 SER J CB 1 ATOM 44701 O OG . SER P 4 56 ? 13.409 -18.226 -72.196 1.00 193.43 ? 56 SER J OG 1 ATOM 44702 N N . PRO P 4 57 ? 11.529 -15.533 -75.546 1.00 211.95 ? 57 PRO J N 1 ATOM 44703 C CA . PRO P 4 57 ? 10.545 -15.223 -76.582 1.00 224.49 ? 57 PRO J CA 1 ATOM 44704 C C . PRO P 4 57 ? 10.442 -16.333 -77.621 1.00 226.92 ? 57 PRO J C 1 ATOM 44705 O O . PRO P 4 57 ? 11.463 -16.860 -78.061 1.00 223.46 ? 57 PRO J O 1 ATOM 44706 C CB . PRO P 4 57 ? 11.104 -13.948 -77.202 1.00 225.07 ? 57 PRO J CB 1 ATOM 44707 C CG . PRO P 4 57 ? 12.588 -14.146 -77.120 1.00 212.73 ? 57 PRO J CG 1 ATOM 44708 C CD . PRO P 4 57 ? 12.853 -14.975 -75.873 1.00 201.44 ? 57 PRO J CD 1 ATOM 44709 N N . ASN P 4 58 ? 9.221 -16.685 -78.002 1.00 226.47 ? 58 ASN J N 1 ATOM 44710 C CA . ASN P 4 58 ? 9.004 -17.665 -79.055 1.00 223.20 ? 58 ASN J CA 1 ATOM 44711 C C . ASN P 4 58 ? 8.442 -16.975 -80.291 1.00 223.47 ? 58 ASN J C 1 ATOM 44712 O O . ASN P 4 58 ? 7.411 -16.316 -80.211 1.00 223.79 ? 58 ASN J O 1 ATOM 44713 C CB . ASN P 4 58 ? 8.058 -18.767 -78.576 1.00 218.40 ? 58 ASN J CB 1 ATOM 44714 C CG . ASN P 4 58 ? 8.083 -19.989 -79.473 1.00 212.80 ? 58 ASN J CG 1 ATOM 44715 O OD1 . ASN P 4 58 ? 8.524 -19.923 -80.621 1.00 212.11 ? 58 ASN J OD1 1 ATOM 44716 N ND2 . ASN P 4 58 ? 7.605 -21.114 -78.953 1.00 208.27 ? 58 ASN J ND2 1 ATOM 44717 N N . TYR P 4 59 ? 9.127 -17.121 -81.422 1.00 223.85 ? 59 TYR J N 1 ATOM 44718 C CA . TYR P 4 59 ? 8.751 -16.428 -82.653 1.00 224.08 ? 59 TYR J CA 1 ATOM 44719 C C . TYR P 4 59 ? 8.483 -17.392 -83.802 1.00 218.53 ? 59 TYR J C 1 ATOM 44720 O O . TYR P 4 59 ? 8.903 -18.546 -83.770 1.00 214.73 ? 59 TYR J O 1 ATOM 44721 C CB . TYR P 4 59 ? 9.850 -15.446 -83.060 1.00 229.41 ? 59 TYR J CB 1 ATOM 44722 C CG . TYR P 4 59 ? 10.175 -14.405 -82.010 1.00 234.75 ? 59 TYR J CG 1 ATOM 44723 C CD1 . TYR P 4 59 ? 9.178 -13.851 -81.216 1.00 235.23 ? 59 TYR J CD1 1 ATOM 44724 C CD2 . TYR P 4 59 ? 11.482 -13.978 -81.810 1.00 237.07 ? 59 TYR J CD2 1 ATOM 44725 C CE1 . TYR P 4 59 ? 9.475 -12.901 -80.257 1.00 237.90 ? 59 TYR J CE1 1 ATOM 44726 C CE2 . TYR P 4 59 ? 11.787 -13.030 -80.854 1.00 236.11 ? 59 TYR J CE2 1 ATOM 44727 C CZ . TYR P 4 59 ? 10.781 -12.494 -80.081 1.00 237.23 ? 59 TYR J CZ 1 ATOM 44728 O OH . TYR P 4 59 ? 11.086 -11.550 -79.128 1.00 233.39 ? 59 TYR J OH 1 ATOM 44729 H H . TYR P 4 59 ? 9.821 -17.622 -81.505 1.00 193.70 ? 59 TYR J H 1 ATOM 44730 H HA . TYR P 4 59 ? 7.940 -15.921 -82.493 1.00 217.95 ? 59 TYR J HA 1 ATOM 44731 H HB2 . TYR P 4 59 ? 10.661 -15.945 -83.241 1.00 219.78 ? 59 TYR J HB2 1 ATOM 44732 H HB3 . TYR P 4 59 ? 9.567 -14.978 -83.861 1.00 219.78 ? 59 TYR J HB3 1 ATOM 44733 H HD1 . TYR P 4 59 ? 8.296 -14.123 -81.332 1.00 231.31 ? 59 TYR J HD1 1 ATOM 44734 H HD2 . TYR P 4 59 ? 12.164 -14.337 -82.331 1.00 201.10 ? 59 TYR J HD2 1 ATOM 44735 H HE1 . TYR P 4 59 ? 8.797 -12.539 -79.733 1.00 219.72 ? 59 TYR J HE1 1 ATOM 44736 H HE2 . TYR P 4 59 ? 12.667 -12.754 -80.734 1.00 190.44 ? 59 TYR J HE2 1 ATOM 44737 H HH . TYR P 4 59 ? 11.912 -11.397 -79.129 1.00 188.93 ? 59 TYR J HH 1 ATOM 44738 N N . HIS P 4 60 ? 7.778 -16.905 -84.817 1.00 225.37 ? 60 HIS J N 1 ATOM 44739 C CA . HIS P 4 60 ? 7.510 -17.692 -86.015 1.00 221.55 ? 60 HIS J CA 1 ATOM 44740 C C . HIS P 4 60 ? 8.789 -17.799 -86.841 1.00 221.28 ? 60 HIS J C 1 ATOM 44741 O O . HIS P 4 60 ? 9.616 -16.893 -86.810 1.00 225.40 ? 60 HIS J O 1 ATOM 44742 C CB . HIS P 4 60 ? 6.389 -17.057 -86.840 1.00 222.68 ? 60 HIS J CB 1 ATOM 44743 C CG . HIS P 4 60 ? 5.801 -17.970 -87.871 1.00 220.24 ? 60 HIS J CG 1 ATOM 44744 N ND1 . HIS P 4 60 ? 6.161 -17.925 -89.200 1.00 220.50 ? 60 HIS J ND1 1 ATOM 44745 C CD2 . HIS P 4 60 ? 4.875 -18.952 -87.765 1.00 218.49 ? 60 HIS J CD2 1 ATOM 44746 C CE1 . HIS P 4 60 ? 5.482 -18.840 -89.869 1.00 219.45 ? 60 HIS J CE1 1 ATOM 44747 N NE2 . HIS P 4 60 ? 4.695 -19.477 -89.022 1.00 218.47 ? 60 HIS J NE2 1 ATOM 44748 H H . HIS P 4 60 ? 7.440 -16.114 -84.837 1.00 194.16 ? 60 HIS J H 1 ATOM 44749 H HA . HIS P 4 60 ? 7.234 -18.586 -85.759 1.00 194.62 ? 60 HIS J HA 1 ATOM 44750 H HB2 . HIS P 4 60 ? 5.675 -16.787 -86.242 1.00 220.86 ? 60 HIS J HB2 1 ATOM 44751 H HB3 . HIS P 4 60 ? 6.743 -16.280 -87.301 1.00 220.86 ? 60 HIS J HB3 1 ATOM 44752 H HD1 . HIS P 4 60 ? 6.737 -17.385 -89.542 1.00 219.05 ? 60 HIS J HD1 1 ATOM 44753 H HD2 . HIS P 4 60 ? 4.441 -19.220 -86.987 1.00 231.27 ? 60 HIS J HD2 1 ATOM 44754 H HE1 . HIS P 4 60 ? 5.548 -19.008 -90.782 1.00 224.29 ? 60 HIS J HE1 1 ATOM 44755 H HE2 . HIS P 4 60 ? 4.157 -20.117 -89.223 1.00 225.97 ? 60 HIS J HE2 1 ATOM 44756 N N . PRO P 4 61 ? 8.965 -18.908 -87.574 1.00 224.03 ? 61 PRO J N 1 ATOM 44757 C CA . PRO P 4 61 ? 10.197 -19.045 -88.357 1.00 223.06 ? 61 PRO J CA 1 ATOM 44758 C C . PRO P 4 61 ? 10.358 -17.994 -89.456 1.00 226.15 ? 61 PRO J C 1 ATOM 44759 O O . PRO P 4 61 ? 11.445 -17.440 -89.618 1.00 228.50 ? 61 PRO J O 1 ATOM 44760 C CB . PRO P 4 61 ? 10.066 -20.443 -88.971 1.00 217.83 ? 61 PRO J CB 1 ATOM 44761 C CG . PRO P 4 61 ? 9.141 -21.169 -88.072 1.00 216.25 ? 61 PRO J CG 1 ATOM 44762 C CD . PRO P 4 61 ? 8.167 -20.146 -87.590 1.00 220.28 ? 61 PRO J CD 1 ATOM 44763 H HA . PRO P 4 61 ? 10.972 -19.022 -87.774 1.00 260.77 ? 61 PRO J HA 1 ATOM 44764 H HB2 . PRO P 4 61 ? 9.694 -20.374 -89.865 1.00 245.85 ? 61 PRO J HB2 1 ATOM 44765 H HB3 . PRO P 4 61 ? 10.934 -20.874 -88.992 1.00 245.85 ? 61 PRO J HB3 1 ATOM 44766 H HG2 . PRO P 4 61 ? 8.686 -21.868 -88.568 1.00 246.55 ? 61 PRO J HG2 1 ATOM 44767 H HG3 . PRO P 4 61 ? 9.638 -21.545 -87.328 1.00 246.55 ? 61 PRO J HG3 1 ATOM 44768 H HD2 . PRO P 4 61 ? 7.427 -20.063 -88.211 1.00 270.14 ? 61 PRO J HD2 1 ATOM 44769 H HD3 . PRO P 4 61 ? 7.861 -20.363 -86.696 1.00 270.14 ? 61 PRO J HD3 1 ATOM 44770 N N . SER P 4 62 ? 9.287 -17.721 -90.192 1.00 225.44 ? 62 SER J N 1 ATOM 44771 C CA . SER P 4 62 ? 9.365 -16.876 -91.381 1.00 227.86 ? 62 SER J CA 1 ATOM 44772 C C . SER P 4 62 ? 9.522 -15.386 -91.074 1.00 233.10 ? 62 SER J C 1 ATOM 44773 O O . SER P 4 62 ? 9.467 -14.561 -91.987 1.00 235.68 ? 62 SER J O 1 ATOM 44774 C CB . SER P 4 62 ? 8.114 -17.081 -92.241 1.00 228.01 ? 62 SER J CB 1 ATOM 44775 O OG . SER P 4 62 ? 6.946 -16.682 -91.544 1.00 229.75 ? 62 SER J OG 1 ATOM 44776 H H . SER P 4 62 ? 8.496 -18.015 -90.024 1.00 148.32 ? 62 SER J H 1 ATOM 44777 H HA . SER P 4 62 ? 10.132 -17.151 -91.907 1.00 161.24 ? 62 SER J HA 1 ATOM 44778 H HB2 . SER P 4 62 ? 8.196 -16.549 -93.048 1.00 180.77 ? 62 SER J HB2 1 ATOM 44779 H HB3 . SER P 4 62 ? 8.038 -18.020 -92.470 1.00 180.77 ? 62 SER J HB3 1 ATOM 44780 H HG . SER P 4 62 ? 6.269 -16.799 -92.027 1.00 200.68 ? 62 SER J HG 1 ATOM 44781 N N . LEU P 4 63 ? 9.728 -15.043 -89.805 1.00 230.60 ? 63 LEU J N 1 ATOM 44782 C CA . LEU P 4 63 ? 9.716 -13.643 -89.381 1.00 236.58 ? 63 LEU J CA 1 ATOM 44783 C C . LEU P 4 63 ? 10.798 -13.287 -88.361 1.00 241.02 ? 63 LEU J C 1 ATOM 44784 O O . LEU P 4 63 ? 11.123 -12.112 -88.187 1.00 247.16 ? 63 LEU J O 1 ATOM 44785 C CB . LEU P 4 63 ? 8.347 -13.299 -88.790 1.00 236.80 ? 63 LEU J CB 1 ATOM 44786 C CG . LEU P 4 63 ? 7.121 -13.588 -89.659 1.00 234.27 ? 63 LEU J CG 1 ATOM 44787 C CD1 . LEU P 4 63 ? 5.852 -13.455 -88.831 1.00 234.10 ? 63 LEU J CD1 1 ATOM 44788 C CD2 . LEU P 4 63 ? 7.087 -12.647 -90.849 1.00 237.39 ? 63 LEU J CD2 1 ATOM 44789 H H . LEU P 4 63 ? 9.878 -15.602 -89.168 1.00 281.37 ? 63 LEU J H 1 ATOM 44790 H HA . LEU P 4 63 ? 9.850 -13.082 -90.161 1.00 296.44 ? 63 LEU J HA 1 ATOM 44791 H HB2 . LEU P 4 63 ? 8.239 -13.803 -87.968 1.00 304.91 ? 63 LEU J HB2 1 ATOM 44792 H HB3 . LEU P 4 63 ? 8.336 -12.351 -88.587 1.00 304.91 ? 63 LEU J HB3 1 ATOM 44793 H HG . LEU P 4 63 ? 7.173 -14.497 -89.992 1.00 309.25 ? 63 LEU J HG 1 ATOM 44794 H HD11 . LEU P 4 63 ? 5.086 -13.641 -89.396 1.00 312.55 ? 63 LEU J HD11 1 ATOM 44795 H HD12 . LEU P 4 63 ? 5.885 -14.090 -88.098 1.00 312.55 ? 63 LEU J HD12 1 ATOM 44796 H HD13 . LEU P 4 63 ? 5.796 -12.551 -88.483 1.00 312.55 ? 63 LEU J HD13 1 ATOM 44797 H HD21 . LEU P 4 63 ? 6.304 -12.846 -91.386 1.00 307.62 ? 63 LEU J HD21 1 ATOM 44798 H HD22 . LEU P 4 63 ? 7.044 -11.733 -90.528 1.00 307.62 ? 63 LEU J HD22 1 ATOM 44799 H HD23 . LEU P 4 63 ? 7.891 -12.776 -91.376 1.00 307.62 ? 63 LEU J HD23 1 ATOM 44800 N N . LYS P 4 64 ? 11.356 -14.296 -87.695 1.00 230.88 ? 64 LYS J N 1 ATOM 44801 C CA . LYS P 4 64 ? 12.246 -14.073 -86.555 1.00 235.51 ? 64 LYS J CA 1 ATOM 44802 C C . LYS P 4 64 ? 13.426 -13.159 -86.876 1.00 241.35 ? 64 LYS J C 1 ATOM 44803 O O . LYS P 4 64 ? 14.028 -12.575 -85.975 1.00 244.30 ? 64 LYS J O 1 ATOM 44804 C CB . LYS P 4 64 ? 12.770 -15.410 -86.029 1.00 231.46 ? 64 LYS J CB 1 ATOM 44805 C CG . LYS P 4 64 ? 13.518 -15.294 -84.711 1.00 234.98 ? 64 LYS J CG 1 ATOM 44806 C CD . LYS P 4 64 ? 13.809 -16.661 -84.121 1.00 230.34 ? 64 LYS J CD 1 ATOM 44807 C CE . LYS P 4 64 ? 14.426 -16.564 -82.740 1.00 227.73 ? 64 LYS J CE 1 ATOM 44808 N NZ . LYS P 4 64 ? 14.834 -17.902 -82.241 1.00 219.30 ? 64 LYS J NZ 1 ATOM 44809 H H . LYS P 4 64 ? 11.234 -15.125 -87.885 1.00 306.62 ? 64 LYS J H 1 ATOM 44810 H HA . LYS P 4 64 ? 11.737 -13.656 -85.842 1.00 297.22 ? 64 LYS J HA 1 ATOM 44811 H HB2 . LYS P 4 64 ? 12.019 -16.009 -85.893 1.00 271.73 ? 64 LYS J HB2 1 ATOM 44812 H HB3 . LYS P 4 64 ? 13.378 -15.787 -86.684 1.00 271.73 ? 64 LYS J HB3 1 ATOM 44813 H HG2 . LYS P 4 64 ? 14.362 -14.841 -84.860 1.00 253.10 ? 64 LYS J HG2 1 ATOM 44814 H HG3 . LYS P 4 64 ? 12.977 -14.798 -84.077 1.00 253.10 ? 64 LYS J HG3 1 ATOM 44815 H HD2 . LYS P 4 64 ? 12.980 -17.159 -84.048 1.00 225.42 ? 64 LYS J HD2 1 ATOM 44816 H HD3 . LYS P 4 64 ? 14.431 -17.130 -84.698 1.00 225.42 ? 64 LYS J HD3 1 ATOM 44817 H HE2 . LYS P 4 64 ? 15.214 -16.000 -82.779 1.00 206.36 ? 64 LYS J HE2 1 ATOM 44818 H HE3 . LYS P 4 64 ? 13.776 -16.194 -82.123 1.00 206.36 ? 64 LYS J HE3 1 ATOM 44819 H HZ1 . LYS P 4 64 ? 14.125 -18.438 -82.194 1.00 182.71 ? 64 LYS J HZ1 1 ATOM 44820 H HZ2 . LYS P 4 64 ? 15.433 -18.262 -82.791 1.00 182.71 ? 64 LYS J HZ2 1 ATOM 44821 H HZ3 . LYS P 4 64 ? 15.194 -17.827 -81.430 1.00 182.71 ? 64 LYS J HZ3 1 ATOM 44822 N N . SER P 4 65 ? 13.749 -13.030 -88.157 1.00 243.45 ? 65 SER J N 1 ATOM 44823 C CA . SER P 4 65 ? 14.838 -12.160 -88.580 1.00 248.48 ? 65 SER J CA 1 ATOM 44824 C C . SER P 4 65 ? 14.500 -10.687 -88.363 1.00 253.93 ? 65 SER J C 1 ATOM 44825 O O . SER P 4 65 ? 15.360 -9.821 -88.530 1.00 255.50 ? 65 SER J O 1 ATOM 44826 C CB . SER P 4 65 ? 15.171 -12.403 -90.053 1.00 245.64 ? 65 SER J CB 1 ATOM 44827 O OG . SER P 4 65 ? 14.046 -12.149 -90.876 1.00 243.50 ? 65 SER J OG 1 ATOM 44828 H H . SER P 4 65 ? 13.351 -13.435 -88.803 1.00 236.93 ? 65 SER J H 1 ATOM 44829 H HA . SER P 4 65 ? 15.628 -12.367 -88.056 1.00 233.34 ? 65 SER J HA 1 ATOM 44830 H HB2 . SER P 4 65 ? 15.893 -11.811 -90.315 1.00 227.06 ? 65 SER J HB2 1 ATOM 44831 H HB3 . SER P 4 65 ? 15.442 -13.328 -90.167 1.00 227.06 ? 65 SER J HB3 1 ATOM 44832 H HG . SER P 4 65 ? 14.242 -12.287 -91.681 1.00 244.09 ? 65 SER J HG 1 ATOM 44833 N N . ARG P 4 66 ? 13.253 -10.405 -87.992 1.00 254.62 ? 66 ARG J N 1 ATOM 44834 C CA . ARG P 4 66 ? 12.783 -9.029 -87.869 1.00 258.69 ? 66 ARG J CA 1 ATOM 44835 C C . ARG P 4 66 ? 11.893 -8.799 -86.651 1.00 257.80 ? 66 ARG J C 1 ATOM 44836 O O . ARG P 4 66 ? 11.777 -7.669 -86.174 1.00 259.21 ? 66 ARG J O 1 ATOM 44837 C CB . ARG P 4 66 ? 12.024 -8.628 -89.137 1.00 259.17 ? 66 ARG J CB 1 ATOM 44838 C CG . ARG P 4 66 ? 12.876 -8.654 -90.396 1.00 259.82 ? 66 ARG J CG 1 ATOM 44839 C CD . ARG P 4 66 ? 12.056 -8.401 -91.652 1.00 258.24 ? 66 ARG J CD 1 ATOM 44840 N NE . ARG P 4 66 ? 11.126 -9.492 -91.936 1.00 250.69 ? 66 ARG J NE 1 ATOM 44841 C CZ . ARG P 4 66 ? 9.805 -9.442 -91.778 1.00 248.90 ? 66 ARG J CZ 1 ATOM 44842 N NH1 . ARG P 4 66 ? 9.210 -8.344 -91.341 1.00 253.43 ? 66 ARG J NH1 1 ATOM 44843 N NH2 . ARG P 4 66 ? 9.069 -10.505 -92.073 1.00 242.85 ? 66 ARG J NH2 1 ATOM 44844 H H . ARG P 4 66 ? 12.657 -10.996 -87.805 1.00 208.17 ? 66 ARG J H 1 ATOM 44845 H HA . ARG P 4 66 ? 13.552 -8.444 -87.787 1.00 214.02 ? 66 ARG J HA 1 ATOM 44846 H HB2 . ARG P 4 66 ? 11.285 -9.242 -89.266 1.00 227.90 ? 66 ARG J HB2 1 ATOM 44847 H HB3 . ARG P 4 66 ? 11.686 -7.725 -89.027 1.00 227.90 ? 66 ARG J HB3 1 ATOM 44848 H HG2 . ARG P 4 66 ? 13.555 -7.964 -90.335 1.00 229.15 ? 66 ARG J HG2 1 ATOM 44849 H HG3 . ARG P 4 66 ? 13.293 -9.526 -90.480 1.00 229.15 ? 66 ARG J HG3 1 ATOM 44850 H HD2 . ARG P 4 66 ? 11.540 -7.588 -91.535 1.00 241.23 ? 66 ARG J HD2 1 ATOM 44851 H HD3 . ARG P 4 66 ? 12.655 -8.310 -92.409 1.00 241.23 ? 66 ARG J HD3 1 ATOM 44852 H HE . ARG P 4 66 ? 11.460 -10.228 -92.231 1.00 250.51 ? 66 ARG J HE 1 ATOM 44853 H HH11 . ARG P 4 66 ? 9.678 -7.649 -91.147 1.00 259.07 ? 66 ARG J HH11 1 ATOM 44854 H HH12 . ARG P 4 66 ? 8.355 -8.327 -91.245 1.00 259.07 ? 66 ARG J HH12 1 ATOM 44855 H HH21 . ARG P 4 66 ? 9.446 -11.223 -92.359 1.00 264.11 ? 66 ARG J HH21 1 ATOM 44856 H HH22 . ARG P 4 66 ? 8.215 -10.478 -91.975 1.00 264.11 ? 66 ARG J HH22 1 ATOM 44857 N N . VAL P 4 67 ? 11.261 -9.854 -86.145 1.00 259.53 ? 67 VAL J N 1 ATOM 44858 C CA . VAL P 4 67 ? 10.281 -9.680 -85.080 1.00 258.49 ? 67 VAL J CA 1 ATOM 44859 C C . VAL P 4 67 ? 10.971 -9.532 -83.730 1.00 257.82 ? 67 VAL J C 1 ATOM 44860 O O . VAL P 4 67 ? 11.926 -10.249 -83.434 1.00 254.43 ? 67 VAL J O 1 ATOM 44861 C CB . VAL P 4 67 ? 9.314 -10.890 -85.004 1.00 252.76 ? 67 VAL J CB 1 ATOM 44862 C CG1 . VAL P 4 67 ? 8.450 -10.843 -83.742 1.00 251.54 ? 67 VAL J CG1 1 ATOM 44863 C CG2 . VAL P 4 67 ? 8.423 -10.935 -86.223 1.00 249.89 ? 67 VAL J CG2 1 ATOM 44864 H H . VAL P 4 67 ? 11.379 -10.668 -86.396 1.00 248.86 ? 67 VAL J H 1 ATOM 44865 H HA . VAL P 4 67 ? 9.759 -8.879 -85.248 1.00 251.85 ? 67 VAL J HA 1 ATOM 44866 H HB . VAL P 4 67 ? 9.834 -11.709 -84.982 1.00 262.53 ? 67 VAL J HB 1 ATOM 44867 H HG11 . VAL P 4 67 ? 7.862 -11.615 -83.734 1.00 264.29 ? 67 VAL J HG11 1 ATOM 44868 H HG12 . VAL P 4 67 ? 9.028 -10.859 -82.963 1.00 264.29 ? 67 VAL J HG12 1 ATOM 44869 H HG13 . VAL P 4 67 ? 7.926 -10.027 -83.749 1.00 264.29 ? 67 VAL J HG13 1 ATOM 44870 H HG21 . VAL P 4 67 ? 7.830 -11.699 -86.152 1.00 275.55 ? 67 VAL J HG21 1 ATOM 44871 H HG22 . VAL P 4 67 ? 7.905 -10.116 -86.265 1.00 275.55 ? 67 VAL J HG22 1 ATOM 44872 H HG23 . VAL P 4 67 ? 8.976 -11.018 -87.015 1.00 275.55 ? 67 VAL J HG23 1 ATOM 44873 N N . THR P 4 68 ? 10.497 -8.587 -82.923 1.00 255.79 ? 68 THR J N 1 ATOM 44874 C CA . THR P 4 68 ? 10.871 -8.525 -81.515 1.00 250.56 ? 68 THR J CA 1 ATOM 44875 C C . THR P 4 68 ? 9.606 -8.375 -80.671 1.00 251.24 ? 68 THR J C 1 ATOM 44876 O O . THR P 4 68 ? 8.801 -7.475 -80.915 1.00 253.32 ? 68 THR J O 1 ATOM 44877 C CB . THR P 4 68 ? 11.849 -7.369 -81.229 1.00 243.98 ? 68 THR J CB 1 ATOM 44878 O OG1 . THR P 4 68 ? 13.026 -7.525 -82.031 1.00 240.87 ? 68 THR J OG1 1 ATOM 44879 C CG2 . THR P 4 68 ? 12.239 -7.335 -79.759 1.00 234.29 ? 68 THR J CG2 1 ATOM 44880 H H . THR P 4 68 ? 9.954 -7.966 -83.168 1.00 191.83 ? 68 THR J H 1 ATOM 44881 H HA . THR P 4 68 ? 11.305 -9.356 -81.265 1.00 173.89 ? 68 THR J HA 1 ATOM 44882 H HB . THR P 4 68 ? 11.422 -6.526 -81.449 1.00 161.44 ? 68 THR J HB 1 ATOM 44883 H HG1 . THR P 4 68 ? 13.563 -6.897 -81.879 1.00 154.97 ? 68 THR J HG1 1 ATOM 44884 H HG21 . THR P 4 68 ? 12.854 -6.603 -79.596 1.00 143.11 ? 68 THR J HG21 1 ATOM 44885 H HG22 . THR P 4 68 ? 11.449 -7.212 -79.210 1.00 143.11 ? 68 THR J HG22 1 ATOM 44886 H HG23 . THR P 4 68 ? 12.668 -8.169 -79.511 1.00 143.11 ? 68 THR J HG23 1 ATOM 44887 N N . ILE P 4 69 ? 9.437 -9.251 -79.685 1.00 256.94 ? 69 ILE J N 1 ATOM 44888 C CA . ILE P 4 69 ? 8.358 -9.125 -78.705 1.00 256.41 ? 69 ILE J CA 1 ATOM 44889 C C . ILE P 4 69 ? 8.983 -8.921 -77.325 1.00 250.84 ? 69 ILE J C 1 ATOM 44890 O O . ILE P 4 69 ? 9.920 -9.634 -76.963 1.00 246.07 ? 69 ILE J O 1 ATOM 44891 C CB . ILE P 4 69 ? 7.430 -10.364 -78.697 1.00 255.43 ? 69 ILE J CB 1 ATOM 44892 C CG1 . ILE P 4 69 ? 6.702 -10.496 -80.042 1.00 255.40 ? 69 ILE J CG1 1 ATOM 44893 C CG2 . ILE P 4 69 ? 6.426 -10.282 -77.546 1.00 253.62 ? 69 ILE J CG2 1 ATOM 44894 C CD1 . ILE P 4 69 ? 5.897 -11.777 -80.201 1.00 250.54 ? 69 ILE J CD1 1 ATOM 44895 H H . ILE P 4 69 ? 9.941 -9.936 -79.559 1.00 195.45 ? 69 ILE J H 1 ATOM 44896 H HA . ILE P 4 69 ? 7.822 -8.345 -78.917 1.00 201.30 ? 69 ILE J HA 1 ATOM 44897 H HB . ILE P 4 69 ? 7.977 -11.154 -78.568 1.00 211.54 ? 69 ILE J HB 1 ATOM 44898 H HG12 . ILE P 4 69 ? 6.090 -9.750 -80.137 1.00 232.23 ? 69 ILE J HG12 1 ATOM 44899 H HG13 . ILE P 4 69 ? 7.360 -10.472 -80.754 1.00 232.23 ? 69 ILE J HG13 1 ATOM 44900 H HG21 . ILE P 4 69 ? 5.859 -11.068 -77.565 1.00 216.13 ? 69 ILE J HG21 1 ATOM 44901 H HG22 . ILE P 4 69 ? 6.911 -10.243 -76.707 1.00 216.13 ? 69 ILE J HG22 1 ATOM 44902 H HG23 . ILE P 4 69 ? 5.887 -9.482 -77.654 1.00 216.13 ? 69 ILE J HG23 1 ATOM 44903 H HD11 . ILE P 4 69 ? 5.473 -11.776 -81.074 1.00 242.49 ? 69 ILE J HD11 1 ATOM 44904 H HD12 . ILE P 4 69 ? 6.494 -12.537 -80.123 1.00 242.49 ? 69 ILE J HD12 1 ATOM 44905 H HD13 . ILE P 4 69 ? 5.222 -11.814 -79.506 1.00 242.49 ? 69 ILE J HD13 1 ATOM 44906 N N . SER P 4 70 ? 8.471 -7.966 -76.553 1.00 259.03 ? 70 SER J N 1 ATOM 44907 C CA . SER P 4 70 ? 9.092 -7.617 -75.276 1.00 250.70 ? 70 SER J CA 1 ATOM 44908 C C . SER P 4 70 ? 8.040 -7.253 -74.231 1.00 251.51 ? 70 SER J C 1 ATOM 44909 O O . SER P 4 70 ? 6.945 -6.798 -74.568 1.00 257.11 ? 70 SER J O 1 ATOM 44910 C CB . SER P 4 70 ? 10.070 -6.459 -75.465 1.00 244.09 ? 70 SER J CB 1 ATOM 44911 O OG . SER P 4 70 ? 9.405 -5.311 -75.961 1.00 249.13 ? 70 SER J OG 1 ATOM 44912 H H . SER P 4 70 ? 7.768 -7.507 -76.742 1.00 227.20 ? 70 SER J H 1 ATOM 44913 H HA . SER P 4 70 ? 9.591 -8.382 -74.947 1.00 210.57 ? 70 SER J HA 1 ATOM 44914 H HB2 . SER P 4 70 ? 10.475 -6.244 -74.610 1.00 201.39 ? 70 SER J HB2 1 ATOM 44915 H HB3 . SER P 4 70 ? 10.755 -6.724 -76.099 1.00 201.39 ? 70 SER J HB3 1 ATOM 44916 H HG . SER P 4 70 ? 9.953 -4.682 -76.060 1.00 216.07 ? 70 SER J HG 1 ATOM 44917 N N . LEU P 4 71 ? 8.390 -7.455 -72.961 1.00 263.40 ? 71 LEU J N 1 ATOM 44918 C CA . LEU P 4 71 ? 7.510 -7.130 -71.842 1.00 263.10 ? 71 LEU J CA 1 ATOM 44919 C C . LEU P 4 71 ? 7.928 -5.869 -71.088 1.00 255.69 ? 71 LEU J C 1 ATOM 44920 O O . LEU P 4 71 ? 9.107 -5.705 -70.766 1.00 246.04 ? 71 LEU J O 1 ATOM 44921 C CB . LEU P 4 71 ? 7.509 -8.313 -70.869 1.00 259.95 ? 71 LEU J CB 1 ATOM 44922 C CG . LEU P 4 71 ? 6.995 -9.654 -71.402 1.00 265.79 ? 71 LEU J CG 1 ATOM 44923 C CD1 . LEU P 4 71 ? 7.118 -10.739 -70.341 1.00 261.30 ? 71 LEU J CD1 1 ATOM 44924 C CD2 . LEU P 4 71 ? 5.563 -9.542 -71.883 1.00 272.23 ? 71 LEU J CD2 1 ATOM 44925 H H . LEU P 4 71 ? 9.146 -7.786 -72.720 1.00 240.44 ? 71 LEU J H 1 ATOM 44926 H HA . LEU P 4 71 ? 6.606 -7.004 -72.171 1.00 247.07 ? 71 LEU J HA 1 ATOM 44927 H HB2 . LEU P 4 71 ? 8.420 -8.455 -70.568 1.00 239.45 ? 71 LEU J HB2 1 ATOM 44928 H HB3 . LEU P 4 71 ? 6.955 -8.077 -70.109 1.00 239.45 ? 71 LEU J HB3 1 ATOM 44929 H HG . LEU P 4 71 ? 7.541 -9.918 -72.159 1.00 246.76 ? 71 LEU J HG 1 ATOM 44930 H HD11 . LEU P 4 71 ? 6.787 -11.575 -70.705 1.00 236.87 ? 71 LEU J HD11 1 ATOM 44931 H HD12 . LEU P 4 71 ? 8.051 -10.833 -70.092 1.00 236.87 ? 71 LEU J HD12 1 ATOM 44932 H HD13 . LEU P 4 71 ? 6.593 -10.483 -69.566 1.00 236.87 ? 71 LEU J HD13 1 ATOM 44933 H HD21 . LEU P 4 71 ? 5.272 -10.407 -72.212 1.00 271.24 ? 71 LEU J HD21 1 ATOM 44934 H HD22 . LEU P 4 71 ? 5.002 -9.264 -71.142 1.00 271.24 ? 71 LEU J HD22 1 ATOM 44935 H HD23 . LEU P 4 71 ? 5.520 -8.885 -72.595 1.00 271.24 ? 71 LEU J HD23 1 ATOM 44936 N N . ASP P 4 72 ? 6.977 -4.974 -70.822 1.00 273.67 ? 72 ASP J N 1 ATOM 44937 C CA . ASP P 4 72 ? 7.186 -3.888 -69.861 1.00 266.29 ? 72 ASP J CA 1 ATOM 44938 C C . ASP P 4 72 ? 6.449 -4.181 -68.543 1.00 264.87 ? 72 ASP J C 1 ATOM 44939 O O . ASP P 4 72 ? 5.294 -3.784 -68.385 1.00 269.71 ? 72 ASP J O 1 ATOM 44940 C CB . ASP P 4 72 ? 6.726 -2.556 -70.457 1.00 269.57 ? 72 ASP J CB 1 ATOM 44941 C CG . ASP P 4 72 ? 7.010 -1.369 -69.546 1.00 262.30 ? 72 ASP J CG 1 ATOM 44942 O OD1 . ASP P 4 72 ? 7.382 -1.575 -68.371 1.00 259.17 ? 72 ASP J OD1 1 ATOM 44943 O OD2 . ASP P 4 72 ? 6.873 -0.220 -70.016 1.00 264.19 ? 72 ASP J OD2 1 ATOM 44944 H H . ASP P 4 72 ? 6.198 -4.972 -71.186 1.00 257.69 ? 72 ASP J H 1 ATOM 44945 H HA . ASP P 4 72 ? 8.134 -3.818 -69.665 1.00 252.73 ? 72 ASP J HA 1 ATOM 44946 H HB2 . ASP P 4 72 ? 7.192 -2.408 -71.295 1.00 264.25 ? 72 ASP J HB2 1 ATOM 44947 H HB3 . ASP P 4 72 ? 5.769 -2.593 -70.612 1.00 264.25 ? 72 ASP J HB3 1 ATOM 44948 N N . MET P 4 73 ? 7.093 -4.866 -67.606 1.00 269.37 ? 73 MET J N 1 ATOM 44949 C CA . MET P 4 73 ? 6.379 -5.410 -66.446 1.00 268.86 ? 73 MET J CA 1 ATOM 44950 C C . MET P 4 73 ? 5.891 -4.372 -65.426 1.00 267.43 ? 73 MET J C 1 ATOM 44951 O O . MET P 4 73 ? 4.894 -4.606 -64.741 1.00 269.17 ? 73 MET J O 1 ATOM 44952 C CB . MET P 4 73 ? 7.214 -6.454 -65.707 1.00 261.14 ? 73 MET J CB 1 ATOM 44953 C CG . MET P 4 73 ? 7.320 -7.784 -66.432 1.00 265.82 ? 73 MET J CG 1 ATOM 44954 S SD . MET P 4 73 ? 8.843 -8.658 -66.051 1.00 252.92 ? 73 MET J SD 1 ATOM 44955 C CE . MET P 4 73 ? 8.400 -9.275 -64.425 1.00 249.25 ? 73 MET J CE 1 ATOM 44956 H H . MET P 4 73 ? 7.937 -5.033 -67.614 1.00 298.89 ? 73 MET J H 1 ATOM 44957 H HA . MET P 4 73 ? 5.596 -5.873 -66.783 1.00 301.21 ? 73 MET J HA 1 ATOM 44958 H HB2 . MET P 4 73 ? 8.113 -6.109 -65.589 1.00 290.21 ? 73 MET J HB2 1 ATOM 44959 H HB3 . MET P 4 73 ? 6.811 -6.621 -64.841 1.00 290.21 ? 73 MET J HB3 1 ATOM 44960 H HG2 . MET P 4 73 ? 6.576 -8.348 -66.169 1.00 290.14 ? 73 MET J HG2 1 ATOM 44961 H HG3 . MET P 4 73 ? 7.295 -7.626 -67.389 1.00 290.14 ? 73 MET J HG3 1 ATOM 44962 H HE1 . MET P 4 73 ? 9.144 -9.787 -64.069 1.00 258.30 ? 73 MET J HE1 1 ATOM 44963 H HE2 . MET P 4 73 ? 8.208 -8.523 -63.844 1.00 258.30 ? 73 MET J HE2 1 ATOM 44964 H HE3 . MET P 4 73 ? 7.617 -9.842 -64.505 1.00 258.30 ? 73 MET J HE3 1 ATOM 44965 N N . SER P 4 74 ? 6.577 -3.237 -65.319 1.00 270.61 ? 74 SER J N 1 ATOM 44966 C CA . SER P 4 74 ? 6.185 -2.206 -64.352 1.00 275.26 ? 74 SER J CA 1 ATOM 44967 C C . SER P 4 74 ? 4.853 -1.530 -64.687 1.00 279.89 ? 74 SER J C 1 ATOM 44968 O O . SER P 4 74 ? 4.204 -0.958 -63.806 1.00 283.91 ? 74 SER J O 1 ATOM 44969 C CB . SER P 4 74 ? 7.286 -1.141 -64.256 1.00 277.62 ? 74 SER J CB 1 ATOM 44970 O OG . SER P 4 74 ? 7.765 -0.775 -65.541 1.00 276.33 ? 74 SER J OG 1 ATOM 44971 H H . SER P 4 74 ? 7.269 -3.037 -65.789 1.00 251.87 ? 74 SER J H 1 ATOM 44972 H HA . SER P 4 74 ? 6.096 -2.618 -63.478 1.00 258.74 ? 74 SER J HA 1 ATOM 44973 H HB2 . SER P 4 74 ? 6.925 -0.354 -63.820 1.00 246.58 ? 74 SER J HB2 1 ATOM 44974 H HB3 . SER P 4 74 ? 8.024 -1.498 -63.736 1.00 246.58 ? 74 SER J HB3 1 ATOM 44975 H HG . SER P 4 74 ? 7.137 -0.463 -66.003 1.00 244.40 ? 74 SER J HG 1 ATOM 44976 N N . LYS P 4 75 ? 4.471 -1.568 -65.959 1.00 269.74 ? 75 LYS J N 1 ATOM 44977 C CA . LYS P 4 75 ? 3.225 -0.957 -66.437 1.00 273.86 ? 75 LYS J CA 1 ATOM 44978 C C . LYS P 4 75 ? 2.175 -1.991 -66.873 1.00 277.29 ? 75 LYS J C 1 ATOM 44979 O O . LYS P 4 75 ? 1.071 -1.619 -67.275 1.00 281.31 ? 75 LYS J O 1 ATOM 44980 C CB . LYS P 4 75 ? 3.492 0.067 -67.540 1.00 275.28 ? 75 LYS J CB 1 ATOM 44981 C CG . LYS P 4 75 ? 4.389 1.195 -67.051 1.00 278.21 ? 75 LYS J CG 1 ATOM 44982 C CD . LYS P 4 75 ? 4.661 2.242 -68.113 1.00 280.52 ? 75 LYS J CD 1 ATOM 44983 C CE . LYS P 4 75 ? 5.977 2.962 -67.873 1.00 282.11 ? 75 LYS J CE 1 ATOM 44984 N NZ . LYS P 4 75 ? 6.127 4.131 -68.790 1.00 285.60 ? 75 LYS J NZ 1 ATOM 44985 H H . LYS P 4 75 ? 4.924 -1.951 -66.582 1.00 209.57 ? 75 LYS J H 1 ATOM 44986 H HA . LYS P 4 75 ? 2.838 -0.468 -65.694 1.00 226.57 ? 75 LYS J HA 1 ATOM 44987 H HB2 . LYS P 4 75 ? 3.934 -0.372 -68.284 1.00 227.61 ? 75 LYS J HB2 1 ATOM 44988 H HB3 . LYS P 4 75 ? 2.650 0.452 -67.829 1.00 227.61 ? 75 LYS J HB3 1 ATOM 44989 H HG2 . LYS P 4 75 ? 3.960 1.634 -66.300 1.00 222.49 ? 75 LYS J HG2 1 ATOM 44990 H HG3 . LYS P 4 75 ? 5.240 0.822 -66.773 1.00 222.49 ? 75 LYS J HG3 1 ATOM 44991 H HD2 . LYS P 4 75 ? 4.705 1.813 -68.981 1.00 222.95 ? 75 LYS J HD2 1 ATOM 44992 H HD3 . LYS P 4 75 ? 3.949 2.901 -68.101 1.00 222.95 ? 75 LYS J HD3 1 ATOM 44993 H HE2 . LYS P 4 75 ? 6.003 3.286 -66.959 1.00 204.43 ? 75 LYS J HE2 1 ATOM 44994 H HE3 . LYS P 4 75 ? 6.712 2.350 -68.035 1.00 204.43 ? 75 LYS J HE3 1 ATOM 44995 H HZ1 . LYS P 4 75 ? 6.902 4.540 -68.636 1.00 206.01 ? 75 LYS J HZ1 1 ATOM 44996 H HZ2 . LYS P 4 75 ? 6.107 3.857 -69.637 1.00 206.01 ? 75 LYS J HZ2 1 ATOM 44997 H HZ3 . LYS P 4 75 ? 5.463 4.709 -68.658 1.00 206.01 ? 75 LYS J HZ3 1 ATOM 44998 N N . ASN P 4 76 ? 2.520 -3.274 -66.784 1.00 269.40 ? 76 ASN J N 1 ATOM 44999 C CA . ASN P 4 76 ? 1.672 -4.369 -67.268 1.00 274.43 ? 76 ASN J CA 1 ATOM 45000 C C . ASN P 4 76 ? 1.324 -4.229 -68.748 1.00 279.18 ? 76 ASN J C 1 ATOM 45001 O O . ASN P 4 76 ? 0.156 -4.269 -69.143 1.00 280.74 ? 76 ASN J O 1 ATOM 45002 C CB . ASN P 4 76 ? 0.371 -4.439 -66.448 1.00 274.29 ? 76 ASN J CB 1 ATOM 45003 C CG . ASN P 4 76 ? 0.527 -5.217 -65.160 1.00 270.27 ? 76 ASN J CG 1 ATOM 45004 O OD1 . ASN P 4 76 ? 1.063 -6.323 -65.143 1.00 269.25 ? 76 ASN J OD1 1 ATOM 45005 N ND2 . ASN P 4 76 ? 0.032 -4.641 -64.069 1.00 267.69 ? 76 ASN J ND2 1 ATOM 45006 H H . ASN P 4 76 ? 3.259 -3.545 -66.439 1.00 218.84 ? 76 ASN J H 1 ATOM 45007 H HA . ASN P 4 76 ? 2.145 -5.208 -67.151 1.00 225.46 ? 76 ASN J HA 1 ATOM 45008 H HB2 . ASN P 4 76 ? 0.091 -3.539 -66.222 1.00 228.33 ? 76 ASN J HB2 1 ATOM 45009 H HB3 . ASN P 4 76 ? -0.314 -4.875 -66.980 1.00 228.33 ? 76 ASN J HB3 1 ATOM 45010 H HD21 . ASN P 4 76 ? 0.093 -5.037 -63.308 1.00 224.56 ? 76 ASN J HD21 1 ATOM 45011 H HD22 . ASN P 4 76 ? -0.349 -3.872 -64.124 1.00 224.56 ? 76 ASN J HD22 1 ATOM 45012 N N . GLN P 4 77 ? 2.361 -4.042 -69.559 1.00 268.66 ? 77 GLN J N 1 ATOM 45013 C CA . GLN P 4 77 ? 2.220 -3.938 -71.005 1.00 272.88 ? 77 GLN J CA 1 ATOM 45014 C C . GLN P 4 77 ? 3.240 -4.828 -71.711 1.00 273.73 ? 77 GLN J C 1 ATOM 45015 O O . GLN P 4 77 ? 4.274 -5.181 -71.140 1.00 269.86 ? 77 GLN J O 1 ATOM 45016 C CB . GLN P 4 77 ? 2.367 -2.484 -71.445 1.00 273.07 ? 77 GLN J CB 1 ATOM 45017 C CG . GLN P 4 77 ? 1.364 -1.568 -70.768 1.00 271.97 ? 77 GLN J CG 1 ATOM 45018 C CD . GLN P 4 77 ? 1.504 -0.124 -71.191 1.00 273.09 ? 77 GLN J CD 1 ATOM 45019 O OE1 . GLN P 4 77 ? 2.473 0.253 -71.847 1.00 272.73 ? 77 GLN J OE1 1 ATOM 45020 N NE2 . GLN P 4 77 ? 0.529 0.697 -70.816 1.00 276.01 ? 77 GLN J NE2 1 ATOM 45021 H H . GLN P 4 77 ? 3.174 -3.972 -69.287 1.00 291.73 ? 77 GLN J H 1 ATOM 45022 H HA . GLN P 4 77 ? 1.333 -4.240 -71.259 1.00 293.43 ? 77 GLN J HA 1 ATOM 45023 H HB2 . GLN P 4 77 ? 3.257 -2.174 -71.219 1.00 288.86 ? 77 GLN J HB2 1 ATOM 45024 H HB3 . GLN P 4 77 ? 2.227 -2.428 -72.403 1.00 288.86 ? 77 GLN J HB3 1 ATOM 45025 H HG2 . GLN P 4 77 ? 0.467 -1.860 -70.995 1.00 284.66 ? 77 GLN J HG2 1 ATOM 45026 H HG3 . GLN P 4 77 ? 1.494 -1.612 -69.808 1.00 284.66 ? 77 GLN J HG3 1 ATOM 45027 H HE21 . GLN P 4 77 ? 0.561 1.529 -71.031 1.00 277.49 ? 77 GLN J HE21 1 ATOM 45028 H HE22 . GLN P 4 77 ? -0.134 0.396 -70.358 1.00 277.49 ? 77 GLN J HE22 1 ATOM 45029 N N . PHE P 4 78 ? 2.944 -5.179 -72.957 1.00 263.31 ? 78 PHE J N 1 ATOM 45030 C CA . PHE P 4 78 ? 3.899 -5.874 -73.815 1.00 264.68 ? 78 PHE J CA 1 ATOM 45031 C C . PHE P 4 78 ? 3.776 -5.321 -75.227 1.00 268.07 ? 78 PHE J C 1 ATOM 45032 O O . PHE P 4 78 ? 2.754 -4.737 -75.592 1.00 269.27 ? 78 PHE J O 1 ATOM 45033 C CB . PHE P 4 78 ? 3.672 -7.387 -73.795 1.00 264.10 ? 78 PHE J CB 1 ATOM 45034 C CG . PHE P 4 78 ? 2.326 -7.815 -74.302 1.00 263.39 ? 78 PHE J CG 1 ATOM 45035 C CD1 . PHE P 4 78 ? 1.225 -7.805 -73.466 1.00 260.94 ? 78 PHE J CD1 1 ATOM 45036 C CD2 . PHE P 4 78 ? 2.165 -8.249 -75.607 1.00 263.64 ? 78 PHE J CD2 1 ATOM 45037 C CE1 . PHE P 4 78 ? -0.014 -8.206 -73.920 1.00 258.47 ? 78 PHE J CE1 1 ATOM 45038 C CE2 . PHE P 4 78 ? 0.926 -8.652 -76.068 1.00 260.68 ? 78 PHE J CE2 1 ATOM 45039 C CZ . PHE P 4 78 ? -0.163 -8.631 -75.219 1.00 258.08 ? 78 PHE J CZ 1 ATOM 45040 H H . PHE P 4 78 ? 2.187 -5.025 -73.335 1.00 311.18 ? 78 PHE J H 1 ATOM 45041 H HA . PHE P 4 78 ? 4.799 -5.699 -73.498 1.00 305.56 ? 78 PHE J HA 1 ATOM 45042 H HB2 . PHE P 4 78 ? 4.345 -7.811 -74.351 1.00 306.81 ? 78 PHE J HB2 1 ATOM 45043 H HB3 . PHE P 4 78 ? 3.757 -7.703 -72.881 1.00 306.81 ? 78 PHE J HB3 1 ATOM 45044 H HD1 . PHE P 4 78 ? 1.320 -7.520 -72.586 1.00 325.90 ? 78 PHE J HD1 1 ATOM 45045 H HD2 . PHE P 4 78 ? 2.897 -8.265 -76.181 1.00 321.91 ? 78 PHE J HD2 1 ATOM 45046 H HE1 . PHE P 4 78 ? -0.747 -8.191 -73.348 1.00 330.70 ? 78 PHE J HE1 1 ATOM 45047 H HE2 . PHE P 4 78 ? 0.826 -8.938 -76.947 1.00 324.17 ? 78 PHE J HE2 1 ATOM 45048 H HZ . PHE P 4 78 ? -0.998 -8.900 -75.528 1.00 328.41 ? 78 PHE J HZ 1 ATOM 45049 N N . SER P 4 79 ? 4.821 -5.522 -76.021 1.00 260.91 ? 79 SER J N 1 ATOM 45050 C CA . SER P 4 79 ? 4.989 -4.805 -77.279 1.00 263.98 ? 79 SER J CA 1 ATOM 45051 C C . SER P 4 79 ? 5.415 -5.705 -78.423 1.00 265.86 ? 79 SER J C 1 ATOM 45052 O O . SER P 4 79 ? 5.933 -6.802 -78.211 1.00 264.56 ? 79 SER J O 1 ATOM 45053 C CB . SER P 4 79 ? 6.026 -3.689 -77.109 1.00 261.99 ? 79 SER J CB 1 ATOM 45054 O OG . SER P 4 79 ? 5.505 -2.596 -76.373 1.00 259.87 ? 79 SER J OG 1 ATOM 45055 H H . SER P 4 79 ? 5.457 -6.076 -75.850 1.00 222.26 ? 79 SER J H 1 ATOM 45056 H HA . SER P 4 79 ? 4.144 -4.394 -77.521 1.00 228.99 ? 79 SER J HA 1 ATOM 45057 H HB2 . SER P 4 79 ? 6.795 -4.046 -76.637 1.00 217.70 ? 79 SER J HB2 1 ATOM 45058 H HB3 . SER P 4 79 ? 6.295 -3.376 -77.987 1.00 217.70 ? 79 SER J HB3 1 ATOM 45059 H HG . SER P 4 79 ? 6.089 -1.999 -76.293 1.00 222.24 ? 79 SER J HG 1 ATOM 45060 N N . LEU P 4 80 ? 5.165 -5.232 -79.639 1.00 264.04 ? 80 LEU J N 1 ATOM 45061 C CA . LEU P 4 80 ? 5.581 -5.938 -80.836 1.00 265.13 ? 80 LEU J CA 1 ATOM 45062 C C . LEU P 4 80 ? 6.391 -4.972 -81.682 1.00 268.40 ? 80 LEU J C 1 ATOM 45063 O O . LEU P 4 80 ? 5.946 -3.862 -81.967 1.00 269.79 ? 80 LEU J O 1 ATOM 45064 C CB . LEU P 4 80 ? 4.360 -6.427 -81.617 1.00 262.98 ? 80 LEU J CB 1 ATOM 45065 C CG . LEU P 4 80 ? 4.553 -6.831 -83.082 1.00 263.19 ? 80 LEU J CG 1 ATOM 45066 C CD1 . LEU P 4 80 ? 5.355 -8.118 -83.185 1.00 260.97 ? 80 LEU J CD1 1 ATOM 45067 C CD2 . LEU P 4 80 ? 3.217 -6.954 -83.790 1.00 260.50 ? 80 LEU J CD2 1 ATOM 45068 H H . LEU P 4 80 ? 4.751 -4.495 -79.796 1.00 185.68 ? 80 LEU J H 1 ATOM 45069 H HA . LEU P 4 80 ? 6.135 -6.699 -80.601 1.00 184.34 ? 80 LEU J HA 1 ATOM 45070 H HB2 . LEU P 4 80 ? 4.003 -7.203 -81.156 1.00 196.43 ? 80 LEU J HB2 1 ATOM 45071 H HB3 . LEU P 4 80 ? 3.696 -5.720 -81.605 1.00 196.43 ? 80 LEU J HB3 1 ATOM 45072 H HG . LEU P 4 80 ? 5.059 -6.134 -83.530 1.00 197.49 ? 80 LEU J HG 1 ATOM 45073 H HD11 . LEU P 4 80 ? 5.462 -8.349 -84.121 1.00 191.36 ? 80 LEU J HD11 1 ATOM 45074 H HD12 . LEU P 4 80 ? 6.224 -7.981 -82.777 1.00 191.36 ? 80 LEU J HD12 1 ATOM 45075 H HD13 . LEU P 4 80 ? 4.879 -8.824 -82.722 1.00 191.36 ? 80 LEU J HD13 1 ATOM 45076 H HD21 . LEU P 4 80 ? 3.371 -7.209 -84.713 1.00 198.39 ? 80 LEU J HD21 1 ATOM 45077 H HD22 . LEU P 4 80 ? 2.684 -7.630 -83.343 1.00 198.39 ? 80 LEU J HD22 1 ATOM 45078 H HD23 . LEU P 4 80 ? 2.762 -6.098 -83.755 1.00 198.39 ? 80 LEU J HD23 1 ATOM 45079 N N . ASN P 4 81 ? 7.587 -5.401 -82.068 1.00 271.67 ? 81 ASN J N 1 ATOM 45080 C CA . ASN P 4 81 ? 8.413 -4.662 -83.011 1.00 273.79 ? 81 ASN J CA 1 ATOM 45081 C C . ASN P 4 81 ? 8.629 -5.470 -84.284 1.00 275.76 ? 81 ASN J C 1 ATOM 45082 O O . ASN P 4 81 ? 8.917 -6.666 -84.214 1.00 273.77 ? 81 ASN J O 1 ATOM 45083 C CB . ASN P 4 81 ? 9.749 -4.288 -82.377 1.00 268.54 ? 81 ASN J CB 1 ATOM 45084 C CG . ASN P 4 81 ? 9.583 -3.568 -81.048 1.00 263.43 ? 81 ASN J CG 1 ATOM 45085 O OD1 . ASN P 4 81 ? 9.242 -2.385 -81.005 1.00 264.52 ? 81 ASN J OD1 1 ATOM 45086 N ND2 . ASN P 4 81 ? 9.830 -4.282 -79.955 1.00 257.35 ? 81 ASN J ND2 1 ATOM 45087 H H . ASN P 4 81 ? 7.948 -6.131 -81.791 1.00 232.32 ? 81 ASN J H 1 ATOM 45088 H HA . ASN P 4 81 ? 7.956 -3.841 -83.252 1.00 228.75 ? 81 ASN J HA 1 ATOM 45089 H HB2 . ASN P 4 81 ? 10.262 -5.095 -82.219 1.00 215.13 ? 81 ASN J HB2 1 ATOM 45090 H HB3 . ASN P 4 81 ? 10.231 -3.699 -82.978 1.00 215.13 ? 81 ASN J HB3 1 ATOM 45091 H HD21 . ASN P 4 81 ? 9.751 -3.920 -79.179 1.00 202.34 ? 81 ASN J HD21 1 ATOM 45092 H HD22 . ASN P 4 81 ? 10.070 -5.104 -80.024 1.00 202.34 ? 81 ASN J HD22 1 ATOM 45093 N N . LEU P 4 82 ? 8.483 -4.833 -85.441 1.00 273.19 ? 82 LEU J N 1 ATOM 45094 C CA . LEU P 4 82 ? 8.779 -5.497 -86.703 1.00 273.80 ? 82 LEU J CA 1 ATOM 45095 C C . LEU P 4 82 ? 9.558 -4.556 -87.615 1.00 277.90 ? 82 LEU J C 1 ATOM 45096 O O . LEU P 4 82 ? 9.004 -3.577 -88.112 1.00 280.99 ? 82 LEU J O 1 ATOM 45097 C CB . LEU P 4 82 ? 7.486 -5.949 -87.384 1.00 270.79 ? 82 LEU J CB 1 ATOM 45098 C CG . LEU P 4 82 ? 7.629 -6.780 -88.660 1.00 268.08 ? 82 LEU J CG 1 ATOM 45099 C CD1 . LEU P 4 82 ? 8.255 -8.121 -88.320 1.00 263.77 ? 82 LEU J CD1 1 ATOM 45100 C CD2 . LEU P 4 82 ? 6.286 -6.970 -89.343 1.00 264.84 ? 82 LEU J CD2 1 ATOM 45101 H H . LEU P 4 82 ? 8.215 -4.020 -85.522 1.00 285.48 ? 82 LEU J H 1 ATOM 45102 H HA . LEU P 4 82 ? 9.325 -6.281 -86.534 1.00 288.75 ? 82 LEU J HA 1 ATOM 45103 H HB2 . LEU P 4 82 ? 6.981 -6.482 -86.750 1.00 296.80 ? 82 LEU J HB2 1 ATOM 45104 H HB3 . LEU P 4 82 ? 6.974 -5.157 -87.614 1.00 296.80 ? 82 LEU J HB3 1 ATOM 45105 H HG . LEU P 4 82 ? 8.220 -6.319 -89.276 1.00 299.93 ? 82 LEU J HG 1 ATOM 45106 H HD11 . LEU P 4 82 ? 8.343 -8.643 -89.133 1.00 299.11 ? 82 LEU J HD11 1 ATOM 45107 H HD12 . LEU P 4 82 ? 9.129 -7.971 -87.927 1.00 299.11 ? 82 LEU J HD12 1 ATOM 45108 H HD13 . LEU P 4 82 ? 7.684 -8.585 -87.689 1.00 299.11 ? 82 LEU J HD13 1 ATOM 45109 H HD21 . LEU P 4 82 ? 6.413 -7.500 -90.146 1.00 303.79 ? 82 LEU J HD21 1 ATOM 45110 H HD22 . LEU P 4 82 ? 5.685 -7.428 -88.736 1.00 303.79 ? 82 LEU J HD22 1 ATOM 45111 H HD23 . LEU P 4 82 ? 5.925 -6.100 -89.575 1.00 303.79 ? 82 LEU J HD23 1 ATOM 45112 N N . THR P 4 83 A 10.830 -4.855 -87.852 1.00 278.79 ? 82 THR J N 1 ATOM 45113 C CA . THR P 4 83 A 11.690 -3.934 -88.585 1.00 280.79 ? 82 THR J CA 1 ATOM 45114 C C . THR P 4 83 A 11.554 -4.240 -90.070 1.00 284.78 ? 82 THR J C 1 ATOM 45115 O O . THR P 4 83 A 11.125 -5.332 -90.439 1.00 281.92 ? 82 THR J O 1 ATOM 45116 C CB . THR P 4 83 A 13.169 -4.038 -88.155 1.00 273.71 ? 82 THR J CB 1 ATOM 45117 O OG1 . THR P 4 83 A 13.588 -5.408 -88.189 1.00 273.19 ? 82 THR J OG1 1 ATOM 45118 C CG2 . THR P 4 83 A 13.368 -3.484 -86.749 1.00 269.16 ? 82 THR J CG2 1 ATOM 45119 H H . THR P 4 83 A 11.218 -5.580 -87.601 1.00 297.22 ? 82 THR J H 1 ATOM 45120 H HA . THR P 4 83 A 11.391 -3.024 -88.432 1.00 293.78 ? 82 THR J HA 1 ATOM 45121 H HB . THR P 4 83 A 13.717 -3.520 -88.765 1.00 285.53 ? 82 THR J HB 1 ATOM 45122 H HG1 . THR P 4 83 A 14.393 -5.468 -87.955 1.00 285.35 ? 82 THR J HG1 1 ATOM 45123 H HG21 . THR P 4 83 A 14.301 -3.556 -86.493 1.00 280.25 ? 82 THR J HG21 1 ATOM 45124 H HG22 . THR P 4 83 A 13.104 -2.551 -86.720 1.00 280.25 ? 82 THR J HG22 1 ATOM 45125 H HG23 . THR P 4 83 A 12.828 -3.983 -86.116 1.00 280.25 ? 82 THR J HG23 1 ATOM 45126 N N . SER P 4 84 B 11.936 -3.282 -90.909 1.00 288.29 ? 82 SER J N 1 ATOM 45127 C CA . SER P 4 84 B 11.925 -3.463 -92.360 1.00 290.54 ? 82 SER J CA 1 ATOM 45128 C C . SER P 4 84 B 10.631 -4.083 -92.894 1.00 286.76 ? 82 SER J C 1 ATOM 45129 O O . SER P 4 84 B 10.656 -5.152 -93.506 1.00 281.81 ? 82 SER J O 1 ATOM 45130 C CB . SER P 4 84 B 13.106 -4.333 -92.787 1.00 288.88 ? 82 SER J CB 1 ATOM 45131 O OG . SER P 4 84 B 14.334 -3.781 -92.350 1.00 288.79 ? 82 SER J OG 1 ATOM 45132 H H . SER P 4 84 B 12.210 -2.506 -90.660 1.00 209.27 ? 82 SER J H 1 ATOM 45133 H HA . SER P 4 84 B 12.030 -2.596 -92.781 1.00 217.07 ? 82 SER J HA 1 ATOM 45134 H HB2 . SER P 4 84 B 13.003 -5.216 -92.399 1.00 211.87 ? 82 SER J HB2 1 ATOM 45135 H HB3 . SER P 4 84 B 13.117 -4.397 -93.754 1.00 211.87 ? 82 SER J HB3 1 ATOM 45136 H HG . SER P 4 84 B 14.972 -4.271 -92.593 1.00 199.96 ? 82 SER J HG 1 ATOM 45137 N N . VAL P 4 85 C 9.503 -3.427 -92.642 1.00 295.63 ? 82 VAL J N 1 ATOM 45138 C CA . VAL P 4 85 C 8.207 -3.928 -93.091 1.00 291.50 ? 82 VAL J CA 1 ATOM 45139 C C . VAL P 4 85 C 8.057 -3.759 -94.601 1.00 292.42 ? 82 VAL J C 1 ATOM 45140 O O . VAL P 4 85 C 8.578 -2.798 -95.167 1.00 297.90 ? 82 VAL J O 1 ATOM 45141 C CB . VAL P 4 85 C 7.039 -3.192 -92.392 1.00 292.80 ? 82 VAL J CB 1 ATOM 45142 C CG1 . VAL P 4 85 C 7.087 -3.421 -90.891 1.00 290.82 ? 82 VAL J CG1 1 ATOM 45143 C CG2 . VAL P 4 85 C 7.070 -1.691 -92.700 1.00 299.51 ? 82 VAL J CG2 1 ATOM 45144 H H . VAL P 4 85 C 9.461 -2.684 -92.211 1.00 303.45 ? 82 VAL J H 1 ATOM 45145 H HA . VAL P 4 85 C 8.139 -4.873 -92.882 1.00 301.70 ? 82 VAL J HA 1 ATOM 45146 H HB . VAL P 4 85 C 6.200 -3.548 -92.722 1.00 295.93 ? 82 VAL J HB 1 ATOM 45147 H HG11 . VAL P 4 85 C 6.347 -2.950 -90.477 1.00 298.22 ? 82 VAL J HG11 1 ATOM 45148 H HG12 . VAL P 4 85 C 7.016 -4.372 -90.715 1.00 298.22 ? 82 VAL J HG12 1 ATOM 45149 H HG13 . VAL P 4 85 C 7.929 -3.083 -90.548 1.00 298.22 ? 82 VAL J HG13 1 ATOM 45150 H HG21 . VAL P 4 85 C 6.327 -1.261 -92.248 1.00 289.90 ? 82 VAL J HG21 1 ATOM 45151 H HG22 . VAL P 4 85 C 7.909 -1.321 -92.384 1.00 289.90 ? 82 VAL J HG22 1 ATOM 45152 H HG23 . VAL P 4 85 C 6.992 -1.564 -93.659 1.00 289.90 ? 82 VAL J HG23 1 ATOM 45153 N N . THR P 4 86 ? 7.372 -4.696 -95.256 1.00 301.64 ? 83 THR J N 1 ATOM 45154 C CA . THR P 4 86 ? 7.024 -4.536 -96.668 1.00 302.58 ? 83 THR J CA 1 ATOM 45155 C C . THR P 4 86 ? 5.515 -4.617 -96.847 1.00 302.18 ? 83 THR J C 1 ATOM 45156 O O . THR P 4 86 ? 4.782 -4.780 -95.871 1.00 300.75 ? 83 THR J O 1 ATOM 45157 C CB . THR P 4 86 ? 7.689 -5.614 -97.537 1.00 297.68 ? 83 THR J CB 1 ATOM 45158 O OG1 . THR P 4 86 ? 7.036 -6.872 -97.323 1.00 292.03 ? 83 THR J OG1 1 ATOM 45159 C CG2 . THR P 4 86 ? 9.168 -5.745 -97.194 1.00 297.47 ? 83 THR J CG2 1 ATOM 45160 H H . THR P 4 86 ? 7.098 -5.432 -94.906 1.00 330.57 ? 83 THR J H 1 ATOM 45161 H HA . THR P 4 86 ? 7.322 -3.666 -96.976 1.00 328.45 ? 83 THR J HA 1 ATOM 45162 H HB . THR P 4 86 ? 7.612 -5.366 -98.472 1.00 334.04 ? 83 THR J HB 1 ATOM 45163 H HG1 . THR P 4 86 ? 7.395 -7.466 -97.795 1.00 337.10 ? 83 THR J HG1 1 ATOM 45164 H HG21 . THR P 4 86 ? 9.577 -6.428 -97.749 1.00 338.66 ? 83 THR J HG21 1 ATOM 45165 H HG22 . THR P 4 86 ? 9.620 -4.901 -97.349 1.00 338.66 ? 83 THR J HG22 1 ATOM 45166 H HG23 . THR P 4 86 ? 9.271 -5.993 -96.262 1.00 338.66 ? 83 THR J HG23 1 ATOM 45167 N N . ALA P 4 87 ? 5.043 -4.483 -98.086 1.00 300.52 ? 84 ALA J N 1 ATOM 45168 C CA . ALA P 4 87 ? 3.610 -4.571 -98.340 1.00 301.90 ? 84 ALA J CA 1 ATOM 45169 C C . ALA P 4 87 ? 3.050 -5.917 -97.881 1.00 296.55 ? 84 ALA J C 1 ATOM 45170 O O . ALA P 4 87 ? 1.881 -6.022 -97.513 1.00 297.71 ? 84 ALA J O 1 ATOM 45171 C CB . ALA P 4 87 ? 3.324 -4.356 -99.823 1.00 305.18 ? 84 ALA J CB 1 ATOM 45172 H H . ALA P 4 87 ? 5.525 -4.344 -98.785 1.00 308.50 ? 84 ALA J H 1 ATOM 45173 H HA . ALA P 4 87 ? 3.158 -3.872 -97.843 1.00 304.90 ? 84 ALA J HA 1 ATOM 45174 H HB1 . ALA P 4 87 ? 2.367 -4.418 -99.971 1.00 303.97 ? 84 ALA J HB1 1 ATOM 45175 H HB2 . ALA P 4 87 ? 3.644 -3.478 -100.082 1.00 303.97 ? 84 ALA J HB2 1 ATOM 45176 H HB3 . ALA P 4 87 ? 3.784 -5.040 -100.334 1.00 303.97 ? 84 ALA J HB3 1 ATOM 45177 N N . ALA P 4 88 ? 3.898 -6.945 -97.915 1.00 294.28 ? 85 ALA J N 1 ATOM 45178 C CA . ALA P 4 88 ? 3.474 -8.300 -97.571 1.00 289.57 ? 85 ALA J CA 1 ATOM 45179 C C . ALA P 4 88 ? 3.247 -8.499 -96.074 1.00 286.92 ? 85 ALA J C 1 ATOM 45180 O O . ALA P 4 88 ? 2.683 -9.510 -95.653 1.00 283.87 ? 85 ALA J O 1 ATOM 45181 C CB . ALA P 4 88 ? 4.495 -9.301 -98.080 1.00 285.03 ? 85 ALA J CB 1 ATOM 45182 H H . ALA P 4 88 ? 4.727 -6.883 -98.134 1.00 265.32 ? 85 ALA J H 1 ATOM 45183 H HA . ALA P 4 88 ? 2.635 -8.484 -98.021 1.00 269.10 ? 85 ALA J HA 1 ATOM 45184 H HB1 . ALA P 4 88 ? 4.203 -10.196 -97.845 1.00 275.52 ? 85 ALA J HB1 1 ATOM 45185 H HB2 . ALA P 4 88 ? 4.566 -9.218 -99.043 1.00 275.52 ? 85 ALA J HB2 1 ATOM 45186 H HB3 . ALA P 4 88 ? 5.353 -9.114 -97.667 1.00 275.52 ? 85 ALA J HB3 1 ATOM 45187 N N . ASP P 4 89 ? 3.675 -7.523 -95.278 1.00 290.29 ? 86 ASP J N 1 ATOM 45188 C CA . ASP P 4 89 ? 3.473 -7.554 -93.832 1.00 288.46 ? 86 ASP J CA 1 ATOM 45189 C C . ASP P 4 89 ? 2.196 -6.813 -93.447 1.00 291.57 ? 86 ASP J C 1 ATOM 45190 O O . ASP P 4 89 ? 1.898 -6.629 -92.266 1.00 290.47 ? 86 ASP J O 1 ATOM 45191 C CB . ASP P 4 89 ? 4.687 -6.959 -93.115 1.00 289.83 ? 86 ASP J CB 1 ATOM 45192 C CG . ASP P 4 89 ? 5.958 -7.761 -93.354 1.00 287.02 ? 86 ASP J CG 1 ATOM 45193 O OD1 . ASP P 4 89 ? 5.913 -9.002 -93.222 1.00 281.76 ? 86 ASP J OD1 1 ATOM 45194 O OD2 . ASP P 4 89 ? 7.000 -7.152 -93.673 1.00 290.54 ? 86 ASP J OD2 1 ATOM 45195 H H . ASP P 4 89 ? 4.092 -6.824 -95.555 1.00 351.73 ? 86 ASP J H 1 ATOM 45196 H HA . ASP P 4 89 ? 3.380 -8.477 -93.547 1.00 351.61 ? 86 ASP J HA 1 ATOM 45197 H HB2 . ASP P 4 89 ? 4.836 -6.057 -93.440 1.00 352.89 ? 86 ASP J HB2 1 ATOM 45198 H HB3 . ASP P 4 89 ? 4.516 -6.944 -92.161 1.00 352.89 ? 86 ASP J HB3 1 ATOM 45199 N N . THR P 4 90 ? 1.446 -6.398 -94.462 1.00 290.09 ? 87 THR J N 1 ATOM 45200 C CA . THR P 4 90 ? 0.155 -5.750 -94.283 1.00 294.04 ? 87 THR J CA 1 ATOM 45201 C C . THR P 4 90 ? -0.837 -6.754 -93.716 1.00 291.15 ? 87 THR J C 1 ATOM 45202 O O . THR P 4 90 ? -1.051 -7.821 -94.290 1.00 289.99 ? 87 THR J O 1 ATOM 45203 C CB . THR P 4 90 ? -0.392 -5.165 -95.600 1.00 300.53 ? 87 THR J CB 1 ATOM 45204 O OG1 . THR P 4 90 ? 0.440 -4.081 -96.027 1.00 303.85 ? 87 THR J OG1 1 ATOM 45205 C CG2 . THR P 4 90 ? -1.822 -4.656 -95.416 1.00 305.44 ? 87 THR J CG2 1 ATOM 45206 H H . THR P 4 90 ? 1.672 -6.485 -95.287 1.00 258.53 ? 87 THR J H 1 ATOM 45207 H HA . THR P 4 90 ? 0.248 -5.025 -93.646 1.00 252.42 ? 87 THR J HA 1 ATOM 45208 H HB . THR P 4 90 ? -0.398 -5.856 -96.282 1.00 249.07 ? 87 THR J HB 1 ATOM 45209 H HG1 . THR P 4 90 ? 1.225 -4.353 -96.152 1.00 247.75 ? 87 THR J HG1 1 ATOM 45210 H HG21 . THR P 4 90 ? -2.154 -4.291 -96.251 1.00 243.70 ? 87 THR J HG21 1 ATOM 45211 H HG22 . THR P 4 90 ? -2.400 -5.384 -95.138 1.00 243.70 ? 87 THR J HG22 1 ATOM 45212 H HG23 . THR P 4 90 ? -1.842 -3.962 -94.738 1.00 243.70 ? 87 THR J HG23 1 ATOM 45213 N N . ALA P 4 91 ? -1.450 -6.398 -92.594 1.00 290.20 ? 88 ALA J N 1 ATOM 45214 C CA . ALA P 4 91 ? -2.307 -7.312 -91.854 1.00 287.15 ? 88 ALA J CA 1 ATOM 45215 C C . ALA P 4 91 ? -2.919 -6.586 -90.669 1.00 286.94 ? 88 ALA J C 1 ATOM 45216 O O . ALA P 4 91 ? -2.487 -5.494 -90.300 1.00 288.33 ? 88 ALA J O 1 ATOM 45217 C CB . ALA P 4 91 ? -1.514 -8.525 -91.375 1.00 280.71 ? 88 ALA J CB 1 ATOM 45218 H H . ALA P 4 91 ? -1.384 -5.619 -92.235 1.00 273.25 ? 88 ALA J H 1 ATOM 45219 H HA . ALA P 4 91 ? -3.024 -7.620 -92.430 1.00 274.73 ? 88 ALA J HA 1 ATOM 45220 H HB1 . ALA P 4 91 ? -2.107 -9.117 -90.887 1.00 282.18 ? 88 ALA J HB1 1 ATOM 45221 H HB2 . ALA P 4 91 ? -1.147 -8.986 -92.146 1.00 282.18 ? 88 ALA J HB2 1 ATOM 45222 H HB3 . ALA P 4 91 ? -0.796 -8.224 -90.797 1.00 282.18 ? 88 ALA J HB3 1 ATOM 45223 N N . VAL P 4 92 ? -3.924 -7.214 -90.074 1.00 284.72 ? 89 VAL J N 1 ATOM 45224 C CA . VAL P 4 92 ? -4.438 -6.818 -88.773 1.00 282.64 ? 89 VAL J CA 1 ATOM 45225 C C . VAL P 4 92 ? -3.669 -7.541 -87.680 1.00 276.06 ? 89 VAL J C 1 ATOM 45226 O O . VAL P 4 92 ? -3.562 -8.768 -87.700 1.00 272.58 ? 89 VAL J O 1 ATOM 45227 C CB . VAL P 4 92 ? -5.939 -7.137 -88.655 1.00 285.01 ? 89 VAL J CB 1 ATOM 45228 C CG1 . VAL P 4 92 ? -6.468 -6.755 -87.278 1.00 282.16 ? 89 VAL J CG1 1 ATOM 45229 C CG2 . VAL P 4 92 ? -6.718 -6.392 -89.730 1.00 293.57 ? 89 VAL J CG2 1 ATOM 45230 H H . VAL P 4 92 ? -4.334 -7.890 -90.413 1.00 255.41 ? 89 VAL J H 1 ATOM 45231 H HA . VAL P 4 92 ? -4.317 -5.863 -88.655 1.00 254.01 ? 89 VAL J HA 1 ATOM 45232 H HB . VAL P 4 92 ? -6.077 -8.089 -88.783 1.00 251.61 ? 89 VAL J HB 1 ATOM 45233 H HG11 . VAL P 4 92 ? -7.414 -6.967 -87.234 1.00 250.98 ? 89 VAL J HG11 1 ATOM 45234 H HG12 . VAL P 4 92 ? -5.984 -7.257 -86.604 1.00 250.98 ? 89 VAL J HG12 1 ATOM 45235 H HG13 . VAL P 4 92 ? -6.336 -5.804 -87.142 1.00 250.98 ? 89 VAL J HG13 1 ATOM 45236 H HG21 . VAL P 4 92 ? -7.660 -6.604 -89.640 1.00 246.00 ? 89 VAL J HG21 1 ATOM 45237 H HG22 . VAL P 4 92 ? -6.581 -5.439 -89.614 1.00 246.00 ? 89 VAL J HG22 1 ATOM 45238 H HG23 . VAL P 4 92 ? -6.397 -6.669 -90.602 1.00 246.00 ? 89 VAL J HG23 1 ATOM 45239 N N . TYR P 4 93 ? -3.137 -6.781 -86.726 1.00 276.31 ? 90 TYR J N 1 ATOM 45240 C CA . TYR P 4 93 ? -2.377 -7.375 -85.637 1.00 271.92 ? 90 TYR J CA 1 ATOM 45241 C C . TYR P 4 93 ? -3.184 -7.432 -84.346 1.00 269.46 ? 90 TYR J C 1 ATOM 45242 O O . TYR P 4 93 ? -3.686 -6.418 -83.867 1.00 271.32 ? 90 TYR J O 1 ATOM 45243 C CB . TYR P 4 93 ? -1.101 -6.569 -85.383 1.00 273.93 ? 90 TYR J CB 1 ATOM 45244 C CG . TYR P 4 93 ? -0.043 -6.715 -86.448 1.00 275.52 ? 90 TYR J CG 1 ATOM 45245 C CD1 . TYR P 4 93 ? -0.220 -6.161 -87.709 1.00 279.22 ? 90 TYR J CD1 1 ATOM 45246 C CD2 . TYR P 4 93 ? 1.126 -7.416 -86.200 1.00 273.71 ? 90 TYR J CD2 1 ATOM 45247 C CE1 . TYR P 4 93 ? 0.745 -6.291 -88.687 1.00 280.52 ? 90 TYR J CE1 1 ATOM 45248 C CE2 . TYR P 4 93 ? 2.096 -7.554 -87.170 1.00 275.02 ? 90 TYR J CE2 1 ATOM 45249 C CZ . TYR P 4 93 ? 1.900 -6.991 -88.412 1.00 278.13 ? 90 TYR J CZ 1 ATOM 45250 O OH . TYR P 4 93 ? 2.866 -7.126 -89.382 1.00 279.24 ? 90 TYR J OH 1 ATOM 45251 H H . TYR P 4 93 ? -3.203 -5.924 -86.688 1.00 156.11 ? 90 TYR J H 1 ATOM 45252 H HA . TYR P 4 93 ? -2.124 -8.280 -85.879 1.00 163.14 ? 90 TYR J HA 1 ATOM 45253 H HB2 . TYR P 4 93 ? -1.334 -5.629 -85.328 1.00 164.50 ? 90 TYR J HB2 1 ATOM 45254 H HB3 . TYR P 4 93 ? -0.713 -6.859 -84.543 1.00 164.50 ? 90 TYR J HB3 1 ATOM 45255 H HD1 . TYR P 4 93 ? -0.998 -5.687 -87.895 1.00 161.92 ? 90 TYR J HD1 1 ATOM 45256 H HD2 . TYR P 4 93 ? 1.261 -7.796 -85.361 1.00 175.14 ? 90 TYR J HD2 1 ATOM 45257 H HE1 . TYR P 4 93 ? 0.615 -5.912 -89.527 1.00 164.61 ? 90 TYR J HE1 1 ATOM 45258 H HE2 . TYR P 4 93 ? 2.876 -8.024 -86.987 1.00 178.01 ? 90 TYR J HE2 1 ATOM 45259 H HH . TYR P 4 93 ? 2.623 -6.736 -90.086 1.00 175.71 ? 90 TYR J HH 1 ATOM 45260 N N . PHE P 4 94 ? -3.257 -8.631 -83.777 1.00 270.47 ? 91 PHE J N 1 ATOM 45261 C CA . PHE P 4 94 ? -3.972 -8.900 -82.532 1.00 267.73 ? 91 PHE J CA 1 ATOM 45262 C C . PHE P 4 94 ? -3.010 -9.275 -81.420 1.00 265.34 ? 91 PHE J C 1 ATOM 45263 O O . PHE P 4 94 ? -1.973 -9.889 -81.677 1.00 264.82 ? 91 PHE J O 1 ATOM 45264 C CB . PHE P 4 94 ? -4.984 -10.038 -82.710 1.00 265.87 ? 91 PHE J CB 1 ATOM 45265 C CG . PHE P 4 94 ? -6.086 -9.748 -83.687 1.00 269.76 ? 91 PHE J CG 1 ATOM 45266 C CD1 . PHE P 4 94 ? -6.061 -10.265 -84.970 1.00 272.25 ? 91 PHE J CD1 1 ATOM 45267 C CD2 . PHE P 4 94 ? -7.202 -9.035 -83.277 1.00 271.65 ? 91 PHE J CD2 1 ATOM 45268 C CE1 . PHE P 4 94 ? -7.100 -10.014 -85.850 1.00 277.77 ? 91 PHE J CE1 1 ATOM 45269 C CE2 . PHE P 4 94 ? -8.244 -8.786 -84.147 1.00 276.74 ? 91 PHE J CE2 1 ATOM 45270 C CZ . PHE P 4 94 ? -8.196 -9.277 -85.434 1.00 280.38 ? 91 PHE J CZ 1 ATOM 45271 H H . PHE P 4 94 ? -2.886 -9.332 -84.108 1.00 266.27 ? 91 PHE J H 1 ATOM 45272 H HA . PHE P 4 94 ? -4.454 -8.103 -82.261 1.00 267.33 ? 91 PHE J HA 1 ATOM 45273 H HB2 . PHE P 4 94 ? -4.512 -10.825 -83.025 1.00 269.73 ? 91 PHE J HB2 1 ATOM 45274 H HB3 . PHE P 4 94 ? -5.394 -10.225 -81.851 1.00 269.73 ? 91 PHE J HB3 1 ATOM 45275 H HD1 . PHE P 4 94 ? -5.325 -10.756 -85.255 1.00 264.46 ? 91 PHE J HD1 1 ATOM 45276 H HD2 . PHE P 4 94 ? -7.238 -8.697 -82.411 1.00 258.28 ? 91 PHE J HD2 1 ATOM 45277 H HE1 . PHE P 4 94 ? -7.067 -10.349 -86.718 1.00 259.30 ? 91 PHE J HE1 1 ATOM 45278 H HE2 . PHE P 4 94 ? -8.978 -8.289 -83.865 1.00 253.51 ? 91 PHE J HE2 1 ATOM 45279 H HZ . PHE P 4 94 ? -8.896 -9.110 -86.023 1.00 253.94 ? 91 PHE J HZ 1 ATOM 45280 N N . CYS P 4 95 ? -3.343 -8.892 -80.189 1.00 261.49 ? 92 CYS J N 1 ATOM 45281 C CA . CYS P 4 95 ? -2.679 -9.458 -79.022 1.00 259.71 ? 92 CYS J CA 1 ATOM 45282 C C . CYS P 4 95 ? -3.632 -10.441 -78.346 1.00 255.91 ? 92 CYS J C 1 ATOM 45283 O O . CYS P 4 95 ? -4.844 -10.371 -78.544 1.00 255.21 ? 92 CYS J O 1 ATOM 45284 C CB . CYS P 4 95 ? -2.238 -8.373 -78.037 1.00 262.22 ? 92 CYS J CB 1 ATOM 45285 S SG . CYS P 4 95 ? -3.537 -7.286 -77.393 1.00 262.35 ? 92 CYS J SG 1 ATOM 45286 H H . CYS P 4 95 ? -3.947 -8.308 -80.006 1.00 262.50 ? 92 CYS J H 1 ATOM 45287 H HA . CYS P 4 95 ? -1.891 -9.946 -79.307 1.00 268.61 ? 92 CYS J HA 1 ATOM 45288 H HB2 . CYS P 4 95 ? -1.822 -8.805 -77.275 1.00 265.29 ? 92 CYS J HB2 1 ATOM 45289 H HB3 . CYS P 4 95 ? -1.586 -7.808 -78.481 1.00 265.29 ? 92 CYS J HB3 1 ATOM 45290 N N . ALA P 4 96 ? -3.087 -11.362 -77.558 1.00 242.64 ? 93 ALA J N 1 ATOM 45291 C CA . ALA P 4 96 ? -3.905 -12.380 -76.908 1.00 239.28 ? 93 ALA J CA 1 ATOM 45292 C C . ALA P 4 96 ? -3.151 -13.024 -75.750 1.00 238.62 ? 93 ALA J C 1 ATOM 45293 O O . ALA P 4 96 ? -1.923 -13.092 -75.761 1.00 240.45 ? 93 ALA J O 1 ATOM 45294 C CB . ALA P 4 96 ? -4.347 -13.432 -77.913 1.00 237.39 ? 93 ALA J CB 1 ATOM 45295 H H . ALA P 4 96 ? -2.247 -11.419 -77.384 1.00 289.15 ? 93 ALA J H 1 ATOM 45296 H HA . ALA P 4 96 ? -4.701 -11.959 -76.548 1.00 292.21 ? 93 ALA J HA 1 ATOM 45297 H HB1 . ALA P 4 96 ? -4.888 -14.095 -77.458 1.00 296.65 ? 93 ALA J HB1 1 ATOM 45298 H HB2 . ALA P 4 96 ? -4.867 -13.002 -78.611 1.00 296.65 ? 93 ALA J HB2 1 ATOM 45299 H HB3 . ALA P 4 96 ? -3.561 -13.851 -78.297 1.00 296.65 ? 93 ALA J HB3 1 ATOM 45300 N N . ARG P 4 97 ? -3.897 -13.495 -74.755 1.00 239.42 ? 94 ARG J N 1 ATOM 45301 C CA . ARG P 4 97 ? -3.316 -14.217 -73.628 1.00 238.94 ? 94 ARG J CA 1 ATOM 45302 C C . ARG P 4 97 ? -3.440 -15.719 -73.849 1.00 236.43 ? 94 ARG J C 1 ATOM 45303 O O . ARG P 4 97 ? -4.369 -16.181 -74.509 1.00 234.52 ? 94 ARG J O 1 ATOM 45304 C CB . ARG P 4 97 ? -4.004 -13.822 -72.319 1.00 238.35 ? 94 ARG J CB 1 ATOM 45305 C CG . ARG P 4 97 ? -3.340 -14.384 -71.061 1.00 238.63 ? 94 ARG J CG 1 ATOM 45306 C CD . ARG P 4 97 ? -4.304 -14.445 -69.888 1.00 236.80 ? 94 ARG J CD 1 ATOM 45307 N NE . ARG P 4 97 ? -5.417 -15.353 -70.153 1.00 233.94 ? 94 ARG J NE 1 ATOM 45308 C CZ . ARG P 4 97 ? -6.268 -15.789 -69.231 1.00 233.11 ? 94 ARG J CZ 1 ATOM 45309 N NH1 . ARG P 4 97 ? -6.140 -15.409 -67.967 1.00 234.46 ? 94 ARG J NH1 1 ATOM 45310 N NH2 . ARG P 4 97 ? -7.249 -16.614 -69.571 1.00 232.64 ? 94 ARG J NH2 1 ATOM 45311 H H . ARG P 4 97 ? -4.751 -13.408 -74.710 1.00 178.44 ? 94 ARG J H 1 ATOM 45312 H HA . ARG P 4 97 ? -2.375 -13.996 -73.556 1.00 181.68 ? 94 ARG J HA 1 ATOM 45313 H HB2 . ARG P 4 97 ? -4.001 -12.855 -72.247 1.00 179.66 ? 94 ARG J HB2 1 ATOM 45314 H HB3 . ARG P 4 97 ? -4.918 -14.146 -72.339 1.00 179.66 ? 94 ARG J HB3 1 ATOM 45315 H HG2 . ARG P 4 97 ? -3.025 -15.283 -71.241 1.00 180.23 ? 94 ARG J HG2 1 ATOM 45316 H HG3 . ARG P 4 97 ? -2.597 -13.813 -70.812 1.00 180.23 ? 94 ARG J HG3 1 ATOM 45317 H HD2 . ARG P 4 97 ? -3.833 -14.764 -69.103 1.00 179.42 ? 94 ARG J HD2 1 ATOM 45318 H HD3 . ARG P 4 97 ? -4.667 -13.560 -69.726 1.00 179.42 ? 94 ARG J HD3 1 ATOM 45319 H HE . ARG P 4 97 ? -5.528 -15.624 -70.961 1.00 185.01 ? 94 ARG J HE 1 ATOM 45320 H HH11 . ARG P 4 97 ? -5.506 -14.874 -67.741 1.00 182.05 ? 94 ARG J HH11 1 ATOM 45321 H HH12 . ARG P 4 97 ? -6.694 -15.695 -67.374 1.00 182.05 ? 94 ARG J HH12 1 ATOM 45322 H HH21 . ARG P 4 97 ? -7.335 -16.865 -70.390 1.00 189.17 ? 94 ARG J HH21 1 ATOM 45323 H HH22 . ARG P 4 97 ? -7.799 -16.898 -68.975 1.00 189.17 ? 94 ARG J HH22 1 ATOM 45324 N N . ARG P 4 98 ? -2.499 -16.475 -73.295 1.00 232.47 ? 95 ARG J N 1 ATOM 45325 C CA . ARG P 4 98 ? -2.559 -17.929 -73.352 1.00 230.31 ? 95 ARG J CA 1 ATOM 45326 C C . ARG P 4 98 ? -3.052 -18.487 -72.021 1.00 229.23 ? 95 ARG J C 1 ATOM 45327 O O . ARG P 4 98 ? -2.388 -18.343 -70.994 1.00 231.00 ? 95 ARG J O 1 ATOM 45328 C CB . ARG P 4 98 ? -1.190 -18.515 -73.700 1.00 231.78 ? 95 ARG J CB 1 ATOM 45329 C CG . ARG P 4 98 ? -0.481 -17.801 -74.840 1.00 233.53 ? 95 ARG J CG 1 ATOM 45330 C CD . ARG P 4 98 ? -1.313 -17.800 -76.112 1.00 231.60 ? 95 ARG J CD 1 ATOM 45331 N NE . ARG P 4 98 ? -1.399 -19.121 -76.730 1.00 229.21 ? 95 ARG J NE 1 ATOM 45332 C CZ . ARG P 4 98 ? -0.514 -19.598 -77.601 1.00 229.42 ? 95 ARG J CZ 1 ATOM 45333 N NH1 . ARG P 4 98 ? 0.531 -18.864 -77.957 1.00 231.88 ? 95 ARG J NH1 1 ATOM 45334 N NH2 . ARG P 4 98 ? -0.673 -20.808 -78.118 1.00 226.95 ? 95 ARG J NH2 1 ATOM 45335 N N . SER P 4 99 ? -4.224 -19.112 -72.044 1.00 230.31 ? 96 SER J N 1 ATOM 45336 C CA . SER P 4 99 ? -4.795 -19.713 -70.845 1.00 229.23 ? 96 SER J CA 1 ATOM 45337 C C . SER P 4 99 ? -3.922 -20.860 -70.352 1.00 229.77 ? 96 SER J C 1 ATOM 45338 O O . SER P 4 99 ? -3.300 -21.562 -71.148 1.00 229.51 ? 96 SER J O 1 ATOM 45339 C CB . SER P 4 99 ? -6.218 -20.203 -71.117 1.00 226.57 ? 96 SER J CB 1 ATOM 45340 O OG . SER P 4 99 ? -6.245 -21.103 -72.209 1.00 224.90 ? 96 SER J OG 1 ATOM 45341 N N . ASN P 4 100 ? -3.881 -21.046 -69.038 1.00 228.18 ? 97 ASN J N 1 ATOM 45342 C CA . ASN P 4 100 ? -2.991 -22.026 -68.421 1.00 229.36 ? 97 ASN J CA 1 ATOM 45343 C C . ASN P 4 100 ? -3.642 -23.386 -68.194 1.00 227.24 ? 97 ASN J C 1 ATOM 45344 O O . ASN P 4 100 ? -4.867 -23.490 -68.138 1.00 224.95 ? 97 ASN J O 1 ATOM 45345 C CB . ASN P 4 100 ? -2.475 -21.484 -67.090 1.00 231.04 ? 97 ASN J CB 1 ATOM 45346 C CG . ASN P 4 100 ? -3.595 -21.021 -66.181 1.00 229.88 ? 97 ASN J CG 1 ATOM 45347 O OD1 . ASN P 4 100 ? -4.052 -19.881 -66.271 1.00 229.75 ? 97 ASN J OD1 1 ATOM 45348 N ND2 . ASN P 4 100 ? -4.048 -21.906 -65.302 1.00 229.05 ? 97 ASN J ND2 1 ATOM 45349 N N . TRP P 4 101 ? -2.815 -24.423 -68.060 1.00 235.16 ? 98 TRP J N 1 ATOM 45350 C CA . TRP P 4 101 ? -3.307 -25.760 -67.729 1.00 230.93 ? 98 TRP J CA 1 ATOM 45351 C C . TRP P 4 101 ? -2.217 -26.838 -67.554 1.00 226.08 ? 98 TRP J C 1 ATOM 45352 O O . TRP P 4 101 ? -2.392 -27.741 -66.736 1.00 223.66 ? 98 TRP J O 1 ATOM 45353 C CB . TRP P 4 101 ? -4.313 -26.227 -68.788 1.00 226.42 ? 98 TRP J CB 1 ATOM 45354 C CG . TRP P 4 101 ? -5.201 -27.356 -68.330 1.00 222.21 ? 98 TRP J CG 1 ATOM 45355 C CD1 . TRP P 4 101 ? -6.451 -27.250 -67.785 1.00 223.03 ? 98 TRP J CD1 1 ATOM 45356 C CD2 . TRP P 4 101 ? -4.905 -28.759 -68.382 1.00 216.22 ? 98 TRP J CD2 1 ATOM 45357 N NE1 . TRP P 4 101 ? -6.949 -28.499 -67.495 1.00 218.98 ? 98 TRP J NE1 1 ATOM 45358 C CE2 . TRP P 4 101 ? -6.019 -29.441 -67.851 1.00 214.61 ? 98 TRP J CE2 1 ATOM 45359 C CE3 . TRP P 4 101 ? -3.806 -29.504 -68.825 1.00 211.88 ? 98 TRP J CE3 1 ATOM 45360 C CZ2 . TRP P 4 101 ? -6.065 -30.831 -67.753 1.00 209.09 ? 98 TRP J CZ2 1 ATOM 45361 C CZ3 . TRP P 4 101 ? -3.854 -30.883 -68.726 1.00 206.03 ? 98 TRP J CZ3 1 ATOM 45362 C CH2 . TRP P 4 101 ? -4.975 -31.531 -68.195 1.00 204.73 ? 98 TRP J CH2 1 ATOM 45363 N N . PRO P 4 102 ? -1.091 -26.762 -68.297 1.00 205.61 ? 99 PRO J N 1 ATOM 45364 C CA . PRO P 4 102 ? -0.606 -25.775 -69.267 1.00 208.43 ? 99 PRO J CA 1 ATOM 45365 C C . PRO P 4 102 ? -1.193 -25.938 -70.666 1.00 205.63 ? 99 PRO J C 1 ATOM 45366 O O . PRO P 4 102 ? -0.623 -25.407 -71.618 1.00 206.75 ? 99 PRO J O 1 ATOM 45367 C CB . PRO P 4 102 ? 0.899 -26.033 -69.288 1.00 207.06 ? 99 PRO J CB 1 ATOM 45368 C CG . PRO P 4 102 ? 0.999 -27.489 -69.063 1.00 200.99 ? 99 PRO J CG 1 ATOM 45369 C CD . PRO P 4 102 ? -0.099 -27.835 -68.095 1.00 201.06 ? 99 PRO J CD 1 ATOM 45370 N N . TYR P 4 103 ? -2.294 -26.672 -70.789 1.00 229.62 ? 100 TYR J N 1 ATOM 45371 C CA . TYR P 4 103 ? -3.111 -26.600 -71.993 1.00 227.81 ? 100 TYR J CA 1 ATOM 45372 C C . TYR P 4 103 ? -3.421 -25.140 -72.293 1.00 233.65 ? 100 TYR J C 1 ATOM 45373 O O . TYR P 4 103 ? -3.836 -24.392 -71.406 1.00 237.51 ? 100 TYR J O 1 ATOM 45374 C CB . TYR P 4 103 ? -4.420 -27.373 -71.834 1.00 224.43 ? 100 TYR J CB 1 ATOM 45375 C CG . TYR P 4 103 ? -4.308 -28.866 -71.999 1.00 217.77 ? 100 TYR J CG 1 ATOM 45376 C CD1 . TYR P 4 103 ? -3.131 -29.453 -72.435 1.00 214.13 ? 100 TYR J CD1 1 ATOM 45377 C CD2 . TYR P 4 103 ? -5.391 -29.689 -71.725 1.00 215.07 ? 100 TYR J CD2 1 ATOM 45378 C CE1 . TYR P 4 103 ? -3.036 -30.823 -72.586 1.00 207.58 ? 100 TYR J CE1 1 ATOM 45379 C CE2 . TYR P 4 103 ? -5.307 -31.055 -71.871 1.00 208.94 ? 100 TYR J CE2 1 ATOM 45380 C CZ . TYR P 4 103 ? -4.128 -31.619 -72.303 1.00 204.96 ? 100 TYR J CZ 1 ATOM 45381 O OH . TYR P 4 103 ? -4.043 -32.984 -72.450 1.00 198.04 ? 100 TYR J OH 1 ATOM 45382 N N . LEU P 4 104 A -3.228 -24.745 -73.544 1.00 227.42 ? 100 LEU J N 1 ATOM 45383 C CA . LEU P 4 104 A -3.456 -23.368 -73.975 1.00 231.45 ? 100 LEU J CA 1 ATOM 45384 C C . LEU P 4 104 A -4.970 -23.060 -74.072 1.00 230.22 ? 100 LEU J C 1 ATOM 45385 O O . LEU P 4 104 A -5.762 -23.661 -73.344 1.00 228.51 ? 100 LEU J O 1 ATOM 45386 C CB . LEU P 4 104 A -2.723 -23.148 -75.298 1.00 231.89 ? 100 LEU J CB 1 ATOM 45387 C CG . LEU P 4 104 A -1.225 -23.448 -75.221 1.00 233.16 ? 100 LEU J CG 1 ATOM 45388 C CD1 . LEU P 4 104 A -0.575 -23.299 -76.580 1.00 233.10 ? 100 LEU J CD1 1 ATOM 45389 C CD2 . LEU P 4 104 A -0.546 -22.550 -74.198 1.00 238.37 ? 100 LEU J CD2 1 ATOM 45390 N N . PRO P 4 105 B -5.390 -22.125 -74.950 1.00 231.75 ? 100 PRO J N 1 ATOM 45391 C CA . PRO P 4 105 B -4.670 -21.208 -75.831 1.00 234.02 ? 100 PRO J CA 1 ATOM 45392 C C . PRO P 4 105 B -5.074 -19.732 -75.703 1.00 236.36 ? 100 PRO J C 1 ATOM 45393 O O . PRO P 4 105 B -5.143 -19.198 -74.597 1.00 236.97 ? 100 PRO J O 1 ATOM 45394 C CB . PRO P 4 105 B -5.044 -21.748 -77.206 1.00 232.89 ? 100 PRO J CB 1 ATOM 45395 C CG . PRO P 4 105 B -6.478 -22.350 -76.993 1.00 231.61 ? 100 PRO J CG 1 ATOM 45396 C CD . PRO P 4 105 B -6.735 -22.357 -75.493 1.00 230.85 ? 100 PRO J CD 1 ATOM 45397 N N . PHE P 4 106 C -5.340 -19.095 -76.843 1.00 235.62 ? 100 PHE J N 1 ATOM 45398 C CA . PHE P 4 106 C -5.556 -17.647 -76.916 1.00 237.95 ? 100 PHE J CA 1 ATOM 45399 C C . PHE P 4 106 C -6.901 -17.189 -76.355 1.00 238.12 ? 100 PHE J C 1 ATOM 45400 O O . PHE P 4 106 C -7.952 -17.545 -76.886 1.00 238.53 ? 100 PHE J O 1 ATOM 45401 C CB . PHE P 4 106 C -5.441 -17.168 -78.365 1.00 239.96 ? 100 PHE J CB 1 ATOM 45402 C CG . PHE P 4 106 C -4.160 -17.566 -79.042 1.00 239.95 ? 100 PHE J CG 1 ATOM 45403 C CD1 . PHE P 4 106 C -2.983 -16.890 -78.780 1.00 241.46 ? 100 PHE J CD1 1 ATOM 45404 C CD2 . PHE P 4 106 C -4.137 -18.608 -79.954 1.00 238.94 ? 100 PHE J CD2 1 ATOM 45405 C CE1 . PHE P 4 106 C -1.808 -17.253 -79.404 1.00 241.93 ? 100 PHE J CE1 1 ATOM 45406 C CE2 . PHE P 4 106 C -2.965 -18.976 -80.581 1.00 238.87 ? 100 PHE J CE2 1 ATOM 45407 C CZ . PHE P 4 106 C -1.798 -18.298 -80.307 1.00 240.40 ? 100 PHE J CZ 1 ATOM 45408 N N . ASP P 4 107 ? -6.851 -16.371 -75.306 1.00 243.77 ? 101 ASP J N 1 ATOM 45409 C CA . ASP P 4 107 ? -8.051 -15.843 -74.652 1.00 243.86 ? 101 ASP J CA 1 ATOM 45410 C C . ASP P 4 107 ? -7.643 -15.058 -73.395 1.00 244.10 ? 101 ASP J C 1 ATOM 45411 O O . ASP P 4 107 ? -6.935 -15.604 -72.551 1.00 243.36 ? 101 ASP J O 1 ATOM 45412 C CB . ASP P 4 107 ? -9.032 -16.954 -74.264 1.00 241.93 ? 101 ASP J CB 1 ATOM 45413 C CG . ASP P 4 107 ? -10.456 -16.627 -74.653 1.00 245.29 ? 101 ASP J CG 1 ATOM 45414 O OD1 . ASP P 4 107 ? -10.852 -16.922 -75.797 1.00 246.65 ? 101 ASP J OD1 1 ATOM 45415 O OD2 . ASP P 4 107 ? -11.180 -16.062 -73.807 1.00 248.48 ? 101 ASP J OD2 1 ATOM 45416 H H . ASP P 4 107 ? -6.119 -16.100 -74.946 1.00 309.24 ? 101 ASP J H 1 ATOM 45417 H HA . ASP P 4 107 ? -8.504 -15.235 -75.257 1.00 303.25 ? 101 ASP J HA 1 ATOM 45418 H HB2 . ASP P 4 107 ? -8.777 -17.774 -74.716 1.00 307.06 ? 101 ASP J HB2 1 ATOM 45419 H HB3 . ASP P 4 107 ? -9.003 -17.081 -73.303 1.00 307.06 ? 101 ASP J HB3 1 ATOM 45420 N N . PRO P 4 108 ? -8.083 -13.789 -73.257 1.00 251.76 ? 102 PRO J N 1 ATOM 45421 C CA . PRO P 4 108 ? -8.916 -12.969 -74.152 1.00 253.59 ? 102 PRO J CA 1 ATOM 45422 C C . PRO P 4 108 ? -8.166 -12.331 -75.318 1.00 255.93 ? 102 PRO J C 1 ATOM 45423 O O . PRO P 4 108 ? -6.969 -12.563 -75.483 1.00 255.99 ? 102 PRO J O 1 ATOM 45424 C CB . PRO P 4 108 ? -9.456 -11.862 -73.229 1.00 255.95 ? 102 PRO J CB 1 ATOM 45425 C CG . PRO P 4 108 ? -8.922 -12.135 -71.855 1.00 253.79 ? 102 PRO J CG 1 ATOM 45426 C CD . PRO P 4 108 ? -7.799 -13.099 -71.987 1.00 252.22 ? 102 PRO J CD 1 ATOM 45427 H HA . PRO P 4 108 ? -9.659 -13.491 -74.494 1.00 235.59 ? 102 PRO J HA 1 ATOM 45428 H HB2 . PRO P 4 108 ? -9.145 -11.000 -73.546 1.00 228.74 ? 102 PRO J HB2 1 ATOM 45429 H HB3 . PRO P 4 108 ? -10.425 -11.891 -73.226 1.00 228.74 ? 102 PRO J HB3 1 ATOM 45430 H HG2 . PRO P 4 108 ? -8.607 -11.304 -71.465 1.00 230.66 ? 102 PRO J HG2 1 ATOM 45431 H HG3 . PRO P 4 108 ? -9.628 -12.515 -71.309 1.00 230.66 ? 102 PRO J HG3 1 ATOM 45432 H HD2 . PRO P 4 108 ? -6.953 -12.628 -72.041 1.00 238.04 ? 102 PRO J HD2 1 ATOM 45433 H HD3 . PRO P 4 108 ? -7.807 -13.731 -71.251 1.00 238.04 ? 102 PRO J HD3 1 ATOM 45434 N N . TRP P 4 109 ? -8.878 -11.525 -76.104 1.00 257.67 ? 103 TRP J N 1 ATOM 45435 C CA . TRP P 4 109 ? -8.297 -10.845 -77.262 1.00 260.50 ? 103 TRP J CA 1 ATOM 45436 C C . TRP P 4 109 ? -8.489 -9.328 -77.274 1.00 263.18 ? 103 TRP J C 1 ATOM 45437 O O . TRP P 4 109 ? -9.492 -8.804 -76.789 1.00 264.33 ? 103 TRP J O 1 ATOM 45438 C CB . TRP P 4 109 ? -8.873 -11.426 -78.549 1.00 262.34 ? 103 TRP J CB 1 ATOM 45439 C CG . TRP P 4 109 ? -8.381 -12.799 -78.854 1.00 260.27 ? 103 TRP J CG 1 ATOM 45440 C CD1 . TRP P 4 109 ? -8.703 -13.958 -78.208 1.00 257.47 ? 103 TRP J CD1 1 ATOM 45441 C CD2 . TRP P 4 109 ? -7.462 -13.156 -79.889 1.00 260.90 ? 103 TRP J CD2 1 ATOM 45442 N NE1 . TRP P 4 109 ? -8.039 -15.018 -78.784 1.00 256.27 ? 103 TRP J NE1 1 ATOM 45443 C CE2 . TRP P 4 109 ? -7.272 -14.550 -79.818 1.00 258.26 ? 103 TRP J CE2 1 ATOM 45444 C CE3 . TRP P 4 109 ? -6.782 -12.431 -80.872 1.00 263.54 ? 103 TRP J CE3 1 ATOM 45445 C CZ2 . TRP P 4 109 ? -6.432 -15.232 -80.695 1.00 257.98 ? 103 TRP J CZ2 1 ATOM 45446 C CZ3 . TRP P 4 109 ? -5.950 -13.109 -81.741 1.00 263.31 ? 103 TRP J CZ3 1 ATOM 45447 C CH2 . TRP P 4 109 ? -5.781 -14.496 -81.646 1.00 260.46 ? 103 TRP J CH2 1 ATOM 45448 H H . TRP P 4 109 ? -9.712 -11.352 -75.986 1.00 278.63 ? 103 TRP J H 1 ATOM 45449 H HA . TRP P 4 109 ? -7.342 -11.016 -77.268 1.00 276.55 ? 103 TRP J HA 1 ATOM 45450 H HB2 . TRP P 4 109 ? -9.839 -11.466 -78.469 1.00 276.17 ? 103 TRP J HB2 1 ATOM 45451 H HB3 . TRP P 4 109 ? -8.627 -10.850 -79.290 1.00 276.17 ? 103 TRP J HB3 1 ATOM 45452 H HD1 . TRP P 4 109 ? -9.285 -14.023 -77.485 1.00 287.32 ? 103 TRP J HD1 1 ATOM 45453 H HE1 . TRP P 4 109 ? -8.098 -15.839 -78.535 1.00 292.89 ? 103 TRP J HE1 1 ATOM 45454 H HE3 . TRP P 4 109 ? -6.891 -11.510 -80.942 1.00 280.34 ? 103 TRP J HE3 1 ATOM 45455 H HZ2 . TRP P 4 109 ? -6.317 -16.153 -80.634 1.00 293.56 ? 103 TRP J HZ2 1 ATOM 45456 H HZ3 . TRP P 4 109 ? -5.493 -12.637 -82.398 1.00 283.59 ? 103 TRP J HZ3 1 ATOM 45457 H HH2 . TRP P 4 109 ? -5.213 -14.926 -82.244 1.00 290.09 ? 103 TRP J HH2 1 ATOM 45458 N N . GLY P 4 110 ? -7.499 -8.636 -77.831 1.00 271.38 ? 104 GLY J N 1 ATOM 45459 C CA . GLY P 4 110 ? -7.604 -7.227 -78.174 1.00 274.60 ? 104 GLY J CA 1 ATOM 45460 C C . GLY P 4 110 ? -8.474 -6.971 -79.391 1.00 278.13 ? 104 GLY J C 1 ATOM 45461 O O . GLY P 4 110 ? -8.946 -7.908 -80.035 1.00 278.59 ? 104 GLY J O 1 ATOM 45462 H H . GLY P 4 110 ? -6.734 -8.976 -78.025 1.00 307.88 ? 104 GLY J H 1 ATOM 45463 H HA2 . GLY P 4 110 ? -7.981 -6.742 -77.423 1.00 300.50 ? 104 GLY J HA2 1 ATOM 45464 H HA3 . GLY P 4 110 ? -6.719 -6.874 -78.352 1.00 300.50 ? 104 GLY J HA3 1 ATOM 45465 N N . GLN P 4 111 ? -8.684 -5.697 -79.713 1.00 282.05 ? 105 GLN J N 1 ATOM 45466 C CA . GLN P 4 111 ? -9.588 -5.334 -80.797 1.00 286.80 ? 105 GLN J CA 1 ATOM 45467 C C . GLN P 4 111 ? -8.841 -5.378 -82.123 1.00 289.87 ? 105 GLN J C 1 ATOM 45468 O O . GLN P 4 111 ? -9.447 -5.290 -83.191 1.00 294.71 ? 105 GLN J O 1 ATOM 45469 C CB . GLN P 4 111 ? -10.172 -3.933 -80.566 1.00 290.03 ? 105 GLN J CB 1 ATOM 45470 C CG . GLN P 4 111 ? -9.246 -2.764 -80.940 1.00 292.32 ? 105 GLN J CG 1 ATOM 45471 C CD . GLN P 4 111 ? -8.263 -2.406 -79.847 1.00 289.79 ? 105 GLN J CD 1 ATOM 45472 O OE1 . GLN P 4 111 ? -8.235 -3.033 -78.790 1.00 286.37 ? 105 GLN J OE1 1 ATOM 45473 N NE2 . GLN P 4 111 ? -7.428 -1.403 -80.109 1.00 292.21 ? 105 GLN J NE2 1 ATOM 45474 H H . GLN P 4 111 ? -8.317 -5.027 -79.319 1.00 294.59 ? 105 GLN J H 1 ATOM 45475 H HA . GLN P 4 111 ? -10.319 -5.970 -80.835 1.00 290.04 ? 105 GLN J HA 1 ATOM 45476 H HB2 . GLN P 4 111 ? -10.979 -3.846 -81.097 1.00 283.90 ? 105 GLN J HB2 1 ATOM 45477 H HB3 . GLN P 4 111 ? -10.390 -3.842 -79.626 1.00 283.90 ? 105 GLN J HB3 1 ATOM 45478 H HG2 . GLN P 4 111 ? -8.738 -3.006 -81.730 1.00 280.19 ? 105 GLN J HG2 1 ATOM 45479 H HG3 . GLN P 4 111 ? -9.787 -1.980 -81.123 1.00 280.19 ? 105 GLN J HG3 1 ATOM 45480 H HE21 . GLN P 4 111 ? -6.850 -1.160 -79.521 1.00 278.13 ? 105 GLN J HE21 1 ATOM 45481 H HE22 . GLN P 4 111 ? -7.467 -0.998 -80.866 1.00 278.13 ? 105 GLN J HE22 1 ATOM 45482 N N . GLY P 4 112 ? -7.518 -5.514 -82.047 1.00 284.04 ? 106 GLY J N 1 ATOM 45483 C CA . GLY P 4 112 ? -6.693 -5.591 -83.236 1.00 286.42 ? 106 GLY J CA 1 ATOM 45484 C C . GLY P 4 112 ? -6.274 -4.200 -83.679 1.00 290.65 ? 106 GLY J C 1 ATOM 45485 O O . GLY P 4 112 ? -7.013 -3.243 -83.459 1.00 292.88 ? 106 GLY J O 1 ATOM 45486 H H . GLY P 4 112 ? -7.077 -5.565 -81.310 1.00 255.64 ? 106 GLY J H 1 ATOM 45487 H HA2 . GLY P 4 112 ? -5.897 -6.115 -83.053 1.00 255.12 ? 106 GLY J HA2 1 ATOM 45488 H HA3 . GLY P 4 112 ? -7.188 -6.014 -83.955 1.00 255.12 ? 106 GLY J HA3 1 ATOM 45489 N N . THR P 4 113 ? -5.099 -4.075 -84.293 1.00 280.06 ? 107 THR J N 1 ATOM 45490 C CA . THR P 4 113 ? -4.681 -2.788 -84.842 1.00 284.83 ? 107 THR J CA 1 ATOM 45491 C C . THR P 4 113 ? -4.409 -2.998 -86.322 1.00 288.16 ? 107 THR J C 1 ATOM 45492 O O . THR P 4 113 ? -3.622 -3.861 -86.712 1.00 286.32 ? 107 THR J O 1 ATOM 45493 C CB . THR P 4 113 ? -3.424 -2.225 -84.138 1.00 284.76 ? 107 THR J CB 1 ATOM 45494 O OG1 . THR P 4 113 ? -3.746 -1.857 -82.792 1.00 282.93 ? 107 THR J OG1 1 ATOM 45495 C CG2 . THR P 4 113 ? -2.882 -1.003 -84.876 1.00 289.54 ? 107 THR J CG2 1 ATOM 45496 H H . THR P 4 113 ? -4.532 -4.711 -84.403 1.00 287.63 ? 107 THR J H 1 ATOM 45497 H HA . THR P 4 113 ? -5.402 -2.145 -84.748 1.00 283.35 ? 107 THR J HA 1 ATOM 45498 H HB . THR P 4 113 ? -2.732 -2.905 -84.128 1.00 285.14 ? 107 THR J HB 1 ATOM 45499 H HG1 . THR P 4 113 ? -4.020 -2.529 -82.368 1.00 284.31 ? 107 THR J HG1 1 ATOM 45500 H HG21 . THR P 4 113 ? -2.095 -0.664 -84.422 1.00 281.37 ? 107 THR J HG21 1 ATOM 45501 H HG22 . THR P 4 113 ? -2.643 -1.243 -85.785 1.00 281.37 ? 107 THR J HG22 1 ATOM 45502 H HG23 . THR P 4 113 ? -3.556 -0.305 -84.902 1.00 281.37 ? 107 THR J HG23 1 ATOM 45503 N N . LEU P 4 114 ? -5.076 -2.190 -87.137 1.00 288.73 ? 108 LEU J N 1 ATOM 45504 C CA . LEU P 4 114 ? -4.888 -2.202 -88.579 1.00 291.70 ? 108 LEU J CA 1 ATOM 45505 C C . LEU P 4 114 ? -3.579 -1.535 -88.985 1.00 293.48 ? 108 LEU J C 1 ATOM 45506 O O . LEU P 4 114 ? -3.335 -0.374 -88.654 1.00 295.77 ? 108 LEU J O 1 ATOM 45507 C CB . LEU P 4 114 ? -6.063 -1.517 -89.281 1.00 298.22 ? 108 LEU J CB 1 ATOM 45508 C CG . LEU P 4 114 ? -5.925 -1.353 -90.798 1.00 304.60 ? 108 LEU J CG 1 ATOM 45509 C CD1 . LEU P 4 114 ? -5.499 -2.663 -91.464 1.00 302.57 ? 108 LEU J CD1 1 ATOM 45510 C CD2 . LEU P 4 114 ? -7.226 -0.857 -91.401 1.00 312.14 ? 108 LEU J CD2 1 ATOM 45511 H H . LEU P 4 114 ? -5.656 -1.614 -86.871 1.00 250.87 ? 108 LEU J H 1 ATOM 45512 H HA . LEU P 4 114 ? -4.857 -3.123 -88.882 1.00 250.47 ? 108 LEU J HA 1 ATOM 45513 H HB2 . LEU P 4 114 ? -6.864 -2.040 -89.117 1.00 245.41 ? 108 LEU J HB2 1 ATOM 45514 H HB3 . LEU P 4 114 ? -6.172 -0.631 -88.902 1.00 245.41 ? 108 LEU J HB3 1 ATOM 45515 H HG . LEU P 4 114 ? -5.241 -0.690 -90.980 1.00 244.84 ? 108 LEU J HG 1 ATOM 45516 H HD11 . LEU P 4 114 ? -5.423 -2.519 -92.421 1.00 249.65 ? 108 LEU J HD11 1 ATOM 45517 H HD12 . LEU P 4 114 ? -4.642 -2.937 -91.101 1.00 249.65 ? 108 LEU J HD12 1 ATOM 45518 H HD13 . LEU P 4 114 ? -6.168 -3.341 -91.283 1.00 249.65 ? 108 LEU J HD13 1 ATOM 45519 H HD21 . LEU P 4 114 ? -7.113 -0.762 -92.359 1.00 240.38 ? 108 LEU J HD21 1 ATOM 45520 H HD22 . LEU P 4 114 ? -7.926 -1.502 -91.213 1.00 240.38 ? 108 LEU J HD22 1 ATOM 45521 H HD23 . LEU P 4 114 ? -7.450 0.000 -91.007 1.00 240.38 ? 108 LEU J HD23 1 ATOM 45522 N N . VAL P 4 115 ? -2.744 -2.285 -89.696 1.00 297.01 ? 109 VAL J N 1 ATOM 45523 C CA . VAL P 4 115 ? -1.462 -1.790 -90.177 1.00 299.11 ? 109 VAL J CA 1 ATOM 45524 C C . VAL P 4 115 ? -1.471 -1.832 -91.699 1.00 303.17 ? 109 VAL J C 1 ATOM 45525 O O . VAL P 4 115 ? -1.670 -2.889 -92.302 1.00 301.44 ? 109 VAL J O 1 ATOM 45526 C CB . VAL P 4 115 ? -0.272 -2.615 -89.647 1.00 294.67 ? 109 VAL J CB 1 ATOM 45527 C CG1 . VAL P 4 115 ? 1.032 -2.199 -90.339 1.00 297.81 ? 109 VAL J CG1 1 ATOM 45528 C CG2 . VAL P 4 115 ? -0.135 -2.439 -88.145 1.00 292.08 ? 109 VAL J CG2 1 ATOM 45529 H H . VAL P 4 115 ? -2.903 -3.101 -89.917 1.00 254.03 ? 109 VAL J H 1 ATOM 45530 H HA . VAL P 4 115 ? -1.345 -0.869 -89.896 1.00 255.39 ? 109 VAL J HA 1 ATOM 45531 H HB . VAL P 4 115 ? -0.427 -3.555 -89.830 1.00 261.43 ? 109 VAL J HB 1 ATOM 45532 H HG11 . VAL P 4 115 ? 1.760 -2.734 -89.986 1.00 263.29 ? 109 VAL J HG11 1 ATOM 45533 H HG12 . VAL P 4 115 ? 0.944 -2.348 -91.293 1.00 263.29 ? 109 VAL J HG12 1 ATOM 45534 H HG13 . VAL P 4 115 ? 1.196 -1.259 -90.164 1.00 263.29 ? 109 VAL J HG13 1 ATOM 45535 H HG21 . VAL P 4 115 ? 0.617 -2.965 -87.833 1.00 261.59 ? 109 VAL J HG21 1 ATOM 45536 H HG22 . VAL P 4 115 ? 0.013 -1.500 -87.951 1.00 261.59 ? 109 VAL J HG22 1 ATOM 45537 H HG23 . VAL P 4 115 ? -0.952 -2.741 -87.717 1.00 261.59 ? 109 VAL J HG23 1 ATOM 45538 N N . THR P 4 116 ? -1.245 -0.674 -92.312 1.00 296.77 ? 110 THR J N 1 ATOM 45539 C CA . THR P 4 116 ? -1.238 -0.548 -93.762 1.00 301.52 ? 110 THR J CA 1 ATOM 45540 C C . THR P 4 116 ? 0.159 -0.095 -94.149 1.00 302.91 ? 110 THR J C 1 ATOM 45541 O O . THR P 4 116 ? 0.635 0.952 -93.706 1.00 305.61 ? 110 THR J O 1 ATOM 45542 C CB . THR P 4 116 ? -2.295 0.467 -94.258 1.00 308.38 ? 110 THR J CB 1 ATOM 45543 O OG1 . THR P 4 116 ? -3.602 0.049 -93.843 1.00 308.03 ? 110 THR J OG1 1 ATOM 45544 C CG2 . THR P 4 116 ? -2.265 0.597 -95.774 1.00 313.92 ? 110 THR J CG2 1 ATOM 45545 H H . THR P 4 116 ? -1.091 0.065 -91.900 1.00 287.88 ? 110 THR J H 1 ATOM 45546 H HA . THR P 4 116 ? -1.414 -1.410 -94.170 1.00 287.86 ? 110 THR J HA 1 ATOM 45547 H HB . THR P 4 116 ? -2.104 1.338 -93.877 1.00 282.96 ? 110 THR J HB 1 ATOM 45548 H HG1 . THR P 4 116 ? -3.777 -0.708 -94.163 1.00 281.09 ? 110 THR J HG1 1 ATOM 45549 H HG21 . THR P 4 116 ? -2.933 1.236 -96.065 1.00 283.46 ? 110 THR J HG21 1 ATOM 45550 H HG22 . THR P 4 116 ? -1.390 0.902 -96.063 1.00 283.46 ? 110 THR J HG22 1 ATOM 45551 H HG23 . THR P 4 116 ? -2.450 -0.262 -96.184 1.00 283.46 ? 110 THR J HG23 1 ATOM 45552 N N . VAL P 4 117 ? 0.802 -0.897 -94.992 1.00 305.01 ? 111 VAL J N 1 ATOM 45553 C CA . VAL P 4 117 ? 2.134 -0.602 -95.505 1.00 306.50 ? 111 VAL J CA 1 ATOM 45554 C C . VAL P 4 117 ? 2.095 -0.234 -96.985 1.00 311.11 ? 111 VAL J C 1 ATOM 45555 O O . VAL P 4 117 ? 1.753 -1.053 -97.837 1.00 309.58 ? 111 VAL J O 1 ATOM 45556 C CB . VAL P 4 117 ? 3.082 -1.795 -95.286 1.00 300.55 ? 111 VAL J CB 1 ATOM 45557 C CG1 . VAL P 4 117 ? 4.478 -1.474 -95.802 1.00 302.78 ? 111 VAL J CG1 1 ATOM 45558 C CG2 . VAL P 4 117 ? 3.153 -2.141 -93.803 1.00 296.54 ? 111 VAL J CG2 1 ATOM 45559 H H . VAL P 4 117 ? 0.477 -1.637 -95.288 1.00 209.53 ? 111 VAL J H 1 ATOM 45560 H HA . VAL P 4 117 ? 2.494 0.157 -95.020 1.00 212.61 ? 111 VAL J HA 1 ATOM 45561 H HB . VAL P 4 117 ? 2.747 -2.568 -95.766 1.00 218.91 ? 111 VAL J HB 1 ATOM 45562 H HG11 . VAL P 4 117 ? 5.054 -2.240 -95.652 1.00 222.22 ? 111 VAL J HG11 1 ATOM 45563 H HG12 . VAL P 4 117 ? 4.427 -1.279 -96.751 1.00 222.22 ? 111 VAL J HG12 1 ATOM 45564 H HG13 . VAL P 4 117 ? 4.822 -0.703 -95.324 1.00 222.22 ? 111 VAL J HG13 1 ATOM 45565 H HG21 . VAL P 4 117 ? 3.753 -2.893 -93.683 1.00 220.21 ? 111 VAL J HG21 1 ATOM 45566 H HG22 . VAL P 4 117 ? 3.485 -1.371 -93.316 1.00 220.21 ? 111 VAL J HG22 1 ATOM 45567 H HG23 . VAL P 4 117 ? 2.264 -2.373 -93.491 1.00 220.21 ? 111 VAL J HG23 1 ATOM 45568 N N . SER P 4 118 ? 2.446 1.014 -97.271 1.00 304.46 ? 112 SER J N 1 ATOM 45569 C CA . SER P 4 118 ? 2.511 1.532 -98.631 1.00 303.87 ? 112 SER J CA 1 ATOM 45570 C C . SER P 4 118 ? 3.460 2.723 -98.672 1.00 303.72 ? 112 SER J C 1 ATOM 45571 O O . SER P 4 118 ? 3.671 3.391 -97.659 1.00 304.85 ? 112 SER J O 1 ATOM 45572 C CB . SER P 4 118 ? 1.125 1.931 -99.136 1.00 308.95 ? 112 SER J CB 1 ATOM 45573 O OG . SER P 4 118 ? 1.189 2.442 -100.456 1.00 309.32 ? 112 SER J OG 1 ATOM 45574 H HA . SER P 4 118 ? 2.861 0.844 -99.219 1.00 268.38 ? 112 SER J HA 1 ATOM 45575 H HB2 . SER P 4 118 ? 0.550 1.150 -99.128 1.00 272.29 ? 112 SER J HB2 1 ATOM 45576 H HB3 . SER P 4 118 ? 0.762 2.615 -98.551 1.00 272.29 ? 112 SER J HB3 1 ATOM 45577 H HG . SER P 4 118 ? 0.420 2.657 -100.719 1.00 274.82 ? 112 SER J HG 1 ATOM 45578 N N . SER P 4 119 ? 3.994 3.013 -99.853 1.00 306.06 ? 113 SER J N 1 ATOM 45579 C CA . SER P 4 119 ? 4.856 4.175 -100.039 1.00 305.90 ? 113 SER J CA 1 ATOM 45580 C C . SER P 4 119 ? 3.999 5.405 -100.298 1.00 308.82 ? 113 SER J C 1 ATOM 45581 O O . SER P 4 119 ? 4.502 6.529 -100.317 1.00 308.69 ? 113 SER J O 1 ATOM 45582 C CB . SER P 4 119 ? 5.831 3.947 -101.196 1.00 303.51 ? 113 SER J CB 1 ATOM 45583 O OG . SER P 4 119 ? 5.141 3.649 -102.397 1.00 303.39 ? 113 SER J OG 1 ATOM 45584 H H . SER P 4 119 ? 3.873 2.549 -100.567 1.00 230.66 ? 113 SER J H 1 ATOM 45585 H HA . SER P 4 119 ? 5.370 4.326 -99.231 1.00 229.20 ? 113 SER J HA 1 ATOM 45586 H HB2 . SER P 4 119 ? 6.357 4.751 -101.327 1.00 230.71 ? 113 SER J HB2 1 ATOM 45587 H HB3 . SER P 4 119 ? 6.413 3.203 -100.975 1.00 230.71 ? 113 SER J HB3 1 ATOM 45588 H HG . SER P 4 119 ? 5.690 3.527 -103.021 1.00 235.41 ? 113 SER J HG 1 ATOM 45589 N N . ALA P 4 120 ? 2.706 5.177 -100.514 1.00 314.96 ? 114 ALA J N 1 ATOM 45590 C CA . ALA P 4 120 ? 1.755 6.243 -100.811 1.00 320.01 ? 114 ALA J CA 1 ATOM 45591 C C . ALA P 4 120 ? 1.821 7.322 -99.727 1.00 321.60 ? 114 ALA J C 1 ATOM 45592 O O . ALA P 4 120 ? 1.975 7.009 -98.545 1.00 321.13 ? 114 ALA J O 1 ATOM 45593 C CB . ALA P 4 120 ? 0.347 5.679 -100.922 1.00 324.44 ? 114 ALA J CB 1 ATOM 45594 H H . ALA P 4 120 ? 2.348 4.395 -100.494 1.00 314.77 ? 114 ALA J H 1 ATOM 45595 H HA . ALA P 4 120 ? 1.987 6.650 -101.660 1.00 317.03 ? 114 ALA J HA 1 ATOM 45596 H HB1 . ALA P 4 120 ? -0.268 6.402 -101.119 1.00 320.26 ? 114 ALA J HB1 1 ATOM 45597 H HB2 . ALA P 4 120 ? 0.325 5.022 -101.636 1.00 320.26 ? 114 ALA J HB2 1 ATOM 45598 H HB3 . ALA P 4 120 ? 0.107 5.260 -100.080 1.00 320.26 ? 114 ALA J HB3 1 ATOM 45599 N N . SER P 4 121 ? 1.691 8.584 -100.131 1.00 319.05 ? 115 SER J N 1 ATOM 45600 C CA . SER P 4 121 ? 1.681 9.700 -99.187 1.00 320.53 ? 115 SER J CA 1 ATOM 45601 C C . SER P 4 121 ? 0.264 9.983 -98.701 1.00 326.12 ? 115 SER J C 1 ATOM 45602 O O . SER P 4 121 ? -0.707 9.765 -99.426 1.00 329.37 ? 115 SER J O 1 ATOM 45603 C CB . SER P 4 121 ? 2.270 10.956 -99.835 1.00 319.50 ? 115 SER J CB 1 ATOM 45604 O OG . SER P 4 121 ? 3.500 10.671 -100.478 1.00 314.51 ? 115 SER J OG 1 ATOM 45605 H H . SER P 4 121 ? 1.606 8.822 -100.953 1.00 336.37 ? 115 SER J H 1 ATOM 45606 H HA . SER P 4 121 ? 2.226 9.472 -98.417 1.00 333.87 ? 115 SER J HA 1 ATOM 45607 H HB2 . SER P 4 121 ? 1.642 11.295 -100.492 1.00 333.47 ? 115 SER J HB2 1 ATOM 45608 H HB3 . SER P 4 121 ? 2.422 11.623 -99.147 1.00 333.47 ? 115 SER J HB3 1 ATOM 45609 H HG . SER P 4 121 ? 3.809 11.370 -100.828 1.00 332.02 ? 115 SER J HG 1 ATOM 45610 N N . THR P 4 122 ? 0.158 10.475 -97.468 1.00 322.74 ? 116 THR J N 1 ATOM 45611 C CA . THR P 4 122 ? -1.133 10.830 -96.886 1.00 328.02 ? 116 THR J CA 1 ATOM 45612 C C . THR P 4 122 ? -1.859 11.874 -97.721 1.00 331.53 ? 116 THR J C 1 ATOM 45613 O O . THR P 4 122 ? -1.288 12.894 -98.108 1.00 329.94 ? 116 THR J O 1 ATOM 45614 C CB . THR P 4 122 ? -0.964 11.366 -95.445 1.00 328.10 ? 116 THR J CB 1 ATOM 45615 O OG1 . THR P 4 122 ? -0.480 10.319 -94.594 1.00 325.30 ? 116 THR J OG1 1 ATOM 45616 C CG2 . THR P 4 122 ? -2.282 11.895 -94.889 1.00 333.73 ? 116 THR J CG2 1 ATOM 45617 H H . THR P 4 122 ? 0.826 10.614 -96.945 1.00 332.48 ? 116 THR J H 1 ATOM 45618 H HA . THR P 4 122 ? -1.690 10.037 -96.848 1.00 334.53 ? 116 THR J HA 1 ATOM 45619 H HB . THR P 4 122 ? -0.324 12.095 -95.449 1.00 331.33 ? 116 THR J HB 1 ATOM 45620 H HG1 . THR P 4 122 ? 0.262 10.042 -94.873 1.00 328.76 ? 116 THR J HG1 1 ATOM 45621 H HG21 . THR P 4 122 ? -2.152 12.225 -93.986 1.00 333.87 ? 116 THR J HG21 1 ATOM 45622 H HG22 . THR P 4 122 ? -2.610 12.618 -95.445 1.00 333.87 ? 116 THR J HG22 1 ATOM 45623 H HG23 . THR P 4 122 ? -2.943 11.185 -94.872 1.00 333.87 ? 116 THR J HG23 1 ATOM 45624 N N . LYS P 4 123 ? -3.129 11.597 -97.994 1.00 323.53 ? 117 LYS J N 1 ATOM 45625 C CA . LYS P 4 123 ? -3.968 12.491 -98.772 1.00 327.43 ? 117 LYS J CA 1 ATOM 45626 C C . LYS P 4 123 ? -5.395 12.370 -98.243 1.00 333.47 ? 117 LYS J C 1 ATOM 45627 O O . LYS P 4 123 ? -5.858 11.271 -97.943 1.00 334.73 ? 117 LYS J O 1 ATOM 45628 C CB . LYS P 4 123 ? -3.872 12.159 -100.262 1.00 326.44 ? 117 LYS J CB 1 ATOM 45629 C CG . LYS P 4 123 ? -4.677 13.071 -101.170 1.00 330.07 ? 117 LYS J CG 1 ATOM 45630 C CD . LYS P 4 123 ? -4.484 12.683 -102.628 1.00 328.61 ? 117 LYS J CD 1 ATOM 45631 C CE . LYS P 4 123 ? -5.250 13.600 -103.567 1.00 332.01 ? 117 LYS J CE 1 ATOM 45632 N NZ . LYS P 4 123 ? -6.721 13.521 -103.379 1.00 338.15 ? 117 LYS J NZ 1 ATOM 45633 H H . LYS P 4 123 ? -3.532 10.884 -97.733 1.00 232.31 ? 117 LYS J H 1 ATOM 45634 H HA . LYS P 4 123 ? -3.671 13.405 -98.643 1.00 236.13 ? 117 LYS J HA 1 ATOM 45635 H HB2 . LYS P 4 123 ? -2.943 12.222 -100.533 1.00 238.20 ? 117 LYS J HB2 1 ATOM 45636 H HB3 . LYS P 4 123 ? -4.191 11.254 -100.399 1.00 238.20 ? 117 LYS J HB3 1 ATOM 45637 H HG2 . LYS P 4 123 ? -5.619 12.992 -100.953 1.00 241.28 ? 117 LYS J HG2 1 ATOM 45638 H HG3 . LYS P 4 123 ? -4.378 13.987 -101.054 1.00 241.28 ? 117 LYS J HG3 1 ATOM 45639 H HD2 . LYS P 4 123 ? -3.542 12.739 -102.851 1.00 242.75 ? 117 LYS J HD2 1 ATOM 45640 H HD3 . LYS P 4 123 ? -4.806 11.777 -102.761 1.00 242.75 ? 117 LYS J HD3 1 ATOM 45641 H HE2 . LYS P 4 123 ? -4.976 14.517 -103.406 1.00 245.90 ? 117 LYS J HE2 1 ATOM 45642 H HE3 . LYS P 4 123 ? -5.051 13.351 -104.483 1.00 245.90 ? 117 LYS J HE3 1 ATOM 45643 H HZ1 . LYS P 4 123 ? -7.130 14.072 -103.946 1.00 250.01 ? 117 LYS J HZ1 1 ATOM 45644 H HZ2 . LYS P 4 123 ? -7.002 12.690 -103.529 1.00 250.01 ? 117 LYS J HZ2 1 ATOM 45645 H HZ3 . LYS P 4 123 ? -6.934 13.753 -102.546 1.00 250.01 ? 117 LYS J HZ3 1 ATOM 45646 N N . GLY P 4 124 ? -6.087 13.498 -98.126 1.00 333.66 ? 118 GLY J N 1 ATOM 45647 C CA . GLY P 4 124 ? -7.471 13.503 -97.679 1.00 339.96 ? 118 GLY J CA 1 ATOM 45648 C C . GLY P 4 124 ? -8.424 13.115 -98.793 1.00 343.71 ? 118 GLY J C 1 ATOM 45649 O O . GLY P 4 124 ? -8.101 13.287 -99.967 1.00 341.91 ? 118 GLY J O 1 ATOM 45650 H H . GLY P 4 124 ? -5.774 14.279 -98.301 1.00 256.95 ? 118 GLY J H 1 ATOM 45651 H HA2 . GLY P 4 124 ? -7.579 12.876 -96.947 1.00 260.21 ? 118 GLY J HA2 1 ATOM 45652 H HA3 . GLY P 4 124 ? -7.708 14.390 -97.364 1.00 260.21 ? 118 GLY J HA3 1 ATOM 45653 N N . PRO P 4 125 ? -9.609 12.591 -98.435 1.00 339.69 ? 119 PRO J N 1 ATOM 45654 C CA . PRO P 4 125 ? -10.533 12.150 -99.484 1.00 343.43 ? 119 PRO J CA 1 ATOM 45655 C C . PRO P 4 125 ? -11.260 13.290 -100.159 1.00 347.53 ? 119 PRO J C 1 ATOM 45656 O O . PRO P 4 125 ? -11.589 14.290 -99.520 1.00 350.36 ? 119 PRO J O 1 ATOM 45657 C CB . PRO P 4 125 ? -11.542 11.280 -98.721 1.00 347.96 ? 119 PRO J CB 1 ATOM 45658 C CG . PRO P 4 125 ? -11.534 11.821 -97.339 1.00 349.04 ? 119 PRO J CG 1 ATOM 45659 C CD . PRO P 4 125 ? -10.141 12.339 -97.084 1.00 342.58 ? 119 PRO J CD 1 ATOM 45660 H HA . PRO P 4 125 ? -10.072 11.613 -100.147 1.00 336.41 ? 119 PRO J HA 1 ATOM 45661 H HB2 . PRO P 4 125 ? -12.421 11.369 -99.121 1.00 337.74 ? 119 PRO J HB2 1 ATOM 45662 H HB3 . PRO P 4 125 ? -11.250 10.355 -98.730 1.00 337.74 ? 119 PRO J HB3 1 ATOM 45663 H HG2 . PRO P 4 125 ? -12.180 12.542 -97.272 1.00 335.25 ? 119 PRO J HG2 1 ATOM 45664 H HG3 . PRO P 4 125 ? -11.752 11.112 -96.714 1.00 335.25 ? 119 PRO J HG3 1 ATOM 45665 H HD2 . PRO P 4 125 ? -10.176 13.164 -96.575 1.00 330.69 ? 119 PRO J HD2 1 ATOM 45666 H HD3 . PRO P 4 125 ? -9.609 11.665 -96.632 1.00 330.69 ? 119 PRO J HD3 1 ATOM 45667 N N . SER P 4 126 ? -11.509 13.125 -101.452 1.00 346.44 ? 120 SER J N 1 ATOM 45668 C CA . SER P 4 126 ? -12.470 13.959 -102.136 1.00 350.96 ? 120 SER J CA 1 ATOM 45669 C C . SER P 4 126 ? -13.821 13.282 -101.979 1.00 357.31 ? 120 SER J C 1 ATOM 45670 O O . SER P 4 126 ? -13.956 12.076 -102.189 1.00 357.03 ? 120 SER J O 1 ATOM 45671 C CB . SER P 4 126 ? -12.097 14.134 -103.608 1.00 348.00 ? 120 SER J CB 1 ATOM 45672 O OG . SER P 4 126 ? -10.718 14.428 -103.754 1.00 341.80 ? 120 SER J OG 1 ATOM 45673 H H . SER P 4 126 ? -11.131 12.535 -101.951 1.00 290.09 ? 120 SER J H 1 ATOM 45674 H HA . SER P 4 126 ? -12.506 14.832 -101.716 1.00 294.18 ? 120 SER J HA 1 ATOM 45675 H HB2 . SER P 4 126 ? -12.296 13.313 -104.083 1.00 294.44 ? 120 SER J HB2 1 ATOM 45676 H HB3 . SER P 4 126 ? -12.615 14.865 -103.979 1.00 294.44 ? 120 SER J HB3 1 ATOM 45677 H HG . SER P 4 126 ? -10.529 14.522 -104.567 1.00 289.82 ? 120 SER J HG 1 ATOM 45678 N N . VAL P 4 127 ? -14.817 14.081 -101.623 1.00 352.39 ? 121 VAL J N 1 ATOM 45679 C CA . VAL P 4 127 ? -16.188 13.628 -101.443 1.00 359.32 ? 121 VAL J CA 1 ATOM 45680 C C . VAL P 4 127 ? -17.008 14.227 -102.558 1.00 362.20 ? 121 VAL J C 1 ATOM 45681 O O . VAL P 4 127 ? -16.977 15.435 -102.758 1.00 361.92 ? 121 VAL J O 1 ATOM 45682 C CB . VAL P 4 127 ? -16.784 14.035 -100.091 1.00 364.54 ? 121 VAL J CB 1 ATOM 45683 C CG1 . VAL P 4 127 ? -18.238 13.572 -99.990 1.00 372.25 ? 121 VAL J CG1 1 ATOM 45684 C CG2 . VAL P 4 127 ? -15.972 13.447 -98.953 1.00 361.04 ? 121 VAL J CG2 1 ATOM 45685 H H . VAL P 4 127 ? -14.718 14.923 -101.476 1.00 295.54 ? 121 VAL J H 1 ATOM 45686 H HA . VAL P 4 127 ? -16.223 12.661 -101.517 1.00 299.17 ? 121 VAL J HA 1 ATOM 45687 H HB . VAL P 4 127 ? -16.766 15.002 -100.011 1.00 298.44 ? 121 VAL J HB 1 ATOM 45688 H HG11 . VAL P 4 127 ? -18.595 13.840 -99.129 1.00 302.35 ? 121 VAL J HG11 1 ATOM 45689 H HG12 . VAL P 4 127 ? -18.751 13.984 -100.703 1.00 302.35 ? 121 VAL J HG12 1 ATOM 45690 H HG13 . VAL P 4 127 ? -18.268 12.606 -100.075 1.00 302.35 ? 121 VAL J HG13 1 ATOM 45691 H HG21 . VAL P 4 127 ? -16.368 13.718 -98.110 1.00 293.29 ? 121 VAL J HG21 1 ATOM 45692 H HG22 . VAL P 4 127 ? -15.980 12.480 -99.027 1.00 293.29 ? 121 VAL J HG22 1 ATOM 45693 H HG23 . VAL P 4 127 ? -15.061 13.776 -99.013 1.00 293.29 ? 121 VAL J HG23 1 ATOM 45694 N N . PHE P 4 128 ? -17.668 13.375 -103.332 1.00 366.69 ? 122 PHE J N 1 ATOM 45695 C CA . PHE P 4 128 ? -18.476 13.837 -104.447 1.00 368.80 ? 122 PHE J CA 1 ATOM 45696 C C . PHE P 4 128 ? -19.943 13.471 -104.224 1.00 375.50 ? 122 PHE J C 1 ATOM 45697 O O . PHE P 4 128 ? -20.230 12.437 -103.625 1.00 377.31 ? 122 PHE J O 1 ATOM 45698 C CB . PHE P 4 128 ? -17.934 13.197 -105.720 1.00 363.97 ? 122 PHE J CB 1 ATOM 45699 C CG . PHE P 4 128 ? -16.485 13.498 -105.962 1.00 357.45 ? 122 PHE J CG 1 ATOM 45700 C CD1 . PHE P 4 128 ? -16.055 14.801 -106.137 1.00 355.96 ? 122 PHE J CD1 1 ATOM 45701 C CD2 . PHE P 4 128 ? -15.541 12.480 -105.957 1.00 352.67 ? 122 PHE J CD2 1 ATOM 45702 C CE1 . PHE P 4 128 ? -14.718 15.084 -106.336 1.00 349.97 ? 122 PHE J CE1 1 ATOM 45703 C CE2 . PHE P 4 128 ? -14.201 12.760 -106.147 1.00 346.67 ? 122 PHE J CE2 1 ATOM 45704 C CZ . PHE P 4 128 ? -13.790 14.065 -106.345 1.00 345.40 ? 122 PHE J CZ 1 ATOM 45705 H H . PHE P 4 128 ? -17.663 12.521 -103.230 1.00 312.33 ? 122 PHE J H 1 ATOM 45706 H HA . PHE P 4 128 ? -18.404 14.801 -104.528 1.00 317.08 ? 122 PHE J HA 1 ATOM 45707 H HB2 . PHE P 4 128 ? -18.032 12.234 -105.654 1.00 315.01 ? 122 PHE J HB2 1 ATOM 45708 H HB3 . PHE P 4 128 ? -18.439 13.530 -106.478 1.00 315.01 ? 122 PHE J HB3 1 ATOM 45709 H HD1 . PHE P 4 128 ? -16.676 15.494 -106.135 1.00 311.30 ? 122 PHE J HD1 1 ATOM 45710 H HD2 . PHE P 4 128 ? -15.814 11.601 -105.827 1.00 306.07 ? 122 PHE J HD2 1 ATOM 45711 H HE1 . PHE P 4 128 ? -14.443 15.963 -106.465 1.00 307.22 ? 122 PHE J HE1 1 ATOM 45712 H HE2 . PHE P 4 128 ? -13.578 12.070 -106.156 1.00 302.44 ? 122 PHE J HE2 1 ATOM 45713 H HZ . PHE P 4 128 ? -12.890 14.255 -106.478 1.00 303.08 ? 122 PHE J HZ 1 ATOM 45714 N N . PRO P 4 129 ? -20.880 14.309 -104.709 1.00 366.75 ? 123 PRO J N 1 ATOM 45715 C CA . PRO P 4 129 ? -22.293 13.958 -104.526 1.00 372.56 ? 123 PRO J CA 1 ATOM 45716 C C . PRO P 4 129 ? -22.785 12.925 -105.530 1.00 371.28 ? 123 PRO J C 1 ATOM 45717 O O . PRO P 4 129 ? -22.375 12.954 -106.688 1.00 367.25 ? 123 PRO J O 1 ATOM 45718 C CB . PRO P 4 129 ? -23.014 15.292 -104.718 1.00 375.34 ? 123 PRO J CB 1 ATOM 45719 C CG . PRO P 4 129 ? -22.122 16.091 -105.597 1.00 370.23 ? 123 PRO J CG 1 ATOM 45720 C CD . PRO P 4 129 ? -20.714 15.630 -105.339 1.00 365.24 ? 123 PRO J CD 1 ATOM 45721 H HA . PRO P 4 129 ? -22.448 13.633 -103.625 1.00 358.65 ? 123 PRO J HA 1 ATOM 45722 H HB2 . PRO P 4 129 ? -23.872 15.142 -105.145 1.00 364.11 ? 123 PRO J HB2 1 ATOM 45723 H HB3 . PRO P 4 129 ? -23.129 15.729 -103.860 1.00 364.11 ? 123 PRO J HB3 1 ATOM 45724 H HG2 . PRO P 4 129 ? -22.362 15.935 -106.524 1.00 366.09 ? 123 PRO J HG2 1 ATOM 45725 H HG3 . PRO P 4 129 ? -22.214 17.031 -105.378 1.00 366.09 ? 123 PRO J HG3 1 ATOM 45726 H HD2 . PRO P 4 129 ? -20.228 15.547 -106.174 1.00 360.39 ? 123 PRO J HD2 1 ATOM 45727 H HD3 . PRO P 4 129 ? -20.267 16.239 -104.730 1.00 360.39 ? 123 PRO J HD3 1 ATOM 45728 N N . LEU P 4 130 ? -23.665 12.034 -105.085 1.00 368.78 ? 124 LEU J N 1 ATOM 45729 C CA . LEU P 4 130 ? -24.421 11.176 -105.988 1.00 367.96 ? 124 LEU J CA 1 ATOM 45730 C C . LEU P 4 130 ? -25.879 11.640 -105.988 1.00 371.95 ? 124 LEU J C 1 ATOM 45731 O O . LEU P 4 130 ? -26.680 11.203 -105.163 1.00 375.66 ? 124 LEU J O 1 ATOM 45732 C CB . LEU P 4 130 ? -24.290 9.709 -105.585 1.00 367.53 ? 124 LEU J CB 1 ATOM 45733 C CG . LEU P 4 130 ? -22.864 9.155 -105.727 1.00 362.56 ? 124 LEU J CG 1 ATOM 45734 C CD1 . LEU P 4 130 ? -22.763 7.779 -105.082 1.00 362.73 ? 124 LEU J CD1 1 ATOM 45735 C CD2 . LEU P 4 130 ? -22.347 9.134 -107.166 1.00 357.40 ? 124 LEU J CD2 1 ATOM 45736 H H . LEU P 4 130 ? -23.843 11.906 -104.254 1.00 317.93 ? 124 LEU J H 1 ATOM 45737 H HA . LEU P 4 130 ? -24.072 11.274 -106.887 1.00 320.64 ? 124 LEU J HA 1 ATOM 45738 H HB2 . LEU P 4 130 ? -24.554 9.614 -104.656 1.00 315.60 ? 124 LEU J HB2 1 ATOM 45739 H HB3 . LEU P 4 130 ? -24.873 9.176 -106.149 1.00 315.60 ? 124 LEU J HB3 1 ATOM 45740 H HG . LEU P 4 130 ? -22.271 9.739 -105.229 1.00 311.94 ? 124 LEU J HG 1 ATOM 45741 H HD11 . LEU P 4 130 ? -21.856 7.449 -105.184 1.00 306.95 ? 124 LEU J HD11 1 ATOM 45742 H HD12 . LEU P 4 130 ? -22.984 7.855 -104.141 1.00 306.95 ? 124 LEU J HD12 1 ATOM 45743 H HD13 . LEU P 4 130 ? -23.385 7.178 -105.522 1.00 306.95 ? 124 LEU J HD13 1 ATOM 45744 H HD21 . LEU P 4 130 ? -21.447 8.774 -107.172 1.00 313.01 ? 124 LEU J HD21 1 ATOM 45745 H HD22 . LEU P 4 130 ? -22.931 8.576 -107.703 1.00 313.01 ? 124 LEU J HD22 1 ATOM 45746 H HD23 . LEU P 4 130 ? -22.344 10.040 -107.512 1.00 313.01 ? 124 LEU J HD23 1 ATOM 45747 N N . ALA P 4 131 ? -26.210 12.524 -106.922 1.00 366.54 ? 125 ALA J N 1 ATOM 45748 C CA . ALA P 4 131 ? -27.460 13.281 -106.892 1.00 369.75 ? 125 ALA J CA 1 ATOM 45749 C C . ALA P 4 131 ? -28.667 12.433 -107.298 1.00 369.74 ? 125 ALA J C 1 ATOM 45750 O O . ALA P 4 131 ? -28.567 11.615 -108.211 1.00 366.18 ? 125 ALA J O 1 ATOM 45751 C CB . ALA P 4 131 ? -27.354 14.497 -107.802 1.00 368.04 ? 125 ALA J CB 1 ATOM 45752 H H . ALA P 4 131 ? -25.716 12.708 -107.601 1.00 336.55 ? 125 ALA J H 1 ATOM 45753 H HA . ALA P 4 131 ? -27.611 13.599 -105.988 1.00 340.86 ? 125 ALA J HA 1 ATOM 45754 H HB1 . ALA P 4 131 ? -28.190 14.988 -107.771 1.00 347.73 ? 125 ALA J HB1 1 ATOM 45755 H HB2 . ALA P 4 131 ? -26.627 15.060 -107.493 1.00 347.73 ? 125 ALA J HB2 1 ATOM 45756 H HB3 . ALA P 4 131 ? -27.179 14.198 -108.708 1.00 347.73 ? 125 ALA J HB3 1 ATOM 45757 N N . PRO P 4 132 ? -29.816 12.624 -106.618 1.00 370.11 ? 126 PRO J N 1 ATOM 45758 C CA . PRO P 4 132 ? -31.022 11.904 -107.042 1.00 369.09 ? 126 PRO J CA 1 ATOM 45759 C C . PRO P 4 132 ? -31.575 12.504 -108.326 1.00 366.71 ? 126 PRO J C 1 ATOM 45760 O O . PRO P 4 132 ? -31.456 13.705 -108.570 1.00 367.41 ? 126 PRO J O 1 ATOM 45761 C CB . PRO P 4 132 ? -31.973 12.095 -105.858 1.00 373.55 ? 126 PRO J CB 1 ATOM 45762 C CG . PRO P 4 132 ? -31.566 13.402 -105.293 1.00 376.88 ? 126 PRO J CG 1 ATOM 45763 C CD . PRO P 4 132 ? -30.061 13.386 -105.381 1.00 375.03 ? 126 PRO J CD 1 ATOM 45764 H HA . PRO P 4 132 ? -30.836 10.961 -107.169 1.00 356.69 ? 126 PRO J HA 1 ATOM 45765 H HB2 . PRO P 4 132 ? -32.891 12.122 -106.172 1.00 354.17 ? 126 PRO J HB2 1 ATOM 45766 H HB3 . PRO P 4 132 ? -31.846 11.382 -105.213 1.00 354.17 ? 126 PRO J HB3 1 ATOM 45767 H HG2 . PRO P 4 132 ? -31.937 14.122 -105.827 1.00 354.00 ? 126 PRO J HG2 1 ATOM 45768 H HG3 . PRO P 4 132 ? -31.859 13.468 -104.371 1.00 354.00 ? 126 PRO J HG3 1 ATOM 45769 H HD2 . PRO P 4 132 ? -29.716 14.289 -105.464 1.00 351.04 ? 126 PRO J HD2 1 ATOM 45770 H HD3 . PRO P 4 132 ? -29.680 12.925 -104.617 1.00 351.04 ? 126 PRO J HD3 1 ATOM 45771 N N . SER P 4 133 ? -32.166 11.643 -109.145 1.00 372.97 ? 127 SER J N 1 ATOM 45772 C CA . SER P 4 133 ? -32.763 12.041 -110.414 1.00 370.66 ? 127 SER J CA 1 ATOM 45773 C C . SER P 4 133 ? -34.018 11.249 -110.791 1.00 368.95 ? 127 SER J C 1 ATOM 45774 O O . SER P 4 133 ? -34.350 10.251 -110.158 1.00 368.79 ? 127 SER J O 1 ATOM 45775 C CB . SER P 4 133 ? -31.720 11.902 -111.513 1.00 367.20 ? 127 SER J CB 1 ATOM 45776 O OG . SER P 4 133 ? -30.969 10.714 -111.340 1.00 365.30 ? 127 SER J OG 1 ATOM 45777 H H . SER P 4 133 ? -32.236 10.801 -108.983 1.00 404.87 ? 127 SER J H 1 ATOM 45778 H HA . SER P 4 133 ? -33.012 12.977 -110.360 1.00 414.34 ? 127 SER J HA 1 ATOM 45779 H HB2 . SER P 4 133 ? -32.168 11.871 -112.373 1.00 415.23 ? 127 SER J HB2 1 ATOM 45780 H HB3 . SER P 4 133 ? -31.120 12.664 -111.478 1.00 415.23 ? 127 SER J HB3 1 ATOM 45781 H HG . SER P 4 133 ? -30.576 10.728 -110.598 1.00 409.29 ? 127 SER J HG 1 ATOM 45782 N N . SER P 4 134 ? -34.753 11.746 -111.779 1.00 369.34 ? 128 SER J N 1 ATOM 45783 C CA . SER P 4 134 ? -36.032 11.155 -112.153 1.00 367.57 ? 128 SER J CA 1 ATOM 45784 C C . SER P 4 134 ? -35.828 9.845 -112.924 1.00 363.48 ? 128 SER J C 1 ATOM 45785 O O . SER P 4 134 ? -36.775 9.082 -113.111 1.00 361.47 ? 128 SER J O 1 ATOM 45786 C CB . SER P 4 134 ? -36.838 12.132 -113.016 1.00 367.42 ? 128 SER J CB 1 ATOM 45787 O OG . SER P 4 134 ? -37.072 13.351 -112.334 1.00 370.94 ? 128 SER J OG 1 ATOM 45788 H H . SER P 4 134 ? -34.532 12.429 -112.252 1.00 417.65 ? 128 SER J H 1 ATOM 45789 H HA . SER P 4 134 ? -36.543 10.962 -111.352 1.00 420.52 ? 128 SER J HA 1 ATOM 45790 H HB2 . SER P 4 134 ? -36.341 12.316 -113.829 1.00 429.61 ? 128 SER J HB2 1 ATOM 45791 H HB3 . SER P 4 134 ? -37.691 11.726 -113.236 1.00 429.61 ? 128 SER J HB3 1 ATOM 45792 H HG . SER P 4 134 ? -37.514 13.873 -112.822 1.00 428.05 ? 128 SER J HG 1 ATOM 45793 N N . LYS P 4 135 ? -34.596 9.593 -113.367 1.00 364.27 ? 129 LYS J N 1 ATOM 45794 C CA . LYS P 4 135 ? -34.135 8.234 -113.687 1.00 360.83 ? 129 LYS J CA 1 ATOM 45795 C C . LYS P 4 135 ? -33.471 7.470 -112.528 1.00 361.63 ? 129 LYS J C 1 ATOM 45796 O O . LYS P 4 135 ? -32.472 6.778 -112.714 1.00 359.70 ? 129 LYS J O 1 ATOM 45797 C CB . LYS P 4 135 ? -33.190 8.256 -114.913 1.00 358.51 ? 129 LYS J CB 1 ATOM 45798 C CG . LYS P 4 135 ? -31.753 8.798 -114.752 1.00 359.57 ? 129 LYS J CG 1 ATOM 45799 C CD . LYS P 4 135 ? -31.720 10.306 -114.579 1.00 362.04 ? 129 LYS J CD 1 ATOM 45800 C CE . LYS P 4 135 ? -30.339 10.832 -114.216 1.00 362.64 ? 129 LYS J CE 1 ATOM 45801 N NZ . LYS P 4 135 ? -29.353 10.635 -115.296 1.00 359.70 ? 129 LYS J NZ 1 ATOM 45802 H H . LYS P 4 135 ? -33.998 10.198 -113.492 1.00 378.86 ? 129 LYS J H 1 ATOM 45803 H HA . LYS P 4 135 ? -34.914 7.717 -113.947 1.00 374.91 ? 129 LYS J HA 1 ATOM 45804 H HB2 . LYS P 4 135 ? -33.109 7.345 -115.236 1.00 376.34 ? 129 LYS J HB2 1 ATOM 45805 H HB3 . LYS P 4 135 ? -33.614 8.794 -115.599 1.00 376.34 ? 129 LYS J HB3 1 ATOM 45806 H HG2 . LYS P 4 135 ? -31.348 8.396 -113.968 1.00 369.98 ? 129 LYS J HG2 1 ATOM 45807 H HG3 . LYS P 4 135 ? -31.239 8.574 -115.544 1.00 369.98 ? 129 LYS J HG3 1 ATOM 45808 H HD2 . LYS P 4 135 ? -31.990 10.725 -115.412 1.00 372.44 ? 129 LYS J HD2 1 ATOM 45809 H HD3 . LYS P 4 135 ? -32.331 10.556 -113.869 1.00 372.44 ? 129 LYS J HD3 1 ATOM 45810 H HE2 . LYS P 4 135 ? -30.400 11.783 -114.035 1.00 365.83 ? 129 LYS J HE2 1 ATOM 45811 H HE3 . LYS P 4 135 ? -30.019 10.364 -113.429 1.00 365.83 ? 129 LYS J HE3 1 ATOM 45812 H HZ1 . LYS P 4 135 ? -28.560 10.955 -115.046 1.00 362.02 ? 129 LYS J HZ1 1 ATOM 45813 H HZ2 . LYS P 4 135 ? -29.271 9.768 -115.478 1.00 362.02 ? 129 LYS J HZ2 1 ATOM 45814 H HZ3 . LYS P 4 135 ? -29.618 11.061 -116.031 1.00 362.02 ? 129 LYS J HZ3 1 ATOM 45815 N N . SER P 4 136 ? -34.060 7.578 -111.341 1.00 362.87 ? 130 SER J N 1 ATOM 45816 C CA . SER P 4 136 ? -33.451 7.091 -110.098 1.00 364.65 ? 130 SER J CA 1 ATOM 45817 C C . SER P 4 136 ? -34.491 6.992 -108.968 1.00 366.87 ? 130 SER J C 1 ATOM 45818 O O . SER P 4 136 ? -34.152 6.655 -107.835 1.00 368.84 ? 130 SER J O 1 ATOM 45819 C CB . SER P 4 136 ? -32.281 7.981 -109.667 1.00 367.65 ? 130 SER J CB 1 ATOM 45820 O OG . SER P 4 136 ? -31.082 7.618 -110.323 1.00 365.02 ? 130 SER J OG 1 ATOM 45821 H H . SER P 4 136 ? -34.833 7.938 -111.224 1.00 369.64 ? 130 SER J H 1 ATOM 45822 H HA . SER P 4 136 ? -33.101 6.200 -110.254 1.00 360.31 ? 130 SER J HA 1 ATOM 45823 H HB2 . SER P 4 136 ? -32.491 8.902 -109.885 1.00 357.33 ? 130 SER J HB2 1 ATOM 45824 H HB3 . SER P 4 136 ? -32.155 7.890 -108.710 1.00 357.33 ? 130 SER J HB3 1 ATOM 45825 H HG . SER P 4 136 ? -30.455 8.117 -110.072 1.00 355.84 ? 130 SER J HG 1 ATOM 45826 N N . THR P 4 137 ? -35.752 7.261 -109.300 1.00 365.61 ? 131 THR J N 1 ATOM 45827 C CA . THR P 4 137 ? -36.906 7.044 -108.422 1.00 366.81 ? 131 THR J CA 1 ATOM 45828 C C . THR P 4 137 ? -37.512 5.651 -108.621 1.00 362.17 ? 131 THR J C 1 ATOM 45829 O O . THR P 4 137 ? -38.487 5.480 -109.352 1.00 359.25 ? 131 THR J O 1 ATOM 45830 C CB . THR P 4 137 ? -37.988 8.119 -108.662 1.00 368.51 ? 131 THR J CB 1 ATOM 45831 O OG1 . THR P 4 137 ? -37.443 9.417 -108.385 1.00 372.53 ? 131 THR J OG1 1 ATOM 45832 C CG2 . THR P 4 137 ? -39.211 7.895 -107.779 1.00 369.69 ? 131 THR J CG2 1 ATOM 45833 H H . THR P 4 137 ? -35.975 7.585 -110.065 1.00 323.22 ? 131 THR J H 1 ATOM 45834 H HA . THR P 4 137 ? -36.615 7.113 -107.499 1.00 321.69 ? 131 THR J HA 1 ATOM 45835 H HB . THR P 4 137 ? -38.272 8.084 -109.589 1.00 328.39 ? 131 THR J HB 1 ATOM 45836 H HG1 . THR P 4 137 ? -38.027 10.007 -108.513 1.00 329.01 ? 131 THR J HG1 1 ATOM 45837 H HG21 . THR P 4 137 ? -39.873 8.583 -107.949 1.00 326.78 ? 131 THR J HG21 1 ATOM 45838 H HG22 . THR P 4 137 ? -39.602 7.027 -107.968 1.00 326.78 ? 131 THR J HG22 1 ATOM 45839 H HG23 . THR P 4 137 ? -38.955 7.929 -106.844 1.00 326.78 ? 131 THR J HG23 1 ATOM 45840 N N . SER P 4 138 ? -36.904 4.654 -107.985 1.00 369.94 ? 132 SER J N 1 ATOM 45841 C CA . SER P 4 138 ? -37.380 3.276 -108.058 1.00 365.09 ? 132 SER J CA 1 ATOM 45842 C C . SER P 4 138 ? -38.698 3.104 -107.305 1.00 365.18 ? 132 SER J C 1 ATOM 45843 O O . SER P 4 138 ? -38.715 2.805 -106.111 1.00 367.09 ? 132 SER J O 1 ATOM 45844 C CB . SER P 4 138 ? -36.330 2.316 -107.490 1.00 364.31 ? 132 SER J CB 1 ATOM 45845 O OG . SER P 4 138 ? -36.768 0.969 -107.572 1.00 359.05 ? 132 SER J OG 1 ATOM 45846 H H . SER P 4 138 ? -36.204 4.753 -107.496 1.00 335.46 ? 132 SER J H 1 ATOM 45847 H HA . SER P 4 138 ? -37.531 3.042 -108.987 1.00 334.16 ? 132 SER J HA 1 ATOM 45848 H HB2 . SER P 4 138 ? -35.509 2.411 -107.997 1.00 327.34 ? 132 SER J HB2 1 ATOM 45849 H HB3 . SER P 4 138 ? -36.171 2.539 -106.559 1.00 327.34 ? 132 SER J HB3 1 ATOM 45850 H HG . SER P 4 138 ? -36.182 0.457 -107.257 1.00 326.17 ? 132 SER J HG 1 ATOM 45851 N N . GLY P 4 139 ? -39.799 3.288 -108.031 1.00 366.43 ? 133 GLY J N 1 ATOM 45852 C CA . GLY P 4 139 ? -41.138 3.126 -107.489 1.00 365.99 ? 133 GLY J CA 1 ATOM 45853 C C . GLY P 4 139 ? -41.429 3.966 -106.258 1.00 371.96 ? 133 GLY J C 1 ATOM 45854 O O . GLY P 4 139 ? -41.909 3.462 -105.243 1.00 372.62 ? 133 GLY J O 1 ATOM 45855 H H . GLY P 4 139 ? -39.791 3.513 -108.861 1.00 312.07 ? 133 GLY J H 1 ATOM 45856 H HA2 . GLY P 4 139 ? -41.785 3.362 -108.173 1.00 312.93 ? 133 GLY J HA2 1 ATOM 45857 H HA3 . GLY P 4 139 ? -41.274 2.195 -107.256 1.00 312.93 ? 133 GLY J HA3 1 ATOM 45858 N N . GLY P 4 140 ? -41.130 5.257 -106.359 1.00 363.98 ? 134 GLY J N 1 ATOM 45859 C CA . GLY P 4 140 ? -41.383 6.206 -105.291 1.00 369.88 ? 134 GLY J CA 1 ATOM 45860 C C . GLY P 4 140 ? -40.281 6.201 -104.252 1.00 373.60 ? 134 GLY J C 1 ATOM 45861 O O . GLY P 4 140 ? -40.412 6.811 -103.190 1.00 378.62 ? 134 GLY J O 1 ATOM 45862 H H . GLY P 4 140 ? -40.770 5.612 -107.055 1.00 374.59 ? 134 GLY J H 1 ATOM 45863 H HA2 . GLY P 4 140 ? -41.453 7.100 -105.661 1.00 372.62 ? 134 GLY J HA2 1 ATOM 45864 H HA3 . GLY P 4 140 ? -42.220 5.987 -104.853 1.00 372.62 ? 134 GLY J HA3 1 ATOM 45865 N N . THR P 4 141 ? -39.191 5.508 -104.567 1.00 369.27 ? 135 THR J N 1 ATOM 45866 C CA . THR P 4 141 ? -37.995 5.512 -103.737 1.00 372.58 ? 135 THR J CA 1 ATOM 45867 C C . THR P 4 141 ? -36.841 6.022 -104.583 1.00 372.40 ? 135 THR J C 1 ATOM 45868 O O . THR P 4 141 ? -36.501 5.423 -105.604 1.00 368.06 ? 135 THR J O 1 ATOM 45869 C CB . THR P 4 141 ? -37.671 4.108 -103.183 1.00 369.96 ? 135 THR J CB 1 ATOM 45870 O OG1 . THR P 4 141 ? -38.659 3.735 -102.214 1.00 370.48 ? 135 THR J OG1 1 ATOM 45871 C CG2 . THR P 4 141 ? -36.286 4.067 -102.534 1.00 373.07 ? 135 THR J CG2 1 ATOM 45872 H H . THR P 4 141 ? -39.120 5.019 -105.271 1.00 349.32 ? 135 THR J H 1 ATOM 45873 H HA . THR P 4 141 ? -38.120 6.117 -102.989 1.00 343.70 ? 135 THR J HA 1 ATOM 45874 H HB . THR P 4 141 ? -37.682 3.468 -103.912 1.00 339.25 ? 135 THR J HB 1 ATOM 45875 H HG1 . THR P 4 141 ? -38.488 2.971 -101.909 1.00 338.56 ? 135 THR J HG1 1 ATOM 45876 H HG21 . THR P 4 141 ? -36.106 3.176 -102.194 1.00 334.33 ? 135 THR J HG21 1 ATOM 45877 H HG22 . THR P 4 141 ? -35.607 4.299 -103.186 1.00 334.33 ? 135 THR J HG22 1 ATOM 45878 H HG23 . THR P 4 141 ? -36.246 4.699 -101.799 1.00 334.33 ? 135 THR J HG23 1 ATOM 45879 N N . ALA P 4 142 ? -36.231 7.119 -104.151 1.00 370.28 ? 136 ALA J N 1 ATOM 45880 C CA . ALA P 4 142 ? -35.061 7.650 -104.830 1.00 370.13 ? 136 ALA J CA 1 ATOM 45881 C C . ALA P 4 142 ? -33.808 7.183 -104.110 1.00 371.68 ? 136 ALA J C 1 ATOM 45882 O O . ALA P 4 142 ? -33.855 6.856 -102.925 1.00 374.59 ? 136 ALA J O 1 ATOM 45883 C CB . ALA P 4 142 ? -35.114 9.169 -104.891 1.00 373.45 ? 136 ALA J CB 1 ATOM 45884 H H . ALA P 4 142 ? -36.477 7.575 -103.465 1.00 372.64 ? 136 ALA J H 1 ATOM 45885 H HA . ALA P 4 142 ? -35.035 7.310 -105.738 1.00 372.86 ? 136 ALA J HA 1 ATOM 45886 H HB1 . ALA P 4 142 ? -34.323 9.494 -105.348 1.00 375.84 ? 136 ALA J HB1 1 ATOM 45887 H HB2 . ALA P 4 142 ? -35.910 9.437 -105.375 1.00 375.84 ? 136 ALA J HB2 1 ATOM 45888 H HB3 . ALA P 4 142 ? -35.142 9.519 -103.987 1.00 375.84 ? 136 ALA J HB3 1 ATOM 45889 N N . ALA P 4 143 ? -32.693 7.144 -104.834 1.00 371.41 ? 137 ALA J N 1 ATOM 45890 C CA . ALA P 4 143 ? -31.404 6.831 -104.232 1.00 372.78 ? 137 ALA J CA 1 ATOM 45891 C C . ALA P 4 143 ? -30.399 7.946 -104.476 1.00 374.02 ? 137 ALA J C 1 ATOM 45892 O O . ALA P 4 143 ? -30.363 8.553 -105.547 1.00 371.62 ? 137 ALA J O 1 ATOM 45893 C CB . ALA P 4 143 ? -30.874 5.514 -104.778 1.00 368.23 ? 137 ALA J CB 1 ATOM 45894 H H . ALA P 4 143 ? -32.658 7.295 -105.679 1.00 359.99 ? 137 ALA J H 1 ATOM 45895 H HA . ALA P 4 143 ? -31.518 6.734 -103.274 1.00 354.63 ? 137 ALA J HA 1 ATOM 45896 H HB1 . ALA P 4 143 ? -30.017 5.323 -104.366 1.00 352.95 ? 137 ALA J HB1 1 ATOM 45897 H HB2 . ALA P 4 143 ? -31.506 4.808 -104.568 1.00 352.95 ? 137 ALA J HB2 1 ATOM 45898 H HB3 . ALA P 4 143 ? -30.770 5.590 -105.739 1.00 352.95 ? 137 ALA J HB3 1 ATOM 45899 N N . LEU P 4 144 ? -29.586 8.203 -103.460 1.00 368.31 ? 138 LEU J N 1 ATOM 45900 C CA . LEU P 4 144 ? -28.529 9.198 -103.529 1.00 368.66 ? 138 LEU J CA 1 ATOM 45901 C C . LEU P 4 144 ? -27.385 8.754 -102.636 1.00 369.83 ? 138 LEU J C 1 ATOM 45902 O O . LEU P 4 144 ? -27.517 7.792 -101.879 1.00 371.79 ? 138 LEU J O 1 ATOM 45903 C CB . LEU P 4 144 ? -29.039 10.582 -103.123 1.00 372.40 ? 138 LEU J CB 1 ATOM 45904 C CG . LEU P 4 144 ? -29.671 10.723 -101.735 1.00 378.21 ? 138 LEU J CG 1 ATOM 45905 C CD1 . LEU P 4 144 ? -28.660 11.200 -100.708 1.00 381.76 ? 138 LEU J CD1 1 ATOM 45906 C CD2 . LEU P 4 144 ? -30.843 11.686 -101.814 1.00 380.11 ? 138 LEU J CD2 1 ATOM 45907 H H . LEU P 4 144 ? -29.629 7.802 -102.700 1.00 370.76 ? 138 LEU J H 1 ATOM 45908 H HA . LEU P 4 144 ? -28.200 9.252 -104.440 1.00 370.66 ? 138 LEU J HA 1 ATOM 45909 H HB2 . LEU P 4 144 ? -28.292 11.199 -103.159 1.00 372.96 ? 138 LEU J HB2 1 ATOM 45910 H HB3 . LEU P 4 144 ? -29.709 10.856 -103.769 1.00 372.96 ? 138 LEU J HB3 1 ATOM 45911 H HG . LEU P 4 144 ? -30.008 9.859 -101.449 1.00 370.49 ? 138 LEU J HG 1 ATOM 45912 H HD11 . LEU P 4 144 ? -29.098 11.276 -99.846 1.00 366.90 ? 138 LEU J HD11 1 ATOM 45913 H HD12 . LEU P 4 144 ? -27.936 10.557 -100.656 1.00 366.90 ? 138 LEU J HD12 1 ATOM 45914 H HD13 . LEU P 4 144 ? -28.316 12.064 -100.983 1.00 366.90 ? 138 LEU J HD13 1 ATOM 45915 H HD21 . LEU P 4 144 ? -31.240 11.773 -100.933 1.00 374.61 ? 138 LEU J HD21 1 ATOM 45916 H HD22 . LEU P 4 144 ? -30.522 12.550 -102.119 1.00 374.61 ? 138 LEU J HD22 1 ATOM 45917 H HD23 . LEU P 4 144 ? -31.497 11.337 -102.439 1.00 374.61 ? 138 LEU J HD23 1 ATOM 45918 N N . GLY P 4 145 ? -26.261 9.452 -102.720 1.00 369.69 ? 139 GLY J N 1 ATOM 45919 C CA . GLY P 4 145 ? -25.096 9.061 -101.959 1.00 368.95 ? 139 GLY J CA 1 ATOM 45920 C C . GLY P 4 145 ? -23.944 10.033 -102.063 1.00 365.46 ? 139 GLY J C 1 ATOM 45921 O O . GLY P 4 145 ? -24.091 11.151 -102.555 1.00 365.21 ? 139 GLY J O 1 ATOM 45922 H H . GLY P 4 145 ? -26.152 10.152 -103.209 1.00 337.33 ? 139 GLY J H 1 ATOM 45923 H HA2 . GLY P 4 145 ? -25.340 8.979 -101.024 1.00 332.60 ? 139 GLY J HA2 1 ATOM 45924 H HA3 . GLY P 4 145 ? -24.790 8.194 -102.269 1.00 332.60 ? 139 GLY J HA3 1 ATOM 45925 N N . CYS P 4 146 ? -22.786 9.579 -101.599 1.00 366.19 ? 140 CYS J N 1 ATOM 45926 C CA . CYS P 4 146 ? -21.556 10.346 -101.681 1.00 360.94 ? 140 CYS J CA 1 ATOM 45927 C C . CYS P 4 146 ? -20.442 9.390 -102.065 1.00 353.90 ? 140 CYS J C 1 ATOM 45928 O O . CYS P 4 146 ? -20.292 8.328 -101.465 1.00 353.21 ? 140 CYS J O 1 ATOM 45929 C CB . CYS P 4 146 ? -21.235 11.042 -100.358 1.00 362.98 ? 140 CYS J CB 1 ATOM 45930 S SG . CYS P 4 146 ? -22.176 12.554 -100.058 1.00 369.63 ? 140 CYS J SG 1 ATOM 45931 H H . CYS P 4 146 ? -22.688 8.812 -101.223 1.00 269.78 ? 140 CYS J H 1 ATOM 45932 H HA . CYS P 4 146 ? -21.638 11.020 -102.374 1.00 268.92 ? 140 CYS J HA 1 ATOM 45933 H HB2 . CYS P 4 146 ? -21.426 10.428 -99.631 1.00 266.57 ? 140 CYS J HB2 1 ATOM 45934 H HB3 . CYS P 4 146 ? -20.294 11.275 -100.351 1.00 266.57 ? 140 CYS J HB3 1 ATOM 45935 N N . LEU P 4 147 ? -19.658 9.782 -103.059 1.00 361.57 ? 141 LEU J N 1 ATOM 45936 C CA . LEU P 4 147 ? -18.485 9.021 -103.445 1.00 354.65 ? 141 LEU J CA 1 ATOM 45937 C C . LEU P 4 147 ? -17.306 9.644 -102.712 1.00 350.30 ? 141 LEU J C 1 ATOM 45938 O O . LEU P 4 147 ? -16.982 10.807 -102.942 1.00 348.72 ? 141 LEU J O 1 ATOM 45939 C CB . LEU P 4 147 ? -18.291 9.076 -104.964 1.00 351.53 ? 141 LEU J CB 1 ATOM 45940 C CG . LEU P 4 147 ? -17.065 8.417 -105.597 1.00 344.61 ? 141 LEU J CG 1 ATOM 45941 C CD1 . LEU P 4 147 ? -17.042 6.920 -105.333 1.00 343.58 ? 141 LEU J CD1 1 ATOM 45942 C CD2 . LEU P 4 147 ? -17.042 8.697 -107.077 1.00 342.76 ? 141 LEU J CD2 1 ATOM 45943 H H . LEU P 4 147 ? -19.786 10.491 -103.529 1.00 273.53 ? 141 LEU J H 1 ATOM 45944 H HA . LEU P 4 147 ? -18.581 8.097 -103.168 1.00 270.81 ? 141 LEU J HA 1 ATOM 45945 H HB2 . LEU P 4 147 ? -19.068 8.663 -105.372 1.00 272.72 ? 141 LEU J HB2 1 ATOM 45946 H HB3 . LEU P 4 147 ? -18.265 10.011 -105.221 1.00 272.72 ? 141 LEU J HB3 1 ATOM 45947 H HG . LEU P 4 147 ? -16.264 8.802 -105.208 1.00 269.50 ? 141 LEU J HG 1 ATOM 45948 H HD11 . LEU P 4 147 ? -16.252 6.539 -105.749 1.00 266.38 ? 141 LEU J HD11 1 ATOM 45949 H HD12 . LEU P 4 147 ? -17.017 6.769 -104.375 1.00 266.38 ? 141 LEU J HD12 1 ATOM 45950 H HD13 . LEU P 4 147 ? -17.841 6.521 -105.711 1.00 266.38 ? 141 LEU J HD13 1 ATOM 45951 H HD21 . LEU P 4 147 ? -16.261 8.274 -107.466 1.00 269.98 ? 141 LEU J HD21 1 ATOM 45952 H HD22 . LEU P 4 147 ? -17.848 8.336 -107.479 1.00 269.98 ? 141 LEU J HD22 1 ATOM 45953 H HD23 . LEU P 4 147 ? -17.003 9.656 -107.216 1.00 269.98 ? 141 LEU J HD23 1 ATOM 45954 N N . VAL P 4 148 ? -16.659 8.870 -101.844 1.00 359.54 ? 142 VAL J N 1 ATOM 45955 C CA . VAL P 4 148 ? -15.527 9.376 -101.075 1.00 354.81 ? 142 VAL J CA 1 ATOM 45956 C C . VAL P 4 148 ? -14.263 8.755 -101.657 1.00 347.31 ? 142 VAL J C 1 ATOM 45957 O O . VAL P 4 148 ? -13.984 7.573 -101.453 1.00 345.03 ? 142 VAL J O 1 ATOM 45958 C CB . VAL P 4 148 ? -15.669 9.041 -99.576 1.00 356.47 ? 142 VAL J CB 1 ATOM 45959 C CG1 . VAL P 4 148 ? -14.517 9.633 -98.779 1.00 351.38 ? 142 VAL J CG1 1 ATOM 45960 C CG2 . VAL P 4 148 ? -16.999 9.562 -99.042 1.00 364.86 ? 142 VAL J CG2 1 ATOM 45961 H H . VAL P 4 148 ? -16.856 8.049 -101.682 1.00 249.65 ? 142 VAL J H 1 ATOM 45962 H HA . VAL P 4 148 ? -15.471 10.339 -101.173 1.00 246.88 ? 142 VAL J HA 1 ATOM 45963 H HB . VAL P 4 148 ? -15.653 8.078 -99.461 1.00 245.11 ? 142 VAL J HB 1 ATOM 45964 H HG11 . VAL P 4 148 ? -14.633 9.408 -97.843 1.00 240.50 ? 142 VAL J HG11 1 ATOM 45965 H HG12 . VAL P 4 148 ? -13.683 9.264 -99.109 1.00 240.50 ? 142 VAL J HG12 1 ATOM 45966 H HG13 . VAL P 4 148 ? -14.519 10.597 -98.891 1.00 240.50 ? 142 VAL J HG13 1 ATOM 45967 H HG21 . VAL P 4 148 ? -17.069 9.342 -98.100 1.00 246.90 ? 142 VAL J HG21 1 ATOM 45968 H HG22 . VAL P 4 148 ? -17.032 10.524 -99.160 1.00 246.90 ? 142 VAL J HG22 1 ATOM 45969 H HG23 . VAL P 4 148 ? -17.723 9.143 -99.534 1.00 246.90 ? 142 VAL J HG23 1 ATOM 45970 N N . LYS P 4 149 ? -13.514 9.570 -102.392 1.00 355.79 ? 143 LYS J N 1 ATOM 45971 C CA . LYS P 4 149 ? -12.497 9.064 -103.305 1.00 349.82 ? 143 LYS J CA 1 ATOM 45972 C C . LYS P 4 149 ? -11.080 9.595 -103.064 1.00 343.83 ? 143 LYS J C 1 ATOM 45973 O O . LYS P 4 149 ? -10.896 10.733 -102.632 1.00 344.24 ? 143 LYS J O 1 ATOM 45974 C CB . LYS P 4 149 ? -12.924 9.370 -104.740 1.00 351.20 ? 143 LYS J CB 1 ATOM 45975 C CG . LYS P 4 149 ? -12.221 8.515 -105.766 1.00 346.36 ? 143 LYS J CG 1 ATOM 45976 C CD . LYS P 4 149 ? -12.910 8.592 -107.112 1.00 348.44 ? 143 LYS J CD 1 ATOM 45977 C CE . LYS P 4 149 ? -12.155 7.785 -108.145 1.00 343.79 ? 143 LYS J CE 1 ATOM 45978 N NZ . LYS P 4 149 ? -10.808 8.352 -108.434 1.00 338.31 ? 143 LYS J NZ 1 ATOM 45979 H H . LYS P 4 149 ? -13.576 10.428 -102.380 1.00 291.27 ? 143 LYS J H 1 ATOM 45980 H HA . LYS P 4 149 ? -12.461 8.098 -103.214 1.00 289.22 ? 143 LYS J HA 1 ATOM 45981 H HB2 . LYS P 4 149 ? -13.878 9.214 -104.824 1.00 290.64 ? 143 LYS J HB2 1 ATOM 45982 H HB3 . LYS P 4 149 ? -12.723 10.298 -104.936 1.00 290.64 ? 143 LYS J HB3 1 ATOM 45983 H HG2 . LYS P 4 149 ? -11.309 8.827 -105.872 1.00 288.09 ? 143 LYS J HG2 1 ATOM 45984 H HG3 . LYS P 4 149 ? -12.228 7.591 -105.472 1.00 288.09 ? 143 LYS J HG3 1 ATOM 45985 H HD2 . LYS P 4 149 ? -13.807 8.230 -107.036 1.00 290.27 ? 143 LYS J HD2 1 ATOM 45986 H HD3 . LYS P 4 149 ? -12.941 9.515 -107.406 1.00 290.27 ? 143 LYS J HD3 1 ATOM 45987 H HE2 . LYS P 4 149 ? -12.036 6.880 -107.816 1.00 287.87 ? 143 LYS J HE2 1 ATOM 45988 H HE3 . LYS P 4 149 ? -12.661 7.775 -108.972 1.00 287.87 ? 143 LYS J HE3 1 ATOM 45989 H HZ1 . LYS P 4 149 ? -10.393 7.854 -109.044 1.00 285.09 ? 143 LYS J HZ1 1 ATOM 45990 H HZ2 . LYS P 4 149 ? -10.888 9.182 -108.744 1.00 285.09 ? 143 LYS J HZ2 1 ATOM 45991 H HZ3 . LYS P 4 149 ? -10.319 8.367 -107.691 1.00 285.09 ? 143 LYS J HZ3 1 ATOM 45992 N N . ASP P 4 150 ? -10.087 8.747 -103.332 1.00 345.59 ? 144 ASP J N 1 ATOM 45993 C CA . ASP P 4 150 ? -8.675 9.154 -103.359 1.00 339.68 ? 144 ASP J CA 1 ATOM 45994 C C . ASP P 4 150 ? -8.131 9.693 -102.032 1.00 338.39 ? 144 ASP J C 1 ATOM 45995 O O . ASP P 4 150 ? -7.714 10.850 -101.943 1.00 338.17 ? 144 ASP J O 1 ATOM 45996 C CB . ASP P 4 150 ? -8.473 10.212 -104.447 1.00 339.32 ? 144 ASP J CB 1 ATOM 45997 C CG . ASP P 4 150 ? -8.732 9.674 -105.837 1.00 339.32 ? 144 ASP J CG 1 ATOM 45998 O OD1 . ASP P 4 150 ? -8.820 8.437 -105.988 1.00 337.86 ? 144 ASP J OD1 1 ATOM 45999 O OD2 . ASP P 4 150 ? -8.838 10.485 -106.779 1.00 340.60 ? 144 ASP J OD2 1 ATOM 46000 H H . ASP P 4 150 ? -10.206 7.913 -103.507 1.00 347.15 ? 144 ASP J H 1 ATOM 46001 H HA . ASP P 4 150 ? -8.139 8.382 -103.600 1.00 342.73 ? 144 ASP J HA 1 ATOM 46002 H HB2 . ASP P 4 150 ? -9.086 10.947 -104.291 1.00 342.92 ? 144 ASP J HB2 1 ATOM 46003 H HB3 . ASP P 4 150 ? -7.557 10.530 -104.414 1.00 342.92 ? 144 ASP J HB3 1 ATOM 46004 N N . TYR P 4 151 ? -8.162 8.848 -101.008 1.00 338.56 ? 145 TYR J N 1 ATOM 46005 C CA . TYR P 4 151 ? -7.602 9.143 -99.689 1.00 336.76 ? 145 TYR J CA 1 ATOM 46006 C C . TYR P 4 151 ? -6.651 8.047 -99.235 1.00 331.51 ? 145 TYR J C 1 ATOM 46007 O O . TYR P 4 151 ? -6.668 6.940 -99.767 1.00 329.94 ? 145 TYR J O 1 ATOM 46008 C CB . TYR P 4 151 ? -8.685 9.315 -98.642 1.00 342.18 ? 145 TYR J CB 1 ATOM 46009 C CG . TYR P 4 151 ? -9.480 8.071 -98.364 1.00 344.67 ? 145 TYR J CG 1 ATOM 46010 C CD1 . TYR P 4 151 ? -10.553 7.714 -99.166 1.00 349.11 ? 145 TYR J CD1 1 ATOM 46011 C CD2 . TYR P 4 151 ? -9.160 7.251 -97.288 1.00 342.52 ? 145 TYR J CD2 1 ATOM 46012 C CE1 . TYR P 4 151 ? -11.282 6.575 -98.906 1.00 351.38 ? 145 TYR J CE1 1 ATOM 46013 C CE2 . TYR P 4 151 ? -9.882 6.112 -97.024 1.00 344.57 ? 145 TYR J CE2 1 ATOM 46014 C CZ . TYR P 4 151 ? -10.943 5.779 -97.835 1.00 349.01 ? 145 TYR J CZ 1 ATOM 46015 O OH . TYR P 4 151 ? -11.666 4.643 -97.572 1.00 351.02 ? 145 TYR J OH 1 ATOM 46016 H H . TYR P 4 151 ? -8.516 8.066 -101.055 1.00 319.09 ? 145 TYR J H 1 ATOM 46017 H HA . TYR P 4 151 ? -7.101 9.972 -99.739 1.00 314.97 ? 145 TYR J HA 1 ATOM 46018 H HB2 . TYR P 4 151 ? -8.271 9.593 -97.810 1.00 316.10 ? 145 TYR J HB2 1 ATOM 46019 H HB3 . TYR P 4 151 ? -9.303 9.999 -98.945 1.00 316.10 ? 145 TYR J HB3 1 ATOM 46020 H HD1 . TYR P 4 151 ? -10.783 8.252 -99.889 1.00 315.09 ? 145 TYR J HD1 1 ATOM 46021 H HD2 . TYR P 4 151 ? -8.443 7.475 -96.739 1.00 322.18 ? 145 TYR J HD2 1 ATOM 46022 H HE1 . TYR P 4 151 ? -12.000 6.344 -99.451 1.00 316.76 ? 145 TYR J HE1 1 ATOM 46023 H HE2 . TYR P 4 151 ? -9.657 5.571 -96.301 1.00 323.71 ? 145 TYR J HE2 1 ATOM 46024 H HH . TYR P 4 151 ? -12.280 4.555 -98.138 1.00 322.65 ? 145 TYR J HH 1 ATOM 46025 N N . PHE P 4 152 ? -5.807 8.368 -98.261 1.00 335.55 ? 146 PHE J N 1 ATOM 46026 C CA . PHE P 4 152 ? -4.861 7.396 -97.734 1.00 330.56 ? 146 PHE J CA 1 ATOM 46027 C C . PHE P 4 152 ? -4.305 7.785 -96.364 1.00 329.20 ? 146 PHE J C 1 ATOM 46028 O O . PHE P 4 152 ? -3.954 8.939 -96.148 1.00 329.09 ? 146 PHE J O 1 ATOM 46029 C CB . PHE P 4 152 ? -3.698 7.220 -98.720 1.00 325.25 ? 146 PHE J CB 1 ATOM 46030 C CG . PHE P 4 152 ? -2.657 6.233 -98.267 1.00 319.96 ? 146 PHE J CG 1 ATOM 46031 C CD1 . PHE P 4 152 ? -2.692 4.910 -98.677 1.00 318.24 ? 146 PHE J CD1 1 ATOM 46032 C CD2 . PHE P 4 152 ? -1.620 6.645 -97.441 1.00 316.59 ? 146 PHE J CD2 1 ATOM 46033 C CE1 . PHE P 4 152 ? -1.725 4.018 -98.249 1.00 313.24 ? 146 PHE J CE1 1 ATOM 46034 C CE2 . PHE P 4 152 ? -0.656 5.761 -97.018 1.00 311.97 ? 146 PHE J CE2 1 ATOM 46035 C CZ . PHE P 4 152 ? -0.706 4.448 -97.419 1.00 310.59 ? 146 PHE J CZ 1 ATOM 46036 H H . PHE P 4 152 ? -5.763 9.143 -97.890 1.00 272.82 ? 146 PHE J H 1 ATOM 46037 H HA . PHE P 4 152 ? -5.308 6.540 -97.643 1.00 269.42 ? 146 PHE J HA 1 ATOM 46038 H HB2 . PHE P 4 152 ? -4.052 6.909 -99.568 1.00 268.41 ? 146 PHE J HB2 1 ATOM 46039 H HB3 . PHE P 4 152 ? -3.261 8.077 -98.842 1.00 268.41 ? 146 PHE J HB3 1 ATOM 46040 H HD1 . PHE P 4 152 ? -3.379 4.617 -99.231 1.00 266.30 ? 146 PHE J HD1 1 ATOM 46041 H HD2 . PHE P 4 152 ? -1.583 7.531 -97.162 1.00 260.97 ? 146 PHE J HD2 1 ATOM 46042 H HE1 . PHE P 4 152 ? -1.757 3.130 -98.524 1.00 263.52 ? 146 PHE J HE1 1 ATOM 46043 H HE2 . PHE P 4 152 ? 0.029 6.051 -96.460 1.00 258.16 ? 146 PHE J HE2 1 ATOM 46044 H HZ . PHE P 4 152 ? -0.053 3.850 -97.136 1.00 259.53 ? 146 PHE J HZ 1 ATOM 46045 N N . PRO P 4 153 ? -4.232 6.809 -95.431 1.00 329.42 ? 147 PRO J N 1 ATOM 46046 C CA . PRO P 4 153 ? -4.703 5.427 -95.590 1.00 329.44 ? 147 PRO J CA 1 ATOM 46047 C C . PRO P 4 153 ? -6.153 5.247 -95.138 1.00 335.46 ? 147 PRO J C 1 ATOM 46048 O O . PRO P 4 153 ? -6.835 6.245 -94.906 1.00 339.82 ? 147 PRO J O 1 ATOM 46049 C CB . PRO P 4 153 ? -3.765 4.663 -94.665 1.00 324.79 ? 147 PRO J CB 1 ATOM 46050 C CG . PRO P 4 153 ? -3.634 5.611 -93.489 1.00 325.81 ? 147 PRO J CG 1 ATOM 46051 C CD . PRO P 4 153 ? -3.637 7.014 -94.099 1.00 327.44 ? 147 PRO J CD 1 ATOM 46052 H HA . PRO P 4 153 ? -4.594 5.121 -96.504 1.00 365.15 ? 147 PRO J HA 1 ATOM 46053 H HB2 . PRO P 4 153 ? -4.169 3.824 -94.396 1.00 361.59 ? 147 PRO J HB2 1 ATOM 46054 H HB3 . PRO P 4 153 ? -2.909 4.521 -95.098 1.00 361.59 ? 147 PRO J HB3 1 ATOM 46055 H HG2 . PRO P 4 153 ? -4.389 5.496 -92.891 1.00 359.45 ? 147 PRO J HG2 1 ATOM 46056 H HG3 . PRO P 4 153 ? -2.800 5.441 -93.024 1.00 359.45 ? 147 PRO J HG3 1 ATOM 46057 H HD2 . PRO P 4 153 ? -4.189 7.611 -93.571 1.00 359.88 ? 147 PRO J HD2 1 ATOM 46058 H HD3 . PRO P 4 153 ? -2.730 7.348 -94.182 1.00 359.88 ? 147 PRO J HD3 1 ATOM 46059 N N . GLU P 4 154 ? -6.619 4.004 -95.009 1.00 322.36 ? 148 GLU J N 1 ATOM 46060 C CA . GLU P 4 154 ? -7.918 3.746 -94.385 1.00 327.92 ? 148 GLU J CA 1 ATOM 46061 C C . GLU P 4 154 ? -7.908 4.011 -92.879 1.00 328.76 ? 148 GLU J C 1 ATOM 46062 O O . GLU P 4 154 ? -6.846 4.080 -92.268 1.00 324.35 ? 148 GLU J O 1 ATOM 46063 C CB . GLU P 4 154 ? -8.382 2.312 -94.656 1.00 327.45 ? 148 GLU J CB 1 ATOM 46064 C CG . GLU P 4 154 ? -8.405 1.914 -96.107 1.00 327.15 ? 148 GLU J CG 1 ATOM 46065 C CD . GLU P 4 154 ? -9.163 0.623 -96.335 1.00 327.99 ? 148 GLU J CD 1 ATOM 46066 O OE1 . GLU P 4 154 ? -10.397 0.612 -96.125 1.00 333.19 ? 148 GLU J OE1 1 ATOM 46067 O OE2 . GLU P 4 154 ? -8.539 -0.370 -96.758 1.00 323.48 ? 148 GLU J OE2 1 ATOM 46068 H H . GLU P 4 154 ? -6.205 3.298 -95.271 1.00 320.13 ? 148 GLU J H 1 ATOM 46069 H HA . GLU P 4 154 ? -8.572 4.343 -94.781 1.00 322.83 ? 148 GLU J HA 1 ATOM 46070 H HB2 . GLU P 4 154 ? -7.785 1.702 -94.195 1.00 324.39 ? 148 GLU J HB2 1 ATOM 46071 H HB3 . GLU P 4 154 ? -9.283 2.209 -94.311 1.00 324.39 ? 148 GLU J HB3 1 ATOM 46072 H HG2 . GLU P 4 154 ? -8.837 2.614 -96.622 1.00 326.05 ? 148 GLU J HG2 1 ATOM 46073 H HG3 . GLU P 4 154 ? -7.494 1.788 -96.416 1.00 326.05 ? 148 GLU J HG3 1 ATOM 46074 N N . PRO P 4 155 ? -9.096 4.167 -92.273 1.00 329.61 ? 149 PRO J N 1 ATOM 46075 C CA . PRO P 4 155 ? -10.400 4.205 -92.926 1.00 335.71 ? 149 PRO J CA 1 ATOM 46076 C C . PRO P 4 155 ? -10.993 5.605 -92.888 1.00 340.83 ? 149 PRO J C 1 ATOM 46077 O O . PRO P 4 155 ? -10.409 6.519 -92.303 1.00 339.36 ? 149 PRO J O 1 ATOM 46078 C CB . PRO P 4 155 ? -11.205 3.221 -92.092 1.00 338.25 ? 149 PRO J CB 1 ATOM 46079 C CG . PRO P 4 155 ? -10.746 3.524 -90.696 1.00 336.67 ? 149 PRO J CG 1 ATOM 46080 C CD . PRO P 4 155 ? -9.274 3.975 -90.820 1.00 330.40 ? 149 PRO J CD 1 ATOM 46081 H HA . PRO P 4 155 ? -10.340 3.893 -93.843 1.00 278.55 ? 149 PRO J HA 1 ATOM 46082 H HB2 . PRO P 4 155 ? -12.154 3.393 -92.195 1.00 280.10 ? 149 PRO J HB2 1 ATOM 46083 H HB3 . PRO P 4 155 ? -10.983 2.311 -92.344 1.00 280.10 ? 149 PRO J HB3 1 ATOM 46084 H HG2 . PRO P 4 155 ? -11.290 4.236 -90.324 1.00 277.44 ? 149 PRO J HG2 1 ATOM 46085 H HG3 . PRO P 4 155 ? -10.812 2.724 -90.152 1.00 277.44 ? 149 PRO J HG3 1 ATOM 46086 H HD2 . PRO P 4 155 ? -9.136 4.812 -90.349 1.00 273.24 ? 149 PRO J HD2 1 ATOM 46087 H HD3 . PRO P 4 155 ? -8.679 3.281 -90.495 1.00 273.24 ? 149 PRO J HD3 1 ATOM 46088 N N . VAL P 4 156 ? -12.146 5.757 -93.519 1.00 333.56 ? 150 VAL J N 1 ATOM 46089 C CA . VAL P 4 156 ? -12.998 6.915 -93.327 1.00 339.75 ? 150 VAL J CA 1 ATOM 46090 C C . VAL P 4 156 ? -14.325 6.438 -92.757 1.00 346.71 ? 150 VAL J C 1 ATOM 46091 O O . VAL P 4 156 ? -14.720 5.285 -92.947 1.00 347.52 ? 150 VAL J O 1 ATOM 46092 C CB . VAL P 4 156 ? -13.210 7.702 -94.638 1.00 341.26 ? 150 VAL J CB 1 ATOM 46093 C CG1 . VAL P 4 156 ? -11.905 8.359 -95.065 1.00 334.90 ? 150 VAL J CG1 1 ATOM 46094 C CG2 . VAL P 4 156 ? -13.747 6.799 -95.737 1.00 342.42 ? 150 VAL J CG2 1 ATOM 46095 H H . VAL P 4 156 ? -12.463 5.186 -94.079 1.00 360.80 ? 150 VAL J H 1 ATOM 46096 H HA . VAL P 4 156 ? -12.587 7.509 -92.681 1.00 363.17 ? 150 VAL J HA 1 ATOM 46097 H HB . VAL P 4 156 ? -13.861 8.403 -94.482 1.00 365.77 ? 150 VAL J HB 1 ATOM 46098 H HG11 . VAL P 4 156 ? -12.054 8.849 -95.889 1.00 362.92 ? 150 VAL J HG11 1 ATOM 46099 H HG12 . VAL P 4 156 ? -11.614 8.965 -94.366 1.00 362.92 ? 150 VAL J HG12 1 ATOM 46100 H HG13 . VAL P 4 156 ? -11.236 7.670 -95.205 1.00 362.92 ? 150 VAL J HG13 1 ATOM 46101 H HG21 . VAL P 4 156 ? -13.869 7.322 -96.544 1.00 368.69 ? 150 VAL J HG21 1 ATOM 46102 H HG22 . VAL P 4 156 ? -13.110 6.085 -95.898 1.00 368.69 ? 150 VAL J HG22 1 ATOM 46103 H HG23 . VAL P 4 156 ? -14.597 6.427 -95.452 1.00 368.69 ? 150 VAL J HG23 1 ATOM 46104 N N . THR P 4 157 ? -15.011 7.337 -92.065 1.00 332.78 ? 151 THR J N 1 ATOM 46105 C CA . THR P 4 157 ? -16.355 7.074 -91.585 1.00 337.17 ? 151 THR J CA 1 ATOM 46106 C C . THR P 4 157 ? -17.299 7.946 -92.378 1.00 340.64 ? 151 THR J C 1 ATOM 46107 O O . THR P 4 157 ? -16.945 9.057 -92.771 1.00 340.29 ? 151 THR J O 1 ATOM 46108 C CB . THR P 4 157 ? -16.506 7.393 -90.086 1.00 339.26 ? 151 THR J CB 1 ATOM 46109 O OG1 . THR P 4 157 ? -15.817 8.612 -89.784 1.00 338.57 ? 151 THR J OG1 1 ATOM 46110 C CG2 . THR P 4 157 ? -15.947 6.273 -89.229 1.00 336.92 ? 151 THR J CG2 1 ATOM 46111 H H . THR P 4 157 ? -14.714 8.117 -91.858 1.00 258.15 ? 151 THR J H 1 ATOM 46112 H HA . THR P 4 157 ? -16.584 6.143 -91.734 1.00 261.99 ? 151 THR J HA 1 ATOM 46113 H HB . THR P 4 157 ? -17.447 7.496 -89.875 1.00 261.27 ? 151 THR J HB 1 ATOM 46114 H HG1 . THR P 4 157 ? -15.896 8.792 -88.967 1.00 258.75 ? 151 THR J HG1 1 ATOM 46115 H HG21 . THR P 4 157 ? -16.051 6.491 -88.289 1.00 258.90 ? 151 THR J HG21 1 ATOM 46116 H HG22 . THR P 4 157 ? -16.419 5.446 -89.414 1.00 258.90 ? 151 THR J HG22 1 ATOM 46117 H HG23 . THR P 4 157 ? -15.005 6.147 -89.421 1.00 258.90 ? 151 THR J HG23 1 ATOM 46118 N N . VAL P 4 158 ? -18.497 7.433 -92.617 1.00 337.32 ? 152 VAL J N 1 ATOM 46119 C CA . VAL P 4 158 ? -19.504 8.182 -93.342 1.00 344.86 ? 152 VAL J CA 1 ATOM 46120 C C . VAL P 4 158 ? -20.818 8.040 -92.588 1.00 353.97 ? 152 VAL J C 1 ATOM 46121 O O . VAL P 4 158 ? -21.255 6.933 -92.271 1.00 355.03 ? 152 VAL J O 1 ATOM 46122 C CB . VAL P 4 158 ? -19.647 7.683 -94.788 1.00 343.90 ? 152 VAL J CB 1 ATOM 46123 C CG1 . VAL P 4 158 ? -20.726 8.471 -95.512 1.00 351.23 ? 152 VAL J CG1 1 ATOM 46124 C CG2 . VAL P 4 158 ? -18.332 7.849 -95.530 1.00 335.04 ? 152 VAL J CG2 1 ATOM 46125 H H . VAL P 4 158 ? -18.751 6.650 -92.368 1.00 282.84 ? 152 VAL J H 1 ATOM 46126 H HA . VAL P 4 158 ? -19.259 9.120 -93.362 1.00 286.82 ? 152 VAL J HA 1 ATOM 46127 H HB . VAL P 4 158 ? -19.890 6.744 -94.789 1.00 286.06 ? 152 VAL J HB 1 ATOM 46128 H HG11 . VAL P 4 158 ? -20.800 8.141 -96.421 1.00 288.01 ? 152 VAL J HG11 1 ATOM 46129 H HG12 . VAL P 4 158 ? -21.569 8.352 -95.046 1.00 288.01 ? 152 VAL J HG12 1 ATOM 46130 H HG13 . VAL P 4 158 ? -20.481 9.409 -95.518 1.00 288.01 ? 152 VAL J HG13 1 ATOM 46131 H HG21 . VAL P 4 158 ? -18.441 7.529 -96.440 1.00 284.20 ? 152 VAL J HG21 1 ATOM 46132 H HG22 . VAL P 4 158 ? -18.089 8.788 -95.536 1.00 284.20 ? 152 VAL J HG22 1 ATOM 46133 H HG23 . VAL P 4 158 ? -17.647 7.332 -95.077 1.00 284.20 ? 152 VAL J HG23 1 ATOM 46134 N N . SER P 4 159 ? -21.438 9.180 -92.312 1.00 345.32 ? 153 SER J N 1 ATOM 46135 C CA . SER P 4 159 ? -22.774 9.237 -91.734 1.00 355.29 ? 153 SER J CA 1 ATOM 46136 C C . SER P 4 159 ? -23.675 10.123 -92.581 1.00 362.98 ? 153 SER J C 1 ATOM 46137 O O . SER P 4 159 ? -23.222 10.743 -93.540 1.00 359.66 ? 153 SER J O 1 ATOM 46138 C CB . SER P 4 159 ? -22.718 9.747 -90.294 1.00 356.34 ? 153 SER J CB 1 ATOM 46139 O OG . SER P 4 159 ? -22.050 10.994 -90.216 1.00 354.23 ? 153 SER J OG 1 ATOM 46140 H H . SER P 4 159 ? -21.095 9.955 -92.454 1.00 257.50 ? 153 SER J H 1 ATOM 46141 H HA . SER P 4 159 ? -23.154 8.344 -91.723 1.00 259.87 ? 153 SER J HA 1 ATOM 46142 H HB2 . SER P 4 159 ? -23.624 9.855 -89.963 1.00 261.63 ? 153 SER J HB2 1 ATOM 46143 H HB3 . SER P 4 159 ? -22.242 9.101 -89.750 1.00 261.63 ? 153 SER J HB3 1 ATOM 46144 H HG . SER P 4 159 ? -22.452 11.565 -90.682 1.00 261.34 ? 153 SER J HG 1 ATOM 46145 N N . TRP P 4 160 ? -24.954 10.160 -92.223 1.00 369.13 ? 154 TRP J N 1 ATOM 46146 C CA . TRP P 4 160 ? -25.948 10.951 -92.939 1.00 376.73 ? 154 TRP J CA 1 ATOM 46147 C C . TRP P 4 160 ? -26.786 11.812 -92.003 1.00 385.45 ? 154 TRP J C 1 ATOM 46148 O O . TRP P 4 160 ? -27.344 11.317 -91.022 1.00 389.05 ? 154 TRP J O 1 ATOM 46149 C CB . TRP P 4 160 ? -26.871 10.037 -93.744 1.00 379.31 ? 154 TRP J CB 1 ATOM 46150 C CG . TRP P 4 160 ? -26.249 9.507 -94.982 1.00 371.82 ? 154 TRP J CG 1 ATOM 46151 C CD1 . TRP P 4 160 ? -25.588 8.323 -95.128 1.00 366.11 ? 154 TRP J CD1 1 ATOM 46152 C CD2 . TRP P 4 160 ? -26.229 10.141 -96.261 1.00 367.85 ? 154 TRP J CD2 1 ATOM 46153 N NE1 . TRP P 4 160 ? -25.156 8.181 -96.423 1.00 359.99 ? 154 TRP J NE1 1 ATOM 46154 C CE2 . TRP P 4 160 ? -25.537 9.286 -97.139 1.00 360.60 ? 154 TRP J CE2 1 ATOM 46155 C CE3 . TRP P 4 160 ? -26.728 11.352 -96.750 1.00 368.35 ? 154 TRP J CE3 1 ATOM 46156 C CZ2 . TRP P 4 160 ? -25.332 9.601 -98.476 1.00 354.84 ? 154 TRP J CZ2 1 ATOM 46157 C CZ3 . TRP P 4 160 ? -26.524 11.663 -98.079 1.00 362.05 ? 154 TRP J CZ3 1 ATOM 46158 C CH2 . TRP P 4 160 ? -25.832 10.792 -98.927 1.00 355.74 ? 154 TRP J CH2 1 ATOM 46159 H H . TRP P 4 160 ? -25.277 9.726 -91.554 1.00 357.87 ? 154 TRP J H 1 ATOM 46160 H HA . TRP P 4 160 ? -25.494 11.540 -93.561 1.00 359.55 ? 154 TRP J HA 1 ATOM 46161 H HB2 . TRP P 4 160 ? -27.123 9.282 -93.191 1.00 360.14 ? 154 TRP J HB2 1 ATOM 46162 H HB3 . TRP P 4 160 ? -27.661 10.538 -94.000 1.00 360.14 ? 154 TRP J HB3 1 ATOM 46163 H HD1 . TRP P 4 160 ? -25.450 7.702 -94.449 1.00 356.55 ? 154 TRP J HD1 1 ATOM 46164 H HE1 . TRP P 4 160 ? -24.717 7.510 -96.734 1.00 355.87 ? 154 TRP J HE1 1 ATOM 46165 H HE3 . TRP P 4 160 ? -27.189 11.935 -96.192 1.00 362.14 ? 154 TRP J HE3 1 ATOM 46166 H HZ2 . TRP P 4 160 ? -24.873 9.024 -99.043 1.00 359.04 ? 154 TRP J HZ2 1 ATOM 46167 H HZ3 . TRP P 4 160 ? -26.852 12.466 -98.416 1.00 363.50 ? 154 TRP J HZ3 1 ATOM 46168 H HH2 . TRP P 4 160 ? -25.709 11.028 -99.819 1.00 362.07 ? 154 TRP J HH2 1 ATOM 46169 N N . ASN P 4 161 ? -26.868 13.102 -92.319 1.00 371.82 ? 155 ASN J N 1 ATOM 46170 C CA . ASN P 4 161 ? -27.547 14.073 -91.468 1.00 379.12 ? 155 ASN J CA 1 ATOM 46171 C C . ASN P 4 161 ? -27.052 13.989 -90.031 1.00 378.27 ? 155 ASN J C 1 ATOM 46172 O O . ASN P 4 161 ? -27.843 13.954 -89.089 1.00 383.47 ? 155 ASN J O 1 ATOM 46173 C CB . ASN P 4 161 ? -29.058 13.833 -91.516 1.00 382.21 ? 155 ASN J CB 1 ATOM 46174 C CG . ASN P 4 161 ? -29.653 14.150 -92.870 1.00 377.93 ? 155 ASN J CG 1 ATOM 46175 O OD1 . ASN P 4 161 ? -28.987 14.713 -93.738 1.00 374.38 ? 155 ASN J OD1 1 ATOM 46176 N ND2 . ASN P 4 161 ? -30.906 13.760 -93.069 1.00 376.74 ? 155 ASN J ND2 1 ATOM 46177 H H . ASN P 4 161 ? -26.532 13.445 -93.033 1.00 255.01 ? 155 ASN J H 1 ATOM 46178 H HA . ASN P 4 161 ? -27.370 14.967 -91.798 1.00 256.78 ? 155 ASN J HA 1 ATOM 46179 H HB2 . ASN P 4 161 ? -29.237 12.900 -91.320 1.00 258.61 ? 155 ASN J HB2 1 ATOM 46180 H HB3 . ASN P 4 161 ? -29.489 14.400 -90.858 1.00 258.61 ? 155 ASN J HB3 1 ATOM 46181 H HD21 . ASN P 4 161 ? -31.290 13.917 -93.823 1.00 261.91 ? 155 ASN J HD21 1 ATOM 46182 H HD22 . ASN P 4 161 ? -31.334 13.352 -92.445 1.00 261.91 ? 155 ASN J HD22 1 ATOM 46183 N N . SER P 4 162 ? -25.730 13.959 -89.881 1.00 376.47 ? 156 SER J N 1 ATOM 46184 C CA . SER P 4 162 ? -25.085 13.982 -88.570 1.00 372.02 ? 156 SER J CA 1 ATOM 46185 C C . SER P 4 162 ? -25.545 12.799 -87.729 1.00 372.65 ? 156 SER J C 1 ATOM 46186 O O . SER P 4 162 ? -25.514 12.847 -86.498 1.00 371.60 ? 156 SER J O 1 ATOM 46187 C CB . SER P 4 162 ? -25.381 15.297 -87.846 1.00 376.94 ? 156 SER J CB 1 ATOM 46188 O OG . SER P 4 162 ? -24.926 16.407 -88.598 1.00 375.28 ? 156 SER J OG 1 ATOM 46189 H H . SER P 4 162 ? -25.174 13.924 -90.536 1.00 260.51 ? 156 SER J H 1 ATOM 46190 H HA . SER P 4 162 ? -24.125 13.912 -88.688 1.00 261.59 ? 156 SER J HA 1 ATOM 46191 H HB2 . SER P 4 162 ? -26.339 15.376 -87.716 1.00 263.55 ? 156 SER J HB2 1 ATOM 46192 H HB3 . SER P 4 162 ? -24.930 15.292 -86.987 1.00 263.55 ? 156 SER J HB3 1 ATOM 46193 H HG . SER P 4 162 ? -25.095 17.121 -88.188 1.00 262.73 ? 156 SER J HG 1 ATOM 46194 N N . GLY P 4 163 ? -25.970 11.735 -88.407 1.00 373.70 ? 157 GLY J N 1 ATOM 46195 C CA . GLY P 4 163 ? -26.357 10.510 -87.738 1.00 372.21 ? 157 GLY J CA 1 ATOM 46196 C C . GLY P 4 163 ? -27.859 10.357 -87.590 1.00 379.58 ? 157 GLY J C 1 ATOM 46197 O O . GLY P 4 163 ? -28.324 9.370 -87.019 1.00 377.69 ? 157 GLY J O 1 ATOM 46198 H H . GLY P 4 163 ? -26.042 11.704 -89.263 1.00 308.75 ? 157 GLY J H 1 ATOM 46199 H HA2 . GLY P 4 163 ? -26.022 9.751 -88.241 1.00 310.14 ? 157 GLY J HA2 1 ATOM 46200 H HA3 . GLY P 4 163 ? -25.960 10.488 -86.853 1.00 310.14 ? 157 GLY J HA3 1 ATOM 46201 N N . ALA P 4 164 ? -28.624 11.317 -88.108 1.00 378.89 ? 158 ALA J N 1 ATOM 46202 C CA . ALA P 4 164 ? -30.078 11.238 -88.018 1.00 382.39 ? 158 ALA J CA 1 ATOM 46203 C C . ALA P 4 164 ? -30.659 10.341 -89.096 1.00 379.59 ? 158 ALA J C 1 ATOM 46204 O O . ALA P 4 164 ? -31.675 9.678 -88.871 1.00 378.21 ? 158 ALA J O 1 ATOM 46205 C CB . ALA P 4 164 ? -30.681 12.627 -88.121 1.00 387.42 ? 158 ALA J CB 1 ATOM 46206 H H . ALA P 4 164 ? -28.329 12.016 -88.512 1.00 346.13 ? 158 ALA J H 1 ATOM 46207 H HA . ALA P 4 164 ? -30.322 10.868 -87.155 1.00 348.45 ? 158 ALA J HA 1 ATOM 46208 H HB1 . ALA P 4 164 ? -31.647 12.557 -88.060 1.00 349.76 ? 158 ALA J HB1 1 ATOM 46209 H HB2 . ALA P 4 164 ? -30.342 13.173 -87.395 1.00 349.76 ? 158 ALA J HB2 1 ATOM 46210 H HB3 . ALA P 4 164 ? -30.431 13.017 -88.974 1.00 349.76 ? 158 ALA J HB3 1 ATOM 46211 N N . LEU P 4 165 ? -30.022 10.310 -90.262 1.00 383.51 ? 159 LEU J N 1 ATOM 46212 C CA . LEU P 4 165 ? -30.485 9.445 -91.338 1.00 379.15 ? 159 LEU J CA 1 ATOM 46213 C C . LEU P 4 165 ? -29.647 8.187 -91.276 1.00 375.13 ? 159 LEU J C 1 ATOM 46214 O O . LEU P 4 165 ? -28.452 8.192 -91.563 1.00 373.70 ? 159 LEU J O 1 ATOM 46215 C CB . LEU P 4 165 ? -30.416 10.103 -92.716 1.00 377.53 ? 159 LEU J CB 1 ATOM 46216 C CG . LEU P 4 165 ? -30.854 9.191 -93.876 1.00 371.43 ? 159 LEU J CG 1 ATOM 46217 C CD1 . LEU P 4 165 ? -32.243 8.603 -93.655 1.00 369.61 ? 159 LEU J CD1 1 ATOM 46218 C CD2 . LEU P 4 165 ? -30.859 9.971 -95.182 1.00 368.50 ? 159 LEU J CD2 1 ATOM 46219 H H . LEU P 4 165 ? -29.325 10.776 -90.453 1.00 234.57 ? 159 LEU J H 1 ATOM 46220 H HA . LEU P 4 165 ? -31.408 9.199 -91.171 1.00 233.88 ? 159 LEU J HA 1 ATOM 46221 H HB2 . LEU P 4 165 ? -30.995 10.881 -92.718 1.00 232.97 ? 159 LEU J HB2 1 ATOM 46222 H HB3 . LEU P 4 165 ? -29.501 10.376 -92.884 1.00 232.97 ? 159 LEU J HB3 1 ATOM 46223 H HG . LEU P 4 165 ? -30.224 8.458 -93.962 1.00 233.03 ? 159 LEU J HG 1 ATOM 46224 H HD11 . LEU P 4 165 ? -32.471 8.039 -94.410 1.00 235.11 ? 159 LEU J HD11 1 ATOM 46225 H HD12 . LEU P 4 165 ? -32.237 8.078 -92.839 1.00 235.11 ? 159 LEU J HD12 1 ATOM 46226 H HD13 . LEU P 4 165 ? -32.883 9.328 -93.578 1.00 235.11 ? 159 LEU J HD13 1 ATOM 46227 H HD21 . LEU P 4 165 ? -31.136 9.381 -95.900 1.00 233.87 ? 159 LEU J HD21 1 ATOM 46228 H HD22 . LEU P 4 165 ? -31.479 10.712 -95.104 1.00 233.87 ? 159 LEU J HD22 1 ATOM 46229 H HD23 . LEU P 4 165 ? -29.964 10.304 -95.354 1.00 233.87 ? 159 LEU J HD23 1 ATOM 46230 N N . THR P 4 166 ? -30.324 7.094 -90.985 1.00 374.05 ? 160 THR J N 1 ATOM 46231 C CA . THR P 4 166 ? -29.709 5.828 -90.646 1.00 368.86 ? 160 THR J CA 1 ATOM 46232 C C . THR P 4 166 ? -30.420 4.766 -91.450 1.00 364.49 ? 160 THR J C 1 ATOM 46233 O O . THR P 4 166 ? -29.805 3.787 -91.873 1.00 359.55 ? 160 THR J O 1 ATOM 46234 C CB . THR P 4 166 ? -29.770 5.538 -89.131 1.00 367.98 ? 160 THR J CB 1 ATOM 46235 O OG1 . THR P 4 166 ? -29.005 4.359 -88.850 1.00 361.31 ? 160 THR J OG1 1 ATOM 46236 C CG2 . THR P 4 166 ? -31.194 5.310 -88.674 1.00 369.52 ? 160 THR J CG2 1 ATOM 46237 H H . THR P 4 166 ? -31.184 7.061 -90.976 1.00 325.42 ? 160 THR J H 1 ATOM 46238 H HA . THR P 4 166 ? -28.777 5.842 -90.916 1.00 324.52 ? 160 THR J HA 1 ATOM 46239 H HB . THR P 4 166 ? -29.403 6.290 -88.640 1.00 326.96 ? 160 THR J HB 1 ATOM 46240 H HG1 . THR P 4 166 ? -29.030 4.190 -88.028 1.00 326.05 ? 160 THR J HG1 1 ATOM 46241 H HG21 . THR P 4 166 ? -31.212 5.130 -87.721 1.00 329.60 ? 160 THR J HG21 1 ATOM 46242 H HG22 . THR P 4 166 ? -31.731 6.098 -88.856 1.00 329.60 ? 160 THR J HG22 1 ATOM 46243 H HG23 . THR P 4 166 ? -31.576 4.553 -89.145 1.00 329.60 ? 160 THR J HG23 1 ATOM 46244 N N . SER P 4 167 ? -31.721 4.935 -91.644 1.00 369.83 ? 161 SER J N 1 ATOM 46245 C CA . SER P 4 167 ? -32.464 3.980 -92.436 1.00 364.36 ? 161 SER J CA 1 ATOM 46246 C C . SER P 4 167 ? -32.045 4.129 -93.891 1.00 361.69 ? 161 SER J C 1 ATOM 46247 O O . SER P 4 167 ? -31.911 5.237 -94.409 1.00 364.25 ? 161 SER J O 1 ATOM 46248 C CB . SER P 4 167 ? -33.966 4.223 -92.297 1.00 364.87 ? 161 SER J CB 1 ATOM 46249 O OG . SER P 4 167 ? -34.696 3.508 -93.279 1.00 359.14 ? 161 SER J OG 1 ATOM 46250 H H . SER P 4 167 ? -32.187 5.587 -91.331 1.00 300.35 ? 161 SER J H 1 ATOM 46251 H HA . SER P 4 167 ? -32.263 3.079 -92.141 1.00 300.71 ? 161 SER J HA 1 ATOM 46252 H HB2 . SER P 4 167 ? -34.252 3.930 -91.417 1.00 303.69 ? 161 SER J HB2 1 ATOM 46253 H HB3 . SER P 4 167 ? -34.142 5.171 -92.403 1.00 303.69 ? 161 SER J HB3 1 ATOM 46254 H HG . SER P 4 167 ? -35.519 3.653 -93.187 1.00 304.17 ? 161 SER J HG 1 ATOM 46255 N N . GLY P 4 168 ? -31.830 2.992 -94.536 1.00 370.37 ? 162 GLY J N 1 ATOM 46256 C CA . GLY P 4 168 ? -31.509 2.940 -95.945 1.00 366.62 ? 162 GLY J CA 1 ATOM 46257 C C . GLY P 4 168 ? -30.078 3.331 -96.263 1.00 368.39 ? 162 GLY J C 1 ATOM 46258 O O . GLY P 4 168 ? -29.733 3.408 -97.437 1.00 365.30 ? 162 GLY J O 1 ATOM 46259 H H . GLY P 4 168 ? -31.866 2.218 -94.165 1.00 330.56 ? 162 GLY J H 1 ATOM 46260 H HA2 . GLY P 4 168 ? -31.656 2.039 -96.272 1.00 329.64 ? 162 GLY J HA2 1 ATOM 46261 H HA3 . GLY P 4 168 ? -32.100 3.538 -96.428 1.00 329.64 ? 162 GLY J HA3 1 ATOM 46262 N N . VAL P 4 169 ? -29.226 3.515 -95.255 1.00 367.35 ? 163 VAL J N 1 ATOM 46263 C CA . VAL P 4 169 ? -27.838 3.883 -95.525 1.00 368.90 ? 163 VAL J CA 1 ATOM 46264 C C . VAL P 4 169 ? -27.000 2.624 -95.708 1.00 363.58 ? 163 VAL J C 1 ATOM 46265 O O . VAL P 4 169 ? -27.085 1.677 -94.926 1.00 359.66 ? 163 VAL J O 1 ATOM 46266 C CB . VAL P 4 169 ? -27.227 4.768 -94.413 1.00 373.84 ? 163 VAL J CB 1 ATOM 46267 C CG1 . VAL P 4 169 ? -25.720 4.970 -94.633 1.00 368.06 ? 163 VAL J CG1 1 ATOM 46268 C CG2 . VAL P 4 169 ? -27.925 6.110 -94.382 1.00 379.08 ? 163 VAL J CG2 1 ATOM 46269 H H . VAL P 4 169 ? -29.422 3.435 -94.421 1.00 306.54 ? 163 VAL J H 1 ATOM 46270 H HA . VAL P 4 169 ? -27.804 4.385 -96.354 1.00 304.27 ? 163 VAL J HA 1 ATOM 46271 H HB . VAL P 4 169 ? -27.355 4.337 -93.554 1.00 304.00 ? 163 VAL J HB 1 ATOM 46272 H HG11 . VAL P 4 169 ? -25.370 5.527 -93.920 1.00 301.57 ? 163 VAL J HG11 1 ATOM 46273 H HG12 . VAL P 4 169 ? -25.281 4.105 -94.623 1.00 301.57 ? 163 VAL J HG12 1 ATOM 46274 H HG13 . VAL P 4 169 ? -25.582 5.402 -95.490 1.00 301.57 ? 163 VAL J HG13 1 ATOM 46275 H HG21 . VAL P 4 169 ? -27.532 6.653 -93.681 1.00 305.87 ? 163 VAL J HG21 1 ATOM 46276 H HG22 . VAL P 4 169 ? -27.811 6.545 -95.242 1.00 305.87 ? 163 VAL J HG22 1 ATOM 46277 H HG23 . VAL P 4 169 ? -28.868 5.971 -94.204 1.00 305.87 ? 163 VAL J HG23 1 ATOM 46278 N N . HIS P 4 170 ? -26.197 2.634 -96.766 1.00 377.59 ? 164 HIS J N 1 ATOM 46279 C CA . HIS P 4 170 ? -25.189 1.612 -97.019 1.00 369.45 ? 164 HIS J CA 1 ATOM 46280 C C . HIS P 4 170 ? -23.834 2.233 -97.315 1.00 362.86 ? 164 HIS J C 1 ATOM 46281 O O . HIS P 4 170 ? -23.668 2.909 -98.335 1.00 361.78 ? 164 HIS J O 1 ATOM 46282 C CB . HIS P 4 170 ? -25.673 0.742 -98.176 1.00 367.50 ? 164 HIS J CB 1 ATOM 46283 C CG . HIS P 4 170 ? -26.886 -0.055 -97.827 1.00 364.51 ? 164 HIS J CG 1 ATOM 46284 N ND1 . HIS P 4 170 ? -28.087 0.116 -98.480 1.00 363.33 ? 164 HIS J ND1 1 ATOM 46285 C CD2 . HIS P 4 170 ? -27.077 -1.062 -96.942 1.00 360.35 ? 164 HIS J CD2 1 ATOM 46286 C CE1 . HIS P 4 170 ? -28.982 -0.712 -97.973 1.00 359.98 ? 164 HIS J CE1 1 ATOM 46287 N NE2 . HIS P 4 170 ? -28.392 -1.448 -97.047 1.00 358.31 ? 164 HIS J NE2 1 ATOM 46288 H H . HIS P 4 170 ? -26.219 3.243 -97.372 1.00 349.27 ? 164 HIS J H 1 ATOM 46289 H HA . HIS P 4 170 ? -25.100 1.050 -96.233 1.00 346.99 ? 164 HIS J HA 1 ATOM 46290 H HB2 . HIS P 4 170 ? -25.894 1.312 -98.929 1.00 347.04 ? 164 HIS J HB2 1 ATOM 46291 H HB3 . HIS P 4 170 ? -24.968 0.123 -98.423 1.00 347.04 ? 164 HIS J HB3 1 ATOM 46292 H HD1 . HIS P 4 170 ? -28.241 0.699 -99.093 1.00 350.63 ? 164 HIS J HD1 1 ATOM 46293 H HD2 . HIS P 4 170 ? -26.445 -1.409 -96.355 1.00 348.58 ? 164 HIS J HD2 1 ATOM 46294 H HE1 . HIS P 4 170 ? -29.868 -0.787 -98.244 1.00 351.57 ? 164 HIS J HE1 1 ATOM 46295 H HE2 . HIS P 4 170 ? -28.770 -2.065 -96.583 1.00 350.46 ? 164 HIS J HE2 1 ATOM 46296 N N . THR P 4 171 ? -22.872 2.016 -96.423 1.00 366.14 ? 165 THR J N 1 ATOM 46297 C CA . THR P 4 171 ? -21.514 2.493 -96.658 1.00 358.42 ? 165 THR J CA 1 ATOM 46298 C C . THR P 4 171 ? -20.606 1.346 -97.076 1.00 349.93 ? 165 THR J C 1 ATOM 46299 O O . THR P 4 171 ? -20.245 0.499 -96.261 1.00 345.92 ? 165 THR J O 1 ATOM 46300 C CB . THR P 4 171 ? -20.916 3.150 -95.387 1.00 356.50 ? 165 THR J CB 1 ATOM 46301 O OG1 . THR P 4 171 ? -21.639 4.347 -95.068 1.00 364.15 ? 165 THR J OG1 1 ATOM 46302 C CG2 . THR P 4 171 ? -19.431 3.497 -95.569 1.00 347.86 ? 165 THR J CG2 1 ATOM 46303 H H . THR P 4 171 ? -22.979 1.597 -95.680 1.00 334.56 ? 165 THR J H 1 ATOM 46304 H HA . THR P 4 171 ? -21.522 3.153 -97.369 1.00 332.78 ? 165 THR J HA 1 ATOM 46305 H HB . THR P 4 171 ? -20.991 2.529 -94.645 1.00 332.86 ? 165 THR J HB 1 ATOM 46306 H HG1 . THR P 4 171 ? -21.316 4.703 -94.379 1.00 334.55 ? 165 THR J HG1 1 ATOM 46307 H HG21 . THR P 4 171 ? -19.085 3.905 -94.761 1.00 330.95 ? 165 THR J HG21 1 ATOM 46308 H HG22 . THR P 4 171 ? -18.924 2.692 -95.758 1.00 330.95 ? 165 THR J HG22 1 ATOM 46309 H HG23 . THR P 4 171 ? -19.324 4.117 -96.307 1.00 330.95 ? 165 THR J HG23 1 ATOM 46310 N N . PHE P 4 172 ? -20.236 1.333 -98.352 1.00 359.80 ? 166 PHE J N 1 ATOM 46311 C CA . PHE P 4 172 ? -19.473 0.222 -98.909 1.00 352.41 ? 166 PHE J CA 1 ATOM 46312 C C . PHE P 4 172 ? -18.040 0.193 -98.397 1.00 344.05 ? 166 PHE J C 1 ATOM 46313 O O . PHE P 4 172 ? -17.485 1.234 -98.049 1.00 343.27 ? 166 PHE J O 1 ATOM 46314 C CB . PHE P 4 172 ? -19.510 0.250 -100.434 1.00 351.83 ? 166 PHE J CB 1 ATOM 46315 C CG . PHE P 4 172 ? -20.844 -0.129 -100.989 1.00 358.26 ? 166 PHE J CG 1 ATOM 46316 C CD1 . PHE P 4 172 ? -21.140 -1.460 -101.221 1.00 356.74 ? 166 PHE J CD1 1 ATOM 46317 C CD2 . PHE P 4 172 ? -21.811 0.824 -101.244 1.00 365.17 ? 166 PHE J CD2 1 ATOM 46318 C CE1 . PHE P 4 172 ? -22.365 -1.838 -101.713 1.00 362.24 ? 166 PHE J CE1 1 ATOM 46319 C CE2 . PHE P 4 172 ? -23.044 0.450 -101.740 1.00 369.92 ? 166 PHE J CE2 1 ATOM 46320 C CZ . PHE P 4 172 ? -23.315 -0.888 -101.973 1.00 368.56 ? 166 PHE J CZ 1 ATOM 46321 H H . PHE P 4 172 ? -20.415 1.956 -98.917 1.00 309.18 ? 166 PHE J H 1 ATOM 46322 H HA . PHE P 4 172 ? -19.895 -0.605 -98.627 1.00 306.10 ? 166 PHE J HA 1 ATOM 46323 H HB2 . PHE P 4 172 ? -19.302 1.147 -100.739 1.00 306.69 ? 166 PHE J HB2 1 ATOM 46324 H HB3 . PHE P 4 172 ? -18.854 -0.378 -100.777 1.00 306.69 ? 166 PHE J HB3 1 ATOM 46325 H HD1 . PHE P 4 172 ? -20.497 -2.109 -101.045 1.00 308.56 ? 166 PHE J HD1 1 ATOM 46326 H HD2 . PHE P 4 172 ? -21.628 1.722 -101.087 1.00 312.59 ? 166 PHE J HD2 1 ATOM 46327 H HE1 . PHE P 4 172 ? -22.547 -2.737 -101.871 1.00 311.34 ? 166 PHE J HE1 1 ATOM 46328 H HE2 . PHE P 4 172 ? -23.690 1.095 -101.917 1.00 314.95 ? 166 PHE J HE2 1 ATOM 46329 H HZ . PHE P 4 172 ? -24.145 -1.141 -102.309 1.00 314.53 ? 166 PHE J HZ 1 ATOM 46330 N N . PRO P 4 173 ? -17.435 -1.004 -98.350 1.00 357.01 ? 167 PRO J N 1 ATOM 46331 C CA . PRO P 4 173 ? -16.007 -1.074 -98.038 1.00 348.94 ? 167 PRO J CA 1 ATOM 46332 C C . PRO P 4 173 ? -15.186 -0.279 -99.036 1.00 346.00 ? 167 PRO J C 1 ATOM 46333 O O . PRO P 4 173 ? -15.495 -0.278 -100.229 1.00 347.18 ? 167 PRO J O 1 ATOM 46334 C CB . PRO P 4 173 ? -15.685 -2.567 -98.148 1.00 343.24 ? 167 PRO J CB 1 ATOM 46335 C CG . PRO P 4 173 ? -16.987 -3.266 -97.977 1.00 348.30 ? 167 PRO J CG 1 ATOM 46336 C CD . PRO P 4 173 ? -18.036 -2.340 -98.513 1.00 356.75 ? 167 PRO J CD 1 ATOM 46337 H HA . PRO P 4 173 ? -15.832 -0.761 -97.137 1.00 253.40 ? 167 PRO J HA 1 ATOM 46338 H HB2 . PRO P 4 173 ? -15.308 -2.756 -99.021 1.00 251.37 ? 167 PRO J HB2 1 ATOM 46339 H HB3 . PRO P 4 173 ? -15.066 -2.820 -97.445 1.00 251.37 ? 167 PRO J HB3 1 ATOM 46340 H HG2 . PRO P 4 173 ? -16.977 -4.095 -98.480 1.00 253.10 ? 167 PRO J HG2 1 ATOM 46341 H HG3 . PRO P 4 173 ? -17.138 -3.441 -97.035 1.00 253.10 ? 167 PRO J HG3 1 ATOM 46342 H HD2 . PRO P 4 173 ? -18.200 -2.524 -99.451 1.00 256.14 ? 167 PRO J HD2 1 ATOM 46343 H HD3 . PRO P 4 173 ? -18.849 -2.412 -97.989 1.00 256.14 ? 167 PRO J HD3 1 ATOM 46344 N N . ALA P 4 174 ? -14.157 0.397 -98.548 1.00 352.06 ? 168 ALA J N 1 ATOM 46345 C CA . ALA P 4 174 ? -13.263 1.131 -99.417 1.00 348.65 ? 168 ALA J CA 1 ATOM 46346 C C . ALA P 4 174 ? -12.600 0.130 -100.347 1.00 342.65 ? 168 ALA J C 1 ATOM 46347 O O . ALA P 4 174 ? -12.355 -1.014 -99.956 1.00 338.47 ? 168 ALA J O 1 ATOM 46348 C CB . ALA P 4 174 ? -12.240 1.893 -98.619 1.00 345.44 ? 168 ALA J CB 1 ATOM 46349 H H . ALA P 4 174 ? -13.957 0.444 -97.712 1.00 314.07 ? 168 ALA J H 1 ATOM 46350 H HA . ALA P 4 174 ? -13.771 1.761 -99.951 1.00 313.40 ? 168 ALA J HA 1 ATOM 46351 H HB1 . ALA P 4 174 ? -11.658 2.372 -99.229 1.00 312.17 ? 168 ALA J HB1 1 ATOM 46352 H HB2 . ALA P 4 174 ? -12.697 2.519 -98.036 1.00 312.17 ? 168 ALA J HB2 1 ATOM 46353 H HB3 . ALA P 4 174 ? -11.721 1.266 -98.090 1.00 312.17 ? 168 ALA J HB3 1 ATOM 46354 N N . VAL P 4 175 ? -12.304 0.557 -101.569 1.00 350.24 ? 169 VAL J N 1 ATOM 46355 C CA . VAL P 4 175 ? -11.497 -0.254 -102.467 1.00 344.33 ? 169 VAL J CA 1 ATOM 46356 C C . VAL P 4 175 ? -10.204 0.462 -102.790 1.00 339.48 ? 169 VAL J C 1 ATOM 46357 O O . VAL P 4 175 ? -10.169 1.684 -102.942 1.00 341.60 ? 169 VAL J O 1 ATOM 46358 C CB . VAL P 4 175 ? -12.248 -0.565 -103.785 1.00 346.88 ? 169 VAL J CB 1 ATOM 46359 C CG1 . VAL P 4 175 ? -13.591 -1.204 -103.491 1.00 352.07 ? 169 VAL J CG1 1 ATOM 46360 C CG2 . VAL P 4 175 ? -12.441 0.701 -104.633 1.00 350.26 ? 169 VAL J CG2 1 ATOM 46361 H H . VAL P 4 175 ? -12.557 1.309 -101.901 1.00 277.78 ? 169 VAL J H 1 ATOM 46362 H HA . VAL P 4 175 ? -11.281 -1.094 -102.033 1.00 276.23 ? 169 VAL J HA 1 ATOM 46363 H HB . VAL P 4 175 ? -11.724 -1.195 -104.304 1.00 278.03 ? 169 VAL J HB 1 ATOM 46364 H HG11 . VAL P 4 175 ? -14.042 -1.389 -104.330 1.00 279.17 ? 169 VAL J HG11 1 ATOM 46365 H HG12 . VAL P 4 175 ? -13.447 -2.030 -103.003 1.00 279.17 ? 169 VAL J HG12 1 ATOM 46366 H HG13 . VAL P 4 175 ? -14.121 -0.592 -102.958 1.00 279.17 ? 169 VAL J HG13 1 ATOM 46367 H HG21 . VAL P 4 175 ? -12.913 0.466 -105.447 1.00 280.63 ? 169 VAL J HG21 1 ATOM 46368 H HG22 . VAL P 4 175 ? -12.958 1.345 -104.124 1.00 280.63 ? 169 VAL J HG22 1 ATOM 46369 H HG23 . VAL P 4 175 ? -11.571 1.071 -104.850 1.00 280.63 ? 169 VAL J HG23 1 ATOM 46370 N N . LEU P 4 176 ? -9.135 -0.319 -102.888 1.00 345.03 ? 170 LEU J N 1 ATOM 46371 C CA . LEU P 4 176 ? -7.838 0.208 -103.264 1.00 340.13 ? 170 LEU J CA 1 ATOM 46372 C C . LEU P 4 176 ? -7.719 0.253 -104.780 1.00 339.06 ? 170 LEU J C 1 ATOM 46373 O O . LEU P 4 176 ? -7.730 -0.790 -105.437 1.00 336.21 ? 170 LEU J O 1 ATOM 46374 C CB . LEU P 4 176 ? -6.726 -0.656 -102.663 1.00 333.56 ? 170 LEU J CB 1 ATOM 46375 C CG . LEU P 4 176 ? -5.278 -0.263 -102.959 1.00 328.13 ? 170 LEU J CG 1 ATOM 46376 C CD1 . LEU P 4 176 ? -5.011 1.176 -102.546 1.00 330.17 ? 170 LEU J CD1 1 ATOM 46377 C CD2 . LEU P 4 176 ? -4.316 -1.211 -102.262 1.00 322.11 ? 170 LEU J CD2 1 ATOM 46378 H H . LEU P 4 176 ? -9.139 -1.166 -102.739 1.00 258.10 ? 170 LEU J H 1 ATOM 46379 H HA . LEU P 4 176 ? -7.744 1.111 -102.921 1.00 257.33 ? 170 LEU J HA 1 ATOM 46380 H HB2 . LEU P 4 176 ? -6.830 -0.649 -101.699 1.00 254.85 ? 170 LEU J HB2 1 ATOM 46381 H HB3 . LEU P 4 176 ? -6.845 -1.563 -102.988 1.00 254.85 ? 170 LEU J HB3 1 ATOM 46382 H HG . LEU P 4 176 ? -5.123 -0.331 -103.915 1.00 254.02 ? 170 LEU J HG 1 ATOM 46383 H HD11 . LEU P 4 176 ? -4.087 1.395 -102.745 1.00 254.66 ? 170 LEU J HD11 1 ATOM 46384 H HD12 . LEU P 4 176 ? -5.605 1.761 -103.041 1.00 254.66 ? 170 LEU J HD12 1 ATOM 46385 H HD13 . LEU P 4 176 ? -5.174 1.265 -101.594 1.00 254.66 ? 170 LEU J HD13 1 ATOM 46386 H HD21 . LEU P 4 176 ? -3.406 -0.942 -102.464 1.00 251.95 ? 170 LEU J HD21 1 ATOM 46387 H HD22 . LEU P 4 176 ? -4.470 -1.169 -101.305 1.00 251.95 ? 170 LEU J HD22 1 ATOM 46388 H HD23 . LEU P 4 176 ? -4.474 -2.113 -102.583 1.00 251.95 ? 170 LEU J HD23 1 ATOM 46389 N N . GLN P 4 177 ? -7.603 1.454 -105.334 1.00 340.45 ? 171 GLN J N 1 ATOM 46390 C CA . GLN P 4 177 ? -7.486 1.608 -106.777 1.00 339.66 ? 171 GLN J CA 1 ATOM 46391 C C . GLN P 4 177 ? -6.042 1.283 -107.173 1.00 332.63 ? 171 GLN J C 1 ATOM 46392 O O . GLN P 4 177 ? -5.173 1.173 -106.315 1.00 328.98 ? 171 GLN J O 1 ATOM 46393 C CB . GLN P 4 177 ? -7.908 3.012 -107.232 1.00 343.88 ? 171 GLN J CB 1 ATOM 46394 C CG . GLN P 4 177 ? -9.347 3.371 -106.862 1.00 350.94 ? 171 GLN J CG 1 ATOM 46395 C CD . GLN P 4 177 ? -9.670 4.831 -107.112 1.00 354.58 ? 171 GLN J CD 1 ATOM 46396 O OE1 . GLN P 4 177 ? -10.421 5.158 -108.030 1.00 358.07 ? 171 GLN J OE1 1 ATOM 46397 N NE2 . GLN P 4 177 ? -9.105 5.716 -106.300 1.00 353.57 ? 171 GLN J NE2 1 ATOM 46398 H H . GLN P 4 177 ? -7.591 2.194 -104.896 1.00 252.28 ? 171 GLN J H 1 ATOM 46399 H HA . GLN P 4 177 ? -8.068 0.966 -107.212 1.00 252.33 ? 171 GLN J HA 1 ATOM 46400 H HB2 . GLN P 4 177 ? -7.323 3.665 -106.816 1.00 253.92 ? 171 GLN J HB2 1 ATOM 46401 H HB3 . GLN P 4 177 ? -7.827 3.066 -108.197 1.00 253.92 ? 171 GLN J HB3 1 ATOM 46402 H HG2 . GLN P 4 177 ? -9.954 2.834 -107.396 1.00 256.63 ? 171 GLN J HG2 1 ATOM 46403 H HG3 . GLN P 4 177 ? -9.486 3.190 -105.920 1.00 256.63 ? 171 GLN J HG3 1 ATOM 46404 H HE21 . GLN P 4 177 ? -9.259 6.556 -106.404 1.00 257.66 ? 171 GLN J HE21 1 ATOM 46405 H HE22 . GLN P 4 177 ? -8.584 5.450 -105.669 1.00 257.66 ? 171 GLN J HE22 1 ATOM 46406 N N . SER P 4 178 ? -5.792 1.128 -108.471 1.00 344.16 ? 172 SER J N 1 ATOM 46407 C CA . SER P 4 178 ? -4.456 0.786 -108.958 1.00 337.55 ? 172 SER J CA 1 ATOM 46408 C C . SER P 4 178 ? -3.425 1.920 -108.791 1.00 335.57 ? 172 SER J C 1 ATOM 46409 O O . SER P 4 178 ? -2.222 1.699 -109.004 1.00 329.98 ? 172 SER J O 1 ATOM 46410 C CB . SER P 4 178 ? -4.563 0.403 -110.443 1.00 336.56 ? 172 SER J CB 1 ATOM 46411 O OG . SER P 4 178 ? -5.209 1.429 -111.177 1.00 341.02 ? 172 SER J OG 1 ATOM 46412 H H . SER P 4 178 ? -6.380 1.215 -109.092 1.00 302.15 ? 172 SER J H 1 ATOM 46413 H HA . SER P 4 178 ? -4.132 0.013 -108.471 1.00 300.54 ? 172 SER J HA 1 ATOM 46414 H HB2 . SER P 4 178 ? -3.671 0.271 -110.801 1.00 301.03 ? 172 SER J HB2 1 ATOM 46415 H HB3 . SER P 4 178 ? -5.078 -0.416 -110.523 1.00 301.03 ? 172 SER J HB3 1 ATOM 46416 H HG . SER P 4 178 ? -5.264 1.212 -111.987 1.00 302.68 ? 172 SER J HG 1 ATOM 46417 N N . SER P 4 179 ? -3.908 3.100 -108.398 1.00 338.67 ? 173 SER J N 1 ATOM 46418 C CA . SER P 4 179 ? -3.059 4.268 -108.130 1.00 337.22 ? 173 SER J CA 1 ATOM 46419 C C . SER P 4 179 ? -2.463 4.249 -106.704 1.00 334.99 ? 173 SER J C 1 ATOM 46420 O O . SER P 4 179 ? -1.466 4.889 -106.442 1.00 331.59 ? 173 SER J O 1 ATOM 46421 C CB . SER P 4 179 ? -3.873 5.576 -108.349 1.00 342.51 ? 173 SER J CB 1 ATOM 46422 O OG . SER P 4 179 ? -5.033 5.691 -107.532 1.00 347.43 ? 173 SER J OG 1 ATOM 46423 H H . SER P 4 179 ? -4.745 3.254 -108.276 1.00 317.83 ? 173 SER J H 1 ATOM 46424 H HA . SER P 4 179 ? -2.321 4.268 -108.760 1.00 317.29 ? 173 SER J HA 1 ATOM 46425 H HB2 . SER P 4 179 ? -3.293 6.330 -108.160 1.00 318.95 ? 173 SER J HB2 1 ATOM 46426 H HB3 . SER P 4 179 ? -4.151 5.610 -109.278 1.00 318.95 ? 173 SER J HB3 1 ATOM 46427 H HG . SER P 4 179 ? -5.428 6.414 -107.695 1.00 320.20 ? 173 SER J HG 1 ATOM 46428 N N . GLY P 4 180 ? -3.034 3.420 -105.833 1.00 333.22 ? 174 GLY J N 1 ATOM 46429 C CA . GLY P 4 180 ? -2.676 3.320 -104.425 1.00 331.75 ? 174 GLY J CA 1 ATOM 46430 C C . GLY P 4 180 ? -3.470 4.156 -103.443 1.00 336.87 ? 174 GLY J C 1 ATOM 46431 O O . GLY P 4 180 ? -3.163 4.182 -102.250 1.00 336.28 ? 174 GLY J O 1 ATOM 46432 H H . GLY P 4 180 ? -3.665 2.878 -106.052 1.00 313.08 ? 174 GLY J H 1 ATOM 46433 H HA2 . GLY P 4 180 ? -2.762 2.393 -104.153 1.00 311.56 ? 174 GLY J HA2 1 ATOM 46434 H HA3 . GLY P 4 180 ? -1.743 3.568 -104.329 1.00 311.56 ? 174 GLY J HA3 1 ATOM 46435 N N . LEU P 4 181 ? -4.480 4.856 -103.947 1.00 332.23 ? 175 LEU J N 1 ATOM 46436 C CA . LEU P 4 181 ? -5.367 5.652 -103.090 1.00 337.47 ? 175 LEU J CA 1 ATOM 46437 C C . LEU P 4 181 ? -6.683 4.896 -103.003 1.00 341.93 ? 175 LEU J C 1 ATOM 46438 O O . LEU P 4 181 ? -7.073 4.196 -103.942 1.00 342.17 ? 175 LEU J O 1 ATOM 46439 C CB . LEU P 4 181 ? -5.587 7.104 -103.543 1.00 340.29 ? 175 LEU J CB 1 ATOM 46440 C CG . LEU P 4 181 ? -4.375 8.033 -103.664 1.00 336.39 ? 175 LEU J CG 1 ATOM 46441 C CD1 . LEU P 4 181 ? -4.714 9.296 -104.434 1.00 339.03 ? 175 LEU J CD1 1 ATOM 46442 C CD2 . LEU P 4 181 ? -3.903 8.372 -102.259 1.00 335.04 ? 175 LEU J CD2 1 ATOM 46443 H H . LEU P 4 181 ? -4.678 4.889 -104.784 1.00 318.12 ? 175 LEU J H 1 ATOM 46444 H HA . LEU P 4 181 ? -4.986 5.681 -102.198 1.00 318.93 ? 175 LEU J HA 1 ATOM 46445 H HB2 . LEU P 4 181 ? -6.008 7.080 -104.416 1.00 319.79 ? 175 LEU J HB2 1 ATOM 46446 H HB3 . LEU P 4 181 ? -6.196 7.521 -102.912 1.00 319.79 ? 175 LEU J HB3 1 ATOM 46447 H HG . LEU P 4 181 ? -3.658 7.572 -104.127 1.00 316.51 ? 175 LEU J HG 1 ATOM 46448 H HD11 . LEU P 4 181 ? -3.923 9.855 -104.488 1.00 318.00 ? 175 LEU J HD11 1 ATOM 46449 H HD12 . LEU P 4 181 ? -5.009 9.052 -105.326 1.00 318.00 ? 175 LEU J HD12 1 ATOM 46450 H HD13 . LEU P 4 181 ? -5.422 9.769 -103.969 1.00 318.00 ? 175 LEU J HD13 1 ATOM 46451 H HD21 . LEU P 4 181 ? -3.134 8.960 -102.317 1.00 313.16 ? 175 LEU J HD21 1 ATOM 46452 H HD22 . LEU P 4 181 ? -4.623 8.814 -101.782 1.00 313.16 ? 175 LEU J HD22 1 ATOM 46453 H HD23 . LEU P 4 181 ? -3.658 7.552 -101.802 1.00 313.16 ? 175 LEU J HD23 1 ATOM 46454 N N . TYR P 4 182 ? -7.368 5.054 -101.878 1.00 335.82 ? 176 TYR J N 1 ATOM 46455 C CA . TYR P 4 182 ? -8.627 4.369 -101.642 1.00 340.45 ? 176 TYR J CA 1 ATOM 46456 C C . TYR P 4 182 ? -9.825 5.132 -102.194 1.00 346.82 ? 176 TYR J C 1 ATOM 46457 O O . TYR P 4 182 ? -9.764 6.340 -102.433 1.00 348.05 ? 176 TYR J O 1 ATOM 46458 C CB . TYR P 4 182 ? -8.823 4.129 -100.144 1.00 341.56 ? 176 TYR J CB 1 ATOM 46459 C CG . TYR P 4 182 ? -7.785 3.216 -99.544 1.00 335.54 ? 176 TYR J CG 1 ATOM 46460 C CD1 . TYR P 4 182 ? -7.879 1.838 -99.670 1.00 333.35 ? 176 TYR J CD1 1 ATOM 46461 C CD2 . TYR P 4 182 ? -6.701 3.738 -98.856 1.00 331.93 ? 176 TYR J CD2 1 ATOM 46462 C CE1 . TYR P 4 182 ? -6.921 1.003 -99.121 1.00 327.69 ? 176 TYR J CE1 1 ATOM 46463 C CE2 . TYR P 4 182 ? -5.739 2.915 -98.305 1.00 326.58 ? 176 TYR J CE2 1 ATOM 46464 C CZ . TYR P 4 182 ? -5.851 1.548 -98.442 1.00 324.46 ? 176 TYR J CZ 1 ATOM 46465 O OH . TYR P 4 182 ? -4.892 0.734 -97.891 1.00 319.04 ? 176 TYR J OH 1 ATOM 46466 H H . TYR P 4 182 ? -7.120 5.560 -101.228 1.00 298.69 ? 176 TYR J H 1 ATOM 46467 H HA . TYR P 4 182 ? -8.599 3.504 -102.080 1.00 300.79 ? 176 TYR J HA 1 ATOM 46468 H HB2 . TYR P 4 182 ? -8.774 4.980 -99.681 1.00 298.91 ? 176 TYR J HB2 1 ATOM 46469 H HB3 . TYR P 4 182 ? -9.693 3.726 -100.002 1.00 298.91 ? 176 TYR J HB3 1 ATOM 46470 H HD1 . TYR P 4 182 ? -8.599 1.469 -100.130 1.00 291.48 ? 176 TYR J HD1 1 ATOM 46471 H HD2 . TYR P 4 182 ? -6.620 4.660 -98.763 1.00 296.07 ? 176 TYR J HD2 1 ATOM 46472 H HE1 . TYR P 4 182 ? -6.996 0.080 -99.212 1.00 288.50 ? 176 TYR J HE1 1 ATOM 46473 H HE2 . TYR P 4 182 ? -5.018 3.281 -97.846 1.00 293.11 ? 176 TYR J HE2 1 ATOM 46474 H HH . TYR P 4 182 ? -5.078 -0.071 -98.040 1.00 286.65 ? 176 TYR J HH 1 ATOM 46475 N N . SER P 4 183 ? -10.913 4.396 -102.392 1.00 338.21 ? 177 SER J N 1 ATOM 46476 C CA . SER P 4 183 ? -12.161 4.953 -102.882 1.00 344.74 ? 177 SER J CA 1 ATOM 46477 C C . SER P 4 183 ? -13.288 4.133 -102.288 1.00 349.45 ? 177 SER J C 1 ATOM 46478 O O . SER P 4 183 ? -13.116 2.959 -101.964 1.00 347.09 ? 177 SER J O 1 ATOM 46479 C CB . SER P 4 183 ? -12.215 4.929 -104.412 1.00 344.24 ? 177 SER J CB 1 ATOM 46480 O OG . SER P 4 183 ? -13.432 5.470 -104.889 1.00 350.42 ? 177 SER J OG 1 ATOM 46481 H H . SER P 4 183 ? -10.951 3.550 -102.245 1.00 303.89 ? 177 SER J H 1 ATOM 46482 H HA . SER P 4 183 ? -12.250 5.871 -102.582 1.00 307.17 ? 177 SER J HA 1 ATOM 46483 H HB2 . SER P 4 183 ? -11.479 5.454 -104.762 1.00 308.91 ? 177 SER J HB2 1 ATOM 46484 H HB3 . SER P 4 183 ? -12.139 4.010 -104.714 1.00 308.91 ? 177 SER J HB3 1 ATOM 46485 H HG . SER P 4 183 ? -13.446 5.449 -105.729 1.00 312.55 ? 177 SER J HG 1 ATOM 46486 N N . LEU P 4 184 ? -14.447 4.764 -102.168 1.00 340.65 ? 178 LEU J N 1 ATOM 46487 C CA . LEU P 4 184 ? -15.541 4.232 -101.372 1.00 346.13 ? 178 LEU J CA 1 ATOM 46488 C C . LEU P 4 184 ? -16.822 4.942 -101.741 1.00 353.70 ? 178 LEU J C 1 ATOM 46489 O O . LEU P 4 184 ? -16.793 6.118 -102.104 1.00 354.82 ? 178 LEU J O 1 ATOM 46490 C CB . LEU P 4 184 ? -15.237 4.406 -99.874 1.00 345.89 ? 178 LEU J CB 1 ATOM 46491 C CG . LEU P 4 184 ? -16.337 4.337 -98.804 1.00 352.49 ? 178 LEU J CG 1 ATOM 46492 C CD1 . LEU P 4 184 ? -15.672 4.211 -97.448 1.00 349.32 ? 178 LEU J CD1 1 ATOM 46493 C CD2 . LEU P 4 184 ? -17.256 5.567 -98.752 1.00 359.70 ? 178 LEU J CD2 1 ATOM 46494 H H . LEU P 4 184 ? -14.627 5.516 -102.545 1.00 288.42 ? 178 LEU J H 1 ATOM 46495 H HA . LEU P 4 184 ? -15.647 3.286 -101.557 1.00 289.37 ? 178 LEU J HA 1 ATOM 46496 H HB2 . LEU P 4 184 ? -14.590 3.724 -99.636 1.00 287.85 ? 178 LEU J HB2 1 ATOM 46497 H HB3 . LEU P 4 184 ? -14.817 5.274 -99.769 1.00 287.85 ? 178 LEU J HB3 1 ATOM 46498 H HG . LEU P 4 184 ? -16.884 3.550 -98.953 1.00 289.36 ? 178 LEU J HG 1 ATOM 46499 H HD11 . LEU P 4 184 ? -16.358 4.166 -96.764 1.00 287.24 ? 178 LEU J HD11 1 ATOM 46500 H HD12 . LEU P 4 184 ? -15.137 3.402 -97.434 1.00 287.24 ? 178 LEU J HD12 1 ATOM 46501 H HD13 . LEU P 4 184 ? -15.107 4.985 -97.301 1.00 287.24 ? 178 LEU J HD13 1 ATOM 46502 H HD21 . LEU P 4 184 ? -17.916 5.438 -98.053 1.00 292.51 ? 178 LEU J HD21 1 ATOM 46503 H HD22 . LEU P 4 184 ? -16.721 6.353 -98.561 1.00 292.51 ? 178 LEU J HD22 1 ATOM 46504 H HD23 . LEU P 4 184 ? -17.698 5.667 -99.610 1.00 292.51 ? 178 LEU J HD23 1 ATOM 46505 N N . SER P 4 185 ? -17.948 4.243 -101.636 1.00 344.01 ? 179 SER J N 1 ATOM 46506 C CA . SER P 4 185 ? -19.225 4.900 -101.840 1.00 351.58 ? 179 SER J CA 1 ATOM 46507 C C . SER P 4 185 ? -20.129 4.671 -100.647 1.00 357.91 ? 179 SER J C 1 ATOM 46508 O O . SER P 4 185 ? -20.100 3.619 -100.004 1.00 356.96 ? 179 SER J O 1 ATOM 46509 C CB . SER P 4 185 ? -19.908 4.361 -103.102 1.00 352.46 ? 179 SER J CB 1 ATOM 46510 O OG . SER P 4 185 ? -19.330 4.889 -104.281 1.00 348.20 ? 179 SER J OG 1 ATOM 46511 H H . SER P 4 185 ? -17.996 3.405 -101.451 1.00 262.44 ? 179 SER J H 1 ATOM 46512 H HA . SER P 4 185 ? -19.087 5.854 -101.946 1.00 265.81 ? 179 SER J HA 1 ATOM 46513 H HB2 . SER P 4 185 ? -19.820 3.395 -103.117 1.00 268.73 ? 179 SER J HB2 1 ATOM 46514 H HB3 . SER P 4 185 ? -20.846 4.605 -103.078 1.00 268.73 ? 179 SER J HB3 1 ATOM 46515 H HG . SER P 4 185 ? -19.721 4.579 -104.956 1.00 269.69 ? 179 SER J HG 1 ATOM 46516 N N . SER P 4 186 ? -20.911 5.701 -100.350 1.00 343.81 ? 180 SER J N 1 ATOM 46517 C CA . SER P 4 186 ? -21.975 5.636 -99.368 1.00 351.45 ? 180 SER J CA 1 ATOM 46518 C C . SER P 4 186 ? -23.272 6.050 -100.034 1.00 357.57 ? 180 SER J C 1 ATOM 46519 O O . SER P 4 186 ? -23.355 7.152 -100.574 1.00 358.02 ? 180 SER J O 1 ATOM 46520 C CB . SER P 4 186 ? -21.674 6.547 -98.189 1.00 352.57 ? 180 SER J CB 1 ATOM 46521 O OG . SER P 4 186 ? -22.662 6.427 -97.180 1.00 360.21 ? 180 SER J OG 1 ATOM 46522 H H . SER P 4 186 ? -20.839 6.474 -100.719 1.00 281.10 ? 180 SER J H 1 ATOM 46523 H HA . SER P 4 186 ? -22.067 4.726 -99.044 1.00 281.65 ? 180 SER J HA 1 ATOM 46524 H HB2 . SER P 4 186 ? -20.812 6.304 -97.816 1.00 281.04 ? 180 SER J HB2 1 ATOM 46525 H HB3 . SER P 4 186 ? -21.652 7.466 -98.499 1.00 281.04 ? 180 SER J HB3 1 ATOM 46526 H HG . SER P 4 186 ? -22.692 5.635 -96.900 1.00 281.98 ? 180 SER J HG 1 ATOM 46527 N N . VAL P 4 187 ? -24.299 5.217 -99.939 1.00 358.69 ? 181 VAL J N 1 ATOM 46528 C CA . VAL P 4 187 ? -25.558 5.517 -100.596 1.00 361.03 ? 181 VAL J CA 1 ATOM 46529 C C . VAL P 4 187 ? -26.673 5.476 -99.574 1.00 367.48 ? 181 VAL J C 1 ATOM 46530 O O . VAL P 4 187 ? -26.494 4.960 -98.473 1.00 371.42 ? 181 VAL J O 1 ATOM 46531 C CB . VAL P 4 187 ? -25.869 4.510 -101.724 1.00 356.27 ? 181 VAL J CB 1 ATOM 46532 C CG1 . VAL P 4 187 ? -24.809 4.570 -102.810 1.00 350.09 ? 181 VAL J CG1 1 ATOM 46533 C CG2 . VAL P 4 187 ? -25.988 3.091 -101.159 1.00 356.73 ? 181 VAL J CG2 1 ATOM 46534 H H . VAL P 4 187 ? -24.292 4.476 -99.503 1.00 313.28 ? 181 VAL J H 1 ATOM 46535 H HA . VAL P 4 187 ? -25.522 6.407 -100.979 1.00 316.64 ? 181 VAL J HA 1 ATOM 46536 H HB . VAL P 4 187 ? -26.721 4.742 -102.126 1.00 317.78 ? 181 VAL J HB 1 ATOM 46537 H HG11 . VAL P 4 187 ? -25.030 3.928 -103.503 1.00 317.93 ? 181 VAL J HG11 1 ATOM 46538 H HG12 . VAL P 4 187 ? -24.789 5.466 -103.182 1.00 317.93 ? 181 VAL J HG12 1 ATOM 46539 H HG13 . VAL P 4 187 ? -23.947 4.354 -102.421 1.00 317.93 ? 181 VAL J HG13 1 ATOM 46540 H HG21 . VAL P 4 187 ? -26.183 2.478 -101.885 1.00 315.46 ? 181 VAL J HG21 1 ATOM 46541 H HG22 . VAL P 4 187 ? -25.149 2.848 -100.737 1.00 315.46 ? 181 VAL J HG22 1 ATOM 46542 H HG23 . VAL P 4 187 ? -26.706 3.070 -100.507 1.00 315.46 ? 181 VAL J HG23 1 ATOM 46543 N N . VAL P 4 188 ? -27.815 6.046 -99.933 1.00 362.41 ? 182 VAL J N 1 ATOM 46544 C CA . VAL P 4 188 ? -28.966 6.000 -99.056 1.00 366.18 ? 182 VAL J CA 1 ATOM 46545 C C . VAL P 4 188 ? -30.216 6.078 -99.926 1.00 362.76 ? 182 VAL J C 1 ATOM 46546 O O . VAL P 4 188 ? -30.248 6.841 -100.891 1.00 360.84 ? 182 VAL J O 1 ATOM 46547 C CB . VAL P 4 188 ? -28.934 7.127 -98.003 1.00 372.75 ? 182 VAL J CB 1 ATOM 46548 C CG1 . VAL P 4 188 ? -28.904 8.500 -98.660 1.00 372.39 ? 182 VAL J CG1 1 ATOM 46549 C CG2 . VAL P 4 188 ? -30.106 6.997 -97.046 1.00 375.96 ? 182 VAL J CG2 1 ATOM 46550 H H . VAL P 4 188 ? -27.945 6.462 -100.674 1.00 291.55 ? 182 VAL J H 1 ATOM 46551 H HA . VAL P 4 188 ? -28.977 5.150 -98.589 1.00 292.71 ? 182 VAL J HA 1 ATOM 46552 H HB . VAL P 4 188 ? -28.122 7.036 -97.481 1.00 292.98 ? 182 VAL J HB 1 ATOM 46553 H HG11 . VAL P 4 188 ? -28.884 9.181 -97.969 1.00 295.31 ? 182 VAL J HG11 1 ATOM 46554 H HG12 . VAL P 4 188 ? -28.110 8.568 -99.214 1.00 295.31 ? 182 VAL J HG12 1 ATOM 46555 H HG13 . VAL P 4 188 ? -29.699 8.606 -99.207 1.00 295.31 ? 182 VAL J HG13 1 ATOM 46556 H HG21 . VAL P 4 188 ? -30.063 7.716 -96.396 1.00 294.40 ? 182 VAL J HG21 1 ATOM 46557 H HG22 . VAL P 4 188 ? -30.933 7.056 -97.550 1.00 294.40 ? 182 VAL J HG22 1 ATOM 46558 H HG23 . VAL P 4 188 ? -30.053 6.140 -96.596 1.00 294.40 ? 182 VAL J HG23 1 ATOM 46559 N N . THR P 4 189 ? -31.235 5.290 -99.596 1.00 368.89 ? 183 THR J N 1 ATOM 46560 C CA . THR P 4 189 ? -32.521 5.378 -100.281 1.00 365.86 ? 183 THR J CA 1 ATOM 46561 C C . THR P 4 189 ? -33.575 6.107 -99.454 1.00 370.03 ? 183 THR J C 1 ATOM 46562 O O . THR P 4 189 ? -33.754 5.818 -98.270 1.00 373.35 ? 183 THR J O 1 ATOM 46563 C CB . THR P 4 189 ? -33.050 3.984 -100.643 1.00 360.24 ? 183 THR J CB 1 ATOM 46564 O OG1 . THR P 4 189 ? -32.974 3.128 -99.496 1.00 361.38 ? 183 THR J OG1 1 ATOM 46565 C CG2 . THR P 4 189 ? -32.232 3.388 -101.780 1.00 355.46 ? 183 THR J CG2 1 ATOM 46566 H H . THR P 4 189 ? -31.207 4.693 -98.977 1.00 290.80 ? 183 THR J H 1 ATOM 46567 H HA . THR P 4 189 ? -32.400 5.872 -101.107 1.00 294.55 ? 183 THR J HA 1 ATOM 46568 H HB . THR P 4 189 ? -33.973 4.053 -100.933 1.00 294.69 ? 183 THR J HB 1 ATOM 46569 H HG1 . THR P 4 189 ? -33.436 3.444 -98.870 1.00 292.23 ? 183 THR J HG1 1 ATOM 46570 H HG21 . THR P 4 189 ? -32.570 2.507 -102.005 1.00 293.98 ? 183 THR J HG21 1 ATOM 46571 H HG22 . THR P 4 189 ? -32.289 3.958 -102.563 1.00 293.98 ? 183 THR J HG22 1 ATOM 46572 H HG23 . THR P 4 189 ? -31.302 3.311 -101.513 1.00 293.98 ? 183 THR J HG23 1 ATOM 46573 N N . VAL P 4 190 ? -34.256 7.062 -100.078 1.00 374.79 ? 184 VAL J N 1 ATOM 46574 C CA . VAL P 4 190 ? -35.266 7.865 -99.397 1.00 378.65 ? 184 VAL J CA 1 ATOM 46575 C C . VAL P 4 190 ? -36.521 7.987 -100.269 1.00 375.30 ? 184 VAL J C 1 ATOM 46576 O O . VAL P 4 190 ? -36.472 7.696 -101.464 1.00 370.62 ? 184 VAL J O 1 ATOM 46577 C CB . VAL P 4 190 ? -34.714 9.256 -99.024 1.00 383.75 ? 184 VAL J CB 1 ATOM 46578 C CG1 . VAL P 4 190 ? -33.489 9.109 -98.128 1.00 387.32 ? 184 VAL J CG1 1 ATOM 46579 C CG2 . VAL P 4 190 ? -34.393 10.073 -100.270 1.00 381.33 ? 184 VAL J CG2 1 ATOM 46580 H H . VAL P 4 190 ? -34.151 7.267 -100.907 1.00 353.15 ? 184 VAL J H 1 ATOM 46581 H HA . VAL P 4 190 ? -35.519 7.417 -98.575 1.00 355.18 ? 184 VAL J HA 1 ATOM 46582 H HB . VAL P 4 190 ? -35.391 9.736 -98.522 1.00 355.34 ? 184 VAL J HB 1 ATOM 46583 H HG11 . VAL P 4 190 ? -33.154 9.992 -97.903 1.00 351.18 ? 184 VAL J HG11 1 ATOM 46584 H HG12 . VAL P 4 190 ? -33.744 8.636 -97.320 1.00 351.18 ? 184 VAL J HG12 1 ATOM 46585 H HG13 . VAL P 4 190 ? -32.808 8.608 -98.604 1.00 351.18 ? 184 VAL J HG13 1 ATOM 46586 H HG21 . VAL P 4 190 ? -34.049 10.939 -99.999 1.00 358.56 ? 184 VAL J HG21 1 ATOM 46587 H HG22 . VAL P 4 190 ? -33.727 9.601 -100.793 1.00 358.56 ? 184 VAL J HG22 1 ATOM 46588 H HG23 . VAL P 4 190 ? -35.204 10.187 -100.790 1.00 358.56 ? 184 VAL J HG23 1 ATOM 46589 N N . PRO P 4 191 ? -37.652 8.409 -99.674 1.00 382.13 ? 185 PRO J N 1 ATOM 46590 C CA . PRO P 4 191 ? -38.870 8.664 -100.457 1.00 379.52 ? 185 PRO J CA 1 ATOM 46591 C C . PRO P 4 191 ? -38.682 9.789 -101.466 1.00 379.29 ? 185 PRO J C 1 ATOM 46592 O O . PRO P 4 191 ? -38.042 10.785 -101.128 1.00 383.08 ? 185 PRO J O 1 ATOM 46593 C CB . PRO P 4 191 ? -39.898 9.063 -99.393 1.00 383.56 ? 185 PRO J CB 1 ATOM 46594 C CG . PRO P 4 191 ? -39.376 8.503 -98.120 1.00 386.51 ? 185 PRO J CG 1 ATOM 46595 C CD . PRO P 4 191 ? -37.887 8.573 -98.230 1.00 387.28 ? 185 PRO J CD 1 ATOM 46596 H HA . PRO P 4 191 ? -39.164 7.859 -100.911 1.00 348.49 ? 185 PRO J HA 1 ATOM 46597 H HB2 . PRO P 4 191 ? -39.958 10.030 -99.343 1.00 349.47 ? 185 PRO J HB2 1 ATOM 46598 H HB3 . PRO P 4 191 ? -40.760 8.676 -99.610 1.00 349.47 ? 185 PRO J HB3 1 ATOM 46599 H HG2 . PRO P 4 191 ? -39.689 9.040 -97.376 1.00 345.23 ? 185 PRO J HG2 1 ATOM 46600 H HG3 . PRO P 4 191 ? -39.669 7.583 -98.025 1.00 345.23 ? 185 PRO J HG3 1 ATOM 46601 H HD2 . PRO P 4 191 ? -37.565 9.438 -97.930 1.00 341.96 ? 185 PRO J HD2 1 ATOM 46602 H HD3 . PRO P 4 191 ? -37.476 7.847 -97.735 1.00 341.96 ? 185 PRO J HD3 1 ATOM 46603 N N . SER P 4 192 ? -39.209 9.638 -102.678 1.00 384.20 ? 186 SER J N 1 ATOM 46604 C CA . SER P 4 192 ? -39.058 10.685 -103.681 1.00 383.71 ? 186 SER J CA 1 ATOM 46605 C C . SER P 4 192 ? -39.715 11.979 -103.205 1.00 387.92 ? 186 SER J C 1 ATOM 46606 O O . SER P 4 192 ? -39.183 13.067 -103.420 1.00 389.50 ? 186 SER J O 1 ATOM 46607 C CB . SER P 4 192 ? -39.665 10.249 -105.016 1.00 378.44 ? 186 SER J CB 1 ATOM 46608 O OG . SER P 4 192 ? -38.855 10.661 -106.104 1.00 376.58 ? 186 SER J OG 1 ATOM 46609 H H . SER P 4 192 ? -39.653 8.950 -102.941 1.00 348.83 ? 186 SER J H 1 ATOM 46610 H HA . SER P 4 192 ? -38.113 10.859 -103.820 1.00 353.72 ? 186 SER J HA 1 ATOM 46611 H HB2 . SER P 4 192 ? -39.739 9.282 -105.027 1.00 359.23 ? 186 SER J HB2 1 ATOM 46612 H HB3 . SER P 4 192 ? -40.544 10.649 -105.108 1.00 359.23 ? 186 SER J HB3 1 ATOM 46613 H HG . SER P 4 192 ? -38.090 10.321 -106.037 1.00 356.59 ? 186 SER J HG 1 ATOM 46614 N N . SER P 4 193 ? -40.887 11.856 -102.585 1.00 383.44 ? 187 SER J N 1 ATOM 46615 C CA . SER P 4 193 ? -41.645 13.029 -102.158 1.00 387.36 ? 187 SER J CA 1 ATOM 46616 C C . SER P 4 193 ? -40.852 13.888 -101.175 1.00 392.63 ? 187 SER J C 1 ATOM 46617 O O . SER P 4 193 ? -41.059 15.098 -101.082 1.00 395.44 ? 187 SER J O 1 ATOM 46618 C CB . SER P 4 193 ? -42.971 12.604 -101.525 1.00 387.98 ? 187 SER J CB 1 ATOM 46619 O OG . SER P 4 193 ? -42.755 11.767 -100.403 1.00 389.57 ? 187 SER J OG 1 ATOM 46620 H H . SER P 4 193 ? -41.265 11.106 -102.400 1.00 361.36 ? 187 SER J H 1 ATOM 46621 H HA . SER P 4 193 ? -41.846 13.574 -102.936 1.00 364.54 ? 187 SER J HA 1 ATOM 46622 H HB2 . SER P 4 193 ? -43.452 13.397 -101.239 1.00 364.73 ? 187 SER J HB2 1 ATOM 46623 H HB3 . SER P 4 193 ? -43.493 12.120 -102.183 1.00 364.73 ? 187 SER J HB3 1 ATOM 46624 H HG . SER P 4 193 ? -43.491 11.542 -100.066 1.00 359.22 ? 187 SER J HG 1 ATOM 46625 N N . SER P 4 194 ? -39.940 13.248 -100.447 1.00 387.78 ? 188 SER J N 1 ATOM 46626 C CA . SER P 4 194 ? -39.169 13.921 -99.406 1.00 392.90 ? 188 SER J CA 1 ATOM 46627 C C . SER P 4 194 ? -37.990 14.697 -99.986 1.00 392.61 ? 188 SER J C 1 ATOM 46628 O O . SER P 4 194 ? -37.369 15.506 -99.295 1.00 396.51 ? 188 SER J O 1 ATOM 46629 C CB . SER P 4 194 ? -38.678 12.905 -98.372 1.00 394.47 ? 188 SER J CB 1 ATOM 46630 O OG . SER P 4 194 ? -37.741 12.004 -98.934 1.00 390.73 ? 188 SER J OG 1 ATOM 46631 H H . SER P 4 194 ? -39.748 12.414 -100.538 1.00 423.07 ? 188 SER J H 1 ATOM 46632 H HA . SER P 4 194 ? -39.745 14.554 -98.950 1.00 419.96 ? 188 SER J HA 1 ATOM 46633 H HB2 . SER P 4 194 ? -38.256 13.381 -97.640 1.00 414.32 ? 188 SER J HB2 1 ATOM 46634 H HB3 . SER P 4 194 ? -39.439 12.401 -98.042 1.00 414.32 ? 188 SER J HB3 1 ATOM 46635 H HG . SER P 4 194 ? -37.484 11.456 -98.352 1.00 411.85 ? 188 SER J HG 1 ATOM 46636 N N . LEU P 4 195 ? -37.695 14.449 -101.259 1.00 392.50 ? 189 LEU J N 1 ATOM 46637 C CA . LEU P 4 195 ? -36.519 15.015 -101.914 1.00 391.20 ? 189 LEU J CA 1 ATOM 46638 C C . LEU P 4 195 ? -36.605 16.532 -101.889 1.00 393.70 ? 189 LEU J C 1 ATOM 46639 O O . LEU P 4 195 ? -35.606 17.229 -101.711 1.00 394.90 ? 189 LEU J O 1 ATOM 46640 C CB . LEU P 4 195 ? -36.410 14.509 -103.355 1.00 385.54 ? 189 LEU J CB 1 ATOM 46641 C CG . LEU P 4 195 ? -36.020 13.042 -103.572 1.00 382.18 ? 189 LEU J CG 1 ATOM 46642 C CD1 . LEU P 4 195 ? -35.811 12.774 -105.053 1.00 376.92 ? 189 LEU J CD1 1 ATOM 46643 C CD2 . LEU P 4 195 ? -34.769 12.655 -102.792 1.00 383.76 ? 189 LEU J CD2 1 ATOM 46644 H H . LEU P 4 195 ? -38.168 13.948 -101.773 1.00 336.19 ? 189 LEU J H 1 ATOM 46645 H HA . LEU P 4 195 ? -35.721 14.745 -101.433 1.00 337.03 ? 189 LEU J HA 1 ATOM 46646 H HB2 . LEU P 4 195 ? -37.271 14.639 -103.782 1.00 340.58 ? 189 LEU J HB2 1 ATOM 46647 H HB3 . LEU P 4 195 ? -35.745 15.049 -103.811 1.00 340.58 ? 189 LEU J HB3 1 ATOM 46648 H HG . LEU P 4 195 ? -36.747 12.476 -103.267 1.00 336.37 ? 189 LEU J HG 1 ATOM 46649 H HD11 . LEU P 4 195 ? -35.565 11.843 -105.173 1.00 340.50 ? 189 LEU J HD11 1 ATOM 46650 H HD12 . LEU P 4 195 ? -36.635 12.962 -105.527 1.00 340.50 ? 189 LEU J HD12 1 ATOM 46651 H HD13 . LEU P 4 195 ? -35.101 13.349 -105.381 1.00 340.50 ? 189 LEU J HD13 1 ATOM 46652 H HD21 . LEU P 4 195 ? -34.567 11.722 -102.964 1.00 329.99 ? 189 LEU J HD21 1 ATOM 46653 H HD22 . LEU P 4 195 ? -34.031 13.213 -103.083 1.00 329.99 ? 189 LEU J HD22 1 ATOM 46654 H HD23 . LEU P 4 195 ? -34.933 12.790 -101.846 1.00 329.99 ? 189 LEU J HD23 1 ATOM 46655 N N . GLY P 4 196 ? -37.822 17.029 -102.067 1.00 393.18 ? 190 GLY J N 1 ATOM 46656 C CA . GLY P 4 196 ? -38.074 18.452 -102.143 1.00 395.16 ? 190 GLY J CA 1 ATOM 46657 C C . GLY P 4 196 ? -38.242 19.113 -100.785 1.00 400.72 ? 190 GLY J C 1 ATOM 46658 O O . GLY P 4 196 ? -38.336 20.341 -100.712 1.00 402.63 ? 190 GLY J O 1 ATOM 46659 H H . GLY P 4 196 ? -38.531 16.548 -102.147 1.00 391.74 ? 190 GLY J H 1 ATOM 46660 H HA2 . GLY P 4 196 ? -37.335 18.883 -102.601 1.00 395.87 ? 190 GLY J HA2 1 ATOM 46661 H HA3 . GLY P 4 196 ? -38.882 18.606 -102.658 1.00 395.87 ? 190 GLY J HA3 1 ATOM 46662 N N . THR P 4 197 ? -38.275 18.319 -99.713 1.00 388.19 ? 191 THR J N 1 ATOM 46663 C CA . THR P 4 197 ? -38.616 18.844 -98.389 1.00 393.72 ? 191 THR J CA 1 ATOM 46664 C C . THR P 4 197 ? -37.677 18.393 -97.264 1.00 396.91 ? 191 THR J C 1 ATOM 46665 O O . THR P 4 197 ? -37.919 18.701 -96.094 1.00 401.49 ? 191 THR J O 1 ATOM 46666 C CB . THR P 4 197 ? -40.041 18.414 -97.990 1.00 394.55 ? 191 THR J CB 1 ATOM 46667 O OG1 . THR P 4 197 ? -40.077 16.993 -97.803 1.00 392.67 ? 191 THR J OG1 1 ATOM 46668 C CG2 . THR P 4 197 ? -41.050 18.814 -99.054 1.00 391.61 ? 191 THR J CG2 1 ATOM 46669 H H . THR P 4 197 ? -38.104 17.476 -99.725 1.00 375.97 ? 191 THR J H 1 ATOM 46670 H HA . THR P 4 197 ? -38.596 19.813 -98.423 1.00 373.77 ? 191 THR J HA 1 ATOM 46671 H HB . THR P 4 197 ? -40.286 18.851 -97.160 1.00 374.87 ? 191 THR J HB 1 ATOM 46672 H HG1 . THR P 4 197 ? -40.852 16.752 -97.585 1.00 371.95 ? 191 THR J HG1 1 ATOM 46673 H HG21 . THR P 4 197 ? -41.940 18.535 -98.787 1.00 381.09 ? 191 THR J HG21 1 ATOM 46674 H HG22 . THR P 4 197 ? -41.043 19.776 -99.172 1.00 381.09 ? 191 THR J HG22 1 ATOM 46675 H HG23 . THR P 4 197 ? -40.827 18.390 -99.897 1.00 381.09 ? 191 THR J HG23 1 ATOM 46676 N N . GLN P 4 198 ? -36.624 17.660 -97.613 1.00 392.31 ? 192 GLN J N 1 ATOM 46677 C CA . GLN P 4 198 ? -35.692 17.130 -96.621 1.00 395.12 ? 192 GLN J CA 1 ATOM 46678 C C . GLN P 4 198 ? -34.263 17.319 -97.127 1.00 393.06 ? 192 GLN J C 1 ATOM 46679 O O . GLN P 4 198 ? -33.971 17.029 -98.289 1.00 388.05 ? 192 GLN J O 1 ATOM 46680 C CB . GLN P 4 198 ? -35.987 15.654 -96.330 1.00 393.96 ? 192 GLN J CB 1 ATOM 46681 C CG . GLN P 4 198 ? -34.967 14.952 -95.441 1.00 396.40 ? 192 GLN J CG 1 ATOM 46682 C CD . GLN P 4 198 ? -35.138 15.353 -93.995 1.00 402.42 ? 192 GLN J CD 1 ATOM 46683 O OE1 . GLN P 4 198 ? -36.237 15.272 -93.446 1.00 403.84 ? 192 GLN J OE1 1 ATOM 46684 N NE2 . GLN P 4 198 ? -34.043 15.734 -93.350 1.00 405.83 ? 192 GLN J NE2 1 ATOM 46685 H H . GLN P 4 198 ? -36.425 17.454 -98.424 1.00 353.85 ? 192 GLN J H 1 ATOM 46686 H HA . GLN P 4 198 ? -35.789 17.627 -95.794 1.00 348.48 ? 192 GLN J HA 1 ATOM 46687 H HB2 . GLN P 4 198 ? -36.849 15.593 -95.889 1.00 346.09 ? 192 GLN J HB2 1 ATOM 46688 H HB3 . GLN P 4 198 ? -36.020 15.174 -97.173 1.00 346.09 ? 192 GLN J HB3 1 ATOM 46689 H HG2 . GLN P 4 198 ? -35.089 13.992 -95.508 1.00 341.26 ? 192 GLN J HG2 1 ATOM 46690 H HG3 . GLN P 4 198 ? -34.072 15.198 -95.723 1.00 341.26 ? 192 GLN J HG3 1 ATOM 46691 H HE21 . GLN P 4 198 ? -34.091 15.972 -92.525 1.00 338.04 ? 192 GLN J HE21 1 ATOM 46692 H HE22 . GLN P 4 198 ? -33.286 15.743 -93.757 1.00 338.04 ? 192 GLN J HE22 1 ATOM 46693 N N . THR P 4 199 ? -33.379 17.810 -96.264 1.00 390.33 ? 193 THR J N 1 ATOM 46694 C CA . THR P 4 199 ? -31.987 18.043 -96.642 1.00 388.18 ? 193 THR J CA 1 ATOM 46695 C C . THR P 4 199 ? -31.201 16.772 -96.355 1.00 387.65 ? 193 THR J C 1 ATOM 46696 O O . THR P 4 199 ? -31.429 16.123 -95.332 1.00 391.59 ? 193 THR J O 1 ATOM 46697 C CB . THR P 4 199 ? -31.360 19.233 -95.880 1.00 391.78 ? 193 THR J CB 1 ATOM 46698 O OG1 . THR P 4 199 ? -32.006 20.450 -96.271 1.00 391.64 ? 193 THR J OG1 1 ATOM 46699 C CG2 . THR P 4 199 ? -29.861 19.347 -96.173 1.00 388.45 ? 193 THR J CG2 1 ATOM 46700 H H . THR P 4 199 ? -33.560 18.019 -95.449 1.00 333.59 ? 193 THR J H 1 ATOM 46701 H HA . THR P 4 199 ? -31.937 18.227 -97.593 1.00 331.41 ? 193 THR J HA 1 ATOM 46702 H HB . THR P 4 199 ? -31.475 19.100 -94.926 1.00 330.97 ? 193 THR J HB 1 ATOM 46703 H HG1 . THR P 4 199 ? -31.669 21.100 -95.860 1.00 335.53 ? 193 THR J HG1 1 ATOM 46704 H HG21 . THR P 4 199 ? -29.485 20.098 -95.687 1.00 328.32 ? 193 THR J HG21 1 ATOM 46705 H HG22 . THR P 4 199 ? -29.407 18.535 -95.899 1.00 328.32 ? 193 THR J HG22 1 ATOM 46706 H HG23 . THR P 4 199 ? -29.719 19.483 -97.123 1.00 328.32 ? 193 THR J HG23 1 ATOM 46707 N N . TYR P 4 200 ? -30.277 16.416 -97.243 1.00 388.39 ? 194 TYR J N 1 ATOM 46708 C CA . TYR P 4 200 ? -29.450 15.239 -97.023 1.00 387.30 ? 194 TYR J CA 1 ATOM 46709 C C . TYR P 4 200 ? -27.976 15.587 -97.144 1.00 384.25 ? 194 TYR J C 1 ATOM 46710 O O . TYR P 4 200 ? -27.513 15.992 -98.210 1.00 378.61 ? 194 TYR J O 1 ATOM 46711 C CB . TYR P 4 200 ? -29.795 14.153 -98.039 1.00 382.32 ? 194 TYR J CB 1 ATOM 46712 C CG . TYR P 4 200 ? -31.203 13.624 -97.924 1.00 383.39 ? 194 TYR J CG 1 ATOM 46713 C CD1 . TYR P 4 200 ? -31.608 12.895 -96.816 1.00 387.15 ? 194 TYR J CD1 1 ATOM 46714 C CD2 . TYR P 4 200 ? -32.129 13.856 -98.932 1.00 380.09 ? 194 TYR J CD2 1 ATOM 46715 C CE1 . TYR P 4 200 ? -32.900 12.415 -96.713 1.00 386.83 ? 194 TYR J CE1 1 ATOM 46716 C CE2 . TYR P 4 200 ? -33.418 13.380 -98.839 1.00 380.14 ? 194 TYR J CE2 1 ATOM 46717 C CZ . TYR P 4 200 ? -33.800 12.660 -97.728 1.00 383.22 ? 194 TYR J CZ 1 ATOM 46718 O OH . TYR P 4 200 ? -35.087 12.182 -97.636 1.00 382.45 ? 194 TYR J OH 1 ATOM 46719 H H . TYR P 4 200 ? -30.112 16.837 -97.975 1.00 417.88 ? 194 TYR J H 1 ATOM 46720 H HA . TYR P 4 200 ? -29.612 14.890 -96.132 1.00 415.84 ? 194 TYR J HA 1 ATOM 46721 H HB2 . TYR P 4 200 ? -29.689 14.518 -98.932 1.00 417.12 ? 194 TYR J HB2 1 ATOM 46722 H HB3 . TYR P 4 200 ? -29.188 13.407 -97.916 1.00 417.12 ? 194 TYR J HB3 1 ATOM 46723 H HD1 . TYR P 4 200 ? -31.003 12.730 -96.129 1.00 422.45 ? 194 TYR J HD1 1 ATOM 46724 H HD2 . TYR P 4 200 ? -31.875 14.342 -99.682 1.00 417.56 ? 194 TYR J HD2 1 ATOM 46725 H HE1 . TYR P 4 200 ? -33.159 11.927 -95.965 1.00 424.69 ? 194 TYR J HE1 1 ATOM 46726 H HE2 . TYR P 4 200 ? -34.028 13.543 -99.522 1.00 419.30 ? 194 TYR J HE2 1 ATOM 46727 H HH . TYR P 4 200 ? -35.524 12.402 -98.319 1.00 425.10 ? 194 TYR J HH 1 ATOM 46728 N N . ILE P 4 201 ? -27.243 15.418 -96.049 1.00 381.79 ? 195 ILE J N 1 ATOM 46729 C CA . ILE P 4 201 ? -25.820 15.726 -96.029 1.00 376.40 ? 195 ILE J CA 1 ATOM 46730 C C . ILE P 4 201 ? -25.046 14.520 -95.512 1.00 373.76 ? 195 ILE J C 1 ATOM 46731 O O . ILE P 4 201 ? -25.349 14.002 -94.437 1.00 378.72 ? 195 ILE J O 1 ATOM 46732 C CB . ILE P 4 201 ? -25.519 16.959 -95.146 1.00 378.82 ? 195 ILE J CB 1 ATOM 46733 C CG1 . ILE P 4 201 ? -26.223 18.197 -95.708 1.00 380.40 ? 195 ILE J CG1 1 ATOM 46734 C CG2 . ILE P 4 201 ? -24.012 17.203 -95.044 1.00 370.31 ? 195 ILE J CG2 1 ATOM 46735 C CD1 . ILE P 4 201 ? -26.223 19.387 -94.776 1.00 384.60 ? 195 ILE J CD1 1 ATOM 46736 H H . ILE P 4 201 ? -27.549 15.124 -95.301 1.00 318.50 ? 195 ILE J H 1 ATOM 46737 H HA . ILE P 4 201 ? -25.520 15.917 -96.931 1.00 316.38 ? 195 ILE J HA 1 ATOM 46738 H HB . ILE P 4 201 ? -25.863 16.789 -94.255 1.00 316.66 ? 195 ILE J HB 1 ATOM 46739 H HG12 . ILE P 4 201 ? -25.778 18.463 -96.527 1.00 320.55 ? 195 ILE J HG12 1 ATOM 46740 H HG13 . ILE P 4 201 ? -27.147 17.970 -95.897 1.00 320.55 ? 195 ILE J HG13 1 ATOM 46741 H HG21 . ILE P 4 201 ? -23.855 17.981 -94.486 1.00 314.38 ? 195 ILE J HG21 1 ATOM 46742 H HG22 . ILE P 4 201 ? -23.592 16.423 -94.650 1.00 314.38 ? 195 ILE J HG22 1 ATOM 46743 H HG23 . ILE P 4 201 ? -23.656 17.357 -95.934 1.00 314.38 ? 195 ILE J HG23 1 ATOM 46744 H HD11 . ILE P 4 201 ? -26.686 20.123 -95.205 1.00 321.27 ? 195 ILE J HD11 1 ATOM 46745 H HD12 . ILE P 4 201 ? -26.678 19.144 -93.955 1.00 321.27 ? 195 ILE J HD12 1 ATOM 46746 H HD13 . ILE P 4 201 ? -25.306 19.638 -94.586 1.00 321.27 ? 195 ILE J HD13 1 ATOM 46747 N N . CYS P 4 202 ? -24.046 14.074 -96.268 1.00 378.06 ? 196 CYS J N 1 ATOM 46748 C CA . CYS P 4 202 ? -23.148 13.034 -95.779 1.00 373.11 ? 196 CYS J CA 1 ATOM 46749 C C . CYS P 4 202 ? -21.934 13.666 -95.097 1.00 366.94 ? 196 CYS J C 1 ATOM 46750 O O . CYS P 4 202 ? -21.315 14.582 -95.636 1.00 362.30 ? 196 CYS J O 1 ATOM 46751 C CB . CYS P 4 202 ? -22.715 12.103 -96.916 1.00 367.01 ? 196 CYS J CB 1 ATOM 46752 S SG . CYS P 4 202 ? -21.585 12.821 -98.133 1.00 358.13 ? 196 CYS J SG 1 ATOM 46753 H H . CYS P 4 202 ? -23.868 14.356 -97.061 1.00 407.82 ? 196 CYS J H 1 ATOM 46754 H HA . CYS P 4 202 ? -23.616 12.500 -95.119 1.00 405.80 ? 196 CYS J HA 1 ATOM 46755 H HB2 . CYS P 4 202 ? -22.272 11.332 -96.529 1.00 405.41 ? 196 CYS J HB2 1 ATOM 46756 H HB3 . CYS P 4 202 ? -23.509 11.813 -97.393 1.00 405.41 ? 196 CYS J HB3 1 ATOM 46757 N N . ASN P 4 203 ? -21.607 13.161 -93.911 1.00 365.15 ? 197 ASN J N 1 ATOM 46758 C CA . ASN P 4 203 ? -20.444 13.610 -93.148 1.00 358.34 ? 197 ASN J CA 1 ATOM 46759 C C . ASN P 4 203 ? -19.310 12.596 -93.215 1.00 349.21 ? 197 ASN J C 1 ATOM 46760 O O . ASN P 4 203 ? -19.481 11.430 -92.870 1.00 349.11 ? 197 ASN J O 1 ATOM 46761 C CB . ASN P 4 203 ? -20.815 13.908 -91.695 1.00 362.71 ? 197 ASN J CB 1 ATOM 46762 C CG . ASN P 4 203 ? -22.229 14.433 -91.549 1.00 373.47 ? 197 ASN J CG 1 ATOM 46763 O OD1 . ASN P 4 203 ? -22.968 14.545 -92.526 1.00 377.32 ? 197 ASN J OD1 1 ATOM 46764 N ND2 . ASN P 4 203 ? -22.608 14.772 -90.324 1.00 378.18 ? 197 ASN J ND2 1 ATOM 46765 H H . ASN P 4 203 ? -22.054 12.541 -93.517 1.00 220.33 ? 197 ASN J H 1 ATOM 46766 H HA . ASN P 4 203 ? -20.120 14.435 -93.540 1.00 219.64 ? 197 ASN J HA 1 ATOM 46767 H HB2 . ASN P 4 203 ? -20.742 13.092 -91.176 1.00 219.95 ? 197 ASN J HB2 1 ATOM 46768 H HB3 . ASN P 4 203 ? -20.208 14.579 -91.345 1.00 219.95 ? 197 ASN J HB3 1 ATOM 46769 H HD21 . ASN P 4 203 ? -23.401 15.075 -90.188 1.00 223.40 ? 197 ASN J HD21 1 ATOM 46770 H HD22 . ASN P 4 203 ? -22.061 14.689 -89.666 1.00 223.40 ? 197 ASN J HD22 1 ATOM 46771 N N . VAL P 4 204 ? -18.147 13.076 -93.639 1.00 361.02 ? 198 VAL J N 1 ATOM 46772 C CA . VAL P 4 204 ? -16.980 12.252 -93.933 1.00 352.37 ? 198 VAL J CA 1 ATOM 46773 C C . VAL P 4 204 ? -15.795 12.753 -93.122 1.00 346.22 ? 198 VAL J C 1 ATOM 46774 O O . VAL P 4 204 ? -15.497 13.944 -93.138 1.00 346.03 ? 198 VAL J O 1 ATOM 46775 C CB . VAL P 4 204 ? -16.617 12.282 -95.433 1.00 348.71 ? 198 VAL J CB 1 ATOM 46776 C CG1 . VAL P 4 204 ? -15.366 11.439 -95.708 1.00 340.33 ? 198 VAL J CG1 1 ATOM 46777 C CG2 . VAL P 4 204 ? -17.783 11.788 -96.279 1.00 354.49 ? 198 VAL J CG2 1 ATOM 46778 H H . VAL P 4 204 ? -18.004 13.914 -93.769 1.00 264.02 ? 198 VAL J H 1 ATOM 46779 H HA . VAL P 4 204 ? -17.161 11.333 -93.679 1.00 260.16 ? 198 VAL J HA 1 ATOM 46780 H HB . VAL P 4 204 ? -16.424 13.196 -95.693 1.00 260.90 ? 198 VAL J HB 1 ATOM 46781 H HG11 . VAL P 4 204 ? -15.163 11.477 -96.656 1.00 256.99 ? 198 VAL J HG11 1 ATOM 46782 H HG12 . VAL P 4 204 ? -14.625 11.798 -95.196 1.00 256.99 ? 198 VAL J HG12 1 ATOM 46783 H HG13 . VAL P 4 204 ? -15.539 10.522 -95.442 1.00 256.99 ? 198 VAL J HG13 1 ATOM 46784 H HG21 . VAL P 4 204 ? -17.528 11.817 -97.214 1.00 265.81 ? 198 VAL J HG21 1 ATOM 46785 H HG22 . VAL P 4 204 ? -17.996 10.878 -96.022 1.00 265.81 ? 198 VAL J HG22 1 ATOM 46786 H HG23 . VAL P 4 204 ? -18.549 12.364 -96.126 1.00 265.81 ? 198 VAL J HG23 1 ATOM 46787 N N . ASN P 4 205 ? -15.126 11.845 -92.414 1.00 356.51 ? 199 ASN J N 1 ATOM 46788 C CA . ASN P 4 205 ? -13.961 12.201 -91.605 1.00 350.41 ? 199 ASN J CA 1 ATOM 46789 C C . ASN P 4 205 ? -12.725 11.371 -91.903 1.00 342.36 ? 199 ASN J C 1 ATOM 46790 O O . ASN P 4 205 ? -12.767 10.139 -91.927 1.00 341.38 ? 199 ASN J O 1 ATOM 46791 C CB . ASN P 4 205 ? -14.325 12.022 -90.130 1.00 352.84 ? 199 ASN J CB 1 ATOM 46792 C CG . ASN P 4 205 ? -13.220 12.445 -89.195 1.00 347.04 ? 199 ASN J CG 1 ATOM 46793 O OD1 . ASN P 4 205 ? -12.446 13.352 -89.489 1.00 343.22 ? 199 ASN J OD1 1 ATOM 46794 N ND2 . ASN P 4 205 ? -13.132 11.768 -88.057 1.00 346.28 ? 199 ASN J ND2 1 ATOM 46795 H H . ASN P 4 205 ? -15.328 11.010 -92.385 1.00 289.89 ? 199 ASN J H 1 ATOM 46796 H HA . ASN P 4 205 ? -13.743 13.135 -91.754 1.00 285.23 ? 199 ASN J HA 1 ATOM 46797 H HB2 . ASN P 4 205 ? -15.108 12.559 -89.931 1.00 284.90 ? 199 ASN J HB2 1 ATOM 46798 H HB3 . ASN P 4 205 ? -14.515 11.085 -89.964 1.00 284.90 ? 199 ASN J HB3 1 ATOM 46799 H HD21 . ASN P 4 205 ? -12.521 11.965 -87.485 1.00 279.11 ? 199 ASN J HD21 1 ATOM 46800 H HD22 . ASN P 4 205 ? -13.686 11.131 -87.891 1.00 279.11 ? 199 ASN J HD22 1 ATOM 46801 N N . HIS P 4 206 ? -11.624 12.076 -92.162 1.00 356.24 ? 200 HIS J N 1 ATOM 46802 C CA . HIS P 4 206 ? -10.322 11.449 -92.369 1.00 348.79 ? 200 HIS J CA 1 ATOM 46803 C C . HIS P 4 206 ? -9.232 12.013 -91.454 1.00 344.03 ? 200 HIS J C 1 ATOM 46804 O O . HIS P 4 206 ? -8.569 12.997 -91.791 1.00 341.67 ? 200 HIS J O 1 ATOM 46805 C CB . HIS P 4 206 ? -9.906 11.574 -93.823 1.00 346.60 ? 200 HIS J CB 1 ATOM 46806 C CG . HIS P 4 206 ? -8.637 10.852 -94.147 1.00 339.81 ? 200 HIS J CG 1 ATOM 46807 N ND1 . HIS P 4 206 ? -7.529 11.481 -94.670 1.00 334.68 ? 200 HIS J ND1 1 ATOM 46808 C CD2 . HIS P 4 206 ? -8.314 9.540 -94.049 1.00 337.50 ? 200 HIS J CD2 1 ATOM 46809 C CE1 . HIS P 4 206 ? -6.571 10.591 -94.865 1.00 329.76 ? 200 HIS J CE1 1 ATOM 46810 N NE2 . HIS P 4 206 ? -7.023 9.405 -94.496 1.00 331.24 ? 200 HIS J NE2 1 ATOM 46811 H H . HIS P 4 206 ? -11.606 12.934 -92.223 1.00 306.13 ? 200 HIS J H 1 ATOM 46812 H HA . HIS P 4 206 ? -10.404 10.502 -92.171 1.00 302.48 ? 200 HIS J HA 1 ATOM 46813 H HB2 . HIS P 4 206 ? -10.608 11.207 -94.383 1.00 302.87 ? 200 HIS J HB2 1 ATOM 46814 H HB3 . HIS P 4 206 ? -9.776 12.512 -94.032 1.00 302.87 ? 200 HIS J HB3 1 ATOM 46815 H HD1 . HIS P 4 206 ? -7.467 12.322 -94.837 1.00 296.96 ? 200 HIS J HD1 1 ATOM 46816 H HD2 . HIS P 4 206 ? -8.862 8.859 -93.730 1.00 298.95 ? 200 HIS J HD2 1 ATOM 46817 H HE1 . HIS P 4 206 ? -5.724 10.769 -95.205 1.00 294.72 ? 200 HIS J HE1 1 ATOM 46818 H HE2 . HIS P 4 206 ? -6.580 8.669 -94.531 1.00 295.86 ? 200 HIS J HE2 1 ATOM 46819 N N . LYS P 4 207 ? -9.080 11.394 -90.296 1.00 346.86 ? 201 LYS J N 1 ATOM 46820 C CA . LYS P 4 207 ? -8.178 11.860 -89.243 1.00 343.07 ? 201 LYS J CA 1 ATOM 46821 C C . LYS P 4 207 ? -6.686 12.025 -89.577 1.00 336.11 ? 201 LYS J C 1 ATOM 46822 O O . LYS P 4 207 ? -6.060 12.975 -89.116 1.00 333.75 ? 201 LYS J O 1 ATOM 46823 C CB . LYS P 4 207 ? -8.307 10.885 -88.069 1.00 343.17 ? 201 LYS J CB 1 ATOM 46824 C CG . LYS P 4 207 ? -9.606 10.978 -87.278 1.00 349.90 ? 201 LYS J CG 1 ATOM 46825 C CD . LYS P 4 207 ? -9.456 10.424 -85.839 1.00 349.53 ? 201 LYS J CD 1 ATOM 46826 C CE . LYS P 4 207 ? -8.494 11.177 -84.894 1.00 345.29 ? 201 LYS J CE 1 ATOM 46827 N NZ . LYS P 4 207 ? -8.668 10.456 -83.600 1.00 345.83 ? 201 LYS J NZ 1 ATOM 46828 H H . LYS P 4 207 ? -9.502 10.675 -90.084 1.00 329.90 ? 201 LYS J H 1 ATOM 46829 H HA . LYS P 4 207 ? -8.497 12.724 -88.936 1.00 326.15 ? 201 LYS J HA 1 ATOM 46830 H HB2 . LYS P 4 207 ? -8.241 9.980 -88.413 1.00 325.93 ? 201 LYS J HB2 1 ATOM 46831 H HB3 . LYS P 4 207 ? -7.578 11.051 -87.451 1.00 325.93 ? 201 LYS J HB3 1 ATOM 46832 H HG2 . LYS P 4 207 ? -9.876 11.908 -87.217 1.00 329.66 ? 201 LYS J HG2 1 ATOM 46833 H HG3 . LYS P 4 207 ? -10.292 10.461 -87.730 1.00 329.66 ? 201 LYS J HG3 1 ATOM 46834 H HD2 . LYS P 4 207 ? -10.331 10.431 -85.421 1.00 328.75 ? 201 LYS J HD2 1 ATOM 46835 H HD3 . LYS P 4 207 ? -9.138 9.509 -85.900 1.00 328.75 ? 201 LYS J HD3 1 ATOM 46836 H HE2 . LYS P 4 207 ? -7.576 11.095 -85.197 1.00 325.12 ? 201 LYS J HE2 1 ATOM 46837 H HE3 . LYS P 4 207 ? -8.763 12.104 -84.794 1.00 325.12 ? 201 LYS J HE3 1 ATOM 46838 H HZ1 . LYS P 4 207 ? -8.147 10.819 -82.976 1.00 324.32 ? 201 LYS J HZ1 1 ATOM 46839 H HZ2 . LYS P 4 207 ? -9.516 10.508 -83.334 1.00 324.32 ? 201 LYS J HZ2 1 ATOM 46840 H HZ3 . LYS P 4 207 ? -8.448 9.599 -83.697 1.00 324.32 ? 201 LYS J HZ3 1 ATOM 46841 N N . PRO P 4 208 ? -6.094 11.074 -90.330 1.00 341.89 ? 202 PRO J N 1 ATOM 46842 C CA . PRO P 4 208 ? -4.670 11.216 -90.678 1.00 335.72 ? 202 PRO J CA 1 ATOM 46843 C C . PRO P 4 208 ? -4.242 12.528 -91.340 1.00 334.60 ? 202 PRO J C 1 ATOM 46844 O O . PRO P 4 208 ? -3.067 12.890 -91.256 1.00 329.90 ? 202 PRO J O 1 ATOM 46845 C CB . PRO P 4 208 ? -4.455 10.065 -91.658 1.00 333.96 ? 202 PRO J CB 1 ATOM 46846 C CG . PRO P 4 208 ? -5.398 9.014 -91.196 1.00 337.33 ? 202 PRO J CG 1 ATOM 46847 C CD . PRO P 4 208 ? -6.617 9.748 -90.706 1.00 343.33 ? 202 PRO J CD 1 ATOM 46848 H HA . PRO P 4 208 ? -4.122 11.067 -89.892 1.00 279.62 ? 202 PRO J HA 1 ATOM 46849 H HB2 . PRO P 4 208 ? -4.673 10.353 -92.558 1.00 280.64 ? 202 PRO J HB2 1 ATOM 46850 H HB3 . PRO P 4 208 ? -3.538 9.755 -91.605 1.00 280.64 ? 202 PRO J HB3 1 ATOM 46851 H HG2 . PRO P 4 208 ? -5.625 8.432 -91.938 1.00 283.17 ? 202 PRO J HG2 1 ATOM 46852 H HG3 . PRO P 4 208 ? -4.992 8.507 -90.475 1.00 283.17 ? 202 PRO J HG3 1 ATOM 46853 H HD2 . PRO P 4 208 ? -7.270 9.832 -91.419 1.00 285.85 ? 202 PRO J HD2 1 ATOM 46854 H HD3 . PRO P 4 208 ? -6.992 9.301 -89.931 1.00 285.85 ? 202 PRO J HD3 1 ATOM 46855 N N . SER P 4 209 ? -5.173 13.215 -91.996 1.00 337.33 ? 203 SER J N 1 ATOM 46856 C CA . SER P 4 209 ? -4.901 14.515 -92.608 1.00 336.66 ? 203 SER J CA 1 ATOM 46857 C C . SER P 4 209 ? -5.945 15.509 -92.136 1.00 341.97 ? 203 SER J C 1 ATOM 46858 O O . SER P 4 209 ? -6.104 16.580 -92.727 1.00 342.85 ? 203 SER J O 1 ATOM 46859 C CB . SER P 4 209 ? -4.889 14.417 -94.138 1.00 336.01 ? 203 SER J CB 1 ATOM 46860 O OG . SER P 4 209 ? -6.163 14.069 -94.645 1.00 341.19 ? 203 SER J OG 1 ATOM 46861 H H . SER P 4 209 ? -5.983 12.946 -92.102 1.00 254.89 ? 203 SER J H 1 ATOM 46862 H HA . SER P 4 209 ? -4.030 14.828 -92.318 1.00 254.74 ? 203 SER J HA 1 ATOM 46863 H HB2 . SER P 4 209 ? -4.629 15.276 -94.505 1.00 257.53 ? 203 SER J HB2 1 ATOM 46864 H HB3 . SER P 4 209 ? -4.250 13.738 -94.404 1.00 257.53 ? 203 SER J HB3 1 ATOM 46865 H HG . SER P 4 209 ? -6.729 14.650 -94.424 1.00 262.05 ? 203 SER J HG 1 ATOM 46866 N N . ASN P 4 210 ? -6.631 15.155 -91.053 1.00 331.57 ? 204 ASN J N 1 ATOM 46867 C CA . ASN P 4 210 ? -7.728 15.953 -90.519 1.00 337.29 ? 204 ASN J CA 1 ATOM 46868 C C . ASN P 4 210 ? -8.620 16.549 -91.609 1.00 341.80 ? 204 ASN J C 1 ATOM 46869 O O . ASN P 4 210 ? -8.734 17.770 -91.732 1.00 343.23 ? 204 ASN J O 1 ATOM 46870 C CB . ASN P 4 210 ? -7.194 17.062 -89.608 1.00 335.25 ? 204 ASN J CB 1 ATOM 46871 C CG . ASN P 4 210 ? -6.846 16.556 -88.222 1.00 333.49 ? 204 ASN J CG 1 ATOM 46872 O OD1 . ASN P 4 210 ? -5.749 16.788 -87.719 1.00 328.35 ? 204 ASN J OD1 1 ATOM 46873 N ND2 . ASN P 4 210 ? -7.793 15.871 -87.590 1.00 337.93 ? 204 ASN J ND2 1 ATOM 46874 H H . ASN P 4 210 ? -6.475 14.441 -90.600 1.00 323.74 ? 204 ASN J H 1 ATOM 46875 H HA . ASN P 4 210 ? -8.286 15.376 -89.975 1.00 326.00 ? 204 ASN J HA 1 ATOM 46876 H HB2 . ASN P 4 210 ? -6.391 17.437 -90.002 1.00 322.80 ? 204 ASN J HB2 1 ATOM 46877 H HB3 . ASN P 4 210 ? -7.872 17.750 -89.515 1.00 322.80 ? 204 ASN J HB3 1 ATOM 46878 H HD21 . ASN P 4 210 ? -7.646 15.561 -86.801 1.00 322.49 ? 204 ASN J HD21 1 ATOM 46879 H HD22 . ASN P 4 210 ? -8.553 15.738 -87.970 1.00 322.49 ? 204 ASN J HD22 1 ATOM 46880 N N . THR P 4 211 ? -9.251 15.682 -92.400 1.00 338.20 ? 205 THR J N 1 ATOM 46881 C CA . THR P 4 211 ? -10.142 16.144 -93.456 1.00 342.85 ? 205 THR J CA 1 ATOM 46882 C C . THR P 4 211 ? -11.507 15.710 -92.971 1.00 350.17 ? 205 THR J C 1 ATOM 46883 O O . THR P 4 211 ? -11.755 14.534 -92.712 1.00 350.91 ? 205 THR J O 1 ATOM 46884 C CB . THR P 4 211 ? -9.815 15.533 -94.841 1.00 340.41 ? 205 THR J CB 1 ATOM 46885 O OG1 . THR P 4 211 ? -8.554 16.031 -95.305 1.00 334.09 ? 205 THR J OG1 1 ATOM 46886 C CG2 . THR P 4 211 ? -10.889 15.883 -95.863 1.00 345.54 ? 205 THR J CG2 1 ATOM 46887 H H . THR P 4 211 ? -9.180 14.827 -92.344 1.00 301.42 ? 205 THR J H 1 ATOM 46888 H HA . THR P 4 211 ? -10.117 17.112 -93.518 1.00 305.79 ? 205 THR J HA 1 ATOM 46889 H HB . THR P 4 211 ? -9.770 14.567 -94.764 1.00 306.83 ? 205 THR J HB 1 ATOM 46890 H HG1 . THR P 4 211 ? -7.946 15.824 -94.764 1.00 303.74 ? 205 THR J HG1 1 ATOM 46891 H HG21 . THR P 4 211 ? -10.668 15.493 -96.723 1.00 311.92 ? 205 THR J HG21 1 ATOM 46892 H HG22 . THR P 4 211 ? -11.748 15.539 -95.571 1.00 311.92 ? 205 THR J HG22 1 ATOM 46893 H HG23 . THR P 4 211 ? -10.953 16.846 -95.960 1.00 311.92 ? 205 THR J HG23 1 ATOM 46894 N N . LYS P 4 212 ? -12.386 16.696 -92.866 1.00 339.57 ? 206 LYS J N 1 ATOM 46895 C CA . LYS P 4 212 ? -13.773 16.506 -92.487 1.00 347.76 ? 206 LYS J CA 1 ATOM 46896 C C . LYS P 4 212 ? -14.666 17.178 -93.523 1.00 352.95 ? 206 LYS J C 1 ATOM 46897 O O . LYS P 4 212 ? -14.551 18.386 -93.736 1.00 352.80 ? 206 LYS J O 1 ATOM 46898 C CB . LYS P 4 212 ? -13.987 17.042 -91.076 1.00 350.23 ? 206 LYS J CB 1 ATOM 46899 C CG . LYS P 4 212 ? -13.713 15.965 -90.033 1.00 347.66 ? 206 LYS J CG 1 ATOM 46900 C CD . LYS P 4 212 ? -13.987 16.407 -88.606 1.00 350.11 ? 206 LYS J CD 1 ATOM 46901 C CE . LYS P 4 212 ? -13.464 15.381 -87.595 1.00 346.44 ? 206 LYS J CE 1 ATOM 46902 N NZ . LYS P 4 212 ? -12.014 15.060 -87.778 1.00 339.77 ? 206 LYS J NZ 1 ATOM 46903 H H . LYS P 4 212 ? -12.190 17.520 -93.017 1.00 318.44 ? 206 LYS J H 1 ATOM 46904 H HA . LYS P 4 212 ? -13.975 15.557 -92.483 1.00 322.78 ? 206 LYS J HA 1 ATOM 46905 H HB2 . LYS P 4 212 ? -13.380 17.782 -90.918 1.00 322.52 ? 206 LYS J HB2 1 ATOM 46906 H HB3 . LYS P 4 212 ? -14.907 17.334 -90.980 1.00 322.52 ? 206 LYS J HB3 1 ATOM 46907 H HG2 . LYS P 4 212 ? -14.279 15.199 -90.219 1.00 320.67 ? 206 LYS J HG2 1 ATOM 46908 H HG3 . LYS P 4 212 ? -12.780 15.706 -90.089 1.00 320.67 ? 206 LYS J HG3 1 ATOM 46909 H HD2 . LYS P 4 212 ? -13.541 17.252 -88.441 1.00 321.22 ? 206 LYS J HD2 1 ATOM 46910 H HD3 . LYS P 4 212 ? -14.944 16.501 -88.477 1.00 321.22 ? 206 LYS J HD3 1 ATOM 46911 H HE2 . LYS P 4 212 ? -13.580 15.735 -86.699 1.00 322.13 ? 206 LYS J HE2 1 ATOM 46912 H HE3 . LYS P 4 212 ? -13.967 14.558 -87.693 1.00 322.13 ? 206 LYS J HE3 1 ATOM 46913 H HZ1 . LYS P 4 212 ? -11.756 14.462 -87.171 1.00 324.14 ? 206 LYS J HZ1 1 ATOM 46914 H HZ2 . LYS P 4 212 ? -11.878 14.723 -88.591 1.00 324.14 ? 206 LYS J HZ2 1 ATOM 46915 H HZ3 . LYS P 4 212 ? -11.525 15.797 -87.684 1.00 324.14 ? 206 LYS J HZ3 1 ATOM 46916 N N . VAL P 4 213 ? -15.552 16.418 -94.160 1.00 349.98 ? 207 VAL J N 1 ATOM 46917 C CA . VAL P 4 213 ? -16.399 16.968 -95.215 1.00 354.62 ? 207 VAL J CA 1 ATOM 46918 C C . VAL P 4 213 ? -17.872 16.723 -94.932 1.00 364.10 ? 207 VAL J C 1 ATOM 46919 O O . VAL P 4 213 ? -18.288 15.624 -94.571 1.00 366.53 ? 207 VAL J O 1 ATOM 46920 C CB . VAL P 4 213 ? -16.073 16.343 -96.587 1.00 351.01 ? 207 VAL J CB 1 ATOM 46921 C CG1 . VAL P 4 213 ? -17.055 16.832 -97.654 1.00 355.67 ? 207 VAL J CG1 1 ATOM 46922 C CG2 . VAL P 4 213 ? -14.658 16.681 -97.010 1.00 342.50 ? 207 VAL J CG2 1 ATOM 46923 H H . VAL P 4 213 ? -15.682 15.583 -94.001 1.00 305.83 ? 207 VAL J H 1 ATOM 46924 H HA . VAL P 4 213 ? -16.255 17.925 -95.274 1.00 310.37 ? 207 VAL J HA 1 ATOM 46925 H HB . VAL P 4 213 ? -16.149 15.378 -96.525 1.00 310.72 ? 207 VAL J HB 1 ATOM 46926 H HG11 . VAL P 4 213 ? -16.826 16.424 -98.503 1.00 316.06 ? 207 VAL J HG11 1 ATOM 46927 H HG12 . VAL P 4 213 ? -17.954 16.577 -97.395 1.00 316.06 ? 207 VAL J HG12 1 ATOM 46928 H HG13 . VAL P 4 213 ? -16.991 17.798 -97.722 1.00 316.06 ? 207 VAL J HG13 1 ATOM 46929 H HG21 . VAL P 4 213 ? -14.482 16.276 -97.874 1.00 306.73 ? 207 VAL J HG21 1 ATOM 46930 H HG22 . VAL P 4 213 ? -14.569 17.645 -97.071 1.00 306.73 ? 207 VAL J HG22 1 ATOM 46931 H HG23 . VAL P 4 213 ? -14.040 16.332 -96.348 1.00 306.73 ? 207 VAL J HG23 1 ATOM 46932 N N . ASP P 4 214 ? -18.643 17.790 -95.112 1.00 353.59 ? 208 ASP J N 1 ATOM 46933 C CA . ASP P 4 214 ? -20.095 17.737 -95.128 1.00 363.14 ? 208 ASP J CA 1 ATOM 46934 C C . ASP P 4 214 ? -20.561 18.179 -96.506 1.00 363.91 ? 208 ASP J C 1 ATOM 46935 O O . ASP P 4 214 ? -20.243 19.281 -96.961 1.00 361.63 ? 208 ASP J O 1 ATOM 46936 C CB . ASP P 4 214 ? -20.688 18.632 -94.040 1.00 369.44 ? 208 ASP J CB 1 ATOM 46937 C CG . ASP P 4 214 ? -20.210 18.254 -92.652 1.00 367.87 ? 208 ASP J CG 1 ATOM 46938 O OD1 . ASP P 4 214 ? -20.309 17.062 -92.293 1.00 367.57 ? 208 ASP J OD1 1 ATOM 46939 O OD2 . ASP P 4 214 ? -19.729 19.147 -91.924 1.00 366.41 ? 208 ASP J OD2 1 ATOM 46940 H H . ASP P 4 214 ? -18.333 18.584 -95.231 1.00 328.63 ? 208 ASP J H 1 ATOM 46941 H HA . ASP P 4 214 ? -20.391 16.825 -94.977 1.00 333.78 ? 208 ASP J HA 1 ATOM 46942 H HB2 . ASP P 4 214 ? -20.425 19.551 -94.208 1.00 335.50 ? 208 ASP J HB2 1 ATOM 46943 H HB3 . ASP P 4 214 ? -21.654 18.554 -94.057 1.00 335.50 ? 208 ASP J HB3 1 ATOM 46944 N N . LYS P 4 215 ? -21.305 17.300 -97.166 1.00 369.07 ? 209 LYS J N 1 ATOM 46945 C CA . LYS P 4 215 ? -21.835 17.561 -98.496 1.00 368.81 ? 209 LYS J CA 1 ATOM 46946 C C . LYS P 4 215 ? -23.322 17.383 -98.693 1.00 376.03 ? 209 LYS J C 1 ATOM 46947 O O . LYS P 4 215 ? -23.837 16.266 -98.654 1.00 378.36 ? 209 LYS J O 1 ATOM 46948 C CB . LYS P 4 215 ? -21.146 16.650 -99.503 1.00 362.18 ? 209 LYS J CB 1 ATOM 46949 C CG . LYS P 4 215 ? -21.492 16.986 -100.935 1.00 360.92 ? 209 LYS J CG 1 ATOM 46950 C CD . LYS P 4 215 ? -20.693 16.142 -101.881 1.00 354.45 ? 209 LYS J CD 1 ATOM 46951 C CE . LYS P 4 215 ? -19.378 16.782 -102.258 1.00 347.57 ? 209 LYS J CE 1 ATOM 46952 N NZ . LYS P 4 215 ? -19.435 18.236 -102.552 1.00 347.69 ? 209 LYS J NZ 1 ATOM 46953 H H . LYS P 4 215 ? -21.521 16.528 -96.856 1.00 278.54 ? 209 LYS J H 1 ATOM 46954 H HA . LYS P 4 215 ? -21.619 18.476 -98.736 1.00 282.16 ? 209 LYS J HA 1 ATOM 46955 H HB2 . LYS P 4 215 ? -20.185 16.735 -99.400 1.00 281.34 ? 209 LYS J HB2 1 ATOM 46956 H HB3 . LYS P 4 215 ? -21.418 15.734 -99.337 1.00 281.34 ? 209 LYS J HB3 1 ATOM 46957 H HG2 . LYS P 4 215 ? -22.434 16.813 -101.089 1.00 286.22 ? 209 LYS J HG2 1 ATOM 46958 H HG3 . LYS P 4 215 ? -21.286 17.918 -101.106 1.00 286.22 ? 209 LYS J HG3 1 ATOM 46959 H HD2 . LYS P 4 215 ? -20.503 15.288 -101.461 1.00 284.59 ? 209 LYS J HD2 1 ATOM 46960 H HD3 . LYS P 4 215 ? -21.205 16.006 -102.694 1.00 284.59 ? 209 LYS J HD3 1 ATOM 46961 H HE2 . LYS P 4 215 ? -18.756 16.657 -101.525 1.00 288.26 ? 209 LYS J HE2 1 ATOM 46962 H HE3 . LYS P 4 215 ? -19.037 16.338 -103.050 1.00 288.26 ? 209 LYS J HE3 1 ATOM 46963 H HZ1 . LYS P 4 215 ? -18.625 18.535 -102.764 1.00 294.52 ? 209 LYS J HZ1 1 ATOM 46964 H HZ2 . LYS P 4 215 ? -19.987 18.387 -103.234 1.00 294.52 ? 209 LYS J HZ2 1 ATOM 46965 H HZ3 . LYS P 4 215 ? -19.730 18.679 -101.838 1.00 294.52 ? 209 LYS J HZ3 1 ATOM 46966 N N . LYS P 4 216 ? -24.008 18.494 -98.930 1.00 372.41 ? 210 LYS J N 1 ATOM 46967 C CA . LYS P 4 216 ? -25.418 18.432 -99.245 1.00 377.34 ? 210 LYS J CA 1 ATOM 46968 C C . LYS P 4 216 ? -25.513 17.820 -100.636 1.00 372.62 ? 210 LYS J C 1 ATOM 46969 O O . LYS P 4 216 ? -24.755 18.179 -101.540 1.00 367.09 ? 210 LYS J O 1 ATOM 46970 C CB . LYS P 4 216 ? -26.061 19.820 -99.191 1.00 380.34 ? 210 LYS J CB 1 ATOM 46971 C CG . LYS P 4 216 ? -27.569 19.841 -99.428 1.00 384.27 ? 210 LYS J CG 1 ATOM 46972 C CD . LYS P 4 216 ? -28.116 21.263 -99.355 1.00 386.55 ? 210 LYS J CD 1 ATOM 46973 C CE . LYS P 4 216 ? -29.600 21.330 -99.691 1.00 388.89 ? 210 LYS J CE 1 ATOM 46974 N NZ . LYS P 4 216 ? -30.146 22.701 -99.483 1.00 391.27 ? 210 LYS J NZ 1 ATOM 46975 H H . LYS P 4 216 ? -23.679 19.288 -98.915 1.00 354.47 ? 210 LYS J H 1 ATOM 46976 H HA . LYS P 4 216 ? -25.872 17.851 -98.615 1.00 357.54 ? 210 LYS J HA 1 ATOM 46977 H HB2 . LYS P 4 216 ? -25.898 20.203 -98.315 1.00 361.57 ? 210 LYS J HB2 1 ATOM 46978 H HB3 . LYS P 4 216 ? -25.651 20.377 -99.871 1.00 361.57 ? 210 LYS J HB3 1 ATOM 46979 H HG2 . LYS P 4 216 ? -27.761 19.484 -100.309 1.00 364.95 ? 210 LYS J HG2 1 ATOM 46980 H HG3 . LYS P 4 216 ? -28.008 19.309 -98.746 1.00 364.95 ? 210 LYS J HG3 1 ATOM 46981 H HD2 . LYS P 4 216 ? -27.995 21.604 -98.455 1.00 369.19 ? 210 LYS J HD2 1 ATOM 46982 H HD3 . LYS P 4 216 ? -27.638 21.820 -99.990 1.00 369.19 ? 210 LYS J HD3 1 ATOM 46983 H HE2 . LYS P 4 216 ? -29.729 21.090 -100.622 1.00 373.05 ? 210 LYS J HE2 1 ATOM 46984 H HE3 . LYS P 4 216 ? -30.087 20.718 -99.117 1.00 373.05 ? 210 LYS J HE3 1 ATOM 46985 H HZ1 . LYS P 4 216 ? -31.012 22.718 -99.684 1.00 377.16 ? 210 LYS J HZ1 1 ATOM 46986 H HZ2 . LYS P 4 216 ? -30.042 22.943 -98.632 1.00 377.16 ? 210 LYS J HZ2 1 ATOM 46987 H HZ3 . LYS P 4 216 ? -29.716 23.282 -100.003 1.00 377.16 ? 210 LYS J HZ3 1 ATOM 46988 N N . VAL P 4 217 ? -26.477 16.929 -100.808 1.00 375.88 ? 211 VAL J N 1 ATOM 46989 C CA . VAL P 4 217 ? -26.668 16.193 -102.049 1.00 371.66 ? 211 VAL J CA 1 ATOM 46990 C C . VAL P 4 217 ? -27.994 16.694 -102.571 1.00 373.36 ? 211 VAL J C 1 ATOM 46991 O O . VAL P 4 217 ? -29.042 16.404 -101.992 1.00 377.23 ? 211 VAL J O 1 ATOM 46992 C CB . VAL P 4 217 ? -26.678 14.663 -101.865 1.00 371.44 ? 211 VAL J CB 1 ATOM 46993 C CG1 . VAL P 4 217 ? -26.845 13.972 -103.214 1.00 366.75 ? 211 VAL J CG1 1 ATOM 46994 C CG2 . VAL P 4 217 ? -25.393 14.197 -101.204 1.00 369.65 ? 211 VAL J CG2 1 ATOM 46995 H H . VAL P 4 217 ? -27.051 16.726 -100.200 1.00 330.64 ? 211 VAL J H 1 ATOM 46996 H HA . VAL P 4 217 ? -25.973 16.428 -102.683 1.00 333.24 ? 211 VAL J HA 1 ATOM 46997 H HB . VAL P 4 217 ? -27.424 14.411 -101.298 1.00 329.33 ? 211 VAL J HB 1 ATOM 46998 H HG11 . VAL P 4 217 ? -26.849 13.012 -103.079 1.00 332.33 ? 211 VAL J HG11 1 ATOM 46999 H HG12 . VAL P 4 217 ? -27.684 14.254 -103.611 1.00 332.33 ? 211 VAL J HG12 1 ATOM 47000 H HG13 . VAL P 4 217 ? -26.106 14.222 -103.790 1.00 332.33 ? 211 VAL J HG13 1 ATOM 47001 H HG21 . VAL P 4 217 ? -25.424 13.233 -101.100 1.00 324.23 ? 211 VAL J HG21 1 ATOM 47002 H HG22 . VAL P 4 217 ? -24.641 14.446 -101.765 1.00 324.23 ? 211 VAL J HG22 1 ATOM 47003 H HG23 . VAL P 4 217 ? -25.313 14.621 -100.335 1.00 324.23 ? 211 VAL J HG23 1 ATOM 47004 N N . GLU P 4 218 ? -27.953 17.427 -103.677 1.00 370.47 ? 212 GLU J N 1 ATOM 47005 C CA . GLU P 4 218 ? -29.156 18.049 -104.198 1.00 371.55 ? 212 GLU J CA 1 ATOM 47006 C C . GLU P 4 218 ? -29.566 17.338 -105.471 1.00 367.76 ? 212 GLU J C 1 ATOM 47007 O O . GLU P 4 218 ? -28.709 16.852 -106.206 1.00 363.67 ? 212 GLU J O 1 ATOM 47008 C CB . GLU P 4 218 ? -28.889 19.526 -104.506 1.00 370.78 ? 212 GLU J CB 1 ATOM 47009 C CG . GLU P 4 218 ? -28.768 20.427 -103.289 1.00 374.86 ? 212 GLU J CG 1 ATOM 47010 C CD . GLU P 4 218 ? -28.118 21.765 -103.615 1.00 372.65 ? 212 GLU J CD 1 ATOM 47011 O OE1 . GLU P 4 218 ? -28.342 22.286 -104.727 1.00 369.71 ? 212 GLU J OE1 1 ATOM 47012 O OE2 . GLU P 4 218 ? -27.359 22.282 -102.765 1.00 373.64 ? 212 GLU J OE2 1 ATOM 47013 H H . GLU P 4 218 ? -27.244 17.578 -104.140 1.00 330.06 ? 212 GLU J H 1 ATOM 47014 H HA . GLU P 4 218 ? -29.875 17.983 -103.550 1.00 336.37 ? 212 GLU J HA 1 ATOM 47015 H HB2 . GLU P 4 218 ? -28.059 19.592 -105.003 1.00 341.02 ? 212 GLU J HB2 1 ATOM 47016 H HB3 . GLU P 4 218 ? -29.619 19.864 -105.048 1.00 341.02 ? 212 GLU J HB3 1 ATOM 47017 H HG2 . GLU P 4 218 ? -29.654 20.602 -102.935 1.00 338.05 ? 212 GLU J HG2 1 ATOM 47018 H HG3 . GLU P 4 218 ? -28.223 19.984 -102.620 1.00 338.05 ? 212 GLU J HG3 1 ATOM 47019 N N . PRO P 4 219 ? -30.879 17.276 -105.741 1.00 371.16 ? 213 PRO J N 1 ATOM 47020 C CA . PRO P 4 219 ? -31.321 16.602 -106.965 1.00 367.46 ? 213 PRO J CA 1 ATOM 47021 C C . PRO P 4 219 ? -30.812 17.243 -108.247 1.00 363.68 ? 213 PRO J C 1 ATOM 47022 O O . PRO P 4 219 ? -30.280 18.353 -108.226 1.00 363.77 ? 213 PRO J O 1 ATOM 47023 C CB . PRO P 4 219 ? -32.848 16.703 -106.885 1.00 369.49 ? 213 PRO J CB 1 ATOM 47024 C CG . PRO P 4 219 ? -33.143 16.836 -105.433 1.00 374.32 ? 213 PRO J CG 1 ATOM 47025 C CD . PRO P 4 219 ? -32.013 17.639 -104.873 1.00 375.66 ? 213 PRO J CD 1 ATOM 47026 H HA . PRO P 4 219 ? -31.061 15.668 -106.948 1.00 347.42 ? 213 PRO J HA 1 ATOM 47027 H HB2 . PRO P 4 219 ? -33.151 17.486 -107.371 1.00 350.75 ? 213 PRO J HB2 1 ATOM 47028 H HB3 . PRO P 4 219 ? -33.249 15.897 -107.245 1.00 350.75 ? 213 PRO J HB3 1 ATOM 47029 H HG2 . PRO P 4 219 ? -33.986 17.300 -105.313 1.00 344.62 ? 213 PRO J HG2 1 ATOM 47030 H HG3 . PRO P 4 219 ? -33.174 15.957 -105.025 1.00 344.62 ? 213 PRO J HG3 1 ATOM 47031 H HD2 . PRO P 4 219 ? -32.204 18.588 -104.943 1.00 341.38 ? 213 PRO J HD2 1 ATOM 47032 H HD3 . PRO P 4 219 ? -31.835 17.379 -103.956 1.00 341.38 ? 213 PRO J HD3 1 ATOM 47033 N N . LYS P 4 220 ? -30.984 16.533 -109.356 1.00 370.97 ? 214 LYS J N 1 ATOM 47034 C CA . LYS P 4 220 ? -30.692 17.078 -110.672 1.00 367.68 ? 214 LYS J CA 1 ATOM 47035 C C . LYS P 4 220 ? -31.655 16.519 -111.712 1.00 365.79 ? 214 LYS J C 1 ATOM 47036 O O . LYS P 4 220 ? -32.055 15.356 -111.637 1.00 365.30 ? 214 LYS J O 1 ATOM 47037 C CB . LYS P 4 220 ? -29.241 16.790 -111.053 1.00 364.56 ? 214 LYS J CB 1 ATOM 47038 C CG . LYS P 4 220 ? -28.339 18.001 -110.882 1.00 363.87 ? 214 LYS J CG 1 ATOM 47039 C CD . LYS P 4 220 ? -26.934 17.758 -111.392 1.00 360.09 ? 214 LYS J CD 1 ATOM 47040 C CE . LYS P 4 220 ? -26.333 19.046 -111.924 1.00 358.16 ? 214 LYS J CE 1 ATOM 47041 N NZ . LYS P 4 220 ? -24.849 19.032 -111.894 1.00 354.78 ? 214 LYS J NZ 1 ATOM 47042 H H . LYS P 4 220 ? -31.273 15.723 -109.371 1.00 315.12 ? 214 LYS J H 1 ATOM 47043 H HA . LYS P 4 220 ? -30.807 18.041 -110.645 1.00 319.61 ? 214 LYS J HA 1 ATOM 47044 H HB2 . LYS P 4 220 ? -28.900 16.079 -110.487 1.00 312.62 ? 214 LYS J HB2 1 ATOM 47045 H HB3 . LYS P 4 220 ? -29.206 16.519 -111.984 1.00 312.62 ? 214 LYS J HB3 1 ATOM 47046 H HG2 . LYS P 4 220 ? -28.714 18.746 -111.376 1.00 309.97 ? 214 LYS J HG2 1 ATOM 47047 H HG3 . LYS P 4 220 ? -28.283 18.222 -109.939 1.00 309.97 ? 214 LYS J HG3 1 ATOM 47048 H HD2 . LYS P 4 220 ? -26.377 17.436 -110.665 1.00 303.02 ? 214 LYS J HD2 1 ATOM 47049 H HD3 . LYS P 4 220 ? -26.959 17.110 -112.113 1.00 303.02 ? 214 LYS J HD3 1 ATOM 47050 H HE2 . LYS P 4 220 ? -26.615 19.171 -112.843 1.00 302.60 ? 214 LYS J HE2 1 ATOM 47051 H HE3 . LYS P 4 220 ? -26.638 19.788 -111.378 1.00 302.60 ? 214 LYS J HE3 1 ATOM 47052 H HZ1 . LYS P 4 220 ? -24.532 19.800 -112.212 1.00 295.39 ? 214 LYS J HZ1 1 ATOM 47053 H HZ2 . LYS P 4 220 ? -24.563 18.925 -111.059 1.00 295.39 ? 214 LYS J HZ2 1 ATOM 47054 H HZ3 . LYS P 4 220 ? -24.542 18.363 -112.394 1.00 295.39 ? 214 LYS J HZ3 1 ATOM 47055 C CA . ASN Q 1 6 ? 89.424 -6.454 -58.938 1.00 200.26 ? 49 ASN M CA 1 ATOM 47056 C C . ASN Q 1 6 ? 89.538 -5.709 -57.608 1.00 196.93 ? 49 ASN M C 1 ATOM 47057 O O . ASN Q 1 6 ? 89.371 -6.297 -56.538 1.00 195.25 ? 49 ASN M O 1 ATOM 47058 C CB . ASN Q 1 6 ? 87.978 -6.894 -59.179 1.00 201.19 ? 49 ASN M CB 1 ATOM 47059 C CG . ASN Q 1 6 ? 87.698 -7.209 -60.637 1.00 204.88 ? 49 ASN M CG 1 ATOM 47060 O OD1 . ASN Q 1 6 ? 88.248 -6.577 -61.539 1.00 206.19 ? 49 ASN M OD1 1 ATOM 47061 N ND2 . ASN Q 1 6 ? 86.843 -8.196 -60.873 1.00 206.90 ? 49 ASN M ND2 1 ATOM 47062 H HB2 . ASN Q 1 6 ? 87.800 -7.694 -58.660 1.00 261.70 ? 49 ASN M HB2 1 ATOM 47063 H HB3 . ASN Q 1 6 ? 87.380 -6.181 -58.906 1.00 261.70 ? 49 ASN M HB3 1 ATOM 47064 H HD21 . ASN Q 1 6 ? 86.651 -8.414 -61.682 1.00 284.56 ? 49 ASN M HD21 1 ATOM 47065 H HD22 . ASN Q 1 6 ? 86.482 -8.618 -60.216 1.00 284.56 ? 49 ASN M HD22 1 ATOM 47066 N N . THR Q 1 7 ? 89.821 -4.412 -57.694 1.00 201.57 ? 50 THR M N 1 ATOM 47067 C CA . THR Q 1 7 ? 90.034 -3.569 -56.518 1.00 199.22 ? 50 THR M CA 1 ATOM 47068 C C . THR Q 1 7 ? 88.707 -2.997 -56.019 1.00 196.55 ? 50 THR M C 1 ATOM 47069 O O . THR Q 1 7 ? 87.736 -2.918 -56.769 1.00 197.60 ? 50 THR M O 1 ATOM 47070 C CB . THR Q 1 7 ? 91.042 -2.425 -56.839 1.00 200.71 ? 50 THR M CB 1 ATOM 47071 O OG1 . THR Q 1 7 ? 92.368 -2.968 -56.895 1.00 202.69 ? 50 THR M OG1 1 ATOM 47072 C CG2 . THR Q 1 7 ? 91.021 -1.311 -55.790 1.00 198.69 ? 50 THR M CG2 1 ATOM 47073 H H . THR Q 1 7 ? 89.896 -3.987 -58.438 1.00 390.05 ? 50 THR M H 1 ATOM 47074 H HA . THR Q 1 7 ? 90.412 -4.110 -55.807 1.00 382.17 ? 50 THR M HA 1 ATOM 47075 H HB . THR Q 1 7 ? 90.820 -2.035 -57.699 1.00 378.00 ? 50 THR M HB 1 ATOM 47076 H HG1 . THR Q 1 7 ? 92.413 -3.555 -57.494 1.00 378.03 ? 50 THR M HG1 1 ATOM 47077 H HG21 . THR Q 1 7 ? 91.660 -0.621 -56.026 1.00 370.71 ? 50 THR M HG21 1 ATOM 47078 H HG22 . THR Q 1 7 ? 90.135 -0.917 -55.743 1.00 370.71 ? 50 THR M HG22 1 ATOM 47079 H HG23 . THR Q 1 7 ? 91.252 -1.671 -54.920 1.00 370.71 ? 50 THR M HG23 1 ATOM 47080 N N . THR Q 1 8 ? 88.672 -2.624 -54.742 1.00 194.12 ? 51 THR M N 1 ATOM 47081 C CA . THR Q 1 8 ? 87.485 -2.037 -54.127 1.00 191.90 ? 51 THR M CA 1 ATOM 47082 C C . THR Q 1 8 ? 87.201 -0.626 -54.653 1.00 193.00 ? 51 THR M C 1 ATOM 47083 O O . THR Q 1 8 ? 88.118 0.179 -54.825 1.00 193.78 ? 51 THR M O 1 ATOM 47084 C CB . THR Q 1 8 ? 87.630 -1.985 -52.591 1.00 189.36 ? 51 THR M CB 1 ATOM 47085 O OG1 . THR Q 1 8 ? 88.816 -1.262 -52.240 1.00 190.03 ? 51 THR M OG1 1 ATOM 47086 C CG2 . THR Q 1 8 ? 87.717 -3.390 -52.017 1.00 189.00 ? 51 THR M CG2 1 ATOM 47087 H H . THR Q 1 8 ? 89.337 -2.701 -54.201 1.00 269.34 ? 51 THR M H 1 ATOM 47088 H HA . THR Q 1 8 ? 86.717 -2.592 -54.335 1.00 265.85 ? 51 THR M HA 1 ATOM 47089 H HB . THR Q 1 8 ? 86.856 -1.544 -52.208 1.00 257.52 ? 51 THR M HB 1 ATOM 47090 H HG1 . THR Q 1 8 ? 88.773 -0.478 -52.538 1.00 250.89 ? 51 THR M HG1 1 ATOM 47091 H HG21 . THR Q 1 8 ? 87.808 -3.347 -51.052 1.00 260.91 ? 51 THR M HG21 1 ATOM 47092 H HG22 . THR Q 1 8 ? 86.915 -3.888 -52.236 1.00 260.91 ? 51 THR M HG22 1 ATOM 47093 H HG23 . THR Q 1 8 ? 88.486 -3.851 -52.386 1.00 260.91 ? 51 THR M HG23 1 ATOM 47094 N N . LEU Q 1 9 ? 85.924 -0.339 -54.897 1.00 179.25 ? 52 LEU M N 1 ATOM 47095 C CA . LEU Q 1 9 ? 85.495 0.950 -55.440 1.00 180.88 ? 52 LEU M CA 1 ATOM 47096 C C . LEU Q 1 9 ? 84.918 1.862 -54.358 1.00 179.49 ? 52 LEU M C 1 ATOM 47097 O O . LEU Q 1 9 ? 84.473 1.385 -53.313 1.00 177.23 ? 52 LEU M O 1 ATOM 47098 C CB . LEU Q 1 9 ? 84.440 0.744 -56.533 1.00 182.90 ? 52 LEU M CB 1 ATOM 47099 C CG . LEU Q 1 9 ? 84.894 0.325 -57.934 1.00 185.47 ? 52 LEU M CG 1 ATOM 47100 C CD1 . LEU Q 1 9 ? 85.456 -1.077 -57.930 1.00 185.23 ? 52 LEU M CD1 1 ATOM 47101 C CD2 . LEU Q 1 9 ? 83.734 0.430 -58.910 1.00 187.39 ? 52 LEU M CD2 1 ATOM 47102 H H . LEU Q 1 9 ? 85.274 -0.884 -54.754 1.00 157.12 ? 52 LEU M H 1 ATOM 47103 H HA . LEU Q 1 9 ? 86.258 1.398 -55.837 1.00 158.06 ? 52 LEU M HA 1 ATOM 47104 H HB2 . LEU Q 1 9 ? 83.826 0.061 -56.224 1.00 167.43 ? 52 LEU M HB2 1 ATOM 47105 H HB3 . LEU Q 1 9 ? 83.956 1.578 -56.636 1.00 167.43 ? 52 LEU M HB3 1 ATOM 47106 H HG . LEU Q 1 9 ? 85.593 0.927 -58.233 1.00 172.89 ? 52 LEU M HG 1 ATOM 47107 H HD11 . LEU Q 1 9 ? 85.732 -1.308 -58.831 1.00 178.51 ? 52 LEU M HD11 1 ATOM 47108 H HD12 . LEU Q 1 9 ? 86.218 -1.110 -57.331 1.00 178.51 ? 52 LEU M HD12 1 ATOM 47109 H HD13 . LEU Q 1 9 ? 84.769 -1.691 -57.627 1.00 178.51 ? 52 LEU M HD13 1 ATOM 47110 H HD21 . LEU Q 1 9 ? 84.038 0.162 -59.791 1.00 176.20 ? 52 LEU M HD21 1 ATOM 47111 H HD22 . LEU Q 1 9 ? 83.019 -0.154 -58.614 1.00 176.20 ? 52 LEU M HD22 1 ATOM 47112 H HD23 . LEU Q 1 9 ? 83.424 1.349 -58.933 1.00 176.20 ? 52 LEU M HD23 1 ATOM 47113 N N . PHE Q 1 10 ? 84.941 3.172 -54.613 1.00 183.19 ? 53 PHE M N 1 ATOM 47114 C CA . PHE Q 1 10 ? 84.109 4.116 -53.865 1.00 183.10 ? 53 PHE M CA 1 ATOM 47115 C C . PHE Q 1 10 ? 82.881 4.428 -54.711 1.00 185.20 ? 53 PHE M C 1 ATOM 47116 O O . PHE Q 1 10 ? 82.707 3.863 -55.792 1.00 186.31 ? 53 PHE M O 1 ATOM 47117 C CB . PHE Q 1 10 ? 84.837 5.426 -53.518 1.00 184.30 ? 53 PHE M CB 1 ATOM 47118 C CG . PHE Q 1 10 ? 86.328 5.386 -53.704 1.00 184.44 ? 53 PHE M CG 1 ATOM 47119 C CD1 . PHE Q 1 10 ? 87.139 4.701 -52.814 1.00 181.60 ? 53 PHE M CD1 1 ATOM 47120 C CD2 . PHE Q 1 10 ? 86.921 6.077 -54.748 1.00 187.59 ? 53 PHE M CD2 1 ATOM 47121 C CE1 . PHE Q 1 10 ? 88.513 4.682 -52.980 1.00 182.30 ? 53 PHE M CE1 1 ATOM 47122 C CE2 . PHE Q 1 10 ? 88.291 6.064 -54.918 1.00 187.99 ? 53 PHE M CE2 1 ATOM 47123 C CZ . PHE Q 1 10 ? 89.089 5.370 -54.030 1.00 185.58 ? 53 PHE M CZ 1 ATOM 47124 H H . PHE Q 1 10 ? 85.432 3.540 -55.215 1.00 194.36 ? 53 PHE M H 1 ATOM 47125 H HA . PHE Q 1 10 ? 83.815 3.702 -53.039 1.00 193.01 ? 53 PHE M HA 1 ATOM 47126 H HB2 . PHE Q 1 10 ? 84.490 6.132 -54.085 1.00 185.00 ? 53 PHE M HB2 1 ATOM 47127 H HB3 . PHE Q 1 10 ? 84.663 5.639 -52.588 1.00 185.00 ? 53 PHE M HB3 1 ATOM 47128 H HD1 . PHE Q 1 10 ? 86.755 4.238 -52.105 1.00 175.92 ? 53 PHE M HD1 1 ATOM 47129 H HD2 . PHE Q 1 10 ? 86.388 6.548 -55.347 1.00 179.86 ? 53 PHE M HD2 1 ATOM 47130 H HE1 . PHE Q 1 10 ? 89.048 4.213 -52.381 1.00 171.42 ? 53 PHE M HE1 1 ATOM 47131 H HE2 . PHE Q 1 10 ? 88.677 6.526 -55.628 1.00 175.26 ? 53 PHE M HE2 1 ATOM 47132 H HZ . PHE Q 1 10 ? 90.012 5.357 -54.145 1.00 170.76 ? 53 PHE M HZ 1 ATOM 47133 N N . CYS Q 1 11 ? 82.039 5.333 -54.221 1.00 173.67 ? 54 CYS M N 1 ATOM 47134 C CA . CYS Q 1 11 ? 80.850 5.753 -54.952 1.00 175.79 ? 54 CYS M CA 1 ATOM 47135 C C . CYS Q 1 11 ? 80.747 7.269 -54.998 1.00 178.67 ? 54 CYS M C 1 ATOM 47136 O O . CYS Q 1 11 ? 81.607 7.980 -54.479 1.00 179.17 ? 54 CYS M O 1 ATOM 47137 C CB . CYS Q 1 11 ? 79.598 5.166 -54.309 1.00 174.19 ? 54 CYS M CB 1 ATOM 47138 S SG . CYS Q 1 11 ? 79.288 5.799 -52.647 1.00 172.94 ? 54 CYS M SG 1 ATOM 47139 H H . CYS Q 1 11 ? 82.136 5.723 -53.460 1.00 166.08 ? 54 CYS M H 1 ATOM 47140 H HA . CYS Q 1 11 ? 80.905 5.425 -55.864 1.00 173.30 ? 54 CYS M HA 1 ATOM 47141 H HB2 . CYS Q 1 11 ? 78.830 5.385 -54.860 1.00 176.69 ? 54 CYS M HB2 1 ATOM 47142 H HB3 . CYS Q 1 11 ? 79.697 4.203 -54.248 1.00 176.69 ? 54 CYS M HB3 1 ATOM 47143 N N . ALA Q 1 12 ? 79.682 7.755 -55.626 1.00 170.23 ? 55 ALA M N 1 ATOM 47144 C CA . ALA Q 1 12 ? 79.430 9.185 -55.727 1.00 173.48 ? 55 ALA M CA 1 ATOM 47145 C C . ALA Q 1 12 ? 77.931 9.444 -55.809 1.00 174.39 ? 55 ALA M C 1 ATOM 47146 O O . ALA Q 1 12 ? 77.189 8.638 -56.369 1.00 173.35 ? 55 ALA M O 1 ATOM 47147 C CB . ALA Q 1 12 ? 80.137 9.754 -56.931 1.00 176.29 ? 55 ALA M CB 1 ATOM 47148 H H . ALA Q 1 12 ? 79.083 7.269 -56.006 1.00 120.45 ? 55 ALA M H 1 ATOM 47149 H HA . ALA Q 1 12 ? 79.772 9.627 -54.935 1.00 123.29 ? 55 ALA M HA 1 ATOM 47150 H HB1 . ALA Q 1 12 ? 79.957 10.706 -56.982 1.00 122.98 ? 55 ALA M HB1 1 ATOM 47151 H HB2 . ALA Q 1 12 ? 81.090 9.602 -56.838 1.00 122.98 ? 55 ALA M HB2 1 ATOM 47152 H HB3 . ALA Q 1 12 ? 79.807 9.312 -57.729 1.00 122.98 ? 55 ALA M HB3 1 ATOM 47153 N N . SER Q 1 13 ? 77.486 10.570 -55.259 1.00 170.28 ? 56 SER M N 1 ATOM 47154 C CA . SER Q 1 13 ? 76.057 10.855 -55.184 1.00 173.36 ? 56 SER M CA 1 ATOM 47155 C C . SER Q 1 13 ? 75.752 12.323 -54.944 1.00 178.81 ? 56 SER M C 1 ATOM 47156 O O . SER Q 1 13 ? 76.534 13.041 -54.319 1.00 179.28 ? 56 SER M O 1 ATOM 47157 C CB . SER Q 1 13 ? 75.420 10.034 -54.064 1.00 171.65 ? 56 SER M CB 1 ATOM 47158 O OG . SER Q 1 13 ? 75.851 10.498 -52.796 1.00 171.03 ? 56 SER M OG 1 ATOM 47159 H H . SER Q 1 13 ? 77.988 11.183 -54.924 1.00 102.39 ? 56 SER M H 1 ATOM 47160 H HA . SER Q 1 13 ? 75.640 10.595 -56.020 1.00 110.49 ? 56 SER M HA 1 ATOM 47161 H HB2 . SER Q 1 13 ? 74.455 10.117 -54.120 1.00 110.30 ? 56 SER M HB2 1 ATOM 47162 H HB3 . SER Q 1 13 ? 75.680 9.105 -54.166 1.00 110.30 ? 56 SER M HB3 1 ATOM 47163 H HG . SER Q 1 13 ? 76.686 10.432 -52.734 1.00 106.02 ? 56 SER M HG 1 ATOM 47164 N N . ASP Q 1 14 ? 74.598 12.755 -55.441 1.00 171.54 ? 57 ASP M N 1 ATOM 47165 C CA . ASP Q 1 14 ? 74.058 14.068 -55.121 1.00 177.80 ? 57 ASP M CA 1 ATOM 47166 C C . ASP Q 1 14 ? 73.149 13.942 -53.910 1.00 180.96 ? 57 ASP M C 1 ATOM 47167 O O . ASP Q 1 14 ? 72.039 13.418 -54.013 1.00 181.78 ? 57 ASP M O 1 ATOM 47168 C CB . ASP Q 1 14 ? 73.286 14.649 -56.302 1.00 180.49 ? 57 ASP M CB 1 ATOM 47169 C CG . ASP Q 1 14 ? 74.120 14.731 -57.560 1.00 178.18 ? 57 ASP M CG 1 ATOM 47170 O OD1 . ASP Q 1 14 ? 75.364 14.743 -57.448 1.00 176.33 ? 57 ASP M OD1 1 ATOM 47171 O OD2 . ASP Q 1 14 ? 73.532 14.788 -58.660 1.00 178.86 ? 57 ASP M OD2 1 ATOM 47172 H H . ASP Q 1 14 ? 74.102 12.297 -55.975 1.00 205.96 ? 57 ASP M H 1 ATOM 47173 H HA . ASP Q 1 14 ? 74.784 14.672 -54.900 1.00 211.07 ? 57 ASP M HA 1 ATOM 47174 H HB2 . ASP Q 1 14 ? 72.519 14.085 -56.487 1.00 211.17 ? 57 ASP M HB2 1 ATOM 47175 H HB3 . ASP Q 1 14 ? 72.992 15.546 -56.078 1.00 211.17 ? 57 ASP M HB3 1 ATOM 47176 N N . ALA Q 1 15 ? 73.622 14.416 -52.763 1.00 179.19 ? 58 ALA M N 1 ATOM 47177 C CA . ALA Q 1 15 ? 72.879 14.275 -51.517 1.00 182.01 ? 58 ALA M CA 1 ATOM 47178 C C . ALA Q 1 15 ? 73.195 15.410 -50.552 1.00 186.40 ? 58 ALA M C 1 ATOM 47179 O O . ALA Q 1 15 ? 74.352 15.632 -50.191 1.00 182.62 ? 58 ALA M O 1 ATOM 47180 C CB . ALA Q 1 15 ? 73.185 12.935 -50.873 1.00 174.84 ? 58 ALA M CB 1 ATOM 47181 H H . ALA Q 1 15 ? 74.374 14.824 -52.679 1.00 186.23 ? 58 ALA M H 1 ATOM 47182 H HA . ALA Q 1 15 ? 71.929 14.304 -51.712 1.00 188.32 ? 58 ALA M HA 1 ATOM 47183 H HB1 . ALA Q 1 15 ? 72.682 12.859 -50.047 1.00 175.08 ? 58 ALA M HB1 1 ATOM 47184 H HB2 . ALA Q 1 15 ? 72.928 12.226 -51.483 1.00 175.08 ? 58 ALA M HB2 1 ATOM 47185 H HB3 . ALA Q 1 15 ? 74.136 12.884 -50.688 1.00 175.08 ? 58 ALA M HB3 1 ATOM 47186 N N . LYS Q 1 16 ? 72.152 16.120 -50.135 1.00 188.13 ? 59 LYS M N 1 ATOM 47187 C CA . LYS Q 1 16 ? 72.297 17.240 -49.214 1.00 193.06 ? 59 LYS M CA 1 ATOM 47188 C C . LYS Q 1 16 ? 72.680 16.746 -47.824 1.00 186.40 ? 59 LYS M C 1 ATOM 47189 O O . LYS Q 1 16 ? 72.312 15.642 -47.424 1.00 180.52 ? 59 LYS M O 1 ATOM 47190 C CB . LYS Q 1 16 ? 71.001 18.051 -49.147 1.00 201.82 ? 59 LYS M CB 1 ATOM 47191 C CG . LYS Q 1 16 ? 70.444 18.444 -50.507 1.00 202.12 ? 59 LYS M CG 1 ATOM 47192 C CD . LYS Q 1 16 ? 69.210 19.319 -50.365 1.00 207.05 ? 59 LYS M CD 1 ATOM 47193 C CE . LYS Q 1 16 ? 68.547 19.578 -51.707 1.00 204.31 ? 59 LYS M CE 1 ATOM 47194 N NZ . LYS Q 1 16 ? 69.450 20.301 -52.643 1.00 203.27 ? 59 LYS M NZ 1 ATOM 47195 H H . LYS Q 1 16 ? 71.340 15.971 -50.374 1.00 240.89 ? 59 LYS M H 1 ATOM 47196 H HA . LYS Q 1 16 ? 73.003 17.825 -49.532 1.00 248.82 ? 59 LYS M HA 1 ATOM 47197 H HB2 . LYS Q 1 16 ? 70.327 17.523 -48.693 1.00 254.09 ? 59 LYS M HB2 1 ATOM 47198 H HB3 . LYS Q 1 16 ? 71.169 18.866 -48.650 1.00 254.09 ? 59 LYS M HB3 1 ATOM 47199 H HG2 . LYS Q 1 16 ? 71.117 18.943 -50.997 1.00 253.05 ? 59 LYS M HG2 1 ATOM 47200 H HG3 . LYS Q 1 16 ? 70.196 17.643 -50.995 1.00 253.05 ? 59 LYS M HG3 1 ATOM 47201 H HD2 . LYS Q 1 16 ? 68.567 18.874 -49.790 1.00 258.67 ? 59 LYS M HD2 1 ATOM 47202 H HD3 . LYS Q 1 16 ? 69.466 20.173 -49.983 1.00 258.67 ? 59 LYS M HD3 1 ATOM 47203 H HE2 . LYS Q 1 16 ? 68.307 18.731 -52.113 1.00 251.88 ? 59 LYS M HE2 1 ATOM 47204 H HE3 . LYS Q 1 16 ? 67.755 20.121 -51.571 1.00 251.88 ? 59 LYS M HE3 1 ATOM 47205 H HZ1 . LYS Q 1 16 ? 69.037 20.440 -53.419 1.00 258.70 ? 59 LYS M HZ1 1 ATOM 47206 H HZ2 . LYS Q 1 16 ? 69.682 21.087 -52.295 1.00 258.70 ? 59 LYS M HZ2 1 ATOM 47207 H HZ3 . LYS Q 1 16 ? 70.185 19.821 -52.788 1.00 258.70 ? 59 LYS M HZ3 1 ATOM 47208 N N . ALA Q 1 17 ? 73.421 17.573 -47.093 1.00 199.66 ? 60 ALA M N 1 ATOM 47209 C CA . ALA Q 1 17 ? 73.892 17.209 -45.761 1.00 188.26 ? 60 ALA M CA 1 ATOM 47210 C C . ALA Q 1 17 ? 72.805 17.399 -44.709 1.00 187.22 ? 60 ALA M C 1 ATOM 47211 O O . ALA Q 1 17 ? 72.911 16.876 -43.600 1.00 174.97 ? 60 ALA M O 1 ATOM 47212 C CB . ALA Q 1 17 ? 75.117 18.028 -45.397 1.00 185.36 ? 60 ALA M CB 1 ATOM 47213 H H . ALA Q 1 17 ? 73.667 18.356 -47.349 1.00 151.84 ? 60 ALA M H 1 ATOM 47214 H HA . ALA Q 1 17 ? 74.147 16.273 -45.762 1.00 142.62 ? 60 ALA M HA 1 ATOM 47215 H HB1 . ALA Q 1 17 ? 75.415 17.773 -44.510 1.00 140.65 ? 60 ALA M HB1 1 ATOM 47216 H HB2 . ALA Q 1 17 ? 75.818 17.852 -46.044 1.00 140.65 ? 60 ALA M HB2 1 ATOM 47217 H HB3 . ALA Q 1 17 ? 74.883 18.969 -45.410 1.00 140.65 ? 60 ALA M HB3 1 ATOM 47218 N N . TYR Q 1 18 ? 71.764 18.148 -45.060 1.00 193.65 ? 61 TYR M N 1 ATOM 47219 C CA . TYR Q 1 18 ? 70.671 18.431 -44.134 1.00 191.57 ? 61 TYR M CA 1 ATOM 47220 C C . TYR Q 1 18 ? 69.502 17.470 -44.302 1.00 189.85 ? 61 TYR M C 1 ATOM 47221 O O . TYR Q 1 18 ? 69.010 16.912 -43.320 1.00 178.90 ? 61 TYR M O 1 ATOM 47222 C CB . TYR Q 1 18 ? 70.175 19.860 -44.326 1.00 203.57 ? 61 TYR M CB 1 ATOM 47223 C CG . TYR Q 1 18 ? 68.931 20.192 -43.522 1.00 200.65 ? 61 TYR M CG 1 ATOM 47224 C CD1 . TYR Q 1 18 ? 67.661 19.911 -44.016 1.00 203.43 ? 61 TYR M CD1 1 ATOM 47225 C CD2 . TYR Q 1 18 ? 69.027 20.792 -42.276 1.00 193.16 ? 61 TYR M CD2 1 ATOM 47226 C CE1 . TYR Q 1 18 ? 66.525 20.216 -43.287 1.00 198.81 ? 61 TYR M CE1 1 ATOM 47227 C CE2 . TYR Q 1 18 ? 67.897 21.102 -41.539 1.00 189.12 ? 61 TYR M CE2 1 ATOM 47228 C CZ . TYR Q 1 18 ? 66.649 20.812 -42.049 1.00 191.95 ? 61 TYR M CZ 1 ATOM 47229 O OH . TYR Q 1 18 ? 65.522 21.118 -41.318 1.00 186.85 ? 61 TYR M OH 1 ATOM 47230 H H . TYR Q 1 18 ? 71.667 18.507 -45.835 1.00 202.84 ? 61 TYR M H 1 ATOM 47231 H HA . TYR Q 1 18 ? 70.999 18.348 -43.225 1.00 206.64 ? 61 TYR M HA 1 ATOM 47232 H HB2 . TYR Q 1 18 ? 70.875 20.473 -44.054 1.00 223.85 ? 61 TYR M HB2 1 ATOM 47233 H HB3 . TYR Q 1 18 ? 69.966 19.995 -45.263 1.00 223.85 ? 61 TYR M HB3 1 ATOM 47234 H HD1 . TYR Q 1 18 ? 67.575 19.510 -44.850 1.00 216.30 ? 61 TYR M HD1 1 ATOM 47235 H HD2 . TYR Q 1 18 ? 69.866 20.990 -41.928 1.00 229.57 ? 61 TYR M HD2 1 ATOM 47236 H HE1 . TYR Q 1 18 ? 65.683 20.021 -43.631 1.00 214.19 ? 61 TYR M HE1 1 ATOM 47237 H HE2 . TYR Q 1 18 ? 67.979 21.503 -40.704 1.00 227.36 ? 61 TYR M HE2 1 ATOM 47238 H HH . TYR Q 1 18 ? 64.834 20.889 -41.742 1.00 217.81 ? 61 TYR M HH 1 ATOM 47239 N N . ASP Q 1 19 ? 69.047 17.310 -45.544 1.00 182.43 ? 62 ASP M N 1 ATOM 47240 C CA . ASP Q 1 19 ? 67.877 16.489 -45.855 1.00 181.65 ? 62 ASP M CA 1 ATOM 47241 C C . ASP Q 1 19 ? 67.963 15.137 -45.157 1.00 169.10 ? 62 ASP M C 1 ATOM 47242 O O . ASP Q 1 19 ? 68.629 14.221 -45.635 1.00 167.13 ? 62 ASP M O 1 ATOM 47243 C CB . ASP Q 1 19 ? 67.748 16.299 -47.371 1.00 190.50 ? 62 ASP M CB 1 ATOM 47244 C CG . ASP Q 1 19 ? 66.394 15.744 -47.784 1.00 189.37 ? 62 ASP M CG 1 ATOM 47245 O OD1 . ASP Q 1 19 ? 65.730 15.079 -46.961 1.00 182.36 ? 62 ASP M OD1 1 ATOM 47246 O OD2 . ASP Q 1 19 ? 65.994 15.970 -48.946 1.00 192.08 ? 62 ASP M OD2 1 ATOM 47247 H H . ASP Q 1 19 ? 69.405 17.674 -46.236 1.00 234.46 ? 62 ASP M H 1 ATOM 47248 H HA . ASP Q 1 19 ? 67.079 16.941 -45.539 1.00 229.34 ? 62 ASP M HA 1 ATOM 47249 H HB2 . ASP Q 1 19 ? 67.866 17.157 -47.808 1.00 236.37 ? 62 ASP M HB2 1 ATOM 47250 H HB3 . ASP Q 1 19 ? 68.431 15.678 -47.670 1.00 236.37 ? 62 ASP M HB3 1 ATOM 47251 N N . THR Q 1 20 ? 67.288 15.025 -44.018 1.00 177.95 ? 63 THR M N 1 ATOM 47252 C CA . THR Q 1 20 ? 67.388 13.831 -43.190 1.00 165.25 ? 63 THR M CA 1 ATOM 47253 C C . THR Q 1 20 ? 66.389 12.763 -43.615 1.00 165.88 ? 63 THR M C 1 ATOM 47254 O O . THR Q 1 20 ? 65.424 12.485 -42.907 1.00 160.26 ? 63 THR M O 1 ATOM 47255 C CB . THR Q 1 20 ? 67.169 14.160 -41.697 1.00 154.35 ? 63 THR M CB 1 ATOM 47256 O OG1 . THR Q 1 20 ? 67.975 15.286 -41.328 1.00 155.56 ? 63 THR M OG1 1 ATOM 47257 C CG2 . THR Q 1 20 ? 67.546 12.968 -40.818 1.00 145.41 ? 63 THR M CG2 1 ATOM 47258 H H . THR Q 1 20 ? 66.763 15.629 -43.702 1.00 167.47 ? 63 THR M H 1 ATOM 47259 H HA . THR Q 1 20 ? 68.279 13.460 -43.284 1.00 152.63 ? 63 THR M HA 1 ATOM 47260 H HB . THR Q 1 20 ? 66.234 14.369 -41.546 1.00 146.27 ? 63 THR M HB 1 ATOM 47261 H HG1 . THR Q 1 20 ? 67.859 15.469 -40.517 1.00 155.84 ? 63 THR M HG1 1 ATOM 47262 H HG21 . THR Q 1 20 ? 67.404 13.187 -39.884 1.00 134.22 ? 63 THR M HG21 1 ATOM 47263 H HG22 . THR Q 1 20 ? 66.999 12.201 -41.049 1.00 134.22 ? 63 THR M HG22 1 ATOM 47264 H HG23 . THR Q 1 20 ? 68.480 12.741 -40.950 1.00 134.22 ? 63 THR M HG23 1 ATOM 47265 N N . GLU Q 1 21 ? 66.616 12.180 -44.788 1.00 159.08 ? 64 GLU M N 1 ATOM 47266 C CA . GLU Q 1 21 ? 65.978 10.918 -45.139 1.00 158.11 ? 64 GLU M CA 1 ATOM 47267 C C . GLU Q 1 21 ? 67.035 9.840 -45.004 1.00 151.06 ? 64 GLU M C 1 ATOM 47268 O O . GLU Q 1 21 ? 68.215 10.144 -44.851 1.00 147.77 ? 64 GLU M O 1 ATOM 47269 C CB . GLU Q 1 21 ? 65.381 10.945 -46.550 1.00 169.59 ? 64 GLU M CB 1 ATOM 47270 C CG . GLU Q 1 21 ? 66.380 10.899 -47.704 1.00 175.95 ? 64 GLU M CG 1 ATOM 47271 C CD . GLU Q 1 21 ? 65.822 10.190 -48.922 1.00 180.20 ? 64 GLU M CD 1 ATOM 47272 O OE1 . GLU Q 1 21 ? 65.486 8.994 -48.806 1.00 176.18 ? 64 GLU M OE1 1 ATOM 47273 O OE2 . GLU Q 1 21 ? 65.717 10.827 -49.990 1.00 182.32 ? 64 GLU M OE2 1 ATOM 47274 H H . GLU Q 1 21 ? 67.135 12.495 -45.397 1.00 191.22 ? 64 GLU M H 1 ATOM 47275 H HA . GLU Q 1 21 ? 65.266 10.730 -44.508 1.00 186.99 ? 64 GLU M HA 1 ATOM 47276 H HB2 . GLU Q 1 21 ? 64.793 10.180 -46.646 1.00 195.88 ? 64 GLU M HB2 1 ATOM 47277 H HB3 . GLU Q 1 21 ? 64.865 11.761 -46.647 1.00 195.88 ? 64 GLU M HB3 1 ATOM 47278 H HG2 . GLU Q 1 21 ? 66.609 11.805 -47.962 1.00 204.20 ? 64 GLU M HG2 1 ATOM 47279 H HG3 . GLU Q 1 21 ? 67.175 10.423 -47.417 1.00 204.20 ? 64 GLU M HG3 1 ATOM 47280 N N . VAL Q 1 22 ? 66.613 8.585 -45.045 1.00 163.35 ? 65 VAL M N 1 ATOM 47281 C CA . VAL Q 1 22 ? 67.532 7.468 -44.877 1.00 156.04 ? 65 VAL M CA 1 ATOM 47282 C C . VAL Q 1 22 ? 68.724 7.539 -45.829 1.00 159.06 ? 65 VAL M C 1 ATOM 47283 O O . VAL Q 1 22 ? 69.844 7.191 -45.455 1.00 150.90 ? 65 VAL M O 1 ATOM 47284 C CB . VAL Q 1 22 ? 66.813 6.125 -45.085 1.00 156.22 ? 65 VAL M CB 1 ATOM 47285 C CG1 . VAL Q 1 22 ? 65.893 5.823 -43.906 1.00 149.30 ? 65 VAL M CG1 1 ATOM 47286 C CG2 . VAL Q 1 22 ? 66.043 6.120 -46.397 1.00 167.90 ? 65 VAL M CG2 1 ATOM 47287 H H . VAL Q 1 22 ? 65.795 8.351 -45.170 1.00 191.75 ? 65 VAL M H 1 ATOM 47288 H HA . VAL Q 1 22 ? 67.876 7.483 -43.970 1.00 186.98 ? 65 VAL M HA 1 ATOM 47289 H HB . VAL Q 1 22 ? 67.477 5.420 -45.130 1.00 184.55 ? 65 VAL M HB 1 ATOM 47290 H HG11 . VAL Q 1 22 ? 65.452 4.973 -44.060 1.00 175.87 ? 65 VAL M HG11 1 ATOM 47291 H HG12 . VAL Q 1 22 ? 66.423 5.778 -43.095 1.00 175.87 ? 65 VAL M HG12 1 ATOM 47292 H HG13 . VAL Q 1 22 ? 65.232 6.530 -43.831 1.00 175.87 ? 65 VAL M HG13 1 ATOM 47293 H HG21 . VAL Q 1 22 ? 65.601 5.262 -46.500 1.00 190.67 ? 65 VAL M HG21 1 ATOM 47294 H HG22 . VAL Q 1 22 ? 65.384 6.832 -46.379 1.00 190.67 ? 65 VAL M HG22 1 ATOM 47295 H HG23 . VAL Q 1 22 ? 66.664 6.262 -47.128 1.00 190.67 ? 65 VAL M HG23 1 ATOM 47296 N N . HIS Q 1 23 ? 68.488 8.012 -47.048 1.00 160.19 ? 66 HIS M N 1 ATOM 47297 C CA . HIS Q 1 23 ? 69.517 7.989 -48.082 1.00 160.41 ? 66 HIS M CA 1 ATOM 47298 C C . HIS Q 1 23 ? 70.483 9.160 -47.976 1.00 160.65 ? 66 HIS M C 1 ATOM 47299 O O . HIS Q 1 23 ? 71.693 8.963 -47.899 1.00 153.60 ? 66 HIS M O 1 ATOM 47300 C CB . HIS Q 1 23 ? 68.863 7.970 -49.466 1.00 166.45 ? 66 HIS M CB 1 ATOM 47301 C CG . HIS Q 1 23 ? 68.293 6.636 -49.837 1.00 164.05 ? 66 HIS M CG 1 ATOM 47302 N ND1 . HIS Q 1 23 ? 67.502 6.439 -50.948 1.00 166.84 ? 66 HIS M ND1 1 ATOM 47303 C CD2 . HIS Q 1 23 ? 68.407 5.428 -49.238 1.00 158.47 ? 66 HIS M CD2 1 ATOM 47304 C CE1 . HIS Q 1 23 ? 67.154 5.166 -51.015 1.00 164.17 ? 66 HIS M CE1 1 ATOM 47305 N NE2 . HIS Q 1 23 ? 67.690 4.531 -49.990 1.00 159.59 ? 66 HIS M NE2 1 ATOM 47306 H H . HIS Q 1 23 ? 67.740 8.351 -47.302 1.00 215.22 ? 66 HIS M H 1 ATOM 47307 H HA . HIS Q 1 23 ? 70.032 7.173 -47.988 1.00 217.02 ? 66 HIS M HA 1 ATOM 47308 H HB2 . HIS Q 1 23 ? 68.140 8.617 -49.480 1.00 223.84 ? 66 HIS M HB2 1 ATOM 47309 H HB3 . HIS Q 1 23 ? 69.529 8.204 -50.131 1.00 223.84 ? 66 HIS M HB3 1 ATOM 47310 H HD1 . HIS Q 1 23 ? 67.272 7.048 -51.509 1.00 229.06 ? 66 HIS M HD1 1 ATOM 47311 H HD2 . HIS Q 1 23 ? 68.883 5.240 -48.461 1.00 217.66 ? 66 HIS M HD2 1 ATOM 47312 H HE1 . HIS Q 1 23 ? 66.621 4.782 -51.674 1.00 226.87 ? 66 HIS M HE1 1 ATOM 47313 H HE2 . HIS Q 1 23 ? 67.603 3.692 -49.819 1.00 220.89 ? 66 HIS M HE2 1 ATOM 47314 N N . ASN Q 1 24 ? 69.953 10.375 -47.960 1.00 168.82 ? 67 ASN M N 1 ATOM 47315 C CA . ASN Q 1 24 ? 70.790 11.568 -47.970 1.00 170.75 ? 67 ASN M CA 1 ATOM 47316 C C . ASN Q 1 24 ? 71.640 11.732 -46.709 1.00 161.24 ? 67 ASN M C 1 ATOM 47317 O O . ASN Q 1 24 ? 72.521 12.590 -46.662 1.00 161.16 ? 67 ASN M O 1 ATOM 47318 C CB . ASN Q 1 24 ? 69.920 12.813 -48.170 1.00 181.74 ? 67 ASN M CB 1 ATOM 47319 C CG . ASN Q 1 24 ? 69.332 12.902 -49.570 1.00 186.69 ? 67 ASN M CG 1 ATOM 47320 O OD1 . ASN Q 1 24 ? 69.915 12.412 -50.537 1.00 181.78 ? 67 ASN M OD1 1 ATOM 47321 N ND2 . ASN Q 1 24 ? 68.170 13.538 -49.682 1.00 193.36 ? 67 ASN M ND2 1 ATOM 47322 H H . ASN Q 1 24 ? 69.108 10.538 -47.942 1.00 149.51 ? 67 ASN M H 1 ATOM 47323 H HA . ASN Q 1 24 ? 71.396 11.511 -48.725 1.00 152.58 ? 67 ASN M HA 1 ATOM 47324 H HB2 . ASN Q 1 24 ? 69.186 12.789 -47.537 1.00 163.77 ? 67 ASN M HB2 1 ATOM 47325 H HB3 . ASN Q 1 24 ? 70.462 13.604 -48.021 1.00 163.77 ? 67 ASN M HB3 1 ATOM 47326 H HD21 . ASN Q 1 24 ? 67.795 13.617 -50.452 1.00 179.04 ? 67 ASN M HD21 1 ATOM 47327 H HD22 . ASN Q 1 24 ? 67.793 13.871 -48.984 1.00 179.04 ? 67 ASN M HD22 1 ATOM 47328 N N . VAL Q 1 25 ? 71.375 10.923 -45.688 1.00 172.03 ? 68 VAL M N 1 ATOM 47329 C CA . VAL Q 1 25 ? 72.210 10.915 -44.489 1.00 161.13 ? 68 VAL M CA 1 ATOM 47330 C C . VAL Q 1 25 ? 73.437 10.044 -44.726 1.00 158.13 ? 68 VAL M C 1 ATOM 47331 O O . VAL Q 1 25 ? 74.574 10.504 -44.605 1.00 157.85 ? 68 VAL M O 1 ATOM 47332 C CB . VAL Q 1 25 ? 71.435 10.401 -43.257 1.00 156.56 ? 68 VAL M CB 1 ATOM 47333 C CG1 . VAL Q 1 25 ? 72.374 10.136 -42.080 1.00 151.52 ? 68 VAL M CG1 1 ATOM 47334 C CG2 . VAL Q 1 25 ? 70.367 11.403 -42.854 1.00 158.84 ? 68 VAL M CG2 1 ATOM 47335 H H . VAL Q 1 25 ? 70.719 10.368 -45.663 1.00 225.90 ? 68 VAL M H 1 ATOM 47336 H HA . VAL Q 1 25 ? 72.510 11.819 -44.304 1.00 217.65 ? 68 VAL M HA 1 ATOM 47337 H HB . VAL Q 1 25 ? 70.995 9.567 -43.485 1.00 215.16 ? 68 VAL M HB 1 ATOM 47338 H HG11 . VAL Q 1 25 ? 71.852 9.815 -41.327 1.00 206.46 ? 68 VAL M HG11 1 ATOM 47339 H HG12 . VAL Q 1 25 ? 73.026 9.467 -42.340 1.00 206.46 ? 68 VAL M HG12 1 ATOM 47340 H HG13 . VAL Q 1 25 ? 72.823 10.963 -41.843 1.00 206.46 ? 68 VAL M HG13 1 ATOM 47341 H HG21 . VAL Q 1 25 ? 69.892 11.063 -42.080 1.00 219.53 ? 68 VAL M HG21 1 ATOM 47342 H HG22 . VAL Q 1 25 ? 70.793 12.247 -42.637 1.00 219.53 ? 68 VAL M HG22 1 ATOM 47343 H HG23 . VAL Q 1 25 ? 69.752 11.523 -43.594 1.00 219.53 ? 68 VAL M HG23 1 ATOM 47344 N N . TRP Q 1 26 ? 73.193 8.784 -45.072 1.00 162.33 ? 69 TRP M N 1 ATOM 47345 C CA . TRP Q 1 26 ? 74.266 7.829 -45.309 1.00 159.54 ? 69 TRP M CA 1 ATOM 47346 C C . TRP Q 1 26 ? 75.016 8.147 -46.598 1.00 162.53 ? 69 TRP M C 1 ATOM 47347 O O . TRP Q 1 26 ? 76.218 7.905 -46.698 1.00 160.87 ? 69 TRP M O 1 ATOM 47348 C CB . TRP Q 1 26 ? 73.710 6.407 -45.365 1.00 157.37 ? 69 TRP M CB 1 ATOM 47349 C CG . TRP Q 1 26 ? 74.745 5.378 -45.678 1.00 155.11 ? 69 TRP M CG 1 ATOM 47350 C CD1 . TRP Q 1 26 ? 75.602 4.784 -44.799 1.00 151.21 ? 69 TRP M CD1 1 ATOM 47351 C CD2 . TRP Q 1 26 ? 75.035 4.816 -46.964 1.00 156.64 ? 69 TRP M CD2 1 ATOM 47352 N NE1 . TRP Q 1 26 ? 76.409 3.887 -45.457 1.00 150.68 ? 69 TRP M NE1 1 ATOM 47353 C CE2 . TRP Q 1 26 ? 76.080 3.888 -46.787 1.00 153.81 ? 69 TRP M CE2 1 ATOM 47354 C CE3 . TRP Q 1 26 ? 74.512 5.007 -48.246 1.00 159.89 ? 69 TRP M CE3 1 ATOM 47355 C CZ2 . TRP Q 1 26 ? 76.611 3.154 -47.842 1.00 154.37 ? 69 TRP M CZ2 1 ATOM 47356 C CZ3 . TRP Q 1 26 ? 75.042 4.276 -49.293 1.00 159.77 ? 69 TRP M CZ3 1 ATOM 47357 C CH2 . TRP Q 1 26 ? 76.080 3.362 -49.085 1.00 157.21 ? 69 TRP M CH2 1 ATOM 47358 H H . TRP Q 1 26 ? 72.405 8.456 -45.177 1.00 184.17 ? 69 TRP M H 1 ATOM 47359 H HA . TRP Q 1 26 ? 74.899 7.875 -44.575 1.00 178.25 ? 69 TRP M HA 1 ATOM 47360 H HB2 . TRP Q 1 26 ? 73.322 6.187 -44.504 1.00 179.83 ? 69 TRP M HB2 1 ATOM 47361 H HB3 . TRP Q 1 26 ? 73.029 6.363 -46.055 1.00 179.83 ? 69 TRP M HB3 1 ATOM 47362 H HD1 . TRP Q 1 26 ? 75.636 4.961 -43.887 1.00 169.70 ? 69 TRP M HD1 1 ATOM 47363 H HE1 . TRP Q 1 26 ? 77.020 3.403 -45.093 1.00 168.07 ? 69 TRP M HE1 1 ATOM 47364 H HE3 . TRP Q 1 26 ? 73.822 5.613 -48.392 1.00 182.17 ? 69 TRP M HE3 1 ATOM 47365 H HZ2 . TRP Q 1 26 ? 77.301 2.545 -47.708 1.00 172.61 ? 69 TRP M HZ2 1 ATOM 47366 H HZ3 . TRP Q 1 26 ? 74.703 4.395 -50.151 1.00 182.42 ? 69 TRP M HZ3 1 ATOM 47367 H HH2 . TRP Q 1 26 ? 76.417 2.885 -49.809 1.00 177.56 ? 69 TRP M HH2 1 ATOM 47368 N N . ALA Q 1 27 ? 74.302 8.686 -47.584 1.00 163.20 ? 70 ALA M N 1 ATOM 47369 C CA . ALA Q 1 27 ? 74.914 9.070 -48.853 1.00 166.05 ? 70 ALA M CA 1 ATOM 47370 C C . ALA Q 1 27 ? 75.907 10.204 -48.637 1.00 167.29 ? 70 ALA M C 1 ATOM 47371 O O . ALA Q 1 27 ? 76.859 10.363 -49.403 1.00 168.03 ? 70 ALA M O 1 ATOM 47372 C CB . ALA Q 1 27 ? 73.853 9.481 -49.862 1.00 174.15 ? 70 ALA M CB 1 ATOM 47373 H H . ALA Q 1 27 ? 73.457 8.839 -47.542 1.00 99.05 ? 70 ALA M H 1 ATOM 47374 H HA . ALA Q 1 27 ? 75.397 8.311 -49.215 1.00 101.30 ? 70 ALA M HA 1 ATOM 47375 H HB1 . ALA Q 1 27 ? 74.287 9.731 -50.693 1.00 111.68 ? 70 ALA M HB1 1 ATOM 47376 H HB2 . ALA Q 1 27 ? 73.254 8.733 -50.013 1.00 111.68 ? 70 ALA M HB2 1 ATOM 47377 H HB3 . ALA Q 1 27 ? 73.357 10.236 -49.508 1.00 111.68 ? 70 ALA M HB3 1 ATOM 47378 N N . THR Q 1 28 ? 75.676 10.992 -47.592 1.00 178.70 ? 71 THR M N 1 ATOM 47379 C CA . THR Q 1 28 ? 76.578 12.075 -47.227 1.00 180.18 ? 71 THR M CA 1 ATOM 47380 C C . THR Q 1 28 ? 77.478 11.615 -46.082 1.00 175.31 ? 71 THR M C 1 ATOM 47381 O O . THR Q 1 28 ? 77.812 12.388 -45.187 1.00 175.20 ? 71 THR M O 1 ATOM 47382 C CB . THR Q 1 28 ? 75.805 13.353 -46.817 1.00 184.26 ? 71 THR M CB 1 ATOM 47383 O OG1 . THR Q 1 28 ? 74.648 13.508 -47.648 1.00 193.79 ? 71 THR M OG1 1 ATOM 47384 C CG2 . THR Q 1 28 ? 76.685 14.593 -46.959 1.00 187.82 ? 71 THR M CG2 1 ATOM 47385 H H . THR Q 1 28 ? 74.994 10.917 -47.072 1.00 348.70 ? 71 THR M H 1 ATOM 47386 H HA . THR Q 1 28 ? 77.141 12.292 -47.987 1.00 348.54 ? 71 THR M HA 1 ATOM 47387 H HB . THR Q 1 28 ? 75.528 13.279 -45.891 1.00 355.12 ? 71 THR M HB 1 ATOM 47388 H HG1 . THR Q 1 28 ? 74.227 14.201 -47.428 1.00 366.60 ? 71 THR M HG1 1 ATOM 47389 H HG21 . THR Q 1 28 ? 76.187 15.384 -46.699 1.00 355.90 ? 71 THR M HG21 1 ATOM 47390 H HG22 . THR Q 1 28 ? 77.466 14.512 -46.390 1.00 355.90 ? 71 THR M HG22 1 ATOM 47391 H HG23 . THR Q 1 28 ? 76.974 14.691 -47.880 1.00 355.90 ? 71 THR M HG23 1 ATOM 47392 N N . HIS Q 1 29 ? 77.856 10.341 -46.108 1.00 192.02 ? 72 HIS M N 1 ATOM 47393 C CA . HIS Q 1 29 ? 78.819 9.813 -45.150 1.00 187.57 ? 72 HIS M CA 1 ATOM 47394 C C . HIS Q 1 29 ? 79.509 8.565 -45.712 1.00 185.19 ? 72 HIS M C 1 ATOM 47395 O O . HIS Q 1 29 ? 80.049 7.748 -44.966 1.00 181.23 ? 72 HIS M O 1 ATOM 47396 C CB . HIS Q 1 29 ? 78.138 9.501 -43.814 1.00 184.06 ? 72 HIS M CB 1 ATOM 47397 C CG . HIS Q 1 29 ? 79.101 9.243 -42.698 1.00 180.00 ? 72 HIS M CG 1 ATOM 47398 N ND1 . HIS Q 1 29 ? 79.587 7.985 -42.414 1.00 176.11 ? 72 HIS M ND1 1 ATOM 47399 C CD2 . HIS Q 1 29 ? 79.685 10.082 -41.810 1.00 179.59 ? 72 HIS M CD2 1 ATOM 47400 C CE1 . HIS Q 1 29 ? 80.422 8.058 -41.393 1.00 173.35 ? 72 HIS M CE1 1 ATOM 47401 N NE2 . HIS Q 1 29 ? 80.500 9.319 -41.009 1.00 175.29 ? 72 HIS M NE2 1 ATOM 47402 H H . HIS Q 1 29 ? 77.568 9.760 -46.673 1.00 290.61 ? 72 HIS M H 1 ATOM 47403 H HA . HIS Q 1 29 ? 79.501 10.483 -44.988 1.00 280.95 ? 72 HIS M HA 1 ATOM 47404 H HB2 . HIS Q 1 29 ? 77.584 10.257 -43.561 1.00 277.62 ? 72 HIS M HB2 1 ATOM 47405 H HB3 . HIS Q 1 29 ? 77.586 8.710 -43.921 1.00 277.62 ? 72 HIS M HB3 1 ATOM 47406 H HD1 . HIS Q 1 29 ? 79.377 7.265 -42.833 1.00 265.19 ? 72 HIS M HD1 1 ATOM 47407 H HD2 . HIS Q 1 29 ? 79.557 11.001 -41.752 1.00 264.00 ? 72 HIS M HD2 1 ATOM 47408 H HE1 . HIS Q 1 29 ? 80.878 7.343 -41.010 1.00 258.94 ? 72 HIS M HE1 1 ATOM 47409 H HE2 . HIS Q 1 29 ? 80.981 9.615 -40.360 1.00 257.26 ? 72 HIS M HE2 1 ATOM 47410 N N . ALA Q 1 30 ? 79.498 8.432 -47.035 1.00 174.31 ? 73 ALA M N 1 ATOM 47411 C CA . ALA Q 1 30 ? 80.127 7.295 -47.696 1.00 172.64 ? 73 ALA M CA 1 ATOM 47412 C C . ALA Q 1 30 ? 80.327 7.530 -49.195 1.00 175.90 ? 73 ALA M C 1 ATOM 47413 O O . ALA Q 1 30 ? 80.687 6.606 -49.925 1.00 175.07 ? 73 ALA M O 1 ATOM 47414 C CB . ALA Q 1 30 ? 79.295 6.044 -47.471 1.00 170.32 ? 73 ALA M CB 1 ATOM 47415 H H . ALA Q 1 30 ? 79.129 8.991 -47.574 1.00 105.14 ? 73 ALA M H 1 ATOM 47416 H HA . ALA Q 1 30 ? 81.000 7.147 -47.300 1.00 102.86 ? 73 ALA M HA 1 ATOM 47417 H HB1 . ALA Q 1 30 ? 79.724 5.296 -47.915 1.00 101.93 ? 73 ALA M HB1 1 ATOM 47418 H HB2 . ALA Q 1 30 ? 79.235 5.873 -46.518 1.00 101.93 ? 73 ALA M HB2 1 ATOM 47419 H HB3 . ALA Q 1 30 ? 78.409 6.184 -47.840 1.00 101.93 ? 73 ALA M HB3 1 ATOM 47420 N N . CYS Q 1 31 ? 80.107 8.763 -49.650 1.00 180.15 ? 74 CYS M N 1 ATOM 47421 C CA . CYS Q 1 31 ? 80.215 9.094 -51.072 1.00 183.29 ? 74 CYS M CA 1 ATOM 47422 C C . CYS Q 1 31 ? 80.738 10.517 -51.289 1.00 187.01 ? 74 CYS M C 1 ATOM 47423 O O . CYS Q 1 31 ? 81.099 11.211 -50.338 1.00 187.13 ? 74 CYS M O 1 ATOM 47424 C CB . CYS Q 1 31 ? 78.855 8.920 -51.760 1.00 184.70 ? 74 CYS M CB 1 ATOM 47425 S SG . CYS Q 1 31 ? 78.195 7.232 -51.705 1.00 181.20 ? 74 CYS M SG 1 ATOM 47426 H H . CYS Q 1 31 ? 79.893 9.431 -49.152 1.00 178.13 ? 74 CYS M H 1 ATOM 47427 H HA . CYS Q 1 31 ? 80.840 8.481 -51.489 1.00 184.88 ? 74 CYS M HA 1 ATOM 47428 H HB2 . CYS Q 1 31 ? 78.212 9.502 -51.327 1.00 192.90 ? 74 CYS M HB2 1 ATOM 47429 H HB3 . CYS Q 1 31 ? 78.946 9.170 -52.693 1.00 192.90 ? 74 CYS M HB3 1 ATOM 47430 N N . VAL Q 1 32 ? 80.786 10.936 -52.550 1.00 184.90 ? 75 VAL M N 1 ATOM 47431 C CA . VAL Q 1 32 ? 81.384 12.213 -52.932 1.00 188.77 ? 75 VAL M CA 1 ATOM 47432 C C . VAL Q 1 32 ? 80.600 12.815 -54.108 1.00 192.27 ? 75 VAL M C 1 ATOM 47433 O O . VAL Q 1 32 ? 80.029 12.073 -54.900 1.00 191.24 ? 75 VAL M O 1 ATOM 47434 C CB . VAL Q 1 32 ? 82.870 12.019 -53.313 1.00 188.32 ? 75 VAL M CB 1 ATOM 47435 C CG1 . VAL Q 1 32 ? 83.531 13.343 -53.648 1.00 192.54 ? 75 VAL M CG1 1 ATOM 47436 C CG2 . VAL Q 1 32 ? 83.629 11.326 -52.182 1.00 184.37 ? 75 VAL M CG2 1 ATOM 47437 H H . VAL Q 1 32 ? 80.472 10.491 -53.216 1.00 205.23 ? 75 VAL M H 1 ATOM 47438 H HA . VAL Q 1 32 ? 81.337 12.828 -52.183 1.00 205.42 ? 75 VAL M HA 1 ATOM 47439 H HB . VAL Q 1 32 ? 82.921 11.452 -54.099 1.00 196.18 ? 75 VAL M HB 1 ATOM 47440 H HG11 . VAL Q 1 32 ? 84.459 13.182 -53.882 1.00 197.72 ? 75 VAL M HG11 1 ATOM 47441 H HG12 . VAL Q 1 32 ? 83.067 13.747 -54.398 1.00 197.72 ? 75 VAL M HG12 1 ATOM 47442 H HG13 . VAL Q 1 32 ? 83.481 13.926 -52.875 1.00 197.72 ? 75 VAL M HG13 1 ATOM 47443 H HG21 . VAL Q 1 32 ? 84.556 11.217 -52.446 1.00 188.29 ? 75 VAL M HG21 1 ATOM 47444 H HG22 . VAL Q 1 32 ? 83.574 11.874 -51.384 1.00 188.29 ? 75 VAL M HG22 1 ATOM 47445 H HG23 . VAL Q 1 32 ? 83.227 10.459 -52.018 1.00 188.29 ? 75 VAL M HG23 1 ATOM 47446 N N . PRO Q 1 33 ? 80.547 14.158 -54.218 1.00 191.12 ? 76 PRO M N 1 ATOM 47447 C CA . PRO Q 1 33 ? 79.794 14.770 -55.324 1.00 194.31 ? 76 PRO M CA 1 ATOM 47448 C C . PRO Q 1 33 ? 80.229 14.353 -56.735 1.00 194.56 ? 76 PRO M C 1 ATOM 47449 O O . PRO Q 1 33 ? 79.419 13.749 -57.441 1.00 193.57 ? 76 PRO M O 1 ATOM 47450 C CB . PRO Q 1 33 ? 80.036 16.266 -55.109 1.00 198.74 ? 76 PRO M CB 1 ATOM 47451 C CG . PRO Q 1 33 ? 80.196 16.395 -53.647 1.00 197.67 ? 76 PRO M CG 1 ATOM 47452 C CD . PRO Q 1 33 ? 80.947 15.168 -53.220 1.00 193.00 ? 76 PRO M CD 1 ATOM 47453 H HA . PRO Q 1 33 ? 78.847 14.586 -55.220 1.00 146.16 ? 76 PRO M HA 1 ATOM 47454 H HB2 . PRO Q 1 33 ? 80.843 16.539 -55.572 1.00 151.35 ? 76 PRO M HB2 1 ATOM 47455 H HB3 . PRO Q 1 33 ? 79.269 16.772 -55.420 1.00 151.35 ? 76 PRO M HB3 1 ATOM 47456 H HG2 . PRO Q 1 33 ? 80.704 17.195 -53.444 1.00 146.56 ? 76 PRO M HG2 1 ATOM 47457 H HG3 . PRO Q 1 33 ? 79.323 16.426 -53.224 1.00 146.56 ? 76 PRO M HG3 1 ATOM 47458 H HD2 . PRO Q 1 33 ? 81.904 15.325 -53.262 1.00 134.41 ? 76 PRO M HD2 1 ATOM 47459 H HD3 . PRO Q 1 33 ? 80.670 14.893 -52.332 1.00 134.41 ? 76 PRO M HD3 1 ATOM 47460 N N . THR Q 1 34 ? 81.452 14.693 -57.145 1.00 217.18 ? 77 THR M N 1 ATOM 47461 C CA . THR Q 1 34 ? 81.956 14.371 -58.491 1.00 218.01 ? 77 THR M CA 1 ATOM 47462 C C . THR Q 1 34 ? 81.212 15.213 -59.538 1.00 221.67 ? 77 THR M C 1 ATOM 47463 O O . THR Q 1 34 ? 80.200 15.826 -59.204 1.00 222.82 ? 77 THR M O 1 ATOM 47464 C CB . THR Q 1 34 ? 81.811 12.860 -58.802 1.00 214.17 ? 77 THR M CB 1 ATOM 47465 O OG1 . THR Q 1 34 ? 80.431 12.521 -58.996 1.00 213.33 ? 77 THR M OG1 1 ATOM 47466 C CG2 . THR Q 1 34 ? 82.394 12.021 -57.681 1.00 210.41 ? 77 THR M CG2 1 ATOM 47467 H H . THR Q 1 34 ? 82.020 15.117 -56.658 1.00 306.84 ? 77 THR M H 1 ATOM 47468 H HA . THR Q 1 34 ? 82.898 14.597 -58.537 1.00 304.80 ? 77 THR M HA 1 ATOM 47469 H HB . THR Q 1 34 ? 82.302 12.657 -59.614 1.00 304.20 ? 77 THR M HB 1 ATOM 47470 H HG1 . THR Q 1 34 ? 80.115 12.961 -59.638 1.00 313.64 ? 77 THR M HG1 1 ATOM 47471 H HG21 . THR Q 1 34 ? 82.298 11.078 -57.888 1.00 295.15 ? 77 THR M HG21 1 ATOM 47472 H HG22 . THR Q 1 34 ? 83.336 12.224 -57.570 1.00 295.15 ? 77 THR M HG22 1 ATOM 47473 H HG23 . THR Q 1 34 ? 81.931 12.210 -56.850 1.00 295.15 ? 77 THR M HG23 1 ATOM 47474 N N . ASP Q 1 35 ? 81.672 15.272 -60.793 1.00 228.64 ? 78 ASP M N 1 ATOM 47475 C CA . ASP Q 1 35 ? 82.797 14.509 -61.336 1.00 227.65 ? 78 ASP M CA 1 ATOM 47476 C C . ASP Q 1 35 ? 83.639 15.378 -62.275 1.00 232.00 ? 78 ASP M C 1 ATOM 47477 O O . ASP Q 1 35 ? 83.296 16.536 -62.522 1.00 235.70 ? 78 ASP M O 1 ATOM 47478 C CB . ASP Q 1 35 ? 82.275 13.282 -62.094 1.00 225.33 ? 78 ASP M CB 1 ATOM 47479 C CG . ASP Q 1 35 ? 81.674 13.640 -63.441 1.00 228.32 ? 78 ASP M CG 1 ATOM 47480 O OD1 . ASP Q 1 35 ? 81.005 14.691 -63.528 1.00 231.02 ? 78 ASP M OD1 1 ATOM 47481 O OD2 . ASP Q 1 35 ? 81.871 12.875 -64.406 1.00 228.18 ? 78 ASP M OD2 1 ATOM 47482 H H . ASP Q 1 35 ? 81.319 15.786 -61.386 1.00 345.61 ? 78 ASP M H 1 ATOM 47483 H HA . ASP Q 1 35 ? 83.363 14.204 -60.609 1.00 338.00 ? 78 ASP M HA 1 ATOM 47484 H HB2 . ASP Q 1 35 ? 83.010 12.667 -62.247 1.00 342.33 ? 78 ASP M HB2 1 ATOM 47485 H HB3 . ASP Q 1 35 ? 81.586 12.851 -61.563 1.00 342.33 ? 78 ASP M HB3 1 ATOM 47486 N N . PRO Q 1 36 ? 84.747 14.824 -62.807 1.00 234.69 ? 79 PRO M N 1 ATOM 47487 C CA . PRO Q 1 36 ? 85.515 15.533 -63.839 1.00 239.00 ? 79 PRO M CA 1 ATOM 47488 C C . PRO Q 1 36 ? 84.769 15.586 -65.156 1.00 241.23 ? 79 PRO M C 1 ATOM 47489 O O . PRO Q 1 36 ? 84.503 14.548 -65.760 1.00 239.29 ? 79 PRO M O 1 ATOM 47490 C CB . PRO Q 1 36 ? 86.795 14.698 -63.986 1.00 237.60 ? 79 PRO M CB 1 ATOM 47491 C CG . PRO Q 1 36 ? 86.872 13.875 -62.773 1.00 233.01 ? 79 PRO M CG 1 ATOM 47492 C CD . PRO Q 1 36 ? 85.452 13.619 -62.350 1.00 230.83 ? 79 PRO M CD 1 ATOM 47493 H HA . PRO Q 1 36 ? 85.738 16.431 -63.548 1.00 253.93 ? 79 PRO M HA 1 ATOM 47494 H HB2 . PRO Q 1 36 ? 86.730 14.137 -64.775 1.00 243.48 ? 79 PRO M HB2 1 ATOM 47495 H HB3 . PRO Q 1 36 ? 87.563 15.287 -64.048 1.00 243.48 ? 79 PRO M HB3 1 ATOM 47496 H HG2 . PRO Q 1 36 ? 87.323 13.041 -62.975 1.00 237.23 ? 79 PRO M HG2 1 ATOM 47497 H HG3 . PRO Q 1 36 ? 87.350 14.361 -62.082 1.00 237.23 ? 79 PRO M HG3 1 ATOM 47498 H HD2 . PRO Q 1 36 ? 85.103 12.832 -62.796 1.00 244.71 ? 79 PRO M HD2 1 ATOM 47499 H HD3 . PRO Q 1 36 ? 85.395 13.537 -61.385 1.00 244.71 ? 79 PRO M HD3 1 ATOM 47500 N N . SER Q 1 37 ? 84.430 16.788 -65.595 1.00 240.52 ? 80 SER M N 1 ATOM 47501 C CA . SER Q 1 37 ? 83.792 16.951 -66.886 1.00 243.18 ? 80 SER M CA 1 ATOM 47502 C C . SER Q 1 37 ? 84.788 16.556 -67.974 1.00 244.94 ? 80 SER M C 1 ATOM 47503 O O . SER Q 1 37 ? 85.985 16.458 -67.706 1.00 244.90 ? 80 SER M O 1 ATOM 47504 C CB . SER Q 1 37 ? 83.316 18.390 -67.065 1.00 247.70 ? 80 SER M CB 1 ATOM 47505 O OG . SER Q 1 37 ? 82.601 18.828 -65.923 1.00 246.42 ? 80 SER M OG 1 ATOM 47506 H H . SER Q 1 37 ? 84.558 17.522 -65.165 1.00 316.16 ? 80 SER M H 1 ATOM 47507 H HA . SER Q 1 37 ? 83.023 16.363 -66.944 1.00 325.82 ? 80 SER M HA 1 ATOM 47508 H HB2 . SER Q 1 37 ? 84.087 18.965 -67.194 1.00 335.79 ? 80 SER M HB2 1 ATOM 47509 H HB3 . SER Q 1 37 ? 82.734 18.437 -67.840 1.00 335.79 ? 80 SER M HB3 1 ATOM 47510 H HG . SER Q 1 37 ? 82.343 19.620 -66.031 1.00 330.77 ? 80 SER M HG 1 ATOM 47511 N N . PRO Q 1 38 ? 84.306 16.316 -69.206 1.00 248.82 ? 81 PRO M N 1 ATOM 47512 C CA . PRO Q 1 38 ? 82.908 16.301 -69.642 1.00 248.89 ? 81 PRO M CA 1 ATOM 47513 C C . PRO Q 1 38 ? 82.391 14.917 -70.048 1.00 245.75 ? 81 PRO M C 1 ATOM 47514 O O . PRO Q 1 38 ? 81.583 14.322 -69.332 1.00 242.09 ? 81 PRO M O 1 ATOM 47515 C CB . PRO Q 1 38 ? 82.935 17.246 -70.848 1.00 255.26 ? 81 PRO M CB 1 ATOM 47516 C CG . PRO Q 1 38 ? 84.380 17.154 -71.389 1.00 258.13 ? 81 PRO M CG 1 ATOM 47517 C CD . PRO Q 1 38 ? 85.200 16.377 -70.373 1.00 253.36 ? 81 PRO M CD 1 ATOM 47518 H HA . PRO Q 1 38 ? 82.334 16.672 -68.954 1.00 370.60 ? 81 PRO M HA 1 ATOM 47519 H HB2 . PRO Q 1 38 ? 82.298 16.945 -71.514 1.00 375.45 ? 81 PRO M HB2 1 ATOM 47520 H HB3 . PRO Q 1 38 ? 82.732 18.150 -70.560 1.00 375.45 ? 81 PRO M HB3 1 ATOM 47521 H HG2 . PRO Q 1 38 ? 84.374 16.690 -72.241 1.00 368.43 ? 81 PRO M HG2 1 ATOM 47522 H HG3 . PRO Q 1 38 ? 84.739 18.049 -71.496 1.00 368.43 ? 81 PRO M HG3 1 ATOM 47523 H HD2 . PRO Q 1 38 ? 85.390 15.484 -70.702 1.00 359.22 ? 81 PRO M HD2 1 ATOM 47524 H HD3 . PRO Q 1 38 ? 86.013 16.858 -70.154 1.00 359.22 ? 81 PRO M HD3 1 ATOM 47525 N N . GLN Q 1 39 ? 82.872 14.415 -71.182 1.00 240.20 ? 82 GLN M N 1 ATOM 47526 C CA . GLN Q 1 39 ? 82.259 13.275 -71.864 1.00 238.71 ? 82 GLN M CA 1 ATOM 47527 C C . GLN Q 1 39 ? 83.045 11.977 -71.696 1.00 235.67 ? 82 GLN M C 1 ATOM 47528 O O . GLN Q 1 39 ? 84.055 11.931 -70.993 1.00 234.35 ? 82 GLN M O 1 ATOM 47529 C CB . GLN Q 1 39 ? 82.115 13.596 -73.356 1.00 244.34 ? 82 GLN M CB 1 ATOM 47530 C CG . GLN Q 1 39 ? 81.291 14.850 -73.647 1.00 248.11 ? 82 GLN M CG 1 ATOM 47531 C CD . GLN Q 1 39 ? 81.696 15.550 -74.935 1.00 254.99 ? 82 GLN M CD 1 ATOM 47532 O OE1 . GLN Q 1 39 ? 82.347 14.963 -75.799 1.00 256.90 ? 82 GLN M OE1 1 ATOM 47533 N NE2 . GLN Q 1 39 ? 81.312 16.816 -75.065 1.00 259.05 ? 82 GLN M NE2 1 ATOM 47534 H H . GLN Q 1 39 ? 83.567 14.722 -71.585 1.00 314.22 ? 82 GLN M H 1 ATOM 47535 H HA . GLN Q 1 39 ? 81.370 13.134 -71.502 1.00 317.12 ? 82 GLN M HA 1 ATOM 47536 H HB2 . GLN Q 1 39 ? 82.999 13.728 -73.733 1.00 321.99 ? 82 GLN M HB2 1 ATOM 47537 H HB3 . GLN Q 1 39 ? 81.680 12.848 -73.795 1.00 321.99 ? 82 GLN M HB3 1 ATOM 47538 H HG2 . GLN Q 1 39 ? 80.357 14.602 -73.724 1.00 329.01 ? 82 GLN M HG2 1 ATOM 47539 H HG3 . GLN Q 1 39 ? 81.407 15.478 -72.918 1.00 329.01 ? 82 GLN M HG3 1 ATOM 47540 H HE21 . GLN Q 1 39 ? 81.515 17.257 -75.774 1.00 331.28 ? 82 GLN M HE21 1 ATOM 47541 H HE22 . GLN Q 1 39 ? 80.859 17.195 -74.438 1.00 331.28 ? 82 GLN M HE22 1 ATOM 47542 N N . GLU Q 1 40 ? 82.563 10.926 -72.354 1.00 228.65 ? 83 GLU M N 1 ATOM 47543 C CA . GLU Q 1 40 ? 83.229 9.629 -72.352 1.00 226.53 ? 83 GLU M CA 1 ATOM 47544 C C . GLU Q 1 40 ? 84.337 9.589 -73.400 1.00 230.79 ? 83 GLU M C 1 ATOM 47545 O O . GLU Q 1 40 ? 84.120 9.949 -74.556 1.00 235.27 ? 83 GLU M O 1 ATOM 47546 C CB . GLU Q 1 40 ? 82.224 8.503 -72.616 1.00 224.92 ? 83 GLU M CB 1 ATOM 47547 C CG . GLU Q 1 40 ? 81.052 8.460 -71.634 1.00 221.72 ? 83 GLU M CG 1 ATOM 47548 C CD . GLU Q 1 40 ? 79.806 9.172 -72.135 1.00 223.82 ? 83 GLU M CD 1 ATOM 47549 O OE1 . GLU Q 1 40 ? 79.910 9.986 -73.078 1.00 227.82 ? 83 GLU M OE1 1 ATOM 47550 O OE2 . GLU Q 1 40 ? 78.716 8.915 -71.581 1.00 221.63 ? 83 GLU M OE2 1 ATOM 47551 H H . GLU Q 1 40 ? 81.838 10.941 -72.817 1.00 296.08 ? 83 GLU M H 1 ATOM 47552 H HA . GLU Q 1 40 ? 83.630 9.479 -71.481 1.00 290.17 ? 83 GLU M HA 1 ATOM 47553 H HB2 . GLU Q 1 40 ? 81.858 8.617 -73.507 1.00 295.88 ? 83 GLU M HB2 1 ATOM 47554 H HB3 . GLU Q 1 40 ? 82.688 7.653 -72.559 1.00 295.88 ? 83 GLU M HB3 1 ATOM 47555 H HG2 . GLU Q 1 40 ? 80.818 7.534 -71.468 1.00 298.32 ? 83 GLU M HG2 1 ATOM 47556 H HG3 . GLU Q 1 40 ? 81.323 8.885 -70.805 1.00 298.32 ? 83 GLU M HG3 1 ATOM 47557 N N . LEU Q 1 41 ? 85.522 9.150 -72.987 1.00 226.50 ? 84 LEU M N 1 ATOM 47558 C CA . LEU Q 1 41 ? 86.654 9.020 -73.899 1.00 230.51 ? 84 LEU M CA 1 ATOM 47559 C C . LEU Q 1 41 ? 86.463 7.809 -74.808 1.00 231.17 ? 84 LEU M C 1 ATOM 47560 O O . LEU Q 1 41 ? 86.638 6.668 -74.377 1.00 227.96 ? 84 LEU M O 1 ATOM 47561 C CB . LEU Q 1 41 ? 87.963 8.890 -73.117 1.00 229.15 ? 84 LEU M CB 1 ATOM 47562 C CG . LEU Q 1 41 ? 88.258 9.974 -72.077 1.00 228.34 ? 84 LEU M CG 1 ATOM 47563 C CD1 . LEU Q 1 41 ? 89.207 9.441 -71.015 1.00 225.10 ? 84 LEU M CD1 1 ATOM 47564 C CD2 . LEU Q 1 41 ? 88.840 11.211 -72.740 1.00 233.97 ? 84 LEU M CD2 1 ATOM 47565 H H . LEU Q 1 41 ? 85.698 8.919 -72.178 1.00 331.91 ? 84 LEU M H 1 ATOM 47566 H HA . LEU Q 1 41 ? 86.709 9.812 -74.455 1.00 330.12 ? 84 LEU M HA 1 ATOM 47567 H HB2 . LEU Q 1 41 ? 87.952 8.040 -72.649 1.00 320.78 ? 84 LEU M HB2 1 ATOM 47568 H HB3 . LEU Q 1 41 ? 88.696 8.896 -73.752 1.00 320.78 ? 84 LEU M HB3 1 ATOM 47569 H HG . LEU Q 1 41 ? 87.430 10.228 -71.640 1.00 313.35 ? 84 LEU M HG 1 ATOM 47570 H HD11 . LEU Q 1 41 ? 89.380 10.141 -70.367 1.00 304.64 ? 84 LEU M HD11 1 ATOM 47571 H HD12 . LEU Q 1 41 ? 88.794 8.680 -70.577 1.00 304.64 ? 84 LEU M HD12 1 ATOM 47572 H HD13 . LEU Q 1 41 ? 90.035 9.169 -71.439 1.00 304.64 ? 84 LEU M HD13 1 ATOM 47573 H HD21 . LEU Q 1 41 ? 89.017 11.880 -72.060 1.00 314.43 ? 84 LEU M HD21 1 ATOM 47574 H HD22 . LEU Q 1 41 ? 89.665 10.970 -73.190 1.00 314.43 ? 84 LEU M HD22 1 ATOM 47575 H HD23 . LEU Q 1 41 ? 88.200 11.554 -73.383 1.00 314.43 ? 84 LEU M HD23 1 ATOM 47576 N N . LYS Q 1 42 ? 86.109 8.063 -76.065 1.00 232.90 ? 85 LYS M N 1 ATOM 47577 C CA . LYS Q 1 42 ? 85.806 6.994 -77.013 1.00 234.20 ? 85 LYS M CA 1 ATOM 47578 C C . LYS Q 1 42 ? 87.064 6.431 -77.668 1.00 237.09 ? 85 LYS M C 1 ATOM 47579 O O . LYS Q 1 42 ? 88.026 7.161 -77.914 1.00 240.25 ? 85 LYS M O 1 ATOM 47580 C CB . LYS Q 1 42 ? 84.843 7.499 -78.090 1.00 238.09 ? 85 LYS M CB 1 ATOM 47581 C CG . LYS Q 1 42 ? 83.471 7.883 -77.560 1.00 235.50 ? 85 LYS M CG 1 ATOM 47582 C CD . LYS Q 1 42 ? 82.516 8.249 -78.682 1.00 239.62 ? 85 LYS M CD 1 ATOM 47583 C CE . LYS Q 1 42 ? 81.117 8.517 -78.148 1.00 236.99 ? 85 LYS M CE 1 ATOM 47584 N NZ . LYS Q 1 42 ? 80.158 8.845 -79.236 1.00 241.14 ? 85 LYS M NZ 1 ATOM 47585 H H . LYS Q 1 42 ? 86.037 8.854 -76.396 1.00 276.74 ? 85 LYS M H 1 ATOM 47586 H HA . LYS Q 1 42 ? 85.368 6.269 -76.538 1.00 284.44 ? 85 LYS M HA 1 ATOM 47587 H HB2 . LYS Q 1 42 ? 85.229 8.285 -78.510 1.00 292.64 ? 85 LYS M HB2 1 ATOM 47588 H HB3 . LYS Q 1 42 ? 84.720 6.801 -78.752 1.00 292.64 ? 85 LYS M HB3 1 ATOM 47589 H HG2 . LYS Q 1 42 ? 83.096 7.132 -77.074 1.00 297.44 ? 85 LYS M HG2 1 ATOM 47590 H HG3 . LYS Q 1 42 ? 83.559 8.651 -76.974 1.00 297.44 ? 85 LYS M HG3 1 ATOM 47591 H HD2 . LYS Q 1 42 ? 82.833 9.051 -79.124 1.00 306.73 ? 85 LYS M HD2 1 ATOM 47592 H HD3 . LYS Q 1 42 ? 82.466 7.514 -79.313 1.00 306.73 ? 85 LYS M HD3 1 ATOM 47593 H HE2 . LYS Q 1 42 ? 80.794 7.727 -77.689 1.00 311.57 ? 85 LYS M HE2 1 ATOM 47594 H HE3 . LYS Q 1 42 ? 81.149 9.270 -77.537 1.00 311.57 ? 85 LYS M HE3 1 ATOM 47595 H HZ1 . LYS Q 1 42 ? 79.350 8.997 -78.894 1.00 318.03 ? 85 LYS M HZ1 1 ATOM 47596 H HZ2 . LYS Q 1 42 ? 80.429 9.573 -79.672 1.00 318.03 ? 85 LYS M HZ2 1 ATOM 47597 H HZ3 . LYS Q 1 42 ? 80.106 8.167 -79.810 1.00 318.03 ? 85 LYS M HZ3 1 ATOM 47598 N N . MET Q 1 43 ? 87.041 5.129 -77.947 1.00 234.63 ? 86 MET M N 1 ATOM 47599 C CA . MET Q 1 43 ? 88.144 4.451 -78.624 1.00 238.09 ? 86 MET M CA 1 ATOM 47600 C C . MET Q 1 43 ? 87.760 4.091 -80.053 1.00 243.17 ? 86 MET M C 1 ATOM 47601 O O . MET Q 1 43 ? 86.602 4.228 -80.448 1.00 243.47 ? 86 MET M O 1 ATOM 47602 C CB . MET Q 1 43 ? 88.550 3.189 -77.862 1.00 233.90 ? 86 MET M CB 1 ATOM 47603 C CG . MET Q 1 43 ? 89.060 3.451 -76.453 1.00 229.31 ? 86 MET M CG 1 ATOM 47604 S SD . MET Q 1 43 ? 90.459 4.593 -76.412 1.00 232.91 ? 86 MET M SD 1 ATOM 47605 C CE . MET Q 1 43 ? 91.644 3.758 -77.471 1.00 238.13 ? 86 MET M CE 1 ATOM 47606 H H . MET Q 1 43 ? 86.386 4.608 -77.749 1.00 280.27 ? 86 MET M H 1 ATOM 47607 H HA . MET Q 1 43 ? 88.910 5.045 -78.646 1.00 281.35 ? 86 MET M HA 1 ATOM 47608 H HB2 . MET Q 1 43 ? 87.779 2.605 -77.793 1.00 281.10 ? 86 MET M HB2 1 ATOM 47609 H HB3 . MET Q 1 43 ? 89.257 2.742 -78.353 1.00 281.10 ? 86 MET M HB3 1 ATOM 47610 H HG2 . MET Q 1 43 ? 88.344 3.836 -75.924 1.00 271.10 ? 86 MET M HG2 1 ATOM 47611 H HG3 . MET Q 1 43 ? 89.348 2.612 -76.060 1.00 271.10 ? 86 MET M HG3 1 ATOM 47612 H HE1 . MET Q 1 43 ? 92.451 4.293 -77.523 1.00 267.32 ? 86 MET M HE1 1 ATOM 47613 H HE2 . MET Q 1 43 ? 91.846 2.888 -77.093 1.00 267.32 ? 86 MET M HE2 1 ATOM 47614 H HE3 . MET Q 1 43 ? 91.258 3.654 -78.355 1.00 267.32 ? 86 MET M HE3 1 ATOM 47615 N N . GLU Q 1 44 ? 88.741 3.626 -80.821 1.00 227.08 ? 87 GLU M N 1 ATOM 47616 C CA . GLU Q 1 44 ? 88.525 3.274 -82.218 1.00 232.60 ? 87 GLU M CA 1 ATOM 47617 C C . GLU Q 1 44 ? 89.247 1.977 -82.561 1.00 233.76 ? 87 GLU M C 1 ATOM 47618 O O . GLU Q 1 44 ? 90.388 1.764 -82.149 1.00 233.49 ? 87 GLU M O 1 ATOM 47619 C CB . GLU Q 1 44 ? 89.006 4.402 -83.135 1.00 239.13 ? 87 GLU M CB 1 ATOM 47620 C CG . GLU Q 1 44 ? 88.591 5.801 -82.688 1.00 238.64 ? 87 GLU M CG 1 ATOM 47621 C CD . GLU Q 1 44 ? 89.123 6.893 -83.603 1.00 245.75 ? 87 GLU M CD 1 ATOM 47622 O OE1 . GLU Q 1 44 ? 89.875 6.572 -84.546 1.00 250.87 ? 87 GLU M OE1 1 ATOM 47623 O OE2 . GLU Q 1 44 ? 88.787 8.075 -83.377 1.00 246.54 ? 87 GLU M OE2 1 ATOM 47624 H H . GLU Q 1 44 ? 89.549 3.505 -80.552 1.00 236.97 ? 87 GLU M H 1 ATOM 47625 H HA . GLU Q 1 44 ? 87.576 3.143 -82.371 1.00 246.41 ? 87 GLU M HA 1 ATOM 47626 H HB2 . GLU Q 1 44 ? 89.975 4.380 -83.171 1.00 244.76 ? 87 GLU M HB2 1 ATOM 47627 H HB3 . GLU Q 1 44 ? 88.643 4.256 -84.022 1.00 244.76 ? 87 GLU M HB3 1 ATOM 47628 H HG2 . GLU Q 1 44 ? 87.622 5.857 -82.685 1.00 242.64 ? 87 GLU M HG2 1 ATOM 47629 H HG3 . GLU Q 1 44 ? 88.935 5.963 -81.796 1.00 242.64 ? 87 GLU M HG3 1 ATOM 47630 N N . ASN Q 1 45 ? 88.568 1.111 -83.308 1.00 233.77 ? 88 ASN M N 1 ATOM 47631 C CA . ASN Q 1 45 ? 89.144 -0.152 -83.762 1.00 235.72 ? 88 ASN M CA 1 ATOM 47632 C C . ASN Q 1 45 ? 89.585 -1.048 -82.606 1.00 230.53 ? 88 ASN M C 1 ATOM 47633 O O . ASN Q 1 45 ? 90.449 -1.911 -82.774 1.00 232.28 ? 88 ASN M O 1 ATOM 47634 C CB . ASN Q 1 45 ? 90.330 0.110 -84.695 1.00 242.19 ? 88 ASN M CB 1 ATOM 47635 C CG . ASN Q 1 45 ? 89.961 0.990 -85.871 1.00 248.05 ? 88 ASN M CG 1 ATOM 47636 O OD1 . ASN Q 1 45 ? 88.948 1.689 -85.844 1.00 247.07 ? 88 ASN M OD1 1 ATOM 47637 N ND2 . ASN Q 1 45 ? 90.783 0.962 -86.913 1.00 254.52 ? 88 ASN M ND2 1 ATOM 47638 H H . ASN Q 1 45 ? 87.758 1.234 -83.569 1.00 327.91 ? 88 ASN M H 1 ATOM 47639 H HA . ASN Q 1 45 ? 88.472 -0.635 -84.268 1.00 337.01 ? 88 ASN M HA 1 ATOM 47640 H HB2 . ASN Q 1 45 ? 91.033 0.554 -84.195 1.00 339.07 ? 88 ASN M HB2 1 ATOM 47641 H HB3 . ASN Q 1 45 ? 90.652 -0.736 -85.042 1.00 339.07 ? 88 ASN M HB3 1 ATOM 47642 H HD21 . ASN Q 1 45 ? 90.617 1.444 -87.605 1.00 344.30 ? 88 ASN M HD21 1 ATOM 47643 H HD22 . ASN Q 1 45 ? 91.482 0.461 -86.896 1.00 344.30 ? 88 ASN M HD22 1 ATOM 47644 N N . VAL Q 1 46 ? 88.987 -0.832 -81.436 1.00 234.95 ? 89 VAL M N 1 ATOM 47645 C CA . VAL Q 1 46 ? 89.251 -1.648 -80.253 1.00 229.84 ? 89 VAL M CA 1 ATOM 47646 C C . VAL Q 1 46 ? 88.093 -2.609 -80.001 1.00 226.69 ? 89 VAL M C 1 ATOM 47647 O O . VAL Q 1 46 ? 86.929 -2.207 -80.016 1.00 225.19 ? 89 VAL M O 1 ATOM 47648 C CB . VAL Q 1 46 ? 89.474 -0.768 -78.999 1.00 225.32 ? 89 VAL M CB 1 ATOM 47649 C CG1 . VAL Q 1 46 ? 89.403 -1.594 -77.711 1.00 219.59 ? 89 VAL M CG1 1 ATOM 47650 C CG2 . VAL Q 1 46 ? 90.809 -0.049 -79.089 1.00 228.32 ? 89 VAL M CG2 1 ATOM 47651 H H . VAL Q 1 46 ? 88.413 -0.206 -81.300 1.00 236.49 ? 89 VAL M H 1 ATOM 47652 H HA . VAL Q 1 46 ? 90.054 -2.173 -80.401 1.00 236.20 ? 89 VAL M HA 1 ATOM 47653 H HB . VAL Q 1 46 ? 88.776 -0.095 -78.960 1.00 222.99 ? 89 VAL M HB 1 ATOM 47654 H HG11 . VAL Q 1 46 ? 89.547 -1.007 -76.952 1.00 223.60 ? 89 VAL M HG11 1 ATOM 47655 H HG12 . VAL Q 1 46 ? 88.528 -2.007 -77.649 1.00 223.60 ? 89 VAL M HG12 1 ATOM 47656 H HG13 . VAL Q 1 46 ? 90.091 -2.277 -77.736 1.00 223.60 ? 89 VAL M HG13 1 ATOM 47657 H HG21 . VAL Q 1 46 ? 90.928 0.495 -78.295 1.00 215.73 ? 89 VAL M HG21 1 ATOM 47658 H HG22 . VAL Q 1 46 ? 91.519 -0.708 -79.148 1.00 215.73 ? 89 VAL M HG22 1 ATOM 47659 H HG23 . VAL Q 1 46 ? 90.813 0.513 -79.879 1.00 215.73 ? 89 VAL M HG23 1 ATOM 47660 N N . THR Q 1 47 ? 88.422 -3.879 -79.779 1.00 223.70 ? 90 THR M N 1 ATOM 47661 C CA . THR Q 1 47 ? 87.430 -4.891 -79.424 1.00 220.84 ? 90 THR M CA 1 ATOM 47662 C C . THR Q 1 47 ? 87.719 -5.441 -78.031 1.00 216.18 ? 90 THR M C 1 ATOM 47663 O O . THR Q 1 47 ? 88.858 -5.784 -77.712 1.00 216.43 ? 90 THR M O 1 ATOM 47664 C CB . THR Q 1 47 ? 87.409 -6.053 -80.438 1.00 225.35 ? 90 THR M CB 1 ATOM 47665 O OG1 . THR Q 1 47 ? 87.164 -5.540 -81.754 1.00 230.51 ? 90 THR M OG1 1 ATOM 47666 C CG2 . THR Q 1 47 ? 86.319 -7.056 -80.082 1.00 224.36 ? 90 THR M CG2 1 ATOM 47667 H H . THR Q 1 47 ? 89.225 -4.184 -79.828 1.00 277.00 ? 90 THR M H 1 ATOM 47668 H HA . THR Q 1 47 ? 86.550 -4.484 -79.412 1.00 284.06 ? 90 THR M HA 1 ATOM 47669 H HB . THR Q 1 47 ? 88.264 -6.510 -80.423 1.00 295.36 ? 90 THR M HB 1 ATOM 47670 H HG1 . THR Q 1 47 ? 87.152 -6.169 -82.310 1.00 296.53 ? 90 THR M HG1 1 ATOM 47671 H HG21 . THR Q 1 47 ? 86.313 -7.781 -80.725 1.00 296.78 ? 90 THR M HG21 1 ATOM 47672 H HG22 . THR Q 1 47 ? 86.479 -7.419 -79.197 1.00 296.78 ? 90 THR M HG22 1 ATOM 47673 H HG23 . THR Q 1 47 ? 85.452 -6.620 -80.091 1.00 296.78 ? 90 THR M HG23 1 ATOM 47674 N N . GLU Q 1 48 ? 86.677 -5.518 -77.209 1.00 225.16 ? 91 GLU M N 1 ATOM 47675 C CA . GLU Q 1 48 ? 86.796 -5.997 -75.836 1.00 221.29 ? 91 GLU M CA 1 ATOM 47676 C C . GLU Q 1 48 ? 85.637 -6.926 -75.491 1.00 221.11 ? 91 GLU M C 1 ATOM 47677 O O . GLU Q 1 48 ? 84.487 -6.651 -75.833 1.00 221.69 ? 91 GLU M O 1 ATOM 47678 C CB . GLU Q 1 48 ? 86.834 -4.815 -74.862 1.00 217.10 ? 91 GLU M CB 1 ATOM 47679 C CG . GLU Q 1 48 ? 86.946 -5.201 -73.387 1.00 212.96 ? 91 GLU M CG 1 ATOM 47680 C CD . GLU Q 1 48 ? 88.321 -5.716 -73.004 1.00 212.65 ? 91 GLU M CD 1 ATOM 47681 O OE1 . GLU Q 1 48 ? 89.257 -5.597 -73.824 1.00 215.35 ? 91 GLU M OE1 1 ATOM 47682 O OE2 . GLU Q 1 48 ? 88.465 -6.239 -71.878 1.00 209.93 ? 91 GLU M OE2 1 ATOM 47683 H H . GLU Q 1 48 ? 85.875 -5.295 -77.427 1.00 285.35 ? 91 GLU M H 1 ATOM 47684 H HA . GLU Q 1 48 ? 87.624 -6.495 -75.742 1.00 287.19 ? 91 GLU M HA 1 ATOM 47685 H HB2 . GLU Q 1 48 ? 87.599 -4.260 -75.079 1.00 274.31 ? 91 GLU M HB2 1 ATOM 47686 H HB3 . GLU Q 1 48 ? 86.018 -4.301 -74.969 1.00 274.31 ? 91 GLU M HB3 1 ATOM 47687 H HG2 . GLU Q 1 48 ? 86.758 -4.420 -72.843 1.00 274.50 ? 91 GLU M HG2 1 ATOM 47688 H HG3 . GLU Q 1 48 ? 86.302 -5.900 -73.195 1.00 274.50 ? 91 GLU M HG3 1 ATOM 47689 N N . GLU Q 1 49 ? 85.947 -8.024 -74.808 1.00 221.12 ? 92 GLU M N 1 ATOM 47690 C CA . GLU Q 1 49 ? 84.928 -8.970 -74.364 1.00 221.21 ? 92 GLU M CA 1 ATOM 47691 C C . GLU Q 1 49 ? 84.279 -8.510 -73.065 1.00 216.53 ? 92 GLU M C 1 ATOM 47692 O O . GLU Q 1 49 ? 84.953 -7.986 -72.177 1.00 213.15 ? 92 GLU M O 1 ATOM 47693 C CB . GLU Q 1 49 ? 85.532 -10.362 -74.171 1.00 223.21 ? 92 GLU M CB 1 ATOM 47694 C CG . GLU Q 1 49 ? 85.927 -11.055 -75.461 1.00 228.50 ? 92 GLU M CG 1 ATOM 47695 C CD . GLU Q 1 49 ? 86.595 -12.394 -75.220 1.00 230.60 ? 92 GLU M CD 1 ATOM 47696 O OE1 . GLU Q 1 49 ? 86.494 -12.912 -74.086 1.00 228.42 ? 92 GLU M OE1 1 ATOM 47697 O OE2 . GLU Q 1 49 ? 87.221 -12.926 -76.161 1.00 234.64 ? 92 GLU M OE2 1 ATOM 47698 H H . GLU Q 1 49 ? 86.748 -8.246 -74.587 1.00 252.39 ? 92 GLU M H 1 ATOM 47699 H HA . GLU Q 1 49 ? 84.236 -9.033 -75.042 1.00 252.27 ? 92 GLU M HA 1 ATOM 47700 H HB2 . GLU Q 1 49 ? 86.328 -10.282 -73.623 1.00 265.38 ? 92 GLU M HB2 1 ATOM 47701 H HB3 . GLU Q 1 49 ? 84.881 -10.923 -73.722 1.00 265.38 ? 92 GLU M HB3 1 ATOM 47702 H HG2 . GLU Q 1 49 ? 85.132 -11.208 -75.996 1.00 276.12 ? 92 GLU M HG2 1 ATOM 47703 H HG3 . GLU Q 1 49 ? 86.551 -10.491 -75.945 1.00 276.12 ? 92 GLU M HG3 1 ATOM 47704 N N . PHE Q 1 50 ? 82.968 -8.711 -72.968 1.00 207.79 ? 93 PHE M N 1 ATOM 47705 C CA . PHE Q 1 50 ? 82.215 -8.399 -71.756 1.00 203.78 ? 93 PHE M CA 1 ATOM 47706 C C . PHE Q 1 50 ? 81.405 -9.601 -71.292 1.00 204.74 ? 93 PHE M C 1 ATOM 47707 O O . PHE Q 1 50 ? 81.065 -10.482 -72.081 1.00 208.81 ? 93 PHE M O 1 ATOM 47708 C CB . PHE Q 1 50 ? 81.281 -7.209 -71.986 1.00 202.59 ? 93 PHE M CB 1 ATOM 47709 C CG . PHE Q 1 50 ? 81.973 -5.880 -71.943 1.00 200.62 ? 93 PHE M CG 1 ATOM 47710 C CD1 . PHE Q 1 50 ? 82.734 -5.446 -73.013 1.00 203.30 ? 93 PHE M CD1 1 ATOM 47711 C CD2 . PHE Q 1 50 ? 81.857 -5.061 -70.832 1.00 196.47 ? 93 PHE M CD2 1 ATOM 47712 C CE1 . PHE Q 1 50 ? 83.371 -4.223 -72.975 1.00 202.04 ? 93 PHE M CE1 1 ATOM 47713 C CE2 . PHE Q 1 50 ? 82.492 -3.837 -70.789 1.00 195.24 ? 93 PHE M CE2 1 ATOM 47714 C CZ . PHE Q 1 50 ? 83.249 -3.417 -71.861 1.00 198.10 ? 93 PHE M CZ 1 ATOM 47715 H H . PHE Q 1 50 ? 82.483 -9.034 -73.601 1.00 279.30 ? 93 PHE M H 1 ATOM 47716 H HA . PHE Q 1 50 ? 82.836 -8.163 -71.050 1.00 272.50 ? 93 PHE M HA 1 ATOM 47717 H HB2 . PHE Q 1 50 ? 80.867 -7.300 -72.858 1.00 262.81 ? 93 PHE M HB2 1 ATOM 47718 H HB3 . PHE Q 1 50 ? 80.599 -7.210 -71.297 1.00 262.81 ? 93 PHE M HB3 1 ATOM 47719 H HD1 . PHE Q 1 50 ? 82.820 -5.986 -73.766 1.00 258.77 ? 93 PHE M HD1 1 ATOM 47720 H HD2 . PHE Q 1 50 ? 81.348 -5.341 -70.106 1.00 249.23 ? 93 PHE M HD2 1 ATOM 47721 H HE1 . PHE Q 1 50 ? 83.881 -3.942 -73.700 1.00 253.65 ? 93 PHE M HE1 1 ATOM 47722 H HE2 . PHE Q 1 50 ? 82.408 -3.295 -70.037 1.00 244.51 ? 93 PHE M HE2 1 ATOM 47723 H HZ . PHE Q 1 50 ? 83.678 -2.592 -71.834 1.00 246.68 ? 93 PHE M HZ 1 ATOM 47724 N N . ASN Q 1 51 ? 81.106 -9.625 -69.999 1.00 189.21 ? 94 ASN M N 1 ATOM 47725 C CA . ASN Q 1 51 ? 80.241 -10.641 -69.422 1.00 190.45 ? 94 ASN M CA 1 ATOM 47726 C C . ASN Q 1 51 ? 79.533 -10.051 -68.208 1.00 186.93 ? 94 ASN M C 1 ATOM 47727 O O . ASN Q 1 51 ? 80.088 -10.013 -67.110 1.00 182.64 ? 94 ASN M O 1 ATOM 47728 C CB . ASN Q 1 51 ? 81.046 -11.890 -69.045 1.00 191.94 ? 94 ASN M CB 1 ATOM 47729 C CG . ASN Q 1 51 ? 80.165 -13.043 -68.592 1.00 197.17 ? 94 ASN M CG 1 ATOM 47730 O OD1 . ASN Q 1 51 ? 78.938 -12.941 -68.591 1.00 199.73 ? 94 ASN M OD1 1 ATOM 47731 N ND2 . ASN Q 1 51 ? 80.790 -14.155 -68.220 1.00 199.11 ? 94 ASN M ND2 1 ATOM 47732 H H . ASN Q 1 51 ? 81.398 -9.054 -69.427 1.00 252.38 ? 94 ASN M H 1 ATOM 47733 H HA . ASN Q 1 51 ? 79.569 -10.897 -70.072 1.00 248.33 ? 94 ASN M HA 1 ATOM 47734 H HB2 . ASN Q 1 51 ? 81.552 -12.184 -69.818 1.00 259.03 ? 94 ASN M HB2 1 ATOM 47735 H HB3 . ASN Q 1 51 ? 81.649 -11.669 -68.318 1.00 259.03 ? 94 ASN M HB3 1 ATOM 47736 H HD21 . ASN Q 1 51 ? 80.336 -14.836 -67.956 1.00 265.85 ? 94 ASN M HD21 1 ATOM 47737 H HD22 . ASN Q 1 51 ? 81.649 -14.194 -68.244 1.00 265.85 ? 94 ASN M HD22 1 ATOM 47738 N N . MET Q 1 52 ? 78.311 -9.573 -68.424 1.00 182.54 ? 95 MET M N 1 ATOM 47739 C CA . MET Q 1 52 ? 77.541 -8.899 -67.381 1.00 179.39 ? 95 MET M CA 1 ATOM 47740 C C . MET Q 1 52 ? 77.263 -9.807 -66.187 1.00 179.93 ? 95 MET M C 1 ATOM 47741 O O . MET Q 1 52 ? 76.969 -9.332 -65.090 1.00 176.16 ? 95 MET M O 1 ATOM 47742 C CB . MET Q 1 52 ? 76.217 -8.388 -67.955 1.00 182.27 ? 95 MET M CB 1 ATOM 47743 C CG . MET Q 1 52 ? 75.295 -9.493 -68.461 1.00 189.25 ? 95 MET M CG 1 ATOM 47744 S SD . MET Q 1 52 ? 73.739 -8.884 -69.144 1.00 192.51 ? 95 MET M SD 1 ATOM 47745 C CE . MET Q 1 52 ? 72.889 -8.357 -67.659 1.00 188.99 ? 95 MET M CE 1 ATOM 47746 H H . MET Q 1 52 ? 77.899 -9.628 -69.177 1.00 226.78 ? 95 MET M H 1 ATOM 47747 H HA . MET Q 1 52 ? 78.045 -8.129 -67.073 1.00 218.58 ? 95 MET M HA 1 ATOM 47748 H HB2 . MET Q 1 52 ? 75.744 -7.902 -67.262 1.00 210.71 ? 95 MET M HB2 1 ATOM 47749 H HB3 . MET Q 1 52 ? 76.408 -7.797 -68.700 1.00 210.71 ? 95 MET M HB3 1 ATOM 47750 H HG2 . MET Q 1 52 ? 75.752 -9.987 -69.160 1.00 209.36 ? 95 MET M HG2 1 ATOM 47751 H HG3 . MET Q 1 52 ? 75.083 -10.087 -67.723 1.00 209.36 ? 95 MET M HG3 1 ATOM 47752 H HE1 . MET Q 1 52 ? 72.019 -8.003 -67.903 1.00 191.09 ? 95 MET M HE1 1 ATOM 47753 H HE2 . MET Q 1 52 ? 72.782 -9.120 -67.069 1.00 191.09 ? 95 MET M HE2 1 ATOM 47754 H HE3 . MET Q 1 52 ? 73.415 -7.671 -67.221 1.00 191.09 ? 95 MET M HE3 1 ATOM 47755 N N . TRP Q 1 53 ? 77.361 -11.115 -66.409 1.00 181.56 ? 96 TRP M N 1 ATOM 47756 C CA . TRP Q 1 53 ? 77.009 -12.108 -65.399 1.00 183.78 ? 96 TRP M CA 1 ATOM 47757 C C . TRP Q 1 53 ? 78.180 -12.441 -64.476 1.00 179.96 ? 96 TRP M C 1 ATOM 47758 O O . TRP Q 1 53 ? 78.008 -13.121 -63.465 1.00 180.82 ? 96 TRP M O 1 ATOM 47759 C CB . TRP Q 1 53 ? 76.501 -13.376 -66.084 1.00 191.96 ? 96 TRP M CB 1 ATOM 47760 C CG . TRP Q 1 53 ? 75.450 -13.092 -67.114 1.00 195.90 ? 96 TRP M CG 1 ATOM 47761 C CD1 . TRP Q 1 53 ? 75.618 -13.041 -68.467 1.00 198.31 ? 96 TRP M CD1 1 ATOM 47762 C CD2 . TRP Q 1 53 ? 74.068 -12.803 -66.870 1.00 198.52 ? 96 TRP M CD2 1 ATOM 47763 N NE1 . TRP Q 1 53 ? 74.424 -12.745 -69.082 1.00 201.99 ? 96 TRP M NE1 1 ATOM 47764 C CE2 . TRP Q 1 53 ? 73.457 -12.597 -68.123 1.00 202.31 ? 96 TRP M CE2 1 ATOM 47765 C CE3 . TRP Q 1 53 ? 73.287 -12.709 -65.716 1.00 198.03 ? 96 TRP M CE3 1 ATOM 47766 C CZ2 . TRP Q 1 53 ? 72.103 -12.297 -68.252 1.00 205.52 ? 96 TRP M CZ2 1 ATOM 47767 C CZ3 . TRP Q 1 53 ? 71.943 -12.412 -65.846 1.00 201.30 ? 96 TRP M CZ3 1 ATOM 47768 C CH2 . TRP Q 1 53 ? 71.365 -12.209 -67.104 1.00 204.99 ? 96 TRP M CH2 1 ATOM 47769 H H . TRP Q 1 53 ? 77.632 -11.457 -67.150 1.00 242.19 ? 96 TRP M H 1 ATOM 47770 H HA . TRP Q 1 53 ? 76.290 -11.757 -64.851 1.00 243.06 ? 96 TRP M HA 1 ATOM 47771 H HB2 . TRP Q 1 53 ? 77.244 -13.816 -66.526 1.00 242.46 ? 96 TRP M HB2 1 ATOM 47772 H HB3 . TRP Q 1 53 ? 76.117 -13.964 -65.415 1.00 242.46 ? 96 TRP M HB3 1 ATOM 47773 H HD1 . TRP Q 1 53 ? 76.423 -13.185 -68.910 1.00 237.99 ? 96 TRP M HD1 1 ATOM 47774 H HE1 . TRP Q 1 53 ? 74.305 -12.667 -69.930 1.00 230.70 ? 96 TRP M HE1 1 ATOM 47775 H HE3 . TRP Q 1 53 ? 73.664 -12.843 -64.876 1.00 218.19 ? 96 TRP M HE3 1 ATOM 47776 H HZ2 . TRP Q 1 53 ? 71.715 -12.162 -69.087 1.00 214.26 ? 96 TRP M HZ2 1 ATOM 47777 H HZ3 . TRP Q 1 53 ? 71.414 -12.345 -65.084 1.00 209.58 ? 96 TRP M HZ3 1 ATOM 47778 H HH2 . TRP Q 1 53 ? 70.458 -12.011 -67.161 1.00 207.82 ? 96 TRP M HH2 1 ATOM 47779 N N . LYS Q 1 54 ? 79.369 -11.970 -64.837 1.00 194.00 ? 97 LYS M N 1 ATOM 47780 C CA . LYS Q 1 54 ? 80.539 -12.072 -63.973 1.00 189.31 ? 97 LYS M CA 1 ATOM 47781 C C . LYS Q 1 54 ? 81.204 -10.704 -63.889 1.00 184.61 ? 97 LYS M C 1 ATOM 47782 O O . LYS Q 1 54 ? 82.147 -10.409 -64.622 1.00 185.48 ? 97 LYS M O 1 ATOM 47783 C CB . LYS Q 1 54 ? 81.516 -13.122 -64.498 1.00 192.36 ? 97 LYS M CB 1 ATOM 47784 C CG . LYS Q 1 54 ? 82.729 -13.351 -63.608 1.00 190.62 ? 97 LYS M CG 1 ATOM 47785 C CD . LYS Q 1 54 ? 82.330 -13.862 -62.230 1.00 189.24 ? 97 LYS M CD 1 ATOM 47786 C CE . LYS Q 1 54 ? 83.547 -14.304 -61.429 1.00 188.59 ? 97 LYS M CE 1 ATOM 47787 N NZ . LYS Q 1 54 ? 83.184 -14.794 -60.067 1.00 187.50 ? 97 LYS M NZ 1 ATOM 47788 H H . LYS Q 1 54 ? 79.526 -11.583 -65.588 1.00 251.20 ? 97 LYS M H 1 ATOM 47789 H HA . LYS Q 1 54 ? 80.260 -12.332 -63.081 1.00 263.91 ? 97 LYS M HA 1 ATOM 47790 H HB2 . LYS Q 1 54 ? 81.048 -13.968 -64.581 1.00 275.31 ? 97 LYS M HB2 1 ATOM 47791 H HB3 . LYS Q 1 54 ? 81.838 -12.840 -65.368 1.00 275.31 ? 97 LYS M HB3 1 ATOM 47792 H HG2 . LYS Q 1 54 ? 83.308 -14.012 -64.020 1.00 289.04 ? 97 LYS M HG2 1 ATOM 47793 H HG3 . LYS Q 1 54 ? 83.205 -12.513 -63.494 1.00 289.04 ? 97 LYS M HG3 1 ATOM 47794 H HD2 . LYS Q 1 54 ? 81.885 -13.152 -61.741 1.00 285.56 ? 97 LYS M HD2 1 ATOM 47795 H HD3 . LYS Q 1 54 ? 81.738 -14.624 -62.330 1.00 285.56 ? 97 LYS M HD3 1 ATOM 47796 H HE2 . LYS Q 1 54 ? 83.991 -15.027 -61.899 1.00 279.62 ? 97 LYS M HE2 1 ATOM 47797 H HE3 . LYS Q 1 54 ? 84.150 -13.552 -61.328 1.00 279.62 ? 97 LYS M HE3 1 ATOM 47798 H HZ1 . LYS Q 1 54 ? 82.779 -14.146 -59.609 1.00 281.63 ? 97 LYS M HZ1 1 ATOM 47799 H HZ2 . LYS Q 1 54 ? 82.634 -15.490 -60.130 1.00 281.63 ? 97 LYS M HZ2 1 ATOM 47800 H HZ3 . LYS Q 1 54 ? 83.917 -15.043 -59.628 1.00 281.63 ? 97 LYS M HZ3 1 ATOM 47801 N N . ASN Q 1 55 ? 80.691 -9.874 -62.990 1.00 186.05 ? 98 ASN M N 1 ATOM 47802 C CA . ASN Q 1 55 ? 81.111 -8.486 -62.881 1.00 182.87 ? 98 ASN M CA 1 ATOM 47803 C C . ASN Q 1 55 ? 81.207 -8.104 -61.408 1.00 178.88 ? 98 ASN M C 1 ATOM 47804 O O . ASN Q 1 55 ? 80.191 -7.965 -60.729 1.00 177.34 ? 98 ASN M O 1 ATOM 47805 C CB . ASN Q 1 55 ? 80.125 -7.590 -63.633 1.00 183.13 ? 98 ASN M CB 1 ATOM 47806 C CG . ASN Q 1 55 ? 80.527 -6.133 -63.627 1.00 180.86 ? 98 ASN M CG 1 ATOM 47807 O OD1 . ASN Q 1 55 ? 81.616 -5.771 -63.184 1.00 179.31 ? 98 ASN M OD1 1 ATOM 47808 N ND2 . ASN Q 1 55 ? 79.645 -5.287 -64.138 1.00 181.07 ? 98 ASN M ND2 1 ATOM 47809 H H . ASN Q 1 55 ? 80.086 -10.097 -62.421 1.00 219.20 ? 98 ASN M H 1 ATOM 47810 H HA . ASN Q 1 55 ? 81.988 -8.382 -63.282 1.00 211.88 ? 98 ASN M HA 1 ATOM 47811 H HB2 . ASN Q 1 55 ? 80.076 -7.883 -64.557 1.00 203.20 ? 98 ASN M HB2 1 ATOM 47812 H HB3 . ASN Q 1 55 ? 79.252 -7.662 -63.216 1.00 203.20 ? 98 ASN M HB3 1 ATOM 47813 H HD21 . ASN Q 1 55 ? 79.820 -4.445 -64.161 1.00 189.27 ? 98 ASN M HD21 1 ATOM 47814 H HD22 . ASN Q 1 55 ? 78.898 -5.579 -64.448 1.00 189.27 ? 98 ASN M HD22 1 ATOM 47815 N N . ASN Q 1 56 ? 82.436 -7.954 -60.919 1.00 187.84 ? 99 ASN M N 1 ATOM 47816 C CA . ASN Q 1 56 ? 82.688 -7.775 -59.490 1.00 184.46 ? 99 ASN M CA 1 ATOM 47817 C C . ASN Q 1 56 ? 81.971 -6.570 -58.881 1.00 181.37 ? 99 ASN M C 1 ATOM 47818 O O . ASN Q 1 56 ? 81.679 -6.560 -57.684 1.00 178.96 ? 99 ASN M O 1 ATOM 47819 C CB . ASN Q 1 56 ? 84.194 -7.659 -59.244 1.00 183.65 ? 99 ASN M CB 1 ATOM 47820 C CG . ASN Q 1 56 ? 84.532 -7.385 -57.789 1.00 180.17 ? 99 ASN M CG 1 ATOM 47821 O OD1 . ASN Q 1 56 ? 84.874 -6.261 -57.420 1.00 177.78 ? 99 ASN M OD1 1 ATOM 47822 N ND2 . ASN Q 1 56 ? 84.435 -8.414 -56.954 1.00 180.27 ? 99 ASN M ND2 1 ATOM 47823 H H . ASN Q 1 56 ? 83.149 -7.952 -61.400 1.00 268.11 ? 99 ASN M H 1 ATOM 47824 H HA . ASN Q 1 56 ? 82.375 -8.565 -59.023 1.00 259.08 ? 99 ASN M HA 1 ATOM 47825 H HB2 . ASN Q 1 56 ? 84.621 -8.492 -59.499 1.00 256.47 ? 99 ASN M HB2 1 ATOM 47826 H HB3 . ASN Q 1 56 ? 84.546 -6.929 -59.776 1.00 256.47 ? 99 ASN M HB3 1 ATOM 47827 H HD21 . ASN Q 1 56 ? 84.615 -8.310 -56.120 1.00 235.14 ? 99 ASN M HD21 1 ATOM 47828 H HD22 . ASN Q 1 56 ? 84.192 -9.185 -57.248 1.00 235.14 ? 99 ASN M HD22 1 ATOM 47829 N N . MET Q 1 57 ? 81.680 -5.565 -59.702 1.00 179.25 ? 100 MET M N 1 ATOM 47830 C CA . MET Q 1 57 ? 80.977 -4.374 -59.231 1.00 177.16 ? 100 MET M CA 1 ATOM 47831 C C . MET Q 1 57 ? 79.581 -4.726 -58.715 1.00 176.59 ? 100 MET M C 1 ATOM 47832 O O . MET Q 1 57 ? 79.043 -4.046 -57.841 1.00 174.39 ? 100 MET M O 1 ATOM 47833 C CB . MET Q 1 57 ? 80.881 -3.331 -60.347 1.00 178.69 ? 100 MET M CB 1 ATOM 47834 C CG . MET Q 1 57 ? 82.224 -2.740 -60.754 1.00 179.20 ? 100 MET M CG 1 ATOM 47835 S SD . MET Q 1 57 ? 82.099 -1.531 -62.085 1.00 181.63 ? 100 MET M SD 1 ATOM 47836 C CE . MET Q 1 57 ? 81.630 -2.594 -63.446 1.00 185.04 ? 100 MET M CE 1 ATOM 47837 H H . MET Q 1 57 ? 81.879 -5.547 -60.539 1.00 225.84 ? 100 MET M H 1 ATOM 47838 H HA . MET Q 1 57 ? 81.486 -3.981 -58.504 1.00 218.10 ? 100 MET M HA 1 ATOM 47839 H HB2 . MET Q 1 57 ? 80.491 -3.748 -61.131 1.00 217.05 ? 100 MET M HB2 1 ATOM 47840 H HB3 . MET Q 1 57 ? 80.315 -2.602 -60.046 1.00 217.05 ? 100 MET M HB3 1 ATOM 47841 H HG2 . MET Q 1 57 ? 82.618 -2.297 -59.986 1.00 212.95 ? 100 MET M HG2 1 ATOM 47842 H HG3 . MET Q 1 57 ? 82.804 -3.456 -61.055 1.00 212.95 ? 100 MET M HG3 1 ATOM 47843 H HE1 . MET Q 1 57 ? 81.527 -2.055 -64.246 1.00 222.19 ? 100 MET M HE1 1 ATOM 47844 H HE2 . MET Q 1 57 ? 82.325 -3.258 -63.581 1.00 222.19 ? 100 MET M HE2 1 ATOM 47845 H HE3 . MET Q 1 57 ? 80.792 -3.031 -63.230 1.00 222.19 ? 100 MET M HE3 1 ATOM 47846 N N . VAL Q 1 58 ? 79.002 -5.792 -59.260 1.00 170.60 ? 101 VAL M N 1 ATOM 47847 C CA . VAL Q 1 58 ? 77.689 -6.266 -58.830 1.00 170.60 ? 101 VAL M CA 1 ATOM 47848 C C . VAL Q 1 58 ? 77.741 -6.791 -57.399 1.00 168.60 ? 101 VAL M C 1 ATOM 47849 O O . VAL Q 1 58 ? 76.867 -6.492 -56.588 1.00 166.87 ? 101 VAL M O 1 ATOM 47850 C CB . VAL Q 1 58 ? 77.160 -7.380 -59.764 1.00 175.49 ? 101 VAL M CB 1 ATOM 47851 C CG1 . VAL Q 1 58 ? 75.912 -8.048 -59.188 1.00 178.79 ? 101 VAL M CG1 1 ATOM 47852 C CG2 . VAL Q 1 58 ? 76.866 -6.812 -61.146 1.00 178.18 ? 101 VAL M CG2 1 ATOM 47853 H H . VAL Q 1 58 ? 79.353 -6.265 -59.887 1.00 148.84 ? 101 VAL M H 1 ATOM 47854 H HA . VAL Q 1 58 ? 77.061 -5.527 -58.857 1.00 149.16 ? 101 VAL M HA 1 ATOM 47855 H HB . VAL Q 1 58 ? 77.844 -8.060 -59.861 1.00 152.65 ? 101 VAL M HB 1 ATOM 47856 H HG11 . VAL Q 1 58 ? 75.613 -8.738 -59.801 1.00 149.28 ? 101 VAL M HG11 1 ATOM 47857 H HG12 . VAL Q 1 58 ? 76.133 -8.441 -58.329 1.00 149.28 ? 101 VAL M HG12 1 ATOM 47858 H HG13 . VAL Q 1 58 ? 75.219 -7.379 -59.077 1.00 149.28 ? 101 VAL M HG13 1 ATOM 47859 H HG21 . VAL Q 1 58 ? 76.536 -7.524 -61.716 1.00 150.22 ? 101 VAL M HG21 1 ATOM 47860 H HG22 . VAL Q 1 58 ? 76.196 -6.115 -61.065 1.00 150.22 ? 101 VAL M HG22 1 ATOM 47861 H HG23 . VAL Q 1 58 ? 77.684 -6.444 -61.516 1.00 150.22 ? 101 VAL M HG23 1 ATOM 47862 N N . GLU Q 1 59 ? 78.768 -7.577 -57.098 1.00 172.93 ? 102 GLU M N 1 ATOM 47863 C CA . GLU Q 1 59 ? 78.920 -8.157 -55.770 1.00 171.48 ? 102 GLU M CA 1 ATOM 47864 C C . GLU Q 1 59 ? 79.080 -7.069 -54.714 1.00 167.71 ? 102 GLU M C 1 ATOM 47865 O O . GLU Q 1 59 ? 78.524 -7.169 -53.622 1.00 166.14 ? 102 GLU M O 1 ATOM 47866 C CB . GLU Q 1 59 ? 80.119 -9.112 -55.739 1.00 173.07 ? 102 GLU M CB 1 ATOM 47867 C CG . GLU Q 1 59 ? 80.598 -9.537 -54.342 1.00 171.32 ? 102 GLU M CG 1 ATOM 47868 C CD . GLU Q 1 59 ? 79.595 -10.401 -53.583 1.00 172.26 ? 102 GLU M CD 1 ATOM 47869 O OE1 . GLU Q 1 59 ? 78.445 -10.543 -54.041 1.00 173.71 ? 102 GLU M OE1 1 ATOM 47870 O OE2 . GLU Q 1 59 ? 79.966 -10.944 -52.519 1.00 171.74 ? 102 GLU M OE2 1 ATOM 47871 H H . GLU Q 1 59 ? 79.393 -7.792 -57.648 1.00 240.45 ? 102 GLU M H 1 ATOM 47872 H HA . GLU Q 1 59 ? 78.124 -8.667 -55.555 1.00 237.70 ? 102 GLU M HA 1 ATOM 47873 H HB2 . GLU Q 1 59 ? 79.880 -9.919 -56.222 1.00 242.95 ? 102 GLU M HB2 1 ATOM 47874 H HB3 . GLU Q 1 59 ? 80.866 -8.680 -56.182 1.00 242.95 ? 102 GLU M HB3 1 ATOM 47875 H HG2 . GLU Q 1 59 ? 81.418 -10.047 -54.434 1.00 236.91 ? 102 GLU M HG2 1 ATOM 47876 H HG3 . GLU Q 1 59 ? 80.764 -8.741 -53.812 1.00 236.91 ? 102 GLU M HG3 1 ATOM 47877 N N . GLN Q 1 60 ? 79.842 -6.033 -55.047 1.00 175.75 ? 103 GLN M N 1 ATOM 47878 C CA . GLN Q 1 60 ? 80.104 -4.949 -54.110 1.00 172.86 ? 103 GLN M CA 1 ATOM 47879 C C . GLN Q 1 60 ? 78.852 -4.114 -53.853 1.00 172.06 ? 103 GLN M C 1 ATOM 47880 O O . GLN Q 1 60 ? 78.612 -3.673 -52.728 1.00 170.02 ? 103 GLN M O 1 ATOM 47881 C CB . GLN Q 1 60 ? 81.228 -4.060 -54.636 1.00 172.78 ? 103 GLN M CB 1 ATOM 47882 C CG . GLN Q 1 60 ? 82.542 -4.791 -54.821 1.00 173.47 ? 103 GLN M CG 1 ATOM 47883 C CD . GLN Q 1 60 ? 83.660 -3.874 -55.275 1.00 173.41 ? 103 GLN M CD 1 ATOM 47884 O OE1 . GLN Q 1 60 ? 83.415 -2.758 -55.738 1.00 173.72 ? 103 GLN M OE1 1 ATOM 47885 N NE2 . GLN Q 1 60 ? 84.897 -4.338 -55.138 1.00 173.35 ? 103 GLN M NE2 1 ATOM 47886 H H . GLN Q 1 60 ? 80.220 -5.934 -55.813 1.00 243.23 ? 103 GLN M H 1 ATOM 47887 H HA . GLN Q 1 60 ? 80.391 -5.326 -53.264 1.00 233.51 ? 103 GLN M HA 1 ATOM 47888 H HB2 . GLN Q 1 60 ? 80.965 -3.698 -55.497 1.00 229.48 ? 103 GLN M HB2 1 ATOM 47889 H HB3 . GLN Q 1 60 ? 81.377 -3.337 -54.006 1.00 229.48 ? 103 GLN M HB3 1 ATOM 47890 H HG2 . GLN Q 1 60 ? 82.805 -5.190 -53.977 1.00 229.68 ? 103 GLN M HG2 1 ATOM 47891 H HG3 . GLN Q 1 60 ? 82.429 -5.481 -55.494 1.00 229.68 ? 103 GLN M HG3 1 ATOM 47892 H HE21 . GLN Q 1 60 ? 85.566 -3.856 -55.380 1.00 227.82 ? 103 GLN M HE21 1 ATOM 47893 H HE22 . GLN Q 1 60 ? 85.028 -5.121 -54.807 1.00 227.82 ? 103 GLN M HE22 1 ATOM 47894 N N . MET Q 1 61 ? 78.060 -3.899 -54.900 1.00 163.58 ? 104 MET M N 1 ATOM 47895 C CA . MET Q 1 61 ? 76.821 -3.136 -54.781 1.00 163.28 ? 104 MET M CA 1 ATOM 47896 C C . MET Q 1 61 ? 75.855 -3.817 -53.820 1.00 162.43 ? 104 MET M C 1 ATOM 47897 O O . MET Q 1 61 ? 75.240 -3.162 -52.982 1.00 161.08 ? 104 MET M O 1 ATOM 47898 C CB . MET Q 1 61 ? 76.165 -2.968 -56.151 1.00 165.61 ? 104 MET M CB 1 ATOM 47899 C CG . MET Q 1 61 ? 74.887 -2.135 -56.126 1.00 166.35 ? 104 MET M CG 1 ATOM 47900 S SD . MET Q 1 61 ? 74.272 -1.708 -57.768 1.00 170.84 ? 104 MET M SD 1 ATOM 47901 C CE . MET Q 1 61 ? 75.642 -0.760 -58.427 1.00 169.09 ? 104 MET M CE 1 ATOM 47902 H H . MET Q 1 61 ? 78.218 -4.187 -55.694 1.00 156.39 ? 104 MET M H 1 ATOM 47903 H HA . MET Q 1 61 ? 77.030 -2.252 -54.441 1.00 155.26 ? 104 MET M HA 1 ATOM 47904 H HB2 . MET Q 1 61 ? 76.793 -2.529 -56.746 1.00 161.53 ? 104 MET M HB2 1 ATOM 47905 H HB3 . MET Q 1 61 ? 75.940 -3.844 -56.500 1.00 161.53 ? 104 MET M HB3 1 ATOM 47906 H HG2 . MET Q 1 61 ? 74.194 -2.638 -55.670 1.00 161.03 ? 104 MET M HG2 1 ATOM 47907 H HG3 . MET Q 1 61 ? 75.061 -1.308 -55.649 1.00 161.03 ? 104 MET M HG3 1 ATOM 47908 H HE1 . MET Q 1 61 ? 75.421 -0.470 -59.326 1.00 158.66 ? 104 MET M HE1 1 ATOM 47909 H HE2 . MET Q 1 61 ? 75.794 0.011 -57.859 1.00 158.66 ? 104 MET M HE2 1 ATOM 47910 H HE3 . MET Q 1 61 ? 76.434 -1.320 -58.444 1.00 158.66 ? 104 MET M HE3 1 ATOM 47911 N N . HIS Q 1 62 ? 75.736 -5.134 -53.951 1.00 157.69 ? 105 HIS M N 1 ATOM 47912 C CA . HIS Q 1 62 ? 74.847 -5.923 -53.110 1.00 158.00 ? 105 HIS M CA 1 ATOM 47913 C C . HIS Q 1 62 ? 75.132 -5.680 -51.633 1.00 154.97 ? 105 HIS M C 1 ATOM 47914 O O . HIS Q 1 62 ? 74.212 -5.536 -50.830 1.00 154.09 ? 105 HIS M O 1 ATOM 47915 C CB . HIS Q 1 62 ? 74.994 -7.411 -53.433 1.00 161.49 ? 105 HIS M CB 1 ATOM 47916 C CG . HIS Q 1 62 ? 73.904 -8.266 -52.866 1.00 164.89 ? 105 HIS M CG 1 ATOM 47917 N ND1 . HIS Q 1 62 ? 72.593 -8.172 -53.282 1.00 168.84 ? 105 HIS M ND1 1 ATOM 47918 C CD2 . HIS Q 1 62 ? 73.929 -9.233 -51.919 1.00 165.17 ? 105 HIS M CD2 1 ATOM 47919 C CE1 . HIS Q 1 62 ? 71.858 -9.043 -52.615 1.00 171.33 ? 105 HIS M CE1 1 ATOM 47920 N NE2 . HIS Q 1 62 ? 72.645 -9.701 -51.782 1.00 169.28 ? 105 HIS M NE2 1 ATOM 47921 H H . HIS Q 1 62 ? 76.169 -5.600 -54.529 1.00 133.91 ? 105 HIS M H 1 ATOM 47922 H HA . HIS Q 1 62 ? 73.929 -5.664 -53.287 1.00 135.03 ? 105 HIS M HA 1 ATOM 47923 H HB2 . HIS Q 1 62 ? 74.988 -7.523 -54.397 1.00 143.74 ? 105 HIS M HB2 1 ATOM 47924 H HB3 . HIS Q 1 62 ? 75.837 -7.727 -53.072 1.00 143.74 ? 105 HIS M HB3 1 ATOM 47925 H HD1 . HIS Q 1 62 ? 72.300 -7.630 -53.882 1.00 149.66 ? 105 HIS M HD1 1 ATOM 47926 H HD2 . HIS Q 1 62 ? 74.677 -9.527 -51.449 1.00 152.48 ? 105 HIS M HD2 1 ATOM 47927 H HE1 . HIS Q 1 62 ? 70.943 -9.172 -52.715 1.00 150.79 ? 105 HIS M HE1 1 ATOM 47928 H HE2 . HIS Q 1 62 ? 72.393 -10.320 -51.240 1.00 152.09 ? 105 HIS M HE2 1 ATOM 47929 N N . THR Q 1 63 ? 76.411 -5.626 -51.281 1.00 158.49 ? 106 THR M N 1 ATOM 47930 C CA . THR Q 1 63 ? 76.812 -5.421 -49.895 1.00 156.06 ? 106 THR M CA 1 ATOM 47931 C C . THR Q 1 63 ? 76.533 -4.003 -49.416 1.00 154.34 ? 106 THR M C 1 ATOM 47932 O O . THR Q 1 63 ? 76.258 -3.787 -48.238 1.00 152.60 ? 106 THR M O 1 ATOM 47933 C CB . THR Q 1 63 ? 78.304 -5.697 -49.698 1.00 155.38 ? 106 THR M CB 1 ATOM 47934 O OG1 . THR Q 1 63 ? 79.068 -4.763 -50.470 1.00 155.30 ? 106 THR M OG1 1 ATOM 47935 C CG2 . THR Q 1 63 ? 78.651 -7.121 -50.120 1.00 157.81 ? 106 THR M CG2 1 ATOM 47936 H H . THR Q 1 63 ? 77.069 -5.705 -51.829 1.00 164.52 ? 106 THR M H 1 ATOM 47937 H HA . THR Q 1 63 ? 76.316 -6.033 -49.329 1.00 158.59 ? 106 THR M HA 1 ATOM 47938 H HB . THR Q 1 63 ? 78.527 -5.595 -48.759 1.00 156.37 ? 106 THR M HB 1 ATOM 47939 H HG1 . THR Q 1 63 ? 78.878 -4.840 -51.285 1.00 153.04 ? 106 THR M HG1 1 ATOM 47940 H HG21 . THR Q 1 63 ? 79.599 -7.283 -49.990 1.00 166.01 ? 106 THR M HG21 1 ATOM 47941 H HG22 . THR Q 1 63 ? 78.147 -7.756 -49.588 1.00 166.01 ? 106 THR M HG22 1 ATOM 47942 H HG23 . THR Q 1 63 ? 78.435 -7.251 -51.056 1.00 166.01 ? 106 THR M HG23 1 ATOM 47943 N N . ASP Q 1 64 ? 76.621 -3.036 -50.322 1.00 151.76 ? 107 ASP M N 1 ATOM 47944 C CA . ASP Q 1 64 ? 76.436 -1.635 -49.951 1.00 151.14 ? 107 ASP M CA 1 ATOM 47945 C C . ASP Q 1 64 ? 74.983 -1.300 -49.620 1.00 151.64 ? 107 ASP M C 1 ATOM 47946 O O . ASP Q 1 64 ? 74.715 -0.585 -48.654 1.00 150.70 ? 107 ASP M O 1 ATOM 47947 C CB . ASP Q 1 64 ? 76.937 -0.717 -51.071 1.00 152.65 ? 107 ASP M CB 1 ATOM 47948 C CG . ASP Q 1 64 ? 78.456 -0.629 -51.123 1.00 151.98 ? 107 ASP M CG 1 ATOM 47949 O OD1 . ASP Q 1 64 ? 79.110 -0.908 -50.095 1.00 149.90 ? 107 ASP M OD1 1 ATOM 47950 O OD2 . ASP Q 1 64 ? 78.998 -0.273 -52.192 1.00 153.55 ? 107 ASP M OD2 1 ATOM 47951 H H . ASP Q 1 64 ? 76.786 -3.162 -51.157 1.00 134.77 ? 107 ASP M H 1 ATOM 47952 H HA . ASP Q 1 64 ? 76.967 -1.451 -49.161 1.00 129.71 ? 107 ASP M HA 1 ATOM 47953 H HB2 . ASP Q 1 64 ? 76.627 -1.060 -51.924 1.00 131.01 ? 107 ASP M HB2 1 ATOM 47954 H HB3 . ASP Q 1 64 ? 76.590 0.177 -50.927 1.00 131.01 ? 107 ASP M HB3 1 ATOM 47955 N N . ILE Q 1 65 ? 74.050 -1.811 -50.416 1.00 141.28 ? 108 ILE M N 1 ATOM 47956 C CA . ILE Q 1 65 ? 72.632 -1.561 -50.176 1.00 143.44 ? 108 ILE M CA 1 ATOM 47957 C C . ILE Q 1 65 ? 72.190 -2.230 -48.878 1.00 141.72 ? 108 ILE M C 1 ATOM 47958 O O . ILE Q 1 65 ? 71.311 -1.727 -48.179 1.00 142.86 ? 108 ILE M O 1 ATOM 47959 C CB . ILE Q 1 65 ? 71.757 -2.069 -51.341 1.00 148.30 ? 108 ILE M CB 1 ATOM 47960 C CG1 . ILE Q 1 65 ? 72.309 -1.581 -52.684 1.00 149.31 ? 108 ILE M CG1 1 ATOM 47961 C CG2 . ILE Q 1 65 ? 70.308 -1.625 -51.158 1.00 152.13 ? 108 ILE M CG2 1 ATOM 47962 C CD1 . ILE Q 1 65 ? 72.599 -0.105 -52.736 1.00 149.10 ? 108 ILE M CD1 1 ATOM 47963 H H . ILE Q 1 65 ? 74.210 -2.305 -51.101 1.00 80.43 ? 108 ILE M H 1 ATOM 47964 H HA . ILE Q 1 65 ? 72.489 -0.606 -50.087 1.00 82.33 ? 108 ILE M HA 1 ATOM 47965 H HB . ILE Q 1 65 ? 71.781 -3.039 -51.337 1.00 88.86 ? 108 ILE M HB 1 ATOM 47966 H HG12 . ILE Q 1 65 ? 73.138 -2.051 -52.868 1.00 90.08 ? 108 ILE M HG12 1 ATOM 47967 H HG13 . ILE Q 1 65 ? 71.660 -1.779 -53.377 1.00 90.08 ? 108 ILE M HG13 1 ATOM 47968 H HG21 . ILE Q 1 65 ? 69.781 -1.957 -51.901 1.00 90.80 ? 108 ILE M HG21 1 ATOM 47969 H HG22 . ILE Q 1 65 ? 69.970 -1.988 -50.324 1.00 90.80 ? 108 ILE M HG22 1 ATOM 47970 H HG23 . ILE Q 1 65 ? 70.276 -0.656 -51.134 1.00 90.80 ? 108 ILE M HG23 1 ATOM 47971 H HD11 . ILE Q 1 65 ? 72.943 0.118 -53.615 1.00 86.42 ? 108 ILE M HD11 1 ATOM 47972 H HD12 . ILE Q 1 65 ? 71.778 0.383 -52.568 1.00 86.42 ? 108 ILE M HD12 1 ATOM 47973 H HD13 . ILE Q 1 65 ? 73.258 0.111 -52.058 1.00 86.42 ? 108 ILE M HD13 1 ATOM 47974 N N . ILE Q 1 66 ? 72.803 -3.369 -48.569 1.00 146.47 ? 109 ILE M N 1 ATOM 47975 C CA . ILE Q 1 66 ? 72.550 -4.070 -47.312 1.00 145.36 ? 109 ILE M CA 1 ATOM 47976 C C . ILE Q 1 66 ? 72.965 -3.198 -46.130 1.00 143.12 ? 109 ILE M C 1 ATOM 47977 O O . ILE Q 1 66 ? 72.249 -3.110 -45.134 1.00 142.27 ? 109 ILE M O 1 ATOM 47978 C CB . ILE Q 1 66 ? 73.302 -5.424 -47.252 1.00 145.67 ? 109 ILE M CB 1 ATOM 47979 C CG1 . ILE Q 1 66 ? 72.638 -6.439 -48.187 1.00 148.54 ? 109 ILE M CG1 1 ATOM 47980 C CG2 . ILE Q 1 66 ? 73.332 -5.981 -45.826 1.00 144.36 ? 109 ILE M CG2 1 ATOM 47981 C CD1 . ILE Q 1 66 ? 73.432 -7.713 -48.384 1.00 149.72 ? 109 ILE M CD1 1 ATOM 47982 H H . ILE Q 1 66 ? 73.377 -3.762 -49.075 1.00 128.36 ? 109 ILE M H 1 ATOM 47983 H HA . ILE Q 1 66 ? 71.600 -4.249 -47.234 1.00 123.82 ? 109 ILE M HA 1 ATOM 47984 H HB . ILE Q 1 66 ? 74.215 -5.283 -47.548 1.00 127.78 ? 109 ILE M HB 1 ATOM 47985 H HG12 . ILE Q 1 66 ? 71.774 -6.683 -47.818 1.00 135.47 ? 109 ILE M HG12 1 ATOM 47986 H HG13 . ILE Q 1 66 ? 72.517 -6.028 -49.058 1.00 135.47 ? 109 ILE M HG13 1 ATOM 47987 H HG21 . ILE Q 1 66 ? 73.809 -6.826 -45.827 1.00 122.97 ? 109 ILE M HG21 1 ATOM 47988 H HG22 . ILE Q 1 66 ? 73.785 -5.346 -45.248 1.00 122.97 ? 109 ILE M HG22 1 ATOM 47989 H HG23 . ILE Q 1 66 ? 72.421 -6.116 -45.521 1.00 122.97 ? 109 ILE M HG23 1 ATOM 47990 H HD11 . ILE Q 1 66 ? 72.945 -8.299 -48.985 1.00 141.92 ? 109 ILE M HD11 1 ATOM 47991 H HD12 . ILE Q 1 66 ? 74.296 -7.491 -48.766 1.00 141.92 ? 109 ILE M HD12 1 ATOM 47992 H HD13 . ILE Q 1 66 ? 73.552 -8.147 -47.524 1.00 141.92 ? 109 ILE M HD13 1 ATOM 47993 N N . SER Q 1 67 ? 74.125 -2.559 -46.248 1.00 146.50 ? 110 SER M N 1 ATOM 47994 C CA . SER Q 1 67 ? 74.626 -1.678 -45.200 1.00 144.04 ? 110 SER M CA 1 ATOM 47995 C C . SER Q 1 67 ? 73.670 -0.515 -44.985 1.00 144.66 ? 110 SER M C 1 ATOM 47996 O O . SER Q 1 67 ? 73.393 -0.118 -43.851 1.00 142.62 ? 110 SER M O 1 ATOM 47997 C CB . SER Q 1 67 ? 76.012 -1.149 -45.558 0.99 143.39 ? 110 SER M CB 1 ATOM 47998 O OG . SER Q 1 67 ? 76.829 -2.180 -46.077 0.99 143.76 ? 110 SER M OG 1 ATOM 47999 H H . SER Q 1 67 ? 74.644 -2.619 -46.931 1.00 142.72 ? 110 SER M H 1 ATOM 48000 H HA . SER Q 1 67 ? 74.694 -2.175 -44.369 1.00 135.11 ? 110 SER M HA 1 ATOM 48001 H HB2 . SER Q 1 67 ? 75.921 -0.452 -46.226 0.99 131.08 ? 110 SER M HB2 1 ATOM 48002 H HB3 . SER Q 1 67 ? 76.428 -0.789 -44.759 0.99 131.08 ? 110 SER M HB3 1 ATOM 48003 H HG . SER Q 1 67 ? 76.917 -2.791 -45.508 0.99 131.96 ? 110 SER M HG 1 ATOM 48004 N N . LEU Q 1 68 ? 73.173 0.027 -46.091 1.00 142.50 ? 111 LEU M N 1 ATOM 48005 C CA . LEU Q 1 68 ? 72.232 1.136 -46.052 1.00 144.18 ? 111 LEU M CA 1 ATOM 48006 C C . LEU Q 1 68 ? 70.979 0.728 -45.287 1.00 143.95 ? 111 LEU M C 1 ATOM 48007 O O . LEU Q 1 68 ? 70.608 1.371 -44.308 1.00 142.44 ? 111 LEU M O 1 ATOM 48008 C CB . LEU Q 1 68 ? 71.881 1.583 -47.476 1.00 147.80 ? 111 LEU M CB 1 ATOM 48009 C CG . LEU Q 1 68 ? 71.083 2.880 -47.647 1.00 153.37 ? 111 LEU M CG 1 ATOM 48010 C CD1 . LEU Q 1 68 ? 71.347 3.463 -49.027 1.00 157.26 ? 111 LEU M CD1 1 ATOM 48011 C CD2 . LEU Q 1 68 ? 69.588 2.653 -47.446 1.00 157.70 ? 111 LEU M CD2 1 ATOM 48012 H H . LEU Q 1 68 ? 73.368 -0.235 -46.887 1.00 135.59 ? 111 LEU M H 1 ATOM 48013 H HA . LEU Q 1 68 ? 72.640 1.885 -45.590 1.00 135.48 ? 111 LEU M HA 1 ATOM 48014 H HB2 . LEU Q 1 68 ? 72.710 1.696 -47.966 1.00 141.52 ? 111 LEU M HB2 1 ATOM 48015 H HB3 . LEU Q 1 68 ? 71.362 0.877 -47.891 1.00 141.52 ? 111 LEU M HB3 1 ATOM 48016 H HG . LEU Q 1 68 ? 71.381 3.524 -46.986 1.00 144.06 ? 111 LEU M HG 1 ATOM 48017 H HD11 . LEU Q 1 68 ? 70.838 4.283 -49.125 1.00 148.02 ? 111 LEU M HD11 1 ATOM 48018 H HD12 . LEU Q 1 68 ? 72.295 3.649 -49.115 1.00 148.02 ? 111 LEU M HD12 1 ATOM 48019 H HD13 . LEU Q 1 68 ? 71.071 2.820 -49.699 1.00 148.02 ? 111 LEU M HD13 1 ATOM 48020 H HD21 . LEU Q 1 68 ? 69.123 3.496 -47.562 1.00 143.05 ? 111 LEU M HD21 1 ATOM 48021 H HD22 . LEU Q 1 68 ? 69.276 2.009 -48.100 1.00 143.05 ? 111 LEU M HD22 1 ATOM 48022 H HD23 . LEU Q 1 68 ? 69.438 2.313 -46.549 1.00 143.05 ? 111 LEU M HD23 1 ATOM 48023 N N . TRP Q 1 69 ? 70.340 -0.349 -45.731 1.00 131.94 ? 112 TRP M N 1 ATOM 48024 C CA . TRP Q 1 69 ? 69.093 -0.812 -45.129 1.00 133.84 ? 112 TRP M CA 1 ATOM 48025 C C . TRP Q 1 69 ? 69.262 -1.168 -43.658 1.00 128.19 ? 112 TRP M C 1 ATOM 48026 O O . TRP Q 1 69 ? 68.415 -0.836 -42.831 1.00 126.91 ? 112 TRP M O 1 ATOM 48027 C CB . TRP Q 1 69 ? 68.557 -2.028 -45.883 1.00 137.92 ? 112 TRP M CB 1 ATOM 48028 C CG . TRP Q 1 69 ? 67.736 -1.681 -47.082 1.00 144.25 ? 112 TRP M CG 1 ATOM 48029 C CD1 . TRP Q 1 69 ? 68.117 -0.914 -48.144 1.00 146.39 ? 112 TRP M CD1 1 ATOM 48030 C CD2 . TRP Q 1 69 ? 66.392 -2.099 -47.351 1.00 150.40 ? 112 TRP M CD2 1 ATOM 48031 N NE1 . TRP Q 1 69 ? 67.092 -0.824 -49.056 1.00 152.88 ? 112 TRP M NE1 1 ATOM 48032 C CE2 . TRP Q 1 69 ? 66.022 -1.544 -48.592 1.00 155.58 ? 112 TRP M CE2 1 ATOM 48033 C CE3 . TRP Q 1 69 ? 65.467 -2.887 -46.662 1.00 151.79 ? 112 TRP M CE3 1 ATOM 48034 C CZ2 . TRP Q 1 69 ? 64.766 -1.753 -49.158 1.00 161.88 ? 112 TRP M CZ2 1 ATOM 48035 C CZ3 . TRP Q 1 69 ? 64.221 -3.095 -47.226 1.00 158.74 ? 112 TRP M CZ3 1 ATOM 48036 C CH2 . TRP Q 1 69 ? 63.882 -2.529 -48.462 1.00 163.66 ? 112 TRP M CH2 1 ATOM 48037 H H . TRP Q 1 69 ? 70.610 -0.835 -46.387 1.00 90.44 ? 112 TRP M H 1 ATOM 48038 H HA . TRP Q 1 69 ? 68.432 -0.105 -45.191 1.00 87.27 ? 112 TRP M HA 1 ATOM 48039 H HB2 . TRP Q 1 69 ? 69.306 -2.565 -46.183 1.00 91.57 ? 112 TRP M HB2 1 ATOM 48040 H HB3 . TRP Q 1 69 ? 67.999 -2.547 -45.283 1.00 91.57 ? 112 TRP M HB3 1 ATOM 48041 H HD1 . TRP Q 1 69 ? 68.949 -0.508 -48.236 1.00 101.32 ? 112 TRP M HD1 1 ATOM 48042 H HE1 . TRP Q 1 69 ? 67.119 -0.388 -49.796 1.00 105.73 ? 112 TRP M HE1 1 ATOM 48043 H HE3 . TRP Q 1 69 ? 65.685 -3.267 -45.841 1.00 96.11 ? 112 TRP M HE3 1 ATOM 48044 H HZ2 . TRP Q 1 69 ? 64.538 -1.378 -49.978 1.00 106.70 ? 112 TRP M HZ2 1 ATOM 48045 H HZ3 . TRP Q 1 69 ? 63.597 -3.617 -46.776 1.00 99.17 ? 112 TRP M HZ3 1 ATOM 48046 H HH2 . TRP Q 1 69 ? 63.036 -2.684 -48.816 1.00 104.18 ? 112 TRP M HH2 1 ATOM 48047 N N . ASP Q 1 70 ? 70.355 -1.853 -43.342 1.00 144.45 ? 113 ASP M N 1 ATOM 48048 C CA . ASP Q 1 70 ? 70.605 -2.303 -41.978 1.00 141.19 ? 113 ASP M CA 1 ATOM 48049 C C . ASP Q 1 70 ? 70.809 -1.136 -41.022 1.00 138.08 ? 113 ASP M C 1 ATOM 48050 O O . ASP Q 1 70 ? 70.433 -1.212 -39.853 1.00 135.51 ? 113 ASP M O 1 ATOM 48051 C CB . ASP Q 1 70 ? 71.827 -3.222 -41.936 1.00 140.51 ? 113 ASP M CB 1 ATOM 48052 C CG . ASP Q 1 70 ? 71.555 -4.587 -42.547 1.00 143.38 ? 113 ASP M CG 1 ATOM 48053 O OD1 . ASP Q 1 70 ? 70.507 -4.746 -43.209 1.00 145.83 ? 113 ASP M OD1 1 ATOM 48054 O OD2 . ASP Q 1 70 ? 72.391 -5.499 -42.368 1.00 143.35 ? 113 ASP M OD2 1 ATOM 48055 H H . ASP Q 1 70 ? 70.970 -2.071 -43.901 1.00 154.18 ? 113 ASP M H 1 ATOM 48056 H HA . ASP Q 1 70 ? 69.838 -2.811 -41.669 1.00 148.62 ? 113 ASP M HA 1 ATOM 48057 H HB2 . ASP Q 1 70 ? 72.550 -2.809 -42.433 1.00 150.38 ? 113 ASP M HB2 1 ATOM 48058 H HB3 . ASP Q 1 70 ? 72.092 -3.354 -41.012 1.00 150.38 ? 113 ASP M HB3 1 ATOM 48059 N N . GLN Q 1 71 ? 71.405 -0.059 -41.521 1.00 150.14 ? 114 GLN M N 1 ATOM 48060 C CA . GLN Q 1 71 ? 71.713 1.096 -40.687 1.00 147.86 ? 114 GLN M CA 1 ATOM 48061 C C . GLN Q 1 71 ? 70.579 2.126 -40.669 1.00 149.07 ? 114 GLN M C 1 ATOM 48062 O O . GLN Q 1 71 ? 70.481 2.938 -39.746 1.00 147.02 ? 114 GLN M O 1 ATOM 48063 C CB . GLN Q 1 71 ? 73.005 1.757 -41.174 1.00 148.26 ? 114 GLN M CB 1 ATOM 48064 C CG . GLN Q 1 71 ? 73.660 2.663 -40.143 1.00 145.50 ? 114 GLN M CG 1 ATOM 48065 C CD . GLN Q 1 71 ? 74.099 1.911 -38.897 1.00 141.65 ? 114 GLN M CD 1 ATOM 48066 O OE1 . GLN Q 1 71 ? 74.438 0.727 -38.960 1.00 141.33 ? 114 GLN M OE1 1 ATOM 48067 N NE2 . GLN Q 1 71 ? 74.084 2.593 -37.755 1.00 139.09 ? 114 GLN M NE2 1 ATOM 48068 H H . GLN Q 1 71 ? 71.642 0.028 -42.343 1.00 247.84 ? 114 GLN M H 1 ATOM 48069 H HA . GLN Q 1 71 ? 71.856 0.796 -39.776 1.00 242.67 ? 114 GLN M HA 1 ATOM 48070 H HB2 . GLN Q 1 71 ? 73.642 1.063 -41.405 1.00 242.02 ? 114 GLN M HB2 1 ATOM 48071 H HB3 . GLN Q 1 71 ? 72.805 2.294 -41.956 1.00 242.02 ? 114 GLN M HB3 1 ATOM 48072 H HG2 . GLN Q 1 71 ? 74.444 3.076 -40.538 1.00 237.78 ? 114 GLN M HG2 1 ATOM 48073 H HG3 . GLN Q 1 71 ? 73.025 3.346 -39.874 1.00 237.78 ? 114 GLN M HG3 1 ATOM 48074 H HE21 . GLN Q 1 71 ? 74.324 2.211 -37.023 1.00 228.13 ? 114 GLN M HE21 1 ATOM 48075 H HE22 . GLN Q 1 71 ? 73.834 3.416 -37.749 1.00 228.13 ? 114 GLN M HE22 1 ATOM 48076 N N . SER Q 1 72 ? 69.718 2.077 -41.683 1.00 139.24 ? 115 SER M N 1 ATOM 48077 C CA . SER Q 1 72 ? 68.693 3.100 -41.886 1.00 141.36 ? 115 SER M CA 1 ATOM 48078 C C . SER Q 1 72 ? 67.303 2.642 -41.449 1.00 140.86 ? 115 SER M C 1 ATOM 48079 O O . SER Q 1 72 ? 66.634 3.329 -40.676 1.00 139.55 ? 115 SER M O 1 ATOM 48080 C CB . SER Q 1 72 ? 68.657 3.511 -43.357 1.00 146.09 ? 115 SER M CB 1 ATOM 48081 O OG . SER Q 1 72 ? 69.936 3.927 -43.801 1.00 146.65 ? 115 SER M OG 1 ATOM 48082 H H . SER Q 1 72 ? 69.708 1.454 -42.276 1.00 126.40 ? 115 SER M H 1 ATOM 48083 H HA . SER Q 1 72 ? 68.925 3.884 -41.364 1.00 129.51 ? 115 SER M HA 1 ATOM 48084 H HB2 . SER Q 1 72 ? 68.370 2.752 -43.889 1.00 137.87 ? 115 SER M HB2 1 ATOM 48085 H HB3 . SER Q 1 72 ? 68.032 4.245 -43.464 1.00 137.87 ? 115 SER M HB3 1 ATOM 48086 H HG . SER Q 1 72 ? 70.198 4.585 -43.349 1.00 140.54 ? 115 SER M HG 1 ATOM 48087 N N . LEU Q 1 73 ? 66.873 1.489 -41.954 1.00 138.87 ? 116 LEU M N 1 ATOM 48088 C CA . LEU Q 1 73 ? 65.559 0.939 -41.628 1.00 138.89 ? 116 LEU M CA 1 ATOM 48089 C C . LEU Q 1 73 ? 65.664 -0.168 -40.585 1.00 135.97 ? 116 LEU M C 1 ATOM 48090 O O . LEU Q 1 73 ? 65.845 -1.337 -40.923 1.00 137.34 ? 116 LEU M O 1 ATOM 48091 C CB . LEU Q 1 73 ? 64.876 0.402 -42.890 1.00 148.18 ? 116 LEU M CB 1 ATOM 48092 C CG . LEU Q 1 73 ? 64.199 1.416 -43.814 1.00 156.43 ? 116 LEU M CG 1 ATOM 48093 C CD1 . LEU Q 1 73 ? 63.715 0.737 -45.085 1.00 166.58 ? 116 LEU M CD1 1 ATOM 48094 C CD2 . LEU Q 1 73 ? 63.039 2.088 -43.105 1.00 154.35 ? 116 LEU M CD2 1 ATOM 48095 H H . LEU Q 1 73 ? 67.329 1.000 -42.495 1.00 152.97 ? 116 LEU M H 1 ATOM 48096 H HA . LEU Q 1 73 ? 65.002 1.645 -41.262 1.00 152.54 ? 116 LEU M HA 1 ATOM 48097 H HB2 . LEU Q 1 73 ? 65.545 -0.061 -43.419 1.00 158.02 ? 116 LEU M HB2 1 ATOM 48098 H HB3 . LEU Q 1 73 ? 64.194 -0.231 -42.616 1.00 158.02 ? 116 LEU M HB3 1 ATOM 48099 H HG . LEU Q 1 73 ? 64.841 2.101 -44.061 1.00 163.04 ? 116 LEU M HG 1 ATOM 48100 H HD11 . LEU Q 1 73 ? 63.291 1.398 -45.654 1.00 168.26 ? 116 LEU M HD11 1 ATOM 48101 H HD12 . LEU Q 1 73 ? 64.476 0.345 -45.543 1.00 168.26 ? 116 LEU M HD12 1 ATOM 48102 H HD13 . LEU Q 1 73 ? 63.078 0.044 -44.849 1.00 168.26 ? 116 LEU M HD13 1 ATOM 48103 H HD21 . LEU Q 1 73 ? 62.627 2.725 -43.709 1.00 161.98 ? 116 LEU M HD21 1 ATOM 48104 H HD22 . LEU Q 1 73 ? 62.393 1.412 -42.846 1.00 161.98 ? 116 LEU M HD22 1 ATOM 48105 H HD23 . LEU Q 1 73 ? 63.372 2.546 -42.317 1.00 161.98 ? 116 LEU M HD23 1 ATOM 48106 N N . LYS Q 1 74 ? 65.540 0.205 -39.316 1.00 139.63 ? 117 LYS M N 1 ATOM 48107 C CA . LYS Q 1 74 ? 65.672 -0.746 -38.218 1.00 136.92 ? 117 LYS M CA 1 ATOM 48108 C C . LYS Q 1 74 ? 64.338 -1.419 -37.908 1.00 137.39 ? 117 LYS M C 1 ATOM 48109 O O . LYS Q 1 74 ? 63.363 -0.745 -37.580 1.00 136.43 ? 117 LYS M O 1 ATOM 48110 C CB . LYS Q 1 74 ? 66.199 -0.041 -36.968 1.00 132.74 ? 117 LYS M CB 1 ATOM 48111 C CG . LYS Q 1 74 ? 67.524 0.679 -37.159 1.00 132.22 ? 117 LYS M CG 1 ATOM 48112 C CD . LYS Q 1 74 ? 68.681 -0.299 -37.241 1.00 131.99 ? 117 LYS M CD 1 ATOM 48113 C CE . LYS Q 1 74 ? 70.018 0.428 -37.312 1.00 131.02 ? 117 LYS M CE 1 ATOM 48114 N NZ . LYS Q 1 74 ? 71.179 -0.507 -37.444 1.00 130.90 ? 117 LYS M NZ 1 ATOM 48115 H H . LYS Q 1 74 ? 65.379 1.011 -39.062 1.00 223.99 ? 117 LYS M H 1 ATOM 48116 H HA . LYS Q 1 74 ? 66.307 -1.435 -38.468 1.00 220.17 ? 117 LYS M HA 1 ATOM 48117 H HB2 . LYS Q 1 74 ? 65.545 0.617 -36.684 1.00 213.69 ? 117 LYS M HB2 1 ATOM 48118 H HB3 . LYS Q 1 74 ? 66.322 -0.701 -36.268 1.00 213.69 ? 117 LYS M HB3 1 ATOM 48119 H HG2 . LYS Q 1 74 ? 67.496 1.186 -37.985 1.00 212.56 ? 117 LYS M HG2 1 ATOM 48120 H HG3 . LYS Q 1 74 ? 67.679 1.271 -36.407 1.00 212.56 ? 117 LYS M HG3 1 ATOM 48121 H HD2 . LYS Q 1 74 ? 68.682 -0.861 -36.450 1.00 213.13 ? 117 LYS M HD2 1 ATOM 48122 H HD3 . LYS Q 1 74 ? 68.586 -0.841 -38.039 1.00 213.13 ? 117 LYS M HD3 1 ATOM 48123 H HE2 . LYS Q 1 74 ? 70.018 1.016 -38.083 1.00 211.44 ? 117 LYS M HE2 1 ATOM 48124 H HE3 . LYS Q 1 74 ? 70.141 0.945 -36.500 1.00 211.44 ? 117 LYS M HE3 1 ATOM 48125 H HZ1 . LYS Q 1 74 ? 71.939 -0.045 -37.482 1.00 213.20 ? 117 LYS M HZ1 1 ATOM 48126 H HZ2 . LYS Q 1 74 ? 71.209 -1.055 -36.743 1.00 213.20 ? 117 LYS M HZ2 1 ATOM 48127 H HZ3 . LYS Q 1 74 ? 71.097 -0.991 -38.186 1.00 213.20 ? 117 LYS M HZ3 1 ATOM 48128 N N . PRO Q 1 75 ? 64.290 -2.754 -38.013 1.00 130.02 ? 118 PRO M N 1 ATOM 48129 C CA . PRO Q 1 75 ? 63.069 -3.473 -37.630 1.00 130.66 ? 118 PRO M CA 1 ATOM 48130 C C . PRO Q 1 75 ? 62.998 -3.701 -36.119 1.00 127.03 ? 118 PRO M C 1 ATOM 48131 O O . PRO Q 1 75 ? 64.042 -3.736 -35.473 1.00 124.83 ? 118 PRO M O 1 ATOM 48132 C CB . PRO Q 1 75 ? 63.195 -4.796 -38.382 1.00 134.73 ? 118 PRO M CB 1 ATOM 48133 C CG . PRO Q 1 75 ? 64.648 -5.016 -38.489 1.00 134.39 ? 118 PRO M CG 1 ATOM 48134 H HA . PRO Q 1 75 ? 62.280 -2.997 -37.931 1.00 115.94 ? 118 PRO M HA 1 ATOM 48135 H HB2 . PRO Q 1 75 ? 62.774 -5.506 -37.872 1.00 121.55 ? 118 PRO M HB2 1 ATOM 48136 H HB3 . PRO Q 1 75 ? 62.792 -4.715 -39.261 1.00 121.55 ? 118 PRO M HB3 1 ATOM 48137 H HG2 . PRO Q 1 75 ? 64.961 -5.460 -37.685 1.00 124.25 ? 118 PRO M HG2 1 ATOM 48138 H HG3 . PRO Q 1 75 ? 64.827 -5.570 -39.265 1.00 124.25 ? 118 PRO M HG3 1 ATOM 48139 H HD2 . PRO Q 1 75 ? 66.988 -3.576 -39.006 1.00 119.63 ? 118 PRO M HD2 1 ATOM 48140 H HD3 . PRO Q 1 75 ? 65.531 -3.885 -40.815 1.00 119.63 ? 118 PRO M HD3 1 ATOM 48141 N N . CYS Q 1 76 ? 61.795 -3.854 -35.570 1.00 129.92 ? 119 CYS M N 1 ATOM 48142 C CA . CYS Q 1 76 ? 61.632 -4.048 -34.129 1.00 126.61 ? 119 CYS M CA 1 ATOM 48143 C C . CYS Q 1 76 ? 62.126 -5.416 -33.686 1.00 128.15 ? 119 CYS M C 1 ATOM 48144 O O . CYS Q 1 76 ? 62.650 -5.571 -32.582 1.00 125.62 ? 119 CYS M O 1 ATOM 48145 C CB . CYS Q 1 76 ? 60.166 -3.895 -33.718 1.00 125.84 ? 119 CYS M CB 1 ATOM 48146 S SG . CYS Q 1 76 ? 59.389 -2.347 -34.212 1.00 124.59 ? 119 CYS M SG 1 ATOM 48147 H H . CYS Q 1 76 ? 61.056 -3.850 -36.010 1.00 141.99 ? 119 CYS M H 1 ATOM 48148 H HA . CYS Q 1 76 ? 62.148 -3.374 -33.659 1.00 138.04 ? 119 CYS M HA 1 ATOM 48149 H HB2 . CYS Q 1 76 ? 59.658 -4.618 -34.118 1.00 138.48 ? 119 CYS M HB2 1 ATOM 48150 H HB3 . CYS Q 1 76 ? 60.110 -3.955 -32.751 1.00 138.48 ? 119 CYS M HB3 1 ATOM 48151 N N . VAL Q 1 77 ? 61.927 -6.408 -34.547 1.00 120.41 ? 120 VAL M N 1 ATOM 48152 C CA . VAL Q 1 77 ? 62.275 -7.790 -34.241 1.00 123.23 ? 120 VAL M CA 1 ATOM 48153 C C . VAL Q 1 77 ? 62.848 -8.496 -35.464 1.00 127.60 ? 120 VAL M C 1 ATOM 48154 O O . VAL Q 1 77 ? 62.406 -8.265 -36.587 1.00 129.80 ? 120 VAL M O 1 ATOM 48155 C CB . VAL Q 1 77 ? 61.048 -8.570 -33.744 1.00 125.08 ? 120 VAL M CB 1 ATOM 48156 C CG1 . VAL Q 1 77 ? 61.426 -9.985 -33.349 1.00 128.52 ? 120 VAL M CG1 1 ATOM 48157 C CG2 . VAL Q 1 77 ? 60.412 -7.856 -32.573 1.00 120.57 ? 120 VAL M CG2 1 ATOM 48158 H H . VAL Q 1 77 ? 61.585 -6.304 -35.330 1.00 116.60 ? 120 VAL M H 1 ATOM 48159 H HA . VAL Q 1 77 ? 62.946 -7.802 -33.541 1.00 122.55 ? 120 VAL M HA 1 ATOM 48160 H HB . VAL Q 1 77 ? 60.393 -8.620 -34.459 1.00 128.04 ? 120 VAL M HB 1 ATOM 48161 H HG11 . VAL Q 1 77 ? 60.632 -10.449 -33.041 1.00 136.49 ? 120 VAL M HG11 1 ATOM 48162 H HG12 . VAL Q 1 77 ? 61.797 -10.439 -34.121 1.00 136.49 ? 120 VAL M HG12 1 ATOM 48163 H HG13 . VAL Q 1 77 ? 62.085 -9.948 -32.638 1.00 136.49 ? 120 VAL M HG13 1 ATOM 48164 H HG21 . VAL Q 1 77 ? 59.641 -8.364 -32.276 1.00 124.44 ? 120 VAL M HG21 1 ATOM 48165 H HG22 . VAL Q 1 77 ? 61.060 -7.788 -31.855 1.00 124.44 ? 120 VAL M HG22 1 ATOM 48166 H HG23 . VAL Q 1 77 ? 60.136 -6.970 -32.856 1.00 124.44 ? 120 VAL M HG23 1 ATOM 48167 N N . GLN Q 1 78 ? 63.833 -9.359 -35.230 1.00 138.18 ? 121 GLN M N 1 ATOM 48168 C CA . GLN Q 1 78 ? 64.430 -10.179 -36.282 1.00 142.22 ? 121 GLN M CA 1 ATOM 48169 C C . GLN Q 1 78 ? 64.533 -11.633 -35.827 1.00 145.68 ? 121 GLN M C 1 ATOM 48170 O O . GLN Q 1 78 ? 64.859 -11.906 -34.672 1.00 144.37 ? 121 GLN M O 1 ATOM 48171 C CB . GLN Q 1 78 ? 65.814 -9.649 -36.661 1.00 140.39 ? 121 GLN M CB 1 ATOM 48172 C CG . GLN Q 1 78 ? 65.800 -8.266 -37.269 1.00 138.11 ? 121 GLN M CG 1 ATOM 48173 C CD . GLN Q 1 78 ? 67.194 -7.685 -37.409 1.00 135.64 ? 121 GLN M CD 1 ATOM 48174 O OE1 . GLN Q 1 78 ? 67.515 -6.662 -36.804 1.00 131.59 ? 121 GLN M OE1 1 ATOM 48175 N NE2 . GLN Q 1 78 ? 68.032 -8.336 -38.210 1.00 138.08 ? 121 GLN M NE2 1 ATOM 48176 H H . GLN Q 1 78 ? 64.180 -9.490 -34.454 1.00 230.84 ? 121 GLN M H 1 ATOM 48177 H HA . GLN Q 1 78 ? 63.866 -10.147 -37.071 1.00 236.75 ? 121 GLN M HA 1 ATOM 48178 H HB2 . GLN Q 1 78 ? 66.364 -9.615 -35.863 1.00 233.29 ? 121 GLN M HB2 1 ATOM 48179 H HB3 . GLN Q 1 78 ? 66.212 -10.252 -37.308 1.00 233.29 ? 121 GLN M HB3 1 ATOM 48180 H HG2 . GLN Q 1 78 ? 65.402 -8.311 -38.153 1.00 228.02 ? 121 GLN M HG2 1 ATOM 48181 H HG3 . GLN Q 1 78 ? 65.282 -7.674 -36.701 1.00 228.02 ? 121 GLN M HG3 1 ATOM 48182 H HE21 . GLN Q 1 78 ? 68.834 -8.046 -38.321 1.00 224.89 ? 121 GLN M HE21 1 ATOM 48183 H HE22 . GLN Q 1 78 ? 67.773 -9.048 -38.617 1.00 224.89 ? 121 GLN M HE22 1 ATOM 48184 N N . LEU Q 1 79 ? 64.241 -12.557 -36.738 1.00 143.91 ? 122 LEU M N 1 ATOM 48185 C CA . LEU Q 1 79 ? 64.395 -13.987 -36.478 1.00 147.73 ? 122 LEU M CA 1 ATOM 48186 C C . LEU Q 1 79 ? 65.318 -14.630 -37.510 1.00 150.82 ? 122 LEU M C 1 ATOM 48187 O O . LEU Q 1 79 ? 65.028 -14.621 -38.706 1.00 155.23 ? 122 LEU M O 1 ATOM 48188 C CB . LEU Q 1 79 ? 63.034 -14.687 -36.489 1.00 152.67 ? 122 LEU M CB 1 ATOM 48189 C CG . LEU Q 1 79 ? 63.086 -16.218 -36.400 1.00 158.11 ? 122 LEU M CG 1 ATOM 48190 C CD1 . LEU Q 1 79 ? 63.733 -16.672 -35.094 1.00 155.08 ? 122 LEU M CD1 1 ATOM 48191 C CD2 . LEU Q 1 79 ? 61.696 -16.816 -36.547 1.00 163.95 ? 122 LEU M CD2 1 ATOM 48192 H H . LEU Q 1 79 ? 63.946 -12.379 -37.526 1.00 262.38 ? 122 LEU M H 1 ATOM 48193 H HA . LEU Q 1 79 ? 64.790 -14.110 -35.601 1.00 272.78 ? 122 LEU M HA 1 ATOM 48194 H HB2 . LEU Q 1 79 ? 62.518 -14.368 -35.732 1.00 279.29 ? 122 LEU M HB2 1 ATOM 48195 H HB3 . LEU Q 1 79 ? 62.577 -14.458 -37.313 1.00 279.29 ? 122 LEU M HB3 1 ATOM 48196 H HG . LEU Q 1 79 ? 63.630 -16.553 -37.130 1.00 292.86 ? 122 LEU M HG 1 ATOM 48197 H HD11 . LEU Q 1 79 ? 63.749 -17.642 -35.071 1.00 293.00 ? 122 LEU M HD11 1 ATOM 48198 H HD12 . LEU Q 1 79 ? 64.638 -16.325 -35.053 1.00 293.00 ? 122 LEU M HD12 1 ATOM 48199 H HD13 . LEU Q 1 79 ? 63.213 -16.332 -34.349 1.00 293.00 ? 122 LEU M HD13 1 ATOM 48200 H HD21 . LEU Q 1 79 ? 61.760 -17.782 -36.486 1.00 297.89 ? 122 LEU M HD21 1 ATOM 48201 H HD22 . LEU Q 1 79 ? 61.130 -16.476 -35.836 1.00 297.89 ? 122 LEU M HD22 1 ATOM 48202 H HD23 . LEU Q 1 79 ? 61.333 -16.561 -37.410 1.00 297.89 ? 122 LEU M HD23 1 ATOM 48203 N N . THR Q 1 80 ? 66.431 -15.184 -37.039 1.00 151.38 ? 123 THR M N 1 ATOM 48204 C CA . THR Q 1 80 ? 67.357 -15.909 -37.901 1.00 153.69 ? 123 THR M CA 1 ATOM 48205 C C . THR Q 1 80 ? 67.926 -17.124 -37.170 1.00 156.34 ? 123 THR M C 1 ATOM 48206 O O . THR Q 1 80 ? 68.490 -17.000 -36.083 1.00 155.12 ? 123 THR M O 1 ATOM 48207 C CB . THR Q 1 80 ? 68.514 -15.000 -38.388 1.00 150.67 ? 123 THR M CB 1 ATOM 48208 O OG1 . THR Q 1 80 ? 69.511 -15.793 -39.043 1.00 152.98 ? 123 THR M OG1 1 ATOM 48209 C CG2 . THR Q 1 80 ? 69.152 -14.240 -37.230 1.00 147.29 ? 123 THR M CG2 1 ATOM 48210 H H . THR Q 1 80 ? 66.674 -15.154 -36.214 1.00 259.35 ? 123 THR M H 1 ATOM 48211 H HA . THR Q 1 80 ? 66.878 -16.226 -38.682 1.00 267.84 ? 123 THR M HA 1 ATOM 48212 H HB . THR Q 1 80 ? 68.163 -14.350 -39.016 1.00 260.85 ? 123 THR M HB 1 ATOM 48213 H HG1 . THR Q 1 80 ? 70.140 -15.303 -39.308 1.00 268.71 ? 123 THR M HG1 1 ATOM 48214 H HG21 . THR Q 1 80 ? 69.871 -13.678 -37.558 1.00 257.35 ? 123 THR M HG21 1 ATOM 48215 H HG22 . THR Q 1 80 ? 68.489 -13.680 -36.795 1.00 257.35 ? 123 THR M HG22 1 ATOM 48216 H HG23 . THR Q 1 80 ? 69.511 -14.865 -36.581 1.00 257.35 ? 123 THR M HG23 1 ATOM 48217 N N . GLY Q 1 81 ? 67.756 -18.300 -37.769 1.00 153.10 ? 124 GLY M N 1 ATOM 48218 C CA . GLY Q 1 81 ? 68.288 -19.536 -37.220 1.00 155.82 ? 124 GLY M CA 1 ATOM 48219 C C . GLY Q 1 81 ? 67.852 -19.814 -35.795 1.00 155.41 ? 124 GLY M C 1 ATOM 48220 O O . GLY Q 1 81 ? 68.649 -20.260 -34.968 1.00 156.33 ? 124 GLY M O 1 ATOM 48221 H H . GLY Q 1 81 ? 67.327 -18.405 -38.507 1.00 360.22 ? 124 GLY M H 1 ATOM 48222 H HA2 . GLY Q 1 81 ? 68.001 -20.279 -37.774 1.00 366.68 ? 124 GLY M HA2 1 ATOM 48223 H HA3 . GLY Q 1 81 ? 69.257 -19.500 -37.238 1.00 366.68 ? 124 GLY M HA3 1 ATOM 48224 N N . GLY Q 1 82 ? 66.583 -19.554 -35.505 1.00 150.85 ? 198 GLY M N 1 ATOM 48225 C CA . GLY Q 1 82 ? 66.050 -19.792 -34.178 1.00 151.35 ? 198 GLY M CA 1 ATOM 48226 C C . GLY Q 1 82 ? 66.473 -18.748 -33.162 1.00 147.17 ? 198 GLY M C 1 ATOM 48227 O O . GLY Q 1 82 ? 66.072 -18.816 -32.000 1.00 148.38 ? 198 GLY M O 1 ATOM 48228 H H . GLY Q 1 82 ? 66.011 -19.239 -36.064 1.00 210.75 ? 198 GLY M H 1 ATOM 48229 H HA2 . GLY Q 1 82 ? 65.081 -19.800 -34.220 1.00 209.02 ? 198 GLY M HA2 1 ATOM 48230 H HA3 . GLY Q 1 82 ? 66.348 -20.660 -33.864 1.00 209.02 ? 198 GLY M HA3 1 ATOM 48231 N N . SER Q 1 83 ? 67.276 -17.780 -33.594 1.00 146.52 ? 199 SER M N 1 ATOM 48232 C CA . SER Q 1 83 ? 67.751 -16.722 -32.708 1.00 141.97 ? 199 SER M CA 1 ATOM 48233 C C . SER Q 1 83 ? 66.973 -15.432 -32.951 1.00 137.79 ? 199 SER M C 1 ATOM 48234 O O . SER Q 1 83 ? 66.706 -15.072 -34.097 1.00 137.91 ? 199 SER M O 1 ATOM 48235 C CB . SER Q 1 83 ? 69.247 -16.491 -32.911 1.00 140.74 ? 199 SER M CB 1 ATOM 48236 O OG . SER Q 1 83 ? 69.981 -17.661 -32.598 1.00 144.69 ? 199 SER M OG 1 ATOM 48237 H H . SER Q 1 83 ? 67.563 -17.713 -34.402 1.00 244.98 ? 199 SER M H 1 ATOM 48238 H HA . SER Q 1 83 ? 67.609 -16.991 -31.787 1.00 231.96 ? 199 SER M HA 1 ATOM 48239 H HB2 . SER Q 1 83 ? 69.408 -16.256 -33.838 1.00 229.67 ? 199 SER M HB2 1 ATOM 48240 H HB3 . SER Q 1 83 ? 69.538 -15.770 -32.330 1.00 229.67 ? 199 SER M HB3 1 ATOM 48241 H HG . SER Q 1 83 ? 69.850 -17.877 -31.797 1.00 237.22 ? 199 SER M HG 1 ATOM 48242 N N . ALA Q 1 84 ? 66.614 -14.745 -31.869 1.00 133.34 ? 200 ALA M N 1 ATOM 48243 C CA . ALA Q 1 84 ? 65.821 -13.518 -31.955 1.00 129.16 ? 200 ALA M CA 1 ATOM 48244 C C . ALA Q 1 84 ? 66.639 -12.277 -31.602 1.00 123.45 ? 200 ALA M C 1 ATOM 48245 O O . ALA Q 1 84 ? 67.412 -12.281 -30.642 1.00 121.54 ? 200 ALA M O 1 ATOM 48246 C CB . ALA Q 1 84 ? 64.621 -13.616 -31.054 1.00 128.88 ? 200 ALA M CB 1 ATOM 48247 H H . ALA Q 1 84 ? 66.818 -14.971 -31.064 1.00 116.49 ? 200 ALA M H 1 ATOM 48248 H HA . ALA Q 1 84 ? 65.502 -13.414 -32.865 1.00 106.56 ? 200 ALA M HA 1 ATOM 48249 H HB1 . ALA Q 1 84 ? 64.108 -12.795 -31.123 1.00 108.03 ? 200 ALA M HB1 1 ATOM 48250 H HB2 . ALA Q 1 84 ? 64.079 -14.370 -31.332 1.00 108.03 ? 200 ALA M HB2 1 ATOM 48251 H HB3 . ALA Q 1 84 ? 64.922 -13.742 -30.141 1.00 108.03 ? 200 ALA M HB3 1 ATOM 48252 N N . LEU Q 1 85 ? 66.450 -11.220 -32.389 1.00 131.85 ? 201 LEU M N 1 ATOM 48253 C CA . LEU Q 1 85 ? 67.157 -9.952 -32.212 1.00 126.69 ? 201 LEU M CA 1 ATOM 48254 C C . LEU Q 1 85 ? 66.158 -8.797 -32.158 1.00 123.44 ? 201 LEU M C 1 ATOM 48255 O O . LEU Q 1 85 ? 65.290 -8.685 -33.024 1.00 125.34 ? 201 LEU M O 1 ATOM 48256 C CB . LEU Q 1 85 ? 68.148 -9.734 -33.356 1.00 127.45 ? 201 LEU M CB 1 ATOM 48257 C CG . LEU Q 1 85 ? 69.361 -8.836 -33.114 1.00 123.49 ? 201 LEU M CG 1 ATOM 48258 C CD1 . LEU Q 1 85 ? 70.097 -8.633 -34.429 1.00 124.94 ? 201 LEU M CD1 1 ATOM 48259 C CD2 . LEU Q 1 85 ? 69.001 -7.490 -32.503 1.00 118.56 ? 201 LEU M CD2 1 ATOM 48260 H H . LEU Q 1 85 ? 65.902 -11.214 -33.052 1.00 118.47 ? 201 LEU M H 1 ATOM 48261 H HA . LEU Q 1 85 ? 67.650 -9.970 -31.377 1.00 108.96 ? 201 LEU M HA 1 ATOM 48262 H HB2 . LEU Q 1 85 ? 68.491 -10.603 -33.619 1.00 107.10 ? 201 LEU M HB2 1 ATOM 48263 H HB3 . LEU Q 1 85 ? 67.659 -9.350 -34.101 1.00 107.10 ? 201 LEU M HB3 1 ATOM 48264 H HG . LEU Q 1 85 ? 69.965 -9.285 -32.502 1.00 112.30 ? 201 LEU M HG 1 ATOM 48265 H HD11 . LEU Q 1 85 ? 70.867 -8.063 -34.275 1.00 110.74 ? 201 LEU M HD11 1 ATOM 48266 H HD12 . LEU Q 1 85 ? 70.386 -9.496 -34.764 1.00 110.74 ? 201 LEU M HD12 1 ATOM 48267 H HD13 . LEU Q 1 85 ? 69.497 -8.214 -35.065 1.00 110.74 ? 201 LEU M HD13 1 ATOM 48268 H HD21 . LEU Q 1 85 ? 69.812 -6.974 -32.376 1.00 109.04 ? 201 LEU M HD21 1 ATOM 48269 H HD22 . LEU Q 1 85 ? 68.400 -7.021 -33.103 1.00 109.04 ? 201 LEU M HD22 1 ATOM 48270 H HD23 . LEU Q 1 85 ? 68.566 -7.637 -31.648 1.00 109.04 ? 201 LEU M HD23 1 ATOM 48271 N N . THR Q 1 86 ? 66.286 -7.943 -31.146 1.00 125.10 ? 202 THR M N 1 ATOM 48272 C CA . THR Q 1 86 ? 65.396 -6.797 -30.989 1.00 121.95 ? 202 THR M CA 1 ATOM 48273 C C . THR Q 1 86 ? 66.171 -5.481 -30.904 1.00 118.51 ? 202 THR M C 1 ATOM 48274 O O . THR Q 1 86 ? 67.341 -5.455 -30.517 1.00 118.39 ? 202 THR M O 1 ATOM 48275 C CB . THR Q 1 86 ? 64.512 -6.949 -29.737 1.00 120.69 ? 202 THR M CB 1 ATOM 48276 O OG1 . THR Q 1 86 ? 65.312 -7.380 -28.630 1.00 122.18 ? 202 THR M OG1 1 ATOM 48277 C CG2 . THR Q 1 86 ? 63.414 -7.967 -29.983 1.00 124.30 ? 202 THR M CG2 1 ATOM 48278 H H . THR Q 1 86 ? 66.885 -8.005 -30.533 1.00 228.09 ? 202 THR M H 1 ATOM 48279 H HA . THR Q 1 86 ? 64.811 -6.747 -31.761 1.00 222.48 ? 202 THR M HA 1 ATOM 48280 H HB . THR Q 1 86 ? 64.100 -6.097 -29.526 1.00 222.57 ? 202 THR M HB 1 ATOM 48281 H HG1 . THR Q 1 86 ? 64.833 -7.465 -27.945 1.00 217.40 ? 202 THR M HG1 1 ATOM 48282 H HG21 . THR Q 1 86 ? 62.862 -8.057 -29.191 1.00 231.81 ? 202 THR M HG21 1 ATOM 48283 H HG22 . THR Q 1 86 ? 62.857 -7.680 -30.724 1.00 231.81 ? 202 THR M HG22 1 ATOM 48284 H HG23 . THR Q 1 86 ? 63.803 -8.829 -30.196 1.00 231.81 ? 202 THR M HG23 1 ATOM 48285 N N . GLN Q 1 87 ? 65.500 -4.395 -31.280 1.00 124.38 ? 203 GLN M N 1 ATOM 48286 C CA . GLN Q 1 87 ? 66.102 -3.066 -31.295 1.00 122.91 ? 203 GLN M CA 1 ATOM 48287 C C . GLN Q 1 87 ? 65.014 -2.003 -31.418 1.00 122.01 ? 203 GLN M C 1 ATOM 48288 O O . GLN Q 1 87 ? 63.844 -2.325 -31.641 1.00 122.43 ? 203 GLN M O 1 ATOM 48289 C CB . GLN Q 1 87 ? 67.083 -2.940 -32.457 1.00 123.47 ? 203 GLN M CB 1 ATOM 48290 C CG . GLN Q 1 87 ? 66.401 -3.046 -33.807 1.00 126.99 ? 203 GLN M CG 1 ATOM 48291 C CD . GLN Q 1 87 ? 67.370 -3.242 -34.945 1.00 129.51 ? 203 GLN M CD 1 ATOM 48292 O OE1 . GLN Q 1 87 ? 68.585 -3.262 -34.748 1.00 128.34 ? 203 GLN M OE1 1 ATOM 48293 N NE2 . GLN Q 1 87 ? 66.838 -3.394 -36.151 1.00 133.03 ? 203 GLN M NE2 1 ATOM 48294 H H . GLN Q 1 87 ? 64.679 -4.403 -31.535 1.00 158.63 ? 203 GLN M H 1 ATOM 48295 H HA . GLN Q 1 87 ? 66.585 -2.919 -30.467 1.00 153.04 ? 203 GLN M HA 1 ATOM 48296 H HB2 . GLN Q 1 87 ? 67.522 -2.077 -32.408 1.00 154.43 ? 203 GLN M HB2 1 ATOM 48297 H HB3 . GLN Q 1 87 ? 67.739 -3.652 -32.395 1.00 154.43 ? 203 GLN M HB3 1 ATOM 48298 H HG2 . GLN Q 1 87 ? 65.796 -3.803 -33.796 1.00 159.13 ? 203 GLN M HG2 1 ATOM 48299 H HG3 . GLN Q 1 87 ? 65.906 -2.229 -33.975 1.00 159.13 ? 203 GLN M HG3 1 ATOM 48300 H HE21 . GLN Q 1 87 ? 67.348 -3.510 -36.834 1.00 159.48 ? 203 GLN M HE21 1 ATOM 48301 H HE22 . GLN Q 1 87 ? 65.984 -3.377 -36.249 1.00 159.48 ? 203 GLN M HE22 1 ATOM 48302 N N . ALA Q 1 88 ? 65.404 -0.739 -31.277 1.00 131.50 ? 204 ALA M N 1 ATOM 48303 C CA . ALA Q 1 88 ? 64.482 0.375 -31.475 1.00 131.22 ? 204 ALA M CA 1 ATOM 48304 C C . ALA Q 1 88 ? 64.074 0.432 -32.944 1.00 132.46 ? 204 ALA M C 1 ATOM 48305 O O . ALA Q 1 88 ? 64.859 0.063 -33.817 1.00 134.75 ? 204 ALA M O 1 ATOM 48306 C CB . ALA Q 1 88 ? 65.123 1.688 -31.039 1.00 130.88 ? 204 ALA M CB 1 ATOM 48307 H H . ALA Q 1 88 ? 66.202 -0.499 -31.067 1.00 154.74 ? 204 ALA M H 1 ATOM 48308 H HA . ALA Q 1 88 ? 63.684 0.232 -30.942 1.00 155.02 ? 204 ALA M HA 1 ATOM 48309 H HB1 . ALA Q 1 88 ? 64.492 2.411 -31.181 1.00 152.13 ? 204 ALA M HB1 1 ATOM 48310 H HB2 . ALA Q 1 88 ? 65.354 1.629 -30.099 1.00 152.13 ? 204 ALA M HB2 1 ATOM 48311 H HB3 . ALA Q 1 88 ? 65.923 1.839 -31.567 1.00 152.13 ? 204 ALA M HB3 1 ATOM 48312 N N . CYS Q 1 89 ? 62.856 0.892 -33.217 1.00 131.69 ? 205 CYS M N 1 ATOM 48313 C CA . CYS Q 1 89 ? 62.332 0.893 -34.582 1.00 135.75 ? 205 CYS M CA 1 ATOM 48314 C C . CYS Q 1 89 ? 61.495 2.133 -34.884 1.00 136.64 ? 205 CYS M C 1 ATOM 48315 O O . CYS Q 1 89 ? 60.270 2.052 -34.987 1.00 137.47 ? 205 CYS M O 1 ATOM 48316 C CB . CYS Q 1 89 ? 61.498 -0.366 -34.814 1.00 137.56 ? 205 CYS M CB 1 ATOM 48317 S SG . CYS Q 1 89 ? 60.226 -0.615 -33.560 1.00 134.71 ? 205 CYS M SG 1 ATOM 48318 H H . CYS Q 1 89 ? 62.312 1.209 -32.631 1.00 204.19 ? 205 CYS M H 1 ATOM 48319 H HA . CYS Q 1 89 ? 63.076 0.877 -35.204 1.00 209.67 ? 205 CYS M HA 1 ATOM 48320 H HB2 . CYS Q 1 89 ? 61.059 -0.299 -35.676 1.00 212.80 ? 205 CYS M HB2 1 ATOM 48321 H HB3 . CYS Q 1 89 ? 62.085 -1.139 -34.801 1.00 212.80 ? 205 CYS M HB3 1 ATOM 48322 N N . PRO Q 1 90 ? 62.155 3.291 -35.034 1.00 133.42 ? 206 PRO M N 1 ATOM 48323 C CA . PRO Q 1 90 ? 61.446 4.517 -35.410 1.00 135.28 ? 206 PRO M CA 1 ATOM 48324 C C . PRO Q 1 90 ? 61.051 4.525 -36.886 1.00 139.98 ? 206 PRO M C 1 ATOM 48325 O O . PRO Q 1 90 ? 61.775 3.963 -37.712 1.00 141.97 ? 206 PRO M O 1 ATOM 48326 C CB . PRO Q 1 90 ? 62.469 5.614 -35.111 1.00 135.00 ? 206 PRO M CB 1 ATOM 48327 C CG . PRO Q 1 90 ? 63.789 4.943 -35.284 1.00 134.62 ? 206 PRO M CG 1 ATOM 48328 C CD . PRO Q 1 90 ? 63.594 3.530 -34.817 1.00 132.41 ? 206 PRO M CD 1 ATOM 48329 H HA . PRO Q 1 90 ? 60.658 4.643 -34.858 1.00 157.93 ? 206 PRO M HA 1 ATOM 48330 H HB2 . PRO Q 1 90 ? 62.366 6.342 -35.743 1.00 157.29 ? 206 PRO M HB2 1 ATOM 48331 H HB3 . PRO Q 1 90 ? 62.358 5.928 -34.200 1.00 157.29 ? 206 PRO M HB3 1 ATOM 48332 H HG2 . PRO Q 1 90 ? 64.042 4.961 -36.220 1.00 155.04 ? 206 PRO M HG2 1 ATOM 48333 H HG3 . PRO Q 1 90 ? 64.456 5.393 -34.742 1.00 155.04 ? 206 PRO M HG3 1 ATOM 48334 H HD2 . PRO Q 1 90 ? 64.123 2.920 -35.355 1.00 151.45 ? 206 PRO M HD2 1 ATOM 48335 H HD3 . PRO Q 1 90 ? 63.811 3.453 -33.874 1.00 151.45 ? 206 PRO M HD3 1 ATOM 48336 N N . LYS Q 1 91 ? 59.918 5.145 -37.206 1.00 135.36 ? 207 LYS M N 1 ATOM 48337 C CA . LYS Q 1 91 ? 59.497 5.305 -38.595 1.00 140.02 ? 207 LYS M CA 1 ATOM 48338 C C . LYS Q 1 91 ? 60.352 6.375 -39.268 1.00 143.24 ? 207 LYS M C 1 ATOM 48339 O O . LYS Q 1 91 ? 60.796 7.323 -38.616 1.00 142.49 ? 207 LYS M O 1 ATOM 48340 C CB . LYS Q 1 91 ? 58.012 5.671 -38.677 1.00 140.82 ? 207 LYS M CB 1 ATOM 48341 C CG . LYS Q 1 91 ? 57.061 4.581 -38.187 1.00 138.39 ? 207 LYS M CG 1 ATOM 48342 C CD . LYS Q 1 91 ? 57.075 3.341 -39.078 1.00 140.51 ? 207 LYS M CD 1 ATOM 48343 C CE . LYS Q 1 91 ? 56.415 3.596 -40.427 1.00 146.13 ? 207 LYS M CE 1 ATOM 48344 N NZ . LYS Q 1 91 ? 56.504 2.417 -41.338 1.00 153.06 ? 207 LYS M NZ 1 ATOM 48345 H H . LYS Q 1 91 ? 59.372 5.484 -36.634 1.00 105.01 ? 207 LYS M H 1 ATOM 48346 H HA . LYS Q 1 91 ? 59.631 4.468 -39.068 1.00 112.43 ? 207 LYS M HA 1 ATOM 48347 H HB2 . LYS Q 1 91 ? 57.857 6.461 -38.136 1.00 116.83 ? 207 LYS M HB2 1 ATOM 48348 H HB3 . LYS Q 1 91 ? 57.790 5.860 -39.602 1.00 116.83 ? 207 LYS M HB3 1 ATOM 48349 H HG2 . LYS Q 1 91 ? 57.323 4.311 -37.293 1.00 112.67 ? 207 LYS M HG2 1 ATOM 48350 H HG3 . LYS Q 1 91 ? 56.157 4.932 -38.176 1.00 112.67 ? 207 LYS M HG3 1 ATOM 48351 H HD2 . LYS Q 1 91 ? 57.994 3.074 -39.237 1.00 111.44 ? 207 LYS M HD2 1 ATOM 48352 H HD3 . LYS Q 1 91 ? 56.592 2.626 -38.636 1.00 111.44 ? 207 LYS M HD3 1 ATOM 48353 H HE2 . LYS Q 1 91 ? 55.477 3.798 -40.288 1.00 117.82 ? 207 LYS M HE2 1 ATOM 48354 H HE3 . LYS Q 1 91 ? 56.856 4.344 -40.859 1.00 117.82 ? 207 LYS M HE3 1 ATOM 48355 H HZ1 . LYS Q 1 91 ? 56.109 2.603 -42.114 1.00 116.96 ? 207 LYS M HZ1 1 ATOM 48356 H HZ2 . LYS Q 1 91 ? 57.357 2.214 -41.489 1.00 116.96 ? 207 LYS M HZ2 1 ATOM 48357 H HZ3 . LYS Q 1 91 ? 56.100 1.716 -40.968 1.00 116.96 ? 207 LYS M HZ3 1 ATOM 48358 N N . VAL Q 1 92 ? 60.584 6.217 -40.568 1.00 141.88 ? 208 VAL M N 1 ATOM 48359 C CA . VAL Q 1 92 ? 61.447 7.127 -41.316 1.00 147.22 ? 208 VAL M CA 1 ATOM 48360 C C . VAL Q 1 92 ? 60.848 7.515 -42.658 1.00 159.04 ? 208 VAL M C 1 ATOM 48361 O O . VAL Q 1 92 ? 59.886 6.904 -43.125 1.00 162.40 ? 208 VAL M O 1 ATOM 48362 C CB . VAL Q 1 92 ? 62.826 6.501 -41.577 1.00 146.73 ? 208 VAL M CB 1 ATOM 48363 C CG1 . VAL Q 1 92 ? 63.511 6.159 -40.266 1.00 140.04 ? 208 VAL M CG1 1 ATOM 48364 C CG2 . VAL Q 1 92 ? 62.695 5.257 -42.458 1.00 152.37 ? 208 VAL M CG2 1 ATOM 48365 H H . VAL Q 1 92 ? 60.250 5.584 -41.045 1.00 203.58 ? 208 VAL M H 1 ATOM 48366 H HA . VAL Q 1 92 ? 61.577 7.937 -40.799 1.00 208.00 ? 208 VAL M HA 1 ATOM 48367 H HB . VAL Q 1 92 ? 63.380 7.144 -42.047 1.00 203.65 ? 208 VAL M HB 1 ATOM 48368 H HG11 . VAL Q 1 92 ? 64.377 5.767 -40.456 1.00 194.59 ? 208 VAL M HG11 1 ATOM 48369 H HG12 . VAL Q 1 92 ? 63.622 6.971 -39.747 1.00 194.59 ? 208 VAL M HG12 1 ATOM 48370 H HG13 . VAL Q 1 92 ? 62.960 5.527 -39.778 1.00 194.59 ? 208 VAL M HG13 1 ATOM 48371 H HG21 . VAL Q 1 92 ? 63.578 4.883 -42.607 1.00 206.07 ? 208 VAL M HG21 1 ATOM 48372 H HG22 . VAL Q 1 92 ? 62.132 4.609 -42.007 1.00 206.07 ? 208 VAL M HG22 1 ATOM 48373 H HG23 . VAL Q 1 92 ? 62.296 5.511 -43.305 1.00 206.07 ? 208 VAL M HG23 1 ATOM 48374 N N . THR Q 1 93 ? 61.436 8.532 -43.276 1.00 148.33 ? 209 THR M N 1 ATOM 48375 C CA . THR Q 1 93 ? 61.092 8.909 -44.639 1.00 159.50 ? 209 THR M CA 1 ATOM 48376 C C . THR Q 1 93 ? 62.075 8.224 -45.592 1.00 164.72 ? 209 THR M C 1 ATOM 48377 O O . THR Q 1 93 ? 63.275 8.166 -45.317 1.00 161.71 ? 209 THR M O 1 ATOM 48378 C CB . THR Q 1 93 ? 61.115 10.434 -44.832 1.00 163.93 ? 209 THR M CB 1 ATOM 48379 O OG1 . THR Q 1 93 ? 60.808 10.751 -46.195 1.00 173.33 ? 209 THR M OG1 1 ATOM 48380 C CG2 . THR Q 1 93 ? 62.476 11.010 -44.467 1.00 162.60 ? 209 THR M CG2 1 ATOM 48381 H H . THR Q 1 93 ? 62.046 9.025 -42.922 1.00 217.18 ? 209 THR M H 1 ATOM 48382 H HA . THR Q 1 93 ? 60.198 8.590 -44.843 1.00 226.36 ? 209 THR M HA 1 ATOM 48383 H HB . THR Q 1 93 ? 60.450 10.839 -44.253 1.00 234.22 ? 209 THR M HB 1 ATOM 48384 H HG1 . THR Q 1 93 ? 60.045 10.460 -46.393 1.00 238.77 ? 209 THR M HG1 1 ATOM 48385 H HG21 . THR Q 1 93 ? 62.474 11.972 -44.594 1.00 229.23 ? 209 THR M HG21 1 ATOM 48386 H HG22 . THR Q 1 93 ? 62.681 10.816 -43.539 1.00 229.23 ? 209 THR M HG22 1 ATOM 48387 H HG23 . THR Q 1 93 ? 63.163 10.620 -45.030 1.00 229.23 ? 209 THR M HG23 1 ATOM 48388 N N . PHE Q 1 94 ? 61.560 7.714 -46.708 1.00 159.00 ? 210 PHE M N 1 ATOM 48389 C CA . PHE Q 1 94 ? 62.310 6.791 -47.561 1.00 162.79 ? 210 PHE M CA 1 ATOM 48390 C C . PHE Q 1 94 ? 62.096 7.091 -49.044 1.00 170.07 ? 210 PHE M C 1 ATOM 48391 O O . PHE Q 1 94 ? 60.959 7.227 -49.495 1.00 171.04 ? 210 PHE M O 1 ATOM 48392 C CB . PHE Q 1 94 ? 61.888 5.355 -47.236 1.00 159.58 ? 210 PHE M CB 1 ATOM 48393 C CG . PHE Q 1 94 ? 62.699 4.296 -47.933 1.00 161.10 ? 210 PHE M CG 1 ATOM 48394 C CD1 . PHE Q 1 94 ? 62.430 3.948 -49.245 1.00 166.01 ? 210 PHE M CD1 1 ATOM 48395 C CD2 . PHE Q 1 94 ? 63.706 3.622 -47.260 1.00 154.01 ? 210 PHE M CD2 1 ATOM 48396 C CE1 . PHE Q 1 94 ? 63.165 2.968 -49.880 1.00 161.17 ? 210 PHE M CE1 1 ATOM 48397 C CE2 . PHE Q 1 94 ? 64.444 2.641 -47.889 1.00 151.69 ? 210 PHE M CE2 1 ATOM 48398 C CZ . PHE Q 1 94 ? 64.173 2.312 -49.201 1.00 154.97 ? 210 PHE M CZ 1 ATOM 48399 H H . PHE Q 1 94 ? 60.769 7.888 -46.997 1.00 168.77 ? 210 PHE M H 1 ATOM 48400 H HA . PHE Q 1 94 ? 63.257 6.879 -47.368 1.00 168.74 ? 210 PHE M HA 1 ATOM 48401 H HB2 . PHE Q 1 94 ? 61.977 5.213 -46.281 1.00 162.02 ? 210 PHE M HB2 1 ATOM 48402 H HB3 . PHE Q 1 94 ? 60.962 5.237 -47.499 1.00 162.02 ? 210 PHE M HB3 1 ATOM 48403 H HD1 . PHE Q 1 94 ? 61.754 4.387 -49.708 1.00 161.07 ? 210 PHE M HD1 1 ATOM 48404 H HD2 . PHE Q 1 94 ? 63.894 3.841 -46.376 1.00 164.30 ? 210 PHE M HD2 1 ATOM 48405 H HE1 . PHE Q 1 94 ? 62.981 2.748 -50.764 1.00 163.30 ? 210 PHE M HE1 1 ATOM 48406 H HE2 . PHE Q 1 94 ? 65.123 2.201 -47.429 1.00 163.28 ? 210 PHE M HE2 1 ATOM 48407 H HZ . PHE Q 1 94 ? 64.669 1.651 -49.628 1.00 164.33 ? 210 PHE M HZ 1 ATOM 48408 N N . GLU Q 1 95 ? 63.191 7.180 -49.797 1.00 176.64 ? 211 GLU M N 1 ATOM 48409 C CA . GLU Q 1 95 ? 63.124 7.531 -51.218 1.00 175.79 ? 211 GLU M CA 1 ATOM 48410 C C . GLU Q 1 95 ? 64.476 7.292 -51.918 1.00 171.54 ? 211 GLU M C 1 ATOM 48411 O O . GLU Q 1 95 ? 65.518 7.626 -51.359 1.00 170.41 ? 211 GLU M O 1 ATOM 48412 C CB . GLU Q 1 95 ? 62.699 8.996 -51.376 1.00 178.77 ? 211 GLU M CB 1 ATOM 48413 C CG . GLU Q 1 95 ? 62.394 9.441 -52.805 1.00 178.57 ? 211 GLU M CG 1 ATOM 48414 C CD . GLU Q 1 95 ? 60.974 9.117 -53.233 1.00 179.75 ? 211 GLU M CD 1 ATOM 48415 O OE1 . GLU Q 1 95 ? 60.448 8.063 -52.818 1.00 179.34 ? 211 GLU M OE1 1 ATOM 48416 O OE2 . GLU Q 1 95 ? 60.380 9.927 -53.977 1.00 181.29 ? 211 GLU M OE2 1 ATOM 48417 H H . GLU Q 1 95 ? 63.989 7.042 -49.509 1.00 276.08 ? 211 GLU M H 1 ATOM 48418 H HA . GLU Q 1 95 ? 62.458 6.975 -51.651 1.00 270.10 ? 211 GLU M HA 1 ATOM 48419 H HB2 . GLU Q 1 95 ? 61.898 9.142 -50.849 1.00 271.06 ? 211 GLU M HB2 1 ATOM 48420 H HB3 . GLU Q 1 95 ? 63.414 9.561 -51.042 1.00 271.06 ? 211 GLU M HB3 1 ATOM 48421 H HG2 . GLU Q 1 95 ? 62.515 10.401 -52.869 1.00 264.58 ? 211 GLU M HG2 1 ATOM 48422 H HG3 . GLU Q 1 95 ? 63.001 8.989 -53.412 1.00 264.58 ? 211 GLU M HG3 1 ATOM 48423 N N . PRO Q 1 96 ? 64.464 6.721 -53.143 1.00 175.95 ? 212 PRO M N 1 ATOM 48424 C CA . PRO Q 1 96 ? 65.710 6.445 -53.883 1.00 171.41 ? 212 PRO M CA 1 ATOM 48425 C C . PRO Q 1 96 ? 66.520 7.688 -54.276 1.00 171.64 ? 212 PRO M C 1 ATOM 48426 O O . PRO Q 1 96 ? 65.997 8.801 -54.244 1.00 175.57 ? 212 PRO M O 1 ATOM 48427 C CB . PRO Q 1 96 ? 65.218 5.713 -55.138 1.00 170.91 ? 212 PRO M CB 1 ATOM 48428 C CG . PRO Q 1 96 ? 63.785 6.074 -55.269 1.00 175.40 ? 212 PRO M CG 1 ATOM 48429 C CD . PRO Q 1 96 ? 63.282 6.231 -53.874 1.00 177.61 ? 212 PRO M CD 1 ATOM 48430 H HA . PRO Q 1 96 ? 66.276 5.847 -53.370 1.00 275.66 ? 212 PRO M HA 1 ATOM 48431 H HB2 . PRO Q 1 96 ? 65.720 6.018 -55.911 1.00 267.95 ? 212 PRO M HB2 1 ATOM 48432 H HB3 . PRO Q 1 96 ? 65.321 4.756 -55.019 1.00 267.95 ? 212 PRO M HB3 1 ATOM 48433 H HG2 . PRO Q 1 96 ? 63.703 6.908 -55.758 1.00 264.89 ? 212 PRO M HG2 1 ATOM 48434 H HG3 . PRO Q 1 96 ? 63.311 5.362 -55.726 1.00 264.89 ? 212 PRO M HG3 1 ATOM 48435 H HD2 . PRO Q 1 96 ? 62.568 6.887 -53.843 1.00 268.22 ? 212 PRO M HD2 1 ATOM 48436 H HD3 . PRO Q 1 96 ? 62.995 5.375 -53.519 1.00 268.22 ? 212 PRO M HD3 1 ATOM 48437 N N . ILE Q 1 97 ? 67.784 7.474 -54.646 1.00 172.15 ? 213 ILE M N 1 ATOM 48438 C CA . ILE Q 1 97 ? 68.711 8.556 -55.001 1.00 172.12 ? 213 ILE M CA 1 ATOM 48439 C C . ILE Q 1 97 ? 69.682 8.098 -56.097 1.00 167.84 ? 213 ILE M C 1 ATOM 48440 O O . ILE Q 1 97 ? 70.139 6.962 -56.067 1.00 163.96 ? 213 ILE M O 1 ATOM 48441 C CB . ILE Q 1 97 ? 69.527 9.028 -53.768 1.00 172.19 ? 213 ILE M CB 1 ATOM 48442 C CG1 . ILE Q 1 97 ? 68.619 9.716 -52.739 1.00 177.98 ? 213 ILE M CG1 1 ATOM 48443 C CG2 . ILE Q 1 97 ? 70.668 9.970 -54.171 1.00 171.61 ? 213 ILE M CG2 1 ATOM 48444 C CD1 . ILE Q 1 97 ? 67.987 11.029 -53.212 1.00 183.10 ? 213 ILE M CD1 1 ATOM 48445 H H . ILE Q 1 97 ? 68.138 6.692 -54.700 1.00 201.82 ? 213 ILE M H 1 ATOM 48446 H HA . ILE Q 1 97 ? 68.206 9.312 -55.339 1.00 206.87 ? 213 ILE M HA 1 ATOM 48447 H HB . ILE Q 1 97 ? 69.918 8.246 -53.349 1.00 209.18 ? 213 ILE M HB 1 ATOM 48448 H HG12 . ILE Q 1 97 ? 67.898 9.109 -52.510 1.00 213.03 ? 213 ILE M HG12 1 ATOM 48449 H HG13 . ILE Q 1 97 ? 69.144 9.912 -51.947 1.00 213.03 ? 213 ILE M HG13 1 ATOM 48450 H HG21 . ILE Q 1 97 ? 71.150 10.240 -53.374 1.00 210.86 ? 213 ILE M HG21 1 ATOM 48451 H HG22 . ILE Q 1 97 ? 71.264 9.502 -54.777 1.00 210.86 ? 213 ILE M HG22 1 ATOM 48452 H HG23 . ILE Q 1 97 ? 70.293 10.749 -54.611 1.00 210.86 ? 213 ILE M HG23 1 ATOM 48453 H HD11 . ILE Q 1 97 ? 67.434 11.387 -52.500 1.00 215.02 ? 213 ILE M HD11 1 ATOM 48454 H HD12 . ILE Q 1 97 ? 68.692 11.657 -53.432 1.00 215.02 ? 213 ILE M HD12 1 ATOM 48455 H HD13 . ILE Q 1 97 ? 67.444 10.852 -53.996 1.00 215.02 ? 213 ILE M HD13 1 ATOM 48456 N N . PRO Q 1 98 ? 70.014 8.979 -57.061 1.00 176.12 ? 214 PRO M N 1 ATOM 48457 C CA . PRO Q 1 98 ? 70.997 8.576 -58.077 1.00 172.58 ? 214 PRO M CA 1 ATOM 48458 C C . PRO Q 1 98 ? 72.406 8.378 -57.515 1.00 169.34 ? 214 PRO M C 1 ATOM 48459 O O . PRO Q 1 98 ? 72.977 9.318 -56.954 1.00 170.25 ? 214 PRO M O 1 ATOM 48460 C CB . PRO Q 1 98 ? 70.978 9.745 -59.074 1.00 175.33 ? 214 PRO M CB 1 ATOM 48461 C CG . PRO Q 1 98 ? 69.714 10.468 -58.815 1.00 179.62 ? 214 PRO M CG 1 ATOM 48462 C CD . PRO Q 1 98 ? 69.448 10.306 -57.353 1.00 180.52 ? 214 PRO M CD 1 ATOM 48463 H HA . PRO Q 1 98 ? 70.709 7.765 -58.525 1.00 401.92 ? 214 PRO M HA 1 ATOM 48464 H HB2 . PRO Q 1 98 ? 71.741 10.322 -58.913 1.00 399.65 ? 214 PRO M HB2 1 ATOM 48465 H HB3 . PRO Q 1 98 ? 70.995 9.401 -59.981 1.00 399.65 ? 214 PRO M HB3 1 ATOM 48466 H HG2 . PRO Q 1 98 ? 69.823 11.405 -59.040 1.00 395.50 ? 214 PRO M HG2 1 ATOM 48467 H HG3 . PRO Q 1 98 ? 69.000 10.071 -59.337 1.00 395.50 ? 214 PRO M HG3 1 ATOM 48468 H HD2 . PRO Q 1 98 ? 69.911 10.992 -56.846 1.00 397.93 ? 214 PRO M HD2 1 ATOM 48469 H HD3 . PRO Q 1 98 ? 68.494 10.315 -57.178 1.00 397.93 ? 214 PRO M HD3 1 ATOM 48470 N N . ILE Q 1 99 ? 72.949 7.170 -57.672 1.00 171.81 ? 215 ILE M N 1 ATOM 48471 C CA . ILE Q 1 99 ? 74.308 6.847 -57.233 1.00 168.10 ? 215 ILE M CA 1 ATOM 48472 C C . ILE Q 1 99 ? 75.228 6.654 -58.436 1.00 166.97 ? 215 ILE M C 1 ATOM 48473 O O . ILE Q 1 99 ? 74.813 6.125 -59.467 1.00 167.93 ? 215 ILE M O 1 ATOM 48474 C CB . ILE Q 1 99 ? 74.339 5.563 -56.364 1.00 164.71 ? 215 ILE M CB 1 ATOM 48475 C CG1 . ILE Q 1 99 ? 73.423 5.705 -55.145 1.00 165.97 ? 215 ILE M CG1 1 ATOM 48476 C CG2 . ILE Q 1 99 ? 75.763 5.237 -55.918 1.00 160.94 ? 215 ILE M CG2 1 ATOM 48477 C CD1 . ILE Q 1 99 ? 73.825 6.807 -54.173 1.00 166.71 ? 215 ILE M CD1 1 ATOM 48478 H H . ILE Q 1 99 ? 72.541 6.508 -58.038 1.00 213.69 ? 215 ILE M H 1 ATOM 48479 H HA . ILE Q 1 99 ? 74.654 7.581 -56.701 1.00 215.18 ? 215 ILE M HA 1 ATOM 48480 H HB . ILE Q 1 99 ? 74.014 4.825 -56.903 1.00 215.78 ? 215 ILE M HB 1 ATOM 48481 H HG12 . ILE Q 1 99 ? 72.524 5.900 -55.453 1.00 214.27 ? 215 ILE M HG12 1 ATOM 48482 H HG13 . ILE Q 1 99 ? 73.426 4.867 -54.656 1.00 214.27 ? 215 ILE M HG13 1 ATOM 48483 H HG21 . ILE Q 1 99 ? 75.748 4.431 -55.379 1.00 212.79 ? 215 ILE M HG21 1 ATOM 48484 H HG22 . ILE Q 1 99 ? 76.316 5.099 -56.703 1.00 212.79 ? 215 ILE M HG22 1 ATOM 48485 H HG23 . ILE Q 1 99 ? 76.108 5.978 -55.396 1.00 212.79 ? 215 ILE M HG23 1 ATOM 48486 H HD11 . ILE Q 1 99 ? 73.193 6.824 -53.437 1.00 211.70 ? 215 ILE M HD11 1 ATOM 48487 H HD12 . ILE Q 1 99 ? 74.717 6.623 -53.839 1.00 211.70 ? 215 ILE M HD12 1 ATOM 48488 H HD13 . ILE Q 1 99 ? 73.814 7.658 -54.638 1.00 211.70 ? 215 ILE M HD13 1 ATOM 48489 N N . HIS Q 1 100 ? 76.475 7.091 -58.294 1.00 166.53 ? 216 HIS M N 1 ATOM 48490 C CA . HIS Q 1 100 ? 77.494 6.881 -59.312 1.00 167.59 ? 216 HIS M CA 1 ATOM 48491 C C . HIS Q 1 100 ? 78.707 6.193 -58.701 1.00 165.58 ? 216 HIS M C 1 ATOM 48492 O O . HIS Q 1 100 ? 79.355 6.741 -57.806 1.00 165.16 ? 216 HIS M O 1 ATOM 48493 C CB . HIS Q 1 100 ? 77.920 8.205 -59.943 1.00 170.87 ? 216 HIS M CB 1 ATOM 48494 C CG . HIS Q 1 100 ? 76.788 9.148 -60.195 1.00 172.97 ? 216 HIS M CG 1 ATOM 48495 N ND1 . HIS Q 1 100 ? 75.965 9.046 -61.295 1.00 174.36 ? 216 HIS M ND1 1 ATOM 48496 C CD2 . HIS Q 1 100 ? 76.350 10.221 -59.495 1.00 174.20 ? 216 HIS M CD2 1 ATOM 48497 C CE1 . HIS Q 1 100 ? 75.064 10.012 -61.258 1.00 176.14 ? 216 HIS M CE1 1 ATOM 48498 N NE2 . HIS Q 1 100 ? 75.276 10.739 -60.176 1.00 176.71 ? 216 HIS M NE2 1 ATOM 48499 H H . HIS Q 1 100 ? 76.759 7.519 -57.604 1.00 200.79 ? 216 HIS M H 1 ATOM 48500 H HA . HIS Q 1 100 ? 77.138 6.310 -60.011 1.00 200.44 ? 216 HIS M HA 1 ATOM 48501 H HB2 . HIS Q 1 100 ? 78.547 8.646 -59.349 1.00 199.39 ? 216 HIS M HB2 1 ATOM 48502 H HB3 . HIS Q 1 100 ? 78.347 8.021 -60.794 1.00 199.39 ? 216 HIS M HB3 1 ATOM 48503 H HD1 . HIS Q 1 100 ? 76.026 8.446 -61.908 1.00 205.58 ? 216 HIS M HD1 1 ATOM 48504 H HD2 . HIS Q 1 100 ? 76.708 10.544 -58.700 1.00 204.87 ? 216 HIS M HD2 1 ATOM 48505 H HE1 . HIS Q 1 100 ? 74.394 10.155 -61.888 1.00 206.87 ? 216 HIS M HE1 1 ATOM 48506 H HE2 . HIS Q 1 100 ? 74.816 11.425 -59.936 1.00 206.52 ? 216 HIS M HE2 1 ATOM 48507 N N . TYR Q 1 101 ? 79.005 4.990 -59.182 1.00 172.54 ? 217 TYR M N 1 ATOM 48508 C CA . TYR Q 1 101 ? 80.193 4.260 -58.749 1.00 170.91 ? 217 TYR M CA 1 ATOM 48509 C C . TYR Q 1 101 ? 81.379 4.639 -59.613 1.00 172.91 ? 217 TYR M C 1 ATOM 48510 O O . TYR Q 1 101 ? 81.234 4.888 -60.810 1.00 175.36 ? 217 TYR M O 1 ATOM 48511 C CB . TYR Q 1 101 ? 79.955 2.753 -58.795 1.00 169.44 ? 217 TYR M CB 1 ATOM 48512 C CG . TYR Q 1 101 ? 79.347 2.219 -57.521 1.00 166.86 ? 217 TYR M CG 1 ATOM 48513 C CD1 . TYR Q 1 101 ? 80.141 1.953 -56.413 1.00 164.72 ? 217 TYR M CD1 1 ATOM 48514 C CD2 . TYR Q 1 101 ? 77.982 1.997 -57.419 1.00 166.67 ? 217 TYR M CD2 1 ATOM 48515 C CE1 . TYR Q 1 101 ? 79.591 1.472 -55.241 1.00 162.54 ? 217 TYR M CE1 1 ATOM 48516 C CE2 . TYR Q 1 101 ? 77.425 1.516 -56.251 1.00 164.60 ? 217 TYR M CE2 1 ATOM 48517 C CZ . TYR Q 1 101 ? 78.234 1.255 -55.167 1.00 162.59 ? 217 TYR M CZ 1 ATOM 48518 O OH . TYR Q 1 101 ? 77.688 0.776 -54.001 1.00 160.70 ? 217 TYR M OH 1 ATOM 48519 H H . TYR Q 1 101 ? 78.532 4.571 -59.766 1.00 179.91 ? 217 TYR M H 1 ATOM 48520 H HA . TYR Q 1 101 ? 80.398 4.504 -57.833 1.00 174.75 ? 217 TYR M HA 1 ATOM 48521 H HB2 . TYR Q 1 101 ? 79.348 2.551 -59.524 1.00 180.48 ? 217 TYR M HB2 1 ATOM 48522 H HB3 . TYR Q 1 101 ? 80.803 2.303 -58.934 1.00 180.48 ? 217 TYR M HB3 1 ATOM 48523 H HD1 . TYR Q 1 101 ? 81.058 2.098 -56.461 1.00 184.75 ? 217 TYR M HD1 1 ATOM 48524 H HD2 . TYR Q 1 101 ? 77.434 2.172 -58.149 1.00 174.58 ? 217 TYR M HD2 1 ATOM 48525 H HE1 . TYR Q 1 101 ? 80.135 1.295 -54.508 1.00 181.71 ? 217 TYR M HE1 1 ATOM 48526 H HE2 . TYR Q 1 101 ? 76.508 1.368 -56.197 1.00 172.38 ? 217 TYR M HE2 1 ATOM 48527 H HH . TYR Q 1 101 ? 78.290 0.662 -53.427 1.00 173.20 ? 217 TYR M HH 1 ATOM 48528 N N . CYS Q 1 102 ? 82.557 4.672 -58.999 1.00 174.03 ? 218 CYS M N 1 ATOM 48529 C CA . CYS Q 1 102 ? 83.735 5.236 -59.642 1.00 176.11 ? 218 CYS M CA 1 ATOM 48530 C C . CYS Q 1 102 ? 84.995 4.418 -59.382 1.00 174.70 ? 218 CYS M C 1 ATOM 48531 O O . CYS Q 1 102 ? 85.115 3.749 -58.359 1.00 171.91 ? 218 CYS M O 1 ATOM 48532 C CB . CYS Q 1 102 ? 83.935 6.661 -59.154 1.00 177.47 ? 218 CYS M CB 1 ATOM 48533 S SG . CYS Q 1 102 ? 84.831 6.777 -57.588 1.00 174.96 ? 218 CYS M SG 1 ATOM 48534 H H . CYS Q 1 102 ? 82.699 4.372 -58.205 1.00 243.50 ? 218 CYS M H 1 ATOM 48535 H HA . CYS Q 1 102 ? 83.588 5.264 -60.600 1.00 237.42 ? 218 CYS M HA 1 ATOM 48536 H HB2 . CYS Q 1 102 ? 84.440 7.152 -59.822 1.00 232.48 ? 218 CYS M HB2 1 ATOM 48537 H HB3 . CYS Q 1 102 ? 83.066 7.074 -59.030 1.00 232.48 ? 218 CYS M HB3 1 ATOM 48538 N N . ALA Q 1 103 ? 85.937 4.492 -60.318 1.00 180.09 ? 219 ALA M N 1 ATOM 48539 C CA . ALA Q 1 103 ? 87.185 3.742 -60.216 1.00 179.28 ? 219 ALA M CA 1 ATOM 48540 C C . ALA Q 1 103 ? 88.236 4.519 -59.420 1.00 178.83 ? 219 ALA M C 1 ATOM 48541 O O . ALA Q 1 103 ? 88.416 5.715 -59.641 1.00 181.03 ? 219 ALA M O 1 ATOM 48542 C CB . ALA Q 1 103 ? 87.717 3.412 -61.597 1.00 182.03 ? 219 ALA M CB 1 ATOM 48543 H H . ALA Q 1 103 ? 85.877 4.973 -61.028 1.00 165.02 ? 219 ALA M H 1 ATOM 48544 H HA . ALA Q 1 103 ? 87.015 2.907 -59.753 1.00 162.29 ? 219 ALA M HA 1 ATOM 48545 H HB1 . ALA Q 1 103 ? 88.545 2.915 -61.506 1.00 166.12 ? 219 ALA M HB1 1 ATOM 48546 H HB2 . ALA Q 1 103 ? 87.060 2.877 -62.069 1.00 166.12 ? 219 ALA M HB2 1 ATOM 48547 H HB3 . ALA Q 1 103 ? 87.879 4.239 -62.078 1.00 166.12 ? 219 ALA M HB3 1 ATOM 48548 N N . PRO Q 1 104 ? 88.937 3.843 -58.495 1.00 187.69 ? 220 PRO M N 1 ATOM 48549 C CA . PRO Q 1 104 ? 89.984 4.504 -57.710 1.00 187.91 ? 220 PRO M CA 1 ATOM 48550 C C . PRO Q 1 104 ? 91.234 4.820 -58.528 1.00 191.51 ? 220 PRO M C 1 ATOM 48551 O O . PRO Q 1 104 ? 91.265 4.569 -59.733 1.00 193.71 ? 220 PRO M O 1 ATOM 48552 C CB . PRO Q 1 104 ? 90.300 3.477 -56.618 1.00 185.11 ? 220 PRO M CB 1 ATOM 48553 C CG . PRO Q 1 104 ? 89.964 2.171 -57.229 1.00 184.73 ? 220 PRO M CG 1 ATOM 48554 C CD . PRO Q 1 104 ? 88.770 2.434 -58.098 1.00 185.37 ? 220 PRO M CD 1 ATOM 48555 H HA . PRO Q 1 104 ? 89.646 5.317 -57.304 1.00 128.04 ? 220 PRO M HA 1 ATOM 48556 H HB2 . PRO Q 1 104 ? 91.242 3.519 -56.390 1.00 125.16 ? 220 PRO M HB2 1 ATOM 48557 H HB3 . PRO Q 1 104 ? 89.748 3.646 -55.839 1.00 125.16 ? 220 PRO M HB3 1 ATOM 48558 H HG2 . PRO Q 1 104 ? 90.712 1.857 -57.761 1.00 133.56 ? 220 PRO M HG2 1 ATOM 48559 H HG3 . PRO Q 1 104 ? 89.746 1.532 -56.533 1.00 133.56 ? 220 PRO M HG3 1 ATOM 48560 H HD2 . PRO Q 1 104 ? 88.787 1.858 -58.879 1.00 141.95 ? 220 PRO M HD2 1 ATOM 48561 H HD3 . PRO Q 1 104 ? 87.951 2.320 -57.591 1.00 141.95 ? 220 PRO M HD3 1 ATOM 48562 N N . ALA Q 1 105 ? 92.250 5.366 -57.867 1.00 187.51 ? 221 ALA M N 1 ATOM 48563 C CA . ALA Q 1 105 ? 93.519 5.668 -58.516 1.00 191.04 ? 221 ALA M CA 1 ATOM 48564 C C . ALA Q 1 105 ? 94.231 4.386 -58.936 1.00 191.29 ? 221 ALA M C 1 ATOM 48565 O O . ALA Q 1 105 ? 94.659 3.599 -58.089 1.00 189.31 ? 221 ALA M O 1 ATOM 48566 C CB . ALA Q 1 105 ? 94.405 6.486 -57.587 1.00 191.72 ? 221 ALA M CB 1 ATOM 48567 H H . ALA Q 1 105 ? 92.227 5.574 -57.033 1.00 261.41 ? 221 ALA M H 1 ATOM 48568 H HA . ALA Q 1 105 ? 93.350 6.194 -59.313 1.00 257.76 ? 221 ALA M HA 1 ATOM 48569 H HB1 . ALA Q 1 105 ? 95.243 6.676 -58.037 1.00 246.98 ? 221 ALA M HB1 1 ATOM 48570 H HB2 . ALA Q 1 105 ? 93.952 7.315 -57.368 1.00 246.98 ? 221 ALA M HB2 1 ATOM 48571 H HB3 . ALA Q 1 105 ? 94.572 5.976 -56.779 1.00 246.98 ? 221 ALA M HB3 1 ATOM 48572 N N . GLY Q 1 106 ? 94.351 4.188 -60.246 1.00 186.42 ? 222 GLY M N 1 ATOM 48573 C CA . GLY Q 1 106 ? 95.016 3.023 -60.801 1.00 188.06 ? 222 GLY M CA 1 ATOM 48574 C C . GLY Q 1 106 ? 94.095 2.163 -61.647 1.00 187.36 ? 222 GLY M C 1 ATOM 48575 O O . GLY Q 1 106 ? 94.536 1.179 -62.243 1.00 189.12 ? 222 GLY M O 1 ATOM 48576 H H . GLY Q 1 106 ? 94.048 4.729 -60.843 1.00 188.60 ? 222 GLY M H 1 ATOM 48577 H HA2 . GLY Q 1 106 ? 95.760 3.309 -61.353 1.00 194.54 ? 222 GLY M HA2 1 ATOM 48578 H HA3 . GLY Q 1 106 ? 95.364 2.477 -60.078 1.00 194.54 ? 222 GLY M HA3 1 ATOM 48579 N N . TYR Q 1 107 ? 92.817 2.533 -61.703 1.00 191.32 ? 223 TYR M N 1 ATOM 48580 C CA . TYR Q 1 107 ? 91.820 1.763 -62.445 1.00 191.03 ? 223 TYR M CA 1 ATOM 48581 C C . TYR Q 1 107 ? 90.888 2.665 -63.247 1.00 192.37 ? 223 TYR M C 1 ATOM 48582 O O . TYR Q 1 107 ? 90.564 3.777 -62.827 1.00 192.03 ? 223 TYR M O 1 ATOM 48583 C CB . TYR Q 1 107 ? 91.000 0.891 -61.491 1.00 187.24 ? 223 TYR M CB 1 ATOM 48584 C CG . TYR Q 1 107 ? 91.821 -0.154 -60.774 1.00 186.32 ? 223 TYR M CG 1 ATOM 48585 C CD1 . TYR Q 1 107 ? 92.439 0.130 -59.565 1.00 184.70 ? 223 TYR M CD1 1 ATOM 48586 C CD2 . TYR Q 1 107 ? 91.987 -1.423 -61.312 1.00 187.47 ? 223 TYR M CD2 1 ATOM 48587 C CE1 . TYR Q 1 107 ? 93.195 -0.820 -58.910 1.00 184.17 ? 223 TYR M CE1 1 ATOM 48588 C CE2 . TYR Q 1 107 ? 92.742 -2.380 -60.666 1.00 187.12 ? 223 TYR M CE2 1 ATOM 48589 C CZ . TYR Q 1 107 ? 93.344 -2.073 -59.467 1.00 185.43 ? 223 TYR M CZ 1 ATOM 48590 O OH . TYR Q 1 107 ? 94.094 -3.026 -58.817 1.00 185.35 ? 223 TYR M OH 1 ATOM 48591 H H . TYR Q 1 107 ? 92.499 3.232 -61.315 1.00 273.38 ? 223 TYR M H 1 ATOM 48592 H HA . TYR Q 1 107 ? 92.276 1.177 -63.068 1.00 283.10 ? 223 TYR M HA 1 ATOM 48593 H HB2 . TYR Q 1 107 ? 90.590 1.459 -60.820 1.00 289.72 ? 223 TYR M HB2 1 ATOM 48594 H HB3 . TYR Q 1 107 ? 90.313 0.432 -61.999 1.00 289.72 ? 223 TYR M HB3 1 ATOM 48595 H HD1 . TYR Q 1 107 ? 92.342 0.975 -59.189 1.00 304.40 ? 223 TYR M HD1 1 ATOM 48596 H HD2 . TYR Q 1 107 ? 91.582 -1.631 -62.123 1.00 283.80 ? 223 TYR M HD2 1 ATOM 48597 H HE1 . TYR Q 1 107 ? 93.603 -0.617 -58.099 1.00 306.89 ? 223 TYR M HE1 1 ATOM 48598 H HE2 . TYR Q 1 107 ? 92.842 -3.226 -61.038 1.00 285.49 ? 223 TYR M HE2 1 ATOM 48599 H HH . TYR Q 1 107 ? 94.399 -2.711 -58.100 1.00 300.73 ? 223 TYR M HH 1 ATOM 48600 N N . ALA Q 1 108 ? 90.465 2.168 -64.406 1.00 182.24 ? 224 ALA M N 1 ATOM 48601 C CA . ALA Q 1 108 ? 89.515 2.863 -65.266 1.00 183.79 ? 224 ALA M CA 1 ATOM 48602 C C . ALA Q 1 108 ? 88.298 1.975 -65.479 1.00 182.66 ? 224 ALA M C 1 ATOM 48603 O O . ALA Q 1 108 ? 88.253 0.849 -64.982 1.00 180.82 ? 224 ALA M O 1 ATOM 48604 C CB . ALA Q 1 108 ? 90.157 3.227 -66.593 1.00 188.45 ? 224 ALA M CB 1 ATOM 48605 H H . ALA Q 1 108 ? 90.721 1.410 -64.722 1.00 96.44 ? 224 ALA M H 1 ATOM 48606 H HA . ALA Q 1 108 ? 89.225 3.680 -64.831 1.00 97.15 ? 224 ALA M HA 1 ATOM 48607 H HB1 . ALA Q 1 108 ? 89.504 3.687 -67.143 1.00 97.01 ? 224 ALA M HB1 1 ATOM 48608 H HB2 . ALA Q 1 108 ? 90.917 3.806 -66.427 1.00 97.01 ? 224 ALA M HB2 1 ATOM 48609 H HB3 . ALA Q 1 108 ? 90.449 2.415 -67.035 1.00 97.01 ? 224 ALA M HB3 1 ATOM 48610 N N . ILE Q 1 109 ? 87.318 2.481 -66.219 1.00 184.97 ? 225 ILE M N 1 ATOM 48611 C CA . ILE Q 1 109 ? 86.069 1.761 -66.441 1.00 184.62 ? 225 ILE M CA 1 ATOM 48612 C C . ILE Q 1 109 ? 85.680 1.796 -67.911 1.00 188.24 ? 225 ILE M C 1 ATOM 48613 O O . ILE Q 1 109 ? 85.263 2.829 -68.430 1.00 190.07 ? 225 ILE M O 1 ATOM 48614 C CB . ILE Q 1 109 ? 84.917 2.351 -65.594 1.00 182.53 ? 225 ILE M CB 1 ATOM 48615 C CG1 . ILE Q 1 109 ? 85.303 2.357 -64.113 1.00 179.17 ? 225 ILE M CG1 1 ATOM 48616 C CG2 . ILE Q 1 109 ? 83.629 1.559 -65.811 1.00 182.28 ? 225 ILE M CG2 1 ATOM 48617 C CD1 . ILE Q 1 109 ? 84.306 3.050 -63.205 1.00 177.42 ? 225 ILE M CD1 1 ATOM 48618 H H . ILE Q 1 109 ? 87.352 3.248 -66.607 1.00 114.87 ? 225 ILE M H 1 ATOM 48619 H HA . ILE Q 1 109 ? 86.188 0.833 -66.182 1.00 123.96 ? 225 ILE M HA 1 ATOM 48620 H HB . ILE Q 1 109 ? 84.767 3.267 -65.876 1.00 124.24 ? 225 ILE M HB 1 ATOM 48621 H HG12 . ILE Q 1 109 ? 85.386 1.439 -63.811 1.00 121.27 ? 225 ILE M HG12 1 ATOM 48622 H HG13 . ILE Q 1 109 ? 86.154 2.811 -64.016 1.00 121.27 ? 225 ILE M HG13 1 ATOM 48623 H HG21 . ILE Q 1 109 ? 82.924 1.949 -65.270 1.00 133.50 ? 225 ILE M HG21 1 ATOM 48624 H HG22 . ILE Q 1 109 ? 83.388 1.601 -66.750 1.00 133.50 ? 225 ILE M HG22 1 ATOM 48625 H HG23 . ILE Q 1 109 ? 83.778 0.637 -65.548 1.00 133.50 ? 225 ILE M HG23 1 ATOM 48626 H HD11 . ILE Q 1 109 ? 84.629 3.006 -62.291 1.00 120.79 ? 225 ILE M HD11 1 ATOM 48627 H HD12 . ILE Q 1 109 ? 84.219 3.976 -63.481 1.00 120.79 ? 225 ILE M HD12 1 ATOM 48628 H HD13 . ILE Q 1 109 ? 83.449 2.601 -63.276 1.00 120.79 ? 225 ILE M HD13 1 ATOM 48629 N N . LEU Q 1 110 ? 85.825 0.658 -68.579 1.00 190.07 ? 226 LEU M N 1 ATOM 48630 C CA . LEU Q 1 110 ? 85.386 0.526 -69.960 1.00 193.67 ? 226 LEU M CA 1 ATOM 48631 C C . LEU Q 1 110 ? 83.865 0.553 -70.010 1.00 193.38 ? 226 LEU M C 1 ATOM 48632 O O . LEU Q 1 110 ? 83.201 -0.002 -69.133 1.00 190.77 ? 226 LEU M O 1 ATOM 48633 C CB . LEU Q 1 110 ? 85.911 -0.768 -70.584 1.00 195.45 ? 226 LEU M CB 1 ATOM 48634 C CG . LEU Q 1 110 ? 87.404 -0.852 -70.913 1.00 196.94 ? 226 LEU M CG 1 ATOM 48635 C CD1 . LEU Q 1 110 ? 88.274 -0.617 -69.692 1.00 193.85 ? 226 LEU M CD1 1 ATOM 48636 C CD2 . LEU Q 1 110 ? 87.723 -2.205 -71.529 1.00 199.11 ? 226 LEU M CD2 1 ATOM 48637 H H . LEU Q 1 110 ? 86.177 -0.056 -68.252 1.00 186.19 ? 226 LEU M H 1 ATOM 48638 H HA . LEU Q 1 110 ? 85.722 1.274 -70.477 1.00 192.00 ? 226 LEU M HA 1 ATOM 48639 H HB2 . LEU Q 1 110 ? 85.715 -1.495 -69.972 1.00 199.18 ? 226 LEU M HB2 1 ATOM 48640 H HB3 . LEU Q 1 110 ? 85.430 -0.915 -71.413 1.00 199.18 ? 226 LEU M HB3 1 ATOM 48641 H HG . LEU Q 1 110 ? 87.619 -0.169 -71.567 1.00 196.45 ? 226 LEU M HG 1 ATOM 48642 H HD11 . LEU Q 1 110 ? 89.207 -0.680 -69.953 1.00 184.73 ? 226 LEU M HD11 1 ATOM 48643 H HD12 . LEU Q 1 110 ? 88.089 0.267 -69.338 1.00 184.73 ? 226 LEU M HD12 1 ATOM 48644 H HD13 . LEU Q 1 110 ? 88.070 -1.290 -69.025 1.00 184.73 ? 226 LEU M HD13 1 ATOM 48645 H HD21 . LEU Q 1 110 ? 88.671 -2.243 -71.731 1.00 204.00 ? 226 LEU M HD21 1 ATOM 48646 H HD22 . LEU Q 1 110 ? 87.492 -2.903 -70.895 1.00 204.00 ? 226 LEU M HD22 1 ATOM 48647 H HD23 . LEU Q 1 110 ? 87.206 -2.311 -72.342 1.00 204.00 ? 226 LEU M HD23 1 ATOM 48648 N N . LYS Q 1 111 ? 83.323 1.195 -71.040 1.00 200.49 ? 227 LYS M N 1 ATOM 48649 C CA . LYS Q 1 111 ? 81.877 1.330 -71.199 1.00 200.63 ? 227 LYS M CA 1 ATOM 48650 C C . LYS Q 1 111 ? 81.445 0.826 -72.570 1.00 204.39 ? 227 LYS M C 1 ATOM 48651 O O . LYS Q 1 111 ? 81.918 1.311 -73.599 1.00 207.60 ? 227 LYS M O 1 ATOM 48652 C CB . LYS Q 1 111 ? 81.456 2.789 -71.004 1.00 200.54 ? 227 LYS M CB 1 ATOM 48653 C CG . LYS Q 1 111 ? 79.953 3.043 -71.072 1.00 200.53 ? 227 LYS M CG 1 ATOM 48654 C CD . LYS Q 1 111 ? 79.650 4.522 -70.877 1.00 200.94 ? 227 LYS M CD 1 ATOM 48655 C CE . LYS Q 1 111 ? 78.159 4.798 -70.841 1.00 200.84 ? 227 LYS M CE 1 ATOM 48656 N NZ . LYS Q 1 111 ? 77.883 6.259 -70.822 1.00 202.13 ? 227 LYS M NZ 1 ATOM 48657 H H . LYS Q 1 111 ? 83.776 1.566 -71.669 1.00 172.45 ? 227 LYS M H 1 ATOM 48658 H HA . LYS Q 1 111 ? 81.431 0.793 -70.525 1.00 173.49 ? 227 LYS M HA 1 ATOM 48659 H HB2 . LYS Q 1 111 ? 81.763 3.085 -70.133 1.00 169.70 ? 227 LYS M HB2 1 ATOM 48660 H HB3 . LYS Q 1 111 ? 81.875 3.326 -71.695 1.00 169.70 ? 227 LYS M HB3 1 ATOM 48661 H HG2 . LYS Q 1 111 ? 79.620 2.773 -71.942 1.00 169.71 ? 227 LYS M HG2 1 ATOM 48662 H HG3 . LYS Q 1 111 ? 79.509 2.543 -70.369 1.00 169.71 ? 227 LYS M HG3 1 ATOM 48663 H HD2 . LYS Q 1 111 ? 80.032 4.817 -70.036 1.00 167.99 ? 227 LYS M HD2 1 ATOM 48664 H HD3 . LYS Q 1 111 ? 80.033 5.025 -71.613 1.00 167.99 ? 227 LYS M HD3 1 ATOM 48665 H HE2 . LYS Q 1 111 ? 77.744 4.419 -71.632 1.00 169.28 ? 227 LYS M HE2 1 ATOM 48666 H HE3 . LYS Q 1 111 ? 77.779 4.405 -70.040 1.00 169.28 ? 227 LYS M HE3 1 ATOM 48667 H HZ1 . LYS Q 1 111 ? 77.005 6.402 -70.801 1.00 170.00 ? 227 LYS M HZ1 1 ATOM 48668 H HZ2 . LYS Q 1 111 ? 78.254 6.629 -70.103 1.00 170.00 ? 227 LYS M HZ2 1 ATOM 48669 H HZ3 . LYS Q 1 111 ? 78.222 6.642 -71.551 1.00 170.00 ? 227 LYS M HZ3 1 ATOM 48670 N N . CYS Q 1 112 ? 80.549 -0.156 -72.574 1.00 208.19 ? 228 CYS M N 1 ATOM 48671 C CA . CYS Q 1 112 ? 80.056 -0.740 -73.816 1.00 211.97 ? 228 CYS M CA 1 ATOM 48672 C C . CYS Q 1 112 ? 78.899 0.079 -74.375 1.00 213.46 ? 228 CYS M C 1 ATOM 48673 O O . CYS Q 1 112 ? 77.812 0.111 -73.795 1.00 211.68 ? 228 CYS M O 1 ATOM 48674 C CB . CYS Q 1 112 ? 79.617 -2.188 -73.588 1.00 211.84 ? 228 CYS M CB 1 ATOM 48675 S SG . CYS Q 1 112 ? 79.073 -3.044 -75.087 1.00 217.04 ? 228 CYS M SG 1 ATOM 48676 H H . CYS Q 1 112 ? 80.208 -0.503 -71.865 1.00 305.21 ? 228 CYS M H 1 ATOM 48677 H HA . CYS Q 1 112 ? 80.770 -0.741 -74.472 1.00 309.95 ? 228 CYS M HA 1 ATOM 48678 H HB2 . CYS Q 1 112 ? 80.364 -2.685 -73.219 1.00 313.92 ? 228 CYS M HB2 1 ATOM 48679 H HB3 . CYS Q 1 112 ? 78.878 -2.194 -72.960 1.00 313.92 ? 228 CYS M HB3 1 ATOM 48680 N N . ASN Q 1 113 ? 79.146 0.736 -75.504 1.00 222.72 ? 229 ASN M N 1 ATOM 48681 C CA . ASN Q 1 113 ? 78.148 1.586 -76.145 1.00 224.78 ? 229 ASN M CA 1 ATOM 48682 C C . ASN Q 1 113 ? 77.520 0.921 -77.367 1.00 228.72 ? 229 ASN M C 1 ATOM 48683 O O . ASN Q 1 113 ? 76.737 1.543 -78.085 1.00 231.13 ? 229 ASN M O 1 ATOM 48684 C CB . ASN Q 1 113 ? 78.773 2.921 -76.551 1.00 226.43 ? 229 ASN M CB 1 ATOM 48685 C CG . ASN Q 1 113 ? 79.387 3.661 -75.376 1.00 223.11 ? 229 ASN M CG 1 ATOM 48686 O OD1 . ASN Q 1 113 ? 80.578 3.976 -75.380 1.00 223.50 ? 229 ASN M OD1 1 ATOM 48687 N ND2 . ASN Q 1 113 ? 78.575 3.942 -74.362 1.00 220.06 ? 229 ASN M ND2 1 ATOM 48688 H H . ASN Q 1 113 ? 79.896 0.705 -75.925 1.00 260.48 ? 229 ASN M H 1 ATOM 48689 H HA . ASN Q 1 113 ? 77.438 1.770 -75.510 1.00 261.50 ? 229 ASN M HA 1 ATOM 48690 H HB2 . ASN Q 1 113 ? 79.474 2.758 -77.202 1.00 261.21 ? 229 ASN M HB2 1 ATOM 48691 H HB3 . ASN Q 1 113 ? 78.087 3.488 -76.938 1.00 261.21 ? 229 ASN M HB3 1 ATOM 48692 H HD21 . ASN Q 1 113 ? 78.875 4.360 -73.673 1.00 253.08 ? 229 ASN M HD21 1 ATOM 48693 H HD22 . ASN Q 1 113 ? 77.748 3.705 -74.394 1.00 253.08 ? 229 ASN M HD22 1 ATOM 48694 N N . ASP Q 1 114 ? 77.870 -0.341 -77.604 1.00 229.66 ? 230 ASP M N 1 ATOM 48695 C CA . ASP Q 1 114 ? 77.297 -1.094 -78.714 1.00 233.64 ? 230 ASP M CA 1 ATOM 48696 C C . ASP Q 1 114 ? 75.784 -1.203 -78.566 1.00 233.40 ? 230 ASP M C 1 ATOM 48697 O O . ASP Q 1 114 ? 75.270 -1.428 -77.469 1.00 229.97 ? 230 ASP M O 1 ATOM 48698 C CB . ASP Q 1 114 ? 77.922 -2.489 -78.801 1.00 234.59 ? 230 ASP M CB 1 ATOM 48699 C CG . ASP Q 1 114 ? 79.304 -2.473 -79.428 1.00 236.61 ? 230 ASP M CG 1 ATOM 48700 O OD1 . ASP Q 1 114 ? 79.948 -1.403 -79.427 1.00 236.00 ? 230 ASP M OD1 1 ATOM 48701 O OD2 . ASP Q 1 114 ? 79.746 -3.532 -79.922 1.00 239.05 ? 230 ASP M OD2 1 ATOM 48702 H H . ASP Q 1 114 ? 78.438 -0.784 -77.135 1.00 379.38 ? 230 ASP M H 1 ATOM 48703 H HA . ASP Q 1 114 ? 77.486 -0.628 -79.544 1.00 383.93 ? 230 ASP M HA 1 ATOM 48704 H HB2 . ASP Q 1 114 ? 78.003 -2.855 -77.906 1.00 385.98 ? 230 ASP M HB2 1 ATOM 48705 H HB3 . ASP Q 1 114 ? 77.353 -3.057 -79.342 1.00 385.98 ? 230 ASP M HB3 1 ATOM 48706 N N . LYS Q 1 115 ? 75.078 -1.040 -79.679 1.00 228.96 ? 231 LYS M N 1 ATOM 48707 C CA . LYS Q 1 115 ? 73.621 -1.048 -79.673 1.00 229.26 ? 231 LYS M CA 1 ATOM 48708 C C . LYS Q 1 115 ? 73.052 -2.446 -79.445 1.00 230.28 ? 231 LYS M C 1 ATOM 48709 O O . LYS Q 1 115 ? 71.948 -2.578 -78.917 1.00 231.18 ? 231 LYS M O 1 ATOM 48710 C CB . LYS Q 1 115 ? 73.083 -0.488 -80.992 1.00 233.70 ? 231 LYS M CB 1 ATOM 48711 C CG . LYS Q 1 115 ? 73.625 0.883 -81.371 1.00 234.54 ? 231 LYS M CG 1 ATOM 48712 C CD . LYS Q 1 115 ? 73.437 1.894 -80.251 1.00 230.68 ? 231 LYS M CD 1 ATOM 48713 C CE . LYS Q 1 115 ? 73.670 3.317 -80.738 1.00 232.58 ? 231 LYS M CE 1 ATOM 48714 N NZ . LYS Q 1 115 ? 75.000 3.486 -81.391 1.00 234.70 ? 231 LYS M NZ 1 ATOM 48715 H H . LYS Q 1 115 ? 75.422 -0.922 -80.458 1.00 252.80 ? 231 LYS M H 1 ATOM 48716 H HA . LYS Q 1 115 ? 73.306 -0.476 -78.955 1.00 250.07 ? 231 LYS M HA 1 ATOM 48717 H HB2 . LYS Q 1 115 ? 73.314 -1.102 -81.706 1.00 258.09 ? 231 LYS M HB2 1 ATOM 48718 H HB3 . LYS Q 1 115 ? 72.118 -0.414 -80.926 1.00 258.09 ? 231 LYS M HB3 1 ATOM 48719 H HG2 . LYS Q 1 115 ? 74.574 0.810 -81.557 1.00 263.98 ? 231 LYS M HG2 1 ATOM 48720 H HG3 . LYS Q 1 115 ? 73.154 1.207 -82.154 1.00 263.98 ? 231 LYS M HG3 1 ATOM 48721 H HD2 . LYS Q 1 115 ? 72.529 1.833 -79.914 1.00 259.09 ? 231 LYS M HD2 1 ATOM 48722 H HD3 . LYS Q 1 115 ? 74.071 1.708 -79.541 1.00 259.09 ? 231 LYS M HD3 1 ATOM 48723 H HE2 . LYS Q 1 115 ? 72.986 3.547 -81.385 1.00 264.18 ? 231 LYS M HE2 1 ATOM 48724 H HE3 . LYS Q 1 115 ? 73.628 3.922 -79.980 1.00 264.18 ? 231 LYS M HE3 1 ATOM 48725 H HZ1 . LYS Q 1 115 ? 75.101 4.327 -81.661 1.00 263.35 ? 231 LYS M HZ1 1 ATOM 48726 H HZ2 . LYS Q 1 115 ? 75.649 3.287 -80.815 1.00 263.35 ? 231 LYS M HZ2 1 ATOM 48727 H HZ3 . LYS Q 1 115 ? 75.063 2.946 -82.095 1.00 263.35 ? 231 LYS M HZ3 1 ATOM 48728 N N . GLU Q 1 116 ? 73.828 -3.464 -79.832 1.00 221.74 ? 232 GLU M N 1 ATOM 48729 C CA . GLU Q 1 116 ? 73.380 -4.863 -79.956 1.00 225.93 ? 232 GLU M CA 1 ATOM 48730 C C . GLU Q 1 116 ? 72.170 -5.226 -79.055 1.00 226.67 ? 232 GLU M C 1 ATOM 48731 O O . GLU Q 1 116 ? 71.049 -5.129 -79.561 1.00 229.88 ? 232 GLU M O 1 ATOM 48732 C CB . GLU Q 1 116 ? 74.574 -5.799 -79.726 1.00 225.28 ? 232 GLU M CB 1 ATOM 48733 C CG . GLU Q 1 116 ? 75.578 -5.830 -80.863 1.00 226.91 ? 232 GLU M CG 1 ATOM 48734 C CD . GLU Q 1 116 ? 76.739 -6.770 -80.580 1.00 226.94 ? 232 GLU M CD 1 ATOM 48735 O OE1 . GLU Q 1 116 ? 76.706 -7.460 -79.537 1.00 224.98 ? 232 GLU M OE1 1 ATOM 48736 O OE2 . GLU Q 1 116 ? 77.687 -6.817 -81.397 1.00 229.59 ? 232 GLU M OE2 1 ATOM 48737 H H . GLU Q 1 116 ? 74.657 -3.365 -80.038 1.00 271.20 ? 232 GLU M H 1 ATOM 48738 H HA . GLU Q 1 116 ? 73.092 -4.999 -80.873 1.00 270.62 ? 232 GLU M HA 1 ATOM 48739 H HB2 . GLU Q 1 116 ? 75.043 -5.512 -78.927 1.00 273.59 ? 232 GLU M HB2 1 ATOM 48740 H HB3 . GLU Q 1 116 ? 74.241 -6.702 -79.604 1.00 273.59 ? 232 GLU M HB3 1 ATOM 48741 H HG2 . GLU Q 1 116 ? 75.135 -6.133 -81.671 1.00 283.45 ? 232 GLU M HG2 1 ATOM 48742 H HG3 . GLU Q 1 116 ? 75.937 -4.938 -80.995 1.00 283.45 ? 232 GLU M HG3 1 ATOM 48743 N N . PHE Q 1 117 ? 72.282 -5.634 -77.782 1.00 219.19 ? 233 PHE M N 1 ATOM 48744 C CA . PHE Q 1 117 ? 73.449 -6.132 -77.054 1.00 216.23 ? 233 PHE M CA 1 ATOM 48745 C C . PHE Q 1 117 ? 72.929 -7.089 -75.988 1.00 216.96 ? 233 PHE M C 1 ATOM 48746 O O . PHE Q 1 117 ? 72.130 -6.711 -75.135 1.00 215.34 ? 233 PHE M O 1 ATOM 48747 C CB . PHE Q 1 117 ? 74.270 -5.002 -76.428 1.00 210.23 ? 233 PHE M CB 1 ATOM 48748 C CG . PHE Q 1 117 ? 75.503 -5.481 -75.710 1.00 206.99 ? 233 PHE M CG 1 ATOM 48749 C CD1 . PHE Q 1 117 ? 76.463 -6.216 -76.380 1.00 208.71 ? 233 PHE M CD1 1 ATOM 48750 C CD2 . PHE Q 1 117 ? 75.704 -5.194 -74.368 1.00 202.27 ? 233 PHE M CD2 1 ATOM 48751 C CE1 . PHE Q 1 117 ? 77.596 -6.664 -75.733 1.00 205.82 ? 233 PHE M CE1 1 ATOM 48752 C CE2 . PHE Q 1 117 ? 76.839 -5.638 -73.713 1.00 199.27 ? 233 PHE M CE2 1 ATOM 48753 C CZ . PHE Q 1 117 ? 77.785 -6.374 -74.398 1.00 201.16 ? 233 PHE M CZ 1 ATOM 48754 H H . PHE Q 1 117 ? 71.596 -5.625 -77.263 1.00 242.08 ? 233 PHE M H 1 ATOM 48755 H HA . PHE Q 1 117 ? 74.022 -6.628 -77.661 1.00 244.27 ? 233 PHE M HA 1 ATOM 48756 H HB2 . PHE Q 1 117 ? 74.551 -4.394 -77.129 1.00 243.45 ? 233 PHE M HB2 1 ATOM 48757 H HB3 . PHE Q 1 117 ? 73.715 -4.532 -75.786 1.00 243.45 ? 233 PHE M HB3 1 ATOM 48758 H HD1 . PHE Q 1 117 ? 76.340 -6.417 -77.280 1.00 252.30 ? 233 PHE M HD1 1 ATOM 48759 H HD2 . PHE Q 1 117 ? 75.068 -4.700 -73.903 1.00 240.91 ? 233 PHE M HD2 1 ATOM 48760 H HE1 . PHE Q 1 117 ? 78.233 -7.158 -76.197 1.00 255.69 ? 233 PHE M HE1 1 ATOM 48761 H HE2 . PHE Q 1 117 ? 76.964 -5.441 -72.813 1.00 244.44 ? 233 PHE M HE2 1 ATOM 48762 H HZ . PHE Q 1 117 ? 78.549 -6.672 -73.960 1.00 252.01 ? 233 PHE M HZ 1 ATOM 48763 N N . ASN Q 1 118 ? 73.382 -8.336 -76.054 1.00 212.33 ? 234 ASN M N 1 ATOM 48764 C CA . ASN Q 1 118 ? 72.823 -9.401 -75.230 1.00 214.59 ? 234 ASN M CA 1 ATOM 48765 C C . ASN Q 1 118 ? 73.573 -9.606 -73.914 1.00 210.29 ? 234 ASN M C 1 ATOM 48766 O O . ASN Q 1 118 ? 73.229 -10.497 -73.133 1.00 212.01 ? 234 ASN M O 1 ATOM 48767 C CB . ASN Q 1 118 ? 72.802 -10.707 -76.023 1.00 220.79 ? 234 ASN M CB 1 ATOM 48768 C CG . ASN Q 1 118 ? 74.192 -11.210 -76.358 1.00 220.36 ? 234 ASN M CG 1 ATOM 48769 O OD1 . ASN Q 1 118 ? 75.159 -10.451 -76.339 1.00 215.89 ? 234 ASN M OD1 1 ATOM 48770 N ND2 . ASN Q 1 118 ? 74.295 -12.495 -76.680 1.00 225.19 ? 234 ASN M ND2 1 ATOM 48771 H H . ASN Q 1 118 ? 74.017 -8.593 -76.574 1.00 250.78 ? 234 ASN M H 1 ATOM 48772 H HA . ASN Q 1 118 ? 71.906 -9.174 -75.012 1.00 246.92 ? 234 ASN M HA 1 ATOM 48773 H HB2 . ASN Q 1 118 ? 72.355 -11.389 -75.497 1.00 251.99 ? 234 ASN M HB2 1 ATOM 48774 H HB3 . ASN Q 1 118 ? 72.325 -10.564 -76.855 1.00 251.99 ? 234 ASN M HB3 1 ATOM 48775 H HD21 . ASN Q 1 118 ? 75.063 -12.828 -76.878 1.00 264.90 ? 234 ASN M HD21 1 ATOM 48776 H HD22 . ASN Q 1 118 ? 73.595 -12.993 -76.689 1.00 264.90 ? 234 ASN M HD22 1 ATOM 48777 N N . GLY Q 1 119 ? 74.595 -8.787 -73.674 1.00 213.89 ? 235 GLY M N 1 ATOM 48778 C CA . GLY Q 1 119 ? 75.311 -8.809 -72.409 1.00 209.15 ? 235 GLY M CA 1 ATOM 48779 C C . GLY Q 1 119 ? 76.549 -9.685 -72.408 1.00 209.18 ? 235 GLY M C 1 ATOM 48780 O O . GLY Q 1 119 ? 77.309 -9.694 -71.438 1.00 205.02 ? 235 GLY M O 1 ATOM 48781 H H . GLY Q 1 119 ? 74.892 -8.206 -74.234 1.00 288.10 ? 235 GLY M H 1 ATOM 48782 H HA2 . GLY Q 1 119 ? 75.582 -7.905 -72.183 1.00 287.68 ? 235 GLY M HA2 1 ATOM 48783 H HA3 . GLY Q 1 119 ? 74.716 -9.129 -71.713 1.00 287.68 ? 235 GLY M HA3 1 ATOM 48784 N N . THR Q 1 120 ? 76.751 -10.425 -73.494 1.00 214.57 ? 236 THR M N 1 ATOM 48785 C CA . THR Q 1 120 ? 77.912 -11.300 -73.629 1.00 215.25 ? 236 THR M CA 1 ATOM 48786 C C . THR Q 1 120 ? 78.568 -11.132 -74.994 1.00 216.84 ? 236 THR M C 1 ATOM 48787 O O . THR Q 1 120 ? 77.908 -10.793 -75.977 1.00 219.75 ? 236 THR M O 1 ATOM 48788 C CB . THR Q 1 120 ? 77.527 -12.780 -73.439 1.00 220.75 ? 236 THR M CB 1 ATOM 48789 O OG1 . THR Q 1 120 ? 76.470 -13.124 -74.344 1.00 226.59 ? 236 THR M OG1 1 ATOM 48790 C CG2 . THR Q 1 120 ? 77.074 -13.040 -72.009 1.00 219.21 ? 236 THR M CG2 1 ATOM 48791 H H . THR Q 1 120 ? 76.225 -10.438 -74.174 1.00 242.17 ? 236 THR M H 1 ATOM 48792 H HA . THR Q 1 120 ? 78.564 -11.069 -72.950 1.00 251.47 ? 236 THR M HA 1 ATOM 48793 H HB . THR Q 1 120 ? 78.300 -13.338 -73.621 1.00 252.80 ? 236 THR M HB 1 ATOM 48794 H HG1 . THR Q 1 120 ? 76.720 -13.004 -75.137 1.00 250.87 ? 236 THR M HG1 1 ATOM 48795 H HG21 . THR Q 1 120 ? 76.835 -13.974 -71.902 1.00 247.02 ? 236 THR M HG21 1 ATOM 48796 H HG22 . THR Q 1 120 ? 77.790 -12.825 -71.391 1.00 247.02 ? 236 THR M HG22 1 ATOM 48797 H HG23 . THR Q 1 120 ? 76.302 -12.491 -71.802 1.00 247.02 ? 236 THR M HG23 1 ATOM 48798 N N . GLY Q 1 121 ? 79.876 -11.362 -75.042 1.00 223.33 ? 237 GLY M N 1 ATOM 48799 C CA . GLY Q 1 121 ? 80.616 -11.325 -76.289 1.00 226.00 ? 237 GLY M CA 1 ATOM 48800 C C . GLY Q 1 121 ? 81.335 -10.013 -76.527 1.00 223.95 ? 237 GLY M C 1 ATOM 48801 O O . GLY Q 1 121 ? 81.536 -9.218 -75.609 1.00 219.62 ? 237 GLY M O 1 ATOM 48802 H H . GLY Q 1 121 ? 80.360 -11.544 -74.355 1.00 229.97 ? 237 GLY M H 1 ATOM 48803 H HA2 . GLY Q 1 121 ? 81.276 -12.037 -76.290 1.00 238.67 ? 237 GLY M HA2 1 ATOM 48804 H HA3 . GLY Q 1 121 ? 80.006 -11.475 -77.028 1.00 238.67 ? 237 GLY M HA3 1 ATOM 48805 N N . LEU Q 1 122 ? 81.714 -9.790 -77.781 1.00 230.46 ? 238 LEU M N 1 ATOM 48806 C CA . LEU Q 1 122 ? 82.557 -8.659 -78.156 1.00 229.64 ? 238 LEU M CA 1 ATOM 48807 C C . LEU Q 1 122 ? 81.806 -7.331 -78.173 1.00 227.68 ? 238 LEU M C 1 ATOM 48808 O O . LEU Q 1 122 ? 80.647 -7.261 -78.587 1.00 228.98 ? 238 LEU M O 1 ATOM 48809 C CB . LEU Q 1 122 ? 83.179 -8.913 -79.533 1.00 234.55 ? 238 LEU M CB 1 ATOM 48810 C CG . LEU Q 1 122 ? 83.958 -10.222 -79.682 1.00 237.29 ? 238 LEU M CG 1 ATOM 48811 C CD1 . LEU Q 1 122 ? 84.397 -10.426 -81.121 1.00 242.45 ? 238 LEU M CD1 1 ATOM 48812 C CD2 . LEU Q 1 122 ? 85.157 -10.246 -78.750 1.00 234.28 ? 238 LEU M CD2 1 ATOM 48813 H H . LEU Q 1 122 ? 81.491 -10.288 -78.445 1.00 284.64 ? 238 LEU M H 1 ATOM 48814 H HA . LEU Q 1 122 ? 83.280 -8.582 -77.513 1.00 288.44 ? 238 LEU M HA 1 ATOM 48815 H HB2 . LEU Q 1 122 ? 82.467 -8.922 -80.192 1.00 298.48 ? 238 LEU M HB2 1 ATOM 48816 H HB3 . LEU Q 1 122 ? 83.791 -8.187 -79.730 1.00 298.48 ? 238 LEU M HB3 1 ATOM 48817 H HG . LEU Q 1 122 ? 83.378 -10.961 -79.440 1.00 309.93 ? 238 LEU M HG 1 ATOM 48818 H HD11 . LEU Q 1 122 ? 84.887 -11.261 -81.186 1.00 320.09 ? 238 LEU M HD11 1 ATOM 48819 H HD12 . LEU Q 1 122 ? 83.611 -10.458 -81.689 1.00 320.09 ? 238 LEU M HD12 1 ATOM 48820 H HD13 . LEU Q 1 122 ? 84.967 -9.687 -81.385 1.00 320.09 ? 238 LEU M HD13 1 ATOM 48821 H HD21 . LEU Q 1 122 ? 85.630 -11.085 -78.866 1.00 306.85 ? 238 LEU M HD21 1 ATOM 48822 H HD22 . LEU Q 1 122 ? 85.741 -9.503 -78.969 1.00 306.85 ? 238 LEU M HD22 1 ATOM 48823 H HD23 . LEU Q 1 122 ? 84.847 -10.165 -77.835 1.00 306.85 ? 238 LEU M HD23 1 ATOM 48824 N N . CYS Q 1 123 ? 82.485 -6.285 -77.712 1.00 231.98 ? 239 CYS M N 1 ATOM 48825 C CA . CYS Q 1 123 ? 81.988 -4.917 -77.796 1.00 230.70 ? 239 CYS M CA 1 ATOM 48826 C C . CYS Q 1 123 ? 82.976 -4.093 -78.618 1.00 232.74 ? 239 CYS M C 1 ATOM 48827 O O . CYS Q 1 123 ? 84.161 -4.027 -78.288 1.00 231.73 ? 239 CYS M O 1 ATOM 48828 C CB . CYS Q 1 123 ? 81.807 -4.319 -76.400 1.00 225.59 ? 239 CYS M CB 1 ATOM 48829 S SG . CYS Q 1 123 ? 80.677 -2.910 -76.330 1.00 224.27 ? 239 CYS M SG 1 ATOM 48830 H H . CYS Q 1 123 ? 83.257 -6.346 -77.336 1.00 282.67 ? 239 CYS M H 1 ATOM 48831 H HA . CYS Q 1 123 ? 81.130 -4.911 -78.247 1.00 275.10 ? 239 CYS M HA 1 ATOM 48832 H HB2 . CYS Q 1 123 ? 81.457 -5.006 -75.811 1.00 266.28 ? 239 CYS M HB2 1 ATOM 48833 H HB3 . CYS Q 1 123 ? 82.671 -4.020 -76.076 1.00 266.28 ? 239 CYS M HB3 1 ATOM 48834 N N . LYS Q 1 124 ? 82.486 -3.470 -79.687 1.00 239.32 ? 240 LYS M N 1 ATOM 48835 C CA . LYS Q 1 124 ? 83.354 -2.822 -80.670 1.00 242.35 ? 240 LYS M CA 1 ATOM 48836 C C . LYS Q 1 124 ? 83.400 -1.294 -80.553 1.00 241.35 ? 240 LYS M C 1 ATOM 48837 O O . LYS Q 1 124 ? 84.205 -0.646 -81.225 1.00 244.79 ? 240 LYS M O 1 ATOM 48838 C CB . LYS Q 1 124 ? 82.910 -3.219 -82.079 1.00 247.40 ? 240 LYS M CB 1 ATOM 48839 C CG . LYS Q 1 124 ? 83.019 -4.712 -82.339 1.00 249.42 ? 240 LYS M CG 1 ATOM 48840 C CD . LYS Q 1 124 ? 82.926 -5.046 -83.817 1.00 254.92 ? 240 LYS M CD 1 ATOM 48841 C CE . LYS Q 1 124 ? 83.393 -6.471 -84.081 1.00 257.30 ? 240 LYS M CE 1 ATOM 48842 N NZ . LYS Q 1 124 ? 83.372 -6.829 -85.527 1.00 263.22 ? 240 LYS M NZ 1 ATOM 48843 H H . LYS Q 1 124 ? 81.647 -3.408 -79.868 1.00 194.35 ? 240 LYS M H 1 ATOM 48844 H HA . LYS Q 1 124 ? 84.258 -3.150 -80.545 1.00 196.52 ? 240 LYS M HA 1 ATOM 48845 H HB2 . LYS Q 1 124 ? 81.983 -2.961 -82.202 1.00 204.52 ? 240 LYS M HB2 1 ATOM 48846 H HB3 . LYS Q 1 124 ? 83.469 -2.761 -82.726 1.00 204.52 ? 240 LYS M HB3 1 ATOM 48847 H HG2 . LYS Q 1 124 ? 83.875 -5.030 -82.012 1.00 213.90 ? 240 LYS M HG2 1 ATOM 48848 H HG3 . LYS Q 1 124 ? 82.297 -5.169 -81.880 1.00 213.90 ? 240 LYS M HG3 1 ATOM 48849 H HD2 . LYS Q 1 124 ? 82.004 -4.968 -84.107 1.00 222.42 ? 240 LYS M HD2 1 ATOM 48850 H HD3 . LYS Q 1 124 ? 83.491 -4.440 -84.321 1.00 222.42 ? 240 LYS M HD3 1 ATOM 48851 H HE2 . LYS Q 1 124 ? 84.304 -6.569 -83.761 1.00 233.17 ? 240 LYS M HE2 1 ATOM 48852 H HE3 . LYS Q 1 124 ? 82.809 -7.087 -83.611 1.00 233.17 ? 240 LYS M HE3 1 ATOM 48853 H HZ1 . LYS Q 1 124 ? 83.652 -7.667 -85.636 1.00 242.38 ? 240 LYS M HZ1 1 ATOM 48854 H HZ2 . LYS Q 1 124 ? 82.545 -6.756 -85.846 1.00 242.38 ? 240 LYS M HZ2 1 ATOM 48855 H HZ3 . LYS Q 1 124 ? 83.907 -6.284 -85.983 1.00 242.38 ? 240 LYS M HZ3 1 ATOM 48856 N N . ASN Q 1 125 ? 82.543 -0.726 -79.707 1.00 232.96 ? 241 ASN M N 1 ATOM 48857 C CA . ASN Q 1 125 ? 82.558 0.712 -79.435 1.00 231.93 ? 241 ASN M CA 1 ATOM 48858 C C . ASN Q 1 125 ? 82.809 0.973 -77.954 1.00 227.05 ? 241 ASN M C 1 ATOM 48859 O O . ASN Q 1 125 ? 81.912 1.401 -77.225 1.00 224.49 ? 241 ASN M O 1 ATOM 48860 C CB . ASN Q 1 125 ? 81.243 1.363 -79.870 1.00 233.25 ? 241 ASN M CB 1 ATOM 48861 C CG . ASN Q 1 125 ? 80.921 1.109 -81.329 1.00 238.45 ? 241 ASN M CG 1 ATOM 48862 O OD1 . ASN Q 1 125 ? 81.808 0.811 -82.128 1.00 242.13 ? 241 ASN M OD1 1 ATOM 48863 N ND2 . ASN Q 1 125 ? 79.648 1.233 -81.686 1.00 239.33 ? 241 ASN M ND2 1 ATOM 48864 H H . ASN Q 1 125 ? 81.936 -1.155 -79.275 1.00 220.61 ? 241 ASN M H 1 ATOM 48865 H HA . ASN Q 1 125 ? 83.278 1.122 -79.939 1.00 215.41 ? 241 ASN M HA 1 ATOM 48866 H HB2 . ASN Q 1 125 ? 80.519 1.002 -79.335 1.00 216.24 ? 241 ASN M HB2 1 ATOM 48867 H HB3 . ASN Q 1 125 ? 81.306 2.322 -79.739 1.00 216.24 ? 241 ASN M HB3 1 ATOM 48868 H HD21 . ASN Q 1 125 ? 79.415 1.099 -82.502 1.00 226.83 ? 241 ASN M HD21 1 ATOM 48869 H HD22 . ASN Q 1 125 ? 79.056 1.447 -81.099 1.00 226.83 ? 241 ASN M HD22 1 ATOM 48870 N N . VAL Q 1 126 ? 84.040 0.720 -77.521 1.00 224.16 ? 242 VAL M N 1 ATOM 48871 C CA . VAL Q 1 126 ? 84.392 0.781 -76.108 1.00 219.71 ? 242 VAL M CA 1 ATOM 48872 C C . VAL Q 1 126 ? 84.991 2.132 -75.727 1.00 219.20 ? 242 VAL M C 1 ATOM 48873 O O . VAL Q 1 126 ? 86.157 2.406 -76.007 1.00 221.51 ? 242 VAL M O 1 ATOM 48874 C CB . VAL Q 1 126 ? 85.399 -0.333 -75.733 1.00 218.77 ? 242 VAL M CB 1 ATOM 48875 C CG1 . VAL Q 1 126 ? 85.637 -0.361 -74.227 1.00 214.17 ? 242 VAL M CG1 1 ATOM 48876 C CG2 . VAL Q 1 126 ? 84.903 -1.690 -76.213 1.00 220.40 ? 242 VAL M CG2 1 ATOM 48877 H H . VAL Q 1 126 ? 84.697 0.507 -78.034 1.00 178.40 ? 242 VAL M H 1 ATOM 48878 H HA . VAL Q 1 126 ? 83.590 0.650 -75.578 1.00 173.85 ? 242 VAL M HA 1 ATOM 48879 H HB . VAL Q 1 126 ? 86.247 -0.152 -76.168 1.00 174.80 ? 242 VAL M HB 1 ATOM 48880 H HG11 . VAL Q 1 126 ? 86.271 -1.067 -74.022 1.00 167.57 ? 242 VAL M HG11 1 ATOM 48881 H HG12 . VAL Q 1 126 ? 85.995 0.496 -73.948 1.00 167.57 ? 242 VAL M HG12 1 ATOM 48882 H HG13 . VAL Q 1 126 ? 84.795 -0.531 -73.778 1.00 167.57 ? 242 VAL M HG13 1 ATOM 48883 H HG21 . VAL Q 1 126 ? 85.552 -2.368 -75.965 1.00 184.82 ? 242 VAL M HG21 1 ATOM 48884 H HG22 . VAL Q 1 126 ? 84.050 -1.880 -75.793 1.00 184.82 ? 242 VAL M HG22 1 ATOM 48885 H HG23 . VAL Q 1 126 ? 84.801 -1.666 -77.177 1.00 184.82 ? 242 VAL M HG23 1 ATOM 48886 N N . SER Q 1 127 ? 84.183 2.975 -75.091 1.00 214.15 ? 243 SER M N 1 ATOM 48887 C CA . SER Q 1 127 ? 84.679 4.211 -74.496 1.00 213.46 ? 243 SER M CA 1 ATOM 48888 C C . SER Q 1 127 ? 85.092 3.924 -73.059 1.00 209.02 ? 243 SER M C 1 ATOM 48889 O O . SER Q 1 127 ? 84.967 2.790 -72.592 1.00 206.82 ? 243 SER M O 1 ATOM 48890 C CB . SER Q 1 127 ? 83.616 5.309 -74.542 1.00 214.06 ? 243 SER M CB 1 ATOM 48891 O OG . SER Q 1 127 ? 82.496 4.969 -73.744 1.00 210.96 ? 243 SER M OG 1 ATOM 48892 H H . SER Q 1 127 ? 83.338 2.852 -74.990 1.00 214.72 ? 243 SER M H 1 ATOM 48893 H HA . SER Q 1 127 ? 85.458 4.516 -74.986 1.00 205.84 ? 243 SER M HA 1 ATOM 48894 H HB2 . SER Q 1 127 ? 84.001 6.134 -74.209 1.00 207.64 ? 243 SER M HB2 1 ATOM 48895 H HB3 . SER Q 1 127 ? 83.324 5.426 -75.460 1.00 207.64 ? 243 SER M HB3 1 ATOM 48896 H HG . SER Q 1 127 ? 81.922 5.581 -73.779 1.00 211.07 ? 243 SER M HG 1 ATOM 48897 N N . THR Q 1 128 ? 85.585 4.942 -72.359 1.00 205.50 ? 244 THR M N 1 ATOM 48898 C CA . THR Q 1 128 ? 85.968 4.782 -70.961 1.00 201.07 ? 244 THR M CA 1 ATOM 48899 C C . THR Q 1 128 ? 85.560 5.985 -70.118 1.00 199.97 ? 244 THR M C 1 ATOM 48900 O O . THR Q 1 128 ? 85.904 7.128 -70.423 1.00 202.51 ? 244 THR M O 1 ATOM 48901 C CB . THR Q 1 128 ? 87.489 4.549 -70.808 1.00 202.28 ? 244 THR M CB 1 ATOM 48902 O OG1 . THR Q 1 128 ? 87.841 4.564 -69.418 1.00 198.21 ? 244 THR M OG1 1 ATOM 48903 C CG2 . THR Q 1 128 ? 88.294 5.613 -71.543 1.00 207.51 ? 244 THR M CG2 1 ATOM 48904 H H . THR Q 1 128 ? 85.708 5.734 -72.671 1.00 204.35 ? 244 THR M H 1 ATOM 48905 H HA . THR Q 1 128 ? 85.514 4.003 -70.602 1.00 197.91 ? 244 THR M HA 1 ATOM 48906 H HB . THR Q 1 128 ? 87.718 3.685 -71.184 1.00 191.23 ? 244 THR M HB 1 ATOM 48907 H HG1 . THR Q 1 128 ? 87.427 3.957 -69.010 1.00 185.80 ? 244 THR M HG1 1 ATOM 48908 H HG21 . THR Q 1 128 ? 89.243 5.446 -71.433 1.00 185.98 ? 244 THR M HG21 1 ATOM 48909 H HG22 . THR Q 1 128 ? 88.079 5.596 -72.489 1.00 185.98 ? 244 THR M HG22 1 ATOM 48910 H HG23 . THR Q 1 128 ? 88.085 6.491 -71.188 1.00 185.98 ? 244 THR M HG23 1 ATOM 48911 N N . VAL Q 1 129 ? 84.803 5.704 -69.062 1.00 194.15 ? 245 VAL M N 1 ATOM 48912 C CA . VAL Q 1 129 ? 84.426 6.705 -68.073 1.00 192.82 ? 245 VAL M CA 1 ATOM 48913 C C . VAL Q 1 129 ? 85.255 6.505 -66.812 1.00 189.84 ? 245 VAL M C 1 ATOM 48914 O O . VAL Q 1 129 ? 85.965 5.508 -66.683 1.00 188.48 ? 245 VAL M O 1 ATOM 48915 C CB . VAL Q 1 129 ? 82.921 6.631 -67.713 1.00 191.25 ? 245 VAL M CB 1 ATOM 48916 C CG1 . VAL Q 1 129 ? 82.067 7.039 -68.897 1.00 194.42 ? 245 VAL M CG1 1 ATOM 48917 C CG2 . VAL Q 1 129 ? 82.540 5.237 -67.224 1.00 188.19 ? 245 VAL M CG2 1 ATOM 48918 H H . VAL Q 1 129 ? 84.488 4.921 -68.893 1.00 165.16 ? 245 VAL M H 1 ATOM 48919 H HA . VAL Q 1 129 ? 84.612 7.590 -68.424 1.00 163.24 ? 245 VAL M HA 1 ATOM 48920 H HB . VAL Q 1 129 ? 82.743 7.255 -66.992 1.00 171.37 ? 245 VAL M HB 1 ATOM 48921 H HG11 . VAL Q 1 129 ? 81.132 6.984 -68.644 1.00 178.39 ? 245 VAL M HG11 1 ATOM 48922 H HG12 . VAL Q 1 129 ? 82.289 7.950 -69.147 1.00 178.39 ? 245 VAL M HG12 1 ATOM 48923 H HG13 . VAL Q 1 129 ? 82.246 6.439 -69.637 1.00 178.39 ? 245 VAL M HG13 1 ATOM 48924 H HG21 . VAL Q 1 129 ? 81.594 5.226 -67.008 1.00 174.59 ? 245 VAL M HG21 1 ATOM 48925 H HG22 . VAL Q 1 129 ? 82.727 4.594 -67.926 1.00 174.59 ? 245 VAL M HG22 1 ATOM 48926 H HG23 . VAL Q 1 129 ? 83.062 5.026 -66.434 1.00 174.59 ? 245 VAL M HG23 1 ATOM 48927 N N . GLN Q 1 130 ? 85.167 7.460 -65.893 1.00 192.85 ? 246 GLN M N 1 ATOM 48928 C CA . GLN Q 1 130 ? 85.808 7.338 -64.589 1.00 190.03 ? 246 GLN M CA 1 ATOM 48929 C C . GLN Q 1 130 ? 84.759 7.008 -63.525 1.00 186.81 ? 246 GLN M C 1 ATOM 48930 O O . GLN Q 1 130 ? 85.092 6.531 -62.439 1.00 183.90 ? 246 GLN M O 1 ATOM 48931 C CB . GLN Q 1 130 ? 86.554 8.626 -64.231 1.00 191.91 ? 246 GLN M CB 1 ATOM 48932 C CG . GLN Q 1 130 ? 87.670 8.430 -63.214 1.00 189.88 ? 246 GLN M CG 1 ATOM 48933 C CD . GLN Q 1 130 ? 88.836 7.635 -63.765 1.00 190.13 ? 246 GLN M CD 1 ATOM 48934 O OE1 . GLN Q 1 130 ? 89.063 7.596 -64.975 1.00 192.91 ? 246 GLN M OE1 1 ATOM 48935 N NE2 . GLN Q 1 130 ? 89.578 6.990 -62.876 1.00 187.38 ? 246 GLN M NE2 1 ATOM 48936 H H . GLN Q 1 130 ? 84.736 8.197 -66.001 1.00 194.66 ? 246 GLN M H 1 ATOM 48937 H HA . GLN Q 1 130 ? 86.452 6.612 -64.617 1.00 188.99 ? 246 GLN M HA 1 ATOM 48938 H HB2 . GLN Q 1 130 ? 86.950 8.992 -65.038 1.00 183.95 ? 246 GLN M HB2 1 ATOM 48939 H HB3 . GLN Q 1 130 ? 85.922 9.260 -63.858 1.00 183.95 ? 246 GLN M HB3 1 ATOM 48940 H HG2 . GLN Q 1 130 ? 88.003 9.299 -62.939 1.00 175.43 ? 246 GLN M HG2 1 ATOM 48941 H HG3 . GLN Q 1 130 ? 87.318 7.953 -62.446 1.00 175.43 ? 246 GLN M HG3 1 ATOM 48942 H HE21 . GLN Q 1 130 ? 90.253 6.523 -63.136 1.00 167.67 ? 246 GLN M HE21 1 ATOM 48943 H HE22 . GLN Q 1 130 ? 89.386 7.037 -62.039 1.00 167.67 ? 246 GLN M HE22 1 ATOM 48944 N N . CYS Q 1 131 ? 83.492 7.261 -63.852 1.00 177.52 ? 247 CYS M N 1 ATOM 48945 C CA . CYS Q 1 131 ? 82.377 6.952 -62.959 1.00 174.90 ? 247 CYS M CA 1 ATOM 48946 C C . CYS Q 1 131 ? 81.114 6.621 -63.755 1.00 175.66 ? 247 CYS M C 1 ATOM 48947 O O . CYS Q 1 131 ? 80.854 7.212 -64.803 1.00 178.66 ? 247 CYS M O 1 ATOM 48948 C CB . CYS Q 1 131 ? 82.115 8.120 -62.007 1.00 175.01 ? 247 CYS M CB 1 ATOM 48949 S SG . CYS Q 1 131 ? 82.036 9.738 -62.812 1.00 179.62 ? 247 CYS M SG 1 ATOM 48950 H H . CYS Q 1 131 ? 83.250 7.616 -64.596 1.00 179.73 ? 247 CYS M H 1 ATOM 48951 H HA . CYS Q 1 131 ? 82.606 6.175 -62.425 1.00 184.70 ? 247 CYS M HA 1 ATOM 48952 H HB2 . CYS Q 1 131 ? 81.267 7.972 -61.559 1.00 184.29 ? 247 CYS M HB2 1 ATOM 48953 H HB3 . CYS Q 1 131 ? 82.830 8.152 -61.351 1.00 184.29 ? 247 CYS M HB3 1 ATOM 48954 N N . THR Q 1 132 ? 80.329 5.677 -63.245 1.00 175.24 ? 248 THR M N 1 ATOM 48955 C CA . THR Q 1 132 ? 79.169 5.156 -63.965 1.00 175.89 ? 248 THR M CA 1 ATOM 48956 C C . THR Q 1 132 ? 77.971 6.105 -63.920 1.00 176.78 ? 248 THR M C 1 ATOM 48957 O O . THR Q 1 132 ? 78.085 7.242 -63.465 1.00 177.47 ? 248 THR M O 1 ATOM 48958 C CB . THR Q 1 132 ? 78.736 3.793 -63.393 1.00 173.30 ? 248 THR M CB 1 ATOM 48959 O OG1 . THR Q 1 132 ? 78.268 3.963 -62.049 1.00 170.75 ? 248 THR M OG1 1 ATOM 48960 C CG2 . THR Q 1 132 ? 79.898 2.816 -63.401 1.00 172.68 ? 248 THR M CG2 1 ATOM 48961 H H . THR Q 1 132 ? 80.448 5.318 -62.473 1.00 257.64 ? 248 THR M H 1 ATOM 48962 H HA . THR Q 1 132 ? 79.410 5.026 -64.895 1.00 263.93 ? 248 THR M HA 1 ATOM 48963 H HB . THR Q 1 132 ? 78.023 3.426 -63.939 1.00 264.02 ? 248 THR M HB 1 ATOM 48964 H HG1 . THR Q 1 132 ? 78.030 3.222 -61.732 1.00 263.45 ? 248 THR M HG1 1 ATOM 48965 H HG21 . THR Q 1 132 ? 79.615 1.962 -63.039 1.00 265.48 ? 248 THR M HG21 1 ATOM 48966 H HG22 . THR Q 1 132 ? 80.214 2.685 -64.308 1.00 265.48 ? 248 THR M HG22 1 ATOM 48967 H HG23 . THR Q 1 132 ? 80.625 3.162 -62.860 1.00 265.48 ? 248 THR M HG23 1 ATOM 48968 N N . HIS Q 1 133 ? 76.824 5.622 -64.393 1.00 179.36 ? 249 HIS M N 1 ATOM 48969 C CA . HIS Q 1 133 ? 75.605 6.423 -64.454 1.00 180.40 ? 249 HIS M CA 1 ATOM 48970 C C . HIS Q 1 133 ? 74.823 6.389 -63.143 1.00 177.80 ? 249 HIS M C 1 ATOM 48971 O O . HIS Q 1 133 ? 75.179 5.668 -62.212 1.00 175.16 ? 249 HIS M O 1 ATOM 48972 C CB . HIS Q 1 133 ? 74.716 5.938 -65.605 1.00 182.25 ? 249 HIS M CB 1 ATOM 48973 C CG . HIS Q 1 133 ? 74.926 6.684 -66.887 1.00 185.97 ? 249 HIS M CG 1 ATOM 48974 N ND1 . HIS Q 1 133 ? 74.084 7.692 -67.306 1.00 188.25 ? 249 HIS M ND1 1 ATOM 48975 C CD2 . HIS Q 1 133 ? 75.882 6.572 -67.839 1.00 188.08 ? 249 HIS M CD2 1 ATOM 48976 C CE1 . HIS Q 1 133 ? 74.512 8.168 -68.462 1.00 191.62 ? 249 HIS M CE1 1 ATOM 48977 N NE2 . HIS Q 1 133 ? 75.601 7.506 -68.808 1.00 191.59 ? 249 HIS M NE2 1 ATOM 48978 H H . HIS Q 1 133 ? 76.726 4.820 -64.688 1.00 158.91 ? 249 HIS M H 1 ATOM 48979 H HA . HIS Q 1 133 ? 75.845 7.346 -64.633 1.00 160.87 ? 249 HIS M HA 1 ATOM 48980 H HB2 . HIS Q 1 133 ? 74.905 5.001 -65.772 1.00 161.30 ? 249 HIS M HB2 1 ATOM 48981 H HB3 . HIS Q 1 133 ? 73.787 6.044 -65.348 1.00 161.30 ? 249 HIS M HB3 1 ATOM 48982 H HD1 . HIS Q 1 133 ? 73.389 7.968 -66.882 1.00 166.12 ? 249 HIS M HD1 1 ATOM 48983 H HD2 . HIS Q 1 133 ? 76.595 5.975 -67.838 1.00 166.78 ? 249 HIS M HD2 1 ATOM 48984 H HE1 . HIS Q 1 133 ? 74.114 8.852 -68.950 1.00 170.27 ? 249 HIS M HE1 1 ATOM 48985 H HE2 . HIS Q 1 133 ? 76.060 7.637 -69.523 1.00 171.38 ? 249 HIS M HE2 1 ATOM 48986 N N . GLY Q 1 134 ? 73.755 7.181 -63.084 1.00 179.71 ? 250 GLY M N 1 ATOM 48987 C CA . GLY Q 1 134 ? 72.915 7.272 -61.903 1.00 179.84 ? 250 GLY M CA 1 ATOM 48988 C C . GLY Q 1 134 ? 72.071 6.030 -61.698 1.00 179.52 ? 250 GLY M C 1 ATOM 48989 O O . GLY Q 1 134 ? 71.065 5.832 -62.380 1.00 181.99 ? 250 GLY M O 1 ATOM 48990 H H . GLY Q 1 134 ? 73.495 7.684 -63.731 1.00 220.59 ? 250 GLY M H 1 ATOM 48991 H HA2 . GLY Q 1 134 ? 73.472 7.398 -61.119 1.00 218.65 ? 250 GLY M HA2 1 ATOM 48992 H HA3 . GLY Q 1 134 ? 72.323 8.036 -61.986 1.00 218.65 ? 250 GLY M HA3 1 ATOM 48993 N N . ILE Q 1 135 ? 72.484 5.197 -60.748 1.00 170.91 ? 251 ILE M N 1 ATOM 48994 C CA . ILE Q 1 135 ? 71.786 3.954 -60.433 1.00 170.74 ? 251 ILE M CA 1 ATOM 48995 C C . ILE Q 1 135 ? 70.853 4.124 -59.238 1.00 171.30 ? 251 ILE M C 1 ATOM 48996 O O . ILE Q 1 135 ? 71.298 4.437 -58.135 1.00 169.54 ? 251 ILE M O 1 ATOM 48997 C CB . ILE Q 1 135 ? 72.784 2.824 -60.125 1.00 167.58 ? 251 ILE M CB 1 ATOM 48998 C CG1 . ILE Q 1 135 ? 73.669 2.560 -61.346 1.00 167.62 ? 251 ILE M CG1 1 ATOM 48999 C CG2 . ILE Q 1 135 ? 72.054 1.546 -59.720 1.00 168.02 ? 251 ILE M CG2 1 ATOM 49000 C CD1 . ILE Q 1 135 ? 74.871 1.677 -61.061 1.00 164.51 ? 251 ILE M CD1 1 ATOM 49001 H H . ILE Q 1 135 ? 73.181 5.332 -60.262 1.00 204.89 ? 251 ILE M H 1 ATOM 49002 H HA . ILE Q 1 135 ? 71.252 3.686 -61.197 1.00 203.77 ? 251 ILE M HA 1 ATOM 49003 H HB . ILE Q 1 135 ? 73.350 3.103 -59.388 1.00 203.82 ? 251 ILE M HB 1 ATOM 49004 H HG12 . ILE Q 1 135 ? 73.136 2.123 -62.028 1.00 205.76 ? 251 ILE M HG12 1 ATOM 49005 H HG13 . ILE Q 1 135 ? 73.999 3.409 -61.681 1.00 205.76 ? 251 ILE M HG13 1 ATOM 49006 H HG21 . ILE Q 1 135 ? 72.708 0.855 -59.533 1.00 201.14 ? 251 ILE M HG21 1 ATOM 49007 H HG22 . ILE Q 1 135 ? 71.523 1.724 -58.927 1.00 201.14 ? 251 ILE M HG22 1 ATOM 49008 H HG23 . ILE Q 1 135 ? 71.477 1.268 -60.449 1.00 201.14 ? 251 ILE M HG23 1 ATOM 49009 H HD11 . ILE Q 1 135 ? 75.376 1.559 -61.881 1.00 207.41 ? 251 ILE M HD11 1 ATOM 49010 H HD12 . ILE Q 1 135 ? 75.424 2.104 -60.389 1.00 207.41 ? 251 ILE M HD12 1 ATOM 49011 H HD13 . ILE Q 1 135 ? 74.560 0.817 -60.737 1.00 207.41 ? 251 ILE M HD13 1 ATOM 49012 N N . ARG Q 1 136 ? 69.563 3.896 -59.460 1.00 163.88 ? 252 ARG M N 1 ATOM 49013 C CA . ARG Q 1 136 ? 68.575 3.967 -58.387 1.00 165.86 ? 252 ARG M CA 1 ATOM 49014 C C . ARG Q 1 136 ? 68.626 2.688 -57.551 1.00 164.04 ? 252 ARG M C 1 ATOM 49015 O O . ARG Q 1 136 ? 68.371 1.612 -58.080 1.00 164.76 ? 252 ARG M O 1 ATOM 49016 C CB . ARG Q 1 136 ? 67.170 4.157 -58.954 1.00 170.43 ? 252 ARG M CB 1 ATOM 49017 C CG . ARG Q 1 136 ? 67.007 5.339 -59.893 1.00 172.56 ? 252 ARG M CG 1 ATOM 49018 C CD . ARG Q 1 136 ? 66.866 6.668 -59.174 1.00 173.97 ? 252 ARG M CD 1 ATOM 49019 N NE . ARG Q 1 136 ? 66.245 7.651 -60.057 1.00 176.91 ? 252 ARG M NE 1 ATOM 49020 C CZ . ARG Q 1 136 ? 66.118 8.944 -59.781 1.00 178.79 ? 252 ARG M CZ 1 ATOM 49021 N NH1 . ARG Q 1 136 ? 66.578 9.431 -58.639 1.00 178.59 ? 252 ARG M NH1 1 ATOM 49022 N NH2 . ARG Q 1 136 ? 65.532 9.755 -60.654 1.00 181.24 ? 252 ARG M NH2 1 ATOM 49023 H H . ARG Q 1 136 ? 69.231 3.696 -60.228 1.00 163.52 ? 252 ARG M H 1 ATOM 49024 H HA . ARG Q 1 136 ? 68.778 4.720 -57.810 1.00 161.73 ? 252 ARG M HA 1 ATOM 49025 H HB2 . ARG Q 1 136 ? 66.927 3.357 -59.447 1.00 155.35 ? 252 ARG M HB2 1 ATOM 49026 H HB3 . ARG Q 1 136 ? 66.554 4.283 -58.216 1.00 155.35 ? 252 ARG M HB3 1 ATOM 49027 H HG2 . ARG Q 1 136 ? 67.787 5.394 -60.468 1.00 155.13 ? 252 ARG M HG2 1 ATOM 49028 H HG3 . ARG Q 1 136 ? 66.211 5.206 -60.430 1.00 155.13 ? 252 ARG M HG3 1 ATOM 49029 H HD2 . ARG Q 1 136 ? 66.302 6.555 -58.392 1.00 161.05 ? 252 ARG M HD2 1 ATOM 49030 H HD3 . ARG Q 1 136 ? 67.743 6.993 -58.917 1.00 161.05 ? 252 ARG M HD3 1 ATOM 49031 H HE . ARG Q 1 136 ? 65.940 7.372 -60.811 1.00 163.24 ? 252 ARG M HE 1 ATOM 49032 H HH11 . ARG Q 1 136 ? 66.957 8.909 -58.070 1.00 157.60 ? 252 ARG M HH11 1 ATOM 49033 H HH12 . ARG Q 1 136 ? 66.495 10.269 -58.464 1.00 157.60 ? 252 ARG M HH12 1 ATOM 49034 H HH21 . ARG Q 1 136 ? 65.234 9.443 -61.398 1.00 164.81 ? 252 ARG M HH21 1 ATOM 49035 H HH22 . ARG Q 1 136 ? 65.453 10.593 -60.476 1.00 164.81 ? 252 ARG M HH22 1 ATOM 49036 N N . PRO Q 1 137 ? 68.950 2.792 -56.250 1.00 159.47 ? 253 PRO M N 1 ATOM 49037 C CA . PRO Q 1 137 ? 69.040 1.576 -55.431 1.00 157.22 ? 253 PRO M CA 1 ATOM 49038 C C . PRO Q 1 137 ? 67.671 0.994 -55.067 1.00 160.97 ? 253 PRO M C 1 ATOM 49039 O O . PRO Q 1 137 ? 67.322 0.888 -53.887 1.00 160.96 ? 253 PRO M O 1 ATOM 49040 C CB . PRO Q 1 137 ? 69.800 2.050 -54.175 1.00 153.97 ? 253 PRO M CB 1 ATOM 49041 C CG . PRO Q 1 137 ? 70.322 3.398 -54.501 1.00 154.56 ? 253 PRO M CG 1 ATOM 49042 C CD . PRO Q 1 137 ? 69.384 3.975 -55.497 1.00 159.18 ? 253 PRO M CD 1 ATOM 49043 H HA . PRO Q 1 137 ? 69.566 0.901 -55.888 1.00 101.13 ? 253 PRO M HA 1 ATOM 49044 H HB2 . PRO Q 1 137 ? 69.189 2.094 -53.423 1.00 106.96 ? 253 PRO M HB2 1 ATOM 49045 H HB3 . PRO Q 1 137 ? 70.530 1.439 -53.987 1.00 106.96 ? 253 PRO M HB3 1 ATOM 49046 H HG2 . PRO Q 1 137 ? 70.340 3.941 -53.697 1.00 106.96 ? 253 PRO M HG2 1 ATOM 49047 H HG3 . PRO Q 1 137 ? 71.212 3.318 -54.878 1.00 106.96 ? 253 PRO M HG3 1 ATOM 49048 H HD2 . PRO Q 1 137 ? 68.629 4.392 -55.053 1.00 106.38 ? 253 PRO M HD2 1 ATOM 49049 H HD3 . PRO Q 1 137 ? 69.847 4.599 -56.079 1.00 106.38 ? 253 PRO M HD3 1 ATOM 49050 N N . VAL Q 1 138 ? 66.908 0.603 -56.084 1.00 161.33 ? 254 VAL M N 1 ATOM 49051 C CA . VAL Q 1 138 ? 65.576 0.052 -55.870 1.00 165.66 ? 254 VAL M CA 1 ATOM 49052 C C . VAL Q 1 138 ? 65.643 -1.428 -55.506 1.00 165.38 ? 254 VAL M C 1 ATOM 49053 O O . VAL Q 1 138 ? 66.107 -2.254 -56.294 1.00 165.42 ? 254 VAL M O 1 ATOM 49054 C CB . VAL Q 1 138 ? 64.684 0.221 -57.119 1.00 170.17 ? 254 VAL M CB 1 ATOM 49055 C CG1 . VAL Q 1 138 ? 63.272 -0.283 -56.839 1.00 175.12 ? 254 VAL M CG1 1 ATOM 49056 C CG2 . VAL Q 1 138 ? 64.644 1.680 -57.563 1.00 170.52 ? 254 VAL M CG2 1 ATOM 49057 H H . VAL Q 1 138 ? 67.142 0.646 -56.910 1.00 205.21 ? 254 VAL M H 1 ATOM 49058 H HA . VAL Q 1 138 ? 65.154 0.523 -55.134 1.00 199.37 ? 254 VAL M HA 1 ATOM 49059 H HB . VAL Q 1 138 ? 65.053 -0.305 -57.846 1.00 193.82 ? 254 VAL M HB 1 ATOM 49060 H HG11 . VAL Q 1 138 ? 62.731 -0.168 -57.636 1.00 189.61 ? 254 VAL M HG11 1 ATOM 49061 H HG12 . VAL Q 1 138 ? 63.314 -1.223 -56.601 1.00 189.61 ? 254 VAL M HG12 1 ATOM 49062 H HG13 . VAL Q 1 138 ? 62.894 0.227 -56.105 1.00 189.61 ? 254 VAL M HG13 1 ATOM 49063 H HG21 . VAL Q 1 138 ? 64.079 1.755 -58.347 1.00 194.09 ? 254 VAL M HG21 1 ATOM 49064 H HG22 . VAL Q 1 138 ? 64.284 2.219 -56.842 1.00 194.09 ? 254 VAL M HG22 1 ATOM 49065 H HG23 . VAL Q 1 138 ? 65.545 1.970 -57.775 1.00 194.09 ? 254 VAL M HG23 1 ATOM 49066 N N . VAL Q 1 139 ? 65.177 -1.751 -54.305 1.00 158.63 ? 255 VAL M N 1 ATOM 49067 C CA . VAL Q 1 139 ? 65.035 -3.135 -53.872 1.00 159.26 ? 255 VAL M CA 1 ATOM 49068 C C . VAL Q 1 139 ? 63.613 -3.594 -54.162 1.00 165.86 ? 255 VAL M C 1 ATOM 49069 O O . VAL Q 1 139 ? 62.661 -3.107 -53.551 1.00 168.29 ? 255 VAL M O 1 ATOM 49070 C CB . VAL Q 1 139 ? 65.339 -3.299 -52.373 1.00 155.64 ? 255 VAL M CB 1 ATOM 49071 C CG1 . VAL Q 1 139 ? 65.232 -4.762 -51.962 1.00 156.45 ? 255 VAL M CG1 1 ATOM 49072 C CG2 . VAL Q 1 139 ? 66.722 -2.752 -52.049 1.00 149.43 ? 255 VAL M CG2 1 ATOM 49073 H H . VAL Q 1 139 ? 64.931 -1.176 -53.713 1.00 157.24 ? 255 VAL M H 1 ATOM 49074 H HA . VAL Q 1 139 ? 65.648 -3.695 -54.374 1.00 157.80 ? 255 VAL M HA 1 ATOM 49075 H HB . VAL Q 1 139 ? 64.688 -2.795 -51.860 1.00 164.90 ? 255 VAL M HB 1 ATOM 49076 H HG11 . VAL Q 1 139 ? 65.428 -4.838 -51.015 1.00 165.91 ? 255 VAL M HG11 1 ATOM 49077 H HG12 . VAL Q 1 139 ? 64.332 -5.075 -52.140 1.00 165.91 ? 255 VAL M HG12 1 ATOM 49078 H HG13 . VAL Q 1 139 ? 65.871 -5.281 -52.475 1.00 165.91 ? 255 VAL M HG13 1 ATOM 49079 H HG21 . VAL Q 1 139 ? 66.892 -2.866 -51.101 1.00 172.99 ? 255 VAL M HG21 1 ATOM 49080 H HG22 . VAL Q 1 139 ? 67.383 -3.240 -52.565 1.00 172.99 ? 255 VAL M HG22 1 ATOM 49081 H HG23 . VAL Q 1 139 ? 66.751 -1.810 -52.280 1.00 172.99 ? 255 VAL M HG23 1 ATOM 49082 N N . SER Q 1 140 ? 63.470 -4.526 -55.097 1.00 158.40 ? 256 SER M N 1 ATOM 49083 C CA . SER Q 1 140 ? 62.150 -4.970 -55.529 1.00 165.54 ? 256 SER M CA 1 ATOM 49084 C C . SER Q 1 140 ? 62.190 -6.357 -56.158 1.00 169.83 ? 256 SER M C 1 ATOM 49085 O O . SER Q 1 140 ? 63.264 -6.903 -56.420 1.00 167.33 ? 256 SER M O 1 ATOM 49086 C CB . SER Q 1 140 ? 61.560 -3.968 -56.525 1.00 167.73 ? 256 SER M CB 1 ATOM 49087 O OG . SER Q 1 140 ? 62.310 -3.943 -57.728 1.00 166.73 ? 256 SER M OG 1 ATOM 49088 H H . SER Q 1 140 ? 64.123 -4.918 -55.498 1.00 131.37 ? 256 SER M H 1 ATOM 49089 H HA . SER Q 1 140 ? 61.563 -5.007 -54.758 1.00 127.03 ? 256 SER M HA 1 ATOM 49090 H HB2 . SER Q 1 140 ? 60.648 -4.227 -56.729 1.00 123.89 ? 256 SER M HB2 1 ATOM 49091 H HB3 . SER Q 1 140 ? 61.573 -3.084 -56.128 1.00 123.89 ? 256 SER M HB3 1 ATOM 49092 H HG . SER Q 1 140 ? 61.975 -3.389 -58.264 1.00 123.45 ? 256 SER M HG 1 ATOM 49093 N N . THR Q 1 141 ? 61.007 -6.918 -56.393 1.00 161.27 ? 257 THR M N 1 ATOM 49094 C CA . THR Q 1 141 ? 60.877 -8.209 -57.058 1.00 167.24 ? 257 THR M CA 1 ATOM 49095 C C . THR Q 1 141 ? 60.011 -8.082 -58.304 1.00 173.03 ? 257 THR M C 1 ATOM 49096 O O . THR Q 1 141 ? 59.217 -7.150 -58.426 1.00 173.42 ? 257 THR M O 1 ATOM 49097 C CB . THR Q 1 141 ? 60.264 -9.265 -56.125 1.00 171.61 ? 257 THR M CB 1 ATOM 49098 O OG1 . THR Q 1 141 ? 58.944 -8.860 -55.742 1.00 175.44 ? 257 THR M OG1 1 ATOM 49099 C CG2 . THR Q 1 141 ? 61.119 -9.450 -54.879 1.00 165.38 ? 257 THR M CG2 1 ATOM 49100 H H . THR Q 1 141 ? 60.255 -6.565 -56.173 1.00 251.80 ? 257 THR M H 1 ATOM 49101 H HA . THR Q 1 141 ? 61.756 -8.518 -57.329 1.00 251.46 ? 257 THR M HA 1 ATOM 49102 H HB . THR Q 1 141 ? 60.216 -10.115 -56.591 1.00 252.97 ? 257 THR M HB 1 ATOM 49103 H HG1 . THR Q 1 141 ? 58.604 -9.434 -55.232 1.00 251.84 ? 257 THR M HG1 1 ATOM 49104 H HG21 . THR Q 1 141 ? 60.721 -10.119 -54.300 1.00 257.12 ? 257 THR M HG21 1 ATOM 49105 H HG22 . THR Q 1 141 ? 62.010 -9.740 -55.129 1.00 257.12 ? 257 THR M HG22 1 ATOM 49106 H HG23 . THR Q 1 141 ? 61.185 -8.612 -54.394 1.00 257.12 ? 257 THR M HG23 1 ATOM 49107 N N . GLN Q 1 142 ? 60.189 -9.017 -59.230 1.00 171.77 ? 258 GLN M N 1 ATOM 49108 C CA . GLN Q 1 142 ? 59.377 -9.096 -60.441 1.00 177.42 ? 258 GLN M CA 1 ATOM 49109 C C . GLN Q 1 142 ? 59.567 -7.893 -61.359 1.00 173.72 ? 258 GLN M C 1 ATOM 49110 O O . GLN Q 1 142 ? 60.069 -8.036 -62.475 1.00 174.43 ? 258 GLN M O 1 ATOM 49111 C CB . GLN Q 1 142 ? 57.898 -9.243 -60.081 1.00 182.69 ? 258 GLN M CB 1 ATOM 49112 C CG . GLN Q 1 142 ? 57.621 -10.388 -59.128 1.00 186.87 ? 258 GLN M CG 1 ATOM 49113 C CD . GLN Q 1 142 ? 56.152 -10.724 -59.043 1.00 192.91 ? 258 GLN M CD 1 ATOM 49114 O OE1 . GLN Q 1 142 ? 55.307 -9.963 -59.503 1.00 192.65 ? 258 GLN M OE1 1 ATOM 49115 N NE2 . GLN Q 1 142 ? 55.839 -11.875 -58.462 1.00 198.08 ? 258 GLN M NE2 1 ATOM 49116 H H . GLN Q 1 142 ? 60.789 -9.631 -59.180 1.00 156.35 ? 258 GLN M H 1 ATOM 49117 H HA . GLN Q 1 142 ? 59.638 -9.888 -60.937 1.00 156.42 ? 258 GLN M HA 1 ATOM 49118 H HB2 . GLN Q 1 142 ? 57.596 -8.424 -59.658 1.00 156.50 ? 258 GLN M HB2 1 ATOM 49119 H HB3 . GLN Q 1 142 ? 57.392 -9.402 -60.892 1.00 156.50 ? 258 GLN M HB3 1 ATOM 49120 H HG2 . GLN Q 1 142 ? 58.094 -11.177 -59.435 1.00 157.24 ? 258 GLN M HG2 1 ATOM 49121 H HG3 . GLN Q 1 142 ? 57.925 -10.142 -58.240 1.00 157.24 ? 258 GLN M HG3 1 ATOM 49122 H HE21 . GLN Q 1 142 ? 55.015 -12.111 -58.391 1.00 160.36 ? 258 GLN M HE21 1 ATOM 49123 H HE22 . GLN Q 1 142 ? 56.460 -12.386 -58.158 1.00 160.36 ? 258 GLN M HE22 1 ATOM 49124 N N . LEU Q 1 143 ? 59.160 -6.715 -60.896 1.00 184.53 ? 259 LEU M N 1 ATOM 49125 C CA . LEU Q 1 143 ? 59.253 -5.502 -61.704 1.00 181.57 ? 259 LEU M CA 1 ATOM 49126 C C . LEU Q 1 143 ? 60.449 -4.642 -61.299 1.00 174.25 ? 259 LEU M C 1 ATOM 49127 O O . LEU Q 1 143 ? 60.716 -4.447 -60.112 1.00 170.85 ? 259 LEU M O 1 ATOM 49128 C CB . LEU Q 1 143 ? 57.967 -4.679 -61.591 1.00 183.31 ? 259 LEU M CB 1 ATOM 49129 C CG . LEU Q 1 143 ? 56.660 -5.381 -61.965 1.00 189.89 ? 259 LEU M CG 1 ATOM 49130 C CD1 . LEU Q 1 143 ? 55.498 -4.410 -61.832 1.00 190.08 ? 259 LEU M CD1 1 ATOM 49131 C CD2 . LEU Q 1 143 ? 56.713 -5.962 -63.372 1.00 193.16 ? 259 LEU M CD2 1 ATOM 49132 H H . LEU Q 1 143 ? 58.824 -6.591 -60.114 1.00 163.78 ? 259 LEU M H 1 ATOM 49133 H HA . LEU Q 1 143 ? 59.367 -5.752 -62.634 1.00 164.43 ? 259 LEU M HA 1 ATOM 49134 H HB2 . LEU Q 1 143 ? 57.879 -4.381 -60.671 1.00 164.86 ? 259 LEU M HB2 1 ATOM 49135 H HB3 . LEU Q 1 143 ? 58.052 -3.905 -62.170 1.00 164.86 ? 259 LEU M HB3 1 ATOM 49136 H HG . LEU Q 1 143 ? 56.508 -6.113 -61.346 1.00 167.23 ? 259 LEU M HG 1 ATOM 49137 H HD11 . LEU Q 1 143 ? 54.676 -4.867 -62.072 1.00 168.89 ? 259 LEU M HD11 1 ATOM 49138 H HD12 . LEU Q 1 143 ? 55.449 -4.100 -60.915 1.00 168.89 ? 259 LEU M HD12 1 ATOM 49139 H HD13 . LEU Q 1 143 ? 55.645 -3.659 -62.428 1.00 168.89 ? 259 LEU M HD13 1 ATOM 49140 H HD21 . LEU Q 1 143 ? 55.867 -6.396 -63.566 1.00 170.59 ? 259 LEU M HD21 1 ATOM 49141 H HD22 . LEU Q 1 143 ? 56.869 -5.243 -64.004 1.00 170.59 ? 259 LEU M HD22 1 ATOM 49142 H HD23 . LEU Q 1 143 ? 57.435 -6.608 -63.419 1.00 170.59 ? 259 LEU M HD23 1 ATOM 49143 N N . LEU Q 1 144 ? 61.163 -4.139 -62.303 1.00 183.86 ? 260 LEU M N 1 ATOM 49144 C CA . LEU Q 1 144 ? 62.272 -3.215 -62.090 1.00 177.34 ? 260 LEU M CA 1 ATOM 49145 C C . LEU Q 1 144 ? 61.784 -1.779 -62.253 1.00 176.29 ? 260 LEU M C 1 ATOM 49146 O O . LEU Q 1 144 ? 61.214 -1.419 -63.285 1.00 179.14 ? 260 LEU M O 1 ATOM 49147 C CB . LEU Q 1 144 ? 63.414 -3.512 -63.063 1.00 175.81 ? 260 LEU M CB 1 ATOM 49148 C CG . LEU Q 1 144 ? 64.030 -4.907 -62.929 1.00 177.07 ? 260 LEU M CG 1 ATOM 49149 C CD1 . LEU Q 1 144 ? 64.969 -5.190 -64.088 1.00 177.10 ? 260 LEU M CD1 1 ATOM 49150 C CD2 . LEU Q 1 144 ? 64.763 -5.048 -61.602 1.00 172.16 ? 260 LEU M CD2 1 ATOM 49151 H H . LEU Q 1 144 ? 61.022 -4.323 -63.131 1.00 158.51 ? 260 LEU M H 1 ATOM 49152 H HA . LEU Q 1 144 ? 62.608 -3.321 -61.186 1.00 159.43 ? 260 LEU M HA 1 ATOM 49153 H HB2 . LEU Q 1 144 ? 63.077 -3.427 -63.969 1.00 162.29 ? 260 LEU M HB2 1 ATOM 49154 H HB3 . LEU Q 1 144 ? 64.121 -2.865 -62.916 1.00 162.29 ? 260 LEU M HB3 1 ATOM 49155 H HG . LEU Q 1 144 ? 63.321 -5.568 -62.950 1.00 163.46 ? 260 LEU M HG 1 ATOM 49156 H HD11 . LEU Q 1 144 ? 65.346 -6.077 -63.979 1.00 167.30 ? 260 LEU M HD11 1 ATOM 49157 H HD12 . LEU Q 1 144 ? 64.469 -5.142 -64.918 1.00 167.30 ? 260 LEU M HD12 1 ATOM 49158 H HD13 . LEU Q 1 144 ? 65.678 -4.527 -64.089 1.00 167.30 ? 260 LEU M HD13 1 ATOM 49159 H HD21 . LEU Q 1 144 ? 65.142 -5.938 -61.544 1.00 164.04 ? 260 LEU M HD21 1 ATOM 49160 H HD22 . LEU Q 1 144 ? 65.468 -4.383 -61.560 1.00 164.04 ? 260 LEU M HD22 1 ATOM 49161 H HD23 . LEU Q 1 144 ? 64.132 -4.908 -60.878 1.00 164.04 ? 260 LEU M HD23 1 ATOM 49162 N N . LEU Q 1 145 ? 62.013 -0.968 -61.225 1.00 173.98 ? 261 LEU M N 1 ATOM 49163 C CA . LEU Q 1 145 ? 61.470 0.384 -61.167 1.00 173.90 ? 261 LEU M CA 1 ATOM 49164 C C . LEU Q 1 145 ? 62.563 1.440 -61.259 1.00 169.37 ? 261 LEU M C 1 ATOM 49165 O O . LEU Q 1 145 ? 63.679 1.240 -60.781 1.00 165.39 ? 261 LEU M O 1 ATOM 49166 C CB . LEU Q 1 145 ? 60.671 0.574 -59.876 1.00 174.86 ? 261 LEU M CB 1 ATOM 49167 C CG . LEU Q 1 145 ? 59.606 -0.487 -59.582 1.00 179.48 ? 261 LEU M CG 1 ATOM 49168 C CD1 . LEU Q 1 145 ? 58.971 -0.255 -58.215 1.00 179.88 ? 261 LEU M CD1 1 ATOM 49169 C CD2 . LEU Q 1 145 ? 58.541 -0.510 -60.672 1.00 184.17 ? 261 LEU M CD2 1 ATOM 49170 H H . LEU Q 1 145 ? 62.487 -1.180 -60.540 1.00 129.53 ? 261 LEU M H 1 ATOM 49171 H HA . LEU Q 1 145 ? 60.865 0.513 -61.915 1.00 129.89 ? 261 LEU M HA 1 ATOM 49172 H HB2 . LEU Q 1 145 ? 61.292 0.575 -59.131 1.00 128.82 ? 261 LEU M HB2 1 ATOM 49173 H HB3 . LEU Q 1 145 ? 60.220 1.432 -59.920 1.00 128.82 ? 261 LEU M HB3 1 ATOM 49174 H HG . LEU Q 1 145 ? 60.031 -1.359 -59.566 1.00 127.23 ? 261 LEU M HG 1 ATOM 49175 H HD11 . LEU Q 1 145 ? 58.303 -0.940 -58.058 1.00 127.43 ? 261 LEU M HD11 1 ATOM 49176 H HD12 . LEU Q 1 145 ? 59.661 -0.302 -57.535 1.00 127.43 ? 261 LEU M HD12 1 ATOM 49177 H HD13 . LEU Q 1 145 ? 58.556 0.622 -58.206 1.00 127.43 ? 261 LEU M HD13 1 ATOM 49178 H HD21 . LEU Q 1 145 ? 57.884 -1.191 -60.457 1.00 127.81 ? 261 LEU M HD21 1 ATOM 49179 H HD22 . LEU Q 1 145 ? 58.115 0.360 -60.716 1.00 127.81 ? 261 LEU M HD22 1 ATOM 49180 H HD23 . LEU Q 1 145 ? 58.964 -0.715 -61.521 1.00 127.81 ? 261 LEU M HD23 1 ATOM 49181 N N . ASN Q 1 146 ? 62.225 2.562 -61.887 1.00 180.32 ? 262 ASN M N 1 ATOM 49182 C CA . ASN Q 1 146 ? 63.115 3.713 -61.974 1.00 177.22 ? 262 ASN M CA 1 ATOM 49183 C C . ASN Q 1 146 ? 64.482 3.371 -62.576 1.00 173.97 ? 262 ASN M C 1 ATOM 49184 O O . ASN Q 1 146 ? 65.487 3.994 -62.249 1.00 170.66 ? 262 ASN M O 1 ATOM 49185 C CB . ASN Q 1 146 ? 63.290 4.340 -60.580 1.00 175.44 ? 262 ASN M CB 1 ATOM 49186 C CG . ASN Q 1 146 ? 62.042 5.072 -60.100 1.00 178.82 ? 262 ASN M CG 1 ATOM 49187 O OD1 . ASN Q 1 146 ? 61.150 5.393 -60.888 1.00 181.82 ? 262 ASN M OD1 1 ATOM 49188 N ND2 . ASN Q 1 146 ? 61.982 5.347 -58.798 1.00 178.44 ? 262 ASN M ND2 1 ATOM 49189 H H . ASN Q 1 146 ? 61.469 2.682 -62.279 1.00 141.35 ? 262 ASN M H 1 ATOM 49190 H HA . ASN Q 1 146 ? 62.702 4.380 -62.545 1.00 144.29 ? 262 ASN M HA 1 ATOM 49191 H HB2 . ASN Q 1 146 ? 63.490 3.638 -59.942 1.00 144.95 ? 262 ASN M HB2 1 ATOM 49192 H HB3 . ASN Q 1 146 ? 64.019 4.978 -60.611 1.00 144.95 ? 262 ASN M HB3 1 ATOM 49193 N N . GLY Q 1 147 ? 64.517 2.390 -63.472 1.00 176.50 ? 263 GLY M N 1 ATOM 49194 C CA . GLY Q 1 147 ? 65.763 1.993 -64.108 1.00 174.01 ? 263 GLY M CA 1 ATOM 49195 C C . GLY Q 1 147 ? 66.069 2.806 -65.352 1.00 174.46 ? 263 GLY M C 1 ATOM 49196 O O . GLY Q 1 147 ? 65.497 3.876 -65.564 1.00 175.77 ? 263 GLY M O 1 ATOM 49197 H H . GLY Q 1 147 ? 63.831 1.940 -63.729 1.00 126.17 ? 263 GLY M H 1 ATOM 49198 H HA2 . GLY Q 1 147 ? 66.495 2.105 -63.481 1.00 129.45 ? 263 GLY M HA2 1 ATOM 49199 H HA3 . GLY Q 1 147 ? 65.713 1.057 -64.358 1.00 129.45 ? 263 GLY M HA3 1 ATOM 49200 N N . SER Q 1 148 ? 66.983 2.293 -66.171 1.00 176.04 ? 264 SER M N 1 ATOM 49201 C CA . SER Q 1 148 ? 67.351 2.926 -67.433 1.00 176.95 ? 264 SER M CA 1 ATOM 49202 C C . SER Q 1 148 ? 66.678 2.211 -68.597 1.00 181.21 ? 264 SER M C 1 ATOM 49203 O O . SER Q 1 148 ? 66.531 0.988 -68.582 1.00 183.13 ? 264 SER M O 1 ATOM 49204 C CB . SER Q 1 148 ? 68.867 2.915 -67.622 1.00 174.22 ? 264 SER M CB 1 ATOM 49205 O OG . SER Q 1 148 ? 69.518 3.546 -66.534 1.00 170.61 ? 264 SER M OG 1 ATOM 49206 H H . SER Q 1 148 ? 67.412 1.565 -66.014 1.00 188.11 ? 264 SER M H 1 ATOM 49207 H HA . SER Q 1 148 ? 67.051 3.849 -67.429 1.00 192.96 ? 264 SER M HA 1 ATOM 49208 H HB2 . SER Q 1 148 ? 69.171 1.996 -67.681 1.00 198.34 ? 264 SER M HB2 1 ATOM 49209 H HB3 . SER Q 1 148 ? 69.087 3.390 -68.439 1.00 198.34 ? 264 SER M HB3 1 ATOM 49210 H HG . SER Q 1 148 ? 70.350 3.533 -66.650 1.00 199.60 ? 264 SER M HG 1 ATOM 49211 N N . LEU Q 1 149 ? 66.280 2.978 -69.606 1.00 183.83 ? 265 LEU M N 1 ATOM 49212 C CA . LEU Q 1 149 ? 65.570 2.431 -70.757 1.00 188.19 ? 265 LEU M CA 1 ATOM 49213 C C . LEU Q 1 149 ? 66.522 2.012 -71.865 1.00 189.09 ? 265 LEU M C 1 ATOM 49214 O O . LEU Q 1 149 ? 67.614 2.563 -72.002 1.00 186.67 ? 265 LEU M O 1 ATOM 49215 C CB . LEU Q 1 149 ? 64.579 3.454 -71.307 1.00 190.49 ? 265 LEU M CB 1 ATOM 49216 C CG . LEU Q 1 149 ? 63.418 3.832 -70.390 1.00 191.37 ? 265 LEU M CG 1 ATOM 49217 C CD1 . LEU Q 1 149 ? 62.680 5.034 -70.956 1.00 192.98 ? 265 LEU M CD1 1 ATOM 49218 C CD2 . LEU Q 1 149 ? 62.468 2.660 -70.207 1.00 194.89 ? 265 LEU M CD2 1 ATOM 49219 H H . LEU Q 1 149 ? 66.410 3.827 -69.649 1.00 176.76 ? 265 LEU M H 1 ATOM 49220 H HA . LEU Q 1 149 ? 65.070 1.648 -70.477 1.00 179.77 ? 265 LEU M HA 1 ATOM 49221 H HB2 . LEU Q 1 149 ? 65.064 4.269 -71.509 1.00 182.81 ? 265 LEU M HB2 1 ATOM 49222 H HB3 . LEU Q 1 149 ? 64.197 3.097 -72.124 1.00 182.81 ? 265 LEU M HB3 1 ATOM 49223 H HG . LEU Q 1 149 ? 63.767 4.076 -69.519 1.00 178.09 ? 265 LEU M HG 1 ATOM 49224 H HD11 . LEU Q 1 149 ? 61.946 5.262 -70.363 1.00 183.04 ? 265 LEU M HD11 1 ATOM 49225 H HD12 . LEU Q 1 149 ? 63.296 5.780 -71.021 1.00 183.04 ? 265 LEU M HD12 1 ATOM 49226 H HD13 . LEU Q 1 149 ? 62.337 4.809 -71.835 1.00 183.04 ? 265 LEU M HD13 1 ATOM 49227 H HD21 . LEU Q 1 149 ? 61.743 2.930 -69.622 1.00 174.68 ? 265 LEU M HD21 1 ATOM 49228 H HD22 . LEU Q 1 149 ? 62.116 2.401 -71.073 1.00 174.68 ? 265 LEU M HD22 1 ATOM 49229 H HD23 . LEU Q 1 149 ? 62.954 1.919 -69.813 1.00 174.68 ? 265 LEU M HD23 1 ATOM 49230 N N . ALA Q 1 150 ? 66.092 1.036 -72.659 1.00 197.12 ? 266 ALA M N 1 ATOM 49231 C CA . ALA Q 1 150 ? 66.841 0.623 -73.838 1.00 198.91 ? 266 ALA M CA 1 ATOM 49232 C C . ALA Q 1 150 ? 66.861 1.763 -74.845 1.00 199.76 ? 266 ALA M C 1 ATOM 49233 O O . ALA Q 1 150 ? 65.888 2.507 -74.973 1.00 201.06 ? 266 ALA M O 1 ATOM 49234 C CB . ALA Q 1 150 ? 66.233 -0.628 -74.452 1.00 203.53 ? 266 ALA M CB 1 ATOM 49235 H H . ALA Q 1 150 ? 65.364 0.595 -72.534 1.00 246.82 ? 266 ALA M H 1 ATOM 49236 H HA . ALA Q 1 150 ? 67.756 0.424 -73.584 1.00 254.66 ? 266 ALA M HA 1 ATOM 49237 H HB1 . ALA Q 1 150 ? 66.750 -0.880 -75.233 1.00 256.72 ? 266 ALA M HB1 1 ATOM 49238 H HB2 . ALA Q 1 150 ? 66.253 -1.343 -73.797 1.00 256.72 ? 266 ALA M HB2 1 ATOM 49239 H HB3 . ALA Q 1 150 ? 65.316 -0.440 -74.709 1.00 256.72 ? 266 ALA M HB3 1 ATOM 49240 N N . GLU Q 1 151 ? 67.972 1.899 -75.560 1.00 204.88 ? 267 GLU M N 1 ATOM 49241 C CA . GLU Q 1 151 ? 68.179 3.045 -76.438 1.00 205.42 ? 267 GLU M CA 1 ATOM 49242 C C . GLU Q 1 151 ? 67.316 2.994 -77.697 1.00 209.98 ? 267 GLU M C 1 ATOM 49243 O O . GLU Q 1 151 ? 66.810 4.023 -78.148 1.00 210.93 ? 267 GLU M O 1 ATOM 49244 C CB . GLU Q 1 151 ? 69.655 3.142 -76.824 1.00 203.72 ? 267 GLU M CB 1 ATOM 49245 C CG . GLU Q 1 151 ? 70.577 3.498 -75.654 1.00 198.98 ? 267 GLU M CG 1 ATOM 49246 C CD . GLU Q 1 151 ? 71.423 4.745 -75.881 1.00 199.56 ? 267 GLU M CD 1 ATOM 49247 O OE1 . GLU Q 1 151 ? 71.156 5.505 -76.837 1.00 203.19 ? 267 GLU M OE1 1 ATOM 49248 O OE2 . GLU Q 1 151 ? 72.363 4.968 -75.093 1.00 196.96 ? 267 GLU M OE2 1 ATOM 49249 H H . GLU Q 1 151 ? 68.625 1.339 -75.553 1.00 289.56 ? 267 GLU M H 1 ATOM 49250 H HA . GLU Q 1 151 ? 67.947 3.853 -75.955 1.00 298.69 ? 267 GLU M HA 1 ATOM 49251 H HB2 . GLU Q 1 151 ? 69.942 2.285 -77.178 1.00 301.55 ? 267 GLU M HB2 1 ATOM 49252 H HB3 . GLU Q 1 151 ? 69.757 3.828 -77.502 1.00 301.55 ? 267 GLU M HB3 1 ATOM 49253 H HG2 . GLU Q 1 151 ? 70.034 3.650 -74.865 1.00 296.17 ? 267 GLU M HG2 1 ATOM 49254 H HG3 . GLU Q 1 151 ? 71.182 2.756 -75.497 1.00 296.17 ? 267 GLU M HG3 1 ATOM 49255 N N . GLY Q 1 152 ? 67.156 1.799 -78.259 1.00 208.04 ? 268 GLY M N 1 ATOM 49256 C CA . GLY Q 1 152 ? 66.395 1.622 -79.484 1.00 213.34 ? 268 GLY M CA 1 ATOM 49257 C C . GLY Q 1 152 ? 65.093 0.884 -79.252 1.00 214.62 ? 268 GLY M C 1 ATOM 49258 O O . GLY Q 1 152 ? 64.008 1.444 -79.417 1.00 216.54 ? 268 GLY M O 1 ATOM 49259 H H . GLY Q 1 152 ? 67.483 1.069 -77.944 1.00 273.23 ? 268 GLY M H 1 ATOM 49260 H HA2 . GLY Q 1 152 ? 66.193 2.490 -79.868 1.00 280.59 ? 268 GLY M HA2 1 ATOM 49261 H HA3 . GLY Q 1 152 ? 66.924 1.119 -80.123 1.00 280.59 ? 268 GLY M HA3 1 ATOM 49262 N N . LYS Q 1 153 ? 65.208 -0.382 -78.865 1.00 205.05 ? 269 LYS M N 1 ATOM 49263 C CA . LYS Q 1 153 ? 64.048 -1.219 -78.591 1.00 206.43 ? 269 LYS M CA 1 ATOM 49264 C C . LYS Q 1 153 ? 64.332 -2.126 -77.405 1.00 202.96 ? 269 LYS M C 1 ATOM 49265 O O . LYS Q 1 153 ? 65.465 -2.195 -76.926 1.00 199.80 ? 269 LYS M O 1 ATOM 49266 C CB . LYS Q 1 153 ? 63.676 -2.047 -79.822 1.00 211.80 ? 269 LYS M CB 1 ATOM 49267 C CG . LYS Q 1 153 ? 62.936 -1.266 -80.897 1.00 215.84 ? 269 LYS M CG 1 ATOM 49268 C CD . LYS Q 1 153 ? 61.496 -0.981 -80.491 1.00 216.34 ? 269 LYS M CD 1 ATOM 49269 C CE . LYS Q 1 153 ? 60.878 0.120 -81.337 1.00 219.36 ? 269 LYS M CE 1 ATOM 49270 N NZ . LYS Q 1 153 ? 60.541 1.315 -80.518 1.00 216.58 ? 269 LYS M NZ 1 ATOM 49271 H H . LYS Q 1 153 ? 65.960 -0.785 -78.754 1.00 248.16 ? 269 LYS M H 1 ATOM 49272 H HA . LYS Q 1 153 ? 63.292 -0.653 -78.366 1.00 246.04 ? 269 LYS M HA 1 ATOM 49273 H HB2 . LYS Q 1 153 ? 64.489 -2.398 -80.219 1.00 257.14 ? 269 LYS M HB2 1 ATOM 49274 H HB3 . LYS Q 1 153 ? 63.104 -2.780 -79.544 1.00 257.14 ? 269 LYS M HB3 1 ATOM 49275 H HG2 . LYS Q 1 153 ? 63.384 -0.418 -81.042 1.00 270.98 ? 269 LYS M HG2 1 ATOM 49276 H HG3 . LYS Q 1 153 ? 62.924 -1.783 -81.718 1.00 270.98 ? 269 LYS M HG3 1 ATOM 49277 H HD2 . LYS Q 1 153 ? 60.966 -1.786 -80.607 1.00 283.17 ? 269 LYS M HD2 1 ATOM 49278 H HD3 . LYS Q 1 153 ? 61.475 -0.698 -79.564 1.00 283.17 ? 269 LYS M HD3 1 ATOM 49279 H HE2 . LYS Q 1 153 ? 61.509 0.389 -82.023 1.00 299.00 ? 269 LYS M HE2 1 ATOM 49280 H HE3 . LYS Q 1 153 ? 60.061 -0.210 -81.744 1.00 299.00 ? 269 LYS M HE3 1 ATOM 49281 H HZ1 . LYS Q 1 153 ? 60.182 1.945 -81.034 1.00 312.19 ? 269 LYS M HZ1 1 ATOM 49282 H HZ2 . LYS Q 1 153 ? 59.959 1.094 -79.883 1.00 312.19 ? 269 LYS M HZ2 1 ATOM 49283 H HZ3 . LYS Q 1 153 ? 61.277 1.639 -80.137 1.00 312.19 ? 269 LYS M HZ3 1 ATOM 49284 N N . VAL Q 1 154 ? 63.296 -2.819 -76.941 1.00 204.28 ? 270 VAL M N 1 ATOM 49285 C CA . VAL Q 1 154 ? 63.398 -3.707 -75.785 1.00 204.23 ? 270 VAL M CA 1 ATOM 49286 C C . VAL Q 1 154 ? 64.512 -4.737 -75.979 1.00 204.78 ? 270 VAL M C 1 ATOM 49287 O O . VAL Q 1 154 ? 64.796 -5.151 -77.104 1.00 207.54 ? 270 VAL M O 1 ATOM 49288 C CB . VAL Q 1 154 ? 62.053 -4.433 -75.521 1.00 208.95 ? 270 VAL M CB 1 ATOM 49289 C CG1 . VAL Q 1 154 ? 62.178 -5.449 -74.385 1.00 209.61 ? 270 VAL M CG1 1 ATOM 49290 C CG2 . VAL Q 1 154 ? 60.955 -3.426 -75.209 1.00 208.15 ? 270 VAL M CG2 1 ATOM 49291 H H . VAL Q 1 154 ? 62.509 -2.791 -77.285 1.00 247.71 ? 270 VAL M H 1 ATOM 49292 H HA . VAL Q 1 154 ? 63.613 -3.179 -75.000 1.00 237.65 ? 270 VAL M HA 1 ATOM 49293 H HB . VAL Q 1 154 ? 61.796 -4.914 -76.322 1.00 236.40 ? 270 VAL M HB 1 ATOM 49294 H HG11 . VAL Q 1 154 ? 61.320 -5.879 -74.251 1.00 227.41 ? 270 VAL M HG11 1 ATOM 49295 H HG12 . VAL Q 1 154 ? 62.847 -6.109 -74.625 1.00 227.41 ? 270 VAL M HG12 1 ATOM 49296 H HG13 . VAL Q 1 154 ? 62.446 -4.985 -73.576 1.00 227.41 ? 270 VAL M HG13 1 ATOM 49297 H HG21 . VAL Q 1 154 ? 60.126 -3.904 -75.048 1.00 235.95 ? 270 VAL M HG21 1 ATOM 49298 H HG22 . VAL Q 1 154 ? 61.205 -2.921 -74.419 1.00 235.95 ? 270 VAL M HG22 1 ATOM 49299 H HG23 . VAL Q 1 154 ? 60.851 -2.828 -75.965 1.00 235.95 ? 270 VAL M HG23 1 ATOM 49300 N N . MET Q 1 155 ? 65.150 -5.127 -74.878 1.00 202.54 ? 271 MET M N 1 ATOM 49301 C CA . MET Q 1 155 ? 66.202 -6.138 -74.906 1.00 203.04 ? 271 MET M CA 1 ATOM 49302 C C . MET Q 1 155 ? 65.995 -7.182 -73.820 1.00 204.77 ? 271 MET M C 1 ATOM 49303 O O . MET Q 1 155 ? 65.645 -6.854 -72.685 1.00 202.31 ? 271 MET M O 1 ATOM 49304 C CB . MET Q 1 155 ? 67.577 -5.490 -74.736 1.00 197.10 ? 271 MET M CB 1 ATOM 49305 C CG . MET Q 1 155 ? 68.145 -4.863 -75.998 1.00 196.90 ? 271 MET M CG 1 ATOM 49306 S SD . MET Q 1 155 ? 68.194 -5.994 -77.403 1.00 203.19 ? 271 MET M SD 1 ATOM 49307 C CE . MET Q 1 155 ? 69.033 -7.413 -76.696 1.00 203.61 ? 271 MET M CE 1 ATOM 49308 H H . MET Q 1 155 ? 64.990 -4.816 -74.093 1.00 238.44 ? 271 MET M H 1 ATOM 49309 H HA . MET Q 1 155 ? 66.187 -6.580 -75.769 1.00 239.91 ? 271 MET M HA 1 ATOM 49310 H HB2 . MET Q 1 155 ? 67.510 -4.791 -74.067 1.00 240.71 ? 271 MET M HB2 1 ATOM 49311 H HB3 . MET Q 1 155 ? 68.204 -6.167 -74.438 1.00 240.71 ? 271 MET M HB3 1 ATOM 49312 H HG2 . MET Q 1 155 ? 67.593 -4.104 -76.246 1.00 249.26 ? 271 MET M HG2 1 ATOM 49313 H HG3 . MET Q 1 155 ? 69.051 -4.568 -75.821 1.00 249.26 ? 271 MET M HG3 1 ATOM 49314 H HE1 . MET Q 1 155 ? 69.118 -8.100 -77.375 1.00 258.35 ? 271 MET M HE1 1 ATOM 49315 H HE2 . MET Q 1 155 ? 69.912 -7.139 -76.390 1.00 258.35 ? 271 MET M HE2 1 ATOM 49316 H HE3 . MET Q 1 155 ? 68.512 -7.748 -75.949 1.00 258.35 ? 271 MET M HE3 1 ATOM 49317 N N . ILE Q 1 156 ? 66.213 -8.442 -74.184 1.00 200.73 ? 272 ILE M N 1 ATOM 49318 C CA . ILE Q 1 156 ? 66.189 -9.549 -73.235 1.00 202.95 ? 272 ILE M CA 1 ATOM 49319 C C . ILE Q 1 156 ? 67.596 -10.132 -73.117 1.00 201.06 ? 272 ILE M C 1 ATOM 49320 O O . ILE Q 1 156 ? 68.340 -10.173 -74.099 1.00 201.17 ? 272 ILE M O 1 ATOM 49321 C CB . ILE Q 1 156 ? 65.185 -10.641 -73.660 1.00 210.43 ? 272 ILE M CB 1 ATOM 49322 C CG1 . ILE Q 1 156 ? 65.520 -11.175 -75.058 1.00 214.02 ? 272 ILE M CG1 1 ATOM 49323 C CG2 . ILE Q 1 156 ? 63.768 -10.082 -73.636 1.00 211.85 ? 272 ILE M CG2 1 ATOM 49324 C CD1 . ILE Q 1 156 ? 64.709 -12.389 -75.464 1.00 221.20 ? 272 ILE M CD1 1 ATOM 49325 H H . ILE Q 1 156 ? 66.382 -8.685 -74.991 1.00 210.84 ? 272 ILE M H 1 ATOM 49326 H HA . ILE Q 1 156 ? 65.924 -9.216 -72.363 1.00 205.60 ? 272 ILE M HA 1 ATOM 49327 H HB . ILE Q 1 156 ? 65.240 -11.375 -73.028 1.00 208.04 ? 272 ILE M HB 1 ATOM 49328 H HG12 . ILE Q 1 156 ? 65.350 -10.475 -75.708 1.00 218.23 ? 272 ILE M HG12 1 ATOM 49329 H HG13 . ILE Q 1 156 ? 66.457 -11.423 -75.081 1.00 218.23 ? 272 ILE M HG13 1 ATOM 49330 H HG21 . ILE Q 1 156 ? 63.149 -10.779 -73.905 1.00 207.07 ? 272 ILE M HG21 1 ATOM 49331 H HG22 . ILE Q 1 156 ? 63.561 -9.785 -72.735 1.00 207.07 ? 272 ILE M HG22 1 ATOM 49332 H HG23 . ILE Q 1 156 ? 63.713 -9.334 -74.251 1.00 207.07 ? 272 ILE M HG23 1 ATOM 49333 H HD11 . ILE Q 1 156 ? 64.978 -12.664 -76.355 1.00 222.05 ? 272 ILE M HD11 1 ATOM 49334 H HD12 . ILE Q 1 156 ? 64.876 -13.105 -74.832 1.00 222.05 ? 272 ILE M HD12 1 ATOM 49335 H HD13 . ILE Q 1 156 ? 63.768 -12.155 -75.460 1.00 222.05 ? 272 ILE M HD13 1 ATOM 49336 N N . ARG Q 1 157 ? 67.964 -10.563 -71.913 1.00 212.24 ? 273 ARG M N 1 ATOM 49337 C CA . ARG Q 1 157 ? 69.332 -10.999 -71.631 1.00 209.46 ? 273 ARG M CA 1 ATOM 49338 C C . ARG Q 1 157 ? 69.353 -12.185 -70.667 1.00 212.47 ? 273 ARG M C 1 ATOM 49339 O O . ARG Q 1 157 ? 68.606 -12.207 -69.689 1.00 212.95 ? 273 ARG M O 1 ATOM 49340 C CB . ARG Q 1 157 ? 70.141 -9.832 -71.054 1.00 201.35 ? 273 ARG M CB 1 ATOM 49341 C CG . ARG Q 1 157 ? 70.095 -8.568 -71.909 1.00 198.61 ? 273 ARG M CG 1 ATOM 49342 C CD . ARG Q 1 157 ? 70.799 -7.396 -71.248 1.00 190.88 ? 273 ARG M CD 1 ATOM 49343 N NE . ARG Q 1 157 ? 70.668 -6.174 -72.040 1.00 189.43 ? 273 ARG M NE 1 ATOM 49344 C CZ . ARG Q 1 157 ? 71.676 -5.488 -72.573 1.00 186.82 ? 273 ARG M CZ 1 ATOM 49345 N NH1 . ARG Q 1 157 ? 72.930 -5.880 -72.416 1.00 184.72 ? 273 ARG M NH1 1 ATOM 49346 N NH2 . ARG Q 1 157 ? 71.425 -4.392 -73.278 1.00 186.57 ? 273 ARG M NH2 1 ATOM 49347 H H . ARG Q 1 157 ? 67.436 -10.614 -71.236 1.00 154.27 ? 273 ARG M H 1 ATOM 49348 H HA . ARG Q 1 157 ? 69.753 -11.277 -72.460 1.00 157.65 ? 273 ARG M HA 1 ATOM 49349 H HB2 . ARG Q 1 157 ? 69.788 -9.610 -70.178 1.00 156.91 ? 273 ARG M HB2 1 ATOM 49350 H HB3 . ARG Q 1 157 ? 71.069 -10.103 -70.976 1.00 156.91 ? 273 ARG M HB3 1 ATOM 49351 H HG2 . ARG Q 1 157 ? 70.532 -8.743 -72.757 1.00 161.35 ? 273 ARG M HG2 1 ATOM 49352 H HG3 . ARG Q 1 157 ? 69.169 -8.319 -72.058 1.00 161.35 ? 273 ARG M HG3 1 ATOM 49353 H HD2 . ARG Q 1 157 ? 70.404 -7.237 -70.376 1.00 161.75 ? 273 ARG M HD2 1 ATOM 49354 H HD3 . ARG Q 1 157 ? 71.743 -7.600 -71.158 1.00 161.75 ? 273 ARG M HD3 1 ATOM 49355 H HE . ARG Q 1 157 ? 69.873 -5.873 -72.171 1.00 165.39 ? 273 ARG M HE 1 ATOM 49356 H HH11 . ARG Q 1 157 ? 73.105 -6.590 -71.963 1.00 163.39 ? 273 ARG M HH11 1 ATOM 49357 H HH12 . ARG Q 1 157 ? 73.570 -5.426 -72.767 1.00 163.39 ? 273 ARG M HH12 1 ATOM 49358 H HH21 . ARG Q 1 157 ? 70.615 -4.126 -73.386 1.00 168.12 ? 273 ARG M HH21 1 ATOM 49359 H HH22 . ARG Q 1 157 ? 72.074 -3.945 -73.623 1.00 168.12 ? 273 ARG M HH22 1 ATOM 49360 N N . SER Q 1 158 ? 70.211 -13.167 -70.942 1.00 207.79 ? 274 SER M N 1 ATOM 49361 C CA . SER Q 1 158 ? 70.284 -14.373 -70.116 1.00 211.43 ? 274 SER M CA 1 ATOM 49362 C C . SER Q 1 158 ? 71.655 -15.048 -70.174 1.00 210.49 ? 274 SER M C 1 ATOM 49363 O O . SER Q 1 158 ? 72.371 -14.942 -71.170 1.00 209.63 ? 274 SER M O 1 ATOM 49364 C CB . SER Q 1 158 ? 69.210 -15.375 -70.550 1.00 219.88 ? 274 SER M CB 1 ATOM 49365 O OG . SER Q 1 158 ? 69.647 -16.144 -71.657 1.00 223.74 ? 274 SER M OG 1 ATOM 49366 H H . SER Q 1 158 ? 70.762 -13.160 -71.602 1.00 321.27 ? 274 SER M H 1 ATOM 49367 H HA . SER Q 1 158 ? 70.111 -14.132 -69.193 1.00 320.37 ? 274 SER M HA 1 ATOM 49368 H HB2 . SER Q 1 158 ? 69.018 -15.970 -69.809 1.00 320.15 ? 274 SER M HB2 1 ATOM 49369 H HB3 . SER Q 1 158 ? 68.409 -14.889 -70.800 1.00 320.15 ? 274 SER M HB3 1 ATOM 49370 H HG . SER Q 1 158 ? 69.817 -15.641 -72.308 1.00 327.94 ? 274 SER M HG 1 ATOM 49371 N N . GLU Q 1 159 ? 72.011 -15.740 -69.095 1.00 211.50 ? 275 GLU M N 1 ATOM 49372 C CA . GLU Q 1 159 ? 73.231 -16.543 -69.051 1.00 211.38 ? 275 GLU M CA 1 ATOM 49373 C C . GLU Q 1 159 ? 73.159 -17.693 -70.044 1.00 218.59 ? 275 GLU M C 1 ATOM 49374 O O . GLU Q 1 159 ? 74.153 -18.049 -70.677 1.00 218.19 ? 275 GLU M O 1 ATOM 49375 C CB . GLU Q 1 159 ? 73.462 -17.102 -67.645 1.00 211.06 ? 275 GLU M CB 1 ATOM 49376 C CG . GLU Q 1 159 ? 74.345 -16.246 -66.762 1.00 202.35 ? 275 GLU M CG 1 ATOM 49377 C CD . GLU Q 1 159 ? 74.520 -16.826 -65.371 1.00 202.41 ? 275 GLU M CD 1 ATOM 49378 O OE1 . GLU Q 1 159 ? 73.957 -17.909 -65.099 1.00 209.76 ? 275 GLU M OE1 1 ATOM 49379 O OE2 . GLU Q 1 159 ? 75.217 -16.199 -64.548 1.00 195.12 ? 275 GLU M OE2 1 ATOM 49380 H H . GLU Q 1 159 ? 71.556 -15.761 -68.365 1.00 327.36 ? 275 GLU M H 1 ATOM 49381 H HA . GLU Q 1 159 ? 73.990 -15.986 -69.285 1.00 335.60 ? 275 GLU M HA 1 ATOM 49382 H HB2 . GLU Q 1 159 ? 72.603 -17.193 -67.203 1.00 334.13 ? 275 GLU M HB2 1 ATOM 49383 H HB3 . GLU Q 1 159 ? 73.882 -17.974 -67.723 1.00 334.13 ? 275 GLU M HB3 1 ATOM 49384 H HG2 . GLU Q 1 159 ? 75.222 -16.172 -67.168 1.00 332.59 ? 275 GLU M HG2 1 ATOM 49385 H HG3 . GLU Q 1 159 ? 73.945 -15.367 -66.672 1.00 332.59 ? 275 GLU M HG3 1 ATOM 49386 N N . ASN Q 1 160 ? 71.970 -18.271 -70.164 1.00 211.46 ? 276 ASN M N 1 ATOM 49387 C CA . ASN Q 1 160 ? 71.752 -19.431 -71.014 1.00 218.27 ? 276 ASN M CA 1 ATOM 49388 C C . ASN Q 1 160 ? 70.263 -19.564 -71.306 1.00 223.38 ? 276 ASN M C 1 ATOM 49389 O O . ASN Q 1 160 ? 69.487 -19.987 -70.450 1.00 226.37 ? 276 ASN M O 1 ATOM 49390 C CB . ASN Q 1 160 ? 72.293 -20.699 -70.343 1.00 221.28 ? 276 ASN M CB 1 ATOM 49391 C CG . ASN Q 1 160 ? 72.312 -21.902 -71.274 1.00 227.23 ? 276 ASN M CG 1 ATOM 49392 O OD1 . ASN Q 1 160 ? 71.691 -21.895 -72.337 1.00 230.13 ? 276 ASN M OD1 1 ATOM 49393 N ND2 . ASN Q 1 160 ? 73.026 -22.947 -70.870 1.00 228.88 ? 276 ASN M ND2 1 ATOM 49394 H H . ASN Q 1 160 ? 71.262 -18.003 -69.756 1.00 281.55 ? 276 ASN M H 1 ATOM 49395 H HA . ASN Q 1 160 ? 72.219 -19.307 -71.855 1.00 287.70 ? 276 ASN M HA 1 ATOM 49396 H HB2 . ASN Q 1 160 ? 73.202 -20.536 -70.046 1.00 293.27 ? 276 ASN M HB2 1 ATOM 49397 H HB3 . ASN Q 1 160 ? 71.731 -20.918 -69.583 1.00 293.27 ? 276 ASN M HB3 1 ATOM 49398 H HD21 . ASN Q 1 160 ? 72.657 -23.721 -70.803 1.00 306.24 ? 276 ASN M HD21 1 ATOM 49399 N N . ILE Q 1 161 ? 69.873 -19.180 -72.517 1.00 226.19 ? 277 ILE M N 1 ATOM 49400 C CA . ILE Q 1 161 ? 68.474 -19.219 -72.928 1.00 230.46 ? 277 ILE M CA 1 ATOM 49401 C C . ILE Q 1 161 ? 67.935 -20.648 -72.888 1.00 237.28 ? 277 ILE M C 1 ATOM 49402 O O . ILE Q 1 161 ? 66.750 -20.864 -72.637 1.00 240.60 ? 277 ILE M O 1 ATOM 49403 C CB . ILE Q 1 161 ? 68.294 -18.633 -74.351 1.00 230.36 ? 277 ILE M CB 1 ATOM 49404 C CG1 . ILE Q 1 161 ? 68.781 -17.180 -74.385 1.00 223.44 ? 277 ILE M CG1 1 ATOM 49405 C CG2 . ILE Q 1 161 ? 66.834 -18.714 -74.794 1.00 234.71 ? 277 ILE M CG2 1 ATOM 49406 C CD1 . ILE Q 1 161 ? 68.763 -16.540 -75.760 1.00 223.01 ? 277 ILE M CD1 1 ATOM 49407 H H . ILE Q 1 161 ? 70.405 -18.890 -73.126 1.00 219.98 ? 277 ILE M H 1 ATOM 49408 H HA . ILE Q 1 161 ? 67.949 -18.683 -72.313 1.00 216.95 ? 277 ILE M HA 1 ATOM 49409 H HB . ILE Q 1 161 ? 68.832 -19.152 -74.968 1.00 221.70 ? 277 ILE M HB 1 ATOM 49410 H HG12 . ILE Q 1 161 ? 68.212 -16.649 -73.806 1.00 217.57 ? 277 ILE M HG12 1 ATOM 49411 H HG13 . ILE Q 1 161 ? 69.694 -17.152 -74.060 1.00 217.57 ? 277 ILE M HG13 1 ATOM 49412 H HG21 . ILE Q 1 161 ? 66.754 -18.340 -75.685 1.00 221.82 ? 277 ILE M HG21 1 ATOM 49413 H HG22 . ILE Q 1 161 ? 66.557 -19.643 -74.799 1.00 221.82 ? 277 ILE M HG22 1 ATOM 49414 H HG23 . ILE Q 1 161 ? 66.287 -18.208 -74.172 1.00 221.82 ? 277 ILE M HG23 1 ATOM 49415 H HD11 . ILE Q 1 161 ? 69.085 -15.628 -75.687 1.00 224.13 ? 277 ILE M HD11 1 ATOM 49416 H HD12 . ILE Q 1 161 ? 69.339 -17.048 -76.352 1.00 224.13 ? 277 ILE M HD12 1 ATOM 49417 H HD13 . ILE Q 1 161 ? 67.854 -16.544 -76.098 1.00 224.13 ? 277 ILE M HD13 1 ATOM 49418 N N . THR Q 1 162 ? 68.814 -21.621 -73.113 1.00 226.34 ? 278 THR M N 1 ATOM 49419 C CA . THR Q 1 162 ? 68.403 -23.018 -73.210 1.00 232.45 ? 278 THR M CA 1 ATOM 49420 C C . THR Q 1 162 ? 68.089 -23.638 -71.845 1.00 234.01 ? 278 THR M C 1 ATOM 49421 O O . THR Q 1 162 ? 67.470 -24.700 -71.771 1.00 238.81 ? 278 THR M O 1 ATOM 49422 C CB . THR Q 1 162 ? 69.487 -23.866 -73.902 1.00 233.64 ? 278 THR M CB 1 ATOM 49423 O OG1 . THR Q 1 162 ? 70.645 -23.953 -73.062 1.00 230.30 ? 278 THR M OG1 1 ATOM 49424 C CG2 . THR Q 1 162 ? 69.873 -23.251 -75.240 1.00 232.17 ? 278 THR M CG2 1 ATOM 49425 H H . THR Q 1 162 ? 69.659 -21.497 -73.215 1.00 206.98 ? 278 THR M H 1 ATOM 49426 H HA . THR Q 1 162 ? 67.598 -23.070 -73.749 1.00 211.68 ? 278 THR M HA 1 ATOM 49427 H HB . THR Q 1 162 ? 69.142 -24.758 -74.064 1.00 223.05 ? 278 THR M HB 1 ATOM 49428 H HG1 . THR Q 1 162 ? 71.238 -24.414 -73.436 1.00 224.30 ? 278 THR M HG1 1 ATOM 49429 H HG21 . THR Q 1 162 ? 70.555 -23.791 -75.668 1.00 229.85 ? 278 THR M HG21 1 ATOM 49430 H HG22 . THR Q 1 162 ? 69.096 -23.206 -75.819 1.00 229.85 ? 278 THR M HG22 1 ATOM 49431 H HG23 . THR Q 1 162 ? 70.218 -22.355 -75.105 1.00 229.85 ? 278 THR M HG23 1 ATOM 49432 N N . ASN Q 1 163 ? 68.518 -22.975 -70.772 1.00 234.90 ? 279 ASN M N 1 ATOM 49433 C CA . ASN Q 1 163 ? 68.256 -23.445 -69.410 1.00 236.22 ? 279 ASN M CA 1 ATOM 49434 C C . ASN Q 1 163 ? 67.016 -22.774 -68.815 1.00 236.55 ? 279 ASN M C 1 ATOM 49435 O O . ASN Q 1 163 ? 66.641 -21.675 -69.227 1.00 233.71 ? 279 ASN M O 1 ATOM 49436 C CB . ASN Q 1 163 ? 69.473 -23.191 -68.517 1.00 231.65 ? 279 ASN M CB 1 ATOM 49437 C CG . ASN Q 1 163 ? 69.321 -23.801 -67.132 1.00 233.34 ? 279 ASN M CG 1 ATOM 49438 O OD1 . ASN Q 1 163 ? 68.761 -23.181 -66.226 1.00 232.31 ? 279 ASN M OD1 1 ATOM 49439 N ND2 . ASN Q 1 163 ? 69.824 -25.020 -66.962 1.00 235.84 ? 279 ASN M ND2 1 ATOM 49440 H H . ASN Q 1 163 ? 68.968 -22.243 -70.806 1.00 331.45 ? 279 ASN M H 1 ATOM 49441 H HA . ASN Q 1 163 ? 68.096 -24.402 -69.433 1.00 327.34 ? 279 ASN M HA 1 ATOM 49442 H HB2 . ASN Q 1 163 ? 70.257 -23.582 -68.932 1.00 328.01 ? 279 ASN M HB2 1 ATOM 49443 H HB3 . ASN Q 1 163 ? 69.594 -22.235 -68.412 1.00 328.01 ? 279 ASN M HB3 1 ATOM 49444 H HD21 . ASN Q 1 163 ? 69.763 -25.407 -66.196 1.00 324.65 ? 279 ASN M HD21 1 ATOM 49445 H HD22 . ASN Q 1 163 ? 70.210 -25.421 -67.617 1.00 324.65 ? 279 ASN M HD22 1 ATOM 49446 N N . ASN Q 1 164 ? 66.395 -23.436 -67.840 1.00 228.23 ? 280 ASN M N 1 ATOM 49447 C CA . ASN Q 1 164 ? 65.127 -22.980 -67.270 1.00 229.43 ? 280 ASN M CA 1 ATOM 49448 C C . ASN Q 1 164 ? 65.252 -22.412 -65.857 1.00 227.02 ? 280 ASN M C 1 ATOM 49449 O O . ASN Q 1 164 ? 64.343 -21.737 -65.374 1.00 226.81 ? 280 ASN M O 1 ATOM 49450 C CB . ASN Q 1 164 ? 64.120 -24.131 -67.261 1.00 235.08 ? 280 ASN M CB 1 ATOM 49451 C CG . ASN Q 1 164 ? 63.749 -24.592 -68.656 1.00 237.54 ? 280 ASN M CG 1 ATOM 49452 O OD1 . ASN Q 1 164 ? 62.873 -24.016 -69.298 1.00 237.64 ? 280 ASN M OD1 1 ATOM 49453 N ND2 . ASN Q 1 164 ? 64.417 -25.637 -69.132 1.00 239.47 ? 280 ASN M ND2 1 ATOM 49454 H H . ASN Q 1 164 ? 66.691 -24.162 -67.487 1.00 340.05 ? 280 ASN M H 1 ATOM 49455 H HA . ASN Q 1 164 ? 64.768 -22.279 -67.837 1.00 335.77 ? 280 ASN M HA 1 ATOM 49456 H HB2 . ASN Q 1 164 ? 64.505 -24.885 -66.787 1.00 336.28 ? 280 ASN M HB2 1 ATOM 49457 H HB3 . ASN Q 1 164 ? 63.309 -23.838 -66.816 1.00 336.28 ? 280 ASN M HB3 1 ATOM 49458 H HD21 . ASN Q 1 164 ? 64.243 -25.936 -69.919 1.00 343.45 ? 280 ASN M HD21 1 ATOM 49459 H HD22 . ASN Q 1 164 ? 65.024 -26.014 -68.653 1.00 343.45 ? 280 ASN M HD22 1 ATOM 49460 N N . VAL Q 1 165 ? 66.371 -22.689 -65.197 1.00 230.06 ? 281 VAL M N 1 ATOM 49461 C CA . VAL Q 1 165 ? 66.583 -22.238 -63.825 1.00 227.76 ? 281 VAL M CA 1 ATOM 49462 C C . VAL Q 1 165 ? 67.008 -20.767 -63.796 1.00 220.64 ? 281 VAL M C 1 ATOM 49463 O O . VAL Q 1 165 ? 66.867 -20.089 -62.776 1.00 217.65 ? 281 VAL M O 1 ATOM 49464 C CB . VAL Q 1 165 ? 67.648 -23.112 -63.112 1.00 227.63 ? 281 VAL M CB 1 ATOM 49465 C CG1 . VAL Q 1 165 ? 67.808 -22.717 -61.645 1.00 225.56 ? 281 VAL M CG1 1 ATOM 49466 C CG2 . VAL Q 1 165 ? 67.270 -24.584 -63.209 1.00 232.76 ? 281 VAL M CG2 1 ATOM 49467 H H . VAL Q 1 165 ? 67.028 -23.139 -65.523 1.00 272.83 ? 281 VAL M H 1 ATOM 49468 H HA . VAL Q 1 165 ? 65.750 -22.319 -63.334 1.00 269.47 ? 281 VAL M HA 1 ATOM 49469 H HB . VAL Q 1 165 ? 68.504 -22.992 -63.552 1.00 275.98 ? 281 VAL M HB 1 ATOM 49470 H HG11 . VAL Q 1 165 ? 68.480 -23.285 -61.237 1.00 274.61 ? 281 VAL M HG11 1 ATOM 49471 H HG12 . VAL Q 1 165 ? 68.085 -21.789 -61.597 1.00 274.61 ? 281 VAL M HG12 1 ATOM 49472 H HG13 . VAL Q 1 165 ? 66.958 -22.832 -61.193 1.00 274.61 ? 281 VAL M HG13 1 ATOM 49473 H HG21 . VAL Q 1 165 ? 67.947 -25.113 -62.759 1.00 279.01 ? 281 VAL M HG21 1 ATOM 49474 H HG22 . VAL Q 1 165 ? 66.408 -24.717 -62.785 1.00 279.01 ? 281 VAL M HG22 1 ATOM 49475 H HG23 . VAL Q 1 165 ? 67.221 -24.835 -64.145 1.00 279.01 ? 281 VAL M HG23 1 ATOM 49476 N N . LYS Q 1 166 ? 67.495 -20.268 -64.928 1.00 225.13 ? 282 LYS M N 1 ATOM 49477 C CA . LYS Q 1 166 ? 68.080 -18.932 -64.992 1.00 216.96 ? 282 LYS M CA 1 ATOM 49478 C C . LYS Q 1 166 ? 67.041 -17.851 -65.285 1.00 214.86 ? 282 LYS M C 1 ATOM 49479 O O . LYS Q 1 166 ? 66.179 -18.015 -66.148 1.00 218.85 ? 282 LYS M O 1 ATOM 49480 C CB . LYS Q 1 166 ? 69.187 -18.911 -66.048 1.00 214.14 ? 282 LYS M CB 1 ATOM 49481 C CG . LYS Q 1 166 ? 70.378 -19.778 -65.662 1.00 214.26 ? 282 LYS M CG 1 ATOM 49482 C CD . LYS Q 1 166 ? 71.269 -20.116 -66.844 1.00 214.00 ? 282 LYS M CD 1 ATOM 49483 C CE . LYS Q 1 166 ? 72.350 -21.110 -66.434 1.00 214.70 ? 282 LYS M CE 1 ATOM 49484 N NZ . LYS Q 1 166 ? 73.186 -21.578 -67.576 1.00 215.21 ? 282 LYS M NZ 1 ATOM 49485 H H . LYS Q 1 166 ? 67.499 -20.687 -65.679 1.00 244.40 ? 282 LYS M H 1 ATOM 49486 H HA . LYS Q 1 166 ? 68.484 -18.727 -64.135 1.00 242.99 ? 282 LYS M HA 1 ATOM 49487 H HB2 . LYS Q 1 166 ? 68.832 -19.244 -66.887 1.00 249.62 ? 282 LYS M HB2 1 ATOM 49488 H HB3 . LYS Q 1 166 ? 69.502 -18.000 -66.158 1.00 249.62 ? 282 LYS M HB3 1 ATOM 49489 H HG2 . LYS Q 1 166 ? 70.915 -19.305 -65.007 1.00 257.83 ? 282 LYS M HG2 1 ATOM 49490 H HG3 . LYS Q 1 166 ? 70.053 -20.611 -65.284 1.00 257.83 ? 282 LYS M HG3 1 ATOM 49491 H HD2 . LYS Q 1 166 ? 70.734 -20.517 -67.547 1.00 265.19 ? 282 LYS M HD2 1 ATOM 49492 H HD3 . LYS Q 1 166 ? 71.700 -19.309 -67.164 1.00 265.19 ? 282 LYS M HD3 1 ATOM 49493 H HE2 . LYS Q 1 166 ? 72.938 -20.687 -65.788 1.00 274.66 ? 282 LYS M HE2 1 ATOM 49494 H HE3 . LYS Q 1 166 ? 71.928 -21.888 -66.036 1.00 274.66 ? 282 LYS M HE3 1 ATOM 49495 H HZ3 . LYS Q 1 166 ? 73.801 -22.153 -67.288 1.00 283.00 ? 282 LYS M HZ3 1 ATOM 49496 N N . ASN Q 1 167 ? 67.133 -16.747 -64.549 1.00 210.14 ? 283 ASN M N 1 ATOM 49497 C CA . ASN Q 1 167 ? 66.208 -15.627 -64.697 1.00 207.09 ? 283 ASN M CA 1 ATOM 49498 C C . ASN Q 1 167 ? 66.418 -14.845 -65.990 1.00 204.14 ? 283 ASN M C 1 ATOM 49499 O O . ASN Q 1 167 ? 67.545 -14.690 -66.461 1.00 200.53 ? 283 ASN M O 1 ATOM 49500 C CB . ASN Q 1 167 ? 66.344 -14.675 -63.505 1.00 199.39 ? 283 ASN M CB 1 ATOM 49501 C CG . ASN Q 1 167 ? 65.606 -15.165 -62.271 1.00 202.40 ? 283 ASN M CG 1 ATOM 49502 O OD1 . ASN Q 1 167 ? 65.040 -16.258 -62.261 1.00 210.90 ? 283 ASN M OD1 1 ATOM 49503 N ND2 . ASN Q 1 167 ? 65.618 -14.354 -61.217 1.00 195.20 ? 283 ASN M ND2 1 ATOM 49504 H H . ASN Q 1 167 ? 67.733 -16.621 -63.946 1.00 244.24 ? 283 ASN M H 1 ATOM 49505 H HA . ASN Q 1 167 ? 65.301 -15.970 -64.702 1.00 238.23 ? 283 ASN M HA 1 ATOM 49506 H HB2 . ASN Q 1 167 ? 67.282 -14.586 -63.277 1.00 234.84 ? 283 ASN M HB2 1 ATOM 49507 H HB3 . ASN Q 1 167 ? 65.979 -13.810 -63.748 1.00 234.84 ? 283 ASN M HB3 1 ATOM 49508 H HD21 . ASN Q 1 167 ? 65.214 -14.584 -60.493 1.00 233.90 ? 283 ASN M HD21 1 ATOM 49509 H HD22 . ASN Q 1 167 ? 66.028 -13.600 -61.259 1.00 233.90 ? 283 ASN M HD22 1 ATOM 49510 N N . ILE Q 1 168 ? 65.317 -14.354 -66.551 1.00 199.69 ? 284 ILE M N 1 ATOM 49511 C CA . ILE Q 1 168 ? 65.345 -13.514 -67.745 1.00 197.28 ? 284 ILE M CA 1 ATOM 49512 C C . ILE Q 1 168 ? 65.143 -12.050 -67.363 1.00 190.49 ? 284 ILE M C 1 ATOM 49513 O O . ILE Q 1 168 ? 64.128 -11.694 -66.764 1.00 190.93 ? 284 ILE M O 1 ATOM 49514 C CB . ILE Q 1 168 ? 64.253 -13.932 -68.756 1.00 203.69 ? 284 ILE M CB 1 ATOM 49515 C CG1 . ILE Q 1 168 ? 64.483 -15.372 -69.220 1.00 210.07 ? 284 ILE M CG1 1 ATOM 49516 C CG2 . ILE Q 1 168 ? 64.234 -12.986 -69.958 1.00 201.27 ? 284 ILE M CG2 1 ATOM 49517 C CD1 . ILE Q 1 168 ? 63.326 -15.962 -70.003 1.00 216.31 ? 284 ILE M CD1 1 ATOM 49518 H H . ILE Q 1 168 ? 64.523 -14.496 -66.251 1.00 199.70 ? 284 ILE M H 1 ATOM 49519 H HA . ILE Q 1 168 ? 66.209 -13.600 -68.177 1.00 201.58 ? 284 ILE M HA 1 ATOM 49520 H HB . ILE Q 1 168 ? 63.391 -13.885 -68.314 1.00 204.33 ? 284 ILE M HB 1 ATOM 49521 H HG12 . ILE Q 1 168 ? 65.268 -15.395 -69.790 1.00 210.56 ? 284 ILE M HG12 1 ATOM 49522 H HG13 . ILE Q 1 168 ? 64.628 -15.932 -68.441 1.00 210.56 ? 284 ILE M HG13 1 ATOM 49523 H HG21 . ILE Q 1 168 ? 63.541 -13.272 -70.573 1.00 206.86 ? 284 ILE M HG21 1 ATOM 49524 H HG22 . ILE Q 1 168 ? 64.050 -12.085 -69.647 1.00 206.86 ? 284 ILE M HG22 1 ATOM 49525 H HG23 . ILE Q 1 168 ? 65.099 -13.015 -70.396 1.00 206.86 ? 284 ILE M HG23 1 ATOM 49526 H HD11 . ILE Q 1 168 ? 63.550 -16.871 -70.259 1.00 214.39 ? 284 ILE M HD11 1 ATOM 49527 H HD12 . ILE Q 1 168 ? 62.534 -15.960 -69.444 1.00 214.39 ? 284 ILE M HD12 1 ATOM 49528 H HD13 . ILE Q 1 168 ? 63.175 -15.423 -70.795 1.00 214.39 ? 284 ILE M HD13 1 ATOM 49529 N N . ILE Q 1 169 ? 66.108 -11.207 -67.716 1.00 201.35 ? 285 ILE M N 1 ATOM 49530 C CA . ILE Q 1 169 ? 66.031 -9.778 -67.426 1.00 194.89 ? 285 ILE M CA 1 ATOM 49531 C C . ILE Q 1 169 ? 65.579 -9.006 -68.662 1.00 195.62 ? 285 ILE M C 1 ATOM 49532 O O . ILE Q 1 169 ? 66.262 -9.000 -69.687 1.00 195.54 ? 285 ILE M O 1 ATOM 49533 C CB . ILE Q 1 169 ? 67.390 -9.225 -66.942 1.00 187.31 ? 285 ILE M CB 1 ATOM 49534 C CG1 . ILE Q 1 169 ? 67.853 -9.986 -65.695 1.00 186.24 ? 285 ILE M CG1 1 ATOM 49535 C CG2 . ILE Q 1 169 ? 67.285 -7.728 -66.651 1.00 181.21 ? 285 ILE M CG2 1 ATOM 49536 C CD1 . ILE Q 1 169 ? 69.228 -9.584 -65.185 1.00 178.85 ? 285 ILE M CD1 1 ATOM 49537 H H . ILE Q 1 169 ? 66.826 -11.440 -68.128 1.00 130.44 ? 285 ILE M H 1 ATOM 49538 H HA . ILE Q 1 169 ? 65.379 -9.631 -66.724 1.00 126.96 ? 285 ILE M HA 1 ATOM 49539 H HB . ILE Q 1 169 ? 68.045 -9.357 -67.645 1.00 128.64 ? 285 ILE M HB 1 ATOM 49540 H HG12 . ILE Q 1 169 ? 67.216 -9.828 -64.981 1.00 127.76 ? 285 ILE M HG12 1 ATOM 49541 H HG13 . ILE Q 1 169 ? 67.883 -10.933 -65.903 1.00 127.76 ? 285 ILE M HG13 1 ATOM 49542 H HG21 . ILE Q 1 169 ? 68.148 -7.404 -66.350 1.00 126.44 ? 285 ILE M HG21 1 ATOM 49543 H HG22 . ILE Q 1 169 ? 67.023 -7.266 -67.463 1.00 126.44 ? 285 ILE M HG22 1 ATOM 49544 H HG23 . ILE Q 1 169 ? 66.618 -7.587 -65.961 1.00 126.44 ? 285 ILE M HG23 1 ATOM 49545 H HD11 . ILE Q 1 169 ? 69.439 -10.112 -64.399 1.00 132.27 ? 285 ILE M HD11 1 ATOM 49546 H HD12 . ILE Q 1 169 ? 69.883 -9.748 -65.880 1.00 132.27 ? 285 ILE M HD12 1 ATOM 49547 H HD13 . ILE Q 1 169 ? 69.216 -8.641 -64.956 1.00 132.27 ? 285 ILE M HD13 1 ATOM 49548 N N . VAL Q 1 170 ? 64.420 -8.362 -68.556 1.00 191.85 ? 286 VAL M N 1 ATOM 49549 C CA . VAL Q 1 170 ? 63.867 -7.558 -69.642 1.00 192.63 ? 286 VAL M CA 1 ATOM 49550 C C . VAL Q 1 170 ? 64.159 -6.074 -69.418 1.00 186.30 ? 286 VAL M C 1 ATOM 49551 O O . VAL Q 1 170 ? 63.945 -5.551 -68.326 1.00 183.12 ? 286 VAL M O 1 ATOM 49552 C CB . VAL Q 1 170 ? 62.340 -7.765 -69.771 1.00 197.93 ? 286 VAL M CB 1 ATOM 49553 C CG1 . VAL Q 1 170 ? 61.769 -6.936 -70.918 1.00 198.62 ? 286 VAL M CG1 1 ATOM 49554 C CG2 . VAL Q 1 170 ? 62.017 -9.241 -69.975 1.00 204.52 ? 286 VAL M CG2 1 ATOM 49555 H H . VAL Q 1 170 ? 63.927 -8.375 -67.851 1.00 152.93 ? 286 VAL M H 1 ATOM 49556 H HA . VAL Q 1 170 ? 64.280 -7.825 -70.478 1.00 156.39 ? 286 VAL M HA 1 ATOM 49557 H HB . VAL Q 1 170 ? 61.912 -7.475 -68.950 1.00 156.41 ? 286 VAL M HB 1 ATOM 49558 H HG11 . VAL Q 1 170 ? 60.812 -7.088 -70.971 1.00 161.42 ? 286 VAL M HG11 1 ATOM 49559 H HG12 . VAL Q 1 170 ? 61.945 -5.997 -70.747 1.00 161.42 ? 286 VAL M HG12 1 ATOM 49560 H HG13 . VAL Q 1 170 ? 62.194 -7.207 -71.746 1.00 161.42 ? 286 VAL M HG13 1 ATOM 49561 H HG21 . VAL Q 1 170 ? 61.055 -9.345 -70.053 1.00 159.39 ? 286 VAL M HG21 1 ATOM 49562 H HG22 . VAL Q 1 170 ? 62.450 -9.549 -70.786 1.00 159.39 ? 286 VAL M HG22 1 ATOM 49563 H HG23 . VAL Q 1 170 ? 62.343 -9.743 -69.213 1.00 159.39 ? 286 VAL M HG23 1 ATOM 49564 N N . GLN Q 1 171 ? 64.660 -5.410 -70.457 1.00 198.17 ? 287 GLN M N 1 ATOM 49565 C CA . GLN Q 1 171 ? 64.901 -3.969 -70.426 1.00 193.21 ? 287 GLN M CA 1 ATOM 49566 C C . GLN Q 1 171 ? 63.976 -3.261 -71.401 1.00 195.86 ? 287 GLN M C 1 ATOM 49567 O O . GLN Q 1 171 ? 64.118 -3.404 -72.612 1.00 198.26 ? 287 GLN M O 1 ATOM 49568 C CB . GLN Q 1 171 ? 66.353 -3.651 -70.773 1.00 188.92 ? 287 GLN M CB 1 ATOM 49569 C CG . GLN Q 1 171 ? 67.354 -4.018 -69.695 1.00 184.68 ? 287 GLN M CG 1 ATOM 49570 C CD . GLN Q 1 171 ? 68.765 -3.600 -70.059 1.00 180.33 ? 287 GLN M CD 1 ATOM 49571 O OE1 . GLN Q 1 171 ? 68.966 -2.664 -70.833 1.00 179.54 ? 287 GLN M OE1 1 ATOM 49572 N NE2 . GLN Q 1 171 ? 69.751 -4.300 -69.510 1.00 178.07 ? 287 GLN M NE2 1 ATOM 49573 H H . GLN Q 1 171 ? 64.871 -5.778 -71.205 1.00 202.57 ? 287 GLN M H 1 ATOM 49574 H HA . GLN Q 1 171 ? 64.720 -3.633 -69.534 1.00 202.08 ? 287 GLN M HA 1 ATOM 49575 H HB2 . GLN Q 1 171 ? 66.593 -4.139 -71.576 1.00 205.71 ? 287 GLN M HB2 1 ATOM 49576 H HB3 . GLN Q 1 171 ? 66.431 -2.698 -70.935 1.00 205.71 ? 287 GLN M HB3 1 ATOM 49577 H HG2 . GLN Q 1 171 ? 67.110 -3.572 -68.870 1.00 203.34 ? 287 GLN M HG2 1 ATOM 49578 H HG3 . GLN Q 1 171 ? 67.347 -4.980 -69.569 1.00 203.34 ? 287 GLN M HG3 1 ATOM 49579 H HE21 . GLN Q 1 171 ? 70.569 -4.101 -69.685 1.00 208.03 ? 287 GLN M HE21 1 ATOM 49580 H HE22 . GLN Q 1 171 ? 69.571 -4.952 -68.979 1.00 208.03 ? 287 GLN M HE22 1 ATOM 49581 N N . LEU Q 1 172 ? 63.033 -2.491 -70.870 1.00 195.66 ? 288 LEU M N 1 ATOM 49582 C CA . LEU Q 1 172 ? 62.064 -1.791 -71.705 1.00 198.06 ? 288 LEU M CA 1 ATOM 49583 C C . LEU Q 1 172 ? 62.675 -0.567 -72.379 1.00 194.95 ? 288 LEU M C 1 ATOM 49584 O O . LEU Q 1 172 ? 63.651 0.002 -71.889 1.00 190.37 ? 288 LEU M O 1 ATOM 49585 C CB . LEU Q 1 172 ? 60.849 -1.366 -70.877 1.00 198.78 ? 288 LEU M CB 1 ATOM 49586 C CG . LEU Q 1 172 ? 60.034 -2.470 -70.202 1.00 202.42 ? 288 LEU M CG 1 ATOM 49587 C CD1 . LEU Q 1 172 ? 58.814 -1.864 -69.525 1.00 202.96 ? 288 LEU M CD1 1 ATOM 49588 C CD2 . LEU Q 1 172 ? 59.618 -3.546 -71.197 1.00 207.90 ? 288 LEU M CD2 1 ATOM 49589 H H . LEU Q 1 172 ? 62.932 -2.357 -70.027 1.00 233.97 ? 288 LEU M H 1 ATOM 49590 H HA . LEU Q 1 172 ? 61.756 -2.393 -72.401 1.00 239.09 ? 288 LEU M HA 1 ATOM 49591 H HB2 . LEU Q 1 172 ? 61.158 -0.771 -70.176 1.00 235.43 ? 288 LEU M HB2 1 ATOM 49592 H HB3 . LEU Q 1 172 ? 60.244 -0.882 -71.460 1.00 235.43 ? 288 LEU M HB3 1 ATOM 49593 H HG . LEU Q 1 172 ? 60.579 -2.889 -69.518 1.00 232.72 ? 288 LEU M HG 1 ATOM 49594 H HD11 . LEU Q 1 172 ? 58.305 -2.572 -69.100 1.00 229.63 ? 288 LEU M HD11 1 ATOM 49595 H HD12 . LEU Q 1 172 ? 59.109 -1.223 -68.859 1.00 229.63 ? 288 LEU M HD12 1 ATOM 49596 H HD13 . LEU Q 1 172 ? 58.270 -1.420 -70.194 1.00 229.63 ? 288 LEU M HD13 1 ATOM 49597 H HD21 . LEU Q 1 172 ? 59.106 -4.225 -70.731 1.00 240.00 ? 288 LEU M HD21 1 ATOM 49598 H HD22 . LEU Q 1 172 ? 59.077 -3.141 -71.892 1.00 240.00 ? 288 LEU M HD22 1 ATOM 49599 H HD23 . LEU Q 1 172 ? 60.415 -3.941 -71.586 1.00 240.00 ? 288 LEU M HD23 1 ATOM 49600 N N . ASN Q 1 173 ? 62.088 -0.173 -73.508 1.00 199.26 ? 289 ASN M N 1 ATOM 49601 C CA . ASN Q 1 173 ? 62.479 1.048 -74.210 1.00 197.20 ? 289 ASN M CA 1 ATOM 49602 C C . ASN Q 1 173 ? 61.478 2.170 -73.945 1.00 197.17 ? 289 ASN M C 1 ATOM 49603 O O . ASN Q 1 173 ? 61.685 3.312 -74.357 1.00 195.64 ? 289 ASN M O 1 ATOM 49604 C CB . ASN Q 1 173 ? 62.597 0.793 -75.714 1.00 200.07 ? 289 ASN M CB 1 ATOM 49605 C CG . ASN Q 1 173 ? 61.257 0.518 -76.368 1.00 204.69 ? 289 ASN M CG 1 ATOM 49606 O OD1 . ASN Q 1 173 ? 60.362 -0.067 -75.758 1.00 206.76 ? 289 ASN M OD1 1 ATOM 49607 N ND2 . ASN Q 1 173 ? 61.112 0.942 -77.619 1.00 206.45 ? 289 ASN M ND2 1 ATOM 49608 H H . ASN Q 1 173 ? 61.451 -0.602 -73.893 1.00 227.78 ? 289 ASN M H 1 ATOM 49609 H HA . ASN Q 1 173 ? 63.346 1.337 -73.885 1.00 233.87 ? 289 ASN M HA 1 ATOM 49610 H HB2 . ASN Q 1 173 ? 62.984 1.575 -76.139 1.00 244.85 ? 289 ASN M HB2 1 ATOM 49611 H HB3 . ASN Q 1 173 ? 63.166 0.020 -75.860 1.00 244.85 ? 289 ASN M HB3 1 ATOM 49612 H HD22 . ASN Q 1 173 ? 61.760 1.347 -78.014 1.00 257.99 ? 289 ASN M HD22 1 ATOM 49613 N N . GLU Q 1 174 ? 60.390 1.828 -73.260 1.00 198.11 ? 290 GLU M N 1 ATOM 49614 C CA . GLU Q 1 174 ? 59.378 2.799 -72.864 1.00 198.23 ? 290 GLU M CA 1 ATOM 49615 C C . GLU Q 1 174 ? 58.991 2.602 -71.405 1.00 197.24 ? 290 GLU M C 1 ATOM 49616 O O . GLU Q 1 174 ? 58.605 1.506 -70.995 1.00 199.31 ? 290 GLU M O 1 ATOM 49617 C CB . GLU Q 1 174 ? 58.135 2.681 -73.745 1.00 202.40 ? 290 GLU M CB 1 ATOM 49618 C CG . GLU Q 1 174 ? 58.403 2.823 -75.228 1.00 203.86 ? 290 GLU M CG 1 ATOM 49619 C CD . GLU Q 1 174 ? 57.125 2.884 -76.036 1.00 207.38 ? 290 GLU M CD 1 ATOM 49620 O OE1 . GLU Q 1 174 ? 56.037 2.749 -75.436 1.00 208.70 ? 290 GLU M OE1 1 ATOM 49621 O OE2 . GLU Q 1 174 ? 57.206 3.070 -77.267 1.00 208.68 ? 290 GLU M OE2 1 ATOM 49622 H H . GLU Q 1 174 ? 60.213 1.024 -73.010 1.00 275.45 ? 290 GLU M H 1 ATOM 49623 H HA . GLU Q 1 174 ? 59.737 3.695 -72.965 1.00 274.44 ? 290 GLU M HA 1 ATOM 49624 H HB2 . GLU Q 1 174 ? 57.734 1.810 -73.600 1.00 284.45 ? 290 GLU M HB2 1 ATOM 49625 H HB3 . GLU Q 1 174 ? 57.508 3.376 -73.491 1.00 284.45 ? 290 GLU M HB3 1 ATOM 49626 H HG2 . GLU Q 1 174 ? 58.899 3.642 -75.385 1.00 294.94 ? 290 GLU M HG2 1 ATOM 49627 H HG3 . GLU Q 1 174 ? 58.916 2.058 -75.533 1.00 294.94 ? 290 GLU M HG3 1 ATOM 49628 N N . SER Q 1 175 ? 59.096 3.672 -70.625 1.00 200.49 ? 291 SER M N 1 ATOM 49629 C CA . SER Q 1 175 ? 58.692 3.642 -69.227 1.00 199.58 ? 291 SER M CA 1 ATOM 49630 C C . SER Q 1 175 ? 57.175 3.544 -69.109 1.00 203.03 ? 291 SER M C 1 ATOM 49631 O O . SER Q 1 175 ? 56.445 4.174 -69.877 1.00 204.73 ? 291 SER M O 1 ATOM 49632 C CB . SER Q 1 175 ? 59.190 4.891 -68.495 1.00 196.14 ? 291 SER M CB 1 ATOM 49633 O OG . SER Q 1 175 ? 58.650 6.070 -69.071 1.00 197.13 ? 291 SER M OG 1 ATOM 49634 H H . SER Q 1 175 ? 59.400 4.433 -70.885 1.00 292.69 ? 291 SER M H 1 ATOM 49635 H HA . SER Q 1 175 ? 59.080 2.863 -68.799 1.00 285.73 ? 291 SER M HA 1 ATOM 49636 H HB2 . SER Q 1 175 ? 58.916 4.841 -67.565 1.00 281.68 ? 291 SER M HB2 1 ATOM 49637 H HB3 . SER Q 1 175 ? 60.157 4.926 -68.554 1.00 281.68 ? 291 SER M HB3 1 ATOM 49638 H HG . SER Q 1 175 ? 58.931 6.746 -68.660 1.00 286.59 ? 291 SER M HG 1 ATOM 49639 N N . VAL Q 1 176 ? 56.709 2.743 -68.156 1.00 194.31 ? 292 VAL M N 1 ATOM 49640 C CA . VAL Q 1 176 ? 55.291 2.685 -67.820 1.00 196.93 ? 292 VAL M CA 1 ATOM 49641 C C . VAL Q 1 176 ? 55.100 3.229 -66.411 1.00 195.03 ? 292 VAL M C 1 ATOM 49642 O O . VAL Q 1 176 ? 55.462 2.582 -65.428 1.00 194.14 ? 292 VAL M O 1 ATOM 49643 C CB . VAL Q 1 176 ? 54.732 1.252 -67.906 1.00 200.42 ? 292 VAL M CB 1 ATOM 49644 C CG1 . VAL Q 1 176 ? 53.240 1.243 -67.588 1.00 202.59 ? 292 VAL M CG1 1 ATOM 49645 C CG2 . VAL Q 1 176 ? 54.981 0.664 -69.286 1.00 202.63 ? 292 VAL M CG2 1 ATOM 49646 H H . VAL Q 1 176 ? 57.200 2.218 -67.684 1.00 232.11 ? 292 VAL M H 1 ATOM 49647 H HA . VAL Q 1 176 ? 54.792 3.245 -68.435 1.00 234.58 ? 292 VAL M HA 1 ATOM 49648 H HB . VAL Q 1 176 ? 55.183 0.694 -67.253 1.00 235.28 ? 292 VAL M HB 1 ATOM 49649 H HG11 . VAL Q 1 176 ? 52.910 0.332 -67.648 1.00 238.01 ? 292 VAL M HG11 1 ATOM 49650 H HG12 . VAL Q 1 176 ? 53.107 1.585 -66.690 1.00 238.01 ? 292 VAL M HG12 1 ATOM 49651 H HG13 . VAL Q 1 176 ? 52.778 1.805 -68.229 1.00 238.01 ? 292 VAL M HG13 1 ATOM 49652 H HG21 . VAL Q 1 176 ? 54.620 -0.236 -69.315 1.00 242.51 ? 292 VAL M HG21 1 ATOM 49653 H HG22 . VAL Q 1 176 ? 54.541 1.218 -69.949 1.00 242.51 ? 292 VAL M HG22 1 ATOM 49654 H HG23 . VAL Q 1 176 ? 55.936 0.643 -69.452 1.00 242.51 ? 292 VAL M HG23 1 ATOM 49655 N N . THR Q 1 177 ? 54.538 4.429 -66.319 1.00 190.85 ? 293 THR M N 1 ATOM 49656 C CA . THR Q 1 177 ? 54.327 5.076 -65.032 1.00 189.42 ? 293 THR M CA 1 ATOM 49657 C C . THR Q 1 177 ? 53.270 4.339 -64.224 1.00 191.19 ? 293 THR M C 1 ATOM 49658 O O . THR Q 1 177 ? 52.178 4.064 -64.721 1.00 193.49 ? 293 THR M O 1 ATOM 49659 C CB . THR Q 1 177 ? 53.891 6.543 -65.201 1.00 189.21 ? 293 THR M CB 1 ATOM 49660 O OG1 . THR Q 1 177 ? 52.666 6.597 -65.942 1.00 191.67 ? 293 THR M OG1 1 ATOM 49661 C CG2 . THR Q 1 177 ? 54.962 7.348 -65.930 1.00 187.51 ? 293 THR M CG2 1 ATOM 49662 H H . THR Q 1 177 ? 54.270 4.892 -66.992 1.00 168.29 ? 293 THR M H 1 ATOM 49663 H HA . THR Q 1 177 ? 55.156 5.063 -64.529 1.00 164.44 ? 293 THR M HA 1 ATOM 49664 H HB . THR Q 1 177 ? 53.755 6.940 -64.326 1.00 169.53 ? 293 THR M HB 1 ATOM 49665 H HG1 . THR Q 1 177 ? 52.065 6.175 -65.534 1.00 177.37 ? 293 THR M HG1 1 ATOM 49666 H HG21 . THR Q 1 177 ? 54.674 8.269 -66.029 1.00 171.95 ? 293 THR M HG21 1 ATOM 49667 H HG22 . THR Q 1 177 ? 55.791 7.329 -65.427 1.00 171.95 ? 293 THR M HG22 1 ATOM 49668 H HG23 . THR Q 1 177 ? 55.118 6.971 -66.810 1.00 171.95 ? 293 THR M HG23 1 ATOM 49669 N N . ILE Q 1 178 ? 53.607 4.022 -62.978 1.00 192.04 ? 294 ILE M N 1 ATOM 49670 C CA . ILE Q 1 178 ? 52.674 3.374 -62.067 1.00 193.31 ? 294 ILE M CA 1 ATOM 49671 C C . ILE Q 1 178 ? 52.517 4.218 -60.809 1.00 191.46 ? 294 ILE M C 1 ATOM 49672 O O . ILE Q 1 178 ? 53.498 4.550 -60.143 1.00 189.38 ? 294 ILE M O 1 ATOM 49673 C CB . ILE Q 1 178 ? 53.133 1.939 -61.698 1.00 194.32 ? 294 ILE M CB 1 ATOM 49674 C CG1 . ILE Q 1 178 ? 52.142 1.297 -60.725 1.00 195.62 ? 294 ILE M CG1 1 ATOM 49675 C CG2 . ILE Q 1 178 ? 54.551 1.930 -61.124 1.00 191.49 ? 294 ILE M CG2 1 ATOM 49676 C CD1 . ILE Q 1 178 ? 52.357 -0.188 -60.516 1.00 197.98 ? 294 ILE M CD1 1 ATOM 49677 H H . ILE Q 1 178 ? 54.380 4.173 -62.634 1.00 166.51 ? 294 ILE M H 1 ATOM 49678 H HA . ILE Q 1 178 ? 51.807 3.311 -62.496 1.00 165.76 ? 294 ILE M HA 1 ATOM 49679 H HB . ILE Q 1 178 ? 53.138 1.409 -62.511 1.00 161.27 ? 294 ILE M HB 1 ATOM 49680 H HG12 . ILE Q 1 178 ? 52.226 1.733 -59.862 1.00 161.17 ? 294 ILE M HG12 1 ATOM 49681 H HG13 . ILE Q 1 178 ? 51.243 1.421 -61.069 1.00 161.17 ? 294 ILE M HG13 1 ATOM 49682 H HG21 . ILE Q 1 178 ? 54.798 1.018 -60.907 1.00 156.35 ? 294 ILE M HG21 1 ATOM 49683 H HG22 . ILE Q 1 178 ? 55.161 2.291 -61.786 1.00 156.35 ? 294 ILE M HG22 1 ATOM 49684 H HG23 . ILE Q 1 178 ? 54.570 2.477 -60.323 1.00 156.35 ? 294 ILE M HG23 1 ATOM 49685 H HD11 . ILE Q 1 178 ? 51.693 -0.518 -59.890 1.00 158.49 ? 294 ILE M HD11 1 ATOM 49686 H HD12 . ILE Q 1 178 ? 52.264 -0.643 -61.367 1.00 158.49 ? 294 ILE M HD12 1 ATOM 49687 H HD13 . ILE Q 1 178 ? 53.247 -0.331 -60.159 1.00 158.49 ? 294 ILE M HD13 1 ATOM 49688 N N . ASN Q 1 179 ? 51.274 4.586 -60.510 1.00 203.29 ? 295 ASN M N 1 ATOM 49689 C CA . ASN Q 1 179 ? 50.957 5.341 -59.303 1.00 201.48 ? 295 ASN M CA 1 ATOM 49690 C C . ASN Q 1 179 ? 50.188 4.477 -58.306 1.00 200.97 ? 295 ASN M C 1 ATOM 49691 O O . ASN Q 1 179 ? 49.058 4.062 -58.565 1.00 201.42 ? 295 ASN M O 1 ATOM 49692 C CB . ASN Q 1 179 ? 50.163 6.610 -59.644 1.00 201.31 ? 295 ASN M CB 1 ATOM 49693 C CG . ASN Q 1 179 ? 48.984 6.348 -60.568 1.00 202.57 ? 295 ASN M CG 1 ATOM 49694 O OD1 . ASN Q 1 179 ? 47.873 6.079 -60.113 1.00 201.68 ? 295 ASN M OD1 1 ATOM 49695 N ND2 . ASN Q 1 179 ? 49.217 6.452 -61.873 1.00 204.05 ? 295 ASN M ND2 1 ATOM 49696 H H . ASN Q 1 179 ? 50.588 4.408 -60.998 1.00 215.06 ? 295 ASN M H 1 ATOM 49697 H HA . ASN Q 1 179 ? 51.786 5.614 -58.880 1.00 215.34 ? 295 ASN M HA 1 ATOM 49698 H HB2 . ASN Q 1 179 ? 49.819 6.996 -58.823 1.00 221.38 ? 295 ASN M HB2 1 ATOM 49699 H HB3 . ASN Q 1 179 ? 50.753 7.242 -60.084 1.00 221.38 ? 295 ASN M HB3 1 ATOM 49700 H HD21 . ASN Q 1 179 ? 48.582 6.313 -62.435 1.00 234.59 ? 295 ASN M HD21 1 ATOM 49701 H HD22 . ASN Q 1 179 ? 50.003 6.658 -62.154 1.00 234.59 ? 295 ASN M HD22 1 ATOM 49702 N N . CYS Q 1 180 ? 50.827 4.200 -57.173 1.00 199.74 ? 296 CYS M N 1 ATOM 49703 C CA . CYS Q 1 180 ? 50.231 3.397 -56.111 1.00 198.51 ? 296 CYS M CA 1 ATOM 49704 C C . CYS Q 1 180 ? 49.892 4.287 -54.932 1.00 194.90 ? 296 CYS M C 1 ATOM 49705 O O . CYS Q 1 180 ? 50.723 5.077 -54.501 1.00 194.06 ? 296 CYS M O 1 ATOM 49706 C CB . CYS Q 1 180 ? 51.184 2.287 -55.680 1.00 199.50 ? 296 CYS M CB 1 ATOM 49707 S SG . CYS Q 1 180 ? 51.700 1.211 -57.031 1.00 203.32 ? 296 CYS M SG 1 ATOM 49708 H H . CYS Q 1 180 ? 51.622 4.473 -56.992 1.00 225.53 ? 296 CYS M H 1 ATOM 49709 H HA . CYS Q 1 180 ? 49.412 2.990 -56.435 1.00 226.18 ? 296 CYS M HA 1 ATOM 49710 H HB2 . CYS Q 1 180 ? 51.981 2.688 -55.299 1.00 221.98 ? 296 CYS M HB2 1 ATOM 49711 H HB3 . CYS Q 1 180 ? 50.743 1.736 -55.014 1.00 221.98 ? 296 CYS M HB3 1 ATOM 49712 N N . THR Q 1 181 ? 48.679 4.150 -54.404 1.00 194.50 ? 297 THR M N 1 ATOM 49713 C CA . THR Q 1 181 ? 48.197 5.047 -53.359 1.00 189.87 ? 297 THR M CA 1 ATOM 49714 C C . THR Q 1 181 ? 47.384 4.341 -52.275 1.00 184.65 ? 297 THR M C 1 ATOM 49715 O O . THR Q 1 181 ? 46.582 3.454 -52.564 1.00 184.33 ? 297 THR M O 1 ATOM 49716 C CB . THR Q 1 181 ? 47.326 6.164 -53.955 1.00 189.64 ? 297 THR M CB 1 ATOM 49717 O OG1 . THR Q 1 181 ? 46.659 6.863 -52.896 1.00 184.35 ? 297 THR M OG1 1 ATOM 49718 C CG2 . THR Q 1 181 ? 46.286 5.590 -54.914 1.00 190.65 ? 297 THR M CG2 1 ATOM 49719 H H . THR Q 1 181 ? 48.114 3.544 -54.636 1.00 231.82 ? 297 THR M H 1 ATOM 49720 H HA . THR Q 1 181 ? 48.961 5.463 -52.930 1.00 236.91 ? 297 THR M HA 1 ATOM 49721 H HB . THR Q 1 181 ? 47.887 6.784 -54.446 1.00 242.27 ? 297 THR M HB 1 ATOM 49722 H HG1 . THR Q 1 181 ? 46.180 7.476 -53.213 1.00 248.78 ? 297 THR M HG1 1 ATOM 49723 H HG21 . THR Q 1 181 ? 45.744 6.306 -55.282 1.00 244.22 ? 297 THR M HG21 1 ATOM 49724 H HG22 . THR Q 1 181 ? 46.728 5.124 -55.641 1.00 244.22 ? 297 THR M HG22 1 ATOM 49725 H HG23 . THR Q 1 181 ? 45.709 4.968 -54.444 1.00 244.22 ? 297 THR M HG23 1 ATOM 49726 N N . ARG Q 1 182 ? 47.602 4.759 -51.030 1.00 189.67 ? 298 ARG M N 1 ATOM 49727 C CA . ARG Q 1 182 ? 46.817 4.286 -49.890 1.00 182.23 ? 298 ARG M CA 1 ATOM 49728 C C . ARG Q 1 182 ? 45.946 5.425 -49.351 1.00 176.38 ? 298 ARG M C 1 ATOM 49729 O O . ARG Q 1 182 ? 46.454 6.325 -48.686 1.00 174.32 ? 298 ARG M O 1 ATOM 49730 C CB . ARG Q 1 182 ? 47.728 3.756 -48.780 1.00 179.32 ? 298 ARG M CB 1 ATOM 49731 C CG . ARG Q 1 182 ? 46.987 3.003 -47.682 1.00 171.50 ? 298 ARG M CG 1 ATOM 49732 C CD . ARG Q 1 182 ? 47.645 3.178 -46.325 1.00 165.00 ? 298 ARG M CD 1 ATOM 49733 N NE . ARG Q 1 182 ? 47.423 4.509 -45.770 1.00 159.92 ? 298 ARG M NE 1 ATOM 49734 C CZ . ARG Q 1 182 ? 47.834 4.899 -44.567 1.00 153.14 ? 298 ARG M CZ 1 ATOM 49735 N NH1 . ARG Q 1 182 ? 48.490 4.058 -43.778 1.00 149.95 ? 298 ARG M NH1 1 ATOM 49736 N NH2 . ARG Q 1 182 ? 47.586 6.133 -44.150 1.00 150.10 ? 298 ARG M NH2 1 ATOM 49737 H H . ARG Q 1 182 ? 48.210 5.327 -50.815 1.00 152.01 ? 298 ARG M H 1 ATOM 49738 H HA . ARG Q 1 182 ? 46.234 3.566 -50.177 1.00 157.17 ? 298 ARG M HA 1 ATOM 49739 H HB2 . ARG Q 1 182 ? 48.375 3.148 -49.172 1.00 156.08 ? 298 ARG M HB2 1 ATOM 49740 H HB3 . ARG Q 1 182 ? 48.187 4.504 -48.369 1.00 156.08 ? 298 ARG M HB3 1 ATOM 49741 H HG2 . ARG Q 1 182 ? 46.079 3.339 -47.623 1.00 155.90 ? 298 ARG M HG2 1 ATOM 49742 H HG3 . ARG Q 1 182 ? 46.980 2.056 -47.894 1.00 155.90 ? 298 ARG M HG3 1 ATOM 49743 H HD2 . ARG Q 1 182 ? 47.275 2.528 -45.706 1.00 155.07 ? 298 ARG M HD2 1 ATOM 49744 H HD3 . ARG Q 1 182 ? 48.601 3.045 -46.416 1.00 155.07 ? 298 ARG M HD3 1 ATOM 49745 H HE . ARG Q 1 182 ? 46.998 5.080 -46.253 1.00 158.59 ? 298 ARG M HE 1 ATOM 49746 H HH11 . ARG Q 1 182 ? 48.653 3.257 -44.044 1.00 147.71 ? 298 ARG M HH11 1 ATOM 49747 H HH12 . ARG Q 1 182 ? 48.753 4.315 -43.000 1.00 147.71 ? 298 ARG M HH12 1 ATOM 49748 H HH21 . ARG Q 1 182 ? 47.161 6.681 -44.658 1.00 160.21 ? 298 ARG M HH21 1 ATOM 49749 H HH22 . ARG Q 1 182 ? 47.851 6.385 -43.371 1.00 160.21 ? 298 ARG M HH22 1 ATOM 49750 N N . PRO Q 1 183 ? 44.633 5.395 -49.633 1.00 180.65 ? 299 PRO M N 1 ATOM 49751 C CA . PRO Q 1 183 ? 43.785 6.515 -49.206 1.00 175.54 ? 299 PRO M CA 1 ATOM 49752 C C . PRO Q 1 183 ? 43.659 6.644 -47.684 1.00 167.41 ? 299 PRO M C 1 ATOM 49753 O O . PRO Q 1 183 ? 43.951 5.696 -46.954 1.00 164.07 ? 299 PRO M O 1 ATOM 49754 C CB . PRO Q 1 183 ? 42.428 6.195 -49.846 1.00 174.67 ? 299 PRO M CB 1 ATOM 49755 C CG . PRO Q 1 183 ? 42.461 4.742 -50.141 1.00 176.17 ? 299 PRO M CG 1 ATOM 49756 C CD . PRO Q 1 183 ? 43.881 4.389 -50.403 1.00 182.45 ? 299 PRO M CD 1 ATOM 49757 H HA . PRO Q 1 183 ? 44.122 7.349 -49.571 1.00 158.20 ? 299 PRO M HA 1 ATOM 49758 H HB2 . PRO Q 1 183 ? 41.716 6.400 -49.220 1.00 162.96 ? 299 PRO M HB2 1 ATOM 49759 H HB3 . PRO Q 1 183 ? 42.324 6.707 -50.663 1.00 162.96 ? 299 PRO M HB3 1 ATOM 49760 H HG2 . PRO Q 1 183 ? 42.126 4.250 -49.375 1.00 158.65 ? 299 PRO M HG2 1 ATOM 49761 H HG3 . PRO Q 1 183 ? 41.917 4.560 -50.923 1.00 158.65 ? 299 PRO M HG3 1 ATOM 49762 H HD2 . PRO Q 1 183 ? 44.074 3.498 -50.074 1.00 150.35 ? 299 PRO M HD2 1 ATOM 49763 H HD3 . PRO Q 1 183 ? 44.080 4.470 -51.349 1.00 150.35 ? 299 PRO M HD3 1 ATOM 49764 N N . ASN Q 1 184 ? 43.233 7.820 -47.225 1.00 184.67 ? 300 ASN M N 1 ATOM 49765 C CA . ASN Q 1 184 ? 43.069 8.099 -45.798 1.00 179.87 ? 300 ASN M CA 1 ATOM 49766 C C . ASN Q 1 184 ? 41.905 7.337 -45.171 1.00 176.88 ? 300 ASN M C 1 ATOM 49767 O O . ASN Q 1 184 ? 40.862 7.921 -44.864 1.00 176.63 ? 300 ASN M O 1 ATOM 49768 C CB . ASN Q 1 184 ? 42.868 9.603 -45.573 1.00 181.54 ? 300 ASN M CB 1 ATOM 49769 C CG . ASN Q 1 184 ? 44.161 10.382 -45.657 1.00 183.35 ? 300 ASN M CG 1 ATOM 49770 O OD1 . ASN Q 1 184 ? 45.126 9.938 -46.275 1.00 186.24 ? 300 ASN M OD1 1 ATOM 49771 N ND2 . ASN Q 1 184 ? 44.190 11.550 -45.025 1.00 183.84 ? 300 ASN M ND2 1 ATOM 49772 H H . ASN Q 1 184 ? 43.030 8.486 -47.730 1.00 365.46 ? 300 ASN M H 1 ATOM 49773 H HA . ASN Q 1 184 ? 43.879 7.835 -45.334 1.00 365.59 ? 300 ASN M HA 1 ATOM 49774 H HB2 . ASN Q 1 184 ? 42.266 9.947 -46.251 1.00 368.96 ? 300 ASN M HB2 1 ATOM 49775 H HB3 . ASN Q 1 184 ? 42.490 9.743 -44.690 1.00 368.96 ? 300 ASN M HB3 1 ATOM 49776 H HD21 . ASN Q 1 184 ? 44.902 12.031 -45.043 1.00 369.37 ? 300 ASN M HD21 1 ATOM 49777 H HD22 . ASN Q 1 184 ? 43.496 11.825 -44.597 1.00 369.37 ? 300 ASN M HD22 1 ATOM 49778 N N . ASN Q 1 185 ? 42.089 6.034 -44.985 1.00 185.57 ? 301 ASN M N 1 ATOM 49779 C CA . ASN Q 1 185 ? 41.086 5.194 -44.341 1.00 182.76 ? 301 ASN M CA 1 ATOM 49780 C C . ASN Q 1 185 ? 41.553 4.753 -42.961 1.00 178.56 ? 301 ASN M C 1 ATOM 49781 O O . ASN Q 1 185 ? 42.314 5.460 -42.300 1.00 177.45 ? 301 ASN M O 1 ATOM 49782 C CB . ASN Q 1 185 ? 40.775 3.973 -45.207 1.00 184.24 ? 301 ASN M CB 1 ATOM 49783 C CG . ASN Q 1 185 ? 40.174 4.349 -46.549 1.00 188.16 ? 301 ASN M CG 1 ATOM 49784 O OD1 . ASN Q 1 185 ? 40.077 5.528 -46.890 1.00 190.05 ? 301 ASN M OD1 1 ATOM 49785 N ND2 . ASN Q 1 185 ? 39.770 3.345 -47.320 1.00 189.69 ? 301 ASN M ND2 1 ATOM 49786 H H . ASN Q 1 185 ? 42.796 5.608 -45.226 1.00 231.35 ? 301 ASN M H 1 ATOM 49787 H HA . ASN Q 1 185 ? 40.268 5.703 -44.234 1.00 231.02 ? 301 ASN M HA 1 ATOM 49788 H HB2 . ASN Q 1 185 ? 41.597 3.484 -45.372 1.00 231.85 ? 301 ASN M HB2 1 ATOM 49789 H HB3 . ASN Q 1 185 ? 40.140 3.407 -44.741 1.00 231.85 ? 301 ASN M HB3 1 ATOM 49790 H HD21 . ASN Q 1 185 ? 39.423 3.506 -48.089 1.00 241.67 ? 301 ASN M HD21 1 ATOM 49791 H HD22 . ASN Q 1 185 ? 39.856 2.533 -47.048 1.00 241.67 ? 301 ASN M HD22 1 ATOM 49792 N N . SER Q 1 190 ? 35.521 7.607 -43.286 1.00 200.45 ? 322 SER M N 1 ATOM 49793 C CA . SER Q 1 190 ? 35.696 6.552 -44.277 1.00 199.99 ? 322 SER M CA 1 ATOM 49794 C C . SER Q 1 190 ? 36.070 5.227 -43.619 1.00 197.04 ? 322 SER M C 1 ATOM 49795 O O . SER Q 1 190 ? 37.245 4.968 -43.349 1.00 194.26 ? 322 SER M O 1 ATOM 49796 C CB . SER Q 1 190 ? 36.769 6.947 -45.293 1.00 200.88 ? 322 SER M CB 1 ATOM 49797 O OG . SER Q 1 190 ? 36.943 5.933 -46.267 1.00 202.47 ? 322 SER M OG 1 ATOM 49798 H HA . SER Q 1 190 ? 34.861 6.426 -44.755 1.00 288.11 ? 322 SER M HA 1 ATOM 49799 H HB2 . SER Q 1 190 ? 36.499 7.766 -45.735 1.00 289.22 ? 322 SER M HB2 1 ATOM 49800 H HB3 . SER Q 1 190 ? 37.609 7.083 -44.827 1.00 289.22 ? 322 SER M HB3 1 ATOM 49801 H HG . SER Q 1 190 ? 37.534 6.162 -46.818 1.00 287.93 ? 322 SER M HG 1 ATOM 49802 N N . GLY Q 1 191 ? 35.066 4.391 -43.366 1.00 202.65 ? 323 GLY M N 1 ATOM 49803 C CA . GLY Q 1 191 ? 35.295 3.071 -42.806 1.00 200.76 ? 323 GLY M CA 1 ATOM 49804 C C . GLY Q 1 191 ? 36.090 2.221 -43.776 1.00 199.67 ? 323 GLY M C 1 ATOM 49805 O O . GLY Q 1 191 ? 35.650 1.984 -44.902 1.00 201.89 ? 323 GLY M O 1 ATOM 49806 H H . GLY Q 1 191 ? 34.238 4.570 -43.513 1.00 281.76 ? 323 GLY M H 1 ATOM 49807 H HA2 . GLY Q 1 191 ? 35.790 3.146 -41.975 1.00 275.21 ? 323 GLY M HA2 1 ATOM 49808 H HA3 . GLY Q 1 191 ? 34.447 2.635 -42.629 1.00 275.21 ? 323 GLY M HA3 1 ATOM 49809 N N . GLY Q 1 192 ? 37.263 1.761 -43.351 1.00 183.85 ? 324 GLY M N 1 ATOM 49810 C CA . GLY Q 1 192 ? 38.136 1.026 -44.246 1.00 186.03 ? 324 GLY M CA 1 ATOM 49811 C C . GLY Q 1 192 ? 39.240 0.244 -43.567 1.00 184.53 ? 324 GLY M C 1 ATOM 49812 O O . GLY Q 1 192 ? 39.082 -0.257 -42.453 1.00 181.69 ? 324 GLY M O 1 ATOM 49813 H H . GLY Q 1 192 ? 37.572 1.863 -42.555 1.00 172.03 ? 324 GLY M H 1 ATOM 49814 H HA2 . GLY Q 1 192 ? 37.602 0.401 -44.762 1.00 171.23 ? 324 GLY M HA2 1 ATOM 49815 H HA3 . GLY Q 1 192 ? 38.549 1.649 -44.865 1.00 171.23 ? 324 GLY M HA3 1 ATOM 49816 N N . ASP Q 1 193 ? 40.372 0.155 -44.259 1.00 170.75 ? 325 ASP M N 1 ATOM 49817 C CA . ASP Q 1 193 ? 41.482 -0.704 -43.864 1.00 170.37 ? 325 ASP M CA 1 ATOM 49818 C C . ASP Q 1 193 ? 42.790 0.047 -44.069 1.00 170.87 ? 325 ASP M C 1 ATOM 49819 O O . ASP Q 1 193 ? 43.141 0.399 -45.195 1.00 175.55 ? 325 ASP M O 1 ATOM 49820 C CB . ASP Q 1 193 ? 41.459 -2.000 -44.684 1.00 173.52 ? 325 ASP M CB 1 ATOM 49821 C CG . ASP Q 1 193 ? 42.423 -3.063 -44.161 1.00 174.46 ? 325 ASP M CG 1 ATOM 49822 O OD1 . ASP Q 1 193 ? 43.458 -2.710 -43.558 1.00 172.99 ? 325 ASP M OD1 1 ATOM 49823 O OD2 . ASP Q 1 193 ? 42.145 -4.266 -44.370 1.00 178.29 ? 325 ASP M OD2 1 ATOM 49824 H H . ASP Q 1 193 ? 40.523 0.597 -44.981 1.00 191.19 ? 325 ASP M H 1 ATOM 49825 H HA . ASP Q 1 193 ? 41.399 -0.931 -42.925 1.00 185.56 ? 325 ASP M HA 1 ATOM 49826 H HB2 . ASP Q 1 193 ? 40.563 -2.372 -44.660 1.00 187.50 ? 325 ASP M HB2 1 ATOM 49827 H HB3 . ASP Q 1 193 ? 41.707 -1.796 -45.600 1.00 187.50 ? 325 ASP M HB3 1 ATOM 49828 N N . ILE Q 1 194 ? 43.507 0.287 -42.976 1.00 161.77 ? 326 ILE M N 1 ATOM 49829 C CA . ILE Q 1 194 ? 44.742 1.064 -43.023 1.00 161.98 ? 326 ILE M CA 1 ATOM 49830 C C . ILE Q 1 194 ? 45.871 0.338 -43.750 1.00 168.50 ? 326 ILE M C 1 ATOM 49831 O O . ILE Q 1 194 ? 46.952 0.897 -43.932 1.00 171.44 ? 326 ILE M O 1 ATOM 49832 C CB . ILE Q 1 194 ? 45.226 1.433 -41.602 1.00 158.07 ? 326 ILE M CB 1 ATOM 49833 C CG1 . ILE Q 1 194 ? 45.545 0.172 -40.791 1.00 156.40 ? 326 ILE M CG1 1 ATOM 49834 C CG2 . ILE Q 1 194 ? 44.174 2.275 -40.894 1.00 155.67 ? 326 ILE M CG2 1 ATOM 49835 C CD1 . ILE Q 1 194 ? 46.243 0.448 -39.472 1.00 152.73 ? 326 ILE M CD1 1 ATOM 49836 H H . ILE Q 1 194 ? 43.299 0.009 -42.189 1.00 230.25 ? 326 ILE M H 1 ATOM 49837 H HA . ILE Q 1 194 ? 44.569 1.891 -43.499 1.00 228.47 ? 326 ILE M HA 1 ATOM 49838 H HB . ILE Q 1 194 ? 46.037 1.959 -41.682 1.00 223.00 ? 326 ILE M HB 1 ATOM 49839 H HG12 . ILE Q 1 194 ? 44.716 -0.292 -40.595 1.00 217.44 ? 326 ILE M HG12 1 ATOM 49840 H HG13 . ILE Q 1 194 ? 46.125 -0.400 -41.318 1.00 217.44 ? 326 ILE M HG13 1 ATOM 49841 H HG21 . ILE Q 1 194 ? 44.493 2.497 -40.005 1.00 224.17 ? 326 ILE M HG21 1 ATOM 49842 H HG22 . ILE Q 1 194 ? 44.024 3.087 -41.404 1.00 224.17 ? 326 ILE M HG22 1 ATOM 49843 H HG23 . ILE Q 1 194 ? 43.351 1.766 -40.832 1.00 224.17 ? 326 ILE M HG23 1 ATOM 49844 H HD11 . ILE Q 1 194 ? 46.409 -0.394 -39.021 1.00 212.06 ? 326 ILE M HD11 1 ATOM 49845 H HD12 . ILE Q 1 194 ? 47.082 0.902 -39.649 1.00 212.06 ? 326 ILE M HD12 1 ATOM 49846 H HD13 . ILE Q 1 194 ? 45.671 1.010 -38.925 1.00 212.06 ? 326 ILE M HD13 1 ATOM 49847 N N . ARG Q 1 195 ? 45.622 -0.906 -44.151 1.00 156.06 ? 327 ARG M N 1 ATOM 49848 C CA . ARG Q 1 195 ? 46.607 -1.693 -44.885 1.00 165.38 ? 327 ARG M CA 1 ATOM 49849 C C . ARG Q 1 195 ? 46.167 -1.938 -46.329 1.00 173.84 ? 327 ARG M C 1 ATOM 49850 O O . ARG Q 1 195 ? 46.881 -2.583 -47.098 1.00 182.71 ? 327 ARG M O 1 ATOM 49851 C CB . ARG Q 1 195 ? 46.858 -3.025 -44.171 1.00 165.25 ? 327 ARG M CB 1 ATOM 49852 C CG . ARG Q 1 195 ? 47.516 -2.873 -42.805 1.00 157.52 ? 327 ARG M CG 1 ATOM 49853 C CD . ARG Q 1 195 ? 47.705 -4.213 -42.110 1.00 157.84 ? 327 ARG M CD 1 ATOM 49854 N NE . ARG Q 1 195 ? 48.362 -4.063 -40.815 1.00 150.70 ? 327 ARG M NE 1 ATOM 49855 C CZ . ARG Q 1 195 ? 47.736 -3.743 -39.687 1.00 142.08 ? 327 ARG M CZ 1 ATOM 49856 N NH1 . ARG Q 1 195 ? 46.425 -3.535 -39.680 1.00 141.31 ? 327 ARG M NH1 1 ATOM 49857 N NH2 . ARG Q 1 195 ? 48.423 -3.629 -38.558 1.00 139.06 ? 327 ARG M NH2 1 ATOM 49858 H H . ARG Q 1 195 ? 44.881 -1.320 -44.008 1.00 206.82 ? 327 ARG M H 1 ATOM 49859 H HA . ARG Q 1 195 ? 47.444 -1.205 -44.907 1.00 207.15 ? 327 ARG M HA 1 ATOM 49860 H HB2 . ARG Q 1 195 ? 46.009 -3.476 -44.042 1.00 204.49 ? 327 ARG M HB2 1 ATOM 49861 H HB3 . ARG Q 1 195 ? 47.440 -3.570 -44.722 1.00 204.49 ? 327 ARG M HB3 1 ATOM 49862 H HG2 . ARG Q 1 195 ? 48.389 -2.464 -42.916 1.00 198.07 ? 327 ARG M HG2 1 ATOM 49863 H HG3 . ARG Q 1 195 ? 46.956 -2.316 -42.241 1.00 198.07 ? 327 ARG M HG3 1 ATOM 49864 H HD2 . ARG Q 1 195 ? 46.838 -4.622 -41.965 1.00 196.96 ? 327 ARG M HD2 1 ATOM 49865 H HD3 . ARG Q 1 195 ? 48.257 -4.786 -42.666 1.00 196.96 ? 327 ARG M HD3 1 ATOM 49866 H HE . ARG Q 1 195 ? 49.212 -4.190 -40.780 1.00 191.26 ? 327 ARG M HE 1 ATOM 49867 H HH11 . ARG Q 1 195 ? 45.975 -3.608 -40.409 1.00 193.00 ? 327 ARG M HH11 1 ATOM 49868 H HH12 . ARG Q 1 195 ? 46.027 -3.329 -38.946 1.00 193.00 ? 327 ARG M HH12 1 ATOM 49869 H HH21 . ARG Q 1 195 ? 49.273 -3.762 -38.557 1.00 184.67 ? 327 ARG M HH21 1 ATOM 49870 H HH22 . ARG Q 1 195 ? 48.019 -3.422 -37.828 1.00 184.67 ? 327 ARG M HH22 1 ATOM 49871 N N . GLN Q 1 196 ? 45.000 -1.417 -46.697 1.00 170.90 ? 328 GLN M N 1 ATOM 49872 C CA . GLN Q 1 196 ? 44.506 -1.537 -48.066 1.00 177.39 ? 328 GLN M CA 1 ATOM 49873 C C . GLN Q 1 196 ? 45.065 -0.432 -48.955 1.00 182.04 ? 328 GLN M C 1 ATOM 49874 O O . GLN Q 1 196 ? 45.013 0.746 -48.601 1.00 177.92 ? 328 GLN M O 1 ATOM 49875 C CB . GLN Q 1 196 ? 42.978 -1.496 -48.093 1.00 171.68 ? 328 GLN M CB 1 ATOM 49876 C CG . GLN Q 1 196 ? 42.318 -2.859 -47.962 1.00 171.48 ? 328 GLN M CG 1 ATOM 49877 C CD . GLN Q 1 196 ? 40.802 -2.774 -47.892 1.00 165.51 ? 328 GLN M CD 1 ATOM 49878 O OE1 . GLN Q 1 196 ? 40.209 -1.749 -48.233 1.00 163.29 ? 328 GLN M OE1 1 ATOM 49879 N NE2 . GLN Q 1 196 ? 40.169 -3.853 -47.441 1.00 163.60 ? 328 GLN M NE2 1 ATOM 49880 H H . GLN Q 1 196 ? 44.473 -0.987 -46.171 1.00 196.41 ? 328 GLN M H 1 ATOM 49881 H HA . GLN Q 1 196 ? 44.790 -2.389 -48.431 1.00 199.22 ? 328 GLN M HA 1 ATOM 49882 H HB2 . GLN Q 1 196 ? 42.668 -0.945 -47.357 1.00 205.02 ? 328 GLN M HB2 1 ATOM 49883 H HB3 . GLN Q 1 196 ? 42.691 -1.109 -48.935 1.00 205.02 ? 328 GLN M HB3 1 ATOM 49884 H HG2 . GLN Q 1 196 ? 42.553 -3.400 -48.732 1.00 206.37 ? 328 GLN M HG2 1 ATOM 49885 H HG3 . GLN Q 1 196 ? 42.632 -3.285 -47.149 1.00 206.37 ? 328 GLN M HG3 1 ATOM 49886 H HE21 . GLN Q 1 196 ? 39.311 -3.855 -47.383 1.00 213.11 ? 328 GLN M HE21 1 ATOM 49887 H HE22 . GLN Q 1 196 ? 40.617 -4.549 -47.207 1.00 213.11 ? 328 GLN M HE22 1 ATOM 49888 N N . ALA Q 1 197 ? 45.594 -0.821 -50.112 1.00 168.90 ? 329 ALA M N 1 ATOM 49889 C CA . ALA Q 1 197 ? 46.115 0.131 -51.087 1.00 173.57 ? 329 ALA M CA 1 ATOM 49890 C C . ALA Q 1 197 ? 45.825 -0.353 -52.504 1.00 179.53 ? 329 ALA M C 1 ATOM 49891 O O . ALA Q 1 197 ? 45.365 -1.478 -52.701 1.00 180.77 ? 329 ALA M O 1 ATOM 49892 C CB . ALA Q 1 197 ? 47.605 0.331 -50.891 1.00 176.91 ? 329 ALA M CB 1 ATOM 49893 H H . ALA Q 1 197 ? 45.663 -1.642 -50.357 1.00 224.73 ? 329 ALA M H 1 ATOM 49894 H HA . ALA Q 1 197 ? 45.676 0.986 -50.964 1.00 221.36 ? 329 ALA M HA 1 ATOM 49895 H HB1 . ALA Q 1 197 ? 47.927 0.966 -51.550 1.00 216.05 ? 329 ALA M HB1 1 ATOM 49896 H HB2 . ALA Q 1 197 ? 47.763 0.673 -49.997 1.00 216.05 ? 329 ALA M HB2 1 ATOM 49897 H HB3 . ALA Q 1 197 ? 48.056 -0.520 -51.005 1.00 216.05 ? 329 ALA M HB3 1 ATOM 49898 N N . HIS Q 1 198 ? 46.096 0.503 -53.485 1.00 189.87 ? 330 HIS M N 1 ATOM 49899 C CA . HIS Q 1 198 ? 45.854 0.175 -54.887 1.00 194.57 ? 330 HIS M CA 1 ATOM 49900 C C . HIS Q 1 198 ? 46.880 0.836 -55.798 1.00 198.73 ? 330 HIS M C 1 ATOM 49901 O O . HIS Q 1 198 ? 47.509 1.827 -55.425 1.00 197.43 ? 330 HIS M O 1 ATOM 49902 C CB . HIS Q 1 198 ? 44.448 0.607 -55.310 1.00 191.39 ? 330 HIS M CB 1 ATOM 49903 C CG . HIS Q 1 198 ? 43.352 -0.193 -54.680 1.00 186.85 ? 330 HIS M CG 1 ATOM 49904 N ND1 . HIS Q 1 198 ? 42.901 -1.384 -55.209 1.00 189.08 ? 330 HIS M ND1 1 ATOM 49905 C CD2 . HIS Q 1 198 ? 42.612 0.028 -53.568 1.00 179.65 ? 330 HIS M CD2 1 ATOM 49906 C CE1 . HIS Q 1 198 ? 41.933 -1.863 -54.448 1.00 183.62 ? 330 HIS M CE1 1 ATOM 49907 N NE2 . HIS Q 1 198 ? 41.738 -1.025 -53.446 1.00 177.49 ? 330 HIS M NE2 1 ATOM 49908 H H . HIS Q 1 198 ? 46.424 1.289 -53.363 1.00 265.82 ? 330 HIS M H 1 ATOM 49909 H HA . HIS Q 1 198 ? 45.922 -0.785 -55.003 1.00 265.19 ? 330 HIS M HA 1 ATOM 49910 H HB2 . HIS Q 1 198 ? 44.318 1.535 -55.061 1.00 273.35 ? 330 HIS M HB2 1 ATOM 49911 H HB3 . HIS Q 1 198 ? 44.369 0.511 -56.272 1.00 273.35 ? 330 HIS M HB3 1 ATOM 49912 H HD1 . HIS Q 1 198 ? 43.204 -1.757 -55.922 1.00 277.15 ? 330 HIS M HD1 1 ATOM 49913 H HD2 . HIS Q 1 198 ? 42.683 0.756 -52.993 1.00 284.91 ? 330 HIS M HD2 1 ATOM 49914 H HE1 . HIS Q 1 198 ? 41.468 -2.655 -54.594 1.00 282.91 ? 330 HIS M HE1 1 ATOM 49915 H HE2 . HIS Q 1 198 ? 41.158 -1.123 -52.818 1.00 287.81 ? 330 HIS M HE2 1 ATOM 49916 N N . CYS Q 1 199 ? 47.035 0.277 -56.994 1.00 193.98 ? 331 CYS M N 1 ATOM 49917 C CA . CYS Q 1 199 ? 47.902 0.840 -58.024 1.00 196.73 ? 331 CYS M CA 1 ATOM 49918 C C . CYS Q 1 199 ? 47.132 0.969 -59.330 1.00 197.99 ? 331 CYS M C 1 ATOM 49919 O O . CYS Q 1 199 ? 46.403 0.058 -59.716 1.00 198.98 ? 331 CYS M O 1 ATOM 49920 C CB . CYS Q 1 199 ? 49.142 -0.029 -58.224 1.00 199.92 ? 331 CYS M CB 1 ATOM 49921 S SG . CYS Q 1 199 ? 50.204 -0.138 -56.769 1.00 198.35 ? 331 CYS M SG 1 ATOM 49922 H HA . CYS Q 1 199 ? 48.190 1.725 -57.751 1.00 225.52 ? 331 CYS M HA 1 ATOM 49923 H HB2 . CYS Q 1 199 ? 48.860 -0.928 -58.453 1.00 219.50 ? 331 CYS M HB2 1 ATOM 49924 H HB3 . CYS Q 1 199 ? 49.670 0.343 -58.948 1.00 219.50 ? 331 CYS M HB3 1 ATOM 49925 N N . ASN Q 1 200 ? 47.294 2.107 -59.999 1.00 206.16 ? 332 ASN M N 1 ATOM 49926 C CA . ASN Q 1 200 ? 46.608 2.370 -61.260 1.00 207.29 ? 332 ASN M CA 1 ATOM 49927 C C . ASN Q 1 200 ? 47.583 2.596 -62.411 1.00 209.66 ? 332 ASN M C 1 ATOM 49928 O O . ASN Q 1 200 ? 48.555 3.340 -62.279 1.00 209.06 ? 332 ASN M O 1 ATOM 49929 C CB . ASN Q 1 200 ? 45.689 3.586 -61.119 1.00 204.68 ? 332 ASN M CB 1 ATOM 49930 C CG . ASN Q 1 200 ? 44.517 3.329 -60.191 1.00 201.15 ? 332 ASN M CG 1 ATOM 49931 O OD1 . ASN Q 1 200 ? 43.920 2.254 -60.209 1.00 200.91 ? 332 ASN M OD1 1 ATOM 49932 N ND2 . ASN Q 1 200 ? 44.183 4.321 -59.372 1.00 198.00 ? 332 ASN M ND2 1 ATOM 49933 H H . ASN Q 1 200 ? 47.802 2.750 -59.740 1.00 198.63 ? 332 ASN M H 1 ATOM 49934 H HA . ASN Q 1 200 ? 46.056 1.604 -61.483 1.00 205.79 ? 332 ASN M HA 1 ATOM 49935 H HB2 . ASN Q 1 200 ? 46.200 4.328 -60.759 1.00 212.56 ? 332 ASN M HB2 1 ATOM 49936 H HB3 . ASN Q 1 200 ? 45.336 3.818 -61.992 1.00 212.56 ? 332 ASN M HB3 1 ATOM 49937 H HD21 . ASN Q 1 200 ? 43.525 4.225 -58.827 1.00 230.69 ? 332 ASN M HD21 1 ATOM 49938 H HD22 . ASN Q 1 200 ? 44.625 5.059 -59.388 1.00 230.69 ? 332 ASN M HD22 1 ATOM 49939 N N . VAL Q 1 201 ? 47.318 1.936 -63.535 1.00 205.66 ? 333 VAL M N 1 ATOM 49940 C CA . VAL Q 1 201 ? 48.103 2.123 -64.750 1.00 207.25 ? 333 VAL M CA 1 ATOM 49941 C C . VAL Q 1 201 ? 47.190 2.016 -65.966 1.00 208.72 ? 333 VAL M C 1 ATOM 49942 O O . VAL Q 1 201 ? 46.178 1.316 -65.934 1.00 209.04 ? 333 VAL M O 1 ATOM 49943 C CB . VAL Q 1 201 ? 49.236 1.084 -64.879 1.00 208.96 ? 333 VAL M CB 1 ATOM 49944 C CG1 . VAL Q 1 201 ? 50.216 1.510 -65.962 1.00 209.04 ? 333 VAL M CG1 1 ATOM 49945 C CG2 . VAL Q 1 201 ? 49.967 0.907 -63.557 1.00 207.61 ? 333 VAL M CG2 1 ATOM 49946 H H . VAL Q 1 201 ? 46.678 1.367 -63.620 1.00 223.70 ? 333 VAL M H 1 ATOM 49947 H HA . VAL Q 1 201 ? 48.500 3.008 -64.743 1.00 224.47 ? 333 VAL M HA 1 ATOM 49948 H HB . VAL Q 1 201 ? 48.857 0.228 -65.133 1.00 217.07 ? 333 VAL M HB 1 ATOM 49949 H HG11 . VAL Q 1 201 ? 50.921 0.846 -66.029 1.00 219.55 ? 333 VAL M HG11 1 ATOM 49950 H HG12 . VAL Q 1 201 ? 49.743 1.577 -66.807 1.00 219.55 ? 333 VAL M HG12 1 ATOM 49951 H HG13 . VAL Q 1 201 ? 50.594 2.371 -65.725 1.00 219.55 ? 333 VAL M HG13 1 ATOM 49952 H HG21 . VAL Q 1 201 ? 50.672 0.250 -63.671 1.00 208.32 ? 333 VAL M HG21 1 ATOM 49953 H HG22 . VAL Q 1 201 ? 50.349 1.759 -63.291 1.00 208.32 ? 333 VAL M HG22 1 ATOM 49954 H HG23 . VAL Q 1 201 ? 49.336 0.603 -62.886 1.00 208.32 ? 333 VAL M HG23 1 ATOM 49955 N N . SER Q 1 202 ? 47.550 2.713 -67.037 1.00 210.33 ? 334 SER M N 1 ATOM 49956 C CA . SER Q 1 202 ? 46.762 2.687 -68.261 1.00 211.75 ? 334 SER M CA 1 ATOM 49957 C C . SER Q 1 202 ? 46.736 1.284 -68.853 1.00 214.24 ? 334 SER M C 1 ATOM 49958 O O . SER Q 1 202 ? 47.781 0.669 -69.068 1.00 215.61 ? 334 SER M O 1 ATOM 49959 C CB . SER Q 1 202 ? 47.323 3.676 -69.281 1.00 211.96 ? 334 SER M CB 1 ATOM 49960 O OG . SER Q 1 202 ? 48.736 3.584 -69.330 1.00 211.82 ? 334 SER M OG 1 ATOM 49961 H H . SER Q 1 202 ? 48.250 3.211 -67.081 1.00 228.85 ? 334 SER M H 1 ATOM 49962 H HA . SER Q 1 202 ? 45.849 2.947 -68.059 1.00 241.17 ? 334 SER M HA 1 ATOM 49963 H HB2 . SER Q 1 202 ? 46.961 3.468 -70.157 1.00 244.92 ? 334 SER M HB2 1 ATOM 49964 H HB3 . SER Q 1 202 ? 47.073 4.576 -69.022 1.00 244.92 ? 334 SER M HB3 1 ATOM 49965 H HG . SER Q 1 202 ? 48.965 2.807 -69.552 1.00 238.13 ? 334 SER M HG 1 ATOM 49966 N N . GLY Q 1 203 ? 45.534 0.780 -69.105 1.00 215.64 ? 335 GLY M N 1 ATOM 49967 C CA . GLY Q 1 203 ? 45.368 -0.532 -69.697 1.00 218.10 ? 335 GLY M CA 1 ATOM 49968 C C . GLY Q 1 203 ? 45.893 -0.569 -71.118 1.00 220.33 ? 335 GLY M C 1 ATOM 49969 O O . GLY Q 1 203 ? 46.566 -1.519 -71.512 1.00 222.78 ? 335 GLY M O 1 ATOM 49970 H H . GLY Q 1 203 ? 44.794 1.186 -68.939 1.00 264.50 ? 335 GLY M H 1 ATOM 49971 H HA2 . GLY Q 1 203 ? 45.847 -1.190 -69.171 1.00 268.87 ? 335 GLY M HA2 1 ATOM 49972 H HA3 . GLY Q 1 203 ? 44.427 -0.768 -69.708 1.00 268.87 ? 335 GLY M HA3 1 ATOM 49973 N N . SER Q 1 204 ? 45.594 0.476 -71.882 1.00 219.63 ? 336 SER M N 1 ATOM 49974 C CA . SER Q 1 204 ? 45.977 0.538 -73.288 1.00 221.39 ? 336 SER M CA 1 ATOM 49975 C C . SER Q 1 204 ? 47.493 0.551 -73.489 1.00 221.85 ? 336 SER M C 1 ATOM 49976 O O . SER Q 1 204 ? 47.999 -0.043 -74.440 1.00 223.83 ? 336 SER M O 1 ATOM 49977 C CB . SER Q 1 204 ? 45.362 1.774 -73.943 1.00 220.37 ? 336 SER M CB 1 ATOM 49978 O OG . SER Q 1 204 ? 45.681 2.943 -73.211 1.00 218.31 ? 336 SER M OG 1 ATOM 49979 H H . SER Q 1 204 ? 45.165 1.169 -71.607 1.00 231.31 ? 336 SER M H 1 ATOM 49980 H HA . SER Q 1 204 ? 45.626 -0.244 -73.742 1.00 239.01 ? 336 SER M HA 1 ATOM 49981 H HB2 . SER Q 1 204 ? 45.711 1.860 -74.844 1.00 252.74 ? 336 SER M HB2 1 ATOM 49982 H HB3 . SER Q 1 204 ? 44.398 1.671 -73.969 1.00 252.74 ? 336 SER M HB3 1 ATOM 49983 H HG . SER Q 1 204 ? 45.338 3.616 -73.580 1.00 246.29 ? 336 SER M HG 1 ATOM 49984 N N . GLN Q 1 205 ? 48.212 1.229 -72.599 1.00 219.48 ? 337 GLN M N 1 ATOM 49985 C CA . GLN Q 1 205 ? 49.668 1.305 -72.692 1.00 218.92 ? 337 GLN M CA 1 ATOM 49986 C C . GLN Q 1 205 ? 50.296 -0.077 -72.537 1.00 220.75 ? 337 GLN M C 1 ATOM 49987 O O . GLN Q 1 205 ? 51.245 -0.416 -73.244 1.00 221.48 ? 337 GLN M O 1 ATOM 49988 C CB . GLN Q 1 205 ? 50.233 2.248 -71.625 1.00 215.92 ? 337 GLN M CB 1 ATOM 49989 C CG . GLN Q 1 205 ? 51.725 2.536 -71.775 1.00 214.32 ? 337 GLN M CG 1 ATOM 49990 C CD . GLN Q 1 205 ? 52.280 3.467 -70.705 1.00 211.16 ? 337 GLN M CD 1 ATOM 49991 O OE1 . GLN Q 1 205 ? 53.388 3.984 -70.846 1.00 209.22 ? 337 GLN M OE1 1 ATOM 49992 N NE2 . GLN Q 1 205 ? 51.525 3.679 -69.628 1.00 210.48 ? 337 GLN M NE2 1 ATOM 49993 H H . GLN Q 1 205 ? 47.880 1.655 -71.929 1.00 274.65 ? 337 GLN M H 1 ATOM 49994 H HA . GLN Q 1 205 ? 49.913 1.653 -73.564 1.00 265.94 ? 337 GLN M HA 1 ATOM 49995 H HB2 . GLN Q 1 205 ? 49.762 3.095 -71.677 1.00 258.79 ? 337 GLN M HB2 1 ATOM 49996 H HB3 . GLN Q 1 205 ? 50.095 1.849 -70.752 1.00 258.79 ? 337 GLN M HB3 1 ATOM 49997 H HG2 . GLN Q 1 205 ? 52.212 1.699 -71.721 1.00 246.13 ? 337 GLN M HG2 1 ATOM 49998 H HG3 . GLN Q 1 205 ? 51.878 2.951 -72.638 1.00 246.13 ? 337 GLN M HG3 1 ATOM 49999 H HE21 . GLN Q 1 205 ? 51.805 4.198 -69.002 1.00 231.21 ? 337 GLN M HE21 1 ATOM 50000 H HE22 . GLN Q 1 205 ? 50.759 3.296 -69.559 1.00 231.21 ? 337 GLN M HE22 1 ATOM 50001 N N . TRP Q 1 206 ? 49.773 -0.861 -71.598 1.00 218.29 ? 338 TRP M N 1 ATOM 50002 C CA . TRP Q 1 206 ? 50.264 -2.217 -71.374 1.00 220.69 ? 338 TRP M CA 1 ATOM 50003 C C . TRP Q 1 206 ? 49.987 -3.109 -72.579 1.00 223.99 ? 338 TRP M C 1 ATOM 50004 O O . TRP Q 1 206 ? 50.741 -4.044 -72.855 1.00 226.03 ? 338 TRP M O 1 ATOM 50005 C CB . TRP Q 1 206 ? 49.630 -2.829 -70.125 1.00 221.06 ? 338 TRP M CB 1 ATOM 50006 C CG . TRP Q 1 206 ? 50.370 -2.526 -68.860 1.00 218.77 ? 338 TRP M CG 1 ATOM 50007 C CD1 . TRP Q 1 206 ? 50.031 -1.604 -67.914 1.00 215.83 ? 338 TRP M CD1 1 ATOM 50008 C CD2 . TRP Q 1 206 ? 51.576 -3.151 -68.399 1.00 218.99 ? 338 TRP M CD2 1 ATOM 50009 N NE1 . TRP Q 1 206 ? 50.950 -1.615 -66.893 1.00 214.25 ? 338 TRP M NE1 1 ATOM 50010 C CE2 . TRP Q 1 206 ? 51.909 -2.555 -67.166 1.00 215.91 ? 338 TRP M CE2 1 ATOM 50011 C CE3 . TRP Q 1 206 ? 52.407 -4.155 -68.908 1.00 221.32 ? 338 TRP M CE3 1 ATOM 50012 C CZ2 . TRP Q 1 206 ? 53.036 -2.929 -66.435 1.00 214.71 ? 338 TRP M CZ2 1 ATOM 50013 C CZ3 . TRP Q 1 206 ? 53.527 -4.525 -68.180 1.00 220.11 ? 338 TRP M CZ3 1 ATOM 50014 C CH2 . TRP Q 1 206 ? 53.830 -3.913 -66.957 1.00 216.63 ? 338 TRP M CH2 1 ATOM 50015 H H . TRP Q 1 206 ? 49.130 -0.630 -71.075 1.00 405.54 ? 338 TRP M H 1 ATOM 50016 H HA . TRP Q 1 206 ? 51.224 -2.187 -71.238 1.00 399.66 ? 338 TRP M HA 1 ATOM 50017 H HB2 . TRP Q 1 206 ? 48.728 -2.483 -70.031 1.00 395.72 ? 338 TRP M HB2 1 ATOM 50018 H HB3 . TRP Q 1 206 ? 49.602 -3.793 -70.229 1.00 395.72 ? 338 TRP M HB3 1 ATOM 50019 H HD1 . TRP Q 1 206 ? 49.286 -1.049 -67.954 1.00 391.57 ? 338 TRP M HD1 1 ATOM 50020 H HE1 . TRP Q 1 206 ? 50.928 -1.112 -66.196 1.00 385.82 ? 338 TRP M HE1 1 ATOM 50021 H HE3 . TRP Q 1 206 ? 52.211 -4.566 -69.720 1.00 379.17 ? 338 TRP M HE3 1 ATOM 50022 H HZ2 . TRP Q 1 206 ? 53.241 -2.524 -65.623 1.00 375.20 ? 338 TRP M HZ2 1 ATOM 50023 H HZ3 . TRP Q 1 206 ? 54.086 -5.192 -68.508 1.00 373.67 ? 338 TRP M HZ3 1 ATOM 50024 H HH2 . TRP Q 1 206 ? 54.588 -4.181 -66.490 1.00 371.91 ? 338 TRP M HH2 1 ATOM 50025 N N . ASN Q 1 207 ? 48.908 -2.813 -73.297 1.00 229.06 ? 339 ASN M N 1 ATOM 50026 C CA . ASN Q 1 207 ? 48.549 -3.556 -74.503 1.00 231.79 ? 339 ASN M CA 1 ATOM 50027 C C . ASN Q 1 207 ? 49.405 -3.159 -75.711 1.00 232.13 ? 339 ASN M C 1 ATOM 50028 O O . ASN Q 1 207 ? 48.980 -3.306 -76.858 1.00 233.58 ? 339 ASN M O 1 ATOM 50029 C CB . ASN Q 1 207 ? 47.063 -3.350 -74.824 1.00 231.19 ? 339 ASN M CB 1 ATOM 50030 C CG . ASN Q 1 207 ? 46.151 -4.124 -73.891 1.00 231.16 ? 339 ASN M CG 1 ATOM 50031 O OD1 . ASN Q 1 207 ? 45.611 -5.169 -74.257 1.00 232.97 ? 339 ASN M OD1 1 ATOM 50032 N ND2 . ASN Q 1 207 ? 45.975 -3.616 -72.679 1.00 228.88 ? 339 ASN M ND2 1 ATOM 50033 H H . ASN Q 1 207 ? 48.360 -2.178 -73.105 1.00 352.17 ? 339 ASN M H 1 ATOM 50034 H HA . ASN Q 1 207 ? 48.689 -4.502 -74.340 1.00 361.45 ? 339 ASN M HA 1 ATOM 50035 H HB2 . ASN Q 1 207 ? 46.849 -2.408 -74.741 1.00 373.85 ? 339 ASN M HB2 1 ATOM 50036 H HB3 . ASN Q 1 207 ? 46.891 -3.651 -75.730 1.00 373.85 ? 339 ASN M HB3 1 ATOM 50037 H HD21 . ASN Q 1 207 ? 45.466 -4.018 -72.114 1.00 379.04 ? 339 ASN M HD21 1 ATOM 50038 H HD22 . ASN Q 1 207 ? 46.369 -2.884 -72.459 1.00 379.04 ? 339 ASN M HD22 1 ATOM 50039 N N . LYS Q 1 208 ? 50.605 -2.647 -75.447 1.00 226.13 ? 340 LYS M N 1 ATOM 50040 C CA . LYS Q 1 208 ? 51.549 -2.275 -76.498 1.00 225.87 ? 340 LYS M CA 1 ATOM 50041 C C . LYS Q 1 208 ? 52.979 -2.591 -76.072 1.00 224.98 ? 340 LYS M C 1 ATOM 50042 O O . LYS Q 1 208 ? 53.792 -3.029 -76.885 1.00 226.09 ? 340 LYS M O 1 ATOM 50043 C CB . LYS Q 1 208 ? 51.413 -0.792 -76.837 1.00 223.28 ? 340 LYS M CB 1 ATOM 50044 C CG . LYS Q 1 208 ? 50.060 -0.419 -77.415 1.00 223.99 ? 340 LYS M CG 1 ATOM 50045 C CD . LYS Q 1 208 ? 49.893 1.083 -77.507 1.00 221.73 ? 340 LYS M CD 1 ATOM 50046 C CE . LYS Q 1 208 ? 48.486 1.449 -77.942 1.00 222.27 ? 340 LYS M CE 1 ATOM 50047 N NZ . LYS Q 1 208 ? 48.281 2.920 -77.973 1.00 220.49 ? 340 LYS M NZ 1 ATOM 50048 H H . LYS Q 1 208 ? 50.901 -2.503 -74.652 1.00 195.62 ? 340 LYS M H 1 ATOM 50049 H HA . LYS Q 1 208 ? 51.352 -2.788 -77.297 1.00 199.53 ? 340 LYS M HA 1 ATOM 50050 H HB2 . LYS Q 1 208 ? 51.543 -0.273 -76.028 1.00 203.78 ? 340 LYS M HB2 1 ATOM 50051 H HB3 . LYS Q 1 208 ? 52.089 -0.558 -77.491 1.00 203.78 ? 340 LYS M HB3 1 ATOM 50052 H HG2 . LYS Q 1 208 ? 49.979 -0.789 -78.308 1.00 219.04 ? 340 LYS M HG2 1 ATOM 50053 H HG3 . LYS Q 1 208 ? 49.359 -0.768 -76.842 1.00 219.04 ? 340 LYS M HG3 1 ATOM 50054 H HD2 . LYS Q 1 208 ? 50.056 1.478 -76.636 1.00 223.28 ? 340 LYS M HD2 1 ATOM 50055 H HD3 . LYS Q 1 208 ? 50.516 1.436 -78.160 1.00 223.28 ? 340 LYS M HD3 1 ATOM 50056 H HE2 . LYS Q 1 208 ? 48.328 1.102 -78.834 1.00 240.33 ? 340 LYS M HE2 1 ATOM 50057 H HE3 . LYS Q 1 208 ? 47.850 1.067 -77.317 1.00 240.33 ? 340 LYS M HE3 1 ATOM 50058 H HZ1 . LYS Q 1 208 ? 47.450 3.106 -78.230 1.00 245.25 ? 340 LYS M HZ1 1 ATOM 50059 H HZ2 . LYS Q 1 208 ? 48.416 3.263 -77.162 1.00 245.25 ? 340 LYS M HZ2 1 ATOM 50060 H HZ3 . LYS Q 1 208 ? 48.851 3.295 -78.544 1.00 245.25 ? 340 LYS M HZ3 1 ATOM 50061 N N . THR Q 1 209 ? 53.288 -2.354 -74.800 1.00 220.29 ? 341 THR M N 1 ATOM 50062 C CA . THR Q 1 209 ? 54.588 -2.725 -74.255 1.00 218.88 ? 341 THR M CA 1 ATOM 50063 C C . THR Q 1 209 ? 54.758 -4.238 -74.309 1.00 222.60 ? 341 THR M C 1 ATOM 50064 O O . THR Q 1 209 ? 55.790 -4.738 -74.756 1.00 222.98 ? 341 THR M O 1 ATOM 50065 C CB . THR Q 1 209 ? 54.764 -2.246 -72.801 1.00 215.67 ? 341 THR M CB 1 ATOM 50066 O OG1 . THR Q 1 209 ? 53.607 -2.599 -72.035 1.00 217.24 ? 341 THR M OG1 1 ATOM 50067 C CG2 . THR Q 1 209 ? 54.965 -0.741 -72.749 1.00 211.83 ? 341 THR M CG2 1 ATOM 50068 H H . THR Q 1 209 ? 52.762 -1.979 -74.232 1.00 413.58 ? 341 THR M H 1 ATOM 50069 H HA . THR Q 1 209 ? 55.287 -2.322 -74.794 1.00 408.47 ? 341 THR M HA 1 ATOM 50070 H HB . THR Q 1 209 ? 55.546 -2.671 -72.416 1.00 400.27 ? 341 THR M HB 1 ATOM 50071 H HG1 . THR Q 1 209 ? 53.698 -2.340 -71.241 1.00 398.04 ? 341 THR M HG1 1 ATOM 50072 H HG21 . THR Q 1 209 ? 55.074 -0.453 -71.829 1.00 401.14 ? 341 THR M HG21 1 ATOM 50073 H HG22 . THR Q 1 209 ? 55.756 -0.494 -73.252 1.00 401.14 ? 341 THR M HG22 1 ATOM 50074 H HG23 . THR Q 1 209 ? 54.195 -0.290 -73.130 1.00 401.14 ? 341 THR M HG23 1 ATOM 50075 N N . LEU Q 1 210 ? 53.738 -4.961 -73.856 1.00 219.29 ? 342 LEU M N 1 ATOM 50076 C CA . LEU Q 1 210 ? 53.759 -6.419 -73.880 1.00 223.49 ? 342 LEU M CA 1 ATOM 50077 C C . LEU Q 1 210 ? 53.877 -6.940 -75.312 1.00 226.41 ? 342 LEU M C 1 ATOM 50078 O O . LEU Q 1 210 ? 54.560 -7.931 -75.559 1.00 228.99 ? 342 LEU M O 1 ATOM 50079 C CB . LEU Q 1 210 ? 52.502 -6.987 -73.209 1.00 225.66 ? 342 LEU M CB 1 ATOM 50080 C CG . LEU Q 1 210 ? 52.346 -6.727 -71.707 1.00 223.60 ? 342 LEU M CG 1 ATOM 50081 C CD1 . LEU Q 1 210 ? 51.020 -7.275 -71.204 1.00 225.73 ? 342 LEU M CD1 1 ATOM 50082 C CD2 . LEU Q 1 210 ? 53.499 -7.332 -70.920 1.00 223.38 ? 342 LEU M CD2 1 ATOM 50083 H H . LEU Q 1 210 ? 53.016 -4.627 -73.528 1.00 276.92 ? 342 LEU M H 1 ATOM 50084 H HA . LEU Q 1 210 ? 54.531 -6.731 -73.383 1.00 277.28 ? 342 LEU M HA 1 ATOM 50085 H HB2 . LEU Q 1 210 ? 51.726 -6.604 -73.648 1.00 278.19 ? 342 LEU M HB2 1 ATOM 50086 H HB3 . LEU Q 1 210 ? 52.500 -7.948 -73.336 1.00 278.19 ? 342 LEU M HB3 1 ATOM 50087 H HG . LEU Q 1 210 ? 52.351 -5.770 -71.552 1.00 267.70 ? 342 LEU M HG 1 ATOM 50088 H HD11 . LEU Q 1 210 ? 50.946 -7.098 -70.253 1.00 271.24 ? 342 LEU M HD11 1 ATOM 50089 H HD12 . LEU Q 1 210 ? 50.297 -6.836 -71.679 1.00 271.24 ? 342 LEU M HD12 1 ATOM 50090 H HD13 . LEU Q 1 210 ? 50.991 -8.231 -71.366 1.00 271.24 ? 342 LEU M HD13 1 ATOM 50091 H HD21 . LEU Q 1 210 ? 53.367 -7.149 -69.976 1.00 257.68 ? 342 LEU M HD21 1 ATOM 50092 H HD22 . LEU Q 1 210 ? 53.516 -8.290 -71.072 1.00 257.68 ? 342 LEU M HD22 1 ATOM 50093 H HD23 . LEU Q 1 210 ? 54.330 -6.934 -71.222 1.00 257.68 ? 342 LEU M HD23 1 ATOM 50094 N N . HIS Q 1 211 ? 53.217 -6.263 -76.249 1.00 228.86 ? 343 HIS M N 1 ATOM 50095 C CA . HIS Q 1 211 ? 53.267 -6.649 -77.660 1.00 231.19 ? 343 HIS M CA 1 ATOM 50096 C C . HIS Q 1 211 ? 54.699 -6.673 -78.182 1.00 230.62 ? 343 HIS M C 1 ATOM 50097 O O . HIS Q 1 211 ? 55.092 -7.588 -78.906 1.00 233.61 ? 343 HIS M O 1 ATOM 50098 C CB . HIS Q 1 211 ? 52.432 -5.692 -78.519 1.00 229.82 ? 343 HIS M CB 1 ATOM 50099 C CG . HIS Q 1 211 ? 50.956 -5.785 -78.281 1.00 230.29 ? 343 HIS M CG 1 ATOM 50100 N ND1 . HIS Q 1 211 ? 50.411 -6.496 -77.234 1.00 231.27 ? 343 HIS M ND1 1 ATOM 50101 C CD2 . HIS Q 1 211 ? 49.911 -5.255 -78.960 1.00 229.66 ? 343 HIS M CD2 1 ATOM 50102 C CE1 . HIS Q 1 211 ? 49.094 -6.400 -77.277 1.00 230.81 ? 343 HIS M CE1 1 ATOM 50103 N NE2 . HIS Q 1 211 ? 48.765 -5.651 -78.314 1.00 229.81 ? 343 HIS M NE2 1 ATOM 50104 H H . HIS Q 1 211 ? 52.729 -5.572 -76.094 1.00 407.42 ? 343 HIS M H 1 ATOM 50105 H HA . HIS Q 1 211 ? 52.897 -7.541 -77.757 1.00 414.14 ? 343 HIS M HA 1 ATOM 50106 H HB2 . HIS Q 1 211 ? 52.706 -4.782 -78.327 1.00 418.83 ? 343 HIS M HB2 1 ATOM 50107 H HB3 . HIS Q 1 211 ? 52.593 -5.892 -79.454 1.00 418.83 ? 343 HIS M HB3 1 ATOM 50108 H HD2 . HIS Q 1 211 ? 49.960 -4.721 -79.720 1.00 420.61 ? 343 HIS M HD2 1 ATOM 50109 H HE1 . HIS Q 1 211 ? 48.500 -6.791 -76.678 1.00 424.55 ? 343 HIS M HE1 1 ATOM 50110 H HE2 . HIS Q 1 211 ? 47.963 -5.446 -78.548 1.00 423.13 ? 343 HIS M HE2 1 ATOM 50111 N N . GLN Q 1 212 ? 55.474 -5.659 -77.812 1.00 229.20 ? 344 GLN M N 1 ATOM 50112 C CA . GLN Q 1 212 ? 56.842 -5.523 -78.298 1.00 227.59 ? 344 GLN M CA 1 ATOM 50113 C C . GLN Q 1 212 ? 57.779 -6.541 -77.655 1.00 228.36 ? 344 GLN M C 1 ATOM 50114 O O . GLN Q 1 212 ? 58.723 -7.010 -78.292 1.00 229.06 ? 344 GLN M O 1 ATOM 50115 C CB . GLN Q 1 212 ? 57.353 -4.103 -78.042 1.00 222.58 ? 344 GLN M CB 1 ATOM 50116 C CG . GLN Q 1 212 ? 56.603 -3.026 -78.819 1.00 221.89 ? 344 GLN M CG 1 ATOM 50117 C CD . GLN Q 1 212 ? 56.687 -3.222 -80.322 1.00 224.11 ? 344 GLN M CD 1 ATOM 50118 O OE1 . GLN Q 1 212 ? 57.746 -3.547 -80.859 1.00 224.11 ? 344 GLN M OE1 1 ATOM 50119 N NE2 . GLN Q 1 212 ? 55.564 -3.036 -81.006 1.00 225.82 ? 344 GLN M NE2 1 ATOM 50120 H H . GLN Q 1 212 ? 55.229 -5.032 -77.276 1.00 225.59 ? 344 GLN M H 1 ATOM 50121 H HA . GLN Q 1 212 ? 56.850 -5.674 -79.256 1.00 225.81 ? 344 GLN M HA 1 ATOM 50122 H HB2 . GLN Q 1 212 ? 57.261 -3.904 -77.097 1.00 224.76 ? 344 GLN M HB2 1 ATOM 50123 H HB3 . GLN Q 1 212 ? 58.287 -4.057 -78.298 1.00 224.76 ? 344 GLN M HB3 1 ATOM 50124 H HG2 . GLN Q 1 212 ? 55.667 -3.047 -78.566 1.00 237.83 ? 344 GLN M HG2 1 ATOM 50125 H HG3 . GLN Q 1 212 ? 56.985 -2.160 -78.608 1.00 237.83 ? 344 GLN M HG3 1 ATOM 50126 H HE21 . GLN Q 1 212 ? 55.559 -3.135 -81.861 1.00 266.93 ? 344 GLN M HE21 1 ATOM 50127 H HE22 . GLN Q 1 212 ? 54.841 -2.817 -80.595 1.00 266.93 ? 344 GLN M HE22 1 ATOM 50128 N N . VAL Q 1 213 ? 57.520 -6.882 -76.396 1.00 224.20 ? 345 VAL M N 1 ATOM 50129 C CA . VAL Q 1 213 ? 58.335 -7.872 -75.695 1.00 224.94 ? 345 VAL M CA 1 ATOM 50130 C C . VAL Q 1 213 ? 58.132 -9.260 -76.300 1.00 230.66 ? 345 VAL M C 1 ATOM 50131 O O . VAL Q 1 213 ? 59.097 -9.987 -76.533 1.00 231.71 ? 345 VAL M O 1 ATOM 50132 C CB . VAL Q 1 213 ? 58.005 -7.921 -74.185 1.00 223.63 ? 345 VAL M CB 1 ATOM 50133 C CG1 . VAL Q 1 213 ? 58.792 -9.032 -73.486 1.00 224.77 ? 345 VAL M CG1 1 ATOM 50134 C CG2 . VAL Q 1 213 ? 58.306 -6.582 -73.531 1.00 217.87 ? 345 VAL M CG2 1 ATOM 50135 H H . VAL Q 1 213 ? 56.880 -6.556 -75.924 1.00 379.74 ? 345 VAL M H 1 ATOM 50136 H HA . VAL Q 1 213 ? 59.271 -7.636 -75.791 1.00 372.60 ? 345 VAL M HA 1 ATOM 50137 H HB . VAL Q 1 213 ? 57.060 -8.106 -74.072 1.00 362.52 ? 345 VAL M HB 1 ATOM 50138 H HG11 . VAL Q 1 213 ? 58.563 -9.035 -72.544 1.00 356.89 ? 345 VAL M HG11 1 ATOM 50139 H HG12 . VAL Q 1 213 ? 58.559 -9.884 -73.887 1.00 356.89 ? 345 VAL M HG12 1 ATOM 50140 H HG13 . VAL Q 1 213 ? 59.741 -8.863 -73.596 1.00 356.89 ? 345 VAL M HG13 1 ATOM 50141 H HG21 . VAL Q 1 213 ? 58.093 -6.637 -72.587 1.00 356.36 ? 345 VAL M HG21 1 ATOM 50142 H HG22 . VAL Q 1 213 ? 59.248 -6.379 -73.646 1.00 356.36 ? 345 VAL M HG22 1 ATOM 50143 H HG23 . VAL Q 1 213 ? 57.766 -5.896 -73.954 1.00 356.36 ? 345 VAL M HG23 1 ATOM 50144 N N . VAL Q 1 214 ? 56.876 -9.618 -76.552 1.00 226.51 ? 346 VAL M N 1 ATOM 50145 C CA . VAL Q 1 214 ? 56.536 -10.943 -77.068 1.00 231.92 ? 346 VAL M CA 1 ATOM 50146 C C . VAL Q 1 214 ? 57.197 -11.215 -78.419 1.00 233.45 ? 346 VAL M C 1 ATOM 50147 O O . VAL Q 1 214 ? 57.632 -12.336 -78.685 1.00 236.93 ? 346 VAL M O 1 ATOM 50148 C CB . VAL Q 1 214 ? 55.004 -11.113 -77.203 1.00 234.45 ? 346 VAL M CB 1 ATOM 50149 C CG1 . VAL Q 1 214 ? 54.645 -12.377 -77.985 1.00 239.72 ? 346 VAL M CG1 1 ATOM 50150 C CG2 . VAL Q 1 214 ? 54.357 -11.158 -75.826 1.00 233.85 ? 346 VAL M CG2 1 ATOM 50151 H H . VAL Q 1 214 ? 56.195 -9.107 -76.432 1.00 420.86 ? 346 VAL M H 1 ATOM 50152 H HA . VAL Q 1 214 ? 56.855 -11.613 -76.442 1.00 423.34 ? 346 VAL M HA 1 ATOM 50153 H HB . VAL Q 1 214 ? 54.642 -10.351 -77.680 1.00 426.16 ? 346 VAL M HB 1 ATOM 50154 H HG11 . VAL Q 1 214 ? 53.679 -12.446 -78.046 1.00 429.35 ? 346 VAL M HG11 1 ATOM 50155 H HG12 . VAL Q 1 214 ? 55.030 -12.318 -78.873 1.00 429.35 ? 346 VAL M HG12 1 ATOM 50156 H HG13 . VAL Q 1 214 ? 55.003 -13.148 -77.519 1.00 429.35 ? 346 VAL M HG13 1 ATOM 50157 H HG21 . VAL Q 1 214 ? 53.398 -11.264 -75.931 1.00 423.29 ? 346 VAL M HG21 1 ATOM 50158 H HG22 . VAL Q 1 214 ? 54.721 -11.908 -75.330 1.00 423.29 ? 346 VAL M HG22 1 ATOM 50159 H HG23 . VAL Q 1 214 ? 54.549 -10.329 -75.360 1.00 423.29 ? 346 VAL M HG23 1 ATOM 50160 N N . GLU Q 1 215 ? 57.272 -10.191 -79.265 1.00 231.86 ? 347 GLU M N 1 ATOM 50161 C CA . GLU Q 1 215 ? 57.906 -10.325 -80.574 1.00 232.78 ? 347 GLU M CA 1 ATOM 50162 C C . GLU Q 1 215 ? 59.366 -10.738 -80.425 1.00 232.05 ? 347 GLU M C 1 ATOM 50163 O O . GLU Q 1 215 ? 59.861 -11.589 -81.164 1.00 235.05 ? 347 GLU M O 1 ATOM 50164 C CB . GLU Q 1 215 ? 57.807 -9.010 -81.355 1.00 229.37 ? 347 GLU M CB 1 ATOM 50165 C CG . GLU Q 1 215 ? 58.533 -9.006 -82.699 1.00 229.68 ? 347 GLU M CG 1 ATOM 50166 C CD . GLU Q 1 215 ? 57.909 -9.944 -83.715 1.00 233.75 ? 347 GLU M CD 1 ATOM 50167 O OE1 . GLU Q 1 215 ? 56.819 -10.486 -83.441 1.00 235.98 ? 347 GLU M OE1 1 ATOM 50168 O OE2 . GLU Q 1 215 ? 58.510 -10.137 -84.792 1.00 234.40 ? 347 GLU M OE2 1 ATOM 50169 H H . GLU Q 1 215 ? 56.963 -9.405 -79.104 1.00 266.96 ? 347 GLU M H 1 ATOM 50170 H HA . GLU Q 1 215 ? 57.447 -11.013 -81.081 1.00 278.14 ? 347 GLU M HA 1 ATOM 50171 H HB2 . GLU Q 1 215 ? 56.871 -8.823 -81.528 1.00 284.55 ? 347 GLU M HB2 1 ATOM 50172 H HB3 . GLU Q 1 215 ? 58.187 -8.300 -80.815 1.00 284.55 ? 347 GLU M HB3 1 ATOM 50173 H HG2 . GLU Q 1 215 ? 58.510 -8.109 -83.067 1.00 298.60 ? 347 GLU M HG2 1 ATOM 50174 H HG3 . GLU Q 1 215 ? 59.452 -9.284 -82.561 1.00 298.60 ? 347 GLU M HG3 1 ATOM 50175 N N . GLN Q 1 216 ? 60.046 -10.128 -79.462 1.00 232.35 ? 348 GLN M N 1 ATOM 50176 C CA . GLN Q 1 216 ? 61.456 -10.406 -79.218 1.00 230.48 ? 348 GLN M CA 1 ATOM 50177 C C . GLN Q 1 216 ? 61.651 -11.741 -78.501 1.00 233.64 ? 348 GLN M C 1 ATOM 50178 O O . GLN Q 1 216 ? 62.706 -12.363 -78.622 1.00 233.90 ? 348 GLN M O 1 ATOM 50179 C CB . GLN Q 1 216 ? 62.078 -9.276 -78.401 1.00 224.24 ? 348 GLN M CB 1 ATOM 50180 C CG . GLN Q 1 216 ? 62.092 -7.939 -79.119 1.00 220.92 ? 348 GLN M CG 1 ATOM 50181 C CD . GLN Q 1 216 ? 62.524 -6.811 -78.215 1.00 215.00 ? 348 GLN M CD 1 ATOM 50182 O OE1 . GLN Q 1 216 ? 62.822 -7.026 -77.041 1.00 213.05 ? 348 GLN M OE1 1 ATOM 50183 N NE2 . GLN Q 1 216 ? 62.559 -5.599 -78.755 1.00 212.12 ? 348 GLN M NE2 1 ATOM 50184 H H . GLN Q 1 216 ? 59.710 -9.541 -78.930 1.00 300.58 ? 348 GLN M H 1 ATOM 50185 H HA . GLN Q 1 216 ? 61.920 -10.452 -80.068 1.00 295.60 ? 348 GLN M HA 1 ATOM 50186 H HB2 . GLN Q 1 216 ? 61.571 -9.167 -77.581 1.00 284.30 ? 348 GLN M HB2 1 ATOM 50187 H HB3 . GLN Q 1 216 ? 62.995 -9.511 -78.191 1.00 284.30 ? 348 GLN M HB3 1 ATOM 50188 H HG2 . GLN Q 1 216 ? 62.714 -7.985 -79.862 1.00 287.38 ? 348 GLN M HG2 1 ATOM 50189 H HG3 . GLN Q 1 216 ? 61.199 -7.743 -79.442 1.00 287.38 ? 348 GLN M HG3 1 ATOM 50190 H HE21 . GLN Q 1 216 ? 62.799 -4.923 -78.279 1.00 279.54 ? 348 GLN M HE21 1 ATOM 50191 H HE22 . GLN Q 1 216 ? 62.342 -5.489 -79.580 1.00 279.54 ? 348 GLN M HE22 1 ATOM 50192 N N . LEU Q 1 217 ? 60.640 -12.171 -77.749 1.00 230.96 ? 349 LEU M N 1 ATOM 50193 C CA . LEU Q 1 217 ? 60.676 -13.479 -77.098 1.00 234.53 ? 349 LEU M CA 1 ATOM 50194 C C . LEU Q 1 217 ? 60.646 -14.580 -78.151 1.00 239.76 ? 349 LEU M C 1 ATOM 50195 O O . LEU Q 1 217 ? 61.293 -15.618 -77.999 1.00 241.92 ? 349 LEU M O 1 ATOM 50196 C CB . LEU Q 1 217 ? 59.507 -13.644 -76.121 1.00 235.93 ? 349 LEU M CB 1 ATOM 50197 C CG . LEU Q 1 217 ? 59.563 -12.825 -74.828 1.00 231.25 ? 349 LEU M CG 1 ATOM 50198 C CD1 . LEU Q 1 217 ? 58.262 -12.969 -74.054 1.00 233.04 ? 349 LEU M CD1 1 ATOM 50199 C CD2 . LEU Q 1 217 ? 60.742 -13.243 -73.960 1.00 229.35 ? 349 LEU M CD2 1 ATOM 50200 H H . LEU Q 1 217 ? 59.921 -11.724 -77.599 1.00 378.24 ? 349 LEU M H 1 ATOM 50201 H HA . LEU Q 1 217 ? 61.502 -13.563 -76.597 1.00 375.85 ? 349 LEU M HA 1 ATOM 50202 H HB2 . LEU Q 1 217 ? 58.691 -13.394 -76.583 1.00 370.86 ? 349 LEU M HB2 1 ATOM 50203 H HB3 . LEU Q 1 217 ? 59.456 -14.578 -75.866 1.00 370.86 ? 349 LEU M HB3 1 ATOM 50204 H HG . LEU Q 1 217 ? 59.674 -11.889 -75.053 1.00 362.43 ? 349 LEU M HG 1 ATOM 50205 H HD11 . LEU Q 1 217 ? 58.320 -12.443 -73.240 1.00 359.34 ? 349 LEU M HD11 1 ATOM 50206 H HD12 . LEU Q 1 217 ? 57.531 -12.648 -74.604 1.00 359.34 ? 349 LEU M HD12 1 ATOM 50207 H HD13 . LEU Q 1 217 ? 58.127 -13.904 -73.835 1.00 359.34 ? 349 LEU M HD13 1 ATOM 50208 H HD21 . LEU Q 1 217 ? 60.745 -12.705 -73.153 1.00 357.09 ? 349 LEU M HD21 1 ATOM 50209 H HD22 . LEU Q 1 217 ? 60.650 -14.181 -73.733 1.00 357.09 ? 349 LEU M HD22 1 ATOM 50210 H HD23 . LEU Q 1 217 ? 61.564 -13.101 -74.456 1.00 357.09 ? 349 LEU M HD23 1 ATOM 50211 N N . ARG Q 1 218 ? 59.894 -14.346 -79.222 1.00 235.96 ? 350 ARG M N 1 ATOM 50212 C CA . ARG Q 1 218 ? 59.928 -15.221 -80.387 1.00 240.34 ? 350 ARG M CA 1 ATOM 50213 C C . ARG Q 1 218 ? 61.282 -15.077 -81.077 1.00 238.64 ? 350 ARG M C 1 ATOM 50214 O O . ARG Q 1 218 ? 62.174 -14.410 -80.555 1.00 234.07 ? 350 ARG M O 1 ATOM 50215 C CB . ARG Q 1 218 ? 58.787 -14.889 -81.354 1.00 241.78 ? 350 ARG M CB 1 ATOM 50216 C CG . ARG Q 1 218 ? 57.414 -15.308 -80.854 1.00 244.00 ? 350 ARG M CG 1 ATOM 50217 C CD . ARG Q 1 218 ? 56.346 -15.111 -81.919 1.00 243.90 ? 350 ARG M CD 1 ATOM 50218 N NE . ARG Q 1 218 ? 55.044 -15.612 -81.488 1.00 245.35 ? 350 ARG M NE 1 ATOM 50219 C CZ . ARG Q 1 218 ? 53.977 -15.708 -82.277 1.00 245.45 ? 350 ARG M CZ 1 ATOM 50220 N NH1 . ARG Q 1 218 ? 54.048 -15.344 -83.550 1.00 244.52 ? 350 ARG M NH1 1 ATOM 50221 N NH2 . ARG Q 1 218 ? 52.835 -16.175 -81.792 1.00 246.20 ? 350 ARG M NH2 1 ATOM 50222 H H . ARG Q 1 218 ? 59.352 -13.682 -79.298 1.00 256.69 ? 350 ARG M H 1 ATOM 50223 H HA . ARG Q 1 218 ? 59.827 -16.142 -80.101 1.00 270.88 ? 350 ARG M HA 1 ATOM 50224 H HB2 . ARG Q 1 218 ? 58.770 -13.930 -81.498 1.00 283.41 ? 350 ARG M HB2 1 ATOM 50225 H HB3 . ARG Q 1 218 ? 58.948 -15.345 -82.195 1.00 283.41 ? 350 ARG M HB3 1 ATOM 50226 H HG2 . ARG Q 1 218 ? 57.434 -16.248 -80.614 1.00 283.53 ? 350 ARG M HG2 1 ATOM 50227 H HG3 . ARG Q 1 218 ? 57.177 -14.770 -80.082 1.00 283.53 ? 350 ARG M HG3 1 ATOM 50228 H HD2 . ARG Q 1 218 ? 56.258 -14.164 -82.110 1.00 298.30 ? 350 ARG M HD2 1 ATOM 50229 H HD3 . ARG Q 1 218 ? 56.605 -15.591 -82.721 1.00 298.30 ? 350 ARG M HD3 1 ATOM 50230 H HE . ARG Q 1 218 ? 54.962 -15.862 -80.669 1.00 298.58 ? 350 ARG M HE 1 ATOM 50231 H HH11 . ARG Q 1 218 ? 54.787 -15.040 -83.869 1.00 324.25 ? 350 ARG M HH11 1 ATOM 50232 H HH12 . ARG Q 1 218 ? 53.356 -15.410 -84.055 1.00 324.25 ? 350 ARG M HH12 1 ATOM 50233 H HH21 . ARG Q 1 218 ? 52.783 -16.414 -80.968 1.00 311.11 ? 350 ARG M HH21 1 ATOM 50234 H HH22 . ARG Q 1 218 ? 52.146 -16.239 -82.303 1.00 311.11 ? 350 ARG M HH22 1 ATOM 50235 N N . LYS Q 1 219 ? 61.436 -15.709 -82.237 1.00 249.97 ? 351 LYS M N 1 ATOM 50236 C CA . LYS Q 1 219 ? 62.690 -15.693 -82.996 1.00 248.71 ? 351 LYS M CA 1 ATOM 50237 C C . LYS Q 1 219 ? 63.761 -16.552 -82.315 1.00 249.18 ? 351 LYS M C 1 ATOM 50238 O O . LYS Q 1 219 ? 64.440 -17.341 -82.974 1.00 251.48 ? 351 LYS M O 1 ATOM 50239 C CB . LYS Q 1 219 ? 63.205 -14.261 -83.194 1.00 243.00 ? 351 LYS M CB 1 ATOM 50240 C CG . LYS Q 1 219 ? 62.138 -13.265 -83.625 1.00 241.58 ? 351 LYS M CG 1 ATOM 50241 C CD . LYS Q 1 219 ? 62.692 -11.855 -83.694 1.00 236.01 ? 351 LYS M CD 1 ATOM 50242 C CE . LYS Q 1 219 ? 61.603 -10.849 -84.025 1.00 234.53 ? 351 LYS M CE 1 ATOM 50243 N NZ . LYS Q 1 219 ? 62.103 -9.448 -83.974 1.00 229.64 ? 351 LYS M NZ 1 ATOM 50244 H H . LYS Q 1 219 ? 60.814 -16.167 -82.616 1.00 290.88 ? 351 LYS M H 1 ATOM 50245 H HA . LYS Q 1 219 ? 62.525 -16.070 -83.874 1.00 294.77 ? 351 LYS M HA 1 ATOM 50246 H HB2 . LYS Q 1 219 ? 63.580 -13.948 -82.356 1.00 292.93 ? 351 LYS M HB2 1 ATOM 50247 H HB3 . LYS Q 1 219 ? 63.893 -14.270 -83.877 1.00 292.93 ? 351 LYS M HB3 1 ATOM 50248 H HG2 . LYS Q 1 219 ? 61.811 -13.507 -84.505 1.00 305.12 ? 351 LYS M HG2 1 ATOM 50249 H HG3 . LYS Q 1 219 ? 61.412 -13.275 -82.982 1.00 305.12 ? 351 LYS M HG3 1 ATOM 50250 H HD2 . LYS Q 1 219 ? 63.074 -11.618 -82.834 1.00 303.14 ? 351 LYS M HD2 1 ATOM 50251 H HD3 . LYS Q 1 219 ? 63.369 -11.811 -84.386 1.00 303.14 ? 351 LYS M HD3 1 ATOM 50252 H HE2 . LYS Q 1 219 ? 61.274 -11.020 -84.922 1.00 317.06 ? 351 LYS M HE2 1 ATOM 50253 H HE3 . LYS Q 1 219 ? 60.882 -10.937 -83.382 1.00 317.06 ? 351 LYS M HE3 1 ATOM 50254 H HZ1 . LYS Q 1 219 ? 61.445 -8.883 -84.173 1.00 315.74 ? 351 LYS M HZ1 1 ATOM 50255 H HZ2 . LYS Q 1 219 ? 62.407 -9.263 -83.159 1.00 315.74 ? 351 LYS M HZ2 1 ATOM 50256 H HZ3 . LYS Q 1 219 ? 62.764 -9.340 -84.561 1.00 315.74 ? 351 LYS M HZ3 1 ATOM 50257 N N . TYR Q 1 220 ? 63.914 -16.394 -81.002 1.00 252.31 ? 352 TYR M N 1 ATOM 50258 C CA . TYR Q 1 220 ? 64.787 -17.261 -80.213 1.00 252.43 ? 352 TYR M CA 1 ATOM 50259 C C . TYR Q 1 220 ? 64.154 -18.641 -80.055 1.00 258.20 ? 352 TYR M C 1 ATOM 50260 O O . TYR Q 1 220 ? 64.824 -19.668 -80.188 1.00 260.66 ? 352 TYR M O 1 ATOM 50261 C CB . TYR Q 1 220 ? 65.058 -16.653 -78.831 1.00 247.64 ? 352 TYR M CB 1 ATOM 50262 C CG . TYR Q 1 220 ? 65.819 -15.343 -78.861 1.00 241.31 ? 352 TYR M CG 1 ATOM 50263 C CD1 . TYR Q 1 220 ? 65.192 -14.157 -79.224 1.00 238.91 ? 352 TYR M CD1 1 ATOM 50264 C CD2 . TYR Q 1 220 ? 67.164 -15.289 -78.511 1.00 237.54 ? 352 TYR M CD2 1 ATOM 50265 C CE1 . TYR Q 1 220 ? 65.883 -12.958 -79.248 1.00 233.09 ? 352 TYR M CE1 1 ATOM 50266 C CE2 . TYR Q 1 220 ? 67.863 -14.094 -78.532 1.00 231.49 ? 352 TYR M CE2 1 ATOM 50267 C CZ . TYR Q 1 220 ? 67.218 -12.931 -78.901 1.00 229.36 ? 352 TYR M CZ 1 ATOM 50268 O OH . TYR Q 1 220 ? 67.908 -11.739 -78.923 1.00 223.44 ? 352 TYR M OH 1 ATOM 50269 H H . TYR Q 1 220 ? 63.519 -15.785 -80.540 1.00 258.27 ? 352 TYR M H 1 ATOM 50270 H HA . TYR Q 1 220 ? 65.635 -17.366 -80.672 1.00 251.28 ? 352 TYR M HA 1 ATOM 50271 H HB2 . TYR Q 1 220 ? 64.208 -16.490 -78.392 1.00 237.50 ? 352 TYR M HB2 1 ATOM 50272 H HB3 . TYR Q 1 220 ? 65.578 -17.284 -78.311 1.00 237.50 ? 352 TYR M HB3 1 ATOM 50273 H HD1 . TYR Q 1 220 ? 64.292 -14.171 -79.459 1.00 236.96 ? 352 TYR M HD1 1 ATOM 50274 H HD2 . TYR Q 1 220 ? 67.602 -16.071 -78.263 1.00 234.74 ? 352 TYR M HD2 1 ATOM 50275 H HE1 . TYR Q 1 220 ? 65.450 -12.173 -79.496 1.00 236.40 ? 352 TYR M HE1 1 ATOM 50276 H HE2 . TYR Q 1 220 ? 68.763 -14.075 -78.298 1.00 233.93 ? 352 TYR M HE2 1 ATOM 50277 H HH . TYR Q 1 220 ? 67.398 -11.117 -79.164 1.00 234.56 ? 352 TYR M HH 1 ATOM 50278 N N . TRP Q 1 221 ? 62.854 -18.647 -79.773 1.00 244.49 ? 353 TRP M N 1 ATOM 50279 C CA . TRP Q 1 221 ? 62.106 -19.876 -79.543 1.00 249.59 ? 353 TRP M CA 1 ATOM 50280 C C . TRP Q 1 221 ? 61.215 -20.216 -80.732 1.00 253.53 ? 353 TRP M C 1 ATOM 50281 O O . TRP Q 1 221 ? 60.116 -20.743 -80.562 1.00 256.15 ? 353 TRP M O 1 ATOM 50282 C CB . TRP Q 1 221 ? 61.259 -19.747 -78.276 1.00 248.75 ? 353 TRP M CB 1 ATOM 50283 C CG . TRP Q 1 221 ? 62.070 -19.706 -77.031 1.00 245.75 ? 353 TRP M CG 1 ATOM 50284 C CD1 . TRP Q 1 221 ? 62.210 -18.654 -76.175 1.00 240.91 ? 353 TRP M CD1 1 ATOM 50285 C CD2 . TRP Q 1 221 ? 62.866 -20.768 -76.497 1.00 247.30 ? 353 TRP M CD2 1 ATOM 50286 N NE1 . TRP Q 1 221 ? 63.042 -18.997 -75.138 1.00 239.40 ? 353 TRP M NE1 1 ATOM 50287 C CE2 . TRP Q 1 221 ? 63.459 -20.290 -75.313 1.00 243.30 ? 353 TRP M CE2 1 ATOM 50288 C CE3 . TRP Q 1 221 ? 63.135 -22.079 -76.906 1.00 251.59 ? 353 TRP M CE3 1 ATOM 50289 C CZ2 . TRP Q 1 221 ? 64.302 -21.076 -74.532 1.00 243.60 ? 353 TRP M CZ2 1 ATOM 50290 C CZ3 . TRP Q 1 221 ? 63.973 -22.857 -76.129 1.00 251.80 ? 353 TRP M CZ3 1 ATOM 50291 C CH2 . TRP Q 1 221 ? 64.547 -22.353 -74.956 1.00 247.88 ? 353 TRP M CH2 1 ATOM 50292 H H . TRP Q 1 221 ? 62.375 -17.936 -79.708 1.00 382.46 ? 353 TRP M H 1 ATOM 50293 H HA . TRP Q 1 221 ? 62.730 -20.608 -79.415 1.00 382.91 ? 353 TRP M HA 1 ATOM 50294 H HB2 . TRP Q 1 221 ? 60.745 -18.926 -78.324 1.00 374.88 ? 353 TRP M HB2 1 ATOM 50295 H HB3 . TRP Q 1 221 ? 60.661 -20.508 -78.218 1.00 374.88 ? 353 TRP M HB3 1 ATOM 50296 H HD1 . TRP Q 1 221 ? 61.799 -17.826 -76.278 1.00 360.36 ? 353 TRP M HD1 1 ATOM 50297 H HE1 . TRP Q 1 221 ? 63.265 -18.483 -74.485 1.00 354.38 ? 353 TRP M HE1 1 ATOM 50298 H HE3 . TRP Q 1 221 ? 62.756 -22.420 -77.684 1.00 366.08 ? 353 TRP M HE3 1 ATOM 50299 H HZ2 . TRP Q 1 221 ? 64.686 -20.744 -73.753 1.00 352.31 ? 353 TRP M HZ2 1 ATOM 50300 H HZ3 . TRP Q 1 221 ? 64.159 -23.730 -76.391 1.00 361.98 ? 353 TRP M HZ3 1 ATOM 50301 H HH2 . TRP Q 1 221 ? 65.107 -22.899 -74.453 1.00 355.40 ? 353 TRP M HH2 1 ATOM 50302 N N . ASN Q 1 222 ? 61.692 -19.905 -81.934 1.00 248.52 ? 354 ASN M N 1 ATOM 50303 C CA . ASN Q 1 222 ? 60.941 -20.174 -83.155 1.00 250.88 ? 354 ASN M CA 1 ATOM 50304 C C . ASN Q 1 222 ? 59.608 -19.426 -83.157 1.00 249.42 ? 354 ASN M C 1 ATOM 50305 O O . ASN Q 1 222 ? 59.422 -18.474 -82.396 1.00 246.52 ? 354 ASN M O 1 ATOM 50306 C CB . ASN Q 1 222 ? 60.712 -21.678 -83.316 1.00 255.38 ? 354 ASN M CB 1 ATOM 50307 C CG . ASN Q 1 222 ? 61.960 -22.489 -83.031 1.00 256.84 ? 354 ASN M CG 1 ATOM 50308 O OD1 . ASN Q 1 222 ? 63.069 -22.084 -83.380 1.00 254.97 ? 354 ASN M OD1 1 ATOM 50309 N ND2 . ASN Q 1 222 ? 61.788 -23.636 -82.386 1.00 259.80 ? 354 ASN M ND2 1 ATOM 50310 H H . ASN Q 1 222 ? 62.456 -19.534 -82.069 1.00 175.85 ? 354 ASN M H 1 ATOM 50311 H HA . ASN Q 1 222 ? 61.457 -19.866 -83.916 1.00 191.61 ? 354 ASN M HA 1 ATOM 50312 H HB2 . ASN Q 1 222 ? 60.021 -21.962 -82.697 1.00 197.25 ? 354 ASN M HB2 1 ATOM 50313 H HB3 . ASN Q 1 222 ? 60.436 -21.861 -84.228 1.00 197.25 ? 354 ASN M HB3 1 ATOM 50314 H HD21 . ASN Q 1 222 ? 62.466 -24.132 -82.201 1.00 200.19 ? 354 ASN M HD21 1 ATOM 50315 H HD22 . ASN Q 1 222 ? 60.998 -23.884 -82.153 1.00 200.19 ? 354 ASN M HD22 1 ATOM 50316 N N . ASN Q 1 223 ? 58.682 -19.857 -84.009 1.00 249.36 ? 355 ASN M N 1 ATOM 50317 C CA . ASN Q 1 223 ? 57.374 -19.216 -84.105 1.00 247.74 ? 355 ASN M CA 1 ATOM 50318 C C . ASN Q 1 223 ? 56.385 -19.766 -83.076 1.00 248.98 ? 355 ASN M C 1 ATOM 50319 O O . ASN Q 1 223 ? 55.202 -19.941 -83.369 1.00 249.05 ? 355 ASN M O 1 ATOM 50320 C CB . ASN Q 1 223 ? 56.807 -19.380 -85.521 1.00 250.27 ? 355 ASN M CB 1 ATOM 50321 C CG . ASN Q 1 223 ? 57.598 -18.605 -86.560 1.00 249.68 ? 355 ASN M CG 1 ATOM 50322 O OD1 . ASN Q 1 223 ? 58.064 -19.168 -87.550 1.00 254.44 ? 355 ASN M OD1 1 ATOM 50323 N ND2 . ASN Q 1 223 ? 57.749 -17.304 -86.338 1.00 246.10 ? 355 ASN M ND2 1 ATOM 50324 H H . ASN Q 1 223 ? 58.786 -20.522 -84.544 1.00 268.99 ? 355 ASN M H 1 ATOM 50325 H HA . ASN Q 1 223 ? 57.479 -18.267 -83.936 1.00 273.56 ? 355 ASN M HA 1 ATOM 50326 H HB2 . ASN Q 1 223 ? 56.831 -20.319 -85.764 1.00 288.86 ? 355 ASN M HB2 1 ATOM 50327 H HB3 . ASN Q 1 223 ? 55.893 -19.055 -85.535 1.00 288.86 ? 355 ASN M HB3 1 ATOM 50328 H HD21 . ASN Q 1 223 ? 58.189 -16.821 -86.897 1.00 288.28 ? 355 ASN M HD21 1 ATOM 50329 H HD22 . ASN Q 1 223 ? 57.406 -16.946 -85.636 1.00 288.28 ? 355 ASN M HD22 1 ATOM 50330 N N . ASN Q 1 224 ? 56.874 -20.034 -81.868 1.00 244.02 ? 357 ASN M N 1 ATOM 50331 C CA . ASN Q 1 224 ? 56.016 -20.495 -80.782 1.00 245.00 ? 357 ASN M CA 1 ATOM 50332 C C . ASN Q 1 224 ? 55.201 -19.342 -80.213 1.00 241.60 ? 357 ASN M C 1 ATOM 50333 O O . ASN Q 1 224 ? 55.661 -18.199 -80.194 1.00 238.50 ? 357 ASN M O 1 ATOM 50334 C CB . ASN Q 1 224 ? 56.847 -21.145 -79.673 1.00 246.29 ? 357 ASN M CB 1 ATOM 50335 C CG . ASN Q 1 224 ? 57.650 -22.331 -80.162 1.00 249.51 ? 357 ASN M CG 1 ATOM 50336 O OD1 . ASN Q 1 224 ? 57.356 -22.907 -81.209 1.00 251.40 ? 357 ASN M OD1 1 ATOM 50337 N ND2 . ASN Q 1 224 ? 58.671 -22.706 -79.400 1.00 249.70 ? 357 ASN M ND2 1 ATOM 50338 H H . ASN Q 1 224 ? 57.702 -19.955 -81.651 1.00 241.34 ? 357 ASN M H 1 ATOM 50339 H HA . ASN Q 1 224 ? 55.399 -21.160 -81.126 1.00 233.23 ? 357 ASN M HA 1 ATOM 50340 H HB2 . ASN Q 1 224 ? 57.467 -20.489 -79.317 1.00 220.97 ? 357 ASN M HB2 1 ATOM 50341 H HB3 . ASN Q 1 224 ? 56.252 -21.453 -78.972 1.00 220.97 ? 357 ASN M HB3 1 ATOM 50342 H HD21 . ASN Q 1 224 ? 59.158 -23.375 -79.633 1.00 221.30 ? 357 ASN M HD21 1 ATOM 50343 H HD22 . ASN Q 1 224 ? 58.844 -22.281 -78.673 1.00 221.30 ? 357 ASN M HD22 1 ATOM 50344 N N . THR Q 1 225 ? 53.991 -19.646 -79.754 1.00 242.13 ? 358 THR M N 1 ATOM 50345 C CA . THR Q 1 225 ? 53.129 -18.647 -79.124 1.00 239.03 ? 358 THR M CA 1 ATOM 50346 C C . THR Q 1 225 ? 53.386 -18.602 -77.625 1.00 238.52 ? 358 THR M C 1 ATOM 50347 O O . THR Q 1 225 ? 53.481 -19.639 -76.968 1.00 240.88 ? 358 THR M O 1 ATOM 50348 C CB . THR Q 1 225 ? 51.636 -18.939 -79.380 1.00 238.63 ? 358 THR M CB 1 ATOM 50349 O OG1 . THR Q 1 225 ? 51.365 -18.851 -80.785 1.00 238.27 ? 358 THR M OG1 1 ATOM 50350 C CG2 . THR Q 1 225 ? 50.745 -17.943 -78.635 1.00 235.23 ? 358 THR M CG2 1 ATOM 50351 H H . THR Q 1 225 ? 53.641 -20.431 -79.795 1.00 314.36 ? 358 THR M H 1 ATOM 50352 H HA . THR Q 1 225 ? 53.334 -17.774 -79.493 1.00 308.87 ? 358 THR M HA 1 ATOM 50353 H HB . THR Q 1 225 ? 51.424 -19.833 -79.067 1.00 315.98 ? 358 THR M HB 1 ATOM 50354 H HG1 . THR Q 1 225 ? 50.553 -19.009 -80.931 1.00 334.53 ? 358 THR M HG1 1 ATOM 50355 H HG21 . THR Q 1 225 ? 49.811 -18.141 -78.807 1.00 312.37 ? 358 THR M HG21 1 ATOM 50356 H HG22 . THR Q 1 225 ? 50.909 -18.001 -77.681 1.00 312.37 ? 358 THR M HG22 1 ATOM 50357 H HG23 . THR Q 1 225 ? 50.936 -17.040 -78.934 1.00 312.37 ? 358 THR M HG23 1 ATOM 50358 N N . ILE Q 1 226 ? 53.490 -17.390 -77.091 1.00 230.51 ? 359 ILE M N 1 ATOM 50359 C CA . ILE Q 1 226 ? 53.808 -17.188 -75.687 1.00 229.09 ? 359 ILE M CA 1 ATOM 50360 C C . ILE Q 1 226 ? 52.549 -16.848 -74.903 1.00 227.39 ? 359 ILE M C 1 ATOM 50361 O O . ILE Q 1 226 ? 51.726 -16.042 -75.340 1.00 225.10 ? 359 ILE M O 1 ATOM 50362 C CB . ILE Q 1 226 ? 54.855 -16.067 -75.498 1.00 225.26 ? 359 ILE M CB 1 ATOM 50363 C CG1 . ILE Q 1 226 ? 56.191 -16.465 -76.137 1.00 226.05 ? 359 ILE M CG1 1 ATOM 50364 C CG2 . ILE Q 1 226 ? 55.078 -15.776 -74.017 1.00 222.64 ? 359 ILE M CG2 1 ATOM 50365 C CD1 . ILE Q 1 226 ? 56.277 -16.225 -77.637 1.00 226.77 ? 359 ILE M CD1 1 ATOM 50366 H H . ILE Q 1 226 ? 53.379 -16.658 -77.530 1.00 301.02 ? 359 ILE M H 1 ATOM 50367 H HA . ILE Q 1 226 ? 54.176 -18.009 -75.324 1.00 285.44 ? 359 ILE M HA 1 ATOM 50368 H HB . ILE Q 1 226 ? 54.530 -15.261 -75.929 1.00 280.22 ? 359 ILE M HB 1 ATOM 50369 H HG12 . ILE Q 1 226 ? 56.899 -15.953 -75.717 1.00 277.56 ? 359 ILE M HG12 1 ATOM 50370 H HG13 . ILE Q 1 226 ? 56.337 -17.411 -75.983 1.00 277.56 ? 359 ILE M HG13 1 ATOM 50371 H HG21 . ILE Q 1 226 ? 55.738 -15.070 -73.930 1.00 267.98 ? 359 ILE M HG21 1 ATOM 50372 H HG22 . ILE Q 1 226 ? 54.239 -15.494 -73.621 1.00 267.98 ? 359 ILE M HG22 1 ATOM 50373 H HG23 . ILE Q 1 226 ? 55.396 -16.582 -73.581 1.00 267.98 ? 359 ILE M HG23 1 ATOM 50374 H HD11 . ILE Q 1 226 ? 57.151 -16.504 -77.951 1.00 289.45 ? 359 ILE M HD11 1 ATOM 50375 H HD12 . ILE Q 1 226 ? 55.585 -16.741 -78.079 1.00 289.45 ? 359 ILE M HD12 1 ATOM 50376 H HD13 . ILE Q 1 226 ? 56.148 -15.280 -77.812 1.00 289.45 ? 359 ILE M HD13 1 ATOM 50377 N N . ILE Q 1 227 ? 52.407 -17.486 -73.747 1.00 218.73 ? 360 ILE M N 1 ATOM 50378 C CA . ILE Q 1 227 ? 51.317 -17.206 -72.823 1.00 216.87 ? 360 ILE M CA 1 ATOM 50379 C C . ILE Q 1 227 ? 51.888 -16.885 -71.448 1.00 215.19 ? 360 ILE M C 1 ATOM 50380 O O . ILE Q 1 227 ? 52.822 -17.539 -70.987 1.00 216.68 ? 360 ILE M O 1 ATOM 50381 C CB . ILE Q 1 227 ? 50.342 -18.395 -72.713 1.00 219.23 ? 360 ILE M CB 1 ATOM 50382 C CG1 . ILE Q 1 227 ? 51.114 -19.699 -72.489 1.00 223.13 ? 360 ILE M CG1 1 ATOM 50383 C CG2 . ILE Q 1 227 ? 49.482 -18.485 -73.966 1.00 219.30 ? 360 ILE M CG2 1 ATOM 50384 C CD1 . ILE Q 1 227 ? 50.240 -20.909 -72.233 1.00 225.34 ? 360 ILE M CD1 1 ATOM 50385 H H . ILE Q 1 227 ? 52.942 -18.099 -73.470 1.00 175.33 ? 360 ILE M H 1 ATOM 50386 H HA . ILE Q 1 227 ? 50.821 -16.434 -73.135 1.00 171.85 ? 360 ILE M HA 1 ATOM 50387 H HB . ILE Q 1 227 ? 49.760 -18.247 -71.950 1.00 179.56 ? 360 ILE M HB 1 ATOM 50388 H HG12 . ILE Q 1 227 ? 51.647 -19.883 -73.278 1.00 175.66 ? 360 ILE M HG12 1 ATOM 50389 H HG13 . ILE Q 1 227 ? 51.695 -19.588 -71.720 1.00 175.66 ? 360 ILE M HG13 1 ATOM 50390 H HG21 . ILE Q 1 227 ? 48.875 -19.237 -73.879 1.00 195.20 ? 360 ILE M HG21 1 ATOM 50391 H HG22 . ILE Q 1 227 ? 48.977 -17.662 -74.062 1.00 195.20 ? 360 ILE M HG22 1 ATOM 50392 H HG23 . ILE Q 1 227 ? 50.058 -18.611 -74.736 1.00 195.20 ? 360 ILE M HG23 1 ATOM 50393 H HD11 . ILE Q 1 227 ? 50.807 -21.685 -72.103 1.00 183.29 ? 360 ILE M HD11 1 ATOM 50394 H HD12 . ILE Q 1 227 ? 49.708 -20.750 -71.438 1.00 183.29 ? 360 ILE M HD12 1 ATOM 50395 H HD13 . ILE Q 1 227 ? 49.660 -21.046 -72.998 1.00 183.29 ? 360 ILE M HD13 1 ATOM 50396 N N . PHE Q 1 228 ? 51.339 -15.859 -70.809 1.00 216.76 ? 361 PHE M N 1 ATOM 50397 C CA . PHE Q 1 228 ? 51.761 -15.477 -69.469 1.00 214.64 ? 361 PHE M CA 1 ATOM 50398 C C . PHE Q 1 228 ? 50.749 -15.923 -68.423 1.00 214.87 ? 361 PHE M C 1 ATOM 50399 O O . PHE Q 1 228 ? 49.539 -15.851 -68.638 1.00 213.92 ? 361 PHE M O 1 ATOM 50400 C CB . PHE Q 1 228 ? 51.974 -13.964 -69.389 1.00 210.05 ? 361 PHE M CB 1 ATOM 50401 C CG . PHE Q 1 228 ? 53.135 -13.475 -70.207 1.00 208.69 ? 361 PHE M CG 1 ATOM 50402 C CD1 . PHE Q 1 228 ? 54.411 -13.440 -69.669 1.00 207.01 ? 361 PHE M CD1 1 ATOM 50403 C CD2 . PHE Q 1 228 ? 52.952 -13.058 -71.515 1.00 208.73 ? 361 PHE M CD2 1 ATOM 50404 C CE1 . PHE Q 1 228 ? 55.483 -12.996 -70.419 1.00 204.96 ? 361 PHE M CE1 1 ATOM 50405 C CE2 . PHE Q 1 228 ? 54.020 -12.613 -72.270 1.00 207.19 ? 361 PHE M CE2 1 ATOM 50406 C CZ . PHE Q 1 228 ? 55.287 -12.582 -71.721 1.00 205.11 ? 361 PHE M CZ 1 ATOM 50407 H H . PHE Q 1 228 ? 50.715 -15.364 -71.134 1.00 270.34 ? 361 PHE M H 1 ATOM 50408 H HA . PHE Q 1 228 ? 52.607 -15.909 -69.270 1.00 258.64 ? 361 PHE M HA 1 ATOM 50409 H HB2 . PHE Q 1 228 ? 51.175 -13.518 -69.710 1.00 254.60 ? 361 PHE M HB2 1 ATOM 50410 H HB3 . PHE Q 1 228 ? 52.138 -13.720 -68.464 1.00 254.60 ? 361 PHE M HB3 1 ATOM 50411 H HD1 . PHE Q 1 228 ? 54.548 -13.719 -68.792 1.00 263.82 ? 361 PHE M HD1 1 ATOM 50412 H HD2 . PHE Q 1 228 ? 52.101 -13.078 -71.889 1.00 246.66 ? 361 PHE M HD2 1 ATOM 50413 H HE1 . PHE Q 1 228 ? 56.335 -12.976 -70.047 1.00 264.72 ? 361 PHE M HE1 1 ATOM 50414 H HE2 . PHE Q 1 228 ? 53.886 -12.334 -73.147 1.00 247.60 ? 361 PHE M HE2 1 ATOM 50415 H HZ . PHE Q 1 228 ? 56.007 -12.281 -72.228 1.00 256.37 ? 361 PHE M HZ 1 ATOM 50416 N N . ASN Q 1 229 ? 51.266 -16.406 -67.300 1.00 208.35 ? 362 ASN M N 1 ATOM 50417 C CA . ASN Q 1 229 ? 50.455 -16.755 -66.142 1.00 208.39 ? 362 ASN M CA 1 ATOM 50418 C C . ASN Q 1 229 ? 51.123 -16.218 -64.886 1.00 206.66 ? 362 ASN M C 1 ATOM 50419 O O . ASN Q 1 229 ? 52.308 -15.887 -64.901 1.00 205.98 ? 362 ASN M O 1 ATOM 50420 C CB . ASN Q 1 229 ? 50.262 -18.271 -66.043 1.00 212.82 ? 362 ASN M CB 1 ATOM 50421 C CG . ASN Q 1 229 ? 49.110 -18.775 -66.897 1.00 213.32 ? 362 ASN M CG 1 ATOM 50422 O OD1 . ASN Q 1 229 ? 49.200 -18.812 -68.124 1.00 214.08 ? 362 ASN M OD1 1 ATOM 50423 N ND2 . ASN Q 1 229 ? 48.024 -19.179 -66.246 1.00 212.60 ? 362 ASN M ND2 1 ATOM 50424 H H . ASN Q 1 229 ? 52.106 -16.545 -67.182 1.00 306.40 ? 362 ASN M H 1 ATOM 50425 H HA . ASN Q 1 229 ? 49.581 -16.340 -66.225 1.00 305.49 ? 362 ASN M HA 1 ATOM 50426 H HB2 . ASN Q 1 229 ? 51.072 -18.713 -66.342 1.00 308.39 ? 362 ASN M HB2 1 ATOM 50427 H HB3 . ASN Q 1 229 ? 50.076 -18.506 -65.120 1.00 308.39 ? 362 ASN M HB3 1 ATOM 50428 H HD21 . ASN Q 1 229 ? 47.345 -19.473 -66.684 1.00 325.89 ? 362 ASN M HD21 1 ATOM 50429 H HD22 . ASN Q 1 229 ? 48.001 -19.147 -65.387 1.00 325.89 ? 362 ASN M HD22 1 ATOM 50430 N N . SER Q 1 230 ? 50.366 -16.127 -63.800 1.00 204.06 ? 363 SER M N 1 ATOM 50431 C CA . SER Q 1 230 ? 50.902 -15.616 -62.544 1.00 202.47 ? 363 SER M CA 1 ATOM 50432 C C . SER Q 1 230 ? 51.917 -16.588 -61.954 1.00 206.69 ? 363 SER M C 1 ATOM 50433 O O . SER Q 1 230 ? 52.114 -17.686 -62.474 1.00 210.79 ? 363 SER M O 1 ATOM 50434 C CB . SER Q 1 230 ? 49.774 -15.363 -61.544 1.00 200.09 ? 363 SER M CB 1 ATOM 50435 O OG . SER Q 1 230 ? 49.133 -16.574 -61.178 1.00 203.30 ? 363 SER M OG 1 ATOM 50436 H H . SER Q 1 230 ? 49.537 -16.353 -63.763 1.00 291.36 ? 363 SER M H 1 ATOM 50437 H HA . SER Q 1 230 ? 51.352 -14.773 -62.711 1.00 284.23 ? 363 SER M HA 1 ATOM 50438 H HB2 . SER Q 1 230 ? 50.145 -14.950 -60.749 1.00 286.98 ? 363 SER M HB2 1 ATOM 50439 H HB3 . SER Q 1 230 ? 49.120 -14.772 -61.949 1.00 286.98 ? 363 SER M HB3 1 ATOM 50440 H HG . SER Q 1 230 ? 48.517 -16.418 -60.629 1.00 290.52 ? 363 SER M HG 1 ATOM 50441 N N . SER Q 1 231 ? 52.564 -16.171 -60.870 1.00 196.83 ? 364 SER M N 1 ATOM 50442 C CA . SER Q 1 231 ? 53.518 -17.019 -60.165 1.00 200.78 ? 364 SER M CA 1 ATOM 50443 C C . SER Q 1 231 ? 52.874 -18.337 -59.742 1.00 205.98 ? 364 SER M C 1 ATOM 50444 O O . SER Q 1 231 ? 51.685 -18.381 -59.427 1.00 205.05 ? 364 SER M O 1 ATOM 50445 C CB . SER Q 1 231 ? 54.065 -16.291 -58.941 1.00 197.76 ? 364 SER M CB 1 ATOM 50446 O OG . SER Q 1 231 ? 53.009 -15.905 -58.080 1.00 196.33 ? 364 SER M OG 1 ATOM 50447 H H . SER Q 1 231 ? 52.466 -15.392 -60.519 1.00 200.55 ? 364 SER M H 1 ATOM 50448 H HA . SER Q 1 231 ? 54.261 -17.221 -60.755 1.00 198.03 ? 364 SER M HA 1 ATOM 50449 H HB2 . SER Q 1 231 ? 54.665 -16.884 -58.461 1.00 195.23 ? 364 SER M HB2 1 ATOM 50450 H HB3 . SER Q 1 231 ? 54.543 -15.498 -59.231 1.00 195.23 ? 364 SER M HB3 1 ATOM 50451 H HG . SER Q 1 231 ? 52.586 -16.583 -57.823 1.00 197.95 ? 364 SER M HG 1 ATOM 50452 N N . SER Q 1 232 ? 53.667 -19.405 -59.734 1.00 205.15 ? 365 SER M N 1 ATOM 50453 C CA . SER Q 1 232 ? 53.166 -20.734 -59.391 1.00 208.87 ? 365 SER M CA 1 ATOM 50454 C C . SER Q 1 232 ? 53.033 -20.922 -57.882 1.00 209.16 ? 365 SER M C 1 ATOM 50455 O O . SER Q 1 232 ? 52.344 -21.835 -57.423 1.00 210.10 ? 365 SER M O 1 ATOM 50456 C CB . SER Q 1 232 ? 54.085 -21.813 -59.967 1.00 211.84 ? 365 SER M CB 1 ATOM 50457 O OG . SER Q 1 232 ? 55.392 -21.709 -59.430 1.00 211.83 ? 365 SER M OG 1 ATOM 50458 H H . SER Q 1 232 ? 54.505 -19.387 -59.925 1.00 287.01 ? 365 SER M H 1 ATOM 50459 H HA . SER Q 1 232 ? 52.287 -20.849 -59.784 1.00 291.60 ? 365 SER M HA 1 ATOM 50460 H HB2 . SER Q 1 232 ? 53.723 -22.685 -59.748 1.00 293.98 ? 365 SER M HB2 1 ATOM 50461 H HB3 . SER Q 1 232 ? 54.131 -21.706 -60.930 1.00 293.98 ? 365 SER M HB3 1 ATOM 50462 H HG . SER Q 1 232 ? 55.884 -22.307 -59.755 1.00 291.54 ? 365 SER M HG 1 ATOM 50463 N N . GLY Q 1 233 ? 53.693 -20.057 -57.116 1.00 206.23 ? 366 GLY M N 1 ATOM 50464 C CA . GLY Q 1 233 ? 53.620 -20.102 -55.666 1.00 203.89 ? 366 GLY M CA 1 ATOM 50465 C C . GLY Q 1 233 ? 54.971 -19.934 -55.000 1.00 199.91 ? 366 GLY M C 1 ATOM 50466 O O . GLY Q 1 233 ? 56.003 -19.834 -55.667 1.00 199.77 ? 366 GLY M O 1 ATOM 50467 H H . GLY Q 1 233 ? 54.195 -19.428 -57.420 1.00 230.62 ? 366 GLY M H 1 ATOM 50468 H HA2 . GLY Q 1 233 ? 53.035 -19.396 -55.352 1.00 231.77 ? 366 GLY M HA2 1 ATOM 50469 H HA3 . GLY Q 1 233 ? 53.248 -20.954 -55.390 1.00 231.77 ? 366 GLY M HA3 1 ATOM 50470 N N . GLY Q 1 234 ? 54.954 -19.909 -53.671 1.00 203.53 ? 367 GLY M N 1 ATOM 50471 C CA . GLY Q 1 234 ? 56.150 -19.701 -52.876 1.00 194.95 ? 367 GLY M CA 1 ATOM 50472 C C . GLY Q 1 234 ? 55.895 -18.650 -51.814 1.00 186.88 ? 367 GLY M C 1 ATOM 50473 O O . GLY Q 1 234 ? 54.755 -18.447 -51.396 1.00 188.15 ? 367 GLY M O 1 ATOM 50474 H H . GLY Q 1 234 ? 54.242 -20.012 -53.200 1.00 191.70 ? 367 GLY M H 1 ATOM 50475 H HA2 . GLY Q 1 234 ? 56.407 -20.530 -52.442 1.00 193.32 ? 367 GLY M HA2 1 ATOM 50476 H HA3 . GLY Q 1 234 ? 56.878 -19.405 -53.444 1.00 193.32 ? 367 GLY M HA3 1 ATOM 50477 N N . ASP Q 1 235 ? 56.955 -17.981 -51.374 1.00 193.54 ? 368 ASP M N 1 ATOM 50478 C CA . ASP Q 1 235 ? 56.811 -16.874 -50.437 1.00 186.00 ? 368 ASP M CA 1 ATOM 50479 C C . ASP Q 1 235 ? 56.017 -15.759 -51.111 1.00 187.90 ? 368 ASP M C 1 ATOM 50480 O O . ASP Q 1 235 ? 56.075 -15.599 -52.331 1.00 191.95 ? 368 ASP M O 1 ATOM 50481 C CB . ASP Q 1 235 ? 58.180 -16.362 -49.975 1.00 176.59 ? 368 ASP M CB 1 ATOM 50482 C CG . ASP Q 1 235 ? 58.273 -16.213 -48.465 1.00 169.41 ? 368 ASP M CG 1 ATOM 50483 O OD1 . ASP Q 1 235 ? 57.832 -17.131 -47.740 1.00 171.41 ? 368 ASP M OD1 1 ATOM 50484 O OD2 . ASP Q 1 235 ? 58.788 -15.174 -48.001 1.00 161.56 ? 368 ASP M OD2 1 ATOM 50485 H H . ASP Q 1 235 ? 57.767 -18.147 -51.601 1.00 233.71 ? 368 ASP M H 1 ATOM 50486 H HA . ASP Q 1 235 ? 56.317 -17.174 -49.658 1.00 234.63 ? 368 ASP M HA 1 ATOM 50487 H HB2 . ASP Q 1 235 ? 58.864 -16.990 -50.257 1.00 237.33 ? 368 ASP M HB2 1 ATOM 50488 H HB3 . ASP Q 1 235 ? 58.343 -15.493 -50.373 1.00 237.33 ? 368 ASP M HB3 1 ATOM 50489 N N . LEU Q 1 236 ? 55.275 -14.994 -50.315 1.00 183.11 ? 369 LEU M N 1 ATOM 50490 C CA . LEU Q 1 236 ? 54.438 -13.918 -50.841 1.00 184.57 ? 369 LEU M CA 1 ATOM 50491 C C . LEU Q 1 236 ? 55.268 -12.911 -51.628 1.00 180.87 ? 369 LEU M C 1 ATOM 50492 O O . LEU Q 1 236 ? 54.766 -12.244 -52.528 1.00 183.23 ? 369 LEU M O 1 ATOM 50493 C CB . LEU Q 1 236 ? 53.706 -13.192 -49.709 1.00 180.03 ? 369 LEU M CB 1 ATOM 50494 C CG . LEU Q 1 236 ? 52.995 -14.035 -48.644 1.00 179.80 ? 369 LEU M CG 1 ATOM 50495 C CD1 . LEU Q 1 236 ? 52.547 -13.147 -47.496 1.00 172.49 ? 369 LEU M CD1 1 ATOM 50496 C CD2 . LEU Q 1 236 ? 51.809 -14.792 -49.228 1.00 187.67 ? 369 LEU M CD2 1 ATOM 50497 H H . LEU Q 1 236 ? 55.238 -15.079 -49.460 1.00 170.21 ? 369 LEU M H 1 ATOM 50498 H HA . LEU Q 1 236 ? 53.773 -14.295 -51.439 1.00 166.15 ? 369 LEU M HA 1 ATOM 50499 H HB2 . LEU Q 1 236 ? 54.352 -12.639 -49.244 1.00 169.71 ? 369 LEU M HB2 1 ATOM 50500 H HB3 . LEU Q 1 236 ? 53.032 -12.621 -50.110 1.00 169.71 ? 369 LEU M HB3 1 ATOM 50501 H HG . LEU Q 1 236 ? 53.621 -14.687 -48.291 1.00 174.48 ? 369 LEU M HG 1 ATOM 50502 H HD11 . LEU Q 1 236 ? 52.100 -13.693 -46.831 1.00 179.26 ? 369 LEU M HD11 1 ATOM 50503 H HD12 . LEU Q 1 236 ? 53.325 -12.720 -47.105 1.00 179.26 ? 369 LEU M HD12 1 ATOM 50504 H HD13 . LEU Q 1 236 ? 51.936 -12.475 -47.837 1.00 179.26 ? 369 LEU M HD13 1 ATOM 50505 H HD21 . LEU Q 1 236 ? 51.389 -15.311 -48.525 1.00 172.34 ? 369 LEU M HD21 1 ATOM 50506 H HD22 . LEU Q 1 236 ? 51.176 -14.154 -49.592 1.00 172.34 ? 369 LEU M HD22 1 ATOM 50507 H HD23 . LEU Q 1 236 ? 52.126 -15.381 -49.930 1.00 172.34 ? 369 LEU M HD23 1 ATOM 50508 N N . GLU Q 1 237 ? 56.549 -12.823 -51.290 1.00 184.57 ? 370 GLU M N 1 ATOM 50509 C CA . GLU Q 1 237 ? 57.401 -11.755 -51.790 1.00 179.10 ? 370 GLU M CA 1 ATOM 50510 C C . GLU Q 1 237 ? 57.822 -11.920 -53.246 1.00 181.95 ? 370 GLU M C 1 ATOM 50511 O O . GLU Q 1 237 ? 58.161 -10.938 -53.908 1.00 178.67 ? 370 GLU M O 1 ATOM 50512 C CB . GLU Q 1 237 ? 58.642 -11.642 -50.908 1.00 169.90 ? 370 GLU M CB 1 ATOM 50513 C CG . GLU Q 1 237 ? 58.348 -11.015 -49.561 1.00 164.52 ? 370 GLU M CG 1 ATOM 50514 C CD . GLU Q 1 237 ? 59.163 -11.621 -48.446 1.00 158.27 ? 370 GLU M CD 1 ATOM 50515 O OE1 . GLU Q 1 237 ? 60.346 -11.937 -48.686 1.00 154.47 ? 370 GLU M OE1 1 ATOM 50516 O OE2 . GLU Q 1 237 ? 58.614 -11.782 -47.334 1.00 156.92 ? 370 GLU M OE2 1 ATOM 50517 H H . GLU Q 1 237 ? 56.951 -13.375 -50.768 1.00 214.91 ? 370 GLU M H 1 ATOM 50518 H HA . GLU Q 1 237 ? 56.916 -10.917 -51.721 1.00 211.90 ? 370 GLU M HA 1 ATOM 50519 H HB2 . GLU Q 1 237 ? 59.002 -12.530 -50.754 1.00 216.54 ? 370 GLU M HB2 1 ATOM 50520 H HB3 . GLU Q 1 237 ? 59.301 -11.091 -51.358 1.00 216.54 ? 370 GLU M HB3 1 ATOM 50521 H HG2 . GLU Q 1 237 ? 58.552 -10.068 -49.602 1.00 222.21 ? 370 GLU M HG2 1 ATOM 50522 H HG3 . GLU Q 1 237 ? 57.410 -11.144 -49.351 1.00 222.21 ? 370 GLU M HG3 1 ATOM 50523 N N . ILE Q 1 238 ? 57.813 -13.156 -53.735 1.00 178.05 ? 371 ILE M N 1 ATOM 50524 C CA . ILE Q 1 238 ? 58.170 -13.434 -55.124 1.00 181.78 ? 371 ILE M CA 1 ATOM 50525 C C . ILE Q 1 238 ? 56.944 -13.795 -55.953 1.00 190.92 ? 371 ILE M C 1 ATOM 50526 O O . ILE Q 1 238 ? 57.006 -13.815 -57.182 1.00 193.60 ? 371 ILE M O 1 ATOM 50527 C CB . ILE Q 1 238 ? 59.223 -14.566 -55.243 1.00 182.98 ? 371 ILE M CB 1 ATOM 50528 C CG1 . ILE Q 1 238 ? 58.790 -15.835 -54.500 1.00 188.44 ? 371 ILE M CG1 1 ATOM 50529 C CG2 . ILE Q 1 238 ? 60.578 -14.086 -54.746 1.00 172.89 ? 371 ILE M CG2 1 ATOM 50530 C CD1 . ILE Q 1 238 ? 58.089 -16.853 -55.372 1.00 200.30 ? 371 ILE M CD1 1 ATOM 50531 H H . ILE Q 1 238 ? 57.602 -13.856 -53.281 1.00 182.76 ? 371 ILE M H 1 ATOM 50532 H HA . ILE Q 1 238 ? 58.558 -12.632 -55.509 1.00 180.16 ? 371 ILE M HA 1 ATOM 50533 H HB . ILE Q 1 238 ? 59.313 -14.789 -56.182 1.00 182.92 ? 371 ILE M HB 1 ATOM 50534 H HG12 . ILE Q 1 238 ? 59.577 -16.260 -54.125 1.00 186.62 ? 371 ILE M HG12 1 ATOM 50535 H HG13 . ILE Q 1 238 ? 58.181 -15.586 -53.788 1.00 186.62 ? 371 ILE M HG13 1 ATOM 50536 H HG21 . ILE Q 1 238 ? 61.219 -14.809 -54.829 1.00 185.54 ? 371 ILE M HG21 1 ATOM 50537 H HG22 . ILE Q 1 238 ? 60.861 -13.329 -55.283 1.00 185.54 ? 371 ILE M HG22 1 ATOM 50538 H HG23 . ILE Q 1 238 ? 60.498 -13.821 -53.816 1.00 185.54 ? 371 ILE M HG23 1 ATOM 50539 H HD11 . ILE Q 1 238 ? 57.850 -17.621 -54.830 1.00 186.01 ? 371 ILE M HD11 1 ATOM 50540 H HD12 . ILE Q 1 238 ? 57.290 -16.451 -55.747 1.00 186.01 ? 371 ILE M HD12 1 ATOM 50541 H HD13 . ILE Q 1 238 ? 58.688 -17.125 -56.084 1.00 186.01 ? 371 ILE M HD13 1 ATOM 50542 N N . THR Q 1 239 ? 55.829 -14.069 -55.284 1.00 182.62 ? 372 THR M N 1 ATOM 50543 C CA . THR Q 1 239 ? 54.570 -14.298 -55.982 1.00 189.65 ? 372 THR M CA 1 ATOM 50544 C C . THR Q 1 239 ? 53.905 -12.969 -56.328 1.00 185.08 ? 372 THR M C 1 ATOM 50545 O O . THR Q 1 239 ? 53.156 -12.873 -57.302 1.00 186.71 ? 372 THR M O 1 ATOM 50546 C CB . THR Q 1 239 ? 53.594 -15.142 -55.146 1.00 195.31 ? 372 THR M CB 1 ATOM 50547 O OG1 . THR Q 1 239 ? 53.398 -14.522 -53.871 1.00 189.45 ? 372 THR M OG1 1 ATOM 50548 C CG2 . THR Q 1 239 ? 54.129 -16.548 -54.950 1.00 200.41 ? 372 THR M CG2 1 ATOM 50549 H H . THR Q 1 239 ? 55.775 -14.129 -54.427 1.00 207.60 ? 372 THR M H 1 ATOM 50550 H HA . THR Q 1 239 ? 54.747 -14.772 -56.810 1.00 208.02 ? 372 THR M HA 1 ATOM 50551 H HB . THR Q 1 239 ? 52.743 -15.200 -55.608 1.00 211.76 ? 372 THR M HB 1 ATOM 50552 H HG1 . THR Q 1 239 ? 52.866 -14.978 -53.408 1.00 212.76 ? 372 THR M HG1 1 ATOM 50553 H HG21 . THR Q 1 239 ? 53.504 -17.069 -54.421 1.00 214.50 ? 372 THR M HG21 1 ATOM 50554 H HG22 . THR Q 1 239 ? 54.250 -16.979 -55.810 1.00 214.50 ? 372 THR M HG22 1 ATOM 50555 H HG23 . THR Q 1 239 ? 54.982 -16.517 -54.490 1.00 214.50 ? 372 THR M HG23 1 ATOM 50556 N N . THR Q 1 240 ? 54.188 -11.951 -55.518 1.00 197.55 ? 373 THR M N 1 ATOM 50557 C CA . THR Q 1 240 ? 53.634 -10.610 -55.705 1.00 193.39 ? 373 THR M CA 1 ATOM 50558 C C . THR Q 1 240 ? 54.718 -9.608 -56.095 1.00 187.61 ? 373 THR M C 1 ATOM 50559 O O . THR Q 1 240 ? 55.909 -9.904 -55.993 1.00 184.95 ? 373 THR M O 1 ATOM 50560 C CB . THR Q 1 240 ? 52.944 -10.107 -54.421 1.00 190.82 ? 373 THR M CB 1 ATOM 50561 O OG1 . THR Q 1 240 ? 53.922 -9.901 -53.394 1.00 186.21 ? 373 THR M OG1 1 ATOM 50562 C CG2 . THR Q 1 240 ? 51.907 -11.105 -53.929 1.00 195.54 ? 373 THR M CG2 1 ATOM 50563 H H . THR Q 1 240 ? 54.711 -12.013 -54.838 1.00 168.88 ? 373 THR M H 1 ATOM 50564 H HA . THR Q 1 240 ? 52.973 -10.634 -56.415 1.00 167.69 ? 373 THR M HA 1 ATOM 50565 H HB . THR Q 1 240 ? 52.494 -9.268 -54.607 1.00 169.63 ? 373 THR M HB 1 ATOM 50566 H HG1 . THR Q 1 240 ? 53.550 -9.626 -52.693 1.00 170.12 ? 373 THR M HG1 1 ATOM 50567 H HG21 . THR Q 1 240 ? 51.484 -10.772 -53.122 1.00 173.43 ? 373 THR M HG21 1 ATOM 50568 H HG22 . THR Q 1 240 ? 51.228 -11.238 -54.609 1.00 173.43 ? 373 THR M HG22 1 ATOM 50569 H HG23 . THR Q 1 240 ? 52.331 -11.955 -53.736 1.00 173.43 ? 373 THR M HG23 1 ATOM 50570 N N . HIS Q 1 241 ? 54.306 -8.425 -56.546 1.00 191.59 ? 374 HIS M N 1 ATOM 50571 C CA . HIS Q 1 241 ? 55.246 -7.324 -56.725 1.00 185.98 ? 374 HIS M CA 1 ATOM 50572 C C . HIS Q 1 241 ? 55.545 -6.719 -55.362 1.00 181.14 ? 374 HIS M C 1 ATOM 50573 O O . HIS Q 1 241 ? 54.665 -6.127 -54.737 1.00 180.42 ? 374 HIS M O 1 ATOM 50574 C CB . HIS Q 1 241 ? 54.699 -6.239 -57.653 1.00 185.08 ? 374 HIS M CB 1 ATOM 50575 C CG . HIS Q 1 241 ? 54.033 -6.762 -58.887 1.00 189.20 ? 374 HIS M CG 1 ATOM 50576 N ND1 . HIS Q 1 241 ? 54.714 -7.445 -59.871 1.00 190.70 ? 374 HIS M ND1 1 ATOM 50577 C CD2 . HIS Q 1 241 ? 52.749 -6.675 -59.308 1.00 191.25 ? 374 HIS M CD2 1 ATOM 50578 C CE1 . HIS Q 1 241 ? 53.876 -7.769 -60.840 1.00 194.31 ? 374 HIS M CE1 1 ATOM 50579 N NE2 . HIS Q 1 241 ? 52.677 -7.314 -60.522 1.00 194.38 ? 374 HIS M NE2 1 ATOM 50580 H H . HIS Q 1 241 ? 53.493 -8.236 -56.754 1.00 287.42 ? 374 HIS M H 1 ATOM 50581 H HA . HIS Q 1 241 ? 56.074 -7.662 -57.101 1.00 285.48 ? 374 HIS M HA 1 ATOM 50582 H HB2 . HIS Q 1 241 ? 54.045 -5.714 -57.166 1.00 285.61 ? 374 HIS M HB2 1 ATOM 50583 H HB3 . HIS Q 1 241 ? 55.433 -5.670 -57.933 1.00 285.61 ? 374 HIS M HB3 1 ATOM 50584 H HD1 . HIS Q 1 241 ? 55.553 -7.636 -59.855 1.00 286.07 ? 374 HIS M HD1 1 ATOM 50585 H HD2 . HIS Q 1 241 ? 52.046 -6.266 -58.857 1.00 290.09 ? 374 HIS M HD2 1 ATOM 50586 H HE1 . HIS Q 1 241 ? 54.092 -8.238 -61.613 1.00 288.71 ? 374 HIS M HE1 1 ATOM 50587 H HE2 . HIS Q 1 241 ? 51.966 -7.403 -60.998 1.00 291.41 ? 374 HIS M HE2 1 ATOM 50588 N N . SER Q 1 242 ? 56.782 -6.874 -54.902 1.00 179.19 ? 375 SER M N 1 ATOM 50589 C CA . SER Q 1 242 ? 57.182 -6.357 -53.599 1.00 173.37 ? 375 SER M CA 1 ATOM 50590 C C . SER Q 1 242 ? 58.190 -5.233 -53.739 1.00 166.53 ? 375 SER M C 1 ATOM 50591 O O . SER Q 1 242 ? 59.109 -5.305 -54.552 1.00 164.20 ? 375 SER M O 1 ATOM 50592 C CB . SER Q 1 242 ? 57.767 -7.470 -52.741 1.00 172.12 ? 375 SER M CB 1 ATOM 50593 O OG . SER Q 1 242 ? 56.924 -8.603 -52.747 1.00 179.55 ? 375 SER M OG 1 ATOM 50594 H H . SER Q 1 242 ? 57.411 -7.278 -55.328 1.00 137.73 ? 375 SER M H 1 ATOM 50595 H HA . SER Q 1 242 ? 56.401 -6.006 -53.145 1.00 140.25 ? 375 SER M HA 1 ATOM 50596 H HB2 . SER Q 1 242 ? 58.635 -7.720 -53.095 1.00 143.52 ? 375 SER M HB2 1 ATOM 50597 H HB3 . SER Q 1 242 ? 57.860 -7.151 -51.830 1.00 143.52 ? 375 SER M HB3 1 ATOM 50598 H HG . SER Q 1 242 ? 57.255 -9.211 -52.271 1.00 144.22 ? 375 SER M HG 1 ATOM 50599 N N . PHE Q 1 243 ? 58.009 -4.197 -52.929 1.00 160.36 ? 376 PHE M N 1 ATOM 50600 C CA . PHE Q 1 243 ? 58.901 -3.048 -52.939 1.00 155.02 ? 376 PHE M CA 1 ATOM 50601 C C . PHE Q 1 243 ? 58.643 -2.179 -51.715 1.00 153.68 ? 376 PHE M C 1 ATOM 50602 O O . PHE Q 1 243 ? 57.645 -2.357 -51.015 1.00 156.79 ? 376 PHE M O 1 ATOM 50603 C CB . PHE Q 1 243 ? 58.716 -2.235 -54.222 1.00 156.28 ? 376 PHE M CB 1 ATOM 50604 C CG . PHE Q 1 243 ? 57.305 -1.795 -54.458 1.00 160.89 ? 376 PHE M CG 1 ATOM 50605 C CD1 . PHE Q 1 243 ? 56.827 -0.628 -53.888 1.00 160.11 ? 376 PHE M CD1 1 ATOM 50606 C CD2 . PHE Q 1 243 ? 56.455 -2.546 -55.250 1.00 165.82 ? 376 PHE M CD2 1 ATOM 50607 C CE1 . PHE Q 1 243 ? 55.530 -0.219 -54.101 1.00 162.80 ? 376 PHE M CE1 1 ATOM 50608 C CE2 . PHE Q 1 243 ? 55.155 -2.143 -55.469 1.00 168.69 ? 376 PHE M CE2 1 ATOM 50609 C CZ . PHE Q 1 243 ? 54.691 -0.977 -54.893 1.00 166.57 ? 376 PHE M CZ 1 ATOM 50610 H H . PHE Q 1 243 ? 57.369 -4.136 -52.358 1.00 185.55 ? 376 PHE M H 1 ATOM 50611 H HA . PHE Q 1 243 ? 59.820 -3.357 -52.905 1.00 186.98 ? 376 PHE M HA 1 ATOM 50612 H HB2 . PHE Q 1 243 ? 59.270 -1.440 -54.171 1.00 183.66 ? 376 PHE M HB2 1 ATOM 50613 H HB3 . PHE Q 1 243 ? 58.988 -2.777 -54.979 1.00 183.66 ? 376 PHE M HB3 1 ATOM 50614 H HD1 . PHE Q 1 243 ? 57.389 -0.114 -53.353 1.00 183.47 ? 376 PHE M HD1 1 ATOM 50615 H HD2 . PHE Q 1 243 ? 56.764 -3.333 -55.639 1.00 179.83 ? 376 PHE M HD2 1 ATOM 50616 H HE1 . PHE Q 1 243 ? 55.219 0.567 -53.713 1.00 183.12 ? 376 PHE M HE1 1 ATOM 50617 H HE2 . PHE Q 1 243 ? 54.592 -2.656 -56.003 1.00 180.05 ? 376 PHE M HE2 1 ATOM 50618 H HZ . PHE Q 1 243 ? 53.815 -0.703 -55.039 1.00 181.71 ? 376 PHE M HZ 1 ATOM 50619 N N . ASN Q 1 244 ? 59.552 -1.243 -51.465 1.00 160.79 ? 377 ASN M N 1 ATOM 50620 C CA . ASN Q 1 244 ? 59.432 -0.322 -50.340 1.00 160.52 ? 377 ASN M CA 1 ATOM 50621 C C . ASN Q 1 244 ? 59.037 1.073 -50.812 1.00 162.28 ? 377 ASN M C 1 ATOM 50622 O O . ASN Q 1 244 ? 59.723 1.678 -51.636 1.00 160.55 ? 377 ASN M O 1 ATOM 50623 C CB . ASN Q 1 244 ? 60.749 -0.263 -49.561 1.00 154.74 ? 377 ASN M CB 1 ATOM 50624 C CG . ASN Q 1 244 ? 60.614 0.473 -48.243 1.00 153.61 ? 377 ASN M CG 1 ATOM 50625 O OD1 . ASN Q 1 244 ? 60.502 1.697 -48.212 1.00 155.16 ? 377 ASN M OD1 1 ATOM 50626 N ND2 . ASN Q 1 244 ? 60.628 -0.273 -47.144 1.00 148.49 ? 377 ASN M ND2 1 ATOM 50627 H H . ASN Q 1 244 ? 60.258 -1.118 -51.940 1.00 116.90 ? 377 ASN M H 1 ATOM 50628 H HA . ASN Q 1 244 ? 58.742 -0.644 -49.740 1.00 121.89 ? 377 ASN M HA 1 ATOM 50629 H HB2 . ASN Q 1 244 ? 61.045 -1.167 -49.372 1.00 128.31 ? 377 ASN M HB2 1 ATOM 50630 H HB3 . ASN Q 1 244 ? 61.412 0.200 -50.096 1.00 128.31 ? 377 ASN M HB3 1 ATOM 50631 H HD21 . ASN Q 1 244 ? 60.555 0.098 -46.372 1.00 124.25 ? 377 ASN M HD21 1 ATOM 50632 H HD22 . ASN Q 1 244 ? 60.712 -1.127 -47.205 1.00 124.25 ? 377 ASN M HD22 1 ATOM 50633 N N . CYS Q 1 245 ? 57.920 1.569 -50.289 1.00 166.82 ? 378 CYS M N 1 ATOM 50634 C CA . CYS Q 1 245 ? 57.432 2.906 -50.609 1.00 166.61 ? 378 CYS M CA 1 ATOM 50635 C C . CYS Q 1 245 ? 57.231 3.726 -49.339 1.00 162.79 ? 378 CYS M C 1 ATOM 50636 O O . CYS Q 1 245 ? 56.358 3.423 -48.523 1.00 159.49 ? 378 CYS M O 1 ATOM 50637 C CB . CYS Q 1 245 ? 56.122 2.822 -51.394 1.00 168.84 ? 378 CYS M CB 1 ATOM 50638 S SG . CYS Q 1 245 ? 55.363 4.427 -51.744 1.00 168.42 ? 378 CYS M SG 1 ATOM 50639 H H . CYS Q 1 245 ? 57.418 1.142 -49.736 1.00 192.07 ? 378 CYS M H 1 ATOM 50640 H HA . CYS Q 1 245 ? 58.087 3.360 -51.161 1.00 192.26 ? 378 CYS M HA 1 ATOM 50641 H HB2 . CYS Q 1 245 ? 56.296 2.387 -52.243 1.00 188.18 ? 378 CYS M HB2 1 ATOM 50642 H HB3 . CYS Q 1 245 ? 55.485 2.300 -50.882 1.00 188.18 ? 378 CYS M HB3 1 ATOM 50643 N N . GLY Q 1 246 ? 58.049 4.760 -49.175 1.00 169.75 ? 379 GLY M N 1 ATOM 50644 C CA . GLY Q 1 246 ? 57.939 5.652 -48.035 1.00 164.72 ? 379 GLY M CA 1 ATOM 50645 C C . GLY Q 1 246 ? 58.255 4.987 -46.708 1.00 157.63 ? 379 GLY M C 1 ATOM 50646 O O . GLY Q 1 246 ? 57.826 5.462 -45.655 1.00 150.78 ? 379 GLY M O 1 ATOM 50647 H H . GLY Q 1 246 ? 58.682 4.966 -49.718 1.00 189.45 ? 379 GLY M H 1 ATOM 50648 H HA2 . GLY Q 1 246 ? 58.550 6.396 -48.153 1.00 192.81 ? 379 GLY M HA2 1 ATOM 50649 H HA3 . GLY Q 1 246 ? 57.036 6.003 -47.991 1.00 192.81 ? 379 GLY M HA3 1 ATOM 50650 N N . GLY Q 1 247 ? 58.999 3.885 -46.755 1.00 164.19 ? 380 GLY M N 1 ATOM 50651 C CA . GLY Q 1 247 ? 59.441 3.203 -45.552 1.00 156.02 ? 380 GLY M CA 1 ATOM 50652 C C . GLY Q 1 247 ? 58.600 1.993 -45.190 1.00 154.74 ? 380 GLY M C 1 ATOM 50653 O O . GLY Q 1 247 ? 58.922 1.272 -44.244 1.00 148.10 ? 380 GLY M O 1 ATOM 50654 H H . GLY Q 1 247 ? 59.262 3.511 -47.484 1.00 167.36 ? 380 GLY M H 1 ATOM 50655 H HA2 . GLY Q 1 247 ? 60.357 2.909 -45.671 1.00 159.57 ? 380 GLY M HA2 1 ATOM 50656 H HA3 . GLY Q 1 247 ? 59.415 3.823 -44.806 1.00 159.57 ? 380 GLY M HA3 1 ATOM 50657 N N . GLU Q 1 248 ? 57.525 1.768 -45.939 1.00 158.69 ? 381 GLU M N 1 ATOM 50658 C CA . GLU Q 1 248 ? 56.641 0.632 -45.698 1.00 158.73 ? 381 GLU M CA 1 ATOM 50659 C C . GLU Q 1 248 ? 56.906 -0.501 -46.688 1.00 167.65 ? 381 GLU M C 1 ATOM 50660 O O . GLU Q 1 248 ? 57.969 -0.551 -47.306 1.00 170.92 ? 381 GLU M O 1 ATOM 50661 C CB . GLU Q 1 248 ? 55.190 1.083 -45.773 1.00 157.81 ? 381 GLU M CB 1 ATOM 50662 C CG . GLU Q 1 248 ? 54.877 2.205 -44.815 1.00 149.11 ? 381 GLU M CG 1 ATOM 50663 C CD . GLU Q 1 248 ? 53.394 2.436 -44.680 1.00 146.10 ? 381 GLU M CD 1 ATOM 50664 O OE1 . GLU Q 1 248 ? 52.643 1.922 -45.534 1.00 151.61 ? 381 GLU M OE1 1 ATOM 50665 O OE2 . GLU Q 1 248 ? 52.979 3.124 -43.724 1.00 137.71 ? 381 GLU M OE2 1 ATOM 50666 H H . GLU Q 1 248 ? 57.284 2.264 -46.600 1.00 359.33 ? 381 GLU M H 1 ATOM 50667 H HA . GLU Q 1 248 ? 56.803 0.292 -44.804 1.00 357.89 ? 381 GLU M HA 1 ATOM 50668 H HB2 . GLU Q 1 248 ? 55.002 1.395 -46.672 1.00 359.88 ? 381 GLU M HB2 1 ATOM 50669 H HB3 . GLU Q 1 248 ? 54.614 0.333 -45.555 1.00 359.88 ? 381 GLU M HB3 1 ATOM 50670 H HG2 . GLU Q 1 248 ? 55.230 1.983 -43.939 1.00 357.71 ? 381 GLU M HG2 1 ATOM 50671 H HG3 . GLU Q 1 248 ? 55.282 3.024 -45.140 1.00 357.71 ? 381 GLU M HG3 1 ATOM 50672 N N . PHE Q 1 249 ? 55.949 -1.416 -46.826 1.00 146.50 ? 382 PHE M N 1 ATOM 50673 C CA . PHE Q 1 249 ? 56.119 -2.581 -47.689 1.00 154.95 ? 382 PHE M CA 1 ATOM 50674 C C . PHE Q 1 249 ? 54.824 -2.962 -48.394 1.00 159.97 ? 382 PHE M C 1 ATOM 50675 O O . PHE Q 1 249 ? 53.860 -3.386 -47.759 1.00 156.93 ? 382 PHE M O 1 ATOM 50676 C CB . PHE Q 1 249 ? 56.627 -3.765 -46.871 1.00 151.57 ? 382 PHE M CB 1 ATOM 50677 C CG . PHE Q 1 249 ? 57.987 -3.550 -46.281 1.00 144.44 ? 382 PHE M CG 1 ATOM 50678 C CD1 . PHE Q 1 249 ? 59.123 -3.856 -47.007 1.00 143.89 ? 382 PHE M CD1 1 ATOM 50679 C CD2 . PHE Q 1 249 ? 58.132 -3.039 -45.003 1.00 135.99 ? 382 PHE M CD2 1 ATOM 50680 C CE1 . PHE Q 1 249 ? 60.377 -3.661 -46.468 1.00 136.66 ? 382 PHE M CE1 1 ATOM 50681 C CE2 . PHE Q 1 249 ? 59.386 -2.842 -44.460 1.00 129.40 ? 382 PHE M CE2 1 ATOM 50682 C CZ . PHE Q 1 249 ? 60.508 -3.153 -45.194 1.00 130.34 ? 382 PHE M CZ 1 ATOM 50683 H H . PHE Q 1 249 ? 55.187 -1.384 -46.427 1.00 183.70 ? 382 PHE M H 1 ATOM 50684 H HA . PHE Q 1 249 ? 56.781 -2.378 -48.368 1.00 184.55 ? 382 PHE M HA 1 ATOM 50685 H HB2 . PHE Q 1 249 ? 56.010 -3.930 -46.142 1.00 185.32 ? 382 PHE M HB2 1 ATOM 50686 H HB3 . PHE Q 1 249 ? 56.673 -4.545 -47.446 1.00 185.32 ? 382 PHE M HB3 1 ATOM 50687 H HD1 . PHE Q 1 249 ? 59.040 -4.200 -47.867 1.00 184.02 ? 382 PHE M HD1 1 ATOM 50688 H HD2 . PHE Q 1 249 ? 57.376 -2.829 -44.503 1.00 177.95 ? 382 PHE M HD2 1 ATOM 50689 H HE1 . PHE Q 1 249 ? 61.134 -3.871 -46.966 1.00 180.62 ? 382 PHE M HE1 1 ATOM 50690 H HE2 . PHE Q 1 249 ? 59.472 -2.499 -43.600 1.00 174.10 ? 382 PHE M HE2 1 ATOM 50691 H HZ . PHE Q 1 249 ? 61.354 -3.020 -44.831 1.00 175.26 ? 382 PHE M HZ 1 ATOM 50692 N N . PHE Q 1 250 ? 54.819 -2.822 -49.715 1.00 159.23 ? 383 PHE M N 1 ATOM 50693 C CA . PHE Q 1 250 ? 53.637 -3.100 -50.523 1.00 161.99 ? 383 PHE M CA 1 ATOM 50694 C C . PHE Q 1 250 ? 53.720 -4.474 -51.181 1.00 167.46 ? 383 PHE M C 1 ATOM 50695 O O . PHE Q 1 250 ? 54.790 -4.901 -51.612 1.00 167.33 ? 383 PHE M O 1 ATOM 50696 C CB . PHE Q 1 250 ? 53.467 -2.017 -51.590 1.00 161.44 ? 383 PHE M CB 1 ATOM 50697 C CG . PHE Q 1 250 ? 52.840 -0.748 -51.077 1.00 156.50 ? 383 PHE M CG 1 ATOM 50698 C CD1 . PHE Q 1 250 ? 53.441 -0.018 -50.063 1.00 151.91 ? 383 PHE M CD1 1 ATOM 50699 C CD2 . PHE Q 1 250 ? 51.654 -0.279 -51.619 1.00 155.78 ? 383 PHE M CD2 1 ATOM 50700 C CE1 . PHE Q 1 250 ? 52.866 1.150 -49.594 1.00 146.86 ? 383 PHE M CE1 1 ATOM 50701 C CE2 . PHE Q 1 250 ? 51.075 0.888 -51.155 1.00 150.89 ? 383 PHE M CE2 1 ATOM 50702 C CZ . PHE Q 1 250 ? 51.681 1.603 -50.142 1.00 146.61 ? 383 PHE M CZ 1 ATOM 50703 H H . PHE Q 1 250 ? 55.499 -2.563 -50.174 1.00 235.14 ? 383 PHE M H 1 ATOM 50704 H HA . PHE Q 1 250 ? 52.853 -3.086 -49.952 1.00 230.85 ? 383 PHE M HA 1 ATOM 50705 H HB2 . PHE Q 1 250 ? 54.340 -1.792 -51.949 1.00 227.17 ? 383 PHE M HB2 1 ATOM 50706 H HB3 . PHE Q 1 250 ? 52.900 -2.362 -52.298 1.00 227.17 ? 383 PHE M HB3 1 ATOM 50707 H HD1 . PHE Q 1 250 ? 54.238 -0.319 -49.690 1.00 231.32 ? 383 PHE M HD1 1 ATOM 50708 H HD2 . PHE Q 1 250 ? 51.240 -0.757 -52.301 1.00 229.98 ? 383 PHE M HD2 1 ATOM 50709 H HE1 . PHE Q 1 250 ? 53.277 1.630 -48.912 1.00 234.09 ? 383 PHE M HE1 1 ATOM 50710 H HE2 . PHE Q 1 250 ? 50.277 1.191 -51.526 1.00 232.46 ? 383 PHE M HE2 1 ATOM 50711 H HZ . PHE Q 1 250 ? 51.293 2.388 -49.829 1.00 234.47 ? 383 PHE M HZ 1 ATOM 50712 N N . TYR Q 1 251 ? 52.581 -5.159 -51.243 1.00 164.02 ? 384 TYR M N 1 ATOM 50713 C CA . TYR Q 1 251 ? 52.477 -6.471 -51.883 1.00 169.94 ? 384 TYR M CA 1 ATOM 50714 C C . TYR Q 1 251 ? 51.344 -6.459 -52.904 1.00 171.40 ? 384 TYR M C 1 ATOM 50715 O O . TYR Q 1 251 ? 50.175 -6.468 -52.527 1.00 168.77 ? 384 TYR M O 1 ATOM 50716 C CB . TYR Q 1 251 ? 52.223 -7.563 -50.842 1.00 172.14 ? 384 TYR M CB 1 ATOM 50717 C CG . TYR Q 1 251 ? 53.385 -7.845 -49.915 1.00 169.30 ? 384 TYR M CG 1 ATOM 50718 C CD1 . TYR Q 1 251 ? 53.577 -7.099 -48.759 1.00 163.33 ? 384 TYR M CD1 1 ATOM 50719 C CD2 . TYR Q 1 251 ? 54.280 -8.871 -50.186 1.00 169.97 ? 384 TYR M CD2 1 ATOM 50720 C CE1 . TYR Q 1 251 ? 54.637 -7.361 -47.905 1.00 157.23 ? 384 TYR M CE1 1 ATOM 50721 C CE2 . TYR Q 1 251 ? 55.340 -9.139 -49.340 1.00 163.98 ? 384 TYR M CE2 1 ATOM 50722 C CZ . TYR Q 1 251 ? 55.515 -8.384 -48.202 1.00 157.27 ? 384 TYR M CZ 1 ATOM 50723 O OH . TYR Q 1 251 ? 56.571 -8.656 -47.363 1.00 150.26 ? 384 TYR M OH 1 ATOM 50724 H H . TYR Q 1 251 ? 51.837 -4.879 -50.915 1.00 116.83 ? 384 TYR M H 1 ATOM 50725 H HA . TYR Q 1 251 ? 53.305 -6.672 -52.345 1.00 115.66 ? 384 TYR M HA 1 ATOM 50726 H HB2 . TYR Q 1 251 ? 51.469 -7.298 -50.293 1.00 119.81 ? 384 TYR M HB2 1 ATOM 50727 H HB3 . TYR Q 1 251 ? 52.013 -8.389 -51.307 1.00 119.81 ? 384 TYR M HB3 1 ATOM 50728 H HD1 . TYR Q 1 251 ? 52.987 -6.409 -48.557 1.00 121.25 ? 384 TYR M HD1 1 ATOM 50729 H HD2 . TYR Q 1 251 ? 54.167 -9.384 -50.953 1.00 127.59 ? 384 TYR M HD2 1 ATOM 50730 H HE1 . TYR Q 1 251 ? 54.755 -6.851 -47.136 1.00 125.48 ? 384 TYR M HE1 1 ATOM 50731 H HE2 . TYR Q 1 251 ? 55.932 -9.828 -49.538 1.00 132.04 ? 384 TYR M HE2 1 ATOM 50732 H HH . TYR Q 1 251 ? 57.020 -9.299 -47.665 1.00 134.98 ? 384 TYR M HH 1 ATOM 50733 N N . CYS Q 1 252 ? 51.688 -6.458 -54.190 1.00 184.61 ? 385 CYS M N 1 ATOM 50734 C CA . CYS Q 1 252 ? 50.692 -6.266 -55.245 1.00 185.15 ? 385 CYS M CA 1 ATOM 50735 C C . CYS Q 1 252 ? 50.376 -7.528 -56.040 1.00 190.48 ? 385 CYS M C 1 ATOM 50736 O O . CYS Q 1 252 ? 51.268 -8.257 -56.473 1.00 194.20 ? 385 CYS M O 1 ATOM 50737 C CB . CYS Q 1 252 ? 51.159 -5.173 -56.199 1.00 183.41 ? 385 CYS M CB 1 ATOM 50738 S SG . CYS Q 1 252 ? 51.380 -3.568 -55.400 1.00 177.41 ? 385 CYS M SG 1 ATOM 50739 H H . CYS Q 1 252 ? 52.490 -6.566 -54.479 1.00 207.03 ? 385 CYS M H 1 ATOM 50740 H HA . CYS Q 1 252 ? 49.866 -5.964 -54.836 1.00 208.44 ? 385 CYS M HA 1 ATOM 50741 H HB2 . CYS Q 1 252 ? 52.010 -5.434 -56.583 1.00 206.96 ? 385 CYS M HB2 1 ATOM 50742 H HB3 . CYS Q 1 252 ? 50.499 -5.067 -56.901 1.00 206.96 ? 385 CYS M HB3 1 ATOM 50743 N N . ASN Q 1 253 ? 49.082 -7.751 -56.242 1.00 193.46 ? 386 ASN M N 1 ATOM 50744 C CA . ASN Q 1 253 ? 48.573 -8.915 -56.958 1.00 197.54 ? 386 ASN M CA 1 ATOM 50745 C C . ASN Q 1 253 ? 48.794 -8.797 -58.468 1.00 199.95 ? 386 ASN M C 1 ATOM 50746 O O . ASN Q 1 253 ? 48.437 -7.786 -59.076 1.00 196.99 ? 386 ASN M O 1 ATOM 50747 C CB . ASN Q 1 253 ? 47.086 -9.084 -56.638 1.00 193.77 ? 386 ASN M CB 1 ATOM 50748 C CG . ASN Q 1 253 ? 46.451 -10.245 -57.369 1.00 197.27 ? 386 ASN M CG 1 ATOM 50749 O OD1 . ASN Q 1 253 ? 46.645 -11.407 -57.009 1.00 201.09 ? 386 ASN M OD1 1 ATOM 50750 N ND2 . ASN Q 1 253 ? 45.663 -9.932 -58.391 1.00 195.99 ? 386 ASN M ND2 1 ATOM 50751 H H . ASN Q 1 253 ? 48.461 -7.225 -55.965 1.00 205.64 ? 386 ASN M H 1 ATOM 50752 H HA . ASN Q 1 253 ? 49.039 -9.706 -56.647 1.00 208.17 ? 386 ASN M HA 1 ATOM 50753 H HB2 . ASN Q 1 253 ? 46.984 -9.238 -55.686 1.00 214.71 ? 386 ASN M HB2 1 ATOM 50754 H HB3 . ASN Q 1 253 ? 46.614 -8.276 -56.894 1.00 214.71 ? 386 ASN M HB3 1 ATOM 50755 H HD22 . ASN Q 1 253 ? 45.539 -9.108 -58.602 1.00 224.43 ? 386 ASN M HD22 1 ATOM 50756 N N . THR Q 1 254 ? 49.376 -9.836 -59.067 1.00 196.17 ? 387 THR M N 1 ATOM 50757 C CA . THR Q 1 254 ? 49.839 -9.779 -60.455 1.00 197.87 ? 387 THR M CA 1 ATOM 50758 C C . THR Q 1 254 ? 49.084 -10.697 -61.417 1.00 201.05 ? 387 THR M C 1 ATOM 50759 O O . THR Q 1 254 ? 49.459 -10.803 -62.587 1.00 202.87 ? 387 THR M O 1 ATOM 50760 C CB . THR Q 1 254 ? 51.332 -10.153 -60.561 1.00 199.65 ? 387 THR M CB 1 ATOM 50761 O OG1 . THR Q 1 254 ? 51.464 -11.477 -61.090 1.00 204.57 ? 387 THR M OG1 1 ATOM 50762 C CG2 . THR Q 1 254 ? 52.019 -10.082 -59.205 1.00 198.21 ? 387 THR M CG2 1 ATOM 50763 H H . THR Q 1 254 ? 49.516 -10.595 -58.686 1.00 249.39 ? 387 THR M H 1 ATOM 50764 H HA . THR Q 1 254 ? 49.738 -8.870 -60.777 1.00 249.73 ? 387 THR M HA 1 ATOM 50765 H HB . THR Q 1 254 ? 51.774 -9.527 -61.156 1.00 244.74 ? 387 THR M HB 1 ATOM 50766 H HG1 . THR Q 1 254 ? 52.276 -11.683 -61.149 1.00 243.87 ? 387 THR M HG1 1 ATOM 50767 H HG21 . THR Q 1 254 ? 52.955 -10.320 -59.296 1.00 240.72 ? 387 THR M HG21 1 ATOM 50768 H HG22 . THR Q 1 254 ? 51.956 -9.183 -58.848 1.00 240.72 ? 387 THR M HG22 1 ATOM 50769 H HG23 . THR Q 1 254 ? 51.595 -10.698 -58.587 1.00 240.72 ? 387 THR M HG23 1 ATOM 50770 N N . SER Q 1 255 ? 48.041 -11.369 -60.938 1.00 207.65 ? 388 SER M N 1 ATOM 50771 C CA . SER Q 1 255 ? 47.284 -12.283 -61.790 1.00 209.92 ? 388 SER M CA 1 ATOM 50772 C C . SER Q 1 255 ? 46.664 -11.529 -62.961 1.00 207.79 ? 388 SER M C 1 ATOM 50773 O O . SER Q 1 255 ? 46.608 -12.038 -64.081 1.00 210.47 ? 388 SER M O 1 ATOM 50774 C CB . SER Q 1 255 ? 46.190 -13.002 -60.992 1.00 208.66 ? 388 SER M CB 1 ATOM 50775 O OG . SER Q 1 255 ? 45.451 -12.086 -60.205 1.00 202.80 ? 388 SER M OG 1 ATOM 50776 H HA . SER Q 1 255 ? 47.885 -12.954 -62.149 1.00 327.55 ? 388 SER M HA 1 ATOM 50777 H HB2 . SER Q 1 255 ? 45.587 -13.444 -61.610 1.00 331.34 ? 388 SER M HB2 1 ATOM 50778 H HB3 . SER Q 1 255 ? 46.604 -13.656 -60.408 1.00 331.34 ? 388 SER M HB3 1 ATOM 50779 H HG . SER Q 1 255 ? 45.961 -11.696 -59.664 1.00 334.90 ? 388 SER M HG 1 ATOM 50780 N N . GLY Q 1 256 ? 46.209 -10.309 -62.694 1.00 206.96 ? 389 GLY M N 1 ATOM 50781 C CA . GLY Q 1 256 ? 45.594 -9.485 -63.716 1.00 204.60 ? 389 GLY M CA 1 ATOM 50782 C C . GLY Q 1 256 ? 46.613 -8.888 -64.667 1.00 206.23 ? 389 GLY M C 1 ATOM 50783 O O . GLY Q 1 256 ? 46.278 -8.519 -65.793 1.00 205.94 ? 389 GLY M O 1 ATOM 50784 H H . GLY Q 1 256 ? 46.247 -9.936 -61.920 1.00 183.17 ? 389 GLY M H 1 ATOM 50785 H HA2 . GLY Q 1 256 ? 44.970 -10.020 -64.230 1.00 191.71 ? 389 GLY M HA2 1 ATOM 50786 H HA3 . GLY Q 1 256 ? 45.105 -8.760 -63.296 1.00 191.71 ? 389 GLY M HA3 1 ATOM 50787 N N . LEU Q 1 257 ? 47.859 -8.790 -64.217 1.00 206.69 ? 390 LEU M N 1 ATOM 50788 C CA . LEU Q 1 257 ? 48.917 -8.210 -65.034 1.00 207.05 ? 390 LEU M CA 1 ATOM 50789 C C . LEU Q 1 257 ? 49.429 -9.209 -66.066 1.00 211.12 ? 390 LEU M C 1 ATOM 50790 O O . LEU Q 1 257 ? 49.923 -8.820 -67.127 1.00 211.11 ? 390 LEU M O 1 ATOM 50791 C CB . LEU Q 1 257 ? 50.074 -7.737 -64.151 1.00 205.23 ? 390 LEU M CB 1 ATOM 50792 C CG . LEU Q 1 257 ? 50.881 -6.556 -64.695 1.00 202.18 ? 390 LEU M CG 1 ATOM 50793 C CD1 . LEU Q 1 257 ? 50.057 -5.275 -64.645 1.00 198.80 ? 390 LEU M CD1 1 ATOM 50794 C CD2 . LEU Q 1 257 ? 52.184 -6.389 -63.925 1.00 199.92 ? 390 LEU M CD2 1 ATOM 50795 H H . LEU Q 1 257 ? 48.118 -9.054 -63.441 1.00 276.52 ? 390 LEU M H 1 ATOM 50796 H HA . LEU Q 1 257 ? 48.565 -7.440 -65.508 1.00 274.19 ? 390 LEU M HA 1 ATOM 50797 H HB2 . LEU Q 1 257 ? 49.714 -7.471 -63.291 1.00 264.53 ? 390 LEU M HB2 1 ATOM 50798 H HB3 . LEU Q 1 257 ? 50.689 -8.477 -64.030 1.00 264.53 ? 390 LEU M HB3 1 ATOM 50799 H HG . LEU Q 1 257 ? 51.104 -6.730 -65.623 1.00 262.20 ? 390 LEU M HG 1 ATOM 50800 H HD11 . LEU Q 1 257 ? 50.590 -4.544 -64.995 1.00 267.11 ? 390 LEU M HD11 1 ATOM 50801 H HD12 . LEU Q 1 257 ? 49.260 -5.392 -65.186 1.00 267.11 ? 390 LEU M HD12 1 ATOM 50802 H HD13 . LEU Q 1 257 ? 49.809 -5.095 -63.725 1.00 267.11 ? 390 LEU M HD13 1 ATOM 50803 H HD21 . LEU Q 1 257 ? 52.672 -5.635 -64.292 1.00 254.17 ? 390 LEU M HD21 1 ATOM 50804 H HD22 . LEU Q 1 257 ? 51.980 -6.228 -62.991 1.00 254.17 ? 390 LEU M HD22 1 ATOM 50805 H HD23 . LEU Q 1 257 ? 52.710 -7.199 -64.015 1.00 254.17 ? 390 LEU M HD23 1 ATOM 50806 N N . PHE Q 1 258 ? 49.306 -10.495 -65.748 1.00 196.28 ? 391 PHE M N 1 ATOM 50807 C CA . PHE Q 1 258 ? 49.816 -11.559 -66.604 1.00 200.55 ? 391 PHE M CA 1 ATOM 50808 C C . PHE Q 1 258 ? 48.708 -12.510 -67.049 1.00 202.78 ? 391 PHE M C 1 ATOM 50809 O O . PHE Q 1 258 ? 48.883 -13.728 -67.031 1.00 206.29 ? 391 PHE M O 1 ATOM 50810 C CB . PHE Q 1 258 ? 50.913 -12.339 -65.877 1.00 202.44 ? 391 PHE M CB 1 ATOM 50811 C CG . PHE Q 1 258 ? 52.092 -11.499 -65.481 1.00 199.14 ? 391 PHE M CG 1 ATOM 50812 C CD1 . PHE Q 1 258 ? 53.015 -11.091 -66.428 1.00 197.86 ? 391 PHE M CD1 1 ATOM 50813 C CD2 . PHE Q 1 258 ? 52.280 -11.122 -64.163 1.00 196.81 ? 391 PHE M CD2 1 ATOM 50814 C CE1 . PHE Q 1 258 ? 54.100 -10.319 -66.068 1.00 193.72 ? 391 PHE M CE1 1 ATOM 50815 C CE2 . PHE Q 1 258 ? 53.366 -10.350 -63.798 1.00 192.94 ? 391 PHE M CE2 1 ATOM 50816 C CZ . PHE Q 1 258 ? 54.276 -9.949 -64.752 1.00 191.07 ? 391 PHE M CZ 1 ATOM 50817 H H . PHE Q 1 258 ? 48.925 -10.780 -65.031 1.00 218.84 ? 391 PHE M H 1 ATOM 50818 H HA . PHE Q 1 258 ? 50.207 -11.163 -67.399 1.00 223.25 ? 391 PHE M HA 1 ATOM 50819 H HB2 . PHE Q 1 258 ? 50.539 -12.725 -65.069 1.00 216.59 ? 391 PHE M HB2 1 ATOM 50820 H HB3 . PHE Q 1 258 ? 51.234 -13.044 -66.460 1.00 216.59 ? 391 PHE M HB3 1 ATOM 50821 H HD1 . PHE Q 1 258 ? 52.900 -11.337 -67.317 1.00 201.93 ? 391 PHE M HD1 1 ATOM 50822 H HD2 . PHE Q 1 258 ? 51.668 -11.390 -63.516 1.00 208.50 ? 391 PHE M HD2 1 ATOM 50823 H HE1 . PHE Q 1 258 ? 54.714 -10.050 -66.713 1.00 195.96 ? 391 PHE M HE1 1 ATOM 50824 H HE2 . PHE Q 1 258 ? 53.483 -10.102 -62.909 1.00 202.22 ? 391 PHE M HE2 1 ATOM 50825 H HZ . PHE Q 1 258 ? 55.008 -9.430 -64.508 1.00 196.12 ? 391 PHE M HZ 1 ATOM 50826 N N . ASN Q 1 259 ? 47.567 -11.949 -67.439 1.00 200.04 ? 392 ASN M N 1 ATOM 50827 C CA . ASN Q 1 259 ? 46.496 -12.732 -68.047 1.00 200.83 ? 392 ASN M CA 1 ATOM 50828 C C . ASN Q 1 259 ? 46.682 -12.752 -69.560 1.00 202.59 ? 392 ASN M C 1 ATOM 50829 O O . ASN Q 1 259 ? 46.392 -11.771 -70.243 1.00 200.12 ? 392 ASN M O 1 ATOM 50830 C CB . ASN Q 1 259 ? 45.123 -12.161 -67.680 1.00 196.10 ? 392 ASN M CB 1 ATOM 50831 C CG . ASN Q 1 259 ? 43.982 -13.087 -68.067 1.00 196.20 ? 392 ASN M CG 1 ATOM 50832 O OD1 . ASN Q 1 259 ? 44.152 -14.303 -68.137 1.00 199.88 ? 392 ASN M OD1 1 ATOM 50833 N ND2 . ASN Q 1 259 ? 42.810 -12.513 -68.318 1.00 191.97 ? 392 ASN M ND2 1 ATOM 50834 H H . ASN Q 1 259 ? 47.387 -11.111 -67.361 1.00 371.10 ? 392 ASN M H 1 ATOM 50835 H HA . ASN Q 1 259 ? 46.543 -13.645 -67.723 1.00 379.34 ? 392 ASN M HA 1 ATOM 50836 H HB2 . ASN Q 1 259 ? 45.085 -12.022 -66.720 1.00 384.12 ? 392 ASN M HB2 1 ATOM 50837 H HB3 . ASN Q 1 259 ? 44.996 -11.318 -68.143 1.00 384.12 ? 392 ASN M HB3 1 ATOM 50838 H HD21 . ASN Q 1 259 ? 42.134 -12.995 -68.541 1.00 396.63 ? 392 ASN M HD21 1 ATOM 50839 H HD22 . ASN Q 1 259 ? 42.728 -11.659 -68.258 1.00 396.63 ? 392 ASN M HD22 1 ATOM 50840 N N . SER Q 1 260 ? 47.178 -13.873 -70.075 1.00 201.28 ? 393 SER M N 1 ATOM 50841 C CA . SER Q 1 260 ? 47.523 -13.990 -71.489 1.00 203.33 ? 393 SER M CA 1 ATOM 50842 C C . SER Q 1 260 ? 46.317 -13.740 -72.390 1.00 201.81 ? 393 SER M C 1 ATOM 50843 O O . SER Q 1 260 ? 46.394 -13.916 -73.606 1.00 203.67 ? 393 SER M O 1 ATOM 50844 C CB . SER Q 1 260 ? 48.107 -15.374 -71.775 1.00 207.94 ? 393 SER M CB 1 ATOM 50845 O OG . SER Q 1 260 ? 47.096 -16.366 -71.777 1.00 208.88 ? 393 SER M OG 1 ATOM 50846 H H . SER Q 1 260 ? 47.325 -14.589 -69.621 1.00 251.63 ? 393 SER M H 1 ATOM 50847 H HA . SER Q 1 260 ? 48.199 -13.329 -71.704 1.00 261.39 ? 393 SER M HA 1 ATOM 50848 H HB2 . SER Q 1 260 ? 48.536 -15.361 -72.645 1.00 264.09 ? 393 SER M HB2 1 ATOM 50849 H HB3 . SER Q 1 260 ? 48.758 -15.589 -71.089 1.00 264.09 ? 393 SER M HB3 1 ATOM 50850 H HG . SER Q 1 260 ? 47.433 -17.119 -71.935 1.00 271.92 ? 393 SER M HG 1 ATOM 50851 N N . GLY Q 1 265 ? 45.882 -3.434 -78.339 1.00 254.58 ? 405 GLY M N 1 ATOM 50852 C CA . GLY Q 1 265 ? 44.650 -3.918 -77.743 1.00 253.85 ? 405 GLY M CA 1 ATOM 50853 C C . GLY Q 1 265 ? 43.458 -3.714 -78.657 1.00 253.25 ? 405 GLY M C 1 ATOM 50854 O O . GLY Q 1 265 ? 43.576 -3.092 -79.713 1.00 253.84 ? 405 GLY M O 1 ATOM 50855 H HA2 . GLY Q 1 265 ? 44.733 -4.865 -77.550 1.00 276.46 ? 405 GLY M HA2 1 ATOM 50856 H HA3 . GLY Q 1 265 ? 44.486 -3.447 -76.911 1.00 276.46 ? 405 GLY M HA3 1 ATOM 50857 N N . THR Q 1 266 ? 42.305 -4.243 -78.253 1.00 261.30 ? 406 THR M N 1 ATOM 50858 C CA . THR Q 1 266 ? 41.079 -4.127 -79.041 1.00 261.07 ? 406 THR M CA 1 ATOM 50859 C C . THR Q 1 266 ? 39.852 -4.514 -78.217 1.00 258.75 ? 406 THR M C 1 ATOM 50860 O O . THR Q 1 266 ? 38.856 -3.789 -78.192 1.00 256.82 ? 406 THR M O 1 ATOM 50861 C CB . THR Q 1 266 ? 41.131 -5.015 -80.308 1.00 264.06 ? 406 THR M CB 1 ATOM 50862 O OG1 . THR Q 1 266 ? 42.217 -4.599 -81.147 1.00 265.87 ? 406 THR M OG1 1 ATOM 50863 C CG2 . THR Q 1 266 ? 39.829 -4.924 -81.102 1.00 263.93 ? 406 THR M CG2 1 ATOM 50864 H H . THR Q 1 266 ? 42.206 -4.679 -77.518 1.00 238.25 ? 406 THR M H 1 ATOM 50865 H HA . THR Q 1 266 ? 40.972 -3.205 -79.324 1.00 258.15 ? 406 THR M HA 1 ATOM 50866 H HB . THR Q 1 266 ? 41.265 -5.939 -80.046 1.00 279.77 ? 406 THR M HB 1 ATOM 50867 H HG1 . THR Q 1 266 ? 42.248 -5.079 -81.836 1.00 278.09 ? 406 THR M HG1 1 ATOM 50868 H HG21 . THR Q 1 266 ? 39.882 -5.487 -81.891 1.00 289.91 ? 406 THR M HG21 1 ATOM 50869 H HG22 . THR Q 1 266 ? 39.085 -5.219 -80.554 1.00 289.91 ? 406 THR M HG22 1 ATOM 50870 H HG23 . THR Q 1 266 ? 39.673 -4.008 -81.379 1.00 289.91 ? 406 THR M HG23 1 ATOM 50871 N N . ALA Q 1 267 ? 39.933 -5.659 -77.546 1.00 259.24 ? 407 ALA M N 1 ATOM 50872 C CA . ALA Q 1 267 ? 38.800 -6.203 -76.802 1.00 256.97 ? 407 ALA M CA 1 ATOM 50873 C C . ALA Q 1 267 ? 38.387 -5.296 -75.646 1.00 253.30 ? 407 ALA M C 1 ATOM 50874 O O . ALA Q 1 267 ? 39.108 -4.366 -75.285 1.00 252.81 ? 407 ALA M O 1 ATOM 50875 C CB . ALA Q 1 267 ? 39.139 -7.594 -76.282 1.00 258.52 ? 407 ALA M CB 1 ATOM 50876 H H . ALA Q 1 267 ? 40.641 -6.145 -77.505 1.00 377.24 ? 407 ALA M H 1 ATOM 50877 H HA . ALA Q 1 267 ? 38.042 -6.286 -77.401 1.00 378.36 ? 407 ALA M HA 1 ATOM 50878 H HB1 . ALA Q 1 267 ? 38.378 -7.942 -75.791 1.00 367.28 ? 407 ALA M HB1 1 ATOM 50879 H HB2 . ALA Q 1 267 ? 39.340 -8.172 -77.035 1.00 367.28 ? 407 ALA M HB2 1 ATOM 50880 H HB3 . ALA Q 1 267 ? 39.911 -7.533 -75.697 1.00 367.28 ? 407 ALA M HB3 1 ATOM 50881 N N . SER Q 1 268 ? 37.220 -5.576 -75.071 1.00 256.32 ? 408 SER M N 1 ATOM 50882 C CA . SER Q 1 268 ? 36.731 -4.831 -73.915 1.00 252.51 ? 408 SER M CA 1 ATOM 50883 C C . SER Q 1 268 ? 37.625 -5.094 -72.705 1.00 252.07 ? 408 SER M C 1 ATOM 50884 O O . SER Q 1 268 ? 38.507 -5.951 -72.756 1.00 255.49 ? 408 SER M O 1 ATOM 50885 C CB . SER Q 1 268 ? 35.281 -5.209 -73.602 1.00 249.36 ? 408 SER M CB 1 ATOM 50886 O OG . SER Q 1 268 ? 35.159 -6.593 -73.326 1.00 249.79 ? 408 SER M OG 1 ATOM 50887 H H . SER Q 1 268 ? 36.689 -6.199 -75.334 1.00 339.88 ? 408 SER M H 1 ATOM 50888 H HA . SER Q 1 268 ? 36.761 -3.882 -74.113 1.00 334.69 ? 408 SER M HA 1 ATOM 50889 H HB2 . SER Q 1 268 ? 34.985 -4.706 -72.827 1.00 344.08 ? 408 SER M HB2 1 ATOM 50890 H HB3 . SER Q 1 268 ? 34.727 -4.991 -74.368 1.00 344.08 ? 408 SER M HB3 1 ATOM 50891 H HG . SER Q 1 268 ? 35.411 -7.042 -73.990 1.00 341.73 ? 408 SER M HG 1 ATOM 50892 N N . ILE Q 1 269 ? 37.399 -4.344 -71.628 1.00 245.29 ? 409 ILE M N 1 ATOM 50893 C CA . ILE Q 1 269 ? 38.208 -4.424 -70.405 1.00 245.39 ? 409 ILE M CA 1 ATOM 50894 C C . ILE Q 1 269 ? 39.624 -3.873 -70.619 1.00 248.56 ? 409 ILE M C 1 ATOM 50895 O O . ILE Q 1 269 ? 40.123 -3.106 -69.794 1.00 247.43 ? 409 ILE M O 1 ATOM 50896 C CB . ILE Q 1 269 ? 38.306 -5.877 -69.857 1.00 246.71 ? 409 ILE M CB 1 ATOM 50897 C CG1 . ILE Q 1 269 ? 36.908 -6.491 -69.719 1.00 243.30 ? 409 ILE M CG1 1 ATOM 50898 C CG2 . ILE Q 1 269 ? 39.028 -5.893 -68.512 1.00 246.40 ? 409 ILE M CG2 1 ATOM 50899 C CD1 . ILE Q 1 269 ? 36.903 -7.954 -69.327 1.00 244.86 ? 409 ILE M CD1 1 ATOM 50900 H H . ILE Q 1 269 ? 36.766 -3.763 -71.578 1.00 271.88 ? 409 ILE M H 1 ATOM 50901 H HA . ILE Q 1 269 ? 37.784 -3.882 -69.721 1.00 251.66 ? 409 ILE M HA 1 ATOM 50902 H HB . ILE Q 1 269 ? 38.816 -6.410 -70.487 1.00 245.85 ? 409 ILE M HB 1 ATOM 50903 H HG12 . ILE Q 1 269 ? 36.420 -6.001 -69.039 1.00 258.53 ? 409 ILE M HG12 1 ATOM 50904 H HG13 . ILE Q 1 269 ? 36.449 -6.413 -70.570 1.00 258.53 ? 409 ILE M HG13 1 ATOM 50905 H HG21 . ILE Q 1 269 ? 39.077 -6.807 -68.191 1.00 225.78 ? 409 ILE M HG21 1 ATOM 50906 H HG22 . ILE Q 1 269 ? 39.922 -5.534 -68.629 1.00 225.78 ? 409 ILE M HG22 1 ATOM 50907 H HG23 . ILE Q 1 269 ? 38.532 -5.347 -67.882 1.00 225.78 ? 409 ILE M HG23 1 ATOM 50908 H HD11 . ILE Q 1 269 ? 35.984 -8.260 -69.262 1.00 257.02 ? 409 ILE M HD11 1 ATOM 50909 H HD12 . ILE Q 1 269 ? 37.375 -8.463 -70.004 1.00 257.02 ? 409 ILE M HD12 1 ATOM 50910 H HD13 . ILE Q 1 269 ? 37.345 -8.052 -68.470 1.00 257.02 ? 409 ILE M HD13 1 ATOM 50911 N N . GLU Q 1 270 ? 40.267 -4.266 -71.715 1.00 238.77 ? 410 GLU M N 1 ATOM 50912 C CA . GLU Q 1 270 ? 41.605 -3.784 -72.045 1.00 241.24 ? 410 GLU M CA 1 ATOM 50913 C C . GLU Q 1 270 ? 41.612 -2.272 -72.279 1.00 239.49 ? 410 GLU M C 1 ATOM 50914 O O . GLU Q 1 270 ? 42.525 -1.572 -71.840 1.00 239.40 ? 410 GLU M O 1 ATOM 50915 C CB . GLU Q 1 270 ? 42.140 -4.513 -73.282 1.00 244.91 ? 410 GLU M CB 1 ATOM 50916 C CG . GLU Q 1 270 ? 42.256 -6.025 -73.107 1.00 247.45 ? 410 GLU M CG 1 ATOM 50917 C CD . GLU Q 1 270 ? 42.763 -6.724 -74.355 1.00 251.01 ? 410 GLU M CD 1 ATOM 50918 O OE1 . GLU Q 1 270 ? 43.016 -6.036 -75.365 1.00 251.32 ? 410 GLU M OE1 1 ATOM 50919 O OE2 . GLU Q 1 270 ? 42.907 -7.964 -74.324 1.00 253.48 ? 410 GLU M OE2 1 ATOM 50920 H H . GLU Q 1 270 ? 39.945 -4.818 -72.291 1.00 314.40 ? 410 GLU M H 1 ATOM 50921 H HA . GLU Q 1 270 ? 42.200 -3.974 -71.303 1.00 303.23 ? 410 GLU M HA 1 ATOM 50922 H HB2 . GLU Q 1 270 ? 41.541 -4.346 -74.027 1.00 308.18 ? 410 GLU M HB2 1 ATOM 50923 H HB3 . GLU Q 1 270 ? 43.024 -4.170 -73.488 1.00 308.18 ? 410 GLU M HB3 1 ATOM 50924 H HG2 . GLU Q 1 270 ? 42.877 -6.212 -72.386 1.00 303.05 ? 410 GLU M HG2 1 ATOM 50925 H HG3 . GLU Q 1 270 ? 41.382 -6.386 -72.895 1.00 303.05 ? 410 GLU M HG3 1 ATOM 50926 N N . ASN Q 1 271 ? 40.592 -1.772 -72.971 1.00 235.47 ? 411 ASN M N 1 ATOM 50927 C CA . ASN Q 1 271 ? 40.470 -0.341 -73.209 1.00 234.16 ? 411 ASN M CA 1 ATOM 50928 C C . ASN Q 1 271 ? 40.030 0.375 -71.940 1.00 230.82 ? 411 ASN M C 1 ATOM 50929 O O . ASN Q 1 271 ? 38.845 0.651 -71.744 1.00 228.30 ? 411 ASN M O 1 ATOM 50930 C CB . ASN Q 1 271 ? 39.484 -0.066 -74.344 1.00 234.50 ? 411 ASN M CB 1 ATOM 50931 C CG . ASN Q 1 271 ? 39.409 1.404 -74.702 1.00 234.42 ? 411 ASN M CG 1 ATOM 50932 O OD1 . ASN Q 1 271 ? 40.291 2.186 -74.348 1.00 234.24 ? 411 ASN M OD1 1 ATOM 50933 N ND2 . ASN Q 1 271 ? 38.355 1.787 -75.411 1.00 234.61 ? 411 ASN M ND2 1 ATOM 50934 H H . ASN Q 1 271 ? 39.959 -2.243 -73.313 1.00 245.19 ? 411 ASN M H 1 ATOM 50935 H HA . ASN Q 1 271 ? 41.335 0.012 -73.470 1.00 250.41 ? 411 ASN M HA 1 ATOM 50936 H HB2 . ASN Q 1 271 ? 39.766 -0.554 -75.134 1.00 273.31 ? 411 ASN M HB2 1 ATOM 50937 H HB3 . ASN Q 1 271 ? 38.599 -0.355 -74.072 1.00 273.31 ? 411 ASN M HB3 1 ATOM 50938 H HD21 . ASN Q 1 271 ? 38.267 2.612 -75.639 1.00 301.18 ? 411 ASN M HD21 1 ATOM 50939 H HD22 . ASN Q 1 271 ? 37.760 1.211 -75.642 1.00 301.18 ? 411 ASN M HD22 1 ATOM 50940 N N . GLY Q 1 272 ? 40.998 0.670 -71.079 1.00 223.73 ? 412 GLY M N 1 ATOM 50941 C CA . GLY Q 1 272 ? 40.726 1.306 -69.804 1.00 220.71 ? 412 GLY M CA 1 ATOM 50942 C C . GLY Q 1 272 ? 41.956 1.295 -68.919 1.00 221.25 ? 412 GLY M C 1 ATOM 50943 O O . GLY Q 1 272 ? 43.075 1.484 -69.399 1.00 223.35 ? 412 GLY M O 1 ATOM 50944 H H . GLY Q 1 272 ? 41.831 0.508 -71.215 1.00 228.97 ? 412 GLY M H 1 ATOM 50945 H HA2 . GLY Q 1 272 ? 40.453 2.225 -69.947 1.00 222.34 ? 412 GLY M HA2 1 ATOM 50946 H HA3 . GLY Q 1 272 ? 40.010 0.835 -69.349 1.00 222.34 ? 412 GLY M HA3 1 ATOM 50947 N N . THR Q 1 273 ? 41.743 1.067 -67.625 1.00 214.51 ? 413 THR M N 1 ATOM 50948 C CA . THR Q 1 273 ? 42.824 1.025 -66.643 1.00 214.68 ? 413 THR M CA 1 ATOM 50949 C C . THR Q 1 273 ? 42.846 -0.307 -65.907 1.00 215.02 ? 413 THR M C 1 ATOM 50950 O O . THR Q 1 273 ? 41.798 -0.890 -65.623 1.00 213.17 ? 413 THR M O 1 ATOM 50951 C CB . THR Q 1 273 ? 42.693 2.179 -65.616 1.00 211.63 ? 413 THR M CB 1 ATOM 50952 O OG1 . THR Q 1 273 ? 43.387 3.335 -66.106 1.00 212.59 ? 413 THR M OG1 1 ATOM 50953 C CG2 . THR Q 1 273 ? 43.272 1.804 -64.245 1.00 210.41 ? 413 THR M CG2 1 ATOM 50954 H H . THR Q 1 273 ? 40.965 0.930 -67.285 1.00 201.09 ? 413 THR M H 1 ATOM 50955 H HA . THR Q 1 273 ? 43.672 1.128 -67.103 1.00 185.43 ? 413 THR M HA 1 ATOM 50956 H HB . THR Q 1 273 ? 41.755 2.397 -65.500 1.00 183.82 ? 413 THR M HB 1 ATOM 50957 H HG1 . THR Q 1 273 ? 43.320 3.965 -65.555 1.00 189.21 ? 413 THR M HG1 1 ATOM 50958 H HG21 . THR Q 1 273 ? 43.173 2.547 -63.629 1.00 169.46 ? 413 THR M HG21 1 ATOM 50959 H HG22 . THR Q 1 273 ? 42.803 1.033 -63.887 1.00 169.46 ? 413 THR M HG22 1 ATOM 50960 H HG23 . THR Q 1 273 ? 44.214 1.588 -64.331 1.00 169.46 ? 413 THR M HG23 1 ATOM 50961 N N . ILE Q 1 274 ? 44.051 -0.788 -65.618 1.00 212.82 ? 414 ILE M N 1 ATOM 50962 C CA . ILE Q 1 274 ? 44.243 -1.928 -64.728 1.00 213.51 ? 414 ILE M CA 1 ATOM 50963 C C . ILE Q 1 274 ? 44.485 -1.420 -63.311 1.00 210.63 ? 414 ILE M C 1 ATOM 50964 O O . ILE Q 1 274 ? 45.384 -0.609 -63.083 1.00 210.37 ? 414 ILE M O 1 ATOM 50965 C CB . ILE Q 1 274 ? 45.431 -2.813 -65.169 1.00 217.78 ? 414 ILE M CB 1 ATOM 50966 C CG1 . ILE Q 1 274 ? 45.123 -3.485 -66.509 1.00 220.58 ? 414 ILE M CG1 1 ATOM 50967 C CG2 . ILE Q 1 274 ? 45.738 -3.878 -64.109 1.00 218.94 ? 414 ILE M CG2 1 ATOM 50968 C CD1 . ILE Q 1 274 ? 46.301 -4.214 -67.124 1.00 224.51 ? 414 ILE M CD1 1 ATOM 50969 H H . ILE Q 1 274 ? 44.785 -0.466 -65.930 1.00 301.59 ? 414 ILE M H 1 ATOM 50970 H HA . ILE Q 1 274 ? 43.440 -2.473 -64.726 1.00 294.68 ? 414 ILE M HA 1 ATOM 50971 H HB . ILE Q 1 274 ? 46.213 -2.249 -65.278 1.00 289.19 ? 414 ILE M HB 1 ATOM 50972 H HG12 . ILE Q 1 274 ? 44.412 -4.131 -66.377 1.00 299.39 ? 414 ILE M HG12 1 ATOM 50973 H HG13 . ILE Q 1 274 ? 44.835 -2.805 -67.139 1.00 299.39 ? 414 ILE M HG13 1 ATOM 50974 H HG21 . ILE Q 1 274 ? 46.486 -4.417 -64.411 1.00 283.70 ? 414 ILE M HG21 1 ATOM 50975 H HG22 . ILE Q 1 274 ? 45.963 -3.437 -63.275 1.00 283.70 ? 414 ILE M HG22 1 ATOM 50976 H HG23 . ILE Q 1 274 ? 44.955 -4.437 -63.987 1.00 283.70 ? 414 ILE M HG23 1 ATOM 50977 H HD11 . ILE Q 1 274 ? 46.023 -4.608 -67.966 1.00 295.58 ? 414 ILE M HD11 1 ATOM 50978 H HD12 . ILE Q 1 274 ? 47.019 -3.580 -67.277 1.00 295.58 ? 414 ILE M HD12 1 ATOM 50979 H HD13 . ILE Q 1 274 ? 46.596 -4.908 -66.514 1.00 295.58 ? 414 ILE M HD13 1 ATOM 50980 N N . THR Q 1 275 ? 43.680 -1.899 -62.368 1.00 205.75 ? 415 THR M N 1 ATOM 50981 C CA . THR Q 1 275 ? 43.843 -1.545 -60.962 1.00 202.64 ? 415 THR M CA 1 ATOM 50982 C C . THR Q 1 275 ? 44.285 -2.771 -60.171 1.00 204.19 ? 415 THR M C 1 ATOM 50983 O O . THR Q 1 275 ? 43.560 -3.761 -60.091 1.00 204.05 ? 415 THR M O 1 ATOM 50984 C CB . THR Q 1 275 ? 42.542 -0.979 -60.358 1.00 197.08 ? 415 THR M CB 1 ATOM 50985 O OG1 . THR Q 1 275 ? 42.080 0.120 -61.154 1.00 196.39 ? 415 THR M OG1 1 ATOM 50986 C CG2 . THR Q 1 275 ? 42.771 -0.501 -58.927 1.00 193.36 ? 415 THR M CG2 1 ATOM 50987 H H . THR Q 1 275 ? 43.025 -2.436 -62.518 1.00 257.21 ? 415 THR M H 1 ATOM 50988 H HA . THR Q 1 275 ? 44.533 -0.868 -60.882 1.00 251.29 ? 415 THR M HA 1 ATOM 50989 H HB . THR Q 1 275 ? 41.864 -1.673 -60.344 1.00 259.46 ? 415 THR M HB 1 ATOM 50990 H HG1 . THR Q 1 275 ? 41.371 0.432 -60.830 1.00 266.15 ? 415 THR M HG1 1 ATOM 50991 H HG21 . THR Q 1 275 ? 41.946 -0.147 -58.560 1.00 254.32 ? 415 THR M HG21 1 ATOM 50992 H HG22 . THR Q 1 275 ? 43.071 -1.240 -58.375 1.00 254.32 ? 415 THR M HG22 1 ATOM 50993 H HG23 . THR Q 1 275 ? 43.446 0.196 -58.915 1.00 254.32 ? 415 THR M HG23 1 ATOM 50994 N N . LEU Q 1 276 ? 45.482 -2.697 -59.596 1.00 196.05 ? 416 LEU M N 1 ATOM 50995 C CA . LEU Q 1 276 ? 46.045 -3.809 -58.830 1.00 198.09 ? 416 LEU M CA 1 ATOM 50996 C C . LEU Q 1 276 ? 45.818 -3.613 -57.329 1.00 193.57 ? 416 LEU M C 1 ATOM 50997 O O . LEU Q 1 276 ? 46.155 -2.560 -56.791 1.00 190.68 ? 416 LEU M O 1 ATOM 50998 C CB . LEU Q 1 276 ? 47.541 -3.951 -59.111 1.00 202.04 ? 416 LEU M CB 1 ATOM 50999 C CG . LEU Q 1 276 ? 47.950 -4.080 -60.580 1.00 205.48 ? 416 LEU M CG 1 ATOM 51000 C CD1 . LEU Q 1 276 ? 49.455 -4.245 -60.686 1.00 207.60 ? 416 LEU M CD1 1 ATOM 51001 C CD2 . LEU Q 1 276 ? 47.236 -5.241 -61.257 1.00 208.46 ? 416 LEU M CD2 1 ATOM 51002 H H . LEU Q 1 276 ? 45.994 -2.007 -59.633 1.00 301.85 ? 416 LEU M H 1 ATOM 51003 H HA . LEU Q 1 276 ? 45.607 -4.633 -59.097 1.00 296.91 ? 416 LEU M HA 1 ATOM 51004 H HB2 . LEU Q 1 276 ? 47.992 -3.169 -58.755 1.00 289.09 ? 416 LEU M HB2 1 ATOM 51005 H HB3 . LEU Q 1 276 ? 47.862 -4.743 -58.652 1.00 289.09 ? 416 LEU M HB3 1 ATOM 51006 H HG . LEU Q 1 276 ? 47.706 -3.266 -61.047 1.00 289.33 ? 416 LEU M HG 1 ATOM 51007 H HD11 . LEU Q 1 276 ? 49.699 -4.326 -61.621 1.00 282.31 ? 416 LEU M HD11 1 ATOM 51008 H HD12 . LEU Q 1 276 ? 49.886 -3.468 -60.297 1.00 282.31 ? 416 LEU M HD12 1 ATOM 51009 H HD13 . LEU Q 1 276 ? 49.719 -5.045 -60.204 1.00 282.31 ? 416 LEU M HD13 1 ATOM 51010 H HD21 . LEU Q 1 276 ? 47.521 -5.289 -62.183 1.00 294.15 ? 416 LEU M HD21 1 ATOM 51011 H HD22 . LEU Q 1 276 ? 47.464 -6.064 -60.797 1.00 294.15 ? 416 LEU M HD22 1 ATOM 51012 H HD23 . LEU Q 1 276 ? 46.278 -5.091 -61.213 1.00 294.15 ? 416 LEU M HD23 1 ATOM 51013 N N . PRO Q 1 277 ? 45.247 -4.622 -56.648 1.00 188.11 ? 417 PRO M N 1 ATOM 51014 C CA . PRO Q 1 277 ? 45.074 -4.522 -55.194 1.00 183.13 ? 417 PRO M CA 1 ATOM 51015 C C . PRO Q 1 277 ? 46.370 -4.813 -54.436 1.00 185.66 ? 417 PRO M C 1 ATOM 51016 O O . PRO Q 1 277 ? 47.142 -5.672 -54.865 1.00 191.68 ? 417 PRO M O 1 ATOM 51017 C CB . PRO Q 1 277 ? 44.013 -5.584 -54.897 1.00 181.38 ? 417 PRO M CB 1 ATOM 51018 C CG . PRO Q 1 277 ? 44.210 -6.604 -55.956 1.00 188.10 ? 417 PRO M CG 1 ATOM 51019 C CD . PRO Q 1 277 ? 44.661 -5.863 -57.184 1.00 190.92 ? 417 PRO M CD 1 ATOM 51020 H HA . PRO Q 1 277 ? 44.739 -3.646 -54.947 1.00 197.53 ? 417 PRO M HA 1 ATOM 51021 H HB2 . PRO Q 1 277 ? 44.164 -5.965 -54.018 1.00 203.00 ? 417 PRO M HB2 1 ATOM 51022 H HB3 . PRO Q 1 277 ? 43.128 -5.190 -54.956 1.00 203.00 ? 417 PRO M HB3 1 ATOM 51023 H HG2 . PRO Q 1 277 ? 44.889 -7.236 -55.673 1.00 202.27 ? 417 PRO M HG2 1 ATOM 51024 H HG3 . PRO Q 1 277 ? 43.370 -7.060 -56.124 1.00 202.27 ? 417 PRO M HG3 1 ATOM 51025 H HD2 . PRO Q 1 277 ? 45.334 -6.376 -57.659 1.00 201.38 ? 417 PRO M HD2 1 ATOM 51026 H HD3 . PRO Q 1 277 ? 43.902 -5.660 -57.753 1.00 201.38 ? 417 PRO M HD3 1 ATOM 51027 N N . CYS Q 1 278 ? 46.602 -4.100 -53.335 1.00 182.62 ? 418 CYS M N 1 ATOM 51028 C CA . CYS Q 1 278 ? 47.811 -4.287 -52.535 1.00 184.09 ? 418 CYS M CA 1 ATOM 51029 C C . CYS Q 1 278 ? 47.516 -4.390 -51.042 1.00 177.73 ? 418 CYS M C 1 ATOM 51030 O O . CYS Q 1 278 ? 46.423 -4.057 -50.583 1.00 170.95 ? 418 CYS M O 1 ATOM 51031 C CB . CYS Q 1 278 ? 48.795 -3.143 -52.783 1.00 184.29 ? 418 CYS M CB 1 ATOM 51032 S SG . CYS Q 1 278 ? 49.661 -3.248 -54.365 1.00 191.00 ? 418 CYS M SG 1 ATOM 51033 H H . CYS Q 1 278 ? 46.071 -3.497 -53.028 1.00 218.43 ? 418 CYS M H 1 ATOM 51034 H HA . CYS Q 1 278 ? 48.241 -5.113 -52.809 1.00 214.09 ? 418 CYS M HA 1 ATOM 51035 H HB2 . CYS Q 1 278 ? 48.307 -2.304 -52.768 1.00 210.93 ? 418 CYS M HB2 1 ATOM 51036 H HB3 . CYS Q 1 278 ? 49.462 -3.148 -52.080 1.00 210.93 ? 418 CYS M HB3 1 ATOM 51037 N N . ARG Q 1 279 ? 48.514 -4.855 -50.296 1.00 171.71 ? 419 ARG M N 1 ATOM 51038 C CA . ARG Q 1 279 ? 48.420 -4.996 -48.847 1.00 165.01 ? 419 ARG M CA 1 ATOM 51039 C C . ARG Q 1 279 ? 49.692 -4.476 -48.192 1.00 163.85 ? 419 ARG M C 1 ATOM 51040 O O . ARG Q 1 279 ? 50.796 -4.773 -48.644 1.00 170.58 ? 419 ARG M O 1 ATOM 51041 C CB . ARG Q 1 279 ? 48.184 -6.461 -48.466 1.00 167.80 ? 419 ARG M CB 1 ATOM 51042 C CG . ARG Q 1 279 ? 48.310 -6.788 -46.973 1.00 161.54 ? 419 ARG M CG 1 ATOM 51043 C CD . ARG Q 1 279 ? 48.411 -8.296 -46.774 1.00 167.59 ? 419 ARG M CD 1 ATOM 51044 N NE . ARG Q 1 279 ? 48.464 -8.698 -45.368 1.00 161.19 ? 419 ARG M NE 1 ATOM 51045 C CZ . ARG Q 1 279 ? 48.557 -9.961 -44.952 1.00 165.07 ? 419 ARG M CZ 1 ATOM 51046 N NH1 . ARG Q 1 279 ? 48.607 -10.958 -45.828 1.00 175.59 ? 419 ARG M NH1 1 ATOM 51047 N NH2 . ARG Q 1 279 ? 48.599 -10.236 -43.653 1.00 158.18 ? 419 ARG M NH2 1 ATOM 51048 H H . ARG Q 1 279 ? 49.274 -5.102 -50.614 1.00 214.53 ? 419 ARG M H 1 ATOM 51049 H HA . ARG Q 1 279 ? 47.672 -4.472 -48.521 1.00 219.03 ? 419 ARG M HA 1 ATOM 51050 H HB2 . ARG Q 1 279 ? 47.288 -6.709 -48.742 1.00 220.37 ? 419 ARG M HB2 1 ATOM 51051 H HB3 . ARG Q 1 279 ? 48.831 -7.008 -48.938 1.00 220.37 ? 419 ARG M HB3 1 ATOM 51052 H HG2 . ARG Q 1 279 ? 49.113 -6.375 -46.617 1.00 224.03 ? 419 ARG M HG2 1 ATOM 51053 H HG3 . ARG Q 1 279 ? 47.525 -6.467 -46.503 1.00 224.03 ? 419 ARG M HG3 1 ATOM 51054 H HD2 . ARG Q 1 279 ? 47.635 -8.718 -47.175 1.00 226.84 ? 419 ARG M HD2 1 ATOM 51055 H HD3 . ARG Q 1 279 ? 49.220 -8.616 -47.205 1.00 226.84 ? 419 ARG M HD3 1 ATOM 51056 H HE . ARG Q 1 279 ? 48.433 -8.080 -44.771 1.00 227.79 ? 419 ARG M HE 1 ATOM 51057 H HH11 . ARG Q 1 279 ? 48.581 -10.791 -46.671 1.00 234.61 ? 419 ARG M HH11 1 ATOM 51058 H HH12 . ARG Q 1 279 ? 48.667 -11.770 -45.552 1.00 234.61 ? 419 ARG M HH12 1 ATOM 51059 H HH21 . ARG Q 1 279 ? 48.566 -9.598 -43.078 1.00 233.11 ? 419 ARG M HH21 1 ATOM 51060 H HH22 . ARG Q 1 279 ? 48.658 -11.052 -43.388 1.00 233.11 ? 419 ARG M HH22 1 ATOM 51061 N N . ILE Q 1 280 ? 49.528 -3.692 -47.132 1.00 162.83 ? 420 ILE M N 1 ATOM 51062 C CA . ILE Q 1 280 ? 50.658 -3.231 -46.336 1.00 159.53 ? 420 ILE M CA 1 ATOM 51063 C C . ILE Q 1 280 ? 50.903 -4.227 -45.213 1.00 156.23 ? 420 ILE M C 1 ATOM 51064 O O . ILE Q 1 280 ? 50.008 -4.498 -44.415 1.00 149.44 ? 420 ILE M O 1 ATOM 51065 C CB . ILE Q 1 280 ? 50.412 -1.829 -45.748 1.00 150.67 ? 420 ILE M CB 1 ATOM 51066 C CG1 . ILE Q 1 280 ? 50.184 -0.822 -46.878 1.00 154.69 ? 420 ILE M CG1 1 ATOM 51067 C CG2 . ILE Q 1 280 ? 51.590 -1.396 -44.875 1.00 146.07 ? 420 ILE M CG2 1 ATOM 51068 C CD1 . ILE Q 1 280 ? 49.752 0.557 -46.410 1.00 147.79 ? 420 ILE M CD1 1 ATOM 51069 H H . ILE Q 1 280 ? 48.766 -3.411 -46.851 1.00 147.27 ? 420 ILE M H 1 ATOM 51070 H HA . ILE Q 1 280 ? 51.452 -3.195 -46.892 1.00 145.02 ? 420 ILE M HA 1 ATOM 51071 H HB . ILE Q 1 280 ? 49.614 -1.861 -45.197 1.00 144.67 ? 420 ILE M HB 1 ATOM 51072 H HG12 . ILE Q 1 280 ? 51.011 -0.719 -47.374 1.00 145.67 ? 420 ILE M HG12 1 ATOM 51073 H HG13 . ILE Q 1 280 ? 49.492 -1.165 -47.464 1.00 145.67 ? 420 ILE M HG13 1 ATOM 51074 H HG21 . ILE Q 1 280 ? 51.411 -0.512 -44.518 1.00 138.83 ? 420 ILE M HG21 1 ATOM 51075 H HG22 . ILE Q 1 280 ? 51.695 -2.031 -44.149 1.00 138.83 ? 420 ILE M HG22 1 ATOM 51076 H HG23 . ILE Q 1 280 ? 52.394 -1.377 -45.417 1.00 138.83 ? 420 ILE M HG23 1 ATOM 51077 H HD11 . ILE Q 1 280 ? 49.631 1.129 -47.184 1.00 147.22 ? 420 ILE M HD11 1 ATOM 51078 H HD12 . ILE Q 1 280 ? 48.917 0.477 -45.923 1.00 147.22 ? 420 ILE M HD12 1 ATOM 51079 H HD13 . ILE Q 1 280 ? 50.439 0.923 -45.832 1.00 147.22 ? 420 ILE M HD13 1 ATOM 51080 N N . LYS Q 1 281 ? 52.115 -4.771 -45.158 1.00 143.39 ? 421 LYS M N 1 ATOM 51081 C CA . LYS Q 1 281 ? 52.450 -5.788 -44.171 1.00 140.91 ? 421 LYS M CA 1 ATOM 51082 C C . LYS Q 1 281 ? 53.514 -5.296 -43.193 1.00 132.64 ? 421 LYS M C 1 ATOM 51083 O O . LYS Q 1 281 ? 54.367 -4.480 -43.542 1.00 132.77 ? 421 LYS M O 1 ATOM 51084 C CB . LYS Q 1 281 ? 52.926 -7.063 -44.866 1.00 151.86 ? 421 LYS M CB 1 ATOM 51085 C CG . LYS Q 1 281 ? 52.633 -8.318 -44.070 1.00 151.33 ? 421 LYS M CG 1 ATOM 51086 C CD . LYS Q 1 281 ? 53.045 -9.577 -44.807 1.00 161.24 ? 421 LYS M CD 1 ATOM 51087 C CE . LYS Q 1 281 ? 52.952 -10.792 -43.896 1.00 159.85 ? 421 LYS M CE 1 ATOM 51088 N NZ . LYS Q 1 281 ? 51.623 -10.886 -43.225 1.00 155.77 ? 421 LYS M NZ 1 ATOM 51089 H H . LYS Q 1 281 ? 52.763 -4.566 -45.684 1.00 118.49 ? 421 LYS M H 1 ATOM 51090 H HA . LYS Q 1 281 ? 51.654 -6.005 -43.661 1.00 116.71 ? 421 LYS M HA 1 ATOM 51091 H HB2 . LYS Q 1 281 ? 52.478 -7.141 -45.723 1.00 122.97 ? 421 LYS M HB2 1 ATOM 51092 H HB3 . LYS Q 1 281 ? 53.885 -7.011 -44.998 1.00 122.97 ? 421 LYS M HB3 1 ATOM 51093 H HG2 . LYS Q 1 281 ? 53.123 -8.285 -43.234 1.00 123.55 ? 421 LYS M HG2 1 ATOM 51094 H HG3 . LYS Q 1 281 ? 51.680 -8.369 -43.897 1.00 123.55 ? 421 LYS M HG3 1 ATOM 51095 H HD2 . LYS Q 1 281 ? 52.455 -9.715 -45.564 1.00 129.27 ? 421 LYS M HD2 1 ATOM 51096 H HD3 . LYS Q 1 281 ? 53.964 -9.489 -45.107 1.00 129.27 ? 421 LYS M HD3 1 ATOM 51097 H HE2 . LYS Q 1 281 ? 53.082 -11.596 -44.423 1.00 133.93 ? 421 LYS M HE2 1 ATOM 51098 H HE3 . LYS Q 1 281 ? 53.634 -10.729 -43.209 1.00 133.93 ? 421 LYS M HE3 1 ATOM 51099 H HZ1 . LYS Q 1 281 ? 51.598 -11.605 -42.700 1.00 135.42 ? 421 LYS M HZ1 1 ATOM 51100 H HZ2 . LYS Q 1 281 ? 51.481 -10.161 -42.729 1.00 135.42 ? 421 LYS M HZ2 1 ATOM 51101 H HZ3 . LYS Q 1 281 ? 50.978 -10.951 -43.835 1.00 135.42 ? 421 LYS M HZ3 1 ATOM 51102 N N . GLN Q 1 282 ? 53.440 -5.797 -41.963 1.00 150.31 ? 422 GLN M N 1 ATOM 51103 C CA . GLN Q 1 282 ? 54.417 -5.488 -40.923 1.00 141.13 ? 422 GLN M CA 1 ATOM 51104 C C . GLN Q 1 282 ? 55.531 -6.529 -40.885 1.00 144.92 ? 422 GLN M C 1 ATOM 51105 O O . GLN Q 1 282 ? 56.666 -6.220 -40.520 1.00 139.91 ? 422 GLN M O 1 ATOM 51106 C CB . GLN Q 1 282 ? 53.736 -5.420 -39.553 1.00 130.40 ? 422 GLN M CB 1 ATOM 51107 C CG . GLN Q 1 282 ? 52.853 -4.205 -39.338 1.00 123.97 ? 422 GLN M CG 1 ATOM 51108 C CD . GLN Q 1 282 ? 52.124 -4.244 -38.005 1.00 115.51 ? 422 GLN M CD 1 ATOM 51109 O OE1 . GLN Q 1 282 ? 50.899 -4.377 -37.955 1.00 115.50 ? 422 GLN M OE1 1 ATOM 51110 N NE2 . GLN Q 1 282 ? 52.877 -4.127 -36.915 1.00 112.32 ? 422 GLN M NE2 1 ATOM 51111 H H . GLN Q 1 282 ? 52.818 -6.330 -41.702 1.00 152.67 ? 422 GLN M H 1 ATOM 51112 H HA . GLN Q 1 282 ? 54.816 -4.623 -41.106 1.00 147.37 ? 422 GLN M HA 1 ATOM 51113 H HB2 . GLN Q 1 282 ? 53.180 -6.208 -39.445 1.00 143.25 ? 422 GLN M HB2 1 ATOM 51114 H HB3 . GLN Q 1 282 ? 54.422 -5.409 -38.868 1.00 143.25 ? 422 GLN M HB3 1 ATOM 51115 H HG2 . GLN Q 1 282 ? 53.404 -3.406 -39.356 1.00 141.05 ? 422 GLN M HG2 1 ATOM 51116 H HG3 . GLN Q 1 282 ? 52.189 -4.167 -40.044 1.00 141.05 ? 422 GLN M HG3 1 ATOM 51117 H HE21 . GLN Q 1 282 ? 52.512 -4.144 -36.136 1.00 135.49 ? 422 GLN M HE21 1 ATOM 51118 H HE22 . GLN Q 1 282 ? 53.729 -4.035 -36.988 1.00 135.49 ? 422 GLN M HE22 1 ATOM 51119 N N . ILE Q 1 283 ? 55.190 -7.761 -41.256 1.00 138.13 ? 423 ILE M N 1 ATOM 51120 C CA . ILE Q 1 283 ? 56.127 -8.884 -41.228 1.00 141.02 ? 423 ILE M CA 1 ATOM 51121 C C . ILE Q 1 283 ? 56.651 -9.203 -42.626 1.00 149.89 ? 423 ILE M C 1 ATOM 51122 O O . ILE Q 1 283 ? 55.872 -9.461 -43.543 1.00 158.11 ? 423 ILE M O 1 ATOM 51123 C CB . ILE Q 1 283 ? 55.463 -10.145 -40.636 1.00 142.45 ? 423 ILE M CB 1 ATOM 51124 C CG1 . ILE Q 1 283 ? 54.948 -9.842 -39.231 1.00 131.61 ? 423 ILE M CG1 1 ATOM 51125 C CG2 . ILE Q 1 283 ? 56.443 -11.317 -40.617 1.00 144.62 ? 423 ILE M CG2 1 ATOM 51126 C CD1 . ILE Q 1 283 ? 54.273 -11.006 -38.539 1.00 132.83 ? 423 ILE M CD1 1 ATOM 51127 H H . ILE Q 1 283 ? 54.406 -7.977 -41.535 1.00 187.13 ? 423 ILE M H 1 ATOM 51128 H HA . ILE Q 1 283 ? 56.884 -8.651 -40.668 1.00 191.12 ? 423 ILE M HA 1 ATOM 51129 H HB . ILE Q 1 283 ? 54.708 -10.385 -41.195 1.00 196.39 ? 423 ILE M HB 1 ATOM 51130 H HG12 . ILE Q 1 283 ? 55.697 -9.567 -38.679 1.00 190.87 ? 423 ILE M HG12 1 ATOM 51131 H HG13 . ILE Q 1 283 ? 54.302 -9.120 -39.287 1.00 190.87 ? 423 ILE M HG13 1 ATOM 51132 H HG21 . ILE Q 1 283 ? 55.999 -12.093 -40.241 1.00 202.41 ? 423 ILE M HG21 1 ATOM 51133 H HG22 . ILE Q 1 283 ? 56.727 -11.506 -41.525 1.00 202.41 ? 423 ILE M HG22 1 ATOM 51134 H HG23 . ILE Q 1 283 ? 57.210 -11.079 -40.073 1.00 202.41 ? 423 ILE M HG23 1 ATOM 51135 H HD11 . ILE Q 1 283 ? 53.980 -10.723 -37.658 1.00 196.63 ? 423 ILE M HD11 1 ATOM 51136 H HD12 . ILE Q 1 283 ? 53.510 -11.288 -39.067 1.00 196.63 ? 423 ILE M HD12 1 ATOM 51137 H HD13 . ILE Q 1 283 ? 54.907 -11.736 -38.458 1.00 196.63 ? 423 ILE M HD13 1 ATOM 51138 N N . ILE Q 1 284 ? 57.973 -9.197 -42.774 1.00 141.36 ? 424 ILE M N 1 ATOM 51139 C CA . ILE Q 1 284 ? 58.617 -9.458 -44.056 1.00 146.46 ? 424 ILE M CA 1 ATOM 51140 C C . ILE Q 1 284 ? 59.774 -10.435 -43.879 1.00 143.72 ? 424 ILE M C 1 ATOM 51141 O O . ILE Q 1 284 ? 60.491 -10.373 -42.882 1.00 136.33 ? 424 ILE M O 1 ATOM 51142 C CB . ILE Q 1 284 ? 59.155 -8.163 -44.693 1.00 144.71 ? 424 ILE M CB 1 ATOM 51143 C CG1 . ILE Q 1 284 ? 58.075 -7.084 -44.724 1.00 146.95 ? 424 ILE M CG1 1 ATOM 51144 C CG2 . ILE Q 1 284 ? 59.661 -8.421 -46.095 1.00 149.12 ? 424 ILE M CG2 1 ATOM 51145 C CD1 . ILE Q 1 284 ? 58.098 -6.162 -43.522 1.00 138.69 ? 424 ILE M CD1 1 ATOM 51146 H H . ILE Q 1 284 ? 58.527 -9.041 -42.135 1.00 130.32 ? 424 ILE M H 1 ATOM 51147 H HA . ILE Q 1 284 ? 57.973 -9.853 -44.664 1.00 135.05 ? 424 ILE M HA 1 ATOM 51148 H HB . ILE Q 1 284 ? 59.894 -7.840 -44.154 1.00 130.06 ? 424 ILE M HB 1 ATOM 51149 H HG12 . ILE Q 1 284 ? 58.199 -6.540 -45.518 1.00 126.21 ? 424 ILE M HG12 1 ATOM 51150 H HG13 . ILE Q 1 284 ? 57.205 -7.513 -44.752 1.00 126.21 ? 424 ILE M HG13 1 ATOM 51151 H HG21 . ILE Q 1 284 ? 59.992 -7.590 -46.469 1.00 135.63 ? 424 ILE M HG21 1 ATOM 51152 H HG22 . ILE Q 1 284 ? 60.376 -9.075 -46.056 1.00 135.63 ? 424 ILE M HG22 1 ATOM 51153 H HG23 . ILE Q 1 284 ? 58.931 -8.761 -46.636 1.00 135.63 ? 424 ILE M HG23 1 ATOM 51154 H HD11 . ILE Q 1 284 ? 57.388 -5.508 -43.613 1.00 119.09 ? 424 ILE M HD11 1 ATOM 51155 H HD12 . ILE Q 1 284 ? 57.963 -6.689 -42.719 1.00 119.09 ? 424 ILE M HD12 1 ATOM 51156 H HD13 . ILE Q 1 284 ? 58.958 -5.715 -43.485 1.00 119.09 ? 424 ILE M HD13 1 ATOM 51157 N N . ASN Q 1 285 ? 59.937 -11.344 -44.840 1.00 146.92 ? 425 ASN M N 1 ATOM 51158 C CA . ASN Q 1 285 ? 61.141 -12.169 -44.919 1.00 144.63 ? 425 ASN M CA 1 ATOM 51159 C C . ASN Q 1 285 ? 62.290 -11.356 -45.509 1.00 139.81 ? 425 ASN M C 1 ATOM 51160 O O . ASN Q 1 285 ? 62.189 -10.838 -46.622 1.00 142.81 ? 425 ASN M O 1 ATOM 51161 C CB . ASN Q 1 285 ? 60.908 -13.427 -45.763 1.00 152.86 ? 425 ASN M CB 1 ATOM 51162 C CG . ASN Q 1 285 ? 59.884 -14.364 -45.156 1.00 157.82 ? 425 ASN M CG 1 ATOM 51163 O OD1 . ASN Q 1 285 ? 60.162 -15.048 -44.173 1.00 154.65 ? 425 ASN M OD1 1 ATOM 51164 N ND2 . ASN Q 1 285 ? 58.707 -14.428 -45.761 1.00 165.88 ? 425 ASN M ND2 1 ATOM 51165 H H . ASN Q 1 285 ? 59.363 -11.502 -45.460 1.00 169.33 ? 425 ASN M H 1 ATOM 51166 H HA . ASN Q 1 285 ? 61.395 -12.448 -44.025 1.00 174.61 ? 425 ASN M HA 1 ATOM 51167 H HB2 . ASN Q 1 285 ? 60.588 -13.162 -46.640 1.00 178.74 ? 425 ASN M HB2 1 ATOM 51168 H HB3 . ASN Q 1 285 ? 61.744 -13.910 -45.847 1.00 178.74 ? 425 ASN M HB3 1 ATOM 51169 H HD21 . ASN Q 1 285 ? 58.093 -14.946 -45.454 1.00 180.78 ? 425 ASN M HD21 1 ATOM 51170 H HD22 . ASN Q 1 285 ? 58.556 -13.950 -46.461 1.00 180.78 ? 425 ASN M HD22 1 ATOM 51171 N N . MET Q 1 286 ? 63.387 -11.259 -44.768 1.00 153.28 ? 426 MET M N 1 ATOM 51172 C CA . MET Q 1 286 ? 64.479 -10.367 -45.135 1.00 148.03 ? 426 MET M CA 1 ATOM 51173 C C . MET Q 1 286 ? 65.189 -10.801 -46.414 1.00 150.75 ? 426 MET M C 1 ATOM 51174 O O . MET Q 1 286 ? 65.381 -11.992 -46.659 1.00 154.31 ? 426 MET M O 1 ATOM 51175 C CB . MET Q 1 286 ? 65.486 -10.286 -43.988 1.00 139.90 ? 426 MET M CB 1 ATOM 51176 C CG . MET Q 1 286 ? 64.926 -9.647 -42.732 1.00 136.32 ? 426 MET M CG 1 ATOM 51177 S SD . MET Q 1 286 ? 66.154 -9.430 -41.430 1.00 128.09 ? 426 MET M SD 1 ATOM 51178 C CE . MET Q 1 286 ? 66.593 -11.120 -41.076 1.00 130.26 ? 426 MET M CE 1 ATOM 51179 H H . MET Q 1 286 ? 63.524 -11.701 -44.043 1.00 147.46 ? 426 MET M H 1 ATOM 51180 H HA . MET Q 1 286 ? 64.118 -9.477 -45.271 1.00 143.97 ? 426 MET M HA 1 ATOM 51181 H HB2 . MET Q 1 286 ? 65.775 -11.184 -43.761 1.00 139.49 ? 426 MET M HB2 1 ATOM 51182 H HB3 . MET Q 1 286 ? 66.247 -9.758 -44.276 1.00 139.49 ? 426 MET M HB3 1 ATOM 51183 H HG2 . MET Q 1 286 ? 64.572 -8.772 -42.957 1.00 131.48 ? 426 MET M HG2 1 ATOM 51184 H HG3 . MET Q 1 286 ? 64.217 -10.209 -42.383 1.00 131.48 ? 426 MET M HG3 1 ATOM 51185 H HE1 . MET Q 1 286 ? 67.263 -11.132 -40.374 1.00 135.55 ? 426 MET M HE1 1 ATOM 51186 H HE2 . MET Q 1 286 ? 65.800 -11.598 -40.786 1.00 135.55 ? 426 MET M HE2 1 ATOM 51187 H HE3 . MET Q 1 286 ? 66.949 -11.529 -41.881 1.00 135.55 ? 426 MET M HE3 1 ATOM 51188 N N . TRP Q 1 287 ? 65.575 -9.822 -47.228 1.00 160.75 ? 427 TRP M N 1 ATOM 51189 C CA . TRP Q 1 287 ? 66.357 -10.083 -48.431 1.00 162.12 ? 427 TRP M CA 1 ATOM 51190 C C . TRP Q 1 287 ? 67.845 -10.045 -48.103 1.00 155.48 ? 427 TRP M C 1 ATOM 51191 O O . TRP Q 1 287 ? 68.651 -10.725 -48.741 1.00 156.56 ? 427 TRP M O 1 ATOM 51192 C CB . TRP Q 1 287 ? 66.020 -9.062 -49.519 1.00 164.06 ? 427 TRP M CB 1 ATOM 51193 C CG . TRP Q 1 287 ? 66.432 -7.665 -49.210 1.00 158.58 ? 427 TRP M CG 1 ATOM 51194 C CD1 . TRP Q 1 287 ? 65.695 -6.729 -48.558 1.00 158.22 ? 427 TRP M CD1 1 ATOM 51195 C CD2 . TRP Q 1 287 ? 67.672 -7.035 -49.554 1.00 153.57 ? 427 TRP M CD2 1 ATOM 51196 N NE1 . TRP Q 1 287 ? 66.395 -5.554 -48.465 1.00 153.80 ? 427 TRP M NE1 1 ATOM 51197 C CE2 . TRP Q 1 287 ? 67.613 -5.714 -49.071 1.00 150.71 ? 427 TRP M CE2 1 ATOM 51198 C CE3 . TRP Q 1 287 ? 68.824 -7.459 -50.223 1.00 151.83 ? 427 TRP M CE3 1 ATOM 51199 C CZ2 . TRP Q 1 287 ? 68.662 -4.813 -49.229 1.00 146.26 ? 427 TRP M CZ2 1 ATOM 51200 C CZ3 . TRP Q 1 287 ? 69.865 -6.565 -50.380 1.00 147.34 ? 427 TRP M CZ3 1 ATOM 51201 C CH2 . TRP Q 1 287 ? 69.778 -5.256 -49.886 1.00 144.81 ? 427 TRP M CH2 1 ATOM 51202 H H . TRP Q 1 287 ? 65.395 -8.991 -47.103 1.00 138.41 ? 427 TRP M H 1 ATOM 51203 H HA . TRP Q 1 287 ? 66.142 -10.967 -48.766 1.00 143.33 ? 427 TRP M HA 1 ATOM 51204 H HB2 . TRP Q 1 287 ? 66.467 -9.326 -50.339 1.00 138.99 ? 427 TRP M HB2 1 ATOM 51205 H HB3 . TRP Q 1 287 ? 65.060 -9.061 -49.656 1.00 138.99 ? 427 TRP M HB3 1 ATOM 51206 H HD1 . TRP Q 1 287 ? 64.840 -6.866 -48.220 1.00 130.23 ? 427 TRP M HD1 1 ATOM 51207 H HE1 . TRP Q 1 287 ? 66.115 -4.833 -48.088 1.00 126.20 ? 427 TRP M HE1 1 ATOM 51208 H HE3 . TRP Q 1 287 ? 68.889 -8.326 -50.553 1.00 141.78 ? 427 TRP M HE3 1 ATOM 51209 H HZ2 . TRP Q 1 287 ? 68.607 -3.944 -48.902 1.00 128.56 ? 427 TRP M HZ2 1 ATOM 51210 H HZ3 . TRP Q 1 287 ? 70.637 -6.835 -50.822 1.00 139.92 ? 427 TRP M HZ3 1 ATOM 51211 H HH2 . TRP Q 1 287 ? 70.494 -4.676 -50.007 1.00 133.41 ? 427 TRP M HH2 1 ATOM 51212 N N . GLN Q 1 288 ? 68.198 -9.255 -47.094 1.00 156.73 ? 428 GLN M N 1 ATOM 51213 C CA . GLN Q 1 288 ? 69.586 -9.092 -46.688 1.00 151.54 ? 428 GLN M CA 1 ATOM 51214 C C . GLN Q 1 288 ? 70.162 -10.404 -46.184 1.00 152.05 ? 428 GLN M C 1 ATOM 51215 O O . GLN Q 1 288 ? 71.374 -10.623 -46.224 1.00 149.81 ? 428 GLN M O 1 ATOM 51216 C CB . GLN Q 1 288 ? 69.708 -8.031 -45.590 1.00 146.11 ? 428 GLN M CB 1 ATOM 51217 C CG . GLN Q 1 288 ? 68.963 -6.735 -45.870 1.00 146.80 ? 428 GLN M CG 1 ATOM 51218 C CD . GLN Q 1 288 ? 67.578 -6.698 -45.236 1.00 149.19 ? 428 GLN M CD 1 ATOM 51219 O OE1 . GLN Q 1 288 ? 66.751 -7.580 -45.471 1.00 153.64 ? 428 GLN M OE1 1 ATOM 51220 N NE2 . GLN Q 1 288 ? 67.324 -5.675 -44.425 1.00 146.32 ? 428 GLN M NE2 1 ATOM 51221 H H . GLN Q 1 288 ? 67.642 -8.798 -46.623 1.00 244.63 ? 428 GLN M H 1 ATOM 51222 H HA . GLN Q 1 288 ? 70.110 -8.802 -47.451 1.00 243.66 ? 428 GLN M HA 1 ATOM 51223 H HB2 . GLN Q 1 288 ? 69.356 -8.399 -44.765 1.00 234.11 ? 428 GLN M HB2 1 ATOM 51224 H HB3 . GLN Q 1 288 ? 70.646 -7.811 -45.476 1.00 234.11 ? 428 GLN M HB3 1 ATOM 51225 H HG2 . GLN Q 1 288 ? 69.476 -5.993 -45.513 1.00 229.13 ? 428 GLN M HG2 1 ATOM 51226 H HG3 . GLN Q 1 288 ? 68.856 -6.633 -46.829 1.00 229.13 ? 428 GLN M HG3 1 ATOM 51227 H HE21 . GLN Q 1 288 ? 66.556 -5.609 -44.043 1.00 217.86 ? 428 GLN M HE21 1 ATOM 51228 H HE22 . GLN Q 1 288 ? 67.927 -5.078 -44.283 1.00 217.86 ? 428 GLN M HE22 1 ATOM 51229 N N . ARG Q 1 289 ? 69.278 -11.275 -45.711 1.00 162.23 ? 429 ARG M N 1 ATOM 51230 C CA . ARG Q 1 289 ? 69.687 -12.466 -44.987 1.00 163.03 ? 429 ARG M CA 1 ATOM 51231 C C . ARG Q 1 289 ? 68.482 -13.373 -44.776 1.00 168.30 ? 429 ARG M C 1 ATOM 51232 O O . ARG Q 1 289 ? 67.353 -12.893 -44.702 1.00 169.38 ? 429 ARG M O 1 ATOM 51233 C CB . ARG Q 1 289 ? 70.306 -12.061 -43.649 1.00 156.67 ? 429 ARG M CB 1 ATOM 51234 C CG . ARG Q 1 289 ? 70.770 -13.196 -42.748 1.00 157.06 ? 429 ARG M CG 1 ATOM 51235 C CD . ARG Q 1 289 ? 71.227 -12.649 -41.391 1.00 152.94 ? 429 ARG M CD 1 ATOM 51236 N NE . ARG Q 1 289 ? 72.154 -11.523 -41.535 1.00 149.93 ? 429 ARG M NE 1 ATOM 51237 C CZ . ARG Q 1 289 ? 71.801 -10.237 -41.574 1.00 147.21 ? 429 ARG M CZ 1 ATOM 51238 N NH1 . ARG Q 1 289 ? 70.527 -9.878 -41.477 1.00 147.14 ? 429 ARG M NH1 1 ATOM 51239 N NH2 . ARG Q 1 289 ? 72.731 -9.299 -41.714 1.00 144.78 ? 429 ARG M NH2 1 ATOM 51240 H H . ARG Q 1 289 ? 68.426 -11.195 -45.799 1.00 211.06 ? 429 ARG M H 1 ATOM 51241 H HA . ARG Q 1 289 ? 70.351 -12.949 -45.503 1.00 217.59 ? 429 ARG M HA 1 ATOM 51242 H HB2 . ARG Q 1 289 ? 71.078 -11.502 -43.829 1.00 210.68 ? 429 ARG M HB2 1 ATOM 51243 H HB3 . ARG Q 1 289 ? 69.648 -11.549 -43.152 1.00 210.68 ? 429 ARG M HB3 1 ATOM 51244 H HG2 . ARG Q 1 289 ? 70.036 -13.812 -42.599 1.00 217.54 ? 429 ARG M HG2 1 ATOM 51245 H HG3 . ARG Q 1 289 ? 71.518 -13.653 -43.163 1.00 217.54 ? 429 ARG M HG3 1 ATOM 51246 H HD2 . ARG Q 1 289 ? 70.453 -12.342 -40.895 1.00 211.42 ? 429 ARG M HD2 1 ATOM 51247 H HD3 . ARG Q 1 289 ? 71.681 -13.353 -40.901 1.00 211.42 ? 429 ARG M HD3 1 ATOM 51248 H HE . ARG Q 1 289 ? 72.992 -11.705 -41.599 1.00 208.28 ? 429 ARG M HE 1 ATOM 51249 H HH11 . ARG Q 1 289 ? 69.917 -10.478 -41.388 1.00 191.11 ? 429 ARG M HH11 1 ATOM 51250 H HH12 . ARG Q 1 289 ? 70.311 -9.046 -41.503 1.00 191.11 ? 429 ARG M HH12 1 ATOM 51251 H HH21 . ARG Q 1 289 ? 73.559 -9.520 -41.777 1.00 197.18 ? 429 ARG M HH21 1 ATOM 51252 H HH22 . ARG Q 1 289 ? 72.505 -8.469 -41.737 1.00 197.18 ? 429 ARG M HH22 1 ATOM 51253 N N . VAL Q 1 290 ? 68.713 -14.678 -44.684 1.00 152.93 ? 430 VAL M N 1 ATOM 51254 C CA . VAL Q 1 290 ? 67.618 -15.608 -44.436 1.00 158.06 ? 430 VAL M CA 1 ATOM 51255 C C . VAL Q 1 290 ? 67.058 -15.364 -43.042 1.00 154.61 ? 430 VAL M C 1 ATOM 51256 O O . VAL Q 1 290 ? 67.747 -15.546 -42.039 1.00 150.99 ? 430 VAL M O 1 ATOM 51257 C CB . VAL Q 1 290 ? 68.062 -17.076 -44.569 1.00 163.33 ? 430 VAL M CB 1 ATOM 51258 C CG1 . VAL Q 1 290 ? 66.888 -18.023 -44.314 1.00 169.64 ? 430 VAL M CG1 1 ATOM 51259 C CG2 . VAL Q 1 290 ? 68.644 -17.322 -45.950 1.00 167.93 ? 430 VAL M CG2 1 ATOM 51260 H H . VAL Q 1 290 ? 69.486 -15.048 -44.760 1.00 202.49 ? 430 VAL M H 1 ATOM 51261 H HA . VAL Q 1 290 ? 66.911 -15.446 -45.079 1.00 208.96 ? 430 VAL M HA 1 ATOM 51262 H HB . VAL Q 1 290 ? 68.751 -17.263 -43.912 1.00 223.80 ? 430 VAL M HB 1 ATOM 51263 H HG11 . VAL Q 1 290 ? 67.195 -18.938 -44.405 1.00 226.62 ? 430 VAL M HG11 1 ATOM 51264 H HG12 . VAL Q 1 290 ? 66.551 -17.874 -43.417 1.00 226.62 ? 430 VAL M HG12 1 ATOM 51265 H HG13 . VAL Q 1 290 ? 66.190 -17.842 -44.964 1.00 226.62 ? 430 VAL M HG13 1 ATOM 51266 H HG21 . VAL Q 1 290 ? 68.918 -18.250 -46.016 1.00 227.43 ? 430 VAL M HG21 1 ATOM 51267 H HG22 . VAL Q 1 290 ? 67.967 -17.128 -46.616 1.00 227.43 ? 430 VAL M HG22 1 ATOM 51268 H HG23 . VAL Q 1 290 ? 69.410 -16.741 -46.077 1.00 227.43 ? 430 VAL M HG23 1 ATOM 51269 N N . GLY Q 1 291 ? 65.804 -14.933 -42.989 1.00 148.29 ? 431 GLY M N 1 ATOM 51270 C CA . GLY Q 1 291 ? 65.153 -14.658 -41.726 1.00 145.49 ? 431 GLY M CA 1 ATOM 51271 C C . GLY Q 1 291 ? 63.904 -13.823 -41.915 1.00 146.82 ? 431 GLY M C 1 ATOM 51272 O O . GLY Q 1 291 ? 63.541 -13.475 -43.040 1.00 151.44 ? 431 GLY M O 1 ATOM 51273 H H . GLY Q 1 291 ? 65.309 -14.793 -43.677 1.00 157.59 ? 431 GLY M H 1 ATOM 51274 H HA2 . GLY Q 1 291 ? 64.906 -15.493 -41.297 1.00 151.31 ? 431 GLY M HA2 1 ATOM 51275 H HA3 . GLY Q 1 291 ? 65.762 -14.178 -41.143 1.00 151.31 ? 431 GLY M HA3 1 ATOM 51276 N N . GLN Q 1 292 ? 63.249 -13.506 -40.803 1.00 145.26 ? 432 GLN M N 1 ATOM 51277 C CA . GLN Q 1 292 ? 62.060 -12.661 -40.807 1.00 146.03 ? 432 GLN M CA 1 ATOM 51278 C C . GLN Q 1 292 ? 62.354 -11.370 -40.057 1.00 138.66 ? 432 GLN M C 1 ATOM 51279 O O . GLN Q 1 292 ? 63.222 -11.335 -39.184 1.00 133.00 ? 432 GLN M O 1 ATOM 51280 C CB . GLN Q 1 292 ? 60.872 -13.397 -40.180 1.00 149.48 ? 432 GLN M CB 1 ATOM 51281 C CG . GLN Q 1 292 ? 60.412 -14.605 -40.980 1.00 158.82 ? 432 GLN M CG 1 ATOM 51282 C CD . GLN Q 1 292 ? 59.242 -15.332 -40.342 1.00 162.22 ? 432 GLN M CD 1 ATOM 51283 O OE1 . GLN Q 1 292 ? 58.338 -14.711 -39.780 1.00 159.93 ? 432 GLN M OE1 1 ATOM 51284 N NE2 . GLN Q 1 292 ? 59.255 -16.659 -40.426 1.00 167.22 ? 432 GLN M NE2 1 ATOM 51285 H H . GLN Q 1 292 ? 63.478 -13.773 -40.018 1.00 177.29 ? 432 GLN M H 1 ATOM 51286 H HA . GLN Q 1 292 ? 61.830 -12.436 -41.723 1.00 170.85 ? 432 GLN M HA 1 ATOM 51287 H HB2 . GLN Q 1 292 ? 61.126 -13.706 -39.296 1.00 174.74 ? 432 GLN M HB2 1 ATOM 51288 H HB3 . GLN Q 1 292 ? 60.124 -12.783 -40.112 1.00 174.74 ? 432 GLN M HB3 1 ATOM 51289 H HG2 . GLN Q 1 292 ? 60.136 -14.311 -41.862 1.00 186.94 ? 432 GLN M HG2 1 ATOM 51290 H HG3 . GLN Q 1 292 ? 61.148 -15.232 -41.055 1.00 186.94 ? 432 GLN M HG3 1 ATOM 51291 H HE21 . GLN Q 1 292 ? 58.615 -17.118 -40.081 1.00 201.00 ? 432 GLN M HE21 1 ATOM 51292 H HE22 . GLN Q 1 292 ? 59.903 -17.059 -40.826 1.00 201.00 ? 432 GLN M HE22 1 ATOM 51293 N N . ALA Q 1 293 ? 61.643 -10.308 -40.415 1.00 140.50 ? 433 ALA M N 1 ATOM 51294 C CA . ALA Q 1 293 ? 61.790 -9.026 -39.744 1.00 133.33 ? 433 ALA M CA 1 ATOM 51295 C C . ALA Q 1 293 ? 60.429 -8.392 -39.526 1.00 133.49 ? 433 ALA M C 1 ATOM 51296 O O . ALA Q 1 293 ? 59.532 -8.528 -40.357 1.00 140.28 ? 433 ALA M O 1 ATOM 51297 C CB . ALA Q 1 293 ? 62.680 -8.105 -40.545 1.00 132.16 ? 433 ALA M CB 1 ATOM 51298 H H . ALA Q 1 293 ? 61.063 -10.305 -41.050 1.00 174.00 ? 433 ALA M H 1 ATOM 51299 H HA . ALA Q 1 293 ? 62.202 -9.165 -38.876 1.00 164.80 ? 433 ALA M HA 1 ATOM 51300 H HB1 . ALA Q 1 293 ? 62.761 -7.259 -40.076 1.00 161.99 ? 433 ALA M HB1 1 ATOM 51301 H HB2 . ALA Q 1 293 ? 63.553 -8.516 -40.641 1.00 161.99 ? 433 ALA M HB2 1 ATOM 51302 H HB3 . ALA Q 1 293 ? 62.282 -7.963 -41.418 1.00 161.99 ? 433 ALA M HB3 1 ATOM 51303 N N . ILE Q 1 294 ? 60.289 -7.705 -38.398 1.00 131.51 ? 434 ILE M N 1 ATOM 51304 C CA . ILE Q 1 294 ? 59.036 -7.061 -38.028 1.00 129.05 ? 434 ILE M CA 1 ATOM 51305 C C . ILE Q 1 294 ? 59.215 -5.566 -37.818 1.00 122.26 ? 434 ILE M C 1 ATOM 51306 O O . ILE Q 1 294 ? 60.030 -5.132 -37.002 1.00 118.80 ? 434 ILE M O 1 ATOM 51307 C CB . ILE Q 1 294 ? 58.460 -7.679 -36.753 1.00 124.94 ? 434 ILE M CB 1 ATOM 51308 C CG1 . ILE Q 1 294 ? 58.189 -9.165 -36.988 1.00 132.31 ? 434 ILE M CG1 1 ATOM 51309 C CG2 . ILE Q 1 294 ? 57.184 -6.956 -36.341 1.00 122.53 ? 434 ILE M CG2 1 ATOM 51310 C CD1 . ILE Q 1 294 ? 57.820 -9.930 -35.753 1.00 129.49 ? 434 ILE M CD1 1 ATOM 51311 H H . ILE Q 1 294 ? 60.917 -7.595 -37.820 1.00 166.69 ? 434 ILE M H 1 ATOM 51312 H HA . ILE Q 1 294 ? 58.392 -7.190 -38.741 1.00 164.40 ? 434 ILE M HA 1 ATOM 51313 H HB . ILE Q 1 294 ? 59.112 -7.590 -36.041 1.00 165.13 ? 434 ILE M HB 1 ATOM 51314 H HG12 . ILE Q 1 294 ? 57.457 -9.252 -37.618 1.00 173.96 ? 434 ILE M HG12 1 ATOM 51315 H HG13 . ILE Q 1 294 ? 58.989 -9.572 -37.358 1.00 173.96 ? 434 ILE M HG13 1 ATOM 51316 H HG21 . ILE Q 1 294 ? 56.838 -7.364 -35.533 1.00 161.99 ? 434 ILE M HG21 1 ATOM 51317 H HG22 . ILE Q 1 294 ? 57.390 -6.022 -36.179 1.00 161.99 ? 434 ILE M HG22 1 ATOM 51318 H HG23 . ILE Q 1 294 ? 56.534 -7.033 -37.056 1.00 161.99 ? 434 ILE M HG23 1 ATOM 51319 H HD11 . ILE Q 1 294 ? 57.667 -10.857 -35.990 1.00 176.59 ? 434 ILE M HD11 1 ATOM 51320 H HD12 . ILE Q 1 294 ? 58.547 -9.867 -35.114 1.00 176.59 ? 434 ILE M HD12 1 ATOM 51321 H HD13 . ILE Q 1 294 ? 57.013 -9.547 -35.375 1.00 176.59 ? 434 ILE M HD13 1 ATOM 51322 N N . TYR Q 1 295 ? 58.431 -4.789 -38.558 1.00 130.96 ? 435 TYR M N 1 ATOM 51323 C CA . TYR Q 1 295 ? 58.453 -3.335 -38.459 1.00 125.81 ? 435 TYR M CA 1 ATOM 51324 C C . TYR Q 1 295 ? 57.185 -2.837 -37.771 1.00 123.32 ? 435 TYR M C 1 ATOM 51325 O O . TYR Q 1 295 ? 56.221 -3.588 -37.602 1.00 124.21 ? 435 TYR M O 1 ATOM 51326 C CB . TYR Q 1 295 ? 58.599 -2.706 -39.848 1.00 133.41 ? 435 TYR M CB 1 ATOM 51327 C CG . TYR Q 1 295 ? 59.911 -3.038 -40.535 1.00 137.16 ? 435 TYR M CG 1 ATOM 51328 C CD1 . TYR Q 1 295 ? 61.046 -2.262 -40.325 1.00 132.19 ? 435 TYR M CD1 1 ATOM 51329 C CD2 . TYR Q 1 295 ? 60.014 -4.127 -41.393 1.00 145.57 ? 435 TYR M CD2 1 ATOM 51330 C CE1 . TYR Q 1 295 ? 62.244 -2.563 -40.950 1.00 134.49 ? 435 TYR M CE1 1 ATOM 51331 C CE2 . TYR Q 1 295 ? 61.208 -4.433 -42.021 1.00 147.67 ? 435 TYR M CE2 1 ATOM 51332 C CZ . TYR Q 1 295 ? 62.318 -3.647 -41.795 1.00 141.53 ? 435 TYR M CZ 1 ATOM 51333 O OH . TYR Q 1 295 ? 63.506 -3.948 -42.416 1.00 142.37 ? 435 TYR M OH 1 ATOM 51334 H H . TYR Q 1 295 ? 57.867 -5.087 -39.135 1.00 179.38 ? 435 TYR M H 1 ATOM 51335 H HA . TYR Q 1 295 ? 59.215 -3.064 -37.923 1.00 174.93 ? 435 TYR M HA 1 ATOM 51336 H HB2 . TYR Q 1 295 ? 57.879 -3.026 -40.413 1.00 177.33 ? 435 TYR M HB2 1 ATOM 51337 H HB3 . TYR Q 1 295 ? 58.545 -1.742 -39.762 1.00 177.33 ? 435 TYR M HB3 1 ATOM 51338 H HD1 . TYR Q 1 295 ? 60.999 -1.529 -39.755 1.00 174.69 ? 435 TYR M HD1 1 ATOM 51339 H HD2 . TYR Q 1 295 ? 59.268 -4.659 -41.548 1.00 183.36 ? 435 TYR M HD2 1 ATOM 51340 H HE1 . TYR Q 1 295 ? 62.995 -2.035 -40.800 1.00 175.85 ? 435 TYR M HE1 1 ATOM 51341 H HE2 . TYR Q 1 295 ? 61.262 -5.165 -42.592 1.00 184.78 ? 435 TYR M HE2 1 ATOM 51342 H HH . TYR Q 1 295 ? 63.413 -4.628 -42.900 1.00 182.52 ? 435 TYR M HH 1 ATOM 51343 N N . ALA Q 1 296 ? 57.195 -1.570 -37.366 1.00 133.60 ? 436 ALA M N 1 ATOM 51344 C CA . ALA Q 1 296 ? 56.060 -0.983 -36.663 1.00 131.04 ? 436 ALA M CA 1 ATOM 51345 C C . ALA Q 1 296 ? 54.901 -0.774 -37.630 1.00 133.71 ? 436 ALA M C 1 ATOM 51346 O O . ALA Q 1 296 ? 55.094 -0.817 -38.843 1.00 137.31 ? 436 ALA M O 1 ATOM 51347 C CB . ALA Q 1 296 ? 56.462 0.331 -36.012 1.00 127.92 ? 436 ALA M CB 1 ATOM 51348 H H . ALA Q 1 296 ? 57.851 -1.027 -37.488 1.00 199.36 ? 436 ALA M H 1 ATOM 51349 H HA . ALA Q 1 296 ? 55.768 -1.591 -35.965 1.00 198.45 ? 436 ALA M HA 1 ATOM 51350 H HB1 . ALA Q 1 296 ? 55.693 0.702 -35.551 1.00 193.56 ? 436 ALA M HB1 1 ATOM 51351 H HB2 . ALA Q 1 296 ? 57.178 0.164 -35.379 1.00 193.56 ? 436 ALA M HB2 1 ATOM 51352 H HB3 . ALA Q 1 296 ? 56.764 0.945 -36.700 1.00 193.56 ? 436 ALA M HB3 1 ATOM 51353 N N . PRO Q 1 297 ? 53.689 -0.553 -37.097 1.00 134.79 ? 437 PRO M N 1 ATOM 51354 C CA . PRO Q 1 297 ? 52.523 -0.353 -37.965 1.00 137.09 ? 437 PRO M CA 1 ATOM 51355 C C . PRO Q 1 297 ? 52.671 0.860 -38.887 1.00 139.00 ? 437 PRO M C 1 ATOM 51356 O O . PRO Q 1 297 ? 53.479 1.746 -38.604 1.00 137.93 ? 437 PRO M O 1 ATOM 51357 C CB . PRO Q 1 297 ? 51.374 -0.151 -36.971 1.00 133.93 ? 437 PRO M CB 1 ATOM 51358 C CG . PRO Q 1 297 ? 51.837 -0.806 -35.717 1.00 131.00 ? 437 PRO M CG 1 ATOM 51359 C CD . PRO Q 1 297 ? 53.315 -0.587 -35.673 1.00 130.69 ? 437 PRO M CD 1 ATOM 51360 H HA . PRO Q 1 297 ? 52.354 -1.146 -38.497 1.00 188.89 ? 437 PRO M HA 1 ATOM 51361 H HB2 . PRO Q 1 297 ? 51.226 0.797 -36.829 1.00 187.89 ? 437 PRO M HB2 1 ATOM 51362 H HB3 . PRO Q 1 297 ? 50.571 -0.579 -37.306 1.00 187.89 ? 437 PRO M HB3 1 ATOM 51363 H HG2 . PRO Q 1 297 ? 51.407 -0.390 -34.954 1.00 182.86 ? 437 PRO M HG2 1 ATOM 51364 H HG3 . PRO Q 1 297 ? 51.633 -1.754 -35.750 1.00 182.86 ? 437 PRO M HG3 1 ATOM 51365 H HD2 . PRO Q 1 297 ? 53.519 0.261 -35.249 1.00 179.88 ? 437 PRO M HD2 1 ATOM 51366 H HD3 . PRO Q 1 297 ? 53.755 -1.326 -35.225 1.00 179.88 ? 437 PRO M HD3 1 ATOM 51367 N N . PRO Q 1 298 ? 51.896 0.896 -39.982 1.00 141.36 ? 438 PRO M N 1 ATOM 51368 C CA . PRO Q 1 298 ? 52.009 1.957 -40.991 1.00 146.50 ? 438 PRO M CA 1 ATOM 51369 C C . PRO Q 1 298 ? 51.653 3.355 -40.480 1.00 142.65 ? 438 PRO M C 1 ATOM 51370 O O . PRO Q 1 298 ? 50.839 3.505 -39.568 1.00 139.77 ? 438 PRO M O 1 ATOM 51371 C CB . PRO Q 1 298 ? 51.017 1.514 -42.075 1.00 152.98 ? 438 PRO M CB 1 ATOM 51372 C CG . PRO Q 1 298 ? 50.065 0.602 -41.383 1.00 148.27 ? 438 PRO M CG 1 ATOM 51373 C CD . PRO Q 1 298 ? 50.865 -0.095 -40.337 1.00 143.76 ? 438 PRO M CD 1 ATOM 51374 H HA . PRO Q 1 298 ? 52.904 1.971 -41.364 1.00 178.55 ? 438 PRO M HA 1 ATOM 51375 H HB2 . PRO Q 1 298 ? 50.553 2.289 -42.429 1.00 184.26 ? 438 PRO M HB2 1 ATOM 51376 H HB3 . PRO Q 1 298 ? 51.491 1.045 -42.779 1.00 184.26 ? 438 PRO M HB3 1 ATOM 51377 H HG2 . PRO Q 1 298 ? 49.352 1.121 -40.978 1.00 183.09 ? 438 PRO M HG2 1 ATOM 51378 H HG3 . PRO Q 1 298 ? 49.704 -0.036 -42.019 1.00 183.09 ? 438 PRO M HG3 1 ATOM 51379 H HD2 . PRO Q 1 298 ? 50.312 -0.299 -39.567 1.00 177.68 ? 438 PRO M HD2 1 ATOM 51380 H HD3 . PRO Q 1 298 ? 51.276 -0.895 -40.702 1.00 177.68 ? 438 PRO M HD3 1 ATOM 51381 N N . ILE Q 1 299 ? 52.277 4.367 -41.078 1.00 147.89 ? 439 ILE M N 1 ATOM 51382 C CA . ILE Q 1 299 ? 51.976 5.763 -40.776 1.00 147.13 ? 439 ILE M CA 1 ATOM 51383 C C . ILE Q 1 299 ? 50.573 6.141 -41.243 1.00 148.53 ? 439 ILE M C 1 ATOM 51384 O O . ILE Q 1 299 ? 49.934 5.397 -41.986 1.00 150.41 ? 439 ILE M O 1 ATOM 51385 C CB . ILE Q 1 299 ? 52.994 6.721 -41.442 1.00 151.98 ? 439 ILE M CB 1 ATOM 51386 C CG1 . ILE Q 1 299 ? 53.119 6.418 -42.940 1.00 162.61 ? 439 ILE M CG1 1 ATOM 51387 C CG2 . ILE Q 1 299 ? 54.351 6.611 -40.764 1.00 148.60 ? 439 ILE M CG2 1 ATOM 51388 C CD1 . ILE Q 1 299 ? 53.896 7.454 -43.731 1.00 170.44 ? 439 ILE M CD1 1 ATOM 51389 H H . ILE Q 1 299 ? 52.890 4.267 -41.673 1.00 145.64 ? 439 ILE M H 1 ATOM 51390 H HA . ILE Q 1 299 ? 52.021 5.897 -39.816 1.00 148.96 ? 439 ILE M HA 1 ATOM 51391 H HB . ILE Q 1 299 ? 52.672 7.631 -41.339 1.00 153.53 ? 439 ILE M HB 1 ATOM 51392 H HG12 . ILE Q 1 299 ? 53.572 5.566 -43.047 1.00 159.64 ? 439 ILE M HG12 1 ATOM 51393 H HG13 . ILE Q 1 299 ? 52.229 6.364 -43.321 1.00 159.64 ? 439 ILE M HG13 1 ATOM 51394 H HG21 . ILE Q 1 299 ? 54.970 7.220 -41.198 1.00 148.16 ? 439 ILE M HG21 1 ATOM 51395 H HG22 . ILE Q 1 299 ? 54.256 6.847 -39.828 1.00 148.16 ? 439 ILE M HG22 1 ATOM 51396 H HG23 . ILE Q 1 299 ? 54.671 5.699 -40.845 1.00 148.16 ? 439 ILE M HG23 1 ATOM 51397 H HD11 . ILE Q 1 299 ? 53.926 7.183 -44.662 1.00 164.67 ? 439 ILE M HD11 1 ATOM 51398 H HD12 . ILE Q 1 299 ? 53.451 8.312 -43.650 1.00 164.67 ? 439 ILE M HD12 1 ATOM 51399 H HD13 . ILE Q 1 299 ? 54.797 7.512 -43.375 1.00 164.67 ? 439 ILE M HD13 1 ATOM 51400 N N . GLN Q 1 300 ? 50.103 7.303 -40.799 1.00 157.29 ? 440 GLN M N 1 ATOM 51401 C CA . GLN Q 1 300 ? 48.798 7.812 -41.206 1.00 158.81 ? 440 GLN M CA 1 ATOM 51402 C C . GLN Q 1 300 ? 48.935 8.626 -42.488 1.00 163.87 ? 440 GLN M C 1 ATOM 51403 O O . GLN Q 1 300 ? 50.047 8.884 -42.950 1.00 168.05 ? 440 GLN M O 1 ATOM 51404 C CB . GLN Q 1 300 ? 48.172 8.661 -40.087 1.00 156.38 ? 440 GLN M CB 1 ATOM 51405 C CG . GLN Q 1 300 ? 48.573 10.149 -40.053 1.00 158.86 ? 440 GLN M CG 1 ATOM 51406 C CD . GLN Q 1 300 ? 50.067 10.378 -39.851 1.00 159.10 ? 440 GLN M CD 1 ATOM 51407 O OE1 . GLN Q 1 300 ? 50.853 9.432 -39.783 1.00 157.53 ? 440 GLN M OE1 1 ATOM 51408 N NE2 . GLN Q 1 300 ? 50.462 11.647 -39.748 1.00 161.36 ? 440 GLN M NE2 1 ATOM 51409 H H . GLN Q 1 300 ? 50.525 7.819 -40.255 1.00 227.18 ? 440 GLN M H 1 ATOM 51410 H HA . GLN Q 1 300 ? 48.207 7.065 -41.384 1.00 235.06 ? 440 GLN M HA 1 ATOM 51411 H HB2 . GLN Q 1 300 ? 47.208 8.624 -40.182 1.00 236.97 ? 440 GLN M HB2 1 ATOM 51412 H HB3 . GLN Q 1 300 ? 48.426 8.274 -39.234 1.00 236.97 ? 440 GLN M HB3 1 ATOM 51413 H HG2 . GLN Q 1 300 ? 48.321 10.560 -40.894 1.00 242.60 ? 440 GLN M HG2 1 ATOM 51414 H HG3 . GLN Q 1 300 ? 48.105 10.582 -39.322 1.00 242.60 ? 440 GLN M HG3 1 ATOM 51415 H HE21 . GLN Q 1 300 ? 51.295 11.830 -39.634 1.00 240.08 ? 440 GLN M HE21 1 ATOM 51416 H HE22 . GLN Q 1 300 ? 49.885 12.282 -39.797 1.00 240.08 ? 440 GLN M HE22 1 ATOM 51417 N N . GLY Q 1 301 ? 47.799 9.009 -43.064 1.00 159.29 ? 441 GLY M N 1 ATOM 51418 C CA . GLY Q 1 301 ? 47.782 9.893 -44.217 1.00 165.51 ? 441 GLY M CA 1 ATOM 51419 C C . GLY Q 1 301 ? 47.921 9.161 -45.537 1.00 172.98 ? 441 GLY M C 1 ATOM 51420 O O . GLY Q 1 301 ? 48.047 7.937 -45.570 1.00 172.61 ? 441 GLY M O 1 ATOM 51421 H H . GLY Q 1 301 ? 47.018 8.767 -42.800 1.00 148.36 ? 441 GLY M H 1 ATOM 51422 H HA2 . GLY Q 1 301 ? 46.947 10.386 -44.229 1.00 158.54 ? 441 GLY M HA2 1 ATOM 51423 H HA3 . GLY Q 1 301 ? 48.510 10.529 -44.144 1.00 158.54 ? 441 GLY M HA3 1 ATOM 51424 N N . VAL Q 1 302 ? 47.891 9.918 -46.631 1.00 168.10 ? 442 VAL M N 1 ATOM 51425 C CA . VAL Q 1 302 ? 48.057 9.347 -47.962 1.00 175.89 ? 442 VAL M CA 1 ATOM 51426 C C . VAL Q 1 302 ? 49.501 8.903 -48.171 1.00 180.72 ? 442 VAL M C 1 ATOM 51427 O O . VAL Q 1 302 ? 50.435 9.687 -47.990 1.00 182.68 ? 442 VAL M O 1 ATOM 51428 C CB . VAL Q 1 302 ? 47.680 10.353 -49.078 1.00 181.51 ? 442 VAL M CB 1 ATOM 51429 C CG1 . VAL Q 1 302 ? 47.761 9.687 -50.448 1.00 187.69 ? 442 VAL M CG1 1 ATOM 51430 C CG2 . VAL Q 1 302 ? 46.287 10.918 -48.856 1.00 176.80 ? 442 VAL M CG2 1 ATOM 51431 H H . VAL Q 1 302 ? 47.775 10.770 -46.628 1.00 153.01 ? 442 VAL M H 1 ATOM 51432 H HA . VAL Q 1 302 ? 47.485 8.569 -48.049 1.00 150.85 ? 442 VAL M HA 1 ATOM 51433 H HB . VAL Q 1 302 ? 48.309 11.091 -49.065 1.00 150.98 ? 442 VAL M HB 1 ATOM 51434 H HG11 . VAL Q 1 302 ? 47.521 10.336 -51.129 1.00 143.52 ? 442 VAL M HG11 1 ATOM 51435 H HG12 . VAL Q 1 302 ? 48.668 9.375 -50.594 1.00 143.52 ? 442 VAL M HG12 1 ATOM 51436 H HG13 . VAL Q 1 302 ? 47.145 8.938 -50.472 1.00 143.52 ? 442 VAL M HG13 1 ATOM 51437 H HG21 . VAL Q 1 302 ? 46.082 11.542 -49.569 1.00 158.66 ? 442 VAL M HG21 1 ATOM 51438 H HG22 . VAL Q 1 302 ? 45.646 10.189 -48.859 1.00 158.66 ? 442 VAL M HG22 1 ATOM 51439 H HG23 . VAL Q 1 302 ? 46.265 11.375 -48.000 1.00 158.66 ? 442 VAL M HG23 1 ATOM 51440 N N . ILE Q 1 303 ? 49.673 7.640 -48.548 1.00 168.92 ? 443 ILE M N 1 ATOM 51441 C CA . ILE Q 1 303 ? 50.977 7.110 -48.926 1.00 173.25 ? 443 ILE M CA 1 ATOM 51442 C C . ILE Q 1 303 ? 50.952 6.802 -50.412 1.00 179.60 ? 443 ILE M C 1 ATOM 51443 O O . ILE Q 1 303 ? 50.256 5.884 -50.848 1.00 180.18 ? 443 ILE M O 1 ATOM 51444 C CB . ILE Q 1 303 ? 51.337 5.843 -48.138 1.00 169.82 ? 443 ILE M CB 1 ATOM 51445 C CG1 . ILE Q 1 303 ? 51.262 6.117 -46.636 1.00 161.26 ? 443 ILE M CG1 1 ATOM 51446 C CG2 . ILE Q 1 303 ? 52.732 5.365 -48.515 1.00 174.08 ? 443 ILE M CG2 1 ATOM 51447 C CD1 . ILE Q 1 303 ? 51.317 4.873 -45.795 1.00 156.09 ? 443 ILE M CD1 1 ATOM 51448 H H . ILE Q 1 303 ? 49.038 7.062 -48.594 1.00 144.53 ? 443 ILE M H 1 ATOM 51449 H HA . ILE Q 1 303 ? 51.659 7.780 -48.761 1.00 138.49 ? 443 ILE M HA 1 ATOM 51450 H HB . ILE Q 1 303 ? 50.699 5.146 -48.360 1.00 135.54 ? 443 ILE M HB 1 ATOM 51451 H HG12 . ILE Q 1 303 ? 52.009 6.681 -46.382 1.00 135.61 ? 443 ILE M HG12 1 ATOM 51452 H HG13 . ILE Q 1 303 ? 50.427 6.571 -46.441 1.00 135.61 ? 443 ILE M HG13 1 ATOM 51453 H HG21 . ILE Q 1 303 ? 52.939 4.565 -48.008 1.00 132.14 ? 443 ILE M HG21 1 ATOM 51454 H HG22 . ILE Q 1 303 ? 52.752 5.169 -49.465 1.00 132.14 ? 443 ILE M HG22 1 ATOM 51455 H HG23 . ILE Q 1 303 ? 53.372 6.064 -48.308 1.00 132.14 ? 443 ILE M HG23 1 ATOM 51456 H HD11 . ILE Q 1 303 ? 51.264 5.123 -44.860 1.00 129.98 ? 443 ILE M HD11 1 ATOM 51457 H HD12 . ILE Q 1 303 ? 50.568 4.302 -46.028 1.00 129.98 ? 443 ILE M HD12 1 ATOM 51458 H HD13 . ILE Q 1 303 ? 52.152 4.412 -45.969 1.00 129.98 ? 443 ILE M HD13 1 ATOM 51459 N N . ARG Q 1 304 ? 51.706 7.577 -51.186 1.00 186.29 ? 444 ARG M N 1 ATOM 51460 C CA . ARG Q 1 304 ? 51.663 7.470 -52.639 1.00 190.53 ? 444 ARG M CA 1 ATOM 51461 C C . ARG Q 1 304 ? 53.034 7.660 -53.279 1.00 192.78 ? 444 ARG M C 1 ATOM 51462 O O . ARG Q 1 304 ? 53.761 8.600 -52.954 1.00 192.46 ? 444 ARG M O 1 ATOM 51463 C CB . ARG Q 1 304 ? 50.673 8.492 -53.206 1.00 191.33 ? 444 ARG M CB 1 ATOM 51464 C CG . ARG Q 1 304 ? 50.412 8.364 -54.699 1.00 194.57 ? 444 ARG M CG 1 ATOM 51465 C CD . ARG Q 1 304 ? 49.314 9.322 -55.135 1.00 194.80 ? 444 ARG M CD 1 ATOM 51466 N NE . ARG Q 1 304 ? 48.942 9.150 -56.537 1.00 197.13 ? 444 ARG M NE 1 ATOM 51467 C CZ . ARG Q 1 304 ? 49.587 9.699 -57.562 1.00 199.42 ? 444 ARG M CZ 1 ATOM 51468 N NH1 . ARG Q 1 304 ? 50.655 10.457 -57.356 1.00 199.74 ? 444 ARG M NH1 1 ATOM 51469 N NH2 . ARG Q 1 304 ? 49.166 9.486 -58.802 1.00 200.91 ? 444 ARG M NH2 1 ATOM 51470 H H . ARG Q 1 304 ? 52.252 8.173 -50.893 1.00 255.92 ? 444 ARG M H 1 ATOM 51471 H HA . ARG Q 1 304 ? 51.345 6.585 -52.878 1.00 251.87 ? 444 ARG M HA 1 ATOM 51472 H HB2 . ARG Q 1 304 ? 49.824 8.386 -52.749 1.00 256.02 ? 444 ARG M HB2 1 ATOM 51473 H HB3 . ARG Q 1 304 ? 51.022 9.383 -53.044 1.00 256.02 ? 444 ARG M HB3 1 ATOM 51474 H HG2 . ARG Q 1 304 ? 51.220 8.581 -55.188 1.00 254.18 ? 444 ARG M HG2 1 ATOM 51475 H HG3 . ARG Q 1 304 ? 50.127 7.459 -54.900 1.00 254.18 ? 444 ARG M HG3 1 ATOM 51476 H HD2 . ARG Q 1 304 ? 48.524 9.166 -54.593 1.00 260.32 ? 444 ARG M HD2 1 ATOM 51477 H HD3 . ARG Q 1 304 ? 49.624 10.233 -55.016 1.00 260.32 ? 444 ARG M HD3 1 ATOM 51478 H HE . ARG Q 1 304 ? 48.257 8.660 -56.712 1.00 260.78 ? 444 ARG M HE 1 ATOM 51479 H HH11 . ARG Q 1 304 ? 50.933 10.600 -56.554 1.00 257.55 ? 444 ARG M HH11 1 ATOM 51480 H HH12 . ARG Q 1 304 ? 51.069 10.808 -58.023 1.00 257.55 ? 444 ARG M HH12 1 ATOM 51481 H HH21 . ARG Q 1 304 ? 48.475 8.994 -58.943 1.00 261.70 ? 444 ARG M HH21 1 ATOM 51482 H HH22 . ARG Q 1 304 ? 49.586 9.839 -59.465 1.00 261.70 ? 444 ARG M HH22 1 ATOM 51483 N N . CYS Q 1 305 ? 53.371 6.752 -54.191 1.00 196.50 ? 445 CYS M N 1 ATOM 51484 C CA . CYS Q 1 305 ? 54.626 6.808 -54.935 1.00 196.90 ? 445 CYS M CA 1 ATOM 51485 C C . CYS Q 1 305 ? 54.387 6.536 -56.413 1.00 198.59 ? 445 CYS M C 1 ATOM 51486 O O . CYS Q 1 305 ? 53.765 5.536 -56.778 1.00 199.88 ? 445 CYS M O 1 ATOM 51487 C CB . CYS Q 1 305 ? 55.633 5.795 -54.388 1.00 195.64 ? 445 CYS M CB 1 ATOM 51488 S SG . CYS Q 1 305 ? 56.136 6.061 -52.672 1.00 193.28 ? 445 CYS M SG 1 ATOM 51489 H H . CYS Q 1 305 ? 52.878 6.079 -54.400 1.00 315.86 ? 445 CYS M H 1 ATOM 51490 H HA . CYS Q 1 305 ? 55.009 7.695 -54.847 1.00 312.57 ? 445 CYS M HA 1 ATOM 51491 H HB2 . CYS Q 1 305 ? 55.239 4.910 -54.442 1.00 309.50 ? 445 CYS M HB2 1 ATOM 51492 H HB3 . CYS Q 1 305 ? 56.433 5.829 -54.935 1.00 309.50 ? 445 CYS M HB3 1 ATOM 51493 N N . VAL Q 1 306 ? 54.895 7.427 -57.258 1.00 191.27 ? 446 VAL M N 1 ATOM 51494 C CA . VAL Q 1 306 ? 54.813 7.258 -58.701 1.00 192.31 ? 446 VAL M CA 1 ATOM 51495 C C . VAL Q 1 306 ? 56.190 6.847 -59.211 1.00 190.33 ? 446 VAL M C 1 ATOM 51496 O O . VAL Q 1 306 ? 57.182 7.530 -58.959 1.00 188.27 ? 446 VAL M O 1 ATOM 51497 C CB . VAL Q 1 306 ? 54.316 8.547 -59.406 1.00 193.38 ? 446 VAL M CB 1 ATOM 51498 C CG1 . VAL Q 1 306 ? 55.128 9.774 -58.987 1.00 192.33 ? 446 VAL M CG1 1 ATOM 51499 C CG2 . VAL Q 1 306 ? 54.309 8.376 -60.921 1.00 194.30 ? 446 VAL M CG2 1 ATOM 51500 H H . VAL Q 1 306 ? 55.296 8.148 -57.015 1.00 168.38 ? 446 VAL M H 1 ATOM 51501 H HA . VAL Q 1 306 ? 54.189 6.543 -58.903 1.00 168.29 ? 446 VAL M HA 1 ATOM 51502 H HB . VAL Q 1 306 ? 53.398 8.705 -59.133 1.00 173.15 ? 446 VAL M HB 1 ATOM 51503 H HG11 . VAL Q 1 306 ? 54.784 10.553 -59.450 1.00 173.72 ? 446 VAL M HG11 1 ATOM 51504 H HG12 . VAL Q 1 306 ? 55.044 9.894 -58.028 1.00 173.72 ? 446 VAL M HG12 1 ATOM 51505 H HG13 . VAL Q 1 306 ? 56.058 9.632 -59.223 1.00 173.72 ? 446 VAL M HG13 1 ATOM 51506 H HG21 . VAL Q 1 306 ? 53.994 9.198 -61.329 1.00 175.31 ? 446 VAL M HG21 1 ATOM 51507 H HG22 . VAL Q 1 306 ? 55.211 8.182 -61.220 1.00 175.31 ? 446 VAL M HG22 1 ATOM 51508 H HG23 . VAL Q 1 306 ? 53.718 7.643 -61.153 1.00 175.31 ? 446 VAL M HG23 1 ATOM 51509 N N . SER Q 1 307 ? 56.247 5.712 -59.903 1.00 184.64 ? 447 SER M N 1 ATOM 51510 C CA . SER Q 1 307 ? 57.514 5.150 -60.360 1.00 182.35 ? 447 SER M CA 1 ATOM 51511 C C . SER Q 1 307 ? 57.469 4.747 -61.831 1.00 183.59 ? 447 SER M C 1 ATOM 51512 O O . SER Q 1 307 ? 56.403 4.456 -62.374 1.00 186.67 ? 447 SER M O 1 ATOM 51513 C CB . SER Q 1 307 ? 57.884 3.940 -59.503 1.00 181.52 ? 447 SER M CB 1 ATOM 51514 O OG . SER Q 1 307 ? 57.869 4.270 -58.126 1.00 180.66 ? 447 SER M OG 1 ATOM 51515 H H . SER Q 1 307 ? 55.559 5.245 -60.123 1.00 131.19 ? 447 SER M H 1 ATOM 51516 H HA . SER Q 1 307 ? 58.211 5.817 -60.254 1.00 128.78 ? 447 SER M HA 1 ATOM 51517 H HB2 . SER Q 1 307 ? 57.242 3.231 -59.664 1.00 125.65 ? 447 SER M HB2 1 ATOM 51518 H HB3 . SER Q 1 307 ? 58.774 3.641 -59.746 1.00 125.65 ? 447 SER M HB3 1 ATOM 51519 H HG . SER Q 1 307 ? 58.074 3.598 -57.667 1.00 125.89 ? 447 SER M HG 1 ATOM 51520 N N . ASN Q 1 308 ? 58.637 4.738 -62.468 1.00 182.80 ? 448 ASN M N 1 ATOM 51521 C CA . ASN Q 1 308 ? 58.769 4.280 -63.847 1.00 183.97 ? 448 ASN M CA 1 ATOM 51522 C C . ASN Q 1 308 ? 59.120 2.802 -63.922 1.00 184.53 ? 448 ASN M C 1 ATOM 51523 O O . ASN Q 1 308 ? 60.182 2.391 -63.455 1.00 181.55 ? 448 ASN M O 1 ATOM 51524 C CB . ASN Q 1 308 ? 59.845 5.082 -64.580 1.00 181.35 ? 448 ASN M CB 1 ATOM 51525 C CG . ASN Q 1 308 ? 59.461 6.531 -64.784 1.00 181.85 ? 448 ASN M CG 1 ATOM 51526 O OD1 . ASN Q 1 308 ? 58.287 6.858 -64.941 1.00 184.61 ? 448 ASN M OD1 1 ATOM 51527 N ND2 . ASN Q 1 308 ? 60.456 7.410 -64.791 1.00 179.31 ? 448 ASN M ND2 1 ATOM 51528 H H . ASN Q 1 308 ? 59.378 4.997 -62.117 1.00 163.90 ? 448 ASN M H 1 ATOM 51529 H HA . ASN Q 1 308 ? 57.926 4.414 -64.309 1.00 165.43 ? 448 ASN M HA 1 ATOM 51530 H HB2 . ASN Q 1 308 ? 60.664 5.059 -64.060 1.00 167.04 ? 448 ASN M HB2 1 ATOM 51531 H HB3 . ASN Q 1 308 ? 59.995 4.685 -65.452 1.00 167.04 ? 448 ASN M HB3 1 ATOM 51532 H HD21 . ASN Q 1 308 ? 60.290 8.246 -64.903 1.00 173.81 ? 448 ASN M HD21 1 ATOM 51533 H HD22 . ASN Q 1 308 ? 61.266 7.143 -64.682 1.00 173.81 ? 448 ASN M HD22 1 ATOM 51534 N N . ILE Q 1 309 ? 58.235 2.002 -64.507 1.00 186.35 ? 449 ILE M N 1 ATOM 51535 C CA . ILE Q 1 309 ? 58.549 0.605 -64.786 1.00 187.92 ? 449 ILE M CA 1 ATOM 51536 C C . ILE Q 1 309 ? 59.440 0.555 -66.022 1.00 187.08 ? 449 ILE M C 1 ATOM 51537 O O . ILE Q 1 309 ? 59.023 0.945 -67.115 1.00 189.00 ? 449 ILE M O 1 ATOM 51538 C CB . ILE Q 1 309 ? 57.283 -0.247 -65.012 1.00 193.16 ? 449 ILE M CB 1 ATOM 51539 C CG1 . ILE Q 1 309 ? 56.400 -0.227 -63.763 1.00 194.01 ? 449 ILE M CG1 1 ATOM 51540 C CG2 . ILE Q 1 309 ? 57.658 -1.689 -65.349 1.00 195.62 ? 449 ILE M CG2 1 ATOM 51541 C CD1 . ILE Q 1 309 ? 55.010 -0.787 -63.987 1.00 198.59 ? 449 ILE M CD1 1 ATOM 51542 H H . ILE Q 1 309 ? 57.446 2.243 -64.752 1.00 193.60 ? 449 ILE M H 1 ATOM 51543 H HA . ILE Q 1 309 ? 59.041 0.230 -64.039 1.00 192.45 ? 449 ILE M HA 1 ATOM 51544 H HB . ILE Q 1 309 ? 56.783 0.128 -65.754 1.00 193.98 ? 449 ILE M HB 1 ATOM 51545 H HG12 . ILE Q 1 309 ? 56.825 -0.758 -63.071 1.00 191.95 ? 449 ILE M HG12 1 ATOM 51546 H HG13 . ILE Q 1 309 ? 56.305 0.690 -63.462 1.00 191.95 ? 449 ILE M HG13 1 ATOM 51547 H HG21 . ILE Q 1 309 ? 56.846 -2.202 -65.486 1.00 193.38 ? 449 ILE M HG21 1 ATOM 51548 H HG22 . ILE Q 1 309 ? 58.194 -1.695 -66.158 1.00 193.38 ? 449 ILE M HG22 1 ATOM 51549 H HG23 . ILE Q 1 309 ? 58.166 -2.064 -64.613 1.00 193.38 ? 449 ILE M HG23 1 ATOM 51550 H HD11 . ILE Q 1 309 ? 54.514 -0.740 -63.155 1.00 195.40 ? 449 ILE M HD11 1 ATOM 51551 H HD12 . ILE Q 1 309 ? 54.564 -0.260 -64.668 1.00 195.40 ? 449 ILE M HD12 1 ATOM 51552 H HD13 . ILE Q 1 309 ? 55.085 -1.709 -64.277 1.00 195.40 ? 449 ILE M HD13 1 ATOM 51553 N N . THR Q 1 310 ? 60.667 0.076 -65.837 1.00 188.40 ? 450 THR M N 1 ATOM 51554 C CA . THR Q 1 310 ? 61.678 0.099 -66.889 1.00 187.02 ? 450 THR M CA 1 ATOM 51555 C C . THR Q 1 310 ? 62.193 -1.296 -67.244 1.00 188.81 ? 450 THR M C 1 ATOM 51556 O O . THR Q 1 310 ? 62.961 -1.455 -68.193 1.00 188.56 ? 450 THR M O 1 ATOM 51557 C CB . THR Q 1 310 ? 62.874 0.974 -66.474 1.00 181.45 ? 450 THR M CB 1 ATOM 51558 O OG1 . THR Q 1 310 ? 63.433 0.472 -65.254 1.00 178.58 ? 450 THR M OG1 1 ATOM 51559 C CG2 . THR Q 1 310 ? 62.437 2.422 -66.273 1.00 180.54 ? 450 THR M CG2 1 ATOM 51560 H H . THR Q 1 310 ? 60.942 -0.273 -65.101 1.00 159.78 ? 450 THR M H 1 ATOM 51561 H HA . THR Q 1 310 ? 61.289 0.486 -67.689 1.00 163.30 ? 450 THR M HA 1 ATOM 51562 H HB . THR Q 1 310 ? 63.548 0.951 -67.171 1.00 163.21 ? 450 THR M HB 1 ATOM 51563 H HG1 . THR Q 1 310 ? 63.694 -0.319 -65.362 1.00 159.99 ? 450 THR M HG1 1 ATOM 51564 H HG21 . THR Q 1 310 ? 63.198 2.964 -66.012 1.00 163.84 ? 450 THR M HG21 1 ATOM 51565 H HG22 . THR Q 1 310 ? 62.067 2.774 -67.098 1.00 163.84 ? 450 THR M HG22 1 ATOM 51566 H HG23 . THR Q 1 310 ? 61.762 2.471 -65.578 1.00 163.84 ? 450 THR M HG23 1 ATOM 51567 N N . GLY Q 1 311 ? 61.772 -2.306 -66.491 1.00 179.77 ? 451 GLY M N 1 ATOM 51568 C CA . GLY Q 1 311 ? 62.214 -3.664 -66.750 1.00 182.28 ? 451 GLY M CA 1 ATOM 51569 C C . GLY Q 1 311 ? 61.421 -4.714 -65.995 1.00 186.36 ? 451 GLY M C 1 ATOM 51570 O O . GLY Q 1 311 ? 60.661 -4.395 -65.082 1.00 186.28 ? 451 GLY M O 1 ATOM 51571 H H . GLY Q 1 311 ? 61.231 -2.229 -65.826 1.00 150.91 ? 451 GLY M H 1 ATOM 51572 H HA2 . GLY Q 1 311 ? 62.136 -3.849 -67.699 1.00 151.66 ? 451 GLY M HA2 1 ATOM 51573 H HA3 . GLY Q 1 311 ? 63.147 -3.749 -66.498 1.00 151.66 ? 451 GLY M HA3 1 ATOM 51574 N N . LEU Q 1 312 ? 61.601 -5.972 -66.390 1.00 176.65 ? 452 LEU M N 1 ATOM 51575 C CA . LEU Q 1 312 ? 60.918 -7.099 -65.762 1.00 181.49 ? 452 LEU M CA 1 ATOM 51576 C C . LEU Q 1 312 ? 61.893 -8.241 -65.499 1.00 182.16 ? 452 LEU M C 1 ATOM 51577 O O . LEU Q 1 312 ? 62.943 -8.330 -66.134 1.00 180.36 ? 452 LEU M O 1 ATOM 51578 C CB . LEU Q 1 312 ? 59.770 -7.603 -66.643 1.00 188.11 ? 452 LEU M CB 1 ATOM 51579 C CG . LEU Q 1 312 ? 58.554 -6.699 -66.856 1.00 188.66 ? 452 LEU M CG 1 ATOM 51580 C CD1 . LEU Q 1 312 ? 58.791 -5.693 -67.972 1.00 186.38 ? 452 LEU M CD1 1 ATOM 51581 C CD2 . LEU Q 1 312 ? 57.330 -7.544 -67.163 1.00 194.98 ? 452 LEU M CD2 1 ATOM 51582 H H . LEU Q 1 312 ? 62.124 -6.203 -67.033 1.00 165.40 ? 452 LEU M H 1 ATOM 51583 H HA . LEU Q 1 312 ? 60.547 -6.815 -64.913 1.00 163.69 ? 452 LEU M HA 1 ATOM 51584 H HB2 . LEU Q 1 312 ? 60.134 -7.793 -67.522 1.00 167.10 ? 452 LEU M HB2 1 ATOM 51585 H HB3 . LEU Q 1 312 ? 59.440 -8.428 -66.254 1.00 167.10 ? 452 LEU M HB3 1 ATOM 51586 H HG . LEU Q 1 312 ? 58.381 -6.206 -66.039 1.00 168.44 ? 452 LEU M HG 1 ATOM 51587 H HD11 . LEU Q 1 312 ? 57.999 -5.143 -68.073 1.00 171.97 ? 452 LEU M HD11 1 ATOM 51588 H HD12 . LEU Q 1 312 ? 59.552 -5.139 -67.741 1.00 171.97 ? 452 LEU M HD12 1 ATOM 51589 H HD13 . LEU Q 1 312 ? 58.969 -6.173 -68.796 1.00 171.97 ? 452 LEU M HD13 1 ATOM 51590 H HD21 . LEU Q 1 312 ? 56.568 -6.959 -67.295 1.00 172.43 ? 452 LEU M HD21 1 ATOM 51591 H HD22 . LEU Q 1 312 ? 57.497 -8.059 -67.968 1.00 172.43 ? 452 LEU M HD22 1 ATOM 51592 H HD23 . LEU Q 1 312 ? 57.164 -8.141 -66.416 1.00 172.43 ? 452 LEU M HD23 1 ATOM 51593 N N . ILE Q 1 313 ? 61.539 -9.107 -64.553 1.00 184.17 ? 453 ILE M N 1 ATOM 51594 C CA . ILE Q 1 313 ? 62.270 -10.348 -64.315 1.00 186.63 ? 453 ILE M CA 1 ATOM 51595 C C . ILE Q 1 313 ? 61.332 -11.529 -64.545 1.00 195.29 ? 453 ILE M C 1 ATOM 51596 O O . ILE Q 1 313 ? 60.296 -11.645 -63.889 1.00 197.96 ? 453 ILE M O 1 ATOM 51597 C CB . ILE Q 1 313 ? 62.855 -10.411 -62.887 1.00 182.22 ? 453 ILE M CB 1 ATOM 51598 C CG1 . ILE Q 1 313 ? 63.863 -9.276 -62.680 1.00 173.28 ? 453 ILE M CG1 1 ATOM 51599 C CG2 . ILE Q 1 313 ? 63.524 -11.767 -62.639 1.00 185.77 ? 453 ILE M CG2 1 ATOM 51600 C CD1 . ILE Q 1 313 ? 64.413 -9.174 -61.266 1.00 167.64 ? 453 ILE M CD1 1 ATOM 51601 H H . ILE Q 1 313 ? 60.867 -8.995 -64.028 1.00 176.77 ? 453 ILE M H 1 ATOM 51602 H HA . ILE Q 1 313 ? 63.003 -10.414 -64.947 1.00 178.60 ? 453 ILE M HA 1 ATOM 51603 H HB . ILE Q 1 313 ? 62.131 -10.302 -62.251 1.00 177.29 ? 453 ILE M HB 1 ATOM 51604 H HG12 . ILE Q 1 313 ? 64.613 -9.413 -63.279 1.00 178.02 ? 453 ILE M HG12 1 ATOM 51605 H HG13 . ILE Q 1 313 ? 63.429 -8.434 -62.888 1.00 178.02 ? 453 ILE M HG13 1 ATOM 51606 H HG21 . ILE Q 1 313 ? 63.882 -11.781 -61.738 1.00 180.15 ? 453 ILE M HG21 1 ATOM 51607 H HG22 . ILE Q 1 313 ? 62.862 -12.469 -62.743 1.00 180.15 ? 453 ILE M HG22 1 ATOM 51608 H HG23 . ILE Q 1 313 ? 64.239 -11.889 -63.282 1.00 180.15 ? 453 ILE M HG23 1 ATOM 51609 H HD11 . ILE Q 1 313 ? 65.039 -8.435 -61.223 1.00 178.19 ? 453 ILE M HD11 1 ATOM 51610 H HD12 . ILE Q 1 313 ? 63.678 -9.022 -60.651 1.00 178.19 ? 453 ILE M HD12 1 ATOM 51611 H HD13 . ILE Q 1 313 ? 64.865 -10.003 -61.043 1.00 178.19 ? 453 ILE M HD13 1 ATOM 51612 N N . LEU Q 1 314 ? 61.702 -12.398 -65.481 1.00 191.19 ? 454 LEU M N 1 ATOM 51613 C CA . LEU Q 1 314 ? 60.875 -13.545 -65.849 1.00 199.24 ? 454 LEU M CA 1 ATOM 51614 C C . LEU Q 1 314 ? 61.612 -14.866 -65.679 1.00 203.36 ? 454 LEU M C 1 ATOM 51615 O O . LEU Q 1 314 ? 62.842 -14.914 -65.686 1.00 200.24 ? 454 LEU M O 1 ATOM 51616 C CB . LEU Q 1 314 ? 60.405 -13.419 -67.300 1.00 201.40 ? 454 LEU M CB 1 ATOM 51617 C CG . LEU Q 1 314 ? 59.564 -12.199 -67.676 1.00 198.64 ? 454 LEU M CG 1 ATOM 51618 C CD1 . LEU Q 1 314 ? 59.258 -12.227 -69.166 1.00 201.15 ? 454 LEU M CD1 1 ATOM 51619 C CD2 . LEU Q 1 314 ? 58.281 -12.150 -66.864 1.00 200.47 ? 454 LEU M CD2 1 ATOM 51620 H H . LEU Q 1 314 ? 62.437 -12.345 -65.924 1.00 169.42 ? 454 LEU M H 1 ATOM 51621 H HA . LEU Q 1 314 ? 60.090 -13.564 -65.280 1.00 172.15 ? 454 LEU M HA 1 ATOM 51622 H HB2 . LEU Q 1 314 ? 61.191 -13.405 -67.868 1.00 176.82 ? 454 LEU M HB2 1 ATOM 51623 H HB3 . LEU Q 1 314 ? 59.875 -14.203 -67.512 1.00 176.82 ? 454 LEU M HB3 1 ATOM 51624 H HG . LEU Q 1 314 ? 60.071 -11.394 -67.487 1.00 176.24 ? 454 LEU M HG 1 ATOM 51625 H HD11 . LEU Q 1 314 ? 58.724 -11.449 -69.393 1.00 183.23 ? 454 LEU M HD11 1 ATOM 51626 H HD12 . LEU Q 1 314 ? 60.093 -12.211 -69.660 1.00 183.23 ? 454 LEU M HD12 1 ATOM 51627 H HD13 . LEU Q 1 314 ? 58.767 -13.038 -69.372 1.00 183.23 ? 454 LEU M HD13 1 ATOM 51628 H HD21 . LEU Q 1 314 ? 57.772 -11.366 -67.127 1.00 174.02 ? 454 LEU M HD21 1 ATOM 51629 H HD22 . LEU Q 1 314 ? 57.766 -12.953 -67.039 1.00 174.02 ? 454 LEU M HD22 1 ATOM 51630 H HD23 . LEU Q 1 314 ? 58.505 -12.099 -65.922 1.00 174.02 ? 454 LEU M HD23 1 ATOM 51631 N N . THR Q 1 315 ? 60.841 -15.934 -65.517 1.00 199.17 ? 455 THR M N 1 ATOM 51632 C CA . THR Q 1 315 ? 61.363 -17.291 -65.579 1.00 204.37 ? 455 THR M CA 1 ATOM 51633 C C . THR Q 1 315 ? 60.542 -18.062 -66.602 1.00 209.68 ? 455 THR M C 1 ATOM 51634 O O . THR Q 1 315 ? 59.363 -17.767 -66.803 1.00 210.49 ? 455 THR M O 1 ATOM 51635 C CB . THR Q 1 315 ? 61.302 -17.994 -64.214 1.00 207.46 ? 455 THR M CB 1 ATOM 51636 O OG1 . THR Q 1 315 ? 61.753 -17.098 -63.190 1.00 201.49 ? 455 THR M OG1 1 ATOM 51637 C CG2 . THR Q 1 315 ? 62.173 -19.250 -64.216 1.00 211.33 ? 455 THR M CG2 1 ATOM 51638 H H . THR Q 1 315 ? 59.994 -15.897 -65.368 1.00 166.22 ? 455 THR M H 1 ATOM 51639 H HA . THR Q 1 315 ? 62.287 -17.270 -65.875 1.00 169.81 ? 455 THR M HA 1 ATOM 51640 H HB . THR Q 1 315 ? 60.387 -18.258 -64.030 1.00 167.78 ? 455 THR M HB 1 ATOM 51641 H HG1 . THR Q 1 315 ? 61.722 -17.478 -62.442 1.00 165.05 ? 455 THR M HG1 1 ATOM 51642 H HG21 . THR Q 1 315 ? 62.127 -19.686 -63.351 1.00 172.53 ? 455 THR M HG21 1 ATOM 51643 H HG22 . THR Q 1 315 ? 61.863 -19.867 -64.897 1.00 172.53 ? 455 THR M HG22 1 ATOM 51644 H HG23 . THR Q 1 315 ? 63.095 -19.013 -64.401 1.00 172.53 ? 455 THR M HG23 1 ATOM 51645 N N . ARG Q 1 316 ? 61.167 -19.038 -67.253 1.00 220.70 ? 456 ARG M N 1 ATOM 51646 C CA . ARG Q 1 316 ? 60.488 -19.850 -68.259 1.00 225.13 ? 456 ARG M CA 1 ATOM 51647 C C . ARG Q 1 316 ? 60.227 -21.260 -67.740 1.00 230.34 ? 456 ARG M C 1 ATOM 51648 O O . ARG Q 1 316 ? 61.105 -21.885 -67.144 1.00 231.01 ? 456 ARG M O 1 ATOM 51649 C CB . ARG Q 1 316 ? 61.310 -19.911 -69.547 1.00 224.36 ? 456 ARG M CB 1 ATOM 51650 C CG . ARG Q 1 316 ? 60.620 -20.671 -70.671 1.00 228.64 ? 456 ARG M CG 1 ATOM 51651 C CD . ARG Q 1 316 ? 61.436 -20.640 -71.949 1.00 228.03 ? 456 ARG M CD 1 ATOM 51652 N NE . ARG Q 1 316 ? 62.733 -21.291 -71.784 1.00 227.97 ? 456 ARG M NE 1 ATOM 51653 C CZ . ARG Q 1 316 ? 62.969 -22.582 -72.005 1.00 231.97 ? 456 ARG M CZ 1 ATOM 51654 N NH1 . ARG Q 1 316 ? 61.998 -23.391 -72.408 1.00 236.29 ? 456 ARG M NH1 1 ATOM 51655 N NH2 . ARG Q 1 316 ? 64.189 -23.069 -71.823 1.00 231.29 ? 456 ARG M NH2 1 ATOM 51656 H H . ARG Q 1 316 ? 61.991 -19.251 -67.130 1.00 306.73 ? 456 ARG M H 1 ATOM 51657 H HA . ARG Q 1 316 ? 59.632 -19.444 -68.468 1.00 313.19 ? 456 ARG M HA 1 ATOM 51658 H HB2 . ARG Q 1 316 ? 61.475 -19.007 -69.857 1.00 319.25 ? 456 ARG M HB2 1 ATOM 51659 H HB3 . ARG Q 1 316 ? 62.152 -20.355 -69.361 1.00 319.25 ? 456 ARG M HB3 1 ATOM 51660 H HG2 . ARG Q 1 316 ? 60.504 -21.597 -70.407 1.00 327.71 ? 456 ARG M HG2 1 ATOM 51661 H HG3 . ARG Q 1 316 ? 59.758 -20.264 -70.851 1.00 327.71 ? 456 ARG M HG3 1 ATOM 51662 H HD2 . ARG Q 1 316 ? 60.951 -21.105 -72.648 1.00 334.68 ? 456 ARG M HD2 1 ATOM 51663 H HD3 . ARG Q 1 316 ? 61.591 -19.718 -72.206 1.00 334.68 ? 456 ARG M HD3 1 ATOM 51664 H HE . ARG Q 1 316 ? 63.393 -20.804 -71.526 1.00 334.15 ? 456 ARG M HE 1 ATOM 51665 H HH11 . ARG Q 1 316 ? 61.204 -23.083 -72.528 1.00 339.55 ? 456 ARG M HH11 1 ATOM 51666 H HH12 . ARG Q 1 316 ? 62.162 -24.224 -72.547 1.00 339.55 ? 456 ARG M HH12 1 ATOM 51667 H HH21 . ARG Q 1 316 ? 64.824 -22.552 -71.562 1.00 336.63 ? 456 ARG M HH21 1 ATOM 51668 H HH22 . ARG Q 1 316 ? 64.345 -23.903 -71.965 1.00 336.63 ? 456 ARG M HH22 1 ATOM 51669 N N . ASP Q 1 317 ? 59.014 -21.751 -67.973 1.00 222.33 ? 457 ASP M N 1 ATOM 51670 C CA . ASP Q 1 317 ? 58.631 -23.097 -67.562 1.00 226.76 ? 457 ASP M CA 1 ATOM 51671 C C . ASP Q 1 317 ? 59.493 -24.146 -68.252 1.00 228.85 ? 457 ASP M C 1 ATOM 51672 O O . ASP Q 1 317 ? 60.032 -23.906 -69.333 1.00 227.82 ? 457 ASP M O 1 ATOM 51673 C CB . ASP Q 1 317 ? 57.152 -23.350 -67.869 1.00 228.68 ? 457 ASP M CB 1 ATOM 51674 C CG . ASP Q 1 317 ? 56.224 -22.697 -66.862 1.00 227.43 ? 457 ASP M CG 1 ATOM 51675 O OD1 . ASP Q 1 317 ? 56.659 -21.752 -66.170 1.00 224.65 ? 457 ASP M OD1 1 ATOM 51676 O OD2 . ASP Q 1 317 ? 55.054 -23.127 -66.766 1.00 228.90 ? 457 ASP M OD2 1 ATOM 51677 H H . ASP Q 1 317 ? 58.387 -21.318 -68.373 1.00 326.94 ? 457 ASP M H 1 ATOM 51678 H HA . ASP Q 1 317 ? 58.759 -23.184 -66.604 1.00 327.56 ? 457 ASP M HA 1 ATOM 51679 H HB2 . ASP Q 1 317 ? 56.946 -22.990 -68.746 1.00 329.35 ? 457 ASP M HB2 1 ATOM 51680 H HB3 . ASP Q 1 317 ? 56.986 -24.306 -67.855 1.00 329.35 ? 457 ASP M HB3 1 ATOM 51681 N N . GLY Q 1 318 ? 59.617 -25.308 -67.620 1.00 219.18 ? 458 GLY M N 1 ATOM 51682 C CA . GLY Q 1 318 ? 60.422 -26.392 -68.151 1.00 221.05 ? 458 GLY M CA 1 ATOM 51683 C C . GLY Q 1 318 ? 59.853 -27.751 -67.795 1.00 224.57 ? 458 GLY M C 1 ATOM 51684 O O . GLY Q 1 318 ? 59.437 -27.986 -66.660 1.00 224.95 ? 458 GLY M O 1 ATOM 51685 H H . GLY Q 1 318 ? 59.237 -25.493 -66.870 1.00 215.75 ? 458 GLY M H 1 ATOM 51686 H HA2 . GLY Q 1 318 ? 60.466 -26.320 -69.118 1.00 224.01 ? 458 GLY M HA2 1 ATOM 51687 H HA3 . GLY Q 1 318 ? 61.322 -26.332 -67.796 1.00 224.01 ? 458 GLY M HA3 1 ATOM 51688 N N . GLY Q 1 319 ? 59.837 -28.649 -68.775 1.00 231.99 ? 459 GLY M N 1 ATOM 51689 C CA . GLY Q 1 319 ? 59.323 -29.991 -68.577 1.00 235.07 ? 459 GLY M CA 1 ATOM 51690 C C . GLY Q 1 319 ? 58.725 -30.558 -69.849 1.00 237.58 ? 459 GLY M C 1 ATOM 51691 O O . GLY Q 1 319 ? 59.254 -31.507 -70.428 1.00 239.53 ? 459 GLY M O 1 ATOM 51692 H H . GLY Q 1 319 ? 60.123 -28.499 -69.572 1.00 296.53 ? 459 GLY M H 1 ATOM 51693 H HA2 . GLY Q 1 319 ? 60.041 -30.574 -68.286 1.00 299.93 ? 459 GLY M HA2 1 ATOM 51694 H HA3 . GLY Q 1 319 ? 58.637 -29.979 -67.891 1.00 299.93 ? 459 GLY M HA3 1 ATOM 51695 N N . GLY Q 1 320 ? 57.616 -29.971 -70.285 1.00 245.92 ? 460 GLY M N 1 ATOM 51696 C CA . GLY Q 1 320 ? 56.930 -30.431 -71.478 1.00 247.95 ? 460 GLY M CA 1 ATOM 51697 C C . GLY Q 1 320 ? 57.709 -30.130 -72.744 1.00 247.84 ? 460 GLY M C 1 ATOM 51698 O O . GLY Q 1 320 ? 58.519 -29.203 -72.782 1.00 245.36 ? 460 GLY M O 1 ATOM 51699 H H . GLY Q 1 320 ? 57.239 -29.300 -69.902 1.00 281.99 ? 460 GLY M H 1 ATOM 51700 H HA2 . GLY Q 1 320 ? 56.792 -31.389 -71.423 1.00 293.44 ? 460 GLY M HA2 1 ATOM 51701 H HA3 . GLY Q 1 320 ? 56.064 -29.998 -71.541 1.00 293.44 ? 460 GLY M HA3 1 ATOM 51702 N N . ASN Q 1 321 ? 57.461 -30.919 -73.786 1.00 253.35 ? 461 ASN M N 1 ATOM 51703 C CA . ASN Q 1 321 ? 58.127 -30.736 -75.071 1.00 253.71 ? 461 ASN M CA 1 ATOM 51704 C C . ASN Q 1 321 ? 57.594 -29.509 -75.808 1.00 251.71 ? 461 ASN M C 1 ATOM 51705 O O . ASN Q 1 321 ? 56.926 -28.661 -75.213 1.00 249.49 ? 461 ASN M O 1 ATOM 51706 C CB . ASN Q 1 321 ? 57.955 -31.988 -75.938 1.00 257.19 ? 461 ASN M CB 1 ATOM 51707 C CG . ASN Q 1 321 ? 58.459 -33.247 -75.254 1.00 259.15 ? 461 ASN M CG 1 ATOM 51708 O OD1 . ASN Q 1 321 ? 59.352 -33.192 -74.408 1.00 257.90 ? 461 ASN M OD1 1 ATOM 51709 N ND2 . ASN Q 1 321 ? 57.889 -34.390 -75.621 1.00 262.10 ? 461 ASN M ND2 1 ATOM 51710 H H . ASN Q 1 321 ? 56.904 -31.574 -73.773 1.00 299.25 ? 461 ASN M H 1 ATOM 51711 H HA . ASN Q 1 321 ? 59.076 -30.605 -74.919 1.00 307.15 ? 461 ASN M HA 1 ATOM 51712 H HB2 . ASN Q 1 321 ? 57.013 -32.110 -76.135 1.00 315.02 ? 461 ASN M HB2 1 ATOM 51713 H HB3 . ASN Q 1 321 ? 58.455 -31.874 -76.761 1.00 315.02 ? 461 ASN M HB3 1 ATOM 51714 H HD21 . ASN Q 1 321 ? 58.139 -35.130 -75.262 1.00 319.42 ? 461 ASN M HD21 1 ATOM 51715 H HD22 . ASN Q 1 321 ? 57.269 -34.389 -76.217 1.00 319.42 ? 461 ASN M HD22 1 ATOM 51716 N N . SER Q 1 322 ? 57.894 -29.412 -77.100 1.00 253.56 ? 462 SER M N 1 ATOM 51717 C CA . SER Q 1 322 ? 57.409 -28.306 -77.920 1.00 251.69 ? 462 SER M CA 1 ATOM 51718 C C . SER Q 1 322 ? 55.884 -28.312 -77.988 1.00 251.68 ? 462 SER M C 1 ATOM 51719 O O . SER Q 1 322 ? 55.300 -28.642 -79.021 1.00 252.81 ? 462 SER M O 1 ATOM 51720 C CB . SER Q 1 322 ? 57.999 -28.383 -79.331 1.00 252.75 ? 462 SER M CB 1 ATOM 51721 O OG . SER Q 1 322 ? 57.600 -29.572 -79.991 1.00 255.93 ? 462 SER M OG 1 ATOM 51722 H H . SER Q 1 322 ? 58.380 -29.978 -77.529 1.00 302.34 ? 462 SER M H 1 ATOM 51723 H HA . SER Q 1 322 ? 57.690 -27.467 -77.521 1.00 306.20 ? 462 SER M HA 1 ATOM 51724 H HB2 . SER Q 1 322 ? 57.690 -27.620 -79.844 1.00 320.25 ? 462 SER M HB2 1 ATOM 51725 H HB3 . SER Q 1 322 ? 58.967 -28.368 -79.268 1.00 320.25 ? 462 SER M HB3 1 ATOM 51726 H HG . SER Q 1 322 ? 56.763 -29.598 -80.054 1.00 326.77 ? 462 SER M HG 1 ATOM 51727 N N . ASN Q 1 323 ? 55.248 -27.938 -76.880 1.00 249.34 ? 463 ASN M N 1 ATOM 51728 C CA . ASN Q 1 323 ? 53.792 -27.931 -76.781 1.00 248.76 ? 463 ASN M CA 1 ATOM 51729 C C . ASN Q 1 323 ? 53.199 -26.592 -77.213 1.00 245.54 ? 463 ASN M C 1 ATOM 51730 O O . ASN Q 1 323 ? 52.175 -26.160 -76.682 1.00 243.54 ? 463 ASN M O 1 ATOM 51731 C CB . ASN Q 1 323 ? 53.358 -28.249 -75.347 1.00 248.60 ? 463 ASN M CB 1 ATOM 51732 C CG . ASN Q 1 323 ? 53.869 -29.594 -74.864 1.00 251.57 ? 463 ASN M CG 1 ATOM 51733 O OD1 . ASN Q 1 323 ? 53.945 -30.556 -75.628 1.00 254.08 ? 463 ASN M OD1 1 ATOM 51734 N ND2 . ASN Q 1 323 ? 54.222 -29.665 -73.586 1.00 251.18 ? 463 ASN M ND2 1 ATOM 51735 H H . ASN Q 1 323 ? 55.645 -27.681 -76.162 1.00 196.80 ? 463 ASN M H 1 ATOM 51736 H HA . ASN Q 1 323 ? 53.433 -28.619 -77.362 1.00 198.86 ? 463 ASN M HA 1 ATOM 51737 H HB2 . ASN Q 1 323 ? 53.706 -27.565 -74.753 1.00 186.53 ? 463 ASN M HB2 1 ATOM 51738 H HB3 . ASN Q 1 323 ? 52.389 -28.264 -75.306 1.00 186.53 ? 463 ASN M HB3 1 ATOM 51739 H HD21 . ASN Q 1 323 ? 54.518 -30.404 -73.262 1.00 175.88 ? 463 ASN M HD21 1 ATOM 51740 H HD22 . ASN Q 1 323 ? 54.155 -28.971 -73.082 1.00 175.88 ? 463 ASN M HD22 1 ATOM 51741 N N . GLU Q 1 324 ? 53.869 -25.931 -78.154 1.00 247.45 ? 464 GLU M N 1 ATOM 51742 C CA . GLU Q 1 324 ? 53.411 -24.661 -78.724 1.00 245.49 ? 464 GLU M CA 1 ATOM 51743 C C . GLU Q 1 324 ? 53.493 -23.495 -77.738 1.00 239.77 ? 464 GLU M C 1 ATOM 51744 O O . GLU Q 1 324 ? 53.330 -22.338 -78.131 1.00 237.79 ? 464 GLU M O 1 ATOM 51745 C CB . GLU Q 1 324 ? 51.974 -24.787 -79.243 1.00 247.80 ? 464 GLU M CB 1 ATOM 51746 C CG . GLU Q 1 324 ? 51.726 -26.005 -80.122 1.00 253.55 ? 464 GLU M CG 1 ATOM 51747 C CD . GLU Q 1 324 ? 50.260 -26.188 -80.459 1.00 255.77 ? 464 GLU M CD 1 ATOM 51748 O OE1 . GLU Q 1 324 ? 49.471 -25.253 -80.207 1.00 252.53 ? 464 GLU M OE1 1 ATOM 51749 O OE2 . GLU Q 1 324 ? 49.896 -27.267 -80.973 1.00 262.60 ? 464 GLU M OE2 1 ATOM 51750 H H . GLU Q 1 324 ? 54.612 -26.204 -78.489 1.00 240.38 ? 464 GLU M H 1 ATOM 51751 H HA . GLU Q 1 324 ? 53.977 -24.443 -79.481 1.00 244.24 ? 464 GLU M HA 1 ATOM 51752 H HB2 . GLU Q 1 324 ? 51.373 -24.846 -78.484 1.00 252.93 ? 464 GLU M HB2 1 ATOM 51753 H HB3 . GLU Q 1 324 ? 51.763 -23.999 -79.767 1.00 252.93 ? 464 GLU M HB3 1 ATOM 51754 H HG2 . GLU Q 1 324 ? 52.216 -25.901 -80.953 1.00 268.32 ? 464 GLU M HG2 1 ATOM 51755 H HG3 . GLU Q 1 324 ? 52.029 -26.800 -79.655 1.00 268.32 ? 464 GLU M HG3 1 ATOM 51756 N N . ASN Q 1 325 ? 53.751 -23.794 -76.468 1.00 237.01 ? 465 ASN M N 1 ATOM 51757 C CA . ASN Q 1 325 ? 53.815 -22.776 -75.429 1.00 233.97 ? 465 ASN M CA 1 ATOM 51758 C C . ASN Q 1 325 ? 55.120 -22.845 -74.644 1.00 233.74 ? 465 ASN M C 1 ATOM 51759 O O . ASN Q 1 325 ? 55.620 -23.928 -74.335 1.00 236.19 ? 465 ASN M O 1 ATOM 51760 C CB . ASN Q 1 325 ? 52.621 -22.917 -74.480 1.00 233.32 ? 465 ASN M CB 1 ATOM 51761 C CG . ASN Q 1 325 ? 52.329 -24.361 -74.118 1.00 236.46 ? 465 ASN M CG 1 ATOM 51762 O OD1 . ASN Q 1 325 ? 53.218 -25.211 -74.136 1.00 238.94 ? 465 ASN M OD1 1 ATOM 51763 N ND2 . ASN Q 1 325 ? 51.074 -24.645 -73.792 1.00 236.08 ? 465 ASN M ND2 1 ATOM 51764 H H . ASN Q 1 325 ? 53.895 -24.592 -76.181 1.00 311.92 ? 465 ASN M H 1 ATOM 51765 H HA . ASN Q 1 325 ? 53.764 -21.901 -75.844 1.00 298.24 ? 465 ASN M HA 1 ATOM 51766 H HB2 . ASN Q 1 325 ? 52.810 -22.434 -73.660 1.00 293.74 ? 465 ASN M HB2 1 ATOM 51767 H HB3 . ASN Q 1 325 ? 51.832 -22.550 -74.908 1.00 293.74 ? 465 ASN M HB3 1 ATOM 51768 H HD21 . ASN Q 1 325 ? 50.857 -25.449 -73.579 1.00 299.07 ? 465 ASN M HD21 1 ATOM 51769 H HD22 . ASN Q 1 325 ? 50.478 -24.025 -73.794 1.00 299.07 ? 465 ASN M HD22 1 ATOM 51770 N N . GLU Q 1 326 ? 55.666 -21.674 -74.334 1.00 231.83 ? 466 GLU M N 1 ATOM 51771 C CA . GLU Q 1 326 ? 56.882 -21.559 -73.539 1.00 230.24 ? 466 GLU M CA 1 ATOM 51772 C C . GLU Q 1 326 ? 56.600 -20.707 -72.306 1.00 227.15 ? 466 GLU M C 1 ATOM 51773 O O . GLU Q 1 326 ? 57.444 -19.918 -71.887 1.00 223.99 ? 466 GLU M O 1 ATOM 51774 C CB . GLU Q 1 326 ? 58.014 -20.945 -74.370 1.00 228.22 ? 466 GLU M CB 1 ATOM 51775 C CG . GLU Q 1 326 ? 58.388 -21.739 -75.617 1.00 231.30 ? 466 GLU M CG 1 ATOM 51776 C CD . GLU Q 1 326 ? 59.073 -23.054 -75.299 1.00 234.09 ? 466 GLU M CD 1 ATOM 51777 O OE1 . GLU Q 1 326 ? 59.401 -23.289 -74.117 1.00 233.42 ? 466 GLU M OE1 1 ATOM 51778 O OE2 . GLU Q 1 326 ? 59.285 -23.854 -76.234 1.00 236.99 ? 466 GLU M OE2 1 ATOM 51779 H H . GLU Q 1 326 ? 55.343 -20.916 -74.579 1.00 312.46 ? 466 GLU M H 1 ATOM 51780 H HA . GLU Q 1 326 ? 57.161 -22.440 -73.246 1.00 302.39 ? 466 GLU M HA 1 ATOM 51781 H HB2 . GLU Q 1 326 ? 57.743 -20.058 -74.656 1.00 300.09 ? 466 GLU M HB2 1 ATOM 51782 H HB3 . GLU Q 1 326 ? 58.806 -20.881 -73.814 1.00 300.09 ? 466 GLU M HB3 1 ATOM 51783 H HG2 . GLU Q 1 326 ? 57.581 -21.935 -76.119 1.00 311.10 ? 466 GLU M HG2 1 ATOM 51784 H HG3 . GLU Q 1 326 ? 58.994 -21.209 -76.158 1.00 311.10 ? 466 GLU M HG3 1 ATOM 51785 N N . THR Q 1 327 ? 55.404 -20.895 -71.747 1.00 223.57 ? 467 THR M N 1 ATOM 51786 C CA . THR Q 1 327 ? 54.876 -20.137 -70.600 1.00 220.97 ? 467 THR M CA 1 ATOM 51787 C C . THR Q 1 327 ? 55.907 -19.445 -69.705 1.00 217.94 ? 467 THR M C 1 ATOM 51788 O O . THR Q 1 327 ? 56.843 -20.077 -69.213 1.00 219.12 ? 467 THR M O 1 ATOM 51789 C CB . THR Q 1 327 ? 54.028 -21.067 -69.700 1.00 223.47 ? 467 THR M CB 1 ATOM 51790 O OG1 . THR Q 1 327 ? 52.921 -21.583 -70.451 1.00 225.09 ? 467 THR M OG1 1 ATOM 51791 C CG2 . THR Q 1 327 ? 53.494 -20.331 -68.474 1.00 221.06 ? 467 THR M CG2 1 ATOM 51792 H H . THR Q 1 327 ? 54.848 -21.487 -72.030 1.00 289.57 ? 467 THR M H 1 ATOM 51793 H HA . THR Q 1 327 ? 54.284 -19.448 -70.941 1.00 280.31 ? 467 THR M HA 1 ATOM 51794 H HB . THR Q 1 327 ? 54.578 -21.806 -69.395 1.00 281.20 ? 467 THR M HB 1 ATOM 51795 H HG1 . THR Q 1 327 ? 52.457 -22.089 -69.968 1.00 290.90 ? 467 THR M HG1 1 ATOM 51796 H HG21 . THR Q 1 327 ? 52.967 -20.936 -67.928 1.00 272.45 ? 467 THR M HG21 1 ATOM 51797 H HG22 . THR Q 1 327 ? 54.232 -19.990 -67.945 1.00 272.45 ? 467 THR M HG22 1 ATOM 51798 H HG23 . THR Q 1 327 ? 52.935 -19.588 -68.751 1.00 272.45 ? 467 THR M HG23 1 ATOM 51799 N N . PHE Q 1 328 ? 55.708 -18.147 -69.488 1.00 215.82 ? 468 PHE M N 1 ATOM 51800 C CA . PHE Q 1 328 ? 56.584 -17.350 -68.635 1.00 211.96 ? 468 PHE M CA 1 ATOM 51801 C C . PHE Q 1 328 ? 55.830 -16.829 -67.416 1.00 210.33 ? 468 PHE M C 1 ATOM 51802 O O . PHE Q 1 328 ? 54.657 -16.464 -67.510 1.00 209.93 ? 468 PHE M O 1 ATOM 51803 C CB . PHE Q 1 328 ? 57.176 -16.180 -69.421 1.00 207.50 ? 468 PHE M CB 1 ATOM 51804 C CG . PHE Q 1 328 ? 58.027 -16.600 -70.584 1.00 208.69 ? 468 PHE M CG 1 ATOM 51805 C CD1 . PHE Q 1 328 ? 57.453 -16.880 -71.811 1.00 211.39 ? 468 PHE M CD1 1 ATOM 51806 C CD2 . PHE Q 1 328 ? 59.400 -16.713 -70.451 1.00 206.91 ? 468 PHE M CD2 1 ATOM 51807 C CE1 . PHE Q 1 328 ? 58.232 -17.266 -72.887 1.00 212.65 ? 468 PHE M CE1 1 ATOM 51808 C CE2 . PHE Q 1 328 ? 60.185 -17.100 -71.521 1.00 207.89 ? 468 PHE M CE2 1 ATOM 51809 C CZ . PHE Q 1 328 ? 59.600 -17.378 -72.740 1.00 210.92 ? 468 PHE M CZ 1 ATOM 51810 H H . PHE Q 1 328 ? 55.059 -17.698 -69.831 1.00 221.93 ? 468 PHE M H 1 ATOM 51811 H HA . PHE Q 1 328 ? 57.315 -17.906 -68.323 1.00 213.41 ? 468 PHE M HA 1 ATOM 51812 H HB2 . PHE Q 1 328 ? 56.451 -15.636 -69.766 1.00 214.42 ? 468 PHE M HB2 1 ATOM 51813 H HB3 . PHE Q 1 328 ? 57.729 -15.651 -68.825 1.00 214.42 ? 468 PHE M HB3 1 ATOM 51814 H HD1 . PHE Q 1 328 ? 56.531 -16.807 -71.915 1.00 230.83 ? 468 PHE M HD1 1 ATOM 51815 H HD2 . PHE Q 1 328 ? 59.800 -16.529 -69.631 1.00 219.01 ? 468 PHE M HD2 1 ATOM 51816 H HE1 . PHE Q 1 328 ? 57.835 -17.452 -73.707 1.00 238.13 ? 468 PHE M HE1 1 ATOM 51817 H HE2 . PHE Q 1 328 ? 61.107 -17.174 -71.420 1.00 226.04 ? 468 PHE M HE2 1 ATOM 51818 H HZ . PHE Q 1 328 ? 60.126 -17.637 -73.462 1.00 235.50 ? 468 PHE M HZ 1 ATOM 51819 N N . ARG Q 1 329 ? 56.513 -16.800 -66.275 1.00 200.10 ? 469 ARG M N 1 ATOM 51820 C CA . ARG Q 1 329 ? 55.943 -16.293 -65.029 1.00 198.50 ? 469 ARG M CA 1 ATOM 51821 C C . ARG Q 1 329 ? 56.913 -15.319 -64.366 1.00 193.03 ? 469 ARG M C 1 ATOM 51822 O O . ARG Q 1 329 ? 58.119 -15.390 -64.602 1.00 191.41 ? 469 ARG M O 1 ATOM 51823 C CB . ARG Q 1 329 ? 55.621 -17.446 -64.077 1.00 203.38 ? 469 ARG M CB 1 ATOM 51824 C CG . ARG Q 1 329 ? 54.642 -18.463 -64.637 1.00 207.57 ? 469 ARG M CG 1 ATOM 51825 C CD . ARG Q 1 329 ? 54.484 -19.656 -63.706 1.00 211.97 ? 469 ARG M CD 1 ATOM 51826 N NE . ARG Q 1 329 ? 53.761 -20.755 -64.343 1.00 215.18 ? 469 ARG M NE 1 ATOM 51827 C CZ . ARG Q 1 329 ? 52.439 -20.902 -64.338 1.00 215.06 ? 469 ARG M CZ 1 ATOM 51828 N NH1 . ARG Q 1 329 ? 51.662 -20.021 -63.725 1.00 211.93 ? 469 ARG M NH1 1 ATOM 51829 N NH2 . ARG Q 1 329 ? 51.889 -21.940 -64.952 1.00 217.57 ? 469 ARG M NH2 1 ATOM 51830 H H . ARG Q 1 329 ? 57.325 -17.075 -66.195 1.00 181.00 ? 469 ARG M H 1 ATOM 51831 H HA . ARG Q 1 329 ? 55.119 -15.819 -65.223 1.00 176.12 ? 469 ARG M HA 1 ATOM 51832 H HB2 . ARG Q 1 329 ? 56.444 -17.915 -63.866 1.00 175.92 ? 469 ARG M HB2 1 ATOM 51833 H HB3 . ARG Q 1 329 ? 55.235 -17.081 -63.265 1.00 175.92 ? 469 ARG M HB3 1 ATOM 51834 H HG2 . ARG Q 1 329 ? 53.774 -18.045 -64.746 1.00 182.30 ? 469 ARG M HG2 1 ATOM 51835 H HG3 . ARG Q 1 329 ? 54.970 -18.785 -65.492 1.00 182.30 ? 469 ARG M HG3 1 ATOM 51836 H HD2 . ARG Q 1 329 ? 55.362 -19.980 -63.451 1.00 182.49 ? 469 ARG M HD2 1 ATOM 51837 H HD3 . ARG Q 1 329 ? 53.986 -19.383 -62.920 1.00 182.49 ? 469 ARG M HD3 1 ATOM 51838 H HE . ARG Q 1 329 ? 54.226 -21.352 -64.751 1.00 189.37 ? 469 ARG M HE 1 ATOM 51839 H HH11 . ARG Q 1 329 ? 52.011 -19.344 -63.325 1.00 192.04 ? 469 ARG M HH11 1 ATOM 51840 H HH12 . ARG Q 1 329 ? 50.808 -20.125 -63.728 1.00 192.04 ? 469 ARG M HH12 1 ATOM 51841 H HH21 . ARG Q 1 329 ? 52.387 -22.516 -65.351 1.00 200.95 ? 469 ARG M HH21 1 ATOM 51842 H HH22 . ARG Q 1 329 ? 51.035 -22.038 -64.950 1.00 200.95 ? 469 ARG M HH22 1 ATOM 51843 N N . PRO Q 1 330 ? 56.393 -14.402 -63.532 1.00 199.24 ? 470 PRO M N 1 ATOM 51844 C CA . PRO Q 1 330 ? 57.273 -13.438 -62.862 1.00 192.87 ? 470 PRO M CA 1 ATOM 51845 C C . PRO Q 1 330 ? 58.192 -14.107 -61.844 1.00 193.09 ? 470 PRO M C 1 ATOM 51846 O O . PRO Q 1 330 ? 57.781 -15.062 -61.184 1.00 198.51 ? 470 PRO M O 1 ATOM 51847 C CB . PRO Q 1 330 ? 56.290 -12.482 -62.175 1.00 190.13 ? 470 PRO M CB 1 ATOM 51848 C CG . PRO Q 1 330 ? 55.057 -13.286 -61.980 1.00 195.74 ? 470 PRO M CG 1 ATOM 51849 C CD . PRO Q 1 330 ? 54.979 -14.202 -63.165 1.00 200.22 ? 470 PRO M CD 1 ATOM 51850 H HA . PRO Q 1 330 ? 57.804 -12.949 -63.511 1.00 279.94 ? 470 PRO M HA 1 ATOM 51851 H HB2 . PRO Q 1 330 ? 56.653 -12.195 -61.323 1.00 278.12 ? 470 PRO M HB2 1 ATOM 51852 H HB3 . PRO Q 1 330 ? 56.118 -11.721 -62.751 1.00 278.12 ? 470 PRO M HB3 1 ATOM 51853 H HG2 . PRO Q 1 330 ? 55.127 -13.796 -61.158 1.00 280.81 ? 470 PRO M HG2 1 ATOM 51854 H HG3 . PRO Q 1 330 ? 54.286 -12.698 -61.952 1.00 280.81 ? 470 PRO M HG3 1 ATOM 51855 H HD2 . PRO Q 1 330 ? 54.573 -15.046 -62.914 1.00 285.51 ? 470 PRO M HD2 1 ATOM 51856 H HD3 . PRO Q 1 330 ? 54.498 -13.777 -63.891 1.00 285.51 ? 470 PRO M HD3 1 ATOM 51857 N N . GLY Q 1 331 ? 59.419 -13.605 -61.729 1.00 185.70 ? 471 GLY M N 1 ATOM 51858 C CA . GLY Q 1 331 ? 60.399 -14.162 -60.815 1.00 184.20 ? 471 GLY M CA 1 ATOM 51859 C C . GLY Q 1 331 ? 61.059 -13.093 -59.971 1.00 174.23 ? 471 GLY M C 1 ATOM 51860 O O . GLY Q 1 331 ? 60.404 -12.157 -59.512 1.00 170.76 ? 471 GLY M O 1 ATOM 51861 H H . GLY Q 1 331 ? 59.708 -12.931 -62.179 1.00 177.23 ? 471 GLY M H 1 ATOM 51862 H HA2 . GLY Q 1 331 ? 59.966 -14.799 -60.225 1.00 177.90 ? 471 GLY M HA2 1 ATOM 51863 H HA3 . GLY Q 1 331 ? 61.086 -14.626 -61.319 1.00 177.90 ? 471 GLY M HA3 1 ATOM 51864 N N . GLY Q 1 332 ? 62.365 -13.234 -59.771 1.00 183.14 ? 472 GLY M N 1 ATOM 51865 C CA . GLY Q 1 332 ? 63.120 -12.327 -58.927 1.00 173.18 ? 472 GLY M CA 1 ATOM 51866 C C . GLY Q 1 332 ? 63.343 -12.934 -57.556 1.00 171.49 ? 472 GLY M C 1 ATOM 51867 O O . GLY Q 1 332 ? 63.058 -14.112 -57.339 1.00 178.37 ? 472 GLY M O 1 ATOM 51868 H H . GLY Q 1 332 ? 62.841 -13.859 -60.120 1.00 182.29 ? 472 GLY M H 1 ATOM 51869 H HA2 . GLY Q 1 332 ? 63.982 -12.142 -59.331 1.00 182.74 ? 472 GLY M HA2 1 ATOM 51870 H HA3 . GLY Q 1 332 ? 62.637 -11.492 -58.825 1.00 182.74 ? 472 GLY M HA3 1 ATOM 51871 N N . GLY Q 1 333 ? 63.850 -12.124 -56.632 1.00 180.56 ? 473 GLY M N 1 ATOM 51872 C CA . GLY Q 1 333 ? 64.173 -12.577 -55.291 1.00 177.10 ? 473 GLY M CA 1 ATOM 51873 C C . GLY Q 1 333 ? 65.624 -12.286 -54.973 1.00 168.86 ? 473 GLY M C 1 ATOM 51874 O O . GLY Q 1 333 ? 65.951 -11.735 -53.922 1.00 161.74 ? 473 GLY M O 1 ATOM 51875 H H . GLY Q 1 333 ? 64.017 -11.290 -56.764 1.00 159.26 ? 473 GLY M H 1 ATOM 51876 H HA2 . GLY Q 1 333 ? 63.612 -12.121 -54.644 1.00 164.17 ? 473 GLY M HA2 1 ATOM 51877 H HA3 . GLY Q 1 333 ? 64.021 -13.532 -55.220 1.00 164.17 ? 473 GLY M HA3 1 ATOM 51878 N N . ASP Q 1 334 ? 66.500 -12.671 -55.894 1.00 184.62 ? 474 ASP M N 1 ATOM 51879 C CA . ASP Q 1 334 ? 67.908 -12.324 -55.805 1.00 177.53 ? 474 ASP M CA 1 ATOM 51880 C C . ASP Q 1 334 ? 68.090 -10.898 -56.314 1.00 171.97 ? 474 ASP M C 1 ATOM 51881 O O . ASP Q 1 334 ? 67.975 -10.641 -57.513 1.00 174.89 ? 474 ASP M O 1 ATOM 51882 C CB . ASP Q 1 334 ? 68.757 -13.305 -56.612 1.00 182.36 ? 474 ASP M CB 1 ATOM 51883 C CG . ASP Q 1 334 ? 70.243 -13.137 -56.362 1.00 175.64 ? 474 ASP M CG 1 ATOM 51884 O OD1 . ASP Q 1 334 ? 70.637 -12.121 -55.750 1.00 167.14 ? 474 ASP M OD1 1 ATOM 51885 O OD2 . ASP Q 1 334 ? 71.020 -14.021 -56.783 1.00 179.48 ? 474 ASP M OD2 1 ATOM 51886 H H . ASP Q 1 334 ? 66.299 -13.138 -56.587 1.00 193.35 ? 474 ASP M H 1 ATOM 51887 H HA . ASP Q 1 334 ? 68.193 -12.359 -54.878 1.00 200.41 ? 474 ASP M HA 1 ATOM 51888 H HB2 . ASP Q 1 334 ? 68.512 -14.211 -56.367 1.00 204.22 ? 474 ASP M HB2 1 ATOM 51889 H HB3 . ASP Q 1 334 ? 68.594 -13.161 -57.558 1.00 204.22 ? 474 ASP M HB3 1 ATOM 51890 N N . MET Q 1 335 ? 68.370 -9.975 -55.399 1.00 174.41 ? 475 MET M N 1 ATOM 51891 C CA . MET Q 1 335 ? 68.460 -8.559 -55.744 1.00 170.08 ? 475 MET M CA 1 ATOM 51892 C C . MET Q 1 335 ? 69.661 -8.253 -56.629 1.00 167.35 ? 475 MET M C 1 ATOM 51893 O O . MET Q 1 335 ? 69.792 -7.142 -57.141 1.00 164.92 ? 475 MET M O 1 ATOM 51894 C CB . MET Q 1 335 ? 68.523 -7.708 -54.477 1.00 163.90 ? 475 MET M CB 1 ATOM 51895 C CG . MET Q 1 335 ? 67.286 -7.824 -53.611 1.00 166.45 ? 475 MET M CG 1 ATOM 51896 S SD . MET Q 1 335 ? 65.785 -7.328 -54.479 1.00 173.21 ? 475 MET M SD 1 ATOM 51897 C CE . MET Q 1 335 ? 64.537 -8.082 -53.439 1.00 177.68 ? 475 MET M CE 1 ATOM 51898 H H . MET Q 1 335 ? 68.513 -10.143 -54.568 1.00 145.07 ? 475 MET M H 1 ATOM 51899 H HA . MET Q 1 335 ? 67.654 -8.309 -56.224 1.00 142.78 ? 475 MET M HA 1 ATOM 51900 H HB2 . MET Q 1 335 ? 69.285 -7.990 -53.947 1.00 146.27 ? 475 MET M HB2 1 ATOM 51901 H HB3 . MET Q 1 335 ? 68.623 -6.777 -54.729 1.00 146.27 ? 475 MET M HB3 1 ATOM 51902 H HG2 . MET Q 1 335 ? 67.181 -8.746 -53.331 1.00 142.17 ? 475 MET M HG2 1 ATOM 51903 H HG3 . MET Q 1 335 ? 67.388 -7.250 -52.835 1.00 142.17 ? 475 MET M HG3 1 ATOM 51904 H HE1 . MET Q 1 335 ? 63.660 -7.886 -53.805 1.00 130.37 ? 475 MET M HE1 1 ATOM 51905 H HE2 . MET Q 1 335 ? 64.680 -9.042 -53.420 1.00 130.37 ? 475 MET M HE2 1 ATOM 51906 H HE3 . MET Q 1 335 ? 64.610 -7.718 -52.543 1.00 130.37 ? 475 MET M HE3 1 ATOM 51907 N N . ARG Q 1 336 ? 70.541 -9.233 -56.804 1.00 172.86 ? 476 ARG M N 1 ATOM 51908 C CA . ARG Q 1 336 ? 71.649 -9.084 -57.736 1.00 171.28 ? 476 ARG M CA 1 ATOM 51909 C C . ARG Q 1 336 ? 71.110 -8.899 -59.148 1.00 176.32 ? 476 ARG M C 1 ATOM 51910 O O . ARG Q 1 336 ? 71.706 -8.195 -59.959 1.00 173.99 ? 476 ARG M O 1 ATOM 51911 C CB . ARG Q 1 336 ? 72.579 -10.295 -57.674 1.00 172.82 ? 476 ARG M CB 1 ATOM 51912 C CG . ARG Q 1 336 ? 73.355 -10.408 -56.375 1.00 167.70 ? 476 ARG M CG 1 ATOM 51913 C CD . ARG Q 1 336 ? 74.179 -11.684 -56.330 1.00 170.80 ? 476 ARG M CD 1 ATOM 51914 N NE . ARG Q 1 336 ? 74.838 -11.857 -55.040 1.00 166.50 ? 476 ARG M NE 1 ATOM 51915 C CZ . ARG Q 1 336 ? 74.245 -12.341 -53.954 1.00 166.96 ? 476 ARG M CZ 1 ATOM 51916 N NH1 . ARG Q 1 336 ? 72.970 -12.702 -53.990 1.00 171.53 ? 476 ARG M NH1 1 ATOM 51917 N NH2 . ARG Q 1 336 ? 74.928 -12.459 -52.824 1.00 162.84 ? 476 ARG M NH2 1 ATOM 51918 H H . ARG Q 1 336 ? 70.518 -9.990 -56.398 1.00 120.29 ? 476 ARG M H 1 ATOM 51919 H HA . ARG Q 1 336 ? 72.162 -8.295 -57.500 1.00 125.27 ? 476 ARG M HA 1 ATOM 51920 H HB2 . ARG Q 1 336 ? 72.049 -11.101 -57.773 1.00 134.43 ? 476 ARG M HB2 1 ATOM 51921 H HB3 . ARG Q 1 336 ? 73.222 -10.232 -58.398 1.00 134.43 ? 476 ARG M HB3 1 ATOM 51922 H HG2 . ARG Q 1 336 ? 73.958 -9.652 -56.296 1.00 144.04 ? 476 ARG M HG2 1 ATOM 51923 H HG3 . ARG Q 1 336 ? 72.733 -10.421 -55.631 1.00 144.04 ? 476 ARG M HG3 1 ATOM 51924 H HD2 . ARG Q 1 336 ? 73.597 -12.445 -56.478 1.00 154.24 ? 476 ARG M HD2 1 ATOM 51925 H HD3 . ARG Q 1 336 ? 74.863 -11.646 -57.018 1.00 154.24 ? 476 ARG M HD3 1 ATOM 51926 H HE . ARG Q 1 336 ? 75.665 -11.631 -54.979 1.00 165.82 ? 476 ARG M HE 1 ATOM 51927 H HH11 . ARG Q 1 336 ? 72.522 -12.627 -54.720 1.00 157.71 ? 476 ARG M HH11 1 ATOM 51928 H HH12 . ARG Q 1 336 ? 72.591 -13.014 -53.284 1.00 157.71 ? 476 ARG M HH12 1 ATOM 51929 H HH21 . ARG Q 1 336 ? 75.755 -12.225 -52.795 1.00 165.22 ? 476 ARG M HH21 1 ATOM 51930 H HH22 . ARG Q 1 336 ? 74.544 -12.771 -52.120 1.00 165.22 ? 476 ARG M HH22 1 ATOM 51931 N N . ASP Q 1 337 ? 69.973 -9.529 -59.432 1.00 167.43 ? 477 ASP M N 1 ATOM 51932 C CA . ASP Q 1 337 ? 69.328 -9.396 -60.734 1.00 172.58 ? 477 ASP M CA 1 ATOM 51933 C C . ASP Q 1 337 ? 68.852 -7.967 -60.972 1.00 169.32 ? 477 ASP M C 1 ATOM 51934 O O . ASP Q 1 337 ? 68.855 -7.485 -62.104 1.00 170.43 ? 477 ASP M O 1 ATOM 51935 C CB . ASP Q 1 337 ? 68.149 -10.363 -60.851 1.00 181.15 ? 477 ASP M CB 1 ATOM 51936 C CG . ASP Q 1 337 ? 68.587 -11.813 -60.922 1.00 186.79 ? 477 ASP M CG 1 ATOM 51937 O OD1 . ASP Q 1 337 ? 69.679 -12.085 -61.466 1.00 185.87 ? 477 ASP M OD1 1 ATOM 51938 O OD2 . ASP Q 1 337 ? 67.835 -12.683 -60.434 1.00 192.68 ? 477 ASP M OD2 1 ATOM 51939 H H . ASP Q 1 337 ? 69.553 -10.042 -58.885 1.00 232.90 ? 477 ASP M H 1 ATOM 51940 H HA . ASP Q 1 337 ? 69.968 -9.618 -61.428 1.00 228.11 ? 477 ASP M HA 1 ATOM 51941 H HB2 . ASP Q 1 337 ? 67.577 -10.260 -60.074 1.00 223.81 ? 477 ASP M HB2 1 ATOM 51942 H HB3 . ASP Q 1 337 ? 67.652 -10.160 -61.658 1.00 223.81 ? 477 ASP M HB3 1 ATOM 51943 N N . ASN Q 1 338 ? 68.435 -7.296 -59.903 1.00 173.10 ? 478 ASN M N 1 ATOM 51944 C CA . ASN Q 1 338 ? 68.018 -5.902 -59.997 1.00 170.53 ? 478 ASN M CA 1 ATOM 51945 C C . ASN Q 1 338 ? 69.196 -4.998 -60.342 1.00 165.06 ? 478 ASN M C 1 ATOM 51946 O O . ASN Q 1 338 ? 69.075 -4.096 -61.170 1.00 165.27 ? 478 ASN M O 1 ATOM 51947 C CB . ASN Q 1 338 ? 67.375 -5.437 -58.688 1.00 168.51 ? 478 ASN M CB 1 ATOM 51948 C CG . ASN Q 1 338 ? 66.095 -6.184 -58.361 1.00 174.29 ? 478 ASN M CG 1 ATOM 51949 O OD1 . ASN Q 1 338 ? 66.003 -7.397 -58.542 1.00 178.59 ? 478 ASN M OD1 1 ATOM 51950 N ND2 . ASN Q 1 338 ? 65.095 -5.453 -57.880 1.00 175.16 ? 478 ASN M ND2 1 ATOM 51951 H H . ASN Q 1 338 ? 68.384 -7.626 -59.110 1.00 202.07 ? 478 ASN M H 1 ATOM 51952 H HA . ASN Q 1 338 ? 67.358 -5.817 -60.703 1.00 199.30 ? 478 ASN M HA 1 ATOM 51953 H HB2 . ASN Q 1 338 ? 68.001 -5.581 -57.960 1.00 197.89 ? 478 ASN M HB2 1 ATOM 51954 H HB3 . ASN Q 1 338 ? 67.162 -4.493 -58.759 1.00 197.89 ? 478 ASN M HB3 1 ATOM 51955 H HD21 . ASN Q 1 338 ? 64.347 -5.828 -57.679 1.00 193.14 ? 478 ASN M HD21 1 ATOM 51956 H HD22 . ASN Q 1 338 ? 65.195 -4.606 -57.770 1.00 193.14 ? 478 ASN M HD22 1 ATOM 51957 N N . TRP Q 1 339 ? 70.336 -5.245 -59.704 1.00 173.28 ? 479 TRP M N 1 ATOM 51958 C CA . TRP Q 1 339 ? 71.528 -4.432 -59.921 1.00 168.72 ? 479 TRP M CA 1 ATOM 51959 C C . TRP Q 1 339 ? 72.142 -4.699 -61.294 1.00 170.95 ? 479 TRP M C 1 ATOM 51960 O O . TRP Q 1 339 ? 72.604 -3.779 -61.971 1.00 169.77 ? 479 TRP M O 1 ATOM 51961 C CB . TRP Q 1 339 ? 72.574 -4.702 -58.838 1.00 164.30 ? 479 TRP M CB 1 ATOM 51962 C CG . TRP Q 1 339 ? 72.029 -4.779 -57.440 1.00 162.59 ? 479 TRP M CG 1 ATOM 51963 C CD1 . TRP Q 1 339 ? 72.399 -5.664 -56.469 1.00 161.09 ? 479 TRP M CD1 1 ATOM 51964 C CD2 . TRP Q 1 339 ? 71.016 -3.947 -56.858 1.00 162.58 ? 479 TRP M CD2 1 ATOM 51965 N NE1 . TRP Q 1 339 ? 71.683 -5.434 -55.320 1.00 159.86 ? 479 TRP M NE1 1 ATOM 51966 C CE2 . TRP Q 1 339 ? 70.827 -4.387 -55.533 1.00 160.89 ? 479 TRP M CE2 1 ATOM 51967 C CE3 . TRP Q 1 339 ? 70.251 -2.876 -57.329 1.00 164.24 ? 479 TRP M CE3 1 ATOM 51968 C CZ2 . TRP Q 1 339 ? 69.905 -3.792 -54.672 1.00 161.04 ? 479 TRP M CZ2 1 ATOM 51969 C CZ3 . TRP Q 1 339 ? 69.336 -2.287 -56.472 1.00 165.09 ? 479 TRP M CZ3 1 ATOM 51970 C CH2 . TRP Q 1 339 ? 69.172 -2.746 -55.159 1.00 163.59 ? 479 TRP M CH2 1 ATOM 51971 H H . TRP Q 1 339 ? 70.446 -5.882 -59.137 1.00 184.24 ? 479 TRP M H 1 ATOM 51972 H HA . TRP Q 1 339 ? 71.284 -3.494 -59.878 1.00 190.70 ? 479 TRP M HA 1 ATOM 51973 H HB2 . TRP Q 1 339 ? 73.007 -5.548 -59.030 1.00 200.00 ? 479 TRP M HB2 1 ATOM 51974 H HB3 . TRP Q 1 339 ? 73.231 -3.988 -58.857 1.00 200.00 ? 479 TRP M HB3 1 ATOM 51975 H HD1 . TRP Q 1 339 ? 73.044 -6.326 -56.571 1.00 206.32 ? 479 TRP M HD1 1 ATOM 51976 H HE1 . TRP Q 1 339 ? 71.759 -5.877 -54.587 1.00 205.16 ? 479 TRP M HE1 1 ATOM 51977 H HE3 . TRP Q 1 339 ? 70.354 -2.565 -58.199 1.00 187.64 ? 479 TRP M HE3 1 ATOM 51978 H HZ2 . TRP Q 1 339 ? 69.794 -4.095 -53.800 1.00 194.64 ? 479 TRP M HZ2 1 ATOM 51979 H HZ3 . TRP Q 1 339 ? 68.822 -1.572 -56.774 1.00 184.57 ? 479 TRP M HZ3 1 ATOM 51980 H HH2 . TRP Q 1 339 ? 68.550 -2.331 -54.606 1.00 188.01 ? 479 TRP M HH2 1 ATOM 51981 N N . ARG Q 1 340 ? 72.146 -5.968 -61.690 1.00 167.83 ? 480 ARG M N 1 ATOM 51982 C CA . ARG Q 1 340 ? 72.782 -6.399 -62.931 1.00 170.51 ? 480 ARG M CA 1 ATOM 51983 C C . ARG Q 1 340 ? 72.132 -5.785 -64.166 1.00 173.53 ? 480 ARG M C 1 ATOM 51984 O O . ARG Q 1 340 ? 72.794 -5.562 -65.178 1.00 173.99 ? 480 ARG M O 1 ATOM 51985 C CB . ARG Q 1 340 ? 72.732 -7.921 -63.038 1.00 175.29 ? 480 ARG M CB 1 ATOM 51986 C CG . ARG Q 1 340 ? 73.870 -8.523 -63.834 1.00 176.59 ? 480 ARG M CG 1 ATOM 51987 C CD . ARG Q 1 340 ? 73.714 -10.032 -63.959 1.00 182.69 ? 480 ARG M CD 1 ATOM 51988 N NE . ARG Q 1 340 ? 73.488 -10.676 -62.667 1.00 182.89 ? 480 ARG M NE 1 ATOM 51989 C CZ . ARG Q 1 340 ? 74.434 -10.904 -61.760 1.00 178.64 ? 480 ARG M CZ 1 ATOM 51990 N NH1 . ARG Q 1 340 ? 75.687 -10.537 -61.988 1.00 174.71 ? 480 ARG M NH1 1 ATOM 51991 N NH2 . ARG Q 1 340 ? 74.122 -11.497 -60.615 1.00 179.11 ? 480 ARG M NH2 1 ATOM 51992 H H . ARG Q 1 340 ? 71.780 -6.609 -61.250 1.00 109.11 ? 480 ARG M H 1 ATOM 51993 H HA . ARG Q 1 340 ? 73.714 -6.130 -62.918 1.00 111.85 ? 480 ARG M HA 1 ATOM 51994 H HB2 . ARG Q 1 340 ? 72.766 -8.297 -62.144 1.00 112.02 ? 480 ARG M HB2 1 ATOM 51995 H HB3 . ARG Q 1 340 ? 71.902 -8.176 -63.470 1.00 112.02 ? 480 ARG M HB3 1 ATOM 51996 H HG2 . ARG Q 1 340 ? 73.875 -8.141 -64.726 1.00 119.41 ? 480 ARG M HG2 1 ATOM 51997 H HG3 . ARG Q 1 340 ? 74.709 -8.339 -63.384 1.00 119.41 ? 480 ARG M HG3 1 ATOM 51998 H HD2 . ARG Q 1 340 ? 72.954 -10.227 -64.530 1.00 119.79 ? 480 ARG M HD2 1 ATOM 51999 H HD3 . ARG Q 1 340 ? 74.524 -10.404 -64.343 1.00 119.79 ? 480 ARG M HD3 1 ATOM 52000 H HE . ARG Q 1 340 ? 72.686 -10.925 -62.480 1.00 120.07 ? 480 ARG M HE 1 ATOM 52001 H HH11 . ARG Q 1 340 ? 75.894 -10.152 -62.728 1.00 136.96 ? 480 ARG M HH11 1 ATOM 52002 H HH12 . ARG Q 1 340 ? 76.293 -10.686 -61.397 1.00 136.96 ? 480 ARG M HH12 1 ATOM 52003 H HH21 . ARG Q 1 340 ? 73.310 -11.736 -60.462 1.00 129.38 ? 480 ARG M HH21 1 ATOM 52004 H HH22 . ARG Q 1 340 ? 74.732 -11.644 -60.027 1.00 129.38 ? 480 ARG M HH22 1 ATOM 52005 N N . SER Q 1 341 ? 70.833 -5.521 -64.077 1.00 170.38 ? 481 SER M N 1 ATOM 52006 C CA . SER Q 1 341 ? 70.076 -4.992 -65.207 1.00 173.95 ? 481 SER M CA 1 ATOM 52007 C C . SER Q 1 341 ? 70.527 -3.585 -65.588 1.00 170.13 ? 481 SER M C 1 ATOM 52008 O O . SER Q 1 341 ? 70.257 -3.121 -66.695 1.00 172.49 ? 481 SER M O 1 ATOM 52009 C CB . SER Q 1 341 ? 68.582 -4.979 -64.886 1.00 177.85 ? 481 SER M CB 1 ATOM 52010 O OG . SER Q 1 341 ? 68.282 -3.982 -63.927 1.00 174.02 ? 481 SER M OG 1 ATOM 52011 H H . SER Q 1 341 ? 70.362 -5.640 -63.368 1.00 170.27 ? 481 SER M H 1 ATOM 52012 H HA . SER Q 1 341 ? 70.213 -5.568 -65.976 1.00 166.75 ? 481 SER M HA 1 ATOM 52013 H HB2 . SER Q 1 341 ? 68.086 -4.796 -65.699 1.00 159.82 ? 481 SER M HB2 1 ATOM 52014 H HB3 . SER Q 1 341 ? 68.328 -5.846 -64.531 1.00 159.82 ? 481 SER M HB3 1 ATOM 52015 H HG . SER Q 1 341 ? 68.706 -4.129 -63.217 1.00 157.88 ? 481 SER M HG 1 ATOM 52016 N N . GLU Q 1 342 ? 71.207 -2.913 -64.663 1.00 174.33 ? 482 GLU M N 1 ATOM 52017 C CA . GLU Q 1 342 ? 71.665 -1.543 -64.878 1.00 171.78 ? 482 GLU M CA 1 ATOM 52018 C C . GLU Q 1 342 ? 73.178 -1.475 -65.026 1.00 168.86 ? 482 GLU M C 1 ATOM 52019 O O . GLU Q 1 342 ? 73.704 -0.589 -65.697 1.00 168.36 ? 482 GLU M O 1 ATOM 52020 C CB . GLU Q 1 342 ? 71.226 -0.645 -63.719 1.00 169.19 ? 482 GLU M CB 1 ATOM 52021 C CG . GLU Q 1 342 ? 69.719 -0.446 -63.611 1.00 172.08 ? 482 GLU M CG 1 ATOM 52022 C CD . GLU Q 1 342 ? 69.135 0.327 -64.781 1.00 175.05 ? 482 GLU M CD 1 ATOM 52023 O OE1 . GLU Q 1 342 ? 69.806 1.252 -65.285 1.00 173.94 ? 482 GLU M OE1 1 ATOM 52024 O OE2 . GLU Q 1 342 ? 68.000 0.010 -65.197 1.00 179.24 ? 482 GLU M OE2 1 ATOM 52025 H H . GLU Q 1 342 ? 71.419 -3.232 -63.893 1.00 220.84 ? 482 GLU M H 1 ATOM 52026 H HA . GLU Q 1 342 ? 71.267 -1.199 -65.693 1.00 224.84 ? 482 GLU M HA 1 ATOM 52027 H HB2 . GLU Q 1 342 ? 71.532 -1.040 -62.888 1.00 222.57 ? 482 GLU M HB2 1 ATOM 52028 H HB3 . GLU Q 1 342 ? 71.631 0.229 -63.834 1.00 222.57 ? 482 GLU M HB3 1 ATOM 52029 H HG2 . GLU Q 1 342 ? 69.288 -1.314 -63.581 1.00 215.35 ? 482 GLU M HG2 1 ATOM 52030 H HG3 . GLU Q 1 342 ? 69.524 0.049 -62.799 1.00 215.35 ? 482 GLU M HG3 1 ATOM 52031 N N . LEU Q 1 343 ? 73.870 -2.415 -64.395 1.00 176.40 ? 483 LEU M N 1 ATOM 52032 C CA . LEU Q 1 343 ? 75.323 -2.379 -64.320 1.00 173.17 ? 483 LEU M CA 1 ATOM 52033 C C . LEU Q 1 343 ? 75.980 -3.243 -65.401 1.00 175.68 ? 483 LEU M C 1 ATOM 52034 O O . LEU Q 1 343 ? 77.192 -3.454 -65.385 1.00 174.24 ? 483 LEU M O 1 ATOM 52035 C CB . LEU Q 1 343 ? 75.764 -2.840 -62.929 1.00 169.61 ? 483 LEU M CB 1 ATOM 52036 C CG . LEU Q 1 343 ? 77.122 -2.397 -62.384 1.00 166.75 ? 483 LEU M CG 1 ATOM 52037 C CD1 . LEU Q 1 343 ? 77.275 -0.887 -62.382 1.00 166.20 ? 483 LEU M CD1 1 ATOM 52038 C CD2 . LEU Q 1 343 ? 77.286 -2.941 -60.978 1.00 164.08 ? 483 LEU M CD2 1 ATOM 52039 H H . LEU Q 1 343 ? 73.517 -3.091 -63.997 1.00 200.65 ? 483 LEU M H 1 ATOM 52040 H HA . LEU Q 1 343 ? 75.624 -1.465 -64.443 1.00 210.19 ? 483 LEU M HA 1 ATOM 52041 H HB2 . LEU Q 1 343 ? 75.098 -2.534 -62.295 1.00 210.86 ? 483 LEU M HB2 1 ATOM 52042 H HB3 . LEU Q 1 343 ? 75.770 -3.810 -62.932 1.00 210.86 ? 483 LEU M HB3 1 ATOM 52043 H HG . LEU Q 1 343 ? 77.825 -2.772 -62.937 1.00 213.92 ? 483 LEU M HG 1 ATOM 52044 H HD11 . LEU Q 1 343 ? 78.149 -0.659 -62.028 1.00 209.89 ? 483 LEU M HD11 1 ATOM 52045 H HD12 . LEU Q 1 343 ? 77.190 -0.560 -63.291 1.00 209.89 ? 483 LEU M HD12 1 ATOM 52046 H HD13 . LEU Q 1 343 ? 76.581 -0.501 -61.824 1.00 209.89 ? 483 LEU M HD13 1 ATOM 52047 H HD21 . LEU Q 1 343 ? 78.147 -2.661 -60.630 1.00 217.22 ? 483 LEU M HD21 1 ATOM 52048 H HD22 . LEU Q 1 343 ? 76.573 -2.592 -60.420 1.00 217.22 ? 483 LEU M HD22 1 ATOM 52049 H HD23 . LEU Q 1 343 ? 77.239 -3.910 -61.007 1.00 217.22 ? 483 LEU M HD23 1 ATOM 52050 N N . TYR Q 1 344 ? 75.175 -3.721 -66.348 1.00 174.38 ? 484 TYR M N 1 ATOM 52051 C CA . TYR Q 1 344 ? 75.620 -4.708 -67.333 1.00 177.89 ? 484 TYR M CA 1 ATOM 52052 C C . TYR Q 1 344 ? 76.714 -4.209 -68.284 1.00 177.08 ? 484 TYR M C 1 ATOM 52053 O O . TYR Q 1 344 ? 77.592 -4.979 -68.680 1.00 178.07 ? 484 TYR M O 1 ATOM 52054 C CB . TYR Q 1 344 ? 74.419 -5.183 -68.159 1.00 183.63 ? 484 TYR M CB 1 ATOM 52055 C CG . TYR Q 1 344 ? 73.842 -4.121 -69.069 1.00 184.85 ? 484 TYR M CG 1 ATOM 52056 C CD1 . TYR Q 1 344 ? 72.904 -3.212 -68.600 1.00 183.80 ? 484 TYR M CD1 1 ATOM 52057 C CD2 . TYR Q 1 344 ? 74.237 -4.029 -70.396 1.00 187.28 ? 484 TYR M CD2 1 ATOM 52058 C CE1 . TYR Q 1 344 ? 72.376 -2.241 -69.428 1.00 185.24 ? 484 TYR M CE1 1 ATOM 52059 C CE2 . TYR Q 1 344 ? 73.713 -3.063 -71.231 1.00 188.60 ? 484 TYR M CE2 1 ATOM 52060 C CZ . TYR Q 1 344 ? 72.784 -2.172 -70.743 1.00 187.61 ? 484 TYR M CZ 1 ATOM 52061 O OH . TYR Q 1 344 ? 72.263 -1.208 -71.574 1.00 189.20 ? 484 TYR M OH 1 ATOM 52062 H H . TYR Q 1 344 ? 74.353 -3.486 -66.442 1.00 306.91 ? 484 TYR M H 1 ATOM 52063 H HA . TYR Q 1 344 ? 75.973 -5.477 -66.860 1.00 310.16 ? 484 TYR M HA 1 ATOM 52064 H HB2 . TYR Q 1 344 ? 74.697 -5.929 -68.713 1.00 305.39 ? 484 TYR M HB2 1 ATOM 52065 H HB3 . TYR Q 1 344 ? 73.717 -5.468 -67.553 1.00 305.39 ? 484 TYR M HB3 1 ATOM 52066 H HD1 . TYR Q 1 344 ? 72.627 -3.257 -67.714 1.00 306.62 ? 484 TYR M HD1 1 ATOM 52067 H HD2 . TYR Q 1 344 ? 74.864 -4.629 -70.729 1.00 297.24 ? 484 TYR M HD2 1 ATOM 52068 H HE1 . TYR Q 1 344 ? 71.748 -1.638 -69.101 1.00 305.49 ? 484 TYR M HE1 1 ATOM 52069 H HE2 . TYR Q 1 344 ? 73.987 -3.013 -72.118 1.00 296.02 ? 484 TYR M HE2 1 ATOM 52070 H HH . TYR Q 1 344 ? 72.597 -1.280 -72.342 1.00 300.97 ? 484 TYR M HH 1 ATOM 52071 N N . LYS Q 1 345 ? 76.665 -2.932 -68.650 1.00 185.43 ? 485 LYS M N 1 ATOM 52072 C CA . LYS Q 1 345 ? 77.530 -2.413 -69.707 1.00 187.83 ? 485 LYS M CA 1 ATOM 52073 C C . LYS Q 1 345 ? 78.891 -1.931 -69.201 1.00 186.10 ? 485 LYS M C 1 ATOM 52074 O O . LYS Q 1 345 ? 79.632 -1.281 -69.942 1.00 187.87 ? 485 LYS M O 1 ATOM 52075 C CB . LYS Q 1 345 ? 76.825 -1.270 -70.447 1.00 189.35 ? 485 LYS M CB 1 ATOM 52076 C CG . LYS Q 1 345 ? 76.400 -0.103 -69.569 1.00 186.62 ? 485 LYS M CG 1 ATOM 52077 C CD . LYS Q 1 345 ? 75.872 1.047 -70.414 1.00 188.91 ? 485 LYS M CD 1 ATOM 52078 C CE . LYS Q 1 345 ? 75.055 2.033 -69.590 1.00 186.88 ? 485 LYS M CE 1 ATOM 52079 N NZ . LYS Q 1 345 ? 74.584 3.188 -70.408 1.00 189.53 ? 485 LYS M NZ 1 ATOM 52080 H H . LYS Q 1 345 ? 76.141 -2.345 -68.302 1.00 219.43 ? 485 LYS M H 1 ATOM 52081 H HA . LYS Q 1 345 ? 77.691 -3.122 -70.349 1.00 221.87 ? 485 LYS M HA 1 ATOM 52082 H HB2 . LYS Q 1 345 ? 77.427 -0.923 -71.124 1.00 220.25 ? 485 LYS M HB2 1 ATOM 52083 H HB3 . LYS Q 1 345 ? 76.027 -1.622 -70.871 1.00 220.25 ? 485 LYS M HB3 1 ATOM 52084 H HG2 . LYS Q 1 345 ? 75.695 -0.391 -68.969 1.00 216.06 ? 485 LYS M HG2 1 ATOM 52085 H HG3 . LYS Q 1 345 ? 77.165 0.215 -69.063 1.00 216.06 ? 485 LYS M HG3 1 ATOM 52086 H HD2 . LYS Q 1 345 ? 76.620 1.526 -70.804 1.00 215.53 ? 485 LYS M HD2 1 ATOM 52087 H HD3 . LYS Q 1 345 ? 75.301 0.692 -71.114 1.00 215.53 ? 485 LYS M HD3 1 ATOM 52088 H HE2 . LYS Q 1 345 ? 74.276 1.580 -69.231 1.00 212.27 ? 485 LYS M HE2 1 ATOM 52089 H HE3 . LYS Q 1 345 ? 75.604 2.378 -68.869 1.00 212.27 ? 485 LYS M HE3 1 ATOM 52090 H HZ1 . LYS Q 1 345 ? 74.110 3.746 -69.902 1.00 212.19 ? 485 LYS M HZ1 1 ATOM 52091 H HZ2 . LYS Q 1 345 ? 75.281 3.625 -70.746 1.00 212.19 ? 485 LYS M HZ2 1 ATOM 52092 H HZ3 . LYS Q 1 345 ? 74.072 2.898 -71.076 1.00 212.19 ? 485 LYS M HZ3 1 ATOM 52093 N N . TYR Q 1 346 ? 79.226 -2.259 -67.955 1.00 185.76 ? 486 TYR M N 1 ATOM 52094 C CA . TYR Q 1 346 ? 80.480 -1.803 -67.359 1.00 184.03 ? 486 TYR M CA 1 ATOM 52095 C C . TYR Q 1 346 ? 81.360 -2.955 -66.880 1.00 183.46 ? 486 TYR M C 1 ATOM 52096 O O . TYR Q 1 346 ? 80.877 -4.047 -66.578 1.00 183.51 ? 486 TYR M O 1 ATOM 52097 C CB . TYR Q 1 346 ? 80.199 -0.854 -66.191 1.00 180.82 ? 486 TYR M CB 1 ATOM 52098 C CG . TYR Q 1 346 ? 79.420 0.386 -66.569 1.00 181.63 ? 486 TYR M CG 1 ATOM 52099 C CD1 . TYR Q 1 346 ? 80.030 1.439 -67.241 1.00 183.54 ? 486 TYR M CD1 1 ATOM 52100 C CD2 . TYR Q 1 346 ? 78.077 0.510 -66.242 1.00 180.80 ? 486 TYR M CD2 1 ATOM 52101 C CE1 . TYR Q 1 346 ? 79.321 2.575 -67.584 1.00 184.76 ? 486 TYR M CE1 1 ATOM 52102 C CE2 . TYR Q 1 346 ? 77.361 1.642 -66.580 1.00 181.81 ? 486 TYR M CE2 1 ATOM 52103 C CZ . TYR Q 1 346 ? 77.987 2.670 -67.250 1.00 183.86 ? 486 TYR M CZ 1 ATOM 52104 O OH . TYR Q 1 346 ? 77.275 3.797 -67.586 1.00 185.33 ? 486 TYR M OH 1 ATOM 52105 H H . TYR Q 1 346 ? 78.745 -2.745 -67.434 1.00 220.66 ? 486 TYR M H 1 ATOM 52106 H HA . TYR Q 1 346 ? 80.980 -1.308 -68.027 1.00 219.72 ? 486 TYR M HA 1 ATOM 52107 H HB2 . TYR Q 1 346 ? 79.686 -1.331 -65.520 1.00 215.48 ? 486 TYR M HB2 1 ATOM 52108 H HB3 . TYR Q 1 346 ? 81.045 -0.567 -65.813 1.00 215.48 ? 486 TYR M HB3 1 ATOM 52109 H HD1 . TYR Q 1 346 ? 80.930 1.376 -67.467 1.00 210.63 ? 486 TYR M HD1 1 ATOM 52110 H HD2 . TYR Q 1 346 ? 77.650 -0.182 -65.791 1.00 210.60 ? 486 TYR M HD2 1 ATOM 52111 H HE1 . TYR Q 1 346 ? 79.741 3.271 -68.035 1.00 209.02 ? 486 TYR M HE1 1 ATOM 52112 H HE2 . TYR Q 1 346 ? 76.460 1.709 -66.357 1.00 209.09 ? 486 TYR M HE2 1 ATOM 52113 H HH . TYR Q 1 346 ? 76.480 3.723 -67.325 1.00 208.76 ? 486 TYR M HH 1 ATOM 52114 N N . LYS Q 1 347 ? 82.661 -2.687 -66.823 1.00 190.89 ? 487 LYS M N 1 ATOM 52115 C CA . LYS Q 1 347 ? 83.646 -3.638 -66.321 1.00 190.33 ? 487 LYS M CA 1 ATOM 52116 C C . LYS Q 1 347 ? 84.887 -2.888 -65.838 1.00 188.85 ? 487 LYS M C 1 ATOM 52117 O O . LYS Q 1 347 ? 85.259 -1.862 -66.411 1.00 190.00 ? 487 LYS M O 1 ATOM 52118 C CB . LYS Q 1 347 ? 84.015 -4.654 -67.406 1.00 193.98 ? 487 LYS M CB 1 ATOM 52119 C CG . LYS Q 1 347 ? 85.486 -5.070 -67.427 1.00 194.60 ? 487 LYS M CG 1 ATOM 52120 C CD . LYS Q 1 347 ? 85.754 -6.096 -68.518 1.00 198.63 ? 487 LYS M CD 1 ATOM 52121 C CE . LYS Q 1 347 ? 87.224 -6.484 -68.578 1.00 199.53 ? 487 LYS M CE 1 ATOM 52122 N NZ . LYS Q 1 347 ? 87.532 -7.359 -69.747 1.00 203.92 ? 487 LYS M NZ 1 ATOM 52123 H H . LYS Q 1 347 ? 83.005 -1.941 -67.076 1.00 275.99 ? 487 LYS M H 1 ATOM 52124 H HA . LYS Q 1 347 ? 83.271 -4.121 -65.568 1.00 281.38 ? 487 LYS M HA 1 ATOM 52125 H HB2 . LYS Q 1 347 ? 83.486 -5.456 -67.271 1.00 288.97 ? 487 LYS M HB2 1 ATOM 52126 H HB3 . LYS Q 1 347 ? 83.807 -4.270 -68.272 1.00 288.97 ? 487 LYS M HB3 1 ATOM 52127 H HG2 . LYS Q 1 347 ? 86.038 -4.291 -67.599 1.00 295.87 ? 487 LYS M HG2 1 ATOM 52128 H HG3 . LYS Q 1 347 ? 85.720 -5.466 -66.572 1.00 295.87 ? 487 LYS M HG3 1 ATOM 52129 H HD2 . LYS Q 1 347 ? 85.235 -6.896 -68.338 1.00 304.60 ? 487 LYS M HD2 1 ATOM 52130 H HD3 . LYS Q 1 347 ? 85.504 -5.721 -69.377 1.00 304.60 ? 487 LYS M HD3 1 ATOM 52131 H HE2 . LYS Q 1 347 ? 87.762 -5.681 -68.653 1.00 311.76 ? 487 LYS M HE2 1 ATOM 52132 H HE3 . LYS Q 1 347 ? 87.458 -6.968 -67.770 1.00 311.76 ? 487 LYS M HE3 1 ATOM 52133 H HZ1 . LYS Q 1 347 ? 87.055 -8.109 -69.699 1.00 320.77 ? 487 LYS M HZ1 1 ATOM 52134 H HZ2 . LYS Q 1 347 ? 87.332 -6.936 -70.504 1.00 320.77 ? 487 LYS M HZ2 1 ATOM 52135 H HZ3 . LYS Q 1 347 ? 88.398 -7.567 -69.751 1.00 320.77 ? 487 LYS M HZ3 1 ATOM 52136 N N . VAL Q 1 348 ? 85.522 -3.404 -64.789 1.00 195.41 ? 488 VAL M N 1 ATOM 52137 C CA . VAL Q 1 348 ? 86.704 -2.771 -64.207 1.00 193.90 ? 488 VAL M CA 1 ATOM 52138 C C . VAL Q 1 348 ? 87.976 -3.408 -64.750 1.00 195.83 ? 488 VAL M C 1 ATOM 52139 O O . VAL Q 1 348 ? 88.071 -4.633 -64.841 1.00 196.89 ? 488 VAL M O 1 ATOM 52140 C CB . VAL Q 1 348 ? 86.698 -2.875 -62.666 1.00 190.27 ? 488 VAL M CB 1 ATOM 52141 C CG1 . VAL Q 1 348 ? 87.979 -2.286 -62.069 1.00 188.93 ? 488 VAL M CG1 1 ATOM 52142 C CG2 . VAL Q 1 348 ? 85.475 -2.175 -62.097 1.00 188.50 ? 488 VAL M CG2 1 ATOM 52143 H H . VAL Q 1 348 ? 85.285 -4.129 -64.391 1.00 141.12 ? 488 VAL M H 1 ATOM 52144 H HA . VAL Q 1 348 ? 86.711 -1.831 -64.446 1.00 132.34 ? 488 VAL M HA 1 ATOM 52145 H HB . VAL Q 1 348 ? 86.653 -3.810 -62.413 1.00 129.69 ? 488 VAL M HB 1 ATOM 52146 H HG11 . VAL Q 1 348 ? 87.943 -2.367 -61.103 1.00 122.04 ? 488 VAL M HG11 1 ATOM 52147 H HG12 . VAL Q 1 348 ? 88.742 -2.775 -62.415 1.00 122.04 ? 488 VAL M HG12 1 ATOM 52148 H HG13 . VAL Q 1 348 ? 88.043 -1.351 -62.321 1.00 122.04 ? 488 VAL M HG13 1 ATOM 52149 H HG21 . VAL Q 1 348 ? 85.489 -2.251 -61.130 1.00 125.07 ? 488 VAL M HG21 1 ATOM 52150 H HG22 . VAL Q 1 348 ? 85.497 -1.240 -62.356 1.00 125.07 ? 488 VAL M HG22 1 ATOM 52151 H HG23 . VAL Q 1 348 ? 84.676 -2.598 -62.450 1.00 125.07 ? 488 VAL M HG23 1 ATOM 52152 N N . VAL Q 1 349 ? 88.947 -2.572 -65.112 1.00 197.80 ? 489 VAL M N 1 ATOM 52153 C CA . VAL Q 1 349 ? 90.235 -3.051 -65.607 1.00 200.24 ? 489 VAL M CA 1 ATOM 52154 C C . VAL Q 1 349 ? 91.403 -2.393 -64.886 1.00 199.78 ? 489 VAL M C 1 ATOM 52155 O O . VAL Q 1 349 ? 91.282 -1.286 -64.361 1.00 198.30 ? 489 VAL M O 1 ATOM 52156 C CB . VAL Q 1 349 ? 90.398 -2.793 -67.117 1.00 204.38 ? 489 VAL M CB 1 ATOM 52157 C CG1 . VAL Q 1 349 ? 89.293 -3.480 -67.900 1.00 205.55 ? 489 VAL M CG1 1 ATOM 52158 C CG2 . VAL Q 1 349 ? 90.427 -1.299 -67.412 1.00 205.21 ? 489 VAL M CG2 1 ATOM 52159 H H . VAL Q 1 349 ? 88.883 -1.715 -65.080 1.00 206.47 ? 489 VAL M H 1 ATOM 52160 H HA . VAL Q 1 349 ? 90.293 -4.007 -65.459 1.00 209.56 ? 489 VAL M HA 1 ATOM 52161 H HB . VAL Q 1 349 ? 91.244 -3.168 -67.407 1.00 212.59 ? 489 VAL M HB 1 ATOM 52162 H HG11 . VAL Q 1 349 ? 89.419 -3.302 -68.845 1.00 224.12 ? 489 VAL M HG11 1 ATOM 52163 H HG12 . VAL Q 1 349 ? 89.336 -4.435 -67.734 1.00 224.12 ? 489 VAL M HG12 1 ATOM 52164 H HG13 . VAL Q 1 349 ? 88.436 -3.132 -67.609 1.00 224.12 ? 489 VAL M HG13 1 ATOM 52165 H HG21 . VAL Q 1 349 ? 90.530 -1.169 -68.368 1.00 201.62 ? 489 VAL M HG21 1 ATOM 52166 H HG22 . VAL Q 1 349 ? 89.594 -0.902 -67.112 1.00 201.62 ? 489 VAL M HG22 1 ATOM 52167 H HG23 . VAL Q 1 349 ? 91.174 -0.899 -66.941 1.00 201.62 ? 489 VAL M HG23 1 ATOM 52168 N N . LYS Q 1 350 ? 92.535 -3.087 -64.884 1.00 219.18 ? 490 LYS M N 1 ATOM 52169 C CA . LYS Q 1 350 ? 93.784 -2.560 -64.348 1.00 219.53 ? 490 LYS M CA 1 ATOM 52170 C C . LYS Q 1 350 ? 94.614 -1.955 -65.481 1.00 223.59 ? 490 LYS M C 1 ATOM 52171 O O . LYS Q 1 350 ? 94.842 -2.604 -66.503 1.00 226.65 ? 490 LYS M O 1 ATOM 52172 C CB . LYS Q 1 350 ? 94.570 -3.661 -63.634 1.00 219.20 ? 490 LYS M CB 1 ATOM 52173 C CG . LYS Q 1 350 ? 94.818 -4.907 -64.481 1.00 222.24 ? 490 LYS M CG 1 ATOM 52174 C CD . LYS Q 1 350 ? 95.427 -6.030 -63.667 1.00 222.00 ? 490 LYS M CD 1 ATOM 52175 C CE . LYS Q 1 350 ? 95.699 -7.248 -64.536 1.00 225.57 ? 490 LYS M CE 1 ATOM 52176 N NZ . LYS Q 1 350 ? 96.321 -8.359 -63.766 1.00 225.90 ? 490 LYS M NZ 1 ATOM 52177 H H . LYS Q 1 350 ? 92.606 -3.886 -65.195 1.00 245.81 ? 490 LYS M H 1 ATOM 52178 H HA . LYS Q 1 350 ? 93.588 -1.859 -63.706 1.00 238.26 ? 490 LYS M HA 1 ATOM 52179 H HB2 . LYS Q 1 350 ? 95.433 -3.307 -63.370 1.00 247.47 ? 490 LYS M HB2 1 ATOM 52180 H HB3 . LYS Q 1 350 ? 94.074 -3.935 -62.846 1.00 247.47 ? 490 LYS M HB3 1 ATOM 52181 H HG2 . LYS Q 1 350 ? 93.975 -5.219 -64.845 1.00 261.80 ? 490 LYS M HG2 1 ATOM 52182 H HG3 . LYS Q 1 350 ? 95.431 -4.686 -65.200 1.00 261.80 ? 490 LYS M HG3 1 ATOM 52183 H HD2 . LYS Q 1 350 ? 96.268 -5.733 -63.287 1.00 269.56 ? 490 LYS M HD2 1 ATOM 52184 H HD3 . LYS Q 1 350 ? 94.811 -6.288 -62.964 1.00 269.56 ? 490 LYS M HD3 1 ATOM 52185 H HE2 . LYS Q 1 350 ? 94.861 -7.568 -64.905 1.00 285.68 ? 490 LYS M HE2 1 ATOM 52186 H HE3 . LYS Q 1 350 ? 96.305 -6.999 -65.251 1.00 285.68 ? 490 LYS M HE3 1 ATOM 52187 H HZ1 . LYS Q 1 350 ? 96.466 -9.055 -64.302 1.00 294.91 ? 490 LYS M HZ1 1 ATOM 52188 H HZ2 . LYS Q 1 350 ? 97.096 -8.093 -63.420 1.00 294.91 ? 490 LYS M HZ2 1 ATOM 52189 H HZ3 . LYS Q 1 350 ? 95.780 -8.611 -63.105 1.00 294.91 ? 490 LYS M HZ3 1 ATOM 52190 N N . ILE Q 1 351 ? 95.053 -0.710 -65.305 1.00 223.09 ? 491 ILE M N 1 ATOM 52191 C CA . ILE Q 1 351 ? 95.812 -0.016 -66.343 1.00 227.18 ? 491 ILE M CA 1 ATOM 52192 C C . ILE Q 1 351 ? 97.237 -0.546 -66.395 1.00 229.51 ? 491 ILE M C 1 ATOM 52193 O O . ILE Q 1 351 ? 97.941 -0.571 -65.387 1.00 228.09 ? 491 ILE M O 1 ATOM 52194 C CB . ILE Q 1 351 ? 95.842 1.514 -66.116 1.00 227.46 ? 491 ILE M CB 1 ATOM 52195 C CG1 . ILE Q 1 351 ? 94.473 2.129 -66.413 1.00 226.53 ? 491 ILE M CG1 1 ATOM 52196 C CG2 . ILE Q 1 351 ? 96.868 2.191 -67.026 1.00 232.15 ? 491 ILE M CG2 1 ATOM 52197 C CD1 . ILE Q 1 351 ? 93.426 1.886 -65.356 1.00 222.03 ? 491 ILE M CD1 1 ATOM 52198 H H . ILE Q 1 351 ? 94.925 -0.246 -64.593 1.00 257.52 ? 491 ILE M H 1 ATOM 52199 H HA . ILE Q 1 351 ? 95.397 -0.184 -67.203 1.00 251.81 ? 491 ILE M HA 1 ATOM 52200 H HB . ILE Q 1 351 ? 96.075 1.691 -65.191 1.00 238.81 ? 491 ILE M HB 1 ATOM 52201 H HG12 . ILE Q 1 351 ? 94.579 3.089 -66.505 1.00 239.56 ? 491 ILE M HG12 1 ATOM 52202 H HG13 . ILE Q 1 351 ? 94.141 1.757 -67.245 1.00 239.56 ? 491 ILE M HG13 1 ATOM 52203 H HG21 . ILE Q 1 351 ? 96.858 3.146 -66.856 1.00 233.36 ? 491 ILE M HG21 1 ATOM 52204 H HG22 . ILE Q 1 351 ? 97.747 1.829 -66.835 1.00 233.36 ? 491 ILE M HG22 1 ATOM 52205 H HG23 . ILE Q 1 351 ? 96.632 2.017 -67.951 1.00 233.36 ? 491 ILE M HG23 1 ATOM 52206 H HD11 . ILE Q 1 351 ? 92.598 2.311 -65.629 1.00 244.34 ? 491 ILE M HD11 1 ATOM 52207 H HD12 . ILE Q 1 351 ? 93.292 0.931 -65.258 1.00 244.34 ? 491 ILE M HD12 1 ATOM 52208 H HD13 . ILE Q 1 351 ? 93.731 2.265 -64.516 1.00 244.34 ? 491 ILE M HD13 1 ATOM 52209 N N . GLU Q 1 352 ? 97.656 -0.964 -67.583 1.00 240.09 ? 492 GLU M N 1 ATOM 52210 C CA . GLU Q 1 352 ? 98.988 -1.514 -67.775 1.00 242.93 ? 492 GLU M CA 1 ATOM 52211 C C . GLU Q 1 352 ? 99.476 -1.219 -69.187 1.00 247.94 ? 492 GLU M C 1 ATOM 52212 O O . GLU Q 1 352 ? 99.239 -0.136 -69.721 1.00 249.35 ? 492 GLU M O 1 ATOM 52213 C CB . GLU Q 1 352 ? 98.987 -3.023 -67.502 1.00 242.17 ? 492 GLU M CB 1 ATOM 52214 C CG . GLU Q 1 352 ? 97.787 -3.768 -68.086 1.00 241.77 ? 492 GLU M CG 1 ATOM 52215 C CD . GLU Q 1 352 ? 97.810 -5.258 -67.787 1.00 241.66 ? 492 GLU M CD 1 ATOM 52216 O OE1 . GLU Q 1 352 ? 98.900 -5.868 -67.857 1.00 244.17 ? 492 GLU M OE1 1 ATOM 52217 O OE2 . GLU Q 1 352 ? 96.734 -5.818 -67.482 1.00 239.40 ? 492 GLU M OE2 1 ATOM 52218 H H . GLU Q 1 352 ? 97.182 -0.938 -68.301 1.00 234.42 ? 492 GLU M H 1 ATOM 52219 H HA . GLU Q 1 352 ? 99.600 -1.093 -67.150 1.00 236.60 ? 492 GLU M HA 1 ATOM 52220 H HB2 . GLU Q 1 352 ? 99.790 -3.409 -67.888 1.00 252.37 ? 492 GLU M HB2 1 ATOM 52221 H HB3 . GLU Q 1 352 ? 98.984 -3.165 -66.543 1.00 252.37 ? 492 GLU M HB3 1 ATOM 52222 H HG2 . GLU Q 1 352 ? 96.973 -3.400 -67.708 1.00 265.66 ? 492 GLU M HG2 1 ATOM 52223 H HG3 . GLU Q 1 352 ? 97.785 -3.656 -69.050 1.00 265.66 ? 492 GLU M HG3 1 HETATM 52224 C CA . MPT R 2 1 ? 66.831 -19.747 -48.181 1.00 185.43 ? 1 MPT m CA 1 HETATM 52225 C C . MPT R 2 1 ? 67.025 -20.874 -47.218 1.00 185.41 ? 1 MPT m C 1 HETATM 52226 O O . MPT R 2 1 ? 68.104 -21.518 -47.305 1.00 189.55 ? 1 MPT m O 1 HETATM 52227 C CB . MPT R 2 1 ? 65.737 -19.918 -49.171 1.00 189.50 ? 1 MPT m CB 1 HETATM 52228 S SG . MPT R 2 1 ? 65.744 -21.437 -50.070 1.00 197.21 ? 1 MPT m SG 1 ATOM 52229 N N . ASN R 2 2 ? 65.957 -21.223 -46.421 1.00 193.44 ? 2 ASN m N 1 ATOM 52230 C CA . ASN R 2 2 ? 66.066 -22.578 -45.883 1.00 197.44 ? 2 ASN m CA 1 ATOM 52231 C C . ASN R 2 2 ? 65.523 -23.608 -46.856 1.00 203.40 ? 2 ASN m C 1 ATOM 52232 O O . ASN R 2 2 ? 64.317 -23.874 -46.897 1.00 205.90 ? 2 ASN m O 1 ATOM 52233 C CB . ASN R 2 2 ? 65.350 -22.715 -44.543 1.00 196.87 ? 2 ASN m CB 1 ATOM 52234 C CG . ASN R 2 2 ? 65.663 -24.032 -43.868 1.00 199.15 ? 2 ASN m CG 1 ATOM 52235 O OD1 . ASN R 2 2 ? 64.862 -24.967 -43.890 1.00 203.19 ? 2 ASN m OD1 1 ATOM 52236 N ND2 . ASN R 2 2 ? 66.858 -24.127 -43.295 1.00 196.84 ? 2 ASN m ND2 1 ATOM 52237 N N . LEU R 2 3 ? 66.425 -24.202 -47.628 1.00 195.16 ? 3 LEU m N 1 ATOM 52238 C CA . LEU R 2 3 ? 66.037 -25.087 -48.718 1.00 200.98 ? 3 LEU m CA 1 ATOM 52239 C C . LEU R 2 3 ? 65.190 -26.282 -48.282 1.00 204.14 ? 3 LEU m C 1 ATOM 52240 O O . LEU R 2 3 ? 64.199 -26.604 -48.937 1.00 207.95 ? 3 LEU m O 1 ATOM 52241 C CB . LEU R 2 3 ? 67.276 -25.551 -49.487 1.00 203.43 ? 3 LEU m CB 1 ATOM 52242 C CG . LEU R 2 3 ? 67.031 -26.356 -50.766 1.00 209.44 ? 3 LEU m CG 1 ATOM 52243 C CD1 . LEU R 2 3 ? 66.187 -25.589 -51.769 1.00 210.31 ? 3 LEU m CD1 1 ATOM 52244 C CD2 . LEU R 2 3 ? 68.363 -26.755 -51.389 1.00 212.05 ? 3 LEU m CD2 1 ATOM 52245 N N . HIS R 2 4 ? 65.561 -26.943 -47.186 1.00 204.19 ? 4 HIS m N 1 ATOM 52246 C CA . HIS R 2 4 ? 64.806 -28.108 -46.736 1.00 207.99 ? 4 HIS m CA 1 ATOM 52247 C C . HIS R 2 4 ? 63.350 -27.773 -46.440 1.00 207.60 ? 4 HIS m C 1 ATOM 52248 O O . HIS R 2 4 ? 62.441 -28.447 -46.918 1.00 212.28 ? 4 HIS m O 1 ATOM 52249 C CB . HIS R 2 4 ? 65.443 -28.752 -45.504 1.00 208.78 ? 4 HIS m CB 1 ATOM 52250 C CG . HIS R 2 4 ? 64.587 -29.807 -44.880 1.00 212.30 ? 4 HIS m CG 1 ATOM 52251 N ND1 . HIS R 2 4 ? 64.366 -31.032 -45.472 1.00 218.05 ? 4 HIS m ND1 1 ATOM 52252 C CD2 . HIS R 2 4 ? 63.885 -29.817 -43.722 1.00 211.68 ? 4 HIS m CD2 1 ATOM 52253 C CE1 . HIS R 2 4 ? 63.567 -31.751 -44.705 1.00 220.91 ? 4 HIS m CE1 1 ATOM 52254 N NE2 . HIS R 2 4 ? 63.265 -31.039 -43.635 1.00 217.09 ? 4 HIS m NE2 1 ATOM 52255 N N . PHE R 2 5 ? 63.121 -26.712 -45.674 1.00 206.58 ? 5 PHE m N 1 ATOM 52256 C CA . PHE R 2 5 ? 61.757 -26.340 -45.328 1.00 207.38 ? 5 PHE m CA 1 ATOM 52257 C C . PHE R 2 5 ? 61.045 -25.764 -46.543 1.00 206.14 ? 5 PHE m C 1 ATOM 52258 O O . PHE R 2 5 ? 59.837 -25.960 -46.702 1.00 208.85 ? 5 PHE m O 1 ATOM 52259 C CB . PHE R 2 5 ? 61.733 -25.375 -44.137 1.00 202.66 ? 5 PHE m CB 1 ATOM 52260 C CG . PHE R 2 5 ? 62.093 -26.029 -42.820 1.00 203.63 ? 5 PHE m CG 1 ATOM 52261 C CD1 . PHE R 2 5 ? 61.749 -27.349 -42.564 1.00 208.45 ? 5 PHE m CD1 1 ATOM 52262 C CD2 . PHE R 2 5 ? 62.777 -25.323 -41.844 1.00 199.28 ? 5 PHE m CD2 1 ATOM 52263 C CE1 . PHE R 2 5 ? 62.079 -27.947 -41.365 1.00 208.48 ? 5 PHE m CE1 1 ATOM 52264 C CE2 . PHE R 2 5 ? 63.111 -25.920 -40.642 1.00 195.57 ? 5 PHE m CE2 1 ATOM 52265 C CZ . PHE R 2 5 ? 62.760 -27.232 -40.405 1.00 201.87 ? 5 PHE m CZ 1 ATOM 52266 N N . CYS R 2 6 ? 61.795 -25.094 -47.416 1.00 202.20 ? 6 CYS m N 1 ATOM 52267 C CA . CYS R 2 6 ? 61.243 -24.657 -48.688 1.00 204.95 ? 6 CYS m CA 1 ATOM 52268 C C . CYS R 2 6 ? 60.750 -25.861 -49.468 1.00 211.27 ? 6 CYS m C 1 ATOM 52269 O O . CYS R 2 6 ? 59.647 -25.856 -50.009 1.00 214.55 ? 6 CYS m O 1 ATOM 52270 C CB . CYS R 2 6 ? 62.274 -23.897 -49.519 1.00 203.24 ? 6 CYS m CB 1 ATOM 52271 S SG . CYS R 2 6 ? 61.616 -23.330 -51.113 1.00 207.09 ? 6 CYS m SG 1 ATOM 52272 N N . GLN R 2 7 ? 61.573 -26.902 -49.524 1.00 205.94 ? 7 GLN m N 1 ATOM 52273 C CA . GLN R 2 7 ? 61.169 -28.126 -50.192 1.00 212.93 ? 7 GLN m CA 1 ATOM 52274 C C . GLN R 2 7 ? 59.996 -28.760 -49.458 1.00 214.32 ? 7 GLN m C 1 ATOM 52275 O O . GLN R 2 7 ? 59.065 -29.248 -50.079 1.00 218.70 ? 7 GLN m O 1 ATOM 52276 C CB . GLN R 2 7 ? 62.342 -29.104 -50.281 1.00 214.79 ? 7 GLN m CB 1 ATOM 52277 C CG . GLN R 2 7 ? 63.410 -28.687 -51.287 1.00 214.63 ? 7 GLN m CG 1 ATOM 52278 C CD . GLN R 2 7 ? 64.675 -29.509 -51.165 1.00 217.19 ? 7 GLN m CD 1 ATOM 52279 O OE1 . GLN R 2 7 ? 64.943 -30.099 -50.124 1.00 216.24 ? 7 GLN m OE1 1 ATOM 52280 N NE2 . GLN R 2 7 ? 65.463 -29.549 -52.230 1.00 219.39 ? 7 GLN m NE2 1 ATOM 52281 N N . LEU R 2 8 ? 60.031 -28.718 -48.131 1.00 211.99 ? 8 LEU m N 1 ATOM 52282 C CA . LEU R 2 8 ? 58.969 -29.291 -47.312 1.00 213.96 ? 8 LEU m CA 1 ATOM 52283 C C . LEU R 2 8 ? 57.628 -28.578 -47.521 1.00 214.04 ? 8 LEU m C 1 ATOM 52284 O O . LEU R 2 8 ? 56.571 -29.163 -47.294 1.00 220.59 ? 8 LEU m O 1 ATOM 52285 C CB . LEU R 2 8 ? 59.370 -29.232 -45.838 1.00 211.48 ? 8 LEU m CB 1 ATOM 52286 C CG . LEU R 2 8 ? 58.439 -29.879 -44.817 1.00 213.95 ? 8 LEU m CG 1 ATOM 52287 C CD1 . LEU R 2 8 ? 58.135 -31.333 -45.157 1.00 219.41 ? 8 LEU m CD1 1 ATOM 52288 C CD2 . LEU R 2 8 ? 59.084 -29.772 -43.451 1.00 210.27 ? 8 LEU m CD2 1 ATOM 52289 N N . ARG R 2 9 ? 57.676 -27.319 -47.954 1.00 217.24 ? 9 ARG m N 1 ATOM 52290 C CA . ARG R 2 9 ? 56.461 -26.528 -48.153 1.00 216.73 ? 9 ARG m CA 1 ATOM 52291 C C . ARG R 2 9 ? 55.891 -26.675 -49.564 1.00 222.01 ? 9 ARG m C 1 ATOM 52292 O O . ARG R 2 9 ? 54.680 -26.813 -49.739 1.00 225.07 ? 9 ARG m O 1 ATOM 52293 C CB . ARG R 2 9 ? 56.745 -25.053 -47.874 1.00 210.45 ? 9 ARG m CB 1 ATOM 52294 C CG . ARG R 2 9 ? 57.112 -24.745 -46.431 1.00 206.30 ? 9 ARG m CG 1 ATOM 52295 C CD . ARG R 2 9 ? 57.471 -23.282 -46.262 1.00 202.96 ? 9 ARG m CD 1 ATOM 52296 N NE . ARG R 2 9 ? 56.335 -22.406 -46.538 1.00 204.09 ? 9 ARG m NE 1 ATOM 52297 C CZ . ARG R 2 9 ? 56.403 -21.079 -46.576 1.00 198.97 ? 9 ARG m CZ 1 ATOM 52298 N NH1 . ARG R 2 9 ? 57.557 -20.457 -46.366 1.00 193.56 ? 9 ARG m NH1 1 ATOM 52299 N NH2 . ARG R 2 9 ? 55.312 -20.369 -46.831 1.00 199.76 ? 9 ARG m NH2 1 ATOM 52300 N N . CYS R 2 10 ? 56.762 -26.647 -50.566 1.00 217.41 ? 10 CYS m N 1 ATOM 52301 C CA . CYS R 2 10 ? 56.317 -26.639 -51.959 1.00 221.48 ? 10 CYS m CA 1 ATOM 52302 C C . CYS R 2 10 ? 55.640 -27.945 -52.415 1.00 228.04 ? 10 CYS m C 1 ATOM 52303 O O . CYS R 2 10 ? 54.631 -27.910 -53.117 1.00 231.35 ? 10 CYS m O 1 ATOM 52304 C CB . CYS R 2 10 ? 57.485 -26.277 -52.875 1.00 222.00 ? 10 CYS m CB 1 ATOM 52305 S SG . CYS R 2 10 ? 58.037 -24.553 -52.650 1.00 214.47 ? 10 CYS m SG 1 ATOM 52306 N N . LYS R 2 11 ? 56.194 -29.103 -52.060 1.00 224.49 ? 11 LYS m N 1 ATOM 52307 C CA . LYS R 2 11 ? 55.555 -30.366 -52.470 1.00 230.44 ? 11 LYS m CA 1 ATOM 52308 C C . LYS R 2 11 ? 54.130 -30.499 -51.951 1.00 232.13 ? 11 LYS m C 1 ATOM 52309 O O . LYS R 2 11 ? 53.328 -31.234 -52.529 1.00 237.76 ? 11 LYS m O 1 ATOM 52310 C CB . LYS R 2 11 ? 56.368 -31.622 -52.110 1.00 233.58 ? 11 LYS m CB 1 ATOM 52311 C CG . LYS R 2 11 ? 56.630 -31.892 -50.644 1.00 231.62 ? 11 LYS m CG 1 ATOM 52312 C CD . LYS R 2 11 ? 57.437 -33.145 -50.369 1.00 233.82 ? 11 LYS m CD 1 ATOM 52313 C CE . LYS R 2 11 ? 58.866 -33.024 -50.849 1.00 232.70 ? 11 LYS m CE 1 ATOM 52314 N NZ . LYS R 2 11 ? 59.611 -34.274 -50.557 1.00 237.50 ? 11 LYS m NZ 1 ATOM 52315 N N . SER R 2 12 ? 53.801 -29.783 -50.883 1.00 226.62 ? 12 SER m N 1 ATOM 52316 C CA . SER R 2 12 ? 52.427 -29.781 -50.397 1.00 228.70 ? 12 SER m CA 1 ATOM 52317 C C . SER R 2 12 ? 51.517 -28.967 -51.323 1.00 231.60 ? 12 SER m C 1 ATOM 52318 O O . SER R 2 12 ? 50.306 -28.907 -51.113 1.00 235.03 ? 12 SER m O 1 ATOM 52319 C CB . SER R 2 12 ? 52.355 -29.231 -48.977 1.00 225.34 ? 12 SER m CB 1 ATOM 52320 O OG . SER R 2 12 ? 52.867 -27.915 -48.920 1.00 219.96 ? 12 SER m OG 1 ATOM 52321 N N . LEU R 2 13 ? 52.110 -28.324 -52.326 1.00 228.88 ? 13 LEU m N 1 ATOM 52322 C CA . LEU R 2 13 ? 51.360 -27.685 -53.406 1.00 229.42 ? 13 LEU m CA 1 ATOM 52323 C C . LEU R 2 13 ? 51.518 -28.513 -54.675 1.00 232.79 ? 13 LEU m C 1 ATOM 52324 O O . LEU R 2 13 ? 51.006 -28.152 -55.735 1.00 234.50 ? 13 LEU m O 1 ATOM 52325 C CB . LEU R 2 13 ? 51.869 -26.262 -53.669 1.00 224.00 ? 13 LEU m CB 1 ATOM 52326 C CG . LEU R 2 13 ? 51.552 -25.155 -52.663 1.00 222.09 ? 13 LEU m CG 1 ATOM 52327 C CD1 . LEU R 2 13 ? 52.112 -25.459 -51.285 1.00 221.79 ? 13 LEU m CD1 1 ATOM 52328 C CD2 . LEU R 2 13 ? 52.106 -23.836 -53.180 1.00 217.57 ? 13 LEU m CD2 1 ATOM 52329 N N . GLY R 2 14 ? 52.242 -29.622 -54.558 1.00 224.17 ? 14 GLY m N 1 ATOM 52330 C CA . GLY R 2 14 ? 52.529 -30.481 -55.689 1.00 228.24 ? 14 GLY m CA 1 ATOM 52331 C C . GLY R 2 14 ? 53.830 -30.138 -56.389 1.00 230.66 ? 14 GLY m C 1 ATOM 52332 O O . GLY R 2 14 ? 54.090 -30.627 -57.490 1.00 231.91 ? 14 GLY m O 1 ATOM 52333 N N . LEU R 2 15 ? 54.659 -29.326 -55.734 1.00 231.85 ? 15 LEU m N 1 ATOM 52334 C CA . LEU R 2 15 ? 55.764 -28.641 -56.399 1.00 228.88 ? 15 LEU m CA 1 ATOM 52335 C C . LEU R 2 15 ? 57.121 -28.875 -55.721 1.00 224.99 ? 15 LEU m C 1 ATOM 52336 O O . LEU R 2 15 ? 57.189 -29.185 -54.539 1.00 221.40 ? 15 LEU m O 1 ATOM 52337 C CB . LEU R 2 15 ? 55.452 -27.142 -56.420 1.00 222.47 ? 15 LEU m CB 1 ATOM 52338 C CG . LEU R 2 15 ? 54.039 -26.771 -56.891 1.00 223.60 ? 15 LEU m CG 1 ATOM 52339 C CD1 . LEU R 2 15 ? 53.823 -25.265 -56.822 1.00 219.50 ? 15 LEU m CD1 1 ATOM 52340 C CD2 . LEU R 2 15 ? 53.781 -27.280 -58.302 1.00 228.44 ? 15 LEU m CD2 1 ATOM 52341 N N . LEU R 2 16 ? 58.205 -28.728 -56.476 1.00 219.90 ? 16 LEU m N 1 ATOM 52342 C CA . LEU R 2 16 ? 59.543 -28.732 -55.889 1.00 215.36 ? 16 LEU m CA 1 ATOM 52343 C C . LEU R 2 16 ? 59.885 -27.327 -55.417 1.00 210.40 ? 16 LEU m C 1 ATOM 52344 O O . LEU R 2 16 ? 59.349 -26.350 -55.934 1.00 210.35 ? 16 LEU m O 1 ATOM 52345 C CB . LEU R 2 16 ? 60.585 -29.180 -56.909 1.00 218.88 ? 16 LEU m CB 1 ATOM 52346 C CG . LEU R 2 16 ? 60.467 -30.616 -57.418 1.00 223.93 ? 16 LEU m CG 1 ATOM 52347 C CD1 . LEU R 2 16 ? 61.450 -30.848 -58.551 1.00 227.20 ? 16 LEU m CD1 1 ATOM 52348 C CD2 . LEU R 2 16 ? 60.703 -31.609 -56.290 1.00 224.07 ? 16 LEU m CD2 1 ATOM 52349 N N . GLY R 2 17 ? 60.778 -27.233 -54.438 1.00 211.86 ? 17 GLY m N 1 ATOM 52350 C CA . GLY R 2 17 ? 61.239 -25.949 -53.939 1.00 206.47 ? 17 GLY m CA 1 ATOM 52351 C C . GLY R 2 17 ? 62.685 -25.685 -54.307 1.00 204.43 ? 17 GLY m C 1 ATOM 52352 O O . GLY R 2 17 ? 63.486 -26.605 -54.452 1.00 206.53 ? 17 GLY m O 1 ATOM 52353 N N . ARG R 2 18 ? 63.016 -24.413 -54.465 1.00 202.62 ? 18 ARG m N 1 ATOM 52354 C CA . ARG R 2 18 ? 64.388 -23.994 -54.687 1.00 201.03 ? 18 ARG m CA 1 ATOM 52355 C C . ARG R 2 18 ? 64.545 -22.590 -54.150 1.00 194.11 ? 18 ARG m C 1 ATOM 52356 O O . ARG R 2 18 ? 63.563 -21.845 -54.023 1.00 192.81 ? 18 ARG m O 1 ATOM 52357 C CB . ARG R 2 18 ? 64.744 -24.023 -56.174 1.00 205.56 ? 18 ARG m CB 1 ATOM 52358 C CG . ARG R 2 18 ? 64.032 -22.991 -57.028 1.00 208.99 ? 18 ARG m CG 1 ATOM 52359 C CD . ARG R 2 18 ? 64.442 -23.138 -58.481 1.00 216.04 ? 18 ARG m CD 1 ATOM 52360 N NE . ARG R 2 18 ? 63.629 -22.322 -59.379 1.00 217.74 ? 18 ARG m NE 1 ATOM 52361 C CZ . ARG R 2 18 ? 63.375 -22.625 -60.651 1.00 218.47 ? 18 ARG m CZ 1 ATOM 52362 N NH1 . ARG R 2 18 ? 63.861 -23.736 -61.193 1.00 220.15 ? 18 ARG m NH1 1 ATOM 52363 N NH2 . ARG R 2 18 ? 62.625 -21.814 -61.383 1.00 218.63 ? 18 ARG m NH2 1 ATOM 52364 N N . CYS R 2 19 ? 65.775 -22.204 -53.843 1.00 199.70 ? 19 CYS m N 1 ATOM 52365 C CA . CYS R 2 19 ? 66.005 -20.842 -53.371 1.00 193.07 ? 19 CYS m CA 1 ATOM 52366 C C . CYS R 2 19 ? 65.959 -19.841 -54.515 1.00 193.38 ? 19 CYS m C 1 ATOM 52367 O O . CYS R 2 19 ? 66.392 -20.132 -55.642 1.00 198.07 ? 19 CYS m O 1 ATOM 52368 C CB . CYS R 2 19 ? 67.343 -20.716 -52.647 1.00 188.38 ? 19 CYS m CB 1 ATOM 52369 S SG . CYS R 2 19 ? 67.497 -21.798 -51.195 1.00 189.51 ? 19 CYS m SG 1 ATOM 52370 N N . ALA R 2 20 ? 65.407 -18.676 -54.195 1.00 190.75 ? 20 ALA m N 1 ATOM 52371 C CA . ALA R 2 20 ? 65.491 -17.476 -55.011 1.00 188.62 ? 20 ALA m CA 1 ATOM 52372 C C . ALA R 2 20 ? 66.189 -16.463 -54.120 1.00 180.48 ? 20 ALA m C 1 ATOM 52373 O O . ALA R 2 20 ? 65.542 -15.734 -53.379 1.00 177.87 ? 20 ALA m O 1 ATOM 52374 C CB . ALA R 2 20 ? 64.108 -16.994 -55.380 1.00 190.96 ? 20 ALA m CB 1 HETATM 52375 N N . DPR R 2 21 ? 67.504 -16.458 -54.144 1.00 181.88 ? 21 DPR m N 1 HETATM 52376 C CA . DPR R 2 21 ? 68.247 -15.674 -53.158 1.00 175.00 ? 21 DPR m CA 1 HETATM 52377 C CB . DPR R 2 21 ? 69.708 -15.870 -53.581 1.00 174.89 ? 21 DPR m CB 1 HETATM 52378 C CG . DPR R 2 21 ? 69.717 -17.167 -54.271 1.00 182.56 ? 21 DPR m CG 1 HETATM 52379 C CD . DPR R 2 21 ? 68.393 -17.314 -54.949 1.00 187.64 ? 21 DPR m CD 1 HETATM 52380 C C . DPR R 2 21 ? 67.985 -16.227 -51.771 1.00 173.74 ? 21 DPR m C 1 HETATM 52381 O O . DPR R 2 21 ? 68.202 -17.415 -51.534 1.00 177.61 ? 21 DPR m O 1 ATOM 52382 N N . THR R 2 22 ? 67.463 -15.386 -50.906 1.00 175.06 ? 22 THR m N 1 ATOM 52383 C CA . THR R 2 22 ? 67.178 -15.759 -49.525 1.00 172.40 ? 22 THR m CA 1 ATOM 52384 C C . THR R 2 22 ? 65.728 -16.211 -49.338 1.00 176.60 ? 22 THR m C 1 ATOM 52385 O O . THR R 2 22 ? 65.298 -16.494 -48.216 1.00 174.93 ? 22 THR m O 1 ATOM 52386 C CB . THR R 2 22 ? 67.407 -14.577 -48.594 1.00 165.98 ? 22 THR m CB 1 ATOM 52387 O OG1 . THR R 2 22 ? 66.533 -13.515 -48.984 1.00 165.71 ? 22 THR m OG1 1 ATOM 52388 C CG2 . THR R 2 22 ? 68.868 -14.102 -48.646 1.00 162.87 ? 22 THR m CG2 1 HETATM 52389 N N . U2X R 2 23 ? 64.986 -16.264 -50.455 1.00 171.51 ? 23 U2X m N 1 HETATM 52390 C C . U2X R 2 23 ? 63.314 -18.023 -50.947 1.00 181.76 ? 23 U2X m C 1 HETATM 52391 O O . U2X R 2 23 ? 64.052 -18.545 -51.765 1.00 184.41 ? 23 U2X m O 1 HETATM 52392 C CA . U2X R 2 23 ? 63.605 -16.656 -50.432 1.00 175.37 ? 23 U2X m CA 1 HETATM 52393 C CB . U2X R 2 23 ? 62.713 -15.694 -51.135 1.00 176.33 ? 23 U2X m CB 1 HETATM 52394 C CG . U2X R 2 23 ? 62.875 -14.230 -50.916 1.00 171.19 ? 23 U2X m CG 1 HETATM 52395 C CD1 . U2X R 2 23 ? 62.590 -13.674 -49.642 1.00 165.71 ? 23 U2X m CD1 1 HETATM 52396 C CD2 . U2X R 2 23 ? 63.262 -13.435 -51.986 1.00 172.20 ? 23 U2X m CD2 1 HETATM 52397 C CE1 . U2X R 2 23 ? 62.721 -12.236 -49.434 1.00 160.50 ? 23 U2X m CE1 1 HETATM 52398 C CE2 . U2X R 2 23 ? 63.393 -11.942 -51.777 1.00 166.26 ? 23 U2X m CE2 1 HETATM 52399 C CZ . U2X R 2 23 ? 63.120 -11.417 -50.541 1.00 160.85 ? 23 U2X m CZ 1 HETATM 52400 O OH . U2X R 2 23 ? 63.237 -10.064 -50.349 1.00 156.55 ? 23 U2X m OH 1 HETATM 52401 C C7 . U2X R 2 23 ? 62.418 -9.439 -49.424 1.00 155.03 ? 23 U2X m C7 1 HETATM 52402 C C1 . U2X R 2 23 ? 61.410 -5.713 -49.442 1.00 155.69 ? 23 U2X m C1 1 HETATM 52403 C C2 . U2X R 2 23 ? 62.495 -6.756 -49.345 1.00 159.12 ? 23 U2X m C2 1 HETATM 52404 C C3 . U2X R 2 23 ? 61.886 -8.100 -49.871 1.00 156.67 ? 23 U2X m C3 1 HETATM 52405 C C4 . U2X R 2 23 ? 61.508 -7.913 -51.397 1.00 164.56 ? 23 U2X m C4 1 HETATM 52406 C C5 . U2X R 2 23 ? 60.490 -6.747 -51.494 1.00 164.89 ? 23 U2X m C5 1 HETATM 52407 C C6 . U2X R 2 23 ? 61.069 -5.507 -50.875 1.00 158.29 ? 23 U2X m C6 1 ATOM 52408 N N . CYS R 2 24 ? 62.222 -18.592 -50.491 1.00 184.36 ? 24 CYS m N 1 ATOM 52409 C CA . CYS R 2 24 ? 61.745 -19.874 -50.989 1.00 190.73 ? 24 CYS m CA 1 ATOM 52410 C C . CYS R 2 24 ? 60.865 -19.666 -52.214 1.00 195.50 ? 24 CYS m C 1 ATOM 52411 O O . CYS R 2 24 ? 59.926 -18.865 -52.186 1.00 194.88 ? 24 CYS m O 1 ATOM 52412 C CB . CYS R 2 24 ? 60.945 -20.590 -49.905 1.00 191.26 ? 24 CYS m CB 1 ATOM 52413 S SG . CYS R 2 24 ? 60.108 -22.083 -50.476 1.00 199.97 ? 24 CYS m SG 1 ATOM 52414 N N . ALA R 2 25 ? 61.180 -20.379 -53.289 1.00 195.21 ? 25 ALA m N 1 ATOM 52415 C CA . ALA R 2 25 ? 60.349 -20.391 -54.487 1.00 200.83 ? 25 ALA m CA 1 ATOM 52416 C C . ALA R 2 25 ? 59.912 -21.820 -54.775 1.00 206.64 ? 25 ALA m C 1 ATOM 52417 O O . ALA R 2 25 ? 60.716 -22.737 -54.673 1.00 208.49 ? 25 ALA m O 1 ATOM 52418 C CB . ALA R 2 25 ? 61.120 -19.856 -55.660 1.00 201.93 ? 25 ALA m CB 1 ATOM 52419 N N . CYS R 2 26 ? 58.641 -21.994 -55.126 1.00 211.27 ? 26 CYS m N 1 ATOM 52420 C CA . CYS R 2 26 ? 58.127 -23.277 -55.606 1.00 217.31 ? 26 CYS m CA 1 ATOM 52421 C C . CYS R 2 26 ? 58.212 -23.312 -57.131 1.00 221.75 ? 26 CYS m C 1 ATOM 52422 O O . CYS R 2 26 ? 57.982 -22.303 -57.794 1.00 223.95 ? 26 CYS m O 1 ATOM 52423 C CB . CYS R 2 26 ? 56.679 -23.476 -55.153 1.00 217.86 ? 26 CYS m CB 1 ATOM 52424 S SG . CYS R 2 26 ? 56.446 -23.485 -53.355 1.00 212.93 ? 26 CYS m SG 1 ATOM 52425 N N . VAL R 2 27 ? 58.535 -24.514 -57.698 1.00 210.87 ? 27 VAL m N 1 ATOM 52426 C CA . VAL R 2 27 ? 58.849 -24.627 -59.118 1.00 215.01 ? 27 VAL m CA 1 ATOM 52427 C C . VAL R 2 27 ? 57.676 -24.901 -60.035 1.00 218.59 ? 27 VAL m C 1 ATOM 52428 O O . VAL R 2 27 ? 57.225 -26.039 -60.117 1.00 219.99 ? 27 VAL m O 1 ATOM 52429 C CB . VAL R 2 27 ? 60.140 -25.370 -59.418 1.00 216.89 ? 27 VAL m CB 1 ATOM 52430 C CG1 . VAL R 2 27 ? 60.437 -25.533 -60.876 1.00 220.73 ? 27 VAL m CG1 1 ATOM 52431 C CG2 . VAL R 2 27 ? 61.310 -24.857 -58.635 1.00 215.35 ? 27 VAL m CG2 1 HETATM 52432 N N . NH2 R 2 28 ? 57.161 -23.862 -60.871 1.00 216.50 ? 28 NH2 m N 1 ATOM 52433 N N . ASP S 3 1 ? 76.797 13.831 -34.019 1.00 242.44 ? 1 ASP O N 1 ATOM 52434 C CA . ASP S 3 1 ? 77.799 14.634 -34.779 1.00 239.51 ? 1 ASP O CA 1 ATOM 52435 C C . ASP S 3 1 ? 79.209 14.101 -34.546 1.00 244.24 ? 1 ASP O C 1 ATOM 52436 O O . ASP S 3 1 ? 79.578 13.770 -33.418 1.00 250.54 ? 1 ASP O O 1 ATOM 52437 C CB . ASP S 3 1 ? 77.724 16.112 -34.377 1.00 243.49 ? 1 ASP O CB 1 ATOM 52438 C CG . ASP S 3 1 ? 76.549 16.836 -35.010 1.00 238.75 ? 1 ASP O CG 1 ATOM 52439 O OD1 . ASP S 3 1 ? 75.668 16.166 -35.591 1.00 234.48 ? 1 ASP O OD1 1 ATOM 52440 O OD2 . ASP S 3 1 ? 76.506 18.082 -34.925 1.00 242.19 ? 1 ASP O OD2 1 ATOM 52441 H H1 . ASP S 3 1 ? 76.512 14.299 -33.317 1.00 228.88 ? 1 ASP O H1 1 ATOM 52442 H H2 . ASP S 3 1 ? 76.107 13.640 -34.548 1.00 228.88 ? 1 ASP O H2 1 ATOM 52443 H H3 . ASP S 3 1 ? 77.173 13.075 -33.737 1.00 228.88 ? 1 ASP O H3 1 ATOM 52444 H HA . ASP S 3 1 ? 77.604 14.569 -35.727 1.00 222.00 ? 1 ASP O HA 1 ATOM 52445 H HB2 . ASP S 3 1 ? 77.629 16.173 -33.413 1.00 221.22 ? 1 ASP O HB2 1 ATOM 52446 H HB3 . ASP S 3 1 ? 78.538 16.558 -34.659 1.00 221.22 ? 1 ASP O HB3 1 ATOM 52447 N N . ILE S 3 2 ? 79.987 14.003 -35.620 1.00 232.21 ? 2 ILE O N 1 ATOM 52448 C CA . ILE S 3 2 ? 81.354 13.501 -35.528 1.00 237.33 ? 2 ILE O CA 1 ATOM 52449 C C . ILE S 3 2 ? 82.311 14.625 -35.151 1.00 243.44 ? 2 ILE O C 1 ATOM 52450 O O . ILE S 3 2 ? 82.176 15.760 -35.618 1.00 241.57 ? 2 ILE O O 1 ATOM 52451 C CB . ILE S 3 2 ? 81.804 12.855 -36.857 1.00 233.93 ? 2 ILE O CB 1 ATOM 52452 C CG1 . ILE S 3 2 ? 81.102 11.507 -37.025 1.00 231.49 ? 2 ILE O CG1 1 ATOM 52453 C CG2 . ILE S 3 2 ? 83.328 12.684 -36.901 1.00 240.01 ? 2 ILE O CG2 1 ATOM 52454 C CD1 . ILE S 3 2 ? 81.480 10.752 -38.271 1.00 230.65 ? 2 ILE O CD1 1 ATOM 52455 H H . ILE S 3 2 ? 79.746 14.221 -36.416 1.00 223.67 ? 2 ILE O H 1 ATOM 52456 H HA . ILE S 3 2 ? 81.396 12.824 -34.835 1.00 224.04 ? 2 ILE O HA 1 ATOM 52457 H HB . ILE S 3 2 ? 81.537 13.435 -37.588 1.00 219.76 ? 2 ILE O HB 1 ATOM 52458 H HG12 . ILE S 3 2 ? 81.321 10.947 -36.264 1.00 222.80 ? 2 ILE O HG12 1 ATOM 52459 H HG13 . ILE S 3 2 ? 80.144 11.659 -37.053 1.00 222.80 ? 2 ILE O HG13 1 ATOM 52460 H HG21 . ILE S 3 2 ? 83.575 12.277 -37.746 1.00 219.26 ? 2 ILE O HG21 1 ATOM 52461 H HG22 . ILE S 3 2 ? 83.746 13.555 -36.817 1.00 219.26 ? 2 ILE O HG22 1 ATOM 52462 H HG23 . ILE S 3 2 ? 83.602 12.113 -36.166 1.00 219.26 ? 2 ILE O HG23 1 ATOM 52463 H HD11 . ILE S 3 2 ? 80.989 9.916 -38.294 1.00 219.83 ? 2 ILE O HD11 1 ATOM 52464 H HD12 . ILE S 3 2 ? 81.254 11.290 -39.047 1.00 219.83 ? 2 ILE O HD12 1 ATOM 52465 H HD13 . ILE S 3 2 ? 82.434 10.577 -38.256 1.00 219.83 ? 2 ILE O HD13 1 ATOM 52466 N N . GLN S 3 3 ? 83.278 14.289 -34.305 1.00 234.64 ? 3 GLN O N 1 ATOM 52467 C CA . GLN S 3 3 ? 84.154 15.270 -33.676 1.00 243.35 ? 3 GLN O CA 1 ATOM 52468 C C . GLN S 3 3 ? 85.616 14.902 -33.906 1.00 248.48 ? 3 GLN O C 1 ATOM 52469 O O . GLN S 3 3 ? 86.009 13.751 -33.712 1.00 250.79 ? 3 GLN O O 1 ATOM 52470 C CB . GLN S 3 3 ? 83.859 15.389 -32.181 1.00 251.74 ? 3 GLN O CB 1 ATOM 52471 C CG . GLN S 3 3 ? 84.330 16.715 -31.584 1.00 261.49 ? 3 GLN O CG 1 ATOM 52472 C CD . GLN S 3 3 ? 83.262 17.801 -31.598 1.00 259.68 ? 3 GLN O CD 1 ATOM 52473 O OE1 . GLN S 3 3 ? 82.113 17.563 -31.972 1.00 251.04 ? 3 GLN O OE1 1 ATOM 52474 N NE2 . GLN S 3 3 ? 83.649 19.012 -31.199 1.00 269.18 ? 3 GLN O NE2 1 ATOM 52475 H H . GLN S 3 3 ? 83.450 13.479 -34.073 1.00 323.29 ? 3 GLN O H 1 ATOM 52476 H HA . GLN S 3 3 ? 83.998 16.137 -34.081 1.00 323.97 ? 3 GLN O HA 1 ATOM 52477 H HB2 . GLN S 3 3 ? 82.902 15.322 -32.042 1.00 331.80 ? 3 GLN O HB2 1 ATOM 52478 H HB3 . GLN S 3 3 ? 84.313 14.672 -31.711 1.00 331.80 ? 3 GLN O HB3 1 ATOM 52479 H HG2 . GLN S 3 3 ? 84.594 16.569 -30.662 1.00 333.01 ? 3 GLN O HG2 1 ATOM 52480 H HG3 . GLN S 3 3 ? 85.089 17.038 -32.097 1.00 333.01 ? 3 GLN O HG3 1 ATOM 52481 H HE21 . GLN S 3 3 ? 83.085 19.661 -31.187 1.00 333.02 ? 3 GLN O HE21 1 ATOM 52482 H HE22 . GLN S 3 3 ? 84.462 19.144 -30.953 1.00 333.02 ? 3 GLN O HE22 1 ATOM 52483 N N . MET S 3 4 ? 86.415 15.884 -34.312 1.00 238.72 ? 4 MET O N 1 ATOM 52484 C CA . MET S 3 4 ? 87.846 15.689 -34.517 1.00 244.16 ? 4 MET O CA 1 ATOM 52485 C C . MET S 3 4 ? 88.623 16.293 -33.358 1.00 257.39 ? 4 MET O C 1 ATOM 52486 O O . MET S 3 4 ? 88.479 17.476 -33.043 1.00 261.26 ? 4 MET O O 1 ATOM 52487 C CB . MET S 3 4 ? 88.289 16.342 -35.832 1.00 237.59 ? 4 MET O CB 1 ATOM 52488 C CG . MET S 3 4 ? 87.573 15.846 -37.083 1.00 226.73 ? 4 MET O CG 1 ATOM 52489 S SD . MET S 3 4 ? 87.457 14.047 -37.163 1.00 226.83 ? 4 MET O SD 1 ATOM 52490 C CE . MET S 3 4 ? 89.174 13.678 -37.515 1.00 233.00 ? 4 MET O CE 1 ATOM 52491 H H . MET S 3 4 ? 86.147 16.685 -34.477 1.00 262.85 ? 4 MET O H 1 ATOM 52492 H HA . MET S 3 4 ? 88.036 14.739 -34.569 1.00 262.35 ? 4 MET O HA 1 ATOM 52493 H HB2 . MET S 3 4 ? 88.134 17.297 -35.768 1.00 256.01 ? 4 MET O HB2 1 ATOM 52494 H HB3 . MET S 3 4 ? 89.237 16.175 -35.954 1.00 256.01 ? 4 MET O HB3 1 ATOM 52495 H HG2 . MET S 3 4 ? 86.672 16.204 -37.094 1.00 252.22 ? 4 MET O HG2 1 ATOM 52496 H HG3 . MET S 3 4 ? 88.060 16.149 -37.866 1.00 252.22 ? 4 MET O HG3 1 ATOM 52497 H HE1 . MET S 3 4 ? 89.282 12.717 -37.590 1.00 255.56 ? 4 MET O HE1 1 ATOM 52498 H HE2 . MET S 3 4 ? 89.424 14.105 -38.349 1.00 255.56 ? 4 MET O HE2 1 ATOM 52499 H HE3 . MET S 3 4 ? 89.724 14.017 -36.791 1.00 255.56 ? 4 MET O HE3 1 ATOM 52500 N N . THR S 3 5 ? 89.447 15.459 -32.729 1.00 241.50 ? 5 THR O N 1 ATOM 52501 C CA . THR S 3 5 ? 90.285 15.887 -31.614 1.00 256.45 ? 5 THR O CA 1 ATOM 52502 C C . THR S 3 5 ? 91.768 15.647 -31.888 1.00 262.53 ? 5 THR O C 1 ATOM 52503 O O . THR S 3 5 ? 92.188 14.516 -32.135 1.00 261.60 ? 5 THR O O 1 ATOM 52504 C CB . THR S 3 5 ? 89.895 15.145 -30.311 1.00 263.52 ? 5 THR O CB 1 ATOM 52505 O OG1 . THR S 3 5 ? 88.538 15.453 -29.963 1.00 258.15 ? 5 THR O OG1 1 ATOM 52506 C CG2 . THR S 3 5 ? 90.816 15.534 -29.155 1.00 280.48 ? 5 THR O CG2 1 ATOM 52507 H H . THR S 3 5 ? 89.540 14.629 -32.933 1.00 257.05 ? 5 THR O H 1 ATOM 52508 H HA . THR S 3 5 ? 90.156 16.837 -31.469 1.00 256.95 ? 5 THR O HA 1 ATOM 52509 H HB . THR S 3 5 ? 89.977 14.189 -30.453 1.00 263.62 ? 5 THR O HB 1 ATOM 52510 H HG1 . THR S 3 5 ? 88.021 15.212 -30.580 1.00 267.80 ? 5 THR O HG1 1 ATOM 52511 H HG21 . THR S 3 5 ? 90.556 15.060 -28.350 1.00 263.88 ? 5 THR O HG21 1 ATOM 52512 H HG22 . THR S 3 5 ? 91.734 15.307 -29.372 1.00 263.88 ? 5 THR O HG22 1 ATOM 52513 H HG23 . THR S 3 5 ? 90.758 16.489 -28.992 1.00 263.88 ? 5 THR O HG23 1 ATOM 52514 N N . GLN S 3 6 ? 92.552 16.719 -31.830 1.00 258.75 ? 6 GLN O N 1 ATOM 52515 C CA . GLN S 3 6 ? 93.981 16.660 -32.122 1.00 262.75 ? 6 GLN O CA 1 ATOM 52516 C C . GLN S 3 6 ? 94.749 16.668 -30.816 1.00 280.89 ? 6 GLN O C 1 ATOM 52517 O O . GLN S 3 6 ? 94.340 17.335 -29.866 1.00 291.77 ? 6 GLN O O 1 ATOM 52518 C CB . GLN S 3 6 ? 94.444 17.837 -32.982 1.00 256.90 ? 6 GLN O CB 1 ATOM 52519 C CG . GLN S 3 6 ? 93.965 17.829 -34.415 1.00 240.08 ? 6 GLN O CG 1 ATOM 52520 C CD . GLN S 3 6 ? 94.526 18.993 -35.206 1.00 235.38 ? 6 GLN O CD 1 ATOM 52521 O OE1 . GLN S 3 6 ? 95.362 19.750 -34.711 1.00 243.92 ? 6 GLN O OE1 1 ATOM 52522 N NE2 . GLN S 3 6 ? 94.076 19.137 -36.443 1.00 222.56 ? 6 GLN O NE2 1 ATOM 52523 H H . GLN S 3 6 ? 92.275 17.506 -31.620 1.00 295.10 ? 6 GLN O H 1 ATOM 52524 H HA . GLN S 3 6 ? 94.182 15.837 -32.593 1.00 292.17 ? 6 GLN O HA 1 ATOM 52525 H HB2 . GLN S 3 6 ? 94.127 18.658 -32.575 1.00 287.27 ? 6 GLN O HB2 1 ATOM 52526 H HB3 . GLN S 3 6 ? 95.414 17.840 -33.000 1.00 287.27 ? 6 GLN O HB3 1 ATOM 52527 H HG2 . GLN S 3 6 ? 94.252 17.007 -34.843 1.00 285.26 ? 6 GLN O HG2 1 ATOM 52528 H HG3 . GLN S 3 6 ? 92.997 17.893 -34.428 1.00 285.26 ? 6 GLN O HG3 1 ATOM 52529 H HE21 . GLN S 3 6 ? 94.364 19.783 -36.932 1.00 279.61 ? 6 GLN O HE21 1 ATOM 52530 H HE22 . GLN S 3 6 ? 93.496 18.585 -36.756 1.00 279.61 ? 6 GLN O HE22 1 ATOM 52531 N N . SER S 3 7 ? 95.848 15.925 -30.753 1.00 264.97 ? 7 SER O N 1 ATOM 52532 C CA . SER S 3 7 ? 96.715 16.014 -29.588 1.00 280.21 ? 7 SER O CA 1 ATOM 52533 C C . SER S 3 7 ? 98.182 15.914 -30.009 1.00 276.77 ? 7 SER O C 1 ATOM 52534 O O . SER S 3 7 ? 98.507 15.188 -30.945 1.00 265.85 ? 7 SER O O 1 ATOM 52535 C CB . SER S 3 7 ? 96.374 14.912 -28.585 1.00 286.70 ? 7 SER O CB 1 ATOM 52536 O OG . SER S 3 7 ? 96.630 13.628 -29.129 1.00 278.63 ? 7 SER O OG 1 ATOM 52537 H H . SER S 3 7 ? 96.109 15.372 -31.358 1.00 347.35 ? 7 SER O H 1 ATOM 52538 H HA . SER S 3 7 ? 96.582 16.871 -29.155 1.00 348.11 ? 7 SER O HA 1 ATOM 52539 H HB2 . SER S 3 7 ? 96.917 15.031 -27.789 1.00 351.73 ? 7 SER O HB2 1 ATOM 52540 H HB3 . SER S 3 7 ? 95.433 14.975 -28.356 1.00 351.73 ? 7 SER O HB3 1 ATOM 52541 H HG . SER S 3 7 ? 97.443 13.559 -29.332 1.00 351.80 ? 7 SER O HG 1 ATOM 52542 N N . PRO S 3 8 ? 99.075 16.639 -29.312 1.00 267.32 ? 8 PRO O N 1 ATOM 52543 C CA . PRO S 3 8 ? 98.711 17.582 -28.248 1.00 281.02 ? 8 PRO O CA 1 ATOM 52544 C C . PRO S 3 8 ? 98.143 18.863 -28.861 1.00 278.95 ? 8 PRO O C 1 ATOM 52545 O O . PRO S 3 8 ? 98.137 18.997 -30.086 1.00 265.54 ? 8 PRO O O 1 ATOM 52546 C CB . PRO S 3 8 ? 100.040 17.844 -27.523 1.00 287.27 ? 8 PRO O CB 1 ATOM 52547 C CG . PRO S 3 8 ? 101.042 16.892 -28.122 1.00 277.24 ? 8 PRO O CG 1 ATOM 52548 C CD . PRO S 3 8 ? 100.533 16.534 -29.474 1.00 264.20 ? 8 PRO O CD 1 ATOM 52549 H HA . PRO S 3 8 ? 98.069 17.189 -27.637 1.00 334.45 ? 8 PRO O HA 1 ATOM 52550 H HB2 . PRO S 3 8 ? 100.313 18.763 -27.671 1.00 334.30 ? 8 PRO O HB2 1 ATOM 52551 H HB3 . PRO S 3 8 ? 99.930 17.670 -26.575 1.00 334.30 ? 8 PRO O HB3 1 ATOM 52552 H HG2 . PRO S 3 8 ? 101.904 17.332 -28.191 1.00 333.05 ? 8 PRO O HG2 1 ATOM 52553 H HG3 . PRO S 3 8 ? 101.109 16.101 -27.565 1.00 333.05 ? 8 PRO O HG3 1 ATOM 52554 H HD2 . PRO S 3 8 ? 100.848 17.170 -30.135 1.00 331.34 ? 8 PRO O HD2 1 ATOM 52555 H HD3 . PRO S 3 8 ? 100.784 15.626 -29.702 1.00 331.34 ? 8 PRO O HD3 1 ATOM 52556 N N . SER S 3 9 ? 97.682 19.789 -28.029 1.00 271.12 ? 9 SER O N 1 ATOM 52557 C CA . SER S 3 9 ? 97.159 21.061 -28.517 1.00 270.21 ? 9 SER O CA 1 ATOM 52558 C C . SER S 3 9 ? 98.262 21.987 -29.001 1.00 267.25 ? 9 SER O C 1 ATOM 52559 O O . SER S 3 9 ? 98.020 22.876 -29.818 1.00 260.21 ? 9 SER O O 1 ATOM 52560 C CB . SER S 3 9 ? 96.350 21.759 -27.424 1.00 286.08 ? 9 SER O CB 1 ATOM 52561 O OG . SER S 3 9 ? 97.109 21.888 -26.235 1.00 298.62 ? 9 SER O OG 1 ATOM 52562 H H . SER S 3 9 ? 97.660 19.706 -27.173 1.00 234.34 ? 9 SER O H 1 ATOM 52563 H HA . SER S 3 9 ? 96.565 20.890 -29.265 1.00 231.48 ? 9 SER O HA 1 ATOM 52564 H HB2 . SER S 3 9 ? 96.098 22.643 -27.734 1.00 234.79 ? 9 SER O HB2 1 ATOM 52565 H HB3 . SER S 3 9 ? 95.557 21.234 -27.236 1.00 234.79 ? 9 SER O HB3 1 ATOM 52566 H HG . SER S 3 9 ? 96.653 22.273 -25.644 1.00 238.10 ? 9 SER O HG 1 ATOM 52567 N N . PHE S 3 10 ? 99.471 21.781 -28.496 1.00 268.87 ? 10 PHE O N 1 ATOM 52568 C CA . PHE S 3 10 ? 100.548 22.733 -28.706 1.00 267.79 ? 10 PHE O CA 1 ATOM 52569 C C . PHE S 3 10 ? 101.870 21.973 -28.581 1.00 264.28 ? 10 PHE O C 1 ATOM 52570 O O . PHE S 3 10 ? 102.163 21.383 -27.539 1.00 272.53 ? 10 PHE O O 1 ATOM 52571 C CB . PHE S 3 10 ? 100.417 23.873 -27.688 1.00 283.06 ? 10 PHE O CB 1 ATOM 52572 C CG . PHE S 3 10 ? 101.558 24.848 -27.689 1.00 283.60 ? 10 PHE O CG 1 ATOM 52573 C CD1 . PHE S 3 10 ? 102.668 24.643 -26.889 1.00 288.38 ? 10 PHE O CD1 1 ATOM 52574 C CD2 . PHE S 3 10 ? 101.498 25.996 -28.463 1.00 278.94 ? 10 PHE O CD2 1 ATOM 52575 C CE1 . PHE S 3 10 ? 103.708 25.552 -26.879 1.00 288.67 ? 10 PHE O CE1 1 ATOM 52576 C CE2 . PHE S 3 10 ? 102.534 26.907 -28.458 1.00 279.23 ? 10 PHE O CE2 1 ATOM 52577 C CZ . PHE S 3 10 ? 103.638 26.686 -27.661 1.00 284.29 ? 10 PHE O CZ 1 ATOM 52578 H H . PHE S 3 10 ? 99.693 21.095 -28.026 1.00 294.04 ? 10 PHE O H 1 ATOM 52579 H HA . PHE S 3 10 ? 100.487 23.105 -29.599 1.00 293.05 ? 10 PHE O HA 1 ATOM 52580 H HB2 . PHE S 3 10 ? 99.607 24.369 -27.881 1.00 295.19 ? 10 PHE O HB2 1 ATOM 52581 H HB3 . PHE S 3 10 ? 100.361 23.489 -26.799 1.00 295.19 ? 10 PHE O HB3 1 ATOM 52582 H HD1 . PHE S 3 10 ? 102.718 23.881 -26.358 1.00 293.06 ? 10 PHE O HD1 1 ATOM 52583 H HD2 . PHE S 3 10 ? 100.755 26.150 -29.001 1.00 298.97 ? 10 PHE O HD2 1 ATOM 52584 H HE1 . PHE S 3 10 ? 104.453 25.401 -26.343 1.00 294.17 ? 10 PHE O HE1 1 ATOM 52585 H HE2 . PHE S 3 10 ? 102.487 27.670 -28.987 1.00 300.04 ? 10 PHE O HE2 1 ATOM 52586 H HZ . PHE S 3 10 ? 104.339 27.297 -27.657 1.00 297.71 ? 10 PHE O HZ 1 ATOM 52587 N N . VAL S 3 11 ? 102.656 21.993 -29.657 1.00 273.70 ? 11 VAL O N 1 ATOM 52588 C CA . VAL S 3 11 ? 103.948 21.308 -29.712 1.00 269.08 ? 11 VAL O CA 1 ATOM 52589 C C . VAL S 3 11 ? 105.116 22.264 -29.935 1.00 267.22 ? 11 VAL O C 1 ATOM 52590 O O . VAL S 3 11 ? 105.054 23.142 -30.796 1.00 260.65 ? 11 VAL O O 1 ATOM 52591 C CB . VAL S 3 11 ? 103.957 20.252 -30.840 1.00 254.98 ? 11 VAL O CB 1 ATOM 52592 C CG1 . VAL S 3 11 ? 105.302 19.532 -30.907 1.00 251.04 ? 11 VAL O CG1 1 ATOM 52593 C CG2 . VAL S 3 11 ? 102.835 19.246 -30.634 1.00 256.31 ? 11 VAL O CG2 1 ATOM 52594 H H . VAL S 3 11 ? 102.458 22.407 -30.384 1.00 301.66 ? 11 VAL O H 1 ATOM 52595 H HA . VAL S 3 11 ? 104.096 20.848 -28.871 1.00 303.93 ? 11 VAL O HA 1 ATOM 52596 H HB . VAL S 3 11 ? 103.811 20.696 -31.690 1.00 302.59 ? 11 VAL O HB 1 ATOM 52597 H HG11 . VAL S 3 11 ? 105.275 18.879 -31.623 1.00 305.73 ? 11 VAL O HG11 1 ATOM 52598 H HG12 . VAL S 3 11 ? 106.000 20.184 -31.079 1.00 305.73 ? 11 VAL O HG12 1 ATOM 52599 H HG13 . VAL S 3 11 ? 105.465 19.089 -30.060 1.00 305.73 ? 11 VAL O HG13 1 ATOM 52600 H HG21 . VAL S 3 11 ? 102.860 18.595 -31.352 1.00 302.46 ? 11 VAL O HG21 1 ATOM 52601 H HG22 . VAL S 3 11 ? 102.962 18.804 -29.780 1.00 302.46 ? 11 VAL O HG22 1 ATOM 52602 H HG23 . VAL S 3 11 ? 101.986 19.715 -30.641 1.00 302.46 ? 11 VAL O HG23 1 ATOM 52603 N N . SER S 3 12 ? 106.178 22.087 -29.154 1.00 263.16 ? 12 SER O N 1 ATOM 52604 C CA . SER S 3 12 ? 107.421 22.824 -29.357 1.00 263.55 ? 12 SER O CA 1 ATOM 52605 C C . SER S 3 12 ? 108.549 21.896 -29.807 1.00 264.45 ? 12 SER O C 1 ATOM 52606 O O . SER S 3 12 ? 108.901 20.950 -29.102 1.00 267.48 ? 12 SER O O 1 ATOM 52607 C CB . SER S 3 12 ? 107.823 23.546 -28.072 1.00 274.53 ? 12 SER O CB 1 ATOM 52608 O OG . SER S 3 12 ? 108.363 22.639 -27.127 1.00 280.14 ? 12 SER O OG 1 ATOM 52609 H H . SER S 3 12 ? 106.203 21.539 -28.492 1.00 276.93 ? 12 SER O H 1 ATOM 52610 H HA . SER S 3 12 ? 107.285 23.491 -30.048 1.00 278.60 ? 12 SER O HA 1 ATOM 52611 H HB2 . SER S 3 12 ? 108.492 24.217 -28.283 1.00 281.88 ? 12 SER O HB2 1 ATOM 52612 H HB3 . SER S 3 12 ? 107.039 23.970 -27.689 1.00 281.88 ? 12 SER O HB3 1 ATOM 52613 H HG . SER S 3 12 ? 108.580 23.048 -26.427 1.00 286.28 ? 12 SER O HG 1 ATOM 52614 N N . ALA S 3 13 ? 109.112 22.177 -30.980 1.00 266.17 ? 13 ALA O N 1 ATOM 52615 C CA . ALA S 3 13 ? 110.142 21.328 -31.569 1.00 263.69 ? 13 ALA O CA 1 ATOM 52616 C C . ALA S 3 13 ? 111.216 22.177 -32.241 1.00 266.51 ? 13 ALA O C 1 ATOM 52617 O O . ALA S 3 13 ? 110.923 23.238 -32.790 1.00 265.12 ? 13 ALA O O 1 ATOM 52618 C CB . ALA S 3 13 ? 109.526 20.365 -32.569 1.00 257.53 ? 13 ALA O CB 1 ATOM 52619 H H . ALA S 3 13 ? 108.911 22.862 -31.459 1.00 214.20 ? 13 ALA O H 1 ATOM 52620 H HA . ALA S 3 13 ? 110.564 20.806 -30.868 1.00 215.45 ? 13 ALA O HA 1 ATOM 52621 H HB1 . ALA S 3 13 ? 110.227 19.812 -32.947 1.00 212.05 ? 13 ALA O HB1 1 ATOM 52622 H HB2 . ALA S 3 13 ? 108.876 19.809 -32.112 1.00 212.05 ? 13 ALA O HB2 1 ATOM 52623 H HB3 . ALA S 3 13 ? 109.091 20.875 -33.271 1.00 212.05 ? 13 ALA O HB3 1 ATOM 52624 N N . SER S 3 14 ? 112.456 21.701 -32.203 1.00 270.56 ? 14 SER O N 1 ATOM 52625 C CA . SER S 3 14 ? 113.569 22.414 -32.822 1.00 272.32 ? 14 SER O CA 1 ATOM 52626 C C . SER S 3 14 ? 113.616 22.161 -34.325 1.00 268.30 ? 14 SER O C 1 ATOM 52627 O O . SER S 3 14 ? 113.141 21.133 -34.798 1.00 263.90 ? 14 SER O O 1 ATOM 52628 C CB . SER S 3 14 ? 114.892 21.994 -32.183 1.00 279.29 ? 14 SER O CB 1 ATOM 52629 O OG . SER S 3 14 ? 114.817 22.055 -30.769 1.00 283.77 ? 14 SER O OG 1 ATOM 52630 H H . SER S 3 14 ? 112.681 20.964 -31.821 1.00 304.31 ? 14 SER O H 1 ATOM 52631 H HA . SER S 3 14 ? 113.454 23.367 -32.680 1.00 305.07 ? 14 SER O HA 1 ATOM 52632 H HB2 . SER S 3 14 ? 115.096 21.084 -32.448 1.00 307.99 ? 14 SER O HB2 1 ATOM 52633 H HB3 . SER S 3 14 ? 115.593 22.592 -32.486 1.00 307.99 ? 14 SER O HB3 1 ATOM 52634 H HG . SER S 3 14 ? 115.550 21.822 -30.432 1.00 309.62 ? 14 SER O HG 1 ATOM 52635 N N . VAL S 3 15 ? 114.144 23.119 -35.080 1.00 273.99 ? 15 VAL O N 1 ATOM 52636 C CA . VAL S 3 15 ? 114.457 22.881 -36.484 1.00 269.11 ? 15 VAL O CA 1 ATOM 52637 C C . VAL S 3 15 ? 115.371 21.660 -36.619 1.00 269.87 ? 15 VAL O C 1 ATOM 52638 O O . VAL S 3 15 ? 116.320 21.503 -35.849 1.00 275.18 ? 15 VAL O O 1 ATOM 52639 C CB . VAL S 3 15 ? 115.135 24.105 -37.134 1.00 270.63 ? 15 VAL O CB 1 ATOM 52640 C CG1 . VAL S 3 15 ? 115.448 23.833 -38.602 1.00 266.76 ? 15 VAL O CG1 1 ATOM 52641 C CG2 . VAL S 3 15 ? 114.247 25.334 -37.012 1.00 270.22 ? 15 VAL O CG2 1 ATOM 52642 H H . VAL S 3 15 ? 114.329 23.913 -34.804 1.00 241.21 ? 15 VAL O H 1 ATOM 52643 H HA . VAL S 3 15 ? 113.636 22.699 -36.967 1.00 240.17 ? 15 VAL O HA 1 ATOM 52644 H HB . VAL S 3 15 ? 115.970 24.288 -36.675 1.00 243.17 ? 15 VAL O HB 1 ATOM 52645 H HG11 . VAL S 3 15 ? 115.873 24.616 -38.984 1.00 242.97 ? 15 VAL O HG11 1 ATOM 52646 H HG12 . VAL S 3 15 ? 116.045 23.070 -38.661 1.00 242.97 ? 15 VAL O HG12 1 ATOM 52647 H HG13 . VAL S 3 15 ? 114.620 23.642 -39.070 1.00 242.97 ? 15 VAL O HG13 1 ATOM 52648 H HG21 . VAL S 3 15 ? 114.694 26.089 -37.426 1.00 240.46 ? 15 VAL O HG21 1 ATOM 52649 H HG22 . VAL S 3 15 ? 113.405 25.160 -37.461 1.00 240.46 ? 15 VAL O HG22 1 ATOM 52650 H HG23 . VAL S 3 15 ? 114.089 25.518 -36.072 1.00 240.46 ? 15 VAL O HG23 1 ATOM 52651 N N . GLY S 3 16 ? 115.086 20.808 -37.600 1.00 269.66 ? 16 GLY O N 1 ATOM 52652 C CA . GLY S 3 16 ? 115.854 19.593 -37.822 1.00 270.39 ? 16 GLY O CA 1 ATOM 52653 C C . GLY S 3 16 ? 115.302 18.369 -37.113 1.00 269.73 ? 16 GLY O C 1 ATOM 52654 O O . GLY S 3 16 ? 115.631 17.236 -37.471 1.00 269.05 ? 16 GLY O O 1 ATOM 52655 H H . GLY S 3 16 ? 114.440 20.916 -38.158 1.00 260.93 ? 16 GLY O H 1 ATOM 52656 H HA2 . GLY S 3 16 ? 115.880 19.404 -38.773 1.00 264.41 ? 16 GLY O HA2 1 ATOM 52657 H HA3 . GLY S 3 16 ? 116.764 19.733 -37.516 1.00 264.41 ? 16 GLY O HA3 1 ATOM 52658 N N . ASP S 3 17 ? 114.468 18.596 -36.103 1.00 264.43 ? 17 ASP O N 1 ATOM 52659 C CA . ASP S 3 17 ? 113.892 17.510 -35.316 1.00 264.85 ? 17 ASP O CA 1 ATOM 52660 C C . ASP S 3 17 ? 112.783 16.817 -36.096 1.00 258.81 ? 17 ASP O C 1 ATOM 52661 O O . ASP S 3 17 ? 112.190 17.404 -37.003 1.00 254.54 ? 17 ASP O O 1 ATOM 52662 C CB . ASP S 3 17 ? 113.342 18.024 -33.982 1.00 269.13 ? 17 ASP O CB 1 ATOM 52663 C CG . ASP S 3 17 ? 114.397 18.081 -32.891 1.00 276.43 ? 17 ASP O CG 1 ATOM 52664 O OD1 . ASP S 3 17 ? 115.588 17.849 -33.188 1.00 277.82 ? 17 ASP O OD1 1 ATOM 52665 O OD2 . ASP S 3 17 ? 114.034 18.366 -31.730 1.00 281.35 ? 17 ASP O OD2 1 ATOM 52666 H H . ASP S 3 17 ? 114.218 19.379 -35.851 1.00 281.46 ? 17 ASP O H 1 ATOM 52667 H HA . ASP S 3 17 ? 114.581 16.854 -35.126 1.00 281.29 ? 17 ASP O HA 1 ATOM 52668 H HB2 . ASP S 3 17 ? 112.994 18.920 -34.108 1.00 281.24 ? 17 ASP O HB2 1 ATOM 52669 H HB3 . ASP S 3 17 ? 112.634 17.432 -33.683 1.00 281.24 ? 17 ASP O HB3 1 ATOM 52670 N N . ARG S 3 18 ? 112.508 15.567 -35.740 1.00 250.09 ? 18 ARG O N 1 ATOM 52671 C CA . ARG S 3 18 ? 111.354 14.863 -36.282 1.00 244.83 ? 18 ARG O CA 1 ATOM 52672 C C . ARG S 3 18 ? 110.183 15.150 -35.350 1.00 242.54 ? 18 ARG O C 1 ATOM 52673 O O . ARG S 3 18 ? 110.358 15.230 -34.134 1.00 247.37 ? 18 ARG O O 1 ATOM 52674 C CB . ARG S 3 18 ? 111.637 13.363 -36.395 1.00 246.44 ? 18 ARG O CB 1 ATOM 52675 C CG . ARG S 3 18 ? 110.425 12.494 -36.686 1.00 242.32 ? 18 ARG O CG 1 ATOM 52676 C CD . ARG S 3 18 ? 110.796 11.023 -36.637 1.00 245.28 ? 18 ARG O CD 1 ATOM 52677 N NE . ARG S 3 18 ? 109.717 10.165 -37.119 1.00 242.03 ? 18 ARG O NE 1 ATOM 52678 C CZ . ARG S 3 18 ? 109.623 9.679 -38.356 1.00 240.39 ? 18 ARG O CZ 1 ATOM 52679 N NH1 . ARG S 3 18 ? 110.542 9.959 -39.269 1.00 241.71 ? 18 ARG O NH1 1 ATOM 52680 N NH2 . ARG S 3 18 ? 108.597 8.905 -38.682 1.00 238.05 ? 18 ARG O NH2 1 ATOM 52681 H H . ARG S 3 18 ? 112.975 15.104 -35.186 1.00 231.23 ? 18 ARG O H 1 ATOM 52682 H HA . ARG S 3 18 ? 111.144 15.208 -37.164 1.00 228.24 ? 18 ARG O HA 1 ATOM 52683 H HB2 . ARG S 3 18 ? 112.275 13.223 -37.113 1.00 232.14 ? 18 ARG O HB2 1 ATOM 52684 H HB3 . ARG S 3 18 ? 112.021 13.058 -35.558 1.00 232.14 ? 18 ARG O HB3 1 ATOM 52685 H HG2 . ARG S 3 18 ? 109.741 12.660 -36.018 1.00 230.83 ? 18 ARG O HG2 1 ATOM 52686 H HG3 . ARG S 3 18 ? 110.088 12.696 -37.572 1.00 230.83 ? 18 ARG O HG3 1 ATOM 52687 H HD2 . ARG S 3 18 ? 111.574 10.873 -37.196 1.00 235.94 ? 18 ARG O HD2 1 ATOM 52688 H HD3 . ARG S 3 18 ? 110.992 10.775 -35.720 1.00 235.94 ? 18 ARG O HD3 1 ATOM 52689 H HE . ARG S 3 18 ? 109.095 9.958 -36.563 1.00 235.52 ? 18 ARG O HE 1 ATOM 52690 H HH11 . ARG S 3 18 ? 111.211 10.460 -39.066 1.00 234.29 ? 18 ARG O HH11 1 ATOM 52691 H HH12 . ARG S 3 18 ? 110.469 9.640 -40.064 1.00 234.29 ? 18 ARG O HH12 1 ATOM 52692 H HH21 . ARG S 3 18 ? 107.995 8.719 -38.097 1.00 235.20 ? 18 ARG O HH21 1 ATOM 52693 H HH22 . ARG S 3 18 ? 108.532 8.591 -39.480 1.00 235.20 ? 18 ARG O HH22 1 ATOM 52694 N N . VAL S 3 19 ? 108.993 15.300 -35.924 1.00 249.52 ? 19 VAL O N 1 ATOM 52695 C CA . VAL S 3 19 ? 107.777 15.493 -35.139 1.00 254.37 ? 19 VAL O CA 1 ATOM 52696 C C . VAL S 3 19 ? 106.584 14.754 -35.734 1.00 249.69 ? 19 VAL O C 1 ATOM 52697 O O . VAL S 3 19 ? 106.428 14.688 -36.954 1.00 241.97 ? 19 VAL O O 1 ATOM 52698 C CB . VAL S 3 19 ? 107.427 16.997 -35.021 1.00 256.86 ? 19 VAL O CB 1 ATOM 52699 C CG1 . VAL S 3 19 ? 107.306 17.636 -36.398 1.00 247.92 ? 19 VAL O CG1 1 ATOM 52700 C CG2 . VAL S 3 19 ? 106.144 17.207 -34.223 1.00 263.40 ? 19 VAL O CG2 1 ATOM 52701 H H . VAL S 3 19 ? 108.861 15.294 -36.774 1.00 320.20 ? 19 VAL O H 1 ATOM 52702 H HA . VAL S 3 19 ? 107.924 15.149 -34.244 1.00 321.00 ? 19 VAL O HA 1 ATOM 52703 H HB . VAL S 3 19 ? 108.145 17.447 -34.549 1.00 319.89 ? 19 VAL O HB 1 ATOM 52704 H HG11 . VAL S 3 19 ? 107.087 18.575 -36.292 1.00 317.57 ? 19 VAL O HG11 1 ATOM 52705 H HG12 . VAL S 3 19 ? 108.152 17.544 -36.864 1.00 317.57 ? 19 VAL O HG12 1 ATOM 52706 H HG13 . VAL S 3 19 ? 106.604 17.186 -36.894 1.00 317.57 ? 19 VAL O HG13 1 ATOM 52707 H HG21 . VAL S 3 19 ? 105.957 18.158 -34.170 1.00 321.33 ? 19 VAL O HG21 1 ATOM 52708 H HG22 . VAL S 3 19 ? 105.415 16.751 -34.671 1.00 321.33 ? 19 VAL O HG22 1 ATOM 52709 H HG23 . VAL S 3 19 ? 106.264 16.844 -33.331 1.00 321.33 ? 19 VAL O HG23 1 ATOM 52710 N N . THR S 3 20 ? 105.762 14.179 -34.860 1.00 257.03 ? 20 THR O N 1 ATOM 52711 C CA . THR S 3 20 ? 104.535 13.512 -35.277 1.00 253.66 ? 20 THR O CA 1 ATOM 52712 C C . THR S 3 20 ? 103.353 14.020 -34.452 1.00 260.67 ? 20 THR O C 1 ATOM 52713 O O . THR S 3 20 ? 103.369 13.958 -33.221 1.00 270.52 ? 20 THR O O 1 ATOM 52714 C CB . THR S 3 20 ? 104.644 11.981 -35.123 1.00 253.03 ? 20 THR O CB 1 ATOM 52715 O OG1 . THR S 3 20 ? 105.726 11.492 -35.924 1.00 247.14 ? 20 THR O OG1 1 ATOM 52716 C CG2 . THR S 3 20 ? 103.348 11.292 -35.545 1.00 249.82 ? 20 THR O CG2 1 ATOM 52717 H H . THR S 3 20 ? 105.896 14.163 -34.011 1.00 331.62 ? 20 THR O H 1 ATOM 52718 H HA . THR S 3 20 ? 104.363 13.712 -36.210 1.00 332.42 ? 20 THR O HA 1 ATOM 52719 H HB . THR S 3 20 ? 104.813 11.765 -34.192 1.00 334.47 ? 20 THR O HB 1 ATOM 52720 H HG1 . THR S 3 20 ? 105.789 10.658 -35.843 1.00 333.92 ? 20 THR O HG1 1 ATOM 52721 H HG21 . THR S 3 20 ? 103.434 10.331 -35.441 1.00 334.97 ? 20 THR O HG21 1 ATOM 52722 H HG22 . THR S 3 20 ? 102.612 11.603 -34.994 1.00 334.97 ? 20 THR O HG22 1 ATOM 52723 H HG23 . THR S 3 20 ? 103.153 11.493 -36.474 1.00 334.97 ? 20 THR O HG23 1 ATOM 52724 N N . ILE S 3 21 ? 102.333 14.519 -35.146 1.00 258.57 ? 21 ILE O N 1 ATOM 52725 C CA . ILE S 3 21 ? 101.106 15.000 -34.515 1.00 264.24 ? 21 ILE O CA 1 ATOM 52726 C C . ILE S 3 21 ? 99.932 14.141 -34.978 1.00 259.50 ? 21 ILE O C 1 ATOM 52727 O O . ILE S 3 21 ? 99.924 13.649 -36.109 1.00 250.09 ? 21 ILE O O 1 ATOM 52728 C CB . ILE S 3 21 ? 100.828 16.490 -34.829 1.00 262.50 ? 21 ILE O CB 1 ATOM 52729 C CG1 . ILE S 3 21 ? 100.580 16.693 -36.329 1.00 249.56 ? 21 ILE O CG1 1 ATOM 52730 C CG2 . ILE S 3 21 ? 101.992 17.349 -34.338 1.00 267.99 ? 21 ILE O CG2 1 ATOM 52731 C CD1 . ILE S 3 21 ? 100.321 18.133 -36.732 1.00 246.50 ? 21 ILE O CD1 1 ATOM 52732 H H . ILE S 3 21 ? 102.328 14.592 -36.003 1.00 278.54 ? 21 ILE O H 1 ATOM 52733 H HA . ILE S 3 21 ? 101.186 14.905 -33.553 1.00 277.28 ? 21 ILE O HA 1 ATOM 52734 H HB . ILE S 3 21 ? 100.028 16.759 -34.350 1.00 273.55 ? 21 ILE O HB 1 ATOM 52735 H HG12 . ILE S 3 21 ? 101.361 16.386 -36.817 1.00 271.37 ? 21 ILE O HG12 1 ATOM 52736 H HG13 . ILE S 3 21 ? 99.806 16.170 -36.590 1.00 271.37 ? 21 ILE O HG13 1 ATOM 52737 H HG21 . ILE S 3 21 ? 101.805 18.279 -34.541 1.00 273.45 ? 21 ILE O HG21 1 ATOM 52738 H HG22 . ILE S 3 21 ? 102.088 17.232 -33.380 1.00 273.45 ? 21 ILE O HG22 1 ATOM 52739 H HG23 . ILE S 3 21 ? 102.803 17.068 -34.790 1.00 273.45 ? 21 ILE O HG23 1 ATOM 52740 H HD11 . ILE S 3 21 ? 100.175 18.171 -37.690 1.00 268.25 ? 21 ILE O HD11 1 ATOM 52741 H HD12 . ILE S 3 21 ? 99.534 18.455 -36.265 1.00 268.25 ? 21 ILE O HD12 1 ATOM 52742 H HD13 . ILE S 3 21 ? 101.091 18.672 -36.492 1.00 268.25 ? 21 ILE O HD13 1 ATOM 52743 N N . THR S 3 22 ? 98.947 13.965 -34.102 1.00 260.76 ? 22 THR O N 1 ATOM 52744 C CA . THR S 3 22 ? 97.848 13.036 -34.346 1.00 257.52 ? 22 THR O CA 1 ATOM 52745 C C . THR S 3 22 ? 96.497 13.746 -34.397 1.00 254.73 ? 22 THR O C 1 ATOM 52746 O O . THR S 3 22 ? 96.315 14.811 -33.807 1.00 259.78 ? 22 THR O O 1 ATOM 52747 C CB . THR S 3 22 ? 97.791 11.944 -33.261 1.00 266.21 ? 22 THR O CB 1 ATOM 52748 O OG1 . THR S 3 22 ? 97.525 12.544 -31.987 1.00 277.71 ? 22 THR O OG1 1 ATOM 52749 C CG2 . THR S 3 22 ? 99.108 11.182 -33.197 1.00 265.84 ? 22 THR O CG2 1 ATOM 52750 H H . THR S 3 22 ? 98.892 14.378 -33.349 1.00 321.21 ? 22 THR O H 1 ATOM 52751 H HA . THR S 3 22 ? 97.989 12.601 -35.201 1.00 323.37 ? 22 THR O HA 1 ATOM 52752 H HB . THR S 3 22 ? 97.085 11.315 -33.474 1.00 326.45 ? 22 THR O HB 1 ATOM 52753 H HG1 . THR S 3 22 ? 97.494 11.951 -31.392 1.00 327.86 ? 22 THR O HG1 1 ATOM 52754 H HG21 . THR S 3 22 ? 99.061 10.498 -32.511 1.00 326.37 ? 22 THR O HG21 1 ATOM 52755 H HG22 . THR S 3 22 ? 99.288 10.761 -34.052 1.00 326.37 ? 22 THR O HG22 1 ATOM 52756 H HG23 . THR S 3 22 ? 99.833 11.791 -32.986 1.00 326.37 ? 22 THR O HG23 1 ATOM 52757 N N . CYS S 3 23 ? 95.557 13.130 -35.106 1.00 262.18 ? 23 CYS O N 1 ATOM 52758 C CA . CYS S 3 23 ? 94.186 13.618 -35.206 1.00 256.80 ? 23 CYS O CA 1 ATOM 52759 C C . CYS S 3 23 ? 93.272 12.432 -34.927 1.00 256.58 ? 23 CYS O C 1 ATOM 52760 O O . CYS S 3 23 ? 93.385 11.387 -35.570 1.00 253.41 ? 23 CYS O O 1 ATOM 52761 C CB . CYS S 3 23 ? 93.915 14.230 -36.583 1.00 244.83 ? 23 CYS O CB 1 ATOM 52762 S SG . CYS S 3 23 ? 92.353 15.140 -36.737 1.00 237.39 ? 23 CYS O SG 1 ATOM 52763 H H . CYS S 3 23 ? 95.693 12.407 -35.552 1.00 302.83 ? 23 CYS O H 1 ATOM 52764 H HA . CYS S 3 23 ? 94.030 14.295 -34.529 1.00 302.96 ? 23 CYS O HA 1 ATOM 52765 H HB2 . CYS S 3 23 ? 94.633 14.847 -36.792 1.00 299.58 ? 23 CYS O HB2 1 ATOM 52766 H HB3 . CYS S 3 23 ? 93.901 13.515 -37.239 1.00 299.58 ? 23 CYS O HB3 1 ATOM 52767 N N . ARG S 3 24 ? 92.371 12.602 -33.965 1.00 245.78 ? 24 ARG O N 1 ATOM 52768 C CA . ARG S 3 24 ? 91.447 11.543 -33.573 1.00 244.69 ? 24 ARG O CA 1 ATOM 52769 C C . ARG S 3 24 ? 89.987 11.912 -33.806 1.00 234.50 ? 24 ARG O C 1 ATOM 52770 O O . ARG S 3 24 ? 89.500 12.930 -33.313 1.00 234.57 ? 24 ARG O O 1 ATOM 52771 C CB . ARG S 3 24 ? 91.663 11.195 -32.099 1.00 256.50 ? 24 ARG O CB 1 ATOM 52772 C CG . ARG S 3 24 ? 90.738 10.113 -31.572 1.00 253.56 ? 24 ARG O CG 1 ATOM 52773 C CD . ARG S 3 24 ? 91.504 9.104 -30.734 1.00 263.03 ? 24 ARG O CD 1 ATOM 52774 N NE . ARG S 3 24 ? 92.042 9.683 -29.507 1.00 273.47 ? 24 ARG O NE 1 ATOM 52775 C CZ . ARG S 3 24 ? 92.609 8.977 -28.532 1.00 280.73 ? 24 ARG O CZ 1 ATOM 52776 N NH1 . ARG S 3 24 ? 92.715 7.659 -28.633 1.00 278.38 ? 24 ARG O NH1 1 ATOM 52777 N NH2 . ARG S 3 24 ? 93.073 9.590 -27.452 1.00 289.83 ? 24 ARG O NH2 1 ATOM 52778 H H . ARG S 3 24 ? 92.273 13.330 -33.519 1.00 277.43 ? 24 ARG O H 1 ATOM 52779 H HA . ARG S 3 24 ? 91.640 10.750 -34.097 1.00 283.35 ? 24 ARG O HA 1 ATOM 52780 H HB2 . ARG S 3 24 ? 92.575 10.885 -31.983 1.00 288.02 ? 24 ARG O HB2 1 ATOM 52781 H HB3 . ARG S 3 24 ? 91.518 11.992 -31.566 1.00 288.02 ? 24 ARG O HB3 1 ATOM 52782 H HG2 . ARG S 3 24 ? 90.054 10.517 -31.015 1.00 295.30 ? 24 ARG O HG2 1 ATOM 52783 H HG3 . ARG S 3 24 ? 90.331 9.645 -32.318 1.00 295.30 ? 24 ARG O HG3 1 ATOM 52784 H HD2 . ARG S 3 24 ? 90.908 8.380 -30.488 1.00 300.66 ? 24 ARG O HD2 1 ATOM 52785 H HD3 . ARG S 3 24 ? 92.247 8.760 -31.255 1.00 300.66 ? 24 ARG O HD3 1 ATOM 52786 H HE . ARG S 3 24 ? 91.989 10.536 -29.407 1.00 307.39 ? 24 ARG O HE 1 ATOM 52787 H HH11 . ARG S 3 24 ? 92.416 7.256 -29.331 1.00 315.08 ? 24 ARG O HH11 1 ATOM 52788 H HH12 . ARG S 3 24 ? 93.082 7.207 -28.000 1.00 315.08 ? 24 ARG O HH12 1 ATOM 52789 H HH21 . ARG S 3 24 ? 93.007 10.445 -27.381 1.00 320.98 ? 24 ARG O HH21 1 ATOM 52790 H HH22 . ARG S 3 24 ? 93.439 9.133 -26.822 1.00 320.98 ? 24 ARG O HH22 1 ATOM 52791 N N . ALA S 3 25 ? 89.303 11.070 -34.576 1.00 260.37 ? 25 ALA O N 1 ATOM 52792 C CA . ALA S 3 25 ? 87.882 11.239 -34.852 1.00 250.82 ? 25 ALA O CA 1 ATOM 52793 C C . ALA S 3 25 ? 87.030 10.486 -33.839 1.00 251.47 ? 25 ALA O C 1 ATOM 52794 O O . ALA S 3 25 ? 87.415 9.419 -33.357 1.00 256.59 ? 25 ALA O O 1 ATOM 52795 C CB . ALA S 3 25 ? 87.552 10.753 -36.255 1.00 243.19 ? 25 ALA O CB 1 ATOM 52796 H H . ALA S 3 25 ? 89.648 10.380 -34.957 1.00 200.64 ? 25 ALA O H 1 ATOM 52797 H HA . ALA S 3 25 ? 87.656 12.180 -34.797 1.00 198.60 ? 25 ALA O HA 1 ATOM 52798 H HB1 . ALA S 3 25 ? 86.603 10.875 -36.416 1.00 193.55 ? 25 ALA O HB1 1 ATOM 52799 H HB2 . ALA S 3 25 ? 88.065 11.269 -36.896 1.00 193.55 ? 25 ALA O HB2 1 ATOM 52800 H HB3 . ALA S 3 25 ? 87.782 9.813 -36.325 1.00 193.55 ? 25 ALA O HB3 1 ATOM 52801 N N . SER S 3 26 ? 85.867 11.048 -33.528 1.00 259.88 ? 26 SER O N 1 ATOM 52802 C CA . SER S 3 26 ? 84.995 10.491 -32.504 1.00 259.93 ? 26 SER O CA 1 ATOM 52803 C C . SER S 3 26 ? 84.322 9.227 -33.034 1.00 253.94 ? 26 SER O C 1 ATOM 52804 O O . SER S 3 26 ? 83.869 8.379 -32.264 1.00 254.69 ? 26 SER O O 1 ATOM 52805 C CB . SER S 3 26 ? 83.950 11.525 -32.067 1.00 257.02 ? 26 SER O CB 1 ATOM 52806 O OG . SER S 3 26 ? 83.143 11.939 -33.158 1.00 247.79 ? 26 SER O OG 1 ATOM 52807 H H . SER S 3 26 ? 85.558 11.759 -33.900 1.00 253.11 ? 26 SER O H 1 ATOM 52808 H HA . SER S 3 26 ? 85.526 10.249 -31.728 1.00 260.41 ? 26 SER O HA 1 ATOM 52809 H HB2 . SER S 3 26 ? 83.381 11.130 -31.388 1.00 261.21 ? 26 SER O HB2 1 ATOM 52810 H HB3 . SER S 3 26 ? 84.408 12.300 -31.704 1.00 261.21 ? 26 SER O HB3 1 ATOM 52811 H HG . SER S 3 26 ? 82.738 11.279 -33.483 1.00 254.77 ? 26 SER O HG 1 ATOM 52812 N N . GLN S 3 27 ? 84.272 9.111 -34.359 1.00 261.16 ? 27 GLN O N 1 ATOM 52813 C CA . GLN S 3 27 ? 83.745 7.925 -35.026 1.00 257.35 ? 27 GLN O CA 1 ATOM 52814 C C . GLN S 3 27 ? 84.575 7.637 -36.275 1.00 258.76 ? 27 GLN O C 1 ATOM 52815 O O . GLN S 3 27 ? 85.325 8.497 -36.738 1.00 259.92 ? 27 GLN O O 1 ATOM 52816 C CB . GLN S 3 27 ? 82.270 8.115 -35.391 1.00 248.85 ? 27 GLN O CB 1 ATOM 52817 C CG . GLN S 3 27 ? 81.395 8.587 -34.232 1.00 248.08 ? 27 GLN O CG 1 ATOM 52818 C CD . GLN S 3 27 ? 79.941 8.774 -34.629 1.00 244.33 ? 27 GLN O CD 1 ATOM 52819 O OE1 . GLN S 3 27 ? 79.357 7.931 -35.313 1.00 243.72 ? 27 GLN O OE1 1 ATOM 52820 N NE2 . GLN S 3 27 ? 79.349 9.887 -34.203 1.00 243.28 ? 27 GLN O NE2 1 ATOM 52821 H H . GLN S 3 27 ? 84.543 9.719 -34.904 1.00 214.42 ? 27 GLN O H 1 ATOM 52822 H HA . GLN S 3 27 ? 83.816 7.163 -34.430 1.00 211.87 ? 27 GLN O HA 1 ATOM 52823 H HB2 . GLN S 3 27 ? 82.207 8.777 -36.097 1.00 209.02 ? 27 GLN O HB2 1 ATOM 52824 H HB3 . GLN S 3 27 ? 81.915 7.268 -35.703 1.00 209.02 ? 27 GLN O HB3 1 ATOM 52825 H HG2 . GLN S 3 27 ? 81.429 7.928 -33.521 1.00 213.18 ? 27 GLN O HG2 1 ATOM 52826 H HG3 . GLN S 3 27 ? 81.729 9.439 -33.911 1.00 213.18 ? 27 GLN O HG3 1 ATOM 52827 H HE21 . GLN S 3 27 ? 78.526 10.039 -34.401 1.00 212.25 ? 27 GLN O HE21 1 ATOM 52828 H HE22 . GLN S 3 27 ? 79.790 10.454 -33.731 1.00 212.25 ? 27 GLN O HE22 1 ATOM 52829 N N . GLY S 3 28 ? 84.443 6.430 -36.817 1.00 251.40 ? 28 GLY O N 1 ATOM 52830 C CA . GLY S 3 28 ? 85.210 6.027 -37.985 1.00 254.44 ? 28 GLY O CA 1 ATOM 52831 C C . GLY S 3 28 ? 84.879 6.843 -39.224 1.00 248.97 ? 28 GLY O C 1 ATOM 52832 O O . GLY S 3 28 ? 83.716 7.174 -39.462 1.00 242.47 ? 28 GLY O O 1 ATOM 52833 H H . GLY S 3 28 ? 83.910 5.822 -36.522 1.00 243.78 ? 28 GLY O H 1 ATOM 52834 H HA2 . GLY S 3 28 ? 86.156 6.126 -37.797 1.00 240.82 ? 28 GLY O HA2 1 ATOM 52835 H HA3 . GLY S 3 28 ? 85.033 5.093 -38.178 1.00 240.82 ? 28 GLY O HA3 1 ATOM 52836 N N . ILE S 3 29 ? 85.906 7.165 -40.010 1.00 246.13 ? 29 ILE O N 1 ATOM 52837 C CA . ILE S 3 29 ? 85.745 7.945 -41.241 1.00 241.59 ? 29 ILE O CA 1 ATOM 52838 C C . ILE S 3 29 ? 86.675 7.439 -42.353 1.00 244.16 ? 29 ILE O C 1 ATOM 52839 O O . ILE S 3 29 ? 87.008 8.178 -43.284 1.00 242.10 ? 29 ILE O O 1 ATOM 52840 C CB . ILE S 3 29 ? 86.008 9.454 -40.989 1.00 238.98 ? 29 ILE O CB 1 ATOM 52841 C CG1 . ILE S 3 29 ? 87.404 9.668 -40.394 1.00 244.78 ? 29 ILE O CG1 1 ATOM 52842 C CG2 . ILE S 3 29 ? 84.942 10.024 -40.057 1.00 234.69 ? 29 ILE O CG2 1 ATOM 52843 C CD1 . ILE S 3 29 ? 87.808 11.124 -40.250 1.00 243.02 ? 29 ILE O CD1 1 ATOM 52844 H H . ILE S 3 29 ? 86.721 6.940 -39.850 1.00 196.55 ? 29 ILE O H 1 ATOM 52845 H HA . ILE S 3 29 ? 84.831 7.851 -41.552 1.00 191.89 ? 29 ILE O HA 1 ATOM 52846 H HB . ILE S 3 29 ? 85.958 9.922 -41.838 1.00 188.81 ? 29 ILE O HB 1 ATOM 52847 H HG12 . ILE S 3 29 ? 87.430 9.267 -39.511 1.00 189.94 ? 29 ILE O HG12 1 ATOM 52848 H HG13 . ILE S 3 29 ? 88.056 9.237 -40.969 1.00 189.94 ? 29 ILE O HG13 1 ATOM 52849 H HG21 . ILE S 3 29 ? 85.121 10.966 -39.912 1.00 189.93 ? 29 ILE O HG21 1 ATOM 52850 H HG22 . ILE S 3 29 ? 84.071 9.912 -40.469 1.00 189.93 ? 29 ILE O HG22 1 ATOM 52851 H HG23 . ILE S 3 29 ? 84.973 9.546 -39.214 1.00 189.93 ? 29 ILE O HG23 1 ATOM 52852 H HD11 . ILE S 3 29 ? 88.699 11.168 -39.868 1.00 187.15 ? 29 ILE O HD11 1 ATOM 52853 H HD12 . ILE S 3 29 ? 87.802 11.541 -41.126 1.00 187.15 ? 29 ILE O HD12 1 ATOM 52854 H HD13 . ILE S 3 29 ? 87.176 11.571 -39.666 1.00 187.15 ? 29 ILE O HD13 1 ATOM 52855 N N . SER S 3 30 ? 87.067 6.169 -42.249 1.00 246.47 ? 30 SER O N 1 ATOM 52856 C CA . SER S 3 30 ? 88.055 5.531 -43.131 1.00 246.45 ? 30 SER O CA 1 ATOM 52857 C C . SER S 3 30 ? 89.252 6.444 -43.456 1.00 246.34 ? 30 SER O C 1 ATOM 52858 O O . SER S 3 30 ? 90.002 6.811 -42.552 1.00 250.14 ? 30 SER O O 1 ATOM 52859 C CB . SER S 3 30 ? 87.365 5.057 -44.416 1.00 240.83 ? 30 SER O CB 1 ATOM 52860 O OG . SER S 3 30 ? 86.509 6.052 -44.948 1.00 239.43 ? 30 SER O OG 1 ATOM 52861 H H . SER S 3 30 ? 86.762 5.633 -41.650 1.00 292.35 ? 30 SER O H 1 ATOM 52862 H HA . SER S 3 30 ? 88.403 4.746 -42.681 1.00 293.16 ? 30 SER O HA 1 ATOM 52863 H HB2 . SER S 3 30 ? 88.044 4.843 -45.075 1.00 290.68 ? 30 SER O HB2 1 ATOM 52864 H HB3 . SER S 3 30 ? 86.840 4.266 -44.217 1.00 290.68 ? 30 SER O HB3 1 ATOM 52865 H HG . SER S 3 30 ? 86.143 5.770 -45.650 1.00 287.57 ? 30 SER O HG 1 ATOM 52866 N N . SER S 3 31 ? 89.437 6.802 -44.728 1.00 236.92 ? 31 SER O N 1 ATOM 52867 C CA . SER S 3 31 ? 90.598 7.596 -45.148 1.00 236.68 ? 31 SER O CA 1 ATOM 52868 C C . SER S 3 31 ? 90.166 8.944 -45.721 1.00 235.17 ? 31 SER O C 1 ATOM 52869 O O . SER S 3 31 ? 90.879 9.558 -46.517 1.00 234.47 ? 31 SER O O 1 ATOM 52870 C CB . SER S 3 31 ? 91.422 6.828 -46.186 1.00 233.68 ? 31 SER O CB 1 ATOM 52871 O OG . SER S 3 31 ? 92.062 5.710 -45.601 1.00 234.01 ? 31 SER O OG 1 ATOM 52872 H H . SER S 3 31 ? 88.904 6.597 -45.371 1.00 155.35 ? 31 SER O H 1 ATOM 52873 H HA . SER S 3 31 ? 91.164 7.763 -44.378 1.00 153.98 ? 31 SER O HA 1 ATOM 52874 H HB2 . SER S 3 31 ? 90.831 6.519 -46.891 1.00 156.02 ? 31 SER O HB2 1 ATOM 52875 H HB3 . SER S 3 31 ? 92.096 7.420 -46.555 1.00 156.02 ? 31 SER O HB3 1 ATOM 52876 H HG . SER S 3 31 ? 92.510 5.299 -46.181 1.00 159.81 ? 31 SER O HG 1 ATOM 52877 N N . TYR S 3 32 ? 88.993 9.401 -45.304 1.00 227.15 ? 32 TYR O N 1 ATOM 52878 C CA . TYR S 3 32 ? 88.450 10.674 -45.753 1.00 224.27 ? 32 TYR O CA 1 ATOM 52879 C C . TYR S 3 32 ? 88.953 11.784 -44.845 1.00 223.85 ? 32 TYR O C 1 ATOM 52880 O O . TYR S 3 32 ? 88.180 12.412 -44.124 1.00 221.14 ? 32 TYR O O 1 ATOM 52881 C CB . TYR S 3 32 ? 86.926 10.630 -45.802 1.00 221.55 ? 32 TYR O CB 1 ATOM 52882 C CG . TYR S 3 32 ? 86.413 9.763 -46.931 1.00 221.58 ? 32 TYR O CG 1 ATOM 52883 C CD1 . TYR S 3 32 ? 86.444 10.217 -48.243 1.00 220.83 ? 32 TYR O CD1 1 ATOM 52884 C CD2 . TYR S 3 32 ? 85.915 8.490 -46.690 1.00 222.04 ? 32 TYR O CD2 1 ATOM 52885 C CE1 . TYR S 3 32 ? 85.986 9.431 -49.284 1.00 219.46 ? 32 TYR O CE1 1 ATOM 52886 C CE2 . TYR S 3 32 ? 85.454 7.694 -47.726 1.00 219.82 ? 32 TYR O CE2 1 ATOM 52887 C CZ . TYR S 3 32 ? 85.493 8.170 -49.021 1.00 217.97 ? 32 TYR O CZ 1 ATOM 52888 O OH . TYR S 3 32 ? 85.035 7.381 -50.052 1.00 213.98 ? 32 TYR O OH 1 ATOM 52889 H H . TYR S 3 32 ? 88.483 8.983 -44.751 1.00 164.74 ? 32 TYR O H 1 ATOM 52890 H HA . TYR S 3 32 ? 88.772 10.854 -46.650 1.00 161.50 ? 32 TYR O HA 1 ATOM 52891 H HB2 . TYR S 3 32 ? 86.592 10.267 -44.967 1.00 160.71 ? 32 TYR O HB2 1 ATOM 52892 H HB3 . TYR S 3 32 ? 86.586 11.529 -45.934 1.00 160.71 ? 32 TYR O HB3 1 ATOM 52893 H HD1 . TYR S 3 32 ? 86.777 11.066 -48.424 1.00 164.25 ? 32 TYR O HD1 1 ATOM 52894 H HD2 . TYR S 3 32 ? 85.889 8.166 -45.819 1.00 159.21 ? 32 TYR O HD2 1 ATOM 52895 H HE1 . TYR S 3 32 ? 86.012 9.751 -50.157 1.00 165.59 ? 32 TYR O HE1 1 ATOM 52896 H HE2 . TYR S 3 32 ? 85.121 6.844 -47.550 1.00 158.45 ? 32 TYR O HE2 1 ATOM 52897 H HH . TYR S 3 32 ? 84.765 6.644 -49.752 1.00 160.76 ? 32 TYR O HH 1 ATOM 52898 N N . LEU S 3 33 ? 90.260 12.016 -44.891 1.00 216.28 ? 33 LEU O N 1 ATOM 52899 C CA . LEU S 3 33 ? 90.901 13.010 -44.044 1.00 216.65 ? 33 LEU O CA 1 ATOM 52900 C C . LEU S 3 33 ? 91.977 13.744 -44.819 1.00 216.51 ? 33 LEU O C 1 ATOM 52901 O O . LEU S 3 33 ? 92.692 13.155 -45.629 1.00 218.02 ? 33 LEU O O 1 ATOM 52902 C CB . LEU S 3 33 ? 91.539 12.364 -42.813 1.00 221.58 ? 33 LEU O CB 1 ATOM 52903 C CG . LEU S 3 33 ? 92.200 13.352 -41.841 1.00 223.75 ? 33 LEU O CG 1 ATOM 52904 C CD1 . LEU S 3 33 ? 91.281 13.642 -40.664 1.00 224.61 ? 33 LEU O CD1 1 ATOM 52905 C CD2 . LEU S 3 33 ? 93.570 12.886 -41.384 1.00 229.22 ? 33 LEU O CD2 1 ATOM 52906 H H . LEU S 3 33 ? 90.805 11.603 -45.414 1.00 182.16 ? 33 LEU O H 1 ATOM 52907 H HA . LEU S 3 33 ? 90.241 13.656 -43.747 1.00 181.75 ? 33 LEU O HA 1 ATOM 52908 H HB2 . LEU S 3 33 ? 90.852 11.886 -42.323 1.00 184.88 ? 33 LEU O HB2 1 ATOM 52909 H HB3 . LEU S 3 33 ? 92.222 11.742 -43.109 1.00 184.88 ? 33 LEU O HB3 1 ATOM 52910 H HG . LEU S 3 33 ? 92.330 14.191 -42.311 1.00 185.32 ? 33 LEU O HG 1 ATOM 52911 H HD11 . LEU S 3 33 ? 91.721 14.267 -40.067 1.00 186.06 ? 33 LEU O HD11 1 ATOM 52912 H HD12 . LEU S 3 33 ? 90.455 14.028 -40.997 1.00 186.06 ? 33 LEU O HD12 1 ATOM 52913 H HD13 . LEU S 3 33 ? 91.095 12.813 -40.197 1.00 186.06 ? 33 LEU O HD13 1 ATOM 52914 H HD21 . LEU S 3 33 ? 93.940 13.544 -40.775 1.00 188.62 ? 33 LEU O HD21 1 ATOM 52915 H HD22 . LEU S 3 33 ? 93.478 12.032 -40.934 1.00 188.62 ? 33 LEU O HD22 1 ATOM 52916 H HD23 . LEU S 3 33 ? 94.145 12.792 -42.160 1.00 188.62 ? 33 LEU O HD23 1 ATOM 52917 N N . ALA S 3 34 ? 92.077 15.041 -44.558 1.00 212.30 ? 34 ALA O N 1 ATOM 52918 C CA . ALA S 3 34 ? 93.120 15.873 -45.130 1.00 212.32 ? 34 ALA O CA 1 ATOM 52919 C C . ALA S 3 34 ? 93.749 16.722 -44.036 1.00 213.60 ? 34 ALA O C 1 ATOM 52920 O O . ALA S 3 34 ? 93.151 16.943 -42.982 1.00 214.15 ? 34 ALA O O 1 ATOM 52921 C CB . ALA S 3 34 ? 92.560 16.752 -46.237 1.00 208.91 ? 34 ALA O CB 1 ATOM 52922 H H . ALA S 3 34 ? 91.540 15.469 -44.041 1.00 132.37 ? 34 ALA O H 1 ATOM 52923 H HA . ALA S 3 34 ? 93.810 15.306 -45.511 1.00 131.01 ? 34 ALA O HA 1 ATOM 52924 H HB1 . ALA S 3 34 ? 93.276 17.296 -46.600 1.00 125.58 ? 34 ALA O HB1 1 ATOM 52925 H HB2 . ALA S 3 34 ? 92.188 16.187 -46.931 1.00 125.58 ? 34 ALA O HB2 1 ATOM 52926 H HB3 . ALA S 3 34 ? 91.867 17.321 -45.866 1.00 125.58 ? 34 ALA O HB3 1 ATOM 52927 N N . TRP S 3 35 ? 94.965 17.181 -44.299 1.00 212.13 ? 35 TRP O N 1 ATOM 52928 C CA . TRP S 3 35 ? 95.676 18.084 -43.406 1.00 214.32 ? 35 TRP O CA 1 ATOM 52929 C C . TRP S 3 35 ? 95.958 19.396 -44.113 1.00 211.33 ? 35 TRP O C 1 ATOM 52930 O O . TRP S 3 35 ? 96.326 19.411 -45.290 1.00 209.81 ? 35 TRP O O 1 ATOM 52931 C CB . TRP S 3 35 ? 96.996 17.466 -42.936 1.00 219.30 ? 35 TRP O CB 1 ATOM 52932 C CG . TRP S 3 35 ? 96.866 16.292 -42.016 1.00 223.61 ? 35 TRP O CG 1 ATOM 52933 C CD1 . TRP S 3 35 ? 96.758 14.978 -42.365 1.00 223.82 ? 35 TRP O CD1 1 ATOM 52934 C CD2 . TRP S 3 35 ? 96.889 16.327 -40.585 1.00 229.71 ? 35 TRP O CD2 1 ATOM 52935 N NE1 . TRP S 3 35 ? 96.686 14.195 -41.237 1.00 228.78 ? 35 TRP O NE1 1 ATOM 52936 C CE2 . TRP S 3 35 ? 96.766 15.000 -40.132 1.00 233.09 ? 35 TRP O CE2 1 ATOM 52937 C CE3 . TRP S 3 35 ? 96.991 17.355 -39.642 1.00 234.07 ? 35 TRP O CE3 1 ATOM 52938 C CZ2 . TRP S 3 35 ? 96.741 14.674 -38.778 1.00 240.89 ? 35 TRP O CZ2 1 ATOM 52939 C CZ3 . TRP S 3 35 ? 96.965 17.029 -38.299 1.00 242.76 ? 35 TRP O CZ3 1 ATOM 52940 C CH2 . TRP S 3 35 ? 96.845 15.701 -37.880 1.00 246.17 ? 35 TRP O CH2 1 ATOM 52941 H H . TRP S 3 35 ? 95.410 16.979 -45.007 1.00 169.77 ? 35 TRP O H 1 ATOM 52942 H HA . TRP S 3 35 ? 95.127 18.267 -42.627 1.00 170.84 ? 35 TRP O HA 1 ATOM 52943 H HB2 . TRP S 3 35 ? 97.491 17.171 -43.716 1.00 171.91 ? 35 TRP O HB2 1 ATOM 52944 H HB3 . TRP S 3 35 ? 97.504 18.147 -42.469 1.00 171.91 ? 35 TRP O HB3 1 ATOM 52945 H HD1 . TRP S 3 35 ? 96.725 14.659 -43.238 1.00 176.56 ? 35 TRP O HD1 1 ATOM 52946 H HE1 . TRP S 3 35 ? 96.607 13.338 -41.228 1.00 178.39 ? 35 TRP O HE1 1 ATOM 52947 H HE3 . TRP S 3 35 ? 97.072 18.241 -39.913 1.00 172.45 ? 35 TRP O HE3 1 ATOM 52948 H HZ2 . TRP S 3 35 ? 96.659 13.792 -38.495 1.00 178.54 ? 35 TRP O HZ2 1 ATOM 52949 H HZ3 . TRP S 3 35 ? 97.031 17.705 -37.664 1.00 173.99 ? 35 TRP O HZ3 1 ATOM 52950 H HH2 . TRP S 3 35 ? 96.827 15.512 -36.970 1.00 177.08 ? 35 TRP O HH2 1 ATOM 52951 N N . TYR S 3 36 ? 95.778 20.496 -43.391 1.00 211.40 ? 36 TYR O N 1 ATOM 52952 C CA . TYR S 3 36 ? 96.106 21.806 -43.920 1.00 209.30 ? 36 TYR O CA 1 ATOM 52953 C C . TYR S 3 36 ? 97.112 22.505 -43.028 1.00 214.42 ? 36 TYR O C 1 ATOM 52954 O O . TYR S 3 36 ? 97.154 22.287 -41.816 1.00 220.22 ? 36 TYR O O 1 ATOM 52955 C CB . TYR S 3 36 ? 94.850 22.666 -44.075 1.00 205.32 ? 36 TYR O CB 1 ATOM 52956 C CG . TYR S 3 36 ? 93.789 22.035 -44.942 1.00 200.98 ? 36 TYR O CG 1 ATOM 52957 C CD1 . TYR S 3 36 ? 93.821 22.180 -46.321 1.00 198.63 ? 36 TYR O CD1 1 ATOM 52958 C CD2 . TYR S 3 36 ? 92.757 21.295 -44.385 1.00 200.55 ? 36 TYR O CD2 1 ATOM 52959 C CE1 . TYR S 3 36 ? 92.861 21.604 -47.123 1.00 196.93 ? 36 TYR O CE1 1 ATOM 52960 C CE2 . TYR S 3 36 ? 91.788 20.717 -45.180 1.00 197.39 ? 36 TYR O CE2 1 ATOM 52961 C CZ . TYR S 3 36 ? 91.846 20.875 -46.549 1.00 196.09 ? 36 TYR O CZ 1 ATOM 52962 O OH . TYR S 3 36 ? 90.887 20.304 -47.351 1.00 195.17 ? 36 TYR O OH 1 ATOM 52963 H H . TYR S 3 36 ? 95.466 20.507 -42.590 1.00 155.57 ? 36 TYR O H 1 ATOM 52964 H HA . TYR S 3 36 ? 96.506 21.701 -44.797 1.00 151.50 ? 36 TYR O HA 1 ATOM 52965 H HB2 . TYR S 3 36 ? 94.465 22.819 -43.198 1.00 150.69 ? 36 TYR O HB2 1 ATOM 52966 H HB3 . TYR S 3 36 ? 95.098 23.512 -44.478 1.00 150.69 ? 36 TYR O HB3 1 ATOM 52967 H HD1 . TYR S 3 36 ? 94.507 22.671 -46.712 1.00 152.04 ? 36 TYR O HD1 1 ATOM 52968 H HD2 . TYR S 3 36 ? 92.718 21.186 -43.462 1.00 146.32 ? 36 TYR O HD2 1 ATOM 52969 H HE1 . TYR S 3 36 ? 92.896 21.711 -48.046 1.00 149.75 ? 36 TYR O HE1 1 ATOM 52970 H HE2 . TYR S 3 36 ? 91.101 20.222 -44.794 1.00 144.38 ? 36 TYR O HE2 1 ATOM 52971 H HH . TYR S 3 36 ? 90.329 19.889 -46.880 1.00 144.27 ? 36 TYR O HH 1 ATOM 52972 N N . GLN S 3 37 ? 97.916 23.354 -43.654 1.00 225.31 ? 37 GLN O N 1 ATOM 52973 C CA . GLN S 3 37 ? 98.858 24.209 -42.957 1.00 230.15 ? 37 GLN O CA 1 ATOM 52974 C C . GLN S 3 37 ? 98.342 25.637 -43.034 1.00 229.11 ? 37 GLN O C 1 ATOM 52975 O O . GLN S 3 37 ? 97.954 26.104 -44.102 1.00 223.51 ? 37 GLN O O 1 ATOM 52976 C CB . GLN S 3 37 ? 100.253 24.090 -43.580 1.00 230.23 ? 37 GLN O CB 1 ATOM 52977 C CG . GLN S 3 37 ? 101.318 24.977 -42.950 1.00 235.05 ? 37 GLN O CG 1 ATOM 52978 C CD . GLN S 3 37 ? 102.547 25.119 -43.826 1.00 233.51 ? 37 GLN O CD 1 ATOM 52979 O OE1 . GLN S 3 37 ? 102.577 25.934 -44.748 1.00 230.05 ? 37 GLN O OE1 1 ATOM 52980 N NE2 . GLN S 3 37 ? 103.568 24.318 -43.545 1.00 236.59 ? 37 GLN O NE2 1 ATOM 52981 H H . GLN S 3 37 ? 97.931 23.454 -44.509 1.00 214.65 ? 37 GLN O H 1 ATOM 52982 H HA . GLN S 3 37 ? 98.910 23.947 -42.025 1.00 215.25 ? 37 GLN O HA 1 ATOM 52983 H HB2 . GLN S 3 37 ? 100.550 23.171 -43.497 1.00 214.09 ? 37 GLN O HB2 1 ATOM 52984 H HB3 . GLN S 3 37 ? 100.192 24.328 -44.519 1.00 214.09 ? 37 GLN O HB3 1 ATOM 52985 H HG2 . GLN S 3 37 ? 100.948 25.861 -42.804 1.00 215.22 ? 37 GLN O HG2 1 ATOM 52986 H HG3 . GLN S 3 37 ? 101.594 24.588 -42.105 1.00 215.22 ? 37 GLN O HG3 1 ATOM 52987 H HE21 . GLN S 3 37 ? 104.288 24.360 -44.013 1.00 216.40 ? 37 GLN O HE21 1 ATOM 52988 H HE22 . GLN S 3 37 ? 103.509 23.758 -42.896 1.00 216.40 ? 37 GLN O HE22 1 ATOM 52989 N N . GLN S 3 38 ? 98.351 26.331 -41.904 1.00 232.09 ? 38 GLN O N 1 ATOM 52990 C CA . GLN S 3 38 ? 97.900 27.714 -41.861 1.00 233.29 ? 38 GLN O CA 1 ATOM 52991 C C . GLN S 3 38 ? 98.845 28.490 -40.970 1.00 242.56 ? 38 GLN O C 1 ATOM 52992 O O . GLN S 3 38 ? 99.083 28.127 -39.819 1.00 251.49 ? 38 GLN O O 1 ATOM 52993 C CB . GLN S 3 38 ? 96.461 27.823 -41.358 1.00 234.53 ? 38 GLN O CB 1 ATOM 52994 C CG . GLN S 3 38 ? 95.891 29.230 -41.473 1.00 235.70 ? 38 GLN O CG 1 ATOM 52995 C CD . GLN S 3 38 ? 94.507 29.356 -40.872 1.00 238.82 ? 38 GLN O CD 1 ATOM 52996 O OE1 . GLN S 3 38 ? 94.180 28.697 -39.886 1.00 245.08 ? 38 GLN O OE1 1 ATOM 52997 N NE2 . GLN S 3 38 ? 93.684 30.214 -41.466 1.00 235.20 ? 38 GLN O NE2 1 ATOM 52998 H H . GLN S 3 38 ? 98.615 26.024 -41.145 1.00 268.25 ? 38 GLN O H 1 ATOM 52999 H HA . GLN S 3 38 ? 97.941 28.092 -42.753 1.00 267.08 ? 38 GLN O HA 1 ATOM 53000 H HB2 . GLN S 3 38 ? 95.899 27.230 -41.881 1.00 268.56 ? 38 GLN O HB2 1 ATOM 53001 H HB3 . GLN S 3 38 ? 96.434 27.566 -40.423 1.00 268.56 ? 38 GLN O HB3 1 ATOM 53002 H HG2 . GLN S 3 38 ? 96.477 29.847 -41.007 1.00 267.45 ? 38 GLN O HG2 1 ATOM 53003 H HG3 . GLN S 3 38 ? 95.834 29.471 -42.411 1.00 267.45 ? 38 GLN O HG3 1 ATOM 53004 H HE21 . GLN S 3 38 ? 92.886 30.324 -41.164 1.00 268.46 ? 38 GLN O HE21 1 ATOM 53005 H HE22 . GLN S 3 38 ? 93.950 30.659 -42.152 1.00 268.46 ? 38 GLN O HE22 1 ATOM 53006 N N . LYS S 3 39 ? 99.347 29.588 -41.515 1.00 245.28 ? 39 LYS O N 1 ATOM 53007 C CA . LYS S 3 39 ? 100.218 30.490 -40.790 1.00 253.83 ? 39 LYS O CA 1 ATOM 53008 C C . LYS S 3 39 ? 99.408 31.709 -40.387 1.00 259.41 ? 39 LYS O C 1 ATOM 53009 O O . LYS S 3 39 ? 98.359 31.969 -40.977 1.00 253.99 ? 39 LYS O O 1 ATOM 53010 C CB . LYS S 3 39 ? 101.405 30.884 -41.673 1.00 249.20 ? 39 LYS O CB 1 ATOM 53011 C CG . LYS S 3 39 ? 102.220 29.697 -42.178 1.00 244.78 ? 39 LYS O CG 1 ATOM 53012 C CD . LYS S 3 39 ? 103.384 30.137 -43.054 1.00 241.68 ? 39 LYS O CD 1 ATOM 53013 C CE . LYS S 3 39 ? 104.107 28.942 -43.658 1.00 238.41 ? 39 LYS O CE 1 ATOM 53014 N NZ . LYS S 3 39 ? 105.327 29.343 -44.407 1.00 237.22 ? 39 LYS O NZ 1 ATOM 53015 H H . LYS S 3 39 ? 99.191 29.836 -42.324 1.00 253.55 ? 39 LYS O H 1 ATOM 53016 H HA . LYS S 3 39 ? 100.552 30.055 -39.990 1.00 255.42 ? 39 LYS O HA 1 ATOM 53017 H HB2 . LYS S 3 39 ? 101.072 31.366 -42.447 1.00 254.33 ? 39 LYS O HB2 1 ATOM 53018 H HB3 . LYS S 3 39 ? 101.999 31.455 -41.162 1.00 254.33 ? 39 LYS O HB3 1 ATOM 53019 H HG2 . LYS S 3 39 ? 102.579 29.211 -41.419 1.00 254.52 ? 39 LYS O HG2 1 ATOM 53020 H HG3 . LYS S 3 39 ? 101.647 29.118 -42.705 1.00 254.52 ? 39 LYS O HG3 1 ATOM 53021 H HD2 . LYS S 3 39 ? 103.049 30.688 -43.779 1.00 254.36 ? 39 LYS O HD2 1 ATOM 53022 H HD3 . LYS S 3 39 ? 104.019 30.636 -42.517 1.00 254.36 ? 39 LYS O HD3 1 ATOM 53023 H HE2 . LYS S 3 39 ? 104.373 28.339 -42.947 1.00 254.75 ? 39 LYS O HE2 1 ATOM 53024 H HE3 . LYS S 3 39 ? 103.510 28.488 -44.274 1.00 254.75 ? 39 LYS O HE3 1 ATOM 53025 H HZ1 . LYS S 3 39 ? 105.726 28.624 -44.747 1.00 255.76 ? 39 LYS O HZ1 1 ATOM 53026 H HZ2 . LYS S 3 39 ? 105.109 29.894 -45.071 1.00 255.76 ? 39 LYS O HZ2 1 ATOM 53027 H HZ3 . LYS S 3 39 ? 105.896 29.758 -43.862 1.00 255.76 ? 39 LYS O HZ3 1 ATOM 53028 N N . PRO S 3 40 ? 99.852 32.429 -39.346 1.00 266.89 ? 40 PRO O N 1 ATOM 53029 C CA . PRO S 3 40 ? 99.027 33.530 -38.835 1.00 275.15 ? 40 PRO O CA 1 ATOM 53030 C C . PRO S 3 40 ? 98.763 34.581 -39.909 1.00 267.52 ? 40 PRO O C 1 ATOM 53031 O O . PRO S 3 40 ? 99.665 34.910 -40.681 1.00 261.38 ? 40 PRO O O 1 ATOM 53032 C CB . PRO S 3 40 ? 99.873 34.103 -37.692 1.00 289.16 ? 40 PRO O CB 1 ATOM 53033 C CG . PRO S 3 40 ? 100.788 32.988 -37.300 1.00 289.70 ? 40 PRO O CG 1 ATOM 53034 C CD . PRO S 3 40 ? 101.097 32.273 -38.575 1.00 274.43 ? 40 PRO O CD 1 ATOM 53035 H HA . PRO S 3 40 ? 98.186 33.197 -38.485 1.00 272.49 ? 40 PRO O HA 1 ATOM 53036 H HB2 . PRO S 3 40 ? 100.379 34.867 -38.010 1.00 276.27 ? 40 PRO O HB2 1 ATOM 53037 H HB3 . PRO S 3 40 ? 99.299 34.353 -36.952 1.00 276.27 ? 40 PRO O HB3 1 ATOM 53038 H HG2 . PRO S 3 40 ? 101.596 33.351 -36.906 1.00 277.33 ? 40 PRO O HG2 1 ATOM 53039 H HG3 . PRO S 3 40 ? 100.336 32.398 -36.676 1.00 277.33 ? 40 PRO O HG3 1 ATOM 53040 H HD2 . PRO S 3 40 ? 101.836 32.701 -39.034 1.00 274.64 ? 40 PRO O HD2 1 ATOM 53041 H HD3 . PRO S 3 40 ? 101.276 31.335 -38.404 1.00 274.64 ? 40 PRO O HD3 1 ATOM 53042 N N . GLY S 3 41 ? 97.545 35.110 -39.944 1.00 274.86 ? 41 GLY O N 1 ATOM 53043 C CA . GLY S 3 41 ? 97.188 36.132 -40.908 1.00 268.68 ? 41 GLY O CA 1 ATOM 53044 C C . GLY S 3 41 ? 97.006 35.582 -42.315 1.00 253.83 ? 41 GLY O C 1 ATOM 53045 O O . GLY S 3 41 ? 96.829 36.350 -43.263 1.00 248.24 ? 41 GLY O O 1 ATOM 53046 H H . GLY S 3 41 ? 96.905 34.889 -39.413 1.00 334.04 ? 41 GLY O H 1 ATOM 53047 H HA2 . GLY S 3 41 ? 96.358 36.555 -40.636 1.00 332.63 ? 41 GLY O HA2 1 ATOM 53048 H HA3 . GLY S 3 41 ? 97.883 36.808 -40.932 1.00 332.63 ? 41 GLY O HA3 1 ATOM 53049 N N . LYS S 3 42 ? 97.050 34.257 -42.453 1.00 257.13 ? 42 LYS O N 1 ATOM 53050 C CA . LYS S 3 42 ? 97.003 33.613 -43.766 1.00 245.32 ? 42 LYS O CA 1 ATOM 53051 C C . LYS S 3 42 ? 95.956 32.506 -43.841 1.00 240.83 ? 42 LYS O C 1 ATOM 53052 O O . LYS S 3 42 ? 95.427 32.044 -42.829 1.00 246.21 ? 42 LYS O O 1 ATOM 53053 C CB . LYS S 3 42 ? 98.372 33.030 -44.146 1.00 243.01 ? 42 LYS O CB 1 ATOM 53054 C CG . LYS S 3 42 ? 99.528 34.026 -44.168 1.00 246.37 ? 42 LYS O CG 1 ATOM 53055 C CD . LYS S 3 42 ? 100.715 33.452 -44.939 1.00 242.19 ? 42 LYS O CD 1 ATOM 53056 C CE . LYS S 3 42 ? 102.018 34.159 -44.602 1.00 247.00 ? 42 LYS O CE 1 ATOM 53057 N NZ . LYS S 3 42 ? 103.203 33.310 -44.910 1.00 245.58 ? 42 LYS O NZ 1 ATOM 53058 H H . LYS S 3 42 ? 97.107 33.704 -41.796 1.00 257.27 ? 42 LYS O H 1 ATOM 53059 H HA . LYS S 3 42 ? 96.773 34.281 -44.430 1.00 254.98 ? 42 LYS O HA 1 ATOM 53060 H HB2 . LYS S 3 42 ? 98.598 32.337 -43.506 1.00 254.46 ? 42 LYS O HB2 1 ATOM 53061 H HB3 . LYS S 3 42 ? 98.305 32.643 -45.033 1.00 254.46 ? 42 LYS O HB3 1 ATOM 53062 H HG2 . LYS S 3 42 ? 99.242 34.842 -44.607 1.00 255.75 ? 42 LYS O HG2 1 ATOM 53063 H HG3 . LYS S 3 42 ? 99.812 34.211 -43.260 1.00 255.75 ? 42 LYS O HG3 1 ATOM 53064 H HD2 . LYS S 3 42 ? 100.815 32.513 -44.715 1.00 255.67 ? 42 LYS O HD2 1 ATOM 53065 H HD3 . LYS S 3 42 ? 100.555 33.552 -45.890 1.00 255.67 ? 42 LYS O HD3 1 ATOM 53066 H HE2 . LYS S 3 42 ? 102.084 34.973 -45.125 1.00 258.10 ? 42 LYS O HE2 1 ATOM 53067 H HE3 . LYS S 3 42 ? 102.032 34.367 -43.655 1.00 258.10 ? 42 LYS O HE3 1 ATOM 53068 H HZ1 . LYS S 3 42 ? 103.951 33.746 -44.705 1.00 258.99 ? 42 LYS O HZ1 1 ATOM 53069 H HZ2 . LYS S 3 42 ? 103.169 32.556 -44.438 1.00 258.99 ? 42 LYS O HZ2 1 ATOM 53070 H HZ3 . LYS S 3 42 ? 103.215 33.108 -45.777 1.00 258.99 ? 42 LYS O HZ3 1 ATOM 53071 N N . ALA S 3 43 ? 95.678 32.097 -45.073 1.00 235.40 ? 43 ALA O N 1 ATOM 53072 C CA . ALA S 3 43 ? 94.695 31.068 -45.387 1.00 230.35 ? 43 ALA O CA 1 ATOM 53073 C C . ALA S 3 43 ? 95.309 29.689 -45.193 1.00 230.14 ? 43 ALA O C 1 ATOM 53074 O O . ALA S 3 43 ? 96.528 29.543 -45.280 1.00 231.72 ? 43 ALA O O 1 ATOM 53075 C CB . ALA S 3 43 ? 94.197 31.220 -46.800 1.00 223.64 ? 43 ALA O CB 1 ATOM 53076 H H . ALA S 3 43 ? 96.064 32.416 -45.773 1.00 191.81 ? 43 ALA O H 1 ATOM 53077 H HA . ALA S 3 43 ? 93.939 31.152 -44.786 1.00 191.67 ? 43 ALA O HA 1 ATOM 53078 H HB1 . ALA S 3 43 ? 93.546 30.524 -46.982 1.00 190.80 ? 43 ALA O HB1 1 ATOM 53079 H HB2 . ALA S 3 43 ? 93.784 32.092 -46.897 1.00 190.80 ? 43 ALA O HB2 1 ATOM 53080 H HB3 . ALA S 3 43 ? 94.947 31.139 -47.410 1.00 190.80 ? 43 ALA O HB3 1 ATOM 53081 N N . PRO S 3 44 ? 94.476 28.674 -44.915 1.00 224.95 ? 44 PRO O N 1 ATOM 53082 C CA . PRO S 3 44 ? 95.074 27.339 -44.808 1.00 225.27 ? 44 PRO O CA 1 ATOM 53083 C C . PRO S 3 44 ? 95.715 26.904 -46.127 1.00 221.76 ? 44 PRO O C 1 ATOM 53084 O O . PRO S 3 44 ? 95.339 27.405 -47.187 1.00 218.38 ? 44 PRO O O 1 ATOM 53085 C CB . PRO S 3 44 ? 93.882 26.442 -44.453 1.00 223.71 ? 44 PRO O CB 1 ATOM 53086 C CG . PRO S 3 44 ? 92.843 27.363 -43.900 1.00 225.06 ? 44 PRO O CG 1 ATOM 53087 C CD . PRO S 3 44 ? 93.037 28.669 -44.604 1.00 223.80 ? 44 PRO O CD 1 ATOM 53088 H HA . PRO S 3 44 ? 95.731 27.311 -44.095 1.00 240.83 ? 44 PRO O HA 1 ATOM 53089 H HB2 . PRO S 3 44 ? 93.556 26.001 -45.253 1.00 243.13 ? 44 PRO O HB2 1 ATOM 53090 H HB3 . PRO S 3 44 ? 94.150 25.790 -43.787 1.00 243.13 ? 44 PRO O HB3 1 ATOM 53091 H HG2 . PRO S 3 44 ? 91.960 27.005 -44.084 1.00 244.59 ? 44 PRO O HG2 1 ATOM 53092 H HG3 . PRO S 3 44 ? 92.977 27.468 -42.945 1.00 244.59 ? 44 PRO O HG3 1 ATOM 53093 H HD2 . PRO S 3 44 ? 92.514 28.695 -45.421 1.00 242.32 ? 44 PRO O HD2 1 ATOM 53094 H HD3 . PRO S 3 44 ? 92.815 29.408 -44.015 1.00 242.32 ? 44 PRO O HD3 1 ATOM 53095 N N . LYS S 3 45 ? 96.673 25.984 -46.046 1.00 220.56 ? 45 LYS O N 1 ATOM 53096 C CA . LYS S 3 45 ? 97.339 25.428 -47.221 1.00 219.84 ? 45 LYS O CA 1 ATOM 53097 C C . LYS S 3 45 ? 97.280 23.907 -47.225 1.00 221.26 ? 45 LYS O C 1 ATOM 53098 O O . LYS S 3 45 ? 97.558 23.272 -46.212 1.00 223.96 ? 45 LYS O O 1 ATOM 53099 C CB . LYS S 3 45 ? 98.795 25.896 -47.248 1.00 222.42 ? 45 LYS O CB 1 ATOM 53100 C CG . LYS S 3 45 ? 98.966 27.333 -47.708 1.00 221.14 ? 45 LYS O CG 1 ATOM 53101 C CD . LYS S 3 45 ? 100.427 27.695 -47.885 1.00 223.58 ? 45 LYS O CD 1 ATOM 53102 C CE . LYS S 3 45 ? 100.586 29.153 -48.278 1.00 222.71 ? 45 LYS O CE 1 ATOM 53103 N NZ . LYS S 3 45 ? 101.989 29.622 -48.118 1.00 225.68 ? 45 LYS O NZ 1 ATOM 53104 H H . LYS S 3 45 ? 96.961 25.658 -45.304 1.00 277.40 ? 45 LYS O H 1 ATOM 53105 H HA . LYS S 3 45 ? 96.900 25.752 -48.022 1.00 276.26 ? 45 LYS O HA 1 ATOM 53106 H HB2 . LYS S 3 45 ? 99.163 25.824 -46.354 1.00 276.01 ? 45 LYS O HB2 1 ATOM 53107 H HB3 . LYS S 3 45 ? 99.294 25.328 -47.856 1.00 276.01 ? 45 LYS O HB3 1 ATOM 53108 H HG2 . LYS S 3 45 ? 98.518 27.451 -48.560 1.00 275.22 ? 45 LYS O HG2 1 ATOM 53109 H HG3 . LYS S 3 45 ? 98.584 27.928 -47.044 1.00 275.22 ? 45 LYS O HG3 1 ATOM 53110 H HD2 . LYS S 3 45 ? 100.897 27.551 -47.048 1.00 275.87 ? 45 LYS O HD2 1 ATOM 53111 H HD3 . LYS S 3 45 ? 100.811 27.146 -48.586 1.00 275.87 ? 45 LYS O HD3 1 ATOM 53112 H HE2 . LYS S 3 45 ? 100.334 29.261 -49.208 1.00 276.08 ? 45 LYS O HE2 1 ATOM 53113 H HE3 . LYS S 3 45 ? 100.018 29.699 -47.712 1.00 276.08 ? 45 LYS O HE3 1 ATOM 53114 H HZ1 . LYS S 3 45 ? 102.052 30.478 -48.355 1.00 277.71 ? 45 LYS O HZ1 1 ATOM 53115 H HZ2 . LYS S 3 45 ? 102.243 29.538 -47.269 1.00 277.71 ? 45 LYS O HZ2 1 ATOM 53116 H HZ3 . LYS S 3 45 ? 102.531 29.139 -48.632 1.00 277.71 ? 45 LYS O HZ3 1 ATOM 53117 N N . LEU S 3 46 ? 96.952 23.318 -48.369 1.00 213.64 ? 46 LEU O N 1 ATOM 53118 C CA . LEU S 3 46 ? 96.835 21.867 -48.463 1.00 216.02 ? 46 LEU O CA 1 ATOM 53119 C C . LEU S 3 46 ? 98.184 21.165 -48.368 1.00 219.88 ? 46 LEU O C 1 ATOM 53120 O O . LEU S 3 46 ? 99.127 21.517 -49.079 1.00 221.36 ? 46 LEU O O 1 ATOM 53121 C CB . LEU S 3 46 ? 96.166 21.478 -49.779 1.00 216.86 ? 46 LEU O CB 1 ATOM 53122 C CG . LEU S 3 46 ? 96.044 19.976 -50.042 1.00 220.39 ? 46 LEU O CG 1 ATOM 53123 C CD1 . LEU S 3 46 ? 95.230 19.276 -48.961 1.00 218.74 ? 46 LEU O CD1 1 ATOM 53124 C CD2 . LEU S 3 46 ? 95.439 19.759 -51.405 1.00 223.06 ? 46 LEU O CD2 1 ATOM 53125 H H . LEU S 3 46 ? 96.791 23.735 -49.104 1.00 241.27 ? 46 LEU O H 1 ATOM 53126 H HA . LEU S 3 46 ? 96.278 21.547 -47.736 1.00 242.92 ? 46 LEU O HA 1 ATOM 53127 H HB2 . LEU S 3 46 ? 95.269 21.848 -49.787 1.00 242.60 ? 46 LEU O HB2 1 ATOM 53128 H HB3 . LEU S 3 46 ? 96.679 21.860 -50.508 1.00 242.60 ? 46 LEU O HB3 1 ATOM 53129 H HG . LEU S 3 46 ? 96.932 19.585 -50.045 1.00 244.07 ? 46 LEU O HG 1 ATOM 53130 H HD11 . LEU S 3 46 ? 95.179 18.330 -49.167 1.00 245.20 ? 46 LEU O HD11 1 ATOM 53131 H HD12 . LEU S 3 46 ? 95.666 19.406 -48.104 1.00 245.20 ? 46 LEU O HD12 1 ATOM 53132 H HD13 . LEU S 3 46 ? 94.339 19.659 -48.940 1.00 245.20 ? 46 LEU O HD13 1 ATOM 53133 H HD21 . LEU S 3 46 ? 95.363 18.806 -51.569 1.00 242.80 ? 46 LEU O HD21 1 ATOM 53134 H HD22 . LEU S 3 46 ? 94.561 20.170 -51.429 1.00 242.80 ? 46 LEU O HD22 1 ATOM 53135 H HD23 . LEU S 3 46 ? 96.013 20.165 -52.073 1.00 242.80 ? 46 LEU O HD23 1 ATOM 53136 N N . VAL S 3 47 ? 98.263 20.168 -47.491 1.00 219.90 ? 47 VAL O N 1 ATOM 53137 C CA . VAL S 3 47 ? 99.488 19.401 -47.304 1.00 223.49 ? 47 VAL O CA 1 ATOM 53138 C C . VAL S 3 47 ? 99.282 17.970 -47.797 1.00 225.47 ? 47 VAL O C 1 ATOM 53139 O O . VAL S 3 47 ? 100.048 17.467 -48.617 1.00 227.93 ? 47 VAL O O 1 ATOM 53140 C CB . VAL S 3 47 ? 99.924 19.379 -45.826 1.00 225.35 ? 47 VAL O CB 1 ATOM 53141 C CG1 . VAL S 3 47 ? 101.276 18.694 -45.675 1.00 228.88 ? 47 VAL O CG1 1 ATOM 53142 C CG2 . VAL S 3 47 ? 99.981 20.793 -45.268 1.00 224.50 ? 47 VAL O CG2 1 ATOM 53143 H H . VAL S 3 47 ? 97.613 19.915 -46.988 1.00 187.45 ? 47 VAL O H 1 ATOM 53144 H HA . VAL S 3 47 ? 100.201 19.803 -47.826 1.00 189.05 ? 47 VAL O HA 1 ATOM 53145 H HB . VAL S 3 47 ? 99.273 18.878 -45.311 1.00 191.79 ? 47 VAL O HB 1 ATOM 53146 H HG11 . VAL S 3 47 ? 101.526 18.694 -44.738 1.00 193.90 ? 47 VAL O HG11 1 ATOM 53147 H HG12 . VAL S 3 47 ? 101.206 17.783 -46.000 1.00 193.90 ? 47 VAL O HG12 1 ATOM 53148 H HG13 . VAL S 3 47 ? 101.936 19.181 -46.195 1.00 193.90 ? 47 VAL O HG13 1 ATOM 53149 H HG21 . VAL S 3 47 ? 100.256 20.754 -44.339 1.00 190.37 ? 47 VAL O HG21 1 ATOM 53150 H HG22 . VAL S 3 47 ? 100.621 21.310 -45.782 1.00 190.37 ? 47 VAL O HG22 1 ATOM 53151 H HG23 . VAL S 3 47 ? 99.100 21.195 -45.336 1.00 190.37 ? 47 VAL O HG23 1 ATOM 53152 N N . ILE S 3 48 ? 98.230 17.332 -47.292 1.00 219.88 ? 48 ILE O N 1 ATOM 53153 C CA . ILE S 3 48 ? 97.934 15.936 -47.598 1.00 221.42 ? 48 ILE O CA 1 ATOM 53154 C C . ILE S 3 48 ? 96.426 15.731 -47.732 1.00 219.39 ? 48 ILE O C 1 ATOM 53155 O O . ILE S 3 48 ? 95.647 16.359 -47.016 1.00 217.01 ? 48 ILE O O 1 ATOM 53156 C CB . ILE S 3 48 ? 98.503 14.988 -46.510 1.00 223.45 ? 48 ILE O CB 1 ATOM 53157 C CG1 . ILE S 3 48 ? 99.985 14.710 -46.774 1.00 225.75 ? 48 ILE O CG1 1 ATOM 53158 C CG2 . ILE S 3 48 ? 97.749 13.657 -46.459 1.00 223.56 ? 48 ILE O CG2 1 ATOM 53159 C CD1 . ILE S 3 48 ? 100.746 14.224 -45.561 1.00 227.96 ? 48 ILE O CD1 1 ATOM 53160 H H . ILE S 3 48 ? 97.661 17.694 -46.758 1.00 125.38 ? 48 ILE O H 1 ATOM 53161 H HA . ILE S 3 48 ? 98.345 15.703 -48.445 1.00 128.19 ? 48 ILE O HA 1 ATOM 53162 H HB . ILE S 3 48 ? 98.420 15.423 -45.647 1.00 132.77 ? 48 ILE O HB 1 ATOM 53163 H HG12 . ILE S 3 48 ? 100.057 14.029 -47.461 1.00 132.80 ? 48 ILE O HG12 1 ATOM 53164 H HG13 . ILE S 3 48 ? 100.406 15.529 -47.079 1.00 132.80 ? 48 ILE O HG13 1 ATOM 53165 H HG21 . ILE S 3 48 ? 98.138 13.100 -45.767 1.00 135.59 ? 48 ILE O HG21 1 ATOM 53166 H HG22 . ILE S 3 48 ? 96.816 13.831 -46.258 1.00 135.59 ? 48 ILE O HG22 1 ATOM 53167 H HG23 . ILE S 3 48 ? 97.825 13.218 -47.321 1.00 135.59 ? 48 ILE O HG23 1 ATOM 53168 H HD11 . ILE S 3 48 ? 101.671 14.072 -45.810 1.00 135.77 ? 48 ILE O HD11 1 ATOM 53169 H HD12 . ILE S 3 48 ? 100.696 14.899 -44.867 1.00 135.77 ? 48 ILE O HD12 1 ATOM 53170 H HD13 . ILE S 3 48 ? 100.347 13.397 -45.249 1.00 135.77 ? 48 ILE O HD13 1 ATOM 53171 N N . TYR S 3 49 ? 96.019 14.873 -48.662 1.00 225.11 ? 49 TYR O N 1 ATOM 53172 C CA . TYR S 3 49 ? 94.619 14.466 -48.771 1.00 223.60 ? 49 TYR O CA 1 ATOM 53173 C C . TYR S 3 49 ? 94.543 12.943 -48.879 1.00 224.52 ? 49 TYR O C 1 ATOM 53174 O O . TYR S 3 49 ? 95.567 12.278 -49.038 1.00 225.95 ? 49 TYR O O 1 ATOM 53175 C CB . TYR S 3 49 ? 93.934 15.127 -49.967 1.00 223.51 ? 49 TYR O CB 1 ATOM 53176 C CG . TYR S 3 49 ? 94.604 14.882 -51.295 1.00 227.04 ? 49 TYR O CG 1 ATOM 53177 C CD1 . TYR S 3 49 ? 95.689 15.645 -51.700 1.00 228.92 ? 49 TYR O CD1 1 ATOM 53178 C CD2 . TYR S 3 49 ? 94.140 13.894 -52.150 1.00 228.32 ? 49 TYR O CD2 1 ATOM 53179 C CE1 . TYR S 3 49 ? 96.298 15.424 -52.920 1.00 233.00 ? 49 TYR O CE1 1 ATOM 53180 C CE2 . TYR S 3 49 ? 94.740 13.666 -53.370 1.00 231.75 ? 49 TYR O CE2 1 ATOM 53181 C CZ . TYR S 3 49 ? 95.819 14.433 -53.751 1.00 234.69 ? 49 TYR O CZ 1 ATOM 53182 O OH . TYR S 3 49 ? 96.419 14.205 -54.968 1.00 239.07 ? 49 TYR O OH 1 ATOM 53183 H H . TYR S 3 49 ? 96.535 14.509 -49.246 1.00 213.06 ? 49 TYR O H 1 ATOM 53184 H HA . TYR S 3 49 ? 94.148 14.734 -47.967 1.00 212.45 ? 49 TYR O HA 1 ATOM 53185 H HB2 . TYR S 3 49 ? 93.027 14.789 -50.029 1.00 208.67 ? 49 TYR O HB2 1 ATOM 53186 H HB3 . TYR S 3 49 ? 93.914 16.086 -49.820 1.00 208.67 ? 49 TYR O HB3 1 ATOM 53187 H HD1 . TYR S 3 49 ? 96.013 16.314 -51.142 1.00 208.13 ? 49 TYR O HD1 1 ATOM 53188 H HD2 . TYR S 3 49 ? 93.411 13.375 -51.895 1.00 207.60 ? 49 TYR O HD2 1 ATOM 53189 H HE1 . TYR S 3 49 ? 97.026 15.941 -53.180 1.00 208.36 ? 49 TYR O HE1 1 ATOM 53190 H HE2 . TYR S 3 49 ? 94.419 12.998 -53.932 1.00 207.88 ? 49 TYR O HE2 1 ATOM 53191 H HH . TYR S 3 49 ? 96.028 13.578 -55.367 1.00 209.60 ? 49 TYR O HH 1 ATOM 53192 N N . ALA S 3 50 ? 93.329 12.402 -48.804 1.00 232.22 ? 50 ALA O N 1 ATOM 53193 C CA . ALA S 3 50 ? 93.113 10.954 -48.788 1.00 231.71 ? 50 ALA O CA 1 ATOM 53194 C C . ALA S 3 50 ? 94.013 10.266 -47.757 1.00 232.78 ? 50 ALA O C 1 ATOM 53195 O O . ALA S 3 50 ? 94.515 9.164 -47.985 1.00 232.25 ? 50 ALA O O 1 ATOM 53196 C CB . ALA S 3 50 ? 93.349 10.371 -50.172 1.00 231.53 ? 50 ALA O CB 1 ATOM 53197 H H . ALA S 3 50 ? 92.602 12.859 -48.760 1.00 193.91 ? 50 ALA O H 1 ATOM 53198 H HA . ALA S 3 50 ? 92.191 10.777 -48.544 1.00 197.24 ? 50 ALA O HA 1 ATOM 53199 H HB1 . ALA S 3 50 ? 93.201 9.413 -50.140 1.00 195.58 ? 50 ALA O HB1 1 ATOM 53200 H HB2 . ALA S 3 50 ? 92.730 10.781 -50.797 1.00 195.58 ? 50 ALA O HB2 1 ATOM 53201 H HB3 . ALA S 3 50 ? 94.262 10.557 -50.441 1.00 195.58 ? 50 ALA O HB3 1 ATOM 53202 N N . ALA S 3 51 ? 94.231 10.964 -46.647 1.00 231.47 ? 51 ALA O N 1 ATOM 53203 C CA . ALA S 3 51 ? 94.962 10.476 -45.474 1.00 233.83 ? 51 ALA O CA 1 ATOM 53204 C C . ALA S 3 51 ? 96.481 10.421 -45.669 1.00 235.04 ? 51 ALA O C 1 ATOM 53205 O O . ALA S 3 51 ? 97.226 10.790 -44.760 1.00 237.38 ? 51 ALA O O 1 ATOM 53206 C CB . ALA S 3 51 ? 94.438 9.094 -45.044 1.00 234.03 ? 51 ALA O CB 1 ATOM 53207 H H . ALA S 3 51 ? 93.948 11.770 -46.543 1.00 165.57 ? 51 ALA O H 1 ATOM 53208 H HA . ALA S 3 51 ? 94.792 11.086 -44.739 1.00 170.75 ? 51 ALA O HA 1 ATOM 53209 H HB1 . ALA S 3 51 ? 94.938 8.794 -44.269 1.00 172.90 ? 51 ALA O HB1 1 ATOM 53210 H HB2 . ALA S 3 51 ? 93.497 9.168 -44.823 1.00 172.90 ? 51 ALA O HB2 1 ATOM 53211 H HB3 . ALA S 3 51 ? 94.559 8.469 -45.777 1.00 172.90 ? 51 ALA O HB3 1 ATOM 53212 N N . SER S 3 52 ? 96.944 9.977 -46.837 1.00 230.44 ? 52 SER O N 1 ATOM 53213 C CA . SER S 3 52 ? 98.368 9.683 -47.010 1.00 231.64 ? 52 SER O CA 1 ATOM 53214 C C . SER S 3 52 ? 98.963 10.189 -48.327 1.00 232.20 ? 52 SER O C 1 ATOM 53215 O O . SER S 3 52 ? 100.156 10.007 -48.575 1.00 233.65 ? 52 SER O O 1 ATOM 53216 C CB . SER S 3 52 ? 98.596 8.171 -46.902 1.00 230.43 ? 52 SER O CB 1 ATOM 53217 O OG . SER S 3 52 ? 97.744 7.458 -47.781 1.00 227.55 ? 52 SER O OG 1 ATOM 53218 H H . SER S 3 52 ? 96.463 9.839 -47.536 1.00 243.84 ? 52 SER O H 1 ATOM 53219 H HA . SER S 3 52 ? 98.859 10.105 -46.288 1.00 245.47 ? 52 SER O HA 1 ATOM 53220 H HB2 . SER S 3 52 ? 99.518 7.975 -47.130 1.00 250.31 ? 52 SER O HB2 1 ATOM 53221 H HB3 . SER S 3 52 ? 98.414 7.890 -45.991 1.00 250.31 ? 52 SER O HB3 1 ATOM 53222 H HG . SER S 3 52 ? 97.882 6.633 -47.708 1.00 248.19 ? 52 SER O HG 1 ATOM 53223 N N . THR S 3 53 ? 98.151 10.836 -49.158 1.00 232.20 ? 53 THR O N 1 ATOM 53224 C CA . THR S 3 53 ? 98.613 11.265 -50.477 1.00 234.15 ? 53 THR O CA 1 ATOM 53225 C C . THR S 3 53 ? 98.989 12.746 -50.464 1.00 235.50 ? 53 THR O C 1 ATOM 53226 O O . THR S 3 53 ? 98.163 13.602 -50.148 1.00 233.95 ? 53 THR O O 1 ATOM 53227 C CB . THR S 3 53 ? 97.539 11.011 -51.557 1.00 233.56 ? 53 THR O CB 1 ATOM 53228 O OG1 . THR S 3 53 ? 97.238 9.610 -51.618 1.00 231.04 ? 53 THR O OG1 1 ATOM 53229 C CG2 . THR S 3 53 ? 98.015 11.487 -52.928 1.00 237.21 ? 53 THR O CG2 1 ATOM 53230 H H . THR S 3 53 ? 97.333 11.039 -48.985 1.00 219.78 ? 53 THR O H 1 ATOM 53231 H HA . THR S 3 53 ? 99.404 10.756 -50.715 1.00 216.53 ? 53 THR O HA 1 ATOM 53232 H HB . THR S 3 53 ? 96.734 11.501 -51.328 1.00 214.08 ? 53 THR O HB 1 ATOM 53233 H HG1 . THR S 3 53 ? 97.930 9.175 -51.811 1.00 216.51 ? 53 THR O HG1 1 ATOM 53234 H HG21 . THR S 3 53 ? 97.329 11.320 -53.593 1.00 212.22 ? 53 THR O HG21 1 ATOM 53235 H HG22 . THR S 3 53 ? 98.204 12.438 -52.901 1.00 212.22 ? 53 THR O HG22 1 ATOM 53236 H HG23 . THR S 3 53 ? 98.822 11.012 -53.181 1.00 212.22 ? 53 THR O HG23 1 ATOM 53237 N N . LEU S 3 54 ? 100.236 13.040 -50.815 1.00 235.81 ? 54 LEU O N 1 ATOM 53238 C CA . LEU S 3 54 ? 100.723 14.416 -50.857 1.00 236.41 ? 54 LEU O CA 1 ATOM 53239 C C . LEU S 3 54 ? 100.178 15.229 -52.032 1.00 237.64 ? 54 LEU O C 1 ATOM 53240 O O . LEU S 3 54 ? 100.056 14.724 -53.147 1.00 240.53 ? 54 LEU O O 1 ATOM 53241 C CB . LEU S 3 54 ? 102.251 14.430 -50.894 1.00 238.76 ? 54 LEU O CB 1 ATOM 53242 C CG . LEU S 3 54 ? 102.923 14.365 -49.521 1.00 237.72 ? 54 LEU O CG 1 ATOM 53243 C CD1 . LEU S 3 54 ? 102.725 12.998 -48.871 1.00 237.15 ? 54 LEU O CD1 1 ATOM 53244 C CD2 . LEU S 3 54 ? 104.398 14.705 -49.646 1.00 239.96 ? 54 LEU O CD2 1 ATOM 53245 H H . LEU S 3 54 ? 100.827 12.455 -51.036 1.00 166.34 ? 54 LEU O H 1 ATOM 53246 H HA . LEU S 3 54 ? 100.448 14.864 -50.042 1.00 163.55 ? 54 LEU O HA 1 ATOM 53247 H HB2 . LEU S 3 54 ? 102.556 13.665 -51.407 1.00 164.29 ? 54 LEU O HB2 1 ATOM 53248 H HB3 . LEU S 3 54 ? 102.543 15.249 -51.325 1.00 164.29 ? 54 LEU O HB3 1 ATOM 53249 H HG . LEU S 3 54 ? 102.515 15.028 -48.943 1.00 166.66 ? 54 LEU O HG 1 ATOM 53250 H HD11 . LEU S 3 54 ? 103.163 12.994 -48.005 1.00 170.97 ? 54 LEU O HD11 1 ATOM 53251 H HD12 . LEU S 3 54 ? 101.775 12.834 -48.763 1.00 170.97 ? 54 LEU O HD12 1 ATOM 53252 H HD13 . LEU S 3 54 ? 103.115 12.318 -49.442 1.00 170.97 ? 54 LEU O HD13 1 ATOM 53253 H HD21 . LEU S 3 54 ? 104.807 14.659 -48.768 1.00 167.15 ? 54 LEU O HD21 1 ATOM 53254 H HD22 . LEU S 3 54 ? 104.819 14.066 -50.242 1.00 167.15 ? 54 LEU O HD22 1 ATOM 53255 H HD23 . LEU S 3 54 ? 104.485 15.602 -50.005 1.00 167.15 ? 54 LEU O HD23 1 ATOM 53256 N N . GLN S 3 55 ? 99.841 16.487 -51.757 1.00 238.15 ? 55 GLN O N 1 ATOM 53257 C CA . GLN S 3 55 ? 99.496 17.459 -52.795 1.00 239.12 ? 55 GLN O CA 1 ATOM 53258 C C . GLN S 3 55 ? 100.732 17.903 -53.568 1.00 242.35 ? 55 GLN O C 1 ATOM 53259 O O . GLN S 3 55 ? 101.818 18.010 -53.000 1.00 241.99 ? 55 GLN O O 1 ATOM 53260 C CB . GLN S 3 55 ? 98.802 18.681 -52.183 1.00 234.50 ? 55 GLN O CB 1 ATOM 53261 C CG . GLN S 3 55 ? 98.598 19.849 -53.147 1.00 234.69 ? 55 GLN O CG 1 ATOM 53262 C CD . GLN S 3 55 ? 97.729 19.495 -54.339 1.00 238.42 ? 55 GLN O CD 1 ATOM 53263 O OE1 . GLN S 3 55 ? 97.088 18.447 -54.367 1.00 239.72 ? 55 GLN O OE1 1 ATOM 53264 N NE2 . GLN S 3 55 ? 97.714 20.371 -55.337 1.00 240.32 ? 55 GLN O NE2 1 ATOM 53265 H H . GLN S 3 55 ? 99.803 16.809 -50.960 1.00 154.08 ? 55 GLN O H 1 ATOM 53266 H HA . GLN S 3 55 ? 98.882 17.047 -53.422 1.00 151.94 ? 55 GLN O HA 1 ATOM 53267 H HB2 . GLN S 3 55 ? 97.928 18.411 -51.861 1.00 150.04 ? 55 GLN O HB2 1 ATOM 53268 H HB3 . GLN S 3 55 ? 99.338 19.002 -51.442 1.00 150.04 ? 55 GLN O HB3 1 ATOM 53269 H HG2 . GLN S 3 55 ? 98.171 20.578 -52.672 1.00 148.49 ? 55 GLN O HG2 1 ATOM 53270 H HG3 . GLN S 3 55 ? 99.463 20.134 -53.483 1.00 148.49 ? 55 GLN O HG3 1 ATOM 53271 H HE21 . GLN S 3 55 ? 97.237 20.217 -56.036 1.00 149.08 ? 55 GLN O HE21 1 ATOM 53272 H HE22 . GLN S 3 55 ? 98.181 21.091 -55.284 1.00 149.08 ? 55 GLN O HE22 1 ATOM 53273 N N . SER S 3 56 ? 100.569 18.140 -54.866 1.00 243.67 ? 56 SER O N 1 ATOM 53274 C CA . SER S 3 56 ? 101.689 18.519 -55.720 1.00 247.27 ? 56 SER O CA 1 ATOM 53275 C C . SER S 3 56 ? 102.347 19.790 -55.191 1.00 243.64 ? 56 SER O C 1 ATOM 53276 O O . SER S 3 56 ? 101.661 20.720 -54.766 1.00 239.35 ? 56 SER O O 1 ATOM 53277 C CB . SER S 3 56 ? 101.221 18.728 -57.162 1.00 251.75 ? 56 SER O CB 1 ATOM 53278 O OG . SER S 3 56 ? 100.087 19.576 -57.211 1.00 249.34 ? 56 SER O OG 1 ATOM 53279 H H . SER S 3 56 ? 99.816 18.088 -55.278 1.00 205.34 ? 56 SER O H 1 ATOM 53280 H HA . SER S 3 56 ? 102.350 17.809 -55.715 1.00 206.44 ? 56 SER O HA 1 ATOM 53281 H HB2 . SER S 3 56 ? 101.940 19.134 -57.671 1.00 207.51 ? 56 SER O HB2 1 ATOM 53282 H HB3 . SER S 3 56 ? 100.988 17.868 -57.546 1.00 207.51 ? 56 SER O HB3 1 ATOM 53283 H HG . SER S 3 56 ? 100.274 20.326 -56.882 1.00 205.72 ? 56 SER O HG 1 ATOM 53284 N N . GLY S 3 57 ? 103.676 19.822 -55.211 1.00 248.49 ? 57 GLY O N 1 ATOM 53285 C CA . GLY S 3 57 ? 104.417 20.972 -54.727 1.00 245.33 ? 57 GLY O CA 1 ATOM 53286 C C . GLY S 3 57 ? 104.835 20.830 -53.275 1.00 242.44 ? 57 GLY O C 1 ATOM 53287 O O . GLY S 3 57 ? 105.732 21.528 -52.809 1.00 241.40 ? 57 GLY O O 1 ATOM 53288 H H . GLY S 3 57 ? 104.172 19.183 -55.504 1.00 229.18 ? 57 GLY O H 1 ATOM 53289 H HA2 . GLY S 3 57 ? 105.216 21.091 -55.265 1.00 229.22 ? 57 GLY O HA2 1 ATOM 53290 H HA3 . GLY S 3 57 ? 103.869 21.768 -54.812 1.00 229.22 ? 57 GLY O HA3 1 ATOM 53291 N N . VAL S 3 58 ? 104.183 19.924 -52.555 1.00 244.42 ? 58 VAL O N 1 ATOM 53292 C CA . VAL S 3 58 ? 104.501 19.695 -51.148 1.00 242.57 ? 58 VAL O CA 1 ATOM 53293 C C . VAL S 3 58 ? 105.828 18.943 -51.009 1.00 245.76 ? 58 VAL O C 1 ATOM 53294 O O . VAL S 3 58 ? 106.043 17.951 -51.701 1.00 248.91 ? 58 VAL O O 1 ATOM 53295 C CB . VAL S 3 58 ? 103.382 18.907 -50.439 1.00 241.03 ? 58 VAL O CB 1 ATOM 53296 C CG1 . VAL S 3 58 ? 103.756 18.597 -48.992 1.00 240.48 ? 58 VAL O CG1 1 ATOM 53297 C CG2 . VAL S 3 58 ? 102.077 19.683 -50.496 1.00 237.68 ? 58 VAL O CG2 1 ATOM 53298 H H . VAL S 3 58 ? 103.550 19.427 -52.857 1.00 206.20 ? 58 VAL O H 1 ATOM 53299 H HA . VAL S 3 58 ? 104.594 20.552 -50.701 1.00 207.03 ? 58 VAL O HA 1 ATOM 53300 H HB . VAL S 3 58 ? 103.249 18.064 -50.901 1.00 206.77 ? 58 VAL O HB 1 ATOM 53301 H HG11 . VAL S 3 58 ? 103.032 18.102 -48.578 1.00 208.87 ? 58 VAL O HG11 1 ATOM 53302 H HG12 . VAL S 3 58 ? 104.568 18.066 -48.983 1.00 208.87 ? 58 VAL O HG12 1 ATOM 53303 H HG13 . VAL S 3 58 ? 103.900 19.431 -48.518 1.00 208.87 ? 58 VAL O HG13 1 ATOM 53304 H HG21 . VAL S 3 58 ? 101.386 19.172 -50.046 1.00 204.23 ? 58 VAL O HG21 1 ATOM 53305 H HG22 . VAL S 3 58 ? 102.199 20.537 -50.052 1.00 204.23 ? 58 VAL O HG22 1 ATOM 53306 H HG23 . VAL S 3 58 ? 101.834 19.823 -51.424 1.00 204.23 ? 58 VAL O HG23 1 ATOM 53307 N N . PRO S 3 59 ? 106.731 19.415 -50.129 1.00 247.48 ? 59 PRO O N 1 ATOM 53308 C CA . PRO S 3 59 ? 108.055 18.783 -50.019 1.00 250.53 ? 59 PRO O CA 1 ATOM 53309 C C . PRO S 3 59 ? 108.017 17.353 -49.471 1.00 251.74 ? 59 PRO O C 1 ATOM 53310 O O . PRO S 3 59 ? 107.114 17.006 -48.708 1.00 249.96 ? 59 PRO O O 1 ATOM 53311 C CB . PRO S 3 59 ? 108.809 19.701 -49.050 1.00 249.77 ? 59 PRO O CB 1 ATOM 53312 C CG . PRO S 3 59 ? 108.001 20.945 -48.948 1.00 246.54 ? 59 PRO O CG 1 ATOM 53313 C CD . PRO S 3 59 ? 106.593 20.549 -49.201 1.00 244.70 ? 59 PRO O CD 1 ATOM 53314 H HA . PRO S 3 59 ? 108.503 18.786 -50.879 1.00 237.81 ? 59 PRO O HA 1 ATOM 53315 H HB2 . PRO S 3 59 ? 108.880 19.269 -48.184 1.00 239.09 ? 59 PRO O HB2 1 ATOM 53316 H HB3 . PRO S 3 59 ? 109.690 19.895 -49.406 1.00 239.09 ? 59 PRO O HB3 1 ATOM 53317 H HG2 . PRO S 3 59 ? 108.093 21.318 -48.057 1.00 235.74 ? 59 PRO O HG2 1 ATOM 53318 H HG3 . PRO S 3 59 ? 108.300 21.581 -49.616 1.00 235.74 ? 59 PRO O HG3 1 ATOM 53319 H HD2 . PRO S 3 59 ? 106.167 20.265 -48.378 1.00 232.90 ? 59 PRO O HD2 1 ATOM 53320 H HD3 . PRO S 3 59 ? 106.107 21.276 -49.622 1.00 232.90 ? 59 PRO O HD3 1 ATOM 53321 N N . SER S 3 60 ? 108.995 16.540 -49.867 1.00 254.11 ? 60 SER O N 1 ATOM 53322 C CA . SER S 3 60 ? 109.005 15.110 -49.558 1.00 255.01 ? 60 SER O CA 1 ATOM 53323 C C . SER S 3 60 ? 109.170 14.810 -48.066 1.00 254.00 ? 60 SER O C 1 ATOM 53324 O O . SER S 3 60 ? 108.908 13.691 -47.623 1.00 253.74 ? 60 SER O O 1 ATOM 53325 C CB . SER S 3 60 ? 110.125 14.416 -50.341 1.00 258.57 ? 60 SER O CB 1 ATOM 53326 O OG . SER S 3 60 ? 111.391 14.969 -50.023 1.00 259.94 ? 60 SER O OG 1 ATOM 53327 H H . SER S 3 60 ? 109.677 16.798 -50.324 1.00 293.12 ? 60 SER O H 1 ATOM 53328 H HA . SER S 3 60 ? 108.162 14.725 -49.845 1.00 296.21 ? 60 SER O HA 1 ATOM 53329 H HB2 . SER S 3 60 ? 110.128 13.472 -50.115 1.00 298.74 ? 60 SER O HB2 1 ATOM 53330 H HB3 . SER S 3 60 ? 109.961 14.528 -51.290 1.00 298.74 ? 60 SER O HB3 1 ATOM 53331 H HG . SER S 3 60 ? 111.403 15.787 -50.214 1.00 299.65 ? 60 SER O HG 1 ATOM 53332 N N . ARG S 3 61 ? 109.606 15.802 -47.295 1.00 253.56 ? 61 ARG O N 1 ATOM 53333 C CA . ARG S 3 61 ? 109.802 15.624 -45.857 1.00 254.17 ? 61 ARG O CA 1 ATOM 53334 C C . ARG S 3 61 ? 108.473 15.441 -45.120 1.00 252.71 ? 61 ARG O C 1 ATOM 53335 O O . ARG S 3 61 ? 108.450 15.008 -43.967 1.00 254.22 ? 61 ARG O O 1 ATOM 53336 C CB . ARG S 3 61 ? 110.569 16.810 -45.263 1.00 255.25 ? 61 ARG O CB 1 ATOM 53337 C CG . ARG S 3 61 ? 109.846 18.146 -45.349 1.00 253.23 ? 61 ARG O CG 1 ATOM 53338 C CD . ARG S 3 61 ? 110.741 19.289 -44.884 1.00 254.63 ? 61 ARG O CD 1 ATOM 53339 N NE . ARG S 3 61 ? 110.076 20.586 -44.976 1.00 252.55 ? 61 ARG O NE 1 ATOM 53340 C CZ . ARG S 3 61 ? 110.042 21.342 -46.070 1.00 250.32 ? 61 ARG O CZ 1 ATOM 53341 N NH1 . ARG S 3 61 ? 110.654 20.952 -47.178 1.00 250.80 ? 61 ARG O NH1 1 ATOM 53342 N NH2 . ARG S 3 61 ? 109.410 22.507 -46.050 1.00 248.22 ? 61 ARG O NH2 1 ATOM 53343 H H . ARG S 3 61 ? 109.797 16.591 -47.580 1.00 248.84 ? 61 ARG O H 1 ATOM 53344 H HA . ARG S 3 61 ? 110.333 14.825 -45.711 1.00 249.94 ? 61 ARG O HA 1 ATOM 53345 H HB2 . ARG S 3 61 ? 110.740 16.630 -44.325 1.00 250.81 ? 61 ARG O HB2 1 ATOM 53346 H HB3 . ARG S 3 61 ? 111.411 16.902 -45.736 1.00 250.81 ? 61 ARG O HB3 1 ATOM 53347 H HG2 . ARG S 3 61 ? 109.591 18.315 -46.270 1.00 247.55 ? 61 ARG O HG2 1 ATOM 53348 H HG3 . ARG S 3 61 ? 109.060 18.124 -44.781 1.00 247.55 ? 61 ARG O HG3 1 ATOM 53349 H HD2 . ARG S 3 61 ? 110.988 19.141 -43.957 1.00 249.79 ? 61 ARG O HD2 1 ATOM 53350 H HD3 . ARG S 3 61 ? 111.535 19.317 -45.440 1.00 249.79 ? 61 ARG O HD3 1 ATOM 53351 H HE . ARG S 3 61 ? 109.679 20.882 -44.273 1.00 247.46 ? 61 ARG O HE 1 ATOM 53352 H HH11 . ARG S 3 61 ? 111.068 20.198 -47.199 1.00 247.35 ? 61 ARG O HH11 1 ATOM 53353 H HH12 . ARG S 3 61 ? 110.630 21.449 -47.880 1.00 247.35 ? 61 ARG O HH12 1 ATOM 53354 H HH21 . ARG S 3 61 ? 109.014 22.769 -45.333 1.00 244.16 ? 61 ARG O HH21 1 ATOM 53355 H HH22 . ARG S 3 61 ? 109.392 22.998 -46.755 1.00 244.16 ? 61 ARG O HH22 1 ATOM 53356 N N . PHE S 3 62 ? 107.375 15.769 -45.793 1.00 247.00 ? 62 PHE O N 1 ATOM 53357 C CA . PHE S 3 62 ? 106.032 15.506 -45.281 1.00 245.56 ? 62 PHE O CA 1 ATOM 53358 C C . PHE S 3 62 ? 105.522 14.119 -45.661 1.00 245.05 ? 62 PHE O C 1 ATOM 53359 O O . PHE S 3 62 ? 105.766 13.633 -46.764 1.00 245.06 ? 62 PHE O O 1 ATOM 53360 C CB . PHE S 3 62 ? 105.052 16.567 -45.786 1.00 242.94 ? 62 PHE O CB 1 ATOM 53361 C CG . PHE S 3 62 ? 105.220 17.907 -45.133 1.00 242.88 ? 62 PHE O CG 1 ATOM 53362 C CD1 . PHE S 3 62 ? 106.205 18.783 -45.554 1.00 243.19 ? 62 PHE O CD1 1 ATOM 53363 C CD2 . PHE S 3 62 ? 104.387 18.290 -44.095 1.00 243.14 ? 62 PHE O CD2 1 ATOM 53364 C CE1 . PHE S 3 62 ? 106.357 20.015 -44.950 1.00 243.35 ? 62 PHE O CE1 1 ATOM 53365 C CE2 . PHE S 3 62 ? 104.534 19.520 -43.489 1.00 244.06 ? 62 PHE O CE2 1 ATOM 53366 C CZ . PHE S 3 62 ? 105.519 20.383 -43.915 1.00 243.98 ? 62 PHE O CZ 1 ATOM 53367 H H . PHE S 3 62 ? 107.381 16.153 -46.563 1.00 270.92 ? 62 PHE O H 1 ATOM 53368 H HA . PHE S 3 62 ? 106.052 15.559 -44.312 1.00 269.72 ? 62 PHE O HA 1 ATOM 53369 H HB2 . PHE S 3 62 ? 105.182 16.684 -46.740 1.00 266.72 ? 62 PHE O HB2 1 ATOM 53370 H HB3 . PHE S 3 62 ? 104.147 16.264 -45.613 1.00 266.72 ? 62 PHE O HB3 1 ATOM 53371 H HD1 . PHE S 3 62 ? 106.772 18.539 -46.250 1.00 264.88 ? 62 PHE O HD1 1 ATOM 53372 H HD2 . PHE S 3 62 ? 103.721 17.711 -43.803 1.00 265.20 ? 62 PHE O HD2 1 ATOM 53373 H HE1 . PHE S 3 62 ? 107.022 20.597 -45.240 1.00 264.02 ? 62 PHE O HE1 1 ATOM 53374 H HE2 . PHE S 3 62 ? 103.969 19.766 -42.792 1.00 264.62 ? 62 PHE O HE2 1 ATOM 53375 H HZ . PHE S 3 62 ? 105.620 21.213 -43.508 1.00 263.87 ? 62 PHE O HZ 1 ATOM 53376 N N . SER S 3 63 ? 104.825 13.485 -44.725 1.00 240.84 ? 63 SER O N 1 ATOM 53377 C CA . SER S 3 63 ? 104.111 12.244 -44.997 1.00 239.62 ? 63 SER O CA 1 ATOM 53378 C C . SER S 3 63 ? 102.941 12.106 -44.029 1.00 239.69 ? 63 SER O C 1 ATOM 53379 O O . SER S 3 63 ? 102.896 12.782 -43.002 1.00 241.88 ? 63 SER O O 1 ATOM 53380 C CB . SER S 3 63 ? 105.051 11.043 -44.878 1.00 240.59 ? 63 SER O CB 1 ATOM 53381 O OG . SER S 3 63 ? 105.470 10.854 -43.537 1.00 243.00 ? 63 SER O OG 1 ATOM 53382 H H . SER S 3 63 ? 104.749 13.758 -43.913 1.00 246.96 ? 63 SER O H 1 ATOM 53383 H HA . SER S 3 63 ? 103.759 12.268 -45.900 1.00 249.47 ? 63 SER O HA 1 ATOM 53384 H HB2 . SER S 3 63 ? 104.584 10.247 -45.177 1.00 253.23 ? 63 SER O HB2 1 ATOM 53385 H HB3 . SER S 3 63 ? 105.831 11.198 -45.433 1.00 253.23 ? 63 SER O HB3 1 ATOM 53386 H HG . SER S 3 63 ? 105.985 10.192 -43.488 1.00 255.45 ? 63 SER O HG 1 ATOM 53387 N N . GLY S 3 64 ? 101.994 11.237 -44.368 1.00 238.38 ? 64 GLY O N 1 ATOM 53388 C CA . GLY S 3 64 ? 100.846 10.984 -43.515 1.00 238.93 ? 64 GLY O CA 1 ATOM 53389 C C . GLY S 3 64 ? 100.324 9.565 -43.613 1.00 237.72 ? 64 GLY O C 1 ATOM 53390 O O . GLY S 3 64 ? 100.431 8.923 -44.658 1.00 235.08 ? 64 GLY O O 1 ATOM 53391 H H . GLY S 3 64 ? 101.996 10.778 -45.095 1.00 271.64 ? 64 GLY O H 1 ATOM 53392 H HA2 . GLY S 3 64 ? 101.090 11.155 -42.592 1.00 274.44 ? 64 GLY O HA2 1 ATOM 53393 H HA3 . GLY S 3 64 ? 100.128 11.590 -43.757 1.00 274.44 ? 64 GLY O HA3 1 ATOM 53394 N N . SER S 3 65 ? 99.771 9.069 -42.511 1.00 240.07 ? 65 SER O N 1 ATOM 53395 C CA . SER S 3 65 ? 99.164 7.744 -42.481 1.00 238.82 ? 65 SER O CA 1 ATOM 53396 C C . SER S 3 65 ? 97.981 7.697 -41.514 1.00 241.87 ? 65 SER O C 1 ATOM 53397 O O . SER S 3 65 ? 97.751 8.638 -40.752 1.00 245.60 ? 65 SER O O 1 ATOM 53398 C CB . SER S 3 65 ? 100.207 6.698 -42.086 1.00 239.55 ? 65 SER O CB 1 ATOM 53399 O OG . SER S 3 65 ? 100.812 7.030 -40.847 1.00 244.82 ? 65 SER O OG 1 ATOM 53400 H H . SER S 3 65 ? 99.734 9.486 -41.760 1.00 218.56 ? 65 SER O H 1 ATOM 53401 H HA . SER S 3 65 ? 98.838 7.524 -43.367 1.00 222.28 ? 65 SER O HA 1 ATOM 53402 H HB2 . SER S 3 65 ? 99.772 5.835 -42.003 1.00 226.80 ? 65 SER O HB2 1 ATOM 53403 H HB3 . SER S 3 65 ? 100.892 6.661 -42.771 1.00 226.80 ? 65 SER O HB3 1 ATOM 53404 H HG . SER S 3 65 ? 101.382 6.448 -40.642 1.00 226.38 ? 65 SER O HG 1 ATOM 53405 N N . GLY S 3 66 ? 97.237 6.594 -41.559 1.00 249.23 ? 66 GLY O N 1 ATOM 53406 C CA . GLY S 3 66 ? 96.076 6.396 -40.706 1.00 252.69 ? 66 GLY O CA 1 ATOM 53407 C C . GLY S 3 66 ? 94.810 6.041 -41.461 1.00 248.72 ? 66 GLY O C 1 ATOM 53408 O O . GLY S 3 66 ? 94.688 6.303 -42.659 1.00 243.87 ? 66 GLY O O 1 ATOM 53409 H H . GLY S 3 66 ? 97.391 5.933 -42.087 1.00 266.21 ? 66 GLY O H 1 ATOM 53410 H HA2 . GLY S 3 66 ? 96.262 5.681 -40.077 1.00 266.54 ? 66 GLY O HA2 1 ATOM 53411 H HA3 . GLY S 3 66 ? 95.910 7.208 -40.202 1.00 266.54 ? 66 GLY O HA3 1 ATOM 53412 N N . SER S 3 67 ? 93.857 5.455 -40.744 1.00 247.03 ? 67 SER O N 1 ATOM 53413 C CA . SER S 3 67 ? 92.554 5.116 -41.304 1.00 243.79 ? 67 SER O CA 1 ATOM 53414 C C . SER S 3 67 ? 91.575 4.742 -40.196 1.00 248.67 ? 67 SER O C 1 ATOM 53415 O O . SER S 3 67 ? 91.961 4.106 -39.214 1.00 252.94 ? 67 SER O O 1 ATOM 53416 C CB . SER S 3 67 ? 92.679 3.965 -42.303 1.00 237.35 ? 67 SER O CB 1 ATOM 53417 O OG . SER S 3 67 ? 93.271 2.831 -41.696 1.00 237.99 ? 67 SER O OG 1 ATOM 53418 H H . SER S 3 67 ? 93.943 5.239 -39.915 1.00 275.11 ? 67 SER O H 1 ATOM 53419 H HA . SER S 3 67 ? 92.199 5.887 -41.774 1.00 273.36 ? 67 SER O HA 1 ATOM 53420 H HB2 . SER S 3 67 ? 91.794 3.726 -42.622 1.00 274.99 ? 67 SER O HB2 1 ATOM 53421 H HB3 . SER S 3 67 ? 93.233 4.251 -43.046 1.00 274.99 ? 67 SER O HB3 1 ATOM 53422 H HG . SER S 3 67 ? 93.334 2.206 -42.254 1.00 280.40 ? 67 SER O HG 1 ATOM 53423 N N . GLY S 3 68 ? 90.316 5.144 -40.345 1.00 252.61 ? 68 GLY O N 1 ATOM 53424 C CA . GLY S 3 68 ? 89.314 4.907 -39.318 1.00 255.09 ? 68 GLY O CA 1 ATOM 53425 C C . GLY S 3 68 ? 89.158 6.065 -38.351 1.00 257.21 ? 68 GLY O C 1 ATOM 53426 O O . GLY S 3 68 ? 88.429 7.021 -38.623 1.00 251.78 ? 68 GLY O O 1 ATOM 53427 H H . GLY S 3 68 ? 90.017 5.558 -41.037 1.00 205.39 ? 68 GLY O H 1 ATOM 53428 H HA2 . GLY S 3 68 ? 88.456 4.745 -39.740 1.00 208.03 ? 68 GLY O HA2 1 ATOM 53429 H HA3 . GLY S 3 68 ? 89.558 4.117 -38.810 1.00 208.03 ? 68 GLY O HA3 1 ATOM 53430 N N . THR S 3 69 ? 89.850 5.973 -37.218 1.00 251.92 ? 69 THR O N 1 ATOM 53431 C CA . THR S 3 69 ? 89.684 6.915 -36.113 1.00 254.80 ? 69 THR O CA 1 ATOM 53432 C C . THR S 3 69 ? 91.026 7.497 -35.668 1.00 261.66 ? 69 THR O C 1 ATOM 53433 O O . THR S 3 69 ? 91.065 8.497 -34.947 1.00 264.32 ? 69 THR O O 1 ATOM 53434 C CB . THR S 3 69 ? 88.994 6.248 -34.900 1.00 256.99 ? 69 THR O CB 1 ATOM 53435 O OG1 . THR S 3 69 ? 89.823 5.195 -34.390 1.00 264.75 ? 69 THR O OG1 1 ATOM 53436 C CG2 . THR S 3 69 ? 87.638 5.676 -35.295 1.00 248.42 ? 69 THR O CG2 1 ATOM 53437 H H . THR S 3 69 ? 90.434 5.361 -37.062 1.00 232.13 ? 69 THR O H 1 ATOM 53438 H HA . THR S 3 69 ? 89.123 7.650 -36.408 1.00 233.27 ? 69 THR O HA 1 ATOM 53439 H HB . THR S 3 69 ? 88.855 6.910 -34.206 1.00 240.43 ? 69 THR O HB 1 ATOM 53440 H HG1 . THR S 3 69 ? 89.950 4.616 -34.986 1.00 245.07 ? 69 THR O HG1 1 ATOM 53441 H HG21 . THR S 3 69 ? 87.217 5.261 -34.526 1.00 237.23 ? 69 THR O HG21 1 ATOM 53442 H HG22 . THR S 3 69 ? 87.063 6.384 -35.625 1.00 237.23 ? 69 THR O HG22 1 ATOM 53443 H HG23 . THR S 3 69 ? 87.749 5.010 -35.991 1.00 237.23 ? 69 THR O HG23 1 ATOM 53444 N N . GLU S 3 70 ? 92.120 6.881 -36.112 1.00 251.66 ? 70 GLU O N 1 ATOM 53445 C CA . GLU S 3 70 ? 93.464 7.319 -35.748 1.00 256.85 ? 70 GLU O CA 1 ATOM 53446 C C . GLU S 3 70 ? 94.241 7.720 -36.998 1.00 250.38 ? 70 GLU O C 1 ATOM 53447 O O . GLU S 3 70 ? 94.383 6.925 -37.930 1.00 244.62 ? 70 GLU O O 1 ATOM 53448 C CB . GLU S 3 70 ? 94.215 6.199 -35.024 1.00 261.77 ? 70 GLU O CB 1 ATOM 53449 C CG . GLU S 3 70 ? 93.588 5.736 -33.718 1.00 268.24 ? 70 GLU O CG 1 ATOM 53450 C CD . GLU S 3 70 ? 93.691 6.758 -32.605 1.00 276.69 ? 70 GLU O CD 1 ATOM 53451 O OE1 . GLU S 3 70 ? 94.397 7.773 -32.783 1.00 278.21 ? 70 GLU O OE1 1 ATOM 53452 O OE2 . GLU S 3 70 ? 93.075 6.532 -31.543 1.00 281.37 ? 70 GLU O OE2 1 ATOM 53453 H H . GLU S 3 70 ? 92.108 6.196 -36.633 1.00 255.38 ? 70 GLU O H 1 ATOM 53454 H HA . GLU S 3 70 ? 93.408 8.087 -35.158 1.00 256.12 ? 70 GLU O HA 1 ATOM 53455 H HB2 . GLU S 3 70 ? 94.263 5.430 -35.613 1.00 260.60 ? 70 GLU O HB2 1 ATOM 53456 H HB3 . GLU S 3 70 ? 95.111 6.511 -34.823 1.00 260.60 ? 70 GLU O HB3 1 ATOM 53457 H HG2 . GLU S 3 70 ? 92.647 5.555 -33.869 1.00 266.01 ? 70 GLU O HG2 1 ATOM 53458 H HG3 . GLU S 3 70 ? 94.036 4.929 -33.423 1.00 266.01 ? 70 GLU O HG3 1 ATOM 53459 N N . PHE S 3 71 ? 94.733 8.957 -37.014 1.00 261.30 ? 71 PHE O N 1 ATOM 53460 C CA . PHE S 3 71 ? 95.470 9.486 -38.159 1.00 254.46 ? 71 PHE O CA 1 ATOM 53461 C C . PHE S 3 71 ? 96.776 10.136 -37.714 1.00 257.92 ? 71 PHE O C 1 ATOM 53462 O O . PHE S 3 71 ? 96.917 10.528 -36.554 1.00 265.95 ? 71 PHE O O 1 ATOM 53463 C CB . PHE S 3 71 ? 94.617 10.499 -38.920 1.00 247.92 ? 71 PHE O CB 1 ATOM 53464 C CG . PHE S 3 71 ? 93.336 9.928 -39.455 1.00 243.65 ? 71 PHE O CG 1 ATOM 53465 C CD1 . PHE S 3 71 ? 92.182 9.941 -38.687 1.00 244.66 ? 71 PHE O CD1 1 ATOM 53466 C CD2 . PHE S 3 71 ? 93.281 9.389 -40.729 1.00 238.38 ? 71 PHE O CD2 1 ATOM 53467 C CE1 . PHE S 3 71 ? 91.001 9.421 -39.180 1.00 240.04 ? 71 PHE O CE1 1 ATOM 53468 C CE2 . PHE S 3 71 ? 92.103 8.870 -41.226 1.00 235.29 ? 71 PHE O CE2 1 ATOM 53469 C CZ . PHE S 3 71 ? 90.962 8.885 -40.450 1.00 236.02 ? 71 PHE O CZ 1 ATOM 53470 H H . PHE S 3 71 ? 94.652 9.516 -36.366 1.00 256.65 ? 71 PHE O H 1 ATOM 53471 H HA . PHE S 3 71 ? 95.686 8.758 -38.763 1.00 252.87 ? 71 PHE O HA 1 ATOM 53472 H HB2 . PHE S 3 71 ? 94.391 11.228 -38.322 1.00 248.99 ? 71 PHE O HB2 1 ATOM 53473 H HB3 . PHE S 3 71 ? 95.129 10.836 -39.672 1.00 248.99 ? 71 PHE O HB3 1 ATOM 53474 H HD1 . PHE S 3 71 ? 92.203 10.301 -37.830 1.00 245.93 ? 71 PHE O HD1 1 ATOM 53475 H HD2 . PHE S 3 71 ? 94.047 9.377 -41.256 1.00 248.73 ? 71 PHE O HD2 1 ATOM 53476 H HE1 . PHE S 3 71 ? 90.233 9.432 -38.656 1.00 245.12 ? 71 PHE O HE1 1 ATOM 53477 H HE2 . PHE S 3 71 ? 92.079 8.508 -42.083 1.00 247.84 ? 71 PHE O HE2 1 ATOM 53478 H HZ . PHE S 3 71 ? 90.168 8.534 -40.783 1.00 245.91 ? 71 PHE O HZ 1 ATOM 53479 N N . THR S 3 72 ? 97.718 10.265 -38.646 1.00 246.47 ? 72 THR O N 1 ATOM 53480 C CA . THR S 3 72 ? 99.068 10.717 -38.320 1.00 248.95 ? 72 THR O CA 1 ATOM 53481 C C . THR S 3 72 ? 99.618 11.641 -39.404 1.00 243.20 ? 72 THR O C 1 ATOM 53482 O O . THR S 3 72 ? 99.497 11.354 -40.596 1.00 237.43 ? 72 THR O O 1 ATOM 53483 C CB . THR S 3 72 ? 100.023 9.510 -38.127 1.00 249.79 ? 72 THR O CB 1 ATOM 53484 O OG1 . THR S 3 72 ? 100.101 9.178 -36.734 1.00 258.05 ? 72 THR O OG1 1 ATOM 53485 C CG2 . THR S 3 72 ? 101.437 9.791 -38.651 1.00 247.26 ? 72 THR O CG2 1 ATOM 53486 H H . THR S 3 72 ? 97.599 10.095 -39.480 1.00 216.73 ? 72 THR O H 1 ATOM 53487 H HA . THR S 3 72 ? 99.041 11.215 -37.487 1.00 215.68 ? 72 THR O HA 1 ATOM 53488 H HB . THR S 3 72 ? 99.670 8.748 -38.612 1.00 219.69 ? 72 THR O HB 1 ATOM 53489 H HG1 . THR S 3 72 ? 100.617 8.525 -36.623 1.00 222.11 ? 72 THR O HG1 1 ATOM 53490 H HG21 . THR S 3 72 ? 102.003 9.015 -38.513 1.00 219.25 ? 72 THR O HG21 1 ATOM 53491 H HG22 . THR S 3 72 ? 101.405 9.992 -39.600 1.00 219.25 ? 72 THR O HG22 1 ATOM 53492 H HG23 . THR S 3 72 ? 101.821 10.548 -38.181 1.00 219.25 ? 72 THR O HG23 1 ATOM 53493 N N . LEU S 3 73 ? 100.218 12.749 -38.979 1.00 243.92 ? 73 LEU O N 1 ATOM 53494 C CA . LEU S 3 73 ? 101.022 13.594 -39.855 1.00 239.87 ? 73 LEU O CA 1 ATOM 53495 C C . LEU S 3 73 ? 102.457 13.620 -39.339 1.00 243.58 ? 73 LEU O C 1 ATOM 53496 O O . LEU S 3 73 ? 102.684 13.869 -38.153 1.00 250.25 ? 73 LEU O O 1 ATOM 53497 C CB . LEU S 3 73 ? 100.455 15.014 -39.934 1.00 238.45 ? 73 LEU O CB 1 ATOM 53498 C CG . LEU S 3 73 ? 101.241 15.983 -40.825 1.00 234.75 ? 73 LEU O CG 1 ATOM 53499 C CD1 . LEU S 3 73 ? 101.040 15.650 -42.294 1.00 228.95 ? 73 LEU O CD1 1 ATOM 53500 C CD2 . LEU S 3 73 ? 100.843 17.418 -40.550 1.00 234.79 ? 73 LEU O CD2 1 ATOM 53501 H H . LEU S 3 73 ? 100.172 13.038 -38.170 1.00 187.60 ? 73 LEU O H 1 ATOM 53502 H HA . LEU S 3 73 ? 101.026 13.217 -40.748 1.00 185.53 ? 73 LEU O HA 1 ATOM 53503 H HB2 . LEU S 3 73 ? 99.551 14.965 -40.283 1.00 182.31 ? 73 LEU O HB2 1 ATOM 53504 H HB3 . LEU S 3 73 ? 100.437 15.388 -39.040 1.00 182.31 ? 73 LEU O HB3 1 ATOM 53505 H HG . LEU S 3 73 ? 102.186 15.894 -40.626 1.00 178.24 ? 73 LEU O HG 1 ATOM 53506 H HD11 . LEU S 3 73 ? 101.547 16.277 -42.832 1.00 177.03 ? 73 LEU O HD11 1 ATOM 53507 H HD12 . LEU S 3 73 ? 101.351 14.746 -42.457 1.00 177.03 ? 73 LEU O HD12 1 ATOM 53508 H HD13 . LEU S 3 73 ? 100.096 15.719 -42.506 1.00 177.03 ? 73 LEU O HD13 1 ATOM 53509 H HD21 . LEU S 3 73 ? 101.357 18.004 -41.127 1.00 176.24 ? 73 LEU O HD21 1 ATOM 53510 H HD22 . LEU S 3 73 ? 99.895 17.523 -40.730 1.00 176.24 ? 73 LEU O HD22 1 ATOM 53511 H HD23 . LEU S 3 73 ? 101.027 17.624 -39.620 1.00 176.24 ? 73 LEU O HD23 1 ATOM 53512 N N . THR S 3 74 ? 103.422 13.364 -40.219 1.00 244.74 ? 74 THR O N 1 ATOM 53513 C CA . THR S 3 74 ? 104.820 13.291 -39.806 1.00 247.54 ? 74 THR O CA 1 ATOM 53514 C C . THR S 3 74 ? 105.690 14.182 -40.683 1.00 244.87 ? 74 THR O C 1 ATOM 53515 O O . THR S 3 74 ? 105.545 14.210 -41.906 1.00 240.58 ? 74 THR O O 1 ATOM 53516 C CB . THR S 3 74 ? 105.351 11.843 -39.874 1.00 247.01 ? 74 THR O CB 1 ATOM 53517 O OG1 . THR S 3 74 ? 104.593 11.008 -38.989 1.00 249.97 ? 74 THR O OG1 1 ATOM 53518 C CG2 . THR S 3 74 ? 106.830 11.779 -39.492 1.00 249.41 ? 74 THR O CG2 1 ATOM 53519 H H . THR S 3 74 ? 103.293 13.229 -41.058 1.00 264.34 ? 74 THR O H 1 ATOM 53520 H HA . THR S 3 74 ? 104.898 13.600 -38.890 1.00 265.39 ? 74 THR O HA 1 ATOM 53521 H HB . THR S 3 74 ? 105.259 11.512 -40.781 1.00 269.27 ? 74 THR O HB 1 ATOM 53522 H HG1 . THR S 3 74 ? 104.661 11.289 -38.200 1.00 273.12 ? 74 THR O HG1 1 ATOM 53523 H HG21 . THR S 3 74 ? 107.145 10.863 -39.540 1.00 271.16 ? 74 THR O HG21 1 ATOM 53524 H HG22 . THR S 3 74 ? 107.353 12.325 -40.100 1.00 271.16 ? 74 THR O HG22 1 ATOM 53525 H HG23 . THR S 3 74 ? 106.953 12.108 -38.588 1.00 271.16 ? 74 THR O HG23 1 ATOM 53526 N N . ILE S 3 75 ? 106.596 14.904 -40.032 1.00 247.63 ? 75 ILE O N 1 ATOM 53527 C CA . ILE S 3 75 ? 107.652 15.650 -40.706 1.00 246.13 ? 75 ILE O CA 1 ATOM 53528 C C . ILE S 3 75 ? 109.011 15.109 -40.272 1.00 248.95 ? 75 ILE O C 1 ATOM 53529 O O . ILE S 3 75 ? 109.369 15.183 -39.096 1.00 253.92 ? 75 ILE O O 1 ATOM 53530 C CB . ILE S 3 75 ? 107.569 17.163 -40.415 1.00 247.35 ? 75 ILE O CB 1 ATOM 53531 C CG1 . ILE S 3 75 ? 106.173 17.692 -40.763 1.00 244.37 ? 75 ILE O CG1 1 ATOM 53532 C CG2 . ILE S 3 75 ? 108.640 17.904 -41.213 1.00 245.55 ? 75 ILE O CG2 1 ATOM 53533 C CD1 . ILE S 3 75 ? 105.957 19.160 -40.446 1.00 245.50 ? 75 ILE O CD1 1 ATOM 53534 H H . ILE S 3 75 ? 106.620 14.979 -39.176 1.00 318.04 ? 75 ILE O H 1 ATOM 53535 H HA . ILE S 3 75 ? 107.569 15.522 -41.664 1.00 316.79 ? 75 ILE O HA 1 ATOM 53536 H HB . ILE S 3 75 ? 107.730 17.307 -39.470 1.00 316.02 ? 75 ILE O HB 1 ATOM 53537 H HG12 . ILE S 3 75 ? 106.024 17.571 -41.714 1.00 315.45 ? 75 ILE O HG12 1 ATOM 53538 H HG13 . ILE S 3 75 ? 105.516 17.183 -40.263 1.00 315.45 ? 75 ILE O HG13 1 ATOM 53539 H HG21 . ILE S 3 75 ? 108.576 18.853 -41.020 1.00 315.40 ? 75 ILE O HG21 1 ATOM 53540 H HG22 . ILE S 3 75 ? 109.513 17.572 -40.953 1.00 315.40 ? 75 ILE O HG22 1 ATOM 53541 H HG23 . ILE S 3 75 ? 108.494 17.748 -42.159 1.00 315.40 ? 75 ILE O HG23 1 ATOM 53542 H HD11 . ILE S 3 75 ? 105.053 19.406 -40.697 1.00 315.17 ? 75 ILE O HD11 1 ATOM 53543 H HD12 . ILE S 3 75 ? 106.087 19.300 -39.495 1.00 315.17 ? 75 ILE O HD12 1 ATOM 53544 H HD13 . ILE S 3 75 ? 106.596 19.688 -40.949 1.00 315.17 ? 75 ILE O HD13 1 ATOM 53545 N N . SER S 3 76 ? 109.759 14.555 -41.219 1.00 245.54 ? 76 SER O N 1 ATOM 53546 C CA . SER S 3 76 ? 110.970 13.807 -40.903 1.00 249.52 ? 76 SER O CA 1 ATOM 53547 C C . SER S 3 76 ? 112.061 14.737 -40.386 1.00 253.25 ? 76 SER O C 1 ATOM 53548 O O . SER S 3 76 ? 112.918 14.329 -39.601 1.00 257.13 ? 76 SER O O 1 ATOM 53549 C CB . SER S 3 76 ? 111.468 13.049 -42.135 1.00 249.62 ? 76 SER O CB 1 ATOM 53550 O OG . SER S 3 76 ? 111.825 13.945 -43.173 1.00 249.60 ? 76 SER O OG 1 ATOM 53551 H H . SER S 3 76 ? 109.585 14.598 -42.061 1.00 220.76 ? 76 SER O H 1 ATOM 53552 H HA . SER S 3 76 ? 110.771 13.158 -40.210 1.00 225.59 ? 76 SER O HA 1 ATOM 53553 H HB2 . SER S 3 76 ? 112.246 12.525 -41.889 1.00 227.08 ? 76 SER O HB2 1 ATOM 53554 H HB3 . SER S 3 76 ? 110.762 12.465 -42.453 1.00 227.08 ? 76 SER O HB3 1 ATOM 53555 H HG . SER S 3 76 ? 111.160 14.406 -43.397 1.00 225.47 ? 76 SER O HG 1 ATOM 53556 N N . SER S 3 77 ? 112.024 15.989 -40.830 1.00 256.66 ? 77 SER O N 1 ATOM 53557 C CA . SER S 3 77 ? 113.009 16.981 -40.417 1.00 259.63 ? 77 SER O CA 1 ATOM 53558 C C . SER S 3 77 ? 112.474 18.392 -40.662 1.00 258.26 ? 77 SER O C 1 ATOM 53559 O O . SER S 3 77 ? 112.390 18.841 -41.805 1.00 255.20 ? 77 SER O O 1 ATOM 53560 C CB . SER S 3 77 ? 114.328 16.770 -41.165 1.00 260.37 ? 77 SER O CB 1 ATOM 53561 O OG . SER S 3 77 ? 115.349 17.610 -40.655 1.00 264.64 ? 77 SER O OG 1 ATOM 53562 H H . SER S 3 77 ? 111.432 16.291 -41.376 1.00 290.74 ? 77 SER O H 1 ATOM 53563 H HA . SER S 3 77 ? 113.180 16.884 -39.467 1.00 292.19 ? 77 SER O HA 1 ATOM 53564 H HB2 . SER S 3 77 ? 114.602 15.845 -41.064 1.00 293.95 ? 77 SER O HB2 1 ATOM 53565 H HB3 . SER S 3 77 ? 114.193 16.974 -42.104 1.00 293.95 ? 77 SER O HB3 1 ATOM 53566 H HG . SER S 3 77 ? 115.125 18.416 -40.737 1.00 295.96 ? 77 SER O HG 1 ATOM 53567 N N . LEU S 3 78 ? 112.108 19.084 -39.585 1.00 256.40 ? 78 LEU O N 1 ATOM 53568 C CA . LEU S 3 78 ? 111.399 20.355 -39.696 1.00 255.30 ? 78 LEU O CA 1 ATOM 53569 C C . LEU S 3 78 ? 112.283 21.446 -40.277 1.00 255.17 ? 78 LEU O C 1 ATOM 53570 O O . LEU S 3 78 ? 113.454 21.569 -39.918 1.00 258.63 ? 78 LEU O O 1 ATOM 53571 C CB . LEU S 3 78 ? 110.887 20.806 -38.327 1.00 261.74 ? 78 LEU O CB 1 ATOM 53572 C CG . LEU S 3 78 ? 109.765 19.990 -37.689 1.00 263.90 ? 78 LEU O CG 1 ATOM 53573 C CD1 . LEU S 3 78 ? 109.683 20.277 -36.200 1.00 273.50 ? 78 LEU O CD1 1 ATOM 53574 C CD2 . LEU S 3 78 ? 108.447 20.324 -38.368 1.00 259.19 ? 78 LEU O CD2 1 ATOM 53575 H H . LEU S 3 78 ? 112.260 18.837 -38.775 1.00 206.77 ? 78 LEU O H 1 ATOM 53576 H HA . LEU S 3 78 ? 110.635 20.242 -40.282 1.00 203.69 ? 78 LEU O HA 1 ATOM 53577 H HB2 . LEU S 3 78 ? 111.634 20.792 -37.708 1.00 203.68 ? 78 LEU O HB2 1 ATOM 53578 H HB3 . LEU S 3 78 ? 110.562 21.716 -38.413 1.00 203.68 ? 78 LEU O HB3 1 ATOM 53579 H HG . LEU S 3 78 ? 109.943 19.044 -37.811 1.00 201.88 ? 78 LEU O HG 1 ATOM 53580 H HD11 . LEU S 3 78 ? 108.966 19.749 -35.815 1.00 204.10 ? 78 LEU O HD11 1 ATOM 53581 H HD12 . LEU S 3 78 ? 110.528 20.039 -35.786 1.00 204.10 ? 78 LEU O HD12 1 ATOM 53582 H HD13 . LEU S 3 78 ? 109.506 21.222 -36.070 1.00 204.10 ? 78 LEU O HD13 1 ATOM 53583 H HD21 . LEU S 3 78 ? 107.740 19.802 -37.958 1.00 197.51 ? 78 LEU O HD21 1 ATOM 53584 H HD22 . LEU S 3 78 ? 108.267 21.271 -38.258 1.00 197.51 ? 78 LEU O HD22 1 ATOM 53585 H HD23 . LEU S 3 78 ? 108.515 20.107 -39.311 1.00 197.51 ? 78 LEU O HD23 1 ATOM 53586 N N . GLN S 3 79 ? 111.704 22.236 -41.176 1.00 265.75 ? 79 GLN O N 1 ATOM 53587 C CA . GLN S 3 79 ? 112.310 23.481 -41.632 1.00 265.08 ? 79 GLN O CA 1 ATOM 53588 C C . GLN S 3 79 ? 111.463 24.659 -41.155 1.00 266.24 ? 79 GLN O C 1 ATOM 53589 O O . GLN S 3 79 ? 110.293 24.476 -40.822 1.00 266.17 ? 79 GLN O O 1 ATOM 53590 C CB . GLN S 3 79 ? 112.446 23.486 -43.156 1.00 260.27 ? 79 GLN O CB 1 ATOM 53591 C CG . GLN S 3 79 ? 113.323 22.365 -43.697 1.00 261.06 ? 79 GLN O CG 1 ATOM 53592 C CD . GLN S 3 79 ? 113.400 22.354 -45.212 1.00 258.94 ? 79 GLN O CD 1 ATOM 53593 O OE1 . GLN S 3 79 ? 113.149 23.367 -45.866 1.00 257.27 ? 79 GLN O OE1 1 ATOM 53594 N NE2 . GLN S 3 79 ? 113.744 21.204 -45.779 1.00 259.67 ? 79 GLN O NE2 1 ATOM 53595 H H . GLN S 3 79 ? 110.945 22.068 -41.544 1.00 270.37 ? 79 GLN O H 1 ATOM 53596 H HA . GLN S 3 79 ? 113.196 23.567 -41.246 1.00 272.70 ? 79 GLN O HA 1 ATOM 53597 H HB2 . GLN S 3 79 ? 111.564 23.389 -43.549 1.00 272.47 ? 79 GLN O HB2 1 ATOM 53598 H HB3 . GLN S 3 79 ? 112.838 24.329 -43.433 1.00 272.47 ? 79 GLN O HB3 1 ATOM 53599 H HG2 . GLN S 3 79 ? 114.223 22.474 -43.352 1.00 275.32 ? 79 GLN O HG2 1 ATOM 53600 H HG3 . GLN S 3 79 ? 112.959 21.513 -43.410 1.00 275.32 ? 79 GLN O HG3 1 ATOM 53601 H HE21 . GLN S 3 79 ? 113.802 21.146 -46.635 1.00 275.20 ? 79 GLN O HE21 1 ATOM 53602 H HE22 . GLN S 3 79 ? 113.909 20.516 -45.289 1.00 275.20 ? 79 GLN O HE22 1 ATOM 53603 N N . PRO S 3 80 ? 112.054 25.866 -41.100 1.00 264.39 ? 80 PRO O N 1 ATOM 53604 C CA . PRO S 3 80 ? 111.370 27.039 -40.540 1.00 267.03 ? 80 PRO O CA 1 ATOM 53605 C C . PRO S 3 80 ? 109.989 27.303 -41.143 1.00 262.30 ? 80 PRO O C 1 ATOM 53606 O O . PRO S 3 80 ? 109.107 27.797 -40.441 1.00 265.56 ? 80 PRO O O 1 ATOM 53607 C CB . PRO S 3 80 ? 112.323 28.189 -40.873 1.00 267.58 ? 80 PRO O CB 1 ATOM 53608 C CG . PRO S 3 80 ? 113.658 27.558 -40.958 1.00 269.18 ? 80 PRO O CG 1 ATOM 53609 C CD . PRO S 3 80 ? 113.433 26.183 -41.512 1.00 265.58 ? 80 PRO O CD 1 ATOM 53610 H HA . PRO S 3 80 ? 111.291 26.956 -39.577 1.00 235.21 ? 80 PRO O HA 1 ATOM 53611 H HB2 . PRO S 3 80 ? 112.075 28.585 -41.723 1.00 238.35 ? 80 PRO O HB2 1 ATOM 53612 H HB3 . PRO S 3 80 ? 112.300 28.851 -40.164 1.00 238.35 ? 80 PRO O HB3 1 ATOM 53613 H HG2 . PRO S 3 80 ? 114.224 28.076 -41.552 1.00 243.21 ? 80 PRO O HG2 1 ATOM 53614 H HG3 . PRO S 3 80 ? 114.050 27.508 -40.072 1.00 243.21 ? 80 PRO O HG3 1 ATOM 53615 H HD2 . PRO S 3 80 ? 113.502 26.193 -42.480 1.00 241.29 ? 80 PRO O HD2 1 ATOM 53616 H HD3 . PRO S 3 80 ? 114.056 25.553 -41.118 1.00 241.29 ? 80 PRO O HD3 1 ATOM 53617 N N . GLU S 3 81 ? 109.812 26.995 -42.425 1.00 266.19 ? 81 GLU O N 1 ATOM 53618 C CA . GLU S 3 81 ? 108.549 27.278 -43.101 1.00 261.33 ? 81 GLU O CA 1 ATOM 53619 C C . GLU S 3 81 ? 107.437 26.320 -42.685 1.00 261.05 ? 81 GLU O C 1 ATOM 53620 O O . GLU S 3 81 ? 106.262 26.571 -42.958 1.00 257.98 ? 81 GLU O O 1 ATOM 53621 C CB . GLU S 3 81 ? 108.725 27.194 -44.619 1.00 255.72 ? 81 GLU O CB 1 ATOM 53622 C CG . GLU S 3 81 ? 109.189 25.822 -45.110 1.00 255.20 ? 81 GLU O CG 1 ATOM 53623 C CD . GLU S 3 81 ? 109.315 25.749 -46.618 1.00 251.96 ? 81 GLU O CD 1 ATOM 53624 O OE1 . GLU S 3 81 ? 109.559 26.797 -47.244 1.00 250.93 ? 81 GLU O OE1 1 ATOM 53625 O OE2 . GLU S 3 81 ? 109.157 24.644 -47.177 1.00 251.48 ? 81 GLU O OE2 1 ATOM 53626 H H . GLU S 3 81 ? 110.405 26.622 -42.925 1.00 243.18 ? 81 GLU O H 1 ATOM 53627 H HA . GLU S 3 81 ? 108.267 28.180 -42.880 1.00 238.19 ? 81 GLU O HA 1 ATOM 53628 H HB2 . GLU S 3 81 ? 107.875 27.389 -45.044 1.00 236.16 ? 81 GLU O HB2 1 ATOM 53629 H HB3 . GLU S 3 81 ? 109.387 27.847 -44.894 1.00 236.16 ? 81 GLU O HB3 1 ATOM 53630 H HG2 . GLU S 3 81 ? 110.058 25.627 -44.727 1.00 236.97 ? 81 GLU O HG2 1 ATOM 53631 H HG3 . GLU S 3 81 ? 108.545 25.152 -44.830 1.00 236.97 ? 81 GLU O HG3 1 ATOM 53632 N N . ASP S 3 82 ? 107.806 25.225 -42.027 1.00 254.48 ? 82 ASP O N 1 ATOM 53633 C CA . ASP S 3 82 ? 106.833 24.208 -41.642 1.00 254.54 ? 82 ASP O CA 1 ATOM 53634 C C . ASP S 3 82 ? 106.127 24.588 -40.345 1.00 260.74 ? 82 ASP O C 1 ATOM 53635 O O . ASP S 3 82 ? 105.076 24.038 -40.014 1.00 261.02 ? 82 ASP O O 1 ATOM 53636 C CB . ASP S 3 82 ? 107.520 22.846 -41.483 1.00 256.00 ? 82 ASP O CB 1 ATOM 53637 C CG . ASP S 3 82 ? 108.125 22.337 -42.781 1.00 251.65 ? 82 ASP O CG 1 ATOM 53638 O OD1 . ASP S 3 82 ? 107.630 22.710 -43.866 1.00 247.19 ? 82 ASP O OD1 1 ATOM 53639 O OD2 . ASP S 3 82 ? 109.103 21.562 -42.714 1.00 253.55 ? 82 ASP O OD2 1 ATOM 53640 H H . ASP S 3 82 ? 108.614 25.047 -41.791 1.00 267.43 ? 82 ASP O H 1 ATOM 53641 H HA . ASP S 3 82 ? 106.163 24.129 -42.339 1.00 265.22 ? 82 ASP O HA 1 ATOM 53642 H HB2 . ASP S 3 82 ? 108.233 22.927 -40.831 1.00 266.57 ? 82 ASP O HB2 1 ATOM 53643 H HB3 . ASP S 3 82 ? 106.866 22.196 -41.182 1.00 266.57 ? 82 ASP O HB3 1 ATOM 53644 N N . PHE S 3 83 ? 106.712 25.533 -39.617 1.00 247.19 ? 83 PHE O N 1 ATOM 53645 C CA . PHE S 3 83 ? 106.163 25.962 -38.338 1.00 256.12 ? 83 PHE O CA 1 ATOM 53646 C C . PHE S 3 83 ? 104.906 26.794 -38.548 1.00 254.65 ? 83 PHE O C 1 ATOM 53647 O O . PHE S 3 83 ? 104.936 27.821 -39.225 1.00 250.95 ? 83 PHE O O 1 ATOM 53648 C CB . PHE S 3 83 ? 107.217 26.749 -37.560 1.00 263.88 ? 83 PHE O CB 1 ATOM 53649 C CG . PHE S 3 83 ? 108.363 25.902 -37.084 1.00 266.88 ? 83 PHE O CG 1 ATOM 53650 C CD1 . PHE S 3 83 ? 108.297 25.236 -35.873 1.00 275.46 ? 83 PHE O CD1 1 ATOM 53651 C CD2 . PHE S 3 83 ? 109.499 25.755 -37.864 1.00 261.60 ? 83 PHE O CD2 1 ATOM 53652 C CE1 . PHE S 3 83 ? 109.350 24.449 -35.441 1.00 277.79 ? 83 PHE O CE1 1 ATOM 53653 C CE2 . PHE S 3 83 ? 110.554 24.971 -37.439 1.00 264.19 ? 83 PHE O CE2 1 ATOM 53654 C CZ . PHE S 3 83 ? 110.480 24.316 -36.226 1.00 271.81 ? 83 PHE O CZ 1 ATOM 53655 H H . PHE S 3 83 ? 107.432 25.944 -39.843 1.00 215.62 ? 83 PHE O H 1 ATOM 53656 H HA . PHE S 3 83 ? 105.924 25.180 -37.817 1.00 216.35 ? 83 PHE O HA 1 ATOM 53657 H HB2 . PHE S 3 83 ? 107.577 27.443 -38.133 1.00 219.79 ? 83 PHE O HB2 1 ATOM 53658 H HB3 . PHE S 3 83 ? 106.798 27.148 -36.781 1.00 219.79 ? 83 PHE O HB3 1 ATOM 53659 H HD1 . PHE S 3 83 ? 107.540 25.322 -35.341 1.00 223.70 ? 83 PHE O HD1 1 ATOM 53660 H HD2 . PHE S 3 83 ? 109.554 26.194 -38.682 1.00 224.14 ? 83 PHE O HD2 1 ATOM 53661 H HE1 . PHE S 3 83 ? 109.298 24.009 -34.623 1.00 226.65 ? 83 PHE O HE1 1 ATOM 53662 H HE2 . PHE S 3 83 ? 111.313 24.883 -37.969 1.00 227.27 ? 83 PHE O HE2 1 ATOM 53663 H HZ . PHE S 3 83 ? 111.189 23.788 -35.937 1.00 228.43 ? 83 PHE O HZ 1 ATOM 53664 N N . ALA S 3 84 ? 103.807 26.352 -37.946 1.00 253.53 ? 84 ALA O N 1 ATOM 53665 C CA . ALA S 3 84 ? 102.483 26.870 -38.272 1.00 250.52 ? 84 ALA O CA 1 ATOM 53666 C C . ALA S 3 84 ? 101.430 26.178 -37.415 1.00 256.09 ? 84 ALA O C 1 ATOM 53667 O O . ALA S 3 84 ? 101.759 25.302 -36.612 1.00 262.37 ? 84 ALA O O 1 ATOM 53668 C CB . ALA S 3 84 ? 102.177 26.668 -39.752 1.00 237.82 ? 84 ALA O CB 1 ATOM 53669 H H . ALA S 3 84 ? 103.802 25.745 -37.337 1.00 264.99 ? 84 ALA O H 1 ATOM 53670 H HA . ALA S 3 84 ? 102.455 27.820 -38.082 1.00 263.93 ? 84 ALA O HA 1 ATOM 53671 H HB1 . ALA S 3 84 ? 101.294 27.019 -39.942 1.00 261.71 ? 84 ALA O HB1 1 ATOM 53672 H HB2 . ALA S 3 84 ? 102.842 27.139 -40.278 1.00 261.71 ? 84 ALA O HB2 1 ATOM 53673 H HB3 . ALA S 3 84 ? 102.207 25.719 -39.953 1.00 261.71 ? 84 ALA O HB3 1 ATOM 53674 N N . THR S 3 85 ? 100.171 26.575 -37.581 1.00 252.69 ? 85 THR O N 1 ATOM 53675 C CA . THR S 3 85 ? 99.063 25.881 -36.934 1.00 256.45 ? 85 THR O CA 1 ATOM 53676 C C . THR S 3 85 ? 98.435 24.952 -37.967 1.00 243.58 ? 85 THR O C 1 ATOM 53677 O O . THR S 3 85 ? 98.135 25.369 -39.088 1.00 233.87 ? 85 THR O O 1 ATOM 53678 C CB . THR S 3 85 ? 98.006 26.862 -36.387 1.00 263.71 ? 85 THR O CB 1 ATOM 53679 O OG1 . THR S 3 85 ? 98.602 27.707 -35.395 1.00 278.23 ? 85 THR O OG1 1 ATOM 53680 C CG2 . THR S 3 85 ? 96.831 26.113 -35.769 1.00 267.22 ? 85 THR O CG2 1 ATOM 53681 H H . THR S 3 85 ? 99.932 27.244 -38.065 1.00 271.62 ? 85 THR O H 1 ATOM 53682 H HA . THR S 3 85 ? 99.398 25.345 -36.199 1.00 271.19 ? 85 THR O HA 1 ATOM 53683 H HB . THR S 3 85 ? 97.670 27.409 -37.114 1.00 270.67 ? 85 THR O HB 1 ATOM 53684 H HG1 . THR S 3 85 ? 98.031 28.243 -35.093 1.00 271.78 ? 85 THR O HG1 1 ATOM 53685 H HG21 . THR S 3 85 ? 96.177 26.744 -35.430 1.00 271.28 ? 85 THR O HG21 1 ATOM 53686 H HG22 . THR S 3 85 ? 96.409 25.550 -36.437 1.00 271.28 ? 85 THR O HG22 1 ATOM 53687 H HG23 . THR S 3 85 ? 97.141 25.557 -35.037 1.00 271.28 ? 85 THR O HG23 1 ATOM 53688 N N . TYR S 3 86 ? 98.227 23.699 -37.577 1.00 246.89 ? 86 TYR O N 1 ATOM 53689 C CA . TYR S 3 86 ? 97.694 22.682 -38.476 1.00 236.68 ? 86 TYR O CA 1 ATOM 53690 C C . TYR S 3 86 ? 96.290 22.233 -38.108 1.00 236.31 ? 86 TYR O C 1 ATOM 53691 O O . TYR S 3 86 ? 96.017 21.921 -36.949 1.00 245.68 ? 86 TYR O O 1 ATOM 53692 C CB . TYR S 3 86 ? 98.603 21.451 -38.489 1.00 237.32 ? 86 TYR O CB 1 ATOM 53693 C CG . TYR S 3 86 ? 99.935 21.642 -39.175 1.00 234.71 ? 86 TYR O CG 1 ATOM 53694 C CD1 . TYR S 3 86 ? 101.020 22.178 -38.495 1.00 241.81 ? 86 TYR O CD1 1 ATOM 53695 C CD2 . TYR S 3 86 ? 100.111 21.272 -40.501 1.00 226.31 ? 86 TYR O CD2 1 ATOM 53696 C CE1 . TYR S 3 86 ? 102.242 22.346 -39.120 1.00 239.08 ? 86 TYR O CE1 1 ATOM 53697 C CE2 . TYR S 3 86 ? 101.327 21.437 -41.134 1.00 224.94 ? 86 TYR O CE2 1 ATOM 53698 C CZ . TYR S 3 86 ? 102.390 21.974 -40.439 1.00 230.65 ? 86 TYR O CZ 1 ATOM 53699 O OH . TYR S 3 86 ? 103.604 22.142 -41.066 1.00 229.11 ? 86 TYR O OH 1 ATOM 53700 H H . TYR S 3 86 ? 98.389 23.409 -36.784 1.00 187.27 ? 86 TYR O H 1 ATOM 53701 H HA . TYR S 3 86 ? 97.666 23.042 -39.376 1.00 187.39 ? 86 TYR O HA 1 ATOM 53702 H HB2 . TYR S 3 86 ? 98.782 21.190 -37.572 1.00 189.11 ? 86 TYR O HB2 1 ATOM 53703 H HB3 . TYR S 3 86 ? 98.140 20.731 -38.946 1.00 189.11 ? 86 TYR O HB3 1 ATOM 53704 H HD1 . TYR S 3 86 ? 100.923 22.429 -37.605 1.00 190.22 ? 86 TYR O HD1 1 ATOM 53705 H HD2 . TYR S 3 86 ? 99.396 20.909 -40.972 1.00 188.30 ? 86 TYR O HD2 1 ATOM 53706 H HE1 . TYR S 3 86 ? 102.960 22.709 -38.653 1.00 188.80 ? 86 TYR O HE1 1 ATOM 53707 H HE2 . TYR S 3 86 ? 101.428 21.187 -42.024 1.00 186.69 ? 86 TYR O HE2 1 ATOM 53708 H HH . TYR S 3 86 ? 104.159 22.477 -40.533 1.00 186.67 ? 86 TYR O HH 1 ATOM 53709 N N . TYR S 3 87 ? 95.408 22.192 -39.100 1.00 226.15 ? 87 TYR O N 1 ATOM 53710 C CA . TYR S 3 87 ? 94.050 21.712 -38.894 1.00 223.85 ? 87 TYR O CA 1 ATOM 53711 C C . TYR S 3 87 ? 93.904 20.446 -39.729 1.00 217.02 ? 87 TYR O C 1 ATOM 53712 O O . TYR S 3 87 ? 94.426 20.366 -40.842 1.00 211.84 ? 87 TYR O O 1 ATOM 53713 C CB . TYR S 3 87 ? 93.010 22.764 -39.291 1.00 219.22 ? 87 TYR O CB 1 ATOM 53714 C CG . TYR S 3 87 ? 92.957 23.965 -38.367 1.00 228.69 ? 87 TYR O CG 1 ATOM 53715 C CD1 . TYR S 3 87 ? 92.220 23.929 -37.190 1.00 237.58 ? 87 TYR O CD1 1 ATOM 53716 C CD2 . TYR S 3 87 ? 93.639 25.135 -38.674 1.00 230.28 ? 87 TYR O CD2 1 ATOM 53717 C CE1 . TYR S 3 87 ? 92.168 25.022 -36.342 1.00 249.70 ? 87 TYR O CE1 1 ATOM 53718 C CE2 . TYR S 3 87 ? 93.592 26.235 -37.832 1.00 241.36 ? 87 TYR O CE2 1 ATOM 53719 C CZ . TYR S 3 87 ? 92.854 26.170 -36.667 1.00 252.03 ? 87 TYR O CZ 1 ATOM 53720 O OH . TYR S 3 87 ? 92.799 27.255 -35.821 1.00 266.45 ? 87 TYR O OH 1 ATOM 53721 H H . TYR S 3 87 ? 95.573 22.438 -39.907 1.00 200.86 ? 87 TYR O H 1 ATOM 53722 H HA . TYR S 3 87 ? 93.921 21.486 -37.960 1.00 202.07 ? 87 TYR O HA 1 ATOM 53723 H HB2 . TYR S 3 87 ? 93.218 23.086 -40.182 1.00 201.30 ? 87 TYR O HB2 1 ATOM 53724 H HB3 . TYR S 3 87 ? 92.133 22.350 -39.289 1.00 201.30 ? 87 TYR O HB3 1 ATOM 53725 H HD1 . TYR S 3 87 ? 91.756 23.155 -36.966 1.00 199.16 ? 87 TYR O HD1 1 ATOM 53726 H HD2 . TYR S 3 87 ? 94.138 25.180 -39.458 1.00 202.59 ? 87 TYR O HD2 1 ATOM 53727 H HE1 . TYR S 3 87 ? 91.671 24.980 -35.557 1.00 199.13 ? 87 TYR O HE1 1 ATOM 53728 H HE2 . TYR S 3 87 ? 94.055 27.011 -38.050 1.00 202.67 ? 87 TYR O HE2 1 ATOM 53729 H HH . TYR S 3 87 ? 92.318 27.077 -35.156 1.00 201.32 ? 87 TYR O HH 1 ATOM 53730 N N . CYS S 3 88 ? 93.188 19.465 -39.189 1.00 224.33 ? 88 CYS O N 1 ATOM 53731 C CA . CYS S 3 88 ? 92.742 18.300 -39.945 1.00 218.95 ? 88 CYS O CA 1 ATOM 53732 C C . CYS S 3 88 ? 91.291 18.487 -40.351 1.00 212.33 ? 88 CYS O C 1 ATOM 53733 O O . CYS S 3 88 ? 90.573 19.270 -39.734 1.00 212.97 ? 88 CYS O O 1 ATOM 53734 C CB . CYS S 3 88 ? 92.923 17.016 -39.132 1.00 225.02 ? 88 CYS O CB 1 ATOM 53735 S SG . CYS S 3 88 ? 92.116 17.006 -37.515 1.00 232.62 ? 88 CYS O SG 1 ATOM 53736 H H . CYS S 3 88 ? 92.942 19.452 -38.365 1.00 168.43 ? 88 CYS O H 1 ATOM 53737 H HA . CYS S 3 88 ? 93.274 18.222 -40.752 1.00 169.89 ? 88 CYS O HA 1 ATOM 53738 H HB2 . CYS S 3 88 ? 92.562 16.275 -39.642 1.00 173.35 ? 88 CYS O HB2 1 ATOM 53739 H HB3 . CYS S 3 88 ? 93.872 16.877 -38.985 1.00 173.35 ? 88 CYS O HB3 1 ATOM 53740 N N . GLN S 3 89 ? 90.857 17.767 -41.381 1.00 215.91 ? 89 GLN O N 1 ATOM 53741 C CA . GLN S 3 89 ? 89.495 17.912 -41.878 1.00 209.94 ? 89 GLN O CA 1 ATOM 53742 C C . GLN S 3 89 ? 88.909 16.619 -42.414 1.00 208.62 ? 89 GLN O C 1 ATOM 53743 O O . GLN S 3 89 ? 89.515 15.924 -43.226 1.00 210.08 ? 89 GLN O O 1 ATOM 53744 C CB . GLN S 3 89 ? 89.445 18.965 -42.982 1.00 205.39 ? 89 GLN O CB 1 ATOM 53745 C CG . GLN S 3 89 ? 88.035 19.302 -43.454 1.00 200.07 ? 89 GLN O CG 1 ATOM 53746 C CD . GLN S 3 89 ? 87.949 19.439 -44.957 1.00 197.52 ? 89 GLN O CD 1 ATOM 53747 O OE1 . GLN S 3 89 ? 88.873 19.932 -45.597 1.00 198.56 ? 89 GLN O OE1 1 ATOM 53748 N NE2 . GLN S 3 89 ? 86.833 19.001 -45.530 1.00 195.28 ? 89 GLN O NE2 1 ATOM 53749 H H . GLN S 3 89 ? 91.331 17.189 -41.807 1.00 172.36 ? 89 GLN O H 1 ATOM 53750 H HA . GLN S 3 89 ? 88.928 18.216 -41.151 1.00 170.23 ? 89 GLN O HA 1 ATOM 53751 H HB2 . GLN S 3 89 ? 89.850 19.782 -42.653 1.00 167.74 ? 89 GLN O HB2 1 ATOM 53752 H HB3 . GLN S 3 89 ? 89.942 18.637 -43.748 1.00 167.74 ? 89 GLN O HB3 1 ATOM 53753 H HG2 . GLN S 3 89 ? 87.431 18.594 -43.181 1.00 165.92 ? 89 GLN O HG2 1 ATOM 53754 H HG3 . GLN S 3 89 ? 87.761 20.144 -43.059 1.00 165.92 ? 89 GLN O HG3 1 ATOM 53755 H HE21 . GLN S 3 89 ? 86.737 19.057 -46.383 1.00 164.11 ? 89 GLN O HE21 1 ATOM 53756 H HE22 . GLN S 3 89 ? 86.207 18.661 -45.048 1.00 164.11 ? 89 GLN O HE22 1 ATOM 53757 N N . HIS S 3 90 ? 87.699 16.333 -41.953 1.00 213.43 ? 90 HIS O N 1 ATOM 53758 C CA . HIS S 3 90 ? 86.885 15.245 -42.466 1.00 211.82 ? 90 HIS O CA 1 ATOM 53759 C C . HIS S 3 90 ? 86.336 15.674 -43.823 1.00 207.87 ? 90 HIS O C 1 ATOM 53760 O O . HIS S 3 90 ? 85.755 16.747 -43.944 1.00 204.07 ? 90 HIS O O 1 ATOM 53761 C CB . HIS S 3 90 ? 85.759 14.909 -41.483 1.00 210.56 ? 90 HIS O CB 1 ATOM 53762 C CG . HIS S 3 90 ? 84.924 13.734 -41.886 1.00 209.29 ? 90 HIS O CG 1 ATOM 53763 N ND1 . HIS S 3 90 ? 83.605 13.596 -41.510 1.00 205.59 ? 90 HIS O ND1 1 ATOM 53764 C CD2 . HIS S 3 90 ? 85.222 12.636 -42.620 1.00 211.96 ? 90 HIS O CD2 1 ATOM 53765 C CE1 . HIS S 3 90 ? 83.125 12.468 -42.000 1.00 205.68 ? 90 HIS O CE1 1 ATOM 53766 N NE2 . HIS S 3 90 ? 84.086 11.866 -42.677 1.00 209.98 ? 90 HIS O NE2 1 ATOM 53767 H H . HIS S 3 90 ? 87.317 16.773 -41.321 1.00 169.18 ? 90 HIS O H 1 ATOM 53768 H HA . HIS S 3 90 ? 87.435 14.455 -42.589 1.00 169.63 ? 90 HIS O HA 1 ATOM 53769 H HB2 . HIS S 3 90 ? 86.149 14.711 -40.618 1.00 171.65 ? 90 HIS O HB2 1 ATOM 53770 H HB3 . HIS S 3 90 ? 85.171 15.677 -41.410 1.00 171.65 ? 90 HIS O HB3 1 ATOM 53771 H HD1 . HIS S 3 90 ? 83.163 14.159 -41.033 1.00 173.52 ? 90 HIS O HD1 1 ATOM 53772 H HD2 . HIS S 3 90 ? 86.042 12.440 -43.014 1.00 173.17 ? 90 HIS O HD2 1 ATOM 53773 H HE1 . HIS S 3 90 ? 82.258 12.151 -41.887 1.00 174.71 ? 90 HIS O HE1 1 ATOM 53774 H HE2 . HIS S 3 90 ? 84.012 11.114 -43.088 1.00 174.42 ? 90 HIS O HE2 1 ATOM 53775 N N . LEU S 3 91 ? 86.562 14.868 -44.854 1.00 207.96 ? 91 LEU O N 1 ATOM 53776 C CA . LEU S 3 91 ? 86.319 15.310 -46.225 1.00 207.21 ? 91 LEU O CA 1 ATOM 53777 C C . LEU S 3 91 ? 84.850 15.160 -46.610 1.00 204.58 ? 91 LEU O C 1 ATOM 53778 O O . LEU S 3 91 ? 84.411 15.691 -47.631 1.00 204.36 ? 91 LEU O O 1 ATOM 53779 C CB . LEU S 3 91 ? 87.192 14.520 -47.202 1.00 212.27 ? 91 LEU O CB 1 ATOM 53780 C CG . LEU S 3 91 ? 88.703 14.737 -47.098 1.00 214.77 ? 91 LEU O CG 1 ATOM 53781 C CD1 . LEU S 3 91 ? 89.428 13.834 -48.079 1.00 218.78 ? 91 LEU O CD1 1 ATOM 53782 C CD2 . LEU S 3 91 ? 89.068 16.192 -47.352 1.00 212.62 ? 91 LEU O CD2 1 ATOM 53783 H H . LEU S 3 91 ? 86.856 14.062 -44.789 1.00 173.49 ? 91 LEU O H 1 ATOM 53784 H HA . LEU S 3 91 ? 86.556 16.247 -46.301 1.00 172.18 ? 91 LEU O HA 1 ATOM 53785 H HB2 . LEU S 3 91 ? 87.028 13.574 -47.059 1.00 171.66 ? 91 LEU O HB2 1 ATOM 53786 H HB3 . LEU S 3 91 ? 86.929 14.758 -48.104 1.00 171.66 ? 91 LEU O HB3 1 ATOM 53787 H HG . LEU S 3 91 ? 88.996 14.506 -46.203 1.00 171.59 ? 91 LEU O HG 1 ATOM 53788 H HD11 . LEU S 3 91 ? 90.383 13.985 -48.000 1.00 170.80 ? 91 LEU O HD11 1 ATOM 53789 H HD12 . LEU S 3 91 ? 89.220 12.910 -47.869 1.00 170.80 ? 91 LEU O HD12 1 ATOM 53790 H HD13 . LEU S 3 91 ? 89.132 14.044 -48.978 1.00 170.80 ? 91 LEU O HD13 1 ATOM 53791 H HD21 . LEU S 3 91 ? 90.030 16.293 -47.279 1.00 168.34 ? 91 LEU O HD21 1 ATOM 53792 H HD22 . LEU S 3 91 ? 88.776 16.439 -48.244 1.00 168.34 ? 91 LEU O HD22 1 ATOM 53793 H HD23 . LEU S 3 91 ? 88.626 16.748 -46.692 1.00 168.34 ? 91 LEU O HD23 1 ATOM 53794 N N . ILE S 3 92 ? 84.098 14.433 -45.791 1.00 202.30 ? 92 ILE O N 1 ATOM 53795 C CA . ILE S 3 92 ? 82.660 14.288 -45.983 1.00 199.24 ? 92 ILE O CA 1 ATOM 53796 C C . ILE S 3 92 ? 81.911 14.521 -44.670 1.00 195.75 ? 92 ILE O C 1 ATOM 53797 O O . ILE S 3 92 ? 82.497 14.965 -43.683 1.00 195.93 ? 92 ILE O O 1 ATOM 53798 C CB . ILE S 3 92 ? 82.331 12.898 -46.559 1.00 202.79 ? 92 ILE O CB 1 ATOM 53799 C CG1 . ILE S 3 92 ? 82.846 11.807 -45.619 1.00 205.13 ? 92 ILE O CG1 1 ATOM 53800 C CG2 . ILE S 3 92 ? 82.989 12.730 -47.921 1.00 207.64 ? 92 ILE O CG2 1 ATOM 53801 C CD1 . ILE S 3 92 ? 82.382 10.414 -45.971 1.00 207.67 ? 92 ILE O CD1 1 ATOM 53802 H H . ILE S 3 92 ? 84.401 14.009 -45.107 1.00 167.27 ? 92 ILE O H 1 ATOM 53803 H HA . ILE S 3 92 ? 82.359 14.954 -46.621 1.00 167.23 ? 92 ILE O HA 1 ATOM 53804 H HB . ILE S 3 92 ? 81.369 12.810 -46.655 1.00 169.16 ? 92 ILE O HB 1 ATOM 53805 H HG12 . ILE S 3 92 ? 83.816 11.809 -45.641 1.00 171.52 ? 92 ILE O HG12 1 ATOM 53806 H HG13 . ILE S 3 92 ? 82.539 12.001 -44.719 1.00 171.52 ? 92 ILE O HG13 1 ATOM 53807 H HG21 . ILE S 3 92 ? 82.772 11.851 -48.270 1.00 168.70 ? 92 ILE O HG21 1 ATOM 53808 H HG22 . ILE S 3 92 ? 82.654 13.416 -48.520 1.00 168.70 ? 92 ILE O HG22 1 ATOM 53809 H HG23 . ILE S 3 92 ? 83.949 12.819 -47.821 1.00 168.70 ? 92 ILE O HG23 1 ATOM 53810 H HD11 . ILE S 3 92 ? 82.751 9.787 -45.330 1.00 173.90 ? 92 ILE O HD11 1 ATOM 53811 H HD12 . ILE S 3 92 ? 81.413 10.388 -45.941 1.00 173.90 ? 92 ILE O HD12 1 ATOM 53812 H HD13 . ILE S 3 92 ? 82.691 10.195 -46.864 1.00 173.90 ? 92 ILE O HD13 1 ATOM 53813 N N . GLY S 3 93 ? 80.613 14.243 -44.673 1.00 196.88 ? 93 GLY O N 1 ATOM 53814 C CA . GLY S 3 93 ? 79.771 14.462 -43.509 1.00 194.45 ? 93 GLY O CA 1 ATOM 53815 C C . GLY S 3 93 ? 79.577 15.928 -43.166 1.00 191.86 ? 93 GLY O C 1 ATOM 53816 O O . GLY S 3 93 ? 79.156 16.719 -44.009 1.00 189.44 ? 93 GLY O O 1 ATOM 53817 H H . GLY S 3 93 ? 80.191 13.921 -45.350 1.00 131.35 ? 93 GLY O H 1 ATOM 53818 H HA2 . GLY S 3 93 ? 78.898 14.070 -43.668 1.00 132.80 ? 93 GLY O HA2 1 ATOM 53819 H HA3 . GLY S 3 93 ? 80.166 14.021 -42.741 1.00 132.80 ? 93 GLY O HA3 1 ATOM 53820 N N . LEU S 3 94 ? 79.879 16.291 -41.922 1.00 195.12 ? 94 LEU O N 1 ATOM 53821 C CA . LEU S 3 94 ? 79.765 17.679 -41.482 1.00 195.17 ? 94 LEU O CA 1 ATOM 53822 C C . LEU S 3 94 ? 81.020 18.468 -41.829 1.00 197.26 ? 94 LEU O C 1 ATOM 53823 O O . LEU S 3 94 ? 81.102 19.667 -41.552 1.00 198.46 ? 94 LEU O O 1 ATOM 53824 C CB . LEU S 3 94 ? 79.521 17.745 -39.970 1.00 198.54 ? 94 LEU O CB 1 ATOM 53825 C CG . LEU S 3 94 ? 78.145 17.353 -39.428 1.00 198.67 ? 94 LEU O CG 1 ATOM 53826 C CD1 . LEU S 3 94 ? 78.090 17.613 -37.929 1.00 203.56 ? 94 LEU O CD1 1 ATOM 53827 C CD2 . LEU S 3 94 ? 77.022 18.100 -40.130 1.00 195.80 ? 94 LEU O CD2 1 ATOM 53828 H H . LEU S 3 94 ? 80.154 15.751 -41.311 1.00 152.56 ? 94 LEU O H 1 ATOM 53829 H HA . LEU S 3 94 ? 79.012 18.094 -41.930 1.00 151.58 ? 94 LEU O HA 1 ATOM 53830 H HB2 . LEU S 3 94 ? 80.167 17.162 -39.541 1.00 155.07 ? 94 LEU O HB2 1 ATOM 53831 H HB3 . LEU S 3 94 ? 79.685 18.658 -39.684 1.00 155.07 ? 94 LEU O HB3 1 ATOM 53832 H HG . LEU S 3 94 ? 78.008 16.404 -39.572 1.00 157.94 ? 94 LEU O HG 1 ATOM 53833 H HD11 . LEU S 3 94 ? 77.214 17.361 -37.597 1.00 162.35 ? 94 LEU O HD11 1 ATOM 53834 H HD12 . LEU S 3 94 ? 78.775 17.083 -37.492 1.00 162.35 ? 94 LEU O HD12 1 ATOM 53835 H HD13 . LEU S 3 94 ? 78.247 18.556 -37.766 1.00 162.35 ? 94 LEU O HD13 1 ATOM 53836 H HD21 . LEU S 3 94 ? 76.173 17.820 -39.754 1.00 155.82 ? 94 LEU O HD21 1 ATOM 53837 H HD22 . LEU S 3 94 ? 77.145 19.053 -39.996 1.00 155.82 ? 94 LEU O HD22 1 ATOM 53838 H HD23 . LEU S 3 94 ? 77.049 17.893 -41.077 1.00 155.82 ? 94 LEU O HD23 1 ATOM 53839 N N . ARG S 3 95 ? 81.982 17.796 -42.455 1.00 194.12 ? 96 ARG O N 1 ATOM 53840 C CA . ARG S 3 95 ? 83.238 18.419 -42.857 1.00 196.18 ? 96 ARG O CA 1 ATOM 53841 C C . ARG S 3 95 ? 83.862 19.158 -41.674 1.00 200.17 ? 96 ARG O C 1 ATOM 53842 O O . ARG S 3 95 ? 84.307 20.299 -41.798 1.00 201.02 ? 96 ARG O O 1 ATOM 53843 C CB . ARG S 3 95 ? 83.010 19.362 -44.043 1.00 193.40 ? 96 ARG O CB 1 ATOM 53844 C CG . ARG S 3 95 ? 82.848 18.634 -45.370 1.00 193.43 ? 96 ARG O CG 1 ATOM 53845 C CD . ARG S 3 95 ? 81.442 18.074 -45.548 1.00 191.31 ? 96 ARG O CD 1 ATOM 53846 N NE . ARG S 3 95 ? 81.093 17.886 -46.954 1.00 192.86 ? 96 ARG O NE 1 ATOM 53847 C CZ . ARG S 3 95 ? 79.988 17.277 -47.380 1.00 192.76 ? 96 ARG O CZ 1 ATOM 53848 N NH1 . ARG S 3 95 ? 79.114 16.789 -46.511 1.00 189.91 ? 96 ARG O NH1 1 ATOM 53849 N NH2 . ARG S 3 95 ? 79.753 17.157 -48.680 1.00 196.52 ? 96 ARG O NH2 1 ATOM 53850 H H . ARG S 3 95 ? 81.930 16.962 -42.660 1.00 157.04 ? 96 ARG O H 1 ATOM 53851 H HA . ARG S 3 95 ? 83.858 17.728 -43.138 1.00 155.63 ? 96 ARG O HA 1 ATOM 53852 H HB2 . ARG S 3 95 ? 82.203 19.877 -43.885 1.00 153.51 ? 96 ARG O HB2 1 ATOM 53853 H HB3 . ARG S 3 95 ? 83.771 19.958 -44.121 1.00 153.51 ? 96 ARG O HB3 1 ATOM 53854 H HG2 . ARG S 3 95 ? 83.021 19.254 -46.096 1.00 153.25 ? 96 ARG O HG2 1 ATOM 53855 H HG3 . ARG S 3 95 ? 83.474 17.894 -45.405 1.00 153.25 ? 96 ARG O HG3 1 ATOM 53856 H HD2 . ARG S 3 95 ? 81.385 17.213 -45.106 1.00 153.75 ? 96 ARG O HD2 1 ATOM 53857 H HD3 . ARG S 3 95 ? 80.803 18.692 -45.159 1.00 153.75 ? 96 ARG O HD3 1 ATOM 53858 H HE . ARG S 3 95 ? 81.638 18.188 -47.547 1.00 152.60 ? 96 ARG O HE 1 ATOM 53859 H HH11 . ARG S 3 95 ? 79.260 16.865 -45.667 1.00 155.41 ? 96 ARG O HH11 1 ATOM 53860 H HH12 . ARG S 3 95 ? 78.403 16.397 -46.792 1.00 155.41 ? 96 ARG O HH12 1 ATOM 53861 H HH21 . ARG S 3 95 ? 80.316 17.470 -49.250 1.00 150.66 ? 96 ARG O HH21 1 ATOM 53862 H HH22 . ARG S 3 95 ? 79.040 16.762 -48.953 1.00 150.66 ? 96 ARG O HH22 1 ATOM 53863 N N . SER S 3 96 ? 83.899 18.487 -40.527 1.00 194.24 ? 97 SER O N 1 ATOM 53864 C CA . SER S 3 96 ? 84.387 19.092 -39.293 1.00 201.02 ? 97 SER O CA 1 ATOM 53865 C C . SER S 3 96 ? 85.907 19.069 -39.189 1.00 206.28 ? 97 SER O C 1 ATOM 53866 O O . SER S 3 96 ? 86.562 18.145 -39.667 1.00 205.96 ? 97 SER O O 1 ATOM 53867 C CB . SER S 3 96 ? 83.773 18.382 -38.087 1.00 204.45 ? 97 SER O CB 1 ATOM 53868 O OG . SER S 3 96 ? 84.404 17.136 -37.856 1.00 206.83 ? 97 SER O OG 1 ATOM 53869 H H . SER S 3 96 ? 83.644 17.670 -40.437 1.00 170.07 ? 97 SER O H 1 ATOM 53870 H HA . SER S 3 96 ? 84.103 20.019 -39.267 1.00 172.14 ? 97 SER O HA 1 ATOM 53871 H HB2 . SER S 3 96 ? 83.883 18.941 -37.302 1.00 176.49 ? 97 SER O HB2 1 ATOM 53872 H HB3 . SER S 3 96 ? 82.830 18.231 -38.256 1.00 176.49 ? 97 SER O HB3 1 ATOM 53873 H HG . SER S 3 96 ? 84.057 16.757 -37.191 1.00 178.89 ? 97 SER O HG 1 ATOM 53874 N N . PHE S 3 97 ? 86.450 20.109 -38.567 1.00 203.88 ? 98 PHE O N 1 ATOM 53875 C CA . PHE S 3 97 ? 87.882 20.235 -38.330 1.00 210.27 ? 98 PHE O CA 1 ATOM 53876 C C . PHE S 3 97 ? 88.277 19.911 -36.892 1.00 221.32 ? 98 PHE O C 1 ATOM 53877 O O . PHE S 3 97 ? 87.443 19.916 -35.992 1.00 225.05 ? 98 PHE O O 1 ATOM 53878 C CB . PHE S 3 97 ? 88.346 21.654 -38.668 1.00 211.49 ? 98 PHE O CB 1 ATOM 53879 C CG . PHE S 3 97 ? 88.180 22.029 -40.114 1.00 202.22 ? 98 PHE O CG 1 ATOM 53880 C CD1 . PHE S 3 97 ? 86.932 22.345 -40.627 1.00 196.27 ? 98 PHE O CD1 1 ATOM 53881 C CD2 . PHE S 3 97 ? 89.281 22.109 -40.950 1.00 200.66 ? 98 PHE O CD2 1 ATOM 53882 C CE1 . PHE S 3 97 ? 86.784 22.705 -41.954 1.00 189.72 ? 98 PHE O CE1 1 ATOM 53883 C CE2 . PHE S 3 97 ? 89.139 22.470 -42.276 1.00 194.04 ? 98 PHE O CE2 1 ATOM 53884 C CZ . PHE S 3 97 ? 87.889 22.771 -42.777 1.00 189.00 ? 98 PHE O CZ 1 ATOM 53885 H H . PHE S 3 97 ? 85.995 20.773 -38.264 1.00 150.31 ? 98 PHE O H 1 ATOM 53886 H HA . PHE S 3 97 ? 88.353 19.620 -38.915 1.00 151.15 ? 98 PHE O HA 1 ATOM 53887 H HB2 . PHE S 3 97 ? 87.833 22.283 -38.138 1.00 149.47 ? 98 PHE O HB2 1 ATOM 53888 H HB3 . PHE S 3 97 ? 89.288 21.734 -38.449 1.00 149.47 ? 98 PHE O HB3 1 ATOM 53889 H HD1 . PHE S 3 97 ? 86.184 22.302 -40.077 1.00 144.45 ? 98 PHE O HD1 1 ATOM 53890 H HD2 . PHE S 3 97 ? 90.126 21.908 -40.618 1.00 145.29 ? 98 PHE O HD2 1 ATOM 53891 H HE1 . PHE S 3 97 ? 85.941 22.907 -42.290 1.00 142.26 ? 98 PHE O HE1 1 ATOM 53892 H HE2 . PHE S 3 97 ? 89.885 22.512 -42.829 1.00 143.40 ? 98 PHE O HE2 1 ATOM 53893 H HZ . PHE S 3 97 ? 87.791 23.012 -43.670 1.00 141.96 ? 98 PHE O HZ 1 ATOM 53894 N N . GLY S 3 98 ? 89.548 19.583 -36.691 1.00 213.13 ? 99 GLY O N 1 ATOM 53895 C CA . GLY S 3 98 ? 90.120 19.515 -35.357 1.00 226.42 ? 99 GLY O CA 1 ATOM 53896 C C . GLY S 3 98 ? 90.230 20.921 -34.786 1.00 235.34 ? 99 GLY O C 1 ATOM 53897 O O . GLY S 3 98 ? 89.952 21.893 -35.487 1.00 230.07 ? 99 GLY O O 1 ATOM 53898 H H . GLY S 3 98 ? 90.104 19.394 -37.319 1.00 150.11 ? 99 GLY O H 1 ATOM 53899 H HA2 . GLY S 3 98 ? 89.554 18.981 -34.778 1.00 154.66 ? 99 GLY O HA2 1 ATOM 53900 H HA3 . GLY S 3 98 ? 91.003 19.117 -35.393 1.00 154.66 ? 99 GLY O HA3 1 ATOM 53901 N N . GLN S 3 99 ? 90.623 21.042 -33.520 1.00 224.36 ? 100 GLN O N 1 ATOM 53902 C CA . GLN S 3 99 ? 90.707 22.356 -32.881 1.00 236.90 ? 100 GLN O CA 1 ATOM 53903 C C . GLN S 3 99 ? 92.036 23.039 -33.214 1.00 241.16 ? 100 GLN O C 1 ATOM 53904 O O . GLN S 3 99 ? 92.238 24.213 -32.903 1.00 251.08 ? 100 GLN O O 1 ATOM 53905 C CB . GLN S 3 99 ? 90.536 22.228 -31.363 1.00 253.89 ? 100 GLN O CB 1 ATOM 53906 C CG . GLN S 3 99 ? 91.808 21.917 -30.572 1.00 269.02 ? 100 GLN O CG 1 ATOM 53907 C CD . GLN S 3 99 ? 92.271 20.488 -30.743 1.00 262.87 ? 100 GLN O CD 1 ATOM 53908 O OE1 . GLN S 3 99 ? 91.526 19.635 -31.222 1.00 249.81 ? 100 GLN O OE1 1 ATOM 53909 N NE2 . GLN S 3 99 ? 93.515 20.221 -30.361 1.00 273.22 ? 100 GLN O NE2 1 ATOM 53910 H H . GLN S 3 99 ? 90.845 20.385 -33.012 1.00 222.63 ? 100 GLN O H 1 ATOM 53911 H HA . GLN S 3 99 ? 89.990 22.917 -33.217 1.00 221.97 ? 100 GLN O HA 1 ATOM 53912 H HB2 . GLN S 3 99 ? 90.181 23.065 -31.024 1.00 226.36 ? 100 GLN O HB2 1 ATOM 53913 H HB3 . GLN S 3 99 ? 89.903 21.515 -31.186 1.00 226.36 ? 100 GLN O HB3 1 ATOM 53914 H HG2 . GLN S 3 99 ? 92.520 22.501 -30.876 1.00 226.69 ? 100 GLN O HG2 1 ATOM 53915 H HG3 . GLN S 3 99 ? 91.638 22.065 -29.628 1.00 226.69 ? 100 GLN O HG3 1 ATOM 53916 H HE21 . GLN S 3 99 ? 93.827 19.423 -30.438 1.00 227.64 ? 100 GLN O HE21 1 ATOM 53917 H HE22 . GLN S 3 99 ? 94.009 20.846 -30.037 1.00 227.64 ? 100 GLN O HE22 1 ATOM 53918 N N . GLY S 3 100 ? 92.933 22.287 -33.845 1.00 241.91 ? 101 GLY O N 1 ATOM 53919 C CA . GLY S 3 100 ? 94.201 22.805 -34.333 1.00 241.76 ? 101 GLY O CA 1 ATOM 53920 C C . GLY S 3 100 ? 95.358 22.519 -33.392 1.00 255.64 ? 101 GLY O C 1 ATOM 53921 O O . GLY S 3 100 ? 95.194 22.519 -32.172 1.00 271.19 ? 101 GLY O O 1 ATOM 53922 H H . GLY S 3 100 ? 92.824 21.449 -34.006 1.00 201.96 ? 101 GLY O H 1 ATOM 53923 H HA2 . GLY S 3 100 ? 94.401 22.405 -35.194 1.00 199.21 ? 101 GLY O HA2 1 ATOM 53924 H HA3 . GLY S 3 100 ? 94.132 23.765 -34.450 1.00 199.21 ? 101 GLY O HA3 1 ATOM 53925 N N . THR S 3 101 ? 96.529 22.267 -33.975 1.00 249.77 ? 102 THR O N 1 ATOM 53926 C CA . THR S 3 101 ? 97.770 22.072 -33.224 1.00 260.60 ? 102 THR O CA 1 ATOM 53927 C C . THR S 3 101 ? 98.831 23.094 -33.639 1.00 259.02 ? 102 THR O C 1 ATOM 53928 O O . THR S 3 101 ? 99.298 23.068 -34.779 1.00 246.08 ? 102 THR O O 1 ATOM 53929 C CB . THR S 3 101 ? 98.325 20.645 -33.433 1.00 255.82 ? 102 THR O CB 1 ATOM 53930 O OG1 . THR S 3 101 ? 97.408 19.688 -32.889 1.00 259.18 ? 102 THR O OG1 1 ATOM 53931 C CG2 . THR S 3 101 ? 99.686 20.473 -32.764 1.00 264.46 ? 102 THR O CG2 1 ATOM 53932 H H . THR S 3 101 ? 96.632 22.202 -34.826 1.00 224.41 ? 102 THR O H 1 ATOM 53933 H HA . THR S 3 101 ? 97.591 22.190 -32.279 1.00 225.79 ? 102 THR O HA 1 ATOM 53934 H HB . THR S 3 101 ? 98.432 20.480 -34.383 1.00 227.09 ? 102 THR O HB 1 ATOM 53935 H HG1 . THR S 3 101 ? 97.303 19.826 -32.067 1.00 229.39 ? 102 THR O HG1 1 ATOM 53936 H HG21 . THR S 3 101 ? 100.014 19.571 -32.908 1.00 228.90 ? 102 THR O HG21 1 ATOM 53937 H HG22 . THR S 3 101 ? 100.321 21.103 -33.138 1.00 228.90 ? 102 THR O HG22 1 ATOM 53938 H HG23 . THR S 3 101 ? 99.608 20.632 -31.810 1.00 228.90 ? 102 THR O HG23 1 ATOM 53939 N N . LYS S 3 102 ? 99.213 23.991 -32.732 1.00 260.39 ? 103 LYS O N 1 ATOM 53940 C CA . LYS S 3 102 ? 100.247 24.977 -33.046 1.00 259.12 ? 103 LYS O CA 1 ATOM 53941 C C . LYS S 3 102 ? 101.665 24.457 -32.821 1.00 259.94 ? 103 LYS O C 1 ATOM 53942 O O . LYS S 3 102 ? 102.000 24.001 -31.727 1.00 271.36 ? 103 LYS O O 1 ATOM 53943 C CB . LYS S 3 102 ? 100.043 26.225 -32.185 1.00 273.72 ? 103 LYS O CB 1 ATOM 53944 C CG . LYS S 3 102 ? 100.779 27.457 -32.672 1.00 270.68 ? 103 LYS O CG 1 ATOM 53945 C CD . LYS S 3 102 ? 100.298 28.703 -31.949 1.00 284.47 ? 103 LYS O CD 1 ATOM 53946 C CE . LYS S 3 102 ? 100.814 29.968 -32.612 1.00 279.31 ? 103 LYS O CE 1 ATOM 53947 N NZ . LYS S 3 102 ? 102.305 30.017 -32.614 1.00 277.21 ? 103 LYS O NZ 1 ATOM 53948 H H . LYS S 3 102 ? 98.892 24.051 -31.937 1.00 271.03 ? 103 LYS O H 1 ATOM 53949 H HA . LYS S 3 102 ? 100.165 25.236 -33.977 1.00 270.43 ? 103 LYS O HA 1 ATOM 53950 H HB2 . LYS S 3 102 ? 99.096 26.437 -32.167 1.00 271.18 ? 103 LYS O HB2 1 ATOM 53951 H HB3 . LYS S 3 102 ? 100.352 26.035 -31.286 1.00 271.18 ? 103 LYS O HB3 1 ATOM 53952 H HG2 . LYS S 3 102 ? 101.728 27.353 -32.501 1.00 270.55 ? 103 LYS O HG2 1 ATOM 53953 H HG3 . LYS S 3 102 ? 100.618 27.574 -33.621 1.00 270.55 ? 103 LYS O HG3 1 ATOM 53954 H HD2 . LYS S 3 102 ? 99.328 28.727 -31.963 1.00 271.29 ? 103 LYS O HD2 1 ATOM 53955 H HD3 . LYS S 3 102 ? 100.620 28.687 -31.034 1.00 271.29 ? 103 LYS O HD3 1 ATOM 53956 H HE2 . LYS S 3 102 ? 100.508 29.995 -33.532 1.00 270.81 ? 103 LYS O HE2 1 ATOM 53957 H HE3 . LYS S 3 102 ? 100.486 30.741 -32.126 1.00 270.81 ? 103 LYS O HE3 1 ATOM 53958 H HZ1 . LYS S 3 102 ? 102.584 30.765 -33.007 1.00 272.53 ? 103 LYS O HZ1 1 ATOM 53959 H HZ2 . LYS S 3 102 ? 102.611 29.996 -31.779 1.00 272.53 ? 103 LYS O HZ2 1 ATOM 53960 H HZ3 . LYS S 3 102 ? 102.631 29.318 -33.059 1.00 272.53 ? 103 LYS O HZ3 1 ATOM 53961 N N . LEU S 3 103 ? 102.491 24.531 -33.865 1.00 269.30 ? 104 LEU O N 1 ATOM 53962 C CA . LEU S 3 103 ? 103.871 24.046 -33.806 1.00 268.48 ? 104 LEU O CA 1 ATOM 53963 C C . LEU S 3 103 ? 104.842 25.238 -33.823 1.00 270.34 ? 104 LEU O C 1 ATOM 53964 O O . LEU S 3 103 ? 104.995 25.885 -34.862 1.00 261.26 ? 104 LEU O O 1 ATOM 53965 C CB . LEU S 3 103 ? 104.150 23.096 -34.974 1.00 255.09 ? 104 LEU O CB 1 ATOM 53966 C CG . LEU S 3 103 ? 105.605 22.717 -35.269 1.00 251.88 ? 104 LEU O CG 1 ATOM 53967 C CD1 . LEU S 3 103 ? 106.311 22.182 -34.026 1.00 262.08 ? 104 LEU O CD1 1 ATOM 53968 C CD2 . LEU S 3 103 ? 105.667 21.700 -36.396 1.00 241.19 ? 104 LEU O CD2 1 ATOM 53969 H H . LEU S 3 103 ? 102.273 24.862 -34.628 1.00 213.14 ? 104 LEU O H 1 ATOM 53970 H HA . LEU S 3 103 ? 104.003 23.557 -32.979 1.00 215.60 ? 104 LEU O HA 1 ATOM 53971 H HB2 . LEU S 3 103 ? 103.673 22.269 -34.804 1.00 215.30 ? 104 LEU O HB2 1 ATOM 53972 H HB3 . LEU S 3 103 ? 103.797 23.504 -35.780 1.00 215.30 ? 104 LEU O HB3 1 ATOM 53973 H HG . LEU S 3 103 ? 106.081 23.510 -35.561 1.00 216.08 ? 104 LEU O HG 1 ATOM 53974 H HD11 . LEU S 3 103 ? 107.225 21.955 -34.255 1.00 219.75 ? 104 LEU O HD11 1 ATOM 53975 H HD12 . LEU S 3 103 ? 106.302 22.867 -33.339 1.00 219.75 ? 104 LEU O HD12 1 ATOM 53976 H HD13 . LEU S 3 103 ? 105.842 21.393 -33.712 1.00 219.75 ? 104 LEU O HD13 1 ATOM 53977 H HD21 . LEU S 3 103 ? 106.594 21.474 -36.567 1.00 214.19 ? 104 LEU O HD21 1 ATOM 53978 H HD22 . LEU S 3 103 ? 105.175 20.907 -36.132 1.00 214.19 ? 104 LEU O HD22 1 ATOM 53979 H HD23 . LEU S 3 103 ? 105.268 22.087 -37.191 1.00 214.19 ? 104 LEU O HD23 1 ATOM 53980 N N . GLU S 3 104 ? 105.485 25.531 -32.694 1.00 257.55 ? 105 GLU O N 1 ATOM 53981 C CA . GLU S 3 104 ? 106.326 26.726 -32.571 1.00 260.63 ? 105 GLU O CA 1 ATOM 53982 C C . GLU S 3 104 ? 107.811 26.366 -32.436 1.00 260.02 ? 105 GLU O C 1 ATOM 53983 O O . GLU S 3 104 ? 108.150 25.262 -32.010 1.00 261.30 ? 105 GLU O O 1 ATOM 53984 C CB . GLU S 3 104 ? 105.832 27.566 -31.388 1.00 275.66 ? 105 GLU O CB 1 ATOM 53985 C CG . GLU S 3 104 ? 106.143 27.006 -30.009 1.00 288.26 ? 105 GLU O CG 1 ATOM 53986 C CD . GLU S 3 104 ? 107.073 27.899 -29.200 1.00 298.62 ? 105 GLU O CD 1 ATOM 53987 O OE1 . GLU S 3 104 ? 106.743 29.093 -29.030 1.00 305.23 ? 105 GLU O OE1 1 ATOM 53988 O OE2 . GLU S 3 104 ? 108.127 27.413 -28.733 1.00 299.99 ? 105 GLU O OE2 1 ATOM 53989 H H . GLU S 3 104 ? 105.453 25.052 -31.980 1.00 249.16 ? 105 GLU O H 1 ATOM 53990 H HA . GLU S 3 104 ? 106.224 27.261 -33.374 1.00 251.20 ? 105 GLU O HA 1 ATOM 53991 H HB2 . GLU S 3 104 ? 106.240 28.444 -31.444 1.00 252.06 ? 105 GLU O HB2 1 ATOM 53992 H HB3 . GLU S 3 104 ? 104.868 27.653 -31.456 1.00 252.06 ? 105 GLU O HB3 1 ATOM 53993 H HG2 . GLU S 3 104 ? 105.314 26.911 -29.513 1.00 255.18 ? 105 GLU O HG2 1 ATOM 53994 H HG3 . GLU S 3 104 ? 106.571 26.141 -30.108 1.00 255.18 ? 105 GLU O HG3 1 ATOM 53995 N N . ILE S 3 105 ? 108.691 27.304 -32.784 1.00 257.75 ? 106 ILE O N 1 ATOM 53996 C CA . ILE S 3 105 ? 110.134 27.052 -32.785 1.00 258.48 ? 106 ILE O CA 1 ATOM 53997 C C . ILE S 3 105 ? 110.753 27.213 -31.394 1.00 259.41 ? 106 ILE O C 1 ATOM 53998 O O . ILE S 3 105 ? 110.542 28.225 -30.724 1.00 258.06 ? 106 ILE O O 1 ATOM 53999 C CB . ILE S 3 105 ? 110.869 28.002 -33.762 1.00 255.55 ? 106 ILE O CB 1 ATOM 54000 C CG1 . ILE S 3 105 ? 110.306 27.859 -35.181 1.00 254.93 ? 106 ILE O CG1 1 ATOM 54001 C CG2 . ILE S 3 105 ? 112.369 27.727 -33.759 1.00 255.99 ? 106 ILE O CG2 1 ATOM 54002 C CD1 . ILE S 3 105 ? 110.784 28.933 -36.150 1.00 252.06 ? 106 ILE O CD1 1 ATOM 54003 H H . ILE S 3 105 ? 108.477 28.101 -33.027 1.00 262.45 ? 106 ILE O H 1 ATOM 54004 H HA . ILE S 3 105 ? 110.293 26.141 -33.078 1.00 264.23 ? 106 ILE O HA 1 ATOM 54005 H HB . ILE S 3 105 ? 110.725 28.915 -33.466 1.00 264.25 ? 106 ILE O HB 1 ATOM 54006 H HG12 . ILE S 3 105 ? 110.576 26.998 -35.538 1.00 260.02 ? 106 ILE O HG12 1 ATOM 54007 H HG13 . ILE S 3 105 ? 109.338 27.909 -35.140 1.00 260.02 ? 106 ILE O HG13 1 ATOM 54008 H HG21 . ILE S 3 105 ? 112.802 28.335 -34.378 1.00 263.27 ? 106 ILE O HG21 1 ATOM 54009 H HG22 . ILE S 3 105 ? 112.713 27.866 -32.862 1.00 263.27 ? 106 ILE O HG22 1 ATOM 54010 H HG23 . ILE S 3 105 ? 112.522 26.810 -34.034 1.00 263.27 ? 106 ILE O HG23 1 ATOM 54011 H HD11 . ILE S 3 105 ? 110.386 28.772 -37.020 1.00 259.85 ? 106 ILE O HD11 1 ATOM 54012 H HD12 . ILE S 3 105 ? 110.512 29.802 -35.817 1.00 259.85 ? 106 ILE O HD12 1 ATOM 54013 H HD13 . ILE S 3 105 ? 111.751 28.891 -36.216 1.00 259.85 ? 106 ILE O HD13 1 ATOM 54014 N N . LYS S 3 106 ? 111.509 26.207 -30.963 1.00 249.17 ? 107 LYS O N 1 ATOM 54015 C CA . LYS S 3 106 ? 112.211 26.258 -29.682 1.00 250.41 ? 107 LYS O CA 1 ATOM 54016 C C . LYS S 3 106 ? 113.540 26.998 -29.833 1.00 248.15 ? 107 LYS O C 1 ATOM 54017 O O . LYS S 3 106 ? 114.205 26.873 -30.861 1.00 248.00 ? 107 LYS O O 1 ATOM 54018 C CB . LYS S 3 106 ? 112.446 24.847 -29.147 1.00 255.10 ? 107 LYS O CB 1 ATOM 54019 C CG . LYS S 3 106 ? 112.905 24.800 -27.702 1.00 256.93 ? 107 LYS O CG 1 ATOM 54020 C CD . LYS S 3 106 ? 113.333 23.400 -27.300 1.00 262.20 ? 107 LYS O CD 1 ATOM 54021 C CE . LYS S 3 106 ? 112.194 22.653 -26.631 1.00 264.87 ? 107 LYS O CE 1 ATOM 54022 N NZ . LYS S 3 106 ? 111.954 23.124 -25.241 1.00 265.01 ? 107 LYS O NZ 1 ATOM 54023 H H . LYS S 3 106 ? 111.634 25.476 -31.399 1.00 215.14 ? 107 LYS O H 1 ATOM 54024 H HA . LYS S 3 106 ? 111.667 26.739 -29.039 1.00 217.98 ? 107 LYS O HA 1 ATOM 54025 H HB2 . LYS S 3 106 ? 111.616 24.348 -29.209 1.00 216.27 ? 107 LYS O HB2 1 ATOM 54026 H HB3 . LYS S 3 106 ? 113.128 24.418 -29.687 1.00 216.27 ? 107 LYS O HB3 1 ATOM 54027 H HG2 . LYS S 3 106 ? 113.663 25.395 -27.588 1.00 218.04 ? 107 LYS O HG2 1 ATOM 54028 H HG3 . LYS S 3 106 ? 112.174 25.073 -27.125 1.00 218.04 ? 107 LYS O HG3 1 ATOM 54029 H HD2 . LYS S 3 106 ? 113.599 22.906 -28.091 1.00 217.22 ? 107 LYS O HD2 1 ATOM 54030 H HD3 . LYS S 3 106 ? 114.071 23.457 -26.673 1.00 217.22 ? 107 LYS O HD3 1 ATOM 54031 H HE2 . LYS S 3 106 ? 111.380 22.791 -27.141 1.00 213.94 ? 107 LYS O HE2 1 ATOM 54032 H HE3 . LYS S 3 106 ? 112.410 21.708 -26.597 1.00 213.94 ? 107 LYS O HE3 1 ATOM 54033 H HZ1 . LYS S 3 106 ? 111.282 22.668 -24.877 1.00 215.59 ? 107 LYS O HZ1 1 ATOM 54034 H HZ2 . LYS S 3 106 ? 112.686 23.004 -24.749 1.00 215.59 ? 107 LYS O HZ2 1 ATOM 54035 H HZ3 . LYS S 3 106 ? 111.747 23.990 -25.244 1.00 215.59 ? 107 LYS O HZ3 1 ATOM 54036 N N . ARG S 3 107 ? 113.930 27.760 -28.814 1.00 252.70 ? 108 ARG O N 1 ATOM 54037 C CA . ARG S 3 107 ? 115.240 28.410 -28.811 1.00 250.65 ? 108 ARG O CA 1 ATOM 54038 C C . ARG S 3 107 ? 115.684 28.776 -27.386 1.00 251.04 ? 108 ARG O C 1 ATOM 54039 O O . ARG S 3 107 ? 114.969 28.518 -26.417 1.00 253.58 ? 108 ARG O O 1 ATOM 54040 C CB . ARG S 3 107 ? 115.220 29.637 -29.737 1.00 246.48 ? 108 ARG O CB 1 ATOM 54041 C CG . ARG S 3 107 ? 114.263 30.752 -29.339 1.00 245.81 ? 108 ARG O CG 1 ATOM 54042 C CD . ARG S 3 107 ? 114.981 31.875 -28.613 1.00 244.09 ? 108 ARG O CD 1 ATOM 54043 N NE . ARG S 3 107 ? 115.450 32.914 -29.528 1.00 240.79 ? 108 ARG O NE 1 ATOM 54044 C CZ . ARG S 3 107 ? 116.448 33.754 -29.266 1.00 238.32 ? 108 ARG O CZ 1 ATOM 54045 N NH1 . ARG S 3 107 ? 117.090 33.698 -28.107 1.00 238.58 ? 108 ARG O NH1 1 ATOM 54046 N NH2 . ARG S 3 107 ? 116.797 34.665 -30.162 1.00 235.71 ? 108 ARG O NH2 1 ATOM 54047 H H . ARG S 3 107 ? 113.456 27.917 -28.114 1.00 176.88 ? 108 ARG O H 1 ATOM 54048 H HA . ARG S 3 107 ? 115.892 27.787 -29.167 1.00 182.05 ? 108 ARG O HA 1 ATOM 54049 H HB2 . ARG S 3 107 ? 116.113 30.017 -29.761 1.00 182.86 ? 108 ARG O HB2 1 ATOM 54050 H HB3 . ARG S 3 107 ? 114.970 29.345 -30.627 1.00 182.86 ? 108 ARG O HB3 1 ATOM 54051 H HG2 . ARG S 3 107 ? 113.852 31.120 -30.137 1.00 184.36 ? 108 ARG O HG2 1 ATOM 54052 H HG3 . ARG S 3 107 ? 113.584 30.393 -28.747 1.00 184.36 ? 108 ARG O HG3 1 ATOM 54053 H HD2 . ARG S 3 107 ? 114.372 32.284 -27.979 1.00 189.13 ? 108 ARG O HD2 1 ATOM 54054 H HD3 . ARG S 3 107 ? 115.752 31.512 -28.149 1.00 189.13 ? 108 ARG O HD3 1 ATOM 54055 H HE . ARG S 3 107 ? 115.054 32.987 -30.287 1.00 193.10 ? 108 ARG O HE 1 ATOM 54056 H HH11 . ARG S 3 107 ? 116.868 33.110 -27.520 1.00 200.61 ? 108 ARG O HH11 1 ATOM 54057 H HH12 . ARG S 3 107 ? 117.733 34.246 -27.945 1.00 200.61 ? 108 ARG O HH12 1 ATOM 54058 H HH21 . ARG S 3 107 ? 116.384 34.709 -30.915 1.00 198.96 ? 108 ARG O HH21 1 ATOM 54059 H HH22 . ARG S 3 107 ? 117.441 35.210 -29.993 1.00 198.96 ? 108 ARG O HH22 1 ATOM 54060 N N . THR S 3 108 ? 116.874 29.360 -27.274 1.00 248.38 ? 109 THR O N 1 ATOM 54061 C CA . THR S 3 108 ? 117.474 29.705 -25.982 1.00 248.62 ? 109 THR O CA 1 ATOM 54062 C C . THR S 3 108 ? 116.709 30.804 -25.247 1.00 246.77 ? 109 THR O C 1 ATOM 54063 O O . THR S 3 108 ? 116.088 31.660 -25.869 1.00 245.08 ? 109 THR O O 1 ATOM 54064 C CB . THR S 3 108 ? 118.935 30.166 -26.146 1.00 246.98 ? 109 THR O CB 1 ATOM 54065 O OG1 . THR S 3 108 ? 119.029 31.110 -27.221 1.00 243.31 ? 109 THR O OG1 1 ATOM 54066 C CG2 . THR S 3 108 ? 119.846 28.980 -26.423 1.00 251.38 ? 109 THR O CG2 1 ATOM 54067 H H . THR S 3 108 ? 117.366 29.573 -27.946 1.00 232.31 ? 109 THR O H 1 ATOM 54068 H HA . THR S 3 108 ? 117.474 28.916 -25.418 1.00 234.63 ? 109 THR O HA 1 ATOM 54069 H HB . THR S 3 108 ? 119.230 30.589 -25.325 1.00 240.98 ? 109 THR O HB 1 ATOM 54070 H HG1 . THR S 3 108 ? 118.771 30.756 -27.938 1.00 242.58 ? 109 THR O HG1 1 ATOM 54071 H HG21 . THR S 3 108 ? 120.762 29.282 -26.525 1.00 240.93 ? 109 THR O HG21 1 ATOM 54072 H HG22 . THR S 3 108 ? 119.802 28.350 -25.687 1.00 240.93 ? 109 THR O HG22 1 ATOM 54073 H HG23 . THR S 3 108 ? 119.570 28.532 -27.238 1.00 240.93 ? 109 THR O HG23 1 ATOM 54074 N N . VAL S 3 109 ? 116.761 30.778 -23.919 1.00 249.09 ? 110 VAL O N 1 ATOM 54075 C CA . VAL S 3 109 ? 116.171 31.846 -23.119 1.00 248.58 ? 110 VAL O CA 1 ATOM 54076 C C . VAL S 3 109 ? 116.787 33.190 -23.504 1.00 244.25 ? 110 VAL O C 1 ATOM 54077 O O . VAL S 3 109 ? 117.997 33.300 -23.703 1.00 242.02 ? 110 VAL O O 1 ATOM 54078 C CB . VAL S 3 109 ? 116.372 31.597 -21.605 1.00 250.65 ? 110 VAL O CB 1 ATOM 54079 C CG1 . VAL S 3 109 ? 115.975 32.822 -20.780 1.00 249.40 ? 110 VAL O CG1 1 ATOM 54080 C CG2 . VAL S 3 109 ? 115.568 30.390 -21.160 1.00 255.63 ? 110 VAL O CG2 1 ATOM 54081 H H . VAL S 3 109 ? 117.131 30.154 -23.457 1.00 214.56 ? 110 VAL O H 1 ATOM 54082 H HA . VAL S 3 109 ? 115.218 31.888 -23.295 1.00 215.30 ? 110 VAL O HA 1 ATOM 54083 H HB . VAL S 3 109 ? 117.310 31.413 -21.437 1.00 216.17 ? 110 VAL O HB 1 ATOM 54084 H HG11 . VAL S 3 109 ? 116.115 32.628 -19.840 1.00 218.38 ? 110 VAL O HG11 1 ATOM 54085 H HG12 . VAL S 3 109 ? 116.525 33.575 -21.048 1.00 218.38 ? 110 VAL O HG12 1 ATOM 54086 H HG13 . VAL S 3 109 ? 115.039 33.021 -20.941 1.00 218.38 ? 110 VAL O HG13 1 ATOM 54087 H HG21 . VAL S 3 109 ? 115.707 30.251 -20.210 1.00 211.84 ? 110 VAL O HG21 1 ATOM 54088 H HG22 . VAL S 3 109 ? 114.628 30.555 -21.336 1.00 211.84 ? 110 VAL O HG22 1 ATOM 54089 H HG23 . VAL S 3 109 ? 115.866 29.612 -21.656 1.00 211.84 ? 110 VAL O HG23 1 ATOM 54090 N N . ALA S 3 110 ? 115.932 34.204 -23.603 1.00 248.74 ? 111 ALA O N 1 ATOM 54091 C CA . ALA S 3 110 ? 116.345 35.551 -23.977 1.00 245.63 ? 111 ALA O CA 1 ATOM 54092 C C . ALA S 3 110 ? 115.567 36.578 -23.165 1.00 248.22 ? 111 ALA O C 1 ATOM 54093 O O . ALA S 3 110 ? 114.339 36.627 -23.221 1.00 252.22 ? 111 ALA O O 1 ATOM 54094 C CB . ALA S 3 110 ? 116.139 35.781 -25.468 1.00 244.81 ? 111 ALA O CB 1 ATOM 54095 H H . ALA S 3 110 ? 115.088 34.134 -23.454 1.00 189.21 ? 111 ALA O H 1 ATOM 54096 H HA . ALA S 3 110 ? 117.289 35.662 -23.781 1.00 193.86 ? 111 ALA O HA 1 ATOM 54097 H HB1 . ALA S 3 110 ? 116.420 36.682 -25.690 1.00 193.94 ? 111 ALA O HB1 1 ATOM 54098 H HB2 . ALA S 3 110 ? 116.668 35.136 -25.962 1.00 193.94 ? 111 ALA O HB2 1 ATOM 54099 H HB3 . ALA S 3 110 ? 115.198 35.666 -25.677 1.00 193.94 ? 111 ALA O HB3 1 ATOM 54100 N N . ALA S 3 111 ? 116.291 37.402 -22.417 1.00 244.70 ? 112 ALA O N 1 ATOM 54101 C CA . ALA S 3 111 ? 115.664 38.388 -21.548 1.00 247.27 ? 112 ALA O CA 1 ATOM 54102 C C . ALA S 3 111 ? 115.031 39.515 -22.360 1.00 249.45 ? 112 ALA O C 1 ATOM 54103 O O . ALA S 3 111 ? 115.541 39.880 -23.418 1.00 247.55 ? 112 ALA O O 1 ATOM 54104 C CB . ALA S 3 111 ? 116.682 38.954 -20.580 1.00 244.50 ? 112 ALA O CB 1 ATOM 54105 H H . ALA S 3 111 ? 117.150 37.410 -22.395 1.00 272.16 ? 112 ALA O H 1 ATOM 54106 H HA . ALA S 3 111 ? 114.964 37.957 -21.033 1.00 273.22 ? 112 ALA O HA 1 ATOM 54107 H HB1 . ALA S 3 111 ? 116.246 39.608 -20.011 1.00 278.35 ? 112 ALA O HB1 1 ATOM 54108 H HB2 . ALA S 3 111 ? 117.040 38.232 -20.040 1.00 278.35 ? 112 ALA O HB2 1 ATOM 54109 H HB3 . ALA S 3 111 ? 117.395 39.377 -21.083 1.00 278.35 ? 112 ALA O HB3 1 ATOM 54110 N N . PRO S 3 112 ? 113.910 40.068 -21.868 1.00 246.45 ? 113 PRO O N 1 ATOM 54111 C CA . PRO S 3 112 ? 113.278 41.193 -22.562 1.00 249.50 ? 113 PRO O CA 1 ATOM 54112 C C . PRO S 3 112 ? 114.036 42.495 -22.341 1.00 248.99 ? 113 PRO O C 1 ATOM 54113 O O . PRO S 3 112 ? 114.599 42.711 -21.267 1.00 247.69 ? 113 PRO O O 1 ATOM 54114 C CB . PRO S 3 112 ? 111.884 41.263 -21.933 1.00 254.34 ? 113 PRO O CB 1 ATOM 54115 C CG . PRO S 3 112 ? 112.041 40.658 -20.589 1.00 253.57 ? 113 PRO O CG 1 ATOM 54116 C CD . PRO S 3 112 ? 113.131 39.635 -20.695 1.00 249.14 ? 113 PRO O CD 1 ATOM 54117 H HA . PRO S 3 112 ? 113.202 41.013 -23.512 1.00 263.70 ? 113 PRO O HA 1 ATOM 54118 H HB2 . PRO S 3 112 ? 111.602 42.188 -21.862 1.00 260.68 ? 113 PRO O HB2 1 ATOM 54119 H HB3 . PRO S 3 112 ? 111.257 40.751 -22.468 1.00 260.68 ? 113 PRO O HB3 1 ATOM 54120 H HG2 . PRO S 3 112 ? 112.286 41.348 -19.953 1.00 260.50 ? 113 PRO O HG2 1 ATOM 54121 H HG3 . PRO S 3 112 ? 111.207 40.237 -20.326 1.00 260.50 ? 113 PRO O HG3 1 ATOM 54122 H HD2 . PRO S 3 112 ? 113.685 39.649 -19.899 1.00 260.18 ? 113 PRO O HD2 1 ATOM 54123 H HD3 . PRO S 3 112 ? 112.753 38.755 -20.848 1.00 260.18 ? 113 PRO O HD3 1 ATOM 54124 N N . SER S 3 113 ? 114.036 43.352 -23.354 1.00 248.68 ? 114 SER O N 1 ATOM 54125 C CA . SER S 3 113 ? 114.441 44.738 -23.189 1.00 250.37 ? 114 SER O CA 1 ATOM 54126 C C . SER S 3 113 ? 113.219 45.539 -22.771 1.00 256.10 ? 114 SER O C 1 ATOM 54127 O O . SER S 3 113 ? 112.177 45.471 -23.424 1.00 259.16 ? 114 SER O O 1 ATOM 54128 C CB . SER S 3 113 ? 115.039 45.296 -24.483 1.00 249.79 ? 114 SER O CB 1 ATOM 54129 O OG . SER S 3 113 ? 116.084 44.470 -24.963 1.00 244.19 ? 114 SER O OG 1 ATOM 54130 H H . SER S 3 113 ? 113.803 43.151 -24.157 1.00 231.34 ? 114 SER O H 1 ATOM 54131 H HA . SER S 3 113 ? 115.108 44.802 -22.487 1.00 236.97 ? 114 SER O HA 1 ATOM 54132 H HB2 . SER S 3 113 ? 114.342 45.344 -25.156 1.00 240.17 ? 114 SER O HB2 1 ATOM 54133 H HB3 . SER S 3 113 ? 115.392 46.182 -24.310 1.00 240.17 ? 114 SER O HB3 1 ATOM 54134 H HG . SER S 3 113 ? 116.400 44.790 -25.673 1.00 240.39 ? 114 SER O HG 1 ATOM 54135 N N . VAL S 3 114 ? 113.351 46.304 -21.692 1.00 253.19 ? 115 VAL O N 1 ATOM 54136 C CA . VAL S 3 114 ? 112.210 46.994 -21.107 1.00 258.08 ? 115 VAL O CA 1 ATOM 54137 C C . VAL S 3 114 ? 112.321 48.483 -21.374 1.00 261.11 ? 115 VAL O C 1 ATOM 54138 O O . VAL S 3 114 ? 113.367 49.097 -21.155 1.00 259.65 ? 115 VAL O O 1 ATOM 54139 C CB . VAL S 3 114 ? 112.120 46.756 -19.584 1.00 257.65 ? 115 VAL O CB 1 ATOM 54140 C CG1 . VAL S 3 114 ? 110.851 47.383 -19.014 1.00 262.64 ? 115 VAL O CG1 1 ATOM 54141 C CG2 . VAL S 3 114 ? 112.166 45.267 -19.269 1.00 254.46 ? 115 VAL O CG2 1 ATOM 54142 H H . VAL S 3 114 ? 114.094 46.439 -21.279 1.00 264.70 ? 115 VAL O H 1 ATOM 54143 H HA . VAL S 3 114 ? 111.393 46.669 -21.516 1.00 263.79 ? 115 VAL O HA 1 ATOM 54144 H HB . VAL S 3 114 ? 112.881 47.176 -19.153 1.00 263.54 ? 115 VAL O HB 1 ATOM 54145 H HG11 . VAL S 3 114 ? 110.820 47.219 -18.058 1.00 262.70 ? 115 VAL O HG11 1 ATOM 54146 H HG12 . VAL S 3 114 ? 110.867 48.337 -19.186 1.00 262.70 ? 115 VAL O HG12 1 ATOM 54147 H HG13 . VAL S 3 114 ? 110.080 46.981 -19.444 1.00 262.70 ? 115 VAL O HG13 1 ATOM 54148 H HG21 . VAL S 3 114 ? 112.108 45.146 -18.309 1.00 259.31 ? 115 VAL O HG21 1 ATOM 54149 H HG22 . VAL S 3 114 ? 111.418 44.830 -19.705 1.00 259.31 ? 115 VAL O HG22 1 ATOM 54150 H HG23 . VAL S 3 114 ? 113.001 44.901 -19.599 1.00 259.31 ? 115 VAL O HG23 1 ATOM 54151 N N . PHE S 3 115 ? 111.219 49.052 -21.848 1.00 261.47 ? 116 PHE O N 1 ATOM 54152 C CA . PHE S 3 115 ? 111.132 50.470 -22.144 1.00 264.42 ? 116 PHE O CA 1 ATOM 54153 C C . PHE S 3 115 ? 109.862 51.023 -21.526 1.00 268.04 ? 116 PHE O C 1 ATOM 54154 O O . PHE S 3 115 ? 108.829 50.351 -21.545 1.00 269.28 ? 116 PHE O O 1 ATOM 54155 C CB . PHE S 3 115 ? 111.093 50.711 -23.656 1.00 265.21 ? 116 PHE O CB 1 ATOM 54156 C CG . PHE S 3 115 ? 112.209 50.054 -24.412 1.00 261.78 ? 116 PHE O CG 1 ATOM 54157 C CD1 . PHE S 3 115 ? 113.399 50.716 -24.641 1.00 260.63 ? 116 PHE O CD1 1 ATOM 54158 C CD2 . PHE S 3 115 ? 112.053 48.772 -24.912 1.00 259.51 ? 116 PHE O CD2 1 ATOM 54159 C CE1 . PHE S 3 115 ? 114.418 50.108 -25.347 1.00 257.02 ? 116 PHE O CE1 1 ATOM 54160 C CE2 . PHE S 3 115 ? 113.067 48.158 -25.617 1.00 255.57 ? 116 PHE O CE2 1 ATOM 54161 C CZ . PHE S 3 115 ? 114.252 48.826 -25.834 1.00 254.18 ? 116 PHE O CZ 1 ATOM 54162 H H . PHE S 3 115 ? 110.491 48.623 -22.010 1.00 243.50 ? 116 PHE O H 1 ATOM 54163 H HA . PHE S 3 115 ? 111.896 50.936 -21.769 1.00 247.59 ? 116 PHE O HA 1 ATOM 54164 H HB2 . PHE S 3 115 ? 110.256 50.365 -24.004 1.00 244.36 ? 116 PHE O HB2 1 ATOM 54165 H HB3 . PHE S 3 115 ? 111.147 51.666 -23.820 1.00 244.36 ? 116 PHE O HB3 1 ATOM 54166 H HD1 . PHE S 3 115 ? 113.517 51.579 -24.314 1.00 240.62 ? 116 PHE O HD1 1 ATOM 54167 H HD2 . PHE S 3 115 ? 111.255 48.316 -24.767 1.00 247.91 ? 116 PHE O HD2 1 ATOM 54168 H HE1 . PHE S 3 115 ? 115.217 50.560 -25.492 1.00 240.74 ? 116 PHE O HE1 1 ATOM 54169 H HE2 . PHE S 3 115 ? 112.952 47.295 -25.944 1.00 248.26 ? 116 PHE O HE2 1 ATOM 54170 H HZ . PHE S 3 115 ? 114.938 48.415 -26.309 1.00 244.64 ? 116 PHE O HZ 1 ATOM 54171 N N . ILE S 3 116 ? 109.927 52.228 -20.971 1.00 265.12 ? 117 ILE O N 1 ATOM 54172 C CA . ILE S 3 116 ? 108.720 52.873 -20.481 1.00 268.63 ? 117 ILE O CA 1 ATOM 54173 C C . ILE S 3 116 ? 108.536 54.158 -21.274 1.00 270.46 ? 117 ILE O C 1 ATOM 54174 O O . ILE S 3 116 ? 109.507 54.848 -21.592 1.00 269.50 ? 117 ILE O O 1 ATOM 54175 C CB . ILE S 3 116 ? 108.789 53.162 -18.964 1.00 269.39 ? 117 ILE O CB 1 ATOM 54176 C CG1 . ILE S 3 116 ? 107.411 53.580 -18.446 1.00 273.60 ? 117 ILE O CG1 1 ATOM 54177 C CG2 . ILE S 3 116 ? 109.834 54.231 -18.646 1.00 268.77 ? 117 ILE O CG2 1 ATOM 54178 C CD1 . ILE S 3 116 ? 107.273 53.508 -16.941 1.00 274.86 ? 117 ILE O CD1 1 ATOM 54179 H H . ILE S 3 116 ? 110.647 52.686 -20.868 1.00 251.46 ? 117 ILE O H 1 ATOM 54180 H HA . ILE S 3 116 ? 107.957 52.299 -20.649 1.00 251.32 ? 117 ILE O HA 1 ATOM 54181 H HB . ILE S 3 116 ? 109.046 52.344 -18.512 1.00 253.78 ? 117 ILE O HB 1 ATOM 54182 H HG12 . ILE S 3 116 ? 107.241 54.496 -18.716 1.00 253.26 ? 117 ILE O HG12 1 ATOM 54183 H HG13 . ILE S 3 116 ? 106.742 52.994 -18.833 1.00 253.26 ? 117 ILE O HG13 1 ATOM 54184 H HG21 . ILE S 3 116 ? 109.848 54.384 -17.688 1.00 260.18 ? 117 ILE O HG21 1 ATOM 54185 H HG22 . ILE S 3 116 ? 110.704 53.920 -18.944 1.00 260.18 ? 117 ILE O HG22 1 ATOM 54186 H HG23 . ILE S 3 116 ? 109.599 55.050 -19.109 1.00 260.18 ? 117 ILE O HG23 1 ATOM 54187 H HD11 . ILE S 3 116 ? 106.378 53.787 -16.693 1.00 254.83 ? 117 ILE O HD11 1 ATOM 54188 H HD12 . ILE S 3 116 ? 107.428 52.595 -16.653 1.00 254.83 ? 117 ILE O HD12 1 ATOM 54189 H HD13 . ILE S 3 116 ? 107.928 54.099 -16.536 1.00 254.83 ? 117 ILE O HD13 1 ATOM 54190 N N . PHE S 3 117 ? 107.286 54.460 -21.602 1.00 266.77 ? 118 PHE O N 1 ATOM 54191 C CA . PHE S 3 117 ? 106.955 55.636 -22.395 1.00 268.41 ? 118 PHE O CA 1 ATOM 54192 C C . PHE S 3 117 ? 105.885 56.472 -21.702 1.00 272.34 ? 118 PHE O C 1 ATOM 54193 O O . PHE S 3 117 ? 104.782 55.979 -21.466 1.00 274.37 ? 118 PHE O O 1 ATOM 54194 C CB . PHE S 3 117 ? 106.500 55.218 -23.794 1.00 267.68 ? 118 PHE O CB 1 ATOM 54195 C CG . PHE S 3 117 ? 107.575 54.534 -24.590 1.00 264.76 ? 118 PHE O CG 1 ATOM 54196 C CD1 . PHE S 3 117 ? 108.550 55.275 -25.237 1.00 263.99 ? 118 PHE O CD1 1 ATOM 54197 C CD2 . PHE S 3 117 ? 107.621 53.154 -24.680 1.00 263.22 ? 118 PHE O CD2 1 ATOM 54198 C CE1 . PHE S 3 117 ? 109.545 54.653 -25.965 1.00 261.94 ? 118 PHE O CE1 1 ATOM 54199 C CE2 . PHE S 3 117 ? 108.614 52.526 -25.407 1.00 260.98 ? 118 PHE O CE2 1 ATOM 54200 C CZ . PHE S 3 117 ? 109.577 53.277 -26.049 1.00 260.45 ? 118 PHE O CZ 1 ATOM 54201 H H . PHE S 3 117 ? 106.602 53.992 -21.374 1.00 243.31 ? 118 PHE O H 1 ATOM 54202 H HA . PHE S 3 117 ? 107.748 56.186 -22.490 1.00 243.42 ? 118 PHE O HA 1 ATOM 54203 H HB2 . PHE S 3 117 ? 105.755 54.603 -23.711 1.00 238.65 ? 118 PHE O HB2 1 ATOM 54204 H HB3 . PHE S 3 117 ? 106.224 56.008 -24.283 1.00 238.65 ? 118 PHE O HB3 1 ATOM 54205 H HD1 . PHE S 3 117 ? 108.533 56.203 -25.183 1.00 233.31 ? 118 PHE O HD1 1 ATOM 54206 H HD2 . PHE S 3 117 ? 106.974 52.644 -24.248 1.00 238.93 ? 118 PHE O HD2 1 ATOM 54207 H HE1 . PHE S 3 117 ? 110.193 55.161 -26.398 1.00 231.84 ? 118 PHE O HE1 1 ATOM 54208 H HE2 . PHE S 3 117 ? 108.634 51.598 -25.463 1.00 237.82 ? 118 PHE O HE2 1 ATOM 54209 H HZ . PHE S 3 117 ? 110.246 52.856 -26.540 1.00 234.13 ? 118 PHE O HZ 1 ATOM 54210 N N . PRO S 3 118 ? 106.190 57.737 -21.377 1.00 269.68 ? 119 PRO O N 1 ATOM 54211 C CA . PRO S 3 118 ? 105.102 58.537 -20.808 1.00 274.34 ? 119 PRO O CA 1 ATOM 54212 C C . PRO S 3 118 ? 104.085 58.933 -21.873 1.00 276.24 ? 119 PRO O C 1 ATOM 54213 O O . PRO S 3 118 ? 104.390 58.838 -23.062 1.00 273.69 ? 119 PRO O O 1 ATOM 54214 C CB . PRO S 3 118 ? 105.821 59.776 -20.251 1.00 275.61 ? 119 PRO O CB 1 ATOM 54215 C CG . PRO S 3 118 ? 107.290 59.449 -20.283 1.00 271.40 ? 119 PRO O CG 1 ATOM 54216 C CD . PRO S 3 118 ? 107.462 58.477 -21.397 1.00 268.23 ? 119 PRO O CD 1 ATOM 54217 H HA . PRO S 3 118 ? 104.661 58.060 -20.088 1.00 299.27 ? 119 PRO O HA 1 ATOM 54218 H HB2 . PRO S 3 118 ? 105.630 60.543 -20.814 1.00 304.64 ? 119 PRO O HB2 1 ATOM 54219 H HB3 . PRO S 3 118 ? 105.528 59.940 -19.341 1.00 304.64 ? 119 PRO O HB3 1 ATOM 54220 H HG2 . PRO S 3 118 ? 107.800 60.257 -20.454 1.00 305.55 ? 119 PRO O HG2 1 ATOM 54221 H HG3 . PRO S 3 118 ? 107.554 59.050 -19.439 1.00 305.55 ? 119 PRO O HG3 1 ATOM 54222 H HD2 . PRO S 3 118 ? 107.571 58.942 -22.241 1.00 300.50 ? 119 PRO O HD2 1 ATOM 54223 H HD3 . PRO S 3 118 ? 108.205 57.880 -21.217 1.00 300.50 ? 119 PRO O HD3 1 ATOM 54224 N N . PRO S 3 119 ? 102.887 59.364 -21.454 1.00 270.78 ? 120 PRO O N 1 ATOM 54225 C CA . PRO S 3 119 ? 101.887 59.831 -22.417 1.00 272.98 ? 120 PRO O CA 1 ATOM 54226 C C . PRO S 3 119 ? 102.377 61.102 -23.098 1.00 273.10 ? 120 PRO O C 1 ATOM 54227 O O . PRO S 3 119 ? 103.109 61.866 -22.468 1.00 273.92 ? 120 PRO O O 1 ATOM 54228 C CB . PRO S 3 119 ? 100.648 60.089 -21.556 1.00 279.29 ? 120 PRO O CB 1 ATOM 54229 C CG . PRO S 3 119 ? 101.170 60.299 -20.176 1.00 280.89 ? 120 PRO O CG 1 ATOM 54230 C CD . PRO S 3 119 ? 102.435 59.506 -20.060 1.00 274.98 ? 120 PRO O CD 1 ATOM 54231 H HA . PRO S 3 119 ? 101.695 59.150 -23.080 1.00 181.83 ? 120 PRO O HA 1 ATOM 54232 H HB2 . PRO S 3 119 ? 100.188 60.882 -21.873 1.00 183.77 ? 120 PRO O HB2 1 ATOM 54233 H HB3 . PRO S 3 119 ? 100.062 59.316 -21.587 1.00 183.77 ? 120 PRO O HB3 1 ATOM 54234 H HG2 . PRO S 3 119 ? 101.350 61.242 -20.041 1.00 188.45 ? 120 PRO O HG2 1 ATOM 54235 H HG3 . PRO S 3 119 ? 100.515 59.985 -19.534 1.00 188.45 ? 120 PRO O HG3 1 ATOM 54236 H HD2 . PRO S 3 119 ? 103.092 59.994 -19.540 1.00 187.78 ? 120 PRO O HD2 1 ATOM 54237 H HD3 . PRO S 3 119 ? 102.252 58.635 -19.673 1.00 187.78 ? 120 PRO O HD3 1 ATOM 54238 N N . SER S 3 120 ? 101.996 61.333 -24.349 1.00 279.80 ? 121 SER O N 1 ATOM 54239 C CA . SER S 3 120 ? 102.375 62.573 -25.013 1.00 280.64 ? 121 SER O CA 1 ATOM 54240 C C . SER S 3 120 ? 101.523 63.726 -24.498 1.00 286.57 ? 121 SER O C 1 ATOM 54241 O O . SER S 3 120 ? 100.390 63.519 -24.063 1.00 290.07 ? 121 SER O O 1 ATOM 54242 C CB . SER S 3 120 ? 102.222 62.435 -26.528 1.00 278.29 ? 121 SER O CB 1 ATOM 54243 O OG . SER S 3 120 ? 100.877 62.153 -26.877 1.00 279.95 ? 121 SER O OG 1 ATOM 54244 H H . SER S 3 120 ? 101.525 60.797 -24.829 1.00 289.86 ? 121 SER O H 1 ATOM 54245 H HA . SER S 3 120 ? 103.305 62.771 -24.818 1.00 292.98 ? 121 SER O HA 1 ATOM 54246 H HB2 . SER S 3 120 ? 102.490 63.266 -26.949 1.00 290.44 ? 121 SER O HB2 1 ATOM 54247 H HB3 . SER S 3 120 ? 102.787 61.710 -26.837 1.00 290.44 ? 121 SER O HB3 1 ATOM 54248 H HG . SER S 3 120 ? 100.806 62.079 -27.710 1.00 287.59 ? 121 SER O HG 1 ATOM 54249 N N . ASP S 3 121 ? 102.068 64.938 -24.556 1.00 285.10 ? 122 ASP O N 1 ATOM 54250 C CA . ASP S 3 121 ? 101.312 66.130 -24.189 1.00 291.14 ? 122 ASP O CA 1 ATOM 54251 C C . ASP S 3 121 ? 100.107 66.301 -25.105 1.00 292.94 ? 122 ASP O C 1 ATOM 54252 O O . ASP S 3 121 ? 99.063 66.804 -24.691 1.00 298.36 ? 122 ASP O O 1 ATOM 54253 C CB . ASP S 3 121 ? 102.202 67.375 -24.251 1.00 292.43 ? 122 ASP O CB 1 ATOM 54254 C CG . ASP S 3 121 ? 103.208 67.434 -23.116 1.00 291.98 ? 122 ASP O CG 1 ATOM 54255 O OD1 . ASP S 3 121 ? 102.892 66.954 -22.006 1.00 293.29 ? 122 ASP O OD1 1 ATOM 54256 O OD2 . ASP S 3 121 ? 104.316 67.968 -23.333 1.00 290.50 ? 122 ASP O OD2 1 ATOM 54257 H H . ASP S 3 121 ? 102.876 65.097 -24.804 1.00 320.06 ? 122 ASP O H 1 ATOM 54258 H HA . ASP S 3 121 ? 100.988 66.035 -23.279 1.00 323.71 ? 122 ASP O HA 1 ATOM 54259 H HB2 . ASP S 3 121 ? 102.693 67.370 -25.088 1.00 329.22 ? 122 ASP O HB2 1 ATOM 54260 H HB3 . ASP S 3 121 ? 101.643 68.166 -24.199 1.00 329.22 ? 122 ASP O HB3 1 ATOM 54261 N N . GLU S 3 122 ? 100.269 65.882 -26.356 1.00 297.80 ? 123 GLU O N 1 ATOM 54262 C CA . GLU S 3 122 ? 99.202 65.961 -27.345 1.00 298.12 ? 123 GLU O CA 1 ATOM 54263 C C . GLU S 3 122 ? 97.999 65.135 -26.909 1.00 299.91 ? 123 GLU O C 1 ATOM 54264 O O . GLU S 3 122 ? 96.851 65.556 -27.058 1.00 303.74 ? 123 GLU O O 1 ATOM 54265 C CB . GLU S 3 122 ? 99.705 65.476 -28.708 1.00 292.67 ? 123 GLU O CB 1 ATOM 54266 C CG . GLU S 3 122 ? 98.802 65.839 -29.879 1.00 291.89 ? 123 GLU O CG 1 ATOM 54267 C CD . GLU S 3 122 ? 99.130 65.050 -31.135 1.00 286.06 ? 123 GLU O CD 1 ATOM 54268 O OE1 . GLU S 3 122 ? 100.272 64.558 -31.252 1.00 284.18 ? 123 GLU O OE1 1 ATOM 54269 O OE2 . GLU S 3 122 ? 98.242 64.917 -32.004 1.00 283.53 ? 123 GLU O OE2 1 ATOM 54270 H H . GLU S 3 122 ? 100.999 65.543 -26.660 1.00 253.26 ? 123 GLU O H 1 ATOM 54271 H HA . GLU S 3 122 ? 98.919 66.884 -27.436 1.00 251.63 ? 123 GLU O HA 1 ATOM 54272 H HB2 . GLU S 3 122 ? 100.576 65.869 -28.875 1.00 249.62 ? 123 GLU O HB2 1 ATOM 54273 H HB3 . GLU S 3 122 ? 99.782 64.509 -28.684 1.00 249.62 ? 123 GLU O HB3 1 ATOM 54274 H HG2 . GLU S 3 122 ? 97.881 65.651 -29.638 1.00 249.83 ? 123 GLU O HG2 1 ATOM 54275 H HG3 . GLU S 3 122 ? 98.908 66.781 -30.080 1.00 249.83 ? 123 GLU O HG3 1 ATOM 54276 N N . GLN S 3 123 ? 98.277 63.953 -26.372 1.00 282.29 ? 124 GLN O N 1 ATOM 54277 C CA . GLN S 3 123 ? 97.229 63.040 -25.942 1.00 284.33 ? 124 GLN O CA 1 ATOM 54278 C C . GLN S 3 123 ? 96.538 63.527 -24.665 1.00 292.00 ? 124 GLN O C 1 ATOM 54279 O O . GLN S 3 123 ? 95.361 63.247 -24.450 1.00 296.82 ? 124 GLN O O 1 ATOM 54280 C CB . GLN S 3 123 ? 97.809 61.641 -25.734 1.00 279.83 ? 124 GLN O CB 1 ATOM 54281 C CG . GLN S 3 123 ? 96.766 60.564 -25.500 1.00 281.52 ? 124 GLN O CG 1 ATOM 54282 C CD . GLN S 3 123 ? 97.369 59.249 -25.055 1.00 278.02 ? 124 GLN O CD 1 ATOM 54283 O OE1 . GLN S 3 123 ? 98.551 59.177 -24.719 1.00 274.89 ? 124 GLN O OE1 1 ATOM 54284 N NE2 . GLN S 3 123 ? 96.558 58.199 -25.050 1.00 278.78 ? 124 GLN O NE2 1 ATOM 54285 H H . GLN S 3 123 ? 99.073 63.654 -26.245 1.00 318.59 ? 124 GLN O H 1 ATOM 54286 H HA . GLN S 3 123 ? 96.557 62.983 -26.640 1.00 315.69 ? 124 GLN O HA 1 ATOM 54287 H HB2 . GLN S 3 123 ? 98.318 61.394 -26.522 1.00 312.04 ? 124 GLN O HB2 1 ATOM 54288 H HB3 . GLN S 3 123 ? 98.394 61.659 -24.959 1.00 312.04 ? 124 GLN O HB3 1 ATOM 54289 H HG2 . GLN S 3 123 ? 96.153 60.862 -24.810 1.00 309.27 ? 124 GLN O HG2 1 ATOM 54290 H HG3 . GLN S 3 123 ? 96.283 60.408 -26.327 1.00 309.27 ? 124 GLN O HG3 1 ATOM 54291 H HE21 . GLN S 3 123 ? 96.853 57.429 -24.805 1.00 304.43 ? 124 GLN O HE21 1 ATOM 54292 H HE22 . GLN S 3 123 ? 95.737 58.289 -25.292 1.00 304.43 ? 124 GLN O HE22 1 ATOM 54293 N N . LEU S 3 124 ? 97.264 64.252 -23.818 1.00 284.31 ? 125 LEU O N 1 ATOM 54294 C CA . LEU S 3 124 ? 96.685 64.757 -22.574 1.00 291.95 ? 125 LEU O CA 1 ATOM 54295 C C . LEU S 3 124 ? 95.629 65.831 -22.818 1.00 298.70 ? 125 LEU O C 1 ATOM 54296 O O . LEU S 3 124 ? 94.700 65.985 -22.028 1.00 306.48 ? 125 LEU O O 1 ATOM 54297 C CB . LEU S 3 124 ? 97.779 65.324 -21.663 1.00 291.58 ? 125 LEU O CB 1 ATOM 54298 C CG . LEU S 3 124 ? 98.825 64.349 -21.121 1.00 286.13 ? 125 LEU O CG 1 ATOM 54299 C CD1 . LEU S 3 124 ? 99.892 65.106 -20.344 1.00 285.89 ? 125 LEU O CD1 1 ATOM 54300 C CD2 . LEU S 3 124 ? 98.179 63.289 -20.242 1.00 288.58 ? 125 LEU O CD2 1 ATOM 54301 H H . LEU S 3 124 ? 98.089 64.465 -23.938 1.00 205.46 ? 125 LEU O H 1 ATOM 54302 H HA . LEU S 3 124 ? 96.259 64.022 -22.105 1.00 209.46 ? 125 LEU O HA 1 ATOM 54303 H HB2 . LEU S 3 124 ? 98.258 66.006 -22.160 1.00 213.52 ? 125 LEU O HB2 1 ATOM 54304 H HB3 . LEU S 3 124 ? 97.348 65.734 -20.897 1.00 213.52 ? 125 LEU O HB3 1 ATOM 54305 H HG . LEU S 3 124 ? 99.256 63.901 -21.865 1.00 211.92 ? 125 LEU O HG 1 ATOM 54306 H HD11 . LEU S 3 124 ? 100.546 64.473 -20.007 1.00 216.19 ? 125 LEU O HD11 1 ATOM 54307 H HD12 . LEU S 3 124 ? 100.322 65.743 -20.936 1.00 216.19 ? 125 LEU O HD12 1 ATOM 54308 H HD13 . LEU S 3 124 ? 99.472 65.573 -19.604 1.00 216.19 ? 125 LEU O HD13 1 ATOM 54309 H HD21 . LEU S 3 124 ? 98.867 62.689 -19.915 1.00 211.11 ? 125 LEU O HD21 1 ATOM 54310 H HD22 . LEU S 3 124 ? 97.737 63.724 -19.496 1.00 211.11 ? 125 LEU O HD22 1 ATOM 54311 H HD23 . LEU S 3 124 ? 97.531 62.795 -20.769 1.00 211.11 ? 125 LEU O HD23 1 ATOM 54312 N N . LYS S 3 125 ? 95.774 66.569 -23.914 1.00 292.98 ? 126 LYS O N 1 ATOM 54313 C CA . LYS S 3 125 ? 94.774 67.552 -24.322 1.00 298.57 ? 126 LYS O CA 1 ATOM 54314 C C . LYS S 3 125 ? 93.416 66.894 -24.567 1.00 302.07 ? 126 LYS O C 1 ATOM 54315 O O . LYS S 3 125 ? 92.371 67.527 -24.411 1.00 309.76 ? 126 LYS O O 1 ATOM 54316 C CB . LYS S 3 125 ? 95.238 68.312 -25.567 1.00 294.20 ? 126 LYS O CB 1 ATOM 54317 C CG . LYS S 3 125 ? 96.514 69.120 -25.329 1.00 292.77 ? 126 LYS O CG 1 ATOM 54318 C CD . LYS S 3 125 ? 97.073 69.798 -26.584 1.00 288.97 ? 126 LYS O CD 1 ATOM 54319 C CE . LYS S 3 125 ? 96.000 70.480 -27.427 1.00 291.45 ? 126 LYS O CE 1 ATOM 54320 N NZ . LYS S 3 125 ? 96.552 71.002 -28.707 1.00 289.77 ? 126 LYS O NZ 1 ATOM 54321 H H . LYS S 3 125 ? 96.450 66.519 -24.443 1.00 238.82 ? 126 LYS O H 1 ATOM 54322 H HA . LYS S 3 125 ? 94.663 68.197 -23.607 1.00 241.19 ? 126 LYS O HA 1 ATOM 54323 H HB2 . LYS S 3 125 ? 95.415 67.676 -26.277 1.00 241.98 ? 126 LYS O HB2 1 ATOM 54324 H HB3 . LYS S 3 125 ? 94.540 68.928 -25.839 1.00 241.98 ? 126 LYS O HB3 1 ATOM 54325 H HG2 . LYS S 3 125 ? 96.326 69.814 -24.678 1.00 245.75 ? 126 LYS O HG2 1 ATOM 54326 H HG3 . LYS S 3 125 ? 97.199 68.526 -24.985 1.00 245.75 ? 126 LYS O HG3 1 ATOM 54327 H HD2 . LYS S 3 125 ? 97.717 70.473 -26.316 1.00 246.96 ? 126 LYS O HD2 1 ATOM 54328 H HD3 . LYS S 3 125 ? 97.507 69.129 -27.136 1.00 246.96 ? 126 LYS O HD3 1 ATOM 54329 H HE2 . LYS S 3 125 ? 95.304 69.839 -27.637 1.00 246.41 ? 126 LYS O HE2 1 ATOM 54330 H HE3 . LYS S 3 125 ? 95.630 71.226 -26.930 1.00 246.41 ? 126 LYS O HE3 1 ATOM 54331 H HZ1 . LYS S 3 125 ? 95.907 71.394 -29.179 1.00 247.37 ? 126 LYS O HZ1 1 ATOM 54332 H HZ2 . LYS S 3 125 ? 97.192 71.598 -28.542 1.00 247.37 ? 126 LYS O HZ2 1 ATOM 54333 H HZ3 . LYS S 3 125 ? 96.895 70.334 -29.185 1.00 247.37 ? 126 LYS O HZ3 1 ATOM 54334 N N . SER S 3 126 ? 93.441 65.620 -24.943 1.00 295.11 ? 127 SER O N 1 ATOM 54335 C CA . SER S 3 126 ? 92.249 64.926 -25.418 1.00 297.19 ? 127 SER O CA 1 ATOM 54336 C C . SER S 3 126 ? 91.448 64.351 -24.252 1.00 305.72 ? 127 SER O C 1 ATOM 54337 O O . SER S 3 126 ? 90.261 64.051 -24.402 1.00 311.58 ? 127 SER O O 1 ATOM 54338 C CB . SER S 3 126 ? 92.627 63.812 -26.398 1.00 287.90 ? 127 SER O CB 1 ATOM 54339 O OG . SER S 3 126 ? 93.324 62.768 -25.743 1.00 284.95 ? 127 SER O OG 1 ATOM 54340 H H . SER S 3 126 ? 94.146 65.129 -24.933 1.00 325.44 ? 127 SER O H 1 ATOM 54341 H HA . SER S 3 126 ? 91.683 65.558 -25.888 1.00 322.53 ? 127 SER O HA 1 ATOM 54342 H HB2 . SER S 3 126 ? 91.817 63.450 -26.790 1.00 317.33 ? 127 SER O HB2 1 ATOM 54343 H HB3 . SER S 3 126 ? 93.194 64.182 -27.092 1.00 317.33 ? 127 SER O HB3 1 ATOM 54344 H HG . SER S 3 126 ? 94.030 63.067 -25.398 1.00 315.22 ? 127 SER O HG 1 ATOM 54345 N N . GLY S 3 127 ? 92.099 64.191 -23.100 1.00 292.84 ? 128 GLY O N 1 ATOM 54346 C CA . GLY S 3 127 ? 91.420 63.728 -21.901 1.00 301.57 ? 128 GLY O CA 1 ATOM 54347 C C . GLY S 3 127 ? 91.854 62.352 -21.433 1.00 297.79 ? 128 GLY O C 1 ATOM 54348 O O . GLY S 3 127 ? 91.283 61.812 -20.483 1.00 305.00 ? 128 GLY O O 1 ATOM 54349 H H . GLY S 3 127 ? 92.937 64.346 -22.991 1.00 305.71 ? 128 GLY O H 1 ATOM 54350 H HA2 . GLY S 3 127 ? 91.584 64.357 -21.182 1.00 307.95 ? 128 GLY O HA2 1 ATOM 54351 H HA3 . GLY S 3 127 ? 90.465 63.702 -22.068 1.00 307.95 ? 128 GLY O HA3 1 ATOM 54352 N N . THR S 3 128 ? 92.855 61.780 -22.096 1.00 299.65 ? 129 THR O N 1 ATOM 54353 C CA . THR S 3 128 ? 93.345 60.451 -21.745 1.00 295.20 ? 129 THR O CA 1 ATOM 54354 C C . THR S 3 128 ? 94.869 60.391 -21.769 1.00 286.32 ? 129 THR O C 1 ATOM 54355 O O . THR S 3 128 ? 95.517 61.084 -22.549 1.00 281.68 ? 129 THR O O 1 ATOM 54356 C CB . THR S 3 128 ? 92.796 59.384 -22.718 1.00 291.78 ? 129 THR O CB 1 ATOM 54357 O OG1 . THR S 3 128 ? 91.368 59.485 -22.789 1.00 300.56 ? 129 THR O OG1 1 ATOM 54358 C CG2 . THR S 3 128 ? 93.183 57.978 -22.272 1.00 288.40 ? 129 THR O CG2 1 ATOM 54359 H H . THR S 3 128 ? 93.270 62.143 -22.756 1.00 307.97 ? 129 THR O H 1 ATOM 54360 H HA . THR S 3 128 ? 93.047 60.227 -20.850 1.00 305.77 ? 129 THR O HA 1 ATOM 54361 H HB . THR S 3 128 ? 93.170 59.535 -23.600 1.00 300.79 ? 129 THR O HB 1 ATOM 54362 H HG1 . THR S 3 128 ? 91.065 58.906 -23.317 1.00 301.79 ? 129 THR O HG1 1 ATOM 54363 H HG21 . THR S 3 128 ? 92.829 57.324 -22.895 1.00 299.21 ? 129 THR O HG21 1 ATOM 54364 H HG22 . THR S 3 128 ? 94.149 57.894 -22.242 1.00 299.21 ? 129 THR O HG22 1 ATOM 54365 H HG23 . THR S 3 128 ? 92.823 57.799 -21.389 1.00 299.21 ? 129 THR O HG23 1 ATOM 54366 N N . ALA S 3 129 ? 95.427 59.569 -20.886 1.00 288.14 ? 130 ALA O N 1 ATOM 54367 C CA . ALA S 3 129 ? 96.869 59.386 -20.781 1.00 280.70 ? 130 ALA O CA 1 ATOM 54368 C C . ALA S 3 129 ? 97.193 57.902 -20.904 1.00 275.67 ? 130 ALA O C 1 ATOM 54369 O O . ALA S 3 129 ? 96.705 57.091 -20.113 1.00 278.94 ? 130 ALA O O 1 ATOM 54370 C CB . ALA S 3 129 ? 97.384 59.941 -19.465 1.00 283.49 ? 130 ALA O CB 1 ATOM 54371 H H . ALA S 3 129 ? 94.980 59.095 -20.325 1.00 264.12 ? 130 ALA O H 1 ATOM 54372 H HA . ALA S 3 129 ? 97.309 59.858 -21.506 1.00 263.79 ? 130 ALA O HA 1 ATOM 54373 H HB1 . ALA S 3 129 ? 98.343 59.807 -19.420 1.00 269.41 ? 130 ALA O HB1 1 ATOM 54374 H HB2 . ALA S 3 129 ? 97.179 60.888 -19.421 1.00 269.41 ? 130 ALA O HB2 1 ATOM 54375 H HB3 . ALA S 3 129 ? 96.949 59.473 -18.735 1.00 269.41 ? 130 ALA O HB3 1 ATOM 54376 N N . SER S 3 130 ? 98.015 57.549 -21.887 1.00 279.64 ? 131 SER O N 1 ATOM 54377 C CA . SER S 3 130 ? 98.458 56.170 -22.059 1.00 274.85 ? 131 SER O CA 1 ATOM 54378 C C . SER S 3 130 ? 99.932 56.001 -21.719 1.00 269.98 ? 131 SER O C 1 ATOM 54379 O O . SER S 3 130 ? 100.794 56.656 -22.309 1.00 266.95 ? 131 SER O O 1 ATOM 54380 C CB . SER S 3 130 ? 98.206 55.705 -23.496 1.00 271.19 ? 131 SER O CB 1 ATOM 54381 O OG . SER S 3 130 ? 96.824 55.719 -23.804 1.00 275.43 ? 131 SER O OG 1 ATOM 54382 H H . SER S 3 130 ? 98.334 58.094 -22.471 1.00 279.74 ? 131 SER O H 1 ATOM 54383 H HA . SER S 3 130 ? 97.946 55.598 -21.465 1.00 276.60 ? 131 SER O HA 1 ATOM 54384 H HB2 . SER S 3 130 ? 98.670 56.301 -24.105 1.00 271.28 ? 131 SER O HB2 1 ATOM 54385 H HB3 . SER S 3 130 ? 98.542 54.801 -23.598 1.00 271.28 ? 131 SER O HB3 1 ATOM 54386 H HG . SER S 3 130 ? 96.703 55.462 -24.595 1.00 270.22 ? 131 SER O HG 1 ATOM 54387 N N . VAL S 3 131 ? 100.212 55.121 -20.763 1.00 270.47 ? 132 VAL O N 1 ATOM 54388 C CA . VAL S 3 131 ? 101.580 54.754 -20.429 1.00 265.86 ? 132 VAL O CA 1 ATOM 54389 C C . VAL S 3 131 ? 101.847 53.379 -21.027 1.00 262.01 ? 132 VAL O C 1 ATOM 54390 O O . VAL S 3 131 ? 101.091 52.437 -20.781 1.00 263.60 ? 132 VAL O O 1 ATOM 54391 C CB . VAL S 3 131 ? 101.822 54.723 -18.908 1.00 267.81 ? 132 VAL O CB 1 ATOM 54392 C CG1 . VAL S 3 131 ? 103.313 54.683 -18.613 1.00 263.13 ? 132 VAL O CG1 1 ATOM 54393 C CG2 . VAL S 3 131 ? 101.186 55.928 -18.234 1.00 273.54 ? 132 VAL O CG2 1 ATOM 54394 H H . VAL S 3 131 ? 99.618 54.719 -20.289 1.00 246.71 ? 132 VAL O H 1 ATOM 54395 H HA . VAL S 3 131 ? 102.195 55.390 -20.828 1.00 247.31 ? 132 VAL O HA 1 ATOM 54396 H HB . VAL S 3 131 ? 101.419 53.922 -18.538 1.00 250.16 ? 132 VAL O HB 1 ATOM 54397 H HG11 . VAL S 3 131 ? 103.445 54.663 -17.653 1.00 252.20 ? 132 VAL O HG11 1 ATOM 54398 H HG12 . VAL S 3 131 ? 103.693 53.886 -19.016 1.00 252.20 ? 132 VAL O HG12 1 ATOM 54399 H HG13 . VAL S 3 131 ? 103.730 55.474 -18.989 1.00 252.20 ? 132 VAL O HG13 1 ATOM 54400 H HG21 . VAL S 3 131 ? 101.354 55.881 -17.280 1.00 255.13 ? 132 VAL O HG21 1 ATOM 54401 H HG22 . VAL S 3 131 ? 101.577 56.737 -18.600 1.00 255.13 ? 132 VAL O HG22 1 ATOM 54402 H HG23 . VAL S 3 131 ? 100.231 55.916 -18.403 1.00 255.13 ? 132 VAL O HG23 1 ATOM 54403 N N . VAL S 3 132 ? 102.917 53.264 -21.807 1.00 266.74 ? 133 VAL O N 1 ATOM 54404 C CA . VAL S 3 132 ? 103.221 52.024 -22.513 1.00 263.67 ? 133 VAL O CA 1 ATOM 54405 C C . VAL S 3 132 ? 104.515 51.397 -22.007 1.00 260.60 ? 133 VAL O C 1 ATOM 54406 O O . VAL S 3 132 ? 105.532 52.079 -21.857 1.00 259.21 ? 133 VAL O O 1 ATOM 54407 C CB . VAL S 3 132 ? 103.339 52.258 -24.036 1.00 261.83 ? 133 VAL O CB 1 ATOM 54408 C CG1 . VAL S 3 132 ? 103.716 50.966 -24.762 1.00 259.20 ? 133 VAL O CG1 1 ATOM 54409 C CG2 . VAL S 3 132 ? 102.031 52.801 -24.591 1.00 264.30 ? 133 VAL O CG2 1 ATOM 54410 H H . VAL S 3 132 ? 103.487 53.894 -21.945 1.00 271.38 ? 133 VAL O H 1 ATOM 54411 H HA . VAL S 3 132 ? 102.502 51.391 -22.361 1.00 266.62 ? 133 VAL O HA 1 ATOM 54412 H HB . VAL S 3 132 ? 104.034 52.914 -24.205 1.00 264.35 ? 133 VAL O HB 1 ATOM 54413 H HG11 . VAL S 3 132 ? 103.781 51.146 -25.713 1.00 260.54 ? 133 VAL O HG11 1 ATOM 54414 H HG12 . VAL S 3 132 ? 104.569 50.652 -24.425 1.00 260.54 ? 133 VAL O HG12 1 ATOM 54415 H HG13 . VAL S 3 132 ? 103.030 50.300 -24.598 1.00 260.54 ? 133 VAL O HG13 1 ATOM 54416 H HG21 . VAL S 3 132 ? 102.128 52.940 -25.546 1.00 262.86 ? 133 VAL O HG21 1 ATOM 54417 H HG22 . VAL S 3 132 ? 101.325 52.159 -24.420 1.00 262.86 ? 133 VAL O HG22 1 ATOM 54418 H HG23 . VAL S 3 132 ? 101.828 53.642 -24.153 1.00 262.86 ? 133 VAL O HG23 1 ATOM 54419 N N . CYS S 3 133 ? 104.464 50.094 -21.750 1.00 260.58 ? 134 CYS O N 1 ATOM 54420 C CA . CYS S 3 133 ? 105.633 49.334 -21.330 1.00 257.26 ? 134 CYS O CA 1 ATOM 54421 C C . CYS S 3 133 ? 105.893 48.310 -22.425 1.00 254.85 ? 134 CYS O C 1 ATOM 54422 O O . CYS S 3 133 ? 105.015 47.511 -22.753 1.00 255.82 ? 134 CYS O O 1 ATOM 54423 C CB . CYS S 3 133 ? 105.410 48.661 -19.972 1.00 257.91 ? 134 CYS O CB 1 ATOM 54424 S SG . CYS S 3 133 ? 106.888 47.904 -19.246 1.00 253.08 ? 134 CYS O SG 1 ATOM 54425 H H . CYS S 3 133 ? 103.750 49.620 -21.814 1.00 246.22 ? 134 CYS O H 1 ATOM 54426 H HA . CYS S 3 133 ? 106.401 49.923 -21.264 1.00 246.03 ? 134 CYS O HA 1 ATOM 54427 H HB2 . CYS S 3 133 ? 105.084 49.328 -19.347 1.00 245.53 ? 134 CYS O HB2 1 ATOM 54428 H HB3 . CYS S 3 133 ? 104.745 47.963 -20.079 1.00 245.53 ? 134 CYS O HB3 1 ATOM 54429 N N . LEU S 3 134 ? 107.099 48.333 -22.982 1.00 259.00 ? 135 LEU O N 1 ATOM 54430 C CA . LEU S 3 134 ? 107.456 47.456 -24.091 1.00 256.71 ? 135 LEU O CA 1 ATOM 54431 C C . LEU S 3 134 ? 108.477 46.413 -23.663 1.00 252.52 ? 135 LEU O C 1 ATOM 54432 O O . LEU S 3 134 ? 109.525 46.746 -23.111 1.00 250.38 ? 135 LEU O O 1 ATOM 54433 C CB . LEU S 3 134 ? 108.006 48.279 -25.262 1.00 256.61 ? 135 LEU O CB 1 ATOM 54434 C CG . LEU S 3 134 ? 108.674 47.520 -26.416 1.00 253.89 ? 135 LEU O CG 1 ATOM 54435 C CD1 . LEU S 3 134 ? 107.655 46.689 -27.174 1.00 254.52 ? 135 LEU O CD1 1 ATOM 54436 C CD2 . LEU S 3 134 ? 109.374 48.483 -27.356 1.00 254.17 ? 135 LEU O CD2 1 ATOM 54437 H H . LEU S 3 134 ? 107.736 48.854 -22.732 1.00 196.93 ? 135 LEU O H 1 ATOM 54438 H HA . LEU S 3 134 ? 106.661 46.992 -24.396 1.00 194.06 ? 135 LEU O HA 1 ATOM 54439 H HB2 . LEU S 3 134 ? 107.271 48.784 -25.644 1.00 196.75 ? 135 LEU O HB2 1 ATOM 54440 H HB3 . LEU S 3 134 ? 108.666 48.897 -24.910 1.00 196.75 ? 135 LEU O HB3 1 ATOM 54441 H HG . LEU S 3 134 ? 109.341 46.917 -26.053 1.00 193.91 ? 135 LEU O HG 1 ATOM 54442 H HD11 . LEU S 3 134 ? 108.103 46.221 -27.896 1.00 189.34 ? 135 LEU O HD11 1 ATOM 54443 H HD12 . LEU S 3 134 ? 107.252 46.051 -26.565 1.00 189.34 ? 135 LEU O HD12 1 ATOM 54444 H HD13 . LEU S 3 134 ? 106.973 47.278 -27.535 1.00 189.34 ? 135 LEU O HD13 1 ATOM 54445 H HD21 . LEU S 3 134 ? 109.787 47.978 -28.075 1.00 194.87 ? 135 LEU O HD21 1 ATOM 54446 H HD22 . LEU S 3 134 ? 108.720 49.101 -27.719 1.00 194.87 ? 135 LEU O HD22 1 ATOM 54447 H HD23 . LEU S 3 134 ? 110.051 48.970 -26.862 1.00 194.87 ? 135 LEU O HD23 1 ATOM 54448 N N . LEU S 3 135 ? 108.160 45.149 -23.932 1.00 257.84 ? 136 LEU O N 1 ATOM 54449 C CA . LEU S 3 135 ? 109.127 44.068 -23.812 1.00 253.08 ? 136 LEU O CA 1 ATOM 54450 C C . LEU S 3 135 ? 109.492 43.617 -25.217 1.00 250.82 ? 136 LEU O C 1 ATOM 54451 O O . LEU S 3 135 ? 108.632 43.153 -25.963 1.00 252.16 ? 136 LEU O O 1 ATOM 54452 C CB . LEU S 3 135 ? 108.553 42.892 -23.018 1.00 252.91 ? 136 LEU O CB 1 ATOM 54453 C CG . LEU S 3 135 ? 108.298 43.026 -21.513 1.00 254.44 ? 136 LEU O CG 1 ATOM 54454 C CD1 . LEU S 3 135 ? 107.377 44.188 -21.172 1.00 259.27 ? 136 LEU O CD1 1 ATOM 54455 C CD2 . LEU S 3 135 ? 107.705 41.727 -20.997 1.00 254.61 ? 136 LEU O CD2 1 ATOM 54456 H H . LEU S 3 135 ? 107.381 44.892 -24.188 1.00 196.49 ? 136 LEU O H 1 ATOM 54457 H HA . LEU S 3 135 ? 109.927 44.388 -23.367 1.00 195.57 ? 136 LEU O HA 1 ATOM 54458 H HB2 . LEU S 3 135 ? 107.702 42.659 -23.420 1.00 191.62 ? 136 LEU O HB2 1 ATOM 54459 H HB3 . LEU S 3 135 ? 109.162 42.145 -23.126 1.00 191.62 ? 136 LEU O HB3 1 ATOM 54460 H HG . LEU S 3 135 ? 109.143 43.170 -21.060 1.00 193.37 ? 136 LEU O HG 1 ATOM 54461 H HD11 . LEU S 3 135 ? 107.254 44.221 -20.211 1.00 195.34 ? 136 LEU O HD11 1 ATOM 54462 H HD12 . LEU S 3 135 ? 107.782 45.012 -21.483 1.00 195.34 ? 136 LEU O HD12 1 ATOM 54463 H HD13 . LEU S 3 135 ? 106.523 44.052 -21.611 1.00 195.34 ? 136 LEU O HD13 1 ATOM 54464 H HD21 . LEU S 3 135 ? 107.543 41.810 -20.044 1.00 189.80 ? 136 LEU O HD21 1 ATOM 54465 H HD22 . LEU S 3 135 ? 106.871 41.554 -21.461 1.00 189.80 ? 136 LEU O HD22 1 ATOM 54466 H HD23 . LEU S 3 135 ? 108.332 41.006 -21.164 1.00 189.80 ? 136 LEU O HD23 1 ATOM 54467 N N . ASN S 3 136 ? 110.767 43.751 -25.570 1.00 253.87 ? 137 ASN O N 1 ATOM 54468 C CA . ASN S 3 136 ? 111.203 43.525 -26.943 1.00 251.77 ? 137 ASN O CA 1 ATOM 54469 C C . ASN S 3 136 ? 112.062 42.277 -27.066 1.00 246.42 ? 137 ASN O C 1 ATOM 54470 O O . ASN S 3 136 ? 113.022 42.102 -26.315 1.00 243.22 ? 137 ASN O O 1 ATOM 54471 C CB . ASN S 3 136 ? 111.980 44.739 -27.456 1.00 252.16 ? 137 ASN O CB 1 ATOM 54472 C CG . ASN S 3 136 ? 111.935 44.864 -28.967 1.00 252.34 ? 137 ASN O CG 1 ATOM 54473 O OD1 . ASN S 3 136 ? 112.971 44.869 -29.631 1.00 248.99 ? 137 ASN O OD1 1 ATOM 54474 N ND2 . ASN S 3 136 ? 110.731 44.976 -29.517 1.00 256.05 ? 137 ASN O ND2 1 ATOM 54475 H H . ASN S 3 136 ? 111.400 43.971 -25.032 1.00 241.83 ? 137 ASN O H 1 ATOM 54476 H HA . ASN S 3 136 ? 110.422 43.408 -27.507 1.00 242.38 ? 137 ASN O HA 1 ATOM 54477 H HB2 . ASN S 3 136 ? 111.596 45.545 -27.077 1.00 245.14 ? 137 ASN O HB2 1 ATOM 54478 H HB3 . ASN S 3 136 ? 112.909 44.656 -27.189 1.00 245.14 ? 137 ASN O HB3 1 ATOM 54479 H HD21 . ASN S 3 136 ? 110.653 45.050 -30.370 1.00 239.13 ? 137 ASN O HD21 1 ATOM 54480 H HD22 . ASN S 3 136 ? 110.029 44.976 -29.019 1.00 239.13 ? 137 ASN O HD22 1 ATOM 54481 N N . ASN S 3 137 ? 111.715 41.420 -28.022 1.00 255.07 ? 138 ASN O N 1 ATOM 54482 C CA . ASN S 3 137 ? 112.560 40.292 -28.399 1.00 250.40 ? 138 ASN O CA 1 ATOM 54483 C C . ASN S 3 137 ? 112.945 39.404 -27.213 1.00 248.76 ? 138 ASN O C 1 ATOM 54484 O O . ASN S 3 137 ? 114.107 39.387 -26.805 1.00 245.09 ? 138 ASN O O 1 ATOM 54485 C CB . ASN S 3 137 ? 113.824 40.805 -29.093 1.00 246.57 ? 138 ASN O CB 1 ATOM 54486 C CG . ASN S 3 137 ? 113.520 41.549 -30.380 1.00 248.21 ? 138 ASN O CG 1 ATOM 54487 O OD1 . ASN S 3 137 ? 112.424 41.439 -30.932 1.00 251.32 ? 138 ASN O OD1 1 ATOM 54488 N ND2 . ASN S 3 137 ? 114.490 42.317 -30.862 1.00 246.25 ? 138 ASN O ND2 1 ATOM 54489 H H . ASN S 3 137 ? 110.984 41.471 -28.472 1.00 229.72 ? 138 ASN O H 1 ATOM 54490 H HA . ASN S 3 137 ? 112.078 39.741 -29.035 1.00 229.15 ? 138 ASN O HA 1 ATOM 54491 H HB2 . ASN S 3 137 ? 114.288 41.414 -28.496 1.00 232.12 ? 138 ASN O HB2 1 ATOM 54492 H HB3 . ASN S 3 137 ? 114.395 40.052 -29.309 1.00 232.12 ? 138 ASN O HB3 1 ATOM 54493 H HD21 . ASN S 3 137 ? 114.368 42.760 -31.589 1.00 232.91 ? 138 ASN O HD21 1 ATOM 54494 H HD22 . ASN S 3 137 ? 115.242 42.372 -30.447 1.00 232.91 ? 138 ASN O HD22 1 ATOM 54495 N N . PHE S 3 138 ? 111.974 38.675 -26.666 1.00 246.31 ? 139 PHE O N 1 ATOM 54496 C CA . PHE S 3 138 ? 112.231 37.788 -25.534 1.00 245.75 ? 139 PHE O CA 1 ATOM 54497 C C . PHE S 3 138 ? 111.722 36.374 -25.790 1.00 247.24 ? 139 PHE O C 1 ATOM 54498 O O . PHE S 3 138 ? 110.913 36.139 -26.686 1.00 249.13 ? 139 PHE O O 1 ATOM 54499 C CB . PHE S 3 138 ? 111.589 38.349 -24.262 1.00 248.62 ? 139 PHE O CB 1 ATOM 54500 C CG . PHE S 3 138 ? 110.101 38.537 -24.361 1.00 253.09 ? 139 PHE O CG 1 ATOM 54501 C CD1 . PHE S 3 138 ? 109.567 39.720 -24.845 1.00 255.38 ? 139 PHE O CD1 1 ATOM 54502 C CD2 . PHE S 3 138 ? 109.237 37.533 -23.959 1.00 255.20 ? 139 PHE O CD2 1 ATOM 54503 C CE1 . PHE S 3 138 ? 108.197 39.894 -24.932 1.00 259.36 ? 139 PHE O CE1 1 ATOM 54504 C CE2 . PHE S 3 138 ? 107.867 37.702 -24.044 1.00 258.56 ? 139 PHE O CE2 1 ATOM 54505 C CZ . PHE S 3 138 ? 107.347 38.884 -24.531 1.00 260.58 ? 139 PHE O CZ 1 ATOM 54506 H H . PHE S 3 138 ? 111.156 38.676 -26.932 1.00 240.08 ? 139 PHE O H 1 ATOM 54507 H HA . PHE S 3 138 ? 113.189 37.737 -25.387 1.00 238.41 ? 139 PHE O HA 1 ATOM 54508 H HB2 . PHE S 3 138 ? 111.762 37.737 -23.529 1.00 238.61 ? 139 PHE O HB2 1 ATOM 54509 H HB3 . PHE S 3 138 ? 111.985 39.213 -24.068 1.00 238.61 ? 139 PHE O HB3 1 ATOM 54510 H HD1 . PHE S 3 138 ? 110.136 40.403 -25.117 1.00 231.55 ? 139 PHE O HD1 1 ATOM 54511 H HD2 . PHE S 3 138 ? 109.581 36.735 -23.630 1.00 237.01 ? 139 PHE O HD2 1 ATOM 54512 H HE1 . PHE S 3 138 ? 107.850 40.692 -25.261 1.00 229.30 ? 139 PHE O HE1 1 ATOM 54513 H HE2 . PHE S 3 138 ? 107.297 37.020 -23.773 1.00 234.51 ? 139 PHE O HE2 1 ATOM 54514 H HZ . PHE S 3 138 ? 106.426 38.999 -24.589 1.00 230.72 ? 139 PHE O HZ 1 ATOM 54515 N N . TYR S 3 139 ? 112.213 35.439 -24.984 1.00 250.61 ? 140 TYR O N 1 ATOM 54516 C CA . TYR S 3 139 ? 111.755 34.055 -25.014 1.00 253.07 ? 140 TYR O CA 1 ATOM 54517 C C . TYR S 3 139 ? 112.053 33.403 -23.663 1.00 254.07 ? 140 TYR O C 1 ATOM 54518 O O . TYR S 3 139 ? 113.120 33.630 -23.099 1.00 250.89 ? 140 TYR O O 1 ATOM 54519 C CB . TYR S 3 139 ? 112.441 33.289 -26.147 1.00 249.76 ? 140 TYR O CB 1 ATOM 54520 C CG . TYR S 3 139 ? 111.960 31.866 -26.321 1.00 250.28 ? 140 TYR O CG 1 ATOM 54521 C CD1 . TYR S 3 139 ? 112.515 30.829 -25.580 1.00 250.51 ? 140 TYR O CD1 1 ATOM 54522 C CD2 . TYR S 3 139 ? 110.951 31.558 -27.224 1.00 250.08 ? 140 TYR O CD2 1 ATOM 54523 C CE1 . TYR S 3 139 ? 112.078 29.526 -25.734 1.00 251.55 ? 140 TYR O CE1 1 ATOM 54524 C CE2 . TYR S 3 139 ? 110.508 30.257 -27.385 1.00 249.68 ? 140 TYR O CE2 1 ATOM 54525 C CZ . TYR S 3 139 ? 111.075 29.245 -26.638 1.00 250.93 ? 140 TYR O CZ 1 ATOM 54526 O OH . TYR S 3 139 ? 110.640 27.949 -26.793 1.00 252.72 ? 140 TYR O OH 1 ATOM 54527 H H . TYR S 3 139 ? 112.826 35.585 -24.399 1.00 203.89 ? 140 TYR O H 1 ATOM 54528 H HA . TYR S 3 139 ? 110.797 34.033 -25.163 1.00 199.47 ? 140 TYR O HA 1 ATOM 54529 H HB2 . TYR S 3 139 ? 112.279 33.758 -26.981 1.00 199.13 ? 140 TYR O HB2 1 ATOM 54530 H HB3 . TYR S 3 139 ? 113.394 33.259 -25.969 1.00 199.13 ? 140 TYR O HB3 1 ATOM 54531 H HD1 . TYR S 3 139 ? 113.191 31.014 -24.969 1.00 191.30 ? 140 TYR O HD1 1 ATOM 54532 H HD2 . TYR S 3 139 ? 110.567 32.238 -27.730 1.00 193.89 ? 140 TYR O HD2 1 ATOM 54533 H HE1 . TYR S 3 139 ? 112.459 28.842 -25.232 1.00 187.42 ? 140 TYR O HE1 1 ATOM 54534 H HE2 . TYR S 3 139 ? 109.832 30.065 -27.994 1.00 190.09 ? 140 TYR O HE2 1 ATOM 54535 H HH . TYR S 3 139 ? 111.068 27.439 -26.281 1.00 183.29 ? 140 TYR O HH 1 ATOM 54536 N N . PRO S 3 140 ? 111.135 32.567 -23.147 1.00 253.08 ? 141 PRO O N 1 ATOM 54537 C CA . PRO S 3 140 ? 109.847 32.147 -23.717 1.00 253.71 ? 141 PRO O CA 1 ATOM 54538 C C . PRO S 3 140 ? 108.780 33.239 -23.711 1.00 254.77 ? 141 PRO O C 1 ATOM 54539 O O . PRO S 3 140 ? 109.046 34.376 -23.319 1.00 254.88 ? 141 PRO O O 1 ATOM 54540 C CB . PRO S 3 140 ? 109.422 30.983 -22.814 1.00 255.43 ? 141 PRO O CB 1 ATOM 54541 C CG . PRO S 3 140 ? 110.167 31.165 -21.547 1.00 257.58 ? 141 PRO O CG 1 ATOM 54542 C CD . PRO S 3 140 ? 111.425 31.896 -21.866 1.00 254.60 ? 141 PRO O CD 1 ATOM 54543 H HA . PRO S 3 140 ? 109.969 31.822 -24.623 1.00 248.02 ? 141 PRO O HA 1 ATOM 54544 H HB2 . PRO S 3 140 ? 108.466 31.026 -22.657 1.00 245.95 ? 141 PRO O HB2 1 ATOM 54545 H HB3 . PRO S 3 140 ? 109.662 30.142 -23.234 1.00 245.95 ? 141 PRO O HB3 1 ATOM 54546 H HG2 . PRO S 3 140 ? 109.626 31.681 -20.930 1.00 249.34 ? 141 PRO O HG2 1 ATOM 54547 H HG3 . PRO S 3 140 ? 110.371 30.295 -21.169 1.00 249.34 ? 141 PRO O HG3 1 ATOM 54548 H HD2 . PRO S 3 140 ? 111.616 32.553 -21.178 1.00 252.72 ? 141 PRO O HD2 1 ATOM 54549 H HD3 . PRO S 3 140 ? 112.160 31.272 -21.973 1.00 252.72 ? 141 PRO O HD3 1 ATOM 54550 N N . ARG S 3 141 ? 107.577 32.876 -24.146 1.00 253.79 ? 142 ARG O N 1 ATOM 54551 C CA . ARG S 3 141 ? 106.502 33.838 -24.356 1.00 255.07 ? 142 ARG O CA 1 ATOM 54552 C C . ARG S 3 141 ? 105.956 34.379 -23.040 1.00 258.39 ? 142 ARG O C 1 ATOM 54553 O O . ARG S 3 141 ? 105.497 35.520 -22.974 1.00 260.31 ? 142 ARG O O 1 ATOM 54554 C CB . ARG S 3 141 ? 105.369 33.187 -25.151 1.00 253.98 ? 142 ARG O CB 1 ATOM 54555 C CG . ARG S 3 141 ? 104.298 34.153 -25.631 1.00 255.56 ? 142 ARG O CG 1 ATOM 54556 C CD . ARG S 3 141 ? 103.240 33.431 -26.452 1.00 254.04 ? 142 ARG O CD 1 ATOM 54557 N NE . ARG S 3 141 ? 102.131 34.304 -26.823 1.00 256.43 ? 142 ARG O NE 1 ATOM 54558 C CZ . ARG S 3 141 ? 101.181 34.709 -25.984 1.00 260.60 ? 142 ARG O CZ 1 ATOM 54559 N NH1 . ARG S 3 141 ? 101.198 34.325 -24.714 1.00 262.47 ? 142 ARG O NH1 1 ATOM 54560 N NH2 . ARG S 3 141 ? 100.211 35.501 -26.417 1.00 263.35 ? 142 ARG O NH2 1 ATOM 54561 H H . ARG S 3 141 ? 107.356 32.065 -24.329 1.00 243.46 ? 142 ARG O H 1 ATOM 54562 H HA . ARG S 3 141 ? 106.842 34.586 -24.872 1.00 243.45 ? 142 ARG O HA 1 ATOM 54563 H HB2 . ARG S 3 141 ? 105.747 32.754 -25.933 1.00 239.56 ? 142 ARG O HB2 1 ATOM 54564 H HB3 . ARG S 3 141 ? 104.936 32.525 -24.589 1.00 239.56 ? 142 ARG O HB3 1 ATOM 54565 H HG2 . ARG S 3 141 ? 103.865 34.560 -24.865 1.00 239.37 ? 142 ARG O HG2 1 ATOM 54566 H HG3 . ARG S 3 141 ? 104.706 34.833 -26.189 1.00 239.37 ? 142 ARG O HG3 1 ATOM 54567 H HD2 . ARG S 3 141 ? 103.645 33.096 -27.267 1.00 235.69 ? 142 ARG O HD2 1 ATOM 54568 H HD3 . ARG S 3 141 ? 102.883 32.695 -25.931 1.00 235.69 ? 142 ARG O HD3 1 ATOM 54569 H HE . ARG S 3 141 ? 102.088 34.575 -27.638 1.00 235.62 ? 142 ARG O HE 1 ATOM 54570 H HH11 . ARG S 3 141 ? 101.826 33.811 -24.428 1.00 237.74 ? 142 ARG O HH11 1 ATOM 54571 H HH12 . ARG S 3 141 ? 100.582 34.591 -24.176 1.00 237.74 ? 142 ARG O HH12 1 ATOM 54572 H HH21 . ARG S 3 141 ? 100.196 35.753 -27.239 1.00 236.64 ? 142 ARG O HH21 1 ATOM 54573 H HH22 . ARG S 3 141 ? 99.597 35.765 -25.875 1.00 236.64 ? 142 ARG O HH22 1 ATOM 54574 N N . GLU S 3 142 ? 106.008 33.559 -21.997 1.00 256.77 ? 143 GLU O N 1 ATOM 54575 C CA . GLU S 3 142 ? 105.409 33.922 -20.719 1.00 259.89 ? 143 GLU O CA 1 ATOM 54576 C C . GLU S 3 142 ? 106.198 35.021 -20.019 1.00 259.95 ? 143 GLU O C 1 ATOM 54577 O O . GLU S 3 142 ? 107.404 34.896 -19.800 1.00 257.61 ? 143 GLU O O 1 ATOM 54578 C CB . GLU S 3 142 ? 105.306 32.697 -19.812 1.00 260.77 ? 143 GLU O CB 1 ATOM 54579 C CG . GLU S 3 142 ? 104.387 31.607 -20.352 1.00 260.26 ? 143 GLU O CG 1 ATOM 54580 C CD . GLU S 3 142 ? 105.086 30.628 -21.279 1.00 257.11 ? 143 GLU O CD 1 ATOM 54581 O OE1 . GLU S 3 142 ? 106.334 30.615 -21.325 1.00 256.26 ? 143 GLU O OE1 1 ATOM 54582 O OE2 . GLU S 3 142 ? 104.378 29.863 -21.967 1.00 255.58 ? 143 GLU O OE2 1 ATOM 54583 H H . GLU S 3 142 ? 106.384 32.786 -22.003 1.00 283.70 ? 143 GLU O H 1 ATOM 54584 H HA . GLU S 3 142 ? 104.511 34.253 -20.876 1.00 284.27 ? 143 GLU O HA 1 ATOM 54585 H HB2 . GLU S 3 142 ? 106.190 32.313 -19.704 1.00 282.23 ? 143 GLU O HB2 1 ATOM 54586 H HB3 . GLU S 3 142 ? 104.961 32.975 -18.949 1.00 282.23 ? 143 GLU O HB3 1 ATOM 54587 H HG2 . GLU S 3 142 ? 104.024 31.104 -19.606 1.00 278.76 ? 143 GLU O HG2 1 ATOM 54588 H HG3 . GLU S 3 142 ? 103.666 32.024 -20.850 1.00 278.76 ? 143 GLU O HG3 1 ATOM 54589 N N . ALA S 3 143 ? 105.498 36.094 -19.668 1.00 257.61 ? 144 ALA O N 1 ATOM 54590 C CA . ALA S 3 143 ? 106.090 37.198 -18.930 1.00 257.55 ? 144 ALA O CA 1 ATOM 54591 C C . ALA S 3 143 ? 105.024 37.878 -18.083 1.00 262.07 ? 144 ALA O C 1 ATOM 54592 O O . ALA S 3 143 ? 103.856 37.937 -18.472 1.00 265.33 ? 144 ALA O O 1 ATOM 54593 C CB . ALA S 3 143 ? 106.735 38.196 -19.882 1.00 255.57 ? 144 ALA O CB 1 ATOM 54594 H H . ALA S 3 143 ? 104.665 36.206 -19.850 1.00 304.49 ? 144 ALA O H 1 ATOM 54595 H HA . ALA S 3 143 ? 106.777 36.856 -18.337 1.00 308.13 ? 144 ALA O HA 1 ATOM 54596 H HB1 . ALA S 3 143 ? 107.121 38.921 -19.366 1.00 311.09 ? 144 ALA O HB1 1 ATOM 54597 H HB2 . ALA S 3 143 ? 107.427 37.745 -20.390 1.00 311.09 ? 144 ALA O HB2 1 ATOM 54598 H HB3 . ALA S 3 143 ? 106.056 38.542 -20.483 1.00 311.09 ? 144 ALA O HB3 1 ATOM 54599 N N . LYS S 3 144 ? 105.434 38.395 -16.930 1.00 254.68 ? 145 LYS O N 1 ATOM 54600 C CA . LYS S 3 144 ? 104.541 39.145 -16.058 1.00 259.22 ? 145 LYS O CA 1 ATOM 54601 C C . LYS S 3 144 ? 104.885 40.622 -16.087 1.00 259.51 ? 145 LYS O C 1 ATOM 54602 O O . LYS S 3 144 ? 106.040 40.997 -15.881 1.00 255.82 ? 145 LYS O O 1 ATOM 54603 C CB . LYS S 3 144 ? 104.625 38.642 -14.617 1.00 259.71 ? 145 LYS O CB 1 ATOM 54604 C CG . LYS S 3 144 ? 103.752 39.439 -13.659 1.00 264.64 ? 145 LYS O CG 1 ATOM 54605 C CD . LYS S 3 144 ? 103.494 38.701 -12.361 1.00 266.04 ? 145 LYS O CD 1 ATOM 54606 C CE . LYS S 3 144 ? 104.673 38.853 -11.413 1.00 262.33 ? 145 LYS O CE 1 ATOM 54607 N NZ . LYS S 3 144 ? 104.433 38.199 -10.098 1.00 263.75 ? 145 LYS O NZ 1 ATOM 54608 H H . LYS S 3 144 ? 106.236 38.323 -16.627 1.00 235.76 ? 145 LYS O H 1 ATOM 54609 H HA . LYS S 3 144 ? 103.628 39.038 -16.366 1.00 237.42 ? 145 LYS O HA 1 ATOM 54610 H HB2 . LYS S 3 144 ? 104.334 37.717 -14.589 1.00 237.71 ? 145 LYS O HB2 1 ATOM 54611 H HB3 . LYS S 3 144 ? 105.544 38.710 -14.313 1.00 237.71 ? 145 LYS O HB3 1 ATOM 54612 H HG2 . LYS S 3 144 ? 104.195 40.275 -13.446 1.00 240.37 ? 145 LYS O HG2 1 ATOM 54613 H HG3 . LYS S 3 144 ? 102.896 39.615 -14.080 1.00 240.37 ? 145 LYS O HG3 1 ATOM 54614 H HD2 . LYS S 3 144 ? 102.706 39.069 -11.932 1.00 240.25 ? 145 LYS O HD2 1 ATOM 54615 H HD3 . LYS S 3 144 ? 103.369 37.757 -12.546 1.00 240.25 ? 145 LYS O HD3 1 ATOM 54616 H HE2 . LYS S 3 144 ? 105.457 38.444 -11.813 1.00 242.38 ? 145 LYS O HE2 1 ATOM 54617 H HE3 . LYS S 3 144 ? 104.834 39.796 -11.254 1.00 242.38 ? 145 LYS O HE3 1 ATOM 54618 H HZ1 . LYS S 3 144 ? 105.141 38.308 -9.570 1.00 242.84 ? 145 LYS O HZ1 1 ATOM 54619 H HZ2 . LYS S 3 144 ? 103.721 38.560 -9.704 1.00 242.84 ? 145 LYS O HZ2 1 ATOM 54620 H HZ3 . LYS S 3 144 ? 104.289 37.328 -10.213 1.00 242.84 ? 145 LYS O HZ3 1 ATOM 54621 N N . VAL S 3 145 ? 103.883 41.456 -16.338 1.00 261.99 ? 146 VAL O N 1 ATOM 54622 C CA . VAL S 3 145 ? 104.082 42.896 -16.370 1.00 263.02 ? 146 VAL O CA 1 ATOM 54623 C C . VAL S 3 145 ? 103.153 43.506 -15.331 1.00 268.44 ? 146 VAL O C 1 ATOM 54624 O O . VAL S 3 145 ? 101.935 43.314 -15.377 1.00 273.18 ? 146 VAL O O 1 ATOM 54625 C CB . VAL S 3 145 ? 103.799 43.500 -17.761 1.00 263.63 ? 146 VAL O CB 1 ATOM 54626 C CG1 . VAL S 3 145 ? 104.113 44.992 -17.769 1.00 264.41 ? 146 VAL O CG1 1 ATOM 54627 C CG2 . VAL S 3 145 ? 104.612 42.784 -18.832 1.00 258.91 ? 146 VAL O CG2 1 ATOM 54628 H H . VAL S 3 145 ? 103.074 41.210 -16.495 1.00 297.96 ? 146 VAL O H 1 ATOM 54629 H HA . VAL S 3 145 ? 104.997 43.102 -16.124 1.00 302.15 ? 146 VAL O HA 1 ATOM 54630 H HB . VAL S 3 145 ? 102.859 43.388 -17.970 1.00 302.61 ? 146 VAL O HB 1 ATOM 54631 H HG11 . VAL S 3 145 ? 103.928 45.349 -18.652 1.00 307.43 ? 146 VAL O HG11 1 ATOM 54632 H HG12 . VAL S 3 145 ? 103.557 45.435 -17.109 1.00 307.43 ? 146 VAL O HG12 1 ATOM 54633 H HG13 . VAL S 3 145 ? 105.050 45.119 -17.551 1.00 307.43 ? 146 VAL O HG13 1 ATOM 54634 H HG21 . VAL S 3 145 ? 104.417 43.182 -19.694 1.00 300.32 ? 146 VAL O HG21 1 ATOM 54635 H HG22 . VAL S 3 145 ? 105.556 42.881 -18.629 1.00 300.32 ? 146 VAL O HG22 1 ATOM 54636 H HG23 . VAL S 3 145 ? 104.369 41.845 -18.837 1.00 300.32 ? 146 VAL O HG23 1 ATOM 54637 N N . GLN S 3 146 ? 103.743 44.245 -14.400 1.00 263.28 ? 147 GLN O N 1 ATOM 54638 C CA . GLN S 3 146 ? 103.010 44.874 -13.312 1.00 268.30 ? 147 GLN O CA 1 ATOM 54639 C C . GLN S 3 146 ? 103.221 46.376 -13.378 1.00 269.38 ? 147 GLN O C 1 ATOM 54640 O O . GLN S 3 146 ? 104.351 46.845 -13.503 1.00 265.07 ? 147 GLN O O 1 ATOM 54641 C CB . GLN S 3 146 ? 103.454 44.319 -11.957 1.00 266.81 ? 147 GLN O CB 1 ATOM 54642 C CG . GLN S 3 146 ? 103.022 42.878 -11.719 1.00 267.04 ? 147 GLN O CG 1 ATOM 54643 C CD . GLN S 3 146 ? 103.642 42.271 -10.477 1.00 264.50 ? 147 GLN O CD 1 ATOM 54644 O OE1 . GLN S 3 146 ? 104.625 42.783 -9.942 1.00 261.12 ? 147 GLN O OE1 1 ATOM 54645 N NE2 . GLN S 3 146 ? 103.060 41.174 -10.005 1.00 266.17 ? 147 GLN O NE2 1 ATOM 54646 H H . GLN S 3 146 ? 104.589 44.399 -14.377 1.00 219.42 ? 147 GLN O H 1 ATOM 54647 H HA . GLN S 3 146 ? 102.063 44.695 -13.418 1.00 222.79 ? 147 GLN O HA 1 ATOM 54648 H HB2 . GLN S 3 146 ? 104.422 44.351 -11.908 1.00 223.13 ? 147 GLN O HB2 1 ATOM 54649 H HB3 . GLN S 3 146 ? 103.070 44.865 -11.254 1.00 223.13 ? 147 GLN O HB3 1 ATOM 54650 H HG2 . GLN S 3 146 ? 102.058 42.851 -11.616 1.00 219.42 ? 147 GLN O HG2 1 ATOM 54651 H HG3 . GLN S 3 146 ? 103.288 42.339 -12.480 1.00 219.42 ? 147 GLN O HG3 1 ATOM 54652 H HE21 . GLN S 3 146 ? 103.373 40.789 -9.302 1.00 221.23 ? 147 GLN O HE21 1 ATOM 54653 H HE22 . GLN S 3 146 ? 102.371 40.848 -10.403 1.00 221.23 ? 147 GLN O HE22 1 ATOM 54654 N N . TRP S 3 147 ? 102.130 47.124 -13.279 1.00 268.47 ? 148 TRP O N 1 ATOM 54655 C CA . TRP S 3 147 ? 102.208 48.574 -13.231 1.00 270.27 ? 148 TRP O CA 1 ATOM 54656 C C . TRP S 3 147 ? 102.200 49.060 -11.792 1.00 272.88 ? 148 TRP O C 1 ATOM 54657 O O . TRP S 3 147 ? 101.490 48.520 -10.945 1.00 276.67 ? 148 TRP O O 1 ATOM 54658 C CB . TRP S 3 147 ? 101.041 49.190 -14.002 1.00 275.53 ? 148 TRP O CB 1 ATOM 54659 C CG . TRP S 3 147 ? 101.220 49.143 -15.482 1.00 272.22 ? 148 TRP O CG 1 ATOM 54660 C CD1 . TRP S 3 147 ? 100.631 48.274 -16.353 1.00 272.16 ? 148 TRP O CD1 1 ATOM 54661 C CD2 . TRP S 3 147 ? 102.046 50.005 -16.272 1.00 268.64 ? 148 TRP O CD2 1 ATOM 54662 N NE1 . TRP S 3 147 ? 101.040 48.540 -17.637 1.00 268.59 ? 148 TRP O NE1 1 ATOM 54663 C CE2 . TRP S 3 147 ? 101.909 49.599 -17.614 1.00 266.58 ? 148 TRP O CE2 1 ATOM 54664 C CE3 . TRP S 3 147 ? 102.888 51.081 -15.975 1.00 267.19 ? 148 TRP O CE3 1 ATOM 54665 C CZ2 . TRP S 3 147 ? 102.582 50.230 -18.656 1.00 263.40 ? 148 TRP O CZ2 1 ATOM 54666 C CZ3 . TRP S 3 147 ? 103.555 51.706 -17.011 1.00 264.15 ? 148 TRP O CZ3 1 ATOM 54667 C CH2 . TRP S 3 147 ? 103.399 51.278 -18.335 1.00 262.39 ? 148 TRP O CH2 1 ATOM 54668 H H . TRP S 3 147 ? 101.329 46.814 -13.237 1.00 259.86 ? 148 TRP O H 1 ATOM 54669 H HA . TRP S 3 147 ? 103.035 48.865 -13.646 1.00 265.03 ? 148 TRP O HA 1 ATOM 54670 H HB2 . TRP S 3 147 ? 100.230 48.705 -13.784 1.00 267.03 ? 148 TRP O HB2 1 ATOM 54671 H HB3 . TRP S 3 147 ? 100.949 50.120 -13.742 1.00 267.03 ? 148 TRP O HB3 1 ATOM 54672 H HD1 . TRP S 3 147 ? 100.040 47.598 -16.112 1.00 261.02 ? 148 TRP O HD1 1 ATOM 54673 H HE1 . TRP S 3 147 ? 100.791 48.112 -18.340 1.00 259.64 ? 148 TRP O HE1 1 ATOM 54674 H HE3 . TRP S 3 147 ? 102.997 51.370 -15.098 1.00 271.19 ? 148 TRP O HE3 1 ATOM 54675 H HZ2 . TRP S 3 147 ? 102.480 49.949 -19.537 1.00 263.01 ? 148 TRP O HZ2 1 ATOM 54676 H HZ3 . TRP S 3 147 ? 104.118 52.422 -16.826 1.00 272.26 ? 148 TRP O HZ3 1 ATOM 54677 H HH2 . TRP S 3 147 ? 103.860 51.719 -19.012 1.00 267.68 ? 148 TRP O HH2 1 ATOM 54678 N N . LYS S 3 148 ? 103.005 50.085 -11.531 1.00 274.68 ? 149 LYS O N 1 ATOM 54679 C CA . LYS S 3 148 ? 103.084 50.701 -10.214 1.00 276.82 ? 149 LYS O CA 1 ATOM 54680 C C . LYS S 3 148 ? 103.040 52.217 -10.349 1.00 279.55 ? 149 LYS O C 1 ATOM 54681 O O . LYS S 3 148 ? 103.841 52.808 -11.075 1.00 275.95 ? 149 LYS O O 1 ATOM 54682 C CB . LYS S 3 148 ? 104.358 50.265 -9.488 1.00 270.66 ? 149 LYS O CB 1 ATOM 54683 C CG . LYS S 3 148 ? 104.302 48.849 -8.935 1.00 268.96 ? 149 LYS O CG 1 ATOM 54684 C CD . LYS S 3 148 ? 105.663 48.389 -8.439 1.00 262.18 ? 149 LYS O CD 1 ATOM 54685 C CE . LYS S 3 148 ? 105.595 46.987 -7.857 1.00 260.57 ? 149 LYS O CE 1 ATOM 54686 N NZ . LYS S 3 148 ? 106.923 46.518 -7.374 1.00 254.11 ? 149 LYS O NZ 1 ATOM 54687 H H . LYS S 3 148 ? 103.524 50.447 -12.113 1.00 321.76 ? 149 LYS O H 1 ATOM 54688 H HA . LYS S 3 148 ? 102.322 50.421 -9.684 1.00 326.01 ? 149 LYS O HA 1 ATOM 54689 H HB2 . LYS S 3 148 ? 105.102 50.311 -10.109 1.00 325.05 ? 149 LYS O HB2 1 ATOM 54690 H HB3 . LYS S 3 148 ? 104.514 50.867 -8.744 1.00 325.05 ? 149 LYS O HB3 1 ATOM 54691 H HG2 . LYS S 3 148 ? 103.682 48.821 -8.189 1.00 320.82 ? 149 LYS O HG2 1 ATOM 54692 H HG3 . LYS S 3 148 ? 104.013 48.243 -9.635 1.00 320.82 ? 149 LYS O HG3 1 ATOM 54693 H HD2 . LYS S 3 148 ? 106.288 48.381 -9.180 1.00 320.14 ? 149 LYS O HD2 1 ATOM 54694 H HD3 . LYS S 3 148 ? 105.972 48.992 -7.745 1.00 320.14 ? 149 LYS O HD3 1 ATOM 54695 H HE2 . LYS S 3 148 ? 104.982 46.983 -7.106 1.00 316.48 ? 149 LYS O HE2 1 ATOM 54696 H HE3 . LYS S 3 148 ? 105.289 46.373 -8.542 1.00 316.48 ? 149 LYS O HE3 1 ATOM 54697 H HZ1 . LYS S 3 148 ? 107.505 46.507 -8.048 1.00 316.53 ? 149 LYS O HZ1 1 ATOM 54698 H HZ2 . LYS S 3 148 ? 107.226 47.063 -6.739 1.00 316.53 ? 149 LYS O HZ2 1 ATOM 54699 H HZ3 . LYS S 3 148 ? 106.852 45.696 -7.040 1.00 316.53 ? 149 LYS O HZ3 1 ATOM 54700 N N . VAL S 3 149 ? 102.098 52.835 -9.644 1.00 273.57 ? 150 VAL O N 1 ATOM 54701 C CA . VAL S 3 149 ? 101.974 54.285 -9.622 1.00 277.02 ? 150 VAL O CA 1 ATOM 54702 C C . VAL S 3 149 ? 102.193 54.785 -8.200 1.00 278.69 ? 150 VAL O C 1 ATOM 54703 O O . VAL S 3 149 ? 101.431 54.451 -7.292 1.00 283.33 ? 150 VAL O O 1 ATOM 54704 C CB . VAL S 3 149 ? 100.593 54.744 -10.129 1.00 284.74 ? 150 VAL O CB 1 ATOM 54705 C CG1 . VAL S 3 149 ? 100.479 56.264 -10.094 1.00 288.47 ? 150 VAL O CG1 1 ATOM 54706 C CG2 . VAL S 3 149 ? 100.349 54.229 -11.541 1.00 282.71 ? 150 VAL O CG2 1 ATOM 54707 H H . VAL S 3 149 ? 101.512 52.429 -9.164 1.00 234.11 ? 150 VAL O H 1 ATOM 54708 H HA . VAL S 3 149 ? 102.654 54.676 -10.192 1.00 240.34 ? 150 VAL O HA 1 ATOM 54709 H HB . VAL S 3 149 ? 99.905 54.377 -9.552 1.00 243.11 ? 150 VAL O HB 1 ATOM 54710 H HG11 . VAL S 3 149 ? 99.602 56.522 -10.418 1.00 250.12 ? 150 VAL O HG11 1 ATOM 54711 H HG12 . VAL S 3 149 ? 100.598 56.568 -9.181 1.00 250.12 ? 150 VAL O HG12 1 ATOM 54712 H HG13 . VAL S 3 149 ? 101.167 56.644 -10.662 1.00 250.12 ? 150 VAL O HG13 1 ATOM 54713 H HG21 . VAL S 3 149 ? 99.477 54.529 -11.839 1.00 238.76 ? 150 VAL O HG21 1 ATOM 54714 H HG22 . VAL S 3 149 ? 101.038 54.579 -12.127 1.00 238.76 ? 150 VAL O HG22 1 ATOM 54715 H HG23 . VAL S 3 149 ? 100.382 53.260 -11.533 1.00 238.76 ? 150 VAL O HG23 1 ATOM 54716 N N . ASP S 3 150 ? 103.225 55.606 -8.023 1.00 278.93 ? 151 ASP O N 1 ATOM 54717 C CA . ASP S 3 150 ? 103.699 55.991 -6.696 1.00 278.78 ? 151 ASP O CA 1 ATOM 54718 C C . ASP S 3 150 ? 103.834 54.762 -5.799 1.00 276.24 ? 151 ASP O C 1 ATOM 54719 O O . ASP S 3 150 ? 103.395 54.765 -4.649 1.00 279.50 ? 151 ASP O O 1 ATOM 54720 C CB . ASP S 3 150 ? 102.749 57.015 -6.065 1.00 286.70 ? 151 ASP O CB 1 ATOM 54721 C CG . ASP S 3 150 ? 102.858 58.386 -6.706 1.00 288.59 ? 151 ASP O CG 1 ATOM 54722 O OD1 . ASP S 3 150 ? 103.961 58.745 -7.170 1.00 283.31 ? 151 ASP O OD1 1 ATOM 54723 O OD2 . ASP S 3 150 ? 101.838 59.104 -6.744 1.00 295.75 ? 151 ASP O OD2 1 ATOM 54724 H H . ASP S 3 150 ? 103.675 55.958 -8.666 1.00 324.70 ? 151 ASP O H 1 ATOM 54725 H HA . ASP S 3 150 ? 104.574 56.402 -6.779 1.00 328.41 ? 151 ASP O HA 1 ATOM 54726 H HB2 . ASP S 3 150 ? 101.836 56.706 -6.170 1.00 335.33 ? 151 ASP O HB2 1 ATOM 54727 H HB3 . ASP S 3 150 ? 102.963 57.106 -5.123 1.00 335.33 ? 151 ASP O HB3 1 ATOM 54728 N N . ASN S 3 151 ? 104.443 53.713 -6.347 1.00 275.40 ? 152 ASN O N 1 ATOM 54729 C CA . ASN S 3 151 ? 104.618 52.448 -5.639 1.00 272.46 ? 152 ASN O CA 1 ATOM 54730 C C . ASN S 3 151 ? 103.278 51.857 -5.203 1.00 278.54 ? 152 ASN O C 1 ATOM 54731 O O . ASN S 3 151 ? 102.945 51.855 -4.018 1.00 281.22 ? 152 ASN O O 1 ATOM 54732 C CB . ASN S 3 151 ? 105.537 52.639 -4.427 1.00 271.34 ? 152 ASN O CB 1 ATOM 54733 C CG . ASN S 3 151 ? 105.905 51.327 -3.759 1.00 268.94 ? 152 ASN O CG 1 ATOM 54734 O OD1 . ASN S 3 151 ? 105.807 50.258 -4.362 1.00 265.01 ? 152 ASN O OD1 1 ATOM 54735 N ND2 . ASN S 3 151 ? 106.332 51.404 -2.503 1.00 271.60 ? 152 ASN O ND2 1 ATOM 54736 H H . ASN S 3 151 ? 104.769 53.710 -7.142 1.00 358.95 ? 152 ASN O H 1 ATOM 54737 H HA . ASN S 3 151 ? 105.042 51.812 -6.236 1.00 355.75 ? 152 ASN O HA 1 ATOM 54738 H HB2 . ASN S 3 151 ? 106.357 53.069 -4.717 1.00 357.10 ? 152 ASN O HB2 1 ATOM 54739 H HB3 . ASN S 3 151 ? 105.084 53.193 -3.772 1.00 357.10 ? 152 ASN O HB3 1 ATOM 54740 H HD21 . ASN S 3 151 ? 106.553 50.689 -2.080 1.00 354.49 ? 152 ASN O HD21 1 ATOM 54741 H HD22 . ASN S 3 151 ? 106.388 52.169 -2.114 1.00 354.49 ? 152 ASN O HD22 1 ATOM 54742 N N . ALA S 3 152 ? 102.515 51.357 -6.171 1.00 264.08 ? 153 ALA O N 1 ATOM 54743 C CA . ALA S 3 152 ? 101.205 50.777 -5.897 1.00 270.64 ? 153 ALA O CA 1 ATOM 54744 C C . ALA S 3 152 ? 100.729 49.942 -7.080 1.00 270.71 ? 153 ALA O C 1 ATOM 54745 O O . ALA S 3 152 ? 100.421 50.477 -8.144 1.00 272.31 ? 153 ALA O O 1 ATOM 54746 C CB . ALA S 3 152 ? 100.197 51.869 -5.579 1.00 279.14 ? 153 ALA O CB 1 ATOM 54747 H H . ALA S 3 152 ? 102.736 51.342 -7.002 1.00 313.64 ? 153 ALA O H 1 ATOM 54748 H HA . ALA S 3 152 ? 101.271 50.194 -5.124 1.00 312.85 ? 153 ALA O HA 1 ATOM 54749 H HB1 . ALA S 3 152 ? 99.335 51.460 -5.401 1.00 319.23 ? 153 ALA O HB1 1 ATOM 54750 H HB2 . ALA S 3 152 ? 100.499 52.359 -4.799 1.00 319.23 ? 153 ALA O HB2 1 ATOM 54751 H HB3 . ALA S 3 152 ? 100.129 52.466 -6.340 1.00 319.23 ? 153 ALA O HB3 1 ATOM 54752 N N . LEU S 3 153 ? 100.662 48.630 -6.880 1.00 267.79 ? 154 LEU O N 1 ATOM 54753 C CA . LEU S 3 153 ? 100.300 47.698 -7.945 1.00 267.12 ? 154 LEU O CA 1 ATOM 54754 C C . LEU S 3 153 ? 98.907 47.977 -8.504 1.00 275.35 ? 154 LEU O C 1 ATOM 54755 O O . LEU S 3 153 ? 97.909 47.888 -7.787 1.00 282.43 ? 154 LEU O O 1 ATOM 54756 C CB . LEU S 3 153 ? 100.376 46.256 -7.434 1.00 264.62 ? 154 LEU O CB 1 ATOM 54757 C CG . LEU S 3 153 ? 99.966 45.151 -8.413 1.00 264.01 ? 154 LEU O CG 1 ATOM 54758 C CD1 . LEU S 3 153 ? 101.066 44.907 -9.432 1.00 256.50 ? 154 LEU O CD1 1 ATOM 54759 C CD2 . LEU S 3 153 ? 99.637 43.871 -7.665 1.00 264.36 ? 154 LEU O CD2 1 ATOM 54760 H H . LEU S 3 153 ? 100.823 48.249 -6.126 1.00 302.97 ? 154 LEU O H 1 ATOM 54761 H HA . LEU S 3 153 ? 100.936 47.790 -8.672 1.00 297.61 ? 154 LEU O HA 1 ATOM 54762 H HB2 . LEU S 3 153 ? 101.292 46.078 -7.169 1.00 293.68 ? 154 LEU O HB2 1 ATOM 54763 H HB3 . LEU S 3 153 ? 99.798 46.180 -6.658 1.00 293.68 ? 154 LEU O HB3 1 ATOM 54764 H HG . LEU S 3 153 ? 99.171 45.432 -8.892 1.00 288.26 ? 154 LEU O HG 1 ATOM 54765 H HD11 . LEU S 3 153 ? 100.783 44.205 -10.039 1.00 284.03 ? 154 LEU O HD11 1 ATOM 54766 H HD12 . LEU S 3 153 ? 101.226 45.726 -9.926 1.00 284.03 ? 154 LEU O HD12 1 ATOM 54767 H HD13 . LEU S 3 153 ? 101.873 44.637 -8.967 1.00 284.03 ? 154 LEU O HD13 1 ATOM 54768 H HD21 . LEU S 3 153 ? 99.381 43.189 -8.306 1.00 286.29 ? 154 LEU O HD21 1 ATOM 54769 H HD22 . LEU S 3 153 ? 100.421 43.585 -7.171 1.00 286.29 ? 154 LEU O HD22 1 ATOM 54770 H HD23 . LEU S 3 153 ? 98.904 44.043 -7.054 1.00 286.29 ? 154 LEU O HD23 1 ATOM 54771 N N . GLN S 3 154 ? 98.851 48.312 -9.789 1.00 266.05 ? 155 GLN O N 1 ATOM 54772 C CA . GLN S 3 154 ? 97.584 48.533 -10.478 1.00 273.22 ? 155 GLN O CA 1 ATOM 54773 C C . GLN S 3 154 ? 96.936 47.196 -10.820 1.00 274.13 ? 155 GLN O C 1 ATOM 54774 O O . GLN S 3 154 ? 97.588 46.153 -10.766 1.00 268.16 ? 155 GLN O O 1 ATOM 54775 C CB . GLN S 3 154 ? 97.799 49.357 -11.749 1.00 270.93 ? 155 GLN O CB 1 ATOM 54776 C CG . GLN S 3 154 ? 98.417 50.727 -11.512 1.00 270.03 ? 155 GLN O CG 1 ATOM 54777 C CD . GLN S 3 154 ? 97.472 51.686 -10.816 1.00 279.19 ? 155 GLN O CD 1 ATOM 54778 O OE1 . GLN S 3 154 ? 96.264 51.667 -11.052 1.00 286.86 ? 155 GLN O OE1 1 ATOM 54779 N NE2 . GLN S 3 154 ? 98.019 52.529 -9.950 1.00 278.85 ? 155 GLN O NE2 1 ATOM 54780 H H . GLN S 3 154 ? 99.542 48.419 -10.290 1.00 280.63 ? 155 GLN O H 1 ATOM 54781 H HA . GLN S 3 154 ? 96.983 49.022 -9.895 1.00 282.62 ? 155 GLN O HA 1 ATOM 54782 H HB2 . GLN S 3 154 ? 98.389 48.866 -12.342 1.00 282.83 ? 155 GLN O HB2 1 ATOM 54783 H HB3 . GLN S 3 154 ? 96.940 49.491 -12.181 1.00 282.83 ? 155 GLN O HB3 1 ATOM 54784 H HG2 . GLN S 3 154 ? 99.205 50.626 -10.956 1.00 287.23 ? 155 GLN O HG2 1 ATOM 54785 H HG3 . GLN S 3 154 ? 98.661 51.116 -12.367 1.00 287.23 ? 155 GLN O HG3 1 ATOM 54786 H HE21 . GLN S 3 154 ? 97.526 53.093 -9.528 1.00 297.09 ? 155 GLN O HE21 1 ATOM 54787 H HE22 . GLN S 3 154 ? 98.868 52.512 -9.810 1.00 297.09 ? 155 GLN O HE22 1 ATOM 54788 N N . SER S 3 155 ? 95.655 47.227 -11.173 1.00 266.69 ? 156 SER O N 1 ATOM 54789 C CA . SER S 3 155 ? 94.944 46.008 -11.543 1.00 267.83 ? 156 SER O CA 1 ATOM 54790 C C . SER S 3 155 ? 93.640 46.306 -12.275 1.00 275.17 ? 156 SER O C 1 ATOM 54791 O O . SER S 3 155 ? 92.811 47.086 -11.807 1.00 284.33 ? 156 SER O O 1 ATOM 54792 C CB . SER S 3 155 ? 94.656 45.161 -10.303 1.00 270.55 ? 156 SER O CB 1 ATOM 54793 O OG . SER S 3 155 ? 94.000 43.956 -10.655 1.00 271.00 ? 156 SER O OG 1 ATOM 54794 H H . SER S 3 155 ? 95.175 47.939 -11.206 1.00 299.97 ? 156 SER O H 1 ATOM 54795 H HA . SER S 3 155 ? 95.506 45.486 -12.137 1.00 296.93 ? 156 SER O HA 1 ATOM 54796 H HB2 . SER S 3 155 ? 95.495 44.947 -9.865 1.00 298.52 ? 156 SER O HB2 1 ATOM 54797 H HB3 . SER S 3 155 ? 94.087 45.666 -9.701 1.00 298.52 ? 156 SER O HB3 1 ATOM 54798 H HG . SER S 3 155 ? 93.847 43.500 -9.967 1.00 294.38 ? 156 SER O HG 1 ATOM 54799 N N . GLY S 3 156 ? 93.474 45.671 -13.429 1.00 269.84 ? 157 GLY O N 1 ATOM 54800 C CA . GLY S 3 156 ? 92.250 45.759 -14.203 1.00 274.96 ? 157 GLY O CA 1 ATOM 54801 C C . GLY S 3 156 ? 92.120 47.014 -15.047 1.00 276.15 ? 157 GLY O C 1 ATOM 54802 O O . GLY S 3 156 ? 91.064 47.256 -15.635 1.00 281.24 ? 157 GLY O O 1 ATOM 54803 H H . GLY S 3 156 ? 94.073 45.171 -13.791 1.00 287.62 ? 157 GLY O H 1 ATOM 54804 H HA2 . GLY S 3 156 ? 92.196 44.993 -14.796 1.00 288.34 ? 157 GLY O HA2 1 ATOM 54805 H HA3 . GLY S 3 156 ? 91.492 45.726 -13.599 1.00 288.34 ? 157 GLY O HA3 1 ATOM 54806 N N . ASN S 3 157 ? 93.183 47.814 -15.108 1.00 276.43 ? 158 ASN O N 1 ATOM 54807 C CA . ASN S 3 157 ? 93.175 49.031 -15.914 1.00 276.45 ? 158 ASN O CA 1 ATOM 54808 C C . ASN S 3 157 ? 94.371 49.036 -16.859 1.00 265.55 ? 158 ASN O C 1 ATOM 54809 O O . ASN S 3 157 ? 94.893 50.091 -17.225 1.00 263.30 ? 158 ASN O O 1 ATOM 54810 C CB . ASN S 3 157 ? 93.191 50.275 -15.021 1.00 282.72 ? 158 ASN O CB 1 ATOM 54811 C CG . ASN S 3 157 ? 94.317 50.252 -14.004 1.00 278.31 ? 158 ASN O CG 1 ATOM 54812 O OD1 . ASN S 3 157 ? 95.163 49.359 -14.017 1.00 270.66 ? 158 ASN O OD1 1 ATOM 54813 N ND2 . ASN S 3 157 ? 94.334 51.242 -13.119 1.00 283.16 ? 158 ASN O ND2 1 ATOM 54814 H H . ASN S 3 157 ? 93.921 47.673 -14.690 1.00 333.22 ? 158 ASN O H 1 ATOM 54815 H HA . ASN S 3 157 ? 92.367 49.054 -16.450 1.00 332.69 ? 158 ASN O HA 1 ATOM 54816 H HB2 . ASN S 3 157 ? 93.304 51.062 -15.577 1.00 339.11 ? 158 ASN O HB2 1 ATOM 54817 H HB3 . ASN S 3 157 ? 92.351 50.327 -14.538 1.00 339.11 ? 158 ASN O HB3 1 ATOM 54818 H HD21 . ASN S 3 157 ? 94.952 51.275 -12.522 1.00 346.97 ? 158 ASN O HD21 1 ATOM 54819 H HD22 . ASN S 3 157 ? 93.727 51.851 -13.143 1.00 346.97 ? 158 ASN O HD22 1 ATOM 54820 N N . SER S 3 158 ? 94.794 47.838 -17.250 1.00 273.58 ? 159 SER O N 1 ATOM 54821 C CA . SER S 3 158 ? 95.882 47.661 -18.201 1.00 264.62 ? 159 SER O CA 1 ATOM 54822 C C . SER S 3 158 ? 95.535 46.508 -19.130 1.00 261.48 ? 159 SER O C 1 ATOM 54823 O O . SER S 3 158 ? 94.831 45.580 -18.729 1.00 264.35 ? 159 SER O O 1 ATOM 54824 C CB . SER S 3 158 ? 97.207 47.394 -17.480 1.00 259.98 ? 159 SER O CB 1 ATOM 54825 O OG . SER S 3 158 ? 97.221 46.103 -16.894 1.00 259.58 ? 159 SER O OG 1 ATOM 54826 H H . SER S 3 158 ? 94.457 47.097 -16.971 1.00 287.95 ? 159 SER O H 1 ATOM 54827 H HA . SER S 3 158 ? 95.980 48.466 -18.733 1.00 283.68 ? 159 SER O HA 1 ATOM 54828 H HB2 . SER S 3 158 ? 97.932 47.457 -18.121 1.00 284.38 ? 159 SER O HB2 1 ATOM 54829 H HB3 . SER S 3 158 ? 97.324 48.057 -16.782 1.00 284.38 ? 159 SER O HB3 1 ATOM 54830 H HG . SER S 3 158 ? 97.954 45.973 -16.504 1.00 282.81 ? 159 SER O HG 1 ATOM 54831 N N . GLN S 3 159 ? 96.019 46.564 -20.365 1.00 265.04 ? 160 GLN O N 1 ATOM 54832 C CA . GLN S 3 159 ? 95.832 45.460 -21.298 1.00 261.24 ? 160 GLN O CA 1 ATOM 54833 C C . GLN S 3 159 ? 97.152 45.074 -21.952 1.00 254.54 ? 160 GLN O C 1 ATOM 54834 O O . GLN S 3 159 ? 97.981 45.940 -22.243 1.00 252.32 ? 160 GLN O O 1 ATOM 54835 C CB . GLN S 3 159 ? 94.814 45.849 -22.371 1.00 261.72 ? 160 GLN O CB 1 ATOM 54836 C CG . GLN S 3 159 ? 93.375 45.870 -21.891 1.00 268.75 ? 160 GLN O CG 1 ATOM 54837 C CD . GLN S 3 159 ? 92.390 46.089 -23.021 1.00 268.22 ? 160 GLN O CD 1 ATOM 54838 O OE1 . GLN S 3 159 ? 92.308 47.181 -23.584 1.00 268.64 ? 160 GLN O OE1 1 ATOM 54839 N NE2 . GLN S 3 159 ? 91.640 45.049 -23.363 1.00 266.82 ? 160 GLN O NE2 1 ATOM 54840 H H . GLN S 3 159 ? 96.459 47.229 -20.688 1.00 266.32 ? 160 GLN O H 1 ATOM 54841 H HA . GLN S 3 159 ? 95.491 44.689 -20.819 1.00 261.18 ? 160 GLN O HA 1 ATOM 54842 H HB2 . GLN S 3 159 ? 95.029 46.738 -22.696 1.00 260.15 ? 160 GLN O HB2 1 ATOM 54843 H HB3 . GLN S 3 159 ? 94.872 45.212 -23.100 1.00 260.15 ? 160 GLN O HB3 1 ATOM 54844 H HG2 . GLN S 3 159 ? 93.168 45.020 -21.472 1.00 261.88 ? 160 GLN O HG2 1 ATOM 54845 H HG3 . GLN S 3 159 ? 93.264 46.591 -21.252 1.00 261.88 ? 160 GLN O HG3 1 ATOM 54846 H HE21 . GLN S 3 159 ? 91.066 45.123 -23.999 1.00 257.51 ? 160 GLN O HE21 1 ATOM 54847 H HE22 . GLN S 3 159 ? 91.727 44.301 -22.948 1.00 257.51 ? 160 GLN O HE22 1 ATOM 54848 N N . GLU S 3 160 ? 97.343 43.778 -22.185 1.00 261.91 ? 161 GLU O N 1 ATOM 54849 C CA . GLU S 3 160 ? 98.560 43.295 -22.825 1.00 256.55 ? 161 GLU O CA 1 ATOM 54850 C C . GLU S 3 160 ? 98.222 42.765 -24.209 1.00 253.50 ? 161 GLU O C 1 ATOM 54851 O O . GLU S 3 160 ? 97.101 42.316 -24.453 1.00 254.60 ? 161 GLU O O 1 ATOM 54852 C CB . GLU S 3 160 ? 99.219 42.195 -21.991 1.00 255.14 ? 161 GLU O CB 1 ATOM 54853 C CG . GLU S 3 160 ? 99.689 42.639 -20.617 1.00 256.95 ? 161 GLU O CG 1 ATOM 54854 C CD . GLU S 3 160 ? 100.458 41.551 -19.891 1.00 254.14 ? 161 GLU O CD 1 ATOM 54855 O OE1 . GLU S 3 160 ? 100.345 40.373 -20.290 1.00 252.03 ? 161 GLU O OE1 1 ATOM 54856 O OE2 . GLU S 3 160 ? 101.175 41.871 -18.921 1.00 253.58 ? 161 GLU O OE2 1 ATOM 54857 H H . GLU S 3 160 ? 96.782 43.159 -21.982 1.00 241.50 ? 161 GLU O H 1 ATOM 54858 H HA . GLU S 3 160 ? 99.189 44.027 -22.921 1.00 239.29 ? 161 GLU O HA 1 ATOM 54859 H HB2 . GLU S 3 160 ? 98.580 41.476 -21.865 1.00 237.97 ? 161 GLU O HB2 1 ATOM 54860 H HB3 . GLU S 3 160 ? 99.993 41.863 -22.473 1.00 237.97 ? 161 GLU O HB3 1 ATOM 54861 H HG2 . GLU S 3 160 ? 100.273 43.407 -20.714 1.00 241.85 ? 161 GLU O HG2 1 ATOM 54862 H HG3 . GLU S 3 160 ? 98.917 42.872 -20.078 1.00 241.85 ? 161 GLU O HG3 1 ATOM 54863 N N . SER S 3 161 ? 99.194 42.807 -25.110 1.00 262.61 ? 162 SER O N 1 ATOM 54864 C CA . SER S 3 161 ? 99.052 42.178 -26.413 1.00 259.39 ? 162 SER O CA 1 ATOM 54865 C C . SER S 3 161 ? 100.391 41.564 -26.812 1.00 255.51 ? 162 SER O C 1 ATOM 54866 O O . SER S 3 161 ? 101.429 42.216 -26.667 1.00 254.97 ? 162 SER O O 1 ATOM 54867 C CB . SER S 3 161 ? 98.579 43.202 -27.445 1.00 259.13 ? 162 SER O CB 1 ATOM 54868 O OG . SER S 3 161 ? 98.455 42.624 -28.729 1.00 255.97 ? 162 SER O OG 1 ATOM 54869 H H . SER S 3 161 ? 99.952 43.196 -24.989 1.00 339.50 ? 162 SER O H 1 ATOM 54870 H HA . SER S 3 161 ? 98.393 41.469 -26.359 1.00 336.57 ? 162 SER O HA 1 ATOM 54871 H HB2 . SER S 3 161 ? 97.714 43.546 -27.171 1.00 338.48 ? 162 SER O HB2 1 ATOM 54872 H HB3 . SER S 3 161 ? 99.223 43.926 -27.487 1.00 338.48 ? 162 SER O HB3 1 ATOM 54873 H HG . SER S 3 161 ? 98.195 43.202 -29.280 1.00 336.27 ? 162 SER O HG 1 ATOM 54874 N N . VAL S 3 162 ? 100.384 40.328 -27.304 1.00 260.71 ? 163 VAL O N 1 ATOM 54875 C CA . VAL S 3 162 ? 101.637 39.668 -27.660 1.00 256.26 ? 163 VAL O CA 1 ATOM 54876 C C . VAL S 3 162 ? 101.646 39.217 -29.117 1.00 252.80 ? 163 VAL O C 1 ATOM 54877 O O . VAL S 3 162 ? 100.668 38.664 -29.624 1.00 252.30 ? 163 VAL O O 1 ATOM 54878 C CB . VAL S 3 162 ? 101.907 38.452 -26.759 1.00 254.39 ? 163 VAL O CB 1 ATOM 54879 C CG1 . VAL S 3 162 ? 103.348 37.984 -26.924 1.00 250.21 ? 163 VAL O CG1 1 ATOM 54880 C CG2 . VAL S 3 162 ? 101.628 38.796 -25.303 1.00 258.29 ? 163 VAL O CG2 1 ATOM 54881 H H . VAL S 3 162 ? 99.679 39.855 -27.440 1.00 233.52 ? 163 VAL O H 1 ATOM 54882 H HA . VAL S 3 162 ? 102.367 40.295 -27.538 1.00 232.82 ? 163 VAL O HA 1 ATOM 54883 H HB . VAL S 3 162 ? 101.320 37.725 -27.018 1.00 230.13 ? 163 VAL O HB 1 ATOM 54884 H HG11 . VAL S 3 162 ? 103.498 37.217 -26.349 1.00 230.34 ? 163 VAL O HG11 1 ATOM 54885 H HG12 . VAL S 3 162 ? 103.495 37.736 -27.850 1.00 230.34 ? 163 VAL O HG12 1 ATOM 54886 H HG13 . VAL S 3 162 ? 103.945 38.706 -26.676 1.00 230.34 ? 163 VAL O HG13 1 ATOM 54887 H HG21 . VAL S 3 162 ? 101.805 38.015 -24.755 1.00 231.64 ? 163 VAL O HG21 1 ATOM 54888 H HG22 . VAL S 3 162 ? 102.206 39.527 -25.035 1.00 231.64 ? 163 VAL O HG22 1 ATOM 54889 H HG23 . VAL S 3 162 ? 100.698 39.059 -25.214 1.00 231.64 ? 163 VAL O HG23 1 ATOM 54890 N N . THR S 3 163 ? 102.773 39.462 -29.775 1.00 257.66 ? 164 THR O N 1 ATOM 54891 C CA . THR S 3 163 ? 103.004 39.054 -31.156 1.00 254.14 ? 164 THR O CA 1 ATOM 54892 C C . THR S 3 163 ? 103.338 37.571 -31.303 1.00 249.43 ? 164 THR O C 1 ATOM 54893 O O . THR S 3 163 ? 103.751 36.919 -30.344 1.00 248.75 ? 164 THR O O 1 ATOM 54894 C CB . THR S 3 163 ? 104.120 39.888 -31.786 1.00 253.76 ? 164 THR O CB 1 ATOM 54895 O OG1 . THR S 3 163 ? 105.313 39.772 -31.002 1.00 252.52 ? 164 THR O OG1 1 ATOM 54896 C CG2 . THR S 3 163 ? 103.690 41.343 -31.842 1.00 258.36 ? 164 THR O CG2 1 ATOM 54897 H H . THR S 3 163 ? 103.442 39.878 -29.429 1.00 215.12 ? 164 THR O H 1 ATOM 54898 H HA . THR S 3 163 ? 102.195 39.220 -31.664 1.00 214.91 ? 164 THR O HA 1 ATOM 54899 H HB . THR S 3 163 ? 104.291 39.579 -32.690 1.00 219.44 ? 164 THR O HB 1 ATOM 54900 H HG1 . THR S 3 163 ? 105.928 40.229 -31.345 1.00 220.03 ? 164 THR O HG1 1 ATOM 54901 H HG21 . THR S 3 163 ? 104.392 41.881 -32.240 1.00 222.20 ? 164 THR O HG21 1 ATOM 54902 H HG22 . THR S 3 163 ? 102.884 41.430 -32.375 1.00 222.20 ? 164 THR O HG22 1 ATOM 54903 H HG23 . THR S 3 163 ? 103.512 41.670 -30.946 1.00 222.20 ? 164 THR O HG23 1 ATOM 54904 N N . GLU S 3 164 ? 103.161 37.050 -32.514 1.00 258.49 ? 165 GLU O N 1 ATOM 54905 C CA . GLU S 3 164 ? 103.676 35.731 -32.856 1.00 254.05 ? 165 GLU O CA 1 ATOM 54906 C C . GLU S 3 164 ? 105.197 35.786 -32.902 1.00 252.61 ? 165 GLU O C 1 ATOM 54907 O O . GLU S 3 164 ? 105.781 36.863 -33.024 1.00 254.30 ? 165 GLU O O 1 ATOM 54908 C CB . GLU S 3 164 ? 103.126 35.262 -34.208 1.00 251.46 ? 165 GLU O CB 1 ATOM 54909 C CG . GLU S 3 164 ? 101.611 35.117 -34.278 1.00 252.63 ? 165 GLU O CG 1 ATOM 54910 C CD . GLU S 3 164 ? 101.076 33.969 -33.440 1.00 251.95 ? 165 GLU O CD 1 ATOM 54911 O OE1 . GLU S 3 164 ? 101.848 33.377 -32.658 1.00 251.18 ? 165 GLU O OE1 1 ATOM 54912 O OE2 . GLU S 3 164 ? 99.877 33.652 -33.572 1.00 252.45 ? 165 GLU O OE2 1 ATOM 54913 H H . GLU S 3 164 ? 102.745 37.442 -33.156 1.00 266.58 ? 165 GLU O H 1 ATOM 54914 H HA . GLU S 3 164 ? 103.410 35.092 -32.176 1.00 263.96 ? 165 GLU O HA 1 ATOM 54915 H HB2 . GLU S 3 164 ? 103.389 35.903 -34.887 1.00 263.14 ? 165 GLU O HB2 1 ATOM 54916 H HB3 . GLU S 3 164 ? 103.512 34.396 -34.413 1.00 263.14 ? 165 GLU O HB3 1 ATOM 54917 H HG2 . GLU S 3 164 ? 101.203 35.936 -33.957 1.00 260.70 ? 165 GLU O HG2 1 ATOM 54918 H HG3 . GLU S 3 164 ? 101.353 34.958 -35.200 1.00 260.70 ? 165 GLU O HG3 1 ATOM 54919 N N . GLN S 3 165 ? 105.835 34.626 -32.788 1.00 254.96 ? 166 GLN O N 1 ATOM 54920 C CA . GLN S 3 165 ? 107.286 34.537 -32.905 1.00 253.67 ? 166 GLN O CA 1 ATOM 54921 C C . GLN S 3 165 ? 107.828 35.173 -34.178 1.00 252.79 ? 166 GLN O C 1 ATOM 54922 O O . GLN S 3 165 ? 107.306 34.947 -35.269 1.00 251.34 ? 166 GLN O O 1 ATOM 54923 C CB . GLN S 3 165 ? 107.734 33.076 -32.862 1.00 251.15 ? 166 GLN O CB 1 ATOM 54924 C CG . GLN S 3 165 ? 108.050 32.573 -31.473 1.00 252.40 ? 166 GLN O CG 1 ATOM 54925 C CD . GLN S 3 165 ? 108.689 31.198 -31.476 1.00 250.58 ? 166 GLN O CD 1 ATOM 54926 O OE1 . GLN S 3 165 ? 108.157 30.257 -32.066 1.00 249.47 ? 166 GLN O OE1 1 ATOM 54927 N NE2 . GLN S 3 165 ? 109.832 31.072 -30.812 1.00 250.67 ? 166 GLN O NE2 1 ATOM 54928 H H . GLN S 3 165 ? 105.448 33.872 -32.643 1.00 215.36 ? 166 GLN O H 1 ATOM 54929 H HA . GLN S 3 165 ? 107.689 34.994 -32.150 1.00 218.29 ? 166 GLN O HA 1 ATOM 54930 H HB2 . GLN S 3 165 ? 107.025 32.522 -33.224 1.00 215.50 ? 166 GLN O HB2 1 ATOM 54931 H HB3 . GLN S 3 165 ? 108.535 32.979 -33.401 1.00 215.50 ? 166 GLN O HB3 1 ATOM 54932 H HG2 . GLN S 3 165 ? 108.666 33.189 -31.047 1.00 213.74 ? 166 GLN O HG2 1 ATOM 54933 H HG3 . GLN S 3 165 ? 107.227 32.520 -30.962 1.00 213.74 ? 166 GLN O HG3 1 ATOM 54934 H HE21 . GLN S 3 165 ? 110.232 30.311 -30.785 1.00 213.80 ? 166 GLN O HE21 1 ATOM 54935 H HE22 . GLN S 3 165 ? 110.172 31.751 -30.409 1.00 213.80 ? 166 GLN O HE22 1 ATOM 54936 N N . ASP S 3 166 ? 108.872 35.979 -34.019 1.00 256.38 ? 167 ASP O N 1 ATOM 54937 C CA . ASP S 3 166 ? 109.579 36.555 -35.153 1.00 255.69 ? 167 ASP O CA 1 ATOM 54938 C C . ASP S 3 166 ? 110.134 35.403 -35.985 1.00 251.40 ? 167 ASP O C 1 ATOM 54939 O O . ASP S 3 166 ? 110.655 34.431 -35.438 1.00 249.40 ? 167 ASP O O 1 ATOM 54940 C CB . ASP S 3 166 ? 110.695 37.495 -34.706 1.00 255.85 ? 167 ASP O CB 1 ATOM 54941 C CG . ASP S 3 166 ? 111.385 38.178 -35.877 1.00 253.45 ? 167 ASP O CG 1 ATOM 54942 O OD1 . ASP S 3 166 ? 110.807 39.144 -36.422 1.00 255.71 ? 167 ASP O OD1 1 ATOM 54943 O OD2 . ASP S 3 166 ? 112.493 37.751 -36.264 1.00 248.63 ? 167 ASP O OD2 1 ATOM 54944 H H . ASP S 3 166 ? 109.192 36.211 -33.255 1.00 210.60 ? 167 ASP O H 1 ATOM 54945 H HA . ASP S 3 166 ? 108.956 37.057 -35.701 1.00 208.75 ? 167 ASP O HA 1 ATOM 54946 H HB2 . ASP S 3 166 ? 110.319 38.183 -34.136 1.00 211.93 ? 167 ASP O HB2 1 ATOM 54947 H HB3 . ASP S 3 166 ? 111.362 36.986 -34.219 1.00 211.93 ? 167 ASP O HB3 1 ATOM 54948 N N . SER S 3 167 ? 110.013 35.507 -37.301 1.00 258.02 ? 168 SER O N 1 ATOM 54949 C CA . SER S 3 167 ? 110.370 34.413 -38.199 1.00 254.35 ? 168 SER O CA 1 ATOM 54950 C C . SER S 3 167 ? 111.876 34.149 -38.285 1.00 250.71 ? 168 SER O C 1 ATOM 54951 O O . SER S 3 167 ? 112.286 33.104 -38.795 1.00 249.67 ? 168 SER O O 1 ATOM 54952 C CB . SER S 3 167 ? 109.827 34.698 -39.602 1.00 254.37 ? 168 SER O CB 1 ATOM 54953 O OG . SER S 3 167 ? 110.350 35.912 -40.114 1.00 255.40 ? 168 SER O OG 1 ATOM 54954 H H . SER S 3 167 ? 109.723 36.208 -37.705 1.00 303.78 ? 168 SER O H 1 ATOM 54955 H HA . SER S 3 167 ? 109.947 33.601 -37.879 1.00 299.23 ? 168 SER O HA 1 ATOM 54956 H HB2 . SER S 3 167 ? 110.082 33.971 -40.191 1.00 296.51 ? 168 SER O HB2 1 ATOM 54957 H HB3 . SER S 3 167 ? 108.860 34.765 -39.558 1.00 296.51 ? 168 SER O HB3 1 ATOM 54958 H HG . SER S 3 167 ? 110.043 36.054 -40.883 1.00 298.20 ? 168 SER O HG 1 ATOM 54959 N N . LYS S 3 168 ? 112.696 35.071 -37.782 1.00 251.28 ? 169 LYS O N 1 ATOM 54960 C CA . LYS S 3 168 ? 114.150 34.902 -37.833 1.00 247.65 ? 169 LYS O CA 1 ATOM 54961 C C . LYS S 3 168 ? 114.792 34.495 -36.504 1.00 247.79 ? 169 LYS O C 1 ATOM 54962 O O . LYS S 3 168 ? 115.485 33.477 -36.446 1.00 248.61 ? 169 LYS O O 1 ATOM 54963 C CB . LYS S 3 168 ? 114.802 36.197 -38.319 1.00 245.62 ? 169 LYS O CB 1 ATOM 54964 C CG . LYS S 3 168 ? 114.714 36.385 -39.821 1.00 244.80 ? 169 LYS O CG 1 ATOM 54965 C CD . LYS S 3 168 ? 115.183 37.772 -40.252 1.00 243.40 ? 169 LYS O CD 1 ATOM 54966 C CE . LYS S 3 168 ? 115.355 37.886 -41.767 1.00 243.09 ? 169 LYS O CE 1 ATOM 54967 N NZ . LYS S 3 168 ? 115.488 36.571 -42.459 1.00 243.98 ? 169 LYS O NZ 1 ATOM 54968 H H . LYS S 3 168 ? 112.438 35.801 -37.407 1.00 250.20 ? 169 LYS O H 1 ATOM 54969 H HA . LYS S 3 168 ? 114.356 34.209 -38.480 1.00 250.02 ? 169 LYS O HA 1 ATOM 54970 H HB2 . LYS S 3 168 ? 114.357 36.949 -37.898 1.00 251.77 ? 169 LYS O HB2 1 ATOM 54971 H HB3 . LYS S 3 168 ? 115.740 36.188 -38.074 1.00 251.77 ? 169 LYS O HB3 1 ATOM 54972 H HG2 . LYS S 3 168 ? 115.276 35.726 -40.258 1.00 249.30 ? 169 LYS O HG2 1 ATOM 54973 H HG3 . LYS S 3 168 ? 113.792 36.276 -40.103 1.00 249.30 ? 169 LYS O HG3 1 ATOM 54974 H HD2 . LYS S 3 168 ? 114.527 38.429 -39.973 1.00 252.72 ? 169 LYS O HD2 1 ATOM 54975 H HD3 . LYS S 3 168 ? 116.040 37.960 -39.837 1.00 252.72 ? 169 LYS O HD3 1 ATOM 54976 H HE2 . LYS S 3 168 ? 114.580 38.338 -42.136 1.00 251.60 ? 169 LYS O HE2 1 ATOM 54977 H HE3 . LYS S 3 168 ? 116.156 38.401 -41.953 1.00 251.60 ? 169 LYS O HE3 1 ATOM 54978 H HZ1 . LYS S 3 168 ? 115.585 36.696 -43.335 1.00 251.26 ? 169 LYS O HZ1 1 ATOM 54979 H HZ2 . LYS S 3 168 ? 116.199 36.135 -42.149 1.00 251.26 ? 169 LYS O HZ2 1 ATOM 54980 H HZ3 . LYS S 3 168 ? 114.761 36.077 -42.316 1.00 251.26 ? 169 LYS O HZ3 1 ATOM 54981 N N . ASP S 3 169 ? 114.568 35.267 -35.444 1.00 244.64 ? 170 ASP O N 1 ATOM 54982 C CA . ASP S 3 169 ? 115.246 35.015 -34.171 1.00 244.64 ? 170 ASP O CA 1 ATOM 54983 C C . ASP S 3 169 ? 114.324 34.290 -33.186 1.00 247.69 ? 170 ASP O C 1 ATOM 54984 O O . ASP S 3 169 ? 114.754 33.916 -32.094 1.00 248.29 ? 170 ASP O O 1 ATOM 54985 C CB . ASP S 3 169 ? 115.780 36.320 -33.559 1.00 243.43 ? 170 ASP O CB 1 ATOM 54986 C CG . ASP S 3 169 ? 114.683 37.285 -33.171 1.00 248.36 ? 170 ASP O CG 1 ATOM 54987 O OD1 . ASP S 3 169 ? 113.662 37.341 -33.877 1.00 251.28 ? 170 ASP O OD1 1 ATOM 54988 O OD2 . ASP S 3 169 ? 114.848 37.997 -32.159 1.00 249.40 ? 170 ASP O OD2 1 ATOM 54989 H H . ASP S 3 169 ? 114.032 35.940 -35.434 1.00 262.42 ? 170 ASP O H 1 ATOM 54990 H HA . ASP S 3 169 ? 116.008 34.438 -34.337 1.00 266.64 ? 170 ASP O HA 1 ATOM 54991 H HB2 . ASP S 3 169 ? 116.288 36.109 -32.761 1.00 271.05 ? 170 ASP O HB2 1 ATOM 54992 H HB3 . ASP S 3 169 ? 116.350 36.762 -34.208 1.00 271.05 ? 170 ASP O HB3 1 ATOM 54993 N N . SER S 3 170 ? 113.061 34.108 -33.570 1.00 246.31 ? 171 SER O N 1 ATOM 54994 C CA . SER S 3 170 ? 112.128 33.263 -32.817 1.00 248.90 ? 171 SER O CA 1 ATOM 54995 C C . SER S 3 170 ? 111.807 33.827 -31.434 1.00 252.31 ? 171 SER O C 1 ATOM 54996 O O . SER S 3 170 ? 111.467 33.083 -30.513 1.00 253.70 ? 171 SER O O 1 ATOM 54997 C CB . SER S 3 170 ? 112.682 31.841 -32.686 1.00 247.93 ? 171 SER O CB 1 ATOM 54998 O OG . SER S 3 170 ? 112.864 31.251 -33.960 1.00 247.15 ? 171 SER O OG 1 ATOM 54999 H H . SER S 3 170 ? 112.714 34.466 -34.271 1.00 198.19 ? 171 SER O H 1 ATOM 55000 H HA . SER S 3 170 ? 111.295 33.208 -33.311 1.00 197.23 ? 171 SER O HA 1 ATOM 55001 H HB2 . SER S 3 170 ? 113.537 31.876 -32.229 1.00 193.15 ? 171 SER O HB2 1 ATOM 55002 H HB3 . SER S 3 170 ? 112.056 31.304 -32.175 1.00 193.15 ? 171 SER O HB3 1 ATOM 55003 H HG . SER S 3 170 ? 113.168 30.472 -33.875 1.00 187.85 ? 171 SER O HG 1 ATOM 55004 N N . THR S 3 171 ? 111.907 35.145 -31.302 1.00 248.81 ? 172 THR O N 1 ATOM 55005 C CA . THR S 3 171 ? 111.576 35.829 -30.056 1.00 252.01 ? 172 THR O CA 1 ATOM 55006 C C . THR S 3 171 ? 110.174 36.427 -30.102 1.00 256.19 ? 172 THR O C 1 ATOM 55007 O O . THR S 3 171 ? 109.512 36.415 -31.140 1.00 255.86 ? 172 THR O O 1 ATOM 55008 C CB . THR S 3 171 ? 112.585 36.951 -29.747 1.00 249.49 ? 172 THR O CB 1 ATOM 55009 O OG1 . THR S 3 171 ? 112.498 37.969 -30.753 1.00 249.48 ? 172 THR O OG1 1 ATOM 55010 C CG2 . THR S 3 171 ? 114.007 36.402 -29.700 1.00 244.39 ? 172 THR O CG2 1 ATOM 55011 H H . THR S 3 171 ? 112.168 35.674 -31.928 1.00 222.89 ? 172 THR O H 1 ATOM 55012 H HA . THR S 3 171 ? 111.605 35.190 -29.328 1.00 222.59 ? 172 THR O HA 1 ATOM 55013 H HB . THR S 3 171 ? 112.378 37.338 -28.882 1.00 228.43 ? 172 THR O HB 1 ATOM 55014 H HG1 . THR S 3 171 ? 112.672 37.643 -31.508 1.00 230.79 ? 172 THR O HG1 1 ATOM 55015 H HG21 . THR S 3 171 ? 114.632 37.117 -29.504 1.00 231.66 ? 172 THR O HG21 1 ATOM 55016 H HG22 . THR S 3 171 ? 114.078 35.724 -29.009 1.00 231.66 ? 172 THR O HG22 1 ATOM 55017 H HG23 . THR S 3 171 ? 114.238 36.006 -30.554 1.00 231.66 ? 172 THR O HG23 1 ATOM 55018 N N . TYR S 3 172 ? 109.736 36.943 -28.959 1.00 252.28 ? 173 TYR O N 1 ATOM 55019 C CA . TYR S 3 172 ? 108.446 37.609 -28.832 1.00 254.98 ? 173 TYR O CA 1 ATOM 55020 C C . TYR S 3 172 ? 108.632 39.062 -28.445 1.00 256.73 ? 173 TYR O C 1 ATOM 55021 O O . TYR S 3 172 ? 109.669 39.446 -27.904 1.00 255.10 ? 173 TYR O O 1 ATOM 55022 C CB . TYR S 3 172 ? 107.570 36.937 -27.777 1.00 256.60 ? 173 TYR O CB 1 ATOM 55023 C CG . TYR S 3 172 ? 107.186 35.511 -28.066 1.00 254.66 ? 173 TYR O CG 1 ATOM 55024 C CD1 . TYR S 3 172 ? 108.012 34.460 -27.698 1.00 253.17 ? 173 TYR O CD1 1 ATOM 55025 C CD2 . TYR S 3 172 ? 105.983 35.215 -28.689 1.00 254.32 ? 173 TYR O CD2 1 ATOM 55026 C CE1 . TYR S 3 172 ? 107.656 33.153 -27.955 1.00 251.34 ? 173 TYR O CE1 1 ATOM 55027 C CE2 . TYR S 3 172 ? 105.618 33.915 -28.949 1.00 252.05 ? 173 TYR O CE2 1 ATOM 55028 C CZ . TYR S 3 172 ? 106.454 32.886 -28.575 1.00 250.64 ? 173 TYR O CZ 1 ATOM 55029 O OH . TYR S 3 172 ? 106.092 31.585 -28.835 1.00 248.85 ? 173 TYR O OH 1 ATOM 55030 H H . TYR S 3 172 ? 110.182 36.919 -28.224 1.00 269.20 ? 173 TYR O H 1 ATOM 55031 H HA . TYR S 3 172 ? 107.982 37.575 -29.683 1.00 267.77 ? 173 TYR O HA 1 ATOM 55032 H HB2 . TYR S 3 172 ? 108.046 36.944 -26.932 1.00 264.00 ? 173 TYR O HB2 1 ATOM 55033 H HB3 . TYR S 3 172 ? 106.749 37.447 -27.690 1.00 264.00 ? 173 TYR O HB3 1 ATOM 55034 H HD1 . TYR S 3 172 ? 108.821 34.639 -27.276 1.00 259.07 ? 173 TYR O HD1 1 ATOM 55035 H HD2 . TYR S 3 172 ? 105.416 35.908 -28.938 1.00 256.67 ? 173 TYR O HD2 1 ATOM 55036 H HE1 . TYR S 3 172 ? 108.219 32.456 -27.705 1.00 255.43 ? 173 TYR O HE1 1 ATOM 55037 H HE2 . TYR S 3 172 ? 104.809 33.731 -29.369 1.00 253.07 ? 173 TYR O HE2 1 ATOM 55038 H HH . TYR S 3 172 ? 106.690 31.061 -28.565 1.00 249.04 ? 173 TYR O HH 1 ATOM 55039 N N . SER S 3 173 ? 107.615 39.863 -28.731 1.00 246.92 ? 174 SER O N 1 ATOM 55040 C CA . SER S 3 173 ? 107.534 41.208 -28.192 1.00 250.07 ? 174 SER O CA 1 ATOM 55041 C C . SER S 3 173 ? 106.173 41.385 -27.536 1.00 254.10 ? 174 SER O C 1 ATOM 55042 O O . SER S 3 173 ? 105.200 40.727 -27.910 1.00 254.51 ? 174 SER O O 1 ATOM 55043 C CB . SER S 3 173 ? 107.746 42.255 -29.290 1.00 251.00 ? 174 SER O CB 1 ATOM 55044 O OG . SER S 3 173 ? 109.101 42.304 -29.703 1.00 247.46 ? 174 SER O OG 1 ATOM 55045 H H . SER S 3 173 ? 106.955 39.649 -29.239 1.00 248.27 ? 174 SER O H 1 ATOM 55046 H HA . SER S 3 173 ? 108.219 41.328 -27.516 1.00 251.84 ? 174 SER O HA 1 ATOM 55047 H HB2 . SER S 3 173 ? 107.192 42.026 -30.053 1.00 255.93 ? 174 SER O HB2 1 ATOM 55048 H HB3 . SER S 3 173 ? 107.491 43.126 -28.946 1.00 255.93 ? 174 SER O HB3 1 ATOM 55049 H HG . SER S 3 173 ? 109.197 42.883 -30.304 1.00 257.85 ? 174 SER O HG 1 ATOM 55050 N N . LEU S 3 174 ? 106.119 42.269 -26.547 1.00 249.02 ? 175 LEU O N 1 ATOM 55051 C CA . LEU S 3 174 ? 104.923 42.456 -25.738 1.00 252.89 ? 175 LEU O CA 1 ATOM 55052 C C . LEU S 3 174 ? 104.779 43.925 -25.370 1.00 256.06 ? 175 LEU O C 1 ATOM 55053 O O . LEU S 3 174 ? 105.754 44.575 -24.989 1.00 255.02 ? 175 LEU O O 1 ATOM 55054 C CB . LEU S 3 174 ? 104.991 41.589 -24.475 1.00 252.22 ? 175 LEU O CB 1 ATOM 55055 C CG . LEU S 3 174 ? 103.771 41.544 -23.551 1.00 256.26 ? 175 LEU O CG 1 ATOM 55056 C CD1 . LEU S 3 174 ? 103.750 40.229 -22.795 1.00 254.96 ? 175 LEU O CD1 1 ATOM 55057 C CD2 . LEU S 3 174 ? 103.759 42.702 -22.561 1.00 259.10 ? 175 LEU O CD2 1 ATOM 55058 H H . LEU S 3 174 ? 106.772 42.781 -26.323 1.00 286.20 ? 175 LEU O H 1 ATOM 55059 H HA . LEU S 3 174 ? 104.143 42.191 -26.250 1.00 284.88 ? 175 LEU O HA 1 ATOM 55060 H HB2 . LEU S 3 174 ? 105.167 40.676 -24.752 1.00 283.46 ? 175 LEU O HB2 1 ATOM 55061 H HB3 . LEU S 3 174 ? 105.736 41.904 -23.940 1.00 283.46 ? 175 LEU O HB3 1 ATOM 55062 H HG . LEU S 3 174 ? 102.964 41.597 -24.087 1.00 282.59 ? 175 LEU O HG 1 ATOM 55063 H HD11 . LEU S 3 174 ? 102.973 40.212 -22.213 1.00 280.19 ? 175 LEU O HD11 1 ATOM 55064 H HD12 . LEU S 3 174 ? 103.702 39.499 -23.432 1.00 280.19 ? 175 LEU O HD12 1 ATOM 55065 H HD13 . LEU S 3 174 ? 104.560 40.156 -22.267 1.00 280.19 ? 175 LEU O HD13 1 ATOM 55066 H HD21 . LEU S 3 174 ? 102.971 42.631 -22.001 1.00 286.89 ? 175 LEU O HD21 1 ATOM 55067 H HD22 . LEU S 3 174 ? 104.560 42.658 -22.015 1.00 286.89 ? 175 LEU O HD22 1 ATOM 55068 H HD23 . LEU S 3 174 ? 103.741 43.538 -23.054 1.00 286.89 ? 175 LEU O HD23 1 ATOM 55069 N N . SER S 3 175 ? 103.560 44.442 -25.488 1.00 252.10 ? 176 SER O N 1 ATOM 55070 C CA . SER S 3 175 ? 103.251 45.791 -25.038 1.00 254.82 ? 176 SER O CA 1 ATOM 55071 C C . SER S 3 175 ? 102.230 45.719 -23.915 1.00 258.07 ? 176 SER O C 1 ATOM 55072 O O . SER S 3 175 ? 101.298 44.916 -23.964 1.00 259.18 ? 176 SER O O 1 ATOM 55073 C CB . SER S 3 175 ? 102.716 46.643 -26.189 1.00 255.54 ? 176 SER O CB 1 ATOM 55074 O OG . SER S 3 175 ? 101.420 46.220 -26.579 1.00 256.62 ? 176 SER O OG 1 ATOM 55075 H H . SER S 3 175 ? 102.889 44.026 -25.829 1.00 238.51 ? 176 SER O H 1 ATOM 55076 H HA . SER S 3 175 ? 104.056 46.209 -24.694 1.00 242.39 ? 176 SER O HA 1 ATOM 55077 H HB2 . SER S 3 175 ? 102.671 47.569 -25.902 1.00 243.66 ? 176 SER O HB2 1 ATOM 55078 H HB3 . SER S 3 175 ? 103.315 46.561 -26.947 1.00 243.66 ? 176 SER O HB3 1 ATOM 55079 H HG . SER S 3 175 ? 101.140 46.696 -27.211 1.00 240.49 ? 176 SER O HG 1 ATOM 55080 N N . SER S 3 176 ? 102.412 46.563 -22.907 1.00 252.92 ? 177 SER O N 1 ATOM 55081 C CA . SER S 3 176 ? 101.415 46.746 -21.865 1.00 257.03 ? 177 SER O CA 1 ATOM 55082 C C . SER S 3 176 ? 101.028 48.214 -21.820 1.00 259.55 ? 177 SER O C 1 ATOM 55083 O O . SER S 3 176 ? 101.894 49.081 -21.700 1.00 258.17 ? 177 SER O O 1 ATOM 55084 C CB . SER S 3 176 ? 101.953 46.282 -20.511 1.00 256.89 ? 177 SER O CB 1 ATOM 55085 O OG . SER S 3 176 ? 100.972 46.419 -19.498 1.00 261.66 ? 177 SER O OG 1 ATOM 55086 H H . SER S 3 176 ? 103.114 47.048 -22.805 1.00 293.36 ? 177 SER O H 1 ATOM 55087 H HA . SER S 3 176 ? 100.624 46.225 -22.078 1.00 294.39 ? 177 SER O HA 1 ATOM 55088 H HB2 . SER S 3 176 ? 102.209 45.348 -20.577 1.00 295.85 ? 177 SER O HB2 1 ATOM 55089 H HB3 . SER S 3 176 ? 102.724 46.821 -20.277 1.00 295.85 ? 177 SER O HB3 1 ATOM 55090 H HG . SER S 3 176 ? 101.281 46.160 -18.761 1.00 297.63 ? 177 SER O HG 1 ATOM 55091 N N . THR S 3 177 ? 99.731 48.488 -21.915 1.00 256.63 ? 178 THR O N 1 ATOM 55092 C CA . THR S 3 177 ? 99.244 49.860 -21.955 1.00 259.48 ? 178 THR O CA 1 ATOM 55093 C C . THR S 3 177 ? 98.381 50.163 -20.740 1.00 265.69 ? 178 THR O C 1 ATOM 55094 O O . THR S 3 177 ? 97.331 49.551 -20.545 1.00 269.50 ? 178 THR O O 1 ATOM 55095 C CB . THR S 3 177 ? 98.425 50.124 -23.234 1.00 259.37 ? 178 THR O CB 1 ATOM 55096 O OG1 . THR S 3 177 ? 99.198 49.759 -24.385 1.00 254.21 ? 178 THR O OG1 1 ATOM 55097 C CG2 . THR S 3 177 ? 98.027 51.594 -23.332 1.00 262.23 ? 178 THR O CG2 1 ATOM 55098 H H . THR S 3 177 ? 99.111 47.893 -21.958 1.00 218.49 ? 178 THR O H 1 ATOM 55099 H HA . THR S 3 177 ? 100.001 50.467 -21.949 1.00 222.39 ? 178 THR O HA 1 ATOM 55100 H HB . THR S 3 177 ? 97.615 49.591 -23.211 1.00 220.85 ? 178 THR O HB 1 ATOM 55101 H HG1 . THR S 3 177 ? 98.756 49.901 -25.085 1.00 218.74 ? 178 THR O HG1 1 ATOM 55102 H HG21 . THR S 3 177 ? 97.513 51.745 -24.141 1.00 225.27 ? 178 THR O HG21 1 ATOM 55103 H HG22 . THR S 3 177 ? 97.488 51.843 -22.565 1.00 225.27 ? 178 THR O HG22 1 ATOM 55104 H HG23 . THR S 3 177 ? 98.820 52.152 -23.354 1.00 225.27 ? 178 THR O HG23 1 ATOM 55105 N N . LEU S 3 178 ? 98.826 51.120 -19.933 1.00 260.88 ? 179 LEU O N 1 ATOM 55106 C CA . LEU S 3 178 ? 98.058 51.579 -18.784 1.00 267.74 ? 179 LEU O CA 1 ATOM 55107 C C . LEU S 3 178 ? 97.232 52.788 -19.201 1.00 272.36 ? 179 LEU O C 1 ATOM 55108 O O . LEU S 3 178 ? 97.786 53.775 -19.688 1.00 269.96 ? 179 LEU O O 1 ATOM 55109 C CB . LEU S 3 178 ? 98.993 51.934 -17.624 1.00 266.94 ? 179 LEU O CB 1 ATOM 55110 C CG . LEU S 3 178 ? 98.365 52.499 -16.347 1.00 274.11 ? 179 LEU O CG 1 ATOM 55111 C CD1 . LEU S 3 178 ? 97.675 51.401 -15.554 1.00 278.05 ? 179 LEU O CD1 1 ATOM 55112 C CD2 . LEU S 3 178 ? 99.423 53.191 -15.503 1.00 271.87 ? 179 LEU O CD2 1 ATOM 55113 H H . LEU S 3 178 ? 99.579 51.524 -20.031 1.00 193.53 ? 179 LEU O H 1 ATOM 55114 H HA . LEU S 3 178 ? 97.455 50.877 -18.493 1.00 197.53 ? 179 LEU O HA 1 ATOM 55115 H HB2 . LEU S 3 178 ? 99.473 51.130 -17.371 1.00 201.63 ? 179 LEU O HB2 1 ATOM 55116 H HB3 . LEU S 3 178 ? 99.628 52.594 -17.943 1.00 201.63 ? 179 LEU O HB3 1 ATOM 55117 H HG . LEU S 3 178 ? 97.696 53.158 -16.590 1.00 207.05 ? 179 LEU O HG 1 ATOM 55118 H HD11 . LEU S 3 178 ? 97.287 51.788 -14.753 1.00 206.49 ? 179 LEU O HD11 1 ATOM 55119 H HD12 . LEU S 3 178 ? 96.978 51.006 -16.101 1.00 206.49 ? 179 LEU O HD12 1 ATOM 55120 H HD13 . LEU S 3 178 ? 98.329 50.727 -15.313 1.00 206.49 ? 179 LEU O HD13 1 ATOM 55121 H HD21 . LEU S 3 178 ? 99.006 53.541 -14.700 1.00 211.56 ? 179 LEU O HD21 1 ATOM 55122 H HD22 . LEU S 3 178 ? 100.108 52.546 -15.266 1.00 211.56 ? 179 LEU O HD22 1 ATOM 55123 H HD23 . LEU S 3 178 ? 99.813 53.915 -16.017 1.00 211.56 ? 179 LEU O HD23 1 ATOM 55124 N N . THR S 3 179 ? 95.916 52.716 -19.012 1.00 267.13 ? 180 THR O N 1 ATOM 55125 C CA . THR S 3 179 ? 95.039 53.819 -19.393 1.00 272.72 ? 180 THR O CA 1 ATOM 55126 C C . THR S 3 179 ? 94.423 54.486 -18.169 1.00 282.38 ? 180 THR O C 1 ATOM 55127 O O . THR S 3 179 ? 93.744 53.840 -17.372 1.00 288.65 ? 180 THR O O 1 ATOM 55128 C CB . THR S 3 179 ? 93.911 53.335 -20.324 1.00 274.71 ? 180 THR O CB 1 ATOM 55129 O OG1 . THR S 3 179 ? 94.476 52.646 -21.446 1.00 265.90 ? 180 THR O OG1 1 ATOM 55130 C CG2 . THR S 3 179 ? 93.075 54.508 -20.821 1.00 280.09 ? 180 THR O CG2 1 ATOM 55131 H H . THR S 3 179 ? 95.509 52.043 -18.666 1.00 282.90 ? 180 THR O H 1 ATOM 55132 H HA . THR S 3 179 ? 95.558 54.485 -19.870 1.00 285.71 ? 180 THR O HA 1 ATOM 55133 H HB . THR S 3 179 ? 93.329 52.731 -19.836 1.00 282.36 ? 180 THR O HB 1 ATOM 55134 H HG1 . THR S 3 179 ? 93.865 52.380 -21.957 1.00 277.29 ? 180 THR O HG1 1 ATOM 55135 H HG21 . THR S 3 179 ? 92.370 54.188 -21.405 1.00 285.45 ? 180 THR O HG21 1 ATOM 55136 H HG22 . THR S 3 179 ? 92.676 54.972 -20.069 1.00 285.45 ? 180 THR O HG22 1 ATOM 55137 H HG23 . THR S 3 179 ? 93.635 55.128 -21.313 1.00 285.45 ? 180 THR O HG23 1 ATOM 55138 N N . LEU S 3 180 ? 94.649 55.791 -18.054 1.00 283.90 ? 181 LEU O N 1 ATOM 55139 C CA . LEU S 3 180 ? 94.091 56.608 -16.981 1.00 293.35 ? 181 LEU O CA 1 ATOM 55140 C C . LEU S 3 180 ? 93.395 57.831 -17.574 1.00 298.48 ? 181 LEU O C 1 ATOM 55141 O O . LEU S 3 180 ? 93.649 58.201 -18.721 1.00 292.87 ? 181 LEU O O 1 ATOM 55142 C CB . LEU S 3 180 ? 95.182 57.031 -15.993 1.00 290.21 ? 181 LEU O CB 1 ATOM 55143 C CG . LEU S 3 180 ? 96.133 55.933 -15.507 1.00 283.36 ? 181 LEU O CG 1 ATOM 55144 C CD1 . LEU S 3 180 ? 97.240 56.521 -14.650 1.00 280.03 ? 181 LEU O CD1 1 ATOM 55145 C CD2 . LEU S 3 180 ? 95.372 54.879 -14.716 1.00 288.90 ? 181 LEU O CD2 1 ATOM 55146 H H . LEU S 3 180 ? 95.138 56.239 -18.602 1.00 320.31 ? 181 LEU O H 1 ATOM 55147 H HA . LEU S 3 180 ? 93.430 56.089 -16.497 1.00 326.54 ? 181 LEU O HA 1 ATOM 55148 H HB2 . LEU S 3 180 ? 95.726 57.714 -16.417 1.00 330.43 ? 181 LEU O HB2 1 ATOM 55149 H HB3 . LEU S 3 180 ? 94.752 57.405 -15.209 1.00 330.43 ? 181 LEU O HB3 1 ATOM 55150 H HG . LEU S 3 180 ? 96.541 55.501 -16.274 1.00 327.95 ? 181 LEU O HG 1 ATOM 55151 H HD11 . LEU S 3 180 ? 97.826 55.805 -14.357 1.00 332.42 ? 181 LEU O HD11 1 ATOM 55152 H HD12 . LEU S 3 180 ? 97.740 57.163 -15.177 1.00 332.42 ? 181 LEU O HD12 1 ATOM 55153 H HD13 . LEU S 3 180 ? 96.844 56.960 -13.881 1.00 332.42 ? 181 LEU O HD13 1 ATOM 55154 H HD21 . LEU S 3 180 ? 95.995 54.196 -14.421 1.00 327.53 ? 181 LEU O HD21 1 ATOM 55155 H HD22 . LEU S 3 180 ? 94.954 55.300 -13.949 1.00 327.53 ? 181 LEU O HD22 1 ATOM 55156 H HD23 . LEU S 3 180 ? 94.695 54.484 -15.287 1.00 327.53 ? 181 LEU O HD23 1 ATOM 55157 N N . SER S 3 181 ? 92.521 58.457 -16.793 1.00 301.18 ? 182 SER O N 1 ATOM 55158 C CA . SER S 3 181 ? 91.955 59.751 -17.163 1.00 306.54 ? 182 SER O CA 1 ATOM 55159 C C . SER S 3 181 ? 92.998 60.856 -17.005 1.00 301.37 ? 182 SER O C 1 ATOM 55160 O O . SER S 3 181 ? 94.001 60.675 -16.315 1.00 296.31 ? 182 SER O O 1 ATOM 55161 C CB . SER S 3 181 ? 90.720 60.064 -16.315 1.00 320.61 ? 182 SER O CB 1 ATOM 55162 O OG . SER S 3 181 ? 91.048 60.136 -14.939 1.00 323.20 ? 182 SER O OG 1 ATOM 55163 H H . SER S 3 181 ? 92.238 58.153 -16.040 1.00 316.04 ? 182 SER O H 1 ATOM 55164 H HA . SER S 3 181 ? 91.682 59.724 -18.093 1.00 318.82 ? 182 SER O HA 1 ATOM 55165 H HB2 . SER S 3 181 ? 90.354 60.917 -16.596 1.00 324.54 ? 182 SER O HB2 1 ATOM 55166 H HB3 . SER S 3 181 ? 90.063 59.363 -16.445 1.00 324.54 ? 182 SER O HB3 1 ATOM 55167 H HG . SER S 3 181 ? 90.361 60.308 -14.489 1.00 329.99 ? 182 SER O HG 1 ATOM 55168 N N . LYS S 3 182 ? 92.763 61.991 -17.658 1.00 303.56 ? 183 LYS O N 1 ATOM 55169 C CA . LYS S 3 182 ? 93.676 63.128 -17.579 1.00 299.86 ? 183 LYS O CA 1 ATOM 55170 C C . LYS S 3 182 ? 93.827 63.606 -16.139 1.00 304.85 ? 183 LYS O C 1 ATOM 55171 O O . LYS S 3 182 ? 94.932 63.920 -15.694 1.00 299.64 ? 183 LYS O O 1 ATOM 55172 C CB . LYS S 3 182 ? 93.174 64.276 -18.461 1.00 302.42 ? 183 LYS O CB 1 ATOM 55173 C CG . LYS S 3 182 ? 93.905 65.601 -18.259 1.00 301.46 ? 183 LYS O CG 1 ATOM 55174 C CD . LYS S 3 182 ? 93.287 66.707 -19.098 1.00 304.88 ? 183 LYS O CD 1 ATOM 55175 C CE . LYS S 3 182 ? 93.993 68.036 -18.874 1.00 304.84 ? 183 LYS O CE 1 ATOM 55176 N NZ . LYS S 3 182 ? 93.273 69.170 -19.519 1.00 310.94 ? 183 LYS O NZ 1 ATOM 55177 H H . LYS S 3 182 ? 92.076 62.128 -18.157 1.00 279.51 ? 183 LYS O H 1 ATOM 55178 H HA . LYS S 3 182 ? 94.550 62.858 -17.902 1.00 281.75 ? 183 LYS O HA 1 ATOM 55179 H HB2 . LYS S 3 182 ? 93.281 64.021 -19.391 1.00 281.32 ? 183 LYS O HB2 1 ATOM 55180 H HB3 . LYS S 3 182 ? 92.235 64.427 -18.270 1.00 281.32 ? 183 LYS O HB3 1 ATOM 55181 H HG2 . LYS S 3 182 ? 93.849 65.859 -17.326 1.00 285.07 ? 183 LYS O HG2 1 ATOM 55182 H HG3 . LYS S 3 182 ? 94.832 65.499 -18.525 1.00 285.07 ? 183 LYS O HG3 1 ATOM 55183 H HD2 . LYS S 3 182 ? 93.363 66.477 -20.037 1.00 285.40 ? 183 LYS O HD2 1 ATOM 55184 H HD3 . LYS S 3 182 ? 92.355 66.812 -18.852 1.00 285.40 ? 183 LYS O HD3 1 ATOM 55185 H HE2 . LYS S 3 182 ? 94.043 68.212 -17.922 1.00 289.72 ? 183 LYS O HE2 1 ATOM 55186 H HE3 . LYS S 3 182 ? 94.885 67.990 -19.253 1.00 289.72 ? 183 LYS O HE3 1 ATOM 55187 H HZ1 . LYS S 3 182 ? 93.710 69.931 -19.370 1.00 290.26 ? 183 LYS O HZ1 1 ATOM 55188 H HZ2 . LYS S 3 182 ? 93.218 69.036 -20.397 1.00 290.26 ? 183 LYS O HZ2 1 ATOM 55189 H HZ3 . LYS S 3 182 ? 92.451 69.238 -19.184 1.00 290.26 ? 183 LYS O HZ3 1 ATOM 55190 N N . ALA S 3 183 ? 92.710 63.668 -15.421 1.00 302.78 ? 184 ALA O N 1 ATOM 55191 C CA . ALA S 3 183 ? 92.708 64.133 -14.040 1.00 308.05 ? 184 ALA O CA 1 ATOM 55192 C C . ALA S 3 183 ? 93.551 63.209 -13.169 1.00 302.71 ? 184 ALA O C 1 ATOM 55193 O O . ALA S 3 183 ? 94.363 63.664 -12.364 1.00 300.02 ? 184 ALA O O 1 ATOM 55194 C CB . ALA S 3 183 ? 91.288 64.212 -13.508 1.00 320.42 ? 184 ALA O CB 1 ATOM 55195 H H . ALA S 3 183 ? 91.933 63.445 -15.715 1.00 230.25 ? 184 ALA O H 1 ATOM 55196 H HA . ALA S 3 183 ? 93.096 65.021 -14.002 1.00 237.66 ? 184 ALA O HA 1 ATOM 55197 H HB1 . ALA S 3 183 ? 91.312 64.523 -12.590 1.00 241.68 ? 184 ALA O HB1 1 ATOM 55198 H HB2 . ALA S 3 183 ? 90.781 64.833 -14.055 1.00 241.68 ? 184 ALA O HB2 1 ATOM 55199 H HB3 . ALA S 3 183 ? 90.886 63.330 -13.549 1.00 241.68 ? 184 ALA O HB3 1 ATOM 55200 N N . ASP S 3 184 ? 93.341 61.908 -13.343 1.00 316.53 ? 185 ASP O N 1 ATOM 55201 C CA . ASP S 3 184 ? 94.054 60.887 -12.583 1.00 311.47 ? 185 ASP O CA 1 ATOM 55202 C C . ASP S 3 184 ? 95.562 60.929 -12.829 1.00 300.12 ? 185 ASP O C 1 ATOM 55203 O O . ASP S 3 184 ? 96.350 60.853 -11.889 1.00 297.00 ? 185 ASP O O 1 ATOM 55204 C CB . ASP S 3 184 ? 93.514 59.496 -12.930 1.00 312.09 ? 185 ASP O CB 1 ATOM 55205 C CG . ASP S 3 184 ? 93.876 58.447 -11.891 1.00 310.24 ? 185 ASP O CG 1 ATOM 55206 O OD1 . ASP S 3 184 ? 94.633 58.763 -10.949 1.00 307.35 ? 185 ASP O OD1 1 ATOM 55207 O OD2 . ASP S 3 184 ? 93.405 57.298 -12.024 1.00 311.59 ? 185 ASP O OD2 1 ATOM 55208 H H . ASP S 3 184 ? 92.778 61.586 -13.907 1.00 281.00 ? 185 ASP O H 1 ATOM 55209 H HA . ASP S 3 184 ? 93.903 61.037 -11.637 1.00 279.65 ? 185 ASP O HA 1 ATOM 55210 H HB2 . ASP S 3 184 ? 92.547 59.538 -12.989 1.00 274.10 ? 185 ASP O HB2 1 ATOM 55211 H HB3 . ASP S 3 184 ? 93.886 59.216 -13.782 1.00 274.10 ? 185 ASP O HB3 1 ATOM 55212 N N . TYR S 3 185 ? 95.962 61.008 -14.094 1.00 315.11 ? 186 TYR O N 1 ATOM 55213 C CA . TYR S 3 185 ? 97.381 61.063 -14.430 1.00 305.36 ? 186 TYR O CA 1 ATOM 55214 C C . TYR S 3 185 ? 98.113 62.236 -13.771 1.00 305.38 ? 186 TYR O C 1 ATOM 55215 O O . TYR S 3 185 ? 99.220 62.071 -13.255 1.00 299.95 ? 186 TYR O O 1 ATOM 55216 C CB . TYR S 3 185 ? 97.566 61.143 -15.948 1.00 300.31 ? 186 TYR O CB 1 ATOM 55217 C CG . TYR S 3 185 ? 99.009 61.314 -16.374 1.00 291.76 ? 186 TYR O CG 1 ATOM 55218 C CD1 . TYR S 3 185 ? 99.894 60.245 -16.342 1.00 284.98 ? 186 TYR O CD1 1 ATOM 55219 C CD2 . TYR S 3 185 ? 99.486 62.546 -16.803 1.00 291.24 ? 186 TYR O CD2 1 ATOM 55220 C CE1 . TYR S 3 185 ? 101.213 60.396 -16.728 1.00 278.38 ? 186 TYR O CE1 1 ATOM 55221 C CE2 . TYR S 3 185 ? 100.804 62.707 -17.191 1.00 284.66 ? 186 TYR O CE2 1 ATOM 55222 C CZ . TYR S 3 185 ? 101.662 61.629 -17.151 1.00 278.45 ? 186 TYR O CZ 1 ATOM 55223 O OH . TYR S 3 185 ? 102.975 61.784 -17.534 1.00 272.93 ? 186 TYR O OH 1 ATOM 55224 H H . TYR S 3 185 ? 95.435 61.031 -14.773 1.00 372.70 ? 186 TYR O H 1 ATOM 55225 H HA . TYR S 3 185 ? 97.803 60.245 -14.125 1.00 372.55 ? 186 TYR O HA 1 ATOM 55226 H HB2 . TYR S 3 185 ? 97.233 60.325 -16.348 1.00 369.98 ? 186 TYR O HB2 1 ATOM 55227 H HB3 . TYR S 3 185 ? 97.065 61.902 -16.285 1.00 369.98 ? 186 TYR O HB3 1 ATOM 55228 H HD1 . TYR S 3 185 ? 99.594 59.412 -16.057 1.00 368.82 ? 186 TYR O HD1 1 ATOM 55229 H HD2 . TYR S 3 185 ? 98.909 63.275 -16.831 1.00 371.20 ? 186 TYR O HD2 1 ATOM 55230 H HE1 . TYR S 3 185 ? 101.794 59.671 -16.701 1.00 368.98 ? 186 TYR O HE1 1 ATOM 55231 H HE2 . TYR S 3 185 ? 101.109 63.538 -17.476 1.00 371.57 ? 186 TYR O HE2 1 ATOM 55232 H HH . TYR S 3 185 ? 103.114 62.579 -17.767 1.00 370.99 ? 186 TYR O HH 1 ATOM 55233 N N . GLU S 3 186 ? 97.500 63.416 -13.796 1.00 299.17 ? 187 GLU O N 1 ATOM 55234 C CA . GLU S 3 186 ? 98.162 64.631 -13.323 1.00 299.51 ? 187 GLU O CA 1 ATOM 55235 C C . GLU S 3 186 ? 98.161 64.815 -11.800 1.00 303.49 ? 187 GLU O C 1 ATOM 55236 O O . GLU S 3 186 ? 98.753 65.773 -11.296 1.00 306.36 ? 187 GLU O O 1 ATOM 55237 C CB . GLU S 3 186 ? 97.514 65.854 -13.979 1.00 304.75 ? 187 GLU O CB 1 ATOM 55238 C CG . GLU S 3 186 ? 98.213 66.300 -15.254 1.00 298.92 ? 187 GLU O CG 1 ATOM 55239 C CD . GLU S 3 186 ? 97.347 67.198 -16.116 1.00 303.73 ? 187 GLU O CD 1 ATOM 55240 O OE1 . GLU S 3 186 ? 96.359 67.756 -15.594 1.00 312.09 ? 187 GLU O OE1 1 ATOM 55241 O OE2 . GLU S 3 186 ? 97.654 67.343 -17.319 1.00 299.26 ? 187 GLU O OE2 1 ATOM 55242 H H . GLU S 3 186 ? 96.699 63.541 -14.082 1.00 256.36 ? 187 GLU O H 1 ATOM 55243 H HA . GLU S 3 186 ? 99.088 64.605 -13.610 1.00 260.98 ? 187 GLU O HA 1 ATOM 55244 H HB2 . GLU S 3 186 ? 96.595 65.639 -14.203 1.00 260.55 ? 187 GLU O HB2 1 ATOM 55245 H HB3 . GLU S 3 186 ? 97.536 66.594 -13.352 1.00 260.55 ? 187 GLU O HB3 1 ATOM 55246 H HG2 . GLU S 3 186 ? 99.015 66.793 -15.019 1.00 256.35 ? 187 GLU O HG2 1 ATOM 55247 H HG3 . GLU S 3 186 ? 98.447 65.517 -15.777 1.00 256.35 ? 187 GLU O HG3 1 ATOM 55248 N N . LYS S 3 187 ? 97.510 63.911 -11.070 1.00 300.61 ? 188 LYS O N 1 ATOM 55249 C CA . LYS S 3 187 ? 97.525 63.958 -9.605 1.00 303.68 ? 188 LYS O CA 1 ATOM 55250 C C . LYS S 3 187 ? 98.553 62.998 -8.993 1.00 297.60 ? 188 LYS O C 1 ATOM 55251 O O . LYS S 3 187 ? 98.649 62.894 -7.768 1.00 300.84 ? 188 LYS O O 1 ATOM 55252 C CB . LYS S 3 187 ? 96.129 63.668 -9.040 1.00 313.06 ? 188 LYS O CB 1 ATOM 55253 C CG . LYS S 3 187 ? 95.514 62.354 -9.485 1.00 313.47 ? 188 LYS O CG 1 ATOM 55254 C CD . LYS S 3 187 ? 94.192 62.045 -8.780 1.00 323.63 ? 188 LYS O CD 1 ATOM 55255 C CE . LYS S 3 187 ? 93.259 63.250 -8.734 1.00 332.88 ? 188 LYS O CE 1 ATOM 55256 N NZ . LYS S 3 187 ? 91.922 62.898 -8.183 1.00 343.21 ? 188 LYS O NZ 1 ATOM 55257 H H . LYS S 3 187 ? 97.053 63.260 -11.397 1.00 288.66 ? 188 LYS O H 1 ATOM 55258 H HA . LYS S 3 187 ? 97.769 64.856 -9.331 1.00 294.79 ? 188 LYS O HA 1 ATOM 55259 H HB2 . LYS S 3 187 ? 96.186 63.650 -8.071 1.00 297.40 ? 188 LYS O HB2 1 ATOM 55260 H HB3 . LYS S 3 187 ? 95.531 64.380 -9.317 1.00 297.40 ? 188 LYS O HB3 1 ATOM 55261 H HG2 . LYS S 3 187 ? 95.342 62.393 -10.439 1.00 291.46 ? 188 LYS O HG2 1 ATOM 55262 H HG3 . LYS S 3 187 ? 96.133 61.633 -9.290 1.00 291.46 ? 188 LYS O HG3 1 ATOM 55263 H HD2 . LYS S 3 187 ? 93.739 61.332 -9.255 1.00 295.83 ? 188 LYS O HD2 1 ATOM 55264 H HD3 . LYS S 3 187 ? 94.377 61.773 -7.868 1.00 295.83 ? 188 LYS O HD3 1 ATOM 55265 H HE2 . LYS S 3 187 ? 93.649 63.934 -8.168 1.00 301.62 ? 188 LYS O HE2 1 ATOM 55266 H HE3 . LYS S 3 187 ? 93.135 63.591 -9.634 1.00 301.62 ? 188 LYS O HE3 1 ATOM 55267 H HZ1 . LYS S 3 187 ? 91.400 63.618 -8.168 1.00 306.08 ? 188 LYS O HZ1 1 ATOM 55268 H HZ2 . LYS S 3 187 ? 91.539 62.274 -8.688 1.00 306.08 ? 188 LYS O HZ2 1 ATOM 55269 H HZ3 . LYS S 3 187 ? 92.008 62.586 -7.353 1.00 306.08 ? 188 LYS O HZ3 1 ATOM 55270 N N . HIS S 3 188 ? 99.314 62.303 -9.838 1.00 304.49 ? 189 HIS O N 1 ATOM 55271 C CA . HIS S 3 188 ? 100.345 61.381 -9.361 1.00 297.21 ? 189 HIS O CA 1 ATOM 55272 C C . HIS S 3 188 ? 101.693 61.703 -10.007 1.00 289.63 ? 189 HIS O C 1 ATOM 55273 O O . HIS S 3 188 ? 101.749 62.373 -11.040 1.00 289.26 ? 189 HIS O O 1 ATOM 55274 C CB . HIS S 3 188 ? 99.952 59.931 -9.662 1.00 295.51 ? 189 HIS O CB 1 ATOM 55275 C CG . HIS S 3 188 ? 98.710 59.480 -8.955 1.00 303.24 ? 189 HIS O CG 1 ATOM 55276 N ND1 . HIS S 3 188 ? 98.661 59.274 -7.594 1.00 305.35 ? 189 HIS O ND1 1 ATOM 55277 C CD2 . HIS S 3 188 ? 97.475 59.185 -9.425 1.00 309.71 ? 189 HIS O CD2 1 ATOM 55278 C CE1 . HIS S 3 188 ? 97.447 58.879 -7.254 1.00 312.96 ? 189 HIS O CE1 1 ATOM 55279 N NE2 . HIS S 3 188 ? 96.708 58.816 -8.347 1.00 316.11 ? 189 HIS O NE2 1 ATOM 55280 H H . HIS S 3 188 ? 99.253 62.347 -10.695 1.00 337.12 ? 189 HIS O H 1 ATOM 55281 H HA . HIS S 3 188 ? 100.439 61.476 -8.400 1.00 334.77 ? 189 HIS O HA 1 ATOM 55282 H HB2 . HIS S 3 188 ? 99.799 59.840 -10.615 1.00 327.63 ? 189 HIS O HB2 1 ATOM 55283 H HB3 . HIS S 3 188 ? 100.677 59.348 -9.388 1.00 327.63 ? 189 HIS O HB3 1 ATOM 55284 H HD1 . HIS S 3 188 ? 99.317 59.389 -7.049 1.00 331.18 ? 189 HIS O HD1 1 ATOM 55285 H HD2 . HIS S 3 188 ? 97.196 59.228 -10.311 1.00 329.45 ? 189 HIS O HD2 1 ATOM 55286 H HE1 . HIS S 3 188 ? 97.162 58.677 -6.392 1.00 333.10 ? 189 HIS O HE1 1 ATOM 55287 H HE2 . HIS S 3 188 ? 95.881 58.582 -8.378 1.00 332.38 ? 189 HIS O HE2 1 ATOM 55288 N N . LYS S 3 189 ? 102.771 61.210 -9.400 1.00 288.43 ? 190 LYS O N 1 ATOM 55289 C CA . LYS S 3 189 ? 104.125 61.580 -9.809 1.00 282.45 ? 190 LYS O CA 1 ATOM 55290 C C . LYS S 3 189 ? 104.915 60.445 -10.466 1.00 275.13 ? 190 LYS O C 1 ATOM 55291 O O . LYS S 3 189 ? 105.433 60.605 -11.572 1.00 271.94 ? 190 LYS O O 1 ATOM 55292 C CB . LYS S 3 189 ? 104.896 62.100 -8.590 1.00 286.63 ? 190 LYS O CB 1 ATOM 55293 C CG . LYS S 3 189 ? 106.311 62.584 -8.883 1.00 285.17 ? 190 LYS O CG 1 ATOM 55294 C CD . LYS S 3 189 ? 107.154 62.625 -7.621 1.00 287.68 ? 190 LYS O CD 1 ATOM 55295 C CE . LYS S 3 189 ? 108.628 62.791 -7.945 1.00 287.38 ? 190 LYS O CE 1 ATOM 55296 N NZ . LYS S 3 189 ? 108.907 64.084 -8.626 1.00 292.45 ? 190 LYS O NZ 1 ATOM 55297 H H . LYS S 3 189 ? 102.744 60.655 -8.744 1.00 326.52 ? 190 LYS O H 1 ATOM 55298 H HA . LYS S 3 189 ? 104.067 62.305 -10.450 1.00 326.68 ? 190 LYS O HA 1 ATOM 55299 H HB2 . LYS S 3 189 ? 104.404 62.845 -8.209 1.00 330.41 ? 190 LYS O HB2 1 ATOM 55300 H HB3 . LYS S 3 189 ? 104.960 61.385 -7.937 1.00 330.41 ? 190 LYS O HB3 1 ATOM 55301 H HG2 . LYS S 3 189 ? 106.733 61.979 -9.512 1.00 331.83 ? 190 LYS O HG2 1 ATOM 55302 H HG3 . LYS S 3 189 ? 106.272 63.480 -9.253 1.00 331.83 ? 190 LYS O HG3 1 ATOM 55303 H HD2 . LYS S 3 189 ? 106.876 63.376 -7.074 1.00 333.46 ? 190 LYS O HD2 1 ATOM 55304 H HD3 . LYS S 3 189 ? 107.041 61.794 -7.134 1.00 333.46 ? 190 LYS O HD3 1 ATOM 55305 H HE2 . LYS S 3 189 ? 109.139 62.766 -7.121 1.00 334.06 ? 190 LYS O HE2 1 ATOM 55306 H HE3 . LYS S 3 189 ? 108.907 62.072 -8.534 1.00 334.06 ? 190 LYS O HE3 1 ATOM 55307 H HZ1 . LYS S 3 189 ? 109.777 64.153 -8.803 1.00 339.95 ? 190 LYS O HZ1 1 ATOM 55308 H HZ2 . LYS S 3 189 ? 108.452 64.130 -9.390 1.00 339.95 ? 190 LYS O HZ2 1 ATOM 55309 H HZ3 . LYS S 3 189 ? 108.664 64.762 -8.103 1.00 339.95 ? 190 LYS O HZ3 1 ATOM 55310 N N . VAL S 3 190 ? 104.991 59.299 -9.793 1.00 282.83 ? 191 VAL O N 1 ATOM 55311 C CA . VAL S 3 190 ? 105.850 58.202 -10.237 1.00 276.14 ? 191 VAL O CA 1 ATOM 55312 C C . VAL S 3 190 ? 105.082 57.132 -11.006 1.00 276.09 ? 191 VAL O C 1 ATOM 55313 O O . VAL S 3 190 ? 104.061 56.630 -10.536 1.00 280.08 ? 191 VAL O O 1 ATOM 55314 C CB . VAL S 3 190 ? 106.555 57.532 -9.039 1.00 272.94 ? 191 VAL O CB 1 ATOM 55315 C CG1 . VAL S 3 190 ? 107.524 56.451 -9.514 1.00 266.27 ? 191 VAL O CG1 1 ATOM 55316 C CG2 . VAL S 3 190 ? 107.292 58.571 -8.206 1.00 274.68 ? 191 VAL O CG2 1 ATOM 55317 H H . VAL S 3 190 ? 104.552 59.131 -9.073 1.00 199.30 ? 191 VAL O H 1 ATOM 55318 H HA . VAL S 3 190 ? 106.534 58.558 -10.825 1.00 193.47 ? 191 VAL O HA 1 ATOM 55319 H HB . VAL S 3 190 ? 105.888 57.111 -8.474 1.00 191.78 ? 191 VAL O HB 1 ATOM 55320 H HG11 . VAL S 3 190 ? 107.951 56.049 -8.741 1.00 186.70 ? 191 VAL O HG11 1 ATOM 55321 H HG12 . VAL S 3 190 ? 107.028 55.778 -10.006 1.00 186.70 ? 191 VAL O HG12 1 ATOM 55322 H HG13 . VAL S 3 190 ? 108.192 56.857 -10.088 1.00 186.70 ? 191 VAL O HG13 1 ATOM 55323 H HG21 . VAL S 3 190 ? 107.726 58.127 -7.460 1.00 197.50 ? 191 VAL O HG21 1 ATOM 55324 H HG22 . VAL S 3 190 ? 107.955 59.009 -8.762 1.00 197.50 ? 191 VAL O HG22 1 ATOM 55325 H HG23 . VAL S 3 190 ? 106.653 59.222 -7.876 1.00 197.50 ? 191 VAL O HG23 1 ATOM 55326 N N . TYR S 3 191 ? 105.580 56.798 -12.194 1.00 274.13 ? 192 TYR O N 1 ATOM 55327 C CA . TYR S 3 191 ? 105.003 55.742 -13.021 1.00 273.33 ? 192 TYR O CA 1 ATOM 55328 C C . TYR S 3 191 ? 106.040 54.674 -13.357 1.00 267.03 ? 192 TYR O C 1 ATOM 55329 O O . TYR S 3 191 ? 107.107 54.984 -13.885 1.00 263.38 ? 192 TYR O O 1 ATOM 55330 C CB . TYR S 3 191 ? 104.419 56.336 -14.300 1.00 275.10 ? 192 TYR O CB 1 ATOM 55331 C CG . TYR S 3 191 ? 103.211 57.195 -14.034 1.00 282.09 ? 192 TYR O CG 1 ATOM 55332 C CD1 . TYR S 3 191 ? 103.353 58.532 -13.689 1.00 284.82 ? 192 TYR O CD1 1 ATOM 55333 C CD2 . TYR S 3 191 ? 101.930 56.668 -14.107 1.00 286.62 ? 192 TYR O CD2 1 ATOM 55334 C CE1 . TYR S 3 191 ? 102.256 59.320 -13.432 1.00 291.88 ? 192 TYR O CE1 1 ATOM 55335 C CE2 . TYR S 3 191 ? 100.824 57.451 -13.854 1.00 294.01 ? 192 TYR O CE2 1 ATOM 55336 C CZ . TYR S 3 191 ? 100.995 58.776 -13.516 1.00 296.60 ? 192 TYR O CZ 1 ATOM 55337 O OH . TYR S 3 191 ? 99.904 59.568 -13.262 1.00 304.56 ? 192 TYR O OH 1 ATOM 55338 H H . TYR S 3 191 ? 106.266 57.177 -12.549 1.00 363.42 ? 192 TYR O H 1 ATOM 55339 H HA . TYR S 3 191 ? 104.282 55.316 -12.532 1.00 360.08 ? 192 TYR O HA 1 ATOM 55340 H HB2 . TYR S 3 191 ? 105.092 56.888 -14.730 1.00 362.00 ? 192 TYR O HB2 1 ATOM 55341 H HB3 . TYR S 3 191 ? 104.152 55.615 -14.892 1.00 362.00 ? 192 TYR O HB3 1 ATOM 55342 H HD1 . TYR S 3 191 ? 104.205 58.900 -13.631 1.00 368.32 ? 192 TYR O HD1 1 ATOM 55343 H HD2 . TYR S 3 191 ? 101.815 55.773 -14.334 1.00 362.04 ? 192 TYR O HD2 1 ATOM 55344 H HE1 . TYR S 3 191 ? 102.366 60.216 -13.206 1.00 369.89 ? 192 TYR O HE1 1 ATOM 55345 H HE2 . TYR S 3 191 ? 99.970 57.087 -13.909 1.00 363.68 ? 192 TYR O HE2 1 ATOM 55346 H HH . TYR S 3 191 ? 100.152 60.347 -13.072 1.00 369.46 ? 192 TYR O HH 1 ATOM 55347 N N . ALA S 3 192 ? 105.721 53.421 -13.047 1.00 272.92 ? 193 ALA O N 1 ATOM 55348 C CA . ALA S 3 192 ? 106.672 52.323 -13.184 1.00 267.38 ? 193 ALA O CA 1 ATOM 55349 C C . ALA S 3 192 ? 105.987 51.077 -13.736 1.00 267.39 ? 193 ALA O C 1 ATOM 55350 O O . ALA S 3 192 ? 104.851 50.772 -13.372 1.00 271.60 ? 193 ALA O O 1 ATOM 55351 C CB . ALA S 3 192 ? 107.324 52.018 -11.844 1.00 265.36 ? 193 ALA O CB 1 ATOM 55352 H H . ALA S 3 192 ? 104.950 53.178 -12.752 1.00 240.74 ? 193 ALA O H 1 ATOM 55353 H HA . ALA S 3 192 ? 107.370 52.584 -13.805 1.00 236.72 ? 193 ALA O HA 1 ATOM 55354 H HB1 . ALA S 3 192 ? 107.952 51.287 -11.958 1.00 237.16 ? 193 ALA O HB1 1 ATOM 55355 H HB2 . ALA S 3 192 ? 107.791 52.810 -11.533 1.00 237.16 ? 193 ALA O HB2 1 ATOM 55356 H HB3 . ALA S 3 192 ? 106.636 51.768 -11.208 1.00 237.16 ? 193 ALA O HB3 1 ATOM 55357 N N . CYS S 3 193 ? 106.686 50.366 -14.619 1.00 272.94 ? 194 CYS O N 1 ATOM 55358 C CA . CYS S 3 193 ? 106.286 49.020 -15.021 1.00 272.03 ? 194 CYS O CA 1 ATOM 55359 C C . CYS S 3 193 ? 107.362 48.012 -14.628 1.00 266.88 ? 194 CYS O C 1 ATOM 55360 O O . CYS S 3 193 ? 108.550 48.227 -14.877 1.00 263.02 ? 194 CYS O O 1 ATOM 55361 C CB . CYS S 3 193 ? 106.010 48.950 -16.530 1.00 271.90 ? 194 CYS O CB 1 ATOM 55362 S SG . CYS S 3 193 ? 107.468 48.964 -17.609 1.00 266.74 ? 194 CYS O SG 1 ATOM 55363 H H . CYS S 3 193 ? 107.402 50.645 -15.004 1.00 371.71 ? 194 CYS O H 1 ATOM 55364 H HA . CYS S 3 193 ? 105.468 48.782 -14.556 1.00 367.95 ? 194 CYS O HA 1 ATOM 55365 H HB2 . CYS S 3 193 ? 105.523 48.132 -16.713 1.00 367.89 ? 194 CYS O HB2 1 ATOM 55366 H HB3 . CYS S 3 193 ? 105.463 49.713 -16.775 1.00 367.89 ? 194 CYS O HB3 1 ATOM 55367 N N . GLU S 3 194 ? 106.935 46.916 -14.007 1.00 270.51 ? 195 GLU O N 1 ATOM 55368 C CA . GLU S 3 194 ? 107.849 45.890 -13.515 1.00 265.77 ? 195 GLU O CA 1 ATOM 55369 C C . GLU S 3 194 ? 107.681 44.603 -14.308 1.00 264.22 ? 195 GLU O C 1 ATOM 55370 O O . GLU S 3 194 ? 106.578 44.060 -14.398 1.00 267.62 ? 195 GLU O O 1 ATOM 55371 C CB . GLU S 3 194 ? 107.606 45.617 -12.028 1.00 266.94 ? 195 GLU O CB 1 ATOM 55372 C CG . GLU S 3 194 ? 108.525 44.554 -11.430 1.00 262.12 ? 195 GLU O CG 1 ATOM 55373 C CD . GLU S 3 194 ? 108.273 44.317 -9.952 1.00 263.43 ? 195 GLU O CD 1 ATOM 55374 O OE1 . GLU S 3 194 ? 107.306 44.893 -9.411 1.00 268.39 ? 195 GLU O OE1 1 ATOM 55375 O OE2 . GLU S 3 194 ? 109.040 43.549 -9.332 1.00 259.71 ? 195 GLU O OE2 1 ATOM 55376 H H . GLU S 3 194 ? 106.107 46.741 -13.857 1.00 288.80 ? 195 GLU O H 1 ATOM 55377 H HA . GLU S 3 194 ? 108.763 46.197 -13.623 1.00 287.03 ? 195 GLU O HA 1 ATOM 55378 H HB2 . GLU S 3 194 ? 107.745 46.440 -11.533 1.00 287.46 ? 195 GLU O HB2 1 ATOM 55379 H HB3 . GLU S 3 194 ? 106.691 45.316 -11.912 1.00 287.46 ? 195 GLU O HB3 1 ATOM 55380 H HG2 . GLU S 3 194 ? 108.383 43.716 -11.897 1.00 286.10 ? 195 GLU O HG2 1 ATOM 55381 H HG3 . GLU S 3 194 ? 109.446 44.839 -11.535 1.00 286.10 ? 195 GLU O HG3 1 ATOM 55382 N N . VAL S 3 195 ? 108.782 44.116 -14.870 1.00 263.40 ? 196 VAL O N 1 ATOM 55383 C CA . VAL S 3 195 ? 108.751 42.960 -15.755 1.00 261.69 ? 196 VAL O CA 1 ATOM 55384 C C . VAL S 3 195 ? 109.471 41.780 -15.114 1.00 258.03 ? 196 VAL O C 1 ATOM 55385 O O . VAL S 3 195 ? 110.631 41.897 -14.718 1.00 254.20 ? 196 VAL O O 1 ATOM 55386 C CB . VAL S 3 195 ? 109.409 43.276 -17.114 1.00 259.35 ? 196 VAL O CB 1 ATOM 55387 C CG1 . VAL S 3 195 ? 109.429 42.040 -18.009 1.00 257.40 ? 196 VAL O CG1 1 ATOM 55388 C CG2 . VAL S 3 195 ? 108.682 44.422 -17.805 1.00 263.27 ? 196 VAL O CG2 1 ATOM 55389 H H . VAL S 3 195 ? 109.569 44.443 -14.753 1.00 329.45 ? 196 VAL O H 1 ATOM 55390 H HA . VAL S 3 195 ? 107.829 42.704 -15.914 1.00 325.54 ? 196 VAL O HA 1 ATOM 55391 H HB . VAL S 3 195 ? 110.327 43.551 -16.964 1.00 326.94 ? 196 VAL O HB 1 ATOM 55392 H HG11 . VAL S 3 195 ? 109.846 42.269 -18.854 1.00 323.25 ? 196 VAL O HG11 1 ATOM 55393 H HG12 . VAL S 3 195 ? 109.935 41.340 -17.568 1.00 323.25 ? 196 VAL O HG12 1 ATOM 55394 H HG13 . VAL S 3 195 ? 108.517 41.745 -18.160 1.00 323.25 ? 196 VAL O HG13 1 ATOM 55395 H HG21 . VAL S 3 195 ? 109.113 44.601 -18.655 1.00 328.70 ? 196 VAL O HG21 1 ATOM 55396 H HG22 . VAL S 3 195 ? 107.757 44.167 -17.949 1.00 328.70 ? 196 VAL O HG22 1 ATOM 55397 H HG23 . VAL S 3 195 ? 108.724 45.209 -17.239 1.00 328.70 ? 196 VAL O HG23 1 ATOM 55398 N N . THR S 3 196 ? 108.783 40.646 -15.029 1.00 259.27 ? 197 THR O N 1 ATOM 55399 C CA . THR S 3 196 ? 109.378 39.411 -14.530 1.00 256.62 ? 197 THR O CA 1 ATOM 55400 C C . THR S 3 196 ? 109.456 38.435 -15.696 1.00 255.38 ? 197 THR O C 1 ATOM 55401 O O . THR S 3 196 ? 108.456 38.189 -16.372 1.00 258.21 ? 197 THR O O 1 ATOM 55402 C CB . THR S 3 196 ? 108.558 38.798 -13.375 1.00 259.81 ? 197 THR O CB 1 ATOM 55403 O OG1 . THR S 3 196 ? 108.529 39.707 -12.267 1.00 260.96 ? 197 THR O OG1 1 ATOM 55404 C CG2 . THR S 3 196 ? 109.154 37.470 -12.925 1.00 257.74 ? 197 THR O CG2 1 ATOM 55405 H H . THR S 3 196 ? 107.958 40.565 -15.258 1.00 287.67 ? 197 THR O H 1 ATOM 55406 H HA . THR S 3 196 ? 110.277 39.587 -14.213 1.00 286.05 ? 197 THR O HA 1 ATOM 55407 H HB . THR S 3 196 ? 107.651 38.636 -13.678 1.00 284.24 ? 197 THR O HB 1 ATOM 55408 H HG1 . THR S 3 196 ? 109.310 39.859 -11.998 1.00 287.50 ? 197 THR O HG1 1 ATOM 55409 H HG21 . THR S 3 196 ? 108.628 37.100 -12.200 1.00 282.72 ? 197 THR O HG21 1 ATOM 55410 H HG22 . THR S 3 196 ? 109.158 36.842 -13.664 1.00 282.72 ? 197 THR O HG22 1 ATOM 55411 H HG23 . THR S 3 196 ? 110.065 37.602 -12.618 1.00 282.72 ? 197 THR O HG23 1 ATOM 55412 N N . HIS S 3 197 ? 110.636 37.870 -15.927 1.00 256.79 ? 198 HIS O N 1 ATOM 55413 C CA . HIS S 3 197 ? 110.823 36.959 -17.049 1.00 255.75 ? 198 HIS O CA 1 ATOM 55414 C C . HIS S 3 197 ? 112.015 36.036 -16.780 1.00 252.68 ? 198 HIS O C 1 ATOM 55415 O O . HIS S 3 197 ? 112.965 36.421 -16.099 1.00 249.80 ? 198 HIS O O 1 ATOM 55416 C CB . HIS S 3 197 ? 110.998 37.765 -18.341 1.00 254.47 ? 198 HIS O CB 1 ATOM 55417 C CG . HIS S 3 197 ? 111.114 36.926 -19.573 1.00 253.60 ? 198 HIS O CG 1 ATOM 55418 N ND1 . HIS S 3 197 ? 112.323 36.484 -20.063 1.00 249.84 ? 198 HIS O ND1 1 ATOM 55419 C CD2 . HIS S 3 197 ? 110.168 36.430 -20.406 1.00 256.06 ? 198 HIS O CD2 1 ATOM 55420 C CE1 . HIS S 3 197 ? 112.119 35.767 -21.153 1.00 250.33 ? 198 HIS O CE1 1 ATOM 55421 N NE2 . HIS S 3 197 ? 110.819 35.717 -21.382 1.00 254.01 ? 198 HIS O NE2 1 ATOM 55422 H H . HIS S 3 197 ? 111.341 37.998 -15.452 1.00 315.92 ? 198 HIS O H 1 ATOM 55423 H HA . HIS S 3 197 ? 110.031 36.407 -17.144 1.00 314.03 ? 198 HIS O HA 1 ATOM 55424 H HB2 . HIS S 3 197 ? 110.230 38.347 -18.451 1.00 315.96 ? 198 HIS O HB2 1 ATOM 55425 H HB3 . HIS S 3 197 ? 111.805 38.297 -18.269 1.00 315.96 ? 198 HIS O HB3 1 ATOM 55426 H HD1 . HIS S 3 197 ? 113.092 36.657 -19.719 1.00 315.16 ? 198 HIS O HD1 1 ATOM 55427 H HD2 . HIS S 3 197 ? 109.250 36.557 -20.335 1.00 310.18 ? 198 HIS O HD2 1 ATOM 55428 H HE1 . HIS S 3 197 ? 112.778 35.360 -21.668 1.00 311.62 ? 198 HIS O HE1 1 ATOM 55429 H HE2 . HIS S 3 197 ? 110.442 35.304 -22.035 1.00 308.45 ? 198 HIS O HE2 1 ATOM 55430 N N . GLN S 3 198 ? 111.951 34.819 -17.314 1.00 255.97 ? 199 GLN O N 1 ATOM 55431 C CA . GLN S 3 198 ? 112.947 33.786 -17.027 1.00 254.61 ? 199 GLN O CA 1 ATOM 55432 C C . GLN S 3 198 ? 114.379 34.157 -17.411 1.00 249.62 ? 199 GLN O C 1 ATOM 55433 O O . GLN S 3 198 ? 115.334 33.585 -16.882 1.00 249.23 ? 199 GLN O O 1 ATOM 55434 C CB . GLN S 3 198 ? 112.559 32.493 -17.749 1.00 257.63 ? 199 GLN O CB 1 ATOM 55435 C CG . GLN S 3 198 ? 113.438 31.299 -17.411 1.00 258.02 ? 199 GLN O CG 1 ATOM 55436 C CD . GLN S 3 198 ? 112.869 29.989 -17.920 1.00 262.69 ? 199 GLN O CD 1 ATOM 55437 O OE1 . GLN S 3 198 ? 111.685 29.893 -18.243 1.00 265.75 ? 199 GLN O OE1 1 ATOM 55438 N NE2 . GLN S 3 198 ? 113.718 28.972 -18.005 1.00 263.55 ? 199 GLN O NE2 1 ATOM 55439 H H . GLN S 3 198 ? 111.333 34.563 -17.855 1.00 279.06 ? 199 GLN O H 1 ATOM 55440 H HA . GLN S 3 198 ? 112.937 33.604 -16.074 1.00 280.43 ? 199 GLN O HA 1 ATOM 55441 H HB2 . GLN S 3 198 ? 111.647 32.265 -17.511 1.00 277.04 ? 199 GLN O HB2 1 ATOM 55442 H HB3 . GLN S 3 198 ? 112.620 32.642 -18.706 1.00 277.04 ? 199 GLN O HB3 1 ATOM 55443 H HG2 . GLN S 3 198 ? 114.310 31.424 -17.815 1.00 278.03 ? 199 GLN O HG2 1 ATOM 55444 H HG3 . GLN S 3 198 ? 113.524 31.234 -16.447 1.00 278.03 ? 199 GLN O HG3 1 ATOM 55445 H HE21 . GLN S 3 198 ? 113.446 28.207 -18.288 1.00 270.38 ? 199 GLN O HE21 1 ATOM 55446 H HE22 . GLN S 3 198 ? 114.541 29.078 -17.777 1.00 270.38 ? 199 GLN O HE22 1 ATOM 55447 N N . GLY S 3 199 ? 114.529 35.115 -18.316 1.00 254.11 ? 200 GLY O N 1 ATOM 55448 C CA . GLY S 3 199 ? 115.839 35.503 -18.802 1.00 249.74 ? 200 GLY O CA 1 ATOM 55449 C C . GLY S 3 199 ? 116.472 36.576 -17.939 1.00 247.94 ? 200 GLY O C 1 ATOM 55450 O O . GLY S 3 199 ? 117.651 36.898 -18.101 1.00 245.27 ? 200 GLY O O 1 ATOM 55451 H H . GLY S 3 199 ? 113.880 35.558 -18.665 1.00 254.44 ? 200 GLY O H 1 ATOM 55452 H HA2 . GLY S 3 199 ? 116.424 34.729 -18.811 1.00 257.82 ? 200 GLY O HA2 1 ATOM 55453 H HA3 . GLY S 3 199 ? 115.761 35.842 -19.708 1.00 257.82 ? 200 GLY O HA3 1 ATOM 55454 N N . LEU S 3 200 ? 115.695 37.109 -17.001 1.00 247.25 ? 201 LEU O N 1 ATOM 55455 C CA . LEU S 3 200 ? 116.178 38.148 -16.100 1.00 246.29 ? 201 LEU O CA 1 ATOM 55456 C C . LEU S 3 200 ? 116.543 37.561 -14.747 1.00 247.35 ? 201 LEU O C 1 ATOM 55457 O O . LEU S 3 200 ? 115.832 36.710 -14.211 1.00 250.10 ? 201 LEU O O 1 ATOM 55458 C CB . LEU S 3 200 ? 115.123 39.244 -15.924 1.00 248.86 ? 201 LEU O CB 1 ATOM 55459 C CG . LEU S 3 200 ? 114.708 40.005 -17.182 1.00 250.04 ? 201 LEU O CG 1 ATOM 55460 C CD1 . LEU S 3 200 ? 113.502 40.885 -16.903 1.00 254.72 ? 201 LEU O CD1 1 ATOM 55461 C CD2 . LEU S 3 200 ? 115.867 40.847 -17.689 1.00 246.60 ? 201 LEU O CD2 1 ATOM 55462 H H . LEU S 3 200 ? 114.877 36.883 -16.865 1.00 239.33 ? 201 LEU O H 1 ATOM 55463 H HA . LEU S 3 200 ? 116.975 38.552 -16.479 1.00 243.74 ? 201 LEU O HA 1 ATOM 55464 H HB2 . LEU S 3 200 ? 114.322 38.837 -15.558 1.00 241.99 ? 201 LEU O HB2 1 ATOM 55465 H HB3 . LEU S 3 200 ? 115.467 39.897 -15.294 1.00 241.99 ? 201 LEU O HB3 1 ATOM 55466 H HG . LEU S 3 200 ? 114.467 39.371 -17.875 1.00 241.99 ? 201 LEU O HG 1 ATOM 55467 H HD11 . LEU S 3 200 ? 113.260 41.356 -17.715 1.00 240.01 ? 201 LEU O HD11 1 ATOM 55468 H HD12 . LEU S 3 200 ? 112.765 40.326 -16.611 1.00 240.01 ? 201 LEU O HD12 1 ATOM 55469 H HD13 . LEU S 3 200 ? 113.731 41.521 -16.207 1.00 240.01 ? 201 LEU O HD13 1 ATOM 55470 H HD21 . LEU S 3 200 ? 115.587 41.322 -18.487 1.00 247.54 ? 201 LEU O HD21 1 ATOM 55471 H HD22 . LEU S 3 200 ? 116.123 41.479 -16.999 1.00 247.54 ? 201 LEU O HD22 1 ATOM 55472 H HD23 . LEU S 3 200 ? 116.614 40.263 -17.897 1.00 247.54 ? 201 LEU O HD23 1 ATOM 55473 N N . SER S 3 201 ? 117.662 38.021 -14.204 1.00 247.45 ? 202 SER O N 1 ATOM 55474 C CA . SER S 3 201 ? 118.116 37.578 -12.898 1.00 248.85 ? 202 SER O CA 1 ATOM 55475 C C . SER S 3 201 ? 117.141 38.027 -11.823 1.00 250.78 ? 202 SER O C 1 ATOM 55476 O O . SER S 3 201 ? 116.969 37.361 -10.807 1.00 252.80 ? 202 SER O O 1 ATOM 55477 C CB . SER S 3 201 ? 119.497 38.145 -12.600 1.00 247.58 ? 202 SER O CB 1 ATOM 55478 O OG . SER S 3 201 ? 119.434 39.561 -12.578 1.00 246.59 ? 202 SER O OG 1 ATOM 55479 H H . SER S 3 201 ? 118.181 38.597 -14.577 1.00 241.91 ? 202 SER O H 1 ATOM 55480 H HA . SER S 3 201 ? 118.169 36.610 -12.883 1.00 243.31 ? 202 SER O HA 1 ATOM 55481 H HB2 . SER S 3 201 ? 119.794 37.825 -11.734 1.00 250.51 ? 202 SER O HB2 1 ATOM 55482 H HB3 . SER S 3 201 ? 120.115 37.863 -13.293 1.00 250.51 ? 202 SER O HB3 1 ATOM 55483 H HG . SER S 3 201 ? 120.194 39.879 -12.415 1.00 253.14 ? 202 SER O HG 1 ATOM 55484 N N . SER S 3 202 ? 116.502 39.168 -12.064 1.00 252.24 ? 203 SER O N 1 ATOM 55485 C CA . SER S 3 202 ? 115.456 39.670 -11.182 1.00 255.05 ? 203 SER O CA 1 ATOM 55486 C C . SER S 3 202 ? 114.532 40.629 -11.929 1.00 256.13 ? 203 SER O C 1 ATOM 55487 O O . SER S 3 202 ? 114.876 41.090 -13.018 1.00 254.61 ? 203 SER O O 1 ATOM 55488 C CB . SER S 3 202 ? 116.085 40.372 -9.977 1.00 254.86 ? 203 SER O CB 1 ATOM 55489 O OG . SER S 3 202 ? 116.847 41.495 -10.383 1.00 252.96 ? 203 SER O OG 1 ATOM 55490 H H . SER S 3 202 ? 116.659 39.675 -12.740 1.00 395.03 ? 203 SER O H 1 ATOM 55491 H HA . SER S 3 202 ? 114.924 38.925 -10.859 1.00 392.93 ? 203 SER O HA 1 ATOM 55492 H HB2 . SER S 3 202 ? 115.379 40.669 -9.382 1.00 395.18 ? 203 SER O HB2 1 ATOM 55493 H HB3 . SER S 3 202 ? 116.666 39.747 -9.516 1.00 395.18 ? 203 SER O HB3 1 ATOM 55494 H HG . SER S 3 202 ? 117.186 41.870 -9.712 1.00 398.90 ? 203 SER O HG 1 ATOM 55495 N N . PRO S 3 203 ? 113.348 40.915 -11.358 1.00 254.52 ? 204 PRO O N 1 ATOM 55496 C CA . PRO S 3 203 ? 112.407 41.842 -11.995 1.00 258.24 ? 204 PRO O CA 1 ATOM 55497 C C . PRO S 3 203 ? 113.076 43.172 -12.334 1.00 257.11 ? 204 PRO O C 1 ATOM 55498 O O . PRO S 3 203 ? 113.812 43.706 -11.501 1.00 255.34 ? 204 PRO O O 1 ATOM 55499 C CB . PRO S 3 203 ? 111.313 42.020 -10.938 1.00 262.58 ? 204 PRO O CB 1 ATOM 55500 C CG . PRO S 3 203 ? 111.357 40.774 -10.139 1.00 261.85 ? 204 PRO O CG 1 ATOM 55501 C CD . PRO S 3 203 ? 112.798 40.354 -10.111 1.00 256.57 ? 204 PRO O CD 1 ATOM 55502 H HA . PRO S 3 203 ? 112.027 41.450 -12.797 1.00 260.36 ? 204 PRO O HA 1 ATOM 55503 H HB2 . PRO S 3 203 ? 111.513 42.791 -10.385 1.00 259.42 ? 204 PRO O HB2 1 ATOM 55504 H HB3 . PRO S 3 203 ? 110.451 42.120 -11.371 1.00 259.42 ? 204 PRO O HB3 1 ATOM 55505 H HG2 . PRO S 3 203 ? 111.038 40.953 -9.240 1.00 257.46 ? 204 PRO O HG2 1 ATOM 55506 H HG3 . PRO S 3 203 ? 110.812 40.094 -10.566 1.00 257.46 ? 204 PRO O HG3 1 ATOM 55507 H HD2 . PRO S 3 203 ? 113.247 40.737 -9.342 1.00 259.71 ? 204 PRO O HD2 1 ATOM 55508 H HD3 . PRO S 3 203 ? 112.868 39.386 -10.118 1.00 259.71 ? 204 PRO O HD3 1 ATOM 55509 N N . VAL S 3 204 ? 112.828 43.691 -13.531 1.00 258.43 ? 205 VAL O N 1 ATOM 55510 C CA . VAL S 3 204 ? 113.402 44.965 -13.946 1.00 258.32 ? 205 VAL O CA 1 ATOM 55511 C C . VAL S 3 204 ? 112.317 46.030 -13.929 1.00 263.76 ? 205 VAL O C 1 ATOM 55512 O O . VAL S 3 204 ? 111.196 45.792 -14.383 1.00 267.11 ? 205 VAL O O 1 ATOM 55513 C CB . VAL S 3 204 ? 114.020 44.875 -15.360 1.00 256.08 ? 205 VAL O CB 1 ATOM 55514 C CG1 . VAL S 3 204 ? 114.369 46.262 -15.905 1.00 257.57 ? 205 VAL O CG1 1 ATOM 55515 C CG2 . VAL S 3 204 ? 115.258 43.995 -15.339 1.00 250.55 ? 205 VAL O CG2 1 ATOM 55516 H H . VAL S 3 204 ? 112.328 43.323 -14.126 1.00 358.41 ? 205 VAL O H 1 ATOM 55517 H HA . VAL S 3 204 ? 114.098 45.225 -13.322 1.00 362.27 ? 205 VAL O HA 1 ATOM 55518 H HB . VAL S 3 204 ? 113.375 44.470 -15.961 1.00 363.98 ? 205 VAL O HB 1 ATOM 55519 H HG11 . VAL S 3 204 ? 114.752 46.165 -16.791 1.00 367.90 ? 205 VAL O HG11 1 ATOM 55520 H HG12 . VAL S 3 204 ? 113.560 46.795 -15.950 1.00 367.90 ? 205 VAL O HG12 1 ATOM 55521 H HG13 . VAL S 3 204 ? 115.010 46.682 -15.310 1.00 367.90 ? 205 VAL O HG13 1 ATOM 55522 H HG21 . VAL S 3 204 ? 115.629 43.951 -16.234 1.00 365.13 ? 205 VAL O HG21 1 ATOM 55523 H HG22 . VAL S 3 204 ? 115.908 44.379 -14.730 1.00 365.13 ? 205 VAL O HG22 1 ATOM 55524 H HG23 . VAL S 3 204 ? 115.009 43.106 -15.041 1.00 365.13 ? 205 VAL O HG23 1 ATOM 55525 N N . THR S 3 205 ? 112.659 47.205 -13.408 1.00 260.14 ? 206 THR O N 1 ATOM 55526 C CA . THR S 3 205 ? 111.701 48.295 -13.288 1.00 265.37 ? 206 THR O CA 1 ATOM 55527 C C . THR S 3 205 ? 112.229 49.526 -14.007 1.00 266.16 ? 206 THR O C 1 ATOM 55528 O O . THR S 3 205 ? 113.337 49.995 -13.745 1.00 263.76 ? 206 THR O O 1 ATOM 55529 C CB . THR S 3 205 ? 111.422 48.645 -11.810 1.00 267.03 ? 206 THR O CB 1 ATOM 55530 O OG1 . THR S 3 205 ? 110.987 47.473 -11.110 1.00 266.45 ? 206 THR O OG1 1 ATOM 55531 C CG2 . THR S 3 205 ? 110.352 49.726 -11.698 1.00 272.74 ? 206 THR O CG2 1 ATOM 55532 H H . THR S 3 205 ? 113.445 47.396 -13.115 1.00 263.73 ? 206 THR O H 1 ATOM 55533 H HA . THR S 3 205 ? 110.865 48.034 -13.703 1.00 264.92 ? 206 THR O HA 1 ATOM 55534 H HB . THR S 3 205 ? 112.235 48.979 -11.401 1.00 266.55 ? 206 THR O HB 1 ATOM 55535 H HG1 . THR S 3 205 ? 110.834 47.659 -10.305 1.00 262.72 ? 206 THR O HG1 1 ATOM 55536 H HG21 . THR S 3 205 ? 110.188 49.934 -10.765 1.00 268.27 ? 206 THR O HG21 1 ATOM 55537 H HG22 . THR S 3 205 ? 110.645 50.530 -12.154 1.00 268.27 ? 206 THR O HG22 1 ATOM 55538 H HG23 . THR S 3 205 ? 109.526 49.417 -12.103 1.00 268.27 ? 206 THR O HG23 1 ATOM 55539 N N . LYS S 3 206 ? 111.414 50.033 -14.923 1.00 263.39 ? 207 LYS O N 1 ATOM 55540 C CA . LYS S 3 206 ? 111.678 51.282 -15.616 1.00 265.10 ? 207 LYS O CA 1 ATOM 55541 C C . LYS S 3 206 ? 110.645 52.305 -15.168 1.00 269.93 ? 207 LYS O C 1 ATOM 55542 O O . LYS S 3 206 ? 109.460 51.981 -15.075 1.00 272.75 ? 207 LYS O O 1 ATOM 55543 C CB . LYS S 3 206 ? 111.639 51.081 -17.130 1.00 264.89 ? 207 LYS O CB 1 ATOM 55544 C CG . LYS S 3 206 ? 112.700 50.116 -17.643 1.00 260.19 ? 207 LYS O CG 1 ATOM 55545 C CD . LYS S 3 206 ? 114.106 50.646 -17.409 1.00 257.54 ? 207 LYS O CD 1 ATOM 55546 C CE . LYS S 3 206 ? 115.158 49.690 -17.946 1.00 252.57 ? 207 LYS O CE 1 ATOM 55547 N NZ . LYS S 3 206 ? 116.539 50.210 -17.738 1.00 250.03 ? 207 LYS O NZ 1 ATOM 55548 H H . LYS S 3 206 ? 110.679 49.658 -15.166 1.00 303.20 ? 207 LYS O H 1 ATOM 55549 H HA . LYS S 3 206 ? 112.559 51.608 -15.372 1.00 307.96 ? 207 LYS O HA 1 ATOM 55550 H HB2 . LYS S 3 206 ? 110.770 50.727 -17.377 1.00 306.80 ? 207 LYS O HB2 1 ATOM 55551 H HB3 . LYS S 3 206 ? 111.781 51.937 -17.564 1.00 306.80 ? 207 LYS O HB3 1 ATOM 55552 H HG2 . LYS S 3 206 ? 112.613 49.270 -17.177 1.00 305.90 ? 207 LYS O HG2 1 ATOM 55553 H HG3 . LYS S 3 206 ? 112.579 49.986 -18.597 1.00 305.90 ? 207 LYS O HG3 1 ATOM 55554 H HD2 . LYS S 3 206 ? 114.208 51.496 -17.864 1.00 311.68 ? 207 LYS O HD2 1 ATOM 55555 H HD3 . LYS S 3 206 ? 114.253 50.755 -16.456 1.00 311.68 ? 207 LYS O HD3 1 ATOM 55556 H HE2 . LYS S 3 206 ? 115.081 48.840 -17.485 1.00 311.85 ? 207 LYS O HE2 1 ATOM 55557 H HE3 . LYS S 3 206 ? 115.021 49.568 -18.898 1.00 311.85 ? 207 LYS O HE3 1 ATOM 55558 H HZ1 . LYS S 3 206 ? 117.133 49.631 -18.061 1.00 318.43 ? 207 LYS O HZ1 1 ATOM 55559 H HZ2 . LYS S 3 206 ? 116.636 50.989 -18.156 1.00 318.43 ? 207 LYS O HZ2 1 ATOM 55560 H HZ3 . LYS S 3 206 ? 116.692 50.326 -16.869 1.00 318.43 ? 207 LYS O HZ3 1 ATOM 55561 N N . SER S 3 207 ? 111.079 53.528 -14.883 1.00 267.83 ? 208 SER O N 1 ATOM 55562 C CA . SER S 3 207 ? 110.145 54.545 -14.418 1.00 272.42 ? 208 SER O CA 1 ATOM 55563 C C . SER S 3 207 ? 110.552 55.963 -14.803 1.00 273.89 ? 208 SER O C 1 ATOM 55564 O O . SER S 3 207 ? 111.666 56.213 -15.265 1.00 271.46 ? 208 SER O O 1 ATOM 55565 C CB . SER S 3 207 ? 109.992 54.453 -12.896 1.00 273.23 ? 208 SER O CB 1 ATOM 55566 O OG . SER S 3 207 ? 111.251 54.526 -12.248 1.00 271.10 ? 208 SER O OG 1 ATOM 55567 H H . SER S 3 207 ? 111.895 53.791 -14.949 1.00 321.66 ? 208 SER O H 1 ATOM 55568 H HA . SER S 3 207 ? 109.276 54.371 -14.813 1.00 324.24 ? 208 SER O HA 1 ATOM 55569 H HB2 . SER S 3 207 ? 109.438 55.188 -12.591 1.00 324.43 ? 208 SER O HB2 1 ATOM 55570 H HB3 . SER S 3 207 ? 109.572 53.607 -12.673 1.00 324.43 ? 208 SER O HB3 1 ATOM 55571 H HG . SER S 3 207 ? 111.149 54.474 -11.416 1.00 327.03 ? 208 SER O HG 1 ATOM 55572 N N . PHE S 3 208 ? 109.614 56.882 -14.602 1.00 266.71 ? 209 PHE O N 1 ATOM 55573 C CA . PHE S 3 208 ? 109.825 58.307 -14.814 1.00 268.91 ? 209 PHE O CA 1 ATOM 55574 C C . PHE S 3 208 ? 108.942 59.124 -13.877 1.00 273.79 ? 209 PHE O C 1 ATOM 55575 O O . PHE S 3 208 ? 107.966 58.607 -13.330 1.00 276.13 ? 209 PHE O O 1 ATOM 55576 C CB . PHE S 3 208 ? 109.530 58.668 -16.271 1.00 269.47 ? 209 PHE O CB 1 ATOM 55577 C CG . PHE S 3 208 ? 108.091 58.472 -16.658 1.00 272.49 ? 209 PHE O CG 1 ATOM 55578 C CD1 . PHE S 3 208 ? 107.143 59.448 -16.397 1.00 277.40 ? 209 PHE O CD1 1 ATOM 55579 C CD2 . PHE S 3 208 ? 107.684 57.297 -17.269 1.00 270.81 ? 209 PHE O CD2 1 ATOM 55580 C CE1 . PHE S 3 208 ? 105.820 59.259 -16.745 1.00 280.59 ? 209 PHE O CE1 1 ATOM 55581 C CE2 . PHE S 3 208 ? 106.362 57.104 -17.621 1.00 273.74 ? 209 PHE O CE2 1 ATOM 55582 C CZ . PHE S 3 208 ? 105.430 58.085 -17.358 1.00 278.65 ? 209 PHE O CZ 1 ATOM 55583 H H . PHE S 3 208 ? 108.819 56.696 -14.332 1.00 276.86 ? 209 PHE O H 1 ATOM 55584 H HA . PHE S 3 208 ? 110.752 58.526 -14.628 1.00 283.37 ? 209 PHE O HA 1 ATOM 55585 H HB2 . PHE S 3 208 ? 109.752 59.601 -16.414 1.00 283.15 ? 209 PHE O HB2 1 ATOM 55586 H HB3 . PHE S 3 208 ? 110.072 58.108 -16.849 1.00 283.15 ? 209 PHE O HB3 1 ATOM 55587 H HD1 . PHE S 3 208 ? 107.401 60.240 -15.984 1.00 281.81 ? 209 PHE O HD1 1 ATOM 55588 H HD2 . PHE S 3 208 ? 108.308 56.632 -17.448 1.00 273.98 ? 209 PHE O HD2 1 ATOM 55589 H HE1 . PHE S 3 208 ? 105.193 59.922 -16.568 1.00 278.97 ? 209 PHE O HE1 1 ATOM 55590 H HE2 . PHE S 3 208 ? 106.102 56.312 -18.034 1.00 270.76 ? 209 PHE O HE2 1 ATOM 55591 H HZ . PHE S 3 208 ? 104.539 57.956 -17.596 1.00 273.91 ? 209 PHE O HZ 1 ATOM 55592 N N . ASN S 3 209 ? 109.290 60.394 -13.693 1.00 271.10 ? 210 ASN O N 1 ATOM 55593 C CA . ASN S 3 209 ? 108.462 61.309 -12.917 1.00 276.63 ? 210 ASN O CA 1 ATOM 55594 C C . ASN S 3 209 ? 107.727 62.261 -13.856 1.00 280.27 ? 210 ASN O C 1 ATOM 55595 O O . ASN S 3 209 ? 108.338 62.857 -14.744 1.00 278.97 ? 210 ASN O O 1 ATOM 55596 C CB . ASN S 3 209 ? 109.315 62.094 -11.921 1.00 281.35 ? 210 ASN O CB 1 ATOM 55597 C CG . ASN S 3 209 ? 110.086 61.190 -10.978 1.00 279.30 ? 210 ASN O CG 1 ATOM 55598 O OD1 . ASN S 3 209 ? 109.510 60.319 -10.327 1.00 278.15 ? 210 ASN O OD1 1 ATOM 55599 N ND2 . ASN S 3 209 ? 111.395 61.396 -10.898 1.00 279.15 ? 210 ASN O ND2 1 ATOM 55600 H H . ASN S 3 209 ? 110.005 60.752 -14.010 1.00 235.63 ? 210 ASN O H 1 ATOM 55601 H HA . ASN S 3 209 ? 107.802 60.802 -12.419 1.00 239.78 ? 210 ASN O HA 1 ATOM 55602 H HB2 . ASN S 3 209 ? 109.956 62.634 -12.410 1.00 244.77 ? 210 ASN O HB2 1 ATOM 55603 H HB3 . ASN S 3 209 ? 108.738 62.662 -11.388 1.00 244.77 ? 210 ASN O HB3 1 ATOM 55604 H HD21 . ASN S 3 209 ? 111.876 60.910 -10.377 1.00 244.02 ? 210 ASN O HD21 1 ATOM 55605 H HD22 . ASN S 3 209 ? 111.762 62.016 -11.368 1.00 244.02 ? 210 ASN O HD22 1 ATOM 55606 N N . ARG S 3 210 ? 106.415 62.387 -13.666 1.00 274.62 ? 211 ARG O N 1 ATOM 55607 C CA . ARG S 3 210 ? 105.598 63.277 -14.489 1.00 278.72 ? 211 ARG O CA 1 ATOM 55608 C C . ARG S 3 210 ? 106.135 64.705 -14.443 1.00 281.85 ? 211 ARG O C 1 ATOM 55609 O O . ARG S 3 210 ? 106.204 65.390 -15.464 1.00 282.26 ? 211 ARG O O 1 ATOM 55610 C CB . ARG S 3 210 ? 104.132 63.248 -14.036 1.00 284.85 ? 211 ARG O CB 1 ATOM 55611 C CG . ARG S 3 210 ? 103.227 64.218 -14.798 1.00 289.81 ? 211 ARG O CG 1 ATOM 55612 C CD . ARG S 3 210 ? 101.792 64.206 -14.285 1.00 296.92 ? 211 ARG O CD 1 ATOM 55613 N NE . ARG S 3 210 ? 101.702 64.314 -12.832 1.00 300.48 ? 211 ARG O NE 1 ATOM 55614 C CZ . ARG S 3 210 ? 101.863 65.445 -12.151 1.00 304.16 ? 211 ARG O CZ 1 ATOM 55615 N NH1 . ARG S 3 210 ? 102.123 66.580 -12.788 1.00 305.09 ? 211 ARG O NH1 1 ATOM 55616 N NH2 . ARG S 3 210 ? 101.765 65.445 -10.829 1.00 307.07 ? 211 ARG O NH2 1 ATOM 55617 O OXT . ARG S 3 210 ? 106.514 65.204 -13.383 1.00 286.47 ? 211 ARG O OXT 1 ATOM 55618 H H . ARG S 3 210 ? 105.971 61.965 -13.063 1.00 378.55 ? 211 ARG O H 1 ATOM 55619 H HA . ARG S 3 210 ? 105.633 62.975 -15.410 1.00 377.56 ? 211 ARG O HA 1 ATOM 55620 H HB2 . ARG S 3 210 ? 103.783 62.352 -14.168 1.00 377.34 ? 211 ARG O HB2 1 ATOM 55621 H HB3 . ARG S 3 210 ? 104.092 63.481 -13.096 1.00 377.34 ? 211 ARG O HB3 1 ATOM 55622 H HG2 . ARG S 3 210 ? 103.573 65.119 -14.699 1.00 376.73 ? 211 ARG O HG2 1 ATOM 55623 H HG3 . ARG S 3 210 ? 103.213 63.969 -15.735 1.00 376.73 ? 211 ARG O HG3 1 ATOM 55624 H HD2 . ARG S 3 210 ? 101.314 64.957 -14.670 1.00 376.87 ? 211 ARG O HD2 1 ATOM 55625 H HD3 . ARG S 3 210 ? 101.370 63.374 -14.550 1.00 376.87 ? 211 ARG O HD3 1 ATOM 55626 H HE . ARG S 3 210 ? 101.534 63.598 -12.386 1.00 380.27 ? 211 ARG O HE 1 ATOM 55627 H HH11 . ARG S 3 210 ? 102.188 66.587 -13.645 1.00 384.32 ? 211 ARG O HH11 1 ATOM 55628 H HH12 . ARG S 3 210 ? 102.226 67.309 -12.343 1.00 384.32 ? 211 ARG O HH12 1 ATOM 55629 H HH21 . ARG S 3 210 ? 101.597 64.713 -10.411 1.00 387.01 ? 211 ARG O HH21 1 ATOM 55630 H HH22 . ARG S 3 210 ? 101.869 66.177 -10.390 1.00 387.01 ? 211 ARG O HH22 1 ATOM 55631 N N . GLN T 4 1 ? 98.046 30.663 -62.908 1.00 279.24 ? 1 GLN N N 1 ATOM 55632 C CA . GLN T 4 1 ? 97.797 30.660 -61.439 1.00 272.39 ? 1 GLN N CA 1 ATOM 55633 C C . GLN T 4 1 ? 96.440 31.299 -61.131 1.00 268.89 ? 1 GLN N C 1 ATOM 55634 O O . GLN T 4 1 ? 95.901 32.039 -61.958 1.00 270.57 ? 1 GLN N O 1 ATOM 55635 C CB . GLN T 4 1 ? 98.932 31.415 -60.723 1.00 267.28 ? 1 GLN N CB 1 ATOM 55636 C CG . GLN T 4 1 ? 98.781 31.646 -59.209 1.00 260.81 ? 1 GLN N CG 1 ATOM 55637 C CD . GLN T 4 1 ? 98.523 30.385 -58.393 1.00 260.89 ? 1 GLN N CD 1 ATOM 55638 O OE1 . GLN T 4 1 ? 98.399 29.286 -58.932 1.00 265.93 ? 1 GLN N OE1 1 ATOM 55639 N NE2 . GLN T 4 1 ? 98.430 30.550 -57.077 1.00 256.01 ? 1 GLN N NE2 1 ATOM 55640 H H1 . GLN T 4 1 ? 98.809 30.237 -63.080 1.00 301.28 ? 1 GLN N H1 1 ATOM 55641 H H2 . GLN T 4 1 ? 97.376 30.250 -63.323 1.00 301.28 ? 1 GLN N H2 1 ATOM 55642 H H3 . GLN T 4 1 ? 98.102 31.502 -63.197 1.00 301.28 ? 1 GLN N H3 1 ATOM 55643 H HA . GLN T 4 1 ? 97.785 29.745 -61.115 1.00 298.92 ? 1 GLN N HA 1 ATOM 55644 H HB2 . GLN T 4 1 ? 99.754 30.917 -60.854 1.00 299.52 ? 1 GLN N HB2 1 ATOM 55645 H HB3 . GLN T 4 1 ? 99.020 32.288 -61.137 1.00 299.52 ? 1 GLN N HB3 1 ATOM 55646 H HG2 . GLN T 4 1 ? 99.597 32.050 -58.874 1.00 297.09 ? 1 GLN N HG2 1 ATOM 55647 H HG3 . GLN T 4 1 ? 98.035 32.248 -59.061 1.00 297.09 ? 1 GLN N HG3 1 ATOM 55648 H HE21 . GLN T 4 1 ? 98.286 29.872 -56.568 1.00 294.60 ? 1 GLN N HE21 1 ATOM 55649 H HE22 . GLN T 4 1 ? 98.515 31.334 -56.735 1.00 294.60 ? 1 GLN N HE22 1 ATOM 55650 N N . VAL T 4 2 ? 95.895 31.019 -59.948 1.00 246.64 ? 2 VAL N N 1 ATOM 55651 C CA . VAL T 4 2 ? 94.516 31.372 -59.627 1.00 243.85 ? 2 VAL N CA 1 ATOM 55652 C C . VAL T 4 2 ? 94.477 32.153 -58.317 1.00 236.19 ? 2 VAL N C 1 ATOM 55653 O O . VAL T 4 2 ? 95.101 31.756 -57.330 1.00 233.76 ? 2 VAL N O 1 ATOM 55654 C CB . VAL T 4 2 ? 93.629 30.118 -59.506 1.00 246.92 ? 2 VAL N CB 1 ATOM 55655 C CG1 . VAL T 4 2 ? 92.181 30.508 -59.268 1.00 244.43 ? 2 VAL N CG1 1 ATOM 55656 C CG2 . VAL T 4 2 ? 93.748 29.257 -60.754 1.00 256.56 ? 2 VAL N CG2 1 ATOM 55657 H H . VAL T 4 2 ? 96.310 30.620 -59.309 1.00 183.83 ? 2 VAL N H 1 ATOM 55658 H HA . VAL T 4 2 ? 94.155 31.935 -60.330 1.00 185.02 ? 2 VAL N HA 1 ATOM 55659 H HB . VAL T 4 2 ? 93.927 29.592 -58.747 1.00 183.73 ? 2 VAL N HB 1 ATOM 55660 H HG11 . VAL T 4 2 ? 91.646 29.703 -59.195 1.00 186.12 ? 2 VAL N HG11 1 ATOM 55661 H HG12 . VAL T 4 2 ? 92.123 31.020 -58.446 1.00 186.12 ? 2 VAL N HG12 1 ATOM 55662 H HG13 . VAL T 4 2 ? 91.873 31.045 -60.015 1.00 186.12 ? 2 VAL N HG13 1 ATOM 55663 H HG21 . VAL T 4 2 ? 93.182 28.476 -60.653 1.00 183.59 ? 2 VAL N HG21 1 ATOM 55664 H HG22 . VAL T 4 2 ? 93.463 29.775 -61.523 1.00 183.59 ? 2 VAL N HG22 1 ATOM 55665 H HG23 . VAL T 4 2 ? 94.672 28.984 -60.862 1.00 183.59 ? 2 VAL N HG23 1 ATOM 55666 N N . GLN T 4 3 ? 93.731 33.254 -58.312 1.00 241.04 ? 3 GLN N N 1 ATOM 55667 C CA . GLN T 4 3 ? 93.561 34.084 -57.123 1.00 235.69 ? 3 GLN N CA 1 ATOM 55668 C C . GLN T 4 3 ? 92.073 34.208 -56.790 1.00 233.76 ? 3 GLN N C 1 ATOM 55669 O O . GLN T 4 3 ? 91.264 34.514 -57.668 1.00 235.85 ? 3 GLN N O 1 ATOM 55670 C CB . GLN T 4 3 ? 94.203 35.453 -57.363 1.00 235.26 ? 3 GLN N CB 1 ATOM 55671 C CG . GLN T 4 3 ? 94.443 36.293 -56.119 1.00 232.46 ? 3 GLN N CG 1 ATOM 55672 C CD . GLN T 4 3 ? 95.245 37.554 -56.419 1.00 233.89 ? 3 GLN N CD 1 ATOM 55673 O OE1 . GLN T 4 3 ? 95.950 37.630 -57.426 1.00 237.07 ? 3 GLN N OE1 1 ATOM 55674 N NE2 . GLN T 4 3 ? 95.136 38.549 -55.544 1.00 233.95 ? 3 GLN N NE2 1 ATOM 55675 H H . GLN T 4 3 ? 93.304 33.547 -58.999 1.00 273.80 ? 3 GLN N H 1 ATOM 55676 H HA . GLN T 4 3 ? 94.008 33.664 -56.371 1.00 274.77 ? 3 GLN N HA 1 ATOM 55677 H HB2 . GLN T 4 3 ? 95.063 35.318 -57.792 1.00 277.62 ? 3 GLN N HB2 1 ATOM 55678 H HB3 . GLN T 4 3 ? 93.625 35.964 -57.951 1.00 277.62 ? 3 GLN N HB3 1 ATOM 55679 H HG2 . GLN T 4 3 ? 93.588 36.561 -55.747 1.00 276.91 ? 3 GLN N HG2 1 ATOM 55680 H HG3 . GLN T 4 3 ? 94.938 35.768 -55.471 1.00 276.91 ? 3 GLN N HG3 1 ATOM 55681 H HE21 . GLN T 4 3 ? 95.570 39.281 -55.670 1.00 278.89 ? 3 GLN N HE21 1 ATOM 55682 H HE22 . GLN T 4 3 ? 94.632 38.461 -54.853 1.00 278.89 ? 3 GLN N HE22 1 ATOM 55683 N N . LEU T 4 4 ? 91.711 33.965 -55.533 1.00 226.39 ? 4 LEU N N 1 ATOM 55684 C CA . LEU T 4 4 ? 90.366 34.266 -55.036 1.00 224.41 ? 4 LEU N CA 1 ATOM 55685 C C . LEU T 4 4 ? 90.298 35.541 -54.194 1.00 223.32 ? 4 LEU N C 1 ATOM 55686 O O . LEU T 4 4 ? 90.967 35.644 -53.163 1.00 223.37 ? 4 LEU N O 1 ATOM 55687 C CB . LEU T 4 4 ? 89.838 33.086 -54.213 1.00 222.92 ? 4 LEU N CB 1 ATOM 55688 C CG . LEU T 4 4 ? 89.846 31.687 -54.842 1.00 225.46 ? 4 LEU N CG 1 ATOM 55689 C CD1 . LEU T 4 4 ? 88.773 30.820 -54.200 1.00 223.86 ? 4 LEU N CD1 1 ATOM 55690 C CD2 . LEU T 4 4 ? 89.638 31.725 -56.353 1.00 230.49 ? 4 LEU N CD2 1 ATOM 55691 H H . LEU T 4 4 ? 92.231 33.622 -54.940 1.00 201.58 ? 4 LEU N H 1 ATOM 55692 H HA . LEU T 4 4 ? 89.775 34.383 -55.796 1.00 202.56 ? 4 LEU N HA 1 ATOM 55693 H HB2 . LEU T 4 4 ? 90.369 33.031 -53.402 1.00 200.22 ? 4 LEU N HB2 1 ATOM 55694 H HB3 . LEU T 4 4 ? 88.919 33.281 -53.974 1.00 200.22 ? 4 LEU N HB3 1 ATOM 55695 H HG . LEU T 4 4 ? 90.706 31.271 -54.671 1.00 199.27 ? 4 LEU N HG 1 ATOM 55696 H HD11 . LEU T 4 4 ? 88.792 29.940 -54.609 1.00 195.83 ? 4 LEU N HD11 1 ATOM 55697 H HD12 . LEU T 4 4 ? 88.954 30.747 -53.250 1.00 195.83 ? 4 LEU N HD12 1 ATOM 55698 H HD13 . LEU T 4 4 ? 87.907 31.233 -54.342 1.00 195.83 ? 4 LEU N HD13 1 ATOM 55699 H HD21 . LEU T 4 4 ? 89.652 30.817 -56.696 1.00 202.83 ? 4 LEU N HD21 1 ATOM 55700 H HD22 . LEU T 4 4 ? 88.782 32.138 -56.544 1.00 202.83 ? 4 LEU N HD22 1 ATOM 55701 H HD23 . LEU T 4 4 ? 90.353 32.242 -56.757 1.00 202.83 ? 4 LEU N HD23 1 ATOM 55702 N N . GLN T 4 5 ? 89.514 36.515 -54.651 1.00 224.10 ? 5 GLN N N 1 ATOM 55703 C CA . GLN T 4 5 ? 89.311 37.765 -53.917 1.00 225.01 ? 5 GLN N CA 1 ATOM 55704 C C . GLN T 4 5 ? 87.872 37.918 -53.398 1.00 225.14 ? 5 GLN N C 1 ATOM 55705 O O . GLN T 4 5 ? 86.913 37.642 -54.121 1.00 224.53 ? 5 GLN N O 1 ATOM 55706 C CB . GLN T 4 5 ? 89.679 38.959 -54.797 1.00 226.65 ? 5 GLN N CB 1 ATOM 55707 C CG . GLN T 4 5 ? 91.135 38.959 -55.251 1.00 227.09 ? 5 GLN N CG 1 ATOM 55708 C CD . GLN T 4 5 ? 91.444 40.060 -56.254 1.00 228.76 ? 5 GLN N CD 1 ATOM 55709 O OE1 . GLN T 4 5 ? 90.775 41.093 -56.285 1.00 229.85 ? 5 GLN N OE1 1 ATOM 55710 N NE2 . GLN T 4 5 ? 92.468 39.845 -57.077 1.00 229.94 ? 5 GLN N NE2 1 ATOM 55711 H H . GLN T 4 5 ? 89.082 36.476 -55.394 1.00 225.46 ? 5 GLN N H 1 ATOM 55712 H HA . GLN T 4 5 ? 89.902 37.772 -53.149 1.00 226.46 ? 5 GLN N HA 1 ATOM 55713 H HB2 . GLN T 4 5 ? 89.121 38.947 -55.591 1.00 230.78 ? 5 GLN N HB2 1 ATOM 55714 H HB3 . GLN T 4 5 ? 89.524 39.775 -54.298 1.00 230.78 ? 5 GLN N HB3 1 ATOM 55715 H HG2 . GLN T 4 5 ? 91.706 39.089 -54.477 1.00 230.59 ? 5 GLN N HG2 1 ATOM 55716 H HG3 . GLN T 4 5 ? 91.335 38.107 -55.670 1.00 230.59 ? 5 GLN N HG3 1 ATOM 55717 H HE21 . GLN T 4 5 ? 92.682 40.438 -57.662 1.00 237.83 ? 5 GLN N HE21 1 ATOM 55718 H HE22 . GLN T 4 5 ? 92.916 39.112 -57.024 1.00 237.83 ? 5 GLN N HE22 1 ATOM 55719 N N . GLN T 4 6 ? 87.736 38.341 -52.141 1.00 217.99 ? 6 GLN N N 1 ATOM 55720 C CA . GLN T 4 6 ? 86.430 38.523 -51.495 1.00 219.78 ? 6 GLN N CA 1 ATOM 55721 C C . GLN T 4 6 ? 86.136 39.992 -51.177 1.00 225.00 ? 6 GLN N C 1 ATOM 55722 O O . GLN T 4 6 ? 87.045 40.782 -50.919 1.00 228.11 ? 6 GLN N O 1 ATOM 55723 C CB . GLN T 4 6 ? 86.304 37.705 -50.208 1.00 221.08 ? 6 GLN N CB 1 ATOM 55724 C CG . GLN T 4 6 ? 86.919 36.323 -50.243 1.00 217.18 ? 6 GLN N CG 1 ATOM 55725 C CD . GLN T 4 6 ? 86.751 35.568 -48.928 1.00 219.20 ? 6 GLN N CD 1 ATOM 55726 O OE1 . GLN T 4 6 ? 87.440 34.580 -48.684 1.00 217.60 ? 6 GLN N OE1 1 ATOM 55727 N NE2 . GLN T 4 6 ? 85.820 36.014 -48.087 1.00 223.93 ? 6 GLN N NE2 1 ATOM 55728 H H . GLN T 4 6 ? 88.400 38.535 -51.629 1.00 234.29 ? 6 GLN N H 1 ATOM 55729 H HA . GLN T 4 6 ? 85.742 38.213 -52.104 1.00 232.86 ? 6 GLN N HA 1 ATOM 55730 H HB2 . GLN T 4 6 ? 86.735 38.196 -49.491 1.00 228.43 ? 6 GLN N HB2 1 ATOM 55731 H HB3 . GLN T 4 6 ? 85.362 37.598 -50.005 1.00 228.43 ? 6 GLN N HB3 1 ATOM 55732 H HG2 . GLN T 4 6 ? 86.492 35.805 -50.943 1.00 225.78 ? 6 GLN N HG2 1 ATOM 55733 H HG3 . GLN T 4 6 ? 87.869 36.404 -50.423 1.00 225.78 ? 6 GLN N HG3 1 ATOM 55734 H HE21 . GLN T 4 6 ? 85.694 35.616 -47.335 1.00 222.99 ? 6 GLN N HE21 1 ATOM 55735 H HE22 . GLN T 4 6 ? 85.345 36.700 -48.295 1.00 222.99 ? 6 GLN N HE22 1 ATOM 55736 N N . TRP T 4 7 ? 84.851 40.338 -51.195 1.00 217.12 ? 7 TRP N N 1 ATOM 55737 C CA . TRP T 4 7 ? 84.374 41.650 -50.757 1.00 223.58 ? 7 TRP N CA 1 ATOM 55738 C C . TRP T 4 7 ? 82.972 41.479 -50.174 1.00 226.62 ? 7 TRP N C 1 ATOM 55739 O O . TRP T 4 7 ? 82.401 40.389 -50.250 1.00 222.48 ? 7 TRP N O 1 ATOM 55740 C CB . TRP T 4 7 ? 84.363 42.666 -51.902 1.00 222.78 ? 7 TRP N CB 1 ATOM 55741 C CG . TRP T 4 7 ? 83.551 42.251 -53.092 1.00 218.66 ? 7 TRP N CG 1 ATOM 55742 C CD1 . TRP T 4 7 ? 82.214 42.450 -53.280 1.00 219.97 ? 7 TRP N CD1 1 ATOM 55743 C CD2 . TRP T 4 7 ? 84.027 41.590 -54.271 1.00 214.55 ? 7 TRP N CD2 1 ATOM 55744 N NE1 . TRP T 4 7 ? 81.826 41.944 -54.496 1.00 216.96 ? 7 TRP N NE1 1 ATOM 55745 C CE2 . TRP T 4 7 ? 82.920 41.411 -55.125 1.00 214.37 ? 7 TRP N CE2 1 ATOM 55746 C CE3 . TRP T 4 7 ? 85.280 41.128 -54.686 1.00 212.42 ? 7 TRP N CE3 1 ATOM 55747 C CZ2 . TRP T 4 7 ? 83.028 40.790 -56.367 1.00 213.57 ? 7 TRP N CZ2 1 ATOM 55748 C CZ3 . TRP T 4 7 ? 85.385 40.510 -55.919 1.00 211.24 ? 7 TRP N CZ3 1 ATOM 55749 C CH2 . TRP T 4 7 ? 84.266 40.348 -56.745 1.00 212.49 ? 7 TRP N CH2 1 ATOM 55750 H H . TRP T 4 7 ? 84.221 39.818 -51.463 1.00 170.44 ? 7 TRP N H 1 ATOM 55751 H HA . TRP T 4 7 ? 84.956 41.986 -50.057 1.00 173.23 ? 7 TRP N HA 1 ATOM 55752 H HB2 . TRP T 4 7 ? 83.996 43.501 -51.572 1.00 179.51 ? 7 TRP N HB2 1 ATOM 55753 H HB3 . TRP T 4 7 ? 85.275 42.806 -52.202 1.00 179.51 ? 7 TRP N HB3 1 ATOM 55754 H HD1 . TRP T 4 7 ? 81.647 42.864 -52.670 1.00 180.25 ? 7 TRP N HD1 1 ATOM 55755 H HE1 . TRP T 4 7 ? 81.026 41.961 -54.813 1.00 181.55 ? 7 TRP N HE1 1 ATOM 55756 H HE3 . TRP T 4 7 ? 86.028 41.231 -54.142 1.00 183.58 ? 7 TRP N HE3 1 ATOM 55757 H HZ2 . TRP T 4 7 ? 82.287 40.680 -56.918 1.00 185.33 ? 7 TRP N HZ2 1 ATOM 55758 H HZ3 . TRP T 4 7 ? 86.213 40.198 -56.205 1.00 186.00 ? 7 TRP N HZ3 1 ATOM 55759 H HH2 . TRP T 4 7 ? 84.366 39.928 -57.569 1.00 186.98 ? 7 TRP N HH2 1 ATOM 55760 N N . GLY T 4 8 ? 82.417 42.545 -49.600 1.00 217.20 ? 8 GLY N N 1 ATOM 55761 C CA . GLY T 4 8 ? 81.165 42.439 -48.870 1.00 222.60 ? 8 GLY N CA 1 ATOM 55762 C C . GLY T 4 8 ? 81.214 43.108 -47.508 1.00 235.43 ? 8 GLY N C 1 ATOM 55763 O O . GLY T 4 8 ? 82.283 43.299 -46.927 1.00 239.53 ? 8 GLY N O 1 ATOM 55764 H H . GLY T 4 8 ? 82.748 43.339 -49.622 1.00 194.95 ? 8 GLY N H 1 ATOM 55765 H HA2 . GLY T 4 8 ? 80.455 42.851 -49.387 1.00 193.70 ? 8 GLY N HA2 1 ATOM 55766 H HA3 . GLY T 4 8 ? 80.946 41.503 -48.742 1.00 193.70 ? 8 GLY N HA3 1 ATOM 55767 N N . ALA T 4 9 ? 80.035 43.455 -47.000 1.00 216.03 ? 9 ALA N N 1 ATOM 55768 C CA . ALA T 4 9 ? 79.892 44.209 -45.756 1.00 231.64 ? 9 ALA N CA 1 ATOM 55769 C C . ALA T 4 9 ? 80.160 43.327 -44.545 1.00 239.34 ? 9 ALA N C 1 ATOM 55770 O O . ALA T 4 9 ? 79.624 42.224 -44.435 1.00 235.48 ? 9 ALA N O 1 ATOM 55771 C CB . ALA T 4 9 ? 78.498 44.817 -45.666 1.00 238.38 ? 9 ALA N CB 1 ATOM 55772 H H . ALA T 4 9 ? 79.283 43.260 -47.367 1.00 183.77 ? 9 ALA N H 1 ATOM 55773 H HA . ALA T 4 9 ? 80.536 44.934 -45.749 1.00 184.89 ? 9 ALA N HA 1 ATOM 55774 H HB1 . ALA T 4 9 ? 78.422 45.312 -44.836 1.00 186.48 ? 9 ALA N HB1 1 ATOM 55775 H HB2 . ALA T 4 9 ? 78.364 45.412 -46.420 1.00 186.48 ? 9 ALA N HB2 1 ATOM 55776 H HB3 . ALA T 4 9 ? 77.841 44.103 -45.687 1.00 186.48 ? 9 ALA N HB3 1 ATOM 55777 N N . GLY T 4 10 ? 81.000 43.830 -43.641 1.00 219.87 ? 10 GLY N N 1 ATOM 55778 C CA . GLY T 4 10 ? 81.449 43.061 -42.495 1.00 229.00 ? 10 GLY N CA 1 ATOM 55779 C C . GLY T 4 10 ? 80.871 43.449 -41.146 1.00 250.66 ? 10 GLY N C 1 ATOM 55780 O O . GLY T 4 10 ? 80.591 42.561 -40.349 1.00 257.94 ? 10 GLY N O 1 ATOM 55781 H H . GLY T 4 10 ? 81.325 44.625 -43.674 1.00 250.85 ? 10 GLY N H 1 ATOM 55782 H HA2 . GLY T 4 10 ? 81.235 42.127 -42.647 1.00 249.51 ? 10 GLY N HA2 1 ATOM 55783 H HA3 . GLY T 4 10 ? 82.414 43.136 -42.432 1.00 249.51 ? 10 GLY N HA3 1 ATOM 55784 N N . LEU T 4 11 ? 80.671 44.731 -40.854 1.00 236.02 ? 11 LEU N N 1 ATOM 55785 C CA . LEU T 4 11 ? 79.951 45.044 -39.624 1.00 257.59 ? 11 LEU N CA 1 ATOM 55786 C C . LEU T 4 11 ? 78.504 44.630 -39.871 1.00 256.51 ? 11 LEU N C 1 ATOM 55787 O O . LEU T 4 11 ? 78.051 44.668 -41.011 1.00 240.89 ? 11 LEU N O 1 ATOM 55788 C CB . LEU T 4 11 ? 80.062 46.526 -39.260 1.00 267.38 ? 11 LEU N CB 1 ATOM 55789 C CG . LEU T 4 11 ? 79.516 46.913 -37.881 1.00 290.42 ? 11 LEU N CG 1 ATOM 55790 C CD1 . LEU T 4 11 ? 80.327 46.272 -36.762 1.00 303.75 ? 11 LEU N CD1 1 ATOM 55791 C CD2 . LEU T 4 11 ? 79.497 48.421 -37.719 1.00 293.66 ? 11 LEU N CD2 1 ATOM 55792 H H . LEU T 4 11 ? 80.927 45.405 -41.323 1.00 179.58 ? 11 LEU N H 1 ATOM 55793 H HA . LEU T 4 11 ? 80.306 44.516 -38.892 1.00 182.78 ? 11 LEU N HA 1 ATOM 55794 H HB2 . LEU T 4 11 ? 80.999 46.777 -39.282 1.00 186.08 ? 11 LEU N HB2 1 ATOM 55795 H HB3 . LEU T 4 11 ? 79.574 47.041 -39.921 1.00 186.08 ? 11 LEU N HB3 1 ATOM 55796 H HG . LEU T 4 11 ? 78.603 46.595 -37.806 1.00 190.11 ? 11 LEU N HG 1 ATOM 55797 H HD11 . LEU T 4 11 ? 79.953 46.540 -35.908 1.00 191.04 ? 11 LEU N HD11 1 ATOM 55798 H HD12 . LEU T 4 11 ? 80.285 45.308 -36.855 1.00 191.04 ? 11 LEU N HD12 1 ATOM 55799 H HD13 . LEU T 4 11 ? 81.247 46.571 -36.829 1.00 191.04 ? 11 LEU N HD13 1 ATOM 55800 H HD21 . LEU T 4 11 ? 79.148 48.638 -36.840 1.00 193.56 ? 11 LEU N HD21 1 ATOM 55801 H HD22 . LEU T 4 11 ? 80.401 48.759 -37.809 1.00 193.56 ? 11 LEU N HD22 1 ATOM 55802 H HD23 . LEU T 4 11 ? 78.929 48.804 -38.405 1.00 193.56 ? 11 LEU N HD23 1 ATOM 55803 N N . LEU T 4 12 ? 77.764 44.324 -38.807 1.00 264.07 ? 12 LEU N N 1 ATOM 55804 C CA . LEU T 4 12 ? 76.323 44.076 -38.894 1.00 266.25 ? 12 LEU N CA 1 ATOM 55805 C C . LEU T 4 12 ? 75.639 44.056 -37.536 1.00 291.93 ? 12 LEU N C 1 ATOM 55806 O O . LEU T 4 12 ? 76.277 43.822 -36.513 1.00 306.60 ? 12 LEU N O 1 ATOM 55807 C CB . LEU T 4 12 ? 76.026 42.724 -39.566 1.00 247.71 ? 12 LEU N CB 1 ATOM 55808 C CG . LEU T 4 12 ? 76.396 42.366 -41.008 1.00 221.64 ? 12 LEU N CG 1 ATOM 55809 C CD1 . LEU T 4 12 ? 76.094 40.900 -41.259 1.00 207.47 ? 12 LEU N CD1 1 ATOM 55810 C CD2 . LEU T 4 12 ? 75.636 43.236 -42.005 1.00 215.11 ? 12 LEU N CD2 1 ATOM 55811 H H . LEU T 4 12 ? 78.078 44.252 -38.009 1.00 247.77 ? 12 LEU N H 1 ATOM 55812 H HA . LEU T 4 12 ? 75.913 44.775 -39.428 1.00 248.58 ? 12 LEU N HA 1 ATOM 55813 H HB2 . LEU T 4 12 ? 76.452 42.047 -39.017 1.00 245.49 ? 12 LEU N HB2 1 ATOM 55814 H HB3 . LEU T 4 12 ? 75.066 42.595 -39.508 1.00 245.49 ? 12 LEU N HB3 1 ATOM 55815 H HG . LEU T 4 12 ? 77.346 42.509 -41.140 1.00 241.70 ? 12 LEU N HG 1 ATOM 55816 H HD11 . LEU T 4 12 ? 76.331 40.682 -42.174 1.00 239.30 ? 12 LEU N HD11 1 ATOM 55817 H HD12 . LEU T 4 12 ? 76.616 40.361 -40.644 1.00 239.30 ? 12 LEU N HD12 1 ATOM 55818 H HD13 . LEU T 4 12 ? 75.148 40.744 -41.116 1.00 239.30 ? 12 LEU N HD13 1 ATOM 55819 H HD21 . LEU T 4 12 ? 75.894 42.983 -42.906 1.00 242.39 ? 12 LEU N HD21 1 ATOM 55820 H HD22 . LEU T 4 12 ? 74.684 43.098 -41.883 1.00 242.39 ? 12 LEU N HD22 1 ATOM 55821 H HD23 . LEU T 4 12 ? 75.859 44.167 -41.846 1.00 242.39 ? 12 LEU N HD23 1 ATOM 55822 N N . LYS T 4 13 ? 74.333 44.311 -37.542 1.00 266.33 ? 13 LYS N N 1 ATOM 55823 C CA . LYS T 4 13 ? 73.526 44.311 -36.327 1.00 288.65 ? 13 LYS N CA 1 ATOM 55824 C C . LYS T 4 13 ? 72.504 43.190 -36.485 1.00 278.81 ? 13 LYS N C 1 ATOM 55825 O O . LYS T 4 13 ? 72.235 42.762 -37.606 1.00 260.97 ? 13 LYS N O 1 ATOM 55826 C CB . LYS T 4 13 ? 72.842 45.656 -36.087 1.00 294.49 ? 13 LYS N CB 1 ATOM 55827 C CG . LYS T 4 13 ? 73.524 46.840 -36.746 1.00 283.43 ? 13 LYS N CG 1 ATOM 55828 C CD . LYS T 4 13 ? 72.856 48.144 -36.337 1.00 286.29 ? 13 LYS N CD 1 ATOM 55829 C CE . LYS T 4 13 ? 73.825 49.313 -36.384 1.00 282.07 ? 13 LYS N CE 1 ATOM 55830 N NZ . LYS T 4 13 ? 74.870 49.215 -35.326 1.00 292.86 ? 13 LYS N NZ 1 ATOM 55831 H H . LYS T 4 13 ? 73.884 44.489 -38.253 1.00 218.05 ? 13 LYS N H 1 ATOM 55832 H HA . LYS T 4 13 ? 74.089 44.110 -35.563 1.00 222.69 ? 13 LYS N HA 1 ATOM 55833 H HB2 . LYS T 4 13 ? 71.937 45.609 -36.433 1.00 225.84 ? 13 LYS N HB2 1 ATOM 55834 H HB3 . LYS T 4 13 ? 72.819 45.825 -35.132 1.00 225.84 ? 13 LYS N HB3 1 ATOM 55835 H HG2 . LYS T 4 13 ? 74.453 46.872 -36.469 1.00 227.12 ? 13 LYS N HG2 1 ATOM 55836 H HG3 . LYS T 4 13 ? 73.461 46.753 -37.710 1.00 227.12 ? 13 LYS N HG3 1 ATOM 55837 H HD2 . LYS T 4 13 ? 72.124 48.332 -36.945 1.00 230.62 ? 13 LYS N HD2 1 ATOM 55838 H HD3 . LYS T 4 13 ? 72.524 48.062 -35.429 1.00 230.62 ? 13 LYS N HD3 1 ATOM 55839 H HE2 . LYS T 4 13 ? 74.269 49.324 -37.247 1.00 231.98 ? 13 LYS N HE2 1 ATOM 55840 H HE3 . LYS T 4 13 ? 73.335 50.139 -36.249 1.00 231.98 ? 13 LYS N HE3 1 ATOM 55841 H HZ1 . LYS T 4 13 ? 75.422 49.911 -35.378 1.00 232.48 ? 13 LYS N HZ1 1 ATOM 55842 H HZ2 . LYS T 4 13 ? 74.489 49.207 -34.522 1.00 232.48 ? 13 LYS N HZ2 1 ATOM 55843 H HZ3 . LYS T 4 13 ? 75.339 48.465 -35.430 1.00 232.48 ? 13 LYS N HZ3 1 ATOM 55844 N N . PRO T 4 14 ? 71.936 42.707 -35.369 1.00 282.00 ? 14 PRO N N 1 ATOM 55845 C CA . PRO T 4 14 ? 71.055 41.531 -35.400 1.00 264.98 ? 14 PRO N CA 1 ATOM 55846 C C . PRO T 4 14 ? 69.898 41.632 -36.397 1.00 254.19 ? 14 PRO N C 1 ATOM 55847 O O . PRO T 4 14 ? 69.443 42.731 -36.711 1.00 262.36 ? 14 PRO N O 1 ATOM 55848 C CB . PRO T 4 14 ? 70.518 41.461 -33.968 1.00 272.47 ? 14 PRO N CB 1 ATOM 55849 C CG . PRO T 4 14 ? 71.549 42.139 -33.144 1.00 290.13 ? 14 PRO N CG 1 ATOM 55850 C CD . PRO T 4 14 ? 72.101 43.233 -34.003 1.00 297.12 ? 14 PRO N CD 1 ATOM 55851 H HA . PRO T 4 14 ? 71.569 40.730 -35.588 1.00 237.20 ? 14 PRO N HA 1 ATOM 55852 H HB2 . PRO T 4 14 ? 69.671 41.930 -33.912 1.00 243.54 ? 14 PRO N HB2 1 ATOM 55853 H HB3 . PRO T 4 14 ? 70.417 40.535 -33.700 1.00 243.54 ? 14 PRO N HB3 1 ATOM 55854 H HG2 . PRO T 4 14 ? 71.138 42.506 -32.346 1.00 245.25 ? 14 PRO N HG2 1 ATOM 55855 H HG3 . PRO T 4 14 ? 72.246 41.505 -32.909 1.00 245.25 ? 14 PRO N HG3 1 ATOM 55856 H HD2 . PRO T 4 14 ? 71.585 44.046 -33.889 1.00 241.84 ? 14 PRO N HD2 1 ATOM 55857 H HD3 . PRO T 4 14 ? 73.040 43.377 -33.807 1.00 241.84 ? 14 PRO N HD3 1 ATOM 55858 N N . SER T 4 15 ? 69.459 40.478 -36.895 1.00 259.20 ? 15 SER N N 1 ATOM 55859 C CA . SER T 4 15 ? 68.291 40.366 -37.773 1.00 248.24 ? 15 SER N CA 1 ATOM 55860 C C . SER T 4 15 ? 68.552 40.842 -39.204 1.00 242.71 ? 15 SER N C 1 ATOM 55861 O O . SER T 4 15 ? 67.700 40.670 -40.077 1.00 232.63 ? 15 SER N O 1 ATOM 55862 C CB . SER T 4 15 ? 67.108 41.144 -37.191 1.00 258.91 ? 15 SER N CB 1 ATOM 55863 O OG . SER T 4 15 ? 67.129 42.497 -37.609 1.00 270.55 ? 15 SER N OG 1 ATOM 55864 H H . SER T 4 15 ? 69.832 39.720 -36.734 1.00 181.86 ? 15 SER N H 1 ATOM 55865 H HA . SER T 4 15 ? 68.032 39.432 -37.820 1.00 181.04 ? 15 SER N HA 1 ATOM 55866 H HB2 . SER T 4 15 ? 66.283 40.734 -37.493 1.00 186.22 ? 15 SER N HB2 1 ATOM 55867 H HB3 . SER T 4 15 ? 67.158 41.113 -36.223 1.00 186.22 ? 15 SER N HB3 1 ATOM 55868 H HG . SER T 4 15 ? 67.839 42.866 -37.354 1.00 186.13 ? 15 SER N HG 1 ATOM 55869 N N . GLU T 4 16 ? 69.720 41.430 -39.449 1.00 267.16 ? 16 GLU N N 1 ATOM 55870 C CA . GLU T 4 16 ? 70.093 41.853 -40.799 1.00 252.77 ? 16 GLU N CA 1 ATOM 55871 C C . GLU T 4 16 ? 70.638 40.674 -41.600 1.00 228.03 ? 16 GLU N C 1 ATOM 55872 O O . GLU T 4 16 ? 70.724 39.558 -41.085 1.00 222.24 ? 16 GLU N O 1 ATOM 55873 C CB . GLU T 4 16 ? 71.127 42.979 -40.742 1.00 259.87 ? 16 GLU N CB 1 ATOM 55874 C CG . GLU T 4 16 ? 70.581 44.291 -40.204 1.00 278.57 ? 16 GLU N CG 1 ATOM 55875 C CD . GLU T 4 16 ? 71.604 45.410 -40.235 1.00 278.70 ? 16 GLU N CD 1 ATOM 55876 O OE1 . GLU T 4 16 ? 72.805 45.116 -40.409 1.00 270.87 ? 16 GLU N OE1 1 ATOM 55877 O OE2 . GLU T 4 16 ? 71.207 46.585 -40.088 1.00 284.16 ? 16 GLU N OE2 1 ATOM 55878 H H . GLU T 4 16 ? 70.316 41.597 -38.851 1.00 216.49 ? 16 GLU N H 1 ATOM 55879 H HA . GLU T 4 16 ? 69.305 42.190 -41.255 1.00 212.87 ? 16 GLU N HA 1 ATOM 55880 H HB2 . GLU T 4 16 ? 71.857 42.704 -40.165 1.00 212.75 ? 16 GLU N HB2 1 ATOM 55881 H HB3 . GLU T 4 16 ? 71.461 43.142 -41.638 1.00 212.75 ? 16 GLU N HB3 1 ATOM 55882 H HG2 . GLU T 4 16 ? 69.823 44.563 -40.745 1.00 216.14 ? 16 GLU N HG2 1 ATOM 55883 H HG3 . GLU T 4 16 ? 70.303 44.164 -39.284 1.00 216.14 ? 16 GLU N HG3 1 ATOM 55884 N N . THR T 4 17 ? 71.001 40.924 -42.858 1.00 254.04 ? 17 THR N N 1 ATOM 55885 C CA . THR T 4 17 ? 71.533 39.877 -43.728 1.00 233.15 ? 17 THR N CA 1 ATOM 55886 C C . THR T 4 17 ? 73.010 40.094 -44.052 1.00 226.98 ? 17 THR N C 1 ATOM 55887 O O . THR T 4 17 ? 73.405 41.165 -44.510 1.00 228.64 ? 17 THR N O 1 ATOM 55888 C CB . THR T 4 17 ? 70.744 39.807 -45.053 1.00 221.16 ? 17 THR N CB 1 ATOM 55889 O OG1 . THR T 4 17 ? 69.364 39.534 -44.777 1.00 226.49 ? 17 THR N OG1 1 ATOM 55890 C CG2 . THR T 4 17 ? 71.303 38.723 -45.976 1.00 203.09 ? 17 THR N CG2 1 ATOM 55891 H H . THR T 4 17 ? 70.948 41.696 -43.233 1.00 259.35 ? 17 THR N H 1 ATOM 55892 H HA . THR T 4 17 ? 71.446 39.020 -43.281 1.00 256.05 ? 17 THR N HA 1 ATOM 55893 H HB . THR T 4 17 ? 70.815 40.660 -45.511 1.00 254.03 ? 17 THR N HB 1 ATOM 55894 H HG1 . THR T 4 17 ? 68.930 39.495 -45.495 1.00 255.64 ? 17 THR N HG1 1 ATOM 55895 H HG21 . THR T 4 17 ? 70.794 38.696 -46.801 1.00 251.11 ? 17 THR N HG21 1 ATOM 55896 H HG22 . THR T 4 17 ? 72.231 38.912 -46.184 1.00 251.11 ? 17 THR N HG22 1 ATOM 55897 H HG23 . THR T 4 17 ? 71.246 37.858 -45.542 1.00 251.11 ? 17 THR N HG23 1 ATOM 55898 N N . LEU T 4 18 ? 73.817 39.065 -43.815 1.00 239.29 ? 18 LEU N N 1 ATOM 55899 C CA . LEU T 4 18 ? 75.211 39.047 -44.248 1.00 231.51 ? 18 LEU N CA 1 ATOM 55900 C C . LEU T 4 18 ? 75.268 38.703 -45.734 1.00 215.02 ? 18 LEU N C 1 ATOM 55901 O O . LEU T 4 18 ? 74.696 37.698 -46.155 1.00 206.31 ? 18 LEU N O 1 ATOM 55902 C CB . LEU T 4 18 ? 76.028 38.047 -43.426 1.00 230.91 ? 18 LEU N CB 1 ATOM 55903 C CG . LEU T 4 18 ? 77.425 37.703 -43.951 1.00 220.89 ? 18 LEU N CG 1 ATOM 55904 C CD1 . LEU T 4 18 ? 78.300 38.949 -43.990 1.00 227.94 ? 18 LEU N CD1 1 ATOM 55905 C CD2 . LEU T 4 18 ? 78.069 36.623 -43.096 1.00 220.75 ? 18 LEU N CD2 1 ATOM 55906 H H . LEU T 4 18 ? 73.577 38.353 -43.397 1.00 332.66 ? 18 LEU N H 1 ATOM 55907 H HA . LEU T 4 18 ? 75.596 39.928 -44.125 1.00 330.45 ? 18 LEU N HA 1 ATOM 55908 H HB2 . LEU T 4 18 ? 76.139 38.409 -42.533 1.00 329.07 ? 18 LEU N HB2 1 ATOM 55909 H HB3 . LEU T 4 18 ? 75.529 37.217 -43.375 1.00 329.07 ? 18 LEU N HB3 1 ATOM 55910 H HG . LEU T 4 18 ? 77.347 37.363 -44.856 1.00 326.57 ? 18 LEU N HG 1 ATOM 55911 H HD11 . LEU T 4 18 ? 79.178 38.708 -44.325 1.00 327.34 ? 18 LEU N HD11 1 ATOM 55912 H HD12 . LEU T 4 18 ? 77.890 39.604 -44.577 1.00 327.34 ? 18 LEU N HD12 1 ATOM 55913 H HD13 . LEU T 4 18 ? 78.376 39.310 -43.093 1.00 327.34 ? 18 LEU N HD13 1 ATOM 55914 H HD21 . LEU T 4 18 ? 78.950 36.425 -43.450 1.00 325.94 ? 18 LEU N HD21 1 ATOM 55915 H HD22 . LEU T 4 18 ? 78.142 36.945 -42.184 1.00 325.94 ? 18 LEU N HD22 1 ATOM 55916 H HD23 . LEU T 4 18 ? 77.514 35.828 -43.123 1.00 325.94 ? 18 LEU N HD23 1 ATOM 55917 N N . SER T 4 19 ? 75.948 39.529 -46.523 1.00 229.78 ? 19 SER N N 1 ATOM 55918 C CA . SER T 4 19 ? 76.033 39.307 -47.966 1.00 217.69 ? 19 SER N CA 1 ATOM 55919 C C . SER T 4 19 ? 77.459 39.480 -48.494 1.00 212.83 ? 19 SER N C 1 ATOM 55920 O O . SER T 4 19 ? 77.924 40.604 -48.705 1.00 216.32 ? 19 SER N O 1 ATOM 55921 C CB . SER T 4 19 ? 75.087 40.257 -48.702 1.00 219.68 ? 19 SER N CB 1 ATOM 55922 O OG . SER T 4 19 ? 75.306 40.205 -50.102 1.00 211.21 ? 19 SER N OG 1 ATOM 55923 H H . SER T 4 19 ? 76.370 40.227 -46.250 1.00 189.09 ? 19 SER N H 1 ATOM 55924 H HA . SER T 4 19 ? 75.752 38.399 -48.159 1.00 187.86 ? 19 SER N HA 1 ATOM 55925 H HB2 . SER T 4 19 ? 74.171 39.997 -48.516 1.00 189.21 ? 19 SER N HB2 1 ATOM 55926 H HB3 . SER T 4 19 ? 75.244 41.162 -48.391 1.00 189.21 ? 19 SER N HB3 1 ATOM 55927 H HG . SER T 4 19 ? 74.781 40.731 -50.494 1.00 189.47 ? 19 SER N HG 1 ATOM 55928 N N . LEU T 4 20 ? 78.139 38.353 -48.704 1.00 215.11 ? 20 LEU N N 1 ATOM 55929 C CA . LEU T 4 20 ? 79.523 38.343 -49.177 1.00 211.06 ? 20 LEU N CA 1 ATOM 55930 C C . LEU T 4 20 ? 79.592 37.780 -50.592 1.00 203.26 ? 20 LEU N C 1 ATOM 55931 O O . LEU T 4 20 ? 78.759 36.966 -50.991 1.00 200.21 ? 20 LEU N O 1 ATOM 55932 C CB . LEU T 4 20 ? 80.414 37.516 -48.246 1.00 211.21 ? 20 LEU N CB 1 ATOM 55933 C CG . LEU T 4 20 ? 80.520 37.989 -46.795 1.00 222.35 ? 20 LEU N CG 1 ATOM 55934 C CD1 . LEU T 4 20 ? 81.403 37.042 -45.991 1.00 222.37 ? 20 LEU N CD1 1 ATOM 55935 C CD2 . LEU T 4 20 ? 81.035 39.417 -46.708 1.00 229.99 ? 20 LEU N CD2 1 ATOM 55936 H H . LEU T 4 20 ? 77.814 37.567 -48.578 1.00 203.35 ? 20 LEU N H 1 ATOM 55937 H HA . LEU T 4 20 ? 79.861 39.251 -49.194 1.00 203.34 ? 20 LEU N HA 1 ATOM 55938 H HB2 . LEU T 4 20 ? 80.072 36.608 -48.227 1.00 200.33 ? 20 LEU N HB2 1 ATOM 55939 H HB3 . LEU T 4 20 ? 81.312 37.512 -48.612 1.00 200.33 ? 20 LEU N HB3 1 ATOM 55940 H HG . LEU T 4 20 ? 79.635 37.972 -46.399 1.00 200.55 ? 20 LEU N HG 1 ATOM 55941 H HD11 . LEU T 4 20 ? 81.456 37.360 -45.076 1.00 198.74 ? 20 LEU N HD11 1 ATOM 55942 H HD12 . LEU T 4 20 ? 81.012 36.154 -46.011 1.00 198.74 ? 20 LEU N HD12 1 ATOM 55943 H HD13 . LEU T 4 20 ? 82.288 37.023 -46.387 1.00 198.74 ? 20 LEU N HD13 1 ATOM 55944 H HD21 . LEU T 4 20 ? 81.087 39.677 -45.775 1.00 202.86 ? 20 LEU N HD21 1 ATOM 55945 H HD22 . LEU T 4 20 ? 81.915 39.460 -47.114 1.00 202.86 ? 20 LEU N HD22 1 ATOM 55946 H HD23 . LEU T 4 20 ? 80.423 40.002 -47.182 1.00 202.86 ? 20 LEU N HD23 1 ATOM 55947 N N . THR T 4 21 ? 80.598 38.217 -51.341 1.00 213.37 ? 21 THR N N 1 ATOM 55948 C CA . THR T 4 21 ? 80.816 37.753 -52.706 1.00 209.57 ? 21 THR N CA 1 ATOM 55949 C C . THR T 4 21 ? 82.280 37.367 -52.896 1.00 207.58 ? 21 THR N C 1 ATOM 55950 O O . THR T 4 21 ? 83.175 37.966 -52.297 1.00 209.20 ? 21 THR N O 1 ATOM 55951 C CB . THR T 4 21 ? 80.415 38.823 -53.738 1.00 211.89 ? 21 THR N CB 1 ATOM 55952 O OG1 . THR T 4 21 ? 79.027 39.143 -53.583 1.00 214.16 ? 21 THR N OG1 1 ATOM 55953 C CG2 . THR T 4 21 ? 80.667 38.333 -55.163 1.00 211.26 ? 21 THR N CG2 1 ATOM 55954 H H . THR T 4 21 ? 81.179 38.793 -51.076 1.00 151.09 ? 21 THR N H 1 ATOM 55955 H HA . THR T 4 21 ? 80.274 36.965 -52.864 1.00 152.11 ? 21 THR N HA 1 ATOM 55956 H HB . THR T 4 21 ? 80.946 39.622 -53.593 1.00 155.70 ? 21 THR N HB 1 ATOM 55957 H HG1 . THR T 4 21 ? 78.559 38.455 -53.703 1.00 155.01 ? 21 THR N HG1 1 ATOM 55958 H HG21 . THR T 4 21 ? 80.410 39.019 -55.799 1.00 158.03 ? 21 THR N HG21 1 ATOM 55959 H HG22 . THR T 4 21 ? 81.609 38.130 -55.282 1.00 158.03 ? 21 THR N HG22 1 ATOM 55960 H HG23 . THR T 4 21 ? 80.148 37.532 -55.335 1.00 158.03 ? 21 THR N HG23 1 ATOM 55961 N N . CYS T 4 22 ? 82.510 36.364 -53.734 1.00 216.58 ? 22 CYS N N 1 ATOM 55962 C CA . CYS T 4 22 ? 83.847 35.848 -53.998 1.00 215.65 ? 22 CYS N CA 1 ATOM 55963 C C . CYS T 4 22 ? 84.090 35.839 -55.505 1.00 218.14 ? 22 CYS N C 1 ATOM 55964 O O . CYS T 4 22 ? 83.381 35.168 -56.253 1.00 220.41 ? 22 CYS N O 1 ATOM 55965 C CB . CYS T 4 22 ? 84.008 34.445 -53.405 1.00 213.51 ? 22 CYS N CB 1 ATOM 55966 S SG . CYS T 4 22 ? 85.689 33.772 -53.479 1.00 213.24 ? 22 CYS N SG 1 ATOM 55967 H H . CYS T 4 22 ? 81.893 35.956 -54.172 1.00 238.43 ? 22 CYS N H 1 ATOM 55968 H HA . CYS T 4 22 ? 84.504 36.431 -53.586 1.00 237.75 ? 22 CYS N HA 1 ATOM 55969 H HB2 . CYS T 4 22 ? 83.744 34.472 -52.472 1.00 233.07 ? 22 CYS N HB2 1 ATOM 55970 H HB3 . CYS T 4 22 ? 83.428 33.837 -53.890 1.00 233.07 ? 22 CYS N HB3 1 ATOM 55971 N N . GLY T 4 23 ? 85.087 36.606 -55.937 1.00 211.06 ? 23 GLY N N 1 ATOM 55972 C CA . GLY T 4 23 ? 85.478 36.659 -57.336 1.00 214.80 ? 23 GLY N CA 1 ATOM 55973 C C . GLY T 4 23 ? 86.637 35.733 -57.648 1.00 215.84 ? 23 GLY N C 1 ATOM 55974 O O . GLY T 4 23 ? 87.587 35.618 -56.872 1.00 213.10 ? 23 GLY N O 1 ATOM 55975 H H . GLY T 4 23 ? 85.560 37.112 -55.428 1.00 181.89 ? 23 GLY N H 1 ATOM 55976 H HA2 . GLY T 4 23 ? 84.725 36.407 -57.892 1.00 187.84 ? 23 GLY N HA2 1 ATOM 55977 H HA3 . GLY T 4 23 ? 85.739 37.565 -57.564 1.00 187.84 ? 23 GLY N HA3 1 ATOM 55978 N N . VAL T 4 24 ? 86.541 35.071 -58.798 1.00 217.48 ? 24 VAL N N 1 ATOM 55979 C CA . VAL T 4 24 ? 87.554 34.130 -59.260 1.00 220.85 ? 24 VAL N CA 1 ATOM 55980 C C . VAL T 4 24 ? 88.354 34.670 -60.446 1.00 225.64 ? 24 VAL N C 1 ATOM 55981 O O . VAL T 4 24 ? 87.776 35.051 -61.465 1.00 230.94 ? 24 VAL N O 1 ATOM 55982 C CB . VAL T 4 24 ? 86.893 32.813 -59.683 1.00 226.55 ? 24 VAL N CB 1 ATOM 55983 C CG1 . VAL T 4 24 ? 87.936 31.810 -60.161 1.00 231.67 ? 24 VAL N CG1 1 ATOM 55984 C CG2 . VAL T 4 24 ? 86.104 32.237 -58.529 1.00 221.47 ? 24 VAL N CG2 1 ATOM 55985 H H . VAL T 4 24 ? 85.880 35.155 -59.342 1.00 239.95 ? 24 VAL N H 1 ATOM 55986 H HA . VAL T 4 24 ? 88.172 33.942 -58.536 1.00 237.54 ? 24 VAL N HA 1 ATOM 55987 H HB . VAL T 4 24 ? 86.279 32.984 -60.414 1.00 237.35 ? 24 VAL N HB 1 ATOM 55988 H HG11 . VAL T 4 24 ? 87.489 30.989 -60.421 1.00 232.30 ? 24 VAL N HG11 1 ATOM 55989 H HG12 . VAL T 4 24 ? 88.409 32.184 -60.920 1.00 232.30 ? 24 VAL N HG12 1 ATOM 55990 H HG13 . VAL T 4 24 ? 88.558 31.633 -59.438 1.00 232.30 ? 24 VAL N HG13 1 ATOM 55991 H HG21 . VAL T 4 24 ? 85.693 31.406 -58.812 1.00 231.92 ? 24 VAL N HG21 1 ATOM 55992 H HG22 . VAL T 4 24 ? 86.706 32.073 -57.786 1.00 231.92 ? 24 VAL N HG22 1 ATOM 55993 H HG23 . VAL T 4 24 ? 85.420 32.873 -58.266 1.00 231.92 ? 24 VAL N HG23 1 ATOM 55994 N N . TYR T 4 25 ? 89.680 34.684 -60.310 1.00 239.12 ? 25 TYR N N 1 ATOM 55995 C CA . TYR T 4 25 ? 90.575 35.224 -61.340 1.00 242.78 ? 25 TYR N CA 1 ATOM 55996 C C . TYR T 4 25 ? 91.705 34.266 -61.745 1.00 246.78 ? 25 TYR N C 1 ATOM 55997 O O . TYR T 4 25 ? 92.515 33.862 -60.907 1.00 243.95 ? 25 TYR N O 1 ATOM 55998 C CB . TYR T 4 25 ? 91.194 36.544 -60.862 1.00 237.70 ? 25 TYR N CB 1 ATOM 55999 C CG . TYR T 4 25 ? 90.192 37.573 -60.394 1.00 234.62 ? 25 TYR N CG 1 ATOM 56000 C CD1 . TYR T 4 25 ? 89.732 37.581 -59.084 1.00 229.86 ? 25 TYR N CD1 1 ATOM 56001 C CD2 . TYR T 4 25 ? 89.716 38.547 -61.262 1.00 237.29 ? 25 TYR N CD2 1 ATOM 56002 C CE1 . TYR T 4 25 ? 88.818 38.524 -58.654 1.00 228.29 ? 25 TYR N CE1 1 ATOM 56003 C CE2 . TYR T 4 25 ? 88.804 39.493 -60.842 1.00 235.29 ? 25 TYR N CE2 1 ATOM 56004 C CZ . TYR T 4 25 ? 88.358 39.479 -59.538 1.00 230.98 ? 25 TYR N CZ 1 ATOM 56005 O OH . TYR T 4 25 ? 87.450 40.425 -59.122 1.00 230.24 ? 25 TYR N OH 1 ATOM 56006 H H . TYR T 4 25 ? 90.094 34.383 -59.619 1.00 272.47 ? 25 TYR N H 1 ATOM 56007 H HA . TYR T 4 25 ? 90.053 35.415 -62.134 1.00 273.81 ? 25 TYR N HA 1 ATOM 56008 H HB2 . TYR T 4 25 ? 91.791 36.356 -60.121 1.00 276.20 ? 25 TYR N HB2 1 ATOM 56009 H HB3 . TYR T 4 25 ? 91.696 36.934 -61.594 1.00 276.20 ? 25 TYR N HB3 1 ATOM 56010 H HD1 . TYR T 4 25 ? 90.040 36.937 -58.487 1.00 279.09 ? 25 TYR N HD1 1 ATOM 56011 H HD2 . TYR T 4 25 ? 90.014 38.559 -62.143 1.00 287.48 ? 25 TYR N HD2 1 ATOM 56012 H HE1 . TYR T 4 25 ? 88.516 38.517 -57.775 1.00 281.13 ? 25 TYR N HE1 1 ATOM 56013 H HE2 . TYR T 4 25 ? 88.492 40.138 -61.436 1.00 292.39 ? 25 TYR N HE2 1 ATOM 56014 H HH . TYR T 4 25 ? 87.259 40.939 -59.759 1.00 288.92 ? 25 TYR N HH 1 ATOM 56015 N N . GLY T 4 26 ? 91.732 33.888 -63.024 1.00 240.55 ? 26 GLY N N 1 ATOM 56016 C CA . GLY T 4 26 ? 92.723 32.958 -63.548 1.00 245.91 ? 26 GLY N CA 1 ATOM 56017 C C . GLY T 4 26 ? 92.108 31.624 -63.936 1.00 253.70 ? 26 GLY N C 1 ATOM 56018 O O . GLY T 4 26 ? 92.782 30.741 -64.475 1.00 259.73 ? 26 GLY N O 1 ATOM 56019 H H . GLY T 4 26 ? 91.174 34.165 -63.617 1.00 284.15 ? 26 GLY N H 1 ATOM 56020 H HA2 . GLY T 4 26 ? 93.145 33.342 -64.332 1.00 280.96 ? 26 GLY N HA2 1 ATOM 56021 H HA3 . GLY T 4 26 ? 93.405 32.799 -62.877 1.00 280.96 ? 26 GLY N HA3 1 ATOM 56022 N N . GLU T 4 27 ? 90.816 31.493 -63.647 1.00 241.87 ? 27 GLU N N 1 ATOM 56023 C CA . GLU T 4 27 ? 90.056 30.271 -63.894 1.00 249.56 ? 27 GLU N CA 1 ATOM 56024 C C . GLU T 4 27 ? 88.576 30.645 -63.943 1.00 250.99 ? 27 GLU N C 1 ATOM 56025 O O . GLU T 4 27 ? 88.170 31.639 -63.342 1.00 243.28 ? 27 GLU N O 1 ATOM 56026 C CB . GLU T 4 27 ? 90.339 29.228 -62.822 1.00 245.95 ? 27 GLU N CB 1 ATOM 56027 C CG . GLU T 4 27 ? 89.667 27.889 -63.051 1.00 253.77 ? 27 GLU N CG 1 ATOM 56028 C CD . GLU T 4 27 ? 89.860 26.932 -61.895 1.00 249.02 ? 27 GLU N CD 1 ATOM 56029 O OE1 . GLU T 4 27 ? 90.459 27.346 -60.879 1.00 240.33 ? 27 GLU N OE1 1 ATOM 56030 O OE2 . GLU T 4 27 ? 89.600 25.723 -62.087 1.00 254.35 ? 27 GLU N OE2 1 ATOM 56031 H H . GLU T 4 27 ? 90.344 32.120 -63.296 1.00 308.80 ? 27 GLU N H 1 ATOM 56032 H HA . GLU T 4 27 ? 90.308 29.903 -64.755 1.00 308.05 ? 27 GLU N HA 1 ATOM 56033 H HB2 . GLU T 4 27 ? 91.296 29.073 -62.786 1.00 303.97 ? 27 GLU N HB2 1 ATOM 56034 H HB3 . GLU T 4 27 ? 90.031 29.569 -61.968 1.00 303.97 ? 27 GLU N HB3 1 ATOM 56035 H HG2 . GLU T 4 27 ? 88.714 28.030 -63.168 1.00 303.64 ? 27 GLU N HG2 1 ATOM 56036 H HG3 . GLU T 4 27 ? 90.042 27.479 -63.846 1.00 303.64 ? 27 GLU N HG3 1 ATOM 56037 N N . SER T 4 28 ? 87.764 29.847 -64.630 1.00 244.27 ? 28 SER N N 1 ATOM 56038 C CA . SER T 4 28 ? 86.328 30.112 -64.701 1.00 247.24 ? 28 SER N CA 1 ATOM 56039 C C . SER T 4 28 ? 85.582 29.432 -63.556 1.00 241.95 ? 28 SER N C 1 ATOM 56040 O O . SER T 4 28 ? 86.117 29.372 -62.446 1.00 231.56 ? 28 SER N O 1 ATOM 56041 C CB . SER T 4 28 ? 85.780 29.628 -66.043 1.00 261.55 ? 28 SER N CB 1 ATOM 56042 O OG . SER T 4 28 ? 84.366 29.698 -66.074 1.00 265.72 ? 28 SER N OG 1 ATOM 56043 H H . SER T 4 28 ? 88.017 29.148 -65.062 1.00 233.20 ? 28 SER N H 1 ATOM 56044 H HA . SER T 4 28 ? 86.176 31.068 -64.637 1.00 238.14 ? 28 SER N HA 1 ATOM 56045 H HB2 . SER T 4 28 ? 86.138 30.188 -66.750 1.00 241.04 ? 28 SER N HB2 1 ATOM 56046 H HB3 . SER T 4 28 ? 86.053 28.707 -66.181 1.00 241.04 ? 28 SER N HB3 1 ATOM 56047 H HG . SER T 4 28 ? 84.081 29.429 -66.817 1.00 241.81 ? 28 SER N HG 1 ATOM 56048 N N . LEU T 4 29 ? 84.369 28.929 -63.788 1.00 249.32 ? 29 LEU N N 1 ATOM 56049 C CA . LEU T 4 29 ? 83.664 28.225 -62.721 1.00 243.91 ? 29 LEU N CA 1 ATOM 56050 C C . LEU T 4 29 ? 83.249 26.799 -63.090 1.00 250.95 ? 29 LEU N C 1 ATOM 56051 O O . LEU T 4 29 ? 82.950 25.989 -62.212 1.00 245.68 ? 29 LEU N O 1 ATOM 56052 C CB . LEU T 4 29 ? 82.415 29.032 -62.350 1.00 239.87 ? 29 LEU N CB 1 ATOM 56053 C CG . LEU T 4 29 ? 82.625 30.414 -61.713 1.00 227.86 ? 29 LEU N CG 1 ATOM 56054 C CD1 . LEU T 4 29 ? 81.299 31.154 -61.632 1.00 226.34 ? 29 LEU N CD1 1 ATOM 56055 C CD2 . LEU T 4 29 ? 83.294 30.382 -60.358 1.00 215.22 ? 29 LEU N CD2 1 ATOM 56056 H H . LEU T 4 29 ? 83.944 28.981 -64.534 1.00 308.79 ? 29 LEU N H 1 ATOM 56057 H HA . LEU T 4 29 ? 84.237 28.178 -61.940 1.00 305.33 ? 29 LEU N HA 1 ATOM 56058 H HB2 . LEU T 4 29 ? 81.895 29.168 -63.157 1.00 303.54 ? 29 LEU N HB2 1 ATOM 56059 H HB3 . LEU T 4 29 ? 81.895 28.507 -61.722 1.00 303.54 ? 29 LEU N HB3 1 ATOM 56060 H HG . LEU T 4 29 ? 83.201 30.929 -62.300 1.00 304.82 ? 29 LEU N HG 1 ATOM 56061 H HD11 . LEU T 4 29 ? 81.447 32.024 -61.229 1.00 302.38 ? 29 LEU N HD11 1 ATOM 56062 H HD12 . LEU T 4 29 ? 80.942 31.261 -62.528 1.00 302.38 ? 29 LEU N HD12 1 ATOM 56063 H HD13 . LEU T 4 29 ? 80.682 30.638 -61.089 1.00 302.38 ? 29 LEU N HD13 1 ATOM 56064 H HD21 . LEU T 4 29 ? 83.387 31.291 -60.030 1.00 301.04 ? 29 LEU N HD21 1 ATOM 56065 H HD22 . LEU T 4 29 ? 82.746 29.865 -59.747 1.00 301.04 ? 29 LEU N HD22 1 ATOM 56066 H HD23 . LEU T 4 29 ? 84.169 29.972 -60.448 1.00 301.04 ? 29 LEU N HD23 1 HETATM 56067 N N . OAS T 4 30 ? 83.210 26.504 -64.385 1.00 238.33 ? 30 OAS N N 1 HETATM 56068 C CA . OAS T 4 30 ? 82.729 25.225 -64.874 1.00 238.99 ? 30 OAS N CA 1 HETATM 56069 C CB . OAS T 4 30 ? 82.671 25.035 -66.408 1.00 246.26 ? 30 OAS N CB 1 HETATM 56070 O OG . OAS T 4 30 ? 83.950 25.448 -66.900 1.00 251.36 ? 30 OAS N OG 1 HETATM 56071 C C . OAS T 4 30 ? 83.527 24.063 -64.294 1.00 234.34 ? 30 OAS N C 1 HETATM 56072 O O . OAS T 4 30 ? 84.696 24.158 -63.918 1.00 233.66 ? 30 OAS N O 1 HETATM 56073 H H . OAS T 4 30 ? 83.493 27.102 -65.138 1.00 182.08 ? 30 OAS N H 1 HETATM 56074 H HA . OAS T 4 30 ? 81.666 25.129 -64.495 1.00 179.29 ? 30 OAS N HA 1 HETATM 56075 H HB2 . OAS T 4 30 ? 82.495 23.958 -66.666 1.00 181.81 ? 30 OAS N HB2 1 HETATM 56076 H HB3 . OAS T 4 30 ? 81.880 25.671 -66.880 1.00 181.81 ? 30 OAS N HB3 1 ATOM 56077 N N . GLY T 4 31 ? 82.864 22.911 -64.230 1.00 235.63 ? 31 GLY N N 1 ATOM 56078 C CA . GLY T 4 31 ? 83.506 21.673 -63.815 1.00 231.36 ? 31 GLY N CA 1 ATOM 56079 C C . GLY T 4 31 ? 84.170 21.735 -62.450 1.00 226.56 ? 31 GLY N C 1 ATOM 56080 O O . GLY T 4 31 ? 85.051 20.928 -62.145 1.00 224.62 ? 31 GLY N O 1 ATOM 56081 H H . GLY T 4 31 ? 82.032 22.821 -64.426 1.00 192.18 ? 31 GLY N H 1 ATOM 56082 H HA2 . GLY T 4 31 ? 82.844 20.965 -63.794 1.00 189.22 ? 31 GLY N HA2 1 ATOM 56083 H HA3 . GLY T 4 31 ? 84.183 21.434 -64.467 1.00 189.22 ? 31 GLY N HA3 1 ATOM 56084 N N . HIS T 4 32 ? 83.748 22.692 -61.629 1.00 232.77 ? 32 HIS N N 1 ATOM 56085 C CA . HIS T 4 32 ? 84.321 22.882 -60.301 1.00 226.16 ? 32 HIS N CA 1 ATOM 56086 C C . HIS T 4 32 ? 83.256 23.304 -59.295 1.00 219.69 ? 32 HIS N C 1 ATOM 56087 O O . HIS T 4 32 ? 82.265 23.942 -59.655 1.00 221.70 ? 32 HIS N O 1 ATOM 56088 C CB . HIS T 4 32 ? 85.435 23.933 -60.339 1.00 225.95 ? 32 HIS N CB 1 ATOM 56089 C CG . HIS T 4 32 ? 86.618 23.533 -61.164 1.00 231.46 ? 32 HIS N CG 1 ATOM 56090 N ND1 . HIS T 4 32 ? 86.737 23.856 -62.498 1.00 239.43 ? 32 HIS N ND1 1 ATOM 56091 C CD2 . HIS T 4 32 ? 87.733 22.837 -60.844 1.00 229.99 ? 32 HIS N CD2 1 ATOM 56092 C CE1 . HIS T 4 32 ? 87.876 23.376 -62.965 1.00 242.13 ? 32 HIS N CE1 1 ATOM 56093 N NE2 . HIS T 4 32 ? 88.500 22.754 -61.981 1.00 236.68 ? 32 HIS N NE2 1 ATOM 56094 H H . HIS T 4 32 ? 83.124 23.252 -61.821 1.00 247.85 ? 32 HIS N H 1 ATOM 56095 H HA . HIS T 4 32 ? 84.707 22.044 -59.999 1.00 245.13 ? 32 HIS N HA 1 ATOM 56096 H HB2 . HIS T 4 32 ? 85.077 24.753 -60.712 1.00 245.02 ? 32 HIS N HB2 1 ATOM 56097 H HB3 . HIS T 4 32 ? 85.746 24.091 -59.434 1.00 245.02 ? 32 HIS N HB3 1 ATOM 56098 H HD1 . HIS T 4 32 ? 86.161 24.301 -62.956 1.00 246.84 ? 32 HIS N HD1 1 ATOM 56099 H HD2 . HIS T 4 32 ? 87.942 22.482 -60.010 1.00 242.04 ? 32 HIS N HD2 1 ATOM 56100 H HE1 . HIS T 4 32 ? 88.186 23.463 -63.837 1.00 246.06 ? 32 HIS N HE1 1 ATOM 56101 H HE2 . HIS T 4 32 ? 89.261 22.359 -62.042 1.00 243.09 ? 32 HIS N HE2 1 ATOM 56102 N N . TYR T 4 33 ? 83.471 22.940 -58.035 1.00 224.17 ? 33 TYR N N 1 ATOM 56103 C CA . TYR T 4 33 ? 82.604 23.374 -56.948 1.00 215.40 ? 33 TYR N CA 1 ATOM 56104 C C . TYR T 4 33 ? 83.196 24.607 -56.272 1.00 207.09 ? 33 TYR N C 1 ATOM 56105 O O . TYR T 4 33 ? 84.381 24.902 -56.426 1.00 207.55 ? 33 TYR N O 1 ATOM 56106 C CB . TYR T 4 33 ? 82.405 22.250 -55.930 1.00 210.38 ? 33 TYR N CB 1 ATOM 56107 C CG . TYR T 4 33 ? 81.585 21.087 -56.440 1.00 215.02 ? 33 TYR N CG 1 ATOM 56108 C CD1 . TYR T 4 33 ? 80.198 21.120 -56.406 1.00 214.00 ? 33 TYR N CD1 1 ATOM 56109 C CD2 . TYR T 4 33 ? 82.198 19.950 -56.946 1.00 218.15 ? 33 TYR N CD2 1 ATOM 56110 C CE1 . TYR T 4 33 ? 79.447 20.056 -56.866 1.00 215.16 ? 33 TYR N CE1 1 ATOM 56111 C CE2 . TYR T 4 33 ? 81.454 18.883 -57.408 1.00 217.60 ? 33 TYR N CE2 1 ATOM 56112 C CZ . TYR T 4 33 ? 80.080 18.941 -57.367 1.00 215.54 ? 33 TYR N CZ 1 ATOM 56113 O OH . TYR T 4 33 ? 79.331 17.883 -57.825 1.00 212.01 ? 33 TYR N OH 1 ATOM 56114 H H . TYR T 4 33 ? 84.120 22.435 -57.782 1.00 197.36 ? 33 TYR N H 1 ATOM 56115 H HA . TYR T 4 33 ? 81.736 23.613 -57.308 1.00 195.47 ? 33 TYR N HA 1 ATOM 56116 H HB2 . TYR T 4 33 ? 83.275 21.906 -55.673 1.00 193.32 ? 33 TYR N HB2 1 ATOM 56117 H HB3 . TYR T 4 33 ? 81.953 22.611 -55.152 1.00 193.32 ? 33 TYR N HB3 1 ATOM 56118 H HD1 . TYR T 4 33 ? 79.767 21.872 -56.069 1.00 195.21 ? 33 TYR N HD1 1 ATOM 56119 H HD2 . TYR T 4 33 ? 83.127 19.908 -56.976 1.00 195.04 ? 33 TYR N HD2 1 ATOM 56120 H HE1 . TYR T 4 33 ? 78.518 20.093 -56.839 1.00 196.58 ? 33 TYR N HE1 1 ATOM 56121 H HE2 . TYR T 4 33 ? 81.880 18.128 -57.747 1.00 196.46 ? 33 TYR N HE2 1 ATOM 56122 H HH . TYR T 4 33 ? 78.513 18.051 -57.740 1.00 195.57 ? 33 TYR N HH 1 ATOM 56123 N N . TRP T 4 34 ? 82.360 25.324 -55.528 1.00 210.80 ? 34 TRP N N 1 ATOM 56124 C CA . TRP T 4 34 ? 82.740 26.597 -54.923 1.00 203.46 ? 34 TRP N CA 1 ATOM 56125 C C . TRP T 4 34 ? 82.054 26.756 -53.570 1.00 195.26 ? 34 TRP N C 1 ATOM 56126 O O . TRP T 4 34 ? 80.840 26.585 -53.461 1.00 194.59 ? 34 TRP N O 1 ATOM 56127 C CB . TRP T 4 34 ? 82.371 27.740 -55.871 1.00 206.67 ? 34 TRP N CB 1 ATOM 56128 C CG . TRP T 4 34 ? 83.029 27.605 -57.212 1.00 216.51 ? 34 TRP N CG 1 ATOM 56129 C CD1 . TRP T 4 34 ? 82.516 26.992 -58.319 1.00 227.59 ? 34 TRP N CD1 1 ATOM 56130 C CD2 . TRP T 4 34 ? 84.302 28.135 -57.602 1.00 217.41 ? 34 TRP N CD2 1 ATOM 56131 N NE1 . TRP T 4 34 ? 83.406 27.078 -59.363 1.00 235.64 ? 34 TRP N NE1 1 ATOM 56132 C CE2 . TRP T 4 34 ? 84.508 27.779 -58.949 1.00 228.91 ? 34 TRP N CE2 1 ATOM 56133 C CE3 . TRP T 4 34 ? 85.291 28.867 -56.940 1.00 210.51 ? 34 TRP N CE3 1 ATOM 56134 C CZ2 . TRP T 4 34 ? 85.664 28.128 -59.645 1.00 232.37 ? 34 TRP N CZ2 1 ATOM 56135 C CZ3 . TRP T 4 34 ? 86.433 29.217 -57.635 1.00 213.82 ? 34 TRP N CZ3 1 ATOM 56136 C CH2 . TRP T 4 34 ? 86.608 28.852 -58.975 1.00 224.09 ? 34 TRP N CH2 1 ATOM 56137 H H . TRP T 4 34 ? 81.551 25.089 -55.356 1.00 179.42 ? 34 TRP N H 1 ATOM 56138 H HA . TRP T 4 34 ? 83.699 26.613 -54.783 1.00 179.02 ? 34 TRP N HA 1 ATOM 56139 H HB2 . TRP T 4 34 ? 81.410 27.743 -56.006 1.00 182.29 ? 34 TRP N HB2 1 ATOM 56140 H HB3 . TRP T 4 34 ? 82.655 28.581 -55.480 1.00 182.29 ? 34 TRP N HB3 1 ATOM 56141 H HD1 . TRP T 4 34 ? 81.697 26.554 -58.353 1.00 188.16 ? 34 TRP N HD1 1 ATOM 56142 H HE1 . TRP T 4 34 ? 83.287 26.752 -60.150 1.00 191.32 ? 34 TRP N HE1 1 ATOM 56143 H HE3 . TRP T 4 34 ? 85.183 29.114 -56.050 1.00 185.14 ? 34 TRP N HE3 1 ATOM 56144 H HZ2 . TRP T 4 34 ? 85.781 27.891 -60.537 1.00 191.32 ? 34 TRP N HZ2 1 ATOM 56145 H HZ3 . TRP T 4 34 ? 87.100 29.701 -57.203 1.00 187.48 ? 34 TRP N HZ3 1 ATOM 56146 H HH2 . TRP T 4 34 ? 87.391 29.097 -59.414 1.00 190.41 ? 34 TRP N HH2 1 ATOM 56147 N N . SER T 4 35 ? 82.840 27.076 -52.545 1.00 202.73 ? 35 SER N N 1 ATOM 56148 C CA . SER T 4 35 ? 82.455 26.806 -51.160 1.00 198.23 ? 35 SER N CA 1 ATOM 56149 C C . SER T 4 35 ? 82.659 28.002 -50.226 1.00 196.08 ? 35 SER N C 1 ATOM 56150 O O . SER T 4 35 ? 83.448 28.904 -50.514 1.00 196.99 ? 35 SER N O 1 ATOM 56151 C CB . SER T 4 35 ? 83.239 25.610 -50.624 1.00 198.56 ? 35 SER N CB 1 ATOM 56152 O OG . SER T 4 35 ? 83.013 25.444 -49.236 1.00 195.69 ? 35 SER N OG 1 ATOM 56153 H H . SER T 4 35 ? 83.609 27.453 -52.625 1.00 161.57 ? 35 SER N H 1 ATOM 56154 H HA . SER T 4 35 ? 81.513 26.575 -51.140 1.00 160.73 ? 35 SER N HA 1 ATOM 56155 H HB2 . SER T 4 35 ? 82.951 24.809 -51.090 1.00 160.14 ? 35 SER N HB2 1 ATOM 56156 H HB3 . SER T 4 35 ? 84.185 25.760 -50.775 1.00 160.14 ? 35 SER N HB3 1 ATOM 56157 H HG . SER T 4 35 ? 83.448 24.784 -48.951 1.00 160.71 ? 35 SER N HG 1 ATOM 56158 N N . TRP T 4 36 ? 81.934 27.987 -49.108 1.00 195.90 ? 36 TRP N N 1 ATOM 56159 C CA . TRP T 4 36 ? 82.106 28.965 -48.034 1.00 197.72 ? 36 TRP N CA 1 ATOM 56160 C C . TRP T 4 36 ? 82.401 28.281 -46.701 1.00 199.19 ? 36 TRP N C 1 ATOM 56161 O O . TRP T 4 36 ? 81.850 27.222 -46.395 1.00 197.57 ? 36 TRP N O 1 ATOM 56162 C CB . TRP T 4 36 ? 80.860 29.841 -47.903 1.00 199.08 ? 36 TRP N CB 1 ATOM 56163 C CG . TRP T 4 36 ? 80.659 30.780 -49.050 1.00 199.26 ? 36 TRP N CG 1 ATOM 56164 C CD1 . TRP T 4 36 ? 79.910 30.564 -50.170 1.00 198.30 ? 36 TRP N CD1 1 ATOM 56165 C CD2 . TRP T 4 36 ? 81.208 32.097 -49.181 1.00 201.95 ? 36 TRP N CD2 1 ATOM 56166 N NE1 . TRP T 4 36 ? 79.963 31.663 -50.993 1.00 200.06 ? 36 TRP N NE1 1 ATOM 56167 C CE2 . TRP T 4 36 ? 80.754 32.617 -50.409 1.00 201.64 ? 36 TRP N CE2 1 ATOM 56168 C CE3 . TRP T 4 36 ? 82.041 32.884 -48.381 1.00 205.92 ? 36 TRP N CE3 1 ATOM 56169 C CZ2 . TRP T 4 36 ? 81.107 33.890 -50.856 1.00 203.88 ? 36 TRP N CZ2 1 ATOM 56170 C CZ3 . TRP T 4 36 ? 82.390 34.146 -48.825 1.00 208.42 ? 36 TRP N CZ3 1 ATOM 56171 C CH2 . TRP T 4 36 ? 81.924 34.636 -50.051 1.00 206.75 ? 36 TRP N CH2 1 ATOM 56172 H H . TRP T 4 36 ? 81.322 27.405 -48.945 1.00 166.40 ? 36 TRP N H 1 ATOM 56173 H HA . TRP T 4 36 ? 82.856 29.541 -48.249 1.00 167.05 ? 36 TRP N HA 1 ATOM 56174 H HB2 . TRP T 4 36 ? 80.079 29.269 -47.848 1.00 168.10 ? 36 TRP N HB2 1 ATOM 56175 H HB3 . TRP T 4 36 ? 80.935 30.372 -47.095 1.00 168.10 ? 36 TRP N HB3 1 ATOM 56176 H HD1 . TRP T 4 36 ? 79.434 29.786 -50.351 1.00 168.92 ? 36 TRP N HD1 1 ATOM 56177 H HE1 . TRP T 4 36 ? 79.566 31.739 -51.752 1.00 170.47 ? 36 TRP N HE1 1 ATOM 56178 H HE3 . TRP T 4 36 ? 82.356 32.565 -47.566 1.00 169.38 ? 36 TRP N HE3 1 ATOM 56179 H HZ2 . TRP T 4 36 ? 80.799 34.219 -51.669 1.00 172.66 ? 36 TRP N HZ2 1 ATOM 56180 H HZ3 . TRP T 4 36 ? 82.945 34.678 -48.302 1.00 170.82 ? 36 TRP N HZ3 1 ATOM 56181 H HH2 . TRP T 4 36 ? 82.175 35.489 -50.325 1.00 172.58 ? 36 TRP N HH2 1 ATOM 56182 N N . VAL T 4 37 ? 83.272 28.909 -45.915 1.00 192.30 ? 37 VAL N N 1 ATOM 56183 C CA . VAL T 4 37 ? 83.723 28.368 -44.634 1.00 196.36 ? 37 VAL N CA 1 ATOM 56184 C C . VAL T 4 37 ? 83.895 29.489 -43.610 1.00 205.51 ? 37 VAL N C 1 ATOM 56185 O O . VAL T 4 37 ? 84.435 30.544 -43.939 1.00 208.06 ? 37 VAL N O 1 ATOM 56186 C CB . VAL T 4 37 ? 85.062 27.607 -44.787 1.00 195.44 ? 37 VAL N CB 1 ATOM 56187 C CG1 . VAL T 4 37 ? 85.610 27.173 -43.427 1.00 201.38 ? 37 VAL N CG1 1 ATOM 56188 C CG2 . VAL T 4 37 ? 84.888 26.394 -45.689 1.00 190.24 ? 37 VAL N CG2 1 ATOM 56189 H H . VAL T 4 37 ? 83.625 29.669 -46.107 1.00 151.36 ? 37 VAL N H 1 ATOM 56190 H HA . VAL T 4 37 ? 83.058 27.747 -44.297 1.00 153.62 ? 37 VAL N HA 1 ATOM 56191 H HB . VAL T 4 37 ? 85.714 28.196 -45.199 1.00 153.12 ? 37 VAL N HB 1 ATOM 56192 H HG11 . VAL T 4 37 ? 86.447 26.701 -43.560 1.00 156.54 ? 37 VAL N HG11 1 ATOM 56193 H HG12 . VAL T 4 37 ? 85.758 27.961 -42.880 1.00 156.54 ? 37 VAL N HG12 1 ATOM 56194 H HG13 . VAL T 4 37 ? 84.965 26.589 -42.998 1.00 156.54 ? 37 VAL N HG13 1 ATOM 56195 H HG21 . VAL T 4 37 ? 85.739 25.935 -45.769 1.00 151.78 ? 37 VAL N HG21 1 ATOM 56196 H HG22 . VAL T 4 37 ? 84.228 25.801 -45.296 1.00 151.78 ? 37 VAL N HG22 1 ATOM 56197 H HG23 . VAL T 4 37 ? 84.588 26.691 -46.563 1.00 151.78 ? 37 VAL N HG23 1 ATOM 56198 N N . ARG T 4 38 ? 83.442 29.266 -42.377 1.00 187.85 ? 38 ARG N N 1 ATOM 56199 C CA . ARG T 4 38 ? 83.537 30.289 -41.337 1.00 200.91 ? 38 ARG N CA 1 ATOM 56200 C C . ARG T 4 38 ? 84.277 29.788 -40.099 1.00 209.84 ? 38 ARG N C 1 ATOM 56201 O O . ARG T 4 38 ? 84.397 28.585 -39.875 1.00 205.44 ? 38 ARG N O 1 ATOM 56202 C CB . ARG T 4 38 ? 82.141 30.763 -40.927 1.00 205.98 ? 38 ARG N CB 1 ATOM 56203 C CG . ARG T 4 38 ? 81.357 29.746 -40.099 1.00 206.29 ? 38 ARG N CG 1 ATOM 56204 C CD . ARG T 4 38 ? 80.051 30.318 -39.577 1.00 213.61 ? 38 ARG N CD 1 ATOM 56205 N NE . ARG T 4 38 ? 79.309 29.330 -38.800 1.00 213.01 ? 38 ARG N NE 1 ATOM 56206 C CZ . ARG T 4 38 ? 78.080 29.510 -38.327 1.00 217.30 ? 38 ARG N CZ 1 ATOM 56207 N NH1 . ARG T 4 38 ? 77.436 30.649 -38.543 1.00 223.73 ? 38 ARG N NH1 1 ATOM 56208 N NH2 . ARG T 4 38 ? 77.492 28.546 -37.629 1.00 215.62 ? 38 ARG N NH2 1 ATOM 56209 H H . ARG T 4 38 ? 83.076 28.532 -42.118 1.00 170.55 ? 38 ARG N H 1 ATOM 56210 H HA . ARG T 4 38 ? 84.022 31.052 -41.688 1.00 172.10 ? 38 ARG N HA 1 ATOM 56211 H HB2 . ARG T 4 38 ? 82.229 31.570 -40.397 1.00 172.93 ? 38 ARG N HB2 1 ATOM 56212 H HB3 . ARG T 4 38 ? 81.628 30.950 -41.729 1.00 172.93 ? 38 ARG N HB3 1 ATOM 56213 H HG2 . ARG T 4 38 ? 81.149 28.977 -40.653 1.00 174.01 ? 38 ARG N HG2 1 ATOM 56214 H HG3 . ARG T 4 38 ? 81.893 29.474 -39.338 1.00 174.01 ? 38 ARG N HG3 1 ATOM 56215 H HD2 . ARG T 4 38 ? 80.241 31.077 -39.004 1.00 175.66 ? 38 ARG N HD2 1 ATOM 56216 H HD3 . ARG T 4 38 ? 79.499 30.593 -40.326 1.00 175.66 ? 38 ARG N HD3 1 ATOM 56217 H HE . ARG T 4 38 ? 79.695 28.579 -38.637 1.00 177.68 ? 38 ARG N HE 1 ATOM 56218 H HH11 . ARG T 4 38 ? 77.812 31.277 -38.994 1.00 179.79 ? 38 ARG N HH11 1 ATOM 56219 H HH12 . ARG T 4 38 ? 76.641 30.759 -38.234 1.00 179.79 ? 38 ARG N HH12 1 ATOM 56220 H HH21 . ARG T 4 38 ? 77.906 27.806 -37.486 1.00 182.43 ? 38 ARG N HH21 1 ATOM 56221 H HH22 . ARG T 4 38 ? 76.697 28.661 -37.322 1.00 182.43 ? 38 ARG N HH22 1 ATOM 56222 N N . GLN T 4 39 ? 84.757 30.733 -39.296 1.00 202.20 ? 39 GLN N N 1 ATOM 56223 C CA . GLN T 4 39 ? 85.584 30.434 -38.131 1.00 213.94 ? 39 GLN N CA 1 ATOM 56224 C C . GLN T 4 39 ? 85.250 31.377 -36.978 1.00 234.24 ? 39 GLN N C 1 ATOM 56225 O O . GLN T 4 39 ? 85.742 32.506 -36.946 1.00 244.34 ? 39 GLN N O 1 ATOM 56226 C CB . GLN T 4 39 ? 87.066 30.547 -38.483 1.00 212.74 ? 39 GLN N CB 1 ATOM 56227 C CG . GLN T 4 39 ? 87.987 29.906 -37.459 1.00 221.95 ? 39 GLN N CG 1 ATOM 56228 C CD . GLN T 4 39 ? 89.425 29.827 -37.928 1.00 218.26 ? 39 GLN N CD 1 ATOM 56229 O OE1 . GLN T 4 39 ? 89.870 30.636 -38.741 1.00 213.91 ? 39 GLN N OE1 1 ATOM 56230 N NE2 . GLN T 4 39 ? 90.163 28.850 -37.412 1.00 220.35 ? 39 GLN N NE2 1 ATOM 56231 H H . GLN T 4 39 ? 84.614 31.574 -39.407 1.00 145.26 ? 39 GLN N H 1 ATOM 56232 H HA . GLN T 4 39 ? 85.410 29.525 -37.841 1.00 147.52 ? 39 GLN N HA 1 ATOM 56233 H HB2 . GLN T 4 39 ? 87.220 30.110 -39.335 1.00 147.32 ? 39 GLN N HB2 1 ATOM 56234 H HB3 . GLN T 4 39 ? 87.301 31.486 -38.547 1.00 147.32 ? 39 GLN N HB3 1 ATOM 56235 H HG2 . GLN T 4 39 ? 87.966 30.430 -36.643 1.00 149.60 ? 39 GLN N HG2 1 ATOM 56236 H HG3 . GLN T 4 39 ? 87.680 29.003 -37.280 1.00 149.60 ? 39 GLN N HG3 1 ATOM 56237 H HE21 . GLN T 4 39 ? 90.985 28.763 -37.647 1.00 146.53 ? 39 GLN N HE21 1 ATOM 56238 H HE22 . GLN T 4 39 ? 89.817 28.305 -36.844 1.00 146.53 ? 39 GLN N HE22 1 ATOM 56239 N N . PRO T 4 40 ? 84.414 30.932 -36.027 1.00 218.77 ? 40 PRO N N 1 ATOM 56240 C CA . PRO T 4 40 ? 84.162 31.819 -34.885 1.00 241.59 ? 40 PRO N CA 1 ATOM 56241 C C . PRO T 4 40 ? 85.434 32.118 -34.090 1.00 258.10 ? 40 PRO N C 1 ATOM 56242 O O . PRO T 4 40 ? 86.376 31.331 -34.156 1.00 251.29 ? 40 PRO N O 1 ATOM 56243 C CB . PRO T 4 40 ? 83.148 31.034 -34.040 1.00 242.86 ? 40 PRO N CB 1 ATOM 56244 C CG . PRO T 4 40 ? 82.566 30.013 -34.966 1.00 219.99 ? 40 PRO N CG 1 ATOM 56245 C CD . PRO T 4 40 ? 83.647 29.678 -35.940 1.00 207.84 ? 40 PRO N CD 1 ATOM 56246 H HA . PRO T 4 40 ? 83.761 32.650 -35.182 1.00 196.49 ? 40 PRO N HA 1 ATOM 56247 H HB2 . PRO T 4 40 ? 83.605 30.604 -33.300 1.00 199.53 ? 40 PRO N HB2 1 ATOM 56248 H HB3 . PRO T 4 40 ? 82.459 31.634 -33.715 1.00 199.53 ? 40 PRO N HB3 1 ATOM 56249 H HG2 . PRO T 4 40 ? 82.308 29.226 -34.461 1.00 196.47 ? 40 PRO N HG2 1 ATOM 56250 H HG3 . PRO T 4 40 ? 81.799 30.390 -35.424 1.00 196.47 ? 40 PRO N HG3 1 ATOM 56251 H HD2 . PRO T 4 40 ? 84.204 28.963 -35.597 1.00 192.94 ? 40 PRO N HD2 1 ATOM 56252 H HD3 . PRO T 4 40 ? 83.267 29.452 -36.804 1.00 192.94 ? 40 PRO N HD3 1 ATOM 56253 N N . PRO T 4 41 ? 85.463 33.245 -33.358 1.00 237.38 ? 41 PRO N N 1 ATOM 56254 C CA . PRO T 4 41 ? 86.650 33.627 -32.581 1.00 255.71 ? 41 PRO N CA 1 ATOM 56255 C C . PRO T 4 41 ? 87.128 32.541 -31.619 1.00 261.10 ? 41 PRO N C 1 ATOM 56256 O O . PRO T 4 41 ? 86.374 32.123 -30.740 1.00 268.52 ? 41 PRO N O 1 ATOM 56257 C CB . PRO T 4 41 ? 86.177 34.862 -31.808 1.00 282.01 ? 41 PRO N CB 1 ATOM 56258 C CG . PRO T 4 41 ? 85.093 35.430 -32.637 1.00 273.25 ? 41 PRO N CG 1 ATOM 56259 C CD . PRO T 4 41 ? 84.398 34.259 -33.259 1.00 248.74 ? 41 PRO N CD 1 ATOM 56260 H HA . PRO T 4 41 ? 87.376 33.876 -33.174 1.00 378.76 ? 41 PRO N HA 1 ATOM 56261 H HB2 . PRO T 4 41 ? 85.842 34.597 -30.938 1.00 382.05 ? 41 PRO N HB2 1 ATOM 56262 H HB3 . PRO T 4 41 ? 86.909 35.493 -31.719 1.00 382.05 ? 41 PRO N HB3 1 ATOM 56263 H HG2 . PRO T 4 41 ? 84.481 35.930 -32.074 1.00 383.90 ? 41 PRO N HG2 1 ATOM 56264 H HG3 . PRO T 4 41 ? 85.473 36.003 -33.321 1.00 383.90 ? 41 PRO N HG3 1 ATOM 56265 H HD2 . PRO T 4 41 ? 83.684 33.944 -32.684 1.00 382.46 ? 41 PRO N HD2 1 ATOM 56266 H HD3 . PRO T 4 41 ? 84.069 34.490 -34.142 1.00 382.46 ? 41 PRO N HD3 1 ATOM 56267 N N . GLY T 4 42 ? 88.368 32.095 -31.790 1.00 261.71 ? 42 GLY N N 1 ATOM 56268 C CA . GLY T 4 42 ? 88.960 31.116 -30.894 1.00 268.61 ? 42 GLY N CA 1 ATOM 56269 C C . GLY T 4 42 ? 88.433 29.702 -31.060 1.00 250.43 ? 42 GLY N C 1 ATOM 56270 O O . GLY T 4 42 ? 88.667 28.848 -30.203 1.00 256.37 ? 42 GLY N O 1 ATOM 56271 H H . GLY T 4 42 ? 88.890 32.348 -32.424 1.00 330.56 ? 42 GLY N H 1 ATOM 56272 H HA2 . GLY T 4 42 ? 89.919 31.097 -31.038 1.00 331.15 ? 42 GLY N HA2 1 ATOM 56273 H HA3 . GLY T 4 42 ? 88.799 31.390 -29.978 1.00 331.15 ? 42 GLY N HA3 1 ATOM 56274 N N . LYS T 4 43 ? 87.726 29.452 -32.158 1.00 265.72 ? 43 LYS N N 1 ATOM 56275 C CA . LYS T 4 43 ? 87.156 28.133 -32.430 1.00 248.25 ? 43 LYS N CA 1 ATOM 56276 C C . LYS T 4 43 ? 87.594 27.584 -33.781 1.00 227.43 ? 43 LYS N C 1 ATOM 56277 O O . LYS T 4 43 ? 88.372 28.204 -34.506 1.00 224.64 ? 43 LYS N O 1 ATOM 56278 C CB . LYS T 4 43 ? 85.626 28.170 -32.364 1.00 243.72 ? 43 LYS N CB 1 ATOM 56279 C CG . LYS T 4 43 ? 85.059 28.605 -31.024 1.00 262.75 ? 43 LYS N CG 1 ATOM 56280 C CD . LYS T 4 43 ? 83.556 28.388 -30.986 1.00 254.43 ? 43 LYS N CD 1 ATOM 56281 C CE . LYS T 4 43 ? 82.984 28.649 -29.606 1.00 270.48 ? 43 LYS N CE 1 ATOM 56282 N NZ . LYS T 4 43 ? 81.498 28.676 -29.626 1.00 263.29 ? 43 LYS N NZ 1 ATOM 56283 H H . LYS T 4 43 ? 87.559 30.035 -32.768 1.00 257.79 ? 43 LYS N H 1 ATOM 56284 H HA . LYS T 4 43 ? 87.465 27.517 -31.748 1.00 259.04 ? 43 LYS N HA 1 ATOM 56285 H HB2 . LYS T 4 43 ? 85.302 28.791 -33.035 1.00 263.15 ? 43 LYS N HB2 1 ATOM 56286 H HB3 . LYS T 4 43 ? 85.287 27.281 -32.552 1.00 263.15 ? 43 LYS N HB3 1 ATOM 56287 H HG2 . LYS T 4 43 ? 85.463 28.079 -30.316 1.00 267.49 ? 43 LYS N HG2 1 ATOM 56288 H HG3 . LYS T 4 43 ? 85.237 29.549 -30.889 1.00 267.49 ? 43 LYS N HG3 1 ATOM 56289 H HD2 . LYS T 4 43 ? 83.130 28.997 -31.610 1.00 272.80 ? 43 LYS N HD2 1 ATOM 56290 H HD3 . LYS T 4 43 ? 83.359 27.470 -31.227 1.00 272.80 ? 43 LYS N HD3 1 ATOM 56291 H HE2 . LYS T 4 43 ? 83.267 27.943 -29.004 1.00 278.10 ? 43 LYS N HE2 1 ATOM 56292 H HE3 . LYS T 4 43 ? 83.299 29.509 -29.286 1.00 278.10 ? 43 LYS N HE3 1 ATOM 56293 H HZ1 . LYS T 4 43 ? 81.186 28.830 -28.807 1.00 283.28 ? 43 LYS N HZ1 1 ATOM 56294 H HZ2 . LYS T 4 43 ? 81.213 29.320 -30.170 1.00 283.28 ? 43 LYS N HZ2 1 ATOM 56295 H HZ3 . LYS T 4 43 ? 81.184 27.894 -29.913 1.00 283.28 ? 43 LYS N HZ3 1 ATOM 56296 N N . ARG T 4 44 ? 87.090 26.398 -34.095 1.00 246.09 ? 44 ARG N N 1 ATOM 56297 C CA . ARG T 4 44 ? 87.516 25.644 -35.261 1.00 229.50 ? 44 ARG N CA 1 ATOM 56298 C C . ARG T 4 44 ? 86.792 26.097 -36.521 1.00 216.32 ? 44 ARG N C 1 ATOM 56299 O O . ARG T 4 44 ? 85.792 26.812 -36.454 1.00 218.33 ? 44 ARG N O 1 ATOM 56300 C CB . ARG T 4 44 ? 87.250 24.158 -35.013 1.00 223.64 ? 44 ARG N CB 1 ATOM 56301 C CG . ARG T 4 44 ? 85.782 23.769 -35.203 1.00 214.78 ? 44 ARG N CG 1 ATOM 56302 C CD . ARG T 4 44 ? 85.526 22.307 -34.909 1.00 210.17 ? 44 ARG N CD 1 ATOM 56303 N NE . ARG T 4 44 ? 85.474 22.026 -33.472 1.00 222.12 ? 44 ARG N NE 1 ATOM 56304 C CZ . ARG T 4 44 ? 86.329 21.256 -32.801 1.00 228.79 ? 44 ARG N CZ 1 ATOM 56305 N NH1 . ARG T 4 44 ? 87.335 20.648 -33.413 1.00 225.03 ? 44 ARG N NH1 1 ATOM 56306 N NH2 . ARG T 4 44 ? 86.166 21.081 -31.497 1.00 239.92 ? 44 ARG N NH2 1 ATOM 56307 H H . ARG T 4 44 ? 86.483 26.000 -33.633 1.00 217.25 ? 44 ARG N H 1 ATOM 56308 H HA . ARG T 4 44 ? 88.469 25.767 -35.394 1.00 214.99 ? 44 ARG N HA 1 ATOM 56309 H HB2 . ARG T 4 44 ? 87.780 23.635 -35.635 1.00 217.32 ? 44 ARG N HB2 1 ATOM 56310 H HB3 . ARG T 4 44 ? 87.501 23.941 -34.102 1.00 217.32 ? 44 ARG N HB3 1 ATOM 56311 H HG2 . ARG T 4 44 ? 85.235 24.297 -34.601 1.00 217.10 ? 44 ARG N HG2 1 ATOM 56312 H HG3 . ARG T 4 44 ? 85.526 23.940 -36.122 1.00 217.10 ? 44 ARG N HG3 1 ATOM 56313 H HD2 . ARG T 4 44 ? 84.675 22.050 -35.296 1.00 219.54 ? 44 ARG N HD2 1 ATOM 56314 H HD3 . ARG T 4 44 ? 86.241 21.776 -35.294 1.00 219.54 ? 44 ARG N HD3 1 ATOM 56315 H HE . ARG T 4 44 ? 84.837 22.389 -33.023 1.00 225.71 ? 44 ARG N HE 1 ATOM 56316 H HH11 . ARG T 4 44 ? 87.450 20.752 -34.259 1.00 227.63 ? 44 ARG N HH11 1 ATOM 56317 H HH12 . ARG T 4 44 ? 87.877 20.153 -32.964 1.00 227.63 ? 44 ARG N HH12 1 ATOM 56318 H HH21 . ARG T 4 44 ? 85.515 21.470 -31.090 1.00 234.37 ? 44 ARG N HH21 1 ATOM 56319 H HH22 . ARG T 4 44 ? 86.713 20.584 -31.057 1.00 234.37 ? 44 ARG N HH22 1 ATOM 56320 N N . LEU T 4 45 ? 87.297 25.665 -37.671 1.00 225.41 ? 45 LEU N N 1 ATOM 56321 C CA . LEU T 4 45 ? 86.661 25.959 -38.948 1.00 213.70 ? 45 LEU N CA 1 ATOM 56322 C C . LEU T 4 45 ? 85.360 25.170 -39.066 1.00 206.72 ? 45 LEU N C 1 ATOM 56323 O O . LEU T 4 45 ? 85.276 24.037 -38.594 1.00 206.14 ? 45 LEU N O 1 ATOM 56324 C CB . LEU T 4 45 ? 87.606 25.636 -40.109 1.00 205.46 ? 45 LEU N CB 1 ATOM 56325 C CG . LEU T 4 45 ? 88.895 26.460 -40.191 1.00 210.23 ? 45 LEU N CG 1 ATOM 56326 C CD1 . LEU T 4 45 ? 89.963 25.708 -40.970 1.00 204.71 ? 45 LEU N CD1 1 ATOM 56327 C CD2 . LEU T 4 45 ? 88.635 27.818 -40.820 1.00 209.32 ? 45 LEU N CD2 1 ATOM 56328 H H . LEU T 4 45 ? 88.015 25.195 -37.738 1.00 253.13 ? 45 LEU N H 1 ATOM 56329 H HA . LEU T 4 45 ? 86.446 26.904 -38.987 1.00 249.93 ? 45 LEU N HA 1 ATOM 56330 H HB2 . LEU T 4 45 ? 87.864 24.704 -40.039 1.00 248.35 ? 45 LEU N HB2 1 ATOM 56331 H HB3 . LEU T 4 45 ? 87.124 25.773 -40.939 1.00 248.35 ? 45 LEU N HB3 1 ATOM 56332 H HG . LEU T 4 45 ? 89.230 26.607 -39.293 1.00 249.09 ? 45 LEU N HG 1 ATOM 56333 H HD11 . LEU T 4 45 ? 90.766 26.250 -41.007 1.00 249.15 ? 45 LEU N HD11 1 ATOM 56334 H HD12 . LEU T 4 45 ? 90.149 24.869 -40.520 1.00 249.15 ? 45 LEU N HD12 1 ATOM 56335 H HD13 . LEU T 4 45 ? 89.637 25.537 -41.868 1.00 249.15 ? 45 LEU N HD13 1 ATOM 56336 H HD21 . LEU T 4 45 ? 89.469 28.313 -40.857 1.00 248.22 ? 45 LEU N HD21 1 ATOM 56337 H HD22 . LEU T 4 45 ? 88.287 27.689 -41.716 1.00 248.22 ? 45 LEU N HD22 1 ATOM 56338 H HD23 . LEU T 4 45 ? 87.989 28.298 -40.279 1.00 248.22 ? 45 LEU N HD23 1 ATOM 56339 N N . GLU T 4 46 ? 84.350 25.771 -39.691 1.00 210.50 ? 46 GLU N N 1 ATOM 56340 C CA . GLU T 4 46 ? 83.058 25.115 -39.865 1.00 204.25 ? 46 GLU N CA 1 ATOM 56341 C C . GLU T 4 46 ? 82.544 25.310 -41.289 1.00 195.10 ? 46 GLU N C 1 ATOM 56342 O O . GLU T 4 46 ? 82.336 26.433 -41.744 1.00 195.87 ? 46 GLU N O 1 ATOM 56343 C CB . GLU T 4 46 ? 82.054 25.653 -38.844 1.00 211.90 ? 46 GLU N CB 1 ATOM 56344 C CG . GLU T 4 46 ? 80.671 25.000 -38.895 1.00 206.10 ? 46 GLU N CG 1 ATOM 56345 C CD . GLU T 4 46 ? 79.571 25.875 -38.314 1.00 212.71 ? 46 GLU N CD 1 ATOM 56346 O OE1 . GLU T 4 46 ? 79.872 26.993 -37.847 1.00 223.30 ? 46 GLU N OE1 1 ATOM 56347 O OE2 . GLU T 4 46 ? 78.402 25.433 -38.312 1.00 208.65 ? 46 GLU N OE2 1 ATOM 56348 H H . GLU T 4 46 ? 84.388 26.563 -40.024 1.00 232.00 ? 46 GLU N H 1 ATOM 56349 H HA . GLU T 4 46 ? 83.162 24.163 -39.711 1.00 231.88 ? 46 GLU N HA 1 ATOM 56350 H HB2 . GLU T 4 46 ? 82.412 25.511 -37.953 1.00 234.10 ? 46 GLU N HB2 1 ATOM 56351 H HB3 . GLU T 4 46 ? 81.935 26.604 -38.998 1.00 234.10 ? 46 GLU N HB3 1 ATOM 56352 H HG2 . GLU T 4 46 ? 80.447 24.813 -39.820 1.00 234.70 ? 46 GLU N HG2 1 ATOM 56353 H HG3 . GLU T 4 46 ? 80.695 24.174 -38.388 1.00 234.70 ? 46 GLU N HG3 1 ATOM 56354 N N . TRP T 4 47 ? 82.330 24.194 -41.977 1.00 200.14 ? 47 TRP N N 1 ATOM 56355 C CA . TRP T 4 47 ? 81.769 24.187 -43.324 1.00 193.84 ? 47 TRP N CA 1 ATOM 56356 C C . TRP T 4 47 ? 80.322 24.665 -43.406 1.00 192.58 ? 47 TRP N C 1 ATOM 56357 O O . TRP T 4 47 ? 79.465 24.223 -42.644 1.00 193.36 ? 47 TRP N O 1 ATOM 56358 C CB . TRP T 4 47 ? 81.879 22.766 -43.879 1.00 190.62 ? 47 TRP N CB 1 ATOM 56359 C CG . TRP T 4 47 ? 81.342 22.571 -45.259 1.00 187.37 ? 47 TRP N CG 1 ATOM 56360 C CD1 . TRP T 4 47 ? 81.871 23.041 -46.424 1.00 187.44 ? 47 TRP N CD1 1 ATOM 56361 C CD2 . TRP T 4 47 ? 80.182 21.814 -45.620 1.00 185.43 ? 47 TRP N CD2 1 ATOM 56362 N NE1 . TRP T 4 47 ? 81.101 22.636 -47.489 1.00 186.99 ? 47 TRP N NE1 1 ATOM 56363 C CE2 . TRP T 4 47 ? 80.059 21.880 -47.021 1.00 185.66 ? 47 TRP N CE2 1 ATOM 56364 C CE3 . TRP T 4 47 ? 79.232 21.091 -44.892 1.00 184.45 ? 47 TRP N CE3 1 ATOM 56365 C CZ2 . TRP T 4 47 ? 79.022 21.251 -47.710 1.00 185.77 ? 47 TRP N CZ2 1 ATOM 56366 C CZ3 . TRP T 4 47 ? 78.202 20.470 -45.577 1.00 183.02 ? 47 TRP N CZ3 1 ATOM 56367 C CH2 . TRP T 4 47 ? 78.106 20.554 -46.970 1.00 184.01 ? 47 TRP N CH2 1 ATOM 56368 H H . TRP T 4 47 ? 82.506 23.408 -41.676 1.00 171.81 ? 47 TRP N H 1 ATOM 56369 H HA . TRP T 4 47 ? 82.304 24.768 -43.887 1.00 170.35 ? 47 TRP N HA 1 ATOM 56370 H HB2 . TRP T 4 47 ? 82.815 22.514 -43.893 1.00 170.31 ? 47 TRP N HB2 1 ATOM 56371 H HB3 . TRP T 4 47 ? 81.391 22.169 -43.291 1.00 170.31 ? 47 TRP N HB3 1 ATOM 56372 H HD1 . TRP T 4 47 ? 82.637 23.565 -46.489 1.00 166.94 ? 47 TRP N HD1 1 ATOM 56373 H HE1 . TRP T 4 47 ? 81.251 22.825 -48.315 1.00 165.86 ? 47 TRP N HE1 1 ATOM 56374 H HE3 . TRP T 4 47 ? 79.289 21.031 -43.966 1.00 171.26 ? 47 TRP N HE3 1 ATOM 56375 H HZ2 . TRP T 4 47 ? 78.954 21.306 -48.635 1.00 168.74 ? 47 TRP N HZ2 1 ATOM 56376 H HZ3 . TRP T 4 47 ? 77.564 19.987 -45.103 1.00 171.80 ? 47 TRP N HZ3 1 ATOM 56377 H HH2 . TRP T 4 47 ? 77.403 20.125 -47.404 1.00 171.30 ? 47 TRP N HH2 1 ATOM 56378 N N . ILE T 4 48 ? 80.069 25.578 -44.344 1.00 192.21 ? 48 ILE N N 1 ATOM 56379 C CA . ILE T 4 48 ? 78.733 26.135 -44.554 1.00 191.88 ? 48 ILE N CA 1 ATOM 56380 C C . ILE T 4 48 ? 78.024 25.514 -45.759 1.00 187.45 ? 48 ILE N C 1 ATOM 56381 O O . ILE T 4 48 ? 76.839 25.188 -45.680 1.00 186.61 ? 48 ILE N O 1 ATOM 56382 C CB . ILE T 4 48 ? 78.791 27.667 -44.740 1.00 195.55 ? 48 ILE N CB 1 ATOM 56383 C CG1 . ILE T 4 48 ? 79.273 28.328 -43.448 1.00 203.70 ? 48 ILE N CG1 1 ATOM 56384 C CG2 . ILE T 4 48 ? 77.419 28.229 -45.118 1.00 195.79 ? 48 ILE N CG2 1 ATOM 56385 C CD1 . ILE T 4 48 ? 79.640 29.783 -43.596 1.00 209.28 ? 48 ILE N CD1 1 ATOM 56386 H H . ILE T 4 48 ? 80.664 25.895 -44.879 1.00 174.49 ? 48 ILE N H 1 ATOM 56387 H HA . ILE T 4 48 ? 78.194 25.953 -43.769 1.00 175.06 ? 48 ILE N HA 1 ATOM 56388 H HB . ILE T 4 48 ? 79.420 27.872 -45.450 1.00 174.43 ? 48 ILE N HB 1 ATOM 56389 H HG12 . ILE T 4 48 ? 78.568 28.267 -42.786 1.00 175.89 ? 48 ILE N HG12 1 ATOM 56390 H HG13 . ILE T 4 48 ? 80.060 27.856 -43.132 1.00 175.89 ? 48 ILE N HG13 1 ATOM 56391 H HG21 . ILE T 4 48 ? 77.491 29.190 -45.227 1.00 175.07 ? 48 ILE N HG21 1 ATOM 56392 H HG22 . ILE T 4 48 ? 77.130 27.822 -45.950 1.00 175.07 ? 48 ILE N HG22 1 ATOM 56393 H HG23 . ILE T 4 48 ? 76.789 28.022 -44.411 1.00 175.07 ? 48 ILE N HG23 1 ATOM 56394 H HD11 . ILE T 4 48 ? 79.933 30.123 -42.736 1.00 174.81 ? 48 ILE N HD11 1 ATOM 56395 H HD12 . ILE T 4 48 ? 80.355 29.864 -44.245 1.00 174.81 ? 48 ILE N HD12 1 ATOM 56396 H HD13 . ILE T 4 48 ? 78.861 30.275 -43.898 1.00 174.81 ? 48 ILE N HD13 1 ATOM 56397 N N . GLY T 4 49 ? 78.744 25.348 -46.868 1.00 188.81 ? 49 GLY N N 1 ATOM 56398 C CA . GLY T 4 49 ? 78.151 24.771 -48.065 1.00 188.25 ? 49 GLY N CA 1 ATOM 56399 C C . GLY T 4 49 ? 78.935 24.937 -49.358 1.00 190.41 ? 49 GLY N C 1 ATOM 56400 O O . GLY T 4 49 ? 80.110 25.306 -49.344 1.00 190.97 ? 49 GLY N O 1 ATOM 56401 H H . GLY T 4 49 ? 79.573 25.562 -46.951 1.00 121.39 ? 49 GLY N H 1 ATOM 56402 H HA2 . GLY T 4 49 ? 78.024 23.820 -47.919 1.00 120.59 ? 49 GLY N HA2 1 ATOM 56403 H HA3 . GLY T 4 49 ? 77.276 25.168 -48.199 1.00 120.59 ? 49 GLY N HA3 1 ATOM 56404 N N . GLU T 4 50 ? 78.266 24.673 -50.481 1.00 189.12 ? 50 GLU N N 1 ATOM 56405 C CA . GLU T 4 50 ? 78.921 24.602 -51.787 1.00 194.45 ? 50 GLU N CA 1 ATOM 56406 C C . GLU T 4 50 ? 77.890 24.533 -52.925 1.00 199.90 ? 50 GLU N C 1 ATOM 56407 O O . GLU T 4 50 ? 76.710 24.297 -52.673 1.00 198.53 ? 50 GLU N O 1 ATOM 56408 C CB . GLU T 4 50 ? 79.866 23.388 -51.817 1.00 196.99 ? 50 GLU N CB 1 ATOM 56409 C CG . GLU T 4 50 ? 79.725 22.435 -53.008 1.00 205.38 ? 50 GLU N CG 1 ATOM 56410 C CD . GLU T 4 50 ? 80.587 21.190 -52.860 1.00 208.01 ? 50 GLU N CD 1 ATOM 56411 O OE1 . GLU T 4 50 ? 81.557 21.222 -52.075 1.00 204.49 ? 50 GLU N OE1 1 ATOM 56412 O OE2 . GLU T 4 50 ? 80.291 20.177 -53.525 1.00 214.01 ? 50 GLU N OE2 1 ATOM 56413 H H . GLU T 4 50 ? 77.418 24.529 -50.513 1.00 154.82 ? 50 GLU N H 1 ATOM 56414 H HA . GLU T 4 50 ? 79.456 25.401 -51.916 1.00 154.03 ? 50 GLU N HA 1 ATOM 56415 H HB2 . GLU T 4 50 ? 80.779 23.716 -51.818 1.00 153.30 ? 50 GLU N HB2 1 ATOM 56416 H HB3 . GLU T 4 50 ? 79.715 22.867 -51.013 1.00 153.30 ? 50 GLU N HB3 1 ATOM 56417 H HG2 . GLU T 4 50 ? 78.800 22.154 -53.082 1.00 154.22 ? 50 GLU N HG2 1 ATOM 56418 H HG3 . GLU T 4 50 ? 79.999 22.896 -53.817 1.00 154.22 ? 50 GLU N HG3 1 ATOM 56419 N N . ILE T 4 51 ? 78.331 24.746 -54.167 1.00 193.28 ? 51 ILE N N 1 ATOM 56420 C CA . ILE T 4 51 ? 77.418 24.744 -55.318 1.00 201.53 ? 51 ILE N CA 1 ATOM 56421 C C . ILE T 4 51 ? 78.174 24.563 -56.648 1.00 213.11 ? 51 ILE N C 1 ATOM 56422 O O . ILE T 4 51 ? 79.380 24.801 -56.714 1.00 213.03 ? 51 ILE N O 1 ATOM 56423 C CB . ILE T 4 51 ? 76.586 26.063 -55.350 1.00 198.96 ? 51 ILE N CB 1 ATOM 56424 C CG1 . ILE T 4 51 ? 75.159 25.824 -55.870 1.00 203.70 ? 51 ILE N CG1 1 ATOM 56425 C CG2 . ILE T 4 51 ? 77.330 27.173 -56.097 1.00 202.15 ? 51 ILE N CG2 1 ATOM 56426 C CD1 . ILE T 4 51 ? 74.919 26.233 -57.302 1.00 215.41 ? 51 ILE N CD1 1 ATOM 56427 H H . ILE T 4 51 ? 79.153 24.893 -54.372 1.00 215.11 ? 51 ILE N H 1 ATOM 56428 H HA . ILE T 4 51 ? 76.799 24.004 -55.225 1.00 215.56 ? 51 ILE N HA 1 ATOM 56429 H HB . ILE T 4 51 ? 76.500 26.358 -54.430 1.00 215.57 ? 51 ILE N HB 1 ATOM 56430 H HG12 . ILE T 4 51 ? 74.960 24.878 -55.799 1.00 215.29 ? 51 ILE N HG12 1 ATOM 56431 H HG13 . ILE T 4 51 ? 74.542 26.328 -55.316 1.00 215.29 ? 51 ILE N HG13 1 ATOM 56432 H HG21 . ILE T 4 51 ? 76.783 27.975 -56.096 1.00 216.50 ? 51 ILE N HG21 1 ATOM 56433 H HG22 . ILE T 4 51 ? 78.172 27.346 -55.648 1.00 216.50 ? 51 ILE N HG22 1 ATOM 56434 H HG23 . ILE T 4 51 ? 77.493 26.885 -57.009 1.00 216.50 ? 51 ILE N HG23 1 ATOM 56435 H HD11 . ILE T 4 51 ? 75.515 25.728 -57.878 1.00 215.02 ? 51 ILE N HD11 1 ATOM 56436 H HD12 . ILE T 4 51 ? 73.996 26.044 -57.533 1.00 215.02 ? 51 ILE N HD12 1 ATOM 56437 H HD13 . ILE T 4 51 ? 75.096 27.182 -57.393 1.00 215.02 ? 51 ILE N HD13 1 ATOM 56438 N N . LYS T 4 52 ? 77.457 24.147 -57.696 1.00 205.13 ? 52 LYS N N 1 ATOM 56439 C CA . LYS T 4 52 ? 78.053 23.921 -59.019 1.00 214.00 ? 52 LYS N CA 1 ATOM 56440 C C . LYS T 4 52 ? 77.179 24.464 -60.165 1.00 218.87 ? 52 LYS N C 1 ATOM 56441 O O . LYS T 4 52 ? 76.460 25.440 -59.989 1.00 219.50 ? 52 LYS N O 1 ATOM 56442 C CB . LYS T 4 52 ? 78.314 22.428 -59.224 1.00 212.04 ? 52 LYS N CB 1 ATOM 56443 C CG . LYS T 4 52 ? 79.537 22.128 -60.090 1.00 216.28 ? 52 LYS N CG 1 ATOM 56444 C CD . LYS T 4 52 ? 79.227 21.238 -61.290 1.00 215.93 ? 52 LYS N CD 1 ATOM 56445 C CE . LYS T 4 52 ? 79.890 21.774 -62.549 1.00 223.83 ? 52 LYS N CE 1 ATOM 56446 N NZ . LYS T 4 52 ? 79.420 21.083 -63.782 1.00 223.36 ? 52 LYS N NZ 1 ATOM 56447 H H . LYS T 4 52 ? 76.613 23.986 -57.667 1.00 249.46 ? 52 LYS N H 1 ATOM 56448 H HA . LYS T 4 52 ? 78.908 24.378 -59.058 1.00 250.17 ? 52 LYS N HA 1 ATOM 56449 H HB2 . LYS T 4 52 ? 78.455 22.013 -58.359 1.00 249.86 ? 52 LYS N HB2 1 ATOM 56450 H HB3 . LYS T 4 52 ? 77.541 22.032 -59.656 1.00 249.86 ? 52 LYS N HB3 1 ATOM 56451 H HG2 . LYS T 4 52 ? 79.898 22.964 -60.424 1.00 251.57 ? 52 LYS N HG2 1 ATOM 56452 H HG3 . LYS T 4 52 ? 80.202 21.675 -59.548 1.00 251.57 ? 52 LYS N HG3 1 ATOM 56453 H HD2 . LYS T 4 52 ? 79.564 20.344 -61.124 1.00 251.00 ? 52 LYS N HD2 1 ATOM 56454 H HD3 . LYS T 4 52 ? 78.268 21.216 -61.436 1.00 251.00 ? 52 LYS N HD3 1 ATOM 56455 H HE2 . LYS T 4 52 ? 79.685 22.718 -62.637 1.00 252.25 ? 52 LYS N HE2 1 ATOM 56456 H HE3 . LYS T 4 52 ? 80.849 21.647 -62.480 1.00 252.25 ? 52 LYS N HE3 1 ATOM 56457 H HZ1 . LYS T 4 52 ? 79.603 20.213 -63.731 1.00 250.06 ? 52 LYS N HZ1 1 ATOM 56458 H HZ2 . LYS T 4 52 ? 78.542 21.189 -63.874 1.00 250.06 ? 52 LYS N HZ2 1 ATOM 56459 H HZ3 . LYS T 4 52 ? 79.829 21.423 -64.495 1.00 250.06 ? 52 LYS N HZ3 1 ATOM 56460 N N . HIS T 4 53 ? 77.254 23.834 -61.336 1.00 224.12 ? 53 HIS N N 1 ATOM 56461 C CA . HIS T 4 53 ? 76.585 24.319 -62.547 1.00 226.82 ? 53 HIS N CA 1 ATOM 56462 C C . HIS T 4 53 ? 75.060 24.421 -62.403 1.00 220.40 ? 53 HIS N C 1 ATOM 56463 O O . HIS T 4 53 ? 74.549 25.410 -61.876 1.00 221.30 ? 53 HIS N O 1 ATOM 56464 C CB . HIS T 4 53 ? 76.949 23.408 -63.729 1.00 227.41 ? 53 HIS N CB 1 ATOM 56465 C CG . HIS T 4 53 ? 76.350 23.834 -65.035 1.00 230.88 ? 53 HIS N CG 1 ATOM 56466 N ND1 . HIS T 4 53 ? 76.716 24.997 -65.676 1.00 240.49 ? 53 HIS N ND1 1 ATOM 56467 C CD2 . HIS T 4 53 ? 75.418 23.247 -65.823 1.00 226.06 ? 53 HIS N CD2 1 ATOM 56468 C CE1 . HIS T 4 53 ? 76.032 25.113 -66.800 1.00 242.30 ? 53 HIS N CE1 1 ATOM 56469 N NE2 . HIS T 4 53 ? 75.237 24.064 -66.913 1.00 233.50 ? 53 HIS N NE2 1 ATOM 56470 H H . HIS T 4 53 ? 77.696 23.106 -61.458 1.00 296.37 ? 53 HIS N H 1 ATOM 56471 H HA . HIS T 4 53 ? 76.920 25.207 -62.749 1.00 295.78 ? 53 HIS N HA 1 ATOM 56472 H HB2 . HIS T 4 53 ? 77.913 23.403 -63.834 1.00 294.33 ? 53 HIS N HB2 1 ATOM 56473 H HB3 . HIS T 4 53 ? 76.635 22.510 -63.539 1.00 294.33 ? 53 HIS N HB3 1 ATOM 56474 H HD1 . HIS T 4 53 ? 77.298 25.562 -65.388 1.00 293.87 ? 53 HIS N HD1 1 ATOM 56475 H HD2 . HIS T 4 53 ? 74.980 22.444 -65.656 1.00 297.71 ? 53 HIS N HD2 1 ATOM 56476 H HE1 . HIS T 4 53 ? 76.099 25.813 -67.409 1.00 295.31 ? 53 HIS N HE1 1 ATOM 56477 H HE2 . HIS T 4 53 ? 74.694 23.916 -67.564 1.00 297.85 ? 53 HIS N HE2 1 ATOM 56478 N N . ASN T 4 54 ? 74.336 23.415 -62.886 1.00 236.93 ? 54 ASN N N 1 ATOM 56479 C CA . ASN T 4 54 ? 72.880 23.398 -62.786 1.00 229.56 ? 54 ASN N CA 1 ATOM 56480 C C . ASN T 4 54 ? 72.442 22.551 -61.592 1.00 222.30 ? 54 ASN N C 1 ATOM 56481 O O . ASN T 4 54 ? 71.278 22.161 -61.480 1.00 215.27 ? 54 ASN N O 1 ATOM 56482 C CB . ASN T 4 54 ? 72.258 22.859 -64.081 1.00 226.39 ? 54 ASN N CB 1 ATOM 56483 C CG . ASN T 4 54 ? 70.764 23.133 -64.176 1.00 220.17 ? 54 ASN N CG 1 ATOM 56484 O OD1 . ASN T 4 54 ? 70.263 24.115 -63.627 1.00 220.92 ? 54 ASN N OD1 1 ATOM 56485 N ND2 . ASN T 4 54 ? 70.045 22.259 -64.873 1.00 213.71 ? 54 ASN N ND2 1 ATOM 56486 H H . ASN T 4 54 ? 74.667 22.725 -63.278 1.00 264.57 ? 54 ASN N H 1 ATOM 56487 H HA . ASN T 4 54 ? 72.559 24.303 -62.649 1.00 264.16 ? 54 ASN N HA 1 ATOM 56488 H HB2 . ASN T 4 54 ? 72.689 23.284 -64.839 1.00 265.73 ? 54 ASN N HB2 1 ATOM 56489 H HB3 . ASN T 4 54 ? 72.390 21.899 -64.119 1.00 265.73 ? 54 ASN N HB3 1 ATOM 56490 H HD21 . ASN T 4 54 ? 69.196 22.370 -64.956 1.00 270.13 ? 54 ASN N HD21 1 ATOM 56491 H HD22 . ASN T 4 54 ? 70.428 21.583 -65.241 1.00 270.13 ? 54 ASN N HD22 1 ATOM 56492 N N . GLY T 4 55 ? 73.389 22.276 -60.699 1.00 219.75 ? 55 GLY N N 1 ATOM 56493 C CA . GLY T 4 55 ? 73.134 21.443 -59.540 1.00 214.98 ? 55 GLY N CA 1 ATOM 56494 C C . GLY T 4 55 ? 72.674 22.243 -58.338 1.00 216.25 ? 55 GLY N C 1 ATOM 56495 O O . GLY T 4 55 ? 72.908 23.448 -58.249 1.00 220.84 ? 55 GLY N O 1 ATOM 56496 H H . GLY T 4 55 ? 74.198 22.565 -60.748 1.00 329.54 ? 55 GLY N H 1 ATOM 56497 H HA2 . GLY T 4 55 ? 72.449 20.791 -59.755 1.00 328.90 ? 55 GLY N HA2 1 ATOM 56498 H HA3 . GLY T 4 55 ? 73.945 20.968 -59.299 1.00 328.90 ? 55 GLY N HA3 1 ATOM 56499 N N . SER T 4 56 ? 72.017 21.560 -57.407 1.00 207.03 ? 56 SER N N 1 ATOM 56500 C CA . SER T 4 56 ? 71.533 22.191 -56.188 1.00 206.80 ? 56 SER N CA 1 ATOM 56501 C C . SER T 4 56 ? 72.692 22.510 -55.250 1.00 203.38 ? 56 SER N C 1 ATOM 56502 O O . SER T 4 56 ? 73.796 21.999 -55.428 1.00 206.09 ? 56 SER N O 1 ATOM 56503 C CB . SER T 4 56 ? 70.528 21.280 -55.486 1.00 202.00 ? 56 SER N CB 1 ATOM 56504 O OG . SER T 4 56 ? 71.136 20.056 -55.112 1.00 200.61 ? 56 SER N OG 1 ATOM 56505 H H . SER T 4 56 ? 71.838 20.721 -57.460 1.00 204.36 ? 56 SER N H 1 ATOM 56506 H HA . SER T 4 56 ? 71.086 23.022 -56.414 1.00 204.72 ? 56 SER N HA 1 ATOM 56507 H HB2 . SER T 4 56 ? 70.200 21.726 -54.690 1.00 203.52 ? 56 SER N HB2 1 ATOM 56508 H HB3 . SER T 4 56 ? 69.792 21.096 -56.091 1.00 203.52 ? 56 SER N HB3 1 ATOM 56509 H HG . SER T 4 56 ? 71.426 19.660 -55.793 1.00 202.30 ? 56 SER N HG 1 ATOM 56510 N N . PRO T 4 57 ? 72.446 23.366 -54.247 1.00 207.76 ? 57 PRO N N 1 ATOM 56511 C CA . PRO T 4 57 ? 73.454 23.659 -53.225 1.00 200.83 ? 57 PRO N CA 1 ATOM 56512 C C . PRO T 4 57 ? 73.333 22.733 -52.019 1.00 194.84 ? 57 PRO N C 1 ATOM 56513 O O . PRO T 4 57 ? 72.229 22.283 -51.709 1.00 193.53 ? 57 PRO N O 1 ATOM 56514 C CB . PRO T 4 57 ? 73.134 25.097 -52.839 1.00 197.58 ? 57 PRO N CB 1 ATOM 56515 C CG . PRO T 4 57 ? 71.644 25.181 -52.988 1.00 198.95 ? 57 PRO N CG 1 ATOM 56516 C CD . PRO T 4 57 ? 71.258 24.226 -54.098 1.00 205.91 ? 57 PRO N CD 1 ATOM 56517 H HA . PRO T 4 57 ? 74.349 23.608 -53.596 1.00 182.45 ? 57 PRO N HA 1 ATOM 56518 H HB2 . PRO T 4 57 ? 73.401 25.261 -51.921 1.00 182.79 ? 57 PRO N HB2 1 ATOM 56519 H HB3 . PRO T 4 57 ? 73.578 25.710 -53.446 1.00 182.79 ? 57 PRO N HB3 1 ATOM 56520 H HG2 . PRO T 4 57 ? 71.222 24.918 -52.155 1.00 183.45 ? 57 PRO N HG2 1 ATOM 56521 H HG3 . PRO T 4 57 ? 71.394 26.088 -53.221 1.00 183.45 ? 57 PRO N HG3 1 ATOM 56522 H HD2 . PRO T 4 57 ? 70.489 23.696 -53.835 1.00 181.08 ? 57 PRO N HD2 1 ATOM 56523 H HD3 . PRO T 4 57 ? 71.090 24.714 -54.919 1.00 181.08 ? 57 PRO N HD3 1 ATOM 56524 N N . ASN T 4 58 ? 74.453 22.462 -51.355 1.00 197.89 ? 58 ASN N N 1 ATOM 56525 C CA . ASN T 4 58 ? 74.470 21.614 -50.167 1.00 193.41 ? 58 ASN N CA 1 ATOM 56526 C C . ASN T 4 58 ? 74.935 22.397 -48.944 1.00 189.25 ? 58 ASN N C 1 ATOM 56527 O O . ASN T 4 58 ? 76.119 22.692 -48.805 1.00 189.26 ? 58 ASN N O 1 ATOM 56528 C CB . ASN T 4 58 ? 75.378 20.404 -50.391 1.00 195.98 ? 58 ASN N CB 1 ATOM 56529 C CG . ASN T 4 58 ? 74.988 19.603 -51.618 1.00 202.80 ? 58 ASN N CG 1 ATOM 56530 O OD1 . ASN T 4 58 ? 74.291 18.594 -51.520 1.00 202.93 ? 58 ASN N OD1 1 ATOM 56531 N ND2 . ASN T 4 58 ? 75.432 20.056 -52.785 1.00 209.52 ? 58 ASN N ND2 1 ATOM 56532 H H . ASN T 4 58 ? 75.228 22.763 -51.576 1.00 226.14 ? 58 ASN N H 1 ATOM 56533 H HA . ASN T 4 58 ? 73.572 21.290 -49.995 1.00 228.18 ? 58 ASN N HA 1 ATOM 56534 H HB2 . ASN T 4 58 ? 76.290 20.710 -50.510 1.00 227.52 ? 58 ASN N HB2 1 ATOM 56535 H HB3 . ASN T 4 58 ? 75.321 19.818 -49.620 1.00 227.52 ? 58 ASN N HB3 1 ATOM 56536 H HD21 . ASN T 4 58 ? 75.238 19.637 -53.511 1.00 229.88 ? 58 ASN N HD21 1 ATOM 56537 H HD22 . ASN T 4 58 ? 75.913 20.768 -52.816 1.00 229.88 ? 58 ASN N HD22 1 ATOM 56538 N N . TYR T 4 59 ? 73.997 22.727 -48.061 1.00 191.42 ? 59 TYR N N 1 ATOM 56539 C CA . TYR T 4 59 ? 74.290 23.553 -46.892 1.00 190.80 ? 59 TYR N CA 1 ATOM 56540 C C . TYR T 4 59 ? 74.580 22.711 -45.654 1.00 189.89 ? 59 TYR N C 1 ATOM 56541 O O . TYR T 4 59 ? 74.360 21.499 -45.648 1.00 188.69 ? 59 TYR N O 1 ATOM 56542 C CB . TYR T 4 59 ? 73.121 24.493 -46.603 1.00 192.34 ? 59 TYR N CB 1 ATOM 56543 C CG . TYR T 4 59 ? 72.672 25.298 -47.796 1.00 194.04 ? 59 TYR N CG 1 ATOM 56544 C CD1 . TYR T 4 59 ? 73.584 26.007 -48.563 1.00 194.95 ? 59 TYR N CD1 1 ATOM 56545 C CD2 . TYR T 4 59 ? 71.336 25.339 -48.161 1.00 195.46 ? 59 TYR N CD2 1 ATOM 56546 C CE1 . TYR T 4 59 ? 73.174 26.742 -49.654 1.00 197.49 ? 59 TYR N CE1 1 ATOM 56547 C CE2 . TYR T 4 59 ? 70.916 26.067 -49.250 1.00 198.26 ? 59 TYR N CE2 1 ATOM 56548 C CZ . TYR T 4 59 ? 71.838 26.767 -49.995 1.00 199.38 ? 59 TYR N CZ 1 ATOM 56549 O OH . TYR T 4 59 ? 71.418 27.495 -51.082 1.00 203.05 ? 59 TYR N OH 1 ATOM 56550 H H . TYR T 4 59 ? 73.174 22.484 -48.117 1.00 213.74 ? 59 TYR N H 1 ATOM 56551 H HA . TYR T 4 59 ? 75.073 24.095 -47.077 1.00 213.93 ? 59 TYR N HA 1 ATOM 56552 H HB2 . TYR T 4 59 ? 72.365 23.966 -46.300 1.00 215.19 ? 59 TYR N HB2 1 ATOM 56553 H HB3 . TYR T 4 59 ? 73.386 25.116 -45.909 1.00 215.19 ? 59 TYR N HB3 1 ATOM 56554 H HD1 . TYR T 4 59 ? 74.485 25.991 -48.333 1.00 211.32 ? 59 TYR N HD1 1 ATOM 56555 H HD2 . TYR T 4 59 ? 70.711 24.867 -47.659 1.00 214.66 ? 59 TYR N HD2 1 ATOM 56556 H HE1 . TYR T 4 59 ? 73.795 27.215 -50.160 1.00 210.14 ? 59 TYR N HE1 1 ATOM 56557 H HE2 . TYR T 4 59 ? 70.015 26.087 -49.481 1.00 212.09 ? 59 TYR N HE2 1 ATOM 56558 H HH . TYR T 4 59 ? 70.586 27.422 -51.172 1.00 208.72 ? 59 TYR N HH 1 ATOM 56559 N N . HIS T 4 60 ? 75.075 23.365 -44.607 1.00 196.43 ? 60 HIS N N 1 ATOM 56560 C CA . HIS T 4 60 ? 75.273 22.715 -43.315 1.00 197.67 ? 60 HIS N CA 1 ATOM 56561 C C . HIS T 4 60 ? 73.906 22.478 -42.672 1.00 198.09 ? 60 HIS N C 1 ATOM 56562 O O . HIS T 4 60 ? 72.981 23.252 -42.903 1.00 199.22 ? 60 HIS N O 1 ATOM 56563 C CB . HIS T 4 60 ? 76.158 23.574 -42.407 1.00 202.58 ? 60 HIS N CB 1 ATOM 56564 C CG . HIS T 4 60 ? 76.647 22.865 -41.182 1.00 205.48 ? 60 HIS N CG 1 ATOM 56565 N ND1 . HIS T 4 60 ? 76.011 22.959 -39.962 1.00 210.32 ? 60 HIS N ND1 1 ATOM 56566 C CD2 . HIS T 4 60 ? 77.711 22.050 -40.987 1.00 205.41 ? 60 HIS N CD2 1 ATOM 56567 C CE1 . HIS T 4 60 ? 76.662 22.234 -39.070 1.00 212.94 ? 60 HIS N CE1 1 ATOM 56568 N NE2 . HIS T 4 60 ? 77.697 21.672 -39.667 1.00 209.96 ? 60 HIS N NE2 1 ATOM 56569 H H . HIS T 4 60 ? 75.306 24.193 -44.620 1.00 252.08 ? 60 HIS N H 1 ATOM 56570 H HA . HIS T 4 60 ? 75.706 21.857 -43.445 1.00 253.92 ? 60 HIS N HA 1 ATOM 56571 H HB2 . HIS T 4 60 ? 76.935 23.862 -42.911 1.00 253.53 ? 60 HIS N HB2 1 ATOM 56572 H HB3 . HIS T 4 60 ? 75.650 24.348 -42.117 1.00 253.53 ? 60 HIS N HB3 1 ATOM 56573 H HD1 . HIS T 4 60 ? 75.301 23.419 -39.806 1.00 259.53 ? 60 HIS N HD1 1 ATOM 56574 H HD2 . HIS T 4 60 ? 78.335 21.795 -41.628 1.00 256.45 ? 60 HIS N HD2 1 ATOM 56575 H HE1 . HIS T 4 60 ? 76.430 22.136 -38.175 1.00 262.24 ? 60 HIS N HE1 1 ATOM 56576 H HE2 . HIS T 4 60 ? 78.270 21.153 -39.290 1.00 260.29 ? 60 HIS N HE2 1 ATOM 56577 N N . PRO T 4 61 ? 73.765 21.407 -41.874 1.00 196.16 ? 61 PRO N N 1 ATOM 56578 C CA . PRO T 4 61 ? 72.447 21.127 -41.289 1.00 198.56 ? 61 PRO N CA 1 ATOM 56579 C C . PRO T 4 61 ? 71.883 22.243 -40.396 1.00 202.05 ? 61 PRO N C 1 ATOM 56580 O O . PRO T 4 61 ? 70.700 22.570 -40.501 1.00 203.04 ? 61 PRO N O 1 ATOM 56581 C CB . PRO T 4 61 ? 72.700 19.862 -40.466 1.00 200.76 ? 61 PRO N CB 1 ATOM 56582 C CG . PRO T 4 61 ? 73.837 19.201 -41.147 1.00 198.46 ? 61 PRO N CG 1 ATOM 56583 C CD . PRO T 4 61 ? 74.718 20.314 -41.614 1.00 196.49 ? 61 PRO N CD 1 ATOM 56584 H HA . PRO T 4 61 ? 71.807 20.927 -41.990 1.00 235.47 ? 61 PRO N HA 1 ATOM 56585 H HB2 . PRO T 4 61 ? 72.935 20.103 -39.556 1.00 238.79 ? 61 PRO N HB2 1 ATOM 56586 H HB3 . PRO T 4 61 ? 71.912 19.296 -40.482 1.00 238.79 ? 61 PRO N HB3 1 ATOM 56587 H HG2 . PRO T 4 61 ? 74.308 18.633 -40.518 1.00 236.28 ? 61 PRO N HG2 1 ATOM 56588 H HG3 . PRO T 4 61 ? 73.511 18.684 -41.899 1.00 236.28 ? 61 PRO N HG3 1 ATOM 56589 H HD2 . PRO T 4 61 ? 75.343 20.567 -40.917 1.00 232.81 ? 61 PRO N HD2 1 ATOM 56590 H HD3 . PRO T 4 61 ? 75.176 20.063 -42.431 1.00 232.81 ? 61 PRO N HD3 1 ATOM 56591 N N . SER T 4 62 ? 72.715 22.819 -39.535 1.00 202.77 ? 62 SER N N 1 ATOM 56592 C CA . SER T 4 62 ? 72.246 23.806 -38.564 1.00 208.06 ? 62 SER N CA 1 ATOM 56593 C C . SER T 4 62 ? 72.004 25.186 -39.177 1.00 210.35 ? 62 SER N C 1 ATOM 56594 O O . SER T 4 62 ? 71.696 26.136 -38.455 1.00 219.61 ? 62 SER N O 1 ATOM 56595 C CB . SER T 4 62 ? 73.255 23.935 -37.418 1.00 214.33 ? 62 SER N CB 1 ATOM 56596 O OG . SER T 4 62 ? 74.455 24.547 -37.858 1.00 215.94 ? 62 SER N OG 1 ATOM 56597 H H . SER T 4 62 ? 73.559 22.656 -39.492 1.00 282.04 ? 62 SER N H 1 ATOM 56598 H HA . SER T 4 62 ? 71.407 23.498 -38.187 1.00 285.12 ? 62 SER N HA 1 ATOM 56599 H HB2 . SER T 4 62 ? 72.864 24.478 -36.715 1.00 287.05 ? 62 SER N HB2 1 ATOM 56600 H HB3 . SER T 4 62 ? 73.459 23.050 -37.077 1.00 287.05 ? 62 SER N HB3 1 ATOM 56601 H HG . SER T 4 62 ? 74.996 24.610 -37.219 1.00 283.07 ? 62 SER N HG 1 ATOM 56602 N N . LEU T 4 63 ? 72.131 25.292 -40.498 1.00 209.89 ? 63 LEU N N 1 ATOM 56603 C CA . LEU T 4 63 ? 72.099 26.590 -41.173 1.00 213.00 ? 63 LEU N CA 1 ATOM 56604 C C . LEU T 4 63 ? 71.216 26.621 -42.427 1.00 208.12 ? 63 LEU N C 1 ATOM 56605 O O . LEU T 4 63 ? 71.033 27.680 -43.027 1.00 210.92 ? 63 LEU N O 1 ATOM 56606 C CB . LEU T 4 63 ? 73.523 27.001 -41.560 1.00 212.75 ? 63 LEU N CB 1 ATOM 56607 C CG . LEU T 4 63 ? 74.596 26.924 -40.472 1.00 218.25 ? 63 LEU N CG 1 ATOM 56608 C CD1 . LEU T 4 63 ? 75.973 27.157 -41.080 1.00 216.27 ? 63 LEU N CD1 1 ATOM 56609 C CD2 . LEU T 4 63 ? 74.328 27.931 -39.367 1.00 231.07 ? 63 LEU N CD2 1 ATOM 56610 H H . LEU T 4 63 ? 72.237 24.625 -41.030 1.00 277.47 ? 63 LEU N H 1 ATOM 56611 H HA . LEU T 4 63 ? 71.756 27.254 -40.555 1.00 275.77 ? 63 LEU N HA 1 ATOM 56612 H HB2 . LEU T 4 63 ? 73.813 26.429 -42.288 1.00 272.71 ? 63 LEU N HB2 1 ATOM 56613 H HB3 . LEU T 4 63 ? 73.496 27.920 -41.869 1.00 272.71 ? 63 LEU N HB3 1 ATOM 56614 H HG . LEU T 4 63 ? 74.587 26.037 -40.080 1.00 273.66 ? 63 LEU N HG 1 ATOM 56615 H HD11 . LEU T 4 63 ? 76.640 27.105 -40.377 1.00 270.84 ? 63 LEU N HD11 1 ATOM 56616 H HD12 . LEU T 4 63 ? 76.142 26.475 -41.748 1.00 270.84 ? 63 LEU N HD12 1 ATOM 56617 H HD13 . LEU T 4 63 ? 75.992 28.036 -41.490 1.00 270.84 ? 63 LEU N HD13 1 ATOM 56618 H HD21 . LEU T 4 63 ? 75.024 27.856 -38.696 1.00 275.68 ? 63 LEU N HD21 1 ATOM 56619 H HD22 . LEU T 4 63 ? 74.328 28.824 -39.746 1.00 275.68 ? 63 LEU N HD22 1 ATOM 56620 H HD23 . LEU T 4 63 ? 73.464 27.740 -38.969 1.00 275.68 ? 63 LEU N HD23 1 ATOM 56621 N N . LYS T 4 64 ? 70.672 25.473 -42.822 1.00 212.37 ? 64 LYS N N 1 ATOM 56622 C CA . LYS T 4 64 ? 69.984 25.365 -44.112 1.00 209.10 ? 64 LYS N CA 1 ATOM 56623 C C . LYS T 4 64 ? 68.716 26.212 -44.197 1.00 213.60 ? 64 LYS N C 1 ATOM 56624 O O . LYS T 4 64 ? 68.256 26.540 -45.291 1.00 213.32 ? 64 LYS N O 1 ATOM 56625 C CB . LYS T 4 64 ? 69.635 23.905 -44.409 1.00 204.26 ? 64 LYS N CB 1 ATOM 56626 C CG . LYS T 4 64 ? 68.962 23.706 -45.764 1.00 203.17 ? 64 LYS N CG 1 ATOM 56627 C CD . LYS T 4 64 ? 69.117 22.283 -46.273 1.00 200.13 ? 64 LYS N CD 1 ATOM 56628 C CE . LYS T 4 64 ? 68.572 22.120 -47.679 1.00 201.69 ? 64 LYS N CE 1 ATOM 56629 N NZ . LYS T 4 64 ? 68.127 20.725 -47.918 1.00 201.55 ? 64 LYS N NZ 1 ATOM 56630 H H . LYS T 4 64 ? 70.685 24.744 -42.367 1.00 304.05 ? 64 LYS N H 1 ATOM 56631 H HA . LYS T 4 64 ? 70.587 25.670 -44.808 1.00 303.57 ? 64 LYS N HA 1 ATOM 56632 H HB2 . LYS T 4 64 ? 70.450 23.379 -44.402 1.00 305.17 ? 64 LYS N HB2 1 ATOM 56633 H HB3 . LYS T 4 64 ? 69.028 23.582 -43.725 1.00 305.17 ? 64 LYS N HB3 1 ATOM 56634 H HG2 . LYS T 4 64 ? 68.014 23.896 -45.679 1.00 304.83 ? 64 LYS N HG2 1 ATOM 56635 H HG3 . LYS T 4 64 ? 69.366 24.305 -46.411 1.00 304.83 ? 64 LYS N HG3 1 ATOM 56636 H HD2 . LYS T 4 64 ? 70.058 22.049 -46.284 1.00 307.28 ? 64 LYS N HD2 1 ATOM 56637 H HD3 . LYS T 4 64 ? 68.630 21.681 -45.688 1.00 307.28 ? 64 LYS N HD3 1 ATOM 56638 H HE2 . LYS T 4 64 ? 67.810 22.708 -47.799 1.00 306.27 ? 64 LYS N HE2 1 ATOM 56639 H HE3 . LYS T 4 64 ? 69.267 22.333 -48.320 1.00 306.27 ? 64 LYS N HE3 1 ATOM 56640 H HZ1 . LYS T 4 64 ? 67.810 20.644 -48.746 1.00 309.27 ? 64 LYS N HZ1 1 ATOM 56641 H HZ2 . LYS T 4 64 ? 68.812 20.166 -47.814 1.00 309.27 ? 64 LYS N HZ2 1 ATOM 56642 H HZ3 . LYS T 4 64 ? 67.486 20.507 -47.340 1.00 309.27 ? 64 LYS N HZ3 1 ATOM 56643 N N . SER T 4 65 ? 68.154 26.567 -43.048 1.00 200.97 ? 65 SER N N 1 ATOM 56644 C CA . SER T 4 65 ? 66.918 27.338 -43.020 1.00 206.72 ? 65 SER N CA 1 ATOM 56645 C C . SER T 4 65 ? 67.174 28.845 -43.108 1.00 214.28 ? 65 SER N C 1 ATOM 56646 O O . SER T 4 65 ? 66.280 29.645 -42.835 1.00 221.87 ? 65 SER N O 1 ATOM 56647 C CB . SER T 4 65 ? 66.136 27.015 -41.747 1.00 210.52 ? 65 SER N CB 1 ATOM 56648 O OG . SER T 4 65 ? 65.954 25.617 -41.608 1.00 203.91 ? 65 SER N OG 1 ATOM 56649 H H . SER T 4 65 ? 68.469 26.375 -42.271 1.00 225.08 ? 65 SER N H 1 ATOM 56650 H HA . SER T 4 65 ? 66.371 27.083 -43.779 1.00 227.53 ? 65 SER N HA 1 ATOM 56651 H HB2 . SER T 4 65 ? 66.629 27.348 -40.981 1.00 232.02 ? 65 SER N HB2 1 ATOM 56652 H HB3 . SER T 4 65 ? 65.267 27.444 -41.794 1.00 232.02 ? 65 SER N HB3 1 ATOM 56653 H HG . SER T 4 65 ? 65.524 25.452 -40.906 1.00 233.18 ? 65 SER N HG 1 ATOM 56654 N N . ARG T 4 66 ? 68.388 29.226 -43.501 1.00 196.38 ? 66 ARG N N 1 ATOM 56655 C CA . ARG T 4 66 ? 68.796 30.633 -43.507 1.00 204.18 ? 66 ARG N CA 1 ATOM 56656 C C . ARG T 4 66 ? 69.849 30.952 -44.570 1.00 199.40 ? 66 ARG N C 1 ATOM 56657 O O . ARG T 4 66 ? 70.045 32.118 -44.912 1.00 204.50 ? 66 ARG N O 1 ATOM 56658 C CB . ARG T 4 66 ? 69.311 31.055 -42.127 1.00 213.41 ? 66 ARG N CB 1 ATOM 56659 C CG . ARG T 4 66 ? 68.223 31.096 -41.064 1.00 221.37 ? 66 ARG N CG 1 ATOM 56660 C CD . ARG T 4 66 ? 68.615 31.940 -39.862 1.00 235.51 ? 66 ARG N CD 1 ATOM 56661 N NE . ARG T 4 66 ? 69.759 31.393 -39.136 1.00 235.08 ? 66 ARG N NE 1 ATOM 56662 C CZ . ARG T 4 66 ? 71.020 31.791 -39.291 1.00 236.80 ? 66 ARG N CZ 1 ATOM 56663 N NH1 . ARG T 4 66 ? 71.328 32.750 -40.153 1.00 238.25 ? 66 ARG N NH1 1 ATOM 56664 N NH2 . ARG T 4 66 ? 71.981 31.229 -38.573 1.00 237.36 ? 66 ARG N NH2 1 ATOM 56665 H H . ARG T 4 66 ? 68.999 28.685 -43.772 1.00 201.17 ? 66 ARG N H 1 ATOM 56666 H HA . ARG T 4 66 ? 68.016 31.175 -43.702 1.00 200.81 ? 66 ARG N HA 1 ATOM 56667 H HB2 . ARG T 4 66 ? 69.987 30.423 -41.838 1.00 201.67 ? 66 ARG N HB2 1 ATOM 56668 H HB3 . ARG T 4 66 ? 69.695 31.943 -42.194 1.00 201.67 ? 66 ARG N HB3 1 ATOM 56669 H HG2 . ARG T 4 66 ? 67.417 31.475 -41.449 1.00 205.97 ? 66 ARG N HG2 1 ATOM 56670 H HG3 . ARG T 4 66 ? 68.049 30.193 -40.753 1.00 205.97 ? 66 ARG N HG3 1 ATOM 56671 H HD2 . ARG T 4 66 ? 68.851 32.831 -40.166 1.00 207.63 ? 66 ARG N HD2 1 ATOM 56672 H HD3 . ARG T 4 66 ? 67.865 31.986 -39.249 1.00 207.63 ? 66 ARG N HD3 1 ATOM 56673 H HE . ARG T 4 66 ? 69.607 30.768 -38.566 1.00 206.20 ? 66 ARG N HE 1 ATOM 56674 H HH11 . ARG T 4 66 ? 70.710 33.122 -40.621 1.00 205.68 ? 66 ARG N HH11 1 ATOM 56675 H HH12 . ARG T 4 66 ? 72.146 32.999 -40.244 1.00 205.68 ? 66 ARG N HH12 1 ATOM 56676 H HH21 . ARG T 4 66 ? 71.789 30.605 -38.012 1.00 204.48 ? 66 ARG N HH21 1 ATOM 56677 H HH22 . ARG T 4 66 ? 72.796 31.482 -38.672 1.00 204.48 ? 66 ARG N HH22 1 ATOM 56678 N N . VAL T 4 67 ? 70.522 29.931 -45.094 1.00 209.22 ? 67 VAL N N 1 ATOM 56679 C CA . VAL T 4 67 ? 71.671 30.144 -45.966 1.00 205.41 ? 67 VAL N CA 1 ATOM 56680 C C . VAL T 4 67 ? 71.270 29.929 -47.420 1.00 201.46 ? 67 VAL N C 1 ATOM 56681 O O . VAL T 4 67 ? 70.528 29.002 -47.745 1.00 198.95 ? 67 VAL N O 1 ATOM 56682 C CB . VAL T 4 67 ? 72.830 29.184 -45.607 1.00 200.79 ? 67 VAL N CB 1 ATOM 56683 C CG1 . VAL T 4 67 ? 73.929 29.208 -46.671 1.00 196.82 ? 67 VAL N CG1 1 ATOM 56684 C CG2 . VAL T 4 67 ? 73.415 29.544 -44.257 1.00 206.88 ? 67 VAL N CG2 1 ATOM 56685 H H . VAL T 4 67 ? 70.331 29.103 -44.959 1.00 197.97 ? 67 VAL N H 1 ATOM 56686 H HA . VAL T 4 67 ? 71.987 31.056 -45.866 1.00 194.42 ? 67 VAL N HA 1 ATOM 56687 H HB . VAL T 4 67 ? 72.485 28.278 -45.553 1.00 193.07 ? 67 VAL N HB 1 ATOM 56688 H HG11 . VAL T 4 67 ? 74.635 28.596 -46.410 1.00 189.90 ? 67 VAL N HG11 1 ATOM 56689 H HG12 . VAL T 4 67 ? 73.551 28.936 -47.522 1.00 189.90 ? 67 VAL N HG12 1 ATOM 56690 H HG13 . VAL T 4 67 ? 74.282 30.109 -46.739 1.00 189.90 ? 67 VAL N HG13 1 ATOM 56691 H HG21 . VAL T 4 67 ? 74.138 28.931 -44.052 1.00 194.41 ? 67 VAL N HG21 1 ATOM 56692 H HG22 . VAL T 4 67 ? 73.751 30.453 -44.291 1.00 194.41 ? 67 VAL N HG22 1 ATOM 56693 H HG23 . VAL T 4 67 ? 72.720 29.474 -43.583 1.00 194.41 ? 67 VAL N HG23 1 ATOM 56694 N N . THR T 4 68 ? 71.755 30.818 -48.284 1.00 203.79 ? 68 THR N N 1 ATOM 56695 C CA . THR T 4 68 ? 71.690 30.635 -49.732 1.00 201.89 ? 68 THR N CA 1 ATOM 56696 C C . THR T 4 68 ? 73.038 30.859 -50.415 1.00 200.22 ? 68 THR N C 1 ATOM 56697 O O . THR T 4 68 ? 73.682 31.889 -50.209 1.00 201.85 ? 68 THR N O 1 ATOM 56698 C CB . THR T 4 68 ? 70.655 31.591 -50.363 1.00 206.49 ? 68 THR N CB 1 ATOM 56699 O OG1 . THR T 4 68 ? 69.367 31.352 -49.782 1.00 208.96 ? 68 THR N OG1 1 ATOM 56700 C CG2 . THR T 4 68 ? 70.569 31.395 -51.876 1.00 206.80 ? 68 THR N CG2 1 ATOM 56701 H H . THR T 4 68 ? 72.135 31.553 -48.050 1.00 218.44 ? 68 THR N H 1 ATOM 56702 H HA . THR T 4 68 ? 71.409 29.725 -49.920 1.00 216.50 ? 68 THR N HA 1 ATOM 56703 H HB . THR T 4 68 ? 70.919 32.508 -50.189 1.00 216.89 ? 68 THR N HB 1 ATOM 56704 H HG1 . THR T 4 68 ? 68.799 31.869 -50.121 1.00 218.49 ? 68 THR N HG1 1 ATOM 56705 H HG21 . THR T 4 68 ? 69.914 32.005 -52.252 1.00 216.06 ? 68 THR N HG21 1 ATOM 56706 H HG22 . THR T 4 68 ? 71.432 31.570 -52.282 1.00 216.06 ? 68 THR N HG22 1 ATOM 56707 H HG23 . THR T 4 68 ? 70.304 30.484 -52.078 1.00 216.06 ? 68 THR N HG23 1 ATOM 56708 N N . ILE T 4 69 ? 73.458 29.888 -51.221 1.00 194.14 ? 69 ILE N N 1 ATOM 56709 C CA . ILE T 4 69 ? 74.644 30.035 -52.058 1.00 194.56 ? 69 ILE N CA 1 ATOM 56710 C C . ILE T 4 69 ? 74.236 29.973 -53.527 1.00 199.40 ? 69 ILE N C 1 ATOM 56711 O O . ILE T 4 69 ? 73.446 29.116 -53.926 1.00 201.74 ? 69 ILE N O 1 ATOM 56712 C CB . ILE T 4 69 ? 75.696 28.937 -51.766 1.00 192.09 ? 69 ILE N CB 1 ATOM 56713 C CG1 . ILE T 4 69 ? 76.241 29.084 -50.342 1.00 189.26 ? 69 ILE N CG1 1 ATOM 56714 C CG2 . ILE T 4 69 ? 76.844 28.997 -52.777 1.00 194.54 ? 69 ILE N CG2 1 ATOM 56715 C CD1 . ILE T 4 69 ? 77.154 27.946 -49.900 1.00 187.13 ? 69 ILE N CD1 1 ATOM 56716 H H . ILE T 4 69 ? 73.068 29.126 -51.301 1.00 151.61 ? 69 ILE N H 1 ATOM 56717 H HA . ILE T 4 69 ? 75.051 30.899 -51.890 1.00 151.07 ? 69 ILE N HA 1 ATOM 56718 H HB . ILE T 4 69 ? 75.266 28.071 -51.841 1.00 150.70 ? 69 ILE N HB 1 ATOM 56719 H HG12 . ILE T 4 69 ? 76.749 29.909 -50.287 1.00 150.96 ? 69 ILE N HG12 1 ATOM 56720 H HG13 . ILE T 4 69 ? 75.493 29.120 -49.725 1.00 150.96 ? 69 ILE N HG13 1 ATOM 56721 H HG21 . ILE T 4 69 ? 77.485 28.300 -52.568 1.00 150.64 ? 69 ILE N HG21 1 ATOM 56722 H HG22 . ILE T 4 69 ? 76.486 28.863 -53.668 1.00 150.64 ? 69 ILE N HG22 1 ATOM 56723 H HG23 . ILE T 4 69 ? 77.270 29.867 -52.718 1.00 150.64 ? 69 ILE N HG23 1 ATOM 56724 H HD11 . ILE T 4 69 ? 77.454 28.115 -48.993 1.00 149.62 ? 69 ILE N HD11 1 ATOM 56725 H HD12 . ILE T 4 69 ? 76.659 27.112 -49.934 1.00 149.62 ? 69 ILE N HD12 1 ATOM 56726 H HD13 . ILE T 4 69 ? 77.917 27.903 -50.497 1.00 149.62 ? 69 ILE N HD13 1 ATOM 56727 N N . SER T 4 70 ? 74.762 30.900 -54.320 1.00 204.10 ? 70 SER N N 1 ATOM 56728 C CA . SER T 4 70 ? 74.365 31.036 -55.718 1.00 211.11 ? 70 SER N CA 1 ATOM 56729 C C . SER T 4 70 ? 75.560 31.452 -56.575 1.00 214.63 ? 70 SER N C 1 ATOM 56730 O O . SER T 4 70 ? 76.486 32.101 -56.083 1.00 210.43 ? 70 SER N O 1 ATOM 56731 C CB . SER T 4 70 ? 73.234 32.058 -55.853 1.00 212.62 ? 70 SER N CB 1 ATOM 56732 O OG . SER T 4 70 ? 73.640 33.334 -55.387 1.00 210.27 ? 70 SER N OG 1 ATOM 56733 H H . SER T 4 70 ? 75.357 31.469 -54.071 1.00 260.16 ? 70 SER N H 1 ATOM 56734 H HA . SER T 4 70 ? 74.042 30.181 -56.043 1.00 261.75 ? 70 SER N HA 1 ATOM 56735 H HB2 . SER T 4 70 ? 72.984 32.129 -56.788 1.00 263.12 ? 70 SER N HB2 1 ATOM 56736 H HB3 . SER T 4 70 ? 72.475 31.758 -55.329 1.00 263.12 ? 70 SER N HB3 1 ATOM 56737 H HG . SER T 4 70 ? 73.009 33.883 -55.468 1.00 264.19 ? 70 SER N HG 1 ATOM 56738 N N . LEU T 4 71 ? 75.526 31.097 -57.858 1.00 206.54 ? 71 LEU N N 1 ATOM 56739 C CA . LEU T 4 71 ? 76.587 31.471 -58.790 1.00 212.22 ? 71 LEU N CA 1 ATOM 56740 C C . LEU T 4 71 ? 76.148 32.587 -59.719 1.00 217.61 ? 71 LEU N C 1 ATOM 56741 O O . LEU T 4 71 ? 75.054 32.529 -60.284 1.00 223.48 ? 71 LEU N O 1 ATOM 56742 C CB . LEU T 4 71 ? 77.015 30.276 -59.645 1.00 222.85 ? 71 LEU N CB 1 ATOM 56743 C CG . LEU T 4 71 ? 77.606 29.037 -58.974 1.00 219.88 ? 71 LEU N CG 1 ATOM 56744 C CD1 . LEU T 4 71 ? 77.894 27.985 -60.030 1.00 233.97 ? 71 LEU N CD1 1 ATOM 56745 C CD2 . LEU T 4 71 ? 78.852 29.370 -58.184 1.00 210.75 ? 71 LEU N CD2 1 ATOM 56746 H H . LEU T 4 71 ? 74.894 30.635 -58.216 1.00 194.62 ? 71 LEU N H 1 ATOM 56747 H HA . LEU T 4 71 ? 77.359 31.778 -58.289 1.00 196.99 ? 71 LEU N HA 1 ATOM 56748 H HB2 . LEU T 4 71 ? 76.235 29.976 -60.139 1.00 196.29 ? 71 LEU N HB2 1 ATOM 56749 H HB3 . LEU T 4 71 ? 77.680 30.592 -60.276 1.00 196.29 ? 71 LEU N HB3 1 ATOM 56750 H HG . LEU T 4 71 ? 76.952 28.671 -58.358 1.00 195.01 ? 71 LEU N HG 1 ATOM 56751 H HD11 . LEU T 4 71 ? 78.269 27.201 -59.599 1.00 194.54 ? 71 LEU N HD11 1 ATOM 56752 H HD12 . LEU T 4 71 ? 77.065 27.753 -60.477 1.00 194.54 ? 71 LEU N HD12 1 ATOM 56753 H HD13 . LEU T 4 71 ? 78.527 28.346 -60.670 1.00 194.54 ? 71 LEU N HD13 1 ATOM 56754 H HD21 . LEU T 4 71 ? 79.192 28.558 -57.776 1.00 196.98 ? 71 LEU N HD21 1 ATOM 56755 H HD22 . LEU T 4 71 ? 79.516 29.743 -58.785 1.00 196.98 ? 71 LEU N HD22 1 ATOM 56756 H HD23 . LEU T 4 71 ? 78.626 30.016 -57.497 1.00 196.98 ? 71 LEU N HD23 1 ATOM 56757 N N . ASP T 4 72 ? 76.992 33.601 -59.878 1.00 218.01 ? 72 ASP N N 1 ATOM 56758 C CA . ASP T 4 72 ? 76.807 34.557 -60.957 1.00 224.59 ? 72 ASP N CA 1 ATOM 56759 C C . ASP T 4 72 ? 77.840 34.210 -62.028 1.00 233.37 ? 72 ASP N C 1 ATOM 56760 O O . ASP T 4 72 ? 78.949 34.743 -62.030 1.00 229.89 ? 72 ASP N O 1 ATOM 56761 C CB . ASP T 4 72 ? 76.974 35.987 -60.449 1.00 217.54 ? 72 ASP N CB 1 ATOM 56762 C CG . ASP T 4 72 ? 76.692 37.023 -61.513 1.00 223.57 ? 72 ASP N CG 1 ATOM 56763 O OD1 . ASP T 4 72 ? 76.557 36.654 -62.698 1.00 233.61 ? 72 ASP N OD1 1 ATOM 56764 O OD2 . ASP T 4 72 ? 76.589 38.213 -61.155 1.00 219.47 ? 72 ASP N OD2 1 ATOM 56765 H H . ASP T 4 72 ? 77.674 33.756 -59.377 1.00 209.47 ? 72 ASP N H 1 ATOM 56766 H HA . ASP T 4 72 ? 75.919 34.460 -61.334 1.00 212.65 ? 72 ASP N HA 1 ATOM 56767 H HB2 . ASP T 4 72 ? 76.357 36.135 -59.715 1.00 215.36 ? 72 ASP N HB2 1 ATOM 56768 H HB3 . ASP T 4 72 ? 77.887 36.110 -60.145 1.00 215.36 ? 72 ASP N HB3 1 ATOM 56769 N N . MET T 4 73 ? 77.463 33.318 -62.938 1.00 227.30 ? 73 MET N N 1 ATOM 56770 C CA . MET T 4 73 ? 78.421 32.694 -63.850 1.00 237.88 ? 73 MET N CA 1 ATOM 56771 C C . MET T 4 73 ? 78.953 33.667 -64.899 1.00 242.67 ? 73 MET N C 1 ATOM 56772 O O . MET T 4 73 ? 80.075 33.518 -65.382 1.00 245.33 ? 73 MET N O 1 ATOM 56773 C CB . MET T 4 73 ? 77.809 31.463 -64.525 1.00 253.33 ? 73 MET N CB 1 ATOM 56774 C CG . MET T 4 73 ? 77.686 30.265 -63.584 1.00 248.84 ? 73 MET N CG 1 ATOM 56775 S SD . MET T 4 73 ? 76.331 29.142 -63.973 1.00 246.08 ? 73 MET N SD 1 ATOM 56776 C CE . MET T 4 73 ? 77.024 28.262 -65.368 1.00 251.41 ? 73 MET N CE 1 ATOM 56777 H H . MET T 4 73 ? 76.652 33.055 -63.051 1.00 299.38 ? 73 MET N H 1 ATOM 56778 H HA . MET T 4 73 ? 79.174 32.382 -63.323 1.00 302.15 ? 73 MET N HA 1 ATOM 56779 H HB2 . MET T 4 73 ? 76.920 31.687 -64.843 1.00 299.77 ? 73 MET N HB2 1 ATOM 56780 H HB3 . MET T 4 73 ? 78.371 31.201 -65.271 1.00 299.77 ? 73 MET N HB3 1 ATOM 56781 H HG2 . MET T 4 73 ? 78.510 29.756 -63.622 1.00 294.70 ? 73 MET N HG2 1 ATOM 56782 H HG3 . MET T 4 73 ? 77.546 30.593 -62.682 1.00 294.70 ? 73 MET N HG3 1 ATOM 56783 H HE1 . MET T 4 73 ? 76.378 27.609 -65.682 1.00 293.68 ? 73 MET N HE1 1 ATOM 56784 H HE2 . MET T 4 73 ? 77.223 28.896 -66.074 1.00 293.68 ? 73 MET N HE2 1 ATOM 56785 H HE3 . MET T 4 73 ? 77.837 27.814 -65.087 1.00 293.68 ? 73 MET N HE3 1 ATOM 56786 N N . SER T 4 74 ? 78.142 34.661 -65.245 1.00 249.04 ? 74 SER N N 1 ATOM 56787 C CA . SER T 4 74 ? 78.526 35.656 -66.240 1.00 252.95 ? 74 SER N CA 1 ATOM 56788 C C . SER T 4 74 ? 79.652 36.568 -65.754 1.00 241.53 ? 74 SER N C 1 ATOM 56789 O O . SER T 4 74 ? 80.372 37.157 -66.563 1.00 244.22 ? 74 SER N O 1 ATOM 56790 C CB . SER T 4 74 ? 77.307 36.496 -66.629 1.00 255.18 ? 74 SER N CB 1 ATOM 56791 O OG . SER T 4 74 ? 76.558 36.870 -65.484 1.00 244.19 ? 74 SER N OG 1 ATOM 56792 H H . SER T 4 74 ? 77.357 34.782 -64.915 1.00 321.67 ? 74 SER N H 1 ATOM 56793 H HA . SER T 4 74 ? 78.838 35.198 -67.036 1.00 328.83 ? 74 SER N HA 1 ATOM 56794 H HB2 . SER T 4 74 ? 77.609 37.298 -67.084 1.00 330.54 ? 74 SER N HB2 1 ATOM 56795 H HB3 . SER T 4 74 ? 76.740 35.975 -67.219 1.00 330.54 ? 74 SER N HB3 1 ATOM 56796 H HG . SER T 4 74 ? 75.894 37.330 -65.713 1.00 326.22 ? 74 SER N HG 1 ATOM 56797 N N . LYS T 4 75 ? 79.799 36.682 -64.437 1.00 251.45 ? 75 LYS N N 1 ATOM 56798 C CA . LYS T 4 75 ? 80.820 37.538 -63.832 1.00 241.90 ? 75 LYS N CA 1 ATOM 56799 C C . LYS T 4 75 ? 81.922 36.708 -63.163 1.00 237.10 ? 75 LYS N C 1 ATOM 56800 O O . LYS T 4 75 ? 82.889 37.262 -62.639 1.00 230.41 ? 75 LYS N O 1 ATOM 56801 C CB . LYS T 4 75 ? 80.184 38.504 -62.825 1.00 233.64 ? 75 LYS N CB 1 ATOM 56802 C CG . LYS T 4 75 ? 79.134 39.423 -63.440 1.00 237.82 ? 75 LYS N CG 1 ATOM 56803 C CD . LYS T 4 75 ? 78.529 40.366 -62.410 1.00 230.95 ? 75 LYS N CD 1 ATOM 56804 C CE . LYS T 4 75 ? 77.121 40.796 -62.804 1.00 234.98 ? 75 LYS N CE 1 ATOM 56805 N NZ . LYS T 4 75 ? 76.597 41.873 -61.919 1.00 230.06 ? 75 LYS N NZ 1 ATOM 56806 H H . LYS T 4 75 ? 79.312 36.266 -63.862 1.00 265.90 ? 75 LYS N H 1 ATOM 56807 H HA . LYS T 4 75 ? 81.233 38.070 -64.530 1.00 269.14 ? 75 LYS N HA 1 ATOM 56808 H HB2 . LYS T 4 75 ? 79.754 37.988 -62.125 1.00 267.37 ? 75 LYS N HB2 1 ATOM 56809 H HB3 . LYS T 4 75 ? 80.880 39.061 -62.443 1.00 267.37 ? 75 LYS N HB3 1 ATOM 56810 H HG2 . LYS T 4 75 ? 79.548 39.959 -64.135 1.00 269.42 ? 75 LYS N HG2 1 ATOM 56811 H HG3 . LYS T 4 75 ? 78.419 38.885 -63.814 1.00 269.42 ? 75 LYS N HG3 1 ATOM 56812 H HD2 . LYS T 4 75 ? 78.480 39.915 -61.553 1.00 267.90 ? 75 LYS N HD2 1 ATOM 56813 H HD3 . LYS T 4 75 ? 79.081 41.161 -62.341 1.00 267.90 ? 75 LYS N HD3 1 ATOM 56814 H HE2 . LYS T 4 75 ? 77.133 41.131 -63.714 1.00 267.35 ? 75 LYS N HE2 1 ATOM 56815 H HE3 . LYS T 4 75 ? 76.525 40.033 -62.737 1.00 267.35 ? 75 LYS N HE3 1 ATOM 56816 H HZ1 . LYS T 4 75 ? 75.775 42.102 -62.173 1.00 267.26 ? 75 LYS N HZ1 1 ATOM 56817 H HZ2 . LYS T 4 75 ? 76.571 41.588 -61.077 1.00 267.26 ? 75 LYS N HZ2 1 ATOM 56818 H HZ3 . LYS T 4 75 ? 77.125 42.588 -61.967 1.00 267.26 ? 75 LYS N HZ3 1 ATOM 56819 N N . ASN T 4 76 ? 81.772 35.384 -63.195 1.00 232.65 ? 76 ASN N N 1 ATOM 56820 C CA . ASN T 4 76 ? 82.682 34.464 -62.511 1.00 228.54 ? 76 ASN N CA 1 ATOM 56821 C C . ASN T 4 76 ? 82.785 34.780 -61.019 1.00 216.37 ? 76 ASN N C 1 ATOM 56822 O O . ASN T 4 76 ? 83.878 34.921 -60.466 1.00 211.00 ? 76 ASN N O 1 ATOM 56823 C CB . ASN T 4 76 ? 84.073 34.504 -63.164 1.00 230.97 ? 76 ASN N CB 1 ATOM 56824 C CG . ASN T 4 76 ? 84.175 33.597 -64.373 1.00 243.92 ? 76 ASN N CG 1 ATOM 56825 O OD1 . ASN T 4 76 ? 83.792 32.430 -64.324 1.00 249.48 ? 76 ASN N OD1 1 ATOM 56826 N ND2 . ASN T 4 76 ? 84.689 34.137 -65.473 1.00 249.43 ? 76 ASN N ND2 1 ATOM 56827 H H . ASN T 4 76 ? 81.137 34.986 -63.616 1.00 223.12 ? 76 ASN N H 1 ATOM 56828 H HA . ASN T 4 76 ? 82.339 33.562 -62.599 1.00 221.51 ? 76 ASN N HA 1 ATOM 56829 H HB2 . ASN T 4 76 ? 84.262 35.411 -63.452 1.00 227.50 ? 76 ASN N HB2 1 ATOM 56830 H HB3 . ASN T 4 76 ? 84.735 34.216 -62.516 1.00 227.50 ? 76 ASN N HB3 1 ATOM 56831 H HD21 . ASN T 4 76 ? 84.769 33.664 -66.187 1.00 232.87 ? 76 ASN N HD21 1 ATOM 56832 H HD22 . ASN T 4 76 ? 84.942 34.959 -65.471 1.00 232.87 ? 76 ASN N HD22 1 ATOM 56833 N N . GLN T 4 77 ? 81.624 34.888 -60.381 1.00 232.51 ? 77 GLN N N 1 ATOM 56834 C CA . GLN T 4 77 ? 81.529 35.140 -58.949 1.00 223.21 ? 77 GLN N CA 1 ATOM 56835 C C . GLN T 4 77 ? 80.541 34.177 -58.312 1.00 221.78 ? 77 GLN N C 1 ATOM 56836 O O . GLN T 4 77 ? 79.668 33.636 -58.992 1.00 227.90 ? 77 GLN N O 1 ATOM 56837 C CB . GLN T 4 77 ? 81.069 36.575 -58.677 1.00 220.87 ? 77 GLN N CB 1 ATOM 56838 C CG . GLN T 4 77 ? 81.945 37.655 -59.285 1.00 222.22 ? 77 GLN N CG 1 ATOM 56839 C CD . GLN T 4 77 ? 81.430 39.054 -58.987 1.00 221.23 ? 77 GLN N CD 1 ATOM 56840 O OE1 . GLN T 4 77 ? 80.315 39.223 -58.492 1.00 220.68 ? 77 GLN N OE1 1 ATOM 56841 N NE2 . GLN T 4 77 ? 82.236 40.065 -59.297 1.00 221.68 ? 77 GLN N NE2 1 ATOM 56842 H H . GLN T 4 77 ? 80.858 34.816 -60.767 1.00 235.50 ? 77 GLN N H 1 ATOM 56843 H HA . GLN T 4 77 ? 82.397 35.010 -58.537 1.00 232.09 ? 77 GLN N HA 1 ATOM 56844 H HB2 . GLN T 4 77 ? 80.175 36.686 -59.038 1.00 234.70 ? 77 GLN N HB2 1 ATOM 56845 H HB3 . GLN T 4 77 ? 81.052 36.717 -57.718 1.00 234.70 ? 77 GLN N HB3 1 ATOM 56846 H HG2 . GLN T 4 77 ? 82.841 37.580 -58.919 1.00 241.28 ? 77 GLN N HG2 1 ATOM 56847 H HG3 . GLN T 4 77 ? 81.968 37.541 -60.248 1.00 241.28 ? 77 GLN N HG3 1 ATOM 56848 H HE21 . GLN T 4 77 ? 81.988 40.874 -59.147 1.00 249.82 ? 77 GLN N HE21 1 ATOM 56849 H HE22 . GLN T 4 77 ? 83.006 39.909 -59.648 1.00 249.82 ? 77 GLN N HE22 1 ATOM 56850 N N . PHE T 4 78 ? 80.673 33.964 -57.007 1.00 218.78 ? 78 PHE N N 1 ATOM 56851 C CA . PHE T 4 78 ? 79.660 33.220 -56.273 1.00 216.54 ? 78 PHE N CA 1 ATOM 56852 C C . PHE T 4 78 ? 79.507 33.905 -54.923 1.00 211.26 ? 78 PHE N C 1 ATOM 56853 O O . PHE T 4 78 ? 80.400 34.634 -54.482 1.00 209.87 ? 78 PHE N O 1 ATOM 56854 C CB . PHE T 4 78 ? 80.029 31.737 -56.119 1.00 216.81 ? 78 PHE N CB 1 ATOM 56855 C CG . PHE T 4 78 ? 81.291 31.482 -55.341 1.00 212.62 ? 78 PHE N CG 1 ATOM 56856 C CD1 . PHE T 4 78 ? 82.530 31.571 -55.947 1.00 215.02 ? 78 PHE N CD1 1 ATOM 56857 C CD2 . PHE T 4 78 ? 81.232 31.105 -54.007 1.00 207.46 ? 78 PHE N CD2 1 ATOM 56858 C CE1 . PHE T 4 78 ? 83.689 31.317 -55.233 1.00 211.85 ? 78 PHE N CE1 1 ATOM 56859 C CE2 . PHE T 4 78 ? 82.387 30.850 -53.290 1.00 205.17 ? 78 PHE N CE2 1 ATOM 56860 C CZ . PHE T 4 78 ? 83.615 30.955 -53.903 1.00 207.14 ? 78 PHE N CZ 1 ATOM 56861 H H . PHE T 4 78 ? 81.334 34.237 -56.528 1.00 234.50 ? 78 PHE N H 1 ATOM 56862 H HA . PHE T 4 78 ? 78.814 33.277 -56.744 1.00 230.55 ? 78 PHE N HA 1 ATOM 56863 H HB2 . PHE T 4 78 ? 79.305 31.284 -55.660 1.00 228.21 ? 78 PHE N HB2 1 ATOM 56864 H HB3 . PHE T 4 78 ? 80.146 31.354 -57.002 1.00 228.21 ? 78 PHE N HB3 1 ATOM 56865 H HD1 . PHE T 4 78 ? 82.586 31.815 -56.843 1.00 223.80 ? 78 PHE N HD1 1 ATOM 56866 H HD2 . PHE T 4 78 ? 80.405 31.033 -53.587 1.00 229.34 ? 78 PHE N HD2 1 ATOM 56867 H HE1 . PHE T 4 78 ? 84.517 31.390 -55.650 1.00 221.52 ? 78 PHE N HE1 1 ATOM 56868 H HE2 . PHE T 4 78 ? 82.334 30.607 -52.393 1.00 226.54 ? 78 PHE N HE2 1 ATOM 56869 H HZ . PHE T 4 78 ? 84.392 30.786 -53.422 1.00 222.63 ? 78 PHE N HZ 1 ATOM 56870 N N . SER T 4 79 ? 78.366 33.682 -54.281 1.00 207.85 ? 79 SER N N 1 ATOM 56871 C CA . SER T 4 79 ? 77.969 34.493 -53.137 1.00 206.95 ? 79 SER N CA 1 ATOM 56872 C C . SER T 4 79 ? 77.413 33.686 -51.977 1.00 205.18 ? 79 SER N C 1 ATOM 56873 O O . SER T 4 79 ? 76.950 32.557 -52.146 1.00 203.77 ? 79 SER N O 1 ATOM 56874 C CB . SER T 4 79 ? 76.934 35.528 -53.575 1.00 210.27 ? 79 SER N CB 1 ATOM 56875 O OG . SER T 4 79 ? 77.547 36.568 -54.316 1.00 212.20 ? 79 SER N OG 1 ATOM 56876 H H . SER T 4 79 ? 77.804 33.065 -54.488 1.00 169.93 ? 79 SER N H 1 ATOM 56877 H HA . SER T 4 79 ? 78.747 34.973 -52.813 1.00 169.51 ? 79 SER N HA 1 ATOM 56878 H HB2 . SER T 4 79 ? 76.268 35.093 -54.132 1.00 171.18 ? 79 SER N HB2 1 ATOM 56879 H HB3 . SER T 4 79 ? 76.512 35.906 -52.788 1.00 171.18 ? 79 SER N HB3 1 ATOM 56880 H HG . SER T 4 79 ? 76.970 37.132 -54.552 1.00 174.38 ? 79 SER N HG 1 ATOM 56881 N N . LEU T 4 80 ? 77.464 34.290 -50.795 1.00 198.56 ? 80 LEU N N 1 ATOM 56882 C CA . LEU T 4 80 ? 76.903 33.695 -49.597 1.00 199.27 ? 80 LEU N CA 1 ATOM 56883 C C . LEU T 4 80 ? 75.957 34.713 -48.978 1.00 205.73 ? 80 LEU N C 1 ATOM 56884 O O . LEU T 4 80 ? 76.331 35.864 -48.747 1.00 210.89 ? 80 LEU N O 1 ATOM 56885 C CB . LEU T 4 80 ? 78.005 33.301 -48.611 1.00 199.36 ? 80 LEU N CB 1 ATOM 56886 C CG . LEU T 4 80 ? 77.596 33.042 -47.158 1.00 203.77 ? 80 LEU N CG 1 ATOM 56887 C CD1 . LEU T 4 80 ? 76.781 31.768 -47.050 1.00 199.63 ? 80 LEU N CD1 1 ATOM 56888 C CD2 . LEU T 4 80 ? 78.825 32.973 -46.267 1.00 206.77 ? 80 LEU N CD2 1 ATOM 56889 H H . LEU T 4 80 ? 77.826 35.058 -50.663 1.00 196.84 ? 80 LEU N H 1 ATOM 56890 H HA . LEU T 4 80 ? 76.396 32.901 -49.831 1.00 196.38 ? 80 LEU N HA 1 ATOM 56891 H HB2 . LEU T 4 80 ? 78.423 32.489 -48.937 1.00 194.79 ? 80 LEU N HB2 1 ATOM 56892 H HB3 . LEU T 4 80 ? 78.664 34.014 -48.598 1.00 194.79 ? 80 LEU N HB3 1 ATOM 56893 H HG . LEU T 4 80 ? 77.044 33.777 -46.850 1.00 195.11 ? 80 LEU N HG 1 ATOM 56894 H HD11 . LEU T 4 80 ? 76.536 31.628 -46.122 1.00 195.04 ? 80 LEU N HD11 1 ATOM 56895 H HD12 . LEU T 4 80 ? 75.983 31.858 -47.594 1.00 195.04 ? 80 LEU N HD12 1 ATOM 56896 H HD13 . LEU T 4 80 ? 77.316 31.024 -47.368 1.00 195.04 ? 80 LEU N HD13 1 ATOM 56897 H HD21 . LEU T 4 80 ? 78.543 32.809 -45.353 1.00 194.64 ? 80 LEU N HD21 1 ATOM 56898 H HD22 . LEU T 4 80 ? 79.396 32.251 -46.572 1.00 194.64 ? 80 LEU N HD22 1 ATOM 56899 H HD23 . LEU T 4 80 ? 79.301 33.817 -46.320 1.00 194.64 ? 80 LEU N HD23 1 ATOM 56900 N N . ASN T 4 81 ? 74.735 34.277 -48.705 1.00 200.31 ? 81 ASN N N 1 ATOM 56901 C CA . ASN T 4 81 ? 73.771 35.078 -47.973 1.00 208.41 ? 81 ASN N CA 1 ATOM 56902 C C . ASN T 4 81 ? 73.455 34.390 -46.654 1.00 211.68 ? 81 ASN N C 1 ATOM 56903 O O . ASN T 4 81 ? 73.243 33.176 -46.619 1.00 205.70 ? 81 ASN N O 1 ATOM 56904 C CB . ASN T 4 81 ? 72.500 35.297 -48.799 1.00 208.73 ? 81 ASN N CB 1 ATOM 56905 C CG . ASN T 4 81 ? 72.548 36.577 -49.625 1.00 211.36 ? 81 ASN N CG 1 ATOM 56906 O OD1 . ASN T 4 81 ? 73.616 37.145 -49.849 1.00 210.71 ? 81 ASN N OD1 1 ATOM 56907 N ND2 . ASN T 4 81 ? 71.386 37.035 -50.079 1.00 214.50 ? 81 ASN N ND2 1 ATOM 56908 H H . ASN T 4 81 ? 74.437 33.504 -48.938 1.00 233.13 ? 81 ASN N H 1 ATOM 56909 H HA . ASN T 4 81 ? 74.159 35.945 -47.777 1.00 234.69 ? 81 ASN N HA 1 ATOM 56910 H HB2 . ASN T 4 81 ? 72.386 34.551 -49.408 1.00 234.65 ? 81 ASN N HB2 1 ATOM 56911 H HB3 . ASN T 4 81 ? 71.739 35.355 -48.200 1.00 234.65 ? 81 ASN N HB3 1 ATOM 56912 H HD21 . ASN T 4 81 ? 71.361 37.754 -50.550 1.00 236.35 ? 81 ASN N HD21 1 ATOM 56913 H HD22 . ASN T 4 81 ? 70.658 36.612 -49.902 1.00 236.35 ? 81 ASN N HD22 1 ATOM 56914 N N . LEU T 4 82 ? 73.436 35.160 -45.572 1.00 209.67 ? 82 LEU N N 1 ATOM 56915 C CA . LEU T 4 82 ? 73.043 34.629 -44.273 1.00 215.73 ? 82 LEU N CA 1 ATOM 56916 C C . LEU T 4 82 ? 72.106 35.597 -43.565 1.00 230.24 ? 82 LEU N C 1 ATOM 56917 O O . LEU T 4 82 ? 72.517 36.673 -43.129 1.00 242.18 ? 82 LEU N O 1 ATOM 56918 C CB . LEU T 4 82 ? 74.283 34.368 -43.413 1.00 218.48 ? 82 LEU N CB 1 ATOM 56919 C CG . LEU T 4 82 ? 74.080 33.694 -42.054 1.00 224.62 ? 82 LEU N CG 1 ATOM 56920 C CD1 . LEU T 4 82 ? 73.585 32.268 -42.227 1.00 212.83 ? 82 LEU N CD1 1 ATOM 56921 C CD2 . LEU T 4 82 ? 75.375 33.717 -41.255 1.00 230.91 ? 82 LEU N CD2 1 ATOM 56922 H H . LEU T 4 82 ? 73.645 35.994 -45.563 1.00 215.24 ? 82 LEU N H 1 ATOM 56923 H HA . LEU T 4 82 ? 72.575 33.788 -44.398 1.00 216.93 ? 82 LEU N HA 1 ATOM 56924 H HB2 . LEU T 4 82 ? 74.886 33.804 -43.921 1.00 216.48 ? 82 LEU N HB2 1 ATOM 56925 H HB3 . LEU T 4 82 ? 74.713 35.220 -43.244 1.00 216.48 ? 82 LEU N HB3 1 ATOM 56926 H HG . LEU T 4 82 ? 73.410 34.185 -41.554 1.00 219.56 ? 82 LEU N HG 1 ATOM 56927 H HD11 . LEU T 4 82 ? 73.467 31.867 -41.351 1.00 218.88 ? 82 LEU N HD11 1 ATOM 56928 H HD12 . LEU T 4 82 ? 72.740 32.283 -42.701 1.00 218.88 ? 82 LEU N HD12 1 ATOM 56929 H HD13 . LEU T 4 82 ? 74.241 31.765 -42.735 1.00 218.88 ? 82 LEU N HD13 1 ATOM 56930 H HD21 . LEU T 4 82 ? 75.226 33.286 -40.399 1.00 219.38 ? 82 LEU N HD21 1 ATOM 56931 H HD22 . LEU T 4 82 ? 76.061 33.242 -41.750 1.00 219.38 ? 82 LEU N HD22 1 ATOM 56932 H HD23 . LEU T 4 82 ? 75.645 34.639 -41.118 1.00 219.38 ? 82 LEU N HD23 1 ATOM 56933 N N . THR T 4 83 A 70.846 35.197 -43.445 1.00 210.93 ? 82 THR N N 1 ATOM 56934 C CA . THR T 4 83 A 69.809 36.078 -42.932 1.00 224.89 ? 82 THR N CA 1 ATOM 56935 C C . THR T 4 83 A 69.735 35.964 -41.418 1.00 236.73 ? 82 THR N C 1 ATOM 56936 O O . THR T 4 83 A 70.196 34.976 -40.846 1.00 231.17 ? 82 THR N O 1 ATOM 56937 C CB . THR T 4 83 A 68.434 35.747 -43.537 1.00 220.55 ? 82 THR N CB 1 ATOM 56938 O OG1 . THR T 4 83 A 68.172 34.345 -43.401 1.00 210.09 ? 82 THR N OG1 1 ATOM 56939 C CG2 . THR T 4 83 A 68.391 36.128 -45.008 1.00 213.43 ? 82 THR N CG2 1 ATOM 56940 H H . THR T 4 83 A 70.565 34.412 -43.655 1.00 189.29 ? 82 THR N H 1 ATOM 56941 H HA . THR T 4 83 A 70.028 36.996 -43.158 1.00 192.61 ? 82 THR N HA 1 ATOM 56942 H HB . THR T 4 83 A 67.748 36.249 -43.071 1.00 192.73 ? 82 THR N HB 1 ATOM 56943 H HG1 . THR T 4 83 A 67.422 34.160 -43.730 1.00 193.68 ? 82 THR N HG1 1 ATOM 56944 H HG21 . THR T 4 83 A 67.520 35.915 -45.380 1.00 188.87 ? 82 THR N HG21 1 ATOM 56945 H HG22 . THR T 4 83 A 68.553 37.079 -45.109 1.00 188.87 ? 82 THR N HG22 1 ATOM 56946 H HG23 . THR T 4 83 A 69.071 35.638 -45.497 1.00 188.87 ? 82 THR N HG23 1 ATOM 56947 N N . SER T 4 84 B 69.137 36.968 -40.784 1.00 227.48 ? 82 SER N N 1 ATOM 56948 C CA . SER T 4 84 B 68.923 36.964 -39.341 1.00 240.61 ? 82 SER N CA 1 ATOM 56949 C C . SER T 4 84 B 70.158 36.541 -38.552 1.00 242.56 ? 82 SER N C 1 ATOM 56950 O O . SER T 4 84 B 70.119 35.560 -37.811 1.00 238.17 ? 82 SER N O 1 ATOM 56951 C CB . SER T 4 84 B 67.754 36.042 -38.991 1.00 233.59 ? 82 SER N CB 1 ATOM 56952 O OG . SER T 4 84 B 66.580 36.427 -39.685 1.00 233.15 ? 82 SER N OG 1 ATOM 56953 H H . SER T 4 84 B 68.841 37.674 -41.175 1.00 195.22 ? 82 SER N H 1 ATOM 56954 H HA . SER T 4 84 B 68.687 37.862 -39.060 1.00 199.99 ? 82 SER N HA 1 ATOM 56955 H HB2 . SER T 4 84 B 67.984 35.133 -39.240 1.00 202.76 ? 82 SER N HB2 1 ATOM 56956 H HB3 . SER T 4 84 B 67.587 36.092 -38.037 1.00 202.76 ? 82 SER N HB3 1 ATOM 56957 H HG . SER T 4 84 B 65.946 35.913 -39.485 1.00 203.75 ? 82 SER N HG 1 ATOM 56958 N N . VAL T 4 85 C 71.255 37.273 -38.713 1.00 230.12 ? 82 VAL N N 1 ATOM 56959 C CA . VAL T 4 85 C 72.486 36.928 -38.013 1.00 233.51 ? 82 VAL N CA 1 ATOM 56960 C C . VAL T 4 85 C 72.366 37.263 -36.530 1.00 253.94 ? 82 VAL N C 1 ATOM 56961 O O . VAL T 4 85 C 71.707 38.231 -36.150 1.00 269.58 ? 82 VAL N O 1 ATOM 56962 C CB . VAL T 4 85 C 73.709 37.661 -38.606 1.00 235.13 ? 82 VAL N CB 1 ATOM 56963 C CG1 . VAL T 4 85 C 73.930 37.240 -40.052 1.00 212.83 ? 82 VAL N CG1 1 ATOM 56964 C CG2 . VAL T 4 85 C 73.545 39.174 -38.504 1.00 254.64 ? 82 VAL N CG2 1 ATOM 56965 H H . VAL T 4 85 C 71.314 37.967 -39.217 1.00 174.30 ? 82 VAL N H 1 ATOM 56966 H HA . VAL T 4 85 C 72.639 35.974 -38.094 1.00 173.48 ? 82 VAL N HA 1 ATOM 56967 H HB . VAL T 4 85 C 74.498 37.413 -38.101 1.00 170.99 ? 82 VAL N HB 1 ATOM 56968 H HG11 . VAL T 4 85 C 74.701 37.711 -40.404 1.00 166.13 ? 82 VAL N HG11 1 ATOM 56969 H HG12 . VAL T 4 85 C 74.085 36.283 -40.082 1.00 166.13 ? 82 VAL N HG12 1 ATOM 56970 H HG13 . VAL T 4 85 C 73.140 37.463 -40.570 1.00 166.13 ? 82 VAL N HG13 1 ATOM 56971 H HG21 . VAL T 4 85 C 74.328 39.602 -38.884 1.00 172.21 ? 82 VAL N HG21 1 ATOM 56972 H HG22 . VAL T 4 85 C 72.752 39.440 -38.994 1.00 172.21 ? 82 VAL N HG22 1 ATOM 56973 H HG23 . VAL T 4 85 C 73.456 39.419 -37.569 1.00 172.21 ? 82 VAL N HG23 1 ATOM 56974 N N . THR T 4 86 ? 73.003 36.441 -35.702 1.00 243.07 ? 83 THR N N 1 ATOM 56975 C CA . THR T 4 86 ? 73.127 36.699 -34.272 1.00 261.74 ? 83 THR N CA 1 ATOM 56976 C C . THR T 4 86 ? 74.594 36.757 -33.868 1.00 271.00 ? 83 THR N C 1 ATOM 56977 O O . THR T 4 86 ? 75.483 36.628 -34.710 1.00 261.88 ? 83 THR N O 1 ATOM 56978 C CB . THR T 4 86 ? 72.412 35.620 -33.439 1.00 253.78 ? 83 THR N CB 1 ATOM 56979 O OG1 . THR T 4 86 ? 73.169 34.403 -33.472 1.00 240.10 ? 83 THR N OG1 1 ATOM 56980 C CG2 . THR T 4 86 ? 71.013 35.359 -33.979 1.00 242.10 ? 83 THR N CG2 1 ATOM 56981 H H . THR T 4 86 ? 73.380 35.710 -35.951 1.00 277.07 ? 83 THR N H 1 ATOM 56982 H HA . THR T 4 86 ? 72.723 37.557 -34.067 1.00 282.20 ? 83 THR N HA 1 ATOM 56983 H HB . THR T 4 86 ? 72.333 35.923 -32.521 1.00 286.45 ? 83 THR N HB 1 ATOM 56984 H HG1 . THR T 4 86 ? 72.782 33.812 -33.019 1.00 284.51 ? 83 THR N HG1 1 ATOM 56985 H HG21 . THR T 4 86 ? 70.574 34.678 -33.446 1.00 287.01 ? 83 THR N HG21 1 ATOM 56986 H HG22 . THR T 4 86 ? 70.488 36.174 -33.944 1.00 287.01 ? 83 THR N HG22 1 ATOM 56987 H HG23 . THR T 4 86 ? 71.064 35.056 -34.899 1.00 287.01 ? 83 THR N HG23 1 ATOM 56988 N N . ALA T 4 87 ? 74.840 36.965 -32.578 1.00 264.00 ? 84 ALA N N 1 ATOM 56989 C CA . ALA T 4 87 ? 76.199 37.032 -32.051 1.00 276.00 ? 84 ALA N CA 1 ATOM 56990 C C . ALA T 4 87 ? 76.981 35.760 -32.371 1.00 257.39 ? 84 ALA N C 1 ATOM 56991 O O . ALA T 4 87 ? 78.208 35.786 -32.475 1.00 260.95 ? 84 ALA N O 1 ATOM 56992 C CB . ALA T 4 87 ? 76.171 37.269 -30.552 1.00 292.91 ? 84 ALA N CB 1 ATOM 56993 H H . ALA T 4 87 ? 74.230 37.071 -31.981 1.00 293.54 ? 84 ALA N H 1 ATOM 56994 H HA . ALA T 4 87 ? 76.660 37.779 -32.464 1.00 293.25 ? 84 ALA N HA 1 ATOM 56995 H HB1 . ALA T 4 87 ? 77.082 37.311 -30.222 1.00 300.13 ? 84 ALA N HB1 1 ATOM 56996 H HB2 . ALA T 4 87 ? 75.716 38.107 -30.373 1.00 300.13 ? 84 ALA N HB2 1 ATOM 56997 H HB3 . ALA T 4 87 ? 75.698 36.538 -30.126 1.00 300.13 ? 84 ALA N HB3 1 ATOM 56998 N N . ALA T 4 88 ? 76.267 34.648 -32.522 1.00 279.08 ? 85 ALA N N 1 ATOM 56999 C CA . ALA T 4 88 ? 76.900 33.355 -32.755 1.00 261.65 ? 85 ALA N CA 1 ATOM 57000 C C . ALA T 4 88 ? 77.488 33.282 -34.164 1.00 246.64 ? 85 ALA N C 1 ATOM 57001 O O . ALA T 4 88 ? 78.403 32.498 -34.422 1.00 236.38 ? 85 ALA N O 1 ATOM 57002 C CB . ALA T 4 88 ? 75.899 32.230 -32.541 1.00 246.93 ? 85 ALA N CB 1 ATOM 57003 H H . ALA T 4 88 ? 75.408 34.616 -32.492 1.00 291.71 ? 85 ALA N H 1 ATOM 57004 H HA . ALA T 4 88 ? 77.624 33.238 -32.121 1.00 289.50 ? 85 ALA N HA 1 ATOM 57005 H HB1 . ALA T 4 88 ? 76.340 31.381 -32.701 1.00 292.52 ? 85 ALA N HB1 1 ATOM 57006 H HB2 . ALA T 4 88 ? 75.573 32.267 -31.628 1.00 292.52 ? 85 ALA N HB2 1 ATOM 57007 H HB3 . ALA T 4 88 ? 75.161 32.342 -33.160 1.00 292.52 ? 85 ALA N HB3 1 ATOM 57008 N N . ASP T 4 89 ? 76.959 34.101 -35.069 1.00 264.04 ? 86 ASP N N 1 ATOM 57009 C CA . ASP T 4 89 ? 77.419 34.124 -36.456 1.00 248.32 ? 86 ASP N CA 1 ATOM 57010 C C . ASP T 4 89 ? 78.653 35.011 -36.641 1.00 257.45 ? 86 ASP N C 1 ATOM 57011 O O . ASP T 4 89 ? 79.241 35.039 -37.723 1.00 243.74 ? 86 ASP N O 1 ATOM 57012 C CB . ASP T 4 89 ? 76.293 34.598 -37.379 1.00 241.43 ? 86 ASP N CB 1 ATOM 57013 C CG . ASP T 4 89 ? 75.201 33.555 -37.553 1.00 227.41 ? 86 ASP N CG 1 ATOM 57014 O OD1 . ASP T 4 89 ? 75.534 32.363 -37.730 1.00 213.63 ? 86 ASP N OD1 1 ATOM 57015 O OD2 . ASP T 4 89 ? 74.010 33.925 -37.510 1.00 231.11 ? 86 ASP N OD2 1 ATOM 57016 H H . ASP T 4 89 ? 76.325 34.658 -34.904 1.00 257.89 ? 86 ASP N H 1 ATOM 57017 H HA . ASP T 4 89 ? 77.660 33.223 -36.721 1.00 252.88 ? 86 ASP N HA 1 ATOM 57018 H HB2 . ASP T 4 89 ? 75.889 35.395 -37.002 1.00 251.68 ? 86 ASP N HB2 1 ATOM 57019 H HB3 . ASP T 4 89 ? 76.663 34.794 -38.254 1.00 251.68 ? 86 ASP N HB3 1 ATOM 57020 N N . THR T 4 90 ? 79.031 35.737 -35.591 1.00 237.83 ? 87 THR N N 1 ATOM 57021 C CA . THR T 4 90 ? 80.283 36.488 -35.590 1.00 247.96 ? 87 THR N CA 1 ATOM 57022 C C . THR T 4 90 ? 81.421 35.533 -35.905 1.00 233.14 ? 87 THR N C 1 ATOM 57023 O O . THR T 4 90 ? 81.778 34.696 -35.077 1.00 236.13 ? 87 THR N O 1 ATOM 57024 C CB . THR T 4 90 ? 80.539 37.171 -34.233 1.00 277.75 ? 87 THR N CB 1 ATOM 57025 O OG1 . THR T 4 90 ? 79.495 38.116 -33.967 1.00 292.62 ? 87 THR N OG1 1 ATOM 57026 C CG2 . THR T 4 90 ? 81.881 37.889 -34.229 1.00 286.86 ? 87 THR N CG2 1 ATOM 57027 H H . THR T 4 90 ? 78.578 35.811 -34.864 1.00 211.60 ? 87 THR N H 1 ATOM 57028 H HA . THR T 4 90 ? 80.252 37.170 -36.279 1.00 211.40 ? 87 THR N HA 1 ATOM 57029 H HB . THR T 4 90 ? 80.550 36.500 -33.533 1.00 216.18 ? 87 THR N HB 1 ATOM 57030 H HG1 . THR T 4 90 ? 78.752 37.724 -33.942 1.00 218.69 ? 87 THR N HG1 1 ATOM 57031 H HG21 . THR T 4 90 ? 82.027 38.314 -33.369 1.00 216.25 ? 87 THR N HG21 1 ATOM 57032 H HG22 . THR T 4 90 ? 82.596 37.255 -34.393 1.00 216.25 ? 87 THR N HG22 1 ATOM 57033 H HG23 . THR T 4 90 ? 81.896 38.568 -34.922 1.00 216.25 ? 87 THR N HG23 1 ATOM 57034 N N . ALA T 4 91 ? 81.998 35.664 -37.095 1.00 251.57 ? 88 ALA N N 1 ATOM 57035 C CA . ALA T 4 91 ? 83.144 34.847 -37.468 1.00 237.94 ? 88 ALA N CA 1 ATOM 57036 C C . ALA T 4 91 ? 83.811 35.298 -38.757 1.00 224.86 ? 88 ALA N C 1 ATOM 57037 O O . ALA T 4 91 ? 83.281 36.132 -39.488 1.00 222.56 ? 88 ALA N O 1 ATOM 57038 C CB . ALA T 4 91 ? 82.698 33.402 -37.628 1.00 221.55 ? 88 ALA N CB 1 ATOM 57039 H H . ALA T 4 91 ? 81.745 36.217 -37.703 1.00 149.18 ? 88 ALA N H 1 ATOM 57040 H HA . ALA T 4 91 ? 83.804 34.883 -36.758 1.00 146.96 ? 88 ALA N HA 1 ATOM 57041 H HB1 . ALA T 4 91 ? 83.464 32.861 -37.876 1.00 144.93 ? 88 ALA N HB1 1 ATOM 57042 H HB2 . ALA T 4 91 ? 82.331 33.090 -36.786 1.00 144.93 ? 88 ALA N HB2 1 ATOM 57043 H HB3 . ALA T 4 91 ? 82.021 33.356 -38.321 1.00 144.93 ? 88 ALA N HB3 1 ATOM 57044 N N . VAL T 4 92 ? 84.983 34.732 -39.023 1.00 239.66 ? 89 VAL N N 1 ATOM 57045 C CA . VAL T 4 92 ? 85.811 35.132 -40.152 1.00 227.79 ? 89 VAL N CA 1 ATOM 57046 C C . VAL T 4 92 ? 85.293 34.191 -41.228 1.00 209.10 ? 89 VAL N C 1 ATOM 57047 O O . VAL T 4 92 ? 85.430 32.978 -41.085 1.00 203.17 ? 89 VAL N O 1 ATOM 57048 C CB . VAL T 4 92 ? 87.314 34.962 -39.880 1.00 229.61 ? 89 VAL N CB 1 ATOM 57049 C CG1 . VAL T 4 92 ? 88.120 35.312 -41.116 1.00 217.02 ? 89 VAL N CG1 1 ATOM 57050 C CG2 . VAL T 4 92 ? 87.739 35.825 -38.701 1.00 250.30 ? 89 VAL N CG2 1 ATOM 57051 H H . VAL T 4 92 ? 85.327 34.100 -38.552 1.00 160.99 ? 89 VAL N H 1 ATOM 57052 H HA . VAL T 4 92 ? 85.625 36.050 -40.404 1.00 156.96 ? 89 VAL N HA 1 ATOM 57053 H HB . VAL T 4 92 ? 87.493 34.036 -39.656 1.00 157.05 ? 89 VAL N HB 1 ATOM 57054 H HG11 . VAL T 4 92 ? 89.064 35.198 -40.921 1.00 153.72 ? 89 VAL N HG11 1 ATOM 57055 H HG12 . VAL T 4 92 ? 87.859 34.723 -41.841 1.00 153.72 ? 89 VAL N HG12 1 ATOM 57056 H HG13 . VAL T 4 92 ? 87.942 36.235 -41.358 1.00 153.72 ? 89 VAL N HG13 1 ATOM 57057 H HG21 . VAL T 4 92 ? 88.689 35.703 -38.547 1.00 160.52 ? 89 VAL N HG21 1 ATOM 57058 H HG22 . VAL T 4 92 ? 87.553 36.754 -38.907 1.00 160.52 ? 89 VAL N HG22 1 ATOM 57059 H HG23 . VAL T 4 92 ? 87.239 35.553 -37.915 1.00 160.52 ? 89 VAL N HG23 1 ATOM 57060 N N . TYR T 4 93 ? 84.699 34.722 -42.295 1.00 216.15 ? 90 TYR N N 1 ATOM 57061 C CA . TYR T 4 93 ? 84.423 33.907 -43.481 1.00 200.76 ? 90 TYR N CA 1 ATOM 57062 C C . TYR T 4 93 ? 85.470 33.793 -44.602 1.00 191.60 ? 90 TYR N C 1 ATOM 57063 O O . TYR T 4 93 ? 85.941 34.772 -45.175 1.00 192.15 ? 90 TYR N O 1 ATOM 57064 C CB . TYR T 4 93 ? 83.109 34.422 -44.077 1.00 198.79 ? 90 TYR N CB 1 ATOM 57065 C CG . TYR T 4 93 ? 81.933 34.262 -43.130 1.00 205.93 ? 90 TYR N CG 1 ATOM 57066 C CD1 . TYR T 4 93 ? 81.872 34.973 -41.936 1.00 222.18 ? 90 TYR N CD1 1 ATOM 57067 C CD2 . TYR T 4 93 ? 80.890 33.396 -43.423 1.00 198.21 ? 90 TYR N CD2 1 ATOM 57068 C CE1 . TYR T 4 93 ? 80.814 34.827 -41.064 1.00 230.62 ? 90 TYR N CE1 1 ATOM 57069 C CE2 . TYR T 4 93 ? 79.821 33.245 -42.555 1.00 204.57 ? 90 TYR N CE2 1 ATOM 57070 C CZ . TYR T 4 93 ? 79.790 33.963 -41.379 1.00 220.72 ? 90 TYR N CZ 1 ATOM 57071 O OH . TYR T 4 93 ? 78.732 33.819 -40.512 1.00 228.51 ? 90 TYR N OH 1 ATOM 57072 H H . TYR T 4 93 ? 84.448 35.541 -42.359 1.00 123.94 ? 90 TYR N H 1 ATOM 57073 H HA . TYR T 4 93 ? 84.254 33.002 -43.175 1.00 121.58 ? 90 TYR N HA 1 ATOM 57074 H HB2 . TYR T 4 93 ? 83.203 35.365 -44.282 1.00 121.63 ? 90 TYR N HB2 1 ATOM 57075 H HB3 . TYR T 4 93 ? 82.913 33.924 -44.886 1.00 121.63 ? 90 TYR N HB3 1 ATOM 57076 H HD1 . TYR T 4 93 ? 82.563 35.556 -41.719 1.00 126.67 ? 90 TYR N HD1 1 ATOM 57077 H HD2 . TYR T 4 93 ? 80.909 32.909 -44.215 1.00 123.48 ? 90 TYR N HD2 1 ATOM 57078 H HE1 . TYR T 4 93 ? 80.790 35.312 -40.271 1.00 129.56 ? 90 TYR N HE1 1 ATOM 57079 H HE2 . TYR T 4 93 ? 79.128 32.662 -42.765 1.00 126.21 ? 90 TYR N HE2 1 ATOM 57080 H HH . TYR T 4 93 ? 78.180 33.266 -40.821 1.00 131.73 ? 90 TYR N HH 1 ATOM 57081 N N . PHE T 4 94 ? 85.781 32.531 -44.879 1.00 208.57 ? 91 PHE N N 1 ATOM 57082 C CA . PHE T 4 94 ? 86.721 32.029 -45.887 1.00 201.66 ? 91 PHE N CA 1 ATOM 57083 C C . PHE T 4 94 ? 86.039 31.426 -47.121 1.00 194.17 ? 91 PHE N C 1 ATOM 57084 O O . PHE T 4 94 ? 85.126 30.613 -46.966 1.00 192.12 ? 91 PHE N O 1 ATOM 57085 C CB . PHE T 4 94 ? 87.680 30.990 -45.304 1.00 202.15 ? 91 PHE N CB 1 ATOM 57086 C CG . PHE T 4 94 ? 88.718 31.568 -44.387 1.00 210.49 ? 91 PHE N CG 1 ATOM 57087 C CD1 . PHE T 4 94 ? 88.369 32.053 -43.140 1.00 220.61 ? 91 PHE N CD1 1 ATOM 57088 C CD2 . PHE T 4 94 ? 90.036 31.677 -44.797 1.00 209.94 ? 91 PHE N CD2 1 ATOM 57089 C CE1 . PHE T 4 94 ? 89.325 32.587 -42.301 1.00 230.87 ? 91 PHE N CE1 1 ATOM 57090 C CE2 . PHE T 4 94 ? 90.994 32.220 -43.964 1.00 218.29 ? 91 PHE N CE2 1 ATOM 57091 C CZ . PHE T 4 94 ? 90.636 32.679 -42.715 1.00 229.14 ? 91 PHE N CZ 1 ATOM 57092 H H . PHE T 4 94 ? 85.419 31.880 -44.449 1.00 163.23 ? 91 PHE N H 1 ATOM 57093 H HA . PHE T 4 94 ? 87.259 32.775 -46.194 1.00 161.91 ? 91 PHE N HA 1 ATOM 57094 H HB2 . PHE T 4 94 ? 87.167 30.341 -44.798 1.00 161.77 ? 91 PHE N HB2 1 ATOM 57095 H HB3 . PHE T 4 94 ? 88.142 30.548 -46.033 1.00 161.77 ? 91 PHE N HB3 1 ATOM 57096 H HD1 . PHE T 4 94 ? 87.487 31.989 -42.852 1.00 165.70 ? 91 PHE N HD1 1 ATOM 57097 H HD2 . PHE T 4 94 ? 90.283 31.364 -45.638 1.00 164.01 ? 91 PHE N HD2 1 ATOM 57098 H HE1 . PHE T 4 94 ? 89.081 32.901 -41.460 1.00 168.25 ? 91 PHE N HE1 1 ATOM 57099 H HE2 . PHE T 4 94 ? 91.878 32.277 -44.245 1.00 166.05 ? 91 PHE N HE2 1 ATOM 57100 H HZ . PHE T 4 94 ? 91.278 33.045 -42.152 1.00 168.16 ? 91 PHE N HZ 1 ATOM 57101 N N . CYS T 4 95 ? 86.435 31.818 -48.328 1.00 205.31 ? 92 CYS N N 1 ATOM 57102 C CA . CYS T 4 95 ? 85.814 31.251 -49.526 1.00 201.62 ? 92 CYS N CA 1 ATOM 57103 C C . CYS T 4 95 ? 86.931 30.394 -50.112 1.00 201.35 ? 92 CYS N C 1 ATOM 57104 O O . CYS T 4 95 ? 88.109 30.726 -49.980 1.00 202.85 ? 92 CYS N O 1 ATOM 57105 C CB . CYS T 4 95 ? 85.327 32.330 -50.497 1.00 201.84 ? 92 CYS N CB 1 ATOM 57106 S SG . CYS T 4 95 ? 86.192 32.373 -52.090 1.00 202.45 ? 92 CYS N SG 1 ATOM 57107 H H . CYS T 4 95 ? 87.049 32.399 -48.482 1.00 138.77 ? 92 CYS N H 1 ATOM 57108 H HA . CYS T 4 95 ? 85.068 30.681 -49.280 1.00 138.36 ? 92 CYS N HA 1 ATOM 57109 H HB2 . CYS T 4 95 ? 84.387 32.180 -50.679 1.00 140.34 ? 92 CYS N HB2 1 ATOM 57110 H HB3 . CYS T 4 95 ? 85.443 33.197 -50.078 1.00 140.34 ? 92 CYS N HB3 1 ATOM 57111 N N . ALA T 4 96 ? 86.563 29.275 -50.736 1.00 197.35 ? 93 ALA N N 1 ATOM 57112 C CA . ALA T 4 96 ? 87.503 28.507 -51.551 1.00 199.79 ? 93 ALA N CA 1 ATOM 57113 C C . ALA T 4 96 ? 86.934 27.691 -52.706 1.00 203.13 ? 93 ALA N C 1 ATOM 57114 O O . ALA T 4 96 ? 85.747 27.363 -52.739 1.00 202.78 ? 93 ALA N O 1 ATOM 57115 C CB . ALA T 4 96 ? 88.248 27.558 -50.626 1.00 200.00 ? 93 ALA N CB 1 ATOM 57116 H H . ALA T 4 96 ? 85.772 28.938 -50.704 1.00 145.47 ? 93 ALA N H 1 ATOM 57117 H HA . ALA T 4 96 ? 88.155 29.121 -51.924 1.00 145.16 ? 93 ALA N HA 1 ATOM 57118 H HB1 . ALA T 4 96 ? 88.878 27.038 -51.148 1.00 144.17 ? 93 ALA N HB1 1 ATOM 57119 H HB2 . ALA T 4 96 ? 88.720 28.076 -49.956 1.00 144.17 ? 93 ALA N HB2 1 ATOM 57120 H HB3 . ALA T 4 96 ? 87.607 26.968 -50.197 1.00 144.17 ? 93 ALA N HB3 1 ATOM 57121 N N . ARG T 4 97 ? 87.815 27.371 -53.652 1.00 203.00 ? 94 ARG N N 1 ATOM 57122 C CA . ARG T 4 97 ? 87.460 26.632 -54.860 1.00 210.12 ? 94 ARG N CA 1 ATOM 57123 C C . ARG T 4 97 ? 87.720 25.154 -54.634 1.00 213.25 ? 94 ARG N C 1 ATOM 57124 O O . ARG T 4 97 ? 88.756 24.796 -54.087 1.00 212.29 ? 94 ARG N O 1 ATOM 57125 C CB . ARG T 4 97 ? 88.284 27.085 -56.065 1.00 215.91 ? 94 ARG N CB 1 ATOM 57126 C CG . ARG T 4 97 ? 87.965 26.301 -57.350 1.00 226.29 ? 94 ARG N CG 1 ATOM 57127 C CD . ARG T 4 97 ? 89.153 26.188 -58.283 1.00 232.90 ? 94 ARG N CD 1 ATOM 57128 N NE . ARG T 4 97 ? 90.063 25.132 -57.844 1.00 233.59 ? 94 ARG N NE 1 ATOM 57129 C CZ . ARG T 4 97 ? 90.828 24.408 -58.655 1.00 241.03 ? 94 ARG N CZ 1 ATOM 57130 N NH1 . ARG T 4 97 ? 90.807 24.611 -59.963 1.00 248.69 ? 94 ARG N NH1 1 ATOM 57131 N NH2 . ARG T 4 97 ? 91.619 23.469 -58.155 1.00 240.84 ? 94 ARG N NH2 1 ATOM 57132 H H . ARG T 4 97 ? 88.649 27.579 -53.614 1.00 234.66 ? 94 ARG N H 1 ATOM 57133 H HA . ARG T 4 97 ? 86.519 26.758 -55.059 1.00 235.52 ? 94 ARG N HA 1 ATOM 57134 H HB2 . ARG T 4 97 ? 88.102 28.022 -56.234 1.00 238.14 ? 94 ARG N HB2 1 ATOM 57135 H HB3 . ARG T 4 97 ? 89.225 26.961 -55.866 1.00 238.14 ? 94 ARG N HB3 1 ATOM 57136 H HG2 . ARG T 4 97 ? 87.685 25.403 -57.111 1.00 239.76 ? 94 ARG N HG2 1 ATOM 57137 H HG3 . ARG T 4 97 ? 87.252 26.754 -57.827 1.00 239.76 ? 94 ARG N HG3 1 ATOM 57138 H HD2 . ARG T 4 97 ? 88.841 25.972 -59.176 1.00 240.44 ? 94 ARG N HD2 1 ATOM 57139 H HD3 . ARG T 4 97 ? 89.638 27.027 -58.288 1.00 240.44 ? 94 ARG N HD3 1 ATOM 57140 H HE . ARG T 4 97 ? 90.106 24.967 -57.001 1.00 238.89 ? 94 ARG N HE 1 ATOM 57141 H HH11 . ARG T 4 97 ? 90.295 25.218 -60.296 1.00 241.36 ? 94 ARG N HH11 1 ATOM 57142 H HH12 . ARG T 4 97 ? 91.305 24.138 -60.480 1.00 241.36 ? 94 ARG N HH12 1 ATOM 57143 H HH21 . ARG T 4 97 ? 91.639 23.330 -57.307 1.00 238.57 ? 94 ARG N HH21 1 ATOM 57144 H HH22 . ARG T 4 97 ? 92.114 23.001 -58.680 1.00 238.57 ? 94 ARG N HH22 1 ATOM 57145 N N . ARG T 4 98 ? 86.809 24.301 -55.096 1.00 210.74 ? 95 ARG N N 1 ATOM 57146 C CA . ARG T 4 98 ? 87.015 22.861 -55.016 1.00 214.65 ? 95 ARG N CA 1 ATOM 57147 C C . ARG T 4 98 ? 87.108 22.183 -56.379 1.00 224.95 ? 95 ARG N C 1 ATOM 57148 O O . ARG T 4 98 ? 86.217 22.305 -57.219 1.00 229.71 ? 95 ARG N O 1 ATOM 57149 C CB . ARG T 4 98 ? 85.898 22.215 -54.197 1.00 210.73 ? 95 ARG N CB 1 ATOM 57150 C CG . ARG T 4 98 ? 86.053 20.710 -54.054 1.00 213.82 ? 95 ARG N CG 1 ATOM 57151 C CD . ARG T 4 98 ? 85.195 20.134 -52.942 1.00 208.28 ? 95 ARG N CD 1 ATOM 57152 N NE . ARG T 4 98 ? 85.761 18.887 -52.434 1.00 209.35 ? 95 ARG N NE 1 ATOM 57153 C CZ . ARG T 4 98 ? 85.728 17.723 -53.079 1.00 214.15 ? 95 ARG N CZ 1 ATOM 57154 N NH1 . ARG T 4 98 ? 85.157 17.629 -54.272 1.00 218.50 ? 95 ARG N NH1 1 ATOM 57155 N NH2 . ARG T 4 98 ? 86.277 16.648 -52.530 1.00 213.94 ? 95 ARG N NH2 1 ATOM 57156 H H . ARG T 4 98 ? 86.065 24.532 -55.460 1.00 355.74 ? 95 ARG N H 1 ATOM 57157 H HA . ARG T 4 98 ? 87.850 22.695 -54.552 1.00 354.62 ? 95 ARG N HA 1 ATOM 57158 H HB2 . ARG T 4 98 ? 85.898 22.601 -53.307 1.00 354.44 ? 95 ARG N HB2 1 ATOM 57159 H HB3 . ARG T 4 98 ? 85.049 22.388 -54.632 1.00 354.44 ? 95 ARG N HB3 1 ATOM 57160 H HG2 . ARG T 4 98 ? 85.790 20.286 -54.886 1.00 353.93 ? 95 ARG N HG2 1 ATOM 57161 H HG3 . ARG T 4 98 ? 86.980 20.505 -53.855 1.00 353.93 ? 95 ARG N HG3 1 ATOM 57162 H HD2 . ARG T 4 98 ? 85.148 20.768 -52.210 1.00 354.43 ? 95 ARG N HD2 1 ATOM 57163 H HD3 . ARG T 4 98 ? 84.307 19.948 -53.285 1.00 354.43 ? 95 ARG N HD3 1 ATOM 57164 H HE . ARG T 4 98 ? 86.143 18.906 -51.664 1.00 354.45 ? 95 ARG N HE 1 ATOM 57165 H HH11 . ARG T 4 98 ? 84.801 18.323 -54.634 1.00 355.67 ? 95 ARG N HH11 1 ATOM 57166 H HH12 . ARG T 4 98 ? 85.141 16.874 -54.682 1.00 355.67 ? 95 ARG N HH12 1 ATOM 57167 H HH21 . ARG T 4 98 ? 86.649 16.703 -51.756 1.00 355.41 ? 95 ARG N HH21 1 ATOM 57168 H HH22 . ARG T 4 98 ? 86.257 15.895 -52.945 1.00 355.41 ? 95 ARG N HH22 1 ATOM 57169 N N . SER T 4 99 ? 88.213 21.469 -56.579 1.00 229.97 ? 96 SER N N 1 ATOM 57170 C CA . SER T 4 99 ? 88.387 20.597 -57.734 1.00 237.83 ? 96 SER N CA 1 ATOM 57171 C C . SER T 4 99 ? 87.624 19.299 -57.501 1.00 236.58 ? 96 SER N C 1 ATOM 57172 O O . SER T 4 99 ? 87.339 18.935 -56.359 1.00 231.06 ? 96 SER N O 1 ATOM 57173 C CB . SER T 4 99 ? 89.868 20.305 -57.980 1.00 240.26 ? 96 SER N CB 1 ATOM 57174 O OG . SER T 4 99 ? 90.040 19.440 -59.091 1.00 246.23 ? 96 SER N OG 1 ATOM 57175 H H . SER T 4 99 ? 88.890 21.475 -56.048 1.00 329.28 ? 96 SER N H 1 ATOM 57176 H HA . SER T 4 99 ? 88.024 21.029 -58.523 1.00 329.66 ? 96 SER N HA 1 ATOM 57177 H HB2 . SER T 4 99 ? 90.329 21.140 -58.157 1.00 329.29 ? 96 SER N HB2 1 ATOM 57178 H HB3 . SER T 4 99 ? 90.241 19.881 -57.191 1.00 329.29 ? 96 SER N HB3 1 ATOM 57179 H HG . SER T 4 99 ? 90.857 19.288 -59.214 1.00 329.83 ? 96 SER N HG 1 ATOM 57180 N N . ASN T 4 100 ? 87.301 18.599 -58.583 1.00 239.11 ? 97 ASN N N 1 ATOM 57181 C CA . ASN T 4 100 ? 86.521 17.369 -58.494 1.00 235.51 ? 97 ASN N CA 1 ATOM 57182 C C . ASN T 4 100 ? 87.391 16.147 -58.215 1.00 233.39 ? 97 ASN N C 1 ATOM 57183 O O . ASN T 4 100 ? 88.582 16.137 -58.535 1.00 236.62 ? 97 ASN N O 1 ATOM 57184 C CB . ASN T 4 100 ? 85.731 17.155 -59.791 1.00 237.77 ? 97 ASN N CB 1 ATOM 57185 C CG . ASN T 4 100 ? 84.249 17.438 -59.630 1.00 234.89 ? 97 ASN N CG 1 ATOM 57186 O OD1 . ASN T 4 100 ? 83.629 17.012 -58.657 1.00 229.65 ? 97 ASN N OD1 1 ATOM 57187 N ND2 . ASN T 4 100 ? 83.672 18.159 -60.588 1.00 238.76 ? 97 ASN N ND2 1 ATOM 57188 H H . ASN T 4 100 ? 87.523 18.816 -59.385 1.00 360.23 ? 97 ASN N H 1 ATOM 57189 H HA . ASN T 4 100 ? 85.884 17.453 -57.768 1.00 360.29 ? 97 ASN N HA 1 ATOM 57190 H HB2 . ASN T 4 100 ? 86.078 17.750 -60.474 1.00 360.75 ? 97 ASN N HB2 1 ATOM 57191 H HB3 . ASN T 4 100 ? 85.831 16.232 -60.073 1.00 360.75 ? 97 ASN N HB3 1 ATOM 57192 H HD21 . ASN T 4 100 ? 84.138 18.439 -61.255 1.00 362.09 ? 97 ASN N HD21 1 ATOM 57193 H HD22 . ASN T 4 100 ? 82.834 18.346 -60.541 1.00 362.09 ? 97 ASN N HD22 1 ATOM 57194 N N . TRP T 4 101 ? 86.789 15.127 -57.605 1.00 233.05 ? 98 TRP N N 1 ATOM 57195 C CA . TRP T 4 101 ? 87.421 13.817 -57.483 1.00 230.28 ? 98 TRP N CA 1 ATOM 57196 C C . TRP T 4 101 ? 87.912 13.390 -58.867 1.00 233.05 ? 98 TRP N C 1 ATOM 57197 O O . TRP T 4 101 ? 87.262 13.704 -59.853 1.00 234.91 ? 98 TRP N O 1 ATOM 57198 C CB . TRP T 4 101 ? 86.432 12.790 -56.918 1.00 223.91 ? 98 TRP N CB 1 ATOM 57199 C CG . TRP T 4 101 ? 86.651 11.408 -57.452 1.00 220.19 ? 98 TRP N CG 1 ATOM 57200 C CD1 . TRP T 4 101 ? 87.347 10.395 -56.859 1.00 217.53 ? 98 TRP N CD1 1 ATOM 57201 C CD2 . TRP T 4 101 ? 86.177 10.890 -58.700 1.00 218.25 ? 98 TRP N CD2 1 ATOM 57202 N NE1 . TRP T 4 101 ? 87.341 9.281 -57.663 1.00 213.79 ? 98 TRP N NE1 1 ATOM 57203 C CE2 . TRP T 4 101 ? 86.628 9.560 -58.799 1.00 213.91 ? 98 TRP N CE2 1 ATOM 57204 C CE3 . TRP T 4 101 ? 85.418 11.426 -59.745 1.00 219.61 ? 98 TRP N CE3 1 ATOM 57205 C CZ2 . TRP T 4 101 ? 86.347 8.761 -59.901 1.00 212.63 ? 98 TRP N CZ2 1 ATOM 57206 C CZ3 . TRP T 4 101 ? 85.136 10.630 -60.836 1.00 216.37 ? 98 TRP N CZ3 1 ATOM 57207 C CH2 . TRP T 4 101 ? 85.595 9.311 -60.905 1.00 213.22 ? 98 TRP N CH2 1 ATOM 57208 H H . TRP T 4 101 ? 86.007 15.170 -57.251 1.00 320.45 ? 98 TRP N H 1 ATOM 57209 H HA . TRP T 4 101 ? 88.184 13.876 -56.887 1.00 321.89 ? 98 TRP N HA 1 ATOM 57210 H HB2 . TRP T 4 101 ? 86.530 12.756 -55.953 1.00 323.98 ? 98 TRP N HB2 1 ATOM 57211 H HB3 . TRP T 4 101 ? 85.530 13.060 -57.150 1.00 323.98 ? 98 TRP N HB3 1 ATOM 57212 H HD1 . TRP T 4 101 ? 87.772 10.453 -56.034 1.00 328.13 ? 98 TRP N HD1 1 ATOM 57213 H HE1 . TRP T 4 101 ? 87.719 8.530 -57.482 1.00 330.90 ? 98 TRP N HE1 1 ATOM 57214 H HE3 . TRP T 4 101 ? 85.112 12.303 -59.708 1.00 324.96 ? 98 TRP N HE3 1 ATOM 57215 H HZ2 . TRP T 4 101 ? 86.645 7.881 -59.948 1.00 332.15 ? 98 TRP N HZ2 1 ATOM 57216 H HZ3 . TRP T 4 101 ? 84.632 10.976 -61.537 1.00 326.36 ? 98 TRP N HZ3 1 ATOM 57217 H HH2 . TRP T 4 101 ? 85.389 8.797 -61.652 1.00 329.91 ? 98 TRP N HH2 1 ATOM 57218 N N . PRO T 4 102 ? 89.052 12.678 -58.964 1.00 236.15 ? 99 PRO N N 1 ATOM 57219 C CA . PRO T 4 102 ? 89.977 12.186 -57.934 1.00 234.33 ? 99 PRO N CA 1 ATOM 57220 C C . PRO T 4 102 ? 90.632 13.299 -57.128 1.00 237.22 ? 99 PRO N C 1 ATOM 57221 O O . PRO T 4 102 ? 91.127 13.038 -56.030 1.00 234.89 ? 99 PRO N O 1 ATOM 57222 C CB . PRO T 4 102 ? 91.024 11.407 -58.743 1.00 236.12 ? 99 PRO N CB 1 ATOM 57223 C CG . PRO T 4 102 ? 90.945 11.960 -60.115 1.00 241.66 ? 99 PRO N CG 1 ATOM 57224 C CD . PRO T 4 102 ? 89.505 12.303 -60.316 1.00 239.41 ? 99 PRO N CD 1 ATOM 57225 H HA . PRO T 4 102 ? 89.519 11.578 -57.331 1.00 284.75 ? 99 PRO N HA 1 ATOM 57226 H HB2 . PRO T 4 102 ? 91.905 11.554 -58.365 1.00 287.00 ? 99 PRO N HB2 1 ATOM 57227 H HB3 . PRO T 4 102 ? 90.803 10.462 -58.741 1.00 287.00 ? 99 PRO N HB3 1 ATOM 57228 H HG2 . PRO T 4 102 ? 91.499 12.753 -60.180 1.00 285.19 ? 99 PRO N HG2 1 ATOM 57229 H HG3 . PRO T 4 102 ? 91.230 11.289 -60.755 1.00 285.19 ? 99 PRO N HG3 1 ATOM 57230 H HD2 . PRO T 4 102 ? 89.418 13.056 -60.922 1.00 282.76 ? 99 PRO N HD2 1 ATOM 57231 H HD3 . PRO T 4 102 ? 89.014 11.530 -60.636 1.00 282.76 ? 99 PRO N HD3 1 ATOM 57232 N N . TYR T 4 103 ? 90.629 14.518 -57.657 1.00 236.31 ? 100 TYR N N 1 ATOM 57233 C CA . TYR T 4 103 ? 91.166 15.657 -56.923 1.00 236.92 ? 100 TYR N CA 1 ATOM 57234 C C . TYR T 4 103 ? 90.128 16.132 -55.905 1.00 232.53 ? 100 TYR N C 1 ATOM 57235 O O . TYR T 4 103 ? 89.514 17.192 -56.048 1.00 232.94 ? 100 TYR N O 1 ATOM 57236 C CB . TYR T 4 103 ? 91.584 16.776 -57.887 1.00 242.36 ? 100 TYR N CB 1 ATOM 57237 C CG . TYR T 4 103 ? 93.063 17.082 -57.819 1.00 244.21 ? 100 TYR N CG 1 ATOM 57238 C CD1 . TYR T 4 103 ? 94.005 16.131 -58.188 1.00 246.43 ? 100 TYR N CD1 1 ATOM 57239 C CD2 . TYR T 4 103 ? 93.519 18.318 -57.381 1.00 242.70 ? 100 TYR N CD2 1 ATOM 57240 C CE1 . TYR T 4 103 ? 95.359 16.401 -58.123 1.00 248.13 ? 100 TYR N CE1 1 ATOM 57241 C CE2 . TYR T 4 103 ? 94.871 18.598 -57.313 1.00 243.38 ? 100 TYR N CE2 1 ATOM 57242 C CZ . TYR T 4 103 ? 95.786 17.638 -57.685 1.00 246.56 ? 100 TYR N CZ 1 ATOM 57243 O OH . TYR T 4 103 ? 97.134 17.912 -57.619 1.00 247.35 ? 100 TYR N OH 1 ATOM 57244 H H . TYR T 4 103 ? 90.322 14.712 -58.437 1.00 279.67 ? 100 TYR N H 1 ATOM 57245 H HA . TYR T 4 103 ? 91.955 15.373 -56.435 1.00 279.19 ? 100 TYR N HA 1 ATOM 57246 H HB2 . TYR T 4 103 ? 91.375 16.506 -58.795 1.00 277.96 ? 100 TYR N HB2 1 ATOM 57247 H HB3 . TYR T 4 103 ? 91.099 17.585 -57.661 1.00 277.96 ? 100 TYR N HB3 1 ATOM 57248 H HD1 . TYR T 4 103 ? 93.720 15.296 -58.483 1.00 279.05 ? 100 TYR N HD1 1 ATOM 57249 H HD2 . TYR T 4 103 ? 92.904 18.968 -57.128 1.00 276.96 ? 100 TYR N HD2 1 ATOM 57250 H HE1 . TYR T 4 103 ? 95.978 15.754 -58.374 1.00 278.72 ? 100 TYR N HE1 1 ATOM 57251 H HE2 . TYR T 4 103 ? 95.161 19.431 -57.018 1.00 277.34 ? 100 TYR N HE2 1 ATOM 57252 H HH . TYR T 4 103 ? 97.255 18.695 -57.338 1.00 278.74 ? 100 TYR N HH 1 ATOM 57253 N N . LEU T 4 104 A 89.946 15.311 -54.873 1.00 229.83 ? 100 LEU N N 1 ATOM 57254 C CA . LEU T 4 104 A 89.115 15.650 -53.725 1.00 225.68 ? 100 LEU N CA 1 ATOM 57255 C C . LEU T 4 104 A 89.507 16.988 -53.099 1.00 223.57 ? 100 LEU N C 1 ATOM 57256 O O . LEU T 4 104 A 88.632 17.758 -52.723 1.00 220.12 ? 100 LEU N O 1 ATOM 57257 C CB . LEU T 4 104 A 89.194 14.559 -52.650 1.00 222.80 ? 100 LEU N CB 1 ATOM 57258 C CG . LEU T 4 104 A 89.445 13.108 -53.069 1.00 222.85 ? 100 LEU N CG 1 ATOM 57259 C CD1 . LEU T 4 104 A 89.453 12.214 -51.843 1.00 220.27 ? 100 LEU N CD1 1 ATOM 57260 C CD2 . LEU T 4 104 A 88.410 12.642 -54.071 1.00 222.10 ? 100 LEU N CD2 1 ATOM 57261 H H . LEU T 4 104 A 90.304 14.531 -54.816 1.00 238.84 ? 100 LEU N H 1 ATOM 57262 H HA . LEU T 4 104 A 88.191 15.717 -54.015 1.00 238.07 ? 100 LEU N HA 1 ATOM 57263 H HB2 . LEU T 4 104 A 89.910 14.800 -52.042 1.00 239.98 ? 100 LEU N HB2 1 ATOM 57264 H HB3 . LEU T 4 104 A 88.355 14.566 -52.163 1.00 239.98 ? 100 LEU N HB3 1 ATOM 57265 H HG . LEU T 4 104 A 90.317 13.048 -53.489 1.00 241.15 ? 100 LEU N HG 1 ATOM 57266 H HD11 . LEU T 4 104 A 89.613 11.299 -52.121 1.00 244.18 ? 100 LEU N HD11 1 ATOM 57267 H HD12 . LEU T 4 104 A 90.158 12.506 -51.244 1.00 244.18 ? 100 LEU N HD12 1 ATOM 57268 H HD13 . LEU T 4 104 A 88.593 12.281 -51.398 1.00 244.18 ? 100 LEU N HD13 1 ATOM 57269 H HD21 . LEU T 4 104 A 88.598 11.722 -54.314 1.00 240.10 ? 100 LEU N HD21 1 ATOM 57270 H HD22 . LEU T 4 104 A 87.530 12.705 -53.668 1.00 240.10 ? 100 LEU N HD22 1 ATOM 57271 H HD23 . LEU T 4 104 A 88.456 13.207 -54.858 1.00 240.10 ? 100 LEU N HD23 1 ATOM 57272 N N . PRO T 4 105 B 90.819 17.266 -52.963 1.00 231.72 ? 100 PRO N N 1 ATOM 57273 C CA . PRO T 4 105 B 91.163 18.526 -52.293 1.00 227.72 ? 100 PRO N CA 1 ATOM 57274 C C . PRO T 4 105 B 90.649 19.764 -53.005 1.00 227.23 ? 100 PRO N C 1 ATOM 57275 O O . PRO T 4 105 B 90.390 19.724 -54.209 1.00 232.33 ? 100 PRO N O 1 ATOM 57276 C CB . PRO T 4 105 B 92.697 18.525 -52.297 1.00 229.74 ? 100 PRO N CB 1 ATOM 57277 C CG . PRO T 4 105 B 93.086 17.536 -53.321 1.00 235.36 ? 100 PRO N CG 1 ATOM 57278 C CD . PRO T 4 105 B 92.032 16.490 -53.279 1.00 234.97 ? 100 PRO N CD 1 ATOM 57279 H HA . PRO T 4 105 B 90.843 18.522 -51.378 1.00 237.05 ? 100 PRO N HA 1 ATOM 57280 H HB2 . PRO T 4 105 B 93.022 19.408 -52.533 1.00 237.95 ? 100 PRO N HB2 1 ATOM 57281 H HB3 . PRO T 4 105 B 93.025 18.261 -51.423 1.00 237.95 ? 100 PRO N HB3 1 ATOM 57282 H HG2 . PRO T 4 105 B 93.112 17.961 -54.192 1.00 237.54 ? 100 PRO N HG2 1 ATOM 57283 H HG3 . PRO T 4 105 B 93.951 17.158 -53.097 1.00 237.54 ? 100 PRO N HG3 1 ATOM 57284 H HD2 . PRO T 4 105 B 91.945 16.060 -54.144 1.00 237.87 ? 100 PRO N HD2 1 ATOM 57285 H HD3 . PRO T 4 105 B 92.217 15.848 -52.576 1.00 237.87 ? 100 PRO N HD3 1 ATOM 57286 N N . PHE T 4 106 C 90.530 20.856 -52.256 1.00 229.24 ? 100 PHE N N 1 ATOM 57287 C CA . PHE T 4 106 C 90.096 22.126 -52.814 1.00 227.57 ? 100 PHE N CA 1 ATOM 57288 C C . PHE T 4 106 C 91.179 23.186 -52.644 1.00 225.41 ? 100 PHE N C 1 ATOM 57289 O O . PHE T 4 106 C 91.639 23.443 -51.532 1.00 221.60 ? 100 PHE N O 1 ATOM 57290 C CB . PHE T 4 106 C 88.786 22.581 -52.159 1.00 221.85 ? 100 PHE N CB 1 ATOM 57291 C CG . PHE T 4 106 C 88.651 22.221 -50.716 1.00 217.39 ? 100 PHE N CG 1 ATOM 57292 C CD1 . PHE T 4 106 C 88.254 20.952 -50.339 1.00 218.69 ? 100 PHE N CD1 1 ATOM 57293 C CD2 . PHE T 4 106 C 88.849 23.173 -49.738 1.00 213.04 ? 100 PHE N CD2 1 ATOM 57294 C CE1 . PHE T 4 106 C 88.100 20.627 -49.011 1.00 215.62 ? 100 PHE N CE1 1 ATOM 57295 C CE2 . PHE T 4 106 C 88.695 22.858 -48.407 1.00 211.24 ? 100 PHE N CE2 1 ATOM 57296 C CZ . PHE T 4 106 C 88.318 21.586 -48.044 1.00 212.36 ? 100 PHE N CZ 1 ATOM 57297 H H . PHE T 4 106 C 90.697 20.885 -51.413 1.00 208.39 ? 100 PHE N H 1 ATOM 57298 H HA . PHE T 4 106 C 89.933 22.014 -53.764 1.00 207.38 ? 100 PHE N HA 1 ATOM 57299 H HB2 . PHE T 4 106 C 88.725 23.546 -52.227 1.00 207.71 ? 100 PHE N HB2 1 ATOM 57300 H HB3 . PHE T 4 106 C 88.045 22.173 -52.633 1.00 207.71 ? 100 PHE N HB3 1 ATOM 57301 H HD1 . PHE T 4 106 C 88.106 20.304 -50.990 1.00 210.15 ? 100 PHE N HD1 1 ATOM 57302 H HD2 . PHE T 4 106 C 89.104 24.035 -49.979 1.00 207.20 ? 100 PHE N HD2 1 ATOM 57303 H HE1 . PHE T 4 106 C 87.846 19.767 -48.767 1.00 211.26 ? 100 PHE N HE1 1 ATOM 57304 H HE2 . PHE T 4 106 C 88.845 23.504 -47.755 1.00 207.85 ? 100 PHE N HE2 1 ATOM 57305 H HZ . PHE T 4 106 C 88.218 21.370 -47.145 1.00 209.82 ? 100 PHE N HZ 1 ATOM 57306 N N . ASP T 4 107 ? 91.570 23.808 -53.758 1.00 224.96 ? 101 ASP N N 1 ATOM 57307 C CA . ASP T 4 107 ? 92.573 24.880 -53.751 1.00 223.07 ? 101 ASP N CA 1 ATOM 57308 C C . ASP T 4 107 ? 92.073 26.073 -54.567 1.00 222.59 ? 101 ASP N C 1 ATOM 57309 O O . ASP T 4 107 ? 91.598 25.902 -55.686 1.00 227.87 ? 101 ASP N O 1 ATOM 57310 C CB . ASP T 4 107 ? 93.923 24.384 -54.290 1.00 228.18 ? 101 ASP N CB 1 ATOM 57311 C CG . ASP T 4 107 ? 93.959 24.291 -55.806 1.00 235.00 ? 101 ASP N CG 1 ATOM 57312 O OD1 . ASP T 4 107 ? 93.061 23.651 -56.388 1.00 239.20 ? 101 ASP N OD1 1 ATOM 57313 O OD2 . ASP T 4 107 ? 94.885 24.865 -56.414 1.00 236.69 ? 101 ASP N OD2 1 ATOM 57314 H H . ASP T 4 107 ? 91.266 23.625 -54.542 1.00 372.51 ? 101 ASP N H 1 ATOM 57315 H HA . ASP T 4 107 ? 92.708 25.178 -52.837 1.00 373.00 ? 101 ASP N HA 1 ATOM 57316 H HB2 . ASP T 4 107 ? 94.619 24.999 -54.011 1.00 372.30 ? 101 ASP N HB2 1 ATOM 57317 H HB3 . ASP T 4 107 ? 94.099 23.500 -53.932 1.00 372.30 ? 101 ASP N HB3 1 ATOM 57318 N N . PRO T 4 108 ? 92.154 27.288 -54.000 1.00 222.30 ? 102 PRO N N 1 ATOM 57319 C CA . PRO T 4 108 ? 92.942 27.697 -52.839 1.00 218.92 ? 102 PRO N CA 1 ATOM 57320 C C . PRO T 4 108 ? 92.014 28.300 -51.799 1.00 214.55 ? 102 PRO N C 1 ATOM 57321 O O . PRO T 4 108 ? 90.944 27.730 -51.638 1.00 213.57 ? 102 PRO N O 1 ATOM 57322 C CB . PRO T 4 108 ? 93.869 28.741 -53.438 1.00 219.68 ? 102 PRO N CB 1 ATOM 57323 C CG . PRO T 4 108 ? 92.946 29.473 -54.403 1.00 219.84 ? 102 PRO N CG 1 ATOM 57324 C CD . PRO T 4 108 ? 91.884 28.462 -54.851 1.00 222.38 ? 102 PRO N CD 1 ATOM 57325 H HA . PRO T 4 108 ? 93.447 26.957 -52.468 1.00 245.39 ? 102 PRO N HA 1 ATOM 57326 H HB2 . PRO T 4 108 ? 94.197 29.335 -52.745 1.00 246.31 ? 102 PRO N HB2 1 ATOM 57327 H HB3 . PRO T 4 108 ? 94.599 28.310 -53.909 1.00 246.31 ? 102 PRO N HB3 1 ATOM 57328 H HG2 . PRO T 4 108 ? 92.529 30.221 -53.945 1.00 248.16 ? 102 PRO N HG2 1 ATOM 57329 H HG3 . PRO T 4 108 ? 93.458 29.786 -55.164 1.00 248.16 ? 102 PRO N HG3 1 ATOM 57330 H HD2 . PRO T 4 108 ? 90.994 28.807 -54.679 1.00 249.02 ? 102 PRO N HD2 1 ATOM 57331 H HD3 . PRO T 4 108 ? 92.004 28.237 -55.787 1.00 249.02 ? 102 PRO N HD3 1 ATOM 57332 N N . TRP T 4 109 ? 92.368 29.372 -51.100 1.00 213.07 ? 103 TRP N N 1 ATOM 57333 C CA . TRP T 4 109 ? 91.365 30.068 -50.301 1.00 211.26 ? 103 TRP N CA 1 ATOM 57334 C C . TRP T 4 109 ? 91.502 31.578 -50.371 1.00 211.76 ? 103 TRP N C 1 ATOM 57335 O O . TRP T 4 109 ? 92.434 32.113 -50.970 1.00 212.74 ? 103 TRP N O 1 ATOM 57336 C CB . TRP T 4 109 ? 91.461 29.654 -48.825 1.00 212.46 ? 103 TRP N CB 1 ATOM 57337 C CG . TRP T 4 109 ? 91.777 28.205 -48.539 1.00 213.08 ? 103 TRP N CG 1 ATOM 57338 C CD1 . TRP T 4 109 ? 92.854 27.488 -48.981 1.00 214.83 ? 103 TRP N CD1 1 ATOM 57339 C CD2 . TRP T 4 109 ? 91.026 27.315 -47.703 1.00 212.89 ? 103 TRP N CD2 1 ATOM 57340 N NE1 . TRP T 4 109 ? 92.804 26.206 -48.495 1.00 215.87 ? 103 TRP N NE1 1 ATOM 57341 C CE2 . TRP T 4 109 ? 91.694 26.075 -47.704 1.00 214.42 ? 103 TRP N CE2 1 ATOM 57342 C CE3 . TRP T 4 109 ? 89.849 27.445 -46.959 1.00 212.21 ? 103 TRP N CE3 1 ATOM 57343 C CZ2 . TRP T 4 109 ? 91.225 24.973 -46.995 1.00 214.90 ? 103 TRP N CZ2 1 ATOM 57344 C CZ3 . TRP T 4 109 ? 89.385 26.351 -46.256 1.00 212.50 ? 103 TRP N CZ3 1 ATOM 57345 C CH2 . TRP T 4 109 ? 90.072 25.132 -46.277 1.00 213.63 ? 103 TRP N CH2 1 ATOM 57346 H H . TRP T 4 109 ? 93.158 29.710 -51.071 1.00 225.37 ? 103 TRP N H 1 ATOM 57347 H HA . TRP T 4 109 ? 90.481 29.830 -50.624 1.00 225.03 ? 103 TRP N HA 1 ATOM 57348 H HB2 . TRP T 4 109 ? 92.157 30.185 -48.408 1.00 224.66 ? 103 TRP N HB2 1 ATOM 57349 H HB3 . TRP T 4 109 ? 90.612 29.850 -48.401 1.00 224.66 ? 103 TRP N HB3 1 ATOM 57350 H HD1 . TRP T 4 109 ? 93.516 27.817 -49.545 1.00 223.82 ? 103 TRP N HD1 1 ATOM 57351 H HE1 . TRP T 4 109 ? 93.380 25.588 -48.656 1.00 223.94 ? 103 TRP N HE1 1 ATOM 57352 H HE3 . TRP T 4 109 ? 89.386 28.252 -46.941 1.00 224.49 ? 103 TRP N HE3 1 ATOM 57353 H HZ2 . TRP T 4 109 ? 91.679 24.162 -47.007 1.00 225.62 ? 103 TRP N HZ2 1 ATOM 57354 H HZ3 . TRP T 4 109 ? 88.602 26.425 -45.760 1.00 225.64 ? 103 TRP N HZ3 1 ATOM 57355 H HH2 . TRP T 4 109 ? 89.734 24.412 -45.795 1.00 226.44 ? 103 TRP N HH2 1 ATOM 57356 N N . GLY T 4 110 ? 90.546 32.252 -49.742 1.00 213.47 ? 104 GLY N N 1 ATOM 57357 C CA . GLY T 4 110 ? 90.450 33.698 -49.778 1.00 215.26 ? 104 GLY N CA 1 ATOM 57358 C C . GLY T 4 110 ? 91.307 34.340 -48.704 1.00 220.07 ? 104 GLY N C 1 ATOM 57359 O O . GLY T 4 110 ? 91.962 33.645 -47.927 1.00 222.08 ? 104 GLY N O 1 ATOM 57360 H H . GLY T 4 110 ? 89.927 31.880 -49.275 1.00 172.50 ? 104 GLY N H 1 ATOM 57361 H HA2 . GLY T 4 110 ? 90.742 34.023 -50.644 1.00 174.57 ? 104 GLY N HA2 1 ATOM 57362 H HA3 . GLY T 4 110 ? 89.528 33.967 -49.641 1.00 174.57 ? 104 GLY N HA3 1 ATOM 57363 N N . GLN T 4 111 ? 91.292 35.668 -48.652 1.00 217.52 ? 105 GLN N N 1 ATOM 57364 C CA . GLN T 4 111 ? 92.042 36.409 -47.643 1.00 224.43 ? 105 GLN N CA 1 ATOM 57365 C C . GLN T 4 111 ? 91.182 36.423 -46.394 1.00 230.89 ? 105 GLN N C 1 ATOM 57366 O O . GLN T 4 111 ? 91.668 36.387 -45.265 1.00 238.43 ? 105 GLN N O 1 ATOM 57367 C CB . GLN T 4 111 ? 92.367 37.833 -48.110 1.00 226.30 ? 105 GLN N CB 1 ATOM 57368 C CG . GLN T 4 111 ? 91.233 38.866 -47.973 1.00 229.68 ? 105 GLN N CG 1 ATOM 57369 C CD . GLN T 4 111 ? 90.043 38.586 -48.877 1.00 224.17 ? 105 GLN N CD 1 ATOM 57370 O OE1 . GLN T 4 111 ? 89.952 37.529 -49.497 1.00 218.60 ? 105 GLN N OE1 1 ATOM 57371 N NE2 . GLN T 4 111 ? 89.126 39.544 -48.957 1.00 226.73 ? 105 GLN N NE2 1 ATOM 57372 H H . GLN T 4 111 ? 90.851 36.168 -49.195 1.00 203.27 ? 105 GLN N H 1 ATOM 57373 H HA . GLN T 4 111 ? 92.872 35.948 -47.445 1.00 202.70 ? 105 GLN N HA 1 ATOM 57374 H HB2 . GLN T 4 111 ? 93.119 38.160 -47.591 1.00 204.28 ? 105 GLN N HB2 1 ATOM 57375 H HB3 . GLN T 4 111 ? 92.613 37.797 -49.047 1.00 204.28 ? 105 GLN N HB3 1 ATOM 57376 H HG2 . GLN T 4 111 ? 90.916 38.864 -47.056 1.00 206.93 ? 105 GLN N HG2 1 ATOM 57377 H HG3 . GLN T 4 111 ? 91.579 39.743 -48.201 1.00 206.93 ? 105 GLN N HG3 1 ATOM 57378 H HE21 . GLN T 4 111 ? 88.433 39.435 -49.455 1.00 212.02 ? 105 GLN N HE21 1 ATOM 57379 H HE22 . GLN T 4 111 ? 89.225 40.273 -48.512 1.00 212.02 ? 105 GLN N HE22 1 ATOM 57380 N N . GLY T 4 112 ? 89.881 36.478 -46.638 1.00 209.22 ? 106 GLY N N 1 ATOM 57381 C CA . GLY T 4 112 ? 88.873 36.397 -45.610 1.00 215.45 ? 106 GLY N CA 1 ATOM 57382 C C . GLY T 4 112 ? 88.349 37.692 -45.010 1.00 225.33 ? 106 GLY N C 1 ATOM 57383 O O . GLY T 4 112 ? 89.063 38.568 -44.514 1.00 233.05 ? 106 GLY N O 1 ATOM 57384 H H . GLY T 4 112 ? 89.551 36.565 -47.428 1.00 166.91 ? 106 GLY N H 1 ATOM 57385 H HA2 . GLY T 4 112 ? 88.110 35.919 -45.972 1.00 166.95 ? 106 GLY N HA2 1 ATOM 57386 H HA3 . GLY T 4 112 ? 89.228 35.866 -44.880 1.00 166.95 ? 106 GLY N HA3 1 ATOM 57387 N N . THR T 4 113 ? 87.028 37.749 -45.116 1.00 214.69 ? 107 THR N N 1 ATOM 57388 C CA . THR T 4 113 ? 86.078 38.740 -44.603 1.00 224.38 ? 107 THR N CA 1 ATOM 57389 C C . THR T 4 113 ? 85.886 38.544 -43.101 1.00 238.47 ? 107 THR N C 1 ATOM 57390 O O . THR T 4 113 ? 85.681 37.408 -42.648 1.00 237.29 ? 107 THR N O 1 ATOM 57391 C CB . THR T 4 113 ? 84.713 38.749 -45.298 1.00 219.01 ? 107 THR N CB 1 ATOM 57392 O OG1 . THR T 4 113 ? 84.887 38.708 -46.720 1.00 207.56 ? 107 THR N OG1 1 ATOM 57393 C CG2 . THR T 4 113 ? 83.996 40.055 -44.918 1.00 230.05 ? 107 THR N CG2 1 ATOM 57394 H H . THR T 4 113 ? 86.604 37.134 -45.542 1.00 268.38 ? 107 THR N H 1 ATOM 57395 H HA . THR T 4 113 ? 86.466 39.620 -44.730 1.00 270.47 ? 107 THR N HA 1 ATOM 57396 H HB . THR T 4 113 ? 84.180 37.994 -45.003 1.00 270.50 ? 107 THR N HB 1 ATOM 57397 H HG1 . THR T 4 113 ? 84.139 38.713 -47.101 1.00 271.06 ? 107 THR N HG1 1 ATOM 57398 H HG21 . THR T 4 113 ? 83.125 40.091 -45.343 1.00 272.90 ? 107 THR N HG21 1 ATOM 57399 H HG22 . THR T 4 113 ? 83.879 40.101 -43.956 1.00 272.90 ? 107 THR N HG22 1 ATOM 57400 H HG23 . THR T 4 113 ? 84.521 40.818 -45.208 1.00 272.90 ? 107 THR N HG23 1 ATOM 57401 N N . LEU T 4 114 ? 86.035 39.612 -42.324 1.00 213.23 ? 108 LEU N N 1 ATOM 57402 C CA . LEU T 4 114 ? 85.882 39.534 -40.882 1.00 230.99 ? 108 LEU N CA 1 ATOM 57403 C C . LEU T 4 114 ? 84.680 40.375 -40.626 1.00 241.37 ? 108 LEU N C 1 ATOM 57404 O O . LEU T 4 114 ? 84.618 41.574 -40.915 1.00 244.34 ? 108 LEU N O 1 ATOM 57405 C CB . LEU T 4 114 ? 87.088 40.099 -40.121 1.00 242.89 ? 108 LEU N CB 1 ATOM 57406 C CG . LEU T 4 114 ? 86.782 40.524 -38.667 1.00 266.72 ? 108 LEU N CG 1 ATOM 57407 C CD1 . LEU T 4 114 ? 86.362 39.324 -37.849 1.00 272.67 ? 108 LEU N CD1 1 ATOM 57408 C CD2 . LEU T 4 114 ? 87.930 41.263 -37.967 1.00 278.32 ? 108 LEU N CD2 1 ATOM 57409 H H . LEU T 4 114 ? 86.226 40.399 -42.614 1.00 181.42 ? 108 LEU N H 1 ATOM 57410 H HA . LEU T 4 114 ? 85.712 38.621 -40.601 1.00 183.87 ? 108 LEU N HA 1 ATOM 57411 H HB2 . LEU T 4 114 ? 87.782 39.422 -40.090 1.00 186.82 ? 108 LEU N HB2 1 ATOM 57412 H HB3 . LEU T 4 114 ? 87.415 40.881 -40.593 1.00 186.82 ? 108 LEU N HB3 1 ATOM 57413 H HG . LEU T 4 114 ? 86.026 41.131 -38.687 1.00 190.66 ? 108 LEU N HG 1 ATOM 57414 H HD11 . LEU T 4 114 ? 86.174 39.611 -36.942 1.00 191.44 ? 108 LEU N HD11 1 ATOM 57415 H HD12 . LEU T 4 114 ? 85.565 38.936 -38.245 1.00 191.44 ? 108 LEU N HD12 1 ATOM 57416 H HD13 . LEU T 4 114 ? 87.082 38.674 -37.849 1.00 191.44 ? 108 LEU N HD13 1 ATOM 57417 H HD21 . LEU T 4 114 ? 87.655 41.491 -37.065 1.00 193.22 ? 108 LEU N HD21 1 ATOM 57418 H HD22 . LEU T 4 114 ? 88.707 40.684 -37.940 1.00 193.22 ? 108 LEU N HD22 1 ATOM 57419 H HD23 . LEU T 4 114 ? 88.135 42.070 -38.465 1.00 193.22 ? 108 LEU N HD23 1 ATOM 57420 N N . VAL T 4 115 ? 83.749 39.663 -40.009 1.00 230.65 ? 109 VAL N N 1 ATOM 57421 C CA . VAL T 4 115 ? 82.435 40.121 -39.646 1.00 241.14 ? 109 VAL N CA 1 ATOM 57422 C C . VAL T 4 115 ? 82.207 40.104 -38.154 1.00 264.85 ? 109 VAL N C 1 ATOM 57423 O O . VAL T 4 115 ? 82.322 39.073 -37.490 1.00 267.48 ? 109 VAL N O 1 ATOM 57424 C CB . VAL T 4 115 ? 81.373 39.181 -40.299 1.00 226.38 ? 109 VAL N CB 1 ATOM 57425 C CG1 . VAL T 4 115 ? 79.949 39.490 -39.844 1.00 237.55 ? 109 VAL N CG1 1 ATOM 57426 C CG2 . VAL T 4 115 ? 81.479 39.183 -41.819 1.00 205.98 ? 109 VAL N CG2 1 ATOM 57427 H H . VAL T 4 115 ? 83.879 38.846 -39.776 1.00 213.94 ? 109 VAL N H 1 ATOM 57428 H HA . VAL T 4 115 ? 82.299 41.024 -39.973 1.00 215.21 ? 109 VAL N HA 1 ATOM 57429 H HB . VAL T 4 115 ? 81.565 38.276 -40.010 1.00 212.99 ? 109 VAL N HB 1 ATOM 57430 H HG11 . VAL T 4 115 ? 79.338 38.877 -40.282 1.00 215.07 ? 109 VAL N HG11 1 ATOM 57431 H HG12 . VAL T 4 115 ? 79.895 39.381 -38.882 1.00 215.07 ? 109 VAL N HG12 1 ATOM 57432 H HG13 . VAL T 4 115 ? 79.732 40.404 -40.087 1.00 215.07 ? 109 VAL N HG13 1 ATOM 57433 H HG21 . VAL T 4 115 ? 80.804 38.589 -42.183 1.00 209.98 ? 109 VAL N HG21 1 ATOM 57434 H HG22 . VAL T 4 115 ? 81.335 40.086 -42.144 1.00 209.98 ? 109 VAL N HG22 1 ATOM 57435 H HG23 . VAL T 4 115 ? 82.363 38.876 -42.074 1.00 209.98 ? 109 VAL N HG23 1 ATOM 57436 N N . THR T 4 116 ? 81.880 41.287 -37.657 1.00 240.53 ? 110 THR N N 1 ATOM 57437 C CA . THR T 4 116 ? 81.555 41.517 -36.264 1.00 266.86 ? 110 THR N CA 1 ATOM 57438 C C . THR T 4 116 ? 80.066 41.818 -36.121 1.00 275.85 ? 110 THR N C 1 ATOM 57439 O O . THR T 4 116 ? 79.474 42.462 -36.988 1.00 266.78 ? 110 THR N O 1 ATOM 57440 C CB . THR T 4 116 ? 82.379 42.684 -35.703 1.00 280.52 ? 110 THR N CB 1 ATOM 57441 O OG1 . THR T 4 116 ? 83.770 42.455 -35.966 1.00 270.29 ? 110 THR N OG1 1 ATOM 57442 C CG2 . THR T 4 116 ? 82.166 42.834 -34.209 1.00 307.78 ? 110 THR N CG2 1 ATOM 57443 H H . THR T 4 116 ? 81.839 42.002 -38.133 1.00 181.79 ? 110 THR N H 1 ATOM 57444 H HA . THR T 4 116 ? 81.758 40.721 -35.748 1.00 186.79 ? 110 THR N HA 1 ATOM 57445 H HB . THR T 4 116 ? 82.103 43.508 -36.134 1.00 189.51 ? 110 THR N HB 1 ATOM 57446 H HG1 . THR T 4 116 ? 84.228 43.090 -35.662 1.00 188.42 ? 110 THR N HG1 1 ATOM 57447 H HG21 . THR T 4 116 ? 82.693 43.575 -33.872 1.00 195.60 ? 110 THR N HG21 1 ATOM 57448 H HG22 . THR T 4 116 ? 81.229 43.004 -34.024 1.00 195.60 ? 110 THR N HG22 1 ATOM 57449 H HG23 . THR T 4 116 ? 82.435 42.021 -33.753 1.00 195.60 ? 110 THR N HG23 1 ATOM 57450 N N . VAL T 4 117 ? 79.472 41.346 -35.031 1.00 270.54 ? 111 VAL N N 1 ATOM 57451 C CA . VAL T 4 117 ? 78.091 41.672 -34.699 1.00 283.24 ? 111 VAL N CA 1 ATOM 57452 C C . VAL T 4 117 ? 78.063 42.435 -33.379 1.00 311.36 ? 111 VAL N C 1 ATOM 57453 O O . VAL T 4 117 ? 78.350 41.876 -32.320 1.00 320.88 ? 111 VAL N O 1 ATOM 57454 C CB . VAL T 4 117 ? 77.212 40.413 -34.599 1.00 271.42 ? 111 VAL N CB 1 ATOM 57455 C CG1 . VAL T 4 117 ? 75.762 40.795 -34.340 1.00 278.70 ? 111 VAL N CG1 1 ATOM 57456 C CG2 . VAL T 4 117 ? 77.316 39.589 -35.876 1.00 239.92 ? 111 VAL N CG2 1 ATOM 57457 H H . VAL T 4 117 ? 79.853 40.828 -34.460 1.00 256.89 ? 111 VAL N H 1 ATOM 57458 H HA . VAL T 4 117 ? 77.723 42.246 -35.389 1.00 259.15 ? 111 VAL N HA 1 ATOM 57459 H HB . VAL T 4 117 ? 77.519 39.866 -33.859 1.00 257.48 ? 111 VAL N HB 1 ATOM 57460 H HG11 . VAL T 4 117 ? 75.229 39.988 -34.282 1.00 260.51 ? 111 VAL N HG11 1 ATOM 57461 H HG12 . VAL T 4 117 ? 75.710 41.288 -33.506 1.00 260.51 ? 111 VAL N HG12 1 ATOM 57462 H HG13 . VAL T 4 117 ? 75.447 41.349 -35.072 1.00 260.51 ? 111 VAL N HG13 1 ATOM 57463 H HG21 . VAL T 4 117 ? 76.755 38.802 -35.790 1.00 252.66 ? 111 VAL N HG21 1 ATOM 57464 H HG22 . VAL T 4 117 ? 77.018 40.128 -36.625 1.00 252.66 ? 111 VAL N HG22 1 ATOM 57465 H HG23 . VAL T 4 117 ? 78.240 39.324 -36.005 1.00 252.66 ? 111 VAL N HG23 1 ATOM 57466 N N . SER T 4 118 ? 77.722 43.717 -33.451 1.00 279.02 ? 112 SER N N 1 ATOM 57467 C CA . SER T 4 118 ? 77.749 44.589 -32.283 1.00 292.75 ? 112 SER N CA 1 ATOM 57468 C C . SER T 4 118 ? 76.955 45.868 -32.541 1.00 301.65 ? 112 SER N C 1 ATOM 57469 O O . SER T 4 118 ? 76.762 46.268 -33.690 1.00 295.67 ? 112 SER N O 1 ATOM 57470 C CB . SER T 4 118 ? 79.191 44.927 -31.904 1.00 292.45 ? 112 SER N CB 1 ATOM 57471 O OG . SER T 4 118 ? 79.236 45.779 -30.772 1.00 306.14 ? 112 SER N OG 1 ATOM 57472 H HA . SER T 4 118 ? 77.341 44.128 -31.533 1.00 303.05 ? 112 SER N HA 1 ATOM 57473 H HB2 . SER T 4 118 ? 79.664 44.105 -31.698 1.00 301.80 ? 112 SER N HB2 1 ATOM 57474 H HB3 . SER T 4 118 ? 79.617 45.375 -32.652 1.00 301.80 ? 112 SER N HB3 1 ATOM 57475 H HG . SER T 4 118 ? 80.034 45.955 -30.577 1.00 305.61 ? 112 SER N HG 1 ATOM 57476 N N . SER T 4 119 ? 76.494 46.501 -31.466 1.00 275.91 ? 113 SER N N 1 ATOM 57477 C CA . SER T 4 119 ? 75.795 47.779 -31.563 1.00 287.57 ? 113 SER N CA 1 ATOM 57478 C C . SER T 4 119 ? 76.734 48.986 -31.576 1.00 291.17 ? 113 SER N C 1 ATOM 57479 O O . SER T 4 119 ? 76.296 50.106 -31.840 1.00 299.44 ? 113 SER N O 1 ATOM 57480 C CB . SER T 4 119 ? 74.812 47.918 -30.400 1.00 304.02 ? 113 SER N CB 1 ATOM 57481 O OG . SER T 4 119 ? 75.480 47.795 -29.156 1.00 310.60 ? 113 SER N OG 1 ATOM 57482 H H . SER T 4 119 ? 76.575 46.208 -30.661 1.00 267.48 ? 113 SER N H 1 ATOM 57483 H HA . SER T 4 119 ? 75.284 47.793 -32.387 1.00 270.43 ? 113 SER N HA 1 ATOM 57484 H HB2 . SER T 4 119 ? 74.390 48.790 -30.446 1.00 275.83 ? 113 SER N HB2 1 ATOM 57485 H HB3 . SER T 4 119 ? 74.142 47.221 -30.468 1.00 275.83 ? 113 SER N HB3 1 ATOM 57486 H HG . SER T 4 119 ? 74.931 47.874 -28.526 1.00 277.40 ? 113 SER N HG 1 ATOM 57487 N N . ALA T 4 120 ? 78.012 48.759 -31.282 1.00 285.90 ? 114 ALA N N 1 ATOM 57488 C CA . ALA T 4 120 ? 78.993 49.842 -31.217 1.00 288.06 ? 114 ALA N CA 1 ATOM 57489 C C . ALA T 4 120 ? 79.010 50.661 -32.507 1.00 281.43 ? 114 ALA N C 1 ATOM 57490 O O . ALA T 4 120 ? 79.022 50.105 -33.605 1.00 268.43 ? 114 ALA N O 1 ATOM 57491 C CB . ALA T 4 120 ? 80.377 49.282 -30.930 1.00 279.74 ? 114 ALA N CB 1 ATOM 57492 H H . ALA T 4 120 ? 78.339 47.982 -31.116 1.00 309.07 ? 114 ALA N H 1 ATOM 57493 H HA . ALA T 4 120 ? 78.755 50.437 -30.489 1.00 308.97 ? 114 ALA N HA 1 ATOM 57494 H HB1 . ALA T 4 120 ? 81.012 50.014 -30.891 1.00 306.16 ? 114 ALA N HB1 1 ATOM 57495 H HB2 . ALA T 4 120 ? 80.358 48.814 -30.080 1.00 306.16 ? 114 ALA N HB2 1 ATOM 57496 H HB3 . ALA T 4 120 ? 80.623 48.668 -31.640 1.00 306.16 ? 114 ALA N HB3 1 ATOM 57497 N N . SER T 4 121 ? 79.011 51.984 -32.366 1.00 275.01 ? 115 SER N N 1 ATOM 57498 C CA . SER T 4 121 ? 79.019 52.881 -33.518 1.00 269.75 ? 115 SER N CA 1 ATOM 57499 C C . SER T 4 121 ? 80.412 52.972 -34.136 1.00 256.09 ? 115 SER N C 1 ATOM 57500 O O . SER T 4 121 ? 81.416 52.751 -33.461 1.00 254.94 ? 115 SER N O 1 ATOM 57501 C CB . SER T 4 121 ? 78.536 54.274 -33.112 1.00 285.27 ? 115 SER N CB 1 ATOM 57502 O OG . SER T 4 121 ? 77.217 54.224 -32.598 1.00 300.21 ? 115 SER N OG 1 ATOM 57503 H H . SER T 4 121 ? 79.006 52.390 -31.608 1.00 226.92 ? 115 SER N H 1 ATOM 57504 H HA . SER T 4 121 ? 78.413 52.537 -34.192 1.00 227.41 ? 115 SER N HA 1 ATOM 57505 H HB2 . SER T 4 121 ? 79.127 54.626 -32.428 1.00 231.93 ? 115 SER N HB2 1 ATOM 57506 H HB3 . SER T 4 121 ? 78.549 54.852 -33.891 1.00 231.93 ? 115 SER N HB3 1 ATOM 57507 H HG . SER T 4 121 ? 76.964 54.995 -32.379 1.00 234.40 ? 115 SER N HG 1 ATOM 57508 N N . THR T 4 122 ? 80.463 53.301 -35.424 1.00 264.55 ? 116 THR N N 1 ATOM 57509 C CA . THR T 4 122 ? 81.730 53.401 -36.142 1.00 252.65 ? 116 THR N CA 1 ATOM 57510 C C . THR T 4 122 ? 82.551 54.583 -35.637 1.00 257.59 ? 116 THR N C 1 ATOM 57511 O O . THR T 4 122 ? 82.003 55.632 -35.294 1.00 267.82 ? 116 THR N O 1 ATOM 57512 C CB . THR T 4 122 ? 81.505 53.555 -37.662 1.00 243.07 ? 116 THR N CB 1 ATOM 57513 O OG1 . THR T 4 122 ? 80.693 52.476 -38.141 1.00 238.48 ? 116 THR N OG1 1 ATOM 57514 C CG2 . THR T 4 122 ? 82.831 53.557 -38.413 1.00 232.33 ? 116 THR N CG2 1 ATOM 57515 H H . THR T 4 122 ? 79.773 53.471 -35.908 1.00 276.33 ? 116 THR N H 1 ATOM 57516 H HA . THR T 4 122 ? 82.243 52.592 -35.993 1.00 275.41 ? 116 THR N HA 1 ATOM 57517 H HB . THR T 4 122 ? 81.055 54.396 -37.836 1.00 276.15 ? 116 THR N HB 1 ATOM 57518 H HG1 . THR T 4 122 ? 81.073 51.742 -37.992 1.00 273.09 ? 116 THR N HG1 1 ATOM 57519 H HG21 . THR T 4 122 ? 82.672 53.654 -39.365 1.00 276.63 ? 116 THR N HG21 1 ATOM 57520 H HG22 . THR T 4 122 ? 83.383 54.294 -38.109 1.00 276.63 ? 116 THR N HG22 1 ATOM 57521 H HG23 . THR T 4 122 ? 83.303 52.724 -38.256 1.00 276.63 ? 116 THR N HG23 1 ATOM 57522 N N . LYS T 4 123 ? 83.868 54.405 -35.594 1.00 256.44 ? 117 LYS N N 1 ATOM 57523 C CA . LYS T 4 123 ? 84.780 55.472 -35.199 1.00 259.24 ? 117 LYS N CA 1 ATOM 57524 C C . LYS T 4 123 ? 86.172 55.217 -35.769 1.00 248.86 ? 117 LYS N C 1 ATOM 57525 O O . LYS T 4 123 ? 86.659 54.087 -35.761 1.00 243.66 ? 117 LYS N O 1 ATOM 57526 C CB . LYS T 4 123 ? 84.848 55.596 -33.674 1.00 270.49 ? 117 LYS N CB 1 ATOM 57527 C CG . LYS T 4 123 ? 85.754 56.722 -33.187 1.00 273.60 ? 117 LYS N CG 1 ATOM 57528 C CD . LYS T 4 123 ? 85.767 56.829 -31.670 1.00 285.06 ? 117 LYS N CD 1 ATOM 57529 C CE . LYS T 4 123 ? 86.652 57.978 -31.202 1.00 287.39 ? 117 LYS N CE 1 ATOM 57530 N NZ . LYS T 4 123 ? 88.083 57.775 -31.564 1.00 277.02 ? 117 LYS N NZ 1 ATOM 57531 H H . LYS T 4 123 ? 84.262 53.666 -35.792 1.00 302.56 ? 117 LYS N H 1 ATOM 57532 H HA . LYS T 4 123 ? 84.457 56.314 -35.557 1.00 305.46 ? 117 LYS N HA 1 ATOM 57533 H HB2 . LYS T 4 123 ? 83.955 55.766 -33.335 1.00 306.01 ? 117 LYS N HB2 1 ATOM 57534 H HB3 . LYS T 4 123 ? 85.186 54.764 -33.308 1.00 306.01 ? 117 LYS N HB3 1 ATOM 57535 H HG2 . LYS T 4 123 ? 86.661 56.553 -33.486 1.00 309.27 ? 117 LYS N HG2 1 ATOM 57536 H HG3 . LYS T 4 123 ? 85.436 57.565 -33.546 1.00 309.27 ? 117 LYS N HG3 1 ATOM 57537 H HD2 . LYS T 4 123 ? 84.865 56.990 -31.352 1.00 310.42 ? 117 LYS N HD2 1 ATOM 57538 H HD3 . LYS T 4 123 ? 86.114 56.005 -31.294 1.00 310.42 ? 117 LYS N HD3 1 ATOM 57539 H HE2 . LYS T 4 123 ? 86.350 58.801 -31.618 1.00 313.92 ? 117 LYS N HE2 1 ATOM 57540 H HE3 . LYS T 4 123 ? 86.593 58.051 -30.237 1.00 313.92 ? 117 LYS N HE3 1 ATOM 57541 H HZ1 . LYS T 4 123 ? 88.569 58.463 -31.276 1.00 312.87 ? 117 LYS N HZ1 1 ATOM 57542 H HZ2 . LYS T 4 123 ? 88.388 57.028 -31.189 1.00 312.87 ? 117 LYS N HZ2 1 ATOM 57543 H HZ3 . LYS T 4 123 ? 88.167 57.711 -32.447 1.00 312.87 ? 117 LYS N HZ3 1 ATOM 57544 N N . GLY T 4 124 ? 86.807 56.277 -36.261 1.00 255.81 ? 118 GLY N N 1 ATOM 57545 C CA . GLY T 4 124 ? 88.159 56.185 -36.782 1.00 248.37 ? 118 GLY N CA 1 ATOM 57546 C C . GLY T 4 124 ? 89.159 56.180 -35.642 1.00 252.31 ? 118 GLY N C 1 ATOM 57547 O O . GLY T 4 124 ? 88.873 56.707 -34.569 1.00 260.81 ? 118 GLY N O 1 ATOM 57548 H H . GLY T 4 124 ? 86.470 57.067 -36.302 1.00 202.51 ? 118 GLY N H 1 ATOM 57549 H HA2 . GLY T 4 124 ? 88.261 55.367 -37.294 1.00 202.66 ? 118 GLY N HA2 1 ATOM 57550 H HA3 . GLY T 4 124 ? 88.343 56.943 -37.359 1.00 202.66 ? 118 GLY N HA3 1 ATOM 57551 N N . PRO T 4 125 ? 90.347 55.602 -35.868 1.00 254.05 ? 119 PRO N N 1 ATOM 57552 C CA . PRO T 4 125 ? 91.311 55.535 -34.766 1.00 258.02 ? 119 PRO N CA 1 ATOM 57553 C C . PRO T 4 125 ? 92.003 56.865 -34.525 1.00 261.11 ? 119 PRO N C 1 ATOM 57554 O O . PRO T 4 125 ? 92.259 57.604 -35.477 1.00 257.59 ? 119 PRO N O 1 ATOM 57555 C CB . PRO T 4 125 ? 92.321 54.489 -35.249 1.00 252.08 ? 119 PRO N CB 1 ATOM 57556 C CG . PRO T 4 125 ? 92.260 54.570 -36.735 1.00 245.42 ? 119 PRO N CG 1 ATOM 57557 C CD . PRO T 4 125 ? 90.849 54.951 -37.091 1.00 245.71 ? 119 PRO N CD 1 ATOM 57558 H HA . PRO T 4 125 ? 90.884 55.230 -33.951 1.00 256.08 ? 119 PRO N HA 1 ATOM 57559 H HB2 . PRO T 4 125 ? 93.207 54.716 -34.927 1.00 253.48 ? 119 PRO N HB2 1 ATOM 57560 H HB3 . PRO T 4 125 ? 92.055 53.609 -34.940 1.00 253.48 ? 119 PRO N HB3 1 ATOM 57561 H HG2 . PRO T 4 125 ? 92.882 55.246 -37.047 1.00 254.69 ? 119 PRO N HG2 1 ATOM 57562 H HG3 . PRO T 4 125 ? 92.483 53.705 -37.114 1.00 254.69 ? 119 PRO N HG3 1 ATOM 57563 H HD2 . PRO T 4 125 ? 90.845 55.577 -37.833 1.00 255.42 ? 119 PRO N HD2 1 ATOM 57564 H HD3 . PRO T 4 125 ? 90.325 54.160 -37.292 1.00 255.42 ? 119 PRO N HD3 1 ATOM 57565 N N . SER T 4 126 ? 92.301 57.163 -33.265 1.00 259.14 ? 120 SER N N 1 ATOM 57566 C CA . SER T 4 126 ? 93.240 58.224 -32.948 1.00 261.33 ? 120 SER N CA 1 ATOM 57567 C C . SER T 4 126 ? 94.638 57.634 -32.917 1.00 258.31 ? 120 SER N C 1 ATOM 57568 O O . SER T 4 126 ? 94.865 56.583 -32.313 1.00 258.94 ? 120 SER N O 1 ATOM 57569 C CB . SER T 4 126 ? 92.898 58.871 -31.606 1.00 270.10 ? 120 SER N CB 1 ATOM 57570 O OG . SER T 4 126 ? 91.511 59.136 -31.506 1.00 275.05 ? 120 SER N OG 1 ATOM 57571 H H . SER T 4 126 ? 91.972 56.763 -32.578 1.00 265.75 ? 120 SER N H 1 ATOM 57572 H HA . SER T 4 126 ? 93.206 58.906 -33.637 1.00 269.65 ? 120 SER N HA 1 ATOM 57573 H HB2 . SER T 4 126 ? 93.156 58.268 -30.891 1.00 271.43 ? 120 SER N HB2 1 ATOM 57574 H HB3 . SER T 4 126 ? 93.385 59.706 -31.525 1.00 271.43 ? 120 SER N HB3 1 ATOM 57575 H HG . SER T 4 126 ? 91.339 59.491 -30.764 1.00 271.84 ? 120 SER N HG 1 ATOM 57576 N N . VAL T 4 127 ? 95.572 58.322 -33.562 1.00 258.28 ? 121 VAL N N 1 ATOM 57577 C CA . VAL T 4 127 ? 96.962 57.895 -33.599 1.00 256.66 ? 121 VAL N CA 1 ATOM 57578 C C . VAL T 4 127 ? 97.829 58.856 -32.802 1.00 261.43 ? 121 VAL N C 1 ATOM 57579 O O . VAL T 4 127 ? 97.866 60.053 -33.090 1.00 262.33 ? 121 VAL N O 1 ATOM 57580 C CB . VAL T 4 127 ? 97.490 57.808 -35.043 1.00 250.52 ? 121 VAL N CB 1 ATOM 57581 C CG1 . VAL T 4 127 ? 98.966 57.412 -35.063 1.00 249.99 ? 121 VAL N CG1 1 ATOM 57582 C CG2 . VAL T 4 127 ? 96.675 56.806 -35.845 1.00 245.77 ? 121 VAL N CG2 1 ATOM 57583 H H . VAL T 4 127 ? 95.422 59.051 -33.993 1.00 199.97 ? 121 VAL N H 1 ATOM 57584 H HA . VAL T 4 127 ? 97.036 57.016 -33.196 1.00 199.50 ? 121 VAL N HA 1 ATOM 57585 H HB . VAL T 4 127 ? 97.404 58.676 -35.467 1.00 200.88 ? 121 VAL N HB 1 ATOM 57586 H HG11 . VAL T 4 127 ? 99.268 57.365 -35.983 1.00 201.00 ? 121 VAL N HG11 1 ATOM 57587 H HG12 . VAL T 4 127 ? 99.478 58.079 -34.579 1.00 201.00 ? 121 VAL N HG12 1 ATOM 57588 H HG13 . VAL T 4 127 ? 99.066 56.546 -34.637 1.00 201.00 ? 121 VAL N HG13 1 ATOM 57589 H HG21 . VAL T 4 127 ? 97.024 56.768 -36.749 1.00 197.35 ? 121 VAL N HG21 1 ATOM 57590 H HG22 . VAL T 4 127 ? 96.745 55.935 -35.426 1.00 197.35 ? 121 VAL N HG22 1 ATOM 57591 H HG23 . VAL T 4 127 ? 95.748 57.094 -35.860 1.00 197.35 ? 121 VAL N HG23 1 ATOM 57592 N N . PHE T 4 128 ? 98.521 58.327 -31.800 1.00 255.98 ? 122 PHE N N 1 ATOM 57593 C CA . PHE T 4 128 ? 99.385 59.137 -30.956 1.00 259.48 ? 122 PHE N CA 1 ATOM 57594 C C . PHE T 4 128 ? 100.806 58.627 -31.138 1.00 255.65 ? 122 PHE N C 1 ATOM 57595 O O . PHE T 4 128 ? 101.010 57.434 -31.366 1.00 252.30 ? 122 PHE N O 1 ATOM 57596 C CB . PHE T 4 128 ? 98.957 59.061 -29.491 1.00 262.57 ? 122 PHE N CB 1 ATOM 57597 C CG . PHE T 4 128 ? 97.533 59.480 -29.253 1.00 265.94 ? 122 PHE N CG 1 ATOM 57598 C CD1 . PHE T 4 128 ? 97.114 60.764 -29.557 1.00 268.04 ? 122 PHE N CD1 1 ATOM 57599 C CD2 . PHE T 4 128 ? 96.614 58.587 -28.728 1.00 267.59 ? 122 PHE N CD2 1 ATOM 57600 C CE1 . PHE T 4 128 ? 95.805 61.152 -29.340 1.00 272.05 ? 122 PHE N CE1 1 ATOM 57601 C CE2 . PHE T 4 128 ? 95.304 58.968 -28.510 1.00 271.98 ? 122 PHE N CE2 1 ATOM 57602 C CZ . PHE T 4 128 ? 94.899 60.253 -28.816 1.00 274.40 ? 122 PHE N CZ 1 ATOM 57603 H H . PHE T 4 128 ? 98.505 57.494 -31.587 1.00 175.16 ? 122 PHE N H 1 ATOM 57604 H HA . PHE T 4 128 ? 99.348 60.063 -31.243 1.00 178.57 ? 122 PHE N HA 1 ATOM 57605 H HB2 . PHE T 4 128 ? 99.052 58.146 -29.184 1.00 177.96 ? 122 PHE N HB2 1 ATOM 57606 H HB3 . PHE T 4 128 ? 99.528 59.644 -28.967 1.00 177.96 ? 122 PHE N HB3 1 ATOM 57607 H HD1 . PHE T 4 128 ? 97.721 61.374 -29.911 1.00 182.21 ? 122 PHE N HD1 1 ATOM 57608 H HD2 . PHE T 4 128 ? 96.881 57.721 -28.520 1.00 175.13 ? 122 PHE N HD2 1 ATOM 57609 H HE1 . PHE T 4 128 ? 95.536 62.018 -29.548 1.00 182.78 ? 122 PHE N HE1 1 ATOM 57610 H HE2 . PHE T 4 128 ? 94.695 58.361 -28.156 1.00 175.84 ? 122 PHE N HE2 1 ATOM 57611 H HZ . PHE T 4 128 ? 94.018 60.512 -28.669 1.00 179.58 ? 122 PHE N HZ 1 ATOM 57612 N N . PRO T 4 129 ? 101.799 59.520 -31.036 1.00 256.93 ? 123 PRO N N 1 ATOM 57613 C CA . PRO T 4 129 ? 103.175 59.041 -31.185 1.00 253.55 ? 123 PRO N CA 1 ATOM 57614 C C . PRO T 4 129 ? 103.701 58.375 -29.924 1.00 253.57 ? 123 PRO N C 1 ATOM 57615 O O . PRO T 4 129 ? 103.373 58.800 -28.815 1.00 256.23 ? 123 PRO N O 1 ATOM 57616 C CB . PRO T 4 129 ? 103.960 60.317 -31.493 1.00 254.42 ? 123 PRO N CB 1 ATOM 57617 C CG . PRO T 4 129 ? 103.171 61.413 -30.866 1.00 259.11 ? 123 PRO N CG 1 ATOM 57618 C CD . PRO T 4 129 ? 101.730 60.982 -30.862 1.00 260.74 ? 123 PRO N CD 1 ATOM 57619 H HA . PRO T 4 129 ? 103.244 58.427 -31.932 1.00 253.43 ? 123 PRO N HA 1 ATOM 57620 H HB2 . PRO T 4 129 ? 104.844 60.261 -31.099 1.00 259.48 ? 123 PRO N HB2 1 ATOM 57621 H HB3 . PRO T 4 129 ? 104.018 60.442 -32.454 1.00 259.48 ? 123 PRO N HB3 1 ATOM 57622 H HG2 . PRO T 4 129 ? 103.483 61.553 -29.959 1.00 261.70 ? 123 PRO N HG2 1 ATOM 57623 H HG3 . PRO T 4 129 ? 103.278 62.224 -31.388 1.00 261.70 ? 123 PRO N HG3 1 ATOM 57624 H HD2 . PRO T 4 129 ? 101.315 61.201 -30.013 1.00 257.87 ? 123 PRO N HD2 1 ATOM 57625 H HD3 . PRO T 4 129 ? 101.255 61.387 -31.604 1.00 257.87 ? 123 PRO N HD3 1 ATOM 57626 N N . LEU T 4 130 ? 104.510 57.338 -30.105 1.00 257.52 ? 124 LEU N N 1 ATOM 57627 C CA . LEU T 4 130 ? 105.305 56.782 -29.021 1.00 257.16 ? 124 LEU N CA 1 ATOM 57628 C C . LEU T 4 130 ? 106.752 57.162 -29.292 1.00 255.98 ? 124 LEU N C 1 ATOM 57629 O O . LEU T 4 130 ? 107.485 56.454 -29.983 1.00 254.25 ? 124 LEU N O 1 ATOM 57630 C CB . LEU T 4 130 ? 105.125 55.266 -28.919 1.00 255.80 ? 124 LEU N CB 1 ATOM 57631 C CG . LEU T 4 130 ? 103.719 54.811 -28.514 1.00 257.19 ? 124 LEU N CG 1 ATOM 57632 C CD1 . LEU T 4 130 ? 103.568 53.308 -28.683 1.00 255.73 ? 124 LEU N CD1 1 ATOM 57633 C CD2 . LEU T 4 130 ? 103.395 55.222 -27.082 1.00 259.75 ? 124 LEU N CD2 1 ATOM 57634 H H . LEU T 4 130 ? 104.617 56.934 -30.857 1.00 338.20 ? 124 LEU N H 1 ATOM 57635 H HA . LEU T 4 130 ? 105.033 57.182 -28.181 1.00 338.04 ? 124 LEU N HA 1 ATOM 57636 H HB2 . LEU T 4 130 ? 105.323 54.872 -29.783 1.00 333.32 ? 124 LEU N HB2 1 ATOM 57637 H HB3 . LEU T 4 130 ? 105.746 54.925 -28.256 1.00 333.32 ? 124 LEU N HB3 1 ATOM 57638 H HG . LEU T 4 130 ? 103.073 55.240 -29.097 1.00 330.01 ? 124 LEU N HG 1 ATOM 57639 H HD11 . LEU T 4 130 ? 102.670 53.050 -28.419 1.00 325.61 ? 124 LEU N HD11 1 ATOM 57640 H HD12 . LEU T 4 130 ? 103.719 53.079 -29.613 1.00 325.61 ? 124 LEU N HD12 1 ATOM 57641 H HD13 . LEU T 4 130 ? 104.219 52.861 -28.121 1.00 325.61 ? 124 LEU N HD13 1 ATOM 57642 H HD21 . LEU T 4 130 ? 102.501 54.918 -26.862 1.00 332.03 ? 124 LEU N HD21 1 ATOM 57643 H HD22 . LEU T 4 130 ? 104.041 54.815 -26.484 1.00 332.03 ? 124 LEU N HD22 1 ATOM 57644 H HD23 . LEU T 4 130 ? 103.443 56.188 -27.013 1.00 332.03 ? 124 LEU N HD23 1 ATOM 57645 N N . ALA T 4 131 ? 107.145 58.299 -28.733 1.00 260.99 ? 125 ALA N N 1 ATOM 57646 C CA . ALA T 4 131 ? 108.384 58.969 -29.101 1.00 260.38 ? 125 ALA N CA 1 ATOM 57647 C C . ALA T 4 131 ? 109.603 58.276 -28.500 1.00 258.81 ? 125 ALA N C 1 ATOM 57648 O O . ALA T 4 131 ? 109.561 57.836 -27.352 1.00 258.84 ? 125 ALA N O 1 ATOM 57649 C CB . ALA T 4 131 ? 108.342 60.423 -28.665 1.00 262.80 ? 125 ALA N CB 1 ATOM 57650 H H . ALA T 4 131 ? 106.700 58.712 -28.124 1.00 207.06 ? 125 ALA N H 1 ATOM 57651 H HA . ALA T 4 131 ? 108.477 58.949 -30.066 1.00 211.71 ? 125 ALA N HA 1 ATOM 57652 H HB1 . ALA T 4 131 ? 109.174 60.853 -28.918 1.00 216.65 ? 125 ALA N HB1 1 ATOM 57653 H HB2 . ALA T 4 131 ? 107.596 60.862 -29.103 1.00 216.65 ? 125 ALA N HB2 1 ATOM 57654 H HB3 . ALA T 4 131 ? 108.229 60.460 -27.702 1.00 216.65 ? 125 ALA N HB3 1 ATOM 57655 N N . PRO T 4 132 ? 110.699 58.181 -29.270 1.00 268.23 ? 126 PRO N N 1 ATOM 57656 C CA . PRO T 4 132 ? 111.920 57.622 -28.688 1.00 266.87 ? 126 PRO N CA 1 ATOM 57657 C C . PRO T 4 132 ? 112.550 58.635 -27.742 1.00 267.58 ? 126 PRO N C 1 ATOM 57658 O O . PRO T 4 132 ? 112.439 59.842 -27.957 1.00 269.10 ? 126 PRO N O 1 ATOM 57659 C CB . PRO T 4 132 ? 112.796 57.350 -29.912 1.00 265.76 ? 126 PRO N CB 1 ATOM 57660 C CG . PRO T 4 132 ? 112.366 58.384 -30.880 1.00 266.78 ? 126 PRO N CG 1 ATOM 57661 C CD . PRO T 4 132 ? 110.870 58.447 -30.709 1.00 267.79 ? 126 PRO N CD 1 ATOM 57662 H HA . PRO T 4 132 ? 111.736 56.793 -28.218 1.00 338.68 ? 126 PRO N HA 1 ATOM 57663 H HB2 . PRO T 4 132 ? 113.732 57.458 -29.681 1.00 340.22 ? 126 PRO N HB2 1 ATOM 57664 H HB3 . PRO T 4 132 ? 112.621 56.459 -30.254 1.00 340.22 ? 126 PRO N HB3 1 ATOM 57665 H HG2 . PRO T 4 132 ? 112.776 59.235 -30.658 1.00 342.99 ? 126 PRO N HG2 1 ATOM 57666 H HG3 . PRO T 4 132 ? 112.601 58.111 -31.781 1.00 342.99 ? 126 PRO N HG3 1 ATOM 57667 H HD2 . PRO T 4 132 ? 110.539 59.331 -30.934 1.00 339.06 ? 126 PRO N HD2 1 ATOM 57668 H HD3 . PRO T 4 132 ? 110.438 57.757 -31.236 1.00 339.06 ? 126 PRO N HD3 1 ATOM 57669 N N . SER T 4 133 ? 113.194 58.131 -26.696 1.00 287.38 ? 127 SER N N 1 ATOM 57670 C CA . SER T 4 133 ? 113.870 58.968 -25.713 1.00 287.83 ? 127 SER N CA 1 ATOM 57671 C C . SER T 4 133 ? 115.144 58.317 -25.177 1.00 285.49 ? 127 SER N C 1 ATOM 57672 O O . SER T 4 133 ? 115.403 57.140 -25.411 1.00 283.54 ? 127 SER N O 1 ATOM 57673 C CB . SER T 4 133 ? 112.916 59.287 -24.562 1.00 289.51 ? 127 SER N CB 1 ATOM 57674 O OG . SER T 4 133 ? 112.152 58.148 -24.208 1.00 288.86 ? 127 SER N OG 1 ATOM 57675 H H . SER T 4 133 ? 113.255 57.290 -26.531 1.00 345.46 ? 127 SER N H 1 ATOM 57676 H HA . SER T 4 133 ? 114.119 59.806 -26.133 1.00 350.78 ? 127 SER N HA 1 ATOM 57677 H HB2 . SER T 4 133 ? 113.433 59.572 -23.793 1.00 350.83 ? 127 SER N HB2 1 ATOM 57678 H HB3 . SER T 4 133 ? 112.315 59.997 -24.838 1.00 350.83 ? 127 SER N HB3 1 ATOM 57679 H HG . SER T 4 133 ? 112.660 57.525 -23.967 1.00 346.29 ? 127 SER N HG 1 ATOM 57680 N N . SER T 4 134 ? 115.966 59.115 -24.509 1.00 294.56 ? 128 SER N N 1 ATOM 57681 C CA . SER T 4 134 ? 117.276 58.672 -24.049 1.00 292.19 ? 128 SER N CA 1 ATOM 57682 C C . SER T 4 134 ? 117.194 57.745 -22.830 1.00 290.47 ? 128 SER N C 1 ATOM 57683 O O . SER T 4 134 ? 118.190 57.116 -22.468 1.00 287.68 ? 128 SER N O 1 ATOM 57684 C CB . SER T 4 134 ? 118.148 59.885 -23.713 1.00 293.01 ? 128 SER N CB 1 ATOM 57685 O OG . SER T 4 134 ? 118.303 60.730 -24.841 1.00 294.29 ? 128 SER N OG 1 ATOM 57686 H H . SER T 4 134 ? 115.786 59.931 -24.306 1.00 305.78 ? 128 SER N H 1 ATOM 57687 H HA . SER T 4 134 ? 117.710 58.183 -24.765 1.00 308.29 ? 128 SER N HA 1 ATOM 57688 H HB2 . SER T 4 134 ? 117.727 60.388 -22.998 1.00 314.26 ? 128 SER N HB2 1 ATOM 57689 H HB3 . SER T 4 134 ? 119.022 59.576 -23.429 1.00 314.26 ? 128 SER N HB3 1 ATOM 57690 H HG . SER T 4 134 ? 118.783 61.390 -24.641 1.00 314.33 ? 128 SER N HG 1 ATOM 57691 N N . LYS T 4 135 ? 116.025 57.668 -22.191 1.00 290.13 ? 129 LYS N N 1 ATOM 57692 C CA . LYS T 4 135 ? 115.688 56.513 -21.346 1.00 288.39 ? 129 LYS N CA 1 ATOM 57693 C C . LYS T 4 135 ? 114.962 55.379 -22.093 1.00 287.72 ? 129 LYS N C 1 ATOM 57694 O O . LYS T 4 135 ? 113.984 54.815 -21.604 1.00 288.22 ? 129 LYS N O 1 ATOM 57695 C CB . LYS T 4 135 ? 114.860 56.962 -20.120 1.00 290.27 ? 129 LYS N CB 1 ATOM 57696 C CG . LYS T 4 135 ? 113.372 57.352 -20.308 1.00 293.39 ? 129 LYS N CG 1 ATOM 57697 C CD . LYS T 4 135 ? 113.160 58.669 -21.030 1.00 295.92 ? 129 LYS N CD 1 ATOM 57698 C CE . LYS T 4 135 ? 111.686 58.877 -21.360 1.00 298.47 ? 129 LYS N CE 1 ATOM 57699 N NZ . LYS T 4 135 ? 110.847 59.028 -20.138 1.00 300.60 ? 129 LYS N NZ 1 ATOM 57700 H H . LYS T 4 135 ? 115.410 58.268 -22.228 1.00 341.96 ? 129 LYS N H 1 ATOM 57701 H HA . LYS T 4 135 ? 116.517 56.142 -21.006 1.00 339.77 ? 129 LYS N HA 1 ATOM 57702 H HB2 . LYS T 4 135 ? 114.877 56.238 -19.474 1.00 342.19 ? 129 LYS N HB2 1 ATOM 57703 H HB3 . LYS T 4 135 ? 115.302 57.735 -19.735 1.00 342.19 ? 129 LYS N HB3 1 ATOM 57704 H HG2 . LYS T 4 135 ? 112.932 56.658 -20.823 1.00 339.61 ? 129 LYS N HG2 1 ATOM 57705 H HG3 . LYS T 4 135 ? 112.957 57.424 -19.434 1.00 339.61 ? 129 LYS N HG3 1 ATOM 57706 H HD2 . LYS T 4 135 ? 113.453 59.398 -20.462 1.00 341.17 ? 129 LYS N HD2 1 ATOM 57707 H HD3 . LYS T 4 135 ? 113.662 58.665 -21.860 1.00 341.17 ? 129 LYS N HD3 1 ATOM 57708 H HE2 . LYS T 4 135 ? 111.591 59.683 -21.892 1.00 338.22 ? 129 LYS N HE2 1 ATOM 57709 H HE3 . LYS T 4 135 ? 111.361 58.110 -21.856 1.00 338.22 ? 129 LYS N HE3 1 ATOM 57710 H HZ1 . LYS T 4 135 ? 109.996 59.148 -20.368 1.00 339.89 ? 129 LYS N HZ1 1 ATOM 57711 H HZ2 . LYS T 4 135 ? 110.911 58.298 -19.634 1.00 339.89 ? 129 LYS N HZ2 1 ATOM 57712 H HZ3 . LYS T 4 135 ? 111.121 59.731 -19.666 1.00 339.89 ? 129 LYS N HZ3 1 ATOM 57713 N N . SER T 4 136 ? 115.488 55.021 -23.261 1.00 284.00 ? 130 SER N N 1 ATOM 57714 C CA . SER T 4 136 ? 114.808 54.118 -24.196 1.00 283.80 ? 130 SER N CA 1 ATOM 57715 C C . SER T 4 136 ? 115.731 53.658 -25.340 1.00 281.71 ? 130 SER N C 1 ATOM 57716 O O . SER T 4 136 ? 115.292 52.962 -26.257 1.00 281.39 ? 130 SER N O 1 ATOM 57717 C CB . SER T 4 136 ? 113.538 54.767 -24.758 1.00 287.04 ? 130 SER N CB 1 ATOM 57718 O OG . SER T 4 136 ? 112.442 54.592 -23.879 1.00 288.17 ? 130 SER N OG 1 ATOM 57719 H H . SER T 4 136 ? 116.254 55.293 -23.544 1.00 290.12 ? 130 SER N H 1 ATOM 57720 H HA . SER T 4 136 ? 114.535 53.325 -23.709 1.00 284.58 ? 130 SER N HA 1 ATOM 57721 H HB2 . SER T 4 136 ? 113.696 55.717 -24.877 1.00 282.16 ? 130 SER N HB2 1 ATOM 57722 H HB3 . SER T 4 136 ? 113.326 54.357 -25.611 1.00 282.16 ? 130 SER N HB3 1 ATOM 57723 H HG . SER T 4 136 ? 111.755 54.952 -24.201 1.00 280.20 ? 130 SER N HG 1 ATOM 57724 N N . THR T 4 137 ? 117.004 54.046 -25.276 1.00 292.77 ? 131 THR N N 1 ATOM 57725 C CA . THR T 4 137 ? 118.042 53.535 -26.176 1.00 289.72 ? 131 THR N CA 1 ATOM 57726 C C . THR T 4 137 ? 118.717 52.300 -25.568 1.00 284.30 ? 131 THR N C 1 ATOM 57727 O O . THR T 4 137 ? 119.785 52.391 -24.962 1.00 281.58 ? 131 THR N O 1 ATOM 57728 C CB . THR T 4 137 ? 119.107 54.617 -26.477 1.00 290.40 ? 131 THR N CB 1 ATOM 57729 O OG1 . THR T 4 137 ? 118.483 55.748 -27.100 1.00 294.45 ? 131 THR N OG1 1 ATOM 57730 C CG2 . THR T 4 137 ? 120.208 54.084 -27.394 1.00 286.68 ? 131 THR N CG2 1 ATOM 57731 H H . THR T 4 137 ? 117.299 54.618 -24.706 1.00 325.87 ? 131 THR N H 1 ATOM 57732 H HA . THR T 4 137 ? 117.633 53.272 -27.016 1.00 327.01 ? 131 THR N HA 1 ATOM 57733 H HB . THR T 4 137 ? 119.517 54.899 -25.644 1.00 333.20 ? 131 THR N HB 1 ATOM 57734 H HG1 . THR T 4 137 ? 119.057 56.338 -27.265 1.00 334.24 ? 131 THR N HG1 1 ATOM 57735 H HG21 . THR T 4 137 ? 120.861 54.780 -27.567 1.00 334.94 ? 131 THR N HG21 1 ATOM 57736 H HG22 . THR T 4 137 ? 120.653 53.331 -26.974 1.00 334.94 ? 131 THR N HG22 1 ATOM 57737 H HG23 . THR T 4 137 ? 119.826 53.794 -28.237 1.00 334.94 ? 131 THR N HG23 1 ATOM 57738 N N . SER T 4 138 ? 118.062 51.151 -25.716 1.00 294.18 ? 132 SER N N 1 ATOM 57739 C CA . SER T 4 138 ? 118.579 49.878 -25.217 1.00 288.27 ? 132 SER N CA 1 ATOM 57740 C C . SER T 4 138 ? 119.784 49.383 -26.009 1.00 282.83 ? 132 SER N C 1 ATOM 57741 O O . SER T 4 138 ? 119.650 48.662 -26.998 1.00 280.63 ? 132 SER N O 1 ATOM 57742 C CB . SER T 4 138 ? 117.489 48.807 -25.239 1.00 287.96 ? 132 SER N CB 1 ATOM 57743 O OG . SER T 4 138 ? 117.979 47.575 -24.740 1.00 282.27 ? 132 SER N OG 1 ATOM 57744 H H . SER T 4 138 ? 117.301 51.082 -26.110 1.00 326.53 ? 132 SER N H 1 ATOM 57745 H HA . SER T 4 138 ? 118.859 49.996 -24.296 1.00 325.99 ? 132 SER N HA 1 ATOM 57746 H HB2 . SER T 4 138 ? 116.748 49.099 -24.685 1.00 320.35 ? 132 SER N HB2 1 ATOM 57747 H HB3 . SER T 4 138 ? 117.189 48.680 -26.153 1.00 320.35 ? 132 SER N HB3 1 ATOM 57748 H HG . SER T 4 138 ? 117.371 46.995 -24.757 1.00 320.20 ? 132 SER N HG 1 ATOM 57749 N N . GLY T 4 139 ? 120.963 49.778 -25.543 1.00 305.15 ? 133 GLY N N 1 ATOM 57750 C CA . GLY T 4 139 ? 122.223 49.373 -26.136 1.00 299.36 ? 133 GLY N CA 1 ATOM 57751 C C . GLY T 4 139 ? 122.420 49.649 -27.617 1.00 299.67 ? 133 GLY N C 1 ATOM 57752 O O . GLY T 4 139 ? 122.776 48.754 -28.385 1.00 294.53 ? 133 GLY N O 1 ATOM 57753 H H . GLY T 4 139 ? 121.057 50.297 -24.864 1.00 294.33 ? 133 GLY N H 1 ATOM 57754 H HA2 . GLY T 4 139 ? 122.942 49.819 -25.660 1.00 297.04 ? 133 GLY N HA2 1 ATOM 57755 H HA3 . GLY T 4 139 ? 122.331 48.419 -26.002 1.00 297.04 ? 133 GLY N HA3 1 ATOM 57756 N N . GLY T 4 140 ? 122.153 50.883 -28.024 1.00 287.89 ? 134 GLY N N 1 ATOM 57757 C CA . GLY T 4 140 ? 122.353 51.307 -29.397 1.00 288.87 ? 134 GLY N CA 1 ATOM 57758 C C . GLY T 4 140 ? 121.202 50.919 -30.294 1.00 290.97 ? 134 GLY N C 1 ATOM 57759 O O . GLY T 4 140 ? 121.282 51.047 -31.516 1.00 290.90 ? 134 GLY N O 1 ATOM 57760 H H . GLY T 4 140 ? 121.849 51.504 -27.511 1.00 308.62 ? 134 GLY N H 1 ATOM 57761 H HA2 . GLY T 4 140 ? 122.454 52.271 -29.426 1.00 309.84 ? 134 GLY N HA2 1 ATOM 57762 H HA3 . GLY T 4 140 ? 123.163 50.902 -29.745 1.00 309.84 ? 134 GLY N HA3 1 ATOM 57763 N N . THR T 4 141 ? 120.130 50.437 -29.678 1.00 276.70 ? 135 THR N N 1 ATOM 57764 C CA . THR T 4 141 ? 118.895 50.145 -30.382 1.00 279.51 ? 135 THR N CA 1 ATOM 57765 C C . THR T 4 141 ? 117.806 50.979 -29.731 1.00 285.98 ? 135 THR N C 1 ATOM 57766 O O . THR T 4 141 ? 117.539 50.830 -28.537 1.00 286.18 ? 135 THR N O 1 ATOM 57767 C CB . THR T 4 141 ? 118.546 48.642 -30.333 1.00 274.84 ? 135 THR N CB 1 ATOM 57768 O OG1 . THR T 4 141 ? 119.480 47.907 -31.134 1.00 268.39 ? 135 THR N OG1 1 ATOM 57769 C CG2 . THR T 4 141 ? 117.132 48.384 -30.845 1.00 278.52 ? 135 THR N CG2 1 ATOM 57770 H H . THR T 4 141 ? 120.095 50.269 -28.835 1.00 323.26 ? 135 THR N H 1 ATOM 57771 H HA . THR T 4 141 ? 118.978 50.413 -31.310 1.00 318.15 ? 135 THR N HA 1 ATOM 57772 H HB . THR T 4 141 ? 118.598 48.332 -29.415 1.00 313.03 ? 135 THR N HB 1 ATOM 57773 H HG1 . THR T 4 141 ? 119.295 47.088 -31.112 1.00 313.87 ? 135 THR N HG1 1 ATOM 57774 H HG21 . THR T 4 141 ? 116.933 47.436 -30.806 1.00 307.88 ? 135 THR N HG21 1 ATOM 57775 H HG22 . THR T 4 141 ? 116.489 48.864 -30.300 1.00 307.88 ? 135 THR N HG22 1 ATOM 57776 H HG23 . THR T 4 141 ? 117.052 48.685 -31.764 1.00 307.88 ? 135 THR N HG23 1 ATOM 57777 N N . ALA T 4 142 ? 117.171 51.847 -30.507 1.00 266.34 ? 136 ALA N N 1 ATOM 57778 C CA . ALA T 4 142 ? 116.055 52.624 -29.997 1.00 271.16 ? 136 ALA N CA 1 ATOM 57779 C C . ALA T 4 142 ? 114.768 51.941 -30.410 1.00 272.28 ? 136 ALA N C 1 ATOM 57780 O O . ALA T 4 142 ? 114.740 51.202 -31.394 1.00 270.55 ? 136 ALA N O 1 ATOM 57781 C CB . ALA T 4 142 ? 116.104 54.050 -30.521 1.00 274.37 ? 136 ALA N CB 1 ATOM 57782 H H . ALA T 4 142 ? 117.367 52.003 -31.330 1.00 241.55 ? 136 ALA N H 1 ATOM 57783 H HA . ALA T 4 142 ? 116.094 52.649 -29.028 1.00 240.28 ? 136 ALA N HA 1 ATOM 57784 H HB1 . ALA T 4 142 ? 115.348 54.543 -30.164 1.00 244.68 ? 136 ALA N HB1 1 ATOM 57785 H HB2 . ALA T 4 142 ? 116.934 54.463 -30.235 1.00 244.68 ? 136 ALA N HB2 1 ATOM 57786 H HB3 . ALA T 4 142 ? 116.059 54.031 -31.489 1.00 244.68 ? 136 ALA N HB3 1 ATOM 57787 N N . ALA T 4 143 ? 113.707 52.187 -29.654 1.00 256.04 ? 137 ALA N N 1 ATOM 57788 C CA . ALA T 4 143 ? 112.388 51.696 -30.009 1.00 257.46 ? 137 ALA N CA 1 ATOM 57789 C C . ALA T 4 143 ? 111.415 52.854 -30.117 1.00 260.53 ? 137 ALA N C 1 ATOM 57790 O O . ALA T 4 143 ? 111.474 53.809 -29.343 1.00 261.47 ? 137 ALA N O 1 ATOM 57791 C CB . ALA T 4 143 ? 111.904 50.680 -28.984 1.00 256.24 ? 137 ALA N CB 1 ATOM 57792 H H . ALA T 4 143 ? 113.727 52.641 -28.923 1.00 259.99 ? 137 ALA N H 1 ATOM 57793 H HA . ALA T 4 143 ? 112.434 51.256 -30.872 1.00 255.09 ? 137 ALA N HA 1 ATOM 57794 H HB1 . ALA T 4 143 ? 111.023 50.367 -29.243 1.00 251.88 ? 137 ALA N HB1 1 ATOM 57795 H HB2 . ALA T 4 143 ? 112.526 49.936 -28.960 1.00 251.88 ? 137 ALA N HB2 1 ATOM 57796 H HB3 . ALA T 4 143 ? 111.863 51.106 -28.114 1.00 251.88 ? 137 ALA N HB3 1 ATOM 57797 N N . LEU T 4 144 ? 110.523 52.761 -31.093 1.00 251.42 ? 138 LEU N N 1 ATOM 57798 C CA . LEU T 4 144 ? 109.491 53.762 -31.291 1.00 252.98 ? 138 LEU N CA 1 ATOM 57799 C C . LEU T 4 144 ? 108.283 53.055 -31.867 1.00 253.06 ? 138 LEU N C 1 ATOM 57800 O O . LEU T 4 144 ? 108.365 51.887 -32.245 1.00 252.25 ? 138 LEU N O 1 ATOM 57801 C CB . LEU T 4 144 ? 109.962 54.881 -32.220 1.00 253.20 ? 138 LEU N CB 1 ATOM 57802 C CG . LEU T 4 144 ? 110.426 54.455 -33.615 1.00 252.45 ? 138 LEU N CG 1 ATOM 57803 C CD1 . LEU T 4 144 ? 109.290 54.580 -34.622 1.00 252.51 ? 138 LEU N CD1 1 ATOM 57804 C CD2 . LEU T 4 144 ? 111.626 55.283 -34.055 1.00 252.21 ? 138 LEU N CD2 1 ATOM 57805 H H . LEU T 4 144 ? 110.496 52.116 -31.662 1.00 160.15 ? 138 LEU N H 1 ATOM 57806 H HA . LEU T 4 144 ? 109.245 54.151 -30.437 1.00 160.81 ? 138 LEU N HA 1 ATOM 57807 H HB2 . LEU T 4 144 ? 109.229 55.505 -32.339 1.00 165.80 ? 138 LEU N HB2 1 ATOM 57808 H HB3 . LEU T 4 144 ? 110.706 55.335 -31.795 1.00 165.80 ? 138 LEU N HB3 1 ATOM 57809 H HG . LEU T 4 144 ? 110.699 53.524 -33.586 1.00 166.61 ? 138 LEU N HG 1 ATOM 57810 H HD11 . LEU T 4 144 ? 109.610 54.305 -35.495 1.00 165.52 ? 138 LEU N HD11 1 ATOM 57811 H HD12 . LEU T 4 144 ? 108.557 54.010 -34.343 1.00 165.52 ? 138 LEU N HD12 1 ATOM 57812 H HD13 . LEU T 4 144 ? 108.997 55.505 -34.653 1.00 165.52 ? 138 LEU N HD13 1 ATOM 57813 H HD21 . LEU T 4 144 ? 111.901 54.994 -34.939 1.00 173.06 ? 138 LEU N HD21 1 ATOM 57814 H HD22 . LEU T 4 144 ? 111.372 56.219 -34.076 1.00 173.06 ? 138 LEU N HD22 1 ATOM 57815 H HD23 . LEU T 4 144 ? 112.350 55.149 -33.423 1.00 173.06 ? 138 LEU N HD23 1 ATOM 57816 N N . GLY T 4 145 ? 107.164 53.758 -31.948 1.00 247.90 ? 139 GLY N N 1 ATOM 57817 C CA . GLY T 4 145 ? 105.948 53.139 -32.422 1.00 247.58 ? 139 GLY N CA 1 ATOM 57818 C C . GLY T 4 145 ? 104.799 54.107 -32.576 1.00 247.86 ? 139 GLY N C 1 ATOM 57819 O O . GLY T 4 145 ? 104.975 55.326 -32.540 1.00 248.56 ? 139 GLY N O 1 ATOM 57820 H H . GLY T 4 145 ? 107.086 54.588 -31.735 1.00 225.15 ? 139 GLY N H 1 ATOM 57821 H HA2 . GLY T 4 145 ? 106.114 52.727 -33.284 1.00 221.01 ? 139 GLY N HA2 1 ATOM 57822 H HA3 . GLY T 4 145 ? 105.679 52.446 -31.799 1.00 221.01 ? 139 GLY N HA3 1 ATOM 57823 N N . CYS T 4 146 ? 103.613 53.540 -32.750 1.00 247.02 ? 140 CYS N N 1 ATOM 57824 C CA . CYS T 4 146 ? 102.386 54.310 -32.845 1.00 247.34 ? 140 CYS N CA 1 ATOM 57825 C C . CYS T 4 146 ? 101.312 53.583 -32.059 1.00 248.36 ? 140 CYS N C 1 ATOM 57826 O O . CYS T 4 146 ? 101.121 52.377 -32.219 1.00 247.03 ? 140 CYS N O 1 ATOM 57827 C CB . CYS T 4 146 ? 101.963 54.491 -34.301 1.00 244.66 ? 140 CYS N CB 1 ATOM 57828 S SG . CYS T 4 146 ? 102.879 55.781 -35.165 1.00 244.22 ? 140 CYS N SG 1 ATOM 57829 H H . CYS T 4 146 ? 103.492 52.691 -32.817 1.00 286.79 ? 140 CYS N H 1 ATOM 57830 H HA . CYS T 4 146 ? 102.520 55.185 -32.450 1.00 287.20 ? 140 CYS N HA 1 ATOM 57831 H HB2 . CYS T 4 146 ? 102.107 53.657 -34.775 1.00 287.72 ? 140 CYS N HB2 1 ATOM 57832 H HB3 . CYS T 4 146 ? 101.023 54.727 -34.327 1.00 287.72 ? 140 CYS N HB3 1 ATOM 57833 N N . LEU T 4 147 ? 100.610 54.325 -31.212 1.00 248.24 ? 141 LEU N N 1 ATOM 57834 C CA . LEU T 4 147 ? 99.475 53.785 -30.488 1.00 250.34 ? 141 LEU N CA 1 ATOM 57835 C C . LEU T 4 147 ? 98.209 54.111 -31.261 1.00 250.18 ? 141 LEU N C 1 ATOM 57836 O O . LEU T 4 147 ? 97.866 55.280 -31.446 1.00 252.32 ? 141 LEU N O 1 ATOM 57837 C CB . LEU T 4 147 ? 99.419 54.364 -29.072 1.00 254.67 ? 141 LEU N CB 1 ATOM 57838 C CG . LEU T 4 147 ? 98.228 53.979 -28.192 1.00 258.41 ? 141 LEU N CG 1 ATOM 57839 C CD1 . LEU T 4 147 ? 98.178 52.478 -27.962 1.00 256.66 ? 141 LEU N CD1 1 ATOM 57840 C CD2 . LEU T 4 147 ? 98.301 54.717 -26.865 1.00 262.38 ? 141 LEU N CD2 1 ATOM 57841 H H . LEU T 4 147 ? 100.775 55.151 -31.040 1.00 239.09 ? 141 LEU N H 1 ATOM 57842 H HA . LEU T 4 147 ? 99.559 52.820 -30.425 1.00 236.59 ? 141 LEU N HA 1 ATOM 57843 H HB2 . LEU T 4 147 ? 100.220 54.083 -28.602 1.00 239.23 ? 141 LEU N HB2 1 ATOM 57844 H HB3 . LEU T 4 147 ? 99.416 55.331 -29.144 1.00 239.23 ? 141 LEU N HB3 1 ATOM 57845 H HG . LEU T 4 147 ? 97.407 54.242 -28.637 1.00 238.18 ? 141 LEU N HG 1 ATOM 57846 H HD11 . LEU T 4 147 ? 97.413 52.270 -27.402 1.00 234.85 ? 141 LEU N HD11 1 ATOM 57847 H HD12 . LEU T 4 147 ? 98.093 52.031 -28.818 1.00 234.85 ? 141 LEU N HD12 1 ATOM 57848 H HD13 . LEU T 4 147 ? 98.996 52.199 -27.522 1.00 234.85 ? 141 LEU N HD13 1 ATOM 57849 H HD21 . LEU T 4 147 ? 97.540 54.462 -26.320 1.00 242.08 ? 141 LEU N HD21 1 ATOM 57850 H HD22 . LEU T 4 147 ? 99.126 54.476 -26.415 1.00 242.08 ? 141 LEU N HD22 1 ATOM 57851 H HD23 . LEU T 4 147 ? 98.282 55.672 -27.034 1.00 242.08 ? 141 LEU N HD23 1 ATOM 57852 N N . VAL T 4 148 ? 97.516 53.066 -31.700 1.00 251.79 ? 142 VAL N N 1 ATOM 57853 C CA . VAL T 4 148 ? 96.293 53.219 -32.470 1.00 249.89 ? 142 VAL N CA 1 ATOM 57854 C C . VAL T 4 148 ? 95.131 52.853 -31.567 1.00 254.07 ? 142 VAL N C 1 ATOM 57855 O O . VAL T 4 148 ? 94.892 51.678 -31.287 1.00 253.30 ? 142 VAL N O 1 ATOM 57856 C CB . VAL T 4 148 ? 96.299 52.321 -33.721 1.00 243.74 ? 142 VAL N CB 1 ATOM 57857 C CG1 . VAL T 4 148 ? 95.040 52.535 -34.545 1.00 240.88 ? 142 VAL N CG1 1 ATOM 57858 C CG2 . VAL T 4 148 ? 97.535 52.599 -34.557 1.00 241.59 ? 142 VAL N CG2 1 ATOM 57859 H H . VAL T 4 148 ? 97.739 52.247 -31.561 1.00 254.08 ? 142 VAL N H 1 ATOM 57860 H HA . VAL T 4 148 ? 96.193 54.143 -32.749 1.00 253.28 ? 142 VAL N HA 1 ATOM 57861 H HB . VAL T 4 148 ? 96.324 51.392 -33.445 1.00 250.63 ? 142 VAL N HB 1 ATOM 57862 H HG11 . VAL T 4 148 ? 95.071 51.958 -35.324 1.00 250.37 ? 142 VAL N HG11 1 ATOM 57863 H HG12 . VAL T 4 148 ? 94.266 52.316 -34.002 1.00 250.37 ? 142 VAL N HG12 1 ATOM 57864 H HG13 . VAL T 4 148 ? 94.998 53.463 -34.822 1.00 250.37 ? 142 VAL N HG13 1 ATOM 57865 H HG21 . VAL T 4 148 ? 97.522 52.026 -35.340 1.00 252.78 ? 142 VAL N HG21 1 ATOM 57866 H HG22 . VAL T 4 148 ? 97.529 53.530 -34.829 1.00 252.78 ? 142 VAL N HG22 1 ATOM 57867 H HG23 . VAL T 4 148 ? 98.324 52.415 -34.024 1.00 252.78 ? 142 VAL N HG23 1 ATOM 57868 N N . LYS T 4 149 ? 94.409 53.876 -31.122 1.00 253.59 ? 143 LYS N N 1 ATOM 57869 C CA . LYS T 4 149 ? 93.512 53.732 -29.987 1.00 260.35 ? 143 LYS N CA 1 ATOM 57870 C C . LYS T 4 149 ? 92.077 54.107 -30.334 1.00 262.19 ? 143 LYS N C 1 ATOM 57871 O O . LYS T 4 149 ? 91.835 55.006 -31.140 1.00 260.16 ? 143 LYS N O 1 ATOM 57872 C CB . LYS T 4 149 ? 94.027 54.592 -28.829 1.00 266.02 ? 143 LYS N CB 1 ATOM 57873 C CG . LYS T 4 149 ? 93.484 54.210 -27.467 1.00 272.64 ? 143 LYS N CG 1 ATOM 57874 C CD . LYS T 4 149 ? 94.306 54.860 -26.365 1.00 275.11 ? 143 LYS N CD 1 ATOM 57875 C CE . LYS T 4 149 ? 93.744 54.559 -24.989 1.00 282.02 ? 143 LYS N CE 1 ATOM 57876 N NZ . LYS T 4 149 ? 92.409 55.175 -24.786 1.00 290.23 ? 143 LYS N NZ 1 ATOM 57877 H H . LYS T 4 149 ? 94.422 54.665 -31.463 1.00 243.42 ? 143 LYS N H 1 ATOM 57878 H HA . LYS T 4 149 ? 93.517 52.806 -29.697 1.00 243.59 ? 143 LYS N HA 1 ATOM 57879 H HB2 . LYS T 4 149 ? 94.994 54.514 -28.793 1.00 247.36 ? 143 LYS N HB2 1 ATOM 57880 H HB3 . LYS T 4 149 ? 93.780 55.515 -28.996 1.00 247.36 ? 143 LYS N HB3 1 ATOM 57881 H HG2 . LYS T 4 149 ? 92.567 54.516 -27.387 1.00 248.31 ? 143 LYS N HG2 1 ATOM 57882 H HG3 . LYS T 4 149 ? 93.531 53.247 -27.357 1.00 248.31 ? 143 LYS N HG3 1 ATOM 57883 H HD2 . LYS T 4 149 ? 95.215 54.521 -26.402 1.00 252.12 ? 143 LYS N HD2 1 ATOM 57884 H HD3 . LYS T 4 149 ? 94.303 55.822 -26.490 1.00 252.12 ? 143 LYS N HD3 1 ATOM 57885 H HE2 . LYS T 4 149 ? 93.653 53.599 -24.885 1.00 254.30 ? 143 LYS N HE2 1 ATOM 57886 H HE3 . LYS T 4 149 ? 94.346 54.912 -24.315 1.00 254.30 ? 143 LYS N HE3 1 ATOM 57887 H HZ1 . LYS T 4 149 ? 92.106 54.982 -23.972 1.00 255.90 ? 143 LYS N HZ1 1 ATOM 57888 H HZ2 . LYS T 4 149 ? 92.466 56.059 -24.871 1.00 255.90 ? 143 LYS N HZ2 1 ATOM 57889 H HZ3 . LYS T 4 149 ? 91.835 54.863 -25.390 1.00 255.90 ? 143 LYS N HZ3 1 ATOM 57890 N N . ASP T 4 150 ? 91.133 53.408 -29.710 1.00 261.70 ? 144 ASP N N 1 ATOM 57891 C CA . ASP T 4 150 ? 89.715 53.759 -29.765 1.00 266.69 ? 144 ASP N CA 1 ATOM 57892 C C . ASP T 4 150 ? 89.127 53.740 -31.179 1.00 259.65 ? 144 ASP N C 1 ATOM 57893 O O . ASP T 4 150 ? 88.658 54.770 -31.668 1.00 260.92 ? 144 ASP N O 1 ATOM 57894 C CB . ASP T 4 150 ? 89.506 55.150 -29.154 1.00 274.75 ? 144 ASP N CB 1 ATOM 57895 C CG . ASP T 4 150 ? 89.838 55.193 -27.678 1.00 282.42 ? 144 ASP N CG 1 ATOM 57896 O OD1 . ASP T 4 150 ? 89.988 54.114 -27.069 1.00 282.93 ? 144 ASP N OD1 1 ATOM 57897 O OD2 . ASP T 4 150 ? 89.961 56.309 -27.131 1.00 287.61 ? 144 ASP N OD2 1 ATOM 57898 H H . ASP T 4 150 ? 91.293 52.709 -29.236 1.00 272.80 ? 144 ASP N H 1 ATOM 57899 H HA . ASP T 4 150 ? 89.216 53.122 -29.229 1.00 273.68 ? 144 ASP N HA 1 ATOM 57900 H HB2 . ASP T 4 150 ? 90.079 55.785 -29.610 1.00 278.02 ? 144 ASP N HB2 1 ATOM 57901 H HB3 . ASP T 4 150 ? 88.576 55.405 -29.260 1.00 278.02 ? 144 ASP N HB3 1 ATOM 57902 N N . TYR T 4 151 ? 89.156 52.580 -31.834 1.00 269.77 ? 145 TYR N N 1 ATOM 57903 C CA . TYR T 4 151 ? 88.528 52.434 -33.145 1.00 262.86 ? 145 TYR N CA 1 ATOM 57904 C C . TYR T 4 151 ? 87.571 51.248 -33.174 1.00 261.88 ? 145 TYR N C 1 ATOM 57905 O O . TYR T 4 151 ? 87.663 50.339 -32.351 1.00 264.27 ? 145 TYR N O 1 ATOM 57906 C CB . TYR T 4 151 ? 89.585 52.273 -34.237 1.00 253.56 ? 145 TYR N CB 1 ATOM 57907 C CG . TYR T 4 151 ? 90.416 51.011 -34.138 1.00 249.94 ? 145 TYR N CG 1 ATOM 57908 C CD1 . TYR T 4 151 ? 91.595 50.985 -33.405 1.00 252.26 ? 145 TYR N CD1 1 ATOM 57909 C CD2 . TYR T 4 151 ? 90.026 49.847 -34.791 1.00 244.66 ? 145 TYR N CD2 1 ATOM 57910 C CE1 . TYR T 4 151 ? 92.359 49.834 -33.319 1.00 249.89 ? 145 TYR N CE1 1 ATOM 57911 C CE2 . TYR T 4 151 ? 90.783 48.693 -34.710 1.00 242.49 ? 145 TYR N CE2 1 ATOM 57912 C CZ . TYR T 4 151 ? 91.948 48.692 -33.974 1.00 245.36 ? 145 TYR N CZ 1 ATOM 57913 O OH . TYR T 4 151 ? 92.704 47.546 -33.889 1.00 244.26 ? 145 TYR N OH 1 ATOM 57914 H H . TYR T 4 151 ? 89.532 51.865 -31.541 1.00 291.41 ? 145 TYR N H 1 ATOM 57915 H HA . TYR T 4 151 ? 88.016 53.235 -33.340 1.00 290.26 ? 145 TYR N HA 1 ATOM 57916 H HB2 . TYR T 4 151 ? 89.140 52.264 -35.099 1.00 289.43 ? 145 TYR N HB2 1 ATOM 57917 H HB3 . TYR T 4 151 ? 90.193 53.027 -34.192 1.00 289.43 ? 145 TYR N HB3 1 ATOM 57918 H HD1 . TYR T 4 151 ? 91.876 51.753 -32.962 1.00 282.95 ? 145 TYR N HD1 1 ATOM 57919 H HD2 . TYR T 4 151 ? 89.241 49.845 -35.289 1.00 286.43 ? 145 TYR N HD2 1 ATOM 57920 H HE1 . TYR T 4 151 ? 93.145 49.830 -32.822 1.00 280.18 ? 145 TYR N HE1 1 ATOM 57921 H HE2 . TYR T 4 151 ? 90.507 47.921 -35.151 1.00 283.79 ? 145 TYR N HE2 1 ATOM 57922 H HH . TYR T 4 151 ? 93.382 47.683 -33.412 1.00 278.25 ? 145 TYR N HH 1 ATOM 57923 N N . PHE T 4 152 ? 86.651 51.271 -34.132 1.00 257.92 ? 146 PHE N N 1 ATOM 57924 C CA . PHE T 4 152 ? 85.680 50.195 -34.288 1.00 256.23 ? 146 PHE N CA 1 ATOM 57925 C C . PHE T 4 152 ? 85.034 50.268 -35.673 1.00 249.33 ? 146 PHE N C 1 ATOM 57926 O O . PHE T 4 152 ? 84.696 51.356 -36.133 1.00 251.01 ? 146 PHE N O 1 ATOM 57927 C CB . PHE T 4 152 ? 84.601 50.250 -33.205 1.00 267.42 ? 146 PHE N CB 1 ATOM 57928 C CG . PHE T 4 152 ? 83.586 49.147 -33.318 1.00 265.93 ? 146 PHE N CG 1 ATOM 57929 C CD1 . PHE T 4 152 ? 82.466 49.292 -34.121 1.00 264.74 ? 146 PHE N CD1 1 ATOM 57930 C CD2 . PHE T 4 152 ? 83.764 47.955 -32.636 1.00 265.49 ? 146 PHE N CD2 1 ATOM 57931 C CE1 . PHE T 4 152 ? 81.539 48.273 -34.233 1.00 262.89 ? 146 PHE N CE1 1 ATOM 57932 C CE2 . PHE T 4 152 ? 82.839 46.934 -32.745 1.00 263.51 ? 146 PHE N CE2 1 ATOM 57933 C CZ . PHE T 4 152 ? 81.727 47.093 -33.545 1.00 262.01 ? 146 PHE N CZ 1 ATOM 57934 H H . PHE T 4 152 ? 86.568 51.903 -34.708 1.00 258.68 ? 146 PHE N H 1 ATOM 57935 H HA . PHE T 4 152 ? 86.137 49.343 -34.215 1.00 256.34 ? 146 PHE N HA 1 ATOM 57936 H HB2 . PHE T 4 152 ? 85.025 50.176 -32.336 1.00 258.00 ? 146 PHE N HB2 1 ATOM 57937 H HB3 . PHE T 4 152 ? 84.131 51.096 -33.273 1.00 258.00 ? 146 PHE N HB3 1 ATOM 57938 H HD1 . PHE T 4 152 ? 82.335 50.086 -34.589 1.00 254.77 ? 146 PHE N HD1 1 ATOM 57939 H HD2 . PHE T 4 152 ? 84.513 47.842 -32.097 1.00 256.66 ? 146 PHE N HD2 1 ATOM 57940 H HE1 . PHE T 4 152 ? 80.789 48.384 -34.772 1.00 253.63 ? 146 PHE N HE1 1 ATOM 57941 H HE2 . PHE T 4 152 ? 82.967 46.139 -32.279 1.00 255.33 ? 146 PHE N HE2 1 ATOM 57942 H HZ . PHE T 4 152 ? 81.103 46.407 -33.617 1.00 253.80 ? 146 PHE N HZ 1 ATOM 57943 N N . PRO T 4 153 ? 84.868 49.119 -36.351 1.00 261.73 ? 147 PRO N N 1 ATOM 57944 C CA . PRO T 4 153 ? 85.274 47.762 -35.981 1.00 259.06 ? 147 PRO N CA 1 ATOM 57945 C C . PRO T 4 153 ? 86.660 47.405 -36.498 1.00 253.50 ? 147 PRO N C 1 ATOM 57946 O O . PRO T 4 153 ? 87.240 48.168 -37.270 1.00 250.89 ? 147 PRO N O 1 ATOM 57947 C CB . PRO T 4 153 ? 84.203 46.913 -36.651 1.00 254.62 ? 147 PRO N CB 1 ATOM 57948 C CG . PRO T 4 153 ? 83.988 47.621 -37.949 1.00 249.87 ? 147 PRO N CG 1 ATOM 57949 C CD . PRO T 4 153 ? 84.132 49.109 -37.629 1.00 255.81 ? 147 PRO N CD 1 ATOM 57950 H HA . PRO T 4 153 ? 85.237 47.640 -35.020 1.00 362.18 ? 147 PRO N HA 1 ATOM 57951 H HB2 . PRO T 4 153 ? 84.532 46.012 -36.794 1.00 360.31 ? 147 PRO N HB2 1 ATOM 57952 H HB3 . PRO T 4 153 ? 83.394 46.911 -36.115 1.00 360.31 ? 147 PRO N HB3 1 ATOM 57953 H HG2 . PRO T 4 153 ? 84.662 47.341 -38.588 1.00 361.58 ? 147 PRO N HG2 1 ATOM 57954 H HG3 . PRO T 4 153 ? 83.098 47.427 -38.283 1.00 361.58 ? 147 PRO N HG3 1 ATOM 57955 H HD2 . PRO T 4 153 ? 84.648 49.555 -38.319 1.00 365.32 ? 147 PRO N HD2 1 ATOM 57956 H HD3 . PRO T 4 153 ? 83.259 49.517 -37.519 1.00 365.32 ? 147 PRO N HD3 1 ATOM 57957 N N . GLU T 4 154 ? 87.183 46.260 -36.073 1.00 250.94 ? 148 GLU N N 1 ATOM 57958 C CA . GLU T 4 154 ? 88.440 45.761 -36.611 1.00 247.57 ? 148 GLU N CA 1 ATOM 57959 C C . GLU T 4 154 ? 88.245 45.349 -38.065 1.00 241.32 ? 148 GLU N C 1 ATOM 57960 O O . GLU T 4 154 ? 87.115 45.142 -38.503 1.00 238.62 ? 148 GLU N O 1 ATOM 57961 C CB . GLU T 4 154 ? 88.957 44.571 -35.800 1.00 249.60 ? 148 GLU N CB 1 ATOM 57962 C CG . GLU T 4 154 ? 89.443 44.915 -34.404 1.00 256.02 ? 148 GLU N CG 1 ATOM 57963 C CD . GLU T 4 154 ? 90.328 43.832 -33.812 1.00 257.64 ? 148 GLU N CD 1 ATOM 57964 O OE1 . GLU T 4 154 ? 91.325 43.451 -34.463 1.00 256.00 ? 148 GLU N OE1 1 ATOM 57965 O OE2 . GLU T 4 154 ? 90.026 43.357 -32.697 1.00 261.58 ? 148 GLU N OE2 1 ATOM 57966 H H . GLU T 4 154 ? 86.829 45.755 -35.473 1.00 253.57 ? 148 GLU N H 1 ATOM 57967 H HA . GLU T 4 154 ? 89.106 46.465 -36.579 1.00 252.26 ? 148 GLU N HA 1 ATOM 57968 H HB2 . GLU T 4 154 ? 88.240 43.924 -35.710 1.00 249.46 ? 148 GLU N HB2 1 ATOM 57969 H HB3 . GLU T 4 154 ? 89.700 44.170 -36.278 1.00 249.46 ? 148 GLU N HB3 1 ATOM 57970 H HG2 . GLU T 4 154 ? 89.958 45.736 -34.441 1.00 250.20 ? 148 GLU N HG2 1 ATOM 57971 H HG3 . GLU T 4 154 ? 88.677 45.029 -33.820 1.00 250.20 ? 148 GLU N HG3 1 ATOM 57972 N N . PRO T 4 155 ? 89.345 45.230 -38.824 1.00 240.77 ? 149 PRO N N 1 ATOM 57973 C CA . PRO T 4 155 ? 90.728 45.553 -38.473 1.00 244.28 ? 149 PRO N CA 1 ATOM 57974 C C . PRO T 4 155 ? 91.195 46.843 -39.133 1.00 243.65 ? 149 PRO N C 1 ATOM 57975 O O . PRO T 4 155 ? 90.552 47.298 -40.081 1.00 240.14 ? 149 PRO N O 1 ATOM 57976 C CB . PRO T 4 155 ? 91.494 44.358 -39.026 1.00 244.81 ? 149 PRO N CB 1 ATOM 57977 C CG . PRO T 4 155 ? 90.748 44.040 -40.298 1.00 240.26 ? 149 PRO N CG 1 ATOM 57978 C CD . PRO T 4 155 ? 89.295 44.442 -40.070 1.00 236.98 ? 149 PRO N CD 1 ATOM 57979 H HA . PRO T 4 155 ? 90.842 45.607 -37.512 1.00 321.80 ? 149 PRO N HA 1 ATOM 57980 H HB2 . PRO T 4 155 ? 92.412 44.608 -39.213 1.00 319.77 ? 149 PRO N HB2 1 ATOM 57981 H HB3 . PRO T 4 155 ? 91.452 43.617 -38.402 1.00 319.77 ? 149 PRO N HB3 1 ATOM 57982 H HG2 . PRO T 4 155 ? 91.129 44.549 -41.030 1.00 321.02 ? 149 PRO N HG2 1 ATOM 57983 H HG3 . PRO T 4 155 ? 90.811 43.089 -40.478 1.00 321.02 ? 149 PRO N HG3 1 ATOM 57984 H HD2 . PRO T 4 155 ? 88.977 44.991 -40.804 1.00 321.62 ? 149 PRO N HD2 1 ATOM 57985 H HD3 . PRO T 4 155 ? 88.741 43.655 -39.949 1.00 321.62 ? 149 PRO N HD3 1 ATOM 57986 N N . VAL T 4 156 ? 92.280 47.429 -38.636 1.00 236.55 ? 150 VAL N N 1 ATOM 57987 C CA . VAL T 4 156 ? 93.030 48.390 -39.430 1.00 236.06 ? 150 VAL N CA 1 ATOM 57988 C C . VAL T 4 156 ? 94.338 47.700 -39.789 1.00 238.75 ? 150 VAL N C 1 ATOM 57989 O O . VAL T 4 156 ? 94.585 46.586 -39.322 1.00 241.10 ? 150 VAL N O 1 ATOM 57990 C CB . VAL T 4 156 ? 93.297 49.702 -38.654 1.00 238.62 ? 150 VAL N CB 1 ATOM 57991 C CG1 . VAL T 4 156 ? 91.992 50.421 -38.367 1.00 238.45 ? 150 VAL N CG1 1 ATOM 57992 C CG2 . VAL T 4 156 ? 94.046 49.424 -37.353 1.00 243.18 ? 150 VAL N CG2 1 ATOM 57993 H H . VAL T 4 156 ? 92.598 47.288 -37.850 1.00 243.53 ? 150 VAL N H 1 ATOM 57994 H HA . VAL T 4 156 ? 92.547 48.597 -40.246 1.00 247.48 ? 150 VAL N HA 1 ATOM 57995 H HB . VAL T 4 156 ? 93.848 50.285 -39.199 1.00 249.63 ? 150 VAL N HB 1 ATOM 57996 H HG11 . VAL T 4 156 ? 92.183 51.239 -37.881 1.00 250.88 ? 150 VAL N HG11 1 ATOM 57997 H HG12 . VAL T 4 156 ? 91.555 50.630 -39.207 1.00 250.88 ? 150 VAL N HG12 1 ATOM 57998 H HG13 . VAL T 4 156 ? 91.425 49.844 -37.833 1.00 250.88 ? 150 VAL N HG13 1 ATOM 57999 H HG21 . VAL T 4 156 ? 94.197 50.263 -36.891 1.00 247.32 ? 150 VAL N HG21 1 ATOM 58000 H HG22 . VAL T 4 156 ? 93.509 48.833 -36.801 1.00 247.32 ? 150 VAL N HG22 1 ATOM 58001 H HG23 . VAL T 4 156 ? 94.894 49.002 -37.562 1.00 247.32 ? 150 VAL N HG23 1 ATOM 58002 N N . THR T 4 157 ? 95.176 48.336 -40.603 1.00 229.85 ? 151 THR N N 1 ATOM 58003 C CA . THR T 4 157 ? 96.565 47.909 -40.735 1.00 234.47 ? 151 THR N CA 1 ATOM 58004 C C . THR T 4 157 ? 97.538 49.003 -40.329 1.00 236.16 ? 151 THR N C 1 ATOM 58005 O O . THR T 4 157 ? 97.206 50.187 -40.411 1.00 233.82 ? 151 THR N O 1 ATOM 58006 C CB . THR T 4 157 ? 96.880 47.494 -42.186 1.00 235.50 ? 151 THR N CB 1 ATOM 58007 O OG1 . THR T 4 157 ? 96.843 48.648 -43.037 1.00 232.84 ? 151 THR N OG1 1 ATOM 58008 C CG2 . THR T 4 157 ? 95.874 46.467 -42.684 1.00 233.93 ? 151 THR N CG2 1 ATOM 58009 H H . THR T 4 157 ? 94.966 49.015 -41.087 1.00 222.91 ? 151 THR N H 1 ATOM 58010 H HA . THR T 4 157 ? 96.718 47.142 -40.162 1.00 223.85 ? 151 THR N HA 1 ATOM 58011 H HB . THR T 4 157 ? 97.764 47.097 -42.222 1.00 226.57 ? 151 THR N HB 1 ATOM 58012 H HG1 . THR T 4 157 ? 97.014 48.426 -43.829 1.00 230.72 ? 151 THR N HG1 1 ATOM 58013 H HG21 . THR T 4 157 ? 96.082 46.215 -43.597 1.00 222.57 ? 151 THR N HG21 1 ATOM 58014 H HG22 . THR T 4 157 ? 95.903 45.676 -42.123 1.00 222.57 ? 151 THR N HG22 1 ATOM 58015 H HG23 . THR T 4 157 ? 94.979 46.840 -42.656 1.00 222.57 ? 151 THR N HG23 1 ATOM 58016 N N . VAL T 4 158 ? 98.732 48.612 -39.893 1.00 228.16 ? 152 VAL N N 1 ATOM 58017 C CA . VAL T 4 158 ? 99.791 49.581 -39.658 1.00 229.75 ? 152 VAL N CA 1 ATOM 58018 C C . VAL T 4 158 ? 100.874 49.309 -40.704 1.00 231.98 ? 152 VAL N C 1 ATOM 58019 O O . VAL T 4 158 ? 101.102 48.164 -41.092 1.00 233.26 ? 152 VAL N O 1 ATOM 58020 C CB . VAL T 4 158 ? 100.369 49.504 -38.239 1.00 232.09 ? 152 VAL N CB 1 ATOM 58021 C CG1 . VAL T 4 158 ? 101.724 50.194 -38.189 1.00 234.05 ? 152 VAL N CG1 1 ATOM 58022 C CG2 . VAL T 4 158 ? 99.447 50.211 -37.262 1.00 230.87 ? 152 VAL N CG2 1 ATOM 58023 H H . VAL T 4 158 ? 98.952 47.797 -39.727 1.00 202.77 ? 152 VAL N H 1 ATOM 58024 H HA . VAL T 4 158 ? 99.446 50.476 -39.799 1.00 206.51 ? 152 VAL N HA 1 ATOM 58025 H HB . VAL T 4 158 ? 100.472 48.578 -37.968 1.00 204.26 ? 152 VAL N HB 1 ATOM 58026 H HG11 . VAL T 4 158 ? 102.075 50.136 -37.286 1.00 208.40 ? 152 VAL N HG11 1 ATOM 58027 H HG12 . VAL T 4 158 ? 102.327 49.752 -38.807 1.00 208.40 ? 152 VAL N HG12 1 ATOM 58028 H HG13 . VAL T 4 158 ? 101.614 51.124 -38.442 1.00 208.40 ? 152 VAL N HG13 1 ATOM 58029 H HG21 . VAL T 4 158 ? 99.828 50.152 -36.371 1.00 202.84 ? 152 VAL N HG21 1 ATOM 58030 H HG22 . VAL T 4 158 ? 99.362 51.140 -37.525 1.00 202.84 ? 152 VAL N HG22 1 ATOM 58031 H HG23 . VAL T 4 158 ? 98.578 49.780 -37.280 1.00 202.84 ? 152 VAL N HG23 1 ATOM 58032 N N . SER T 4 159 ? 101.529 50.368 -41.156 1.00 236.97 ? 153 SER N N 1 ATOM 58033 C CA . SER T 4 159 ? 102.622 50.290 -42.121 1.00 238.77 ? 153 SER N CA 1 ATOM 58034 C C . SER T 4 159 ? 103.727 51.219 -41.628 1.00 239.77 ? 153 SER N C 1 ATOM 58035 O O . SER T 4 159 ? 103.446 52.188 -40.920 1.00 238.81 ? 153 SER N O 1 ATOM 58036 C CB . SER T 4 159 ? 102.178 50.630 -43.542 1.00 237.22 ? 153 SER N CB 1 ATOM 58037 O OG . SER T 4 159 ? 101.733 51.962 -43.642 1.00 234.21 ? 153 SER N OG 1 ATOM 58038 H H . SER T 4 159 ? 101.353 51.173 -40.911 1.00 235.75 ? 153 SER N H 1 ATOM 58039 H HA . SER T 4 159 ? 102.973 49.385 -42.128 1.00 239.30 ? 153 SER N HA 1 ATOM 58040 H HB2 . SER T 4 159 ? 102.929 50.505 -44.144 1.00 243.70 ? 153 SER N HB2 1 ATOM 58041 H HB3 . SER T 4 159 ? 101.452 50.038 -43.794 1.00 243.70 ? 153 SER N HB3 1 ATOM 58042 H HG . SER T 4 159 ? 101.080 52.086 -43.127 1.00 248.28 ? 153 SER N HG 1 ATOM 58043 N N . TRP T 4 160 ? 104.974 50.917 -41.971 1.00 239.05 ? 154 TRP N N 1 ATOM 58044 C CA . TRP T 4 160 ? 106.068 51.835 -41.673 1.00 239.67 ? 154 TRP N CA 1 ATOM 58045 C C . TRP T 4 160 ? 106.873 52.186 -42.914 1.00 239.11 ? 154 TRP N C 1 ATOM 58046 O O . TRP T 4 160 ? 107.375 51.321 -43.631 1.00 238.09 ? 154 TRP N O 1 ATOM 58047 C CB . TRP T 4 160 ? 107.009 51.225 -40.633 1.00 240.49 ? 154 TRP N CB 1 ATOM 58048 C CG . TRP T 4 160 ? 106.443 51.154 -39.255 1.00 241.16 ? 154 TRP N CG 1 ATOM 58049 C CD1 . TRP T 4 160 ? 105.796 50.099 -38.690 1.00 241.03 ? 154 TRP N CD1 1 ATOM 58050 C CD2 . TRP T 4 160 ? 106.480 52.183 -38.261 1.00 241.61 ? 154 TRP N CD2 1 ATOM 58051 N NE1 . TRP T 4 160 ? 105.424 50.404 -37.404 1.00 241.59 ? 154 TRP N NE1 1 ATOM 58052 C CE2 . TRP T 4 160 ? 105.832 51.680 -37.116 1.00 241.91 ? 154 TRP N CE2 1 ATOM 58053 C CE3 . TRP T 4 160 ? 106.995 53.482 -38.228 1.00 241.60 ? 154 TRP N CE3 1 ATOM 58054 C CZ2 . TRP T 4 160 ? 105.686 52.429 -35.952 1.00 242.37 ? 154 TRP N CZ2 1 ATOM 58055 C CZ3 . TRP T 4 160 ? 106.849 54.224 -37.071 1.00 242.02 ? 154 TRP N CZ3 1 ATOM 58056 C CH2 . TRP T 4 160 ? 106.201 53.696 -35.949 1.00 242.52 ? 154 TRP N CH2 1 ATOM 58057 H H . TRP T 4 160 ? 105.213 50.195 -42.373 1.00 254.09 ? 154 TRP N H 1 ATOM 58058 H HA . TRP T 4 160 ? 105.703 52.655 -41.307 1.00 258.93 ? 154 TRP N HA 1 ATOM 58059 H HB2 . TRP T 4 160 ? 107.230 50.321 -40.906 1.00 256.08 ? 154 TRP N HB2 1 ATOM 58060 H HB3 . TRP T 4 160 ? 107.816 51.761 -40.592 1.00 256.08 ? 154 TRP N HB3 1 ATOM 58061 H HD1 . TRP T 4 160 ? 105.631 49.287 -39.113 1.00 244.88 ? 154 TRP N HD1 1 ATOM 58062 H HE1 . TRP T 4 160 ? 105.003 49.881 -36.867 1.00 242.79 ? 154 TRP N HE1 1 ATOM 58063 H HE3 . TRP T 4 160 ? 107.428 53.840 -38.970 1.00 258.22 ? 154 TRP N HE3 1 ATOM 58064 H HZ2 . TRP T 4 160 ? 105.255 52.081 -35.205 1.00 247.68 ? 154 TRP N HZ2 1 ATOM 58065 H HZ3 . TRP T 4 160 ? 107.189 55.090 -37.038 1.00 258.14 ? 154 TRP N HZ3 1 ATOM 58066 H HH2 . TRP T 4 160 ? 106.117 54.219 -35.184 1.00 252.95 ? 154 TRP N HH2 1 ATOM 58067 N N . ASN T 4 161 ? 106.953 53.492 -43.156 1.00 237.10 ? 155 ASN N N 1 ATOM 58068 C CA . ASN T 4 161 ? 107.670 54.065 -44.287 1.00 236.41 ? 155 ASN N CA 1 ATOM 58069 C C . ASN T 4 161 ? 107.107 53.586 -45.622 1.00 235.39 ? 155 ASN N C 1 ATOM 58070 O O . ASN T 4 161 ? 107.851 53.238 -46.538 1.00 234.69 ? 155 ASN N O 1 ATOM 58071 C CB . ASN T 4 161 ? 109.162 53.742 -44.172 1.00 236.75 ? 155 ASN N CB 1 ATOM 58072 C CG . ASN T 4 161 ? 109.849 54.594 -43.133 1.00 237.67 ? 155 ASN N CG 1 ATOM 58073 O OD1 . ASN T 4 161 ? 109.200 55.388 -42.459 1.00 237.56 ? 155 ASN N OD1 1 ATOM 58074 N ND2 . ASN T 4 161 ? 111.154 54.419 -42.977 1.00 237.61 ? 155 ASN N ND2 1 ATOM 58075 H H . ASN T 4 161 ? 106.585 54.088 -42.656 1.00 169.71 ? 155 ASN N H 1 ATOM 58076 H HA . ASN T 4 161 ? 107.575 55.029 -44.258 1.00 178.46 ? 155 ASN N HA 1 ATOM 58077 H HB2 . ASN T 4 161 ? 109.268 52.812 -43.918 1.00 181.88 ? 155 ASN N HB2 1 ATOM 58078 H HB3 . ASN T 4 161 ? 109.590 53.905 -45.027 1.00 181.88 ? 155 ASN N HB3 1 ATOM 58079 H HD21 . ASN T 4 161 ? 111.584 54.884 -42.396 1.00 184.82 ? 155 ASN N HD21 1 ATOM 58080 H HD22 . ASN T 4 161 ? 111.571 53.840 -43.458 1.00 184.82 ? 155 ASN N HD22 1 ATOM 58081 N N . SER T 4 162 ? 105.779 53.575 -45.713 1.00 235.38 ? 156 SER N N 1 ATOM 58082 C CA . SER T 4 162 ? 105.073 53.058 -46.882 1.00 234.26 ? 156 SER N CA 1 ATOM 58083 C C . SER T 4 162 ? 105.538 51.665 -47.297 1.00 234.55 ? 156 SER N C 1 ATOM 58084 O O . SER T 4 162 ? 105.516 51.323 -48.480 1.00 232.82 ? 156 SER N O 1 ATOM 58085 C CB . SER T 4 162 ? 105.237 54.024 -48.056 1.00 232.52 ? 156 SER N CB 1 ATOM 58086 O OG . SER T 4 162 ? 104.781 55.321 -47.713 1.00 230.13 ? 156 SER N OG 1 ATOM 58087 H H . SER T 4 162 ? 105.255 53.868 -45.098 1.00 309.99 ? 156 SER N H 1 ATOM 58088 H HA . SER T 4 162 ? 104.127 53.003 -46.675 1.00 311.47 ? 156 SER N HA 1 ATOM 58089 H HB2 . SER T 4 162 ? 106.175 54.073 -48.295 1.00 322.00 ? 156 SER N HB2 1 ATOM 58090 H HB3 . SER T 4 162 ? 104.719 53.697 -48.808 1.00 322.00 ? 156 SER N HB3 1 ATOM 58091 H HG . SER T 4 162 ? 104.876 55.841 -48.366 1.00 324.99 ? 156 SER N HG 1 ATOM 58092 N N . GLY T 4 163 ? 105.969 50.871 -46.322 1.00 237.80 ? 157 GLY N N 1 ATOM 58093 C CA . GLY T 4 163 ? 106.303 49.478 -46.560 1.00 234.72 ? 157 GLY N CA 1 ATOM 58094 C C . GLY T 4 163 ? 107.772 49.199 -46.821 1.00 231.19 ? 157 GLY N C 1 ATOM 58095 O O . GLY T 4 163 ? 108.108 48.227 -47.497 1.00 226.17 ? 157 GLY N O 1 ATOM 58096 H H . GLY T 4 163 ? 106.076 51.121 -45.506 1.00 225.10 ? 157 GLY N H 1 ATOM 58097 H HA2 . GLY T 4 163 ? 106.034 48.955 -45.788 1.00 218.20 ? 157 GLY N HA2 1 ATOM 58098 H HA3 . GLY T 4 163 ? 105.799 49.161 -47.326 1.00 218.20 ? 157 GLY N HA3 1 ATOM 58099 N N . ALA T 4 164 ? 108.648 50.039 -46.278 1.00 238.24 ? 158 ALA N N 1 ATOM 58100 C CA . ALA T 4 164 ? 110.087 49.855 -46.438 1.00 234.38 ? 158 ALA N CA 1 ATOM 58101 C C . ALA T 4 164 ? 110.653 49.128 -45.221 1.00 232.91 ? 158 ALA N C 1 ATOM 58102 O O . ALA T 4 164 ? 111.322 48.104 -45.354 1.00 227.15 ? 158 ALA N O 1 ATOM 58103 C CB . ALA T 4 164 ? 110.781 51.192 -46.636 1.00 236.48 ? 158 ALA N CB 1 ATOM 58104 H H . ALA T 4 164 ? 108.433 50.728 -45.810 1.00 326.29 ? 158 ALA N H 1 ATOM 58105 H HA . ALA T 4 164 ? 110.254 49.308 -47.221 1.00 327.51 ? 158 ALA N HA 1 ATOM 58106 H HB1 . ALA T 4 164 ? 111.734 51.040 -46.739 1.00 337.41 ? 158 ALA N HB1 1 ATOM 58107 H HB2 . ALA T 4 164 ? 110.425 51.617 -47.432 1.00 337.41 ? 158 ALA N HB2 1 ATOM 58108 H HB3 . ALA T 4 164 ? 110.617 51.750 -45.860 1.00 337.41 ? 158 ALA N HB3 1 ATOM 58109 N N . LEU T 4 165 ? 110.374 49.662 -44.035 1.00 240.05 ? 159 LEU N N 1 ATOM 58110 C CA . LEU T 4 165 ? 111.021 49.202 -42.810 1.00 238.97 ? 159 LEU N CA 1 ATOM 58111 C C . LEU T 4 165 ? 110.276 47.971 -42.302 1.00 237.45 ? 159 LEU N C 1 ATOM 58112 O O . LEU T 4 165 ? 109.664 47.989 -41.236 1.00 240.60 ? 159 LEU N O 1 ATOM 58113 C CB . LEU T 4 165 ? 111.035 50.315 -41.757 1.00 243.82 ? 159 LEU N CB 1 ATOM 58114 C CG . LEU T 4 165 ? 111.775 50.051 -40.442 1.00 242.91 ? 159 LEU N CG 1 ATOM 58115 C CD1 . LEU T 4 165 ? 113.222 49.645 -40.688 1.00 237.50 ? 159 LEU N CD1 1 ATOM 58116 C CD2 . LEU T 4 165 ? 111.713 51.284 -39.553 1.00 247.13 ? 159 LEU N CD2 1 ATOM 58117 H H . LEU T 4 165 ? 109.808 50.298 -43.913 1.00 222.72 ? 159 LEU N H 1 ATOM 58118 H HA . LEU T 4 165 ? 111.937 48.950 -43.003 1.00 218.46 ? 159 LEU N HA 1 ATOM 58119 H HB2 . LEU T 4 165 ? 111.443 51.099 -42.157 1.00 222.81 ? 159 LEU N HB2 1 ATOM 58120 H HB3 . LEU T 4 165 ? 110.116 50.520 -41.526 1.00 222.81 ? 159 LEU N HB3 1 ATOM 58121 H HG . LEU T 4 165 ? 111.336 49.323 -39.975 1.00 219.96 ? 159 LEU N HG 1 ATOM 58122 H HD11 . LEU T 4 165 ? 113.654 49.487 -39.835 1.00 218.71 ? 159 LEU N HD11 1 ATOM 58123 H HD12 . LEU T 4 165 ? 113.235 48.835 -41.222 1.00 218.71 ? 159 LEU N HD12 1 ATOM 58124 H HD13 . LEU T 4 165 ? 113.674 50.361 -41.161 1.00 218.71 ? 159 LEU N HD13 1 ATOM 58125 H HD21 . LEU T 4 165 ? 112.185 51.101 -38.726 1.00 223.82 ? 159 LEU N HD21 1 ATOM 58126 H HD22 . LEU T 4 165 ? 112.131 52.028 -40.015 1.00 223.82 ? 159 LEU N HD22 1 ATOM 58127 H HD23 . LEU T 4 165 ? 110.784 51.491 -39.365 1.00 223.82 ? 159 LEU N HD23 1 ATOM 58128 N N . THR T 4 166 ? 110.327 46.906 -43.095 1.00 234.80 ? 160 THR N N 1 ATOM 58129 C CA . THR T 4 166 ? 109.685 45.637 -42.764 1.00 232.76 ? 160 THR N CA 1 ATOM 58130 C C . THR T 4 166 ? 110.320 44.830 -41.629 1.00 230.24 ? 160 THR N C 1 ATOM 58131 O O . THR T 4 166 ? 109.705 43.890 -41.125 1.00 229.69 ? 160 THR N O 1 ATOM 58132 C CB . THR T 4 166 ? 109.646 44.723 -44.005 1.00 227.78 ? 160 THR N CB 1 ATOM 58133 O OG1 . THR T 4 166 ? 108.984 43.495 -43.679 1.00 226.40 ? 160 THR N OG1 1 ATOM 58134 C CG2 . THR T 4 166 ? 111.055 44.421 -44.503 1.00 222.07 ? 160 THR N CG2 1 ATOM 58135 H H . THR T 4 166 ? 110.739 46.893 -43.850 1.00 217.93 ? 160 THR N H 1 ATOM 58136 H HA . THR T 4 166 ? 108.767 45.819 -42.509 1.00 211.01 ? 160 THR N HA 1 ATOM 58137 H HB . THR T 4 166 ? 109.161 45.170 -44.717 1.00 208.65 ? 160 THR N HB 1 ATOM 58138 H HG1 . THR T 4 166 ? 108.960 42.994 -44.353 1.00 204.42 ? 160 THR N HG1 1 ATOM 58139 H HG21 . THR T 4 166 ? 111.015 43.846 -45.283 1.00 205.39 ? 160 THR N HG21 1 ATOM 58140 H HG22 . THR T 4 166 ? 111.506 45.246 -44.742 1.00 205.39 ? 160 THR N HG22 1 ATOM 58141 H HG23 . THR T 4 166 ? 111.564 43.975 -43.808 1.00 205.39 ? 160 THR N HG23 1 ATOM 58142 N N . SER T 4 167 ? 111.534 45.189 -41.223 1.00 233.03 ? 161 SER N N 1 ATOM 58143 C CA . SER T 4 167 ? 112.184 44.519 -40.098 1.00 230.23 ? 161 SER N CA 1 ATOM 58144 C C . SER T 4 167 ? 111.991 45.194 -38.748 1.00 234.73 ? 161 SER N C 1 ATOM 58145 O O . SER T 4 167 ? 111.965 46.421 -38.640 1.00 239.06 ? 161 SER N O 1 ATOM 58146 C CB . SER T 4 167 ? 113.682 44.392 -40.365 1.00 224.52 ? 161 SER N CB 1 ATOM 58147 O OG . SER T 4 167 ? 114.350 43.836 -39.247 1.00 221.97 ? 161 SER N OG 1 ATOM 58148 H H . SER T 4 167 ? 112.003 45.815 -41.581 1.00 201.04 ? 161 SER N H 1 ATOM 58149 H HA . SER T 4 167 ? 111.823 43.621 -40.028 1.00 198.52 ? 161 SER N HA 1 ATOM 58150 H HB2 . SER T 4 167 ? 113.818 43.815 -41.133 1.00 200.28 ? 161 SER N HB2 1 ATOM 58151 H HB3 . SER T 4 167 ? 114.046 45.273 -40.544 1.00 200.28 ? 161 SER N HB3 1 ATOM 58152 H HG . SER T 4 167 ? 115.172 43.772 -39.406 1.00 199.53 ? 161 SER N HG 1 ATOM 58153 N N . GLY T 4 168 ? 111.860 44.364 -37.718 1.00 233.19 ? 162 GLY N N 1 ATOM 58154 C CA . GLY T 4 168 ? 111.685 44.825 -36.355 1.00 236.47 ? 162 GLY N CA 1 ATOM 58155 C C . GLY T 4 168 ? 110.348 45.459 -36.028 1.00 242.69 ? 162 GLY N C 1 ATOM 58156 O O . GLY T 4 168 ? 110.088 45.760 -34.864 1.00 245.21 ? 162 GLY N O 1 ATOM 58157 H H . GLY T 4 168 ? 111.870 43.507 -37.791 1.00 165.75 ? 162 GLY N H 1 ATOM 58158 H HA2 . GLY T 4 168 ? 111.808 44.073 -35.755 1.00 168.83 ? 162 GLY N HA2 1 ATOM 58159 H HA3 . GLY T 4 168 ? 112.375 45.478 -36.158 1.00 168.83 ? 162 GLY N HA3 1 ATOM 58160 N N . VAL T 4 169 ? 109.491 45.658 -37.026 1.00 239.52 ? 163 VAL N N 1 ATOM 58161 C CA . VAL T 4 169 ? 108.125 46.083 -36.743 1.00 244.24 ? 163 VAL N CA 1 ATOM 58162 C C . VAL T 4 169 ? 107.312 44.919 -36.197 1.00 242.97 ? 163 VAL N C 1 ATOM 58163 O O . VAL T 4 169 ? 107.048 43.957 -36.920 1.00 239.94 ? 163 VAL N O 1 ATOM 58164 C CB . VAL T 4 169 ? 107.429 46.629 -38.008 1.00 246.07 ? 163 VAL N CB 1 ATOM 58165 C CG1 . VAL T 4 169 ? 105.984 47.026 -37.712 1.00 249.44 ? 163 VAL N CG1 1 ATOM 58166 C CG2 . VAL T 4 169 ? 108.204 47.804 -38.577 1.00 247.33 ? 163 VAL N CG2 1 ATOM 58167 H H . VAL T 4 169 ? 109.671 45.555 -37.860 1.00 258.56 ? 163 VAL N H 1 ATOM 58168 H HA . VAL T 4 169 ? 108.140 46.786 -36.074 1.00 256.60 ? 163 VAL N HA 1 ATOM 58169 H HB . VAL T 4 169 ? 107.413 45.931 -38.681 1.00 257.59 ? 163 VAL N HB 1 ATOM 58170 H HG11 . VAL T 4 169 ? 105.577 47.364 -38.525 1.00 254.86 ? 163 VAL N HG11 1 ATOM 58171 H HG12 . VAL T 4 169 ? 105.500 46.246 -37.398 1.00 254.86 ? 163 VAL N HG12 1 ATOM 58172 H HG13 . VAL T 4 169 ? 105.980 47.715 -37.029 1.00 254.86 ? 163 VAL N HG13 1 ATOM 58173 H HG21 . VAL T 4 169 ? 107.748 48.129 -39.370 1.00 263.65 ? 163 VAL N HG21 1 ATOM 58174 H HG22 . VAL T 4 169 ? 108.248 48.506 -37.909 1.00 263.65 ? 163 VAL N HG22 1 ATOM 58175 H HG23 . VAL T 4 169 ? 109.099 47.510 -38.807 1.00 263.65 ? 163 VAL N HG23 1 ATOM 58176 N N . HIS T 4 170 ? 106.915 44.996 -34.926 1.00 243.85 ? 164 HIS N N 1 ATOM 58177 C CA . HIS T 4 170 ? 106.057 43.964 -34.354 1.00 243.02 ? 164 HIS N CA 1 ATOM 58178 C C . HIS T 4 170 ? 104.597 44.394 -34.181 1.00 246.53 ? 164 HIS N C 1 ATOM 58179 O O . HIS T 4 170 ? 104.275 45.197 -33.303 1.00 249.26 ? 164 HIS N O 1 ATOM 58180 C CB . HIS T 4 170 ? 106.627 43.547 -32.996 1.00 241.89 ? 164 HIS N CB 1 ATOM 58181 C CG . HIS T 4 170 ? 107.929 42.818 -33.085 1.00 237.13 ? 164 HIS N CG 1 ATOM 58182 N ND1 . HIS T 4 170 ? 109.127 43.388 -32.712 1.00 236.04 ? 164 HIS N ND1 1 ATOM 58183 C CD2 . HIS T 4 170 ? 108.222 41.564 -33.504 1.00 232.95 ? 164 HIS N CD2 1 ATOM 58184 C CE1 . HIS T 4 170 ? 110.103 42.517 -32.899 1.00 231.11 ? 164 HIS N CE1 1 ATOM 58185 N NE2 . HIS T 4 170 ? 109.580 41.403 -33.378 1.00 229.57 ? 164 HIS N NE2 1 ATOM 58186 H H . HIS T 4 170 ? 107.127 45.627 -34.382 1.00 306.81 ? 164 HIS N H 1 ATOM 58187 H HA . HIS T 4 170 ? 106.071 43.187 -34.935 1.00 302.90 ? 164 HIS N HA 1 ATOM 58188 H HB2 . HIS T 4 170 ? 106.768 44.343 -32.460 1.00 303.11 ? 164 HIS N HB2 1 ATOM 58189 H HB3 . HIS T 4 170 ? 105.990 42.963 -32.556 1.00 303.11 ? 164 HIS N HB3 1 ATOM 58190 H HD1 . HIS T 4 170 ? 109.225 44.186 -32.407 1.00 306.70 ? 164 HIS N HD1 1 ATOM 58191 H HD2 . HIS T 4 170 ? 107.618 40.932 -33.818 1.00 301.15 ? 164 HIS N HD2 1 ATOM 58192 H HE1 . HIS T 4 170 ? 111.004 42.663 -32.722 1.00 306.46 ? 164 HIS N HE1 1 ATOM 58193 H HE2 . HIS T 4 170 ? 110.019 40.691 -33.579 1.00 303.09 ? 164 HIS N HE2 1 ATOM 58194 N N . THR T 4 171 ? 103.722 43.867 -35.032 1.00 246.97 ? 165 THR N N 1 ATOM 58195 C CA . THR T 4 171 ? 102.319 44.275 -35.053 1.00 249.13 ? 165 THR N CA 1 ATOM 58196 C C . THR T 4 171 ? 101.598 43.733 -33.814 1.00 249.64 ? 165 THR N C 1 ATOM 58197 O O . THR T 4 171 ? 101.148 42.591 -33.839 1.00 247.73 ? 165 THR N O 1 ATOM 58198 C CB . THR T 4 171 ? 101.597 43.801 -36.330 1.00 247.56 ? 165 THR N CB 1 ATOM 58199 O OG1 . THR T 4 171 ? 102.367 44.169 -37.480 1.00 246.81 ? 165 THR N OG1 1 ATOM 58200 C CG2 . THR T 4 171 ? 100.216 44.440 -36.430 1.00 248.62 ? 165 THR N CG2 1 ATOM 58201 H H . THR T 4 171 ? 103.918 43.265 -35.613 1.00 300.80 ? 165 THR N H 1 ATOM 58202 H HA . THR T 4 171 ? 102.272 45.244 -35.026 1.00 300.10 ? 165 THR N HA 1 ATOM 58203 H HB . THR T 4 171 ? 101.491 42.837 -36.305 1.00 300.02 ? 165 THR N HB 1 ATOM 58204 H HG1 . THR T 4 171 ? 101.979 43.913 -38.180 1.00 304.08 ? 165 THR N HG1 1 ATOM 58205 H HG21 . THR T 4 171 ? 99.768 44.137 -37.235 1.00 299.09 ? 165 THR N HG21 1 ATOM 58206 H HG22 . THR T 4 171 ? 99.681 44.193 -35.659 1.00 299.09 ? 165 THR N HG22 1 ATOM 58207 H HG23 . THR T 4 171 ? 100.300 45.406 -36.459 1.00 299.09 ? 165 THR N HG23 1 ATOM 58208 N N . PHE T 4 172 ? 101.472 44.507 -32.741 1.00 248.66 ? 166 PHE N N 1 ATOM 58209 C CA . PHE T 4 172 ? 100.775 43.976 -31.566 1.00 249.49 ? 166 PHE N CA 1 ATOM 58210 C C . PHE T 4 172 ? 99.285 43.785 -31.879 1.00 249.21 ? 166 PHE N C 1 ATOM 58211 O O . PHE T 4 172 ? 98.629 44.728 -32.308 1.00 249.08 ? 166 PHE N O 1 ATOM 58212 C CB . PHE T 4 172 ? 100.938 44.880 -30.342 1.00 251.90 ? 166 PHE N CB 1 ATOM 58213 C CG . PHE T 4 172 ? 102.334 44.918 -29.802 1.00 251.57 ? 166 PHE N CG 1 ATOM 58214 C CD1 . PHE T 4 172 ? 102.848 43.826 -29.125 1.00 250.05 ? 166 PHE N CD1 1 ATOM 58215 C CD2 . PHE T 4 172 ? 103.127 46.039 -29.956 1.00 252.08 ? 166 PHE N CD2 1 ATOM 58216 C CE1 . PHE T 4 172 ? 104.132 43.846 -28.622 1.00 248.52 ? 166 PHE N CE1 1 ATOM 58217 C CE2 . PHE T 4 172 ? 104.413 46.066 -29.453 1.00 251.12 ? 166 PHE N CE2 1 ATOM 58218 C CZ . PHE T 4 172 ? 104.917 44.969 -28.786 1.00 249.07 ? 166 PHE N CZ 1 ATOM 58219 H H . PHE T 4 172 ? 101.765 45.312 -32.665 1.00 220.18 ? 166 PHE N H 1 ATOM 58220 H HA . PHE T 4 172 ? 101.147 43.108 -31.346 1.00 218.71 ? 166 PHE N HA 1 ATOM 58221 H HB2 . PHE T 4 172 ? 100.691 45.786 -30.587 1.00 221.64 ? 166 PHE N HB2 1 ATOM 58222 H HB3 . PHE T 4 172 ? 100.355 44.560 -29.636 1.00 221.64 ? 166 PHE N HB3 1 ATOM 58223 H HD1 . PHE T 4 172 ? 102.324 43.066 -29.014 1.00 222.59 ? 166 PHE N HD1 1 ATOM 58224 H HD2 . PHE T 4 172 ? 102.794 46.781 -30.408 1.00 226.56 ? 166 PHE N HD2 1 ATOM 58225 H HE1 . PHE T 4 172 ? 104.467 43.104 -28.172 1.00 224.39 ? 166 PHE N HE1 1 ATOM 58226 H HE2 . PHE T 4 172 ? 104.941 46.824 -29.565 1.00 228.96 ? 166 PHE N HE2 1 ATOM 58227 H HZ . PHE T 4 172 ? 105.782 44.986 -28.446 1.00 228.86 ? 166 PHE N HZ 1 ATOM 58228 N N . PRO T 4 173 ? 98.751 42.565 -31.679 1.00 248.72 ? 167 PRO N N 1 ATOM 58229 C CA . PRO T 4 173 ? 97.320 42.335 -31.935 1.00 248.09 ? 167 PRO N CA 1 ATOM 58230 C C . PRO T 4 173 ? 96.383 43.270 -31.165 1.00 250.00 ? 167 PRO N C 1 ATOM 58231 O O . PRO T 4 173 ? 96.787 43.891 -30.181 1.00 252.70 ? 167 PRO N O 1 ATOM 58232 C CB . PRO T 4 173 ? 97.112 40.879 -31.498 1.00 247.37 ? 167 PRO N CB 1 ATOM 58233 C CG . PRO T 4 173 ? 98.456 40.258 -31.565 1.00 245.64 ? 167 PRO N CG 1 ATOM 58234 C CD . PRO T 4 173 ? 99.447 41.330 -31.275 1.00 247.16 ? 167 PRO N CD 1 ATOM 58235 H HA . PRO T 4 173 ? 97.135 42.411 -32.884 1.00 172.61 ? 167 PRO N HA 1 ATOM 58236 H HB2 . PRO T 4 173 ? 96.768 40.856 -30.591 1.00 168.72 ? 167 PRO N HB2 1 ATOM 58237 H HB3 . PRO T 4 173 ? 96.500 40.439 -32.109 1.00 168.72 ? 167 PRO N HB3 1 ATOM 58238 H HG2 . PRO T 4 173 ? 98.517 39.553 -30.902 1.00 168.69 ? 167 PRO N HG2 1 ATOM 58239 H HG3 . PRO T 4 173 ? 98.599 39.898 -32.455 1.00 168.69 ? 167 PRO N HG3 1 ATOM 58240 H HD2 . PRO T 4 173 ? 99.652 41.352 -30.327 1.00 173.07 ? 167 PRO N HD2 1 ATOM 58241 H HD3 . PRO T 4 173 ? 100.247 41.203 -31.809 1.00 173.07 ? 167 PRO N HD3 1 ATOM 58242 N N . ALA T 4 174 ? 95.137 43.359 -31.624 1.00 243.93 ? 168 ALA N N 1 ATOM 58243 C CA . ALA T 4 174 ? 94.169 44.309 -31.083 1.00 245.71 ? 168 ALA N CA 1 ATOM 58244 C C . ALA T 4 174 ? 93.653 43.905 -29.704 1.00 250.06 ? 168 ALA N C 1 ATOM 58245 O O . ALA T 4 174 ? 93.453 42.723 -29.424 1.00 249.94 ? 168 ALA N O 1 ATOM 58246 C CB . ALA T 4 174 ? 93.003 44.460 -32.048 1.00 242.37 ? 168 ALA N CB 1 ATOM 58247 H H . ALA T 4 174 ? 94.823 42.871 -32.259 1.00 202.61 ? 168 ALA N H 1 ATOM 58248 H HA . ALA T 4 174 ? 94.597 45.175 -30.997 1.00 204.80 ? 168 ALA N HA 1 ATOM 58249 H HB1 . ALA T 4 174 ? 92.368 45.093 -31.678 1.00 203.72 ? 168 ALA N HB1 1 ATOM 58250 H HB2 . ALA T 4 174 ? 93.338 44.786 -32.898 1.00 203.72 ? 168 ALA N HB2 1 ATOM 58251 H HB3 . ALA T 4 174 ? 92.579 43.596 -32.168 1.00 203.72 ? 168 ALA N HB3 1 ATOM 58252 N N . VAL T 4 175 ? 93.441 44.906 -28.851 1.00 246.87 ? 169 VAL N N 1 ATOM 58253 C CA . VAL T 4 175 ? 92.879 44.707 -27.516 1.00 252.79 ? 169 VAL N CA 1 ATOM 58254 C C . VAL T 4 175 ? 91.568 45.486 -27.352 1.00 257.53 ? 169 VAL N C 1 ATOM 58255 O O . VAL T 4 175 ? 91.546 46.714 -27.422 1.00 260.25 ? 169 VAL N O 1 ATOM 58256 C CB . VAL T 4 175 ? 93.883 45.119 -26.409 1.00 256.37 ? 169 VAL N CB 1 ATOM 58257 C CG1 . VAL T 4 175 ? 95.006 44.095 -26.316 1.00 253.26 ? 169 VAL N CG1 1 ATOM 58258 C CG2 . VAL T 4 175 ? 94.463 46.511 -26.658 1.00 256.68 ? 169 VAL N CG2 1 ATOM 58259 H H . VAL T 4 175 ? 93.620 45.728 -29.027 1.00 251.91 ? 169 VAL N H 1 ATOM 58260 H HA . VAL T 4 175 ? 92.680 43.765 -27.398 1.00 251.29 ? 169 VAL N HA 1 ATOM 58261 H HB . VAL T 4 175 ? 93.422 45.136 -25.556 1.00 253.21 ? 169 VAL N HB 1 ATOM 58262 H HG11 . VAL T 4 175 ? 95.624 44.368 -25.620 1.00 251.53 ? 169 VAL N HG11 1 ATOM 58263 H HG12 . VAL T 4 175 ? 94.626 43.229 -26.100 1.00 251.53 ? 169 VAL N HG12 1 ATOM 58264 H HG13 . VAL T 4 175 ? 95.465 44.052 -27.169 1.00 251.53 ? 169 VAL N HG13 1 ATOM 58265 H HG21 . VAL T 4 175 ? 95.084 46.726 -25.945 1.00 257.81 ? 169 VAL N HG21 1 ATOM 58266 H HG22 . VAL T 4 175 ? 94.925 46.512 -27.511 1.00 257.81 ? 169 VAL N HG22 1 ATOM 58267 H HG23 . VAL T 4 175 ? 93.739 47.156 -26.673 1.00 257.81 ? 169 VAL N HG23 1 ATOM 58268 N N . LEU T 4 176 ? 90.473 44.760 -27.150 1.00 247.11 ? 170 LEU N N 1 ATOM 58269 C CA . LEU T 4 176 ? 89.159 45.377 -26.993 1.00 253.06 ? 170 LEU N CA 1 ATOM 58270 C C . LEU T 4 176 ? 88.977 45.956 -25.591 1.00 263.96 ? 170 LEU N C 1 ATOM 58271 O O . LEU T 4 176 ? 88.830 45.219 -24.617 1.00 267.48 ? 170 LEU N O 1 ATOM 58272 C CB . LEU T 4 176 ? 88.057 44.355 -27.282 1.00 251.03 ? 170 LEU N CB 1 ATOM 58273 C CG . LEU T 4 176 ? 86.612 44.827 -27.101 1.00 257.96 ? 170 LEU N CG 1 ATOM 58274 C CD1 . LEU T 4 176 ? 86.299 45.999 -28.017 1.00 257.40 ? 170 LEU N CD1 1 ATOM 58275 C CD2 . LEU T 4 176 ? 85.649 43.679 -27.351 1.00 254.67 ? 170 LEU N CD2 1 ATOM 58276 H H . LEU T 4 176 ? 90.464 43.901 -27.100 1.00 221.52 ? 170 LEU N H 1 ATOM 58277 H HA . LEU T 4 176 ? 89.072 46.102 -27.631 1.00 224.13 ? 170 LEU N HA 1 ATOM 58278 H HB2 . LEU T 4 176 ? 88.150 44.064 -28.203 1.00 221.94 ? 170 LEU N HB2 1 ATOM 58279 H HB3 . LEU T 4 176 ? 88.186 43.596 -26.693 1.00 221.94 ? 170 LEU N HB3 1 ATOM 58280 H HG . LEU T 4 176 ? 86.491 45.124 -26.186 1.00 224.94 ? 170 LEU N HG 1 ATOM 58281 H HD11 . LEU T 4 176 ? 85.378 46.272 -27.876 1.00 227.02 ? 170 LEU N HD11 1 ATOM 58282 H HD12 . LEU T 4 176 ? 86.897 46.733 -27.806 1.00 227.02 ? 170 LEU N HD12 1 ATOM 58283 H HD13 . LEU T 4 176 ? 86.425 45.722 -28.938 1.00 227.02 ? 170 LEU N HD13 1 ATOM 58284 H HD21 . LEU T 4 176 ? 84.740 43.998 -27.232 1.00 222.83 ? 170 LEU N HD21 1 ATOM 58285 H HD22 . LEU T 4 176 ? 85.770 43.357 -28.258 1.00 222.83 ? 170 LEU N HD22 1 ATOM 58286 H HD23 . LEU T 4 176 ? 85.835 42.967 -26.720 1.00 222.83 ? 170 LEU N HD23 1 ATOM 58287 N N . GLN T 4 177 ? 88.987 47.282 -25.504 1.00 257.67 ? 171 GLN N N 1 ATOM 58288 C CA . GLN T 4 177 ? 88.839 47.983 -24.230 1.00 268.19 ? 171 GLN N CA 1 ATOM 58289 C C . GLN T 4 177 ? 87.430 47.833 -23.653 1.00 278.19 ? 171 GLN N C 1 ATOM 58290 O O . GLN T 4 177 ? 86.551 47.243 -24.282 1.00 276.51 ? 171 GLN N O 1 ATOM 58291 C CB . GLN T 4 177 ? 89.179 49.465 -24.408 1.00 270.48 ? 171 GLN N CB 1 ATOM 58292 C CG . GLN T 4 177 ? 90.601 49.717 -24.894 1.00 261.61 ? 171 GLN N CG 1 ATOM 58293 C CD . GLN T 4 177 ? 90.865 51.177 -25.209 1.00 262.77 ? 171 GLN N CD 1 ATOM 58294 O OE1 . GLN T 4 177 ? 91.813 51.771 -24.696 1.00 261.93 ? 171 GLN N OE1 1 ATOM 58295 N NE2 . GLN T 4 177 ? 90.033 51.759 -26.064 1.00 263.16 ? 171 GLN N NE2 1 ATOM 58296 H H . GLN T 4 177 ? 89.079 47.808 -26.178 1.00 255.35 ? 171 GLN N H 1 ATOM 58297 H HA . GLN T 4 177 ? 89.465 47.608 -23.591 1.00 259.72 ? 171 GLN N HA 1 ATOM 58298 H HB2 . GLN T 4 177 ? 88.571 49.849 -25.059 1.00 263.29 ? 171 GLN N HB2 1 ATOM 58299 H HB3 . GLN T 4 177 ? 89.074 49.914 -23.555 1.00 263.29 ? 171 GLN N HB3 1 ATOM 58300 H HG2 . GLN T 4 177 ? 91.224 49.441 -24.204 1.00 262.11 ? 171 GLN N HG2 1 ATOM 58301 H HG3 . GLN T 4 177 ? 90.754 49.203 -25.703 1.00 262.11 ? 171 GLN N HG3 1 ATOM 58302 H HE21 . GLN T 4 177 ? 90.141 52.586 -26.274 1.00 264.43 ? 171 GLN N HE21 1 ATOM 58303 H HE22 . GLN T 4 177 ? 89.385 51.310 -26.407 1.00 264.43 ? 171 GLN N HE22 1 ATOM 58304 N N . SER T 4 178 ? 87.224 48.374 -22.454 1.00 256.83 ? 172 SER N N 1 ATOM 58305 C CA . SER T 4 178 ? 85.928 48.303 -21.781 1.00 268.39 ? 172 SER N CA 1 ATOM 58306 C C . SER T 4 178 ? 84.915 49.252 -22.417 1.00 275.67 ? 172 SER N C 1 ATOM 58307 O O . SER T 4 178 ? 83.706 49.042 -22.320 1.00 283.00 ? 172 SER N O 1 ATOM 58308 C CB . SER T 4 178 ? 86.083 48.628 -20.293 1.00 277.64 ? 172 SER N CB 1 ATOM 58309 O OG . SER T 4 178 ? 86.540 49.956 -20.104 1.00 281.79 ? 172 SER N OG 1 ATOM 58310 H H . SER T 4 178 ? 87.826 48.792 -22.004 1.00 277.20 ? 172 SER N H 1 ATOM 58311 H HA . SER T 4 178 ? 85.582 47.400 -21.856 1.00 280.60 ? 172 SER N HA 1 ATOM 58312 H HB2 . SER T 4 178 ? 85.222 48.527 -19.858 1.00 285.40 ? 172 SER N HB2 1 ATOM 58313 H HB3 . SER T 4 178 ? 86.725 48.016 -19.902 1.00 285.40 ? 172 SER N HB3 1 ATOM 58314 H HG . SER T 4 178 ? 86.619 50.119 -19.284 1.00 288.37 ? 172 SER N HG 1 ATOM 58315 N N . SER T 4 179 ? 85.421 50.298 -23.063 1.00 278.14 ? 173 SER N N 1 ATOM 58316 C CA . SER T 4 179 ? 84.582 51.273 -23.754 1.00 283.00 ? 173 SER N CA 1 ATOM 58317 C C . SER T 4 179 ? 83.801 50.641 -24.907 1.00 276.25 ? 173 SER N C 1 ATOM 58318 O O . SER T 4 179 ? 82.834 51.221 -25.403 1.00 281.40 ? 173 SER N O 1 ATOM 58319 C CB . SER T 4 179 ? 85.436 52.431 -24.278 1.00 277.81 ? 173 SER N CB 1 ATOM 58320 O OG . SER T 4 179 ? 86.429 51.973 -25.179 1.00 262.77 ? 173 SER N OG 1 ATOM 58321 H H . SER T 4 179 ? 86.263 50.468 -23.116 1.00 319.84 ? 173 SER N H 1 ATOM 58322 H HA . SER T 4 179 ? 83.940 51.637 -23.124 1.00 322.35 ? 173 SER N HA 1 ATOM 58323 H HB2 . SER T 4 179 ? 84.861 53.063 -24.739 1.00 323.74 ? 173 SER N HB2 1 ATOM 58324 H HB3 . SER T 4 179 ? 85.870 52.867 -23.527 1.00 323.74 ? 173 SER N HB3 1 ATOM 58325 H HG . SER T 4 179 ? 86.887 52.620 -25.456 1.00 319.36 ? 173 SER N HG 1 ATOM 58326 N N . GLY T 4 180 ? 84.225 49.450 -25.322 1.00 286.67 ? 174 GLY N N 1 ATOM 58327 C CA . GLY T 4 180 ? 83.638 48.771 -26.464 1.00 277.26 ? 174 GLY N CA 1 ATOM 58328 C C . GLY T 4 180 ? 84.373 49.085 -27.755 1.00 264.34 ? 174 GLY N C 1 ATOM 58329 O O . GLY T 4 180 ? 83.959 48.660 -28.835 1.00 255.45 ? 174 GLY N O 1 ATOM 58330 H H . GLY T 4 180 ? 84.863 49.010 -24.950 1.00 311.70 ? 174 GLY N H 1 ATOM 58331 H HA2 . GLY T 4 180 ? 83.664 47.813 -26.320 1.00 308.31 ? 174 GLY N HA2 1 ATOM 58332 H HA3 . GLY T 4 180 ? 82.712 49.044 -26.562 1.00 308.31 ? 174 GLY N HA3 1 ATOM 58333 N N . LEU T 4 181 ? 85.465 49.836 -27.638 1.00 276.45 ? 175 LEU N N 1 ATOM 58334 C CA . LEU T 4 181 ? 86.304 50.191 -28.780 1.00 265.03 ? 175 LEU N CA 1 ATOM 58335 C C . LEU T 4 181 ? 87.604 49.397 -28.740 1.00 257.38 ? 175 LEU N C 1 ATOM 58336 O O . LEU T 4 181 ? 88.097 49.049 -27.667 1.00 262.05 ? 175 LEU N O 1 ATOM 58337 C CB . LEU T 4 181 ? 86.609 51.690 -28.797 1.00 268.73 ? 175 LEU N CB 1 ATOM 58338 C CG . LEU T 4 181 ? 85.400 52.623 -28.861 1.00 277.62 ? 175 LEU N CG 1 ATOM 58339 C CD1 . LEU T 4 181 ? 85.814 54.043 -28.517 1.00 283.04 ? 175 LEU N CD1 1 ATOM 58340 C CD2 . LEU T 4 181 ? 84.762 52.565 -30.240 1.00 269.78 ? 175 LEU N CD2 1 ATOM 58341 H H . LEU T 4 181 ? 85.747 50.159 -26.892 1.00 236.87 ? 175 LEU N H 1 ATOM 58342 H HA . LEU T 4 181 ? 85.837 49.967 -29.600 1.00 234.35 ? 175 LEU N HA 1 ATOM 58343 H HB2 . LEU T 4 181 ? 87.100 51.909 -27.990 1.00 237.25 ? 175 LEU N HB2 1 ATOM 58344 H HB3 . LEU T 4 181 ? 87.161 51.879 -29.572 1.00 237.25 ? 175 LEU N HB3 1 ATOM 58345 H HG . LEU T 4 181 ? 84.741 52.334 -28.211 1.00 239.89 ? 175 LEU N HG 1 ATOM 58346 H HD11 . LEU T 4 181 ? 85.034 54.618 -28.564 1.00 243.62 ? 175 LEU N HD11 1 ATOM 58347 H HD12 . LEU T 4 181 ? 86.182 54.055 -27.620 1.00 243.62 ? 175 LEU N HD12 1 ATOM 58348 H HD13 . LEU T 4 181 ? 86.483 54.340 -29.154 1.00 243.62 ? 175 LEU N HD13 1 ATOM 58349 H HD21 . LEU T 4 181 ? 83.999 53.164 -30.259 1.00 237.89 ? 175 LEU N HD21 1 ATOM 58350 H HD22 . LEU T 4 181 ? 85.416 52.841 -30.901 1.00 237.89 ? 175 LEU N HD22 1 ATOM 58351 H HD23 . LEU T 4 181 ? 84.475 51.656 -30.416 1.00 237.89 ? 175 LEU N HD23 1 ATOM 58352 N N . TYR T 4 182 ? 88.157 49.119 -29.915 1.00 268.64 ? 176 TYR N N 1 ATOM 58353 C CA . TYR T 4 182 ? 89.398 48.363 -30.021 1.00 262.23 ? 176 TYR N CA 1 ATOM 58354 C C . TYR T 4 182 ? 90.600 49.295 -29.923 1.00 262.58 ? 176 TYR N C 1 ATOM 58355 O O . TYR T 4 182 ? 90.491 50.500 -30.152 1.00 264.67 ? 176 TYR N O 1 ATOM 58356 C CB . TYR T 4 182 ? 89.445 47.569 -31.328 1.00 252.19 ? 176 TYR N CB 1 ATOM 58357 C CG . TYR T 4 182 ? 88.382 46.497 -31.435 1.00 250.69 ? 176 TYR N CG 1 ATOM 58358 C CD1 . TYR T 4 182 ? 88.567 45.251 -30.849 1.00 250.60 ? 176 TYR N CD1 1 ATOM 58359 C CD2 . TYR T 4 182 ? 87.199 46.726 -32.124 1.00 249.37 ? 176 TYR N CD2 1 ATOM 58360 C CE1 . TYR T 4 182 ? 87.604 44.265 -30.945 1.00 249.03 ? 176 TYR N CE1 1 ATOM 58361 C CE2 . TYR T 4 182 ? 86.229 45.744 -32.224 1.00 247.74 ? 176 TYR N CE2 1 ATOM 58362 C CZ . TYR T 4 182 ? 86.438 44.517 -31.633 1.00 247.40 ? 176 TYR N CZ 1 ATOM 58363 O OH . TYR T 4 182 ? 85.475 43.539 -31.730 1.00 245.49 ? 176 TYR N OH 1 ATOM 58364 H H . TYR T 4 182 ? 87.830 49.361 -30.673 1.00 223.50 ? 176 TYR N H 1 ATOM 58365 H HA . TYR T 4 182 ? 89.447 47.732 -29.285 1.00 221.55 ? 176 TYR N HA 1 ATOM 58366 H HB2 . TYR T 4 182 ? 89.323 48.182 -32.070 1.00 217.94 ? 176 TYR N HB2 1 ATOM 58367 H HB3 . TYR T 4 182 ? 90.310 47.136 -31.399 1.00 217.94 ? 176 TYR N HB3 1 ATOM 58368 H HD1 . TYR T 4 182 ? 89.354 45.078 -30.384 1.00 216.07 ? 176 TYR N HD1 1 ATOM 58369 H HD2 . TYR T 4 182 ? 87.055 47.553 -32.524 1.00 214.40 ? 176 TYR N HD2 1 ATOM 58370 H HE1 . TYR T 4 182 ? 87.742 43.436 -30.546 1.00 214.68 ? 176 TYR N HE1 1 ATOM 58371 H HE2 . TYR T 4 182 ? 85.441 45.912 -32.688 1.00 211.73 ? 176 TYR N HE2 1 ATOM 58372 H HH . TYR T 4 182 ? 85.728 42.846 -31.329 1.00 210.47 ? 176 TYR N HH 1 ATOM 58373 N N . SER T 4 183 ? 91.745 48.719 -29.575 1.00 254.15 ? 177 SER N N 1 ATOM 58374 C CA . SER T 4 183 ? 92.991 49.462 -29.465 1.00 254.06 ? 177 SER N CA 1 ATOM 58375 C C . SER T 4 183 ? 94.167 48.554 -29.790 1.00 248.63 ? 177 SER N C 1 ATOM 58376 O O . SER T 4 183 ? 94.079 47.336 -29.651 1.00 247.19 ? 177 SER N O 1 ATOM 58377 C CB . SER T 4 183 ? 93.146 50.050 -28.062 1.00 262.26 ? 177 SER N CB 1 ATOM 58378 O OG . SER T 4 183 ? 94.357 50.774 -27.942 1.00 261.06 ? 177 SER N OG 1 ATOM 58379 H H . SER T 4 183 ? 91.826 47.882 -29.394 1.00 180.58 ? 177 SER N H 1 ATOM 58380 H HA . SER T 4 183 ? 92.986 50.193 -30.103 1.00 182.40 ? 177 SER N HA 1 ATOM 58381 H HB2 . SER T 4 183 ? 92.402 50.648 -27.888 1.00 186.18 ? 177 SER N HB2 1 ATOM 58382 H HB3 . SER T 4 183 ? 93.146 49.326 -27.416 1.00 186.18 ? 177 SER N HB3 1 ATOM 58383 H HG . SER T 4 183 ? 94.427 51.090 -27.167 1.00 188.15 ? 177 SER N HG 1 ATOM 58384 N N . LEU T 4 184 ? 95.264 49.154 -30.236 1.00 250.88 ? 178 LEU N N 1 ATOM 58385 C CA . LEU T 4 184 ? 96.358 48.405 -30.831 1.00 247.01 ? 178 LEU N CA 1 ATOM 58386 C C . LEU T 4 184 ? 97.608 49.270 -30.873 1.00 247.37 ? 178 LEU N C 1 ATOM 58387 O O . LEU T 4 184 ? 97.520 50.492 -31.003 1.00 248.42 ? 178 LEU N O 1 ATOM 58388 C CB . LEU T 4 184 ? 95.953 47.927 -32.236 1.00 242.21 ? 178 LEU N CB 1 ATOM 58389 C CG . LEU T 4 184 ? 96.970 47.480 -33.293 1.00 239.71 ? 178 LEU N CG 1 ATOM 58390 C CD1 . LEU T 4 184 ? 96.222 46.770 -34.410 1.00 236.30 ? 178 LEU N CD1 1 ATOM 58391 C CD2 . LEU T 4 184 ? 97.766 48.628 -33.912 1.00 239.37 ? 178 LEU N CD2 1 ATOM 58392 H H . LEU T 4 184 ? 95.398 50.003 -30.205 1.00 173.19 ? 178 LEU N H 1 ATOM 58393 H HA . LEU T 4 184 ? 96.546 47.624 -30.287 1.00 171.42 ? 178 LEU N HA 1 ATOM 58394 H HB2 . LEU T 4 184 ? 95.354 47.174 -32.113 1.00 168.79 ? 178 LEU N HB2 1 ATOM 58395 H HB3 . LEU T 4 184 ? 95.451 48.650 -32.643 1.00 168.79 ? 178 LEU N HB3 1 ATOM 58396 H HG . LEU T 4 184 ? 97.595 46.853 -32.896 1.00 167.72 ? 178 LEU N HG 1 ATOM 58397 H HD11 . LEU T 4 184 ? 96.858 46.483 -35.084 1.00 165.18 ? 178 LEU N HD11 1 ATOM 58398 H HD12 . LEU T 4 184 ? 95.761 46.000 -34.041 1.00 165.18 ? 178 LEU N HD12 1 ATOM 58399 H HD13 . LEU T 4 184 ? 95.581 47.384 -34.800 1.00 165.18 ? 178 LEU N HD13 1 ATOM 58400 H HD21 . LEU T 4 184 ? 98.385 48.267 -34.567 1.00 170.96 ? 178 LEU N HD21 1 ATOM 58401 H HD22 . LEU T 4 184 ? 97.151 49.243 -34.342 1.00 170.96 ? 178 LEU N HD22 1 ATOM 58402 H HD23 . LEU T 4 184 ? 98.256 49.086 -33.212 1.00 170.96 ? 178 LEU N HD23 1 ATOM 58403 N N . SER T 4 185 ? 98.770 48.632 -30.755 1.00 246.58 ? 179 SER N N 1 ATOM 58404 C CA . SER T 4 185 ? 100.043 49.327 -30.908 1.00 246.61 ? 179 SER N CA 1 ATOM 58405 C C . SER T 4 185 ? 100.952 48.661 -31.933 1.00 244.73 ? 179 SER N C 1 ATOM 58406 O O . SER T 4 185 ? 100.935 47.446 -32.107 1.00 244.05 ? 179 SER N O 1 ATOM 58407 C CB . SER T 4 185 ? 100.767 49.395 -29.561 1.00 248.84 ? 179 SER N CB 1 ATOM 58408 O OG . SER T 4 185 ? 100.197 50.380 -28.721 1.00 251.58 ? 179 SER N OG 1 ATOM 58409 H H . SER T 4 185 ? 98.848 47.793 -30.587 1.00 236.82 ? 179 SER N H 1 ATOM 58410 H HA . SER T 4 185 ? 99.873 50.235 -31.203 1.00 239.53 ? 179 SER N HA 1 ATOM 58411 H HB2 . SER T 4 185 ? 100.699 48.532 -29.123 1.00 242.02 ? 179 SER N HB2 1 ATOM 58412 H HB3 . SER T 4 185 ? 101.699 49.614 -29.715 1.00 242.02 ? 179 SER N HB3 1 ATOM 58413 H HG . SER T 4 185 ? 100.606 50.404 -27.987 1.00 244.65 ? 179 SER N HG 1 ATOM 58414 N N . SER T 4 186 ? 101.712 49.483 -32.642 1.00 241.47 ? 180 SER N N 1 ATOM 58415 C CA . SER T 4 186 ? 102.764 49.013 -33.532 1.00 240.95 ? 180 SER N CA 1 ATOM 58416 C C . SER T 4 186 ? 104.090 49.646 -33.145 1.00 241.83 ? 180 SER N C 1 ATOM 58417 O O . SER T 4 186 ? 104.171 50.869 -33.025 1.00 242.26 ? 180 SER N O 1 ATOM 58418 C CB . SER T 4 186 ? 102.450 49.319 -34.987 1.00 239.54 ? 180 SER N CB 1 ATOM 58419 O OG . SER T 4 186 ? 103.457 48.763 -35.819 1.00 239.70 ? 180 SER N OG 1 ATOM 58420 H H . SER T 4 186 ? 101.636 50.339 -32.623 1.00 239.04 ? 180 SER N H 1 ATOM 58421 H HA . SER T 4 186 ? 102.851 48.052 -33.440 1.00 239.08 ? 180 SER N HA 1 ATOM 58422 H HB2 . SER T 4 186 ? 101.593 48.929 -35.218 1.00 239.76 ? 180 SER N HB2 1 ATOM 58423 H HB3 . SER T 4 186 ? 102.426 50.281 -35.113 1.00 239.76 ? 180 SER N HB3 1 ATOM 58424 H HG . SER T 4 186 ? 103.288 48.929 -36.625 1.00 240.20 ? 180 SER N HG 1 ATOM 58425 N N . VAL T 4 187 ? 105.124 48.835 -32.954 1.00 244.22 ? 181 VAL N N 1 ATOM 58426 C CA . VAL T 4 187 ? 106.414 49.358 -32.527 1.00 244.23 ? 181 VAL N CA 1 ATOM 58427 C C . VAL T 4 187 ? 107.458 48.918 -33.536 1.00 242.62 ? 181 VAL N C 1 ATOM 58428 O O . VAL T 4 187 ? 107.212 48.016 -34.329 1.00 241.24 ? 181 VAL N O 1 ATOM 58429 C CB . VAL T 4 187 ? 106.812 48.849 -31.126 1.00 243.77 ? 181 VAL N CB 1 ATOM 58430 C CG1 . VAL T 4 187 ? 105.795 49.294 -30.091 1.00 245.43 ? 181 VAL N CG1 1 ATOM 58431 C CG2 . VAL T 4 187 ? 106.939 47.328 -31.121 1.00 241.46 ? 181 VAL N CG2 1 ATOM 58432 H H . VAL T 4 187 ? 105.105 47.982 -33.065 1.00 189.12 ? 181 VAL N H 1 ATOM 58433 H HA . VAL T 4 187 ? 106.385 50.328 -32.509 1.00 192.76 ? 181 VAL N HA 1 ATOM 58434 H HB . VAL T 4 187 ? 107.673 49.224 -30.884 1.00 192.60 ? 181 VAL N HB 1 ATOM 58435 H HG11 . VAL T 4 187 ? 106.066 48.963 -29.220 1.00 192.72 ? 181 VAL N HG11 1 ATOM 58436 H HG12 . VAL T 4 187 ? 105.760 50.263 -30.081 1.00 192.72 ? 181 VAL N HG12 1 ATOM 58437 H HG13 . VAL T 4 187 ? 104.927 48.934 -30.327 1.00 192.72 ? 181 VAL N HG13 1 ATOM 58438 H HG21 . VAL T 4 187 ? 107.190 47.036 -30.231 1.00 189.18 ? 181 VAL N HG21 1 ATOM 58439 H HG22 . VAL T 4 187 ? 106.086 46.940 -31.370 1.00 189.18 ? 181 VAL N HG22 1 ATOM 58440 H HG23 . VAL T 4 187 ? 107.621 47.067 -31.760 1.00 189.18 ? 181 VAL N HG23 1 ATOM 58441 N N . VAL T 4 188 ? 108.620 49.563 -33.504 1.00 246.84 ? 182 VAL N N 1 ATOM 58442 C CA . VAL T 4 188 ? 109.720 49.206 -34.391 1.00 244.43 ? 182 VAL N CA 1 ATOM 58443 C C . VAL T 4 188 ? 111.055 49.559 -33.745 1.00 242.91 ? 182 VAL N C 1 ATOM 58444 O O . VAL T 4 188 ? 111.183 50.607 -33.109 1.00 244.97 ? 182 VAL N O 1 ATOM 58445 C CB . VAL T 4 188 ? 109.590 49.917 -35.756 1.00 245.57 ? 182 VAL N CB 1 ATOM 58446 C CG1 . VAL T 4 188 ? 109.589 51.428 -35.590 1.00 247.77 ? 182 VAL N CG1 1 ATOM 58447 C CG2 . VAL T 4 188 ? 110.691 49.473 -36.705 1.00 242.31 ? 182 VAL N CG2 1 ATOM 58448 H H . VAL T 4 188 ? 108.797 50.216 -32.973 1.00 139.31 ? 182 VAL N H 1 ATOM 58449 H HA . VAL T 4 188 ? 109.704 48.249 -34.547 1.00 141.24 ? 182 VAL N HA 1 ATOM 58450 H HB . VAL T 4 188 ? 108.742 49.666 -36.155 1.00 144.47 ? 182 VAL N HB 1 ATOM 58451 H HG11 . VAL T 4 188 ? 109.506 51.842 -36.464 1.00 149.09 ? 182 VAL N HG11 1 ATOM 58452 H HG12 . VAL T 4 188 ? 108.839 51.684 -35.030 1.00 149.09 ? 182 VAL N HG12 1 ATOM 58453 H HG13 . VAL T 4 188 ? 110.422 51.700 -35.173 1.00 149.09 ? 182 VAL N HG13 1 ATOM 58454 H HG21 . VAL T 4 188 ? 110.583 49.935 -37.551 1.00 147.04 ? 182 VAL N HG21 1 ATOM 58455 H HG22 . VAL T 4 188 ? 111.551 49.694 -36.315 1.00 147.04 ? 182 VAL N HG22 1 ATOM 58456 H HG23 . VAL T 4 188 ? 110.624 48.515 -36.840 1.00 147.04 ? 182 VAL N HG23 1 ATOM 58457 N N . THR T 4 189 ? 112.045 48.686 -33.908 1.00 257.32 ? 183 THR N N 1 ATOM 58458 C CA . THR T 4 189 ? 113.397 48.977 -33.445 1.00 254.80 ? 183 THR N CA 1 ATOM 58459 C C . THR T 4 189 ? 114.316 49.385 -34.594 1.00 253.10 ? 183 THR N C 1 ATOM 58460 O O . THR T 4 189 ? 114.365 48.720 -35.630 1.00 250.07 ? 183 THR N O 1 ATOM 58461 C CB . THR T 4 189 ? 114.011 47.762 -32.730 1.00 249.27 ? 183 THR N CB 1 ATOM 58462 O OG1 . THR T 4 189 ? 113.826 46.588 -33.531 1.00 245.50 ? 183 THR N OG1 1 ATOM 58463 C CG2 . THR T 4 189 ? 113.357 47.554 -31.376 1.00 250.95 ? 183 THR N CG2 1 ATOM 58464 H H . THR T 4 189 ? 111.959 47.917 -34.284 1.00 236.23 ? 183 THR N H 1 ATOM 58465 H HA . THR T 4 189 ? 113.363 49.712 -32.813 1.00 240.31 ? 183 THR N HA 1 ATOM 58466 H HB . THR T 4 189 ? 114.959 47.913 -32.593 1.00 238.68 ? 183 THR N HB 1 ATOM 58467 H HG1 . THR T 4 189 ? 114.200 46.687 -34.277 1.00 235.59 ? 183 THR N HG1 1 ATOM 58468 H HG21 . THR T 4 189 ? 113.751 46.786 -30.933 1.00 236.37 ? 183 THR N HG21 1 ATOM 58469 H HG22 . THR T 4 189 ? 113.487 48.339 -30.821 1.00 236.37 ? 183 THR N HG22 1 ATOM 58470 H HG23 . THR T 4 189 ? 112.406 47.400 -31.488 1.00 236.37 ? 183 THR N HG23 1 ATOM 58471 N N . VAL T 4 190 ? 115.037 50.487 -34.398 1.00 264.77 ? 184 VAL N N 1 ATOM 58472 C CA . VAL T 4 190 ? 115.930 51.035 -35.417 1.00 263.62 ? 184 VAL N CA 1 ATOM 58473 C C . VAL T 4 190 ? 117.278 51.420 -34.805 1.00 261.34 ? 184 VAL N C 1 ATOM 58474 O O . VAL T 4 190 ? 117.393 51.526 -33.584 1.00 261.88 ? 184 VAL N O 1 ATOM 58475 C CB . VAL T 4 190 ? 115.300 52.267 -36.100 1.00 268.71 ? 184 VAL N CB 1 ATOM 58476 C CG1 . VAL T 4 190 ? 113.960 51.903 -36.721 1.00 270.47 ? 184 VAL N CG1 1 ATOM 58477 C CG2 . VAL T 4 190 ? 115.142 53.416 -35.101 1.00 272.18 ? 184 VAL N CG2 1 ATOM 58478 H H . VAL T 4 190 ? 115.025 50.944 -33.669 1.00 296.51 ? 184 VAL N H 1 ATOM 58479 H HA . VAL T 4 190 ? 116.088 50.361 -36.096 1.00 302.09 ? 184 VAL N HA 1 ATOM 58480 H HB . VAL T 4 190 ? 115.887 52.568 -36.811 1.00 305.33 ? 184 VAL N HB 1 ATOM 58481 H HG11 . VAL T 4 190 ? 113.584 52.691 -37.144 1.00 300.98 ? 184 VAL N HG11 1 ATOM 58482 H HG12 . VAL T 4 190 ? 114.097 51.206 -37.382 1.00 300.98 ? 184 VAL N HG12 1 ATOM 58483 H HG13 . VAL T 4 190 ? 113.365 51.585 -36.024 1.00 300.98 ? 184 VAL N HG13 1 ATOM 58484 H HG21 . VAL T 4 190 ? 114.745 54.176 -35.555 1.00 307.30 ? 184 VAL N HG21 1 ATOM 58485 H HG22 . VAL T 4 190 ? 114.567 53.126 -34.376 1.00 307.30 ? 184 VAL N HG22 1 ATOM 58486 H HG23 . VAL T 4 190 ? 116.015 53.656 -34.756 1.00 307.30 ? 184 VAL N HG23 1 ATOM 58487 N N . PRO T 4 191 ? 118.309 51.625 -35.646 1.00 270.54 ? 185 PRO N N 1 ATOM 58488 C CA . PRO T 4 191 ? 119.587 52.113 -35.107 1.00 268.70 ? 185 PRO N CA 1 ATOM 58489 C C . PRO T 4 191 ? 119.466 53.508 -34.490 1.00 274.50 ? 185 PRO N C 1 ATOM 58490 O O . PRO T 4 191 ? 118.787 54.360 -35.062 1.00 278.70 ? 185 PRO N O 1 ATOM 58491 C CB . PRO T 4 191 ? 120.502 52.137 -36.338 1.00 264.88 ? 185 PRO N CB 1 ATOM 58492 C CG . PRO T 4 191 ? 119.873 51.189 -37.309 1.00 262.14 ? 185 PRO N CG 1 ATOM 58493 C CD . PRO T 4 191 ? 118.400 51.306 -37.081 1.00 267.92 ? 185 PRO N CD 1 ATOM 58494 H HA . PRO T 4 191 ? 119.940 51.494 -34.450 1.00 344.09 ? 185 PRO N HA 1 ATOM 58495 H HB2 . PRO T 4 191 ? 120.533 53.034 -36.706 1.00 344.92 ? 185 PRO N HB2 1 ATOM 58496 H HB3 . PRO T 4 191 ? 121.390 51.836 -36.091 1.00 344.92 ? 185 PRO N HB3 1 ATOM 58497 H HG2 . PRO T 4 191 ? 120.101 51.451 -38.215 1.00 338.90 ? 185 PRO N HG2 1 ATOM 58498 H HG3 . PRO T 4 191 ? 120.177 50.286 -37.127 1.00 338.90 ? 185 PRO N HG3 1 ATOM 58499 H HD2 . PRO T 4 191 ? 118.030 52.028 -37.613 1.00 337.19 ? 185 PRO N HD2 1 ATOM 58500 H HD3 . PRO T 4 191 ? 117.960 50.462 -37.269 1.00 337.19 ? 185 PRO N HD3 1 ATOM 58501 N N . SER T 4 192 ? 120.105 53.735 -33.345 1.00 272.95 ? 186 SER N N 1 ATOM 58502 C CA . SER T 4 192 ? 120.050 55.040 -32.688 1.00 277.29 ? 186 SER N CA 1 ATOM 58503 C C . SER T 4 192 ? 120.651 56.166 -33.531 1.00 278.75 ? 186 SER N C 1 ATOM 58504 O O . SER T 4 192 ? 120.120 57.276 -33.570 1.00 282.24 ? 186 SER N O 1 ATOM 58505 C CB . SER T 4 192 ? 120.770 54.985 -31.339 1.00 275.55 ? 186 SER N CB 1 ATOM 58506 O OG . SER T 4 192 ? 120.538 53.751 -30.687 1.00 272.26 ? 186 SER N OG 1 ATOM 58507 H H . SER T 4 192 ? 120.578 53.150 -32.927 1.00 315.55 ? 186 SER N H 1 ATOM 58508 H HA . SER T 4 192 ? 119.121 55.263 -32.518 1.00 318.32 ? 186 SER N HA 1 ATOM 58509 H HB2 . SER T 4 192 ? 121.723 55.088 -31.487 1.00 319.65 ? 186 SER N HB2 1 ATOM 58510 H HB3 . SER T 4 192 ? 120.443 55.705 -30.778 1.00 319.65 ? 186 SER N HB3 1 ATOM 58511 H HG . SER T 4 192 ? 119.715 53.648 -30.552 1.00 315.54 ? 186 SER N HG 1 ATOM 58512 N N . SER T 4 193 ? 121.767 55.868 -34.192 1.00 273.46 ? 187 SER N N 1 ATOM 58513 C CA . SER T 4 193 ? 122.507 56.870 -34.958 1.00 274.23 ? 187 SER N CA 1 ATOM 58514 C C . SER T 4 193 ? 121.696 57.530 -36.067 1.00 277.24 ? 187 SER N C 1 ATOM 58515 O O . SER T 4 193 ? 121.973 58.665 -36.456 1.00 278.88 ? 187 SER N O 1 ATOM 58516 C CB . SER T 4 193 ? 123.759 56.234 -35.566 1.00 268.55 ? 187 SER N CB 1 ATOM 58517 O OG . SER T 4 193 ? 123.418 55.154 -36.418 1.00 264.95 ? 187 SER N OG 1 ATOM 58518 H H . SER T 4 193 ? 122.120 55.084 -34.214 1.00 316.64 ? 187 SER N H 1 ATOM 58519 H HA . SER T 4 193 ? 122.797 57.570 -34.351 1.00 319.75 ? 187 SER N HA 1 ATOM 58520 H HB2 . SER T 4 193 ? 124.235 56.904 -36.081 1.00 316.90 ? 187 SER N HB2 1 ATOM 58521 H HB3 . SER T 4 193 ? 124.324 55.904 -34.850 1.00 316.90 ? 187 SER N HB3 1 ATOM 58522 H HG . SER T 4 193 ? 124.114 54.815 -36.744 1.00 311.48 ? 187 SER N HG 1 ATOM 58523 N N . SER T 4 194 ? 120.696 56.819 -36.574 1.00 269.12 ? 188 SER N N 1 ATOM 58524 C CA . SER T 4 194 ? 119.912 57.310 -37.699 1.00 271.13 ? 188 SER N CA 1 ATOM 58525 C C . SER T 4 194 ? 118.830 58.306 -37.280 1.00 274.66 ? 188 SER N C 1 ATOM 58526 O O . SER T 4 194 ? 118.267 59.004 -38.119 1.00 275.59 ? 188 SER N O 1 ATOM 58527 C CB . SER T 4 194 ? 119.273 56.129 -38.434 1.00 269.41 ? 188 SER N CB 1 ATOM 58528 O OG . SER T 4 194 ? 118.311 55.477 -37.624 1.00 270.50 ? 188 SER N OG 1 ATOM 58529 H H . SER T 4 194 ? 120.452 56.047 -36.283 1.00 254.33 ? 188 SER N H 1 ATOM 58530 H HA . SER T 4 194 ? 120.505 57.761 -38.321 1.00 255.62 ? 188 SER N HA 1 ATOM 58531 H HB2 . SER T 4 194 ? 118.838 56.456 -39.237 1.00 250.02 ? 188 SER N HB2 1 ATOM 58532 H HB3 . SER T 4 194 ? 119.967 55.494 -38.671 1.00 250.02 ? 188 SER N HB3 1 ATOM 58533 H HG . SER T 4 194 ? 117.702 56.015 -37.412 1.00 247.56 ? 188 SER N HG 1 ATOM 58534 N N . LEU T 4 195 ? 118.577 58.403 -35.978 1.00 268.17 ? 189 LEU N N 1 ATOM 58535 C CA . LEU T 4 195 ? 117.471 59.211 -35.466 1.00 270.31 ? 189 LEU N CA 1 ATOM 58536 C C . LEU T 4 195 ? 117.548 60.700 -35.814 1.00 271.15 ? 189 LEU N C 1 ATOM 58537 O O . LEU T 4 195 ? 116.544 61.409 -35.711 1.00 272.30 ? 189 LEU N O 1 ATOM 58538 C CB . LEU T 4 195 ? 117.380 59.045 -33.945 1.00 270.72 ? 189 LEU N CB 1 ATOM 58539 C CG . LEU T 4 195 ? 116.881 57.691 -33.424 1.00 270.02 ? 189 LEU N CG 1 ATOM 58540 C CD1 . LEU T 4 195 ? 116.698 57.752 -31.917 1.00 270.44 ? 189 LEU N CD1 1 ATOM 58541 C CD2 . LEU T 4 195 ? 115.584 57.240 -34.093 1.00 270.77 ? 189 LEU N CD2 1 ATOM 58542 H H . LEU T 4 195 ? 119.034 58.008 -35.366 1.00 309.24 ? 189 LEU N H 1 ATOM 58543 H HA . LEU T 4 195 ? 116.645 58.869 -35.844 1.00 308.40 ? 189 LEU N HA 1 ATOM 58544 H HB2 . LEU T 4 195 ? 118.265 59.187 -33.572 1.00 306.04 ? 189 LEU N HB2 1 ATOM 58545 H HB3 . LEU T 4 195 ? 116.777 59.724 -33.602 1.00 306.04 ? 189 LEU N HB3 1 ATOM 58546 H HG . LEU T 4 195 ? 117.556 57.020 -33.611 1.00 301.18 ? 189 LEU N HG 1 ATOM 58547 H HD11 . LEU T 4 195 ? 116.383 56.891 -31.603 1.00 299.50 ? 189 LEU N HD11 1 ATOM 58548 H HD12 . LEU T 4 195 ? 117.550 57.964 -31.504 1.00 299.50 ? 189 LEU N HD12 1 ATOM 58549 H HD13 . LEU T 4 195 ? 116.047 58.440 -31.706 1.00 299.50 ? 189 LEU N HD13 1 ATOM 58550 H HD21 . LEU T 4 195 ? 115.321 56.383 -33.724 1.00 296.18 ? 189 LEU N HD21 1 ATOM 58551 H HD22 . LEU T 4 195 ? 114.895 57.900 -33.921 1.00 296.18 ? 189 LEU N HD22 1 ATOM 58552 H HD23 . LEU T 4 195 ? 115.734 57.158 -35.048 1.00 296.18 ? 189 LEU N HD23 1 ATOM 58553 N N . GLY T 4 196 ? 118.724 61.174 -36.223 1.00 272.22 ? 190 GLY N N 1 ATOM 58554 C CA . GLY T 4 196 ? 118.863 62.544 -36.693 1.00 272.77 ? 190 GLY N CA 1 ATOM 58555 C C . GLY T 4 196 ? 119.123 62.618 -38.186 1.00 271.56 ? 190 GLY N C 1 ATOM 58556 O O . GLY T 4 196 ? 119.332 63.699 -38.738 1.00 271.58 ? 190 GLY N O 1 ATOM 58557 H H . GLY T 4 196 ? 119.455 60.721 -36.236 1.00 271.91 ? 190 GLY N H 1 ATOM 58558 H HA2 . GLY T 4 196 ? 118.050 63.037 -36.497 1.00 277.25 ? 190 GLY N HA2 1 ATOM 58559 H HA3 . GLY T 4 196 ? 119.600 62.972 -36.231 1.00 277.25 ? 190 GLY N HA3 1 ATOM 58560 N N . THR T 4 197 ? 119.101 61.459 -38.838 1.00 272.89 ? 191 THR N N 1 ATOM 58561 C CA . THR T 4 197 ? 119.382 61.349 -40.268 1.00 271.46 ? 191 THR N CA 1 ATOM 58562 C C . THR T 4 197 ? 118.369 60.396 -40.902 1.00 271.29 ? 191 THR N C 1 ATOM 58563 O O . THR T 4 197 ? 118.548 59.939 -42.030 1.00 269.93 ? 191 THR N O 1 ATOM 58564 C CB . THR T 4 197 ? 120.817 60.855 -40.538 1.00 269.34 ? 191 THR N CB 1 ATOM 58565 O OG1 . THR T 4 197 ? 120.991 59.541 -39.993 1.00 268.01 ? 191 THR N OG1 1 ATOM 58566 C CG2 . THR T 4 197 ? 121.835 61.798 -39.916 1.00 269.53 ? 191 THR N CG2 1 ATOM 58567 H H . THR T 4 197 ? 118.923 60.704 -38.466 1.00 334.49 ? 191 THR N H 1 ATOM 58568 H HA . THR T 4 197 ? 119.279 62.221 -40.681 1.00 339.68 ? 191 THR N HA 1 ATOM 58569 H HB . THR T 4 197 ? 120.972 60.828 -41.496 1.00 338.97 ? 191 THR N HB 1 ATOM 58570 H HG1 . THR T 4 197 ? 121.773 59.270 -40.140 1.00 331.88 ? 191 THR N HG1 1 ATOM 58571 H HG21 . THR T 4 197 ? 122.734 61.479 -40.091 1.00 341.69 ? 191 THR N HG21 1 ATOM 58572 H HG22 . THR T 4 197 ? 121.737 62.687 -40.292 1.00 341.69 ? 191 THR N HG22 1 ATOM 58573 H HG23 . THR T 4 197 ? 121.699 61.846 -38.956 1.00 341.69 ? 191 THR N HG23 1 ATOM 58574 N N . GLN T 4 198 ? 117.309 60.099 -40.154 1.00 264.20 ? 192 GLN N N 1 ATOM 58575 C CA . GLN T 4 198 ? 116.258 59.186 -40.592 1.00 264.20 ? 192 GLN N CA 1 ATOM 58576 C C . GLN T 4 198 ? 114.905 59.747 -40.166 1.00 265.25 ? 192 GLN N C 1 ATOM 58577 O O . GLN T 4 198 ? 114.751 60.292 -39.073 1.00 266.20 ? 192 GLN N O 1 ATOM 58578 C CB . GLN T 4 198 ? 116.479 57.781 -40.034 1.00 263.65 ? 192 GLN N CB 1 ATOM 58579 C CG . GLN T 4 198 ? 115.453 56.756 -40.457 1.00 263.56 ? 192 GLN N CG 1 ATOM 58580 C CD . GLN T 4 198 ? 115.378 56.544 -41.950 1.00 262.26 ? 192 GLN N CD 1 ATOM 58581 O OE1 . GLN T 4 198 ? 116.391 56.296 -42.606 1.00 259.85 ? 192 GLN N OE1 1 ATOM 58582 N NE2 . GLN T 4 198 ? 114.171 56.603 -42.489 1.00 263.13 ? 192 GLN N NE2 1 ATOM 58583 H H . GLN T 4 198 ? 117.174 60.422 -39.369 1.00 245.09 ? 192 GLN N H 1 ATOM 58584 H HA . GLN T 4 198 ? 116.269 59.131 -41.561 1.00 242.62 ? 192 GLN N HA 1 ATOM 58585 H HB2 . GLN T 4 198 ? 117.347 57.465 -40.330 1.00 236.66 ? 192 GLN N HB2 1 ATOM 58586 H HB3 . GLN T 4 198 ? 116.464 57.829 -39.065 1.00 236.66 ? 192 GLN N HB3 1 ATOM 58587 H HG2 . GLN T 4 198 ? 115.675 55.905 -40.047 1.00 232.51 ? 192 GLN N HG2 1 ATOM 58588 H HG3 . GLN T 4 198 ? 114.578 57.048 -40.155 1.00 232.51 ? 192 GLN N HG3 1 ATOM 58589 H HE21 . GLN T 4 198 ? 114.072 56.489 -43.335 1.00 236.43 ? 192 GLN N HE21 1 ATOM 58590 H HE22 . GLN T 4 198 ? 113.486 56.756 -41.992 1.00 236.43 ? 192 GLN N HE22 1 ATOM 58591 N N . THR T 4 199 ? 113.936 59.593 -41.056 1.00 255.62 ? 193 THR N N 1 ATOM 58592 C CA . THR T 4 199 ? 112.559 60.028 -40.856 1.00 255.61 ? 193 THR N CA 1 ATOM 58593 C C . THR T 4 199 ? 111.552 58.909 -41.095 1.00 255.41 ? 193 THR N C 1 ATOM 58594 O O . THR T 4 199 ? 111.497 58.373 -42.203 1.00 254.66 ? 193 THR N O 1 ATOM 58595 C CB . THR T 4 199 ? 112.213 61.205 -41.799 1.00 254.35 ? 193 THR N CB 1 ATOM 58596 O OG1 . THR T 4 199 ? 112.903 62.385 -41.367 1.00 254.93 ? 193 THR N OG1 1 ATOM 58597 C CG2 . THR T 4 199 ? 110.710 61.487 -41.827 1.00 253.56 ? 193 THR N CG2 1 ATOM 58598 H H . THR T 4 199 ? 114.058 59.221 -41.822 1.00 290.86 ? 193 THR N H 1 ATOM 58599 H HA . THR T 4 199 ? 112.454 60.335 -39.942 1.00 288.19 ? 193 THR N HA 1 ATOM 58600 H HB . THR T 4 199 ? 112.496 60.984 -42.701 1.00 293.75 ? 193 THR N HB 1 ATOM 58601 H HG1 . THR T 4 199 ? 112.719 63.027 -41.876 1.00 299.44 ? 193 THR N HG1 1 ATOM 58602 H HG21 . THR T 4 199 ? 110.523 62.228 -42.424 1.00 289.49 ? 193 THR N HG21 1 ATOM 58603 H HG22 . THR T 4 199 ? 110.231 60.703 -42.137 1.00 289.49 ? 193 THR N HG22 1 ATOM 58604 H HG23 . THR T 4 199 ? 110.399 61.714 -40.936 1.00 289.49 ? 193 THR N HG23 1 ATOM 58605 N N . TYR T 4 200 ? 110.760 58.549 -40.081 1.00 248.65 ? 194 TYR N N 1 ATOM 58606 C CA . TYR T 4 200 ? 109.797 57.471 -40.276 1.00 248.41 ? 194 TYR N CA 1 ATOM 58607 C C . TYR T 4 200 ? 108.393 57.933 -39.936 1.00 247.58 ? 194 TYR N C 1 ATOM 58608 O O . TYR T 4 200 ? 108.107 58.447 -38.855 1.00 248.39 ? 194 TYR N O 1 ATOM 58609 C CB . TYR T 4 200 ? 110.082 56.241 -39.397 1.00 249.54 ? 194 TYR N CB 1 ATOM 58610 C CG . TYR T 4 200 ? 111.501 55.988 -38.938 1.00 250.00 ? 194 TYR N CG 1 ATOM 58611 C CD1 . TYR T 4 200 ? 112.078 56.749 -37.929 1.00 250.56 ? 194 TYR N CD1 1 ATOM 58612 C CD2 . TYR T 4 200 ? 112.235 54.934 -39.462 1.00 249.13 ? 194 TYR N CD2 1 ATOM 58613 C CE1 . TYR T 4 200 ? 113.365 56.495 -37.491 1.00 250.28 ? 194 TYR N CE1 1 ATOM 58614 C CE2 . TYR T 4 200 ? 113.517 54.670 -39.030 1.00 248.07 ? 194 TYR N CE2 1 ATOM 58615 C CZ . TYR T 4 200 ? 114.075 55.448 -38.038 1.00 248.81 ? 194 TYR N CZ 1 ATOM 58616 O OH . TYR T 4 200 ? 115.360 55.188 -37.618 1.00 247.17 ? 194 TYR N OH 1 ATOM 58617 H H . TYR T 4 200 ? 110.761 58.903 -39.297 1.00 213.14 ? 194 TYR N H 1 ATOM 58618 H HA . TYR T 4 200 ? 109.811 57.192 -41.205 1.00 204.91 ? 194 TYR N HA 1 ATOM 58619 H HB2 . TYR T 4 200 ? 109.539 56.317 -38.597 1.00 199.60 ? 194 TYR N HB2 1 ATOM 58620 H HB3 . TYR T 4 200 ? 109.804 55.454 -39.891 1.00 199.60 ? 194 TYR N HB3 1 ATOM 58621 H HD1 . TYR T 4 200 ? 111.598 57.453 -37.556 1.00 205.58 ? 194 TYR N HD1 1 ATOM 58622 H HD2 . TYR T 4 200 ? 111.861 54.403 -40.128 1.00 199.12 ? 194 TYR N HD2 1 ATOM 58623 H HE1 . TYR T 4 200 ? 113.745 57.020 -36.824 1.00 207.53 ? 194 TYR N HE1 1 ATOM 58624 H HE2 . TYR T 4 200 ? 114.000 53.968 -39.402 1.00 201.00 ? 194 TYR N HE2 1 ATOM 58625 H HH . TYR T 4 200 ? 115.586 55.741 -37.028 1.00 207.33 ? 194 TYR N HH 1 ATOM 58626 N N . ILE T 4 201 ? 107.531 57.717 -40.922 1.00 244.88 ? 195 ILE N N 1 ATOM 58627 C CA . ILE T 4 201 ? 106.094 57.918 -40.842 1.00 243.21 ? 195 ILE N CA 1 ATOM 58628 C C . ILE T 4 201 ? 105.330 56.657 -40.435 1.00 243.32 ? 195 ILE N C 1 ATOM 58629 O O . ILE T 4 201 ? 105.578 55.572 -40.965 1.00 243.84 ? 195 ILE N O 1 ATOM 58630 C CB . ILE T 4 201 ? 105.540 58.434 -42.180 1.00 240.43 ? 195 ILE N CB 1 ATOM 58631 C CG1 . ILE T 4 201 ? 106.458 59.528 -42.738 1.00 240.43 ? 195 ILE N CG1 1 ATOM 58632 C CG2 . ILE T 4 201 ? 104.128 58.957 -41.978 1.00 238.43 ? 195 ILE N CG2 1 ATOM 58633 C CD1 . ILE T 4 201 ? 105.990 60.150 -44.039 1.00 237.61 ? 195 ILE N CD1 1 ATOM 58634 H H . ILE T 4 201 ? 107.777 57.435 -41.696 1.00 231.12 ? 195 ILE N H 1 ATOM 58635 H HA . ILE T 4 201 ? 105.915 58.596 -40.171 1.00 229.24 ? 195 ILE N HA 1 ATOM 58636 H HB . ILE T 4 201 ? 105.512 57.698 -42.812 1.00 236.08 ? 195 ILE N HB 1 ATOM 58637 H HG12 . ILE T 4 201 ? 106.526 60.239 -42.082 1.00 244.33 ? 195 ILE N HG12 1 ATOM 58638 H HG13 . ILE T 4 201 ? 107.335 59.145 -42.896 1.00 244.33 ? 195 ILE N HG13 1 ATOM 58639 H HG21 . ILE T 4 201 ? 103.787 59.280 -42.827 1.00 234.02 ? 195 ILE N HG21 1 ATOM 58640 H HG22 . ILE T 4 201 ? 103.569 58.236 -41.649 1.00 234.02 ? 195 ILE N HG22 1 ATOM 58641 H HG23 . ILE T 4 201 ? 104.149 59.681 -41.332 1.00 234.02 ? 195 ILE N HG23 1 ATOM 58642 H HD11 . ILE T 4 201 ? 106.629 60.827 -44.313 1.00 252.79 ? 195 ILE N HD11 1 ATOM 58643 H HD12 . ILE T 4 201 ? 105.930 59.458 -44.716 1.00 252.79 ? 195 ILE N HD12 1 ATOM 58644 H HD13 . ILE T 4 201 ? 105.119 60.554 -43.900 1.00 252.79 ? 195 ILE N HD13 1 ATOM 58645 N N . CYS T 4 202 ? 104.403 56.817 -39.498 1.00 249.65 ? 196 CYS N N 1 ATOM 58646 C CA . CYS T 4 202 ? 103.544 55.733 -39.031 1.00 249.45 ? 196 CYS N CA 1 ATOM 58647 C C . CYS T 4 202 ? 102.165 55.941 -39.659 1.00 246.32 ? 196 CYS N C 1 ATOM 58648 O O . CYS T 4 202 ? 101.573 57.012 -39.532 1.00 245.60 ? 196 CYS N O 1 ATOM 58649 C CB . CYS T 4 202 ? 103.463 55.689 -37.500 1.00 251.66 ? 196 CYS N CB 1 ATOM 58650 S SG . CYS T 4 202 ? 102.558 57.048 -36.718 1.00 252.70 ? 196 CYS N SG 1 ATOM 58651 H H . CYS T 4 202 ? 104.248 57.567 -39.105 1.00 226.49 ? 196 CYS N H 1 ATOM 58652 H HA . CYS T 4 202 ? 103.898 54.885 -39.343 1.00 220.23 ? 196 CYS N HA 1 ATOM 58653 H HB2 . CYS T 4 202 ? 103.026 54.863 -37.241 1.00 214.77 ? 196 CYS N HB2 1 ATOM 58654 H HB3 . CYS T 4 202 ? 104.366 55.701 -37.146 1.00 214.77 ? 196 CYS N HB3 1 ATOM 58655 N N . ASN T 4 203 ? 101.664 54.912 -40.341 1.00 240.83 ? 197 ASN N N 1 ATOM 58656 C CA . ASN T 4 203 ? 100.442 55.017 -41.133 1.00 237.16 ? 197 ASN N CA 1 ATOM 58657 C C . ASN T 4 203 ? 99.406 53.981 -40.716 1.00 236.23 ? 197 ASN N C 1 ATOM 58658 O O . ASN T 4 203 ? 99.689 52.788 -40.634 1.00 237.81 ? 197 ASN N O 1 ATOM 58659 C CB . ASN T 4 203 ? 100.742 54.849 -42.624 1.00 235.92 ? 197 ASN N CB 1 ATOM 58660 C CG . ASN T 4 203 ? 101.734 55.864 -43.146 1.00 236.60 ? 197 ASN N CG 1 ATOM 58661 O OD1 . ASN T 4 203 ? 101.865 56.957 -42.606 1.00 236.87 ? 197 ASN N OD1 1 ATOM 58662 N ND2 . ASN T 4 203 ? 102.435 55.505 -44.214 1.00 237.35 ? 197 ASN N ND2 1 ATOM 58663 H H . ASN T 4 203 ? 102.022 54.130 -40.360 1.00 275.33 ? 197 ASN N H 1 ATOM 58664 H HA . ASN T 4 203 ? 100.055 55.897 -41.002 1.00 276.42 ? 197 ASN N HA 1 ATOM 58665 H HB2 . ASN T 4 203 ? 101.112 53.965 -42.773 1.00 280.31 ? 197 ASN N HB2 1 ATOM 58666 H HB3 . ASN T 4 203 ? 99.917 54.952 -43.125 1.00 280.31 ? 197 ASN N HB3 1 ATOM 58667 H HD21 . ASN T 4 203 ? 103.013 56.046 -44.551 1.00 292.77 ? 197 ASN N HD21 1 ATOM 58668 H HD22 . ASN T 4 203 ? 102.313 54.732 -44.570 1.00 292.77 ? 197 ASN N HD22 1 ATOM 58669 N N . VAL T 4 204 ? 98.201 54.479 -40.453 1.00 237.04 ? 198 VAL N N 1 ATOM 58670 C CA . VAL T 4 204 ? 97.056 53.674 -40.042 1.00 235.87 ? 198 VAL N CA 1 ATOM 58671 C C . VAL T 4 204 ? 95.851 53.957 -40.934 1.00 231.81 ? 198 VAL N C 1 ATOM 58672 O O . VAL T 4 204 ? 95.495 55.115 -41.155 1.00 231.10 ? 198 VAL N O 1 ATOM 58673 C CB . VAL T 4 204 ? 96.676 53.962 -38.583 1.00 238.90 ? 198 VAL N CB 1 ATOM 58674 C CG1 . VAL T 4 204 ? 95.712 52.911 -38.064 1.00 238.63 ? 198 VAL N CG1 1 ATOM 58675 C CG2 . VAL T 4 204 ? 97.923 54.031 -37.709 1.00 242.81 ? 198 VAL N CG2 1 ATOM 58676 H H . VAL T 4 204 ? 98.016 55.317 -40.510 1.00 211.37 ? 198 VAL N H 1 ATOM 58677 H HA . VAL T 4 204 ? 97.279 52.734 -40.120 1.00 205.63 ? 198 VAL N HA 1 ATOM 58678 H HB . VAL T 4 204 ? 96.232 54.823 -38.538 1.00 204.33 ? 198 VAL N HB 1 ATOM 58679 H HG11 . VAL T 4 204 ? 95.488 53.115 -37.143 1.00 199.42 ? 198 VAL N HG11 1 ATOM 58680 H HG12 . VAL T 4 204 ? 94.910 52.923 -38.610 1.00 199.42 ? 198 VAL N HG12 1 ATOM 58681 H HG13 . VAL T 4 204 ? 96.136 52.040 -38.117 1.00 199.42 ? 198 VAL N HG13 1 ATOM 58682 H HG21 . VAL T 4 204 ? 97.657 54.214 -36.794 1.00 203.76 ? 198 VAL N HG21 1 ATOM 58683 H HG22 . VAL T 4 204 ? 98.388 53.181 -37.755 1.00 203.76 ? 198 VAL N HG22 1 ATOM 58684 H HG23 . VAL T 4 204 ? 98.498 54.741 -38.034 1.00 203.76 ? 198 VAL N HG23 1 ATOM 58685 N N . ASN T 4 205 ? 95.234 52.895 -41.449 1.00 234.82 ? 199 ASN N N 1 ATOM 58686 C CA . ASN T 4 205 ? 94.016 53.022 -42.246 1.00 230.84 ? 199 ASN N CA 1 ATOM 58687 C C . ASN T 4 205 ? 92.830 52.212 -41.724 1.00 229.92 ? 199 ASN N C 1 ATOM 58688 O O . ASN T 4 205 ? 92.951 51.032 -41.398 1.00 230.70 ? 199 ASN N O 1 ATOM 58689 C CB . ASN T 4 205 ? 94.305 52.599 -43.687 1.00 228.69 ? 199 ASN N CB 1 ATOM 58690 C CG . ASN T 4 205 ? 93.115 52.799 -44.603 1.00 224.40 ? 199 ASN N CG 1 ATOM 58691 O OD1 . ASN T 4 205 ? 92.303 53.699 -44.397 1.00 223.37 ? 199 ASN N OD1 1 ATOM 58692 N ND2 . ASN T 4 205 ? 93.002 51.951 -45.617 1.00 222.90 ? 199 ASN N ND2 1 ATOM 58693 H H . ASN T 4 205 ? 95.503 52.084 -41.350 1.00 195.45 ? 199 ASN N H 1 ATOM 58694 H HA . ASN T 4 205 ? 93.751 53.955 -42.260 1.00 196.21 ? 199 ASN N HA 1 ATOM 58695 H HB2 . ASN T 4 205 ? 95.041 53.130 -44.030 1.00 198.45 ? 199 ASN N HB2 1 ATOM 58696 H HB3 . ASN T 4 205 ? 94.539 51.658 -43.699 1.00 198.45 ? 199 ASN N HB3 1 ATOM 58697 H HD21 . ASN T 4 205 ? 92.343 52.023 -46.166 1.00 199.64 ? 199 ASN N HD21 1 ATOM 58698 H HD22 . ASN T 4 205 ? 93.587 51.330 -45.726 1.00 199.64 ? 199 ASN N HD22 1 ATOM 58699 N N . HIS T 4 206 ? 91.682 52.883 -41.658 1.00 237.04 ? 200 HIS N N 1 ATOM 58700 C CA . HIS T 4 206 ? 90.425 52.295 -41.208 1.00 236.96 ? 200 HIS N CA 1 ATOM 58701 C C . HIS T 4 206 ? 89.347 52.567 -42.256 1.00 233.38 ? 200 HIS N C 1 ATOM 58702 O O . HIS T 4 206 ? 88.868 53.693 -42.390 1.00 234.55 ? 200 HIS N O 1 ATOM 58703 C CB . HIS T 4 206 ? 90.023 52.872 -39.849 1.00 242.59 ? 200 HIS N CB 1 ATOM 58704 C CG . HIS T 4 206 ? 88.780 52.269 -39.273 1.00 244.42 ? 200 HIS N CG 1 ATOM 58705 N ND1 . HIS T 4 206 ? 87.710 53.031 -38.855 1.00 249.12 ? 200 HIS N ND1 1 ATOM 58706 C CD2 . HIS T 4 206 ? 88.437 50.980 -39.041 1.00 243.21 ? 200 HIS N CD2 1 ATOM 58707 C CE1 . HIS T 4 206 ? 86.761 52.238 -38.393 1.00 251.01 ? 200 HIS N CE1 1 ATOM 58708 N NE2 . HIS T 4 206 ? 87.176 50.988 -38.495 1.00 246.82 ? 200 HIS N NE2 1 ATOM 58709 H H . HIS T 4 206 ? 91.607 53.712 -41.877 1.00 264.87 ? 200 HIS N H 1 ATOM 58710 H HA . HIS T 4 206 ? 90.530 51.335 -41.116 1.00 260.79 ? 200 HIS N HA 1 ATOM 58711 H HB2 . HIS T 4 206 ? 90.745 52.719 -39.219 1.00 260.27 ? 200 HIS N HB2 1 ATOM 58712 H HB3 . HIS T 4 206 ? 89.871 53.825 -39.948 1.00 260.27 ? 200 HIS N HB3 1 ATOM 58713 H HD1 . HIS T 4 206 ? 87.667 53.889 -38.891 1.00 258.35 ? 200 HIS N HD1 1 ATOM 58714 H HD2 . HIS T 4 206 ? 88.956 50.230 -39.220 1.00 252.30 ? 200 HIS N HD2 1 ATOM 58715 H HE1 . HIS T 4 206 ? 85.939 52.512 -38.054 1.00 255.12 ? 200 HIS N HE1 1 ATOM 58716 H HE2 . HIS T 4 206 ? 86.730 50.292 -38.257 1.00 251.49 ? 200 HIS N HE2 1 ATOM 58717 N N . LYS T 4 207 ? 88.973 51.528 -42.994 1.00 239.38 ? 201 LYS N N 1 ATOM 58718 C CA . LYS T 4 207 ? 88.149 51.679 -44.192 1.00 235.51 ? 201 LYS N CA 1 ATOM 58719 C C . LYS T 4 207 ? 86.664 51.984 -43.955 1.00 236.33 ? 201 LYS N C 1 ATOM 58720 O O . LYS T 4 207 ? 86.083 52.778 -44.693 1.00 235.32 ? 201 LYS N O 1 ATOM 58721 C CB . LYS T 4 207 ? 88.262 50.419 -45.051 1.00 232.36 ? 201 LYS N CB 1 ATOM 58722 C CG . LYS T 4 207 ? 89.610 50.268 -45.741 1.00 233.10 ? 201 LYS N CG 1 ATOM 58723 C CD . LYS T 4 207 ? 89.536 49.423 -47.008 1.00 231.32 ? 201 LYS N CD 1 ATOM 58724 C CE . LYS T 4 207 ? 88.694 50.082 -48.097 1.00 227.74 ? 201 LYS N CE 1 ATOM 58725 N NZ . LYS T 4 207 ? 88.717 49.304 -49.367 1.00 227.01 ? 201 LYS N NZ 1 ATOM 58726 H H . LYS T 4 207 ? 89.186 50.713 -42.821 1.00 228.46 ? 201 LYS N H 1 ATOM 58727 H HA . LYS T 4 207 ? 88.510 52.413 -44.713 1.00 231.17 ? 201 LYS N HA 1 ATOM 58728 H HB2 . LYS T 4 207 ? 88.129 49.642 -44.485 1.00 229.22 ? 201 LYS N HB2 1 ATOM 58729 H HB3 . LYS T 4 207 ? 87.578 50.447 -45.738 1.00 229.22 ? 201 LYS N HB3 1 ATOM 58730 H HG2 . LYS T 4 207 ? 89.940 51.147 -45.985 1.00 232.24 ? 201 LYS N HG2 1 ATOM 58731 H HG3 . LYS T 4 207 ? 90.231 49.839 -45.131 1.00 232.24 ? 201 LYS N HG3 1 ATOM 58732 H HD2 . LYS T 4 207 ? 90.432 49.294 -47.356 1.00 233.16 ? 201 LYS N HD2 1 ATOM 58733 H HD3 . LYS T 4 207 ? 89.135 48.566 -46.794 1.00 233.16 ? 201 LYS N HD3 1 ATOM 58734 H HE2 . LYS T 4 207 ? 87.774 50.142 -47.796 1.00 238.27 ? 201 LYS N HE2 1 ATOM 58735 H HE3 . LYS T 4 207 ? 89.046 50.968 -48.279 1.00 238.27 ? 201 LYS N HE3 1 ATOM 58736 H HZ1 . LYS T 4 207 ? 88.219 49.712 -49.982 1.00 240.32 ? 201 LYS N HZ1 1 ATOM 58737 H HZ2 . LYS T 4 207 ? 89.552 49.238 -49.668 1.00 240.32 ? 201 LYS N HZ2 1 ATOM 58738 H HZ3 . LYS T 4 207 ? 88.394 48.487 -49.228 1.00 240.32 ? 201 LYS N HZ3 1 ATOM 58739 N N . PRO T 4 208 ? 86.042 51.350 -42.944 1.00 237.95 ? 202 PRO N N 1 ATOM 58740 C CA . PRO T 4 208 ? 84.624 51.617 -42.661 1.00 240.90 ? 202 PRO N CA 1 ATOM 58741 C C . PRO T 4 208 ? 84.256 53.096 -42.491 1.00 246.05 ? 202 PRO N C 1 ATOM 58742 O O . PRO T 4 208 ? 83.084 53.440 -42.657 1.00 248.80 ? 202 PRO N O 1 ATOM 58743 C CB . PRO T 4 208 ? 84.398 50.868 -41.347 1.00 245.27 ? 202 PRO N CB 1 ATOM 58744 C CG . PRO T 4 208 ? 85.313 49.712 -41.431 1.00 241.19 ? 202 PRO N CG 1 ATOM 58745 C CD . PRO T 4 208 ? 86.545 50.216 -42.146 1.00 238.75 ? 202 PRO N CD 1 ATOM 58746 H HA . PRO T 4 208 ? 84.065 51.226 -43.351 1.00 342.03 ? 202 PRO N HA 1 ATOM 58747 H HB2 . PRO T 4 208 ? 84.630 51.438 -40.597 1.00 337.31 ? 202 PRO N HB2 1 ATOM 58748 H HB3 . PRO T 4 208 ? 83.475 50.575 -41.288 1.00 337.31 ? 202 PRO N HB3 1 ATOM 58749 H HG2 . PRO T 4 208 ? 85.537 49.409 -40.538 1.00 334.12 ? 202 PRO N HG2 1 ATOM 58750 H HG3 . PRO T 4 208 ? 84.892 49.001 -41.939 1.00 334.12 ? 202 PRO N HG3 1 ATOM 58751 H HD2 . PRO T 4 208 ? 87.206 50.521 -41.505 1.00 337.34 ? 202 PRO N HD2 1 ATOM 58752 H HD3 . PRO T 4 208 ? 86.904 49.527 -42.726 1.00 337.34 ? 202 PRO N HD3 1 ATOM 58753 N N . SER T 4 209 ? 85.229 53.946 -42.173 1.00 237.55 ? 203 SER N N 1 ATOM 58754 C CA . SER T 4 209 ? 84.986 55.382 -42.044 1.00 242.77 ? 203 SER N CA 1 ATOM 58755 C C . SER T 4 209 ? 85.941 56.210 -42.904 1.00 239.02 ? 203 SER N C 1 ATOM 58756 O O . SER T 4 209 ? 85.937 57.440 -42.832 1.00 242.88 ? 203 SER N O 1 ATOM 58757 C CB . SER T 4 209 ? 85.108 55.807 -40.579 1.00 251.50 ? 203 SER N CB 1 ATOM 58758 O OG . SER T 4 209 ? 86.433 55.633 -40.107 1.00 250.19 ? 203 SER N OG 1 ATOM 58759 H H . SER T 4 209 ? 86.044 53.715 -42.026 1.00 252.46 ? 203 SER N H 1 ATOM 58760 H HA . SER T 4 209 ? 84.081 55.574 -42.335 1.00 256.92 ? 203 SER N HA 1 ATOM 58761 H HB2 . SER T 4 209 ? 84.867 56.743 -40.502 1.00 256.06 ? 203 SER N HB2 1 ATOM 58762 H HB3 . SER T 4 209 ? 84.508 55.265 -40.043 1.00 256.06 ? 203 SER N HB3 1 ATOM 58763 H HG . SER T 4 209 ? 86.655 54.825 -40.167 1.00 255.16 ? 203 SER N HG 1 ATOM 58764 N N . ASN T 4 210 ? 86.747 55.534 -43.720 1.00 245.05 ? 204 ASN N N 1 ATOM 58765 C CA . ASN T 4 210 ? 87.749 56.201 -44.552 1.00 242.36 ? 204 ASN N CA 1 ATOM 58766 C C . ASN T 4 210 ? 88.641 57.124 -43.727 1.00 246.73 ? 204 ASN N C 1 ATOM 58767 O O . ASN T 4 210 ? 88.667 58.337 -43.945 1.00 248.53 ? 204 ASN N O 1 ATOM 58768 C CB . ASN T 4 210 ? 87.077 56.992 -45.681 1.00 240.43 ? 204 ASN N CB 1 ATOM 58769 C CG . ASN T 4 210 ? 86.524 56.098 -46.772 1.00 235.15 ? 204 ASN N CG 1 ATOM 58770 O OD1 . ASN T 4 210 ? 85.327 56.114 -47.058 1.00 235.12 ? 204 ASN N OD1 1 ATOM 58771 N ND2 . ASN T 4 210 ? 87.398 55.318 -47.396 1.00 231.72 ? 204 ASN N ND2 1 ATOM 58772 H H . ASN T 4 210 ? 86.734 54.679 -43.811 1.00 313.15 ? 204 ASN N H 1 ATOM 58773 H HA . ASN T 4 210 ? 88.315 55.526 -44.959 1.00 318.56 ? 204 ASN N HA 1 ATOM 58774 H HB2 . ASN T 4 210 ? 86.342 57.507 -45.312 1.00 322.20 ? 204 ASN N HB2 1 ATOM 58775 H HB3 . ASN T 4 210 ? 87.730 57.587 -46.082 1.00 322.20 ? 204 ASN N HB3 1 ATOM 58776 H HD21 . ASN T 4 210 ? 87.134 54.792 -48.023 1.00 322.10 ? 204 ASN N HD21 1 ATOM 58777 H HD22 . ASN T 4 210 ? 88.228 55.338 -47.173 1.00 322.10 ? 204 ASN N HD22 1 ATOM 58778 N N . THR T 4 211 ? 89.365 56.536 -42.779 1.00 234.37 ? 205 THR N N 1 ATOM 58779 C CA . THR T 4 211 ? 90.243 57.286 -41.887 1.00 238.83 ? 205 THR N CA 1 ATOM 58780 C C . THR T 4 211 ? 91.703 56.905 -42.107 1.00 236.91 ? 205 THR N C 1 ATOM 58781 O O . THR T 4 211 ? 92.140 55.829 -41.698 1.00 236.79 ? 205 THR N O 1 ATOM 58782 C CB . THR T 4 211 ? 89.876 57.045 -40.407 1.00 244.79 ? 205 THR N CB 1 ATOM 58783 O OG1 . THR T 4 211 ? 88.504 57.398 -40.186 1.00 248.59 ? 205 THR N OG1 1 ATOM 58784 C CG2 . THR T 4 211 ? 90.762 57.876 -39.483 1.00 249.83 ? 205 THR N CG2 1 ATOM 58785 H H . THR T 4 211 ? 89.364 55.689 -42.630 1.00 243.89 ? 205 THR N H 1 ATOM 58786 H HA . THR T 4 211 ? 90.147 58.233 -42.070 1.00 245.62 ? 205 THR N HA 1 ATOM 58787 H HB . THR T 4 211 ? 90.006 56.108 -40.192 1.00 240.71 ? 205 THR N HB 1 ATOM 58788 H HG1 . THR T 4 211 ? 88.006 56.929 -40.673 1.00 241.17 ? 205 THR N HG1 1 ATOM 58789 H HG21 . THR T 4 211 ? 90.519 57.714 -38.558 1.00 242.36 ? 205 THR N HG21 1 ATOM 58790 H HG22 . THR T 4 211 ? 91.693 57.636 -39.612 1.00 242.36 ? 205 THR N HG22 1 ATOM 58791 H HG23 . THR T 4 211 ? 90.650 58.820 -39.678 1.00 242.36 ? 205 THR N HG23 1 ATOM 58792 N N . LYS T 4 212 ? 92.449 57.802 -42.744 1.00 230.07 ? 206 LYS N N 1 ATOM 58793 C CA . LYS T 4 212 ? 93.866 57.595 -43.019 1.00 229.67 ? 206 LYS N CA 1 ATOM 58794 C C . LYS T 4 212 ? 94.651 58.599 -42.183 1.00 233.96 ? 206 LYS N C 1 ATOM 58795 O O . LYS T 4 212 ? 94.409 59.804 -42.252 1.00 235.37 ? 206 LYS N O 1 ATOM 58796 C CB . LYS T 4 212 ? 94.165 57.737 -44.510 1.00 226.02 ? 206 LYS N CB 1 ATOM 58797 C CG . LYS T 4 212 ? 93.667 56.553 -45.327 1.00 222.71 ? 206 LYS N CG 1 ATOM 58798 C CD . LYS T 4 212 ? 94.155 56.593 -46.764 1.00 220.55 ? 206 LYS N CD 1 ATOM 58799 C CE . LYS T 4 212 ? 93.742 55.338 -47.520 1.00 218.53 ? 206 LYS N CE 1 ATOM 58800 N NZ . LYS T 4 212 ? 92.262 55.180 -47.584 1.00 215.43 ? 206 LYS N NZ 1 ATOM 58801 H H . LYS T 4 212 ? 92.149 58.555 -43.033 1.00 189.21 ? 206 LYS N H 1 ATOM 58802 H HA . LYS T 4 212 ? 94.121 56.701 -42.741 1.00 191.10 ? 206 LYS N HA 1 ATOM 58803 H HB2 . LYS T 4 212 ? 93.730 58.537 -44.845 1.00 197.66 ? 206 LYS N HB2 1 ATOM 58804 H HB3 . LYS T 4 212 ? 95.125 57.805 -44.635 1.00 197.66 ? 206 LYS N HB3 1 ATOM 58805 H HG2 . LYS T 4 212 ? 93.988 55.732 -44.922 1.00 195.00 ? 206 LYS N HG2 1 ATOM 58806 H HG3 . LYS T 4 212 ? 92.697 56.562 -45.338 1.00 195.00 ? 206 LYS N HG3 1 ATOM 58807 H HD2 . LYS T 4 212 ? 93.769 57.361 -47.213 1.00 202.86 ? 206 LYS N HD2 1 ATOM 58808 H HD3 . LYS T 4 212 ? 95.124 56.649 -46.773 1.00 202.86 ? 206 LYS N HD3 1 ATOM 58809 H HE2 . LYS T 4 212 ? 94.079 55.388 -48.428 1.00 201.04 ? 206 LYS N HE2 1 ATOM 58810 H HE3 . LYS T 4 212 ? 94.108 54.561 -47.070 1.00 201.04 ? 206 LYS N HE3 1 ATOM 58811 H HZ1 . LYS T 4 212 ? 92.055 54.439 -48.031 1.00 209.94 ? 206 LYS N HZ1 1 ATOM 58812 H HZ2 . LYS T 4 212 ? 91.926 55.126 -46.762 1.00 209.94 ? 206 LYS N HZ2 1 ATOM 58813 H HZ3 . LYS T 4 212 ? 91.900 55.879 -47.999 1.00 209.94 ? 206 LYS N HZ3 1 ATOM 58814 N N . VAL T 4 213 ? 95.583 58.083 -41.388 1.00 233.32 ? 207 VAL N N 1 ATOM 58815 C CA . VAL T 4 213 ? 96.470 58.905 -40.569 1.00 237.50 ? 207 VAL N CA 1 ATOM 58816 C C . VAL T 4 213 ? 97.964 58.630 -40.741 1.00 238.02 ? 207 VAL N C 1 ATOM 58817 O O . VAL T 4 213 ? 98.429 57.517 -40.506 1.00 238.38 ? 207 VAL N O 1 ATOM 58818 C CB . VAL T 4 213 ? 96.143 58.728 -39.071 1.00 242.08 ? 207 VAL N CB 1 ATOM 58819 C CG1 . VAL T 4 213 ? 96.959 59.701 -38.222 1.00 246.91 ? 207 VAL N CG1 1 ATOM 58820 C CG2 . VAL T 4 213 ? 94.656 58.931 -38.820 1.00 243.10 ? 207 VAL N CG2 1 ATOM 58821 H H . VAL T 4 213 ? 95.726 57.239 -41.305 1.00 242.72 ? 207 VAL N H 1 ATOM 58822 H HA . VAL T 4 213 ? 96.318 59.836 -40.793 1.00 244.95 ? 207 VAL N HA 1 ATOM 58823 H HB . VAL T 4 213 ? 96.373 57.826 -38.800 1.00 239.66 ? 207 VAL N HB 1 ATOM 58824 H HG11 . VAL T 4 213 ? 96.734 59.569 -37.288 1.00 242.08 ? 207 VAL N HG11 1 ATOM 58825 H HG12 . VAL T 4 213 ? 97.903 59.528 -38.364 1.00 242.08 ? 207 VAL N HG12 1 ATOM 58826 H HG13 . VAL T 4 213 ? 96.745 60.609 -38.490 1.00 242.08 ? 207 VAL N HG13 1 ATOM 58827 H HG21 . VAL T 4 213 ? 94.477 58.815 -37.873 1.00 239.03 ? 207 VAL N HG21 1 ATOM 58828 H HG22 . VAL T 4 213 ? 94.409 59.828 -39.096 1.00 239.03 ? 207 VAL N HG22 1 ATOM 58829 H HG23 . VAL T 4 213 ? 94.157 58.277 -39.334 1.00 239.03 ? 207 VAL N HG23 1 ATOM 58830 N N . ASP T 4 214 ? 98.703 59.663 -41.140 1.00 239.14 ? 208 ASP N N 1 ATOM 58831 C CA . ASP T 4 214 ? 100.140 59.573 -41.393 1.00 240.10 ? 208 ASP N CA 1 ATOM 58832 C C . ASP T 4 214 ? 100.735 60.671 -40.522 1.00 243.94 ? 208 ASP N C 1 ATOM 58833 O O . ASP T 4 214 ? 100.733 61.846 -40.892 1.00 244.13 ? 208 ASP N O 1 ATOM 58834 C CB . ASP T 4 214 ? 100.486 59.787 -42.870 1.00 237.20 ? 208 ASP N CB 1 ATOM 58835 C CG . ASP T 4 214 ? 99.734 58.850 -43.795 1.00 233.88 ? 208 ASP N CG 1 ATOM 58836 O OD1 . ASP T 4 214 ? 99.293 57.776 -43.337 1.00 233.99 ? 208 ASP N OD1 1 ATOM 58837 O OD2 . ASP T 4 214 ? 99.591 59.190 -44.989 1.00 231.35 ? 208 ASP N OD2 1 ATOM 58838 H H . ASP T 4 214 ? 98.384 60.451 -41.275 1.00 266.68 ? 208 ASP N H 1 ATOM 58839 H HA . ASP T 4 214 ? 100.480 58.713 -41.103 1.00 268.59 ? 208 ASP N HA 1 ATOM 58840 H HB2 . ASP T 4 214 ? 100.261 60.697 -43.119 1.00 276.73 ? 208 ASP N HB2 1 ATOM 58841 H HB3 . ASP T 4 214 ? 101.436 59.634 -42.997 1.00 276.73 ? 208 ASP N HB3 1 ATOM 58842 N N . LYS T 4 215 ? 101.246 60.268 -39.359 1.00 243.65 ? 209 LYS N N 1 ATOM 58843 C CA . LYS T 4 215 ? 102.041 61.137 -38.495 1.00 247.66 ? 209 LYS N CA 1 ATOM 58844 C C . LYS T 4 215 ? 103.489 60.712 -38.230 1.00 248.85 ? 209 LYS N C 1 ATOM 58845 O O . LYS T 4 215 ? 103.759 59.620 -37.735 1.00 249.25 ? 209 LYS N O 1 ATOM 58846 C CB . LYS T 4 215 ? 101.309 61.268 -37.153 1.00 251.62 ? 209 LYS N CB 1 ATOM 58847 C CG . LYS T 4 215 ? 101.502 62.591 -36.432 1.00 256.37 ? 209 LYS N CG 1 ATOM 58848 C CD . LYS T 4 215 ? 100.313 62.882 -35.523 1.00 260.22 ? 209 LYS N CD 1 ATOM 58849 C CE . LYS T 4 215 ? 100.518 64.143 -34.698 1.00 266.06 ? 209 LYS N CE 1 ATOM 58850 N NZ . LYS T 4 215 ? 101.472 63.930 -33.577 1.00 270.03 ? 209 LYS N NZ 1 ATOM 58851 H H . LYS T 4 215 ? 101.143 59.475 -39.043 1.00 252.18 ? 209 LYS N H 1 ATOM 58852 H HA . LYS T 4 215 ? 102.069 62.020 -38.896 1.00 253.24 ? 209 LYS N HA 1 ATOM 58853 H HB2 . LYS T 4 215 ? 100.358 61.158 -37.310 1.00 247.30 ? 209 LYS N HB2 1 ATOM 58854 H HB3 . LYS T 4 215 ? 101.623 60.565 -36.563 1.00 247.30 ? 209 LYS N HB3 1 ATOM 58855 H HG2 . LYS T 4 215 ? 102.303 62.548 -35.886 1.00 249.37 ? 209 LYS N HG2 1 ATOM 58856 H HG3 . LYS T 4 215 ? 101.574 63.307 -37.082 1.00 249.37 ? 209 LYS N HG3 1 ATOM 58857 H HD2 . LYS T 4 215 ? 99.519 63.002 -36.066 1.00 248.65 ? 209 LYS N HD2 1 ATOM 58858 H HD3 . LYS T 4 215 ? 100.190 62.138 -34.912 1.00 248.65 ? 209 LYS N HD3 1 ATOM 58859 H HE2 . LYS T 4 215 ? 100.873 64.842 -35.269 1.00 254.66 ? 209 LYS N HE2 1 ATOM 58860 H HE3 . LYS T 4 215 ? 99.667 64.419 -34.323 1.00 254.66 ? 209 LYS N HE3 1 ATOM 58861 H HZ1 . LYS T 4 215 ? 101.571 64.684 -33.114 1.00 257.26 ? 209 LYS N HZ1 1 ATOM 58862 H HZ2 . LYS T 4 215 ? 101.166 63.295 -33.033 1.00 257.26 ? 209 LYS N HZ2 1 ATOM 58863 H HZ3 . LYS T 4 215 ? 102.265 63.680 -33.895 1.00 257.26 ? 209 LYS N HZ3 1 ATOM 58864 N N . LYS T 4 216 ? 104.409 61.605 -38.577 1.00 245.69 ? 210 LYS N N 1 ATOM 58865 C CA . LYS T 4 216 ? 105.843 61.409 -38.385 1.00 246.69 ? 210 LYS N CA 1 ATOM 58866 C C . LYS T 4 216 ? 106.206 61.476 -36.907 1.00 250.03 ? 210 LYS N C 1 ATOM 58867 O O . LYS T 4 216 ? 106.083 62.539 -36.299 1.00 252.72 ? 210 LYS N O 1 ATOM 58868 C CB . LYS T 4 216 ? 106.631 62.475 -39.151 1.00 246.31 ? 210 LYS N CB 1 ATOM 58869 C CG . LYS T 4 216 ? 108.136 62.245 -39.194 1.00 246.70 ? 210 LYS N CG 1 ATOM 58870 C CD . LYS T 4 216 ? 108.871 63.499 -39.649 1.00 246.96 ? 210 LYS N CD 1 ATOM 58871 C CE . LYS T 4 216 ? 110.236 63.622 -38.988 1.00 248.49 ? 210 LYS N CE 1 ATOM 58872 N NZ . LYS T 4 216 ? 111.012 64.765 -39.535 1.00 248.50 ? 210 LYS N NZ 1 ATOM 58873 H H . LYS T 4 216 ? 104.219 62.361 -38.939 1.00 213.69 ? 210 LYS N H 1 ATOM 58874 H HA . LYS T 4 216 ? 106.098 60.537 -38.724 1.00 216.21 ? 210 LYS N HA 1 ATOM 58875 H HB2 . LYS T 4 216 ? 106.312 62.497 -40.067 1.00 225.29 ? 210 LYS N HB2 1 ATOM 58876 H HB3 . LYS T 4 216 ? 106.477 63.335 -38.731 1.00 225.29 ? 210 LYS N HB3 1 ATOM 58877 H HG2 . LYS T 4 216 ? 108.450 62.012 -38.306 1.00 228.95 ? 210 LYS N HG2 1 ATOM 58878 H HG3 . LYS T 4 216 ? 108.334 61.530 -39.819 1.00 228.95 ? 210 LYS N HG3 1 ATOM 58879 H HD2 . LYS T 4 216 ? 109.001 63.462 -40.610 1.00 238.36 ? 210 LYS N HD2 1 ATOM 58880 H HD3 . LYS T 4 216 ? 108.347 64.280 -39.412 1.00 238.36 ? 210 LYS N HD3 1 ATOM 58881 H HE2 . LYS T 4 216 ? 110.117 63.764 -38.036 1.00 240.91 ? 210 LYS N HE2 1 ATOM 58882 H HE3 . LYS T 4 216 ? 110.741 62.809 -39.145 1.00 240.91 ? 210 LYS N HE3 1 ATOM 58883 H HZ1 . LYS T 4 216 ? 111.804 64.815 -39.133 1.00 248.09 ? 210 LYS N HZ1 1 ATOM 58884 H HZ2 . LYS T 4 216 ? 111.138 64.656 -40.410 1.00 248.09 ? 210 LYS N HZ2 1 ATOM 58885 H HZ3 . LYS T 4 216 ? 110.570 65.526 -39.399 1.00 248.09 ? 210 LYS N HZ3 1 ATOM 58886 N N . VAL T 4 217 ? 106.639 60.369 -36.310 1.00 244.59 ? 211 VAL N N 1 ATOM 58887 C CA . VAL T 4 217 ? 107.073 60.454 -34.922 1.00 247.02 ? 211 VAL N CA 1 ATOM 58888 C C . VAL T 4 217 ? 108.375 61.246 -34.868 1.00 247.59 ? 211 VAL N C 1 ATOM 58889 O O . VAL T 4 217 ? 109.273 61.050 -35.686 1.00 246.08 ? 211 VAL N O 1 ATOM 58890 C CB . VAL T 4 217 ? 107.290 59.056 -34.304 1.00 246.53 ? 211 VAL N CB 1 ATOM 58891 C CG1 . VAL T 4 217 ? 107.745 59.165 -32.852 1.00 248.24 ? 211 VAL N CG1 1 ATOM 58892 C CG2 . VAL T 4 217 ? 106.021 58.223 -34.405 1.00 245.87 ? 211 VAL N CG2 1 ATOM 58893 H H . VAL T 4 217 ? 106.689 59.589 -36.668 1.00 193.33 ? 211 VAL N H 1 ATOM 58894 H HA . VAL T 4 217 ? 106.404 60.923 -34.400 1.00 190.35 ? 211 VAL N HA 1 ATOM 58895 H HB . VAL T 4 217 ? 107.987 58.598 -34.801 1.00 183.79 ? 211 VAL N HB 1 ATOM 58896 H HG11 . VAL T 4 217 ? 107.873 58.272 -32.494 1.00 181.83 ? 211 VAL N HG11 1 ATOM 58897 H HG12 . VAL T 4 217 ? 108.581 59.657 -32.819 1.00 181.83 ? 211 VAL N HG12 1 ATOM 58898 H HG13 . VAL T 4 217 ? 107.065 59.632 -32.343 1.00 181.83 ? 211 VAL N HG13 1 ATOM 58899 H HG21 . VAL T 4 217 ? 106.183 57.352 -34.010 1.00 179.01 ? 211 VAL N HG21 1 ATOM 58900 H HG22 . VAL T 4 217 ? 105.308 58.675 -33.927 1.00 179.01 ? 211 VAL N HG22 1 ATOM 58901 H HG23 . VAL T 4 217 ? 105.782 58.124 -35.339 1.00 179.01 ? 211 VAL N HG23 1 ATOM 58902 N N . GLU T 4 218 ? 108.459 62.129 -33.879 1.00 246.29 ? 212 GLU N N 1 ATOM 58903 C CA . GLU T 4 218 ? 109.593 63.034 -33.700 1.00 247.08 ? 212 GLU N CA 1 ATOM 58904 C C . GLU T 4 218 ? 110.376 62.777 -32.412 1.00 247.67 ? 212 GLU N C 1 ATOM 58905 O O . GLU T 4 218 ? 109.830 62.996 -31.331 1.00 249.69 ? 212 GLU N O 1 ATOM 58906 C CB . GLU T 4 218 ? 109.114 64.487 -33.736 1.00 249.78 ? 212 GLU N CB 1 ATOM 58907 C CG . GLU T 4 218 ? 108.713 64.949 -35.135 1.00 248.37 ? 212 GLU N CG 1 ATOM 58908 C CD . GLU T 4 218 ? 108.445 66.442 -35.224 1.00 251.33 ? 212 GLU N CD 1 ATOM 58909 O OE1 . GLU T 4 218 ? 108.963 67.199 -34.376 1.00 254.77 ? 212 GLU N OE1 1 ATOM 58910 O OE2 . GLU T 4 218 ? 107.713 66.859 -36.148 1.00 250.86 ? 212 GLU N OE2 1 ATOM 58911 H H . GLU T 4 218 ? 107.851 62.226 -33.278 1.00 271.12 ? 212 GLU N H 1 ATOM 58912 H HA . GLU T 4 218 ? 110.205 62.910 -34.442 1.00 276.76 ? 212 GLU N HA 1 ATOM 58913 H HB2 . GLU T 4 218 ? 108.341 64.579 -33.158 1.00 283.50 ? 212 GLU N HB2 1 ATOM 58914 H HB3 . GLU T 4 218 ? 109.830 65.063 -33.426 1.00 283.50 ? 212 GLU N HB3 1 ATOM 58915 H HG2 . GLU T 4 218 ? 109.430 64.738 -35.753 1.00 287.53 ? 212 GLU N HG2 1 ATOM 58916 H HG3 . GLU T 4 218 ? 107.903 64.485 -35.399 1.00 287.53 ? 212 GLU N HG3 1 ATOM 58917 N N . PRO T 4 219 ? 111.624 62.276 -32.507 1.00 254.28 ? 213 PRO N N 1 ATOM 58918 C CA . PRO T 4 219 ? 112.351 61.955 -31.270 1.00 254.31 ? 213 PRO N CA 1 ATOM 58919 C C . PRO T 4 219 ? 112.361 63.128 -30.284 1.00 256.64 ? 213 PRO N C 1 ATOM 58920 O O . PRO T 4 219 ? 112.362 64.282 -30.713 1.00 258.20 ? 213 PRO N O 1 ATOM 58921 C CB . PRO T 4 219 ? 113.767 61.645 -31.763 1.00 252.61 ? 213 PRO N CB 1 ATOM 58922 C CG . PRO T 4 219 ? 113.587 61.191 -33.165 1.00 251.44 ? 213 PRO N CG 1 ATOM 58923 C CD . PRO T 4 219 ? 112.421 61.968 -33.708 1.00 252.39 ? 213 PRO N CD 1 ATOM 58924 H HA . PRO T 4 219 ? 111.974 61.170 -30.843 1.00 252.88 ? 213 PRO N HA 1 ATOM 58925 H HB2 . PRO T 4 219 ? 114.310 62.448 -31.728 1.00 256.38 ? 213 PRO N HB2 1 ATOM 58926 H HB3 . PRO T 4 219 ? 114.157 60.941 -31.221 1.00 256.38 ? 213 PRO N HB3 1 ATOM 58927 H HG2 . PRO T 4 219 ? 114.391 61.383 -33.674 1.00 256.61 ? 213 PRO N HG2 1 ATOM 58928 H HG3 . PRO T 4 219 ? 113.397 60.240 -33.176 1.00 256.61 ? 213 PRO N HG3 1 ATOM 58929 H HD2 . PRO T 4 219 ? 112.727 62.786 -34.130 1.00 257.00 ? 213 PRO N HD2 1 ATOM 58930 H HD3 . PRO T 4 219 ? 111.908 61.421 -34.324 1.00 257.00 ? 213 PRO N HD3 1 ATOM 58931 N N . LYS T 4 220 ? 112.381 62.832 -28.988 1.00 252.31 ? 214 LYS N N 1 ATOM 58932 C CA . LYS T 4 220 ? 112.392 63.872 -27.965 1.00 255.48 ? 214 LYS N CA 1 ATOM 58933 C C . LYS T 4 220 ? 113.164 63.432 -26.726 1.00 254.67 ? 214 LYS N C 1 ATOM 58934 O O . LYS T 4 220 ? 114.395 63.399 -26.729 1.00 254.94 ? 214 LYS N O 1 ATOM 58935 C CB . LYS T 4 220 ? 110.951 64.238 -27.595 1.00 258.00 ? 214 LYS N CB 1 ATOM 58936 C CG . LYS T 4 220 ? 110.799 65.396 -26.623 1.00 262.34 ? 214 LYS N CG 1 ATOM 58937 C CD . LYS T 4 220 ? 109.324 65.708 -26.397 1.00 265.32 ? 214 LYS N CD 1 ATOM 58938 C CE . LYS T 4 220 ? 109.122 66.873 -25.443 1.00 271.16 ? 214 LYS N CE 1 ATOM 58939 N NZ . LYS T 4 220 ? 107.677 67.204 -25.284 1.00 274.00 ? 214 LYS N NZ 1 ATOM 58940 H H . LYS T 4 220 ? 112.389 62.031 -28.674 1.00 182.92 ? 214 LYS N H 1 ATOM 58941 H HA . LYS T 4 220 ? 112.822 64.665 -28.323 1.00 186.03 ? 214 LYS N HA 1 ATOM 58942 H HB2 . LYS T 4 220 ? 110.476 64.475 -28.407 1.00 182.54 ? 214 LYS N HB2 1 ATOM 58943 H HB3 . LYS T 4 220 ? 110.532 63.462 -27.190 1.00 182.54 ? 214 LYS N HB3 1 ATOM 58944 H HG2 . LYS T 4 220 ? 111.197 65.159 -25.771 1.00 184.25 ? 214 LYS N HG2 1 ATOM 58945 H HG3 . LYS T 4 220 ? 111.228 66.185 -26.990 1.00 184.25 ? 214 LYS N HG3 1 ATOM 58946 H HD2 . LYS T 4 220 ? 108.915 65.938 -27.246 1.00 181.36 ? 214 LYS N HD2 1 ATOM 58947 H HD3 . LYS T 4 220 ? 108.889 64.928 -26.018 1.00 181.36 ? 214 LYS N HD3 1 ATOM 58948 H HE2 . LYS T 4 220 ? 109.478 66.639 -24.572 1.00 185.50 ? 214 LYS N HE2 1 ATOM 58949 H HE3 . LYS T 4 220 ? 109.576 67.656 -25.793 1.00 185.50 ? 214 LYS N HE3 1 ATOM 58950 H HZ1 . LYS T 4 220 ? 107.582 67.888 -24.722 1.00 182.49 ? 214 LYS N HZ1 1 ATOM 58951 H HZ2 . LYS T 4 220 ? 107.327 67.426 -26.072 1.00 182.49 ? 214 LYS N HZ2 1 ATOM 58952 H HZ3 . LYS T 4 220 ? 107.239 66.500 -24.960 1.00 182.49 ? 214 LYS N HZ3 1 ATOM 58953 C CA . ASN U 1 6 ? 34.575 -16.540 0.504 1.00 175.89 ? 49 ASN P CA 1 ATOM 58954 C C . ASN U 1 6 ? 35.945 -17.185 0.680 1.00 174.45 ? 49 ASN P C 1 ATOM 58955 O O . ASN U 1 6 ? 36.898 -16.529 1.104 1.00 172.61 ? 49 ASN P O 1 ATOM 58956 C CB . ASN U 1 6 ? 34.571 -15.651 -0.741 1.00 173.62 ? 49 ASN P CB 1 ATOM 58957 C CG . ASN U 1 6 ? 33.171 -15.316 -1.215 1.00 174.90 ? 49 ASN P CG 1 ATOM 58958 O OD1 . ASN U 1 6 ? 32.225 -16.071 -0.985 1.00 176.08 ? 49 ASN P OD1 1 ATOM 58959 N ND2 . ASN U 1 6 ? 33.032 -14.178 -1.885 1.00 174.06 ? 49 ASN P ND2 1 ATOM 58960 H HB2 . ASN U 1 6 ? 35.026 -14.820 -0.538 1.00 242.68 ? 49 ASN P HB2 1 ATOM 58961 H HB3 . ASN U 1 6 ? 35.028 -16.114 -1.461 1.00 242.68 ? 49 ASN P HB3 1 ATOM 58962 H HD21 . ASN U 1 6 ? 32.258 -13.942 -2.175 1.00 239.84 ? 49 ASN P HD21 1 ATOM 58963 H HD22 . ASN U 1 6 ? 33.716 -13.677 -2.028 1.00 239.84 ? 49 ASN P HD22 1 ATOM 58964 N N . THR U 1 7 ? 36.027 -18.472 0.348 1.00 177.75 ? 50 THR P N 1 ATOM 58965 C CA . THR U 1 7 ? 37.270 -19.239 0.436 1.00 177.16 ? 50 THR P CA 1 ATOM 58966 C C . THR U 1 7 ? 37.598 -19.856 -0.919 1.00 175.96 ? 50 THR P C 1 ATOM 58967 O O . THR U 1 7 ? 36.702 -20.158 -1.706 1.00 176.06 ? 50 THR P O 1 ATOM 58968 C CB . THR U 1 7 ? 37.173 -20.349 1.508 1.00 180.09 ? 50 THR P CB 1 ATOM 58969 O OG1 . THR U 1 7 ? 37.000 -19.750 2.797 1.00 180.29 ? 50 THR P OG1 1 ATOM 58970 C CG2 . THR U 1 7 ? 38.428 -21.215 1.535 1.00 180.08 ? 50 THR P CG2 1 ATOM 58971 H H . THR U 1 7 ? 35.360 -18.934 0.062 1.00 272.29 ? 50 THR P H 1 ATOM 58972 H HA . THR U 1 7 ? 37.995 -18.644 0.682 1.00 274.53 ? 50 THR P HA 1 ATOM 58973 H HB . THR U 1 7 ? 36.412 -20.919 1.313 1.00 280.12 ? 50 THR P HB 1 ATOM 58974 H HG1 . THR U 1 7 ? 37.654 -19.252 2.973 1.00 280.68 ? 50 THR P HG1 1 ATOM 58975 H HG21 . THR U 1 7 ? 38.341 -21.902 2.214 1.00 284.16 ? 50 THR P HG21 1 ATOM 58976 H HG22 . THR U 1 7 ? 38.557 -21.638 0.672 1.00 284.16 ? 50 THR P HG22 1 ATOM 58977 H HG23 . THR U 1 7 ? 39.203 -20.668 1.736 1.00 284.16 ? 50 THR P HG23 1 ATOM 58978 N N . THR U 1 8 ? 38.889 -20.043 -1.178 1.00 174.02 ? 51 THR P N 1 ATOM 58979 C CA . THR U 1 8 ? 39.372 -20.538 -2.465 1.00 172.26 ? 51 THR P CA 1 ATOM 58980 C C . THR U 1 8 ? 38.799 -21.903 -2.839 1.00 175.83 ? 51 THR P C 1 ATOM 58981 O O . THR U 1 8 ? 38.707 -22.803 -2.003 1.00 179.86 ? 51 THR P O 1 ATOM 58982 C CB . THR U 1 8 ? 40.909 -20.634 -2.471 1.00 170.31 ? 51 THR P CB 1 ATOM 58983 O OG1 . THR U 1 8 ? 41.343 -21.423 -1.356 1.00 173.63 ? 51 THR P OG1 1 ATOM 58984 C CG2 . THR U 1 8 ? 41.538 -19.243 -2.389 1.00 165.39 ? 51 THR P CG2 1 ATOM 58985 H H . THR U 1 8 ? 39.518 -19.888 -0.613 1.00 265.89 ? 51 THR P H 1 ATOM 58986 H HA . THR U 1 8 ? 39.113 -19.909 -3.157 1.00 266.79 ? 51 THR P HA 1 ATOM 58987 H HB . THR U 1 8 ? 41.202 -21.054 -3.295 1.00 271.17 ? 51 THR P HB 1 ATOM 58988 H HG1 . THR U 1 8 ? 41.018 -22.196 -1.406 1.00 276.63 ? 51 THR P HG1 1 ATOM 58989 H HG21 . THR U 1 8 ? 42.505 -19.316 -2.393 1.00 269.39 ? 51 THR P HG21 1 ATOM 58990 H HG22 . THR U 1 8 ? 41.259 -18.708 -3.149 1.00 269.39 ? 51 THR P HG22 1 ATOM 58991 H HG23 . THR U 1 8 ? 41.259 -18.801 -1.572 1.00 269.39 ? 51 THR P HG23 1 ATOM 58992 N N . LEU U 1 9 ? 38.423 -22.043 -4.108 1.00 175.82 ? 52 LEU P N 1 ATOM 58993 C CA . LEU U 1 9 ? 37.857 -23.282 -4.635 1.00 176.90 ? 52 LEU P CA 1 ATOM 58994 C C . LEU U 1 9 ? 38.931 -24.162 -5.270 1.00 178.65 ? 52 LEU P C 1 ATOM 58995 O O . LEU U 1 9 ? 40.099 -23.778 -5.337 1.00 178.43 ? 52 LEU P O 1 ATOM 58996 C CB . LEU U 1 9 ? 36.780 -22.975 -5.684 1.00 170.70 ? 52 LEU P CB 1 ATOM 58997 C CG . LEU U 1 9 ? 35.442 -22.368 -5.254 1.00 170.09 ? 52 LEU P CG 1 ATOM 58998 C CD1 . LEU U 1 9 ? 35.605 -20.971 -4.696 1.00 169.92 ? 52 LEU P CD1 1 ATOM 58999 C CD2 . LEU U 1 9 ? 34.491 -22.353 -6.442 1.00 164.58 ? 52 LEU P CD2 1 ATOM 59000 H H . LEU U 1 9 ? 38.488 -21.419 -4.696 1.00 138.26 ? 52 LEU P H 1 ATOM 59001 H HA . LEU U 1 9 ? 37.445 -23.779 -3.912 1.00 141.99 ? 52 LEU P HA 1 ATOM 59002 H HB2 . LEU U 1 9 ? 37.167 -22.360 -6.326 1.00 140.90 ? 52 LEU P HB2 1 ATOM 59003 H HB3 . LEU U 1 9 ? 36.571 -23.807 -6.137 1.00 140.90 ? 52 LEU P HB3 1 ATOM 59004 H HG . LEU U 1 9 ? 35.050 -22.924 -4.563 1.00 140.06 ? 52 LEU P HG 1 ATOM 59005 H HD11 . LEU U 1 9 ? 34.734 -20.630 -4.440 1.00 134.88 ? 52 LEU P HD11 1 ATOM 59006 H HD12 . LEU U 1 9 ? 36.188 -21.007 -3.922 1.00 134.88 ? 52 LEU P HD12 1 ATOM 59007 H HD13 . LEU U 1 9 ? 35.995 -20.402 -5.379 1.00 134.88 ? 52 LEU P HD13 1 ATOM 59008 H HD21 . LEU U 1 9 ? 33.645 -21.968 -6.164 1.00 143.52 ? 52 LEU P HD21 1 ATOM 59009 H HD22 . LEU U 1 9 ? 34.881 -21.820 -7.152 1.00 143.52 ? 52 LEU P HD22 1 ATOM 59010 H HD23 . LEU U 1 9 ? 34.355 -23.264 -6.748 1.00 143.52 ? 52 LEU P HD23 1 ATOM 59011 N N . PHE U 1 10 ? 38.529 -25.348 -5.718 1.00 174.83 ? 53 PHE P N 1 ATOM 59012 C CA . PHE U 1 10 ? 39.314 -26.113 -6.682 1.00 175.58 ? 53 PHE P CA 1 ATOM 59013 C C . PHE U 1 10 ? 38.402 -26.545 -7.825 1.00 170.69 ? 53 PHE P C 1 ATOM 59014 O O . PHE U 1 10 ? 37.181 -26.399 -7.747 1.00 167.95 ? 53 PHE P O 1 ATOM 59015 C CB . PHE U 1 10 ? 39.981 -27.339 -6.051 1.00 183.97 ? 53 PHE P CB 1 ATOM 59016 C CG . PHE U 1 10 ? 39.739 -27.488 -4.579 1.00 187.36 ? 53 PHE P CG 1 ATOM 59017 C CD1 . PHE U 1 10 ? 38.624 -28.163 -4.112 1.00 188.78 ? 53 PHE P CD1 1 ATOM 59018 C CD2 . PHE U 1 10 ? 40.643 -26.979 -3.661 1.00 187.73 ? 53 PHE P CD2 1 ATOM 59019 C CE1 . PHE U 1 10 ? 38.406 -28.312 -2.759 1.00 190.95 ? 53 PHE P CE1 1 ATOM 59020 C CE2 . PHE U 1 10 ? 40.429 -27.126 -2.305 1.00 188.84 ? 53 PHE P CE2 1 ATOM 59021 C CZ . PHE U 1 10 ? 39.310 -27.795 -1.854 1.00 190.87 ? 53 PHE P CZ 1 ATOM 59022 H H . PHE U 1 10 ? 37.799 -25.734 -5.478 1.00 199.81 ? 53 PHE P H 1 ATOM 59023 H HA . PHE U 1 10 ? 40.010 -25.546 -7.048 1.00 203.17 ? 53 PHE P HA 1 ATOM 59024 H HB2 . PHE U 1 10 ? 39.642 -28.137 -6.487 1.00 209.60 ? 53 PHE P HB2 1 ATOM 59025 H HB3 . PHE U 1 10 ? 40.940 -27.276 -6.187 1.00 209.60 ? 53 PHE P HB3 1 ATOM 59026 H HD1 . PHE U 1 10 ? 38.012 -28.514 -4.718 1.00 210.03 ? 53 PHE P HD1 1 ATOM 59027 H HD2 . PHE U 1 10 ? 41.399 -26.528 -3.961 1.00 214.96 ? 53 PHE P HD2 1 ATOM 59028 H HE1 . PHE U 1 10 ? 37.651 -28.763 -2.456 1.00 212.35 ? 53 PHE P HE1 1 ATOM 59029 H HE2 . PHE U 1 10 ? 41.039 -26.776 -1.697 1.00 217.64 ? 53 PHE P HE2 1 ATOM 59030 H HZ . PHE U 1 10 ? 39.163 -27.894 -0.941 1.00 216.19 ? 53 PHE P HZ 1 ATOM 59031 N N . CYS U 1 11 ? 39.002 -27.085 -8.880 1.00 170.40 ? 54 CYS P N 1 ATOM 59032 C CA . CYS U 1 11 ? 38.277 -27.401 -10.104 1.00 164.69 ? 54 CYS P CA 1 ATOM 59033 C C . CYS U 1 11 ? 37.985 -28.887 -10.236 1.00 169.90 ? 54 CYS P C 1 ATOM 59034 O O . CYS U 1 11 ? 38.234 -29.670 -9.319 1.00 177.75 ? 54 CYS P O 1 ATOM 59035 C CB . CYS U 1 11 ? 39.083 -26.938 -11.314 1.00 159.12 ? 54 CYS P CB 1 ATOM 59036 S SG . CYS U 1 11 ? 40.699 -27.731 -11.415 1.00 167.03 ? 54 CYS P SG 1 ATOM 59037 H H . CYS U 1 11 ? 39.839 -27.280 -8.911 1.00 110.07 ? 54 CYS P H 1 ATOM 59038 H HA . CYS U 1 11 ? 37.432 -26.925 -10.104 1.00 112.22 ? 54 CYS P HA 1 ATOM 59039 H HB2 . CYS U 1 11 ? 38.591 -27.154 -12.123 1.00 110.04 ? 54 CYS P HB2 1 ATOM 59040 H HB3 . CYS U 1 11 ? 39.221 -25.980 -11.255 1.00 110.04 ? 54 CYS P HB3 1 ATOM 59041 N N . ALA U 1 12 ? 37.450 -29.261 -11.393 1.00 175.04 ? 55 ALA P N 1 ATOM 59042 C CA . ALA U 1 12 ? 37.220 -30.657 -11.736 1.00 179.03 ? 55 ALA P CA 1 ATOM 59043 C C . ALA U 1 12 ? 37.211 -30.799 -13.254 1.00 173.58 ? 55 ALA P C 1 ATOM 59044 O O . ALA U 1 12 ? 36.834 -29.867 -13.964 1.00 165.84 ? 55 ALA P O 1 ATOM 59045 C CB . ALA U 1 12 ? 35.914 -31.152 -11.133 1.00 179.64 ? 55 ALA P CB 1 ATOM 59046 H H . ALA U 1 12 ? 37.208 -28.712 -12.009 1.00 233.44 ? 55 ALA P H 1 ATOM 59047 H HA . ALA U 1 12 ? 37.944 -31.199 -11.383 1.00 240.73 ? 55 ALA P HA 1 ATOM 59048 H HB1 . ALA U 1 12 ? 35.786 -32.082 -11.377 1.00 244.72 ? 55 ALA P HB1 1 ATOM 59049 H HB2 . ALA U 1 12 ? 35.959 -31.066 -10.168 1.00 244.72 ? 55 ALA P HB2 1 ATOM 59050 H HB3 . ALA U 1 12 ? 35.184 -30.616 -11.480 1.00 244.72 ? 55 ALA P HB3 1 ATOM 59051 N N . SER U 1 13 ? 37.630 -31.957 -13.755 1.00 172.06 ? 56 SER P N 1 ATOM 59052 C CA . SER U 1 13 ? 37.747 -32.149 -15.195 1.00 167.73 ? 56 SER P CA 1 ATOM 59053 C C . SER U 1 13 ? 37.862 -33.617 -15.582 1.00 173.20 ? 56 SER P C 1 ATOM 59054 O O . SER U 1 13 ? 38.164 -34.471 -14.747 1.00 181.29 ? 56 SER P O 1 ATOM 59055 C CB . SER U 1 13 ? 38.961 -31.388 -15.723 1.00 166.06 ? 56 SER P CB 1 ATOM 59056 O OG . SER U 1 13 ? 40.150 -31.875 -15.128 1.00 175.15 ? 56 SER P OG 1 ATOM 59057 H H . SER U 1 13 ? 37.853 -32.643 -13.285 1.00 167.02 ? 56 SER P H 1 ATOM 59058 H HA . SER U 1 13 ? 36.956 -31.788 -15.626 1.00 170.85 ? 56 SER P HA 1 ATOM 59059 H HB2 . SER U 1 13 ? 39.016 -31.507 -16.684 1.00 167.18 ? 56 SER P HB2 1 ATOM 59060 H HB3 . SER U 1 13 ? 38.862 -30.447 -15.510 1.00 167.18 ? 56 SER P HB3 1 ATOM 59061 H HG . SER U 1 13 ? 40.114 -31.779 -14.295 1.00 167.77 ? 56 SER P HG 1 ATOM 59062 N N . ASP U 1 14 ? 37.628 -33.892 -16.862 1.00 175.01 ? 57 ASP P N 1 ATOM 59063 C CA . ASP U 1 14 ? 37.699 -35.243 -17.404 1.00 179.02 ? 57 ASP P CA 1 ATOM 59064 C C . ASP U 1 14 ? 38.749 -35.325 -18.510 1.00 179.27 ? 57 ASP P C 1 ATOM 59065 O O . ASP U 1 14 ? 38.413 -35.471 -19.687 1.00 174.57 ? 57 ASP P O 1 ATOM 59066 C CB . ASP U 1 14 ? 36.331 -35.673 -17.944 1.00 174.29 ? 57 ASP P CB 1 ATOM 59067 C CG . ASP U 1 14 ? 35.219 -35.513 -16.921 1.00 173.73 ? 57 ASP P CG 1 ATOM 59068 O OD1 . ASP U 1 14 ? 35.495 -35.629 -15.708 1.00 179.14 ? 57 ASP P OD1 1 ATOM 59069 O OD2 . ASP U 1 14 ? 34.064 -35.275 -17.333 1.00 168.40 ? 57 ASP P OD2 1 ATOM 59070 H H . ASP U 1 14 ? 37.422 -33.297 -17.449 1.00 203.27 ? 57 ASP P H 1 ATOM 59071 H HA . ASP U 1 14 ? 37.953 -35.858 -16.698 1.00 211.49 ? 57 ASP P HA 1 ATOM 59072 H HB2 . ASP U 1 14 ? 36.110 -35.127 -18.715 1.00 216.51 ? 57 ASP P HB2 1 ATOM 59073 H HB3 . ASP U 1 14 ? 36.372 -36.608 -18.199 1.00 216.51 ? 57 ASP P HB3 1 ATOM 59074 N N . ALA U 1 15 ? 40.019 -35.235 -18.122 1.00 174.56 ? 58 ALA P N 1 ATOM 59075 C CA . ALA U 1 15 ? 41.127 -35.235 -19.075 1.00 175.68 ? 58 ALA P CA 1 ATOM 59076 C C . ALA U 1 15 ? 42.033 -36.448 -18.886 1.00 186.15 ? 58 ALA P C 1 ATOM 59077 O O . ALA U 1 15 ? 42.334 -36.846 -17.760 1.00 194.08 ? 58 ALA P O 1 ATOM 59078 C CB . ALA U 1 15 ? 41.932 -33.951 -18.940 1.00 173.46 ? 58 ALA P CB 1 ATOM 59079 H H . ALA U 1 15 ? 40.268 -35.172 -17.301 1.00 256.35 ? 58 ALA P H 1 ATOM 59080 H HA . ALA U 1 15 ? 40.767 -35.269 -19.975 1.00 258.56 ? 58 ALA P HA 1 ATOM 59081 H HB1 . ALA U 1 15 ? 42.662 -33.968 -19.579 1.00 253.29 ? 58 ALA P HB1 1 ATOM 59082 H HB2 . ALA U 1 15 ? 41.352 -33.195 -19.121 1.00 253.29 ? 58 ALA P HB2 1 ATOM 59083 H HB3 . ALA U 1 15 ? 42.283 -33.892 -18.038 1.00 253.29 ? 58 ALA P HB3 1 ATOM 59084 N N . LYS U 1 16 ? 42.463 -37.028 -20.002 1.00 185.82 ? 59 LYS P N 1 ATOM 59085 C CA . LYS U 1 16 ? 43.365 -38.172 -19.980 1.00 195.07 ? 59 LYS P CA 1 ATOM 59086 C C . LYS U 1 16 ? 44.797 -37.705 -19.761 1.00 201.41 ? 59 LYS P C 1 ATOM 59087 O O . LYS U 1 16 ? 45.233 -36.720 -20.354 1.00 196.80 ? 59 LYS P O 1 ATOM 59088 C CB . LYS U 1 16 ? 43.252 -38.963 -21.283 1.00 192.44 ? 59 LYS P CB 1 ATOM 59089 C CG . LYS U 1 16 ? 41.823 -39.335 -21.647 1.00 185.94 ? 59 LYS P CG 1 ATOM 59090 C CD . LYS U 1 16 ? 41.754 -40.077 -22.969 1.00 183.68 ? 59 LYS P CD 1 ATOM 59091 C CE . LYS U 1 16 ? 40.317 -40.230 -23.448 1.00 176.79 ? 59 LYS P CE 1 ATOM 59092 N NZ . LYS U 1 16 ? 39.419 -40.812 -22.406 1.00 178.63 ? 59 LYS P NZ 1 ATOM 59093 H H . LYS U 1 16 ? 42.243 -36.773 -20.794 1.00 197.58 ? 59 LYS P H 1 ATOM 59094 H HA . LYS U 1 16 ? 43.120 -38.758 -19.247 1.00 207.12 ? 59 LYS P HA 1 ATOM 59095 H HB2 . LYS U 1 16 ? 43.614 -38.428 -22.007 1.00 213.63 ? 59 LYS P HB2 1 ATOM 59096 H HB3 . LYS U 1 16 ? 43.760 -39.785 -21.196 1.00 213.63 ? 59 LYS P HB3 1 ATOM 59097 H HG2 . LYS U 1 16 ? 41.457 -39.910 -20.957 1.00 213.34 ? 59 LYS P HG2 1 ATOM 59098 H HG3 . LYS U 1 16 ? 41.293 -38.526 -21.725 1.00 213.34 ? 59 LYS P HG3 1 ATOM 59099 H HD2 . LYS U 1 16 ? 42.247 -39.581 -23.641 1.00 221.23 ? 59 LYS P HD2 1 ATOM 59100 H HD3 . LYS U 1 16 ? 42.133 -40.963 -22.859 1.00 221.23 ? 59 LYS P HD3 1 ATOM 59101 H HE2 . LYS U 1 16 ? 39.969 -39.357 -23.689 1.00 223.18 ? 59 LYS P HE2 1 ATOM 59102 H HE3 . LYS U 1 16 ? 40.301 -40.818 -24.219 1.00 223.18 ? 59 LYS P HE3 1 ATOM 59103 H HZ1 . LYS U 1 16 ? 38.591 -40.885 -22.724 1.00 225.99 ? 59 LYS P HZ1 1 ATOM 59104 H HZ2 . LYS U 1 16 ? 39.710 -41.619 -22.170 1.00 225.99 ? 59 LYS P HZ2 1 ATOM 59105 H HZ3 . LYS U 1 16 ? 39.407 -40.287 -21.687 1.00 225.99 ? 59 LYS P HZ3 1 ATOM 59106 N N . ALA U 1 17 ? 45.523 -38.414 -18.904 1.00 187.48 ? 60 ALA P N 1 ATOM 59107 C CA . ALA U 1 17 ? 46.882 -38.027 -18.544 1.00 194.99 ? 60 ALA P CA 1 ATOM 59108 C C . ALA U 1 17 ? 47.827 -38.106 -19.737 1.00 194.38 ? 60 ALA P C 1 ATOM 59109 O O . ALA U 1 17 ? 48.748 -37.300 -19.861 1.00 194.77 ? 60 ALA P O 1 ATOM 59110 C CB . ALA U 1 17 ? 47.392 -38.900 -17.413 1.00 206.23 ? 60 ALA P CB 1 ATOM 59111 H H . ALA U 1 17 ? 45.249 -39.130 -18.514 1.00 199.90 ? 60 ALA P H 1 ATOM 59112 H HA . ALA U 1 17 ? 46.874 -37.109 -18.231 1.00 205.42 ? 60 ALA P HA 1 ATOM 59113 H HB1 . ALA U 1 17 ? 48.295 -38.629 -17.187 1.00 210.76 ? 60 ALA P HB1 1 ATOM 59114 H HB2 . ALA U 1 17 ? 46.811 -38.791 -16.644 1.00 210.76 ? 60 ALA P HB2 1 ATOM 59115 H HB3 . ALA U 1 17 ? 47.387 -39.826 -17.703 1.00 210.76 ? 60 ALA P HB3 1 ATOM 59116 N N . TYR U 1 18 ? 47.595 -39.078 -20.612 1.00 210.12 ? 61 TYR P N 1 ATOM 59117 C CA . TYR U 1 18 ? 48.430 -39.255 -21.795 1.00 209.38 ? 61 TYR P CA 1 ATOM 59118 C C . TYR U 1 18 ? 48.239 -38.131 -22.797 1.00 200.02 ? 61 TYR P C 1 ATOM 59119 O O . TYR U 1 18 ? 49.209 -37.511 -23.236 1.00 200.05 ? 61 TYR P O 1 ATOM 59120 C CB . TYR U 1 18 ? 48.115 -40.582 -22.479 1.00 209.21 ? 61 TYR P CB 1 ATOM 59121 C CG . TYR U 1 18 ? 48.762 -40.746 -23.847 1.00 206.90 ? 61 TYR P CG 1 ATOM 59122 C CD1 . TYR U 1 18 ? 48.194 -40.181 -24.987 1.00 198.26 ? 61 TYR P CD1 1 ATOM 59123 C CD2 . TYR U 1 18 ? 49.931 -41.480 -24.000 1.00 213.14 ? 61 TYR P CD2 1 ATOM 59124 C CE1 . TYR U 1 18 ? 48.781 -40.332 -26.233 1.00 196.60 ? 61 TYR P CE1 1 ATOM 59125 C CE2 . TYR U 1 18 ? 50.524 -41.639 -25.242 1.00 210.95 ? 61 TYR P CE2 1 ATOM 59126 C CZ . TYR U 1 18 ? 49.944 -41.063 -26.354 1.00 203.00 ? 61 TYR P CZ 1 ATOM 59127 O OH . TYR U 1 18 ? 50.530 -41.218 -27.591 1.00 201.27 ? 61 TYR P OH 1 ATOM 59128 H H . TYR U 1 18 ? 46.958 -39.651 -20.543 1.00 295.68 ? 61 TYR P H 1 ATOM 59129 H HA . TYR U 1 18 ? 49.362 -39.266 -21.527 1.00 305.45 ? 61 TYR P HA 1 ATOM 59130 H HB2 . TYR U 1 18 ? 48.430 -41.306 -21.915 1.00 315.20 ? 61 TYR P HB2 1 ATOM 59131 H HB3 . TYR U 1 18 ? 47.155 -40.652 -22.597 1.00 315.20 ? 61 TYR P HB3 1 ATOM 59132 H HD1 . TYR U 1 18 ? 47.411 -39.686 -24.909 1.00 337.75 ? 61 TYR P HD1 1 ATOM 59133 H HD2 . TYR U 1 18 ? 50.326 -41.869 -23.253 1.00 326.48 ? 61 TYR P HD2 1 ATOM 59134 H HE1 . TYR U 1 18 ? 48.391 -39.946 -26.984 1.00 349.25 ? 61 TYR P HE1 1 ATOM 59135 H HE2 . TYR U 1 18 ? 51.309 -42.130 -25.326 1.00 337.34 ? 61 TYR P HE2 1 ATOM 59136 H HH . TYR U 1 18 ? 50.077 -40.819 -28.175 1.00 360.90 ? 61 TYR P HH 1 ATOM 59137 N N . ASP U 1 19 ? 46.981 -37.911 -23.175 1.00 209.38 ? 62 ASP P N 1 ATOM 59138 C CA . ASP U 1 19 ? 46.624 -37.010 -24.270 1.00 199.68 ? 62 ASP P CA 1 ATOM 59139 C C . ASP U 1 19 ? 47.372 -35.681 -24.179 1.00 197.49 ? 62 ASP P C 1 ATOM 59140 O O . ASP U 1 19 ? 46.963 -34.767 -23.463 1.00 193.86 ? 62 ASP P O 1 ATOM 59141 C CB . ASP U 1 19 ? 45.108 -36.774 -24.281 1.00 191.60 ? 62 ASP P CB 1 ATOM 59142 C CG . ASP U 1 19 ? 44.598 -36.300 -25.632 1.00 182.73 ? 62 ASP P CG 1 ATOM 59143 O OD1 . ASP U 1 19 ? 45.354 -35.622 -26.360 1.00 180.72 ? 62 ASP P OD1 1 ATOM 59144 O OD2 . ASP U 1 19 ? 43.433 -36.610 -25.966 1.00 178.11 ? 62 ASP P OD2 1 ATOM 59145 H H . ASP U 1 19 ? 46.300 -38.281 -22.802 1.00 254.42 ? 62 ASP P H 1 ATOM 59146 H HA . ASP U 1 19 ? 46.866 -37.429 -25.110 1.00 250.84 ? 62 ASP P HA 1 ATOM 59147 H HB2 . ASP U 1 19 ? 44.657 -37.605 -24.065 1.00 242.25 ? 62 ASP P HB2 1 ATOM 59148 H HB3 . ASP U 1 19 ? 44.889 -36.096 -23.623 1.00 242.25 ? 62 ASP P HB3 1 ATOM 59149 N N . THR U 1 20 ? 48.480 -35.595 -24.910 1.00 189.95 ? 63 THR P N 1 ATOM 59150 C CA . THR U 1 20 ? 49.349 -34.427 -24.856 1.00 188.20 ? 63 THR P CA 1 ATOM 59151 C C . THR U 1 20 ? 48.724 -33.236 -25.574 1.00 176.66 ? 63 THR P C 1 ATOM 59152 O O . THR U 1 20 ? 49.004 -32.981 -26.747 1.00 172.89 ? 63 THR P O 1 ATOM 59153 C CB . THR U 1 20 ? 50.726 -34.727 -25.474 1.00 193.54 ? 63 THR P CB 1 ATOM 59154 O OG1 . THR U 1 20 ? 51.256 -35.929 -24.902 1.00 203.42 ? 63 THR P OG1 1 ATOM 59155 C CG2 . THR U 1 20 ? 51.693 -33.579 -25.217 1.00 192.33 ? 63 THR P CG2 1 ATOM 59156 H H . THR U 1 20 ? 48.751 -36.206 -25.450 1.00 232.72 ? 63 THR P H 1 ATOM 59157 H HA . THR U 1 20 ? 49.485 -34.179 -23.929 1.00 220.52 ? 63 THR P HA 1 ATOM 59158 H HB . THR U 1 20 ? 50.632 -34.840 -26.433 1.00 224.41 ? 63 THR P HB 1 ATOM 59159 H HG1 . THR U 1 20 ? 52.008 -36.099 -25.235 1.00 247.27 ? 63 THR P HG1 1 ATOM 59160 H HG21 . THR U 1 20 ? 52.557 -33.779 -25.610 1.00 213.09 ? 63 THR P HG21 1 ATOM 59161 H HG22 . THR U 1 20 ? 51.349 -32.762 -25.610 1.00 213.09 ? 63 THR P HG22 1 ATOM 59162 H HG23 . THR U 1 20 ? 51.804 -33.448 -24.262 1.00 213.09 ? 63 THR P HG23 1 ATOM 59163 N N . GLU U 1 21 ? 47.872 -32.517 -24.852 1.00 179.20 ? 64 GLU P N 1 ATOM 59164 C CA . GLU U 1 21 ? 47.298 -31.268 -25.336 1.00 168.02 ? 64 GLU P CA 1 ATOM 59165 C C . GLU U 1 21 ? 47.369 -30.226 -24.233 1.00 165.12 ? 64 GLU P C 1 ATOM 59166 O O . GLU U 1 21 ? 47.124 -30.534 -23.067 1.00 169.65 ? 64 GLU P O 1 ATOM 59167 C CB . GLU U 1 21 ? 45.852 -31.461 -25.784 1.00 161.98 ? 64 GLU P CB 1 ATOM 59168 C CG . GLU U 1 21 ? 45.243 -30.223 -26.427 1.00 151.21 ? 64 GLU P CG 1 ATOM 59169 C CD . GLU U 1 21 ? 43.734 -30.219 -26.368 1.00 146.15 ? 64 GLU P CD 1 ATOM 59170 O OE1 . GLU U 1 21 ? 43.129 -31.307 -26.481 1.00 149.43 ? 64 GLU P OE1 1 ATOM 59171 O OE2 . GLU U 1 21 ? 43.155 -29.125 -26.199 1.00 139.20 ? 64 GLU P OE2 1 ATOM 59172 H H . GLU U 1 21 ? 47.605 -32.736 -24.065 1.00 188.09 ? 64 GLU P H 1 ATOM 59173 H HA . GLU U 1 21 ? 47.814 -30.949 -26.093 1.00 170.68 ? 64 GLU P HA 1 ATOM 59174 H HB2 . GLU U 1 21 ? 45.818 -32.180 -26.434 1.00 175.12 ? 64 GLU P HB2 1 ATOM 59175 H HB3 . GLU U 1 21 ? 45.312 -31.690 -25.012 1.00 175.12 ? 64 GLU P HB3 1 ATOM 59176 H HG2 . GLU U 1 21 ? 45.564 -29.435 -25.962 1.00 180.58 ? 64 GLU P HG2 1 ATOM 59177 H HG3 . GLU U 1 21 ? 45.507 -30.189 -27.360 1.00 180.58 ? 64 GLU P HG3 1 ATOM 59178 N N . VAL U 1 22 ? 47.701 -28.998 -24.620 1.00 160.91 ? 65 VAL P N 1 ATOM 59179 C CA . VAL U 1 22 ? 47.892 -27.889 -23.688 1.00 156.69 ? 65 VAL P CA 1 ATOM 59180 C C . VAL U 1 22 ? 46.852 -27.846 -22.575 1.00 155.87 ? 65 VAL P C 1 ATOM 59181 O O . VAL U 1 22 ? 47.186 -27.618 -21.411 1.00 158.72 ? 65 VAL P O 1 ATOM 59182 C CB . VAL U 1 22 ? 47.865 -26.541 -24.426 1.00 145.94 ? 65 VAL P CB 1 ATOM 59183 C CG1 . VAL U 1 22 ? 49.138 -26.353 -25.245 1.00 146.83 ? 65 VAL P CG1 1 ATOM 59184 C CG2 . VAL U 1 22 ? 46.634 -26.425 -25.312 1.00 139.73 ? 65 VAL P CG2 1 ATOM 59185 H H . VAL U 1 22 ? 47.825 -28.775 -25.442 1.00 234.74 ? 65 VAL P H 1 ATOM 59186 H HA . VAL U 1 22 ? 48.764 -27.981 -23.272 1.00 223.51 ? 65 VAL P HA 1 ATOM 59187 H HB . VAL U 1 22 ? 47.827 -25.827 -23.771 1.00 209.38 ? 65 VAL P HB 1 ATOM 59188 H HG11 . VAL U 1 22 ? 49.097 -25.498 -25.700 1.00 200.99 ? 65 VAL P HG11 1 ATOM 59189 H HG12 . VAL U 1 22 ? 49.903 -26.374 -24.649 1.00 200.99 ? 65 VAL P HG12 1 ATOM 59190 H HG13 . VAL U 1 22 ? 49.204 -27.071 -25.894 1.00 200.99 ? 65 VAL P HG13 1 ATOM 59191 H HG21 . VAL U 1 22 ? 46.649 -25.565 -25.761 1.00 212.52 ? 65 VAL P HG21 1 ATOM 59192 H HG22 . VAL U 1 22 ? 46.647 -27.141 -25.965 1.00 212.52 ? 65 VAL P HG22 1 ATOM 59193 H HG23 . VAL U 1 22 ? 45.840 -26.496 -24.758 1.00 212.52 ? 65 VAL P HG23 1 ATOM 59194 N N . HIS U 1 23 ? 45.595 -28.081 -22.935 1.00 157.82 ? 66 HIS P N 1 ATOM 59195 C CA . HIS U 1 23 ? 44.510 -28.056 -21.966 1.00 156.93 ? 66 HIS P CA 1 ATOM 59196 C C . HIS U 1 23 ? 44.535 -29.324 -21.123 1.00 167.32 ? 66 HIS P C 1 ATOM 59197 O O . HIS U 1 23 ? 44.453 -29.265 -19.899 1.00 170.78 ? 66 HIS P O 1 ATOM 59198 C CB . HIS U 1 23 ? 43.155 -27.903 -22.671 1.00 150.19 ? 66 HIS P CB 1 ATOM 59199 C CG . HIS U 1 23 ? 42.865 -26.505 -23.135 1.00 141.00 ? 66 HIS P CG 1 ATOM 59200 N ND1 . HIS U 1 23 ? 41.615 -26.105 -23.559 1.00 136.55 ? 66 HIS P ND1 1 ATOM 59201 C CD2 . HIS U 1 23 ? 43.662 -25.416 -23.240 1.00 136.94 ? 66 HIS P CD2 1 ATOM 59202 C CE1 . HIS U 1 23 ? 41.656 -24.830 -23.904 1.00 131.15 ? 66 HIS P CE1 1 ATOM 59203 N NE2 . HIS U 1 23 ? 42.886 -24.388 -23.720 1.00 130.93 ? 66 HIS P NE2 1 ATOM 59204 H H . HIS U 1 23 ? 45.345 -28.258 -23.738 1.00 216.11 ? 66 HIS P H 1 ATOM 59205 H HA . HIS U 1 23 ? 44.630 -27.297 -21.374 1.00 222.37 ? 66 HIS P HA 1 ATOM 59206 H HB2 . HIS U 1 23 ? 43.141 -28.482 -23.448 1.00 224.33 ? 66 HIS P HB2 1 ATOM 59207 H HB3 . HIS U 1 23 ? 42.452 -28.162 -22.055 1.00 224.33 ? 66 HIS P HB3 1 ATOM 59208 H HD1 . HIS U 1 23 ? 40.917 -26.606 -23.592 1.00 210.36 ? 66 HIS P HD1 1 ATOM 59209 H HD2 . HIS U 1 23 ? 44.566 -25.371 -23.027 1.00 198.20 ? 66 HIS P HD2 1 ATOM 59210 H HE1 . HIS U 1 23 ? 40.940 -24.329 -24.223 1.00 198.63 ? 66 HIS P HE1 1 ATOM 59211 H HE2 . HIS U 1 23 ? 43.159 -23.588 -23.876 1.00 191.28 ? 66 HIS P HE2 1 ATOM 59212 N N . ASN U 1 24 ? 44.674 -30.468 -21.782 1.00 151.24 ? 67 ASN P N 1 ATOM 59213 C CA . ASN U 1 24 ? 44.639 -31.750 -21.093 1.00 161.19 ? 67 ASN P CA 1 ATOM 59214 C C . ASN U 1 24 ? 45.841 -31.953 -20.175 1.00 171.14 ? 67 ASN P C 1 ATOM 59215 O O . ASN U 1 24 ? 45.728 -32.591 -19.129 1.00 178.98 ? 67 ASN P O 1 ATOM 59216 C CB . ASN U 1 24 ? 44.559 -32.887 -22.112 1.00 163.74 ? 67 ASN P CB 1 ATOM 59217 C CG . ASN U 1 24 ? 43.317 -32.804 -22.978 1.00 155.16 ? 67 ASN P CG 1 ATOM 59218 O OD1 . ASN U 1 24 ? 42.706 -31.743 -23.101 1.00 146.90 ? 67 ASN P OD1 1 ATOM 59219 N ND2 . ASN U 1 24 ? 42.938 -33.922 -23.583 1.00 157.34 ? 67 ASN P ND2 1 ATOM 59220 H H . ASN U 1 24 ? 44.791 -30.529 -22.632 1.00 129.33 ? 67 ASN P H 1 ATOM 59221 H HA . ASN U 1 24 ? 43.839 -31.787 -20.545 1.00 134.37 ? 67 ASN P HA 1 ATOM 59222 H HB2 . ASN U 1 24 ? 45.335 -32.847 -22.694 1.00 143.20 ? 67 ASN P HB2 1 ATOM 59223 H HB3 . ASN U 1 24 ? 44.540 -33.735 -21.641 1.00 143.20 ? 67 ASN P HB3 1 ATOM 59224 H HD21 . ASN U 1 24 ? 42.239 -33.924 -24.085 1.00 149.29 ? 67 ASN P HD21 1 ATOM 59225 H HD22 . ASN U 1 24 ? 43.391 -34.645 -23.474 1.00 149.29 ? 67 ASN P HD22 1 ATOM 59226 N N . VAL U 1 25 ? 46.990 -31.408 -20.565 1.00 157.07 ? 68 VAL P N 1 ATOM 59227 C CA . VAL U 1 25 ? 48.208 -31.554 -19.773 1.00 166.06 ? 68 VAL P CA 1 ATOM 59228 C C . VAL U 1 25 ? 48.062 -30.836 -18.438 1.00 165.35 ? 68 VAL P C 1 ATOM 59229 O O . VAL U 1 25 ? 48.104 -31.462 -17.378 1.00 174.22 ? 68 VAL P O 1 ATOM 59230 C CB . VAL U 1 25 ? 49.448 -31.004 -20.524 1.00 163.99 ? 68 VAL P CB 1 ATOM 59231 C CG1 . VAL U 1 25 ? 50.669 -30.917 -19.601 1.00 169.85 ? 68 VAL P CG1 1 ATOM 59232 C CG2 . VAL U 1 25 ? 49.770 -31.878 -21.734 1.00 167.27 ? 68 VAL P CG2 1 ATOM 59233 H H . VAL U 1 25 ? 47.090 -30.948 -21.285 1.00 105.34 ? 68 VAL P H 1 ATOM 59234 H HA . VAL U 1 25 ? 48.358 -32.495 -19.594 1.00 105.69 ? 68 VAL P HA 1 ATOM 59235 H HB . VAL U 1 25 ? 49.251 -30.109 -20.845 1.00 96.64 ? 68 VAL P HB 1 ATOM 59236 H HG11 . VAL U 1 25 ? 51.421 -30.570 -20.106 1.00 95.43 ? 68 VAL P HG11 1 ATOM 59237 H HG12 . VAL U 1 25 ? 50.464 -30.324 -18.862 1.00 95.43 ? 68 VAL P HG12 1 ATOM 59238 H HG13 . VAL U 1 25 ? 50.875 -31.804 -19.267 1.00 95.43 ? 68 VAL P HG13 1 ATOM 59239 H HG21 . VAL U 1 25 ? 50.547 -31.515 -22.187 1.00 107.69 ? 68 VAL P HG21 1 ATOM 59240 H HG22 . VAL U 1 25 ? 49.955 -32.781 -21.430 1.00 107.69 ? 68 VAL P HG22 1 ATOM 59241 H HG23 . VAL U 1 25 ? 49.008 -31.880 -22.334 1.00 107.69 ? 68 VAL P HG23 1 ATOM 59242 N N . TRP U 1 26 ? 47.883 -29.521 -18.500 1.00 155.60 ? 69 TRP P N 1 ATOM 59243 C CA . TRP U 1 26 ? 47.777 -28.705 -17.300 1.00 153.20 ? 69 TRP P CA 1 ATOM 59244 C C . TRP U 1 26 ? 46.572 -29.120 -16.462 1.00 156.01 ? 69 TRP P C 1 ATOM 59245 O O . TRP U 1 26 ? 46.602 -29.031 -15.234 1.00 160.47 ? 69 TRP P O 1 ATOM 59246 C CB . TRP U 1 26 ? 47.683 -27.224 -17.671 1.00 140.06 ? 69 TRP P CB 1 ATOM 59247 C CG . TRP U 1 26 ? 47.579 -26.313 -16.485 1.00 136.70 ? 69 TRP P CG 1 ATOM 59248 C CD1 . TRP U 1 26 ? 48.606 -25.845 -15.716 1.00 137.40 ? 69 TRP P CD1 1 ATOM 59249 C CD2 . TRP U 1 26 ? 46.381 -25.758 -15.934 1.00 131.80 ? 69 TRP P CD2 1 ATOM 59250 N NE1 . TRP U 1 26 ? 48.119 -25.033 -14.719 1.00 133.52 ? 69 TRP P NE1 1 ATOM 59251 C CE2 . TRP U 1 26 ? 46.756 -24.964 -14.832 1.00 130.60 ? 69 TRP P CE2 1 ATOM 59252 C CE3 . TRP U 1 26 ? 45.027 -25.858 -16.263 1.00 128.28 ? 69 TRP P CE3 1 ATOM 59253 C CZ2 . TRP U 1 26 ? 45.827 -24.275 -14.059 1.00 127.09 ? 69 TRP P CZ2 1 ATOM 59254 C CZ3 . TRP U 1 26 ? 44.106 -25.172 -15.496 1.00 124.65 ? 69 TRP P CZ3 1 ATOM 59255 C CH2 . TRP U 1 26 ? 44.509 -24.392 -14.406 1.00 124.54 ? 69 TRP P CH2 1 ATOM 59256 H H . TRP U 1 26 ? 47.819 -29.075 -19.233 1.00 179.01 ? 69 TRP P H 1 ATOM 59257 H HA . TRP U 1 26 ? 48.574 -28.829 -16.761 1.00 171.65 ? 69 TRP P HA 1 ATOM 59258 H HB2 . TRP U 1 26 ? 48.478 -26.974 -18.168 1.00 156.60 ? 69 TRP P HB2 1 ATOM 59259 H HB3 . TRP U 1 26 ? 46.895 -27.088 -18.220 1.00 156.60 ? 69 TRP P HB3 1 ATOM 59260 H HD1 . TRP U 1 26 ? 49.505 -26.045 -15.849 1.00 141.98 ? 69 TRP P HD1 1 ATOM 59261 H HE1 . TRP U 1 26 ? 48.592 -24.633 -14.123 1.00 139.49 ? 69 TRP P HE1 1 ATOM 59262 H HE3 . TRP U 1 26 ? 44.752 -26.375 -16.985 1.00 158.04 ? 69 TRP P HE3 1 ATOM 59263 H HZ2 . TRP U 1 26 ? 46.091 -23.755 -13.335 1.00 145.98 ? 69 TRP P HZ2 1 ATOM 59264 H HZ3 . TRP U 1 26 ? 43.202 -25.231 -15.706 1.00 153.48 ? 69 TRP P HZ3 1 ATOM 59265 H HH2 . TRP U 1 26 ? 43.867 -23.941 -13.908 1.00 148.70 ? 69 TRP P HH2 1 ATOM 59266 N N . ALA U 1 27 ? 45.516 -29.582 -17.126 1.00 157.16 ? 70 ALA P N 1 ATOM 59267 C CA . ALA U 1 27 ? 44.319 -30.035 -16.426 1.00 158.69 ? 70 ALA P CA 1 ATOM 59268 C C . ALA U 1 27 ? 44.640 -31.253 -15.574 1.00 172.36 ? 70 ALA P C 1 ATOM 59269 O O . ALA U 1 27 ? 44.378 -31.264 -14.371 1.00 177.02 ? 70 ALA P O 1 ATOM 59270 C CB . ALA U 1 27 ? 43.207 -30.356 -17.409 1.00 152.27 ? 70 ALA P CB 1 ATOM 59271 H H . ALA U 1 27 ? 45.468 -29.644 -17.983 1.00 124.94 ? 70 ALA P H 1 ATOM 59272 H HA . ALA U 1 27 ? 44.008 -29.328 -15.839 1.00 121.41 ? 70 ALA P HA 1 ATOM 59273 H HB1 . ALA U 1 27 ? 42.426 -30.653 -16.916 1.00 120.91 ? 70 ALA P HB1 1 ATOM 59274 H HB2 . ALA U 1 27 ? 42.994 -29.556 -17.916 1.00 120.91 ? 70 ALA P HB2 1 ATOM 59275 H HB3 . ALA U 1 27 ? 43.508 -31.057 -18.008 1.00 120.91 ? 70 ALA P HB3 1 ATOM 59276 N N . THR U 1 28 ? 45.218 -32.276 -16.198 1.00 166.70 ? 71 THR P N 1 ATOM 59277 C CA . THR U 1 28 ? 45.585 -33.492 -15.480 1.00 180.33 ? 71 THR P CA 1 ATOM 59278 C C . THR U 1 28 ? 46.831 -33.230 -14.645 1.00 187.17 ? 71 THR P C 1 ATOM 59279 O O . THR U 1 28 ? 47.897 -33.788 -14.902 1.00 191.13 ? 71 THR P O 1 ATOM 59280 C CB . THR U 1 28 ? 45.838 -34.680 -16.438 1.00 184.05 ? 71 THR P CB 1 ATOM 59281 O OG1 . THR U 1 28 ? 44.778 -34.762 -17.397 1.00 173.93 ? 71 THR P OG1 1 ATOM 59282 C CG2 . THR U 1 28 ? 45.909 -35.995 -15.659 1.00 195.50 ? 71 THR P CG2 1 ATOM 59283 H H . THR U 1 28 ? 45.409 -32.290 -17.036 1.00 234.46 ? 71 THR P H 1 ATOM 59284 H HA . THR U 1 28 ? 44.863 -33.736 -14.879 1.00 241.62 ? 71 THR P HA 1 ATOM 59285 H HB . THR U 1 28 ? 46.681 -34.550 -16.899 1.00 251.82 ? 71 THR P HB 1 ATOM 59286 H HG1 . THR U 1 28 ? 44.912 -35.406 -17.919 1.00 251.15 ? 71 THR P HG1 1 ATOM 59287 H HG21 . THR U 1 28 ? 46.068 -36.733 -16.268 1.00 260.25 ? 71 THR P HG21 1 ATOM 59288 H HG22 . THR U 1 28 ? 46.632 -35.959 -15.013 1.00 260.25 ? 71 THR P HG22 1 ATOM 59289 H HG23 . THR U 1 28 ? 45.074 -36.148 -15.189 1.00 260.25 ? 71 THR P HG23 1 ATOM 59290 N N . HIS U 1 29 ? 46.677 -32.371 -13.643 1.00 179.41 ? 72 HIS P N 1 ATOM 59291 C CA . HIS U 1 29 ? 47.764 -32.021 -12.738 1.00 178.05 ? 72 HIS P CA 1 ATOM 59292 C C . HIS U 1 29 ? 47.277 -31.108 -11.614 1.00 173.31 ? 72 HIS P C 1 ATOM 59293 O O . HIS U 1 29 ? 47.871 -31.076 -10.533 1.00 172.74 ? 72 HIS P O 1 ATOM 59294 C CB . HIS U 1 29 ? 48.898 -31.331 -13.496 1.00 172.49 ? 72 HIS P CB 1 ATOM 59295 C CG . HIS U 1 29 ? 50.134 -31.134 -12.679 1.00 170.83 ? 72 HIS P CG 1 ATOM 59296 N ND1 . HIS U 1 29 ? 50.145 -30.406 -11.509 1.00 166.08 ? 72 HIS P ND1 1 ATOM 59297 C CD2 . HIS U 1 29 ? 51.402 -31.572 -12.861 1.00 172.58 ? 72 HIS P CD2 1 ATOM 59298 C CE1 . HIS U 1 29 ? 51.365 -30.402 -11.006 1.00 164.41 ? 72 HIS P CE1 1 ATOM 59299 N NE2 . HIS U 1 29 ? 52.148 -31.102 -11.808 1.00 168.31 ? 72 HIS P NE2 1 ATOM 59300 H H . HIS U 1 29 ? 45.938 -31.970 -13.465 1.00 109.05 ? 72 HIS P H 1 ATOM 59301 H HA . HIS U 1 29 ? 48.116 -32.831 -12.338 1.00 112.21 ? 72 HIS P HA 1 ATOM 59302 H HB2 . HIS U 1 29 ? 49.134 -31.873 -14.266 1.00 120.58 ? 72 HIS P HB2 1 ATOM 59303 H HB3 . HIS U 1 29 ? 48.594 -30.458 -13.789 1.00 120.58 ? 72 HIS P HB3 1 ATOM 59304 H HD1 . HIS U 1 29 ? 49.463 -30.014 -11.161 1.00 114.20 ? 72 HIS P HD1 1 ATOM 59305 H HD2 . HIS U 1 29 ? 51.710 -32.092 -13.568 1.00 128.29 ? 72 HIS P HD2 1 ATOM 59306 H HE1 . HIS U 1 29 ? 51.630 -29.979 -10.222 1.00 116.70 ? 72 HIS P HE1 1 ATOM 59307 H HE2 . HIS U 1 29 ? 52.988 -31.242 -11.689 1.00 128.47 ? 72 HIS P HE2 1 ATOM 59308 N N . ALA U 1 30 ? 46.210 -30.357 -11.879 1.00 177.64 ? 73 ALA P N 1 ATOM 59309 C CA . ALA U 1 30 ? 45.672 -29.394 -10.923 1.00 172.74 ? 73 ALA P CA 1 ATOM 59310 C C . ALA U 1 30 ? 44.166 -29.561 -10.718 1.00 171.72 ? 73 ALA P C 1 ATOM 59311 O O . ALA U 1 30 ? 43.504 -28.662 -10.194 1.00 165.77 ? 73 ALA P O 1 ATOM 59312 C CB . ALA U 1 30 ? 45.979 -27.991 -11.394 1.00 161.81 ? 73 ALA P CB 1 ATOM 59313 H H . ALA U 1 30 ? 45.774 -30.388 -12.620 1.00 122.15 ? 73 ALA P H 1 ATOM 59314 H HA . ALA U 1 30 ? 46.107 -29.524 -10.066 1.00 113.28 ? 73 ALA P HA 1 ATOM 59315 H HB1 . ALA U 1 30 ? 45.618 -27.358 -10.754 1.00 108.95 ? 73 ALA P HB1 1 ATOM 59316 H HB2 . ALA U 1 30 ? 46.940 -27.884 -11.460 1.00 108.95 ? 73 ALA P HB2 1 ATOM 59317 H HB3 . ALA U 1 30 ? 45.570 -27.854 -12.263 1.00 108.95 ? 73 ALA P HB3 1 ATOM 59318 N N . CYS U 1 31 ? 43.629 -30.710 -11.125 1.00 184.89 ? 74 CYS P N 1 ATOM 59319 C CA . CYS U 1 31 ? 42.192 -30.966 -11.026 1.00 180.33 ? 74 CYS P CA 1 ATOM 59320 C C . CYS U 1 31 ? 41.888 -32.413 -10.642 1.00 187.72 ? 74 CYS P C 1 ATOM 59321 O O . CYS U 1 31 ? 42.794 -33.210 -10.407 1.00 195.93 ? 74 CYS P O 1 ATOM 59322 C CB . CYS U 1 31 ? 41.503 -30.619 -12.347 1.00 169.50 ? 74 CYS P CB 1 ATOM 59323 S SG . CYS U 1 31 ? 41.641 -28.875 -12.804 1.00 157.59 ? 74 CYS P SG 1 ATOM 59324 H H . CYS U 1 31 ? 44.078 -31.360 -11.465 1.00 179.39 ? 74 CYS P H 1 ATOM 59325 H HA . CYS U 1 31 ? 41.819 -30.392 -10.338 1.00 176.05 ? 74 CYS P HA 1 ATOM 59326 H HB2 . CYS U 1 31 ? 41.905 -31.144 -13.057 1.00 173.03 ? 74 CYS P HB2 1 ATOM 59327 H HB3 . CYS U 1 31 ? 40.560 -30.832 -12.274 1.00 173.03 ? 74 CYS P HB3 1 ATOM 59328 N N . VAL U 1 32 ? 40.599 -32.734 -10.575 1.00 185.37 ? 75 VAL P N 1 ATOM 59329 C CA . VAL U 1 32 ? 40.133 -34.028 -10.086 1.00 190.40 ? 75 VAL P CA 1 ATOM 59330 C C . VAL U 1 32 ? 38.911 -34.472 -10.898 1.00 184.22 ? 75 VAL P C 1 ATOM 59331 O O . VAL U 1 32 ? 38.165 -33.630 -11.387 1.00 175.92 ? 75 VAL P O 1 ATOM 59332 C CB . VAL U 1 32 ? 39.777 -33.949 -8.583 1.00 192.67 ? 75 VAL P CB 1 ATOM 59333 C CG1 . VAL U 1 32 ? 39.334 -35.299 -8.048 1.00 196.90 ? 75 VAL P CG1 1 ATOM 59334 C CG2 . VAL U 1 32 ? 40.964 -33.434 -7.776 1.00 196.46 ? 75 VAL P CG2 1 ATOM 59335 H H . VAL U 1 32 ? 39.962 -32.207 -10.812 1.00 215.05 ? 75 VAL P H 1 ATOM 59336 H HA . VAL U 1 32 ? 40.835 -34.688 -10.201 1.00 221.62 ? 75 VAL P HA 1 ATOM 59337 H HB . VAL U 1 32 ? 39.043 -33.326 -8.465 1.00 222.12 ? 75 VAL P HB 1 ATOM 59338 H HG11 . VAL U 1 32 ? 39.119 -35.210 -7.106 1.00 228.73 ? 75 VAL P HG11 1 ATOM 59339 H HG12 . VAL U 1 32 ? 38.550 -35.591 -8.540 1.00 228.73 ? 75 VAL P HG12 1 ATOM 59340 H HG13 . VAL U 1 32 ? 40.055 -35.937 -8.165 1.00 228.73 ? 75 VAL P HG13 1 ATOM 59341 H HG21 . VAL U 1 32 ? 40.715 -33.395 -6.839 1.00 224.66 ? 75 VAL P HG21 1 ATOM 59342 H HG22 . VAL U 1 32 ? 41.712 -34.040 -7.895 1.00 224.66 ? 75 VAL P HG22 1 ATOM 59343 H HG23 . VAL U 1 32 ? 41.200 -32.549 -8.094 1.00 224.66 ? 75 VAL P HG23 1 ATOM 59344 N N . PRO U 1 33 ? 38.707 -35.792 -11.063 1.00 200.65 ? 76 PRO P N 1 ATOM 59345 C CA . PRO U 1 33 ? 37.529 -36.245 -11.817 1.00 194.80 ? 76 PRO P CA 1 ATOM 59346 C C . PRO U 1 33 ? 36.182 -35.844 -11.204 1.00 190.26 ? 76 PRO P C 1 ATOM 59347 O O . PRO U 1 33 ? 35.420 -35.137 -11.867 1.00 182.75 ? 76 PRO P O 1 ATOM 59348 C CB . PRO U 1 33 ? 37.691 -37.767 -11.821 1.00 200.78 ? 76 PRO P CB 1 ATOM 59349 C CG . PRO U 1 33 ? 39.147 -37.986 -11.701 1.00 208.24 ? 76 PRO P CG 1 ATOM 59350 C CD . PRO U 1 33 ? 39.635 -36.905 -10.790 1.00 209.54 ? 76 PRO P CD 1 ATOM 59351 H HA . PRO U 1 33 ? 37.572 -35.918 -12.729 1.00 149.75 ? 76 PRO P HA 1 ATOM 59352 H HB2 . PRO U 1 33 ? 37.221 -38.150 -11.064 1.00 158.43 ? 76 PRO P HB2 1 ATOM 59353 H HB3 . PRO U 1 33 ? 37.355 -38.131 -12.656 1.00 158.43 ? 76 PRO P HB3 1 ATOM 59354 H HG2 . PRO U 1 33 ? 39.316 -38.860 -11.317 1.00 158.32 ? 76 PRO P HG2 1 ATOM 59355 H HG3 . PRO U 1 33 ? 39.562 -37.910 -12.575 1.00 158.32 ? 76 PRO P HG3 1 ATOM 59356 H HD2 . PRO U 1 33 ? 39.564 -37.186 -9.864 1.00 151.66 ? 76 PRO P HD2 1 ATOM 59357 H HD3 . PRO U 1 33 ? 40.543 -36.653 -11.019 1.00 151.66 ? 76 PRO P HD3 1 ATOM 59358 N N . THR U 1 34 ? 35.885 -36.298 -9.985 1.00 221.90 ? 77 THR P N 1 ATOM 59359 C CA . THR U 1 34 ? 34.617 -35.973 -9.312 1.00 218.66 ? 77 THR P CA 1 ATOM 59360 C C . THR U 1 34 ? 33.455 -36.655 -10.055 1.00 214.83 ? 77 THR P C 1 ATOM 59361 O O . THR U 1 34 ? 33.681 -37.230 -11.116 1.00 213.86 ? 77 THR P O 1 ATOM 59362 C CB . THR U 1 34 ? 34.398 -34.442 -9.239 1.00 213.24 ? 77 THR P CB 1 ATOM 59363 O OG1 . THR U 1 34 ? 33.915 -33.951 -10.498 1.00 205.92 ? 77 THR P OG1 1 ATOM 59364 C CG2 . THR U 1 34 ? 35.680 -33.717 -8.862 1.00 216.02 ? 77 THR P CG2 1 ATOM 59365 H H . THR U 1 34 ? 36.404 -36.801 -9.519 1.00 345.29 ? 77 THR P H 1 ATOM 59366 H HA . THR U 1 34 ? 34.640 -36.318 -8.406 1.00 347.91 ? 77 THR P HA 1 ATOM 59367 H HB . THR U 1 34 ? 33.737 -34.253 -8.555 1.00 342.05 ? 77 THR P HB 1 ATOM 59368 H HG1 . THR U 1 34 ? 33.186 -34.320 -10.690 1.00 340.68 ? 77 THR P HG1 1 ATOM 59369 H HG21 . THR U 1 34 ? 35.520 -32.761 -8.822 1.00 333.79 ? 77 THR P HG21 1 ATOM 59370 H HG22 . THR U 1 34 ? 35.989 -34.021 -7.994 1.00 333.79 ? 77 THR P HG22 1 ATOM 59371 H HG23 . THR U 1 34 ? 36.368 -33.894 -9.522 1.00 333.79 ? 77 THR P HG23 1 ATOM 59372 N N . ASP U 1 35 ? 32.224 -36.633 -9.535 1.00 234.72 ? 78 ASP P N 1 ATOM 59373 C CA . ASP U 1 35 ? 31.825 -35.986 -8.284 1.00 235.69 ? 78 ASP P CA 1 ATOM 59374 C C . ASP U 1 35 ? 30.844 -36.882 -7.522 1.00 237.97 ? 78 ASP P C 1 ATOM 59375 O O . ASP U 1 35 ? 30.382 -37.890 -8.059 1.00 237.93 ? 78 ASP P O 1 ATOM 59376 C CB . ASP U 1 35 ? 31.177 -34.620 -8.569 1.00 229.41 ? 78 ASP P CB 1 ATOM 59377 C CG . ASP U 1 35 ? 29.913 -34.731 -9.400 1.00 225.45 ? 78 ASP P CG 1 ATOM 59378 O OD1 . ASP U 1 35 ? 29.754 -35.744 -10.108 1.00 226.41 ? 78 ASP P OD1 1 ATOM 59379 O OD2 . ASP U 1 35 ? 29.083 -33.799 -9.345 1.00 223.42 ? 78 ASP P OD2 1 ATOM 59380 H H . ASP U 1 35 ? 31.558 -37.015 -9.923 1.00 345.75 ? 78 ASP P H 1 ATOM 59381 H HA . ASP U 1 35 ? 32.608 -35.845 -7.729 1.00 342.30 ? 78 ASP P HA 1 ATOM 59382 H HB2 . ASP U 1 35 ? 30.946 -34.198 -7.727 1.00 336.80 ? 78 ASP P HB2 1 ATOM 59383 H HB3 . ASP U 1 35 ? 31.807 -34.066 -9.055 1.00 336.80 ? 78 ASP P HB3 1 ATOM 59384 N N . PRO U 1 36 ? 30.521 -36.522 -6.266 1.00 231.34 ? 79 PRO P N 1 ATOM 59385 C CA . PRO U 1 36 ? 29.483 -37.261 -5.536 1.00 232.91 ? 79 PRO P CA 1 ATOM 59386 C C . PRO U 1 36 ? 28.109 -37.119 -6.182 1.00 231.13 ? 79 PRO P C 1 ATOM 59387 O O . PRO U 1 36 ? 27.525 -36.034 -6.178 1.00 228.68 ? 79 PRO P O 1 ATOM 59388 C CB . PRO U 1 36 ? 29.503 -36.621 -4.141 1.00 235.08 ? 79 PRO P CB 1 ATOM 59389 C CG . PRO U 1 36 ? 30.849 -36.007 -4.017 1.00 236.71 ? 79 PRO P CG 1 ATOM 59390 C CD . PRO U 1 36 ? 31.212 -35.552 -5.399 1.00 232.79 ? 79 PRO P CD 1 ATOM 59391 H HA . PRO U 1 36 ? 29.716 -38.200 -5.467 1.00 317.45 ? 79 PRO P HA 1 ATOM 59392 H HB2 . PRO U 1 36 ? 28.810 -35.944 -4.082 1.00 313.48 ? 79 PRO P HB2 1 ATOM 59393 H HB3 . PRO U 1 36 ? 29.374 -37.305 -3.465 1.00 313.48 ? 79 PRO P HB3 1 ATOM 59394 H HG2 . PRO U 1 36 ? 30.808 -35.253 -3.409 1.00 302.18 ? 79 PRO P HG2 1 ATOM 59395 H HG3 . PRO U 1 36 ? 31.481 -36.670 -3.698 1.00 302.18 ? 79 PRO P HG3 1 ATOM 59396 H HD2 . PRO U 1 36 ? 30.877 -34.656 -5.560 1.00 296.68 ? 79 PRO P HD2 1 ATOM 59397 H HD3 . PRO U 1 36 ? 32.172 -35.603 -5.531 1.00 296.68 ? 79 PRO P HD3 1 ATOM 59398 N N . SER U 1 37 ? 27.606 -38.214 -6.740 1.00 240.53 ? 80 SER P N 1 ATOM 59399 C CA . SER U 1 37 ? 26.288 -38.224 -7.363 1.00 240.74 ? 80 SER P CA 1 ATOM 59400 C C . SER U 1 37 ? 25.191 -38.019 -6.319 1.00 243.74 ? 80 SER P C 1 ATOM 59401 O O . SER U 1 37 ? 25.463 -38.083 -5.121 1.00 246.03 ? 80 SER P O 1 ATOM 59402 C CB . SER U 1 37 ? 26.071 -39.540 -8.114 1.00 243.30 ? 80 SER P CB 1 ATOM 59403 O OG . SER U 1 37 ? 26.837 -40.589 -7.546 1.00 246.77 ? 80 SER P OG 1 ATOM 59404 H H . SER U 1 37 ? 28.012 -38.971 -6.770 1.00 315.83 ? 80 SER P H 1 ATOM 59405 H HA . SER U 1 37 ? 26.234 -37.498 -8.004 1.00 327.58 ? 80 SER P HA 1 ATOM 59406 H HB2 . SER U 1 37 ? 25.131 -39.777 -8.069 1.00 336.29 ? 80 SER P HB2 1 ATOM 59407 H HB3 . SER U 1 37 ? 26.337 -39.422 -9.040 1.00 336.29 ? 80 SER P HB3 1 ATOM 59408 H HG . SER U 1 37 ? 26.706 -41.302 -7.969 1.00 341.75 ? 80 SER P HG 1 ATOM 59409 N N . PRO U 1 38 ? 23.944 -37.773 -6.765 1.00 244.97 ? 81 PRO P N 1 ATOM 59410 C CA . PRO U 1 38 ? 23.498 -37.599 -8.150 1.00 242.52 ? 81 PRO P CA 1 ATOM 59411 C C . PRO U 1 38 ? 23.051 -36.176 -8.501 1.00 239.01 ? 81 PRO P C 1 ATOM 59412 O O . PRO U 1 38 ? 23.745 -35.470 -9.237 1.00 234.61 ? 81 PRO P O 1 ATOM 59413 C CB . PRO U 1 38 ? 22.315 -38.567 -8.235 1.00 247.82 ? 81 PRO P CB 1 ATOM 59414 C CG . PRO U 1 38 ? 21.770 -38.643 -6.795 1.00 251.74 ? 81 PRO P CG 1 ATOM 59415 C CD . PRO U 1 38 ? 22.782 -37.971 -5.882 1.00 249.17 ? 81 PRO P CD 1 ATOM 59416 H HA . PRO U 1 38 ? 24.191 -37.882 -8.767 1.00 361.48 ? 81 PRO P HA 1 ATOM 59417 H HB2 . PRO U 1 38 ? 21.644 -38.213 -8.839 1.00 379.72 ? 81 PRO P HB2 1 ATOM 59418 H HB3 . PRO U 1 38 ? 22.624 -39.437 -8.533 1.00 379.72 ? 81 PRO P HB3 1 ATOM 59419 H HG2 . PRO U 1 38 ? 20.919 -38.180 -6.751 1.00 383.35 ? 81 PRO P HG2 1 ATOM 59420 H HG3 . PRO U 1 38 ? 21.658 -39.574 -6.545 1.00 383.35 ? 81 PRO P HG3 1 ATOM 59421 H HD2 . PRO U 1 38 ? 22.443 -37.117 -5.570 1.00 373.96 ? 81 PRO P HD2 1 ATOM 59422 H HD3 . PRO U 1 38 ? 23.013 -38.556 -5.143 1.00 373.96 ? 81 PRO P HD3 1 ATOM 59423 N N . GLN U 1 39 ? 21.903 -35.767 -7.965 1.00 240.12 ? 82 GLN P N 1 ATOM 59424 C CA . GLN U 1 39 ? 21.188 -34.581 -8.435 1.00 238.56 ? 82 GLN P CA 1 ATOM 59425 C C . GLN U 1 39 ? 21.372 -33.354 -7.545 1.00 236.68 ? 82 GLN P C 1 ATOM 59426 O O . GLN U 1 39 ? 22.088 -33.387 -6.544 1.00 237.25 ? 82 GLN P O 1 ATOM 59427 C CB . GLN U 1 39 ? 19.693 -34.901 -8.545 1.00 244.06 ? 82 GLN P CB 1 ATOM 59428 C CG . GLN U 1 39 ? 19.370 -36.070 -9.470 1.00 247.24 ? 82 GLN P CG 1 ATOM 59429 C CD . GLN U 1 39 ? 18.024 -36.708 -9.176 1.00 254.24 ? 82 GLN P CD 1 ATOM 59430 O OE1 . GLN U 1 39 ? 17.282 -36.252 -8.306 1.00 256.73 ? 82 GLN P OE1 1 ATOM 59431 N NE2 . GLN U 1 39 ? 17.705 -37.772 -9.903 1.00 257.88 ? 82 GLN P NE2 1 ATOM 59432 H H . GLN U 1 39 ? 21.510 -36.168 -7.313 1.00 281.46 ? 82 GLN P H 1 ATOM 59433 H HA . GLN U 1 39 ? 21.510 -34.354 -9.322 1.00 283.36 ? 82 GLN P HA 1 ATOM 59434 H HB2 . GLN U 1 39 ? 19.356 -35.121 -7.663 1.00 303.02 ? 82 GLN P HB2 1 ATOM 59435 H HB3 . GLN U 1 39 ? 19.231 -34.119 -8.886 1.00 303.02 ? 82 GLN P HB3 1 ATOM 59436 H HG2 . GLN U 1 39 ? 19.357 -35.753 -10.387 1.00 319.07 ? 82 GLN P HG2 1 ATOM 59437 H HG3 . GLN U 1 39 ? 20.053 -36.752 -9.366 1.00 319.07 ? 82 GLN P HG3 1 ATOM 59438 H HE21 . GLN U 1 39 ? 16.954 -38.170 -9.776 1.00 335.66 ? 82 GLN P HE21 1 ATOM 59439 H HE22 . GLN U 1 39 ? 18.250 -38.063 -10.501 1.00 335.66 ? 82 GLN P HE22 1 ATOM 59440 N N . GLU U 1 40 ? 20.705 -32.270 -7.933 1.00 228.40 ? 83 GLU P N 1 ATOM 59441 C CA . GLU U 1 40 ? 20.681 -31.036 -7.159 1.00 227.69 ? 83 GLU P CA 1 ATOM 59442 C C . GLU U 1 40 ? 19.739 -31.165 -5.968 1.00 232.60 ? 83 GLU P C 1 ATOM 59443 O O . GLU U 1 40 ? 18.647 -31.720 -6.089 1.00 237.10 ? 83 GLU P O 1 ATOM 59444 C CB . GLU U 1 40 ? 20.245 -29.867 -8.045 1.00 225.21 ? 83 GLU P CB 1 ATOM 59445 C CG . GLU U 1 40 ? 21.254 -29.499 -9.124 1.00 220.04 ? 83 GLU P CG 1 ATOM 59446 C CD . GLU U 1 40 ? 20.618 -28.864 -10.347 1.00 218.69 ? 83 GLU P CD 1 ATOM 59447 O OE1 . GLU U 1 40 ? 19.438 -28.458 -10.272 1.00 222.22 ? 83 GLU P OE1 1 ATOM 59448 O OE2 . GLU U 1 40 ? 21.301 -28.774 -11.388 1.00 214.93 ? 83 GLU P OE2 1 ATOM 59449 H H . GLU U 1 40 ? 20.247 -32.227 -8.659 1.00 368.75 ? 83 GLU P H 1 ATOM 59450 H HA . GLU U 1 40 ? 21.572 -30.849 -6.824 1.00 358.12 ? 83 GLU P HA 1 ATOM 59451 H HB2 . GLU U 1 40 ? 19.414 -30.103 -8.486 1.00 350.83 ? 83 GLU P HB2 1 ATOM 59452 H HB3 . GLU U 1 40 ? 20.110 -29.086 -7.487 1.00 350.83 ? 83 GLU P HB3 1 ATOM 59453 H HG2 . GLU U 1 40 ? 21.891 -28.866 -8.756 1.00 340.74 ? 83 GLU P HG2 1 ATOM 59454 H HG3 . GLU U 1 40 ? 21.715 -30.303 -9.411 1.00 340.74 ? 83 GLU P HG3 1 ATOM 59455 N N . LEU U 1 41 ? 20.168 -30.650 -4.821 1.00 233.36 ? 84 LEU P N 1 ATOM 59456 C CA . LEU U 1 41 ? 19.337 -30.643 -3.623 1.00 237.88 ? 84 LEU P CA 1 ATOM 59457 C C . LEU U 1 41 ? 18.454 -29.396 -3.624 1.00 238.43 ? 84 LEU P C 1 ATOM 59458 O O . LEU U 1 41 ? 18.899 -28.311 -3.252 1.00 236.77 ? 84 LEU P O 1 ATOM 59459 C CB . LEU U 1 41 ? 20.209 -30.689 -2.366 1.00 238.59 ? 84 LEU P CB 1 ATOM 59460 C CG . LEU U 1 41 ? 21.244 -31.816 -2.306 1.00 238.25 ? 84 LEU P CG 1 ATOM 59461 C CD1 . LEU U 1 41 ? 22.396 -31.432 -1.392 1.00 237.33 ? 84 LEU P CD1 1 ATOM 59462 C CD2 . LEU U 1 41 ? 20.603 -33.114 -1.842 1.00 242.93 ? 84 LEU P CD2 1 ATOM 59463 H H . LEU U 1 41 ? 20.943 -30.295 -4.710 1.00 260.43 ? 84 LEU P H 1 ATOM 59464 H HA . LEU U 1 41 ? 18.763 -31.425 -3.625 1.00 270.57 ? 84 LEU P HA 1 ATOM 59465 H HB2 . LEU U 1 41 ? 20.690 -29.850 -2.298 1.00 263.54 ? 84 LEU P HB2 1 ATOM 59466 H HB3 . LEU U 1 41 ? 19.628 -30.790 -1.596 1.00 263.54 ? 84 LEU P HB3 1 ATOM 59467 H HG . LEU U 1 41 ? 21.603 -31.961 -3.196 1.00 263.85 ? 84 LEU P HG 1 ATOM 59468 H HD11 . LEU U 1 41 ? 23.038 -32.160 -1.371 1.00 254.72 ? 84 LEU P HD11 1 ATOM 59469 H HD12 . LEU U 1 41 ? 22.818 -30.629 -1.736 1.00 254.72 ? 84 LEU P HD12 1 ATOM 59470 H HD13 . LEU U 1 41 ? 22.051 -31.269 -0.501 1.00 254.72 ? 84 LEU P HD13 1 ATOM 59471 H HD21 . LEU U 1 41 ? 21.281 -33.808 -1.814 1.00 281.43 ? 84 LEU P HD21 1 ATOM 59472 H HD22 . LEU U 1 41 ? 20.228 -32.982 -0.957 1.00 281.43 ? 84 LEU P HD22 1 ATOM 59473 H HD23 . LEU U 1 41 ? 19.902 -33.361 -2.465 1.00 281.43 ? 84 LEU P HD23 1 ATOM 59474 N N . LYS U 1 42 ? 17.205 -29.555 -4.052 1.00 242.49 ? 85 LYS P N 1 ATOM 59475 C CA . LYS U 1 42 ? 16.308 -28.417 -4.235 1.00 243.84 ? 85 LYS P CA 1 ATOM 59476 C C . LYS U 1 42 ? 15.710 -27.910 -2.926 1.00 247.89 ? 85 LYS P C 1 ATOM 59477 O O . LYS U 1 42 ? 15.277 -28.697 -2.083 1.00 252.24 ? 85 LYS P O 1 ATOM 59478 C CB . LYS U 1 42 ? 15.178 -28.785 -5.198 1.00 247.07 ? 85 LYS P CB 1 ATOM 59479 C CG . LYS U 1 42 ? 15.591 -28.834 -6.659 1.00 243.17 ? 85 LYS P CG 1 ATOM 59480 C CD . LYS U 1 42 ? 14.395 -29.104 -7.558 1.00 247.45 ? 85 LYS P CD 1 ATOM 59481 C CE . LYS U 1 42 ? 14.791 -29.136 -9.025 1.00 244.04 ? 85 LYS P CE 1 ATOM 59482 N NZ . LYS U 1 42 ? 13.630 -29.458 -9.901 1.00 248.75 ? 85 LYS P NZ 1 ATOM 59483 H H . LYS U 1 42 ? 16.851 -30.315 -4.244 1.00 289.85 ? 85 LYS P H 1 ATOM 59484 H HA . LYS U 1 42 ? 16.809 -27.687 -4.632 1.00 295.71 ? 85 LYS P HA 1 ATOM 59485 H HB2 . LYS U 1 42 ? 14.839 -29.662 -4.958 1.00 308.82 ? 85 LYS P HB2 1 ATOM 59486 H HB3 . LYS U 1 42 ? 14.470 -28.127 -5.113 1.00 308.82 ? 85 LYS P HB3 1 ATOM 59487 H HG2 . LYS U 1 42 ? 15.977 -27.980 -6.913 1.00 305.52 ? 85 LYS P HG2 1 ATOM 59488 H HG3 . LYS U 1 42 ? 16.236 -29.546 -6.787 1.00 305.52 ? 85 LYS P HG3 1 ATOM 59489 H HD2 . LYS U 1 42 ? 14.011 -29.965 -7.328 1.00 320.46 ? 85 LYS P HD2 1 ATOM 59490 H HD3 . LYS U 1 42 ? 13.739 -28.400 -7.436 1.00 320.46 ? 85 LYS P HD3 1 ATOM 59491 H HE2 . LYS U 1 42 ? 15.133 -28.265 -9.283 1.00 318.23 ? 85 LYS P HE2 1 ATOM 59492 H HE3 . LYS U 1 42 ? 15.470 -29.816 -9.158 1.00 318.23 ? 85 LYS P HE3 1 ATOM 59493 H HZ1 . LYS U 1 42 ? 13.886 -29.471 -10.753 1.00 334.21 ? 85 LYS P HZ1 1 ATOM 59494 H HZ2 . LYS U 1 42 ? 13.299 -30.256 -9.687 1.00 334.21 ? 85 LYS P HZ2 1 ATOM 59495 H HZ3 . LYS U 1 42 ? 12.993 -28.844 -9.800 1.00 334.21 ? 85 LYS P HZ3 1 ATOM 59496 N N . MET U 1 43 ? 15.694 -26.588 -2.772 1.00 239.72 ? 86 MET P N 1 ATOM 59497 C CA . MET U 1 43 ? 15.008 -25.940 -1.658 1.00 243.95 ? 86 MET P CA 1 ATOM 59498 C C . MET U 1 43 ? 13.633 -25.472 -2.110 1.00 248.18 ? 86 MET P C 1 ATOM 59499 O O . MET U 1 43 ? 13.300 -25.551 -3.292 1.00 247.40 ? 86 MET P O 1 ATOM 59500 C CB . MET U 1 43 ? 15.816 -24.756 -1.128 1.00 240.91 ? 86 MET P CB 1 ATOM 59501 C CG . MET U 1 43 ? 17.180 -25.131 -0.568 1.00 237.88 ? 86 MET P CG 1 ATOM 59502 S SD . MET U 1 43 ? 17.085 -26.356 0.757 1.00 241.86 ? 86 MET P SD 1 ATOM 59503 C CE . MET U 1 43 ? 16.044 -25.514 1.949 1.00 247.59 ? 86 MET P CE 1 ATOM 59504 H H . MET U 1 43 ? 16.080 -26.037 -3.307 1.00 271.20 ? 86 MET P H 1 ATOM 59505 H HA . MET U 1 43 ? 14.903 -26.579 -0.936 1.00 276.33 ? 86 MET P HA 1 ATOM 59506 H HB2 . MET U 1 43 ? 15.958 -24.127 -1.852 1.00 258.92 ? 86 MET P HB2 1 ATOM 59507 H HB3 . MET U 1 43 ? 15.313 -24.329 -0.417 1.00 258.92 ? 86 MET P HB3 1 ATOM 59508 H HG2 . MET U 1 43 ? 17.723 -25.503 -1.281 1.00 245.33 ? 86 MET P HG2 1 ATOM 59509 H HG3 . MET U 1 43 ? 17.604 -24.335 -0.210 1.00 245.33 ? 86 MET P HG3 1 ATOM 59510 H HE1 . MET U 1 43 ? 15.920 -26.089 2.721 1.00 261.98 ? 86 MET P HE1 1 ATOM 59511 H HE2 . MET U 1 43 ? 16.476 -24.688 2.217 1.00 261.98 ? 86 MET P HE2 1 ATOM 59512 H HE3 . MET U 1 43 ? 15.186 -25.322 1.539 1.00 261.98 ? 86 MET P HE3 1 ATOM 59513 N N . GLU U 1 44 ? 12.838 -24.985 -1.165 1.00 233.77 ? 87 GLU P N 1 ATOM 59514 C CA . GLU U 1 44 ? 11.488 -24.532 -1.464 1.00 239.43 ? 87 GLU P CA 1 ATOM 59515 C C . GLU U 1 44 ? 11.102 -23.378 -0.547 1.00 242.10 ? 87 GLU P C 1 ATOM 59516 O O . GLU U 1 44 ? 11.440 -23.376 0.637 1.00 242.74 ? 87 GLU P O 1 ATOM 59517 C CB . GLU U 1 44 ? 10.495 -25.687 -1.321 1.00 245.89 ? 87 GLU P CB 1 ATOM 59518 C CG . GLU U 1 44 ? 10.876 -26.932 -2.116 1.00 244.11 ? 87 GLU P CG 1 ATOM 59519 C CD . GLU U 1 44 ? 9.839 -28.030 -2.024 1.00 251.13 ? 87 GLU P CD 1 ATOM 59520 O OE1 . GLU U 1 44 ? 8.868 -27.870 -1.255 1.00 257.28 ? 87 GLU P OE1 1 ATOM 59521 O OE2 . GLU U 1 44 ? 9.996 -29.053 -2.723 1.00 250.84 ? 87 GLU P OE2 1 ATOM 59522 H H . GLU U 1 44 ? 13.059 -24.907 -0.337 1.00 187.41 ? 87 GLU P H 1 ATOM 59523 H HA . GLU U 1 44 ? 11.454 -24.215 -2.380 1.00 202.01 ? 87 GLU P HA 1 ATOM 59524 H HB2 . GLU U 1 44 ? 10.440 -25.938 -0.386 1.00 219.36 ? 87 GLU P HB2 1 ATOM 59525 H HB3 . GLU U 1 44 ? 9.625 -25.392 -1.633 1.00 219.36 ? 87 GLU P HB3 1 ATOM 59526 H HG2 . GLU U 1 44 ? 10.976 -26.691 -3.050 1.00 221.65 ? 87 GLU P HG2 1 ATOM 59527 H HG3 . GLU U 1 44 ? 11.713 -27.281 -1.772 1.00 221.65 ? 87 GLU P HG3 1 ATOM 59528 N N . ASN U 1 45 ? 10.411 -22.391 -1.110 1.00 232.82 ? 88 ASN P N 1 ATOM 59529 C CA . ASN U 1 45 ? 9.971 -21.215 -0.363 1.00 235.97 ? 88 ASN P CA 1 ATOM 59530 C C . ASN U 1 45 ? 11.144 -20.446 0.245 1.00 230.89 ? 88 ASN P C 1 ATOM 59531 O O . ASN U 1 45 ? 10.972 -19.683 1.197 1.00 233.65 ? 88 ASN P O 1 ATOM 59532 C CB . ASN U 1 45 ? 8.981 -21.619 0.732 1.00 243.54 ? 88 ASN P CB 1 ATOM 59533 C CG . ASN U 1 45 ? 7.785 -22.373 0.184 1.00 249.29 ? 88 ASN P CG 1 ATOM 59534 O OD1 . ASN U 1 45 ? 7.820 -22.883 -0.935 1.00 247.32 ? 88 ASN P OD1 1 ATOM 59535 N ND2 . ASN U 1 45 ? 6.717 -22.446 0.971 1.00 256.83 ? 88 ASN P ND2 1 ATOM 59536 H H . ASN U 1 45 ? 10.181 -22.379 -1.938 1.00 276.38 ? 88 ASN P H 1 ATOM 59537 H HA . ASN U 1 45 ? 9.510 -20.616 -0.971 1.00 277.02 ? 88 ASN P HA 1 ATOM 59538 H HB2 . ASN U 1 45 ? 9.431 -22.194 1.371 1.00 297.02 ? 88 ASN P HB2 1 ATOM 59539 H HB3 . ASN U 1 45 ? 8.655 -20.820 1.176 1.00 297.02 ? 88 ASN P HB3 1 ATOM 59540 H HD21 . ASN U 1 45 ? 6.014 -22.863 0.705 1.00 320.17 ? 88 ASN P HD21 1 ATOM 59541 H HD22 . ASN U 1 45 ? 6.730 -22.076 1.748 1.00 320.17 ? 88 ASN P HD22 1 ATOM 59542 N N . VAL U 1 46 ? 12.332 -20.656 -0.315 1.00 234.73 ? 89 VAL P N 1 ATOM 59543 C CA . VAL U 1 46 ? 13.530 -19.928 0.088 1.00 229.58 ? 89 VAL P CA 1 ATOM 59544 C C . VAL U 1 46 ? 13.826 -18.835 -0.930 1.00 225.94 ? 89 VAL P C 1 ATOM 59545 O O . VAL U 1 46 ? 13.798 -19.079 -2.138 1.00 223.75 ? 89 VAL P O 1 ATOM 59546 C CB . VAL U 1 46 ? 14.751 -20.867 0.211 1.00 224.43 ? 89 VAL P CB 1 ATOM 59547 C CG1 . VAL U 1 46 ? 16.061 -20.075 0.291 1.00 218.51 ? 89 VAL P CG1 1 ATOM 59548 C CG2 . VAL U 1 46 ? 14.604 -21.773 1.424 1.00 228.16 ? 89 VAL P CG2 1 ATOM 59549 H H . VAL U 1 46 ? 12.471 -21.226 -0.944 1.00 214.59 ? 89 VAL P H 1 ATOM 59550 H HA . VAL U 1 46 ? 13.377 -19.510 0.950 1.00 202.45 ? 89 VAL P HA 1 ATOM 59551 H HB . VAL U 1 46 ? 14.793 -21.431 -0.577 1.00 193.68 ? 89 VAL P HB 1 ATOM 59552 H HG11 . VAL U 1 46 ? 16.802 -20.698 0.368 1.00 174.94 ? 89 VAL P HG11 1 ATOM 59553 H HG12 . VAL U 1 46 ? 16.158 -19.543 -0.514 1.00 174.94 ? 89 VAL P HG12 1 ATOM 59554 H HG13 . VAL U 1 46 ? 16.033 -19.497 1.070 1.00 174.94 ? 89 VAL P HG13 1 ATOM 59555 H HG21 . VAL U 1 46 ? 15.380 -22.352 1.482 1.00 205.72 ? 89 VAL P HG21 1 ATOM 59556 H HG22 . VAL U 1 46 ? 14.541 -21.224 2.222 1.00 205.72 ? 89 VAL P HG22 1 ATOM 59557 H HG23 . VAL U 1 46 ? 13.800 -22.306 1.324 1.00 205.72 ? 89 VAL P HG23 1 ATOM 59558 N N . THR U 1 47 ? 14.103 -17.633 -0.436 1.00 223.61 ? 90 THR P N 1 ATOM 59559 C CA . THR U 1 47 ? 14.469 -16.509 -1.291 1.00 220.35 ? 90 THR P CA 1 ATOM 59560 C C . THR U 1 47 ? 15.894 -16.055 -0.987 1.00 214.59 ? 90 THR P C 1 ATOM 59561 O O . THR U 1 47 ? 16.259 -15.863 0.174 1.00 215.60 ? 90 THR P O 1 ATOM 59562 C CB . THR U 1 47 ? 13.499 -15.325 -1.114 1.00 225.81 ? 90 THR P CB 1 ATOM 59563 O OG1 . THR U 1 47 ? 12.153 -15.766 -1.339 1.00 231.80 ? 90 THR P OG1 1 ATOM 59564 C CG2 . THR U 1 47 ? 13.837 -14.212 -2.097 1.00 222.83 ? 90 THR P CG2 1 ATOM 59565 H H . THR U 1 47 ? 14.087 -17.440 0.402 1.00 397.28 ? 90 THR P H 1 ATOM 59566 H HA . THR U 1 47 ? 14.434 -16.792 -2.218 1.00 389.95 ? 90 THR P HA 1 ATOM 59567 H HB . THR U 1 47 ? 13.579 -14.973 -0.213 1.00 394.13 ? 90 THR P HB 1 ATOM 59568 H HG1 . THR U 1 47 ? 11.620 -15.124 -1.243 1.00 401.92 ? 90 THR P HG1 1 ATOM 59569 H HG21 . THR U 1 47 ? 13.224 -13.470 -1.981 1.00 387.58 ? 90 THR P HG21 1 ATOM 59570 H HG22 . THR U 1 47 ? 14.743 -13.899 -1.946 1.00 387.58 ? 90 THR P HG22 1 ATOM 59571 H HG23 . THR U 1 47 ? 13.766 -14.541 -3.007 1.00 387.58 ? 90 THR P HG23 1 ATOM 59572 N N . GLU U 1 48 ? 16.690 -15.889 -2.039 1.00 213.50 ? 91 GLU P N 1 ATOM 59573 C CA . GLU U 1 48 ? 18.092 -15.507 -1.904 1.00 209.78 ? 91 GLU P CA 1 ATOM 59574 C C . GLU U 1 48 ? 18.478 -14.484 -2.967 1.00 207.37 ? 91 GLU P C 1 ATOM 59575 O O . GLU U 1 48 ? 18.044 -14.576 -4.115 1.00 206.33 ? 91 GLU P O 1 ATOM 59576 C CB . GLU U 1 48 ? 18.990 -16.744 -2.012 1.00 206.12 ? 91 GLU P CB 1 ATOM 59577 C CG . GLU U 1 48 ? 20.484 -16.468 -1.869 1.00 202.44 ? 91 GLU P CG 1 ATOM 59578 C CD . GLU U 1 48 ? 20.886 -16.077 -0.459 1.00 204.66 ? 91 GLU P CD 1 ATOM 59579 O OE1 . GLU U 1 48 ? 20.061 -16.235 0.466 1.00 208.74 ? 91 GLU P OE1 1 ATOM 59580 O OE2 . GLU U 1 48 ? 22.030 -15.612 -0.275 1.00 202.44 ? 91 GLU P OE2 1 ATOM 59581 H H . GLU U 1 48 ? 16.438 -15.994 -2.855 1.00 312.66 ? 91 GLU P H 1 ATOM 59582 H HA . GLU U 1 48 ? 18.231 -15.106 -1.032 1.00 295.53 ? 91 GLU P HA 1 ATOM 59583 H HB2 . GLU U 1 48 ? 18.740 -17.369 -1.315 1.00 286.75 ? 91 GLU P HB2 1 ATOM 59584 H HB3 . GLU U 1 48 ? 18.851 -17.152 -2.881 1.00 286.75 ? 91 GLU P HB3 1 ATOM 59585 H HG2 . GLU U 1 48 ? 20.976 -17.268 -2.108 1.00 271.38 ? 91 GLU P HG2 1 ATOM 59586 H HG3 . GLU U 1 48 ? 20.728 -15.740 -2.461 1.00 271.38 ? 91 GLU P HG3 1 ATOM 59587 N N . GLU U 1 49 ? 19.297 -13.513 -2.573 1.00 211.66 ? 92 GLU P N 1 ATOM 59588 C CA . GLU U 1 49 ? 19.797 -12.495 -3.493 1.00 209.56 ? 92 GLU P CA 1 ATOM 59589 C C . GLU U 1 49 ? 21.035 -12.977 -4.246 1.00 204.09 ? 92 GLU P C 1 ATOM 59590 O O . GLU U 1 49 ? 21.884 -13.670 -3.682 1.00 202.48 ? 92 GLU P O 1 ATOM 59591 C CB . GLU U 1 49 ? 20.126 -11.205 -2.735 1.00 211.73 ? 92 GLU P CB 1 ATOM 59592 C CG . GLU U 1 49 ? 18.909 -10.459 -2.211 1.00 217.20 ? 92 GLU P CG 1 ATOM 59593 C CD . GLU U 1 49 ? 19.277 -9.241 -1.384 1.00 219.38 ? 92 GLU P CD 1 ATOM 59594 O OE1 . GLU U 1 49 ? 20.484 -8.926 -1.288 1.00 216.61 ? 92 GLU P OE1 1 ATOM 59595 O OE2 . GLU U 1 49 ? 18.358 -8.600 -0.832 1.00 224.02 ? 92 GLU P OE2 1 ATOM 59596 H H . GLU U 1 49 ? 19.582 -13.421 -1.767 1.00 314.53 ? 92 GLU P H 1 ATOM 59597 H HA . GLU U 1 49 ? 19.109 -12.292 -4.146 1.00 306.79 ? 92 GLU P HA 1 ATOM 59598 H HB2 . GLU U 1 49 ? 20.687 -11.425 -1.975 1.00 303.38 ? 92 GLU P HB2 1 ATOM 59599 H HB3 . GLU U 1 49 ? 20.604 -10.607 -3.332 1.00 303.38 ? 92 GLU P HB3 1 ATOM 59600 H HG2 . GLU U 1 49 ? 18.374 -10.160 -2.962 1.00 317.80 ? 92 GLU P HG2 1 ATOM 59601 H HG3 . GLU U 1 49 ? 18.390 -11.056 -1.650 1.00 317.80 ? 92 GLU P HG3 1 ATOM 59602 N N . PHE U 1 50 ? 21.127 -12.601 -5.520 1.00 198.80 ? 93 PHE P N 1 ATOM 59603 C CA . PHE U 1 50 ? 22.290 -12.913 -6.349 1.00 193.92 ? 93 PHE P CA 1 ATOM 59604 C C . PHE U 1 50 ? 22.846 -11.651 -6.998 1.00 193.22 ? 93 PHE P C 1 ATOM 59605 O O . PHE U 1 50 ? 22.163 -10.629 -7.085 1.00 196.39 ? 93 PHE P O 1 ATOM 59606 C CB . PHE U 1 50 ? 21.930 -13.938 -7.430 1.00 191.09 ? 93 PHE P CB 1 ATOM 59607 C CG . PHE U 1 50 ? 21.864 -15.356 -6.929 1.00 190.64 ? 93 PHE P CG 1 ATOM 59608 C CD1 . PHE U 1 50 ? 20.792 -15.788 -6.168 1.00 194.94 ? 93 PHE P CD1 1 ATOM 59609 C CD2 . PHE U 1 50 ? 22.873 -16.259 -7.229 1.00 186.57 ? 93 PHE P CD2 1 ATOM 59610 C CE1 . PHE U 1 50 ? 20.730 -17.090 -5.709 1.00 195.16 ? 93 PHE P CE1 1 ATOM 59611 C CE2 . PHE U 1 50 ? 22.814 -17.563 -6.772 1.00 186.79 ? 93 PHE P CE2 1 ATOM 59612 C CZ . PHE U 1 50 ? 21.742 -17.978 -6.013 1.00 191.20 ? 93 PHE P CZ 1 ATOM 59613 H H . PHE U 1 50 ? 20.519 -12.156 -5.934 1.00 222.04 ? 93 PHE P H 1 ATOM 59614 H HA . PHE U 1 50 ? 22.985 -13.296 -5.790 1.00 210.49 ? 93 PHE P HA 1 ATOM 59615 H HB2 . PHE U 1 50 ? 21.061 -13.712 -7.797 1.00 215.00 ? 93 PHE P HB2 1 ATOM 59616 H HB3 . PHE U 1 50 ? 22.601 -13.902 -8.130 1.00 215.00 ? 93 PHE P HB3 1 ATOM 59617 H HD1 . PHE U 1 50 ? 20.107 -15.194 -5.960 1.00 231.68 ? 93 PHE P HD1 1 ATOM 59618 H HD2 . PHE U 1 50 ? 23.599 -15.984 -7.740 1.00 212.29 ? 93 PHE P HD2 1 ATOM 59619 H HE1 . PHE U 1 50 ? 20.005 -17.369 -5.197 1.00 236.39 ? 93 PHE P HE1 1 ATOM 59620 H HE2 . PHE U 1 50 ? 23.498 -18.160 -6.978 1.00 216.80 ? 93 PHE P HE2 1 ATOM 59621 H HZ . PHE U 1 50 ? 21.701 -18.855 -5.705 1.00 228.63 ? 93 PHE P HZ 1 ATOM 59622 N N . ASN U 1 51 ? 24.095 -11.731 -7.444 1.00 182.48 ? 94 ASN P N 1 ATOM 59623 C CA . ASN U 1 51 ? 24.730 -10.636 -8.165 1.00 181.95 ? 94 ASN P CA 1 ATOM 59624 C C . ASN U 1 51 ? 25.856 -11.169 -9.045 1.00 176.39 ? 94 ASN P C 1 ATOM 59625 O O . ASN U 1 51 ? 26.979 -11.370 -8.581 1.00 175.16 ? 94 ASN P O 1 ATOM 59626 C CB . ASN U 1 51 ? 25.260 -9.583 -7.189 1.00 186.48 ? 94 ASN P CB 1 ATOM 59627 C CG . ASN U 1 51 ? 25.809 -8.357 -7.894 1.00 188.01 ? 94 ASN P CG 1 ATOM 59628 O OD1 . ASN U 1 51 ? 25.729 -8.241 -9.117 1.00 185.85 ? 94 ASN P OD1 1 ATOM 59629 N ND2 . ASN U 1 51 ? 26.359 -7.426 -7.123 1.00 191.86 ? 94 ASN P ND2 1 ATOM 59630 H H . ASN U 1 51 ? 24.602 -12.418 -7.339 1.00 222.66 ? 94 ASN P H 1 ATOM 59631 H HA . ASN U 1 51 ? 24.074 -10.212 -8.740 1.00 217.66 ? 94 ASN P HA 1 ATOM 59632 H HB2 . ASN U 1 51 ? 24.536 -9.297 -6.609 1.00 211.61 ? 94 ASN P HB2 1 ATOM 59633 H HB3 . ASN U 1 51 ? 25.975 -9.971 -6.661 1.00 211.61 ? 94 ASN P HB3 1 ATOM 59634 H HD21 . ASN U 1 51 ? 26.685 -6.713 -7.475 1.00 201.10 ? 94 ASN P HD21 1 ATOM 59635 H HD22 . ASN U 1 51 ? 26.389 -7.537 -6.270 1.00 201.10 ? 94 ASN P HD22 1 ATOM 59636 N N . MET U 1 52 ? 25.543 -11.400 -10.317 1.00 175.41 ? 95 MET P N 1 ATOM 59637 C CA . MET U 1 52 ? 26.496 -11.984 -11.255 1.00 169.63 ? 95 MET P CA 1 ATOM 59638 C C . MET U 1 52 ? 27.703 -11.077 -11.465 1.00 168.83 ? 95 MET P C 1 ATOM 59639 O O . MET U 1 52 ? 28.774 -11.539 -11.853 1.00 163.81 ? 95 MET P O 1 ATOM 59640 C CB . MET U 1 52 ? 25.819 -12.263 -12.601 1.00 167.79 ? 95 MET P CB 1 ATOM 59641 C CG . MET U 1 52 ? 25.341 -11.007 -13.325 1.00 170.06 ? 95 MET P CG 1 ATOM 59642 S SD . MET U 1 52 ? 24.580 -11.330 -14.930 1.00 168.28 ? 95 MET P SD 1 ATOM 59643 C CE . MET U 1 52 ? 26.005 -11.780 -15.912 1.00 161.16 ? 95 MET P CE 1 ATOM 59644 H H . MET U 1 52 ? 24.776 -11.224 -10.664 1.00 155.10 ? 95 MET P H 1 ATOM 59645 H HA . MET U 1 52 ? 26.803 -12.832 -10.898 1.00 151.62 ? 95 MET P HA 1 ATOM 59646 H HB2 . MET U 1 52 ? 26.451 -12.716 -13.180 1.00 157.56 ? 95 MET P HB2 1 ATOM 59647 H HB3 . MET U 1 52 ? 25.047 -12.830 -12.450 1.00 157.56 ? 95 MET P HB3 1 ATOM 59648 H HG2 . MET U 1 52 ? 24.683 -10.559 -12.771 1.00 159.48 ? 95 MET P HG2 1 ATOM 59649 H HG3 . MET U 1 52 ? 26.101 -10.422 -13.471 1.00 159.48 ? 95 MET P HG3 1 ATOM 59650 H HE1 . MET U 1 52 ? 25.714 -11.981 -16.816 1.00 154.22 ? 95 MET P HE1 1 ATOM 59651 H HE2 . MET U 1 52 ? 26.628 -11.037 -15.922 1.00 154.22 ? 95 MET P HE2 1 ATOM 59652 H HE3 . MET U 1 52 ? 26.425 -12.561 -15.519 1.00 154.22 ? 95 MET P HE3 1 ATOM 59653 N N . TRP U 1 53 ? 27.523 -9.786 -11.206 1.00 169.99 ? 96 TRP P N 1 ATOM 59654 C CA . TRP U 1 53 ? 28.566 -8.795 -11.456 1.00 170.67 ? 96 TRP P CA 1 ATOM 59655 C C . TRP U 1 53 ? 29.520 -8.655 -10.272 1.00 172.38 ? 96 TRP P C 1 ATOM 59656 O O . TRP U 1 53 ? 30.551 -7.988 -10.371 1.00 172.27 ? 96 TRP P O 1 ATOM 59657 C CB . TRP U 1 53 ? 27.930 -7.447 -11.783 1.00 176.55 ? 96 TRP P CB 1 ATOM 59658 C CG . TRP U 1 53 ? 26.868 -7.555 -12.827 1.00 175.73 ? 96 TRP P CG 1 ATOM 59659 C CD1 . TRP U 1 53 ? 25.521 -7.570 -12.625 1.00 178.79 ? 96 TRP P CD1 1 ATOM 59660 C CD2 . TRP U 1 53 ? 27.064 -7.680 -14.240 1.00 171.45 ? 96 TRP P CD2 1 ATOM 59661 N NE1 . TRP U 1 53 ? 24.863 -7.690 -13.825 1.00 176.98 ? 96 TRP P NE1 1 ATOM 59662 C CE2 . TRP U 1 53 ? 25.789 -7.758 -14.832 1.00 172.59 ? 96 TRP P CE2 1 ATOM 59663 C CE3 . TRP U 1 53 ? 28.193 -7.729 -15.061 1.00 166.64 ? 96 TRP P CE3 1 ATOM 59664 C CZ2 . TRP U 1 53 ? 25.612 -7.884 -16.208 1.00 169.49 ? 96 TRP P CZ2 1 ATOM 59665 C CZ3 . TRP U 1 53 ? 28.015 -7.853 -16.426 1.00 163.33 ? 96 TRP P CZ3 1 ATOM 59666 C CH2 . TRP U 1 53 ? 26.734 -7.930 -16.986 1.00 164.96 ? 96 TRP P CH2 1 ATOM 59667 H H . TRP U 1 53 ? 26.798 -9.454 -10.881 1.00 218.24 ? 96 TRP P H 1 ATOM 59668 H HA . TRP U 1 53 ? 29.086 -9.074 -12.226 1.00 208.45 ? 96 TRP P HA 1 ATOM 59669 H HB2 . TRP U 1 53 ? 27.525 -7.084 -10.980 1.00 214.26 ? 96 TRP P HB2 1 ATOM 59670 H HB3 . TRP U 1 53 ? 28.615 -6.844 -12.112 1.00 214.26 ? 96 TRP P HB3 1 ATOM 59671 H HD1 . TRP U 1 53 ? 25.106 -7.506 -11.795 1.00 234.77 ? 96 TRP P HD1 1 ATOM 59672 H HE1 . TRP U 1 53 ? 24.010 -7.717 -13.927 1.00 243.05 ? 96 TRP P HE1 1 ATOM 59673 H HE3 . TRP U 1 53 ? 29.047 -7.678 -14.697 1.00 223.10 ? 96 TRP P HE3 1 ATOM 59674 H HZ2 . TRP U 1 53 ? 24.762 -7.935 -16.582 1.00 238.81 ? 96 TRP P HZ2 1 ATOM 59675 H HZ3 . TRP U 1 53 ? 28.759 -7.887 -16.983 1.00 227.62 ? 96 TRP P HZ3 1 ATOM 59676 H HH2 . TRP U 1 53 ? 26.645 -8.013 -17.908 1.00 232.36 ? 96 TRP P HH2 1 ATOM 59677 N N . LYS U 1 54 ? 29.159 -9.279 -9.155 1.00 177.81 ? 97 LYS P N 1 ATOM 59678 C CA . LYS U 1 54 ? 30.023 -9.351 -7.981 1.00 179.39 ? 97 LYS P CA 1 ATOM 59679 C C . LYS U 1 54 ? 30.086 -10.800 -7.510 1.00 176.29 ? 97 LYS P C 1 ATOM 59680 O O . LYS U 1 54 ? 29.399 -11.194 -6.566 1.00 179.33 ? 97 LYS P O 1 ATOM 59681 C CB . LYS U 1 54 ? 29.509 -8.433 -6.868 1.00 186.54 ? 97 LYS P CB 1 ATOM 59682 C CG . LYS U 1 54 ? 30.395 -8.380 -5.626 1.00 188.42 ? 97 LYS P CG 1 ATOM 59683 C CD . LYS U 1 54 ? 31.769 -7.803 -5.931 1.00 186.85 ? 97 LYS P CD 1 ATOM 59684 C CE . LYS U 1 54 ? 32.540 -7.522 -4.651 1.00 188.20 ? 97 LYS P CE 1 ATOM 59685 N NZ . LYS U 1 54 ? 33.907 -6.997 -4.917 1.00 184.81 ? 97 LYS P NZ 1 ATOM 59686 H H . LYS U 1 54 ? 28.403 -9.676 -9.050 1.00 222.54 ? 97 LYS P H 1 ATOM 59687 H HA . LYS U 1 54 ? 30.919 -9.068 -8.222 1.00 215.12 ? 97 LYS P HA 1 ATOM 59688 H HB2 . LYS U 1 54 ? 29.440 -7.531 -7.217 1.00 217.59 ? 97 LYS P HB2 1 ATOM 59689 H HB3 . LYS U 1 54 ? 28.633 -8.743 -6.590 1.00 217.59 ? 97 LYS P HB3 1 ATOM 59690 H HG2 . LYS U 1 54 ? 29.972 -7.818 -4.958 1.00 216.56 ? 97 LYS P HG2 1 ATOM 59691 H HG3 . LYS U 1 54 ? 30.513 -9.279 -5.281 1.00 216.56 ? 97 LYS P HG3 1 ATOM 59692 H HD2 . LYS U 1 54 ? 32.275 -8.441 -6.459 1.00 208.20 ? 97 LYS P HD2 1 ATOM 59693 H HD3 . LYS U 1 54 ? 31.667 -6.970 -6.416 1.00 208.20 ? 97 LYS P HD3 1 ATOM 59694 H HE2 . LYS U 1 54 ? 32.059 -6.859 -4.130 1.00 203.52 ? 97 LYS P HE2 1 ATOM 59695 H HE3 . LYS U 1 54 ? 32.626 -8.344 -4.145 1.00 203.52 ? 97 LYS P HE3 1 ATOM 59696 H HZ1 . LYS U 1 54 ? 34.373 -7.590 -5.390 1.00 202.62 ? 97 LYS P HZ1 1 ATOM 59697 H HZ2 . LYS U 1 54 ? 33.856 -6.236 -5.376 1.00 202.62 ? 97 LYS P HZ2 1 ATOM 59698 H HZ3 . LYS U 1 54 ? 34.328 -6.843 -4.148 1.00 202.62 ? 97 LYS P HZ3 1 ATOM 59699 N N . ASN U 1 55 ? 30.914 -11.584 -8.193 1.00 173.01 ? 98 ASN P N 1 ATOM 59700 C CA . ASN U 1 55 ? 31.001 -13.021 -7.972 1.00 170.16 ? 98 ASN P CA 1 ATOM 59701 C C . ASN U 1 55 ? 32.459 -13.472 -8.024 1.00 166.15 ? 98 ASN P C 1 ATOM 59702 O O . ASN U 1 55 ? 33.061 -13.529 -9.096 1.00 160.54 ? 98 ASN P O 1 ATOM 59703 C CB . ASN U 1 55 ? 30.157 -13.756 -9.016 1.00 166.52 ? 98 ASN P CB 1 ATOM 59704 C CG . ASN U 1 55 ? 30.153 -15.254 -8.822 1.00 164.51 ? 98 ASN P CG 1 ATOM 59705 O OD1 . ASN U 1 55 ? 30.613 -15.768 -7.803 1.00 166.73 ? 98 ASN P OD1 1 ATOM 59706 N ND2 . ASN U 1 55 ? 29.614 -15.966 -9.801 1.00 162.20 ? 98 ASN P ND2 1 ATOM 59707 H H . ASN U 1 55 ? 31.448 -11.298 -8.803 1.00 177.67 ? 98 ASN P H 1 ATOM 59708 H HA . ASN U 1 55 ? 30.649 -13.232 -7.093 1.00 177.88 ? 98 ASN P HA 1 ATOM 59709 H HB2 . ASN U 1 55 ? 29.241 -13.444 -8.957 1.00 185.48 ? 98 ASN P HB2 1 ATOM 59710 H HB3 . ASN U 1 55 ? 30.515 -13.570 -9.898 1.00 185.48 ? 98 ASN P HB3 1 ATOM 59711 H HD21 . ASN U 1 55 ? 29.585 -16.823 -9.743 1.00 194.77 ? 98 ASN P HD21 1 ATOM 59712 H HD22 . ASN U 1 55 ? 29.294 -15.570 -10.494 1.00 194.77 ? 98 ASN P HD22 1 ATOM 59713 N N . ASN U 1 56 ? 33.018 -13.786 -6.859 1.00 166.76 ? 99 ASN P N 1 ATOM 59714 C CA . ASN U 1 56 ? 34.446 -14.070 -6.731 1.00 163.93 ? 99 ASN P CA 1 ATOM 59715 C C . ASN U 1 56 ? 34.925 -15.231 -7.603 1.00 158.29 ? 99 ASN P C 1 ATOM 59716 O O . ASN U 1 56 ? 36.105 -15.310 -7.946 1.00 154.29 ? 99 ASN P O 1 ATOM 59717 C CB . ASN U 1 56 ? 34.788 -14.354 -5.266 1.00 169.39 ? 99 ASN P CB 1 ATOM 59718 C CG . ASN U 1 56 ? 36.249 -14.715 -5.067 1.00 167.03 ? 99 ASN P CG 1 ATOM 59719 O OD1 . ASN U 1 56 ? 36.597 -15.888 -4.919 1.00 167.30 ? 99 ASN P OD1 1 ATOM 59720 N ND2 . ASN U 1 56 ? 37.114 -13.707 -5.075 1.00 164.65 ? 99 ASN P ND2 1 ATOM 59721 H H . ASN U 1 56 ? 32.586 -13.843 -6.117 1.00 188.81 ? 99 ASN P H 1 ATOM 59722 H HA . ASN U 1 56 ? 34.941 -13.280 -6.999 1.00 184.69 ? 99 ASN P HA 1 ATOM 59723 H HB2 . ASN U 1 56 ? 34.599 -13.563 -4.738 1.00 183.42 ? 99 ASN P HB2 1 ATOM 59724 H HB3 . ASN U 1 56 ? 34.249 -15.098 -4.955 1.00 183.42 ? 99 ASN P HB3 1 ATOM 59725 H HD21 . ASN U 1 56 ? 37.953 -13.860 -4.967 1.00 183.64 ? 99 ASN P HD21 1 ATOM 59726 H HD22 . ASN U 1 56 ? 36.835 -12.901 -5.189 1.00 183.64 ? 99 ASN P HD22 1 ATOM 59727 N N . MET U 1 57 ? 34.010 -16.124 -7.966 1.00 159.70 ? 100 MET P N 1 ATOM 59728 C CA . MET U 1 57 ? 34.360 -17.285 -8.777 1.00 155.47 ? 100 MET P CA 1 ATOM 59729 C C . MET U 1 57 ? 34.819 -16.874 -10.181 1.00 148.87 ? 100 MET P C 1 ATOM 59730 O O . MET U 1 57 ? 35.667 -17.537 -10.780 1.00 145.25 ? 100 MET P O 1 ATOM 59731 C CB . MET U 1 57 ? 33.172 -18.250 -8.865 1.00 156.85 ? 100 MET P CB 1 ATOM 59732 C CG . MET U 1 57 ? 32.810 -18.916 -7.533 1.00 162.89 ? 100 MET P CG 1 ATOM 59733 S SD . MET U 1 57 ? 31.411 -20.057 -7.627 1.00 164.06 ? 100 MET P SD 1 ATOM 59734 C CE . MET U 1 57 ? 30.071 -18.914 -7.920 1.00 165.07 ? 100 MET P CE 1 ATOM 59735 H H . MET U 1 57 ? 33.178 -16.081 -7.754 1.00 162.57 ? 100 MET P H 1 ATOM 59736 H HA . MET U 1 57 ? 35.087 -17.757 -8.342 1.00 164.53 ? 100 MET P HA 1 ATOM 59737 H HB2 . MET U 1 57 ? 32.393 -17.759 -9.171 1.00 170.81 ? 100 MET P HB2 1 ATOM 59738 H HB3 . MET U 1 57 ? 33.386 -18.952 -9.498 1.00 170.81 ? 100 MET P HB3 1 ATOM 59739 H HG2 . MET U 1 57 ? 33.579 -19.416 -7.217 1.00 172.94 ? 100 MET P HG2 1 ATOM 59740 H HG3 . MET U 1 57 ? 32.584 -18.224 -6.891 1.00 172.94 ? 100 MET P HG3 1 ATOM 59741 H HE1 . MET U 1 57 ? 29.242 -19.411 -7.992 1.00 187.61 ? 100 MET P HE1 1 ATOM 59742 H HE2 . MET U 1 57 ? 30.020 -18.290 -7.179 1.00 187.61 ? 100 MET P HE2 1 ATOM 59743 H HE3 . MET U 1 57 ? 30.242 -18.433 -8.746 1.00 187.61 ? 100 MET P HE3 1 ATOM 59744 N N . VAL U 1 58 ? 34.263 -15.782 -10.700 1.00 153.53 ? 101 VAL P N 1 ATOM 59745 C CA . VAL U 1 58 ? 34.671 -15.253 -12.001 1.00 148.09 ? 101 VAL P CA 1 ATOM 59746 C C . VAL U 1 58 ? 36.115 -14.767 -11.938 1.00 145.17 ? 101 VAL P C 1 ATOM 59747 O O . VAL U 1 58 ? 36.917 -15.050 -12.827 1.00 139.92 ? 101 VAL P O 1 ATOM 59748 C CB . VAL U 1 58 ? 33.761 -14.087 -12.455 1.00 150.04 ? 101 VAL P CB 1 ATOM 59749 C CG1 . VAL U 1 58 ? 34.314 -13.406 -13.697 1.00 145.74 ? 101 VAL P CG1 1 ATOM 59750 C CG2 . VAL U 1 58 ? 32.350 -14.582 -12.725 1.00 152.64 ? 101 VAL P CG2 1 ATOM 59751 H H . VAL U 1 58 ? 33.642 -15.326 -10.317 1.00 98.87 ? 101 VAL P H 1 ATOM 59752 H HA . VAL U 1 58 ? 34.616 -15.958 -12.665 1.00 99.62 ? 101 VAL P HA 1 ATOM 59753 H HB . VAL U 1 58 ? 33.716 -13.426 -11.747 1.00 101.29 ? 101 VAL P HB 1 ATOM 59754 H HG11 . VAL U 1 58 ? 33.719 -12.683 -13.952 1.00 100.86 ? 101 VAL P HG11 1 ATOM 59755 H HG12 . VAL U 1 58 ? 35.196 -13.055 -13.498 1.00 100.86 ? 101 VAL P HG12 1 ATOM 59756 H HG13 . VAL U 1 58 ? 34.371 -14.057 -14.414 1.00 100.86 ? 101 VAL P HG13 1 ATOM 59757 H HG21 . VAL U 1 58 ? 31.802 -13.834 -13.007 1.00 108.84 ? 101 VAL P HG21 1 ATOM 59758 H HG22 . VAL U 1 58 ? 32.380 -15.254 -13.424 1.00 108.84 ? 101 VAL P HG22 1 ATOM 59759 H HG23 . VAL U 1 58 ? 31.991 -14.968 -11.910 1.00 108.84 ? 101 VAL P HG23 1 ATOM 59760 N N . GLU U 1 59 ? 36.425 -14.028 -10.877 1.00 150.63 ? 102 GLU P N 1 ATOM 59761 C CA . GLU U 1 59 ? 37.757 -13.467 -10.671 1.00 148.06 ? 102 GLU P CA 1 ATOM 59762 C C . GLU U 1 59 ? 38.813 -14.564 -10.599 1.00 145.39 ? 102 GLU P C 1 ATOM 59763 O O . GLU U 1 59 ? 39.896 -14.434 -11.171 1.00 140.51 ? 102 GLU P O 1 ATOM 59764 C CB . GLU U 1 59 ? 37.770 -12.610 -9.396 1.00 153.47 ? 102 GLU P CB 1 ATOM 59765 C CG . GLU U 1 59 ? 39.041 -12.670 -8.547 1.00 152.73 ? 102 GLU P CG 1 ATOM 59766 C CD . GLU U 1 59 ? 40.253 -12.100 -9.251 1.00 146.24 ? 102 GLU P CD 1 ATOM 59767 O OE1 . GLU U 1 59 ? 40.148 -10.971 -9.777 1.00 145.33 ? 102 GLU P OE1 1 ATOM 59768 O OE2 . GLU U 1 59 ? 41.304 -12.775 -9.279 1.00 142.90 ? 102 GLU P OE2 1 ATOM 59769 H H . GLU U 1 59 ? 35.870 -13.835 -10.249 1.00 107.31 ? 102 GLU P H 1 ATOM 59770 H HA . GLU U 1 59 ? 37.975 -12.891 -11.421 1.00 104.85 ? 102 GLU P HA 1 ATOM 59771 H HB2 . GLU U 1 59 ? 37.640 -11.683 -9.652 1.00 101.96 ? 102 GLU P HB2 1 ATOM 59772 H HB3 . GLU U 1 59 ? 37.034 -12.894 -8.832 1.00 101.96 ? 102 GLU P HB3 1 ATOM 59773 H HG2 . GLU U 1 59 ? 38.900 -12.160 -7.733 1.00 101.86 ? 102 GLU P HG2 1 ATOM 59774 H HG3 . GLU U 1 59 ? 39.230 -13.596 -8.328 1.00 101.86 ? 102 GLU P HG3 1 ATOM 59775 N N . GLN U 1 60 ? 38.490 -15.647 -9.900 1.00 149.73 ? 103 GLN P N 1 ATOM 59776 C CA . GLN U 1 60 ? 39.432 -16.743 -9.703 1.00 149.93 ? 103 GLN P CA 1 ATOM 59777 C C . GLN U 1 60 ? 39.661 -17.535 -10.984 1.00 145.54 ? 103 GLN P C 1 ATOM 59778 O O . GLN U 1 60 ? 40.757 -18.043 -11.218 1.00 144.07 ? 103 GLN P O 1 ATOM 59779 C CB . GLN U 1 60 ? 38.936 -17.674 -8.597 1.00 157.18 ? 103 GLN P CB 1 ATOM 59780 C CG . GLN U 1 60 ? 38.977 -17.040 -7.217 1.00 162.28 ? 103 GLN P CG 1 ATOM 59781 C CD . GLN U 1 60 ? 38.616 -18.009 -6.114 1.00 170.04 ? 103 GLN P CD 1 ATOM 59782 O OE1 . GLN U 1 60 ? 37.958 -19.022 -6.351 1.00 171.82 ? 103 GLN P OE1 1 ATOM 59783 N NE2 . GLN U 1 60 ? 39.052 -17.706 -4.897 1.00 174.45 ? 103 GLN P NE2 1 ATOM 59784 H H . GLN U 1 60 ? 37.725 -15.772 -9.527 1.00 162.80 ? 103 GLN P H 1 ATOM 59785 H HA . GLN U 1 60 ? 40.285 -16.376 -9.423 1.00 165.57 ? 103 GLN P HA 1 ATOM 59786 H HB2 . GLN U 1 60 ? 38.018 -17.923 -8.784 1.00 166.74 ? 103 GLN P HB2 1 ATOM 59787 H HB3 . GLN U 1 60 ? 39.496 -18.466 -8.578 1.00 166.74 ? 103 GLN P HB3 1 ATOM 59788 H HG2 . GLN U 1 60 ? 39.874 -16.712 -7.047 1.00 164.66 ? 103 GLN P HG2 1 ATOM 59789 H HG3 . GLN U 1 60 ? 38.344 -16.305 -7.189 1.00 164.66 ? 103 GLN P HG3 1 ATOM 59790 H HE21 . GLN U 1 60 ? 38.873 -18.225 -4.235 1.00 166.58 ? 103 GLN P HE21 1 ATOM 59791 H HE22 . GLN U 1 60 ? 39.512 -16.991 -4.771 1.00 166.58 ? 103 GLN P HE22 1 ATOM 59792 N N . MET U 1 61 ? 38.624 -17.647 -11.807 1.00 148.83 ? 104 MET P N 1 ATOM 59793 C CA . MET U 1 61 ? 38.757 -18.303 -13.102 1.00 144.78 ? 104 MET P CA 1 ATOM 59794 C C . MET U 1 61 ? 39.658 -17.494 -14.022 1.00 139.14 ? 104 MET P C 1 ATOM 59795 O O . MET U 1 61 ? 40.466 -18.053 -14.761 1.00 136.78 ? 104 MET P O 1 ATOM 59796 C CB . MET U 1 61 ? 37.389 -18.500 -13.751 1.00 144.44 ? 104 MET P CB 1 ATOM 59797 C CG . MET U 1 61 ? 37.443 -19.225 -15.098 1.00 141.44 ? 104 MET P CG 1 ATOM 59798 S SD . MET U 1 61 ? 35.848 -19.381 -15.929 1.00 142.71 ? 104 MET P SD 1 ATOM 59799 C CE . MET U 1 61 ? 34.773 -19.825 -14.564 1.00 148.41 ? 104 MET P CE 1 ATOM 59800 H H . MET U 1 61 ? 37.834 -17.352 -11.640 1.00 106.55 ? 104 MET P H 1 ATOM 59801 H HA . MET U 1 61 ? 39.151 -19.180 -12.970 1.00 110.42 ? 104 MET P HA 1 ATOM 59802 H HB2 . MET U 1 61 ? 36.832 -19.024 -13.154 1.00 113.26 ? 104 MET P HB2 1 ATOM 59803 H HB3 . MET U 1 61 ? 36.985 -17.630 -13.898 1.00 113.26 ? 104 MET P HB3 1 ATOM 59804 H HG2 . MET U 1 61 ? 38.036 -18.736 -15.689 1.00 115.87 ? 104 MET P HG2 1 ATOM 59805 H HG3 . MET U 1 61 ? 37.789 -20.119 -14.955 1.00 115.87 ? 104 MET P HG3 1 ATOM 59806 H HE1 . MET U 1 61 ? 33.870 -19.937 -14.898 1.00 127.42 ? 104 MET P HE1 1 ATOM 59807 H HE2 . MET U 1 61 ? 35.087 -20.654 -14.172 1.00 127.42 ? 104 MET P HE2 1 ATOM 59808 H HE3 . MET U 1 61 ? 34.796 -19.116 -13.902 1.00 127.42 ? 104 MET P HE3 1 ATOM 59809 N N . HIS U 1 62 ? 39.513 -16.175 -13.973 1.00 140.29 ? 105 HIS P N 1 ATOM 59810 C CA . HIS U 1 62 ? 40.304 -15.289 -14.813 1.00 136.04 ? 105 HIS P CA 1 ATOM 59811 C C . HIS U 1 62 ? 41.795 -15.538 -14.610 1.00 133.97 ? 105 HIS P C 1 ATOM 59812 O O . HIS U 1 62 ? 42.551 -15.633 -15.575 1.00 130.88 ? 105 HIS P O 1 ATOM 59813 C CB . HIS U 1 62 ? 39.968 -13.831 -14.511 1.00 137.31 ? 105 HIS P CB 1 ATOM 59814 C CG . HIS U 1 62 ? 40.540 -12.865 -15.500 1.00 134.49 ? 105 HIS P CG 1 ATOM 59815 N ND1 . HIS U 1 62 ? 40.119 -12.806 -16.811 1.00 133.29 ? 105 HIS P ND1 1 ATOM 59816 C CD2 . HIS U 1 62 ? 41.502 -11.921 -15.371 1.00 133.11 ? 105 HIS P CD2 1 ATOM 59817 C CE1 . HIS U 1 62 ? 40.795 -11.866 -17.447 1.00 131.46 ? 105 HIS P CE1 1 ATOM 59818 N NE2 . HIS U 1 62 ? 41.641 -11.314 -16.596 1.00 131.29 ? 105 HIS P NE2 1 ATOM 59819 H H . HIS U 1 62 ? 38.958 -15.767 -13.458 1.00 92.32 ? 105 HIS P H 1 ATOM 59820 H HA . HIS U 1 62 ? 40.093 -15.462 -15.744 1.00 86.47 ? 105 HIS P HA 1 ATOM 59821 H HB2 . HIS U 1 62 ? 39.004 -13.725 -14.516 1.00 86.41 ? 105 HIS P HB2 1 ATOM 59822 H HB3 . HIS U 1 62 ? 40.320 -13.603 -13.636 1.00 86.41 ? 105 HIS P HB3 1 ATOM 59823 H HD1 . HIS U 1 62 ? 39.510 -13.303 -17.161 1.00 79.34 ? 105 HIS P HD1 1 ATOM 59824 H HD2 . HIS U 1 62 ? 41.978 -11.720 -14.598 1.00 79.73 ? 105 HIS P HD2 1 ATOM 59825 H HE1 . HIS U 1 62 ? 40.694 -11.633 -18.342 1.00 76.52 ? 105 HIS P HE1 1 ATOM 59826 H HE2 . HIS U 1 62 ? 42.189 -10.677 -16.778 1.00 76.79 ? 105 HIS P HE2 1 ATOM 59827 N N . THR U 1 63 ? 42.210 -15.653 -13.351 1.00 130.98 ? 106 THR P N 1 ATOM 59828 C CA . THR U 1 63 ? 43.610 -15.912 -13.025 1.00 130.26 ? 106 THR P CA 1 ATOM 59829 C C . THR U 1 63 ? 44.049 -17.287 -13.514 1.00 131.50 ? 106 THR P C 1 ATOM 59830 O O . THR U 1 63 ? 45.200 -17.480 -13.905 1.00 129.81 ? 106 THR P O 1 ATOM 59831 C CB . THR U 1 63 ? 43.866 -15.821 -11.504 1.00 134.62 ? 106 THR P CB 1 ATOM 59832 O OG1 . THR U 1 63 ? 43.050 -16.780 -10.819 1.00 140.50 ? 106 THR P OG1 1 ATOM 59833 C CG2 . THR U 1 63 ? 43.554 -14.424 -10.986 1.00 134.32 ? 106 THR P CG2 1 ATOM 59834 H H . THR U 1 63 ? 41.698 -15.586 -12.664 1.00 110.78 ? 106 THR P H 1 ATOM 59835 H HA . THR U 1 63 ? 44.165 -15.247 -13.462 1.00 109.36 ? 106 THR P HA 1 ATOM 59836 H HB . THR U 1 63 ? 44.800 -16.010 -11.325 1.00 114.79 ? 106 THR P HB 1 ATOM 59837 H HG1 . THR U 1 63 ? 42.238 -16.626 -10.970 1.00 117.61 ? 106 THR P HG1 1 ATOM 59838 H HG21 . THR U 1 63 ? 43.718 -14.381 -10.031 1.00 112.85 ? 106 THR P HG21 1 ATOM 59839 H HG22 . THR U 1 63 ? 44.116 -13.772 -11.432 1.00 112.85 ? 106 THR P HG22 1 ATOM 59840 H HG23 . THR U 1 63 ? 42.624 -14.207 -11.156 1.00 112.85 ? 106 THR P HG23 1 ATOM 59841 N N . ASP U 1 64 ? 43.125 -18.241 -13.495 1.00 127.98 ? 107 ASP P N 1 ATOM 59842 C CA . ASP U 1 64 ? 43.446 -19.613 -13.858 1.00 131.13 ? 107 ASP P CA 1 ATOM 59843 C C . ASP U 1 64 ? 43.697 -19.773 -15.357 1.00 126.90 ? 107 ASP P C 1 ATOM 59844 O O . ASP U 1 64 ? 44.673 -20.406 -15.757 1.00 128.32 ? 107 ASP P O 1 ATOM 59845 C CB . ASP U 1 64 ? 42.324 -20.555 -13.408 1.00 136.69 ? 107 ASP P CB 1 ATOM 59846 C CG . ASP U 1 64 ? 42.327 -20.800 -11.904 1.00 143.61 ? 107 ASP P CG 1 ATOM 59847 O OD1 . ASP U 1 64 ? 43.366 -20.555 -11.253 1.00 144.91 ? 107 ASP P OD1 1 ATOM 59848 O OD2 . ASP U 1 64 ? 41.288 -21.249 -11.372 1.00 147.89 ? 107 ASP P OD2 1 ATOM 59849 H H . ASP U 1 64 ? 42.303 -18.118 -13.274 1.00 161.62 ? 107 ASP P H 1 ATOM 59850 H HA . ASP U 1 64 ? 44.257 -19.876 -13.394 1.00 165.24 ? 107 ASP P HA 1 ATOM 59851 H HB2 . ASP U 1 64 ? 41.469 -20.164 -13.647 1.00 173.30 ? 107 ASP P HB2 1 ATOM 59852 H HB3 . ASP U 1 64 ? 42.433 -21.411 -13.852 1.00 173.30 ? 107 ASP P HB3 1 ATOM 59853 N N . ILE U 1 65 ? 42.831 -19.199 -16.187 1.00 126.16 ? 108 ILE P N 1 ATOM 59854 C CA . ILE U 1 65 ? 42.957 -19.373 -17.633 1.00 123.24 ? 108 ILE P CA 1 ATOM 59855 C C . ILE U 1 65 ? 44.204 -18.665 -18.147 1.00 119.94 ? 108 ILE P C 1 ATOM 59856 O O . ILE U 1 65 ? 44.853 -19.141 -19.079 1.00 119.46 ? 108 ILE P O 1 ATOM 59857 C CB . ILE U 1 65 ? 41.718 -18.847 -18.386 1.00 120.98 ? 108 ILE P CB 1 ATOM 59858 C CG1 . ILE U 1 65 ? 40.439 -19.487 -17.838 1.00 124.32 ? 108 ILE P CG1 1 ATOM 59859 C CG2 . ILE U 1 65 ? 41.828 -19.130 -19.879 1.00 119.29 ? 108 ILE P CG2 1 ATOM 59860 C CD1 . ILE U 1 65 ? 40.451 -21.001 -17.818 1.00 127.93 ? 108 ILE P CD1 1 ATOM 59861 H H . ILE U 1 65 ? 42.168 -18.709 -15.944 1.00 81.17 ? 108 ILE P H 1 ATOM 59862 H HA . ILE U 1 65 ? 43.047 -20.318 -17.830 1.00 77.83 ? 108 ILE P HA 1 ATOM 59863 H HB . ILE U 1 65 ? 41.662 -17.887 -18.257 1.00 77.92 ? 108 ILE P HB 1 ATOM 59864 H HG12 . ILE U 1 65 ? 40.306 -19.182 -16.927 1.00 85.75 ? 108 ILE P HG12 1 ATOM 59865 H HG13 . ILE U 1 65 ? 39.692 -19.206 -18.389 1.00 85.75 ? 108 ILE P HG13 1 ATOM 59866 H HG21 . ILE U 1 65 ? 41.036 -18.788 -20.324 1.00 76.71 ? 108 ILE P HG21 1 ATOM 59867 H HG22 . ILE U 1 65 ? 42.619 -18.688 -20.226 1.00 76.71 ? 108 ILE P HG22 1 ATOM 59868 H HG23 . ILE U 1 65 ? 41.897 -20.088 -20.015 1.00 76.71 ? 108 ILE P HG23 1 ATOM 59869 H HD11 . ILE U 1 65 ? 39.608 -21.318 -17.459 1.00 93.16 ? 108 ILE P HD11 1 ATOM 59870 H HD12 . ILE U 1 65 ? 40.569 -21.327 -18.724 1.00 93.16 ? 108 ILE P HD12 1 ATOM 59871 H HD13 . ILE U 1 65 ? 41.184 -21.303 -17.260 1.00 93.16 ? 108 ILE P HD13 1 ATOM 59872 N N . ILE U 1 66 ? 44.541 -17.534 -17.539 1.00 122.71 ? 109 ILE P N 1 ATOM 59873 C CA . ILE U 1 66 ? 45.763 -16.825 -17.894 1.00 119.82 ? 109 ILE P CA 1 ATOM 59874 C C . ILE U 1 66 ? 46.962 -17.723 -17.592 1.00 122.35 ? 109 ILE P C 1 ATOM 59875 O O . ILE U 1 66 ? 47.861 -17.874 -18.423 1.00 121.28 ? 109 ILE P O 1 ATOM 59876 C CB . ILE U 1 66 ? 45.876 -15.479 -17.140 1.00 118.75 ? 109 ILE P CB 1 ATOM 59877 C CG1 . ILE U 1 66 ? 44.960 -14.442 -17.799 1.00 118.17 ? 109 ILE P CG1 1 ATOM 59878 C CG2 . ILE U 1 66 ? 47.311 -14.958 -17.138 1.00 117.25 ? 109 ILE P CG2 1 ATOM 59879 C CD1 . ILE U 1 66 ? 44.870 -13.115 -17.061 1.00 118.97 ? 109 ILE P CD1 1 ATOM 59880 H H . ILE U 1 66 ? 44.079 -17.156 -16.920 1.00 84.26 ? 109 ILE P H 1 ATOM 59881 H HA . ILE U 1 66 ? 45.757 -16.639 -18.845 1.00 79.19 ? 109 ILE P HA 1 ATOM 59882 H HB . ILE U 1 66 ? 45.590 -15.609 -16.222 1.00 78.22 ? 109 ILE P HB 1 ATOM 59883 H HG12 . ILE U 1 66 ? 45.291 -14.260 -18.692 1.00 77.80 ? 109 ILE P HG12 1 ATOM 59884 H HG13 . ILE U 1 66 ? 44.064 -14.810 -17.852 1.00 77.80 ? 109 ILE P HG13 1 ATOM 59885 H HG21 . ILE U 1 66 ? 47.340 -14.116 -16.658 1.00 74.96 ? 109 ILE P HG21 1 ATOM 59886 H HG22 . ILE U 1 66 ? 47.882 -15.609 -16.700 1.00 74.96 ? 109 ILE P HG22 1 ATOM 59887 H HG23 . ILE U 1 66 ? 47.600 -14.827 -18.054 1.00 74.96 ? 109 ILE P HG23 1 ATOM 59888 H HD11 . ILE U 1 66 ? 44.273 -12.525 -17.546 1.00 79.56 ? 109 ILE P HD11 1 ATOM 59889 H HD12 . ILE U 1 66 ? 44.526 -13.274 -16.168 1.00 79.56 ? 109 ILE P HD12 1 ATOM 59890 H HD13 . ILE U 1 66 ? 45.756 -12.722 -17.010 1.00 79.56 ? 109 ILE P HD13 1 ATOM 59891 N N . SER U 1 67 ? 46.955 -18.336 -16.413 1.00 121.40 ? 110 SER P N 1 ATOM 59892 C CA . SER U 1 67 ? 48.033 -19.233 -16.011 1.00 125.61 ? 110 SER P CA 1 ATOM 59893 C C . SER U 1 67 ? 48.142 -20.420 -16.959 1.00 129.05 ? 110 SER P C 1 ATOM 59894 O O . SER U 1 67 ? 49.240 -20.886 -17.252 1.00 131.40 ? 110 SER P O 1 ATOM 59895 C CB . SER U 1 67 ? 47.817 -19.730 -14.583 0.99 131.77 ? 110 SER P CB 1 ATOM 59896 O OG . SER U 1 67 ? 47.893 -18.661 -13.656 0.99 129.33 ? 110 SER P OG 1 ATOM 59897 H H . SER U 1 67 ? 46.334 -18.250 -15.824 1.00 106.74 ? 110 SER P H 1 ATOM 59898 H HA . SER U 1 67 ? 48.874 -18.749 -16.037 1.00 109.91 ? 110 SER P HA 1 ATOM 59899 H HB2 . SER U 1 67 ? 46.939 -20.139 -14.521 0.99 117.23 ? 110 SER P HB2 1 ATOM 59900 H HB3 . SER U 1 67 ? 48.502 -20.382 -14.369 0.99 117.23 ? 110 SER P HB3 1 ATOM 59901 H HG . SER U 1 67 ? 48.649 -18.297 -13.698 0.99 116.01 ? 110 SER P HG 1 ATOM 59902 N N . LEU U 1 68 ? 46.998 -20.910 -17.427 1.00 122.93 ? 111 LEU P N 1 ATOM 59903 C CA . LEU U 1 68 ? 46.978 -22.007 -18.388 1.00 126.29 ? 111 LEU P CA 1 ATOM 59904 C C . LEU U 1 68 ? 47.656 -21.587 -19.689 1.00 121.69 ? 111 LEU P C 1 ATOM 59905 O O . LEU U 1 68 ? 48.580 -22.255 -20.158 1.00 125.57 ? 111 LEU P O 1 ATOM 59906 C CB . LEU U 1 68 ? 45.541 -22.463 -18.664 1.00 126.47 ? 111 LEU P CB 1 ATOM 59907 C CG . LEU U 1 68 ? 45.347 -23.745 -19.487 1.00 131.17 ? 111 LEU P CG 1 ATOM 59908 C CD1 . LEU U 1 68 ? 43.980 -24.350 -19.216 1.00 133.15 ? 111 LEU P CD1 1 ATOM 59909 C CD2 . LEU U 1 68 ? 45.495 -23.507 -20.987 1.00 126.34 ? 111 LEU P CD2 1 ATOM 59910 H H . LEU U 1 68 ? 46.219 -20.623 -17.204 1.00 87.23 ? 111 LEU P H 1 ATOM 59911 H HA . LEU U 1 68 ? 47.469 -22.759 -18.021 1.00 92.00 ? 111 LEU P HA 1 ATOM 59912 H HB2 . LEU U 1 68 ? 45.103 -22.605 -17.810 1.00 96.61 ? 111 LEU P HB2 1 ATOM 59913 H HB3 . LEU U 1 68 ? 45.086 -21.750 -19.139 1.00 96.61 ? 111 LEU P HB3 1 ATOM 59914 H HG . LEU U 1 68 ? 46.017 -24.394 -19.221 1.00 105.13 ? 111 LEU P HG 1 ATOM 59915 H HD11 . LEU U 1 68 ? 43.881 -25.156 -19.746 1.00 112.04 ? 111 LEU P HD11 1 ATOM 59916 H HD12 . LEU U 1 68 ? 43.912 -24.563 -18.272 1.00 112.04 ? 111 LEU P HD12 1 ATOM 59917 H HD13 . LEU U 1 68 ? 43.297 -23.706 -19.461 1.00 112.04 ? 111 LEU P HD13 1 ATOM 59918 H HD21 . LEU U 1 68 ? 45.363 -24.346 -21.454 1.00 101.28 ? 111 LEU P HD21 1 ATOM 59919 H HD22 . LEU U 1 68 ? 44.829 -22.861 -21.271 1.00 101.28 ? 111 LEU P HD22 1 ATOM 59920 H HD23 . LEU U 1 68 ? 46.385 -23.165 -21.165 1.00 101.28 ? 111 LEU P HD23 1 ATOM 59921 N N . TRP U 1 69 ? 47.190 -20.482 -20.268 1.00 120.13 ? 112 TRP P N 1 ATOM 59922 C CA . TRP U 1 69 ? 47.711 -20.002 -21.549 1.00 116.72 ? 112 TRP P CA 1 ATOM 59923 C C . TRP U 1 69 ? 49.177 -19.594 -21.447 1.00 116.26 ? 112 TRP P C 1 ATOM 59924 O O . TRP U 1 69 ? 49.962 -19.841 -22.363 1.00 116.88 ? 112 TRP P O 1 ATOM 59925 C CB . TRP U 1 69 ? 46.883 -18.820 -22.054 1.00 111.53 ? 112 TRP P CB 1 ATOM 59926 C CG . TRP U 1 69 ? 45.578 -19.208 -22.681 1.00 111.66 ? 112 TRP P CG 1 ATOM 59927 C CD1 . TRP U 1 69 ? 44.554 -19.883 -22.086 1.00 114.22 ? 112 TRP P CD1 1 ATOM 59928 C CD2 . TRP U 1 69 ? 45.152 -18.936 -24.022 1.00 110.33 ? 112 TRP P CD2 1 ATOM 59929 N NE1 . TRP U 1 69 ? 43.517 -20.049 -22.974 1.00 113.45 ? 112 TRP P NE1 1 ATOM 59930 C CE2 . TRP U 1 69 ? 43.860 -19.475 -24.169 1.00 112.04 ? 112 TRP P CE2 1 ATOM 59931 C CE3 . TRP U 1 69 ? 45.740 -18.295 -25.114 1.00 109.16 ? 112 TRP P CE3 1 ATOM 59932 C CZ2 . TRP U 1 69 ? 43.146 -19.386 -25.362 1.00 112.71 ? 112 TRP P CZ2 1 ATOM 59933 C CZ3 . TRP U 1 69 ? 45.029 -18.199 -26.291 1.00 109.79 ? 112 TRP P CZ3 1 ATOM 59934 C CH2 . TRP U 1 69 ? 43.749 -18.746 -26.409 1.00 111.57 ? 112 TRP P CH2 1 ATOM 59935 H H . TRP U 1 69 ? 46.569 -19.988 -19.938 1.00 74.52 ? 112 TRP P H 1 ATOM 59936 H HA . TRP U 1 69 ? 47.644 -20.715 -22.202 1.00 70.37 ? 112 TRP P HA 1 ATOM 59937 H HB2 . TRP U 1 69 ? 46.688 -18.234 -21.307 1.00 65.99 ? 112 TRP P HB2 1 ATOM 59938 H HB3 . TRP U 1 69 ? 47.399 -18.340 -22.721 1.00 65.99 ? 112 TRP P HB3 1 ATOM 59939 H HD1 . TRP U 1 69 ? 44.556 -20.186 -21.207 1.00 75.15 ? 112 TRP P HD1 1 ATOM 59940 H HE1 . TRP U 1 69 ? 42.773 -20.447 -22.805 1.00 77.73 ? 112 TRP P HE1 1 ATOM 59941 H HE3 . TRP U 1 69 ? 46.590 -17.924 -25.043 1.00 65.58 ? 112 TRP P HE3 1 ATOM 59942 H HZ2 . TRP U 1 69 ? 42.294 -19.749 -25.444 1.00 75.84 ? 112 TRP P HZ2 1 ATOM 59943 H HZ3 . TRP U 1 69 ? 45.412 -17.773 -27.024 1.00 67.74 ? 112 TRP P HZ3 1 ATOM 59944 H HH2 . TRP U 1 69 ? 43.296 -18.673 -27.218 1.00 72.72 ? 112 TRP P HH2 1 ATOM 59945 N N . ASP U 1 70 ? 49.542 -18.965 -20.335 1.00 125.15 ? 113 ASP P N 1 ATOM 59946 C CA . ASP U 1 70 ? 50.920 -18.540 -20.118 1.00 124.47 ? 113 ASP P CA 1 ATOM 59947 C C . ASP U 1 70 ? 51.866 -19.734 -20.022 1.00 130.40 ? 113 ASP P C 1 ATOM 59948 O O . ASP U 1 70 ? 53.003 -19.677 -20.489 1.00 130.44 ? 113 ASP P O 1 ATOM 59949 C CB . ASP U 1 70 ? 51.023 -17.693 -18.849 1.00 122.90 ? 113 ASP P CB 1 ATOM 59950 C CG . ASP U 1 70 ? 50.432 -16.305 -19.025 1.00 118.76 ? 113 ASP P CG 1 ATOM 59951 O OD1 . ASP U 1 70 ? 49.734 -16.077 -20.036 1.00 117.16 ? 113 ASP P OD1 1 ATOM 59952 O OD2 . ASP U 1 70 ? 50.664 -15.440 -18.151 1.00 118.02 ? 113 ASP P OD2 1 ATOM 59953 H H . ASP U 1 70 ? 49.008 -18.770 -19.689 1.00 185.89 ? 113 ASP P H 1 ATOM 59954 H HA . ASP U 1 70 ? 51.204 -17.993 -20.867 1.00 183.30 ? 113 ASP P HA 1 ATOM 59955 H HB2 . ASP U 1 70 ? 50.541 -18.136 -18.133 1.00 181.83 ? 113 ASP P HB2 1 ATOM 59956 H HB3 . ASP U 1 70 ? 51.957 -17.594 -18.609 1.00 181.83 ? 113 ASP P HB3 1 ATOM 59957 N N . GLN U 1 71 ? 51.385 -20.814 -19.417 1.00 121.36 ? 114 GLN P N 1 ATOM 59958 C CA . GLN U 1 71 ? 52.182 -22.022 -19.236 1.00 130.04 ? 114 GLN P CA 1 ATOM 59959 C C . GLN U 1 71 ? 52.215 -22.854 -20.517 1.00 133.85 ? 114 GLN P C 1 ATOM 59960 O O . GLN U 1 71 ? 53.153 -23.618 -20.750 1.00 140.41 ? 114 GLN P O 1 ATOM 59961 C CB . GLN U 1 71 ? 51.617 -22.857 -18.079 1.00 137.56 ? 114 GLN P CB 1 ATOM 59962 C CG . GLN U 1 71 ? 52.575 -23.901 -17.527 1.00 147.07 ? 114 GLN P CG 1 ATOM 59963 C CD . GLN U 1 71 ? 53.677 -23.300 -16.673 1.00 144.20 ? 114 GLN P CD 1 ATOM 59964 O OE1 . GLN U 1 71 ? 53.487 -22.266 -16.031 1.00 137.68 ? 114 GLN P OE1 1 ATOM 59965 N NE2 . GLN U 1 71 ? 54.838 -23.948 -16.663 1.00 148.88 ? 114 GLN P NE2 1 ATOM 59966 H H . GLN U 1 71 ? 50.588 -20.873 -19.097 1.00 190.61 ? 114 GLN P H 1 ATOM 59967 H HA . GLN U 1 71 ? 53.092 -21.772 -19.013 1.00 197.35 ? 114 GLN P HA 1 ATOM 59968 H HB2 . GLN U 1 71 ? 51.382 -22.260 -17.352 1.00 203.58 ? 114 GLN P HB2 1 ATOM 59969 H HB3 . GLN U 1 71 ? 50.824 -23.320 -18.390 1.00 203.58 ? 114 GLN P HB3 1 ATOM 59970 H HG2 . GLN U 1 71 ? 52.077 -24.527 -16.978 1.00 212.67 ? 114 GLN P HG2 1 ATOM 59971 H HG3 . GLN U 1 71 ? 52.992 -24.369 -18.268 1.00 212.67 ? 114 GLN P HG3 1 ATOM 59972 H HE21 . GLN U 1 71 ? 55.494 -23.648 -16.194 1.00 212.59 ? 114 GLN P HE21 1 ATOM 59973 H HE22 . GLN U 1 71 ? 54.933 -24.667 -17.125 1.00 212.59 ? 114 GLN P HE22 1 ATOM 59974 N N . SER U 1 72 ? 51.196 -22.678 -21.354 1.00 128.89 ? 115 SER P N 1 ATOM 59975 C CA . SER U 1 72 ? 50.964 -23.562 -22.494 1.00 132.78 ? 115 SER P CA 1 ATOM 59976 C C . SER U 1 72 ? 51.412 -22.962 -23.828 1.00 127.55 ? 115 SER P C 1 ATOM 59977 O O . SER U 1 72 ? 52.198 -23.574 -24.555 1.00 132.39 ? 115 SER P O 1 ATOM 59978 C CB . SER U 1 72 ? 49.481 -23.924 -22.562 1.00 132.10 ? 115 SER P CB 1 ATOM 59979 O OG . SER U 1 72 ? 49.070 -24.586 -21.378 1.00 138.08 ? 115 SER P OG 1 ATOM 59980 H H . SER U 1 72 ? 50.618 -22.046 -21.282 1.00 164.30 ? 115 SER P H 1 ATOM 59981 H HA . SER U 1 72 ? 51.463 -24.383 -22.358 1.00 171.08 ? 115 SER P HA 1 ATOM 59982 H HB2 . SER U 1 72 ? 48.962 -23.111 -22.667 1.00 174.99 ? 115 SER P HB2 1 ATOM 59983 H HB3 . SER U 1 72 ? 49.334 -24.511 -23.320 1.00 174.99 ? 115 SER P HB3 1 ATOM 59984 H HG . SER U 1 72 ? 48.254 -24.780 -21.426 1.00 180.92 ? 115 SER P HG 1 ATOM 59985 N N . LEU U 1 73 ? 50.907 -21.771 -24.141 1.00 131.14 ? 116 LEU P N 1 ATOM 59986 C CA . LEU U 1 73 ? 51.213 -21.103 -25.405 1.00 127.30 ? 116 LEU P CA 1 ATOM 59987 C C . LEU U 1 73 ? 52.297 -20.054 -25.219 1.00 123.88 ? 116 LEU P C 1 ATOM 59988 O O . LEU U 1 73 ? 52.020 -18.909 -24.864 1.00 118.75 ? 116 LEU P O 1 ATOM 59989 C CB . LEU U 1 73 ? 49.955 -20.455 -25.994 1.00 122.38 ? 116 LEU P CB 1 ATOM 59990 C CG . LEU U 1 73 ? 49.018 -21.370 -26.788 1.00 124.64 ? 116 LEU P CG 1 ATOM 59991 C CD1 . LEU U 1 73 ? 47.762 -20.627 -27.179 1.00 120.17 ? 116 LEU P CD1 1 ATOM 59992 C CD2 . LEU U 1 73 ? 49.701 -21.915 -28.034 1.00 127.40 ? 116 LEU P CD2 1 ATOM 59993 H H . LEU U 1 73 ? 50.378 -21.324 -23.632 1.00 88.19 ? 116 LEU P H 1 ATOM 59994 H HA . LEU U 1 73 ? 51.538 -21.761 -26.039 1.00 85.61 ? 116 LEU P HA 1 ATOM 59995 H HB2 . LEU U 1 73 ? 49.438 -20.079 -25.264 1.00 83.57 ? 116 LEU P HB2 1 ATOM 59996 H HB3 . LEU U 1 73 ? 50.232 -19.742 -26.590 1.00 83.57 ? 116 LEU P HB3 1 ATOM 59997 H HG . LEU U 1 73 ? 48.762 -22.122 -26.231 1.00 90.35 ? 116 LEU P HG 1 ATOM 59998 H HD11 . LEU U 1 73 ? 47.185 -21.224 -27.680 1.00 87.85 ? 116 LEU P HD11 1 ATOM 59999 H HD12 . LEU U 1 73 ? 47.310 -20.326 -26.375 1.00 87.85 ? 116 LEU P HD12 1 ATOM 60000 H HD13 . LEU U 1 73 ? 48.005 -19.864 -27.727 1.00 87.85 ? 116 LEU P HD13 1 ATOM 60001 H HD21 . LEU U 1 73 ? 49.079 -22.488 -28.510 1.00 97.55 ? 116 LEU P HD21 1 ATOM 60002 H HD22 . LEU U 1 73 ? 49.966 -21.173 -28.599 1.00 97.55 ? 116 LEU P HD22 1 ATOM 60003 H HD23 . LEU U 1 73 ? 50.483 -22.424 -27.768 1.00 97.55 ? 116 LEU P HD23 1 ATOM 60004 N N . LYS U 1 74 ? 53.536 -20.458 -25.469 1.00 122.18 ? 117 LYS P N 1 ATOM 60005 C CA . LYS U 1 74 ? 54.686 -19.575 -25.324 1.00 119.35 ? 117 LYS P CA 1 ATOM 60006 C C . LYS U 1 74 ? 54.942 -18.781 -26.607 1.00 115.85 ? 117 LYS P C 1 ATOM 60007 O O . LYS U 1 74 ? 55.232 -19.371 -27.646 1.00 118.89 ? 117 LYS P O 1 ATOM 60008 C CB . LYS U 1 74 ? 55.936 -20.385 -24.968 1.00 124.96 ? 117 LYS P CB 1 ATOM 60009 C CG . LYS U 1 74 ? 55.812 -21.248 -23.720 1.00 129.95 ? 117 LYS P CG 1 ATOM 60010 C CD . LYS U 1 74 ? 55.895 -20.416 -22.455 1.00 125.95 ? 117 LYS P CD 1 ATOM 60011 C CE . LYS U 1 74 ? 55.945 -21.302 -21.222 1.00 131.66 ? 117 LYS P CE 1 ATOM 60012 N NZ . LYS U 1 74 ? 55.986 -20.504 -19.965 1.00 128.00 ? 117 LYS P NZ 1 ATOM 60013 H H . LYS U 1 74 ? 53.740 -21.252 -25.730 1.00 116.41 ? 117 LYS P H 1 ATOM 60014 H HA . LYS U 1 74 ? 54.517 -18.945 -24.605 1.00 112.09 ? 117 LYS P HA 1 ATOM 60015 H HB2 . LYS U 1 74 ? 56.143 -20.973 -25.711 1.00 116.38 ? 117 LYS P HB2 1 ATOM 60016 H HB3 . LYS U 1 74 ? 56.672 -19.770 -24.826 1.00 116.38 ? 117 LYS P HB3 1 ATOM 60017 H HG2 . LYS U 1 74 ? 54.955 -21.702 -23.729 1.00 119.49 ? 117 LYS P HG2 1 ATOM 60018 H HG3 . LYS U 1 74 ? 56.535 -21.895 -23.706 1.00 119.49 ? 117 LYS P HG3 1 ATOM 60019 H HD2 . LYS U 1 74 ? 56.702 -19.877 -22.477 1.00 113.91 ? 117 LYS P HD2 1 ATOM 60020 H HD3 . LYS U 1 74 ? 55.112 -19.848 -22.392 1.00 113.91 ? 117 LYS P HD3 1 ATOM 60021 H HE2 . LYS U 1 74 ? 55.154 -21.862 -21.200 1.00 118.58 ? 117 LYS P HE2 1 ATOM 60022 H HE3 . LYS U 1 74 ? 56.743 -21.852 -21.258 1.00 118.58 ? 117 LYS P HE3 1 ATOM 60023 H HZ1 . LYS U 1 74 ? 56.015 -21.048 -19.261 1.00 114.47 ? 117 LYS P HZ1 1 ATOM 60024 H HZ2 . LYS U 1 74 ? 56.708 -19.984 -19.958 1.00 114.47 ? 117 LYS P HZ2 1 ATOM 60025 H HZ3 . LYS U 1 74 ? 55.260 -19.993 -19.906 1.00 114.47 ? 117 LYS P HZ3 1 ATOM 60026 N N . PRO U 1 75 ? 54.835 -17.444 -26.548 1.00 109.87 ? 118 PRO P N 1 ATOM 60027 C CA . PRO U 1 75 ? 55.225 -16.660 -27.725 1.00 108.37 ? 118 PRO P CA 1 ATOM 60028 C C . PRO U 1 75 ? 56.738 -16.543 -27.850 1.00 109.48 ? 118 PRO P C 1 ATOM 60029 O O . PRO U 1 75 ? 57.442 -16.602 -26.842 1.00 109.98 ? 118 PRO P O 1 ATOM 60030 C CB . PRO U 1 75 ? 54.589 -15.294 -27.464 1.00 104.88 ? 118 PRO P CB 1 ATOM 60031 C CG . PRO U 1 75 ? 54.525 -15.202 -25.985 1.00 104.56 ? 118 PRO P CG 1 ATOM 60032 C CD . PRO U 1 75 ? 54.249 -16.596 -25.497 1.00 107.07 ? 118 PRO P CD 1 ATOM 60033 H HA . PRO U 1 75 ? 54.856 -17.046 -28.535 1.00 50.92 ? 118 PRO P HA 1 ATOM 60034 H HB2 . PRO U 1 75 ? 55.151 -14.593 -27.830 1.00 47.03 ? 118 PRO P HB2 1 ATOM 60035 H HB3 . PRO U 1 75 ? 53.701 -15.264 -27.852 1.00 47.03 ? 118 PRO P HB3 1 ATOM 60036 H HG2 . PRO U 1 75 ? 55.374 -14.883 -25.642 1.00 45.38 ? 118 PRO P HG2 1 ATOM 60037 H HG3 . PRO U 1 75 ? 53.806 -14.603 -25.728 1.00 45.38 ? 118 PRO P HG3 1 ATOM 60038 H HD2 . PRO U 1 75 ? 54.693 -16.751 -24.649 1.00 46.51 ? 118 PRO P HD2 1 ATOM 60039 H HD3 . PRO U 1 75 ? 53.293 -16.749 -25.432 1.00 46.51 ? 118 PRO P HD3 1 ATOM 60040 N N . CYS U 1 76 ? 57.226 -16.377 -29.073 1.00 111.11 ? 119 CYS P N 1 ATOM 60041 C CA . CYS U 1 76 ? 58.661 -16.292 -29.314 1.00 112.50 ? 119 CYS P CA 1 ATOM 60042 C C . CYS U 1 76 ? 59.236 -15.003 -28.740 1.00 109.65 ? 119 CYS P C 1 ATOM 60043 O O . CYS U 1 76 ? 60.380 -14.971 -28.280 1.00 110.55 ? 119 CYS P O 1 ATOM 60044 C CB . CYS U 1 76 ? 58.954 -16.376 -30.813 1.00 114.13 ? 119 CYS P CB 1 ATOM 60045 S SG . CYS U 1 76 ? 58.201 -17.800 -31.638 1.00 117.76 ? 119 CYS P SG 1 ATOM 60046 H H . CYS U 1 76 ? 56.746 -16.311 -29.784 1.00 115.16 ? 119 CYS P H 1 ATOM 60047 H HA . CYS U 1 76 ? 59.101 -17.038 -28.879 1.00 117.25 ? 119 CYS P HA 1 ATOM 60048 H HB2 . CYS U 1 76 ? 58.616 -15.574 -31.242 1.00 122.70 ? 119 CYS P HB2 1 ATOM 60049 H HB3 . CYS U 1 76 ? 59.914 -16.435 -30.940 1.00 122.70 ? 119 CYS P HB3 1 ATOM 60050 N N . VAL U 1 77 ? 58.431 -13.944 -28.782 1.00 107.90 ? 120 VAL P N 1 ATOM 60051 C CA . VAL U 1 77 ? 58.833 -12.629 -28.297 1.00 107.31 ? 120 VAL P CA 1 ATOM 60052 C C . VAL U 1 77 ? 57.662 -11.970 -27.577 1.00 105.92 ? 120 VAL P C 1 ATOM 60053 O O . VAL U 1 77 ? 56.508 -12.139 -27.971 1.00 105.28 ? 120 VAL P O 1 ATOM 60054 C CB . VAL U 1 77 ? 59.310 -11.721 -29.452 1.00 107.79 ? 120 VAL P CB 1 ATOM 60055 C CG1 . VAL U 1 77 ? 59.836 -10.399 -28.924 1.00 107.86 ? 120 VAL P CG1 1 ATOM 60056 C CG2 . VAL U 1 77 ? 60.387 -12.405 -30.268 1.00 109.52 ? 120 VAL P CG2 1 ATOM 60057 H H . VAL U 1 77 ? 57.630 -13.964 -29.094 1.00 126.86 ? 120 VAL P H 1 ATOM 60058 H HA . VAL U 1 77 ? 59.563 -12.729 -27.666 1.00 124.94 ? 120 VAL P HA 1 ATOM 60059 H HB . VAL U 1 77 ? 58.560 -11.534 -30.038 1.00 129.23 ? 120 VAL P HB 1 ATOM 60060 H HG11 . VAL U 1 77 ? 60.126 -9.854 -29.673 1.00 130.15 ? 120 VAL P HG11 1 ATOM 60061 H HG12 . VAL U 1 77 ? 59.126 -9.947 -28.441 1.00 130.15 ? 120 VAL P HG12 1 ATOM 60062 H HG13 . VAL U 1 77 ? 60.583 -10.571 -28.331 1.00 130.15 ? 120 VAL P HG13 1 ATOM 60063 H HG21 . VAL U 1 77 ? 60.665 -11.812 -30.983 1.00 133.83 ? 120 VAL P HG21 1 ATOM 60064 H HG22 . VAL U 1 77 ? 61.140 -12.605 -29.691 1.00 133.83 ? 120 VAL P HG22 1 ATOM 60065 H HG23 . VAL U 1 77 ? 60.027 -13.226 -30.639 1.00 133.83 ? 120 VAL P HG23 1 ATOM 60066 N N . GLN U 1 78 ? 57.971 -11.229 -26.517 1.00 114.22 ? 121 GLN P N 1 ATOM 60067 C CA . GLN U 1 78 ? 56.966 -10.510 -25.740 1.00 113.50 ? 121 GLN P CA 1 ATOM 60068 C C . GLN U 1 78 ? 57.446 -9.116 -25.352 1.00 114.11 ? 121 GLN P C 1 ATOM 60069 O O . GLN U 1 78 ? 58.582 -8.946 -24.909 1.00 115.06 ? 121 GLN P O 1 ATOM 60070 C CB . GLN U 1 78 ? 56.614 -11.293 -24.479 1.00 113.45 ? 121 GLN P CB 1 ATOM 60071 C CG . GLN U 1 78 ? 55.356 -12.119 -24.597 1.00 112.88 ? 121 GLN P CG 1 ATOM 60072 C CD . GLN U 1 78 ? 55.190 -13.068 -23.432 1.00 113.40 ? 121 GLN P CD 1 ATOM 60073 O OE1 . GLN U 1 78 ? 55.972 -14.006 -23.267 1.00 114.36 ? 121 GLN P OE1 1 ATOM 60074 N NE2 . GLN U 1 78 ? 54.179 -12.825 -22.606 1.00 113.23 ? 121 GLN P NE2 1 ATOM 60075 H H . GLN U 1 78 ? 58.772 -11.125 -26.223 1.00 130.47 ? 121 GLN P H 1 ATOM 60076 H HA . GLN U 1 78 ? 56.160 -10.415 -26.272 1.00 128.94 ? 121 GLN P HA 1 ATOM 60077 H HB2 . GLN U 1 78 ? 57.345 -11.895 -24.273 1.00 126.12 ? 121 GLN P HB2 1 ATOM 60078 H HB3 . GLN U 1 78 ? 56.489 -10.667 -23.749 1.00 126.12 ? 121 GLN P HB3 1 ATOM 60079 H HG2 . GLN U 1 78 ? 54.587 -11.527 -24.617 1.00 125.70 ? 121 GLN P HG2 1 ATOM 60080 H HG3 . GLN U 1 78 ? 55.395 -12.644 -25.412 1.00 125.70 ? 121 GLN P HG3 1 ATOM 60081 H HE21 . GLN U 1 78 ? 54.044 -13.338 -21.929 1.00 125.56 ? 121 GLN P HE21 1 ATOM 60082 H HE22 . GLN U 1 78 ? 53.659 -12.155 -22.749 1.00 125.56 ? 121 GLN P HE22 1 ATOM 60083 N N . LEU U 1 79 ? 56.572 -8.126 -25.513 1.00 114.46 ? 122 LEU P N 1 ATOM 60084 C CA . LEU U 1 79 ? 56.856 -6.760 -25.087 1.00 115.63 ? 122 LEU P CA 1 ATOM 60085 C C . LEU U 1 79 ? 55.857 -6.309 -24.033 1.00 115.89 ? 122 LEU P C 1 ATOM 60086 O O . LEU U 1 79 ? 54.661 -6.210 -24.305 1.00 115.65 ? 122 LEU P O 1 ATOM 60087 C CB . LEU U 1 79 ? 56.819 -5.800 -26.276 1.00 116.38 ? 122 LEU P CB 1 ATOM 60088 C CG . LEU U 1 79 ? 56.956 -4.310 -25.921 1.00 118.19 ? 122 LEU P CG 1 ATOM 60089 C CD1 . LEU U 1 79 ? 58.313 -4.024 -25.280 1.00 119.30 ? 122 LEU P CD1 1 ATOM 60090 C CD2 . LEU U 1 79 ? 56.745 -3.424 -27.144 1.00 119.31 ? 122 LEU P CD2 1 ATOM 60091 H H . LEU U 1 79 ? 55.796 -8.222 -25.872 1.00 169.63 ? 122 LEU P H 1 ATOM 60092 H HA . LEU U 1 79 ? 57.744 -6.725 -24.698 1.00 174.39 ? 122 LEU P HA 1 ATOM 60093 H HB2 . LEU U 1 79 ? 57.547 -6.025 -26.876 1.00 180.51 ? 122 LEU P HB2 1 ATOM 60094 H HB3 . LEU U 1 79 ? 55.972 -5.914 -26.736 1.00 180.51 ? 122 LEU P HB3 1 ATOM 60095 H HG . LEU U 1 79 ? 56.271 -4.083 -25.273 1.00 188.30 ? 122 LEU P HG 1 ATOM 60096 H HD11 . LEU U 1 79 ? 58.368 -3.079 -25.069 1.00 190.59 ? 122 LEU P HD11 1 ATOM 60097 H HD12 . LEU U 1 79 ? 58.396 -4.551 -24.470 1.00 190.59 ? 122 LEU P HD12 1 ATOM 60098 H HD13 . LEU U 1 79 ? 59.014 -4.266 -25.906 1.00 190.59 ? 122 LEU P HD13 1 ATOM 60099 H HD21 . LEU U 1 79 ? 56.839 -2.495 -26.881 1.00 195.53 ? 122 LEU P HD21 1 ATOM 60100 H HD22 . LEU U 1 79 ? 57.410 -3.647 -27.814 1.00 195.53 ? 122 LEU P HD22 1 ATOM 60101 H HD23 . LEU U 1 79 ? 55.854 -3.580 -27.497 1.00 195.53 ? 122 LEU P HD23 1 ATOM 60102 N N . THR U 1 80 ? 56.356 -6.035 -22.833 1.00 116.83 ? 123 THR P N 1 ATOM 60103 C CA . THR U 1 80 ? 55.524 -5.527 -21.750 1.00 117.67 ? 123 THR P CA 1 ATOM 60104 C C . THR U 1 80 ? 56.275 -4.498 -20.913 1.00 119.76 ? 123 THR P C 1 ATOM 60105 O O . THR U 1 80 ? 57.335 -4.787 -20.360 1.00 120.34 ? 123 THR P O 1 ATOM 60106 C CB . THR U 1 80 ? 55.031 -6.663 -20.827 1.00 116.93 ? 123 THR P CB 1 ATOM 60107 O OG1 . THR U 1 80 ? 54.438 -6.101 -19.648 1.00 118.28 ? 123 THR P OG1 1 ATOM 60108 C CG2 . THR U 1 80 ? 56.179 -7.596 -20.428 1.00 116.88 ? 123 THR P CG2 1 ATOM 60109 H H . THR U 1 80 ? 57.183 -6.137 -22.619 1.00 187.23 ? 123 THR P H 1 ATOM 60110 H HA . THR U 1 80 ? 54.745 -5.091 -22.129 1.00 190.02 ? 123 THR P HA 1 ATOM 60111 H HB . THR U 1 80 ? 54.365 -7.188 -21.297 1.00 185.49 ? 123 THR P HB 1 ATOM 60112 H HG1 . THR U 1 80 ? 54.168 -6.714 -19.142 1.00 188.46 ? 123 THR P HG1 1 ATOM 60113 H HG21 . THR U 1 80 ? 55.847 -8.301 -19.850 1.00 185.67 ? 123 THR P HG21 1 ATOM 60114 H HG22 . THR U 1 80 ? 56.570 -7.996 -21.220 1.00 185.67 ? 123 THR P HG22 1 ATOM 60115 H HG23 . THR U 1 80 ? 56.863 -7.096 -19.956 1.00 185.67 ? 123 THR P HG23 1 ATOM 60116 N N . GLY U 1 81 ? 55.716 -3.295 -20.826 1.00 115.21 ? 124 GLY P N 1 ATOM 60117 C CA . GLY U 1 81 ? 56.297 -2.232 -20.027 1.00 117.74 ? 124 GLY P CA 1 ATOM 60118 C C . GLY U 1 81 ? 57.755 -1.965 -20.352 1.00 118.55 ? 124 GLY P C 1 ATOM 60119 O O . GLY U 1 81 ? 58.587 -1.848 -19.451 1.00 120.05 ? 124 GLY P O 1 ATOM 60120 H H . GLY U 1 81 ? 54.989 -3.071 -21.227 1.00 220.94 ? 124 GLY P H 1 ATOM 60121 H HA2 . GLY U 1 81 ? 55.798 -1.413 -20.173 1.00 230.31 ? 124 GLY P HA2 1 ATOM 60122 H HA3 . GLY U 1 81 ? 56.232 -2.465 -19.088 1.00 230.31 ? 124 GLY P HA3 1 ATOM 60123 N N . GLY U 1 82 ? 58.071 -1.879 -21.641 1.00 119.52 ? 198 GLY P N 1 ATOM 60124 C CA . GLY U 1 82 ? 59.430 -1.601 -22.073 1.00 120.55 ? 198 GLY P CA 1 ATOM 60125 C C . GLY U 1 82 ? 60.383 -2.764 -21.856 1.00 119.58 ? 198 GLY P C 1 ATOM 60126 O O . GLY U 1 82 ? 61.572 -2.663 -22.165 1.00 120.67 ? 198 GLY P O 1 ATOM 60127 H H . GLY U 1 82 ? 57.511 -1.980 -22.285 1.00 238.95 ? 198 GLY P H 1 ATOM 60128 H HA2 . GLY U 1 82 ? 59.426 -1.384 -23.019 1.00 241.40 ? 198 GLY P HA2 1 ATOM 60129 H HA3 . GLY U 1 82 ? 59.770 -0.834 -21.586 1.00 241.40 ? 198 GLY P HA3 1 ATOM 60130 N N . SER U 1 83 ? 59.858 -3.869 -21.327 1.00 114.92 ? 199 SER P N 1 ATOM 60131 C CA . SER U 1 83 ? 60.654 -5.065 -21.051 1.00 114.47 ? 199 SER P CA 1 ATOM 60132 C C . SER U 1 83 ? 60.398 -6.131 -22.106 1.00 112.44 ? 199 SER P C 1 ATOM 60133 O O . SER U 1 83 ? 59.252 -6.388 -22.478 1.00 110.95 ? 199 SER P O 1 ATOM 60134 C CB . SER U 1 83 ? 60.339 -5.623 -19.661 1.00 114.79 ? 199 SER P CB 1 ATOM 60135 O OG . SER U 1 83 ? 60.570 -4.656 -18.653 1.00 117.08 ? 199 SER P OG 1 ATOM 60136 H H . SER U 1 83 ? 59.028 -3.952 -21.115 1.00 180.11 ? 199 SER P H 1 ATOM 60137 H HA . SER U 1 83 ? 61.595 -4.834 -21.077 1.00 173.25 ? 199 SER P HA 1 ATOM 60138 H HB2 . SER U 1 83 ? 59.406 -5.888 -19.634 1.00 170.68 ? 199 SER P HB2 1 ATOM 60139 H HB3 . SER U 1 83 ? 60.906 -6.391 -19.495 1.00 170.68 ? 199 SER P HB3 1 ATOM 60140 H HG . SER U 1 83 ? 61.375 -4.416 -18.664 1.00 177.15 ? 199 SER P HG 1 ATOM 60141 N N . ALA U 1 84 ? 61.478 -6.747 -22.577 1.00 110.04 ? 200 ALA P N 1 ATOM 60142 C CA . ALA U 1 84 ? 61.403 -7.761 -23.625 1.00 108.82 ? 200 ALA P CA 1 ATOM 60143 C C . ALA U 1 84 ? 61.651 -9.164 -23.075 1.00 108.85 ? 200 ALA P C 1 ATOM 60144 O O . ALA U 1 84 ? 62.602 -9.387 -22.324 1.00 110.46 ? 200 ALA P O 1 ATOM 60145 C CB . ALA U 1 84 ? 62.403 -7.443 -24.730 1.00 109.76 ? 200 ALA P CB 1 ATOM 60146 H H . ALA U 1 84 ? 62.278 -6.594 -22.301 1.00 87.16 ? 200 ALA P H 1 ATOM 60147 H HA . ALA U 1 84 ? 60.515 -7.746 -24.014 1.00 83.20 ? 200 ALA P HA 1 ATOM 60148 H HB1 . ALA U 1 84 ? 62.340 -8.125 -25.417 1.00 87.35 ? 200 ALA P HB1 1 ATOM 60149 H HB2 . ALA U 1 84 ? 62.192 -6.574 -25.106 1.00 87.35 ? 200 ALA P HB2 1 ATOM 60150 H HB3 . ALA U 1 84 ? 63.297 -7.433 -24.354 1.00 87.35 ? 200 ALA P HB3 1 ATOM 60151 N N . LEU U 1 85 ? 60.786 -10.100 -23.457 1.00 107.70 ? 201 LEU P N 1 ATOM 60152 C CA . LEU U 1 85 ? 60.901 -11.490 -23.033 1.00 108.14 ? 201 LEU P CA 1 ATOM 60153 C C . LEU U 1 85 ? 60.912 -12.420 -24.239 1.00 108.01 ? 201 LEU P C 1 ATOM 60154 O O . LEU U 1 85 ? 60.053 -12.322 -25.117 1.00 106.80 ? 201 LEU P O 1 ATOM 60155 C CB . LEU U 1 85 ? 59.747 -11.859 -22.104 1.00 107.41 ? 201 LEU P CB 1 ATOM 60156 C CG . LEU U 1 85 ? 60.072 -12.798 -20.939 1.00 108.79 ? 201 LEU P CG 1 ATOM 60157 C CD1 . LEU U 1 85 ? 58.828 -13.028 -20.091 1.00 108.20 ? 201 LEU P CD1 1 ATOM 60158 C CD2 . LEU U 1 85 ? 60.643 -14.125 -21.419 1.00 109.90 ? 201 LEU P CD2 1 ATOM 60159 H H . LEU U 1 85 ? 60.113 -9.951 -23.971 1.00 137.38 ? 201 LEU P H 1 ATOM 60160 H HA . LEU U 1 85 ? 61.733 -11.610 -22.548 1.00 135.85 ? 201 LEU P HA 1 ATOM 60161 H HB2 . LEU U 1 85 ? 59.393 -11.041 -21.722 1.00 133.74 ? 201 LEU P HB2 1 ATOM 60162 H HB3 . LEU U 1 85 ? 59.058 -12.289 -22.634 1.00 133.74 ? 201 LEU P HB3 1 ATOM 60163 H HG . LEU U 1 85 ? 60.739 -12.376 -20.375 1.00 134.81 ? 201 LEU P HG 1 ATOM 60164 H HD11 . LEU U 1 85 ? 59.051 -13.624 -19.359 1.00 133.97 ? 201 LEU P HD11 1 ATOM 60165 H HD12 . LEU U 1 85 ? 58.521 -12.176 -19.743 1.00 133.97 ? 201 LEU P HD12 1 ATOM 60166 H HD13 . LEU U 1 85 ? 58.139 -13.427 -20.645 1.00 133.97 ? 201 LEU P HD13 1 ATOM 60167 H HD21 . LEU U 1 85 ? 60.833 -14.684 -20.650 1.00 137.37 ? 201 LEU P HD21 1 ATOM 60168 H HD22 . LEU U 1 85 ? 59.992 -14.559 -21.992 1.00 137.37 ? 201 LEU P HD22 1 ATOM 60169 H HD23 . LEU U 1 85 ? 61.460 -13.955 -21.915 1.00 137.37 ? 201 LEU P HD23 1 ATOM 60170 N N . THR U 1 86 ? 61.891 -13.318 -24.273 1.00 107.73 ? 202 THR P N 1 ATOM 60171 C CA . THR U 1 86 ? 62.016 -14.301 -25.343 1.00 108.44 ? 202 THR P CA 1 ATOM 60172 C C . THR U 1 86 ? 62.114 -15.708 -24.774 1.00 110.07 ? 202 THR P C 1 ATOM 60173 O O . THR U 1 86 ? 62.675 -15.917 -23.696 1.00 111.38 ? 202 THR P O 1 ATOM 60174 C CB . THR U 1 86 ? 63.248 -14.032 -26.212 1.00 109.89 ? 202 THR P CB 1 ATOM 60175 O OG1 . THR U 1 86 ? 64.427 -14.080 -25.398 1.00 111.80 ? 202 THR P OG1 1 ATOM 60176 C CG2 . THR U 1 86 ? 63.146 -12.669 -26.880 1.00 108.79 ? 202 THR P CG2 1 ATOM 60177 H H . THR U 1 86 ? 62.506 -13.380 -23.675 1.00 197.57 ? 202 THR P H 1 ATOM 60178 H HA . THR U 1 86 ? 61.230 -14.257 -25.910 1.00 199.62 ? 202 THR P HA 1 ATOM 60179 H HB . THR U 1 86 ? 63.308 -14.709 -26.905 1.00 203.50 ? 202 THR P HB 1 ATOM 60180 H HG1 . THR U 1 86 ? 64.383 -13.498 -24.794 1.00 206.16 ? 202 THR P HG1 1 ATOM 60181 H HG21 . THR U 1 86 ? 63.931 -12.509 -27.427 1.00 204.06 ? 202 THR P HG21 1 ATOM 60182 H HG22 . THR U 1 86 ? 62.357 -12.634 -27.443 1.00 204.06 ? 202 THR P HG22 1 ATOM 60183 H HG23 . THR U 1 86 ? 63.085 -11.974 -26.206 1.00 204.06 ? 202 THR P HG23 1 ATOM 60184 N N . GLN U 1 87 ? 61.576 -16.671 -25.512 1.00 112.13 ? 203 GLN P N 1 ATOM 60185 C CA . GLN U 1 87 ? 61.530 -18.054 -25.052 1.00 116.20 ? 203 GLN P CA 1 ATOM 60186 C C . GLN U 1 87 ? 61.231 -19.010 -26.206 1.00 120.52 ? 203 GLN P C 1 ATOM 60187 O O . GLN U 1 87 ? 60.896 -18.577 -27.310 1.00 118.77 ? 203 GLN P O 1 ATOM 60188 C CB . GLN U 1 87 ? 60.475 -18.203 -23.955 1.00 115.55 ? 203 GLN P CB 1 ATOM 60189 C CG . GLN U 1 87 ? 59.061 -17.868 -24.416 1.00 113.19 ? 203 GLN P CG 1 ATOM 60190 C CD . GLN U 1 87 ? 58.103 -17.625 -23.269 1.00 111.65 ? 203 GLN P CD 1 ATOM 60191 O OE1 . GLN U 1 87 ? 58.372 -17.994 -22.125 1.00 113.29 ? 203 GLN P OE1 1 ATOM 60192 N NE2 . GLN U 1 87 ? 56.976 -16.996 -23.571 1.00 108.79 ? 203 GLN P NE2 1 ATOM 60193 H H . GLN U 1 87 ? 61.228 -16.550 -26.289 1.00 156.93 ? 203 GLN P H 1 ATOM 60194 H HA . GLN U 1 87 ? 62.392 -18.293 -24.677 1.00 160.78 ? 203 GLN P HA 1 ATOM 60195 H HB2 . GLN U 1 87 ? 60.475 -19.121 -23.642 1.00 158.49 ? 203 GLN P HB2 1 ATOM 60196 H HB3 . GLN U 1 87 ? 60.697 -17.606 -23.224 1.00 158.49 ? 203 GLN P HB3 1 ATOM 60197 H HG2 . GLN U 1 87 ? 59.089 -17.064 -24.958 1.00 156.22 ? 203 GLN P HG2 1 ATOM 60198 H HG3 . GLN U 1 87 ? 58.718 -18.608 -24.941 1.00 156.22 ? 203 GLN P HG3 1 ATOM 60199 H HE21 . GLN U 1 87 ? 56.397 -16.832 -22.957 1.00 155.07 ? 203 GLN P HE21 1 ATOM 60200 H HE22 . GLN U 1 87 ? 56.824 -16.751 -24.382 1.00 155.07 ? 203 GLN P HE22 1 ATOM 60201 N N . ALA U 1 88 ? 61.357 -20.308 -25.948 1.00 108.94 ? 204 ALA P N 1 ATOM 60202 C CA . ALA U 1 88 ? 61.045 -21.323 -26.949 1.00 114.89 ? 204 ALA P CA 1 ATOM 60203 C C . ALA U 1 88 ? 59.568 -21.282 -27.315 1.00 113.17 ? 204 ALA P C 1 ATOM 60204 O O . ALA U 1 88 ? 58.718 -21.079 -26.450 1.00 110.79 ? 204 ALA P O 1 ATOM 60205 C CB . ALA U 1 88 ? 61.416 -22.695 -26.439 1.00 123.94 ? 204 ALA P CB 1 ATOM 60206 H H . ALA U 1 88 ? 61.624 -20.629 -25.195 1.00 69.89 ? 204 ALA P H 1 ATOM 60207 H HA . ALA U 1 88 ? 61.561 -21.148 -27.751 1.00 76.73 ? 204 ALA P HA 1 ATOM 60208 H HB1 . ALA U 1 88 ? 61.201 -23.353 -27.119 1.00 85.75 ? 204 ALA P HB1 1 ATOM 60209 H HB2 . ALA U 1 88 ? 62.368 -22.715 -26.250 1.00 85.75 ? 204 ALA P HB2 1 ATOM 60210 H HB3 . ALA U 1 88 ? 60.914 -22.878 -25.630 1.00 85.75 ? 204 ALA P HB3 1 ATOM 60211 N N . CYS U 1 89 ? 59.264 -21.495 -28.592 1.00 120.98 ? 205 CYS P N 1 ATOM 60212 C CA . CYS U 1 89 ? 57.893 -21.391 -29.081 1.00 118.45 ? 205 CYS P CA 1 ATOM 60213 C C . CYS U 1 89 ? 57.539 -22.513 -30.052 1.00 124.43 ? 205 CYS P C 1 ATOM 60214 O O . CYS U 1 89 ? 57.374 -22.275 -31.250 1.00 122.93 ? 205 CYS P O 1 ATOM 60215 C CB . CYS U 1 89 ? 57.675 -20.032 -29.753 1.00 111.06 ? 205 CYS P CB 1 ATOM 60216 S SG . CYS U 1 89 ? 58.884 -19.620 -31.037 1.00 111.68 ? 205 CYS P SG 1 ATOM 60217 H H . CYS U 1 89 ? 59.837 -21.703 -29.199 1.00 162.08 ? 205 CYS P H 1 ATOM 60218 H HA . CYS U 1 89 ? 57.286 -21.449 -28.326 1.00 160.01 ? 205 CYS P HA 1 ATOM 60219 H HB2 . CYS U 1 89 ? 56.797 -20.028 -30.165 1.00 154.58 ? 205 CYS P HB2 1 ATOM 60220 H HB3 . CYS U 1 89 ? 57.721 -19.341 -29.075 1.00 154.58 ? 205 CYS P HB3 1 ATOM 60221 N N . PRO U 1 90 ? 57.410 -23.744 -29.535 1.00 118.22 ? 206 PRO P N 1 ATOM 60222 C CA . PRO U 1 90 ? 56.972 -24.864 -30.373 1.00 124.84 ? 206 PRO P CA 1 ATOM 60223 C C . PRO U 1 90 ? 55.483 -24.786 -30.682 1.00 120.28 ? 206 PRO P C 1 ATOM 60224 O O . PRO U 1 90 ? 54.712 -24.403 -29.803 1.00 116.04 ? 206 PRO P O 1 ATOM 60225 C CB . PRO U 1 90 ? 57.285 -26.087 -29.511 1.00 134.69 ? 206 PRO P CB 1 ATOM 60226 C CG . PRO U 1 90 ? 57.170 -25.587 -28.115 1.00 131.61 ? 206 PRO P CG 1 ATOM 60227 C CD . PRO U 1 90 ? 57.668 -24.167 -28.145 1.00 122.07 ? 206 PRO P CD 1 ATOM 60228 H HA . PRO U 1 90 ? 57.482 -24.901 -31.198 1.00 225.42 ? 206 PRO P HA 1 ATOM 60229 H HB2 . PRO U 1 90 ? 56.636 -26.786 -29.683 1.00 233.37 ? 206 PRO P HB2 1 ATOM 60230 H HB3 . PRO U 1 90 ? 58.186 -26.397 -29.694 1.00 233.37 ? 206 PRO P HB3 1 ATOM 60231 H HG2 . PRO U 1 90 ? 56.241 -25.617 -27.835 1.00 224.58 ? 206 PRO P HG2 1 ATOM 60232 H HG3 . PRO U 1 90 ? 57.720 -26.130 -27.529 1.00 224.58 ? 206 PRO P HG3 1 ATOM 60233 H HD2 . PRO U 1 90 ? 57.163 -23.617 -27.525 1.00 213.46 ? 206 PRO P HD2 1 ATOM 60234 H HD3 . PRO U 1 90 ? 58.619 -24.137 -27.954 1.00 213.46 ? 206 PRO P HD3 1 ATOM 60235 N N . LYS U 1 91 ? 55.081 -25.138 -31.899 1.00 133.00 ? 207 LYS P N 1 ATOM 60236 C CA . LYS U 1 91 ? 53.663 -25.176 -32.237 1.00 128.85 ? 207 LYS P CA 1 ATOM 60237 C C . LYS U 1 91 ? 53.007 -26.323 -31.475 1.00 134.72 ? 207 LYS P C 1 ATOM 60238 O O . LYS U 1 91 ? 53.615 -27.381 -31.296 1.00 143.83 ? 207 LYS P O 1 ATOM 60239 C CB . LYS U 1 91 ? 53.459 -25.336 -33.747 1.00 128.31 ? 207 LYS P CB 1 ATOM 60240 C CG . LYS U 1 91 ? 54.001 -24.180 -34.589 1.00 123.61 ? 207 LYS P CG 1 ATOM 60241 C CD . LYS U 1 91 ? 53.370 -22.831 -34.231 1.00 115.54 ? 207 LYS P CD 1 ATOM 60242 C CE . LYS U 1 91 ? 51.867 -22.807 -34.490 1.00 112.38 ? 207 LYS P CE 1 ATOM 60243 N NZ . LYS U 1 91 ? 51.248 -21.493 -34.138 1.00 105.79 ? 207 LYS P NZ 1 ATOM 60244 H H . LYS U 1 91 ? 55.606 -25.358 -32.544 1.00 173.85 ? 207 LYS P H 1 ATOM 60245 H HA . LYS U 1 91 ? 53.244 -24.347 -31.959 1.00 175.79 ? 207 LYS P HA 1 ATOM 60246 H HB2 . LYS U 1 91 ? 53.908 -26.146 -34.036 1.00 186.61 ? 207 LYS P HB2 1 ATOM 60247 H HB3 . LYS U 1 91 ? 52.508 -25.409 -33.925 1.00 186.61 ? 207 LYS P HB3 1 ATOM 60248 H HG2 . LYS U 1 91 ? 54.958 -24.109 -34.448 1.00 185.28 ? 207 LYS P HG2 1 ATOM 60249 H HG3 . LYS U 1 91 ? 53.816 -24.357 -35.524 1.00 185.28 ? 207 LYS P HG3 1 ATOM 60250 H HD2 . LYS U 1 91 ? 53.517 -22.652 -33.289 1.00 173.09 ? 207 LYS P HD2 1 ATOM 60251 H HD3 . LYS U 1 91 ? 53.780 -22.136 -34.770 1.00 173.09 ? 207 LYS P HD3 1 ATOM 60252 H HE2 . LYS U 1 91 ? 51.704 -22.975 -35.431 1.00 174.21 ? 207 LYS P HE2 1 ATOM 60253 H HE3 . LYS U 1 91 ? 51.441 -23.493 -33.951 1.00 174.21 ? 207 LYS P HE3 1 ATOM 60254 H HZ1 . LYS U 1 91 ? 50.373 -21.515 -34.302 1.00 164.91 ? 207 LYS P HZ1 1 ATOM 60255 H HZ2 . LYS U 1 91 ? 51.377 -21.317 -33.276 1.00 164.91 ? 207 LYS P HZ2 1 ATOM 60256 H HZ3 . LYS U 1 91 ? 51.616 -20.844 -34.624 1.00 164.91 ? 207 LYS P HZ3 1 ATOM 60257 N N . VAL U 1 92 ? 51.773 -26.108 -31.023 1.00 132.81 ? 208 VAL P N 1 ATOM 60258 C CA . VAL U 1 92 ? 51.079 -27.078 -30.175 1.00 137.57 ? 208 VAL P CA 1 ATOM 60259 C C . VAL U 1 92 ? 49.679 -27.399 -30.686 1.00 134.01 ? 208 VAL P C 1 ATOM 60260 O O . VAL U 1 92 ? 49.172 -26.755 -31.605 1.00 128.12 ? 208 VAL P O 1 ATOM 60261 C CB . VAL U 1 92 ? 50.968 -26.572 -28.713 1.00 136.06 ? 208 VAL P CB 1 ATOM 60262 C CG1 . VAL U 1 92 ? 52.347 -26.354 -28.120 1.00 139.85 ? 208 VAL P CG1 1 ATOM 60263 C CG2 . VAL U 1 92 ? 50.150 -25.286 -28.632 1.00 125.44 ? 208 VAL P CG2 1 ATOM 60264 H H . VAL U 1 92 ? 51.312 -25.403 -31.195 1.00 96.94 ? 208 VAL P H 1 ATOM 60265 H HA . VAL U 1 92 ? 51.587 -27.903 -30.165 1.00 102.45 ? 208 VAL P HA 1 ATOM 60266 H HB . VAL U 1 92 ? 50.517 -27.246 -28.180 1.00 92.29 ? 208 VAL P HB 1 ATOM 60267 H HG11 . VAL U 1 92 ? 52.253 -26.039 -27.207 1.00 86.12 ? 208 VAL P HG11 1 ATOM 60268 H HG12 . VAL U 1 92 ? 52.832 -27.195 -28.131 1.00 86.12 ? 208 VAL P HG12 1 ATOM 60269 H HG13 . VAL U 1 92 ? 52.818 -25.693 -28.651 1.00 86.12 ? 208 VAL P HG13 1 ATOM 60270 H HG21 . VAL U 1 92 ? 50.102 -25.001 -27.706 1.00 82.23 ? 208 VAL P HG21 1 ATOM 60271 H HG22 . VAL U 1 92 ? 50.584 -24.603 -29.167 1.00 82.23 ? 208 VAL P HG22 1 ATOM 60272 H HG23 . VAL U 1 92 ? 49.258 -25.457 -28.972 1.00 82.23 ? 208 VAL P HG23 1 ATOM 60273 N N . THR U 1 93 ? 49.072 -28.418 -30.086 1.00 147.07 ? 209 THR P N 1 ATOM 60274 C CA . THR U 1 93 ? 47.678 -28.757 -30.339 1.00 143.65 ? 209 THR P CA 1 ATOM 60275 C C . THR U 1 93 ? 46.817 -28.101 -29.265 1.00 138.88 ? 209 THR P C 1 ATOM 60276 O O . THR U 1 93 ? 47.155 -28.146 -28.084 1.00 142.32 ? 209 THR P O 1 ATOM 60277 C CB . THR U 1 93 ? 47.445 -30.285 -30.352 1.00 151.04 ? 209 THR P CB 1 ATOM 60278 O OG1 . THR U 1 93 ? 46.041 -30.555 -30.455 1.00 147.10 ? 209 THR P OG1 1 ATOM 60279 C CG2 . THR U 1 93 ? 47.998 -30.945 -29.090 1.00 159.23 ? 209 THR P CG2 1 ATOM 60280 H H . THR U 1 93 ? 49.455 -28.937 -29.518 1.00 204.45 ? 209 THR P H 1 ATOM 60281 H HA . THR U 1 93 ? 47.413 -28.402 -31.202 1.00 211.17 ? 209 THR P HA 1 ATOM 60282 H HB . THR U 1 93 ? 47.900 -30.670 -31.118 1.00 226.41 ? 209 THR P HB 1 ATOM 60283 H HG1 . THR U 1 93 ? 45.736 -30.223 -31.163 1.00 224.83 ? 209 THR P HG1 1 ATOM 60284 H HG21 . THR U 1 93 ? 47.841 -31.902 -29.120 1.00 228.92 ? 209 THR P HG21 1 ATOM 60285 H HG22 . THR U 1 93 ? 48.952 -30.785 -29.022 1.00 228.92 ? 209 THR P HG22 1 ATOM 60286 H HG23 . THR U 1 93 ? 47.561 -30.579 -28.305 1.00 228.92 ? 209 THR P HG23 1 ATOM 60287 N N . PHE U 1 94 ? 45.709 -27.494 -29.684 1.00 154.11 ? 210 PHE P N 1 ATOM 60288 C CA . PHE U 1 94 ? 44.893 -26.661 -28.801 1.00 149.51 ? 210 PHE P CA 1 ATOM 60289 C C . PHE U 1 94 ? 43.405 -26.914 -29.033 1.00 147.72 ? 210 PHE P C 1 ATOM 60290 O O . PHE U 1 94 ? 42.964 -27.044 -30.174 1.00 146.73 ? 210 PHE P O 1 ATOM 60291 C CB . PHE U 1 94 ? 45.227 -25.182 -29.027 1.00 143.66 ? 210 PHE P CB 1 ATOM 60292 C CG . PHE U 1 94 ? 44.540 -24.244 -28.073 1.00 139.48 ? 210 PHE P CG 1 ATOM 60293 C CD1 . PHE U 1 94 ? 43.218 -23.880 -28.266 1.00 136.96 ? 210 PHE P CD1 1 ATOM 60294 C CD2 . PHE U 1 94 ? 45.224 -23.708 -26.995 1.00 139.05 ? 210 PHE P CD2 1 ATOM 60295 C CE1 . PHE U 1 94 ? 42.588 -23.016 -27.394 1.00 134.69 ? 210 PHE P CE1 1 ATOM 60296 C CE2 . PHE U 1 94 ? 44.599 -22.842 -26.119 1.00 135.65 ? 210 PHE P CE2 1 ATOM 60297 C CZ . PHE U 1 94 ? 43.280 -22.496 -26.320 1.00 133.40 ? 210 PHE P CZ 1 ATOM 60298 H H . PHE U 1 94 ? 45.404 -27.549 -30.486 1.00 253.76 ? 210 PHE P H 1 ATOM 60299 H HA . PHE U 1 94 ? 45.097 -26.880 -27.878 1.00 243.37 ? 210 PHE P HA 1 ATOM 60300 H HB2 . PHE U 1 94 ? 46.183 -25.059 -28.924 1.00 230.49 ? 210 PHE P HB2 1 ATOM 60301 H HB3 . PHE U 1 94 ? 44.959 -24.936 -29.926 1.00 230.49 ? 210 PHE P HB3 1 ATOM 60302 H HD1 . PHE U 1 94 ? 42.747 -24.230 -28.988 1.00 214.54 ? 210 PHE P HD1 1 ATOM 60303 H HD2 . PHE U 1 94 ? 46.113 -23.941 -26.854 1.00 222.12 ? 210 PHE P HD2 1 ATOM 60304 H HE1 . PHE U 1 94 ? 41.699 -22.782 -27.532 1.00 207.93 ? 210 PHE P HE1 1 ATOM 60305 H HE2 . PHE U 1 94 ? 45.068 -22.492 -25.395 1.00 215.42 ? 210 PHE P HE2 1 ATOM 60306 H HZ . PHE U 1 94 ? 42.857 -21.912 -25.733 1.00 208.38 ? 210 PHE P HZ 1 ATOM 60307 N N . GLU U 1 95 ? 42.636 -26.972 -27.947 1.00 150.42 ? 211 GLU P N 1 ATOM 60308 C CA . GLU U 1 95 ? 41.207 -27.264 -28.031 1.00 149.46 ? 211 GLU P CA 1 ATOM 60309 C C . GLU U 1 95 ? 40.535 -27.005 -26.676 1.00 149.05 ? 211 GLU P C 1 ATOM 60310 O O . GLU U 1 95 ? 41.106 -27.334 -25.641 1.00 152.22 ? 211 GLU P O 1 ATOM 60311 C CB . GLU U 1 95 ? 40.982 -28.720 -28.462 1.00 154.27 ? 211 GLU P CB 1 ATOM 60312 C CG . GLU U 1 95 ? 39.551 -29.074 -28.857 1.00 155.01 ? 211 GLU P CG 1 ATOM 60313 C CD . GLU U 1 95 ? 39.247 -28.790 -30.318 1.00 155.85 ? 211 GLU P CD 1 ATOM 60314 O OE1 . GLU U 1 95 ? 39.975 -27.987 -30.939 1.00 153.37 ? 211 GLU P OE1 1 ATOM 60315 O OE2 . GLU U 1 95 ? 38.281 -29.378 -30.849 1.00 159.35 ? 211 GLU P OE2 1 ATOM 60316 H H . GLU U 1 95 ? 42.921 -26.845 -27.146 1.00 199.79 ? 211 GLU P H 1 ATOM 60317 H HA . GLU U 1 95 ? 40.797 -26.683 -28.691 1.00 206.27 ? 211 GLU P HA 1 ATOM 60318 H HB2 . GLU U 1 95 ? 41.550 -28.904 -29.227 1.00 223.68 ? 211 GLU P HB2 1 ATOM 60319 H HB3 . GLU U 1 95 ? 41.233 -29.300 -27.727 1.00 223.68 ? 211 GLU P HB3 1 ATOM 60320 H HG2 . GLU U 1 95 ? 39.406 -30.020 -28.700 1.00 231.67 ? 211 GLU P HG2 1 ATOM 60321 H HG3 . GLU U 1 95 ? 38.937 -28.552 -28.318 1.00 231.67 ? 211 GLU P HG3 1 ATOM 60322 N N . PRO U 1 96 ? 39.326 -26.410 -26.673 1.00 156.10 ? 212 PRO P N 1 ATOM 60323 C CA . PRO U 1 96 ? 38.623 -26.183 -25.400 1.00 156.26 ? 212 PRO P CA 1 ATOM 60324 C C . PRO U 1 96 ? 38.160 -27.470 -24.707 1.00 160.39 ? 212 PRO P C 1 ATOM 60325 O O . PRO U 1 96 ? 37.905 -28.469 -25.379 1.00 163.04 ? 212 PRO P O 1 ATOM 60326 C CB . PRO U 1 96 ? 37.417 -25.331 -25.812 1.00 156.61 ? 212 PRO P CB 1 ATOM 60327 C CG . PRO U 1 96 ? 37.218 -25.617 -27.258 1.00 158.12 ? 212 PRO P CG 1 ATOM 60328 C CD . PRO U 1 96 ? 38.594 -25.825 -27.810 1.00 156.50 ? 212 PRO P CD 1 ATOM 60329 H HA . PRO U 1 96 ? 39.183 -25.674 -24.792 1.00 247.70 ? 212 PRO P HA 1 ATOM 60330 H HB2 . PRO U 1 96 ? 36.638 -25.598 -25.299 1.00 246.80 ? 212 PRO P HB2 1 ATOM 60331 H HB3 . PRO U 1 96 ? 37.616 -24.392 -25.672 1.00 246.80 ? 212 PRO P HB3 1 ATOM 60332 H HG2 . PRO U 1 96 ? 36.682 -26.419 -27.361 1.00 255.09 ? 212 PRO P HG2 1 ATOM 60333 H HG3 . PRO U 1 96 ? 36.788 -24.860 -27.684 1.00 255.09 ? 212 PRO P HG3 1 ATOM 60334 H HD2 . PRO U 1 96 ? 38.570 -26.447 -28.554 1.00 251.38 ? 212 PRO P HD2 1 ATOM 60335 H HD3 . PRO U 1 96 ? 38.988 -24.977 -28.067 1.00 251.38 ? 212 PRO P HD3 1 ATOM 60336 N N . ILE U 1 97 ? 38.051 -27.426 -23.379 1.00 149.18 ? 213 ILE P N 1 ATOM 60337 C CA . ILE U 1 97 ? 37.633 -28.578 -22.573 1.00 153.85 ? 213 ILE P CA 1 ATOM 60338 C C . ILE U 1 97 ? 36.738 -28.120 -21.415 1.00 154.13 ? 213 ILE P C 1 ATOM 60339 O O . ILE U 1 97 ? 37.038 -27.120 -20.771 1.00 151.89 ? 213 ILE P O 1 ATOM 60340 C CB . ILE U 1 97 ? 38.850 -29.341 -21.996 1.00 159.24 ? 213 ILE P CB 1 ATOM 60341 C CG1 . ILE U 1 97 ? 39.736 -29.891 -23.123 1.00 160.72 ? 213 ILE P CG1 1 ATOM 60342 C CG2 . ILE U 1 97 ? 38.405 -30.471 -21.068 1.00 165.85 ? 213 ILE P CG2 1 ATOM 60343 C CD1 . ILE U 1 97 ? 39.104 -31.008 -23.949 1.00 162.70 ? 213 ILE P CD1 1 ATOM 60344 H H . ILE U 1 97 ? 38.217 -26.724 -22.910 1.00 194.07 ? 213 ILE P H 1 ATOM 60345 H HA . ILE U 1 97 ? 37.125 -29.190 -23.128 1.00 198.08 ? 213 ILE P HA 1 ATOM 60346 H HB . ILE U 1 97 ? 39.378 -28.715 -21.477 1.00 197.49 ? 213 ILE P HB 1 ATOM 60347 H HG12 . ILE U 1 97 ? 39.952 -29.165 -23.728 1.00 204.77 ? 213 ILE P HG12 1 ATOM 60348 H HG13 . ILE U 1 97 ? 40.551 -30.242 -22.731 1.00 204.77 ? 213 ILE P HG13 1 ATOM 60349 H HG21 . ILE U 1 97 ? 39.190 -30.926 -20.726 1.00 198.14 ? 213 ILE P HG21 1 ATOM 60350 H HG22 . ILE U 1 97 ? 37.895 -30.094 -20.334 1.00 198.14 ? 213 ILE P HG22 1 ATOM 60351 H HG23 . ILE U 1 97 ? 37.854 -31.093 -21.569 1.00 198.14 ? 213 ILE P HG23 1 ATOM 60352 H HD11 . ILE U 1 97 ? 39.734 -31.290 -24.631 1.00 212.79 ? 213 ILE P HD11 1 ATOM 60353 H HD12 . ILE U 1 97 ? 38.894 -31.753 -23.364 1.00 212.79 ? 213 ILE P HD12 1 ATOM 60354 H HD13 . ILE U 1 97 ? 38.294 -30.673 -24.363 1.00 212.79 ? 213 ILE P HD13 1 ATOM 60355 N N . PRO U 1 98 ? 35.641 -28.850 -21.139 1.00 150.52 ? 214 PRO P N 1 ATOM 60356 C CA . PRO U 1 98 ? 34.783 -28.456 -20.012 1.00 151.74 ? 214 PRO P CA 1 ATOM 60357 C C . PRO U 1 98 ? 35.477 -28.554 -18.651 1.00 153.09 ? 214 PRO P C 1 ATOM 60358 O O . PRO U 1 98 ? 36.274 -29.465 -18.434 1.00 158.25 ? 214 PRO P O 1 ATOM 60359 C CB . PRO U 1 98 ? 33.616 -29.450 -20.093 1.00 155.73 ? 214 PRO P CB 1 ATOM 60360 C CG . PRO U 1 98 ? 33.631 -29.956 -21.489 1.00 155.55 ? 214 PRO P CG 1 ATOM 60361 C CD . PRO U 1 98 ? 35.068 -29.976 -21.895 1.00 153.48 ? 214 PRO P CD 1 ATOM 60362 H HA . PRO U 1 98 ? 34.448 -27.555 -20.140 1.00 359.70 ? 214 PRO P HA 1 ATOM 60363 H HB2 . PRO U 1 98 ? 33.760 -30.175 -19.464 1.00 369.36 ? 214 PRO P HB2 1 ATOM 60364 H HB3 . PRO U 1 98 ? 32.783 -28.992 -19.903 1.00 369.36 ? 214 PRO P HB3 1 ATOM 60365 H HG2 . PRO U 1 98 ? 33.256 -30.851 -21.515 1.00 374.49 ? 214 PRO P HG2 1 ATOM 60366 H HG3 . PRO U 1 98 ? 33.124 -29.356 -22.058 1.00 374.49 ? 214 PRO P HG3 1 ATOM 60367 H HD2 . PRO U 1 98 ? 35.484 -30.811 -21.628 1.00 370.99 ? 214 PRO P HD2 1 ATOM 60368 H HD3 . PRO U 1 98 ? 35.153 -29.824 -22.849 1.00 370.99 ? 214 PRO P HD3 1 ATOM 60369 N N . ILE U 1 99 ? 35.163 -27.619 -17.755 1.00 149.82 ? 215 ILE P N 1 ATOM 60370 C CA . ILE U 1 99 ? 35.722 -27.591 -16.403 1.00 154.31 ? 215 ILE P CA 1 ATOM 60371 C C . ILE U 1 99 ? 34.632 -27.249 -15.384 1.00 155.48 ? 215 ILE P C 1 ATOM 60372 O O . ILE U 1 99 ? 33.741 -26.443 -15.665 1.00 152.98 ? 215 ILE P O 1 ATOM 60373 C CB . ILE U 1 99 ? 36.862 -26.557 -16.280 1.00 152.21 ? 215 ILE P CB 1 ATOM 60374 C CG1 . ILE U 1 99 ? 37.983 -26.862 -17.278 1.00 151.47 ? 215 ILE P CG1 1 ATOM 60375 C CG2 . ILE U 1 99 ? 37.406 -26.509 -14.851 1.00 157.79 ? 215 ILE P CG2 1 ATOM 60376 C CD1 . ILE U 1 99 ? 38.756 -28.131 -16.994 1.00 159.37 ? 215 ILE P CD1 1 ATOM 60377 H H . ILE U 1 99 ? 34.616 -26.974 -17.911 1.00 155.01 ? 215 ILE P H 1 ATOM 60378 H HA . ILE U 1 99 ? 36.079 -28.466 -16.185 1.00 152.80 ? 215 ILE P HA 1 ATOM 60379 H HB . ILE U 1 99 ? 36.499 -25.683 -16.493 1.00 146.58 ? 215 ILE P HB 1 ATOM 60380 H HG12 . ILE U 1 99 ? 37.595 -26.947 -18.163 1.00 147.35 ? 215 ILE P HG12 1 ATOM 60381 H HG13 . ILE U 1 99 ? 38.614 -26.125 -17.269 1.00 147.35 ? 215 ILE P HG13 1 ATOM 60382 H HG21 . ILE U 1 99 ? 38.118 -25.852 -14.807 1.00 147.77 ? 215 ILE P HG21 1 ATOM 60383 H HG22 . ILE U 1 99 ? 36.688 -26.260 -14.249 1.00 147.77 ? 215 ILE P HG22 1 ATOM 60384 H HG23 . ILE U 1 99 ? 37.748 -27.385 -14.615 1.00 147.77 ? 215 ILE P HG23 1 ATOM 60385 H HD11 . ILE U 1 99 ? 39.441 -28.242 -17.672 1.00 151.16 ? 215 ILE P HD11 1 ATOM 60386 H HD12 . ILE U 1 99 ? 39.167 -28.060 -16.117 1.00 151.16 ? 215 ILE P HD12 1 ATOM 60387 H HD13 . ILE U 1 99 ? 38.145 -28.884 -17.013 1.00 151.16 ? 215 ILE P HD13 1 ATOM 60388 N N . HIS U 1 100 ? 34.716 -27.857 -14.202 1.00 154.02 ? 216 HIS P N 1 ATOM 60389 C CA . HIS U 1 100 ? 33.745 -27.632 -13.130 1.00 156.10 ? 216 HIS P CA 1 ATOM 60390 C C . HIS U 1 100 ? 34.441 -27.131 -11.864 1.00 160.04 ? 216 HIS P C 1 ATOM 60391 O O . HIS U 1 100 ? 35.474 -27.667 -11.462 1.00 164.85 ? 216 HIS P O 1 ATOM 60392 C CB . HIS U 1 100 ? 32.969 -28.919 -12.824 1.00 160.27 ? 216 HIS P CB 1 ATOM 60393 C CG . HIS U 1 100 ? 32.453 -29.621 -14.042 1.00 158.36 ? 216 HIS P CG 1 ATOM 60394 N ND1 . HIS U 1 100 ? 31.130 -29.576 -14.427 1.00 158.19 ? 216 HIS P ND1 1 ATOM 60395 C CD2 . HIS U 1 100 ? 33.086 -30.389 -14.961 1.00 157.86 ? 216 HIS P CD2 1 ATOM 60396 C CE1 . HIS U 1 100 ? 30.970 -30.284 -15.531 1.00 158.03 ? 216 HIS P CE1 1 ATOM 60397 N NE2 . HIS U 1 100 ? 32.142 -30.786 -15.876 1.00 157.27 ? 216 HIS P NE2 1 ATOM 60398 H H . HIS U 1 100 ? 35.337 -28.414 -13.993 1.00 129.13 ? 216 HIS P H 1 ATOM 60399 H HA . HIS U 1 100 ? 33.110 -26.956 -13.413 1.00 129.41 ? 216 HIS P HA 1 ATOM 60400 H HB2 . HIS U 1 100 ? 33.554 -29.533 -12.354 1.00 136.44 ? 216 HIS P HB2 1 ATOM 60401 H HB3 . HIS U 1 100 ? 32.207 -28.699 -12.265 1.00 136.44 ? 216 HIS P HB3 1 ATOM 60402 H HD1 . HIS U 1 100 ? 30.506 -29.153 -14.013 1.00 152.96 ? 216 HIS P HD1 1 ATOM 60403 H HD2 . HIS U 1 100 ? 33.990 -30.604 -14.972 1.00 148.18 ? 216 HIS P HD2 1 ATOM 60404 H HE1 . HIS U 1 100 ? 30.169 -30.407 -15.987 1.00 160.63 ? 216 HIS P HE1 1 ATOM 60405 H HE2 . HIS U 1 100 ? 32.289 -31.284 -16.562 1.00 157.48 ? 216 HIS P HE2 1 ATOM 60406 N N . TYR U 1 101 ? 33.867 -26.105 -11.242 1.00 163.44 ? 217 TYR P N 1 ATOM 60407 C CA . TYR U 1 101 ? 34.422 -25.520 -10.023 1.00 167.07 ? 217 TYR P CA 1 ATOM 60408 C C . TYR U 1 101 ? 33.687 -26.020 -8.785 1.00 172.73 ? 217 TYR P C 1 ATOM 60409 O O . TYR U 1 101 ? 32.521 -25.685 -8.568 1.00 171.78 ? 217 TYR P O 1 ATOM 60410 C CB . TYR U 1 101 ? 34.358 -23.992 -10.087 1.00 162.73 ? 217 TYR P CB 1 ATOM 60411 C CG . TYR U 1 101 ? 35.522 -23.369 -10.822 1.00 158.53 ? 217 TYR P CG 1 ATOM 60412 C CD1 . TYR U 1 101 ? 35.528 -23.279 -12.209 1.00 152.71 ? 217 TYR P CD1 1 ATOM 60413 C CD2 . TYR U 1 101 ? 36.620 -22.877 -10.129 1.00 160.45 ? 217 TYR P CD2 1 ATOM 60414 C CE1 . TYR U 1 101 ? 36.596 -22.714 -12.884 1.00 148.65 ? 217 TYR P CE1 1 ATOM 60415 C CE2 . TYR U 1 101 ? 37.691 -22.311 -10.794 1.00 156.16 ? 217 TYR P CE2 1 ATOM 60416 C CZ . TYR U 1 101 ? 37.673 -22.232 -12.170 1.00 150.14 ? 217 TYR P CZ 1 ATOM 60417 O OH . TYR U 1 101 ? 38.738 -21.669 -12.832 1.00 145.76 ? 217 TYR P OH 1 ATOM 60418 H H . TYR U 1 101 ? 33.144 -25.723 -11.510 1.00 166.78 ? 217 TYR P H 1 ATOM 60419 H HA . TYR U 1 101 ? 35.353 -25.779 -9.944 1.00 161.09 ? 217 TYR P HA 1 ATOM 60420 H HB2 . TYR U 1 101 ? 33.544 -23.732 -10.545 1.00 155.97 ? 217 TYR P HB2 1 ATOM 60421 H HB3 . TYR U 1 101 ? 34.355 -23.640 -9.183 1.00 155.97 ? 217 TYR P HB3 1 ATOM 60422 H HD1 . TYR U 1 101 ? 34.803 -23.605 -12.691 1.00 154.67 ? 217 TYR P HD1 1 ATOM 60423 H HD2 . TYR U 1 101 ? 36.635 -22.929 -9.201 1.00 148.60 ? 217 TYR P HD2 1 ATOM 60424 H HE1 . TYR U 1 101 ? 36.587 -22.659 -13.812 1.00 152.73 ? 217 TYR P HE1 1 ATOM 60425 H HE2 . TYR U 1 101 ? 38.419 -21.984 -10.316 1.00 147.33 ? 217 TYR P HE2 1 ATOM 60426 H HH . TYR U 1 101 ? 39.320 -21.419 -12.281 1.00 149.09 ? 217 TYR P HH 1 ATOM 60427 N N . CYS U 1 102 ? 34.384 -26.815 -7.975 1.00 172.42 ? 218 CYS P N 1 ATOM 60428 C CA . CYS U 1 102 ? 33.798 -27.404 -6.773 1.00 177.80 ? 218 CYS P CA 1 ATOM 60429 C C . CYS U 1 102 ? 34.231 -26.662 -5.509 1.00 181.16 ? 218 CYS P C 1 ATOM 60430 O O . CYS U 1 102 ? 35.316 -26.084 -5.459 1.00 181.57 ? 218 CYS P O 1 ATOM 60431 C CB . CYS U 1 102 ? 34.179 -28.883 -6.666 1.00 182.99 ? 218 CYS P CB 1 ATOM 60432 S SG . CYS U 1 102 ? 35.945 -29.196 -6.415 1.00 188.77 ? 218 CYS P SG 1 ATOM 60433 H H . CYS U 1 102 ? 35.206 -27.031 -8.102 1.00 223.60 ? 218 CYS P H 1 ATOM 60434 H HA . CYS U 1 102 ? 32.832 -27.349 -6.835 1.00 228.28 ? 218 CYS P HA 1 ATOM 60435 H HB2 . CYS U 1 102 ? 33.703 -29.272 -5.915 1.00 233.16 ? 218 CYS P HB2 1 ATOM 60436 H HB3 . CYS U 1 102 ? 33.916 -29.330 -7.486 1.00 233.16 ? 218 CYS P HB3 1 ATOM 60437 N N . ALA U 1 103 ? 33.376 -26.693 -4.490 1.00 179.73 ? 219 ALA P N 1 ATOM 60438 C CA . ALA U 1 103 ? 33.640 -25.993 -3.237 1.00 182.54 ? 219 ALA P CA 1 ATOM 60439 C C . ALA U 1 103 ? 34.458 -26.859 -2.280 1.00 188.00 ? 219 ALA P C 1 ATOM 60440 O O . ALA U 1 103 ? 34.359 -28.082 -2.321 1.00 190.43 ? 219 ALA P O 1 ATOM 60441 C CB . ALA U 1 103 ? 32.332 -25.581 -2.582 1.00 182.20 ? 219 ALA P CB 1 ATOM 60442 H H . ALA U 1 103 ? 32.628 -27.118 -4.500 1.00 186.90 ? 219 ALA P H 1 ATOM 60443 H HA . ALA U 1 103 ? 34.149 -25.188 -3.425 1.00 184.55 ? 219 ALA P HA 1 ATOM 60444 H HB1 . ALA U 1 103 ? 32.527 -25.118 -1.752 1.00 187.56 ? 219 ALA P HB1 1 ATOM 60445 H HB2 . ALA U 1 103 ? 31.849 -24.993 -3.183 1.00 187.56 ? 219 ALA P HB2 1 ATOM 60446 H HB3 . ALA U 1 103 ? 31.806 -26.376 -2.401 1.00 187.56 ? 219 ALA P HB3 1 ATOM 60447 N N . PRO U 1 104 ? 35.270 -26.228 -1.412 1.00 187.55 ? 220 PRO P N 1 ATOM 60448 C CA . PRO U 1 104 ? 36.033 -26.974 -0.405 1.00 191.31 ? 220 PRO P CA 1 ATOM 60449 C C . PRO U 1 104 ? 35.160 -27.450 0.756 1.00 193.06 ? 220 PRO P C 1 ATOM 60450 O O . PRO U 1 104 ? 33.970 -27.137 0.794 1.00 191.69 ? 220 PRO P O 1 ATOM 60451 C CB . PRO U 1 104 ? 37.067 -25.954 0.075 1.00 190.08 ? 220 PRO P CB 1 ATOM 60452 C CG . PRO U 1 104 ? 36.418 -24.644 -0.132 1.00 187.07 ? 220 PRO P CG 1 ATOM 60453 C CD . PRO U 1 104 ? 35.565 -24.786 -1.361 1.00 185.18 ? 220 PRO P CD 1 ATOM 60454 H HA . PRO U 1 104 ? 36.484 -27.733 -0.808 1.00 259.97 ? 220 PRO P HA 1 ATOM 60455 H HB2 . PRO U 1 104 ? 37.260 -26.099 1.015 1.00 256.48 ? 220 PRO P HB2 1 ATOM 60456 H HB3 . PRO U 1 104 ? 37.874 -26.028 -0.458 1.00 256.48 ? 220 PRO P HB3 1 ATOM 60457 H HG2 . PRO U 1 104 ? 35.870 -24.430 0.639 1.00 250.05 ? 220 PRO P HG2 1 ATOM 60458 H HG3 . PRO U 1 104 ? 37.097 -23.965 -0.266 1.00 250.05 ? 220 PRO P HG3 1 ATOM 60459 H HD2 . PRO U 1 104 ? 34.746 -24.277 -1.265 1.00 248.13 ? 220 PRO P HD2 1 ATOM 60460 H HD3 . PRO U 1 104 ? 36.062 -24.515 -2.150 1.00 248.13 ? 220 PRO P HD3 1 ATOM 60461 N N . ALA U 1 105 ? 35.752 -28.190 1.689 1.00 198.95 ? 221 ALA P N 1 ATOM 60462 C CA . ALA U 1 105 ? 35.017 -28.733 2.828 1.00 200.82 ? 221 ALA P CA 1 ATOM 60463 C C . ALA U 1 105 ? 34.650 -27.648 3.840 1.00 199.26 ? 221 ALA P C 1 ATOM 60464 O O . ALA U 1 105 ? 35.465 -27.276 4.687 1.00 199.03 ? 221 ALA P O 1 ATOM 60465 C CB . ALA U 1 105 ? 35.833 -29.825 3.505 1.00 204.08 ? 221 ALA P CB 1 ATOM 60466 H H . ALA U 1 105 ? 36.588 -28.394 1.685 1.00 235.97 ? 221 ALA P H 1 ATOM 60467 H HA . ALA U 1 105 ? 34.193 -29.132 2.508 1.00 242.45 ? 221 ALA P HA 1 ATOM 60468 H HB1 . ALA U 1 105 ? 35.330 -30.174 4.258 1.00 249.11 ? 221 ALA P HB1 1 ATOM 60469 H HB2 . ALA U 1 105 ? 36.004 -30.534 2.865 1.00 249.11 ? 221 ALA P HB2 1 ATOM 60470 H HB3 . ALA U 1 105 ? 36.671 -29.447 3.813 1.00 249.11 ? 221 ALA P HB3 1 ATOM 60471 N N . GLY U 1 106 ? 33.415 -27.159 3.752 1.00 196.24 ? 222 GLY P N 1 ATOM 60472 C CA . GLY U 1 106 ? 32.922 -26.122 4.645 1.00 195.27 ? 222 GLY P CA 1 ATOM 60473 C C . GLY U 1 106 ? 32.135 -25.038 3.930 1.00 192.81 ? 222 GLY P C 1 ATOM 60474 O O . GLY U 1 106 ? 31.735 -24.046 4.543 1.00 192.20 ? 222 GLY P O 1 ATOM 60475 H H . GLY U 1 106 ? 32.836 -27.418 3.172 1.00 154.68 ? 222 GLY P H 1 ATOM 60476 H HA2 . GLY U 1 106 ? 32.346 -26.524 5.315 1.00 152.78 ? 222 GLY P HA2 1 ATOM 60477 H HA3 . GLY U 1 106 ? 33.672 -25.706 5.097 1.00 152.78 ? 222 GLY P HA3 1 ATOM 60478 N N . TYR U 1 107 ? 31.917 -25.223 2.631 1.00 198.48 ? 223 TYR P N 1 ATOM 60479 C CA . TYR U 1 107 ? 31.222 -24.235 1.811 1.00 195.78 ? 223 TYR P CA 1 ATOM 60480 C C . TYR U 1 107 ? 30.343 -24.917 0.768 1.00 194.26 ? 223 TYR P C 1 ATOM 60481 O O . TYR U 1 107 ? 30.656 -26.014 0.303 1.00 194.83 ? 223 TYR P O 1 ATOM 60482 C CB . TYR U 1 107 ? 32.228 -23.308 1.131 1.00 193.88 ? 223 TYR P CB 1 ATOM 60483 C CG . TYR U 1 107 ? 33.111 -22.565 2.108 1.00 194.59 ? 223 TYR P CG 1 ATOM 60484 C CD1 . TYR U 1 107 ? 34.308 -23.112 2.548 1.00 195.57 ? 223 TYR P CD1 1 ATOM 60485 C CD2 . TYR U 1 107 ? 32.741 -21.320 2.599 1.00 193.99 ? 223 TYR P CD2 1 ATOM 60486 C CE1 . TYR U 1 107 ? 35.115 -22.440 3.445 1.00 195.00 ? 223 TYR P CE1 1 ATOM 60487 C CE2 . TYR U 1 107 ? 33.541 -20.640 3.498 1.00 193.86 ? 223 TYR P CE2 1 ATOM 60488 C CZ . TYR U 1 107 ? 34.725 -21.205 3.919 1.00 193.95 ? 223 TYR P CZ 1 ATOM 60489 O OH . TYR U 1 107 ? 35.530 -20.534 4.810 1.00 192.86 ? 223 TYR P OH 1 ATOM 60490 H H . TYR U 1 107 ? 32.165 -25.922 2.196 1.00 260.28 ? 223 TYR P H 1 ATOM 60491 H HA . TYR U 1 107 ? 30.651 -23.696 2.380 1.00 257.39 ? 223 TYR P HA 1 ATOM 60492 H HB2 . TYR U 1 107 ? 32.801 -23.836 0.554 1.00 247.50 ? 223 TYR P HB2 1 ATOM 60493 H HB3 . TYR U 1 107 ? 31.745 -22.651 0.606 1.00 247.50 ? 223 TYR P HB3 1 ATOM 60494 H HD1 . TYR U 1 107 ? 34.572 -23.946 2.232 1.00 241.63 ? 223 TYR P HD1 1 ATOM 60495 H HD2 . TYR U 1 107 ? 31.941 -20.938 2.319 1.00 243.74 ? 223 TYR P HD2 1 ATOM 60496 H HE1 . TYR U 1 107 ? 35.915 -22.819 3.730 1.00 238.96 ? 223 TYR P HE1 1 ATOM 60497 H HE2 . TYR U 1 107 ? 33.281 -19.806 3.818 1.00 241.90 ? 223 TYR P HE2 1 ATOM 60498 H HH . TYR U 1 107 ? 36.218 -20.989 4.975 1.00 238.08 ? 223 TYR P HH 1 ATOM 60499 N N . ALA U 1 108 ? 29.248 -24.255 0.406 1.00 190.28 ? 224 ALA P N 1 ATOM 60500 C CA . ALA U 1 108 ? 28.305 -24.784 -0.575 1.00 189.00 ? 224 ALA P CA 1 ATOM 60501 C C . ALA U 1 108 ? 28.150 -23.822 -1.744 1.00 185.48 ? 224 ALA P C 1 ATOM 60502 O O . ALA U 1 108 ? 28.535 -22.656 -1.654 1.00 184.49 ? 224 ALA P O 1 ATOM 60503 C CB . ALA U 1 108 ? 26.959 -25.050 0.077 1.00 192.19 ? 224 ALA P CB 1 ATOM 60504 H H . ALA U 1 108 ? 29.025 -23.486 0.719 1.00 156.02 ? 224 ALA P H 1 ATOM 60505 H HA . ALA U 1 108 ? 28.645 -25.625 -0.920 1.00 162.09 ? 224 ALA P HA 1 ATOM 60506 H HB1 . ALA U 1 108 ? 26.349 -25.400 -0.591 1.00 174.27 ? 224 ALA P HB1 1 ATOM 60507 H HB2 . ALA U 1 108 ? 27.077 -25.697 0.790 1.00 174.27 ? 224 ALA P HB2 1 ATOM 60508 H HB3 . ALA U 1 108 ? 26.614 -24.218 0.437 1.00 174.27 ? 224 ALA P HB3 1 ATOM 60509 N N . ILE U 1 109 ? 27.581 -24.321 -2.838 1.00 190.61 ? 225 ILE P N 1 ATOM 60510 C CA . ILE U 1 109 ? 27.384 -23.527 -4.045 1.00 187.00 ? 225 ILE P CA 1 ATOM 60511 C C . ILE U 1 109 ? 25.906 -23.440 -4.407 1.00 188.03 ? 225 ILE P C 1 ATOM 60512 O O . ILE U 1 109 ? 25.354 -24.352 -5.023 1.00 187.81 ? 225 ILE P O 1 ATOM 60513 C CB . ILE U 1 109 ? 28.158 -24.114 -5.244 1.00 183.15 ? 225 ILE P CB 1 ATOM 60514 C CG1 . ILE U 1 109 ? 29.631 -24.316 -4.879 1.00 182.78 ? 225 ILE P CG1 1 ATOM 60515 C CG2 . ILE U 1 109 ? 28.020 -23.200 -6.461 1.00 179.12 ? 225 ILE P CG2 1 ATOM 60516 C CD1 . ILE U 1 109 ? 30.453 -25.012 -5.952 1.00 179.91 ? 225 ILE P CD1 1 ATOM 60517 H H . ILE U 1 109 ? 27.297 -25.130 -2.906 1.00 152.15 ? 225 ILE P H 1 ATOM 60518 H HA . ILE U 1 109 ? 27.709 -22.626 -3.889 1.00 151.25 ? 225 ILE P HA 1 ATOM 60519 H HB . ILE U 1 109 ? 27.775 -24.978 -5.464 1.00 148.04 ? 225 ILE P HB 1 ATOM 60520 H HG12 . ILE U 1 109 ? 30.033 -23.448 -4.717 1.00 136.76 ? 225 ILE P HG12 1 ATOM 60521 H HG13 . ILE U 1 109 ? 29.681 -24.855 -4.074 1.00 136.76 ? 225 ILE P HG13 1 ATOM 60522 H HG21 . ILE U 1 109 ? 28.513 -23.586 -7.202 1.00 150.36 ? 225 ILE P HG21 1 ATOM 60523 H HG22 . ILE U 1 109 ? 27.081 -23.122 -6.691 1.00 150.36 ? 225 ILE P HG22 1 ATOM 60524 H HG23 . ILE U 1 109 ? 28.382 -22.327 -6.241 1.00 150.36 ? 225 ILE P HG23 1 ATOM 60525 H HD11 . ILE U 1 109 ? 31.368 -25.099 -5.641 1.00 134.59 ? 225 ILE P HD11 1 ATOM 60526 H HD12 . ILE U 1 109 ? 30.076 -25.890 -6.119 1.00 134.59 ? 225 ILE P HD12 1 ATOM 60527 H HD13 . ILE U 1 109 ? 30.428 -24.481 -6.763 1.00 134.59 ? 225 ILE P HD13 1 ATOM 60528 N N . LEU U 1 110 ? 25.270 -22.340 -4.022 1.00 182.40 ? 226 LEU P N 1 ATOM 60529 C CA . LEU U 1 110 ? 23.871 -22.114 -4.362 1.00 183.92 ? 226 LEU P CA 1 ATOM 60530 C C . LEU U 1 110 ? 23.728 -21.948 -5.868 1.00 180.65 ? 226 LEU P C 1 ATOM 60531 O O . LEU U 1 110 ? 24.589 -21.357 -6.519 1.00 177.05 ? 226 LEU P O 1 ATOM 60532 C CB . LEU U 1 110 ? 23.319 -20.881 -3.641 1.00 186.58 ? 226 LEU P CB 1 ATOM 60533 C CG . LEU U 1 110 ? 23.018 -21.001 -2.145 1.00 190.92 ? 226 LEU P CG 1 ATOM 60534 C CD1 . LEU U 1 110 ? 24.229 -21.469 -1.361 1.00 190.63 ? 226 LEU P CD1 1 ATOM 60535 C CD2 . LEU U 1 110 ? 22.526 -19.666 -1.606 1.00 193.30 ? 226 LEU P CD2 1 ATOM 60536 H H . LEU U 1 110 ? 25.627 -21.707 -3.562 1.00 132.20 ? 226 LEU P H 1 ATOM 60537 H HA . LEU U 1 110 ? 23.348 -22.884 -4.090 1.00 146.10 ? 226 LEU P HA 1 ATOM 60538 H HB2 . LEU U 1 110 ? 23.963 -20.163 -3.743 1.00 148.01 ? 226 LEU P HB2 1 ATOM 60539 H HB3 . LEU U 1 110 ? 22.491 -20.628 -4.077 1.00 148.01 ? 226 LEU P HB3 1 ATOM 60540 H HG . LEU U 1 110 ? 22.311 -21.653 -2.018 1.00 156.31 ? 226 LEU P HG 1 ATOM 60541 H HD11 . LEU U 1 110 ? 23.992 -21.530 -0.422 1.00 154.93 ? 226 LEU P HD11 1 ATOM 60542 H HD12 . LEU U 1 110 ? 24.501 -22.339 -1.691 1.00 154.93 ? 226 LEU P HD12 1 ATOM 60543 H HD13 . LEU U 1 110 ? 24.948 -20.829 -1.480 1.00 154.93 ? 226 LEU P HD13 1 ATOM 60544 H HD21 . LEU U 1 110 ? 22.339 -19.757 -0.659 1.00 151.43 ? 226 LEU P HD21 1 ATOM 60545 H HD22 . LEU U 1 110 ? 23.214 -18.997 -1.745 1.00 151.43 ? 226 LEU P HD22 1 ATOM 60546 H HD23 . LEU U 1 110 ? 21.718 -19.413 -2.080 1.00 151.43 ? 226 LEU P HD23 1 ATOM 60547 N N . LYS U 1 111 ? 22.634 -22.472 -6.412 1.00 189.78 ? 227 LYS P N 1 ATOM 60548 C CA . LYS U 1 111 ? 22.376 -22.419 -7.845 1.00 187.26 ? 227 LYS P CA 1 ATOM 60549 C C . LYS U 1 111 ? 20.993 -21.841 -8.115 1.00 190.42 ? 227 LYS P C 1 ATOM 60550 O O . LYS U 1 111 ? 19.981 -22.385 -7.671 1.00 194.48 ? 227 LYS P O 1 ATOM 60551 C CB . LYS U 1 111 ? 22.502 -23.814 -8.454 1.00 186.24 ? 227 LYS P CB 1 ATOM 60552 C CG . LYS U 1 111 ? 22.350 -23.862 -9.963 1.00 183.49 ? 227 LYS P CG 1 ATOM 60553 C CD . LYS U 1 111 ? 22.476 -25.293 -10.462 1.00 183.25 ? 227 LYS P CD 1 ATOM 60554 C CE . LYS U 1 111 ? 22.443 -25.378 -11.980 1.00 180.49 ? 227 LYS P CE 1 ATOM 60555 N NZ . LYS U 1 111 ? 22.393 -26.794 -12.446 1.00 181.25 ? 227 LYS P NZ 1 ATOM 60556 H H . LYS U 1 111 ? 22.017 -22.869 -5.963 1.00 127.69 ? 227 LYS P H 1 ATOM 60557 H HA . LYS U 1 111 ? 23.033 -21.843 -8.267 1.00 130.59 ? 227 LYS P HA 1 ATOM 60558 H HB2 . LYS U 1 111 ? 23.379 -24.168 -8.237 1.00 135.46 ? 227 LYS P HB2 1 ATOM 60559 H HB3 . LYS U 1 111 ? 21.816 -24.382 -8.072 1.00 135.46 ? 227 LYS P HB3 1 ATOM 60560 H HG2 . LYS U 1 111 ? 21.474 -23.525 -10.211 1.00 141.77 ? 227 LYS P HG2 1 ATOM 60561 H HG3 . LYS U 1 111 ? 23.047 -23.329 -10.376 1.00 141.77 ? 227 LYS P HG3 1 ATOM 60562 H HD2 . LYS U 1 111 ? 23.319 -25.662 -10.158 1.00 148.02 ? 227 LYS P HD2 1 ATOM 60563 H HD3 . LYS U 1 111 ? 21.737 -25.817 -10.115 1.00 148.02 ? 227 LYS P HD3 1 ATOM 60564 H HE2 . LYS U 1 111 ? 21.653 -24.921 -12.309 1.00 152.96 ? 227 LYS P HE2 1 ATOM 60565 H HE3 . LYS U 1 111 ? 23.244 -24.967 -12.341 1.00 152.96 ? 227 LYS P HE3 1 ATOM 60566 H HZ1 . LYS U 1 111 ? 22.375 -26.821 -13.336 1.00 162.03 ? 227 LYS P HZ1 1 ATOM 60567 H HZ2 . LYS U 1 111 ? 23.111 -27.235 -12.159 1.00 162.03 ? 227 LYS P HZ2 1 ATOM 60568 H HZ3 . LYS U 1 111 ? 21.663 -27.193 -12.130 1.00 162.03 ? 227 LYS P HZ3 1 ATOM 60569 N N . CYS U 1 112 ? 20.960 -20.731 -8.844 1.00 192.29 ? 228 CYS P N 1 ATOM 60570 C CA . CYS U 1 112 ? 19.710 -20.055 -9.168 1.00 195.52 ? 228 CYS P CA 1 ATOM 60571 C C . CYS U 1 112 ? 19.035 -20.722 -10.361 1.00 195.35 ? 228 CYS P C 1 ATOM 60572 O O . CYS U 1 112 ? 19.573 -20.715 -11.469 1.00 191.64 ? 228 CYS P O 1 ATOM 60573 C CB . CYS U 1 112 ? 19.966 -18.575 -9.460 1.00 194.60 ? 228 CYS P CB 1 ATOM 60574 S SG . CYS U 1 112 ? 18.534 -17.685 -10.115 1.00 198.51 ? 228 CYS P SG 1 ATOM 60575 H H . CYS U 1 112 ? 21.658 -20.344 -9.166 1.00 281.74 ? 228 CYS P H 1 ATOM 60576 H HA . CYS U 1 112 ? 19.109 -20.115 -8.409 1.00 287.89 ? 228 CYS P HA 1 ATOM 60577 H HB2 . CYS U 1 112 ? 20.233 -18.138 -8.636 1.00 279.76 ? 228 CYS P HB2 1 ATOM 60578 H HB3 . CYS U 1 112 ? 20.680 -18.506 -10.113 1.00 279.76 ? 228 CYS P HB3 1 ATOM 60579 N N . ASN U 1 113 ? 17.858 -21.295 -10.125 1.00 196.61 ? 229 ASN P N 1 ATOM 60580 C CA . ASN U 1 113 ? 17.130 -22.019 -11.162 1.00 198.09 ? 229 ASN P CA 1 ATOM 60581 C C . ASN U 1 113 ? 15.933 -21.243 -11.707 1.00 202.32 ? 229 ASN P C 1 ATOM 60582 O O . ASN U 1 113 ? 15.197 -21.752 -12.552 1.00 205.07 ? 229 ASN P O 1 ATOM 60583 C CB . ASN U 1 113 ? 16.657 -23.368 -10.622 1.00 201.53 ? 229 ASN P CB 1 ATOM 60584 C CG . ASN U 1 113 ? 17.801 -24.234 -10.133 1.00 198.12 ? 229 ASN P CG 1 ATOM 60585 O OD1 . ASN U 1 113 ? 18.948 -24.061 -10.547 1.00 192.99 ? 229 ASN P OD1 1 ATOM 60586 N ND2 . ASN U 1 113 ? 17.492 -25.176 -9.247 1.00 201.41 ? 229 ASN P ND2 1 ATOM 60587 H H . ASN U 1 113 ? 17.456 -21.278 -9.365 1.00 173.13 ? 229 ASN P H 1 ATOM 60588 H HA . ASN U 1 113 ? 17.732 -22.191 -11.902 1.00 179.70 ? 229 ASN P HA 1 ATOM 60589 H HB2 . ASN U 1 113 ? 16.054 -23.217 -9.877 1.00 195.30 ? 229 ASN P HB2 1 ATOM 60590 H HB3 . ASN U 1 113 ? 16.198 -23.848 -11.329 1.00 195.30 ? 229 ASN P HB3 1 ATOM 60591 H HD21 . ASN U 1 113 ? 18.106 -25.693 -8.939 1.00 187.09 ? 229 ASN P HD21 1 ATOM 60592 H HD22 . ASN U 1 113 ? 16.679 -25.268 -8.983 1.00 187.09 ? 229 ASN P HD22 1 ATOM 60593 N N . ASP U 1 114 ? 15.738 -20.019 -11.222 1.00 200.45 ? 230 ASP P N 1 ATOM 60594 C CA . ASP U 1 114 ? 14.642 -19.180 -11.702 1.00 204.78 ? 230 ASP P CA 1 ATOM 60595 C C . ASP U 1 114 ? 14.795 -18.924 -13.198 1.00 202.75 ? 230 ASP P C 1 ATOM 60596 O O . ASP U 1 114 ? 15.895 -18.654 -13.685 1.00 197.32 ? 230 ASP P O 1 ATOM 60597 C CB . ASP U 1 114 ? 14.586 -17.851 -10.938 1.00 205.86 ? 230 ASP P CB 1 ATOM 60598 C CG . ASP U 1 114 ? 13.965 -17.990 -9.556 1.00 210.35 ? 230 ASP P CG 1 ATOM 60599 O OD1 . ASP U 1 114 ? 13.959 -19.111 -9.006 1.00 210.83 ? 230 ASP P OD1 1 ATOM 60600 O OD2 . ASP U 1 114 ? 13.482 -16.972 -9.016 1.00 213.66 ? 230 ASP P OD2 1 ATOM 60601 H H . ASP U 1 114 ? 16.225 -19.651 -10.617 1.00 255.15 ? 230 ASP P H 1 ATOM 60602 H HA . ASP U 1 114 ? 13.802 -19.644 -11.560 1.00 254.52 ? 230 ASP P HA 1 ATOM 60603 H HB2 . ASP U 1 114 ? 15.489 -17.512 -10.828 1.00 251.35 ? 230 ASP P HB2 1 ATOM 60604 H HB3 . ASP U 1 114 ? 14.053 -17.218 -11.444 1.00 251.35 ? 230 ASP P HB3 1 ATOM 60605 N N . LYS U 1 115 ? 13.683 -19.015 -13.920 1.00 209.66 ? 231 LYS P N 1 ATOM 60606 C CA . LYS U 1 115 ? 13.693 -18.875 -15.370 1.00 208.72 ? 231 LYS P CA 1 ATOM 60607 C C . LYS U 1 115 ? 14.019 -17.448 -15.803 1.00 207.00 ? 231 LYS P C 1 ATOM 60608 O O . LYS U 1 115 ? 14.563 -17.242 -16.887 1.00 204.00 ? 231 LYS P O 1 ATOM 60609 C CB . LYS U 1 115 ? 12.338 -19.290 -15.950 1.00 215.19 ? 231 LYS P CB 1 ATOM 60610 C CG . LYS U 1 115 ? 11.846 -20.654 -15.492 1.00 218.16 ? 231 LYS P CG 1 ATOM 60611 C CD . LYS U 1 115 ? 12.884 -21.736 -15.730 1.00 213.35 ? 231 LYS P CD 1 ATOM 60612 C CE . LYS U 1 115 ? 12.282 -23.128 -15.591 1.00 217.25 ? 231 LYS P CE 1 ATOM 60613 N NZ . LYS U 1 115 ? 11.593 -23.327 -14.285 1.00 221.39 ? 231 LYS P NZ 1 ATOM 60614 H H . LYS U 1 115 ? 12.902 -19.159 -13.589 1.00 197.63 ? 231 LYS P H 1 ATOM 60615 H HA . LYS U 1 115 ? 14.370 -19.463 -15.739 1.00 193.35 ? 231 LYS P HA 1 ATOM 60616 H HB2 . LYS U 1 115 ? 11.674 -18.634 -15.687 1.00 202.97 ? 231 LYS P HB2 1 ATOM 60617 H HB3 . LYS U 1 115 ? 12.409 -19.313 -16.917 1.00 202.97 ? 231 LYS P HB3 1 ATOM 60618 H HG2 . LYS U 1 115 ? 11.654 -20.621 -14.542 1.00 215.53 ? 231 LYS P HG2 1 ATOM 60619 H HG3 . LYS U 1 115 ? 11.045 -20.887 -15.988 1.00 215.53 ? 231 LYS P HG3 1 ATOM 60620 H HD2 . LYS U 1 115 ? 13.239 -21.647 -16.629 1.00 218.45 ? 231 LYS P HD2 1 ATOM 60621 H HD3 . LYS U 1 115 ? 13.596 -21.646 -15.078 1.00 218.45 ? 231 LYS P HD3 1 ATOM 60622 H HE2 . LYS U 1 115 ? 11.631 -23.263 -16.297 1.00 232.23 ? 231 LYS P HE2 1 ATOM 60623 H HE3 . LYS U 1 115 ? 12.989 -23.787 -15.661 1.00 232.23 ? 231 LYS P HE3 1 ATOM 60624 H HZ1 . LYS U 1 115 ? 11.255 -24.149 -14.241 1.00 232.89 ? 231 LYS P HZ1 1 ATOM 60625 H HZ2 . LYS U 1 115 ? 12.170 -23.216 -13.616 1.00 232.89 ? 231 LYS P HZ2 1 ATOM 60626 H HZ3 . LYS U 1 115 ? 10.932 -22.737 -14.197 1.00 232.89 ? 231 LYS P HZ3 1 ATOM 60627 N N . GLU U 1 116 ? 13.694 -16.490 -14.931 1.00 210.81 ? 232 GLU P N 1 ATOM 60628 C CA . GLU U 1 116 ? 13.679 -15.048 -15.231 1.00 211.33 ? 232 GLU P CA 1 ATOM 60629 C C . GLU U 1 116 ? 14.642 -14.618 -16.374 1.00 206.30 ? 232 GLU P C 1 ATOM 60630 O O . GLU U 1 116 ? 14.158 -14.529 -17.505 1.00 208.27 ? 232 GLU P O 1 ATOM 60631 C CB . GLU U 1 116 ? 13.920 -14.276 -13.928 1.00 211.45 ? 232 GLU P CB 1 ATOM 60632 C CG . GLU U 1 116 ? 12.736 -14.320 -12.964 1.00 217.93 ? 232 GLU P CG 1 ATOM 60633 C CD . GLU U 1 116 ? 13.084 -13.791 -11.583 1.00 218.01 ? 232 GLU P CD 1 ATOM 60634 O OE1 . GLU U 1 116 ? 14.216 -13.291 -11.404 1.00 214.21 ? 232 GLU P OE1 1 ATOM 60635 O OE2 . GLU U 1 116 ? 12.226 -13.879 -10.675 1.00 223.02 ? 232 GLU P OE2 1 ATOM 60636 H H . GLU U 1 116 ? 13.467 -16.658 -14.119 1.00 289.69 ? 232 GLU P H 1 ATOM 60637 H HA . GLU U 1 116 ? 12.783 -14.820 -15.527 1.00 283.98 ? 232 GLU P HA 1 ATOM 60638 H HB2 . GLU U 1 116 ? 14.687 -14.658 -13.475 1.00 285.59 ? 232 GLU P HB2 1 ATOM 60639 H HB3 . GLU U 1 116 ? 14.095 -13.346 -14.143 1.00 285.59 ? 232 GLU P HB3 1 ATOM 60640 H HG2 . GLU U 1 116 ? 12.016 -13.776 -13.322 1.00 296.36 ? 232 GLU P HG2 1 ATOM 60641 H HG3 . GLU U 1 116 ? 12.440 -15.239 -12.868 1.00 296.36 ? 232 GLU P HG3 1 ATOM 60642 N N . PHE U 1 117 ? 15.942 -14.339 -16.195 1.00 196.89 ? 233 PHE P N 1 ATOM 60643 C CA . PHE U 1 117 ? 16.669 -14.019 -14.969 1.00 195.63 ? 233 PHE P CA 1 ATOM 60644 C C . PHE U 1 117 ? 17.821 -13.101 -15.367 1.00 191.95 ? 233 PHE P C 1 ATOM 60645 O O . PHE U 1 117 ? 18.689 -13.475 -16.155 1.00 187.20 ? 233 PHE P O 1 ATOM 60646 C CB . PHE U 1 117 ? 17.191 -15.266 -14.256 1.00 193.21 ? 233 PHE P CB 1 ATOM 60647 C CG . PHE U 1 117 ? 17.963 -14.956 -13.002 1.00 192.51 ? 233 PHE P CG 1 ATOM 60648 C CD1 . PHE U 1 117 ? 17.355 -14.296 -11.950 1.00 197.02 ? 233 PHE P CD1 1 ATOM 60649 C CD2 . PHE U 1 117 ? 19.295 -15.320 -12.876 1.00 187.65 ? 233 PHE P CD2 1 ATOM 60650 C CE1 . PHE U 1 117 ? 18.055 -14.000 -10.798 1.00 196.75 ? 233 PHE P CE1 1 ATOM 60651 C CE2 . PHE U 1 117 ? 20.001 -15.028 -11.723 1.00 187.48 ? 233 PHE P CE2 1 ATOM 60652 C CZ . PHE U 1 117 ? 19.379 -14.367 -10.684 1.00 192.06 ? 233 PHE P CZ 1 ATOM 60653 H H . PHE U 1 117 ? 16.479 -14.333 -16.866 1.00 192.60 ? 233 PHE P H 1 ATOM 60654 H HA . PHE U 1 117 ? 16.086 -13.538 -14.362 1.00 193.14 ? 233 PHE P HA 1 ATOM 60655 H HB2 . PHE U 1 117 ? 16.438 -15.826 -14.011 1.00 194.51 ? 233 PHE P HB2 1 ATOM 60656 H HB3 . PHE U 1 117 ? 17.780 -15.748 -14.857 1.00 194.51 ? 233 PHE P HB3 1 ATOM 60657 H HD1 . PHE U 1 117 ? 16.463 -14.044 -12.022 1.00 198.72 ? 233 PHE P HD1 1 ATOM 60658 H HD2 . PHE U 1 117 ? 19.718 -15.764 -13.575 1.00 186.53 ? 233 PHE P HD2 1 ATOM 60659 H HE1 . PHE U 1 117 ? 17.633 -13.556 -10.098 1.00 198.61 ? 233 PHE P HE1 1 ATOM 60660 H HE2 . PHE U 1 117 ? 20.894 -15.277 -11.648 1.00 184.19 ? 233 PHE P HE2 1 ATOM 60661 H HZ . PHE U 1 117 ? 19.851 -14.172 -9.907 1.00 188.28 ? 233 PHE P HZ 1 ATOM 60662 N N . ASN U 1 118 ? 17.813 -11.893 -14.815 1.00 195.66 ? 234 ASN P N 1 ATOM 60663 C CA . ASN U 1 118 ? 18.708 -10.836 -15.265 1.00 193.57 ? 234 ASN P CA 1 ATOM 60664 C C . ASN U 1 118 ? 20.050 -10.823 -14.539 1.00 189.86 ? 234 ASN P C 1 ATOM 60665 O O . ASN U 1 118 ? 20.899 -9.974 -14.816 1.00 188.11 ? 234 ASN P O 1 ATOM 60666 C CB . ASN U 1 118 ? 18.019 -9.477 -15.109 1.00 198.69 ? 234 ASN P CB 1 ATOM 60667 C CG . ASN U 1 118 ? 17.754 -9.113 -13.658 1.00 202.25 ? 234 ASN P CG 1 ATOM 60668 O OD1 . ASN U 1 118 ? 17.748 -9.975 -12.780 1.00 202.00 ? 234 ASN P OD1 1 ATOM 60669 N ND2 . ASN U 1 118 ? 17.519 -7.829 -13.404 1.00 205.85 ? 234 ASN P ND2 1 ATOM 60670 H H . ASN U 1 118 ? 17.292 -11.659 -14.172 1.00 158.72 ? 234 ASN P H 1 ATOM 60671 H HA . ASN U 1 118 ? 18.888 -10.966 -16.209 1.00 152.59 ? 234 ASN P HA 1 ATOM 60672 H HB2 . ASN U 1 118 ? 18.587 -8.790 -15.491 1.00 157.80 ? 234 ASN P HB2 1 ATOM 60673 H HB3 . ASN U 1 118 ? 17.168 -9.499 -15.573 1.00 157.80 ? 234 ASN P HB3 1 ATOM 60674 H HD21 . ASN U 1 118 ? 17.363 -7.572 -12.599 1.00 172.09 ? 234 ASN P HD21 1 ATOM 60675 H HD22 . ASN U 1 118 ? 17.522 -7.257 -14.046 1.00 172.09 ? 234 ASN P HD22 1 ATOM 60676 N N . GLY U 1 119 ? 20.239 -11.759 -13.613 1.00 190.97 ? 235 GLY P N 1 ATOM 60677 C CA . GLY U 1 119 ? 21.518 -11.918 -12.943 1.00 187.55 ? 235 GLY P CA 1 ATOM 60678 C C . GLY U 1 119 ? 21.631 -11.192 -11.616 1.00 191.07 ? 235 GLY P C 1 ATOM 60679 O O . GLY U 1 119 ? 22.610 -11.370 -10.891 1.00 189.45 ? 235 GLY P O 1 ATOM 60680 H H . GLY U 1 119 ? 19.636 -12.315 -13.354 1.00 302.53 ? 235 GLY P H 1 ATOM 60681 H HA2 . GLY U 1 119 ? 21.676 -12.861 -12.783 1.00 297.76 ? 235 GLY P HA2 1 ATOM 60682 H HA3 . GLY U 1 119 ? 22.222 -11.590 -13.525 1.00 297.76 ? 235 GLY P HA3 1 ATOM 60683 N N . THR U 1 120 ? 20.635 -10.368 -11.299 1.00 191.80 ? 236 THR P N 1 ATOM 60684 C CA . THR U 1 120 ? 20.612 -9.629 -10.039 1.00 195.60 ? 236 THR P CA 1 ATOM 60685 C C . THR U 1 120 ? 19.258 -9.755 -9.356 1.00 200.28 ? 236 THR P C 1 ATOM 60686 O O . THR U 1 120 ? 18.226 -9.876 -10.018 1.00 202.33 ? 236 THR P O 1 ATOM 60687 C CB . THR U 1 120 ? 20.919 -8.136 -10.252 1.00 197.58 ? 236 THR P CB 1 ATOM 60688 O OG1 . THR U 1 120 ? 20.023 -7.596 -11.231 1.00 199.57 ? 236 THR P OG1 1 ATOM 60689 C CG2 . THR U 1 120 ? 22.346 -7.944 -10.720 1.00 194.50 ? 236 THR P CG2 1 ATOM 60690 H H . THR U 1 120 ? 19.954 -10.219 -11.802 1.00 180.13 ? 236 THR P H 1 ATOM 60691 H HA . THR U 1 120 ? 21.286 -9.994 -9.444 1.00 182.36 ? 236 THR P HA 1 ATOM 60692 H HB . THR U 1 120 ? 20.804 -7.661 -9.414 1.00 180.52 ? 236 THR P HB 1 ATOM 60693 H HG1 . THR U 1 120 ? 19.229 -7.680 -10.971 1.00 187.55 ? 236 THR P HG1 1 ATOM 60694 H HG21 . THR U 1 120 ? 22.528 -7.000 -10.850 1.00 167.61 ? 236 THR P HG21 1 ATOM 60695 H HG22 . THR U 1 120 ? 22.962 -8.295 -10.057 1.00 167.61 ? 236 THR P HG22 1 ATOM 60696 H HG23 . THR U 1 120 ? 22.486 -8.411 -11.558 1.00 167.61 ? 236 THR P HG23 1 ATOM 60697 N N . GLY U 1 121 ? 19.270 -9.729 -8.027 1.00 204.08 ? 237 GLY P N 1 ATOM 60698 C CA . GLY U 1 121 ? 18.047 -9.751 -7.247 1.00 209.24 ? 237 GLY P CA 1 ATOM 60699 C C . GLY U 1 121 ? 17.680 -11.117 -6.698 1.00 209.19 ? 237 GLY P C 1 ATOM 60700 O O . GLY U 1 121 ? 18.515 -12.019 -6.613 1.00 205.35 ? 237 GLY P O 1 ATOM 60701 H H . GLY U 1 121 ? 19.986 -9.699 -7.551 1.00 227.02 ? 237 GLY P H 1 ATOM 60702 H HA2 . GLY U 1 121 ? 18.137 -9.140 -6.499 1.00 239.13 ? 237 GLY P HA2 1 ATOM 60703 H HA3 . GLY U 1 121 ? 17.313 -9.443 -7.801 1.00 239.13 ? 237 GLY P HA3 1 ATOM 60704 N N . LEU U 1 122 ? 16.410 -11.264 -6.335 1.00 207.12 ? 238 LEU P N 1 ATOM 60705 C CA . LEU U 1 122 ? 15.925 -12.433 -5.605 1.00 208.43 ? 238 LEU P CA 1 ATOM 60706 C C . LEU U 1 122 ? 15.687 -13.652 -6.493 1.00 206.21 ? 238 LEU P C 1 ATOM 60707 O O . LEU U 1 122 ? 15.227 -13.530 -7.628 1.00 205.99 ? 238 LEU P O 1 ATOM 60708 C CB . LEU U 1 122 ? 14.629 -12.074 -4.878 1.00 214.57 ? 238 LEU P CB 1 ATOM 60709 C CG . LEU U 1 122 ? 14.703 -10.843 -3.971 1.00 217.52 ? 238 LEU P CG 1 ATOM 60710 C CD1 . LEU U 1 122 ? 13.322 -10.468 -3.458 1.00 223.73 ? 238 LEU P CD1 1 ATOM 60711 C CD2 . LEU U 1 122 ? 15.655 -11.083 -2.813 1.00 216.04 ? 238 LEU P CD2 1 ATOM 60712 H H . LEU U 1 122 ? 15.795 -10.686 -6.503 1.00 288.25 ? 238 LEU P H 1 ATOM 60713 H HA . LEU U 1 122 ? 16.583 -12.678 -4.936 1.00 294.17 ? 238 LEU P HA 1 ATOM 60714 H HB2 . LEU U 1 122 ? 13.941 -11.906 -5.541 1.00 308.85 ? 238 LEU P HB2 1 ATOM 60715 H HB3 . LEU U 1 122 ? 14.368 -12.828 -4.325 1.00 308.85 ? 238 LEU P HB3 1 ATOM 60716 H HG . LEU U 1 122 ? 15.043 -10.095 -4.486 1.00 312.21 ? 238 LEU P HG 1 ATOM 60717 H HD11 . LEU U 1 122 ? 13.400 -9.687 -2.887 1.00 328.49 ? 238 LEU P HD11 1 ATOM 60718 H HD12 . LEU U 1 122 ? 12.748 -10.270 -4.214 1.00 328.49 ? 238 LEU P HD12 1 ATOM 60719 H HD13 . LEU U 1 122 ? 12.960 -11.212 -2.952 1.00 328.49 ? 238 LEU P HD13 1 ATOM 60720 H HD21 . LEU U 1 122 ? 15.682 -10.289 -2.257 1.00 306.89 ? 238 LEU P HD21 1 ATOM 60721 H HD22 . LEU U 1 122 ? 15.338 -11.840 -2.295 1.00 306.89 ? 238 LEU P HD22 1 ATOM 60722 H HD23 . LEU U 1 122 ? 16.539 -11.271 -3.166 1.00 306.89 ? 238 LEU P HD23 1 ATOM 60723 N N . CYS U 1 123 ? 16.003 -14.827 -5.954 1.00 210.30 ? 239 CYS P N 1 ATOM 60724 C CA . CYS U 1 123 ? 15.753 -16.096 -6.628 1.00 208.80 ? 239 CYS P CA 1 ATOM 60725 C C . CYS U 1 123 ? 14.901 -16.984 -5.727 1.00 212.69 ? 239 CYS P C 1 ATOM 60726 O O . CYS U 1 123 ? 15.230 -17.182 -4.558 1.00 213.59 ? 239 CYS P O 1 ATOM 60727 C CB . CYS U 1 123 ? 17.070 -16.792 -6.970 1.00 203.19 ? 239 CYS P CB 1 ATOM 60728 S SG . CYS U 1 123 ? 17.151 -17.500 -8.634 1.00 199.41 ? 239 CYS P SG 1 ATOM 60729 H H . CYS U 1 123 ? 16.372 -14.915 -5.182 1.00 340.66 ? 239 CYS P H 1 ATOM 60730 H HA . CYS U 1 123 ? 15.266 -15.936 -7.451 1.00 343.66 ? 239 CYS P HA 1 ATOM 60731 H HB2 . CYS U 1 123 ? 17.789 -16.146 -6.892 1.00 333.17 ? 239 CYS P HB2 1 ATOM 60732 H HB3 . CYS U 1 123 ? 17.211 -17.514 -6.338 1.00 333.17 ? 239 CYS P HB3 1 ATOM 60733 N N . LYS U 1 124 ? 13.815 -17.525 -6.274 1.00 207.55 ? 240 LYS P N 1 ATOM 60734 C CA . LYS U 1 124 ? 12.832 -18.254 -5.471 1.00 213.05 ? 240 LYS P CA 1 ATOM 60735 C C . LYS U 1 124 ? 12.997 -19.774 -5.512 1.00 212.26 ? 240 LYS P C 1 ATOM 60736 O O . LYS U 1 124 ? 12.411 -20.480 -4.687 1.00 216.60 ? 240 LYS P O 1 ATOM 60737 C CB . LYS U 1 124 ? 11.414 -17.888 -5.923 1.00 219.52 ? 240 LYS P CB 1 ATOM 60738 C CG . LYS U 1 124 ? 10.910 -16.563 -5.370 1.00 223.12 ? 240 LYS P CG 1 ATOM 60739 C CD . LYS U 1 124 ? 9.433 -16.355 -5.670 1.00 230.75 ? 240 LYS P CD 1 ATOM 60740 C CE . LYS U 1 124 ? 8.910 -15.073 -5.040 1.00 235.06 ? 240 LYS P CE 1 ATOM 60741 N NZ . LYS U 1 124 ? 7.477 -14.837 -5.360 1.00 242.91 ? 240 LYS P NZ 1 ATOM 60742 H H . LYS U 1 124 ? 13.622 -17.484 -7.111 1.00 325.28 ? 240 LYS P H 1 ATOM 60743 H HA . LYS U 1 124 ? 12.925 -17.976 -4.547 1.00 339.67 ? 240 LYS P HA 1 ATOM 60744 H HB2 . LYS U 1 124 ? 11.401 -17.829 -6.891 1.00 345.82 ? 240 LYS P HB2 1 ATOM 60745 H HB3 . LYS U 1 124 ? 10.805 -18.583 -5.628 1.00 345.82 ? 240 LYS P HB3 1 ATOM 60746 H HG2 . LYS U 1 124 ? 11.029 -16.553 -4.407 1.00 346.59 ? 240 LYS P HG2 1 ATOM 60747 H HG3 . LYS U 1 124 ? 11.408 -15.837 -5.777 1.00 346.59 ? 240 LYS P HG3 1 ATOM 60748 H HD2 . LYS U 1 124 ? 9.307 -16.296 -6.630 1.00 353.03 ? 240 LYS P HD2 1 ATOM 60749 H HD3 . LYS U 1 124 ? 8.925 -17.100 -5.311 1.00 353.03 ? 240 LYS P HD3 1 ATOM 60750 H HE2 . LYS U 1 124 ? 8.999 -15.133 -4.076 1.00 356.27 ? 240 LYS P HE2 1 ATOM 60751 H HE3 . LYS U 1 124 ? 9.423 -14.322 -5.377 1.00 356.27 ? 240 LYS P HE3 1 ATOM 60752 H HZ1 . LYS U 1 124 ? 7.200 -14.082 -4.979 1.00 363.39 ? 240 LYS P HZ1 1 ATOM 60753 H HZ2 . LYS U 1 124 ? 7.368 -14.773 -6.241 1.00 363.39 ? 240 LYS P HZ2 1 ATOM 60754 H HZ3 . LYS U 1 124 ? 6.982 -15.512 -5.057 1.00 363.39 ? 240 LYS P HZ3 1 ATOM 60755 N N . ASN U 1 125 ? 13.778 -20.275 -6.466 1.00 212.54 ? 241 ASN P N 1 ATOM 60756 C CA . ASN U 1 125 ? 14.046 -21.709 -6.569 1.00 211.49 ? 241 ASN P CA 1 ATOM 60757 C C . ASN U 1 125 ? 15.537 -21.994 -6.441 1.00 205.49 ? 241 ASN P C 1 ATOM 60758 O O . ASN U 1 125 ? 16.198 -22.361 -7.413 1.00 201.33 ? 241 ASN P O 1 ATOM 60759 C CB . ASN U 1 125 ? 13.513 -22.268 -7.893 1.00 212.05 ? 241 ASN P CB 1 ATOM 60760 C CG . ASN U 1 125 ? 11.996 -22.354 -7.928 1.00 219.11 ? 241 ASN P CG 1 ATOM 60761 O OD1 . ASN U 1 125 ? 11.337 -22.363 -6.888 1.00 223.59 ? 241 ASN P OD1 1 ATOM 60762 N ND2 . ASN U 1 125 ? 11.436 -22.432 -9.131 1.00 220.47 ? 241 ASN P ND2 1 ATOM 60763 H H . ASN U 1 125 ? 14.167 -19.803 -7.071 1.00 186.78 ? 241 ASN P H 1 ATOM 60764 H HA . ASN U 1 125 ? 13.591 -22.168 -5.845 1.00 192.50 ? 241 ASN P HA 1 ATOM 60765 H HB2 . ASN U 1 125 ? 13.797 -21.689 -8.617 1.00 199.07 ? 241 ASN P HB2 1 ATOM 60766 H HB3 . ASN U 1 125 ? 13.867 -23.162 -8.024 1.00 199.07 ? 241 ASN P HB3 1 ATOM 60767 H HD21 . ASN U 1 125 ? 10.581 -22.482 -9.205 1.00 208.98 ? 241 ASN P HD21 1 ATOM 60768 H HD22 . ASN U 1 125 ? 11.929 -22.431 -9.835 1.00 208.98 ? 241 ASN P HD22 1 ATOM 60769 N N . VAL U 1 126 ? 16.058 -21.827 -5.229 1.00 210.78 ? 242 VAL P N 1 ATOM 60770 C CA . VAL U 1 126 ? 17.488 -21.962 -4.976 1.00 206.77 ? 242 VAL P CA 1 ATOM 60771 C C . VAL U 1 126 ? 17.850 -23.363 -4.490 1.00 206.94 ? 242 VAL P C 1 ATOM 60772 O O . VAL U 1 126 ? 17.820 -23.638 -3.291 1.00 209.59 ? 242 VAL P O 1 ATOM 60773 C CB . VAL U 1 126 ? 17.968 -20.932 -3.928 1.00 207.44 ? 242 VAL P CB 1 ATOM 60774 C CG1 . VAL U 1 126 ? 19.492 -20.929 -3.839 1.00 203.22 ? 242 VAL P CG1 1 ATOM 60775 C CG2 . VAL U 1 126 ? 17.459 -19.544 -4.272 1.00 208.50 ? 242 VAL P CG2 1 ATOM 60776 H H . VAL U 1 126 ? 15.598 -21.634 -4.529 1.00 163.49 ? 242 VAL P H 1 ATOM 60777 H HA . VAL U 1 126 ? 17.970 -21.797 -5.801 1.00 150.28 ? 242 VAL P HA 1 ATOM 60778 H HB . VAL U 1 126 ? 17.616 -21.176 -3.058 1.00 144.64 ? 242 VAL P HB 1 ATOM 60779 H HG11 . VAL U 1 126 ? 19.767 -20.276 -3.177 1.00 127.18 ? 242 VAL P HG11 1 ATOM 60780 H HG12 . VAL U 1 126 ? 19.794 -21.813 -3.579 1.00 127.18 ? 242 VAL P HG12 1 ATOM 60781 H HG13 . VAL U 1 126 ? 19.858 -20.695 -4.707 1.00 127.18 ? 242 VAL P HG13 1 ATOM 60782 H HG21 . VAL U 1 126 ? 17.773 -18.918 -3.601 1.00 141.89 ? 242 VAL P HG21 1 ATOM 60783 H HG22 . VAL U 1 126 ? 17.796 -19.291 -5.145 1.00 141.89 ? 242 VAL P HG22 1 ATOM 60784 H HG23 . VAL U 1 126 ? 16.489 -19.558 -4.283 1.00 141.89 ? 242 VAL P HG23 1 ATOM 60785 N N . SER U 1 127 ? 18.202 -24.247 -5.419 1.00 212.72 ? 243 SER P N 1 ATOM 60786 C CA . SER U 1 127 ? 18.735 -25.556 -5.056 1.00 212.70 ? 243 SER P CA 1 ATOM 60787 C C . SER U 1 127 ? 20.180 -25.384 -4.595 1.00 209.66 ? 243 SER P C 1 ATOM 60788 O O . SER U 1 127 ? 20.583 -24.287 -4.205 1.00 208.76 ? 243 SER P O 1 ATOM 60789 C CB . SER U 1 127 ? 18.655 -26.529 -6.234 1.00 211.26 ? 243 SER P CB 1 ATOM 60790 O OG . SER U 1 127 ? 19.601 -26.195 -7.234 1.00 206.38 ? 243 SER P OG 1 ATOM 60791 H H . SER U 1 127 ? 18.143 -24.113 -6.266 1.00 326.77 ? 243 SER P H 1 ATOM 60792 H HA . SER U 1 127 ? 18.220 -25.922 -4.320 1.00 326.52 ? 243 SER P HA 1 ATOM 60793 H HB2 . SER U 1 127 ? 18.838 -27.427 -5.915 1.00 333.23 ? 243 SER P HB2 1 ATOM 60794 H HB3 . SER U 1 127 ? 17.765 -26.488 -6.617 1.00 333.23 ? 243 SER P HB3 1 ATOM 60795 H HG . SER U 1 127 ? 19.546 -26.736 -7.874 1.00 323.53 ? 243 SER P HG 1 ATOM 60796 N N . THR U 1 128 ? 20.962 -26.457 -4.636 1.00 204.46 ? 244 THR P N 1 ATOM 60797 C CA . THR U 1 128 ? 22.380 -26.357 -4.310 1.00 201.73 ? 244 THR P CA 1 ATOM 60798 C C . THR U 1 128 ? 23.182 -27.491 -4.932 1.00 199.76 ? 244 THR P C 1 ATOM 60799 O O . THR U 1 128 ? 22.761 -28.650 -4.929 1.00 202.17 ? 244 THR P O 1 ATOM 60800 C CB . THR U 1 128 ? 22.618 -26.351 -2.781 1.00 204.73 ? 244 THR P CB 1 ATOM 60801 O OG1 . THR U 1 128 ? 24.024 -26.282 -2.512 1.00 202.37 ? 244 THR P OG1 1 ATOM 60802 C CG2 . THR U 1 128 ? 22.043 -27.593 -2.130 1.00 208.78 ? 244 THR P CG2 1 ATOM 60803 H H . THR U 1 128 ? 20.700 -27.248 -4.849 1.00 195.51 ? 244 THR P H 1 ATOM 60804 H HA . THR U 1 128 ? 22.723 -25.523 -4.665 1.00 181.02 ? 244 THR P HA 1 ATOM 60805 H HB . THR U 1 128 ? 22.180 -25.577 -2.394 1.00 180.11 ? 244 THR P HB 1 ATOM 60806 H HG1 . THR U 1 128 ? 24.345 -25.580 -2.843 1.00 165.25 ? 244 THR P HG1 1 ATOM 60807 H HG21 . THR U 1 128 ? 22.202 -27.570 -1.173 1.00 193.49 ? 244 THR P HG21 1 ATOM 60808 H HG22 . THR U 1 128 ? 21.087 -27.639 -2.289 1.00 193.49 ? 244 THR P HG22 1 ATOM 60809 H HG23 . THR U 1 128 ? 22.462 -28.386 -2.500 1.00 193.49 ? 244 THR P HG23 1 ATOM 60810 N N . VAL U 1 129 ? 24.337 -27.126 -5.481 1.00 201.68 ? 245 VAL P N 1 ATOM 60811 C CA . VAL U 1 129 ? 25.302 -28.077 -6.017 1.00 199.81 ? 245 VAL P CA 1 ATOM 60812 C C . VAL U 1 129 ? 26.600 -27.968 -5.231 1.00 199.90 ? 245 VAL P C 1 ATOM 60813 O O . VAL U 1 129 ? 26.773 -27.042 -4.437 1.00 200.56 ? 245 VAL P O 1 ATOM 60814 C CB . VAL U 1 129 ? 25.592 -27.829 -7.514 1.00 195.39 ? 245 VAL P CB 1 ATOM 60815 C CG1 . VAL U 1 129 ? 24.375 -28.160 -8.357 1.00 196.43 ? 245 VAL P CG1 1 ATOM 60816 C CG2 . VAL U 1 129 ? 26.040 -26.384 -7.750 1.00 192.02 ? 245 VAL P CG2 1 ATOM 60817 H H . VAL U 1 129 ? 24.590 -26.307 -5.556 1.00 255.07 ? 245 VAL P H 1 ATOM 60818 H HA . VAL U 1 129 ? 24.957 -28.979 -5.916 1.00 251.86 ? 245 VAL P HA 1 ATOM 60819 H HB . VAL U 1 129 ? 26.315 -28.413 -7.794 1.00 251.36 ? 245 VAL P HB 1 ATOM 60820 H HG11 . VAL U 1 129 ? 24.584 -27.996 -9.290 1.00 266.79 ? 245 VAL P HG11 1 ATOM 60821 H HG12 . VAL U 1 129 ? 24.147 -29.094 -8.228 1.00 266.79 ? 245 VAL P HG12 1 ATOM 60822 H HG13 . VAL U 1 129 ? 23.636 -27.597 -8.078 1.00 266.79 ? 245 VAL P HG13 1 ATOM 60823 H HG21 . VAL U 1 129 ? 26.214 -26.258 -8.695 1.00 240.46 ? 245 VAL P HG21 1 ATOM 60824 H HG22 . VAL U 1 129 ? 25.335 -25.784 -7.460 1.00 240.46 ? 245 VAL P HG22 1 ATOM 60825 H HG23 . VAL U 1 129 ? 26.847 -26.217 -7.239 1.00 240.46 ? 245 VAL P HG23 1 ATOM 60826 N N . GLN U 1 130 ? 27.505 -28.915 -5.452 1.00 193.79 ? 246 GLN P N 1 ATOM 60827 C CA . GLN U 1 130 ? 28.832 -28.861 -4.852 1.00 194.27 ? 246 GLN P CA 1 ATOM 60828 C C . GLN U 1 130 ? 29.884 -28.583 -5.923 1.00 190.26 ? 246 GLN P C 1 ATOM 60829 O O . GLN U 1 130 ? 31.065 -28.423 -5.617 1.00 192.30 ? 246 GLN P O 1 ATOM 60830 C CB . GLN U 1 130 ? 29.146 -30.165 -4.116 1.00 198.34 ? 246 GLN P CB 1 ATOM 60831 C CG . GLN U 1 130 ? 30.105 -29.993 -2.945 1.00 202.36 ? 246 GLN P CG 1 ATOM 60832 C CD . GLN U 1 130 ? 29.523 -29.139 -1.827 1.00 202.96 ? 246 GLN P CD 1 ATOM 60833 O OE1 . GLN U 1 130 ? 28.305 -29.000 -1.704 1.00 202.83 ? 246 GLN P OE1 1 ATOM 60834 N NE2 . GLN U 1 130 ? 30.396 -28.560 -1.009 1.00 204.91 ? 246 GLN P NE2 1 ATOM 60835 H H . GLN U 1 130 ? 27.374 -29.605 -5.950 1.00 195.08 ? 246 GLN P H 1 ATOM 60836 H HA . GLN U 1 130 ? 28.860 -28.137 -4.206 1.00 184.96 ? 246 GLN P HA 1 ATOM 60837 H HB2 . GLN U 1 130 ? 28.319 -30.536 -3.771 1.00 189.15 ? 246 GLN P HB2 1 ATOM 60838 H HB3 . GLN U 1 130 ? 29.549 -30.788 -4.741 1.00 189.15 ? 246 GLN P HB3 1 ATOM 60839 H HG2 . GLN U 1 130 ? 30.315 -30.866 -2.577 1.00 191.90 ? 246 GLN P HG2 1 ATOM 60840 H HG3 . GLN U 1 130 ? 30.914 -29.562 -3.260 1.00 191.90 ? 246 GLN P HG3 1 ATOM 60841 H HE21 . GLN U 1 130 ? 30.116 -28.067 -0.362 1.00 188.28 ? 246 GLN P HE21 1 ATOM 60842 H HE22 . GLN U 1 130 ? 31.239 -28.677 -1.127 1.00 188.28 ? 246 GLN P HE22 1 ATOM 60843 N N . CYS U 1 131 ? 29.442 -28.526 -7.177 1.00 189.93 ? 247 CYS P N 1 ATOM 60844 C CA . CYS U 1 131 ? 30.315 -28.194 -8.297 1.00 185.49 ? 247 CYS P CA 1 ATOM 60845 C C . CYS U 1 131 ? 29.484 -27.700 -9.478 1.00 181.87 ? 247 CYS P C 1 ATOM 60846 O O . CYS U 1 131 ? 28.332 -28.097 -9.643 1.00 183.34 ? 247 CYS P O 1 ATOM 60847 C CB . CYS U 1 131 ? 31.153 -29.404 -8.706 1.00 187.20 ? 247 CYS P CB 1 ATOM 60848 S SG . CYS U 1 131 ? 30.177 -30.825 -9.253 1.00 188.58 ? 247 CYS P SG 1 ATOM 60849 H H . CYS U 1 131 ? 28.628 -28.679 -7.407 1.00 269.92 ? 247 CYS P H 1 ATOM 60850 H HA . CYS U 1 131 ? 30.918 -27.482 -8.032 1.00 263.06 ? 247 CYS P HA 1 ATOM 60851 H HB2 . CYS U 1 131 ? 31.736 -29.147 -9.438 1.00 262.44 ? 247 CYS P HB2 1 ATOM 60852 H HB3 . CYS U 1 131 ? 31.685 -29.686 -7.946 1.00 262.44 ? 247 CYS P HB3 1 ATOM 60853 N N . THR U 1 132 ? 30.073 -26.842 -10.303 1.00 168.74 ? 248 THR P N 1 ATOM 60854 C CA . THR U 1 132 ? 29.346 -26.210 -11.400 1.00 165.50 ? 248 THR P CA 1 ATOM 60855 C C . THR U 1 132 ? 29.299 -27.085 -12.651 1.00 163.93 ? 248 THR P C 1 ATOM 60856 O O . THR U 1 132 ? 29.760 -28.225 -12.638 1.00 165.32 ? 248 THR P O 1 ATOM 60857 C CB . THR U 1 132 ? 29.981 -24.870 -11.767 1.00 161.60 ? 248 THR P CB 1 ATOM 60858 O OG1 . THR U 1 132 ? 31.311 -25.095 -12.249 1.00 158.75 ? 248 THR P OG1 1 ATOM 60859 C CG2 . THR U 1 132 ? 30.026 -23.955 -10.553 1.00 163.78 ? 248 THR P CG2 1 ATOM 60860 H H . THR U 1 132 ? 30.898 -26.607 -10.250 1.00 206.88 ? 248 THR P H 1 ATOM 60861 H HA . THR U 1 132 ? 28.433 -26.042 -11.118 1.00 211.30 ? 248 THR P HA 1 ATOM 60862 H HB . THR U 1 132 ? 29.454 -24.439 -12.459 1.00 202.72 ? 248 THR P HB 1 ATOM 60863 H HG1 . THR U 1 132 ? 31.670 -24.364 -12.454 1.00 197.47 ? 248 THR P HG1 1 ATOM 60864 H HG21 . THR U 1 132 ? 30.430 -23.106 -10.793 1.00 195.47 ? 248 THR P HG21 1 ATOM 60865 H HG22 . THR U 1 132 ? 29.127 -23.795 -10.226 1.00 195.47 ? 248 THR P HG22 1 ATOM 60866 H HG23 . THR U 1 132 ? 30.550 -24.366 -9.848 1.00 195.47 ? 248 THR P HG23 1 ATOM 60867 N N . HIS U 1 133 ? 28.742 -26.538 -13.730 1.00 167.39 ? 249 HIS P N 1 ATOM 60868 C CA . HIS U 1 133 ? 28.623 -27.259 -14.994 1.00 166.41 ? 249 HIS P CA 1 ATOM 60869 C C . HIS U 1 133 ? 29.871 -27.093 -15.853 1.00 162.12 ? 249 HIS P C 1 ATOM 60870 O O . HIS U 1 133 ? 30.797 -26.367 -15.489 1.00 159.69 ? 249 HIS P O 1 ATOM 60871 C CB . HIS U 1 133 ? 27.392 -26.782 -15.770 1.00 167.08 ? 249 HIS P CB 1 ATOM 60872 C CG . HIS U 1 133 ? 26.174 -27.625 -15.549 1.00 171.66 ? 249 HIS P CG 1 ATOM 60873 N ND1 . HIS U 1 133 ? 25.934 -28.787 -16.252 1.00 173.46 ? 249 HIS P ND1 1 ATOM 60874 C CD2 . HIS U 1 133 ? 25.126 -27.473 -14.706 1.00 175.30 ? 249 HIS P CD2 1 ATOM 60875 C CE1 . HIS U 1 133 ? 24.792 -29.316 -15.848 1.00 178.33 ? 249 HIS P CE1 1 ATOM 60876 N NE2 . HIS U 1 133 ? 24.281 -28.538 -14.911 1.00 179.17 ? 249 HIS P NE2 1 ATOM 60877 H H . HIS U 1 133 ? 28.422 -25.740 -13.755 1.00 205.13 ? 249 HIS P H 1 ATOM 60878 H HA . HIS U 1 133 ? 28.511 -28.205 -14.808 1.00 211.30 ? 249 HIS P HA 1 ATOM 60879 H HB2 . HIS U 1 133 ? 27.180 -25.877 -15.494 1.00 218.99 ? 249 HIS P HB2 1 ATOM 60880 H HB3 . HIS U 1 133 ? 27.594 -26.797 -16.718 1.00 218.99 ? 249 HIS P HB3 1 ATOM 60881 H HD1 . HIS U 1 133 ? 26.449 -29.117 -16.857 1.00 244.98 ? 249 HIS P HD1 1 ATOM 60882 H HD2 . HIS U 1 133 ? 25.001 -26.779 -14.099 1.00 242.33 ? 249 HIS P HD2 1 ATOM 60883 H HE1 . HIS U 1 133 ? 24.412 -30.101 -16.171 1.00 259.27 ? 249 HIS P HE1 1 ATOM 60884 H HE2 . HIS U 1 133 ? 23.540 -28.675 -14.496 1.00 258.15 ? 249 HIS P HE2 1 ATOM 60885 N N . GLY U 1 134 ? 29.882 -27.769 -16.999 1.00 164.96 ? 250 GLY P N 1 ATOM 60886 C CA . GLY U 1 134 ? 31.029 -27.767 -17.891 1.00 161.52 ? 250 GLY P CA 1 ATOM 60887 C C . GLY U 1 134 ? 31.251 -26.439 -18.587 1.00 157.53 ? 250 GLY P C 1 ATOM 60888 O O . GLY U 1 134 ? 30.678 -26.173 -19.643 1.00 156.92 ? 250 GLY P O 1 ATOM 60889 H H . GLY U 1 134 ? 29.224 -28.243 -17.284 1.00 206.88 ? 250 GLY P H 1 ATOM 60890 H HA2 . GLY U 1 134 ? 31.828 -27.981 -17.384 1.00 200.39 ? 250 GLY P HA2 1 ATOM 60891 H HA3 . GLY U 1 134 ? 30.907 -28.449 -18.570 1.00 200.39 ? 250 GLY P HA3 1 ATOM 60892 N N . ILE U 1 135 ? 32.096 -25.607 -17.990 1.00 157.68 ? 251 ILE P N 1 ATOM 60893 C CA . ILE U 1 135 ? 32.442 -24.312 -18.559 1.00 154.03 ? 251 ILE P CA 1 ATOM 60894 C C . ILE U 1 135 ? 33.549 -24.462 -19.598 1.00 150.80 ? 251 ILE P C 1 ATOM 60895 O O . ILE U 1 135 ? 34.652 -24.904 -19.278 1.00 150.09 ? 251 ILE P O 1 ATOM 60896 C CB . ILE U 1 135 ? 32.902 -23.323 -17.465 1.00 153.21 ? 251 ILE P CB 1 ATOM 60897 C CG1 . ILE U 1 135 ? 31.806 -23.153 -16.411 1.00 156.91 ? 251 ILE P CG1 1 ATOM 60898 C CG2 . ILE U 1 135 ? 33.261 -21.968 -18.072 1.00 149.83 ? 251 ILE P CG2 1 ATOM 60899 C CD1 . ILE U 1 135 ? 32.279 -22.498 -15.134 1.00 157.43 ? 251 ILE P CD1 1 ATOM 60900 H H . ILE U 1 135 ? 32.489 -25.774 -17.243 1.00 165.75 ? 251 ILE P H 1 ATOM 60901 H HA . ILE U 1 135 ? 31.662 -23.938 -18.998 1.00 163.77 ? 251 ILE P HA 1 ATOM 60902 H HB . ILE U 1 135 ? 33.691 -23.687 -17.034 1.00 155.73 ? 251 ILE P HB 1 ATOM 60903 H HG12 . ILE U 1 135 ? 31.099 -22.602 -16.781 1.00 159.14 ? 251 ILE P HG12 1 ATOM 60904 H HG13 . ILE U 1 135 ? 31.454 -24.028 -16.182 1.00 159.14 ? 251 ILE P HG13 1 ATOM 60905 H HG21 . ILE U 1 135 ? 33.545 -21.370 -17.363 1.00 149.30 ? 251 ILE P HG21 1 ATOM 60906 H HG22 . ILE U 1 135 ? 33.980 -22.089 -18.712 1.00 149.30 ? 251 ILE P HG22 1 ATOM 60907 H HG23 . ILE U 1 135 ? 32.479 -21.605 -18.518 1.00 149.30 ? 251 ILE P HG23 1 ATOM 60908 H HD11 . ILE U 1 135 ? 31.532 -22.426 -14.520 1.00 151.65 ? 251 ILE P HD11 1 ATOM 60909 H HD12 . ILE U 1 135 ? 32.979 -23.043 -14.741 1.00 151.65 ? 251 ILE P HD12 1 ATOM 60910 H HD13 . ILE U 1 135 ? 32.624 -21.615 -15.341 1.00 151.65 ? 251 ILE P HD13 1 ATOM 60911 N N . ARG U 1 136 ? 33.252 -24.100 -20.842 1.00 156.04 ? 252 ARG P N 1 ATOM 60912 C CA . ARG U 1 136 ? 34.263 -24.078 -21.897 1.00 153.31 ? 252 ARG P CA 1 ATOM 60913 C C . ARG U 1 136 ? 35.091 -22.789 -21.784 1.00 149.68 ? 252 ARG P C 1 ATOM 60914 O O . ARG U 1 136 ? 34.556 -21.698 -21.979 1.00 149.47 ? 252 ARG P O 1 ATOM 60915 C CB . ARG U 1 136 ? 33.610 -24.167 -23.280 1.00 154.85 ? 252 ARG P CB 1 ATOM 60916 C CG . ARG U 1 136 ? 32.655 -25.342 -23.467 1.00 159.04 ? 252 ARG P CG 1 ATOM 60917 C CD . ARG U 1 136 ? 33.342 -26.585 -24.001 1.00 159.81 ? 252 ARG P CD 1 ATOM 60918 N NE . ARG U 1 136 ? 32.361 -27.525 -24.539 1.00 164.12 ? 252 ARG P NE 1 ATOM 60919 C CZ . ARG U 1 136 ? 32.646 -28.741 -24.996 1.00 166.22 ? 252 ARG P CZ 1 ATOM 60920 N NH1 . ARG U 1 136 ? 33.894 -29.190 -24.980 1.00 164.46 ? 252 ARG P NH1 1 ATOM 60921 N NH2 . ARG U 1 136 ? 31.675 -29.512 -25.468 1.00 170.53 ? 252 ARG P NH2 1 ATOM 60922 H H . ARG U 1 136 ? 32.468 -23.860 -21.103 1.00 167.57 ? 252 ARG P H 1 ATOM 60923 H HA . ARG U 1 136 ? 34.859 -24.836 -21.790 1.00 162.14 ? 252 ARG P HA 1 ATOM 60924 H HB2 . ARG U 1 136 ? 33.106 -23.353 -23.436 1.00 166.93 ? 252 ARG P HB2 1 ATOM 60925 H HB3 . ARG U 1 136 ? 34.309 -24.250 -23.947 1.00 166.93 ? 252 ARG P HB3 1 ATOM 60926 H HG2 . ARG U 1 136 ? 32.257 -25.564 -22.611 1.00 180.78 ? 252 ARG P HG2 1 ATOM 60927 H HG3 . ARG U 1 136 ? 31.963 -25.088 -24.098 1.00 180.78 ? 252 ARG P HG3 1 ATOM 60928 H HD2 . ARG U 1 136 ? 33.951 -26.337 -24.714 1.00 191.07 ? 252 ARG P HD2 1 ATOM 60929 H HD3 . ARG U 1 136 ? 33.823 -27.023 -23.282 1.00 191.07 ? 252 ARG P HD3 1 ATOM 60930 H HE . ARG U 1 136 ? 31.539 -27.274 -24.562 1.00 197.90 ? 252 ARG P HE 1 ATOM 60931 H HH11 . ARG U 1 136 ? 34.526 -28.693 -24.676 1.00 214.95 ? 252 ARG P HH11 1 ATOM 60932 H HH12 . ARG U 1 136 ? 34.071 -29.978 -25.276 1.00 214.95 ? 252 ARG P HH12 1 ATOM 60933 H HH21 . ARG U 1 136 ? 30.864 -29.225 -25.478 1.00 215.99 ? 252 ARG P HH21 1 ATOM 60934 H HH22 . ARG U 1 136 ? 31.856 -30.300 -25.762 1.00 215.99 ? 252 ARG P HH22 1 ATOM 60935 N N . PRO U 1 137 ? 36.394 -22.904 -21.468 1.00 147.00 ? 253 PRO P N 1 ATOM 60936 C CA . PRO U 1 137 ? 37.196 -21.692 -21.245 1.00 144.00 ? 253 PRO P CA 1 ATOM 60937 C C . PRO U 1 137 ? 37.579 -20.989 -22.546 1.00 141.51 ? 253 PRO P C 1 ATOM 60938 O O . PRO U 1 137 ? 38.759 -20.912 -22.897 1.00 139.30 ? 253 PRO P O 1 ATOM 60939 C CB . PRO U 1 137 ? 38.429 -22.233 -20.515 1.00 143.84 ? 253 PRO P CB 1 ATOM 60940 C CG . PRO U 1 137 ? 38.602 -23.607 -21.079 1.00 145.77 ? 253 PRO P CG 1 ATOM 60941 C CD . PRO U 1 137 ? 37.201 -24.128 -21.312 1.00 148.29 ? 253 PRO P CD 1 ATOM 60942 H HA . PRO U 1 137 ? 36.723 -21.073 -20.668 1.00 195.70 ? 253 PRO P HA 1 ATOM 60943 H HB2 . PRO U 1 137 ? 39.199 -21.677 -20.711 1.00 193.88 ? 253 PRO P HB2 1 ATOM 60944 H HB3 . PRO U 1 137 ? 38.259 -22.268 -19.561 1.00 193.88 ? 253 PRO P HB3 1 ATOM 60945 H HG2 . PRO U 1 137 ? 39.091 -23.557 -21.915 1.00 204.79 ? 253 PRO P HG2 1 ATOM 60946 H HG3 . PRO U 1 137 ? 39.072 -24.165 -20.440 1.00 204.79 ? 253 PRO P HG3 1 ATOM 60947 H HD2 . PRO U 1 137 ? 37.168 -24.659 -22.123 1.00 213.32 ? 253 PRO P HD2 1 ATOM 60948 H HD3 . PRO U 1 137 ? 36.897 -24.636 -20.543 1.00 213.32 ? 253 PRO P HD3 1 ATOM 60949 N N . VAL U 1 138 ? 36.579 -20.474 -23.253 1.00 139.65 ? 254 VAL P N 1 ATOM 60950 C CA . VAL U 1 138 ? 36.806 -19.843 -24.547 1.00 138.61 ? 254 VAL P CA 1 ATOM 60951 C C . VAL U 1 138 ? 37.229 -18.387 -24.384 1.00 136.56 ? 254 VAL P C 1 ATOM 60952 O O . VAL U 1 138 ? 36.498 -17.579 -23.809 1.00 137.59 ? 254 VAL P O 1 ATOM 60953 C CB . VAL U 1 138 ? 35.544 -19.903 -25.431 1.00 141.53 ? 254 VAL P CB 1 ATOM 60954 C CG1 . VAL U 1 138 ? 35.807 -19.261 -26.790 1.00 140.85 ? 254 VAL P CG1 1 ATOM 60955 C CG2 . VAL U 1 138 ? 35.088 -21.344 -25.608 1.00 144.07 ? 254 VAL P CG2 1 ATOM 60956 H H . VAL U 1 138 ? 35.756 -20.478 -23.004 1.00 168.07 ? 254 VAL P H 1 ATOM 60957 H HA . VAL U 1 138 ? 37.519 -20.313 -25.007 1.00 165.32 ? 254 VAL P HA 1 ATOM 60958 H HB . VAL U 1 138 ? 34.829 -19.412 -24.998 1.00 172.26 ? 254 VAL P HB 1 ATOM 60959 H HG11 . VAL U 1 138 ? 34.999 -19.312 -27.324 1.00 170.01 ? 254 VAL P HG11 1 ATOM 60960 H HG12 . VAL U 1 138 ? 36.058 -18.334 -26.657 1.00 170.01 ? 254 VAL P HG12 1 ATOM 60961 H HG13 . VAL U 1 138 ? 36.527 -19.739 -27.230 1.00 170.01 ? 254 VAL P HG13 1 ATOM 60962 H HG21 . VAL U 1 138 ? 34.295 -21.358 -26.166 1.00 182.16 ? 254 VAL P HG21 1 ATOM 60963 H HG22 . VAL U 1 138 ? 35.799 -21.850 -26.031 1.00 182.16 ? 254 VAL P HG22 1 ATOM 60964 H HG23 . VAL U 1 138 ? 34.887 -21.721 -24.737 1.00 182.16 ? 254 VAL P HG23 1 ATOM 60965 N N . VAL U 1 139 ? 38.415 -18.063 -24.891 1.00 125.88 ? 255 VAL P N 1 ATOM 60966 C CA . VAL U 1 139 ? 38.891 -16.686 -24.935 1.00 124.24 ? 255 VAL P CA 1 ATOM 60967 C C . VAL U 1 139 ? 38.534 -16.105 -26.293 1.00 124.96 ? 255 VAL P C 1 ATOM 60968 O O . VAL U 1 139 ? 39.034 -16.560 -27.320 1.00 124.55 ? 255 VAL P O 1 ATOM 60969 C CB . VAL U 1 139 ? 40.414 -16.596 -24.701 1.00 121.53 ? 255 VAL P CB 1 ATOM 60970 C CG1 . VAL U 1 139 ? 40.878 -15.152 -24.703 1.00 120.29 ? 255 VAL P CG1 1 ATOM 60971 C CG2 . VAL U 1 139 ? 40.787 -17.256 -23.385 1.00 121.35 ? 255 VAL P CG2 1 ATOM 60972 H H . VAL U 1 139 ? 38.969 -18.632 -25.221 1.00 70.98 ? 255 VAL P H 1 ATOM 60973 H HA . VAL U 1 139 ? 38.442 -16.167 -24.250 1.00 64.96 ? 255 VAL P HA 1 ATOM 60974 H HB . VAL U 1 139 ? 40.874 -17.063 -25.416 1.00 59.41 ? 255 VAL P HB 1 ATOM 60975 H HG11 . VAL U 1 139 ? 41.836 -15.128 -24.554 1.00 55.11 ? 255 VAL P HG11 1 ATOM 60976 H HG12 . VAL U 1 139 ? 40.666 -14.753 -25.562 1.00 55.11 ? 255 VAL P HG12 1 ATOM 60977 H HG13 . VAL U 1 139 ? 40.421 -14.673 -23.994 1.00 55.11 ? 255 VAL P HG13 1 ATOM 60978 H HG21 . VAL U 1 139 ? 41.746 -17.187 -23.259 1.00 58.44 ? 255 VAL P HG21 1 ATOM 60979 H HG22 . VAL U 1 139 ? 40.325 -16.802 -22.663 1.00 58.44 ? 255 VAL P HG22 1 ATOM 60980 H HG23 . VAL U 1 139 ? 40.523 -18.189 -23.414 1.00 58.44 ? 255 VAL P HG23 1 ATOM 60981 N N . SER U 1 140 ? 37.651 -15.114 -26.299 1.00 122.36 ? 256 SER P N 1 ATOM 60982 C CA . SER U 1 140 ? 37.195 -14.515 -27.546 1.00 123.77 ? 256 SER P CA 1 ATOM 60983 C C . SER U 1 140 ? 36.577 -13.143 -27.316 1.00 125.27 ? 256 SER P C 1 ATOM 60984 O O . SER U 1 140 ? 36.295 -12.758 -26.179 1.00 125.68 ? 256 SER P O 1 ATOM 60985 C CB . SER U 1 140 ? 36.179 -15.429 -28.235 1.00 126.48 ? 256 SER P CB 1 ATOM 60986 O OG . SER U 1 140 ? 34.985 -15.511 -27.482 1.00 128.99 ? 256 SER P OG 1 ATOM 60987 H H . SER U 1 140 ? 37.300 -14.769 -25.593 1.00 78.71 ? 256 SER P H 1 ATOM 60988 H HA . SER U 1 140 ? 37.954 -14.407 -28.141 1.00 82.71 ? 256 SER P HA 1 ATOM 60989 H HB2 . SER U 1 140 ? 35.975 -15.070 -29.112 1.00 90.07 ? 256 SER P HB2 1 ATOM 60990 H HB3 . SER U 1 140 ? 36.560 -16.317 -28.320 1.00 90.07 ? 256 SER P HB3 1 ATOM 60991 H HG . SER U 1 140 ? 34.435 -16.015 -27.869 1.00 92.76 ? 256 SER P HG 1 ATOM 60992 N N . THR U 1 141 ? 36.370 -12.415 -28.408 1.00 127.81 ? 257 THR P N 1 ATOM 60993 C CA . THR U 1 141 ? 35.728 -11.109 -28.366 1.00 130.05 ? 257 THR P CA 1 ATOM 60994 C C . THR U 1 141 ? 34.496 -11.111 -29.260 1.00 133.79 ? 257 THR P C 1 ATOM 60995 O O . THR U 1 141 ? 34.368 -11.949 -30.155 1.00 134.27 ? 257 THR P O 1 ATOM 60996 C CB . THR U 1 141 ? 36.681 -9.990 -28.818 1.00 128.79 ? 257 THR P CB 1 ATOM 60997 O OG1 . THR U 1 141 ? 37.076 -10.214 -30.177 1.00 128.55 ? 257 THR P OG1 1 ATOM 60998 C CG2 . THR U 1 141 ? 37.916 -9.942 -27.932 1.00 125.51 ? 257 THR P CG2 1 ATOM 60999 H H . THR U 1 141 ? 36.598 -12.662 -29.200 1.00 178.15 ? 257 THR P H 1 ATOM 61000 H HA . THR U 1 141 ? 35.445 -10.920 -27.458 1.00 181.91 ? 257 THR P HA 1 ATOM 61001 H HB . THR U 1 141 ? 36.226 -9.135 -28.753 1.00 181.87 ? 257 THR P HB 1 ATOM 61002 H HG1 . THR U 1 141 ? 37.597 -9.605 -30.428 1.00 185.03 ? 257 THR P HG1 1 ATOM 61003 H HG21 . THR U 1 141 ? 38.508 -9.233 -28.227 1.00 174.56 ? 257 THR P HG21 1 ATOM 61004 H HG22 . THR U 1 141 ? 37.658 -9.775 -27.012 1.00 174.56 ? 257 THR P HG22 1 ATOM 61005 H HG23 . THR U 1 141 ? 38.390 -10.788 -27.978 1.00 174.56 ? 257 THR P HG23 1 ATOM 61006 N N . GLN U 1 142 ? 33.588 -10.179 -28.992 1.00 135.36 ? 258 GLN P N 1 ATOM 61007 C CA . GLN U 1 142 ? 32.368 -10.001 -29.778 1.00 139.60 ? 258 GLN P CA 1 ATOM 61008 C C . GLN U 1 142 ? 31.429 -11.206 -29.693 1.00 141.43 ? 258 GLN P C 1 ATOM 61009 O O . GLN U 1 142 ? 30.296 -11.073 -29.227 1.00 144.79 ? 258 GLN P O 1 ATOM 61010 C CB . GLN U 1 142 ? 32.712 -9.703 -31.240 1.00 140.03 ? 258 GLN P CB 1 ATOM 61011 C CG . GLN U 1 142 ? 33.664 -8.530 -31.405 1.00 138.57 ? 258 GLN P CG 1 ATOM 61012 C CD . GLN U 1 142 ? 33.717 -8.010 -32.829 1.00 140.27 ? 258 GLN P CD 1 ATOM 61013 O OE1 . GLN U 1 142 ? 33.233 -8.657 -33.758 1.00 141.91 ? 258 GLN P OE1 1 ATOM 61014 N NE2 . GLN U 1 142 ? 34.301 -6.830 -33.006 1.00 140.62 ? 258 GLN P NE2 1 ATOM 61015 H H . GLN U 1 142 ? 33.657 -9.620 -28.341 1.00 135.38 ? 258 GLN P H 1 ATOM 61016 H HA . GLN U 1 142 ? 31.888 -9.234 -29.429 1.00 144.43 ? 258 GLN P HA 1 ATOM 61017 H HB2 . GLN U 1 142 ? 33.133 -10.485 -31.630 1.00 149.75 ? 258 GLN P HB2 1 ATOM 61018 H HB3 . GLN U 1 142 ? 31.895 -9.494 -31.719 1.00 149.75 ? 258 GLN P HB3 1 ATOM 61019 H HG2 . GLN U 1 142 ? 33.372 -7.804 -30.832 1.00 149.36 ? 258 GLN P HG2 1 ATOM 61020 H HG3 . GLN U 1 142 ? 34.558 -8.811 -31.155 1.00 149.36 ? 258 GLN P HG3 1 ATOM 61021 H HE21 . GLN U 1 142 ? 34.356 -6.492 -33.795 1.00 161.35 ? 258 GLN P HE21 1 ATOM 61022 H HE22 . GLN U 1 142 ? 34.624 -6.404 -32.332 1.00 161.35 ? 258 GLN P HE22 1 ATOM 61023 N N . LEU U 1 143 ? 31.891 -12.373 -30.136 1.00 137.62 ? 259 LEU P N 1 ATOM 61024 C CA . LEU U 1 143 ? 31.061 -13.576 -30.133 1.00 139.67 ? 259 LEU P CA 1 ATOM 61025 C C . LEU U 1 143 ? 31.469 -14.547 -29.029 1.00 137.38 ? 259 LEU P C 1 ATOM 61026 O O . LEU U 1 143 ? 32.655 -14.799 -28.814 1.00 133.74 ? 259 LEU P O 1 ATOM 61027 C CB . LEU U 1 143 ? 31.135 -14.280 -31.489 1.00 140.48 ? 259 LEU P CB 1 ATOM 61028 C CG . LEU U 1 143 ? 30.737 -13.453 -32.714 1.00 143.18 ? 259 LEU P CG 1 ATOM 61029 C CD1 . LEU U 1 143 ? 30.821 -14.306 -33.967 1.00 144.24 ? 259 LEU P CD1 1 ATOM 61030 C CD2 . LEU U 1 143 ? 29.342 -12.874 -32.563 1.00 147.76 ? 259 LEU P CD2 1 ATOM 61031 H H . LEU U 1 143 ? 32.684 -12.495 -30.444 1.00 104.37 ? 259 LEU P H 1 ATOM 61032 H HA . LEU U 1 143 ? 30.138 -13.320 -29.980 1.00 108.66 ? 259 LEU P HA 1 ATOM 61033 H HB2 . LEU U 1 143 ? 32.048 -14.576 -31.628 1.00 115.14 ? 259 LEU P HB2 1 ATOM 61034 H HB3 . LEU U 1 143 ? 30.548 -15.052 -31.462 1.00 115.14 ? 259 LEU P HB3 1 ATOM 61035 H HG . LEU U 1 143 ? 31.359 -12.715 -32.812 1.00 123.21 ? 259 LEU P HG 1 ATOM 61036 H HD11 . LEU U 1 143 ? 30.567 -13.768 -34.733 1.00 129.87 ? 259 LEU P HD11 1 ATOM 61037 H HD12 . LEU U 1 143 ? 31.732 -14.622 -34.073 1.00 129.87 ? 259 LEU P HD12 1 ATOM 61038 H HD13 . LEU U 1 143 ? 30.218 -15.060 -33.877 1.00 129.87 ? 259 LEU P HD13 1 ATOM 61039 H HD21 . LEU U 1 143 ? 29.127 -12.358 -33.357 1.00 129.74 ? 259 LEU P HD21 1 ATOM 61040 H HD22 . LEU U 1 143 ? 28.709 -13.600 -32.459 1.00 129.74 ? 259 LEU P HD22 1 ATOM 61041 H HD23 . LEU U 1 143 ? 29.322 -12.301 -31.781 1.00 129.74 ? 259 LEU P HD23 1 ATOM 61042 N N . LEU U 1 144 ? 30.469 -15.078 -28.330 1.00 147.35 ? 260 LEU P N 1 ATOM 61043 C CA . LEU U 1 144 ? 30.677 -16.116 -27.327 1.00 146.12 ? 260 LEU P CA 1 ATOM 61044 C C . LEU U 1 144 ? 30.460 -17.483 -27.961 1.00 147.45 ? 260 LEU P C 1 ATOM 61045 O O . LEU U 1 144 ? 29.416 -17.740 -28.563 1.00 151.21 ? 260 LEU P O 1 ATOM 61046 C CB . LEU U 1 144 ? 29.735 -15.924 -26.137 1.00 148.51 ? 260 LEU P CB 1 ATOM 61047 C CG . LEU U 1 144 ? 29.912 -14.630 -25.339 1.00 147.83 ? 260 LEU P CG 1 ATOM 61048 C CD1 . LEU U 1 144 ? 28.770 -14.450 -24.355 1.00 151.37 ? 260 LEU P CD1 1 ATOM 61049 C CD2 . LEU U 1 144 ? 31.249 -14.621 -24.611 1.00 143.58 ? 260 LEU P CD2 1 ATOM 61050 H H . LEU U 1 144 ? 29.645 -14.848 -28.422 1.00 157.26 ? 260 LEU P H 1 ATOM 61051 H HA . LEU U 1 144 ? 31.590 -16.071 -27.003 1.00 154.72 ? 260 LEU P HA 1 ATOM 61052 H HB2 . LEU U 1 144 ? 28.822 -15.938 -26.466 1.00 156.43 ? 260 LEU P HB2 1 ATOM 61053 H HB3 . LEU U 1 144 ? 29.866 -16.663 -25.522 1.00 156.43 ? 260 LEU P HB3 1 ATOM 61054 H HG . LEU U 1 144 ? 29.900 -13.878 -25.952 1.00 151.77 ? 260 LEU P HG 1 ATOM 61055 H HD11 . LEU U 1 144 ? 28.905 -13.625 -23.863 1.00 156.12 ? 260 LEU P HD11 1 ATOM 61056 H HD12 . LEU U 1 144 ? 27.935 -14.410 -24.846 1.00 156.12 ? 260 LEU P HD12 1 ATOM 61057 H HD13 . LEU U 1 144 ? 28.760 -15.203 -23.744 1.00 156.12 ? 260 LEU P HD13 1 ATOM 61058 H HD21 . LEU U 1 144 ? 31.333 -13.792 -24.116 1.00 143.49 ? 260 LEU P HD21 1 ATOM 61059 H HD22 . LEU U 1 144 ? 31.281 -15.375 -24.002 1.00 143.49 ? 260 LEU P HD22 1 ATOM 61060 H HD23 . LEU U 1 144 ? 31.964 -14.691 -25.263 1.00 143.49 ? 260 LEU P HD23 1 ATOM 61061 N N . LEU U 1 145 ? 31.453 -18.354 -27.818 1.00 151.21 ? 261 LEU P N 1 ATOM 61062 C CA . LEU U 1 145 ? 31.434 -19.659 -28.465 1.00 152.53 ? 261 LEU P CA 1 ATOM 61063 C C . LEU U 1 145 ? 31.334 -20.779 -27.444 1.00 153.10 ? 261 LEU P C 1 ATOM 61064 O O . LEU U 1 145 ? 31.953 -20.723 -26.382 1.00 150.77 ? 261 LEU P O 1 ATOM 61065 C CB . LEU U 1 145 ? 32.684 -19.846 -29.322 1.00 149.85 ? 261 LEU P CB 1 ATOM 61066 C CG . LEU U 1 145 ? 32.962 -18.715 -30.313 1.00 149.09 ? 261 LEU P CG 1 ATOM 61067 C CD1 . LEU U 1 145 ? 34.279 -18.941 -31.036 1.00 146.48 ? 261 LEU P CD1 1 ATOM 61068 C CD2 . LEU U 1 145 ? 31.818 -18.577 -31.309 1.00 153.17 ? 261 LEU P CD2 1 ATOM 61069 H H . LEU U 1 145 ? 32.157 -18.210 -27.346 1.00 75.57 ? 261 LEU P H 1 ATOM 61070 H HA . LEU U 1 145 ? 30.659 -19.713 -29.047 1.00 83.10 ? 261 LEU P HA 1 ATOM 61071 H HB2 . LEU U 1 145 ? 33.453 -19.916 -28.734 1.00 80.28 ? 261 LEU P HB2 1 ATOM 61072 H HB3 . LEU U 1 145 ? 32.589 -20.665 -29.832 1.00 80.28 ? 261 LEU P HB3 1 ATOM 61073 H HG . LEU U 1 145 ? 33.032 -17.880 -29.824 1.00 77.64 ? 261 LEU P HG 1 ATOM 61074 H HD11 . LEU U 1 145 ? 34.428 -18.210 -31.656 1.00 75.44 ? 261 LEU P HD11 1 ATOM 61075 H HD12 . LEU U 1 145 ? 34.995 -18.973 -30.383 1.00 75.44 ? 261 LEU P HD12 1 ATOM 61076 H HD13 . LEU U 1 145 ? 34.233 -19.781 -31.519 1.00 75.44 ? 261 LEU P HD13 1 ATOM 61077 H HD21 . LEU U 1 145 ? 32.021 -17.854 -31.924 1.00 86.66 ? 261 LEU P HD21 1 ATOM 61078 H HD22 . LEU U 1 145 ? 31.722 -19.410 -31.797 1.00 86.66 ? 261 LEU P HD22 1 ATOM 61079 H HD23 . LEU U 1 145 ? 31.001 -18.380 -30.825 1.00 86.66 ? 261 LEU P HD23 1 ATOM 61080 N N . ASN U 1 146 ? 30.544 -21.793 -27.779 1.00 158.04 ? 262 ASN P N 1 ATOM 61081 C CA . ASN U 1 146 ? 30.407 -22.981 -26.948 1.00 159.36 ? 262 ASN P CA 1 ATOM 61082 C C . ASN U 1 146 ? 30.020 -22.663 -25.508 1.00 159.35 ? 262 ASN P C 1 ATOM 61083 O O . ASN U 1 146 ? 30.510 -23.283 -24.564 1.00 158.38 ? 262 ASN P O 1 ATOM 61084 C CB . ASN U 1 146 ? 31.707 -23.784 -26.985 1.00 156.90 ? 262 ASN P CB 1 ATOM 61085 C CG . ASN U 1 146 ? 31.921 -24.463 -28.312 1.00 158.33 ? 262 ASN P CG 1 ATOM 61086 O OD1 . ASN U 1 146 ? 30.980 -24.652 -29.084 1.00 161.93 ? 262 ASN P OD1 1 ATOM 61087 N ND2 . ASN U 1 146 ? 33.155 -24.843 -28.590 1.00 156.04 ? 262 ASN P ND2 1 ATOM 61088 H H . ASN U 1 146 ? 30.069 -21.816 -28.496 1.00 121.37 ? 262 ASN P H 1 ATOM 61089 H HA . ASN U 1 146 ? 29.707 -23.540 -27.321 1.00 128.31 ? 262 ASN P HA 1 ATOM 61090 H HB2 . ASN U 1 146 ? 32.455 -23.186 -26.829 1.00 126.68 ? 262 ASN P HB2 1 ATOM 61091 H HB3 . ASN U 1 146 ? 31.678 -24.468 -26.298 1.00 126.68 ? 262 ASN P HB3 1 ATOM 61092 N N . GLY U 1 147 ? 29.130 -21.691 -25.349 1.00 163.09 ? 263 GLY P N 1 ATOM 61093 C CA . GLY U 1 147 ? 28.577 -21.360 -24.049 1.00 164.12 ? 263 GLY P CA 1 ATOM 61094 C C . GLY U 1 147 ? 27.288 -22.119 -23.794 1.00 168.94 ? 263 GLY P C 1 ATOM 61095 O O . GLY U 1 147 ? 26.963 -23.067 -24.511 1.00 171.24 ? 263 GLY P O 1 ATOM 61096 H H . GLY U 1 147 ? 28.828 -21.203 -25.990 1.00 214.72 ? 263 GLY P H 1 ATOM 61097 H HA2 . GLY U 1 147 ? 29.215 -21.587 -23.355 1.00 214.07 ? 263 GLY P HA2 1 ATOM 61098 H HA3 . GLY U 1 147 ? 28.392 -20.409 -24.004 1.00 214.07 ? 263 GLY P HA3 1 ATOM 61099 N N . SER U 1 148 ? 26.553 -21.697 -22.769 1.00 172.85 ? 264 SER P N 1 ATOM 61100 C CA . SER U 1 148 ? 25.265 -22.298 -22.433 1.00 177.83 ? 264 SER P CA 1 ATOM 61101 C C . SER U 1 148 ? 24.132 -21.473 -23.020 1.00 181.28 ? 264 SER P C 1 ATOM 61102 O O . SER U 1 148 ? 24.211 -20.246 -23.080 1.00 180.16 ? 264 SER P O 1 ATOM 61103 C CB . SER U 1 148 ? 25.098 -22.413 -20.918 1.00 178.55 ? 264 SER P CB 1 ATOM 61104 O OG . SER U 1 148 ? 26.046 -23.310 -20.369 1.00 176.32 ? 264 SER P OG 1 ATOM 61105 H H . SER U 1 148 ? 26.782 -21.055 -22.246 1.00 290.47 ? 264 SER P H 1 ATOM 61106 H HA . SER U 1 148 ? 25.220 -23.190 -22.812 1.00 302.40 ? 264 SER P HA 1 ATOM 61107 H HB2 . SER U 1 148 ? 25.224 -21.538 -20.519 1.00 304.47 ? 264 SER P HB2 1 ATOM 61108 H HB3 . SER U 1 148 ? 24.205 -22.740 -20.723 1.00 304.47 ? 264 SER P HB3 1 ATOM 61109 H HG . SER U 1 148 ? 25.943 -23.363 -19.537 1.00 305.08 ? 264 SER P HG 1 ATOM 61110 N N . LEU U 1 149 ? 23.074 -22.153 -23.446 1.00 177.73 ? 265 LEU P N 1 ATOM 61111 C CA . LEU U 1 149 ? 21.946 -21.487 -24.079 1.00 181.80 ? 265 LEU P CA 1 ATOM 61112 C C . LEU U 1 149 ? 20.906 -21.085 -23.047 1.00 185.45 ? 265 LEU P C 1 ATOM 61113 O O . LEU U 1 149 ? 20.800 -21.700 -21.986 1.00 186.13 ? 265 LEU P O 1 ATOM 61114 C CB . LEU U 1 149 ? 21.314 -22.396 -25.131 1.00 185.70 ? 265 LEU P CB 1 ATOM 61115 C CG . LEU U 1 149 ? 22.200 -22.741 -26.330 1.00 183.35 ? 265 LEU P CG 1 ATOM 61116 C CD1 . LEU U 1 149 ? 21.573 -23.859 -27.141 1.00 188.38 ? 265 LEU P CD1 1 ATOM 61117 C CD2 . LEU U 1 149 ? 22.427 -21.517 -27.200 1.00 181.81 ? 265 LEU P CD2 1 ATOM 61118 H H . LEU U 1 149 ? 22.986 -23.005 -23.380 1.00 151.34 ? 265 LEU P H 1 ATOM 61119 H HA . LEU U 1 149 ? 22.259 -20.683 -24.522 1.00 154.81 ? 265 LEU P HA 1 ATOM 61120 H HB2 . LEU U 1 149 ? 21.066 -23.231 -24.705 1.00 166.55 ? 265 LEU P HB2 1 ATOM 61121 H HB3 . LEU U 1 149 ? 20.519 -21.960 -25.475 1.00 166.55 ? 265 LEU P HB3 1 ATOM 61122 H HG . LEU U 1 149 ? 23.063 -23.048 -26.009 1.00 164.84 ? 265 LEU P HG 1 ATOM 61123 H HD11 . LEU U 1 149 ? 22.149 -24.063 -27.894 1.00 179.43 ? 265 LEU P HD11 1 ATOM 61124 H HD12 . LEU U 1 149 ? 21.477 -24.642 -26.576 1.00 179.43 ? 265 LEU P HD12 1 ATOM 61125 H HD13 . LEU U 1 149 ? 20.703 -23.570 -27.457 1.00 179.43 ? 265 LEU P HD13 1 ATOM 61126 H HD21 . LEU U 1 149 ? 22.991 -21.764 -27.951 1.00 155.84 ? 265 LEU P HD21 1 ATOM 61127 H HD22 . LEU U 1 149 ? 21.571 -21.195 -27.521 1.00 155.84 ? 265 LEU P HD22 1 ATOM 61128 H HD23 . LEU U 1 149 ? 22.863 -20.830 -26.671 1.00 155.84 ? 265 LEU P HD23 1 ATOM 61129 N N . ALA U 1 150 ? 20.147 -20.040 -23.361 1.00 192.44 ? 266 ALA P N 1 ATOM 61130 C CA . ALA U 1 150 ? 19.027 -19.635 -22.525 1.00 196.88 ? 266 ALA P CA 1 ATOM 61131 C C . ALA U 1 150 ? 17.981 -20.748 -22.496 1.00 202.01 ? 266 ALA P C 1 ATOM 61132 O O . ALA U 1 150 ? 17.742 -21.412 -23.506 1.00 203.88 ? 266 ALA P O 1 ATOM 61133 C CB . ALA U 1 150 ? 18.422 -18.334 -23.035 1.00 199.33 ? 266 ALA P CB 1 ATOM 61134 H H . ALA U 1 150 ? 20.262 -19.548 -24.057 1.00 198.03 ? 266 ALA P H 1 ATOM 61135 H HA . ALA U 1 150 ? 19.340 -19.489 -21.619 1.00 200.38 ? 266 ALA P HA 1 ATOM 61136 H HB1 . ALA U 1 150 ? 17.680 -18.086 -22.463 1.00 195.59 ? 266 ALA P HB1 1 ATOM 61137 H HB2 . ALA U 1 150 ? 19.101 -17.642 -23.016 1.00 195.59 ? 266 ALA P HB2 1 ATOM 61138 H HB3 . ALA U 1 150 ? 18.110 -18.466 -23.944 1.00 195.59 ? 266 ALA P HB3 1 ATOM 61139 N N . GLU U 1 151 ? 17.364 -20.949 -21.336 1.00 212.43 ? 267 GLU P N 1 ATOM 61140 C CA . GLU U 1 151 ? 16.431 -22.056 -21.139 1.00 217.37 ? 267 GLU P CA 1 ATOM 61141 C C . GLU U 1 151 ? 15.160 -21.913 -21.971 1.00 223.74 ? 267 GLU P C 1 ATOM 61142 O O . GLU U 1 151 ? 14.692 -22.881 -22.575 1.00 227.53 ? 267 GLU P O 1 ATOM 61143 C CB . GLU U 1 151 ? 16.069 -22.172 -19.657 1.00 219.05 ? 267 GLU P CB 1 ATOM 61144 C CG . GLU U 1 151 ? 17.212 -22.672 -18.781 1.00 214.34 ? 267 GLU P CG 1 ATOM 61145 C CD . GLU U 1 151 ? 17.390 -24.182 -18.837 1.00 214.92 ? 267 GLU P CD 1 ATOM 61146 O OE1 . GLU U 1 151 ? 16.699 -24.840 -19.646 1.00 218.69 ? 267 GLU P OE1 1 ATOM 61147 O OE2 . GLU U 1 151 ? 18.219 -24.712 -18.068 1.00 212.07 ? 267 GLU P OE2 1 ATOM 61148 H H . GLU U 1 151 ? 17.470 -20.455 -20.641 1.00 259.74 ? 267 GLU P H 1 ATOM 61149 H HA . GLU U 1 151 ? 16.866 -22.882 -21.404 1.00 272.85 ? 267 GLU P HA 1 ATOM 61150 H HB2 . GLU U 1 151 ? 15.806 -21.298 -19.330 1.00 274.11 ? 267 GLU P HB2 1 ATOM 61151 H HB3 . GLU U 1 151 ? 15.330 -22.794 -19.564 1.00 274.11 ? 267 GLU P HB3 1 ATOM 61152 H HG2 . GLU U 1 151 ? 18.040 -22.263 -19.079 1.00 270.43 ? 267 GLU P HG2 1 ATOM 61153 H HG3 . GLU U 1 151 ? 17.034 -22.427 -17.860 1.00 270.43 ? 267 GLU P HG3 1 ATOM 61154 N N . GLY U 1 152 ? 14.602 -20.706 -21.989 1.00 202.49 ? 268 GLY P N 1 ATOM 61155 C CA . GLY U 1 152 ? 13.400 -20.420 -22.753 1.00 209.09 ? 268 GLY P CA 1 ATOM 61156 C C . GLY U 1 152 ? 13.717 -19.576 -23.970 1.00 207.77 ? 268 GLY P C 1 ATOM 61157 O O . GLY U 1 152 ? 14.118 -20.095 -25.013 1.00 206.91 ? 268 GLY P O 1 ATOM 61158 H H . GLY U 1 152 ? 14.908 -20.028 -21.558 1.00 246.25 ? 268 GLY P H 1 ATOM 61159 H HA2 . GLY U 1 152 ? 12.993 -21.250 -23.046 1.00 251.40 ? 268 GLY P HA2 1 ATOM 61160 H HA3 . GLY U 1 152 ? 12.765 -19.941 -22.198 1.00 251.40 ? 268 GLY P HA3 1 ATOM 61161 N N . LYS U 1 153 ? 13.536 -18.267 -23.830 1.00 197.13 ? 269 LYS P N 1 ATOM 61162 C CA . LYS U 1 153 ? 13.862 -17.320 -24.889 1.00 195.94 ? 269 LYS P CA 1 ATOM 61163 C C . LYS U 1 153 ? 15.179 -16.625 -24.577 1.00 188.83 ? 269 LYS P C 1 ATOM 61164 O O . LYS U 1 153 ? 15.716 -16.766 -23.478 1.00 185.75 ? 269 LYS P O 1 ATOM 61165 C CB . LYS U 1 153 ? 12.739 -16.296 -25.058 1.00 202.04 ? 269 LYS P CB 1 ATOM 61166 C CG . LYS U 1 153 ? 11.426 -16.916 -25.501 1.00 209.99 ? 269 LYS P CG 1 ATOM 61167 C CD . LYS U 1 153 ? 10.429 -15.880 -25.987 1.00 216.20 ? 269 LYS P CD 1 ATOM 61168 C CE . LYS U 1 153 ? 9.276 -16.546 -26.722 1.00 224.08 ? 269 LYS P CE 1 ATOM 61169 N NZ . LYS U 1 153 ? 8.211 -15.587 -27.132 1.00 231.13 ? 269 LYS P NZ 1 ATOM 61170 H H . LYS U 1 153 ? 13.222 -17.898 -23.119 1.00 199.57 ? 269 LYS P H 1 ATOM 61171 H HA . LYS U 1 153 ? 13.963 -17.799 -25.726 1.00 195.77 ? 269 LYS P HA 1 ATOM 61172 H HB2 . LYS U 1 153 ? 12.589 -15.851 -24.209 1.00 198.89 ? 269 LYS P HB2 1 ATOM 61173 H HB3 . LYS U 1 153 ? 13.004 -15.647 -25.729 1.00 198.89 ? 269 LYS P HB3 1 ATOM 61174 H HG2 . LYS U 1 153 ? 11.597 -17.534 -26.229 1.00 211.09 ? 269 LYS P HG2 1 ATOM 61175 H HG3 . LYS U 1 153 ? 11.029 -17.387 -24.751 1.00 211.09 ? 269 LYS P HG3 1 ATOM 61176 H HD2 . LYS U 1 153 ? 10.069 -15.397 -25.227 1.00 214.43 ? 269 LYS P HD2 1 ATOM 61177 H HD3 . LYS U 1 153 ? 10.870 -15.269 -26.598 1.00 214.43 ? 269 LYS P HD3 1 ATOM 61178 H HE2 . LYS U 1 153 ? 9.619 -16.973 -27.523 1.00 227.06 ? 269 LYS P HE2 1 ATOM 61179 H HE3 . LYS U 1 153 ? 8.873 -17.210 -26.141 1.00 227.06 ? 269 LYS P HE3 1 ATOM 61180 H HZ1 . LYS U 1 153 ? 7.559 -16.020 -27.558 1.00 231.26 ? 269 LYS P HZ1 1 ATOM 61181 H HZ2 . LYS U 1 153 ? 7.871 -15.185 -26.415 1.00 231.26 ? 269 LYS P HZ2 1 ATOM 61182 H HZ3 . LYS U 1 153 ? 8.550 -14.969 -27.676 1.00 231.26 ? 269 LYS P HZ3 1 ATOM 61183 N N . VAL U 1 154 ? 15.693 -15.882 -25.552 1.00 195.97 ? 270 VAL P N 1 ATOM 61184 C CA . VAL U 1 154 ? 16.951 -15.158 -25.397 1.00 190.08 ? 270 VAL P CA 1 ATOM 61185 C C . VAL U 1 154 ? 16.869 -14.244 -24.175 1.00 190.37 ? 270 VAL P C 1 ATOM 61186 O O . VAL U 1 154 ? 15.795 -13.745 -23.840 1.00 195.68 ? 270 VAL P O 1 ATOM 61187 C CB . VAL U 1 154 ? 17.286 -14.337 -26.671 1.00 189.49 ? 270 VAL P CB 1 ATOM 61188 C CG1 . VAL U 1 154 ? 18.547 -13.493 -26.479 1.00 183.97 ? 270 VAL P CG1 1 ATOM 61189 C CG2 . VAL U 1 154 ? 17.446 -15.261 -27.871 1.00 189.23 ? 270 VAL P CG2 1 ATOM 61190 H H . VAL U 1 154 ? 15.328 -15.780 -26.324 1.00 252.71 ? 270 VAL P H 1 ATOM 61191 H HA . VAL U 1 154 ? 17.668 -15.794 -25.250 1.00 242.86 ? 270 VAL P HA 1 ATOM 61192 H HB . VAL U 1 154 ? 16.550 -13.733 -26.857 1.00 242.99 ? 270 VAL P HB 1 ATOM 61193 H HG11 . VAL U 1 154 ? 18.722 -12.997 -27.294 1.00 233.80 ? 270 VAL P HG11 1 ATOM 61194 H HG12 . VAL U 1 154 ? 18.405 -12.879 -25.741 1.00 233.80 ? 270 VAL P HG12 1 ATOM 61195 H HG13 . VAL U 1 154 ? 19.293 -14.081 -26.282 1.00 233.80 ? 270 VAL P HG13 1 ATOM 61196 H HG21 . VAL U 1 154 ? 17.655 -14.727 -28.654 1.00 249.25 ? 270 VAL P HG21 1 ATOM 61197 H HG22 . VAL U 1 154 ? 18.167 -15.885 -27.695 1.00 249.25 ? 270 VAL P HG22 1 ATOM 61198 H HG23 . VAL U 1 154 ? 16.616 -15.743 -28.011 1.00 249.25 ? 270 VAL P HG23 1 ATOM 61199 N N . MET U 1 155 ? 17.998 -14.060 -23.495 1.00 187.52 ? 271 MET P N 1 ATOM 61200 C CA . MET U 1 155 ? 18.067 -13.200 -22.317 1.00 187.53 ? 271 MET P CA 1 ATOM 61201 C C . MET U 1 155 ? 19.227 -12.221 -22.419 1.00 183.04 ? 271 MET P C 1 ATOM 61202 O O . MET U 1 155 ? 20.323 -12.585 -22.847 1.00 178.00 ? 271 MET P O 1 ATOM 61203 C CB . MET U 1 155 ? 18.209 -14.042 -21.047 1.00 186.33 ? 271 MET P CB 1 ATOM 61204 C CG . MET U 1 155 ? 16.893 -14.501 -20.445 1.00 192.15 ? 271 MET P CG 1 ATOM 61205 S SD . MET U 1 155 ? 15.778 -13.145 -20.023 1.00 198.31 ? 271 MET P SD 1 ATOM 61206 C CE . MET U 1 155 ? 16.823 -12.129 -18.978 1.00 194.68 ? 271 MET P CE 1 ATOM 61207 H H . MET U 1 155 ? 18.748 -14.428 -23.699 1.00 186.88 ? 271 MET P H 1 ATOM 61208 H HA . MET U 1 155 ? 17.240 -12.697 -22.248 1.00 183.32 ? 271 MET P HA 1 ATOM 61209 H HB2 . MET U 1 155 ? 18.728 -14.834 -21.257 1.00 182.50 ? 271 MET P HB2 1 ATOM 61210 H HB3 . MET U 1 155 ? 18.672 -13.516 -20.376 1.00 182.50 ? 271 MET P HB3 1 ATOM 61211 H HG2 . MET U 1 155 ? 16.439 -15.072 -21.084 1.00 190.70 ? 271 MET P HG2 1 ATOM 61212 H HG3 . MET U 1 155 ? 17.077 -14.998 -19.632 1.00 190.70 ? 271 MET P HG3 1 ATOM 61213 H HE1 . MET U 1 155 ? 16.318 -11.354 -18.686 1.00 194.19 ? 271 MET P HE1 1 ATOM 61214 H HE2 . MET U 1 155 ? 17.103 -12.651 -18.210 1.00 194.19 ? 271 MET P HE2 1 ATOM 61215 H HE3 . MET U 1 155 ? 17.598 -11.846 -19.487 1.00 194.19 ? 271 MET P HE3 1 ATOM 61216 N N . ILE U 1 156 ? 18.975 -10.980 -22.017 1.00 175.80 ? 272 ILE P N 1 ATOM 61217 C CA . ILE U 1 156 ? 19.992 -9.934 -22.024 1.00 173.59 ? 272 ILE P CA 1 ATOM 61218 C C . ILE U 1 156 ? 20.235 -9.438 -20.599 1.00 174.54 ? 272 ILE P C 1 ATOM 61219 O O . ILE U 1 156 ? 19.311 -9.389 -19.788 1.00 178.86 ? 272 ILE P O 1 ATOM 61220 C CB . ILE U 1 156 ? 19.586 -8.759 -22.940 1.00 176.87 ? 272 ILE P CB 1 ATOM 61221 C CG1 . ILE U 1 156 ? 18.221 -8.198 -22.534 1.00 183.56 ? 272 ILE P CG1 1 ATOM 61222 C CG2 . ILE U 1 156 ? 19.536 -9.225 -24.388 1.00 175.57 ? 272 ILE P CG2 1 ATOM 61223 C CD1 . ILE U 1 156 ? 17.847 -6.917 -23.250 1.00 187.24 ? 272 ILE P CD1 1 ATOM 61224 H H . ILE U 1 156 ? 18.209 -10.713 -21.732 1.00 169.98 ? 272 ILE P H 1 ATOM 61225 H HA . ILE U 1 156 ? 20.824 -10.304 -22.360 1.00 165.67 ? 272 ILE P HA 1 ATOM 61226 H HB . ILE U 1 156 ? 20.249 -8.057 -22.860 1.00 170.64 ? 272 ILE P HB 1 ATOM 61227 H HG12 . ILE U 1 156 ? 17.540 -8.858 -22.733 1.00 178.47 ? 272 ILE P HG12 1 ATOM 61228 H HG13 . ILE U 1 156 ? 18.231 -8.012 -21.582 1.00 178.47 ? 272 ILE P HG13 1 ATOM 61229 H HG21 . ILE U 1 156 ? 19.280 -8.478 -24.951 1.00 173.07 ? 272 ILE P HG21 1 ATOM 61230 H HG22 . ILE U 1 156 ? 20.414 -9.548 -24.646 1.00 173.07 ? 272 ILE P HG22 1 ATOM 61231 H HG23 . ILE U 1 156 ? 18.884 -9.939 -24.468 1.00 173.07 ? 272 ILE P HG23 1 ATOM 61232 H HD11 . ILE U 1 156 ? 16.975 -6.626 -22.941 1.00 185.20 ? 272 ILE P HD11 1 ATOM 61233 H HD12 . ILE U 1 156 ? 18.512 -6.239 -23.053 1.00 185.20 ? 272 ILE P HD12 1 ATOM 61234 H HD13 . ILE U 1 156 ? 17.821 -7.086 -24.205 1.00 185.20 ? 272 ILE P HD13 1 ATOM 61235 N N . ARG U 1 157 ? 21.485 -9.093 -20.295 1.00 175.61 ? 273 ARG P N 1 ATOM 61236 C CA . ARG U 1 157 ? 21.875 -8.707 -18.940 1.00 176.51 ? 273 ARG P CA 1 ATOM 61237 C C . ARG U 1 157 ? 22.917 -7.590 -18.954 1.00 176.21 ? 273 ARG P C 1 ATOM 61238 O O . ARG U 1 157 ? 23.833 -7.598 -19.776 1.00 172.57 ? 273 ARG P O 1 ATOM 61239 C CB . ARG U 1 157 ? 22.428 -9.918 -18.181 1.00 173.00 ? 273 ARG P CB 1 ATOM 61240 C CG . ARG U 1 157 ? 21.813 -11.248 -18.591 1.00 172.15 ? 273 ARG P CG 1 ATOM 61241 C CD . ARG U 1 157 ? 22.391 -12.405 -17.798 1.00 169.15 ? 273 ARG P CD 1 ATOM 61242 N NE . ARG U 1 157 ? 21.872 -13.688 -18.266 1.00 168.70 ? 273 ARG P NE 1 ATOM 61243 C CZ . ARG U 1 157 ? 21.123 -14.525 -17.553 1.00 171.23 ? 273 ARG P CZ 1 ATOM 61244 N NH1 . ARG U 1 157 ? 20.787 -14.250 -16.302 1.00 174.25 ? 273 ARG P NH1 1 ATOM 61245 N NH2 . ARG U 1 157 ? 20.710 -15.661 -18.100 1.00 171.05 ? 273 ARG P NH2 1 ATOM 61246 H H . ARG U 1 157 ? 22.131 -9.075 -20.862 1.00 169.23 ? 273 ARG P H 1 ATOM 61247 H HA . ARG U 1 157 ? 21.094 -8.385 -18.464 1.00 169.21 ? 273 ARG P HA 1 ATOM 61248 H HB2 . ARG U 1 157 ? 23.383 -9.974 -18.338 1.00 165.32 ? 273 ARG P HB2 1 ATOM 61249 H HB3 . ARG U 1 157 ? 22.259 -9.795 -17.233 1.00 165.32 ? 273 ARG P HB3 1 ATOM 61250 H HG2 . ARG U 1 157 ? 20.856 -11.220 -18.431 1.00 169.40 ? 273 ARG P HG2 1 ATOM 61251 H HG3 . ARG U 1 157 ? 21.991 -11.406 -19.531 1.00 169.40 ? 273 ARG P HG3 1 ATOM 61252 H HD2 . ARG U 1 157 ? 23.356 -12.412 -17.901 1.00 167.96 ? 273 ARG P HD2 1 ATOM 61253 H HD3 . ARG U 1 157 ? 22.154 -12.303 -16.863 1.00 167.96 ? 273 ARG P HD3 1 ATOM 61254 H HE . ARG U 1 157 ? 22.066 -13.921 -19.071 1.00 173.71 ? 273 ARG P HE 1 ATOM 61255 H HH11 . ARG U 1 157 ? 21.048 -13.517 -15.938 1.00 171.20 ? 273 ARG P HH11 1 ATOM 61256 H HH12 . ARG U 1 157 ? 20.304 -14.804 -15.855 1.00 171.20 ? 273 ARG P HH12 1 ATOM 61257 H HH21 . ARG U 1 157 ? 20.924 -15.851 -18.911 1.00 182.31 ? 273 ARG P HH21 1 ATOM 61258 H HH22 . ARG U 1 157 ? 20.229 -16.208 -17.643 1.00 182.31 ? 273 ARG P HH22 1 ATOM 61259 N N . SER U 1 158 ? 22.774 -6.635 -18.038 1.00 176.84 ? 274 SER P N 1 ATOM 61260 C CA . SER U 1 158 ? 23.725 -5.530 -17.914 1.00 179.82 ? 274 SER P CA 1 ATOM 61261 C C . SER U 1 158 ? 23.734 -4.969 -16.496 1.00 184.77 ? 274 SER P C 1 ATOM 61262 O O . SER U 1 158 ? 22.733 -5.047 -15.784 1.00 187.47 ? 274 SER P O 1 ATOM 61263 C CB . SER U 1 158 ? 23.389 -4.414 -18.905 1.00 183.81 ? 274 SER P CB 1 ATOM 61264 O OG . SER U 1 158 ? 22.349 -3.586 -18.407 1.00 190.20 ? 274 SER P OG 1 ATOM 61265 H H . SER U 1 158 ? 22.129 -6.603 -17.470 1.00 251.13 ? 274 SER P H 1 ATOM 61266 H HA . SER U 1 158 ? 24.617 -5.854 -18.116 1.00 251.75 ? 274 SER P HA 1 ATOM 61267 H HB2 . SER U 1 158 ? 24.180 -3.872 -19.050 1.00 257.90 ? 274 SER P HB2 1 ATOM 61268 H HB3 . SER U 1 158 ? 23.101 -4.811 -19.742 1.00 257.90 ? 274 SER P HB3 1 ATOM 61269 H HG . SER U 1 158 ? 21.656 -4.042 -18.277 1.00 267.54 ? 274 SER P HG 1 ATOM 61270 N N . GLU U 1 159 ? 24.864 -4.398 -16.090 1.00 179.81 ? 275 GLU P N 1 ATOM 61271 C CA . GLU U 1 159 ? 24.979 -3.787 -14.769 1.00 184.76 ? 275 GLU P CA 1 ATOM 61272 C C . GLU U 1 159 ? 24.035 -2.599 -14.620 1.00 191.73 ? 275 GLU P C 1 ATOM 61273 O O . GLU U 1 159 ? 23.476 -2.366 -13.549 1.00 195.16 ? 275 GLU P O 1 ATOM 61274 C CB . GLU U 1 159 ? 26.416 -3.340 -14.511 1.00 185.04 ? 275 GLU P CB 1 ATOM 61275 C CG . GLU U 1 159 ? 27.367 -4.480 -14.233 1.00 178.54 ? 275 GLU P CG 1 ATOM 61276 C CD . GLU U 1 159 ? 28.781 -4.005 -13.979 1.00 178.68 ? 275 GLU P CD 1 ATOM 61277 O OE1 . GLU U 1 159 ? 29.014 -2.776 -14.020 1.00 184.47 ? 275 GLU P OE1 1 ATOM 61278 O OE2 . GLU U 1 159 ? 29.658 -4.860 -13.736 1.00 173.02 ? 275 GLU P OE2 1 ATOM 61279 H H . GLU U 1 159 ? 25.581 -4.351 -16.562 1.00 345.81 ? 275 GLU P H 1 ATOM 61280 H HA . GLU U 1 159 ? 24.743 -4.444 -14.095 1.00 340.24 ? 275 GLU P HA 1 ATOM 61281 H HB2 . GLU U 1 159 ? 26.741 -2.866 -15.293 1.00 328.23 ? 275 GLU P HB2 1 ATOM 61282 H HB3 . GLU U 1 159 ? 26.426 -2.750 -13.742 1.00 328.23 ? 275 GLU P HB3 1 ATOM 61283 H HG2 . GLU U 1 159 ? 27.065 -4.960 -13.446 1.00 321.19 ? 275 GLU P HG2 1 ATOM 61284 H HG3 . GLU U 1 159 ? 27.383 -5.074 -15.000 1.00 321.19 ? 275 GLU P HG3 1 ATOM 61285 N N . ASN U 1 160 ? 23.865 -1.854 -15.707 1.00 182.46 ? 276 ASN P N 1 ATOM 61286 C CA . ASN U 1 160 ? 23.011 -0.675 -15.711 1.00 188.63 ? 276 ASN P CA 1 ATOM 61287 C C . ASN U 1 160 ? 22.637 -0.303 -17.139 1.00 188.73 ? 276 ASN P C 1 ATOM 61288 O O . ASN U 1 160 ? 23.439 0.268 -17.876 1.00 189.47 ? 276 ASN P O 1 ATOM 61289 C CB . ASN U 1 160 ? 23.708 0.497 -15.018 1.00 193.85 ? 276 ASN P CB 1 ATOM 61290 C CG . ASN U 1 160 ? 22.901 1.055 -13.864 1.00 197.99 ? 276 ASN P CG 1 ATOM 61291 O OD1 . ASN U 1 160 ? 23.363 1.075 -12.723 1.00 198.82 ? 276 ASN P OD1 1 ATOM 61292 N ND2 . ASN U 1 160 ? 21.690 1.513 -14.155 1.00 200.33 ? 276 ASN P ND2 1 ATOM 61293 H H . ASN U 1 160 ? 24.240 -2.014 -16.464 1.00 266.89 ? 276 ASN P H 1 ATOM 61294 H HA . ASN U 1 160 ? 22.194 -0.871 -15.226 1.00 276.05 ? 276 ASN P HA 1 ATOM 61295 H HB2 . ASN U 1 160 ? 24.562 0.196 -14.669 1.00 268.57 ? 276 ASN P HB2 1 ATOM 61296 H HB3 . ASN U 1 160 ? 23.845 1.210 -15.661 1.00 268.57 ? 276 ASN P HB3 1 ATOM 61297 H HD21 . ASN U 1 160 ? 21.295 2.056 -13.618 1.00 254.83 ? 276 ASN P HD21 1 ATOM 61298 N N . ILE U 1 161 ? 21.412 -0.639 -17.524 1.00 192.76 ? 277 ILE P N 1 ATOM 61299 C CA . ILE U 1 161 ? 20.946 -0.416 -18.885 1.00 192.38 ? 277 ILE P CA 1 ATOM 61300 C C . ILE U 1 161 ? 20.942 1.073 -19.217 1.00 198.07 ? 277 ILE P C 1 ATOM 61301 O O . ILE U 1 161 ? 21.179 1.462 -20.360 1.00 197.91 ? 277 ILE P O 1 ATOM 61302 C CB . ILE U 1 161 ? 19.531 -1.003 -19.087 1.00 191.43 ? 277 ILE P CB 1 ATOM 61303 C CG1 . ILE U 1 161 ? 19.542 -2.506 -18.782 1.00 185.95 ? 277 ILE P CG1 1 ATOM 61304 C CG2 . ILE U 1 161 ? 19.035 -0.749 -20.507 1.00 191.10 ? 277 ILE P CG2 1 ATOM 61305 C CD1 . ILE U 1 161 ? 18.173 -3.169 -18.804 1.00 185.51 ? 277 ILE P CD1 1 ATOM 61306 H H . ILE U 1 161 ? 20.826 -1.002 -17.010 1.00 161.08 ? 277 ILE P H 1 ATOM 61307 H HA . ILE U 1 161 ? 21.547 -0.861 -19.503 1.00 164.98 ? 277 ILE P HA 1 ATOM 61308 H HB . ILE U 1 161 ? 18.926 -0.567 -18.467 1.00 166.61 ? 277 ILE P HB 1 ATOM 61309 H HG12 . ILE U 1 161 ? 20.095 -2.952 -19.443 1.00 155.17 ? 277 ILE P HG12 1 ATOM 61310 H HG13 . ILE U 1 161 ? 19.919 -2.640 -17.898 1.00 155.17 ? 277 ILE P HG13 1 ATOM 61311 H HG21 . ILE U 1 161 ? 18.147 -1.128 -20.604 1.00 171.08 ? 277 ILE P HG21 1 ATOM 61312 H HG22 . ILE U 1 161 ? 19.006 0.207 -20.665 1.00 171.08 ? 277 ILE P HG22 1 ATOM 61313 H HG23 . ILE U 1 161 ? 19.644 -1.170 -21.134 1.00 171.08 ? 277 ILE P HG23 1 ATOM 61314 H HD11 . ILE U 1 161 ? 18.276 -4.112 -18.602 1.00 158.08 ? 277 ILE P HD11 1 ATOM 61315 H HD12 . ILE U 1 161 ? 17.607 -2.748 -18.138 1.00 158.08 ? 277 ILE P HD12 1 ATOM 61316 H HD13 . ILE U 1 161 ? 17.783 -3.060 -19.685 1.00 158.08 ? 277 ILE P HD13 1 ATOM 61317 N N . THR U 1 162 ? 20.698 1.900 -18.206 1.00 187.47 ? 278 THR P N 1 ATOM 61318 C CA . THR U 1 162 ? 20.571 3.340 -18.407 1.00 192.90 ? 278 THR P CA 1 ATOM 61319 C C . THR U 1 162 ? 21.918 4.006 -18.702 1.00 194.62 ? 278 THR P C 1 ATOM 61320 O O . THR U 1 162 ? 21.964 5.133 -19.201 1.00 198.53 ? 278 THR P O 1 ATOM 61321 C CB . THR U 1 162 ? 19.931 4.016 -17.177 1.00 196.89 ? 278 THR P CB 1 ATOM 61322 O OG1 . THR U 1 162 ? 20.831 3.953 -16.064 1.00 197.25 ? 278 THR P OG1 1 ATOM 61323 C CG2 . THR U 1 162 ? 18.624 3.329 -16.810 1.00 195.59 ? 278 THR P CG2 1 ATOM 61324 H H . THR U 1 162 ? 20.602 1.652 -17.389 1.00 181.28 ? 278 THR P H 1 ATOM 61325 H HA . THR U 1 162 ? 19.989 3.498 -19.167 1.00 185.73 ? 278 THR P HA 1 ATOM 61326 H HB . THR U 1 162 ? 19.740 4.944 -17.384 1.00 190.83 ? 278 THR P HB 1 ATOM 61327 H HG1 . THR U 1 162 ? 20.484 4.320 -15.393 1.00 176.89 ? 278 THR P HG1 1 ATOM 61328 H HG21 . THR U 1 162 ? 18.229 3.760 -16.036 1.00 206.53 ? 278 THR P HG21 1 ATOM 61329 H HG22 . THR U 1 162 ? 18.002 3.382 -17.552 1.00 206.53 ? 278 THR P HG22 1 ATOM 61330 H HG23 . THR U 1 162 ? 18.788 2.395 -16.602 1.00 206.53 ? 278 THR P HG23 1 ATOM 61331 N N . ASN U 1 163 ? 23.009 3.308 -18.393 1.00 185.99 ? 279 ASN P N 1 ATOM 61332 C CA . ASN U 1 163 ? 24.353 3.802 -18.682 1.00 187.28 ? 279 ASN P CA 1 ATOM 61333 C C . ASN U 1 163 ? 24.827 3.262 -20.030 1.00 183.03 ? 279 ASN P C 1 ATOM 61334 O O . ASN U 1 163 ? 24.209 2.352 -20.584 1.00 178.33 ? 279 ASN P O 1 ATOM 61335 C CB . ASN U 1 163 ? 25.318 3.403 -17.562 1.00 186.36 ? 279 ASN P CB 1 ATOM 61336 C CG . ASN U 1 163 ? 26.686 4.047 -17.707 1.00 188.74 ? 279 ASN P CG 1 ATOM 61337 O OD1 . ASN U 1 163 ? 27.598 3.470 -18.301 1.00 184.96 ? 279 ASN P OD1 1 ATOM 61338 N ND2 . ASN U 1 163 ? 26.833 5.252 -17.169 1.00 194.65 ? 279 ASN P ND2 1 ATOM 61339 H H . ASN U 1 163 ? 22.996 2.537 -18.012 1.00 242.17 ? 279 ASN P H 1 ATOM 61340 H HA . ASN U 1 163 ? 24.333 4.770 -18.733 1.00 232.18 ? 279 ASN P HA 1 ATOM 61341 H HB2 . ASN U 1 163 ? 24.946 3.679 -16.710 1.00 218.81 ? 279 ASN P HB2 1 ATOM 61342 H HB3 . ASN U 1 163 ? 25.437 2.440 -17.576 1.00 218.81 ? 279 ASN P HB3 1 ATOM 61343 H HD21 . ASN U 1 163 ? 27.589 5.658 -17.224 1.00 200.10 ? 279 ASN P HD21 1 ATOM 61344 H HD22 . ASN U 1 163 ? 26.173 5.626 -16.764 1.00 200.10 ? 279 ASN P HD22 1 ATOM 61345 N N . ASN U 1 164 ? 25.917 3.821 -20.554 1.00 199.06 ? 280 ASN P N 1 ATOM 61346 C CA . ASN U 1 164 ? 26.399 3.484 -21.893 1.00 195.34 ? 280 ASN P CA 1 ATOM 61347 C C . ASN U 1 164 ? 27.794 2.868 -21.913 1.00 191.24 ? 280 ASN P C 1 ATOM 61348 O O . ASN U 1 164 ? 28.216 2.316 -22.929 1.00 186.17 ? 280 ASN P O 1 ATOM 61349 C CB . ASN U 1 164 ? 26.399 4.734 -22.772 1.00 200.48 ? 280 ASN P CB 1 ATOM 61350 C CG . ASN U 1 164 ? 25.024 5.373 -22.883 1.00 203.56 ? 280 ASN P CG 1 ATOM 61351 O OD1 . ASN U 1 164 ? 24.244 5.042 -23.776 1.00 200.82 ? 280 ASN P OD1 1 ATOM 61352 N ND2 . ASN U 1 164 ? 24.722 6.298 -21.976 1.00 208.93 ? 280 ASN P ND2 1 ATOM 61353 H H . ASN U 1 164 ? 26.400 4.407 -20.149 1.00 294.46 ? 280 ASN P H 1 ATOM 61354 H HA . ASN U 1 164 ? 25.789 2.843 -22.290 1.00 296.76 ? 280 ASN P HA 1 ATOM 61355 H HB2 . ASN U 1 164 ? 27.005 5.388 -22.391 1.00 306.18 ? 280 ASN P HB2 1 ATOM 61356 H HB3 . ASN U 1 164 ? 26.691 4.492 -23.665 1.00 306.18 ? 280 ASN P HB3 1 ATOM 61357 H HD21 . ASN U 1 164 ? 23.956 6.688 -21.998 1.00 330.16 ? 280 ASN P HD21 1 ATOM 61358 H HD22 . ASN U 1 164 ? 25.293 6.506 -21.367 1.00 330.16 ? 280 ASN P HD22 1 ATOM 61359 N N . VAL U 1 165 ? 28.512 2.969 -20.800 1.00 185.50 ? 281 VAL P N 1 ATOM 61360 C CA . VAL U 1 165 ? 29.875 2.449 -20.726 1.00 181.31 ? 281 VAL P CA 1 ATOM 61361 C C . VAL U 1 165 ? 29.875 0.946 -20.434 1.00 172.43 ? 281 VAL P C 1 ATOM 61362 O O . VAL U 1 165 ? 30.870 0.259 -20.672 1.00 166.02 ? 281 VAL P O 1 ATOM 61363 C CB . VAL U 1 165 ? 30.699 3.175 -19.640 1.00 186.64 ? 281 VAL P CB 1 ATOM 61364 C CG1 . VAL U 1 165 ? 32.190 2.886 -19.808 1.00 182.67 ? 281 VAL P CG1 1 ATOM 61365 C CG2 . VAL U 1 165 ? 30.458 4.675 -19.693 1.00 195.86 ? 281 VAL P CG2 1 ATOM 61366 H H . VAL U 1 165 ? 28.235 3.335 -20.072 1.00 227.22 ? 281 VAL P H 1 ATOM 61367 H HA . VAL U 1 165 ? 30.313 2.589 -21.580 1.00 217.39 ? 281 VAL P HA 1 ATOM 61368 H HB . VAL U 1 165 ? 30.426 2.856 -18.766 1.00 209.61 ? 281 VAL P HB 1 ATOM 61369 H HG11 . VAL U 1 165 ? 32.682 3.354 -19.115 1.00 201.37 ? 281 VAL P HG11 1 ATOM 61370 H HG12 . VAL U 1 165 ? 32.337 1.930 -19.731 1.00 201.37 ? 281 VAL P HG12 1 ATOM 61371 H HG13 . VAL U 1 165 ? 32.475 3.196 -20.682 1.00 201.37 ? 281 VAL P HG13 1 ATOM 61372 H HG21 . VAL U 1 165 ? 30.987 5.104 -19.002 1.00 214.48 ? 281 VAL P HG21 1 ATOM 61373 H HG22 . VAL U 1 165 ? 30.722 5.006 -20.566 1.00 214.48 ? 281 VAL P HG22 1 ATOM 61374 H HG23 . VAL U 1 165 ? 29.515 4.849 -19.544 1.00 214.48 ? 281 VAL P HG23 1 ATOM 61375 N N . LYS U 1 166 ? 28.750 0.439 -19.937 1.00 180.87 ? 282 LYS P N 1 ATOM 61376 C CA . LYS U 1 166 ? 28.662 -0.944 -19.474 1.00 173.61 ? 282 LYS P CA 1 ATOM 61377 C C . LYS U 1 166 ? 28.190 -1.902 -20.563 1.00 167.06 ? 282 LYS P C 1 ATOM 61378 O O . LYS U 1 166 ? 27.254 -1.607 -21.307 1.00 169.15 ? 282 LYS P O 1 ATOM 61379 C CB . LYS U 1 166 ? 27.732 -1.020 -18.266 1.00 176.77 ? 282 LYS P CB 1 ATOM 61380 C CG . LYS U 1 166 ? 28.332 -0.374 -17.035 1.00 181.57 ? 282 LYS P CG 1 ATOM 61381 C CD . LYS U 1 166 ? 27.288 0.307 -16.192 1.00 187.82 ? 282 LYS P CD 1 ATOM 61382 C CE . LYS U 1 166 ? 27.935 1.149 -15.115 1.00 192.99 ? 282 LYS P CE 1 ATOM 61383 N NZ . LYS U 1 166 ? 26.926 1.957 -14.385 1.00 198.45 ? 282 LYS P NZ 1 ATOM 61384 H H . LYS U 1 166 ? 28.015 0.880 -19.857 1.00 189.30 ? 282 LYS P H 1 ATOM 61385 H HA . LYS U 1 166 ? 29.543 -1.233 -19.188 1.00 185.58 ? 282 LYS P HA 1 ATOM 61386 H HB2 . LYS U 1 166 ? 26.904 -0.560 -18.473 1.00 187.23 ? 282 LYS P HB2 1 ATOM 61387 H HB3 . LYS U 1 166 ? 27.554 -1.951 -18.061 1.00 187.23 ? 282 LYS P HB3 1 ATOM 61388 H HG2 . LYS U 1 166 ? 28.760 -1.056 -16.494 1.00 180.37 ? 282 LYS P HG2 1 ATOM 61389 H HG3 . LYS U 1 166 ? 28.982 0.292 -17.309 1.00 180.37 ? 282 LYS P HG3 1 ATOM 61390 H HD2 . LYS U 1 166 ? 26.749 0.888 -16.753 1.00 183.95 ? 282 LYS P HD2 1 ATOM 61391 H HD3 . LYS U 1 166 ? 26.731 -0.363 -15.765 1.00 183.95 ? 282 LYS P HD3 1 ATOM 61392 H HE2 . LYS U 1 166 ? 28.380 0.568 -14.478 1.00 178.17 ? 282 LYS P HE2 1 ATOM 61393 H HE3 . LYS U 1 166 ? 28.575 1.754 -15.522 1.00 178.17 ? 282 LYS P HE3 1 ATOM 61394 H HZ3 . LYS U 1 166 ? 27.324 2.445 -13.757 1.00 183.07 ? 282 LYS P HZ3 1 ATOM 61395 N N . ASN U 1 167 ? 28.846 -3.056 -20.639 1.00 170.96 ? 283 ASN P N 1 ATOM 61396 C CA . ASN U 1 167 ? 28.576 -4.034 -21.686 1.00 164.21 ? 283 ASN P CA 1 ATOM 61397 C C . ASN U 1 167 ? 27.255 -4.775 -21.490 1.00 163.75 ? 283 ASN P C 1 ATOM 61398 O O . ASN U 1 167 ? 26.801 -4.980 -20.363 1.00 165.73 ? 283 ASN P O 1 ATOM 61399 C CB . ASN U 1 167 ? 29.726 -5.045 -21.762 1.00 155.64 ? 283 ASN P CB 1 ATOM 61400 C CG . ASN U 1 167 ? 31.000 -4.440 -22.323 1.00 154.40 ? 283 ASN P CG 1 ATOM 61401 O OD1 . ASN U 1 167 ? 30.964 -3.429 -23.022 1.00 159.24 ? 283 ASN P OD1 1 ATOM 61402 N ND2 . ASN U 1 167 ? 32.136 -5.063 -22.024 1.00 147.92 ? 283 ASN P ND2 1 ATOM 61403 H H . ASN U 1 167 ? 29.460 -3.299 -20.089 1.00 147.58 ? 283 ASN P H 1 ATOM 61404 H HA . ASN U 1 167 ? 28.531 -3.573 -22.538 1.00 144.50 ? 283 ASN P HA 1 ATOM 61405 H HB2 . ASN U 1 167 ? 29.918 -5.374 -20.870 1.00 135.23 ? 283 ASN P HB2 1 ATOM 61406 H HB3 . ASN U 1 167 ? 29.464 -5.780 -22.338 1.00 135.23 ? 283 ASN P HB3 1 ATOM 61407 H HD21 . ASN U 1 167 ? 32.884 -4.759 -22.319 1.00 123.23 ? 283 ASN P HD21 1 ATOM 61408 H HD22 . ASN U 1 167 ? 32.122 -5.771 -21.535 1.00 123.23 ? 283 ASN P HD22 1 ATOM 61409 N N . ILE U 1 168 ? 26.646 -5.160 -22.608 1.00 165.56 ? 284 ILE P N 1 ATOM 61410 C CA . ILE U 1 168 ? 25.437 -5.978 -22.618 1.00 164.50 ? 284 ILE P CA 1 ATOM 61411 C C . ILE U 1 168 ? 25.788 -7.416 -22.994 1.00 156.34 ? 284 ILE P C 1 ATOM 61412 O O . ILE U 1 168 ? 26.364 -7.657 -24.055 1.00 152.13 ? 284 ILE P O 1 ATOM 61413 C CB . ILE U 1 168 ? 24.397 -5.429 -23.617 1.00 168.04 ? 284 ILE P CB 1 ATOM 61414 C CG1 . ILE U 1 168 ? 24.007 -4.000 -23.239 1.00 176.14 ? 284 ILE P CG1 1 ATOM 61415 C CG2 . ILE U 1 168 ? 23.159 -6.319 -23.654 1.00 166.89 ? 284 ILE P CG2 1 ATOM 61416 C CD1 . ILE U 1 168 ? 23.212 -3.280 -24.306 1.00 179.47 ? 284 ILE P CD1 1 ATOM 61417 H H . ILE U 1 168 ? 26.923 -4.953 -23.396 1.00 127.88 ? 284 ILE P H 1 ATOM 61418 H HA . ILE U 1 168 ? 25.041 -5.979 -21.733 1.00 128.83 ? 284 ILE P HA 1 ATOM 61419 H HB . ILE U 1 168 ? 24.795 -5.417 -24.501 1.00 136.70 ? 284 ILE P HB 1 ATOM 61420 H HG12 . ILE U 1 168 ? 23.467 -4.026 -22.434 1.00 145.46 ? 284 ILE P HG12 1 ATOM 61421 H HG13 . ILE U 1 168 ? 24.815 -3.489 -23.076 1.00 145.46 ? 284 ILE P HG13 1 ATOM 61422 H HG21 . ILE U 1 168 ? 22.525 -5.950 -24.288 1.00 137.66 ? 284 ILE P HG21 1 ATOM 61423 H HG22 . ILE U 1 168 ? 23.420 -7.212 -23.928 1.00 137.66 ? 284 ILE P HG22 1 ATOM 61424 H HG23 . ILE U 1 168 ? 22.764 -6.346 -22.768 1.00 137.66 ? 284 ILE P HG23 1 ATOM 61425 H HD11 . ILE U 1 168 ? 23.004 -2.386 -23.994 1.00 154.83 ? 284 ILE P HD11 1 ATOM 61426 H HD12 . ILE U 1 168 ? 23.743 -3.234 -25.117 1.00 154.83 ? 284 ILE P HD12 1 ATOM 61427 H HD13 . ILE U 1 168 ? 22.393 -3.772 -24.474 1.00 154.83 ? 284 ILE P HD13 1 ATOM 61428 N N . ILE U 1 169 ? 25.439 -8.365 -22.128 1.00 157.19 ? 285 ILE P N 1 ATOM 61429 C CA . ILE U 1 169 ? 25.716 -9.780 -22.373 1.00 152.86 ? 285 ILE P CA 1 ATOM 61430 C C . ILE U 1 169 ? 24.463 -10.500 -22.861 1.00 155.58 ? 285 ILE P C 1 ATOM 61431 O O . ILE U 1 169 ? 23.475 -10.603 -22.136 1.00 159.46 ? 285 ILE P O 1 ATOM 61432 C CB . ILE U 1 169 ? 26.245 -10.481 -21.104 1.00 150.86 ? 285 ILE P CB 1 ATOM 61433 C CG1 . ILE U 1 169 ? 27.517 -9.782 -20.613 1.00 148.68 ? 285 ILE P CG1 1 ATOM 61434 C CG2 . ILE U 1 169 ? 26.522 -11.953 -21.387 1.00 147.22 ? 285 ILE P CG2 1 ATOM 61435 C CD1 . ILE U 1 169 ? 28.101 -10.344 -19.331 1.00 147.43 ? 285 ILE P CD1 1 ATOM 61436 H H . ILE U 1 169 ? 25.037 -8.214 -21.383 1.00 122.30 ? 285 ILE P H 1 ATOM 61437 H HA . ILE U 1 169 ? 26.394 -9.855 -23.063 1.00 118.59 ? 285 ILE P HA 1 ATOM 61438 H HB . ILE U 1 169 ? 25.570 -10.420 -20.410 1.00 115.00 ? 285 ILE P HB 1 ATOM 61439 H HG12 . ILE U 1 169 ? 28.196 -9.857 -21.302 1.00 110.38 ? 285 ILE P HG12 1 ATOM 61440 H HG13 . ILE U 1 169 ? 27.315 -8.846 -20.457 1.00 110.38 ? 285 ILE P HG13 1 ATOM 61441 H HG21 . ILE U 1 169 ? 26.853 -12.373 -20.577 1.00 114.35 ? 285 ILE P HG21 1 ATOM 61442 H HG22 . ILE U 1 169 ? 25.698 -12.380 -21.668 1.00 114.35 ? 285 ILE P HG22 1 ATOM 61443 H HG23 . ILE U 1 169 ? 27.186 -12.019 -22.090 1.00 114.35 ? 285 ILE P HG23 1 ATOM 61444 H HD11 . ILE U 1 169 ? 28.898 -9.841 -19.101 1.00 107.98 ? 285 ILE P HD11 1 ATOM 61445 H HD12 . ILE U 1 169 ? 27.443 -10.264 -18.623 1.00 107.98 ? 285 ILE P HD12 1 ATOM 61446 H HD13 . ILE U 1 169 ? 28.327 -11.277 -19.470 1.00 107.98 ? 285 ILE P HD13 1 ATOM 61447 N N . VAL U 1 170 ? 24.517 -10.998 -24.093 1.00 157.52 ? 286 VAL P N 1 ATOM 61448 C CA . VAL U 1 170 ? 23.393 -11.706 -24.702 1.00 160.29 ? 286 VAL P CA 1 ATOM 61449 C C . VAL U 1 170 ? 23.600 -13.220 -24.640 1.00 158.38 ? 286 VAL P C 1 ATOM 61450 O O . VAL U 1 170 ? 24.685 -13.716 -24.942 1.00 153.95 ? 286 VAL P O 1 ATOM 61451 C CB . VAL U 1 170 ? 23.196 -11.283 -26.174 1.00 161.95 ? 286 VAL P CB 1 ATOM 61452 C CG1 . VAL U 1 170 ? 21.995 -11.996 -26.795 1.00 166.60 ? 286 VAL P CG1 1 ATOM 61453 C CG2 . VAL U 1 170 ? 23.024 -9.777 -26.278 1.00 164.26 ? 286 VAL P CG2 1 ATOM 61454 H H . VAL U 1 170 ? 25.205 -10.938 -24.606 1.00 127.97 ? 286 VAL P H 1 ATOM 61455 H HA . VAL U 1 170 ? 22.582 -11.493 -24.215 1.00 134.25 ? 286 VAL P HA 1 ATOM 61456 H HB . VAL U 1 170 ? 23.985 -11.530 -26.681 1.00 139.15 ? 286 VAL P HB 1 ATOM 61457 H HG11 . VAL U 1 170 ? 21.900 -11.709 -27.716 1.00 146.60 ? 286 VAL P HG11 1 ATOM 61458 H HG12 . VAL U 1 170 ? 22.145 -12.954 -26.760 1.00 146.60 ? 286 VAL P HG12 1 ATOM 61459 H HG13 . VAL U 1 170 ? 21.198 -11.767 -26.292 1.00 146.60 ? 286 VAL P HG13 1 ATOM 61460 H HG21 . VAL U 1 170 ? 22.902 -9.538 -27.210 1.00 141.65 ? 286 VAL P HG21 1 ATOM 61461 H HG22 . VAL U 1 170 ? 22.245 -9.513 -25.763 1.00 141.65 ? 286 VAL P HG22 1 ATOM 61462 H HG23 . VAL U 1 170 ? 23.817 -9.344 -25.925 1.00 141.65 ? 286 VAL P HG23 1 ATOM 61463 N N . GLN U 1 171 ? 22.555 -13.942 -24.241 1.00 173.40 ? 287 GLN P N 1 ATOM 61464 C CA . GLN U 1 171 ? 22.569 -15.405 -24.233 1.00 172.79 ? 287 GLN P CA 1 ATOM 61465 C C . GLN U 1 171 ? 21.496 -15.961 -25.158 1.00 177.40 ? 287 GLN P C 1 ATOM 61466 O O . GLN U 1 171 ? 20.306 -15.863 -24.867 1.00 182.37 ? 287 GLN P O 1 ATOM 61467 C CB . GLN U 1 171 ? 22.352 -15.940 -22.820 1.00 173.29 ? 287 GLN P CB 1 ATOM 61468 C CG . GLN U 1 171 ? 23.576 -15.869 -21.930 1.00 168.44 ? 287 GLN P CG 1 ATOM 61469 C CD . GLN U 1 171 ? 23.339 -16.506 -20.577 1.00 169.42 ? 287 GLN P CD 1 ATOM 61470 O OE1 . GLN U 1 171 ? 22.484 -17.382 -20.429 1.00 172.73 ? 287 GLN P OE1 1 ATOM 61471 N NE2 . GLN U 1 171 ? 24.088 -16.060 -19.576 1.00 167.72 ? 287 GLN P NE2 1 ATOM 61472 H H . GLN U 1 171 ? 21.815 -13.603 -23.967 1.00 243.47 ? 287 GLN P H 1 ATOM 61473 H HA . GLN U 1 171 ? 23.432 -15.717 -24.547 1.00 246.80 ? 287 GLN P HA 1 ATOM 61474 H HB2 . GLN U 1 171 ? 21.650 -15.423 -22.396 1.00 247.07 ? 287 GLN P HB2 1 ATOM 61475 H HB3 . GLN U 1 171 ? 22.084 -16.871 -22.878 1.00 247.07 ? 287 GLN P HB3 1 ATOM 61476 H HG2 . GLN U 1 171 ? 24.309 -16.338 -22.359 1.00 239.92 ? 287 GLN P HG2 1 ATOM 61477 H HG3 . GLN U 1 171 ? 23.813 -14.939 -21.789 1.00 239.92 ? 287 GLN P HG3 1 ATOM 61478 H HE21 . GLN U 1 171 ? 23.992 -16.389 -18.787 1.00 238.43 ? 287 GLN P HE21 1 ATOM 61479 H HE22 . GLN U 1 171 ? 24.670 -15.442 -19.717 1.00 238.43 ? 287 GLN P HE22 1 ATOM 61480 N N . LEU U 1 172 ? 21.920 -16.556 -26.267 1.00 173.05 ? 288 LEU P N 1 ATOM 61481 C CA . LEU U 1 172 ? 20.985 -17.105 -27.241 1.00 177.56 ? 288 LEU P CA 1 ATOM 61482 C C . LEU U 1 172 ? 20.337 -18.386 -26.724 1.00 180.22 ? 288 LEU P C 1 ATOM 61483 O O . LEU U 1 172 ? 20.865 -19.035 -25.820 1.00 177.63 ? 288 LEU P O 1 ATOM 61484 C CB . LEU U 1 172 ? 21.695 -17.383 -28.568 1.00 175.58 ? 288 LEU P CB 1 ATOM 61485 C CG . LEU U 1 172 ? 22.360 -16.200 -29.272 1.00 173.28 ? 288 LEU P CG 1 ATOM 61486 C CD1 . LEU U 1 172 ? 22.937 -16.655 -30.601 1.00 172.27 ? 288 LEU P CD1 1 ATOM 61487 C CD2 . LEU U 1 172 ? 21.385 -15.053 -29.478 1.00 177.68 ? 288 LEU P CD2 1 ATOM 61488 H H . LEU U 1 172 ? 22.748 -16.654 -26.480 1.00 134.94 ? 288 LEU P H 1 ATOM 61489 H HA . LEU U 1 172 ? 20.282 -16.457 -27.406 1.00 145.41 ? 288 LEU P HA 1 ATOM 61490 H HB2 . LEU U 1 172 ? 22.387 -18.043 -28.406 1.00 147.55 ? 288 LEU P HB2 1 ATOM 61491 H HB3 . LEU U 1 172 ? 21.043 -17.751 -29.185 1.00 147.55 ? 288 LEU P HB3 1 ATOM 61492 H HG . LEU U 1 172 ? 23.092 -15.877 -28.723 1.00 142.95 ? 288 LEU P HG 1 ATOM 61493 H HD11 . LEU U 1 172 ? 23.356 -15.898 -31.039 1.00 142.78 ? 288 LEU P HD11 1 ATOM 61494 H HD12 . LEU U 1 172 ? 23.594 -17.350 -30.439 1.00 142.78 ? 288 LEU P HD12 1 ATOM 61495 H HD13 . LEU U 1 172 ? 22.219 -17.002 -31.154 1.00 142.78 ? 288 LEU P HD13 1 ATOM 61496 H HD21 . LEU U 1 172 ? 21.844 -14.325 -29.926 1.00 149.10 ? 288 LEU P HD21 1 ATOM 61497 H HD22 . LEU U 1 172 ? 20.644 -15.362 -30.023 1.00 149.10 ? 288 LEU P HD22 1 ATOM 61498 H HD23 . LEU U 1 172 ? 21.059 -14.757 -28.614 1.00 149.10 ? 288 LEU P HD23 1 ATOM 61499 N N . ASN U 1 173 ? 19.187 -18.737 -27.299 1.00 185.34 ? 289 ASN P N 1 ATOM 61500 C CA . ASN U 1 173 ? 18.534 -20.015 -27.017 1.00 189.03 ? 289 ASN P CA 1 ATOM 61501 C C . ASN U 1 173 ? 18.641 -20.962 -28.209 1.00 190.78 ? 289 ASN P C 1 ATOM 61502 O O . ASN U 1 173 ? 18.153 -22.092 -28.162 1.00 194.28 ? 289 ASN P O 1 ATOM 61503 C CB . ASN U 1 173 ? 17.065 -19.807 -26.636 1.00 195.60 ? 289 ASN P CB 1 ATOM 61504 C CG . ASN U 1 173 ? 16.236 -19.216 -27.762 1.00 200.63 ? 289 ASN P CG 1 ATOM 61505 O OD1 . ASN U 1 173 ? 16.754 -18.531 -28.646 1.00 198.68 ? 289 ASN P OD1 1 ATOM 61506 N ND2 . ASN U 1 173 ? 14.930 -19.479 -27.726 1.00 207.59 ? 289 ASN P ND2 1 ATOM 61507 H H . ASN U 1 173 ? 18.761 -18.246 -27.862 1.00 350.63 ? 289 ASN P H 1 ATOM 61508 H HA . ASN U 1 173 ? 18.980 -20.435 -26.265 1.00 361.52 ? 289 ASN P HA 1 ATOM 61509 H HB2 . ASN U 1 173 ? 16.678 -20.664 -26.397 1.00 366.85 ? 289 ASN P HB2 1 ATOM 61510 H HB3 . ASN U 1 173 ? 17.019 -19.201 -25.881 1.00 366.85 ? 289 ASN P HB3 1 ATOM 61511 N N . GLU U 1 174 ? 19.275 -20.487 -29.277 1.00 191.08 ? 290 GLU P N 1 ATOM 61512 C CA . GLU U 1 174 ? 19.592 -21.323 -30.430 1.00 192.13 ? 290 GLU P CA 1 ATOM 61513 C C . GLU U 1 174 ? 21.030 -21.081 -30.865 1.00 185.89 ? 290 GLU P C 1 ATOM 61514 O O . GLU U 1 174 ? 21.417 -19.953 -31.175 1.00 183.48 ? 290 GLU P O 1 ATOM 61515 C CB . GLU U 1 174 ? 18.644 -21.043 -31.595 1.00 198.25 ? 290 GLU P CB 1 ATOM 61516 C CG . GLU U 1 174 ? 17.175 -21.233 -31.268 1.00 205.21 ? 290 GLU P CG 1 ATOM 61517 C CD . GLU U 1 174 ? 16.300 -21.195 -32.504 1.00 211.90 ? 290 GLU P CD 1 ATOM 61518 O OE1 . GLU U 1 174 ? 16.804 -20.798 -33.577 1.00 210.92 ? 290 GLU P OE1 1 ATOM 61519 O OE2 . GLU U 1 174 ? 15.113 -21.567 -32.406 1.00 218.43 ? 290 GLU P OE2 1 ATOM 61520 H H . GLU U 1 174 ? 19.536 -19.672 -29.359 1.00 215.18 ? 290 GLU P H 1 ATOM 61521 H HA . GLU U 1 174 ? 19.502 -22.257 -30.182 1.00 220.70 ? 290 GLU P HA 1 ATOM 61522 H HB2 . GLU U 1 174 ? 18.765 -20.123 -31.879 1.00 233.17 ? 290 GLU P HB2 1 ATOM 61523 H HB3 . GLU U 1 174 ? 18.863 -21.643 -32.325 1.00 233.17 ? 290 GLU P HB3 1 ATOM 61524 H HG2 . GLU U 1 174 ? 17.055 -22.095 -30.840 1.00 245.84 ? 290 GLU P HG2 1 ATOM 61525 H HG3 . GLU U 1 174 ? 16.888 -20.523 -30.673 1.00 245.84 ? 290 GLU P HG3 1 ATOM 61526 N N . SER U 1 175 ? 21.819 -22.149 -30.886 1.00 190.57 ? 291 SER P N 1 ATOM 61527 C CA . SER U 1 175 ? 23.207 -22.063 -31.313 1.00 185.15 ? 291 SER P CA 1 ATOM 61528 C C . SER U 1 175 ? 23.299 -21.760 -32.803 1.00 186.83 ? 291 SER P C 1 ATOM 61529 O O . SER U 1 175 ? 22.492 -22.252 -33.594 1.00 192.39 ? 291 SER P O 1 ATOM 61530 C CB . SER U 1 175 ? 23.942 -23.368 -31.003 1.00 183.46 ? 291 SER P CB 1 ATOM 61531 O OG . SER U 1 175 ? 23.308 -24.469 -31.635 1.00 188.84 ? 291 SER P OG 1 ATOM 61532 H H . SER U 1 175 ? 21.571 -22.939 -30.656 1.00 229.11 ? 291 SER P H 1 ATOM 61533 H HA . SER U 1 175 ? 23.646 -21.346 -30.829 1.00 219.90 ? 291 SER P HA 1 ATOM 61534 H HB2 . SER U 1 175 ? 24.854 -23.301 -31.327 1.00 219.10 ? 291 SER P HB2 1 ATOM 61535 H HB3 . SER U 1 175 ? 23.940 -23.511 -30.044 1.00 219.10 ? 291 SER P HB3 1 ATOM 61536 H HG . SER U 1 175 ? 23.721 -25.179 -31.457 1.00 233.70 ? 291 SER P HG 1 ATOM 61537 N N . VAL U 1 176 ? 24.277 -20.941 -33.176 1.00 178.00 ? 292 VAL P N 1 ATOM 61538 C CA . VAL U 1 176 ? 24.596 -20.710 -34.579 1.00 178.97 ? 292 VAL P CA 1 ATOM 61539 C C . VAL U 1 176 ? 25.979 -21.274 -34.864 1.00 174.64 ? 292 VAL P C 1 ATOM 61540 O O . VAL U 1 176 ? 26.992 -20.705 -34.454 1.00 169.27 ? 292 VAL P O 1 ATOM 61541 C CB . VAL U 1 176 ? 24.559 -19.216 -34.947 1.00 178.24 ? 292 VAL P CB 1 ATOM 61542 C CG1 . VAL U 1 176 ? 24.857 -19.028 -36.427 1.00 179.78 ? 292 VAL P CG1 1 ATOM 61543 C CG2 . VAL U 1 176 ? 23.208 -18.616 -34.602 1.00 182.79 ? 292 VAL P CG2 1 ATOM 61544 H H . VAL U 1 176 ? 24.776 -20.502 -32.629 1.00 239.40 ? 292 VAL P H 1 ATOM 61545 H HA . VAL U 1 176 ? 23.954 -21.178 -35.136 1.00 242.61 ? 292 VAL P HA 1 ATOM 61546 H HB . VAL U 1 176 ? 25.238 -18.746 -34.439 1.00 237.60 ? 292 VAL P HB 1 ATOM 61547 H HG11 . VAL U 1 176 ? 24.828 -18.082 -36.637 1.00 240.26 ? 292 VAL P HG11 1 ATOM 61548 H HG12 . VAL U 1 176 ? 25.739 -19.384 -36.619 1.00 240.26 ? 292 VAL P HG12 1 ATOM 61549 H HG13 . VAL U 1 176 ? 24.188 -19.503 -36.946 1.00 240.26 ? 292 VAL P HG13 1 ATOM 61550 H HG21 . VAL U 1 176 ? 23.210 -17.677 -34.843 1.00 244.62 ? 292 VAL P HG21 1 ATOM 61551 H HG22 . VAL U 1 176 ? 22.519 -19.085 -35.099 1.00 244.62 ? 292 VAL P HG22 1 ATOM 61552 H HG23 . VAL U 1 176 ? 23.054 -18.714 -33.649 1.00 244.62 ? 292 VAL P HG23 1 ATOM 61553 N N . THR U 1 177 ? 26.016 -22.404 -35.560 1.00 179.10 ? 293 THR P N 1 ATOM 61554 C CA . THR U 1 177 ? 27.275 -23.063 -35.874 1.00 175.91 ? 293 THR P CA 1 ATOM 61555 C C . THR U 1 177 ? 28.087 -22.246 -36.867 1.00 173.70 ? 293 THR P C 1 ATOM 61556 O O . THR U 1 177 ? 27.585 -21.873 -37.928 1.00 177.34 ? 293 THR P O 1 ATOM 61557 C CB . THR U 1 177 ? 27.051 -24.465 -36.463 1.00 180.41 ? 293 THR P CB 1 ATOM 61558 O OG1 . THR U 1 177 ? 26.305 -24.360 -37.683 1.00 185.82 ? 293 THR P OG1 1 ATOM 61559 C CG2 . THR U 1 177 ? 26.304 -25.352 -35.476 1.00 182.86 ? 293 THR P CG2 1 ATOM 61560 H H . THR U 1 177 ? 25.321 -22.810 -35.863 1.00 156.64 ? 293 THR P H 1 ATOM 61561 H HA . THR U 1 177 ? 27.796 -23.157 -35.062 1.00 153.95 ? 293 THR P HA 1 ATOM 61562 H HB . THR U 1 177 ? 27.910 -24.875 -36.649 1.00 168.63 ? 293 THR P HB 1 ATOM 61563 H HG1 . THR U 1 177 ? 26.727 -23.892 -38.238 1.00 178.36 ? 293 THR P HG1 1 ATOM 61564 H HG21 . THR U 1 177 ? 26.169 -26.233 -35.859 1.00 177.82 ? 293 THR P HG21 1 ATOM 61565 H HG22 . THR U 1 177 ? 26.816 -25.440 -34.657 1.00 177.82 ? 293 THR P HG22 1 ATOM 61566 H HG23 . THR U 1 177 ? 25.441 -24.963 -35.268 1.00 177.82 ? 293 THR P HG23 1 ATOM 61567 N N . ILE U 1 178 ? 29.339 -21.975 -36.515 1.00 180.71 ? 294 ILE P N 1 ATOM 61568 C CA . ILE U 1 178 ? 30.261 -21.284 -37.408 1.00 178.42 ? 294 ILE P CA 1 ATOM 61569 C C . ILE U 1 178 ? 31.472 -22.174 -37.677 1.00 176.29 ? 294 ILE P C 1 ATOM 61570 O O . ILE U 1 178 ? 32.153 -22.613 -36.748 1.00 172.94 ? 294 ILE P O 1 ATOM 61571 C CB . ILE U 1 178 ? 30.711 -19.913 -36.826 1.00 173.98 ? 294 ILE P CB 1 ATOM 61572 C CG1 . ILE U 1 178 ? 31.667 -19.208 -37.792 1.00 172.03 ? 294 ILE P CG1 1 ATOM 61573 C CG2 . ILE U 1 178 ? 31.343 -20.064 -35.440 1.00 169.57 ? 294 ILE P CG2 1 ATOM 61574 C CD1 . ILE U 1 178 ? 31.932 -17.758 -37.448 1.00 169.33 ? 294 ILE P CD1 1 ATOM 61575 H H . ILE U 1 178 ? 29.683 -22.184 -35.755 1.00 298.50 ? 294 ILE P H 1 ATOM 61576 H HA . ILE U 1 178 ? 29.816 -21.119 -38.254 1.00 293.57 ? 294 ILE P HA 1 ATOM 61577 H HB . ILE U 1 178 ? 29.921 -19.357 -36.732 1.00 281.82 ? 294 ILE P HB 1 ATOM 61578 H HG12 . ILE U 1 178 ? 32.518 -19.674 -37.784 1.00 278.58 ? 294 ILE P HG12 1 ATOM 61579 H HG13 . ILE U 1 178 ? 31.286 -19.236 -38.683 1.00 278.58 ? 294 ILE P HG13 1 ATOM 61580 H HG21 . ILE U 1 178 ? 31.607 -19.188 -35.117 1.00 273.65 ? 294 ILE P HG21 1 ATOM 61581 H HG22 . ILE U 1 178 ? 30.692 -20.456 -34.837 1.00 273.65 ? 294 ILE P HG22 1 ATOM 61582 H HG23 . ILE U 1 178 ? 32.120 -20.640 -35.509 1.00 273.65 ? 294 ILE P HG23 1 ATOM 61583 H HD11 . ILE U 1 178 ? 32.543 -17.385 -38.103 1.00 271.04 ? 294 ILE P HD11 1 ATOM 61584 H HD12 . ILE U 1 178 ? 31.093 -17.272 -37.463 1.00 271.04 ? 294 ILE P HD12 1 ATOM 61585 H HD13 . ILE U 1 178 ? 32.326 -17.711 -36.563 1.00 271.04 ? 294 ILE P HD13 1 ATOM 61586 N N . ASN U 1 179 ? 31.710 -22.470 -38.953 1.00 178.08 ? 295 ASN P N 1 ATOM 61587 C CA . ASN U 1 179 ? 32.885 -23.232 -39.362 1.00 176.64 ? 295 ASN P CA 1 ATOM 61588 C C . ASN U 1 179 ? 33.874 -22.325 -40.086 1.00 173.84 ? 295 ASN P C 1 ATOM 61589 O O . ASN U 1 179 ? 33.554 -21.716 -41.108 1.00 176.28 ? 295 ASN P O 1 ATOM 61590 C CB . ASN U 1 179 ? 32.491 -24.432 -40.239 1.00 182.20 ? 295 ASN P CB 1 ATOM 61591 C CG . ASN U 1 179 ? 31.883 -24.027 -41.572 1.00 186.75 ? 295 ASN P CG 1 ATOM 61592 O OD1 . ASN U 1 179 ? 32.595 -23.837 -42.560 1.00 186.75 ? 295 ASN P OD1 1 ATOM 61593 N ND2 . ASN U 1 179 ? 30.559 -23.922 -41.613 1.00 191.08 ? 295 ASN P ND2 1 ATOM 61594 H H . ASN U 1 179 ? 31.201 -22.237 -39.606 1.00 255.43 ? 295 ASN P H 1 ATOM 61595 H HA . ASN U 1 179 ? 33.325 -23.577 -38.569 1.00 257.75 ? 295 ASN P HA 1 ATOM 61596 H HB2 . ASN U 1 179 ? 33.283 -24.962 -40.421 1.00 273.28 ? 295 ASN P HB2 1 ATOM 61597 H HB3 . ASN U 1 179 ? 31.838 -24.968 -39.763 1.00 273.28 ? 295 ASN P HB3 1 ATOM 61598 H HD21 . ASN U 1 179 ? 30.169 -23.696 -42.345 1.00 296.18 ? 295 ASN P HD21 1 ATOM 61599 H HD22 . ASN U 1 179 ? 30.093 -24.080 -40.908 1.00 296.18 ? 295 ASN P HD22 1 ATOM 61600 N N . CYS U 1 180 ? 35.071 -22.221 -39.521 1.00 173.52 ? 296 CYS P N 1 ATOM 61601 C CA . CYS U 1 180 ? 36.133 -21.405 -40.092 1.00 170.93 ? 296 CYS P CA 1 ATOM 61602 C C . CYS U 1 180 ? 37.226 -22.325 -40.595 1.00 170.90 ? 296 CYS P C 1 ATOM 61603 O O . CYS U 1 180 ? 37.662 -23.216 -39.873 1.00 169.86 ? 296 CYS P O 1 ATOM 61604 C CB . CYS U 1 180 ? 36.683 -20.425 -39.055 1.00 166.14 ? 296 CYS P CB 1 ATOM 61605 S SG . CYS U 1 180 ? 35.447 -19.289 -38.371 1.00 166.47 ? 296 CYS P SG 1 ATOM 61606 H H . CYS U 1 180 ? 35.296 -22.620 -38.794 1.00 257.30 ? 296 CYS P H 1 ATOM 61607 H HA . CYS U 1 180 ? 35.785 -20.898 -40.842 1.00 252.85 ? 296 CYS P HA 1 ATOM 61608 H HB2 . CYS U 1 180 ? 37.058 -20.931 -38.318 1.00 239.79 ? 296 CYS P HB2 1 ATOM 61609 H HB3 . CYS U 1 180 ? 37.377 -19.890 -39.471 1.00 239.79 ? 296 CYS P HB3 1 ATOM 61610 N N . THR U 1 181 ? 37.666 -22.111 -41.831 1.00 163.61 ? 297 THR P N 1 ATOM 61611 C CA . THR U 1 181 ? 38.620 -23.013 -42.466 1.00 164.60 ? 297 THR P CA 1 ATOM 61612 C C . THR U 1 181 ? 39.668 -22.268 -43.287 1.00 163.26 ? 297 THR P C 1 ATOM 61613 O O . THR U 1 181 ? 39.366 -21.280 -43.956 1.00 163.94 ? 297 THR P O 1 ATOM 61614 C CB . THR U 1 181 ? 37.897 -24.029 -43.378 1.00 170.27 ? 297 THR P CB 1 ATOM 61615 O OG1 . THR U 1 181 ? 38.858 -24.707 -44.200 1.00 171.74 ? 297 THR P OG1 1 ATOM 61616 C CG2 . THR U 1 181 ? 36.869 -23.332 -44.267 1.00 173.92 ? 297 THR P CG2 1 ATOM 61617 H H . THR U 1 181 ? 37.426 -21.449 -42.324 1.00 195.99 ? 297 THR P H 1 ATOM 61618 H HA . THR U 1 181 ? 39.084 -23.512 -41.775 1.00 204.01 ? 297 THR P HA 1 ATOM 61619 H HB . THR U 1 181 ? 37.433 -24.679 -42.828 1.00 218.70 ? 297 THR P HB 1 ATOM 61620 H HG1 . THR U 1 181 ? 38.470 -25.260 -44.698 1.00 227.70 ? 297 THR P HG1 1 ATOM 61621 H HG21 . THR U 1 181 ? 36.424 -23.982 -44.833 1.00 221.68 ? 297 THR P HG21 1 ATOM 61622 H HG22 . THR U 1 181 ? 36.205 -22.886 -43.718 1.00 221.68 ? 297 THR P HG22 1 ATOM 61623 H HG23 . THR U 1 181 ? 37.307 -22.673 -44.828 1.00 221.68 ? 297 THR P HG23 1 ATOM 61624 N N . ARG U 1 182 ? 40.903 -22.760 -43.217 1.00 162.28 ? 298 ARG P N 1 ATOM 61625 C CA . ARG U 1 182 ? 42.013 -22.234 -44.009 1.00 161.41 ? 298 ARG P CA 1 ATOM 61626 C C . ARG U 1 182 ? 42.463 -23.275 -45.041 1.00 165.27 ? 298 ARG P C 1 ATOM 61627 O O . ARG U 1 182 ? 43.158 -24.227 -44.689 1.00 165.20 ? 298 ARG P O 1 ATOM 61628 C CB . ARG U 1 182 ? 43.185 -21.854 -43.104 1.00 156.84 ? 298 ARG P CB 1 ATOM 61629 C CG . ARG U 1 182 ? 44.269 -21.068 -43.810 1.00 155.81 ? 298 ARG P CG 1 ATOM 61630 C CD . ARG U 1 182 ? 45.622 -21.324 -43.192 1.00 153.29 ? 298 ARG P CD 1 ATOM 61631 N NE . ARG U 1 182 ? 46.234 -22.542 -43.708 1.00 156.04 ? 298 ARG P NE 1 ATOM 61632 C CZ . ARG U 1 182 ? 47.494 -22.900 -43.484 1.00 155.26 ? 298 ARG P CZ 1 ATOM 61633 N NH1 . ARG U 1 182 ? 48.286 -22.130 -42.751 1.00 151.76 ? 298 ARG P NH1 1 ATOM 61634 N NH2 . ARG U 1 182 ? 47.963 -24.028 -43.996 1.00 158.42 ? 298 ARG P NH2 1 ATOM 61635 H H . ARG U 1 182 ? 41.128 -23.414 -42.706 1.00 189.32 ? 298 ARG P H 1 ATOM 61636 H HA . ARG U 1 182 ? 41.723 -21.440 -44.482 1.00 191.10 ? 298 ARG P HA 1 ATOM 61637 H HB2 . ARG U 1 182 ? 42.852 -21.310 -42.373 1.00 178.44 ? 298 ARG P HB2 1 ATOM 61638 H HB3 . ARG U 1 182 ? 43.586 -22.665 -42.754 1.00 178.44 ? 298 ARG P HB3 1 ATOM 61639 H HG2 . ARG U 1 182 ? 44.305 -21.336 -44.742 1.00 178.68 ? 298 ARG P HG2 1 ATOM 61640 H HG3 . ARG U 1 182 ? 44.076 -20.121 -43.740 1.00 178.68 ? 298 ARG P HG3 1 ATOM 61641 H HD2 . ARG U 1 182 ? 46.211 -20.580 -43.394 1.00 176.63 ? 298 ARG P HD2 1 ATOM 61642 H HD3 . ARG U 1 182 ? 45.521 -21.420 -42.232 1.00 176.63 ? 298 ARG P HD3 1 ATOM 61643 H HE . ARG U 1 182 ? 45.749 -23.063 -44.190 1.00 190.32 ? 298 ARG P HE 1 ATOM 61644 H HH11 . ARG U 1 182 ? 47.984 -21.397 -42.417 1.00 181.17 ? 298 ARG P HH11 1 ATOM 61645 H HH12 . ARG U 1 182 ? 49.101 -22.364 -42.608 1.00 181.17 ? 298 ARG P HH12 1 ATOM 61646 H HH21 . ARG U 1 182 ? 47.452 -24.530 -44.473 1.00 207.17 ? 298 ARG P HH21 1 ATOM 61647 H HH22 . ARG U 1 182 ? 48.779 -24.260 -43.852 1.00 207.17 ? 298 ARG P HH22 1 ATOM 61648 N N . PRO U 1 183 ? 42.072 -23.102 -46.316 1.00 166.17 ? 299 PRO P N 1 ATOM 61649 C CA . PRO U 1 183 ? 42.401 -24.123 -47.320 1.00 170.52 ? 299 PRO P CA 1 ATOM 61650 C C . PRO U 1 183 ? 43.900 -24.243 -47.603 1.00 169.35 ? 299 PRO P C 1 ATOM 61651 O O . PRO U 1 183 ? 44.661 -23.321 -47.301 1.00 165.59 ? 299 PRO P O 1 ATOM 61652 C CB . PRO U 1 183 ? 41.646 -23.647 -48.570 1.00 174.56 ? 299 PRO P CB 1 ATOM 61653 C CG . PRO U 1 183 ? 41.394 -22.200 -48.355 1.00 171.56 ? 299 PRO P CG 1 ATOM 61654 C CD . PRO U 1 183 ? 41.268 -22.004 -46.882 1.00 167.17 ? 299 PRO P CD 1 ATOM 61655 H HA . PRO U 1 183 ? 42.055 -24.988 -47.047 1.00 198.87 ? 299 PRO P HA 1 ATOM 61656 H HB2 . PRO U 1 183 ? 42.198 -23.785 -49.356 1.00 205.86 ? 299 PRO P HB2 1 ATOM 61657 H HB3 . PRO U 1 183 ? 40.810 -24.132 -48.650 1.00 205.86 ? 299 PRO P HB3 1 ATOM 61658 H HG2 . PRO U 1 183 ? 42.141 -21.688 -48.703 1.00 196.80 ? 299 PRO P HG2 1 ATOM 61659 H HG3 . PRO U 1 183 ? 40.572 -21.946 -48.802 1.00 196.80 ? 299 PRO P HG3 1 ATOM 61660 H HD2 . PRO U 1 183 ? 41.639 -21.146 -46.622 1.00 182.12 ? 299 PRO P HD2 1 ATOM 61661 H HD3 . PRO U 1 183 ? 40.342 -22.088 -46.608 1.00 182.12 ? 299 PRO P HD3 1 ATOM 61662 N N . ASN U 1 184 ? 44.308 -25.378 -48.171 1.00 169.06 ? 300 ASN P N 1 ATOM 61663 C CA . ASN U 1 184 ? 45.708 -25.635 -48.507 1.00 168.94 ? 300 ASN P CA 1 ATOM 61664 C C . ASN U 1 184 ? 46.220 -24.770 -49.658 1.00 169.90 ? 300 ASN P C 1 ATOM 61665 O O . ASN U 1 184 ? 46.094 -25.142 -50.827 1.00 174.60 ? 300 ASN P O 1 ATOM 61666 C CB . ASN U 1 184 ? 45.900 -27.110 -48.863 1.00 173.42 ? 300 ASN P CB 1 ATOM 61667 C CG . ASN U 1 184 ? 45.963 -28.001 -47.643 1.00 172.08 ? 300 ASN P CG 1 ATOM 61668 O OD1 . ASN U 1 184 ? 45.451 -27.655 -46.579 1.00 168.63 ? 300 ASN P OD1 1 ATOM 61669 N ND2 . ASN U 1 184 ? 46.599 -29.156 -47.789 1.00 175.15 ? 300 ASN P ND2 1 ATOM 61670 H H . ASN U 1 184 ? 43.781 -26.026 -48.376 1.00 337.72 ? 300 ASN P H 1 ATOM 61671 H HA . ASN U 1 184 ? 46.255 -25.444 -47.729 1.00 342.90 ? 300 ASN P HA 1 ATOM 61672 H HB2 . ASN U 1 184 ? 45.155 -27.403 -49.411 1.00 354.03 ? 300 ASN P HB2 1 ATOM 61673 H HB3 . ASN U 1 184 ? 46.732 -27.212 -49.352 1.00 354.03 ? 300 ASN P HB3 1 ATOM 61674 H HD21 . ASN U 1 184 ? 46.663 -29.699 -47.125 1.00 355.14 ? 300 ASN P HD21 1 ATOM 61675 H HD22 . ASN U 1 184 ? 46.948 -29.362 -48.548 1.00 355.14 ? 300 ASN P HD22 1 ATOM 61676 N N . ASN U 1 185 ? 46.802 -23.623 -49.314 1.00 172.33 ? 301 ASN P N 1 ATOM 61677 C CA . ASN U 1 185 ? 47.377 -22.703 -50.294 1.00 172.88 ? 301 ASN P CA 1 ATOM 61678 C C . ASN U 1 185 ? 48.864 -22.476 -50.040 1.00 170.43 ? 301 ASN P C 1 ATOM 61679 O O . ASN U 1 185 ? 49.350 -21.344 -50.089 1.00 168.22 ? 301 ASN P O 1 ATOM 61680 C CB . ASN U 1 185 ? 46.640 -21.360 -50.271 1.00 171.04 ? 301 ASN P CB 1 ATOM 61681 C CG . ASN U 1 185 ? 45.193 -21.479 -50.708 1.00 174.36 ? 301 ASN P CG 1 ATOM 61682 O OD1 . ASN U 1 185 ? 44.695 -22.576 -50.959 1.00 177.87 ? 301 ASN P OD1 1 ATOM 61683 N ND2 . ASN U 1 185 ? 44.507 -20.344 -50.800 1.00 173.71 ? 301 ASN P ND2 1 ATOM 61684 H H . ASN U 1 185 ? 46.878 -23.350 -48.502 1.00 236.54 ? 301 ASN P H 1 ATOM 61685 H HA . ASN U 1 185 ? 47.279 -23.084 -51.181 1.00 246.23 ? 301 ASN P HA 1 ATOM 61686 H HB2 . ASN U 1 185 ? 46.653 -21.008 -49.367 1.00 243.45 ? 301 ASN P HB2 1 ATOM 61687 H HB3 . ASN U 1 185 ? 47.086 -20.745 -50.874 1.00 243.45 ? 301 ASN P HB3 1 ATOM 61688 H HD21 . ASN U 1 185 ? 43.682 -20.358 -51.044 1.00 243.45 ? 301 ASN P HD21 1 ATOM 61689 H HD22 . ASN U 1 185 ? 44.888 -19.595 -50.616 1.00 243.45 ? 301 ASN P HD22 1 ATOM 61690 N N . SER U 1 190 ? 48.186 -24.707 -55.193 1.00 188.86 ? 322 SER P N 1 ATOM 61691 C CA . SER U 1 190 ? 47.287 -23.568 -55.328 1.00 187.88 ? 322 SER P CA 1 ATOM 61692 C C . SER U 1 190 ? 47.995 -22.268 -54.957 1.00 182.51 ? 322 SER P C 1 ATOM 61693 O O . SER U 1 190 ? 48.383 -22.071 -53.805 1.00 177.25 ? 322 SER P O 1 ATOM 61694 C CB . SER U 1 190 ? 46.048 -23.759 -54.449 1.00 186.83 ? 322 SER P CB 1 ATOM 61695 O OG . SER U 1 190 ? 45.129 -22.695 -54.623 1.00 186.67 ? 322 SER P OG 1 ATOM 61696 H HA . SER U 1 190 ? 46.995 -23.501 -56.250 1.00 317.73 ? 322 SER P HA 1 ATOM 61697 H HB2 . SER U 1 190 ? 45.615 -24.592 -54.693 1.00 306.28 ? 322 SER P HB2 1 ATOM 61698 H HB3 . SER U 1 190 ? 46.323 -23.789 -53.519 1.00 306.28 ? 322 SER P HB3 1 ATOM 61699 H HG . SER U 1 190 ? 44.455 -22.814 -54.135 1.00 294.92 ? 322 SER P HG 1 ATOM 61700 N N . GLY U 1 191 ? 48.163 -21.386 -55.939 1.00 186.97 ? 323 GLY P N 1 ATOM 61701 C CA . GLY U 1 191 ? 48.780 -20.093 -55.708 1.00 182.75 ? 323 GLY P CA 1 ATOM 61702 C C . GLY U 1 191 ? 47.923 -19.259 -54.779 1.00 178.94 ? 323 GLY P C 1 ATOM 61703 O O . GLY U 1 191 ? 46.849 -18.798 -55.167 1.00 181.28 ? 323 GLY P O 1 ATOM 61704 H H . GLY U 1 191 ? 47.924 -21.519 -56.755 1.00 258.19 ? 323 GLY P H 1 ATOM 61705 H HA2 . GLY U 1 191 ? 49.655 -20.212 -55.306 1.00 249.97 ? 323 GLY P HA2 1 ATOM 61706 H HA3 . GLY U 1 191 ? 48.883 -19.621 -56.549 1.00 249.97 ? 323 GLY P HA3 1 ATOM 61707 N N . GLY U 1 192 ? 48.389 -19.065 -53.549 1.00 176.83 ? 324 GLY P N 1 ATOM 61708 C CA . GLY U 1 192 ? 47.592 -18.375 -52.552 1.00 173.35 ? 324 GLY P CA 1 ATOM 61709 C C . GLY U 1 192 ? 48.351 -17.872 -51.341 1.00 167.52 ? 324 GLY P C 1 ATOM 61710 O O . GLY U 1 192 ? 49.572 -18.005 -51.239 1.00 165.90 ? 324 GLY P O 1 ATOM 61711 H H . GLY U 1 192 ? 49.162 -19.322 -53.271 1.00 229.30 ? 324 GLY P H 1 ATOM 61712 H HA2 . GLY U 1 192 ? 47.161 -17.613 -52.969 1.00 216.11 ? 324 GLY P HA2 1 ATOM 61713 H HA3 . GLY U 1 192 ? 46.898 -18.976 -52.238 1.00 216.11 ? 324 GLY P HA3 1 ATOM 61714 N N . ASP U 1 193 ? 47.594 -17.292 -50.415 1.00 168.13 ? 325 ASP P N 1 ATOM 61715 C CA . ASP U 1 193 ? 48.132 -16.684 -49.206 1.00 163.43 ? 325 ASP P CA 1 ATOM 61716 C C . ASP U 1 193 ? 47.839 -17.602 -48.026 1.00 161.44 ? 325 ASP P C 1 ATOM 61717 O O . ASP U 1 193 ? 46.678 -17.903 -47.743 1.00 162.11 ? 325 ASP P O 1 ATOM 61718 C CB . ASP U 1 193 ? 47.511 -15.298 -48.999 1.00 162.12 ? 325 ASP P CB 1 ATOM 61719 C CG . ASP U 1 193 ? 48.222 -14.474 -47.932 1.00 158.00 ? 325 ASP P CG 1 ATOM 61720 O OD1 . ASP U 1 193 ? 48.849 -15.062 -47.025 1.00 155.59 ? 325 ASP P OD1 1 ATOM 61721 O OD2 . ASP U 1 193 ? 48.145 -13.227 -47.999 1.00 157.53 ? 325 ASP P OD2 1 ATOM 61722 H H . ASP U 1 193 ? 46.738 -17.237 -50.469 1.00 244.99 ? 325 ASP P H 1 ATOM 61723 H HA . ASP U 1 193 ? 49.093 -16.584 -49.290 1.00 228.02 ? 325 ASP P HA 1 ATOM 61724 H HB2 . ASP U 1 193 ? 47.554 -14.806 -49.834 1.00 221.21 ? 325 ASP P HB2 1 ATOM 61725 H HB3 . ASP U 1 193 ? 46.587 -15.405 -48.726 1.00 221.21 ? 325 ASP P HB3 1 ATOM 61726 N N . ILE U 1 194 ? 48.890 -18.054 -47.346 1.00 159.53 ? 326 ILE P N 1 ATOM 61727 C CA . ILE U 1 194 ? 48.740 -18.995 -46.237 1.00 158.03 ? 326 ILE P CA 1 ATOM 61728 C C . ILE U 1 194 ? 48.097 -18.375 -44.997 1.00 154.59 ? 326 ILE P C 1 ATOM 61729 O O . ILE U 1 194 ? 47.912 -19.058 -43.990 1.00 153.22 ? 326 ILE P O 1 ATOM 61730 C CB . ILE U 1 194 ? 50.100 -19.596 -45.817 1.00 157.20 ? 326 ILE P CB 1 ATOM 61731 C CG1 . ILE U 1 194 ? 51.032 -18.506 -45.279 1.00 154.04 ? 326 ILE P CG1 1 ATOM 61732 C CG2 . ILE U 1 194 ? 50.736 -20.326 -46.989 1.00 161.05 ? 326 ILE P CG2 1 ATOM 61733 C CD1 . ILE U 1 194 ? 52.268 -19.043 -44.593 1.00 153.04 ? 326 ILE P CD1 1 ATOM 61734 H H . ILE U 1 194 ? 49.705 -17.830 -47.508 1.00 253.12 ? 326 ILE P H 1 ATOM 61735 H HA . ILE U 1 194 ? 48.173 -19.726 -46.528 1.00 245.62 ? 326 ILE P HA 1 ATOM 61736 H HB . ILE U 1 194 ? 49.942 -20.239 -45.108 1.00 243.61 ? 326 ILE P HB 1 ATOM 61737 H HG12 . ILE U 1 194 ? 51.322 -17.949 -46.018 1.00 230.46 ? 326 ILE P HG12 1 ATOM 61738 H HG13 . ILE U 1 194 ? 50.545 -17.969 -44.634 1.00 230.46 ? 326 ILE P HG13 1 ATOM 61739 H HG21 . ILE U 1 194 ? 51.587 -20.696 -46.706 1.00 258.87 ? 326 ILE P HG21 1 ATOM 61740 H HG22 . ILE U 1 194 ? 50.144 -21.039 -47.275 1.00 258.87 ? 326 ILE P HG22 1 ATOM 61741 H HG23 . ILE U 1 194 ? 50.873 -19.698 -47.715 1.00 258.87 ? 326 ILE P HG23 1 ATOM 61742 H HD11 . ILE U 1 194 ? 52.805 -18.298 -44.281 1.00 227.59 ? 326 ILE P HD11 1 ATOM 61743 H HD12 . ILE U 1 194 ? 51.997 -19.594 -43.841 1.00 227.59 ? 326 ILE P HD12 1 ATOM 61744 H HD13 . ILE U 1 194 ? 52.775 -19.574 -45.227 1.00 227.59 ? 326 ILE P HD13 1 ATOM 61745 N N . ARG U 1 195 ? 47.782 -17.084 -45.065 1.00 150.76 ? 327 ARG P N 1 ATOM 61746 C CA . ARG U 1 195 ? 47.147 -16.383 -43.953 1.00 148.03 ? 327 ARG P CA 1 ATOM 61747 C C . ARG U 1 195 ? 45.711 -15.984 -44.292 1.00 149.87 ? 327 ARG P C 1 ATOM 61748 O O . ARG U 1 195 ? 45.020 -15.383 -43.474 1.00 148.36 ? 327 ARG P O 1 ATOM 61749 C CB . ARG U 1 195 ? 47.976 -15.154 -43.566 1.00 145.50 ? 327 ARG P CB 1 ATOM 61750 C CG . ARG U 1 195 ? 49.355 -15.516 -43.024 1.00 143.70 ? 327 ARG P CG 1 ATOM 61751 C CD . ARG U 1 195 ? 50.192 -14.297 -42.690 1.00 141.73 ? 327 ARG P CD 1 ATOM 61752 N NE . ARG U 1 195 ? 51.503 -14.680 -42.171 1.00 140.49 ? 327 ARG P NE 1 ATOM 61753 C CZ . ARG U 1 195 ? 52.535 -15.046 -42.927 1.00 142.10 ? 327 ARG P CZ 1 ATOM 61754 N NH1 . ARG U 1 195 ? 52.421 -15.084 -44.248 1.00 144.90 ? 327 ARG P NH1 1 ATOM 61755 N NH2 . ARG U 1 195 ? 53.687 -15.377 -42.359 1.00 141.26 ? 327 ARG P NH2 1 ATOM 61756 H H . ARG U 1 195 ? 47.928 -16.588 -45.752 1.00 142.49 ? 327 ARG P H 1 ATOM 61757 H HA . ARG U 1 195 ? 47.116 -16.975 -43.185 1.00 130.30 ? 327 ARG P HA 1 ATOM 61758 H HB2 . ARG U 1 195 ? 48.099 -14.597 -44.350 1.00 122.56 ? 327 ARG P HB2 1 ATOM 61759 H HB3 . ARG U 1 195 ? 47.504 -14.659 -42.878 1.00 122.56 ? 327 ARG P HB3 1 ATOM 61760 H HG2 . ARG U 1 195 ? 49.249 -16.038 -42.214 1.00 116.40 ? 327 ARG P HG2 1 ATOM 61761 H HG3 . ARG U 1 195 ? 49.831 -16.033 -43.692 1.00 116.40 ? 327 ARG P HG3 1 ATOM 61762 H HD2 . ARG U 1 195 ? 50.325 -13.769 -43.493 1.00 110.99 ? 327 ARG P HD2 1 ATOM 61763 H HD3 . ARG U 1 195 ? 49.738 -13.772 -42.013 1.00 110.99 ? 327 ARG P HD3 1 ATOM 61764 H HE . ARG U 1 195 ? 51.615 -14.668 -41.319 1.00 107.56 ? 327 ARG P HE 1 ATOM 61765 H HH11 . ARG U 1 195 ? 51.677 -14.871 -44.622 1.00 127.99 ? 327 ARG P HH11 1 ATOM 61766 H HH12 . ARG U 1 195 ? 53.092 -15.322 -44.731 1.00 127.99 ? 327 ARG P HH12 1 ATOM 61767 H HH21 . ARG U 1 195 ? 53.767 -15.355 -41.503 1.00 112.47 ? 327 ARG P HH21 1 ATOM 61768 H HH22 . ARG U 1 195 ? 54.354 -15.614 -42.847 1.00 112.47 ? 327 ARG P HH22 1 ATOM 61769 N N . GLN U 1 196 ? 45.263 -16.333 -45.494 1.00 154.92 ? 328 GLN P N 1 ATOM 61770 C CA . GLN U 1 196 ? 43.878 -16.099 -45.893 1.00 157.60 ? 328 GLN P CA 1 ATOM 61771 C C . GLN U 1 196 ? 42.973 -17.211 -45.380 1.00 158.63 ? 328 GLN P C 1 ATOM 61772 O O . GLN U 1 196 ? 43.280 -18.393 -45.540 1.00 159.79 ? 328 GLN P O 1 ATOM 61773 C CB . GLN U 1 196 ? 43.763 -16.002 -47.414 1.00 161.73 ? 328 GLN P CB 1 ATOM 61774 C CG . GLN U 1 196 ? 44.101 -14.633 -47.975 1.00 161.80 ? 328 GLN P CG 1 ATOM 61775 C CD . GLN U 1 196 ? 44.116 -14.615 -49.494 1.00 166.11 ? 328 GLN P CD 1 ATOM 61776 O OE1 . GLN U 1 196 ? 43.601 -15.529 -50.141 1.00 169.56 ? 328 GLN P OE1 1 ATOM 61777 N NE2 . GLN U 1 196 ? 44.717 -13.578 -50.070 1.00 166.32 ? 328 GLN P NE2 1 ATOM 61778 H H . GLN U 1 196 ? 45.743 -16.709 -46.101 1.00 236.87 ? 328 GLN P H 1 ATOM 61779 H HA . GLN U 1 196 ? 43.574 -15.261 -45.512 1.00 242.82 ? 328 GLN P HA 1 ATOM 61780 H HB2 . GLN U 1 196 ? 44.371 -16.643 -47.814 1.00 258.55 ? 328 GLN P HB2 1 ATOM 61781 H HB3 . GLN U 1 196 ? 42.851 -16.210 -47.671 1.00 258.55 ? 328 GLN P HB3 1 ATOM 61782 H HG2 . GLN U 1 196 ? 43.436 -13.995 -47.674 1.00 260.28 ? 328 GLN P HG2 1 ATOM 61783 H HG3 . GLN U 1 196 ? 44.980 -14.370 -47.662 1.00 260.28 ? 328 GLN P HG3 1 ATOM 61784 H HE21 . GLN U 1 196 ? 44.752 -13.523 -50.928 1.00 281.73 ? 328 GLN P HE21 1 ATOM 61785 H HE22 . GLN U 1 196 ? 45.070 -12.962 -49.585 1.00 281.73 ? 328 GLN P HE22 1 ATOM 61786 N N . ALA U 1 197 ? 41.857 -16.825 -44.769 1.00 155.41 ? 329 ALA P N 1 ATOM 61787 C CA . ALA U 1 197 ? 40.883 -17.783 -44.254 1.00 156.77 ? 329 ALA P CA 1 ATOM 61788 C C . ALA U 1 197 ? 39.471 -17.228 -44.390 1.00 159.37 ? 329 ALA P C 1 ATOM 61789 O O . ALA U 1 197 ? 39.289 -16.053 -44.708 1.00 159.61 ? 329 ALA P O 1 ATOM 61790 C CB . ALA U 1 197 ? 41.183 -18.120 -42.804 1.00 153.06 ? 329 ALA P CB 1 ATOM 61791 H H . ALA U 1 197 ? 41.638 -16.003 -44.639 1.00 153.89 ? 329 ALA P H 1 ATOM 61792 H HA . ALA U 1 197 ? 40.937 -18.601 -44.772 1.00 153.78 ? 329 ALA P HA 1 ATOM 61793 H HB1 . ALA U 1 197 ? 40.524 -18.756 -42.485 1.00 142.86 ? 329 ALA P HB1 1 ATOM 61794 H HB2 . ALA U 1 197 ? 42.071 -18.506 -42.747 1.00 142.86 ? 329 ALA P HB2 1 ATOM 61795 H HB3 . ALA U 1 197 ? 41.141 -17.307 -42.276 1.00 142.86 ? 329 ALA P HB3 1 ATOM 61796 N N . HIS U 1 198 ? 38.478 -18.078 -44.147 1.00 159.97 ? 330 HIS P N 1 ATOM 61797 C CA . HIS U 1 198 ? 37.077 -17.683 -44.261 1.00 163.12 ? 330 HIS P CA 1 ATOM 61798 C C . HIS U 1 198 ? 36.199 -18.418 -43.254 1.00 163.42 ? 330 HIS P C 1 ATOM 61799 O O . HIS U 1 198 ? 36.577 -19.470 -42.738 1.00 162.29 ? 330 HIS P O 1 ATOM 61800 C CB . HIS U 1 198 ? 36.559 -17.946 -45.677 1.00 168.41 ? 330 HIS P CB 1 ATOM 61801 C CG . HIS U 1 198 ? 37.254 -17.147 -46.733 1.00 168.91 ? 330 HIS P CG 1 ATOM 61802 N ND1 . HIS U 1 198 ? 36.874 -15.865 -47.067 1.00 169.80 ? 330 HIS P ND1 1 ATOM 61803 C CD2 . HIS U 1 198 ? 38.307 -17.446 -47.530 1.00 168.98 ? 330 HIS P CD2 1 ATOM 61804 C CE1 . HIS U 1 198 ? 37.662 -15.409 -48.024 1.00 170.33 ? 330 HIS P CE1 1 ATOM 61805 N NE2 . HIS U 1 198 ? 38.540 -16.349 -48.323 1.00 169.82 ? 330 HIS P NE2 1 ATOM 61806 H H . HIS U 1 198 ? 38.590 -18.898 -43.912 1.00 218.03 ? 330 HIS P H 1 ATOM 61807 H HA . HIS U 1 198 ? 37.003 -16.732 -44.086 1.00 219.74 ? 330 HIS P HA 1 ATOM 61808 H HB2 . HIS U 1 198 ? 36.683 -18.885 -45.885 1.00 231.78 ? 330 HIS P HB2 1 ATOM 61809 H HB3 . HIS U 1 198 ? 35.615 -17.724 -45.710 1.00 231.78 ? 330 HIS P HB3 1 ATOM 61810 H HD1 . HIS U 1 198 ? 36.225 -15.430 -46.708 1.00 233.57 ? 330 HIS P HD1 1 ATOM 61811 H HD2 . HIS U 1 198 ? 38.783 -18.245 -47.539 1.00 243.39 ? 330 HIS P HD2 1 ATOM 61812 H HE1 . HIS U 1 198 ? 37.607 -14.569 -48.419 1.00 239.86 ? 330 HIS P HE1 1 ATOM 61813 H HE2 . HIS U 1 198 ? 39.158 -16.284 -48.918 1.00 245.51 ? 330 HIS P HE2 1 ATOM 61814 N N . CYS U 1 199 ? 35.024 -17.851 -42.986 1.00 168.17 ? 331 CYS P N 1 ATOM 61815 C CA . CYS U 1 199 ? 34.022 -18.471 -42.123 1.00 169.43 ? 331 CYS P CA 1 ATOM 61816 C C . CYS U 1 199 ? 32.674 -18.518 -42.835 1.00 175.53 ? 331 CYS P C 1 ATOM 61817 O O . CYS U 1 199 ? 32.280 -17.554 -43.489 1.00 177.59 ? 331 CYS P O 1 ATOM 61818 C CB . CYS U 1 199 ? 33.891 -17.708 -40.802 1.00 166.01 ? 331 CYS P CB 1 ATOM 61819 S SG . CYS U 1 199 ? 35.351 -17.785 -39.736 1.00 159.84 ? 331 CYS P SG 1 ATOM 61820 H HA . CYS U 1 199 ? 34.292 -19.381 -41.922 1.00 240.42 ? 331 CYS P HA 1 ATOM 61821 H HB2 . CYS U 1 199 ? 33.721 -16.774 -41.000 1.00 230.64 ? 331 CYS P HB2 1 ATOM 61822 H HB3 . CYS U 1 199 ? 33.144 -18.077 -40.304 1.00 230.64 ? 331 CYS P HB3 1 ATOM 61823 N N . ASN U 1 200 ? 31.978 -19.643 -42.705 1.00 171.75 ? 332 ASN P N 1 ATOM 61824 C CA . ASN U 1 200 ? 30.671 -19.828 -43.329 1.00 178.16 ? 332 ASN P CA 1 ATOM 61825 C C . ASN U 1 200 ? 29.581 -20.061 -42.294 1.00 179.51 ? 332 ASN P C 1 ATOM 61826 O O . ASN U 1 200 ? 29.755 -20.848 -41.364 1.00 177.47 ? 332 ASN P O 1 ATOM 61827 C CB . ASN U 1 200 ? 30.710 -21.003 -44.307 1.00 182.48 ? 332 ASN P CB 1 ATOM 61828 C CG . ASN U 1 200 ? 31.573 -20.726 -45.518 1.00 182.70 ? 332 ASN P CG 1 ATOM 61829 O OD1 . ASN U 1 200 ? 31.580 -19.616 -46.048 1.00 182.76 ? 332 ASN P OD1 1 ATOM 61830 N ND2 . ASN U 1 200 ? 32.310 -21.737 -45.963 1.00 183.19 ? 332 ASN P ND2 1 ATOM 61831 H H . ASN U 1 200 ? 32.245 -20.325 -42.254 1.00 237.07 ? 332 ASN P H 1 ATOM 61832 H HA . ASN U 1 200 ? 30.445 -19.029 -43.830 1.00 247.88 ? 332 ASN P HA 1 ATOM 61833 H HB2 . ASN U 1 200 ? 31.070 -21.781 -43.853 1.00 260.45 ? 332 ASN P HB2 1 ATOM 61834 H HB3 . ASN U 1 200 ? 29.809 -21.187 -44.615 1.00 260.45 ? 332 ASN P HB3 1 ATOM 61835 H HD21 . ASN U 1 200 ? 32.817 -21.630 -46.649 1.00 286.37 ? 332 ASN P HD21 1 ATOM 61836 H HD22 . ASN U 1 200 ? 32.280 -22.499 -45.565 1.00 286.37 ? 332 ASN P HD22 1 ATOM 61837 N N . VAL U 1 201 ? 28.461 -19.362 -42.455 1.00 185.29 ? 333 VAL P N 1 ATOM 61838 C CA . VAL U 1 201 ? 27.304 -19.543 -41.583 1.00 187.63 ? 333 VAL P CA 1 ATOM 61839 C C . VAL U 1 201 ? 26.014 -19.375 -42.380 1.00 194.84 ? 333 VAL P C 1 ATOM 61840 O O . VAL U 1 201 ? 25.970 -18.636 -43.364 1.00 197.03 ? 333 VAL P O 1 ATOM 61841 C CB . VAL U 1 201 ? 27.295 -18.544 -40.405 1.00 183.53 ? 333 VAL P CB 1 ATOM 61842 C CG1 . VAL U 1 201 ? 26.295 -18.992 -39.351 1.00 185.37 ? 333 VAL P CG1 1 ATOM 61843 C CG2 . VAL U 1 201 ? 28.678 -18.414 -39.783 1.00 176.59 ? 333 VAL P CG2 1 ATOM 61844 H H . VAL U 1 201 ? 28.345 -18.771 -43.068 1.00 313.31 ? 333 VAL P H 1 ATOM 61845 H HA . VAL U 1 201 ? 27.319 -20.442 -41.218 1.00 315.03 ? 333 VAL P HA 1 ATOM 61846 H HB . VAL U 1 201 ? 27.024 -17.671 -40.729 1.00 303.53 ? 333 VAL P HB 1 ATOM 61847 H HG11 . VAL U 1 201 ? 26.302 -18.355 -38.619 1.00 307.36 ? 333 VAL P HG11 1 ATOM 61848 H HG12 . VAL U 1 201 ? 25.412 -19.029 -39.750 1.00 307.36 ? 333 VAL P HG12 1 ATOM 61849 H HG13 . VAL U 1 201 ? 26.549 -19.870 -39.028 1.00 307.36 ? 333 VAL P HG13 1 ATOM 61850 H HG21 . VAL U 1 201 ? 28.636 -17.781 -39.050 1.00 293.32 ? 333 VAL P HG21 1 ATOM 61851 H HG22 . VAL U 1 201 ? 28.960 -19.282 -39.456 1.00 293.32 ? 333 VAL P HG22 1 ATOM 61852 H HG23 . VAL U 1 201 ? 29.299 -18.097 -40.458 1.00 293.32 ? 333 VAL P HG23 1 ATOM 61853 N N . SER U 1 202 ? 24.964 -20.064 -41.946 1.00 198.35 ? 334 SER P N 1 ATOM 61854 C CA . SER U 1 202 ? 23.666 -19.984 -42.601 1.00 205.82 ? 334 SER P CA 1 ATOM 61855 C C . SER U 1 202 ? 23.120 -18.562 -42.585 1.00 206.68 ? 334 SER P C 1 ATOM 61856 O O . SER U 1 202 ? 23.005 -17.942 -41.527 1.00 203.63 ? 334 SER P O 1 ATOM 61857 C CB . SER U 1 202 ? 22.674 -20.928 -41.924 1.00 209.57 ? 334 SER P CB 1 ATOM 61858 O OG . SER U 1 202 ? 22.846 -20.906 -40.518 1.00 204.84 ? 334 SER P OG 1 ATOM 61859 H H . SER U 1 202 ? 24.979 -20.590 -41.266 1.00 271.87 ? 334 SER P H 1 ATOM 61860 H HA . SER U 1 202 ? 23.760 -20.260 -43.526 1.00 284.43 ? 334 SER P HA 1 ATOM 61861 H HB2 . SER U 1 202 ? 21.771 -20.644 -42.136 1.00 292.30 ? 334 SER P HB2 1 ATOM 61862 H HB3 . SER U 1 202 ? 22.823 -21.830 -42.247 1.00 292.30 ? 334 SER P HB3 1 ATOM 61863 H HG . SER U 1 202 ? 22.298 -21.427 -40.153 1.00 283.66 ? 334 SER P HG 1 ATOM 61864 N N . GLY U 1 203 ? 22.788 -18.052 -43.765 1.00 210.14 ? 335 GLY P N 1 ATOM 61865 C CA . GLY U 1 203 ? 22.225 -16.722 -43.890 1.00 212.08 ? 335 GLY P CA 1 ATOM 61866 C C . GLY U 1 203 ? 20.841 -16.642 -43.277 1.00 216.88 ? 335 GLY P C 1 ATOM 61867 O O . GLY U 1 203 ? 20.521 -15.683 -42.577 1.00 215.84 ? 335 GLY P O 1 ATOM 61868 H H . GLY U 1 203 ? 22.882 -18.464 -44.515 1.00 344.76 ? 335 GLY P H 1 ATOM 61869 H HA2 . GLY U 1 203 ? 22.800 -16.082 -43.442 1.00 345.57 ? 335 GLY P HA2 1 ATOM 61870 H HA3 . GLY U 1 203 ? 22.164 -16.481 -44.828 1.00 345.57 ? 335 GLY P HA3 1 ATOM 61871 N N . SER U 1 204 ? 20.023 -17.658 -43.536 1.00 216.87 ? 336 SER P N 1 ATOM 61872 C CA . SER U 1 204 ? 18.643 -17.681 -43.056 1.00 222.51 ? 336 SER P CA 1 ATOM 61873 C C . SER U 1 204 ? 18.562 -17.752 -41.533 1.00 218.47 ? 336 SER P C 1 ATOM 61874 O O . SER U 1 204 ? 17.669 -17.158 -40.928 1.00 221.02 ? 336 SER P O 1 ATOM 61875 C CB . SER U 1 204 ? 17.888 -18.864 -43.664 1.00 229.47 ? 336 SER P CB 1 ATOM 61876 O OG . SER U 1 204 ? 18.468 -20.095 -43.270 1.00 226.50 ? 336 SER P OG 1 ATOM 61877 H H . SER U 1 204 ? 20.244 -18.353 -43.991 1.00 252.43 ? 336 SER P H 1 ATOM 61878 H HA . SER U 1 204 ? 18.200 -16.866 -43.340 1.00 259.18 ? 336 SER P HA 1 ATOM 61879 H HB2 . SER U 1 204 ? 16.966 -18.839 -43.362 1.00 275.07 ? 336 SER P HB2 1 ATOM 61880 H HB3 . SER U 1 204 ? 17.921 -18.795 -44.631 1.00 275.07 ? 336 SER P HB3 1 ATOM 61881 H HG . SER U 1 204 ? 18.043 -20.735 -43.611 1.00 274.18 ? 336 SER P HG 1 ATOM 61882 N N . GLN U 1 205 ? 19.486 -18.483 -40.916 1.00 220.52 ? 337 GLN P N 1 ATOM 61883 C CA . GLN U 1 205 ? 19.485 -18.636 -39.464 1.00 216.75 ? 337 GLN P CA 1 ATOM 61884 C C . GLN U 1 205 ? 19.803 -17.317 -38.768 1.00 212.36 ? 337 GLN P C 1 ATOM 61885 O O . GLN U 1 205 ? 19.210 -16.996 -37.739 1.00 212.61 ? 337 GLN P O 1 ATOM 61886 C CB . GLN U 1 205 ? 20.490 -19.700 -39.025 1.00 211.70 ? 337 GLN P CB 1 ATOM 61887 C CG . GLN U 1 205 ? 20.356 -20.089 -37.557 1.00 209.16 ? 337 GLN P CG 1 ATOM 61888 C CD . GLN U 1 205 ? 21.398 -21.099 -37.117 1.00 204.38 ? 337 GLN P CD 1 ATOM 61889 O OE1 . GLN U 1 205 ? 22.393 -21.324 -37.806 1.00 201.73 ? 337 GLN P OE1 1 ATOM 61890 N NE2 . GLN U 1 205 ? 21.174 -21.713 -35.960 1.00 203.61 ? 337 GLN P NE2 1 ATOM 61891 H H . GLN U 1 205 ? 20.124 -18.899 -41.314 1.00 296.01 ? 337 GLN P H 1 ATOM 61892 H HA . GLN U 1 205 ? 18.603 -18.921 -39.178 1.00 287.95 ? 337 GLN P HA 1 ATOM 61893 H HB2 . GLN U 1 205 ? 20.355 -20.499 -39.558 1.00 285.80 ? 337 GLN P HB2 1 ATOM 61894 H HB3 . GLN U 1 205 ? 21.388 -19.359 -39.162 1.00 285.80 ? 337 GLN P HB3 1 ATOM 61895 H HG2 . GLN U 1 205 ? 20.458 -19.295 -37.009 1.00 272.38 ? 337 GLN P HG2 1 ATOM 61896 H HG3 . GLN U 1 205 ? 19.481 -20.481 -37.413 1.00 272.38 ? 337 GLN P HG3 1 ATOM 61897 H HE21 . GLN U 1 205 ? 21.736 -22.294 -35.667 1.00 261.90 ? 337 GLN P HE21 1 ATOM 61898 H HE22 . GLN U 1 205 ? 20.468 -21.529 -35.505 1.00 261.90 ? 337 GLN P HE22 1 ATOM 61899 N N . TRP U 1 206 ? 20.748 -16.563 -39.323 1.00 214.51 ? 338 TRP P N 1 ATOM 61900 C CA . TRP U 1 206 ? 21.076 -15.246 -38.787 1.00 210.99 ? 338 TRP P CA 1 ATOM 61901 C C . TRP U 1 206 ? 19.878 -14.312 -38.908 1.00 216.88 ? 338 TRP P C 1 ATOM 61902 O O . TRP U 1 206 ? 19.629 -13.491 -38.028 1.00 215.94 ? 338 TRP P O 1 ATOM 61903 C CB . TRP U 1 206 ? 22.286 -14.644 -39.503 1.00 206.81 ? 338 TRP P CB 1 ATOM 61904 C CG . TRP U 1 206 ? 23.594 -15.002 -38.871 1.00 199.46 ? 338 TRP P CG 1 ATOM 61905 C CD1 . TRP U 1 206 ? 24.537 -15.854 -39.367 1.00 196.87 ? 338 TRP P CD1 1 ATOM 61906 C CD2 . TRP U 1 206 ? 24.109 -14.517 -37.623 1.00 194.28 ? 338 TRP P CD2 1 ATOM 61907 N NE1 . TRP U 1 206 ? 25.607 -15.929 -38.507 1.00 190.38 ? 338 TRP P NE1 1 ATOM 61908 C CE2 . TRP U 1 206 ? 25.368 -15.120 -37.428 1.00 188.70 ? 338 TRP P CE2 1 ATOM 61909 C CE3 . TRP U 1 206 ? 23.627 -13.634 -36.651 1.00 194.24 ? 338 TRP P CE3 1 ATOM 61910 C CZ2 . TRP U 1 206 ? 26.152 -14.867 -36.302 1.00 183.15 ? 338 TRP P CZ2 1 ATOM 61911 C CZ3 . TRP U 1 206 ? 24.407 -13.384 -35.533 1.00 188.75 ? 338 TRP P CZ3 1 ATOM 61912 C CH2 . TRP U 1 206 ? 25.655 -13.999 -35.369 1.00 183.43 ? 338 TRP P CH2 1 ATOM 61913 H H . TRP U 1 206 ? 21.213 -16.791 -40.010 1.00 442.96 ? 338 TRP P H 1 ATOM 61914 H HA . TRP U 1 206 ? 21.296 -15.333 -37.846 1.00 442.96 ? 338 TRP P HA 1 ATOM 61915 H HB2 . TRP U 1 206 ? 22.300 -14.965 -40.418 1.00 442.96 ? 338 TRP P HB2 1 ATOM 61916 H HB3 . TRP U 1 206 ? 22.206 -13.678 -39.494 1.00 442.96 ? 338 TRP P HB3 1 ATOM 61917 H HD1 . TRP U 1 206 ? 24.467 -16.316 -40.172 1.00 442.96 ? 338 TRP P HD1 1 ATOM 61918 H HE1 . TRP U 1 206 ? 26.310 -16.409 -38.626 1.00 442.96 ? 338 TRP P HE1 1 ATOM 61919 H HE3 . TRP U 1 206 ? 22.800 -13.222 -36.753 1.00 442.96 ? 338 TRP P HE3 1 ATOM 61920 H HZ2 . TRP U 1 206 ? 26.981 -15.273 -36.190 1.00 442.96 ? 338 TRP P HZ2 1 ATOM 61921 H HZ3 . TRP U 1 206 ? 24.097 -12.798 -34.881 1.00 442.96 ? 338 TRP P HZ3 1 ATOM 61922 H HH2 . TRP U 1 206 ? 26.157 -13.812 -34.609 1.00 442.96 ? 338 TRP P HH2 1 ATOM 61923 N N . ASN U 1 207 ? 19.130 -14.453 -39.999 1.00 214.03 ? 339 ASN P N 1 ATOM 61924 C CA . ASN U 1 207 ? 17.928 -13.652 -40.220 1.00 220.74 ? 339 ASN P CA 1 ATOM 61925 C C . ASN U 1 207 ? 16.772 -14.052 -39.304 1.00 224.61 ? 339 ASN P C 1 ATOM 61926 O O . ASN U 1 207 ? 15.659 -13.544 -39.447 1.00 231.07 ? 339 ASN P O 1 ATOM 61927 C CB . ASN U 1 207 ? 17.485 -13.760 -41.682 1.00 227.13 ? 339 ASN P CB 1 ATOM 61928 C CG . ASN U 1 207 ? 18.348 -12.938 -42.616 1.00 225.10 ? 339 ASN P CG 1 ATOM 61929 O OD1 . ASN U 1 207 ? 17.926 -11.893 -43.110 1.00 228.85 ? 339 ASN P OD1 1 ATOM 61930 N ND2 . ASN U 1 207 ? 19.567 -13.403 -42.858 1.00 219.48 ? 339 ASN P ND2 1 ATOM 61931 H H . ASN U 1 207 ? 19.297 -15.011 -40.631 1.00 407.07 ? 339 ASN P H 1 ATOM 61932 H HA . ASN U 1 207 ? 18.138 -12.721 -40.042 1.00 413.03 ? 339 ASN P HA 1 ATOM 61933 H HB2 . ASN U 1 207 ? 17.539 -14.687 -41.961 1.00 418.38 ? 339 ASN P HB2 1 ATOM 61934 H HB3 . ASN U 1 207 ? 16.572 -13.442 -41.760 1.00 418.38 ? 339 ASN P HB3 1 ATOM 61935 H HD21 . ASN U 1 207 ? 20.096 -12.971 -43.382 1.00 420.80 ? 339 ASN P HD21 1 ATOM 61936 H HD22 . ASN U 1 207 ? 19.829 -14.135 -42.491 1.00 420.80 ? 339 ASN P HD22 1 ATOM 61937 N N . LYS U 1 208 ? 17.035 -14.971 -38.376 1.00 216.43 ? 340 LYS P N 1 ATOM 61938 C CA . LYS U 1 208 ? 16.035 -15.414 -37.406 1.00 219.63 ? 340 LYS P CA 1 ATOM 61939 C C . LYS U 1 208 ? 16.531 -15.230 -35.975 1.00 213.61 ? 340 LYS P C 1 ATOM 61940 O O . LYS U 1 208 ? 15.767 -14.828 -35.095 1.00 215.79 ? 340 LYS P O 1 ATOM 61941 C CB . LYS U 1 208 ? 15.672 -16.877 -37.654 1.00 222.82 ? 340 LYS P CB 1 ATOM 61942 C CG . LYS U 1 208 ? 15.002 -17.116 -38.996 1.00 230.11 ? 340 LYS P CG 1 ATOM 61943 C CD . LYS U 1 208 ? 14.983 -18.588 -39.358 1.00 232.23 ? 340 LYS P CD 1 ATOM 61944 C CE . LYS U 1 208 ? 14.466 -18.795 -40.769 1.00 239.33 ? 340 LYS P CE 1 ATOM 61945 N NZ . LYS U 1 208 ? 14.483 -20.228 -41.161 1.00 241.82 ? 340 LYS P NZ 1 ATOM 61946 H H . LYS U 1 208 ? 17.797 -15.358 -38.287 1.00 215.80 ? 340 LYS P H 1 ATOM 61947 H HA . LYS U 1 208 ? 15.231 -14.882 -37.516 1.00 219.83 ? 340 LYS P HA 1 ATOM 61948 H HB2 . LYS U 1 208 ? 16.482 -17.409 -37.627 1.00 226.68 ? 340 LYS P HB2 1 ATOM 61949 H HB3 . LYS U 1 208 ? 15.061 -17.170 -36.960 1.00 226.68 ? 340 LYS P HB3 1 ATOM 61950 H HG2 . LYS U 1 208 ? 14.086 -16.801 -38.955 1.00 241.53 ? 340 LYS P HG2 1 ATOM 61951 H HG3 . LYS U 1 208 ? 15.490 -16.640 -39.686 1.00 241.53 ? 340 LYS P HG3 1 ATOM 61952 H HD2 . LYS U 1 208 ? 15.883 -18.944 -39.307 1.00 249.96 ? 340 LYS P HD2 1 ATOM 61953 H HD3 . LYS U 1 208 ? 14.398 -19.062 -38.746 1.00 249.96 ? 340 LYS P HD3 1 ATOM 61954 H HE2 . LYS U 1 208 ? 13.552 -18.477 -40.824 1.00 265.84 ? 340 LYS P HE2 1 ATOM 61955 H HE3 . LYS U 1 208 ? 15.029 -18.305 -41.390 1.00 265.84 ? 340 LYS P HE3 1 ATOM 61956 H HZ1 . LYS U 1 208 ? 14.176 -20.320 -41.991 1.00 275.37 ? 340 LYS P HZ1 1 ATOM 61957 H HZ2 . LYS U 1 208 ? 15.315 -20.544 -41.124 1.00 275.37 ? 340 LYS P HZ2 1 ATOM 61958 H HZ3 . LYS U 1 208 ? 13.969 -20.700 -40.609 1.00 275.37 ? 340 LYS P HZ3 1 ATOM 61959 N N . THR U 1 209 ? 17.805 -15.533 -35.740 1.00 216.71 ? 341 THR P N 1 ATOM 61960 C CA . THR U 1 209 ? 18.407 -15.301 -34.431 1.00 210.93 ? 341 THR P CA 1 ATOM 61961 C C . THR U 1 209 ? 18.460 -13.807 -34.136 1.00 209.96 ? 341 THR P C 1 ATOM 61962 O O . THR U 1 209 ? 18.123 -13.375 -33.036 1.00 209.75 ? 341 THR P O 1 ATOM 61963 C CB . THR U 1 209 ? 19.830 -15.883 -34.338 1.00 203.88 ? 341 THR P CB 1 ATOM 61964 O OG1 . THR U 1 209 ? 20.569 -15.536 -35.514 1.00 202.50 ? 341 THR P OG1 1 ATOM 61965 C CG2 . THR U 1 209 ? 19.790 -17.396 -34.197 1.00 204.49 ? 341 THR P CG2 1 ATOM 61966 H H . THR U 1 209 ? 18.340 -15.873 -36.320 1.00 383.73 ? 341 THR P H 1 ATOM 61967 H HA . THR U 1 209 ? 17.862 -15.726 -33.750 1.00 372.49 ? 341 THR P HA 1 ATOM 61968 H HB . THR U 1 209 ? 20.276 -15.516 -33.559 1.00 362.02 ? 341 THR P HB 1 ATOM 61969 H HG1 . THR U 1 209 ? 21.346 -15.851 -35.469 1.00 358.45 ? 341 THR P HG1 1 ATOM 61970 H HG21 . THR U 1 209 ? 20.692 -17.747 -34.139 1.00 366.40 ? 341 THR P HG21 1 ATOM 61971 H HG22 . THR U 1 209 ? 19.304 -17.641 -33.393 1.00 366.40 ? 341 THR P HG22 1 ATOM 61972 H HG23 . THR U 1 209 ? 19.347 -17.789 -34.965 1.00 366.40 ? 341 THR P HG23 1 ATOM 61973 N N . LEU U 1 210 ? 18.882 -13.021 -35.122 1.00 208.86 ? 342 LEU P N 1 ATOM 61974 C CA . LEU U 1 210 ? 18.943 -11.572 -34.965 1.00 208.61 ? 342 LEU P CA 1 ATOM 61975 C C . LEU U 1 210 ? 17.556 -10.983 -34.724 1.00 215.49 ? 342 LEU P C 1 ATOM 61976 O O . LEU U 1 210 ? 17.402 -10.062 -33.925 1.00 215.33 ? 342 LEU P O 1 ATOM 61977 C CB . LEU U 1 210 ? 19.582 -10.925 -36.198 1.00 208.07 ? 342 LEU P CB 1 ATOM 61978 C CG . LEU U 1 210 ? 21.050 -11.267 -36.458 1.00 201.31 ? 342 LEU P CG 1 ATOM 61979 C CD1 . LEU U 1 210 ? 21.525 -10.646 -37.765 1.00 202.01 ? 342 LEU P CD1 1 ATOM 61980 C CD2 . LEU U 1 210 ? 21.941 -10.819 -35.306 1.00 195.17 ? 342 LEU P CD2 1 ATOM 61981 H H . LEU U 1 210 ? 19.138 -13.303 -35.893 1.00 364.67 ? 342 LEU P H 1 ATOM 61982 H HA . LEU U 1 210 ? 19.496 -11.362 -34.196 1.00 362.21 ? 342 LEU P HA 1 ATOM 61983 H HB2 . LEU U 1 210 ? 19.079 -11.199 -36.980 1.00 368.80 ? 342 LEU P HB2 1 ATOM 61984 H HB3 . LEU U 1 210 ? 19.523 -9.961 -36.100 1.00 368.80 ? 342 LEU P HB3 1 ATOM 61985 H HG . LEU U 1 210 ? 21.136 -12.230 -36.540 1.00 359.12 ? 342 LEU P HG 1 ATOM 61986 H HD11 . LEU U 1 210 ? 22.456 -10.878 -37.905 1.00 364.29 ? 342 LEU P HD11 1 ATOM 61987 H HD12 . LEU U 1 210 ? 20.984 -10.992 -38.493 1.00 364.29 ? 342 LEU P HD12 1 ATOM 61988 H HD13 . LEU U 1 210 ? 21.428 -9.682 -37.710 1.00 364.29 ? 342 LEU P HD13 1 ATOM 61989 H HD21 . LEU U 1 210 ? 22.860 -11.054 -35.509 1.00 348.99 ? 342 LEU P HD21 1 ATOM 61990 H HD22 . LEU U 1 210 ? 21.860 -9.859 -35.200 1.00 348.99 ? 342 LEU P HD22 1 ATOM 61991 H HD23 . LEU U 1 210 ? 21.656 -11.268 -34.494 1.00 348.99 ? 342 LEU P HD23 1 ATOM 61992 N N . HIS U 1 211 ? 16.552 -11.520 -35.412 1.00 210.17 ? 343 HIS P N 1 ATOM 61993 C CA . HIS U 1 211 ? 15.175 -11.049 -35.263 1.00 217.58 ? 343 HIS P CA 1 ATOM 61994 C C . HIS U 1 211 ? 14.698 -11.126 -33.816 1.00 217.42 ? 343 HIS P C 1 ATOM 61995 O O . HIS U 1 211 ? 14.041 -10.210 -33.322 1.00 220.74 ? 343 HIS P O 1 ATOM 61996 C CB . HIS U 1 211 ? 14.226 -11.864 -36.148 1.00 224.49 ? 343 HIS P CB 1 ATOM 61997 C CG . HIS U 1 211 ? 14.254 -11.473 -37.593 1.00 227.75 ? 343 HIS P CG 1 ATOM 61998 N ND1 . HIS U 1 211 ? 15.267 -10.717 -38.144 1.00 223.57 ? 343 HIS P ND1 1 ATOM 61999 C CD2 . HIS U 1 211 ? 13.387 -11.731 -38.601 1.00 235.21 ? 343 HIS P CD2 1 ATOM 62000 C CE1 . HIS U 1 211 ? 15.025 -10.530 -39.429 1.00 228.20 ? 343 HIS P CE1 1 ATOM 62001 N NE2 . HIS U 1 211 ? 13.891 -11.136 -39.732 1.00 235.34 ? 343 HIS P NE2 1 ATOM 62002 H H . HIS U 1 211 ? 16.642 -12.162 -35.977 1.00 410.35 ? 343 HIS P H 1 ATOM 62003 H HA . HIS U 1 211 ? 15.127 -10.123 -35.545 1.00 415.24 ? 343 HIS P HA 1 ATOM 62004 H HB2 . HIS U 1 211 ? 14.472 -12.800 -36.090 1.00 419.07 ? 343 HIS P HB2 1 ATOM 62005 H HB3 . HIS U 1 211 ? 13.319 -11.743 -35.826 1.00 419.07 ? 343 HIS P HB3 1 ATOM 62006 H HD2 . HIS U 1 211 ? 12.600 -12.223 -38.540 1.00 424.04 ? 343 HIS P HD2 1 ATOM 62007 H HE1 . HIS U 1 211 ? 15.562 -10.053 -40.020 1.00 428.05 ? 343 HIS P HE1 1 ATOM 62008 H HE2 . HIS U 1 211 ? 13.527 -11.153 -40.511 1.00 426.69 ? 343 HIS P HE2 1 ATOM 62009 N N . GLN U 1 212 ? 15.027 -12.224 -33.145 1.00 208.78 ? 344 GLN P N 1 ATOM 62010 C CA . GLN U 1 212 ? 14.548 -12.459 -31.788 1.00 209.00 ? 344 GLN P CA 1 ATOM 62011 C C . GLN U 1 212 ? 15.297 -11.627 -30.752 1.00 203.55 ? 344 GLN P C 1 ATOM 62012 O O . GLN U 1 212 ? 14.727 -11.243 -29.731 1.00 205.39 ? 344 GLN P O 1 ATOM 62013 C CB . GLN U 1 212 ? 14.656 -13.944 -31.445 1.00 207.56 ? 344 GLN P CB 1 ATOM 62014 C CG . GLN U 1 212 ? 13.752 -14.827 -32.292 1.00 214.08 ? 344 GLN P CG 1 ATOM 62015 C CD . GLN U 1 212 ? 12.292 -14.407 -32.226 1.00 222.37 ? 344 GLN P CD 1 ATOM 62016 O OE1 . GLN U 1 212 ? 11.786 -14.048 -31.162 1.00 223.50 ? 344 GLN P OE1 1 ATOM 62017 N NE2 . GLN U 1 212 ? 11.614 -14.434 -33.368 1.00 228.56 ? 344 GLN P NE2 1 ATOM 62018 H H . GLN U 1 212 ? 15.528 -12.851 -33.454 1.00 261.29 ? 344 GLN P H 1 ATOM 62019 H HA . GLN U 1 212 ? 13.611 -12.213 -31.742 1.00 255.64 ? 344 GLN P HA 1 ATOM 62020 H HB2 . GLN U 1 212 ? 15.572 -14.233 -31.586 1.00 255.35 ? 344 GLN P HB2 1 ATOM 62021 H HB3 . GLN U 1 212 ? 14.410 -14.071 -30.516 1.00 255.35 ? 344 GLN P HB3 1 ATOM 62022 H HG2 . GLN U 1 212 ? 14.038 -14.776 -33.218 1.00 268.22 ? 344 GLN P HG2 1 ATOM 62023 H HG3 . GLN U 1 212 ? 13.816 -15.742 -31.975 1.00 268.22 ? 344 GLN P HG3 1 ATOM 62024 H HE21 . GLN U 1 212 ? 10.785 -14.205 -33.381 1.00 287.43 ? 344 GLN P HE21 1 ATOM 62025 H HE22 . GLN U 1 212 ? 12.004 -14.681 -34.093 1.00 287.43 ? 344 GLN P HE22 1 ATOM 62026 N N . VAL U 1 213 ? 16.571 -11.350 -31.009 1.00 206.13 ? 345 VAL P N 1 ATOM 62027 C CA . VAL U 1 213 ? 17.354 -10.510 -30.109 1.00 201.91 ? 345 VAL P CA 1 ATOM 62028 C C . VAL U 1 213 ? 16.856 -9.067 -30.163 1.00 205.78 ? 345 VAL P C 1 ATOM 62029 O O . VAL U 1 213 ? 16.711 -8.417 -29.129 1.00 206.43 ? 345 VAL P O 1 ATOM 62030 C CB . VAL U 1 213 ? 18.858 -10.544 -30.455 1.00 195.16 ? 345 VAL P CB 1 ATOM 62031 C CG1 . VAL U 1 213 ? 19.645 -9.589 -29.559 1.00 191.81 ? 345 VAL P CG1 1 ATOM 62032 C CG2 . VAL U 1 213 ? 19.405 -11.955 -30.316 1.00 191.45 ? 345 VAL P CG2 1 ATOM 62033 H H . VAL U 1 213 ? 17.004 -11.634 -31.696 1.00 360.27 ? 345 VAL P H 1 ATOM 62034 H HA . VAL U 1 213 ? 17.246 -10.832 -29.201 1.00 350.36 ? 345 VAL P HA 1 ATOM 62035 H HB . VAL U 1 213 ? 18.979 -10.262 -31.375 1.00 343.91 ? 345 VAL P HB 1 ATOM 62036 H HG11 . VAL U 1 213 ? 20.583 -9.633 -29.799 1.00 336.55 ? 345 VAL P HG11 1 ATOM 62037 H HG12 . VAL U 1 213 ? 19.311 -8.688 -29.688 1.00 336.55 ? 345 VAL P HG12 1 ATOM 62038 H HG13 . VAL U 1 213 ? 19.527 -9.856 -28.633 1.00 336.55 ? 345 VAL P HG13 1 ATOM 62039 H HG21 . VAL U 1 213 ? 20.350 -11.950 -30.538 1.00 340.03 ? 345 VAL P HG21 1 ATOM 62040 H HG22 . VAL U 1 213 ? 19.282 -12.252 -29.402 1.00 340.03 ? 345 VAL P HG22 1 ATOM 62041 H HG23 . VAL U 1 213 ? 18.926 -12.540 -30.923 1.00 340.03 ? 345 VAL P HG23 1 ATOM 62042 N N . VAL U 1 214 ? 16.601 -8.577 -31.375 1.00 205.23 ? 346 VAL P N 1 ATOM 62043 C CA . VAL U 1 214 ? 16.154 -7.199 -31.586 1.00 209.33 ? 346 VAL P CA 1 ATOM 62044 C C . VAL U 1 214 ? 14.855 -6.909 -30.840 1.00 215.53 ? 346 VAL P C 1 ATOM 62045 O O . VAL U 1 214 ? 14.675 -5.820 -30.294 1.00 217.45 ? 346 VAL P O 1 ATOM 62046 C CB . VAL U 1 214 ? 15.954 -6.897 -33.094 1.00 212.90 ? 346 VAL P CB 1 ATOM 62047 C CG1 . VAL U 1 214 ? 15.181 -5.593 -33.313 1.00 219.17 ? 346 VAL P CG1 1 ATOM 62048 C CG2 . VAL U 1 214 ? 17.299 -6.822 -33.801 1.00 206.97 ? 346 VAL P CG2 1 ATOM 62049 H H . VAL U 1 214 ? 16.680 -9.029 -32.102 1.00 264.29 ? 346 VAL P H 1 ATOM 62050 H HA . VAL U 1 214 ? 16.833 -6.594 -31.248 1.00 271.77 ? 346 VAL P HA 1 ATOM 62051 H HB . VAL U 1 214 ? 15.445 -7.618 -33.496 1.00 283.35 ? 346 VAL P HB 1 ATOM 62052 H HG11 . VAL U 1 214 ? 15.079 -5.443 -34.266 1.00 293.41 ? 346 VAL P HG11 1 ATOM 62053 H HG12 . VAL U 1 214 ? 14.310 -5.670 -32.895 1.00 293.41 ? 346 VAL P HG12 1 ATOM 62054 H HG13 . VAL U 1 214 ? 15.678 -4.862 -32.914 1.00 293.41 ? 346 VAL P HG13 1 ATOM 62055 H HG21 . VAL U 1 214 ? 17.151 -6.633 -34.741 1.00 280.84 ? 346 VAL P HG21 1 ATOM 62056 H HG22 . VAL U 1 214 ? 17.827 -6.114 -33.399 1.00 280.84 ? 346 VAL P HG22 1 ATOM 62057 H HG23 . VAL U 1 214 ? 17.755 -7.672 -33.702 1.00 280.84 ? 346 VAL P HG23 1 ATOM 62058 N N . GLU U 1 215 ? 13.953 -7.885 -30.824 1.00 208.21 ? 347 GLU P N 1 ATOM 62059 C CA . GLU U 1 215 ? 12.680 -7.740 -30.130 1.00 214.71 ? 347 GLU P CA 1 ATOM 62060 C C . GLU U 1 215 ? 12.913 -7.469 -28.648 1.00 211.72 ? 347 GLU P C 1 ATOM 62061 O O . GLU U 1 215 ? 12.246 -6.630 -28.048 1.00 215.93 ? 347 GLU P O 1 ATOM 62062 C CB . GLU U 1 215 ? 11.826 -8.998 -30.324 1.00 218.76 ? 347 GLU P CB 1 ATOM 62063 C CG . GLU U 1 215 ? 10.487 -8.993 -29.594 1.00 225.79 ? 347 GLU P CG 1 ATOM 62064 C CD . GLU U 1 215 ? 9.500 -7.978 -30.150 1.00 233.76 ? 347 GLU P CD 1 ATOM 62065 O OE1 . GLU U 1 215 ? 9.857 -7.247 -31.098 1.00 233.82 ? 347 GLU P OE1 1 ATOM 62066 O OE2 . GLU U 1 215 ? 8.361 -7.915 -29.639 1.00 240.31 ? 347 GLU P OE2 1 ATOM 62067 H H . GLU U 1 215 ? 14.056 -8.647 -31.211 1.00 180.54 ? 347 GLU P H 1 ATOM 62068 H HA . GLU U 1 215 ? 12.198 -6.986 -30.504 1.00 184.74 ? 347 GLU P HA 1 ATOM 62069 H HB2 . GLU U 1 215 ? 11.642 -9.102 -31.270 1.00 188.12 ? 347 GLU P HB2 1 ATOM 62070 H HB3 . GLU U 1 215 ? 12.329 -9.763 -30.005 1.00 188.12 ? 347 GLU P HB3 1 ATOM 62071 H HG2 . GLU U 1 215 ? 10.085 -9.872 -29.671 1.00 194.28 ? 347 GLU P HG2 1 ATOM 62072 H HG3 . GLU U 1 215 ? 10.640 -8.780 -28.660 1.00 194.28 ? 347 GLU P HG3 1 ATOM 62073 N N . GLN U 1 216 ? 13.876 -8.174 -28.068 1.00 214.26 ? 348 GLN P N 1 ATOM 62074 C CA . GLN U 1 216 ? 14.203 -8.018 -26.657 1.00 212.01 ? 348 GLN P CA 1 ATOM 62075 C C . GLN U 1 216 ? 15.028 -6.758 -26.400 1.00 209.49 ? 348 GLN P C 1 ATOM 62076 O O . GLN U 1 216 ? 15.001 -6.209 -25.298 1.00 210.03 ? 348 GLN P O 1 ATOM 62077 C CB . GLN U 1 216 ? 14.956 -9.247 -26.161 1.00 206.50 ? 348 GLN P CB 1 ATOM 62078 C CG . GLN U 1 216 ? 14.138 -10.520 -26.218 1.00 209.28 ? 348 GLN P CG 1 ATOM 62079 C CD . GLN U 1 216 ? 14.967 -11.744 -25.920 1.00 203.83 ? 348 GLN P CD 1 ATOM 62080 O OE1 . GLN U 1 216 ? 16.167 -11.645 -25.660 1.00 197.91 ? 348 GLN P OE1 1 ATOM 62081 N NE2 . GLN U 1 216 ? 14.335 -12.910 -25.959 1.00 206.08 ? 348 GLN P NE2 1 ATOM 62082 H H . GLN U 1 216 ? 14.361 -8.756 -28.476 1.00 318.85 ? 348 GLN P H 1 ATOM 62083 H HA . GLN U 1 216 ? 13.380 -7.946 -26.149 1.00 312.02 ? 348 GLN P HA 1 ATOM 62084 H HB2 . GLN U 1 216 ? 15.744 -9.375 -26.712 1.00 302.64 ? 348 GLN P HB2 1 ATOM 62085 H HB3 . GLN U 1 216 ? 15.219 -9.103 -25.239 1.00 302.64 ? 348 GLN P HB3 1 ATOM 62086 H HG2 . GLN U 1 216 ? 13.427 -10.470 -25.560 1.00 304.75 ? 348 GLN P HG2 1 ATOM 62087 H HG3 . GLN U 1 216 ? 13.763 -10.617 -27.107 1.00 304.75 ? 348 GLN P HG3 1 ATOM 62088 H HE21 . GLN U 1 216 ? 14.764 -13.638 -25.796 1.00 299.78 ? 348 GLN P HE21 1 ATOM 62089 H HE22 . GLN U 1 216 ? 13.496 -12.939 -26.146 1.00 299.78 ? 348 GLN P HE22 1 ATOM 62090 N N . LEU U 1 217 ? 15.767 -6.308 -27.413 1.00 213.07 ? 349 LEU P N 1 ATOM 62091 C CA . LEU U 1 217 ? 16.530 -5.066 -27.309 1.00 211.31 ? 349 LEU P CA 1 ATOM 62092 C C . LEU U 1 217 ? 15.582 -3.876 -27.222 1.00 217.95 ? 349 LEU P C 1 ATOM 62093 O O . LEU U 1 217 ? 15.875 -2.885 -26.550 1.00 218.12 ? 349 LEU P O 1 ATOM 62094 C CB . LEU U 1 217 ? 17.481 -4.902 -28.498 1.00 207.71 ? 349 LEU P CB 1 ATOM 62095 C CG . LEU U 1 217 ? 18.699 -5.826 -28.544 1.00 200.58 ? 349 LEU P CG 1 ATOM 62096 C CD1 . LEU U 1 217 ? 19.437 -5.650 -29.860 1.00 198.34 ? 349 LEU P CD1 1 ATOM 62097 C CD2 . LEU U 1 217 ? 19.635 -5.566 -27.372 1.00 196.79 ? 349 LEU P CD2 1 ATOM 62098 H H . LEU U 1 217 ? 15.843 -6.705 -28.172 1.00 279.93 ? 349 LEU P H 1 ATOM 62099 H HA . LEU U 1 217 ? 17.062 -5.088 -26.498 1.00 282.09 ? 349 LEU P HA 1 ATOM 62100 H HB2 . LEU U 1 217 ? 16.975 -5.054 -29.311 1.00 281.89 ? 349 LEU P HB2 1 ATOM 62101 H HB3 . LEU U 1 217 ? 17.813 -3.991 -28.494 1.00 281.89 ? 349 LEU P HB3 1 ATOM 62102 H HG . LEU U 1 217 ? 18.399 -6.747 -28.489 1.00 270.97 ? 349 LEU P HG 1 ATOM 62103 H HD11 . LEU U 1 217 ? 20.205 -6.243 -29.873 1.00 273.17 ? 349 LEU P HD11 1 ATOM 62104 H HD12 . LEU U 1 217 ? 18.836 -5.871 -30.590 1.00 273.17 ? 349 LEU P HD12 1 ATOM 62105 H HD13 . LEU U 1 217 ? 19.728 -4.728 -29.938 1.00 273.17 ? 349 LEU P HD13 1 ATOM 62106 H HD21 . LEU U 1 217 ? 20.393 -6.169 -27.434 1.00 263.44 ? 349 LEU P HD21 1 ATOM 62107 H HD22 . LEU U 1 217 ? 19.939 -4.646 -27.409 1.00 263.44 ? 349 LEU P HD22 1 ATOM 62108 H HD23 . LEU U 1 217 ? 19.155 -5.723 -26.544 1.00 263.44 ? 349 LEU P HD23 1 ATOM 62109 N N . ARG U 1 218 ? 14.443 -3.979 -27.901 1.00 212.29 ? 350 ARG P N 1 ATOM 62110 C CA . ARG U 1 218 ? 13.362 -3.012 -27.740 1.00 219.99 ? 350 ARG P CA 1 ATOM 62111 C C . ARG U 1 218 ? 12.789 -3.153 -26.337 1.00 221.73 ? 350 ARG P C 1 ATOM 62112 O O . ARG U 1 218 ? 13.432 -3.725 -25.458 1.00 216.31 ? 350 ARG P O 1 ATOM 62113 C CB . ARG U 1 218 ? 12.270 -3.230 -28.794 1.00 227.08 ? 350 ARG P CB 1 ATOM 62114 C CG . ARG U 1 218 ? 12.662 -2.807 -30.197 1.00 227.29 ? 350 ARG P CG 1 ATOM 62115 C CD . ARG U 1 218 ? 11.479 -2.901 -31.153 1.00 235.54 ? 350 ARG P CD 1 ATOM 62116 N NE . ARG U 1 218 ? 11.778 -2.328 -32.464 1.00 236.81 ? 350 ARG P NE 1 ATOM 62117 C CZ . ARG U 1 218 ? 10.884 -2.172 -33.438 1.00 244.27 ? 350 ARG P CZ 1 ATOM 62118 N NH1 . ARG U 1 218 ? 9.624 -2.543 -33.255 1.00 251.23 ? 350 ARG P NH1 1 ATOM 62119 N NH2 . ARG U 1 218 ? 11.249 -1.641 -34.597 1.00 245.13 ? 350 ARG P NH2 1 ATOM 62120 H H . ARG U 1 218 ? 14.271 -4.605 -28.465 1.00 217.64 ? 350 ARG P H 1 ATOM 62121 H HA . ARG U 1 218 ? 13.713 -2.113 -27.841 1.00 229.07 ? 350 ARG P HA 1 ATOM 62122 H HB2 . ARG U 1 218 ? 12.049 -4.174 -28.822 1.00 239.31 ? 350 ARG P HB2 1 ATOM 62123 H HB3 . ARG U 1 218 ? 11.487 -2.718 -28.540 1.00 239.31 ? 350 ARG P HB3 1 ATOM 62124 H HG2 . ARG U 1 218 ? 12.968 -1.887 -30.181 1.00 246.38 ? 350 ARG P HG2 1 ATOM 62125 H HG3 . ARG U 1 218 ? 13.365 -3.390 -30.523 1.00 246.38 ? 350 ARG P HG3 1 ATOM 62126 H HD2 . ARG U 1 218 ? 11.246 -3.834 -31.278 1.00 258.49 ? 350 ARG P HD2 1 ATOM 62127 H HD3 . ARG U 1 218 ? 10.727 -2.417 -30.777 1.00 258.49 ? 350 ARG P HD3 1 ATOM 62128 H HE . ARG U 1 218 ? 12.585 -2.075 -32.616 1.00 266.11 ? 350 ARG P HE 1 ATOM 62129 H HH11 . ARG U 1 218 ? 9.382 -2.888 -32.505 1.00 282.52 ? 350 ARG P HH11 1 ATOM 62130 H HH12 . ARG U 1 218 ? 9.050 -2.441 -33.887 1.00 282.52 ? 350 ARG P HH12 1 ATOM 62131 H HH21 . ARG U 1 218 ? 12.065 -1.399 -34.720 1.00 285.46 ? 350 ARG P HH21 1 ATOM 62132 H HH22 . ARG U 1 218 ? 10.671 -1.541 -35.225 1.00 285.46 ? 350 ARG P HH22 1 ATOM 62133 N N . LYS U 1 219 ? 11.587 -2.632 -26.117 1.00 224.04 ? 351 LYS P N 1 ATOM 62134 C CA . LYS U 1 219 ? 10.876 -2.843 -24.859 1.00 226.91 ? 351 LYS P CA 1 ATOM 62135 C C . LYS U 1 219 ? 11.545 -2.087 -23.713 1.00 223.78 ? 351 LYS P C 1 ATOM 62136 O O . LYS U 1 219 ? 10.900 -1.305 -23.013 1.00 229.00 ? 351 LYS P O 1 ATOM 62137 C CB . LYS U 1 219 ? 10.795 -4.339 -24.539 1.00 224.35 ? 351 LYS P CB 1 ATOM 62138 C CG . LYS U 1 219 ? 10.476 -5.222 -25.745 1.00 225.73 ? 351 LYS P CG 1 ATOM 62139 C CD . LYS U 1 219 ? 10.475 -6.692 -25.389 1.00 223.22 ? 351 LYS P CD 1 ATOM 62140 C CE . LYS U 1 219 ? 9.671 -7.504 -26.393 1.00 228.00 ? 351 LYS P CE 1 ATOM 62141 N NZ . LYS U 1 219 ? 9.799 -8.975 -26.173 1.00 225.32 ? 351 LYS P NZ 1 ATOM 62142 H H . LYS U 1 219 ? 11.158 -2.148 -26.684 1.00 187.15 ? 351 LYS P H 1 ATOM 62143 H HA . LYS U 1 219 ? 9.970 -2.507 -24.950 1.00 185.21 ? 351 LYS P HA 1 ATOM 62144 H HB2 . LYS U 1 219 ? 11.648 -4.627 -24.179 1.00 178.48 ? 351 LYS P HB2 1 ATOM 62145 H HB3 . LYS U 1 219 ? 10.098 -4.478 -23.879 1.00 178.48 ? 351 LYS P HB3 1 ATOM 62146 H HG2 . LYS U 1 219 ? 9.596 -4.993 -26.084 1.00 186.06 ? 351 LYS P HG2 1 ATOM 62147 H HG3 . LYS U 1 219 ? 11.146 -5.078 -26.431 1.00 186.06 ? 351 LYS P HG3 1 ATOM 62148 H HD2 . LYS U 1 219 ? 11.387 -7.023 -25.390 1.00 181.24 ? 351 LYS P HD2 1 ATOM 62149 H HD3 . LYS U 1 219 ? 10.076 -6.809 -24.513 1.00 181.24 ? 351 LYS P HD3 1 ATOM 62150 H HE2 . LYS U 1 219 ? 8.733 -7.269 -26.313 1.00 190.51 ? 351 LYS P HE2 1 ATOM 62151 H HE3 . LYS U 1 219 ? 9.988 -7.305 -27.288 1.00 190.51 ? 351 LYS P HE3 1 ATOM 62152 H HZ1 . LYS U 1 219 ? 9.316 -9.416 -26.777 1.00 188.17 ? 351 LYS P HZ1 1 ATOM 62153 H HZ2 . LYS U 1 219 ? 10.651 -9.220 -26.248 1.00 188.17 ? 351 LYS P HZ2 1 ATOM 62154 H HZ3 . LYS U 1 219 ? 9.507 -9.187 -25.359 1.00 188.17 ? 351 LYS P HZ3 1 ATOM 62155 N N . TYR U 1 220 ? 12.837 -2.331 -23.521 1.00 231.08 ? 352 TYR P N 1 ATOM 62156 C CA . TYR U 1 220 ? 13.635 -1.575 -22.564 1.00 228.55 ? 352 TYR P CA 1 ATOM 62157 C C . TYR U 1 220 ? 13.820 -0.146 -23.056 1.00 230.92 ? 352 TYR P C 1 ATOM 62158 O O . TYR U 1 220 ? 13.763 0.806 -22.275 1.00 233.72 ? 352 TYR P O 1 ATOM 62159 C CB . TYR U 1 220 ? 15.001 -2.236 -22.357 1.00 221.42 ? 352 TYR P CB 1 ATOM 62160 C CG . TYR U 1 220 ? 14.938 -3.612 -21.731 1.00 218.96 ? 352 TYR P CG 1 ATOM 62161 C CD1 . TYR U 1 220 ? 14.513 -4.712 -22.463 1.00 217.81 ? 352 TYR P CD1 1 ATOM 62162 C CD2 . TYR U 1 220 ? 15.316 -3.812 -20.410 1.00 218.13 ? 352 TYR P CD2 1 ATOM 62163 C CE1 . TYR U 1 220 ? 14.458 -5.971 -21.896 1.00 215.91 ? 352 TYR P CE1 1 ATOM 62164 C CE2 . TYR U 1 220 ? 15.267 -5.068 -19.834 1.00 215.99 ? 352 TYR P CE2 1 ATOM 62165 C CZ . TYR U 1 220 ? 14.836 -6.144 -20.582 1.00 214.82 ? 352 TYR P CZ 1 ATOM 62166 O OH . TYR U 1 220 ? 14.783 -7.396 -20.015 1.00 213.01 ? 352 TYR P OH 1 ATOM 62167 H H . TYR U 1 220 ? 13.280 -2.938 -23.939 1.00 238.83 ? 352 TYR P H 1 ATOM 62168 H HA . TYR U 1 220 ? 13.175 -1.549 -21.711 1.00 235.54 ? 352 TYR P HA 1 ATOM 62169 H HB2 . TYR U 1 220 ? 15.438 -2.323 -23.218 1.00 222.18 ? 352 TYR P HB2 1 ATOM 62170 H HB3 . TYR U 1 220 ? 15.534 -1.671 -21.775 1.00 222.18 ? 352 TYR P HB3 1 ATOM 62171 H HD1 . TYR U 1 220 ? 14.257 -4.599 -23.350 1.00 212.85 ? 352 TYR P HD1 1 ATOM 62172 H HD2 . TYR U 1 220 ? 15.607 -3.089 -19.903 1.00 211.93 ? 352 TYR P HD2 1 ATOM 62173 H HE1 . TYR U 1 220 ? 14.169 -6.698 -22.399 1.00 208.07 ? 352 TYR P HE1 1 ATOM 62174 H HE2 . TYR U 1 220 ? 15.521 -5.186 -18.948 1.00 207.51 ? 352 TYR P HE2 1 ATOM 62175 H HH . TYR U 1 220 ? 14.504 -7.955 -20.577 1.00 202.97 ? 352 TYR P HH 1 ATOM 62176 N N . TRP U 1 221 ? 14.043 -0.011 -24.360 1.00 224.17 ? 353 TRP P N 1 ATOM 62177 C CA . TRP U 1 221 ? 14.278 1.286 -24.982 1.00 226.43 ? 353 TRP P CA 1 ATOM 62178 C C . TRP U 1 221 ? 13.063 1.749 -25.776 1.00 235.04 ? 353 TRP P C 1 ATOM 62179 O O . TRP U 1 221 ? 13.199 2.377 -26.826 1.00 236.70 ? 353 TRP P O 1 ATOM 62180 C CB . TRP U 1 221 ? 15.508 1.218 -25.887 1.00 219.99 ? 353 TRP P CB 1 ATOM 62181 C CG . TRP U 1 221 ? 16.762 1.011 -25.124 1.00 214.89 ? 353 TRP P CG 1 ATOM 62182 C CD1 . TRP U 1 221 ? 17.581 -0.078 -25.167 1.00 209.14 ? 353 TRP P CD1 1 ATOM 62183 C CD2 . TRP U 1 221 ? 17.342 1.914 -24.179 1.00 217.43 ? 353 TRP P CD2 1 ATOM 62184 N NE1 . TRP U 1 221 ? 18.642 0.094 -24.312 1.00 208.78 ? 353 TRP P NE1 1 ATOM 62185 C CE2 . TRP U 1 221 ? 18.517 1.310 -23.693 1.00 214.14 ? 353 TRP P CE2 1 ATOM 62186 C CE3 . TRP U 1 221 ? 16.983 3.177 -23.700 1.00 222.90 ? 353 TRP P CE3 1 ATOM 62187 C CZ2 . TRP U 1 221 ? 19.333 1.925 -22.751 1.00 217.18 ? 353 TRP P CZ2 1 ATOM 62188 C CZ3 . TRP U 1 221 ? 17.796 3.787 -22.765 1.00 225.12 ? 353 TRP P CZ3 1 ATOM 62189 C CH2 . TRP U 1 221 ? 18.958 3.161 -22.300 1.00 222.77 ? 353 TRP P CH2 1 ATOM 62190 H H . TRP U 1 221 ? 14.062 -0.668 -24.915 1.00 243.32 ? 353 TRP P H 1 ATOM 62191 H HA . TRP U 1 221 ? 14.451 1.942 -24.289 1.00 254.61 ? 353 TRP P HA 1 ATOM 62192 H HB2 . TRP U 1 221 ? 15.406 0.478 -26.506 1.00 249.37 ? 353 TRP P HB2 1 ATOM 62193 H HB3 . TRP U 1 221 ? 15.587 2.052 -26.376 1.00 249.37 ? 353 TRP P HB3 1 ATOM 62194 H HD1 . TRP U 1 221 ? 17.443 -0.827 -25.701 1.00 224.35 ? 353 TRP P HD1 1 ATOM 62195 H HE1 . TRP U 1 221 ? 19.279 -0.469 -24.184 1.00 218.91 ? 353 TRP P HE1 1 ATOM 62196 H HE3 . TRP U 1 221 ? 16.212 3.599 -24.005 1.00 258.12 ? 353 TRP P HE3 1 ATOM 62197 H HZ2 . TRP U 1 221 ? 20.107 1.513 -22.441 1.00 231.32 ? 353 TRP P HZ2 1 ATOM 62198 H HZ3 . TRP U 1 221 ? 17.567 4.627 -22.439 1.00 260.05 ? 353 TRP P HZ3 1 ATOM 62199 H HH2 . TRP U 1 221 ? 19.487 3.596 -21.671 1.00 246.48 ? 353 TRP P HH2 1 ATOM 62200 N N . ASN U 1 222 ? 11.877 1.434 -25.266 1.00 238.40 ? 354 ASN P N 1 ATOM 62201 C CA . ASN U 1 222 ? 10.630 1.837 -25.905 1.00 247.45 ? 354 ASN P CA 1 ATOM 62202 C C . ASN U 1 222 ? 10.523 1.253 -27.314 1.00 247.73 ? 354 ASN P C 1 ATOM 62203 O O . ASN U 1 222 ? 11.192 0.267 -27.634 1.00 241.46 ? 354 ASN P O 1 ATOM 62204 C CB . ASN U 1 222 ? 10.527 3.365 -25.942 1.00 252.44 ? 354 ASN P CB 1 ATOM 62205 C CG . ASN U 1 222 ? 10.920 4.008 -24.623 1.00 251.15 ? 354 ASN P CG 1 ATOM 62206 O OD1 . ASN U 1 222 ? 10.487 3.574 -23.555 1.00 251.96 ? 354 ASN P OD1 1 ATOM 62207 N ND2 . ASN U 1 222 ? 11.755 5.040 -24.691 1.00 249.41 ? 354 ASN P ND2 1 ATOM 62208 H H . ASN U 1 222 ? 11.767 0.982 -24.542 1.00 334.68 ? 354 ASN P H 1 ATOM 62209 H HA . ASN U 1 222 ? 9.885 1.499 -25.384 1.00 347.89 ? 354 ASN P HA 1 ATOM 62210 H HB2 . ASN U 1 222 ? 11.119 3.705 -26.631 1.00 364.69 ? 354 ASN P HB2 1 ATOM 62211 H HB3 . ASN U 1 222 ? 9.610 3.616 -26.138 1.00 364.69 ? 354 ASN P HB3 1 ATOM 62212 H HD21 . ASN U 1 222 ? 12.007 5.437 -23.971 1.00 384.27 ? 354 ASN P HD21 1 ATOM 62213 H HD22 . ASN U 1 222 ? 12.043 5.311 -25.454 1.00 384.27 ? 354 ASN P HD22 1 ATOM 62214 N N . ASN U 1 223 ? 9.686 1.858 -28.153 1.00 244.85 ? 355 ASN P N 1 ATOM 62215 C CA . ASN U 1 223 ? 9.494 1.380 -29.520 1.00 246.37 ? 355 ASN P CA 1 ATOM 62216 C C . ASN U 1 223 ? 10.457 2.035 -30.507 1.00 243.24 ? 355 ASN P C 1 ATOM 62217 O O . ASN U 1 223 ? 10.071 2.410 -31.615 1.00 248.22 ? 355 ASN P O 1 ATOM 62218 C CB . ASN U 1 223 ? 8.048 1.617 -29.959 1.00 256.94 ? 355 ASN P CB 1 ATOM 62219 C CG . ASN U 1 223 ? 7.062 0.766 -29.185 1.00 260.31 ? 355 ASN P CG 1 ATOM 62220 O OD1 . ASN U 1 223 ? 6.106 1.277 -28.602 1.00 267.38 ? 355 ASN P OD1 1 ATOM 62221 N ND2 . ASN U 1 223 ? 7.294 -0.542 -29.173 1.00 255.58 ? 355 ASN P ND2 1 ATOM 62222 H H . ASN U 1 223 ? 9.216 2.550 -27.954 1.00 257.83 ? 355 ASN P H 1 ATOM 62223 H HA . ASN U 1 223 ? 9.656 0.424 -29.540 1.00 259.51 ? 355 ASN P HA 1 ATOM 62224 H HB2 . ASN U 1 223 ? 7.821 2.549 -29.813 1.00 273.01 ? 355 ASN P HB2 1 ATOM 62225 H HB3 . ASN U 1 223 ? 7.962 1.397 -30.899 1.00 273.01 ? 355 ASN P HB3 1 ATOM 62226 H HD21 . ASN U 1 223 ? 6.764 -1.069 -28.748 1.00 259.71 ? 355 ASN P HD21 1 ATOM 62227 H HD22 . ASN U 1 223 ? 7.975 -0.862 -29.590 1.00 259.71 ? 355 ASN P HD22 1 ATOM 62228 N N . ASN U 1 224 ? 11.715 2.168 -30.099 1.00 250.83 ? 357 ASN P N 1 ATOM 62229 C CA . ASN U 1 224 ? 12.757 2.660 -30.990 1.00 246.99 ? 357 ASN P CA 1 ATOM 62230 C C . ASN U 1 224 ? 13.158 1.570 -31.977 1.00 243.09 ? 357 ASN P C 1 ATOM 62231 O O . ASN U 1 224 ? 13.139 0.386 -31.639 1.00 239.85 ? 357 ASN P O 1 ATOM 62232 C CB . ASN U 1 224 ? 13.979 3.124 -30.193 1.00 240.09 ? 357 ASN P CB 1 ATOM 62233 C CG . ASN U 1 224 ? 13.642 4.195 -29.174 1.00 244.03 ? 357 ASN P CG 1 ATOM 62234 O OD1 . ASN U 1 224 ? 12.602 4.847 -29.261 1.00 252.23 ? 357 ASN P OD1 1 ATOM 62235 N ND2 . ASN U 1 224 ? 14.527 4.383 -28.201 1.00 238.58 ? 357 ASN P ND2 1 ATOM 62236 H H . ASN U 1 224 ? 11.991 1.979 -29.307 1.00 346.64 ? 357 ASN P H 1 ATOM 62237 H HA . ASN U 1 224 ? 12.417 3.416 -31.494 1.00 348.39 ? 357 ASN P HA 1 ATOM 62238 H HB2 . ASN U 1 224 ? 14.353 2.365 -29.719 1.00 342.98 ? 357 ASN P HB2 1 ATOM 62239 H HB3 . ASN U 1 224 ? 14.636 3.489 -30.806 1.00 342.98 ? 357 ASN P HB3 1 ATOM 62240 H HD21 . ASN U 1 224 ? 14.383 4.979 -27.598 1.00 352.59 ? 357 ASN P HD21 1 ATOM 62241 H HD22 . ASN U 1 224 ? 15.245 3.909 -28.175 1.00 352.59 ? 357 ASN P HD22 1 ATOM 62242 N N . THR U 1 225 ? 13.514 1.970 -33.194 1.00 236.27 ? 358 THR P N 1 ATOM 62243 C CA . THR U 1 225 ? 13.986 1.026 -34.205 1.00 232.81 ? 358 THR P CA 1 ATOM 62244 C C . THR U 1 225 ? 15.491 0.841 -34.073 1.00 223.47 ? 358 THR P C 1 ATOM 62245 O O . THR U 1 225 ? 16.231 1.813 -33.921 1.00 221.40 ? 358 THR P O 1 ATOM 62246 C CB . THR U 1 225 ? 13.644 1.499 -35.631 1.00 238.51 ? 358 THR P CB 1 ATOM 62247 O OG1 . THR U 1 225 ? 12.220 1.571 -35.782 1.00 247.62 ? 358 THR P OG1 1 ATOM 62248 C CG2 . THR U 1 225 ? 14.211 0.538 -36.675 1.00 234.93 ? 358 THR P CG2 1 ATOM 62249 H H . THR U 1 225 ? 13.492 2.787 -33.462 1.00 292.00 ? 358 THR P H 1 ATOM 62250 H HA . THR U 1 225 ? 13.561 0.166 -34.061 1.00 286.35 ? 358 THR P HA 1 ATOM 62251 H HB . THR U 1 225 ? 14.029 2.376 -35.780 1.00 301.36 ? 358 THR P HB 1 ATOM 62252 H HG1 . THR U 1 225 ? 12.027 1.828 -36.558 1.00 315.79 ? 358 THR P HG1 1 ATOM 62253 H HG21 . THR U 1 225 ? 13.989 0.849 -37.566 1.00 297.48 ? 358 THR P HG21 1 ATOM 62254 H HG22 . THR U 1 225 ? 15.176 0.489 -36.590 1.00 297.48 ? 358 THR P HG22 1 ATOM 62255 H HG23 . THR U 1 225 ? 13.838 -0.348 -36.547 1.00 297.48 ? 358 THR P HG23 1 ATOM 62256 N N . ILE U 1 226 ? 15.932 -0.411 -34.136 1.00 224.68 ? 359 ILE P N 1 ATOM 62257 C CA . ILE U 1 226 ? 17.336 -0.746 -33.936 1.00 215.95 ? 359 ILE P CA 1 ATOM 62258 C C . ILE U 1 226 ? 18.037 -0.988 -35.266 1.00 213.96 ? 359 ILE P C 1 ATOM 62259 O O . ILE U 1 226 ? 17.515 -1.669 -36.150 1.00 217.06 ? 359 ILE P O 1 ATOM 62260 C CB . ILE U 1 226 ? 17.501 -1.997 -33.040 1.00 211.21 ? 359 ILE P CB 1 ATOM 62261 C CG1 . ILE U 1 226 ? 16.941 -1.728 -31.641 1.00 212.70 ? 359 ILE P CG1 1 ATOM 62262 C CG2 . ILE U 1 226 ? 18.972 -2.401 -32.921 1.00 202.62 ? 359 ILE P CG2 1 ATOM 62263 C CD1 . ILE U 1 226 ? 15.447 -1.923 -31.512 1.00 220.30 ? 359 ILE P CD1 1 ATOM 62264 H H . ILE U 1 226 ? 15.431 -1.092 -34.294 1.00 318.47 ? 359 ILE P H 1 ATOM 62265 H HA . ILE U 1 226 ? 17.778 -0.003 -33.496 1.00 304.36 ? 359 ILE P HA 1 ATOM 62266 H HB . ILE U 1 226 ? 17.007 -2.732 -33.437 1.00 291.45 ? 359 ILE P HB 1 ATOM 62267 H HG12 . ILE U 1 226 ? 17.372 -2.331 -31.014 1.00 285.35 ? 359 ILE P HG12 1 ATOM 62268 H HG13 . ILE U 1 226 ? 17.140 -0.810 -31.399 1.00 285.35 ? 359 ILE P HG13 1 ATOM 62269 H HG21 . ILE U 1 226 ? 19.039 -3.186 -32.354 1.00 280.94 ? 359 ILE P HG21 1 ATOM 62270 H HG22 . ILE U 1 226 ? 19.317 -2.601 -33.805 1.00 280.94 ? 359 ILE P HG22 1 ATOM 62271 H HG23 . ILE U 1 226 ? 19.470 -1.667 -32.529 1.00 280.94 ? 359 ILE P HG23 1 ATOM 62272 H HD11 . ILE U 1 226 ? 15.181 -1.732 -30.599 1.00 296.56 ? 359 ILE P HD11 1 ATOM 62273 H HD12 . ILE U 1 226 ? 14.996 -1.318 -32.121 1.00 296.56 ? 359 ILE P HD12 1 ATOM 62274 H HD13 . ILE U 1 226 ? 15.228 -2.842 -31.736 1.00 296.56 ? 359 ILE P HD13 1 ATOM 62275 N N . ILE U 1 227 ? 19.223 -0.404 -35.392 1.00 200.81 ? 360 ILE P N 1 ATOM 62276 C CA . ILE U 1 227 ? 20.088 -0.615 -36.541 1.00 198.03 ? 360 ILE P CA 1 ATOM 62277 C C . ILE U 1 227 ? 21.458 -1.048 -36.044 1.00 189.48 ? 360 ILE P C 1 ATOM 62278 O O . ILE U 1 227 ? 21.957 -0.527 -35.046 1.00 186.42 ? 360 ILE P O 1 ATOM 62279 C CB . ILE U 1 227 ? 20.221 0.657 -37.396 1.00 201.62 ? 360 ILE P CB 1 ATOM 62280 C CG1 . ILE U 1 227 ? 20.518 1.865 -36.502 1.00 201.20 ? 360 ILE P CG1 1 ATOM 62281 C CG2 . ILE U 1 227 ? 18.950 0.880 -38.206 1.00 210.32 ? 360 ILE P CG2 1 ATOM 62282 C CD1 . ILE U 1 227 ? 20.812 3.149 -37.251 1.00 204.25 ? 360 ILE P CD1 1 ATOM 62283 H H . ILE U 1 227 ? 19.555 0.132 -34.808 1.00 160.36 ? 360 ILE P H 1 ATOM 62284 H HA . ILE U 1 227 ? 19.724 -1.322 -37.096 1.00 162.56 ? 360 ILE P HA 1 ATOM 62285 H HB . ILE U 1 227 ? 20.961 0.539 -38.011 1.00 179.15 ? 360 ILE P HB 1 ATOM 62286 H HG12 . ILE U 1 227 ? 19.749 2.027 -35.933 1.00 180.60 ? 360 ILE P HG12 1 ATOM 62287 H HG13 . ILE U 1 227 ? 21.292 1.662 -35.953 1.00 180.60 ? 360 ILE P HG13 1 ATOM 62288 H HG21 . ILE U 1 227 ? 19.051 1.684 -38.738 1.00 193.51 ? 360 ILE P HG21 1 ATOM 62289 H HG22 . ILE U 1 227 ? 18.807 0.115 -38.785 1.00 193.51 ? 360 ILE P HG22 1 ATOM 62290 H HG23 . ILE U 1 227 ? 18.201 0.978 -37.597 1.00 193.51 ? 360 ILE P HG23 1 ATOM 62291 H HD11 . ILE U 1 227 ? 20.988 3.856 -36.610 1.00 198.80 ? 360 ILE P HD11 1 ATOM 62292 H HD12 . ILE U 1 227 ? 21.589 3.014 -37.816 1.00 198.80 ? 360 ILE P HD12 1 ATOM 62293 H HD13 . ILE U 1 227 ? 20.043 3.380 -37.795 1.00 198.80 ? 360 ILE P HD13 1 ATOM 62294 N N . PHE U 1 228 ? 22.055 -2.015 -36.728 1.00 190.93 ? 361 PHE P N 1 ATOM 62295 C CA . PHE U 1 228 ? 23.372 -2.505 -36.354 1.00 183.26 ? 361 PHE P CA 1 ATOM 62296 C C . PHE U 1 228 ? 24.431 -2.013 -37.331 1.00 181.08 ? 361 PHE P C 1 ATOM 62297 O O . PHE U 1 228 ? 24.220 -2.007 -38.544 1.00 184.39 ? 361 PHE P O 1 ATOM 62298 C CB . PHE U 1 228 ? 23.377 -4.032 -36.292 1.00 180.77 ? 361 PHE P CB 1 ATOM 62299 C CG . PHE U 1 228 ? 22.555 -4.596 -35.167 1.00 181.79 ? 361 PHE P CG 1 ATOM 62300 C CD1 . PHE U 1 228 ? 23.111 -4.780 -33.912 1.00 176.97 ? 361 PHE P CD1 1 ATOM 62301 C CD2 . PHE U 1 228 ? 21.229 -4.943 -35.365 1.00 187.93 ? 361 PHE P CD2 1 ATOM 62302 C CE1 . PHE U 1 228 ? 22.361 -5.300 -32.875 1.00 178.16 ? 361 PHE P CE1 1 ATOM 62303 C CE2 . PHE U 1 228 ? 20.474 -5.464 -34.332 1.00 189.15 ? 361 PHE P CE2 1 ATOM 62304 C CZ . PHE U 1 228 ? 21.041 -5.642 -33.085 1.00 184.21 ? 361 PHE P CZ 1 ATOM 62305 H H . PHE U 1 228 ? 21.716 -2.406 -37.415 1.00 179.53 ? 361 PHE P H 1 ATOM 62306 H HA . PHE U 1 228 ? 23.596 -2.168 -35.472 1.00 168.00 ? 361 PHE P HA 1 ATOM 62307 H HB2 . PHE U 1 228 ? 23.020 -4.379 -37.124 1.00 160.20 ? 361 PHE P HB2 1 ATOM 62308 H HB3 . PHE U 1 228 ? 24.291 -4.336 -36.174 1.00 160.20 ? 361 PHE P HB3 1 ATOM 62309 H HD1 . PHE U 1 228 ? 24.001 -4.552 -33.766 1.00 159.84 ? 361 PHE P HD1 1 ATOM 62310 H HD2 . PHE U 1 228 ? 20.843 -4.826 -36.203 1.00 140.96 ? 361 PHE P HD2 1 ATOM 62311 H HE1 . PHE U 1 228 ? 22.745 -5.419 -32.036 1.00 154.53 ? 361 PHE P HE1 1 ATOM 62312 H HE2 . PHE U 1 228 ? 19.584 -5.693 -34.476 1.00 136.02 ? 361 PHE P HE2 1 ATOM 62313 H HZ . PHE U 1 228 ? 20.533 -5.991 -32.388 1.00 142.77 ? 361 PHE P HZ 1 ATOM 62314 N N . ASN U 1 229 ? 25.561 -1.580 -36.780 1.00 177.67 ? 362 ASN P N 1 ATOM 62315 C CA . ASN U 1 229 ? 26.724 -1.182 -37.563 1.00 175.05 ? 362 ASN P CA 1 ATOM 62316 C C . ASN U 1 229 ? 27.967 -1.834 -36.978 1.00 169.01 ? 362 ASN P C 1 ATOM 62317 O O . ASN U 1 229 ? 27.944 -2.320 -35.848 1.00 167.52 ? 362 ASN P O 1 ATOM 62318 C CB . ASN U 1 229 ? 26.880 0.343 -37.584 1.00 179.27 ? 362 ASN P CB 1 ATOM 62319 C CG . ASN U 1 229 ? 26.033 1.006 -38.655 1.00 184.03 ? 362 ASN P CG 1 ATOM 62320 O OD1 . ASN U 1 229 ? 24.838 1.239 -38.464 1.00 189.05 ? 362 ASN P OD1 1 ATOM 62321 N ND2 . ASN U 1 229 ? 26.653 1.324 -39.786 1.00 184.06 ? 362 ASN P ND2 1 ATOM 62322 H H . ASN U 1 229 ? 25.680 -1.507 -35.931 1.00 184.88 ? 362 ASN P H 1 ATOM 62323 H HA . ASN U 1 229 ? 26.618 -1.490 -38.477 1.00 190.82 ? 362 ASN P HA 1 ATOM 62324 H HB2 . ASN U 1 229 ? 26.610 0.699 -36.723 1.00 199.68 ? 362 ASN P HB2 1 ATOM 62325 H HB3 . ASN U 1 229 ? 27.809 0.563 -37.757 1.00 199.68 ? 362 ASN P HB3 1 ATOM 62326 H HD21 . ASN U 1 229 ? 26.217 1.702 -40.424 1.00 223.19 ? 362 ASN P HD21 1 ATOM 62327 H HD22 . ASN U 1 229 ? 27.490 1.152 -39.881 1.00 223.19 ? 362 ASN P HD22 1 ATOM 62328 N N . SER U 1 230 ? 29.048 -1.853 -37.747 1.00 167.76 ? 363 SER P N 1 ATOM 62329 C CA . SER U 1 230 ? 30.290 -2.465 -37.293 1.00 162.65 ? 363 SER P CA 1 ATOM 62330 C C . SER U 1 230 ? 30.938 -1.638 -36.187 1.00 164.59 ? 363 SER P C 1 ATOM 62331 O O . SER U 1 230 ? 30.493 -0.531 -35.887 1.00 170.93 ? 363 SER P O 1 ATOM 62332 C CB . SER U 1 230 ? 31.262 -2.628 -38.462 1.00 159.89 ? 363 SER P CB 1 ATOM 62333 O OG . SER U 1 230 ? 31.582 -1.371 -39.035 1.00 163.66 ? 363 SER P OG 1 ATOM 62334 H H . SER U 1 230 ? 29.089 -1.517 -38.538 1.00 293.99 ? 363 SER P H 1 ATOM 62335 H HA . SER U 1 230 ? 30.097 -3.346 -36.937 1.00 280.74 ? 363 SER P HA 1 ATOM 62336 H HB2 . SER U 1 230 ? 32.077 -3.044 -38.139 1.00 288.11 ? 363 SER P HB2 1 ATOM 62337 H HB3 . SER U 1 230 ? 30.851 -3.187 -39.139 1.00 288.11 ? 363 SER P HB3 1 ATOM 62338 H HG . SER U 1 230 ? 32.116 -1.475 -39.675 1.00 299.83 ? 363 SER P HG 1 ATOM 62339 N N . SER U 1 231 ? 31.988 -2.189 -35.586 1.00 150.01 ? 364 SER P N 1 ATOM 62340 C CA . SER U 1 231 ? 32.732 -1.506 -34.533 1.00 153.75 ? 364 SER P CA 1 ATOM 62341 C C . SER U 1 231 ? 33.216 -0.135 -34.995 1.00 160.01 ? 364 SER P C 1 ATOM 62342 O O . SER U 1 231 ? 33.468 0.076 -36.180 1.00 158.60 ? 364 SER P O 1 ATOM 62343 C CB . SER U 1 231 ? 33.919 -2.361 -34.091 1.00 147.35 ? 364 SER P CB 1 ATOM 62344 O OG . SER U 1 231 ? 34.679 -2.783 -35.209 1.00 141.85 ? 364 SER P OG 1 ATOM 62345 H H . SER U 1 231 ? 32.295 -2.971 -35.775 1.00 248.23 ? 364 SER P H 1 ATOM 62346 H HA . SER U 1 231 ? 32.150 -1.379 -33.766 1.00 241.28 ? 364 SER P HA 1 ATOM 62347 H HB2 . SER U 1 231 ? 34.485 -1.835 -33.504 1.00 230.08 ? 364 SER P HB2 1 ATOM 62348 H HB3 . SER U 1 231 ? 33.589 -3.142 -33.620 1.00 230.08 ? 364 SER P HB3 1 ATOM 62349 H HG . SER U 1 231 ? 34.199 -3.240 -35.726 1.00 237.19 ? 364 SER P HG 1 ATOM 62350 N N . SER U 1 232 ? 33.340 0.795 -34.054 1.00 141.36 ? 365 SER P N 1 ATOM 62351 C CA . SER U 1 232 ? 33.727 2.165 -34.376 1.00 149.16 ? 365 SER P CA 1 ATOM 62352 C C . SER U 1 232 ? 35.230 2.298 -34.596 1.00 148.02 ? 365 SER P C 1 ATOM 62353 O O . SER U 1 232 ? 35.692 3.262 -35.212 1.00 153.34 ? 365 SER P O 1 ATOM 62354 C CB . SER U 1 232 ? 33.288 3.112 -33.262 1.00 158.30 ? 365 SER P CB 1 ATOM 62355 O OG . SER U 1 232 ? 34.113 2.960 -32.121 1.00 158.97 ? 365 SER P OG 1 ATOM 62356 H H . SER U 1 232 ? 33.205 0.657 -33.215 1.00 119.48 ? 365 SER P H 1 ATOM 62357 H HA . SER U 1 232 ? 33.279 2.435 -35.193 1.00 130.79 ? 365 SER P HA 1 ATOM 62358 H HB2 . SER U 1 232 ? 33.355 4.026 -33.580 1.00 131.51 ? 365 SER P HB2 1 ATOM 62359 H HB3 . SER U 1 232 ? 32.371 2.911 -33.018 1.00 131.51 ? 365 SER P HB3 1 ATOM 62360 H HG . SER U 1 232 ? 33.863 3.485 -31.515 1.00 118.25 ? 365 SER P HG 1 ATOM 62361 N N . GLY U 1 233 ? 35.986 1.330 -34.083 1.00 149.86 ? 366 GLY P N 1 ATOM 62362 C CA . GLY U 1 233 ? 37.429 1.311 -34.242 1.00 147.19 ? 366 GLY P CA 1 ATOM 62363 C C . GLY U 1 233 ? 38.170 0.897 -32.985 1.00 145.04 ? 366 GLY P C 1 ATOM 62364 O O . GLY U 1 233 ? 37.565 0.627 -31.945 1.00 145.91 ? 366 GLY P O 1 ATOM 62365 H H . GLY U 1 233 ? 35.678 0.665 -33.633 1.00 186.43 ? 366 GLY P H 1 ATOM 62366 H HA2 . GLY U 1 233 ? 37.665 0.693 -34.951 1.00 181.91 ? 366 GLY P HA2 1 ATOM 62367 H HA3 . GLY U 1 233 ? 37.734 2.196 -34.496 1.00 181.91 ? 366 GLY P HA3 1 ATOM 62368 N N . GLY U 1 234 ? 39.494 0.854 -33.095 1.00 145.00 ? 367 GLY P N 1 ATOM 62369 C CA . GLY U 1 234 ? 40.364 0.434 -32.010 1.00 141.20 ? 367 GLY P CA 1 ATOM 62370 C C . GLY U 1 234 ? 41.383 -0.567 -32.515 1.00 129.64 ? 367 GLY P C 1 ATOM 62371 O O . GLY U 1 234 ? 41.690 -0.604 -33.708 1.00 127.43 ? 367 GLY P O 1 ATOM 62372 H H . GLY U 1 234 ? 39.921 1.070 -33.810 1.00 120.77 ? 367 GLY P H 1 ATOM 62373 H HA2 . GLY U 1 234 ? 40.831 1.202 -31.645 1.00 109.14 ? 367 GLY P HA2 1 ATOM 62374 H HA3 . GLY U 1 234 ? 39.839 0.021 -31.306 1.00 109.14 ? 367 GLY P HA3 1 ATOM 62375 N N . ASP U 1 235 ? 41.912 -1.384 -31.611 1.00 143.16 ? 368 ASP P N 1 ATOM 62376 C CA . ASP U 1 235 ? 42.816 -2.454 -32.007 1.00 132.88 ? 368 ASP P CA 1 ATOM 62377 C C . ASP U 1 235 ? 42.071 -3.431 -32.910 1.00 129.19 ? 368 ASP P C 1 ATOM 62378 O O . ASP U 1 235 ? 40.854 -3.568 -32.815 1.00 131.44 ? 368 ASP P O 1 ATOM 62379 C CB . ASP U 1 235 ? 43.386 -3.176 -30.780 1.00 127.14 ? 368 ASP P CB 1 ATOM 62380 C CG . ASP U 1 235 ? 44.417 -2.341 -30.028 1.00 128.81 ? 368 ASP P CG 1 ATOM 62381 O OD1 . ASP U 1 235 ? 45.085 -1.490 -30.657 1.00 132.47 ? 368 ASP P OD1 1 ATOM 62382 O OD2 . ASP U 1 235 ? 44.566 -2.542 -28.803 1.00 126.91 ? 368 ASP P OD2 1 ATOM 62383 H H . ASP U 1 235 ? 41.763 -1.340 -30.765 1.00 255.37 ? 368 ASP P H 1 ATOM 62384 H HA . ASP U 1 235 ? 43.556 -2.079 -32.510 1.00 245.22 ? 368 ASP P HA 1 ATOM 62385 H HB2 . ASP U 1 235 ? 42.661 -3.380 -30.168 1.00 233.88 ? 368 ASP P HB2 1 ATOM 62386 H HB3 . ASP U 1 235 ? 43.817 -3.996 -31.068 1.00 233.88 ? 368 ASP P HB3 1 ATOM 62387 N N . LEU U 1 236 ? 42.809 -4.101 -33.790 1.00 133.31 ? 369 LEU P N 1 ATOM 62388 C CA . LEU U 1 236 ? 42.223 -5.045 -34.740 1.00 131.52 ? 369 LEU P CA 1 ATOM 62389 C C . LEU U 1 236 ? 41.539 -6.197 -34.019 1.00 128.77 ? 369 LEU P C 1 ATOM 62390 O O . LEU U 1 236 ? 40.655 -6.853 -34.568 1.00 129.01 ? 369 LEU P O 1 ATOM 62391 C CB . LEU U 1 236 ? 43.292 -5.608 -35.675 1.00 128.59 ? 369 LEU P CB 1 ATOM 62392 C CG . LEU U 1 236 ? 44.383 -4.665 -36.195 1.00 130.15 ? 369 LEU P CG 1 ATOM 62393 C CD1 . LEU U 1 236 ? 45.447 -5.467 -36.941 1.00 126.92 ? 369 LEU P CD1 1 ATOM 62394 C CD2 . LEU U 1 236 ? 43.803 -3.560 -37.085 1.00 135.50 ? 369 LEU P CD2 1 ATOM 62395 H H . LEU U 1 236 ? 43.663 -4.026 -33.859 1.00 71.63 ? 369 LEU P H 1 ATOM 62396 H HA . LEU U 1 236 ? 41.560 -4.586 -35.278 1.00 72.50 ? 369 LEU P HA 1 ATOM 62397 H HB2 . LEU U 1 236 ? 43.745 -6.328 -35.207 1.00 72.24 ? 369 LEU P HB2 1 ATOM 62398 H HB3 . LEU U 1 236 ? 42.842 -5.972 -36.453 1.00 72.24 ? 369 LEU P HB3 1 ATOM 62399 H HG . LEU U 1 236 ? 44.812 -4.238 -35.438 1.00 82.37 ? 369 LEU P HG 1 ATOM 62400 H HD11 . LEU U 1 236 ? 46.131 -4.859 -37.265 1.00 81.25 ? 369 LEU P HD11 1 ATOM 62401 H HD12 . LEU U 1 236 ? 45.840 -6.112 -36.332 1.00 81.25 ? 369 LEU P HD12 1 ATOM 62402 H HD13 . LEU U 1 236 ? 45.031 -5.926 -37.687 1.00 81.25 ? 369 LEU P HD13 1 ATOM 62403 H HD21 . LEU U 1 236 ? 44.526 -2.989 -37.391 1.00 94.85 ? 369 LEU P HD21 1 ATOM 62404 H HD22 . LEU U 1 236 ? 43.360 -3.968 -37.845 1.00 94.85 ? 369 LEU P HD22 1 ATOM 62405 H HD23 . LEU U 1 236 ? 43.167 -3.041 -36.569 1.00 94.85 ? 369 LEU P HD23 1 ATOM 62406 N N . GLU U 1 237 ? 41.964 -6.440 -32.787 1.00 120.62 ? 370 GLU P N 1 ATOM 62407 C CA . GLU U 1 237 ? 41.517 -7.599 -32.032 1.00 117.93 ? 370 GLU P CA 1 ATOM 62408 C C . GLU U 1 237 ? 40.101 -7.469 -31.466 1.00 120.76 ? 370 GLU P C 1 ATOM 62409 O O . GLU U 1 237 ? 39.444 -8.479 -31.210 1.00 120.40 ? 370 GLU P O 1 ATOM 62410 C CB . GLU U 1 237 ? 42.513 -7.865 -30.906 1.00 115.05 ? 370 GLU P CB 1 ATOM 62411 C CG . GLU U 1 237 ? 43.828 -8.419 -31.425 1.00 112.85 ? 370 GLU P CG 1 ATOM 62412 C CD . GLU U 1 237 ? 45.011 -8.073 -30.551 1.00 110.89 ? 370 GLU P CD 1 ATOM 62413 O OE1 . GLU U 1 237 ? 45.081 -8.605 -29.426 1.00 109.66 ? 370 GLU P OE1 1 ATOM 62414 O OE2 . GLU U 1 237 ? 45.870 -7.280 -30.992 1.00 110.90 ? 370 GLU P OE2 1 ATOM 62415 H H . GLU U 1 237 ? 42.520 -5.941 -32.361 1.00 174.26 ? 370 GLU P H 1 ATOM 62416 H HA . GLU U 1 237 ? 41.526 -8.371 -32.619 1.00 168.15 ? 370 GLU P HA 1 ATOM 62417 H HB2 . GLU U 1 237 ? 42.697 -7.034 -30.442 1.00 159.72 ? 370 GLU P HB2 1 ATOM 62418 H HB3 . GLU U 1 237 ? 42.133 -8.513 -30.292 1.00 159.72 ? 370 GLU P HB3 1 ATOM 62419 H HG2 . GLU U 1 237 ? 43.765 -9.386 -31.471 1.00 155.04 ? 370 GLU P HG2 1 ATOM 62420 H HG3 . GLU U 1 237 ? 43.995 -8.056 -32.309 1.00 155.04 ? 370 GLU P HG3 1 ATOM 62421 N N . ILE U 1 238 ? 39.637 -6.235 -31.274 1.00 112.88 ? 371 ILE P N 1 ATOM 62422 C CA . ILE U 1 238 ? 38.288 -5.984 -30.757 1.00 117.43 ? 371 ILE P CA 1 ATOM 62423 C C . ILE U 1 238 ? 37.348 -5.426 -31.824 1.00 122.12 ? 371 ILE P C 1 ATOM 62424 O O . ILE U 1 238 ? 36.133 -5.410 -31.637 1.00 125.39 ? 371 ILE P O 1 ATOM 62425 C CB . ILE U 1 238 ? 38.304 -5.018 -29.549 1.00 122.10 ? 371 ILE P CB 1 ATOM 62426 C CG1 . ILE U 1 238 ? 39.043 -3.716 -29.868 1.00 127.32 ? 371 ILE P CG1 1 ATOM 62427 C CG2 . ILE U 1 238 ? 38.920 -5.692 -28.334 1.00 117.59 ? 371 ILE P CG2 1 ATOM 62428 C CD1 . ILE U 1 238 ? 38.132 -2.551 -30.166 1.00 137.49 ? 371 ILE P CD1 1 ATOM 62429 H H . ILE U 1 238 ? 40.086 -5.520 -31.437 1.00 66.84 ? 371 ILE P H 1 ATOM 62430 H HA . ILE U 1 238 ? 37.915 -6.826 -30.452 1.00 72.00 ? 371 ILE P HA 1 ATOM 62431 H HB . ILE U 1 238 ? 37.385 -4.795 -29.333 1.00 72.98 ? 371 ILE P HB 1 ATOM 62432 H HG12 . ILE U 1 238 ? 39.593 -3.475 -29.106 1.00 80.31 ? 371 ILE P HG12 1 ATOM 62433 H HG13 . ILE U 1 238 ? 39.605 -3.859 -30.646 1.00 80.31 ? 371 ILE P HG13 1 ATOM 62434 H HG21 . ILE U 1 238 ? 38.918 -5.068 -27.592 1.00 63.13 ? 371 ILE P HG21 1 ATOM 62435 H HG22 . ILE U 1 238 ? 38.395 -6.476 -28.109 1.00 63.13 ? 371 ILE P HG22 1 ATOM 62436 H HG23 . ILE U 1 238 ? 39.830 -5.952 -28.546 1.00 63.13 ? 371 ILE P HG23 1 ATOM 62437 H HD11 . ILE U 1 238 ? 38.672 -1.769 -30.357 1.00 93.38 ? 371 ILE P HD11 1 ATOM 62438 H HD12 . ILE U 1 238 ? 37.582 -2.769 -30.935 1.00 93.38 ? 371 ILE P HD12 1 ATOM 62439 H HD13 . ILE U 1 238 ? 37.570 -2.384 -29.393 1.00 93.38 ? 371 ILE P HD13 1 ATOM 62440 N N . THR U 1 239 ? 37.907 -4.973 -32.941 1.00 118.76 ? 372 THR P N 1 ATOM 62441 C CA . THR U 1 239 ? 37.090 -4.580 -34.085 1.00 122.19 ? 372 THR P CA 1 ATOM 62442 C C . THR U 1 239 ? 36.582 -5.820 -34.809 1.00 119.83 ? 372 THR P C 1 ATOM 62443 O O . THR U 1 239 ? 35.493 -5.815 -35.386 1.00 122.90 ? 372 THR P O 1 ATOM 62444 C CB . THR U 1 239 ? 37.869 -3.701 -35.082 1.00 124.12 ? 372 THR P CB 1 ATOM 62445 O OG1 . THR U 1 239 ? 39.045 -4.391 -35.521 1.00 118.79 ? 372 THR P OG1 1 ATOM 62446 C CG2 . THR U 1 239 ? 38.263 -2.372 -34.448 1.00 130.91 ? 372 THR P CG2 1 ATOM 62447 H H . THR U 1 239 ? 38.753 -4.884 -33.063 1.00 108.96 ? 372 THR P H 1 ATOM 62448 H HA . THR U 1 239 ? 36.323 -4.076 -33.771 1.00 120.63 ? 372 THR P HA 1 ATOM 62449 H HB . THR U 1 239 ? 37.306 -3.513 -35.849 1.00 127.89 ? 372 THR P HB 1 ATOM 62450 H HG1 . THR U 1 239 ? 39.472 -3.914 -36.065 1.00 120.85 ? 372 THR P HG1 1 ATOM 62451 H HG21 . THR U 1 239 ? 38.752 -1.831 -35.088 1.00 129.91 ? 372 THR P HG21 1 ATOM 62452 H HG22 . THR U 1 239 ? 37.469 -1.890 -34.169 1.00 129.91 ? 372 THR P HG22 1 ATOM 62453 H HG23 . THR U 1 239 ? 38.825 -2.529 -33.673 1.00 129.91 ? 372 THR P HG23 1 ATOM 62454 N N . THR U 1 240 ? 37.385 -6.879 -34.768 1.00 126.61 ? 373 THR P N 1 ATOM 62455 C CA . THR U 1 240 ? 37.052 -8.150 -35.405 1.00 126.76 ? 373 THR P CA 1 ATOM 62456 C C . THR U 1 240 ? 36.722 -9.223 -34.379 1.00 125.43 ? 373 THR P C 1 ATOM 62457 O O . THR U 1 240 ? 37.065 -9.097 -33.203 1.00 123.49 ? 373 THR P O 1 ATOM 62458 C CB . THR U 1 240 ? 38.211 -8.665 -36.263 1.00 124.64 ? 373 THR P CB 1 ATOM 62459 O OG1 . THR U 1 240 ? 39.314 -9.005 -35.414 1.00 120.86 ? 373 THR P OG1 1 ATOM 62460 C CG2 . THR U 1 240 ? 38.649 -7.615 -37.270 1.00 126.01 ? 373 THR P CG2 1 ATOM 62461 H H . THR U 1 240 ? 38.146 -6.887 -34.367 1.00 120.63 ? 373 THR P H 1 ATOM 62462 H HA . THR U 1 240 ? 36.279 -8.027 -35.978 1.00 121.14 ? 373 THR P HA 1 ATOM 62463 H HB . THR U 1 240 ? 37.925 -9.454 -36.749 1.00 119.28 ? 373 THR P HB 1 ATOM 62464 H HG1 . THR U 1 240 ? 39.566 -8.328 -34.985 1.00 109.00 ? 373 THR P HG1 1 ATOM 62465 H HG21 . THR U 1 240 ? 39.382 -7.956 -37.805 1.00 127.12 ? 373 THR P HG21 1 ATOM 62466 H HG22 . THR U 1 240 ? 37.909 -7.390 -37.856 1.00 127.12 ? 373 THR P HG22 1 ATOM 62467 H HG23 . THR U 1 240 ? 38.940 -6.814 -36.808 1.00 127.12 ? 373 THR P HG23 1 ATOM 62468 N N . HIS U 1 241 ? 36.069 -10.287 -34.832 1.00 127.49 ? 374 HIS P N 1 ATOM 62469 C CA . HIS U 1 241 ? 35.828 -11.449 -33.988 1.00 126.71 ? 374 HIS P CA 1 ATOM 62470 C C . HIS U 1 241 ? 37.101 -12.284 -33.894 1.00 123.26 ? 374 HIS P C 1 ATOM 62471 O O . HIS U 1 241 ? 37.476 -12.968 -34.847 1.00 123.69 ? 374 HIS P O 1 ATOM 62472 C CB . HIS U 1 241 ? 34.677 -12.288 -34.536 1.00 130.54 ? 374 HIS P CB 1 ATOM 62473 C CG . HIS U 1 241 ? 34.614 -13.668 -33.964 1.00 130.02 ? 374 HIS P CG 1 ATOM 62474 N ND1 . HIS U 1 241 ? 34.490 -14.793 -34.750 1.00 131.84 ? 374 HIS P ND1 1 ATOM 62475 C CD2 . HIS U 1 241 ? 34.673 -14.107 -32.685 1.00 128.24 ? 374 HIS P CD2 1 ATOM 62476 C CE1 . HIS U 1 241 ? 34.465 -15.865 -33.978 1.00 131.24 ? 374 HIS P CE1 1 ATOM 62477 N NE2 . HIS U 1 241 ? 34.576 -15.477 -32.721 1.00 129.01 ? 374 HIS P NE2 1 ATOM 62478 H H . HIS U 1 241 ? 35.754 -10.360 -35.629 1.00 384.57 ? 374 HIS P H 1 ATOM 62479 H HA . HIS U 1 241 ? 35.591 -11.153 -33.095 1.00 379.05 ? 374 HIS P HA 1 ATOM 62480 H HB2 . HIS U 1 241 ? 33.839 -11.844 -34.331 1.00 386.32 ? 374 HIS P HB2 1 ATOM 62481 H HB3 . HIS U 1 241 ? 34.779 -12.370 -35.498 1.00 386.32 ? 374 HIS P HB3 1 ATOM 62482 H HD1 . HIS U 1 241 ? 34.432 -14.797 -35.608 1.00 391.41 ? 374 HIS P HD1 1 ATOM 62483 H HD2 . HIS U 1 241 ? 34.759 -13.579 -31.924 1.00 404.02 ? 374 HIS P HD2 1 ATOM 62484 H HE1 . HIS U 1 241 ? 34.386 -16.745 -34.271 1.00 400.10 ? 374 HIS P HE1 1 ATOM 62485 H HE2 . HIS U 1 241 ? 34.586 -15.996 -32.036 1.00 407.52 ? 374 HIS P HE2 1 ATOM 62486 N N . SER U 1 242 ? 37.760 -12.222 -32.740 1.00 127.33 ? 375 SER P N 1 ATOM 62487 C CA . SER U 1 242 ? 39.040 -12.893 -32.542 1.00 124.26 ? 375 SER P CA 1 ATOM 62488 C C . SER U 1 242 ? 38.904 -14.090 -31.617 1.00 123.78 ? 375 SER P C 1 ATOM 62489 O O . SER U 1 242 ? 38.103 -14.078 -30.686 1.00 124.62 ? 375 SER P O 1 ATOM 62490 C CB . SER U 1 242 ? 40.062 -11.919 -31.974 1.00 121.88 ? 375 SER P CB 1 ATOM 62491 O OG . SER U 1 242 ? 40.055 -10.712 -32.709 1.00 123.18 ? 375 SER P OG 1 ATOM 62492 H H . SER U 1 242 ? 37.483 -11.792 -32.049 1.00 128.71 ? 375 SER P H 1 ATOM 62493 H HA . SER U 1 242 ? 39.369 -13.210 -33.398 1.00 122.80 ? 375 SER P HA 1 ATOM 62494 H HB2 . SER U 1 242 ? 39.838 -11.728 -31.049 1.00 117.18 ? 375 SER P HB2 1 ATOM 62495 H HB3 . SER U 1 242 ? 40.944 -12.318 -32.027 1.00 117.18 ? 375 SER P HB3 1 ATOM 62496 H HG . SER U 1 242 ? 40.620 -10.179 -32.391 1.00 122.18 ? 375 SER P HG 1 ATOM 62497 N N . PHE U 1 243 ? 39.703 -15.118 -31.872 1.00 117.98 ? 376 PHE P N 1 ATOM 62498 C CA . PHE U 1 243 ? 39.644 -16.346 -31.094 1.00 117.81 ? 376 PHE P CA 1 ATOM 62499 C C . PHE U 1 243 ? 40.842 -17.217 -31.414 1.00 116.53 ? 376 PHE P C 1 ATOM 62500 O O . PHE U 1 243 ? 41.569 -16.954 -32.370 1.00 116.16 ? 376 PHE P O 1 ATOM 62501 C CB . PHE U 1 243 ? 38.351 -17.108 -31.384 1.00 120.93 ? 376 PHE P CB 1 ATOM 62502 C CG . PHE U 1 243 ? 38.168 -17.457 -32.832 1.00 123.02 ? 376 PHE P CG 1 ATOM 62503 C CD1 . PHE U 1 243 ? 37.638 -16.537 -33.718 1.00 124.66 ? 376 PHE P CD1 1 ATOM 62504 C CD2 . PHE U 1 243 ? 38.522 -18.707 -33.307 1.00 123.84 ? 376 PHE P CD2 1 ATOM 62505 C CE1 . PHE U 1 243 ? 37.466 -16.855 -35.049 1.00 126.95 ? 376 PHE P CE1 1 ATOM 62506 C CE2 . PHE U 1 243 ? 38.352 -19.030 -34.639 1.00 126.18 ? 376 PHE P CE2 1 ATOM 62507 C CZ . PHE U 1 243 ? 37.822 -18.102 -35.510 1.00 127.69 ? 376 PHE P CZ 1 ATOM 62508 H H . PHE U 1 243 ? 40.293 -15.129 -32.498 1.00 117.66 ? 376 PHE P H 1 ATOM 62509 H HA . PHE U 1 243 ? 39.666 -16.129 -30.149 1.00 115.87 ? 376 PHE P HA 1 ATOM 62510 H HB2 . PHE U 1 243 ? 38.355 -17.935 -30.877 1.00 121.21 ? 376 PHE P HB2 1 ATOM 62511 H HB3 . PHE U 1 243 ? 37.597 -16.560 -31.113 1.00 121.21 ? 376 PHE P HB3 1 ATOM 62512 H HD1 . PHE U 1 243 ? 37.394 -15.693 -33.412 1.00 135.86 ? 376 PHE P HD1 1 ATOM 62513 H HD2 . PHE U 1 243 ? 38.879 -19.336 -32.723 1.00 135.09 ? 376 PHE P HD2 1 ATOM 62514 H HE1 . PHE U 1 243 ? 37.109 -16.227 -35.635 1.00 145.82 ? 376 PHE P HE1 1 ATOM 62515 H HE2 . PHE U 1 243 ? 38.594 -19.874 -34.948 1.00 144.61 ? 376 PHE P HE2 1 ATOM 62516 H HZ . PHE U 1 243 ? 37.708 -18.318 -36.407 1.00 149.95 ? 376 PHE P HZ 1 ATOM 62517 N N . ASN U 1 244 ? 41.039 -18.259 -30.613 1.00 133.92 ? 377 ASN P N 1 ATOM 62518 C CA . ASN U 1 244 ? 42.109 -19.220 -30.853 1.00 133.52 ? 377 ASN P CA 1 ATOM 62519 C C . ASN U 1 244 ? 41.560 -20.552 -31.345 1.00 136.27 ? 377 ASN P C 1 ATOM 62520 O O . ASN U 1 244 ? 40.739 -21.181 -30.674 1.00 137.67 ? 377 ASN P O 1 ATOM 62521 C CB . ASN U 1 244 ? 42.935 -19.438 -29.584 1.00 131.76 ? 377 ASN P CB 1 ATOM 62522 C CG . ASN U 1 244 ? 44.210 -20.235 -29.843 1.00 131.58 ? 377 ASN P CG 1 ATOM 62523 O OD1 . ASN U 1 244 ? 44.165 -21.439 -30.098 1.00 133.53 ? 377 ASN P OD1 1 ATOM 62524 N ND2 . ASN U 1 244 ? 45.355 -19.562 -29.770 1.00 129.68 ? 377 ASN P ND2 1 ATOM 62525 H H . ASN U 1 244 ? 40.562 -18.432 -29.918 1.00 103.70 ? 377 ASN P H 1 ATOM 62526 H HA . ASN U 1 244 ? 42.700 -18.869 -31.538 1.00 106.04 ? 377 ASN P HA 1 ATOM 62527 H HB2 . ASN U 1 244 ? 43.188 -18.575 -29.219 1.00 100.39 ? 377 ASN P HB2 1 ATOM 62528 H HB3 . ASN U 1 244 ? 42.400 -19.927 -28.939 1.00 100.39 ? 377 ASN P HB3 1 ATOM 62529 H HD21 . ASN U 1 244 ? 46.101 -19.966 -29.908 1.00 97.09 ? 377 ASN P HD21 1 ATOM 62530 H HD22 . ASN U 1 244 ? 45.349 -18.722 -29.585 1.00 97.09 ? 377 ASN P HD22 1 ATOM 62531 N N . CYS U 1 245 ? 42.019 -20.972 -32.521 1.00 142.27 ? 378 CYS P N 1 ATOM 62532 C CA . CYS U 1 245 ? 41.618 -22.248 -33.103 1.00 145.37 ? 378 CYS P CA 1 ATOM 62533 C C . CYS U 1 245 ? 42.840 -23.093 -33.444 1.00 145.71 ? 378 CYS P C 1 ATOM 62534 O O . CYS U 1 245 ? 43.602 -22.765 -34.356 1.00 145.47 ? 378 CYS P O 1 ATOM 62535 C CB . CYS U 1 245 ? 40.766 -22.023 -34.353 1.00 147.79 ? 378 CYS P CB 1 ATOM 62536 S SG . CYS U 1 245 ? 40.256 -23.547 -35.185 1.00 152.28 ? 378 CYS P SG 1 ATOM 62537 H H . CYS U 1 245 ? 42.572 -20.528 -33.007 1.00 207.63 ? 378 CYS P H 1 ATOM 62538 H HA . CYS U 1 245 ? 41.084 -22.737 -32.457 1.00 219.31 ? 378 CYS P HA 1 ATOM 62539 H HB2 . CYS U 1 245 ? 39.963 -21.541 -34.100 1.00 227.17 ? 378 CYS P HB2 1 ATOM 62540 H HB3 . CYS U 1 245 ? 41.277 -21.496 -34.987 1.00 227.17 ? 378 CYS P HB3 1 ATOM 62541 N N . GLY U 1 246 ? 43.025 -24.179 -32.700 1.00 142.75 ? 379 GLY P N 1 ATOM 62542 C CA . GLY U 1 246 ? 44.132 -25.087 -32.935 1.00 144.38 ? 379 GLY P CA 1 ATOM 62543 C C . GLY U 1 246 ? 45.492 -24.469 -32.656 1.00 143.35 ? 379 GLY P C 1 ATOM 62544 O O . GLY U 1 246 ? 46.503 -24.929 -33.189 1.00 145.90 ? 379 GLY P O 1 ATOM 62545 H H . GLY U 1 246 ? 42.516 -24.410 -32.047 1.00 240.39 ? 379 GLY P H 1 ATOM 62546 H HA2 . GLY U 1 246 ? 44.030 -25.867 -32.368 1.00 245.90 ? 379 GLY P HA2 1 ATOM 62547 H HA3 . GLY U 1 246 ? 44.114 -25.379 -33.860 1.00 245.90 ? 379 GLY P HA3 1 ATOM 62548 N N . GLY U 1 247 ? 45.519 -23.422 -31.832 1.00 137.24 ? 380 GLY P N 1 ATOM 62549 C CA . GLY U 1 247 ? 46.767 -22.813 -31.397 1.00 136.18 ? 380 GLY P CA 1 ATOM 62550 C C . GLY U 1 247 ? 47.155 -21.558 -32.155 1.00 133.17 ? 380 GLY P C 1 ATOM 62551 O O . GLY U 1 247 ? 48.138 -20.897 -31.811 1.00 131.85 ? 380 GLY P O 1 ATOM 62552 H H . GLY U 1 247 ? 44.817 -23.045 -31.508 1.00 137.56 ? 380 GLY P H 1 ATOM 62553 H HA2 . GLY U 1 247 ? 46.697 -22.586 -30.456 1.00 128.63 ? 380 GLY P HA2 1 ATOM 62554 H HA3 . GLY U 1 247 ? 47.485 -23.458 -31.497 1.00 128.63 ? 380 GLY P HA3 1 ATOM 62555 N N . GLU U 1 248 ? 46.383 -21.229 -33.185 1.00 135.33 ? 381 GLU P N 1 ATOM 62556 C CA . GLU U 1 248 ? 46.642 -20.050 -34.005 1.00 134.30 ? 381 GLU P CA 1 ATOM 62557 C C . GLU U 1 248 ? 45.699 -18.909 -33.630 1.00 133.08 ? 381 GLU P C 1 ATOM 62558 O O . GLU U 1 248 ? 45.108 -18.921 -32.551 1.00 132.45 ? 381 GLU P O 1 ATOM 62559 C CB . GLU U 1 248 ? 46.505 -20.401 -35.483 1.00 136.75 ? 381 GLU P CB 1 ATOM 62560 C CG . GLU U 1 248 ? 47.404 -21.544 -35.908 1.00 138.74 ? 381 GLU P CG 1 ATOM 62561 C CD . GLU U 1 248 ? 47.577 -21.610 -37.406 1.00 140.86 ? 381 GLU P CD 1 ATOM 62562 O OE1 . GLU U 1 248 ? 46.754 -21.000 -38.121 1.00 141.45 ? 381 GLU P OE1 1 ATOM 62563 O OE2 . GLU U 1 248 ? 48.535 -22.264 -37.871 1.00 143.46 ? 381 GLU P OE2 1 ATOM 62564 H H . GLU U 1 248 ? 45.693 -21.679 -33.434 1.00 301.76 ? 381 GLU P H 1 ATOM 62565 H HA . GLU U 1 248 ? 47.551 -19.751 -33.850 1.00 299.17 ? 381 GLU P HA 1 ATOM 62566 H HB2 . GLU U 1 248 ? 45.588 -20.660 -35.661 1.00 309.80 ? 381 GLU P HB2 1 ATOM 62567 H HB3 . GLU U 1 248 ? 46.739 -19.624 -36.014 1.00 309.80 ? 381 GLU P HB3 1 ATOM 62568 H HG2 . GLU U 1 248 ? 48.279 -21.425 -35.508 1.00 315.94 ? 381 GLU P HG2 1 ATOM 62569 H HG3 . GLU U 1 248 ? 47.013 -22.382 -35.613 1.00 315.94 ? 381 GLU P HG3 1 ATOM 62570 N N . PHE U 1 249 ? 45.563 -17.926 -34.516 1.00 113.57 ? 382 PHE P N 1 ATOM 62571 C CA . PHE U 1 249 ? 44.774 -16.736 -34.226 1.00 112.93 ? 382 PHE P CA 1 ATOM 62572 C C . PHE U 1 249 ? 44.012 -16.265 -35.458 1.00 115.04 ? 382 PHE P C 1 ATOM 62573 O O . PHE U 1 249 ? 44.614 -15.905 -36.464 1.00 115.49 ? 382 PHE P O 1 ATOM 62574 C CB . PHE U 1 249 ? 45.684 -15.620 -33.714 1.00 110.68 ? 382 PHE P CB 1 ATOM 62575 C CG . PHE U 1 249 ? 46.355 -15.936 -32.412 1.00 108.93 ? 382 PHE P CG 1 ATOM 62576 C CD1 . PHE U 1 249 ? 45.724 -15.666 -31.211 1.00 108.23 ? 382 PHE P CD1 1 ATOM 62577 C CD2 . PHE U 1 249 ? 47.618 -16.500 -32.387 1.00 108.42 ? 382 PHE P CD2 1 ATOM 62578 C CE1 . PHE U 1 249 ? 46.339 -15.954 -30.010 1.00 107.00 ? 382 PHE P CE1 1 ATOM 62579 C CE2 . PHE U 1 249 ? 48.237 -16.790 -31.188 1.00 107.30 ? 382 PHE P CE2 1 ATOM 62580 C CZ . PHE U 1 249 ? 47.596 -16.516 -29.999 1.00 106.55 ? 382 PHE P CZ 1 ATOM 62581 H H . PHE U 1 249 ? 45.922 -17.926 -35.297 1.00 115.37 ? 382 PHE P H 1 ATOM 62582 H HA . PHE U 1 249 ? 44.128 -16.943 -33.532 1.00 112.04 ? 382 PHE P HA 1 ATOM 62583 H HB2 . PHE U 1 249 ? 46.378 -15.456 -34.373 1.00 107.56 ? 382 PHE P HB2 1 ATOM 62584 H HB3 . PHE U 1 249 ? 45.154 -14.818 -33.587 1.00 107.56 ? 382 PHE P HB3 1 ATOM 62585 H HD1 . PHE U 1 249 ? 44.875 -15.287 -31.214 1.00 95.69 ? 382 PHE P HD1 1 ATOM 62586 H HD2 . PHE U 1 249 ? 48.054 -16.686 -33.187 1.00 98.83 ? 382 PHE P HD2 1 ATOM 62587 H HE1 . PHE U 1 249 ? 45.905 -15.769 -29.209 1.00 89.82 ? 382 PHE P HE1 1 ATOM 62588 H HE2 . PHE U 1 249 ? 49.086 -17.170 -31.183 1.00 92.93 ? 382 PHE P HE2 1 ATOM 62589 H HZ . PHE U 1 249 ? 48.012 -16.711 -29.190 1.00 88.16 ? 382 PHE P HZ 1 ATOM 62590 N N . PHE U 1 250 ? 42.686 -16.272 -35.372 1.00 124.90 ? 383 PHE P N 1 ATOM 62591 C CA . PHE U 1 250 ? 41.831 -15.820 -36.467 1.00 127.48 ? 383 PHE P CA 1 ATOM 62592 C C . PHE U 1 250 ? 41.274 -14.414 -36.214 1.00 127.47 ? 383 PHE P C 1 ATOM 62593 O O . PHE U 1 250 ? 40.947 -14.064 -35.080 1.00 126.39 ? 383 PHE P O 1 ATOM 62594 C CB . PHE U 1 250 ? 40.684 -16.811 -36.672 1.00 130.27 ? 383 PHE P CB 1 ATOM 62595 C CG . PHE U 1 250 ? 41.069 -18.031 -37.460 1.00 131.85 ? 383 PHE P CG 1 ATOM 62596 C CD1 . PHE U 1 250 ? 42.080 -18.869 -37.018 1.00 130.40 ? 383 PHE P CD1 1 ATOM 62597 C CD2 . PHE U 1 250 ? 40.413 -18.345 -38.639 1.00 135.30 ? 383 PHE P CD2 1 ATOM 62598 C CE1 . PHE U 1 250 ? 42.435 -19.996 -37.741 1.00 132.43 ? 383 PHE P CE1 1 ATOM 62599 C CE2 . PHE U 1 250 ? 40.761 -19.469 -39.366 1.00 137.29 ? 383 PHE P CE2 1 ATOM 62600 C CZ . PHE U 1 250 ? 41.773 -20.296 -38.917 1.00 135.85 ? 383 PHE P CZ 1 ATOM 62601 H H . PHE U 1 250 ? 42.250 -16.539 -34.680 1.00 159.62 ? 383 PHE P H 1 ATOM 62602 H HA . PHE U 1 250 ? 42.353 -15.792 -37.284 1.00 167.54 ? 383 PHE P HA 1 ATOM 62603 H HB2 . PHE U 1 250 ? 40.367 -17.106 -35.804 1.00 170.92 ? 383 PHE P HB2 1 ATOM 62604 H HB3 . PHE U 1 250 ? 39.967 -16.364 -37.148 1.00 170.92 ? 383 PHE P HB3 1 ATOM 62605 H HD1 . PHE U 1 250 ? 42.528 -18.671 -36.227 1.00 186.96 ? 383 PHE P HD1 1 ATOM 62606 H HD2 . PHE U 1 250 ? 39.731 -17.792 -38.946 1.00 177.32 ? 383 PHE P HD2 1 ATOM 62607 H HE1 . PHE U 1 250 ? 43.116 -20.550 -37.436 1.00 195.21 ? 383 PHE P HE1 1 ATOM 62608 H HE2 . PHE U 1 250 ? 40.315 -19.668 -40.157 1.00 185.95 ? 383 PHE P HE2 1 ATOM 62609 H HZ . PHE U 1 250 ? 42.009 -21.051 -39.405 1.00 194.92 ? 383 PHE P HZ 1 ATOM 62610 N N . TYR U 1 251 ? 41.183 -13.613 -37.275 1.00 117.95 ? 384 TYR P N 1 ATOM 62611 C CA . TYR U 1 251 ? 40.625 -12.263 -37.201 1.00 118.86 ? 384 TYR P CA 1 ATOM 62612 C C . TYR U 1 251 ? 39.545 -12.065 -38.258 1.00 122.66 ? 384 TYR P C 1 ATOM 62613 O O . TYR U 1 251 ? 39.855 -11.916 -39.437 1.00 124.08 ? 384 TYR P O 1 ATOM 62614 C CB . TYR U 1 251 ? 41.720 -11.219 -37.399 1.00 117.42 ? 384 TYR P CB 1 ATOM 62615 C CG . TYR U 1 251 ? 42.715 -11.109 -36.272 1.00 114.20 ? 384 TYR P CG 1 ATOM 62616 C CD1 . TYR U 1 251 ? 42.417 -10.382 -35.131 1.00 113.51 ? 384 TYR P CD1 1 ATOM 62617 C CD2 . TYR U 1 251 ? 43.966 -11.707 -36.360 1.00 112.35 ? 384 TYR P CD2 1 ATOM 62618 C CE1 . TYR U 1 251 ? 43.327 -10.265 -34.103 1.00 110.98 ? 384 TYR P CE1 1 ATOM 62619 C CE2 . TYR U 1 251 ? 44.884 -11.596 -35.334 1.00 109.83 ? 384 TYR P CE2 1 ATOM 62620 C CZ . TYR U 1 251 ? 44.562 -10.873 -34.207 1.00 109.11 ? 384 TYR P CZ 1 ATOM 62621 O OH . TYR U 1 251 ? 45.484 -10.765 -33.190 1.00 106.96 ? 384 TYR P OH 1 ATOM 62622 H H . TYR U 1 251 ? 41.442 -13.835 -38.064 1.00 71.86 ? 384 TYR P H 1 ATOM 62623 H HA . TYR U 1 251 ? 40.227 -12.127 -36.327 1.00 74.87 ? 384 TYR P HA 1 ATOM 62624 H HB2 . TYR U 1 251 ? 42.214 -11.439 -38.204 1.00 74.51 ? 384 TYR P HB2 1 ATOM 62625 H HB3 . TYR U 1 251 ? 41.301 -10.350 -37.503 1.00 74.51 ? 384 TYR P HB3 1 ATOM 62626 H HD1 . TYR U 1 251 ? 41.587 -9.970 -35.056 1.00 59.53 ? 384 TYR P HD1 1 ATOM 62627 H HD2 . TYR U 1 251 ? 44.187 -12.195 -37.120 1.00 61.62 ? 384 TYR P HD2 1 ATOM 62628 H HE1 . TYR U 1 251 ? 43.110 -9.777 -33.341 1.00 51.70 ? 384 TYR P HE1 1 ATOM 62629 H HE2 . TYR U 1 251 ? 45.716 -12.005 -35.405 1.00 53.50 ? 384 TYR P HE2 1 ATOM 62630 H HH . TYR U 1 251 ? 45.169 -10.301 -32.565 1.00 41.59 ? 384 TYR P HH 1 ATOM 62631 N N . CYS U 1 252 ? 38.286 -12.041 -37.834 1.00 131.93 ? 385 CYS P N 1 ATOM 62632 C CA . CYS U 1 252 ? 37.158 -11.977 -38.764 1.00 136.45 ? 385 CYS P CA 1 ATOM 62633 C C . CYS U 1 252 ? 36.457 -10.623 -38.774 1.00 138.40 ? 385 CYS P C 1 ATOM 62634 O O . CYS U 1 252 ? 35.832 -10.232 -37.789 1.00 138.39 ? 385 CYS P O 1 ATOM 62635 C CB . CYS U 1 252 ? 36.141 -13.063 -38.422 1.00 138.63 ? 385 CYS P CB 1 ATOM 62636 S SG . CYS U 1 252 ? 36.711 -14.736 -38.785 1.00 138.39 ? 385 CYS P SG 1 ATOM 62637 H H . CYS U 1 252 ? 38.054 -12.061 -37.006 1.00 173.65 ? 385 CYS P H 1 ATOM 62638 H HA . CYS U 1 252 ? 37.484 -12.148 -39.661 1.00 184.89 ? 385 CYS P HA 1 ATOM 62639 H HB2 . CYS U 1 252 ? 35.942 -13.018 -37.474 1.00 186.43 ? 385 CYS P HB2 1 ATOM 62640 H HB3 . CYS U 1 252 ? 35.333 -12.907 -38.936 1.00 186.43 ? 385 CYS P HB3 1 ATOM 62641 N N . ASN U 1 253 ? 36.551 -9.919 -39.898 1.00 132.17 ? 386 ASN P N 1 ATOM 62642 C CA . ASN U 1 253 ? 35.816 -8.671 -40.089 1.00 135.06 ? 386 ASN P CA 1 ATOM 62643 C C . ASN U 1 253 ? 34.322 -8.971 -40.167 1.00 139.51 ? 386 ASN P C 1 ATOM 62644 O O . ASN U 1 253 ? 33.871 -9.688 -41.063 1.00 142.58 ? 386 ASN P O 1 ATOM 62645 C CB . ASN U 1 253 ? 36.300 -7.949 -41.354 1.00 136.70 ? 386 ASN P CB 1 ATOM 62646 C CG . ASN U 1 253 ? 35.797 -6.514 -41.451 1.00 139.29 ? 386 ASN P CG 1 ATOM 62647 O OD1 . ASN U 1 253 ? 34.689 -6.198 -41.025 1.00 141.95 ? 386 ASN P OD1 1 ATOM 62648 N ND2 . ASN U 1 253 ? 36.618 -5.639 -42.021 1.00 138.89 ? 386 ASN P ND2 1 ATOM 62649 H H . ASN U 1 253 ? 37.037 -10.144 -40.571 1.00 118.97 ? 386 ASN P H 1 ATOM 62650 H HA . ASN U 1 253 ? 35.971 -8.088 -39.329 1.00 127.68 ? 386 ASN P HA 1 ATOM 62651 H HB2 . ASN U 1 253 ? 37.270 -7.927 -41.353 1.00 140.47 ? 386 ASN P HB2 1 ATOM 62652 H HB3 . ASN U 1 253 ? 35.980 -8.431 -42.133 1.00 140.47 ? 386 ASN P HB3 1 ATOM 62653 N N . THR U 1 254 ? 33.561 -8.423 -39.222 1.00 141.37 ? 387 THR P N 1 ATOM 62654 C CA . THR U 1 254 ? 32.148 -8.762 -39.069 1.00 145.05 ? 387 THR P CA 1 ATOM 62655 C C . THR U 1 254 ? 31.205 -7.679 -39.597 1.00 149.89 ? 387 THR P C 1 ATOM 62656 O O . THR U 1 254 ? 30.033 -7.643 -39.221 1.00 153.07 ? 387 THR P O 1 ATOM 62657 C CB . THR U 1 254 ? 31.799 -9.009 -37.592 1.00 143.56 ? 387 THR P CB 1 ATOM 62658 O OG1 . THR U 1 254 ? 31.719 -7.757 -36.902 1.00 143.95 ? 387 THR P OG1 1 ATOM 62659 C CG2 . THR U 1 254 ? 32.848 -9.877 -36.923 1.00 138.79 ? 387 THR P CG2 1 ATOM 62660 H H . THR U 1 254 ? 33.844 -7.846 -38.650 1.00 165.14 ? 387 THR P H 1 ATOM 62661 H HA . THR U 1 254 ? 31.967 -9.579 -39.560 1.00 167.54 ? 387 THR P HA 1 ATOM 62662 H HB . THR U 1 254 ? 30.944 -9.464 -37.535 1.00 156.85 ? 387 THR P HB 1 ATOM 62663 H HG1 . THR U 1 254 ? 31.528 -7.886 -36.094 1.00 154.92 ? 387 THR P HG1 1 ATOM 62664 H HG21 . THR U 1 254 ? 32.613 -10.023 -35.993 1.00 145.73 ? 387 THR P HG21 1 ATOM 62665 H HG22 . THR U 1 254 ? 32.905 -10.734 -37.372 1.00 145.73 ? 387 THR P HG22 1 ATOM 62666 H HG23 . THR U 1 254 ? 33.714 -9.441 -36.964 1.00 145.73 ? 387 THR P HG23 1 ATOM 62667 N N . SER U 1 255 ? 31.713 -6.800 -40.459 1.00 146.26 ? 388 SER P N 1 ATOM 62668 C CA . SER U 1 255 ? 30.900 -5.724 -41.023 1.00 151.30 ? 388 SER P CA 1 ATOM 62669 C C . SER U 1 255 ? 29.697 -6.281 -41.780 1.00 156.98 ? 388 SER P C 1 ATOM 62670 O O . SER U 1 255 ? 28.610 -5.707 -41.742 1.00 161.63 ? 388 SER P O 1 ATOM 62671 C CB . SER U 1 255 ? 31.737 -4.843 -41.956 1.00 151.33 ? 388 SER P CB 1 ATOM 62672 O OG . SER U 1 255 ? 32.280 -5.596 -43.026 1.00 151.21 ? 388 SER P OG 1 ATOM 62673 H HA . SER U 1 255 ? 30.569 -5.167 -40.302 1.00 220.43 ? 388 SER P HA 1 ATOM 62674 H HB2 . SER U 1 255 ? 31.171 -4.143 -42.319 1.00 228.92 ? 388 SER P HB2 1 ATOM 62675 H HB3 . SER U 1 255 ? 32.464 -4.449 -41.448 1.00 228.92 ? 388 SER P HB3 1 ATOM 62676 H HG . SER U 1 255 ? 32.774 -6.206 -42.726 1.00 230.42 ? 388 SER P HG 1 ATOM 62677 N N . GLY U 1 256 ? 29.902 -7.400 -42.467 1.00 149.02 ? 389 GLY P N 1 ATOM 62678 C CA . GLY U 1 256 ? 28.834 -8.053 -43.202 1.00 154.57 ? 389 GLY P CA 1 ATOM 62679 C C . GLY U 1 256 ? 27.847 -8.742 -42.281 1.00 155.77 ? 389 GLY P C 1 ATOM 62680 O O . GLY U 1 256 ? 26.728 -9.062 -42.684 1.00 161.26 ? 389 GLY P O 1 ATOM 62681 H H . GLY U 1 256 ? 30.660 -7.803 -42.521 1.00 113.26 ? 389 GLY P H 1 ATOM 62682 H HA2 . GLY U 1 256 ? 28.356 -7.396 -43.731 1.00 121.19 ? 389 GLY P HA2 1 ATOM 62683 H HA3 . GLY U 1 256 ? 29.212 -8.716 -43.801 1.00 121.19 ? 389 GLY P HA3 1 ATOM 62684 N N . LEU U 1 257 ? 28.264 -8.974 -41.040 1.00 163.91 ? 390 LEU P N 1 ATOM 62685 C CA . LEU U 1 257 ? 27.415 -9.633 -40.055 1.00 164.61 ? 390 LEU P CA 1 ATOM 62686 C C . LEU U 1 257 ? 26.457 -8.642 -39.386 1.00 167.64 ? 390 LEU P C 1 ATOM 62687 O O . LEU U 1 257 ? 25.382 -9.026 -38.915 1.00 170.70 ? 390 LEU P O 1 ATOM 62688 C CB . LEU U 1 257 ? 28.280 -10.323 -38.997 1.00 158.92 ? 390 LEU P CB 1 ATOM 62689 C CG . LEU U 1 257 ? 27.728 -11.603 -38.364 1.00 159.18 ? 390 LEU P CG 1 ATOM 62690 C CD1 . LEU U 1 257 ? 27.572 -12.710 -39.397 1.00 161.53 ? 390 LEU P CD1 1 ATOM 62691 C CD2 . LEU U 1 257 ? 28.637 -12.062 -37.230 1.00 153.68 ? 390 LEU P CD2 1 ATOM 62692 H H . LEU U 1 257 ? 29.041 -8.758 -40.743 1.00 260.75 ? 390 LEU P H 1 ATOM 62693 H HA . LEU U 1 257 ? 26.883 -10.312 -40.499 1.00 256.08 ? 390 LEU P HA 1 ATOM 62694 H HB2 . LEU U 1 257 ? 29.129 -10.551 -39.405 1.00 243.67 ? 390 LEU P HB2 1 ATOM 62695 H HB3 . LEU U 1 257 ? 28.433 -9.693 -38.276 1.00 243.67 ? 390 LEU P HB3 1 ATOM 62696 H HG . LEU U 1 257 ? 26.853 -11.417 -37.990 1.00 239.56 ? 390 LEU P HG 1 ATOM 62697 H HD11 . LEU U 1 257 ? 27.221 -13.502 -38.960 1.00 245.51 ? 390 LEU P HD11 1 ATOM 62698 H HD12 . LEU U 1 257 ? 26.958 -12.413 -40.087 1.00 245.51 ? 390 LEU P HD12 1 ATOM 62699 H HD13 . LEU U 1 257 ? 28.439 -12.903 -39.786 1.00 245.51 ? 390 LEU P HD13 1 ATOM 62700 H HD21 . LEU U 1 257 ? 28.272 -12.872 -36.842 1.00 228.61 ? 390 LEU P HD21 1 ATOM 62701 H HD22 . LEU U 1 257 ? 29.523 -12.234 -37.586 1.00 228.61 ? 390 LEU P HD22 1 ATOM 62702 H HD23 . LEU U 1 257 ? 28.680 -11.363 -36.559 1.00 228.61 ? 390 LEU P HD23 1 ATOM 62703 N N . PHE U 1 258 ? 26.860 -7.372 -39.353 1.00 164.62 ? 391 PHE P N 1 ATOM 62704 C CA . PHE U 1 258 ? 26.076 -6.305 -38.728 1.00 167.76 ? 391 PHE P CA 1 ATOM 62705 C C . PHE U 1 258 ? 25.665 -5.230 -39.737 1.00 172.59 ? 391 PHE P C 1 ATOM 62706 O O . PHE U 1 258 ? 25.810 -4.036 -39.472 1.00 173.23 ? 391 PHE P O 1 ATOM 62707 C CB . PHE U 1 258 ? 26.872 -5.658 -37.587 1.00 163.75 ? 391 PHE P CB 1 ATOM 62708 C CG . PHE U 1 258 ? 27.210 -6.600 -36.471 1.00 159.67 ? 391 PHE P CG 1 ATOM 62709 C CD1 . PHE U 1 258 ? 26.227 -7.051 -35.608 1.00 161.68 ? 391 PHE P CD1 1 ATOM 62710 C CD2 . PHE U 1 258 ? 28.511 -7.027 -36.277 1.00 154.17 ? 391 PHE P CD2 1 ATOM 62711 C CE1 . PHE U 1 258 ? 26.534 -7.915 -34.579 1.00 158.24 ? 391 PHE P CE1 1 ATOM 62712 C CE2 . PHE U 1 258 ? 28.822 -7.891 -35.248 1.00 150.78 ? 391 PHE P CE2 1 ATOM 62713 C CZ . PHE U 1 258 ? 27.832 -8.334 -34.399 1.00 152.80 ? 391 PHE P CZ 1 ATOM 62714 H H . PHE U 1 258 ? 27.600 -7.097 -39.694 1.00 158.46 ? 391 PHE P H 1 ATOM 62715 H HA . PHE U 1 258 ? 25.268 -6.686 -38.351 1.00 165.23 ? 391 PHE P HA 1 ATOM 62716 H HB2 . PHE U 1 258 ? 27.704 -5.311 -37.945 1.00 160.13 ? 391 PHE P HB2 1 ATOM 62717 H HB3 . PHE U 1 258 ? 26.347 -4.932 -37.214 1.00 160.13 ? 391 PHE P HB3 1 ATOM 62718 H HD1 . PHE U 1 258 ? 25.348 -6.771 -35.726 1.00 136.92 ? 391 PHE P HD1 1 ATOM 62719 H HD2 . PHE U 1 258 ? 29.182 -6.731 -36.848 1.00 144.26 ? 391 PHE P HD2 1 ATOM 62720 H HE1 . PHE U 1 258 ? 25.865 -8.213 -34.006 1.00 124.97 ? 391 PHE P HE1 1 ATOM 62721 H HE2 . PHE U 1 258 ? 29.700 -8.174 -35.127 1.00 132.48 ? 391 PHE P HE2 1 ATOM 62722 H HZ . PHE U 1 258 ? 28.040 -8.917 -33.704 1.00 122.96 ? 391 PHE P HZ 1 ATOM 62723 N N . ASN U 1 259 ? 25.165 -5.652 -40.894 1.00 167.42 ? 392 ASN P N 1 ATOM 62724 C CA . ASN U 1 259 ? 24.670 -4.711 -41.896 1.00 173.10 ? 392 ASN P CA 1 ATOM 62725 C C . ASN U 1 259 ? 23.284 -4.195 -41.523 1.00 179.21 ? 392 ASN P C 1 ATOM 62726 O O . ASN U 1 259 ? 22.276 -4.852 -41.778 1.00 183.85 ? 392 ASN P O 1 ATOM 62727 C CB . ASN U 1 259 ? 24.632 -5.365 -43.281 1.00 176.11 ? 392 ASN P CB 1 ATOM 62728 C CG . ASN U 1 259 ? 24.193 -4.401 -44.370 1.00 182.18 ? 392 ASN P CG 1 ATOM 62729 O OD1 . ASN U 1 259 ? 24.169 -3.187 -44.169 1.00 183.29 ? 392 ASN P OD1 1 ATOM 62730 N ND2 . ASN U 1 259 ? 23.852 -4.940 -45.536 1.00 186.53 ? 392 ASN P ND2 1 ATOM 62731 H H . ASN U 1 259 ? 25.100 -6.478 -41.125 1.00 359.13 ? 392 ASN P H 1 ATOM 62732 H HA . ASN U 1 259 ? 25.271 -3.951 -41.939 1.00 374.04 ? 392 ASN P HA 1 ATOM 62733 H HB2 . ASN U 1 259 ? 25.520 -5.685 -43.503 1.00 377.82 ? 392 ASN P HB2 1 ATOM 62734 H HB3 . ASN U 1 259 ? 24.006 -6.105 -43.264 1.00 377.82 ? 392 ASN P HB3 1 ATOM 62735 H HD21 . ASN U 1 259 ? 23.596 -4.436 -46.184 1.00 396.90 ? 392 ASN P HD21 1 ATOM 62736 H HD22 . ASN U 1 259 ? 23.887 -5.792 -45.642 1.00 396.90 ? 392 ASN P HD22 1 ATOM 62737 N N . GLY U 1 265 ? 14.125 -13.042 -42.821 1.00 227.04 ? 405 GLY P N 1 ATOM 62738 C CA . GLY U 1 265 ? 14.739 -12.684 -44.087 1.00 227.37 ? 405 GLY P CA 1 ATOM 62739 C C . GLY U 1 265 ? 13.763 -12.778 -45.245 1.00 236.98 ? 405 GLY P C 1 ATOM 62740 O O . GLY U 1 265 ? 12.910 -13.667 -45.277 1.00 242.36 ? 405 GLY P O 1 ATOM 62741 H HA2 . GLY U 1 265 ? 15.074 -11.775 -44.039 1.00 235.01 ? 405 GLY P HA2 1 ATOM 62742 H HA3 . GLY U 1 265 ? 15.486 -13.278 -44.264 1.00 235.01 ? 405 GLY P HA3 1 ATOM 62743 N N . THR U 1 266 ? 13.889 -11.854 -46.194 1.00 232.15 ? 406 THR P N 1 ATOM 62744 C CA . THR U 1 266 ? 13.053 -11.845 -47.395 1.00 241.53 ? 406 THR P CA 1 ATOM 62745 C C . THR U 1 266 ? 13.831 -11.313 -48.597 1.00 241.22 ? 406 THR P C 1 ATOM 62746 O O . THR U 1 266 ? 13.741 -11.858 -49.698 1.00 245.94 ? 406 THR P O 1 ATOM 62747 C CB . THR U 1 266 ? 11.785 -10.982 -47.204 1.00 248.97 ? 406 THR P CB 1 ATOM 62748 O OG1 . THR U 1 266 ? 11.049 -11.445 -46.065 1.00 249.54 ? 406 THR P OG1 1 ATOM 62749 C CG2 . THR U 1 266 ? 10.889 -11.048 -48.441 1.00 259.35 ? 406 THR P CG2 1 ATOM 62750 H H . THR U 1 266 ? 14.460 -11.212 -46.167 1.00 357.24 ? 406 THR P H 1 ATOM 62751 H HA . THR U 1 266 ? 12.774 -12.752 -47.594 1.00 365.98 ? 406 THR P HA 1 ATOM 62752 H HB . THR U 1 266 ? 12.044 -10.058 -47.065 1.00 374.87 ? 406 THR P HB 1 ATOM 62753 H HG1 . THR U 1 266 ? 10.359 -10.977 -45.959 1.00 374.13 ? 406 THR P HG1 1 ATOM 62754 H HG21 . THR U 1 266 ? 10.098 -10.502 -48.306 1.00 381.93 ? 406 THR P HG21 1 ATOM 62755 H HG22 . THR U 1 266 ? 11.371 -10.720 -49.216 1.00 381.93 ? 406 THR P HG22 1 ATOM 62756 H HG23 . THR U 1 266 ? 10.616 -11.964 -48.604 1.00 381.93 ? 406 THR P HG23 1 ATOM 62757 N N . ALA U 1 267 ? 14.594 -10.246 -48.378 1.00 245.74 ? 407 ALA P N 1 ATOM 62758 C CA . ALA U 1 267 ? 15.335 -9.592 -49.452 1.00 245.51 ? 407 ALA P CA 1 ATOM 62759 C C . ALA U 1 267 ? 16.433 -10.492 -50.008 1.00 240.90 ? 407 ALA P C 1 ATOM 62760 O O . ALA U 1 267 ? 16.776 -11.515 -49.415 1.00 236.52 ? 407 ALA P O 1 ATOM 62761 C CB . ALA U 1 267 ? 15.933 -8.283 -48.952 1.00 240.73 ? 407 ALA P CB 1 ATOM 62762 H H . ALA U 1 267 ? 14.699 -9.877 -47.608 1.00 352.27 ? 407 ALA P H 1 ATOM 62763 H HA . ALA U 1 267 ? 14.724 -9.385 -50.175 1.00 354.24 ? 407 ALA P HA 1 ATOM 62764 H HB1 . ALA U 1 267 ? 16.422 -7.863 -49.678 1.00 352.11 ? 407 ALA P HB1 1 ATOM 62765 H HB2 . ALA U 1 267 ? 15.216 -7.702 -48.656 1.00 352.11 ? 407 ALA P HB2 1 ATOM 62766 H HB3 . ALA U 1 267 ? 16.534 -8.472 -48.214 1.00 352.11 ? 407 ALA P HB3 1 ATOM 62767 N N . SER U 1 268 ? 16.981 -10.098 -51.154 1.00 250.28 ? 408 SER P N 1 ATOM 62768 C CA . SER U 1 268 ? 18.101 -10.809 -51.757 1.00 246.17 ? 408 SER P CA 1 ATOM 62769 C C . SER U 1 268 ? 19.328 -10.720 -50.851 1.00 235.82 ? 408 SER P C 1 ATOM 62770 O O . SER U 1 268 ? 19.305 -10.019 -49.839 1.00 232.22 ? 408 SER P O 1 ATOM 62771 C CB . SER U 1 268 ? 18.415 -10.239 -53.141 1.00 250.13 ? 408 SER P CB 1 ATOM 62772 O OG . SER U 1 268 ? 18.661 -8.845 -53.076 1.00 248.84 ? 408 SER P OG 1 ATOM 62773 H H . SER U 1 268 ? 16.718 -9.415 -51.606 1.00 268.93 ? 408 SER P H 1 ATOM 62774 H HA . SER U 1 268 ? 17.867 -11.744 -51.860 1.00 266.02 ? 408 SER P HA 1 ATOM 62775 H HB2 . SER U 1 268 ? 19.204 -10.681 -53.492 1.00 274.01 ? 408 SER P HB2 1 ATOM 62776 H HB3 . SER U 1 268 ? 17.658 -10.398 -53.727 1.00 274.01 ? 408 SER P HB3 1 ATOM 62777 H HG . SER U 1 268 ? 17.986 -8.448 -52.773 1.00 275.95 ? 408 SER P HG 1 ATOM 62778 N N . ILE U 1 269 ? 20.382 -11.452 -51.207 1.00 244.39 ? 409 ILE P N 1 ATOM 62779 C CA . ILE U 1 269 ? 21.624 -11.518 -50.424 1.00 234.94 ? 409 ILE P CA 1 ATOM 62780 C C . ILE U 1 269 ? 21.441 -12.285 -49.109 1.00 231.07 ? 409 ILE P C 1 ATOM 62781 O O . ILE U 1 269 ? 22.324 -13.036 -48.697 1.00 225.31 ? 409 ILE P O 1 ATOM 62782 C CB . ILE U 1 269 ? 22.194 -10.104 -50.109 1.00 231.01 ? 409 ILE P CB 1 ATOM 62783 C CG1 . ILE U 1 269 ? 22.373 -9.304 -51.405 1.00 235.15 ? 409 ILE P CG1 1 ATOM 62784 C CG2 . ILE U 1 269 ? 23.520 -10.215 -49.358 1.00 221.75 ? 409 ILE P CG2 1 ATOM 62785 C CD1 . ILE U 1 269 ? 22.846 -7.876 -51.206 1.00 232.60 ? 409 ILE P CD1 1 ATOM 62786 H H . ILE U 1 269 ? 20.405 -11.934 -51.919 1.00 341.27 ? 409 ILE P H 1 ATOM 62787 H HA . ILE U 1 269 ? 22.290 -11.991 -50.947 1.00 327.41 ? 409 ILE P HA 1 ATOM 62788 H HB . ILE U 1 269 ? 21.560 -9.636 -49.544 1.00 323.79 ? 409 ILE P HB 1 ATOM 62789 H HG12 . ILE U 1 269 ? 23.028 -9.756 -51.960 1.00 336.45 ? 409 ILE P HG12 1 ATOM 62790 H HG13 . ILE U 1 269 ? 21.522 -9.270 -51.868 1.00 336.45 ? 409 ILE P HG13 1 ATOM 62791 H HG21 . ILE U 1 269 ? 23.853 -9.323 -49.174 1.00 306.26 ? 409 ILE P HG21 1 ATOM 62792 H HG22 . ILE U 1 269 ? 23.372 -10.692 -48.526 1.00 306.26 ? 409 ILE P HG22 1 ATOM 62793 H HG23 . ILE U 1 269 ? 24.154 -10.699 -49.909 1.00 306.26 ? 409 ILE P HG23 1 ATOM 62794 H HD11 . ILE U 1 269 ? 22.931 -7.448 -52.073 1.00 338.64 ? 409 ILE P HD11 1 ATOM 62795 H HD12 . ILE U 1 269 ? 22.196 -7.401 -50.665 1.00 338.64 ? 409 ILE P HD12 1 ATOM 62796 H HD13 . ILE U 1 269 ? 23.706 -7.888 -50.757 1.00 338.64 ? 409 ILE P HD13 1 ATOM 62797 N N . GLU U 1 270 ? 20.299 -12.098 -48.457 1.00 231.22 ? 410 GLU P N 1 ATOM 62798 C CA . GLU U 1 270 ? 20.022 -12.746 -47.182 1.00 228.27 ? 410 GLU P CA 1 ATOM 62799 C C . GLU U 1 270 ? 19.657 -14.219 -47.368 1.00 231.19 ? 410 GLU P C 1 ATOM 62800 O O . GLU U 1 270 ? 19.874 -15.036 -46.473 1.00 227.32 ? 410 GLU P O 1 ATOM 62801 C CB . GLU U 1 270 ? 18.893 -12.010 -46.457 1.00 231.73 ? 410 GLU P CB 1 ATOM 62802 C CG . GLU U 1 270 ? 19.120 -10.506 -46.338 1.00 230.31 ? 410 GLU P CG 1 ATOM 62803 C CD . GLU U 1 270 ? 17.919 -9.772 -45.775 1.00 235.22 ? 410 GLU P CD 1 ATOM 62804 O OE1 . GLU U 1 270 ? 16.940 -10.440 -45.382 1.00 239.16 ? 410 GLU P OE1 1 ATOM 62805 O OE2 . GLU U 1 270 ? 17.954 -8.525 -45.729 1.00 235.48 ? 410 GLU P OE2 1 ATOM 62806 H H . GLU U 1 270 ? 19.661 -11.593 -48.735 1.00 374.36 ? 410 GLU P H 1 ATOM 62807 H HA . GLU U 1 270 ? 20.816 -12.702 -46.626 1.00 363.87 ? 410 GLU P HA 1 ATOM 62808 H HB2 . GLU U 1 270 ? 18.066 -12.148 -46.945 1.00 367.47 ? 410 GLU P HB2 1 ATOM 62809 H HB3 . GLU U 1 270 ? 18.811 -12.370 -45.560 1.00 367.47 ? 410 GLU P HB3 1 ATOM 62810 H HG2 . GLU U 1 270 ? 19.873 -10.346 -45.747 1.00 363.86 ? 410 GLU P HG2 1 ATOM 62811 H HG3 . GLU U 1 270 ? 19.307 -10.144 -47.218 1.00 363.86 ? 410 GLU P HG3 1 ATOM 62812 N N . ASN U 1 271 ? 19.098 -14.551 -48.529 1.00 223.70 ? 411 ASN P N 1 ATOM 62813 C CA . ASN U 1 271 ? 18.749 -15.933 -48.842 1.00 227.49 ? 411 ASN P CA 1 ATOM 62814 C C . ASN U 1 271 ? 19.947 -16.684 -49.416 1.00 223.83 ? 411 ASN P C 1 ATOM 62815 O O . ASN U 1 271 ? 20.047 -16.884 -50.627 1.00 228.16 ? 411 ASN P O 1 ATOM 62816 C CB . ASN U 1 271 ? 17.575 -15.981 -49.825 1.00 237.73 ? 411 ASN P CB 1 ATOM 62817 C CG . ASN U 1 271 ? 17.093 -17.397 -50.087 1.00 242.57 ? 411 ASN P CG 1 ATOM 62818 O OD1 . ASN U 1 271 ? 17.329 -18.304 -49.288 1.00 238.98 ? 411 ASN P OD1 1 ATOM 62819 N ND2 . ASN U 1 271 ? 16.412 -17.594 -51.211 1.00 251.19 ? 411 ASN P ND2 1 ATOM 62820 H H . ASN U 1 271 ? 18.911 -13.991 -49.155 1.00 255.79 ? 411 ASN P H 1 ATOM 62821 H HA . ASN U 1 271 ? 18.477 -16.382 -48.027 1.00 262.16 ? 411 ASN P HA 1 ATOM 62822 H HB2 . ASN U 1 271 ? 16.834 -15.475 -49.457 1.00 275.70 ? 411 ASN P HB2 1 ATOM 62823 H HB3 . ASN U 1 271 ? 17.854 -15.597 -50.670 1.00 275.70 ? 411 ASN P HB3 1 ATOM 62824 H HD21 . ASN U 1 271 ? 16.118 -18.378 -51.404 1.00 291.13 ? 411 ASN P HD21 1 ATOM 62825 H HD22 . ASN U 1 271 ? 16.266 -16.936 -51.745 1.00 291.13 ? 411 ASN P HD22 1 ATOM 62826 N N . GLY U 1 272 ? 20.854 -17.097 -48.536 1.00 221.18 ? 412 GLY P N 1 ATOM 62827 C CA . GLY U 1 272 ? 22.068 -17.781 -48.945 1.00 217.26 ? 412 GLY P CA 1 ATOM 62828 C C . GLY U 1 272 ? 23.026 -17.956 -47.784 1.00 208.60 ? 412 GLY P C 1 ATOM 62829 O O . GLY U 1 272 ? 22.609 -18.292 -46.674 1.00 207.07 ? 412 GLY P O 1 ATOM 62830 H H . GLY U 1 272 ? 20.785 -16.990 -47.685 1.00 301.94 ? 412 GLY P H 1 ATOM 62831 H HA2 . GLY U 1 272 ? 21.845 -18.656 -49.299 1.00 298.37 ? 412 GLY P HA2 1 ATOM 62832 H HA3 . GLY U 1 272 ? 22.512 -17.269 -49.639 1.00 298.37 ? 412 GLY P HA3 1 ATOM 62833 N N . THR U 1 273 ? 24.311 -17.725 -48.042 1.00 200.43 ? 413 THR P N 1 ATOM 62834 C CA . THR U 1 273 ? 25.349 -17.850 -47.022 1.00 192.38 ? 413 THR P CA 1 ATOM 62835 C C . THR U 1 273 ? 26.116 -16.546 -46.846 1.00 187.28 ? 413 THR P C 1 ATOM 62836 O O . THR U 1 273 ? 26.380 -15.831 -47.815 1.00 188.85 ? 413 THR P O 1 ATOM 62837 C CB . THR U 1 273 ? 26.345 -18.976 -47.376 1.00 190.50 ? 413 THR P CB 1 ATOM 62838 O OG1 . THR U 1 273 ? 25.673 -20.241 -47.327 1.00 194.85 ? 413 THR P OG1 1 ATOM 62839 C CG2 . THR U 1 273 ? 27.530 -19.001 -46.407 1.00 182.37 ? 413 THR P CG2 1 ATOM 62840 H H . THR U 1 273 ? 24.611 -17.490 -48.813 1.00 265.52 ? 413 THR P H 1 ATOM 62841 H HA . THR U 1 273 ? 24.933 -18.072 -46.174 1.00 250.84 ? 413 THR P HA 1 ATOM 62842 H HB . THR U 1 273 ? 26.687 -18.830 -48.272 1.00 253.31 ? 413 THR P HB 1 ATOM 62843 H HG1 . THR U 1 273 ? 26.210 -20.859 -47.518 1.00 263.63 ? 413 THR P HG1 1 ATOM 62844 H HG21 . THR U 1 273 ? 28.141 -19.715 -46.649 1.00 238.81 ? 413 THR P HG21 1 ATOM 62845 H HG22 . THR U 1 273 ? 28.004 -18.156 -46.441 1.00 238.81 ? 413 THR P HG22 1 ATOM 62846 H HG23 . THR U 1 273 ? 27.215 -19.150 -45.502 1.00 238.81 ? 413 THR P HG23 1 ATOM 62847 N N . ILE U 1 274 ? 26.458 -16.239 -45.598 1.00 192.78 ? 414 ILE P N 1 ATOM 62848 C CA . ILE U 1 274 ? 27.375 -15.147 -45.286 1.00 187.31 ? 414 ILE P CA 1 ATOM 62849 C C . ILE U 1 274 ? 28.791 -15.702 -45.194 1.00 181.73 ? 414 ILE P C 1 ATOM 62850 O O . ILE U 1 274 ? 29.043 -16.653 -44.451 1.00 179.25 ? 414 ILE P O 1 ATOM 62851 C CB . ILE U 1 274 ? 27.010 -14.442 -43.956 1.00 184.54 ? 414 ILE P CB 1 ATOM 62852 C CG1 . ILE U 1 274 ? 25.670 -13.713 -44.090 1.00 190.32 ? 414 ILE P CG1 1 ATOM 62853 C CG2 . ILE U 1 274 ? 28.107 -13.452 -43.547 1.00 178.66 ? 414 ILE P CG2 1 ATOM 62854 C CD1 . ILE U 1 274 ? 25.128 -13.164 -42.783 1.00 188.86 ? 414 ILE P CD1 1 ATOM 62855 H H . ILE U 1 274 ? 26.167 -16.655 -44.904 1.00 308.95 ? 414 ILE P H 1 ATOM 62856 H HA . ILE U 1 274 ? 27.348 -14.490 -45.998 1.00 299.83 ? 414 ILE P HA 1 ATOM 62857 H HB . ILE U 1 274 ? 26.927 -15.115 -43.263 1.00 292.92 ? 414 ILE P HB 1 ATOM 62858 H HG12 . ILE U 1 274 ? 25.780 -12.968 -44.700 1.00 303.06 ? 414 ILE P HG12 1 ATOM 62859 H HG13 . ILE U 1 274 ? 25.012 -14.333 -44.444 1.00 303.06 ? 414 ILE P HG13 1 ATOM 62860 H HG21 . ILE U 1 274 ? 27.853 -13.026 -42.713 1.00 286.44 ? 414 ILE P HG21 1 ATOM 62861 H HG22 . ILE U 1 274 ? 28.941 -13.934 -43.431 1.00 286.44 ? 414 ILE P HG22 1 ATOM 62862 H HG23 . ILE U 1 274 ? 28.205 -12.784 -44.243 1.00 286.44 ? 414 ILE P HG23 1 ATOM 62863 H HD11 . ILE U 1 274 ? 24.283 -12.720 -42.953 1.00 298.32 ? 414 ILE P HD11 1 ATOM 62864 H HD12 . ILE U 1 274 ? 24.998 -13.898 -42.162 1.00 298.32 ? 414 ILE P HD12 1 ATOM 62865 H HD13 . ILE U 1 274 ? 25.767 -12.531 -42.419 1.00 298.32 ? 414 ILE P HD13 1 ATOM 62866 N N . THR U 1 275 ? 29.708 -15.108 -45.951 1.00 177.74 ? 415 THR P N 1 ATOM 62867 C CA . THR U 1 275 ? 31.114 -15.499 -45.912 1.00 172.70 ? 415 THR P CA 1 ATOM 62868 C C . THR U 1 275 ? 31.960 -14.369 -45.337 1.00 167.42 ? 415 THR P C 1 ATOM 62869 O O . THR U 1 275 ? 32.087 -13.307 -45.945 1.00 168.32 ? 415 THR P O 1 ATOM 62870 C CB . THR U 1 275 ? 31.643 -15.871 -47.312 1.00 175.43 ? 415 THR P CB 1 ATOM 62871 O OG1 . THR U 1 275 ? 30.795 -16.865 -47.902 1.00 181.23 ? 415 THR P OG1 1 ATOM 62872 C CG2 . THR U 1 275 ? 33.064 -16.415 -47.223 1.00 170.71 ? 415 THR P CG2 1 ATOM 62873 H H . THR U 1 275 ? 29.540 -14.470 -46.502 1.00 178.65 ? 415 THR P H 1 ATOM 62874 H HA . THR U 1 275 ? 31.212 -16.274 -45.336 1.00 172.22 ? 415 THR P HA 1 ATOM 62875 H HB . THR U 1 275 ? 31.652 -15.081 -47.874 1.00 181.93 ? 415 THR P HB 1 ATOM 62876 H HG1 . THR U 1 275 ? 31.080 -17.071 -48.665 1.00 191.52 ? 415 THR P HG1 1 ATOM 62877 H HG21 . THR U 1 275 ? 33.386 -16.646 -48.108 1.00 175.96 ? 415 THR P HG21 1 ATOM 62878 H HG22 . THR U 1 275 ? 33.651 -15.746 -46.838 1.00 175.96 ? 415 THR P HG22 1 ATOM 62879 H HG23 . THR U 1 275 ? 33.080 -17.208 -46.665 1.00 175.96 ? 415 THR P HG23 1 ATOM 62880 N N . LEU U 1 276 ? 32.537 -14.607 -44.163 1.00 163.38 ? 416 LEU P N 1 ATOM 62881 C CA . LEU U 1 276 ? 33.372 -13.612 -43.498 1.00 158.40 ? 416 LEU P CA 1 ATOM 62882 C C . LEU U 1 276 ? 34.843 -13.828 -43.838 1.00 154.78 ? 416 LEU P C 1 ATOM 62883 O O . LEU U 1 276 ? 35.364 -14.919 -43.630 1.00 153.23 ? 416 LEU P O 1 ATOM 62884 C CB . LEU U 1 276 ? 33.184 -13.674 -41.984 1.00 155.19 ? 416 LEU P CB 1 ATOM 62885 C CG . LEU U 1 276 ? 31.747 -13.593 -41.471 1.00 158.67 ? 416 LEU P CG 1 ATOM 62886 C CD1 . LEU U 1 276 ? 31.744 -13.627 -39.955 1.00 155.16 ? 416 LEU P CD1 1 ATOM 62887 C CD2 . LEU U 1 276 ? 31.044 -12.346 -41.975 1.00 162.09 ? 416 LEU P CD2 1 ATOM 62888 H H . LEU U 1 276 ? 32.460 -15.344 -43.727 1.00 128.98 ? 416 LEU P H 1 ATOM 62889 H HA . LEU U 1 276 ? 33.117 -12.726 -43.800 1.00 122.11 ? 416 LEU P HA 1 ATOM 62890 H HB2 . LEU U 1 276 ? 33.555 -14.513 -41.667 1.00 111.92 ? 416 LEU P HB2 1 ATOM 62891 H HB3 . LEU U 1 276 ? 33.673 -12.937 -41.587 1.00 111.92 ? 416 LEU P HB3 1 ATOM 62892 H HG . LEU U 1 276 ? 31.253 -14.365 -41.789 1.00 113.24 ? 416 LEU P HG 1 ATOM 62893 H HD11 . LEU U 1 276 ? 30.829 -13.575 -39.640 1.00 103.67 ? 416 LEU P HD11 1 ATOM 62894 H HD12 . LEU U 1 276 ? 32.150 -14.457 -39.658 1.00 103.67 ? 416 LEU P HD12 1 ATOM 62895 H HD13 . LEU U 1 276 ? 32.253 -12.872 -39.621 1.00 103.67 ? 416 LEU P HD13 1 ATOM 62896 H HD21 . LEU U 1 276 ? 30.138 -12.333 -41.627 1.00 120.13 ? 416 LEU P HD21 1 ATOM 62897 H HD22 . LEU U 1 276 ? 31.528 -11.564 -41.666 1.00 120.13 ? 416 LEU P HD22 1 ATOM 62898 H HD23 . LEU U 1 276 ? 31.026 -12.364 -42.944 1.00 120.13 ? 416 LEU P HD23 1 ATOM 62899 N N . PRO U 1 277 ? 35.521 -12.794 -44.358 1.00 150.07 ? 417 PRO P N 1 ATOM 62900 C CA . PRO U 1 277 ? 36.954 -12.943 -44.626 1.00 146.72 ? 417 PRO P CA 1 ATOM 62901 C C . PRO U 1 277 ? 37.778 -12.876 -43.343 1.00 141.20 ? 417 PRO P C 1 ATOM 62902 O O . PRO U 1 277 ? 37.441 -12.099 -42.447 1.00 139.75 ? 417 PRO P O 1 ATOM 62903 C CB . PRO U 1 277 ? 37.262 -11.760 -45.544 1.00 148.07 ? 417 PRO P CB 1 ATOM 62904 C CG . PRO U 1 277 ? 36.274 -10.725 -45.149 1.00 149.72 ? 417 PRO P CG 1 ATOM 62905 C CD . PRO U 1 277 ? 35.028 -11.459 -44.741 1.00 152.35 ? 417 PRO P CD 1 ATOM 62906 H HA . PRO U 1 277 ? 37.134 -13.775 -45.090 1.00 170.01 ? 417 PRO P HA 1 ATOM 62907 H HB2 . PRO U 1 277 ? 38.168 -11.450 -45.390 1.00 178.39 ? 417 PRO P HB2 1 ATOM 62908 H HB3 . PRO U 1 277 ? 37.137 -12.021 -46.470 1.00 178.39 ? 417 PRO P HB3 1 ATOM 62909 H HG2 . PRO U 1 277 ? 36.624 -10.212 -44.404 1.00 180.43 ? 417 PRO P HG2 1 ATOM 62910 H HG3 . PRO U 1 277 ? 36.094 -10.145 -45.905 1.00 180.43 ? 417 PRO P HG3 1 ATOM 62911 H HD2 . PRO U 1 277 ? 34.611 -11.023 -43.982 1.00 178.97 ? 417 PRO P HD2 1 ATOM 62912 H HD3 . PRO U 1 277 ? 34.416 -11.528 -45.491 1.00 178.97 ? 417 PRO P HD3 1 ATOM 62913 N N . CYS U 1 278 ? 38.832 -13.685 -43.257 1.00 149.33 ? 418 CYS P N 1 ATOM 62914 C CA . CYS U 1 278 ? 39.670 -13.730 -42.064 1.00 144.75 ? 418 CYS P CA 1 ATOM 62915 C C . CYS U 1 278 ? 41.157 -13.699 -42.388 1.00 142.55 ? 418 CYS P C 1 ATOM 62916 O O . CYS U 1 278 ? 41.568 -13.953 -43.519 1.00 144.42 ? 418 CYS P O 1 ATOM 62917 C CB . CYS U 1 278 ? 39.353 -14.978 -41.241 1.00 144.08 ? 418 CYS P CB 1 ATOM 62918 S SG . CYS U 1 278 ? 37.681 -14.998 -40.551 1.00 146.60 ? 418 CYS P SG 1 ATOM 62919 H H . CYS U 1 278 ? 39.083 -14.221 -43.881 1.00 201.53 ? 418 CYS P H 1 ATOM 62920 H HA . CYS U 1 278 ? 39.471 -12.955 -41.515 1.00 187.78 ? 418 CYS P HA 1 ATOM 62921 H HB2 . CYS U 1 278 ? 39.448 -15.759 -41.809 1.00 182.99 ? 418 CYS P HB2 1 ATOM 62922 H HB3 . CYS U 1 278 ? 39.979 -15.032 -40.502 1.00 182.99 ? 418 CYS P HB3 1 ATOM 62923 N N . ARG U 1 279 ? 41.951 -13.386 -41.369 1.00 138.19 ? 419 ARG P N 1 ATOM 62924 C CA . ARG U 1 279 ? 43.402 -13.312 -41.488 1.00 136.11 ? 419 ARG P CA 1 ATOM 62925 C C . ARG U 1 279 ? 44.078 -13.996 -40.307 1.00 133.06 ? 419 ARG P C 1 ATOM 62926 O O . ARG U 1 279 ? 43.680 -13.802 -39.160 1.00 131.46 ? 419 ARG P O 1 ATOM 62927 C CB . ARG U 1 279 ? 43.856 -11.852 -41.576 1.00 135.47 ? 419 ARG P CB 1 ATOM 62928 C CG . ARG U 1 279 ? 45.360 -11.623 -41.386 1.00 133.12 ? 419 ARG P CG 1 ATOM 62929 C CD . ARG U 1 279 ? 45.670 -10.141 -41.246 1.00 132.69 ? 419 ARG P CD 1 ATOM 62930 N NE . ARG U 1 279 ? 47.088 -9.887 -41.009 1.00 130.75 ? 419 ARG P NE 1 ATOM 62931 C CZ . ARG U 1 279 ? 47.610 -8.678 -40.827 1.00 130.40 ? 419 ARG P CZ 1 ATOM 62932 N NH1 . ARG U 1 279 ? 46.834 -7.602 -40.853 1.00 131.90 ? 419 ARG P NH1 1 ATOM 62933 N NH2 . ARG U 1 279 ? 48.914 -8.539 -40.619 1.00 128.97 ? 419 ARG P NH2 1 ATOM 62934 H H . ARG U 1 279 ? 41.664 -13.209 -40.578 1.00 156.07 ? 419 ARG P H 1 ATOM 62935 H HA . ARG U 1 279 ? 43.679 -13.765 -42.300 1.00 152.01 ? 419 ARG P HA 1 ATOM 62936 H HB2 . ARG U 1 279 ? 43.617 -11.507 -42.451 1.00 149.72 ? 419 ARG P HB2 1 ATOM 62937 H HB3 . ARG U 1 279 ? 43.395 -11.344 -40.890 1.00 149.72 ? 419 ARG P HB3 1 ATOM 62938 H HG2 . ARG U 1 279 ? 45.655 -12.075 -40.580 1.00 146.99 ? 419 ARG P HG2 1 ATOM 62939 H HG3 . ARG U 1 279 ? 45.837 -11.963 -42.159 1.00 146.99 ? 419 ARG P HG3 1 ATOM 62940 H HD2 . ARG U 1 279 ? 45.414 -9.685 -42.063 1.00 147.43 ? 419 ARG P HD2 1 ATOM 62941 H HD3 . ARG U 1 279 ? 45.171 -9.783 -40.495 1.00 147.43 ? 419 ARG P HD3 1 ATOM 62942 H HE . ARG U 1 279 ? 47.617 -10.564 -40.967 1.00 145.81 ? 419 ARG P HE 1 ATOM 62943 H HH11 . ARG U 1 279 ? 45.989 -7.685 -40.988 1.00 154.35 ? 419 ARG P HH11 1 ATOM 62944 H HH12 . ARG U 1 279 ? 47.176 -6.822 -40.735 1.00 154.35 ? 419 ARG P HH12 1 ATOM 62945 H HH21 . ARG U 1 279 ? 49.423 -9.232 -40.601 1.00 148.01 ? 419 ARG P HH21 1 ATOM 62946 H HH22 . ARG U 1 279 ? 49.250 -7.756 -40.501 1.00 148.01 ? 419 ARG P HH22 1 ATOM 62947 N N . ILE U 1 280 ? 45.103 -14.792 -40.595 1.00 137.17 ? 420 ILE P N 1 ATOM 62948 C CA . ILE U 1 280 ? 45.932 -15.390 -39.553 1.00 134.70 ? 420 ILE P CA 1 ATOM 62949 C C . ILE U 1 280 ? 47.140 -14.502 -39.290 1.00 132.62 ? 420 ILE P C 1 ATOM 62950 O O . ILE U 1 280 ? 47.923 -14.225 -40.199 1.00 133.46 ? 420 ILE P O 1 ATOM 62951 C CB . ILE U 1 280 ? 46.407 -16.807 -39.936 1.00 136.02 ? 420 ILE P CB 1 ATOM 62952 C CG1 . ILE U 1 280 ? 45.202 -17.734 -40.119 1.00 138.41 ? 420 ILE P CG1 1 ATOM 62953 C CG2 . ILE U 1 280 ? 47.359 -17.368 -38.868 1.00 133.91 ? 420 ILE P CG2 1 ATOM 62954 C CD1 . ILE U 1 280 ? 45.552 -19.120 -40.644 1.00 140.65 ? 420 ILE P CD1 1 ATOM 62955 H H . ILE U 1 280 ? 45.342 -15.003 -41.394 1.00 135.37 ? 420 ILE P H 1 ATOM 62956 H HA . ILE U 1 280 ? 45.417 -15.454 -38.733 1.00 126.25 ? 420 ILE P HA 1 ATOM 62957 H HB . ILE U 1 280 ? 46.886 -16.754 -40.778 1.00 130.39 ? 420 ILE P HB 1 ATOM 62958 H HG12 . ILE U 1 280 ? 44.762 -17.845 -39.262 1.00 137.11 ? 420 ILE P HG12 1 ATOM 62959 H HG13 . ILE U 1 280 ? 44.589 -17.326 -40.750 1.00 137.11 ? 420 ILE P HG13 1 ATOM 62960 H HG21 . ILE U 1 280 ? 47.642 -18.257 -39.133 1.00 121.81 ? 420 ILE P HG21 1 ATOM 62961 H HG22 . ILE U 1 280 ? 48.129 -16.783 -38.794 1.00 121.81 ? 420 ILE P HG22 1 ATOM 62962 H HG23 . ILE U 1 280 ? 46.892 -17.408 -38.019 1.00 121.81 ? 420 ILE P HG23 1 ATOM 62963 H HD11 . ILE U 1 280 ? 44.738 -19.640 -40.730 1.00 145.08 ? 420 ILE P HD11 1 ATOM 62964 H HD12 . ILE U 1 280 ? 45.982 -19.031 -41.509 1.00 145.08 ? 420 ILE P HD12 1 ATOM 62965 H HD13 . ILE U 1 280 ? 46.155 -19.551 -40.017 1.00 145.08 ? 420 ILE P HD13 1 ATOM 62966 N N . LYS U 1 281 ? 47.290 -14.068 -38.042 1.00 121.06 ? 421 LYS P N 1 ATOM 62967 C CA . LYS U 1 281 ? 48.349 -13.136 -37.677 1.00 119.39 ? 421 LYS P CA 1 ATOM 62968 C C . LYS U 1 281 ? 49.370 -13.786 -36.746 1.00 117.67 ? 421 LYS P C 1 ATOM 62969 O O . LYS U 1 281 ? 49.052 -14.724 -36.016 1.00 117.30 ? 421 LYS P O 1 ATOM 62970 C CB . LYS U 1 281 ? 47.750 -11.889 -37.019 1.00 118.70 ? 421 LYS P CB 1 ATOM 62971 C CG . LYS U 1 281 ? 48.619 -10.658 -37.166 1.00 118.37 ? 421 LYS P CG 1 ATOM 62972 C CD . LYS U 1 281 ? 47.969 -9.414 -36.589 1.00 118.52 ? 421 LYS P CD 1 ATOM 62973 C CE . LYS U 1 281 ? 48.966 -8.259 -36.522 1.00 118.28 ? 421 LYS P CE 1 ATOM 62974 N NZ . LYS U 1 281 ? 50.069 -8.376 -37.530 1.00 118.81 ? 421 LYS P NZ 1 ATOM 62975 H H . LYS U 1 281 ? 46.787 -14.301 -37.385 1.00 154.60 ? 421 LYS P H 1 ATOM 62976 H HA . LYS U 1 281 ? 48.814 -12.856 -38.481 1.00 151.20 ? 421 LYS P HA 1 ATOM 62977 H HB2 . LYS U 1 281 ? 46.892 -11.699 -37.430 1.00 151.23 ? 421 LYS P HB2 1 ATOM 62978 H HB3 . LYS U 1 281 ? 47.633 -12.059 -36.072 1.00 151.23 ? 421 LYS P HB3 1 ATOM 62979 H HG2 . LYS U 1 281 ? 49.457 -10.803 -36.699 1.00 149.95 ? 421 LYS P HG2 1 ATOM 62980 H HG3 . LYS U 1 281 ? 48.788 -10.499 -38.109 1.00 149.95 ? 421 LYS P HG3 1 ATOM 62981 H HD2 . LYS U 1 281 ? 47.228 -9.147 -37.155 1.00 150.86 ? 421 LYS P HD2 1 ATOM 62982 H HD3 . LYS U 1 281 ? 47.657 -9.602 -35.690 1.00 150.86 ? 421 LYS P HD3 1 ATOM 62983 H HE2 . LYS U 1 281 ? 48.495 -7.427 -36.689 1.00 151.99 ? 421 LYS P HE2 1 ATOM 62984 H HE3 . LYS U 1 281 ? 49.368 -8.241 -35.640 1.00 151.99 ? 421 LYS P HE3 1 ATOM 62985 H HZ1 . LYS U 1 281 ? 50.624 -7.684 -37.455 1.00 161.80 ? 421 LYS P HZ1 1 ATOM 62986 H HZ2 . LYS U 1 281 ? 50.524 -9.129 -37.396 1.00 161.80 ? 421 LYS P HZ2 1 ATOM 62987 H HZ3 . LYS U 1 281 ? 49.729 -8.386 -38.353 1.00 161.80 ? 421 LYS P HZ3 1 ATOM 62988 N N . GLN U 1 282 ? 50.599 -13.279 -36.795 1.00 114.68 ? 422 GLN P N 1 ATOM 62989 C CA . GLN U 1 282 ? 51.682 -13.735 -35.928 1.00 113.50 ? 422 GLN P CA 1 ATOM 62990 C C . GLN U 1 282 ? 51.857 -12.829 -34.713 1.00 111.65 ? 422 GLN P C 1 ATOM 62991 O O . GLN U 1 282 ? 52.369 -13.260 -33.680 1.00 110.66 ? 422 GLN P O 1 ATOM 62992 C CB . GLN U 1 282 ? 52.994 -13.790 -36.707 1.00 114.50 ? 422 GLN P CB 1 ATOM 62993 C CG . GLN U 1 282 ? 53.074 -14.895 -37.745 1.00 116.70 ? 422 GLN P CG 1 ATOM 62994 C CD . GLN U 1 282 ? 54.325 -14.801 -38.611 1.00 118.14 ? 422 GLN P CD 1 ATOM 62995 O OE1 . GLN U 1 282 ? 54.245 -14.532 -39.810 1.00 119.81 ? 422 GLN P OE1 1 ATOM 62996 N NE2 . GLN U 1 282 ? 55.487 -15.029 -38.006 1.00 118.27 ? 422 GLN P NE2 1 ATOM 62997 H H . GLN U 1 282 ? 50.836 -12.654 -37.336 1.00 95.16 ? 422 GLN P H 1 ATOM 62998 H HA . GLN U 1 282 ? 51.481 -14.629 -35.611 1.00 88.16 ? 422 GLN P HA 1 ATOM 62999 H HB2 . GLN U 1 282 ? 53.116 -12.945 -37.167 1.00 92.06 ? 422 GLN P HB2 1 ATOM 63000 H HB3 . GLN U 1 282 ? 53.721 -13.925 -36.078 1.00 92.06 ? 422 GLN P HB3 1 ATOM 63001 H HG2 . GLN U 1 282 ? 53.086 -15.753 -37.293 1.00 99.67 ? 422 GLN P HG2 1 ATOM 63002 H HG3 . GLN U 1 282 ? 52.301 -14.837 -38.328 1.00 99.67 ? 422 GLN P HG3 1 ATOM 63003 H HE21 . GLN U 1 282 ? 56.221 -14.988 -38.453 1.00 102.92 ? 422 GLN P HE21 1 ATOM 63004 H HE22 . GLN U 1 282 ? 55.505 -15.218 -37.167 1.00 102.92 ? 422 GLN P HE22 1 ATOM 63005 N N . ILE U 1 283 ? 51.451 -11.570 -34.857 1.00 112.74 ? 423 ILE P N 1 ATOM 63006 C CA . ILE U 1 283 ? 51.589 -10.571 -33.799 1.00 111.64 ? 423 ILE P CA 1 ATOM 63007 C C . ILE U 1 283 ? 50.241 -10.289 -33.142 1.00 111.56 ? 423 ILE P C 1 ATOM 63008 O O . ILE U 1 283 ? 49.254 -10.025 -33.828 1.00 112.87 ? 423 ILE P O 1 ATOM 63009 C CB . ILE U 1 283 ? 52.182 -9.258 -34.355 1.00 112.43 ? 423 ILE P CB 1 ATOM 63010 C CG1 . ILE U 1 283 ? 53.572 -9.524 -34.927 1.00 112.81 ? 423 ILE P CG1 1 ATOM 63011 C CG2 . ILE U 1 283 ? 52.263 -8.186 -33.270 1.00 111.92 ? 423 ILE P CG2 1 ATOM 63012 C CD1 . ILE U 1 283 ? 54.181 -8.359 -35.669 1.00 114.08 ? 423 ILE P CD1 1 ATOM 63013 H H . ILE U 1 283 ? 51.086 -11.263 -35.573 1.00 178.76 ? 423 ILE P H 1 ATOM 63014 H HA . ILE U 1 283 ? 52.191 -10.910 -33.118 1.00 174.86 ? 423 ILE P HA 1 ATOM 63015 H HB . ILE U 1 283 ? 51.608 -8.935 -35.068 1.00 180.47 ? 423 ILE P HB 1 ATOM 63016 H HG12 . ILE U 1 283 ? 54.169 -9.752 -34.197 1.00 182.17 ? 423 ILE P HG12 1 ATOM 63017 H HG13 . ILE U 1 283 ? 53.515 -10.269 -35.546 1.00 182.17 ? 423 ILE P HG13 1 ATOM 63018 H HG21 . ILE U 1 283 ? 52.639 -7.378 -33.653 1.00 178.30 ? 423 ILE P HG21 1 ATOM 63019 H HG22 . ILE U 1 283 ? 51.370 -8.010 -32.934 1.00 178.30 ? 423 ILE P HG22 1 ATOM 63020 H HG23 . ILE U 1 283 ? 52.830 -8.507 -32.552 1.00 178.30 ? 423 ILE P HG23 1 ATOM 63021 H HD11 . ILE U 1 283 ? 55.058 -8.616 -35.996 1.00 189.87 ? 423 ILE P HD11 1 ATOM 63022 H HD12 . ILE U 1 283 ? 53.606 -8.124 -36.414 1.00 189.87 ? 423 ILE P HD12 1 ATOM 63023 H HD13 . ILE U 1 283 ? 54.262 -7.606 -35.063 1.00 189.87 ? 423 ILE P HD13 1 ATOM 63024 N N . ILE U 1 284 ? 50.203 -10.341 -31.813 1.00 111.16 ? 424 ILE P N 1 ATOM 63025 C CA . ILE U 1 284 ? 48.963 -10.123 -31.074 1.00 111.36 ? 424 ILE P CA 1 ATOM 63026 C C . ILE U 1 284 ? 49.191 -9.282 -29.816 1.00 110.89 ? 424 ILE P C 1 ATOM 63027 O O . ILE U 1 284 ? 50.234 -9.384 -29.170 1.00 109.98 ? 424 ILE P O 1 ATOM 63028 C CB . ILE U 1 284 ? 48.315 -11.467 -30.668 1.00 111.12 ? 424 ILE P CB 1 ATOM 63029 C CG1 . ILE U 1 284 ? 48.038 -12.335 -31.898 1.00 112.16 ? 424 ILE P CG1 1 ATOM 63030 C CG2 . ILE U 1 284 ? 47.015 -11.246 -29.905 1.00 111.69 ? 424 ILE P CG2 1 ATOM 63031 C CD1 . ILE U 1 284 ? 49.129 -13.325 -32.203 1.00 111.92 ? 424 ILE P CD1 1 ATOM 63032 H H . ILE U 1 284 ? 50.884 -10.502 -31.314 1.00 129.12 ? 424 ILE P H 1 ATOM 63033 H HA . ILE U 1 284 ? 48.337 -9.648 -31.642 1.00 127.95 ? 424 ILE P HA 1 ATOM 63034 H HB . ILE U 1 284 ? 48.932 -11.943 -30.090 1.00 124.38 ? 424 ILE P HB 1 ATOM 63035 H HG12 . ILE U 1 284 ? 47.218 -12.832 -31.752 1.00 128.31 ? 424 ILE P HG12 1 ATOM 63036 H HG13 . ILE U 1 284 ? 47.938 -11.757 -32.671 1.00 128.31 ? 424 ILE P HG13 1 ATOM 63037 H HG21 . ILE U 1 284 ? 46.638 -12.108 -29.667 1.00 123.99 ? 424 ILE P HG21 1 ATOM 63038 H HG22 . ILE U 1 284 ? 47.204 -10.735 -29.102 1.00 123.99 ? 424 ILE P HG22 1 ATOM 63039 H HG23 . ILE U 1 284 ? 46.396 -10.758 -30.471 1.00 123.99 ? 424 ILE P HG23 1 ATOM 63040 H HD11 . ILE U 1 284 ? 48.882 -13.834 -32.991 1.00 127.95 ? 424 ILE P HD11 1 ATOM 63041 H HD12 . ILE U 1 284 ? 49.956 -12.844 -32.365 1.00 127.95 ? 424 ILE P HD12 1 ATOM 63042 H HD13 . ILE U 1 284 ? 49.235 -13.921 -31.444 1.00 127.95 ? 424 ILE P HD13 1 ATOM 63043 N N . ASN U 1 285 ? 48.210 -8.440 -29.491 1.00 110.34 ? 425 ASN P N 1 ATOM 63044 C CA . ASN U 1 285 ? 48.186 -7.729 -28.213 1.00 110.44 ? 425 ASN P CA 1 ATOM 63045 C C . ASN U 1 285 ? 47.648 -8.635 -27.116 1.00 109.78 ? 425 ASN P C 1 ATOM 63046 O O . ASN U 1 285 ? 46.599 -9.257 -27.279 1.00 110.28 ? 425 ASN P O 1 ATOM 63047 C CB . ASN U 1 285 ? 47.324 -6.464 -28.290 1.00 112.56 ? 425 ASN P CB 1 ATOM 63048 C CG . ASN U 1 285 ? 47.873 -5.435 -29.253 1.00 114.85 ? 425 ASN P CG 1 ATOM 63049 O OD1 . ASN U 1 285 ? 48.888 -4.797 -28.979 1.00 115.00 ? 425 ASN P OD1 1 ATOM 63050 N ND2 . ASN U 1 285 ? 47.190 -5.246 -30.376 1.00 117.14 ? 425 ASN P ND2 1 ATOM 63051 H H . ASN U 1 285 ? 47.540 -8.262 -30.000 1.00 131.03 ? 425 ASN P H 1 ATOM 63052 H HA . ASN U 1 285 ? 49.089 -7.467 -27.976 1.00 129.63 ? 425 ASN P HA 1 ATOM 63053 H HB2 . ASN U 1 285 ? 46.433 -6.707 -28.586 1.00 137.09 ? 425 ASN P HB2 1 ATOM 63054 H HB3 . ASN U 1 285 ? 47.281 -6.058 -27.410 1.00 137.09 ? 425 ASN P HB3 1 ATOM 63055 H HD21 . ASN U 1 285 ? 47.464 -4.671 -30.954 1.00 149.89 ? 425 ASN P HD21 1 ATOM 63056 H HD22 . ASN U 1 285 ? 46.474 -5.698 -30.525 1.00 149.89 ? 425 ASN P HD22 1 ATOM 63057 N N . MET U 1 286 ? 48.349 -8.700 -25.991 1.00 113.25 ? 426 MET P N 1 ATOM 63058 C CA . MET U 1 286 ? 47.978 -9.640 -24.937 1.00 112.85 ? 426 MET P CA 1 ATOM 63059 C C . MET U 1 286 ? 46.744 -9.197 -24.134 1.00 114.23 ? 426 MET P C 1 ATOM 63060 O O . MET U 1 286 ? 46.556 -8.015 -23.844 1.00 115.49 ? 426 MET P O 1 ATOM 63061 C CB . MET U 1 286 ? 49.169 -9.865 -23.999 1.00 112.08 ? 426 MET P CB 1 ATOM 63062 C CG . MET U 1 286 ? 50.311 -10.669 -24.628 1.00 111.18 ? 426 MET P CG 1 ATOM 63063 S SD . MET U 1 286 ? 51.583 -11.151 -23.440 1.00 111.04 ? 426 MET P SD 1 ATOM 63064 C CE . MET U 1 286 ? 52.110 -9.548 -22.831 1.00 111.71 ? 426 MET P CE 1 ATOM 63065 H H . MET U 1 286 ? 49.038 -8.218 -25.812 1.00 87.05 ? 426 MET P H 1 ATOM 63066 H HA . MET U 1 286 ? 47.775 -10.493 -25.352 1.00 83.64 ? 426 MET P HA 1 ATOM 63067 H HB2 . MET U 1 286 ? 49.525 -9.002 -23.734 1.00 80.27 ? 426 MET P HB2 1 ATOM 63068 H HB3 . MET U 1 286 ? 48.863 -10.348 -23.216 1.00 80.27 ? 426 MET P HB3 1 ATOM 63069 H HG2 . MET U 1 286 ? 49.947 -11.478 -25.019 1.00 78.44 ? 426 MET P HG2 1 ATOM 63070 H HG3 . MET U 1 286 ? 50.734 -10.130 -25.315 1.00 78.44 ? 426 MET P HG3 1 ATOM 63071 H HE1 . MET U 1 286 ? 52.808 -9.676 -22.170 1.00 78.31 ? 426 MET P HE1 1 ATOM 63072 H HE2 . MET U 1 286 ? 52.449 -9.025 -23.574 1.00 78.31 ? 426 MET P HE2 1 ATOM 63073 H HE3 . MET U 1 286 ? 51.351 -9.098 -22.428 1.00 78.31 ? 426 MET P HE3 1 ATOM 63074 N N . TRP U 1 287 ? 45.918 -10.179 -23.784 1.00 108.71 ? 427 TRP P N 1 ATOM 63075 C CA . TRP U 1 287 ? 44.694 -9.999 -23.009 1.00 110.32 ? 427 TRP P CA 1 ATOM 63076 C C . TRP U 1 287 ? 44.988 -10.266 -21.540 1.00 110.35 ? 427 TRP P C 1 ATOM 63077 O O . TRP U 1 287 ? 44.343 -9.716 -20.649 1.00 111.93 ? 427 TRP P O 1 ATOM 63078 C CB . TRP U 1 287 ? 43.592 -10.949 -23.494 1.00 111.05 ? 427 TRP P CB 1 ATOM 63079 C CG . TRP U 1 287 ? 43.909 -12.383 -23.229 1.00 110.17 ? 427 TRP P CG 1 ATOM 63080 C CD1 . TRP U 1 287 ? 43.423 -13.162 -22.215 1.00 110.92 ? 427 TRP P CD1 1 ATOM 63081 C CD2 . TRP U 1 287 ? 44.808 -13.211 -23.976 1.00 108.92 ? 427 TRP P CD2 1 ATOM 63082 N NE1 . TRP U 1 287 ? 43.961 -14.424 -22.291 1.00 110.31 ? 427 TRP P NE1 1 ATOM 63083 C CE2 . TRP U 1 287 ? 44.814 -14.478 -23.363 1.00 109.14 ? 427 TRP P CE2 1 ATOM 63084 C CE3 . TRP U 1 287 ? 45.608 -13.003 -25.108 1.00 108.07 ? 427 TRP P CE3 1 ATOM 63085 C CZ2 . TRP U 1 287 ? 45.593 -15.528 -23.841 1.00 108.72 ? 427 TRP P CZ2 1 ATOM 63086 C CZ3 . TRP U 1 287 ? 46.381 -14.048 -25.579 1.00 107.52 ? 427 TRP P CZ3 1 ATOM 63087 C CH2 . TRP U 1 287 ? 46.367 -15.291 -24.950 1.00 107.93 ? 427 TRP P CH2 1 ATOM 63088 H H . TRP U 1 287 ? 46.055 -11.001 -23.997 1.00 101.05 ? 427 TRP P H 1 ATOM 63089 H HA . TRP U 1 287 ? 44.380 -9.085 -23.102 1.00 103.14 ? 427 TRP P HA 1 ATOM 63090 H HB2 . TRP U 1 287 ? 42.765 -10.735 -23.035 1.00 104.35 ? 427 TRP P HB2 1 ATOM 63091 H HB3 . TRP U 1 287 ? 43.478 -10.839 -24.451 1.00 104.35 ? 427 TRP P HB3 1 ATOM 63092 H HD1 . TRP U 1 287 ? 42.816 -12.879 -21.570 1.00 101.65 ? 427 TRP P HD1 1 ATOM 63093 H HE1 . TRP U 1 287 ? 43.791 -15.074 -21.753 1.00 101.92 ? 427 TRP P HE1 1 ATOM 63094 H HE3 . TRP U 1 287 ? 45.627 -12.174 -25.528 1.00 104.03 ? 427 TRP P HE3 1 ATOM 63095 H HZ2 . TRP U 1 287 ? 45.585 -16.362 -23.429 1.00 104.36 ? 427 TRP P HZ2 1 ATOM 63096 H HZ3 . TRP U 1 287 ? 46.915 -13.920 -26.329 1.00 105.34 ? 427 TRP P HZ3 1 ATOM 63097 H HH2 . TRP U 1 287 ? 46.891 -15.978 -25.293 1.00 105.65 ? 427 TRP P HH2 1 ATOM 63098 N N . GLN U 1 288 ? 45.962 -11.139 -21.303 1.00 110.61 ? 428 GLN P N 1 ATOM 63099 C CA . GLN U 1 288 ? 46.392 -11.483 -19.955 1.00 110.90 ? 428 GLN P CA 1 ATOM 63100 C C . GLN U 1 288 ? 46.956 -10.255 -19.265 1.00 111.48 ? 428 GLN P C 1 ATOM 63101 O O . GLN U 1 288 ? 46.889 -10.121 -18.042 1.00 112.68 ? 428 GLN P O 1 ATOM 63102 C CB . GLN U 1 288 ? 47.466 -12.585 -19.977 1.00 109.90 ? 428 GLN P CB 1 ATOM 63103 C CG . GLN U 1 288 ? 47.189 -13.763 -20.905 1.00 109.58 ? 428 GLN P CG 1 ATOM 63104 C CD . GLN U 1 288 ? 47.982 -13.691 -22.207 1.00 108.49 ? 428 GLN P CD 1 ATOM 63105 O OE1 . GLN U 1 288 ? 47.873 -12.729 -22.961 1.00 108.18 ? 428 GLN P OE1 1 ATOM 63106 N NE2 . GLN U 1 288 ? 48.787 -14.713 -22.467 1.00 108.38 ? 428 GLN P NE2 1 ATOM 63107 H H . GLN U 1 288 ? 46.397 -11.553 -21.920 1.00 108.61 ? 428 GLN P H 1 ATOM 63108 H HA . GLN U 1 288 ? 45.632 -11.802 -19.444 1.00 108.28 ? 428 GLN P HA 1 ATOM 63109 H HB2 . GLN U 1 288 ? 48.306 -12.187 -20.256 1.00 105.69 ? 428 GLN P HB2 1 ATOM 63110 H HB3 . GLN U 1 288 ? 47.558 -12.939 -19.079 1.00 105.69 ? 428 GLN P HB3 1 ATOM 63111 H HG2 . GLN U 1 288 ? 47.432 -14.585 -20.452 1.00 105.84 ? 428 GLN P HG2 1 ATOM 63112 H HG3 . GLN U 1 288 ? 46.246 -13.774 -21.129 1.00 105.84 ? 428 GLN P HG3 1 ATOM 63113 H HE21 . GLN U 1 288 ? 49.255 -14.719 -23.189 1.00 104.39 ? 428 GLN P HE21 1 ATOM 63114 H HE22 . GLN U 1 288 ? 48.841 -15.370 -21.915 1.00 104.39 ? 428 GLN P HE22 1 ATOM 63115 N N . ARG U 1 289 ? 47.512 -9.361 -20.072 1.00 119.34 ? 429 ARG P N 1 ATOM 63116 C CA . ARG U 1 289 ? 48.356 -8.293 -19.571 1.00 119.96 ? 429 ARG P CA 1 ATOM 63117 C C . ARG U 1 289 ? 48.634 -7.311 -20.702 1.00 119.96 ? 429 ARG P C 1 ATOM 63118 O O . ARG U 1 289 ? 48.639 -7.697 -21.869 1.00 118.94 ? 429 ARG P O 1 ATOM 63119 C CB . ARG U 1 289 ? 49.650 -8.890 -19.019 1.00 119.25 ? 429 ARG P CB 1 ATOM 63120 C CG . ARG U 1 289 ? 50.627 -7.923 -18.376 1.00 120.24 ? 429 ARG P CG 1 ATOM 63121 C CD . ARG U 1 289 ? 51.911 -8.660 -17.968 1.00 119.86 ? 429 ARG P CD 1 ATOM 63122 N NE . ARG U 1 289 ? 51.631 -9.840 -17.142 1.00 120.10 ? 429 ARG P NE 1 ATOM 63123 C CZ . ARG U 1 289 ? 51.433 -11.076 -17.605 1.00 119.20 ? 429 ARG P CZ 1 ATOM 63124 N NH1 . ARG U 1 289 ? 51.483 -11.332 -18.906 1.00 117.87 ? 429 ARG P NH1 1 ATOM 63125 N NH2 . ARG U 1 289 ? 51.179 -12.068 -16.760 1.00 120.04 ? 429 ARG P NH2 1 ATOM 63126 H H . ARG U 1 289 ? 47.413 -9.354 -20.926 1.00 117.23 ? 429 ARG P H 1 ATOM 63127 H HA . ARG U 1 289 ? 47.899 -7.823 -18.856 1.00 120.33 ? 429 ARG P HA 1 ATOM 63128 H HB2 . ARG U 1 289 ? 49.416 -9.550 -18.347 1.00 117.74 ? 429 ARG P HB2 1 ATOM 63129 H HB3 . ARG U 1 289 ? 50.117 -9.327 -19.748 1.00 117.74 ? 429 ARG P HB3 1 ATOM 63130 H HG2 . ARG U 1 289 ? 50.860 -7.228 -19.011 1.00 121.78 ? 429 ARG P HG2 1 ATOM 63131 H HG3 . ARG U 1 289 ? 50.227 -7.538 -17.581 1.00 121.78 ? 429 ARG P HG3 1 ATOM 63132 H HD2 . ARG U 1 289 ? 52.376 -8.954 -18.767 1.00 120.17 ? 429 ARG P HD2 1 ATOM 63133 H HD3 . ARG U 1 289 ? 52.473 -8.059 -17.455 1.00 120.17 ? 429 ARG P HD3 1 ATOM 63134 H HE . ARG U 1 289 ? 51.590 -9.726 -16.291 1.00 119.96 ? 429 ARG P HE 1 ATOM 63135 H HH11 . ARG U 1 289 ? 51.644 -10.698 -19.463 1.00 112.99 ? 429 ARG P HH11 1 ATOM 63136 H HH12 . ARG U 1 289 ? 51.354 -12.133 -19.192 1.00 112.99 ? 429 ARG P HH12 1 ATOM 63137 H HH21 . ARG U 1 289 ? 51.145 -11.915 -15.914 1.00 118.35 ? 429 ARG P HH21 1 ATOM 63138 H HH22 . ARG U 1 289 ? 51.054 -12.866 -17.057 1.00 118.35 ? 429 ARG P HH22 1 ATOM 63139 N N . VAL U 1 290 ? 48.853 -6.046 -20.364 1.00 118.36 ? 430 VAL P N 1 ATOM 63140 C CA . VAL U 1 290 ? 49.120 -5.038 -21.380 1.00 118.97 ? 430 VAL P CA 1 ATOM 63141 C C . VAL U 1 290 ? 50.466 -5.300 -22.039 1.00 117.50 ? 430 VAL P C 1 ATOM 63142 O O . VAL U 1 290 ? 51.510 -5.197 -21.395 1.00 117.58 ? 430 VAL P O 1 ATOM 63143 C CB . VAL U 1 290 ? 49.116 -3.629 -20.792 1.00 121.58 ? 430 VAL P CB 1 ATOM 63144 C CG1 . VAL U 1 290 ? 49.405 -2.605 -21.879 1.00 123.07 ? 430 VAL P CG1 1 ATOM 63145 C CG2 . VAL U 1 290 ? 47.779 -3.347 -20.132 1.00 124.55 ? 430 VAL P CG2 1 ATOM 63146 H H . VAL U 1 290 ? 48.853 -5.747 -19.558 1.00 126.91 ? 430 VAL P H 1 ATOM 63147 H HA . VAL U 1 290 ? 48.433 -5.084 -22.063 1.00 131.85 ? 430 VAL P HA 1 ATOM 63148 H HB . VAL U 1 290 ? 49.810 -3.560 -20.117 1.00 141.61 ? 430 VAL P HB 1 ATOM 63149 H HG11 . VAL U 1 290 ? 49.398 -1.718 -21.486 1.00 147.98 ? 430 VAL P HG11 1 ATOM 63150 H HG12 . VAL U 1 290 ? 50.276 -2.790 -22.263 1.00 147.98 ? 430 VAL P HG12 1 ATOM 63151 H HG13 . VAL U 1 290 ? 48.721 -2.669 -22.563 1.00 147.98 ? 430 VAL P HG13 1 ATOM 63152 H HG21 . VAL U 1 290 ? 47.792 -2.450 -19.764 1.00 145.77 ? 430 VAL P HG21 1 ATOM 63153 H HG22 . VAL U 1 290 ? 47.077 -3.422 -20.797 1.00 145.77 ? 430 VAL P HG22 1 ATOM 63154 H HG23 . VAL U 1 290 ? 47.635 -3.994 -19.423 1.00 145.77 ? 430 VAL P HG23 1 ATOM 63155 N N . GLY U 1 291 ? 50.435 -5.632 -23.326 1.00 115.25 ? 431 GLY P N 1 ATOM 63156 C CA . GLY U 1 291 ? 51.652 -5.912 -24.065 1.00 114.23 ? 431 GLY P CA 1 ATOM 63157 C C . GLY U 1 291 ? 51.400 -6.543 -25.422 1.00 113.38 ? 431 GLY P C 1 ATOM 63158 O O . GLY U 1 291 ? 50.253 -6.810 -25.791 1.00 113.57 ? 431 GLY P O 1 ATOM 63159 H H . GLY U 1 291 ? 49.717 -5.701 -23.794 1.00 123.60 ? 431 GLY P H 1 ATOM 63160 H HA2 . GLY U 1 291 ? 52.142 -5.086 -24.200 1.00 121.84 ? 431 GLY P HA2 1 ATOM 63161 H HA3 . GLY U 1 291 ? 52.209 -6.516 -23.548 1.00 121.84 ? 431 GLY P HA3 1 ATOM 63162 N N . GLN U 1 292 ? 52.485 -6.775 -26.161 1.00 111.78 ? 432 GLN P N 1 ATOM 63163 C CA . GLN U 1 292 ? 52.431 -7.404 -27.479 1.00 111.36 ? 432 GLN P CA 1 ATOM 63164 C C . GLN U 1 292 ? 53.212 -8.706 -27.478 1.00 110.34 ? 432 GLN P C 1 ATOM 63165 O O . GLN U 1 292 ? 54.193 -8.847 -26.746 1.00 110.22 ? 432 GLN P O 1 ATOM 63166 C CB . GLN U 1 292 ? 52.992 -6.471 -28.549 1.00 112.39 ? 432 GLN P CB 1 ATOM 63167 C CG . GLN U 1 292 ? 52.148 -5.236 -28.791 1.00 114.08 ? 432 GLN P CG 1 ATOM 63168 C CD . GLN U 1 292 ? 52.730 -4.318 -29.854 1.00 115.72 ? 432 GLN P CD 1 ATOM 63169 O OE1 . GLN U 1 292 ? 52.335 -4.372 -31.020 1.00 117.01 ? 432 GLN P OE1 1 ATOM 63170 N NE2 . GLN U 1 292 ? 53.665 -3.460 -29.453 1.00 116.77 ? 432 GLN P NE2 1 ATOM 63171 H H . GLN U 1 292 ? 53.283 -6.572 -25.912 1.00 122.41 ? 432 GLN P H 1 ATOM 63172 H HA . GLN U 1 292 ? 51.508 -7.603 -27.702 1.00 121.98 ? 432 GLN P HA 1 ATOM 63173 H HB2 . GLN U 1 292 ? 53.875 -6.177 -28.275 1.00 127.90 ? 432 GLN P HB2 1 ATOM 63174 H HB3 . GLN U 1 292 ? 53.053 -6.958 -29.386 1.00 127.90 ? 432 GLN P HB3 1 ATOM 63175 H HG2 . GLN U 1 292 ? 51.265 -5.511 -29.085 1.00 135.82 ? 432 GLN P HG2 1 ATOM 63176 H HG3 . GLN U 1 292 ? 52.081 -4.733 -27.965 1.00 135.82 ? 432 GLN P HG3 1 ATOM 63177 H HE21 . GLN U 1 292 ? 54.023 -2.920 -30.018 1.00 152.07 ? 432 GLN P HE21 1 ATOM 63178 H HE22 . GLN U 1 292 ? 53.910 -3.446 -28.629 1.00 152.07 ? 432 GLN P HE22 1 ATOM 63179 N N . ALA U 1 293 ? 52.784 -9.647 -28.313 1.00 108.48 ? 433 ALA P N 1 ATOM 63180 C CA . ALA U 1 293 ? 53.409 -10.961 -28.374 1.00 108.21 ? 433 ALA P CA 1 ATOM 63181 C C . ALA U 1 293 ? 53.550 -11.434 -29.815 1.00 108.82 ? 433 ALA P C 1 ATOM 63182 O O . ALA U 1 293 ? 52.694 -11.149 -30.657 1.00 109.24 ? 433 ALA P O 1 ATOM 63183 C CB . ALA U 1 293 ? 52.604 -11.966 -27.563 1.00 107.92 ? 433 ALA P CB 1 ATOM 63184 H H . ALA U 1 293 ? 52.127 -9.547 -28.858 1.00 81.86 ? 433 ALA P H 1 ATOM 63185 H HA . ALA U 1 293 ? 54.298 -10.907 -27.988 1.00 79.61 ? 433 ALA P HA 1 ATOM 63186 H HB1 . ALA U 1 293 ? 53.036 -12.833 -27.617 1.00 77.32 ? 433 ALA P HB1 1 ATOM 63187 H HB2 . ALA U 1 293 ? 52.568 -11.670 -26.640 1.00 77.32 ? 433 ALA P HB2 1 ATOM 63188 H HB3 . ALA U 1 293 ? 51.707 -12.019 -27.929 1.00 77.32 ? 433 ALA P HB3 1 ATOM 63189 N N . ILE U 1 294 ? 54.637 -12.156 -30.083 1.00 102.34 ? 434 ILE P N 1 ATOM 63190 C CA . ILE U 1 294 ? 54.914 -12.703 -31.409 1.00 103.42 ? 434 ILE P CA 1 ATOM 63191 C C . ILE U 1 294 ? 55.000 -14.220 -31.371 1.00 104.20 ? 434 ILE P C 1 ATOM 63192 O O . ILE U 1 294 ? 55.790 -14.790 -30.617 1.00 104.50 ? 434 ILE P O 1 ATOM 63193 C CB . ILE U 1 294 ? 56.229 -12.159 -31.984 1.00 104.24 ? 434 ILE P CB 1 ATOM 63194 C CG1 . ILE U 1 294 ? 56.347 -10.665 -31.696 1.00 103.84 ? 434 ILE P CG1 1 ATOM 63195 C CG2 . ILE U 1 294 ? 56.298 -12.457 -33.477 1.00 105.62 ? 434 ILE P CG2 1 ATOM 63196 C CD1 . ILE U 1 294 ? 57.593 -10.028 -32.232 1.00 104.92 ? 434 ILE P CD1 1 ATOM 63197 H H . ILE U 1 294 ? 55.241 -12.345 -29.501 1.00 56.62 ? 434 ILE P H 1 ATOM 63198 H HA . ILE U 1 294 ? 54.195 -12.455 -32.011 1.00 61.62 ? 434 ILE P HA 1 ATOM 63199 H HB . ILE U 1 294 ? 56.965 -12.614 -31.546 1.00 64.74 ? 434 ILE P HB 1 ATOM 63200 H HG12 . ILE U 1 294 ? 55.589 -10.211 -32.096 1.00 67.30 ? 434 ILE P HG12 1 ATOM 63201 H HG13 . ILE U 1 294 ? 56.338 -10.532 -30.736 1.00 67.30 ? 434 ILE P HG13 1 ATOM 63202 H HG21 . ILE U 1 294 ? 57.133 -12.109 -33.829 1.00 70.75 ? 434 ILE P HG21 1 ATOM 63203 H HG22 . ILE U 1 294 ? 56.258 -13.417 -33.609 1.00 70.75 ? 434 ILE P HG22 1 ATOM 63204 H HG23 . ILE U 1 294 ? 55.548 -12.029 -33.919 1.00 70.75 ? 434 ILE P HG23 1 ATOM 63205 H HD11 . ILE U 1 294 ? 57.586 -9.085 -32.005 1.00 71.09 ? 434 ILE P HD11 1 ATOM 63206 H HD12 . ILE U 1 294 ? 58.364 -10.459 -31.832 1.00 71.09 ? 434 ILE P HD12 1 ATOM 63207 H HD13 . ILE U 1 294 ? 57.614 -10.137 -33.195 1.00 71.09 ? 434 ILE P HD13 1 ATOM 63208 N N . TYR U 1 295 ? 54.188 -14.865 -32.200 1.00 105.71 ? 435 TYR P N 1 ATOM 63209 C CA . TYR U 1 295 ? 54.179 -16.314 -32.294 1.00 108.16 ? 435 TYR P CA 1 ATOM 63210 C C . TYR U 1 295 ? 54.806 -16.741 -33.610 1.00 110.83 ? 435 TYR P C 1 ATOM 63211 O O . TYR U 1 295 ? 55.042 -15.916 -34.489 1.00 110.24 ? 435 TYR P O 1 ATOM 63212 C CB . TYR U 1 295 ? 52.754 -16.849 -32.174 1.00 108.05 ? 435 TYR P CB 1 ATOM 63213 C CG . TYR U 1 295 ? 52.127 -16.616 -30.816 1.00 106.18 ? 435 TYR P CG 1 ATOM 63214 C CD1 . TYR U 1 295 ? 52.402 -17.459 -29.749 1.00 107.67 ? 435 TYR P CD1 1 ATOM 63215 C CD2 . TYR U 1 295 ? 51.258 -15.556 -30.602 1.00 104.61 ? 435 TYR P CD2 1 ATOM 63216 C CE1 . TYR U 1 295 ? 51.829 -17.251 -28.502 1.00 106.28 ? 435 TYR P CE1 1 ATOM 63217 C CE2 . TYR U 1 295 ? 50.679 -15.338 -29.361 1.00 103.75 ? 435 TYR P CE2 1 ATOM 63218 C CZ . TYR U 1 295 ? 50.968 -16.187 -28.315 1.00 103.93 ? 435 TYR P CZ 1 ATOM 63219 O OH . TYR U 1 295 ? 50.393 -15.972 -27.080 1.00 103.39 ? 435 TYR P OH 1 ATOM 63220 H H . TYR U 1 295 ? 53.627 -14.479 -32.724 1.00 91.43 ? 435 TYR P H 1 ATOM 63221 H HA . TYR U 1 295 ? 54.706 -16.687 -31.570 1.00 94.80 ? 435 TYR P HA 1 ATOM 63222 H HB2 . TYR U 1 295 ? 52.198 -16.410 -32.837 1.00 95.65 ? 435 TYR P HB2 1 ATOM 63223 H HB3 . TYR U 1 295 ? 52.764 -17.806 -32.336 1.00 95.65 ? 435 TYR P HB3 1 ATOM 63224 H HD1 . TYR U 1 295 ? 52.982 -18.177 -29.871 1.00 88.85 ? 435 TYR P HD1 1 ATOM 63225 H HD2 . TYR U 1 295 ? 51.060 -14.980 -31.305 1.00 86.24 ? 435 TYR P HD2 1 ATOM 63226 H HE1 . TYR U 1 295 ? 52.024 -17.824 -27.796 1.00 84.58 ? 435 TYR P HE1 1 ATOM 63227 H HE2 . TYR U 1 295 ? 50.100 -14.622 -29.235 1.00 81.88 ? 435 TYR P HE2 1 ATOM 63228 H HH . TYR U 1 295 ? 49.896 -15.296 -27.109 1.00 77.87 ? 435 TYR P HH 1 ATOM 63229 N N . ALA U 1 296 ? 55.085 -18.032 -33.734 1.00 109.10 ? 436 ALA P N 1 ATOM 63230 C CA . ALA U 1 296 ? 55.681 -18.571 -34.947 1.00 112.36 ? 436 ALA P CA 1 ATOM 63231 C C . ALA U 1 296 ? 54.663 -18.572 -36.082 1.00 112.34 ? 436 ALA P C 1 ATOM 63232 O O . ALA U 1 296 ? 53.464 -18.460 -35.837 1.00 110.54 ? 436 ALA P O 1 ATOM 63233 C CB . ALA U 1 296 ? 56.203 -19.973 -34.697 1.00 118.03 ? 436 ALA P CB 1 ATOM 63234 H H . ALA U 1 296 ? 54.936 -18.622 -33.126 1.00 152.71 ? 436 ALA P H 1 ATOM 63235 H HA . ALA U 1 296 ? 56.429 -18.012 -35.211 1.00 161.56 ? 436 ALA P HA 1 ATOM 63236 H HB1 . ALA U 1 296 ? 56.597 -20.314 -35.515 1.00 166.41 ? 436 ALA P HB1 1 ATOM 63237 H HB2 . ALA U 1 296 ? 56.874 -19.939 -33.996 1.00 166.41 ? 436 ALA P HB2 1 ATOM 63238 H HB3 . ALA U 1 296 ? 55.466 -20.540 -34.422 1.00 166.41 ? 436 ALA P HB3 1 ATOM 63239 N N . PRO U 1 297 ? 55.136 -18.695 -37.333 1.00 120.86 ? 437 PRO P N 1 ATOM 63240 C CA . PRO U 1 297 ? 54.218 -18.736 -38.477 1.00 121.30 ? 437 PRO P CA 1 ATOM 63241 C C . PRO U 1 297 ? 53.226 -19.887 -38.368 1.00 123.05 ? 437 PRO P C 1 ATOM 63242 O O . PRO U 1 297 ? 53.467 -20.827 -37.611 1.00 125.10 ? 437 PRO P O 1 ATOM 63243 C CB . PRO U 1 297 ? 55.151 -18.929 -39.678 1.00 124.29 ? 437 PRO P CB 1 ATOM 63244 C CG . PRO U 1 297 ? 56.483 -18.445 -39.213 1.00 124.04 ? 437 PRO P CG 1 ATOM 63245 C CD . PRO U 1 297 ? 56.545 -18.778 -37.756 1.00 123.23 ? 437 PRO P CD 1 ATOM 63246 H HA . PRO U 1 297 ? 53.740 -17.897 -38.564 1.00 136.92 ? 437 PRO P HA 1 ATOM 63247 H HB2 . PRO U 1 297 ? 55.190 -19.869 -39.915 1.00 146.96 ? 437 PRO P HB2 1 ATOM 63248 H HB3 . PRO U 1 297 ? 54.835 -18.399 -40.427 1.00 146.96 ? 437 PRO P HB3 1 ATOM 63249 H HG2 . PRO U 1 297 ? 57.185 -18.906 -39.699 1.00 141.77 ? 437 PRO P HG2 1 ATOM 63250 H HG3 . PRO U 1 297 ? 56.546 -17.486 -39.348 1.00 141.77 ? 437 PRO P HG3 1 ATOM 63251 H HD2 . PRO U 1 297 ? 56.884 -19.677 -37.628 1.00 131.87 ? 437 PRO P HD2 1 ATOM 63252 H HD3 . PRO U 1 297 ? 57.080 -18.123 -37.281 1.00 131.87 ? 437 PRO P HD3 1 ATOM 63253 N N . PRO U 1 298 ? 52.119 -19.817 -39.117 1.00 133.48 ? 438 PRO P N 1 ATOM 63254 C CA . PRO U 1 298 ? 51.088 -20.854 -39.025 1.00 135.04 ? 438 PRO P CA 1 ATOM 63255 C C . PRO U 1 298 ? 51.574 -22.220 -39.498 1.00 139.88 ? 438 PRO P C 1 ATOM 63256 O O . PRO U 1 298 ? 52.378 -22.288 -40.428 1.00 142.10 ? 438 PRO P O 1 ATOM 63257 C CB . PRO U 1 298 ? 49.980 -20.329 -39.943 1.00 133.94 ? 438 PRO P CB 1 ATOM 63258 C CG . PRO U 1 298 ? 50.675 -19.413 -40.896 1.00 134.11 ? 438 PRO P CG 1 ATOM 63259 C CD . PRO U 1 298 ? 51.779 -18.782 -40.109 1.00 132.04 ? 438 PRO P CD 1 ATOM 63260 H HA . PRO U 1 298 ? 50.753 -20.924 -38.117 1.00 200.86 ? 438 PRO P HA 1 ATOM 63261 H HB2 . PRO U 1 298 ? 49.568 -21.069 -40.415 1.00 206.26 ? 438 PRO P HB2 1 ATOM 63262 H HB3 . PRO U 1 298 ? 49.322 -19.846 -39.419 1.00 206.26 ? 438 PRO P HB3 1 ATOM 63263 H HG2 . PRO U 1 298 ? 51.033 -19.925 -41.638 1.00 207.05 ? 438 PRO P HG2 1 ATOM 63264 H HG3 . PRO U 1 298 ? 50.053 -18.740 -41.213 1.00 207.05 ? 438 PRO P HG3 1 ATOM 63265 H HD2 . PRO U 1 298 ? 52.540 -18.598 -40.681 1.00 197.21 ? 438 PRO P HD2 1 ATOM 63266 H HD3 . PRO U 1 298 ? 51.463 -17.979 -39.666 1.00 197.21 ? 438 PRO P HD3 1 ATOM 63267 N N . ILE U 1 299 ? 51.094 -23.287 -38.862 1.00 144.05 ? 439 ILE P N 1 ATOM 63268 C CA . ILE U 1 299 ? 51.382 -24.643 -39.317 1.00 149.55 ? 439 ILE P CA 1 ATOM 63269 C C . ILE U 1 299 ? 50.757 -24.865 -40.690 1.00 150.49 ? 439 ILE P C 1 ATOM 63270 O O . ILE U 1 299 ? 49.843 -24.142 -41.084 1.00 147.77 ? 439 ILE P O 1 ATOM 63271 C CB . ILE U 1 299 ? 50.849 -25.710 -38.336 1.00 152.34 ? 439 ILE P CB 1 ATOM 63272 C CG1 . ILE U 1 299 ? 49.357 -25.493 -38.062 1.00 148.21 ? 439 ILE P CG1 1 ATOM 63273 C CG2 . ILE U 1 299 ? 51.636 -25.673 -37.037 1.00 153.77 ? 439 ILE P CG2 1 ATOM 63274 C CD1 . ILE U 1 299 ? 48.686 -26.638 -37.331 1.00 151.04 ? 439 ILE P CD1 1 ATOM 63275 H H . ILE U 1 299 ? 50.596 -23.250 -38.162 1.00 158.39 ? 439 ILE P H 1 ATOM 63276 H HA . ILE U 1 299 ? 52.342 -24.756 -39.398 1.00 172.16 ? 439 ILE P HA 1 ATOM 63277 H HB . ILE U 1 299 ? 50.964 -26.584 -38.741 1.00 174.99 ? 439 ILE P HB 1 ATOM 63278 H HG12 . ILE U 1 299 ? 49.253 -24.695 -37.520 1.00 174.90 ? 439 ILE P HG12 1 ATOM 63279 H HG13 . ILE U 1 299 ? 48.900 -25.375 -38.910 1.00 174.90 ? 439 ILE P HG13 1 ATOM 63280 H HG21 . ILE U 1 299 ? 51.286 -26.350 -36.437 1.00 164.00 ? 439 ILE P HG21 1 ATOM 63281 H HG22 . ILE U 1 299 ? 52.570 -25.852 -37.230 1.00 164.00 ? 439 ILE P HG22 1 ATOM 63282 H HG23 . ILE U 1 299 ? 51.543 -24.794 -36.637 1.00 164.00 ? 439 ILE P HG23 1 ATOM 63283 H HD11 . ILE U 1 299 ? 47.750 -26.421 -37.199 1.00 176.95 ? 439 ILE P HD11 1 ATOM 63284 H HD12 . ILE U 1 299 ? 48.767 -27.444 -37.865 1.00 176.95 ? 439 ILE P HD12 1 ATOM 63285 H HD13 . ILE U 1 299 ? 49.122 -26.763 -36.474 1.00 176.95 ? 439 ILE P HD13 1 ATOM 63286 N N . GLN U 1 300 ? 51.250 -25.864 -41.414 1.00 155.03 ? 440 GLN P N 1 ATOM 63287 C CA . GLN U 1 300 ? 50.730 -26.164 -42.744 1.00 156.88 ? 440 GLN P CA 1 ATOM 63288 C C . GLN U 1 300 ? 49.471 -27.022 -42.643 1.00 157.96 ? 440 GLN P C 1 ATOM 63289 O O . GLN U 1 300 ? 49.152 -27.544 -41.575 1.00 157.99 ? 440 GLN P O 1 ATOM 63290 C CB . GLN U 1 300 ? 51.791 -26.868 -43.600 1.00 161.48 ? 440 GLN P CB 1 ATOM 63291 C CG . GLN U 1 300 ? 52.055 -28.338 -43.255 1.00 167.22 ? 440 GLN P CG 1 ATOM 63292 C CD . GLN U 1 300 ? 52.711 -28.527 -41.899 1.00 169.21 ? 440 GLN P CD 1 ATOM 63293 O OE1 . GLN U 1 300 ? 53.237 -27.578 -41.313 1.00 166.58 ? 440 GLN P OE1 1 ATOM 63294 N NE2 . GLN U 1 300 ? 52.679 -29.756 -41.390 1.00 174.15 ? 440 GLN P NE2 1 ATOM 63295 H H . GLN U 1 300 ? 51.886 -26.383 -41.159 1.00 269.89 ? 440 GLN P H 1 ATOM 63296 H HA . GLN U 1 300 ? 50.492 -25.334 -43.185 1.00 286.87 ? 440 GLN P HA 1 ATOM 63297 H HB2 . GLN U 1 300 ? 51.508 -26.833 -44.527 1.00 301.54 ? 440 GLN P HB2 1 ATOM 63298 H HB3 . GLN U 1 300 ? 52.630 -26.391 -43.500 1.00 301.54 ? 440 GLN P HB3 1 ATOM 63299 H HG2 . GLN U 1 300 ? 51.211 -28.816 -43.248 1.00 309.25 ? 440 GLN P HG2 1 ATOM 63300 H HG3 . GLN U 1 300 ? 52.644 -28.718 -43.926 1.00 309.25 ? 440 GLN P HG3 1 ATOM 63301 H HE21 . GLN U 1 300 ? 53.037 -29.914 -40.624 1.00 303.34 ? 440 GLN P HE21 1 ATOM 63302 H HE22 . GLN U 1 300 ? 52.300 -30.393 -41.827 1.00 303.34 ? 440 GLN P HE22 1 ATOM 63303 N N . GLY U 1 301 ? 48.758 -27.152 -43.759 1.00 161.35 ? 441 GLY P N 1 ATOM 63304 C CA . GLY U 1 301 ? 47.589 -28.011 -43.832 1.00 163.63 ? 441 GLY P CA 1 ATOM 63305 C C . GLY U 1 301 ? 46.290 -27.290 -43.529 1.00 161.87 ? 441 GLY P C 1 ATOM 63306 O O . GLY U 1 301 ? 46.283 -26.091 -43.246 1.00 158.28 ? 441 GLY P O 1 ATOM 63307 H H . GLY U 1 301 ? 48.937 -26.746 -44.496 1.00 179.94 ? 441 GLY P H 1 ATOM 63308 H HA2 . GLY U 1 301 ? 47.525 -28.390 -44.723 1.00 190.40 ? 441 GLY P HA2 1 ATOM 63309 H HA3 . GLY U 1 301 ? 47.687 -28.739 -43.199 1.00 190.40 ? 441 GLY P HA3 1 ATOM 63310 N N . VAL U 1 302 ? 45.184 -28.027 -43.593 1.00 165.82 ? 442 VAL P N 1 ATOM 63311 C CA . VAL U 1 302 ? 43.867 -27.473 -43.297 1.00 165.09 ? 442 VAL P CA 1 ATOM 63312 C C . VAL U 1 302 ? 43.696 -27.261 -41.796 1.00 161.28 ? 442 VAL P C 1 ATOM 63313 O O . VAL U 1 302 ? 43.982 -28.153 -40.995 1.00 161.47 ? 442 VAL P O 1 ATOM 63314 C CB . VAL U 1 302 ? 42.730 -28.394 -43.804 1.00 170.21 ? 442 VAL P CB 1 ATOM 63315 C CG1 . VAL U 1 302 ? 41.365 -27.752 -43.556 1.00 169.94 ? 442 VAL P CG1 1 ATOM 63316 C CG2 . VAL U 1 302 ? 42.905 -28.707 -45.284 1.00 174.70 ? 442 VAL P CG2 1 ATOM 63317 H H . VAL U 1 302 ? 45.171 -28.860 -43.808 1.00 188.56 ? 442 VAL P H 1 ATOM 63318 H HA . VAL U 1 302 ? 43.777 -26.613 -43.736 1.00 182.12 ? 442 VAL P HA 1 ATOM 63319 H HB . VAL U 1 302 ? 42.760 -29.231 -43.315 1.00 195.80 ? 442 VAL P HB 1 ATOM 63320 H HG11 . VAL U 1 302 ? 40.673 -28.348 -43.882 1.00 187.35 ? 442 VAL P HG11 1 ATOM 63321 H HG12 . VAL U 1 302 ? 41.254 -27.605 -42.604 1.00 187.35 ? 442 VAL P HG12 1 ATOM 63322 H HG13 . VAL U 1 302 ? 41.324 -26.906 -44.029 1.00 187.35 ? 442 VAL P HG13 1 ATOM 63323 H HG21 . VAL U 1 302 ? 42.180 -29.284 -45.572 1.00 209.92 ? 442 VAL P HG21 1 ATOM 63324 H HG22 . VAL U 1 302 ? 42.888 -27.877 -45.786 1.00 209.92 ? 442 VAL P HG22 1 ATOM 63325 H HG23 . VAL U 1 302 ? 43.756 -29.155 -45.413 1.00 209.92 ? 442 VAL P HG23 1 ATOM 63326 N N . ILE U 1 303 ? 43.230 -26.072 -41.429 1.00 163.04 ? 443 ILE P N 1 ATOM 63327 C CA . ILE U 1 303 ? 42.912 -25.747 -40.043 1.00 159.75 ? 443 ILE P CA 1 ATOM 63328 C C . ILE U 1 303 ? 41.441 -25.368 -39.952 1.00 160.75 ? 443 ILE P C 1 ATOM 63329 O O . ILE U 1 303 ? 41.031 -24.329 -40.471 1.00 160.32 ? 443 ILE P O 1 ATOM 63330 C CB . ILE U 1 303 ? 43.780 -24.594 -39.514 1.00 155.21 ? 443 ILE P CB 1 ATOM 63331 C CG1 . ILE U 1 303 ? 45.262 -24.953 -39.638 1.00 154.80 ? 443 ILE P CG1 1 ATOM 63332 C CG2 . ILE U 1 303 ? 43.429 -24.279 -38.061 1.00 152.30 ? 443 ILE P CG2 1 ATOM 63333 C CD1 . ILE U 1 303 ? 46.185 -23.786 -39.410 1.00 151.23 ? 443 ILE P CD1 1 ATOM 63334 H H . ILE U 1 303 ? 43.088 -25.423 -41.975 1.00 199.28 ? 443 ILE P H 1 ATOM 63335 H HA . ILE U 1 303 ? 43.063 -26.527 -39.486 1.00 184.88 ? 443 ILE P HA 1 ATOM 63336 H HB . ILE U 1 303 ? 43.607 -23.805 -40.051 1.00 169.35 ? 443 ILE P HB 1 ATOM 63337 H HG12 . ILE U 1 303 ? 45.475 -25.634 -38.981 1.00 169.59 ? 443 ILE P HG12 1 ATOM 63338 H HG13 . ILE U 1 303 ? 45.428 -25.293 -40.531 1.00 169.59 ? 443 ILE P HG13 1 ATOM 63339 H HG21 . ILE U 1 303 ? 43.989 -23.550 -37.752 1.00 156.14 ? 443 ILE P HG21 1 ATOM 63340 H HG22 . ILE U 1 303 ? 42.495 -24.023 -38.011 1.00 156.14 ? 443 ILE P HG22 1 ATOM 63341 H HG23 . ILE U 1 303 ? 43.586 -25.069 -37.521 1.00 156.14 ? 443 ILE P HG23 1 ATOM 63342 H HD11 . ILE U 1 303 ? 47.102 -24.087 -39.504 1.00 157.58 ? 443 ILE P HD11 1 ATOM 63343 H HD12 . ILE U 1 303 ? 45.993 -23.099 -40.067 1.00 157.58 ? 443 ILE P HD12 1 ATOM 63344 H HD13 . ILE U 1 303 ? 46.040 -23.439 -38.516 1.00 157.58 ? 443 ILE P HD13 1 ATOM 63345 N N . ARG U 1 304 ? 40.649 -26.214 -39.297 1.00 163.67 ? 444 ARG P N 1 ATOM 63346 C CA . ARG U 1 304 ? 39.207 -26.004 -39.221 1.00 165.52 ? 444 ARG P CA 1 ATOM 63347 C C . ARG U 1 304 ? 38.629 -26.350 -37.852 1.00 164.66 ? 444 ARG P C 1 ATOM 63348 O O . ARG U 1 304 ? 39.016 -27.339 -37.228 1.00 165.05 ? 444 ARG P O 1 ATOM 63349 C CB . ARG U 1 304 ? 38.501 -26.826 -40.303 1.00 171.03 ? 444 ARG P CB 1 ATOM 63350 C CG . ARG U 1 304 ? 36.998 -26.589 -40.384 1.00 173.90 ? 444 ARG P CG 1 ATOM 63351 C CD . ARG U 1 304 ? 36.377 -27.368 -41.532 1.00 180.20 ? 444 ARG P CD 1 ATOM 63352 N NE . ARG U 1 304 ? 34.955 -27.072 -41.703 1.00 183.68 ? 444 ARG P NE 1 ATOM 63353 C CZ . ARG U 1 304 ? 33.975 -27.628 -40.994 1.00 185.99 ? 444 ARG P CZ 1 ATOM 63354 N NH1 . ARG U 1 304 ? 34.250 -28.513 -40.046 1.00 185.08 ? 444 ARG P NH1 1 ATOM 63355 N NH2 . ARG U 1 304 ? 32.713 -27.294 -41.230 1.00 189.55 ? 444 ARG P NH2 1 ATOM 63356 H H . ARG U 1 304 ? 40.924 -26.918 -38.888 1.00 179.90 ? 444 ARG P H 1 ATOM 63357 H HA . ARG U 1 304 ? 39.020 -25.068 -39.391 1.00 182.90 ? 444 ARG P HA 1 ATOM 63358 H HB2 . ARG U 1 304 ? 38.882 -26.598 -41.165 1.00 200.61 ? 444 ARG P HB2 1 ATOM 63359 H HB3 . ARG U 1 304 ? 38.642 -27.768 -40.121 1.00 200.61 ? 444 ARG P HB3 1 ATOM 63360 H HG2 . ARG U 1 304 ? 36.582 -26.881 -39.557 1.00 203.27 ? 444 ARG P HG2 1 ATOM 63361 H HG3 . ARG U 1 304 ? 36.829 -25.645 -40.530 1.00 203.27 ? 444 ARG P HG3 1 ATOM 63362 H HD2 . ARG U 1 304 ? 36.833 -27.137 -42.355 1.00 221.12 ? 444 ARG P HD2 1 ATOM 63363 H HD3 . ARG U 1 304 ? 36.467 -28.318 -41.356 1.00 221.12 ? 444 ARG P HD3 1 ATOM 63364 H HE . ARG U 1 304 ? 34.736 -26.497 -42.304 1.00 225.40 ? 444 ARG P HE 1 ATOM 63365 H HH11 . ARG U 1 304 ? 35.066 -28.735 -39.889 1.00 231.19 ? 444 ARG P HH11 1 ATOM 63366 H HH12 . ARG U 1 304 ? 33.612 -28.868 -39.591 1.00 231.19 ? 444 ARG P HH12 1 ATOM 63367 H HH21 . ARG U 1 304 ? 32.527 -26.719 -41.842 1.00 234.91 ? 444 ARG P HH21 1 ATOM 63368 H HH22 . ARG U 1 304 ? 32.080 -27.651 -40.769 1.00 234.91 ? 444 ARG P HH22 1 ATOM 63369 N N . CYS U 1 305 ? 37.695 -25.517 -37.402 1.00 172.84 ? 445 CYS P N 1 ATOM 63370 C CA . CYS U 1 305 ? 36.988 -25.727 -36.142 1.00 172.46 ? 445 CYS P CA 1 ATOM 63371 C C . CYS U 1 305 ? 35.520 -25.326 -36.292 1.00 175.16 ? 445 CYS P C 1 ATOM 63372 O O . CYS U 1 305 ? 35.210 -24.285 -36.875 1.00 174.95 ? 445 CYS P O 1 ATOM 63373 C CB . CYS U 1 305 ? 37.642 -24.928 -35.011 1.00 167.63 ? 445 CYS P CB 1 ATOM 63374 S SG . CYS U 1 305 ? 39.386 -25.320 -34.712 1.00 164.79 ? 445 CYS P SG 1 ATOM 63375 H H . CYS U 1 305 ? 37.447 -24.806 -37.818 1.00 235.54 ? 445 CYS P H 1 ATOM 63376 H HA . CYS U 1 305 ? 37.023 -26.668 -35.909 1.00 231.41 ? 445 CYS P HA 1 ATOM 63377 H HB2 . CYS U 1 305 ? 37.587 -23.984 -35.228 1.00 214.78 ? 445 CYS P HB2 1 ATOM 63378 H HB3 . CYS U 1 305 ? 37.158 -25.102 -34.189 1.00 214.78 ? 445 CYS P HB3 1 ATOM 63379 N N . VAL U 1 306 ? 34.630 -26.162 -35.762 1.00 169.90 ? 446 VAL P N 1 ATOM 63380 C CA . VAL U 1 306 ? 33.185 -25.939 -35.835 1.00 173.54 ? 446 VAL P CA 1 ATOM 63381 C C . VAL U 1 306 ? 32.622 -25.628 -34.447 1.00 171.97 ? 446 VAL P C 1 ATOM 63382 O O . VAL U 1 306 ? 32.437 -26.528 -33.632 1.00 173.01 ? 446 VAL P O 1 ATOM 63383 C CB . VAL U 1 306 ? 32.448 -27.172 -36.443 1.00 179.63 ? 446 VAL P CB 1 ATOM 63384 C CG1 . VAL U 1 306 ? 32.977 -28.495 -35.872 1.00 180.16 ? 446 VAL P CG1 1 ATOM 63385 C CG2 . VAL U 1 306 ? 30.932 -27.063 -36.270 1.00 183.71 ? 446 VAL P CG2 1 ATOM 63386 H H . VAL U 1 306 ? 34.843 -26.884 -35.345 1.00 193.26 ? 446 VAL P H 1 ATOM 63387 H HA . VAL U 1 306 ? 33.012 -25.175 -36.407 1.00 198.16 ? 446 VAL P HA 1 ATOM 63388 H HB . VAL U 1 306 ? 32.624 -27.185 -37.397 1.00 215.56 ? 446 VAL P HB 1 ATOM 63389 H HG11 . VAL U 1 306 ? 32.491 -29.230 -36.278 1.00 221.89 ? 446 VAL P HG11 1 ATOM 63390 H HG12 . VAL U 1 306 ? 33.922 -28.571 -36.076 1.00 221.89 ? 446 VAL P HG12 1 ATOM 63391 H HG13 . VAL U 1 306 ? 32.844 -28.500 -34.912 1.00 221.89 ? 446 VAL P HG13 1 ATOM 63392 H HG21 . VAL U 1 306 ? 30.513 -27.846 -36.660 1.00 220.68 ? 446 VAL P HG21 1 ATOM 63393 H HG22 . VAL U 1 306 ? 30.725 -27.013 -35.324 1.00 220.68 ? 446 VAL P HG22 1 ATOM 63394 H HG23 . VAL U 1 306 ? 30.620 -26.262 -36.720 1.00 220.68 ? 446 VAL P HG23 1 ATOM 63395 N N . SER U 1 307 ? 32.339 -24.353 -34.191 1.00 169.32 ? 447 SER P N 1 ATOM 63396 C CA . SER U 1 307 ? 31.908 -23.904 -32.867 1.00 167.74 ? 447 SER P CA 1 ATOM 63397 C C . SER U 1 307 ? 30.458 -23.426 -32.852 1.00 171.32 ? 447 SER P C 1 ATOM 63398 O O . SER U 1 307 ? 29.934 -22.968 -33.866 1.00 173.95 ? 447 SER P O 1 ATOM 63399 C CB . SER U 1 307 ? 32.816 -22.777 -32.370 1.00 162.81 ? 447 SER P CB 1 ATOM 63400 O OG . SER U 1 307 ? 34.184 -23.133 -32.467 1.00 159.90 ? 447 SER P OG 1 ATOM 63401 H H . SER U 1 307 ? 32.390 -23.721 -34.772 1.00 151.71 ? 447 SER P H 1 ATOM 63402 H HA . SER U 1 307 ? 31.984 -24.645 -32.245 1.00 142.71 ? 447 SER P HA 1 ATOM 63403 H HB2 . SER U 1 307 ? 32.659 -21.986 -32.910 1.00 127.79 ? 447 SER P HB2 1 ATOM 63404 H HB3 . SER U 1 307 ? 32.606 -22.590 -31.442 1.00 127.79 ? 447 SER P HB3 1 ATOM 63405 H HG . SER U 1 307 ? 34.665 -22.502 -32.190 1.00 123.25 ? 447 SER P HG 1 ATOM 63406 N N . ASN U 1 308 ? 29.822 -23.537 -31.688 1.00 162.75 ? 448 ASN P N 1 ATOM 63407 C CA . ASN U 1 308 ? 28.479 -23.006 -31.477 1.00 166.12 ? 448 ASN P CA 1 ATOM 63408 C C . ASN U 1 308 ? 28.520 -21.563 -30.991 1.00 163.42 ? 448 ASN P C 1 ATOM 63409 O O . ASN U 1 308 ? 29.019 -21.291 -29.901 1.00 160.28 ? 448 ASN P O 1 ATOM 63410 C CB . ASN U 1 308 ? 27.714 -23.852 -30.454 1.00 168.67 ? 448 ASN P CB 1 ATOM 63411 C CG . ASN U 1 308 ? 27.348 -25.229 -30.976 1.00 173.08 ? 448 ASN P CG 1 ATOM 63412 O OD1 . ASN U 1 308 ? 27.180 -25.427 -32.177 1.00 175.91 ? 448 ASN P OD1 1 ATOM 63413 N ND2 . ASN U 1 308 ? 27.209 -26.189 -30.065 1.00 174.12 ? 448 ASN P ND2 1 ATOM 63414 H H . ASN U 1 308 ? 30.153 -23.922 -30.994 1.00 115.33 ? 448 ASN P H 1 ATOM 63415 H HA . ASN U 1 308 ? 27.992 -23.030 -32.315 1.00 116.87 ? 448 ASN P HA 1 ATOM 63416 H HB2 . ASN U 1 308 ? 28.266 -23.968 -29.665 1.00 119.37 ? 448 ASN P HB2 1 ATOM 63417 H HB3 . ASN U 1 308 ? 26.892 -23.394 -30.218 1.00 119.37 ? 448 ASN P HB3 1 ATOM 63418 H HD21 . ASN U 1 308 ? 27.003 -26.987 -30.309 1.00 144.93 ? 448 ASN P HD21 1 ATOM 63419 H HD22 . ASN U 1 308 ? 27.326 -26.011 -29.232 1.00 144.93 ? 448 ASN P HD22 1 ATOM 63420 N N . ILE U 1 309 ? 28.002 -20.640 -31.794 1.00 163.05 ? 449 ILE P N 1 ATOM 63421 C CA . ILE U 1 309 ? 27.811 -19.270 -31.337 1.00 161.97 ? 449 ILE P CA 1 ATOM 63422 C C . ILE U 1 309 ? 26.565 -19.235 -30.458 1.00 165.32 ? 449 ILE P C 1 ATOM 63423 O O . ILE U 1 309 ? 25.454 -19.482 -30.933 1.00 170.14 ? 449 ILE P O 1 ATOM 63424 C CB . ILE U 1 309 ? 27.665 -18.281 -32.509 1.00 163.31 ? 449 ILE P CB 1 ATOM 63425 C CG1 . ILE U 1 309 ? 28.919 -18.309 -33.387 1.00 160.22 ? 449 ILE P CG1 1 ATOM 63426 C CG2 . ILE U 1 309 ? 27.427 -16.865 -31.991 1.00 162.82 ? 449 ILE P CG2 1 ATOM 63427 C CD1 . ILE U 1 309 ? 28.758 -17.597 -34.717 1.00 162.32 ? 449 ILE P CD1 1 ATOM 63428 H H . ILE U 1 309 ? 27.753 -20.782 -32.605 1.00 166.50 ? 449 ILE P H 1 ATOM 63429 H HA . ILE U 1 309 ? 28.573 -18.999 -30.801 1.00 159.10 ? 449 ILE P HA 1 ATOM 63430 H HB . ILE U 1 309 ? 26.903 -18.547 -33.048 1.00 161.41 ? 449 ILE P HB 1 ATOM 63431 H HG12 . ILE U 1 309 ? 29.645 -17.879 -32.908 1.00 159.29 ? 449 ILE P HG12 1 ATOM 63432 H HG13 . ILE U 1 309 ? 29.150 -19.233 -33.572 1.00 159.29 ? 449 ILE P HG13 1 ATOM 63433 H HG21 . ILE U 1 309 ? 27.338 -16.263 -32.747 1.00 155.68 ? 449 ILE P HG21 1 ATOM 63434 H HG22 . ILE U 1 309 ? 26.613 -16.856 -31.463 1.00 155.68 ? 449 ILE P HG22 1 ATOM 63435 H HG23 . ILE U 1 309 ? 28.181 -16.599 -31.442 1.00 155.68 ? 449 ILE P HG23 1 ATOM 63436 H HD11 . ILE U 1 309 ? 29.591 -17.659 -35.211 1.00 165.42 ? 449 ILE P HD11 1 ATOM 63437 H HD12 . ILE U 1 309 ? 28.044 -18.022 -35.217 1.00 165.42 ? 449 ILE P HD12 1 ATOM 63438 H HD13 . ILE U 1 309 ? 28.539 -16.667 -34.552 1.00 165.42 ? 449 ILE P HD13 1 ATOM 63439 N N . THR U 1 310 ? 26.761 -18.935 -29.177 1.00 161.56 ? 450 THR P N 1 ATOM 63440 C CA . THR U 1 310 ? 25.688 -19.002 -28.188 1.00 164.66 ? 450 THR P CA 1 ATOM 63441 C C . THR U 1 310 ? 25.371 -17.649 -27.553 1.00 164.87 ? 450 THR P C 1 ATOM 63442 O O . THR U 1 310 ? 24.404 -17.524 -26.802 1.00 168.03 ? 450 THR P O 1 ATOM 63443 C CB . THR U 1 310 ? 26.043 -19.987 -27.066 1.00 163.18 ? 450 THR P CB 1 ATOM 63444 O OG1 . THR U 1 310 ? 27.272 -19.584 -26.447 1.00 158.29 ? 450 THR P OG1 1 ATOM 63445 C CG2 . THR U 1 310 ? 26.186 -21.398 -27.619 1.00 164.20 ? 450 THR P CG2 1 ATOM 63446 H H . THR U 1 310 ? 27.516 -18.686 -28.851 1.00 138.82 ? 450 THR P H 1 ATOM 63447 H HA . THR U 1 310 ? 24.882 -19.323 -28.622 1.00 142.43 ? 450 THR P HA 1 ATOM 63448 H HB . THR U 1 310 ? 25.335 -19.988 -26.403 1.00 141.72 ? 450 THR P HB 1 ATOM 63449 H HG1 . THR U 1 310 ? 27.192 -18.814 -26.123 1.00 130.71 ? 450 THR P HG1 1 ATOM 63450 H HG21 . THR U 1 310 ? 26.410 -22.014 -26.903 1.00 150.45 ? 450 THR P HG21 1 ATOM 63451 H HG22 . THR U 1 310 ? 25.352 -21.680 -28.027 1.00 150.45 ? 450 THR P HG22 1 ATOM 63452 H HG23 . THR U 1 310 ? 26.888 -21.423 -28.287 1.00 150.45 ? 450 THR P HG23 1 ATOM 63453 N N . GLY U 1 311 ? 26.183 -16.639 -27.849 1.00 158.36 ? 451 GLY P N 1 ATOM 63454 C CA . GLY U 1 311 ? 25.978 -15.323 -27.270 1.00 158.80 ? 451 GLY P CA 1 ATOM 63455 C C . GLY U 1 311 ? 26.779 -14.226 -27.943 1.00 156.51 ? 451 GLY P C 1 ATOM 63456 O O . GLY U 1 311 ? 27.678 -14.495 -28.740 1.00 153.73 ? 451 GLY P O 1 ATOM 63457 H H . GLY U 1 311 ? 26.856 -16.692 -28.381 1.00 139.21 ? 451 GLY P H 1 ATOM 63458 H HA2 . GLY U 1 311 ? 25.038 -15.092 -27.329 1.00 135.84 ? 451 GLY P HA2 1 ATOM 63459 H HA3 . GLY U 1 311 ? 26.226 -15.347 -26.332 1.00 135.84 ? 451 GLY P HA3 1 ATOM 63460 N N . LEU U 1 312 ? 26.434 -12.981 -27.620 1.00 150.43 ? 452 LEU P N 1 ATOM 63461 C CA . LEU U 1 312 ? 27.116 -11.806 -28.155 1.00 148.99 ? 452 LEU P CA 1 ATOM 63462 C C . LEU U 1 312 ? 27.418 -10.813 -27.036 1.00 148.10 ? 452 LEU P C 1 ATOM 63463 O O . LEU U 1 312 ? 26.766 -10.826 -25.992 1.00 150.41 ? 452 LEU P O 1 ATOM 63464 C CB . LEU U 1 312 ? 26.269 -11.122 -29.237 1.00 153.32 ? 452 LEU P CB 1 ATOM 63465 C CG . LEU U 1 312 ? 26.004 -11.873 -30.547 1.00 154.76 ? 452 LEU P CG 1 ATOM 63466 C CD1 . LEU U 1 312 ? 24.837 -12.851 -30.419 1.00 158.51 ? 452 LEU P CD1 1 ATOM 63467 C CD2 . LEU U 1 312 ? 25.741 -10.883 -31.672 1.00 157.46 ? 452 LEU P CD2 1 ATOM 63468 H H . LEU U 1 312 ? 25.793 -12.788 -27.080 1.00 96.39 ? 452 LEU P H 1 ATOM 63469 H HA . LEU U 1 312 ? 27.957 -12.078 -28.554 1.00 94.48 ? 452 LEU P HA 1 ATOM 63470 H HB2 . LEU U 1 312 ? 25.402 -10.920 -28.850 1.00 104.05 ? 452 LEU P HB2 1 ATOM 63471 H HB3 . LEU U 1 312 ? 26.708 -10.291 -29.475 1.00 104.05 ? 452 LEU P HB3 1 ATOM 63472 H HG . LEU U 1 312 ? 26.795 -12.384 -30.780 1.00 110.14 ? 452 LEU P HG 1 ATOM 63473 H HD11 . LEU U 1 312 ? 24.707 -13.301 -31.268 1.00 115.57 ? 452 LEU P HD11 1 ATOM 63474 H HD12 . LEU U 1 312 ? 25.044 -13.501 -29.729 1.00 115.57 ? 452 LEU P HD12 1 ATOM 63475 H HD13 . LEU U 1 312 ? 24.036 -12.358 -30.180 1.00 115.57 ? 452 LEU P HD13 1 ATOM 63476 H HD21 . LEU U 1 312 ? 25.576 -11.374 -32.492 1.00 118.65 ? 452 LEU P HD21 1 ATOM 63477 H HD22 . LEU U 1 312 ? 24.966 -10.346 -31.445 1.00 118.65 ? 452 LEU P HD22 1 ATOM 63478 H HD23 . LEU U 1 312 ? 26.519 -10.313 -31.778 1.00 118.65 ? 452 LEU P HD23 1 ATOM 63479 N N . ILE U 1 313 ? 28.415 -9.962 -27.260 1.00 146.21 ? 453 ILE P N 1 ATOM 63480 C CA . ILE U 1 313 ? 28.725 -8.860 -26.352 1.00 147.63 ? 453 ILE P CA 1 ATOM 63481 C C . ILE U 1 313 ? 28.547 -7.546 -27.105 1.00 151.03 ? 453 ILE P C 1 ATOM 63482 O O . ILE U 1 313 ? 29.149 -7.342 -28.161 1.00 149.31 ? 453 ILE P O 1 ATOM 63483 C CB . ILE U 1 313 ? 30.160 -8.970 -25.781 1.00 142.96 ? 453 ILE P CB 1 ATOM 63484 C CG1 . ILE U 1 313 ? 30.252 -10.169 -24.830 1.00 140.84 ? 453 ILE P CG1 1 ATOM 63485 C CG2 . ILE U 1 313 ? 30.558 -7.681 -25.053 1.00 146.59 ? 453 ILE P CG2 1 ATOM 63486 C CD1 . ILE U 1 313 ? 31.637 -10.421 -24.264 1.00 136.39 ? 453 ILE P CD1 1 ATOM 63487 H H . ILE U 1 313 ? 28.937 -10.003 -27.942 1.00 109.21 ? 453 ILE P H 1 ATOM 63488 H HA . ILE U 1 313 ? 28.101 -8.872 -25.610 1.00 108.66 ? 453 ILE P HA 1 ATOM 63489 H HB . ILE U 1 313 ? 30.775 -9.111 -26.517 1.00 99.55 ? 453 ILE P HB 1 ATOM 63490 H HG12 . ILE U 1 313 ? 29.652 -10.018 -24.083 1.00 93.86 ? 453 ILE P HG12 1 ATOM 63491 H HG13 . ILE U 1 313 ? 29.981 -10.966 -25.311 1.00 93.86 ? 453 ILE P HG13 1 ATOM 63492 H HG21 . ILE U 1 313 ? 31.459 -7.779 -24.707 1.00 101.15 ? 453 ILE P HG21 1 ATOM 63493 H HG22 . ILE U 1 313 ? 30.523 -6.941 -25.679 1.00 101.15 ? 453 ILE P HG22 1 ATOM 63494 H HG23 . ILE U 1 313 ? 29.938 -7.526 -24.323 1.00 101.15 ? 453 ILE P HG23 1 ATOM 63495 H HD11 . ILE U 1 313 ? 31.602 -11.193 -23.677 1.00 85.42 ? 453 ILE P HD11 1 ATOM 63496 H HD12 . ILE U 1 313 ? 32.251 -10.589 -24.996 1.00 85.42 ? 453 ILE P HD12 1 ATOM 63497 H HD13 . ILE U 1 313 ? 31.921 -9.639 -23.765 1.00 85.42 ? 453 ILE P HD13 1 ATOM 63498 N N . LEU U 1 314 ? 27.713 -6.663 -26.562 1.00 149.64 ? 454 LEU P N 1 ATOM 63499 C CA . LEU U 1 314 ? 27.360 -5.415 -27.235 1.00 155.85 ? 454 LEU P CA 1 ATOM 63500 C C . LEU U 1 314 ? 27.557 -4.182 -26.356 1.00 162.77 ? 454 LEU P C 1 ATOM 63501 O O . LEU U 1 314 ? 27.505 -4.257 -25.127 1.00 164.19 ? 454 LEU P O 1 ATOM 63502 C CB . LEU U 1 314 ? 25.903 -5.467 -27.706 1.00 158.85 ? 454 LEU P CB 1 ATOM 63503 C CG . LEU U 1 314 ? 25.516 -6.572 -28.692 1.00 155.28 ? 454 LEU P CG 1 ATOM 63504 C CD1 . LEU U 1 314 ? 24.032 -6.483 -29.005 1.00 160.73 ? 454 LEU P CD1 1 ATOM 63505 C CD2 . LEU U 1 314 ? 26.334 -6.489 -29.970 1.00 152.31 ? 454 LEU P CD2 1 ATOM 63506 H H . LEU U 1 314 ? 27.335 -6.765 -25.796 1.00 88.49 ? 454 LEU P H 1 ATOM 63507 H HA . LEU U 1 314 ? 27.922 -5.313 -28.019 1.00 97.05 ? 454 LEU P HA 1 ATOM 63508 H HB2 . LEU U 1 314 ? 25.339 -5.575 -26.924 1.00 103.82 ? 454 LEU P HB2 1 ATOM 63509 H HB3 . LEU U 1 314 ? 25.696 -4.621 -28.133 1.00 103.82 ? 454 LEU P HB3 1 ATOM 63510 H HG . LEU U 1 314 ? 25.685 -7.435 -28.282 1.00 104.41 ? 454 LEU P HG 1 ATOM 63511 H HD11 . LEU U 1 314 ? 23.799 -7.187 -29.630 1.00 111.74 ? 454 LEU P HD11 1 ATOM 63512 H HD12 . LEU U 1 314 ? 23.529 -6.590 -28.183 1.00 111.74 ? 454 LEU P HD12 1 ATOM 63513 H HD13 . LEU U 1 314 ? 23.844 -5.616 -29.398 1.00 111.74 ? 454 LEU P HD13 1 ATOM 63514 H HD21 . LEU U 1 314 ? 26.060 -7.204 -30.567 1.00 107.56 ? 454 LEU P HD21 1 ATOM 63515 H HD22 . LEU U 1 314 ? 26.177 -5.629 -30.390 1.00 107.56 ? 454 LEU P HD22 1 ATOM 63516 H HD23 . LEU U 1 314 ? 27.274 -6.584 -29.750 1.00 107.56 ? 454 LEU P HD23 1 ATOM 63517 N N . THR U 1 315 ? 27.795 -3.051 -27.015 1.00 162.98 ? 455 THR P N 1 ATOM 63518 C CA . THR U 1 315 ? 27.792 -1.738 -26.379 1.00 171.10 ? 455 THR P CA 1 ATOM 63519 C C . THR U 1 315 ? 26.804 -0.858 -27.129 1.00 176.44 ? 455 THR P C 1 ATOM 63520 O O . THR U 1 315 ? 26.608 -1.026 -28.335 1.00 173.84 ? 455 THR P O 1 ATOM 63521 C CB . THR U 1 315 ? 29.186 -1.081 -26.390 1.00 172.23 ? 455 THR P CB 1 ATOM 63522 O OG1 . THR U 1 315 ? 30.142 -1.959 -25.783 1.00 165.90 ? 455 THR P OG1 1 ATOM 63523 C CG2 . THR U 1 315 ? 29.176 0.242 -25.633 1.00 181.41 ? 455 THR P CG2 1 ATOM 63524 H H . THR U 1 315 ? 27.965 -3.019 -27.857 1.00 161.43 ? 455 THR P H 1 ATOM 63525 H HA . THR U 1 315 ? 27.497 -1.822 -25.459 1.00 167.98 ? 455 THR P HA 1 ATOM 63526 H HB . THR U 1 315 ? 29.450 -0.904 -27.306 1.00 166.84 ? 455 THR P HB 1 ATOM 63527 H HG1 . THR U 1 315 ? 30.903 -1.603 -25.788 1.00 155.59 ? 455 THR P HG1 1 ATOM 63528 H HG21 . THR U 1 315 ? 30.060 0.641 -25.650 1.00 170.06 ? 455 THR P HG21 1 ATOM 63529 H HG22 . THR U 1 315 ? 28.546 0.854 -26.044 1.00 170.06 ? 455 THR P HG22 1 ATOM 63530 H HG23 . THR U 1 315 ? 28.915 0.094 -24.710 1.00 170.06 ? 455 THR P HG23 1 ATOM 63531 N N . ARG U 1 316 ? 26.186 0.078 -26.415 1.00 180.29 ? 456 ARG P N 1 ATOM 63532 C CA . ARG U 1 316 ? 25.189 0.968 -27.002 1.00 185.07 ? 456 ARG P CA 1 ATOM 63533 C C . ARG U 1 316 ? 25.735 2.383 -27.159 1.00 191.51 ? 456 ARG P C 1 ATOM 63534 O O . ARG U 1 316 ? 26.347 2.928 -26.240 1.00 195.54 ? 456 ARG P O 1 ATOM 63535 C CB . ARG U 1 316 ? 23.925 0.983 -26.144 1.00 187.85 ? 456 ARG P CB 1 ATOM 63536 C CG . ARG U 1 316 ? 22.806 1.843 -26.713 1.00 191.94 ? 456 ARG P CG 1 ATOM 63537 C CD . ARG U 1 316 ? 21.556 1.789 -25.839 1.00 194.21 ? 456 ARG P CD 1 ATOM 63538 N NE . ARG U 1 316 ? 21.819 2.269 -24.485 1.00 198.34 ? 456 ARG P NE 1 ATOM 63539 C CZ . ARG U 1 316 ? 21.664 3.525 -24.075 1.00 204.45 ? 456 ARG P CZ 1 ATOM 63540 N NH1 . ARG U 1 316 ? 21.231 4.463 -24.905 1.00 207.21 ? 456 ARG P NH1 1 ATOM 63541 N NH2 . ARG U 1 316 ? 21.940 3.842 -22.816 1.00 207.56 ? 456 ARG P NH2 1 ATOM 63542 H H . ARG U 1 316 ? 26.329 0.220 -25.579 1.00 197.95 ? 456 ARG P H 1 ATOM 63543 H HA . ARG U 1 316 ? 24.950 0.638 -27.883 1.00 211.75 ? 456 ARG P HA 1 ATOM 63544 H HB2 . ARG U 1 316 ? 23.591 0.076 -26.063 1.00 214.77 ? 456 ARG P HB2 1 ATOM 63545 H HB3 . ARG U 1 316 ? 24.148 1.330 -25.266 1.00 214.77 ? 456 ARG P HB3 1 ATOM 63546 H HG2 . ARG U 1 316 ? 23.103 2.765 -26.761 1.00 229.68 ? 456 ARG P HG2 1 ATOM 63547 H HG3 . ARG U 1 316 ? 22.572 1.519 -27.597 1.00 229.68 ? 456 ARG P HG3 1 ATOM 63548 H HD2 . ARG U 1 316 ? 20.868 2.350 -26.230 1.00 232.72 ? 456 ARG P HD2 1 ATOM 63549 H HD3 . ARG U 1 316 ? 21.246 0.872 -25.780 1.00 232.72 ? 456 ARG P HD3 1 ATOM 63550 H HE . ARG U 1 316 ? 22.096 1.694 -23.907 1.00 233.11 ? 456 ARG P HE 1 ATOM 63551 H HH11 . ARG U 1 316 ? 21.051 4.265 -25.722 1.00 251.24 ? 456 ARG P HH11 1 ATOM 63552 H HH12 . ARG U 1 316 ? 21.133 5.271 -24.627 1.00 251.24 ? 456 ARG P HH12 1 ATOM 63553 H HH21 . ARG U 1 316 ? 22.219 3.237 -22.272 1.00 229.93 ? 456 ARG P HH21 1 ATOM 63554 H HH22 . ARG U 1 316 ? 21.838 4.651 -22.545 1.00 229.93 ? 456 ARG P HH22 1 ATOM 63555 N N . ASP U 1 317 ? 25.509 2.969 -28.330 1.00 195.48 ? 457 ASP P N 1 ATOM 63556 C CA . ASP U 1 317 ? 25.944 4.334 -28.612 1.00 201.70 ? 457 ASP P CA 1 ATOM 63557 C C . ASP U 1 317 ? 25.255 5.336 -27.692 1.00 208.65 ? 457 ASP P C 1 ATOM 63558 O O . ASP U 1 317 ? 24.024 5.394 -27.632 1.00 209.13 ? 457 ASP P O 1 ATOM 63559 C CB . ASP U 1 317 ? 25.661 4.695 -30.072 1.00 200.64 ? 457 ASP P CB 1 ATOM 63560 C CG . ASP U 1 317 ? 26.661 4.084 -31.032 1.00 195.30 ? 457 ASP P CG 1 ATOM 63561 O OD1 . ASP U 1 317 ? 27.347 3.113 -30.646 1.00 190.82 ? 457 ASP P OD1 1 ATOM 63562 O OD2 . ASP U 1 317 ? 26.758 4.576 -32.176 1.00 195.22 ? 457 ASP P OD2 1 ATOM 63563 H H . ASP U 1 317 ? 25.100 2.593 -28.987 1.00 201.51 ? 457 ASP P H 1 ATOM 63564 H HA . ASP U 1 317 ? 26.901 4.398 -28.466 1.00 206.90 ? 457 ASP P HA 1 ATOM 63565 H HB2 . ASP U 1 317 ? 24.779 4.371 -30.312 1.00 218.26 ? 457 ASP P HB2 1 ATOM 63566 H HB3 . ASP U 1 317 ? 25.699 5.659 -30.172 1.00 218.26 ? 457 ASP P HB3 1 ATOM 63567 N N . GLY U 1 318 ? 26.058 6.127 -26.985 1.00 207.49 ? 458 GLY P N 1 ATOM 63568 C CA . GLY U 1 318 ? 25.550 7.115 -26.049 1.00 213.77 ? 458 GLY P CA 1 ATOM 63569 C C . GLY U 1 318 ? 25.905 8.531 -26.454 1.00 219.85 ? 458 GLY P C 1 ATOM 63570 O O . GLY U 1 318 ? 27.042 8.814 -26.836 1.00 221.20 ? 458 GLY P O 1 ATOM 63571 H H . GLY U 1 318 ? 26.917 6.106 -27.033 1.00 286.64 ? 458 GLY P H 1 ATOM 63572 H HA2 . GLY U 1 318 ? 24.584 7.044 -25.997 1.00 289.54 ? 458 GLY P HA2 1 ATOM 63573 H HA3 . GLY U 1 318 ? 25.919 6.946 -25.168 1.00 289.54 ? 458 GLY P HA3 1 ATOM 63574 N N . GLY U 1 319 ? 24.928 9.426 -26.365 1.00 225.51 ? 459 GLY P N 1 ATOM 63575 C CA . GLY U 1 319 ? 25.133 10.816 -26.724 1.00 230.84 ? 459 GLY P CA 1 ATOM 63576 C C . GLY U 1 319 ? 23.867 11.456 -27.255 1.00 231.48 ? 459 GLY P C 1 ATOM 63577 O O . GLY U 1 319 ? 23.317 12.370 -26.641 1.00 235.16 ? 459 GLY P O 1 ATOM 63578 H H . GLY U 1 319 ? 24.130 9.248 -26.096 1.00 296.91 ? 459 GLY P H 1 ATOM 63579 H HA2 . GLY U 1 319 ? 25.427 11.313 -25.944 1.00 301.16 ? 459 GLY P HA2 1 ATOM 63580 H HA3 . GLY U 1 319 ? 25.820 10.877 -27.406 1.00 301.16 ? 459 GLY P HA3 1 ATOM 63581 N N . GLY U 1 320 ? 23.403 10.975 -28.403 1.00 243.99 ? 460 GLY P N 1 ATOM 63582 C CA . GLY U 1 320 ? 22.209 11.514 -29.025 1.00 244.14 ? 460 GLY P CA 1 ATOM 63583 C C . GLY U 1 320 ? 20.957 11.247 -28.212 1.00 243.62 ? 460 GLY P C 1 ATOM 63584 O O . GLY U 1 320 ? 20.890 10.279 -27.453 1.00 241.20 ? 460 GLY P O 1 ATOM 63585 H H . GLY U 1 320 ? 23.767 10.331 -28.843 1.00 315.51 ? 460 GLY P H 1 ATOM 63586 H HA2 . GLY U 1 320 ? 22.306 12.474 -29.132 1.00 335.86 ? 460 GLY P HA2 1 ATOM 63587 H HA3 . GLY U 1 320 ? 22.095 11.118 -29.903 1.00 335.86 ? 460 GLY P HA3 1 ATOM 63588 N N . ASN U 1 321 ? 19.958 12.109 -28.372 1.00 253.08 ? 461 ASN P N 1 ATOM 63589 C CA . ASN U 1 321 ? 18.684 11.946 -27.681 1.00 253.78 ? 461 ASN P CA 1 ATOM 63590 C C . ASN U 1 321 ? 17.887 10.784 -28.266 1.00 249.36 ? 461 ASN P C 1 ATOM 63591 O O . ASN U 1 321 ? 18.443 9.914 -28.938 1.00 245.05 ? 461 ASN P O 1 ATOM 63592 C CB . ASN U 1 321 ? 17.866 13.239 -27.761 1.00 258.41 ? 461 ASN P CB 1 ATOM 63593 C CG . ASN U 1 321 ? 18.641 14.452 -27.281 1.00 262.74 ? 461 ASN P CG 1 ATOM 63594 O OD1 . ASN U 1 321 ? 19.588 14.330 -26.503 1.00 262.93 ? 461 ASN P OD1 1 ATOM 63595 N ND2 . ASN U 1 321 ? 18.240 15.634 -27.742 1.00 266.63 ? 461 ASN P ND2 1 ATOM 63596 H H . ASN U 1 321 ? 19.994 12.802 -28.880 1.00 243.87 ? 461 ASN P H 1 ATOM 63597 H HA . ASN U 1 321 ? 18.854 11.754 -26.745 1.00 255.62 ? 461 ASN P HA 1 ATOM 63598 H HB2 . ASN U 1 321 ? 17.607 13.394 -28.683 1.00 265.66 ? 461 ASN P HB2 1 ATOM 63599 H HB3 . ASN U 1 321 ? 17.076 13.149 -27.205 1.00 265.66 ? 461 ASN P HB3 1 ATOM 63600 H HD21 . ASN U 1 321 ? 18.648 16.351 -27.499 1.00 260.58 ? 461 ASN P HD21 1 ATOM 63601 H HD22 . ASN U 1 321 ? 17.573 15.680 -28.283 1.00 260.58 ? 461 ASN P HD22 1 ATOM 63602 N N . SER U 1 322 ? 16.583 10.766 -28.005 1.00 248.56 ? 462 SER P N 1 ATOM 63603 C CA . SER U 1 322 ? 15.706 9.766 -28.599 1.00 249.34 ? 462 SER P CA 1 ATOM 63604 C C . SER U 1 322 ? 15.597 10.001 -30.102 1.00 251.63 ? 462 SER P C 1 ATOM 63605 O O . SER U 1 322 ? 14.558 10.440 -30.598 1.00 259.12 ? 462 SER P O 1 ATOM 63606 C CB . SER U 1 322 ? 14.320 9.803 -27.950 1.00 256.28 ? 462 SER P CB 1 ATOM 63607 O OG . SER U 1 322 ? 13.679 11.044 -28.187 1.00 264.54 ? 462 SER P OG 1 ATOM 63608 H H . SER U 1 322 ? 16.183 11.323 -27.486 1.00 348.78 ? 462 SER P H 1 ATOM 63609 H HA . SER U 1 322 ? 16.084 8.884 -28.457 1.00 352.45 ? 462 SER P HA 1 ATOM 63610 H HB2 . SER U 1 322 ? 13.777 9.092 -28.326 1.00 360.87 ? 462 SER P HB2 1 ATOM 63611 H HB3 . SER U 1 322 ? 14.417 9.676 -26.994 1.00 360.87 ? 462 SER P HB3 1 ATOM 63612 H HG . SER U 1 322 ? 14.138 11.670 -27.866 1.00 369.10 ? 462 SER P HG 1 ATOM 63613 N N . ASN U 1 323 ? 16.677 9.704 -30.820 1.00 253.75 ? 463 ASN P N 1 ATOM 63614 C CA . ASN U 1 323 ? 16.725 9.882 -32.269 1.00 255.30 ? 463 ASN P CA 1 ATOM 63615 C C . ASN U 1 323 ? 16.095 8.705 -33.012 1.00 254.96 ? 463 ASN P C 1 ATOM 63616 O O . ASN U 1 323 ? 16.400 8.471 -34.184 1.00 253.87 ? 463 ASN P O 1 ATOM 63617 C CB . ASN U 1 323 ? 18.177 10.062 -32.730 1.00 249.22 ? 463 ASN P CB 1 ATOM 63618 C CG . ASN U 1 323 ? 18.803 11.342 -32.215 1.00 251.99 ? 463 ASN P CG 1 ATOM 63619 O OD1 . ASN U 1 323 ? 18.129 12.356 -32.039 1.00 257.63 ? 463 ASN P OD1 1 ATOM 63620 N ND2 . ASN U 1 323 ? 20.109 11.301 -31.979 1.00 249.95 ? 463 ASN P ND2 1 ATOM 63621 H H . ASN U 1 323 ? 17.405 9.393 -30.486 1.00 285.46 ? 463 ASN P H 1 ATOM 63622 H HA . ASN U 1 323 ? 16.234 10.684 -32.505 1.00 289.97 ? 463 ASN P HA 1 ATOM 63623 H HB2 . ASN U 1 323 ? 18.706 9.318 -32.404 1.00 282.27 ? 463 ASN P HB2 1 ATOM 63624 H HB3 . ASN U 1 323 ? 18.199 10.086 -33.699 1.00 282.27 ? 463 ASN P HB3 1 ATOM 63625 H HD21 . ASN U 1 323 ? 20.516 12.000 -31.685 1.00 274.76 ? 463 ASN P HD21 1 ATOM 63626 H HD22 . ASN U 1 323 ? 20.549 10.575 -32.118 1.00 274.76 ? 463 ASN P HD22 1 ATOM 63627 N N . GLU U 1 324 ? 15.245 7.952 -32.313 1.00 253.42 ? 464 GLU P N 1 ATOM 63628 C CA . GLU U 1 324 ? 14.567 6.771 -32.857 1.00 253.92 ? 464 GLU P CA 1 ATOM 63629 C C . GLU U 1 324 ? 15.529 5.592 -33.032 1.00 245.04 ? 464 GLU P C 1 ATOM 63630 O O . GLU U 1 324 ? 15.098 4.451 -33.204 1.00 244.14 ? 464 GLU P O 1 ATOM 63631 C CB . GLU U 1 324 ? 13.879 7.093 -34.190 1.00 260.97 ? 464 GLU P CB 1 ATOM 63632 C CG . GLU U 1 324 ? 13.011 8.353 -34.161 1.00 270.49 ? 464 GLU P CG 1 ATOM 63633 C CD . GLU U 1 324 ? 12.551 8.789 -35.541 1.00 277.16 ? 464 GLU P CD 1 ATOM 63634 O OE1 . GLU U 1 324 ? 13.243 8.473 -36.532 1.00 273.55 ? 464 GLU P OE1 1 ATOM 63635 O OE2 . GLU U 1 324 ? 11.495 9.449 -35.636 1.00 286.37 ? 464 GLU P OE2 1 ATOM 63636 H H . GLU U 1 324 ? 15.038 8.110 -31.494 1.00 393.50 ? 464 GLU P H 1 ATOM 63637 H HA . GLU U 1 324 ? 13.878 6.496 -32.231 1.00 386.58 ? 464 GLU P HA 1 ATOM 63638 H HB2 . GLU U 1 324 ? 14.560 7.219 -34.869 1.00 392.83 ? 464 GLU P HB2 1 ATOM 63639 H HB3 . GLU U 1 324 ? 13.308 6.348 -34.433 1.00 392.83 ? 464 GLU P HB3 1 ATOM 63640 H HG2 . GLU U 1 324 ? 12.223 8.181 -33.623 1.00 407.18 ? 464 GLU P HG2 1 ATOM 63641 H HG3 . GLU U 1 324 ? 13.524 9.080 -33.774 1.00 407.18 ? 464 GLU P HG3 1 ATOM 63642 N N . ASN U 1 325 ? 16.826 5.873 -32.978 1.00 246.52 ? 465 ASN P N 1 ATOM 63643 C CA . ASN U 1 325 ? 17.854 4.852 -33.075 1.00 238.51 ? 465 ASN P CA 1 ATOM 63644 C C . ASN U 1 325 ? 18.773 4.920 -31.865 1.00 233.37 ? 465 ASN P C 1 ATOM 63645 O O . ASN U 1 325 ? 19.067 6.003 -31.355 1.00 236.15 ? 465 ASN P O 1 ATOM 63646 C CB . ASN U 1 325 ? 18.660 5.022 -34.369 1.00 236.46 ? 465 ASN P CB 1 ATOM 63647 C CG . ASN U 1 325 ? 19.067 6.463 -34.621 1.00 239.19 ? 465 ASN P CG 1 ATOM 63648 O OD1 . ASN U 1 325 ? 18.956 7.314 -33.740 1.00 241.52 ? 465 ASN P OD1 1 ATOM 63649 N ND2 . ASN U 1 325 ? 19.543 6.742 -35.828 1.00 239.24 ? 465 ASN P ND2 1 ATOM 63650 H H . ASN U 1 325 ? 17.140 6.668 -32.882 1.00 333.50 ? 465 ASN P H 1 ATOM 63651 H HA . ASN U 1 325 ? 17.436 3.977 -33.090 1.00 313.20 ? 465 ASN P HA 1 ATOM 63652 H HB2 . ASN U 1 325 ? 19.467 4.487 -34.311 1.00 311.27 ? 465 ASN P HB2 1 ATOM 63653 H HB3 . ASN U 1 325 ? 18.119 4.727 -35.119 1.00 311.27 ? 465 ASN P HB3 1 ATOM 63654 H HD21 . ASN U 1 325 ? 19.788 7.544 -36.020 1.00 332.74 ? 465 ASN P HD21 1 ATOM 63655 H HD22 . ASN U 1 325 ? 19.607 6.121 -36.419 1.00 332.74 ? 465 ASN P HD22 1 ATOM 63656 N N . GLU U 1 326 ? 19.213 3.757 -31.402 1.00 214.62 ? 466 GLU P N 1 ATOM 63657 C CA . GLU U 1 326 ? 20.152 3.677 -30.294 1.00 213.68 ? 466 GLU P CA 1 ATOM 63658 C C . GLU U 1 326 ? 21.471 3.106 -30.797 1.00 208.98 ? 466 GLU P C 1 ATOM 63659 O O . GLU U 1 326 ? 22.528 3.418 -30.257 1.00 210.50 ? 466 GLU P O 1 ATOM 63660 C CB . GLU U 1 326 ? 19.572 2.825 -29.160 1.00 212.87 ? 466 GLU P CB 1 ATOM 63661 C CG . GLU U 1 326 ? 18.279 3.389 -28.563 1.00 217.55 ? 466 GLU P CG 1 ATOM 63662 C CD . GLU U 1 326 ? 18.487 4.706 -27.834 1.00 223.23 ? 466 GLU P CD 1 ATOM 63663 O OE1 . GLU U 1 326 ? 19.655 5.066 -27.571 1.00 223.70 ? 466 GLU P OE1 1 ATOM 63664 O OE2 . GLU U 1 326 ? 17.480 5.379 -27.525 1.00 227.24 ? 466 GLU P OE2 1 ATOM 63665 H H . GLU U 1 326 ? 18.979 2.992 -31.717 1.00 305.81 ? 466 GLU P H 1 ATOM 63666 H HA . GLU U 1 326 ? 20.318 4.568 -29.950 1.00 295.90 ? 466 GLU P HA 1 ATOM 63667 H HB2 . GLU U 1 326 ? 19.379 1.939 -29.502 1.00 283.56 ? 466 GLU P HB2 1 ATOM 63668 H HB3 . GLU U 1 326 ? 20.227 2.767 -28.447 1.00 283.56 ? 466 GLU P HB3 1 ATOM 63669 H HG2 . GLU U 1 326 ? 17.641 3.540 -29.278 1.00 292.77 ? 466 GLU P HG2 1 ATOM 63670 H HG3 . GLU U 1 326 ? 17.919 2.750 -27.928 1.00 292.77 ? 466 GLU P HG3 1 ATOM 63671 N N . THR U 1 327 ? 21.392 2.299 -31.854 1.00 197.09 ? 467 THR P N 1 ATOM 63672 C CA . THR U 1 327 ? 22.562 1.726 -32.534 1.00 192.04 ? 467 THR P CA 1 ATOM 63673 C C . THR U 1 327 ? 23.451 0.871 -31.631 1.00 188.48 ? 467 THR P C 1 ATOM 63674 O O . THR U 1 327 ? 24.004 1.346 -30.639 1.00 191.95 ? 467 THR P O 1 ATOM 63675 C CB . THR U 1 327 ? 23.440 2.827 -33.170 1.00 194.28 ? 467 THR P CB 1 ATOM 63676 O OG1 . THR U 1 327 ? 22.670 3.558 -34.132 1.00 196.95 ? 467 THR P OG1 1 ATOM 63677 C CG2 . THR U 1 327 ? 24.645 2.220 -33.877 1.00 189.00 ? 467 THR P CG2 1 ATOM 63678 H H . THR U 1 327 ? 20.646 2.059 -32.209 1.00 167.04 ? 467 THR P H 1 ATOM 63679 H HA . THR U 1 327 ? 22.246 1.155 -33.253 1.00 158.99 ? 467 THR P HA 1 ATOM 63680 H HB . THR U 1 327 ? 23.757 3.430 -32.480 1.00 170.69 ? 467 THR P HB 1 ATOM 63681 H HG1 . THR U 1 327 ? 22.397 3.040 -34.735 1.00 186.83 ? 467 THR P HG1 1 ATOM 63682 H HG21 . THR U 1 327 ? 25.186 2.922 -34.271 1.00 162.66 ? 467 THR P HG21 1 ATOM 63683 H HG22 . THR U 1 327 ? 25.186 1.723 -33.243 1.00 162.66 ? 467 THR P HG22 1 ATOM 63684 H HG23 . THR U 1 327 ? 24.350 1.619 -34.579 1.00 162.66 ? 467 THR P HG23 1 ATOM 63685 N N . PHE U 1 328 ? 23.607 -0.392 -32.008 1.00 182.39 ? 468 PHE P N 1 ATOM 63686 C CA . PHE U 1 328 ? 24.455 -1.314 -31.267 1.00 178.22 ? 468 PHE P CA 1 ATOM 63687 C C . PHE U 1 328 ? 25.608 -1.809 -32.125 1.00 172.86 ? 468 PHE P C 1 ATOM 63688 O O . PHE U 1 328 ? 25.428 -2.148 -33.295 1.00 170.26 ? 468 PHE P O 1 ATOM 63689 C CB . PHE U 1 328 ? 23.629 -2.489 -30.758 1.00 176.06 ? 468 PHE P CB 1 ATOM 63690 C CG . PHE U 1 328 ? 22.534 -2.087 -29.819 1.00 181.00 ? 468 PHE P CG 1 ATOM 63691 C CD1 . PHE U 1 328 ? 21.303 -1.682 -30.304 1.00 184.29 ? 468 PHE P CD1 1 ATOM 63692 C CD2 . PHE U 1 328 ? 22.739 -2.102 -28.451 1.00 182.25 ? 468 PHE P CD2 1 ATOM 63693 C CE1 . PHE U 1 328 ? 20.293 -1.306 -29.442 1.00 188.91 ? 468 PHE P CE1 1 ATOM 63694 C CE2 . PHE U 1 328 ? 21.735 -1.728 -27.583 1.00 186.84 ? 468 PHE P CE2 1 ATOM 63695 C CZ . PHE U 1 328 ? 20.509 -1.330 -28.078 1.00 190.02 ? 468 PHE P CZ 1 ATOM 63696 H H . PHE U 1 328 ? 23.229 -0.743 -32.696 1.00 154.21 ? 468 PHE P H 1 ATOM 63697 H HA . PHE U 1 328 ? 24.828 -0.853 -30.499 1.00 139.45 ? 468 PHE P HA 1 ATOM 63698 H HB2 . PHE U 1 328 ? 23.221 -2.937 -31.516 1.00 133.32 ? 468 PHE P HB2 1 ATOM 63699 H HB3 . PHE U 1 328 ? 24.214 -3.103 -30.288 1.00 133.32 ? 468 PHE P HB3 1 ATOM 63700 H HD1 . PHE U 1 328 ? 21.153 -1.666 -31.222 1.00 149.40 ? 468 PHE P HD1 1 ATOM 63701 H HD2 . PHE U 1 328 ? 23.563 -2.370 -28.112 1.00 130.91 ? 468 PHE P HD2 1 ATOM 63702 H HE1 . PHE U 1 328 ? 19.468 -1.038 -29.778 1.00 154.35 ? 468 PHE P HE1 1 ATOM 63703 H HE2 . PHE U 1 328 ? 21.883 -1.744 -26.665 1.00 136.14 ? 468 PHE P HE2 1 ATOM 63704 H HZ . PHE U 1 328 ? 19.830 -1.077 -27.494 1.00 147.77 ? 468 PHE P HZ 1 ATOM 63705 N N . ARG U 1 329 ? 26.794 -1.838 -31.528 1.00 163.51 ? 469 ARG P N 1 ATOM 63706 C CA . ARG U 1 329 ? 28.003 -2.276 -32.212 1.00 158.20 ? 469 ARG P CA 1 ATOM 63707 C C . ARG U 1 329 ? 28.721 -3.317 -31.357 1.00 153.24 ? 469 ARG P C 1 ATOM 63708 O O . ARG U 1 329 ? 28.594 -3.304 -30.134 1.00 155.21 ? 469 ARG P O 1 ATOM 63709 C CB . ARG U 1 329 ? 28.913 -1.078 -32.497 1.00 162.16 ? 469 ARG P CB 1 ATOM 63710 C CG . ARG U 1 329 ? 28.237 0.021 -33.311 1.00 167.15 ? 469 ARG P CG 1 ATOM 63711 C CD . ARG U 1 329 ? 29.113 1.258 -33.464 1.00 172.62 ? 469 ARG P CD 1 ATOM 63712 N NE . ARG U 1 329 ? 28.369 2.376 -34.040 1.00 178.25 ? 469 ARG P NE 1 ATOM 63713 C CZ . ARG U 1 329 ? 28.922 3.486 -34.518 1.00 182.92 ? 469 ARG P CZ 1 ATOM 63714 N NH1 . ARG U 1 329 ? 30.238 3.639 -34.506 1.00 183.00 ? 469 ARG P NH1 1 ATOM 63715 N NH2 . ARG U 1 329 ? 28.156 4.445 -35.019 1.00 187.50 ? 469 ARG P NH2 1 ATOM 63716 H H . ARG U 1 329 ? 26.926 -1.604 -30.711 1.00 145.55 ? 469 ARG P H 1 ATOM 63717 H HA . ARG U 1 329 ? 27.763 -2.687 -33.057 1.00 141.75 ? 469 ARG P HA 1 ATOM 63718 H HB2 . ARG U 1 329 ? 29.196 -0.692 -31.654 1.00 146.15 ? 469 ARG P HB2 1 ATOM 63719 H HB3 . ARG U 1 329 ? 29.686 -1.385 -32.996 1.00 146.15 ? 469 ARG P HB3 1 ATOM 63720 H HG2 . ARG U 1 329 ? 28.039 -0.318 -34.198 1.00 161.48 ? 469 ARG P HG2 1 ATOM 63721 H HG3 . ARG U 1 329 ? 27.417 0.287 -32.866 1.00 161.48 ? 469 ARG P HG3 1 ATOM 63722 H HD2 . ARG U 1 329 ? 29.441 1.528 -32.592 1.00 167.25 ? 469 ARG P HD2 1 ATOM 63723 H HD3 . ARG U 1 329 ? 29.857 1.053 -34.053 1.00 167.25 ? 469 ARG P HD3 1 ATOM 63724 H HE . ARG U 1 329 ? 27.512 2.311 -34.071 1.00 183.08 ? 469 ARG P HE 1 ATOM 63725 H HH11 . ARG U 1 329 ? 30.740 3.021 -34.183 1.00 194.47 ? 469 ARG P HH11 1 ATOM 63726 H HH12 . ARG U 1 329 ? 30.590 4.359 -34.819 1.00 194.47 ? 469 ARG P HH12 1 ATOM 63727 H HH21 . ARG U 1 329 ? 27.302 4.350 -35.031 1.00 206.81 ? 469 ARG P HH21 1 ATOM 63728 H HH22 . ARG U 1 329 ? 28.514 5.162 -35.331 1.00 206.81 ? 469 ARG P HH22 1 ATOM 63729 N N . PRO U 1 330 ? 29.476 -4.229 -31.996 1.00 156.79 ? 470 PRO P N 1 ATOM 63730 C CA . PRO U 1 330 ? 30.162 -5.281 -31.234 1.00 150.71 ? 470 PRO P CA 1 ATOM 63731 C C . PRO U 1 330 ? 31.253 -4.738 -30.312 1.00 151.19 ? 470 PRO P C 1 ATOM 63732 O O . PRO U 1 330 ? 31.957 -3.796 -30.679 1.00 154.33 ? 470 PRO P O 1 ATOM 63733 C CB . PRO U 1 330 ? 30.766 -6.165 -32.327 1.00 144.44 ? 470 PRO P CB 1 ATOM 63734 C CG . PRO U 1 330 ? 30.926 -5.261 -33.496 1.00 147.06 ? 470 PRO P CG 1 ATOM 63735 C CD . PRO U 1 330 ? 29.767 -4.318 -33.438 1.00 154.13 ? 470 PRO P CD 1 ATOM 63736 H HA . PRO U 1 330 ? 29.524 -5.796 -30.715 1.00 124.40 ? 470 PRO P HA 1 ATOM 63737 H HB2 . PRO U 1 330 ? 31.626 -6.506 -32.035 1.00 122.11 ? 470 PRO P HB2 1 ATOM 63738 H HB3 . PRO U 1 330 ? 30.158 -6.892 -32.534 1.00 122.11 ? 470 PRO P HB3 1 ATOM 63739 H HG2 . PRO U 1 330 ? 31.763 -4.778 -33.421 1.00 131.43 ? 470 PRO P HG2 1 ATOM 63740 H HG3 . PRO U 1 330 ? 30.903 -5.781 -34.314 1.00 131.43 ? 470 PRO P HG3 1 ATOM 63741 H HD2 . PRO U 1 330 ? 30.019 -3.449 -33.787 1.00 143.04 ? 470 PRO P HD2 1 ATOM 63742 H HD3 . PRO U 1 330 ? 29.006 -4.687 -33.915 1.00 143.04 ? 470 PRO P HD3 1 ATOM 63743 N N . GLY U 1 331 ? 31.387 -5.339 -29.133 1.00 150.69 ? 471 GLY P N 1 ATOM 63744 C CA . GLY U 1 331 ? 32.375 -4.923 -28.154 1.00 151.20 ? 471 GLY P CA 1 ATOM 63745 C C . GLY U 1 331 ? 33.167 -6.103 -27.632 1.00 143.04 ? 471 GLY P C 1 ATOM 63746 O O . GLY U 1 331 ? 33.558 -6.990 -28.395 1.00 137.33 ? 471 GLY P O 1 ATOM 63747 H H . GLY U 1 331 ? 30.906 -6.004 -28.875 1.00 125.84 ? 471 GLY P H 1 ATOM 63748 H HA2 . GLY U 1 331 ? 32.990 -4.291 -28.559 1.00 120.17 ? 471 GLY P HA2 1 ATOM 63749 H HA3 . GLY U 1 331 ? 31.933 -4.490 -27.407 1.00 120.17 ? 471 GLY P HA3 1 ATOM 63750 N N . GLY U 1 332 ? 33.394 -6.117 -26.322 1.00 149.85 ? 472 GLY P N 1 ATOM 63751 C CA . GLY U 1 332 ? 34.182 -7.156 -25.683 1.00 142.92 ? 472 GLY P CA 1 ATOM 63752 C C . GLY U 1 332 ? 35.598 -6.680 -25.430 1.00 141.08 ? 472 GLY P C 1 ATOM 63753 O O . GLY U 1 332 ? 35.899 -5.491 -25.577 1.00 146.13 ? 472 GLY P O 1 ATOM 63754 H H . GLY U 1 332 ? 33.096 -5.524 -25.775 1.00 151.93 ? 472 GLY P H 1 ATOM 63755 H HA2 . GLY U 1 332 ? 33.778 -7.400 -24.836 1.00 142.35 ? 472 GLY P HA2 1 ATOM 63756 H HA3 . GLY U 1 332 ? 34.213 -7.941 -26.252 1.00 142.35 ? 472 GLY P HA3 1 ATOM 63757 N N . GLY U 1 333 ? 36.465 -7.614 -25.050 1.00 140.97 ? 473 GLY P N 1 ATOM 63758 C CA . GLY U 1 333 ? 37.849 -7.307 -24.737 1.00 138.31 ? 473 GLY P CA 1 ATOM 63759 C C . GLY U 1 333 ? 38.206 -7.814 -23.356 1.00 136.41 ? 473 GLY P C 1 ATOM 63760 O O . GLY U 1 333 ? 39.202 -8.518 -23.174 1.00 131.31 ? 473 GLY P O 1 ATOM 63761 H H . GLY U 1 333 ? 36.268 -8.447 -24.966 1.00 165.06 ? 473 GLY P H 1 ATOM 63762 H HA2 . GLY U 1 333 ? 38.435 -7.726 -25.386 1.00 161.01 ? 473 GLY P HA2 1 ATOM 63763 H HA3 . GLY U 1 333 ? 37.988 -6.347 -24.764 1.00 161.01 ? 473 GLY P HA3 1 ATOM 63764 N N . ASP U 1 334 ? 37.386 -7.449 -22.378 1.00 140.26 ? 474 ASP P N 1 ATOM 63765 C CA . ASP U 1 334 ? 37.553 -7.939 -21.020 1.00 139.44 ? 474 ASP P CA 1 ATOM 63766 C C . ASP U 1 334 ? 36.990 -9.355 -20.935 1.00 136.42 ? 474 ASP P C 1 ATOM 63767 O O . ASP U 1 334 ? 35.775 -9.551 -20.982 1.00 139.41 ? 474 ASP P O 1 ATOM 63768 C CB . ASP U 1 334 ? 36.855 -7.014 -20.022 1.00 147.38 ? 474 ASP P CB 1 ATOM 63769 C CG . ASP U 1 334 ? 37.149 -7.382 -18.584 1.00 147.05 ? 474 ASP P CG 1 ATOM 63770 O OD1 . ASP U 1 334 ? 38.312 -7.718 -18.282 1.00 141.92 ? 474 ASP P OD1 1 ATOM 63771 O OD2 . ASP U 1 334 ? 36.218 -7.340 -17.755 1.00 152.24 ? 474 ASP P OD2 1 ATOM 63772 H H . ASP U 1 334 ? 36.720 -6.914 -22.478 1.00 198.29 ? 474 ASP P H 1 ATOM 63773 H HA . ASP U 1 334 ? 38.497 -7.970 -20.801 1.00 195.87 ? 474 ASP P HA 1 ATOM 63774 H HB2 . ASP U 1 334 ? 37.159 -6.105 -20.168 1.00 202.94 ? 474 ASP P HB2 1 ATOM 63775 H HB3 . ASP U 1 334 ? 35.896 -7.069 -20.157 1.00 202.94 ? 474 ASP P HB3 1 ATOM 63776 N N . MET U 1 335 ? 37.879 -10.338 -20.814 1.00 143.35 ? 475 MET P N 1 ATOM 63777 C CA . MET U 1 335 ? 37.488 -11.744 -20.892 1.00 142.43 ? 475 MET P CA 1 ATOM 63778 C C . MET U 1 335 ? 36.679 -12.213 -19.687 1.00 145.36 ? 475 MET P C 1 ATOM 63779 O O . MET U 1 335 ? 36.185 -13.340 -19.672 1.00 145.64 ? 475 MET P O 1 ATOM 63780 C CB . MET U 1 335 ? 38.728 -12.626 -21.041 1.00 138.41 ? 475 MET P CB 1 ATOM 63781 C CG . MET U 1 335 ? 39.542 -12.329 -22.288 1.00 135.68 ? 475 MET P CG 1 ATOM 63782 S SD . MET U 1 335 ? 38.582 -12.523 -23.804 1.00 137.03 ? 475 MET P SD 1 ATOM 63783 C CE . MET U 1 335 ? 39.630 -11.661 -24.977 1.00 135.33 ? 475 MET P CE 1 ATOM 63784 H H . MET U 1 335 ? 38.720 -10.216 -20.687 1.00 188.57 ? 475 MET P H 1 ATOM 63785 H HA . MET U 1 335 ? 36.947 -11.867 -21.688 1.00 187.89 ? 475 MET P HA 1 ATOM 63786 H HB2 . MET U 1 335 ? 39.303 -12.490 -20.272 1.00 182.88 ? 475 MET P HB2 1 ATOM 63787 H HB3 . MET U 1 335 ? 38.449 -13.554 -21.084 1.00 182.88 ? 475 MET P HB3 1 ATOM 63788 H HG2 . MET U 1 335 ? 39.859 -11.413 -22.248 1.00 180.62 ? 475 MET P HG2 1 ATOM 63789 H HG3 . MET U 1 335 ? 40.294 -12.939 -22.329 1.00 180.62 ? 475 MET P HG3 1 ATOM 63790 H HE1 . MET U 1 335 ? 39.215 -11.694 -25.853 1.00 183.69 ? 475 MET P HE1 1 ATOM 63791 H HE2 . MET U 1 335 ? 39.730 -10.739 -24.692 1.00 183.69 ? 475 MET P HE2 1 ATOM 63792 H HE3 . MET U 1 335 ? 40.497 -12.096 -25.004 1.00 183.69 ? 475 MET P HE3 1 ATOM 63793 N N . ARG U 1 336 ? 36.553 -11.361 -18.675 1.00 135.80 ? 476 ARG P N 1 ATOM 63794 C CA . ARG U 1 336 ? 35.710 -11.682 -17.531 1.00 139.54 ? 476 ARG P CA 1 ATOM 63795 C C . ARG U 1 336 ? 34.261 -11.824 -17.976 1.00 142.86 ? 476 ARG P C 1 ATOM 63796 O O . ARG U 1 336 ? 33.521 -12.649 -17.447 1.00 144.79 ? 476 ARG P O 1 ATOM 63797 C CB . ARG U 1 336 ? 35.824 -10.612 -16.447 1.00 143.76 ? 476 ARG P CB 1 ATOM 63798 C CG . ARG U 1 336 ? 37.130 -10.634 -15.680 1.00 141.29 ? 476 ARG P CG 1 ATOM 63799 C CD . ARG U 1 336 ? 37.141 -9.552 -14.619 1.00 146.81 ? 476 ARG P CD 1 ATOM 63800 N NE . ARG U 1 336 ? 38.426 -9.464 -13.938 1.00 144.13 ? 476 ARG P NE 1 ATOM 63801 C CZ . ARG U 1 336 ? 39.484 -8.824 -14.422 1.00 140.68 ? 476 ARG P CZ 1 ATOM 63802 N NH1 . ARG U 1 336 ? 39.416 -8.217 -15.600 1.00 140.02 ? 476 ARG P NH1 1 ATOM 63803 N NH2 . ARG U 1 336 ? 40.613 -8.795 -13.729 1.00 138.20 ? 476 ARG P NH2 1 ATOM 63804 H H . ARG U 1 336 ? 36.942 -10.596 -18.627 1.00 99.09 ? 476 ARG P H 1 ATOM 63805 H HA . ARG U 1 336 ? 35.995 -12.528 -17.152 1.00 103.73 ? 476 ARG P HA 1 ATOM 63806 H HB2 . ARG U 1 336 ? 35.741 -9.740 -16.863 1.00 106.26 ? 476 ARG P HB2 1 ATOM 63807 H HB3 . ARG U 1 336 ? 35.104 -10.740 -15.809 1.00 106.26 ? 476 ARG P HB3 1 ATOM 63808 H HG2 . ARG U 1 336 ? 37.233 -11.494 -15.243 1.00 101.77 ? 476 ARG P HG2 1 ATOM 63809 H HG3 . ARG U 1 336 ? 37.866 -10.474 -16.290 1.00 101.77 ? 476 ARG P HG3 1 ATOM 63810 H HD2 . ARG U 1 336 ? 36.962 -8.695 -15.036 1.00 99.72 ? 476 ARG P HD2 1 ATOM 63811 H HD3 . ARG U 1 336 ? 36.462 -9.750 -13.955 1.00 99.72 ? 476 ARG P HD3 1 ATOM 63812 H HE . ARG U 1 336 ? 38.496 -9.825 -13.160 1.00 97.33 ? 476 ARG P HE 1 ATOM 63813 H HH11 . ARG U 1 336 ? 38.684 -8.234 -16.051 1.00 99.68 ? 476 ARG P HH11 1 ATOM 63814 H HH12 . ARG U 1 336 ? 40.103 -7.804 -15.911 1.00 99.68 ? 476 ARG P HH12 1 ATOM 63815 H HH21 . ARG U 1 336 ? 40.660 -9.189 -12.966 1.00 96.87 ? 476 ARG P HH21 1 ATOM 63816 H HH22 . ARG U 1 336 ? 41.300 -8.383 -14.043 1.00 96.87 ? 476 ARG P HH22 1 ATOM 63817 N N . ASP U 1 337 ? 33.865 -11.017 -18.955 1.00 142.01 ? 477 ASP P N 1 ATOM 63818 C CA . ASP U 1 337 ? 32.510 -11.071 -19.490 1.00 145.19 ? 477 ASP P CA 1 ATOM 63819 C C . ASP U 1 337 ? 32.212 -12.425 -20.123 1.00 143.21 ? 477 ASP P C 1 ATOM 63820 O O . ASP U 1 337 ? 31.070 -12.882 -20.114 1.00 146.09 ? 477 ASP P O 1 ATOM 63821 C CB . ASP U 1 337 ? 32.297 -9.960 -20.515 1.00 146.79 ? 477 ASP P CB 1 ATOM 63822 C CG . ASP U 1 337 ? 32.277 -8.583 -19.884 1.00 153.55 ? 477 ASP P CG 1 ATOM 63823 O OD1 . ASP U 1 337 ? 31.804 -8.460 -18.732 1.00 158.00 ? 477 ASP P OD1 1 ATOM 63824 O OD2 . ASP U 1 337 ? 32.737 -7.623 -20.540 1.00 155.20 ? 477 ASP P OD2 1 ATOM 63825 H H . ASP U 1 337 ? 34.365 -10.425 -19.329 1.00 150.26 ? 477 ASP P H 1 ATOM 63826 H HA . ASP U 1 337 ? 31.880 -10.935 -18.765 1.00 156.19 ? 477 ASP P HA 1 ATOM 63827 H HB2 . ASP U 1 337 ? 33.019 -9.983 -21.162 1.00 159.14 ? 477 ASP P HB2 1 ATOM 63828 H HB3 . ASP U 1 337 ? 31.446 -10.098 -20.960 1.00 159.14 ? 477 ASP P HB3 1 ATOM 63829 N N . ASN U 1 338 ? 33.237 -13.062 -20.680 1.00 146.22 ? 478 ASN P N 1 ATOM 63830 C CA . ASN U 1 338 ? 33.084 -14.404 -21.231 1.00 144.89 ? 478 ASN P CA 1 ATOM 63831 C C . ASN U 1 338 ? 32.805 -15.428 -20.132 1.00 146.26 ? 478 ASN P C 1 ATOM 63832 O O . ASN U 1 338 ? 31.940 -16.291 -20.285 1.00 148.17 ? 478 ASN P O 1 ATOM 63833 C CB . ASN U 1 338 ? 34.331 -14.811 -22.020 1.00 140.47 ? 478 ASN P CB 1 ATOM 63834 C CG . ASN U 1 338 ? 34.579 -13.921 -23.225 1.00 139.38 ? 478 ASN P CG 1 ATOM 63835 O OD1 . ASN U 1 338 ? 34.411 -12.703 -23.162 1.00 140.90 ? 478 ASN P OD1 1 ATOM 63836 N ND2 . ASN U 1 338 ? 34.974 -14.533 -24.338 1.00 138.17 ? 478 ASN P ND2 1 ATOM 63837 H H . ASN U 1 338 ? 34.031 -12.739 -20.751 1.00 131.62 ? 478 ASN P H 1 ATOM 63838 H HA . ASN U 1 338 ? 32.330 -14.409 -21.842 1.00 132.67 ? 478 ASN P HA 1 ATOM 63839 H HB2 . ASN U 1 338 ? 35.106 -14.753 -21.439 1.00 127.34 ? 478 ASN P HB2 1 ATOM 63840 H HB3 . ASN U 1 338 ? 34.221 -15.722 -22.337 1.00 127.34 ? 478 ASN P HB3 1 ATOM 63841 H HD21 . ASN U 1 338 ? 35.128 -14.074 -25.049 1.00 126.13 ? 478 ASN P HD21 1 ATOM 63842 H HD22 . ASN U 1 338 ? 35.074 -15.387 -24.346 1.00 126.13 ? 478 ASN P HD22 1 ATOM 63843 N N . TRP U 1 339 ? 33.539 -15.328 -19.026 1.00 140.87 ? 479 TRP P N 1 ATOM 63844 C CA . TRP U 1 339 ? 33.346 -16.225 -17.889 1.00 142.66 ? 479 TRP P CA 1 ATOM 63845 C C . TRP U 1 339 ? 32.021 -15.924 -17.199 1.00 147.40 ? 479 TRP P C 1 ATOM 63846 O O . TRP U 1 339 ? 31.285 -16.829 -16.809 1.00 149.77 ? 479 TRP P O 1 ATOM 63847 C CB . TRP U 1 339 ? 34.488 -16.095 -16.874 1.00 141.32 ? 479 TRP P CB 1 ATOM 63848 C CG . TRP U 1 339 ? 35.864 -15.963 -17.467 1.00 136.99 ? 479 TRP P CG 1 ATOM 63849 C CD1 . TRP U 1 339 ? 36.879 -15.175 -17.005 1.00 135.41 ? 479 TRP P CD1 1 ATOM 63850 C CD2 . TRP U 1 339 ? 36.375 -16.631 -18.628 1.00 134.11 ? 479 TRP P CD2 1 ATOM 63851 N NE1 . TRP U 1 339 ? 37.988 -15.314 -17.801 1.00 131.62 ? 479 TRP P NE1 1 ATOM 63852 C CE2 . TRP U 1 339 ? 37.706 -16.200 -18.805 1.00 130.87 ? 479 TRP P CE2 1 ATOM 63853 C CE3 . TRP U 1 339 ? 35.839 -17.553 -19.533 1.00 134.36 ? 479 TRP P CE3 1 ATOM 63854 C CZ2 . TRP U 1 339 ? 38.507 -16.657 -19.848 1.00 128.02 ? 479 TRP P CZ2 1 ATOM 63855 C CZ3 . TRP U 1 339 ? 36.639 -18.008 -20.570 1.00 131.60 ? 479 TRP P CZ3 1 ATOM 63856 C CH2 . TRP U 1 339 ? 37.958 -17.559 -20.718 1.00 128.53 ? 479 TRP P CH2 1 ATOM 63857 H H . TRP U 1 339 ? 34.159 -14.744 -18.908 1.00 104.79 ? 479 TRP P H 1 ATOM 63858 H HA . TRP U 1 339 ? 33.323 -17.142 -18.205 1.00 109.01 ? 479 TRP P HA 1 ATOM 63859 H HB2 . TRP U 1 339 ? 34.328 -15.308 -16.330 1.00 105.69 ? 479 TRP P HB2 1 ATOM 63860 H HB3 . TRP U 1 339 ? 34.489 -16.884 -16.309 1.00 105.69 ? 479 TRP P HB3 1 ATOM 63861 H HD1 . TRP U 1 339 ? 36.827 -14.625 -16.257 1.00 93.87 ? 479 TRP P HD1 1 ATOM 63862 H HE1 . TRP U 1 339 ? 38.738 -14.907 -17.689 1.00 88.37 ? 479 TRP P HE1 1 ATOM 63863 H HE3 . TRP U 1 339 ? 34.964 -17.856 -19.440 1.00 99.63 ? 479 TRP P HE3 1 ATOM 63864 H HZ2 . TRP U 1 339 ? 39.383 -16.362 -19.949 1.00 86.52 ? 479 TRP P HZ2 1 ATOM 63865 H HZ3 . TRP U 1 339 ? 36.294 -18.620 -21.179 1.00 97.09 ? 479 TRP P HZ3 1 ATOM 63866 H HH2 . TRP U 1 339 ? 38.471 -17.880 -21.424 1.00 90.43 ? 479 TRP P HH2 1 ATOM 63867 N N . ARG U 1 340 ? 31.737 -14.636 -17.048 1.00 135.64 ? 480 ARG P N 1 ATOM 63868 C CA . ARG U 1 340 ? 30.533 -14.175 -16.373 1.00 140.74 ? 480 ARG P CA 1 ATOM 63869 C C . ARG U 1 340 ? 29.273 -14.667 -17.074 1.00 142.83 ? 480 ARG P C 1 ATOM 63870 O O . ARG U 1 340 ? 28.244 -14.882 -16.437 1.00 146.77 ? 480 ARG P O 1 ATOM 63871 C CB . ARG U 1 340 ? 30.525 -12.649 -16.306 1.00 143.29 ? 480 ARG P CB 1 ATOM 63872 C CG . ARG U 1 340 ? 29.818 -12.085 -15.100 1.00 149.19 ? 480 ARG P CG 1 ATOM 63873 C CD . ARG U 1 340 ? 29.795 -10.568 -15.147 1.00 153.36 ? 480 ARG P CD 1 ATOM 63874 N NE . ARG U 1 340 ? 31.115 -9.995 -15.393 1.00 151.00 ? 480 ARG P NE 1 ATOM 63875 C CZ . ARG U 1 340 ? 32.076 -9.896 -14.480 1.00 150.91 ? 480 ARG P CZ 1 ATOM 63876 N NH1 . ARG U 1 340 ? 31.884 -10.341 -13.247 1.00 153.50 ? 480 ARG P NH1 1 ATOM 63877 N NH2 . ARG U 1 340 ? 33.240 -9.355 -14.804 1.00 148.27 ? 480 ARG P NH2 1 ATOM 63878 H H . ARG U 1 340 ? 32.237 -13.998 -17.334 1.00 73.07 ? 480 ARG P H 1 ATOM 63879 H HA . ARG U 1 340 ? 30.527 -14.517 -15.466 1.00 80.41 ? 480 ARG P HA 1 ATOM 63880 H HB2 . ARG U 1 340 ? 31.442 -12.333 -16.285 1.00 80.37 ? 480 ARG P HB2 1 ATOM 63881 H HB3 . ARG U 1 340 ? 30.079 -12.305 -17.096 1.00 80.37 ? 480 ARG P HB3 1 ATOM 63882 H HG2 . ARG U 1 340 ? 28.903 -12.405 -15.084 1.00 83.92 ? 480 ARG P HG2 1 ATOM 63883 H HG3 . ARG U 1 340 ? 30.286 -12.359 -14.295 1.00 83.92 ? 480 ARG P HG3 1 ATOM 63884 H HD2 . ARG U 1 340 ? 29.205 -10.282 -15.862 1.00 85.01 ? 480 ARG P HD2 1 ATOM 63885 H HD3 . ARG U 1 340 ? 29.474 -10.229 -14.296 1.00 85.01 ? 480 ARG P HD3 1 ATOM 63886 H HE . ARG U 1 340 ? 31.283 -9.702 -16.184 1.00 77.09 ? 480 ARG P HE 1 ATOM 63887 H HH11 . ARG U 1 340 ? 31.130 -10.693 -13.029 1.00 66.79 ? 480 ARG P HH11 1 ATOM 63888 H HH12 . ARG U 1 340 ? 32.511 -10.274 -12.663 1.00 66.79 ? 480 ARG P HH12 1 ATOM 63889 H HH21 . ARG U 1 340 ? 33.373 -9.067 -15.604 1.00 62.83 ? 480 ARG P HH21 1 ATOM 63890 H HH22 . ARG U 1 340 ? 33.864 -9.293 -14.216 1.00 62.83 ? 480 ARG P HH22 1 ATOM 63891 N N . SER U 1 341 ? 29.358 -14.842 -18.389 1.00 145.74 ? 481 SER P N 1 ATOM 63892 C CA . SER U 1 341 ? 28.207 -15.255 -19.186 1.00 147.95 ? 481 SER P CA 1 ATOM 63893 C C . SER U 1 341 ? 27.763 -16.678 -18.858 1.00 148.82 ? 481 SER P C 1 ATOM 63894 O O . SER U 1 341 ? 26.650 -17.082 -19.201 1.00 151.75 ? 481 SER P O 1 ATOM 63895 C CB . SER U 1 341 ? 28.530 -15.151 -20.676 1.00 145.37 ? 481 SER P CB 1 ATOM 63896 O OG . SER U 1 341 ? 29.465 -16.141 -21.062 1.00 141.44 ? 481 SER P OG 1 ATOM 63897 H H . SER U 1 341 ? 30.077 -14.727 -18.847 1.00 146.00 ? 481 SER P H 1 ATOM 63898 H HA . SER U 1 341 ? 27.465 -14.660 -18.998 1.00 151.88 ? 481 SER P HA 1 ATOM 63899 H HB2 . SER U 1 341 ? 27.713 -15.272 -21.185 1.00 148.64 ? 481 SER P HB2 1 ATOM 63900 H HB3 . SER U 1 341 ? 28.906 -14.275 -20.857 1.00 148.64 ? 481 SER P HB3 1 ATOM 63901 H HG . SER U 1 341 ? 30.178 -16.047 -20.628 1.00 145.54 ? 481 SER P HG 1 ATOM 63902 N N . GLU U 1 342 ? 28.640 -17.432 -18.200 1.00 152.54 ? 482 GLU P N 1 ATOM 63903 C CA . GLU U 1 342 ? 28.370 -18.824 -17.845 1.00 153.66 ? 482 GLU P CA 1 ATOM 63904 C C . GLU U 1 342 ? 28.183 -19.007 -16.345 1.00 156.38 ? 482 GLU P C 1 ATOM 63905 O O . GLU U 1 342 ? 27.464 -19.904 -15.903 1.00 159.22 ? 482 GLU P O 1 ATOM 63906 C CB . GLU U 1 342 ? 29.513 -19.720 -18.327 1.00 149.93 ? 482 GLU P CB 1 ATOM 63907 C CG . GLU U 1 342 ? 29.641 -19.795 -19.833 1.00 147.76 ? 482 GLU P CG 1 ATOM 63908 C CD . GLU U 1 342 ? 28.412 -20.391 -20.480 1.00 151.39 ? 482 GLU P CD 1 ATOM 63909 O OE1 . GLU U 1 342 ? 27.887 -21.391 -19.947 1.00 153.97 ? 482 GLU P OE1 1 ATOM 63910 O OE2 . GLU U 1 342 ? 27.963 -19.852 -21.511 1.00 152.24 ? 482 GLU P OE2 1 ATOM 63911 H H . GLU U 1 342 ? 29.413 -17.155 -17.943 1.00 149.12 ? 482 GLU P H 1 ATOM 63912 H HA . GLU U 1 342 ? 27.555 -19.111 -18.287 1.00 157.20 ? 482 GLU P HA 1 ATOM 63913 H HB2 . GLU U 1 342 ? 30.349 -19.375 -17.975 1.00 156.68 ? 482 GLU P HB2 1 ATOM 63914 H HB3 . GLU U 1 342 ? 29.364 -20.620 -17.997 1.00 156.68 ? 482 GLU P HB3 1 ATOM 63915 H HG2 . GLU U 1 342 ? 29.764 -18.900 -20.187 1.00 156.67 ? 482 GLU P HG2 1 ATOM 63916 H HG3 . GLU U 1 342 ? 30.402 -20.352 -20.060 1.00 156.67 ? 482 GLU P HG3 1 ATOM 63917 N N . LEU U 1 343 ? 28.831 -18.145 -15.569 1.00 153.49 ? 483 LEU P N 1 ATOM 63918 C CA . LEU U 1 343 ? 28.931 -18.321 -14.126 1.00 155.97 ? 483 LEU P CA 1 ATOM 63919 C C . LEU U 1 343 ? 27.913 -17.481 -13.351 1.00 160.61 ? 483 LEU P C 1 ATOM 63920 O O . LEU U 1 343 ? 27.963 -17.412 -12.124 1.00 163.45 ? 483 LEU P O 1 ATOM 63921 C CB . LEU U 1 343 ? 30.351 -17.966 -13.680 1.00 153.38 ? 483 LEU P CB 1 ATOM 63922 C CG . LEU U 1 343 ? 30.922 -18.578 -12.403 1.00 155.36 ? 483 LEU P CG 1 ATOM 63923 C CD1 . LEU U 1 343 ? 30.774 -20.088 -12.374 1.00 156.10 ? 483 LEU P CD1 1 ATOM 63924 C CD2 . LEU U 1 343 ? 32.383 -18.203 -12.304 1.00 152.19 ? 483 LEU P CD2 1 ATOM 63925 H H . LEU U 1 343 ? 29.227 -17.440 -15.860 1.00 182.09 ? 483 LEU P H 1 ATOM 63926 H HA . LEU U 1 343 ? 28.774 -19.254 -13.911 1.00 180.12 ? 483 LEU P HA 1 ATOM 63927 H HB2 . LEU U 1 343 ? 30.953 -18.216 -14.398 1.00 169.35 ? 483 LEU P HB2 1 ATOM 63928 H HB3 . LEU U 1 343 ? 30.388 -17.003 -13.564 1.00 169.35 ? 483 LEU P HB3 1 ATOM 63929 H HG . LEU U 1 343 ? 30.458 -18.211 -11.634 1.00 165.13 ? 483 LEU P HG 1 ATOM 63930 H HD11 . LEU U 1 343 ? 31.150 -20.426 -11.547 1.00 168.45 ? 483 LEU P HD11 1 ATOM 63931 H HD12 . LEU U 1 343 ? 29.833 -20.314 -12.427 1.00 168.45 ? 483 LEU P HD12 1 ATOM 63932 H HD13 . LEU U 1 343 ? 31.248 -20.465 -13.132 1.00 168.45 ? 483 LEU P HD13 1 ATOM 63933 H HD21 . LEU U 1 343 ? 32.754 -18.588 -11.495 1.00 155.23 ? 483 LEU P HD21 1 ATOM 63934 H HD22 . LEU U 1 343 ? 32.851 -18.549 -13.080 1.00 155.23 ? 483 LEU P HD22 1 ATOM 63935 H HD23 . LEU U 1 343 ? 32.459 -17.236 -12.276 1.00 155.23 ? 483 LEU P HD23 1 ATOM 63936 N N . TYR U 1 344 ? 26.986 -16.856 -14.073 1.00 155.45 ? 484 TYR P N 1 ATOM 63937 C CA . TYR U 1 344 ? 26.038 -15.912 -13.483 1.00 160.10 ? 484 TYR P CA 1 ATOM 63938 C C . TYR U 1 344 ? 25.120 -16.541 -12.437 1.00 164.45 ? 484 TYR P C 1 ATOM 63939 O O . TYR U 1 344 ? 24.734 -15.883 -11.469 1.00 168.10 ? 484 TYR P O 1 ATOM 63940 C CB . TYR U 1 344 ? 25.181 -15.283 -14.585 1.00 161.22 ? 484 TYR P CB 1 ATOM 63941 C CG . TYR U 1 344 ? 24.206 -16.251 -15.219 1.00 162.36 ? 484 TYR P CG 1 ATOM 63942 C CD1 . TYR U 1 344 ? 24.612 -17.122 -16.223 1.00 158.91 ? 484 TYR P CD1 1 ATOM 63943 C CD2 . TYR U 1 344 ? 22.880 -16.296 -14.812 1.00 167.31 ? 484 TYR P CD2 1 ATOM 63944 C CE1 . TYR U 1 344 ? 23.724 -18.009 -16.802 1.00 160.64 ? 484 TYR P CE1 1 ATOM 63945 C CE2 . TYR U 1 344 ? 21.986 -17.179 -15.387 1.00 168.75 ? 484 TYR P CE2 1 ATOM 63946 C CZ . TYR U 1 344 ? 22.412 -18.032 -16.380 1.00 165.57 ? 484 TYR P CZ 1 ATOM 63947 O OH . TYR U 1 344 ? 21.526 -18.913 -16.955 1.00 167.62 ? 484 TYR P OH 1 ATOM 63948 H H . TYR U 1 344 ? 26.885 -16.964 -14.920 1.00 144.47 ? 484 TYR P H 1 ATOM 63949 H HA . TYR U 1 344 ? 26.535 -15.200 -13.051 1.00 151.22 ? 484 TYR P HA 1 ATOM 63950 H HB2 . TYR U 1 344 ? 24.669 -14.552 -14.204 1.00 156.86 ? 484 TYR P HB2 1 ATOM 63951 H HB3 . TYR U 1 344 ? 25.764 -14.948 -15.283 1.00 156.86 ? 484 TYR P HB3 1 ATOM 63952 H HD1 . TYR U 1 344 ? 25.496 -17.108 -16.509 1.00 170.29 ? 484 TYR P HD1 1 ATOM 63953 H HD2 . TYR U 1 344 ? 22.588 -15.722 -14.142 1.00 158.60 ? 484 TYR P HD2 1 ATOM 63954 H HE1 . TYR U 1 344 ? 24.009 -18.585 -17.473 1.00 176.16 ? 484 TYR P HE1 1 ATOM 63955 H HE2 . TYR U 1 344 ? 21.100 -17.197 -15.104 1.00 164.85 ? 484 TYR P HE2 1 ATOM 63956 H HH . TYR U 1 344 ? 20.766 -18.823 -16.609 1.00 181.76 ? 484 TYR P HH 1 ATOM 63957 N N . LYS U 1 345 ? 24.771 -17.810 -12.632 1.00 167.53 ? 485 LYS P N 1 ATOM 63958 C CA . LYS U 1 345 ? 23.744 -18.454 -11.815 1.00 171.95 ? 485 LYS P CA 1 ATOM 63959 C C . LYS U 1 345 ? 24.304 -19.164 -10.579 1.00 172.73 ? 485 LYS P C 1 ATOM 63960 O O . LYS U 1 345 ? 23.579 -19.906 -9.912 1.00 176.13 ? 485 LYS P O 1 ATOM 63961 C CB . LYS U 1 345 ? 22.946 -19.455 -12.663 1.00 172.45 ? 485 LYS P CB 1 ATOM 63962 C CG . LYS U 1 345 ? 23.775 -20.544 -13.327 1.00 168.65 ? 485 LYS P CG 1 ATOM 63963 C CD . LYS U 1 345 ? 22.876 -21.577 -13.991 1.00 170.38 ? 485 LYS P CD 1 ATOM 63964 C CE . LYS U 1 345 ? 23.647 -22.462 -14.957 1.00 166.88 ? 485 LYS P CE 1 ATOM 63965 N NZ . LYS U 1 345 ? 22.775 -23.502 -15.566 1.00 169.63 ? 485 LYS P NZ 1 ATOM 63966 H H . LYS U 1 345 ? 25.115 -18.321 -13.232 1.00 137.14 ? 485 LYS P H 1 ATOM 63967 H HA . LYS U 1 345 ? 23.126 -17.774 -11.506 1.00 146.21 ? 485 LYS P HA 1 ATOM 63968 H HB2 . LYS U 1 345 ? 22.294 -19.891 -12.093 1.00 155.04 ? 485 LYS P HB2 1 ATOM 63969 H HB3 . LYS U 1 345 ? 22.488 -18.967 -13.365 1.00 155.04 ? 485 LYS P HB3 1 ATOM 63970 H HG2 . LYS U 1 345 ? 24.341 -20.148 -14.008 1.00 154.18 ? 485 LYS P HG2 1 ATOM 63971 H HG3 . LYS U 1 345 ? 24.315 -20.992 -12.658 1.00 154.18 ? 485 LYS P HG3 1 ATOM 63972 H HD2 . LYS U 1 345 ? 22.485 -22.145 -13.308 1.00 164.93 ? 485 LYS P HD2 1 ATOM 63973 H HD3 . LYS U 1 345 ? 22.179 -21.122 -14.488 1.00 164.93 ? 485 LYS P HD3 1 ATOM 63974 H HE2 . LYS U 1 345 ? 24.010 -21.914 -15.672 1.00 165.16 ? 485 LYS P HE2 1 ATOM 63975 H HE3 . LYS U 1 345 ? 24.364 -22.908 -14.480 1.00 165.16 ? 485 LYS P HE3 1 ATOM 63976 H HZ1 . LYS U 1 345 ? 23.248 -24.006 -16.126 1.00 176.97 ? 485 LYS P HZ1 1 ATOM 63977 H HZ2 . LYS U 1 345 ? 22.432 -24.021 -14.929 1.00 176.97 ? 485 LYS P HZ2 1 ATOM 63978 H HZ3 . LYS U 1 345 ? 22.109 -23.117 -16.014 1.00 176.97 ? 485 LYS P HZ3 1 ATOM 63979 N N . TYR U 1 346 ? 25.578 -18.928 -10.268 1.00 168.19 ? 486 TYR P N 1 ATOM 63980 C CA . TYR U 1 346 ? 26.219 -19.580 -9.125 1.00 169.48 ? 486 TYR P CA 1 ATOM 63981 C C . TYR U 1 346 ? 26.716 -18.572 -8.092 1.00 171.47 ? 486 TYR P C 1 ATOM 63982 O O . TYR U 1 346 ? 26.975 -17.411 -8.408 1.00 170.62 ? 486 TYR P O 1 ATOM 63983 C CB . TYR U 1 346 ? 27.384 -20.457 -9.592 1.00 165.71 ? 486 TYR P CB 1 ATOM 63984 C CG . TYR U 1 346 ? 26.989 -21.544 -10.569 1.00 164.16 ? 486 TYR P CG 1 ATOM 63985 C CD1 . TYR U 1 346 ? 26.334 -22.693 -10.139 1.00 167.34 ? 486 TYR P CD1 1 ATOM 63986 C CD2 . TYR U 1 346 ? 27.279 -21.426 -11.921 1.00 160.32 ? 486 TYR P CD2 1 ATOM 63987 C CE1 . TYR U 1 346 ? 25.974 -23.689 -11.031 1.00 166.92 ? 486 TYR P CE1 1 ATOM 63988 C CE2 . TYR U 1 346 ? 26.925 -22.416 -12.819 1.00 159.83 ? 486 TYR P CE2 1 ATOM 63989 C CZ . TYR U 1 346 ? 26.274 -23.544 -12.369 1.00 163.23 ? 486 TYR P CZ 1 ATOM 63990 O OH . TYR U 1 346 ? 25.920 -24.531 -13.262 1.00 163.22 ? 486 TYR P OH 1 ATOM 63991 H H . TYR U 1 346 ? 26.093 -18.395 -10.703 1.00 150.90 ? 486 TYR P H 1 ATOM 63992 H HA . TYR U 1 346 ? 25.570 -20.155 -8.690 1.00 144.22 ? 486 TYR P HA 1 ATOM 63993 H HB2 . TYR U 1 346 ? 28.042 -19.894 -10.027 1.00 136.03 ? 486 TYR P HB2 1 ATOM 63994 H HB3 . TYR U 1 346 ? 27.780 -20.886 -8.818 1.00 136.03 ? 486 TYR P HB3 1 ATOM 63995 H HD1 . TYR U 1 346 ? 26.130 -22.793 -9.237 1.00 152.01 ? 486 TYR P HD1 1 ATOM 63996 H HD2 . TYR U 1 346 ? 27.718 -20.666 -12.229 1.00 143.18 ? 486 TYR P HD2 1 ATOM 63997 H HE1 . TYR U 1 346 ? 25.535 -24.451 -10.730 1.00 159.58 ? 486 TYR P HE1 1 ATOM 63998 H HE2 . TYR U 1 346 ? 27.125 -22.321 -13.722 1.00 150.75 ? 486 TYR P HE2 1 ATOM 63999 H HH . TYR U 1 346 ? 26.161 -24.316 -14.037 1.00 167.04 ? 486 TYR P HH 1 ATOM 64000 N N . LYS U 1 347 ? 26.843 -19.038 -6.853 1.00 172.38 ? 487 LYS P N 1 ATOM 64001 C CA . LYS U 1 347 ? 27.347 -18.224 -5.752 1.00 174.80 ? 487 LYS P CA 1 ATOM 64002 C C . LYS U 1 347 ? 27.890 -19.112 -4.634 1.00 176.80 ? 487 LYS P C 1 ATOM 64003 O O . LYS U 1 347 ? 27.359 -20.193 -4.378 1.00 178.32 ? 487 LYS P O 1 ATOM 64004 C CB . LYS U 1 347 ? 26.244 -17.303 -5.218 1.00 178.85 ? 487 LYS P CB 1 ATOM 64005 C CG . LYS U 1 347 ? 26.277 -17.060 -3.708 1.00 182.77 ? 487 LYS P CG 1 ATOM 64006 C CD . LYS U 1 347 ? 25.172 -16.109 -3.284 1.00 186.39 ? 487 LYS P CD 1 ATOM 64007 C CE . LYS U 1 347 ? 25.295 -15.722 -1.820 1.00 189.82 ? 487 LYS P CE 1 ATOM 64008 N NZ . LYS U 1 347 ? 24.143 -14.890 -1.372 1.00 193.51 ? 487 LYS P NZ 1 ATOM 64009 H H . LYS U 1 347 ? 26.639 -19.841 -6.620 1.00 121.44 ? 487 LYS P H 1 ATOM 64010 H HA . LYS U 1 347 ? 28.073 -17.668 -6.075 1.00 115.54 ? 487 LYS P HA 1 ATOM 64011 H HB2 . LYS U 1 347 ? 26.325 -16.441 -5.655 1.00 124.65 ? 487 LYS P HB2 1 ATOM 64012 H HB3 . LYS U 1 347 ? 25.383 -17.696 -5.433 1.00 124.65 ? 487 LYS P HB3 1 ATOM 64013 H HG2 . LYS U 1 347 ? 26.149 -17.903 -3.245 1.00 120.19 ? 487 LYS P HG2 1 ATOM 64014 H HG3 . LYS U 1 347 ? 27.129 -16.667 -3.464 1.00 120.19 ? 487 LYS P HG3 1 ATOM 64015 H HD2 . LYS U 1 347 ? 25.224 -15.300 -3.817 1.00 131.68 ? 487 LYS P HD2 1 ATOM 64016 H HD3 . LYS U 1 347 ? 24.312 -16.540 -3.412 1.00 131.68 ? 487 LYS P HD3 1 ATOM 64017 H HE2 . LYS U 1 347 ? 25.318 -16.526 -1.278 1.00 128.09 ? 487 LYS P HE2 1 ATOM 64018 H HE3 . LYS U 1 347 ? 26.108 -15.209 -1.693 1.00 128.09 ? 487 LYS P HE3 1 ATOM 64019 H HZ1 . LYS U 1 347 ? 24.103 -14.142 -1.853 1.00 140.86 ? 487 LYS P HZ1 1 ATOM 64020 H HZ2 . LYS U 1 347 ? 23.383 -15.342 -1.476 1.00 140.86 ? 487 LYS P HZ2 1 ATOM 64021 H HZ3 . LYS U 1 347 ? 24.238 -14.677 -0.513 1.00 140.86 ? 487 LYS P HZ3 1 ATOM 64022 N N . VAL U 1 348 ? 28.948 -18.646 -3.975 1.00 175.02 ? 488 VAL P N 1 ATOM 64023 C CA . VAL U 1 348 ? 29.582 -19.388 -2.887 1.00 177.83 ? 488 VAL P CA 1 ATOM 64024 C C . VAL U 1 348 ? 29.092 -18.885 -1.533 1.00 181.96 ? 488 VAL P C 1 ATOM 64025 O O . VAL U 1 348 ? 28.983 -17.675 -1.318 1.00 183.13 ? 488 VAL P O 1 ATOM 64026 C CB . VAL U 1 348 ? 31.119 -19.267 -2.949 1.00 177.34 ? 488 VAL P CB 1 ATOM 64027 C CG1 . VAL U 1 348 ? 31.774 -19.967 -1.761 1.00 181.13 ? 488 VAL P CG1 1 ATOM 64028 C CG2 . VAL U 1 348 ? 31.639 -19.840 -4.256 1.00 172.84 ? 488 VAL P CG2 1 ATOM 64029 H H . VAL U 1 348 ? 29.324 -17.891 -4.142 1.00 164.48 ? 488 VAL P H 1 ATOM 64030 H HA . VAL U 1 348 ? 29.349 -20.326 -2.963 1.00 162.15 ? 488 VAL P HA 1 ATOM 64031 H HB . VAL U 1 348 ? 31.363 -18.328 -2.915 1.00 152.72 ? 488 VAL P HB 1 ATOM 64032 H HG11 . VAL U 1 348 ? 32.737 -19.872 -1.831 1.00 151.84 ? 488 VAL P HG11 1 ATOM 64033 H HG12 . VAL U 1 348 ? 31.460 -19.557 -0.941 1.00 151.84 ? 488 VAL P HG12 1 ATOM 64034 H HG13 . VAL U 1 348 ? 31.532 -20.906 -1.776 1.00 151.84 ? 488 VAL P HG13 1 ATOM 64035 H HG21 . VAL U 1 348 ? 32.605 -19.754 -4.276 1.00 152.20 ? 488 VAL P HG21 1 ATOM 64036 H HG22 . VAL U 1 348 ? 31.387 -20.775 -4.313 1.00 152.20 ? 488 VAL P HG22 1 ATOM 64037 H HG23 . VAL U 1 348 ? 31.247 -19.346 -4.994 1.00 152.20 ? 488 VAL P HG23 1 ATOM 64038 N N . VAL U 1 349 ? 28.796 -19.816 -0.628 1.00 179.13 ? 489 VAL P N 1 ATOM 64039 C CA . VAL U 1 349 ? 28.369 -19.466 0.726 1.00 182.48 ? 489 VAL P CA 1 ATOM 64040 C C . VAL U 1 349 ? 29.132 -20.217 1.806 1.00 184.22 ? 489 VAL P C 1 ATOM 64041 O O . VAL U 1 349 ? 29.668 -21.302 1.581 1.00 184.04 ? 489 VAL P O 1 ATOM 64042 C CB . VAL U 1 349 ? 26.873 -19.744 0.943 1.00 185.03 ? 489 VAL P CB 1 ATOM 64043 C CG1 . VAL U 1 349 ? 26.033 -18.915 -0.011 1.00 184.23 ? 489 VAL P CG1 1 ATOM 64044 C CG2 . VAL U 1 349 ? 26.573 -21.231 0.803 1.00 185.42 ? 489 VAL P CG2 1 ATOM 64045 H H . VAL U 1 349 ? 28.836 -20.663 -0.773 1.00 193.93 ? 489 VAL P H 1 ATOM 64046 H HA . VAL U 1 349 ? 28.517 -18.517 0.863 1.00 196.99 ? 489 VAL P HA 1 ATOM 64047 H HB . VAL U 1 349 ? 26.637 -19.481 1.846 1.00 209.42 ? 489 VAL P HB 1 ATOM 64048 H HG11 . VAL U 1 349 ? 25.095 -19.108 0.145 1.00 211.61 ? 489 VAL P HG11 1 ATOM 64049 H HG12 . VAL U 1 349 ? 26.209 -17.975 0.149 1.00 211.61 ? 489 VAL P HG12 1 ATOM 64050 H HG13 . VAL U 1 349 ? 26.271 -19.146 -0.923 1.00 211.61 ? 489 VAL P HG13 1 ATOM 64051 H HG21 . VAL U 1 349 ? 25.625 -21.377 0.945 1.00 218.15 ? 489 VAL P HG21 1 ATOM 64052 H HG22 . VAL U 1 349 ? 26.823 -21.521 -0.088 1.00 218.15 ? 489 VAL P HG22 1 ATOM 64053 H HG23 . VAL U 1 349 ? 27.086 -21.720 1.466 1.00 218.15 ? 489 VAL P HG23 1 ATOM 64054 N N . LYS U 1 350 ? 29.141 -19.619 2.990 1.00 188.10 ? 490 LYS P N 1 ATOM 64055 C CA . LYS U 1 350 ? 29.733 -20.210 4.180 1.00 189.62 ? 490 LYS P CA 1 ATOM 64056 C C . LYS U 1 350 ? 28.637 -20.885 4.995 1.00 192.64 ? 490 LYS P C 1 ATOM 64057 O O . LYS U 1 350 ? 27.607 -20.271 5.271 1.00 194.46 ? 490 LYS P O 1 ATOM 64058 C CB . LYS U 1 350 ? 30.438 -19.137 5.014 1.00 189.63 ? 490 LYS P CB 1 ATOM 64059 C CG . LYS U 1 350 ? 29.540 -17.947 5.367 1.00 190.57 ? 490 LYS P CG 1 ATOM 64060 C CD . LYS U 1 350 ? 30.288 -16.831 6.062 1.00 190.12 ? 490 LYS P CD 1 ATOM 64061 C CE . LYS U 1 350 ? 29.345 -15.679 6.383 1.00 192.03 ? 490 LYS P CE 1 ATOM 64062 N NZ . LYS U 1 350 ? 29.904 -14.748 7.401 1.00 192.52 ? 490 LYS P NZ 1 ATOM 64063 H H . LYS U 1 350 ? 28.798 -18.843 3.132 1.00 264.65 ? 490 LYS P H 1 ATOM 64064 H HA . LYS U 1 350 ? 30.385 -20.880 3.922 1.00 267.05 ? 490 LYS P HA 1 ATOM 64065 H HB2 . LYS U 1 350 ? 30.743 -19.536 5.844 1.00 261.72 ? 490 LYS P HB2 1 ATOM 64066 H HB3 . LYS U 1 350 ? 31.196 -18.799 4.513 1.00 261.72 ? 490 LYS P HB3 1 ATOM 64067 H HG2 . LYS U 1 350 ? 29.156 -17.589 4.551 1.00 265.77 ? 490 LYS P HG2 1 ATOM 64068 H HG3 . LYS U 1 350 ? 28.834 -18.250 5.960 1.00 265.77 ? 490 LYS P HG3 1 ATOM 64069 H HD2 . LYS U 1 350 ? 30.664 -17.162 6.893 1.00 260.81 ? 490 LYS P HD2 1 ATOM 64070 H HD3 . LYS U 1 350 ? 30.990 -16.501 5.480 1.00 260.81 ? 490 LYS P HD3 1 ATOM 64071 H HE2 . LYS U 1 350 ? 29.177 -15.173 5.573 1.00 265.48 ? 490 LYS P HE2 1 ATOM 64072 H HE3 . LYS U 1 350 ? 28.514 -16.039 6.729 1.00 265.48 ? 490 LYS P HE3 1 ATOM 64073 H HZ1 . LYS U 1 350 ? 29.326 -14.091 7.561 1.00 261.20 ? 490 LYS P HZ1 1 ATOM 64074 H HZ2 . LYS U 1 350 ? 30.062 -15.186 8.159 1.00 261.20 ? 490 LYS P HZ2 1 ATOM 64075 H HZ3 . LYS U 1 350 ? 30.667 -14.398 7.105 1.00 261.20 ? 490 LYS P HZ3 1 ATOM 64076 N N . ILE U 1 351 ? 28.843 -22.145 5.365 1.00 196.84 ? 491 ILE P N 1 ATOM 64077 C CA . ILE U 1 351 ? 27.857 -22.859 6.174 1.00 200.28 ? 491 ILE P CA 1 ATOM 64078 C C . ILE U 1 351 ? 27.960 -22.406 7.629 1.00 202.45 ? 491 ILE P C 1 ATOM 64079 O O . ILE U 1 351 ? 29.011 -22.542 8.257 1.00 202.03 ? 491 ILE P O 1 ATOM 64080 C CB . ILE U 1 351 ? 28.033 -24.398 6.092 1.00 201.16 ? 491 ILE P CB 1 ATOM 64081 C CG1 . ILE U 1 351 ? 27.603 -24.924 4.717 1.00 199.62 ? 491 ILE P CG1 1 ATOM 64082 C CG2 . ILE U 1 351 ? 27.185 -25.110 7.149 1.00 205.03 ? 491 ILE P CG2 1 ATOM 64083 C CD1 . ILE U 1 351 ? 28.583 -24.656 3.599 1.00 195.95 ? 491 ILE P CD1 1 ATOM 64084 H H . ILE U 1 351 ? 29.540 -22.608 5.163 1.00 320.17 ? 491 ILE P H 1 ATOM 64085 H HA . ILE U 1 351 ? 26.968 -22.642 5.853 1.00 332.02 ? 491 ILE P HA 1 ATOM 64086 H HB . ILE U 1 351 ? 28.967 -24.617 6.236 1.00 338.73 ? 491 ILE P HB 1 ATOM 64087 H HG12 . ILE U 1 351 ? 27.484 -25.885 4.778 1.00 344.97 ? 491 ILE P HG12 1 ATOM 64088 H HG13 . ILE U 1 351 ? 26.762 -24.506 4.476 1.00 344.97 ? 491 ILE P HG13 1 ATOM 64089 H HG21 . ILE U 1 351 ? 27.319 -26.067 7.069 1.00 349.16 ? 491 ILE P HG21 1 ATOM 64090 H HG22 . ILE U 1 351 ? 27.461 -24.809 8.029 1.00 349.16 ? 491 ILE P HG22 1 ATOM 64091 H HG23 . ILE U 1 351 ? 26.251 -24.893 7.003 1.00 349.16 ? 491 ILE P HG23 1 ATOM 64092 H HD11 . ILE U 1 351 ? 28.227 -25.022 2.774 1.00 336.27 ? 491 ILE P HD11 1 ATOM 64093 H HD12 . ILE U 1 351 ? 28.705 -23.698 3.510 1.00 336.27 ? 491 ILE P HD12 1 ATOM 64094 H HD13 . ILE U 1 351 ? 29.429 -25.079 3.812 1.00 336.27 ? 491 ILE P HD13 1 ATOM 64095 N N . GLU U 1 352 ? 26.863 -21.864 8.154 1.00 189.94 ? 492 GLU P N 1 ATOM 64096 C CA . GLU U 1 352 ? 26.820 -21.371 9.529 1.00 192.88 ? 492 GLU P CA 1 ATOM 64097 C C . GLU U 1 352 ? 25.447 -21.610 10.146 1.00 197.32 ? 492 GLU P C 1 ATOM 64098 O O . GLU U 1 352 ? 24.608 -22.297 9.563 1.00 198.08 ? 492 GLU P O 1 ATOM 64099 C CB . GLU U 1 352 ? 27.166 -19.877 9.577 1.00 191.58 ? 492 GLU P CB 1 ATOM 64100 C CG . GLU U 1 352 ? 28.627 -19.555 9.253 1.00 187.69 ? 492 GLU P CG 1 ATOM 64101 C CD . GLU U 1 352 ? 28.937 -18.065 9.297 1.00 186.63 ? 492 GLU P CD 1 ATOM 64102 O OE1 . GLU U 1 352 ? 28.095 -17.262 8.843 1.00 187.36 ? 492 GLU P OE1 1 ATOM 64103 O OE2 . GLU U 1 352 ? 30.024 -17.694 9.787 1.00 185.26 ? 492 GLU P OE2 1 ATOM 64104 H H . GLU U 1 352 ? 26.121 -21.770 7.730 1.00 359.57 ? 492 GLU P H 1 ATOM 64105 H HA . GLU U 1 352 ? 27.477 -21.850 10.059 1.00 361.31 ? 492 GLU P HA 1 ATOM 64106 H HB2 . GLU U 1 352 ? 26.611 -19.410 8.933 1.00 356.71 ? 492 GLU P HB2 1 ATOM 64107 H HB3 . GLU U 1 352 ? 26.982 -19.545 10.469 1.00 356.71 ? 492 GLU P HB3 1 ATOM 64108 H HG2 . GLU U 1 352 ? 29.197 -19.999 9.900 1.00 364.00 ? 492 GLU P HG2 1 ATOM 64109 H HG3 . GLU U 1 352 ? 28.828 -19.876 8.359 1.00 364.00 ? 492 GLU P HG3 1 HETATM 64110 C CA . MPT V 2 1 ? 45.586 -0.694 -22.000 1.00 127.15 ? 1 MPT p CA 1 HETATM 64111 C C . MPT V 2 1 ? 46.581 0.387 -21.726 1.00 126.86 ? 1 MPT p C 1 HETATM 64112 O O . MPT V 2 1 ? 46.562 0.900 -20.576 1.00 131.12 ? 1 MPT p O 1 HETATM 64113 C CB . MPT V 2 1 ? 44.546 -0.379 -23.014 1.00 130.44 ? 1 MPT p CB 1 HETATM 64114 S SG . MPT V 2 1 ? 43.681 1.142 -22.782 1.00 138.19 ? 1 MPT p SG 1 ATOM 64115 N N . ASN V 2 2 ? 47.331 0.847 -22.786 1.00 143.70 ? 2 ASN p N 1 ATOM 64116 C CA . ASN V 2 2 ? 47.903 2.171 -22.547 1.00 147.41 ? 2 ASN p CA 1 ATOM 64117 C C . ASN V 2 2 ? 46.926 3.273 -22.914 1.00 153.58 ? 2 ASN p C 1 ATOM 64118 O O . ASN V 2 2 ? 46.831 3.680 -24.077 1.00 156.21 ? 2 ASN p O 1 ATOM 64119 C CB . ASN V 2 2 ? 49.208 2.371 -23.311 1.00 146.46 ? 2 ASN p CB 1 ATOM 64120 C CG . ASN V 2 2 ? 49.926 3.631 -22.882 1.00 148.31 ? 2 ASN p CG 1 ATOM 64121 O OD1 . ASN V 2 2 ? 49.884 4.654 -23.565 1.00 152.28 ? 2 ASN p OD1 1 ATOM 64122 N ND2 . ASN V 2 2 ? 50.560 3.575 -21.716 1.00 145.79 ? 2 ASN p ND2 1 ATOM 64123 N N . LEU V 2 3 ? 46.213 3.768 -21.910 1.00 141.93 ? 3 LEU p N 1 ATOM 64124 C CA . LEU V 2 3 ? 45.125 4.710 -22.134 1.00 148.54 ? 3 LEU p CA 1 ATOM 64125 C C . LEU V 2 3 ? 45.544 5.990 -22.857 1.00 152.21 ? 3 LEU p C 1 ATOM 64126 O O . LEU V 2 3 ? 44.847 6.437 -23.767 1.00 157.10 ? 3 LEU p O 1 ATOM 64127 C CB . LEU V 2 3 ? 44.429 5.037 -20.811 1.00 151.29 ? 3 LEU p CB 1 ATOM 64128 C CG . LEU V 2 3 ? 43.157 5.885 -20.892 1.00 158.64 ? 3 LEU p CG 1 ATOM 64129 C CD1 . LEU V 2 3 ? 42.097 5.238 -21.767 1.00 159.80 ? 3 LEU p CD1 1 ATOM 64130 C CD2 . LEU V 2 3 ? 42.611 6.133 -19.493 1.00 161.60 ? 3 LEU p CD2 1 ATOM 64131 N N . HIS V 2 4 ? 46.671 6.585 -22.469 1.00 154.43 ? 4 HIS p N 1 ATOM 64132 C CA . HIS V 2 4 ? 47.108 7.824 -23.104 1.00 158.53 ? 4 HIS p CA 1 ATOM 64133 C C . HIS V 2 4 ? 47.323 7.659 -24.603 1.00 158.72 ? 4 HIS p C 1 ATOM 64134 O O . HIS V 2 4 ? 46.815 8.443 -25.401 1.00 164.78 ? 4 HIS p O 1 ATOM 64135 C CB . HIS V 2 4 ? 48.384 8.369 -22.462 1.00 157.86 ? 4 HIS p CB 1 ATOM 64136 C CG . HIS V 2 4 ? 48.987 9.507 -23.220 1.00 161.28 ? 4 HIS p CG 1 ATOM 64137 N ND1 . HIS V 2 4 ? 48.412 10.759 -23.264 1.00 167.73 ? 4 HIS p ND1 1 ATOM 64138 C CD2 . HIS V 2 4 ? 50.109 9.582 -23.975 1.00 159.98 ? 4 HIS p CD2 1 ATOM 64139 C CE1 . HIS V 2 4 ? 49.153 11.556 -24.012 1.00 170.24 ? 4 HIS p CE1 1 ATOM 64140 N NE2 . HIS V 2 4 ? 50.191 10.868 -24.451 1.00 165.58 ? 4 HIS p NE2 1 ATOM 64141 N N . PHE V 2 5 ? 48.054 6.620 -24.995 1.00 152.84 ? 5 PHE p N 1 ATOM 64142 C CA . PHE V 2 5 ? 48.323 6.406 -26.409 1.00 153.95 ? 5 PHE p CA 1 ATOM 64143 C C . PHE V 2 5 ? 47.062 5.938 -27.119 1.00 153.63 ? 5 PHE p C 1 ATOM 64144 O O . PHE V 2 5 ? 46.846 6.277 -28.286 1.00 157.39 ? 5 PHE p O 1 ATOM 64145 C CB . PHE V 2 5 ? 49.490 5.433 -26.608 1.00 147.95 ? 5 PHE p CB 1 ATOM 64146 C CG . PHE V 2 5 ? 50.837 6.019 -26.243 1.00 148.17 ? 5 PHE p CG 1 ATOM 64147 C CD1 . PHE V 2 5 ? 51.105 7.366 -26.443 1.00 153.15 ? 5 PHE p CD1 1 ATOM 64148 C CD2 . PHE V 2 5 ? 51.831 5.222 -25.698 1.00 143.11 ? 5 PHE p CD2 1 ATOM 64149 C CE1 . PHE V 2 5 ? 52.331 7.902 -26.109 1.00 152.08 ? 5 PHE p CE1 1 ATOM 64150 C CE2 . PHE V 2 5 ? 53.061 5.757 -25.360 1.00 138.74 ? 5 PHE p CE2 1 ATOM 64151 C CZ . PHE V 2 5 ? 53.309 7.096 -25.566 1.00 144.67 ? 5 PHE p CZ 1 ATOM 64152 N N . CYS V 2 6 ? 46.213 5.197 -26.408 1.00 155.65 ? 6 CYS p N 1 ATOM 64153 C CA . CYS V 2 6 ? 44.906 4.849 -26.941 1.00 158.76 ? 6 CYS p CA 1 ATOM 64154 C C . CYS V 2 6 ? 44.128 6.115 -27.247 1.00 166.98 ? 6 CYS p C 1 ATOM 64155 O O . CYS V 2 6 ? 43.533 6.249 -28.314 1.00 170.88 ? 6 CYS p O 1 ATOM 64156 C CB . CYS V 2 6 ? 44.111 3.986 -25.964 1.00 156.26 ? 6 CYS p CB 1 ATOM 64157 S SG . CYS V 2 6 ? 42.474 3.525 -26.599 1.00 159.57 ? 6 CYS p SG 1 ATOM 64158 N N . GLN V 2 7 ? 44.136 7.052 -26.306 1.00 155.37 ? 7 GLN p N 1 ATOM 64159 C CA . GLN V 2 7 ? 43.475 8.326 -26.528 1.00 164.47 ? 7 GLN p CA 1 ATOM 64160 C C . GLN V 2 7 ? 44.164 9.082 -27.657 1.00 166.83 ? 7 GLN p C 1 ATOM 64161 O O . GLN V 2 7 ? 43.507 9.686 -28.490 1.00 173.14 ? 7 GLN p O 1 ATOM 64162 C CB . GLN V 2 7 ? 43.467 9.159 -25.246 1.00 166.49 ? 7 GLN p CB 1 ATOM 64163 C CG . GLN V 2 7 ? 42.507 8.635 -24.183 1.00 166.27 ? 7 GLN p CG 1 ATOM 64164 C CD . GLN V 2 7 ? 42.709 9.299 -22.839 1.00 168.50 ? 7 GLN p CD 1 ATOM 64165 O OE1 . GLN V 2 7 ? 43.775 9.838 -22.558 1.00 166.32 ? 7 GLN p OE1 1 ATOM 64166 N NE2 . GLN V 2 7 ? 41.686 9.263 -21.997 1.00 171.65 ? 7 GLN p NE2 1 ATOM 64167 N N . LEU V 2 8 ? 45.490 9.015 -27.696 1.00 160.42 ? 8 LEU p N 1 ATOM 64168 C CA . LEU V 2 8 ? 46.266 9.697 -28.725 1.00 165.23 ? 8 LEU p CA 1 ATOM 64169 C C . LEU V 2 8 ? 45.975 9.150 -30.127 1.00 166.58 ? 8 LEU p C 1 ATOM 64170 O O . LEU V 2 8 ? 46.162 9.852 -31.118 1.00 174.38 ? 8 LEU p O 1 ATOM 64171 C CB . LEU V 2 8 ? 47.757 9.568 -28.410 1.00 161.29 ? 8 LEU p CB 1 ATOM 64172 C CG . LEU V 2 8 ? 48.744 10.305 -29.312 1.00 164.01 ? 8 LEU p CG 1 ATOM 64173 C CD1 . LEU V 2 8 ? 48.421 11.789 -29.425 1.00 170.50 ? 8 LEU p CD1 1 ATOM 64174 C CD2 . LEU V 2 8 ? 50.138 10.101 -28.756 1.00 157.61 ? 8 LEU p CD2 1 ATOM 64175 N N . ARG V 2 9 ? 45.518 7.901 -30.205 1.00 173.55 ? 9 ARG p N 1 ATOM 64176 C CA . ARG V 2 9 ? 45.242 7.263 -31.492 1.00 172.32 ? 9 ARG p CA 1 ATOM 64177 C C . ARG V 2 9 ? 43.808 7.498 -31.966 1.00 178.45 ? 9 ARG p C 1 ATOM 64178 O O . ARG V 2 9 ? 43.575 7.781 -33.142 1.00 182.22 ? 9 ARG p O 1 ATOM 64179 C CB . ARG V 2 9 ? 45.502 5.761 -31.398 1.00 163.26 ? 9 ARG p CB 1 ATOM 64180 C CG . ARG V 2 9 ? 46.955 5.389 -31.145 1.00 157.87 ? 9 ARG p CG 1 ATOM 64181 C CD . ARG V 2 9 ? 47.110 3.891 -30.968 1.00 151.98 ? 9 ARG p CD 1 ATOM 64182 N NE . ARG V 2 9 ? 46.758 3.160 -32.183 1.00 151.45 ? 9 ARG p NE 1 ATOM 64183 C CZ . ARG V 2 9 ? 46.695 1.835 -32.270 1.00 144.12 ? 9 ARG p CZ 1 ATOM 64184 N NH1 . ARG V 2 9 ? 46.949 1.078 -31.209 1.00 138.45 ? 9 ARG p NH1 1 ATOM 64185 N NH2 . ARG V 2 9 ? 46.371 1.263 -33.422 1.00 143.28 ? 9 ARG p NH2 1 ATOM 64186 N N . CYS V 2 10 ? 42.849 7.383 -31.054 1.00 170.10 ? 10 CYS p N 1 ATOM 64187 C CA . CYS V 2 10 ? 41.437 7.450 -31.423 1.00 174.22 ? 10 CYS p CA 1 ATOM 64188 C C . CYS V 2 10 ? 40.975 8.834 -31.917 1.00 184.44 ? 10 CYS p C 1 ATOM 64189 O O . CYS V 2 10 ? 40.224 8.929 -32.886 1.00 187.49 ? 10 CYS p O 1 ATOM 64190 C CB . CYS V 2 10 ? 40.573 6.967 -30.259 1.00 173.67 ? 10 CYS p CB 1 ATOM 64191 S SG . CYS V 2 10 ? 40.788 5.186 -29.925 1.00 162.10 ? 10 CYS p SG 1 ATOM 64192 N N . LYS V 2 11 ? 41.383 9.912 -31.251 1.00 176.70 ? 11 LYS p N 1 ATOM 64193 C CA . LYS V 2 11 ? 40.968 11.248 -31.715 1.00 186.64 ? 11 LYS p CA 1 ATOM 64194 C C . LYS V 2 11 ? 41.418 11.540 -33.139 1.00 189.53 ? 11 LYS p C 1 ATOM 64195 O O . LYS V 2 11 ? 40.817 12.374 -33.818 1.00 198.03 ? 11 LYS p O 1 ATOM 64196 C CB . LYS V 2 11 ? 41.396 12.394 -30.781 1.00 190.80 ? 11 LYS p CB 1 ATOM 64197 C CG . LYS V 2 11 ? 42.879 12.607 -30.565 1.00 186.19 ? 11 LYS p CG 1 ATOM 64198 C CD . LYS V 2 11 ? 43.221 13.753 -29.633 1.00 187.26 ? 11 LYS p CD 1 ATOM 64199 C CE . LYS V 2 11 ? 42.810 13.471 -28.205 1.00 185.16 ? 11 LYS p CE 1 ATOM 64200 N NZ . LYS V 2 11 ? 43.167 14.619 -27.335 1.00 188.40 ? 11 LYS p NZ 1 ATOM 64201 N N . SER V 2 12 ? 42.453 10.851 -33.606 1.00 184.34 ? 12 SER p N 1 ATOM 64202 C CA . SER V 2 12 ? 42.869 11.005 -34.994 1.00 185.91 ? 12 SER p CA 1 ATOM 64203 C C . SER V 2 12 ? 41.882 10.319 -35.944 1.00 183.47 ? 12 SER p C 1 ATOM 64204 O O . SER V 2 12 ? 42.030 10.399 -37.163 1.00 184.06 ? 12 SER p O 1 ATOM 64205 C CB . SER V 2 12 ? 44.272 10.445 -35.203 1.00 179.20 ? 12 SER p CB 1 ATOM 64206 O OG . SER V 2 12 ? 44.326 9.077 -34.853 1.00 170.17 ? 12 SER p OG 1 ATOM 64207 N N . LEU V 2 13 ? 40.896 9.626 -35.378 1.00 187.29 ? 13 LEU p N 1 ATOM 64208 C CA . LEU V 2 13 ? 39.766 9.096 -36.141 1.00 184.54 ? 13 LEU p CA 1 ATOM 64209 C C . LEU V 2 13 ? 38.525 9.920 -35.821 1.00 189.25 ? 13 LEU p C 1 ATOM 64210 O O . LEU V 2 13 ? 37.434 9.638 -36.315 1.00 188.71 ? 13 LEU p O 1 ATOM 64211 C CB . LEU V 2 13 ? 39.498 7.627 -35.789 1.00 174.60 ? 13 LEU p CB 1 ATOM 64212 C CG . LEU V 2 13 ? 40.463 6.550 -36.286 1.00 170.02 ? 13 LEU p CG 1 ATOM 64213 C CD1 . LEU V 2 13 ? 41.874 6.764 -35.766 1.00 171.78 ? 13 LEU p CD1 1 ATOM 64214 C CD2 . LEU V 2 13 ? 39.946 5.183 -35.863 1.00 161.30 ? 13 LEU p CD2 1 ATOM 64215 N N . GLY V 2 14 ? 38.702 10.933 -34.979 1.00 177.29 ? 14 GLY p N 1 ATOM 64216 C CA . GLY V 2 14 ? 37.606 11.770 -34.535 1.00 183.06 ? 14 GLY p CA 1 ATOM 64217 C C . GLY V 2 14 ? 36.964 11.286 -33.248 1.00 181.39 ? 14 GLY p C 1 ATOM 64218 O O . GLY V 2 14 ? 35.889 11.759 -32.875 1.00 184.92 ? 14 GLY p O 1 ATOM 64219 N N . LEU V 2 15 ? 37.643 10.373 -32.555 1.00 183.98 ? 15 LEU p N 1 ATOM 64220 C CA . LEU V 2 15 ? 37.019 9.573 -31.504 1.00 180.22 ? 15 LEU p CA 1 ATOM 64221 C C . LEU V 2 15 ? 37.768 9.633 -30.167 1.00 179.60 ? 15 LEU p C 1 ATOM 64222 O O . LEU V 2 15 ? 38.959 9.915 -30.125 1.00 179.07 ? 15 LEU p O 1 ATOM 64223 C CB . LEU V 2 15 ? 36.950 8.122 -31.989 1.00 171.81 ? 15 LEU p CB 1 ATOM 64224 C CG . LEU V 2 15 ? 36.400 7.927 -33.408 1.00 171.30 ? 15 LEU p CG 1 ATOM 64225 C CD1 . LEU V 2 15 ? 36.427 6.456 -33.803 1.00 163.22 ? 15 LEU p CD1 1 ATOM 64226 C CD2 . LEU V 2 15 ? 34.990 8.485 -33.532 1.00 176.29 ? 15 LEU p CD2 1 ATOM 64227 N N . LEU V 2 16 ? 37.066 9.371 -29.070 1.00 170.41 ? 16 LEU p N 1 ATOM 64228 C CA . LEU V 2 16 ? 37.719 9.209 -27.773 1.00 167.95 ? 16 LEU p CA 1 ATOM 64229 C C . LEU V 2 16 ? 38.177 7.765 -27.623 1.00 158.12 ? 16 LEU p C 1 ATOM 64230 O O . LEU V 2 16 ? 37.613 6.867 -28.242 1.00 154.41 ? 16 LEU p O 1 ATOM 64231 C CB . LEU V 2 16 ? 36.763 9.546 -26.634 1.00 172.01 ? 16 LEU p CB 1 ATOM 64232 C CG . LEU V 2 16 ? 36.280 10.994 -26.556 1.00 181.72 ? 16 LEU p CG 1 ATOM 64233 C CD1 . LEU V 2 16 ? 35.203 11.125 -25.495 1.00 184.02 ? 16 LEU p CD1 1 ATOM 64234 C CD2 . LEU V 2 16 ? 37.439 11.934 -26.264 1.00 185.23 ? 16 LEU p CD2 1 ATOM 64235 N N . GLY V 2 17 ? 39.198 7.551 -26.800 1.00 166.62 ? 17 GLY p N 1 ATOM 64236 C CA . GLY V 2 17 ? 39.690 6.215 -26.519 1.00 158.11 ? 17 GLY p CA 1 ATOM 64237 C C . GLY V 2 17 ? 39.390 5.787 -25.096 1.00 155.60 ? 17 GLY p C 1 ATOM 64238 O O . GLY V 2 17 ? 39.305 6.608 -24.186 1.00 159.62 ? 17 GLY p O 1 ATOM 64239 N N . ARG V 2 18 ? 39.221 4.487 -24.909 1.00 156.69 ? 18 ARG p N 1 ATOM 64240 C CA . ARG V 2 18 ? 39.058 3.913 -23.586 1.00 154.63 ? 18 ARG p CA 1 ATOM 64241 C C . ARG V 2 18 ? 39.572 2.492 -23.623 1.00 145.84 ? 18 ARG p C 1 ATOM 64242 O O . ARG V 2 18 ? 39.633 1.866 -24.690 1.00 143.32 ? 18 ARG p O 1 ATOM 64243 C CB . ARG V 2 18 ? 37.592 3.923 -23.152 1.00 159.12 ? 18 ARG p CB 1 ATOM 64244 C CG . ARG V 2 18 ? 36.681 2.996 -23.934 1.00 159.65 ? 18 ARG p CG 1 ATOM 64245 C CD . ARG V 2 18 ? 35.254 3.117 -23.434 1.00 166.92 ? 18 ARG p CD 1 ATOM 64246 N NE . ARG V 2 18 ? 34.300 2.416 -24.289 1.00 165.99 ? 18 ARG p NE 1 ATOM 64247 C CZ . ARG V 2 18 ? 33.024 2.767 -24.439 1.00 168.30 ? 18 ARG p CZ 1 ATOM 64248 N NH1 . ARG V 2 18 ? 32.531 3.821 -23.799 1.00 173.49 ? 18 ARG p NH1 1 ATOM 64249 N NH2 . ARG V 2 18 ? 32.237 2.062 -25.240 1.00 166.99 ? 18 ARG p NH2 1 ATOM 64250 N N . CYS V 2 19 ? 39.932 1.959 -22.464 1.00 144.42 ? 19 CYS p N 1 ATOM 64251 C CA . CYS V 2 19 ? 40.385 0.572 -22.420 1.00 137.28 ? 19 CYS p CA 1 ATOM 64252 C C . CYS V 2 19 ? 39.219 -0.398 -22.524 1.00 136.77 ? 19 CYS p C 1 ATOM 64253 O O . CYS V 2 19 ? 38.122 -0.144 -22.001 1.00 141.06 ? 19 CYS p O 1 ATOM 64254 C CB . CYS V 2 19 ? 41.173 0.277 -21.145 1.00 133.47 ? 19 CYS p CB 1 ATOM 64255 S SG . CYS V 2 19 ? 42.653 1.311 -20.942 1.00 134.96 ? 19 CYS p SG 1 ATOM 64256 N N . ALA V 2 20 ? 39.486 -1.495 -23.224 1.00 135.39 ? 20 ALA p N 1 ATOM 64257 C CA . ALA V 2 20 ? 38.649 -2.684 -23.238 1.00 133.32 ? 20 ALA p CA 1 ATOM 64258 C C . ALA V 2 20 ? 39.552 -3.786 -22.712 1.00 126.98 ? 20 ALA p C 1 ATOM 64259 O O . ALA V 2 20 ? 40.244 -4.445 -23.477 1.00 124.13 ? 20 ALA p O 1 ATOM 64260 C CB . ALA V 2 20 ? 38.201 -2.993 -24.648 1.00 133.86 ? 20 ALA p CB 1 HETATM 64261 N N . DPR V 2 21 ? 39.594 -3.945 -21.407 1.00 130.07 ? 21 DPR p N 1 HETATM 64262 C CA . DPR V 2 21 ? 40.598 -4.828 -20.813 1.00 125.18 ? 21 DPR p CA 1 HETATM 64263 C CB . DPR V 2 21 ? 40.253 -4.799 -19.320 1.00 126.96 ? 21 DPR p CB 1 HETATM 64264 C CG . DPR V 2 21 ? 39.592 -3.501 -19.122 1.00 133.05 ? 21 DPR p CG 1 HETATM 64265 C CD . DPR V 2 21 ? 38.853 -3.189 -20.383 1.00 136.08 ? 21 DPR p CD 1 HETATM 64266 C C . DPR V 2 21 ? 41.981 -4.269 -21.081 1.00 123.37 ? 21 DPR p C 1 HETATM 64267 O O . DPR V 2 21 ? 42.255 -3.119 -20.739 1.00 126.54 ? 21 DPR p O 1 ATOM 64268 N N . THR V 2 22 ? 42.801 -5.057 -21.742 1.00 121.78 ? 22 THR p N 1 ATOM 64269 C CA . THR V 2 22 ? 44.174 -4.674 -22.053 1.00 118.83 ? 22 THR p CA 1 ATOM 64270 C C . THR V 2 22 ? 44.298 -4.056 -23.448 1.00 120.89 ? 22 THR p C 1 ATOM 64271 O O . THR V 2 22 ? 45.403 -3.742 -23.900 1.00 118.91 ? 22 THR p O 1 ATOM 64272 C CB . THR V 2 22 ? 45.090 -5.889 -22.013 1.00 114.24 ? 22 THR p CB 1 ATOM 64273 O OG1 . THR V 2 22 ? 44.633 -6.834 -22.984 1.00 113.66 ? 22 THR p OG1 1 ATOM 64274 C CG2 . THR V 2 22 ? 45.101 -6.533 -20.617 1.00 114.51 ? 22 THR p CG2 1 HETATM 64275 N N . U2X V 2 23 ? 43.146 -3.899 -24.119 1.00 119.85 ? 23 U2X p N 1 HETATM 64276 C C . U2X V 2 23 ? 42.610 -1.947 -25.546 1.00 127.75 ? 23 U2X p C 1 HETATM 64277 O O . U2X V 2 23 ? 41.841 -1.503 -24.710 1.00 130.92 ? 23 U2X p O 1 HETATM 64278 C CA . U2X V 2 23 ? 43.109 -3.347 -25.444 1.00 121.85 ? 23 U2X p CA 1 HETATM 64279 C CB . U2X V 2 23 ? 42.342 -4.185 -26.405 1.00 121.45 ? 23 U2X p CB 1 HETATM 64280 C CG . U2X V 2 23 ? 42.537 -5.662 -26.427 1.00 116.98 ? 23 U2X p CG 1 HETATM 64281 C CD1 . U2X V 2 23 ? 43.783 -6.200 -26.841 1.00 111.80 ? 23 U2X p CD1 1 HETATM 64282 C CD2 . U2X V 2 23 ? 41.471 -6.480 -26.080 1.00 118.55 ? 23 U2X p CD2 1 HETATM 64283 C CE1 . U2X V 2 23 ? 43.966 -7.647 -26.891 1.00 108.01 ? 23 U2X p CE1 1 HETATM 64284 C CE2 . U2X V 2 23 ? 41.653 -7.981 -26.137 1.00 113.76 ? 23 U2X p CE2 1 HETATM 64285 C CZ . U2X V 2 23 ? 42.863 -8.489 -26.533 1.00 109.63 ? 23 U2X p CZ 1 HETATM 64286 O OH . U2X V 2 23 ? 43.031 -9.850 -26.585 1.00 108.06 ? 23 U2X p OH 1 HETATM 64287 C C7 . U2X V 2 23 ? 43.900 -10.388 -27.519 1.00 106.56 ? 23 U2X p C7 1 HETATM 64288 C C1 . U2X V 2 23 ? 43.751 -13.968 -28.955 1.00 110.31 ? 23 U2X p C1 1 HETATM 64289 C C2 . U2X V 2 23 ? 43.925 -13.063 -27.762 1.00 114.84 ? 23 U2X p C2 1 HETATM 64290 C C3 . U2X V 2 23 ? 43.398 -11.648 -28.181 1.00 108.72 ? 23 U2X p C3 1 HETATM 64291 C C4 . U2X V 2 23 ? 41.851 -11.765 -28.498 1.00 115.03 ? 23 U2X p C4 1 HETATM 64292 C C5 . U2X V 2 23 ? 41.678 -12.801 -29.639 1.00 114.89 ? 23 U2X p C5 1 HETATM 64293 C C6 . U2X V 2 23 ? 42.298 -14.110 -29.242 1.00 111.54 ? 23 U2X p C6 1 ATOM 64294 N N . CYS V 2 24 ? 43.023 -1.260 -26.586 1.00 126.76 ? 24 CYS p N 1 ATOM 64295 C CA . CYS V 2 24 ? 42.530 0.077 -26.883 1.00 133.35 ? 24 CYS p CA 1 ATOM 64296 C C . CYS V 2 24 ? 41.258 -0.007 -27.715 1.00 136.72 ? 24 CYS p C 1 ATOM 64297 O O . CYS V 2 24 ? 41.222 -0.691 -28.742 1.00 134.50 ? 24 CYS p O 1 ATOM 64298 C CB . CYS V 2 24 ? 43.588 0.865 -27.649 1.00 134.30 ? 24 CYS p CB 1 ATOM 64299 S SG . CYS V 2 24 ? 43.008 2.456 -28.274 1.00 144.36 ? 24 CYS p SG 1 ATOM 64300 N N . ALA V 2 25 ? 40.216 0.680 -27.264 1.00 137.56 ? 25 ALA p N 1 ATOM 64301 C CA . ALA V 2 25 ? 38.978 0.810 -28.024 1.00 141.45 ? 25 ALA p CA 1 ATOM 64302 C C . ALA V 2 25 ? 38.700 2.285 -28.274 1.00 148.69 ? 25 ALA p C 1 ATOM 64303 O O . ALA V 2 25 ? 38.862 3.099 -27.376 1.00 152.83 ? 25 ALA p O 1 ATOM 64304 C CB . ALA V 2 25 ? 37.834 0.205 -27.261 1.00 141.49 ? 25 ALA p CB 1 ATOM 64305 N N . CYS V 2 26 ? 38.290 2.613 -29.497 1.00 151.64 ? 26 CYS p N 1 ATOM 64306 C CA . CYS V 2 26 ? 37.812 3.955 -29.831 1.00 159.79 ? 26 CYS p CA 1 ATOM 64307 C C . CYS V 2 26 ? 36.295 4.004 -29.663 1.00 163.20 ? 26 CYS p C 1 ATOM 64308 O O . CYS V 2 26 ? 35.600 3.039 -29.974 1.00 162.09 ? 26 CYS p O 1 ATOM 64309 C CB . CYS V 2 26 ? 38.197 4.316 -31.268 1.00 160.31 ? 26 CYS p CB 1 ATOM 64310 S SG . CYS V 2 26 ? 39.980 4.324 -31.591 1.00 156.78 ? 26 CYS p SG 1 ATOM 64311 N N . VAL V 2 27 ? 35.771 5.168 -29.172 1.00 155.84 ? 27 VAL p N 1 ATOM 64312 C CA . VAL V 2 27 ? 34.371 5.265 -28.773 1.00 160.17 ? 27 VAL p CA 1 ATOM 64313 C C . VAL V 2 27 ? 33.402 5.690 -29.856 1.00 163.93 ? 27 VAL p C 1 ATOM 64314 O O . VAL V 2 27 ? 33.323 6.874 -30.167 1.00 168.11 ? 27 VAL p O 1 ATOM 64315 C CB . VAL V 2 27 ? 34.152 5.854 -27.390 1.00 164.92 ? 27 VAL p CB 1 ATOM 64316 C CG1 . VAL V 2 27 ? 32.714 6.005 -27.000 1.00 169.51 ? 27 VAL p CG1 1 ATOM 64317 C CG2 . VAL V 2 27 ? 34.981 5.195 -26.331 1.00 162.74 ? 27 VAL p CG2 1 HETATM 64318 N N . NH2 V 2 28 ? 32.520 4.732 -30.445 1.00 162.33 ? 28 NH2 p N 1 ATOM 64319 N N . ASP W 3 1 ? 56.903 -33.145 -15.268 1.00 207.97 ? 1 ASP R N 1 ATOM 64320 C CA . ASP W 3 1 ? 56.320 -34.309 -14.538 1.00 205.40 ? 1 ASP R CA 1 ATOM 64321 C C . ASP W 3 1 ? 56.751 -34.284 -13.076 1.00 203.76 ? 1 ASP R C 1 ATOM 64322 O O . ASP W 3 1 ? 57.919 -34.035 -12.772 1.00 204.98 ? 1 ASP R O 1 ATOM 64323 C CB . ASP W 3 1 ? 56.753 -35.621 -15.196 1.00 206.43 ? 1 ASP R CB 1 ATOM 64324 C CG . ASP W 3 1 ? 55.980 -35.922 -16.466 1.00 207.91 ? 1 ASP R CG 1 ATOM 64325 O OD1 . ASP W 3 1 ? 55.257 -35.028 -16.955 1.00 208.48 ? 1 ASP R OD1 1 ATOM 64326 O OD2 . ASP W 3 1 ? 56.107 -37.051 -16.984 1.00 208.75 ? 1 ASP R OD2 1 ATOM 64327 H H1 . ASP W 3 1 ? 56.286 -32.792 -15.804 1.00 283.33 ? 1 ASP R H1 1 ATOM 64328 H H2 . ASP W 3 1 ? 57.172 -32.532 -14.681 1.00 283.33 ? 1 ASP R H2 1 ATOM 64329 H H3 . ASP W 3 1 ? 57.597 -33.417 -15.753 1.00 283.33 ? 1 ASP R H3 1 ATOM 64330 H HA . ASP W 3 1 ? 55.352 -34.257 -14.571 1.00 284.31 ? 1 ASP R HA 1 ATOM 64331 H HB2 . ASP W 3 1 ? 57.694 -35.565 -15.424 1.00 283.14 ? 1 ASP R HB2 1 ATOM 64332 H HB3 . ASP W 3 1 ? 56.605 -36.351 -14.574 1.00 283.14 ? 1 ASP R HB3 1 ATOM 64333 N N . ILE W 3 2 ? 55.810 -34.545 -12.174 1.00 200.32 ? 2 ILE R N 1 ATOM 64334 C CA . ILE W 3 2 ? 56.103 -34.536 -10.743 1.00 199.37 ? 2 ILE R CA 1 ATOM 64335 C C . ILE W 3 2 ? 56.659 -35.853 -10.225 1.00 198.30 ? 2 ILE R C 1 ATOM 64336 O O . ILE W 3 2 ? 56.241 -36.940 -10.626 1.00 197.56 ? 2 ILE R O 1 ATOM 64337 C CB . ILE W 3 2 ? 54.845 -34.171 -9.913 1.00 199.22 ? 2 ILE R CB 1 ATOM 64338 C CG1 . ILE W 3 2 ? 54.586 -32.668 -10.032 1.00 200.46 ? 2 ILE R CG1 1 ATOM 64339 C CG2 . ILE W 3 2 ? 55.022 -34.540 -8.431 1.00 198.93 ? 2 ILE R CG2 1 ATOM 64340 C CD1 . ILE W 3 2 ? 53.400 -32.152 -9.238 1.00 201.71 ? 2 ILE R CD1 1 ATOM 64341 H H . ILE W 3 2 ? 54.992 -34.730 -12.364 1.00 279.52 ? 2 ILE R H 1 ATOM 64342 H HA . ILE W 3 2 ? 56.771 -33.853 -10.573 1.00 276.17 ? 2 ILE R HA 1 ATOM 64343 H HB . ILE W 3 2 ? 54.082 -34.652 -10.269 1.00 274.27 ? 2 ILE R HB 1 ATOM 64344 H HG12 . ILE W 3 2 ? 55.373 -32.194 -9.722 1.00 276.38 ? 2 ILE R HG12 1 ATOM 64345 H HG13 . ILE W 3 2 ? 54.427 -32.455 -10.965 1.00 276.38 ? 2 ILE R HG13 1 ATOM 64346 H HG21 . ILE W 3 2 ? 54.217 -34.297 -7.947 1.00 271.35 ? 2 ILE R HG21 1 ATOM 64347 H HG22 . ILE W 3 2 ? 55.176 -35.495 -8.360 1.00 271.35 ? 2 ILE R HG22 1 ATOM 64348 H HG23 . ILE W 3 2 ? 55.782 -34.054 -8.074 1.00 271.35 ? 2 ILE R HG23 1 ATOM 64349 H HD11 . ILE W 3 2 ? 53.319 -31.195 -9.378 1.00 275.91 ? 2 ILE R HD11 1 ATOM 64350 H HD12 . ILE W 3 2 ? 52.596 -32.600 -9.544 1.00 275.91 ? 2 ILE R HD12 1 ATOM 64351 H HD13 . ILE W 3 2 ? 53.545 -32.338 -8.297 1.00 275.91 ? 2 ILE R HD13 1 ATOM 64352 N N . GLN W 3 3 ? 57.616 -35.710 -9.317 1.00 206.78 ? 3 GLN R N 1 ATOM 64353 C CA . GLN W 3 3 ? 58.438 -36.798 -8.811 1.00 205.81 ? 3 GLN R CA 1 ATOM 64354 C C . GLN W 3 3 ? 58.371 -36.800 -7.294 1.00 205.23 ? 3 GLN R C 1 ATOM 64355 O O . GLN W 3 3 ? 58.507 -35.751 -6.659 1.00 205.96 ? 3 GLN R O 1 ATOM 64356 C CB . GLN W 3 3 ? 59.883 -36.707 -9.290 1.00 206.39 ? 3 GLN R CB 1 ATOM 64357 C CG . GLN W 3 3 ? 60.576 -38.069 -9.209 1.00 204.56 ? 3 GLN R CG 1 ATOM 64358 C CD . GLN W 3 3 ? 60.480 -38.890 -10.485 1.00 205.35 ? 3 GLN R CD 1 ATOM 64359 O OE1 . GLN W 3 3 ? 59.969 -38.431 -11.506 1.00 207.50 ? 3 GLN R OE1 1 ATOM 64360 N NE2 . GLN W 3 3 ? 60.947 -40.137 -10.415 1.00 203.60 ? 3 GLN R NE2 1 ATOM 64361 H H . GLN W 3 3 ? 57.815 -34.952 -8.962 1.00 265.17 ? 3 GLN R H 1 ATOM 64362 H HA . GLN W 3 3 ? 58.073 -37.640 -9.126 1.00 264.66 ? 3 GLN R HA 1 ATOM 64363 H HB2 . GLN W 3 3 ? 59.897 -36.412 -10.214 1.00 268.46 ? 3 GLN R HB2 1 ATOM 64364 H HB3 . GLN W 3 3 ? 60.369 -36.083 -8.729 1.00 268.46 ? 3 GLN R HB3 1 ATOM 64365 H HG2 . GLN W 3 3 ? 61.517 -37.929 -9.018 1.00 269.98 ? 3 GLN R HG2 1 ATOM 64366 H HG3 . GLN W 3 3 ? 60.170 -38.584 -8.495 1.00 269.98 ? 3 GLN R HG3 1 ATOM 64367 H HE21 . GLN W 3 3 ? 60.917 -40.647 -11.107 1.00 274.87 ? 3 GLN R HE21 1 ATOM 64368 H HE22 . GLN W 3 3 ? 61.277 -40.432 -9.678 1.00 274.87 ? 3 GLN R HE22 1 ATOM 64369 N N . MET W 3 4 ? 58.166 -37.978 -6.718 1.00 196.33 ? 4 MET R N 1 ATOM 64370 C CA . MET W 3 4 ? 58.129 -38.120 -5.274 1.00 196.72 ? 4 MET R CA 1 ATOM 64371 C C . MET W 3 4 ? 59.432 -38.716 -4.780 1.00 195.45 ? 4 MET R C 1 ATOM 64372 O O . MET W 3 4 ? 59.867 -39.776 -5.233 1.00 194.28 ? 4 MET R O 1 ATOM 64373 C CB . MET W 3 4 ? 56.966 -39.029 -4.857 1.00 197.16 ? 4 MET R CB 1 ATOM 64374 C CG . MET W 3 4 ? 55.589 -38.581 -5.313 1.00 197.86 ? 4 MET R CG 1 ATOM 64375 S SD . MET W 3 4 ? 55.278 -36.831 -5.031 1.00 199.68 ? 4 MET R SD 1 ATOM 64376 C CE . MET W 3 4 ? 55.106 -36.828 -3.248 1.00 202.48 ? 4 MET R CE 1 ATOM 64377 H H . MET W 3 4 ? 58.045 -38.714 -7.146 1.00 208.07 ? 4 MET R H 1 ATOM 64378 H HA . MET W 3 4 ? 57.998 -37.249 -4.867 1.00 206.49 ? 4 MET R HA 1 ATOM 64379 H HB2 . MET W 3 4 ? 57.121 -39.913 -5.226 1.00 205.10 ? 4 MET R HB2 1 ATOM 64380 H HB3 . MET W 3 4 ? 56.950 -39.081 -3.889 1.00 205.10 ? 4 MET R HB3 1 ATOM 64381 H HG2 . MET W 3 4 ? 55.502 -38.750 -6.264 1.00 205.00 ? 4 MET R HG2 1 ATOM 64382 H HG3 . MET W 3 4 ? 54.918 -39.085 -4.826 1.00 205.00 ? 4 MET R HG3 1 ATOM 64383 H HE1 . MET W 3 4 ? 54.930 -35.922 -2.950 1.00 205.14 ? 4 MET R HE1 1 ATOM 64384 H HE2 . MET W 3 4 ? 54.367 -37.407 -3.002 1.00 205.14 ? 4 MET R HE2 1 ATOM 64385 H HE3 . MET W 3 4 ? 55.929 -37.153 -2.851 1.00 205.14 ? 4 MET R HE3 1 ATOM 64386 N N . THR W 3 5 ? 60.058 -37.994 -3.856 1.00 195.01 ? 5 THR R N 1 ATOM 64387 C CA . THR W 3 5 ? 61.304 -38.423 -3.240 1.00 192.69 ? 5 THR R CA 1 ATOM 64388 C C . THR W 3 5 ? 61.101 -38.513 -1.737 1.00 193.94 ? 5 THR R C 1 ATOM 64389 O O . THR W 3 5 ? 60.741 -37.530 -1.085 1.00 195.15 ? 5 THR R O 1 ATOM 64390 C CB . THR W 3 5 ? 62.458 -37.457 -3.551 1.00 190.12 ? 5 THR R CB 1 ATOM 64391 O OG1 . THR W 3 5 ? 62.694 -37.431 -4.963 1.00 190.14 ? 5 THR R OG1 1 ATOM 64392 C CG2 . THR W 3 5 ? 63.736 -37.883 -2.835 1.00 186.75 ? 5 THR R CG2 1 ATOM 64393 H H . THR W 3 5 ? 59.773 -37.237 -3.565 1.00 140.21 ? 5 THR R H 1 ATOM 64394 H HA . THR W 3 5 ? 61.542 -39.303 -3.571 1.00 142.28 ? 5 THR R HA 1 ATOM 64395 H HB . THR W 3 5 ? 62.222 -36.566 -3.248 1.00 145.42 ? 5 THR R HB 1 ATOM 64396 H HG1 . THR W 3 5 ? 63.324 -36.904 -5.139 1.00 147.49 ? 5 THR R HG1 1 ATOM 64397 H HG21 . THR W 3 5 ? 64.453 -37.264 -3.041 1.00 148.59 ? 5 THR R HG21 1 ATOM 64398 H HG22 . THR W 3 5 ? 63.591 -37.890 -1.876 1.00 148.59 ? 5 THR R HG22 1 ATOM 64399 H HG23 . THR W 3 5 ? 63.995 -38.773 -3.122 1.00 148.59 ? 5 THR R HG23 1 ATOM 64400 N N . GLN W 3 6 ? 61.347 -39.701 -1.200 1.00 191.60 ? 6 GLN R N 1 ATOM 64401 C CA . GLN W 3 6 ? 61.140 -39.982 0.214 1.00 194.20 ? 6 GLN R CA 1 ATOM 64402 C C . GLN W 3 6 ? 62.485 -39.956 0.903 1.00 191.23 ? 6 GLN R C 1 ATOM 64403 O O . GLN W 3 6 ? 63.481 -40.395 0.328 1.00 187.99 ? 6 GLN R O 1 ATOM 64404 C CB . GLN W 3 6 ? 60.442 -41.325 0.417 1.00 197.28 ? 6 GLN R CB 1 ATOM 64405 C CG . GLN W 3 6 ? 58.993 -41.312 -0.032 1.00 199.21 ? 6 GLN R CG 1 ATOM 64406 C CD . GLN W 3 6 ? 58.284 -42.615 0.224 1.00 200.69 ? 6 GLN R CD 1 ATOM 64407 O OE1 . GLN W 3 6 ? 57.739 -43.227 -0.692 1.00 198.67 ? 6 GLN R OE1 1 ATOM 64408 N NE2 . GLN W 3 6 ? 58.271 -43.042 1.479 1.00 204.21 ? 6 GLN R NE2 1 ATOM 64409 H H . GLN W 3 6 ? 61.641 -40.376 -1.645 1.00 156.11 ? 6 GLN R H 1 ATOM 64410 H HA . GLN W 3 6 ? 60.585 -39.287 0.601 1.00 156.35 ? 6 GLN R HA 1 ATOM 64411 H HB2 . GLN W 3 6 ? 60.908 -42.003 -0.097 1.00 155.73 ? 6 GLN R HB2 1 ATOM 64412 H HB3 . GLN W 3 6 ? 60.461 -41.551 1.360 1.00 155.73 ? 6 GLN R HB3 1 ATOM 64413 H HG2 . GLN W 3 6 ? 58.520 -40.615 0.450 1.00 153.55 ? 6 GLN R HG2 1 ATOM 64414 H HG3 . GLN W 3 6 ? 58.960 -41.136 -0.985 1.00 153.55 ? 6 GLN R HG3 1 ATOM 64415 H HE21 . GLN W 3 6 ? 57.880 -43.782 1.677 1.00 155.50 ? 6 GLN R HE21 1 ATOM 64416 H HE22 . GLN W 3 6 ? 58.655 -42.580 2.094 1.00 155.50 ? 6 GLN R HE22 1 ATOM 64417 N N . SER W 3 7 ? 62.520 -39.457 2.134 1.00 205.28 ? 7 SER R N 1 ATOM 64418 C CA . SER W 3 7 ? 63.746 -39.528 2.910 1.00 202.65 ? 7 SER R CA 1 ATOM 64419 C C . SER W 3 7 ? 63.462 -39.822 4.382 1.00 206.88 ? 7 SER R C 1 ATOM 64420 O O . SER W 3 7 ? 62.453 -39.377 4.918 1.00 210.66 ? 7 SER R O 1 ATOM 64421 C CB . SER W 3 7 ? 64.526 -38.218 2.780 1.00 197.96 ? 7 SER R CB 1 ATOM 64422 O OG . SER W 3 7 ? 63.801 -37.133 3.341 1.00 199.25 ? 7 SER R OG 1 ATOM 64423 H H . SER W 3 7 ? 61.859 -39.078 2.534 1.00 267.78 ? 7 SER R H 1 ATOM 64424 H HA . SER W 3 7 ? 64.300 -40.244 2.562 1.00 271.52 ? 7 SER R HA 1 ATOM 64425 H HB2 . SER W 3 7 ? 65.371 -38.307 3.247 1.00 273.30 ? 7 SER R HB2 1 ATOM 64426 H HB3 . SER W 3 7 ? 64.684 -38.038 1.840 1.00 273.30 ? 7 SER R HB3 1 ATOM 64427 H HG . SER W 3 7 ? 63.657 -37.275 4.156 1.00 271.69 ? 7 SER R HG 1 ATOM 64428 N N . PRO W 3 8 ? 64.360 -40.581 5.036 1.00 207.35 ? 8 PRO R N 1 ATOM 64429 C CA . PRO W 3 8 ? 65.509 -41.176 4.345 1.00 203.67 ? 8 PRO R CA 1 ATOM 64430 C C . PRO W 3 8 ? 65.065 -42.371 3.504 1.00 205.55 ? 8 PRO R C 1 ATOM 64431 O O . PRO W 3 8 ? 63.887 -42.729 3.547 1.00 209.80 ? 8 PRO R O 1 ATOM 64432 C CB . PRO W 3 8 ? 66.434 -41.611 5.491 1.00 205.06 ? 8 PRO R CB 1 ATOM 64433 C CG . PRO W 3 8 ? 65.812 -41.070 6.763 1.00 208.73 ? 8 PRO R CG 1 ATOM 64434 C CD . PRO W 3 8 ? 64.368 -40.871 6.478 1.00 211.75 ? 8 PRO R CD 1 ATOM 64435 H HA . PRO W 3 8 ? 65.957 -40.522 3.786 1.00 226.91 ? 8 PRO R HA 1 ATOM 64436 H HB2 . PRO W 3 8 ? 66.479 -42.580 5.520 1.00 231.87 ? 8 PRO R HB2 1 ATOM 64437 H HB3 . PRO W 3 8 ? 67.317 -41.233 5.356 1.00 231.87 ? 8 PRO R HB3 1 ATOM 64438 H HG2 . PRO W 3 8 ? 65.930 -41.713 7.479 1.00 231.67 ? 8 PRO R HG2 1 ATOM 64439 H HG3 . PRO W 3 8 ? 66.231 -40.226 6.993 1.00 231.67 ? 8 PRO R HG3 1 ATOM 64440 H HD2 . PRO W 3 8 ? 63.870 -41.682 6.664 1.00 226.92 ? 8 PRO R HD2 1 ATOM 64441 H HD3 . PRO W 3 8 ? 64.023 -40.115 6.979 1.00 226.92 ? 8 PRO R HD3 1 ATOM 64442 N N . SER W 3 9 ? 65.977 -42.961 2.740 1.00 215.69 ? 9 SER R N 1 ATOM 64443 C CA . SER W 3 9 ? 65.648 -44.137 1.938 1.00 216.81 ? 9 SER R CA 1 ATOM 64444 C C . SER W 3 9 ? 65.499 -45.385 2.792 1.00 221.52 ? 9 SER R C 1 ATOM 64445 O O . SER W 3 9 ? 64.807 -46.330 2.408 1.00 223.37 ? 9 SER R O 1 ATOM 64446 C CB . SER W 3 9 ? 66.719 -44.365 0.867 1.00 212.51 ? 9 SER R CB 1 ATOM 64447 O OG . SER W 3 9 ? 68.015 -44.427 1.435 1.00 211.10 ? 9 SER R OG 1 ATOM 64448 H H . SER W 3 9 ? 66.794 -42.702 2.668 1.00 303.72 ? 9 SER R H 1 ATOM 64449 H HA . SER W 3 9 ? 64.804 -43.982 1.488 1.00 302.97 ? 9 SER R HA 1 ATOM 64450 H HB2 . SER W 3 9 ? 66.535 -45.202 0.412 1.00 304.56 ? 9 SER R HB2 1 ATOM 64451 H HB3 . SER W 3 9 ? 66.689 -43.632 0.232 1.00 304.56 ? 9 SER R HB3 1 ATOM 64452 H HG . SER W 3 9 ? 68.587 -44.553 0.833 1.00 308.09 ? 9 SER R HG 1 ATOM 64453 N N . PHE W 3 10 ? 66.139 -45.382 3.954 1.00 221.32 ? 10 PHE R N 1 ATOM 64454 C CA . PHE W 3 10 ? 66.260 -46.587 4.757 1.00 226.25 ? 10 PHE R CA 1 ATOM 64455 C C . PHE W 3 10 ? 66.460 -46.169 6.209 1.00 230.50 ? 10 PHE R C 1 ATOM 64456 O O . PHE W 3 10 ? 67.426 -45.478 6.537 1.00 227.67 ? 10 PHE R O 1 ATOM 64457 C CB . PHE W 3 10 ? 67.424 -47.435 4.235 1.00 223.59 ? 10 PHE R CB 1 ATOM 64458 C CG . PHE W 3 10 ? 67.751 -48.625 5.081 1.00 228.28 ? 10 PHE R CG 1 ATOM 64459 C CD1 . PHE W 3 10 ? 68.670 -48.530 6.111 1.00 230.74 ? 10 PHE R CD1 1 ATOM 64460 C CD2 . PHE W 3 10 ? 67.159 -49.848 4.826 1.00 229.81 ? 10 PHE R CD2 1 ATOM 64461 C CE1 . PHE W 3 10 ? 68.979 -49.629 6.882 1.00 235.54 ? 10 PHE R CE1 1 ATOM 64462 C CE2 . PHE W 3 10 ? 67.464 -50.952 5.593 1.00 233.32 ? 10 PHE R CE2 1 ATOM 64463 C CZ . PHE W 3 10 ? 68.378 -50.843 6.620 1.00 236.53 ? 10 PHE R CZ 1 ATOM 64464 H H . PHE W 3 10 ? 66.514 -44.690 4.301 1.00 224.44 ? 10 PHE R H 1 ATOM 64465 H HA . PHE W 3 10 ? 65.443 -47.107 4.693 1.00 227.67 ? 10 PHE R HA 1 ATOM 64466 H HB2 . PHE W 3 10 ? 67.200 -47.757 3.348 1.00 232.62 ? 10 PHE R HB2 1 ATOM 64467 H HB3 . PHE W 3 10 ? 68.218 -46.878 4.190 1.00 232.62 ? 10 PHE R HB3 1 ATOM 64468 H HD1 . PHE W 3 10 ? 69.079 -47.713 6.289 1.00 236.97 ? 10 PHE R HD1 1 ATOM 64469 H HD2 . PHE W 3 10 ? 66.543 -49.926 4.133 1.00 242.60 ? 10 PHE R HD2 1 ATOM 64470 H HE1 . PHE W 3 10 ? 69.595 -49.554 7.575 1.00 241.81 ? 10 PHE R HE1 1 ATOM 64471 H HE2 . PHE W 3 10 ? 67.056 -51.769 5.416 1.00 247.66 ? 10 PHE R HE2 1 ATOM 64472 H HZ . PHE W 3 10 ? 68.584 -51.586 7.140 1.00 247.27 ? 10 PHE R HZ 1 ATOM 64473 N N . VAL W 3 11 ? 65.539 -46.590 7.070 1.00 224.49 ? 11 VAL R N 1 ATOM 64474 C CA . VAL W 3 11 ? 65.590 -46.265 8.491 1.00 230.31 ? 11 VAL R CA 1 ATOM 64475 C C . VAL W 3 11 ? 65.701 -47.501 9.378 1.00 237.55 ? 11 VAL R C 1 ATOM 64476 O O . VAL W 3 11 ? 64.996 -48.489 9.168 1.00 237.29 ? 11 VAL R O 1 ATOM 64477 C CB . VAL W 3 11 ? 64.339 -45.464 8.914 1.00 233.60 ? 11 VAL R CB 1 ATOM 64478 C CG1 . VAL W 3 11 ? 64.388 -45.119 10.402 1.00 238.35 ? 11 VAL R CG1 1 ATOM 64479 C CG2 . VAL W 3 11 ? 64.218 -44.190 8.086 1.00 226.02 ? 11 VAL R CG2 1 ATOM 64480 H H . VAL W 3 11 ? 64.862 -47.074 6.851 1.00 198.75 ? 11 VAL R H 1 ATOM 64481 H HA . VAL W 3 11 ? 66.369 -45.710 8.657 1.00 202.05 ? 11 VAL R HA 1 ATOM 64482 H HB . VAL W 3 11 ? 63.549 -46.003 8.756 1.00 199.13 ? 11 VAL R HB 1 ATOM 64483 H HG11 . VAL W 3 11 ? 63.591 -44.617 10.635 1.00 203.68 ? 11 VAL R HG11 1 ATOM 64484 H HG12 . VAL W 3 11 ? 64.425 -45.941 10.915 1.00 203.68 ? 11 VAL R HG12 1 ATOM 64485 H HG13 . VAL W 3 11 ? 65.179 -44.584 10.575 1.00 203.68 ? 11 VAL R HG13 1 ATOM 64486 H HG21 . VAL W 3 11 ? 63.428 -43.704 8.368 1.00 194.46 ? 11 VAL R HG21 1 ATOM 64487 H HG22 . VAL W 3 11 ? 65.009 -43.646 8.227 1.00 194.46 ? 11 VAL R HG22 1 ATOM 64488 H HG23 . VAL W 3 11 ? 64.143 -44.429 7.149 1.00 194.46 ? 11 VAL R HG23 1 ATOM 64489 N N . SER W 3 12 ? 66.607 -47.451 10.348 1.00 238.26 ? 12 SER R N 1 ATOM 64490 C CA . SER W 3 12 ? 66.701 -48.493 11.364 1.00 243.76 ? 12 SER R CA 1 ATOM 64491 C C . SER W 3 12 ? 66.307 -47.917 12.726 1.00 247.23 ? 12 SER R C 1 ATOM 64492 O O . SER W 3 12 ? 66.936 -46.970 13.205 1.00 247.69 ? 12 SER R O 1 ATOM 64493 C CB . SER W 3 12 ? 68.114 -49.073 11.407 1.00 243.24 ? 12 SER R CB 1 ATOM 64494 O OG . SER W 3 12 ? 69.017 -48.191 12.051 1.00 244.93 ? 12 SER R OG 1 ATOM 64495 H H . SER W 3 12 ? 67.184 -46.820 10.441 1.00 215.72 ? 12 SER R H 1 ATOM 64496 H HA . SER W 3 12 ? 66.084 -49.209 11.146 1.00 221.37 ? 12 SER R HA 1 ATOM 64497 H HB2 . SER W 3 12 ? 68.095 -49.912 11.893 1.00 227.23 ? 12 SER R HB2 1 ATOM 64498 H HB3 . SER W 3 12 ? 68.419 -49.226 10.499 1.00 227.23 ? 12 SER R HB3 1 ATOM 64499 H HG . SER W 3 12 ? 68.767 -48.050 12.841 1.00 231.40 ? 12 SER R HG 1 ATOM 64500 N N . ALA W 3 13 ? 65.273 -48.483 13.346 1.00 251.74 ? 13 ALA R N 1 ATOM 64501 C CA . ALA W 3 13 ? 64.762 -47.959 14.614 1.00 253.15 ? 13 ALA R CA 1 ATOM 64502 C C . ALA W 3 13 ? 64.342 -49.070 15.576 1.00 252.78 ? 13 ALA R C 1 ATOM 64503 O O . ALA W 3 13 ? 63.855 -50.120 15.153 1.00 250.49 ? 13 ALA R O 1 ATOM 64504 C CB . ALA W 3 13 ? 63.589 -47.025 14.354 1.00 252.09 ? 13 ALA R CB 1 ATOM 64505 H H . ALA W 3 13 ? 64.850 -49.172 13.055 1.00 237.27 ? 13 ALA R H 1 ATOM 64506 H HA . ALA W 3 13 ? 65.462 -47.444 15.044 1.00 241.15 ? 13 ALA R HA 1 ATOM 64507 H HB1 . ALA W 3 13 ? 63.262 -46.687 15.202 1.00 236.45 ? 13 ALA R HB1 1 ATOM 64508 H HB2 . ALA W 3 13 ? 63.890 -46.290 13.797 1.00 236.45 ? 13 ALA R HB2 1 ATOM 64509 H HB3 . ALA W 3 13 ? 62.888 -47.518 13.901 1.00 236.45 ? 13 ALA R HB3 1 ATOM 64510 N N . SER W 3 14 ? 64.531 -48.828 16.870 1.00 252.93 ? 14 SER R N 1 ATOM 64511 C CA . SER W 3 14 ? 64.156 -49.793 17.901 1.00 252.95 ? 14 SER R CA 1 ATOM 64512 C C . SER W 3 14 ? 62.662 -49.720 18.212 1.00 252.27 ? 14 SER R C 1 ATOM 64513 O O . SER W 3 14 ? 62.042 -48.673 18.039 1.00 252.54 ? 14 SER R O 1 ATOM 64514 C CB . SER W 3 14 ? 64.963 -49.550 19.176 1.00 255.26 ? 14 SER R CB 1 ATOM 64515 O OG . SER W 3 14 ? 66.347 -49.442 18.889 1.00 256.78 ? 14 SER R OG 1 ATOM 64516 H H . SER W 3 14 ? 64.878 -48.105 17.181 1.00 239.69 ? 14 SER R H 1 ATOM 64517 H HA . SER W 3 14 ? 64.354 -50.688 17.585 1.00 247.23 ? 14 SER R HA 1 ATOM 64518 H HB2 . SER W 3 14 ? 64.662 -48.726 19.588 1.00 255.63 ? 14 SER R HB2 1 ATOM 64519 H HB3 . SER W 3 14 ? 64.825 -50.294 19.783 1.00 255.63 ? 14 SER R HB3 1 ATOM 64520 H HG . SER W 3 14 ? 66.778 -49.309 19.598 1.00 255.96 ? 14 SER R HG 1 ATOM 64521 N N . VAL W 3 15 ? 62.080 -50.836 18.642 1.00 250.31 ? 15 VAL R N 1 ATOM 64522 C CA . VAL W 3 15 ? 60.727 -50.821 19.197 1.00 250.90 ? 15 VAL R CA 1 ATOM 64523 C C . VAL W 3 15 ? 60.610 -49.824 20.353 1.00 253.34 ? 15 VAL R C 1 ATOM 64524 O O . VAL W 3 15 ? 61.497 -49.749 21.205 1.00 254.38 ? 15 VAL R O 1 ATOM 64525 C CB . VAL W 3 15 ? 60.303 -52.223 19.698 1.00 250.86 ? 15 VAL R CB 1 ATOM 64526 C CG1 . VAL W 3 15 ? 58.892 -52.194 20.282 1.00 252.71 ? 15 VAL R CG1 1 ATOM 64527 C CG2 . VAL W 3 15 ? 60.380 -53.240 18.569 1.00 249.78 ? 15 VAL R CG2 1 ATOM 64528 H H . VAL W 3 15 ? 62.445 -51.614 18.625 1.00 273.21 ? 15 VAL R H 1 ATOM 64529 H HA . VAL W 3 15 ? 60.105 -50.550 18.504 1.00 276.70 ? 15 VAL R HA 1 ATOM 64530 H HB . VAL W 3 15 ? 60.912 -52.506 20.398 1.00 283.82 ? 15 VAL R HB 1 ATOM 64531 H HG11 . VAL W 3 15 ? 58.657 -53.085 20.586 1.00 289.09 ? 15 VAL R HG11 1 ATOM 64532 H HG12 . VAL W 3 15 ? 58.872 -51.574 21.028 1.00 289.09 ? 15 VAL R HG12 1 ATOM 64533 H HG13 . VAL W 3 15 ? 58.272 -51.904 19.594 1.00 289.09 ? 15 VAL R HG13 1 ATOM 64534 H HG21 . VAL W 3 15 ? 60.110 -54.108 18.907 1.00 278.61 ? 15 VAL R HG21 1 ATOM 64535 H HG22 . VAL W 3 15 ? 59.785 -52.964 17.854 1.00 278.61 ? 15 VAL R HG22 1 ATOM 64536 H HG23 . VAL W 3 15 ? 61.292 -53.281 18.242 1.00 278.61 ? 15 VAL R HG23 1 ATOM 64537 N N . GLY W 3 16 ? 59.519 -49.062 20.375 1.00 248.98 ? 16 GLY R N 1 ATOM 64538 C CA . GLY W 3 16 ? 59.301 -48.060 21.405 1.00 250.94 ? 16 GLY R CA 1 ATOM 64539 C C . GLY W 3 16 ? 59.802 -46.671 21.057 1.00 250.47 ? 16 GLY R C 1 ATOM 64540 O O . GLY W 3 16 ? 59.390 -45.686 21.672 1.00 251.42 ? 16 GLY R O 1 ATOM 64541 H H . GLY W 3 16 ? 58.885 -49.109 19.796 1.00 294.34 ? 16 GLY R H 1 ATOM 64542 H HA2 . GLY W 3 16 ? 58.350 -47.998 21.588 1.00 299.83 ? 16 GLY R HA2 1 ATOM 64543 H HA3 . GLY W 3 16 ? 59.745 -48.343 22.220 1.00 299.83 ? 16 GLY R HA3 1 ATOM 64544 N N . ASP W 3 17 ? 60.699 -46.593 20.078 1.00 255.36 ? 17 ASP R N 1 ATOM 64545 C CA . ASP W 3 17 ? 61.296 -45.323 19.664 1.00 254.30 ? 17 ASP R CA 1 ATOM 64546 C C . ASP W 3 17 ? 60.327 -44.486 18.831 1.00 253.75 ? 17 ASP R C 1 ATOM 64547 O O . ASP W 3 17 ? 59.402 -45.021 18.217 1.00 254.37 ? 17 ASP R O 1 ATOM 64548 C CB . ASP W 3 17 ? 62.581 -45.569 18.862 1.00 253.28 ? 17 ASP R CB 1 ATOM 64549 C CG . ASP W 3 17 ? 63.811 -45.722 19.744 1.00 254.27 ? 17 ASP R CG 1 ATOM 64550 O OD1 . ASP W 3 17 ? 63.667 -45.770 20.985 1.00 255.41 ? 17 ASP R OD1 1 ATOM 64551 O OD2 . ASP W 3 17 ? 64.929 -45.803 19.193 1.00 254.37 ? 17 ASP R OD2 1 ATOM 64552 H H . ASP W 3 17 ? 60.983 -47.271 19.631 1.00 384.40 ? 17 ASP R H 1 ATOM 64553 H HA . ASP W 3 17 ? 61.530 -44.812 20.455 1.00 381.30 ? 17 ASP R HA 1 ATOM 64554 H HB2 . ASP W 3 17 ? 62.479 -46.385 18.346 1.00 377.12 ? 17 ASP R HB2 1 ATOM 64555 H HB3 . ASP W 3 17 ? 62.730 -44.818 18.267 1.00 377.12 ? 17 ASP R HB3 1 ATOM 64556 N N . ARG W 3 18 ? 60.542 -43.174 18.809 1.00 228.01 ? 18 ARG R N 1 ATOM 64557 C CA . ARG W 3 18 ? 59.799 -42.304 17.907 1.00 227.07 ? 18 ARG R CA 1 ATOM 64558 C C . ARG W 3 18 ? 60.582 -42.224 16.603 1.00 224.29 ? 18 ARG R C 1 ATOM 64559 O O . ARG W 3 18 ? 61.813 -42.201 16.615 1.00 222.29 ? 18 ARG R O 1 ATOM 64560 C CB . ARG W 3 18 ? 59.607 -40.919 18.529 1.00 225.71 ? 18 ARG R CB 1 ATOM 64561 C CG . ARG W 3 18 ? 59.096 -39.847 17.578 1.00 223.70 ? 18 ARG R CG 1 ATOM 64562 C CD . ARG W 3 18 ? 59.079 -38.489 18.260 1.00 221.25 ? 18 ARG R CD 1 ATOM 64563 N NE . ARG W 3 18 ? 58.400 -37.470 17.462 1.00 219.65 ? 18 ARG R NE 1 ATOM 64564 C CZ . ARG W 3 18 ? 57.131 -37.100 17.613 1.00 223.14 ? 18 ARG R CZ 1 ATOM 64565 N NH1 . ARG W 3 18 ? 56.361 -37.660 18.536 1.00 227.92 ? 18 ARG R NH1 1 ATOM 64566 N NH2 . ARG W 3 18 ? 56.624 -36.159 16.829 1.00 221.75 ? 18 ARG R NH2 1 ATOM 64567 H H . ARG W 3 18 ? 61.113 -42.764 19.305 1.00 252.20 ? 18 ARG R H 1 ATOM 64568 H HA . ARG W 3 18 ? 58.927 -42.689 17.725 1.00 245.92 ? 18 ARG R HA 1 ATOM 64569 H HB2 . ARG W 3 18 ? 58.968 -40.993 19.256 1.00 244.41 ? 18 ARG R HB2 1 ATOM 64570 H HB3 . ARG W 3 18 ? 60.461 -40.617 18.878 1.00 244.41 ? 18 ARG R HB3 1 ATOM 64571 H HG2 . ARG W 3 18 ? 59.680 -39.795 16.806 1.00 232.57 ? 18 ARG R HG2 1 ATOM 64572 H HG3 . ARG W 3 18 ? 58.191 -40.063 17.304 1.00 232.57 ? 18 ARG R HG3 1 ATOM 64573 H HD2 . ARG W 3 18 ? 58.614 -38.566 19.108 1.00 230.59 ? 18 ARG R HD2 1 ATOM 64574 H HD3 . ARG W 3 18 ? 59.992 -38.197 18.407 1.00 230.59 ? 18 ARG R HD3 1 ATOM 64575 H HE . ARG W 3 18 ? 58.857 -37.080 16.847 1.00 219.33 ? 18 ARG R HE 1 ATOM 64576 H HH11 . ARG W 3 18 ? 56.680 -38.271 19.050 1.00 218.44 ? 18 ARG R HH11 1 ATOM 64577 H HH12 . ARG W 3 18 ? 55.542 -37.411 18.621 1.00 218.44 ? 18 ARG R HH12 1 ATOM 64578 H HH21 . ARG W 3 18 ? 57.116 -35.790 16.226 1.00 204.66 ? 18 ARG R HH21 1 ATOM 64579 H HH22 . ARG W 3 18 ? 55.804 -35.917 16.921 1.00 204.66 ? 18 ARG R HH22 1 ATOM 64580 N N . VAL W 3 19 ? 59.867 -42.183 15.482 1.00 221.36 ? 19 VAL R N 1 ATOM 64581 C CA . VAL W 3 19 ? 60.492 -42.010 14.174 1.00 218.18 ? 19 VAL R CA 1 ATOM 64582 C C . VAL W 3 19 ? 59.659 -41.112 13.261 1.00 216.97 ? 19 VAL R C 1 ATOM 64583 O O . VAL W 3 19 ? 58.428 -41.186 13.266 1.00 220.92 ? 19 VAL R O 1 ATOM 64584 C CB . VAL W 3 19 ? 60.713 -43.381 13.484 1.00 219.85 ? 19 VAL R CB 1 ATOM 64585 C CG1 . VAL W 3 19 ? 59.406 -44.164 13.395 1.00 222.65 ? 19 VAL R CG1 1 ATOM 64586 C CG2 . VAL W 3 19 ? 61.341 -43.210 12.105 1.00 216.40 ? 19 VAL R CG2 1 ATOM 64587 H H . VAL W 3 19 ? 59.010 -42.253 15.452 1.00 277.52 ? 19 VAL R H 1 ATOM 64588 H HA . VAL W 3 19 ? 61.359 -41.592 14.293 1.00 270.42 ? 19 VAL R HA 1 ATOM 64589 H HB . VAL W 3 19 ? 61.329 -43.901 14.023 1.00 268.46 ? 19 VAL R HB 1 ATOM 64590 H HG11 . VAL W 3 19 ? 59.577 -45.014 12.959 1.00 269.13 ? 19 VAL R HG11 1 ATOM 64591 H HG12 . VAL W 3 19 ? 59.066 -44.314 14.291 1.00 269.13 ? 19 VAL R HG12 1 ATOM 64592 H HG13 . VAL W 3 19 ? 58.765 -43.651 12.878 1.00 269.13 ? 19 VAL R HG13 1 ATOM 64593 H HG21 . VAL W 3 19 ? 61.464 -44.085 11.704 1.00 262.24 ? 19 VAL R HG21 1 ATOM 64594 H HG22 . VAL W 3 19 ? 60.750 -42.674 11.554 1.00 262.24 ? 19 VAL R HG22 1 ATOM 64595 H HG23 . VAL W 3 19 ? 62.198 -42.767 12.201 1.00 262.24 ? 19 VAL R HG23 1 ATOM 64596 N N . THR W 3 20 ? 60.333 -40.254 12.500 1.00 215.14 ? 20 THR R N 1 ATOM 64597 C CA . THR W 3 20 ? 59.663 -39.404 11.521 1.00 213.18 ? 20 THR R CA 1 ATOM 64598 C C . THR W 3 20 ? 60.350 -39.501 10.159 1.00 207.94 ? 20 THR R C 1 ATOM 64599 O O . THR W 3 20 ? 61.552 -39.247 10.047 1.00 201.92 ? 20 THR R O 1 ATOM 64600 C CB . THR W 3 20 ? 59.648 -37.930 11.976 1.00 209.28 ? 20 THR R CB 1 ATOM 64601 O OG1 . THR W 3 20 ? 58.959 -37.819 13.228 1.00 213.90 ? 20 THR R OG1 1 ATOM 64602 C CG2 . THR W 3 20 ? 58.963 -37.042 10.942 1.00 207.66 ? 20 THR R CG2 1 ATOM 64603 H H . THR W 3 20 ? 61.185 -40.144 12.532 1.00 205.27 ? 20 THR R H 1 ATOM 64604 H HA . THR W 3 20 ? 58.744 -39.698 11.419 1.00 200.26 ? 20 THR R HA 1 ATOM 64605 H HB . THR W 3 20 ? 60.560 -37.620 12.085 1.00 196.14 ? 20 THR R HB 1 ATOM 64606 H HG1 . THR W 3 20 ? 58.948 -37.018 13.480 1.00 195.94 ? 20 THR R HG1 1 ATOM 64607 H HG21 . THR W 3 20 ? 58.963 -36.120 11.245 1.00 186.67 ? 20 THR R HG21 1 ATOM 64608 H HG22 . THR W 3 20 ? 59.433 -37.096 10.095 1.00 186.67 ? 20 THR R HG22 1 ATOM 64609 H HG23 . THR W 3 20 ? 58.046 -37.331 10.812 1.00 186.67 ? 20 THR R HG23 1 ATOM 64610 N N . ILE W 3 21 ? 59.584 -39.864 9.133 1.00 209.18 ? 21 ILE R N 1 ATOM 64611 C CA . ILE W 3 21 ? 60.102 -39.942 7.768 1.00 203.74 ? 21 ILE R CA 1 ATOM 64612 C C . ILE W 3 21 ? 59.379 -38.940 6.870 1.00 201.98 ? 21 ILE R C 1 ATOM 64613 O O . ILE W 3 21 ? 58.193 -38.662 7.073 1.00 207.52 ? 21 ILE R O 1 ATOM 64614 C CB . ILE W 3 21 ? 59.951 -41.364 7.184 1.00 206.96 ? 21 ILE R CB 1 ATOM 64615 C CG1 . ILE W 3 21 ? 58.468 -41.744 7.078 1.00 213.60 ? 21 ILE R CG1 1 ATOM 64616 C CG2 . ILE W 3 21 ? 60.707 -42.361 8.055 1.00 209.57 ? 21 ILE R CG2 1 ATOM 64617 C CD1 . ILE W 3 21 ? 58.208 -43.137 6.537 1.00 211.87 ? 21 ILE R CD1 1 ATOM 64618 H H . ILE W 3 21 ? 58.753 -40.072 9.201 1.00 231.78 ? 21 ILE R H 1 ATOM 64619 H HA . ILE W 3 21 ? 61.045 -39.716 7.773 1.00 227.71 ? 21 ILE R HA 1 ATOM 64620 H HB . ILE W 3 21 ? 60.337 -41.376 6.295 1.00 226.87 ? 21 ILE R HB 1 ATOM 64621 H HG12 . ILE W 3 21 ? 58.072 -41.694 7.962 1.00 226.58 ? 21 ILE R HG12 1 ATOM 64622 H HG13 . ILE W 3 21 ? 58.028 -41.113 6.488 1.00 226.58 ? 21 ILE R HG13 1 ATOM 64623 H HG21 . ILE W 3 21 ? 60.605 -43.249 7.679 1.00 230.64 ? 21 ILE R HG21 1 ATOM 64624 H HG22 . ILE W 3 21 ? 61.645 -42.115 8.074 1.00 230.64 ? 21 ILE R HG22 1 ATOM 64625 H HG23 . ILE W 3 21 ? 60.341 -42.337 8.953 1.00 230.64 ? 21 ILE R HG23 1 ATOM 64626 H HD11 . ILE W 3 21 ? 57.250 -43.289 6.505 1.00 226.13 ? 21 ILE R HD11 1 ATOM 64627 H HD12 . ILE W 3 21 ? 58.584 -43.204 5.645 1.00 226.13 ? 21 ILE R HD12 1 ATOM 64628 H HD13 . ILE W 3 21 ? 58.627 -43.786 7.123 1.00 226.13 ? 21 ILE R HD13 1 ATOM 64629 N N . THR W 3 22 ? 60.094 -38.400 5.885 1.00 206.54 ? 22 THR R N 1 ATOM 64630 C CA . THR W 3 22 ? 59.569 -37.316 5.058 1.00 204.81 ? 22 THR R CA 1 ATOM 64631 C C . THR W 3 22 ? 59.480 -37.683 3.575 1.00 202.84 ? 22 THR R C 1 ATOM 64632 O O . THR W 3 22 ? 60.228 -38.534 3.089 1.00 200.17 ? 22 THR R O 1 ATOM 64633 C CB . THR W 3 22 ? 60.447 -36.054 5.187 1.00 198.75 ? 22 THR R CB 1 ATOM 64634 O OG1 . THR W 3 22 ? 61.764 -36.329 4.691 1.00 193.13 ? 22 THR R OG1 1 ATOM 64635 C CG2 . THR W 3 22 ? 60.538 -35.603 6.640 1.00 199.58 ? 22 THR R CG2 1 ATOM 64636 H H . THR W 3 22 ? 60.891 -38.646 5.675 1.00 167.25 ? 22 THR R H 1 ATOM 64637 H HA . THR W 3 22 ? 58.677 -37.092 5.364 1.00 164.99 ? 22 THR R HA 1 ATOM 64638 H HB . THR W 3 22 ? 60.053 -35.335 4.669 1.00 165.66 ? 22 THR R HB 1 ATOM 64639 H HG1 . THR W 3 22 ? 62.246 -35.645 4.759 1.00 166.21 ? 22 THR R HG1 1 ATOM 64640 H HG21 . THR W 3 22 ? 61.092 -34.810 6.706 1.00 168.82 ? 22 THR R HG21 1 ATOM 64641 H HG22 . THR W 3 22 ? 59.653 -35.399 6.979 1.00 168.82 ? 22 THR R HG22 1 ATOM 64642 H HG23 . THR W 3 22 ? 60.928 -36.307 7.182 1.00 168.82 ? 22 THR R HG23 1 ATOM 64643 N N . CYS W 3 23 ? 58.562 -37.028 2.866 1.00 194.78 ? 23 CYS R N 1 ATOM 64644 C CA . CYS W 3 23 ? 58.416 -37.187 1.421 1.00 192.46 ? 23 CYS R CA 1 ATOM 64645 C C . CYS W 3 23 ? 58.339 -35.791 0.831 1.00 190.96 ? 23 CYS R C 1 ATOM 64646 O O . CYS W 3 23 ? 57.478 -35.000 1.222 1.00 193.92 ? 23 CYS R O 1 ATOM 64647 C CB . CYS W 3 23 ? 57.165 -37.994 1.070 1.00 195.35 ? 23 CYS R CB 1 ATOM 64648 S SG . CYS W 3 23 ? 57.033 -38.498 -0.667 1.00 191.31 ? 23 CYS R SG 1 ATOM 64649 H H . CYS W 3 23 ? 58.001 -36.473 3.208 1.00 113.73 ? 23 CYS R H 1 ATOM 64650 H HA . CYS W 3 23 ? 59.194 -37.639 1.058 1.00 111.79 ? 23 CYS R HA 1 ATOM 64651 H HB2 . CYS W 3 23 ? 57.158 -38.801 1.609 1.00 111.43 ? 23 CYS R HB2 1 ATOM 64652 H HB3 . CYS W 3 23 ? 56.384 -37.458 1.278 1.00 111.43 ? 23 CYS R HB3 1 ATOM 64653 N N . ARG W 3 24 ? 59.225 -35.492 -0.112 1.00 206.10 ? 24 ARG R N 1 ATOM 64654 C CA . ARG W 3 24 ? 59.253 -34.177 -0.744 1.00 205.33 ? 24 ARG R CA 1 ATOM 64655 C C . ARG W 3 24 ? 59.008 -34.270 -2.251 1.00 205.18 ? 24 ARG R C 1 ATOM 64656 O O . ARG W 3 24 ? 59.710 -34.989 -2.964 1.00 203.33 ? 24 ARG R O 1 ATOM 64657 C CB . ARG W 3 24 ? 60.550 -33.435 -0.426 1.00 201.57 ? 24 ARG R CB 1 ATOM 64658 C CG . ARG W 3 24 ? 60.609 -32.061 -1.081 1.00 201.64 ? 24 ARG R CG 1 ATOM 64659 C CD . ARG W 3 24 ? 61.954 -31.407 -0.955 1.00 198.00 ? 24 ARG R CD 1 ATOM 64660 N NE . ARG W 3 24 ? 63.056 -32.230 -1.425 1.00 195.22 ? 24 ARG R NE 1 ATOM 64661 C CZ . ARG W 3 24 ? 64.298 -31.782 -1.550 1.00 192.56 ? 24 ARG R CZ 1 ATOM 64662 N NH1 . ARG W 3 24 ? 64.574 -30.529 -1.226 1.00 192.41 ? 24 ARG R NH1 1 ATOM 64663 N NH2 . ARG W 3 24 ? 65.264 -32.581 -1.982 1.00 190.40 ? 24 ARG R NH2 1 ATOM 64664 H H . ARG W 3 24 ? 59.824 -36.036 -0.406 1.00 162.65 ? 24 ARG R H 1 ATOM 64665 H HA . ARG W 3 24 ? 58.527 -33.651 -0.371 1.00 162.96 ? 24 ARG R HA 1 ATOM 64666 H HB2 . ARG W 3 24 ? 60.619 -33.315 0.534 1.00 164.91 ? 24 ARG R HB2 1 ATOM 64667 H HB3 . ARG W 3 24 ? 61.300 -33.956 -0.752 1.00 164.91 ? 24 ARG R HB3 1 ATOM 64668 H HG2 . ARG W 3 24 ? 60.408 -32.153 -2.026 1.00 165.97 ? 24 ARG R HG2 1 ATOM 64669 H HG3 . ARG W 3 24 ? 59.954 -31.482 -0.659 1.00 165.97 ? 24 ARG R HG3 1 ATOM 64670 H HD2 . ARG W 3 24 ? 61.953 -30.588 -1.475 1.00 169.05 ? 24 ARG R HD2 1 ATOM 64671 H HD3 . ARG W 3 24 ? 62.115 -31.202 -0.021 1.00 169.05 ? 24 ARG R HD3 1 ATOM 64672 H HE . ARG W 3 24 ? 62.868 -32.995 -1.771 1.00 171.07 ? 24 ARG R HE 1 ATOM 64673 H HH11 . ARG W 3 24 ? 63.949 -30.010 -0.943 1.00 177.10 ? 24 ARG R HH11 1 ATOM 64674 N N . ALA W 3 25 ? 58.004 -33.537 -2.717 1.00 202.65 ? 25 ALA R N 1 ATOM 64675 C CA . ALA W 3 25 ? 57.666 -33.465 -4.135 1.00 202.33 ? 25 ALA R CA 1 ATOM 64676 C C . ALA W 3 25 ? 58.408 -32.313 -4.809 1.00 202.14 ? 25 ALA R C 1 ATOM 64677 O O . ALA W 3 25 ? 58.671 -31.279 -4.196 1.00 202.49 ? 25 ALA R O 1 ATOM 64678 C CB . ALA W 3 25 ? 56.161 -33.305 -4.313 1.00 204.03 ? 25 ALA R CB 1 ATOM 64679 H H . ALA W 3 25 ? 57.491 -33.059 -2.219 1.00 112.45 ? 25 ALA R H 1 ATOM 64680 H HA . ALA W 3 25 ? 57.934 -34.290 -4.567 1.00 112.85 ? 25 ALA R HA 1 ATOM 64681 H HB1 . ALA W 3 25 ? 55.959 -33.259 -5.261 1.00 112.19 ? 25 ALA R HB1 1 ATOM 64682 H HB2 . ALA W 3 25 ? 55.714 -34.068 -3.916 1.00 112.19 ? 25 ALA R HB2 1 ATOM 64683 H HB3 . ALA W 3 25 ? 55.877 -32.488 -3.874 1.00 112.19 ? 25 ALA R HB3 1 ATOM 64684 N N . SER W 3 26 ? 58.741 -32.513 -6.080 1.00 195.80 ? 26 SER R N 1 ATOM 64685 C CA . SER W 3 26 ? 59.552 -31.567 -6.838 1.00 196.83 ? 26 SER R CA 1 ATOM 64686 C C . SER W 3 26 ? 58.787 -30.300 -7.208 1.00 198.20 ? 26 SER R C 1 ATOM 64687 O O . SER W 3 26 ? 59.393 -29.248 -7.413 1.00 199.47 ? 26 SER R O 1 ATOM 64688 C CB . SER W 3 26 ? 60.076 -32.240 -8.105 1.00 197.45 ? 26 SER R CB 1 ATOM 64689 O OG . SER W 3 26 ? 59.001 -32.682 -8.917 1.00 197.41 ? 26 SER R OG 1 ATOM 64690 H H . SER W 3 26 ? 58.504 -33.203 -6.535 1.00 170.21 ? 26 SER R H 1 ATOM 64691 H HA . SER W 3 26 ? 60.317 -31.307 -6.300 1.00 173.36 ? 26 SER R HA 1 ATOM 64692 H HB2 . SER W 3 26 ? 60.608 -31.602 -8.606 1.00 176.08 ? 26 SER R HB2 1 ATOM 64693 H HB3 . SER W 3 26 ? 60.619 -33.004 -7.856 1.00 176.08 ? 26 SER R HB3 1 ATOM 64694 H HG . SER W 3 26 ? 59.298 -33.051 -9.611 1.00 175.58 ? 26 SER R HG 1 ATOM 64695 N N . GLN W 3 27 ? 57.464 -30.398 -7.285 1.00 199.56 ? 27 GLN R N 1 ATOM 64696 C CA . GLN W 3 27 ? 56.625 -29.210 -7.411 1.00 200.69 ? 27 GLN R CA 1 ATOM 64697 C C . GLN W 3 27 ? 55.476 -29.311 -6.420 1.00 201.34 ? 27 GLN R C 1 ATOM 64698 O O . GLN W 3 27 ? 55.181 -30.388 -5.903 1.00 201.03 ? 27 GLN R O 1 ATOM 64699 C CB . GLN W 3 27 ? 56.086 -29.046 -8.837 1.00 200.85 ? 27 GLN R CB 1 ATOM 64700 C CG . GLN W 3 27 ? 57.143 -29.158 -9.932 1.00 201.39 ? 27 GLN R CG 1 ATOM 64701 C CD . GLN W 3 27 ? 56.551 -29.101 -11.333 1.00 201.77 ? 27 GLN R CD 1 ATOM 64702 O OE1 . GLN W 3 27 ? 55.578 -28.387 -11.579 1.00 201.97 ? 27 GLN R OE1 1 ATOM 64703 N NE2 . GLN W 3 27 ? 57.131 -29.866 -12.255 1.00 202.36 ? 27 GLN R NE2 1 ATOM 64704 H H . GLN W 3 27 ? 57.028 -31.139 -7.267 1.00 254.80 ? 27 GLN R H 1 ATOM 64705 H HA . GLN W 3 27 ? 57.148 -28.423 -7.192 1.00 251.46 ? 27 GLN R HA 1 ATOM 64706 H HB2 . GLN W 3 27 ? 55.422 -29.735 -8.998 1.00 257.25 ? 27 GLN R HB2 1 ATOM 64707 H HB3 . GLN W 3 27 ? 55.674 -28.172 -8.914 1.00 257.25 ? 27 GLN R HB3 1 ATOM 64708 H HG2 . GLN W 3 27 ? 57.770 -28.423 -9.842 1.00 261.42 ? 27 GLN R HG2 1 ATOM 64709 H HG3 . GLN W 3 27 ? 57.608 -30.004 -9.837 1.00 261.42 ? 27 GLN R HG3 1 ATOM 64710 H HE21 . GLN W 3 27 ? 56.832 -29.868 -13.061 1.00 266.77 ? 27 GLN R HE21 1 ATOM 64711 H HE22 . GLN W 3 27 ? 57.804 -30.357 -12.044 1.00 266.77 ? 27 GLN R HE22 1 ATOM 64712 N N . GLY W 3 28 ? 54.835 -28.180 -6.152 1.00 189.02 ? 28 GLY R N 1 ATOM 64713 C CA . GLY W 3 28 ? 53.713 -28.149 -5.238 1.00 191.43 ? 28 GLY R CA 1 ATOM 64714 C C . GLY W 3 28 ? 52.560 -29.037 -5.650 1.00 192.89 ? 28 GLY R C 1 ATOM 64715 O O . GLY W 3 28 ? 52.259 -29.192 -6.835 1.00 192.05 ? 28 GLY R O 1 ATOM 64716 H H . GLY W 3 28 ? 55.035 -27.415 -6.490 1.00 149.65 ? 28 GLY R H 1 ATOM 64717 H HA2 . GLY W 3 28 ? 54.011 -28.430 -4.359 1.00 144.87 ? 28 GLY R HA2 1 ATOM 64718 H HA3 . GLY W 3 28 ? 53.384 -27.239 -5.170 1.00 144.87 ? 28 GLY R HA3 1 ATOM 64719 N N . ILE W 3 29 ? 51.936 -29.645 -4.648 1.00 188.84 ? 29 ILE R N 1 ATOM 64720 C CA . ILE W 3 29 ? 50.779 -30.501 -4.854 1.00 191.38 ? 29 ILE R CA 1 ATOM 64721 C C . ILE W 3 29 ? 49.744 -30.243 -3.761 1.00 197.32 ? 29 ILE R C 1 ATOM 64722 O O . ILE W 3 29 ? 48.897 -31.097 -3.489 1.00 200.71 ? 29 ILE R O 1 ATOM 64723 C CB . ILE W 3 29 ? 51.176 -31.988 -4.871 1.00 188.45 ? 29 ILE R CB 1 ATOM 64724 C CG1 . ILE W 3 29 ? 51.915 -32.359 -3.582 1.00 188.40 ? 29 ILE R CG1 1 ATOM 64725 C CG2 . ILE W 3 29 ? 52.054 -32.269 -6.077 1.00 183.73 ? 29 ILE R CG2 1 ATOM 64726 C CD1 . ILE W 3 29 ? 52.218 -33.845 -3.439 1.00 186.50 ? 29 ILE R CD1 1 ATOM 64727 H H . ILE W 3 29 ? 52.171 -29.576 -3.824 1.00 168.96 ? 29 ILE R H 1 ATOM 64728 H HA . ILE W 3 29 ? 50.375 -30.287 -5.709 1.00 174.67 ? 29 ILE R HA 1 ATOM 64729 H HB . ILE W 3 29 ? 50.371 -32.526 -4.938 1.00 178.15 ? 29 ILE R HB 1 ATOM 64730 H HG12 . ILE W 3 29 ? 52.759 -31.883 -3.558 1.00 173.32 ? 29 ILE R HG12 1 ATOM 64731 H HG13 . ILE W 3 29 ? 51.369 -32.096 -2.824 1.00 173.32 ? 29 ILE R HG13 1 ATOM 64732 H HG21 . ILE W 3 29 ? 52.297 -33.208 -6.077 1.00 182.49 ? 29 ILE R HG21 1 ATOM 64733 H HG22 . ILE W 3 29 ? 51.560 -32.054 -6.883 1.00 182.49 ? 29 ILE R HG22 1 ATOM 64734 H HG23 . ILE W 3 29 ? 52.852 -31.720 -6.020 1.00 182.49 ? 29 ILE R HG23 1 ATOM 64735 H HD11 . ILE W 3 29 ? 52.684 -33.993 -2.601 1.00 177.04 ? 29 ILE R HD11 1 ATOM 64736 H HD12 . ILE W 3 29 ? 51.383 -34.340 -3.446 1.00 177.04 ? 29 ILE R HD12 1 ATOM 64737 H HD13 . ILE W 3 29 ? 52.775 -34.126 -4.182 1.00 177.04 ? 29 ILE R HD13 1 ATOM 64738 N N . SER W 3 30 ? 49.794 -29.047 -3.171 1.00 190.73 ? 30 SER R N 1 ATOM 64739 C CA . SER W 3 30 ? 48.965 -28.701 -2.014 1.00 196.02 ? 30 SER R CA 1 ATOM 64740 C C . SER W 3 30 ? 48.892 -29.871 -1.018 1.00 198.63 ? 30 SER R C 1 ATOM 64741 O O . SER W 3 30 ? 49.913 -30.252 -0.442 1.00 195.91 ? 30 SER R O 1 ATOM 64742 C CB . SER W 3 30 ? 47.569 -28.264 -2.474 1.00 200.34 ? 30 SER R CB 1 ATOM 64743 O OG . SER W 3 30 ? 47.046 -29.144 -3.451 1.00 200.45 ? 30 SER R OG 1 ATOM 64744 H H . SER W 3 30 ? 50.310 -28.409 -3.426 1.00 159.21 ? 30 SER R H 1 ATOM 64745 H HA . SER W 3 30 ? 49.371 -27.950 -1.556 1.00 158.01 ? 30 SER R HA 1 ATOM 64746 H HB2 . SER W 3 30 ? 46.975 -28.257 -1.708 1.00 164.64 ? 30 SER R HB2 1 ATOM 64747 H HB3 . SER W 3 30 ? 47.629 -27.374 -2.854 1.00 164.64 ? 30 SER R HB3 1 ATOM 64748 H HG . SER W 3 30 ? 46.282 -28.888 -3.689 1.00 173.02 ? 30 SER R HG 1 ATOM 64749 N N . SER W 3 31 ? 47.704 -30.435 -0.815 1.00 188.92 ? 31 SER R N 1 ATOM 64750 C CA . SER W 3 31 ? 47.502 -31.489 0.178 1.00 192.09 ? 31 SER R CA 1 ATOM 64751 C C . SER W 3 31 ? 47.075 -32.795 -0.497 1.00 191.60 ? 31 SER R C 1 ATOM 64752 O O . SER W 3 31 ? 46.411 -33.637 0.110 1.00 195.55 ? 31 SER R O 1 ATOM 64753 C CB . SER W 3 31 ? 46.457 -31.054 1.210 1.00 199.40 ? 31 SER R CB 1 ATOM 64754 O OG . SER W 3 31 ? 46.956 -30.009 2.025 1.00 199.60 ? 31 SER R OG 1 ATOM 64755 H H . SER W 3 31 ? 46.990 -30.222 -1.245 1.00 123.74 ? 31 SER R H 1 ATOM 64756 H HA . SER W 3 31 ? 48.337 -31.650 0.645 1.00 125.74 ? 31 SER R HA 1 ATOM 64757 H HB2 . SER W 3 31 ? 45.665 -30.742 0.745 1.00 128.83 ? 31 SER R HB2 1 ATOM 64758 H HB3 . SER W 3 31 ? 46.233 -31.813 1.771 1.00 128.83 ? 31 SER R HB3 1 ATOM 64759 H HG . SER W 3 31 ? 46.374 -29.780 2.586 1.00 121.85 ? 31 SER R HG 1 ATOM 64760 N N . TYR W 3 32 ? 47.457 -32.947 -1.762 1.00 190.52 ? 32 TYR R N 1 ATOM 64761 C CA . TYR W 3 32 ? 47.136 -34.141 -2.546 1.00 188.51 ? 32 TYR R CA 1 ATOM 64762 C C . TYR W 3 32 ? 48.188 -35.235 -2.353 1.00 182.70 ? 32 TYR R C 1 ATOM 64763 O O . TYR W 3 32 ? 48.901 -35.601 -3.288 1.00 176.82 ? 32 TYR R O 1 ATOM 64764 C CB . TYR W 3 32 ? 46.998 -33.791 -4.032 1.00 185.64 ? 32 TYR R CB 1 ATOM 64765 C CG . TYR W 3 32 ? 45.754 -32.995 -4.364 1.00 191.56 ? 32 TYR R CG 1 ATOM 64766 C CD1 . TYR W 3 32 ? 45.559 -31.723 -3.851 1.00 194.48 ? 32 TYR R CD1 1 ATOM 64767 C CD2 . TYR W 3 32 ? 44.777 -33.520 -5.200 1.00 193.01 ? 32 TYR R CD2 1 ATOM 64768 C CE1 . TYR W 3 32 ? 44.422 -30.998 -4.153 1.00 198.60 ? 32 TYR R CE1 1 ATOM 64769 C CE2 . TYR W 3 32 ? 43.639 -32.804 -5.509 1.00 198.06 ? 32 TYR R CE2 1 ATOM 64770 C CZ . TYR W 3 32 ? 43.467 -31.545 -4.983 1.00 200.78 ? 32 TYR R CZ 1 ATOM 64771 O OH . TYR W 3 32 ? 42.332 -30.832 -5.291 1.00 205.75 ? 32 TYR R OH 1 ATOM 64772 H H . TYR W 3 32 ? 47.912 -32.363 -2.198 1.00 148.40 ? 32 TYR R H 1 ATOM 64773 H HA . TYR W 3 32 ? 46.284 -34.494 -2.244 1.00 155.56 ? 32 TYR R HA 1 ATOM 64774 H HB2 . TYR W 3 32 ? 47.767 -33.265 -4.301 1.00 160.27 ? 32 TYR R HB2 1 ATOM 64775 H HB3 . TYR W 3 32 ? 46.968 -34.614 -4.545 1.00 160.27 ? 32 TYR R HB3 1 ATOM 64776 H HD1 . TYR W 3 32 ? 46.201 -31.353 -3.289 1.00 163.66 ? 32 TYR R HD1 1 ATOM 64777 H HD2 . TYR W 3 32 ? 44.890 -34.372 -5.555 1.00 171.32 ? 32 TYR R HD2 1 ATOM 64778 H HE1 . TYR W 3 32 ? 44.302 -30.146 -3.800 1.00 170.82 ? 32 TYR R HE1 1 ATOM 64779 H HE2 . TYR W 3 32 ? 42.993 -33.171 -6.068 1.00 177.74 ? 32 TYR R HE2 1 ATOM 64780 H HH . TYR W 3 32 ? 42.349 -30.085 -4.909 1.00 185.85 ? 32 TYR R HH 1 ATOM 64781 N N . LEU W 3 33 ? 48.268 -35.757 -1.133 1.00 188.30 ? 33 LEU R N 1 ATOM 64782 C CA . LEU W 3 33 ? 49.251 -36.772 -0.781 1.00 184.24 ? 33 LEU R CA 1 ATOM 64783 C C . LEU W 3 33 ? 48.631 -37.806 0.155 1.00 188.17 ? 33 LEU R C 1 ATOM 64784 O O . LEU W 3 33 ? 47.836 -37.465 1.032 1.00 194.63 ? 33 LEU R O 1 ATOM 64785 C CB . LEU W 3 33 ? 50.463 -36.128 -0.105 1.00 182.96 ? 33 LEU R CB 1 ATOM 64786 C CG . LEU W 3 33 ? 51.587 -37.094 0.271 1.00 179.82 ? 33 LEU R CG 1 ATOM 64787 C CD1 . LEU W 3 33 ? 52.694 -37.043 -0.770 1.00 173.72 ? 33 LEU R CD1 1 ATOM 64788 C CD2 . LEU W 3 33 ? 52.114 -36.824 1.668 1.00 183.57 ? 33 LEU R CD2 1 ATOM 64789 H H . LEU W 3 33 ? 47.753 -35.535 -0.481 1.00 127.06 ? 33 LEU R H 1 ATOM 64790 H HA . LEU W 3 33 ? 49.551 -37.224 -1.585 1.00 125.36 ? 33 LEU R HA 1 ATOM 64791 H HB2 . LEU W 3 33 ? 50.837 -35.467 -0.708 1.00 118.52 ? 33 LEU R HB2 1 ATOM 64792 H HB3 . LEU W 3 33 ? 50.167 -35.694 0.710 1.00 118.52 ? 33 LEU R HB3 1 ATOM 64793 H HG . LEU W 3 33 ? 51.228 -37.996 0.267 1.00 118.68 ? 33 LEU R HG 1 ATOM 64794 H HD11 . LEU W 3 33 ? 53.396 -37.662 -0.514 1.00 119.72 ? 33 LEU R HD11 1 ATOM 64795 H HD12 . LEU W 3 33 ? 52.327 -37.296 -1.632 1.00 119.72 ? 33 LEU R HD12 1 ATOM 64796 H HD13 . LEU W 3 33 ? 53.046 -36.141 -0.812 1.00 119.72 ? 33 LEU R HD13 1 ATOM 64797 H HD21 . LEU W 3 33 ? 52.822 -37.456 1.866 1.00 114.85 ? 33 LEU R HD21 1 ATOM 64798 H HD22 . LEU W 3 33 ? 52.458 -35.918 1.705 1.00 114.85 ? 33 LEU R HD22 1 ATOM 64799 H HD23 . LEU W 3 33 ? 51.389 -36.928 2.304 1.00 114.85 ? 33 LEU R HD23 1 ATOM 64800 N N . ALA W 3 34 ? 49.003 -39.068 -0.042 1.00 184.67 ? 34 ALA R N 1 ATOM 64801 C CA . ALA W 3 34 ? 48.583 -40.158 0.833 1.00 187.50 ? 34 ALA R CA 1 ATOM 64802 C C . ALA W 3 34 ? 49.788 -41.016 1.192 1.00 183.64 ? 34 ALA R C 1 ATOM 64803 O O . ALA W 3 34 ? 50.798 -41.003 0.488 1.00 178.39 ? 34 ALA R O 1 ATOM 64804 C CB . ALA W 3 34 ? 47.505 -41.000 0.167 1.00 187.96 ? 34 ALA R CB 1 ATOM 64805 H H . ALA W 3 34 ? 49.508 -39.323 -0.690 1.00 122.35 ? 34 ALA R H 1 ATOM 64806 H HA . ALA W 3 34 ? 48.217 -39.788 1.652 1.00 125.46 ? 34 ALA R HA 1 ATOM 64807 H HB1 . ALA W 3 34 ? 47.245 -41.715 0.769 1.00 128.42 ? 34 ALA R HB1 1 ATOM 64808 H HB2 . ALA W 3 34 ? 46.739 -40.437 -0.028 1.00 128.42 ? 34 ALA R HB2 1 ATOM 64809 H HB3 . ALA W 3 34 ? 47.859 -41.373 -0.656 1.00 128.42 ? 34 ALA R HB3 1 ATOM 64810 N N . TRP W 3 35 ? 49.677 -41.750 2.294 1.00 192.20 ? 35 TRP R N 1 ATOM 64811 C CA . TRP W 3 35 ? 50.714 -42.689 2.707 1.00 189.50 ? 35 TRP R CA 1 ATOM 64812 C C . TRP W 3 35 ? 50.196 -44.117 2.760 1.00 188.86 ? 35 TRP R C 1 ATOM 64813 O O . TRP W 3 35 ? 49.078 -44.361 3.216 1.00 193.09 ? 35 TRP R O 1 ATOM 64814 C CB . TRP W 3 35 ? 51.257 -42.311 4.085 1.00 194.04 ? 35 TRP R CB 1 ATOM 64815 C CG . TRP W 3 35 ? 52.037 -41.049 4.122 1.00 194.46 ? 35 TRP R CG 1 ATOM 64816 C CD1 . TRP W 3 35 ? 51.555 -39.792 4.325 1.00 198.33 ? 35 TRP R CD1 1 ATOM 64817 C CD2 . TRP W 3 35 ? 53.454 -40.920 3.982 1.00 191.20 ? 35 TRP R CD2 1 ATOM 64818 N NE1 . TRP W 3 35 ? 52.585 -38.884 4.308 1.00 197.00 ? 35 TRP R NE1 1 ATOM 64819 C CE2 . TRP W 3 35 ? 53.762 -39.553 4.099 1.00 192.72 ? 35 TRP R CE2 1 ATOM 64820 C CE3 . TRP W 3 35 ? 54.493 -41.829 3.763 1.00 187.36 ? 35 TRP R CE3 1 ATOM 64821 C CZ2 . TRP W 3 35 ? 55.064 -39.072 4.004 1.00 189.83 ? 35 TRP R CZ2 1 ATOM 64822 C CZ3 . TRP W 3 35 ? 55.784 -41.350 3.668 1.00 185.59 ? 35 TRP R CZ3 1 ATOM 64823 C CH2 . TRP W 3 35 ? 56.059 -39.985 3.790 1.00 186.45 ? 35 TRP R CH2 1 ATOM 64824 H H . TRP W 3 35 ? 49.002 -41.724 2.825 1.00 170.47 ? 35 TRP R H 1 ATOM 64825 H HA . TRP W 3 35 ? 51.447 -42.655 2.073 1.00 169.57 ? 35 TRP R HA 1 ATOM 64826 H HB2 . TRP W 3 35 ? 50.509 -42.212 4.695 1.00 168.30 ? 35 TRP R HB2 1 ATOM 64827 H HB3 . TRP W 3 35 ? 51.837 -43.024 4.394 1.00 168.30 ? 35 TRP R HB3 1 ATOM 64828 H HD1 . TRP W 3 35 ? 50.658 -39.579 4.453 1.00 159.56 ? 35 TRP R HD1 1 ATOM 64829 H HE1 . TRP W 3 35 ? 52.504 -38.034 4.412 1.00 155.65 ? 35 TRP R HE1 1 ATOM 64830 H HE3 . TRP W 3 35 ? 54.317 -42.739 3.681 1.00 164.07 ? 35 TRP R HE3 1 ATOM 64831 H HZ2 . TRP W 3 35 ? 55.250 -38.165 4.083 1.00 157.82 ? 35 TRP R HZ2 1 ATOM 64832 H HZ3 . TRP W 3 35 ? 56.483 -41.946 3.522 1.00 162.24 ? 35 TRP R HZ3 1 ATOM 64833 H HH2 . TRP W 3 35 ? 56.938 -39.691 3.720 1.00 161.77 ? 35 TRP R HH2 1 ATOM 64834 N N . TYR W 3 36 ? 51.007 -45.056 2.282 1.00 196.19 ? 36 TYR R N 1 ATOM 64835 C CA . TYR W 3 36 ? 50.669 -46.469 2.369 1.00 195.31 ? 36 TYR R CA 1 ATOM 64836 C C . TYR W 3 36 ? 51.737 -47.271 3.104 1.00 194.25 ? 36 TYR R C 1 ATOM 64837 O O . TYR W 3 36 ? 52.917 -46.920 3.101 1.00 192.62 ? 36 TYR R O 1 ATOM 64838 C CB . TYR W 3 36 ? 50.443 -47.051 0.975 1.00 190.95 ? 36 TYR R CB 1 ATOM 64839 C CG . TYR W 3 36 ? 49.382 -46.327 0.189 1.00 192.31 ? 36 TYR R CG 1 ATOM 64840 C CD1 . TYR W 3 36 ? 48.040 -46.625 0.373 1.00 196.41 ? 36 TYR R CD1 1 ATOM 64841 C CD2 . TYR W 3 36 ? 49.716 -45.348 -0.735 1.00 190.04 ? 36 TYR R CD2 1 ATOM 64842 C CE1 . TYR W 3 36 ? 47.062 -45.969 -0.334 1.00 198.59 ? 36 TYR R CE1 1 ATOM 64843 C CE2 . TYR W 3 36 ? 48.740 -44.686 -1.451 1.00 191.75 ? 36 TYR R CE2 1 ATOM 64844 C CZ . TYR W 3 36 ? 47.415 -45.003 -1.245 1.00 196.23 ? 36 TYR R CZ 1 ATOM 64845 O OH . TYR W 3 36 ? 46.428 -44.359 -1.947 1.00 198.91 ? 36 TYR R OH 1 ATOM 64846 H H . TYR W 3 36 ? 51.762 -44.898 1.901 1.00 168.54 ? 36 TYR R H 1 ATOM 64847 H HA . TYR W 3 36 ? 49.840 -46.559 2.864 1.00 170.72 ? 36 TYR R HA 1 ATOM 64848 H HB2 . TYR W 3 36 ? 51.272 -46.998 0.474 1.00 168.25 ? 36 TYR R HB2 1 ATOM 64849 H HB3 . TYR W 3 36 ? 50.168 -47.977 1.062 1.00 168.25 ? 36 TYR R HB3 1 ATOM 64850 H HD1 . TYR W 3 36 ? 47.797 -47.278 0.989 1.00 165.35 ? 36 TYR R HD1 1 ATOM 64851 H HD2 . TYR W 3 36 ? 50.611 -45.134 -0.872 1.00 172.93 ? 36 TYR R HD2 1 ATOM 64852 H HE1 . TYR W 3 36 ? 46.167 -46.180 -0.200 1.00 166.30 ? 36 TYR R HE1 1 ATOM 64853 H HE2 . TYR W 3 36 ? 48.975 -44.031 -2.068 1.00 174.12 ? 36 TYR R HE2 1 ATOM 64854 H HH . TYR W 3 36 ? 45.675 -44.653 -1.719 1.00 172.43 ? 36 TYR R HH 1 ATOM 64855 N N . GLN W 3 37 ? 51.286 -48.342 3.752 1.00 207.60 ? 37 GLN R N 1 ATOM 64856 C CA . GLN W 3 37 ? 52.147 -49.320 4.411 1.00 206.63 ? 37 GLN R CA 1 ATOM 64857 C C . GLN W 3 37 ? 52.149 -50.639 3.644 1.00 202.69 ? 37 GLN R C 1 ATOM 64858 O O . GLN W 3 37 ? 51.087 -51.129 3.264 1.00 203.07 ? 37 GLN R O 1 ATOM 64859 C CB . GLN W 3 37 ? 51.693 -49.560 5.855 1.00 211.55 ? 37 GLN R CB 1 ATOM 64860 C CG . GLN W 3 37 ? 52.520 -50.603 6.611 1.00 210.79 ? 37 GLN R CG 1 ATOM 64861 C CD . GLN W 3 37 ? 51.831 -51.102 7.867 1.00 214.96 ? 37 GLN R CD 1 ATOM 64862 O OE1 . GLN W 3 37 ? 50.979 -51.989 7.812 1.00 215.09 ? 37 GLN R OE1 1 ATOM 64863 N NE2 . GLN W 3 37 ? 52.199 -50.533 9.009 1.00 218.58 ? 37 GLN R NE2 1 ATOM 64864 H H . GLN W 3 37 ? 50.450 -48.529 3.826 1.00 173.72 ? 37 GLN R H 1 ATOM 64865 H HA . GLN W 3 37 ? 53.056 -48.981 4.432 1.00 174.91 ? 37 GLN R HA 1 ATOM 64866 H HB2 . GLN W 3 37 ? 51.756 -48.724 6.342 1.00 181.43 ? 37 GLN R HB2 1 ATOM 64867 H HB3 . GLN W 3 37 ? 50.772 -49.864 5.844 1.00 181.43 ? 37 GLN R HB3 1 ATOM 64868 H HG2 . GLN W 3 37 ? 52.674 -51.365 6.031 1.00 183.89 ? 37 GLN R HG2 1 ATOM 64869 H HG3 . GLN W 3 37 ? 53.366 -50.207 6.871 1.00 183.89 ? 37 GLN R HG3 1 ATOM 64870 H HE21 . GLN W 3 37 ? 51.838 -50.781 9.749 1.00 195.33 ? 37 GLN R HE21 1 ATOM 64871 H HE22 . GLN W 3 37 ? 52.798 -49.916 9.008 1.00 195.33 ? 37 GLN R HE22 1 ATOM 64872 N N . GLN W 3 38 ? 53.327 -51.218 3.425 1.00 211.59 ? 38 GLN R N 1 ATOM 64873 C CA . GLN W 3 38 ? 53.415 -52.497 2.727 1.00 208.92 ? 38 GLN R CA 1 ATOM 64874 C C . GLN W 3 38 ? 54.441 -53.394 3.394 1.00 210.51 ? 38 GLN R C 1 ATOM 64875 O O . GLN W 3 38 ? 55.594 -53.012 3.589 1.00 209.19 ? 38 GLN R O 1 ATOM 64876 C CB . GLN W 3 38 ? 53.798 -52.309 1.256 1.00 205.84 ? 38 GLN R CB 1 ATOM 64877 C CG . GLN W 3 38 ? 53.729 -53.608 0.436 1.00 207.08 ? 38 GLN R CG 1 ATOM 64878 C CD . GLN W 3 38 ? 54.223 -53.451 -0.995 1.00 204.63 ? 38 GLN R CD 1 ATOM 64879 O OE1 . GLN W 3 38 ? 55.139 -52.674 -1.265 1.00 202.23 ? 38 GLN R OE1 1 ATOM 64880 N NE2 . GLN W 3 38 ? 53.616 -54.190 -1.919 1.00 206.12 ? 38 GLN R NE2 1 ATOM 64881 H H . GLN W 3 38 ? 54.085 -50.894 3.669 1.00 207.30 ? 38 GLN R H 1 ATOM 64882 H HA . GLN W 3 38 ? 52.554 -52.941 2.762 1.00 206.98 ? 38 GLN R HA 1 ATOM 64883 H HB2 . GLN W 3 38 ? 53.191 -51.669 0.852 1.00 202.64 ? 38 GLN R HB2 1 ATOM 64884 H HB3 . GLN W 3 38 ? 54.708 -51.975 1.209 1.00 202.64 ? 38 GLN R HB3 1 ATOM 64885 H HG2 . GLN W 3 38 ? 54.278 -54.281 0.868 1.00 202.86 ? 38 GLN R HG2 1 ATOM 64886 H HG3 . GLN W 3 38 ? 52.807 -53.908 0.401 1.00 202.86 ? 38 GLN R HG3 1 ATOM 64887 H HE21 . GLN W 3 38 ? 53.860 -54.136 -2.742 1.00 199.83 ? 38 GLN R HE21 1 ATOM 64888 H HE22 . GLN W 3 38 ? 52.979 -54.723 -1.694 1.00 199.83 ? 38 GLN R HE22 1 ATOM 64889 N N . LYS W 3 39 ? 53.994 -54.599 3.722 1.00 211.89 ? 39 LYS R N 1 ATOM 64890 C CA . LYS W 3 39 ? 54.843 -55.631 4.294 1.00 215.25 ? 39 LYS R CA 1 ATOM 64891 C C . LYS W 3 39 ? 55.137 -56.656 3.208 1.00 218.44 ? 39 LYS R C 1 ATOM 64892 O O . LYS W 3 39 ? 54.386 -56.750 2.239 1.00 218.29 ? 39 LYS R O 1 ATOM 64893 C CB . LYS W 3 39 ? 54.158 -56.266 5.501 1.00 221.43 ? 39 LYS R CB 1 ATOM 64894 C CG . LYS W 3 39 ? 53.806 -55.244 6.569 1.00 219.32 ? 39 LYS R CG 1 ATOM 64895 C CD . LYS W 3 39 ? 53.126 -55.864 7.770 1.00 225.54 ? 39 LYS R CD 1 ATOM 64896 C CE . LYS W 3 39 ? 52.678 -54.784 8.743 1.00 224.69 ? 39 LYS R CE 1 ATOM 64897 N NZ . LYS W 3 39 ? 52.123 -55.338 10.009 1.00 230.08 ? 39 LYS R NZ 1 ATOM 64898 H H . LYS W 3 39 ? 53.178 -54.849 3.619 1.00 179.30 ? 39 LYS R H 1 ATOM 64899 H HA . LYS W 3 39 ? 55.681 -55.239 4.584 1.00 181.89 ? 39 LYS R HA 1 ATOM 64900 H HB2 . LYS W 3 39 ? 53.337 -56.694 5.211 1.00 187.85 ? 39 LYS R HB2 1 ATOM 64901 H HB3 . LYS W 3 39 ? 54.754 -56.921 5.895 1.00 187.85 ? 39 LYS R HB3 1 ATOM 64902 H HG2 . LYS W 3 39 ? 54.620 -54.813 6.874 1.00 190.52 ? 39 LYS R HG2 1 ATOM 64903 H HG3 . LYS W 3 39 ? 53.204 -54.585 6.190 1.00 190.52 ? 39 LYS R HG3 1 ATOM 64904 H HD2 . LYS W 3 39 ? 52.345 -56.360 7.479 1.00 197.84 ? 39 LYS R HD2 1 ATOM 64905 H HD3 . LYS W 3 39 ? 53.749 -56.451 8.227 1.00 197.84 ? 39 LYS R HD3 1 ATOM 64906 H HE2 . LYS W 3 39 ? 53.439 -54.227 8.968 1.00 201.13 ? 39 LYS R HE2 1 ATOM 64907 H HE3 . LYS W 3 39 ? 51.987 -54.248 8.323 1.00 201.13 ? 39 LYS R HE3 1 ATOM 64908 H HZ1 . LYS W 3 39 ? 51.874 -54.675 10.547 1.00 209.70 ? 39 LYS R HZ1 1 ATOM 64909 H HZ2 . LYS W 3 39 ? 51.416 -55.849 9.833 1.00 209.70 ? 39 LYS R HZ2 1 ATOM 64910 H HZ3 . LYS W 3 39 ? 52.740 -55.830 10.422 1.00 209.70 ? 39 LYS R HZ3 1 ATOM 64911 N N . PRO W 3 40 ? 56.236 -57.416 3.349 1.00 219.72 ? 40 PRO R N 1 ATOM 64912 C CA . PRO W 3 40 ? 56.627 -58.312 2.252 1.00 222.63 ? 40 PRO R CA 1 ATOM 64913 C C . PRO W 3 40 ? 55.544 -59.334 1.916 1.00 228.53 ? 40 PRO R C 1 ATOM 64914 O O . PRO W 3 40 ? 54.907 -59.865 2.826 1.00 233.45 ? 40 PRO R O 1 ATOM 64915 C CB . PRO W 3 40 ? 57.879 -59.010 2.799 1.00 226.68 ? 40 PRO R CB 1 ATOM 64916 C CG . PRO W 3 40 ? 58.395 -58.095 3.862 1.00 223.17 ? 40 PRO R CG 1 ATOM 64917 C CD . PRO W 3 40 ? 57.172 -57.496 4.483 1.00 221.45 ? 40 PRO R CD 1 ATOM 64918 H HA . PRO W 3 40 ? 56.856 -57.803 1.458 1.00 206.68 ? 40 PRO R HA 1 ATOM 64919 H HB2 . PRO W 3 40 ? 57.636 -59.871 3.175 1.00 210.00 ? 40 PRO R HB2 1 ATOM 64920 H HB3 . PRO W 3 40 ? 58.532 -59.116 2.090 1.00 210.00 ? 40 PRO R HB3 1 ATOM 64921 H HG2 . PRO W 3 40 ? 58.898 -58.604 4.517 1.00 211.10 ? 40 PRO R HG2 1 ATOM 64922 H HG3 . PRO W 3 40 ? 58.949 -57.407 3.462 1.00 211.10 ? 40 PRO R HG3 1 ATOM 64923 H HD2 . PRO W 3 40 ? 56.820 -58.080 5.173 1.00 211.10 ? 40 PRO R HD2 1 ATOM 64924 H HD3 . PRO W 3 40 ? 57.365 -56.610 4.828 1.00 211.10 ? 40 PRO R HD3 1 ATOM 64925 N N . GLY W 3 41 ? 55.342 -59.605 0.630 1.00 220.13 ? 41 GLY R N 1 ATOM 64926 C CA . GLY W 3 41 ? 54.356 -60.585 0.214 1.00 226.07 ? 41 GLY R CA 1 ATOM 64927 C C . GLY W 3 41 ? 52.921 -60.108 0.351 1.00 225.27 ? 41 GLY R C 1 ATOM 64928 O O . GLY W 3 41 ? 51.989 -60.888 0.150 1.00 230.81 ? 41 GLY R O 1 ATOM 64929 H H . GLY W 3 41 ? 55.766 -59.233 -0.019 1.00 176.12 ? 41 GLY R H 1 ATOM 64930 H HA2 . GLY W 3 41 ? 54.511 -60.816 -0.715 1.00 177.40 ? 41 GLY R HA2 1 ATOM 64931 H HA3 . GLY W 3 41 ? 54.461 -61.388 0.748 1.00 177.40 ? 41 GLY R HA3 1 ATOM 64932 N N . LYS W 3 42 ? 52.737 -58.833 0.683 1.00 230.84 ? 42 LYS R N 1 ATOM 64933 C CA . LYS W 3 42 ? 51.407 -58.301 0.967 1.00 230.44 ? 42 LYS R CA 1 ATOM 64934 C C . LYS W 3 42 ? 51.100 -57.025 0.188 1.00 223.47 ? 42 LYS R C 1 ATOM 64935 O O . LYS W 3 42 ? 51.994 -56.389 -0.372 1.00 218.23 ? 42 LYS R O 1 ATOM 64936 C CB . LYS W 3 42 ? 51.282 -58.034 2.468 1.00 231.33 ? 42 LYS R CB 1 ATOM 64937 C CG . LYS W 3 42 ? 51.544 -59.269 3.316 1.00 238.97 ? 42 LYS R CG 1 ATOM 64938 C CD . LYS W 3 42 ? 51.042 -59.119 4.743 1.00 241.65 ? 42 LYS R CD 1 ATOM 64939 C CE . LYS W 3 42 ? 51.720 -60.125 5.670 1.00 248.10 ? 42 LYS R CE 1 ATOM 64940 N NZ . LYS W 3 42 ? 51.689 -59.710 7.099 1.00 248.99 ? 42 LYS R NZ 1 ATOM 64941 H H . LYS W 3 42 ? 53.369 -58.253 0.751 1.00 236.12 ? 42 LYS R H 1 ATOM 64942 H HA . LYS W 3 42 ? 50.744 -58.966 0.724 1.00 237.69 ? 42 LYS R HA 1 ATOM 64943 H HB2 . LYS W 3 42 ? 51.926 -57.355 2.722 1.00 241.96 ? 42 LYS R HB2 1 ATOM 64944 H HB3 . LYS W 3 42 ? 50.383 -57.725 2.659 1.00 241.96 ? 42 LYS R HB3 1 ATOM 64945 H HG2 . LYS W 3 42 ? 51.090 -60.028 2.917 1.00 246.54 ? 42 LYS R HG2 1 ATOM 64946 H HG3 . LYS W 3 42 ? 52.499 -59.433 3.349 1.00 246.54 ? 42 LYS R HG3 1 ATOM 64947 H HD2 . LYS W 3 42 ? 51.244 -58.225 5.063 1.00 252.57 ? 42 LYS R HD2 1 ATOM 64948 H HD3 . LYS W 3 42 ? 50.086 -59.278 4.767 1.00 252.57 ? 42 LYS R HD3 1 ATOM 64949 H HE2 . LYS W 3 42 ? 51.265 -60.979 5.596 1.00 256.99 ? 42 LYS R HE2 1 ATOM 64950 H HE3 . LYS W 3 42 ? 52.649 -60.221 5.406 1.00 256.99 ? 42 LYS R HE3 1 ATOM 64951 H HZ1 . LYS W 3 42 ? 52.094 -60.323 7.602 1.00 262.55 ? 42 LYS R HZ1 1 ATOM 64952 H HZ2 . LYS W 3 42 ? 52.108 -58.932 7.199 1.00 262.55 ? 42 LYS R HZ2 1 ATOM 64953 H HZ3 . LYS W 3 42 ? 50.847 -59.622 7.372 1.00 262.55 ? 42 LYS R HZ3 1 ATOM 64954 N N . ALA W 3 43 ? 49.823 -56.656 0.175 1.00 225.22 ? 43 ALA R N 1 ATOM 64955 C CA . ALA W 3 43 ? 49.348 -55.475 -0.543 1.00 221.70 ? 43 ALA R CA 1 ATOM 64956 C C . ALA W 3 43 ? 49.581 -54.213 0.280 1.00 218.89 ? 43 ALA R C 1 ATOM 64957 O O . ALA W 3 43 ? 49.660 -54.286 1.507 1.00 220.61 ? 43 ALA R O 1 ATOM 64958 C CB . ALA W 3 43 ? 47.876 -55.621 -0.883 1.00 225.15 ? 43 ALA R CB 1 ATOM 64959 H H . ALA W 3 43 ? 49.198 -57.083 0.583 1.00 179.12 ? 43 ALA R H 1 ATOM 64960 H HA . ALA W 3 43 ? 49.842 -55.389 -1.374 1.00 176.81 ? 43 ALA R HA 1 ATOM 64961 H HB1 . ALA W 3 43 ? 47.582 -54.828 -1.358 1.00 180.23 ? 43 ALA R HB1 1 ATOM 64962 H HB2 . ALA W 3 43 ? 47.757 -56.405 -1.441 1.00 180.23 ? 43 ALA R HB2 1 ATOM 64963 H HB3 . ALA W 3 43 ? 47.371 -55.721 -0.060 1.00 180.23 ? 43 ALA R HB3 1 ATOM 64964 N N . PRO W 3 44 ? 49.719 -53.051 -0.387 1.00 210.40 ? 44 PRO R N 1 ATOM 64965 C CA . PRO W 3 44 ? 49.859 -51.841 0.430 1.00 209.24 ? 44 PRO R CA 1 ATOM 64966 C C . PRO W 3 44 ? 48.613 -51.601 1.276 1.00 214.22 ? 44 PRO R C 1 ATOM 64967 O O . PRO W 3 44 ? 47.529 -52.048 0.895 1.00 215.97 ? 44 PRO R O 1 ATOM 64968 C CB . PRO W 3 44 ? 50.033 -50.727 -0.607 1.00 207.08 ? 44 PRO R CB 1 ATOM 64969 C CG . PRO W 3 44 ? 50.477 -51.412 -1.851 1.00 204.51 ? 44 PRO R CG 1 ATOM 64970 C CD . PRO W 3 44 ? 49.844 -52.770 -1.826 1.00 207.98 ? 44 PRO R CD 1 ATOM 64971 H HA . PRO W 3 44 ? 50.643 -51.893 0.998 1.00 202.97 ? 44 PRO R HA 1 ATOM 64972 H HB2 . PRO W 3 44 ? 49.186 -50.277 -0.748 1.00 198.99 ? 44 PRO R HB2 1 ATOM 64973 H HB3 . PRO W 3 44 ? 50.708 -50.100 -0.302 1.00 198.99 ? 44 PRO R HB3 1 ATOM 64974 H HG2 . PRO W 3 44 ? 50.174 -50.909 -2.623 1.00 196.26 ? 44 PRO R HG2 1 ATOM 64975 H HG3 . PRO W 3 44 ? 51.444 -51.487 -1.852 1.00 196.26 ? 44 PRO R HG3 1 ATOM 64976 H HD2 . PRO W 3 44 ? 48.969 -52.744 -2.244 1.00 199.08 ? 44 PRO R HD2 1 ATOM 64977 H HD3 . PRO W 3 44 ? 50.424 -53.422 -2.250 1.00 199.08 ? 44 PRO R HD3 1 ATOM 64978 N N . LYS W 3 45 ? 48.760 -50.879 2.382 1.00 201.85 ? 45 LYS R N 1 ATOM 64979 C CA . LYS W 3 45 ? 47.627 -50.537 3.230 1.00 207.79 ? 45 LYS R CA 1 ATOM 64980 C C . LYS W 3 45 ? 47.552 -49.036 3.480 1.00 210.81 ? 45 LYS R C 1 ATOM 64981 O O . LYS W 3 45 ? 48.559 -48.405 3.797 1.00 209.70 ? 45 LYS R O 1 ATOM 64982 C CB . LYS W 3 45 ? 47.745 -51.316 4.541 1.00 210.02 ? 45 LYS R CB 1 ATOM 64983 C CG . LYS W 3 45 ? 48.198 -52.758 4.301 1.00 206.24 ? 45 LYS R CG 1 ATOM 64984 C CD . LYS W 3 45 ? 48.167 -53.638 5.536 1.00 209.81 ? 45 LYS R CD 1 ATOM 64985 C CE . LYS W 3 45 ? 48.698 -55.026 5.194 1.00 213.52 ? 45 LYS R CE 1 ATOM 64986 N NZ . LYS W 3 45 ? 49.026 -55.838 6.392 1.00 219.22 ? 45 LYS R NZ 1 ATOM 64987 H H . LYS W 3 45 ? 49.513 -50.573 2.664 1.00 130.00 ? 45 LYS R H 1 ATOM 64988 H HA . LYS W 3 45 ? 46.807 -50.811 2.790 1.00 136.45 ? 45 LYS R HA 1 ATOM 64989 H HB2 . LYS W 3 45 ? 48.398 -50.883 5.113 1.00 141.98 ? 45 LYS R HB2 1 ATOM 64990 H HB3 . LYS W 3 45 ? 46.879 -51.338 4.979 1.00 141.98 ? 45 LYS R HB3 1 ATOM 64991 H HG2 . LYS W 3 45 ? 47.615 -53.161 3.638 1.00 145.23 ? 45 LYS R HG2 1 ATOM 64992 H HG3 . LYS W 3 45 ? 49.110 -52.746 3.970 1.00 145.23 ? 45 LYS R HG3 1 ATOM 64993 H HD2 . LYS W 3 45 ? 48.731 -53.253 6.225 1.00 152.29 ? 45 LYS R HD2 1 ATOM 64994 H HD3 . LYS W 3 45 ? 47.254 -53.726 5.851 1.00 152.29 ? 45 LYS R HD3 1 ATOM 64995 H HE2 . LYS W 3 45 ? 48.025 -55.504 4.684 1.00 155.83 ? 45 LYS R HE2 1 ATOM 64996 H HE3 . LYS W 3 45 ? 49.507 -54.932 4.667 1.00 155.83 ? 45 LYS R HE3 1 ATOM 64997 H HZ1 . LYS W 3 45 ? 49.331 -56.636 6.144 1.00 161.98 ? 45 LYS R HZ1 1 ATOM 64998 H HZ2 . LYS W 3 45 ? 49.649 -55.427 6.876 1.00 161.98 ? 45 LYS R HZ2 1 ATOM 64999 H HZ3 . LYS W 3 45 ? 48.298 -55.948 6.892 1.00 161.98 ? 45 LYS R HZ3 1 ATOM 65000 N N . LEU W 3 46 ? 46.358 -48.466 3.351 1.00 198.62 ? 46 LEU R N 1 ATOM 65001 C CA . LEU W 3 46 ? 46.179 -47.028 3.536 1.00 202.06 ? 46 LEU R CA 1 ATOM 65002 C C . LEU W 3 46 ? 46.329 -46.623 5.003 1.00 206.80 ? 46 LEU R C 1 ATOM 65003 O O . LEU W 3 46 ? 45.698 -47.210 5.882 1.00 210.63 ? 46 LEU R O 1 ATOM 65004 C CB . LEU W 3 46 ? 44.811 -46.590 3.007 1.00 206.18 ? 46 LEU R CB 1 ATOM 65005 C CG . LEU W 3 46 ? 44.462 -45.112 3.197 1.00 210.63 ? 46 LEU R CG 1 ATOM 65006 C CD1 . LEU W 3 46 ? 45.478 -44.216 2.492 1.00 206.11 ? 46 LEU R CD1 1 ATOM 65007 C CD2 . LEU W 3 46 ? 43.059 -44.824 2.694 1.00 215.36 ? 46 LEU R CD2 1 ATOM 65008 H H . LEU W 3 46 ? 45.635 -48.889 3.157 1.00 234.90 ? 46 LEU R H 1 ATOM 65009 H HA . LEU W 3 46 ? 46.858 -46.560 3.027 1.00 234.99 ? 46 LEU R HA 1 ATOM 65010 H HB2 . LEU W 3 46 ? 44.777 -46.775 2.056 1.00 239.58 ? 46 LEU R HB2 1 ATOM 65011 H HB3 . LEU W 3 46 ? 44.128 -47.109 3.461 1.00 239.58 ? 46 LEU R HB3 1 ATOM 65012 H HG . LEU W 3 46 ? 44.487 -44.903 4.144 1.00 240.94 ? 46 LEU R HG 1 ATOM 65013 H HD11 . LEU W 3 46 ? 45.230 -43.288 2.630 1.00 232.92 ? 46 LEU R HD11 1 ATOM 65014 H HD12 . LEU W 3 46 ? 46.358 -44.382 2.864 1.00 232.92 ? 46 LEU R HD12 1 ATOM 65015 H HD13 . LEU W 3 46 ? 45.475 -44.421 1.544 1.00 232.92 ? 46 LEU R HD13 1 ATOM 65016 H HD21 . LEU W 3 46 ? 42.864 -43.883 2.825 1.00 247.01 ? 46 LEU R HD21 1 ATOM 65017 H HD22 . LEU W 3 46 ? 43.012 -45.044 1.750 1.00 247.01 ? 46 LEU R HD22 1 ATOM 65018 H HD23 . LEU W 3 46 ? 42.428 -45.366 3.192 1.00 247.01 ? 46 LEU R HD23 1 ATOM 65019 N N . VAL W 3 47 ? 47.154 -45.611 5.256 1.00 193.41 ? 47 VAL R N 1 ATOM 65020 C CA . VAL W 3 47 ? 47.388 -45.110 6.609 1.00 198.24 ? 47 VAL R CA 1 ATOM 65021 C C . VAL W 3 47 ? 46.803 -43.705 6.748 1.00 203.34 ? 47 VAL R C 1 ATOM 65022 O O . VAL W 3 47 ? 46.023 -43.434 7.662 1.00 209.41 ? 47 VAL R O 1 ATOM 65023 C CB . VAL W 3 47 ? 48.888 -45.076 6.957 1.00 195.27 ? 47 VAL R CB 1 ATOM 65024 C CG1 . VAL W 3 47 ? 49.091 -44.686 8.417 1.00 200.67 ? 47 VAL R CG1 1 ATOM 65025 C CG2 . VAL W 3 47 ? 49.530 -46.422 6.675 1.00 189.94 ? 47 VAL R CG2 1 ATOM 65026 H H . VAL W 3 47 ? 47.597 -45.190 4.650 1.00 168.97 ? 47 VAL R H 1 ATOM 65027 H HA . VAL W 3 47 ? 46.942 -45.689 7.246 1.00 167.23 ? 47 VAL R HA 1 ATOM 65028 H HB . VAL W 3 47 ? 49.327 -44.411 6.403 1.00 161.68 ? 47 VAL R HB 1 ATOM 65029 H HG11 . VAL W 3 47 ? 50.042 -44.672 8.610 1.00 161.56 ? 47 VAL R HG11 1 ATOM 65030 H HG12 . VAL W 3 47 ? 48.710 -43.806 8.564 1.00 161.56 ? 47 VAL R HG12 1 ATOM 65031 H HG13 . VAL W 3 47 ? 48.648 -45.338 8.982 1.00 161.56 ? 47 VAL R HG13 1 ATOM 65032 H HG21 . VAL W 3 47 ? 50.472 -46.376 6.902 1.00 163.98 ? 47 VAL R HG21 1 ATOM 65033 H HG22 . VAL W 3 47 ? 49.093 -47.099 7.215 1.00 163.98 ? 47 VAL R HG22 1 ATOM 65034 H HG23 . VAL W 3 47 ? 49.426 -46.631 5.734 1.00 163.98 ? 47 VAL R HG23 1 ATOM 65035 N N . ILE W 3 48 ? 47.187 -42.822 5.826 1.00 195.35 ? 48 ILE R N 1 ATOM 65036 C CA . ILE W 3 48 ? 46.782 -41.416 5.857 1.00 199.49 ? 48 ILE R CA 1 ATOM 65037 C C . ILE W 3 48 ? 46.512 -40.932 4.434 1.00 196.04 ? 48 ILE R C 1 ATOM 65038 O O . ILE W 3 48 ? 47.208 -41.326 3.496 1.00 189.51 ? 48 ILE R O 1 ATOM 65039 C CB . ILE W 3 48 ? 47.867 -40.523 6.518 1.00 200.55 ? 48 ILE R CB 1 ATOM 65040 C CG1 . ILE W 3 48 ? 47.743 -40.571 8.041 1.00 206.75 ? 48 ILE R CG1 1 ATOM 65041 C CG2 . ILE W 3 48 ? 47.767 -39.068 6.055 1.00 201.73 ? 48 ILE R CG2 1 ATOM 65042 C CD1 . ILE W 3 48 ? 49.004 -40.157 8.771 1.00 207.42 ? 48 ILE R CD1 1 ATOM 65043 H H . ILE W 3 48 ? 47.693 -43.018 5.158 1.00 114.12 ? 48 ILE R H 1 ATOM 65044 H HA . ILE W 3 48 ? 45.963 -41.329 6.369 1.00 111.76 ? 48 ILE R HA 1 ATOM 65045 H HB . ILE W 3 48 ? 48.740 -40.865 6.269 1.00 104.28 ? 48 ILE R HB 1 ATOM 65046 H HG12 . ILE W 3 48 ? 47.031 -39.972 8.316 1.00 106.56 ? 48 ILE R HG12 1 ATOM 65047 H HG13 . ILE W 3 48 ? 47.530 -41.479 8.308 1.00 106.56 ? 48 ILE R HG13 1 ATOM 65048 H HG21 . ILE W 3 48 ? 48.460 -38.549 6.491 1.00 99.83 ? 48 ILE R HG21 1 ATOM 65049 H HG22 . ILE W 3 48 ? 47.884 -39.034 5.092 1.00 99.83 ? 48 ILE R HG22 1 ATOM 65050 H HG23 . ILE W 3 48 ? 46.893 -38.720 6.294 1.00 99.83 ? 48 ILE R HG23 1 ATOM 65051 H HD11 . ILE W 3 48 ? 48.848 -40.213 9.726 1.00 101.52 ? 48 ILE R HD11 1 ATOM 65052 H HD12 . ILE W 3 48 ? 49.725 -40.754 8.517 1.00 101.52 ? 48 ILE R HD12 1 ATOM 65053 H HD13 . ILE W 3 48 ? 49.226 -39.245 8.524 1.00 101.52 ? 48 ILE R HD13 1 ATOM 65054 N N . TYR W 3 49 ? 45.503 -40.079 4.279 1.00 189.09 ? 49 TYR R N 1 ATOM 65055 C CA . TYR W 3 49 ? 45.249 -39.422 3.003 1.00 186.88 ? 49 TYR R CA 1 ATOM 65056 C C . TYR W 3 49 ? 45.062 -37.933 3.260 1.00 190.92 ? 49 TYR R C 1 ATOM 65057 O O . TYR W 3 49 ? 44.954 -37.508 4.411 1.00 195.79 ? 49 TYR R O 1 ATOM 65058 C CB . TYR W 3 49 ? 44.020 -40.004 2.307 1.00 188.77 ? 49 TYR R CB 1 ATOM 65059 C CG . TYR W 3 49 ? 42.754 -39.953 3.128 1.00 196.66 ? 49 TYR R CG 1 ATOM 65060 C CD1 . TYR W 3 49 ? 42.554 -40.814 4.196 1.00 198.91 ? 49 TYR R CD1 1 ATOM 65061 C CD2 . TYR W 3 49 ? 41.753 -39.042 2.825 1.00 201.77 ? 49 TYR R CD2 1 ATOM 65062 C CE1 . TYR W 3 49 ? 41.390 -40.765 4.945 1.00 205.56 ? 49 TYR R CE1 1 ATOM 65063 C CE2 . TYR W 3 49 ? 40.588 -38.984 3.567 1.00 208.46 ? 49 TYR R CE2 1 ATOM 65064 C CZ . TYR W 3 49 ? 40.411 -39.847 4.625 1.00 210.11 ? 49 TYR R CZ 1 ATOM 65065 O OH . TYR W 3 49 ? 39.250 -39.789 5.365 1.00 216.07 ? 49 TYR R OH 1 ATOM 65066 H H . TYR W 3 49 ? 44.949 -39.863 4.901 1.00 140.46 ? 49 TYR R H 1 ATOM 65067 H HA . TYR W 3 49 ? 46.017 -39.539 2.421 1.00 140.68 ? 49 TYR R HA 1 ATOM 65068 H HB2 . TYR W 3 49 ? 43.861 -39.507 1.489 1.00 151.55 ? 49 TYR R HB2 1 ATOM 65069 H HB3 . TYR W 3 49 ? 44.196 -40.934 2.094 1.00 151.55 ? 49 TYR R HB3 1 ATOM 65070 H HD1 . TYR W 3 49 ? 43.212 -41.433 4.414 1.00 167.85 ? 49 TYR R HD1 1 ATOM 65071 H HD2 . TYR W 3 49 ? 41.869 -38.457 2.112 1.00 165.15 ? 49 TYR R HD2 1 ATOM 65072 H HE1 . TYR W 3 49 ? 41.269 -41.347 5.660 1.00 179.10 ? 49 TYR R HE1 1 ATOM 65073 H HE2 . TYR W 3 49 ? 39.928 -38.366 3.352 1.00 175.85 ? 49 TYR R HE2 1 ATOM 65074 H HH . TYR W 3 49 ? 39.270 -40.365 5.976 1.00 196.23 ? 49 TYR R HH 1 ATOM 65075 N N . ALA W 3 50 ? 45.003 -37.153 2.184 1.00 181.65 ? 50 ALA R N 1 ATOM 65076 C CA . ALA W 3 50 ? 44.929 -35.696 2.274 1.00 184.20 ? 50 ALA R CA 1 ATOM 65077 C C . ALA W 3 50 ? 45.999 -35.147 3.218 1.00 183.43 ? 50 ALA R C 1 ATOM 65078 O O . ALA W 3 50 ? 45.762 -34.185 3.949 1.00 187.67 ? 50 ALA R O 1 ATOM 65079 C CB . ALA W 3 50 ? 43.549 -35.266 2.726 1.00 191.67 ? 50 ALA R CB 1 ATOM 65080 H H . ALA W 3 50 ? 45.004 -37.449 1.376 1.00 103.02 ? 50 ALA R H 1 ATOM 65081 H HA . ALA W 3 50 ? 45.086 -35.319 1.394 1.00 99.40 ? 50 ALA R HA 1 ATOM 65082 H HB1 . ALA W 3 50 ? 43.522 -34.297 2.779 1.00 108.41 ? 50 ALA R HB1 1 ATOM 65083 H HB2 . ALA W 3 50 ? 42.893 -35.581 2.084 1.00 108.41 ? 50 ALA R HB2 1 ATOM 65084 H HB3 . ALA W 3 50 ? 43.369 -35.650 3.599 1.00 108.41 ? 50 ALA R HB3 1 ATOM 65085 N N . ALA W 3 51 ? 47.158 -35.799 3.201 1.00 183.12 ? 51 ALA R N 1 ATOM 65086 C CA . ALA W 3 51 ? 48.357 -35.387 3.937 1.00 182.12 ? 51 ALA R CA 1 ATOM 65087 C C . ALA W 3 51 ? 48.305 -35.653 5.443 1.00 188.59 ? 51 ALA R C 1 ATOM 65088 O O . ALA W 3 51 ? 49.314 -36.056 6.024 1.00 187.86 ? 51 ALA R O 1 ATOM 65089 C CB . ALA W 3 51 ? 48.653 -33.912 3.692 1.00 181.20 ? 51 ALA R CB 1 ATOM 65090 H H . ALA W 3 51 ? 47.281 -36.519 2.748 1.00 137.21 ? 51 ALA R H 1 ATOM 65091 H HA . ALA W 3 51 ? 49.109 -35.890 3.587 1.00 129.95 ? 51 ALA R HA 1 ATOM 65092 H HB1 . ALA W 3 51 ? 49.449 -33.663 4.188 1.00 124.32 ? 51 ALA R HB1 1 ATOM 65093 H HB2 . ALA W 3 51 ? 48.797 -33.773 2.743 1.00 124.32 ? 51 ALA R HB2 1 ATOM 65094 H HB3 . ALA W 3 51 ? 47.897 -33.384 3.993 1.00 124.32 ? 51 ALA R HB3 1 ATOM 65095 N N . SER W 3 52 ? 47.161 -35.411 6.081 1.00 191.05 ? 52 SER R N 1 ATOM 65096 C CA . SER W 3 52 ? 47.106 -35.421 7.544 1.00 197.48 ? 52 SER R CA 1 ATOM 65097 C C . SER W 3 52 ? 45.899 -36.143 8.154 1.00 201.76 ? 52 SER R C 1 ATOM 65098 O O . SER W 3 52 ? 45.769 -36.196 9.379 1.00 206.00 ? 52 SER R O 1 ATOM 65099 C CB . SER W 3 52 ? 47.137 -33.981 8.060 1.00 201.02 ? 52 SER R CB 1 ATOM 65100 O OG . SER W 3 52 ? 46.134 -33.195 7.440 1.00 201.23 ? 52 SER R OG 1 ATOM 65101 H H . SER W 3 52 ? 46.411 -35.241 5.696 1.00 216.96 ? 52 SER R H 1 ATOM 65102 H HA . SER W 3 52 ? 47.903 -35.864 7.875 1.00 218.35 ? 52 SER R HA 1 ATOM 65103 H HB2 . SER W 3 52 ? 46.985 -33.986 9.018 1.00 214.56 ? 52 SER R HB2 1 ATOM 65104 H HB3 . SER W 3 52 ? 48.005 -33.595 7.865 1.00 214.56 ? 52 SER R HB3 1 ATOM 65105 H HG . SER W 3 52 ? 46.163 -32.408 7.734 1.00 217.69 ? 52 SER R HG 1 ATOM 65106 N N . THR W 3 53 ? 45.023 -36.700 7.323 1.00 198.70 ? 53 THR R N 1 ATOM 65107 C CA . THR W 3 53 ? 43.801 -37.318 7.834 1.00 202.77 ? 53 THR R CA 1 ATOM 65108 C C . THR W 3 53 ? 43.968 -38.829 7.912 1.00 200.31 ? 53 THR R C 1 ATOM 65109 O O . THR W 3 53 ? 44.262 -39.479 6.907 1.00 195.19 ? 53 THR R O 1 ATOM 65110 C CB . THR W 3 53 ? 42.584 -36.985 6.951 1.00 204.04 ? 53 THR R CB 1 ATOM 65111 O OG1 . THR W 3 53 ? 42.382 -35.568 6.931 1.00 205.92 ? 53 THR R OG1 1 ATOM 65112 C CG2 . THR W 3 53 ? 41.321 -37.661 7.478 1.00 208.21 ? 53 THR R CG2 1 ATOM 65113 H H . THR W 3 53 ? 45.110 -36.733 6.468 1.00 120.08 ? 53 THR R H 1 ATOM 65114 H HA . THR W 3 53 ? 43.627 -36.986 8.728 1.00 131.56 ? 53 THR R HA 1 ATOM 65115 H HB . THR W 3 53 ? 42.746 -37.300 6.048 1.00 139.57 ? 53 THR R HB 1 ATOM 65116 H HG1 . THR W 3 53 ? 41.719 -35.379 6.451 1.00 137.66 ? 53 THR R HG1 1 ATOM 65117 H HG21 . THR W 3 53 ? 40.566 -37.440 6.910 1.00 153.93 ? 53 THR R HG21 1 ATOM 65118 H HG22 . THR W 3 53 ? 41.438 -38.624 7.485 1.00 153.93 ? 53 THR R HG22 1 ATOM 65119 H HG23 . THR W 3 53 ? 41.135 -37.360 8.381 1.00 153.93 ? 53 THR R HG23 1 ATOM 65120 N N . LEU W 3 54 ? 43.797 -39.383 9.109 1.00 213.08 ? 54 LEU R N 1 ATOM 65121 C CA . LEU W 3 54 ? 43.913 -40.825 9.303 1.00 210.78 ? 54 LEU R CA 1 ATOM 65122 C C . LEU W 3 54 ? 42.723 -41.584 8.726 1.00 211.23 ? 54 LEU R C 1 ATOM 65123 O O . LEU W 3 54 ? 41.573 -41.164 8.864 1.00 215.71 ? 54 LEU R O 1 ATOM 65124 C CB . LEU W 3 54 ? 44.069 -41.161 10.787 1.00 213.65 ? 54 LEU R CB 1 ATOM 65125 C CG . LEU W 3 54 ? 45.506 -41.110 11.311 1.00 211.49 ? 54 LEU R CG 1 ATOM 65126 C CD1 . LEU W 3 54 ? 46.029 -39.685 11.351 1.00 213.10 ? 54 LEU R CD1 1 ATOM 65127 C CD2 . LEU W 3 54 ? 45.599 -41.767 12.681 1.00 213.02 ? 54 LEU R CD2 1 ATOM 65128 H H . LEU W 3 54 ? 43.612 -38.945 9.826 1.00 158.53 ? 54 LEU R H 1 ATOM 65129 H HA . LEU W 3 54 ? 44.710 -41.136 8.846 1.00 162.31 ? 54 LEU R HA 1 ATOM 65130 H HB2 . LEU W 3 54 ? 43.546 -40.527 11.303 1.00 166.55 ? 54 LEU R HB2 1 ATOM 65131 H HB3 . LEU W 3 54 ? 43.733 -42.058 10.937 1.00 166.55 ? 54 LEU R HB3 1 ATOM 65132 H HG . LEU W 3 54 ? 46.073 -41.614 10.706 1.00 158.85 ? 54 LEU R HG 1 ATOM 65133 H HD11 . LEU W 3 54 ? 46.939 -39.692 11.687 1.00 151.51 ? 54 LEU R HD11 1 ATOM 65134 H HD12 . LEU W 3 54 ? 46.010 -39.317 10.454 1.00 151.51 ? 54 LEU R HD12 1 ATOM 65135 H HD13 . LEU W 3 54 ? 45.464 -39.158 11.937 1.00 151.51 ? 54 LEU R HD13 1 ATOM 65136 H HD21 . LEU W 3 54 ? 46.517 -41.722 12.991 1.00 165.99 ? 54 LEU R HD21 1 ATOM 65137 H HD22 . LEU W 3 54 ? 45.018 -41.293 13.297 1.00 165.99 ? 54 LEU R HD22 1 ATOM 65138 H HD23 . LEU W 3 54 ? 45.319 -42.692 12.607 1.00 165.99 ? 54 LEU R HD23 1 ATOM 65139 N N . GLN W 3 55 ? 43.018 -42.712 8.091 1.00 223.46 ? 55 GLN R N 1 ATOM 65140 C CA . GLN W 3 55 ? 41.998 -43.657 7.654 1.00 223.85 ? 55 GLN R CA 1 ATOM 65141 C C . GLN W 3 55 ? 41.421 -44.397 8.860 1.00 227.47 ? 55 GLN R C 1 ATOM 65142 O O . GLN W 3 55 ? 42.130 -44.651 9.833 1.00 227.14 ? 55 GLN R O 1 ATOM 65143 C CB . GLN W 3 55 ? 42.576 -44.646 6.635 1.00 217.19 ? 55 GLN R CB 1 ATOM 65144 C CG . GLN W 3 55 ? 41.651 -45.808 6.271 1.00 217.44 ? 55 GLN R CG 1 ATOM 65145 C CD . GLN W 3 55 ? 40.349 -45.349 5.635 1.00 221.76 ? 55 GLN R CD 1 ATOM 65146 O OE1 . GLN W 3 55 ? 40.202 -44.185 5.261 1.00 223.59 ? 55 GLN R OE1 1 ATOM 65147 N NE2 . GLN W 3 55 ? 39.394 -46.266 5.514 1.00 223.64 ? 55 GLN R NE2 1 ATOM 65148 H H . GLN W 3 55 ? 43.819 -42.958 7.898 1.00 258.71 ? 55 GLN R H 1 ATOM 65149 H HA . GLN W 3 55 ? 41.276 -43.170 7.225 1.00 269.33 ? 55 GLN R HA 1 ATOM 65150 H HB2 . GLN W 3 55 ? 42.778 -44.165 5.817 1.00 265.70 ? 55 GLN R HB2 1 ATOM 65151 H HB3 . GLN W 3 55 ? 43.391 -45.024 7.000 1.00 265.70 ? 55 GLN R HB3 1 ATOM 65152 H HG2 . GLN W 3 55 ? 42.105 -46.387 5.639 1.00 273.15 ? 55 GLN R HG2 1 ATOM 65153 H HG3 . GLN W 3 55 ? 41.433 -46.302 7.076 1.00 273.15 ? 55 GLN R HG3 1 ATOM 65154 H HE21 . GLN W 3 55 ? 38.639 -46.056 5.160 1.00 284.77 ? 55 GLN R HE21 1 ATOM 65155 H HE22 . GLN W 3 55 ? 39.532 -47.069 5.789 1.00 284.77 ? 55 GLN R HE22 1 ATOM 65156 N N . SER W 3 56 ? 40.128 -44.700 8.812 1.00 224.10 ? 56 SER R N 1 ATOM 65157 C CA . SER W 3 56 ? 39.443 -45.358 9.922 1.00 227.59 ? 56 SER R CA 1 ATOM 65158 C C . SER W 3 56 ? 40.117 -46.691 10.251 1.00 223.81 ? 56 SER R C 1 ATOM 65159 O O . SER W 3 56 ? 40.505 -47.434 9.348 1.00 219.15 ? 56 SER R O 1 ATOM 65160 C CB . SER W 3 56 ? 37.967 -45.589 9.586 1.00 231.37 ? 56 SER R CB 1 ATOM 65161 O OG . SER W 3 56 ? 37.822 -46.204 8.318 1.00 228.49 ? 56 SER R OG 1 ATOM 65162 H H . SER W 3 56 ? 39.618 -44.532 8.140 1.00 260.94 ? 56 SER R H 1 ATOM 65163 H HA . SER W 3 56 ? 39.491 -44.792 10.707 1.00 272.65 ? 56 SER R HA 1 ATOM 65164 H HB2 . SER W 3 56 ? 37.578 -46.165 10.262 1.00 288.09 ? 56 SER R HB2 1 ATOM 65165 H HB3 . SER W 3 56 ? 37.509 -44.734 9.576 1.00 288.09 ? 56 SER R HB3 1 ATOM 65166 H HG . SER W 3 56 ? 37.008 -46.324 8.148 1.00 282.34 ? 56 SER R HG 1 ATOM 65167 N N . GLY W 3 57 ? 40.252 -46.987 11.542 1.00 233.86 ? 57 GLY R N 1 ATOM 65168 C CA . GLY W 3 57 ? 40.889 -48.219 11.979 1.00 230.62 ? 57 GLY R CA 1 ATOM 65169 C C . GLY W 3 57 ? 42.368 -48.068 12.292 1.00 227.01 ? 57 GLY R C 1 ATOM 65170 O O . GLY W 3 57 ? 42.952 -48.915 12.965 1.00 225.16 ? 57 GLY R O 1 ATOM 65171 H H . GLY W 3 57 ? 39.980 -46.486 12.186 1.00 257.26 ? 57 GLY R H 1 ATOM 65172 H HA2 . GLY W 3 57 ? 40.442 -48.542 12.777 1.00 256.45 ? 57 GLY R HA2 1 ATOM 65173 H HA3 . GLY W 3 57 ? 40.793 -48.890 11.285 1.00 256.45 ? 57 GLY R HA3 1 ATOM 65174 N N . VAL W 3 58 ? 42.979 -46.996 11.801 1.00 227.56 ? 58 VAL R N 1 ATOM 65175 C CA . VAL W 3 58 ? 44.401 -46.746 12.041 1.00 224.45 ? 58 VAL R CA 1 ATOM 65176 C C . VAL W 3 58 ? 44.669 -46.298 13.483 1.00 227.91 ? 58 VAL R C 1 ATOM 65177 O O . VAL W 3 58 ? 43.977 -45.418 13.989 1.00 232.54 ? 58 VAL R O 1 ATOM 65178 C CB . VAL W 3 58 ? 44.953 -45.672 11.074 1.00 222.64 ? 58 VAL R CB 1 ATOM 65179 C CG1 . VAL W 3 58 ? 46.416 -45.340 11.385 1.00 220.10 ? 58 VAL R CG1 1 ATOM 65180 C CG2 . VAL W 3 58 ? 44.806 -46.131 9.632 1.00 218.19 ? 58 VAL R CG2 1 ATOM 65181 H H . VAL W 3 58 ? 42.593 -46.393 11.324 1.00 189.90 ? 58 VAL R H 1 ATOM 65182 H HA . VAL W 3 58 ? 44.893 -47.567 11.888 1.00 179.17 ? 58 VAL R HA 1 ATOM 65183 H HB . VAL W 3 58 ? 44.435 -44.859 11.181 1.00 169.04 ? 58 VAL R HB 1 ATOM 65184 H HG11 . VAL W 3 58 ? 46.726 -44.666 10.760 1.00 160.42 ? 58 VAL R HG11 1 ATOM 65185 H HG12 . VAL W 3 58 ? 46.477 -45.004 12.292 1.00 160.42 ? 58 VAL R HG12 1 ATOM 65186 H HG13 . VAL W 3 58 ? 46.949 -46.146 11.294 1.00 160.42 ? 58 VAL R HG13 1 ATOM 65187 H HG21 . VAL W 3 58 ? 45.158 -45.444 9.045 1.00 168.25 ? 58 VAL R HG21 1 ATOM 65188 H HG22 . VAL W 3 58 ? 45.302 -46.956 9.511 1.00 168.25 ? 58 VAL R HG22 1 ATOM 65189 H HG23 . VAL W 3 58 ? 43.866 -46.279 9.443 1.00 168.25 ? 58 VAL R HG23 1 ATOM 65190 N N . PRO W 3 59 ? 45.672 -46.901 14.153 1.00 226.14 ? 59 PRO R N 1 ATOM 65191 C CA . PRO W 3 59 ? 45.929 -46.580 15.565 1.00 228.86 ? 59 PRO R CA 1 ATOM 65192 C C . PRO W 3 59 ? 46.412 -45.141 15.764 1.00 230.59 ? 59 PRO R C 1 ATOM 65193 O O . PRO W 3 59 ? 47.013 -44.557 14.861 1.00 228.63 ? 59 PRO R O 1 ATOM 65194 C CB . PRO W 3 59 ? 47.021 -47.581 15.971 1.00 224.88 ? 59 PRO R CB 1 ATOM 65195 C CG . PRO W 3 59 ? 47.062 -48.602 14.894 1.00 220.64 ? 59 PRO R CG 1 ATOM 65196 C CD . PRO W 3 59 ? 46.615 -47.917 13.653 1.00 220.41 ? 59 PRO R CD 1 ATOM 65197 H HA . PRO W 3 59 ? 45.134 -46.733 16.099 1.00 308.75 ? 59 PRO R HA 1 ATOM 65198 H HB2 . PRO W 3 59 ? 47.873 -47.122 16.039 1.00 308.85 ? 59 PRO R HB2 1 ATOM 65199 H HB3 . PRO W 3 59 ? 46.786 -47.990 16.819 1.00 308.85 ? 59 PRO R HB3 1 ATOM 65200 H HG2 . PRO W 3 59 ? 47.969 -48.929 14.793 1.00 307.74 ? 59 PRO R HG2 1 ATOM 65201 H HG3 . PRO W 3 59 ? 46.460 -49.330 15.115 1.00 307.74 ? 59 PRO R HG3 1 ATOM 65202 H HD2 . PRO W 3 59 ? 47.366 -47.492 13.210 1.00 302.27 ? 59 PRO R HD2 1 ATOM 65203 H HD3 . PRO W 3 59 ? 46.160 -48.541 13.066 1.00 302.27 ? 59 PRO R HD3 1 ATOM 65204 N N . SER W 3 60 ? 46.127 -44.579 16.935 1.00 228.17 ? 60 SER R N 1 ATOM 65205 C CA . SER W 3 60 ? 46.376 -43.165 17.210 1.00 229.86 ? 60 SER R CA 1 ATOM 65206 C C . SER W 3 60 ? 47.859 -42.795 17.233 1.00 226.53 ? 60 SER R C 1 ATOM 65207 O O . SER W 3 60 ? 48.205 -41.615 17.164 1.00 226.81 ? 60 SER R O 1 ATOM 65208 C CB . SER W 3 60 ? 45.742 -42.781 18.549 1.00 232.92 ? 60 SER R CB 1 ATOM 65209 O OG . SER W 3 60 ? 46.271 -43.567 19.604 1.00 231.54 ? 60 SER R OG 1 ATOM 65210 H H . SER W 3 60 ? 45.784 -45.003 17.599 1.00 260.13 ? 60 SER R H 1 ATOM 65211 H HA . SER W 3 60 ? 45.950 -42.635 16.518 1.00 254.81 ? 60 SER R HA 1 ATOM 65212 H HB2 . SER W 3 60 ? 45.926 -41.846 18.729 1.00 264.04 ? 60 SER R HB2 1 ATOM 65213 H HB3 . SER W 3 60 ? 44.784 -42.926 18.498 1.00 264.04 ? 60 SER R HB3 1 ATOM 65214 H HG . SER W 3 60 ? 45.916 -43.347 20.332 1.00 270.34 ? 60 SER R HG 1 ATOM 65215 N N . ARG W 3 61 ? 48.732 -43.792 17.333 1.00 234.52 ? 61 ARG R N 1 ATOM 65216 C CA . ARG W 3 61 ? 50.171 -43.537 17.367 1.00 231.13 ? 61 ARG R CA 1 ATOM 65217 C C . ARG W 3 61 ? 50.692 -43.012 16.025 1.00 229.16 ? 61 ARG R C 1 ATOM 65218 O O . ARG W 3 61 ? 51.801 -42.483 15.951 1.00 226.79 ? 61 ARG R O 1 ATOM 65219 C CB . ARG W 3 61 ? 50.932 -44.804 17.783 1.00 228.08 ? 61 ARG R CB 1 ATOM 65220 C CG . ARG W 3 61 ? 50.821 -45.983 16.827 1.00 225.41 ? 61 ARG R CG 1 ATOM 65221 C CD . ARG W 3 61 ? 51.478 -47.222 17.424 1.00 222.87 ? 61 ARG R CD 1 ATOM 65222 N NE . ARG W 3 61 ? 51.378 -48.385 16.548 1.00 219.67 ? 61 ARG R NE 1 ATOM 65223 C CZ . ARG W 3 61 ? 50.340 -49.215 16.512 1.00 220.45 ? 61 ARG R CZ 1 ATOM 65224 N NH1 . ARG W 3 61 ? 49.296 -49.023 17.307 1.00 224.75 ? 61 ARG R NH1 1 ATOM 65225 N NH2 . ARG W 3 61 ? 50.347 -50.246 15.680 1.00 217.73 ? 61 ARG R NH2 1 ATOM 65226 H H . ARG W 3 61 ? 48.519 -44.624 17.382 1.00 187.77 ? 61 ARG R H 1 ATOM 65227 H HA . ARG W 3 61 ? 50.347 -42.856 18.036 1.00 182.97 ? 61 ARG R HA 1 ATOM 65228 H HB2 . ARG W 3 61 ? 51.873 -44.583 17.864 1.00 188.79 ? 61 ARG R HB2 1 ATOM 65229 H HB3 . ARG W 3 61 ? 50.594 -45.095 18.644 1.00 188.79 ? 61 ARG R HB3 1 ATOM 65230 H HG2 . ARG W 3 61 ? 49.885 -46.180 16.665 1.00 188.93 ? 61 ARG R HG2 1 ATOM 65231 H HG3 . ARG W 3 61 ? 51.271 -45.768 15.995 1.00 188.93 ? 61 ARG R HG3 1 ATOM 65232 H HD2 . ARG W 3 61 ? 52.419 -47.040 17.575 1.00 196.28 ? 61 ARG R HD2 1 ATOM 65233 H HD3 . ARG W 3 61 ? 51.042 -47.439 18.263 1.00 196.28 ? 61 ARG R HD3 1 ATOM 65234 H HE . ARG W 3 61 ? 52.037 -48.545 16.019 1.00 196.87 ? 61 ARG R HE 1 ATOM 65235 H HH11 . ARG W 3 61 ? 49.286 -48.355 17.850 1.00 206.77 ? 61 ARG R HH11 1 ATOM 65236 H HH12 . ARG W 3 61 ? 48.628 -49.564 17.279 1.00 206.77 ? 61 ARG R HH12 1 ATOM 65237 H HH21 . ARG W 3 61 ? 51.021 -50.376 15.162 1.00 201.53 ? 61 ARG R HH21 1 ATOM 65238 H HH22 . ARG W 3 61 ? 49.676 -50.784 15.656 1.00 201.53 ? 61 ARG R HH22 1 ATOM 65239 N N . PHE W 3 62 ? 49.889 -43.153 14.974 1.00 225.90 ? 62 PHE R N 1 ATOM 65240 C CA . PHE W 3 62 ? 50.190 -42.554 13.672 1.00 224.33 ? 62 PHE R CA 1 ATOM 65241 C C . PHE W 3 62 ? 49.656 -41.134 13.546 1.00 228.08 ? 62 PHE R C 1 ATOM 65242 O O . PHE W 3 62 ? 48.566 -40.820 14.022 1.00 231.98 ? 62 PHE R O 1 ATOM 65243 C CB . PHE W 3 62 ? 49.631 -43.403 12.530 1.00 221.71 ? 62 PHE R CB 1 ATOM 65244 C CG . PHE W 3 62 ? 50.392 -44.670 12.288 1.00 216.52 ? 62 PHE R CG 1 ATOM 65245 C CD1 . PHE W 3 62 ? 50.191 -45.788 13.077 1.00 216.38 ? 62 PHE R CD1 1 ATOM 65246 C CD2 . PHE W 3 62 ? 51.314 -44.738 11.256 1.00 211.69 ? 62 PHE R CD2 1 ATOM 65247 C CE1 . PHE W 3 62 ? 50.900 -46.952 12.843 1.00 211.74 ? 62 PHE R CE1 1 ATOM 65248 C CE2 . PHE W 3 62 ? 52.024 -45.894 11.016 1.00 206.96 ? 62 PHE R CE2 1 ATOM 65249 C CZ . PHE W 3 62 ? 51.818 -47.004 11.809 1.00 207.09 ? 62 PHE R CZ 1 ATOM 65250 H H . PHE W 3 62 ? 49.153 -43.598 14.987 1.00 263.07 ? 62 PHE R H 1 ATOM 65251 H HA . PHE W 3 62 ? 51.154 -42.515 13.566 1.00 255.21 ? 62 PHE R HA 1 ATOM 65252 H HB2 . PHE W 3 62 ? 48.715 -43.644 12.738 1.00 256.05 ? 62 PHE R HB2 1 ATOM 65253 H HB3 . PHE W 3 62 ? 49.656 -42.882 11.712 1.00 256.05 ? 62 PHE R HB3 1 ATOM 65254 H HD1 . PHE W 3 62 ? 49.574 -45.756 13.773 1.00 254.42 ? 62 PHE R HD1 1 ATOM 65255 H HD2 . PHE W 3 62 ? 51.456 -43.992 10.719 1.00 265.68 ? 62 PHE R HD2 1 ATOM 65256 H HE1 . PHE W 3 62 ? 50.759 -47.699 13.379 1.00 257.73 ? 62 PHE R HE1 1 ATOM 65257 H HE2 . PHE W 3 62 ? 52.641 -45.926 10.320 1.00 268.18 ? 62 PHE R HE2 1 ATOM 65258 H HZ . PHE W 3 62 ? 52.296 -47.786 11.649 1.00 264.24 ? 62 PHE R HZ 1 ATOM 65259 N N . SER W 3 63 ? 50.444 -40.280 12.903 1.00 214.51 ? 63 SER R N 1 ATOM 65260 C CA . SER W 3 63 ? 49.996 -38.946 12.531 1.00 217.24 ? 63 SER R CA 1 ATOM 65261 C C . SER W 3 63 ? 50.774 -38.461 11.314 1.00 214.32 ? 63 SER R C 1 ATOM 65262 O O . SER W 3 63 ? 51.834 -38.998 10.991 1.00 210.06 ? 63 SER R O 1 ATOM 65263 C CB . SER W 3 63 ? 50.175 -37.971 13.697 1.00 217.85 ? 63 SER R CB 1 ATOM 65264 O OG . SER W 3 63 ? 51.549 -37.755 13.972 1.00 212.38 ? 63 SER R OG 1 ATOM 65265 H H . SER W 3 63 ? 51.253 -40.453 12.668 1.00 152.18 ? 63 SER R H 1 ATOM 65266 H HA . SER W 3 63 ? 49.054 -38.975 12.300 1.00 147.40 ? 63 SER R HA 1 ATOM 65267 H HB2 . SER W 3 63 ? 49.763 -37.124 13.466 1.00 147.14 ? 63 SER R HB2 1 ATOM 65268 H HB3 . SER W 3 63 ? 49.750 -38.342 14.486 1.00 147.14 ? 63 SER R HB3 1 ATOM 65269 H HG . SER W 3 63 ? 51.632 -37.219 14.613 1.00 144.39 ? 63 SER R HG 1 ATOM 65270 N N . GLY W 3 64 ? 50.242 -37.444 10.644 1.00 205.46 ? 64 GLY R N 1 ATOM 65271 C CA . GLY W 3 64 ? 50.898 -36.860 9.489 1.00 202.31 ? 64 GLY R CA 1 ATOM 65272 C C . GLY W 3 64 ? 50.616 -35.380 9.340 1.00 202.91 ? 64 GLY R C 1 ATOM 65273 O O . GLY W 3 64 ? 49.547 -34.901 9.717 1.00 207.90 ? 64 GLY R O 1 ATOM 65274 H H . GLY W 3 64 ? 49.493 -37.073 10.844 1.00 181.14 ? 64 GLY R H 1 ATOM 65275 H HA2 . GLY W 3 64 ? 51.857 -36.982 9.568 1.00 175.41 ? 64 GLY R HA2 1 ATOM 65276 H HA3 . GLY W 3 64 ? 50.597 -37.312 8.685 1.00 175.41 ? 64 GLY R HA3 1 ATOM 65277 N N . SER W 3 65 ? 51.582 -34.654 8.789 1.00 207.75 ? 65 SER R N 1 ATOM 65278 C CA . SER W 3 65 ? 51.416 -33.232 8.525 1.00 204.38 ? 65 SER R CA 1 ATOM 65279 C C . SER W 3 65 ? 52.187 -32.811 7.277 1.00 195.97 ? 65 SER R C 1 ATOM 65280 O O . SER W 3 65 ? 52.980 -33.584 6.738 1.00 191.77 ? 65 SER R O 1 ATOM 65281 C CB . SER W 3 65 ? 51.882 -32.417 9.730 1.00 199.93 ? 65 SER R CB 1 ATOM 65282 O OG . SER W 3 65 ? 53.220 -32.739 10.069 1.00 192.73 ? 65 SER R OG 1 ATOM 65283 H H . SER W 3 65 ? 52.349 -34.966 8.557 1.00 154.25 ? 65 SER R H 1 ATOM 65284 H HA . SER W 3 65 ? 50.476 -33.043 8.377 1.00 149.43 ? 65 SER R HA 1 ATOM 65285 H HB2 . SER W 3 65 ? 51.830 -31.473 9.512 1.00 147.57 ? 65 SER R HB2 1 ATOM 65286 H HB3 . SER W 3 65 ? 51.309 -32.615 10.487 1.00 147.57 ? 65 SER R HB3 1 ATOM 65287 H HG . SER W 3 65 ? 53.466 -32.286 10.732 1.00 147.77 ? 65 SER R HG 1 ATOM 65288 N N . GLY W 3 66 ? 51.948 -31.581 6.831 1.00 197.57 ? 66 GLY R N 1 ATOM 65289 C CA . GLY W 3 66 ? 52.602 -31.041 5.652 1.00 190.25 ? 66 GLY R CA 1 ATOM 65290 C C . GLY W 3 66 ? 51.629 -30.503 4.622 1.00 191.88 ? 66 GLY R C 1 ATOM 65291 O O . GLY W 3 66 ? 50.446 -30.845 4.628 1.00 198.12 ? 66 GLY R O 1 ATOM 65292 H H . GLY W 3 66 ? 51.400 -31.032 7.203 1.00 151.39 ? 66 GLY R H 1 ATOM 65293 H HA2 . GLY W 3 66 ? 53.195 -30.320 5.916 1.00 148.50 ? 66 GLY R HA2 1 ATOM 65294 H HA3 . GLY W 3 66 ? 53.134 -31.736 5.234 1.00 148.50 ? 66 GLY R HA3 1 ATOM 65295 N N . SER W 3 67 ? 52.130 -29.647 3.738 1.00 191.12 ? 67 SER R N 1 ATOM 65296 C CA . SER W 3 67 ? 51.330 -29.109 2.646 1.00 191.51 ? 67 SER R CA 1 ATOM 65297 C C . SER W 3 67 ? 52.224 -28.409 1.631 1.00 184.94 ? 67 SER R C 1 ATOM 65298 O O . SER W 3 67 ? 53.210 -27.770 2.002 1.00 180.97 ? 67 SER R O 1 ATOM 65299 C CB . SER W 3 67 ? 50.279 -28.138 3.178 1.00 196.47 ? 67 SER R CB 1 ATOM 65300 O OG . SER W 3 67 ? 50.892 -27.096 3.915 1.00 193.19 ? 67 SER R OG 1 ATOM 65301 H H . SER W 3 67 ? 52.940 -29.360 3.750 1.00 120.23 ? 67 SER R H 1 ATOM 65302 H HA . SER W 3 67 ? 50.871 -29.836 2.197 1.00 121.02 ? 67 SER R HA 1 ATOM 65303 H HB2 . SER W 3 67 ? 49.795 -27.754 2.430 1.00 120.07 ? 67 SER R HB2 1 ATOM 65304 H HB3 . SER W 3 67 ? 49.668 -28.619 3.758 1.00 120.07 ? 67 SER R HB3 1 ATOM 65305 H HG . SER W 3 67 ? 50.307 -26.566 4.204 1.00 114.44 ? 67 SER R HG 1 ATOM 65306 N N . GLY W 3 68 ? 51.896 -28.553 0.350 1.00 190.85 ? 68 GLY R N 1 ATOM 65307 C CA . GLY W 3 68 ? 52.713 -27.992 -0.712 1.00 185.98 ? 68 GLY R CA 1 ATOM 65308 C C . GLY W 3 68 ? 53.730 -28.974 -1.258 1.00 182.40 ? 68 GLY R C 1 ATOM 65309 O O . GLY W 3 68 ? 53.428 -29.783 -2.138 1.00 181.80 ? 68 GLY R O 1 ATOM 65310 H H . GLY W 3 68 ? 51.200 -28.974 0.071 1.00 215.42 ? 68 GLY R H 1 ATOM 65311 H HA2 . GLY W 3 68 ? 52.141 -27.708 -1.441 1.00 215.13 ? 68 GLY R HA2 1 ATOM 65312 H HA3 . GLY W 3 68 ? 53.188 -27.216 -0.375 1.00 215.13 ? 68 GLY R HA3 1 ATOM 65313 N N . THR W 3 69 ? 54.945 -28.886 -0.728 1.00 189.12 ? 69 THR R N 1 ATOM 65314 C CA . THR W 3 69 ? 56.089 -29.632 -1.242 1.00 186.01 ? 69 THR R CA 1 ATOM 65315 C C . THR W 3 69 ? 56.796 -30.410 -0.136 1.00 185.16 ? 69 THR R C 1 ATOM 65316 O O . THR W 3 69 ? 57.596 -31.298 -0.421 1.00 182.85 ? 69 THR R O 1 ATOM 65317 C CB . THR W 3 69 ? 57.111 -28.705 -1.918 1.00 183.58 ? 69 THR R CB 1 ATOM 65318 O OG1 . THR W 3 69 ? 57.644 -27.792 -0.950 1.00 182.31 ? 69 THR R OG1 1 ATOM 65319 C CG2 . THR W 3 69 ? 56.464 -27.926 -3.045 1.00 184.51 ? 69 THR R CG2 1 ATOM 65320 H H . THR W 3 69 ? 55.137 -28.390 -0.052 1.00 115.43 ? 69 THR R H 1 ATOM 65321 H HA . THR W 3 69 ? 55.778 -30.268 -1.904 1.00 121.27 ? 69 THR R HA 1 ATOM 65322 H HB . THR W 3 69 ? 57.832 -29.237 -2.289 1.00 123.04 ? 69 THR R HB 1 ATOM 65323 H HG1 . THR W 3 69 ? 58.204 -27.283 -1.313 1.00 118.98 ? 69 THR R HG1 1 ATOM 65324 H HG21 . THR W 3 69 ? 57.118 -27.344 -3.464 1.00 122.38 ? 69 THR R HG21 1 ATOM 65325 H HG22 . THR W 3 69 ? 56.112 -28.537 -3.711 1.00 122.38 ? 69 THR R HG22 1 ATOM 65326 H HG23 . THR W 3 69 ? 55.737 -27.384 -2.698 1.00 122.38 ? 69 THR R HG23 1 ATOM 65327 N N . GLU W 3 70 ? 56.483 -30.092 1.119 1.00 193.54 ? 70 GLU R N 1 ATOM 65328 C CA . GLU W 3 70 ? 57.114 -30.754 2.259 1.00 192.52 ? 70 GLU R CA 1 ATOM 65329 C C . GLU W 3 70 ? 56.052 -31.474 3.086 1.00 198.27 ? 70 GLU R C 1 ATOM 65330 O O . GLU W 3 70 ? 55.095 -30.853 3.553 1.00 202.23 ? 70 GLU R O 1 ATOM 65331 C CB . GLU W 3 70 ? 57.837 -29.725 3.134 1.00 188.98 ? 70 GLU R CB 1 ATOM 65332 C CG . GLU W 3 70 ? 58.959 -28.960 2.442 1.00 184.15 ? 70 GLU R CG 1 ATOM 65333 C CD . GLU W 3 70 ? 60.170 -29.814 2.141 1.00 180.70 ? 70 GLU R CD 1 ATOM 65334 O OE1 . GLU W 3 70 ? 60.224 -30.967 2.614 1.00 181.05 ? 70 GLU R OE1 1 ATOM 65335 O OE2 . GLU W 3 70 ? 61.075 -29.325 1.433 1.00 178.07 ? 70 GLU R OE2 1 ATOM 65336 H H . GLU W 3 70 ? 55.905 -29.494 1.338 1.00 164.79 ? 70 GLU R H 1 ATOM 65337 H HA . GLU W 3 70 ? 57.760 -31.405 1.944 1.00 167.33 ? 70 GLU R HA 1 ATOM 65338 H HB2 . GLU W 3 70 ? 57.188 -29.074 3.444 1.00 165.87 ? 70 GLU R HB2 1 ATOM 65339 H HB3 . GLU W 3 70 ? 58.223 -30.185 3.895 1.00 165.87 ? 70 GLU R HB3 1 ATOM 65340 H HG2 . GLU W 3 70 ? 58.627 -28.608 1.602 1.00 169.35 ? 70 GLU R HG2 1 ATOM 65341 H HG3 . GLU W 3 70 ? 59.243 -28.232 3.016 1.00 169.35 ? 70 GLU R HG3 1 ATOM 65342 N N . PHE W 3 71 ? 56.231 -32.781 3.272 1.00 187.54 ? 71 PHE R N 1 ATOM 65343 C CA . PHE W 3 71 ? 55.266 -33.591 4.014 1.00 194.06 ? 71 PHE R CA 1 ATOM 65344 C C . PHE W 3 71 ? 55.950 -34.462 5.068 1.00 194.43 ? 71 PHE R C 1 ATOM 65345 O O . PHE W 3 71 ? 57.143 -34.752 4.964 1.00 189.00 ? 71 PHE R O 1 ATOM 65346 C CB . PHE W 3 71 ? 54.472 -34.473 3.049 1.00 195.18 ? 71 PHE R CB 1 ATOM 65347 C CG . PHE W 3 71 ? 53.709 -33.695 2.013 1.00 194.34 ? 71 PHE R CG 1 ATOM 65348 C CD1 . PHE W 3 71 ? 52.378 -33.365 2.207 1.00 199.51 ? 71 PHE R CD1 1 ATOM 65349 C CD2 . PHE W 3 71 ? 54.319 -33.320 0.827 1.00 189.05 ? 71 PHE R CD2 1 ATOM 65350 C CE1 . PHE W 3 71 ? 51.680 -32.656 1.248 1.00 198.89 ? 71 PHE R CE1 1 ATOM 65351 C CE2 . PHE W 3 71 ? 53.624 -32.613 -0.134 1.00 188.71 ? 71 PHE R CE2 1 ATOM 65352 C CZ . PHE W 3 71 ? 52.304 -32.282 0.076 1.00 193.40 ? 71 PHE R CZ 1 ATOM 65353 H H . PHE W 3 71 ? 56.907 -33.225 2.977 1.00 155.03 ? 71 PHE R H 1 ATOM 65354 H HA . PHE W 3 71 ? 54.642 -33.003 4.467 1.00 155.35 ? 71 PHE R HA 1 ATOM 65355 H HB2 . PHE W 3 71 ? 55.086 -35.063 2.585 1.00 157.73 ? 71 PHE R HB2 1 ATOM 65356 H HB3 . PHE W 3 71 ? 53.833 -34.997 3.557 1.00 157.73 ? 71 PHE R HB3 1 ATOM 65357 H HD1 . PHE W 3 71 ? 51.953 -33.612 2.996 1.00 154.44 ? 71 PHE R HD1 1 ATOM 65358 H HD2 . PHE W 3 71 ? 55.211 -33.539 0.680 1.00 156.12 ? 71 PHE R HD2 1 ATOM 65359 H HE1 . PHE W 3 71 ? 50.788 -32.434 1.391 1.00 154.01 ? 71 PHE R HE1 1 ATOM 65360 H HE2 . PHE W 3 71 ? 54.047 -32.361 -0.924 1.00 155.04 ? 71 PHE R HE2 1 ATOM 65361 H HZ . PHE W 3 71 ? 51.834 -31.806 -0.570 1.00 153.97 ? 71 PHE R HZ 1 ATOM 65362 N N . THR W 3 72 ? 55.180 -34.897 6.064 1.00 198.07 ? 72 THR R N 1 ATOM 65363 C CA . THR W 3 72 ? 55.733 -35.600 7.221 1.00 199.26 ? 72 THR R CA 1 ATOM 65364 C C . THR W 3 72 ? 54.805 -36.733 7.658 1.00 208.12 ? 72 THR R C 1 ATOM 65365 O O . THR W 3 72 ? 53.590 -36.550 7.746 1.00 214.57 ? 72 THR R O 1 ATOM 65366 C CB . THR W 3 72 ? 55.966 -34.617 8.402 1.00 197.51 ? 72 THR R CB 1 ATOM 65367 O OG1 . THR W 3 72 ? 57.324 -34.159 8.384 1.00 188.72 ? 72 THR R OG1 1 ATOM 65368 C CG2 . THR W 3 72 ? 55.673 -35.259 9.766 1.00 202.84 ? 72 THR R CG2 1 ATOM 65369 H H . THR W 3 72 ? 54.326 -34.798 6.093 1.00 176.65 ? 72 THR R H 1 ATOM 65370 H HA . THR W 3 72 ? 56.589 -35.987 6.978 1.00 180.92 ? 72 THR R HA 1 ATOM 65371 H HB . THR W 3 72 ? 55.375 -33.855 8.298 1.00 179.18 ? 72 THR R HB 1 ATOM 65372 H HG1 . THR W 3 72 ? 57.456 -33.627 9.021 1.00 181.19 ? 72 THR R HG1 1 ATOM 65373 H HG21 . THR W 3 72 ? 55.830 -34.616 10.475 1.00 183.17 ? 72 THR R HG21 1 ATOM 65374 H HG22 . THR W 3 72 ? 54.749 -35.551 9.803 1.00 183.17 ? 72 THR R HG22 1 ATOM 65375 H HG23 . THR W 3 72 ? 56.252 -36.025 9.902 1.00 183.17 ? 72 THR R HG23 1 ATOM 65376 N N . LEU W 3 73 ? 55.386 -37.903 7.919 1.00 199.32 ? 73 LEU R N 1 ATOM 65377 C CA . LEU W 3 73 ? 54.694 -39.000 8.593 1.00 206.77 ? 73 LEU R CA 1 ATOM 65378 C C . LEU W 3 73 ? 55.394 -39.335 9.916 1.00 205.99 ? 73 LEU R C 1 ATOM 65379 O O . LEU W 3 73 ? 56.609 -39.539 9.932 1.00 200.65 ? 73 LEU R O 1 ATOM 65380 C CB . LEU W 3 73 ? 54.635 -40.226 7.681 1.00 203.11 ? 73 LEU R CB 1 ATOM 65381 C CG . LEU W 3 73 ? 53.943 -41.458 8.258 1.00 203.76 ? 73 LEU R CG 1 ATOM 65382 C CD1 . LEU W 3 73 ? 52.440 -41.240 8.323 1.00 206.94 ? 73 LEU R CD1 1 ATOM 65383 C CD2 . LEU W 3 73 ? 54.270 -42.676 7.421 1.00 197.12 ? 73 LEU R CD2 1 ATOM 65384 H H . LEU W 3 73 ? 56.200 -38.089 7.710 1.00 183.58 ? 73 LEU R H 1 ATOM 65385 H HA . LEU W 3 73 ? 53.785 -38.728 8.792 1.00 187.30 ? 73 LEU R HA 1 ATOM 65386 H HB2 . LEU W 3 73 ? 54.159 -39.980 6.872 1.00 190.65 ? 73 LEU R HB2 1 ATOM 65387 H HB3 . LEU W 3 73 ? 55.542 -40.482 7.456 1.00 190.65 ? 73 LEU R HB3 1 ATOM 65388 H HG . LEU W 3 73 ? 54.267 -41.614 9.160 1.00 195.02 ? 73 LEU R HG 1 ATOM 65389 H HD11 . LEU W 3 73 ? 52.021 -42.034 8.692 1.00 193.93 ? 73 LEU R HD11 1 ATOM 65390 H HD12 . LEU W 3 73 ? 52.256 -40.475 8.890 1.00 193.93 ? 73 LEU R HD12 1 ATOM 65391 H HD13 . LEU W 3 73 ? 52.106 -41.076 7.427 1.00 193.93 ? 73 LEU R HD13 1 ATOM 65392 H HD21 . LEU W 3 73 ? 53.824 -43.449 7.801 1.00 199.05 ? 73 LEU R HD21 1 ATOM 65393 H HD22 . LEU W 3 73 ? 53.960 -42.527 6.514 1.00 199.05 ? 73 LEU R HD22 1 ATOM 65394 H HD23 . LEU W 3 73 ? 55.230 -42.812 7.425 1.00 199.05 ? 73 LEU R HD23 1 ATOM 65395 N N . THR W 3 74 ? 54.640 -39.410 11.013 1.00 213.66 ? 74 THR R N 1 ATOM 65396 C CA . THR W 3 74 ? 55.229 -39.645 12.335 1.00 212.34 ? 74 THR R CA 1 ATOM 65397 C C . THR W 3 74 ? 54.557 -40.799 13.082 1.00 216.18 ? 74 THR R C 1 ATOM 65398 O O . THR W 3 74 ? 53.331 -40.916 13.092 1.00 219.87 ? 74 THR R O 1 ATOM 65399 C CB . THR W 3 74 ? 55.141 -38.376 13.212 1.00 211.02 ? 74 THR R CB 1 ATOM 65400 O OG1 . THR W 3 74 ? 55.872 -37.311 12.591 1.00 204.62 ? 74 THR R OG1 1 ATOM 65401 C CG2 . THR W 3 74 ? 55.705 -38.626 14.608 1.00 209.88 ? 74 THR R CG2 1 ATOM 65402 H H . THR W 3 74 ? 53.784 -39.328 11.020 1.00 112.11 ? 74 THR R H 1 ATOM 65403 H HA . THR W 3 74 ? 56.167 -39.867 12.225 1.00 117.28 ? 74 THR R HA 1 ATOM 65404 H HB . THR W 3 74 ? 54.212 -38.115 13.302 1.00 114.87 ? 74 THR R HB 1 ATOM 65405 H HG1 . THR W 3 74 ? 56.678 -37.529 12.503 1.00 110.08 ? 74 THR R HG1 1 ATOM 65406 H HG21 . THR W 3 74 ? 55.640 -37.818 15.141 1.00 121.74 ? 74 THR R HG21 1 ATOM 65407 H HG22 . THR W 3 74 ? 55.205 -39.333 15.046 1.00 121.74 ? 74 THR R HG22 1 ATOM 65408 H HG23 . THR W 3 74 ? 56.636 -38.889 14.547 1.00 121.74 ? 74 THR R HG23 1 ATOM 65409 N N . ILE W 3 75 ? 55.379 -41.642 13.707 1.00 218.84 ? 75 ILE R N 1 ATOM 65410 C CA . ILE W 3 75 ? 54.910 -42.670 14.638 1.00 220.36 ? 75 ILE R CA 1 ATOM 65411 C C . ILE W 3 75 ? 55.472 -42.454 16.045 1.00 220.00 ? 75 ILE R C 1 ATOM 65412 O O . ILE W 3 75 ? 56.683 -42.533 16.255 1.00 217.21 ? 75 ILE R O 1 ATOM 65413 C CB . ILE W 3 75 ? 55.291 -44.082 14.159 1.00 217.72 ? 75 ILE R CB 1 ATOM 65414 C CG1 . ILE W 3 75 ? 54.780 -44.309 12.732 1.00 216.13 ? 75 ILE R CG1 1 ATOM 65415 C CG2 . ILE W 3 75 ? 54.713 -45.127 15.106 1.00 218.68 ? 75 ILE R CG2 1 ATOM 65416 C CD1 . ILE W 3 75 ? 55.166 -45.647 12.133 1.00 211.80 ? 75 ILE R CD1 1 ATOM 65417 H H . ILE W 3 75 ? 56.233 -41.638 13.606 1.00 230.21 ? 75 ILE R H 1 ATOM 65418 H HA . ILE W 3 75 ? 53.942 -42.625 14.694 1.00 236.71 ? 75 ILE R HA 1 ATOM 65419 H HB . ILE W 3 75 ? 56.257 -44.161 14.160 1.00 241.30 ? 75 ILE R HB 1 ATOM 65420 H HG12 . ILE W 3 75 ? 53.812 -44.258 12.738 1.00 236.29 ? 75 ILE R HG12 1 ATOM 65421 H HG13 . ILE W 3 75 ? 55.141 -43.615 12.159 1.00 236.29 ? 75 ILE R HG13 1 ATOM 65422 H HG21 . ILE W 3 75 ? 54.962 -46.010 14.790 1.00 248.03 ? 75 ILE R HG21 1 ATOM 65423 H HG22 . ILE W 3 75 ? 55.072 -44.980 15.995 1.00 248.03 ? 75 ILE R HG22 1 ATOM 65424 H HG23 . ILE W 3 75 ? 53.747 -45.041 15.120 1.00 248.03 ? 75 ILE R HG23 1 ATOM 65425 H HD11 . ILE W 3 75 ? 54.804 -45.706 11.235 1.00 240.48 ? 75 ILE R HD11 1 ATOM 65426 H HD12 . ILE W 3 75 ? 56.133 -45.712 12.105 1.00 240.48 ? 75 ILE R HD12 1 ATOM 65427 H HD13 . ILE W 3 75 ? 54.801 -46.356 12.684 1.00 240.48 ? 75 ILE R HD13 1 ATOM 65428 N N . SER W 3 76 ? 54.590 -42.186 17.003 1.00 231.75 ? 76 SER R N 1 ATOM 65429 C CA . SER W 3 76 ? 55.005 -41.743 18.332 1.00 231.28 ? 76 SER R CA 1 ATOM 65430 C C . SER W 3 76 ? 55.696 -42.845 19.143 1.00 230.48 ? 76 SER R C 1 ATOM 65431 O O . SER W 3 76 ? 56.546 -42.558 19.986 1.00 229.08 ? 76 SER R O 1 ATOM 65432 C CB . SER W 3 76 ? 53.795 -41.222 19.114 1.00 234.78 ? 76 SER R CB 1 ATOM 65433 O OG . SER W 3 76 ? 52.840 -42.247 19.323 1.00 237.74 ? 76 SER R OG 1 ATOM 65434 H H . SER W 3 76 ? 53.738 -42.254 16.908 1.00 245.65 ? 76 SER R H 1 ATOM 65435 H HA . SER W 3 76 ? 55.633 -41.011 18.234 1.00 250.66 ? 76 SER R HA 1 ATOM 65436 H HB2 . SER W 3 76 ? 54.096 -40.891 19.975 1.00 251.14 ? 76 SER R HB2 1 ATOM 65437 H HB3 . SER W 3 76 ? 53.381 -40.504 18.610 1.00 251.14 ? 76 SER R HB3 1 ATOM 65438 H HG . SER W 3 76 ? 52.184 -41.945 19.753 1.00 256.68 ? 76 SER R HG 1 ATOM 65439 N N . SER W 3 77 ? 55.333 -44.098 18.883 1.00 236.46 ? 77 SER R N 1 ATOM 65440 C CA . SER W 3 77 ? 55.918 -45.235 19.596 1.00 235.62 ? 77 SER R CA 1 ATOM 65441 C C . SER W 3 77 ? 55.720 -46.538 18.827 1.00 234.36 ? 77 SER R C 1 ATOM 65442 O O . SER W 3 77 ? 54.619 -47.090 18.796 1.00 235.73 ? 77 SER R O 1 ATOM 65443 C CB . SER W 3 77 ? 55.310 -45.361 20.995 1.00 238.10 ? 77 SER R CB 1 ATOM 65444 O OG . SER W 3 77 ? 55.986 -46.346 21.761 1.00 237.35 ? 77 SER R OG 1 ATOM 65445 H H . SER W 3 77 ? 54.746 -44.320 18.295 1.00 183.13 ? 77 SER R H 1 ATOM 65446 H HA . SER W 3 77 ? 56.872 -45.087 19.695 1.00 193.57 ? 77 SER R HA 1 ATOM 65447 H HB2 . SER W 3 77 ? 55.382 -44.507 21.448 1.00 201.29 ? 77 SER R HB2 1 ATOM 65448 H HB3 . SER W 3 77 ? 54.377 -45.613 20.911 1.00 201.29 ? 77 SER R HB3 1 ATOM 65449 H HG . SER W 3 77 ? 55.931 -47.093 21.381 1.00 212.47 ? 77 SER R HG 1 ATOM 65450 N N . LEU W 3 78 ? 56.798 -47.042 18.232 1.00 241.90 ? 78 LEU R N 1 ATOM 65451 C CA . LEU W 3 78 ? 56.703 -48.162 17.305 1.00 239.60 ? 78 LEU R CA 1 ATOM 65452 C C . LEU W 3 78 ? 56.313 -49.448 18.017 1.00 239.64 ? 78 LEU R C 1 ATOM 65453 O O . LEU W 3 78 ? 56.792 -49.736 19.114 1.00 240.52 ? 78 LEU R O 1 ATOM 65454 C CB . LEU W 3 78 ? 58.038 -48.373 16.579 1.00 236.96 ? 78 LEU R CB 1 ATOM 65455 C CG . LEU W 3 78 ? 58.474 -47.297 15.583 1.00 236.39 ? 78 LEU R CG 1 ATOM 65456 C CD1 . LEU W 3 78 ? 59.965 -47.413 15.294 1.00 235.18 ? 78 LEU R CD1 1 ATOM 65457 C CD2 . LEU W 3 78 ? 57.671 -47.404 14.297 1.00 234.88 ? 78 LEU R CD2 1 ATOM 65458 H H . LEU W 3 78 ? 57.599 -46.751 18.350 1.00 266.15 ? 78 LEU R H 1 ATOM 65459 H HA . LEU W 3 78 ? 56.025 -47.968 16.639 1.00 264.59 ? 78 LEU R HA 1 ATOM 65460 H HB2 . LEU W 3 78 ? 58.736 -48.440 17.249 1.00 258.34 ? 78 LEU R HB2 1 ATOM 65461 H HB3 . LEU W 3 78 ? 57.985 -49.208 16.090 1.00 258.34 ? 78 LEU R HB3 1 ATOM 65462 H HG . LEU W 3 78 ? 58.309 -46.423 15.969 1.00 249.93 ? 78 LEU R HG 1 ATOM 65463 H HD11 . LEU W 3 78 ? 60.217 -46.722 14.661 1.00 247.67 ? 78 LEU R HD11 1 ATOM 65464 H HD12 . LEU W 3 78 ? 60.456 -47.299 16.122 1.00 247.67 ? 78 LEU R HD12 1 ATOM 65465 H HD13 . LEU W 3 78 ? 60.146 -48.288 14.918 1.00 247.67 ? 78 LEU R HD13 1 ATOM 65466 H HD21 . LEU W 3 78 ? 57.966 -46.714 13.683 1.00 243.72 ? 78 LEU R HD21 1 ATOM 65467 H HD22 . LEU W 3 78 ? 57.818 -48.280 13.906 1.00 243.72 ? 78 LEU R HD22 1 ATOM 65468 H HD23 . LEU W 3 78 ? 56.731 -47.286 14.502 1.00 243.72 ? 78 LEU R HD23 1 ATOM 65469 N N . GLN W 3 79 ? 55.414 -50.198 17.388 1.00 236.47 ? 79 GLN R N 1 ATOM 65470 C CA . GLN W 3 79 ? 55.126 -51.573 17.774 1.00 235.64 ? 79 GLN R CA 1 ATOM 65471 C C . GLN W 3 79 ? 55.589 -52.495 16.650 1.00 231.52 ? 79 GLN R C 1 ATOM 65472 O O . GLN W 3 79 ? 55.754 -52.040 15.518 1.00 229.61 ? 79 GLN R O 1 ATOM 65473 C CB . GLN W 3 79 ? 53.638 -51.761 18.062 1.00 238.12 ? 79 GLN R CB 1 ATOM 65474 C CG . GLN W 3 79 ? 53.124 -50.893 19.198 1.00 242.38 ? 79 GLN R CG 1 ATOM 65475 C CD . GLN W 3 79 ? 51.637 -51.053 19.432 1.00 245.39 ? 79 GLN R CD 1 ATOM 65476 O OE1 . GLN W 3 79 ? 51.040 -52.060 19.049 1.00 244.43 ? 79 GLN R OE1 1 ATOM 65477 N NE2 . GLN W 3 79 ? 51.029 -50.058 20.065 1.00 249.15 ? 79 GLN R NE2 1 ATOM 65478 H H . GLN W 3 79 ? 54.948 -49.925 16.718 1.00 245.51 ? 79 GLN R H 1 ATOM 65479 H HA . GLN W 3 79 ? 55.624 -51.794 18.577 1.00 252.19 ? 79 GLN R HA 1 ATOM 65480 H HB2 . GLN W 3 79 ? 53.133 -51.537 17.265 1.00 252.87 ? 79 GLN R HB2 1 ATOM 65481 H HB3 . GLN W 3 79 ? 53.479 -52.688 18.302 1.00 252.87 ? 79 GLN R HB3 1 ATOM 65482 H HG2 . GLN W 3 79 ? 53.585 -51.137 20.016 1.00 255.50 ? 79 GLN R HG2 1 ATOM 65483 H HG3 . GLN W 3 79 ? 53.296 -49.962 18.986 1.00 255.50 ? 79 GLN R HG3 1 ATOM 65484 H HE21 . GLN W 3 79 ? 50.184 -50.100 20.223 1.00 258.38 ? 79 GLN R HE21 1 ATOM 65485 H HE22 . GLN W 3 79 ? 51.479 -49.370 20.318 1.00 258.38 ? 79 GLN R HE22 1 ATOM 65486 N N . PRO W 3 80 ? 55.810 -53.785 16.954 1.00 232.40 ? 80 PRO R N 1 ATOM 65487 C CA . PRO W 3 80 ? 56.377 -54.714 15.966 1.00 233.13 ? 80 PRO R CA 1 ATOM 65488 C C . PRO W 3 80 ? 55.625 -54.721 14.633 1.00 229.18 ? 80 PRO R C 1 ATOM 65489 O O . PRO W 3 80 ? 56.238 -54.921 13.584 1.00 226.16 ? 80 PRO R O 1 ATOM 65490 C CB . PRO W 3 80 ? 56.256 -56.074 16.659 1.00 243.33 ? 80 PRO R CB 1 ATOM 65491 C CG . PRO W 3 80 ? 56.283 -55.761 18.108 1.00 247.26 ? 80 PRO R CG 1 ATOM 65492 C CD . PRO W 3 80 ? 55.595 -54.435 18.259 1.00 241.22 ? 80 PRO R CD 1 ATOM 65493 H HA . PRO W 3 80 ? 57.313 -54.513 15.809 1.00 307.75 ? 80 PRO R HA 1 ATOM 65494 H HB2 . PRO W 3 80 ? 55.417 -56.495 16.413 1.00 311.97 ? 80 PRO R HB2 1 ATOM 65495 H HB3 . PRO W 3 80 ? 57.008 -56.635 16.414 1.00 311.97 ? 80 PRO R HB3 1 ATOM 65496 H HG2 . PRO W 3 80 ? 55.806 -56.450 18.597 1.00 318.35 ? 80 PRO R HG2 1 ATOM 65497 H HG3 . PRO W 3 80 ? 57.203 -55.704 18.410 1.00 318.35 ? 80 PRO R HG3 1 ATOM 65498 H HD2 . PRO W 3 80 ? 54.647 -54.563 18.422 1.00 319.25 ? 80 PRO R HD2 1 ATOM 65499 H HD3 . PRO W 3 80 ? 56.011 -53.918 18.967 1.00 319.25 ? 80 PRO R HD3 1 ATOM 65500 N N . GLU W 3 81 ? 54.314 -54.509 14.681 1.00 230.80 ? 81 GLU R N 1 ATOM 65501 C CA . GLU W 3 81 ? 53.480 -54.563 13.484 1.00 228.26 ? 81 GLU R CA 1 ATOM 65502 C C . GLU W 3 81 ? 53.648 -53.350 12.561 1.00 220.89 ? 81 GLU R C 1 ATOM 65503 O O . GLU W 3 81 ? 53.208 -53.377 11.411 1.00 218.47 ? 81 GLU R O 1 ATOM 65504 C CB . GLU W 3 81 ? 52.009 -54.699 13.892 1.00 232.77 ? 81 GLU R CB 1 ATOM 65505 C CG . GLU W 3 81 ? 51.495 -53.552 14.750 1.00 230.73 ? 81 GLU R CG 1 ATOM 65506 C CD . GLU W 3 81 ? 50.031 -53.699 15.105 1.00 235.85 ? 81 GLU R CD 1 ATOM 65507 O OE1 . GLU W 3 81 ? 49.544 -54.848 15.163 1.00 243.19 ? 81 GLU R OE1 1 ATOM 65508 O OE2 . GLU W 3 81 ? 49.366 -52.664 15.324 1.00 236.98 ? 81 GLU R OE2 1 ATOM 65509 H H . GLU W 3 81 ? 53.879 -54.330 15.401 1.00 233.40 ? 81 GLU R H 1 ATOM 65510 H HA . GLU W 3 81 ? 53.718 -55.354 12.975 1.00 228.06 ? 81 GLU R HA 1 ATOM 65511 H HB2 . GLU W 3 81 ? 51.465 -54.735 13.090 1.00 234.70 ? 81 GLU R HB2 1 ATOM 65512 H HB3 . GLU W 3 81 ? 51.901 -55.519 14.400 1.00 234.70 ? 81 GLU R HB3 1 ATOM 65513 H HG2 . GLU W 3 81 ? 52.003 -53.522 15.576 1.00 235.86 ? 81 GLU R HG2 1 ATOM 65514 H HG3 . GLU W 3 81 ? 51.604 -52.720 14.264 1.00 235.86 ? 81 GLU R HG3 1 ATOM 65515 N N . ASP W 3 82 ? 54.287 -52.294 13.058 1.00 217.78 ? 82 ASP R N 1 ATOM 65516 C CA . ASP W 3 82 ? 54.442 -51.059 12.288 1.00 217.70 ? 82 ASP R CA 1 ATOM 65517 C C . ASP W 3 82 ? 55.618 -51.115 11.310 1.00 213.79 ? 82 ASP R C 1 ATOM 65518 O O . ASP W 3 82 ? 55.707 -50.303 10.389 1.00 212.64 ? 82 ASP R O 1 ATOM 65519 C CB . ASP W 3 82 ? 54.621 -49.873 13.237 1.00 221.95 ? 82 ASP R CB 1 ATOM 65520 C CG . ASP W 3 82 ? 53.408 -49.641 14.116 1.00 226.21 ? 82 ASP R CG 1 ATOM 65521 O OD1 . ASP W 3 82 ? 52.289 -50.006 13.699 1.00 226.49 ? 82 ASP R OD1 1 ATOM 65522 O OD2 . ASP W 3 82 ? 53.576 -49.102 15.230 1.00 229.36 ? 82 ASP R OD2 1 ATOM 65523 H H . ASP W 3 82 ? 54.642 -52.265 13.841 1.00 219.00 ? 82 ASP R H 1 ATOM 65524 H HA . ASP W 3 82 ? 53.634 -50.908 11.772 1.00 212.03 ? 82 ASP R HA 1 ATOM 65525 H HB2 . ASP W 3 82 ? 55.382 -50.041 13.814 1.00 214.73 ? 82 ASP R HB2 1 ATOM 65526 H HB3 . ASP W 3 82 ? 54.772 -49.069 12.714 1.00 214.73 ? 82 ASP R HB3 1 ATOM 65527 N N . PHE W 3 83 ? 56.513 -52.076 11.515 1.00 224.19 ? 83 PHE R N 1 ATOM 65528 C CA . PHE W 3 83 ? 57.704 -52.218 10.680 1.00 221.28 ? 83 PHE R CA 1 ATOM 65529 C C . PHE W 3 83 ? 57.406 -52.750 9.282 1.00 216.92 ? 83 PHE R C 1 ATOM 65530 O O . PHE W 3 83 ? 56.835 -53.831 9.119 1.00 215.90 ? 83 PHE R O 1 ATOM 65531 C CB . PHE W 3 83 ? 58.723 -53.119 11.377 1.00 221.50 ? 83 PHE R CB 1 ATOM 65532 C CG . PHE W 3 83 ? 59.340 -52.493 12.596 1.00 225.35 ? 83 PHE R CG 1 ATOM 65533 C CD1 . PHE W 3 83 ? 60.464 -51.693 12.480 1.00 226.54 ? 83 PHE R CD1 1 ATOM 65534 C CD2 . PHE W 3 83 ? 58.786 -52.681 13.851 1.00 227.94 ? 83 PHE R CD2 1 ATOM 65535 C CE1 . PHE W 3 83 ? 61.033 -51.106 13.592 1.00 230.04 ? 83 PHE R CE1 1 ATOM 65536 C CE2 . PHE W 3 83 ? 59.354 -52.094 14.967 1.00 231.07 ? 83 PHE R CE2 1 ATOM 65537 C CZ . PHE W 3 83 ? 60.478 -51.307 14.835 1.00 231.99 ? 83 PHE R CZ 1 ATOM 65538 H H . PHE W 3 83 ? 56.454 -52.665 12.138 1.00 212.70 ? 83 PHE R H 1 ATOM 65539 H HA . PHE W 3 83 ? 58.112 -51.344 10.577 1.00 208.02 ? 83 PHE R HA 1 ATOM 65540 H HB2 . PHE W 3 83 ? 58.281 -53.937 11.654 1.00 212.68 ? 83 PHE R HB2 1 ATOM 65541 H HB3 . PHE W 3 83 ? 59.438 -53.325 10.755 1.00 212.68 ? 83 PHE R HB3 1 ATOM 65542 H HD1 . PHE W 3 83 ? 60.845 -51.554 11.643 1.00 214.90 ? 83 PHE R HD1 1 ATOM 65543 H HD2 . PHE W 3 83 ? 58.028 -53.213 13.946 1.00 224.11 ? 83 PHE R HD2 1 ATOM 65544 H HE1 . PHE W 3 83 ? 61.791 -50.575 13.501 1.00 219.25 ? 83 PHE R HE1 1 ATOM 65545 H HE2 . PHE W 3 83 ? 58.978 -52.231 15.806 1.00 228.74 ? 83 PHE R HE2 1 ATOM 65546 H HZ . PHE W 3 83 ? 60.860 -50.912 15.585 1.00 226.06 ? 83 PHE R HZ 1 ATOM 65547 N N . ALA W 3 84 ? 57.820 -51.981 8.279 1.00 213.14 ? 84 ALA R N 1 ATOM 65548 C CA . ALA W 3 84 ? 57.387 -52.179 6.900 1.00 209.16 ? 84 ALA R CA 1 ATOM 65549 C C . ALA W 3 84 ? 58.054 -51.149 5.995 1.00 207.89 ? 84 ALA R C 1 ATOM 65550 O O . ALA W 3 84 ? 58.810 -50.297 6.464 1.00 210.42 ? 84 ALA R O 1 ATOM 65551 C CB . ALA W 3 84 ? 55.873 -52.071 6.794 1.00 209.69 ? 84 ALA R CB 1 ATOM 65552 H H . ALA W 3 84 ? 58.364 -51.322 8.375 1.00 151.73 ? 84 ALA R H 1 ATOM 65553 H HA . ALA W 3 84 ? 57.652 -53.064 6.604 1.00 147.22 ? 84 ALA R HA 1 ATOM 65554 H HB1 . ALA W 3 84 ? 55.611 -52.206 5.870 1.00 147.85 ? 84 ALA R HB1 1 ATOM 65555 H HB2 . ALA W 3 84 ? 55.468 -52.750 7.355 1.00 147.85 ? 84 ALA R HB2 1 ATOM 65556 H HB3 . ALA W 3 84 ? 55.598 -51.189 7.090 1.00 147.85 ? 84 ALA R HB3 1 ATOM 65557 N N . THR W 3 85 ? 57.772 -51.240 4.699 1.00 209.88 ? 85 THR R N 1 ATOM 65558 C CA . THR W 3 85 ? 58.212 -50.239 3.731 1.00 208.27 ? 85 THR R CA 1 ATOM 65559 C C . THR W 3 85 ? 57.034 -49.315 3.466 1.00 208.75 ? 85 THR R C 1 ATOM 65560 O O . THR W 3 85 ? 55.918 -49.780 3.216 1.00 208.03 ? 85 THR R O 1 ATOM 65561 C CB . THR W 3 85 ? 58.703 -50.870 2.412 1.00 204.14 ? 85 THR R CB 1 ATOM 65562 O OG1 . THR W 3 85 ? 59.834 -51.710 2.671 1.00 204.22 ? 85 THR R OG1 1 ATOM 65563 C CG2 . THR W 3 85 ? 59.100 -49.794 1.402 1.00 202.47 ? 85 THR R CG2 1 ATOM 65564 H H . THR W 3 85 ? 57.320 -51.882 4.349 1.00 277.90 ? 85 THR R H 1 ATOM 65565 H HA . THR W 3 85 ? 58.935 -49.716 4.111 1.00 273.96 ? 85 THR R HA 1 ATOM 65566 H HB . THR W 3 85 ? 57.990 -51.403 2.026 1.00 272.17 ? 85 THR R HB 1 ATOM 65567 H HG1 . THR W 3 85 ? 59.621 -52.321 3.206 1.00 274.95 ? 85 THR R HG1 1 ATOM 65568 H HG21 . THR W 3 85 ? 59.405 -50.207 0.579 1.00 269.13 ? 85 THR R HG21 1 ATOM 65569 H HG22 . THR W 3 85 ? 58.338 -49.227 1.205 1.00 269.13 ? 85 THR R HG22 1 ATOM 65570 H HG23 . THR W 3 85 ? 59.814 -49.247 1.764 1.00 269.13 ? 85 THR R HG23 1 ATOM 65571 N N . TYR W 3 86 ? 57.286 -48.010 3.515 1.00 195.01 ? 86 TYR R N 1 ATOM 65572 C CA . TYR W 3 86 ? 56.235 -47.014 3.349 1.00 196.16 ? 86 TYR R CA 1 ATOM 65573 C C . TYR W 3 86 ? 56.393 -46.266 2.038 1.00 192.80 ? 86 TYR R C 1 ATOM 65574 O O . TYR W 3 86 ? 57.488 -45.813 1.707 1.00 191.64 ? 86 TYR R O 1 ATOM 65575 C CB . TYR W 3 86 ? 56.265 -46.012 4.504 1.00 201.36 ? 86 TYR R CB 1 ATOM 65576 C CG . TYR W 3 86 ? 55.819 -46.580 5.828 1.00 205.45 ? 86 TYR R CG 1 ATOM 65577 C CD1 . TYR W 3 86 ? 56.712 -47.258 6.646 1.00 206.60 ? 86 TYR R CD1 1 ATOM 65578 C CD2 . TYR W 3 86 ? 54.508 -46.442 6.262 1.00 208.39 ? 86 TYR R CD2 1 ATOM 65579 C CE1 . TYR W 3 86 ? 56.315 -47.781 7.858 1.00 209.86 ? 86 TYR R CE1 1 ATOM 65580 C CE2 . TYR W 3 86 ? 54.100 -46.963 7.475 1.00 212.10 ? 86 TYR R CE2 1 ATOM 65581 C CZ . TYR W 3 86 ? 55.009 -47.631 8.268 1.00 212.46 ? 86 TYR R CZ 1 ATOM 65582 O OH . TYR W 3 86 ? 54.612 -48.155 9.476 1.00 215.63 ? 86 TYR R OH 1 ATOM 65583 H H . TYR W 3 86 ? 58.067 -47.674 3.645 1.00 233.78 ? 86 TYR R H 1 ATOM 65584 H HA . TYR W 3 86 ? 55.371 -47.455 3.348 1.00 232.65 ? 86 TYR R HA 1 ATOM 65585 H HB2 . TYR W 3 86 ? 57.174 -45.690 4.613 1.00 234.84 ? 86 TYR R HB2 1 ATOM 65586 H HB3 . TYR W 3 86 ? 55.679 -45.271 4.289 1.00 234.84 ? 86 TYR R HB3 1 ATOM 65587 H HD1 . TYR W 3 86 ? 57.595 -47.360 6.371 1.00 242.50 ? 86 TYR R HD1 1 ATOM 65588 H HD2 . TYR W 3 86 ? 53.895 -45.991 5.728 1.00 242.70 ? 86 TYR R HD2 1 ATOM 65589 H HE1 . TYR W 3 86 ? 56.926 -48.233 8.395 1.00 247.84 ? 86 TYR R HE1 1 ATOM 65590 H HE2 . TYR W 3 86 ? 53.219 -46.864 7.754 1.00 248.44 ? 86 TYR R HE2 1 ATOM 65591 H HH . TYR W 3 86 ? 55.261 -48.534 9.852 1.00 257.45 ? 86 TYR R HH 1 ATOM 65592 N N . TYR W 3 87 ? 55.298 -46.151 1.292 1.00 201.65 ? 87 TYR R N 1 ATOM 65593 C CA . TYR W 3 87 ? 55.300 -45.405 0.042 1.00 198.86 ? 87 TYR R CA 1 ATOM 65594 C C . TYR W 3 87 ? 54.370 -44.202 0.187 1.00 201.33 ? 87 TYR R C 1 ATOM 65595 O O . TYR W 3 87 ? 53.310 -44.306 0.808 1.00 204.49 ? 87 TYR R O 1 ATOM 65596 C CB . TYR W 3 87 ? 54.854 -46.299 -1.117 1.00 195.62 ? 87 TYR R CB 1 ATOM 65597 C CG . TYR W 3 87 ? 55.852 -47.378 -1.479 1.00 193.32 ? 87 TYR R CG 1 ATOM 65598 C CD1 . TYR W 3 87 ? 56.942 -47.102 -2.292 1.00 191.42 ? 87 TYR R CD1 1 ATOM 65599 C CD2 . TYR W 3 87 ? 55.701 -48.674 -1.007 1.00 193.46 ? 87 TYR R CD2 1 ATOM 65600 C CE1 . TYR W 3 87 ? 57.855 -48.087 -2.624 1.00 190.05 ? 87 TYR R CE1 1 ATOM 65601 C CE2 . TYR W 3 87 ? 56.607 -49.664 -1.332 1.00 191.76 ? 87 TYR R CE2 1 ATOM 65602 C CZ . TYR W 3 87 ? 57.681 -49.365 -2.141 1.00 190.22 ? 87 TYR R CZ 1 ATOM 65603 O OH . TYR W 3 87 ? 58.588 -50.347 -2.468 1.00 189.12 ? 87 TYR R OH 1 ATOM 65604 H H . TYR W 3 87 ? 54.538 -46.500 1.490 1.00 203.28 ? 87 TYR R H 1 ATOM 65605 H HA . TYR W 3 87 ? 56.196 -45.083 -0.144 1.00 200.60 ? 87 TYR R HA 1 ATOM 65606 H HB2 . TYR W 3 87 ? 54.022 -46.734 -0.874 1.00 199.93 ? 87 TYR R HB2 1 ATOM 65607 H HB3 . TYR W 3 87 ? 54.717 -45.746 -1.903 1.00 199.93 ? 87 TYR R HB3 1 ATOM 65608 H HD1 . TYR W 3 87 ? 57.062 -46.240 -2.620 1.00 201.74 ? 87 TYR R HD1 1 ATOM 65609 H HD2 . TYR W 3 87 ? 54.977 -48.879 -0.461 1.00 199.19 ? 87 TYR R HD2 1 ATOM 65610 H HE1 . TYR W 3 87 ? 58.581 -47.888 -3.169 1.00 202.33 ? 87 TYR R HE1 1 ATOM 65611 H HE2 . TYR W 3 87 ? 56.492 -50.528 -1.007 1.00 200.36 ? 87 TYR R HE2 1 ATOM 65612 H HH . TYR W 3 87 ? 59.189 -50.030 -2.963 1.00 203.41 ? 87 TYR R HH 1 ATOM 65613 N N . CYS W 3 88 ? 54.760 -43.069 -0.392 1.00 195.49 ? 88 CYS R N 1 ATOM 65614 C CA . CYS W 3 88 ? 53.858 -41.929 -0.556 1.00 197.24 ? 88 CYS R CA 1 ATOM 65615 C C . CYS W 3 88 ? 53.314 -41.905 -1.979 1.00 194.37 ? 88 CYS R C 1 ATOM 65616 O O . CYS W 3 88 ? 53.903 -42.503 -2.879 1.00 191.05 ? 88 CYS R O 1 ATOM 65617 C CB . CYS W 3 88 ? 54.558 -40.607 -0.215 1.00 198.36 ? 88 CYS R CB 1 ATOM 65618 S SG . CYS W 3 88 ? 56.080 -40.241 -1.122 1.00 194.24 ? 88 CYS R SG 1 ATOM 65619 H H . CYS W 3 88 ? 55.551 -42.933 -0.702 1.00 116.23 ? 88 CYS R H 1 ATOM 65620 H HA . CYS W 3 88 ? 53.107 -42.034 0.048 1.00 116.44 ? 88 CYS R HA 1 ATOM 65621 H HB2 . CYS W 3 88 ? 53.937 -39.882 -0.390 1.00 115.79 ? 88 CYS R HB2 1 ATOM 65622 H HB3 . CYS W 3 88 ? 54.781 -40.617 0.729 1.00 115.79 ? 88 CYS R HB3 1 ATOM 65623 N N . GLN W 3 89 ? 52.185 -41.230 -2.177 1.00 189.41 ? 89 GLN R N 1 ATOM 65624 C CA . GLN W 3 89 ? 51.551 -41.178 -3.492 1.00 187.78 ? 89 GLN R CA 1 ATOM 65625 C C . GLN W 3 89 ? 50.851 -39.844 -3.744 1.00 190.20 ? 89 GLN R C 1 ATOM 65626 O O . GLN W 3 89 ? 50.088 -39.346 -2.916 1.00 194.80 ? 89 GLN R O 1 ATOM 65627 C CB . GLN W 3 89 ? 50.546 -42.323 -3.654 1.00 188.70 ? 89 GLN R CB 1 ATOM 65628 C CG . GLN W 3 89 ? 49.958 -42.433 -5.065 1.00 187.43 ? 89 GLN R CG 1 ATOM 65629 C CD . GLN W 3 89 ? 48.470 -42.725 -5.072 1.00 191.49 ? 89 GLN R CD 1 ATOM 65630 O OE1 . GLN W 3 89 ? 47.967 -43.464 -4.229 1.00 193.97 ? 89 GLN R OE1 1 ATOM 65631 N NE2 . GLN W 3 89 ? 47.758 -42.143 -6.031 1.00 192.83 ? 89 GLN R NE2 1 ATOM 65632 H H . GLN W 3 89 ? 51.766 -40.793 -1.566 1.00 174.70 ? 89 GLN R H 1 ATOM 65633 H HA . GLN W 3 89 ? 52.235 -41.286 -4.171 1.00 174.69 ? 89 GLN R HA 1 ATOM 65634 H HB2 . GLN W 3 89 ? 50.991 -43.161 -3.452 1.00 176.60 ? 89 GLN R HB2 1 ATOM 65635 H HB3 . GLN W 3 89 ? 49.811 -42.184 -3.037 1.00 176.60 ? 89 GLN R HB3 1 ATOM 65636 H HG2 . GLN W 3 89 ? 50.100 -41.595 -5.531 1.00 176.97 ? 89 GLN R HG2 1 ATOM 65637 H HG3 . GLN W 3 89 ? 50.406 -43.153 -5.536 1.00 176.97 ? 89 GLN R HG3 1 ATOM 65638 H HE21 . GLN W 3 89 ? 46.909 -42.276 -6.078 1.00 182.14 ? 89 GLN R HE21 1 ATOM 65639 H HE22 . GLN W 3 89 ? 48.145 -41.632 -6.605 1.00 182.14 ? 89 GLN R HE22 1 ATOM 65640 N N . HIS W 3 90 ? 51.141 -39.281 -4.911 1.00 182.43 ? 90 HIS R N 1 ATOM 65641 C CA . HIS W 3 90 ? 50.457 -38.106 -5.427 1.00 184.41 ? 90 HIS R CA 1 ATOM 65642 C C . HIS W 3 90 ? 49.073 -38.518 -5.918 1.00 187.24 ? 90 HIS R C 1 ATOM 65643 O O . HIS W 3 90 ? 48.948 -39.433 -6.724 1.00 185.35 ? 90 HIS R O 1 ATOM 65644 C CB . HIS W 3 90 ? 51.278 -37.476 -6.555 1.00 181.18 ? 90 HIS R CB 1 ATOM 65645 C CG . HIS W 3 90 ? 50.704 -36.204 -7.094 1.00 183.06 ? 90 HIS R CG 1 ATOM 65646 N ND1 . HIS W 3 90 ? 50.917 -35.783 -8.389 1.00 181.48 ? 90 HIS R ND1 1 ATOM 65647 C CD2 . HIS W 3 90 ? 49.933 -35.255 -6.512 1.00 187.11 ? 90 HIS R CD2 1 ATOM 65648 C CE1 . HIS W 3 90 ? 50.299 -34.632 -8.583 1.00 183.92 ? 90 HIS R CE1 1 ATOM 65649 N NE2 . HIS W 3 90 ? 49.694 -34.289 -7.460 1.00 187.41 ? 90 HIS R NE2 1 ATOM 65650 H H . HIS W 3 90 ? 51.753 -39.574 -5.439 1.00 165.50 ? 90 HIS R H 1 ATOM 65651 H HA . HIS W 3 90 ? 50.352 -37.453 -4.718 1.00 167.19 ? 90 HIS R HA 1 ATOM 65652 H HB2 . HIS W 3 90 ? 52.167 -37.280 -6.220 1.00 166.21 ? 90 HIS R HB2 1 ATOM 65653 H HB3 . HIS W 3 90 ? 51.336 -38.108 -7.288 1.00 166.21 ? 90 HIS R HB3 1 ATOM 65654 H HD1 . HIS W 3 90 ? 51.379 -36.205 -8.979 1.00 169.20 ? 90 HIS R HD1 1 ATOM 65655 H HD2 . HIS W 3 90 ? 49.623 -35.257 -5.636 1.00 170.21 ? 90 HIS R HD2 1 ATOM 65656 H HE1 . HIS W 3 90 ? 50.290 -34.146 -9.376 1.00 171.47 ? 90 HIS R HE1 1 ATOM 65657 H HE2 . HIS W 3 90 ? 49.227 -33.577 -7.341 1.00 172.03 ? 90 HIS R HE2 1 ATOM 65658 N N . LEU W 3 91 ? 48.034 -37.860 -5.419 1.00 181.93 ? 91 LEU R N 1 ATOM 65659 C CA . LEU W 3 91 ? 46.669 -38.342 -5.608 1.00 186.41 ? 91 LEU R CA 1 ATOM 65660 C C . LEU W 3 91 ? 46.089 -37.924 -6.959 1.00 186.82 ? 91 LEU R C 1 ATOM 65661 O O . LEU W 3 91 ? 45.048 -38.439 -7.376 1.00 190.07 ? 91 LEU R O 1 ATOM 65662 C CB . LEU W 3 91 ? 45.770 -37.830 -4.479 1.00 193.70 ? 91 LEU R CB 1 ATOM 65663 C CG . LEU W 3 91 ? 46.069 -38.359 -3.076 1.00 195.07 ? 91 LEU R CG 1 ATOM 65664 C CD1 . LEU W 3 91 ? 45.147 -37.709 -2.054 1.00 203.33 ? 91 LEU R CD1 1 ATOM 65665 C CD2 . LEU W 3 91 ? 45.924 -39.877 -3.030 1.00 193.46 ? 91 LEU R CD2 1 ATOM 65666 H H . LEU W 3 91 ? 48.090 -37.131 -4.966 1.00 185.38 ? 91 LEU R H 1 ATOM 65667 H HA . LEU W 3 91 ? 46.670 -39.312 -5.571 1.00 189.51 ? 91 LEU R HA 1 ATOM 65668 H HB2 . LEU W 3 91 ? 45.847 -36.864 -4.444 1.00 193.86 ? 91 LEU R HB2 1 ATOM 65669 H HB3 . LEU W 3 91 ? 44.854 -38.071 -4.688 1.00 193.86 ? 91 LEU R HB3 1 ATOM 65670 H HG . LEU W 3 91 ? 46.983 -38.137 -2.841 1.00 193.22 ? 91 LEU R HG 1 ATOM 65671 H HD11 . LEU W 3 91 ? 45.355 -38.059 -1.174 1.00 198.74 ? 91 LEU R HD11 1 ATOM 65672 H HD12 . LEU W 3 91 ? 45.287 -36.749 -2.070 1.00 198.74 ? 91 LEU R HD12 1 ATOM 65673 H HD13 . LEU W 3 91 ? 44.227 -37.913 -2.283 1.00 198.74 ? 91 LEU R HD13 1 ATOM 65674 H HD21 . LEU W 3 91 ? 46.119 -40.185 -2.131 1.00 192.81 ? 91 LEU R HD21 1 ATOM 65675 H HD22 . LEU W 3 91 ? 45.015 -40.114 -3.272 1.00 192.81 ? 91 LEU R HD22 1 ATOM 65676 H HD23 . LEU W 3 91 ? 46.548 -40.272 -3.658 1.00 192.81 ? 91 LEU R HD23 1 ATOM 65677 N N . ILE W 3 92 ? 46.761 -36.995 -7.635 1.00 191.38 ? 92 ILE R N 1 ATOM 65678 C CA . ILE W 3 92 ? 46.369 -36.574 -8.981 1.00 191.56 ? 92 ILE R CA 1 ATOM 65679 C C . ILE W 3 92 ? 47.569 -36.542 -9.929 1.00 185.95 ? 92 ILE R C 1 ATOM 65680 O O . ILE W 3 92 ? 48.663 -36.980 -9.575 1.00 182.12 ? 92 ILE R O 1 ATOM 65681 C CB . ILE W 3 92 ? 45.689 -35.181 -8.959 1.00 196.07 ? 92 ILE R CB 1 ATOM 65682 C CG1 . ILE W 3 92 ? 46.644 -34.116 -8.407 1.00 194.00 ? 92 ILE R CG1 1 ATOM 65683 C CG2 . ILE W 3 92 ? 44.421 -35.232 -8.119 1.00 203.20 ? 92 ILE R CG2 1 ATOM 65684 C CD1 . ILE W 3 92 ? 46.141 -32.696 -8.565 1.00 197.38 ? 92 ILE R CD1 1 ATOM 65685 H H . ILE W 3 92 ? 47.456 -36.588 -7.333 1.00 295.65 ? 92 ILE R H 1 ATOM 65686 H HA . ILE W 3 92 ? 45.729 -37.211 -9.334 1.00 298.20 ? 92 ILE R HA 1 ATOM 65687 H HB . ILE W 3 92 ? 45.449 -34.939 -9.867 1.00 302.20 ? 92 ILE R HB 1 ATOM 65688 H HG12 . ILE W 3 92 ? 46.779 -34.278 -7.460 1.00 299.76 ? 92 ILE R HG12 1 ATOM 65689 H HG13 . ILE W 3 92 ? 47.491 -34.184 -8.875 1.00 299.76 ? 92 ILE R HG13 1 ATOM 65690 H HG21 . ILE W 3 92 ? 44.009 -34.353 -8.116 1.00 306.74 ? 92 ILE R HG21 1 ATOM 65691 H HG22 . ILE W 3 92 ? 43.813 -35.881 -8.505 1.00 306.74 ? 92 ILE R HG22 1 ATOM 65692 H HG23 . ILE W 3 92 ? 44.653 -35.492 -7.214 1.00 306.74 ? 92 ILE R HG23 1 ATOM 65693 H HD11 . ILE W 3 92 ? 46.797 -32.086 -8.194 1.00 303.71 ? 92 ILE R HD11 1 ATOM 65694 H HD12 . ILE W 3 92 ? 46.013 -32.510 -9.509 1.00 303.71 ? 92 ILE R HD12 1 ATOM 65695 H HD13 . ILE W 3 92 ? 45.299 -32.605 -8.092 1.00 303.71 ? 92 ILE R HD13 1 ATOM 65696 N N . GLY W 3 93 ? 47.362 -36.005 -11.127 1.00 188.58 ? 93 GLY R N 1 ATOM 65697 C CA . GLY W 3 93 ? 48.401 -35.959 -12.141 1.00 184.96 ? 93 GLY R CA 1 ATOM 65698 C C . GLY W 3 93 ? 48.756 -37.336 -12.670 1.00 182.94 ? 93 GLY R C 1 ATOM 65699 O O . GLY W 3 93 ? 47.886 -38.058 -13.157 1.00 185.09 ? 93 GLY R O 1 ATOM 65700 H H . GLY W 3 93 ? 46.616 -35.658 -11.378 1.00 207.36 ? 93 GLY R H 1 ATOM 65701 H HA2 . GLY W 3 93 ? 48.103 -35.412 -12.884 1.00 206.47 ? 93 GLY R HA2 1 ATOM 65702 H HA3 . GLY W 3 93 ? 49.201 -35.559 -11.765 1.00 206.47 ? 93 GLY R HA3 1 ATOM 65703 N N . LEU W 3 94 ? 50.039 -37.685 -12.612 1.00 191.55 ? 94 LEU R N 1 ATOM 65704 C CA . LEU W 3 94 ? 50.514 -38.998 -13.058 1.00 190.09 ? 94 LEU R CA 1 ATOM 65705 C C . LEU W 3 94 ? 50.395 -40.082 -11.983 1.00 188.99 ? 94 LEU R C 1 ATOM 65706 O O . LEU W 3 94 ? 50.743 -41.242 -12.222 1.00 187.80 ? 94 LEU R O 1 ATOM 65707 C CB . LEU W 3 94 ? 51.971 -38.897 -13.523 1.00 188.70 ? 94 LEU R CB 1 ATOM 65708 C CG . LEU W 3 94 ? 52.228 -38.202 -14.863 1.00 190.62 ? 94 LEU R CG 1 ATOM 65709 C CD1 . LEU W 3 94 ? 53.699 -38.305 -15.220 1.00 190.77 ? 94 LEU R CD1 1 ATOM 65710 C CD2 . LEU W 3 94 ? 51.375 -38.773 -15.991 1.00 192.86 ? 94 LEU R CD2 1 ATOM 65711 H H . LEU W 3 94 ? 50.663 -37.175 -12.314 1.00 130.76 ? 94 LEU R H 1 ATOM 65712 H HA . LEU W 3 94 ? 49.981 -39.278 -13.819 1.00 130.06 ? 94 LEU R HA 1 ATOM 65713 H HB2 . LEU W 3 94 ? 52.469 -38.409 -12.848 1.00 129.99 ? 94 LEU R HB2 1 ATOM 65714 H HB3 . LEU W 3 94 ? 52.327 -39.796 -13.594 1.00 129.99 ? 94 LEU R HB3 1 ATOM 65715 H HG . LEU W 3 94 ? 52.009 -37.261 -14.774 1.00 134.15 ? 94 LEU R HG 1 ATOM 65716 H HD11 . LEU W 3 94 ? 53.849 -37.862 -16.070 1.00 135.33 ? 94 LEU R HD11 1 ATOM 65717 H HD12 . LEU W 3 94 ? 54.223 -37.875 -14.526 1.00 135.33 ? 94 LEU R HD12 1 ATOM 65718 H HD13 . LEU W 3 94 ? 53.942 -39.241 -15.287 1.00 135.33 ? 94 LEU R HD13 1 ATOM 65719 H HD21 . LEU W 3 94 ? 51.578 -38.298 -16.812 1.00 137.36 ? 94 LEU R HD21 1 ATOM 65720 H HD22 . LEU W 3 94 ? 51.579 -39.716 -16.095 1.00 137.36 ? 94 LEU R HD22 1 ATOM 65721 H HD23 . LEU W 3 94 ? 50.438 -38.660 -15.767 1.00 137.36 ? 94 LEU R HD23 1 ATOM 65722 N N . ARG W 3 95 ? 49.879 -39.704 -10.816 1.00 188.46 ? 96 ARG R N 1 ATOM 65723 C CA . ARG W 3 95 ? 49.703 -40.633 -9.703 1.00 188.43 ? 96 ARG R CA 1 ATOM 65724 C C . ARG W 3 95 ? 50.994 -41.392 -9.398 1.00 185.27 ? 96 ARG R C 1 ATOM 65725 O O . ARG W 3 95 ? 50.998 -42.614 -9.250 1.00 184.50 ? 96 ARG R O 1 ATOM 65726 C CB . ARG W 3 95 ? 48.557 -41.607 -9.996 1.00 190.60 ? 96 ARG R CB 1 ATOM 65727 C CG . ARG W 3 95 ? 47.172 -40.998 -9.810 1.00 195.59 ? 96 ARG R CG 1 ATOM 65728 C CD . ARG W 3 95 ? 46.742 -40.153 -11.001 1.00 197.34 ? 96 ARG R CD 1 ATOM 65729 N NE . ARG W 3 95 ? 45.287 -40.043 -11.098 1.00 203.09 ? 96 ARG R NE 1 ATOM 65730 C CZ . ARG W 3 95 ? 44.646 -39.248 -11.950 1.00 206.36 ? 96 ARG R CZ 1 ATOM 65731 N NH1 . ARG W 3 95 ? 45.322 -38.470 -12.786 1.00 204.19 ? 96 ARG R NH1 1 ATOM 65732 N NH2 . ARG W 3 95 ? 43.319 -39.224 -11.964 1.00 212.45 ? 96 ARG R NH2 1 ATOM 65733 H H . ARG W 3 95 ? 49.620 -38.903 -10.642 1.00 200.23 ? 96 ARG R H 1 ATOM 65734 H HA . ARG W 3 95 ? 49.465 -40.127 -8.911 1.00 198.67 ? 96 ARG R HA 1 ATOM 65735 H HB2 . ARG W 3 95 ? 48.629 -41.906 -10.916 1.00 200.85 ? 96 ARG R HB2 1 ATOM 65736 H HB3 . ARG W 3 95 ? 48.631 -42.366 -9.397 1.00 200.85 ? 96 ARG R HB3 1 ATOM 65737 H HG2 . ARG W 3 95 ? 46.525 -41.712 -9.699 1.00 204.55 ? 96 ARG R HG2 1 ATOM 65738 H HG3 . ARG W 3 95 ? 47.179 -40.430 -9.024 1.00 204.55 ? 96 ARG R HG3 1 ATOM 65739 H HD2 . ARG W 3 95 ? 47.106 -39.259 -10.905 1.00 207.44 ? 96 ARG R HD2 1 ATOM 65740 H HD3 . ARG W 3 95 ? 47.069 -40.561 -11.817 1.00 207.44 ? 96 ARG R HD3 1 ATOM 65741 H HE . ARG W 3 95 ? 44.813 -40.527 -10.568 1.00 212.22 ? 96 ARG R HE 1 ATOM 65742 H HH11 . ARG W 3 95 ? 46.182 -38.481 -12.783 1.00 216.03 ? 96 ARG R HH11 1 ATOM 65743 H HH12 . ARG W 3 95 ? 44.901 -37.957 -13.333 1.00 216.03 ? 96 ARG R HH12 1 ATOM 65744 H HH21 . ARG W 3 95 ? 42.875 -39.724 -11.423 1.00 221.47 ? 96 ARG R HH21 1 ATOM 65745 H HH22 . ARG W 3 95 ? 42.904 -38.708 -12.511 1.00 221.47 ? 96 ARG R HH22 1 ATOM 65746 N N . SER W 3 96 ? 52.095 -40.650 -9.321 1.00 181.67 ? 97 SER R N 1 ATOM 65747 C CA . SER W 3 96 ? 53.407 -41.245 -9.109 1.00 179.96 ? 97 SER R CA 1 ATOM 65748 C C . SER W 3 96 ? 53.614 -41.526 -7.625 1.00 180.13 ? 97 SER R C 1 ATOM 65749 O O . SER W 3 96 ? 53.140 -40.776 -6.771 1.00 181.77 ? 97 SER R O 1 ATOM 65750 C CB . SER W 3 96 ? 54.513 -40.328 -9.631 1.00 179.98 ? 97 SER R CB 1 ATOM 65751 O OG . SER W 3 96 ? 54.746 -39.256 -8.737 1.00 180.63 ? 97 SER R OG 1 ATOM 65752 H H . SER W 3 96 ? 52.107 -39.793 -9.390 1.00 170.20 ? 97 SER R H 1 ATOM 65753 H HA . SER W 3 96 ? 53.458 -42.087 -9.589 1.00 168.94 ? 97 SER R HA 1 ATOM 65754 H HB2 . SER W 3 96 ? 55.330 -40.843 -9.727 1.00 169.81 ? 97 SER R HB2 1 ATOM 65755 H HB3 . SER W 3 96 ? 54.245 -39.969 -10.491 1.00 169.81 ? 97 SER R HB3 1 ATOM 65756 H HG . SER W 3 96 ? 55.356 -38.761 -9.035 1.00 168.86 ? 97 SER R HG 1 ATOM 65757 N N . PHE W 3 97 ? 54.338 -42.601 -7.332 1.00 191.00 ? 98 PHE R N 1 ATOM 65758 C CA . PHE W 3 97 ? 54.665 -42.982 -5.960 1.00 191.59 ? 98 PHE R CA 1 ATOM 65759 C C . PHE W 3 97 ? 56.102 -42.594 -5.623 1.00 191.40 ? 98 PHE R C 1 ATOM 65760 O O . PHE W 3 97 ? 56.919 -42.392 -6.518 1.00 190.62 ? 98 PHE R O 1 ATOM 65761 C CB . PHE W 3 97 ? 54.462 -44.485 -5.767 1.00 190.98 ? 98 PHE R CB 1 ATOM 65762 C CG . PHE W 3 97 ? 53.037 -44.934 -5.944 1.00 191.90 ? 98 PHE R CG 1 ATOM 65763 C CD1 . PHE W 3 97 ? 52.480 -45.043 -7.208 1.00 191.41 ? 98 PHE R CD1 1 ATOM 65764 C CD2 . PHE W 3 97 ? 52.262 -45.273 -4.846 1.00 194.13 ? 98 PHE R CD2 1 ATOM 65765 C CE1 . PHE W 3 97 ? 51.172 -45.461 -7.372 1.00 193.07 ? 98 PHE R CE1 1 ATOM 65766 C CE2 . PHE W 3 97 ? 50.955 -45.698 -5.004 1.00 195.97 ? 98 PHE R CE2 1 ATOM 65767 C CZ . PHE W 3 97 ? 50.409 -45.790 -6.269 1.00 195.42 ? 98 PHE R CZ 1 ATOM 65768 H H . PHE W 3 97 ? 54.657 -43.139 -7.922 1.00 167.70 ? 98 PHE R H 1 ATOM 65769 H HA . PHE W 3 97 ? 54.073 -42.516 -5.349 1.00 166.86 ? 98 PHE R HA 1 ATOM 65770 H HB2 . PHE W 3 97 ? 55.005 -44.960 -6.416 1.00 167.21 ? 98 PHE R HB2 1 ATOM 65771 H HB3 . PHE W 3 97 ? 54.739 -44.725 -4.869 1.00 167.21 ? 98 PHE R HB3 1 ATOM 65772 H HD1 . PHE W 3 97 ? 52.988 -44.820 -7.954 1.00 168.92 ? 98 PHE R HD1 1 ATOM 65773 H HD2 . PHE W 3 97 ? 52.625 -45.211 -3.992 1.00 169.05 ? 98 PHE R HD2 1 ATOM 65774 H HE1 . PHE W 3 97 ? 50.808 -45.525 -8.226 1.00 170.49 ? 98 PHE R HE1 1 ATOM 65775 H HE2 . PHE W 3 97 ? 50.443 -45.917 -4.259 1.00 171.01 ? 98 PHE R HE2 1 ATOM 65776 H HZ . PHE W 3 97 ? 49.530 -46.074 -6.378 1.00 171.63 ? 98 PHE R HZ 1 ATOM 65777 N N . GLY W 3 98 ? 56.406 -42.480 -4.333 1.00 193.67 ? 99 GLY R N 1 ATOM 65778 C CA . GLY W 3 98 ? 57.785 -42.360 -3.890 1.00 193.60 ? 99 GLY R CA 1 ATOM 65779 C C . GLY W 3 98 ? 58.561 -43.646 -4.091 1.00 192.29 ? 99 GLY R C 1 ATOM 65780 O O . GLY W 3 98 ? 57.988 -44.663 -4.475 1.00 191.59 ? 99 GLY R O 1 ATOM 65781 H H . GLY W 3 98 ? 55.829 -42.470 -3.696 1.00 221.99 ? 99 GLY R H 1 ATOM 65782 H HA2 . GLY W 3 98 ? 58.225 -41.653 -4.388 1.00 222.76 ? 99 GLY R HA2 1 ATOM 65783 H HA3 . GLY W 3 98 ? 57.804 -42.132 -2.948 1.00 222.76 ? 99 GLY R HA3 1 ATOM 65784 N N . GLN W 3 99 ? 59.865 -43.602 -3.834 1.00 200.71 ? 100 GLN R N 1 ATOM 65785 C CA . GLN W 3 99 ? 60.730 -44.763 -4.045 1.00 199.43 ? 100 GLN R CA 1 ATOM 65786 C C . GLN W 3 99 ? 60.709 -45.738 -2.869 1.00 200.77 ? 100 GLN R C 1 ATOM 65787 O O . GLN W 3 99 ? 61.261 -46.835 -2.951 1.00 200.08 ? 100 GLN R O 1 ATOM 65788 C CB . GLN W 3 99 ? 62.166 -44.292 -4.313 1.00 197.51 ? 100 GLN R CB 1 ATOM 65789 C CG . GLN W 3 99 ? 63.029 -44.029 -3.071 1.00 197.20 ? 100 GLN R CG 1 ATOM 65790 C CD . GLN W 3 99 ? 62.641 -42.754 -2.339 1.00 198.26 ? 100 GLN R CD 1 ATOM 65791 O OE1 . GLN W 3 99 ? 61.921 -41.911 -2.875 1.00 198.93 ? 100 GLN R OE1 1 ATOM 65792 N NE2 . GLN W 3 99 ? 63.122 -42.607 -1.107 1.00 198.65 ? 100 GLN R NE2 1 ATOM 65793 H H . GLN W 3 99 ? 60.277 -42.909 -3.535 1.00 215.44 ? 100 GLN R H 1 ATOM 65794 H HA . GLN W 3 99 ? 60.424 -45.242 -4.831 1.00 217.68 ? 100 GLN R HA 1 ATOM 65795 H HB2 . GLN W 3 99 ? 62.616 -44.971 -4.840 1.00 221.24 ? 100 GLN R HB2 1 ATOM 65796 H HB3 . GLN W 3 99 ? 62.126 -43.465 -4.819 1.00 221.24 ? 100 GLN R HB3 1 ATOM 65797 H HG2 . GLN W 3 99 ? 62.928 -44.771 -2.453 1.00 222.97 ? 100 GLN R HG2 1 ATOM 65798 H HG3 . GLN W 3 99 ? 63.957 -43.948 -3.342 1.00 222.97 ? 100 GLN R HG3 1 ATOM 65799 H HE21 . GLN W 3 99 ? 62.931 -41.903 -0.652 1.00 222.44 ? 100 GLN R HE21 1 ATOM 65800 H HE22 . GLN W 3 99 ? 63.624 -43.217 -0.766 1.00 222.44 ? 100 GLN R HE22 1 ATOM 65801 N N . GLY W 3 100 ? 60.078 -45.320 -1.776 1.00 200.86 ? 101 GLY R N 1 ATOM 65802 C CA . GLY W 3 100 ? 59.872 -46.171 -0.618 1.00 203.16 ? 101 GLY R CA 1 ATOM 65803 C C . GLY W 3 100 ? 60.903 -45.930 0.467 1.00 204.98 ? 101 GLY R C 1 ATOM 65804 O O . GLY W 3 100 ? 62.071 -45.665 0.178 1.00 202.76 ? 101 GLY R O 1 ATOM 65805 H H . GLY W 3 100 ? 59.753 -44.529 -1.683 1.00 146.57 ? 101 GLY R H 1 ATOM 65806 H HA2 . GLY W 3 100 ? 58.991 -46.004 -0.247 1.00 147.54 ? 101 GLY R HA2 1 ATOM 65807 H HA3 . GLY W 3 100 ? 59.921 -47.101 -0.888 1.00 147.54 ? 101 GLY R HA3 1 ATOM 65808 N N . THR W 3 101 ? 60.465 -46.037 1.717 1.00 204.86 ? 102 THR R N 1 ATOM 65809 C CA . THR W 3 101 ? 61.350 -45.939 2.873 1.00 207.58 ? 102 THR R CA 1 ATOM 65810 C C . THR W 3 101 ? 61.261 -47.225 3.679 1.00 210.23 ? 102 THR R C 1 ATOM 65811 O O . THR W 3 101 ? 60.213 -47.519 4.255 1.00 212.50 ? 102 THR R O 1 ATOM 65812 C CB . THR W 3 101 ? 60.983 -44.738 3.773 1.00 211.06 ? 102 THR R CB 1 ATOM 65813 O OG1 . THR W 3 101 ? 61.188 -43.515 3.055 1.00 207.33 ? 102 THR R OG1 1 ATOM 65814 C CG2 . THR W 3 101 ? 61.826 -44.725 5.045 1.00 214.25 ? 102 THR R CG2 1 ATOM 65815 H H . THR W 3 101 ? 59.642 -46.170 1.926 1.00 270.58 ? 102 THR R H 1 ATOM 65816 H HA . THR W 3 101 ? 62.265 -45.828 2.571 1.00 273.73 ? 102 THR R HA 1 ATOM 65817 H HB . THR W 3 101 ? 60.050 -44.805 4.029 1.00 273.53 ? 102 THR R HB 1 ATOM 65818 H HG1 . THR W 3 101 ? 61.993 -43.449 2.824 1.00 271.51 ? 102 THR R HG1 1 ATOM 65819 H HG21 . THR W 3 101 ? 61.581 -43.965 5.597 1.00 277.34 ? 102 THR R HG21 1 ATOM 65820 H HG22 . THR W 3 101 ? 61.679 -45.540 5.549 1.00 277.34 ? 102 THR R HG22 1 ATOM 65821 H HG23 . THR W 3 101 ? 62.767 -44.660 4.818 1.00 277.34 ? 102 THR R HG23 1 ATOM 65822 N N . LYS W 3 102 ? 62.348 -47.989 3.733 1.00 214.27 ? 103 LYS R N 1 ATOM 65823 C CA . LYS W 3 102 ? 62.343 -49.220 4.514 1.00 216.45 ? 103 LYS R CA 1 ATOM 65824 C C . LYS W 3 102 ? 62.673 -48.986 5.979 1.00 221.69 ? 103 LYS R C 1 ATOM 65825 O O . LYS W 3 102 ? 63.727 -48.441 6.309 1.00 222.89 ? 103 LYS R O 1 ATOM 65826 C CB . LYS W 3 102 ? 63.358 -50.208 3.942 1.00 213.83 ? 103 LYS R CB 1 ATOM 65827 C CG . LYS W 3 102 ? 63.159 -51.636 4.413 1.00 214.52 ? 103 LYS R CG 1 ATOM 65828 C CD . LYS W 3 102 ? 63.993 -52.616 3.607 1.00 211.80 ? 103 LYS R CD 1 ATOM 65829 C CE . LYS W 3 102 ? 63.582 -54.050 3.887 1.00 214.97 ? 103 LYS R CE 1 ATOM 65830 N NZ . LYS W 3 102 ? 63.764 -54.394 5.325 1.00 218.59 ? 103 LYS R NZ 1 ATOM 65831 H H . LYS W 3 102 ? 63.090 -47.821 3.332 1.00 213.87 ? 103 LYS R H 1 ATOM 65832 H HA . LYS W 3 102 ? 61.464 -49.626 4.463 1.00 217.04 ? 103 LYS R HA 1 ATOM 65833 H HB2 . LYS W 3 102 ? 63.288 -50.203 2.975 1.00 219.38 ? 103 LYS R HB2 1 ATOM 65834 H HB3 . LYS W 3 102 ? 64.249 -49.930 4.209 1.00 219.38 ? 103 LYS R HB3 1 ATOM 65835 H HG2 . LYS W 3 102 ? 63.425 -51.706 5.343 1.00 222.01 ? 103 LYS R HG2 1 ATOM 65836 H HG3 . LYS W 3 102 ? 62.225 -51.878 4.313 1.00 222.01 ? 103 LYS R HG3 1 ATOM 65837 H HD2 . LYS W 3 102 ? 63.866 -52.442 2.661 1.00 223.95 ? 103 LYS R HD2 1 ATOM 65838 H HD3 . LYS W 3 102 ? 64.927 -52.514 3.846 1.00 223.95 ? 103 LYS R HD3 1 ATOM 65839 H HE2 . LYS W 3 102 ? 62.646 -54.165 3.662 1.00 225.88 ? 103 LYS R HE2 1 ATOM 65840 H HE3 . LYS W 3 102 ? 64.132 -54.650 3.359 1.00 225.88 ? 103 LYS R HE3 1 ATOM 65841 H HZ1 . LYS W 3 102 ? 63.518 -55.238 5.469 1.00 230.33 ? 103 LYS R HZ1 1 ATOM 65842 H HZ2 . LYS W 3 102 ? 64.618 -54.299 5.555 1.00 230.33 ? 103 LYS R HZ2 1 ATOM 65843 H HZ3 . LYS W 3 102 ? 63.266 -53.858 5.831 1.00 230.33 ? 103 LYS R HZ3 1 ATOM 65844 N N . LEU W 3 103 ? 61.777 -49.438 6.850 1.00 223.07 ? 104 LEU R N 1 ATOM 65845 C CA . LEU W 3 103 ? 61.939 -49.262 8.286 1.00 228.08 ? 104 LEU R CA 1 ATOM 65846 C C . LEU W 3 103 ? 62.257 -50.621 8.899 1.00 227.91 ? 104 LEU R C 1 ATOM 65847 O O . LEU W 3 103 ? 61.375 -51.476 8.978 1.00 226.16 ? 104 LEU R O 1 ATOM 65848 C CB . LEU W 3 103 ? 60.677 -48.658 8.907 1.00 230.37 ? 104 LEU R CB 1 ATOM 65849 C CG . LEU W 3 103 ? 60.564 -48.698 10.433 1.00 234.38 ? 104 LEU R CG 1 ATOM 65850 C CD1 . LEU W 3 103 ? 61.799 -48.103 11.091 1.00 237.77 ? 104 LEU R CD1 1 ATOM 65851 C CD2 . LEU W 3 103 ? 59.316 -47.959 10.882 1.00 236.44 ? 104 LEU R CD2 1 ATOM 65852 H H . LEU W 3 103 ? 61.057 -49.854 6.630 1.00 187.36 ? 104 LEU R H 1 ATOM 65853 H HA . LEU W 3 103 ? 62.683 -48.664 8.458 1.00 191.78 ? 104 LEU R HA 1 ATOM 65854 H HB2 . LEU W 3 103 ? 60.627 -47.726 8.642 1.00 191.58 ? 104 LEU R HB2 1 ATOM 65855 H HB3 . LEU W 3 103 ? 59.909 -49.132 8.552 1.00 191.58 ? 104 LEU R HB3 1 ATOM 65856 H HG . LEU W 3 103 ? 60.486 -49.621 10.720 1.00 197.24 ? 104 LEU R HG 1 ATOM 65857 H HD11 . LEU W 3 103 ? 61.694 -48.144 12.055 1.00 199.91 ? 104 LEU R HD11 1 ATOM 65858 H HD12 . LEU W 3 103 ? 62.578 -48.614 10.821 1.00 199.91 ? 104 LEU R HD12 1 ATOM 65859 H HD13 . LEU W 3 103 ? 61.894 -47.180 10.808 1.00 199.91 ? 104 LEU R HD13 1 ATOM 65860 H HD21 . LEU W 3 103 ? 59.261 -47.994 11.850 1.00 197.13 ? 104 LEU R HD21 1 ATOM 65861 H HD22 . LEU W 3 103 ? 59.373 -47.037 10.587 1.00 197.13 ? 104 LEU R HD22 1 ATOM 65862 H HD23 . LEU W 3 103 ? 58.539 -48.386 10.490 1.00 197.13 ? 104 LEU R HD23 1 ATOM 65863 N N . GLU W 3 104 ? 63.498 -50.825 9.335 1.00 249.52 ? 105 GLU R N 1 ATOM 65864 C CA . GLU W 3 104 ? 63.920 -52.142 9.809 1.00 249.13 ? 105 GLU R CA 1 ATOM 65865 C C . GLU W 3 104 ? 64.177 -52.126 11.313 1.00 253.30 ? 105 GLU R C 1 ATOM 65866 O O . GLU W 3 104 ? 64.445 -51.071 11.891 1.00 256.79 ? 105 GLU R O 1 ATOM 65867 C CB . GLU W 3 104 ? 65.166 -52.610 9.052 1.00 247.41 ? 105 GLU R CB 1 ATOM 65868 C CG . GLU W 3 104 ? 66.454 -51.898 9.428 1.00 250.44 ? 105 GLU R CG 1 ATOM 65869 C CD . GLU W 3 104 ? 67.468 -52.829 10.065 1.00 251.89 ? 105 GLU R CD 1 ATOM 65870 O OE1 . GLU W 3 104 ? 67.798 -53.863 9.445 1.00 249.46 ? 105 GLU R OE1 1 ATOM 65871 O OE2 . GLU W 3 104 ? 67.933 -52.532 11.186 1.00 255.98 ? 105 GLU R OE2 1 ATOM 65872 H H . GLU W 3 104 ? 64.111 -50.222 9.367 1.00 343.26 ? 105 GLU R H 1 ATOM 65873 H HA . GLU W 3 104 ? 63.209 -52.780 9.635 1.00 345.58 ? 105 GLU R HA 1 ATOM 65874 H HB2 . GLU W 3 104 ? 65.294 -53.556 9.225 1.00 345.15 ? 105 GLU R HB2 1 ATOM 65875 H HB3 . GLU W 3 104 ? 65.021 -52.470 8.103 1.00 345.15 ? 105 GLU R HB3 1 ATOM 65876 H HG2 . GLU W 3 104 ? 66.852 -51.520 8.629 1.00 347.34 ? 105 GLU R HG2 1 ATOM 65877 H HG3 . GLU W 3 104 ? 66.252 -51.193 10.064 1.00 347.34 ? 105 GLU R HG3 1 ATOM 65878 N N . ILE W 3 105 ? 64.102 -53.296 11.943 1.00 249.56 ? 106 ILE R N 1 ATOM 65879 C CA . ILE W 3 105 ? 64.245 -53.389 13.392 1.00 248.93 ? 106 ILE R CA 1 ATOM 65880 C C . ILE W 3 105 ? 65.717 -53.416 13.790 1.00 267.38 ? 106 ILE R C 1 ATOM 65881 O O . ILE W 3 105 ? 66.491 -54.222 13.270 1.00 275.53 ? 106 ILE R O 1 ATOM 65882 C CB . ILE W 3 105 ? 63.552 -54.653 13.948 1.00 233.89 ? 106 ILE R CB 1 ATOM 65883 C CG1 . ILE W 3 105 ? 62.070 -54.661 13.566 1.00 214.44 ? 106 ILE R CG1 1 ATOM 65884 C CG2 . ILE W 3 105 ? 63.709 -54.729 15.464 1.00 227.82 ? 106 ILE R CG2 1 ATOM 65885 C CD1 . ILE W 3 105 ? 61.369 -55.975 13.839 1.00 201.35 ? 106 ILE R CD1 1 ATOM 65886 H H . ILE W 3 105 ? 63.969 -54.051 11.552 1.00 222.43 ? 106 ILE R H 1 ATOM 65887 H HA . ILE W 3 105 ? 63.834 -52.613 13.803 1.00 219.98 ? 106 ILE R HA 1 ATOM 65888 H HB . ILE W 3 105 ? 63.975 -55.433 13.555 1.00 216.36 ? 106 ILE R HB 1 ATOM 65889 H HG12 . ILE W 3 105 ? 61.614 -53.971 14.074 1.00 216.86 ? 106 ILE R HG12 1 ATOM 65890 H HG13 . ILE W 3 105 ? 61.991 -54.475 12.617 1.00 216.86 ? 106 ILE R HG13 1 ATOM 65891 H HG21 . ILE W 3 105 ? 63.267 -55.530 15.787 1.00 214.43 ? 106 ILE R HG21 1 ATOM 65892 H HG22 . ILE W 3 105 ? 64.654 -54.762 15.681 1.00 214.43 ? 106 ILE R HG22 1 ATOM 65893 H HG23 . ILE W 3 105 ? 63.305 -53.943 15.862 1.00 214.43 ? 106 ILE R HG23 1 ATOM 65894 H HD11 . ILE W 3 105 ? 60.440 -55.898 13.572 1.00 214.33 ? 106 ILE R HD11 1 ATOM 65895 H HD12 . ILE W 3 105 ? 61.804 -56.676 13.329 1.00 214.33 ? 106 ILE R HD12 1 ATOM 65896 H HD13 . ILE W 3 105 ? 61.426 -56.171 14.787 1.00 214.33 ? 106 ILE R HD13 1 ATOM 65897 N N . LYS W 3 106 ? 66.099 -52.548 14.722 1.00 250.62 ? 107 LYS R N 1 ATOM 65898 C CA . LYS W 3 106 ? 67.469 -52.529 15.220 1.00 265.62 ? 107 LYS R CA 1 ATOM 65899 C C . LYS W 3 106 ? 67.605 -53.588 16.309 1.00 261.40 ? 107 LYS R C 1 ATOM 65900 O O . LYS W 3 106 ? 66.669 -53.805 17.078 1.00 244.68 ? 107 LYS R O 1 ATOM 65901 C CB . LYS W 3 106 ? 67.825 -51.141 15.757 1.00 271.34 ? 107 LYS R CB 1 ATOM 65902 C CG . LYS W 3 106 ? 69.305 -50.931 16.034 1.00 285.07 ? 107 LYS R CG 1 ATOM 65903 C CD . LYS W 3 106 ? 69.546 -49.619 16.771 1.00 288.90 ? 107 LYS R CD 1 ATOM 65904 C CE . LYS W 3 106 ? 69.895 -48.489 15.814 1.00 293.62 ? 107 LYS R CE 1 ATOM 65905 N NZ . LYS W 3 106 ? 71.286 -48.596 15.297 1.00 300.69 ? 107 LYS R NZ 1 ATOM 65906 H H . LYS W 3 106 ? 65.584 -51.961 15.081 1.00 287.14 ? 107 LYS R H 1 ATOM 65907 H HA . LYS W 3 106 ? 68.080 -52.747 14.499 1.00 287.85 ? 107 LYS R HA 1 ATOM 65908 H HB2 . LYS W 3 106 ? 67.551 -50.477 15.105 1.00 290.37 ? 107 LYS R HB2 1 ATOM 65909 H HB3 . LYS W 3 106 ? 67.347 -50.999 16.589 1.00 290.37 ? 107 LYS R HB3 1 ATOM 65910 H HG2 . LYS W 3 106 ? 69.634 -51.656 16.587 1.00 292.60 ? 107 LYS R HG2 1 ATOM 65911 H HG3 . LYS W 3 106 ? 69.788 -50.901 15.193 1.00 292.60 ? 107 LYS R HG3 1 ATOM 65912 H HD2 . LYS W 3 106 ? 68.741 -49.371 17.253 1.00 294.57 ? 107 LYS R HD2 1 ATOM 65913 H HD3 . LYS W 3 106 ? 70.285 -49.732 17.389 1.00 294.57 ? 107 LYS R HD3 1 ATOM 65914 H HE2 . LYS W 3 106 ? 69.289 -48.516 15.057 1.00 300.05 ? 107 LYS R HE2 1 ATOM 65915 H HE3 . LYS W 3 106 ? 69.810 -47.642 16.278 1.00 300.05 ? 107 LYS R HE3 1 ATOM 65916 H HZ1 . LYS W 3 106 ? 71.457 -47.922 14.741 1.00 304.09 ? 107 LYS R HZ1 1 ATOM 65917 H HZ2 . LYS W 3 106 ? 71.864 -48.568 15.973 1.00 304.09 ? 107 LYS R HZ2 1 ATOM 65918 H HZ3 . LYS W 3 106 ? 71.389 -49.364 14.859 1.00 304.09 ? 107 LYS R HZ3 1 ATOM 65919 N N . ARG W 3 107 ? 68.755 -54.252 16.380 1.00 273.39 ? 108 ARG R N 1 ATOM 65920 C CA . ARG W 3 107 ? 69.006 -55.190 17.470 1.00 266.50 ? 108 ARG R CA 1 ATOM 65921 C C . ARG W 3 107 ? 70.506 -55.436 17.667 1.00 277.48 ? 108 ARG R C 1 ATOM 65922 O O . ARG W 3 107 ? 71.335 -54.877 16.950 1.00 288.35 ? 108 ARG R O 1 ATOM 65923 C CB . ARG W 3 107 ? 68.239 -56.497 17.222 1.00 255.01 ? 108 ARG R CB 1 ATOM 65924 C CG . ARG W 3 107 ? 68.636 -57.278 15.981 1.00 264.28 ? 108 ARG R CG 1 ATOM 65925 C CD . ARG W 3 107 ? 69.566 -58.413 16.339 1.00 266.20 ? 108 ARG R CD 1 ATOM 65926 N NE . ARG W 3 107 ? 68.828 -59.639 16.621 1.00 253.10 ? 108 ARG R NE 1 ATOM 65927 C CZ . ARG W 3 107 ? 69.291 -60.639 17.363 1.00 247.45 ? 108 ARG R CZ 1 ATOM 65928 N NH1 . ARG W 3 107 ? 70.502 -60.574 17.900 1.00 254.38 ? 108 ARG R NH1 1 ATOM 65929 N NH2 . ARG W 3 107 ? 68.545 -61.716 17.561 1.00 233.28 ? 108 ARG R NH2 1 ATOM 65930 H H . ARG W 3 107 ? 69.400 -54.179 15.816 1.00 217.76 ? 108 ARG R H 1 ATOM 65931 H HA . ARG W 3 107 ? 68.665 -54.805 18.292 1.00 214.89 ? 108 ARG R HA 1 ATOM 65932 H HB2 . ARG W 3 107 ? 68.374 -57.080 17.985 1.00 212.04 ? 108 ARG R HB2 1 ATOM 65933 H HB3 . ARG W 3 107 ? 67.296 -56.286 17.141 1.00 212.04 ? 108 ARG R HB3 1 ATOM 65934 H HG2 . ARG W 3 107 ? 67.842 -57.652 15.568 1.00 213.70 ? 108 ARG R HG2 1 ATOM 65935 H HG3 . ARG W 3 107 ? 69.094 -56.689 15.362 1.00 213.70 ? 108 ARG R HG3 1 ATOM 65936 H HD2 . ARG W 3 107 ? 70.165 -58.583 15.594 1.00 213.64 ? 108 ARG R HD2 1 ATOM 65937 H HD3 . ARG W 3 107 ? 70.074 -58.174 17.130 1.00 213.64 ? 108 ARG R HD3 1 ATOM 65938 H HE . ARG W 3 107 ? 68.040 -59.719 16.285 1.00 210.31 ? 108 ARG R HE 1 ATOM 65939 H HH11 . ARG W 3 107 ? 70.991 -59.879 17.774 1.00 211.01 ? 108 ARG R HH11 1 ATOM 65940 H HH12 . ARG W 3 107 ? 70.796 -61.226 18.378 1.00 211.01 ? 108 ARG R HH12 1 ATOM 65941 H HH21 . ARG W 3 107 ? 67.759 -61.764 17.214 1.00 206.57 ? 108 ARG R HH21 1 ATOM 65942 H HH22 . ARG W 3 107 ? 68.844 -62.364 18.040 1.00 206.57 ? 108 ARG R HH22 1 ATOM 65943 N N . THR W 3 108 ? 70.844 -56.267 18.648 1.00 262.87 ? 109 THR R N 1 ATOM 65944 C CA . THR W 3 108 ? 72.236 -56.543 19.003 1.00 270.71 ? 109 THR R CA 1 ATOM 65945 C C . THR W 3 108 ? 72.995 -57.300 17.913 1.00 279.20 ? 109 THR R C 1 ATOM 65946 O O . THR W 3 108 ? 72.410 -58.068 17.155 1.00 276.00 ? 109 THR R O 1 ATOM 65947 C CB . THR W 3 108 ? 72.321 -57.356 20.305 1.00 255.94 ? 109 THR R CB 1 ATOM 65948 O OG1 . THR W 3 108 ? 71.372 -58.428 20.262 1.00 241.07 ? 109 THR R OG1 1 ATOM 65949 C CG2 . THR W 3 108 ? 72.029 -56.473 21.505 1.00 243.92 ? 109 THR R CG2 1 ATOM 65950 H H . THR W 3 108 ? 70.275 -56.692 19.133 1.00 226.67 ? 109 THR R H 1 ATOM 65951 H HA . THR W 3 108 ? 72.693 -55.700 19.150 1.00 229.56 ? 109 THR R HA 1 ATOM 65952 H HB . THR W 3 108 ? 73.215 -57.720 20.401 1.00 227.06 ? 109 THR R HB 1 ATOM 65953 H HG1 . THR W 3 108 ? 71.413 -58.877 20.971 1.00 223.53 ? 109 THR R HG1 1 ATOM 65954 H HG21 . THR W 3 108 ? 72.085 -56.995 22.321 1.00 225.64 ? 109 THR R HG21 1 ATOM 65955 H HG22 . THR W 3 108 ? 72.674 -55.749 21.549 1.00 225.64 ? 109 THR R HG22 1 ATOM 65956 H HG23 . THR W 3 108 ? 71.138 -56.098 21.432 1.00 225.64 ? 109 THR R HG23 1 ATOM 65957 N N . VAL W 3 109 ? 74.305 -57.075 17.843 1.00 274.50 ? 110 VAL R N 1 ATOM 65958 C CA . VAL W 3 109 ? 75.163 -57.826 16.931 1.00 278.50 ? 110 VAL R CA 1 ATOM 65959 C C . VAL W 3 109 ? 75.047 -59.320 17.222 1.00 273.15 ? 110 VAL R C 1 ATOM 65960 O O . VAL W 3 109 ? 75.018 -59.736 18.381 1.00 266.96 ? 110 VAL R O 1 ATOM 65961 C CB . VAL W 3 109 ? 76.642 -57.388 17.049 1.00 286.02 ? 110 VAL R CB 1 ATOM 65962 C CG1 . VAL W 3 109 ? 77.567 -58.335 16.279 1.00 287.63 ? 110 VAL R CG1 1 ATOM 65963 C CG2 . VAL W 3 109 ? 76.814 -55.970 16.541 1.00 289.26 ? 110 VAL R CG2 1 ATOM 65964 H H . VAL W 3 109 ? 74.723 -56.490 18.315 1.00 226.56 ? 110 VAL R H 1 ATOM 65965 H HA . VAL W 3 109 ? 74.872 -57.671 16.018 1.00 230.91 ? 110 VAL R HA 1 ATOM 65966 H HB . VAL W 3 109 ? 76.904 -57.407 17.983 1.00 237.84 ? 110 VAL R HB 1 ATOM 65967 H HG11 . VAL W 3 109 ? 78.482 -58.029 16.376 1.00 243.05 ? 110 VAL R HG11 1 ATOM 65968 H HG12 . VAL W 3 109 ? 77.476 -59.229 16.642 1.00 243.05 ? 110 VAL R HG12 1 ATOM 65969 H HG13 . VAL W 3 109 ? 77.313 -58.330 15.342 1.00 243.05 ? 110 VAL R HG13 1 ATOM 65970 H HG21 . VAL W 3 109 ? 77.746 -55.716 16.624 1.00 241.41 ? 110 VAL R HG21 1 ATOM 65971 H HG22 . VAL W 3 109 ? 76.542 -55.933 15.611 1.00 241.41 ? 110 VAL R HG22 1 ATOM 65972 H HG23 . VAL W 3 109 ? 76.260 -55.375 17.072 1.00 241.41 ? 110 VAL R HG23 1 ATOM 65973 N N . ALA W 3 110 ? 74.982 -60.118 16.159 1.00 284.90 ? 111 ALA R N 1 ATOM 65974 C CA . ALA W 3 110 ? 74.853 -61.566 16.276 1.00 280.12 ? 111 ALA R CA 1 ATOM 65975 C C . ALA W 3 110 ? 75.689 -62.269 15.215 1.00 283.78 ? 111 ALA R C 1 ATOM 65976 O O . ALA W 3 110 ? 75.501 -62.052 14.019 1.00 283.29 ? 111 ALA R O 1 ATOM 65977 C CB . ALA W 3 110 ? 73.392 -61.979 16.158 1.00 271.52 ? 111 ALA R CB 1 ATOM 65978 H H . ALA W 3 110 ? 75.012 -59.838 15.347 1.00 273.18 ? 111 ALA R H 1 ATOM 65979 H HA . ALA W 3 110 ? 75.175 -61.845 17.148 1.00 271.29 ? 111 ALA R HA 1 ATOM 65980 H HB1 . ALA W 3 110 ? 73.330 -62.944 16.238 1.00 265.29 ? 111 ALA R HB1 1 ATOM 65981 H HB2 . ALA W 3 110 ? 72.886 -61.554 16.867 1.00 265.29 ? 111 ALA R HB2 1 ATOM 65982 H HB3 . ALA W 3 110 ? 73.054 -61.696 15.294 1.00 265.29 ? 111 ALA R HB3 1 ATOM 65983 N N . ALA W 3 111 ? 76.624 -63.102 15.661 1.00 287.96 ? 112 ALA R N 1 ATOM 65984 C CA . ALA W 3 111 ? 77.525 -63.790 14.746 1.00 290.89 ? 112 ALA R CA 1 ATOM 65985 C C . ALA W 3 111 ? 76.781 -64.871 13.968 1.00 285.46 ? 112 ALA R C 1 ATOM 65986 O O . ALA W 3 111 ? 75.868 -65.500 14.500 1.00 280.21 ? 112 ALA R O 1 ATOM 65987 C CB . ALA W 3 111 ? 78.687 -64.398 15.507 1.00 294.75 ? 112 ALA R CB 1 ATOM 65988 H H . ALA W 3 111 ? 76.757 -63.286 16.491 1.00 285.98 ? 112 ALA R H 1 ATOM 65989 H HA . ALA W 3 111 ? 77.881 -63.150 14.109 1.00 292.53 ? 112 ALA R HA 1 ATOM 65990 H HB1 . ALA W 3 111 ? 79.273 -64.850 14.880 1.00 297.34 ? 112 ALA R HB1 1 ATOM 65991 H HB2 . ALA W 3 111 ? 79.171 -63.691 15.962 1.00 297.34 ? 112 ALA R HB2 1 ATOM 65992 H HB3 . ALA W 3 111 ? 78.343 -65.033 16.154 1.00 297.34 ? 112 ALA R HB3 1 ATOM 65993 N N . PRO W 3 112 ? 77.174 -65.099 12.704 1.00 292.24 ? 113 PRO R N 1 ATOM 65994 C CA . PRO W 3 112 ? 76.530 -66.167 11.936 1.00 287.09 ? 113 PRO R CA 1 ATOM 65995 C C . PRO W 3 112 ? 77.017 -67.545 12.357 1.00 287.78 ? 113 PRO R C 1 ATOM 65996 O O . PRO W 3 112 ? 78.184 -67.700 12.722 1.00 292.82 ? 113 PRO R O 1 ATOM 65997 C CB . PRO W 3 112 ? 76.944 -65.865 10.493 1.00 285.23 ? 113 PRO R CB 1 ATOM 65998 C CG . PRO W 3 112 ? 78.218 -65.112 10.611 1.00 290.39 ? 113 PRO R CG 1 ATOM 65999 C CD . PRO W 3 112 ? 78.159 -64.351 11.903 1.00 294.82 ? 113 PRO R CD 1 ATOM 66000 H HA . PRO W 3 112 ? 75.565 -66.118 12.018 1.00 278.50 ? 113 PRO R HA 1 ATOM 66001 H HB2 . PRO W 3 112 ? 77.079 -66.695 10.010 1.00 284.69 ? 113 PRO R HB2 1 ATOM 66002 H HB3 . PRO W 3 112 ? 76.263 -65.323 10.063 1.00 284.69 ? 113 PRO R HB3 1 ATOM 66003 H HG2 . PRO W 3 112 ? 78.960 -65.736 10.621 1.00 292.23 ? 113 PRO R HG2 1 ATOM 66004 H HG3 . PRO W 3 112 ? 78.300 -64.500 9.863 1.00 292.23 ? 113 PRO R HG3 1 ATOM 66005 H HD2 . PRO W 3 112 ? 79.025 -64.360 12.339 1.00 288.45 ? 113 PRO R HD2 1 ATOM 66006 H HD3 . PRO W 3 112 ? 77.849 -63.445 11.747 1.00 288.45 ? 113 PRO R HD3 1 ATOM 66007 N N . SER W 3 113 ? 76.131 -68.532 12.306 1.00 290.63 ? 114 SER R N 1 ATOM 66008 C CA . SER W 3 113 ? 76.543 -69.924 12.372 1.00 290.27 ? 114 SER R CA 1 ATOM 66009 C C . SER W 3 113 ? 76.842 -70.386 10.954 1.00 289.19 ? 114 SER R C 1 ATOM 66010 O O . SER W 3 113 ? 76.006 -70.223 10.063 1.00 284.53 ? 114 SER R O 1 ATOM 66011 C CB . SER W 3 113 ? 75.453 -70.786 13.008 1.00 284.20 ? 114 SER R CB 1 ATOM 66012 O OG . SER W 3 113 ? 75.060 -70.261 14.264 1.00 281.34 ? 114 SER R OG 1 ATOM 66013 H H . SER W 3 113 ? 75.282 -68.419 12.233 1.00 230.63 ? 114 SER R H 1 ATOM 66014 H HA . SER W 3 113 ? 77.351 -70.002 12.902 1.00 233.09 ? 114 SER R HA 1 ATOM 66015 H HB2 . SER W 3 113 ? 74.682 -70.805 12.419 1.00 226.11 ? 114 SER R HB2 1 ATOM 66016 H HB3 . SER W 3 113 ? 75.796 -71.684 13.135 1.00 226.11 ? 114 SER R HB3 1 ATOM 66017 H HG . SER W 3 113 ? 74.461 -70.743 14.602 1.00 221.39 ? 114 SER R HG 1 ATOM 66018 N N . VAL W 3 114 ? 78.018 -70.969 10.740 1.00 297.11 ? 115 VAL R N 1 ATOM 66019 C CA . VAL W 3 114 ? 78.447 -71.304 9.389 1.00 295.20 ? 115 VAL R CA 1 ATOM 66020 C C . VAL W 3 114 ? 78.421 -72.810 9.171 1.00 293.56 ? 115 VAL R C 1 ATOM 66021 O O . VAL W 3 114 ? 78.936 -73.581 9.981 1.00 297.15 ? 115 VAL R O 1 ATOM 66022 C CB . VAL W 3 114 ? 79.869 -70.782 9.110 1.00 300.47 ? 115 VAL R CB 1 ATOM 66023 C CG1 . VAL W 3 114 ? 80.255 -71.025 7.657 1.00 298.15 ? 115 VAL R CG1 1 ATOM 66024 C CG2 . VAL W 3 114 ? 79.970 -69.302 9.447 1.00 302.54 ? 115 VAL R CG2 1 ATOM 66025 H H . VAL W 3 114 ? 78.581 -71.179 11.356 1.00 191.40 ? 115 VAL R H 1 ATOM 66026 H HA . VAL W 3 114 ? 77.843 -70.894 8.751 1.00 197.84 ? 115 VAL R HA 1 ATOM 66027 H HB . VAL W 3 114 ? 80.498 -71.261 9.672 1.00 203.77 ? 115 VAL R HB 1 ATOM 66028 H HG11 . VAL W 3 114 ? 81.153 -70.688 7.509 1.00 209.02 ? 115 VAL R HG11 1 ATOM 66029 H HG12 . VAL W 3 114 ? 80.226 -71.977 7.478 1.00 209.02 ? 115 VAL R HG12 1 ATOM 66030 H HG13 . VAL W 3 114 ? 79.628 -70.560 7.082 1.00 209.02 ? 115 VAL R HG13 1 ATOM 66031 H HG21 . VAL W 3 114 ? 80.872 -68.997 9.263 1.00 204.55 ? 115 VAL R HG21 1 ATOM 66032 H HG22 . VAL W 3 114 ? 79.336 -68.811 8.901 1.00 204.55 ? 115 VAL R HG22 1 ATOM 66033 H HG23 . VAL W 3 114 ? 79.763 -69.178 10.386 1.00 204.55 ? 115 VAL R HG23 1 ATOM 66034 N N . PHE W 3 115 ? 77.809 -73.211 8.062 1.00 298.21 ? 116 PHE R N 1 ATOM 66035 C CA . PHE W 3 115 ? 77.709 -74.610 7.674 1.00 296.01 ? 116 PHE R CA 1 ATOM 66036 C C . PHE W 3 115 ? 78.095 -74.755 6.208 1.00 292.59 ? 116 PHE R C 1 ATOM 66037 O O . PHE W 3 115 ? 77.746 -73.898 5.395 1.00 288.48 ? 116 PHE R O 1 ATOM 66038 C CB . PHE W 3 115 ? 76.289 -75.133 7.902 1.00 291.09 ? 116 PHE R CB 1 ATOM 66039 C CG . PHE W 3 115 ? 75.774 -74.898 9.293 1.00 292.57 ? 116 PHE R CG 1 ATOM 66040 C CD1 . PHE W 3 115 ? 75.121 -73.719 9.611 1.00 291.82 ? 116 PHE R CD1 1 ATOM 66041 C CD2 . PHE W 3 115 ? 75.940 -75.853 10.281 1.00 293.78 ? 116 PHE R CD2 1 ATOM 66042 C CE1 . PHE W 3 115 ? 74.643 -73.495 10.888 1.00 291.83 ? 116 PHE R CE1 1 ATOM 66043 C CE2 . PHE W 3 115 ? 75.464 -75.635 11.562 1.00 292.61 ? 116 PHE R CE2 1 ATOM 66044 C CZ . PHE W 3 115 ? 74.815 -74.454 11.865 1.00 291.34 ? 116 PHE R CZ 1 ATOM 66045 H H . PHE W 3 115 ? 77.433 -72.674 7.504 1.00 268.54 ? 116 PHE R H 1 ATOM 66046 H HA . PHE W 3 115 ? 78.322 -75.139 8.208 1.00 270.11 ? 116 PHE R HA 1 ATOM 66047 H HB2 . PHE W 3 115 ? 75.689 -74.687 7.284 1.00 260.90 ? 116 PHE R HB2 1 ATOM 66048 H HB3 . PHE W 3 115 ? 76.278 -76.089 7.738 1.00 260.90 ? 116 PHE R HB3 1 ATOM 66049 H HD1 . PHE W 3 115 ? 75.002 -73.069 8.957 1.00 248.54 ? 116 PHE R HD1 1 ATOM 66050 H HD2 . PHE W 3 115 ? 76.376 -76.650 10.082 1.00 253.25 ? 116 PHE R HD2 1 ATOM 66051 H HE1 . PHE W 3 115 ? 74.207 -72.699 11.089 1.00 242.81 ? 116 PHE R HE1 1 ATOM 66052 H HE2 . PHE W 3 115 ? 75.581 -76.283 12.218 1.00 247.37 ? 116 PHE R HE2 1 ATOM 66053 H HZ . PHE W 3 115 ? 74.494 -74.306 12.725 1.00 242.25 ? 116 PHE R HZ 1 ATOM 66054 N N . ILE W 3 116 ? 78.815 -75.819 5.865 1.00 301.04 ? 117 ILE R N 1 ATOM 66055 C CA . ILE W 3 116 ? 79.109 -76.088 4.465 1.00 296.93 ? 117 ILE R CA 1 ATOM 66056 C C . ILE W 3 116 ? 78.494 -77.429 4.085 1.00 293.19 ? 117 ILE R C 1 ATOM 66057 O O . ILE W 3 116 ? 78.497 -78.374 4.876 1.00 296.19 ? 117 ILE R O 1 ATOM 66058 C CB . ILE W 3 116 ? 80.628 -76.087 4.184 1.00 302.44 ? 117 ILE R CB 1 ATOM 66059 C CG1 . ILE W 3 116 ? 80.883 -76.093 2.674 1.00 300.47 ? 117 ILE R CG1 1 ATOM 66060 C CG2 . ILE W 3 116 ? 81.320 -77.271 4.860 1.00 308.47 ? 117 ILE R CG2 1 ATOM 66061 C CD1 . ILE W 3 116 ? 82.296 -75.703 2.284 1.00 308.10 ? 117 ILE R CD1 1 ATOM 66062 H H . ILE W 3 116 ? 79.140 -76.392 6.417 1.00 155.12 ? 117 ILE R H 1 ATOM 66063 H HA . ILE W 3 116 ? 78.699 -75.402 3.916 1.00 159.75 ? 117 ILE R HA 1 ATOM 66064 H HB . ILE W 3 116 ? 81.002 -75.270 4.550 1.00 163.85 ? 117 ILE R HB 1 ATOM 66065 H HG12 . ILE W 3 116 ? 80.718 -76.986 2.334 1.00 169.09 ? 117 ILE R HG12 1 ATOM 66066 H HG13 . ILE W 3 116 ? 80.276 -75.464 2.253 1.00 169.09 ? 117 ILE R HG13 1 ATOM 66067 H HG21 . ILE W 3 116 ? 82.269 -77.237 4.663 1.00 162.35 ? 117 ILE R HG21 1 ATOM 66068 H HG22 . ILE W 3 116 ? 81.179 -77.214 5.818 1.00 162.35 ? 117 ILE R HG22 1 ATOM 66069 H HG23 . ILE W 3 116 ? 80.940 -78.096 4.518 1.00 162.35 ? 117 ILE R HG23 1 ATOM 66070 H HD11 . ILE W 3 116 ? 82.375 -75.731 1.317 1.00 174.15 ? 117 ILE R HD11 1 ATOM 66071 H HD12 . ILE W 3 116 ? 82.476 -74.805 2.605 1.00 174.15 ? 117 ILE R HD12 1 ATOM 66072 H HD13 . ILE W 3 116 ? 82.919 -76.329 2.685 1.00 174.15 ? 117 ILE R HD13 1 ATOM 66073 N N . PHE W 3 117 ? 77.960 -77.494 2.870 1.00 292.48 ? 118 PHE R N 1 ATOM 66074 C CA . PHE W 3 117 ? 77.295 -78.692 2.370 1.00 288.35 ? 118 PHE R CA 1 ATOM 66075 C C . PHE W 3 117 ? 77.876 -79.106 1.019 1.00 286.73 ? 118 PHE R C 1 ATOM 66076 O O . PHE W 3 117 ? 77.817 -78.327 0.066 1.00 284.95 ? 118 PHE R O 1 ATOM 66077 C CB . PHE W 3 117 ? 75.788 -78.453 2.263 1.00 282.43 ? 118 PHE R CB 1 ATOM 66078 C CG . PHE W 3 117 ? 75.128 -78.197 3.588 1.00 285.26 ? 118 PHE R CG 1 ATOM 66079 C CD1 . PHE W 3 117 ? 74.729 -79.251 4.391 1.00 286.60 ? 118 PHE R CD1 1 ATOM 66080 C CD2 . PHE W 3 117 ? 74.917 -76.906 4.034 1.00 286.43 ? 118 PHE R CD2 1 ATOM 66081 C CE1 . PHE W 3 117 ? 74.126 -79.022 5.615 1.00 288.55 ? 118 PHE R CE1 1 ATOM 66082 C CE2 . PHE W 3 117 ? 74.316 -76.670 5.256 1.00 288.86 ? 118 PHE R CE2 1 ATOM 66083 C CZ . PHE W 3 117 ? 73.920 -77.730 6.047 1.00 289.63 ? 118 PHE R CZ 1 ATOM 66084 H H . PHE W 3 117 ? 77.970 -76.844 2.306 1.00 210.20 ? 118 PHE R H 1 ATOM 66085 H HA . PHE W 3 117 ? 77.441 -79.420 2.995 1.00 209.64 ? 118 PHE R HA 1 ATOM 66086 H HB2 . PHE W 3 117 ? 75.633 -77.679 1.699 1.00 205.06 ? 118 PHE R HB2 1 ATOM 66087 H HB3 . PHE W 3 117 ? 75.373 -79.236 1.870 1.00 205.06 ? 118 PHE R HB3 1 ATOM 66088 H HD1 . PHE W 3 117 ? 74.866 -80.125 4.104 1.00 191.65 ? 118 PHE R HD1 1 ATOM 66089 H HD2 . PHE W 3 117 ? 75.182 -76.188 3.506 1.00 191.36 ? 118 PHE R HD2 1 ATOM 66090 H HE1 . PHE W 3 117 ? 73.860 -79.739 6.144 1.00 183.70 ? 118 PHE R HE1 1 ATOM 66091 H HE2 . PHE W 3 117 ? 74.177 -75.797 5.545 1.00 183.54 ? 118 PHE R HE2 1 ATOM 66092 H HZ . PHE W 3 117 ? 73.514 -77.573 6.868 1.00 179.79 ? 118 PHE R HZ 1 ATOM 66093 N N . PRO W 3 118 ? 78.438 -80.323 0.920 1.00 287.61 ? 119 PRO R N 1 ATOM 66094 C CA . PRO W 3 118 ? 78.889 -80.704 -0.423 1.00 289.05 ? 119 PRO R CA 1 ATOM 66095 C C . PRO W 3 118 ? 77.728 -81.048 -1.354 1.00 282.54 ? 119 PRO R C 1 ATOM 66096 O O . PRO W 3 118 ? 76.627 -81.317 -0.875 1.00 277.55 ? 119 PRO R O 1 ATOM 66097 C CB . PRO W 3 118 ? 79.755 -81.948 -0.167 1.00 294.45 ? 119 PRO R CB 1 ATOM 66098 C CG . PRO W 3 118 ? 79.966 -82.005 1.322 1.00 296.87 ? 119 PRO R CG 1 ATOM 66099 C CD . PRO W 3 118 ? 78.779 -81.342 1.924 1.00 291.90 ? 119 PRO R CD 1 ATOM 66100 H HA . PRO W 3 118 ? 79.430 -80.003 -0.817 1.00 220.27 ? 119 PRO R HA 1 ATOM 66101 H HB2 . PRO W 3 118 ? 79.286 -82.740 -0.475 1.00 221.17 ? 119 PRO R HB2 1 ATOM 66102 H HB3 . PRO W 3 118 ? 80.603 -81.854 -0.628 1.00 221.17 ? 119 PRO R HB3 1 ATOM 66103 H HG2 . PRO W 3 118 ? 80.022 -82.930 1.607 1.00 217.18 ? 119 PRO R HG2 1 ATOM 66104 H HG3 . PRO W 3 118 ? 80.778 -81.527 1.553 1.00 217.18 ? 119 PRO R HG3 1 ATOM 66105 H HD2 . PRO W 3 118 ? 78.051 -81.975 2.028 1.00 213.09 ? 119 PRO R HD2 1 ATOM 66106 H HD3 . PRO W 3 118 ? 79.014 -80.924 2.768 1.00 213.09 ? 119 PRO R HD3 1 ATOM 66107 N N . PRO W 3 119 ? 77.980 -81.068 -2.672 1.00 288.09 ? 120 PRO R N 1 ATOM 66108 C CA . PRO W 3 119 ? 76.950 -81.457 -3.639 1.00 282.59 ? 120 PRO R CA 1 ATOM 66109 C C . PRO W 3 119 ? 76.579 -82.921 -3.469 1.00 281.40 ? 120 PRO R C 1 ATOM 66110 O O . PRO W 3 119 ? 77.428 -83.716 -3.066 1.00 286.21 ? 120 PRO R O 1 ATOM 66111 C CB . PRO W 3 119 ? 77.609 -81.197 -4.995 1.00 288.37 ? 120 PRO R CB 1 ATOM 66112 C CG . PRO W 3 119 ? 79.067 -81.234 -4.734 1.00 295.98 ? 120 PRO R CG 1 ATOM 66113 C CD . PRO W 3 119 ? 79.273 -80.787 -3.318 1.00 294.34 ? 120 PRO R CD 1 ATOM 66114 H HA . PRO W 3 119 ? 76.160 -80.903 -3.545 1.00 218.85 ? 120 PRO R HA 1 ATOM 66115 H HB2 . PRO W 3 119 ? 77.356 -81.893 -5.621 1.00 223.74 ? 120 PRO R HB2 1 ATOM 66116 H HB3 . PRO W 3 119 ? 77.343 -80.325 -5.326 1.00 223.74 ? 120 PRO R HB3 1 ATOM 66117 H HG2 . PRO W 3 119 ? 79.392 -82.140 -4.852 1.00 227.59 ? 120 PRO R HG2 1 ATOM 66118 H HG3 . PRO W 3 119 ? 79.519 -80.631 -5.346 1.00 227.59 ? 120 PRO R HG3 1 ATOM 66119 H HD2 . PRO W 3 119 ? 79.979 -81.305 -2.900 1.00 225.08 ? 120 PRO R HD2 1 ATOM 66120 H HD3 . PRO W 3 119 ? 79.466 -79.837 -3.288 1.00 225.08 ? 120 PRO R HD3 1 ATOM 66121 N N . SER W 3 120 ? 75.334 -83.274 -3.758 1.00 279.95 ? 121 SER R N 1 ATOM 66122 C CA . SER W 3 120 ? 74.925 -84.668 -3.700 1.00 278.78 ? 121 SER R CA 1 ATOM 66123 C C . SER W 3 120 ? 75.448 -85.434 -4.908 1.00 282.35 ? 121 SER R C 1 ATOM 66124 O O . SER W 3 120 ? 75.669 -84.859 -5.973 1.00 285.28 ? 121 SER R O 1 ATOM 66125 C CB . SER W 3 120 ? 73.401 -84.777 -3.630 1.00 272.12 ? 121 SER R CB 1 ATOM 66126 O OG . SER W 3 120 ? 72.796 -84.201 -4.775 1.00 268.78 ? 121 SER R OG 1 ATOM 66127 H H . SER W 3 120 ? 74.710 -82.729 -3.989 1.00 265.41 ? 121 SER R H 1 ATOM 66128 H HA . SER W 3 120 ? 75.295 -85.075 -2.901 1.00 264.02 ? 121 SER R HA 1 ATOM 66129 H HB2 . SER W 3 120 ? 73.154 -85.714 -3.580 1.00 260.00 ? 121 SER R HB2 1 ATOM 66130 H HB3 . SER W 3 120 ? 73.088 -84.310 -2.839 1.00 260.00 ? 121 SER R HB3 1 ATOM 66131 H HG . SER W 3 120 ? 71.960 -84.268 -4.723 1.00 260.46 ? 121 SER R HG 1 ATOM 66132 N N . ASP W 3 121 ? 75.638 -86.737 -4.734 1.00 273.14 ? 122 ASP R N 1 ATOM 66133 C CA . ASP W 3 121 ? 76.030 -87.613 -5.830 1.00 277.91 ? 122 ASP R CA 1 ATOM 66134 C C . ASP W 3 121 ? 74.945 -87.581 -6.897 1.00 274.24 ? 122 ASP R C 1 ATOM 66135 O O . ASP W 3 121 ? 75.223 -87.712 -8.089 1.00 278.07 ? 122 ASP R O 1 ATOM 66136 C CB . ASP W 3 121 ? 76.266 -89.047 -5.341 1.00 279.79 ? 122 ASP R CB 1 ATOM 66137 C CG . ASP W 3 121 ? 77.545 -89.187 -4.533 1.00 285.60 ? 122 ASP R CG 1 ATOM 66138 O OD1 . ASP W 3 121 ? 78.521 -88.460 -4.822 1.00 290.64 ? 122 ASP R OD1 1 ATOM 66139 O OD2 . ASP W 3 121 ? 77.579 -90.033 -3.614 1.00 285.58 ? 122 ASP R OD2 1 ATOM 66140 H H . ASP W 3 121 ? 75.545 -87.143 -3.981 1.00 278.80 ? 122 ASP R H 1 ATOM 66141 H HA . ASP W 3 121 ? 76.854 -87.286 -6.223 1.00 282.15 ? 122 ASP R HA 1 ATOM 66142 H HB2 . ASP W 3 121 ? 75.524 -89.315 -4.777 1.00 282.12 ? 122 ASP R HB2 1 ATOM 66143 H HB3 . ASP W 3 121 ? 76.330 -89.636 -6.109 1.00 282.12 ? 122 ASP R HB3 1 ATOM 66144 N N . GLU W 3 122 ? 73.708 -87.397 -6.448 1.00 268.81 ? 123 GLU R N 1 ATOM 66145 C CA . GLU W 3 122 ? 72.564 -87.334 -7.341 1.00 264.99 ? 123 GLU R CA 1 ATOM 66146 C C . GLU W 3 122 ? 72.699 -86.196 -8.335 1.00 267.01 ? 123 GLU R C 1 ATOM 66147 O O . GLU W 3 122 ? 72.387 -86.343 -9.518 1.00 268.22 ? 123 GLU R O 1 ATOM 66148 C CB . GLU W 3 122 ? 71.293 -87.134 -6.517 1.00 257.32 ? 123 GLU R CB 1 ATOM 66149 C CG . GLU W 3 122 ? 70.011 -87.394 -7.262 1.00 253.30 ? 123 GLU R CG 1 ATOM 66150 C CD . GLU W 3 122 ? 68.787 -86.848 -6.554 1.00 246.25 ? 123 GLU R CD 1 ATOM 66151 O OE1 . GLU W 3 122 ? 68.854 -86.654 -5.319 1.00 243.93 ? 123 GLU R OE1 1 ATOM 66152 O OE2 . GLU W 3 122 ? 67.764 -86.606 -7.226 1.00 243.29 ? 123 GLU R OE2 1 ATOM 66153 H H . GLU W 3 122 ? 73.505 -87.304 -5.618 1.00 227.33 ? 123 GLU R H 1 ATOM 66154 H HA . GLU W 3 122 ? 72.488 -88.167 -7.832 1.00 225.58 ? 123 GLU R HA 1 ATOM 66155 H HB2 . GLU W 3 122 ? 71.318 -87.737 -5.758 1.00 220.92 ? 123 GLU R HB2 1 ATOM 66156 H HB3 . GLU W 3 122 ? 71.268 -86.216 -6.204 1.00 220.92 ? 123 GLU R HB3 1 ATOM 66157 H HG2 . GLU W 3 122 ? 70.064 -86.973 -8.134 1.00 217.58 ? 123 GLU R HG2 1 ATOM 66158 H HG3 . GLU W 3 122 ? 69.895 -88.351 -7.364 1.00 217.58 ? 123 GLU R HG3 1 ATOM 66159 N N . GLN W 3 123 ? 73.160 -85.057 -7.843 1.00 271.70 ? 124 GLN R N 1 ATOM 66160 C CA . GLN W 3 123 ? 73.310 -83.884 -8.678 1.00 274.08 ? 124 GLN R CA 1 ATOM 66161 C C . GLN W 3 123 ? 74.501 -84.021 -9.633 1.00 282.20 ? 124 GLN R C 1 ATOM 66162 O O . GLN W 3 123 ? 74.494 -83.450 -10.723 1.00 284.90 ? 124 GLN R O 1 ATOM 66163 C CB . GLN W 3 123 ? 73.466 -82.639 -7.805 1.00 272.72 ? 124 GLN R CB 1 ATOM 66164 C CG . GLN W 3 123 ? 73.405 -81.337 -8.577 1.00 274.55 ? 124 GLN R CG 1 ATOM 66165 C CD . GLN W 3 123 ? 73.808 -80.140 -7.743 1.00 274.78 ? 124 GLN R CD 1 ATOM 66166 O OE1 . GLN W 3 123 ? 74.330 -80.287 -6.639 1.00 274.51 ? 124 GLN R OE1 1 ATOM 66167 N NE2 . GLN W 3 123 ? 73.574 -78.945 -8.272 1.00 275.66 ? 124 GLN R NE2 1 ATOM 66168 H H . GLN W 3 123 ? 73.393 -84.939 -7.023 1.00 331.33 ? 124 GLN R H 1 ATOM 66169 H HA . GLN W 3 123 ? 72.509 -83.774 -9.213 1.00 333.06 ? 124 GLN R HA 1 ATOM 66170 H HB2 . GLN W 3 123 ? 72.753 -82.628 -7.147 1.00 332.32 ? 124 GLN R HB2 1 ATOM 66171 H HB3 . GLN W 3 123 ? 74.326 -82.678 -7.356 1.00 332.32 ? 124 GLN R HB3 1 ATOM 66172 H HG2 . GLN W 3 123 ? 74.009 -81.391 -9.335 1.00 333.72 ? 124 GLN R HG2 1 ATOM 66173 H HG3 . GLN W 3 123 ? 72.497 -81.196 -8.886 1.00 333.72 ? 124 GLN R HG3 1 ATOM 66174 H HE21 . GLN W 3 123 ? 73.784 -78.234 -7.837 1.00 334.79 ? 124 GLN R HE21 1 ATOM 66175 H HE22 . GLN W 3 123 ? 73.212 -78.883 -9.050 1.00 334.79 ? 124 GLN R HE22 1 ATOM 66176 N N . LEU W 3 124 ? 75.526 -84.770 -9.221 1.00 275.67 ? 125 LEU R N 1 ATOM 66177 C CA . LEU W 3 124 ? 76.713 -84.950 -10.062 1.00 283.83 ? 125 LEU R CA 1 ATOM 66178 C C . LEU W 3 124 ? 76.510 -85.776 -11.330 1.00 285.88 ? 125 LEU R C 1 ATOM 66179 O O . LEU W 3 124 ? 77.191 -85.543 -12.323 1.00 291.86 ? 125 LEU R O 1 ATOM 66180 C CB . LEU W 3 124 ? 77.828 -85.605 -9.237 1.00 288.11 ? 125 LEU R CB 1 ATOM 66181 C CG . LEU W 3 124 ? 78.398 -84.802 -8.065 1.00 288.46 ? 125 LEU R CG 1 ATOM 66182 C CD1 . LEU W 3 124 ? 79.399 -85.643 -7.287 1.00 292.82 ? 125 LEU R CD1 1 ATOM 66183 C CD2 . LEU W 3 124 ? 79.049 -83.516 -8.548 1.00 292.98 ? 125 LEU R CD2 1 ATOM 66184 H H . LEU W 3 124 ? 75.560 -85.181 -8.467 1.00 239.79 ? 125 LEU R H 1 ATOM 66185 H HA . LEU W 3 124 ? 77.029 -84.074 -10.334 1.00 245.25 ? 125 LEU R HA 1 ATOM 66186 H HB2 . LEU W 3 124 ? 77.484 -86.435 -8.872 1.00 247.59 ? 125 LEU R HB2 1 ATOM 66187 H HB3 . LEU W 3 124 ? 78.567 -85.802 -9.833 1.00 247.59 ? 125 LEU R HB3 1 ATOM 66188 H HG . LEU W 3 124 ? 77.675 -84.565 -7.464 1.00 246.93 ? 125 LEU R HG 1 ATOM 66189 H HD11 . LEU W 3 124 ? 79.747 -85.117 -6.550 1.00 248.41 ? 125 LEU R HD11 1 ATOM 66190 H HD12 . LEU W 3 124 ? 78.950 -86.433 -6.947 1.00 248.41 ? 125 LEU R HD12 1 ATOM 66191 H HD13 . LEU W 3 124 ? 80.121 -85.903 -7.880 1.00 248.41 ? 125 LEU R HD13 1 ATOM 66192 H HD21 . LEU W 3 124 ? 79.399 -83.033 -7.783 1.00 250.18 ? 125 LEU R HD21 1 ATOM 66193 H HD22 . LEU W 3 124 ? 79.770 -83.737 -9.158 1.00 250.18 ? 125 LEU R HD22 1 ATOM 66194 H HD23 . LEU W 3 124 ? 78.383 -82.977 -9.004 1.00 250.18 ? 125 LEU R HD23 1 ATOM 66195 N N . LYS W 3 125 ? 75.579 -86.724 -11.316 1.00 272.36 ? 126 LYS R N 1 ATOM 66196 C CA . LYS W 3 125 ? 75.240 -87.474 -12.530 1.00 273.72 ? 126 LYS R CA 1 ATOM 66197 C C . LYS W 3 125 ? 74.729 -86.565 -13.633 1.00 273.67 ? 126 LYS R C 1 ATOM 66198 O O . LYS W 3 125 ? 74.848 -86.874 -14.820 1.00 277.33 ? 126 LYS R O 1 ATOM 66199 C CB . LYS W 3 125 ? 74.228 -88.574 -12.260 1.00 268.54 ? 126 LYS R CB 1 ATOM 66200 C CG . LYS W 3 125 ? 74.756 -89.615 -11.314 1.00 269.75 ? 126 LYS R CG 1 ATOM 66201 C CD . LYS W 3 125 ? 73.734 -90.661 -10.943 1.00 264.86 ? 126 LYS R CD 1 ATOM 66202 C CE . LYS W 3 125 ? 72.941 -91.161 -12.128 1.00 263.96 ? 126 LYS R CE 1 ATOM 66203 N NZ . LYS W 3 125 ? 71.880 -92.068 -11.650 1.00 259.00 ? 126 LYS R NZ 1 ATOM 66204 H H . LYS W 3 125 ? 75.127 -86.954 -10.621 1.00 319.19 ? 126 LYS R H 1 ATOM 66205 H HA . LYS W 3 125 ? 76.048 -87.900 -12.858 1.00 319.54 ? 126 LYS R HA 1 ATOM 66206 H HB2 . LYS W 3 125 ? 73.433 -88.184 -11.866 1.00 315.18 ? 126 LYS R HB2 1 ATOM 66207 H HB3 . LYS W 3 125 ? 74.005 -89.012 -13.096 1.00 315.18 ? 126 LYS R HB3 1 ATOM 66208 H HG2 . LYS W 3 125 ? 75.506 -90.066 -11.731 1.00 315.13 ? 126 LYS R HG2 1 ATOM 66209 H HG3 . LYS W 3 125 ? 75.046 -89.178 -10.498 1.00 315.13 ? 126 LYS R HG3 1 ATOM 66210 H HD2 . LYS W 3 125 ? 74.190 -91.420 -10.547 1.00 310.75 ? 126 LYS R HD2 1 ATOM 66211 H HD3 . LYS W 3 125 ? 73.111 -90.280 -10.305 1.00 310.75 ? 126 LYS R HD3 1 ATOM 66212 H HE2 . LYS W 3 125 ? 72.527 -90.411 -12.585 1.00 309.74 ? 126 LYS R HE2 1 ATOM 66213 H HE3 . LYS W 3 125 ? 73.523 -91.651 -12.729 1.00 309.74 ? 126 LYS R HE3 1 ATOM 66214 H HZ1 . LYS W 3 125 ? 71.338 -91.635 -11.092 1.00 305.41 ? 126 LYS R HZ1 1 ATOM 66215 H HZ2 . LYS W 3 125 ? 71.404 -92.370 -12.339 1.00 305.41 ? 126 LYS R HZ2 1 ATOM 66216 H HZ3 . LYS W 3 125 ? 72.242 -92.760 -11.222 1.00 305.41 ? 126 LYS R HZ3 1 ATOM 66217 N N . SER W 3 126 ? 74.143 -85.449 -13.221 1.00 286.21 ? 127 SER R N 1 ATOM 66218 C CA . SER W 3 126 ? 73.403 -84.572 -14.113 1.00 285.17 ? 127 SER R CA 1 ATOM 66219 C C . SER W 3 126 ? 74.328 -83.581 -14.814 1.00 291.92 ? 127 SER R C 1 ATOM 66220 O O . SER W 3 126 ? 73.961 -83.019 -15.848 1.00 293.05 ? 127 SER R O 1 ATOM 66221 C CB . SER W 3 126 ? 72.319 -83.820 -13.334 1.00 278.17 ? 127 SER R CB 1 ATOM 66222 O OG . SER W 3 126 ? 72.889 -82.898 -12.421 1.00 278.59 ? 127 SER R OG 1 ATOM 66223 H H . SER W 3 126 ? 74.162 -85.172 -12.407 1.00 367.49 ? 127 SER R H 1 ATOM 66224 H HA . SER W 3 126 ? 72.967 -85.108 -14.794 1.00 365.35 ? 127 SER R HA 1 ATOM 66225 H HB2 . SER W 3 126 ? 71.759 -83.337 -13.962 1.00 364.00 ? 127 SER R HB2 1 ATOM 66226 H HB3 . SER W 3 126 ? 71.784 -84.462 -12.841 1.00 364.00 ? 127 SER R HB3 1 ATOM 66227 H HG . SER W 3 126 ? 72.282 -82.495 -12.003 1.00 364.35 ? 127 SER R HG 1 ATOM 66228 N N . GLY W 3 127 ? 75.520 -83.368 -14.256 1.00 291.69 ? 128 GLY R N 1 ATOM 66229 C CA . GLY W 3 127 ? 76.502 -82.506 -14.891 1.00 292.77 ? 128 GLY R CA 1 ATOM 66230 C C . GLY W 3 127 ? 76.811 -81.219 -14.151 1.00 294.02 ? 128 GLY R C 1 ATOM 66231 O O . GLY W 3 127 ? 77.546 -80.371 -14.664 1.00 294.68 ? 128 GLY R O 1 ATOM 66232 H H . GLY W 3 127 ? 75.780 -83.713 -13.513 1.00 328.72 ? 128 GLY R H 1 ATOM 66233 H HA2 . GLY W 3 127 ? 77.332 -82.997 -14.992 1.00 328.59 ? 128 GLY R HA2 1 ATOM 66234 H HA3 . GLY W 3 127 ? 76.185 -82.270 -15.777 1.00 328.59 ? 128 GLY R HA3 1 ATOM 66235 N N . THR W 3 128 ? 76.242 -81.056 -12.960 1.00 292.84 ? 129 THR R N 1 ATOM 66236 C CA . THR W 3 128 ? 76.464 -79.848 -12.176 1.00 292.61 ? 129 THR R CA 1 ATOM 66237 C C . THR W 3 128 ? 76.688 -80.178 -10.705 1.00 289.36 ? 129 THR R C 1 ATOM 66238 O O . THR W 3 128 ? 76.159 -81.160 -10.187 1.00 284.64 ? 129 THR R O 1 ATOM 66239 C CB . THR W 3 128 ? 75.261 -78.887 -12.294 1.00 287.65 ? 129 THR R CB 1 ATOM 66240 O OG1 . THR W 3 128 ? 74.967 -78.650 -13.677 1.00 290.71 ? 129 THR R OG1 1 ATOM 66241 C CG2 . THR W 3 128 ? 75.545 -77.560 -11.601 1.00 288.35 ? 129 THR R CG2 1 ATOM 66242 H H . THR W 3 128 ? 75.724 -81.631 -12.585 1.00 295.95 ? 129 THR R H 1 ATOM 66243 H HA . THR W 3 128 ? 77.252 -79.391 -12.509 1.00 296.03 ? 129 THR R HA 1 ATOM 66244 H HB . THR W 3 128 ? 74.489 -79.290 -11.869 1.00 292.41 ? 129 THR R HB 1 ATOM 66245 H HG1 . THR W 3 128 ? 74.314 -78.127 -13.746 1.00 293.91 ? 129 THR R HG1 1 ATOM 66246 H HG21 . THR W 3 128 ? 74.779 -76.971 -11.686 1.00 293.22 ? 129 THR R HG21 1 ATOM 66247 H HG22 . THR W 3 128 ? 75.725 -77.711 -10.659 1.00 293.22 ? 129 THR R HG22 1 ATOM 66248 H HG23 . THR W 3 128 ? 76.317 -77.134 -12.004 1.00 293.22 ? 129 THR R HG23 1 ATOM 66249 N N . ALA W 3 129 ? 77.520 -79.370 -10.055 1.00 294.42 ? 130 ALA R N 1 ATOM 66250 C CA . ALA W 3 129 ? 77.838 -79.533 -8.642 1.00 292.22 ? 130 ALA R CA 1 ATOM 66251 C C . ALA W 3 129 ? 77.559 -78.220 -7.919 1.00 289.61 ? 130 ALA R C 1 ATOM 66252 O O . ALA W 3 129 ? 78.131 -77.185 -8.270 1.00 294.55 ? 130 ALA R O 1 ATOM 66253 C CB . ALA W 3 129 ? 79.287 -79.953 -8.461 1.00 299.62 ? 130 ALA R CB 1 ATOM 66254 H H . ALA W 3 129 ? 77.923 -78.704 -10.422 1.00 282.10 ? 130 ALA R H 1 ATOM 66255 H HA . ALA W 3 129 ? 77.269 -80.220 -8.261 1.00 280.15 ? 130 ALA R HA 1 ATOM 66256 H HB1 . ALA W 3 129 ? 79.470 -80.053 -7.514 1.00 284.56 ? 130 ALA R HB1 1 ATOM 66257 H HB2 . ALA W 3 129 ? 79.430 -80.796 -8.918 1.00 284.56 ? 130 ALA R HB2 1 ATOM 66258 H HB3 . ALA W 3 129 ? 79.863 -79.270 -8.839 1.00 284.56 ? 130 ALA R HB3 1 ATOM 66259 N N . SER W 3 130 ? 76.687 -78.257 -6.916 1.00 293.87 ? 131 SER R N 1 ATOM 66260 C CA . SER W 3 130 ? 76.406 -77.075 -6.108 1.00 291.05 ? 131 SER R CA 1 ATOM 66261 C C . SER W 3 130 ? 76.959 -77.214 -4.694 1.00 290.26 ? 131 SER R C 1 ATOM 66262 O O . SER W 3 130 ? 76.613 -78.150 -3.971 1.00 286.14 ? 131 SER R O 1 ATOM 66263 C CB . SER W 3 130 ? 74.899 -76.814 -6.051 1.00 283.27 ? 131 SER R CB 1 ATOM 66264 O OG . SER W 3 130 ? 74.379 -76.545 -7.341 1.00 284.45 ? 131 SER R OG 1 ATOM 66265 H H . SER W 3 130 ? 76.243 -78.955 -6.684 1.00 233.70 ? 131 SER R H 1 ATOM 66266 H HA . SER W 3 130 ? 76.828 -76.305 -6.520 1.00 231.81 ? 131 SER R HA 1 ATOM 66267 H HB2 . SER W 3 130 ? 74.457 -77.599 -5.691 1.00 227.27 ? 131 SER R HB2 1 ATOM 66268 H HB3 . SER W 3 130 ? 74.734 -76.049 -5.479 1.00 227.27 ? 131 SER R HB3 1 ATOM 66269 H HG . SER W 3 130 ? 73.553 -76.404 -7.294 1.00 228.13 ? 131 SER R HG 1 ATOM 66270 N N . VAL W 3 131 ? 77.824 -76.279 -4.314 1.00 292.24 ? 132 VAL R N 1 ATOM 66271 C CA . VAL W 3 131 ? 78.330 -76.194 -2.950 1.00 294.71 ? 132 VAL R CA 1 ATOM 66272 C C . VAL W 3 131 ? 77.616 -75.043 -2.256 1.00 294.13 ? 132 VAL R C 1 ATOM 66273 O O . VAL W 3 131 ? 77.611 -73.920 -2.767 1.00 292.58 ? 132 VAL R O 1 ATOM 66274 C CB . VAL W 3 131 ? 79.854 -75.971 -2.905 1.00 302.29 ? 132 VAL R CB 1 ATOM 66275 C CG1 . VAL W 3 131 ? 80.383 -76.227 -1.501 1.00 308.08 ? 132 VAL R CG1 1 ATOM 66276 C CG2 . VAL W 3 131 ? 80.561 -76.869 -3.911 1.00 306.91 ? 132 VAL R CG2 1 ATOM 66277 H H . VAL W 3 131 ? 78.137 -75.672 -4.836 1.00 191.33 ? 132 VAL R H 1 ATOM 66278 H HA . VAL W 3 131 ? 78.125 -77.015 -2.476 1.00 189.74 ? 132 VAL R HA 1 ATOM 66279 H HB . VAL W 3 131 ? 80.047 -75.049 -3.136 1.00 194.28 ? 132 VAL R HB 1 ATOM 66280 H HG11 . VAL W 3 131 ? 81.342 -76.082 -1.494 1.00 192.09 ? 132 VAL R HG11 1 ATOM 66281 H HG12 . VAL W 3 131 ? 79.950 -75.615 -0.885 1.00 192.09 ? 132 VAL R HG12 1 ATOM 66282 H HG13 . VAL W 3 131 ? 80.185 -77.143 -1.252 1.00 192.09 ? 132 VAL R HG13 1 ATOM 66283 H HG21 . VAL W 3 131 ? 81.517 -76.707 -3.861 1.00 198.59 ? 132 VAL R HG21 1 ATOM 66284 H HG22 . VAL W 3 131 ? 80.370 -77.795 -3.697 1.00 198.59 ? 132 VAL R HG22 1 ATOM 66285 H HG23 . VAL W 3 131 ? 80.237 -76.661 -4.802 1.00 198.59 ? 132 VAL R HG23 1 ATOM 66286 N N . VAL W 3 132 ? 77.020 -75.313 -1.099 1.00 293.59 ? 133 VAL R N 1 ATOM 66287 C CA . VAL W 3 132 ? 76.227 -74.307 -0.402 1.00 294.05 ? 133 VAL R CA 1 ATOM 66288 C C . VAL W 3 132 ? 76.859 -73.920 0.932 1.00 301.29 ? 133 VAL R C 1 ATOM 66289 O O . VAL W 3 132 ? 77.269 -74.782 1.715 1.00 305.80 ? 133 VAL R O 1 ATOM 66290 C CB . VAL W 3 132 ? 74.786 -74.810 -0.152 1.00 291.36 ? 133 VAL R CB 1 ATOM 66291 C CG1 . VAL W 3 132 ? 73.972 -73.775 0.631 1.00 292.68 ? 133 VAL R CG1 1 ATOM 66292 C CG2 . VAL W 3 132 ? 74.096 -75.120 -1.474 1.00 284.54 ? 133 VAL R CG2 1 ATOM 66293 H H . VAL W 3 132 ? 77.060 -76.072 -0.696 1.00 284.64 ? 133 VAL R H 1 ATOM 66294 H HA . VAL W 3 132 ? 76.175 -73.510 -0.952 1.00 281.15 ? 133 VAL R HA 1 ATOM 66295 H HB . VAL W 3 132 ? 74.819 -75.626 0.370 1.00 270.51 ? 133 VAL R HB 1 ATOM 66296 H HG11 . VAL W 3 132 ? 73.076 -74.119 0.771 1.00 262.46 ? 133 VAL R HG11 1 ATOM 66297 H HG12 . VAL W 3 132 ? 74.403 -73.616 1.485 1.00 262.46 ? 133 VAL R HG12 1 ATOM 66298 H HG13 . VAL W 3 132 ? 73.934 -72.951 0.121 1.00 262.46 ? 133 VAL R HG13 1 ATOM 66299 H HG21 . VAL W 3 132 ? 73.196 -75.432 -1.294 1.00 271.27 ? 133 VAL R HG21 1 ATOM 66300 H HG22 . VAL W 3 132 ? 74.065 -74.312 -2.011 1.00 271.27 ? 133 VAL R HG22 1 ATOM 66301 H HG23 . VAL W 3 132 ? 74.599 -75.807 -1.939 1.00 271.27 ? 133 VAL R HG23 1 ATOM 66302 N N . CYS W 3 133 ? 76.940 -72.614 1.172 1.00 290.93 ? 134 CYS R N 1 ATOM 66303 C CA . CYS W 3 133 ? 77.450 -72.070 2.426 1.00 297.70 ? 134 CYS R CA 1 ATOM 66304 C C . CYS W 3 133 ? 76.308 -71.304 3.088 1.00 297.44 ? 134 CYS R C 1 ATOM 66305 O O . CYS W 3 133 ? 75.745 -70.385 2.490 1.00 293.74 ? 134 CYS R O 1 ATOM 66306 C CB . CYS W 3 133 ? 78.664 -71.167 2.181 1.00 300.28 ? 134 CYS R CB 1 ATOM 66307 S SG . CYS W 3 133 ? 79.543 -70.637 3.677 1.00 309.72 ? 134 CYS R SG 1 ATOM 66308 H H . CYS W 3 133 ? 76.699 -72.009 0.610 1.00 246.61 ? 134 CYS R H 1 ATOM 66309 H HA . CYS W 3 133 ? 77.717 -72.796 3.011 1.00 245.26 ? 134 CYS R HA 1 ATOM 66310 H HB2 . CYS W 3 133 ? 79.298 -71.646 1.625 1.00 250.85 ? 134 CYS R HB2 1 ATOM 66311 H HB3 . CYS W 3 133 ? 78.366 -70.368 1.719 1.00 250.85 ? 134 CYS R HB3 1 ATOM 66312 N N . LEU W 3 134 ? 75.976 -71.676 4.320 1.00 273.54 ? 135 LEU R N 1 ATOM 66313 C CA . LEU W 3 134 ? 74.855 -71.071 5.034 1.00 273.61 ? 135 LEU R CA 1 ATOM 66314 C C . LEU W 3 134 ? 75.326 -70.224 6.210 1.00 279.65 ? 135 LEU R C 1 ATOM 66315 O O . LEU W 3 134 ? 76.091 -70.687 7.054 1.00 284.54 ? 135 LEU R O 1 ATOM 66316 C CB . LEU W 3 134 ? 73.892 -72.158 5.523 1.00 272.36 ? 135 LEU R CB 1 ATOM 66317 C CG . LEU W 3 134 ? 72.797 -71.739 6.511 1.00 273.15 ? 135 LEU R CG 1 ATOM 66318 C CD1 . LEU W 3 134 ? 71.792 -70.819 5.843 1.00 269.29 ? 135 LEU R CD1 1 ATOM 66319 C CD2 . LEU W 3 134 ? 72.096 -72.958 7.077 1.00 271.99 ? 135 LEU R CD2 1 ATOM 66320 H H . LEU W 3 134 ? 76.389 -72.282 4.769 1.00 229.97 ? 135 LEU R H 1 ATOM 66321 H HA . LEU W 3 134 ? 74.370 -70.493 4.425 1.00 220.77 ? 135 LEU R HA 1 ATOM 66322 H HB2 . LEU W 3 134 ? 73.447 -72.535 4.748 1.00 213.77 ? 135 LEU R HB2 1 ATOM 66323 H HB3 . LEU W 3 134 ? 74.416 -72.850 5.956 1.00 213.77 ? 135 LEU R HB3 1 ATOM 66324 H HG . LEU W 3 134 ? 73.203 -71.257 7.248 1.00 205.16 ? 135 LEU R HG 1 ATOM 66325 H HD11 . LEU W 3 134 ? 71.113 -70.571 6.489 1.00 201.92 ? 135 LEU R HD11 1 ATOM 66326 H HD12 . LEU W 3 134 ? 72.253 -70.026 5.526 1.00 201.92 ? 135 LEU R HD12 1 ATOM 66327 H HD13 . LEU W 3 134 ? 71.384 -71.285 5.096 1.00 201.92 ? 135 LEU R HD13 1 ATOM 66328 H HD21 . LEU W 3 134 ? 71.410 -72.667 7.697 1.00 200.49 ? 135 LEU R HD21 1 ATOM 66329 H HD22 . LEU W 3 134 ? 71.695 -73.457 6.348 1.00 200.49 ? 135 LEU R HD22 1 ATOM 66330 H HD23 . LEU W 3 134 ? 72.747 -73.510 7.538 1.00 200.49 ? 135 LEU R HD23 1 ATOM 66331 N N . LEU W 3 135 ? 74.861 -68.979 6.247 1.00 277.52 ? 136 LEU R N 1 ATOM 66332 C CA . LEU W 3 135 ? 75.012 -68.126 7.420 1.00 282.72 ? 136 LEU R CA 1 ATOM 66333 C C . LEU W 3 135 ? 73.657 -67.964 8.096 1.00 281.69 ? 136 LEU R C 1 ATOM 66334 O O . LEU W 3 135 ? 72.721 -67.429 7.501 1.00 278.04 ? 136 LEU R O 1 ATOM 66335 C CB . LEU W 3 135 ? 75.564 -66.752 7.033 1.00 283.68 ? 136 LEU R CB 1 ATOM 66336 C CG . LEU W 3 135 ? 77.014 -66.624 6.559 1.00 285.58 ? 136 LEU R CG 1 ATOM 66337 C CD1 . LEU W 3 135 ? 77.326 -67.509 5.359 1.00 281.04 ? 136 LEU R CD1 1 ATOM 66338 C CD2 . LEU W 3 135 ? 77.291 -65.168 6.221 1.00 285.52 ? 136 LEU R CD2 1 ATOM 66339 H H . LEU W 3 135 ? 74.447 -68.600 5.594 1.00 212.31 ? 136 LEU R H 1 ATOM 66340 H HA . LEU W 3 135 ? 75.624 -68.540 8.047 1.00 209.92 ? 136 LEU R HA 1 ATOM 66341 H HB2 . LEU W 3 135 ? 75.008 -66.405 6.318 1.00 214.72 ? 136 LEU R HB2 1 ATOM 66342 H HB3 . LEU W 3 135 ? 75.474 -66.173 7.806 1.00 214.72 ? 136 LEU R HB3 1 ATOM 66343 H HG . LEU W 3 135 ? 77.606 -66.881 7.283 1.00 225.27 ? 136 LEU R HG 1 ATOM 66344 H HD11 . LEU W 3 135 ? 78.254 -67.384 5.108 1.00 230.68 ? 136 LEU R HD11 1 ATOM 66345 H HD12 . LEU W 3 135 ? 77.171 -68.436 5.603 1.00 230.68 ? 136 LEU R HD12 1 ATOM 66346 H HD13 . LEU W 3 135 ? 76.746 -67.259 4.623 1.00 230.68 ? 136 LEU R HD13 1 ATOM 66347 H HD21 . LEU W 3 135 ? 78.209 -65.083 5.920 1.00 229.22 ? 136 LEU R HD21 1 ATOM 66348 H HD22 . LEU W 3 135 ? 76.685 -64.886 5.518 1.00 229.22 ? 136 LEU R HD22 1 ATOM 66349 H HD23 . LEU W 3 135 ? 77.151 -64.628 7.015 1.00 229.22 ? 136 LEU R HD23 1 ATOM 66350 N N . ASN W 3 136 ? 73.564 -68.415 9.344 1.00 275.81 ? 137 ASN R N 1 ATOM 66351 C CA . ASN W 3 136 ? 72.284 -68.489 10.036 1.00 273.28 ? 137 ASN R CA 1 ATOM 66352 C C . ASN W 3 136 ? 72.166 -67.491 11.178 1.00 275.58 ? 137 ASN R C 1 ATOM 66353 O O . ASN W 3 136 ? 73.049 -67.409 12.033 1.00 279.14 ? 137 ASN R O 1 ATOM 66354 C CB . ASN W 3 136 ? 72.070 -69.902 10.578 1.00 271.06 ? 137 ASN R CB 1 ATOM 66355 C CG . ASN W 3 136 ? 70.606 -70.244 10.753 1.00 265.35 ? 137 ASN R CG 1 ATOM 66356 O OD1 . ASN W 3 136 ? 70.160 -70.569 11.852 1.00 261.74 ? 137 ASN R OD1 1 ATOM 66357 N ND2 . ASN W 3 136 ? 69.852 -70.183 9.663 1.00 262.64 ? 137 ASN R ND2 1 ATOM 66358 H H . ASN W 3 136 ? 74.232 -68.685 9.813 1.00 235.94 ? 137 ASN R H 1 ATOM 66359 H HA . ASN W 3 136 ? 71.573 -68.302 9.403 1.00 228.29 ? 137 ASN R HA 1 ATOM 66360 H HB2 . ASN W 3 136 ? 72.456 -70.541 9.958 1.00 225.88 ? 137 ASN R HB2 1 ATOM 66361 H HB3 . ASN W 3 136 ? 72.501 -69.978 11.444 1.00 225.88 ? 137 ASN R HB3 1 ATOM 66362 H HD21 . ASN W 3 136 ? 69.013 -70.368 9.710 1.00 219.36 ? 137 ASN R HD21 1 ATOM 66363 H HD22 . ASN W 3 136 ? 70.202 -69.959 8.910 1.00 219.36 ? 137 ASN R HD22 1 ATOM 66364 N N . ASN W 3 137 ? 71.066 -66.743 11.189 1.00 269.28 ? 138 ASN R N 1 ATOM 66365 C CA . ASN W 3 137 ? 70.710 -65.901 12.325 1.00 268.95 ? 138 ASN R CA 1 ATOM 66366 C C . ASN W 3 137 ? 71.825 -64.943 12.733 1.00 275.21 ? 138 ASN R C 1 ATOM 66367 O O . ASN W 3 137 ? 72.437 -65.119 13.788 1.00 276.13 ? 138 ASN R O 1 ATOM 66368 C CB . ASN W 3 137 ? 70.318 -66.772 13.520 1.00 262.20 ? 138 ASN R CB 1 ATOM 66369 C CG . ASN W 3 137 ? 69.095 -67.624 13.242 1.00 254.16 ? 138 ASN R CG 1 ATOM 66370 O OD1 . ASN W 3 137 ? 68.351 -67.369 12.296 1.00 254.06 ? 138 ASN R OD1 1 ATOM 66371 N ND2 . ASN W 3 137 ? 68.880 -68.641 14.068 1.00 246.06 ? 138 ASN R ND2 1 ATOM 66372 H H . ASN W 3 137 ? 70.502 -66.707 10.540 1.00 308.13 ? 138 ASN R H 1 ATOM 66373 H HA . ASN W 3 137 ? 69.938 -65.366 12.084 1.00 304.67 ? 138 ASN R HA 1 ATOM 66374 H HB2 . ASN W 3 137 ? 71.055 -67.365 13.735 1.00 300.68 ? 138 ASN R HB2 1 ATOM 66375 H HB3 . ASN W 3 137 ? 70.119 -66.200 14.278 1.00 300.68 ? 138 ASN R HB3 1 ATOM 66376 H HD21 . ASN W 3 137 ? 68.199 -69.153 13.951 1.00 295.34 ? 138 ASN R HD21 1 ATOM 66377 H HD22 . ASN W 3 137 ? 69.421 -68.788 14.719 1.00 295.34 ? 138 ASN R HD22 1 ATOM 66378 N N . PHE W 3 138 ? 72.097 -63.945 11.896 1.00 274.67 ? 139 PHE R N 1 ATOM 66379 C CA . PHE W 3 138 ? 73.139 -62.969 12.193 1.00 280.08 ? 139 PHE R CA 1 ATOM 66380 C C . PHE W 3 138 ? 72.624 -61.538 12.080 1.00 280.97 ? 139 PHE R C 1 ATOM 66381 O O . PHE W 3 138 ? 71.573 -61.288 11.490 1.00 277.58 ? 139 PHE R O 1 ATOM 66382 C CB . PHE W 3 138 ? 74.328 -63.169 11.252 1.00 281.64 ? 139 PHE R CB 1 ATOM 66383 C CG . PHE W 3 138 ? 73.977 -63.039 9.796 1.00 277.04 ? 139 PHE R CG 1 ATOM 66384 C CD1 . PHE W 3 138 ? 73.367 -64.081 9.118 1.00 272.32 ? 139 PHE R CD1 1 ATOM 66385 C CD2 . PHE W 3 138 ? 74.261 -61.873 9.104 1.00 276.57 ? 139 PHE R CD2 1 ATOM 66386 C CE1 . PHE W 3 138 ? 73.042 -63.962 7.780 1.00 267.06 ? 139 PHE R CE1 1 ATOM 66387 C CE2 . PHE W 3 138 ? 73.941 -61.749 7.765 1.00 270.77 ? 139 PHE R CE2 1 ATOM 66388 C CZ . PHE W 3 138 ? 73.331 -62.794 7.102 1.00 265.97 ? 139 PHE R CZ 1 ATOM 66389 H H . PHE W 3 138 ? 71.691 -63.812 11.149 1.00 227.53 ? 139 PHE R H 1 ATOM 66390 H HA . PHE W 3 138 ? 73.449 -63.105 13.102 1.00 231.38 ? 139 PHE R HA 1 ATOM 66391 H HB2 . PHE W 3 138 ? 75.003 -62.504 11.456 1.00 238.97 ? 139 PHE R HB2 1 ATOM 66392 H HB3 . PHE W 3 138 ? 74.690 -64.058 11.391 1.00 238.97 ? 139 PHE R HB3 1 ATOM 66393 H HD1 . PHE W 3 138 ? 73.170 -64.869 9.570 1.00 245.79 ? 139 PHE R HD1 1 ATOM 66394 H HD2 . PHE W 3 138 ? 74.672 -61.165 9.546 1.00 240.96 ? 139 PHE R HD2 1 ATOM 66395 H HE1 . PHE W 3 138 ? 72.632 -64.669 7.335 1.00 248.87 ? 139 PHE R HE1 1 ATOM 66396 H HE2 . PHE W 3 138 ? 74.136 -60.961 7.311 1.00 243.80 ? 139 PHE R HE2 1 ATOM 66397 H HZ . PHE W 3 138 ? 73.115 -62.712 6.201 1.00 247.78 ? 139 PHE R HZ 1 ATOM 66398 N N . TYR W 3 139 ? 73.372 -60.607 12.664 1.00 274.59 ? 140 TYR R N 1 ATOM 66399 C CA . TYR W 3 139 ? 73.075 -59.182 12.546 1.00 276.12 ? 140 TYR R CA 1 ATOM 66400 C C . TYR W 3 139 ? 74.356 -58.383 12.812 1.00 281.29 ? 140 TYR R C 1 ATOM 66401 O O . TYR W 3 139 ? 75.115 -58.735 13.712 1.00 284.50 ? 140 TYR R O 1 ATOM 66402 C CB . TYR W 3 139 ? 71.967 -58.788 13.523 1.00 274.41 ? 140 TYR R CB 1 ATOM 66403 C CG . TYR W 3 139 ? 71.512 -57.353 13.409 1.00 275.94 ? 140 TYR R CG 1 ATOM 66404 C CD1 . TYR W 3 139 ? 72.207 -56.325 14.033 1.00 280.66 ? 140 TYR R CD1 1 ATOM 66405 C CD2 . TYR W 3 139 ? 70.379 -57.026 12.676 1.00 272.38 ? 140 TYR R CD2 1 ATOM 66406 C CE1 . TYR W 3 139 ? 71.788 -55.012 13.926 1.00 281.93 ? 140 TYR R CE1 1 ATOM 66407 C CE2 . TYR W 3 139 ? 69.951 -55.718 12.565 1.00 272.41 ? 140 TYR R CE2 1 ATOM 66408 C CZ . TYR W 3 139 ? 70.658 -54.715 13.192 1.00 277.92 ? 140 TYR R CZ 1 ATOM 66409 O OH . TYR W 3 139 ? 70.234 -53.412 13.083 1.00 277.35 ? 140 TYR R OH 1 ATOM 66410 H H . TYR W 3 139 ? 74.068 -60.777 13.140 1.00 242.15 ? 140 TYR R H 1 ATOM 66411 H HA . TYR W 3 139 ? 72.774 -58.988 11.645 1.00 242.72 ? 140 TYR R HA 1 ATOM 66412 H HB2 . TYR W 3 139 ? 71.196 -59.355 13.362 1.00 236.77 ? 140 TYR R HB2 1 ATOM 66413 H HB3 . TYR W 3 139 ? 72.288 -58.924 14.428 1.00 236.77 ? 140 TYR R HB3 1 ATOM 66414 H HD1 . TYR W 3 139 ? 72.969 -56.524 14.529 1.00 236.30 ? 140 TYR R HD1 1 ATOM 66415 H HD2 . TYR W 3 139 ? 69.899 -57.700 12.252 1.00 240.05 ? 140 TYR R HD2 1 ATOM 66416 H HE1 . TYR W 3 139 ? 72.262 -54.334 14.349 1.00 237.58 ? 140 TYR R HE1 1 ATOM 66417 H HE2 . TYR W 3 139 ? 69.191 -55.515 12.070 1.00 241.14 ? 140 TYR R HE2 1 ATOM 66418 H HH . TYR W 3 139 ? 70.751 -52.905 13.509 1.00 241.58 ? 140 TYR R HH 1 ATOM 66419 N N . PRO W 3 140 ? 74.597 -57.293 12.062 1.00 276.08 ? 141 PRO R N 1 ATOM 66420 C CA . PRO W 3 140 ? 73.790 -56.704 10.987 1.00 271.95 ? 141 PRO R CA 1 ATOM 66421 C C . PRO W 3 140 ? 73.788 -57.515 9.696 1.00 270.35 ? 141 PRO R C 1 ATOM 66422 O O . PRO W 3 140 ? 74.385 -58.590 9.623 1.00 270.34 ? 141 PRO R O 1 ATOM 66423 C CB . PRO W 3 140 ? 74.446 -55.339 10.759 1.00 277.18 ? 141 PRO R CB 1 ATOM 66424 C CG . PRO W 3 140 ? 75.819 -55.460 11.289 1.00 281.68 ? 141 PRO R CG 1 ATOM 66425 C CD . PRO W 3 140 ? 75.799 -56.493 12.359 1.00 280.44 ? 141 PRO R CD 1 ATOM 66426 H HA . PRO W 3 140 ? 72.876 -56.574 11.285 1.00 224.70 ? 141 PRO R HA 1 ATOM 66427 H HB2 . PRO W 3 140 ? 74.463 -55.141 9.809 1.00 230.28 ? 141 PRO R HB2 1 ATOM 66428 H HB3 . PRO W 3 140 ? 73.953 -54.657 11.241 1.00 230.28 ? 141 PRO R HB3 1 ATOM 66429 H HG2 . PRO W 3 140 ? 76.415 -55.730 10.573 1.00 234.95 ? 141 PRO R HG2 1 ATOM 66430 H HG3 . PRO W 3 140 ? 76.097 -54.605 11.653 1.00 234.95 ? 141 PRO R HG3 1 ATOM 66431 H HD2 . PRO W 3 140 ? 76.593 -57.047 12.307 1.00 230.07 ? 141 PRO R HD2 1 ATOM 66432 H HD3 . PRO W 3 140 ? 75.717 -56.074 13.230 1.00 230.07 ? 141 PRO R HD3 1 ATOM 66433 N N . ARG W 3 141 ? 73.127 -56.974 8.679 1.00 276.14 ? 142 ARG R N 1 ATOM 66434 C CA . ARG W 3 141 ? 72.890 -57.686 7.429 1.00 270.45 ? 142 ARG R CA 1 ATOM 66435 C C . ARG W 3 141 ? 74.159 -57.857 6.597 1.00 272.22 ? 142 ARG R C 1 ATOM 66436 O O . ARG W 3 141 ? 74.293 -58.835 5.861 1.00 270.56 ? 142 ARG R O 1 ATOM 66437 C CB . ARG W 3 141 ? 71.822 -56.962 6.609 1.00 265.54 ? 142 ARG R CB 1 ATOM 66438 C CG . ARG W 3 141 ? 71.335 -57.749 5.403 1.00 261.77 ? 142 ARG R CG 1 ATOM 66439 C CD . ARG W 3 141 ? 70.241 -57.004 4.660 1.00 259.05 ? 142 ARG R CD 1 ATOM 66440 N NE . ARG W 3 141 ? 69.852 -57.687 3.430 1.00 256.10 ? 142 ARG R NE 1 ATOM 66441 C CZ . ARG W 3 141 ? 70.581 -57.705 2.319 1.00 258.71 ? 142 ARG R CZ 1 ATOM 66442 N NH1 . ARG W 3 141 ? 71.748 -57.076 2.271 1.00 264.22 ? 142 ARG R NH1 1 ATOM 66443 N NH2 . ARG W 3 141 ? 70.139 -58.352 1.249 1.00 255.85 ? 142 ARG R NH2 1 ATOM 66444 H H . ARG W 3 141 ? 72.799 -56.178 8.689 1.00 184.99 ? 142 ARG R H 1 ATOM 66445 H HA . ARG W 3 141 ? 72.552 -58.571 7.637 1.00 186.80 ? 142 ARG R HA 1 ATOM 66446 H HB2 . ARG W 3 141 ? 71.056 -56.788 7.177 1.00 186.13 ? 142 ARG R HB2 1 ATOM 66447 H HB3 . ARG W 3 141 ? 72.189 -56.125 6.287 1.00 186.13 ? 142 ARG R HB3 1 ATOM 66448 H HG2 . ARG W 3 141 ? 72.075 -57.891 4.793 1.00 186.67 ? 142 ARG R HG2 1 ATOM 66449 H HG3 . ARG W 3 141 ? 70.976 -58.600 5.700 1.00 186.67 ? 142 ARG R HG3 1 ATOM 66450 H HD2 . ARG W 3 141 ? 69.459 -56.937 5.229 1.00 186.08 ? 142 ARG R HD2 1 ATOM 66451 H HD3 . ARG W 3 141 ? 70.562 -56.119 4.426 1.00 186.08 ? 142 ARG R HD3 1 ATOM 66452 H HE . ARG W 3 141 ? 69.101 -58.106 3.425 1.00 187.36 ? 142 ARG R HE 1 ATOM 66453 H HH11 . ARG W 3 141 ? 72.038 -56.654 2.962 1.00 200.57 ? 142 ARG R HH11 1 ATOM 66454 H HH12 . ARG W 3 141 ? 72.215 -57.091 1.549 1.00 200.57 ? 142 ARG R HH12 1 ATOM 66455 H HH21 . ARG W 3 141 ? 69.383 -58.762 1.276 1.00 194.89 ? 142 ARG R HH21 1 ATOM 66456 H HH22 . ARG W 3 141 ? 70.610 -58.365 0.530 1.00 194.89 ? 142 ARG R HH22 1 ATOM 66457 N N . GLU W 3 142 ? 75.088 -56.913 6.712 1.00 277.50 ? 143 GLU R N 1 ATOM 66458 C CA . GLU W 3 142 ? 76.278 -56.923 5.867 1.00 281.65 ? 143 GLU R CA 1 ATOM 66459 C C . GLU W 3 142 ? 77.230 -58.054 6.236 1.00 283.17 ? 143 GLU R C 1 ATOM 66460 O O . GLU W 3 142 ? 77.629 -58.205 7.392 1.00 284.79 ? 143 GLU R O 1 ATOM 66461 C CB . GLU W 3 142 ? 77.018 -55.585 5.952 1.00 287.25 ? 143 GLU R CB 1 ATOM 66462 C CG . GLU W 3 142 ? 76.231 -54.386 5.432 1.00 286.84 ? 143 GLU R CG 1 ATOM 66463 C CD . GLU W 3 142 ? 75.348 -53.737 6.483 1.00 285.28 ? 143 GLU R CD 1 ATOM 66464 O OE1 . GLU W 3 142 ? 75.513 -54.037 7.684 1.00 285.45 ? 143 GLU R OE1 1 ATOM 66465 O OE2 . GLU W 3 142 ? 74.495 -52.906 6.104 1.00 284.05 ? 143 GLU R OE2 1 ATOM 66466 H H . GLU W 3 142 ? 75.053 -56.258 7.268 1.00 231.72 ? 143 GLU R H 1 ATOM 66467 H HA . GLU W 3 142 ? 76.006 -57.053 4.945 1.00 241.49 ? 143 GLU R HA 1 ATOM 66468 H HB2 . GLU W 3 142 ? 77.238 -55.411 6.881 1.00 247.47 ? 143 GLU R HB2 1 ATOM 66469 H HB3 . GLU W 3 142 ? 77.834 -55.649 5.431 1.00 247.47 ? 143 GLU R HB3 1 ATOM 66470 H HG2 . GLU W 3 142 ? 76.855 -53.715 5.113 1.00 246.80 ? 143 GLU R HG2 1 ATOM 66471 H HG3 . GLU W 3 142 ? 75.660 -54.678 4.704 1.00 246.80 ? 143 GLU R HG3 1 ATOM 66472 N N . ALA W 3 143 ? 77.573 -58.853 5.232 1.00 291.74 ? 144 ALA R N 1 ATOM 66473 C CA . ALA W 3 143 ? 78.525 -59.941 5.389 1.00 293.75 ? 144 ALA R CA 1 ATOM 66474 C C . ALA W 3 143 ? 79.246 -60.197 4.068 1.00 295.94 ? 144 ALA R C 1 ATOM 66475 O O . ALA W 3 143 ? 78.680 -59.990 2.992 1.00 293.60 ? 144 ALA R O 1 ATOM 66476 C CB . ALA W 3 143 ? 77.820 -61.200 5.871 1.00 288.95 ? 144 ALA R CB 1 ATOM 66477 H H . ALA W 3 143 ? 77.260 -58.782 4.434 1.00 239.11 ? 144 ALA R H 1 ATOM 66478 H HA . ALA W 3 143 ? 79.187 -59.692 6.052 1.00 243.36 ? 144 ALA R HA 1 ATOM 66479 H HB1 . ALA W 3 143 ? 78.474 -61.910 5.968 1.00 235.67 ? 144 ALA R HB1 1 ATOM 66480 H HB2 . ALA W 3 143 ? 77.399 -61.018 6.726 1.00 235.67 ? 144 ALA R HB2 1 ATOM 66481 H HB3 . ALA W 3 143 ? 77.148 -61.455 5.219 1.00 235.67 ? 144 ALA R HB3 1 ATOM 66482 N N . LYS W 3 144 ? 80.503 -60.620 4.160 1.00 302.76 ? 145 LYS R N 1 ATOM 66483 C CA . LYS W 3 144 ? 81.297 -60.985 2.991 1.00 305.44 ? 145 LYS R CA 1 ATOM 66484 C C . LYS W 3 144 ? 81.492 -62.497 2.925 1.00 304.13 ? 145 LYS R C 1 ATOM 66485 O O . LYS W 3 144 ? 81.924 -63.111 3.902 1.00 305.84 ? 145 LYS R O 1 ATOM 66486 C CB . LYS W 3 144 ? 82.653 -60.283 3.030 1.00 312.99 ? 145 LYS R CB 1 ATOM 66487 C CG . LYS W 3 144 ? 83.574 -60.647 1.879 1.00 316.63 ? 145 LYS R CG 1 ATOM 66488 C CD . LYS W 3 144 ? 84.687 -59.626 1.715 1.00 318.33 ? 145 LYS R CD 1 ATOM 66489 C CE . LYS W 3 144 ? 85.811 -59.880 2.707 1.00 320.38 ? 145 LYS R CE 1 ATOM 66490 N NZ . LYS W 3 144 ? 86.946 -58.936 2.527 1.00 322.98 ? 145 LYS R NZ 1 ATOM 66491 H H . LYS W 3 144 ? 80.926 -60.707 4.904 1.00 252.99 ? 145 LYS R H 1 ATOM 66492 H HA . LYS W 3 144 ? 80.831 -60.703 2.188 1.00 257.91 ? 145 LYS R HA 1 ATOM 66493 H HB2 . LYS W 3 144 ? 82.508 -59.324 3.000 1.00 262.94 ? 145 LYS R HB2 1 ATOM 66494 H HB3 . LYS W 3 144 ? 83.103 -60.520 3.856 1.00 262.94 ? 145 LYS R HB3 1 ATOM 66495 H HG2 . LYS W 3 144 ? 83.978 -61.512 2.053 1.00 268.58 ? 145 LYS R HG2 1 ATOM 66496 H HG3 . LYS W 3 144 ? 83.063 -60.675 1.055 1.00 268.58 ? 145 LYS R HG3 1 ATOM 66497 H HD2 . LYS W 3 144 ? 85.051 -59.688 0.819 1.00 273.03 ? 145 LYS R HD2 1 ATOM 66498 H HD3 . LYS W 3 144 ? 84.334 -58.737 1.875 1.00 273.03 ? 145 LYS R HD3 1 ATOM 66499 H HE2 . LYS W 3 144 ? 85.470 -59.772 3.608 1.00 271.70 ? 145 LYS R HE2 1 ATOM 66500 H HE3 . LYS W 3 144 ? 86.147 -60.782 2.583 1.00 271.70 ? 145 LYS R HE3 1 ATOM 66501 H HZ1 . LYS W 3 144 ? 87.585 -59.112 3.121 1.00 272.60 ? 145 LYS R HZ1 1 ATOM 66502 H HZ2 . LYS W 3 144 ? 87.283 -59.019 1.707 1.00 272.60 ? 145 LYS R HZ2 1 ATOM 66503 H HZ3 . LYS W 3 144 ? 86.666 -58.099 2.642 1.00 272.60 ? 145 LYS R HZ3 1 ATOM 66504 N N . VAL W 3 145 ? 81.177 -63.090 1.776 1.00 309.92 ? 146 VAL R N 1 ATOM 66505 C CA . VAL W 3 145 ? 81.333 -64.529 1.582 1.00 309.20 ? 146 VAL R CA 1 ATOM 66506 C C . VAL W 3 145 ? 82.263 -64.812 0.408 1.00 310.51 ? 146 VAL R C 1 ATOM 66507 O O . VAL W 3 145 ? 82.023 -64.368 -0.717 1.00 312.70 ? 146 VAL R O 1 ATOM 66508 C CB . VAL W 3 145 ? 79.976 -65.219 1.326 1.00 302.47 ? 146 VAL R CB 1 ATOM 66509 C CG1 . VAL W 3 145 ? 80.150 -66.731 1.216 1.00 302.24 ? 146 VAL R CG1 1 ATOM 66510 C CG2 . VAL W 3 145 ? 78.990 -64.881 2.431 1.00 304.40 ? 146 VAL R CG2 1 ATOM 66511 H H . VAL W 3 145 ? 80.868 -62.676 1.087 1.00 203.26 ? 146 VAL R H 1 ATOM 66512 H HA . VAL W 3 145 ? 81.725 -64.917 2.379 1.00 201.98 ? 146 VAL R HA 1 ATOM 66513 H HB . VAL W 3 145 ? 79.610 -64.897 0.487 1.00 197.89 ? 146 VAL R HB 1 ATOM 66514 H HG11 . VAL W 3 145 ? 79.284 -67.138 1.056 1.00 196.54 ? 146 VAL R HG11 1 ATOM 66515 H HG12 . VAL W 3 145 ? 80.749 -66.927 0.479 1.00 196.54 ? 146 VAL R HG12 1 ATOM 66516 H HG13 . VAL W 3 145 ? 80.525 -67.067 2.046 1.00 196.54 ? 146 VAL R HG13 1 ATOM 66517 H HG21 . VAL W 3 145 ? 78.147 -65.325 2.248 1.00 192.52 ? 146 VAL R HG21 1 ATOM 66518 H HG22 . VAL W 3 145 ? 79.349 -65.187 3.279 1.00 192.52 ? 146 VAL R HG22 1 ATOM 66519 H HG23 . VAL W 3 145 ? 78.859 -63.920 2.454 1.00 192.52 ? 146 VAL R HG23 1 ATOM 66520 N N . GLN W 3 146 ? 83.325 -65.558 0.691 1.00 321.78 ? 147 GLN R N 1 ATOM 66521 C CA . GLN W 3 146 ? 84.340 -65.905 -0.297 1.00 325.83 ? 147 GLN R CA 1 ATOM 66522 C C . GLN W 3 146 ? 84.443 -67.420 -0.440 1.00 325.94 ? 147 GLN R C 1 ATOM 66523 O O . GLN W 3 146 ? 84.528 -68.134 0.559 1.00 330.04 ? 147 GLN R O 1 ATOM 66524 C CB . GLN W 3 146 ? 85.691 -65.306 0.092 1.00 333.23 ? 147 GLN R CB 1 ATOM 66525 C CG . GLN W 3 146 ? 85.742 -63.790 -0.038 1.00 332.17 ? 147 GLN R CG 1 ATOM 66526 C CD . GLN W 3 146 ? 87.002 -63.189 0.548 1.00 340.66 ? 147 GLN R CD 1 ATOM 66527 O OE1 . GLN W 3 146 ? 87.820 -63.886 1.147 1.00 351.72 ? 147 GLN R OE1 1 ATOM 66528 N NE2 . GLN W 3 146 ? 87.168 -61.883 0.372 1.00 339.41 ? 147 GLN R NE2 1 ATOM 66529 H H . GLN W 3 146 ? 83.484 -65.885 1.470 1.00 273.97 ? 147 GLN R H 1 ATOM 66530 H HA . GLN W 3 146 ? 84.084 -65.538 -1.158 1.00 278.41 ? 147 GLN R HA 1 ATOM 66531 H HB2 . GLN W 3 146 ? 85.880 -65.531 1.016 1.00 278.01 ? 147 GLN R HB2 1 ATOM 66532 H HB3 . GLN W 3 146 ? 86.377 -65.677 -0.485 1.00 278.01 ? 147 GLN R HB3 1 ATOM 66533 H HG2 . GLN W 3 146 ? 85.707 -63.553 -0.978 1.00 278.91 ? 147 GLN R HG2 1 ATOM 66534 H HG3 . GLN W 3 146 ? 84.983 -63.408 0.429 1.00 278.91 ? 147 GLN R HG3 1 ATOM 66535 H HE21 . GLN W 3 146 ? 87.867 -61.492 0.685 1.00 279.80 ? 147 GLN R HE21 1 ATOM 66536 H HE22 . GLN W 3 146 ? 86.576 -61.428 -0.055 1.00 279.80 ? 147 GLN R HE22 1 ATOM 66537 N N . TRP W 3 147 ? 84.445 -67.905 -1.678 1.00 331.84 ? 148 TRP R N 1 ATOM 66538 C CA . TRP W 3 147 ? 84.642 -69.326 -1.951 1.00 332.33 ? 148 TRP R CA 1 ATOM 66539 C C . TRP W 3 147 ? 86.103 -69.615 -2.260 1.00 338.11 ? 148 TRP R C 1 ATOM 66540 O O . TRP W 3 147 ? 86.770 -68.823 -2.926 1.00 338.11 ? 148 TRP R O 1 ATOM 66541 C CB . TRP W 3 147 ? 83.766 -69.776 -3.119 1.00 324.59 ? 148 TRP R CB 1 ATOM 66542 C CG . TRP W 3 147 ? 82.335 -69.967 -2.751 1.00 317.95 ? 148 TRP R CG 1 ATOM 66543 C CD1 . TRP W 3 147 ? 81.301 -69.119 -3.009 1.00 312.42 ? 148 TRP R CD1 1 ATOM 66544 C CD2 . TRP W 3 147 ? 81.776 -71.084 -2.053 1.00 313.13 ? 148 TRP R CD2 1 ATOM 66545 N NE1 . TRP W 3 147 ? 80.129 -69.638 -2.514 1.00 304.81 ? 148 TRP R NE1 1 ATOM 66546 C CE2 . TRP W 3 147 ? 80.395 -70.845 -1.922 1.00 304.67 ? 148 TRP R CE2 1 ATOM 66547 C CE3 . TRP W 3 147 ? 82.310 -72.264 -1.525 1.00 315.95 ? 148 TRP R CE3 1 ATOM 66548 C CZ2 . TRP W 3 147 ? 79.539 -71.742 -1.286 1.00 301.31 ? 148 TRP R CZ2 1 ATOM 66549 C CZ3 . TRP W 3 147 ? 81.459 -73.154 -0.894 1.00 311.87 ? 148 TRP R CZ3 1 ATOM 66550 C CH2 . TRP W 3 147 ? 80.089 -72.888 -0.780 1.00 305.13 ? 148 TRP R CH2 1 ATOM 66551 H H . TRP W 3 147 ? 84.334 -67.426 -2.385 1.00 296.70 ? 148 TRP R H 1 ATOM 66552 H HA . TRP W 3 147 ? 84.390 -69.839 -1.167 1.00 296.49 ? 148 TRP R HA 1 ATOM 66553 H HB2 . TRP W 3 147 ? 83.806 -69.105 -3.818 1.00 297.50 ? 148 TRP R HB2 1 ATOM 66554 H HB3 . TRP W 3 147 ? 84.102 -70.622 -3.455 1.00 297.50 ? 148 TRP R HB3 1 ATOM 66555 H HD1 . TRP W 3 147 ? 81.377 -68.306 -3.455 1.00 297.48 ? 148 TRP R HD1 1 ATOM 66556 H HE1 . TRP W 3 147 ? 79.355 -69.266 -2.568 1.00 294.49 ? 148 TRP R HE1 1 ATOM 66557 H HE3 . TRP W 3 147 ? 83.219 -72.448 -1.597 1.00 295.68 ? 148 TRP R HE3 1 ATOM 66558 H HZ2 . TRP W 3 147 ? 78.629 -71.568 -1.209 1.00 287.48 ? 148 TRP R HZ2 1 ATOM 66559 H HZ3 . TRP W 3 147 ? 81.802 -73.942 -0.539 1.00 290.93 ? 148 TRP R HZ3 1 ATOM 66560 H HH2 . TRP W 3 147 ? 79.541 -73.503 -0.350 1.00 286.78 ? 148 TRP R HH2 1 ATOM 66561 N N . LYS W 3 148 ? 86.594 -70.750 -1.766 1.00 328.97 ? 149 LYS R N 1 ATOM 66562 C CA . LYS W 3 148 ? 87.968 -71.166 -2.025 1.00 339.45 ? 149 LYS R CA 1 ATOM 66563 C C . LYS W 3 148 ? 88.064 -72.636 -2.425 1.00 340.89 ? 149 LYS R C 1 ATOM 66564 O O . LYS W 3 148 ? 87.593 -73.510 -1.699 1.00 343.74 ? 149 LYS R O 1 ATOM 66565 C CB . LYS W 3 148 ? 88.828 -70.910 -0.787 1.00 355.45 ? 149 LYS R CB 1 ATOM 66566 C CG . LYS W 3 148 ? 89.190 -69.450 -0.569 1.00 356.76 ? 149 LYS R CG 1 ATOM 66567 C CD . LYS W 3 148 ? 89.831 -69.234 0.792 1.00 372.88 ? 149 LYS R CD 1 ATOM 66568 C CE . LYS W 3 148 ? 90.221 -67.779 0.998 1.00 374.25 ? 149 LYS R CE 1 ATOM 66569 N NZ . LYS W 3 148 ? 90.842 -67.553 2.332 1.00 390.72 ? 149 LYS R NZ 1 ATOM 66570 H H . LYS W 3 148 ? 86.149 -71.298 -1.276 1.00 313.76 ? 149 LYS R H 1 ATOM 66571 H HA . LYS W 3 148 ? 88.326 -70.634 -2.753 1.00 313.95 ? 149 LYS R HA 1 ATOM 66572 H HB2 . LYS W 3 148 ? 88.344 -71.214 -0.003 1.00 312.01 ? 149 LYS R HB2 1 ATOM 66573 H HB3 . LYS W 3 148 ? 89.656 -71.409 -0.874 1.00 312.01 ? 149 LYS R HB3 1 ATOM 66574 H HG2 . LYS W 3 148 ? 89.821 -69.171 -1.250 1.00 312.29 ? 149 LYS R HG2 1 ATOM 66575 H HG3 . LYS W 3 148 ? 88.385 -68.911 -0.615 1.00 312.29 ? 149 LYS R HG3 1 ATOM 66576 H HD2 . LYS W 3 148 ? 89.201 -69.481 1.487 1.00 309.81 ? 149 LYS R HD2 1 ATOM 66577 H HD3 . LYS W 3 148 ? 90.633 -69.775 0.858 1.00 309.81 ? 149 LYS R HD3 1 ATOM 66578 H HE2 . LYS W 3 148 ? 90.863 -67.522 0.318 1.00 310.15 ? 149 LYS R HE2 1 ATOM 66579 H HE3 . LYS W 3 148 ? 89.427 -67.225 0.936 1.00 310.15 ? 149 LYS R HE3 1 ATOM 66580 H HZ1 . LYS W 3 148 ? 90.269 -67.778 2.976 1.00 307.36 ? 149 LYS R HZ1 1 ATOM 66581 H HZ2 . LYS W 3 148 ? 91.577 -68.048 2.413 1.00 307.36 ? 149 LYS R HZ2 1 ATOM 66582 H HZ3 . LYS W 3 148 ? 91.059 -66.695 2.425 1.00 307.36 ? 149 LYS R HZ3 1 ATOM 66583 N N . VAL W 3 149 ? 88.679 -72.899 -3.578 1.00 346.17 ? 150 VAL R N 1 ATOM 66584 C CA . VAL W 3 149 ? 88.893 -74.270 -4.037 1.00 348.51 ? 150 VAL R CA 1 ATOM 66585 C C . VAL W 3 149 ? 90.377 -74.620 -4.182 1.00 363.06 ? 150 VAL R C 1 ATOM 66586 O O . VAL W 3 149 ? 91.090 -74.013 -4.983 1.00 362.73 ? 150 VAL R O 1 ATOM 66587 C CB . VAL W 3 149 ? 88.200 -74.511 -5.396 1.00 334.25 ? 150 VAL R CB 1 ATOM 66588 C CG1 . VAL W 3 149 ? 88.416 -75.948 -5.874 1.00 336.52 ? 150 VAL R CG1 1 ATOM 66589 C CG2 . VAL W 3 149 ? 86.713 -74.220 -5.290 1.00 325.03 ? 150 VAL R CG2 1 ATOM 66590 H H . VAL W 3 149 ? 88.983 -72.299 -4.114 1.00 306.63 ? 150 VAL R H 1 ATOM 66591 H HA . VAL W 3 149 ? 88.504 -74.881 -3.392 1.00 306.98 ? 150 VAL R HA 1 ATOM 66592 H HB . VAL W 3 149 ? 88.580 -73.912 -6.058 1.00 308.73 ? 150 VAL R HB 1 ATOM 66593 H HG11 . VAL W 3 149 ? 87.970 -76.067 -6.727 1.00 309.21 ? 150 VAL R HG11 1 ATOM 66594 H HG12 . VAL W 3 149 ? 89.368 -76.108 -5.972 1.00 309.21 ? 150 VAL R HG12 1 ATOM 66595 H HG13 . VAL W 3 149 ? 88.044 -76.558 -5.218 1.00 309.21 ? 150 VAL R HG13 1 ATOM 66596 H HG21 . VAL W 3 149 ? 86.299 -74.377 -6.153 1.00 308.29 ? 150 VAL R HG21 1 ATOM 66597 H HG22 . VAL W 3 149 ? 86.323 -74.806 -4.623 1.00 308.29 ? 150 VAL R HG22 1 ATOM 66598 H HG23 . VAL W 3 149 ? 86.591 -73.293 -5.029 1.00 308.29 ? 150 VAL R HG23 1 ATOM 66599 N N . ASP W 3 150 ? 90.829 -75.605 -3.409 1.00 342.84 ? 151 ASP R N 1 ATOM 66600 C CA . ASP W 3 150 ? 92.255 -75.920 -3.283 1.00 360.93 ? 151 ASP R CA 1 ATOM 66601 C C . ASP W 3 150 ? 93.121 -74.676 -3.061 1.00 368.04 ? 151 ASP R C 1 ATOM 66602 O O . ASP W 3 150 ? 94.189 -74.539 -3.660 1.00 375.37 ? 151 ASP R O 1 ATOM 66603 C CB . ASP W 3 150 ? 92.732 -76.685 -4.525 1.00 359.71 ? 151 ASP R CB 1 ATOM 66604 C CG . ASP W 3 150 ? 92.221 -78.117 -4.562 1.00 358.81 ? 151 ASP R CG 1 ATOM 66605 O OD1 . ASP W 3 150 ? 92.032 -78.717 -3.483 1.00 366.80 ? 151 ASP R OD1 1 ATOM 66606 O OD2 . ASP W 3 150 ? 92.011 -78.644 -5.674 1.00 350.08 ? 151 ASP R OD2 1 ATOM 66607 H H . ASP W 3 150 ? 90.322 -76.116 -2.938 1.00 304.20 ? 151 ASP R H 1 ATOM 66608 H HA . ASP W 3 150 ? 92.375 -76.501 -2.516 1.00 304.14 ? 151 ASP R HA 1 ATOM 66609 H HB2 . ASP W 3 150 ? 92.410 -76.231 -5.319 1.00 306.58 ? 151 ASP R HB2 1 ATOM 66610 H HB3 . ASP W 3 150 ? 93.701 -76.712 -4.527 1.00 306.58 ? 151 ASP R HB3 1 ATOM 66611 N N . ASN W 3 151 ? 92.650 -73.771 -2.210 1.00 358.55 ? 152 ASN R N 1 ATOM 66612 C CA . ASN W 3 151 ? 93.370 -72.537 -1.895 1.00 364.40 ? 152 ASN R CA 1 ATOM 66613 C C . ASN W 3 151 ? 93.563 -71.631 -3.115 1.00 352.58 ? 152 ASN R C 1 ATOM 66614 O O . ASN W 3 151 ? 94.683 -71.387 -3.563 1.00 359.74 ? 152 ASN R O 1 ATOM 66615 C CB . ASN W 3 151 ? 94.727 -72.858 -1.261 1.00 386.98 ? 152 ASN R CB 1 ATOM 66616 C CG . ASN W 3 151 ? 95.385 -71.638 -0.642 1.00 394.72 ? 152 ASN R CG 1 ATOM 66617 O OD1 . ASN W 3 151 ? 94.739 -70.612 -0.428 1.00 384.80 ? 152 ASN R OD1 1 ATOM 66618 N ND2 . ASN W 3 151 ? 96.676 -71.746 -0.348 1.00 413.07 ? 152 ASN R ND2 1 ATOM 66619 H H . ASN W 3 151 ? 91.901 -73.848 -1.794 1.00 308.95 ? 152 ASN R H 1 ATOM 66620 H HA . ASN W 3 151 ? 92.854 -72.039 -1.242 1.00 308.62 ? 152 ASN R HA 1 ATOM 66621 H HB2 . ASN W 3 151 ? 94.602 -73.520 -0.563 1.00 307.41 ? 152 ASN R HB2 1 ATOM 66622 H HB3 . ASN W 3 151 ? 95.322 -73.206 -1.945 1.00 307.41 ? 152 ASN R HB3 1 ATOM 66623 H HD21 . ASN W 3 151 ? 97.093 -71.082 0.005 1.00 304.76 ? 152 ASN R HD21 1 ATOM 66624 H HD22 . ASN W 3 151 ? 97.094 -72.479 -0.510 1.00 304.76 ? 152 ASN R HD22 1 ATOM 66625 N N . ALA W 3 152 ? 92.442 -71.150 -3.641 1.00 370.58 ? 153 ALA R N 1 ATOM 66626 C CA . ALA W 3 152 ? 92.403 -70.097 -4.651 1.00 359.32 ? 153 ALA R CA 1 ATOM 66627 C C . ALA W 3 152 ? 91.106 -69.357 -4.369 1.00 347.07 ? 153 ALA R C 1 ATOM 66628 O O . ALA W 3 152 ? 90.205 -69.952 -3.792 1.00 343.63 ? 153 ALA R O 1 ATOM 66629 C CB . ALA W 3 152 ? 92.437 -70.666 -6.056 1.00 352.03 ? 153 ALA R CB 1 ATOM 66630 H H . ALA W 3 152 ? 91.659 -71.430 -3.419 1.00 263.49 ? 153 ALA R H 1 ATOM 66631 H HA . ALA W 3 152 ? 93.150 -69.489 -4.532 1.00 265.63 ? 153 ALA R HA 1 ATOM 66632 H HB1 . ALA W 3 152 ? 92.410 -69.935 -6.693 1.00 267.72 ? 153 ALA R HB1 1 ATOM 66633 H HB2 . ALA W 3 152 ? 93.255 -71.175 -6.170 1.00 267.72 ? 153 ALA R HB2 1 ATOM 66634 H HB3 . ALA W 3 152 ? 91.668 -71.243 -6.181 1.00 267.72 ? 153 ALA R HB3 1 ATOM 66635 N N . LEU W 3 153 ? 90.972 -68.093 -4.765 1.00 354.90 ? 154 LEU R N 1 ATOM 66636 C CA . LEU W 3 153 ? 89.680 -67.426 -4.598 1.00 345.00 ? 154 LEU R CA 1 ATOM 66637 C C . LEU W 3 153 ? 88.852 -67.333 -5.878 1.00 335.62 ? 154 LEU R C 1 ATOM 66638 O O . LEU W 3 153 ? 89.296 -66.798 -6.895 1.00 333.43 ? 154 LEU R O 1 ATOM 66639 C CB . LEU W 3 153 ? 89.923 -66.017 -4.046 1.00 347.16 ? 154 LEU R CB 1 ATOM 66640 C CG . LEU W 3 153 ? 88.740 -65.056 -3.899 1.00 341.01 ? 154 LEU R CG 1 ATOM 66641 C CD1 . LEU W 3 153 ? 87.922 -65.374 -2.660 1.00 342.40 ? 154 LEU R CD1 1 ATOM 66642 C CD2 . LEU W 3 153 ? 89.239 -63.621 -3.864 1.00 342.39 ? 154 LEU R CD2 1 ATOM 66643 H H . LEU W 3 153 ? 91.590 -67.612 -5.120 1.00 273.58 ? 154 LEU R H 1 ATOM 66644 H HA . LEU W 3 153 ? 89.159 -67.916 -3.944 1.00 273.19 ? 154 LEU R HA 1 ATOM 66645 H HB2 . LEU W 3 153 ? 90.315 -66.112 -3.163 1.00 273.62 ? 154 LEU R HB2 1 ATOM 66646 H HB3 . LEU W 3 153 ? 90.565 -65.580 -4.628 1.00 273.62 ? 154 LEU R HB3 1 ATOM 66647 H HG . LEU W 3 153 ? 88.161 -65.151 -4.671 1.00 273.41 ? 154 LEU R HG 1 ATOM 66648 H HD11 . LEU W 3 153 ? 87.184 -64.747 -2.600 1.00 271.57 ? 154 LEU R HD11 1 ATOM 66649 H HD12 . LEU W 3 153 ? 87.582 -66.280 -2.730 1.00 271.57 ? 154 LEU R HD12 1 ATOM 66650 H HD13 . LEU W 3 153 ? 88.490 -65.293 -1.878 1.00 271.57 ? 154 LEU R HD13 1 ATOM 66651 H HD21 . LEU W 3 153 ? 88.480 -63.025 -3.771 1.00 274.52 ? 154 LEU R HD21 1 ATOM 66652 H HD22 . LEU W 3 153 ? 89.839 -63.514 -3.110 1.00 274.52 ? 154 LEU R HD22 1 ATOM 66653 H HD23 . LEU W 3 153 ? 89.710 -63.431 -4.691 1.00 274.52 ? 154 LEU R HD23 1 ATOM 66654 N N . GLN W 3 154 ? 87.635 -67.863 -5.794 1.00 340.21 ? 155 GLN R N 1 ATOM 66655 C CA . GLN W 3 154 ? 86.663 -67.830 -6.883 1.00 334.22 ? 155 GLN R CA 1 ATOM 66656 C C . GLN W 3 154 ? 86.218 -66.401 -7.191 1.00 332.21 ? 155 GLN R C 1 ATOM 66657 O O . GLN W 3 154 ? 86.599 -65.465 -6.493 1.00 334.66 ? 155 GLN R O 1 ATOM 66658 C CB . GLN W 3 154 ? 85.463 -68.719 -6.547 1.00 331.47 ? 155 GLN R CB 1 ATOM 66659 C CG . GLN W 3 154 ? 85.833 -70.189 -6.361 1.00 333.47 ? 155 GLN R CG 1 ATOM 66660 C CD . GLN W 3 154 ? 86.561 -70.768 -7.562 1.00 333.08 ? 155 GLN R CD 1 ATOM 66661 O OE1 . GLN W 3 154 ? 86.203 -70.497 -8.708 1.00 329.23 ? 155 GLN R OE1 1 ATOM 66662 N NE2 . GLN W 3 154 ? 87.597 -71.558 -7.304 1.00 337.54 ? 155 GLN R NE2 1 ATOM 66663 H H . GLN W 3 154 ? 87.340 -68.261 -5.091 1.00 250.57 ? 155 GLN R H 1 ATOM 66664 H HA . GLN W 3 154 ? 87.081 -68.188 -7.682 1.00 251.07 ? 155 GLN R HA 1 ATOM 66665 H HB2 . GLN W 3 154 ? 85.061 -68.406 -5.722 1.00 250.10 ? 155 GLN R HB2 1 ATOM 66666 H HB3 . GLN W 3 154 ? 84.819 -68.663 -7.270 1.00 250.10 ? 155 GLN R HB3 1 ATOM 66667 H HG2 . GLN W 3 154 ? 86.415 -70.274 -5.589 1.00 249.87 ? 155 GLN R HG2 1 ATOM 66668 H HG3 . GLN W 3 154 ? 85.023 -70.705 -6.224 1.00 249.87 ? 155 GLN R HG3 1 ATOM 66669 H HE21 . GLN W 3 154 ? 88.042 -71.910 -7.951 1.00 251.71 ? 155 GLN R HE21 1 ATOM 66670 H HE22 . GLN W 3 154 ? 87.824 -71.719 -6.490 1.00 251.71 ? 155 GLN R HE22 1 ATOM 66671 N N . SER W 3 155 ? 85.383 -66.250 -8.216 1.00 338.77 ? 156 SER R N 1 ATOM 66672 C CA . SER W 3 155 ? 84.890 -64.937 -8.629 1.00 337.75 ? 156 SER R CA 1 ATOM 66673 C C . SER W 3 155 ? 83.931 -65.049 -9.811 1.00 334.82 ? 156 SER R C 1 ATOM 66674 O O . SER W 3 155 ? 84.229 -65.719 -10.800 1.00 333.88 ? 156 SER R O 1 ATOM 66675 C CB . SER W 3 155 ? 86.048 -64.006 -9.001 1.00 339.67 ? 156 SER R CB 1 ATOM 66676 O OG . SER W 3 155 ? 85.561 -62.780 -9.517 1.00 338.92 ? 156 SER R OG 1 ATOM 66677 H H . SER W 3 155 ? 85.083 -66.899 -8.694 1.00 271.85 ? 156 SER R H 1 ATOM 66678 H HA . SER W 3 155 ? 84.409 -64.535 -7.889 1.00 271.61 ? 156 SER R HA 1 ATOM 66679 H HB2 . SER W 3 155 ? 86.577 -63.827 -8.208 1.00 272.97 ? 156 SER R HB2 1 ATOM 66680 H HB3 . SER W 3 155 ? 86.596 -64.437 -9.676 1.00 272.97 ? 156 SER R HB3 1 ATOM 66681 H HG . SER W 3 155 ? 86.204 -62.277 -9.717 1.00 272.61 ? 156 SER R HG 1 ATOM 66682 N N . GLY W 3 156 ? 82.779 -64.391 -9.702 1.00 336.50 ? 157 GLY R N 1 ATOM 66683 C CA . GLY W 3 156 ? 81.839 -64.314 -10.806 1.00 334.06 ? 157 GLY R CA 1 ATOM 66684 C C . GLY W 3 156 ? 81.093 -65.605 -11.084 1.00 331.96 ? 157 GLY R C 1 ATOM 66685 O O . GLY W 3 156 ? 80.375 -65.707 -12.081 1.00 329.99 ? 157 GLY R O 1 ATOM 66686 H H . GLY W 3 156 ? 82.521 -63.980 -8.992 1.00 279.60 ? 157 GLY R H 1 ATOM 66687 H HA2 . GLY W 3 156 ? 81.184 -63.623 -10.616 1.00 278.53 ? 157 GLY R HA2 1 ATOM 66688 H HA3 . GLY W 3 156 ? 82.317 -64.063 -11.612 1.00 278.53 ? 157 GLY R HA3 1 ATOM 66689 N N . ASN W 3 157 ? 81.258 -66.589 -10.206 1.00 323.66 ? 158 ASN R N 1 ATOM 66690 C CA . ASN W 3 157 ? 80.587 -67.876 -10.352 1.00 321.87 ? 158 ASN R CA 1 ATOM 66691 C C . ASN W 3 157 ? 79.801 -68.253 -9.098 1.00 321.83 ? 158 ASN R C 1 ATOM 66692 O O . ASN W 3 157 ? 79.643 -69.434 -8.781 1.00 321.36 ? 158 ASN R O 1 ATOM 66693 C CB . ASN W 3 157 ? 81.613 -68.964 -10.680 1.00 322.46 ? 158 ASN R CB 1 ATOM 66694 C CG . ASN W 3 157 ? 82.766 -68.995 -9.694 1.00 325.13 ? 158 ASN R CG 1 ATOM 66695 O OD1 . ASN W 3 157 ? 82.763 -68.274 -8.696 1.00 326.48 ? 158 ASN R OD1 1 ATOM 66696 N ND2 . ASN W 3 157 ? 83.755 -69.838 -9.965 1.00 326.01 ? 158 ASN R ND2 1 ATOM 66697 H H . ASN W 3 157 ? 81.760 -66.536 -9.509 1.00 247.03 ? 158 ASN R H 1 ATOM 66698 H HA . ASN W 3 157 ? 79.961 -67.822 -11.091 1.00 242.63 ? 158 ASN R HA 1 ATOM 66699 H HB2 . ASN W 3 157 ? 81.176 -69.829 -10.658 1.00 246.04 ? 158 ASN R HB2 1 ATOM 66700 H HB3 . ASN W 3 157 ? 81.979 -68.798 -11.564 1.00 246.04 ? 158 ASN R HB3 1 ATOM 66701 H HD21 . ASN W 3 157 ? 84.431 -69.893 -9.435 1.00 252.18 ? 158 ASN R HD21 1 ATOM 66702 H HD22 . ASN W 3 157 ? 83.721 -70.330 -10.669 1.00 252.18 ? 158 ASN R HD22 1 ATOM 66703 N N . SER W 3 158 ? 79.311 -67.241 -8.391 1.00 307.60 ? 159 SER R N 1 ATOM 66704 C CA . SER W 3 158 ? 78.490 -67.456 -7.205 1.00 307.43 ? 159 SER R CA 1 ATOM 66705 C C . SER W 3 158 ? 77.343 -66.454 -7.149 1.00 303.46 ? 159 SER R C 1 ATOM 66706 O O . SER W 3 158 ? 77.467 -65.327 -7.636 1.00 307.00 ? 159 SER R O 1 ATOM 66707 C CB . SER W 3 158 ? 79.341 -67.352 -5.937 1.00 308.28 ? 159 SER R CB 1 ATOM 66708 O OG . SER W 3 158 ? 79.732 -66.011 -5.696 1.00 310.97 ? 159 SER R OG 1 ATOM 66709 H H . SER W 3 158 ? 79.440 -66.412 -8.579 1.00 250.91 ? 159 SER R H 1 ATOM 66710 H HA . SER W 3 158 ? 78.110 -68.348 -7.240 1.00 245.05 ? 159 SER R HA 1 ATOM 66711 H HB2 . SER W 3 158 ? 78.821 -67.669 -5.182 1.00 245.35 ? 159 SER R HB2 1 ATOM 66712 H HB3 . SER W 3 158 ? 80.135 -67.897 -6.045 1.00 245.35 ? 159 SER R HB3 1 ATOM 66713 H HG . SER W 3 158 ? 80.198 -65.969 -4.998 1.00 248.01 ? 159 SER R HG 1 ATOM 66714 N N . GLN W 3 159 ? 76.230 -66.871 -6.552 1.00 281.96 ? 160 GLN R N 1 ATOM 66715 C CA . GLN W 3 159 ? 75.090 -65.989 -6.334 1.00 277.40 ? 160 GLN R CA 1 ATOM 66716 C C . GLN W 3 159 ? 74.644 -66.087 -4.879 1.00 269.77 ? 160 GLN R C 1 ATOM 66717 O O . GLN W 3 159 ? 74.694 -67.165 -4.282 1.00 265.59 ? 160 GLN R O 1 ATOM 66718 C CB . GLN W 3 159 ? 73.936 -66.368 -7.267 1.00 274.07 ? 160 GLN R CB 1 ATOM 66719 C CG . GLN W 3 159 ? 74.141 -65.965 -8.719 1.00 281.53 ? 160 GLN R CG 1 ATOM 66720 C CD . GLN W 3 159 ? 72.907 -66.204 -9.572 1.00 278.21 ? 160 GLN R CD 1 ATOM 66721 O OE1 . GLN W 3 159 ? 71.784 -66.231 -9.068 1.00 270.99 ? 160 GLN R OE1 1 ATOM 66722 N NE2 . GLN W 3 159 ? 73.114 -66.391 -10.871 1.00 283.77 ? 160 GLN R NE2 1 ATOM 66723 H H . GLN W 3 159 ? 76.110 -67.671 -6.260 1.00 215.16 ? 160 GLN R H 1 ATOM 66724 H HA . GLN W 3 159 ? 75.348 -65.072 -6.518 1.00 212.38 ? 160 GLN R HA 1 ATOM 66725 H HB2 . GLN W 3 159 ? 73.821 -67.331 -7.243 1.00 209.93 ? 160 GLN R HB2 1 ATOM 66726 H HB3 . GLN W 3 159 ? 73.128 -65.934 -6.953 1.00 209.93 ? 160 GLN R HB3 1 ATOM 66727 H HG2 . GLN W 3 159 ? 74.354 -65.020 -8.758 1.00 213.72 ? 160 GLN R HG2 1 ATOM 66728 H HG3 . GLN W 3 159 ? 74.869 -66.486 -9.092 1.00 213.72 ? 160 GLN R HG3 1 ATOM 66729 H HE21 . GLN W 3 159 ? 72.448 -66.530 -11.396 1.00 211.14 ? 160 GLN R HE21 1 ATOM 66730 H HE22 . GLN W 3 159 ? 73.914 -66.373 -11.186 1.00 211.14 ? 160 GLN R HE22 1 ATOM 66731 N N . GLU W 3 160 ? 74.212 -64.963 -4.314 1.00 282.44 ? 161 GLU R N 1 ATOM 66732 C CA . GLU W 3 160 ? 73.747 -64.924 -2.929 1.00 275.46 ? 161 GLU R CA 1 ATOM 66733 C C . GLU W 3 160 ? 72.244 -64.667 -2.832 1.00 270.53 ? 161 GLU R C 1 ATOM 66734 O O . GLU W 3 160 ? 71.646 -64.056 -3.718 1.00 270.25 ? 161 GLU R O 1 ATOM 66735 C CB . GLU W 3 160 ? 74.518 -63.855 -2.153 1.00 280.07 ? 161 GLU R CB 1 ATOM 66736 C CG . GLU W 3 160 ? 76.015 -64.136 -2.057 1.00 285.95 ? 161 GLU R CG 1 ATOM 66737 C CD . GLU W 3 160 ? 76.747 -63.147 -1.169 1.00 289.86 ? 161 GLU R CD 1 ATOM 66738 O OE1 . GLU W 3 160 ? 76.190 -62.063 -0.896 1.00 289.58 ? 161 GLU R OE1 1 ATOM 66739 O OE2 . GLU W 3 160 ? 77.879 -63.459 -0.741 1.00 293.98 ? 161 GLU R OE2 1 ATOM 66740 H H . GLU W 3 160 ? 74.178 -64.203 -4.714 1.00 265.53 ? 161 GLU R H 1 ATOM 66741 H HA . GLU W 3 160 ? 73.929 -65.782 -2.514 1.00 256.65 ? 161 GLU R HA 1 ATOM 66742 H HB2 . GLU W 3 160 ? 74.404 -63.000 -2.598 1.00 259.15 ? 161 GLU R HB2 1 ATOM 66743 H HB3 . GLU W 3 160 ? 74.166 -63.806 -1.251 1.00 259.15 ? 161 GLU R HB3 1 ATOM 66744 H HG2 . GLU W 3 160 ? 76.146 -65.023 -1.688 1.00 268.31 ? 161 GLU R HG2 1 ATOM 66745 H HG3 . GLU W 3 160 ? 76.403 -64.085 -2.945 1.00 268.31 ? 161 GLU R HG3 1 ATOM 66746 N N . SER W 3 161 ? 71.645 -65.138 -1.743 1.00 262.35 ? 162 SER R N 1 ATOM 66747 C CA . SER W 3 161 ? 70.255 -64.838 -1.421 1.00 259.01 ? 162 SER R CA 1 ATOM 66748 C C . SER W 3 161 ? 70.109 -64.639 0.084 1.00 263.08 ? 162 SER R C 1 ATOM 66749 O O . SER W 3 161 ? 70.648 -65.420 0.869 1.00 267.05 ? 162 SER R O 1 ATOM 66750 C CB . SER W 3 161 ? 69.332 -65.953 -1.906 1.00 254.46 ? 162 SER R CB 1 ATOM 66751 O OG . SER W 3 161 ? 67.983 -65.677 -1.572 1.00 251.85 ? 162 SER R OG 1 ATOM 66752 H H . SER W 3 161 ? 72.031 -65.643 -1.163 1.00 198.43 ? 162 SER R H 1 ATOM 66753 H HA . SER W 3 161 ? 69.995 -64.014 -1.863 1.00 190.52 ? 162 SER R HA 1 ATOM 66754 H HB2 . SER W 3 161 ? 69.409 -66.029 -2.870 1.00 186.46 ? 162 SER R HB2 1 ATOM 66755 H HB3 . SER W 3 161 ? 69.597 -66.786 -1.486 1.00 186.46 ? 162 SER R HB3 1 ATOM 66756 H HG . SER W 3 161 ? 67.487 -66.297 -1.844 1.00 179.73 ? 162 SER R HG 1 ATOM 66757 N N . VAL W 3 162 ? 69.390 -63.595 0.481 1.00 258.28 ? 163 VAL R N 1 ATOM 66758 C CA . VAL W 3 162 ? 69.221 -63.264 1.892 1.00 261.80 ? 163 VAL R CA 1 ATOM 66759 C C . VAL W 3 162 ? 67.742 -63.220 2.277 1.00 258.59 ? 163 VAL R C 1 ATOM 66760 O O . VAL W 3 162 ? 66.916 -62.692 1.532 1.00 252.96 ? 163 VAL R O 1 ATOM 66761 C CB . VAL W 3 162 ? 69.873 -61.913 2.233 1.00 265.49 ? 163 VAL R CB 1 ATOM 66762 C CG1 . VAL W 3 162 ? 69.974 -61.742 3.740 1.00 272.11 ? 163 VAL R CG1 1 ATOM 66763 C CG2 . VAL W 3 162 ? 71.252 -61.811 1.599 1.00 268.09 ? 163 VAL R CG2 1 ATOM 66764 H H . VAL W 3 162 ? 68.985 -63.057 -0.054 1.00 186.43 ? 163 VAL R H 1 ATOM 66765 H HA . VAL W 3 162 ? 69.650 -63.948 2.430 1.00 181.70 ? 163 VAL R HA 1 ATOM 66766 H HB . VAL W 3 162 ? 69.323 -61.195 1.882 1.00 185.25 ? 163 VAL R HB 1 ATOM 66767 H HG11 . VAL W 3 162 ? 70.387 -60.885 3.932 1.00 181.30 ? 163 VAL R HG11 1 ATOM 66768 H HG12 . VAL W 3 162 ? 69.083 -61.773 4.122 1.00 181.30 ? 163 VAL R HG12 1 ATOM 66769 H HG13 . VAL W 3 162 ? 70.516 -62.460 4.103 1.00 181.30 ? 163 VAL R HG13 1 ATOM 66770 H HG21 . VAL W 3 162 ? 71.642 -60.953 1.827 1.00 193.82 ? 163 VAL R HG21 1 ATOM 66771 H HG22 . VAL W 3 162 ? 71.809 -62.529 1.938 1.00 193.82 ? 163 VAL R HG22 1 ATOM 66772 H HG23 . VAL W 3 162 ? 71.163 -61.888 0.636 1.00 193.82 ? 163 VAL R HG23 1 ATOM 66773 N N . THR W 3 163 ? 67.414 -63.783 3.438 1.00 259.26 ? 164 THR R N 1 ATOM 66774 C CA . THR W 3 163 ? 66.044 -63.755 3.947 1.00 254.61 ? 164 THR R CA 1 ATOM 66775 C C . THR W 3 163 ? 65.717 -62.385 4.513 1.00 254.78 ? 164 THR R C 1 ATOM 66776 O O . THR W 3 163 ? 66.613 -61.616 4.856 1.00 261.07 ? 164 THR R O 1 ATOM 66777 C CB . THR W 3 163 ? 65.810 -64.795 5.056 1.00 256.40 ? 164 THR R CB 1 ATOM 66778 O OG1 . THR W 3 163 ? 66.728 -64.565 6.134 1.00 264.89 ? 164 THR R OG1 1 ATOM 66779 C CG2 . THR W 3 163 ? 65.993 -66.201 4.525 1.00 255.63 ? 164 THR R CG2 1 ATOM 66780 H H . THR W 3 163 ? 67.970 -64.189 3.953 1.00 198.99 ? 164 THR R H 1 ATOM 66781 H HA . THR W 3 163 ? 65.429 -63.940 3.220 1.00 193.60 ? 164 THR R HA 1 ATOM 66782 H HB . THR W 3 163 ? 64.902 -64.712 5.387 1.00 189.12 ? 164 THR R HB 1 ATOM 66783 H HG1 . THR W 3 163 ? 66.604 -65.131 6.743 1.00 189.46 ? 164 THR R HG1 1 ATOM 66784 H HG21 . THR W 3 163 ? 65.843 -66.846 5.234 1.00 189.28 ? 164 THR R HG21 1 ATOM 66785 H HG22 . THR W 3 163 ? 65.363 -66.369 3.807 1.00 189.28 ? 164 THR R HG22 1 ATOM 66786 H HG23 . THR W 3 163 ? 66.895 -66.311 4.184 1.00 189.28 ? 164 THR R HG23 1 ATOM 66787 N N . GLU W 3 164 ? 64.428 -62.090 4.624 1.00 256.96 ? 165 GLU R N 1 ATOM 66788 C CA . GLU W 3 164 ? 63.986 -60.927 5.376 1.00 255.27 ? 165 GLU R CA 1 ATOM 66789 C C . GLU W 3 164 ? 64.254 -61.169 6.854 1.00 260.07 ? 165 GLU R C 1 ATOM 66790 O O . GLU W 3 164 ? 64.432 -62.313 7.278 1.00 261.99 ? 165 GLU R O 1 ATOM 66791 C CB . GLU W 3 164 ? 62.499 -60.653 5.133 1.00 240.97 ? 165 GLU R CB 1 ATOM 66792 C CG . GLU W 3 164 ? 62.134 -60.350 3.681 1.00 235.81 ? 165 GLU R CG 1 ATOM 66793 C CD . GLU W 3 164 ? 62.667 -59.017 3.184 1.00 240.82 ? 165 GLU R CD 1 ATOM 66794 O OE1 . GLU W 3 164 ? 63.471 -58.378 3.895 1.00 248.68 ? 165 GLU R OE1 1 ATOM 66795 O OE2 . GLU W 3 164 ? 62.276 -58.606 2.073 1.00 238.26 ? 165 GLU R OE2 1 ATOM 66796 H H . GLU W 3 164 ? 63.790 -62.548 4.272 1.00 208.17 ? 165 GLU R H 1 ATOM 66797 H HA . GLU W 3 164 ? 64.493 -60.149 5.095 1.00 207.44 ? 165 GLU R HA 1 ATOM 66798 H HB2 . GLU W 3 164 ? 61.991 -61.433 5.407 1.00 205.96 ? 165 GLU R HB2 1 ATOM 66799 H HB3 . GLU W 3 164 ? 62.234 -59.888 5.668 1.00 205.96 ? 165 GLU R HB3 1 ATOM 66800 H HG2 . GLU W 3 164 ? 62.501 -61.046 3.114 1.00 208.87 ? 165 GLU R HG2 1 ATOM 66801 H HG3 . GLU W 3 164 ? 61.168 -60.333 3.598 1.00 208.87 ? 165 GLU R HG3 1 ATOM 66802 N N . GLN W 3 165 ? 64.303 -60.091 7.631 1.00 255.70 ? 166 GLN R N 1 ATOM 66803 C CA . GLN W 3 165 ? 64.464 -60.207 9.074 1.00 258.56 ? 166 GLN R CA 1 ATOM 66804 C C . GLN W 3 165 ? 63.420 -61.145 9.657 1.00 245.80 ? 166 GLN R C 1 ATOM 66805 O O . GLN W 3 165 ? 62.237 -61.048 9.330 1.00 230.62 ? 166 GLN R O 1 ATOM 66806 C CB . GLN W 3 165 ? 64.349 -58.835 9.744 1.00 258.32 ? 166 GLN R CB 1 ATOM 66807 C CG . GLN W 3 165 ? 65.667 -58.105 9.901 1.00 272.51 ? 166 GLN R CG 1 ATOM 66808 C CD . GLN W 3 165 ? 65.547 -56.854 10.751 1.00 273.03 ? 166 GLN R CD 1 ATOM 66809 O OE1 . GLN W 3 165 ? 64.709 -55.991 10.490 1.00 264.72 ? 166 GLN R OE1 1 ATOM 66810 N NE2 . GLN W 3 165 ? 66.385 -56.751 11.776 1.00 282.25 ? 166 GLN R NE2 1 ATOM 66811 H H . GLN W 3 165 ? 64.246 -59.282 7.346 1.00 204.96 ? 166 GLN R H 1 ATOM 66812 H HA . GLN W 3 165 ? 65.342 -60.569 9.270 1.00 202.25 ? 166 GLN R HA 1 ATOM 66813 H HB2 . GLN W 3 165 ? 63.764 -58.275 9.210 1.00 202.90 ? 166 GLN R HB2 1 ATOM 66814 H HB3 . GLN W 3 165 ? 63.970 -58.952 10.629 1.00 202.90 ? 166 GLN R HB3 1 ATOM 66815 H HG2 . GLN W 3 165 ? 66.307 -58.696 10.327 1.00 205.70 ? 166 GLN R HG2 1 ATOM 66816 H HG3 . GLN W 3 165 ? 65.989 -57.842 9.025 1.00 205.70 ? 166 GLN R HG3 1 ATOM 66817 H HE21 . GLN W 3 165 ? 66.356 -56.060 12.288 1.00 205.44 ? 166 GLN R HE21 1 ATOM 66818 H HE22 . GLN W 3 165 ? 66.957 -57.375 11.929 1.00 205.44 ? 166 GLN R HE22 1 ATOM 66819 N N . ASP W 3 166 ? 63.864 -62.063 10.507 1.00 271.32 ? 167 ASP R N 1 ATOM 66820 C CA . ASP W 3 166 ? 62.944 -62.930 11.223 1.00 256.16 ? 167 ASP R CA 1 ATOM 66821 C C . ASP W 3 166 ? 62.039 -62.045 12.068 1.00 238.75 ? 167 ASP R C 1 ATOM 66822 O O . ASP W 3 166 ? 62.506 -61.105 12.710 1.00 243.92 ? 167 ASP R O 1 ATOM 66823 C CB . ASP W 3 166 ? 63.685 -63.944 12.087 1.00 262.66 ? 167 ASP R CB 1 ATOM 66824 C CG . ASP W 3 166 ? 62.745 -64.921 12.774 1.00 243.71 ? 167 ASP R CG 1 ATOM 66825 O OD1 . ASP W 3 166 ? 62.106 -64.534 13.775 1.00 225.60 ? 167 ASP R OD1 1 ATOM 66826 O OD2 . ASP W 3 166 ? 62.647 -66.080 12.314 1.00 244.63 ? 167 ASP R OD2 1 ATOM 66827 H H . ASP W 3 166 ? 64.694 -62.203 10.686 1.00 261.02 ? 167 ASP R H 1 ATOM 66828 H HA . ASP W 3 166 ? 62.394 -63.413 10.586 1.00 258.17 ? 167 ASP R HA 1 ATOM 66829 H HB2 . ASP W 3 166 ? 64.292 -64.453 11.528 1.00 256.74 ? 167 ASP R HB2 1 ATOM 66830 H HB3 . ASP W 3 166 ? 64.182 -63.472 12.773 1.00 256.74 ? 167 ASP R HB3 1 ATOM 66831 N N . SER W 3 167 ? 60.749 -62.350 12.072 1.00 271.43 ? 168 SER R N 1 ATOM 66832 C CA . SER W 3 167 ? 59.759 -61.498 12.721 1.00 251.22 ? 168 SER R CA 1 ATOM 66833 C C . SER W 3 167 ? 59.847 -61.515 14.248 1.00 240.92 ? 168 SER R C 1 ATOM 66834 O O . SER W 3 167 ? 59.251 -60.662 14.909 1.00 232.78 ? 168 SER R O 1 ATOM 66835 C CB . SER W 3 167 ? 58.353 -61.916 12.287 1.00 233.47 ? 168 SER R CB 1 ATOM 66836 O OG . SER W 3 167 ? 58.097 -63.269 12.622 1.00 228.93 ? 168 SER R OG 1 ATOM 66837 H H . SER W 3 167 ? 60.417 -63.052 11.703 1.00 348.02 ? 168 SER R H 1 ATOM 66838 H HA . SER W 3 167 ? 59.899 -60.583 12.429 1.00 346.03 ? 168 SER R HA 1 ATOM 66839 H HB2 . SER W 3 167 ? 57.704 -61.352 12.735 1.00 344.47 ? 168 SER R HB2 1 ATOM 66840 H HB3 . SER W 3 167 ? 58.275 -61.810 11.326 1.00 344.47 ? 168 SER R HB3 1 ATOM 66841 H HG . SER W 3 167 ? 57.323 -63.484 12.378 1.00 344.52 ? 168 SER R HG 1 ATOM 66842 N N . LYS W 3 168 ? 60.584 -62.474 14.806 1.00 244.55 ? 169 LYS R N 1 ATOM 66843 C CA . LYS W 3 168 ? 60.724 -62.580 16.259 1.00 232.52 ? 169 LYS R CA 1 ATOM 66844 C C . LYS W 3 168 ? 62.073 -62.092 16.797 1.00 250.10 ? 169 LYS R C 1 ATOM 66845 O O . LYS W 3 168 ? 62.112 -61.221 17.669 1.00 242.58 ? 169 LYS R O 1 ATOM 66846 C CB . LYS W 3 168 ? 60.506 -64.031 16.688 1.00 225.53 ? 169 LYS R CB 1 ATOM 66847 C CG . LYS W 3 168 ? 59.042 -64.426 16.738 1.00 216.68 ? 169 LYS R CG 1 ATOM 66848 C CD . LYS W 3 168 ? 58.872 -65.921 16.964 1.00 213.39 ? 169 LYS R CD 1 ATOM 66849 C CE . LYS W 3 168 ? 57.427 -66.285 17.283 1.00 204.18 ? 169 LYS R CE 1 ATOM 66850 N NZ . LYS W 3 168 ? 56.844 -65.486 18.399 1.00 202.52 ? 169 LYS R NZ 1 ATOM 66851 H H . LYS W 3 168 ? 61.013 -63.076 14.366 1.00 218.28 ? 169 LYS R H 1 ATOM 66852 H HA . LYS W 3 168 ? 60.031 -62.044 16.675 1.00 217.41 ? 169 LYS R HA 1 ATOM 66853 H HB2 . LYS W 3 168 ? 60.951 -64.616 16.056 1.00 216.14 ? 169 LYS R HB2 1 ATOM 66854 H HB3 . LYS W 3 168 ? 60.879 -64.156 17.574 1.00 216.14 ? 169 LYS R HB3 1 ATOM 66855 H HG2 . LYS W 3 168 ? 58.609 -63.957 17.469 1.00 217.86 ? 169 LYS R HG2 1 ATOM 66856 H HG3 . LYS W 3 168 ? 58.620 -64.197 15.895 1.00 217.86 ? 169 LYS R HG3 1 ATOM 66857 H HD2 . LYS W 3 168 ? 59.134 -66.397 16.161 1.00 218.63 ? 169 LYS R HD2 1 ATOM 66858 H HD3 . LYS W 3 168 ? 59.426 -66.195 17.712 1.00 218.63 ? 169 LYS R HD3 1 ATOM 66859 H HE2 . LYS W 3 168 ? 56.884 -66.134 16.494 1.00 225.68 ? 169 LYS R HE2 1 ATOM 66860 H HE3 . LYS W 3 168 ? 57.388 -67.221 17.536 1.00 225.68 ? 169 LYS R HE3 1 ATOM 66861 H HZ1 . LYS W 3 168 ? 56.002 -65.737 18.545 1.00 230.35 ? 169 LYS R HZ1 1 ATOM 66862 H HZ2 . LYS W 3 168 ? 57.316 -65.613 19.143 1.00 230.35 ? 169 LYS R HZ2 1 ATOM 66863 H HZ3 . LYS W 3 168 ? 56.856 -64.621 18.192 1.00 230.35 ? 169 LYS R HZ3 1 ATOM 66864 N N . ASP W 3 169 ? 63.170 -62.645 16.284 1.00 216.93 ? 170 ASP R N 1 ATOM 66865 C CA . ASP W 3 169 ? 64.502 -62.343 16.816 1.00 233.18 ? 170 ASP R CA 1 ATOM 66866 C C . ASP W 3 169 ? 65.268 -61.331 15.958 1.00 257.45 ? 170 ASP R C 1 ATOM 66867 O O . ASP W 3 169 ? 66.364 -60.911 16.328 1.00 270.16 ? 170 ASP R O 1 ATOM 66868 C CB . ASP W 3 169 ? 65.316 -63.636 16.996 1.00 239.06 ? 170 ASP R CB 1 ATOM 66869 C CG . ASP W 3 169 ? 65.613 -64.338 15.691 1.00 255.84 ? 170 ASP R CG 1 ATOM 66870 O OD1 . ASP W 3 169 ? 64.682 -64.503 14.882 1.00 251.04 ? 170 ASP R OD1 1 ATOM 66871 O OD2 . ASP W 3 169 ? 66.774 -64.748 15.483 1.00 270.67 ? 170 ASP R OD2 1 ATOM 66872 H H . ASP W 3 169 ? 63.172 -63.199 15.626 1.00 177.44 ? 170 ASP R H 1 ATOM 66873 H HA . ASP W 3 169 ? 64.393 -61.948 17.695 1.00 177.81 ? 170 ASP R HA 1 ATOM 66874 H HB2 . ASP W 3 169 ? 66.162 -63.418 17.418 1.00 177.20 ? 170 ASP R HB2 1 ATOM 66875 H HB3 . ASP W 3 169 ? 64.814 -64.248 17.557 1.00 177.20 ? 170 ASP R HB3 1 ATOM 66876 N N . SER W 3 170 ? 64.699 -60.954 14.815 1.00 238.27 ? 171 SER R N 1 ATOM 66877 C CA . SER W 3 170 ? 65.234 -59.850 14.014 1.00 254.03 ? 171 SER R CA 1 ATOM 66878 C C . SER W 3 170 ? 66.612 -60.129 13.417 1.00 273.33 ? 171 SER R C 1 ATOM 66879 O O . SER W 3 170 ? 67.386 -59.204 13.169 1.00 283.69 ? 171 SER R O 1 ATOM 66880 C CB . SER W 3 170 ? 65.289 -58.569 14.853 1.00 252.70 ? 171 SER R CB 1 ATOM 66881 O OG . SER W 3 170 ? 63.995 -58.199 15.295 1.00 230.15 ? 171 SER R OG 1 ATOM 66882 H H . SER W 3 170 ? 63.998 -61.322 14.478 1.00 155.75 ? 171 SER R H 1 ATOM 66883 H HA . SER W 3 170 ? 64.626 -59.687 13.275 1.00 158.55 ? 171 SER R HA 1 ATOM 66884 H HB2 . SER W 3 170 ? 65.855 -58.723 15.626 1.00 159.18 ? 171 SER R HB2 1 ATOM 66885 H HB3 . SER W 3 170 ? 65.655 -57.853 14.312 1.00 159.18 ? 171 SER R HB3 1 ATOM 66886 H HG . SER W 3 170 ? 64.038 -57.497 15.753 1.00 158.26 ? 171 SER R HG 1 ATOM 66887 N N . THR W 3 171 ? 66.914 -61.402 13.192 1.00 258.61 ? 172 THR R N 1 ATOM 66888 C CA . THR W 3 171 ? 68.174 -61.797 12.570 1.00 270.50 ? 172 THR R CA 1 ATOM 66889 C C . THR W 3 171 ? 67.976 -62.067 11.084 1.00 270.01 ? 172 THR R C 1 ATOM 66890 O O . THR W 3 171 ? 66.851 -62.063 10.587 1.00 260.54 ? 172 THR R O 1 ATOM 66891 C CB . THR W 3 171 ? 68.771 -63.042 13.239 1.00 269.12 ? 172 THR R CB 1 ATOM 66892 O OG1 . THR W 3 171 ? 67.902 -64.162 13.036 1.00 261.22 ? 172 THR R OG1 1 ATOM 66893 C CG2 . THR W 3 171 ? 68.959 -62.807 14.730 1.00 264.20 ? 172 THR R CG2 1 ATOM 66894 H H . THR W 3 171 ? 66.402 -62.063 13.392 1.00 209.03 ? 172 THR R H 1 ATOM 66895 H HA . THR W 3 171 ? 68.812 -61.072 12.661 1.00 212.36 ? 172 THR R HA 1 ATOM 66896 H HB . THR W 3 171 ? 69.638 -63.233 12.848 1.00 211.58 ? 172 THR R HB 1 ATOM 66897 H HG1 . THR W 3 171 ? 67.148 -64.005 13.372 1.00 209.10 ? 172 THR R HG1 1 ATOM 66898 H HG21 . THR W 3 171 ? 69.336 -63.598 15.145 1.00 209.65 ? 172 THR R HG21 1 ATOM 66899 H HG22 . THR W 3 171 ? 69.558 -62.059 14.874 1.00 209.65 ? 172 THR R HG22 1 ATOM 66900 H HG23 . THR W 3 171 ? 68.104 -62.612 15.144 1.00 209.65 ? 172 THR R HG23 1 ATOM 66901 N N . TYR W 3 172 ? 69.083 -62.299 10.386 1.00 271.17 ? 173 TYR R N 1 ATOM 66902 C CA . TYR W 3 172 ? 69.059 -62.624 8.966 1.00 266.61 ? 173 TYR R CA 1 ATOM 66903 C C . TYR W 3 172 ? 69.622 -64.015 8.715 1.00 266.60 ? 173 TYR R C 1 ATOM 66904 O O . TYR W 3 172 ? 70.369 -64.549 9.536 1.00 270.61 ? 173 TYR R O 1 ATOM 66905 C CB . TYR W 3 172 ? 69.887 -61.610 8.176 1.00 267.83 ? 173 TYR R CB 1 ATOM 66906 C CG . TYR W 3 172 ? 69.389 -60.183 8.238 1.00 267.19 ? 173 TYR R CG 1 ATOM 66907 C CD1 . TYR W 3 172 ? 69.780 -59.342 9.272 1.00 273.62 ? 173 TYR R CD1 1 ATOM 66908 C CD2 . TYR W 3 172 ? 68.556 -59.668 7.254 1.00 259.77 ? 173 TYR R CD2 1 ATOM 66909 C CE1 . TYR W 3 172 ? 69.341 -58.036 9.336 1.00 272.85 ? 173 TYR R CE1 1 ATOM 66910 C CE2 . TYR W 3 172 ? 68.113 -58.360 7.309 1.00 258.37 ? 173 TYR R CE2 1 ATOM 66911 C CZ . TYR W 3 172 ? 68.512 -57.549 8.351 1.00 264.91 ? 173 TYR R CZ 1 ATOM 66912 O OH . TYR W 3 172 ? 68.074 -56.246 8.414 1.00 263.28 ? 173 TYR R OH 1 ATOM 66913 H H . TYR W 3 172 ? 69.875 -62.273 10.720 1.00 215.77 ? 173 TYR R H 1 ATOM 66914 H HA . TYR W 3 172 ? 68.145 -62.597 8.641 1.00 218.58 ? 173 TYR R HA 1 ATOM 66915 H HB2 . TYR W 3 172 ? 70.794 -61.618 8.520 1.00 224.31 ? 173 TYR R HB2 1 ATOM 66916 H HB3 . TYR W 3 172 ? 69.891 -61.877 7.243 1.00 224.31 ? 173 TYR R HB3 1 ATOM 66917 H HD1 . TYR W 3 172 ? 70.341 -59.669 9.938 1.00 223.67 ? 173 TYR R HD1 1 ATOM 66918 H HD2 . TYR W 3 172 ? 68.287 -60.213 6.550 1.00 224.29 ? 173 TYR R HD2 1 ATOM 66919 H HE1 . TYR W 3 172 ? 69.608 -57.487 10.038 1.00 223.77 ? 173 TYR R HE1 1 ATOM 66920 H HE2 . TYR W 3 172 ? 67.551 -58.028 6.646 1.00 224.53 ? 173 TYR R HE2 1 ATOM 66921 H HH . TYR W 3 172 ? 67.578 -56.078 7.757 1.00 224.95 ? 173 TYR R HH 1 ATOM 66922 N N . SER W 3 173 ? 69.252 -64.599 7.579 1.00 272.07 ? 174 SER R N 1 ATOM 66923 C CA . SER W 3 173 ? 69.912 -65.801 7.084 1.00 271.57 ? 174 SER R CA 1 ATOM 66924 C C . SER W 3 173 ? 70.340 -65.593 5.635 1.00 267.53 ? 174 SER R C 1 ATOM 66925 O O . SER W 3 173 ? 69.732 -64.805 4.908 1.00 263.36 ? 174 SER R O 1 ATOM 66926 C CB . SER W 3 173 ? 68.985 -67.011 7.197 1.00 267.93 ? 174 SER R CB 1 ATOM 66927 O OG . SER W 3 173 ? 68.837 -67.417 8.546 1.00 270.67 ? 174 SER R OG 1 ATOM 66928 H H . SER W 3 173 ? 68.617 -64.315 7.074 1.00 285.21 ? 174 SER R H 1 ATOM 66929 H HA . SER W 3 173 ? 70.705 -65.974 7.615 1.00 288.07 ? 174 SER R HA 1 ATOM 66930 H HB2 . SER W 3 173 ? 68.113 -66.775 6.842 1.00 283.77 ? 174 SER R HB2 1 ATOM 66931 H HB3 . SER W 3 173 ? 69.362 -67.745 6.687 1.00 283.77 ? 174 SER R HB3 1 ATOM 66932 H HG . SER W 3 173 ? 68.325 -68.082 8.591 1.00 280.02 ? 174 SER R HG 1 ATOM 66933 N N . LEU W 3 174 ? 71.393 -66.296 5.226 1.00 273.88 ? 175 LEU R N 1 ATOM 66934 C CA . LEU W 3 174 ? 71.989 -66.100 3.906 1.00 269.98 ? 175 LEU R CA 1 ATOM 66935 C C . LEU W 3 174 ? 72.506 -67.411 3.318 1.00 267.98 ? 175 LEU R C 1 ATOM 66936 O O . LEU W 3 174 ? 73.153 -68.193 4.015 1.00 271.80 ? 175 LEU R O 1 ATOM 66937 C CB . LEU W 3 174 ? 73.129 -65.079 3.993 1.00 273.31 ? 175 LEU R CB 1 ATOM 66938 C CG . LEU W 3 174 ? 73.807 -64.632 2.692 1.00 269.71 ? 175 LEU R CG 1 ATOM 66939 C CD1 . LEU W 3 174 ? 74.383 -63.238 2.868 1.00 272.90 ? 175 LEU R CD1 1 ATOM 66940 C CD2 . LEU W 3 174 ? 74.914 -65.589 2.258 1.00 270.54 ? 175 LEU R CD2 1 ATOM 66941 H H . LEU W 3 174 ? 71.785 -66.898 5.699 1.00 282.72 ? 175 LEU R H 1 ATOM 66942 H HA . LEU W 3 174 ? 71.315 -65.747 3.305 1.00 289.58 ? 175 LEU R HA 1 ATOM 66943 H HB2 . LEU W 3 174 ? 72.780 -64.280 4.417 1.00 295.81 ? 175 LEU R HB2 1 ATOM 66944 H HB3 . LEU W 3 174 ? 73.824 -65.457 4.555 1.00 295.81 ? 175 LEU R HB3 1 ATOM 66945 H HG . LEU W 3 174 ? 73.144 -64.597 1.985 1.00 304.19 ? 175 LEU R HG 1 ATOM 66946 H HD11 . LEU W 3 174 ? 74.809 -62.965 2.040 1.00 308.17 ? 175 LEU R HD11 1 ATOM 66947 H HD12 . LEU W 3 174 ? 73.664 -62.625 3.088 1.00 308.17 ? 175 LEU R HD12 1 ATOM 66948 H HD13 . LEU W 3 174 ? 75.036 -63.254 3.586 1.00 308.17 ? 175 LEU R HD13 1 ATOM 66949 H HD21 . LEU W 3 174 ? 75.308 -65.262 1.434 1.00 311.50 ? 175 LEU R HD21 1 ATOM 66950 H HD22 . LEU W 3 174 ? 75.587 -65.628 2.955 1.00 311.50 ? 175 LEU R HD22 1 ATOM 66951 H HD23 . LEU W 3 174 ? 74.532 -66.469 2.116 1.00 311.50 ? 175 LEU R HD23 1 ATOM 66952 N N . SER W 3 175 ? 72.228 -67.642 2.036 1.00 271.76 ? 176 SER R N 1 ATOM 66953 C CA . SER W 3 175 ? 72.794 -68.784 1.325 1.00 269.54 ? 176 SER R CA 1 ATOM 66954 C C . SER W 3 175 ? 73.683 -68.267 0.198 1.00 267.59 ? 176 SER R C 1 ATOM 66955 O O . SER W 3 175 ? 73.337 -67.300 -0.479 1.00 265.28 ? 176 SER R O 1 ATOM 66956 C CB . SER W 3 175 ? 71.690 -69.686 0.770 1.00 264.74 ? 176 SER R CB 1 ATOM 66957 O OG . SER W 3 175 ? 71.003 -69.061 -0.299 1.00 259.42 ? 176 SER R OG 1 ATOM 66958 H H . SER W 3 175 ? 71.713 -67.149 1.555 1.00 162.56 ? 176 SER R H 1 ATOM 66959 H HA . SER W 3 175 ? 73.340 -69.306 1.933 1.00 167.53 ? 176 SER R HA 1 ATOM 66960 H HB2 . SER W 3 175 ? 72.090 -70.509 0.447 1.00 163.01 ? 176 SER R HB2 1 ATOM 66961 H HB3 . SER W 3 175 ? 71.057 -69.882 1.479 1.00 163.01 ? 176 SER R HB3 1 ATOM 66962 H HG . SER W 3 175 ? 70.402 -69.569 -0.591 1.00 163.34 ? 176 SER R HG 1 ATOM 66963 N N . SER W 3 176 ? 74.823 -68.922 -0.001 1.00 284.21 ? 177 SER R N 1 ATOM 66964 C CA . SER W 3 176 ? 75.683 -68.671 -1.154 1.00 281.62 ? 177 SER R CA 1 ATOM 66965 C C . SER W 3 176 ? 75.914 -69.953 -1.948 1.00 280.50 ? 177 SER R C 1 ATOM 66966 O O . SER W 3 176 ? 76.334 -70.962 -1.379 1.00 281.90 ? 177 SER R O 1 ATOM 66967 C CB . SER W 3 176 ? 77.020 -68.077 -0.702 1.00 287.53 ? 177 SER R CB 1 ATOM 66968 O OG . SER W 3 176 ? 77.851 -67.788 -1.812 1.00 291.18 ? 177 SER R OG 1 ATOM 66969 H H . SER W 3 176 ? 75.126 -69.529 0.528 1.00 234.72 ? 177 SER R H 1 ATOM 66970 H HA . SER W 3 176 ? 75.251 -68.029 -1.739 1.00 245.03 ? 177 SER R HA 1 ATOM 66971 H HB2 . SER W 3 176 ? 76.851 -67.256 -0.214 1.00 253.10 ? 177 SER R HB2 1 ATOM 66972 H HB3 . SER W 3 176 ? 77.471 -68.716 -0.129 1.00 253.10 ? 177 SER R HB3 1 ATOM 66973 H HG . SER W 3 176 ? 78.580 -67.463 -1.549 1.00 259.25 ? 177 SER R HG 1 ATOM 66974 N N . THR W 3 177 ? 75.647 -69.919 -3.251 1.00 286.13 ? 178 THR R N 1 ATOM 66975 C CA . THR W 3 177 ? 75.771 -71.118 -4.076 1.00 285.76 ? 178 THR R CA 1 ATOM 66976 C C . THR W 3 177 ? 76.860 -70.963 -5.136 1.00 291.72 ? 178 THR R C 1 ATOM 66977 O O . THR W 3 177 ? 76.773 -70.110 -6.019 1.00 295.42 ? 178 THR R O 1 ATOM 66978 C CB . THR W 3 177 ? 74.440 -71.449 -4.780 1.00 280.73 ? 178 THR R CB 1 ATOM 66979 O OG1 . THR W 3 177 ? 73.386 -71.524 -3.810 1.00 277.53 ? 178 THR R OG1 1 ATOM 66980 C CG2 . THR W 3 177 ? 74.537 -72.772 -5.536 1.00 280.23 ? 178 THR R CG2 1 ATOM 66981 H H . THR W 3 177 ? 75.392 -69.219 -3.681 1.00 209.10 ? 178 THR R H 1 ATOM 66982 H HA . THR W 3 177 ? 76.007 -71.869 -3.509 1.00 210.70 ? 178 THR R HA 1 ATOM 66983 H HB . THR W 3 177 ? 74.235 -70.749 -5.419 1.00 205.52 ? 178 THR R HB 1 ATOM 66984 H HG1 . THR W 3 177 ? 72.659 -71.704 -4.190 1.00 194.56 ? 178 THR R HG1 1 ATOM 66985 H HG21 . THR W 3 177 ? 73.693 -72.966 -5.973 1.00 207.95 ? 178 THR R HG21 1 ATOM 66986 H HG22 . THR W 3 177 ? 75.235 -72.719 -6.207 1.00 207.95 ? 178 THR R HG22 1 ATOM 66987 H HG23 . THR W 3 177 ? 74.746 -73.491 -4.920 1.00 207.95 ? 178 THR R HG23 1 ATOM 66988 N N . LEU W 3 178 ? 77.876 -71.814 -5.039 1.00 295.82 ? 179 LEU R N 1 ATOM 66989 C CA . LEU W 3 178 ? 78.961 -71.880 -6.013 1.00 305.11 ? 179 LEU R CA 1 ATOM 66990 C C . LEU W 3 178 ? 78.619 -72.954 -7.044 1.00 304.69 ? 179 LEU R C 1 ATOM 66991 O O . LEU W 3 178 ? 78.363 -74.103 -6.675 1.00 300.43 ? 179 LEU R O 1 ATOM 66992 C CB . LEU W 3 178 ? 80.294 -72.176 -5.319 1.00 310.60 ? 179 LEU R CB 1 ATOM 66993 C CG . LEU W 3 178 ? 81.527 -72.338 -6.210 1.00 318.30 ? 179 LEU R CG 1 ATOM 66994 C CD1 . LEU W 3 178 ? 81.992 -70.986 -6.721 1.00 318.83 ? 179 LEU R CD1 1 ATOM 66995 C CD2 . LEU W 3 178 ? 82.642 -73.031 -5.446 1.00 321.01 ? 179 LEU R CD2 1 ATOM 66996 H H . LEU W 3 178 ? 77.961 -72.381 -4.397 1.00 256.91 ? 179 LEU R H 1 ATOM 66997 H HA . LEU W 3 178 ? 79.036 -71.028 -6.470 1.00 262.51 ? 179 LEU R HA 1 ATOM 66998 H HB2 . LEU W 3 178 ? 80.480 -71.449 -4.704 1.00 265.10 ? 179 LEU R HB2 1 ATOM 66999 H HB3 . LEU W 3 178 ? 80.195 -72.999 -4.817 1.00 265.10 ? 179 LEU R HB3 1 ATOM 67000 H HG . LEU W 3 178 ? 81.297 -72.888 -6.975 1.00 271.47 ? 179 LEU R HG 1 ATOM 67001 H HD11 . LEU W 3 178 ? 82.773 -71.113 -7.282 1.00 276.02 ? 179 LEU R HD11 1 ATOM 67002 H HD12 . LEU W 3 178 ? 81.277 -70.580 -7.235 1.00 276.02 ? 179 LEU R HD12 1 ATOM 67003 H HD13 . LEU W 3 178 ? 82.217 -70.423 -5.963 1.00 276.02 ? 179 LEU R HD13 1 ATOM 67004 H HD21 . LEU W 3 178 ? 83.413 -73.124 -6.028 1.00 272.57 ? 179 LEU R HD21 1 ATOM 67005 H HD22 . LEU W 3 178 ? 82.874 -72.495 -4.672 1.00 272.57 ? 179 LEU R HD22 1 ATOM 67006 H HD23 . LEU W 3 178 ? 82.334 -73.906 -5.162 1.00 272.57 ? 179 LEU R HD23 1 ATOM 67007 N N . THR W 3 179 ? 78.611 -72.590 -8.325 1.00 309.72 ? 180 THR R N 1 ATOM 67008 C CA . THR W 3 179 ? 78.270 -73.540 -9.384 1.00 309.63 ? 180 THR R CA 1 ATOM 67009 C C . THR W 3 179 ? 79.456 -73.901 -10.283 1.00 310.99 ? 180 THR R C 1 ATOM 67010 O O . THR W 3 179 ? 80.085 -73.029 -10.882 1.00 311.60 ? 180 THR R O 1 ATOM 67011 C CB . THR W 3 179 ? 77.142 -72.980 -10.276 1.00 307.26 ? 180 THR R CB 1 ATOM 67012 O OG1 . THR W 3 179 ? 76.027 -72.594 -9.462 1.00 299.27 ? 180 THR R OG1 1 ATOM 67013 C CG2 . THR W 3 179 ? 76.691 -74.018 -11.302 1.00 306.36 ? 180 THR R CG2 1 ATOM 67014 H H . THR W 3 179 ? 78.799 -71.800 -8.607 1.00 293.05 ? 180 THR R H 1 ATOM 67015 H HA . THR W 3 179 ? 77.948 -74.359 -8.976 1.00 293.12 ? 180 THR R HA 1 ATOM 67016 H HB . THR W 3 179 ? 77.471 -72.204 -10.756 1.00 291.05 ? 180 THR R HB 1 ATOM 67017 H HG1 . THR W 3 179 ? 75.411 -72.289 -9.944 1.00 285.82 ? 180 THR R HG1 1 ATOM 67018 H HG21 . THR W 3 179 ? 75.983 -73.651 -11.855 1.00 290.43 ? 180 THR R HG21 1 ATOM 67019 H HG22 . THR W 3 179 ? 77.436 -74.267 -11.871 1.00 290.43 ? 180 THR R HG22 1 ATOM 67020 H HG23 . THR W 3 179 ? 76.360 -74.809 -10.850 1.00 290.43 ? 180 THR R HG23 1 ATOM 67021 N N . LEU W 3 180 ? 79.735 -75.201 -10.369 1.00 309.45 ? 181 LEU R N 1 ATOM 67022 C CA . LEU W 3 180 ? 80.793 -75.741 -11.224 1.00 309.99 ? 181 LEU R CA 1 ATOM 67023 C C . LEU W 3 180 ? 80.236 -76.854 -12.109 1.00 308.14 ? 181 LEU R C 1 ATOM 67024 O O . LEU W 3 180 ? 79.185 -77.425 -11.816 1.00 306.83 ? 181 LEU R O 1 ATOM 67025 C CB . LEU W 3 180 ? 81.959 -76.279 -10.387 1.00 312.50 ? 181 LEU R CB 1 ATOM 67026 C CG . LEU W 3 180 ? 82.495 -75.402 -9.255 1.00 314.80 ? 181 LEU R CG 1 ATOM 67027 C CD1 . LEU W 3 180 ? 83.545 -76.155 -8.455 1.00 317.75 ? 181 LEU R CD1 1 ATOM 67028 C CD2 . LEU W 3 180 ? 83.082 -74.114 -9.809 1.00 315.33 ? 181 LEU R CD2 1 ATOM 67029 H H . LEU W 3 180 ? 79.313 -75.808 -9.929 1.00 312.67 ? 181 LEU R H 1 ATOM 67030 H HA . LEU W 3 180 ? 81.132 -75.036 -11.798 1.00 313.60 ? 181 LEU R HA 1 ATOM 67031 H HB2 . LEU W 3 180 ? 81.675 -77.116 -9.985 1.00 314.38 ? 181 LEU R HB2 1 ATOM 67032 H HB3 . LEU W 3 180 ? 82.701 -76.452 -10.986 1.00 314.38 ? 181 LEU R HB3 1 ATOM 67033 H HG . LEU W 3 180 ? 81.767 -75.171 -8.658 1.00 313.99 ? 181 LEU R HG 1 ATOM 67034 H HD11 . LEU W 3 180 ? 83.872 -75.581 -7.744 1.00 314.16 ? 181 LEU R HD11 1 ATOM 67035 H HD12 . LEU W 3 180 ? 83.142 -76.953 -8.078 1.00 314.16 ? 181 LEU R HD12 1 ATOM 67036 H HD13 . LEU W 3 180 ? 84.276 -76.400 -9.045 1.00 314.16 ? 181 LEU R HD13 1 ATOM 67037 H HD21 . LEU W 3 180 ? 83.414 -73.576 -9.073 1.00 314.19 ? 181 LEU R HD21 1 ATOM 67038 H HD22 . LEU W 3 180 ? 83.808 -74.332 -10.414 1.00 314.19 ? 181 LEU R HD22 1 ATOM 67039 H HD23 . LEU W 3 180 ? 82.388 -73.631 -10.285 1.00 314.19 ? 181 LEU R HD23 1 ATOM 67040 N N . SER W 3 181 ? 80.951 -77.164 -13.187 1.00 308.64 ? 182 SER R N 1 ATOM 67041 C CA . SER W 3 181 ? 80.654 -78.340 -14.002 1.00 307.22 ? 182 SER R CA 1 ATOM 67042 C C . SER W 3 181 ? 81.072 -79.618 -13.279 1.00 308.33 ? 182 SER R C 1 ATOM 67043 O O . SER W 3 181 ? 81.866 -79.572 -12.339 1.00 310.51 ? 182 SER R O 1 ATOM 67044 C CB . SER W 3 181 ? 81.353 -78.248 -15.359 1.00 307.03 ? 182 SER R CB 1 ATOM 67045 O OG . SER W 3 181 ? 82.760 -78.195 -15.207 1.00 309.23 ? 182 SER R OG 1 ATOM 67046 H H . SER W 3 181 ? 81.620 -76.705 -13.470 1.00 284.06 ? 182 SER R H 1 ATOM 67047 H HA . SER W 3 181 ? 79.698 -78.383 -14.159 1.00 284.37 ? 182 SER R HA 1 ATOM 67048 H HB2 . SER W 3 181 ? 81.123 -79.030 -15.885 1.00 285.02 ? 182 SER R HB2 1 ATOM 67049 H HB3 . SER W 3 181 ? 81.055 -77.444 -15.812 1.00 285.02 ? 182 SER R HB3 1 ATOM 67050 H HG . SER W 3 181 ? 83.128 -78.145 -15.960 1.00 286.50 ? 182 SER R HG 1 ATOM 67051 N N . LYS W 3 182 ? 80.525 -80.752 -13.712 1.00 308.99 ? 183 LYS R N 1 ATOM 67052 C CA . LYS W 3 182 ? 80.856 -82.042 -13.109 1.00 310.15 ? 183 LYS R CA 1 ATOM 67053 C C . LYS W 3 182 ? 82.350 -82.306 -13.237 1.00 312.81 ? 183 LYS R C 1 ATOM 67054 O O . LYS W 3 182 ? 82.987 -82.785 -12.299 1.00 315.65 ? 183 LYS R O 1 ATOM 67055 C CB . LYS W 3 182 ? 80.069 -83.177 -13.779 1.00 308.20 ? 183 LYS R CB 1 ATOM 67056 C CG . LYS W 3 182 ? 80.529 -84.589 -13.398 1.00 309.53 ? 183 LYS R CG 1 ATOM 67057 C CD . LYS W 3 182 ? 79.771 -85.656 -14.173 1.00 307.55 ? 183 LYS R CD 1 ATOM 67058 C CE . LYS W 3 182 ? 80.250 -87.054 -13.810 1.00 309.11 ? 183 LYS R CE 1 ATOM 67059 N NZ . LYS W 3 182 ? 79.673 -88.094 -14.705 1.00 307.30 ? 183 LYS R NZ 1 ATOM 67060 H H . LYS W 3 182 ? 79.957 -80.801 -14.355 1.00 327.65 ? 183 LYS R H 1 ATOM 67061 H HA . LYS W 3 182 ? 80.628 -82.025 -12.167 1.00 328.57 ? 183 LYS R HA 1 ATOM 67062 H HB2 . LYS W 3 182 ? 79.136 -83.095 -13.530 1.00 328.87 ? 183 LYS R HB2 1 ATOM 67063 H HB3 . LYS W 3 182 ? 80.158 -83.089 -14.741 1.00 328.87 ? 183 LYS R HB3 1 ATOM 67064 H HG2 . LYS W 3 182 ? 81.474 -84.682 -13.598 1.00 330.00 ? 183 LYS R HG2 1 ATOM 67065 H HG3 . LYS W 3 182 ? 80.371 -84.731 -12.452 1.00 330.00 ? 183 LYS R HG3 1 ATOM 67066 H HD2 . LYS W 3 182 ? 78.826 -85.595 -13.963 1.00 330.43 ? 183 LYS R HD2 1 ATOM 67067 H HD3 . LYS W 3 182 ? 79.913 -85.524 -15.124 1.00 330.43 ? 183 LYS R HD3 1 ATOM 67068 H HE2 . LYS W 3 182 ? 81.216 -87.089 -13.889 1.00 331.65 ? 183 LYS R HE2 1 ATOM 67069 H HE3 . LYS W 3 182 ? 79.981 -87.256 -12.900 1.00 331.65 ? 183 LYS R HE3 1 ATOM 67070 H HZ1 . LYS W 3 182 ? 79.971 -88.898 -14.468 1.00 332.26 ? 183 LYS R HZ1 1 ATOM 67071 H HZ2 . LYS W 3 182 ? 78.785 -88.086 -14.648 1.00 332.26 ? 183 LYS R HZ2 1 ATOM 67072 H HZ3 . LYS W 3 182 ? 79.910 -87.935 -15.548 1.00 332.26 ? 183 LYS R HZ3 1 ATOM 67073 N N . ALA W 3 183 ? 82.898 -82.002 -14.409 1.00 311.65 ? 184 ALA R N 1 ATOM 67074 C CA . ALA W 3 183 ? 84.311 -82.231 -14.670 1.00 314.39 ? 184 ALA R CA 1 ATOM 67075 C C . ALA W 3 183 ? 85.152 -81.385 -13.722 1.00 317.81 ? 184 ALA R C 1 ATOM 67076 O O . ALA W 3 183 ? 86.111 -81.874 -13.125 1.00 322.47 ? 184 ALA R O 1 ATOM 67077 C CB . ALA W 3 183 ? 84.645 -81.909 -16.115 1.00 312.88 ? 184 ALA R CB 1 ATOM 67078 H H . ALA W 3 183 ? 82.470 -81.661 -15.072 1.00 327.65 ? 184 ALA R H 1 ATOM 67079 H HA . ALA W 3 183 ? 84.519 -83.164 -14.511 1.00 329.09 ? 184 ALA R HA 1 ATOM 67080 H HB1 . ALA W 3 183 ? 85.590 -82.069 -16.263 1.00 329.98 ? 184 ALA R HB1 1 ATOM 67081 H HB2 . ALA W 3 183 ? 84.117 -82.481 -16.695 1.00 329.98 ? 184 ALA R HB2 1 ATOM 67082 H HB3 . ALA W 3 183 ? 84.435 -80.978 -16.287 1.00 329.98 ? 184 ALA R HB3 1 ATOM 67083 N N . ASP W 3 184 ? 84.778 -80.115 -13.593 1.00 316.20 ? 185 ASP R N 1 ATOM 67084 C CA . ASP W 3 184 ? 85.487 -79.174 -12.730 1.00 319.13 ? 185 ASP R CA 1 ATOM 67085 C C . ASP W 3 184 ? 85.459 -79.584 -11.261 1.00 322.18 ? 185 ASP R C 1 ATOM 67086 O O . ASP W 3 184 ? 86.478 -79.517 -10.575 1.00 327.55 ? 185 ASP R O 1 ATOM 67087 C CB . ASP W 3 184 ? 84.893 -77.774 -12.878 1.00 316.96 ? 185 ASP R CB 1 ATOM 67088 C CG . ASP W 3 184 ? 85.823 -76.695 -12.374 1.00 319.80 ? 185 ASP R CG 1 ATOM 67089 O OD1 . ASP W 3 184 ? 85.770 -76.384 -11.166 1.00 321.79 ? 185 ASP R OD1 1 ATOM 67090 O OD2 . ASP W 3 184 ? 86.610 -76.163 -13.184 1.00 320.34 ? 185 ASP R OD2 1 ATOM 67091 H H . ASP W 3 184 ? 84.106 -79.768 -14.001 1.00 323.42 ? 185 ASP R H 1 ATOM 67092 H HA . ASP W 3 184 ? 86.415 -79.133 -13.009 1.00 323.18 ? 185 ASP R HA 1 ATOM 67093 H HB2 . ASP W 3 184 ? 84.714 -77.603 -13.816 1.00 322.35 ? 185 ASP R HB2 1 ATOM 67094 H HB3 . ASP W 3 184 ? 84.069 -77.724 -12.368 1.00 322.35 ? 185 ASP R HB3 1 ATOM 67095 N N . TYR W 3 185 ? 84.283 -79.944 -10.759 1.00 317.29 ? 186 TYR R N 1 ATOM 67096 C CA . TYR W 3 185 ? 84.165 -80.368 -9.368 1.00 320.03 ? 186 TYR R CA 1 ATOM 67097 C C . TYR W 3 185 ? 85.059 -81.566 -9.033 1.00 325.02 ? 186 TYR R C 1 ATOM 67098 O O . TYR W 3 185 ? 85.724 -81.585 -7.996 1.00 331.41 ? 186 TYR R O 1 ATOM 67099 C CB . TYR W 3 185 ? 82.709 -80.715 -9.040 1.00 316.42 ? 186 TYR R CB 1 ATOM 67100 C CG . TYR W 3 185 ? 82.522 -81.276 -7.647 1.00 318.92 ? 186 TYR R CG 1 ATOM 67101 C CD1 . TYR W 3 185 ? 82.558 -80.449 -6.532 1.00 320.91 ? 186 TYR R CD1 1 ATOM 67102 C CD2 . TYR W 3 185 ? 82.315 -82.636 -7.448 1.00 319.51 ? 186 TYR R CD2 1 ATOM 67103 C CE1 . TYR W 3 185 ? 82.390 -80.960 -5.258 1.00 320.10 ? 186 TYR R CE1 1 ATOM 67104 C CE2 . TYR W 3 185 ? 82.147 -83.156 -6.179 1.00 319.87 ? 186 TYR R CE2 1 ATOM 67105 C CZ . TYR W 3 185 ? 82.186 -82.315 -5.089 1.00 319.07 ? 186 TYR R CZ 1 ATOM 67106 O OH . TYR W 3 185 ? 82.020 -82.834 -3.826 1.00 318.07 ? 186 TYR R OH 1 ATOM 67107 H H . TYR W 3 185 ? 83.543 -79.951 -11.198 1.00 370.26 ? 186 TYR R H 1 ATOM 67108 H HA . TYR W 3 185 ? 84.430 -79.632 -8.795 1.00 369.23 ? 186 TYR R HA 1 ATOM 67109 H HB2 . TYR W 3 185 ? 82.171 -79.912 -9.112 1.00 368.69 ? 186 TYR R HB2 1 ATOM 67110 H HB3 . TYR W 3 185 ? 82.395 -81.380 -9.673 1.00 368.69 ? 186 TYR R HB3 1 ATOM 67111 H HD1 . TYR W 3 185 ? 82.696 -79.536 -6.644 1.00 366.53 ? 186 TYR R HD1 1 ATOM 67112 H HD2 . TYR W 3 185 ? 82.289 -83.206 -8.182 1.00 367.79 ? 186 TYR R HD2 1 ATOM 67113 H HE1 . TYR W 3 185 ? 82.416 -80.395 -4.520 1.00 365.29 ? 186 TYR R HE1 1 ATOM 67114 H HE2 . TYR W 3 185 ? 82.009 -84.068 -6.062 1.00 366.58 ? 186 TYR R HE2 1 ATOM 67115 H HH . TYR W 3 185 ? 81.905 -83.665 -3.869 1.00 363.60 ? 186 TYR R HH 1 ATOM 67116 N N . GLU W 3 186 ? 85.067 -82.560 -9.918 1.00 317.28 ? 187 GLU R N 1 ATOM 67117 C CA . GLU W 3 186 ? 85.763 -83.822 -9.660 1.00 322.10 ? 187 GLU R CA 1 ATOM 67118 C C . GLU W 3 186 ? 87.278 -83.792 -9.906 1.00 331.10 ? 187 GLU R C 1 ATOM 67119 O O . GLU W 3 186 ? 87.961 -84.787 -9.651 1.00 341.18 ? 187 GLU R O 1 ATOM 67120 C CB . GLU W 3 186 ? 85.129 -84.935 -10.504 1.00 318.28 ? 187 GLU R CB 1 ATOM 67121 C CG . GLU W 3 186 ? 84.035 -85.706 -9.767 1.00 316.37 ? 187 GLU R CG 1 ATOM 67122 C CD . GLU W 3 186 ? 83.124 -86.484 -10.698 1.00 311.84 ? 187 GLU R CD 1 ATOM 67123 O OE1 . GLU W 3 186 ? 83.514 -86.720 -11.860 1.00 310.94 ? 187 GLU R OE1 1 ATOM 67124 O OE2 . GLU W 3 186 ? 82.011 -86.856 -10.268 1.00 310.12 ? 187 GLU R OE2 1 ATOM 67125 H H . GLU W 3 186 ? 84.673 -82.530 -10.682 1.00 244.67 ? 187 GLU R H 1 ATOM 67126 H HA . GLU W 3 186 ? 85.630 -84.055 -8.728 1.00 246.80 ? 187 GLU R HA 1 ATOM 67127 H HB2 . GLU W 3 186 ? 84.733 -84.541 -11.297 1.00 246.55 ? 187 GLU R HB2 1 ATOM 67128 H HB3 . GLU W 3 186 ? 85.819 -85.567 -10.760 1.00 246.55 ? 187 GLU R HB3 1 ATOM 67129 H HG2 . GLU W 3 186 ? 84.451 -86.337 -9.159 1.00 239.98 ? 187 GLU R HG2 1 ATOM 67130 H HG3 . GLU W 3 186 ? 83.488 -85.078 -9.269 1.00 239.98 ? 187 GLU R HG3 1 ATOM 67131 N N . LYS W 3 187 ? 87.806 -82.668 -10.389 1.00 325.06 ? 188 LYS R N 1 ATOM 67132 C CA . LYS W 3 187 ? 89.253 -82.524 -10.579 1.00 336.68 ? 188 LYS R CA 1 ATOM 67133 C C . LYS W 3 187 ? 89.932 -81.773 -9.431 1.00 347.85 ? 188 LYS R C 1 ATOM 67134 O O . LYS W 3 187 ? 91.143 -81.546 -9.472 1.00 359.82 ? 188 LYS R O 1 ATOM 67135 C CB . LYS W 3 187 ? 89.551 -81.807 -11.901 1.00 330.31 ? 188 LYS R CB 1 ATOM 67136 C CG . LYS W 3 187 ? 88.879 -80.449 -12.030 1.00 320.75 ? 188 LYS R CG 1 ATOM 67137 C CD . LYS W 3 187 ? 89.291 -79.669 -13.275 1.00 318.11 ? 188 LYS R CD 1 ATOM 67138 C CE . LYS W 3 187 ? 89.285 -80.525 -14.529 1.00 315.96 ? 188 LYS R CE 1 ATOM 67139 N NZ . LYS W 3 187 ? 89.541 -79.701 -15.741 1.00 314.05 ? 188 LYS R NZ 1 ATOM 67140 H H . LYS W 3 187 ? 87.350 -81.975 -10.615 1.00 298.65 ? 188 LYS R H 1 ATOM 67141 H HA . LYS W 3 187 ? 89.648 -83.408 -10.627 1.00 299.67 ? 188 LYS R HA 1 ATOM 67142 H HB2 . LYS W 3 187 ? 90.509 -81.671 -11.973 1.00 301.60 ? 188 LYS R HB2 1 ATOM 67143 H HB3 . LYS W 3 187 ? 89.242 -82.361 -12.634 1.00 301.60 ? 188 LYS R HB3 1 ATOM 67144 H HG2 . LYS W 3 187 ? 87.919 -80.578 -12.066 1.00 301.11 ? 188 LYS R HG2 1 ATOM 67145 H HG3 . LYS W 3 187 ? 89.109 -79.912 -11.255 1.00 301.11 ? 188 LYS R HG3 1 ATOM 67146 H HD2 . LYS W 3 187 ? 88.670 -78.936 -13.409 1.00 302.94 ? 188 LYS R HD2 1 ATOM 67147 H HD3 . LYS W 3 187 ? 90.189 -79.325 -13.150 1.00 302.94 ? 188 LYS R HD3 1 ATOM 67148 H HE2 . LYS W 3 187 ? 89.982 -81.196 -14.463 1.00 304.48 ? 188 LYS R HE2 1 ATOM 67149 H HE3 . LYS W 3 187 ? 88.418 -80.948 -14.625 1.00 304.48 ? 188 LYS R HE3 1 ATOM 67150 H HZ1 . LYS W 3 187 ? 89.535 -80.218 -16.466 1.00 306.13 ? 188 LYS R HZ1 1 ATOM 67151 H HZ2 . LYS W 3 187 ? 88.911 -79.078 -15.824 1.00 306.13 ? 188 LYS R HZ2 1 ATOM 67152 H HZ3 . LYS W 3 187 ? 90.335 -79.304 -15.676 1.00 306.13 ? 188 LYS R HZ3 1 ATOM 67153 N N . HIS W 3 188 ? 89.163 -81.397 -8.412 1.00 335.84 ? 189 HIS R N 1 ATOM 67154 C CA . HIS W 3 188 ? 89.714 -80.696 -7.255 1.00 346.58 ? 189 HIS R CA 1 ATOM 67155 C C . HIS W 3 188 ? 89.337 -81.396 -5.954 1.00 353.14 ? 189 HIS R C 1 ATOM 67156 O O . HIS W 3 188 ? 88.402 -82.197 -5.919 1.00 345.65 ? 189 HIS R O 1 ATOM 67157 C CB . HIS W 3 188 ? 89.229 -79.244 -7.230 1.00 337.18 ? 189 HIS R CB 1 ATOM 67158 C CG . HIS W 3 188 ? 89.689 -78.435 -8.402 1.00 331.94 ? 189 HIS R CG 1 ATOM 67159 N ND1 . HIS W 3 188 ? 91.004 -78.060 -8.578 1.00 342.67 ? 189 HIS R ND1 1 ATOM 67160 C CD2 . HIS W 3 188 ? 89.008 -77.920 -9.454 1.00 321.78 ? 189 HIS R CD2 1 ATOM 67161 C CE1 . HIS W 3 188 ? 91.114 -77.357 -9.691 1.00 334.35 ? 189 HIS R CE1 1 ATOM 67162 N NE2 . HIS W 3 188 ? 89.918 -77.258 -10.242 1.00 323.27 ? 189 HIS R NE2 1 ATOM 67163 H H . HIS W 3 188 ? 88.315 -81.537 -8.366 1.00 322.21 ? 189 HIS R H 1 ATOM 67164 H HA . HIS W 3 188 ? 90.682 -80.688 -7.321 1.00 320.52 ? 189 HIS R HA 1 ATOM 67165 H HB2 . HIS W 3 188 ? 88.259 -79.239 -7.229 1.00 320.37 ? 189 HIS R HB2 1 ATOM 67166 H HB3 . HIS W 3 188 ? 89.561 -78.817 -6.425 1.00 320.37 ? 189 HIS R HB3 1 ATOM 67167 H HD1 . HIS W 3 188 ? 91.652 -78.258 -8.049 1.00 323.35 ? 189 HIS R HD1 1 ATOM 67168 H HD2 . HIS W 3 188 ? 88.096 -78.005 -9.615 1.00 323.46 ? 189 HIS R HD2 1 ATOM 67169 H HE1 . HIS W 3 188 ? 91.900 -76.992 -10.029 1.00 325.19 ? 189 HIS R HE1 1 ATOM 67170 H HE2 . HIS W 3 188 ? 89.737 -76.844 -10.973 1.00 325.08 ? 189 HIS R HE2 1 ATOM 67171 N N . LYS W 3 189 ? 90.068 -81.081 -4.888 1.00 340.67 ? 190 LYS R N 1 ATOM 67172 C CA . LYS W 3 189 ? 89.929 -81.795 -3.624 1.00 349.73 ? 190 LYS R CA 1 ATOM 67173 C C . LYS W 3 189 ? 89.302 -80.948 -2.515 1.00 347.61 ? 190 LYS R C 1 ATOM 67174 O O . LYS W 3 189 ? 88.307 -81.354 -1.917 1.00 341.09 ? 190 LYS R O 1 ATOM 67175 C CB . LYS W 3 189 ? 91.303 -82.303 -3.176 1.00 370.74 ? 190 LYS R CB 1 ATOM 67176 C CG . LYS W 3 189 ? 91.300 -83.126 -1.895 1.00 381.07 ? 190 LYS R CG 1 ATOM 67177 C CD . LYS W 3 189 ? 92.686 -83.176 -1.274 1.00 401.73 ? 190 LYS R CD 1 ATOM 67178 C CE . LYS W 3 189 ? 92.644 -83.708 0.147 1.00 408.63 ? 190 LYS R CE 1 ATOM 67179 N NZ . LYS W 3 189 ? 92.159 -85.114 0.205 1.00 403.70 ? 190 LYS R NZ 1 ATOM 67180 H H . LYS W 3 189 ? 90.656 -80.454 -4.872 1.00 289.37 ? 190 LYS R H 1 ATOM 67181 H HA . LYS W 3 189 ? 89.358 -82.567 -3.764 1.00 286.68 ? 190 LYS R HA 1 ATOM 67182 H HB2 . LYS W 3 189 ? 91.670 -82.860 -3.880 1.00 285.51 ? 190 LYS R HB2 1 ATOM 67183 H HB3 . LYS W 3 189 ? 91.882 -81.539 -3.031 1.00 285.51 ? 190 LYS R HB3 1 ATOM 67184 H HG2 . LYS W 3 189 ? 90.693 -82.722 -1.255 1.00 282.25 ? 190 LYS R HG2 1 ATOM 67185 H HG3 . LYS W 3 189 ? 91.022 -84.034 -2.096 1.00 282.25 ? 190 LYS R HG3 1 ATOM 67186 H HD2 . LYS W 3 189 ? 93.251 -83.763 -1.801 1.00 280.38 ? 190 LYS R HD2 1 ATOM 67187 H HD3 . LYS W 3 189 ? 93.059 -82.281 -1.252 1.00 280.38 ? 190 LYS R HD3 1 ATOM 67188 H HE2 . LYS W 3 189 ? 93.538 -83.681 0.524 1.00 276.28 ? 190 LYS R HE2 1 ATOM 67189 H HE3 . LYS W 3 189 ? 92.043 -83.159 0.675 1.00 276.28 ? 190 LYS R HE3 1 ATOM 67190 H HZ1 . LYS W 3 189 ? 92.146 -85.396 1.049 1.00 275.75 ? 190 LYS R HZ1 1 ATOM 67191 H HZ2 . LYS W 3 189 ? 91.337 -85.166 -0.130 1.00 275.75 ? 190 LYS R HZ2 1 ATOM 67192 H HZ3 . LYS W 3 189 ? 92.699 -85.641 -0.268 1.00 275.75 ? 190 LYS R HZ3 1 ATOM 67193 N N . VAL W 3 190 ? 89.861 -79.766 -2.261 1.00 351.75 ? 191 VAL R N 1 ATOM 67194 C CA . VAL W 3 190 ? 89.443 -78.952 -1.118 1.00 352.78 ? 191 VAL R CA 1 ATOM 67195 C C . VAL W 3 190 ? 88.462 -77.848 -1.509 1.00 336.03 ? 191 VAL R C 1 ATOM 67196 O O . VAL W 3 190 ? 88.717 -77.082 -2.436 1.00 329.90 ? 191 VAL R O 1 ATOM 67197 C CB . VAL W 3 190 ? 90.660 -78.303 -0.428 1.00 370.59 ? 191 VAL R CB 1 ATOM 67198 C CG1 . VAL W 3 190 ? 90.232 -77.539 0.822 1.00 372.76 ? 191 VAL R CG1 1 ATOM 67199 C CG2 . VAL W 3 190 ? 91.693 -79.358 -0.066 1.00 388.69 ? 191 VAL R CG2 1 ATOM 67200 H H . VAL W 3 190 ? 90.485 -79.412 -2.735 1.00 313.05 ? 191 VAL R H 1 ATOM 67201 H HA . VAL W 3 190 ? 89.003 -79.525 -0.470 1.00 310.90 ? 191 VAL R HA 1 ATOM 67202 H HB . VAL W 3 190 ? 91.074 -77.673 -1.039 1.00 309.28 ? 191 VAL R HB 1 ATOM 67203 H HG11 . VAL W 3 190 ? 91.016 -77.142 1.233 1.00 306.78 ? 191 VAL R HG11 1 ATOM 67204 H HG12 . VAL W 3 190 ? 89.605 -76.844 0.567 1.00 306.78 ? 191 VAL R HG12 1 ATOM 67205 H HG13 . VAL W 3 190 ? 89.810 -78.156 1.439 1.00 306.78 ? 191 VAL R HG13 1 ATOM 67206 H HG21 . VAL W 3 190 ? 92.447 -78.927 0.366 1.00 307.73 ? 191 VAL R HG21 1 ATOM 67207 H HG22 . VAL W 3 190 ? 91.289 -80.001 0.538 1.00 307.73 ? 191 VAL R HG22 1 ATOM 67208 H HG23 . VAL W 3 190 ? 91.986 -79.804 -0.876 1.00 307.73 ? 191 VAL R HG23 1 ATOM 67209 N N . TYR W 3 191 ? 87.332 -77.793 -0.806 1.00 356.44 ? 192 TYR R N 1 ATOM 67210 C CA . TYR W 3 191 ? 86.319 -76.753 -1.000 1.00 342.55 ? 192 TYR R CA 1 ATOM 67211 C C . TYR W 3 191 ? 86.020 -76.000 0.299 1.00 347.05 ? 192 TYR R C 1 ATOM 67212 O O . TYR W 3 191 ? 85.689 -76.617 1.309 1.00 350.38 ? 192 TYR R O 1 ATOM 67213 C CB . TYR W 3 191 ? 85.041 -77.363 -1.572 1.00 328.01 ? 192 TYR R CB 1 ATOM 67214 C CG . TYR W 3 191 ? 85.223 -77.858 -2.985 1.00 322.85 ? 192 TYR R CG 1 ATOM 67215 C CD1 . TYR W 3 191 ? 85.729 -79.125 -3.238 1.00 327.39 ? 192 TYR R CD1 1 ATOM 67216 C CD2 . TYR W 3 191 ? 84.908 -77.049 -4.068 1.00 318.26 ? 192 TYR R CD2 1 ATOM 67217 C CE1 . TYR W 3 191 ? 85.909 -79.574 -4.529 1.00 322.71 ? 192 TYR R CE1 1 ATOM 67218 C CE2 . TYR W 3 191 ? 85.082 -77.490 -5.361 1.00 317.29 ? 192 TYR R CE2 1 ATOM 67219 C CZ . TYR W 3 191 ? 85.584 -78.753 -5.586 1.00 318.22 ? 192 TYR R CZ 1 ATOM 67220 O OH . TYR W 3 191 ? 85.757 -79.195 -6.873 1.00 317.27 ? 192 TYR R OH 1 ATOM 67221 H H . TYR W 3 191 ? 87.124 -78.362 -0.196 1.00 364.95 ? 192 TYR R H 1 ATOM 67222 H HA . TYR W 3 191 ? 86.653 -76.110 -1.644 1.00 366.12 ? 192 TYR R HA 1 ATOM 67223 H HB2 . TYR W 3 191 ? 84.775 -78.117 -1.021 1.00 367.44 ? 192 TYR R HB2 1 ATOM 67224 H HB3 . TYR W 3 191 ? 84.343 -76.691 -1.576 1.00 367.44 ? 192 TYR R HB3 1 ATOM 67225 H HD1 . TYR W 3 191 ? 85.951 -79.680 -2.526 1.00 369.49 ? 192 TYR R HD1 1 ATOM 67226 H HD2 . TYR W 3 191 ? 84.571 -76.195 -3.917 1.00 371.25 ? 192 TYR R HD2 1 ATOM 67227 H HE1 . TYR W 3 191 ? 86.246 -80.427 -4.685 1.00 371.40 ? 192 TYR R HE1 1 ATOM 67228 H HE2 . TYR W 3 191 ? 84.864 -76.939 -6.078 1.00 372.80 ? 192 TYR R HE2 1 ATOM 67229 H HH . TYR W 3 191 ? 86.065 -79.977 -6.869 1.00 374.64 ? 192 TYR R HH 1 ATOM 67230 N N . ALA W 3 192 ? 86.138 -74.674 0.266 1.00 342.31 ? 193 ALA R N 1 ATOM 67231 C CA . ALA W 3 192 ? 86.019 -73.850 1.472 1.00 348.21 ? 193 ALA R CA 1 ATOM 67232 C C . ALA W 3 192 ? 85.235 -72.564 1.196 1.00 334.91 ? 193 ALA R C 1 ATOM 67233 O O . ALA W 3 192 ? 85.395 -71.945 0.144 1.00 330.03 ? 193 ALA R O 1 ATOM 67234 C CB . ALA W 3 192 ? 87.397 -73.518 2.019 1.00 365.34 ? 193 ALA R CB 1 ATOM 67235 H H . ALA W 3 192 ? 86.289 -74.222 -0.449 1.00 337.98 ? 193 ALA R H 1 ATOM 67236 H HA . ALA W 3 192 ? 85.540 -74.352 2.150 1.00 336.16 ? 193 ALA R HA 1 ATOM 67237 H HB1 . ALA W 3 192 ? 87.297 -72.973 2.815 1.00 334.58 ? 193 ALA R HB1 1 ATOM 67238 H HB2 . ALA W 3 192 ? 87.856 -74.344 2.238 1.00 334.58 ? 193 ALA R HB2 1 ATOM 67239 H HB3 . ALA W 3 192 ? 87.895 -73.031 1.344 1.00 334.58 ? 193 ALA R HB3 1 ATOM 67240 N N . CYS W 3 193 ? 84.394 -72.168 2.151 1.00 329.16 ? 194 CYS R N 1 ATOM 67241 C CA . CYS W 3 193 ? 83.786 -70.835 2.156 1.00 323.72 ? 194 CYS R CA 1 ATOM 67242 C C . CYS W 3 193 ? 84.205 -70.031 3.388 1.00 332.04 ? 194 CYS R C 1 ATOM 67243 O O . CYS W 3 193 ? 84.181 -70.538 4.511 1.00 337.53 ? 194 CYS R O 1 ATOM 67244 C CB . CYS W 3 193 ? 82.256 -70.930 2.082 1.00 312.89 ? 194 CYS R CB 1 ATOM 67245 S SG . CYS W 3 193 ? 81.409 -71.448 3.601 1.00 316.13 ? 194 CYS R SG 1 ATOM 67246 H H . CYS W 3 193 ? 84.155 -72.659 2.816 1.00 324.17 ? 194 CYS R H 1 ATOM 67247 H HA . CYS W 3 193 ? 84.090 -70.352 1.371 1.00 325.41 ? 194 CYS R HA 1 ATOM 67248 H HB2 . CYS W 3 193 ? 81.908 -70.056 1.842 1.00 326.59 ? 194 CYS R HB2 1 ATOM 67249 H HB3 . CYS W 3 193 ? 82.023 -71.569 1.390 1.00 326.59 ? 194 CYS R HB3 1 ATOM 67250 N N . GLU W 3 194 ? 84.607 -68.781 3.162 1.00 319.37 ? 195 GLU R N 1 ATOM 67251 C CA . GLU W 3 194 ? 85.096 -67.904 4.226 1.00 327.58 ? 195 GLU R CA 1 ATOM 67252 C C . GLU W 3 194 ? 84.146 -66.738 4.487 1.00 321.41 ? 195 GLU R C 1 ATOM 67253 O O . GLU W 3 194 ? 83.814 -65.977 3.575 1.00 314.71 ? 195 GLU R O 1 ATOM 67254 C CB . GLU W 3 194 ? 86.478 -67.354 3.872 1.00 339.83 ? 195 GLU R CB 1 ATOM 67255 C CG . GLU W 3 194 ? 87.062 -66.428 4.933 1.00 351.76 ? 195 GLU R CG 1 ATOM 67256 C CD . GLU W 3 194 ? 88.437 -65.909 4.567 1.00 358.99 ? 195 GLU R CD 1 ATOM 67257 O OE1 . GLU W 3 194 ? 88.893 -66.177 3.436 1.00 353.86 ? 195 GLU R OE1 1 ATOM 67258 O OE2 . GLU W 3 194 ? 89.058 -65.225 5.407 1.00 369.72 ? 195 GLU R OE2 1 ATOM 67259 H H . GLU W 3 194 ? 84.606 -68.411 2.385 1.00 318.92 ? 195 GLU R H 1 ATOM 67260 H HA . GLU W 3 194 ? 85.176 -68.416 5.046 1.00 317.23 ? 195 GLU R HA 1 ATOM 67261 H HB2 . GLU W 3 194 ? 87.090 -68.098 3.757 1.00 317.43 ? 195 GLU R HB2 1 ATOM 67262 H HB3 . GLU W 3 194 ? 86.412 -66.853 3.044 1.00 317.43 ? 195 GLU R HB3 1 ATOM 67263 H HG2 . GLU W 3 194 ? 86.474 -65.665 5.044 1.00 315.66 ? 195 GLU R HG2 1 ATOM 67264 H HG3 . GLU W 3 194 ? 87.138 -66.913 5.769 1.00 315.66 ? 195 GLU R HG3 1 ATOM 67265 N N . VAL W 3 195 ? 83.724 -66.603 5.742 1.00 315.27 ? 196 VAL R N 1 ATOM 67266 C CA . VAL W 3 195 ? 82.724 -65.616 6.133 1.00 311.27 ? 196 VAL R CA 1 ATOM 67267 C C . VAL W 3 195 ? 83.317 -64.540 7.038 1.00 318.43 ? 196 VAL R C 1 ATOM 67268 O O . VAL W 3 195 ? 83.923 -64.852 8.064 1.00 327.64 ? 196 VAL R O 1 ATOM 67269 C CB . VAL W 3 195 ? 81.544 -66.283 6.873 1.00 310.38 ? 196 VAL R CB 1 ATOM 67270 C CG1 . VAL W 3 195 ? 80.533 -65.238 7.345 1.00 308.96 ? 196 VAL R CG1 1 ATOM 67271 C CG2 . VAL W 3 195 ? 80.870 -67.317 5.983 1.00 303.97 ? 196 VAL R CG2 1 ATOM 67272 H H . VAL W 3 195 ? 84.009 -67.082 6.397 1.00 279.45 ? 196 VAL R H 1 ATOM 67273 H HA . VAL W 3 195 ? 82.376 -65.184 5.337 1.00 277.35 ? 196 VAL R HA 1 ATOM 67274 H HB . VAL W 3 195 ? 81.885 -66.743 7.657 1.00 271.21 ? 196 VAL R HB 1 ATOM 67275 H HG11 . VAL W 3 195 ? 79.807 -65.688 7.805 1.00 269.40 ? 196 VAL R HG11 1 ATOM 67276 H HG12 . VAL W 3 195 ? 80.976 -64.621 7.949 1.00 269.40 ? 196 VAL R HG12 1 ATOM 67277 H HG13 . VAL W 3 195 ? 80.191 -64.760 6.574 1.00 269.40 ? 196 VAL R HG13 1 ATOM 67278 H HG21 . VAL W 3 195 ? 80.135 -67.721 6.469 1.00 271.25 ? 196 VAL R HG21 1 ATOM 67279 H HG22 . VAL W 3 195 ? 80.538 -66.877 5.185 1.00 271.25 ? 196 VAL R HG22 1 ATOM 67280 H HG23 . VAL W 3 195 ? 81.520 -67.996 5.741 1.00 271.25 ? 196 VAL R HG23 1 ATOM 67281 N N . THR W 3 196 ? 83.137 -63.278 6.655 1.00 308.09 ? 197 THR R N 1 ATOM 67282 C CA . THR W 3 196 ? 83.562 -62.148 7.478 1.00 313.88 ? 197 THR R CA 1 ATOM 67283 C C . THR W 3 196 ? 82.317 -61.409 7.957 1.00 310.62 ? 197 THR R C 1 ATOM 67284 O O . THR W 3 196 ? 81.461 -61.044 7.151 1.00 304.06 ? 197 THR R O 1 ATOM 67285 C CB . THR W 3 196 ? 84.480 -61.184 6.702 1.00 315.95 ? 197 THR R CB 1 ATOM 67286 O OG1 . THR W 3 196 ? 85.678 -61.868 6.312 1.00 322.58 ? 197 THR R OG1 1 ATOM 67287 C CG2 . THR W 3 196 ? 84.846 -59.970 7.552 1.00 322.49 ? 197 THR R CG2 1 ATOM 67288 H H . THR W 3 196 ? 82.768 -63.048 5.913 1.00 287.31 ? 197 THR R H 1 ATOM 67289 H HA . THR W 3 196 ? 84.044 -62.475 8.254 1.00 287.59 ? 197 THR R HA 1 ATOM 67290 H HB . THR W 3 196 ? 84.018 -60.871 5.909 1.00 292.41 ? 197 THR R HB 1 ATOM 67291 H HG1 . THR W 3 196 ? 86.182 -61.346 5.889 1.00 291.37 ? 197 THR R HG1 1 ATOM 67292 H HG21 . THR W 3 196 ? 85.424 -59.375 7.049 1.00 292.08 ? 197 THR R HG21 1 ATOM 67293 H HG22 . THR W 3 196 ? 84.043 -59.490 7.807 1.00 292.08 ? 197 THR R HG22 1 ATOM 67294 H HG23 . THR W 3 196 ? 85.310 -60.256 8.355 1.00 292.08 ? 197 THR R HG23 1 ATOM 67295 N N . HIS W 3 197 ? 82.219 -61.180 9.262 1.00 304.65 ? 198 HIS R N 1 ATOM 67296 C CA . HIS W 3 197 ? 81.046 -60.521 9.826 1.00 299.96 ? 198 HIS R CA 1 ATOM 67297 C C . HIS W 3 197 ? 81.400 -59.878 11.170 1.00 305.92 ? 198 HIS R C 1 ATOM 67298 O O . HIS W 3 197 ? 82.277 -60.361 11.886 1.00 311.43 ? 198 HIS R O 1 ATOM 67299 C CB . HIS W 3 197 ? 79.891 -61.520 9.955 1.00 295.74 ? 198 HIS R CB 1 ATOM 67300 C CG . HIS W 3 197 ? 78.614 -60.916 10.449 1.00 293.79 ? 198 HIS R CG 1 ATOM 67301 N ND1 . HIS W 3 197 ? 78.285 -60.852 11.784 1.00 297.93 ? 198 HIS R ND1 1 ATOM 67302 C CD2 . HIS W 3 197 ? 77.598 -60.317 9.783 1.00 288.93 ? 198 HIS R CD2 1 ATOM 67303 C CE1 . HIS W 3 197 ? 77.111 -60.261 11.920 1.00 295.64 ? 198 HIS R CE1 1 ATOM 67304 N NE2 . HIS W 3 197 ? 76.673 -59.925 10.720 1.00 290.71 ? 198 HIS R NE2 1 ATOM 67305 H H . HIS W 3 197 ? 82.817 -61.396 9.842 1.00 303.62 ? 198 HIS R H 1 ATOM 67306 H HA . HIS W 3 197 ? 80.763 -59.815 9.224 1.00 299.38 ? 198 HIS R HA 1 ATOM 67307 H HB2 . HIS W 3 197 ? 79.717 -61.910 9.084 1.00 290.14 ? 198 HIS R HB2 1 ATOM 67308 H HB3 . HIS W 3 197 ? 80.149 -62.216 10.580 1.00 290.14 ? 198 HIS R HB3 1 ATOM 67309 H HD1 . HIS W 3 197 ? 78.763 -61.161 12.429 1.00 274.73 ? 198 HIS R HD1 1 ATOM 67310 H HD2 . HIS W 3 197 ? 77.532 -60.204 8.862 1.00 277.02 ? 198 HIS R HD2 1 ATOM 67311 H HE1 . HIS W 3 197 ? 76.671 -60.103 12.723 1.00 267.97 ? 198 HIS R HE1 1 ATOM 67312 H HE2 . HIS W 3 197 ? 75.931 -59.525 10.553 1.00 269.23 ? 198 HIS R HE2 1 ATOM 67313 N N . GLN W 3 198 ? 80.723 -58.781 11.496 1.00 302.46 ? 199 GLN R N 1 ATOM 67314 C CA . GLN W 3 198 ? 81.048 -57.982 12.677 1.00 305.36 ? 199 GLN R CA 1 ATOM 67315 C C . GLN W 3 198 ? 80.963 -58.732 14.008 1.00 303.84 ? 199 GLN R C 1 ATOM 67316 O O . GLN W 3 198 ? 81.572 -58.315 14.994 1.00 308.90 ? 199 GLN R O 1 ATOM 67317 C CB . GLN W 3 198 ? 80.116 -56.770 12.733 1.00 302.88 ? 199 GLN R CB 1 ATOM 67318 C CG . GLN W 3 198 ? 80.442 -55.772 13.834 1.00 305.96 ? 199 GLN R CG 1 ATOM 67319 C CD . GLN W 3 198 ? 79.680 -54.469 13.684 1.00 304.85 ? 199 GLN R CD 1 ATOM 67320 O OE1 . GLN W 3 198 ? 79.085 -54.200 12.640 1.00 303.04 ? 199 GLN R OE1 1 ATOM 67321 N NE2 . GLN W 3 198 ? 79.684 -53.657 14.735 1.00 306.06 ? 199 GLN R NE2 1 ATOM 67322 H H . GLN W 3 198 ? 80.060 -58.473 11.043 1.00 234.41 ? 199 GLN R H 1 ATOM 67323 H HA . GLN W 3 198 ? 81.956 -57.651 12.585 1.00 233.36 ? 199 GLN R HA 1 ATOM 67324 H HB2 . GLN W 3 198 ? 80.167 -56.300 11.886 1.00 228.73 ? 199 GLN R HB2 1 ATOM 67325 H HB3 . GLN W 3 198 ? 79.210 -57.082 12.879 1.00 228.73 ? 199 GLN R HB3 1 ATOM 67326 H HG2 . GLN W 3 198 ? 80.208 -56.159 14.692 1.00 228.54 ? 199 GLN R HG2 1 ATOM 67327 H HG3 . GLN W 3 198 ? 81.390 -55.570 13.808 1.00 228.54 ? 199 GLN R HG3 1 ATOM 67328 H HE21 . GLN W 3 198 ? 79.266 -52.906 14.700 1.00 218.56 ? 199 GLN R HE21 1 ATOM 67329 H HE22 . GLN W 3 198 ? 80.104 -53.882 15.450 1.00 218.56 ? 199 GLN R HE22 1 ATOM 67330 N N . GLY W 3 199 ? 80.222 -59.833 14.039 1.00 306.24 ? 200 GLY R N 1 ATOM 67331 C CA . GLY W 3 199 ? 80.022 -60.578 15.269 1.00 308.00 ? 200 GLY R CA 1 ATOM 67332 C C . GLY W 3 199 ? 81.088 -61.627 15.532 1.00 311.62 ? 200 GLY R C 1 ATOM 67333 O O . GLY W 3 199 ? 81.130 -62.215 16.614 1.00 311.29 ? 200 GLY R O 1 ATOM 67334 H H . GLY W 3 199 ? 79.822 -60.169 13.356 1.00 307.74 ? 200 GLY R H 1 ATOM 67335 H HA2 . GLY W 3 199 ? 80.014 -59.961 16.017 1.00 302.02 ? 200 GLY R HA2 1 ATOM 67336 H HA3 . GLY W 3 199 ? 79.161 -61.024 15.234 1.00 302.02 ? 200 GLY R HA3 1 ATOM 67337 N N . LEU W 3 200 ? 81.957 -61.854 14.550 1.00 314.36 ? 201 LEU R N 1 ATOM 67338 C CA . LEU W 3 200 ? 83.035 -62.836 14.673 1.00 318.73 ? 201 LEU R CA 1 ATOM 67339 C C . LEU W 3 200 ? 84.362 -62.153 14.989 1.00 326.91 ? 201 LEU R C 1 ATOM 67340 O O . LEU W 3 200 ? 84.681 -61.106 14.421 1.00 328.34 ? 201 LEU R O 1 ATOM 67341 C CB . LEU W 3 200 ? 83.159 -63.666 13.391 1.00 315.25 ? 201 LEU R CB 1 ATOM 67342 C CG . LEU W 3 200 ? 81.932 -64.494 13.003 1.00 308.00 ? 201 LEU R CG 1 ATOM 67343 C CD1 . LEU W 3 200 ? 82.094 -65.079 11.609 1.00 303.78 ? 201 LEU R CD1 1 ATOM 67344 C CD2 . LEU W 3 200 ? 81.694 -65.603 14.016 1.00 308.09 ? 201 LEU R CD2 1 ATOM 67345 H H . LEU W 3 200 ? 81.944 -61.448 13.792 1.00 261.77 ? 201 LEU R H 1 ATOM 67346 H HA . LEU W 3 200 ? 82.829 -63.440 15.403 1.00 260.95 ? 201 LEU R HA 1 ATOM 67347 H HB2 . LEU W 3 200 ? 83.346 -63.063 12.655 1.00 265.12 ? 201 LEU R HB2 1 ATOM 67348 H HB3 . LEU W 3 200 ? 83.901 -64.282 13.498 1.00 265.12 ? 201 LEU R HB3 1 ATOM 67349 H HG . LEU W 3 200 ? 81.151 -63.919 12.998 1.00 263.32 ? 201 LEU R HG 1 ATOM 67350 H HD11 . LEU W 3 200 ? 81.304 -65.597 11.391 1.00 268.12 ? 201 LEU R HD11 1 ATOM 67351 H HD12 . LEU W 3 200 ? 82.201 -64.355 10.973 1.00 268.12 ? 201 LEU R HD12 1 ATOM 67352 H HD13 . LEU W 3 200 ? 82.878 -65.650 11.596 1.00 268.12 ? 201 LEU R HD13 1 ATOM 67353 H HD21 . LEU W 3 200 ? 80.913 -66.112 13.748 1.00 256.99 ? 201 LEU R HD21 1 ATOM 67354 H HD22 . LEU W 3 200 ? 82.473 -66.181 14.041 1.00 256.99 ? 201 LEU R HD22 1 ATOM 67355 H HD23 . LEU W 3 200 ? 81.547 -65.207 14.889 1.00 256.99 ? 201 LEU R HD23 1 ATOM 67356 N N . SER W 3 201 ? 85.130 -62.746 15.897 1.00 322.10 ? 202 SER R N 1 ATOM 67357 C CA . SER W 3 201 ? 86.435 -62.205 16.259 1.00 331.44 ? 202 SER R CA 1 ATOM 67358 C C . SER W 3 201 ? 87.379 -62.275 15.066 1.00 340.28 ? 202 SER R C 1 ATOM 67359 O O . SER W 3 201 ? 88.272 -61.442 14.914 1.00 353.96 ? 202 SER R O 1 ATOM 67360 C CB . SER W 3 201 ? 87.025 -62.969 17.445 1.00 325.40 ? 202 SER R CB 1 ATOM 67361 O OG . SER W 3 201 ? 87.223 -64.335 17.126 1.00 322.46 ? 202 SER R OG 1 ATOM 67362 H H . SER W 3 201 ? 84.918 -63.464 16.319 1.00 302.34 ? 202 SER R H 1 ATOM 67363 H HA . SER W 3 201 ? 86.336 -61.275 16.515 1.00 300.18 ? 202 SER R HA 1 ATOM 67364 H HB2 . SER W 3 201 ? 87.879 -62.573 17.681 1.00 293.64 ? 202 SER R HB2 1 ATOM 67365 H HB3 . SER W 3 201 ? 86.413 -62.906 18.196 1.00 293.64 ? 202 SER R HB3 1 ATOM 67366 H HG . SER W 3 201 ? 87.548 -64.740 17.787 1.00 292.24 ? 202 SER R HG 1 ATOM 67367 N N . SER W 3 202 ? 87.177 -63.283 14.224 1.00 337.80 ? 203 SER R N 1 ATOM 67368 C CA . SER W 3 202 ? 87.923 -63.408 12.980 1.00 343.24 ? 203 SER R CA 1 ATOM 67369 C C . SER W 3 202 ? 87.138 -64.267 11.991 1.00 329.42 ? 203 SER R C 1 ATOM 67370 O O . SER W 3 202 ? 86.201 -64.960 12.387 1.00 323.49 ? 203 SER R O 1 ATOM 67371 C CB . SER W 3 202 ? 89.300 -64.016 13.250 1.00 358.91 ? 203 SER R CB 1 ATOM 67372 O OG . SER W 3 202 ? 89.179 -65.323 13.781 1.00 356.44 ? 203 SER R OG 1 ATOM 67373 H H . SER W 3 202 ? 86.606 -63.913 14.353 1.00 335.65 ? 203 SER R H 1 ATOM 67374 H HA . SER W 3 202 ? 88.048 -62.529 12.590 1.00 338.62 ? 203 SER R HA 1 ATOM 67375 H HB2 . SER W 3 202 ? 89.795 -64.058 12.417 1.00 335.35 ? 203 SER R HB2 1 ATOM 67376 H HB3 . SER W 3 202 ? 89.771 -63.458 13.888 1.00 335.35 ? 203 SER R HB3 1 ATOM 67377 H HG . SER W 3 202 ? 89.941 -65.646 13.925 1.00 331.75 ? 203 SER R HG 1 ATOM 67378 N N . PRO W 3 203 ? 87.510 -64.220 10.700 1.00 343.23 ? 204 PRO R N 1 ATOM 67379 C CA . PRO W 3 203 ? 86.826 -65.021 9.675 1.00 330.08 ? 204 PRO R CA 1 ATOM 67380 C C . PRO W 3 203 ? 86.748 -66.507 10.031 1.00 332.16 ? 204 PRO R C 1 ATOM 67381 O O . PRO W 3 203 ? 87.743 -67.075 10.485 1.00 347.54 ? 204 PRO R O 1 ATOM 67382 C CB . PRO W 3 203 ? 87.684 -64.798 8.427 1.00 330.40 ? 204 PRO R CB 1 ATOM 67383 C CG . PRO W 3 203 ? 88.324 -63.477 8.640 1.00 335.13 ? 204 PRO R CG 1 ATOM 67384 C CD . PRO W 3 203 ? 88.560 -63.364 10.117 1.00 349.10 ? 204 PRO R CD 1 ATOM 67385 H HA . PRO W 3 203 ? 85.933 -64.678 9.518 1.00 291.60 ? 204 PRO R HA 1 ATOM 67386 H HB2 . PRO W 3 203 ? 88.353 -65.497 8.359 1.00 294.18 ? 204 PRO R HB2 1 ATOM 67387 H HB3 . PRO W 3 203 ? 87.119 -64.784 7.638 1.00 294.18 ? 204 PRO R HB3 1 ATOM 67388 H HG2 . PRO W 3 203 ? 89.164 -63.442 8.158 1.00 294.64 ? 204 PRO R HG2 1 ATOM 67389 H HG3 . PRO W 3 203 ? 87.727 -62.775 8.337 1.00 294.64 ? 204 PRO R HG3 1 ATOM 67390 H HD2 . PRO W 3 203 ? 89.439 -63.705 10.345 1.00 290.71 ? 204 PRO R HD2 1 ATOM 67391 H HD3 . PRO W 3 203 ? 88.447 -62.446 10.407 1.00 290.71 ? 204 PRO R HD3 1 ATOM 67392 N N . VAL W 3 204 ? 85.583 -67.118 9.829 1.00 339.61 ? 205 VAL R N 1 ATOM 67393 C CA . VAL W 3 204 ? 85.398 -68.538 10.111 1.00 339.50 ? 205 VAL R CA 1 ATOM 67394 C C . VAL W 3 204 ? 85.336 -69.296 8.790 1.00 333.56 ? 205 VAL R C 1 ATOM 67395 O O . VAL W 3 204 ? 84.685 -68.852 7.842 1.00 323.74 ? 205 VAL R O 1 ATOM 67396 C CB . VAL W 3 204 ? 84.107 -68.793 10.926 1.00 331.84 ? 205 VAL R CB 1 ATOM 67397 C CG1 . VAL W 3 204 ? 83.766 -70.284 10.979 1.00 329.06 ? 205 VAL R CG1 1 ATOM 67398 C CG2 . VAL W 3 204 ? 84.253 -68.240 12.334 1.00 336.95 ? 205 VAL R CG2 1 ATOM 67399 H H . VAL W 3 204 ? 84.879 -66.728 9.527 1.00 305.19 ? 205 VAL R H 1 ATOM 67400 H HA . VAL W 3 204 ? 86.154 -68.869 10.620 1.00 302.90 ? 205 VAL R HA 1 ATOM 67401 H HB . VAL W 3 204 ? 83.368 -68.333 10.498 1.00 301.86 ? 205 VAL R HB 1 ATOM 67402 H HG11 . VAL W 3 204 ? 82.954 -70.403 11.496 1.00 300.35 ? 205 VAL R HG11 1 ATOM 67403 H HG12 . VAL W 3 204 ? 83.634 -70.610 10.075 1.00 300.35 ? 205 VAL R HG12 1 ATOM 67404 H HG13 . VAL W 3 204 ? 84.499 -70.760 11.399 1.00 300.35 ? 205 VAL R HG13 1 ATOM 67405 H HG21 . VAL W 3 204 ? 83.435 -68.410 12.827 1.00 298.07 ? 205 VAL R HG21 1 ATOM 67406 H HG22 . VAL W 3 204 ? 84.999 -68.681 12.770 1.00 298.07 ? 205 VAL R HG22 1 ATOM 67407 H HG23 . VAL W 3 204 ? 84.416 -67.285 12.283 1.00 298.07 ? 205 VAL R HG23 1 ATOM 67408 N N . THR W 3 205 ? 86.021 -70.435 8.732 1.00 329.09 ? 206 THR R N 1 ATOM 67409 C CA . THR W 3 205 ? 86.087 -71.232 7.512 1.00 324.63 ? 206 THR R CA 1 ATOM 67410 C C . THR W 3 205 ? 85.607 -72.663 7.735 1.00 322.00 ? 206 THR R C 1 ATOM 67411 O O . THR W 3 205 ? 86.098 -73.369 8.617 1.00 329.56 ? 206 THR R O 1 ATOM 67412 C CB . THR W 3 205 ? 87.523 -71.270 6.954 1.00 338.94 ? 206 THR R CB 1 ATOM 67413 O OG1 . THR W 3 205 ? 87.995 -69.932 6.753 1.00 340.93 ? 206 THR R OG1 1 ATOM 67414 C CG2 . THR W 3 205 ? 87.573 -72.026 5.630 1.00 331.72 ? 206 THR R CG2 1 ATOM 67415 H H . THR W 3 205 ? 86.458 -70.770 9.392 1.00 248.13 ? 206 THR R H 1 ATOM 67416 H HA . THR W 3 205 ? 85.516 -70.827 6.841 1.00 252.12 ? 206 THR R HA 1 ATOM 67417 H HB . THR W 3 205 ? 88.102 -71.723 7.586 1.00 258.02 ? 206 THR R HB 1 ATOM 67418 H HG1 . THR W 3 205 ? 88.777 -69.946 6.448 1.00 261.80 ? 206 THR R HG1 1 ATOM 67419 H HG21 . THR W 3 205 ? 88.482 -72.042 5.291 1.00 262.51 ? 206 THR R HG21 1 ATOM 67420 H HG22 . THR W 3 205 ? 87.269 -72.939 5.759 1.00 262.51 ? 206 THR R HG22 1 ATOM 67421 H HG23 . THR W 3 205 ? 87.000 -71.592 4.978 1.00 262.51 ? 206 THR R HG23 1 ATOM 67422 N N . LYS W 3 206 ? 84.641 -73.073 6.921 1.00 334.03 ? 207 LYS R N 1 ATOM 67423 C CA . LYS W 3 206 ? 84.155 -74.449 6.888 1.00 330.20 ? 207 LYS R CA 1 ATOM 67424 C C . LYS W 3 206 ? 84.563 -75.067 5.557 1.00 328.49 ? 207 LYS R C 1 ATOM 67425 O O . LYS W 3 206 ? 84.429 -74.430 4.511 1.00 322.40 ? 207 LYS R O 1 ATOM 67426 C CB . LYS W 3 206 ? 82.636 -74.507 7.072 1.00 320.54 ? 207 LYS R CB 1 ATOM 67427 C CG . LYS W 3 206 ? 82.137 -73.978 8.411 1.00 322.66 ? 207 LYS R CG 1 ATOM 67428 C CD . LYS W 3 206 ? 82.635 -74.831 9.571 1.00 328.01 ? 207 LYS R CD 1 ATOM 67429 C CE . LYS W 3 206 ? 82.116 -74.321 10.904 1.00 327.98 ? 207 LYS R CE 1 ATOM 67430 N NZ . LYS W 3 206 ? 82.581 -75.160 12.043 1.00 329.44 ? 207 LYS R NZ 1 ATOM 67431 H H . LYS W 3 206 ? 84.239 -72.557 6.363 1.00 270.18 ? 207 LYS R H 1 ATOM 67432 H HA . LYS W 3 206 ? 84.571 -74.956 7.603 1.00 267.49 ? 207 LYS R HA 1 ATOM 67433 H HB2 . LYS W 3 206 ? 82.219 -73.978 6.373 1.00 263.62 ? 207 LYS R HB2 1 ATOM 67434 H HB3 . LYS W 3 206 ? 82.350 -75.431 6.996 1.00 263.62 ? 207 LYS R HB3 1 ATOM 67435 H HG2 . LYS W 3 206 ? 82.462 -73.073 8.539 1.00 258.47 ? 207 LYS R HG2 1 ATOM 67436 H HG3 . LYS W 3 206 ? 81.167 -73.991 8.419 1.00 258.47 ? 207 LYS R HG3 1 ATOM 67437 H HD2 . LYS W 3 206 ? 82.326 -75.743 9.453 1.00 253.93 ? 207 LYS R HD2 1 ATOM 67438 H HD3 . LYS W 3 206 ? 83.605 -74.806 9.593 1.00 253.93 ? 207 LYS R HD3 1 ATOM 67439 H HE2 . LYS W 3 206 ? 82.435 -73.416 11.046 1.00 248.56 ? 207 LYS R HE2 1 ATOM 67440 H HE3 . LYS W 3 206 ? 81.146 -74.336 10.895 1.00 248.56 ? 207 LYS R HE3 1 ATOM 67441 H HZ1 . LYS W 3 206 ? 82.261 -74.838 12.809 1.00 243.60 ? 207 LYS R HZ1 1 ATOM 67442 H HZ2 . LYS W 3 206 ? 82.295 -75.997 11.940 1.00 243.60 ? 207 LYS R HZ2 1 ATOM 67443 H HZ3 . LYS W 3 206 ? 83.470 -75.160 12.078 1.00 243.60 ? 207 LYS R HZ3 1 ATOM 67444 N N . SER W 3 207 ? 85.063 -76.298 5.587 1.00 326.97 ? 208 SER R N 1 ATOM 67445 C CA . SER W 3 207 ? 85.506 -76.945 4.357 1.00 326.28 ? 208 SER R CA 1 ATOM 67446 C C . SER W 3 207 ? 85.366 -78.464 4.395 1.00 326.13 ? 208 SER R C 1 ATOM 67447 O O . SER W 3 207 ? 85.108 -79.059 5.443 1.00 327.73 ? 208 SER R O 1 ATOM 67448 C CB . SER W 3 207 ? 86.963 -76.572 4.068 1.00 345.19 ? 208 SER R CB 1 ATOM 67449 O OG . SER W 3 207 ? 87.798 -76.869 5.174 1.00 362.19 ? 208 SER R OG 1 ATOM 67450 H H . SER W 3 207 ? 85.156 -76.775 6.296 1.00 248.24 ? 208 SER R H 1 ATOM 67451 H HA . SER W 3 207 ? 84.965 -76.618 3.622 1.00 253.40 ? 208 SER R HA 1 ATOM 67452 H HB2 . SER W 3 207 ? 87.269 -77.077 3.298 1.00 258.90 ? 208 SER R HB2 1 ATOM 67453 H HB3 . SER W 3 207 ? 87.013 -75.622 3.882 1.00 258.90 ? 208 SER R HB3 1 ATOM 67454 H HG . SER W 3 207 ? 88.592 -76.659 4.999 1.00 256.56 ? 208 SER R HG 1 ATOM 67455 N N . PHE W 3 208 ? 85.535 -79.075 3.227 1.00 339.44 ? 209 PHE R N 1 ATOM 67456 C CA . PHE W 3 208 ? 85.529 -80.524 3.086 1.00 340.32 ? 209 PHE R CA 1 ATOM 67457 C C . PHE W 3 208 ? 86.402 -80.998 1.927 1.00 350.08 ? 209 PHE R C 1 ATOM 67458 O O . PHE W 3 208 ? 86.741 -80.218 1.036 1.00 346.78 ? 209 PHE R O 1 ATOM 67459 C CB . PHE W 3 208 ? 84.097 -81.015 2.886 1.00 323.77 ? 209 PHE R CB 1 ATOM 67460 C CG . PHE W 3 208 ? 83.470 -80.543 1.602 1.00 313.14 ? 209 PHE R CG 1 ATOM 67461 C CD1 . PHE W 3 208 ? 83.694 -81.215 0.409 1.00 310.91 ? 209 PHE R CD1 1 ATOM 67462 C CD2 . PHE W 3 208 ? 82.654 -79.425 1.590 1.00 306.54 ? 209 PHE R CD2 1 ATOM 67463 C CE1 . PHE W 3 208 ? 83.119 -80.777 -0.769 1.00 301.89 ? 209 PHE R CE1 1 ATOM 67464 C CE2 . PHE W 3 208 ? 82.075 -78.984 0.415 1.00 298.22 ? 209 PHE R CE2 1 ATOM 67465 C CZ . PHE W 3 208 ? 82.307 -79.660 -0.765 1.00 296.32 ? 209 PHE R CZ 1 ATOM 67466 H H . PHE W 3 208 ? 85.657 -78.660 2.484 1.00 257.06 ? 209 PHE R H 1 ATOM 67467 H HA . PHE W 3 208 ? 85.872 -80.922 3.902 1.00 256.44 ? 209 PHE R HA 1 ATOM 67468 H HB2 . PHE W 3 208 ? 84.097 -81.985 2.877 1.00 253.29 ? 209 PHE R HB2 1 ATOM 67469 H HB3 . PHE W 3 208 ? 83.550 -80.693 3.619 1.00 253.29 ? 209 PHE R HB3 1 ATOM 67470 H HD1 . PHE W 3 208 ? 84.241 -81.967 0.401 1.00 260.84 ? 209 PHE R HD1 1 ATOM 67471 H HD2 . PHE W 3 208 ? 82.494 -78.965 2.382 1.00 255.18 ? 209 PHE R HD2 1 ATOM 67472 H HE1 . PHE W 3 208 ? 83.277 -81.235 -1.562 1.00 263.39 ? 209 PHE R HE1 1 ATOM 67473 H HE2 . PHE W 3 208 ? 81.529 -78.231 0.420 1.00 257.76 ? 209 PHE R HE2 1 ATOM 67474 H HZ . PHE W 3 208 ? 81.918 -79.364 -1.556 1.00 261.72 ? 209 PHE R HZ 1 ATOM 67475 N N . ASN W 3 209 ? 86.757 -82.279 1.950 1.00 347.77 ? 210 ASN R N 1 ATOM 67476 C CA . ASN W 3 209 ? 87.483 -82.896 0.848 1.00 350.22 ? 210 ASN R CA 1 ATOM 67477 C C . ASN W 3 209 ? 86.518 -83.773 0.058 1.00 336.44 ? 210 ASN R C 1 ATOM 67478 O O . ASN W 3 209 ? 85.804 -84.591 0.637 1.00 333.21 ? 210 ASN R O 1 ATOM 67479 C CB . ASN W 3 209 ? 88.662 -83.720 1.361 1.00 367.11 ? 210 ASN R CB 1 ATOM 67480 C CG . ASN W 3 209 ? 89.627 -82.899 2.192 1.00 381.24 ? 210 ASN R CG 1 ATOM 67481 O OD1 . ASN W 3 209 ? 90.104 -81.853 1.756 1.00 383.69 ? 210 ASN R OD1 1 ATOM 67482 N ND2 . ASN W 3 209 ? 89.923 -83.372 3.397 1.00 389.27 ? 210 ASN R ND2 1 ATOM 67483 H H . ASN W 3 209 ? 86.587 -82.817 2.599 1.00 307.13 ? 210 ASN R H 1 ATOM 67484 H HA . ASN W 3 209 ? 87.824 -82.205 0.258 1.00 309.21 ? 210 ASN R HA 1 ATOM 67485 H HB2 . ASN W 3 209 ? 88.327 -84.442 1.915 1.00 306.77 ? 210 ASN R HB2 1 ATOM 67486 H HB3 . ASN W 3 209 ? 89.149 -84.081 0.604 1.00 306.77 ? 210 ASN R HB3 1 ATOM 67487 H HD21 . ASN W 3 209 ? 90.466 -82.942 3.906 1.00 300.27 ? 210 ASN R HD21 1 ATOM 67488 H HD22 . ASN W 3 209 ? 89.571 -84.109 3.668 1.00 300.27 ? 210 ASN R HD22 1 ATOM 67489 N N . ARG W 3 210 ? 86.501 -83.601 -1.262 1.00 353.40 ? 211 ARG R N 1 ATOM 67490 C CA . ARG W 3 210 ? 85.628 -84.389 -2.128 1.00 340.68 ? 211 ARG R CA 1 ATOM 67491 C C . ARG W 3 210 ? 85.869 -85.883 -1.935 1.00 346.90 ? 211 ARG R C 1 ATOM 67492 O O . ARG W 3 210 ? 84.926 -86.672 -1.878 1.00 338.78 ? 211 ARG R O 1 ATOM 67493 C CB . ARG W 3 210 ? 85.831 -84.002 -3.597 1.00 333.65 ? 211 ARG R CB 1 ATOM 67494 C CG . ARG W 3 210 ? 85.014 -84.839 -4.581 1.00 321.95 ? 211 ARG R CG 1 ATOM 67495 C CD . ARG W 3 210 ? 85.291 -84.460 -6.029 1.00 316.70 ? 211 ARG R CD 1 ATOM 67496 N NE . ARG W 3 210 ? 86.718 -84.378 -6.332 1.00 327.83 ? 211 ARG R NE 1 ATOM 67497 C CZ . ARG W 3 210 ? 87.506 -85.433 -6.527 1.00 337.56 ? 211 ARG R CZ 1 ATOM 67498 N NH1 . ARG W 3 210 ? 87.013 -86.662 -6.456 1.00 335.80 ? 211 ARG R NH1 1 ATOM 67499 N NH2 . ARG W 3 210 ? 88.793 -85.259 -6.796 1.00 349.51 ? 211 ARG R NH2 1 ATOM 67500 O OXT . ARG W 3 210 ? 87.010 -86.331 -1.833 1.00 360.51 ? 211 ARG R OXT 1 ATOM 67501 H H . ARG W 3 210 ? 86.988 -83.031 -1.682 1.00 276.80 ? 211 ARG R H 1 ATOM 67502 H HA . ARG W 3 210 ? 84.705 -84.204 -1.896 1.00 278.93 ? 211 ARG R HA 1 ATOM 67503 H HB2 . ARG W 3 210 ? 85.574 -83.074 -3.713 1.00 281.81 ? 211 ARG R HB2 1 ATOM 67504 H HB3 . ARG W 3 210 ? 86.768 -84.113 -3.822 1.00 281.81 ? 211 ARG R HB3 1 ATOM 67505 H HG2 . ARG W 3 210 ? 85.240 -85.775 -4.466 1.00 283.81 ? 211 ARG R HG2 1 ATOM 67506 H HG3 . ARG W 3 210 ? 84.070 -84.700 -4.409 1.00 283.81 ? 211 ARG R HG3 1 ATOM 67507 H HD2 . ARG W 3 210 ? 84.899 -85.130 -6.611 1.00 286.12 ? 211 ARG R HD2 1 ATOM 67508 H HD3 . ARG W 3 210 ? 84.896 -83.592 -6.209 1.00 286.12 ? 211 ARG R HD3 1 ATOM 67509 H HE . ARG W 3 210 ? 87.072 -83.597 -6.389 1.00 286.31 ? 211 ARG R HE 1 ATOM 67510 H HH11 . ARG W 3 210 ? 86.179 -86.782 -6.282 1.00 286.54 ? 211 ARG R HH11 1 ATOM 67511 H HH12 . ARG W 3 210 ? 87.527 -87.340 -6.583 1.00 286.54 ? 211 ARG R HH12 1 ATOM 67512 H HH21 . ARG W 3 210 ? 89.119 -84.464 -6.844 1.00 286.95 ? 211 ARG R HH21 1 ATOM 67513 H HH22 . ARG W 3 210 ? 89.302 -85.940 -6.923 1.00 286.95 ? 211 ARG R HH22 1 ATOM 67514 N N . GLN X 4 1 ? 31.521 -54.343 4.953 1.00 296.84 ? 1 GLN Q N 1 ATOM 67515 C CA . GLN X 4 1 ? 32.938 -54.370 4.491 1.00 287.92 ? 1 GLN Q CA 1 ATOM 67516 C C . GLN X 4 1 ? 33.055 -54.837 3.044 1.00 285.67 ? 1 GLN Q C 1 ATOM 67517 O O . GLN X 4 1 ? 32.144 -55.472 2.507 1.00 291.51 ? 1 GLN Q O 1 ATOM 67518 C CB . GLN X 4 1 ? 33.771 -55.293 5.393 1.00 286.96 ? 1 GLN Q CB 1 ATOM 67519 C CG . GLN X 4 1 ? 35.161 -54.779 5.795 1.00 279.14 ? 1 GLN Q CG 1 ATOM 67520 C CD . GLN X 4 1 ? 35.167 -53.399 6.441 1.00 277.49 ? 1 GLN Q CD 1 ATOM 67521 O OE1 . GLN X 4 1 ? 34.133 -52.745 6.574 1.00 282.01 ? 1 GLN Q OE1 1 ATOM 67522 N NE2 . GLN X 4 1 ? 36.351 -52.951 6.844 1.00 271.27 ? 1 GLN Q NE2 1 ATOM 67523 H H1 . GLN X 4 1 ? 31.480 -53.980 5.765 1.00 300.56 ? 1 GLN Q H1 1 ATOM 67524 H H2 . GLN X 4 1 ? 31.033 -53.860 4.387 1.00 300.56 ? 1 GLN Q H2 1 ATOM 67525 H H3 . GLN X 4 1 ? 31.203 -55.174 4.984 1.00 300.56 ? 1 GLN Q H3 1 ATOM 67526 H HA . GLN X 4 1 ? 33.308 -53.476 4.550 1.00 283.75 ? 1 GLN Q HA 1 ATOM 67527 H HB2 . GLN X 4 1 ? 33.274 -55.448 6.211 1.00 281.41 ? 1 GLN Q HB2 1 ATOM 67528 H HB3 . GLN X 4 1 ? 33.899 -56.136 4.930 1.00 281.41 ? 1 GLN Q HB3 1 ATOM 67529 H HG2 . GLN X 4 1 ? 35.550 -55.401 6.429 1.00 270.62 ? 1 GLN Q HG2 1 ATOM 67530 H HG3 . GLN X 4 1 ? 35.716 -54.733 5.001 1.00 270.62 ? 1 GLN Q HG3 1 ATOM 67531 H HE21 . GLN X 4 1 ? 36.415 -52.178 7.216 1.00 266.17 ? 1 GLN Q HE21 1 ATOM 67532 H HE22 . GLN X 4 1 ? 37.054 -53.434 6.733 1.00 266.17 ? 1 GLN Q HE22 1 ATOM 67533 N N . VAL X 4 2 ? 34.189 -54.516 2.428 1.00 277.03 ? 2 VAL Q N 1 ATOM 67534 C CA . VAL X 4 2 ? 34.376 -54.678 0.992 1.00 274.02 ? 2 VAL Q CA 1 ATOM 67535 C C . VAL X 4 2 ? 35.654 -55.478 0.763 1.00 268.53 ? 2 VAL Q C 1 ATOM 67536 O O . VAL X 4 2 ? 36.691 -55.185 1.363 1.00 263.52 ? 2 VAL Q O 1 ATOM 67537 C CB . VAL X 4 2 ? 34.463 -53.325 0.271 1.00 269.85 ? 2 VAL Q CB 1 ATOM 67538 C CG1 . VAL X 4 2 ? 34.552 -53.531 -1.235 1.00 267.65 ? 2 VAL Q CG1 1 ATOM 67539 C CG2 . VAL X 4 2 ? 33.260 -52.461 0.616 1.00 275.57 ? 2 VAL Q CG2 1 ATOM 67540 H H . VAL X 4 2 ? 34.878 -54.196 2.831 1.00 224.34 ? 2 VAL Q H 1 ATOM 67541 H HA . VAL X 4 2 ? 33.630 -55.176 0.623 1.00 216.33 ? 2 VAL Q HA 1 ATOM 67542 H HB . VAL X 4 2 ? 35.263 -52.859 0.560 1.00 212.02 ? 2 VAL Q HB 1 ATOM 67543 H HG11 . VAL X 4 2 ? 34.606 -52.666 -1.669 1.00 205.39 ? 2 VAL Q HG11 1 ATOM 67544 H HG12 . VAL X 4 2 ? 35.345 -54.053 -1.435 1.00 205.39 ? 2 VAL Q HG12 1 ATOM 67545 H HG13 . VAL X 4 2 ? 33.760 -54.004 -1.535 1.00 205.39 ? 2 VAL Q HG13 1 ATOM 67546 H HG21 . VAL X 4 2 ? 33.336 -51.614 0.150 1.00 224.15 ? 2 VAL Q HG21 1 ATOM 67547 H HG22 . VAL X 4 2 ? 32.452 -52.921 0.338 1.00 224.15 ? 2 VAL Q HG22 1 ATOM 67548 H HG23 . VAL X 4 2 ? 33.243 -52.312 1.574 1.00 224.15 ? 2 VAL Q HG23 1 ATOM 67549 N N . GLN X 4 3 ? 35.581 -56.468 -0.121 1.00 276.53 ? 3 GLN Q N 1 ATOM 67550 C CA . GLN X 4 3 ? 36.737 -57.291 -0.464 1.00 274.26 ? 3 GLN Q CA 1 ATOM 67551 C C . GLN X 4 3 ? 37.037 -57.251 -1.957 1.00 270.99 ? 3 GLN Q C 1 ATOM 67552 O O . GLN X 4 3 ? 36.136 -57.427 -2.779 1.00 275.58 ? 3 GLN Q O 1 ATOM 67553 C CB . GLN X 4 3 ? 36.494 -58.736 -0.026 1.00 283.37 ? 3 GLN Q CB 1 ATOM 67554 C CG . GLN X 4 3 ? 37.742 -59.599 0.011 1.00 281.93 ? 3 GLN Q CG 1 ATOM 67555 C CD . GLN X 4 3 ? 37.485 -60.964 0.619 1.00 291.55 ? 3 GLN Q CD 1 ATOM 67556 O OE1 . GLN X 4 3 ? 36.346 -61.429 0.669 1.00 299.83 ? 3 GLN Q OE1 1 ATOM 67557 N NE2 . GLN X 4 3 ? 38.545 -61.616 1.082 1.00 291.07 ? 3 GLN Q NE2 1 ATOM 67558 H H . GLN X 4 3 ? 34.863 -56.687 -0.542 1.00 273.15 ? 3 GLN Q H 1 ATOM 67559 H HA . GLN X 4 3 ? 37.516 -56.959 0.009 1.00 263.49 ? 3 GLN Q HA 1 ATOM 67560 H HB2 . GLN X 4 3 ? 36.114 -58.730 0.866 1.00 268.04 ? 3 GLN Q HB2 1 ATOM 67561 H HB3 . GLN X 4 3 ? 35.870 -59.148 -0.644 1.00 268.04 ? 3 GLN Q HB3 1 ATOM 67562 H HG2 . GLN X 4 3 ? 38.065 -59.728 -0.894 1.00 259.67 ? 3 GLN Q HG2 1 ATOM 67563 H HG3 . GLN X 4 3 ? 38.418 -59.154 0.546 1.00 259.67 ? 3 GLN Q HG3 1 ATOM 67564 H HE21 . GLN X 4 3 ? 38.451 -62.394 1.436 1.00 260.20 ? 3 GLN Q HE21 1 ATOM 67565 H HE22 . GLN X 4 3 ? 39.326 -61.260 1.029 1.00 260.20 ? 3 GLN Q HE22 1 ATOM 67566 N N . LEU X 4 4 ? 38.299 -57.006 -2.302 1.00 266.15 ? 4 LEU Q N 1 ATOM 67567 C CA . LEU X 4 4 ? 38.756 -57.174 -3.676 1.00 263.90 ? 4 LEU Q CA 1 ATOM 67568 C C . LEU X 4 4 ? 39.545 -58.471 -3.849 1.00 266.74 ? 4 LEU Q C 1 ATOM 67569 O O . LEU X 4 4 ? 40.590 -58.662 -3.222 1.00 263.80 ? 4 LEU Q O 1 ATOM 67570 C CB . LEU X 4 4 ? 39.626 -55.985 -4.093 1.00 254.31 ? 4 LEU Q CB 1 ATOM 67571 C CG . LEU X 4 4 ? 39.068 -54.568 -3.918 1.00 250.47 ? 4 LEU Q CG 1 ATOM 67572 C CD1 . LEU X 4 4 ? 39.732 -53.622 -4.907 1.00 243.26 ? 4 LEU Q CD1 1 ATOM 67573 C CD2 . LEU X 4 4 ? 37.556 -54.516 -4.092 1.00 257.06 ? 4 LEU Q CD2 1 ATOM 67574 H H . LEU X 4 4 ? 38.909 -56.741 -1.758 1.00 277.81 ? 4 LEU Q H 1 ATOM 67575 H HA . LEU X 4 4 ? 37.987 -57.207 -4.266 1.00 271.85 ? 4 LEU Q HA 1 ATOM 67576 H HB2 . LEU X 4 4 ? 40.449 -56.027 -3.580 1.00 264.42 ? 4 LEU Q HB2 1 ATOM 67577 H HB3 . LEU X 4 4 ? 39.837 -56.089 -5.034 1.00 264.42 ? 4 LEU Q HB3 1 ATOM 67578 H HG . LEU X 4 4 ? 39.275 -54.257 -3.023 1.00 266.97 ? 4 LEU Q HG 1 ATOM 67579 H HD11 . LEU X 4 4 ? 39.369 -52.731 -4.784 1.00 260.50 ? 4 LEU Q HD11 1 ATOM 67580 H HD12 . LEU X 4 4 ? 40.688 -53.616 -4.743 1.00 260.50 ? 4 LEU Q HD12 1 ATOM 67581 H HD13 . LEU X 4 4 ? 39.552 -53.932 -5.808 1.00 260.50 ? 4 LEU Q HD13 1 ATOM 67582 H HD21 . LEU X 4 4 ? 37.256 -53.602 -3.972 1.00 276.84 ? 4 LEU Q HD21 1 ATOM 67583 H HD22 . LEU X 4 4 ? 37.331 -54.824 -4.984 1.00 276.84 ? 4 LEU Q HD22 1 ATOM 67584 H HD23 . LEU X 4 4 ? 37.143 -55.090 -3.429 1.00 276.84 ? 4 LEU Q HD23 1 ATOM 67585 N N . GLN X 4 5 ? 39.031 -59.355 -4.697 1.00 264.33 ? 5 GLN Q N 1 ATOM 67586 C CA . GLN X 4 5 ? 39.686 -60.620 -5.024 1.00 268.00 ? 5 GLN Q CA 1 ATOM 67587 C C . GLN X 4 5 ? 40.130 -60.600 -6.488 1.00 265.51 ? 5 GLN Q C 1 ATOM 67588 O O . GLN X 4 5 ? 39.367 -60.174 -7.358 1.00 266.30 ? 5 GLN Q O 1 ATOM 67589 C CB . GLN X 4 5 ? 38.764 -61.807 -4.737 1.00 278.58 ? 5 GLN Q CB 1 ATOM 67590 C CG . GLN X 4 5 ? 38.349 -61.914 -3.266 1.00 282.14 ? 5 GLN Q CG 1 ATOM 67591 C CD . GLN X 4 5 ? 37.308 -62.995 -3.000 1.00 293.38 ? 5 GLN Q CD 1 ATOM 67592 O OE1 . GLN X 4 5 ? 37.391 -63.714 -2.003 1.00 298.34 ? 5 GLN Q OE1 1 ATOM 67593 N NE2 . GLN X 4 5 ? 36.323 -63.108 -3.882 1.00 297.97 ? 5 GLN Q NE2 1 ATOM 67594 H H . GLN X 4 5 ? 38.284 -59.243 -5.108 1.00 228.88 ? 5 GLN Q H 1 ATOM 67595 H HA . GLN X 4 5 ? 40.478 -60.716 -4.472 1.00 225.83 ? 5 GLN Q HA 1 ATOM 67596 H HB2 . GLN X 4 5 ? 37.957 -61.713 -5.268 1.00 233.40 ? 5 GLN Q HB2 1 ATOM 67597 H HB3 . GLN X 4 5 ? 39.223 -62.627 -4.977 1.00 233.40 ? 5 GLN Q HB3 1 ATOM 67598 H HG2 . GLN X 4 5 ? 39.134 -62.120 -2.734 1.00 240.05 ? 5 GLN Q HG2 1 ATOM 67599 H HG3 . GLN X 4 5 ? 37.975 -61.065 -2.984 1.00 240.05 ? 5 GLN Q HG3 1 ATOM 67600 H HE21 . GLN X 4 5 ? 35.714 -63.705 -3.771 1.00 257.84 ? 5 GLN Q HE21 1 ATOM 67601 H HE22 . GLN X 4 5 ? 36.294 -62.585 -4.564 1.00 257.84 ? 5 GLN Q HE22 1 ATOM 67602 N N . GLN X 4 6 ? 41.352 -61.054 -6.761 1.00 268.11 ? 6 GLN Q N 1 ATOM 67603 C CA . GLN X 4 6 ? 41.878 -61.048 -8.127 1.00 266.02 ? 6 GLN Q CA 1 ATOM 67604 C C . GLN X 4 6 ? 42.083 -62.452 -8.686 1.00 272.91 ? 6 GLN Q C 1 ATOM 67605 O O . GLN X 4 6 ? 42.391 -63.391 -7.953 1.00 277.08 ? 6 GLN Q O 1 ATOM 67606 C CB . GLN X 4 6 ? 43.214 -60.311 -8.180 1.00 257.48 ? 6 GLN Q CB 1 ATOM 67607 C CG . GLN X 4 6 ? 43.295 -59.083 -7.305 1.00 250.89 ? 6 GLN Q CG 1 ATOM 67608 C CD . GLN X 4 6 ? 44.641 -58.382 -7.387 1.00 243.08 ? 6 GLN Q CD 1 ATOM 67609 O OE1 . GLN X 4 6 ? 44.970 -57.567 -6.525 1.00 238.10 ? 6 GLN Q OE1 1 ATOM 67610 N NE2 . GLN X 4 6 ? 45.426 -58.689 -8.418 1.00 242.43 ? 6 GLN Q NE2 1 ATOM 67611 H H . GLN X 4 6 ? 41.897 -61.369 -6.175 1.00 325.56 ? 6 GLN Q H 1 ATOM 67612 H HA . GLN X 4 6 ? 41.254 -60.582 -8.704 1.00 321.34 ? 6 GLN Q HA 1 ATOM 67613 H HB2 . GLN X 4 6 ? 43.914 -60.919 -7.897 1.00 316.82 ? 6 GLN Q HB2 1 ATOM 67614 H HB3 . GLN X 4 6 ? 43.376 -60.031 -9.094 1.00 316.82 ? 6 GLN Q HB3 1 ATOM 67615 H HG2 . GLN X 4 6 ? 42.612 -58.452 -7.582 1.00 317.82 ? 6 GLN Q HG2 1 ATOM 67616 H HG3 . GLN X 4 6 ? 43.149 -59.343 -6.382 1.00 317.82 ? 6 GLN Q HG3 1 ATOM 67617 H HE21 . GLN X 4 6 ? 46.195 -58.313 -8.500 1.00 310.13 ? 6 GLN Q HE21 1 ATOM 67618 H HE22 . GLN X 4 6 ? 45.163 -59.262 -9.003 1.00 310.13 ? 6 GLN Q HE22 1 ATOM 67619 N N . TRP X 4 7 ? 41.917 -62.570 -10.000 1.00 255.82 ? 7 TRP Q N 1 ATOM 67620 C CA . TRP X 4 7 ? 42.235 -63.790 -10.732 1.00 261.74 ? 7 TRP Q CA 1 ATOM 67621 C C . TRP X 4 7 ? 42.659 -63.430 -12.154 1.00 259.01 ? 7 TRP Q C 1 ATOM 67622 O O . TRP X 4 7 ? 42.570 -62.268 -12.555 1.00 253.30 ? 7 TRP Q O 1 ATOM 67623 C CB . TRP X 4 7 ? 41.036 -64.738 -10.743 1.00 271.54 ? 7 TRP Q CB 1 ATOM 67624 C CG . TRP X 4 7 ? 39.793 -64.128 -11.312 1.00 273.11 ? 7 TRP Q CG 1 ATOM 67625 C CD1 . TRP X 4 7 ? 39.421 -64.092 -12.625 1.00 275.14 ? 7 TRP Q CD1 1 ATOM 67626 C CD2 . TRP X 4 7 ? 38.764 -63.446 -10.585 1.00 273.28 ? 7 TRP Q CD2 1 ATOM 67627 N NE1 . TRP X 4 7 ? 38.219 -63.440 -12.758 1.00 276.71 ? 7 TRP Q NE1 1 ATOM 67628 C CE2 . TRP X 4 7 ? 37.796 -63.032 -11.521 1.00 275.61 ? 7 TRP Q CE2 1 ATOM 67629 C CE3 . TRP X 4 7 ? 38.567 -63.149 -9.233 1.00 272.18 ? 7 TRP Q CE3 1 ATOM 67630 C CZ2 . TRP X 4 7 ? 36.647 -62.337 -11.147 1.00 276.99 ? 7 TRP Q CZ2 1 ATOM 67631 C CZ3 . TRP X 4 7 ? 37.426 -62.459 -8.865 1.00 273.45 ? 7 TRP Q CZ3 1 ATOM 67632 C CH2 . TRP X 4 7 ? 36.481 -62.061 -9.818 1.00 275.87 ? 7 TRP Q CH2 1 ATOM 67633 H H . TRP X 4 7 ? 41.614 -61.940 -10.501 1.00 233.07 ? 7 TRP Q H 1 ATOM 67634 H HA . TRP X 4 7 ? 42.976 -64.241 -10.298 1.00 233.27 ? 7 TRP Q HA 1 ATOM 67635 H HB2 . TRP X 4 7 ? 41.257 -65.516 -11.279 1.00 239.39 ? 7 TRP Q HB2 1 ATOM 67636 H HB3 . TRP X 4 7 ? 40.843 -65.010 -9.832 1.00 239.39 ? 7 TRP Q HB3 1 ATOM 67637 H HD1 . TRP X 4 7 ? 39.907 -64.462 -13.326 1.00 244.59 ? 7 TRP Q HD1 1 ATOM 67638 H HE1 . TRP X 4 7 ? 37.802 -63.307 -13.498 1.00 249.39 ? 7 TRP Q HE1 1 ATOM 67639 H HE3 . TRP X 4 7 ? 39.190 -63.411 -8.594 1.00 250.55 ? 7 TRP Q HE3 1 ATOM 67640 H HZ2 . TRP X 4 7 ? 36.017 -62.071 -11.778 1.00 257.94 ? 7 TRP Q HZ2 1 ATOM 67641 H HZ3 . TRP X 4 7 ? 37.284 -62.257 -7.968 1.00 256.74 ? 7 TRP Q HZ3 1 ATOM 67642 H HH2 . TRP X 4 7 ? 35.723 -61.599 -9.541 1.00 260.41 ? 7 TRP Q HH2 1 ATOM 67643 N N . GLY X 4 8 ? 43.120 -64.422 -12.913 1.00 260.99 ? 8 GLY Q N 1 ATOM 67644 C CA . GLY X 4 8 ? 43.694 -64.175 -14.225 1.00 258.93 ? 8 GLY Q CA 1 ATOM 67645 C C . GLY X 4 8 ? 45.032 -64.861 -14.412 1.00 259.00 ? 8 GLY Q C 1 ATOM 67646 O O . GLY X 4 8 ? 45.719 -65.168 -13.438 1.00 257.95 ? 8 GLY Q O 1 ATOM 67647 H H . GLY X 4 8 ? 43.111 -65.251 -12.685 1.00 201.94 ? 8 GLY Q H 1 ATOM 67648 H HA2 . GLY X 4 8 ? 43.086 -64.497 -14.909 1.00 200.64 ? 8 GLY Q HA2 1 ATOM 67649 H HA3 . GLY X 4 8 ? 43.819 -63.221 -14.349 1.00 200.64 ? 8 GLY Q HA3 1 ATOM 67650 N N . ALA X 4 9 ? 45.407 -65.104 -15.664 1.00 258.51 ? 9 ALA Q N 1 ATOM 67651 C CA . ALA X 4 9 ? 46.628 -65.844 -15.950 1.00 259.97 ? 9 ALA Q CA 1 ATOM 67652 C C . ALA X 4 9 ? 47.836 -64.939 -15.724 1.00 251.68 ? 9 ALA Q C 1 ATOM 67653 O O . ALA X 4 9 ? 47.882 -63.815 -16.229 1.00 246.01 ? 9 ALA Q O 1 ATOM 67654 C CB . ALA X 4 9 ? 46.610 -66.369 -17.373 1.00 265.07 ? 9 ALA Q CB 1 ATOM 67655 H H . ALA X 4 9 ? 44.974 -64.851 -16.362 1.00 171.09 ? 9 ALA Q H 1 ATOM 67656 H HA . ALA X 4 9 ? 46.695 -66.600 -15.346 1.00 171.09 ? 9 ALA Q HA 1 ATOM 67657 H HB1 . ALA X 4 9 ? 47.431 -66.857 -17.540 1.00 174.64 ? 9 ALA Q HB1 1 ATOM 67658 H HB2 . ALA X 4 9 ? 45.846 -66.958 -17.482 1.00 174.64 ? 9 ALA Q HB2 1 ATOM 67659 H HB3 . ALA X 4 9 ? 46.540 -65.619 -17.985 1.00 174.64 ? 9 ALA Q HB3 1 ATOM 67660 N N . GLY X 4 10 ? 48.808 -65.437 -14.964 1.00 263.55 ? 10 GLY Q N 1 ATOM 67661 C CA . GLY X 4 10 ? 49.968 -64.652 -14.574 1.00 256.43 ? 10 GLY Q CA 1 ATOM 67662 C C . GLY X 4 10 ? 51.273 -65.031 -15.252 1.00 257.34 ? 10 GLY Q C 1 ATOM 67663 O O . GLY X 4 10 ? 52.266 -64.321 -15.117 1.00 251.81 ? 10 GLY Q O 1 ATOM 67664 H H . GLY X 4 10 ? 48.817 -66.242 -14.660 1.00 257.29 ? 10 GLY Q H 1 ATOM 67665 H HA2 . GLY X 4 10 ? 49.792 -63.718 -14.768 1.00 256.03 ? 10 GLY Q HA2 1 ATOM 67666 H HA3 . GLY X 4 10 ? 50.095 -64.739 -13.616 1.00 256.03 ? 10 GLY Q HA3 1 ATOM 67667 N N . LEU X 4 11 ? 51.276 -66.128 -16.004 1.00 260.78 ? 11 LEU Q N 1 ATOM 67668 C CA . LEU X 4 11 ? 52.464 -66.530 -16.758 1.00 262.72 ? 11 LEU Q CA 1 ATOM 67669 C C . LEU X 4 11 ? 52.335 -66.294 -18.256 1.00 263.91 ? 11 LEU Q C 1 ATOM 67670 O O . LEU X 4 11 ? 51.517 -66.923 -18.929 1.00 269.82 ? 11 LEU Q O 1 ATOM 67671 C CB . LEU X 4 11 ? 52.781 -68.005 -16.499 1.00 270.97 ? 11 LEU Q CB 1 ATOM 67672 C CG . LEU X 4 11 ? 53.987 -68.556 -17.268 1.00 274.42 ? 11 LEU Q CG 1 ATOM 67673 C CD1 . LEU X 4 11 ? 55.256 -67.766 -16.960 1.00 268.21 ? 11 LEU Q CD1 1 ATOM 67674 C CD2 . LEU X 4 11 ? 54.182 -70.031 -16.952 1.00 283.28 ? 11 LEU Q CD2 1 ATOM 67675 H H . LEU X 4 11 ? 50.605 -66.658 -16.095 1.00 330.19 ? 11 LEU Q H 1 ATOM 67676 H HA . LEU X 4 11 ? 53.219 -66.009 -16.445 1.00 331.09 ? 11 LEU Q HA 1 ATOM 67677 H HB2 . LEU X 4 11 ? 52.961 -68.120 -15.553 1.00 332.24 ? 11 LEU Q HB2 1 ATOM 67678 H HB3 . LEU X 4 11 ? 52.008 -68.535 -16.750 1.00 332.24 ? 11 LEU Q HB3 1 ATOM 67679 H HG . LEU X 4 11 ? 53.814 -68.477 -18.219 1.00 334.07 ? 11 LEU Q HG 1 ATOM 67680 H HD11 . LEU X 4 11 ? 55.993 -68.145 -17.464 1.00 334.27 ? 11 LEU Q HD11 1 ATOM 67681 H HD12 . LEU X 4 11 ? 55.121 -66.840 -17.215 1.00 334.27 ? 11 LEU Q HD12 1 ATOM 67682 H HD13 . LEU X 4 11 ? 55.440 -67.824 -16.009 1.00 334.27 ? 11 LEU Q HD13 1 ATOM 67683 H HD21 . LEU X 4 11 ? 54.948 -70.362 -17.447 1.00 335.48 ? 11 LEU Q HD21 1 ATOM 67684 H HD22 . LEU X 4 11 ? 54.334 -70.132 -15.999 1.00 335.48 ? 11 LEU Q HD22 1 ATOM 67685 H HD23 . LEU X 4 11 ? 53.384 -70.518 -17.213 1.00 335.48 ? 11 LEU Q HD23 1 ATOM 67686 N N . LEU X 4 12 ? 53.152 -65.377 -18.763 1.00 262.21 ? 12 LEU Q N 1 ATOM 67687 C CA . LEU X 4 12 ? 53.061 -64.933 -20.143 1.00 262.62 ? 12 LEU Q CA 1 ATOM 67688 C C . LEU X 4 12 ? 54.415 -65.007 -20.842 1.00 263.49 ? 12 LEU Q C 1 ATOM 67689 O O . LEU X 4 12 ? 55.464 -64.953 -20.199 1.00 261.17 ? 12 LEU Q O 1 ATOM 67690 C CB . LEU X 4 12 ? 52.541 -63.500 -20.179 1.00 255.49 ? 12 LEU Q CB 1 ATOM 67691 C CG . LEU X 4 12 ? 51.205 -63.272 -19.474 1.00 254.43 ? 12 LEU Q CG 1 ATOM 67692 C CD1 . LEU X 4 12 ? 50.817 -61.820 -19.578 1.00 247.76 ? 12 LEU Q CD1 1 ATOM 67693 C CD2 . LEU X 4 12 ? 50.105 -64.150 -20.065 1.00 262.01 ? 12 LEU Q CD2 1 ATOM 67694 H H . LEU X 4 12 ? 53.778 -64.991 -18.316 1.00 234.79 ? 12 LEU Q H 1 ATOM 67695 H HA . LEU X 4 12 ? 52.436 -65.499 -20.624 1.00 233.28 ? 12 LEU Q HA 1 ATOM 67696 H HB2 . LEU X 4 12 ? 53.196 -62.925 -19.755 1.00 232.08 ? 12 LEU Q HB2 1 ATOM 67697 H HB3 . LEU X 4 12 ? 52.429 -63.237 -21.106 1.00 232.08 ? 12 LEU Q HB3 1 ATOM 67698 H HG . LEU X 4 12 ? 51.299 -63.495 -18.534 1.00 233.18 ? 12 LEU Q HG 1 ATOM 67699 H HD11 . LEU X 4 12 ? 49.969 -61.688 -19.127 1.00 232.28 ? 12 LEU Q HD11 1 ATOM 67700 H HD12 . LEU X 4 12 ? 51.504 -61.279 -19.157 1.00 232.28 ? 12 LEU Q HD12 1 ATOM 67701 H HD13 . LEU X 4 12 ? 50.735 -61.582 -20.514 1.00 232.28 ? 12 LEU Q HD13 1 ATOM 67702 H HD21 . LEU X 4 12 ? 49.276 -63.977 -19.592 1.00 233.42 ? 12 LEU Q HD21 1 ATOM 67703 H HD22 . LEU X 4 12 ? 50.001 -63.935 -21.005 1.00 233.42 ? 12 LEU Q HD22 1 ATOM 67704 H HD23 . LEU X 4 12 ? 50.356 -65.081 -19.964 1.00 233.42 ? 12 LEU Q HD23 1 ATOM 67705 N N . LYS X 4 13 ? 54.373 -65.130 -22.164 1.00 264.15 ? 13 LYS Q N 1 ATOM 67706 C CA . LYS X 4 13 ? 55.557 -65.021 -23.011 1.00 265.17 ? 13 LYS Q CA 1 ATOM 67707 C C . LYS X 4 13 ? 55.579 -63.658 -23.695 1.00 259.84 ? 13 LYS Q C 1 ATOM 67708 O O . LYS X 4 13 ? 54.538 -63.020 -23.826 1.00 257.46 ? 13 LYS Q O 1 ATOM 67709 C CB . LYS X 4 13 ? 55.612 -66.163 -24.021 1.00 274.24 ? 13 LYS Q CB 1 ATOM 67710 C CG . LYS X 4 13 ? 55.733 -67.516 -23.340 1.00 280.08 ? 13 LYS Q CG 1 ATOM 67711 C CD . LYS X 4 13 ? 55.750 -68.673 -24.318 1.00 288.75 ? 13 LYS Q CD 1 ATOM 67712 C CE . LYS X 4 13 ? 55.717 -70.013 -23.587 1.00 290.38 ? 13 LYS Q CE 1 ATOM 67713 N NZ . LYS X 4 13 ? 56.548 -70.021 -22.346 1.00 289.17 ? 13 LYS Q NZ 1 ATOM 67714 H H . LYS X 4 13 ? 53.651 -65.281 -22.605 1.00 274.16 ? 13 LYS Q H 1 ATOM 67715 H HA . LYS X 4 13 ? 56.347 -65.084 -22.452 1.00 273.60 ? 13 LYS Q HA 1 ATOM 67716 H HB2 . LYS X 4 13 ? 54.798 -66.162 -24.549 1.00 273.11 ? 13 LYS Q HB2 1 ATOM 67717 H HB3 . LYS X 4 13 ? 56.384 -66.044 -24.596 1.00 273.11 ? 13 LYS Q HB3 1 ATOM 67718 H HG2 . LYS X 4 13 ? 56.559 -67.540 -22.832 1.00 275.23 ? 13 LYS Q HG2 1 ATOM 67719 H HG3 . LYS X 4 13 ? 54.976 -67.638 -22.746 1.00 275.23 ? 13 LYS Q HG3 1 ATOM 67720 H HD2 . LYS X 4 13 ? 54.971 -68.620 -24.893 1.00 274.84 ? 13 LYS Q HD2 1 ATOM 67721 H HD3 . LYS X 4 13 ? 56.563 -68.635 -24.847 1.00 274.84 ? 13 LYS Q HD3 1 ATOM 67722 H HE2 . LYS X 4 13 ? 54.802 -70.213 -23.336 1.00 276.99 ? 13 LYS Q HE2 1 ATOM 67723 H HE3 . LYS X 4 13 ? 56.056 -70.704 -24.178 1.00 276.99 ? 13 LYS Q HE3 1 ATOM 67724 H HZ1 . LYS X 4 13 ? 56.500 -70.818 -21.953 1.00 279.51 ? 13 LYS Q HZ1 1 ATOM 67725 H HZ2 . LYS X 4 13 ? 57.397 -69.848 -22.547 1.00 279.51 ? 13 LYS Q HZ2 1 ATOM 67726 H HZ3 . LYS X 4 13 ? 56.253 -69.401 -21.779 1.00 279.51 ? 13 LYS Q HZ3 1 ATOM 67727 N N . PRO X 4 14 ? 56.767 -63.200 -24.121 1.00 268.77 ? 14 PRO Q N 1 ATOM 67728 C CA . PRO X 4 14 ? 56.876 -61.893 -24.782 1.00 264.31 ? 14 PRO Q CA 1 ATOM 67729 C C . PRO X 4 14 ? 55.975 -61.751 -26.012 1.00 267.80 ? 14 PRO Q C 1 ATOM 67730 O O . PRO X 4 14 ? 55.828 -62.709 -26.773 1.00 275.06 ? 14 PRO Q O 1 ATOM 67731 C CB . PRO X 4 14 ? 58.351 -61.829 -25.192 1.00 265.46 ? 14 PRO Q CB 1 ATOM 67732 C CG . PRO X 4 14 ? 59.049 -62.757 -24.268 1.00 267.32 ? 14 PRO Q CG 1 ATOM 67733 C CD . PRO X 4 14 ? 58.077 -63.859 -23.985 1.00 271.82 ? 14 PRO Q CD 1 ATOM 67734 H HA . PRO X 4 14 ? 56.683 -61.178 -24.155 1.00 287.63 ? 14 PRO Q HA 1 ATOM 67735 H HB2 . PRO X 4 14 ? 58.448 -62.123 -26.112 1.00 289.00 ? 14 PRO Q HB2 1 ATOM 67736 H HB3 . PRO X 4 14 ? 58.682 -60.924 -25.084 1.00 289.00 ? 14 PRO Q HB3 1 ATOM 67737 H HG2 . PRO X 4 14 ? 59.845 -63.107 -24.699 1.00 291.80 ? 14 PRO Q HG2 1 ATOM 67738 H HG3 . PRO X 4 14 ? 59.281 -62.289 -23.451 1.00 291.80 ? 14 PRO Q HG3 1 ATOM 67739 H HD2 . PRO X 4 14 ? 58.169 -64.568 -24.641 1.00 291.63 ? 14 PRO Q HD2 1 ATOM 67740 H HD3 . PRO X 4 14 ? 58.197 -64.191 -23.082 1.00 291.63 ? 14 PRO Q HD3 1 ATOM 67741 N N . SER X 4 15 ? 55.368 -60.570 -26.160 1.00 258.92 ? 15 SER Q N 1 ATOM 67742 C CA . SER X 4 15 ? 54.497 -60.221 -27.290 1.00 261.78 ? 15 SER Q CA 1 ATOM 67743 C C . SER X 4 15 ? 53.046 -60.666 -27.072 1.00 264.04 ? 15 SER Q C 1 ATOM 67744 O O . SER X 4 15 ? 52.165 -60.318 -27.858 1.00 266.21 ? 15 SER Q O 1 ATOM 67745 C CB . SER X 4 15 ? 55.028 -60.815 -28.603 1.00 269.07 ? 15 SER Q CB 1 ATOM 67746 O OG . SER X 4 15 ? 54.542 -62.131 -28.811 1.00 276.12 ? 15 SER Q OG 1 ATOM 67747 H H . SER X 4 15 ? 55.451 -59.927 -25.595 1.00 289.44 ? 15 SER Q H 1 ATOM 67748 H HA . SER X 4 15 ? 54.493 -59.256 -27.388 1.00 286.93 ? 15 SER Q HA 1 ATOM 67749 H HB2 . SER X 4 15 ? 54.741 -60.254 -29.340 1.00 286.22 ? 15 SER Q HB2 1 ATOM 67750 H HB3 . SER X 4 15 ? 55.997 -60.840 -28.566 1.00 286.22 ? 15 SER Q HB3 1 ATOM 67751 H HG . SER X 4 15 ? 54.784 -62.630 -28.180 1.00 286.51 ? 15 SER Q HG 1 ATOM 67752 N N . GLU X 4 16 ? 52.800 -61.416 -26.000 1.00 255.51 ? 16 GLU Q N 1 ATOM 67753 C CA . GLU X 4 16 ? 51.446 -61.846 -25.642 1.00 257.86 ? 16 GLU Q CA 1 ATOM 67754 C C . GLU X 4 16 ? 50.689 -60.742 -24.896 1.00 251.35 ? 16 GLU Q C 1 ATOM 67755 O O . GLU X 4 16 ? 51.220 -59.648 -24.692 1.00 245.05 ? 16 GLU Q O 1 ATOM 67756 C CB . GLU X 4 16 ? 51.504 -63.116 -24.789 1.00 261.30 ? 16 GLU Q CB 1 ATOM 67757 C CG . GLU X 4 16 ? 51.983 -64.342 -25.552 1.00 269.32 ? 16 GLU Q CG 1 ATOM 67758 C CD . GLU X 4 16 ? 51.958 -65.602 -24.714 1.00 273.51 ? 16 GLU Q CD 1 ATOM 67759 O OE1 . GLU X 4 16 ? 51.836 -65.492 -23.476 1.00 269.58 ? 16 GLU Q OE1 1 ATOM 67760 O OE2 . GLU X 4 16 ? 52.064 -66.702 -25.294 1.00 281.17 ? 16 GLU Q OE2 1 ATOM 67761 H H . GLU X 4 16 ? 53.406 -61.692 -25.456 1.00 210.39 ? 16 GLU Q H 1 ATOM 67762 H HA . GLU X 4 16 ? 50.955 -62.051 -26.453 1.00 210.71 ? 16 GLU Q HA 1 ATOM 67763 H HB2 . GLU X 4 16 ? 52.115 -62.969 -24.050 1.00 213.04 ? 16 GLU Q HB2 1 ATOM 67764 H HB3 . GLU X 4 16 ? 50.616 -63.306 -24.450 1.00 213.04 ? 16 GLU Q HB3 1 ATOM 67765 H HG2 . GLU X 4 16 ? 51.407 -64.481 -26.320 1.00 212.92 ? 16 GLU Q HG2 1 ATOM 67766 H HG3 . GLU X 4 16 ? 52.896 -64.195 -25.845 1.00 212.92 ? 16 GLU Q HG3 1 ATOM 67767 N N . THR X 4 17 ? 49.437 -61.019 -24.526 1.00 247.51 ? 17 THR Q N 1 ATOM 67768 C CA . THR X 4 17 ? 48.608 -60.046 -23.812 1.00 242.45 ? 17 THR Q CA 1 ATOM 67769 C C . THR X 4 17 ? 48.330 -60.471 -22.371 1.00 240.89 ? 17 THR Q C 1 ATOM 67770 O O . THR X 4 17 ? 47.854 -61.578 -22.121 1.00 246.44 ? 17 THR Q O 1 ATOM 67771 C CB . THR X 4 17 ? 47.260 -59.840 -24.529 1.00 246.47 ? 17 THR Q CB 1 ATOM 67772 O OG1 . THR X 4 17 ? 47.494 -59.363 -25.860 1.00 248.13 ? 17 THR Q OG1 1 ATOM 67773 C CG2 . THR X 4 17 ? 46.386 -58.839 -23.783 1.00 241.90 ? 17 THR Q CG2 1 ATOM 67774 H H . THR X 4 17 ? 49.043 -61.768 -24.679 1.00 232.79 ? 17 THR Q H 1 ATOM 67775 H HA . THR X 4 17 ? 49.070 -59.194 -23.789 1.00 233.82 ? 17 THR Q HA 1 ATOM 67776 H HB . THR X 4 17 ? 46.787 -60.685 -24.570 1.00 232.95 ? 17 THR Q HB 1 ATOM 67777 H HG1 . THR X 4 17 ? 46.763 -59.249 -26.256 1.00 229.76 ? 17 THR Q HG1 1 ATOM 67778 H HG21 . THR X 4 17 ? 45.544 -58.723 -24.249 1.00 234.70 ? 17 THR Q HG21 1 ATOM 67779 H HG22 . THR X 4 17 ? 46.207 -59.160 -22.885 1.00 234.70 ? 17 THR Q HG22 1 ATOM 67780 H HG23 . THR X 4 17 ? 46.837 -57.982 -23.728 1.00 234.70 ? 17 THR Q HG23 1 ATOM 67781 N N . LEU X 4 18 ? 48.618 -59.577 -21.431 1.00 237.67 ? 18 LEU Q N 1 ATOM 67782 C CA . LEU X 4 18 ? 48.240 -59.753 -20.032 1.00 235.85 ? 18 LEU Q CA 1 ATOM 67783 C C . LEU X 4 18 ? 46.769 -59.408 -19.804 1.00 237.04 ? 18 LEU Q C 1 ATOM 67784 O O . LEU X 4 18 ? 46.319 -58.325 -20.181 1.00 234.20 ? 18 LEU Q O 1 ATOM 67785 C CB . LEU X 4 18 ? 49.137 -58.902 -19.128 1.00 228.16 ? 18 LEU Q CB 1 ATOM 67786 C CG . LEU X 4 18 ? 48.708 -58.738 -17.668 1.00 225.26 ? 18 LEU Q CG 1 ATOM 67787 C CD1 . LEU X 4 18 ? 48.679 -60.100 -16.986 1.00 230.42 ? 18 LEU Q CD1 1 ATOM 67788 C CD2 . LEU X 4 18 ? 49.637 -57.784 -16.933 1.00 217.81 ? 18 LEU Q CD2 1 ATOM 67789 H H . LEU X 4 18 ? 49.041 -58.843 -21.582 1.00 195.50 ? 18 LEU Q H 1 ATOM 67790 H HA . LEU X 4 18 ? 48.368 -60.683 -19.788 1.00 197.70 ? 18 LEU Q HA 1 ATOM 67791 H HB2 . LEU X 4 18 ? 50.022 -59.301 -19.121 1.00 195.70 ? 18 LEU Q HB2 1 ATOM 67792 H HB3 . LEU X 4 18 ? 49.192 -58.012 -19.510 1.00 195.70 ? 18 LEU Q HB3 1 ATOM 67793 H HG . LEU X 4 18 ? 47.812 -58.367 -17.641 1.00 191.80 ? 18 LEU Q HG 1 ATOM 67794 H HD11 . LEU X 4 18 ? 48.406 -59.984 -16.062 1.00 191.67 ? 18 LEU Q HD11 1 ATOM 67795 H HD12 . LEU X 4 18 ? 48.047 -60.671 -17.449 1.00 191.67 ? 18 LEU Q HD12 1 ATOM 67796 H HD13 . LEU X 4 18 ? 49.567 -60.489 -17.022 1.00 191.67 ? 18 LEU Q HD13 1 ATOM 67797 H HD21 . LEU X 4 18 ? 49.340 -57.701 -16.013 1.00 188.47 ? 18 LEU Q HD21 1 ATOM 67798 H HD22 . LEU X 4 18 ? 50.539 -58.141 -16.959 1.00 188.47 ? 18 LEU Q HD22 1 ATOM 67799 H HD23 . LEU X 4 18 ? 49.610 -56.918 -17.370 1.00 188.47 ? 18 LEU Q HD23 1 ATOM 67800 N N . SER X 4 19 ? 46.023 -60.327 -19.199 1.00 237.75 ? 19 SER Q N 1 ATOM 67801 C CA . SER X 4 19 ? 44.597 -60.121 -18.954 1.00 240.17 ? 19 SER Q CA 1 ATOM 67802 C C . SER X 4 19 ? 44.191 -60.527 -17.535 1.00 240.61 ? 19 SER Q C 1 ATOM 67803 O O . SER X 4 19 ? 44.011 -61.711 -17.244 1.00 246.48 ? 19 SER Q O 1 ATOM 67804 C CB . SER X 4 19 ? 43.768 -60.899 -19.976 1.00 248.45 ? 19 SER Q CB 1 ATOM 67805 O OG . SER X 4 19 ? 43.956 -60.379 -21.282 1.00 248.42 ? 19 SER Q OG 1 ATOM 67806 H H . SER X 4 19 ? 46.320 -61.084 -18.919 1.00 190.17 ? 19 SER Q H 1 ATOM 67807 H HA . SER X 4 19 ? 44.395 -59.179 -19.063 1.00 191.70 ? 19 SER Q HA 1 ATOM 67808 H HB2 . SER X 4 19 ? 44.044 -61.828 -19.964 1.00 195.35 ? 19 SER Q HB2 1 ATOM 67809 H HB3 . SER X 4 19 ? 42.830 -60.828 -19.740 1.00 195.35 ? 19 SER Q HB3 1 ATOM 67810 H HG . SER X 4 19 ? 43.495 -60.814 -21.833 1.00 198.50 ? 19 SER Q HG 1 ATOM 67811 N N . LEU X 4 20 ? 44.056 -59.533 -16.659 1.00 242.00 ? 20 LEU Q N 1 ATOM 67812 C CA . LEU X 4 20 ? 43.703 -59.756 -15.258 1.00 242.03 ? 20 LEU Q CA 1 ATOM 67813 C C . LEU X 4 20 ? 42.308 -59.210 -14.963 1.00 243.66 ? 20 LEU Q C 1 ATOM 67814 O O . LEU X 4 20 ? 41.852 -58.275 -15.621 1.00 241.89 ? 20 LEU Q O 1 ATOM 67815 C CB . LEU X 4 20 ? 44.724 -59.092 -14.329 1.00 234.54 ? 20 LEU Q CB 1 ATOM 67816 C CG . LEU X 4 20 ? 46.170 -59.576 -14.426 1.00 232.95 ? 20 LEU Q CG 1 ATOM 67817 C CD1 . LEU X 4 20 ? 47.058 -58.781 -13.474 1.00 225.74 ? 20 LEU Q CD1 1 ATOM 67818 C CD2 . LEU X 4 20 ? 46.278 -61.075 -14.141 1.00 239.72 ? 20 LEU Q CD2 1 ATOM 67819 H H . LEU X 4 20 ? 44.167 -58.704 -16.857 1.00 212.45 ? 20 LEU Q H 1 ATOM 67820 H HA . LEU X 4 20 ? 43.702 -60.709 -15.076 1.00 211.60 ? 20 LEU Q HA 1 ATOM 67821 H HB2 . LEU X 4 20 ? 44.728 -58.140 -14.518 1.00 207.15 ? 20 LEU Q HB2 1 ATOM 67822 H HB3 . LEU X 4 20 ? 44.436 -59.234 -13.414 1.00 207.15 ? 20 LEU Q HB3 1 ATOM 67823 H HG . LEU X 4 20 ? 46.491 -59.422 -15.329 1.00 204.66 ? 20 LEU Q HG 1 ATOM 67824 H HD11 . LEU X 4 20 ? 47.970 -59.102 -13.551 1.00 200.89 ? 20 LEU Q HD11 1 ATOM 67825 H HD12 . LEU X 4 20 ? 47.017 -57.842 -13.715 1.00 200.89 ? 20 LEU Q HD12 1 ATOM 67826 H HD13 . LEU X 4 20 ? 46.738 -58.904 -12.567 1.00 200.89 ? 20 LEU Q HD13 1 ATOM 67827 H HD21 . LEU X 4 20 ? 47.208 -61.343 -14.212 1.00 206.00 ? 20 LEU Q HD21 1 ATOM 67828 H HD22 . LEU X 4 20 ? 45.950 -61.250 -13.246 1.00 206.00 ? 20 LEU Q HD22 1 ATOM 67829 H HD23 . LEU X 4 20 ? 45.743 -61.558 -14.791 1.00 206.00 ? 20 LEU Q HD23 1 ATOM 67830 N N . THR X 4 21 ? 41.632 -59.802 -13.981 1.00 245.19 ? 21 THR Q N 1 ATOM 67831 C CA . THR X 4 21 ? 40.302 -59.347 -13.581 1.00 247.60 ? 21 THR Q CA 1 ATOM 67832 C C . THR X 4 21 ? 40.218 -59.199 -12.062 1.00 245.81 ? 21 THR Q C 1 ATOM 67833 O O . THR X 4 21 ? 40.835 -59.957 -11.311 1.00 246.56 ? 21 THR Q O 1 ATOM 67834 C CB . THR X 4 21 ? 39.205 -60.316 -14.067 1.00 257.22 ? 21 THR Q CB 1 ATOM 67835 O OG1 . THR X 4 21 ? 39.244 -60.403 -15.497 1.00 259.19 ? 21 THR Q OG1 1 ATOM 67836 C CG2 . THR X 4 21 ? 37.816 -59.851 -13.629 1.00 260.49 ? 21 THR Q CG2 1 ATOM 67837 H H . THR X 4 21 ? 41.923 -60.472 -13.527 1.00 205.81 ? 21 THR Q H 1 ATOM 67838 H HA . THR X 4 21 ? 40.133 -58.479 -13.977 1.00 210.50 ? 21 THR Q HA 1 ATOM 67839 H HB . THR X 4 21 ? 39.364 -61.195 -13.689 1.00 216.32 ? 21 THR Q HB 1 ATOM 67840 H HG1 . THR X 4 21 ? 39.113 -59.646 -15.835 1.00 216.89 ? 21 THR Q HG1 1 ATOM 67841 H HG21 . THR X 4 21 ? 37.143 -60.474 -13.945 1.00 222.50 ? 21 THR Q HG21 1 ATOM 67842 H HG22 . THR X 4 21 ? 37.772 -59.804 -12.661 1.00 222.50 ? 21 THR Q HG22 1 ATOM 67843 H HG23 . THR X 4 21 ? 37.630 -58.973 -13.996 1.00 222.50 ? 21 THR Q HG23 1 ATOM 67844 N N . CYS X 4 22 ? 39.439 -58.213 -11.628 1.00 271.92 ? 22 CYS Q N 1 ATOM 67845 C CA . CYS X 4 22 ? 39.258 -57.896 -10.215 1.00 270.35 ? 22 CYS Q CA 1 ATOM 67846 C C . CYS X 4 22 ? 37.766 -57.853 -9.903 1.00 276.55 ? 22 CYS Q C 1 ATOM 67847 O O . CYS X 4 22 ? 37.036 -57.024 -10.452 1.00 276.49 ? 22 CYS Q O 1 ATOM 67848 C CB . CYS X 4 22 ? 39.929 -56.562 -9.867 1.00 261.48 ? 22 CYS Q CB 1 ATOM 67849 S SG . CYS X 4 22 ? 39.961 -56.147 -8.099 1.00 259.30 ? 22 CYS Q SG 1 ATOM 67850 H H . CYS X 4 22 ? 38.991 -57.698 -12.151 1.00 365.05 ? 22 CYS Q H 1 ATOM 67851 H HA . CYS X 4 22 ? 39.664 -58.592 -9.675 1.00 367.93 ? 22 CYS Q HA 1 ATOM 67852 H HB2 . CYS X 4 22 ? 40.848 -56.591 -10.177 1.00 366.19 ? 22 CYS Q HB2 1 ATOM 67853 H HB3 . CYS X 4 22 ? 39.455 -55.851 -10.325 1.00 366.19 ? 22 CYS Q HB3 1 ATOM 67854 N N . GLY X 4 23 ? 37.317 -58.738 -9.018 1.00 277.60 ? 23 GLY Q N 1 ATOM 67855 C CA . GLY X 4 23 ? 35.928 -58.755 -8.595 1.00 284.30 ? 23 GLY Q CA 1 ATOM 67856 C C . GLY X 4 23 ? 35.723 -57.994 -7.299 1.00 281.62 ? 23 GLY Q C 1 ATOM 67857 O O . GLY X 4 23 ? 36.531 -58.090 -6.374 1.00 278.20 ? 23 GLY Q O 1 ATOM 67858 H H . GLY X 4 23 ? 37.803 -59.343 -8.648 1.00 292.20 ? 23 GLY Q H 1 ATOM 67859 H HA2 . GLY X 4 23 ? 35.374 -58.351 -9.282 1.00 300.18 ? 23 GLY Q HA2 1 ATOM 67860 H HA3 . GLY X 4 23 ? 35.639 -59.672 -8.465 1.00 300.18 ? 23 GLY Q HA3 1 ATOM 67861 N N . VAL X 4 24 ? 34.629 -57.237 -7.242 1.00 278.56 ? 24 VAL Q N 1 ATOM 67862 C CA . VAL X 4 24 ? 34.286 -56.438 -6.071 1.00 276.90 ? 24 VAL Q CA 1 ATOM 67863 C C . VAL X 4 24 ? 33.086 -57.020 -5.331 1.00 286.44 ? 24 VAL Q C 1 ATOM 67864 O O . VAL X 4 24 ? 32.017 -57.215 -5.912 1.00 293.32 ? 24 VAL Q O 1 ATOM 67865 C CB . VAL X 4 24 ? 33.964 -54.988 -6.468 1.00 272.20 ? 24 VAL Q CB 1 ATOM 67866 C CG1 . VAL X 4 24 ? 33.599 -54.158 -5.242 1.00 270.95 ? 24 VAL Q CG1 1 ATOM 67867 C CG2 . VAL X 4 24 ? 35.145 -54.366 -7.196 1.00 263.27 ? 24 VAL Q CG2 1 ATOM 67868 H H . VAL X 4 24 ? 34.060 -57.168 -7.883 1.00 240.96 ? 24 VAL Q H 1 ATOM 67869 H HA . VAL X 4 24 ? 35.041 -56.425 -5.461 1.00 245.57 ? 24 VAL Q HA 1 ATOM 67870 H HB . VAL X 4 24 ? 33.204 -54.986 -7.071 1.00 246.48 ? 24 VAL Q HB 1 ATOM 67871 H HG11 . VAL X 4 24 ? 33.402 -53.251 -5.523 1.00 251.99 ? 24 VAL Q HG11 1 ATOM 67872 H HG12 . VAL X 4 24 ? 32.821 -54.550 -4.816 1.00 251.99 ? 24 VAL Q HG12 1 ATOM 67873 H HG13 . VAL X 4 24 ? 34.349 -54.159 -4.627 1.00 251.99 ? 24 VAL Q HG13 1 ATOM 67874 H HG21 . VAL X 4 24 ? 34.921 -53.454 -7.438 1.00 235.81 ? 24 VAL Q HG21 1 ATOM 67875 H HG22 . VAL X 4 24 ? 35.917 -54.374 -6.609 1.00 235.81 ? 24 VAL Q HG22 1 ATOM 67876 H HG23 . VAL X 4 24 ? 35.332 -54.884 -7.995 1.00 235.81 ? 24 VAL Q HG23 1 ATOM 67877 N N . TYR X 4 25 ? 33.274 -57.267 -4.037 1.00 280.18 ? 25 TYR Q N 1 ATOM 67878 C CA . TYR X 4 25 ? 32.257 -57.878 -3.186 1.00 289.61 ? 25 TYR Q CA 1 ATOM 67879 C C . TYR X 4 25 ? 32.028 -57.050 -1.928 1.00 288.12 ? 25 TYR Q C 1 ATOM 67880 O O . TYR X 4 25 ? 32.951 -56.833 -1.142 1.00 282.50 ? 25 TYR Q O 1 ATOM 67881 C CB . TYR X 4 25 ? 32.658 -59.305 -2.807 1.00 294.79 ? 25 TYR Q CB 1 ATOM 67882 C CG . TYR X 4 25 ? 33.002 -60.182 -3.989 1.00 296.36 ? 25 TYR Q CG 1 ATOM 67883 C CD1 . TYR X 4 25 ? 34.286 -60.199 -4.519 1.00 288.96 ? 25 TYR Q CD1 1 ATOM 67884 C CD2 . TYR X 4 25 ? 32.044 -61.003 -4.569 1.00 305.82 ? 25 TYR Q CD2 1 ATOM 67885 C CE1 . TYR X 4 25 ? 34.602 -61.001 -5.601 1.00 290.88 ? 25 TYR Q CE1 1 ATOM 67886 C CE2 . TYR X 4 25 ? 32.350 -61.810 -5.648 1.00 307.70 ? 25 TYR Q CE2 1 ATOM 67887 C CZ . TYR X 4 25 ? 33.630 -61.807 -6.159 1.00 300.21 ? 25 TYR Q CZ 1 ATOM 67888 O OH . TYR X 4 25 ? 33.934 -62.612 -7.234 1.00 302.56 ? 25 TYR Q OH 1 ATOM 67889 H H . TYR X 4 25 ? 34.002 -57.084 -3.619 1.00 266.83 ? 25 TYR Q H 1 ATOM 67890 H HA . TYR X 4 25 ? 31.419 -57.921 -3.674 1.00 278.62 ? 25 TYR Q HA 1 ATOM 67891 H HB2 . TYR X 4 25 ? 33.438 -59.267 -2.230 1.00 277.60 ? 25 TYR Q HB2 1 ATOM 67892 H HB3 . TYR X 4 25 ? 31.921 -59.722 -2.334 1.00 277.60 ? 25 TYR Q HB3 1 ATOM 67893 H HD1 . TYR X 4 25 ? 34.942 -59.657 -4.145 1.00 259.19 ? 25 TYR Q HD1 1 ATOM 67894 H HD2 . TYR X 4 25 ? 31.179 -61.007 -4.227 1.00 277.08 ? 25 TYR Q HD2 1 ATOM 67895 H HE1 . TYR X 4 25 ? 35.465 -61.002 -5.946 1.00 254.20 ? 25 TYR Q HE1 1 ATOM 67896 H HE2 . TYR X 4 25 ? 31.697 -62.353 -6.027 1.00 271.59 ? 25 TYR Q HE2 1 ATOM 67897 H HH . TYR X 4 25 ? 33.254 -63.045 -7.470 1.00 255.83 ? 25 TYR Q HH 1 ATOM 67898 N N . GLY X 4 26 ? 30.796 -56.578 -1.758 1.00 283.84 ? 26 GLY Q N 1 ATOM 67899 C CA . GLY X 4 26 ? 30.442 -55.735 -0.631 1.00 283.40 ? 26 GLY Q CA 1 ATOM 67900 C C . GLY X 4 26 ? 30.124 -54.317 -1.063 1.00 278.57 ? 26 GLY Q C 1 ATOM 67901 O O . GLY X 4 26 ? 29.731 -53.487 -0.243 1.00 278.46 ? 26 GLY Q O 1 ATOM 67902 H H . GLY X 4 26 ? 30.141 -56.737 -2.291 1.00 281.35 ? 26 GLY Q H 1 ATOM 67903 H HA2 . GLY X 4 26 ? 29.665 -56.102 -0.182 1.00 289.49 ? 26 GLY Q HA2 1 ATOM 67904 H HA3 . GLY X 4 26 ? 31.179 -55.708 -0.001 1.00 289.49 ? 26 GLY Q HA3 1 ATOM 67905 N N . GLU X 4 27 ? 30.301 -54.035 -2.350 1.00 282.22 ? 27 GLU Q N 1 ATOM 67906 C CA . GLU X 4 27 ? 30.065 -52.696 -2.879 1.00 277.80 ? 27 GLU Q CA 1 ATOM 67907 C C . GLU X 4 27 ? 29.825 -52.748 -4.387 1.00 278.70 ? 27 GLU Q C 1 ATOM 67908 O O . GLU X 4 27 ? 30.287 -53.663 -5.070 1.00 279.15 ? 27 GLU Q O 1 ATOM 67909 C CB . GLU X 4 27 ? 31.244 -51.773 -2.552 1.00 266.99 ? 27 GLU Q CB 1 ATOM 67910 C CG . GLU X 4 27 ? 31.054 -50.322 -2.998 1.00 264.68 ? 27 GLU Q CG 1 ATOM 67911 C CD . GLU X 4 27 ? 32.290 -49.469 -2.790 1.00 256.80 ? 27 GLU Q CD 1 ATOM 67912 O OE1 . GLU X 4 27 ? 33.321 -50.011 -2.341 1.00 252.18 ? 27 GLU Q OE1 1 ATOM 67913 O OE2 . GLU X 4 27 ? 32.234 -48.255 -3.078 1.00 258.56 ? 27 GLU Q OE2 1 ATOM 67914 H H . GLU X 4 27 ? 30.560 -54.604 -2.941 1.00 345.88 ? 27 GLU Q H 1 ATOM 67915 H HA . GLU X 4 27 ? 29.270 -52.328 -2.462 1.00 346.01 ? 27 GLU Q HA 1 ATOM 67916 H HB2 . GLU X 4 27 ? 31.379 -51.770 -1.591 1.00 339.82 ? 27 GLU Q HB2 1 ATOM 67917 H HB3 . GLU X 4 27 ? 32.037 -52.114 -2.993 1.00 339.82 ? 27 GLU Q HB3 1 ATOM 67918 H HG2 . GLU X 4 27 ? 30.837 -50.308 -3.943 1.00 340.01 ? 27 GLU Q HG2 1 ATOM 67919 H HG3 . GLU X 4 27 ? 30.330 -49.927 -2.487 1.00 340.01 ? 27 GLU Q HG3 1 ATOM 67920 N N . SER X 4 28 ? 29.090 -51.761 -4.891 1.00 275.75 ? 28 SER Q N 1 ATOM 67921 C CA . SER X 4 28 ? 28.813 -51.634 -6.319 1.00 276.84 ? 28 SER Q CA 1 ATOM 67922 C C . SER X 4 28 ? 29.874 -50.777 -7.000 1.00 266.88 ? 28 SER Q C 1 ATOM 67923 O O . SER X 4 28 ? 30.534 -49.963 -6.356 1.00 261.81 ? 28 SER Q O 1 ATOM 67924 C CB . SER X 4 28 ? 27.427 -51.031 -6.544 1.00 284.07 ? 28 SER Q CB 1 ATOM 67925 O OG . SER X 4 28 ? 27.219 -50.731 -7.913 1.00 284.62 ? 28 SER Q OG 1 ATOM 67926 H H . SER X 4 28 ? 28.734 -51.138 -4.416 1.00 358.42 ? 28 SER Q H 1 ATOM 67927 H HA . SER X 4 28 ? 28.829 -52.515 -6.726 1.00 354.69 ? 28 SER Q HA 1 ATOM 67928 H HB2 . SER X 4 28 ? 26.755 -51.668 -6.255 1.00 362.77 ? 28 SER Q HB2 1 ATOM 67929 H HB3 . SER X 4 28 ? 27.351 -50.213 -6.027 1.00 362.77 ? 28 SER Q HB3 1 ATOM 67930 H HG . SER X 4 28 ? 26.455 -50.400 -8.022 1.00 358.68 ? 28 SER Q HG 1 ATOM 67931 N N . LEU X 4 29 ? 30.017 -50.946 -8.311 1.00 268.65 ? 29 LEU Q N 1 ATOM 67932 C CA . LEU X 4 29 ? 30.950 -50.134 -9.081 1.00 260.90 ? 29 LEU Q CA 1 ATOM 67933 C C . LEU X 4 29 ? 30.500 -48.677 -9.137 1.00 261.79 ? 29 LEU Q C 1 ATOM 67934 O O . LEU X 4 29 ? 31.294 -47.787 -9.440 1.00 257.33 ? 29 LEU Q O 1 ATOM 67935 C CB . LEU X 4 29 ? 31.077 -50.687 -10.504 1.00 262.37 ? 29 LEU Q CB 1 ATOM 67936 C CG . LEU X 4 29 ? 31.726 -52.063 -10.670 1.00 263.34 ? 29 LEU Q CG 1 ATOM 67937 C CD1 . LEU X 4 29 ? 31.555 -52.550 -12.100 1.00 267.29 ? 29 LEU Q CD1 1 ATOM 67938 C CD2 . LEU X 4 29 ? 33.196 -52.030 -10.289 1.00 254.48 ? 29 LEU Q CD2 1 ATOM 67939 H H . LEU X 4 29 ? 29.585 -51.525 -8.777 1.00 257.52 ? 29 LEU Q H 1 ATOM 67940 H HA . LEU X 4 29 ? 31.824 -50.167 -8.663 1.00 248.15 ? 29 LEU Q HA 1 ATOM 67941 H HB2 . LEU X 4 29 ? 30.186 -50.745 -10.884 1.00 243.85 ? 29 LEU Q HB2 1 ATOM 67942 H HB3 . LEU X 4 29 ? 31.604 -50.060 -11.024 1.00 243.85 ? 29 LEU Q HB3 1 ATOM 67943 H HG . LEU X 4 29 ? 31.279 -52.694 -10.084 1.00 238.03 ? 29 LEU Q HG 1 ATOM 67944 H HD11 . LEU X 4 29 ? 31.971 -53.422 -12.188 1.00 236.68 ? 29 LEU Q HD11 1 ATOM 67945 H HD12 . LEU X 4 29 ? 30.608 -52.613 -12.301 1.00 236.68 ? 29 LEU Q HD12 1 ATOM 67946 H HD13 . LEU X 4 29 ? 31.980 -51.918 -12.701 1.00 236.68 ? 29 LEU Q HD13 1 ATOM 67947 H HD21 . LEU X 4 29 ? 33.572 -52.917 -10.406 1.00 227.77 ? 29 LEU Q HD21 1 ATOM 67948 H HD22 . LEU X 4 29 ? 33.657 -51.397 -10.861 1.00 227.77 ? 29 LEU Q HD22 1 ATOM 67949 H HD23 . LEU X 4 29 ? 33.276 -51.757 -9.361 1.00 227.77 ? 29 LEU Q HD23 1 HETATM 67950 N N . OAS X 4 30 ? 29.226 -48.443 -8.840 1.00 262.23 ? 30 OAS Q N 1 HETATM 67951 C CA . OAS X 4 30 ? 28.620 -47.134 -8.956 1.00 264.41 ? 30 OAS Q CA 1 HETATM 67952 C CB . OAS X 4 30 ? 27.127 -47.063 -8.558 1.00 273.50 ? 30 OAS Q CB 1 HETATM 67953 O OG . OAS X 4 30 ? 27.100 -47.174 -7.129 1.00 274.21 ? 30 OAS Q OG 1 HETATM 67954 C C . OAS X 4 30 ? 29.320 -46.060 -8.129 1.00 259.26 ? 30 OAS Q C 1 HETATM 67955 O O . OAS X 4 30 ? 29.774 -46.238 -6.996 1.00 258.24 ? 30 OAS Q O 1 HETATM 67956 H H . OAS X 4 30 ? 28.564 -49.121 -8.515 1.00 246.45 ? 30 OAS Q H 1 HETATM 67957 H HA . OAS X 4 30 ? 28.693 -46.840 -10.048 1.00 252.04 ? 30 OAS Q HA 1 HETATM 67958 H HB2 . OAS X 4 30 ? 26.680 -46.083 -8.872 1.00 266.09 ? 30 OAS Q HB2 1 HETATM 67959 H HB3 . OAS X 4 30 ? 26.534 -47.906 -8.996 1.00 266.09 ? 30 OAS Q HB3 1 ATOM 67960 N N . GLY X 4 31 ? 29.407 -44.881 -8.740 1.00 254.14 ? 31 GLY Q N 1 ATOM 67961 C CA . GLY X 4 31 ? 29.830 -43.673 -8.050 1.00 250.62 ? 31 GLY Q CA 1 ATOM 67962 C C . GLY X 4 31 ? 31.246 -43.662 -7.501 1.00 243.71 ? 31 GLY Q C 1 ATOM 67963 O O . GLY X 4 31 ? 31.557 -42.862 -6.617 1.00 244.59 ? 31 GLY Q O 1 ATOM 67964 H H . GLY X 4 31 ? 29.222 -44.757 -9.571 1.00 166.99 ? 31 GLY Q H 1 ATOM 67965 H HA2 . GLY X 4 31 ? 29.747 -42.924 -8.661 1.00 165.85 ? 31 GLY Q HA2 1 ATOM 67966 H HA3 . GLY X 4 31 ? 29.227 -43.516 -7.307 1.00 165.85 ? 31 GLY Q HA3 1 ATOM 67967 N N . HIS X 4 32 ? 32.105 -44.539 -8.015 1.00 247.54 ? 32 HIS Q N 1 ATOM 67968 C CA . HIS X 4 32 ? 33.500 -44.588 -7.580 1.00 240.52 ? 32 HIS Q CA 1 ATOM 67969 C C . HIS X 4 32 ? 34.420 -44.969 -8.735 1.00 233.22 ? 32 HIS Q C 1 ATOM 67970 O O . HIS X 4 32 ? 33.982 -45.568 -9.718 1.00 233.59 ? 32 HIS Q O 1 ATOM 67971 C CB . HIS X 4 32 ? 33.673 -45.581 -6.426 1.00 239.86 ? 32 HIS Q CB 1 ATOM 67972 C CG . HIS X 4 32 ? 32.747 -45.341 -5.274 1.00 247.40 ? 32 HIS Q CG 1 ATOM 67973 N ND1 . HIS X 4 32 ? 31.578 -46.050 -5.099 1.00 252.99 ? 32 HIS Q ND1 1 ATOM 67974 C CD2 . HIS X 4 32 ? 32.814 -44.467 -4.242 1.00 250.49 ? 32 HIS Q CD2 1 ATOM 67975 C CE1 . HIS X 4 32 ? 30.966 -45.624 -4.008 1.00 259.03 ? 32 HIS Q CE1 1 ATOM 67976 N NE2 . HIS X 4 32 ? 31.695 -44.664 -3.470 1.00 257.74 ? 32 HIS Q NE2 1 ATOM 67977 H H . HIS X 4 32 ? 31.905 -45.118 -8.618 1.00 313.64 ? 32 HIS Q H 1 ATOM 67978 H HA . HIS X 4 32 ? 33.763 -43.710 -7.262 1.00 302.12 ? 32 HIS Q HA 1 ATOM 67979 H HB2 . HIS X 4 32 ? 33.507 -46.477 -6.758 1.00 301.29 ? 32 HIS Q HB2 1 ATOM 67980 H HB3 . HIS X 4 32 ? 34.582 -45.518 -6.093 1.00 301.29 ? 32 HIS Q HB3 1 ATOM 67981 H HD1 . HIS X 4 32 ? 31.292 -46.673 -5.619 1.00 321.47 ? 32 HIS Q HD1 1 ATOM 67982 H HD2 . HIS X 4 32 ? 33.491 -43.849 -4.085 1.00 306.60 ? 32 HIS Q HD2 1 ATOM 67983 H HE1 . HIS X 4 32 ? 30.159 -45.947 -3.676 1.00 326.97 ? 32 HIS Q HE1 1 ATOM 67984 H HE2 . HIS X 4 32 ? 31.502 -44.232 -2.752 1.00 317.91 ? 32 HIS Q HE2 1 ATOM 67985 N N . TYR X 4 33 ? 35.695 -44.614 -8.609 1.00 232.76 ? 33 TYR Q N 1 ATOM 67986 C CA . TYR X 4 33 ? 36.694 -44.939 -9.622 1.00 225.62 ? 33 TYR Q CA 1 ATOM 67987 C C . TYR X 4 33 ? 37.476 -46.194 -9.245 1.00 220.05 ? 33 TYR Q C 1 ATOM 67988 O O . TYR X 4 33 ? 37.808 -46.409 -8.078 1.00 219.31 ? 33 TYR Q O 1 ATOM 67989 C CB . TYR X 4 33 ? 37.649 -43.762 -9.828 1.00 221.93 ? 33 TYR Q CB 1 ATOM 67990 C CG . TYR X 4 33 ? 36.997 -42.580 -10.508 1.00 226.50 ? 33 TYR Q CG 1 ATOM 67991 C CD1 . TYR X 4 33 ? 36.913 -42.510 -11.892 1.00 226.09 ? 33 TYR Q CD1 1 ATOM 67992 C CD2 . TYR X 4 33 ? 36.456 -41.538 -9.766 1.00 231.67 ? 33 TYR Q CD2 1 ATOM 67993 C CE1 . TYR X 4 33 ? 36.311 -41.436 -12.519 1.00 230.61 ? 33 TYR Q CE1 1 ATOM 67994 C CE2 . TYR X 4 33 ? 35.853 -40.459 -10.384 1.00 235.85 ? 33 TYR Q CE2 1 ATOM 67995 C CZ . TYR X 4 33 ? 35.783 -40.413 -11.761 1.00 235.29 ? 33 TYR Q CZ 1 ATOM 67996 O OH . TYR X 4 33 ? 35.182 -39.341 -12.381 1.00 239.86 ? 33 TYR Q OH 1 ATOM 67997 H H . TYR X 4 33 ? 36.010 -44.179 -7.938 1.00 270.42 ? 33 TYR Q H 1 ATOM 67998 H HA . TYR X 4 33 ? 36.244 -45.109 -10.464 1.00 262.49 ? 33 TYR Q HA 1 ATOM 67999 H HB2 . TYR X 4 33 ? 37.976 -43.467 -8.964 1.00 255.72 ? 33 TYR Q HB2 1 ATOM 68000 H HB3 . TYR X 4 33 ? 38.392 -44.052 -10.381 1.00 255.72 ? 33 TYR Q HB3 1 ATOM 68001 H HD1 . TYR X 4 33 ? 37.267 -43.200 -12.406 1.00 264.28 ? 33 TYR Q HD1 1 ATOM 68002 H HD2 . TYR X 4 33 ? 36.500 -41.567 -8.838 1.00 258.91 ? 33 TYR Q HD2 1 ATOM 68003 H HE1 . TYR X 4 33 ? 36.263 -41.403 -13.448 1.00 268.17 ? 33 TYR Q HE1 1 ATOM 68004 H HE2 . TYR X 4 33 ? 35.495 -39.768 -9.875 1.00 262.89 ? 33 TYR Q HE2 1 ATOM 68005 H HH . TYR X 4 33 ? 35.208 -39.440 -13.214 1.00 271.76 ? 33 TYR Q HH 1 ATOM 68006 N N . TRP X 4 34 ? 37.766 -47.011 -10.253 1.00 235.23 ? 34 TRP Q N 1 ATOM 68007 C CA . TRP X 4 34 ? 38.402 -48.311 -10.066 1.00 230.46 ? 34 TRP Q CA 1 ATOM 68008 C C . TRP X 4 34 ? 39.690 -48.395 -10.872 1.00 223.47 ? 34 TRP Q C 1 ATOM 68009 O O . TRP X 4 34 ? 39.704 -48.109 -12.069 1.00 223.29 ? 34 TRP Q O 1 ATOM 68010 C CB . TRP X 4 34 ? 37.442 -49.434 -10.459 1.00 233.80 ? 34 TRP Q CB 1 ATOM 68011 C CG . TRP X 4 34 ? 36.167 -49.393 -9.677 1.00 241.00 ? 34 TRP Q CG 1 ATOM 68012 C CD1 . TRP X 4 34 ? 35.006 -48.772 -10.034 1.00 247.70 ? 34 TRP Q CD1 1 ATOM 68013 C CD2 . TRP X 4 34 ? 35.929 -49.984 -8.394 1.00 242.71 ? 34 TRP Q CD2 1 ATOM 68014 N NE1 . TRP X 4 34 ? 34.057 -48.944 -9.055 1.00 253.57 ? 34 TRP Q NE1 1 ATOM 68015 C CE2 . TRP X 4 34 ? 34.599 -49.685 -8.037 1.00 250.68 ? 34 TRP Q CE2 1 ATOM 68016 C CE3 . TRP X 4 34 ? 36.711 -50.738 -7.514 1.00 238.78 ? 34 TRP Q CE3 1 ATOM 68017 C CZ2 . TRP X 4 34 ? 34.033 -50.116 -6.840 1.00 254.60 ? 34 TRP Q CZ2 1 ATOM 68018 C CZ3 . TRP X 4 34 ? 36.146 -51.166 -6.327 1.00 242.62 ? 34 TRP Q CZ3 1 ATOM 68019 C CH2 . TRP X 4 34 ? 34.822 -50.853 -6.000 1.00 250.29 ? 34 TRP Q CH2 1 ATOM 68020 H H . TRP X 4 34 ? 37.599 -46.828 -11.077 1.00 344.89 ? 34 TRP Q H 1 ATOM 68021 H HA . TRP X 4 34 ? 38.627 -48.422 -9.129 1.00 342.05 ? 34 TRP Q HA 1 ATOM 68022 H HB2 . TRP X 4 34 ? 37.222 -49.349 -11.399 1.00 345.43 ? 34 TRP Q HB2 1 ATOM 68023 H HB3 . TRP X 4 34 ? 37.870 -50.289 -10.293 1.00 345.43 ? 34 TRP Q HB3 1 ATOM 68024 H HD1 . TRP X 4 34 ? 34.875 -48.301 -10.825 1.00 357.99 ? 34 TRP Q HD1 1 ATOM 68025 H HE1 . TRP X 4 34 ? 33.254 -48.638 -9.077 1.00 365.06 ? 34 TRP Q HE1 1 ATOM 68026 H HE3 . TRP X 4 34 ? 37.591 -50.950 -7.725 1.00 354.52 ? 34 TRP Q HE3 1 ATOM 68027 H HZ2 . TRP X 4 34 ? 33.153 -49.911 -6.620 1.00 370.68 ? 34 TRP Q HZ2 1 ATOM 68028 H HZ3 . TRP X 4 34 ? 36.657 -51.669 -5.733 1.00 360.17 ? 34 TRP Q HZ3 1 ATOM 68029 H HH2 . TRP X 4 34 ? 34.469 -51.154 -5.194 1.00 368.35 ? 34 TRP Q HH2 1 ATOM 68030 N N . SER X 4 35 ? 40.766 -48.804 -10.206 1.00 225.36 ? 35 SER Q N 1 ATOM 68031 C CA . SER X 4 35 ? 42.121 -48.503 -10.649 1.00 219.31 ? 35 SER Q CA 1 ATOM 68032 C C . SER X 4 35 ? 42.995 -49.756 -10.639 1.00 216.33 ? 35 SER Q C 1 ATOM 68033 O O . SER X 4 35 ? 42.695 -50.733 -9.952 1.00 218.38 ? 35 SER Q O 1 ATOM 68034 C CB . SER X 4 35 ? 42.741 -47.423 -9.759 1.00 218.04 ? 35 SER Q CB 1 ATOM 68035 O OG . SER X 4 35 ? 44.114 -47.240 -10.057 1.00 212.28 ? 35 SER Q OG 1 ATOM 68036 H H . SER X 4 35 ? 40.735 -49.265 -9.481 1.00 169.55 ? 35 SER Q H 1 ATOM 68037 H HA . SER X 4 35 ? 42.090 -48.164 -11.558 1.00 163.18 ? 35 SER Q HA 1 ATOM 68038 H HB2 . SER X 4 35 ? 42.272 -46.586 -9.906 1.00 160.46 ? 35 SER Q HB2 1 ATOM 68039 H HB3 . SER X 4 35 ? 42.653 -47.692 -8.831 1.00 160.46 ? 35 SER Q HB3 1 ATOM 68040 H HG . SER X 4 35 ? 44.439 -46.645 -9.561 1.00 154.88 ? 35 SER Q HG 1 ATOM 68041 N N . TRP X 4 36 ? 44.071 -49.711 -11.421 1.00 216.87 ? 36 TRP Q N 1 ATOM 68042 C CA . TRP X 4 36 ? 45.088 -50.757 -11.431 1.00 214.92 ? 36 TRP Q CA 1 ATOM 68043 C C . TRP X 4 36 ? 46.455 -50.158 -11.125 1.00 210.20 ? 36 TRP Q C 1 ATOM 68044 O O . TRP X 4 36 ? 46.768 -49.044 -11.548 1.00 208.34 ? 36 TRP Q O 1 ATOM 68045 C CB . TRP X 4 36 ? 45.121 -51.459 -12.789 1.00 216.64 ? 36 TRP Q CB 1 ATOM 68046 C CG . TRP X 4 36 ? 43.913 -52.289 -13.069 1.00 221.87 ? 36 TRP Q CG 1 ATOM 68047 C CD1 . TRP X 4 36 ? 42.789 -51.899 -13.737 1.00 225.35 ? 36 TRP Q CD1 1 ATOM 68048 C CD2 . TRP X 4 36 ? 43.705 -53.657 -12.697 1.00 225.50 ? 36 TRP Q CD2 1 ATOM 68049 N NE1 . TRP X 4 36 ? 41.892 -52.937 -13.801 1.00 230.97 ? 36 TRP Q NE1 1 ATOM 68050 C CE2 . TRP X 4 36 ? 42.430 -54.028 -13.170 1.00 231.37 ? 36 TRP Q CE2 1 ATOM 68051 C CE3 . TRP X 4 36 ? 44.471 -54.603 -12.009 1.00 225.20 ? 36 TRP Q CE3 1 ATOM 68052 C CZ2 . TRP X 4 36 ? 41.905 -55.304 -12.976 1.00 237.55 ? 36 TRP Q CZ2 1 ATOM 68053 C CZ3 . TRP X 4 36 ? 43.948 -55.868 -11.818 1.00 231.75 ? 36 TRP Q CZ3 1 ATOM 68054 C CH2 . TRP X 4 36 ? 42.678 -56.208 -12.300 1.00 237.89 ? 36 TRP Q CH2 1 ATOM 68055 H H . TRP X 4 36 ? 44.237 -49.068 -11.967 1.00 195.44 ? 36 TRP Q H 1 ATOM 68056 H HA . TRP X 4 36 ? 44.881 -51.415 -10.749 1.00 192.39 ? 36 TRP Q HA 1 ATOM 68057 H HB2 . TRP X 4 36 ? 45.187 -50.788 -13.486 1.00 193.83 ? 36 TRP Q HB2 1 ATOM 68058 H HB3 . TRP X 4 36 ? 45.895 -52.043 -12.820 1.00 193.83 ? 36 TRP Q HB3 1 ATOM 68059 H HD1 . TRP X 4 36 ? 42.650 -51.052 -14.095 1.00 202.47 ? 36 TRP Q HD1 1 ATOM 68060 H HE1 . TRP X 4 36 ? 41.119 -52.908 -14.176 1.00 206.06 ? 36 TRP Q HE1 1 ATOM 68061 H HE3 . TRP X 4 36 ? 45.315 -54.384 -11.685 1.00 196.65 ? 36 TRP Q HE3 1 ATOM 68062 H HZ2 . TRP X 4 36 ? 41.062 -55.533 -13.295 1.00 206.44 ? 36 TRP Q HZ2 1 ATOM 68063 H HZ3 . TRP X 4 36 ? 44.449 -56.505 -11.361 1.00 199.13 ? 36 TRP Q HZ3 1 ATOM 68064 H HH2 . TRP X 4 36 ? 42.352 -57.067 -12.156 1.00 203.84 ? 36 TRP Q HH2 1 ATOM 68065 N N . VAL X 4 37 ? 47.262 -50.907 -10.382 1.00 211.99 ? 37 VAL Q N 1 ATOM 68066 C CA . VAL X 4 37 ? 48.578 -50.453 -9.948 1.00 208.23 ? 37 VAL Q CA 1 ATOM 68067 C C . VAL X 4 37 ? 49.535 -51.632 -9.992 1.00 208.11 ? 37 VAL Q C 1 ATOM 68068 O O . VAL X 4 37 ? 49.173 -52.732 -9.578 1.00 210.63 ? 37 VAL Q O 1 ATOM 68069 C CB . VAL X 4 37 ? 48.540 -49.868 -8.518 1.00 207.03 ? 37 VAL Q CB 1 ATOM 68070 C CG1 . VAL X 4 37 ? 49.948 -49.559 -8.011 1.00 203.73 ? 37 VAL Q CG1 1 ATOM 68071 C CG2 . VAL X 4 37 ? 47.666 -48.619 -8.469 1.00 207.48 ? 37 VAL Q CG2 1 ATOM 68072 H H . VAL X 4 37 ? 47.065 -51.699 -10.111 1.00 117.54 ? 37 VAL Q H 1 ATOM 68073 H HA . VAL X 4 37 ? 48.902 -49.768 -10.554 1.00 114.30 ? 37 VAL Q HA 1 ATOM 68074 H HB . VAL X 4 37 ? 48.148 -50.527 -7.922 1.00 113.41 ? 37 VAL Q HB 1 ATOM 68075 H HG11 . VAL X 4 37 ? 49.887 -49.195 -7.114 1.00 110.55 ? 37 VAL Q HG11 1 ATOM 68076 H HG12 . VAL X 4 37 ? 50.466 -50.379 -8.001 1.00 110.55 ? 37 VAL Q HG12 1 ATOM 68077 H HG13 . VAL X 4 37 ? 50.361 -48.912 -8.603 1.00 110.55 ? 37 VAL Q HG13 1 ATOM 68078 H HG21 . VAL X 4 37 ? 47.659 -48.274 -7.562 1.00 114.88 ? 37 VAL Q HG21 1 ATOM 68079 H HG22 . VAL X 4 37 ? 48.031 -47.955 -9.074 1.00 114.88 ? 37 VAL Q HG22 1 ATOM 68080 H HG23 . VAL X 4 37 ? 46.764 -48.854 -8.740 1.00 114.88 ? 37 VAL Q HG23 1 ATOM 68081 N N . ARG X 4 38 ? 50.745 -51.414 -10.501 1.00 214.54 ? 38 ARG Q N 1 ATOM 68082 C CA . ARG X 4 38 ? 51.710 -52.503 -10.605 1.00 215.18 ? 38 ARG Q CA 1 ATOM 68083 C C . ARG X 4 38 ? 53.013 -52.147 -9.892 1.00 212.70 ? 38 ARG Q C 1 ATOM 68084 O O . ARG X 4 38 ? 53.298 -50.977 -9.639 1.00 210.54 ? 38 ARG Q O 1 ATOM 68085 C CB . ARG X 4 38 ? 51.985 -52.869 -12.068 1.00 216.93 ? 38 ARG Q CB 1 ATOM 68086 C CG . ARG X 4 38 ? 52.824 -51.882 -12.854 1.00 215.16 ? 38 ARG Q CG 1 ATOM 68087 C CD . ARG X 4 38 ? 53.142 -52.468 -14.226 1.00 217.58 ? 38 ARG Q CD 1 ATOM 68088 N NE . ARG X 4 38 ? 53.942 -51.581 -15.068 1.00 217.04 ? 38 ARG Q NE 1 ATOM 68089 C CZ . ARG X 4 38 ? 53.518 -50.427 -15.574 1.00 216.83 ? 38 ARG Q CZ 1 ATOM 68090 N NH1 . ARG X 4 38 ? 52.296 -49.988 -15.312 1.00 216.90 ? 38 ARG Q NH1 1 ATOM 68091 N NH2 . ARG X 4 38 ? 54.329 -49.697 -16.329 1.00 216.91 ? 38 ARG Q NH2 1 ATOM 68092 H H . ARG X 4 38 ? 51.028 -50.656 -10.790 1.00 144.52 ? 38 ARG Q H 1 ATOM 68093 H HA . ARG X 4 38 ? 51.341 -53.288 -10.169 1.00 144.92 ? 38 ARG Q HA 1 ATOM 68094 H HB2 . ARG X 4 38 ? 52.447 -53.722 -12.087 1.00 147.25 ? 38 ARG Q HB2 1 ATOM 68095 H HB3 . ARG X 4 38 ? 51.134 -52.954 -12.526 1.00 147.25 ? 38 ARG Q HB3 1 ATOM 68096 H HG2 . ARG X 4 38 ? 52.330 -51.057 -12.975 1.00 147.90 ? 38 ARG Q HG2 1 ATOM 68097 H HG3 . ARG X 4 38 ? 53.658 -51.717 -12.387 1.00 147.90 ? 38 ARG Q HG3 1 ATOM 68098 H HD2 . ARG X 4 38 ? 53.637 -53.293 -14.108 1.00 151.54 ? 38 ARG Q HD2 1 ATOM 68099 H HD3 . ARG X 4 38 ? 52.309 -52.647 -14.690 1.00 151.54 ? 38 ARG Q HD3 1 ATOM 68100 H HE . ARG X 4 38 ? 54.747 -51.823 -15.249 1.00 153.47 ? 38 ARG Q HE 1 ATOM 68101 H HH11 . ARG X 4 38 ? 51.767 -50.456 -14.823 1.00 160.00 ? 38 ARG Q HH11 1 ATOM 68102 H HH12 . ARG X 4 38 ? 52.029 -49.239 -15.640 1.00 160.00 ? 38 ARG Q HH12 1 ATOM 68103 H HH21 . ARG X 4 38 ? 55.125 -49.974 -16.500 1.00 160.29 ? 38 ARG Q HH21 1 ATOM 68104 H HH22 . ARG X 4 38 ? 54.057 -48.948 -16.653 1.00 160.29 ? 38 ARG Q HH22 1 ATOM 68105 N N . GLN X 4 39 ? 53.796 -53.178 -9.585 1.00 221.57 ? 39 GLN Q N 1 ATOM 68106 C CA . GLN X 4 39 ? 55.017 -53.041 -8.796 1.00 219.99 ? 39 GLN Q CA 1 ATOM 68107 C C . GLN X 4 39 ? 56.110 -53.966 -9.325 1.00 221.90 ? 39 GLN Q C 1 ATOM 68108 O O . GLN X 4 39 ? 56.109 -55.160 -9.021 1.00 224.94 ? 39 GLN Q O 1 ATOM 68109 C CB . GLN X 4 39 ? 54.749 -53.363 -7.324 1.00 220.35 ? 39 GLN Q CB 1 ATOM 68110 C CG . GLN X 4 39 ? 55.851 -52.895 -6.383 1.00 218.62 ? 39 GLN Q CG 1 ATOM 68111 C CD . GLN X 4 39 ? 55.471 -53.019 -4.919 1.00 219.14 ? 39 GLN Q CD 1 ATOM 68112 O OE1 . GLN X 4 39 ? 54.657 -53.863 -4.542 1.00 221.66 ? 39 GLN Q OE1 1 ATOM 68113 N NE2 . GLN X 4 39 ? 56.059 -52.167 -4.084 1.00 217.62 ? 39 GLN Q NE2 1 ATOM 68114 H H . GLN X 4 39 ? 53.637 -53.987 -9.829 1.00 283.24 ? 39 GLN Q H 1 ATOM 68115 H HA . GLN X 4 39 ? 55.336 -52.127 -8.855 1.00 283.24 ? 39 GLN Q HA 1 ATOM 68116 H HB2 . GLN X 4 39 ? 53.924 -52.929 -7.054 1.00 283.93 ? 39 GLN Q HB2 1 ATOM 68117 H HB3 . GLN X 4 39 ? 54.662 -54.324 -7.224 1.00 283.93 ? 39 GLN Q HB3 1 ATOM 68118 H HG2 . GLN X 4 39 ? 56.643 -53.434 -6.533 1.00 284.30 ? 39 GLN Q HG2 1 ATOM 68119 H HG3 . GLN X 4 39 ? 56.045 -51.963 -6.564 1.00 284.30 ? 39 GLN Q HG3 1 ATOM 68120 H HE21 . GLN X 4 39 ? 55.878 -52.195 -3.244 1.00 283.90 ? 39 GLN Q HE21 1 ATOM 68121 H HE22 . GLN X 4 39 ? 56.619 -51.588 -4.385 1.00 283.90 ? 39 GLN Q HE22 1 ATOM 68122 N N . PRO X 4 40 ? 57.034 -53.429 -10.138 1.00 219.53 ? 40 PRO Q N 1 ATOM 68123 C CA . PRO X 4 40 ? 58.136 -54.285 -10.591 1.00 221.63 ? 40 PRO Q CA 1 ATOM 68124 C C . PRO X 4 40 ? 58.967 -54.781 -9.411 1.00 222.02 ? 40 PRO Q C 1 ATOM 68125 O O . PRO X 4 40 ? 58.963 -54.129 -8.367 1.00 219.96 ? 40 PRO Q O 1 ATOM 68126 C CB . PRO X 4 40 ? 58.957 -53.362 -11.499 1.00 220.20 ? 40 PRO Q CB 1 ATOM 68127 C CG . PRO X 4 40 ? 58.040 -52.238 -11.856 1.00 218.76 ? 40 PRO Q CG 1 ATOM 68128 C CD . PRO X 4 40 ? 57.127 -52.067 -10.688 1.00 217.55 ? 40 PRO Q CD 1 ATOM 68129 H HA . PRO X 4 40 ? 57.801 -55.039 -11.101 1.00 239.25 ? 40 PRO Q HA 1 ATOM 68130 H HB2 . PRO X 4 40 ? 59.731 -53.033 -11.016 1.00 242.02 ? 40 PRO Q HB2 1 ATOM 68131 H HB3 . PRO X 4 40 ? 59.230 -53.847 -12.294 1.00 242.02 ? 40 PRO Q HB3 1 ATOM 68132 H HG2 . PRO X 4 40 ? 58.558 -51.431 -12.004 1.00 239.30 ? 40 PRO Q HG2 1 ATOM 68133 H HG3 . PRO X 4 40 ? 57.535 -52.470 -12.651 1.00 239.30 ? 40 PRO Q HG3 1 ATOM 68134 H HD2 . PRO X 4 40 ? 57.519 -51.465 -10.036 1.00 234.83 ? 40 PRO Q HD2 1 ATOM 68135 H HD3 . PRO X 4 40 ? 56.255 -51.759 -10.980 1.00 234.83 ? 40 PRO Q HD3 1 ATOM 68136 N N . PRO X 4 41 ? 59.674 -55.911 -9.575 1.00 219.55 ? 41 PRO Q N 1 ATOM 68137 C CA . PRO X 4 41 ? 60.474 -56.467 -8.476 1.00 220.73 ? 41 PRO Q CA 1 ATOM 68138 C C . PRO X 4 41 ? 61.473 -55.482 -7.865 1.00 218.14 ? 41 PRO Q C 1 ATOM 68139 O O . PRO X 4 41 ? 62.346 -54.969 -8.565 1.00 217.26 ? 41 PRO Q O 1 ATOM 68140 C CB . PRO X 4 41 ? 61.211 -57.631 -9.142 1.00 226.58 ? 41 PRO Q CB 1 ATOM 68141 C CG . PRO X 4 41 ? 60.343 -58.025 -10.276 1.00 228.92 ? 41 PRO Q CG 1 ATOM 68142 C CD . PRO X 4 41 ? 59.726 -56.759 -10.778 1.00 223.20 ? 41 PRO Q CD 1 ATOM 68143 H HA . PRO X 4 41 ? 59.895 -56.811 -7.778 1.00 224.16 ? 41 PRO Q HA 1 ATOM 68144 H HB2 . PRO X 4 41 ? 62.078 -57.332 -9.459 1.00 229.53 ? 41 PRO Q HB2 1 ATOM 68145 H HB3 . PRO X 4 41 ? 61.308 -58.362 -8.512 1.00 229.53 ? 41 PRO Q HB3 1 ATOM 68146 H HG2 . PRO X 4 41 ? 60.881 -58.439 -10.968 1.00 229.28 ? 41 PRO Q HG2 1 ATOM 68147 H HG3 . PRO X 4 41 ? 59.659 -58.637 -9.964 1.00 229.28 ? 41 PRO Q HG3 1 ATOM 68148 H HD2 . PRO X 4 41 ? 60.290 -56.353 -11.455 1.00 226.14 ? 41 PRO Q HD2 1 ATOM 68149 H HD3 . PRO X 4 41 ? 58.832 -56.928 -11.113 1.00 226.14 ? 41 PRO Q HD3 1 ATOM 68150 N N . GLY X 4 42 ? 61.328 -55.224 -6.569 1.00 221.75 ? 42 GLY Q N 1 ATOM 68151 C CA . GLY X 4 42 ? 62.250 -54.368 -5.843 1.00 219.81 ? 42 GLY Q CA 1 ATOM 68152 C C . GLY X 4 42 ? 62.115 -52.889 -6.152 1.00 216.10 ? 42 GLY Q C 1 ATOM 68153 O O . GLY X 4 42 ? 62.990 -52.100 -5.794 1.00 214.80 ? 42 GLY Q O 1 ATOM 68154 H H . GLY X 4 42 ? 60.693 -55.540 -6.083 1.00 260.85 ? 42 GLY Q H 1 ATOM 68155 H HA2 . GLY X 4 42 ? 62.109 -54.489 -4.890 1.00 261.78 ? 42 GLY Q HA2 1 ATOM 68156 H HA3 . GLY X 4 42 ? 63.159 -54.636 -6.049 1.00 261.78 ? 42 GLY Q HA3 1 ATOM 68157 N N . LYS X 4 43 ? 61.024 -52.511 -6.813 1.00 215.90 ? 43 LYS Q N 1 ATOM 68158 C CA . LYS X 4 43 ? 60.791 -51.114 -7.175 1.00 213.63 ? 43 LYS Q CA 1 ATOM 68159 C C . LYS X 4 43 ? 59.452 -50.598 -6.664 1.00 212.73 ? 43 LYS Q C 1 ATOM 68160 O O . LYS X 4 43 ? 58.701 -51.315 -6.003 1.00 213.80 ? 43 LYS Q O 1 ATOM 68161 C CB . LYS X 4 43 ? 60.867 -50.933 -8.692 1.00 213.90 ? 43 LYS Q CB 1 ATOM 68162 C CG . LYS X 4 43 ? 62.202 -51.323 -9.304 1.00 214.80 ? 43 LYS Q CG 1 ATOM 68163 C CD . LYS X 4 43 ? 62.270 -50.900 -10.763 1.00 215.16 ? 43 LYS Q CD 1 ATOM 68164 C CE . LYS X 4 43 ? 63.653 -51.120 -11.353 1.00 215.91 ? 43 LYS Q CE 1 ATOM 68165 N NZ . LYS X 4 43 ? 63.659 -50.940 -12.832 1.00 217.11 ? 43 LYS Q NZ 1 ATOM 68166 H H . LYS X 4 43 ? 60.400 -53.046 -7.064 1.00 241.98 ? 43 LYS Q H 1 ATOM 68167 H HA . LYS X 4 43 ? 61.488 -50.570 -6.777 1.00 239.90 ? 43 LYS Q HA 1 ATOM 68168 H HB2 . LYS X 4 43 ? 60.183 -51.482 -9.106 1.00 242.05 ? 43 LYS Q HB2 1 ATOM 68169 H HB3 . LYS X 4 43 ? 60.709 -49.999 -8.902 1.00 242.05 ? 43 LYS Q HB3 1 ATOM 68170 H HG2 . LYS X 4 43 ? 62.919 -50.880 -8.823 1.00 248.07 ? 43 LYS Q HG2 1 ATOM 68171 H HG3 . LYS X 4 43 ? 62.309 -52.286 -9.259 1.00 248.07 ? 43 LYS Q HG3 1 ATOM 68172 H HD2 . LYS X 4 43 ? 61.635 -51.423 -11.277 1.00 251.35 ? 43 LYS Q HD2 1 ATOM 68173 H HD3 . LYS X 4 43 ? 62.059 -49.955 -10.831 1.00 251.35 ? 43 LYS Q HD3 1 ATOM 68174 H HE2 . LYS X 4 43 ? 64.270 -50.478 -10.967 1.00 258.86 ? 43 LYS Q HE2 1 ATOM 68175 H HE3 . LYS X 4 43 ? 63.943 -52.024 -11.156 1.00 258.86 ? 43 LYS Q HE3 1 ATOM 68176 H HZ1 . LYS X 4 43 ? 64.479 -51.074 -13.151 1.00 261.25 ? 43 LYS Q HZ1 1 ATOM 68177 H HZ2 . LYS X 4 43 ? 63.102 -51.521 -13.211 1.00 261.25 ? 43 LYS Q HZ2 1 ATOM 68178 H HZ3 . LYS X 4 43 ? 63.400 -50.114 -13.039 1.00 261.25 ? 43 LYS Q HZ3 1 ATOM 68179 N N . ARG X 4 44 ? 59.170 -49.337 -6.977 1.00 203.14 ? 44 ARG Q N 1 ATOM 68180 C CA . ARG X 4 44 ? 58.011 -48.647 -6.434 1.00 202.17 ? 44 ARG Q CA 1 ATOM 68181 C C . ARG X 4 44 ? 56.752 -48.959 -7.232 1.00 202.99 ? 44 ARG Q C 1 ATOM 68182 O O . ARG X 4 44 ? 56.812 -49.516 -8.328 1.00 204.20 ? 44 ARG Q O 1 ATOM 68183 C CB . ARG X 4 44 ? 58.242 -47.131 -6.419 1.00 202.73 ? 44 ARG Q CB 1 ATOM 68184 C CG . ARG X 4 44 ? 58.060 -46.453 -7.780 1.00 202.61 ? 44 ARG Q CG 1 ATOM 68185 C CD . ARG X 4 44 ? 58.329 -44.954 -7.728 1.00 203.36 ? 44 ARG Q CD 1 ATOM 68186 N NE . ARG X 4 44 ? 59.748 -44.610 -7.698 1.00 203.23 ? 44 ARG Q NE 1 ATOM 68187 C CZ . ARG X 4 44 ? 60.214 -43.390 -7.444 1.00 203.63 ? 44 ARG Q CZ 1 ATOM 68188 N NH1 . ARG X 4 44 ? 59.379 -42.388 -7.202 1.00 204.62 ? 44 ARG Q NH1 1 ATOM 68189 N NH2 . ARG X 4 44 ? 61.521 -43.162 -7.439 1.00 202.60 ? 44 ARG Q NH2 1 ATOM 68190 H H . ARG X 4 44 ? 59.642 -48.855 -7.510 1.00 253.14 ? 44 ARG Q H 1 ATOM 68191 H HA . ARG X 4 44 ? 57.868 -48.939 -5.520 1.00 249.93 ? 44 ARG Q HA 1 ATOM 68192 H HB2 . ARG X 4 44 ? 57.612 -46.727 -5.801 1.00 249.07 ? 44 ARG Q HB2 1 ATOM 68193 H HB3 . ARG X 4 44 ? 59.149 -46.957 -6.121 1.00 249.07 ? 44 ARG Q HB3 1 ATOM 68194 H HG2 . ARG X 4 44 ? 58.678 -46.848 -8.415 1.00 249.66 ? 44 ARG Q HG2 1 ATOM 68195 H HG3 . ARG X 4 44 ? 57.146 -46.584 -8.079 1.00 249.66 ? 44 ARG Q HG3 1 ATOM 68196 H HD2 . ARG X 4 44 ? 57.940 -44.539 -8.514 1.00 249.29 ? 44 ARG Q HD2 1 ATOM 68197 H HD3 . ARG X 4 44 ? 57.920 -44.591 -6.927 1.00 249.29 ? 44 ARG Q HD3 1 ATOM 68198 H HE . ARG X 4 44 ? 60.319 -45.246 -7.798 1.00 252.03 ? 44 ARG Q HE 1 ATOM 68199 H HH11 . ARG X 4 44 ? 58.530 -42.526 -7.204 1.00 249.92 ? 44 ARG Q HH11 1 ATOM 68200 H HH12 . ARG X 4 44 ? 59.686 -41.601 -7.039 1.00 249.92 ? 44 ARG Q HH12 1 ATOM 68201 H HH21 . ARG X 4 44 ? 62.070 -43.805 -7.596 1.00 255.97 ? 44 ARG Q HH21 1 ATOM 68202 H HH22 . ARG X 4 44 ? 61.819 -42.372 -7.275 1.00 255.97 ? 44 ARG Q HH22 1 ATOM 68203 N N . LEU X 4 45 ? 55.611 -48.593 -6.661 1.00 203.15 ? 45 LEU Q N 1 ATOM 68204 C CA . LEU X 4 45 ? 54.319 -48.747 -7.317 1.00 204.18 ? 45 LEU Q CA 1 ATOM 68205 C C . LEU X 4 45 ? 54.184 -47.764 -8.478 1.00 203.51 ? 45 LEU Q C 1 ATOM 68206 O O . LEU X 4 45 ? 54.682 -46.639 -8.405 1.00 203.49 ? 45 LEU Q O 1 ATOM 68207 C CB . LEU X 4 45 ? 53.185 -48.533 -6.312 1.00 204.73 ? 45 LEU Q CB 1 ATOM 68208 C CG . LEU X 4 45 ? 53.094 -49.534 -5.159 1.00 206.26 ? 45 LEU Q CG 1 ATOM 68209 C CD1 . LEU X 4 45 ? 52.358 -48.924 -3.977 1.00 208.22 ? 45 LEU Q CD1 1 ATOM 68210 C CD2 . LEU X 4 45 ? 52.404 -50.795 -5.623 1.00 208.79 ? 45 LEU Q CD2 1 ATOM 68211 H H . LEU X 4 45 ? 55.558 -48.245 -5.876 1.00 244.37 ? 45 LEU Q H 1 ATOM 68212 H HA . LEU X 4 45 ? 54.246 -49.647 -7.671 1.00 244.41 ? 45 LEU Q HA 1 ATOM 68213 H HB2 . LEU X 4 45 ? 53.291 -47.652 -5.920 1.00 244.12 ? 45 LEU Q HB2 1 ATOM 68214 H HB3 . LEU X 4 45 ? 52.344 -48.571 -6.792 1.00 244.12 ? 45 LEU Q HB3 1 ATOM 68215 H HG . LEU X 4 45 ? 53.989 -49.768 -4.869 1.00 245.06 ? 45 LEU Q HG 1 ATOM 68216 H HD11 . LEU X 4 45 ? 52.314 -49.578 -3.262 1.00 245.74 ? 45 LEU Q HD11 1 ATOM 68217 H HD12 . LEU X 4 45 ? 52.840 -48.138 -3.678 1.00 245.74 ? 45 LEU Q HD12 1 ATOM 68218 H HD13 . LEU X 4 45 ? 51.462 -48.678 -4.257 1.00 245.74 ? 45 LEU Q HD13 1 ATOM 68219 H HD21 . LEU X 4 45 ? 52.355 -51.419 -4.882 1.00 246.59 ? 45 LEU Q HD21 1 ATOM 68220 H HD22 . LEU X 4 45 ? 51.511 -50.572 -5.929 1.00 246.59 ? 45 LEU Q HD22 1 ATOM 68221 H HD23 . LEU X 4 45 ? 52.916 -51.185 -6.350 1.00 246.59 ? 45 LEU Q HD23 1 ATOM 68222 N N . GLU X 4 46 ? 53.525 -48.193 -9.551 1.00 201.39 ? 46 GLU Q N 1 ATOM 68223 C CA . GLU X 4 46 ? 53.324 -47.342 -10.720 1.00 201.55 ? 46 GLU Q CA 1 ATOM 68224 C C . GLU X 4 46 ? 51.877 -47.465 -11.192 1.00 203.43 ? 46 GLU Q C 1 ATOM 68225 O O . GLU X 4 46 ? 51.398 -48.546 -11.535 1.00 205.54 ? 46 GLU Q O 1 ATOM 68226 C CB . GLU X 4 46 ? 54.313 -47.681 -11.834 1.00 202.57 ? 46 GLU Q CB 1 ATOM 68227 C CG . GLU X 4 46 ? 54.180 -46.776 -13.067 1.00 203.42 ? 46 GLU Q CG 1 ATOM 68228 C CD . GLU X 4 46 ? 54.718 -47.403 -14.336 1.00 205.85 ? 46 GLU Q CD 1 ATOM 68229 O OE1 . GLU X 4 46 ? 55.225 -48.541 -14.272 1.00 206.66 ? 46 GLU Q OE1 1 ATOM 68230 O OE2 . GLU X 4 46 ? 54.637 -46.751 -15.399 1.00 207.25 ? 46 GLU Q OE2 1 ATOM 68231 H H . GLU X 4 46 ? 53.182 -48.978 -9.627 1.00 155.59 ? 46 GLU Q H 1 ATOM 68232 H HA . GLU X 4 46 ? 53.474 -46.418 -10.463 1.00 156.71 ? 46 GLU Q HA 1 ATOM 68233 H HB2 . GLU X 4 46 ? 55.216 -47.586 -11.492 1.00 159.11 ? 46 GLU Q HB2 1 ATOM 68234 H HB3 . GLU X 4 46 ? 54.163 -48.596 -12.119 1.00 159.11 ? 46 GLU Q HB3 1 ATOM 68235 H HG2 . GLU X 4 46 ? 53.241 -46.576 -13.209 1.00 161.30 ? 46 GLU Q HG2 1 ATOM 68236 H HG3 . GLU X 4 46 ? 54.671 -45.955 -12.908 1.00 161.30 ? 46 GLU Q HG3 1 ATOM 68237 N N . TRP X 4 47 ? 51.204 -46.322 -11.209 1.00 191.28 ? 47 TRP Q N 1 ATOM 68238 C CA . TRP X 4 47 ? 49.833 -46.190 -11.685 1.00 193.81 ? 47 TRP Q CA 1 ATOM 68239 C C . TRP X 4 47 ? 49.661 -46.461 -13.178 1.00 195.49 ? 47 TRP Q C 1 ATOM 68240 O O . TRP X 4 47 ? 50.425 -45.970 -14.008 1.00 195.14 ? 47 TRP Q O 1 ATOM 68241 C CB . TRP X 4 47 ? 49.350 -44.773 -11.348 1.00 195.40 ? 47 TRP Q CB 1 ATOM 68242 C CG . TRP X 4 47 ? 47.952 -44.439 -11.765 1.00 199.18 ? 47 TRP Q CG 1 ATOM 68243 C CD1 . TRP X 4 47 ? 46.791 -44.923 -11.235 1.00 202.28 ? 47 TRP Q CD1 1 ATOM 68244 C CD2 . TRP X 4 47 ? 47.571 -43.514 -12.791 1.00 201.23 ? 47 TRP Q CD2 1 ATOM 68245 N NE1 . TRP X 4 47 ? 45.710 -44.363 -11.877 1.00 206.42 ? 47 TRP Q NE1 1 ATOM 68246 C CE2 . TRP X 4 47 ? 46.164 -43.494 -12.835 1.00 205.70 ? 47 TRP Q CE2 1 ATOM 68247 C CE3 . TRP X 4 47 ? 48.285 -42.703 -13.679 1.00 200.41 ? 47 TRP Q CE3 1 ATOM 68248 C CZ2 . TRP X 4 47 ? 45.458 -42.697 -13.733 1.00 209.26 ? 47 TRP Q CZ2 1 ATOM 68249 C CZ3 . TRP X 4 47 ? 47.584 -41.916 -14.569 1.00 203.61 ? 47 TRP Q CZ3 1 ATOM 68250 C CH2 . TRP X 4 47 ? 46.185 -41.918 -14.591 1.00 207.95 ? 47 TRP Q CH2 1 ATOM 68251 H H . TRP X 4 47 ? 51.537 -45.577 -10.938 1.00 196.19 ? 47 TRP Q H 1 ATOM 68252 H HA . TRP X 4 47 ? 49.273 -46.818 -11.203 1.00 198.39 ? 47 TRP Q HA 1 ATOM 68253 H HB2 . TRP X 4 47 ? 49.401 -44.654 -10.387 1.00 198.66 ? 47 TRP Q HB2 1 ATOM 68254 H HB3 . TRP X 4 47 ? 49.941 -44.138 -11.782 1.00 198.66 ? 47 TRP Q HB3 1 ATOM 68255 H HD1 . TRP X 4 47 ? 46.738 -45.542 -10.543 1.00 204.14 ? 47 TRP Q HD1 1 ATOM 68256 H HE1 . TRP X 4 47 ? 44.884 -44.530 -11.704 1.00 208.05 ? 47 TRP Q HE1 1 ATOM 68257 H HE3 . TRP X 4 47 ? 49.215 -42.697 -13.671 1.00 204.96 ? 47 TRP Q HE3 1 ATOM 68258 H HZ2 . TRP X 4 47 ? 44.528 -42.697 -13.752 1.00 212.11 ? 47 TRP Q HZ2 1 ATOM 68259 H HZ3 . TRP X 4 47 ? 48.049 -41.374 -15.165 1.00 208.63 ? 47 TRP Q HZ3 1 ATOM 68260 H HH2 . TRP X 4 47 ? 45.739 -41.377 -15.202 1.00 212.07 ? 47 TRP Q HH2 1 ATOM 68261 N N . ILE X 4 48 ? 48.662 -47.285 -13.496 1.00 196.68 ? 48 ILE Q N 1 ATOM 68262 C CA . ILE X 4 48 ? 48.350 -47.657 -14.875 1.00 199.59 ? 48 ILE Q CA 1 ATOM 68263 C C . ILE X 4 48 ? 47.161 -46.862 -15.391 1.00 202.10 ? 48 ILE Q C 1 ATOM 68264 O O . ILE X 4 48 ? 47.160 -46.398 -16.530 1.00 203.71 ? 48 ILE Q O 1 ATOM 68265 C CB . ILE X 4 48 ? 48.004 -49.144 -14.998 1.00 201.96 ? 48 ILE Q CB 1 ATOM 68266 C CG1 . ILE X 4 48 ? 49.210 -50.002 -14.618 1.00 200.22 ? 48 ILE Q CG1 1 ATOM 68267 C CG2 . ILE X 4 48 ? 47.534 -49.472 -16.421 1.00 205.68 ? 48 ILE Q CG2 1 ATOM 68268 C CD1 . ILE X 4 48 ? 48.882 -51.490 -14.422 1.00 205.29 ? 48 ILE Q CD1 1 ATOM 68269 H H . ILE X 4 48 ? 48.141 -47.649 -12.917 1.00 173.65 ? 48 ILE Q H 1 ATOM 68270 H HA . ILE X 4 48 ? 49.115 -47.471 -15.442 1.00 176.84 ? 48 ILE Q HA 1 ATOM 68271 H HB . ILE X 4 48 ? 47.280 -49.343 -14.382 1.00 177.91 ? 48 ILE Q HB 1 ATOM 68272 H HG12 . ILE X 4 48 ? 49.873 -49.936 -15.322 1.00 175.73 ? 48 ILE Q HG12 1 ATOM 68273 H HG13 . ILE X 4 48 ? 49.580 -49.669 -13.786 1.00 175.73 ? 48 ILE Q HG13 1 ATOM 68274 H HG21 . ILE X 4 48 ? 47.321 -50.417 -16.473 1.00 181.72 ? 48 ILE Q HG21 1 ATOM 68275 H HG22 . ILE X 4 48 ? 46.746 -48.943 -16.622 1.00 181.72 ? 48 ILE Q HG22 1 ATOM 68276 H HG23 . ILE X 4 48 ? 48.245 -49.257 -17.045 1.00 181.72 ? 48 ILE Q HG23 1 ATOM 68277 H HD11 . ILE X 4 48 ? 49.695 -51.963 -14.185 1.00 176.48 ? 48 ILE Q HD11 1 ATOM 68278 H HD12 . ILE X 4 48 ? 48.228 -51.578 -13.712 1.00 176.48 ? 48 ILE Q HD12 1 ATOM 68279 H HD13 . ILE X 4 48 ? 48.522 -51.845 -15.250 1.00 176.48 ? 48 ILE Q HD13 1 ATOM 68280 N N . GLY X 4 49 ? 46.138 -46.732 -14.553 1.00 201.32 ? 49 GLY Q N 1 ATOM 68281 C CA . GLY X 4 49 ? 44.943 -46.001 -14.925 1.00 205.91 ? 49 GLY Q CA 1 ATOM 68282 C C . GLY X 4 49 ? 43.773 -46.256 -13.994 1.00 209.28 ? 49 GLY Q C 1 ATOM 68283 O O . GLY X 4 49 ? 43.911 -46.946 -12.986 1.00 207.75 ? 49 GLY Q O 1 ATOM 68284 H H . GLY X 4 49 ? 46.116 -47.061 -13.758 1.00 221.99 ? 49 GLY Q H 1 ATOM 68285 H HA2 . GLY X 4 49 ? 45.134 -45.050 -14.921 1.00 226.04 ? 49 GLY Q HA2 1 ATOM 68286 H HA3 . GLY X 4 49 ? 44.679 -46.256 -15.823 1.00 226.04 ? 49 GLY Q HA3 1 ATOM 68287 N N . GLU X 4 50 ? 42.620 -45.686 -14.331 1.00 205.21 ? 50 GLU Q N 1 ATOM 68288 C CA . GLU X 4 50 ? 41.403 -45.896 -13.555 1.00 210.00 ? 50 GLU Q CA 1 ATOM 68289 C C . GLU X 4 50 ? 40.173 -45.550 -14.392 1.00 216.37 ? 50 GLU Q C 1 ATOM 68290 O O . GLU X 4 50 ? 40.299 -45.008 -15.490 1.00 217.02 ? 50 GLU Q O 1 ATOM 68291 C CB . GLU X 4 50 ? 41.435 -45.066 -12.268 1.00 210.62 ? 50 GLU Q CB 1 ATOM 68292 C CG . GLU X 4 50 ? 41.590 -43.570 -12.489 1.00 211.52 ? 50 GLU Q CG 1 ATOM 68293 C CD . GLU X 4 50 ? 41.782 -42.800 -11.194 1.00 211.83 ? 50 GLU Q CD 1 ATOM 68294 O OE1 . GLU X 4 50 ? 41.780 -43.426 -10.115 1.00 211.78 ? 50 GLU Q OE1 1 ATOM 68295 O OE2 . GLU X 4 50 ? 41.940 -41.564 -11.255 1.00 212.49 ? 50 GLU Q OE2 1 ATOM 68296 H H . GLU X 4 50 ? 42.515 -45.169 -15.011 1.00 171.18 ? 50 GLU Q H 1 ATOM 68297 H HA . GLU X 4 50 ? 41.343 -46.832 -13.307 1.00 175.20 ? 50 GLU Q HA 1 ATOM 68298 H HB2 . GLU X 4 50 ? 40.605 -45.208 -11.786 1.00 174.03 ? 50 GLU Q HB2 1 ATOM 68299 H HB3 . GLU X 4 50 ? 42.183 -45.362 -11.726 1.00 174.03 ? 50 GLU Q HB3 1 ATOM 68300 H HG2 . GLU X 4 50 ? 42.365 -43.412 -13.050 1.00 174.64 ? 50 GLU Q HG2 1 ATOM 68301 H HG3 . GLU X 4 50 ? 40.792 -43.230 -12.924 1.00 174.64 ? 50 GLU Q HG3 1 ATOM 68302 N N . ILE X 4 51 ? 38.989 -45.864 -13.874 1.00 217.27 ? 51 ILE Q N 1 ATOM 68303 C CA . ILE X 4 51 ? 37.762 -45.722 -14.652 1.00 223.72 ? 51 ILE Q CA 1 ATOM 68304 C C . ILE X 4 51 ? 36.512 -45.749 -13.771 1.00 229.92 ? 51 ILE Q C 1 ATOM 68305 O O . ILE X 4 51 ? 36.527 -46.315 -12.677 1.00 229.29 ? 51 ILE Q O 1 ATOM 68306 C CB . ILE X 4 51 ? 37.665 -46.844 -15.716 1.00 226.35 ? 51 ILE Q CB 1 ATOM 68307 C CG1 . ILE X 4 51 ? 36.520 -46.573 -16.693 1.00 233.35 ? 51 ILE Q CG1 1 ATOM 68308 C CG2 . ILE X 4 51 ? 37.505 -48.208 -15.048 1.00 227.39 ? 51 ILE Q CG2 1 ATOM 68309 C CD1 . ILE X 4 51 ? 36.572 -47.436 -17.938 1.00 236.01 ? 51 ILE Q CD1 1 ATOM 68310 H H . ILE X 4 51 ? 38.868 -46.160 -13.076 1.00 269.82 ? 51 ILE Q H 1 ATOM 68311 H HA . ILE X 4 51 ? 37.781 -44.871 -15.117 1.00 276.81 ? 51 ILE Q HA 1 ATOM 68312 H HB . ILE X 4 51 ? 38.494 -46.851 -16.220 1.00 278.06 ? 51 ILE Q HB 1 ATOM 68313 H HG12 . ILE X 4 51 ? 35.677 -46.749 -16.245 1.00 280.95 ? 51 ILE Q HG12 1 ATOM 68314 H HG13 . ILE X 4 51 ? 36.558 -45.645 -16.972 1.00 280.95 ? 51 ILE Q HG13 1 ATOM 68315 H HG21 . ILE X 4 51 ? 37.447 -48.891 -15.735 1.00 278.81 ? 51 ILE Q HG21 1 ATOM 68316 H HG22 . ILE X 4 51 ? 38.275 -48.374 -14.481 1.00 278.81 ? 51 ILE Q HG22 1 ATOM 68317 H HG23 . ILE X 4 51 ? 36.695 -48.206 -14.514 1.00 278.81 ? 51 ILE Q HG23 1 ATOM 68318 H HD11 . ILE X 4 51 ? 35.821 -47.212 -18.509 1.00 276.71 ? 51 ILE Q HD11 1 ATOM 68319 H HD12 . ILE X 4 51 ? 37.405 -47.265 -18.405 1.00 276.71 ? 51 ILE Q HD12 1 ATOM 68320 H HD13 . ILE X 4 51 ? 36.524 -48.369 -17.677 1.00 276.71 ? 51 ILE Q HD13 1 ATOM 68321 N N . LYS X 4 52 ? 35.436 -45.134 -14.260 1.00 228.43 ? 52 LYS Q N 1 ATOM 68322 C CA . LYS X 4 52 ? 34.137 -45.154 -13.583 1.00 234.64 ? 52 LYS Q CA 1 ATOM 68323 C C . LYS X 4 52 ? 33.039 -45.656 -14.518 1.00 241.79 ? 52 LYS Q C 1 ATOM 68324 O O . LYS X 4 52 ? 32.133 -46.376 -14.095 1.00 246.82 ? 52 LYS Q O 1 ATOM 68325 C CB . LYS X 4 52 ? 33.773 -43.760 -13.062 1.00 238.71 ? 52 LYS Q CB 1 ATOM 68326 C CG . LYS X 4 52 ? 32.384 -43.672 -12.416 1.00 246.48 ? 52 LYS Q CG 1 ATOM 68327 C CD . LYS X 4 52 ? 31.911 -42.233 -12.256 1.00 251.00 ? 52 LYS Q CD 1 ATOM 68328 C CE . LYS X 4 52 ? 32.409 -41.610 -10.964 1.00 250.16 ? 52 LYS Q CE 1 ATOM 68329 N NZ . LYS X 4 52 ? 31.832 -40.253 -10.750 1.00 254.98 ? 52 LYS Q NZ 1 ATOM 68330 H H . LYS X 4 52 ? 35.432 -44.690 -14.996 1.00 269.36 ? 52 LYS Q H 1 ATOM 68331 H HA . LYS X 4 52 ? 34.185 -45.757 -12.824 1.00 277.77 ? 52 LYS Q HA 1 ATOM 68332 H HB2 . LYS X 4 52 ? 34.426 -43.498 -12.394 1.00 281.24 ? 52 LYS Q HB2 1 ATOM 68333 H HB3 . LYS X 4 52 ? 33.794 -43.136 -13.804 1.00 281.24 ? 52 LYS Q HB3 1 ATOM 68334 H HG2 . LYS X 4 52 ? 31.744 -44.139 -12.976 1.00 291.20 ? 52 LYS Q HG2 1 ATOM 68335 H HG3 . LYS X 4 52 ? 32.416 -44.078 -11.536 1.00 291.20 ? 52 LYS Q HG3 1 ATOM 68336 H HD2 . LYS X 4 52 ? 32.246 -41.703 -12.996 1.00 296.40 ? 52 LYS Q HD2 1 ATOM 68337 H HD3 . LYS X 4 52 ? 30.941 -42.216 -12.245 1.00 296.40 ? 52 LYS Q HD3 1 ATOM 68338 H HE2 . LYS X 4 52 ? 32.149 -42.172 -10.217 1.00 292.78 ? 52 LYS Q HE2 1 ATOM 68339 H HE3 . LYS X 4 52 ? 33.375 -41.527 -11.001 1.00 292.78 ? 52 LYS Q HE3 1 ATOM 68340 H HZ1 . LYS X 4 52 ? 32.138 -39.909 -9.989 1.00 296.68 ? 52 LYS Q HZ1 1 ATOM 68341 H HZ2 . LYS X 4 52 ? 32.060 -39.716 -11.423 1.00 296.68 ? 52 LYS Q HZ2 1 ATOM 68342 H HZ3 . LYS X 4 52 ? 30.944 -40.303 -10.709 1.00 296.68 ? 52 LYS Q HZ3 1 ATOM 68343 N N . HIS X 4 53 ? 33.118 -45.256 -15.784 1.00 242.23 ? 53 HIS Q N 1 ATOM 68344 C CA . HIS X 4 53 ? 32.124 -45.629 -16.785 1.00 247.42 ? 53 HIS Q CA 1 ATOM 68345 C C . HIS X 4 53 ? 32.800 -46.071 -18.078 1.00 246.29 ? 53 HIS Q C 1 ATOM 68346 O O . HIS X 4 53 ? 33.899 -45.618 -18.399 1.00 240.91 ? 53 HIS Q O 1 ATOM 68347 C CB . HIS X 4 53 ? 31.179 -44.458 -17.069 1.00 253.66 ? 53 HIS Q CB 1 ATOM 68348 C CG . HIS X 4 53 ? 30.314 -44.079 -15.908 1.00 258.25 ? 53 HIS Q CG 1 ATOM 68349 N ND1 . HIS X 4 53 ? 29.992 -42.770 -15.619 1.00 261.71 ? 53 HIS Q ND1 1 ATOM 68350 C CD2 . HIS X 4 53 ? 29.694 -44.834 -14.970 1.00 260.38 ? 53 HIS Q CD2 1 ATOM 68351 C CE1 . HIS X 4 53 ? 29.217 -42.735 -14.549 1.00 265.61 ? 53 HIS Q CE1 1 ATOM 68352 N NE2 . HIS X 4 53 ? 29.022 -43.974 -14.136 1.00 265.10 ? 53 HIS Q NE2 1 ATOM 68353 H H . HIS X 4 53 ? 33.749 -44.759 -16.092 1.00 325.30 ? 53 HIS Q H 1 ATOM 68354 H HA . HIS X 4 53 ? 31.596 -46.371 -16.450 1.00 323.54 ? 53 HIS Q HA 1 ATOM 68355 H HB2 . HIS X 4 53 ? 31.709 -43.682 -17.310 1.00 323.53 ? 53 HIS Q HB2 1 ATOM 68356 H HB3 . HIS X 4 53 ? 30.597 -44.699 -17.806 1.00 323.53 ? 53 HIS Q HB3 1 ATOM 68357 H HD1 . HIS X 4 53 ? 30.257 -42.083 -16.063 1.00 330.29 ? 53 HIS Q HD1 1 ATOM 68358 H HD2 . HIS X 4 53 ? 29.722 -45.761 -14.900 1.00 338.22 ? 53 HIS Q HD2 1 ATOM 68359 H HE1 . HIS X 4 53 ? 28.868 -41.968 -14.155 1.00 337.46 ? 53 HIS Q HE1 1 ATOM 68360 H HE2 . HIS X 4 53 ? 28.549 -44.205 -13.455 1.00 342.51 ? 53 HIS Q HE2 1 ATOM 68361 N N . ASN X 4 54 ? 32.136 -46.953 -18.818 1.00 247.37 ? 54 ASN Q N 1 ATOM 68362 C CA . ASN X 4 54 ? 32.659 -47.425 -20.095 1.00 248.69 ? 54 ASN Q CA 1 ATOM 68363 C C . ASN X 4 54 ? 32.520 -46.372 -21.188 1.00 250.06 ? 54 ASN Q C 1 ATOM 68364 O O . ASN X 4 54 ? 31.466 -46.252 -21.813 1.00 257.64 ? 54 ASN Q O 1 ATOM 68365 C CB . ASN X 4 54 ? 31.942 -48.705 -20.520 1.00 257.01 ? 54 ASN Q CB 1 ATOM 68366 C CG . ASN X 4 54 ? 32.241 -49.873 -19.601 1.00 256.14 ? 54 ASN Q CG 1 ATOM 68367 O OD1 . ASN X 4 54 ? 33.321 -49.957 -19.015 1.00 248.99 ? 54 ASN Q OD1 1 ATOM 68368 N ND2 . ASN X 4 54 ? 31.284 -50.785 -19.473 1.00 264.00 ? 54 ASN Q ND2 1 ATOM 68369 H H . ASN X 4 54 ? 31.378 -47.295 -18.602 1.00 292.18 ? 54 ASN Q H 1 ATOM 68370 H HA . ASN X 4 54 ? 33.601 -47.629 -19.993 1.00 285.31 ? 54 ASN Q HA 1 ATOM 68371 H HB2 . ASN X 4 54 ? 30.985 -48.551 -20.508 1.00 285.92 ? 54 ASN Q HB2 1 ATOM 68372 H HB3 . ASN X 4 54 ? 32.229 -48.946 -21.415 1.00 285.92 ? 54 ASN Q HB3 1 ATOM 68373 H HD21 . ASN X 4 54 ? 31.405 -51.467 -18.963 1.00 293.21 ? 54 ASN Q HD21 1 ATOM 68374 H HD22 . ASN X 4 54 ? 30.543 -50.694 -19.900 1.00 293.21 ? 54 ASN Q HD22 1 ATOM 68375 N N . GLY X 4 55 ? 33.592 -45.616 -21.416 1.00 243.25 ? 55 GLY Q N 1 ATOM 68376 C CA . GLY X 4 55 ? 33.591 -44.574 -22.429 1.00 245.12 ? 55 GLY Q CA 1 ATOM 68377 C C . GLY X 4 55 ? 34.636 -43.494 -22.214 1.00 239.30 ? 55 GLY Q C 1 ATOM 68378 O O . GLY X 4 55 ? 34.885 -42.683 -23.108 1.00 240.99 ? 55 GLY Q O 1 ATOM 68379 H H . GLY X 4 55 ? 34.336 -45.690 -20.992 1.00 286.67 ? 55 GLY Q H 1 ATOM 68380 H HA2 . GLY X 4 55 ? 33.747 -44.976 -23.298 1.00 282.20 ? 55 GLY Q HA2 1 ATOM 68381 H HA3 . GLY X 4 55 ? 32.719 -44.149 -22.446 1.00 282.20 ? 55 GLY Q HA3 1 ATOM 68382 N N . SER X 4 56 ? 35.249 -43.477 -21.033 1.00 236.86 ? 56 SER Q N 1 ATOM 68383 C CA . SER X 4 56 ? 36.245 -42.463 -20.700 1.00 231.02 ? 56 SER Q CA 1 ATOM 68384 C C . SER X 4 56 ? 37.187 -42.942 -19.594 1.00 223.41 ? 56 SER Q C 1 ATOM 68385 O O . SER X 4 56 ? 36.957 -42.663 -18.418 1.00 221.59 ? 56 SER Q O 1 ATOM 68386 C CB . SER X 4 56 ? 35.559 -41.164 -20.273 1.00 233.41 ? 56 SER Q CB 1 ATOM 68387 O OG . SER X 4 56 ? 34.871 -40.572 -21.361 1.00 240.25 ? 56 SER Q OG 1 ATOM 68388 H H . SER X 4 56 ? 35.104 -44.045 -20.404 1.00 305.39 ? 56 SER Q H 1 ATOM 68389 H HA . SER X 4 56 ? 36.780 -42.275 -21.488 1.00 305.80 ? 56 SER Q HA 1 ATOM 68390 H HB2 . SER X 4 56 ? 34.923 -41.360 -19.567 1.00 311.31 ? 56 SER Q HB2 1 ATOM 68391 H HB3 . SER X 4 56 ? 36.231 -40.544 -19.950 1.00 311.31 ? 56 SER Q HB3 1 ATOM 68392 H HG . SER X 4 56 ? 34.499 -39.861 -21.113 1.00 310.65 ? 56 SER Q HG 1 ATOM 68393 N N . PRO X 4 57 ? 38.247 -43.674 -19.971 1.00 222.20 ? 57 PRO Q N 1 ATOM 68394 C CA . PRO X 4 57 ? 39.275 -44.114 -19.022 1.00 215.08 ? 57 PRO Q CA 1 ATOM 68395 C C . PRO X 4 57 ? 40.302 -43.020 -18.731 1.00 209.30 ? 57 PRO Q C 1 ATOM 68396 O O . PRO X 4 57 ? 40.086 -41.864 -19.101 1.00 210.95 ? 57 PRO Q O 1 ATOM 68397 C CB . PRO X 4 57 ? 39.919 -45.299 -19.741 1.00 214.56 ? 57 PRO Q CB 1 ATOM 68398 C CG . PRO X 4 57 ? 39.775 -44.964 -21.183 1.00 219.10 ? 57 PRO Q CG 1 ATOM 68399 C CD . PRO X 4 57 ? 38.473 -44.230 -21.318 1.00 225.11 ? 57 PRO Q CD 1 ATOM 68400 H HA . PRO X 4 57 ? 38.871 -44.414 -18.193 1.00 244.89 ? 57 PRO Q HA 1 ATOM 68401 H HB2 . PRO X 4 57 ? 40.854 -45.367 -19.493 1.00 240.85 ? 57 PRO Q HB2 1 ATOM 68402 H HB3 . PRO X 4 57 ? 39.442 -46.115 -19.525 1.00 240.85 ? 57 PRO Q HB3 1 ATOM 68403 H HG2 . PRO X 4 57 ? 40.513 -44.399 -21.459 1.00 238.62 ? 57 PRO Q HG2 1 ATOM 68404 H HG3 . PRO X 4 57 ? 39.759 -45.782 -21.704 1.00 238.62 ? 57 PRO Q HG3 1 ATOM 68405 H HD2 . PRO X 4 57 ? 38.554 -43.515 -21.969 1.00 242.93 ? 57 PRO Q HD2 1 ATOM 68406 H HD3 . PRO X 4 57 ? 37.761 -44.845 -21.553 1.00 242.93 ? 57 PRO Q HD3 1 ATOM 68407 N N . ASN X 4 58 ? 41.400 -43.384 -18.074 1.00 210.57 ? 58 ASN Q N 1 ATOM 68408 C CA . ASN X 4 58 ? 42.462 -42.434 -17.757 1.00 206.50 ? 58 ASN Q CA 1 ATOM 68409 C C . ASN X 4 58 ? 43.796 -43.161 -17.595 1.00 200.15 ? 58 ASN Q C 1 ATOM 68410 O O . ASN X 4 58 ? 44.238 -43.425 -16.480 1.00 196.53 ? 58 ASN Q O 1 ATOM 68411 C CB . ASN X 4 58 ? 42.112 -41.650 -16.486 1.00 207.04 ? 58 ASN Q CB 1 ATOM 68412 C CG . ASN X 4 58 ? 43.069 -40.501 -16.219 1.00 203.64 ? 58 ASN Q CG 1 ATOM 68413 O OD1 . ASN X 4 58 ? 43.776 -40.043 -17.116 1.00 202.25 ? 58 ASN Q OD1 1 ATOM 68414 N ND2 . ASN X 4 58 ? 43.086 -40.023 -14.979 1.00 202.84 ? 58 ASN Q ND2 1 ATOM 68415 H H . ASN X 4 58 ? 41.555 -44.183 -17.799 1.00 179.22 ? 58 ASN Q H 1 ATOM 68416 H HA . ASN X 4 58 ? 42.550 -41.801 -18.487 1.00 176.05 ? 58 ASN Q HA 1 ATOM 68417 H HB2 . ASN X 4 58 ? 41.219 -41.281 -16.578 1.00 178.62 ? 58 ASN Q HB2 1 ATOM 68418 H HB3 . ASN X 4 58 ? 42.146 -42.251 -15.726 1.00 178.62 ? 58 ASN Q HB3 1 ATOM 68419 H HD21 . ASN X 4 58 ? 43.610 -39.372 -14.776 1.00 173.90 ? 58 ASN Q HD21 1 ATOM 68420 H HD22 . ASN X 4 58 ? 42.573 -40.364 -14.379 1.00 173.90 ? 58 ASN Q HD22 1 ATOM 68421 N N . TYR X 4 59 ? 44.431 -43.477 -18.720 1.00 199.82 ? 59 TYR Q N 1 ATOM 68422 C CA . TYR X 4 59 ? 45.644 -44.288 -18.726 1.00 196.21 ? 59 TYR Q CA 1 ATOM 68423 C C . TYR X 4 59 ? 46.907 -43.476 -18.466 1.00 190.97 ? 59 TYR Q C 1 ATOM 68424 O O . TYR X 4 59 ? 46.907 -42.256 -18.592 1.00 190.45 ? 59 TYR Q O 1 ATOM 68425 C CB . TYR X 4 59 ? 45.774 -45.010 -20.063 1.00 200.15 ? 59 TYR Q CB 1 ATOM 68426 C CG . TYR X 4 59 ? 44.526 -45.762 -20.461 1.00 206.03 ? 59 TYR Q CG 1 ATOM 68427 C CD1 . TYR X 4 59 ? 44.077 -46.840 -19.711 1.00 206.60 ? 59 TYR Q CD1 1 ATOM 68428 C CD2 . TYR X 4 59 ? 43.799 -45.398 -21.586 1.00 211.84 ? 59 TYR Q CD2 1 ATOM 68429 C CE1 . TYR X 4 59 ? 42.937 -47.534 -20.068 1.00 212.92 ? 59 TYR Q CE1 1 ATOM 68430 C CE2 . TYR X 4 59 ? 42.659 -46.087 -21.954 1.00 217.64 ? 59 TYR Q CE2 1 ATOM 68431 C CZ . TYR X 4 59 ? 42.231 -47.154 -21.190 1.00 217.61 ? 59 TYR Q CZ 1 ATOM 68432 O OH . TYR X 4 59 ? 41.096 -47.845 -21.545 1.00 224.40 ? 59 TYR Q OH 1 ATOM 68433 H H . TYR X 4 59 ? 44.175 -43.231 -19.503 1.00 206.82 ? 59 TYR Q H 1 ATOM 68434 H HA . TYR X 4 59 ? 45.575 -44.961 -18.030 1.00 204.48 ? 59 TYR Q HA 1 ATOM 68435 H HB2 . TYR X 4 59 ? 45.961 -44.357 -20.756 1.00 202.07 ? 59 TYR Q HB2 1 ATOM 68436 H HB3 . TYR X 4 59 ? 46.501 -45.649 -20.007 1.00 202.07 ? 59 TYR Q HB3 1 ATOM 68437 H HD1 . TYR X 4 59 ? 44.550 -47.099 -18.954 1.00 206.82 ? 59 TYR Q HD1 1 ATOM 68438 H HD2 . TYR X 4 59 ? 44.085 -44.680 -22.103 1.00 202.73 ? 59 TYR Q HD2 1 ATOM 68439 H HE1 . TYR X 4 59 ? 42.648 -48.254 -19.555 1.00 208.88 ? 59 TYR Q HE1 1 ATOM 68440 H HE2 . TYR X 4 59 ? 42.181 -45.831 -22.709 1.00 204.48 ? 59 TYR Q HE2 1 ATOM 68441 H HH . TYR X 4 59 ? 40.764 -47.515 -22.242 1.00 209.82 ? 59 TYR Q HH 1 ATOM 68442 N N . HIS X 4 60 ? 47.985 -44.164 -18.107 1.00 186.77 ? 60 HIS Q N 1 ATOM 68443 C CA . HIS X 4 60 ? 49.275 -43.515 -17.900 1.00 182.55 ? 60 HIS Q CA 1 ATOM 68444 C C . HIS X 4 60 ? 49.946 -43.266 -19.253 1.00 184.71 ? 60 HIS Q C 1 ATOM 68445 O O . HIS X 4 60 ? 49.774 -44.060 -20.175 1.00 188.61 ? 60 HIS Q O 1 ATOM 68446 C CB . HIS X 4 60 ? 50.163 -44.375 -17.004 1.00 179.28 ? 60 HIS Q CB 1 ATOM 68447 C CG . HIS X 4 60 ? 51.378 -43.668 -16.491 1.00 175.26 ? 60 HIS Q CG 1 ATOM 68448 N ND1 . HIS X 4 60 ? 52.581 -43.673 -17.163 1.00 175.25 ? 60 HIS Q ND1 1 ATOM 68449 C CD2 . HIS X 4 60 ? 51.576 -42.937 -15.370 1.00 171.88 ? 60 HIS Q CD2 1 ATOM 68450 C CE1 . HIS X 4 60 ? 53.468 -42.975 -16.477 1.00 172.02 ? 60 HIS Q CE1 1 ATOM 68451 N NE2 . HIS X 4 60 ? 52.884 -42.517 -15.385 1.00 169.77 ? 60 HIS Q NE2 1 ATOM 68452 H H . HIS X 4 60 ? 47.996 -45.014 -17.976 1.00 180.99 ? 60 HIS Q H 1 ATOM 68453 H HA . HIS X 4 60 ? 49.138 -42.659 -17.464 1.00 179.05 ? 60 HIS Q HA 1 ATOM 68454 H HB2 . HIS X 4 60 ? 49.644 -44.666 -16.238 1.00 176.33 ? 60 HIS Q HB2 1 ATOM 68455 H HB3 . HIS X 4 60 ? 50.461 -45.147 -17.511 1.00 176.33 ? 60 HIS Q HB3 1 ATOM 68456 H HD1 . HIS X 4 60 ? 52.732 -44.069 -17.911 1.00 177.11 ? 60 HIS Q HD1 1 ATOM 68457 H HD2 . HIS X 4 60 ? 50.945 -42.753 -14.712 1.00 171.36 ? 60 HIS Q HD2 1 ATOM 68458 H HE1 . HIS X 4 60 ? 54.354 -42.829 -16.722 1.00 176.86 ? 60 HIS Q HE1 1 ATOM 68459 H HE2 . HIS X 4 60 ? 53.260 -42.034 -14.782 1.00 172.45 ? 60 HIS Q HE2 1 ATOM 68460 N N . PRO X 4 61 ? 50.704 -42.162 -19.385 1.00 197.82 ? 61 PRO Q N 1 ATOM 68461 C CA . PRO X 4 61 ? 51.287 -41.804 -20.686 1.00 201.50 ? 61 PRO Q CA 1 ATOM 68462 C C . PRO X 4 61 ? 52.155 -42.883 -21.337 1.00 202.65 ? 61 PRO Q C 1 ATOM 68463 O O . PRO X 4 61 ? 52.033 -43.133 -22.537 1.00 206.78 ? 61 PRO Q O 1 ATOM 68464 C CB . PRO X 4 61 ? 52.137 -40.574 -20.353 1.00 200.52 ? 61 PRO Q CB 1 ATOM 68465 C CG . PRO X 4 61 ? 51.446 -39.955 -19.203 1.00 197.63 ? 61 PRO Q CG 1 ATOM 68466 C CD . PRO X 4 61 ? 50.919 -41.098 -18.387 1.00 195.37 ? 61 PRO Q CD 1 ATOM 68467 H HA . PRO X 4 61 ? 50.586 -41.546 -21.305 1.00 290.69 ? 61 PRO Q HA 1 ATOM 68468 H HB2 . PRO X 4 61 ? 53.034 -40.850 -20.108 1.00 290.74 ? 61 PRO Q HB2 1 ATOM 68469 H HB3 . PRO X 4 61 ? 52.155 -39.970 -21.111 1.00 290.74 ? 61 PRO Q HB3 1 ATOM 68470 H HG2 . PRO X 4 61 ? 52.078 -39.429 -18.688 1.00 293.85 ? 61 PRO Q HG2 1 ATOM 68471 H HG3 . PRO X 4 61 ? 50.718 -39.398 -19.522 1.00 293.85 ? 61 PRO Q HG3 1 ATOM 68472 H HD2 . PRO X 4 61 ? 51.578 -41.377 -17.732 1.00 295.86 ? 61 PRO Q HD2 1 ATOM 68473 H HD3 . PRO X 4 61 ? 50.080 -40.854 -17.966 1.00 295.86 ? 61 PRO Q HD3 1 ATOM 68474 N N . SER X 4 62 ? 53.017 -43.522 -20.558 1.00 203.48 ? 62 SER Q N 1 ATOM 68475 C CA . SER X 4 62 ? 53.980 -44.464 -21.116 1.00 204.44 ? 62 SER Q CA 1 ATOM 68476 C C . SER X 4 62 ? 53.352 -45.800 -21.519 1.00 206.62 ? 62 SER Q C 1 ATOM 68477 O O . SER X 4 62 ? 54.073 -46.772 -21.745 1.00 208.37 ? 62 SER Q O 1 ATOM 68478 C CB . SER X 4 62 ? 55.106 -44.717 -20.109 1.00 201.03 ? 62 SER Q CB 1 ATOM 68479 O OG . SER X 4 62 ? 54.624 -45.402 -18.964 1.00 197.12 ? 62 SER Q OG 1 ATOM 68480 H H . SER X 4 62 ? 53.067 -43.428 -19.705 1.00 224.27 ? 62 SER Q H 1 ATOM 68481 H HA . SER X 4 62 ? 54.375 -44.072 -21.911 1.00 224.61 ? 62 SER Q HA 1 ATOM 68482 H HB2 . SER X 4 62 ? 55.791 -45.257 -20.533 1.00 225.94 ? 62 SER Q HB2 1 ATOM 68483 H HB3 . SER X 4 62 ? 55.478 -43.866 -19.833 1.00 225.94 ? 62 SER Q HB3 1 ATOM 68484 H HG . SER X 4 62 ? 55.252 -45.533 -18.422 1.00 226.59 ? 62 SER Q HG 1 ATOM 68485 N N . LEU X 4 63 ? 52.024 -45.856 -21.618 1.00 202.02 ? 63 LEU Q N 1 ATOM 68486 C CA . LEU X 4 63 ? 51.335 -47.128 -21.826 1.00 206.38 ? 63 LEU Q CA 1 ATOM 68487 C C . LEU X 4 63 ? 50.058 -47.033 -22.669 1.00 210.95 ? 63 LEU Q C 1 ATOM 68488 O O . LEU X 4 63 ? 49.604 -48.042 -23.211 1.00 215.99 ? 63 LEU Q O 1 ATOM 68489 C CB . LEU X 4 63 ? 50.981 -47.748 -20.469 1.00 204.27 ? 63 LEU Q CB 1 ATOM 68490 C CG . LEU X 4 63 ? 52.102 -47.938 -19.443 1.00 200.22 ? 63 LEU Q CG 1 ATOM 68491 C CD1 . LEU X 4 63 ? 51.509 -48.161 -18.064 1.00 198.01 ? 63 LEU Q CD1 1 ATOM 68492 C CD2 . LEU X 4 63 ? 53.005 -49.101 -19.829 1.00 203.38 ? 63 LEU Q CD2 1 ATOM 68493 H H . LEU X 4 63 ? 51.502 -45.174 -21.569 1.00 191.05 ? 63 LEU Q H 1 ATOM 68494 H HA . LEU X 4 63 ? 51.939 -47.737 -22.279 1.00 191.65 ? 63 LEU Q HA 1 ATOM 68495 H HB2 . LEU X 4 63 ? 50.310 -47.185 -20.052 1.00 193.31 ? 63 LEU Q HB2 1 ATOM 68496 H HB3 . LEU X 4 63 ? 50.599 -48.624 -20.634 1.00 193.31 ? 63 LEU Q HB3 1 ATOM 68497 H HG . LEU X 4 63 ? 52.643 -47.134 -19.411 1.00 194.22 ? 63 LEU Q HG 1 ATOM 68498 H HD11 . LEU X 4 63 ? 52.230 -48.280 -17.426 1.00 194.88 ? 63 LEU Q HD11 1 ATOM 68499 H HD12 . LEU X 4 63 ? 50.976 -47.388 -17.821 1.00 194.88 ? 63 LEU Q HD12 1 ATOM 68500 H HD13 . LEU X 4 63 ? 50.951 -48.955 -18.085 1.00 194.88 ? 63 LEU Q HD13 1 ATOM 68501 H HD21 . LEU X 4 63 ? 53.702 -49.195 -19.161 1.00 194.77 ? 63 LEU Q HD21 1 ATOM 68502 H HD22 . LEU X 4 63 ? 52.474 -49.912 -19.871 1.00 194.77 ? 63 LEU Q HD22 1 ATOM 68503 H HD23 . LEU X 4 63 ? 53.399 -48.919 -20.697 1.00 194.77 ? 63 LEU Q HD23 1 ATOM 68504 N N . LYS X 4 64 ? 49.482 -45.837 -22.782 1.00 205.59 ? 64 LYS Q N 1 ATOM 68505 C CA . LYS X 4 64 ? 48.141 -45.693 -23.355 1.00 209.95 ? 64 LYS Q CA 1 ATOM 68506 C C . LYS X 4 64 ? 48.025 -46.230 -24.780 1.00 216.44 ? 64 LYS Q C 1 ATOM 68507 O O . LYS X 4 64 ? 46.931 -46.577 -25.229 1.00 221.32 ? 64 LYS Q O 1 ATOM 68508 C CB . LYS X 4 64 ? 47.701 -44.230 -23.341 1.00 209.29 ? 64 LYS Q CB 1 ATOM 68509 C CG . LYS X 4 64 ? 46.283 -44.030 -23.873 1.00 215.10 ? 64 LYS Q CG 1 ATOM 68510 C CD . LYS X 4 64 ? 45.816 -42.598 -23.716 1.00 215.10 ? 64 LYS Q CD 1 ATOM 68511 C CE . LYS X 4 64 ? 44.468 -42.361 -24.374 1.00 222.19 ? 64 LYS Q CE 1 ATOM 68512 N NZ . LYS X 4 64 ? 44.208 -40.903 -24.554 1.00 223.47 ? 64 LYS Q NZ 1 ATOM 68513 H H . LYS X 4 64 ? 49.843 -45.097 -22.536 1.00 237.44 ? 64 LYS Q H 1 ATOM 68514 H HA . LYS X 4 64 ? 47.517 -46.191 -22.804 1.00 237.39 ? 64 LYS Q HA 1 ATOM 68515 H HB2 . LYS X 4 64 ? 47.727 -43.902 -22.428 1.00 236.47 ? 64 LYS Q HB2 1 ATOM 68516 H HB3 . LYS X 4 64 ? 48.305 -43.714 -23.896 1.00 236.47 ? 64 LYS Q HB3 1 ATOM 68517 H HG2 . LYS X 4 64 ? 46.263 -44.253 -24.817 1.00 236.83 ? 64 LYS Q HG2 1 ATOM 68518 H HG3 . LYS X 4 64 ? 45.674 -44.603 -23.381 1.00 236.83 ? 64 LYS Q HG3 1 ATOM 68519 H HD2 . LYS X 4 64 ? 45.731 -42.393 -22.772 1.00 235.14 ? 64 LYS Q HD2 1 ATOM 68520 H HD3 . LYS X 4 64 ? 46.462 -42.005 -24.130 1.00 235.14 ? 64 LYS Q HD3 1 ATOM 68521 H HE2 . LYS X 4 64 ? 44.458 -42.784 -25.247 1.00 233.80 ? 64 LYS Q HE2 1 ATOM 68522 H HE3 . LYS X 4 64 ? 43.768 -42.729 -23.813 1.00 233.80 ? 64 LYS Q HE3 1 ATOM 68523 H HZ1 . LYS X 4 64 ? 43.416 -40.781 -24.940 1.00 231.38 ? 64 LYS Q HZ1 1 ATOM 68524 H HZ2 . LYS X 4 64 ? 44.211 -40.494 -23.764 1.00 231.38 ? 64 LYS Q HZ2 1 ATOM 68525 H HZ3 . LYS X 4 64 ? 44.839 -40.544 -25.069 1.00 231.38 ? 64 LYS Q HZ3 1 ATOM 68526 N N . SER X 4 65 ? 49.146 -46.327 -25.487 1.00 212.47 ? 65 SER Q N 1 ATOM 68527 C CA . SER X 4 65 ? 49.140 -46.871 -26.842 1.00 218.98 ? 65 SER Q CA 1 ATOM 68528 C C . SER X 4 65 ? 48.973 -48.392 -26.840 1.00 222.69 ? 65 SER Q C 1 ATOM 68529 O O . SER X 4 65 ? 49.197 -49.045 -27.859 1.00 227.99 ? 65 SER Q O 1 ATOM 68530 C CB . SER X 4 65 ? 50.432 -46.493 -27.568 1.00 218.99 ? 65 SER Q CB 1 ATOM 68531 O OG . SER X 4 65 ? 51.564 -46.979 -26.870 1.00 215.45 ? 65 SER Q OG 1 ATOM 68532 H H . SER X 4 65 ? 49.922 -46.084 -25.207 1.00 180.55 ? 65 SER Q H 1 ATOM 68533 H HA . SER X 4 65 ? 48.396 -46.488 -27.333 1.00 180.18 ? 65 SER Q HA 1 ATOM 68534 H HB2 . SER X 4 65 ? 50.419 -46.880 -28.457 1.00 179.77 ? 65 SER Q HB2 1 ATOM 68535 H HB3 . SER X 4 65 ? 50.489 -45.527 -27.628 1.00 179.77 ? 65 SER Q HB3 1 ATOM 68536 H HG . SER X 4 65 ? 52.267 -46.766 -27.278 1.00 180.90 ? 65 SER Q HG 1 ATOM 68537 N N . ARG X 4 66 ? 48.566 -48.947 -25.701 1.00 224.68 ? 66 ARG Q N 1 ATOM 68538 C CA . ARG X 4 66 ? 48.539 -50.393 -25.496 1.00 227.79 ? 66 ARG Q CA 1 ATOM 68539 C C . ARG X 4 66 ? 47.569 -50.850 -24.405 1.00 227.26 ? 66 ARG Q C 1 ATOM 68540 O O . ARG X 4 66 ? 47.198 -52.024 -24.364 1.00 231.46 ? 66 ARG Q O 1 ATOM 68541 C CB . ARG X 4 66 ? 49.934 -50.907 -25.147 1.00 225.41 ? 66 ARG Q CB 1 ATOM 68542 C CG . ARG X 4 66 ? 50.952 -50.839 -26.268 1.00 227.78 ? 66 ARG Q CG 1 ATOM 68543 C CD . ARG X 4 66 ? 52.088 -51.782 -25.945 1.00 227.82 ? 66 ARG Q CD 1 ATOM 68544 N NE . ARG X 4 66 ? 52.790 -51.343 -24.740 1.00 221.31 ? 66 ARG Q NE 1 ATOM 68545 C CZ . ARG X 4 66 ? 53.255 -52.150 -23.790 1.00 220.05 ? 66 ARG Q CZ 1 ATOM 68546 N NH1 . ARG X 4 66 ? 53.094 -53.466 -23.873 1.00 224.82 ? 66 ARG Q NH1 1 ATOM 68547 N NH2 . ARG X 4 66 ? 53.882 -51.633 -22.744 1.00 214.41 ? 66 ARG Q NH2 1 ATOM 68548 H H . ARG X 4 66 ? 48.296 -48.499 -25.019 1.00 199.11 ? 66 ARG Q H 1 ATOM 68549 H HA . ARG X 4 66 ? 48.269 -50.817 -26.325 1.00 200.44 ? 66 ARG Q HA 1 ATOM 68550 H HB2 . ARG X 4 66 ? 50.279 -50.381 -24.409 1.00 201.32 ? 66 ARG Q HB2 1 ATOM 68551 H HB3 . ARG X 4 66 ? 49.860 -51.836 -24.877 1.00 201.32 ? 66 ARG Q HB3 1 ATOM 68552 H HG2 . ARG X 4 66 ? 50.542 -51.116 -27.102 1.00 201.32 ? 66 ARG Q HG2 1 ATOM 68553 H HG3 . ARG X 4 66 ? 51.303 -49.938 -26.339 1.00 201.32 ? 66 ARG Q HG3 1 ATOM 68554 H HD2 . ARG X 4 66 ? 51.736 -52.672 -25.789 1.00 203.29 ? 66 ARG Q HD2 1 ATOM 68555 H HD3 . ARG X 4 66 ? 52.719 -51.792 -26.682 1.00 203.29 ? 66 ARG Q HD3 1 ATOM 68556 H HE . ARG X 4 66 ? 52.911 -50.498 -24.637 1.00 203.66 ? 66 ARG Q HE 1 ATOM 68557 H HH11 . ARG X 4 66 ? 52.689 -53.807 -24.551 1.00 206.66 ? 66 ARG Q HH11 1 ATOM 68558 H HH12 . ARG X 4 66 ? 53.398 -53.976 -23.252 1.00 206.66 ? 66 ARG Q HH12 1 ATOM 68559 H HH21 . ARG X 4 66 ? 53.987 -50.781 -22.683 1.00 205.61 ? 66 ARG Q HH21 1 ATOM 68560 H HH22 . ARG X 4 66 ? 54.181 -52.148 -22.124 1.00 205.61 ? 66 ARG Q HH22 1 ATOM 68561 N N . VAL X 4 67 ? 47.148 -49.935 -23.534 1.00 216.06 ? 67 VAL Q N 1 ATOM 68562 C CA . VAL X 4 67 ? 46.388 -50.314 -22.346 1.00 215.18 ? 67 VAL Q CA 1 ATOM 68563 C C . VAL X 4 67 ? 44.909 -50.017 -22.564 1.00 218.97 ? 67 VAL Q C 1 ATOM 68564 O O . VAL X 4 67 ? 44.537 -48.976 -23.105 1.00 218.95 ? 67 VAL Q O 1 ATOM 68565 C CB . VAL X 4 67 ? 46.901 -49.564 -21.093 1.00 208.04 ? 67 VAL Q CB 1 ATOM 68566 C CG1 . VAL X 4 67 ? 45.959 -49.754 -19.905 1.00 207.66 ? 67 VAL Q CG1 1 ATOM 68567 C CG2 . VAL X 4 67 ? 48.293 -50.050 -20.729 1.00 205.21 ? 67 VAL Q CG2 1 ATOM 68568 H H . VAL X 4 67 ? 47.289 -49.090 -23.608 1.00 191.59 ? 67 VAL Q H 1 ATOM 68569 H HA . VAL X 4 67 ? 46.488 -51.266 -22.192 1.00 194.02 ? 67 VAL Q HA 1 ATOM 68570 H HB . VAL X 4 67 ? 46.953 -48.616 -21.289 1.00 194.75 ? 67 VAL Q HB 1 ATOM 68571 H HG11 . VAL X 4 67 ? 46.313 -49.271 -19.141 1.00 198.01 ? 67 VAL Q HG11 1 ATOM 68572 H HG12 . VAL X 4 67 ? 45.083 -49.408 -20.138 1.00 198.01 ? 67 VAL Q HG12 1 ATOM 68573 H HG13 . VAL X 4 67 ? 45.897 -50.700 -19.699 1.00 198.01 ? 67 VAL Q HG13 1 ATOM 68574 H HG21 . VAL X 4 67 ? 48.599 -49.570 -19.943 1.00 194.46 ? 67 VAL Q HG21 1 ATOM 68575 H HG22 . VAL X 4 67 ? 48.257 -51.001 -20.544 1.00 194.46 ? 67 VAL Q HG22 1 ATOM 68576 H HG23 . VAL X 4 67 ? 48.891 -49.880 -21.474 1.00 194.46 ? 67 VAL Q HG23 1 ATOM 68577 N N . THR X 4 68 ? 44.079 -50.963 -22.131 1.00 214.56 ? 68 THR Q N 1 ATOM 68578 C CA . THR X 4 68 ? 42.634 -50.782 -22.023 1.00 218.31 ? 68 THR Q CA 1 ATOM 68579 C C . THR X 4 68 ? 42.105 -51.200 -20.652 1.00 217.52 ? 68 THR Q C 1 ATOM 68580 O O . THR X 4 68 ? 42.394 -52.298 -20.177 1.00 218.76 ? 68 THR Q O 1 ATOM 68581 C CB . THR X 4 68 ? 41.891 -51.590 -23.109 1.00 226.52 ? 68 THR Q CB 1 ATOM 68582 O OG1 . THR X 4 68 ? 42.342 -51.182 -24.407 1.00 227.94 ? 68 THR Q OG1 1 ATOM 68583 C CG2 . THR X 4 68 ? 40.382 -51.386 -23.009 1.00 231.12 ? 68 THR Q CG2 1 ATOM 68584 H H . THR X 4 68 ? 44.339 -51.745 -21.886 1.00 234.89 ? 68 THR Q H 1 ATOM 68585 H HA . THR X 4 68 ? 42.424 -49.844 -22.151 1.00 237.50 ? 68 THR Q HA 1 ATOM 68586 H HB . THR X 4 68 ? 42.078 -52.534 -22.988 1.00 237.60 ? 68 THR Q HB 1 ATOM 68587 H HG1 . THR X 4 68 ? 41.940 -51.619 -25.001 1.00 233.52 ? 68 THR Q HG1 1 ATOM 68588 H HG21 . THR X 4 68 ? 39.932 -51.900 -23.698 1.00 240.74 ? 68 THR Q HG21 1 ATOM 68589 H HG22 . THR X 4 68 ? 40.066 -51.678 -22.140 1.00 240.74 ? 68 THR Q HG22 1 ATOM 68590 H HG23 . THR X 4 68 ? 40.166 -50.447 -23.124 1.00 240.74 ? 68 THR Q HG23 1 ATOM 68591 N N . ILE X 4 69 ? 41.342 -50.311 -20.020 1.00 228.54 ? 69 ILE Q N 1 ATOM 68592 C CA . ILE X 4 69 ? 40.647 -50.629 -18.774 1.00 229.02 ? 69 ILE Q CA 1 ATOM 68593 C C . ILE X 4 69 ? 39.137 -50.565 -19.017 1.00 235.44 ? 69 ILE Q C 1 ATOM 68594 O O . ILE X 4 69 ? 38.640 -49.621 -19.633 1.00 236.30 ? 69 ILE Q O 1 ATOM 68595 C CB . ILE X 4 69 ? 41.039 -49.642 -17.645 1.00 222.02 ? 69 ILE Q CB 1 ATOM 68596 C CG1 . ILE X 4 69 ? 42.529 -49.777 -17.309 1.00 216.30 ? 69 ILE Q CG1 1 ATOM 68597 C CG2 . ILE X 4 69 ? 40.173 -49.868 -16.402 1.00 223.47 ? 69 ILE Q CG2 1 ATOM 68598 C CD1 . ILE X 4 69 ? 43.046 -48.730 -16.338 1.00 209.45 ? 69 ILE Q CD1 1 ATOM 68599 H H . ILE X 4 69 ? 41.210 -49.508 -20.296 1.00 238.59 ? 69 ILE Q H 1 ATOM 68600 H HA . ILE X 4 69 ? 40.878 -51.528 -18.493 1.00 243.86 ? 69 ILE Q HA 1 ATOM 68601 H HB . ILE X 4 69 ? 40.881 -48.740 -17.963 1.00 241.68 ? 69 ILE Q HB 1 ATOM 68602 H HG12 . ILE X 4 69 ? 42.681 -50.648 -16.912 1.00 236.05 ? 69 ILE Q HG12 1 ATOM 68603 H HG13 . ILE X 4 69 ? 43.041 -49.697 -18.129 1.00 236.05 ? 69 ILE Q HG13 1 ATOM 68604 H HG21 . ILE X 4 69 ? 40.439 -49.238 -15.713 1.00 243.55 ? 69 ILE Q HG21 1 ATOM 68605 H HG22 . ILE X 4 69 ? 39.242 -49.727 -16.636 1.00 243.55 ? 69 ILE Q HG22 1 ATOM 68606 H HG23 . ILE X 4 69 ? 40.302 -50.776 -16.088 1.00 243.55 ? 69 ILE Q HG23 1 ATOM 68607 H HD11 . ILE X 4 69 ? 43.990 -48.885 -16.180 1.00 232.65 ? 69 ILE Q HD11 1 ATOM 68608 H HD12 . ILE X 4 69 ? 42.915 -47.849 -16.724 1.00 232.65 ? 69 ILE Q HD12 1 ATOM 68609 H HD13 . ILE X 4 69 ? 42.555 -48.802 -15.505 1.00 232.65 ? 69 ILE Q HD13 1 ATOM 68610 N N . SER X 4 70 ? 38.415 -51.574 -18.529 1.00 247.53 ? 70 SER Q N 1 ATOM 68611 C CA . SER X 4 70 ? 36.982 -51.711 -18.808 1.00 255.01 ? 70 SER Q CA 1 ATOM 68612 C C . SER X 4 70 ? 36.200 -52.277 -17.620 1.00 258.03 ? 70 SER Q C 1 ATOM 68613 O O . SER X 4 70 ? 36.747 -53.009 -16.792 1.00 256.33 ? 70 SER Q O 1 ATOM 68614 C CB . SER X 4 70 ? 36.766 -52.613 -20.026 1.00 261.77 ? 70 SER Q CB 1 ATOM 68615 O OG . SER X 4 70 ? 37.295 -53.913 -19.807 1.00 263.25 ? 70 SER Q OG 1 ATOM 68616 H H . SER X 4 70 ? 38.733 -52.198 -18.030 1.00 302.86 ? 70 SER Q H 1 ATOM 68617 H HA . SER X 4 70 ? 36.618 -50.837 -19.015 1.00 305.51 ? 70 SER Q HA 1 ATOM 68618 H HB2 . SER X 4 70 ? 35.814 -52.686 -20.199 1.00 301.66 ? 70 SER Q HB2 1 ATOM 68619 H HB3 . SER X 4 70 ? 37.211 -52.219 -20.792 1.00 301.66 ? 70 SER Q HB3 1 ATOM 68620 H HG . SER X 4 70 ? 37.167 -54.393 -20.485 1.00 301.56 ? 70 SER Q HG 1 ATOM 68621 N N . LEU X 4 71 ? 34.912 -51.939 -17.560 1.00 257.54 ? 71 LEU Q N 1 ATOM 68622 C CA . LEU X 4 71 ? 34.012 -52.423 -16.512 1.00 261.88 ? 71 LEU Q CA 1 ATOM 68623 C C . LEU X 4 71 ? 33.048 -53.505 -17.006 1.00 271.73 ? 71 LEU Q C 1 ATOM 68624 O O . LEU X 4 71 ? 32.437 -53.358 -18.067 1.00 276.62 ? 71 LEU Q O 1 ATOM 68625 C CB . LEU X 4 71 ? 33.209 -51.249 -15.951 1.00 261.38 ? 71 LEU Q CB 1 ATOM 68626 C CG . LEU X 4 71 ? 34.024 -50.135 -15.291 1.00 252.36 ? 71 LEU Q CG 1 ATOM 68627 C CD1 . LEU X 4 71 ? 33.109 -49.021 -14.838 1.00 253.32 ? 71 LEU Q CD1 1 ATOM 68628 C CD2 . LEU X 4 71 ? 34.852 -50.648 -14.128 1.00 247.80 ? 71 LEU Q CD2 1 ATOM 68629 H H . LEU X 4 71 ? 34.529 -51.419 -18.127 1.00 309.01 ? 71 LEU Q H 1 ATOM 68630 H HA . LEU X 4 71 ? 34.540 -52.798 -15.791 1.00 314.31 ? 71 LEU Q HA 1 ATOM 68631 H HB2 . LEU X 4 71 ? 32.707 -50.848 -16.678 1.00 319.03 ? 71 LEU Q HB2 1 ATOM 68632 H HB3 . LEU X 4 71 ? 32.594 -51.592 -15.284 1.00 319.03 ? 71 LEU Q HB3 1 ATOM 68633 H HG . LEU X 4 71 ? 34.635 -49.766 -15.948 1.00 317.40 ? 71 LEU Q HG 1 ATOM 68634 H HD11 . LEU X 4 71 ? 33.642 -48.325 -14.422 1.00 322.84 ? 71 LEU Q HD11 1 ATOM 68635 H HD12 . LEU X 4 71 ? 32.641 -48.664 -15.608 1.00 322.84 ? 71 LEU Q HD12 1 ATOM 68636 H HD13 . LEU X 4 71 ? 32.472 -49.376 -14.198 1.00 322.84 ? 71 LEU Q HD13 1 ATOM 68637 H HD21 . LEU X 4 71 ? 35.349 -49.908 -13.744 1.00 316.11 ? 71 LEU Q HD21 1 ATOM 68638 H HD22 . LEU X 4 71 ? 34.259 -51.030 -13.463 1.00 316.11 ? 71 LEU Q HD22 1 ATOM 68639 H HD23 . LEU X 4 71 ? 35.466 -51.326 -14.453 1.00 316.11 ? 71 LEU Q HD23 1 ATOM 68640 N N . ASP X 4 72 ? 32.917 -54.588 -16.241 1.00 275.30 ? 72 ASP Q N 1 ATOM 68641 C CA . ASP X 4 72 ? 31.833 -55.555 -16.439 1.00 285.46 ? 72 ASP Q CA 1 ATOM 68642 C C . ASP X 4 72 ? 30.754 -55.357 -15.366 1.00 289.47 ? 72 ASP Q C 1 ATOM 68643 O O . ASP X 4 72 ? 30.800 -55.990 -14.309 1.00 290.36 ? 72 ASP Q O 1 ATOM 68644 C CB . ASP X 4 72 ? 32.386 -56.986 -16.396 1.00 288.02 ? 72 ASP Q CB 1 ATOM 68645 C CG . ASP X 4 72 ? 31.329 -58.045 -16.691 1.00 299.04 ? 72 ASP Q CG 1 ATOM 68646 O OD1 . ASP X 4 72 ? 30.125 -57.717 -16.741 1.00 304.92 ? 72 ASP Q OD1 1 ATOM 68647 O OD2 . ASP X 4 72 ? 31.712 -59.219 -16.879 1.00 302.28 ? 72 ASP Q OD2 1 ATOM 68648 H H . ASP X 4 72 ? 33.448 -54.789 -15.595 1.00 295.78 ? 72 ASP Q H 1 ATOM 68649 H HA . ASP X 4 72 ? 31.428 -55.410 -17.309 1.00 299.88 ? 72 ASP Q HA 1 ATOM 68650 H HB2 . ASP X 4 72 ? 33.088 -57.072 -17.059 1.00 297.65 ? 72 ASP Q HB2 1 ATOM 68651 H HB3 . ASP X 4 72 ? 32.743 -57.159 -15.511 1.00 297.65 ? 72 ASP Q HB3 1 ATOM 68652 N N . MET X 4 73 ? 29.782 -54.491 -15.643 1.00 287.93 ? 73 MET Q N 1 ATOM 68653 C CA . MET X 4 73 ? 28.860 -54.015 -14.610 1.00 290.61 ? 73 MET Q CA 1 ATOM 68654 C C . MET X 4 73 ? 27.855 -55.055 -14.099 1.00 300.56 ? 73 MET Q C 1 ATOM 68655 O O . MET X 4 73 ? 27.431 -54.993 -12.945 1.00 302.00 ? 73 MET Q O 1 ATOM 68656 C CB . MET X 4 73 ? 28.080 -52.809 -15.133 1.00 292.11 ? 73 MET Q CB 1 ATOM 68657 C CG . MET X 4 73 ? 28.891 -51.536 -15.222 1.00 282.64 ? 73 MET Q CG 1 ATOM 68658 S SD . MET X 4 73 ? 28.285 -50.458 -16.532 1.00 285.36 ? 73 MET Q SD 1 ATOM 68659 C CE . MET X 4 73 ? 26.826 -49.772 -15.751 1.00 291.88 ? 73 MET Q CE 1 ATOM 68660 H H . MET X 4 73 ? 29.633 -54.163 -16.424 1.00 294.26 ? 73 MET Q H 1 ATOM 68661 H HA . MET X 4 73 ? 29.387 -53.711 -13.855 1.00 301.27 ? 73 MET Q HA 1 ATOM 68662 H HB2 . MET X 4 73 ? 27.752 -53.013 -16.023 1.00 302.10 ? 73 MET Q HB2 1 ATOM 68663 H HB3 . MET X 4 73 ? 27.331 -52.641 -14.539 1.00 302.10 ? 73 MET Q HB3 1 ATOM 68664 H HG2 . MET X 4 73 ? 28.828 -51.057 -14.381 1.00 297.94 ? 73 MET Q HG2 1 ATOM 68665 H HG3 . MET X 4 73 ? 29.815 -51.758 -15.415 1.00 297.94 ? 73 MET Q HG3 1 ATOM 68666 H HE1 . MET X 4 73 ? 26.397 -49.159 -16.368 1.00 300.58 ? 73 MET Q HE1 1 ATOM 68667 H HE2 . MET X 4 73 ? 26.219 -50.494 -15.526 1.00 300.58 ? 73 MET Q HE2 1 ATOM 68668 H HE3 . MET X 4 73 ? 27.091 -49.300 -14.946 1.00 300.58 ? 73 MET Q HE3 1 ATOM 68669 N N . SER X 4 74 ? 27.476 -56.004 -14.950 1.00 298.26 ? 74 SER Q N 1 ATOM 68670 C CA . SER X 4 74 ? 26.519 -57.041 -14.561 1.00 308.63 ? 74 SER Q CA 1 ATOM 68671 C C . SER X 4 74 ? 27.076 -58.030 -13.542 1.00 308.04 ? 74 SER Q C 1 ATOM 68672 O O . SER X 4 74 ? 26.320 -58.672 -12.811 1.00 315.58 ? 74 SER Q O 1 ATOM 68673 C CB . SER X 4 74 ? 26.041 -57.809 -15.796 1.00 316.71 ? 74 SER Q CB 1 ATOM 68674 O OG . SER X 4 74 ? 27.124 -58.124 -16.655 1.00 311.73 ? 74 SER Q OG 1 ATOM 68675 H H . SER X 4 74 ? 27.758 -56.072 -15.759 1.00 343.64 ? 74 SER Q H 1 ATOM 68676 H HA . SER X 4 74 ? 25.745 -56.613 -14.163 1.00 349.82 ? 74 SER Q HA 1 ATOM 68677 H HB2 . SER X 4 74 ? 25.617 -58.632 -15.510 1.00 346.13 ? 74 SER Q HB2 1 ATOM 68678 H HB3 . SER X 4 74 ? 25.405 -57.260 -16.281 1.00 346.13 ? 74 SER Q HB3 1 ATOM 68679 H HG . SER X 4 74 ? 26.845 -58.545 -17.326 1.00 338.01 ? 74 SER Q HG 1 ATOM 68680 N N . LYS X 4 75 ? 28.398 -58.146 -13.505 1.00 299.66 ? 75 LYS Q N 1 ATOM 68681 C CA . LYS X 4 75 ? 29.081 -59.077 -12.611 1.00 298.75 ? 75 LYS Q CA 1 ATOM 68682 C C . LYS X 4 75 ? 29.842 -58.369 -11.490 1.00 289.93 ? 75 LYS Q C 1 ATOM 68683 O O . LYS X 4 75 ? 30.439 -59.022 -10.634 1.00 288.87 ? 75 LYS Q O 1 ATOM 68684 C CB . LYS X 4 75 ? 30.021 -59.963 -13.428 1.00 297.64 ? 75 LYS Q CB 1 ATOM 68685 C CG . LYS X 4 75 ? 29.280 -60.759 -14.493 1.00 307.08 ? 75 LYS Q CG 1 ATOM 68686 C CD . LYS X 4 75 ? 30.199 -61.641 -15.311 1.00 306.56 ? 75 LYS Q CD 1 ATOM 68687 C CE . LYS X 4 75 ? 29.609 -61.884 -16.692 1.00 313.06 ? 75 LYS Q CE 1 ATOM 68688 N NZ . LYS X 4 75 ? 30.360 -62.907 -17.465 1.00 314.68 ? 75 LYS Q NZ 1 ATOM 68689 H H . LYS X 4 75 ? 28.933 -57.687 -13.997 1.00 240.86 ? 75 LYS Q H 1 ATOM 68690 H HA . LYS X 4 75 ? 28.418 -59.652 -12.198 1.00 238.29 ? 75 LYS Q HA 1 ATOM 68691 H HB2 . LYS X 4 75 ? 30.678 -59.405 -13.871 1.00 230.47 ? 75 LYS Q HB2 1 ATOM 68692 H HB3 . LYS X 4 75 ? 30.462 -60.591 -12.834 1.00 230.47 ? 75 LYS Q HB3 1 ATOM 68693 H HG2 . LYS X 4 75 ? 28.623 -61.328 -14.062 1.00 233.81 ? 75 LYS Q HG2 1 ATOM 68694 H HG3 . LYS X 4 75 ? 28.839 -60.143 -15.098 1.00 233.81 ? 75 LYS Q HG3 1 ATOM 68695 H HD2 . LYS X 4 75 ? 31.058 -61.204 -15.417 1.00 226.59 ? 75 LYS Q HD2 1 ATOM 68696 H HD3 . LYS X 4 75 ? 30.305 -62.497 -14.868 1.00 226.59 ? 75 LYS Q HD3 1 ATOM 68697 H HE2 . LYS X 4 75 ? 28.694 -62.192 -16.595 1.00 228.29 ? 75 LYS Q HE2 1 ATOM 68698 H HE3 . LYS X 4 75 ? 29.628 -61.054 -17.194 1.00 228.29 ? 75 LYS Q HE3 1 ATOM 68699 H HZ1 . LYS X 4 75 ? 29.984 -63.020 -18.264 1.00 223.13 ? 75 LYS Q HZ1 1 ATOM 68700 H HZ2 . LYS X 4 75 ? 31.203 -62.645 -17.576 1.00 223.13 ? 75 LYS Q HZ2 1 ATOM 68701 H HZ3 . LYS X 4 75 ? 30.352 -63.683 -17.029 1.00 223.13 ? 75 LYS Q HZ3 1 ATOM 68702 N N . ASN X 4 76 ? 29.815 -57.039 -11.500 1.00 286.74 ? 76 ASN Q N 1 ATOM 68703 C CA . ASN X 4 76 ? 30.588 -56.233 -10.557 1.00 277.93 ? 76 ASN Q CA 1 ATOM 68704 C C . ASN X 4 76 ? 32.073 -56.587 -10.634 1.00 270.62 ? 76 ASN Q C 1 ATOM 68705 O O . ASN X 4 76 ? 32.717 -56.870 -9.622 1.00 267.72 ? 76 ASN Q O 1 ATOM 68706 C CB . ASN X 4 76 ? 30.062 -56.417 -9.124 1.00 281.46 ? 76 ASN Q CB 1 ATOM 68707 C CG . ASN X 4 76 ? 28.882 -55.518 -8.814 1.00 285.10 ? 76 ASN Q CG 1 ATOM 68708 O OD1 . ASN X 4 76 ? 28.917 -54.316 -9.075 1.00 280.00 ? 76 ASN Q OD1 1 ATOM 68709 N ND2 . ASN X 4 76 ? 27.828 -56.098 -8.251 1.00 294.53 ? 76 ASN Q ND2 1 ATOM 68710 H H . ASN X 4 76 ? 29.350 -56.572 -12.052 1.00 277.56 ? 76 ASN Q H 1 ATOM 68711 H HA . ASN X 4 76 ? 30.492 -55.297 -10.792 1.00 273.45 ? 76 ASN Q HA 1 ATOM 68712 H HB2 . ASN X 4 76 ? 29.777 -57.337 -9.007 1.00 281.10 ? 76 ASN Q HB2 1 ATOM 68713 H HB3 . ASN X 4 76 ? 30.772 -56.207 -8.497 1.00 281.10 ? 76 ASN Q HB3 1 ATOM 68714 H HD21 . ASN X 4 76 ? 27.133 -55.631 -8.056 1.00 301.46 ? 76 ASN Q HD21 1 ATOM 68715 H HD22 . ASN X 4 76 ? 27.841 -56.941 -8.082 1.00 301.46 ? 76 ASN Q HD22 1 ATOM 68716 N N . GLN X 4 77 ? 32.600 -56.573 -11.856 1.00 282.75 ? 77 GLN Q N 1 ATOM 68717 C CA . GLN X 4 77 ? 34.011 -56.840 -12.110 1.00 276.32 ? 77 GLN Q CA 1 ATOM 68718 C C . GLN X 4 77 ? 34.586 -55.776 -13.042 1.00 269.64 ? 77 GLN Q C 1 ATOM 68719 O O . GLN X 4 77 ? 33.848 -55.117 -13.776 1.00 271.68 ? 77 GLN Q O 1 ATOM 68720 C CB . GLN X 4 77 ? 34.191 -58.233 -12.718 1.00 282.06 ? 77 GLN Q CB 1 ATOM 68721 C CG . GLN X 4 77 ? 33.627 -59.349 -11.859 1.00 289.64 ? 77 GLN Q CG 1 ATOM 68722 C CD . GLN X 4 77 ? 33.810 -60.716 -12.485 1.00 295.75 ? 77 GLN Q CD 1 ATOM 68723 O OE1 . GLN X 4 77 ? 34.185 -60.831 -13.652 1.00 295.27 ? 77 GLN Q OE1 1 ATOM 68724 N NE2 . GLN X 4 77 ? 33.537 -61.763 -11.715 1.00 302.09 ? 77 GLN Q NE2 1 ATOM 68725 H H . GLN X 4 77 ? 32.148 -56.408 -12.569 1.00 283.24 ? 77 GLN Q H 1 ATOM 68726 H HA . GLN X 4 77 ? 34.500 -56.808 -11.273 1.00 273.56 ? 77 GLN Q HA 1 ATOM 68727 H HB2 . GLN X 4 77 ? 33.738 -58.260 -13.575 1.00 273.20 ? 77 GLN Q HB2 1 ATOM 68728 H HB3 . GLN X 4 77 ? 35.138 -58.401 -12.840 1.00 273.20 ? 77 GLN Q HB3 1 ATOM 68729 H HG2 . GLN X 4 77 ? 34.081 -59.349 -11.002 1.00 279.44 ? 77 GLN Q HG2 1 ATOM 68730 H HG3 . GLN X 4 77 ? 32.677 -59.202 -11.732 1.00 279.44 ? 77 GLN Q HG3 1 ATOM 68731 H HE21 . GLN X 4 77 ? 33.626 -62.560 -12.025 1.00 283.83 ? 77 GLN Q HE21 1 ATOM 68732 H HE22 . GLN X 4 77 ? 33.272 -61.643 -10.905 1.00 283.83 ? 77 GLN Q HE22 1 ATOM 68733 N N . PHE X 4 78 ? 35.904 -55.606 -13.004 1.00 270.43 ? 78 PHE Q N 1 ATOM 68734 C CA . PHE X 4 78 ? 36.593 -54.756 -13.970 1.00 264.80 ? 78 PHE Q CA 1 ATOM 68735 C C . PHE X 4 78 ? 37.921 -55.391 -14.361 1.00 261.69 ? 78 PHE Q C 1 ATOM 68736 O O . PHE X 4 78 ? 38.459 -56.222 -13.628 1.00 261.82 ? 78 PHE Q O 1 ATOM 68737 C CB . PHE X 4 78 ? 36.806 -53.351 -13.406 1.00 257.72 ? 78 PHE Q CB 1 ATOM 68738 C CG . PHE X 4 78 ? 37.662 -53.305 -12.174 1.00 252.17 ? 78 PHE Q CG 1 ATOM 68739 C CD1 . PHE X 4 78 ? 37.115 -53.548 -10.927 1.00 254.50 ? 78 PHE Q CD1 1 ATOM 68740 C CD2 . PHE X 4 78 ? 39.008 -52.990 -12.260 1.00 245.12 ? 78 PHE Q CD2 1 ATOM 68741 C CE1 . PHE X 4 78 ? 37.896 -53.493 -9.789 1.00 249.93 ? 78 PHE Q CE1 1 ATOM 68742 C CE2 . PHE X 4 78 ? 39.795 -52.934 -11.126 1.00 240.47 ? 78 PHE Q CE2 1 ATOM 68743 C CZ . PHE X 4 78 ? 39.236 -53.184 -9.889 1.00 242.96 ? 78 PHE Q CZ 1 ATOM 68744 H H . PHE X 4 78 ? 36.424 -55.973 -12.427 1.00 295.45 ? 78 PHE Q H 1 ATOM 68745 H HA . PHE X 4 78 ? 36.049 -54.679 -14.769 1.00 291.00 ? 78 PHE Q HA 1 ATOM 68746 H HB2 . PHE X 4 78 ? 37.235 -52.806 -14.084 1.00 291.20 ? 78 PHE Q HB2 1 ATOM 68747 H HB3 . PHE X 4 78 ? 35.942 -52.972 -13.180 1.00 291.20 ? 78 PHE Q HB3 1 ATOM 68748 H HD1 . PHE X 4 78 ? 36.212 -53.755 -10.854 1.00 282.14 ? 78 PHE Q HD1 1 ATOM 68749 H HD2 . PHE X 4 78 ? 39.388 -52.819 -13.092 1.00 293.14 ? 78 PHE Q HD2 1 ATOM 68750 H HE1 . PHE X 4 78 ? 37.518 -53.663 -8.957 1.00 278.27 ? 78 PHE Q HE1 1 ATOM 68751 H HE2 . PHE X 4 78 ? 40.698 -52.726 -11.195 1.00 289.45 ? 78 PHE Q HE2 1 ATOM 68752 H HZ . PHE X 4 78 ? 39.764 -53.149 -9.124 1.00 281.63 ? 78 PHE Q HZ 1 ATOM 68753 N N . SER X 4 79 ? 38.455 -54.980 -15.506 1.00 245.76 ? 79 SER Q N 1 ATOM 68754 C CA . SER X 4 79 ? 39.551 -55.700 -16.142 1.00 245.02 ? 79 SER Q CA 1 ATOM 68755 C C . SER X 4 79 ? 40.656 -54.780 -16.641 1.00 237.89 ? 79 SER Q C 1 ATOM 68756 O O . SER X 4 79 ? 40.444 -53.587 -16.861 1.00 234.66 ? 79 SER Q O 1 ATOM 68757 C CB . SER X 4 79 ? 39.016 -56.531 -17.310 1.00 252.61 ? 79 SER Q CB 1 ATOM 68758 O OG . SER X 4 79 ? 38.316 -57.673 -16.845 1.00 259.58 ? 79 SER Q OG 1 ATOM 68759 H H . SER X 4 79 ? 38.199 -54.281 -15.938 1.00 195.55 ? 79 SER Q H 1 ATOM 68760 H HA . SER X 4 79 ? 39.941 -56.310 -15.497 1.00 191.46 ? 79 SER Q HA 1 ATOM 68761 H HB2 . SER X 4 79 ? 38.412 -55.983 -17.835 1.00 195.11 ? 79 SER Q HB2 1 ATOM 68762 H HB3 . SER X 4 79 ? 39.762 -56.821 -17.858 1.00 195.11 ? 79 SER Q HB3 1 ATOM 68763 H HG . SER X 4 79 ? 38.028 -58.119 -17.496 1.00 198.51 ? 79 SER Q HG 1 ATOM 68764 N N . LEU X 4 80 ? 41.840 -55.360 -16.807 1.00 232.29 ? 80 LEU Q N 1 ATOM 68765 C CA . LEU X 4 80 ? 43.001 -54.659 -17.337 1.00 226.58 ? 80 LEU Q CA 1 ATOM 68766 C C . LEU X 4 80 ? 43.550 -55.458 -18.517 1.00 230.30 ? 80 LEU Q C 1 ATOM 68767 O O . LEU X 4 80 ? 43.784 -56.662 -18.402 1.00 234.14 ? 80 LEU Q O 1 ATOM 68768 C CB . LEU X 4 80 ? 44.062 -54.478 -16.247 1.00 220.44 ? 80 LEU Q CB 1 ATOM 68769 C CG . LEU X 4 80 ? 45.495 -54.132 -16.666 1.00 215.70 ? 80 LEU Q CG 1 ATOM 68770 C CD1 . LEU X 4 80 ? 45.560 -52.719 -17.216 1.00 211.47 ? 80 LEU Q CD1 1 ATOM 68771 C CD2 . LEU X 4 80 ? 46.447 -54.293 -15.492 1.00 211.64 ? 80 LEU Q CD2 1 ATOM 68772 H H . LEU X 4 80 ? 41.998 -56.183 -16.614 1.00 214.49 ? 80 LEU Q H 1 ATOM 68773 H HA . LEU X 4 80 ? 42.734 -53.783 -17.656 1.00 211.44 ? 80 LEU Q HA 1 ATOM 68774 H HB2 . LEU X 4 80 ? 43.763 -53.767 -15.659 1.00 206.52 ? 80 LEU Q HB2 1 ATOM 68775 H HB3 . LEU X 4 80 ? 44.111 -55.305 -15.742 1.00 206.52 ? 80 LEU Q HB3 1 ATOM 68776 H HG . LEU X 4 80 ? 45.776 -54.740 -17.367 1.00 204.07 ? 80 LEU Q HG 1 ATOM 68777 H HD11 . LEU X 4 80 ? 46.474 -52.523 -17.474 1.00 204.59 ? 80 LEU Q HD11 1 ATOM 68778 H HD12 . LEU X 4 80 ? 44.976 -52.654 -17.988 1.00 204.59 ? 80 LEU Q HD12 1 ATOM 68779 H HD13 . LEU X 4 80 ? 45.269 -52.099 -16.528 1.00 204.59 ? 80 LEU Q HD13 1 ATOM 68780 H HD21 . LEU X 4 80 ? 47.345 -54.068 -15.782 1.00 200.07 ? 80 LEU Q HD21 1 ATOM 68781 H HD22 . LEU X 4 80 ? 46.170 -53.698 -14.778 1.00 200.07 ? 80 LEU Q HD22 1 ATOM 68782 H HD23 . LEU X 4 80 ? 46.417 -55.213 -15.187 1.00 200.07 ? 80 LEU Q HD23 1 ATOM 68783 N N . ASN X 4 81 ? 43.756 -54.784 -19.644 1.00 221.73 ? 81 ASN Q N 1 ATOM 68784 C CA . ASN X 4 81 ? 44.409 -55.388 -20.800 1.00 224.87 ? 81 ASN Q CA 1 ATOM 68785 C C . ASN X 4 81 ? 45.745 -54.722 -21.114 1.00 219.48 ? 81 ASN Q C 1 ATOM 68786 O O . ASN X 4 81 ? 45.846 -53.496 -21.133 1.00 214.88 ? 81 ASN Q O 1 ATOM 68787 C CB . ASN X 4 81 ? 43.490 -55.288 -22.018 1.00 230.52 ? 81 ASN Q CB 1 ATOM 68788 C CG . ASN X 4 81 ? 42.603 -56.504 -22.183 1.00 238.45 ? 81 ASN Q CG 1 ATOM 68789 O OD1 . ASN X 4 81 ? 42.417 -57.285 -21.250 1.00 239.75 ? 81 ASN Q OD1 1 ATOM 68790 N ND2 . ASN X 4 81 ? 42.040 -56.666 -23.373 1.00 244.32 ? 81 ASN Q ND2 1 ATOM 68791 H H . ASN X 4 81 ? 43.523 -53.965 -19.765 1.00 193.29 ? 81 ASN Q H 1 ATOM 68792 H HA . ASN X 4 81 ? 44.573 -56.326 -20.620 1.00 190.51 ? 81 ASN Q HA 1 ATOM 68793 H HB2 . ASN X 4 81 ? 42.918 -54.511 -21.919 1.00 189.61 ? 81 ASN Q HB2 1 ATOM 68794 H HB3 . ASN X 4 81 ? 44.032 -55.202 -22.817 1.00 189.61 ? 81 ASN Q HB3 1 ATOM 68795 H HD21 . ASN X 4 81 ? 41.528 -57.341 -23.518 1.00 190.97 ? 81 ASN Q HD21 1 ATOM 68796 H HD22 . ASN X 4 81 ? 42.188 -56.096 -24.000 1.00 190.97 ? 81 ASN Q HD22 1 ATOM 68797 N N . LEU X 4 82 ? 46.764 -55.540 -21.370 1.00 230.31 ? 82 LEU Q N 1 ATOM 68798 C CA . LEU X 4 82 ? 48.073 -55.042 -21.786 1.00 226.61 ? 82 LEU Q CA 1 ATOM 68799 C C . LEU X 4 82 ? 48.660 -55.855 -22.934 1.00 231.80 ? 82 LEU Q C 1 ATOM 68800 O O . LEU X 4 82 ? 49.051 -57.006 -22.747 1.00 235.01 ? 82 LEU Q O 1 ATOM 68801 C CB . LEU X 4 82 ? 49.039 -55.069 -20.600 1.00 221.55 ? 82 LEU Q CB 1 ATOM 68802 C CG . LEU X 4 82 ? 50.431 -54.474 -20.818 1.00 217.45 ? 82 LEU Q CG 1 ATOM 68803 C CD1 . LEU X 4 82 ? 50.359 -52.971 -21.060 1.00 212.89 ? 82 LEU Q CD1 1 ATOM 68804 C CD2 . LEU X 4 82 ? 51.325 -54.795 -19.628 1.00 214.20 ? 82 LEU Q CD2 1 ATOM 68805 H H . LEU X 4 82 ? 46.721 -56.396 -21.309 1.00 156.60 ? 82 LEU Q H 1 ATOM 68806 H HA . LEU X 4 82 ? 47.984 -54.123 -22.082 1.00 154.43 ? 82 LEU Q HA 1 ATOM 68807 H HB2 . LEU X 4 82 ? 48.631 -54.578 -19.869 1.00 155.32 ? 82 LEU Q HB2 1 ATOM 68808 H HB3 . LEU X 4 82 ? 49.163 -55.993 -20.333 1.00 155.32 ? 82 LEU Q HB3 1 ATOM 68809 H HG . LEU X 4 82 ? 50.826 -54.882 -21.604 1.00 153.84 ? 82 LEU Q HG 1 ATOM 68810 H HD11 . LEU X 4 82 ? 51.257 -52.630 -21.194 1.00 151.99 ? 82 LEU Q HD11 1 ATOM 68811 H HD12 . LEU X 4 82 ? 49.820 -52.805 -21.849 1.00 151.99 ? 82 LEU Q HD12 1 ATOM 68812 H HD13 . LEU X 4 82 ? 49.955 -52.547 -20.287 1.00 151.99 ? 82 LEU Q HD13 1 ATOM 68813 H HD21 . LEU X 4 82 ? 52.203 -54.411 -19.781 1.00 155.26 ? 82 LEU Q HD21 1 ATOM 68814 H HD22 . LEU X 4 82 ? 50.932 -54.414 -18.827 1.00 155.26 ? 82 LEU Q HD22 1 ATOM 68815 H HD23 . LEU X 4 82 ? 51.395 -55.758 -19.537 1.00 155.26 ? 82 LEU Q HD23 1 ATOM 68816 N N . THR X 4 83 A 48.739 -55.249 -24.115 1.00 233.13 ? 82 THR Q N 1 ATOM 68817 C CA . THR X 4 83 A 49.139 -55.971 -25.320 1.00 239.04 ? 82 THR Q CA 1 ATOM 68818 C C . THR X 4 83 A 50.655 -55.953 -25.513 1.00 237.13 ? 82 THR Q C 1 ATOM 68819 O O . THR X 4 83 A 51.342 -55.091 -24.960 1.00 231.09 ? 82 THR Q O 1 ATOM 68820 C CB . THR X 4 83 A 48.476 -55.376 -26.575 1.00 242.52 ? 82 THR Q CB 1 ATOM 68821 O OG1 . THR X 4 83 A 48.691 -53.959 -26.607 1.00 237.33 ? 82 THR Q OG1 1 ATOM 68822 C CG2 . THR X 4 83 A 46.981 -55.666 -26.583 1.00 246.74 ? 82 THR Q CG2 1 ATOM 68823 H H . THR X 4 83 A 48.565 -54.417 -24.246 1.00 226.83 ? 82 THR Q H 1 ATOM 68824 H HA . THR X 4 83 A 48.857 -56.896 -25.242 1.00 224.59 ? 82 THR Q HA 1 ATOM 68825 H HB . THR X 4 83 A 48.868 -55.778 -27.366 1.00 221.95 ? 82 THR Q HB 1 ATOM 68826 H HG1 . THR X 4 83 A 48.331 -53.629 -27.290 1.00 221.28 ? 82 THR Q HG1 1 ATOM 68827 H HG21 . THR X 4 83 A 46.574 -55.286 -27.378 1.00 222.48 ? 82 THR Q HG21 1 ATOM 68828 H HG22 . THR X 4 83 A 46.829 -56.624 -26.578 1.00 222.48 ? 82 THR Q HG22 1 ATOM 68829 H HG23 . THR X 4 83 A 46.563 -55.276 -25.799 1.00 222.48 ? 82 THR Q HG23 1 ATOM 68830 N N . SER X 4 84 B 51.158 -56.888 -26.320 1.00 254.04 ? 82 SER Q N 1 ATOM 68831 C CA . SER X 4 84 B 52.580 -56.954 -26.668 1.00 253.86 ? 82 SER Q CA 1 ATOM 68832 C C . SER X 4 84 B 53.514 -56.795 -25.469 1.00 248.11 ? 82 SER Q C 1 ATOM 68833 O O . SER X 4 84 B 54.332 -55.876 -25.439 1.00 243.86 ? 82 SER Q O 1 ATOM 68834 C CB . SER X 4 84 B 52.909 -55.882 -27.712 1.00 253.43 ? 82 SER Q CB 1 ATOM 68835 O OG . SER X 4 84 B 52.092 -56.023 -28.861 1.00 259.34 ? 82 SER Q OG 1 ATOM 68836 H H . SER X 4 84 B 50.687 -57.508 -26.685 1.00 238.59 ? 82 SER Q H 1 ATOM 68837 H HA . SER X 4 84 B 52.760 -57.819 -27.068 1.00 238.61 ? 82 SER Q HA 1 ATOM 68838 H HB2 . SER X 4 84 B 52.758 -55.007 -27.323 1.00 236.69 ? 82 SER Q HB2 1 ATOM 68839 H HB3 . SER X 4 84 B 53.839 -55.973 -27.974 1.00 236.69 ? 82 SER Q HB3 1 ATOM 68840 H HG . SER X 4 84 B 52.283 -55.430 -29.424 1.00 234.50 ? 82 SER Q HG 1 ATOM 68841 N N . VAL X 4 85 C 53.400 -57.678 -24.482 1.00 244.57 ? 82 VAL Q N 1 ATOM 68842 C CA . VAL X 4 85 C 54.241 -57.569 -23.294 1.00 239.71 ? 82 VAL Q CA 1 ATOM 68843 C C . VAL X 4 85 C 55.692 -57.958 -23.560 1.00 241.35 ? 82 VAL Q C 1 ATOM 68844 O O . VAL X 4 85 C 55.975 -58.825 -24.386 1.00 247.57 ? 82 VAL Q O 1 ATOM 68845 C CB . VAL X 4 85 C 53.718 -58.450 -22.137 1.00 240.46 ? 82 VAL Q CB 1 ATOM 68846 C CG1 . VAL X 4 85 C 52.334 -57.994 -21.705 1.00 238.68 ? 82 VAL Q CG1 1 ATOM 68847 C CG2 . VAL X 4 85 C 53.703 -59.923 -22.532 1.00 248.14 ? 82 VAL Q CG2 1 ATOM 68848 H H . VAL X 4 85 C 52.852 -58.341 -24.474 1.00 243.74 ? 82 VAL Q H 1 ATOM 68849 H HA . VAL X 4 85 C 54.232 -56.648 -22.991 1.00 246.00 ? 82 VAL Q HA 1 ATOM 68850 H HB . VAL X 4 85 C 54.313 -58.354 -21.377 1.00 248.03 ? 82 VAL Q HB 1 ATOM 68851 H HG11 . VAL X 4 85 C 52.028 -58.561 -20.980 1.00 248.23 ? 82 VAL Q HG11 1 ATOM 68852 H HG12 . VAL X 4 85 C 52.385 -57.073 -21.407 1.00 248.23 ? 82 VAL Q HG12 1 ATOM 68853 H HG13 . VAL X 4 85 C 51.729 -58.065 -22.460 1.00 248.23 ? 82 VAL Q HG13 1 ATOM 68854 H HG21 . VAL X 4 85 C 53.371 -60.446 -21.786 1.00 248.15 ? 82 VAL Q HG21 1 ATOM 68855 H HG22 . VAL X 4 85 C 53.123 -60.037 -23.301 1.00 248.15 ? 82 VAL Q HG22 1 ATOM 68856 H HG23 . VAL X 4 85 C 54.606 -60.199 -22.755 1.00 248.15 ? 82 VAL Q HG23 1 ATOM 68857 N N . THR X 4 86 ? 56.605 -57.279 -22.870 1.00 237.35 ? 83 THR Q N 1 ATOM 68858 C CA . THR X 4 86 ? 58.019 -57.636 -22.874 1.00 238.78 ? 83 THR Q CA 1 ATOM 68859 C C . THR X 4 86 ? 58.465 -57.909 -21.443 1.00 235.84 ? 83 THR Q C 1 ATOM 68860 O O . THR X 4 86 ? 57.666 -57.810 -20.510 1.00 232.82 ? 83 THR Q O 1 ATOM 68861 C CB . THR X 4 86 ? 58.893 -56.530 -23.486 1.00 236.34 ? 83 THR Q CB 1 ATOM 68862 O OG1 . THR X 4 86 ? 58.994 -55.435 -22.568 1.00 229.20 ? 83 THR Q OG1 1 ATOM 68863 C CG2 . THR X 4 86 ? 58.305 -56.041 -24.803 1.00 238.67 ? 83 THR Q CG2 1 ATOM 68864 H H . THR X 4 86 ? 56.425 -56.594 -22.382 1.00 198.88 ? 83 THR Q H 1 ATOM 68865 H HA . THR X 4 86 ? 58.144 -58.446 -23.393 1.00 202.52 ? 83 THR Q HA 1 ATOM 68866 H HB . THR X 4 86 ? 59.779 -56.883 -23.661 1.00 203.13 ? 83 THR Q HB 1 ATOM 68867 H HG1 . THR X 4 86 ? 59.471 -54.827 -22.897 1.00 201.69 ? 83 THR Q HG1 1 ATOM 68868 H HG21 . THR X 4 86 ? 58.866 -55.344 -25.178 1.00 201.16 ? 83 THR Q HG21 1 ATOM 68869 H HG22 . THR X 4 86 ? 58.251 -56.776 -25.435 1.00 201.16 ? 83 THR Q HG22 1 ATOM 68870 H HG23 . THR X 4 86 ? 57.415 -55.685 -24.657 1.00 201.16 ? 83 THR Q HG23 1 ATOM 68871 N N . ALA X 4 87 ? 59.743 -58.234 -21.272 1.00 241.69 ? 84 ALA Q N 1 ATOM 68872 C CA . ALA X 4 87 ? 60.300 -58.512 -19.950 1.00 239.72 ? 84 ALA Q CA 1 ATOM 68873 C C . ALA X 4 87 ? 60.099 -57.334 -19.001 1.00 232.07 ? 84 ALA Q C 1 ATOM 68874 O O . ALA X 4 87 ? 60.016 -57.509 -17.784 1.00 229.99 ? 84 ALA Q O 1 ATOM 68875 C CB . ALA X 4 87 ? 61.780 -58.850 -20.065 1.00 242.64 ? 84 ALA Q CB 1 ATOM 68876 H H . ALA X 4 87 ? 60.314 -58.302 -21.911 1.00 296.62 ? 84 ALA Q H 1 ATOM 68877 H HA . ALA X 4 87 ? 59.846 -59.282 -19.573 1.00 299.08 ? 84 ALA Q HA 1 ATOM 68878 H HB1 . ALA X 4 87 ? 62.131 -59.031 -19.179 1.00 301.37 ? 84 ALA Q HB1 1 ATOM 68879 H HB2 . ALA X 4 87 ? 61.882 -59.633 -20.628 1.00 301.37 ? 84 ALA Q HB2 1 ATOM 68880 H HB3 . ALA X 4 87 ? 62.246 -58.096 -20.458 1.00 301.37 ? 84 ALA Q HB3 1 ATOM 68881 N N . ALA X 4 88 ? 60.015 -56.137 -19.569 1.00 242.26 ? 85 ALA Q N 1 ATOM 68882 C CA . ALA X 4 88 ? 59.901 -54.912 -18.787 1.00 235.86 ? 85 ALA Q CA 1 ATOM 68883 C C . ALA X 4 88 ? 58.528 -54.770 -18.128 1.00 233.88 ? 85 ALA Q C 1 ATOM 68884 O O . ALA X 4 88 ? 58.326 -53.889 -17.291 1.00 230.41 ? 85 ALA Q O 1 ATOM 68885 C CB . ALA X 4 88 ? 60.185 -53.705 -19.669 1.00 234.29 ? 85 ALA Q CB 1 ATOM 68886 H H . ALA X 4 88 ? 60.023 -56.006 -20.419 1.00 267.23 ? 85 ALA Q H 1 ATOM 68887 H HA . ALA X 4 88 ? 60.567 -54.928 -18.083 1.00 267.63 ? 85 ALA Q HA 1 ATOM 68888 H HB1 . ALA X 4 88 ? 60.105 -52.899 -19.135 1.00 266.49 ? 85 ALA Q HB1 1 ATOM 68889 H HB2 . ALA X 4 88 ? 61.084 -53.779 -20.024 1.00 266.49 ? 85 ALA Q HB2 1 ATOM 68890 H HB3 . ALA X 4 88 ? 59.542 -53.686 -20.395 1.00 266.49 ? 85 ALA Q HB3 1 ATOM 68891 N N . ASP X 4 89 ? 57.590 -55.634 -18.507 1.00 229.71 ? 86 ASP Q N 1 ATOM 68892 C CA . ASP X 4 89 ? 56.255 -55.638 -17.911 1.00 228.66 ? 86 ASP Q CA 1 ATOM 68893 C C . ASP X 4 89 ? 56.147 -56.605 -16.734 1.00 230.25 ? 86 ASP Q C 1 ATOM 68894 O O . ASP X 4 89 ? 55.060 -56.832 -16.202 1.00 230.78 ? 86 ASP Q O 1 ATOM 68895 C CB . ASP X 4 89 ? 55.215 -55.984 -18.976 1.00 233.02 ? 86 ASP Q CB 1 ATOM 68896 C CG . ASP X 4 89 ? 55.157 -54.950 -20.084 1.00 231.74 ? 86 ASP Q CG 1 ATOM 68897 O OD1 . ASP X 4 89 ? 55.108 -53.742 -19.768 1.00 226.42 ? 86 ASP Q OD1 1 ATOM 68898 O OD2 . ASP X 4 89 ? 55.175 -55.341 -21.268 1.00 236.45 ? 86 ASP Q OD2 1 ATOM 68899 H H . ASP X 4 89 ? 57.702 -56.233 -19.113 1.00 198.71 ? 86 ASP Q H 1 ATOM 68900 H HA . ASP X 4 89 ? 56.058 -54.747 -17.581 1.00 195.90 ? 86 ASP Q HA 1 ATOM 68901 H HB2 . ASP X 4 89 ? 55.440 -56.839 -19.374 1.00 195.56 ? 86 ASP Q HB2 1 ATOM 68902 H HB3 . ASP X 4 89 ? 54.339 -56.030 -18.562 1.00 195.56 ? 86 ASP Q HB3 1 ATOM 68903 N N . THR X 4 90 ? 57.275 -57.184 -16.342 1.00 226.31 ? 87 THR Q N 1 ATOM 68904 C CA . THR X 4 90 ? 57.317 -58.057 -15.179 1.00 228.16 ? 87 THR Q CA 1 ATOM 68905 C C . THR X 4 90 ? 57.069 -57.257 -13.902 1.00 222.56 ? 87 THR Q C 1 ATOM 68906 O O . THR X 4 90 ? 57.801 -56.315 -13.602 1.00 217.80 ? 87 THR Q O 1 ATOM 68907 C CB . THR X 4 90 ? 58.673 -58.784 -15.074 1.00 231.37 ? 87 THR Q CB 1 ATOM 68908 O OG1 . THR X 4 90 ? 58.820 -59.686 -16.178 1.00 237.61 ? 87 THR Q OG1 1 ATOM 68909 C CG2 . THR X 4 90 ? 58.789 -59.561 -13.762 1.00 233.17 ? 87 THR Q CG2 1 ATOM 68910 H H . THR X 4 90 ? 58.034 -57.086 -16.736 1.00 272.05 ? 87 THR Q H 1 ATOM 68911 H HA . THR X 4 90 ? 56.619 -58.726 -15.257 1.00 271.35 ? 87 THR Q HA 1 ATOM 68912 H HB . THR X 4 90 ? 59.388 -58.129 -15.101 1.00 273.47 ? 87 THR Q HB 1 ATOM 68913 H HG1 . THR X 4 90 ? 58.790 -59.261 -16.902 1.00 275.24 ? 87 THR Q HG1 1 ATOM 68914 H HG21 . THR X 4 90 ? 59.648 -60.009 -13.717 1.00 272.91 ? 87 THR Q HG21 1 ATOM 68915 H HG22 . THR X 4 90 ? 58.711 -58.953 -13.009 1.00 272.91 ? 87 THR Q HG22 1 ATOM 68916 H HG23 . THR X 4 90 ? 58.083 -60.224 -13.706 1.00 272.91 ? 87 THR Q HG23 1 ATOM 68917 N N . ALA X 4 91 ? 56.062 -57.667 -13.135 1.00 230.79 ? 88 ALA Q N 1 ATOM 68918 C CA . ALA X 4 91 ? 55.622 -56.917 -11.962 1.00 226.17 ? 88 ALA Q CA 1 ATOM 68919 C C . ALA X 4 91 ? 54.489 -57.642 -11.238 1.00 229.58 ? 88 ALA Q C 1 ATOM 68920 O O . ALA X 4 91 ? 53.882 -58.566 -11.781 1.00 235.05 ? 88 ALA Q O 1 ATOM 68921 C CB . ALA X 4 91 ? 55.166 -55.524 -12.362 1.00 220.81 ? 88 ALA Q CB 1 ATOM 68922 H H . ALA X 4 91 ? 55.612 -58.387 -13.275 1.00 280.48 ? 88 ALA Q H 1 ATOM 68923 H HA . ALA X 4 91 ? 56.365 -56.827 -11.345 1.00 279.64 ? 88 ALA Q HA 1 ATOM 68924 H HB1 . ALA X 4 91 ? 54.879 -55.047 -11.568 1.00 279.23 ? 88 ALA Q HB1 1 ATOM 68925 H HB2 . ALA X 4 91 ? 55.906 -55.058 -12.780 1.00 279.23 ? 88 ALA Q HB2 1 ATOM 68926 H HB3 . ALA X 4 91 ? 54.428 -55.602 -12.987 1.00 279.23 ? 88 ALA Q HB3 1 ATOM 68927 N N . VAL X 4 92 ? 54.205 -57.196 -10.017 1.00 231.39 ? 89 VAL Q N 1 ATOM 68928 C CA . VAL X 4 92 ? 52.983 -57.556 -9.300 1.00 233.92 ? 89 VAL Q CA 1 ATOM 68929 C C . VAL X 4 92 ? 51.869 -56.572 -9.618 1.00 231.05 ? 89 VAL Q C 1 ATOM 68930 O O . VAL X 4 92 ? 52.049 -55.370 -9.454 1.00 225.75 ? 89 VAL Q O 1 ATOM 68931 C CB . VAL X 4 92 ? 53.211 -57.579 -7.772 1.00 233.06 ? 89 VAL Q CB 1 ATOM 68932 C CG1 . VAL X 4 92 ? 51.913 -57.890 -7.028 1.00 236.13 ? 89 VAL Q CG1 1 ATOM 68933 C CG2 . VAL X 4 92 ? 54.280 -58.601 -7.408 1.00 236.82 ? 89 VAL Q CG2 1 ATOM 68934 H H . VAL X 4 92 ? 54.718 -56.669 -9.571 1.00 272.06 ? 89 VAL Q H 1 ATOM 68935 H HA . VAL X 4 92 ? 52.697 -58.440 -9.578 1.00 272.76 ? 89 VAL Q HA 1 ATOM 68936 H HB . VAL X 4 92 ? 53.520 -56.705 -7.484 1.00 273.52 ? 89 VAL Q HB 1 ATOM 68937 H HG11 . VAL X 4 92 ? 52.089 -57.897 -6.075 1.00 274.44 ? 89 VAL Q HG11 1 ATOM 68938 H HG12 . VAL X 4 92 ? 51.257 -57.206 -7.239 1.00 274.44 ? 89 VAL Q HG12 1 ATOM 68939 H HG13 . VAL X 4 92 ? 51.588 -58.759 -7.312 1.00 274.44 ? 89 VAL Q HG13 1 ATOM 68940 H HG21 . VAL X 4 92 ? 54.406 -58.598 -6.446 1.00 273.76 ? 89 VAL Q HG21 1 ATOM 68941 H HG22 . VAL X 4 92 ? 53.989 -59.479 -7.701 1.00 273.76 ? 89 VAL Q HG22 1 ATOM 68942 H HG23 . VAL X 4 92 ? 55.109 -58.362 -7.851 1.00 273.76 ? 89 VAL Q HG23 1 ATOM 68943 N N . TYR X 4 93 ? 50.717 -57.081 -10.050 1.00 230.36 ? 90 TYR Q N 1 ATOM 68944 C CA . TYR X 4 93 ? 49.583 -56.225 -10.386 1.00 228.82 ? 90 TYR Q CA 1 ATOM 68945 C C . TYR X 4 93 ? 48.515 -56.249 -9.295 1.00 230.41 ? 90 TYR Q C 1 ATOM 68946 O O . TYR X 4 93 ? 48.044 -57.310 -8.887 1.00 236.13 ? 90 TYR Q O 1 ATOM 68947 C CB . TYR X 4 93 ? 48.966 -56.657 -11.719 1.00 233.16 ? 90 TYR Q CB 1 ATOM 68948 C CG . TYR X 4 93 ? 49.813 -56.319 -12.928 1.00 231.35 ? 90 TYR Q CG 1 ATOM 68949 C CD1 . TYR X 4 93 ? 51.005 -56.989 -13.177 1.00 232.54 ? 90 TYR Q CD1 1 ATOM 68950 C CD2 . TYR X 4 93 ? 49.426 -55.320 -13.811 1.00 229.02 ? 90 TYR Q CD2 1 ATOM 68951 C CE1 . TYR X 4 93 ? 51.782 -56.680 -14.280 1.00 231.52 ? 90 TYR Q CE1 1 ATOM 68952 C CE2 . TYR X 4 93 ? 50.197 -55.001 -14.914 1.00 227.97 ? 90 TYR Q CE2 1 ATOM 68953 C CZ . TYR X 4 93 ? 51.374 -55.684 -15.143 1.00 229.23 ? 90 TYR Q CZ 1 ATOM 68954 O OH . TYR X 4 93 ? 52.142 -55.371 -16.240 1.00 228.82 ? 90 TYR Q OH 1 ATOM 68955 H H . TYR X 4 93 ? 50.567 -57.921 -10.158 1.00 187.26 ? 90 TYR Q H 1 ATOM 68956 H HA . TYR X 4 93 ? 49.894 -55.311 -10.481 1.00 187.36 ? 90 TYR Q HA 1 ATOM 68957 H HB2 . TYR X 4 93 ? 48.839 -57.619 -11.706 1.00 189.77 ? 90 TYR Q HB2 1 ATOM 68958 H HB3 . TYR X 4 93 ? 48.110 -56.214 -11.824 1.00 189.77 ? 90 TYR Q HB3 1 ATOM 68959 H HD1 . TYR X 4 93 ? 51.282 -57.661 -12.597 1.00 190.57 ? 90 TYR Q HD1 1 ATOM 68960 H HD2 . TYR X 4 93 ? 48.633 -54.858 -13.660 1.00 190.58 ? 90 TYR Q HD2 1 ATOM 68961 H HE1 . TYR X 4 93 ? 52.576 -57.138 -14.436 1.00 192.23 ? 90 TYR Q HE1 1 ATOM 68962 H HE2 . TYR X 4 93 ? 49.924 -54.332 -15.499 1.00 191.92 ? 90 TYR Q HE2 1 ATOM 68963 H HH . TYR X 4 93 ? 52.825 -55.859 -16.262 1.00 195.72 ? 90 TYR Q HH 1 ATOM 68964 N N . PHE X 4 94 ? 48.145 -55.056 -8.839 1.00 224.28 ? 91 PHE Q N 1 ATOM 68965 C CA . PHE X 4 94 ? 47.139 -54.860 -7.800 1.00 225.96 ? 91 PHE Q CA 1 ATOM 68966 C C . PHE X 4 94 ? 45.906 -54.175 -8.383 1.00 227.34 ? 91 PHE Q C 1 ATOM 68967 O O . PHE X 4 94 ? 46.034 -53.366 -9.303 1.00 225.19 ? 91 PHE Q O 1 ATOM 68968 C CB . PHE X 4 94 ? 47.701 -54.003 -6.664 1.00 222.37 ? 91 PHE Q CB 1 ATOM 68969 C CG . PHE X 4 94 ? 48.873 -54.615 -5.957 1.00 221.39 ? 91 PHE Q CG 1 ATOM 68970 C CD1 . PHE X 4 94 ? 48.686 -55.453 -4.877 1.00 224.55 ? 91 PHE Q CD1 1 ATOM 68971 C CD2 . PHE X 4 94 ? 50.167 -54.334 -6.367 1.00 218.12 ? 91 PHE Q CD2 1 ATOM 68972 C CE1 . PHE X 4 94 ? 49.766 -56.010 -4.222 1.00 224.39 ? 91 PHE Q CE1 1 ATOM 68973 C CE2 . PHE X 4 94 ? 51.251 -54.887 -5.716 1.00 217.88 ? 91 PHE Q CE2 1 ATOM 68974 C CZ . PHE X 4 94 ? 51.050 -55.726 -4.643 1.00 220.78 ? 91 PHE Q CZ 1 ATOM 68975 H H . PHE X 4 94 ? 48.476 -54.317 -9.129 1.00 164.38 ? 91 PHE Q H 1 ATOM 68976 H HA . PHE X 4 94 ? 46.874 -55.720 -7.437 1.00 166.62 ? 91 PHE Q HA 1 ATOM 68977 H HB2 . PHE X 4 94 ? 47.988 -53.151 -7.029 1.00 164.93 ? 91 PHE Q HB2 1 ATOM 68978 H HB3 . PHE X 4 94 ? 47.002 -53.859 -6.007 1.00 164.93 ? 91 PHE Q HB3 1 ATOM 68979 H HD1 . PHE X 4 94 ? 47.824 -55.648 -4.590 1.00 160.39 ? 91 PHE Q HD1 1 ATOM 68980 H HD2 . PHE X 4 94 ? 50.307 -53.768 -7.091 1.00 165.91 ? 91 PHE Q HD2 1 ATOM 68981 H HE1 . PHE X 4 94 ? 49.629 -56.577 -3.497 1.00 159.90 ? 91 PHE Q HE1 1 ATOM 68982 H HE2 . PHE X 4 94 ? 52.114 -54.695 -6.001 1.00 165.20 ? 91 PHE Q HE2 1 ATOM 68983 H HZ . PHE X 4 94 ? 51.779 -56.101 -4.202 1.00 162.21 ? 91 PHE Q HZ 1 ATOM 68984 N N . CYS X 4 95 ? 44.719 -54.492 -7.868 1.00 228.62 ? 92 CYS Q N 1 ATOM 68985 C CA . CYS X 4 95 ? 43.542 -53.666 -8.142 1.00 230.59 ? 92 CYS Q CA 1 ATOM 68986 C C . CYS X 4 95 ? 43.229 -52.848 -6.894 1.00 230.23 ? 92 CYS Q C 1 ATOM 68987 O O . CYS X 4 95 ? 43.649 -53.203 -5.793 1.00 229.94 ? 92 CYS Q O 1 ATOM 68988 C CB . CYS X 4 95 ? 42.328 -54.506 -8.544 1.00 236.72 ? 92 CYS Q CB 1 ATOM 68989 S SG . CYS X 4 95 ? 41.806 -55.744 -7.339 1.00 242.29 ? 92 CYS Q SG 1 ATOM 68990 H H . CYS X 4 95 ? 44.569 -55.171 -7.362 1.00 283.37 ? 92 CYS Q H 1 ATOM 68991 H HA . CYS X 4 95 ? 43.742 -53.053 -8.867 1.00 286.83 ? 92 CYS Q HA 1 ATOM 68992 H HB2 . CYS X 4 95 ? 41.578 -53.909 -8.691 1.00 292.17 ? 92 CYS Q HB2 1 ATOM 68993 H HB3 . CYS X 4 95 ? 42.537 -54.972 -9.368 1.00 292.17 ? 92 CYS Q HB3 1 ATOM 68994 N N . ALA X 4 96 ? 42.494 -51.753 -7.065 1.00 224.45 ? 93 ALA Q N 1 ATOM 68995 C CA . ALA X 4 96 ? 42.189 -50.864 -5.948 1.00 225.16 ? 93 ALA Q CA 1 ATOM 68996 C C . ALA X 4 96 ? 41.003 -49.951 -6.251 1.00 230.45 ? 93 ALA Q C 1 ATOM 68997 O O . ALA X 4 96 ? 40.739 -49.620 -7.407 1.00 230.74 ? 93 ALA Q O 1 ATOM 68998 C CB . ALA X 4 96 ? 43.415 -50.033 -5.593 1.00 220.48 ? 93 ALA Q CB 1 ATOM 68999 H H . ALA X 4 96 ? 42.161 -51.502 -7.817 1.00 186.97 ? 93 ALA Q H 1 ATOM 69000 H HA . ALA X 4 96 ? 41.959 -51.402 -5.174 1.00 189.34 ? 93 ALA Q HA 1 ATOM 69001 H HB1 . ALA X 4 96 ? 43.195 -49.449 -4.850 1.00 183.76 ? 93 ALA Q HB1 1 ATOM 69002 H HB2 . ALA X 4 96 ? 44.138 -50.629 -5.343 1.00 183.76 ? 93 ALA Q HB2 1 ATOM 69003 H HB3 . ALA X 4 96 ? 43.672 -49.505 -6.365 1.00 183.76 ? 93 ALA Q HB3 1 ATOM 69004 N N . ARG X 4 97 ? 40.299 -49.546 -5.197 1.00 210.09 ? 94 ARG Q N 1 ATOM 69005 C CA . ARG X 4 97 ? 39.148 -48.657 -5.319 1.00 214.19 ? 94 ARG Q CA 1 ATOM 69006 C C . ARG X 4 97 ? 39.555 -47.212 -5.060 1.00 214.18 ? 94 ARG Q C 1 ATOM 69007 O O . ARG X 4 97 ? 40.519 -46.949 -4.345 1.00 210.92 ? 94 ARG Q O 1 ATOM 69008 C CB . ARG X 4 97 ? 38.044 -49.073 -4.343 1.00 220.62 ? 94 ARG Q CB 1 ATOM 69009 C CG . ARG X 4 97 ? 36.755 -48.261 -4.460 1.00 228.20 ? 94 ARG Q CG 1 ATOM 69010 C CD . ARG X 4 97 ? 35.797 -48.532 -3.309 1.00 234.74 ? 94 ARG Q CD 1 ATOM 69011 N NE . ARG X 4 97 ? 36.347 -48.109 -2.022 1.00 234.75 ? 94 ARG Q NE 1 ATOM 69012 C CZ . ARG X 4 97 ? 35.620 -47.729 -0.975 1.00 241.05 ? 94 ARG Q CZ 1 ATOM 69013 N NH1 . ARG X 4 97 ? 34.296 -47.704 -1.045 1.00 247.93 ? 94 ARG Q NH1 1 ATOM 69014 N NH2 . ARG X 4 97 ? 36.219 -47.363 0.149 1.00 240.57 ? 94 ARG Q NH2 1 ATOM 69015 H H . ARG X 4 97 ? 40.472 -49.777 -4.387 1.00 232.87 ? 94 ARG Q H 1 ATOM 69016 H HA . ARG X 4 97 ? 38.794 -48.715 -6.220 1.00 238.79 ? 94 ARG Q HA 1 ATOM 69017 H HB2 . ARG X 4 97 ? 37.821 -50.003 -4.505 1.00 248.03 ? 94 ARG Q HB2 1 ATOM 69018 H HB3 . ARG X 4 97 ? 38.375 -48.970 -3.437 1.00 248.03 ? 94 ARG Q HB3 1 ATOM 69019 H HG2 . ARG X 4 97 ? 36.974 -47.316 -4.454 1.00 255.92 ? 94 ARG Q HG2 1 ATOM 69020 H HG3 . ARG X 4 97 ? 36.307 -48.495 -5.287 1.00 255.92 ? 94 ARG Q HG3 1 ATOM 69021 H HD2 . ARG X 4 97 ? 34.972 -48.044 -3.460 1.00 266.32 ? 94 ARG Q HD2 1 ATOM 69022 H HD3 . ARG X 4 97 ? 35.617 -49.484 -3.263 1.00 266.32 ? 94 ARG Q HD3 1 ATOM 69023 H HE . ARG X 4 97 ? 37.203 -48.106 -1.936 1.00 265.95 ? 94 ARG Q HE 1 ATOM 69024 H HH11 . ARG X 4 97 ? 33.900 -47.939 -1.771 1.00 286.41 ? 94 ARG Q HH11 1 ATOM 69025 H HH12 . ARG X 4 97 ? 33.835 -47.455 -0.363 1.00 286.41 ? 94 ARG Q HH12 1 ATOM 69026 H HH21 . ARG X 4 97 ? 37.077 -47.375 0.203 1.00 274.74 ? 94 ARG Q HH21 1 ATOM 69027 H HH22 . ARG X 4 97 ? 35.750 -47.115 0.826 1.00 274.74 ? 94 ARG Q HH22 1 ATOM 69028 N N . ARG X 4 98 ? 38.814 -46.283 -5.654 1.00 213.97 ? 95 ARG Q N 1 ATOM 69029 C CA . ARG X 4 98 ? 39.015 -44.862 -5.416 1.00 215.59 ? 95 ARG Q CA 1 ATOM 69030 C C . ARG X 4 98 ? 37.662 -44.157 -5.468 1.00 223.99 ? 95 ARG Q C 1 ATOM 69031 O O . ARG X 4 98 ? 36.972 -44.206 -6.485 1.00 225.83 ? 95 ARG Q O 1 ATOM 69032 C CB . ARG X 4 98 ? 39.972 -44.272 -6.451 1.00 209.66 ? 95 ARG Q CB 1 ATOM 69033 C CG . ARG X 4 98 ? 40.883 -43.181 -5.914 1.00 207.45 ? 95 ARG Q CG 1 ATOM 69034 C CD . ARG X 4 98 ? 40.979 -42.014 -6.884 1.00 207.05 ? 95 ARG Q CD 1 ATOM 69035 N NE . ARG X 4 98 ? 39.721 -41.276 -6.959 1.00 214.77 ? 95 ARG Q NE 1 ATOM 69036 C CZ . ARG X 4 98 ? 39.512 -40.220 -7.740 1.00 216.15 ? 95 ARG Q CZ 1 ATOM 69037 N NH1 . ARG X 4 98 ? 40.479 -39.766 -8.525 1.00 210.37 ? 95 ARG Q NH1 1 ATOM 69038 N NH2 . ARG X 4 98 ? 38.331 -39.615 -7.735 1.00 223.46 ? 95 ARG Q NH2 1 ATOM 69039 H H . ARG X 4 98 ? 38.179 -46.455 -6.207 1.00 191.45 ? 95 ARG Q H 1 ATOM 69040 H HA . ARG X 4 98 ? 39.396 -44.731 -4.534 1.00 189.25 ? 95 ARG Q HA 1 ATOM 69041 H HB2 . ARG X 4 98 ? 40.535 -44.983 -6.794 1.00 182.72 ? 95 ARG Q HB2 1 ATOM 69042 H HB3 . ARG X 4 98 ? 39.450 -43.890 -7.174 1.00 182.72 ? 95 ARG Q HB3 1 ATOM 69043 H HG2 . ARG X 4 98 ? 40.528 -42.850 -5.074 1.00 178.33 ? 95 ARG Q HG2 1 ATOM 69044 H HG3 . ARG X 4 98 ? 41.774 -43.542 -5.784 1.00 178.33 ? 95 ARG Q HG3 1 ATOM 69045 H HD2 . ARG X 4 98 ? 41.671 -41.404 -6.584 1.00 178.84 ? 95 ARG Q HD2 1 ATOM 69046 H HD3 . ARG X 4 98 ? 41.187 -42.350 -7.770 1.00 178.84 ? 95 ARG Q HD3 1 ATOM 69047 H HE . ARG X 4 98 ? 39.070 -41.542 -6.464 1.00 185.44 ? 95 ARG Q HE 1 ATOM 69048 H HH11 . ARG X 4 98 ? 41.246 -40.154 -8.531 1.00 186.15 ? 95 ARG Q HH11 1 ATOM 69049 H HH12 . ARG X 4 98 ? 40.339 -39.083 -9.029 1.00 186.15 ? 95 ARG Q HH12 1 ATOM 69050 H HH21 . ARG X 4 98 ? 37.701 -39.906 -7.228 1.00 195.53 ? 95 ARG Q HH21 1 ATOM 69051 H HH22 . ARG X 4 98 ? 38.195 -38.933 -8.241 1.00 195.53 ? 95 ARG Q HH22 1 ATOM 69052 N N . SER X 4 99 ? 37.280 -43.514 -4.369 1.00 222.03 ? 96 SER Q N 1 ATOM 69053 C CA . SER X 4 99 ? 35.989 -42.836 -4.295 1.00 230.56 ? 96 SER Q CA 1 ATOM 69054 C C . SER X 4 99 ? 36.046 -41.445 -4.931 1.00 231.29 ? 96 SER Q C 1 ATOM 69055 O O . SER X 4 99 ? 37.117 -40.970 -5.313 1.00 225.45 ? 96 SER Q O 1 ATOM 69056 C CB . SER X 4 99 ? 35.528 -42.719 -2.842 1.00 236.41 ? 96 SER Q CB 1 ATOM 69057 O OG . SER X 4 99 ? 35.679 -43.950 -2.157 1.00 234.40 ? 96 SER Q OG 1 ATOM 69058 H H . SER X 4 99 ? 37.750 -43.456 -3.651 1.00 212.79 ? 96 SER Q H 1 ATOM 69059 H HA . SER X 4 99 ? 35.330 -43.359 -4.777 1.00 222.64 ? 96 SER Q HA 1 ATOM 69060 H HB2 . SER X 4 99 ? 36.062 -42.044 -2.395 1.00 228.83 ? 96 SER Q HB2 1 ATOM 69061 H HB3 . SER X 4 99 ? 34.592 -42.464 -2.828 1.00 228.83 ? 96 SER Q HB3 1 ATOM 69062 H HG . SER X 4 99 ? 35.421 -43.869 -1.362 1.00 232.53 ? 96 SER Q HG 1 ATOM 69063 N N . ASN X 4 100 ? 34.886 -40.800 -5.040 1.00 236.02 ? 97 ASN Q N 1 ATOM 69064 C CA . ASN X 4 100 ? 34.797 -39.457 -5.609 1.00 236.80 ? 97 ASN Q CA 1 ATOM 69065 C C . ASN X 4 100 ? 35.521 -38.422 -4.753 1.00 236.11 ? 97 ASN Q C 1 ATOM 69066 O O . ASN X 4 100 ? 35.989 -38.725 -3.655 1.00 236.30 ? 97 ASN Q O 1 ATOM 69067 C CB . ASN X 4 100 ? 33.329 -39.045 -5.783 1.00 243.99 ? 97 ASN Q CB 1 ATOM 69068 C CG . ASN X 4 100 ? 32.700 -39.611 -7.047 1.00 244.36 ? 97 ASN Q CG 1 ATOM 69069 O OD1 . ASN X 4 100 ? 33.325 -39.645 -8.107 1.00 239.70 ? 97 ASN Q OD1 1 ATOM 69070 N ND2 . ASN X 4 100 ? 31.448 -40.050 -6.939 1.00 250.13 ? 97 ASN Q ND2 1 ATOM 69071 H H . ASN X 4 100 ? 34.129 -41.122 -4.790 1.00 284.80 ? 97 ASN Q H 1 ATOM 69072 H HA . ASN X 4 100 ? 35.212 -39.460 -6.486 1.00 285.85 ? 97 ASN Q HA 1 ATOM 69073 H HB2 . ASN X 4 100 ? 32.819 -39.368 -5.024 1.00 298.11 ? 97 ASN Q HB2 1 ATOM 69074 H HB3 . ASN X 4 100 ? 33.276 -38.077 -5.829 1.00 298.11 ? 97 ASN Q HB3 1 ATOM 69075 H HD21 . ASN X 4 100 ? 31.047 -40.380 -7.625 1.00 313.21 ? 97 ASN Q HD21 1 ATOM 69076 H HD22 . ASN X 4 100 ? 31.040 -40.005 -6.184 1.00 313.21 ? 97 ASN Q HD22 1 ATOM 69077 N N . TRP X 4 101 ? 35.608 -37.201 -5.271 1.00 228.57 ? 98 TRP Q N 1 ATOM 69078 C CA . TRP X 4 101 ? 36.224 -36.089 -4.554 1.00 227.84 ? 98 TRP Q CA 1 ATOM 69079 C C . TRP X 4 101 ? 35.574 -35.888 -3.184 1.00 233.41 ? 98 TRP Q C 1 ATOM 69080 O O . TRP X 4 101 ? 34.368 -36.088 -3.042 1.00 238.58 ? 98 TRP Q O 1 ATOM 69081 C CB . TRP X 4 101 ? 36.109 -34.814 -5.388 1.00 227.66 ? 98 TRP Q CB 1 ATOM 69082 C CG . TRP X 4 101 ? 36.463 -33.563 -4.654 1.00 227.94 ? 98 TRP Q CG 1 ATOM 69083 C CD1 . TRP X 4 101 ? 37.643 -32.883 -4.720 1.00 222.76 ? 98 TRP Q CD1 1 ATOM 69084 C CD2 . TRP X 4 101 ? 35.629 -32.831 -3.747 1.00 233.23 ? 98 TRP Q CD2 1 ATOM 69085 N NE1 . TRP X 4 101 ? 37.598 -31.775 -3.909 1.00 224.84 ? 98 TRP Q NE1 1 ATOM 69086 C CE2 . TRP X 4 101 ? 36.372 -31.721 -3.300 1.00 231.13 ? 98 TRP Q CE2 1 ATOM 69087 C CE3 . TRP X 4 101 ? 34.327 -33.009 -3.267 1.00 239.04 ? 98 TRP Q CE3 1 ATOM 69088 C CZ2 . TRP X 4 101 ? 35.857 -30.795 -2.397 1.00 234.68 ? 98 TRP Q CZ2 1 ATOM 69089 C CZ3 . TRP X 4 101 ? 33.820 -32.089 -2.371 1.00 242.03 ? 98 TRP Q CZ3 1 ATOM 69090 C CH2 . TRP X 4 101 ? 34.582 -30.997 -1.945 1.00 239.88 ? 98 TRP Q CH2 1 ATOM 69091 H H . TRP X 4 101 ? 35.313 -36.987 -6.050 1.00 343.07 ? 98 TRP Q H 1 ATOM 69092 H HA . TRP X 4 101 ? 37.165 -36.279 -4.418 1.00 343.52 ? 98 TRP Q HA 1 ATOM 69093 H HB2 . TRP X 4 101 ? 36.704 -34.887 -6.150 1.00 340.84 ? 98 TRP Q HB2 1 ATOM 69094 H HB3 . TRP X 4 101 ? 35.193 -34.726 -5.695 1.00 340.84 ? 98 TRP Q HB3 1 ATOM 69095 H HD1 . TRP X 4 101 ? 38.372 -33.133 -5.240 1.00 331.57 ? 98 TRP Q HD1 1 ATOM 69096 H HE1 . TRP X 4 101 ? 38.236 -31.208 -3.801 1.00 331.68 ? 98 TRP Q HE1 1 ATOM 69097 H HE3 . TRP X 4 101 ? 33.814 -33.733 -3.545 1.00 352.97 ? 98 TRP Q HE3 1 ATOM 69098 H HZ2 . TRP X 4 101 ? 36.362 -30.067 -2.111 1.00 345.25 ? 98 TRP Q HZ2 1 ATOM 69099 H HZ3 . TRP X 4 101 ? 32.955 -32.197 -2.046 1.00 356.88 ? 98 TRP Q HZ3 1 ATOM 69100 H HH2 . TRP X 4 101 ? 34.213 -30.392 -1.342 1.00 352.87 ? 98 TRP Q HH2 1 ATOM 69101 N N . PRO X 4 102 ? 36.361 -35.485 -2.168 1.00 233.79 ? 99 PRO Q N 1 ATOM 69102 C CA . PRO X 4 102 ? 37.807 -35.240 -2.138 1.00 227.95 ? 99 PRO Q CA 1 ATOM 69103 C C . PRO X 4 102 ? 38.614 -36.452 -1.676 1.00 225.53 ? 99 PRO Q C 1 ATOM 69104 O O . PRO X 4 102 ? 39.835 -36.363 -1.536 1.00 220.64 ? 99 PRO Q O 1 ATOM 69105 C CB . PRO X 4 102 ? 37.932 -34.100 -1.132 1.00 229.43 ? 99 PRO Q CB 1 ATOM 69106 C CG . PRO X 4 102 ? 36.841 -34.377 -0.147 1.00 235.24 ? 99 PRO Q CG 1 ATOM 69107 C CD . PRO X 4 102 ? 35.728 -35.082 -0.899 1.00 238.29 ? 99 PRO Q CD 1 ATOM 69108 H HA . PRO X 4 102 ? 38.124 -34.946 -3.006 1.00 241.32 ? 99 PRO Q HA 1 ATOM 69109 H HB2 . PRO X 4 102 ? 38.802 -34.129 -0.704 1.00 246.60 ? 99 PRO Q HB2 1 ATOM 69110 H HB3 . PRO X 4 102 ? 37.790 -33.249 -1.576 1.00 246.60 ? 99 PRO Q HB3 1 ATOM 69111 H HG2 . PRO X 4 102 ? 37.183 -34.947 0.560 1.00 258.42 ? 99 PRO Q HG2 1 ATOM 69112 H HG3 . PRO X 4 102 ? 36.520 -33.539 0.222 1.00 258.42 ? 99 PRO Q HG3 1 ATOM 69113 H HD2 . PRO X 4 102 ? 35.432 -35.863 -0.407 1.00 262.07 ? 99 PRO Q HD2 1 ATOM 69114 H HD3 . PRO X 4 102 ? 34.995 -34.469 -1.067 1.00 262.07 ? 99 PRO Q HD3 1 ATOM 69115 N N . TYR X 4 103 ? 37.927 -37.564 -1.433 1.00 233.51 ? 100 TYR Q N 1 ATOM 69116 C CA . TYR X 4 103 ? 38.562 -38.795 -0.975 1.00 229.75 ? 100 TYR Q CA 1 ATOM 69117 C C . TYR X 4 103 ? 39.188 -39.535 -2.160 1.00 221.84 ? 100 TYR Q C 1 ATOM 69118 O O . TYR X 4 103 ? 38.509 -40.301 -2.845 1.00 222.21 ? 100 TYR Q O 1 ATOM 69119 C CB . TYR X 4 103 ? 37.529 -39.672 -0.258 1.00 234.74 ? 100 TYR Q CB 1 ATOM 69120 C CG . TYR X 4 103 ? 38.075 -40.954 0.320 1.00 229.93 ? 100 TYR Q CG 1 ATOM 69121 C CD1 . TYR X 4 103 ? 38.599 -40.991 1.604 1.00 229.32 ? 100 TYR Q CD1 1 ATOM 69122 C CD2 . TYR X 4 103 ? 38.050 -42.133 -0.412 1.00 226.17 ? 100 TYR Q CD2 1 ATOM 69123 C CE1 . TYR X 4 103 ? 39.093 -42.163 2.139 1.00 225.66 ? 100 TYR Q CE1 1 ATOM 69124 C CE2 . TYR X 4 103 ? 38.541 -43.308 0.112 1.00 222.11 ? 100 TYR Q CE2 1 ATOM 69125 C CZ . TYR X 4 103 ? 39.061 -43.320 1.387 1.00 222.04 ? 100 TYR Q CZ 1 ATOM 69126 O OH . TYR X 4 103 ? 39.550 -44.494 1.911 1.00 218.49 ? 100 TYR Q OH 1 ATOM 69127 H H . TYR X 4 103 ? 37.075 -37.632 -1.529 1.00 278.21 ? 100 TYR Q H 1 ATOM 69128 H HA . TYR X 4 103 ? 39.267 -38.577 -0.345 1.00 274.79 ? 100 TYR Q HA 1 ATOM 69129 H HB2 . TYR X 4 103 ? 37.145 -39.162 0.472 1.00 284.92 ? 100 TYR Q HB2 1 ATOM 69130 H HB3 . TYR X 4 103 ? 36.833 -39.909 -0.891 1.00 284.92 ? 100 TYR Q HB3 1 ATOM 69131 H HD1 . TYR X 4 103 ? 38.622 -40.212 2.111 1.00 277.95 ? 100 TYR Q HD1 1 ATOM 69132 H HD2 . TYR X 4 103 ? 37.700 -42.128 -1.273 1.00 286.80 ? 100 TYR Q HD2 1 ATOM 69133 H HE1 . TYR X 4 103 ? 39.445 -42.173 3.000 1.00 276.87 ? 100 TYR Q HE1 1 ATOM 69134 H HE2 . TYR X 4 103 ? 38.520 -44.090 -0.392 1.00 285.49 ? 100 TYR Q HE2 1 ATOM 69135 H HH . TYR X 4 103 ? 39.835 -44.364 2.691 1.00 279.98 ? 100 TYR Q HH 1 ATOM 69136 N N . LEU X 4 104 A 40.480 -39.304 -2.393 1.00 222.29 ? 100 LEU Q N 1 ATOM 69137 C CA . LEU X 4 104 A 41.161 -39.820 -3.584 1.00 214.47 ? 100 LEU Q CA 1 ATOM 69138 C C . LEU X 4 104 A 42.208 -40.933 -3.375 1.00 207.36 ? 100 LEU Q C 1 ATOM 69139 O O . LEU X 4 104 A 42.881 -41.315 -4.334 1.00 201.01 ? 100 LEU Q O 1 ATOM 69140 C CB . LEU X 4 104 A 41.849 -38.658 -4.305 1.00 211.05 ? 100 LEU Q CB 1 ATOM 69141 C CG . LEU X 4 104 A 41.005 -37.410 -4.555 1.00 216.93 ? 100 LEU Q CG 1 ATOM 69142 C CD1 . LEU X 4 104 A 41.804 -36.403 -5.365 1.00 212.03 ? 100 LEU Q CD1 1 ATOM 69143 C CD2 . LEU X 4 104 A 39.698 -37.744 -5.257 1.00 221.45 ? 100 LEU Q CD2 1 ATOM 69144 H H . LEU X 4 104 A 40.990 -38.848 -1.872 1.00 222.14 ? 100 LEU Q H 1 ATOM 69145 H HA . LEU X 4 104 A 40.487 -40.173 -4.185 1.00 215.58 ? 100 LEU Q HA 1 ATOM 69146 H HB2 . LEU X 4 104 A 42.615 -38.385 -3.776 1.00 210.77 ? 100 LEU Q HB2 1 ATOM 69147 H HB3 . LEU X 4 104 A 42.154 -38.976 -5.169 1.00 210.77 ? 100 LEU Q HB3 1 ATOM 69148 H HG . LEU X 4 104 A 40.789 -37.001 -3.702 1.00 215.97 ? 100 LEU Q HG 1 ATOM 69149 H HD11 . LEU X 4 104 A 41.257 -35.616 -5.517 1.00 211.35 ? 100 LEU Q HD11 1 ATOM 69150 H HD12 . LEU X 4 104 A 42.601 -36.162 -4.869 1.00 211.35 ? 100 LEU Q HD12 1 ATOM 69151 H HD13 . LEU X 4 104 A 42.049 -36.805 -6.213 1.00 211.35 ? 100 LEU Q HD13 1 ATOM 69152 H HD21 . LEU X 4 104 A 39.196 -36.925 -5.395 1.00 219.72 ? 100 LEU Q HD21 1 ATOM 69153 H HD22 . LEU X 4 104 A 39.896 -38.159 -6.111 1.00 219.72 ? 100 LEU Q HD22 1 ATOM 69154 H HD23 . LEU X 4 104 A 39.189 -38.355 -4.702 1.00 219.72 ? 100 LEU Q HD23 1 ATOM 69155 N N . PRO X 4 105 B 42.363 -41.463 -2.145 1.00 208.87 ? 100 PRO Q N 1 ATOM 69156 C CA . PRO X 4 105 B 43.394 -42.503 -2.036 1.00 202.18 ? 100 PRO Q CA 1 ATOM 69157 C C . PRO X 4 105 B 42.928 -43.880 -2.519 1.00 200.96 ? 100 PRO Q C 1 ATOM 69158 O O . PRO X 4 105 B 41.752 -44.217 -2.377 1.00 206.45 ? 100 PRO Q O 1 ATOM 69159 C CB . PRO X 4 105 B 43.692 -42.528 -0.539 1.00 204.57 ? 100 PRO Q CB 1 ATOM 69160 C CG . PRO X 4 105 B 42.391 -42.184 0.082 1.00 212.98 ? 100 PRO Q CG 1 ATOM 69161 C CD . PRO X 4 105 B 41.754 -41.174 -0.832 1.00 215.81 ? 100 PRO Q CD 1 ATOM 69162 H HA . PRO X 4 105 B 44.193 -42.242 -2.521 1.00 179.91 ? 100 PRO Q HA 1 ATOM 69163 H HB2 . PRO X 4 105 B 43.980 -43.416 -0.273 1.00 182.04 ? 100 PRO Q HB2 1 ATOM 69164 H HB3 . PRO X 4 105 B 44.366 -41.864 -0.324 1.00 182.04 ? 100 PRO Q HB3 1 ATOM 69165 H HG2 . PRO X 4 105 B 41.841 -42.980 0.147 1.00 191.04 ? 100 PRO Q HG2 1 ATOM 69166 H HG3 . PRO X 4 105 B 42.542 -41.801 0.961 1.00 191.04 ? 100 PRO Q HG3 1 ATOM 69167 H HD2 . PRO X 4 105 B 40.794 -41.309 -0.868 1.00 191.83 ? 100 PRO Q HD2 1 ATOM 69168 H HD3 . PRO X 4 105 B 41.975 -40.273 -0.548 1.00 191.83 ? 100 PRO Q HD3 1 ATOM 69169 N N . PHE X 4 106 C 43.848 -44.654 -3.089 1.00 214.13 ? 100 PHE Q N 1 ATOM 69170 C CA . PHE X 4 106 C 43.575 -46.039 -3.467 1.00 212.62 ? 100 PHE Q CA 1 ATOM 69171 C C . PHE X 4 106 C 43.314 -46.872 -2.217 1.00 215.27 ? 100 PHE Q C 1 ATOM 69172 O O . PHE X 4 106 C 44.200 -47.042 -1.380 1.00 213.12 ? 100 PHE Q O 1 ATOM 69173 C CB . PHE X 4 106 C 44.744 -46.633 -4.263 1.00 205.27 ? 100 PHE Q CB 1 ATOM 69174 C CG . PHE X 4 106 C 44.984 -45.967 -5.595 1.00 202.72 ? 100 PHE Q CG 1 ATOM 69175 C CD1 . PHE X 4 106 C 43.923 -45.559 -6.388 1.00 206.42 ? 100 PHE Q CD1 1 ATOM 69176 C CD2 . PHE X 4 106 C 46.276 -45.749 -6.053 1.00 197.21 ? 100 PHE Q CD2 1 ATOM 69177 C CE1 . PHE X 4 106 C 44.144 -44.946 -7.609 1.00 204.49 ? 100 PHE Q CE1 1 ATOM 69178 C CE2 . PHE X 4 106 C 46.502 -45.136 -7.275 1.00 195.34 ? 100 PHE Q CE2 1 ATOM 69179 C CZ . PHE X 4 106 C 45.434 -44.735 -8.052 1.00 198.87 ? 100 PHE Q CZ 1 ATOM 69180 H H . PHE X 4 106 C 44.649 -44.397 -3.271 1.00 182.80 ? 100 PHE Q H 1 ATOM 69181 H HA . PHE X 4 106 C 42.781 -46.069 -4.023 1.00 183.99 ? 100 PHE Q HA 1 ATOM 69182 H HB2 . PHE X 4 106 C 45.555 -46.545 -3.738 1.00 177.62 ? 100 PHE Q HB2 1 ATOM 69183 H HB3 . PHE X 4 106 C 44.562 -47.571 -4.430 1.00 177.62 ? 100 PHE Q HB3 1 ATOM 69184 H HD1 . PHE X 4 106 C 43.052 -45.698 -6.095 1.00 169.40 ? 100 PHE Q HD1 1 ATOM 69185 H HD2 . PHE X 4 106 C 46.999 -46.016 -5.533 1.00 177.80 ? 100 PHE Q HD2 1 ATOM 69186 H HE1 . PHE X 4 106 C 43.423 -44.677 -8.132 1.00 167.71 ? 100 PHE Q HE1 1 ATOM 69187 H HE2 . PHE X 4 106 C 47.372 -44.995 -7.571 1.00 175.84 ? 100 PHE Q HE2 1 ATOM 69188 H HZ . PHE X 4 106 C 45.584 -44.324 -8.873 1.00 170.88 ? 100 PHE Q HZ 1 ATOM 69189 N N . ASP X 4 107 ? 42.097 -47.392 -2.102 1.00 213.63 ? 101 ASP Q N 1 ATOM 69190 C CA . ASP X 4 107 ? 41.652 -48.070 -0.887 1.00 217.29 ? 101 ASP Q CA 1 ATOM 69191 C C . ASP X 4 107 ? 40.246 -48.638 -1.086 1.00 222.56 ? 101 ASP Q C 1 ATOM 69192 O O . ASP X 4 107 ? 39.342 -47.896 -1.464 1.00 227.39 ? 101 ASP Q O 1 ATOM 69193 C CB . ASP X 4 107 ? 41.656 -47.099 0.299 1.00 221.54 ? 101 ASP Q CB 1 ATOM 69194 C CG . ASP X 4 107 ? 41.501 -47.799 1.631 1.00 224.28 ? 101 ASP Q CG 1 ATOM 69195 O OD1 . ASP X 4 107 ? 42.148 -48.845 1.836 1.00 220.29 ? 101 ASP Q OD1 1 ATOM 69196 O OD2 . ASP X 4 107 ? 40.729 -47.301 2.477 1.00 230.59 ? 101 ASP Q OD2 1 ATOM 69197 H H . ASP X 4 107 ? 41.501 -47.365 -2.722 1.00 227.82 ? 101 ASP Q H 1 ATOM 69198 H HA . ASP X 4 107 ? 42.254 -48.803 -0.687 1.00 234.01 ? 101 ASP Q HA 1 ATOM 69199 H HB2 . ASP X 4 107 ? 42.498 -46.617 0.309 1.00 237.56 ? 101 ASP Q HB2 1 ATOM 69200 H HB3 . ASP X 4 107 ? 40.919 -46.476 0.200 1.00 237.56 ? 101 ASP Q HB3 1 ATOM 69201 N N . PRO X 4 108 ? 40.044 -49.952 -0.848 1.00 236.13 ? 102 PRO Q N 1 ATOM 69202 C CA . PRO X 4 108 ? 40.964 -51.017 -0.409 1.00 231.28 ? 102 PRO Q CA 1 ATOM 69203 C C . PRO X 4 108 ? 41.813 -51.589 -1.544 1.00 224.51 ? 102 PRO Q C 1 ATOM 69204 O O . PRO X 4 108 ? 41.734 -51.105 -2.672 1.00 223.36 ? 102 PRO Q O 1 ATOM 69205 C CB . PRO X 4 108 ? 40.035 -52.102 0.153 1.00 235.23 ? 102 PRO Q CB 1 ATOM 69206 C CG . PRO X 4 108 ? 38.641 -51.583 0.039 1.00 242.05 ? 102 PRO Q CG 1 ATOM 69207 C CD . PRO X 4 108 ? 38.649 -50.431 -0.900 1.00 241.97 ? 102 PRO Q CD 1 ATOM 69208 H HA . PRO X 4 108 ? 41.545 -50.693 0.296 1.00 280.43 ? 102 PRO Q HA 1 ATOM 69209 H HB2 . PRO X 4 108 ? 40.136 -52.914 -0.367 1.00 288.47 ? 102 PRO Q HB2 1 ATOM 69210 H HB3 . PRO X 4 108 ? 40.259 -52.267 1.083 1.00 288.47 ? 102 PRO Q HB3 1 ATOM 69211 H HG2 . PRO X 4 108 ? 38.067 -52.286 -0.301 1.00 297.30 ? 102 PRO Q HG2 1 ATOM 69212 H HG3 . PRO X 4 108 ? 38.336 -51.297 0.915 1.00 297.30 ? 102 PRO Q HG3 1 ATOM 69213 H HD2 . PRO X 4 108 ? 38.427 -50.725 -1.797 1.00 293.73 ? 102 PRO Q HD2 1 ATOM 69214 H HD3 . PRO X 4 108 ? 38.043 -49.740 -0.592 1.00 293.73 ? 102 PRO Q HD3 1 ATOM 69215 N N . TRP X 4 109 ? 42.604 -52.616 -1.235 1.00 235.86 ? 103 TRP Q N 1 ATOM 69216 C CA . TRP X 4 109 ? 43.477 -53.249 -2.220 1.00 232.26 ? 103 TRP Q CA 1 ATOM 69217 C C . TRP X 4 109 ? 43.217 -54.752 -2.312 1.00 236.53 ? 103 TRP Q C 1 ATOM 69218 O O . TRP X 4 109 ? 42.868 -55.395 -1.322 1.00 240.91 ? 103 TRP Q O 1 ATOM 69219 C CB . TRP X 4 109 ? 44.943 -53.008 -1.852 1.00 227.17 ? 103 TRP Q CB 1 ATOM 69220 C CG . TRP X 4 109 ? 45.392 -51.600 -2.050 1.00 223.44 ? 103 TRP Q CG 1 ATOM 69221 C CD1 . TRP X 4 109 ? 45.043 -50.516 -1.299 1.00 226.65 ? 103 TRP Q CD1 1 ATOM 69222 C CD2 . TRP X 4 109 ? 46.285 -51.120 -3.059 1.00 218.91 ? 103 TRP Q CD2 1 ATOM 69223 N NE1 . TRP X 4 109 ? 45.659 -49.388 -1.782 1.00 224.59 ? 103 TRP Q NE1 1 ATOM 69224 C CE2 . TRP X 4 109 ? 46.428 -49.732 -2.863 1.00 219.35 ? 103 TRP Q CE2 1 ATOM 69225 C CE3 . TRP X 4 109 ? 46.975 -51.728 -4.111 1.00 216.87 ? 103 TRP Q CE3 1 ATOM 69226 C CZ2 . TRP X 4 109 ? 47.233 -48.942 -3.681 1.00 215.90 ? 103 TRP Q CZ2 1 ATOM 69227 C CZ3 . TRP X 4 109 ? 47.774 -50.942 -4.922 1.00 213.08 ? 103 TRP Q CZ3 1 ATOM 69228 C CH2 . TRP X 4 109 ? 47.896 -49.564 -4.703 1.00 211.71 ? 103 TRP Q CH2 1 ATOM 69229 H H . TRP X 4 109 ? 42.653 -52.967 -0.452 1.00 244.84 ? 103 TRP Q H 1 ATOM 69230 H HA . TRP X 4 109 ? 43.313 -52.858 -3.093 1.00 238.30 ? 103 TRP Q HA 1 ATOM 69231 H HB2 . TRP X 4 109 ? 45.071 -53.231 -0.917 1.00 232.67 ? 103 TRP Q HB2 1 ATOM 69232 H HB3 . TRP X 4 109 ? 45.501 -53.577 -2.404 1.00 232.67 ? 103 TRP Q HB3 1 ATOM 69233 H HD1 . TRP X 4 109 ? 44.469 -50.538 -0.567 1.00 231.32 ? 103 TRP Q HD1 1 ATOM 69234 H HE1 . TRP X 4 109 ? 45.577 -48.596 -1.459 1.00 226.61 ? 103 TRP Q HE1 1 ATOM 69235 H HE3 . TRP X 4 109 ? 46.898 -52.642 -4.263 1.00 219.30 ? 103 TRP Q HE3 1 ATOM 69236 H HZ2 . TRP X 4 109 ? 47.316 -48.027 -3.537 1.00 216.80 ? 103 TRP Q HZ2 1 ATOM 69237 H HZ3 . TRP X 4 109 ? 48.237 -51.336 -5.626 1.00 215.12 ? 103 TRP Q HZ3 1 ATOM 69238 H HH2 . TRP X 4 109 ? 48.441 -49.061 -5.264 1.00 213.90 ? 103 TRP Q HH2 1 ATOM 69239 N N . GLY X 4 110 ? 43.391 -55.303 -3.509 1.00 243.51 ? 104 GLY Q N 1 ATOM 69240 C CA . GLY X 4 110 ? 43.430 -56.743 -3.707 1.00 246.99 ? 104 GLY Q CA 1 ATOM 69241 C C . GLY X 4 110 ? 44.718 -57.361 -3.193 1.00 245.61 ? 104 GLY Q C 1 ATOM 69242 O O . GLY X 4 110 ? 45.612 -56.646 -2.743 1.00 240.37 ? 104 GLY Q O 1 ATOM 69243 H H . GLY X 4 110 ? 43.490 -54.852 -4.235 1.00 211.51 ? 104 GLY Q H 1 ATOM 69244 H HA2 . GLY X 4 110 ? 42.684 -57.153 -3.242 1.00 212.66 ? 104 GLY Q HA2 1 ATOM 69245 H HA3 . GLY X 4 110 ? 43.350 -56.942 -4.653 1.00 212.66 ? 104 GLY Q HA3 1 ATOM 69246 N N . GLN X 4 111 ? 44.814 -58.688 -3.251 1.00 234.90 ? 105 GLN Q N 1 ATOM 69247 C CA . GLN X 4 111 ? 45.962 -59.389 -2.683 1.00 235.53 ? 105 GLN Q CA 1 ATOM 69248 C C . GLN X 4 111 ? 47.131 -59.452 -3.666 1.00 232.03 ? 105 GLN Q C 1 ATOM 69249 O O . GLN X 4 111 ? 48.242 -59.834 -3.298 1.00 231.54 ? 105 GLN Q O 1 ATOM 69250 C CB . GLN X 4 111 ? 45.548 -60.801 -2.251 1.00 244.74 ? 105 GLN Q CB 1 ATOM 69251 C CG . GLN X 4 111 ? 45.447 -61.839 -3.375 1.00 249.92 ? 105 GLN Q CG 1 ATOM 69252 C CD . GLN X 4 111 ? 44.112 -61.799 -4.092 1.00 253.30 ? 105 GLN Q CD 1 ATOM 69253 O OE1 . GLN X 4 111 ? 43.246 -60.985 -3.776 1.00 251.87 ? 105 GLN Q OE1 1 ATOM 69254 N NE2 . GLN X 4 111 ? 43.942 -62.683 -5.070 1.00 258.30 ? 105 GLN Q NE2 1 ATOM 69255 H H . GLN X 4 111 ? 44.229 -59.203 -3.613 1.00 176.03 ? 105 GLN Q H 1 ATOM 69256 H HA . GLN X 4 111 ? 46.262 -58.912 -1.894 1.00 174.19 ? 105 GLN Q HA 1 ATOM 69257 H HB2 . GLN X 4 111 ? 46.200 -61.129 -1.611 1.00 178.93 ? 105 GLN Q HB2 1 ATOM 69258 H HB3 . GLN X 4 111 ? 44.677 -60.748 -1.826 1.00 178.93 ? 105 GLN Q HB3 1 ATOM 69259 H HG2 . GLN X 4 111 ? 46.143 -61.666 -4.028 1.00 178.39 ? 105 GLN Q HG2 1 ATOM 69260 H HG3 . GLN X 4 111 ? 45.559 -62.725 -2.997 1.00 178.39 ? 105 GLN Q HG3 1 ATOM 69261 H HE21 . GLN X 4 111 ? 43.202 -62.702 -5.508 1.00 181.84 ? 105 GLN Q HE21 1 ATOM 69262 H HE22 . GLN X 4 111 ? 44.572 -63.235 -5.264 1.00 181.84 ? 105 GLN Q HE22 1 ATOM 69263 N N . GLY X 4 112 ? 46.870 -59.071 -4.914 1.00 236.80 ? 106 GLY Q N 1 ATOM 69264 C CA . GLY X 4 112 ? 47.888 -59.045 -5.951 1.00 233.87 ? 106 GLY Q CA 1 ATOM 69265 C C . GLY X 4 112 ? 48.056 -60.343 -6.720 1.00 240.14 ? 106 GLY Q C 1 ATOM 69266 O O . GLY X 4 112 ? 47.846 -61.430 -6.181 1.00 246.56 ? 106 GLY Q O 1 ATOM 69267 H H . GLY X 4 112 ? 46.094 -58.819 -5.186 1.00 155.99 ? 106 GLY Q H 1 ATOM 69268 H HA2 . GLY X 4 112 ? 47.669 -58.347 -6.588 1.00 152.12 ? 106 GLY Q HA2 1 ATOM 69269 H HA3 . GLY X 4 112 ? 48.742 -58.824 -5.547 1.00 152.12 ? 106 GLY Q HA3 1 ATOM 69270 N N . THR X 4 113 ? 48.433 -60.217 -7.992 1.00 241.10 ? 107 THR Q N 1 ATOM 69271 C CA . THR X 4 113 ? 48.745 -61.365 -8.840 1.00 246.69 ? 107 THR Q CA 1 ATOM 69272 C C . THR X 4 113 ? 50.165 -61.195 -9.385 1.00 243.17 ? 107 THR Q C 1 ATOM 69273 O O . THR X 4 113 ? 50.491 -60.165 -9.977 1.00 237.48 ? 107 THR Q O 1 ATOM 69274 C CB . THR X 4 113 ? 47.736 -61.516 -10.004 1.00 250.17 ? 107 THR Q CB 1 ATOM 69275 O OG1 . THR X 4 113 ? 46.455 -61.895 -9.484 1.00 255.18 ? 107 THR Q OG1 1 ATOM 69276 C CG2 . THR X 4 113 ? 48.197 -62.573 -11.010 1.00 255.38 ? 107 THR Q CG2 1 ATOM 69277 H H . THR X 4 113 ? 48.515 -59.461 -8.394 1.00 276.83 ? 107 THR Q H 1 ATOM 69278 H HA . THR X 4 113 ? 48.718 -62.175 -8.307 1.00 276.00 ? 107 THR Q HA 1 ATOM 69279 H HB . THR X 4 113 ? 47.655 -60.669 -10.469 1.00 276.49 ? 107 THR Q HB 1 ATOM 69280 H HG1 . THR X 4 113 ? 45.903 -61.978 -10.112 1.00 279.51 ? 107 THR Q HG1 1 ATOM 69281 H HG21 . THR X 4 113 ? 47.551 -62.650 -11.729 1.00 275.50 ? 107 THR Q HG21 1 ATOM 69282 H HG22 . THR X 4 113 ? 49.056 -62.321 -11.385 1.00 275.50 ? 107 THR Q HG22 1 ATOM 69283 H HG23 . THR X 4 113 ? 48.285 -63.433 -10.571 1.00 275.50 ? 107 THR Q HG23 1 ATOM 69284 N N . LEU X 4 114 ? 51.005 -62.202 -9.169 1.00 250.42 ? 108 LEU Q N 1 ATOM 69285 C CA . LEU X 4 114 ? 52.368 -62.212 -9.700 1.00 248.68 ? 108 LEU Q CA 1 ATOM 69286 C C . LEU X 4 114 ? 52.380 -62.503 -11.201 1.00 251.13 ? 108 LEU Q C 1 ATOM 69287 O O . LEU X 4 114 ? 51.869 -63.534 -11.640 1.00 257.86 ? 108 LEU Q O 1 ATOM 69288 C CB . LEU X 4 114 ? 53.228 -63.237 -8.960 1.00 253.13 ? 108 LEU Q CB 1 ATOM 69289 C CG . LEU X 4 114 ? 54.645 -63.443 -9.502 1.00 253.13 ? 108 LEU Q CG 1 ATOM 69290 C CD1 . LEU X 4 114 ? 55.368 -62.114 -9.728 1.00 245.22 ? 108 LEU Q CD1 1 ATOM 69291 C CD2 . LEU X 4 114 ? 55.441 -64.315 -8.552 1.00 257.38 ? 108 LEU Q CD2 1 ATOM 69292 H H . LEU X 4 114 ? 50.808 -62.903 -8.711 1.00 207.74 ? 108 LEU Q H 1 ATOM 69293 H HA . LEU X 4 114 ? 52.763 -61.337 -9.563 1.00 207.71 ? 108 LEU Q HA 1 ATOM 69294 H HB2 . LEU X 4 114 ? 53.310 -62.956 -8.035 1.00 209.63 ? 108 LEU Q HB2 1 ATOM 69295 H HB3 . LEU X 4 114 ? 52.777 -64.096 -8.996 1.00 209.63 ? 108 LEU Q HB3 1 ATOM 69296 H HG . LEU X 4 114 ? 54.592 -63.902 -10.355 1.00 211.36 ? 108 LEU Q HG 1 ATOM 69297 H HD11 . LEU X 4 114 ? 56.258 -62.293 -10.069 1.00 209.49 ? 108 LEU Q HD11 1 ATOM 69298 H HD12 . LEU X 4 114 ? 54.866 -61.587 -10.369 1.00 209.49 ? 108 LEU Q HD12 1 ATOM 69299 H HD13 . LEU X 4 114 ? 55.427 -61.640 -8.884 1.00 209.49 ? 108 LEU Q HD13 1 ATOM 69300 H HD21 . LEU X 4 114 ? 56.335 -64.435 -8.909 1.00 213.66 ? 108 LEU Q HD21 1 ATOM 69301 H HD22 . LEU X 4 114 ? 55.486 -63.879 -7.687 1.00 213.66 ? 108 LEU Q HD22 1 ATOM 69302 H HD23 . LEU X 4 114 ? 55.000 -65.174 -8.468 1.00 213.66 ? 108 LEU Q HD23 1 ATOM 69303 N N . VAL X 4 115 ? 52.964 -61.591 -11.975 1.00 247.05 ? 109 VAL Q N 1 ATOM 69304 C CA . VAL X 4 115 ? 53.060 -61.743 -13.426 1.00 249.20 ? 109 VAL Q CA 1 ATOM 69305 C C . VAL X 4 115 ? 54.518 -61.797 -13.876 1.00 248.65 ? 109 VAL Q C 1 ATOM 69306 O O . VAL X 4 115 ? 55.301 -60.889 -13.599 1.00 243.04 ? 109 VAL Q O 1 ATOM 69307 C CB . VAL X 4 115 ? 52.340 -60.598 -14.168 1.00 245.04 ? 109 VAL Q CB 1 ATOM 69308 C CG1 . VAL X 4 115 ? 52.629 -60.644 -15.672 1.00 247.07 ? 109 VAL Q CG1 1 ATOM 69309 C CG2 . VAL X 4 115 ? 50.841 -60.680 -13.929 1.00 247.28 ? 109 VAL Q CG2 1 ATOM 69310 H H . VAL X 4 115 ? 53.317 -60.864 -11.680 1.00 231.83 ? 109 VAL Q H 1 ATOM 69311 H HA . VAL X 4 115 ? 52.637 -62.577 -13.682 1.00 234.50 ? 109 VAL Q HA 1 ATOM 69312 H HB . VAL X 4 115 ? 52.655 -59.748 -13.825 1.00 233.52 ? 109 VAL Q HB 1 ATOM 69313 H HG11 . VAL X 4 115 ? 52.161 -59.912 -16.105 1.00 237.14 ? 109 VAL Q HG11 1 ATOM 69314 H HG12 . VAL X 4 115 ? 53.584 -60.556 -15.812 1.00 237.14 ? 109 VAL Q HG12 1 ATOM 69315 H HG13 . VAL X 4 115 ? 52.318 -61.491 -16.027 1.00 237.14 ? 109 VAL Q HG13 1 ATOM 69316 H HG21 . VAL X 4 115 ? 50.406 -59.954 -14.403 1.00 232.82 ? 109 VAL Q HG21 1 ATOM 69317 H HG22 . VAL X 4 115 ? 50.515 -61.532 -14.258 1.00 232.82 ? 109 VAL Q HG22 1 ATOM 69318 H HG23 . VAL X 4 115 ? 50.669 -60.605 -12.977 1.00 232.82 ? 109 VAL Q HG23 1 ATOM 69319 N N . THR X 4 116 ? 54.872 -62.886 -14.552 1.00 251.94 ? 110 THR Q N 1 ATOM 69320 C CA . THR X 4 116 ? 56.229 -63.111 -15.045 1.00 253.13 ? 110 THR Q CA 1 ATOM 69321 C C . THR X 4 116 ? 56.234 -63.225 -16.568 1.00 256.08 ? 110 THR Q C 1 ATOM 69322 O O . THR X 4 116 ? 55.546 -64.074 -17.137 1.00 261.97 ? 110 THR Q O 1 ATOM 69323 C CB . THR X 4 116 ? 56.845 -64.386 -14.437 1.00 259.27 ? 110 THR Q CB 1 ATOM 69324 O OG1 . THR X 4 116 ? 56.888 -64.266 -13.009 1.00 256.96 ? 110 THR Q OG1 1 ATOM 69325 C CG2 . THR X 4 116 ? 58.258 -64.621 -14.967 1.00 261.21 ? 110 THR Q CG2 1 ATOM 69326 H H . THR X 4 116 ? 54.330 -63.525 -14.743 1.00 263.88 ? 110 THR Q H 1 ATOM 69327 H HA . THR X 4 116 ? 56.787 -62.357 -14.796 1.00 265.44 ? 110 THR Q HA 1 ATOM 69328 H HB . THR X 4 116 ? 56.299 -65.151 -14.677 1.00 266.54 ? 110 THR Q HB 1 ATOM 69329 H HG1 . THR X 4 116 ? 57.223 -64.959 -12.672 1.00 265.67 ? 110 THR Q HG1 1 ATOM 69330 H HG21 . THR X 4 116 ? 58.630 -65.426 -14.575 1.00 269.07 ? 110 THR Q HG21 1 ATOM 69331 H HG22 . THR X 4 116 ? 58.237 -64.721 -15.932 1.00 269.07 ? 110 THR Q HG22 1 ATOM 69332 H HG23 . THR X 4 116 ? 58.826 -63.868 -14.740 1.00 269.07 ? 110 THR Q HG23 1 ATOM 69333 N N . VAL X 4 117 ? 57.013 -62.366 -17.218 1.00 258.40 ? 111 VAL Q N 1 ATOM 69334 C CA . VAL X 4 117 ? 57.162 -62.390 -18.672 1.00 261.36 ? 111 VAL Q CA 1 ATOM 69335 C C . VAL X 4 117 ? 58.552 -62.890 -19.053 1.00 264.85 ? 111 VAL Q C 1 ATOM 69336 O O . VAL X 4 117 ? 59.563 -62.251 -18.765 1.00 261.21 ? 111 VAL Q O 1 ATOM 69337 C CB . VAL X 4 117 ? 56.932 -60.998 -19.291 1.00 255.69 ? 111 VAL Q CB 1 ATOM 69338 C CG1 . VAL X 4 117 ? 57.093 -61.054 -20.810 1.00 259.56 ? 111 VAL Q CG1 1 ATOM 69339 C CG2 . VAL X 4 117 ? 55.545 -60.478 -18.931 1.00 252.79 ? 111 VAL Q CG2 1 ATOM 69340 H H . VAL X 4 117 ? 57.474 -61.749 -16.834 1.00 283.17 ? 111 VAL Q H 1 ATOM 69341 H HA . VAL X 4 117 ? 56.508 -62.999 -19.048 1.00 283.47 ? 111 VAL Q HA 1 ATOM 69342 H HB . VAL X 4 117 ? 57.589 -60.378 -18.938 1.00 281.40 ? 111 VAL Q HB 1 ATOM 69343 H HG11 . VAL X 4 117 ? 56.944 -60.168 -21.176 1.00 279.41 ? 111 VAL Q HG11 1 ATOM 69344 H HG12 . VAL X 4 117 ? 57.992 -61.352 -21.021 1.00 279.41 ? 111 VAL Q HG12 1 ATOM 69345 H HG13 . VAL X 4 117 ? 56.444 -61.676 -21.173 1.00 279.41 ? 111 VAL Q HG13 1 ATOM 69346 H HG21 . VAL X 4 117 ? 55.422 -59.603 -19.331 1.00 280.88 ? 111 VAL Q HG21 1 ATOM 69347 H HG22 . VAL X 4 117 ? 54.879 -61.095 -19.273 1.00 280.88 ? 111 VAL Q HG22 1 ATOM 69348 H HG23 . VAL X 4 117 ? 55.473 -60.415 -17.966 1.00 280.88 ? 111 VAL Q HG23 1 ATOM 69349 N N . SER X 4 118 ? 58.584 -64.048 -19.699 1.00 276.49 ? 112 SER Q N 1 ATOM 69350 C CA . SER X 4 118 ? 59.821 -64.651 -20.174 1.00 277.79 ? 112 SER Q CA 1 ATOM 69351 C C . SER X 4 118 ? 59.513 -65.606 -21.319 1.00 277.23 ? 112 SER Q C 1 ATOM 69352 O O . SER X 4 118 ? 58.390 -66.099 -21.433 1.00 275.87 ? 112 SER Q O 1 ATOM 69353 C CB . SER X 4 118 ? 60.540 -65.384 -19.042 1.00 278.16 ? 112 SER Q CB 1 ATOM 69354 O OG . SER X 4 118 ? 61.742 -65.976 -19.501 1.00 279.35 ? 112 SER Q OG 1 ATOM 69355 H HA . SER X 4 118 ? 60.409 -63.955 -20.508 1.00 344.02 ? 112 SER Q HA 1 ATOM 69356 H HB2 . SER X 4 118 ? 60.750 -64.749 -18.339 1.00 346.94 ? 112 SER Q HB2 1 ATOM 69357 H HB3 . SER X 4 118 ? 59.958 -66.079 -18.697 1.00 346.94 ? 112 SER Q HB3 1 ATOM 69358 H HG . SER X 4 118 ? 62.125 -66.375 -18.869 1.00 348.76 ? 112 SER Q HG 1 ATOM 69359 N N . SER X 4 119 ? 60.506 -65.877 -22.159 1.00 280.96 ? 113 SER Q N 1 ATOM 69360 C CA . SER X 4 119 ? 60.333 -66.847 -23.232 1.00 280.55 ? 113 SER Q CA 1 ATOM 69361 C C . SER X 4 119 ? 60.608 -68.237 -22.676 1.00 280.01 ? 113 SER Q C 1 ATOM 69362 O O . SER X 4 119 ? 60.355 -69.244 -23.341 1.00 279.43 ? 113 SER Q O 1 ATOM 69363 C CB . SER X 4 119 ? 61.264 -66.540 -24.404 1.00 281.88 ? 113 SER Q CB 1 ATOM 69364 O OG . SER X 4 119 ? 62.617 -66.508 -23.986 1.00 283.09 ? 113 SER Q OG 1 ATOM 69365 H H . SER X 4 119 ? 61.286 -65.515 -22.128 1.00 232.64 ? 113 SER Q H 1 ATOM 69366 H HA . SER X 4 119 ? 59.418 -66.817 -23.551 1.00 231.33 ? 113 SER Q HA 1 ATOM 69367 H HB2 . SER X 4 119 ? 61.160 -67.229 -25.079 1.00 231.65 ? 113 SER Q HB2 1 ATOM 69368 H HB3 . SER X 4 119 ? 61.029 -65.675 -24.775 1.00 231.65 ? 113 SER Q HB3 1 ATOM 69369 H HG . SER X 4 119 ? 63.116 -66.338 -24.640 1.00 235.05 ? 113 SER Q HG 1 ATOM 69370 N N . ALA X 4 120 ? 61.144 -68.276 -21.458 1.00 280.10 ? 114 ALA Q N 1 ATOM 69371 C CA . ALA X 4 120 ? 61.492 -69.520 -20.787 1.00 279.84 ? 114 ALA Q CA 1 ATOM 69372 C C . ALA X 4 120 ? 60.253 -70.403 -20.765 1.00 278.24 ? 114 ALA Q C 1 ATOM 69373 O O . ALA X 4 120 ? 59.139 -69.909 -20.589 1.00 277.35 ? 114 ALA Q O 1 ATOM 69374 C CB . ALA X 4 120 ? 62.000 -69.260 -19.378 1.00 280.51 ? 114 ALA Q CB 1 ATOM 69375 H H . ALA X 4 120 ? 61.318 -67.575 -20.991 1.00 262.92 ? 114 ALA Q H 1 ATOM 69376 H HA . ALA X 4 120 ? 62.187 -69.976 -21.287 1.00 265.02 ? 114 ALA Q HA 1 ATOM 69377 H HB1 . ALA X 4 120 ? 62.222 -70.108 -18.962 1.00 267.58 ? 114 ALA Q HB1 1 ATOM 69378 H HB2 . ALA X 4 120 ? 62.789 -68.698 -19.426 1.00 267.58 ? 114 ALA Q HB2 1 ATOM 69379 H HB3 . ALA X 4 120 ? 61.305 -68.813 -18.870 1.00 267.58 ? 114 ALA Q HB3 1 ATOM 69380 N N . SER X 4 121 ? 60.442 -71.704 -20.939 1.00 286.02 ? 115 SER Q N 1 ATOM 69381 C CA . SER X 4 121 ? 59.330 -72.643 -20.879 1.00 282.33 ? 115 SER Q CA 1 ATOM 69382 C C . SER X 4 121 ? 59.139 -73.099 -19.436 1.00 274.31 ? 115 SER Q C 1 ATOM 69383 O O . SER X 4 121 ? 60.085 -73.129 -18.655 1.00 273.34 ? 115 SER Q O 1 ATOM 69384 C CB . SER X 4 121 ? 59.575 -73.834 -21.804 1.00 284.03 ? 115 SER Q CB 1 ATOM 69385 O OG . SER X 4 121 ? 59.981 -73.406 -23.092 1.00 285.13 ? 115 SER Q OG 1 ATOM 69386 H H . SER X 4 121 ? 61.205 -72.069 -21.095 1.00 276.58 ? 115 SER Q H 1 ATOM 69387 H HA . SER X 4 121 ? 58.518 -72.197 -21.167 1.00 275.37 ? 115 SER Q HA 1 ATOM 69388 H HB2 . SER X 4 121 ? 60.272 -74.390 -21.423 1.00 275.44 ? 115 SER Q HB2 1 ATOM 69389 H HB3 . SER X 4 121 ? 58.754 -74.343 -21.886 1.00 275.44 ? 115 SER Q HB3 1 ATOM 69390 H HG . SER X 4 121 ? 60.111 -74.072 -23.588 1.00 274.01 ? 115 SER Q HG 1 ATOM 69391 N N . THR X 4 122 ? 57.897 -73.420 -19.088 1.00 279.45 ? 116 THR Q N 1 ATOM 69392 C CA . THR X 4 122 ? 57.561 -73.911 -17.753 1.00 271.90 ? 116 THR Q CA 1 ATOM 69393 C C . THR X 4 122 ? 58.342 -75.173 -17.412 1.00 269.74 ? 116 THR Q C 1 ATOM 69394 O O . THR X 4 122 ? 58.410 -76.103 -18.213 1.00 271.33 ? 116 THR Q O 1 ATOM 69395 C CB . THR X 4 122 ? 56.049 -74.217 -17.639 1.00 267.42 ? 116 THR Q CB 1 ATOM 69396 O OG1 . THR X 4 122 ? 55.297 -73.002 -17.762 1.00 269.11 ? 116 THR Q OG1 1 ATOM 69397 C CG2 . THR X 4 122 ? 55.710 -74.886 -16.310 1.00 259.94 ? 116 THR Q CG2 1 ATOM 69398 H H . THR X 4 122 ? 57.220 -73.361 -19.615 1.00 291.60 ? 116 THR Q H 1 ATOM 69399 H HA . THR X 4 122 ? 57.782 -73.231 -17.099 1.00 292.31 ? 116 THR Q HA 1 ATOM 69400 H HB . THR X 4 122 ? 55.793 -74.821 -18.353 1.00 282.09 ? 116 THR Q HB 1 ATOM 69401 H HG1 . THR X 4 122 ? 54.476 -73.165 -17.700 1.00 271.40 ? 116 THR Q HG1 1 ATOM 69402 H HG21 . THR X 4 122 ? 54.758 -75.067 -16.263 1.00 277.67 ? 116 THR Q HG21 1 ATOM 69403 H HG22 . THR X 4 122 ? 56.194 -75.723 -16.228 1.00 277.67 ? 116 THR Q HG22 1 ATOM 69404 H HG23 . THR X 4 122 ? 55.958 -74.305 -15.574 1.00 277.67 ? 116 THR Q HG23 1 ATOM 69405 N N . LYS X 4 123 ? 58.936 -75.188 -16.220 1.00 265.81 ? 117 LYS Q N 1 ATOM 69406 C CA . LYS X 4 123 ? 59.703 -76.343 -15.787 1.00 264.11 ? 117 LYS Q CA 1 ATOM 69407 C C . LYS X 4 123 ? 59.611 -76.578 -14.284 1.00 257.92 ? 117 LYS Q C 1 ATOM 69408 O O . LYS X 4 123 ? 59.630 -75.641 -13.492 1.00 256.53 ? 117 LYS Q O 1 ATOM 69409 C CB . LYS X 4 123 ? 61.172 -76.199 -16.217 1.00 270.05 ? 117 LYS Q CB 1 ATOM 69410 C CG . LYS X 4 123 ? 62.060 -77.381 -15.853 1.00 269.43 ? 117 LYS Q CG 1 ATOM 69411 C CD . LYS X 4 123 ? 63.490 -77.179 -16.333 1.00 275.96 ? 117 LYS Q CD 1 ATOM 69412 C CE . LYS X 4 123 ? 64.371 -78.371 -15.999 1.00 275.92 ? 117 LYS Q CE 1 ATOM 69413 N NZ . LYS X 4 123 ? 64.522 -78.589 -14.535 1.00 271.05 ? 117 LYS Q NZ 1 ATOM 69414 H H . LYS X 4 123 ? 58.909 -74.545 -15.650 1.00 209.74 ? 117 LYS Q H 1 ATOM 69415 H HA . LYS X 4 123 ? 59.346 -77.131 -16.227 1.00 210.26 ? 117 LYS Q HA 1 ATOM 69416 H HB2 . LYS X 4 123 ? 61.203 -76.094 -17.180 1.00 217.47 ? 117 LYS Q HB2 1 ATOM 69417 H HB3 . LYS X 4 123 ? 61.543 -75.411 -15.790 1.00 217.47 ? 117 LYS Q HB3 1 ATOM 69418 H HG2 . LYS X 4 123 ? 62.076 -77.483 -14.888 1.00 218.99 ? 117 LYS Q HG2 1 ATOM 69419 H HG3 . LYS X 4 123 ? 61.710 -78.184 -16.270 1.00 218.99 ? 117 LYS Q HG3 1 ATOM 69420 H HD2 . LYS X 4 123 ? 63.489 -77.062 -17.296 1.00 222.91 ? 117 LYS Q HD2 1 ATOM 69421 H HD3 . LYS X 4 123 ? 63.864 -76.395 -15.901 1.00 222.91 ? 117 LYS Q HD3 1 ATOM 69422 H HE2 . LYS X 4 123 ? 63.978 -79.171 -16.382 1.00 224.30 ? 117 LYS Q HE2 1 ATOM 69423 H HE3 . LYS X 4 123 ? 65.254 -78.225 -16.372 1.00 224.30 ? 117 LYS Q HE3 1 ATOM 69424 H HZ1 . LYS X 4 123 ? 65.044 -79.294 -14.384 1.00 223.37 ? 117 LYS Q HZ1 1 ATOM 69425 H HZ2 . LYS X 4 123 ? 64.890 -77.872 -14.157 1.00 223.37 ? 117 LYS Q HZ2 1 ATOM 69426 H HZ3 . LYS X 4 123 ? 63.726 -78.735 -14.165 1.00 223.37 ? 117 LYS Q HZ3 1 ATOM 69427 N N . GLY X 4 124 ? 59.469 -77.848 -13.912 1.00 257.74 ? 118 GLY Q N 1 ATOM 69428 C CA . GLY X 4 124 ? 59.421 -78.243 -12.516 1.00 252.35 ? 118 GLY Q CA 1 ATOM 69429 C C . GLY X 4 124 ? 60.807 -78.310 -11.903 1.00 254.11 ? 118 GLY Q C 1 ATOM 69430 O O . GLY X 4 124 ? 61.788 -78.524 -12.617 1.00 259.15 ? 118 GLY Q O 1 ATOM 69431 H H . GLY X 4 124 ? 59.398 -78.506 -14.462 1.00 318.32 ? 118 GLY Q H 1 ATOM 69432 H HA2 . GLY X 4 124 ? 58.892 -77.603 -12.015 1.00 313.28 ? 118 GLY Q HA2 1 ATOM 69433 H HA3 . GLY X 4 124 ? 59.006 -79.116 -12.439 1.00 313.28 ? 118 GLY Q HA3 1 ATOM 69434 N N . PRO X 4 125 ? 60.899 -78.145 -10.576 1.00 244.66 ? 119 PRO Q N 1 ATOM 69435 C CA . PRO X 4 125 ? 62.195 -78.145 -9.890 1.00 246.44 ? 119 PRO Q CA 1 ATOM 69436 C C . PRO X 4 125 ? 62.801 -79.528 -9.680 1.00 246.65 ? 119 PRO Q C 1 ATOM 69437 O O . PRO X 4 125 ? 62.074 -80.500 -9.468 1.00 243.15 ? 119 PRO Q O 1 ATOM 69438 C CB . PRO X 4 125 ? 61.868 -77.522 -8.532 1.00 241.78 ? 119 PRO Q CB 1 ATOM 69439 C CG . PRO X 4 125 ? 60.435 -77.843 -8.303 1.00 236.51 ? 119 PRO Q CG 1 ATOM 69440 C CD . PRO X 4 125 ? 59.782 -77.879 -9.654 1.00 238.80 ? 119 PRO Q CD 1 ATOM 69441 H HA . PRO X 4 125 ? 62.829 -77.581 -10.361 1.00 182.51 ? 119 PRO Q HA 1 ATOM 69442 H HB2 . PRO X 4 125 ? 62.424 -77.921 -7.845 1.00 176.78 ? 119 PRO Q HB2 1 ATOM 69443 H HB3 . PRO X 4 125 ? 62.003 -76.562 -8.570 1.00 176.78 ? 119 PRO Q HB3 1 ATOM 69444 H HG2 . PRO X 4 125 ? 60.364 -78.708 -7.869 1.00 171.72 ? 119 PRO Q HG2 1 ATOM 69445 H HG3 . PRO X 4 125 ? 60.034 -77.154 -7.751 1.00 171.72 ? 119 PRO Q HG3 1 ATOM 69446 H HD2 . PRO X 4 125 ? 59.133 -78.599 -9.696 1.00 174.09 ? 119 PRO Q HD2 1 ATOM 69447 H HD3 . PRO X 4 125 ? 59.375 -77.022 -9.855 1.00 174.09 ? 119 PRO Q HD3 1 ATOM 69448 N N . SER X 4 126 ? 64.127 -79.602 -9.753 1.00 243.47 ? 120 SER Q N 1 ATOM 69449 C CA . SER X 4 126 ? 64.867 -80.751 -9.249 1.00 243.97 ? 120 SER Q CA 1 ATOM 69450 C C . SER X 4 126 ? 65.171 -80.477 -7.780 1.00 241.13 ? 120 SER Q C 1 ATOM 69451 O O . SER X 4 126 ? 65.593 -79.372 -7.431 1.00 242.20 ? 120 SER Q O 1 ATOM 69452 C CB . SER X 4 126 ? 66.151 -80.980 -10.046 1.00 250.78 ? 120 SER Q CB 1 ATOM 69453 O OG . SER X 4 126 ? 65.910 -80.893 -11.440 1.00 253.96 ? 120 SER Q OG 1 ATOM 69454 H H . SER X 4 126 ? 64.625 -78.990 -10.096 1.00 178.59 ? 120 SER Q H 1 ATOM 69455 H HA . SER X 4 126 ? 64.317 -81.547 -9.309 1.00 180.12 ? 120 SER Q HA 1 ATOM 69456 H HB2 . SER X 4 126 ? 66.801 -80.304 -9.797 1.00 189.32 ? 120 SER Q HB2 1 ATOM 69457 H HB3 . SER X 4 126 ? 66.497 -81.862 -9.841 1.00 189.32 ? 120 SER Q HB3 1 ATOM 69458 H HG . SER X 4 126 ? 66.623 -81.021 -11.864 1.00 194.01 ? 120 SER Q HG 1 ATOM 69459 N N . VAL X 4 127 ? 64.950 -81.469 -6.922 1.00 230.22 ? 121 VAL Q N 1 ATOM 69460 C CA . VAL X 4 127 ? 65.226 -81.322 -5.496 1.00 229.59 ? 121 VAL Q CA 1 ATOM 69461 C C . VAL X 4 127 ? 66.403 -82.190 -5.065 1.00 233.73 ? 121 VAL Q C 1 ATOM 69462 O O . VAL X 4 127 ? 66.388 -83.407 -5.244 1.00 233.73 ? 121 VAL Q O 1 ATOM 69463 C CB . VAL X 4 127 ? 63.992 -81.679 -4.649 1.00 225.31 ? 121 VAL Q CB 1 ATOM 69464 C CG1 . VAL X 4 127 ? 64.304 -81.547 -3.163 1.00 226.82 ? 121 VAL Q CG1 1 ATOM 69465 C CG2 . VAL X 4 127 ? 62.829 -80.764 -5.003 1.00 220.91 ? 121 VAL Q CG2 1 ATOM 69466 H H . VAL X 4 127 ? 64.638 -82.240 -7.142 1.00 164.33 ? 121 VAL Q H 1 ATOM 69467 H HA . VAL X 4 127 ? 65.455 -80.397 -5.315 1.00 160.74 ? 121 VAL Q HA 1 ATOM 69468 H HB . VAL X 4 127 ? 63.729 -82.595 -4.829 1.00 153.59 ? 121 VAL Q HB 1 ATOM 69469 H HG11 . VAL X 4 127 ? 63.512 -81.777 -2.653 1.00 150.54 ? 121 VAL Q HG11 1 ATOM 69470 H HG12 . VAL X 4 127 ? 65.029 -82.151 -2.939 1.00 150.54 ? 121 VAL Q HG12 1 ATOM 69471 H HG13 . VAL X 4 127 ? 64.565 -80.632 -2.976 1.00 150.54 ? 121 VAL Q HG13 1 ATOM 69472 H HG21 . VAL X 4 127 ? 62.062 -81.004 -4.459 1.00 150.27 ? 121 VAL Q HG21 1 ATOM 69473 H HG22 . VAL X 4 127 ? 63.086 -79.845 -4.826 1.00 150.27 ? 121 VAL Q HG22 1 ATOM 69474 H HG23 . VAL X 4 127 ? 62.616 -80.873 -5.943 1.00 150.27 ? 121 VAL Q HG23 1 ATOM 69475 N N . PHE X 4 128 ? 67.425 -81.544 -4.510 1.00 227.13 ? 122 PHE Q N 1 ATOM 69476 C CA . PHE X 4 128 ? 68.628 -82.228 -4.053 1.00 231.12 ? 122 PHE Q CA 1 ATOM 69477 C C . PHE X 4 128 ? 68.764 -82.034 -2.544 1.00 228.40 ? 122 PHE Q C 1 ATOM 69478 O O . PHE X 4 128 ? 68.347 -81.007 -2.014 1.00 225.28 ? 122 PHE Q O 1 ATOM 69479 C CB . PHE X 4 128 ? 69.859 -81.707 -4.791 1.00 237.97 ? 122 PHE Q CB 1 ATOM 69480 C CG . PHE X 4 128 ? 69.763 -81.835 -6.285 1.00 241.05 ? 122 PHE Q CG 1 ATOM 69481 C CD1 . PHE X 4 128 ? 69.633 -83.079 -6.880 1.00 241.94 ? 122 PHE Q CD1 1 ATOM 69482 C CD2 . PHE X 4 128 ? 69.795 -80.713 -7.094 1.00 243.36 ? 122 PHE Q CD2 1 ATOM 69483 C CE1 . PHE X 4 128 ? 69.541 -83.202 -8.255 1.00 244.86 ? 122 PHE Q CE1 1 ATOM 69484 C CE2 . PHE X 4 128 ? 69.703 -80.829 -8.469 1.00 246.51 ? 122 PHE Q CE2 1 ATOM 69485 C CZ . PHE X 4 128 ? 69.576 -82.074 -9.049 1.00 247.13 ? 122 PHE Q CZ 1 ATOM 69486 H H . PHE X 4 128 ? 67.445 -80.693 -4.386 1.00 147.67 ? 122 PHE Q H 1 ATOM 69487 H HA . PHE X 4 128 ? 68.545 -83.178 -4.232 1.00 152.53 ? 122 PHE Q HA 1 ATOM 69488 H HB2 . PHE X 4 128 ? 69.975 -80.767 -4.580 1.00 161.28 ? 122 PHE Q HB2 1 ATOM 69489 H HB3 . PHE X 4 128 ? 70.636 -82.209 -4.498 1.00 161.28 ? 122 PHE Q HB3 1 ATOM 69490 H HD1 . PHE X 4 128 ? 69.609 -83.842 -6.349 1.00 168.97 ? 122 PHE Q HD1 1 ATOM 69491 H HD2 . PHE X 4 128 ? 69.880 -79.871 -6.709 1.00 169.20 ? 122 PHE Q HD2 1 ATOM 69492 H HE1 . PHE X 4 128 ? 69.455 -84.042 -8.643 1.00 174.01 ? 122 PHE Q HE1 1 ATOM 69493 H HE2 . PHE X 4 128 ? 69.727 -80.067 -9.002 1.00 174.42 ? 122 PHE Q HE2 1 ATOM 69494 H HZ . PHE X 4 128 ? 69.515 -82.153 -9.974 1.00 176.76 ? 122 PHE Q HZ 1 ATOM 69495 N N . PRO X 4 129 ? 69.339 -83.022 -1.845 1.00 221.22 ? 123 PRO Q N 1 ATOM 69496 C CA . PRO X 4 129 ? 69.522 -82.904 -0.394 1.00 219.21 ? 123 PRO Q CA 1 ATOM 69497 C C . PRO X 4 129 ? 70.707 -82.058 0.054 1.00 223.21 ? 123 PRO Q C 1 ATOM 69498 O O . PRO X 4 129 ? 71.766 -82.075 -0.570 1.00 229.29 ? 123 PRO Q O 1 ATOM 69499 C CB . PRO X 4 129 ? 69.739 -84.351 0.046 1.00 220.45 ? 123 PRO Q CB 1 ATOM 69500 C CG . PRO X 4 129 ? 70.312 -85.030 -1.146 1.00 225.61 ? 123 PRO Q CG 1 ATOM 69501 C CD . PRO X 4 129 ? 69.792 -84.325 -2.359 1.00 224.94 ? 123 PRO Q CD 1 ATOM 69502 H HA . PRO X 4 129 ? 68.713 -82.564 0.019 1.00 117.92 ? 123 PRO Q HA 1 ATOM 69503 H HB2 . PRO X 4 129 ? 70.363 -84.378 0.789 1.00 119.30 ? 123 PRO Q HB2 1 ATOM 69504 H HB3 . PRO X 4 129 ? 68.890 -84.749 0.294 1.00 119.30 ? 123 PRO Q HB3 1 ATOM 69505 H HG2 . PRO X 4 129 ? 71.279 -84.972 -1.113 1.00 126.60 ? 123 PRO Q HG2 1 ATOM 69506 H HG3 . PRO X 4 129 ? 70.031 -85.958 -1.151 1.00 126.60 ? 123 PRO Q HG3 1 ATOM 69507 H HD2 . PRO X 4 129 ? 70.503 -84.203 -3.008 1.00 126.69 ? 123 PRO Q HD2 1 ATOM 69508 H HD3 . PRO X 4 129 ? 69.046 -84.815 -2.740 1.00 126.69 ? 123 PRO Q HD3 1 ATOM 69509 N N . LEU X 4 130 ? 70.508 -81.344 1.156 1.00 234.12 ? 124 LEU Q N 1 ATOM 69510 C CA . LEU X 4 130 ? 71.589 -80.702 1.892 1.00 238.77 ? 124 LEU Q CA 1 ATOM 69511 C C . LEU X 4 130 ? 71.796 -81.458 3.198 1.00 240.75 ? 124 LEU Q C 1 ATOM 69512 O O . LEU X 4 130 ? 71.156 -81.172 4.209 1.00 238.92 ? 124 LEU Q O 1 ATOM 69513 C CB . LEU X 4 130 ? 71.289 -79.223 2.150 1.00 237.75 ? 124 LEU Q CB 1 ATOM 69514 C CG . LEU X 4 130 ? 71.231 -78.325 0.908 1.00 236.77 ? 124 LEU Q CG 1 ATOM 69515 C CD1 . LEU X 4 130 ? 70.683 -76.949 1.251 1.00 235.31 ? 124 LEU Q CD1 1 ATOM 69516 C CD2 . LEU X 4 130 ? 72.605 -78.192 0.262 1.00 241.72 ? 124 LEU Q CD2 1 ATOM 69517 H H . LEU X 4 130 ? 69.733 -81.215 1.506 1.00 149.78 ? 124 LEU Q H 1 ATOM 69518 H HA . LEU X 4 130 ? 72.407 -80.759 1.374 1.00 153.40 ? 124 LEU Q HA 1 ATOM 69519 H HB2 . LEU X 4 130 ? 70.429 -79.159 2.594 1.00 150.08 ? 124 LEU Q HB2 1 ATOM 69520 H HB3 . LEU X 4 130 ? 71.979 -78.869 2.732 1.00 150.08 ? 124 LEU Q HB3 1 ATOM 69521 H HG . LEU X 4 130 ? 70.635 -78.728 0.258 1.00 152.68 ? 124 LEU Q HG 1 ATOM 69522 H HD11 . LEU X 4 130 ? 70.660 -76.409 0.446 1.00 148.34 ? 124 LEU Q HD11 1 ATOM 69523 H HD12 . LEU X 4 130 ? 69.787 -77.047 1.610 1.00 148.34 ? 124 LEU Q HD12 1 ATOM 69524 H HD13 . LEU X 4 130 ? 71.260 -76.535 1.911 1.00 148.34 ? 124 LEU Q HD13 1 ATOM 69525 H HD21 . LEU X 4 130 ? 72.532 -77.619 -0.518 1.00 162.54 ? 124 LEU Q HD21 1 ATOM 69526 H HD22 . LEU X 4 130 ? 73.219 -77.801 0.903 1.00 162.54 ? 124 LEU Q HD22 1 ATOM 69527 H HD23 . LEU X 4 130 ? 72.916 -79.072 -0.002 1.00 162.54 ? 124 LEU Q HD23 1 ATOM 69528 N N . ALA X 4 131 ? 72.698 -82.429 3.162 1.00 253.98 ? 125 ALA Q N 1 ATOM 69529 C CA . ALA X 4 131 ? 72.821 -83.429 4.216 1.00 257.17 ? 125 ALA Q CA 1 ATOM 69530 C C . ALA X 4 131 ? 73.504 -82.869 5.465 1.00 262.37 ? 125 ALA Q C 1 ATOM 69531 O O . ALA X 4 131 ? 74.447 -82.088 5.353 1.00 265.61 ? 125 ALA Q O 1 ATOM 69532 C CB . ALA X 4 131 ? 73.586 -84.639 3.701 1.00 258.94 ? 125 ALA Q CB 1 ATOM 69533 H H . ALA X 4 131 ? 73.263 -82.533 2.522 1.00 178.95 ? 125 ALA Q H 1 ATOM 69534 H HA . ALA X 4 131 ? 71.934 -83.725 4.472 1.00 177.61 ? 125 ALA Q HA 1 ATOM 69535 H HB1 . ALA X 4 131 ? 73.658 -85.293 4.414 1.00 184.56 ? 125 ALA Q HB1 1 ATOM 69536 H HB2 . ALA X 4 131 ? 73.104 -85.020 2.950 1.00 184.56 ? 125 ALA Q HB2 1 ATOM 69537 H HB3 . ALA X 4 131 ? 74.470 -84.357 3.419 1.00 184.56 ? 125 ALA Q HB3 1 ATOM 69538 N N . PRO X 4 132 ? 73.026 -83.259 6.663 1.00 272.61 ? 126 PRO Q N 1 ATOM 69539 C CA . PRO X 4 132 ? 73.743 -82.808 7.860 1.00 277.10 ? 126 PRO Q CA 1 ATOM 69540 C C . PRO X 4 132 ? 75.052 -83.575 8.009 1.00 281.72 ? 126 PRO Q C 1 ATOM 69541 O O . PRO X 4 132 ? 75.136 -84.751 7.650 1.00 281.28 ? 126 PRO Q O 1 ATOM 69542 C CB . PRO X 4 132 ? 72.762 -83.126 8.991 1.00 274.92 ? 126 PRO Q CB 1 ATOM 69543 C CG . PRO X 4 132 ? 72.016 -84.307 8.481 1.00 271.83 ? 126 PRO Q CG 1 ATOM 69544 C CD . PRO X 4 132 ? 71.803 -83.999 7.019 1.00 269.44 ? 126 PRO Q CD 1 ATOM 69545 H HA . PRO X 4 132 ? 73.916 -81.854 7.826 1.00 252.14 ? 126 PRO Q HA 1 ATOM 69546 H HB2 . PRO X 4 132 ? 73.249 -83.346 9.801 1.00 244.60 ? 126 PRO Q HB2 1 ATOM 69547 H HB3 . PRO X 4 132 ? 72.167 -82.374 9.135 1.00 244.60 ? 126 PRO Q HB3 1 ATOM 69548 H HG2 . PRO X 4 132 ? 72.551 -85.109 8.591 1.00 243.39 ? 126 PRO Q HG2 1 ATOM 69549 H HG3 . PRO X 4 132 ? 71.168 -84.388 8.945 1.00 243.39 ? 126 PRO Q HG3 1 ATOM 69550 H HD2 . PRO X 4 132 ? 71.739 -84.819 6.504 1.00 245.23 ? 126 PRO Q HD2 1 ATOM 69551 H HD3 . PRO X 4 132 ? 71.019 -83.440 6.900 1.00 245.23 ? 126 PRO Q HD3 1 ATOM 69552 N N . SER X 4 133 ? 76.058 -82.898 8.552 1.00 285.23 ? 127 SER Q N 1 ATOM 69553 C CA . SER X 4 133 ? 77.371 -83.491 8.780 1.00 290.52 ? 127 SER Q CA 1 ATOM 69554 C C . SER X 4 133 ? 78.099 -83.005 10.034 1.00 294.54 ? 127 SER Q C 1 ATOM 69555 O O . SER X 4 133 ? 77.702 -82.040 10.681 1.00 293.44 ? 127 SER Q O 1 ATOM 69556 C CB . SER X 4 133 ? 78.238 -83.236 7.551 1.00 292.61 ? 127 SER Q CB 1 ATOM 69557 O OG . SER X 4 133 ? 78.030 -81.921 7.068 1.00 290.83 ? 127 SER Q OG 1 ATOM 69558 H H . SER X 4 133 ? 76.003 -82.077 8.801 1.00 323.14 ? 127 SER Q H 1 ATOM 69559 H HA . SER X 4 133 ? 77.261 -84.451 8.864 1.00 323.23 ? 127 SER Q HA 1 ATOM 69560 H HB2 . SER X 4 133 ? 79.172 -83.341 7.794 1.00 326.04 ? 127 SER Q HB2 1 ATOM 69561 H HB3 . SER X 4 133 ? 78.001 -83.871 6.857 1.00 326.04 ? 127 SER Q HB3 1 ATOM 69562 H HG . SER X 4 133 ? 78.230 -81.362 7.661 1.00 328.73 ? 127 SER Q HG 1 ATOM 69563 N N . SER X 4 134 ? 79.141 -83.739 10.399 1.00 290.65 ? 128 SER Q N 1 ATOM 69564 C CA . SER X 4 134 ? 79.885 -83.506 11.629 1.00 293.23 ? 128 SER Q CA 1 ATOM 69565 C C . SER X 4 134 ? 80.812 -82.280 11.558 1.00 297.96 ? 128 SER Q C 1 ATOM 69566 O O . SER X 4 134 ? 81.309 -81.835 12.593 1.00 298.72 ? 128 SER Q O 1 ATOM 69567 C CB . SER X 4 134 ? 80.706 -84.749 11.981 1.00 298.02 ? 128 SER Q CB 1 ATOM 69568 O OG . SER X 4 134 ? 79.869 -85.882 12.137 1.00 294.60 ? 128 SER Q OG 1 ATOM 69569 H H . SER X 4 134 ? 79.445 -84.398 9.937 1.00 271.04 ? 128 SER Q H 1 ATOM 69570 H HA . SER X 4 134 ? 79.253 -83.356 12.349 1.00 266.64 ? 128 SER Q HA 1 ATOM 69571 H HB2 . SER X 4 134 ? 81.339 -84.922 11.267 1.00 264.15 ? 128 SER Q HB2 1 ATOM 69572 H HB3 . SER X 4 134 ? 81.179 -84.590 12.812 1.00 264.15 ? 128 SER Q HB3 1 ATOM 69573 H HG . SER X 4 134 ? 80.331 -86.557 12.330 1.00 262.23 ? 128 SER Q HG 1 ATOM 69574 N N . LYS X 4 135 ? 81.041 -81.730 10.362 1.00 294.11 ? 129 LYS Q N 1 ATOM 69575 C CA . LYS X 4 135 ? 81.509 -80.338 10.253 1.00 297.04 ? 129 LYS Q CA 1 ATOM 69576 C C . LYS X 4 135 ? 80.365 -79.323 10.153 1.00 292.01 ? 129 LYS Q C 1 ATOM 69577 O O . LYS X 4 135 ? 80.556 -78.195 9.695 1.00 293.24 ? 129 LYS Q O 1 ATOM 69578 C CB . LYS X 4 135 ? 82.449 -80.152 9.047 1.00 301.37 ? 129 LYS Q CB 1 ATOM 69579 C CG . LYS X 4 135 ? 81.817 -80.117 7.642 1.00 296.46 ? 129 LYS Q CG 1 ATOM 69580 C CD . LYS X 4 135 ? 81.296 -81.449 7.149 1.00 292.85 ? 129 LYS Q CD 1 ATOM 69581 C CE . LYS X 4 135 ? 80.510 -81.276 5.857 1.00 287.42 ? 129 LYS Q CE 1 ATOM 69582 N NZ . LYS X 4 135 ? 81.354 -80.819 4.729 1.00 291.18 ? 129 LYS Q NZ 1 ATOM 69583 H H . LYS X 4 135 ? 80.936 -82.131 9.608 1.00 302.26 ? 129 LYS Q H 1 ATOM 69584 H HA . LYS X 4 135 ? 82.016 -80.124 11.052 1.00 303.93 ? 129 LYS Q HA 1 ATOM 69585 H HB2 . LYS X 4 135 ? 82.923 -79.314 9.165 1.00 306.20 ? 129 LYS Q HB2 1 ATOM 69586 H HB3 . LYS X 4 135 ? 83.088 -80.881 9.052 1.00 306.20 ? 129 LYS Q HB3 1 ATOM 69587 H HG2 . LYS X 4 135 ? 81.072 -79.496 7.652 1.00 311.40 ? 129 LYS Q HG2 1 ATOM 69588 H HG3 . LYS X 4 135 ? 82.487 -79.812 7.009 1.00 311.40 ? 129 LYS Q HG3 1 ATOM 69589 H HD2 . LYS X 4 135 ? 82.042 -82.044 6.977 1.00 311.61 ? 129 LYS Q HD2 1 ATOM 69590 H HD3 . LYS X 4 135 ? 80.706 -81.831 7.818 1.00 311.61 ? 129 LYS Q HD3 1 ATOM 69591 H HE2 . LYS X 4 135 ? 80.116 -82.128 5.610 1.00 316.62 ? 129 LYS Q HE2 1 ATOM 69592 H HE3 . LYS X 4 135 ? 79.813 -80.616 5.996 1.00 316.62 ? 129 LYS Q HE3 1 ATOM 69593 H HZ1 . LYS X 4 135 ? 80.859 -80.731 3.995 1.00 318.90 ? 129 LYS Q HZ1 1 ATOM 69594 H HZ2 . LYS X 4 135 ? 81.724 -80.033 4.925 1.00 318.90 ? 129 LYS Q HZ2 1 ATOM 69595 H HZ3 . LYS X 4 135 ? 82.000 -81.411 4.573 1.00 318.90 ? 129 LYS Q HZ3 1 ATOM 69596 N N . SER X 4 136 ? 79.184 -79.744 10.593 1.00 299.41 ? 130 SER Q N 1 ATOM 69597 C CA . SER X 4 136 ? 77.934 -79.011 10.399 1.00 294.55 ? 130 SER Q CA 1 ATOM 69598 C C . SER X 4 136 ? 77.117 -79.126 11.690 1.00 290.76 ? 130 SER Q C 1 ATOM 69599 O O . SER X 4 136 ? 75.976 -78.669 11.763 1.00 286.39 ? 130 SER Q O 1 ATOM 69600 C CB . SER X 4 136 ? 77.146 -79.517 9.188 1.00 289.76 ? 130 SER Q CB 1 ATOM 69601 O OG . SER X 4 136 ? 77.607 -78.916 7.993 1.00 289.84 ? 130 SER Q OG 1 ATOM 69602 H H . SER X 4 136 ? 79.077 -80.481 11.023 1.00 200.85 ? 130 SER Q H 1 ATOM 69603 H HA . SER X 4 136 ? 78.136 -78.073 10.254 1.00 200.43 ? 130 SER Q HA 1 ATOM 69604 H HB2 . SER X 4 136 ? 77.256 -80.478 9.120 1.00 203.55 ? 130 SER Q HB2 1 ATOM 69605 H HB3 . SER X 4 136 ? 76.209 -79.299 9.309 1.00 203.55 ? 130 SER Q HB3 1 ATOM 69606 H HG . SER X 4 136 ? 77.166 -79.204 7.339 1.00 208.62 ? 130 SER Q HG 1 ATOM 69607 N N . THR X 4 137 ? 77.724 -79.745 12.702 1.00 295.28 ? 131 THR Q N 1 ATOM 69608 C CA . THR X 4 137 ? 77.187 -79.786 14.059 1.00 288.79 ? 131 THR Q CA 1 ATOM 69609 C C . THR X 4 137 ? 77.709 -78.612 14.885 1.00 288.88 ? 131 THR Q C 1 ATOM 69610 O O . THR X 4 137 ? 78.674 -78.736 15.638 1.00 288.31 ? 131 THR Q O 1 ATOM 69611 C CB . THR X 4 137 ? 77.567 -81.109 14.760 1.00 285.55 ? 131 THR Q CB 1 ATOM 69612 O OG1 . THR X 4 137 ? 77.030 -82.216 14.024 1.00 285.63 ? 131 THR Q OG1 1 ATOM 69613 C CG2 . THR X 4 137 ? 77.039 -81.155 16.188 1.00 275.54 ? 131 THR Q CG2 1 ATOM 69614 H H . THR X 4 137 ? 78.472 -80.161 12.622 1.00 250.06 ? 131 THR Q H 1 ATOM 69615 H HA . THR X 4 137 ? 76.220 -79.727 14.023 1.00 244.35 ? 131 THR Q HA 1 ATOM 69616 H HB . THR X 4 137 ? 78.533 -81.187 14.792 1.00 240.64 ? 131 THR Q HB 1 ATOM 69617 H HG1 . THR X 4 137 ? 77.234 -82.938 14.402 1.00 242.56 ? 131 THR Q HG1 1 ATOM 69618 H HG21 . THR X 4 137 ? 77.289 -81.994 16.607 1.00 234.65 ? 131 THR Q HG21 1 ATOM 69619 H HG22 . THR X 4 137 ? 77.411 -80.422 16.702 1.00 234.65 ? 131 THR Q HG22 1 ATOM 69620 H HG23 . THR X 4 137 ? 76.072 -81.080 16.186 1.00 234.65 ? 131 THR Q HG23 1 ATOM 69621 N N . SER X 4 138 ? 77.081 -77.456 14.699 1.00 297.91 ? 132 SER Q N 1 ATOM 69622 C CA . SER X 4 138 ? 77.438 -76.249 15.435 1.00 297.81 ? 132 SER Q CA 1 ATOM 69623 C C . SER X 4 138 ? 77.024 -76.352 16.904 1.00 285.00 ? 132 SER Q C 1 ATOM 69624 O O . SER X 4 138 ? 75.911 -75.971 17.272 1.00 277.14 ? 132 SER Q O 1 ATOM 69625 C CB . SER X 4 138 ? 76.788 -75.019 14.792 1.00 300.64 ? 132 SER Q CB 1 ATOM 69626 O OG . SER X 4 138 ? 77.138 -73.830 15.479 1.00 301.45 ? 132 SER Q OG 1 ATOM 69627 H H . SER X 4 138 ? 76.433 -77.344 14.144 1.00 314.26 ? 132 SER Q H 1 ATOM 69628 H HA . SER X 4 138 ? 78.401 -76.132 15.402 1.00 312.81 ? 132 SER Q HA 1 ATOM 69629 H HB2 . SER X 4 138 ? 77.088 -74.950 13.872 1.00 316.54 ? 132 SER Q HB2 1 ATOM 69630 H HB3 . SER X 4 138 ? 75.824 -75.124 14.818 1.00 316.54 ? 132 SER Q HB3 1 ATOM 69631 H HG . SER X 4 138 ? 76.773 -73.168 15.113 1.00 315.56 ? 132 SER Q HG 1 ATOM 69632 N N . GLY X 4 139 ? 77.928 -76.863 17.737 1.00 301.24 ? 133 GLY Q N 1 ATOM 69633 C CA . GLY X 4 139 ? 77.689 -76.978 19.168 1.00 284.71 ? 133 GLY Q CA 1 ATOM 69634 C C . GLY X 4 139 ? 76.433 -77.735 19.567 1.00 273.45 ? 133 GLY Q C 1 ATOM 69635 O O . GLY X 4 139 ? 75.635 -77.245 20.367 1.00 260.57 ? 133 GLY Q O 1 ATOM 69636 H H . GLY X 4 139 ? 78.699 -77.154 17.491 1.00 348.48 ? 133 GLY Q H 1 ATOM 69637 H HA2 . GLY X 4 139 ? 78.446 -77.425 19.576 1.00 342.86 ? 133 GLY Q HA2 1 ATOM 69638 H HA3 . GLY X 4 139 ? 77.630 -76.087 19.547 1.00 342.86 ? 133 GLY Q HA3 1 ATOM 69639 N N . GLY X 4 140 ? 76.254 -78.927 19.006 1.00 272.16 ? 134 GLY Q N 1 ATOM 69640 C CA . GLY X 4 140 ? 75.116 -79.768 19.335 1.00 262.66 ? 134 GLY Q CA 1 ATOM 69641 C C . GLY X 4 140 ? 73.867 -79.406 18.555 1.00 264.46 ? 134 GLY Q C 1 ATOM 69642 O O . GLY X 4 140 ? 72.775 -79.895 18.851 1.00 255.29 ? 134 GLY Q O 1 ATOM 69643 H H . GLY X 4 140 ? 76.787 -79.272 18.425 1.00 263.40 ? 134 GLY Q H 1 ATOM 69644 H HA2 . GLY X 4 140 ? 75.336 -80.694 19.146 1.00 261.58 ? 134 GLY Q HA2 1 ATOM 69645 H HA3 . GLY X 4 140 ? 74.920 -79.687 20.281 1.00 261.58 ? 134 GLY Q HA3 1 ATOM 69646 N N . THR X 4 141 ? 74.033 -78.539 17.561 1.00 255.36 ? 135 THR Q N 1 ATOM 69647 C CA . THR X 4 141 ? 72.964 -78.186 16.635 1.00 258.54 ? 135 THR Q CA 1 ATOM 69648 C C . THR X 4 141 ? 73.426 -78.534 15.226 1.00 271.10 ? 135 THR Q C 1 ATOM 69649 O O . THR X 4 141 ? 74.436 -78.011 14.755 1.00 279.37 ? 135 THR Q O 1 ATOM 69650 C CB . THR X 4 141 ? 72.598 -76.691 16.723 1.00 257.57 ? 135 THR Q CB 1 ATOM 69651 O OG1 . THR X 4 141 ? 71.952 -76.430 17.975 1.00 241.22 ? 135 THR Q OG1 1 ATOM 69652 C CG2 . THR X 4 141 ? 71.672 -76.278 15.581 1.00 262.14 ? 135 THR Q CG2 1 ATOM 69653 H H . THR X 4 141 ? 74.774 -78.133 17.400 1.00 261.63 ? 135 THR Q H 1 ATOM 69654 H HA . THR X 4 141 ? 72.173 -78.709 16.838 1.00 260.21 ? 135 THR Q HA 1 ATOM 69655 H HB . THR X 4 141 ? 73.408 -76.160 16.665 1.00 257.49 ? 135 THR Q HB 1 ATOM 69656 H HG1 . THR X 4 141 ? 71.750 -75.616 18.030 1.00 253.09 ? 135 THR Q HG1 1 ATOM 69657 H HG21 . THR X 4 141 ? 71.454 -75.335 15.656 1.00 255.69 ? 135 THR Q HG21 1 ATOM 69658 H HG22 . THR X 4 141 ? 72.107 -76.434 14.729 1.00 255.69 ? 135 THR Q HG22 1 ATOM 69659 H HG23 . THR X 4 141 ? 70.851 -76.794 15.617 1.00 255.69 ? 135 THR Q HG23 1 ATOM 69660 N N . ALA X 4 142 ? 72.686 -79.409 14.553 1.00 254.40 ? 136 ALA Q N 1 ATOM 69661 C CA . ALA X 4 142 ? 72.991 -79.747 13.169 1.00 261.48 ? 136 ALA Q CA 1 ATOM 69662 C C . ALA X 4 142 ? 72.111 -78.930 12.238 1.00 261.05 ? 136 ALA Q C 1 ATOM 69663 O O . ALA X 4 142 ? 71.035 -78.484 12.628 1.00 255.67 ? 136 ALA Q O 1 ATOM 69664 C CB . ALA X 4 142 ? 72.791 -81.234 12.927 1.00 260.23 ? 136 ALA Q CB 1 ATOM 69665 H H . ALA X 4 142 ? 72.003 -79.820 14.875 1.00 159.66 ? 136 ALA Q H 1 ATOM 69666 H HA . ALA X 4 142 ? 73.918 -79.529 12.982 1.00 163.62 ? 136 ALA Q HA 1 ATOM 69667 H HB1 . ALA X 4 142 ? 73.000 -81.434 12.001 1.00 164.62 ? 136 ALA Q HB1 1 ATOM 69668 H HB2 . ALA X 4 142 ? 73.382 -81.731 13.514 1.00 164.62 ? 136 ALA Q HB2 1 ATOM 69669 H HB3 . ALA X 4 142 ? 71.868 -81.462 13.115 1.00 164.62 ? 136 ALA Q HB3 1 ATOM 69670 N N . ALA X 4 143 ? 72.580 -78.737 11.009 1.00 257.72 ? 137 ALA Q N 1 ATOM 69671 C CA . ALA X 4 143 ? 71.797 -78.073 9.975 1.00 255.87 ? 137 ALA Q CA 1 ATOM 69672 C C . ALA X 4 143 ? 71.616 -78.935 8.735 1.00 254.09 ? 137 ALA Q C 1 ATOM 69673 O O . ALA X 4 143 ? 72.528 -79.647 8.316 1.00 256.11 ? 137 ALA Q O 1 ATOM 69674 C CB . ALA X 4 143 ? 72.454 -76.759 9.598 1.00 259.23 ? 137 ALA Q CB 1 ATOM 69675 H H . ALA X 4 143 ? 73.361 -78.986 10.747 1.00 302.04 ? 137 ALA Q H 1 ATOM 69676 H HA . ALA X 4 143 ? 70.916 -77.874 10.330 1.00 300.02 ? 137 ALA Q HA 1 ATOM 69677 H HB1 . ALA X 4 143 ? 71.924 -76.327 8.910 1.00 303.03 ? 137 ALA Q HB1 1 ATOM 69678 H HB2 . ALA X 4 143 ? 72.501 -76.193 10.384 1.00 303.03 ? 137 ALA Q HB2 1 ATOM 69679 H HB3 . ALA X 4 143 ? 73.348 -76.938 9.264 1.00 303.03 ? 137 ALA Q HB3 1 ATOM 69680 N N . LEU X 4 144 ? 70.427 -78.851 8.149 1.00 247.09 ? 138 LEU Q N 1 ATOM 69681 C CA . LEU X 4 144 ? 70.112 -79.567 6.923 1.00 244.16 ? 138 LEU Q CA 1 ATOM 69682 C C . LEU X 4 144 ? 69.108 -78.747 6.130 1.00 240.49 ? 138 LEU Q C 1 ATOM 69683 O O . LEU X 4 144 ? 68.560 -77.772 6.639 1.00 240.48 ? 138 LEU Q O 1 ATOM 69684 C CB . LEU X 4 144 ? 69.557 -80.958 7.227 1.00 242.43 ? 138 LEU Q CB 1 ATOM 69685 C CG . LEU X 4 144 ? 68.306 -81.008 8.110 1.00 239.51 ? 138 LEU Q CG 1 ATOM 69686 C CD1 . LEU X 4 144 ? 67.050 -81.080 7.257 1.00 235.29 ? 138 LEU Q CD1 1 ATOM 69687 C CD2 . LEU X 4 144 ? 68.369 -82.192 9.070 1.00 239.19 ? 138 LEU Q CD2 1 ATOM 69688 H H . LEU X 4 144 ? 69.776 -78.377 8.450 1.00 147.70 ? 138 LEU Q H 1 ATOM 69689 H HA . LEU X 4 144 ? 70.917 -79.667 6.391 1.00 149.60 ? 138 LEU Q HA 1 ATOM 69690 H HB2 . LEU X 4 144 ? 69.334 -81.388 6.387 1.00 147.71 ? 138 LEU Q HB2 1 ATOM 69691 H HB3 . LEU X 4 144 ? 70.247 -81.470 7.677 1.00 147.71 ? 138 LEU Q HB3 1 ATOM 69692 H HG . LEU X 4 144 ? 68.262 -80.197 8.639 1.00 141.28 ? 138 LEU Q HG 1 ATOM 69693 H HD11 . LEU X 4 144 ? 66.275 -81.110 7.839 1.00 138.65 ? 138 LEU Q HD11 1 ATOM 69694 H HD12 . LEU X 4 144 ? 67.009 -80.293 6.691 1.00 138.65 ? 138 LEU Q HD12 1 ATOM 69695 H HD13 . LEU X 4 144 ? 67.086 -81.880 6.710 1.00 138.65 ? 138 LEU Q HD13 1 ATOM 69696 H HD21 . LEU X 4 144 ? 67.566 -82.199 9.614 1.00 141.12 ? 138 LEU Q HD21 1 ATOM 69697 H HD22 . LEU X 4 144 ? 68.427 -83.012 8.555 1.00 141.12 ? 138 LEU Q HD22 1 ATOM 69698 H HD23 . LEU X 4 144 ? 69.152 -82.098 9.634 1.00 141.12 ? 138 LEU Q HD23 1 ATOM 69699 N N . GLY X 4 145 ? 68.845 -79.151 4.893 1.00 236.08 ? 139 GLY Q N 1 ATOM 69700 C CA . GLY X 4 145 ? 67.954 -78.391 4.039 1.00 231.87 ? 139 GLY Q CA 1 ATOM 69701 C C . GLY X 4 145 ? 67.656 -79.052 2.709 1.00 227.00 ? 139 GLY Q C 1 ATOM 69702 O O . GLY X 4 145 ? 67.955 -80.229 2.507 1.00 226.86 ? 139 GLY Q O 1 ATOM 69703 H H . GLY X 4 145 ? 69.171 -79.858 4.528 1.00 74.82 ? 139 GLY Q H 1 ATOM 69704 H HA2 . GLY X 4 145 ? 67.113 -78.253 4.502 1.00 72.81 ? 139 GLY Q HA2 1 ATOM 69705 H HA3 . GLY X 4 145 ? 68.348 -77.522 3.863 1.00 72.81 ? 139 GLY Q HA3 1 ATOM 69706 N N . CYS X 4 146 ? 67.062 -78.280 1.801 1.00 246.13 ? 140 CYS Q N 1 ATOM 69707 C CA . CYS X 4 146 ? 66.772 -78.749 0.451 1.00 240.91 ? 140 CYS Q CA 1 ATOM 69708 C C . CYS X 4 146 ? 67.066 -77.664 -0.582 1.00 238.29 ? 140 CYS Q C 1 ATOM 69709 O O . CYS X 4 146 ? 66.640 -76.518 -0.425 1.00 237.85 ? 140 CYS Q O 1 ATOM 69710 C CB . CYS X 4 146 ? 65.305 -79.166 0.338 1.00 236.50 ? 140 CYS Q CB 1 ATOM 69711 S SG . CYS X 4 146 ? 64.926 -80.788 1.020 1.00 237.65 ? 140 CYS Q SG 1 ATOM 69712 H H . CYS X 4 146 ? 66.813 -77.470 1.947 1.00 275.18 ? 140 CYS Q H 1 ATOM 69713 H HA . CYS X 4 146 ? 67.326 -79.520 0.252 1.00 277.49 ? 140 CYS Q HA 1 ATOM 69714 H HB2 . CYS X 4 146 ? 64.762 -78.515 0.810 1.00 272.41 ? 140 CYS Q HB2 1 ATOM 69715 H HB3 . CYS X 4 146 ? 65.058 -79.177 -0.600 1.00 272.41 ? 140 CYS Q HB3 1 ATOM 69716 N N . LEU X 4 147 ? 67.799 -78.025 -1.632 1.00 233.60 ? 141 LEU Q N 1 ATOM 69717 C CA . LEU X 4 147 ? 68.031 -77.121 -2.750 1.00 234.42 ? 141 LEU Q CA 1 ATOM 69718 C C . LEU X 4 147 ? 67.001 -77.435 -3.826 1.00 230.43 ? 141 LEU Q C 1 ATOM 69719 O O . LEU X 4 147 ? 66.981 -78.539 -4.373 1.00 229.76 ? 141 LEU Q O 1 ATOM 69720 C CB . LEU X 4 147 ? 69.454 -77.258 -3.293 1.00 239.20 ? 141 LEU Q CB 1 ATOM 69721 C CG . LEU X 4 147 ? 69.790 -76.429 -4.536 1.00 240.62 ? 141 LEU Q CG 1 ATOM 69722 C CD1 . LEU X 4 147 ? 69.634 -74.957 -4.256 1.00 241.14 ? 141 LEU Q CD1 1 ATOM 69723 C CD2 . LEU X 4 147 ? 71.204 -76.720 -5.003 1.00 245.47 ? 141 LEU Q CD2 1 ATOM 69724 H H . LEU X 4 147 ? 68.175 -78.794 -1.719 1.00 148.50 ? 141 LEU Q H 1 ATOM 69725 H HA . LEU X 4 147 ? 67.901 -76.205 -2.458 1.00 152.90 ? 141 LEU Q HA 1 ATOM 69726 H HB2 . LEU X 4 147 ? 70.073 -76.993 -2.594 1.00 161.87 ? 141 LEU Q HB2 1 ATOM 69727 H HB3 . LEU X 4 147 ? 69.605 -78.190 -3.518 1.00 161.87 ? 141 LEU Q HB3 1 ATOM 69728 H HG . LEU X 4 147 ? 69.180 -76.667 -5.252 1.00 168.34 ? 141 LEU Q HG 1 ATOM 69729 H HD11 . LEU X 4 147 ? 69.853 -74.458 -5.058 1.00 166.97 ? 141 LEU Q HD11 1 ATOM 69730 H HD12 . LEU X 4 147 ? 68.716 -74.781 -3.996 1.00 166.97 ? 141 LEU Q HD12 1 ATOM 69731 H HD13 . LEU X 4 147 ? 70.236 -74.707 -3.537 1.00 166.97 ? 141 LEU Q HD13 1 ATOM 69732 H HD21 . LEU X 4 147 ? 71.393 -76.185 -5.789 1.00 178.23 ? 141 LEU Q HD21 1 ATOM 69733 H HD22 . LEU X 4 147 ? 71.824 -76.494 -4.292 1.00 178.23 ? 141 LEU Q HD22 1 ATOM 69734 H HD23 . LEU X 4 147 ? 71.277 -77.663 -5.219 1.00 178.23 ? 141 LEU Q HD23 1 ATOM 69735 N N . VAL X 4 148 ? 66.158 -76.458 -4.133 1.00 237.97 ? 142 VAL Q N 1 ATOM 69736 C CA . VAL X 4 148 ? 65.109 -76.618 -5.131 1.00 234.07 ? 142 VAL Q CA 1 ATOM 69737 C C . VAL X 4 148 ? 65.534 -75.831 -6.357 1.00 236.23 ? 142 VAL Q C 1 ATOM 69738 O O . VAL X 4 148 ? 65.487 -74.601 -6.363 1.00 237.11 ? 142 VAL Q O 1 ATOM 69739 C CB . VAL X 4 148 ? 63.745 -76.135 -4.609 1.00 229.24 ? 142 VAL Q CB 1 ATOM 69740 C CG1 . VAL X 4 148 ? 62.662 -76.385 -5.641 1.00 224.73 ? 142 VAL Q CG1 1 ATOM 69741 C CG2 . VAL X 4 148 ? 63.395 -76.845 -3.307 1.00 229.68 ? 142 VAL Q CG2 1 ATOM 69742 H H . VAL X 4 148 ? 66.174 -75.678 -3.771 1.00 174.25 ? 142 VAL Q H 1 ATOM 69743 H HA . VAL X 4 148 ? 65.033 -77.554 -5.375 1.00 173.09 ? 142 VAL Q HA 1 ATOM 69744 H HB . VAL X 4 148 ? 63.787 -75.182 -4.435 1.00 166.45 ? 142 VAL Q HB 1 ATOM 69745 H HG11 . VAL X 4 148 ? 61.814 -76.072 -5.289 1.00 165.69 ? 142 VAL Q HG11 1 ATOM 69746 H HG12 . VAL X 4 148 ? 62.882 -75.901 -6.452 1.00 165.69 ? 142 VAL Q HG12 1 ATOM 69747 H HG13 . VAL X 4 148 ? 62.615 -77.336 -5.825 1.00 165.69 ? 142 VAL Q HG13 1 ATOM 69748 H HG21 . VAL X 4 148 ? 62.533 -76.526 -2.996 1.00 161.48 ? 142 VAL Q HG21 1 ATOM 69749 H HG22 . VAL X 4 148 ? 63.356 -77.800 -3.469 1.00 161.48 ? 142 VAL Q HG22 1 ATOM 69750 H HG23 . VAL X 4 148 ? 64.078 -76.648 -2.647 1.00 161.48 ? 142 VAL Q HG23 1 ATOM 69751 N N . LYS X 4 149 ? 65.948 -76.552 -7.393 1.00 229.27 ? 143 LYS Q N 1 ATOM 69752 C CA . LYS X 4 149 ? 66.721 -75.965 -8.477 1.00 236.08 ? 143 LYS Q CA 1 ATOM 69753 C C . LYS X 4 149 ? 66.055 -76.139 -9.841 1.00 237.67 ? 143 LYS Q C 1 ATOM 69754 O O . LYS X 4 149 ? 65.382 -77.137 -10.099 1.00 234.91 ? 143 LYS Q O 1 ATOM 69755 C CB . LYS X 4 149 ? 68.119 -76.586 -8.478 1.00 240.93 ? 143 LYS Q CB 1 ATOM 69756 C CG . LYS X 4 149 ? 69.170 -75.792 -9.221 1.00 248.41 ? 143 LYS Q CG 1 ATOM 69757 C CD . LYS X 4 149 ? 70.559 -76.295 -8.858 1.00 252.67 ? 143 LYS Q CD 1 ATOM 69758 C CE . LYS X 4 149 ? 71.653 -75.581 -9.636 1.00 260.80 ? 143 LYS Q CE 1 ATOM 69759 N NZ . LYS X 4 149 ? 71.599 -75.874 -11.094 1.00 264.82 ? 143 LYS Q NZ 1 ATOM 69760 H H . LYS X 4 149 ? 65.791 -77.392 -7.491 1.00 122.79 ? 143 LYS Q H 1 ATOM 69761 H HA . LYS X 4 149 ? 66.818 -75.014 -8.313 1.00 130.63 ? 143 LYS Q HA 1 ATOM 69762 H HB2 . LYS X 4 149 ? 68.417 -76.677 -7.559 1.00 137.96 ? 143 LYS Q HB2 1 ATOM 69763 H HB3 . LYS X 4 149 ? 68.068 -77.462 -8.891 1.00 137.96 ? 143 LYS Q HB3 1 ATOM 69764 H HG2 . LYS X 4 149 ? 69.043 -75.900 -10.176 1.00 147.09 ? 143 LYS Q HG2 1 ATOM 69765 H HG3 . LYS X 4 149 ? 69.106 -74.856 -8.972 1.00 147.09 ? 143 LYS Q HG3 1 ATOM 69766 H HD2 . LYS X 4 149 ? 70.714 -76.145 -7.912 1.00 154.40 ? 143 LYS Q HD2 1 ATOM 69767 H HD3 . LYS X 4 149 ? 70.615 -77.243 -9.059 1.00 154.40 ? 143 LYS Q HD3 1 ATOM 69768 H HE2 . LYS X 4 149 ? 71.552 -74.623 -9.517 1.00 159.43 ? 143 LYS Q HE2 1 ATOM 69769 H HE3 . LYS X 4 149 ? 72.517 -75.868 -9.303 1.00 159.43 ? 143 LYS Q HE3 1 ATOM 69770 H HZ1 . LYS X 4 149 ? 72.252 -75.440 -11.516 1.00 160.88 ? 143 LYS Q HZ1 1 ATOM 69771 H HZ2 . LYS X 4 149 ? 71.697 -76.748 -11.233 1.00 160.88 ? 143 LYS Q HZ2 1 ATOM 69772 H HZ3 . LYS X 4 149 ? 70.817 -75.613 -11.428 1.00 160.88 ? 143 LYS Q HZ3 1 ATOM 69773 N N . ASP X 4 150 ? 66.251 -75.139 -10.699 1.00 253.01 ? 144 ASP Q N 1 ATOM 69774 C CA . ASP X 4 150 ? 65.862 -75.192 -12.111 1.00 256.32 ? 144 ASP Q CA 1 ATOM 69775 C C . ASP X 4 150 ? 64.355 -75.375 -12.311 1.00 251.42 ? 144 ASP Q C 1 ATOM 69776 O O . ASP X 4 150 ? 63.910 -76.363 -12.900 1.00 250.52 ? 144 ASP Q O 1 ATOM 69777 C CB . ASP X 4 150 ? 66.614 -76.326 -12.816 1.00 259.86 ? 144 ASP Q CB 1 ATOM 69778 C CG . ASP X 4 150 ? 68.108 -76.093 -12.865 1.00 266.12 ? 144 ASP Q CG 1 ATOM 69779 O OD1 . ASP X 4 150 ? 68.543 -74.956 -12.585 1.00 268.62 ? 144 ASP Q OD1 1 ATOM 69780 O OD2 . ASP X 4 150 ? 68.848 -77.047 -13.181 1.00 268.84 ? 144 ASP Q OD2 1 ATOM 69781 H H . ASP X 4 150 ? 66.621 -74.394 -10.480 1.00 241.86 ? 144 ASP Q H 1 ATOM 69782 H HA . ASP X 4 150 ? 66.117 -74.359 -12.536 1.00 245.69 ? 144 ASP Q HA 1 ATOM 69783 H HB2 . ASP X 4 150 ? 66.455 -77.156 -12.340 1.00 252.32 ? 144 ASP Q HB2 1 ATOM 69784 H HB3 . ASP X 4 150 ? 66.291 -76.400 -13.728 1.00 252.32 ? 144 ASP Q HB3 1 ATOM 69785 N N . TYR X 4 151 ? 63.582 -74.410 -11.812 1.00 257.35 ? 145 TYR Q N 1 ATOM 69786 C CA . TYR X 4 151 ? 62.132 -74.378 -12.002 1.00 253.45 ? 145 TYR Q CA 1 ATOM 69787 C C . TYR X 4 151 ? 61.679 -73.033 -12.562 1.00 256.50 ? 145 TYR Q C 1 ATOM 69788 O O . TYR X 4 151 ? 62.391 -72.036 -12.460 1.00 260.26 ? 145 TYR Q O 1 ATOM 69789 C CB . TYR X 4 151 ? 61.407 -74.670 -10.691 1.00 246.15 ? 145 TYR Q CB 1 ATOM 69790 C CG . TYR X 4 151 ? 61.616 -73.633 -9.615 1.00 244.65 ? 145 TYR Q CG 1 ATOM 69791 C CD1 . TYR X 4 151 ? 62.782 -73.611 -8.864 1.00 245.77 ? 145 TYR Q CD1 1 ATOM 69792 C CD2 . TYR X 4 151 ? 60.642 -72.682 -9.341 1.00 242.33 ? 145 TYR Q CD2 1 ATOM 69793 C CE1 . TYR X 4 151 ? 62.976 -72.670 -7.877 1.00 244.52 ? 145 TYR Q CE1 1 ATOM 69794 C CE2 . TYR X 4 151 ? 60.829 -71.736 -8.355 1.00 241.03 ? 145 TYR Q CE2 1 ATOM 69795 C CZ . TYR X 4 151 ? 61.997 -71.738 -7.625 1.00 242.04 ? 145 TYR Q CZ 1 ATOM 69796 O OH . TYR X 4 151 ? 62.197 -70.801 -6.640 1.00 240.91 ? 145 TYR Q OH 1 ATOM 69797 H H . TYR X 4 151 ? 63.882 -73.749 -11.351 1.00 232.32 ? 145 TYR Q H 1 ATOM 69798 H HA . TYR X 4 151 ? 61.884 -75.065 -12.640 1.00 227.42 ? 145 TYR Q HA 1 ATOM 69799 H HB2 . TYR X 4 151 ? 60.455 -74.722 -10.869 1.00 219.79 ? 145 TYR Q HB2 1 ATOM 69800 H HB3 . TYR X 4 151 ? 61.722 -75.520 -10.346 1.00 219.79 ? 145 TYR Q HB3 1 ATOM 69801 H HD1 . TYR X 4 151 ? 63.445 -74.242 -9.031 1.00 214.60 ? 145 TYR Q HD1 1 ATOM 69802 H HD2 . TYR X 4 151 ? 59.853 -72.681 -9.833 1.00 217.45 ? 145 TYR Q HD2 1 ATOM 69803 H HE1 . TYR X 4 151 ? 63.763 -72.667 -7.382 1.00 212.43 ? 145 TYR Q HE1 1 ATOM 69804 H HE2 . TYR X 4 151 ? 60.169 -71.104 -8.183 1.00 215.02 ? 145 TYR Q HE2 1 ATOM 69805 H HH . TYR X 4 151 ? 62.948 -70.917 -6.282 1.00 210.38 ? 145 TYR Q HH 1 ATOM 69806 N N . PHE X 4 152 ? 60.490 -73.020 -13.156 1.00 257.77 ? 146 PHE Q N 1 ATOM 69807 C CA . PHE X 4 152 ? 59.929 -71.801 -13.728 1.00 260.96 ? 146 PHE Q CA 1 ATOM 69808 C C . PHE X 4 152 ? 58.424 -71.887 -13.988 1.00 257.87 ? 146 PHE Q C 1 ATOM 69809 O O . PHE X 4 152 ? 57.945 -72.903 -14.486 1.00 256.51 ? 146 PHE Q O 1 ATOM 69810 C CB . PHE X 4 152 ? 60.647 -71.452 -15.034 1.00 269.00 ? 146 PHE Q CB 1 ATOM 69811 C CG . PHE X 4 152 ? 60.127 -70.206 -15.688 1.00 273.35 ? 146 PHE Q CG 1 ATOM 69812 C CD1 . PHE X 4 152 ? 60.733 -68.983 -15.469 1.00 277.36 ? 146 PHE Q CD1 1 ATOM 69813 C CD2 . PHE X 4 152 ? 59.036 -70.265 -16.544 1.00 274.00 ? 146 PHE Q CD2 1 ATOM 69814 C CE1 . PHE X 4 152 ? 60.247 -67.842 -16.072 1.00 281.93 ? 146 PHE Q CE1 1 ATOM 69815 C CE2 . PHE X 4 152 ? 58.553 -69.129 -17.148 1.00 278.58 ? 146 PHE Q CE2 1 ATOM 69816 C CZ . PHE X 4 152 ? 59.157 -67.917 -16.914 1.00 282.62 ? 146 PHE Q CZ 1 ATOM 69817 H H . PHE X 4 152 ? 59.984 -73.710 -13.240 1.00 301.20 ? 146 PHE Q H 1 ATOM 69818 H HA . PHE X 4 152 ? 60.078 -71.071 -13.107 1.00 299.17 ? 146 PHE Q HA 1 ATOM 69819 H HB2 . PHE X 4 152 ? 61.590 -71.320 -14.848 1.00 302.07 ? 146 PHE Q HB2 1 ATOM 69820 H HB3 . PHE X 4 152 ? 60.534 -72.186 -15.659 1.00 302.07 ? 146 PHE Q HB3 1 ATOM 69821 H HD1 . PHE X 4 152 ? 61.465 -68.926 -14.898 1.00 300.83 ? 146 PHE Q HD1 1 ATOM 69822 H HD2 . PHE X 4 152 ? 58.621 -71.082 -16.703 1.00 298.45 ? 146 PHE Q HD2 1 ATOM 69823 H HE1 . PHE X 4 152 ? 60.657 -67.022 -15.916 1.00 299.45 ? 146 PHE Q HE1 1 ATOM 69824 H HE2 . PHE X 4 152 ? 57.818 -69.181 -17.716 1.00 297.08 ? 146 PHE Q HE2 1 ATOM 69825 H HZ . PHE X 4 152 ? 58.832 -67.149 -17.325 1.00 297.58 ? 146 PHE Q HZ 1 ATOM 69826 N N . PRO X 4 153 ? 57.670 -70.822 -13.649 1.00 268.57 ? 147 PRO Q N 1 ATOM 69827 C CA . PRO X 4 153 ? 58.085 -69.577 -12.994 1.00 269.88 ? 147 PRO Q CA 1 ATOM 69828 C C . PRO X 4 153 ? 57.961 -69.649 -11.475 1.00 263.24 ? 147 PRO Q C 1 ATOM 69829 O O . PRO X 4 153 ? 57.781 -70.736 -10.929 1.00 258.22 ? 147 PRO Q O 1 ATOM 69830 C CB . PRO X 4 153 ? 57.101 -68.567 -13.570 1.00 272.53 ? 147 PRO Q CB 1 ATOM 69831 C CG . PRO X 4 153 ? 55.824 -69.351 -13.619 1.00 267.86 ? 147 PRO Q CG 1 ATOM 69832 C CD . PRO X 4 153 ? 56.236 -70.777 -13.987 1.00 266.79 ? 147 PRO Q CD 1 ATOM 69833 H HA . PRO X 4 153 ? 58.991 -69.337 -13.245 1.00 317.41 ? 147 PRO Q HA 1 ATOM 69834 H HB2 . PRO X 4 153 ? 57.021 -67.803 -12.977 1.00 312.20 ? 147 PRO Q HB2 1 ATOM 69835 H HB3 . PRO X 4 153 ? 57.381 -68.296 -14.458 1.00 312.20 ? 147 PRO Q HB3 1 ATOM 69836 H HG2 . PRO X 4 153 ? 55.396 -69.333 -12.749 1.00 302.01 ? 147 PRO Q HG2 1 ATOM 69837 H HG3 . PRO X 4 153 ? 55.239 -68.979 -14.297 1.00 302.01 ? 147 PRO Q HG3 1 ATOM 69838 H HD2 . PRO X 4 153 ? 55.743 -71.420 -13.454 1.00 308.81 ? 147 PRO Q HD2 1 ATOM 69839 H HD3 . PRO X 4 153 ? 56.109 -70.931 -14.937 1.00 308.81 ? 147 PRO Q HD3 1 ATOM 69840 N N . GLU X 4 154 ? 58.064 -68.509 -10.800 1.00 257.66 ? 148 GLU Q N 1 ATOM 69841 C CA . GLU X 4 154 ? 57.764 -68.441 -9.373 1.00 251.40 ? 148 GLU Q CA 1 ATOM 69842 C C . GLU X 4 154 ? 56.267 -68.616 -9.122 1.00 246.46 ? 148 GLU Q C 1 ATOM 69843 O O . GLU X 4 154 ? 55.464 -68.478 -10.041 1.00 248.66 ? 148 GLU Q O 1 ATOM 69844 C CB . GLU X 4 154 ? 58.256 -67.124 -8.779 1.00 253.49 ? 148 GLU Q CB 1 ATOM 69845 C CG . GLU X 4 154 ? 59.713 -66.835 -9.066 1.00 259.25 ? 148 GLU Q CG 1 ATOM 69846 C CD . GLU X 4 154 ? 60.261 -65.713 -8.212 1.00 260.31 ? 148 GLU Q CD 1 ATOM 69847 O OE1 . GLU X 4 154 ? 60.360 -65.908 -6.979 1.00 255.22 ? 148 GLU Q OE1 1 ATOM 69848 O OE2 . GLU X 4 154 ? 60.589 -64.639 -8.764 1.00 266.49 ? 148 GLU Q OE2 1 ATOM 69849 H H . GLU X 4 154 ? 58.306 -67.759 -11.145 1.00 225.78 ? 148 GLU Q H 1 ATOM 69850 H HA . GLU X 4 154 ? 58.227 -69.163 -8.921 1.00 220.67 ? 148 GLU Q HA 1 ATOM 69851 H HB2 . GLU X 4 154 ? 57.731 -66.397 -9.150 1.00 221.13 ? 148 GLU Q HB2 1 ATOM 69852 H HB3 . GLU X 4 154 ? 58.143 -67.153 -7.816 1.00 221.13 ? 148 GLU Q HB3 1 ATOM 69853 H HG2 . GLU X 4 154 ? 60.235 -67.632 -8.886 1.00 225.54 ? 148 GLU Q HG2 1 ATOM 69854 H HG3 . GLU X 4 154 ? 59.807 -66.578 -9.997 1.00 225.54 ? 148 GLU Q HG3 1 ATOM 69855 N N . PRO X 4 155 ? 55.883 -68.932 -7.877 1.00 242.95 ? 149 PRO Q N 1 ATOM 69856 C CA . PRO X 4 155 ? 56.749 -69.216 -6.736 1.00 240.09 ? 149 PRO Q CA 1 ATOM 69857 C C . PRO X 4 155 ? 56.718 -70.684 -6.349 1.00 235.86 ? 149 PRO Q C 1 ATOM 69858 O O . PRO X 4 155 ? 55.973 -71.463 -6.942 1.00 234.87 ? 149 PRO Q O 1 ATOM 69859 C CB . PRO X 4 155 ? 56.131 -68.350 -5.651 1.00 236.44 ? 149 PRO Q CB 1 ATOM 69860 C CG . PRO X 4 155 ? 54.646 -68.529 -5.903 1.00 233.75 ? 149 PRO Q CG 1 ATOM 69861 C CD . PRO X 4 155 ? 54.495 -68.730 -7.421 1.00 238.69 ? 149 PRO Q CD 1 ATOM 69862 H HA . PRO X 4 155 ? 57.660 -68.933 -6.910 1.00 242.90 ? 149 PRO Q HA 1 ATOM 69863 H HB2 . PRO X 4 155 ? 56.381 -68.681 -4.774 1.00 239.17 ? 149 PRO Q HB2 1 ATOM 69864 H HB3 . PRO X 4 155 ? 56.398 -67.424 -5.768 1.00 239.17 ? 149 PRO Q HB3 1 ATOM 69865 H HG2 . PRO X 4 155 ? 54.327 -69.309 -5.423 1.00 221.80 ? 149 PRO Q HG2 1 ATOM 69866 H HG3 . PRO X 4 155 ? 54.169 -67.734 -5.616 1.00 221.80 ? 149 PRO Q HG3 1 ATOM 69867 H HD2 . PRO X 4 155 ? 53.960 -69.517 -7.607 1.00 221.15 ? 149 PRO Q HD2 1 ATOM 69868 H HD3 . PRO X 4 155 ? 54.116 -67.937 -7.831 1.00 221.15 ? 149 PRO Q HD3 1 ATOM 69869 N N . VAL X 4 156 ? 57.532 -71.050 -5.368 1.00 231.83 ? 150 VAL Q N 1 ATOM 69870 C CA . VAL X 4 156 ? 57.384 -72.324 -4.685 1.00 227.28 ? 150 VAL Q CA 1 ATOM 69871 C C . VAL X 4 156 ? 57.097 -72.103 -3.206 1.00 222.14 ? 150 VAL Q C 1 ATOM 69872 O O . VAL X 4 156 ? 57.458 -71.070 -2.637 1.00 222.65 ? 150 VAL Q O 1 ATOM 69873 C CB . VAL X 4 156 ? 58.643 -73.199 -4.839 1.00 229.89 ? 150 VAL Q CB 1 ATOM 69874 C CG1 . VAL X 4 156 ? 58.795 -73.632 -6.279 1.00 234.36 ? 150 VAL Q CG1 1 ATOM 69875 C CG2 . VAL X 4 156 ? 59.880 -72.457 -4.371 1.00 232.82 ? 150 VAL Q CG2 1 ATOM 69876 H H . VAL X 4 156 ? 58.185 -70.572 -5.077 1.00 215.29 ? 150 VAL Q H 1 ATOM 69877 H HA . VAL X 4 156 ? 56.634 -72.804 -5.069 1.00 212.72 ? 150 VAL Q HA 1 ATOM 69878 H HB . VAL X 4 156 ? 58.544 -73.996 -4.294 1.00 214.50 ? 150 VAL Q HB 1 ATOM 69879 H HG11 . VAL X 4 156 ? 59.590 -74.181 -6.360 1.00 218.49 ? 150 VAL Q HG11 1 ATOM 69880 H HG12 . VAL X 4 156 ? 58.012 -74.142 -6.539 1.00 218.49 ? 150 VAL Q HG12 1 ATOM 69881 H HG13 . VAL X 4 156 ? 58.879 -72.844 -6.838 1.00 218.49 ? 150 VAL Q HG13 1 ATOM 69882 H HG21 . VAL X 4 156 ? 60.653 -73.033 -4.481 1.00 215.71 ? 150 VAL Q HG21 1 ATOM 69883 H HG22 . VAL X 4 156 ? 59.987 -71.654 -4.904 1.00 215.71 ? 150 VAL Q HG22 1 ATOM 69884 H HG23 . VAL X 4 156 ? 59.772 -72.222 -3.436 1.00 215.71 ? 150 VAL Q HG23 1 ATOM 69885 N N . THR X 4 157 ? 56.446 -73.084 -2.593 1.00 223.88 ? 151 THR Q N 1 ATOM 69886 C CA . THR X 4 157 ? 56.239 -73.097 -1.155 1.00 220.66 ? 151 THR Q CA 1 ATOM 69887 C C . THR X 4 157 ? 57.080 -74.229 -0.600 1.00 227.41 ? 151 THR Q C 1 ATOM 69888 O O . THR X 4 157 ? 57.255 -75.250 -1.262 1.00 230.52 ? 151 THR Q O 1 ATOM 69889 C CB . THR X 4 157 ? 54.763 -73.301 -0.780 1.00 212.49 ? 151 THR Q CB 1 ATOM 69890 O OG1 . THR X 4 157 ? 54.181 -74.293 -1.635 1.00 212.85 ? 151 THR Q OG1 1 ATOM 69891 C CG2 . THR X 4 157 ? 53.992 -71.994 -0.913 1.00 212.58 ? 151 THR Q CG2 1 ATOM 69892 H H . THR X 4 157 ? 56.110 -73.765 -2.998 1.00 179.44 ? 151 THR Q H 1 ATOM 69893 H HA . THR X 4 157 ? 56.546 -72.261 -0.771 1.00 176.76 ? 151 THR Q HA 1 ATOM 69894 H HB . THR X 4 157 ? 54.704 -73.597 0.142 1.00 175.80 ? 151 THR Q HB 1 ATOM 69895 H HG1 . THR X 4 157 ? 53.374 -74.408 -1.434 1.00 174.00 ? 151 THR Q HG1 1 ATOM 69896 H HG21 . THR X 4 157 ? 53.062 -72.132 -0.674 1.00 168.85 ? 151 THR Q HG21 1 ATOM 69897 H HG22 . THR X 4 157 ? 54.373 -71.323 -0.324 1.00 168.85 ? 151 THR Q HG22 1 ATOM 69898 H HG23 . THR X 4 157 ? 54.039 -71.673 -1.827 1.00 168.85 ? 151 THR Q HG23 1 ATOM 69899 N N . VAL X 4 158 ? 57.601 -74.052 0.608 1.00 203.83 ? 152 VAL Q N 1 ATOM 69900 C CA . VAL X 4 158 ? 58.397 -75.095 1.235 1.00 214.59 ? 152 VAL Q CA 1 ATOM 69901 C C . VAL X 4 158 ? 57.984 -75.281 2.688 1.00 210.88 ? 152 VAL Q C 1 ATOM 69902 O O . VAL X 4 158 ? 57.915 -74.323 3.458 1.00 208.03 ? 152 VAL Q O 1 ATOM 69903 C CB . VAL X 4 158 ? 59.895 -74.777 1.179 1.00 230.07 ? 152 VAL Q CB 1 ATOM 69904 C CG1 . VAL X 4 158 ? 60.682 -75.885 1.867 1.00 239.73 ? 152 VAL Q CG1 1 ATOM 69905 C CG2 . VAL X 4 158 ? 60.358 -74.663 -0.263 1.00 231.48 ? 152 VAL Q CG2 1 ATOM 69906 H H . VAL X 4 158 ? 57.509 -73.341 1.082 1.00 189.86 ? 152 VAL Q H 1 ATOM 69907 H HA . VAL X 4 158 ? 58.248 -75.932 0.769 1.00 189.17 ? 152 VAL Q HA 1 ATOM 69908 H HB . VAL X 4 158 ? 60.072 -73.938 1.633 1.00 190.98 ? 152 VAL Q HB 1 ATOM 69909 H HG11 . VAL X 4 158 ? 61.627 -75.674 1.825 1.00 190.65 ? 152 VAL Q HG11 1 ATOM 69910 H HG12 . VAL X 4 158 ? 60.397 -75.946 2.793 1.00 190.65 ? 152 VAL Q HG12 1 ATOM 69911 H HG13 . VAL X 4 158 ? 60.510 -76.724 1.412 1.00 190.65 ? 152 VAL Q HG13 1 ATOM 69912 H HG21 . VAL X 4 158 ? 61.307 -74.461 -0.274 1.00 194.55 ? 152 VAL Q HG21 1 ATOM 69913 H HG22 . VAL X 4 158 ? 60.193 -75.505 -0.715 1.00 194.55 ? 152 VAL Q HG22 1 ATOM 69914 H HG23 . VAL X 4 158 ? 59.864 -73.950 -0.698 1.00 194.55 ? 152 VAL Q HG23 1 ATOM 69915 N N . SER X 4 159 ? 57.711 -76.529 3.048 1.00 216.79 ? 153 SER Q N 1 ATOM 69916 C CA . SER X 4 159 ? 57.461 -76.905 4.433 1.00 213.93 ? 153 SER Q CA 1 ATOM 69917 C C . SER X 4 159 ? 58.371 -78.061 4.836 1.00 228.22 ? 153 SER Q C 1 ATOM 69918 O O . SER X 4 159 ? 59.098 -78.612 4.008 1.00 237.76 ? 153 SER Q O 1 ATOM 69919 C CB . SER X 4 159 ? 55.994 -77.291 4.632 1.00 195.86 ? 153 SER Q CB 1 ATOM 69920 O OG . SER X 4 159 ? 55.603 -78.308 3.726 1.00 194.44 ? 153 SER Q OG 1 ATOM 69921 H H . SER X 4 159 ? 57.665 -77.188 2.498 1.00 236.24 ? 153 SER Q H 1 ATOM 69922 H HA . SER X 4 159 ? 57.657 -76.149 5.009 1.00 234.66 ? 153 SER Q HA 1 ATOM 69923 H HB2 . SER X 4 159 ? 55.874 -77.614 5.539 1.00 234.62 ? 153 SER Q HB2 1 ATOM 69924 H HB3 . SER X 4 159 ? 55.440 -76.508 4.484 1.00 234.62 ? 153 SER Q HB3 1 ATOM 69925 H HG . SER X 4 159 ? 56.074 -78.994 3.843 1.00 235.53 ? 153 SER Q HG 1 ATOM 69926 N N . TRP X 4 160 ? 58.324 -78.407 6.117 1.00 195.63 ? 154 TRP Q N 1 ATOM 69927 C CA . TRP X 4 160 ? 59.129 -79.486 6.673 1.00 207.14 ? 154 TRP Q CA 1 ATOM 69928 C C . TRP X 4 160 ? 58.252 -80.420 7.493 1.00 197.20 ? 154 TRP Q C 1 ATOM 69929 O O . TRP X 4 160 ? 57.517 -79.983 8.380 1.00 185.38 ? 154 TRP Q O 1 ATOM 69930 C CB . TRP X 4 160 ? 60.261 -78.931 7.535 1.00 217.18 ? 154 TRP Q CB 1 ATOM 69931 C CG . TRP X 4 160 ? 61.384 -78.371 6.742 1.00 228.38 ? 154 TRP Q CG 1 ATOM 69932 C CD1 . TRP X 4 160 ? 61.551 -77.075 6.361 1.00 228.28 ? 154 TRP Q CD1 1 ATOM 69933 C CD2 . TRP X 4 160 ? 62.509 -79.091 6.232 1.00 237.86 ? 154 TRP Q CD2 1 ATOM 69934 N NE1 . TRP X 4 160 ? 62.711 -76.942 5.640 1.00 237.14 ? 154 TRP Q NE1 1 ATOM 69935 C CE2 . TRP X 4 160 ? 63.318 -78.166 5.547 1.00 241.75 ? 154 TRP Q CE2 1 ATOM 69936 C CE3 . TRP X 4 160 ? 62.911 -80.429 6.286 1.00 241.28 ? 154 TRP Q CE3 1 ATOM 69937 C CZ2 . TRP X 4 160 ? 64.504 -78.533 4.922 1.00 246.83 ? 154 TRP Q CZ2 1 ATOM 69938 C CZ3 . TRP X 4 160 ? 64.089 -80.792 5.665 1.00 246.70 ? 154 TRP Q CZ3 1 ATOM 69939 C CH2 . TRP X 4 160 ? 64.873 -79.848 4.992 1.00 248.64 ? 154 TRP Q CH2 1 ATOM 69940 H H . TRP X 4 160 ? 57.821 -78.022 6.698 1.00 141.10 ? 154 TRP Q H 1 ATOM 69941 H HA . TRP X 4 160 ? 59.523 -79.997 5.948 1.00 141.46 ? 154 TRP Q HA 1 ATOM 69942 H HB2 . TRP X 4 160 ? 59.909 -78.222 8.096 1.00 141.26 ? 154 TRP Q HB2 1 ATOM 69943 H HB3 . TRP X 4 160 ? 60.613 -79.645 8.089 1.00 141.26 ? 154 TRP Q HB3 1 ATOM 69944 H HD1 . TRP X 4 160 ? 60.963 -76.382 6.558 1.00 143.25 ? 154 TRP Q HD1 1 ATOM 69945 H HE1 . TRP X 4 160 ? 63.008 -76.209 5.303 1.00 146.09 ? 154 TRP Q HE1 1 ATOM 69946 H HE3 . TRP X 4 160 ? 62.395 -81.061 6.732 1.00 147.25 ? 154 TRP Q HE3 1 ATOM 69947 H HZ2 . TRP X 4 160 ? 65.027 -77.908 4.474 1.00 151.89 ? 154 TRP Q HZ2 1 ATOM 69948 H HZ3 . TRP X 4 160 ? 64.367 -81.679 5.694 1.00 151.01 ? 154 TRP Q HZ3 1 ATOM 69949 H HH2 . TRP X 4 160 ? 65.661 -80.121 4.582 1.00 153.51 ? 154 TRP Q HH2 1 ATOM 69950 N N . ASN X 4 161 ? 58.347 -81.711 7.184 1.00 218.96 ? 155 ASN Q N 1 ATOM 69951 C CA . ASN X 4 161 ? 57.503 -82.735 7.790 1.00 209.97 ? 155 ASN Q CA 1 ATOM 69952 C C . ASN X 4 161 ? 56.032 -82.337 7.693 1.00 189.50 ? 155 ASN Q C 1 ATOM 69953 O O . ASN X 4 161 ? 55.278 -82.425 8.663 1.00 177.54 ? 155 ASN Q O 1 ATOM 69954 C CB . ASN X 4 161 ? 57.912 -82.972 9.248 1.00 209.94 ? 155 ASN Q CB 1 ATOM 69955 C CG . ASN X 4 161 ? 59.284 -83.615 9.372 1.00 227.15 ? 155 ASN Q CG 1 ATOM 69956 O OD1 . ASN X 4 161 ? 59.871 -84.047 8.381 1.00 237.37 ? 155 ASN Q OD1 1 ATOM 69957 N ND2 . ASN X 4 161 ? 59.804 -83.672 10.594 1.00 225.77 ? 155 ASN Q ND2 1 ATOM 69958 H H . ASN X 4 161 ? 58.908 -82.024 6.612 1.00 115.16 ? 155 ASN Q H 1 ATOM 69959 H HA . ASN X 4 161 ? 57.621 -83.567 7.306 1.00 115.55 ? 155 ASN Q HA 1 ATOM 69960 H HB2 . ASN X 4 161 ? 57.936 -82.121 9.712 1.00 115.31 ? 155 ASN Q HB2 1 ATOM 69961 H HB3 . ASN X 4 161 ? 57.265 -83.561 9.666 1.00 115.31 ? 155 ASN Q HB3 1 ATOM 69962 H HD21 . ASN X 4 161 ? 60.578 -84.027 10.715 1.00 116.10 ? 155 ASN Q HD21 1 ATOM 69963 H HD22 . ASN X 4 161 ? 59.367 -83.354 11.263 1.00 116.10 ? 155 ASN Q HD22 1 ATOM 69964 N N . SER X 4 162 ? 55.643 -81.908 6.494 1.00 217.02 ? 156 SER Q N 1 ATOM 69965 C CA . SER X 4 162 ? 54.256 -81.583 6.165 1.00 197.49 ? 156 SER Q CA 1 ATOM 69966 C C . SER X 4 162 ? 53.660 -80.489 7.052 1.00 187.77 ? 156 SER Q C 1 ATOM 69967 O O . SER X 4 162 ? 52.441 -80.412 7.211 1.00 179.21 ? 156 SER Q O 1 ATOM 69968 C CB . SER X 4 162 ? 53.396 -82.851 6.253 1.00 193.43 ? 156 SER Q CB 1 ATOM 69969 O OG . SER X 4 162 ? 53.867 -83.851 5.364 1.00 202.28 ? 156 SER Q OG 1 ATOM 69970 H H . SER X 4 162 ? 56.182 -81.793 5.834 1.00 287.61 ? 156 SER Q H 1 ATOM 69971 H HA . SER X 4 162 ? 54.222 -81.268 5.248 1.00 290.16 ? 156 SER Q HA 1 ATOM 69972 H HB2 . SER X 4 162 ? 53.432 -83.193 7.159 1.00 295.16 ? 156 SER Q HB2 1 ATOM 69973 H HB3 . SER X 4 162 ? 52.482 -82.627 6.019 1.00 295.16 ? 156 SER Q HB3 1 ATOM 69974 H HG . SER X 4 162 ? 53.387 -84.537 5.424 1.00 292.69 ? 156 SER Q HG 1 ATOM 69975 N N . GLY X 4 163 ? 54.515 -79.634 7.610 1.00 193.55 ? 157 GLY Q N 1 ATOM 69976 C CA . GLY X 4 163 ? 54.052 -78.507 8.401 1.00 185.58 ? 157 GLY Q CA 1 ATOM 69977 C C . GLY X 4 163 ? 54.131 -78.734 9.900 1.00 181.94 ? 157 GLY Q C 1 ATOM 69978 O O . GLY X 4 163 ? 53.743 -77.866 10.681 1.00 177.07 ? 157 GLY Q O 1 ATOM 69979 H H . GLY X 4 163 ? 55.371 -79.689 7.543 1.00 153.46 ? 157 GLY Q H 1 ATOM 69980 H HA2 . GLY X 4 163 ? 54.585 -77.727 8.185 1.00 156.02 ? 157 GLY Q HA2 1 ATOM 69981 H HA3 . GLY X 4 163 ? 53.129 -78.316 8.173 1.00 156.02 ? 157 GLY Q HA3 1 ATOM 69982 N N . ALA X 4 164 ? 54.638 -79.894 10.310 1.00 188.42 ? 158 ALA Q N 1 ATOM 69983 C CA . ALA X 4 164 ? 54.771 -80.203 11.731 1.00 184.79 ? 158 ALA Q CA 1 ATOM 69984 C C . ALA X 4 164 ? 56.026 -79.564 12.313 1.00 190.29 ? 158 ALA Q C 1 ATOM 69985 O O . ALA X 4 164 ? 56.046 -79.169 13.480 1.00 184.27 ? 158 ALA Q O 1 ATOM 69986 C CB . ALA X 4 164 ? 54.799 -81.712 11.941 1.00 187.95 ? 158 ALA Q CB 1 ATOM 69987 H H . ALA X 4 164 ? 54.912 -80.519 9.786 1.00 196.93 ? 158 ALA Q H 1 ATOM 69988 H HA . ALA X 4 164 ? 54.004 -79.847 12.206 1.00 199.42 ? 158 ALA Q HA 1 ATOM 69989 H HB1 . ALA X 4 164 ? 54.888 -81.897 12.889 1.00 201.56 ? 158 ALA Q HB1 1 ATOM 69990 H HB2 . ALA X 4 164 ? 53.973 -82.093 11.605 1.00 201.56 ? 158 ALA Q HB2 1 ATOM 69991 H HB3 . ALA X 4 164 ? 55.555 -82.084 11.459 1.00 201.56 ? 158 ALA Q HB3 1 ATOM 69992 N N . LEU X 4 165 ? 57.061 -79.443 11.488 1.00 184.11 ? 159 LEU Q N 1 ATOM 69993 C CA . LEU X 4 165 ? 58.311 -78.823 11.907 1.00 196.27 ? 159 LEU Q CA 1 ATOM 69994 C C . LEU X 4 165 ? 58.292 -77.368 11.465 1.00 195.54 ? 159 LEU Q C 1 ATOM 69995 O O . LEU X 4 165 ? 58.267 -77.076 10.268 1.00 202.37 ? 159 LEU Q O 1 ATOM 69996 C CB . LEU X 4 165 ? 59.521 -79.552 11.318 1.00 218.41 ? 159 LEU Q CB 1 ATOM 69997 C CG . LEU X 4 165 ? 60.893 -78.957 11.652 1.00 231.08 ? 159 LEU Q CG 1 ATOM 69998 C CD1 . LEU X 4 165 ? 61.089 -78.815 13.157 1.00 219.92 ? 159 LEU Q CD1 1 ATOM 69999 C CD2 . LEU X 4 165 ? 62.000 -79.810 11.052 1.00 247.94 ? 159 LEU Q CD2 1 ATOM 70000 H H . LEU X 4 165 ? 57.064 -79.716 10.673 1.00 196.81 ? 159 LEU Q H 1 ATOM 70001 H HA . LEU X 4 165 ? 58.378 -78.850 12.874 1.00 194.56 ? 159 LEU Q HA 1 ATOM 70002 H HB2 . LEU X 4 165 ? 59.515 -80.465 11.644 1.00 195.14 ? 159 LEU Q HB2 1 ATOM 70003 H HB3 . LEU X 4 165 ? 59.435 -79.554 10.352 1.00 195.14 ? 159 LEU Q HB3 1 ATOM 70004 H HG . LEU X 4 165 ? 60.955 -78.072 11.260 1.00 195.25 ? 159 LEU Q HG 1 ATOM 70005 H HD11 . LEU X 4 165 ? 61.966 -78.437 13.326 1.00 194.66 ? 159 LEU Q HD11 1 ATOM 70006 H HD12 . LEU X 4 165 ? 60.402 -78.229 13.510 1.00 194.66 ? 159 LEU Q HD12 1 ATOM 70007 H HD13 . LEU X 4 165 ? 61.021 -79.691 13.568 1.00 194.66 ? 159 LEU Q HD13 1 ATOM 70008 H HD21 . LEU X 4 165 ? 62.858 -79.417 11.275 1.00 197.19 ? 159 LEU Q HD21 1 ATOM 70009 H HD22 . LEU X 4 165 ? 61.941 -80.706 11.419 1.00 197.19 ? 159 LEU Q HD22 1 ATOM 70010 H HD23 . LEU X 4 165 ? 61.889 -79.839 10.089 1.00 197.19 ? 159 LEU Q HD23 1 ATOM 70011 N N . THR X 4 166 ? 58.288 -76.461 12.436 1.00 217.56 ? 160 THR Q N 1 ATOM 70012 C CA . THR X 4 166 ? 58.046 -75.045 12.174 1.00 212.80 ? 160 THR Q CA 1 ATOM 70013 C C . THR X 4 166 ? 59.035 -74.146 12.912 1.00 219.22 ? 160 THR Q C 1 ATOM 70014 O O . THR X 4 166 ? 58.905 -72.920 12.893 1.00 215.33 ? 160 THR Q O 1 ATOM 70015 C CB . THR X 4 166 ? 56.615 -74.649 12.575 1.00 191.61 ? 160 THR Q CB 1 ATOM 70016 O OG1 . THR X 4 166 ? 56.510 -73.220 12.617 1.00 189.64 ? 160 THR Q OG1 1 ATOM 70017 C CG2 . THR X 4 166 ? 56.255 -75.229 13.942 1.00 185.50 ? 160 THR Q CG2 1 ATOM 70018 H H . THR X 4 166 ? 58.425 -76.642 13.266 1.00 162.89 ? 160 THR Q H 1 ATOM 70019 H HA . THR X 4 166 ? 58.146 -74.881 11.223 1.00 162.69 ? 160 THR Q HA 1 ATOM 70020 H HB . THR X 4 166 ? 55.990 -74.997 11.921 1.00 165.81 ? 160 THR Q HB 1 ATOM 70021 H HG1 . THR X 4 166 ? 55.731 -72.995 12.836 1.00 166.04 ? 160 THR Q HG1 1 ATOM 70022 H HG21 . THR X 4 166 ? 55.352 -74.972 14.184 1.00 168.19 ? 160 THR Q HG21 1 ATOM 70023 H HG22 . THR X 4 166 ? 56.311 -76.197 13.916 1.00 168.19 ? 160 THR Q HG22 1 ATOM 70024 H HG23 . THR X 4 166 ? 56.869 -74.896 14.616 1.00 168.19 ? 160 THR Q HG23 1 ATOM 70025 N N . SER X 4 167 ? 60.019 -74.763 13.559 1.00 212.98 ? 161 SER Q N 1 ATOM 70026 C CA . SER X 4 167 ? 61.052 -74.031 14.281 1.00 218.99 ? 161 SER Q CA 1 ATOM 70027 C C . SER X 4 167 ? 62.371 -74.129 13.530 1.00 243.71 ? 161 SER Q C 1 ATOM 70028 O O . SER X 4 167 ? 62.749 -75.205 13.065 1.00 252.91 ? 161 SER Q O 1 ATOM 70029 C CB . SER X 4 167 ? 61.214 -74.582 15.699 1.00 206.92 ? 161 SER Q CB 1 ATOM 70030 O OG . SER X 4 167 ? 62.399 -74.092 16.305 1.00 214.25 ? 161 SER Q OG 1 ATOM 70031 H H . SER X 4 167 ? 60.111 -75.617 13.595 1.00 221.55 ? 161 SER Q H 1 ATOM 70032 H HA . SER X 4 167 ? 60.802 -73.096 14.342 1.00 221.10 ? 161 SER Q HA 1 ATOM 70033 H HB2 . SER X 4 167 ? 60.451 -74.308 16.232 1.00 220.97 ? 161 SER Q HB2 1 ATOM 70034 H HB3 . SER X 4 167 ? 61.258 -75.550 15.658 1.00 220.97 ? 161 SER Q HB3 1 ATOM 70035 H HG . SER X 4 167 ? 62.474 -74.402 17.082 1.00 220.74 ? 161 SER Q HG 1 ATOM 70036 N N . GLY X 4 168 ? 63.077 -73.010 13.422 1.00 218.25 ? 162 GLY Q N 1 ATOM 70037 C CA . GLY X 4 168 ? 64.387 -73.012 12.802 1.00 238.13 ? 162 GLY Q CA 1 ATOM 70038 C C . GLY X 4 168 ? 64.364 -73.085 11.285 1.00 248.73 ? 162 GLY Q C 1 ATOM 70039 O O . GLY X 4 168 ? 65.414 -73.255 10.667 1.00 259.52 ? 162 GLY Q O 1 ATOM 70040 H H . GLY X 4 168 ? 62.818 -72.239 13.700 1.00 215.33 ? 162 GLY Q H 1 ATOM 70041 H HA2 . GLY X 4 168 ? 64.859 -72.204 13.056 1.00 217.15 ? 162 GLY Q HA2 1 ATOM 70042 H HA3 . GLY X 4 168 ? 64.892 -73.773 13.131 1.00 217.15 ? 162 GLY Q HA3 1 ATOM 70043 N N . VAL X 4 169 ? 63.187 -72.945 10.677 1.00 240.85 ? 163 VAL Q N 1 ATOM 70044 C CA . VAL X 4 169 ? 63.081 -73.002 9.220 1.00 245.04 ? 163 VAL Q CA 1 ATOM 70045 C C . VAL X 4 169 ? 63.301 -71.618 8.617 1.00 247.59 ? 163 VAL Q C 1 ATOM 70046 O O . VAL X 4 169 ? 62.734 -70.624 9.074 1.00 240.21 ? 163 VAL Q O 1 ATOM 70047 C CB . VAL X 4 169 ? 61.705 -73.547 8.774 1.00 231.13 ? 163 VAL Q CB 1 ATOM 70048 C CG1 . VAL X 4 169 ? 61.522 -73.420 7.259 1.00 231.39 ? 163 VAL Q CG1 1 ATOM 70049 C CG2 . VAL X 4 169 ? 61.552 -75.001 9.193 1.00 229.82 ? 163 VAL Q CG2 1 ATOM 70050 H H . VAL X 4 169 ? 62.439 -72.816 11.082 1.00 193.41 ? 163 VAL Q H 1 ATOM 70051 H HA . VAL X 4 169 ? 63.767 -73.595 8.875 1.00 195.01 ? 163 VAL Q HA 1 ATOM 70052 H HB . VAL X 4 169 ? 61.005 -73.034 9.206 1.00 193.93 ? 163 VAL Q HB 1 ATOM 70053 H HG11 . VAL X 4 169 ? 60.651 -73.770 7.016 1.00 195.63 ? 163 VAL Q HG11 1 ATOM 70054 H HG12 . VAL X 4 169 ? 61.583 -72.484 7.012 1.00 195.63 ? 163 VAL Q HG12 1 ATOM 70055 H HG13 . VAL X 4 169 ? 62.219 -73.926 6.814 1.00 195.63 ? 163 VAL Q HG13 1 ATOM 70056 H HG21 . VAL X 4 169 ? 60.684 -75.323 8.904 1.00 193.42 ? 163 VAL Q HG21 1 ATOM 70057 H HG22 . VAL X 4 169 ? 62.255 -75.525 8.778 1.00 193.42 ? 163 VAL Q HG22 1 ATOM 70058 H HG23 . VAL X 4 169 ? 61.623 -75.060 10.159 1.00 193.42 ? 163 VAL Q HG23 1 ATOM 70059 N N . HIS X 4 170 ? 64.139 -71.576 7.586 1.00 233.82 ? 164 HIS Q N 1 ATOM 70060 C CA . HIS X 4 170 ? 64.339 -70.389 6.763 1.00 234.40 ? 164 HIS Q CA 1 ATOM 70061 C C . HIS X 4 170 ? 64.206 -70.724 5.281 1.00 231.06 ? 164 HIS Q C 1 ATOM 70062 O O . HIS X 4 170 ? 65.033 -71.453 4.735 1.00 235.11 ? 164 HIS Q O 1 ATOM 70063 C CB . HIS X 4 170 ? 65.708 -69.786 7.053 1.00 244.36 ? 164 HIS Q CB 1 ATOM 70064 C CG . HIS X 4 170 ? 65.835 -69.239 8.439 1.00 247.52 ? 164 HIS Q CG 1 ATOM 70065 N ND1 . HIS X 4 170 ? 66.747 -69.727 9.349 1.00 253.25 ? 164 HIS Q ND1 1 ATOM 70066 C CD2 . HIS X 4 170 ? 65.165 -68.248 9.073 1.00 243.28 ? 164 HIS Q CD2 1 ATOM 70067 C CE1 . HIS X 4 170 ? 66.632 -69.063 10.484 1.00 252.62 ? 164 HIS Q CE1 1 ATOM 70068 N NE2 . HIS X 4 170 ? 65.680 -68.159 10.343 1.00 247.30 ? 164 HIS Q NE2 1 ATOM 70069 H H . HIS X 4 170 ? 64.619 -72.245 7.337 1.00 175.79 ? 164 HIS Q H 1 ATOM 70070 H HA . HIS X 4 170 ? 63.664 -69.729 6.986 1.00 177.87 ? 164 HIS Q HA 1 ATOM 70071 H HB2 . HIS X 4 170 ? 66.384 -70.474 6.942 1.00 180.66 ? 164 HIS Q HB2 1 ATOM 70072 H HB3 . HIS X 4 170 ? 65.871 -69.061 6.431 1.00 180.66 ? 164 HIS Q HB3 1 ATOM 70073 H HD1 . HIS X 4 170 ? 67.302 -70.367 9.201 1.00 179.03 ? 164 HIS Q HD1 1 ATOM 70074 H HD2 . HIS X 4 170 ? 64.483 -67.726 8.715 1.00 176.36 ? 164 HIS Q HD2 1 ATOM 70075 H HE1 . HIS X 4 170 ? 67.138 -69.205 11.251 1.00 176.95 ? 164 HIS Q HE1 1 ATOM 70076 H HE2 . HIS X 4 170 ? 65.425 -67.603 10.948 1.00 175.40 ? 164 HIS Q HE2 1 ATOM 70077 N N . THR X 4 171 ? 63.178 -70.185 4.633 1.00 240.37 ? 165 THR Q N 1 ATOM 70078 C CA . THR X 4 171 ? 62.995 -70.373 3.196 1.00 236.47 ? 165 THR Q CA 1 ATOM 70079 C C . THR X 4 171 ? 63.412 -69.114 2.450 1.00 237.48 ? 165 THR Q C 1 ATOM 70080 O O . THR X 4 171 ? 62.727 -68.093 2.500 1.00 232.19 ? 165 THR Q O 1 ATOM 70081 C CB . THR X 4 171 ? 61.526 -70.711 2.857 1.00 223.75 ? 165 THR Q CB 1 ATOM 70082 O OG1 . THR X 4 171 ? 61.185 -71.990 3.411 1.00 222.26 ? 165 THR Q OG1 1 ATOM 70083 C CG2 . THR X 4 171 ? 61.292 -70.740 1.345 1.00 219.20 ? 165 THR Q CG2 1 ATOM 70084 H H . THR X 4 171 ? 62.570 -69.704 5.004 1.00 132.89 ? 165 THR Q H 1 ATOM 70085 H HA . THR X 4 171 ? 63.555 -71.106 2.894 1.00 135.30 ? 165 THR Q HA 1 ATOM 70086 H HB . THR X 4 171 ? 60.946 -70.034 3.239 1.00 133.07 ? 165 THR Q HB 1 ATOM 70087 H HG1 . THR X 4 171 ? 60.387 -72.178 3.230 1.00 131.09 ? 165 THR Q HG1 1 ATOM 70088 H HG21 . THR X 4 171 ? 60.365 -70.954 1.157 1.00 135.69 ? 165 THR Q HG21 1 ATOM 70089 H HG22 . THR X 4 171 ? 61.499 -69.874 0.961 1.00 135.69 ? 165 THR Q HG22 1 ATOM 70090 H HG23 . THR X 4 171 ? 61.860 -71.411 0.934 1.00 135.69 ? 165 THR Q HG23 1 ATOM 70091 N N . PHE X 4 172 ? 64.541 -69.200 1.752 1.00 236.39 ? 166 PHE Q N 1 ATOM 70092 C CA . PHE X 4 172 ? 65.134 -68.033 1.108 1.00 237.51 ? 166 PHE Q CA 1 ATOM 70093 C C . PHE X 4 172 ? 64.305 -67.554 -0.081 1.00 229.85 ? 166 PHE Q C 1 ATOM 70094 O O . PHE X 4 172 ? 63.621 -68.356 -0.716 1.00 224.79 ? 166 PHE Q O 1 ATOM 70095 C CB . PHE X 4 172 ? 66.549 -68.367 0.630 1.00 241.84 ? 166 PHE Q CB 1 ATOM 70096 C CG . PHE X 4 172 ? 67.545 -68.527 1.738 1.00 249.02 ? 166 PHE Q CG 1 ATOM 70097 C CD1 . PHE X 4 172 ? 68.231 -67.434 2.230 1.00 253.27 ? 166 PHE Q CD1 1 ATOM 70098 C CD2 . PHE X 4 172 ? 67.791 -69.770 2.293 1.00 251.46 ? 166 PHE Q CD2 1 ATOM 70099 C CE1 . PHE X 4 172 ? 69.146 -67.578 3.250 1.00 259.75 ? 166 PHE Q CE1 1 ATOM 70100 C CE2 . PHE X 4 172 ? 68.705 -69.920 3.315 1.00 257.81 ? 166 PHE Q CE2 1 ATOM 70101 C CZ . PHE X 4 172 ? 69.383 -68.822 3.794 1.00 261.93 ? 166 PHE Q CZ 1 ATOM 70102 H H . PHE X 4 172 ? 64.986 -69.927 1.637 1.00 181.74 ? 166 PHE Q H 1 ATOM 70103 H HA . PHE X 4 172 ? 65.192 -67.308 1.750 1.00 185.73 ? 166 PHE Q HA 1 ATOM 70104 H HB2 . PHE X 4 172 ? 66.522 -69.200 0.134 1.00 191.51 ? 166 PHE Q HB2 1 ATOM 70105 H HB3 . PHE X 4 172 ? 66.861 -67.652 0.053 1.00 191.51 ? 166 PHE Q HB3 1 ATOM 70106 H HD1 . PHE X 4 172 ? 68.076 -66.592 1.867 1.00 193.12 ? 166 PHE Q HD1 1 ATOM 70107 H HD2 . PHE X 4 172 ? 67.335 -70.515 1.972 1.00 190.46 ? 166 PHE Q HD2 1 ATOM 70108 H HE1 . PHE X 4 172 ? 69.603 -66.835 3.572 1.00 193.39 ? 166 PHE Q HE1 1 ATOM 70109 H HE2 . PHE X 4 172 ? 68.863 -70.761 3.679 1.00 190.88 ? 166 PHE Q HE2 1 ATOM 70110 H HZ . PHE X 4 172 ? 70.001 -68.919 4.482 1.00 192.26 ? 166 PHE Q HZ 1 ATOM 70111 N N . PRO X 4 173 ? 64.356 -66.244 -0.388 1.00 235.10 ? 167 PRO Q N 1 ATOM 70112 C CA . PRO X 4 173 ? 63.738 -65.759 -1.627 1.00 231.43 ? 167 PRO Q CA 1 ATOM 70113 C C . PRO X 4 173 ? 64.350 -66.429 -2.852 1.00 233.40 ? 167 PRO Q C 1 ATOM 70114 O O . PRO X 4 173 ? 65.564 -66.631 -2.869 1.00 237.83 ? 167 PRO Q O 1 ATOM 70115 C CB . PRO X 4 173 ? 64.038 -64.257 -1.615 1.00 235.31 ? 167 PRO Q CB 1 ATOM 70116 C CG . PRO X 4 173 ? 64.295 -63.921 -0.195 1.00 236.71 ? 167 PRO Q CG 1 ATOM 70117 C CD . PRO X 4 173 ? 64.883 -65.142 0.437 1.00 239.98 ? 167 PRO Q CD 1 ATOM 70118 H HA . PRO X 4 173 ? 62.779 -65.904 -1.615 1.00 327.35 ? 167 PRO Q HA 1 ATOM 70119 H HB2 . PRO X 4 173 ? 64.823 -64.077 -2.157 1.00 327.91 ? 167 PRO Q HB2 1 ATOM 70120 H HB3 . PRO X 4 173 ? 63.270 -63.768 -1.950 1.00 327.91 ? 167 PRO Q HB3 1 ATOM 70121 H HG2 . PRO X 4 173 ? 64.920 -63.181 -0.147 1.00 326.72 ? 167 PRO Q HG2 1 ATOM 70122 H HG3 . PRO X 4 173 ? 63.458 -63.686 0.237 1.00 326.72 ? 167 PRO Q HG3 1 ATOM 70123 H HD2 . PRO X 4 173 ? 65.851 -65.116 0.387 1.00 325.12 ? 167 PRO Q HD2 1 ATOM 70124 H HD3 . PRO X 4 173 ? 64.576 -65.230 1.353 1.00 325.12 ? 167 PRO Q HD3 1 ATOM 70125 N N . ALA X 4 174 ? 63.546 -66.766 -3.854 1.00 228.62 ? 168 ALA Q N 1 ATOM 70126 C CA . ALA X 4 174 ? 64.092 -67.341 -5.075 1.00 230.49 ? 168 ALA Q CA 1 ATOM 70127 C C . ALA X 4 174 ? 65.018 -66.335 -5.755 1.00 237.27 ? 168 ALA Q C 1 ATOM 70128 O O . ALA X 4 174 ? 64.789 -65.127 -5.675 1.00 239.12 ? 168 ALA Q O 1 ATOM 70129 C CB . ALA X 4 174 ? 62.978 -67.760 -6.012 1.00 227.92 ? 168 ALA Q CB 1 ATOM 70130 H H . ALA X 4 174 ? 62.691 -66.673 -3.852 1.00 128.48 ? 168 ALA Q H 1 ATOM 70131 H HA . ALA X 4 174 ? 64.612 -68.129 -4.852 1.00 133.67 ? 168 ALA Q HA 1 ATOM 70132 H HB1 . ALA X 4 174 ? 63.368 -68.139 -6.816 1.00 132.74 ? 168 ALA Q HB1 1 ATOM 70133 H HB2 . ALA X 4 174 ? 62.425 -68.422 -5.569 1.00 132.74 ? 168 ALA Q HB2 1 ATOM 70134 H HB3 . ALA X 4 174 ? 62.446 -66.981 -6.238 1.00 132.74 ? 168 ALA Q HB3 1 ATOM 70135 N N . VAL X 4 175 ? 66.065 -66.830 -6.409 1.00 240.47 ? 169 VAL Q N 1 ATOM 70136 C CA . VAL X 4 175 ? 66.903 -65.999 -7.271 1.00 248.92 ? 169 VAL Q CA 1 ATOM 70137 C C . VAL X 4 175 ? 66.826 -66.520 -8.702 1.00 252.78 ? 169 VAL Q C 1 ATOM 70138 O O . VAL X 4 175 ? 66.751 -67.727 -8.929 1.00 250.35 ? 169 VAL Q O 1 ATOM 70139 C CB . VAL X 4 175 ? 68.375 -65.954 -6.796 1.00 253.10 ? 169 VAL Q CB 1 ATOM 70140 C CG1 . VAL X 4 175 ? 68.455 -65.479 -5.352 1.00 249.27 ? 169 VAL Q CG1 1 ATOM 70141 C CG2 . VAL X 4 175 ? 69.059 -67.309 -6.963 1.00 253.28 ? 169 VAL Q CG2 1 ATOM 70142 H H . VAL X 4 175 ? 66.314 -67.652 -6.370 1.00 236.82 ? 169 VAL Q H 1 ATOM 70143 H HA . VAL X 4 175 ? 66.559 -65.092 -7.265 1.00 244.88 ? 169 VAL Q HA 1 ATOM 70144 H HB . VAL X 4 175 ? 68.857 -65.314 -7.343 1.00 250.27 ? 169 VAL Q HB 1 ATOM 70145 H HG11 . VAL X 4 175 ? 69.385 -65.459 -5.077 1.00 245.45 ? 169 VAL Q HG11 1 ATOM 70146 H HG12 . VAL X 4 175 ? 68.073 -64.589 -5.291 1.00 245.45 ? 169 VAL Q HG12 1 ATOM 70147 H HG13 . VAL X 4 175 ? 67.956 -66.092 -4.790 1.00 245.45 ? 169 VAL Q HG13 1 ATOM 70148 H HG21 . VAL X 4 175 ? 69.976 -67.239 -6.656 1.00 253.01 ? 169 VAL Q HG21 1 ATOM 70149 H HG22 . VAL X 4 175 ? 68.582 -67.970 -6.437 1.00 253.01 ? 169 VAL Q HG22 1 ATOM 70150 H HG23 . VAL X 4 175 ? 69.042 -67.557 -7.901 1.00 253.01 ? 169 VAL Q HG23 1 ATOM 70151 N N . LEU X 4 176 ? 66.833 -65.605 -9.663 1.00 257.68 ? 170 LEU Q N 1 ATOM 70152 C CA . LEU X 4 176 ? 66.837 -65.977 -11.072 1.00 262.38 ? 170 LEU Q CA 1 ATOM 70153 C C . LEU X 4 176 ? 68.256 -66.233 -11.576 1.00 269.25 ? 170 LEU Q C 1 ATOM 70154 O O . LEU X 4 176 ? 69.092 -65.331 -11.589 1.00 275.33 ? 170 LEU Q O 1 ATOM 70155 C CB . LEU X 4 176 ? 66.166 -64.887 -11.910 1.00 266.62 ? 170 LEU Q CB 1 ATOM 70156 C CG . LEU X 4 176 ? 66.105 -65.129 -13.421 1.00 272.18 ? 170 LEU Q CG 1 ATOM 70157 C CD1 . LEU X 4 176 ? 65.432 -66.461 -13.745 1.00 267.06 ? 170 LEU Q CD1 1 ATOM 70158 C CD2 . LEU X 4 176 ? 65.381 -63.979 -14.110 1.00 276.44 ? 170 LEU Q CD2 1 ATOM 70159 H H . LEU X 4 176 ? 66.836 -64.756 -9.525 1.00 265.51 ? 170 LEU Q H 1 ATOM 70160 H HA . LEU X 4 176 ? 66.328 -66.795 -11.182 1.00 271.33 ? 170 LEU Q HA 1 ATOM 70161 H HB2 . LEU X 4 176 ? 65.253 -64.784 -11.599 1.00 273.60 ? 170 LEU Q HB2 1 ATOM 70162 H HB3 . LEU X 4 176 ? 66.647 -64.057 -11.771 1.00 273.60 ? 170 LEU Q HB3 1 ATOM 70163 H HG . LEU X 4 176 ? 67.010 -65.161 -13.770 1.00 276.01 ? 170 LEU Q HG 1 ATOM 70164 H HD11 . LEU X 4 176 ? 65.413 -66.579 -14.707 1.00 274.57 ? 170 LEU Q HD11 1 ATOM 70165 H HD12 . LEU X 4 176 ? 65.939 -67.179 -13.333 1.00 274.57 ? 170 LEU Q HD12 1 ATOM 70166 H HD13 . LEU X 4 176 ? 64.528 -66.451 -13.394 1.00 274.57 ? 170 LEU Q HD13 1 ATOM 70167 H HD21 . LEU X 4 176 ? 65.353 -64.151 -15.065 1.00 274.20 ? 170 LEU Q HD21 1 ATOM 70168 H HD22 . LEU X 4 176 ? 64.479 -63.919 -13.758 1.00 274.20 ? 170 LEU Q HD22 1 ATOM 70169 H HD23 . LEU X 4 176 ? 65.860 -63.154 -13.936 1.00 274.20 ? 170 LEU Q HD23 1 ATOM 70170 N N . GLN X 4 177 ? 68.522 -67.472 -11.977 1.00 265.13 ? 171 GLN Q N 1 ATOM 70171 C CA . GLN X 4 177 ? 69.840 -67.855 -12.474 1.00 271.54 ? 171 GLN Q CA 1 ATOM 70172 C C . GLN X 4 177 ? 70.028 -67.389 -13.916 1.00 278.48 ? 171 GLN Q C 1 ATOM 70173 O O . GLN X 4 177 ? 69.071 -66.983 -14.575 1.00 277.01 ? 171 GLN Q O 1 ATOM 70174 C CB . GLN X 4 177 ? 70.036 -69.372 -12.383 1.00 268.13 ? 171 GLN Q CB 1 ATOM 70175 C CG . GLN X 4 177 ? 69.906 -69.943 -10.974 1.00 260.88 ? 171 GLN Q CG 1 ATOM 70176 C CD . GLN X 4 177 ? 69.871 -71.463 -10.953 1.00 257.43 ? 171 GLN Q CD 1 ATOM 70177 O OE1 . GLN X 4 177 ? 70.822 -72.111 -10.515 1.00 258.74 ? 171 GLN Q OE1 1 ATOM 70178 N NE2 . GLN X 4 177 ? 68.772 -72.038 -11.429 1.00 253.44 ? 171 GLN Q NE2 1 ATOM 70179 H H . GLN X 4 177 ? 67.952 -68.115 -11.970 1.00 159.36 ? 171 GLN Q H 1 ATOM 70180 H HA . GLN X 4 177 ? 70.521 -67.430 -11.929 1.00 163.49 ? 171 GLN Q HA 1 ATOM 70181 H HB2 . GLN X 4 177 ? 69.368 -69.805 -12.939 1.00 161.84 ? 171 GLN Q HB2 1 ATOM 70182 H HB3 . GLN X 4 177 ? 70.923 -69.591 -12.709 1.00 161.84 ? 171 GLN Q HB3 1 ATOM 70183 H HG2 . GLN X 4 177 ? 70.666 -69.653 -10.445 1.00 158.57 ? 171 GLN Q HG2 1 ATOM 70184 H HG3 . GLN X 4 177 ? 69.083 -69.619 -10.577 1.00 158.57 ? 171 GLN Q HG3 1 ATOM 70185 H HE21 . GLN X 4 177 ? 68.705 -72.896 -11.438 1.00 153.25 ? 171 GLN Q HE21 1 ATOM 70186 H HE22 . GLN X 4 177 ? 68.127 -71.553 -11.727 1.00 153.25 ? 171 GLN Q HE22 1 ATOM 70187 N N . SER X 4 178 ? 71.266 -67.451 -14.399 1.00 279.87 ? 172 SER Q N 1 ATOM 70188 C CA . SER X 4 178 ? 71.594 -67.026 -15.758 1.00 279.79 ? 172 SER Q CA 1 ATOM 70189 C C . SER X 4 178 ? 70.993 -67.967 -16.804 1.00 277.90 ? 172 SER Q C 1 ATOM 70190 O O . SER X 4 178 ? 71.045 -67.690 -18.003 1.00 277.58 ? 172 SER Q O 1 ATOM 70191 C CB . SER X 4 178 ? 73.111 -66.944 -15.940 1.00 281.75 ? 172 SER Q CB 1 ATOM 70192 O OG . SER X 4 178 ? 73.738 -68.161 -15.579 1.00 282.05 ? 172 SER Q OG 1 ATOM 70193 H H . SER X 4 178 ? 71.943 -67.740 -13.953 1.00 253.93 ? 172 SER Q H 1 ATOM 70194 H HA . SER X 4 178 ? 71.227 -66.141 -15.907 1.00 257.64 ? 172 SER Q HA 1 ATOM 70195 H HB2 . SER X 4 178 ? 73.305 -66.754 -16.871 1.00 260.10 ? 172 SER Q HB2 1 ATOM 70196 H HB3 . SER X 4 178 ? 73.457 -66.233 -15.378 1.00 260.10 ? 172 SER Q HB3 1 ATOM 70197 H HG . SER X 4 178 ? 74.569 -68.098 -15.686 1.00 261.82 ? 172 SER Q HG 1 ATOM 70198 N N . SER X 4 179 ? 70.436 -69.083 -16.343 1.00 284.63 ? 173 SER Q N 1 ATOM 70199 C CA . SER X 4 179 ? 69.772 -70.044 -17.219 1.00 282.82 ? 173 SER Q CA 1 ATOM 70200 C C . SER X 4 179 ? 68.335 -69.624 -17.535 1.00 281.10 ? 173 SER Q C 1 ATOM 70201 O O . SER X 4 179 ? 67.727 -70.131 -18.478 1.00 279.73 ? 173 SER Q O 1 ATOM 70202 C CB . SER X 4 179 ? 69.778 -71.437 -16.580 1.00 282.44 ? 173 SER Q CB 1 ATOM 70203 O OG . SER X 4 179 ? 69.111 -71.433 -15.329 1.00 278.80 ? 173 SER Q OG 1 ATOM 70204 H H . SER X 4 179 ? 70.428 -69.310 -15.514 1.00 206.37 ? 173 SER Q H 1 ATOM 70205 H HA . SER X 4 179 ? 70.260 -70.096 -18.056 1.00 203.99 ? 173 SER Q HA 1 ATOM 70206 H HB2 . SER X 4 179 ? 69.328 -72.057 -17.174 1.00 201.33 ? 173 SER Q HB2 1 ATOM 70207 H HB3 . SER X 4 179 ? 70.697 -71.717 -16.445 1.00 201.33 ? 173 SER Q HB3 1 ATOM 70208 H HG . SER X 4 179 ? 69.124 -72.204 -14.994 1.00 197.44 ? 173 SER Q HG 1 ATOM 70209 N N . GLY X 4 180 ? 67.802 -68.694 -16.746 1.00 284.05 ? 174 GLY Q N 1 ATOM 70210 C CA . GLY X 4 180 ? 66.420 -68.266 -16.878 1.00 282.44 ? 174 GLY Q CA 1 ATOM 70211 C C . GLY X 4 180 ? 65.475 -69.049 -15.985 1.00 276.66 ? 174 GLY Q C 1 ATOM 70212 O O . GLY X 4 180 ? 64.257 -68.865 -16.040 1.00 273.24 ? 174 GLY Q O 1 ATOM 70213 H H . GLY X 4 180 ? 68.231 -68.293 -16.118 1.00 272.76 ? 174 GLY Q H 1 ATOM 70214 H HA2 . GLY X 4 180 ? 66.351 -67.326 -16.648 1.00 269.94 ? 174 GLY Q HA2 1 ATOM 70215 H HA3 . GLY X 4 180 ? 66.135 -68.378 -17.799 1.00 269.94 ? 174 GLY Q HA3 1 ATOM 70216 N N . LEU X 4 181 ? 66.041 -69.930 -15.164 1.00 281.52 ? 175 LEU Q N 1 ATOM 70217 C CA . LEU X 4 181 ? 65.272 -70.729 -14.212 1.00 272.92 ? 175 LEU Q CA 1 ATOM 70218 C C . LEU X 4 181 ? 65.492 -70.213 -12.804 1.00 269.33 ? 175 LEU Q C 1 ATOM 70219 O O . LEU X 4 181 ? 66.554 -69.671 -12.491 1.00 273.26 ? 175 LEU Q O 1 ATOM 70220 C CB . LEU X 4 181 ? 65.659 -72.206 -14.284 1.00 271.22 ? 175 LEU Q CB 1 ATOM 70221 C CG . LEU X 4 181 ? 65.460 -72.860 -15.645 1.00 274.44 ? 175 LEU Q CG 1 ATOM 70222 C CD1 . LEU X 4 181 ? 66.180 -74.191 -15.741 1.00 274.64 ? 175 LEU Q CD1 1 ATOM 70223 C CD2 . LEU X 4 181 ? 63.983 -73.056 -15.865 1.00 269.85 ? 175 LEU Q CD2 1 ATOM 70224 H H . LEU X 4 181 ? 66.886 -70.086 -15.139 1.00 255.67 ? 175 LEU Q H 1 ATOM 70225 H HA . LEU X 4 181 ? 64.328 -70.652 -14.420 1.00 251.65 ? 175 LEU Q HA 1 ATOM 70226 H HB2 . LEU X 4 181 ? 66.597 -72.291 -14.054 1.00 251.32 ? 175 LEU Q HB2 1 ATOM 70227 H HB3 . LEU X 4 181 ? 65.121 -72.697 -13.643 1.00 251.32 ? 175 LEU Q HB3 1 ATOM 70228 H HG . LEU X 4 181 ? 65.801 -72.274 -16.340 1.00 251.50 ? 175 LEU Q HG 1 ATOM 70229 H HD11 . LEU X 4 181 ? 66.027 -74.570 -16.621 1.00 252.54 ? 175 LEU Q HD11 1 ATOM 70230 H HD12 . LEU X 4 181 ? 67.130 -74.046 -15.603 1.00 252.54 ? 175 LEU Q HD12 1 ATOM 70231 H HD13 . LEU X 4 181 ? 65.833 -74.787 -15.059 1.00 252.54 ? 175 LEU Q HD13 1 ATOM 70232 H HD21 . LEU X 4 181 ? 63.846 -73.472 -16.731 1.00 247.56 ? 175 LEU Q HD21 1 ATOM 70233 H HD22 . LEU X 4 181 ? 63.633 -73.627 -15.164 1.00 247.56 ? 175 LEU Q HD22 1 ATOM 70234 H HD23 . LEU X 4 181 ? 63.543 -72.192 -15.840 1.00 247.56 ? 175 LEU Q HD23 1 ATOM 70235 N N . TYR X 4 182 ? 64.481 -70.366 -11.958 1.00 259.98 ? 176 TYR Q N 1 ATOM 70236 C CA . TYR X 4 182 ? 64.590 -69.905 -10.586 1.00 256.13 ? 176 TYR Q CA 1 ATOM 70237 C C . TYR X 4 182 ? 65.207 -71.000 -9.733 1.00 252.86 ? 176 TYR Q C 1 ATOM 70238 O O . TYR X 4 182 ? 65.177 -72.177 -10.089 1.00 251.79 ? 176 TYR Q O 1 ATOM 70239 C CB . TYR X 4 182 ? 63.221 -69.508 -10.031 1.00 250.28 ? 176 TYR Q CB 1 ATOM 70240 C CG . TYR X 4 182 ? 62.593 -68.332 -10.742 1.00 253.79 ? 176 TYR Q CG 1 ATOM 70241 C CD1 . TYR X 4 182 ? 62.935 -67.029 -10.407 1.00 256.87 ? 176 TYR Q CD1 1 ATOM 70242 C CD2 . TYR X 4 182 ? 61.657 -68.526 -11.749 1.00 254.44 ? 176 TYR Q CD2 1 ATOM 70243 C CE1 . TYR X 4 182 ? 62.361 -65.952 -11.054 1.00 260.66 ? 176 TYR Q CE1 1 ATOM 70244 C CE2 . TYR X 4 182 ? 61.079 -67.456 -12.401 1.00 258.22 ? 176 TYR Q CE2 1 ATOM 70245 C CZ . TYR X 4 182 ? 61.436 -66.170 -12.052 1.00 261.43 ? 176 TYR Q CZ 1 ATOM 70246 O OH . TYR X 4 182 ? 60.865 -65.098 -12.697 1.00 265.78 ? 176 TYR Q OH 1 ATOM 70247 H H . TYR X 4 182 ? 63.728 -70.732 -12.153 1.00 302.86 ? 176 TYR Q H 1 ATOM 70248 H HA . TYR X 4 182 ? 65.170 -69.128 -10.554 1.00 299.89 ? 176 TYR Q HA 1 ATOM 70249 H HB2 . TYR X 4 182 ? 62.619 -70.263 -10.117 1.00 292.40 ? 176 TYR Q HB2 1 ATOM 70250 H HB3 . TYR X 4 182 ? 63.320 -69.270 -9.096 1.00 292.40 ? 176 TYR Q HB3 1 ATOM 70251 H HD1 . TYR X 4 182 ? 63.560 -66.879 -9.735 1.00 293.30 ? 176 TYR Q HD1 1 ATOM 70252 H HD2 . TYR X 4 182 ? 61.415 -69.392 -11.987 1.00 294.31 ? 176 TYR Q HD2 1 ATOM 70253 H HE1 . TYR X 4 182 ? 62.601 -65.084 -10.820 1.00 291.69 ? 176 TYR Q HE1 1 ATOM 70254 H HE2 . TYR X 4 182 ? 60.454 -67.601 -13.075 1.00 292.72 ? 176 TYR Q HE2 1 ATOM 70255 H HH . TYR X 4 182 ? 61.169 -64.379 -12.386 1.00 290.06 ? 176 TYR Q HH 1 ATOM 70256 N N . SER X 4 183 ? 65.771 -70.592 -8.605 1.00 239.80 ? 177 SER Q N 1 ATOM 70257 C CA . SER X 4 183 ? 66.363 -71.516 -7.660 1.00 237.03 ? 177 SER Q CA 1 ATOM 70258 C C . SER X 4 183 ? 66.247 -70.929 -6.269 1.00 232.92 ? 177 SER Q C 1 ATOM 70259 O O . SER X 4 183 ? 66.193 -69.713 -6.100 1.00 234.33 ? 177 SER Q O 1 ATOM 70260 C CB . SER X 4 183 ? 67.825 -71.786 -8.011 1.00 243.44 ? 177 SER Q CB 1 ATOM 70261 O OG . SER X 4 183 ? 68.411 -72.684 -7.090 1.00 241.33 ? 177 SER Q OG 1 ATOM 70262 H H . SER X 4 183 ? 65.822 -69.769 -8.362 1.00 138.31 ? 177 SER Q H 1 ATOM 70263 H HA . SER X 4 183 ? 65.880 -72.357 -7.682 1.00 136.81 ? 177 SER Q HA 1 ATOM 70264 H HB2 . SER X 4 183 ? 67.870 -72.172 -8.899 1.00 145.32 ? 177 SER Q HB2 1 ATOM 70265 H HB3 . SER X 4 183 ? 68.314 -70.949 -7.989 1.00 145.32 ? 177 SER Q HB3 1 ATOM 70266 H HG . SER X 4 183 ? 69.214 -72.823 -7.294 1.00 144.38 ? 177 SER Q HG 1 ATOM 70267 N N . LEU X 4 184 ? 66.222 -71.800 -5.272 1.00 239.58 ? 178 LEU Q N 1 ATOM 70268 C CA . LEU X 4 184 ? 65.858 -71.397 -3.926 1.00 238.56 ? 178 LEU Q CA 1 ATOM 70269 C C . LEU X 4 184 ? 66.291 -72.496 -2.976 1.00 238.86 ? 178 LEU Q C 1 ATOM 70270 O O . LEU X 4 184 ? 66.295 -73.672 -3.348 1.00 237.71 ? 178 LEU Q O 1 ATOM 70271 C CB . LEU X 4 184 ? 64.352 -71.103 -3.839 1.00 233.21 ? 178 LEU Q CB 1 ATOM 70272 C CG . LEU X 4 184 ? 63.602 -71.059 -2.502 1.00 229.99 ? 178 LEU Q CG 1 ATOM 70273 C CD1 . LEU X 4 184 ? 62.248 -70.423 -2.742 1.00 224.62 ? 178 LEU Q CD1 1 ATOM 70274 C CD2 . LEU X 4 184 ? 63.369 -72.430 -1.875 1.00 227.78 ? 178 LEU Q CD2 1 ATOM 70275 H H . LEU X 4 184 ? 66.412 -72.635 -5.350 1.00 149.98 ? 178 LEU Q H 1 ATOM 70276 H HA . LEU X 4 184 ? 66.339 -70.587 -3.694 1.00 143.91 ? 178 LEU Q HA 1 ATOM 70277 H HB2 . LEU X 4 184 ? 64.209 -70.238 -4.253 1.00 138.23 ? 178 LEU Q HB2 1 ATOM 70278 H HB3 . LEU X 4 184 ? 63.903 -71.775 -4.375 1.00 138.23 ? 178 LEU Q HB3 1 ATOM 70279 H HG . LEU X 4 184 ? 64.094 -70.510 -1.872 1.00 131.67 ? 178 LEU Q HG 1 ATOM 70280 H HD11 . LEU X 4 184 ? 61.763 -70.389 -1.902 1.00 129.03 ? 178 LEU Q HD11 1 ATOM 70281 H HD12 . LEU X 4 184 ? 62.378 -69.526 -3.086 1.00 129.03 ? 178 LEU Q HD12 1 ATOM 70282 H HD13 . LEU X 4 184 ? 61.759 -70.957 -3.386 1.00 129.03 ? 178 LEU Q HD13 1 ATOM 70283 H HD21 . LEU X 4 184 ? 62.892 -72.317 -1.038 1.00 129.13 ? 178 LEU Q HD21 1 ATOM 70284 H HD22 . LEU X 4 184 ? 62.844 -72.970 -2.486 1.00 129.13 ? 178 LEU Q HD22 1 ATOM 70285 H HD23 . LEU X 4 184 ? 64.227 -72.852 -1.713 1.00 129.13 ? 178 LEU Q HD23 1 ATOM 70286 N N . SER X 4 185 ? 66.650 -72.123 -1.753 1.00 242.89 ? 179 SER Q N 1 ATOM 70287 C CA . SER X 4 185 ? 66.953 -73.113 -0.731 1.00 247.02 ? 179 SER Q CA 1 ATOM 70288 C C . SER X 4 185 ? 66.135 -72.876 0.523 1.00 248.71 ? 179 SER Q C 1 ATOM 70289 O O . SER X 4 185 ? 65.820 -71.740 0.880 1.00 248.82 ? 179 SER Q O 1 ATOM 70290 C CB . SER X 4 185 ? 68.443 -73.089 -0.388 1.00 251.99 ? 179 SER Q CB 1 ATOM 70291 O OG . SER X 4 185 ? 69.207 -73.729 -1.393 1.00 249.91 ? 179 SER Q OG 1 ATOM 70292 H H . SER X 4 185 ? 66.725 -71.307 -1.491 1.00 263.75 ? 179 SER Q H 1 ATOM 70293 H HA . SER X 4 185 ? 66.736 -73.995 -1.070 1.00 261.68 ? 179 SER Q HA 1 ATOM 70294 H HB2 . SER X 4 185 ? 68.733 -72.166 -0.311 1.00 266.81 ? 179 SER Q HB2 1 ATOM 70295 H HB3 . SER X 4 185 ? 68.580 -73.550 0.454 1.00 266.81 ? 179 SER Q HB3 1 ATOM 70296 H HG . SER X 4 185 ? 70.022 -73.707 -1.191 1.00 273.77 ? 179 SER Q HG 1 ATOM 70297 N N . SER X 4 186 ? 65.773 -73.978 1.167 1.00 225.09 ? 180 SER Q N 1 ATOM 70298 C CA . SER X 4 186 ? 65.139 -73.960 2.472 1.00 226.58 ? 180 SER Q CA 1 ATOM 70299 C C . SER X 4 186 ? 65.977 -74.794 3.425 1.00 232.72 ? 180 SER Q C 1 ATOM 70300 O O . SER X 4 186 ? 66.288 -75.946 3.126 1.00 232.79 ? 180 SER Q O 1 ATOM 70301 C CB . SER X 4 186 ? 63.716 -74.492 2.393 1.00 219.54 ? 180 SER Q CB 1 ATOM 70302 O OG . SER X 4 186 ? 63.065 -74.388 3.647 1.00 218.41 ? 180 SER Q OG 1 ATOM 70303 H H . SER X 4 186 ? 65.888 -74.771 0.855 1.00 135.24 ? 180 SER Q H 1 ATOM 70304 H HA . SER X 4 186 ? 65.108 -73.049 2.805 1.00 129.95 ? 180 SER Q HA 1 ATOM 70305 H HB2 . SER X 4 186 ? 63.222 -73.976 1.737 1.00 126.20 ? 180 SER Q HB2 1 ATOM 70306 H HB3 . SER X 4 186 ? 63.743 -75.425 2.129 1.00 126.20 ? 180 SER Q HB3 1 ATOM 70307 H HG . SER X 4 186 ? 63.483 -74.830 4.225 1.00 122.14 ? 180 SER Q HG 1 ATOM 70308 N N . VAL X 4 187 ? 66.341 -74.221 4.565 1.00 222.87 ? 181 VAL Q N 1 ATOM 70309 C CA . VAL X 4 187 ? 67.197 -74.914 5.516 1.00 228.14 ? 181 VAL Q CA 1 ATOM 70310 C C . VAL X 4 187 ? 66.543 -74.972 6.888 1.00 228.44 ? 181 VAL Q C 1 ATOM 70311 O O . VAL X 4 187 ? 65.587 -74.250 7.163 1.00 224.87 ? 181 VAL Q O 1 ATOM 70312 C CB . VAL X 4 187 ? 68.571 -74.226 5.638 1.00 233.02 ? 181 VAL Q CB 1 ATOM 70313 C CG1 . VAL X 4 187 ? 69.286 -74.236 4.298 1.00 230.99 ? 181 VAL Q CG1 1 ATOM 70314 C CG2 . VAL X 4 187 ? 68.417 -72.798 6.141 1.00 234.82 ? 181 VAL Q CG2 1 ATOM 70315 H H . VAL X 4 187 ? 66.106 -73.431 4.812 1.00 177.23 ? 181 VAL Q H 1 ATOM 70316 H HA . VAL X 4 187 ? 67.341 -75.823 5.210 1.00 177.84 ? 181 VAL Q HA 1 ATOM 70317 H HB . VAL X 4 187 ? 69.115 -74.714 6.275 1.00 182.12 ? 181 VAL Q HB 1 ATOM 70318 H HG11 . VAL X 4 187 ? 70.147 -73.799 4.396 1.00 188.35 ? 181 VAL Q HG11 1 ATOM 70319 H HG12 . VAL X 4 187 ? 69.412 -75.155 4.014 1.00 188.35 ? 181 VAL Q HG12 1 ATOM 70320 H HG13 . VAL X 4 187 ? 68.746 -73.760 3.648 1.00 188.35 ? 181 VAL Q HG13 1 ATOM 70321 H HG21 . VAL X 4 187 ? 69.295 -72.391 6.208 1.00 180.17 ? 181 VAL Q HG21 1 ATOM 70322 H HG22 . VAL X 4 187 ? 67.868 -72.300 5.515 1.00 180.17 ? 181 VAL Q HG22 1 ATOM 70323 H HG23 . VAL X 4 187 ? 67.993 -72.815 7.013 1.00 180.17 ? 181 VAL Q HG23 1 ATOM 70324 N N . VAL X 4 188 ? 67.068 -75.846 7.740 1.00 240.18 ? 182 VAL Q N 1 ATOM 70325 C CA . VAL X 4 188 ? 66.578 -75.977 9.104 1.00 237.81 ? 182 VAL Q CA 1 ATOM 70326 C C . VAL X 4 188 ? 67.700 -76.465 10.013 1.00 240.91 ? 182 VAL Q C 1 ATOM 70327 O O . VAL X 4 188 ? 68.481 -77.340 9.635 1.00 243.76 ? 182 VAL Q O 1 ATOM 70328 C CB . VAL X 4 188 ? 65.374 -76.947 9.181 1.00 231.30 ? 182 VAL Q CB 1 ATOM 70329 C CG1 . VAL X 4 188 ? 65.750 -78.335 8.670 1.00 233.21 ? 182 VAL Q CG1 1 ATOM 70330 C CG2 . VAL X 4 188 ? 64.818 -77.012 10.598 1.00 223.59 ? 182 VAL Q CG2 1 ATOM 70331 H H . VAL X 4 188 ? 67.715 -76.379 7.549 1.00 151.05 ? 182 VAL Q H 1 ATOM 70332 H HA . VAL X 4 188 ? 66.287 -75.108 9.422 1.00 147.33 ? 182 VAL Q HA 1 ATOM 70333 H HB . VAL X 4 188 ? 64.669 -76.607 8.607 1.00 144.85 ? 182 VAL Q HB 1 ATOM 70334 H HG11 . VAL X 4 188 ? 64.974 -78.915 8.733 1.00 147.29 ? 182 VAL Q HG11 1 ATOM 70335 H HG12 . VAL X 4 188 ? 66.037 -78.264 7.747 1.00 147.29 ? 182 VAL Q HG12 1 ATOM 70336 H HG13 . VAL X 4 188 ? 66.471 -78.687 9.215 1.00 147.29 ? 182 VAL Q HG13 1 ATOM 70337 H HG21 . VAL X 4 188 ? 64.066 -77.625 10.614 1.00 141.89 ? 182 VAL Q HG21 1 ATOM 70338 H HG22 . VAL X 4 188 ? 65.514 -77.325 11.196 1.00 141.89 ? 182 VAL Q HG22 1 ATOM 70339 H HG23 . VAL X 4 188 ? 64.527 -76.125 10.863 1.00 141.89 ? 182 VAL Q HG23 1 ATOM 70340 N N . THR X 4 189 ? 67.764 -75.898 11.214 1.00 244.10 ? 183 THR Q N 1 ATOM 70341 C CA . THR X 4 189 ? 68.704 -76.347 12.234 1.00 244.85 ? 183 THR Q CA 1 ATOM 70342 C C . THR X 4 189 ? 68.013 -77.200 13.289 1.00 235.11 ? 183 THR Q C 1 ATOM 70343 O O . THR X 4 189 ? 66.963 -76.818 13.806 1.00 225.07 ? 183 THR Q O 1 ATOM 70344 C CB . THR X 4 189 ? 69.381 -75.156 12.929 1.00 246.94 ? 183 THR Q CB 1 ATOM 70345 O OG1 . THR X 4 189 ? 68.387 -74.205 13.330 1.00 240.34 ? 183 THR Q OG1 1 ATOM 70346 C CG2 . THR X 4 189 ? 70.373 -74.488 11.994 1.00 256.06 ? 183 THR Q CG2 1 ATOM 70347 H H . THR X 4 189 ? 67.267 -75.243 11.465 1.00 220.41 ? 183 THR Q H 1 ATOM 70348 H HA . THR X 4 189 ? 69.394 -76.884 11.815 1.00 221.91 ? 183 THR Q HA 1 ATOM 70349 H HB . THR X 4 189 ? 69.860 -75.470 13.711 1.00 222.35 ? 183 THR Q HB 1 ATOM 70350 H HG1 . THR X 4 189 ? 67.845 -74.563 13.863 1.00 218.51 ? 183 THR Q HG1 1 ATOM 70351 H HG21 . THR X 4 189 ? 70.795 -73.738 12.441 1.00 226.78 ? 183 THR Q HG21 1 ATOM 70352 H HG22 . THR X 4 189 ? 71.057 -75.123 11.729 1.00 226.78 ? 183 THR Q HG22 1 ATOM 70353 H HG23 . THR X 4 189 ? 69.916 -74.166 11.201 1.00 226.78 ? 183 THR Q HG23 1 ATOM 70354 N N . VAL X 4 190 ? 68.601 -78.352 13.602 1.00 255.45 ? 184 VAL Q N 1 ATOM 70355 C CA . VAL X 4 190 ? 68.009 -79.276 14.566 1.00 245.10 ? 184 VAL Q CA 1 ATOM 70356 C C . VAL X 4 190 ? 69.049 -79.790 15.559 1.00 243.98 ? 184 VAL Q C 1 ATOM 70357 O O . VAL X 4 190 ? 70.250 -79.668 15.319 1.00 253.13 ? 184 VAL Q O 1 ATOM 70358 C CB . VAL X 4 190 ? 67.355 -80.487 13.854 1.00 245.78 ? 184 VAL Q CB 1 ATOM 70359 C CG1 . VAL X 4 190 ? 66.297 -80.020 12.867 1.00 245.29 ? 184 VAL Q CG1 1 ATOM 70360 C CG2 . VAL X 4 190 ? 68.407 -81.344 13.147 1.00 255.69 ? 184 VAL Q CG2 1 ATOM 70361 H H . VAL X 4 190 ? 69.347 -78.622 13.270 1.00 318.75 ? 184 VAL Q H 1 ATOM 70362 H HA . VAL X 4 190 ? 67.319 -78.813 15.066 1.00 317.03 ? 184 VAL Q HA 1 ATOM 70363 H HB . VAL X 4 190 ? 66.917 -81.042 14.518 1.00 317.54 ? 184 VAL Q HB 1 ATOM 70364 H HG11 . VAL X 4 190 ? 65.904 -80.795 12.436 1.00 315.73 ? 184 VAL Q HG11 1 ATOM 70365 H HG12 . VAL X 4 190 ? 65.614 -79.526 13.348 1.00 315.73 ? 184 VAL Q HG12 1 ATOM 70366 H HG13 . VAL X 4 190 ? 66.714 -79.448 12.204 1.00 315.73 ? 184 VAL Q HG13 1 ATOM 70367 H HG21 . VAL X 4 190 ? 67.966 -82.090 12.713 1.00 322.06 ? 184 VAL Q HG21 1 ATOM 70368 H HG22 . VAL X 4 190 ? 68.865 -80.800 12.487 1.00 322.06 ? 184 VAL Q HG22 1 ATOM 70369 H HG23 . VAL X 4 190 ? 69.041 -81.670 13.805 1.00 322.06 ? 184 VAL Q HG23 1 ATOM 70370 N N . PRO X 4 191 ? 68.591 -80.372 16.681 1.00 251.86 ? 185 PRO Q N 1 ATOM 70371 C CA . PRO X 4 191 ? 69.507 -81.005 17.638 1.00 248.57 ? 185 PRO Q CA 1 ATOM 70372 C C . PRO X 4 191 ? 70.233 -82.188 17.007 1.00 259.72 ? 185 PRO Q C 1 ATOM 70373 O O . PRO X 4 191 ? 69.607 -82.932 16.252 1.00 263.04 ? 185 PRO Q O 1 ATOM 70374 C CB . PRO X 4 191 ? 68.582 -81.462 18.770 1.00 231.43 ? 185 PRO Q CB 1 ATOM 70375 C CG . PRO X 4 191 ? 67.365 -80.614 18.640 1.00 223.11 ? 185 PRO Q CG 1 ATOM 70376 C CD . PRO X 4 191 ? 67.203 -80.367 17.176 1.00 236.71 ? 185 PRO Q CD 1 ATOM 70377 H HA . PRO X 4 191 ? 70.151 -80.364 17.976 1.00 197.92 ? 185 PRO Q HA 1 ATOM 70378 H HB2 . PRO X 4 191 ? 68.361 -82.400 18.653 1.00 195.88 ? 185 PRO Q HB2 1 ATOM 70379 H HB3 . PRO X 4 191 ? 69.014 -81.314 19.626 1.00 195.88 ? 185 PRO Q HB3 1 ATOM 70380 H HG2 . PRO X 4 191 ? 66.597 -81.090 18.993 1.00 192.27 ? 185 PRO Q HG2 1 ATOM 70381 H HG3 . PRO X 4 191 ? 67.498 -79.779 19.115 1.00 192.27 ? 185 PRO Q HG3 1 ATOM 70382 H HD2 . PRO X 4 191 ? 66.695 -81.084 16.766 1.00 192.13 ? 185 PRO Q HD2 1 ATOM 70383 H HD3 . PRO X 4 191 ? 66.791 -79.503 17.022 1.00 192.13 ? 185 PRO Q HD3 1 ATOM 70384 N N . SER X 4 192 ? 71.524 -82.349 17.282 1.00 250.87 ? 186 SER Q N 1 ATOM 70385 C CA . SER X 4 192 ? 72.272 -83.461 16.709 1.00 259.85 ? 186 SER Q CA 1 ATOM 70386 C C . SER X 4 192 ? 71.697 -84.803 17.157 1.00 254.08 ? 186 SER Q C 1 ATOM 70387 O O . SER X 4 192 ? 71.630 -85.750 16.371 1.00 260.48 ? 186 SER Q O 1 ATOM 70388 C CB . SER X 4 192 ? 73.743 -83.374 17.110 1.00 263.53 ? 186 SER Q CB 1 ATOM 70389 O OG . SER X 4 192 ? 74.176 -82.029 17.119 1.00 265.61 ? 186 SER Q OG 1 ATOM 70390 H H . SER X 4 192 ? 71.985 -81.833 17.792 1.00 219.99 ? 186 SER Q H 1 ATOM 70391 H HA . SER X 4 192 ? 72.219 -83.417 15.742 1.00 222.82 ? 186 SER Q HA 1 ATOM 70392 H HB2 . SER X 4 192 ? 73.852 -83.747 17.998 1.00 221.31 ? 186 SER Q HB2 1 ATOM 70393 H HB3 . SER X 4 192 ? 74.275 -83.874 16.471 1.00 221.31 ? 186 SER Q HB3 1 ATOM 70394 H HG . SER X 4 192 ? 74.086 -81.692 16.354 1.00 221.92 ? 186 SER Q HG 1 ATOM 70395 N N . SER X 4 193 ? 71.315 -84.887 18.431 1.00 257.46 ? 187 SER Q N 1 ATOM 70396 C CA . SER X 4 193 ? 70.827 -86.139 19.004 1.00 252.36 ? 187 SER Q CA 1 ATOM 70397 C C . SER X 4 193 ? 69.595 -86.656 18.265 1.00 252.82 ? 187 SER Q C 1 ATOM 70398 O O . SER X 4 193 ? 69.328 -87.858 18.247 1.00 254.04 ? 187 SER Q O 1 ATOM 70399 C CB . SER X 4 193 ? 70.500 -85.959 20.490 1.00 238.23 ? 187 SER Q CB 1 ATOM 70400 O OG . SER X 4 193 ? 69.513 -84.961 20.685 1.00 228.58 ? 187 SER Q OG 1 ATOM 70401 H H . SER X 4 193 ? 71.328 -84.229 18.985 1.00 312.78 ? 187 SER Q H 1 ATOM 70402 H HA . SER X 4 193 ? 71.523 -86.811 18.930 1.00 309.42 ? 187 SER Q HA 1 ATOM 70403 H HB2 . SER X 4 193 ? 70.170 -86.800 20.843 1.00 304.21 ? 187 SER Q HB2 1 ATOM 70404 H HB3 . SER X 4 193 ? 71.308 -85.698 20.959 1.00 304.21 ? 187 SER Q HB3 1 ATOM 70405 H HG . SER X 4 193 ? 69.348 -84.877 21.505 1.00 306.23 ? 187 SER Q HG 1 ATOM 70406 N N . SER X 4 194 ? 68.844 -85.738 17.660 1.00 245.28 ? 188 SER Q N 1 ATOM 70407 C CA . SER X 4 194 ? 67.597 -86.094 16.995 1.00 244.43 ? 188 SER Q CA 1 ATOM 70408 C C . SER X 4 194 ? 67.847 -86.659 15.600 1.00 257.60 ? 188 SER Q C 1 ATOM 70409 O O . SER X 4 194 ? 66.939 -87.215 14.980 1.00 257.81 ? 188 SER Q O 1 ATOM 70410 C CB . SER X 4 194 ? 66.675 -84.876 16.909 1.00 237.14 ? 188 SER Q CB 1 ATOM 70411 O OG . SER X 4 194 ? 67.222 -83.883 16.059 1.00 246.55 ? 188 SER Q OG 1 ATOM 70412 H H . SER X 4 194 ? 69.037 -84.901 17.621 1.00 172.78 ? 188 SER Q H 1 ATOM 70413 H HA . SER X 4 194 ? 67.145 -86.775 17.517 1.00 170.82 ? 188 SER Q HA 1 ATOM 70414 H HB2 . SER X 4 194 ? 65.816 -85.156 16.555 1.00 166.64 ? 188 SER Q HB2 1 ATOM 70415 H HB3 . SER X 4 194 ? 66.562 -84.503 17.797 1.00 166.64 ? 188 SER Q HB3 1 ATOM 70416 H HG . SER X 4 194 ? 66.706 -83.221 16.021 1.00 166.57 ? 188 SER Q HG 1 ATOM 70417 N N . LEU X 4 195 ? 69.076 -86.507 15.108 1.00 245.39 ? 189 LEU Q N 1 ATOM 70418 C CA . LEU X 4 195 ? 69.409 -86.891 13.739 1.00 254.31 ? 189 LEU Q CA 1 ATOM 70419 C C . LEU X 4 195 ? 69.160 -88.380 13.569 1.00 255.13 ? 189 LEU Q C 1 ATOM 70420 O O . LEU X 4 195 ? 68.693 -88.839 12.527 1.00 257.29 ? 189 LEU Q O 1 ATOM 70421 C CB . LEU X 4 195 ? 70.867 -86.551 13.408 1.00 261.39 ? 189 LEU Q CB 1 ATOM 70422 C CG . LEU X 4 195 ? 71.242 -85.074 13.242 1.00 263.16 ? 189 LEU Q CG 1 ATOM 70423 C CD1 . LEU X 4 195 ? 72.679 -84.956 12.762 1.00 270.37 ? 189 LEU Q CD1 1 ATOM 70424 C CD2 . LEU X 4 195 ? 70.306 -84.347 12.283 1.00 262.47 ? 189 LEU Q CD2 1 ATOM 70425 H H . LEU X 4 195 ? 69.737 -86.181 15.550 1.00 194.51 ? 189 LEU Q H 1 ATOM 70426 H HA . LEU X 4 195 ? 68.835 -86.411 13.120 1.00 197.71 ? 189 LEU Q HA 1 ATOM 70427 H HB2 . LEU X 4 195 ? 71.424 -86.905 14.120 1.00 202.70 ? 189 LEU Q HB2 1 ATOM 70428 H HB3 . LEU X 4 195 ? 71.095 -86.996 12.577 1.00 202.70 ? 189 LEU Q HB3 1 ATOM 70429 H HG . LEU X 4 195 ? 71.181 -84.637 14.106 1.00 201.19 ? 189 LEU Q HG 1 ATOM 70430 H HD11 . LEU X 4 195 ? 72.902 -84.017 12.662 1.00 207.56 ? 189 LEU Q HD11 1 ATOM 70431 H HD12 . LEU X 4 195 ? 73.265 -85.367 13.416 1.00 207.56 ? 189 LEU Q HD12 1 ATOM 70432 H HD13 . LEU X 4 195 ? 72.765 -85.410 11.909 1.00 207.56 ? 189 LEU Q HD13 1 ATOM 70433 H HD21 . LEU X 4 195 ? 70.585 -83.420 12.213 1.00 197.60 ? 189 LEU Q HD21 1 ATOM 70434 H HD22 . LEU X 4 195 ? 70.352 -84.774 11.413 1.00 197.60 ? 189 LEU Q HD22 1 ATOM 70435 H HD23 . LEU X 4 195 ? 69.401 -84.395 12.628 1.00 197.60 ? 189 LEU Q HD23 1 ATOM 70436 N N . GLY X 4 196 ? 69.487 -89.123 14.620 1.00 255.84 ? 190 GLY Q N 1 ATOM 70437 C CA . GLY X 4 196 ? 69.385 -90.567 14.613 1.00 257.24 ? 190 GLY Q CA 1 ATOM 70438 C C . GLY X 4 196 ? 68.010 -91.102 14.968 1.00 250.96 ? 190 GLY Q C 1 ATOM 70439 O O . GLY X 4 196 ? 67.783 -92.311 14.871 1.00 252.67 ? 190 GLY Q O 1 ATOM 70440 H H . GLY X 4 196 ? 69.777 -88.802 15.363 1.00 270.38 ? 190 GLY Q H 1 ATOM 70441 H HA2 . GLY X 4 196 ? 69.616 -90.896 13.731 1.00 270.83 ? 190 GLY Q HA2 1 ATOM 70442 H HA3 . GLY X 4 196 ? 70.022 -90.932 15.247 1.00 270.83 ? 190 GLY Q HA3 1 ATOM 70443 N N . THR X 4 197 ? 67.094 -90.224 15.379 1.00 257.89 ? 191 THR Q N 1 ATOM 70444 C CA . THR X 4 197 ? 65.810 -90.680 15.909 1.00 249.48 ? 191 THR Q CA 1 ATOM 70445 C C . THR X 4 197 ? 64.602 -89.938 15.344 1.00 244.88 ? 191 THR Q C 1 ATOM 70446 O O . THR X 4 197 ? 63.473 -90.177 15.773 1.00 235.87 ? 191 THR Q O 1 ATOM 70447 C CB . THR X 4 197 ? 65.769 -90.513 17.442 1.00 237.97 ? 191 THR Q CB 1 ATOM 70448 O OG1 . THR X 4 197 ? 65.793 -89.118 17.774 1.00 231.84 ? 191 THR Q OG1 1 ATOM 70449 C CG2 . THR X 4 197 ? 66.951 -91.210 18.101 1.00 241.86 ? 191 THR Q CG2 1 ATOM 70450 H H . THR X 4 197 ? 67.189 -89.370 15.361 1.00 297.33 ? 191 THR Q H 1 ATOM 70451 H HA . THR X 4 197 ? 65.703 -91.623 15.708 1.00 295.20 ? 191 THR Q HA 1 ATOM 70452 H HB . THR X 4 197 ? 64.953 -90.909 17.786 1.00 294.13 ? 191 THR Q HB 1 ATOM 70453 H HG1 . THR X 4 197 ? 65.772 -89.020 18.608 1.00 292.23 ? 191 THR Q HG1 1 ATOM 70454 H HG21 . THR X 4 197 ? 66.909 -91.095 19.063 1.00 291.24 ? 191 THR Q HG21 1 ATOM 70455 H HG22 . THR X 4 197 ? 66.932 -92.158 17.896 1.00 291.24 ? 191 THR Q HG22 1 ATOM 70456 H HG23 . THR X 4 197 ? 67.782 -90.833 17.774 1.00 291.24 ? 191 THR Q HG23 1 ATOM 70457 N N . GLN X 4 198 ? 64.830 -89.034 14.398 1.00 247.52 ? 192 GLN Q N 1 ATOM 70458 C CA . GLN X 4 198 ? 63.739 -88.243 13.840 1.00 243.01 ? 192 GLN Q CA 1 ATOM 70459 C C . GLN X 4 198 ? 63.895 -88.143 12.326 1.00 252.07 ? 192 GLN Q C 1 ATOM 70460 O O . GLN X 4 198 ? 64.992 -87.879 11.830 1.00 259.18 ? 192 GLN Q O 1 ATOM 70461 C CB . GLN X 4 198 ? 63.683 -86.854 14.478 1.00 235.22 ? 192 GLN Q CB 1 ATOM 70462 C CG . GLN X 4 198 ? 62.680 -85.904 13.825 1.00 230.60 ? 192 GLN Q CG 1 ATOM 70463 C CD . GLN X 4 198 ? 61.247 -86.227 14.222 1.00 216.62 ? 192 GLN Q CD 1 ATOM 70464 O OE1 . GLN X 4 198 ? 60.927 -86.325 15.407 1.00 206.20 ? 192 GLN Q OE1 1 ATOM 70465 N NE2 . GLN X 4 198 ? 60.380 -86.407 13.228 1.00 217.23 ? 192 GLN Q NE2 1 ATOM 70466 H H . GLN X 4 198 ? 65.603 -88.860 14.063 1.00 177.56 ? 192 GLN Q H 1 ATOM 70467 H HA . GLN X 4 198 ? 62.899 -88.690 14.024 1.00 174.11 ? 192 GLN Q HA 1 ATOM 70468 H HB2 . GLN X 4 198 ? 63.434 -86.951 15.411 1.00 171.49 ? 192 GLN Q HB2 1 ATOM 70469 H HB3 . GLN X 4 198 ? 64.561 -86.447 14.414 1.00 171.49 ? 192 GLN Q HB3 1 ATOM 70470 H HG2 . GLN X 4 198 ? 62.873 -84.995 14.105 1.00 168.60 ? 192 GLN Q HG2 1 ATOM 70471 H HG3 . GLN X 4 198 ? 62.751 -85.979 12.861 1.00 168.60 ? 192 GLN Q HG3 1 ATOM 70472 H HE21 . GLN X 4 198 ? 59.558 -86.591 13.402 1.00 167.16 ? 192 GLN Q HE21 1 ATOM 70473 H HE22 . GLN X 4 198 ? 60.641 -86.338 12.412 1.00 167.16 ? 192 GLN Q HE22 1 ATOM 70474 N N . THR X 4 199 ? 62.807 -88.357 11.594 1.00 234.09 ? 193 THR Q N 1 ATOM 70475 C CA . THR X 4 199 ? 62.852 -88.294 10.139 1.00 239.93 ? 193 THR Q CA 1 ATOM 70476 C C . THR X 4 199 ? 62.570 -86.861 9.699 1.00 238.11 ? 193 THR Q C 1 ATOM 70477 O O . THR X 4 199 ? 61.709 -86.195 10.277 1.00 230.03 ? 193 THR Q O 1 ATOM 70478 C CB . THR X 4 199 ? 61.825 -89.250 9.496 1.00 238.20 ? 193 THR Q CB 1 ATOM 70479 O OG1 . THR X 4 199 ? 62.187 -90.606 9.784 1.00 241.18 ? 193 THR Q OG1 1 ATOM 70480 C CG2 . THR X 4 199 ? 61.760 -89.059 7.984 1.00 239.98 ? 193 THR Q CG2 1 ATOM 70481 H H . THR X 4 199 ? 62.031 -88.539 11.916 1.00 193.32 ? 193 THR Q H 1 ATOM 70482 H HA . THR X 4 199 ? 63.738 -88.542 9.831 1.00 193.77 ? 193 THR Q HA 1 ATOM 70483 H HB . THR X 4 199 ? 60.946 -89.068 9.864 1.00 193.96 ? 193 THR Q HB 1 ATOM 70484 H HG1 . THR X 4 199 ? 61.631 -91.131 9.436 1.00 196.93 ? 193 THR Q HG1 1 ATOM 70485 H HG21 . THR X 4 199 ? 61.110 -89.668 7.601 1.00 194.16 ? 193 THR Q HG21 1 ATOM 70486 H HG22 . THR X 4 199 ? 61.500 -88.148 7.776 1.00 194.16 ? 193 THR Q HG22 1 ATOM 70487 H HG23 . THR X 4 199 ? 62.629 -89.237 7.591 1.00 194.16 ? 193 THR Q HG23 1 ATOM 70488 N N . TYR X 4 200 ? 63.294 -86.387 8.687 1.00 234.82 ? 194 TYR Q N 1 ATOM 70489 C CA . TYR X 4 200 ? 63.074 -85.046 8.151 1.00 233.65 ? 194 TYR Q CA 1 ATOM 70490 C C . TYR X 4 200 ? 62.867 -85.026 6.643 1.00 233.39 ? 194 TYR Q C 1 ATOM 70491 O O . TYR X 4 200 ? 63.759 -85.396 5.877 1.00 236.59 ? 194 TYR Q O 1 ATOM 70492 C CB . TYR X 4 200 ? 64.250 -84.131 8.500 1.00 237.80 ? 194 TYR Q CB 1 ATOM 70493 C CG . TYR X 4 200 ? 64.429 -83.874 9.977 1.00 235.27 ? 194 TYR Q CG 1 ATOM 70494 C CD1 . TYR X 4 200 ? 63.467 -83.179 10.698 1.00 226.89 ? 194 TYR Q CD1 1 ATOM 70495 C CD2 . TYR X 4 200 ? 65.567 -84.303 10.646 1.00 238.66 ? 194 TYR Q CD2 1 ATOM 70496 C CE1 . TYR X 4 200 ? 63.623 -82.934 12.046 1.00 220.50 ? 194 TYR Q CE1 1 ATOM 70497 C CE2 . TYR X 4 200 ? 65.733 -84.060 11.996 1.00 234.26 ? 194 TYR Q CE2 1 ATOM 70498 C CZ . TYR X 4 200 ? 64.758 -83.374 12.690 1.00 224.57 ? 194 TYR Q CZ 1 ATOM 70499 O OH . TYR X 4 200 ? 64.917 -83.126 14.034 1.00 217.51 ? 194 TYR Q OH 1 ATOM 70500 H H . TYR X 4 200 ? 63.920 -86.824 8.292 1.00 242.03 ? 194 TYR Q H 1 ATOM 70501 H HA . TYR X 4 200 ? 62.278 -84.674 8.563 1.00 240.31 ? 194 TYR Q HA 1 ATOM 70502 H HB2 . TYR X 4 200 ? 65.067 -84.538 8.172 1.00 241.55 ? 194 TYR Q HB2 1 ATOM 70503 H HB3 . TYR X 4 200 ? 64.116 -83.274 8.066 1.00 241.55 ? 194 TYR Q HB3 1 ATOM 70504 H HD1 . TYR X 4 200 ? 62.699 -82.882 10.266 1.00 242.78 ? 194 TYR Q HD1 1 ATOM 70505 H HD2 . TYR X 4 200 ? 66.224 -84.766 10.180 1.00 236.93 ? 194 TYR Q HD2 1 ATOM 70506 H HE1 . TYR X 4 200 ? 62.969 -82.470 12.517 1.00 241.76 ? 194 TYR Q HE1 1 ATOM 70507 H HE2 . TYR X 4 200 ? 66.499 -84.356 12.434 1.00 236.01 ? 194 TYR Q HE2 1 ATOM 70508 H HH . TYR X 4 200 ? 65.647 -83.445 14.301 1.00 237.50 ? 194 TYR Q HH 1 ATOM 70509 N N . ILE X 4 201 ? 61.684 -84.581 6.231 1.00 234.11 ? 195 ILE Q N 1 ATOM 70510 C CA . ILE X 4 201 ? 61.327 -84.504 4.820 1.00 230.98 ? 195 ILE Q CA 1 ATOM 70511 C C . ILE X 4 201 ? 60.847 -83.091 4.525 1.00 225.91 ? 195 ILE Q C 1 ATOM 70512 O O . ILE X 4 201 ? 59.954 -82.591 5.209 1.00 218.99 ? 195 ILE Q O 1 ATOM 70513 C CB . ILE X 4 201 ? 60.214 -85.504 4.447 1.00 224.92 ? 195 ILE Q CB 1 ATOM 70514 C CG1 . ILE X 4 201 ? 60.684 -86.942 4.659 1.00 229.95 ? 195 ILE Q CG1 1 ATOM 70515 C CG2 . ILE X 4 201 ? 59.787 -85.318 3.000 1.00 219.34 ? 195 ILE Q CG2 1 ATOM 70516 C CD1 . ILE X 4 201 ? 59.578 -87.967 4.585 1.00 224.57 ? 195 ILE Q CD1 1 ATOM 70517 H H . ILE X 4 201 ? 61.060 -84.314 6.760 1.00 118.47 ? 195 ILE Q H 1 ATOM 70518 H HA . ILE X 4 201 ? 62.108 -84.689 4.274 1.00 119.33 ? 195 ILE Q HA 1 ATOM 70519 H HB . ILE X 4 201 ? 59.448 -85.341 5.020 1.00 118.71 ? 195 ILE Q HB 1 ATOM 70520 H HG12 . ILE X 4 201 ? 61.336 -87.161 3.976 1.00 120.67 ? 195 ILE Q HG12 1 ATOM 70521 H HG13 . ILE X 4 201 ? 61.092 -87.010 5.536 1.00 120.67 ? 195 ILE Q HG13 1 ATOM 70522 H HG21 . ILE X 4 201 ? 59.087 -85.958 2.793 1.00 119.45 ? 195 ILE Q HG21 1 ATOM 70523 H HG22 . ILE X 4 201 ? 59.454 -84.415 2.883 1.00 119.45 ? 195 ILE Q HG22 1 ATOM 70524 H HG23 . ILE X 4 201 ? 60.552 -85.467 2.423 1.00 119.45 ? 195 ILE Q HG23 1 ATOM 70525 H HD11 . ILE X 4 201 ? 59.955 -88.849 4.730 1.00 120.27 ? 195 ILE Q HD11 1 ATOM 70526 H HD12 . ILE X 4 201 ? 58.921 -87.772 5.272 1.00 120.27 ? 195 ILE Q HD12 1 ATOM 70527 H HD13 . ILE X 4 201 ? 59.165 -87.923 3.709 1.00 120.27 ? 195 ILE Q HD13 1 ATOM 70528 N N . CYS X 4 202 ? 61.430 -82.438 3.524 1.00 239.97 ? 196 CYS Q N 1 ATOM 70529 C CA . CYS X 4 202 ? 60.911 -81.148 3.075 1.00 234.30 ? 196 CYS Q CA 1 ATOM 70530 C C . CYS X 4 202 ? 59.913 -81.347 1.936 1.00 225.21 ? 196 CYS Q C 1 ATOM 70531 O O . CYS X 4 202 ? 60.180 -82.097 0.995 1.00 226.20 ? 196 CYS Q O 1 ATOM 70532 C CB . CYS X 4 202 ? 62.046 -80.214 2.644 1.00 239.63 ? 196 CYS Q CB 1 ATOM 70533 S SG . CYS X 4 202 ? 62.899 -80.644 1.107 1.00 240.38 ? 196 CYS Q SG 1 ATOM 70534 H H . CYS X 4 202 ? 62.120 -82.716 3.092 1.00 210.15 ? 196 CYS Q H 1 ATOM 70535 H HA . CYS X 4 202 ? 60.441 -80.725 3.812 1.00 209.12 ? 196 CYS Q HA 1 ATOM 70536 H HB2 . CYS X 4 202 ? 61.679 -79.323 2.531 1.00 211.92 ? 196 CYS Q HB2 1 ATOM 70537 H HB3 . CYS X 4 202 ? 62.712 -80.200 3.349 1.00 211.92 ? 196 CYS Q HB3 1 ATOM 70538 N N . ASN X 4 203 ? 58.760 -80.691 2.036 1.00 235.99 ? 197 ASN Q N 1 ATOM 70539 C CA . ASN X 4 203 ? 57.742 -80.738 0.992 1.00 224.47 ? 197 ASN Q CA 1 ATOM 70540 C C . ASN X 4 203 ? 57.738 -79.430 0.216 1.00 220.30 ? 197 ASN Q C 1 ATOM 70541 O O . ASN X 4 203 ? 57.601 -78.350 0.793 1.00 217.27 ? 197 ASN Q O 1 ATOM 70542 C CB . ASN X 4 203 ? 56.362 -81.042 1.563 1.00 210.33 ? 197 ASN Q CB 1 ATOM 70543 C CG . ASN X 4 203 ? 56.421 -81.940 2.780 1.00 214.23 ? 197 ASN Q CG 1 ATOM 70544 O OD1 . ASN X 4 203 ? 57.496 -82.329 3.233 1.00 227.46 ? 197 ASN Q OD1 1 ATOM 70545 N ND2 . ASN X 4 203 ? 55.257 -82.275 3.317 1.00 201.79 ? 197 ASN Q ND2 1 ATOM 70546 H H . ASN X 4 203 ? 58.542 -80.203 2.710 1.00 222.05 ? 197 ASN Q H 1 ATOM 70547 H HA . ASN X 4 203 ? 57.967 -81.448 0.371 1.00 222.25 ? 197 ASN Q HA 1 ATOM 70548 H HB2 . ASN X 4 203 ? 55.937 -80.210 1.824 1.00 220.59 ? 197 ASN Q HB2 1 ATOM 70549 H HB3 . ASN X 4 203 ? 55.831 -81.488 0.885 1.00 220.59 ? 197 ASN Q HB3 1 ATOM 70550 H HD21 . ASN X 4 203 ? 55.233 -82.784 4.010 1.00 220.54 ? 197 ASN Q HD21 1 ATOM 70551 H HD22 . ASN X 4 203 ? 54.525 -81.983 2.973 1.00 220.54 ? 197 ASN Q HD22 1 ATOM 70552 N N . VAL X 4 204 ? 57.887 -79.553 -1.097 1.00 221.97 ? 198 VAL Q N 1 ATOM 70553 C CA . VAL X 4 204 ? 58.071 -78.432 -2.003 1.00 219.64 ? 198 VAL Q CA 1 ATOM 70554 C C . VAL X 4 204 ? 57.012 -78.495 -3.093 1.00 212.70 ? 198 VAL Q C 1 ATOM 70555 O O . VAL X 4 204 ? 56.830 -79.539 -3.715 1.00 213.61 ? 198 VAL Q O 1 ATOM 70556 C CB . VAL X 4 204 ? 59.465 -78.461 -2.645 1.00 230.98 ? 198 VAL Q CB 1 ATOM 70557 C CG1 . VAL X 4 204 ? 59.641 -77.317 -3.625 1.00 228.26 ? 198 VAL Q CG1 1 ATOM 70558 C CG2 . VAL X 4 204 ? 60.540 -78.415 -1.575 1.00 242.04 ? 198 VAL Q CG2 1 ATOM 70559 H H . VAL X 4 204 ? 57.885 -80.313 -1.501 1.00 154.21 ? 198 VAL Q H 1 ATOM 70560 H HA . VAL X 4 204 ? 57.969 -77.598 -1.518 1.00 155.94 ? 198 VAL Q HA 1 ATOM 70561 H HB . VAL X 4 204 ? 59.568 -79.291 -3.135 1.00 159.56 ? 198 VAL Q HB 1 ATOM 70562 H HG11 . VAL X 4 204 ? 60.530 -77.366 -4.010 1.00 162.12 ? 198 VAL Q HG11 1 ATOM 70563 H HG12 . VAL X 4 204 ? 58.973 -77.395 -4.323 1.00 162.12 ? 198 VAL Q HG12 1 ATOM 70564 H HG13 . VAL X 4 204 ? 59.530 -76.477 -3.153 1.00 162.12 ? 198 VAL Q HG13 1 ATOM 70565 H HG21 . VAL X 4 204 ? 61.411 -78.434 -2.002 1.00 159.73 ? 198 VAL Q HG21 1 ATOM 70566 H HG22 . VAL X 4 204 ? 60.441 -77.598 -1.063 1.00 159.73 ? 198 VAL Q HG22 1 ATOM 70567 H HG23 . VAL X 4 204 ? 60.440 -79.185 -0.994 1.00 159.73 ? 198 VAL Q HG23 1 ATOM 70568 N N . ASN X 4 205 ? 56.305 -77.386 -3.302 1.00 233.91 ? 199 ASN Q N 1 ATOM 70569 C CA . ASN X 4 205 ? 55.271 -77.309 -4.332 1.00 228.34 ? 199 ASN Q CA 1 ATOM 70570 C C . ASN X 4 205 ? 55.384 -76.147 -5.310 1.00 232.28 ? 199 ASN Q C 1 ATOM 70571 O O . ASN X 4 205 ? 55.507 -74.992 -4.914 1.00 232.40 ? 199 ASN Q O 1 ATOM 70572 C CB . ASN X 4 205 ? 53.896 -77.233 -3.665 1.00 223.61 ? 199 ASN Q CB 1 ATOM 70573 C CG . ASN X 4 205 ? 52.752 -77.241 -4.668 1.00 224.28 ? 199 ASN Q CG 1 ATOM 70574 O OD1 . ASN X 4 205 ? 51.744 -76.563 -4.469 1.00 222.38 ? 199 ASN Q OD1 1 ATOM 70575 N ND2 . ASN X 4 205 ? 52.910 -77.979 -5.759 1.00 227.31 ? 199 ASN Q ND2 1 ATOM 70576 H H . ASN X 4 205 ? 56.406 -76.658 -2.855 1.00 291.43 ? 199 ASN Q H 1 ATOM 70577 H HA . ASN X 4 205 ? 55.298 -78.128 -4.851 1.00 292.43 ? 199 ASN Q HA 1 ATOM 70578 H HB2 . ASN X 4 205 ? 53.787 -77.998 -3.079 1.00 286.65 ? 199 ASN Q HB2 1 ATOM 70579 H HB3 . ASN X 4 205 ? 53.839 -76.412 -3.152 1.00 286.65 ? 199 ASN Q HB3 1 ATOM 70580 H HD21 . ASN X 4 205 ? 52.287 -78.011 -6.351 1.00 261.25 ? 199 ASN Q HD21 1 ATOM 70581 H HD22 . ASN X 4 205 ? 53.636 -78.426 -5.875 1.00 261.25 ? 199 ASN Q HD22 1 ATOM 70582 N N . HIS X 4 206 ? 55.333 -76.489 -6.597 1.00 233.44 ? 200 HIS Q N 1 ATOM 70583 C CA . HIS X 4 206 ? 55.311 -75.514 -7.682 1.00 237.82 ? 200 HIS Q CA 1 ATOM 70584 C C . HIS X 4 206 ? 54.107 -75.739 -8.588 1.00 238.07 ? 200 HIS Q C 1 ATOM 70585 O O . HIS X 4 206 ? 54.187 -76.486 -9.564 1.00 240.62 ? 200 HIS Q O 1 ATOM 70586 C CB . HIS X 4 206 ? 56.596 -75.619 -8.504 1.00 243.27 ? 200 HIS Q CB 1 ATOM 70587 C CG . HIS X 4 206 ? 56.708 -74.598 -9.590 1.00 248.52 ? 200 HIS Q CG 1 ATOM 70588 N ND1 . HIS X 4 206 ? 56.860 -74.945 -10.915 1.00 253.01 ? 200 HIS Q ND1 1 ATOM 70589 C CD2 . HIS X 4 206 ? 56.651 -73.246 -9.559 1.00 250.34 ? 200 HIS Q CD2 1 ATOM 70590 C CE1 . HIS X 4 206 ? 56.912 -73.851 -11.651 1.00 257.53 ? 200 HIS Q CE1 1 ATOM 70591 N NE2 . HIS X 4 206 ? 56.785 -72.807 -10.854 1.00 256.11 ? 200 HIS Q NE2 1 ATOM 70592 H H . HIS X 4 206 ? 55.309 -77.303 -6.872 1.00 261.48 ? 200 HIS Q H 1 ATOM 70593 H HA . HIS X 4 206 ? 55.254 -74.619 -7.312 1.00 264.30 ? 200 HIS Q HA 1 ATOM 70594 H HB2 . HIS X 4 206 ? 57.356 -75.504 -7.911 1.00 267.97 ? 200 HIS Q HB2 1 ATOM 70595 H HB3 . HIS X 4 206 ? 56.632 -76.496 -8.917 1.00 267.97 ? 200 HIS Q HB3 1 ATOM 70596 H HD1 . HIS X 4 206 ? 56.920 -75.749 -11.214 1.00 275.50 ? 200 HIS Q HD1 1 ATOM 70597 H HD2 . HIS X 4 206 ? 56.548 -72.715 -8.803 1.00 272.39 ? 200 HIS Q HD2 1 ATOM 70598 H HE1 . HIS X 4 206 ? 57.017 -73.821 -12.575 1.00 278.64 ? 200 HIS Q HE1 1 ATOM 70599 H HE2 . HIS X 4 206 ? 56.790 -71.984 -11.103 1.00 276.79 ? 200 HIS Q HE2 1 ATOM 70600 N N . LYS X 4 207 ? 52.992 -75.098 -8.258 1.00 248.21 ? 201 LYS Q N 1 ATOM 70601 C CA . LYS X 4 207 ? 51.736 -75.326 -8.967 1.00 248.21 ? 201 LYS Q CA 1 ATOM 70602 C C . LYS X 4 207 ? 51.790 -75.010 -10.469 1.00 253.99 ? 201 LYS Q C 1 ATOM 70603 O O . LYS X 4 207 ? 51.190 -75.730 -11.266 1.00 254.91 ? 201 LYS Q O 1 ATOM 70604 C CB . LYS X 4 207 ? 50.593 -74.560 -8.305 1.00 245.17 ? 201 LYS Q CB 1 ATOM 70605 C CG . LYS X 4 207 ? 50.196 -75.173 -6.962 1.00 239.31 ? 201 LYS Q CG 1 ATOM 70606 C CD . LYS X 4 207 ? 48.757 -74.892 -6.562 1.00 238.89 ? 201 LYS Q CD 1 ATOM 70607 C CE . LYS X 4 207 ? 47.774 -75.560 -7.519 1.00 243.19 ? 201 LYS Q CE 1 ATOM 70608 N NZ . LYS X 4 207 ? 46.358 -75.398 -7.095 1.00 244.94 ? 201 LYS Q NZ 1 ATOM 70609 H H . LYS X 4 207 ? 52.935 -74.522 -7.622 1.00 320.04 ? 201 LYS Q H 1 ATOM 70610 H HA . LYS X 4 207 ? 51.522 -76.269 -8.889 1.00 308.61 ? 201 LYS Q HA 1 ATOM 70611 H HB2 . LYS X 4 207 ? 50.871 -73.644 -8.150 1.00 296.91 ? 201 LYS Q HB2 1 ATOM 70612 H HB3 . LYS X 4 207 ? 49.817 -74.580 -8.887 1.00 296.91 ? 201 LYS Q HB3 1 ATOM 70613 H HG2 . LYS X 4 207 ? 50.307 -76.135 -7.012 1.00 293.17 ? 201 LYS Q HG2 1 ATOM 70614 H HG3 . LYS X 4 207 ? 50.773 -74.811 -6.271 1.00 293.17 ? 201 LYS Q HG3 1 ATOM 70615 H HD2 . LYS X 4 207 ? 48.598 -75.239 -5.670 1.00 283.13 ? 201 LYS Q HD2 1 ATOM 70616 H HD3 . LYS X 4 207 ? 48.600 -73.935 -6.583 1.00 283.13 ? 201 LYS Q HD3 1 ATOM 70617 H HE2 . LYS X 4 207 ? 47.871 -75.164 -8.399 1.00 276.34 ? 201 LYS Q HE2 1 ATOM 70618 H HE3 . LYS X 4 207 ? 47.968 -76.510 -7.560 1.00 276.34 ? 201 LYS Q HE3 1 ATOM 70619 H HZ1 . LYS X 4 207 ? 45.818 -75.800 -7.677 1.00 268.73 ? 201 LYS Q HZ1 1 ATOM 70620 H HZ2 . LYS X 4 207 ? 46.238 -75.761 -6.291 1.00 268.73 ? 201 LYS Q HZ2 1 ATOM 70621 H HZ3 . LYS X 4 207 ? 46.149 -74.534 -7.056 1.00 268.73 ? 201 LYS Q HZ3 1 ATOM 70622 N N . PRO X 4 208 ? 52.485 -73.921 -10.860 1.00 244.27 ? 202 PRO Q N 1 ATOM 70623 C CA . PRO X 4 208 ? 52.579 -73.591 -12.289 1.00 250.37 ? 202 PRO Q CA 1 ATOM 70624 C C . PRO X 4 208 ? 53.061 -74.738 -13.178 1.00 252.59 ? 202 PRO Q C 1 ATOM 70625 O O . PRO X 4 208 ? 52.797 -74.706 -14.382 1.00 256.84 ? 202 PRO Q O 1 ATOM 70626 C CB . PRO X 4 208 ? 53.590 -72.449 -12.302 1.00 254.34 ? 202 PRO Q CB 1 ATOM 70627 C CG . PRO X 4 208 ? 53.365 -71.754 -11.014 1.00 250.30 ? 202 PRO Q CG 1 ATOM 70628 C CD . PRO X 4 208 ? 53.032 -72.840 -10.019 1.00 243.93 ? 202 PRO Q CD 1 ATOM 70629 H HA . PRO X 4 208 ? 51.725 -73.267 -12.616 1.00 233.38 ? 202 PRO Q HA 1 ATOM 70630 H HB2 . PRO X 4 208 ? 54.490 -72.806 -12.351 1.00 245.45 ? 202 PRO Q HB2 1 ATOM 70631 H HB3 . PRO X 4 208 ? 53.410 -71.857 -13.050 1.00 245.45 ? 202 PRO Q HB3 1 ATOM 70632 H HG2 . PRO X 4 208 ? 54.173 -71.287 -10.751 1.00 241.92 ? 202 PRO Q HG2 1 ATOM 70633 H HG3 . PRO X 4 208 ? 52.625 -71.134 -11.103 1.00 241.92 ? 202 PRO Q HG3 1 ATOM 70634 H HD2 . PRO X 4 208 ? 53.835 -73.139 -9.565 1.00 237.69 ? 202 PRO Q HD2 1 ATOM 70635 H HD3 . PRO X 4 208 ? 52.363 -72.529 -9.391 1.00 237.69 ? 202 PRO Q HD3 1 ATOM 70636 N N . SER X 4 209 ? 53.757 -75.719 -12.607 1.00 255.13 ? 203 SER Q N 1 ATOM 70637 C CA . SER X 4 209 ? 54.184 -76.889 -13.369 1.00 257.02 ? 203 SER Q CA 1 ATOM 70638 C C . SER X 4 209 ? 53.698 -78.123 -12.609 1.00 251.87 ? 203 SER Q C 1 ATOM 70639 O O . SER X 4 209 ? 54.146 -79.244 -12.853 1.00 252.38 ? 203 SER Q O 1 ATOM 70640 C CB . SER X 4 209 ? 55.704 -76.917 -13.545 1.00 260.68 ? 203 SER Q CB 1 ATOM 70641 O OG . SER X 4 209 ? 56.364 -77.073 -12.303 1.00 257.49 ? 203 SER Q OG 1 ATOM 70642 H H . SER X 4 209 ? 53.995 -75.730 -11.781 1.00 225.96 ? 203 SER Q H 1 ATOM 70643 H HA . SER X 4 209 ? 53.769 -76.879 -14.246 1.00 232.18 ? 203 SER Q HA 1 ATOM 70644 H HB2 . SER X 4 209 ? 55.940 -77.660 -14.122 1.00 251.76 ? 203 SER Q HB2 1 ATOM 70645 H HB3 . SER X 4 209 ? 55.989 -76.082 -13.949 1.00 251.76 ? 203 SER Q HB3 1 ATOM 70646 H HG . SER X 4 209 ? 56.128 -77.794 -11.941 1.00 253.23 ? 203 SER Q HG 1 ATOM 70647 N N . ASN X 4 210 ? 52.757 -77.876 -11.699 1.00 262.43 ? 204 ASN Q N 1 ATOM 70648 C CA . ASN X 4 210 ? 52.180 -78.877 -10.804 1.00 257.47 ? 204 ASN Q CA 1 ATOM 70649 C C . ASN X 4 210 ? 53.182 -79.902 -10.273 1.00 256.70 ? 204 ASN Q C 1 ATOM 70650 O O . ASN X 4 210 ? 53.040 -81.102 -10.510 1.00 256.48 ? 204 ASN Q O 1 ATOM 70651 C CB . ASN X 4 210 ? 51.022 -79.575 -11.508 1.00 257.41 ? 204 ASN Q CB 1 ATOM 70652 C CG . ASN X 4 210 ? 49.754 -78.742 -11.487 1.00 256.78 ? 204 ASN Q CG 1 ATOM 70653 O OD1 . ASN X 4 210 ? 49.027 -78.718 -10.493 1.00 254.10 ? 204 ASN Q OD1 1 ATOM 70654 N ND2 . ASN X 4 210 ? 49.484 -78.052 -12.589 1.00 262.40 ? 204 ASN Q ND2 1 ATOM 70655 H H . ASN X 4 210 ? 52.421 -77.094 -11.577 1.00 257.46 ? 204 ASN Q H 1 ATOM 70656 H HA . ASN X 4 210 ? 51.811 -78.415 -10.034 1.00 252.43 ? 204 ASN Q HA 1 ATOM 70657 H HB2 . ASN X 4 210 ? 51.263 -79.734 -12.434 1.00 241.59 ? 204 ASN Q HB2 1 ATOM 70658 H HB3 . ASN X 4 210 ? 50.838 -80.416 -11.061 1.00 241.59 ? 204 ASN Q HB3 1 ATOM 70659 H HD21 . ASN X 4 210 ? 48.777 -77.564 -12.629 1.00 222.01 ? 204 ASN Q HD21 1 ATOM 70660 H HD22 . ASN X 4 210 ? 50.015 -78.093 -13.264 1.00 222.01 ? 204 ASN Q HD22 1 ATOM 70661 N N . THR X 4 211 ? 54.192 -79.426 -9.553 1.00 248.32 ? 205 THR Q N 1 ATOM 70662 C CA . THR X 4 211 ? 55.207 -80.302 -8.979 1.00 248.13 ? 205 THR Q CA 1 ATOM 70663 C C . THR X 4 211 ? 55.081 -80.272 -7.463 1.00 243.45 ? 205 THR Q C 1 ATOM 70664 O O . THR X 4 211 ? 55.110 -79.206 -6.862 1.00 242.25 ? 205 THR Q O 1 ATOM 70665 C CB . THR X 4 211 ? 56.638 -79.889 -9.391 1.00 252.77 ? 205 THR Q CB 1 ATOM 70666 O OG1 . THR X 4 211 ? 56.822 -80.094 -10.797 1.00 257.38 ? 205 THR Q OG1 1 ATOM 70667 C CG2 . THR X 4 211 ? 57.681 -80.704 -8.620 1.00 254.69 ? 205 THR Q CG2 1 ATOM 70668 H H . THR X 4 211 ? 54.313 -78.592 -9.381 1.00 199.97 ? 205 THR Q H 1 ATOM 70669 H HA . THR X 4 211 ? 55.053 -81.211 -9.280 1.00 209.31 ? 205 THR Q HA 1 ATOM 70670 H HB . THR X 4 211 ? 56.773 -78.951 -9.185 1.00 212.38 ? 205 THR Q HB 1 ATOM 70671 H HG1 . THR X 4 211 ? 56.270 -79.631 -11.229 1.00 216.44 ? 205 THR Q HG1 1 ATOM 70672 H HG21 . THR X 4 211 ? 58.574 -80.436 -8.887 1.00 212.89 ? 205 THR Q HG21 1 ATOM 70673 H HG22 . THR X 4 211 ? 57.579 -80.555 -7.667 1.00 212.89 ? 205 THR Q HG22 1 ATOM 70674 H HG23 . THR X 4 211 ? 57.567 -81.649 -8.805 1.00 212.89 ? 205 THR Q HG23 1 ATOM 70675 N N . LYS X 4 212 ? 54.928 -81.443 -6.858 1.00 240.53 ? 206 LYS Q N 1 ATOM 70676 C CA . LYS X 4 212 ? 54.891 -81.579 -5.407 1.00 237.79 ? 206 LYS Q CA 1 ATOM 70677 C C . LYS X 4 212 ? 55.938 -82.631 -5.070 1.00 245.58 ? 206 LYS Q C 1 ATOM 70678 O O . LYS X 4 212 ? 55.836 -83.769 -5.528 1.00 246.25 ? 206 LYS Q O 1 ATOM 70679 C CB . LYS X 4 212 ? 53.504 -81.973 -4.903 1.00 232.34 ? 206 LYS Q CB 1 ATOM 70680 C CG . LYS X 4 212 ? 52.595 -80.798 -4.598 1.00 229.84 ? 206 LYS Q CG 1 ATOM 70681 C CD . LYS X 4 212 ? 51.268 -81.259 -4.010 1.00 226.04 ? 206 LYS Q CD 1 ATOM 70682 C CE . LYS X 4 212 ? 50.636 -80.186 -3.131 1.00 222.78 ? 206 LYS Q CE 1 ATOM 70683 N NZ . LYS X 4 212 ? 50.105 -79.060 -3.952 1.00 224.38 ? 206 LYS Q NZ 1 ATOM 70684 H H . LYS X 4 212 ? 54.841 -82.190 -7.276 1.00 302.06 ? 206 LYS Q H 1 ATOM 70685 H HA . LYS X 4 212 ? 55.146 -80.740 -4.992 1.00 299.45 ? 206 LYS Q HA 1 ATOM 70686 H HB2 . LYS X 4 212 ? 53.069 -82.515 -5.580 1.00 298.01 ? 206 LYS Q HB2 1 ATOM 70687 H HB3 . LYS X 4 212 ? 53.604 -82.487 -4.086 1.00 298.01 ? 206 LYS Q HB3 1 ATOM 70688 H HG2 . LYS X 4 212 ? 53.028 -80.217 -3.954 1.00 284.96 ? 206 LYS Q HG2 1 ATOM 70689 H HG3 . LYS X 4 212 ? 52.412 -80.314 -5.419 1.00 284.96 ? 206 LYS Q HG3 1 ATOM 70690 H HD2 . LYS X 4 212 ? 50.652 -81.461 -4.732 1.00 273.56 ? 206 LYS Q HD2 1 ATOM 70691 H HD3 . LYS X 4 212 ? 51.417 -82.048 -3.466 1.00 273.56 ? 206 LYS Q HD3 1 ATOM 70692 H HE2 . LYS X 4 212 ? 49.900 -80.573 -2.632 1.00 264.94 ? 206 LYS Q HE2 1 ATOM 70693 H HE3 . LYS X 4 212 ? 51.306 -79.832 -2.525 1.00 264.94 ? 206 LYS Q HE3 1 ATOM 70694 H HZ1 . LYS X 4 212 ? 49.740 -78.444 -3.423 1.00 261.44 ? 206 LYS Q HZ1 1 ATOM 70695 H HZ2 . LYS X 4 212 ? 50.764 -78.687 -4.418 1.00 261.44 ? 206 LYS Q HZ2 1 ATOM 70696 H HZ3 . LYS X 4 212 ? 49.485 -79.361 -4.516 1.00 261.44 ? 206 LYS Q HZ3 1 ATOM 70697 N N . VAL X 4 213 ? 56.932 -82.260 -4.266 1.00 219.69 ? 207 VAL Q N 1 ATOM 70698 C CA . VAL X 4 213 ? 58.024 -83.176 -3.942 1.00 226.44 ? 207 VAL Q CA 1 ATOM 70699 C C . VAL X 4 213 ? 58.248 -83.362 -2.447 1.00 233.07 ? 207 VAL Q C 1 ATOM 70700 O O . VAL X 4 213 ? 58.283 -82.396 -1.693 1.00 233.77 ? 207 VAL Q O 1 ATOM 70701 C CB . VAL X 4 213 ? 59.348 -82.678 -4.567 1.00 233.88 ? 207 VAL Q CB 1 ATOM 70702 C CG1 . VAL X 4 213 ? 60.538 -83.532 -4.121 1.00 243.58 ? 207 VAL Q CG1 1 ATOM 70703 C CG2 . VAL X 4 213 ? 59.252 -82.680 -6.084 1.00 231.03 ? 207 VAL Q CG2 1 ATOM 70704 H H . VAL X 4 213 ? 56.997 -81.486 -3.896 1.00 152.60 ? 207 VAL Q H 1 ATOM 70705 H HA . VAL X 4 213 ? 57.824 -84.045 -4.322 1.00 154.18 ? 207 VAL Q HA 1 ATOM 70706 H HB . VAL X 4 213 ? 59.510 -81.766 -4.279 1.00 157.65 ? 207 VAL Q HB 1 ATOM 70707 H HG11 . VAL X 4 213 ? 61.346 -83.188 -4.534 1.00 159.90 ? 207 VAL Q HG11 1 ATOM 70708 H HG12 . VAL X 4 213 ? 60.614 -83.487 -3.155 1.00 159.90 ? 207 VAL Q HG12 1 ATOM 70709 H HG13 . VAL X 4 213 ? 60.389 -84.450 -4.399 1.00 159.90 ? 207 VAL Q HG13 1 ATOM 70710 H HG21 . VAL X 4 213 ? 60.091 -82.365 -6.454 1.00 161.13 ? 207 VAL Q HG21 1 ATOM 70711 H HG22 . VAL X 4 213 ? 59.074 -83.584 -6.387 1.00 161.13 ? 207 VAL Q HG22 1 ATOM 70712 H HG23 . VAL X 4 213 ? 58.529 -82.092 -6.354 1.00 161.13 ? 207 VAL Q HG23 1 ATOM 70713 N N . ASP X 4 214 ? 58.395 -84.621 -2.031 1.00 216.37 ? 208 ASP Q N 1 ATOM 70714 C CA . ASP X 4 214 ? 58.855 -84.951 -0.683 1.00 223.08 ? 208 ASP Q CA 1 ATOM 70715 C C . ASP X 4 214 ? 60.175 -85.715 -0.760 1.00 232.02 ? 208 ASP Q C 1 ATOM 70716 O O . ASP X 4 214 ? 60.248 -86.773 -1.385 1.00 231.62 ? 208 ASP Q O 1 ATOM 70717 C CB . ASP X 4 214 ? 57.813 -85.796 0.051 1.00 218.46 ? 208 ASP Q CB 1 ATOM 70718 C CG . ASP X 4 214 ? 56.469 -85.108 0.161 1.00 207.14 ? 208 ASP Q CG 1 ATOM 70719 O OD1 . ASP X 4 214 ? 56.101 -84.360 -0.768 1.00 202.41 ? 208 ASP Q OD1 1 ATOM 70720 O OD2 . ASP X 4 214 ? 55.780 -85.321 1.180 1.00 203.09 ? 208 ASP Q OD2 1 ATOM 70721 H H . ASP X 4 214 ? 58.233 -85.310 -2.518 1.00 196.15 ? 208 ASP Q H 1 ATOM 70722 H HA . ASP X 4 214 ? 59.000 -84.135 -0.180 1.00 194.72 ? 208 ASP Q HA 1 ATOM 70723 H HB2 . ASP X 4 214 ? 57.685 -86.628 -0.431 1.00 193.10 ? 208 ASP Q HB2 1 ATOM 70724 H HB3 . ASP X 4 214 ? 58.130 -85.978 0.949 1.00 193.10 ? 208 ASP Q HB3 1 ATOM 70725 N N . LYS X 4 215 ? 61.213 -85.172 -0.127 1.00 211.45 ? 209 LYS Q N 1 ATOM 70726 C CA . LYS X 4 215 ? 62.530 -85.805 -0.112 1.00 217.10 ? 209 LYS Q CA 1 ATOM 70727 C C . LYS X 4 215 ? 63.085 -85.960 1.306 1.00 220.21 ? 209 LYS Q C 1 ATOM 70728 O O . LYS X 4 215 ? 63.407 -84.969 1.956 1.00 221.17 ? 209 LYS Q O 1 ATOM 70729 C CB . LYS X 4 215 ? 63.509 -85.016 -0.983 1.00 219.78 ? 209 LYS Q CB 1 ATOM 70730 C CG . LYS X 4 215 ? 64.846 -85.716 -1.224 1.00 224.83 ? 209 LYS Q CG 1 ATOM 70731 C CD . LYS X 4 215 ? 65.717 -84.927 -2.198 1.00 226.95 ? 209 LYS Q CD 1 ATOM 70732 C CE . LYS X 4 215 ? 66.409 -85.810 -3.242 1.00 229.25 ? 209 LYS Q CE 1 ATOM 70733 N NZ . LYS X 4 215 ? 66.982 -87.075 -2.707 1.00 232.28 ? 209 LYS Q NZ 1 ATOM 70734 H H . LYS X 4 215 ? 61.179 -84.429 0.306 1.00 110.20 ? 209 LYS Q H 1 ATOM 70735 H HA . LYS X 4 215 ? 62.449 -86.693 -0.494 1.00 114.20 ? 209 LYS Q HA 1 ATOM 70736 H HB2 . LYS X 4 215 ? 63.099 -84.859 -1.848 1.00 117.99 ? 209 LYS Q HB2 1 ATOM 70737 H HB3 . LYS X 4 215 ? 63.695 -84.168 -0.551 1.00 117.99 ? 209 LYS Q HB3 1 ATOM 70738 H HG2 . LYS X 4 215 ? 65.324 -85.795 -0.383 1.00 123.80 ? 209 LYS Q HG2 1 ATOM 70739 H HG3 . LYS X 4 215 ? 64.685 -86.595 -1.603 1.00 123.80 ? 209 LYS Q HG3 1 ATOM 70740 H HD2 . LYS X 4 215 ? 65.160 -84.287 -2.670 1.00 129.19 ? 209 LYS Q HD2 1 ATOM 70741 H HD3 . LYS X 4 215 ? 66.405 -84.460 -1.698 1.00 129.19 ? 209 LYS Q HD3 1 ATOM 70742 H HE2 . LYS X 4 215 ? 65.763 -86.046 -3.925 1.00 134.12 ? 209 LYS Q HE2 1 ATOM 70743 H HE3 . LYS X 4 215 ? 67.135 -85.305 -3.641 1.00 134.12 ? 209 LYS Q HE3 1 ATOM 70744 H HZ1 . LYS X 4 215 ? 67.367 -87.536 -3.363 1.00 136.02 ? 209 LYS Q HZ1 1 ATOM 70745 H HZ2 . LYS X 4 215 ? 67.592 -86.893 -2.085 1.00 136.02 ? 209 LYS Q HZ2 1 ATOM 70746 H HZ3 . LYS X 4 215 ? 66.338 -87.571 -2.344 1.00 136.02 ? 209 LYS Q HZ3 1 ATOM 70747 N N . LYS X 4 216 ? 63.213 -87.198 1.776 1.00 220.68 ? 210 LYS Q N 1 ATOM 70748 C CA . LYS X 4 216 ? 63.821 -87.455 3.083 1.00 224.18 ? 210 LYS Q CA 1 ATOM 70749 C C . LYS X 4 216 ? 65.312 -87.158 3.083 1.00 229.38 ? 210 LYS Q C 1 ATOM 70750 O O . LYS X 4 216 ? 66.031 -87.486 2.138 1.00 231.48 ? 210 LYS Q O 1 ATOM 70751 C CB . LYS X 4 216 ? 63.597 -88.907 3.505 1.00 225.21 ? 210 LYS Q CB 1 ATOM 70752 C CG . LYS X 4 216 ? 64.128 -89.275 4.888 1.00 228.72 ? 210 LYS Q CG 1 ATOM 70753 C CD . LYS X 4 216 ? 63.870 -90.747 5.212 1.00 229.98 ? 210 LYS Q CD 1 ATOM 70754 C CE . LYS X 4 216 ? 64.494 -91.163 6.542 1.00 233.80 ? 210 LYS Q CE 1 ATOM 70755 N NZ . LYS X 4 216 ? 64.132 -92.555 6.923 1.00 235.01 ? 210 LYS Q NZ 1 ATOM 70756 H H . LYS X 4 216 ? 62.957 -87.906 1.361 1.00 171.29 ? 210 LYS Q H 1 ATOM 70757 H HA . LYS X 4 216 ? 63.401 -86.883 3.744 1.00 171.03 ? 210 LYS Q HA 1 ATOM 70758 H HB2 . LYS X 4 216 ? 62.643 -89.084 3.502 1.00 172.06 ? 210 LYS Q HB2 1 ATOM 70759 H HB3 . LYS X 4 216 ? 64.035 -89.485 2.861 1.00 172.06 ? 210 LYS Q HB3 1 ATOM 70760 H HG2 . LYS X 4 216 ? 65.085 -89.121 4.915 1.00 171.93 ? 210 LYS Q HG2 1 ATOM 70761 H HG3 . LYS X 4 216 ? 63.681 -88.734 5.557 1.00 171.93 ? 210 LYS Q HG3 1 ATOM 70762 H HD2 . LYS X 4 216 ? 62.913 -90.897 5.268 1.00 173.50 ? 210 LYS Q HD2 1 ATOM 70763 H HD3 . LYS X 4 216 ? 64.254 -91.298 4.513 1.00 173.50 ? 210 LYS Q HD3 1 ATOM 70764 H HE2 . LYS X 4 216 ? 65.460 -91.112 6.469 1.00 174.09 ? 210 LYS Q HE2 1 ATOM 70765 H HE3 . LYS X 4 216 ? 64.180 -90.568 7.240 1.00 174.09 ? 210 LYS Q HE3 1 ATOM 70766 H HZ1 . LYS X 4 216 ? 64.510 -92.765 7.700 1.00 175.64 ? 210 LYS Q HZ1 1 ATOM 70767 H HZ2 . LYS X 4 216 ? 63.248 -92.628 7.003 1.00 175.64 ? 210 LYS Q HZ2 1 ATOM 70768 H HZ3 . LYS X 4 216 ? 64.414 -93.124 6.300 1.00 175.64 ? 210 LYS Q HZ3 1 ATOM 70769 N N . VAL X 4 217 ? 65.756 -86.542 4.173 1.00 229.53 ? 211 VAL Q N 1 ATOM 70770 C CA . VAL X 4 217 ? 67.132 -86.102 4.339 1.00 234.36 ? 211 VAL Q CA 1 ATOM 70771 C C . VAL X 4 217 ? 67.854 -86.854 5.451 1.00 238.46 ? 211 VAL Q C 1 ATOM 70772 O O . VAL X 4 217 ? 67.558 -86.664 6.632 1.00 237.88 ? 211 VAL Q O 1 ATOM 70773 C CB . VAL X 4 217 ? 67.190 -84.599 4.636 1.00 233.77 ? 211 VAL Q CB 1 ATOM 70774 C CG1 . VAL X 4 217 ? 68.633 -84.131 4.787 1.00 238.99 ? 211 VAL Q CG1 1 ATOM 70775 C CG2 . VAL X 4 217 ? 66.501 -83.825 3.528 1.00 230.03 ? 211 VAL Q CG2 1 ATOM 70776 H H . VAL X 4 217 ? 65.259 -86.362 4.852 1.00 153.00 ? 211 VAL Q H 1 ATOM 70777 H HA . VAL X 4 217 ? 67.613 -86.261 3.512 1.00 157.09 ? 211 VAL Q HA 1 ATOM 70778 H HB . VAL X 4 217 ? 66.723 -84.419 5.467 1.00 154.63 ? 211 VAL Q HB 1 ATOM 70779 H HG11 . VAL X 4 217 ? 68.638 -83.180 4.973 1.00 159.51 ? 211 VAL Q HG11 1 ATOM 70780 H HG12 . VAL X 4 217 ? 69.046 -84.615 5.519 1.00 159.51 ? 211 VAL Q HG12 1 ATOM 70781 H HG13 . VAL X 4 217 ? 69.110 -84.310 3.961 1.00 159.51 ? 211 VAL Q HG13 1 ATOM 70782 H HG21 . VAL X 4 217 ? 66.546 -82.878 3.730 1.00 152.98 ? 211 VAL Q HG21 1 ATOM 70783 H HG22 . VAL X 4 217 ? 66.952 -84.007 2.689 1.00 152.98 ? 211 VAL Q HG22 1 ATOM 70784 H HG23 . VAL X 4 217 ? 65.575 -84.109 3.474 1.00 152.98 ? 211 VAL Q HG23 1 ATOM 70785 N N . GLU X 4 218 ? 68.815 -87.684 5.063 1.00 259.81 ? 212 GLU Q N 1 ATOM 70786 C CA . GLU X 4 218 ? 69.547 -88.534 5.997 1.00 264.14 ? 212 GLU Q CA 1 ATOM 70787 C C . GLU X 4 218 ? 70.974 -88.000 6.085 1.00 268.69 ? 212 GLU Q C 1 ATOM 70788 O O . GLU X 4 218 ? 71.477 -87.437 5.115 1.00 268.34 ? 212 GLU Q O 1 ATOM 70789 C CB . GLU X 4 218 ? 69.533 -90.006 5.568 1.00 264.19 ? 212 GLU Q CB 1 ATOM 70790 C CG . GLU X 4 218 ? 68.186 -90.706 5.790 1.00 260.89 ? 212 GLU Q CG 1 ATOM 70791 C CD . GLU X 4 218 ? 68.041 -92.019 5.025 1.00 260.03 ? 212 GLU Q CD 1 ATOM 70792 O OE1 . GLU X 4 218 ? 69.051 -92.739 4.864 1.00 263.39 ? 212 GLU Q OE1 1 ATOM 70793 O OE2 . GLU X 4 218 ? 66.908 -92.343 4.604 1.00 256.12 ? 212 GLU Q OE2 1 ATOM 70794 H H . GLU X 4 218 ? 69.068 -87.775 4.246 1.00 209.32 ? 212 GLU Q H 1 ATOM 70795 H HA . GLU X 4 218 ? 69.141 -88.469 6.876 1.00 212.00 ? 212 GLU Q HA 1 ATOM 70796 H HB2 . GLU X 4 218 ? 69.741 -90.057 4.622 1.00 215.27 ? 212 GLU Q HB2 1 ATOM 70797 H HB3 . GLU X 4 218 ? 70.204 -90.486 6.078 1.00 215.27 ? 212 GLU Q HB3 1 ATOM 70798 H HG2 . GLU X 4 218 ? 68.088 -90.901 6.735 1.00 210.19 ? 212 GLU Q HG2 1 ATOM 70799 H HG3 . GLU X 4 218 ? 67.475 -90.114 5.501 1.00 210.19 ? 212 GLU Q HG3 1 ATOM 70800 N N . PRO X 4 219 ? 71.630 -88.162 7.248 1.00 267.73 ? 213 PRO Q N 1 ATOM 70801 C CA . PRO X 4 219 ? 73.004 -87.656 7.374 1.00 272.67 ? 213 PRO Q CA 1 ATOM 70802 C C . PRO X 4 219 ? 74.019 -88.266 6.412 1.00 275.40 ? 213 PRO Q C 1 ATOM 70803 O O . PRO X 4 219 ? 73.753 -89.267 5.744 1.00 273.75 ? 213 PRO Q O 1 ATOM 70804 C CB . PRO X 4 219 ? 73.374 -88.017 8.817 1.00 275.72 ? 213 PRO Q CB 1 ATOM 70805 C CG . PRO X 4 219 ? 72.076 -88.104 9.533 1.00 271.24 ? 213 PRO Q CG 1 ATOM 70806 C CD . PRO X 4 219 ? 71.109 -88.659 8.534 1.00 267.49 ? 213 PRO Q CD 1 ATOM 70807 H HA . PRO X 4 219 ? 73.014 -86.691 7.276 1.00 215.06 ? 213 PRO Q HA 1 ATOM 70808 H HB2 . PRO X 4 219 ? 73.833 -88.872 8.834 1.00 212.16 ? 213 PRO Q HB2 1 ATOM 70809 H HB3 . PRO X 4 219 ? 73.930 -87.320 9.198 1.00 212.16 ? 213 PRO Q HB3 1 ATOM 70810 H HG2 . PRO X 4 219 ? 72.163 -88.699 10.294 1.00 205.44 ? 213 PRO Q HG2 1 ATOM 70811 H HG3 . PRO X 4 219 ? 71.803 -87.218 9.820 1.00 205.44 ? 213 PRO Q HG3 1 ATOM 70812 H HD2 . PRO X 4 219 ? 71.122 -89.628 8.553 1.00 204.11 ? 213 PRO Q HD2 1 ATOM 70813 H HD3 . PRO X 4 219 ? 70.218 -88.310 8.696 1.00 204.11 ? 213 PRO Q HD3 1 ATOM 70814 N N . LYS X 4 220 ? 75.192 -87.640 6.371 1.00 275.13 ? 214 LYS Q N 1 ATOM 70815 C CA . LYS X 4 220 ? 76.338 -88.142 5.625 1.00 280.66 ? 214 LYS Q CA 1 ATOM 70816 C C . LYS X 4 220 ? 77.638 -87.808 6.349 1.00 287.34 ? 214 LYS Q C 1 ATOM 70817 O O . LYS X 4 220 ? 77.899 -86.650 6.677 1.00 287.65 ? 214 LYS Q O 1 ATOM 70818 C CB . LYS X 4 220 ? 76.342 -87.535 4.217 1.00 278.82 ? 214 LYS Q CB 1 ATOM 70819 C CG . LYS X 4 220 ? 77.578 -87.833 3.379 1.00 284.65 ? 214 LYS Q CG 1 ATOM 70820 C CD . LYS X 4 220 ? 77.535 -87.065 2.066 1.00 282.42 ? 214 LYS Q CD 1 ATOM 70821 C CE . LYS X 4 220 ? 78.927 -86.700 1.584 1.00 289.02 ? 214 LYS Q CE 1 ATOM 70822 N NZ . LYS X 4 220 ? 78.965 -86.490 0.110 1.00 287.73 ? 214 LYS Q NZ 1 ATOM 70823 H H . LYS X 4 220 ? 75.351 -86.901 6.781 1.00 274.48 ? 214 LYS Q H 1 ATOM 70824 H HA . LYS X 4 220 ? 76.272 -89.106 5.542 1.00 277.94 ? 214 LYS Q HA 1 ATOM 70825 H HB2 . LYS X 4 220 ? 75.574 -87.876 3.734 1.00 282.78 ? 214 LYS Q HB2 1 ATOM 70826 H HB3 . LYS X 4 220 ? 76.272 -86.571 4.299 1.00 282.78 ? 214 LYS Q HB3 1 ATOM 70827 H HG2 . LYS X 4 220 ? 78.372 -87.563 3.866 1.00 285.49 ? 214 LYS Q HG2 1 ATOM 70828 H HG3 . LYS X 4 220 ? 77.611 -88.781 3.178 1.00 285.49 ? 214 LYS Q HG3 1 ATOM 70829 H HD2 . LYS X 4 220 ? 77.113 -87.615 1.388 1.00 290.06 ? 214 LYS Q HD2 1 ATOM 70830 H HD3 . LYS X 4 220 ? 77.032 -86.245 2.193 1.00 290.06 ? 214 LYS Q HD3 1 ATOM 70831 H HE2 . LYS X 4 220 ? 79.208 -85.877 2.014 1.00 293.41 ? 214 LYS Q HE2 1 ATOM 70832 H HE3 . LYS X 4 220 ? 79.539 -87.419 1.804 1.00 293.41 ? 214 LYS Q HE3 1 ATOM 70833 H HZ1 . LYS X 4 220 ? 79.790 -86.278 -0.145 1.00 296.76 ? 214 LYS Q HZ1 1 ATOM 70834 H HZ2 . LYS X 4 220 ? 78.715 -87.235 -0.309 1.00 296.76 ? 214 LYS Q HZ2 1 ATOM 70835 H HZ3 . LYS X 4 220 ? 78.413 -85.831 -0.118 1.00 296.76 ? 214 LYS Q HZ3 1 ATOM 70836 C CA . ASN Y 1 6 ? 19.055 38.405 17.911 1.00 135.65 ? 49 ASN S CA 1 ATOM 70837 C C . ASN Y 1 6 ? 18.325 37.145 18.365 1.00 134.72 ? 49 ASN S C 1 ATOM 70838 O O . ASN Y 1 6 ? 17.326 37.217 19.079 1.00 131.80 ? 49 ASN S O 1 ATOM 70839 C CB . ASN Y 1 6 ? 20.221 38.723 18.846 1.00 139.12 ? 49 ASN S CB 1 ATOM 70840 C CG . ASN Y 1 6 ? 21.290 39.569 18.177 1.00 141.13 ? 49 ASN S CG 1 ATOM 70841 O OD1 . ASN Y 1 6 ? 21.733 39.270 17.066 1.00 142.95 ? 49 ASN S OD1 1 ATOM 70842 N ND2 . ASN Y 1 6 ? 21.699 40.641 18.847 1.00 140.72 ? 49 ASN S ND2 1 ATOM 70843 H HB2 . ASN Y 1 6 ? 19.886 39.213 19.614 1.00 175.33 ? 49 ASN S HB2 1 ATOM 70844 H HB3 . ASN Y 1 6 ? 20.631 37.892 19.135 1.00 175.33 ? 49 ASN S HB3 1 ATOM 70845 H HD21 . ASN Y 1 6 ? 22.303 41.153 18.511 1.00 173.97 ? 49 ASN S HD21 1 ATOM 70846 H HD22 . ASN Y 1 6 ? 21.361 40.823 19.616 1.00 173.97 ? 49 ASN S HD22 1 ATOM 70847 N N . THR Y 1 7 ? 18.837 35.993 17.947 1.00 136.52 ? 50 THR S N 1 ATOM 70848 C CA . THR Y 1 7 ? 18.172 34.715 18.181 1.00 135.59 ? 50 THR S CA 1 ATOM 70849 C C . THR Y 1 7 ? 18.234 34.307 19.654 1.00 137.06 ? 50 THR S C 1 ATOM 70850 O O . THR Y 1 7 ? 19.105 34.758 20.400 1.00 140.82 ? 50 THR S O 1 ATOM 70851 C CB . THR Y 1 7 ? 18.802 33.608 17.302 1.00 139.10 ? 50 THR S CB 1 ATOM 70852 O OG1 . THR Y 1 7 ? 18.876 34.065 15.945 1.00 139.03 ? 50 THR S OG1 1 ATOM 70853 C CG2 . THR Y 1 7 ? 17.985 32.312 17.350 1.00 137.54 ? 50 THR S CG2 1 ATOM 70854 H H . THR Y 1 7 ? 19.580 35.924 17.519 1.00 165.17 ? 50 THR S H 1 ATOM 70855 H HA . THR Y 1 7 ? 17.238 34.798 17.933 1.00 164.23 ? 50 THR S HA 1 ATOM 70856 H HB . THR Y 1 7 ? 19.697 33.415 17.623 1.00 164.16 ? 50 THR S HB 1 ATOM 70857 H HG1 . THR Y 1 7 ? 18.107 34.243 15.659 1.00 167.48 ? 50 THR S HG1 1 ATOM 70858 H HG21 . THR Y 1 7 ? 18.401 31.636 16.792 1.00 163.55 ? 50 THR S HG21 1 ATOM 70859 H HG22 . THR Y 1 7 ? 17.939 31.983 18.262 1.00 163.55 ? 50 THR S HG22 1 ATOM 70860 H HG23 . THR Y 1 7 ? 17.085 32.476 17.029 1.00 163.55 ? 50 THR S HG23 1 ATOM 70861 N N . THR Y 1 8 ? 17.288 33.462 20.061 1.00 138.62 ? 51 THR S N 1 ATOM 70862 C CA . THR Y 1 8 ? 17.221 32.945 21.426 1.00 140.13 ? 51 THR S CA 1 ATOM 70863 C C . THR Y 1 8 ? 18.252 31.842 21.672 1.00 145.91 ? 51 THR S C 1 ATOM 70864 O O . THR Y 1 8 ? 18.758 31.228 20.731 1.00 147.96 ? 51 THR S O 1 ATOM 70865 C CB . THR Y 1 8 ? 15.818 32.397 21.738 1.00 135.45 ? 51 THR S CB 1 ATOM 70866 O OG1 . THR Y 1 8 ? 15.506 31.331 20.832 1.00 134.12 ? 51 THR S OG1 1 ATOM 70867 C CG2 . THR Y 1 8 ? 14.770 33.508 21.614 1.00 131.29 ? 51 THR S CG2 1 ATOM 70868 H H . THR Y 1 8 ? 16.661 33.167 19.552 1.00 190.03 ? 51 THR S H 1 ATOM 70869 H HA . THR Y 1 8 ? 17.404 33.668 22.045 1.00 188.93 ? 51 THR S HA 1 ATOM 70870 H HB . THR Y 1 8 ? 15.800 32.061 22.648 1.00 191.02 ? 51 THR S HB 1 ATOM 70871 H HG1 . THR Y 1 8 ? 16.067 30.711 20.912 1.00 191.55 ? 51 THR S HG1 1 ATOM 70872 H HG21 . THR Y 1 8 ? 13.889 33.155 21.812 1.00 194.24 ? 51 THR S HG21 1 ATOM 70873 H HG22 . THR Y 1 8 ? 14.971 34.223 22.237 1.00 194.24 ? 51 THR S HG22 1 ATOM 70874 H HG23 . THR Y 1 8 ? 14.771 33.865 20.712 1.00 194.24 ? 51 THR S HG23 1 ATOM 70875 N N . LEU Y 1 9 ? 18.541 31.595 22.948 1.00 138.80 ? 52 LEU S N 1 ATOM 70876 C CA . LEU Y 1 9 ? 19.628 30.706 23.357 1.00 145.75 ? 52 LEU S CA 1 ATOM 70877 C C . LEU Y 1 9 ? 19.149 29.510 24.181 1.00 145.33 ? 52 LEU S C 1 ATOM 70878 O O . LEU Y 1 9 ? 18.087 29.561 24.803 1.00 140.97 ? 52 LEU S O 1 ATOM 70879 C CB . LEU Y 1 9 ? 20.653 31.485 24.186 1.00 151.64 ? 52 LEU S CB 1 ATOM 70880 C CG . LEU Y 1 9 ? 21.632 32.442 23.500 1.00 153.67 ? 52 LEU S CG 1 ATOM 70881 C CD1 . LEU Y 1 9 ? 20.940 33.560 22.751 1.00 147.70 ? 52 LEU S CD1 1 ATOM 70882 C CD2 . LEU Y 1 9 ? 22.569 33.021 24.548 1.00 151.40 ? 52 LEU S CD2 1 ATOM 70883 H H . LEU Y 1 9 ? 18.112 31.938 23.610 1.00 88.79 ? 52 LEU S H 1 ATOM 70884 H HA . LEU Y 1 9 ? 20.074 30.367 22.566 1.00 89.17 ? 52 LEU S HA 1 ATOM 70885 H HB2 . LEU Y 1 9 ? 20.162 32.014 24.834 1.00 91.77 ? 52 LEU S HB2 1 ATOM 70886 H HB3 . LEU Y 1 9 ? 21.194 30.836 24.662 1.00 91.77 ? 52 LEU S HB3 1 ATOM 70887 H HG . LEU Y 1 9 ? 22.167 31.943 22.864 1.00 93.23 ? 52 LEU S HG 1 ATOM 70888 H HD11 . LEU Y 1 9 ? 21.612 34.128 22.342 1.00 93.52 ? 52 LEU S HD11 1 ATOM 70889 H HD12 . LEU Y 1 9 ? 20.370 33.175 22.067 1.00 93.52 ? 52 LEU S HD12 1 ATOM 70890 H HD13 . LEU Y 1 9 ? 20.406 34.075 23.376 1.00 93.52 ? 52 LEU S HD13 1 ATOM 70891 H HD21 . LEU Y 1 9 ? 23.189 33.628 24.115 1.00 97.77 ? 52 LEU S HD21 1 ATOM 70892 H HD22 . LEU Y 1 9 ? 22.045 33.499 25.209 1.00 97.77 ? 52 LEU S HD22 1 ATOM 70893 H HD23 . LEU Y 1 9 ? 23.055 32.296 24.970 1.00 97.77 ? 52 LEU S HD23 1 ATOM 70894 N N . PHE Y 1 10 ? 19.937 28.435 24.177 1.00 150.38 ? 53 PHE S N 1 ATOM 70895 C CA . PHE Y 1 10 ? 19.839 27.408 25.211 1.00 151.30 ? 53 PHE S CA 1 ATOM 70896 C C . PHE Y 1 10 ? 20.846 27.756 26.302 1.00 155.49 ? 53 PHE S C 1 ATOM 70897 O O . PHE Y 1 10 ? 21.754 28.559 26.078 1.00 154.84 ? 53 PHE S O 1 ATOM 70898 C CB . PHE Y 1 10 ? 20.139 25.998 24.689 1.00 151.79 ? 53 PHE S CB 1 ATOM 70899 C CG . PHE Y 1 10 ? 19.594 25.702 23.319 1.00 148.24 ? 53 PHE S CG 1 ATOM 70900 C CD1 . PHE Y 1 10 ? 18.255 25.394 23.136 1.00 141.60 ? 53 PHE S CD1 1 ATOM 70901 C CD2 . PHE Y 1 10 ? 20.435 25.682 22.217 1.00 151.61 ? 53 PHE S CD2 1 ATOM 70902 C CE1 . PHE Y 1 10 ? 17.762 25.102 21.874 1.00 138.41 ? 53 PHE S CE1 1 ATOM 70903 C CE2 . PHE Y 1 10 ? 19.946 25.391 20.958 1.00 149.00 ? 53 PHE S CE2 1 ATOM 70904 C CZ . PHE Y 1 10 ? 18.611 25.098 20.786 1.00 142.26 ? 53 PHE S CZ 1 ATOM 70905 H H . PHE Y 1 10 ? 20.540 28.278 23.583 1.00 124.37 ? 53 PHE S H 1 ATOM 70906 H HA . PHE Y 1 10 ? 18.948 27.415 25.596 1.00 125.44 ? 53 PHE S HA 1 ATOM 70907 H HB2 . PHE Y 1 10 ? 21.101 25.880 24.653 1.00 125.74 ? 53 PHE S HB2 1 ATOM 70908 H HB3 . PHE Y 1 10 ? 19.755 25.353 25.303 1.00 125.74 ? 53 PHE S HB3 1 ATOM 70909 H HD1 . PHE Y 1 10 ? 17.678 25.395 23.866 1.00 123.79 ? 53 PHE S HD1 1 ATOM 70910 H HD2 . PHE Y 1 10 ? 21.337 25.879 22.325 1.00 127.82 ? 53 PHE S HD2 1 ATOM 70911 H HE1 . PHE Y 1 10 ? 16.860 24.905 21.761 1.00 124.16 ? 53 PHE S HE1 1 ATOM 70912 H HE2 . PHE Y 1 10 ? 20.520 25.390 20.226 1.00 128.30 ? 53 PHE S HE2 1 ATOM 70913 H HZ . PHE Y 1 10 ? 18.282 24.904 19.939 1.00 126.11 ? 53 PHE S HZ 1 ATOM 70914 N N . CYS Y 1 11 ? 20.695 27.142 27.472 1.00 152.91 ? 54 CYS S N 1 ATOM 70915 C CA . CYS Y 1 11 ? 21.691 27.260 28.535 1.00 150.54 ? 54 CYS S CA 1 ATOM 70916 C C . CYS Y 1 11 ? 22.369 25.909 28.707 1.00 150.45 ? 54 CYS S C 1 ATOM 70917 O O . CYS Y 1 11 ? 22.146 24.998 27.912 1.00 151.98 ? 54 CYS S O 1 ATOM 70918 C CB . CYS Y 1 11 ? 21.056 27.740 29.849 1.00 149.98 ? 54 CYS S CB 1 ATOM 70919 S SG . CYS Y 1 11 ? 19.814 26.643 30.594 1.00 153.32 ? 54 CYS S SG 1 ATOM 70920 H H . CYS Y 1 11 ? 20.021 26.649 27.678 1.00 94.87 ? 54 CYS S H 1 ATOM 70921 H HA . CYS Y 1 11 ? 22.365 27.906 28.271 1.00 100.02 ? 54 CYS S HA 1 ATOM 70922 H HB2 . CYS Y 1 11 ? 21.763 27.859 30.502 1.00 100.86 ? 54 CYS S HB2 1 ATOM 70923 H HB3 . CYS Y 1 11 ? 20.625 28.593 29.684 1.00 100.86 ? 54 CYS S HB3 1 ATOM 70924 N N . ALA Y 1 12 ? 23.212 25.784 29.726 1.00 151.22 ? 55 ALA S N 1 ATOM 70925 C CA . ALA Y 1 12 ? 23.903 24.524 29.970 1.00 151.56 ? 55 ALA S CA 1 ATOM 70926 C C . ALA Y 1 12 ? 24.476 24.445 31.382 1.00 150.17 ? 55 ALA S C 1 ATOM 70927 O O . ALA Y 1 12 ? 24.851 25.461 31.966 1.00 147.48 ? 55 ALA S O 1 ATOM 70928 C CB . ALA Y 1 12 ? 25.007 24.335 28.947 1.00 150.25 ? 55 ALA S CB 1 ATOM 70929 H H . ALA Y 1 12 ? 23.401 26.408 30.286 1.00 218.82 ? 55 ALA S H 1 ATOM 70930 H HA . ALA Y 1 12 ? 23.272 23.795 29.864 1.00 224.95 ? 55 ALA S HA 1 ATOM 70931 H HB1 . ALA Y 1 12 ? 25.457 23.494 29.121 1.00 229.16 ? 55 ALA S HB1 1 ATOM 70932 H HB2 . ALA Y 1 12 ? 24.615 24.323 28.059 1.00 229.16 ? 55 ALA S HB2 1 ATOM 70933 H HB3 . ALA Y 1 12 ? 25.635 25.069 29.022 1.00 229.16 ? 55 ALA S HB3 1 ATOM 70934 N N . SER Y 1 13 ? 24.553 23.229 31.920 1.00 149.10 ? 56 SER S N 1 ATOM 70935 C CA . SER Y 1 13 ? 25.029 23.026 33.285 1.00 148.75 ? 56 SER S CA 1 ATOM 70936 C C . SER Y 1 13 ? 25.295 21.555 33.588 1.00 151.05 ? 56 SER S C 1 ATOM 70937 O O . SER Y 1 13 ? 24.622 20.669 33.058 1.00 153.23 ? 56 SER S O 1 ATOM 70938 C CB . SER Y 1 13 ? 24.012 23.576 34.286 1.00 149.44 ? 56 SER S CB 1 ATOM 70939 O OG . SER Y 1 13 ? 22.825 22.802 34.281 1.00 153.06 ? 56 SER S OG 1 ATOM 70940 H H . SER Y 1 13 ? 24.334 22.504 31.514 1.00 87.80 ? 56 SER S H 1 ATOM 70941 H HA . SER Y 1 13 ? 25.861 23.512 33.404 1.00 95.71 ? 56 SER S HA 1 ATOM 70942 H HB2 . SER Y 1 13 ? 24.400 23.552 35.175 1.00 91.78 ? 56 SER S HB2 1 ATOM 70943 H HB3 . SER Y 1 13 ? 23.794 24.490 34.045 1.00 91.78 ? 56 SER S HB3 1 ATOM 70944 H HG . SER Y 1 13 ? 22.478 22.814 33.516 1.00 86.10 ? 56 SER S HG 1 ATOM 70945 N N . ASP Y 1 14 ? 26.279 21.309 34.448 1.00 163.29 ? 57 ASP S N 1 ATOM 70946 C CA . ASP Y 1 14 ? 26.576 19.965 34.934 1.00 165.53 ? 57 ASP S CA 1 ATOM 70947 C C . ASP Y 1 14 ? 25.869 19.722 36.271 1.00 167.66 ? 57 ASP S C 1 ATOM 70948 O O . ASP Y 1 14 ? 26.520 19.609 37.312 1.00 167.77 ? 57 ASP S O 1 ATOM 70949 C CB . ASP Y 1 14 ? 28.092 19.762 35.094 1.00 164.23 ? 57 ASP S CB 1 ATOM 70950 C CG . ASP Y 1 14 ? 28.831 19.706 33.759 1.00 162.75 ? 57 ASP S CG 1 ATOM 70951 O OD1 . ASP Y 1 14 ? 28.272 19.170 32.779 1.00 163.61 ? 57 ASP S OD1 1 ATOM 70952 O OD2 . ASP Y 1 14 ? 29.983 20.189 33.692 1.00 160.81 ? 57 ASP S OD2 1 ATOM 70953 H H . ASP Y 1 14 ? 26.798 21.915 34.770 1.00 209.65 ? 57 ASP S H 1 ATOM 70954 H HA . ASP Y 1 14 ? 26.248 19.314 34.294 1.00 219.10 ? 57 ASP S HA 1 ATOM 70955 H HB2 . ASP Y 1 14 ? 28.457 20.500 35.606 1.00 232.07 ? 57 ASP S HB2 1 ATOM 70956 H HB3 . ASP Y 1 14 ? 28.251 18.925 35.559 1.00 232.07 ? 57 ASP S HB3 1 ATOM 70957 N N . ALA Y 1 15 ? 24.539 19.645 36.234 1.00 156.98 ? 58 ALA S N 1 ATOM 70958 C CA . ALA Y 1 15 ? 23.730 19.436 37.437 1.00 159.16 ? 58 ALA S CA 1 ATOM 70959 C C . ALA Y 1 15 ? 23.143 18.027 37.475 1.00 161.34 ? 58 ALA S C 1 ATOM 70960 O O . ALA Y 1 15 ? 22.785 17.465 36.439 1.00 160.90 ? 58 ALA S O 1 ATOM 70961 C CB . ALA Y 1 15 ? 22.621 20.465 37.506 1.00 159.17 ? 58 ALA S CB 1 ATOM 70962 H H . ALA Y 1 15 ? 24.075 19.713 35.513 1.00 205.80 ? 58 ALA S H 1 ATOM 70963 H HA . ALA Y 1 15 ? 24.292 19.547 38.219 1.00 202.22 ? 58 ALA S HA 1 ATOM 70964 H HB1 . ALA Y 1 15 ? 22.097 20.310 38.308 1.00 191.82 ? 58 ALA S HB1 1 ATOM 70965 H HB2 . ALA Y 1 15 ? 23.014 21.351 37.534 1.00 191.82 ? 58 ALA S HB2 1 ATOM 70966 H HB3 . ALA Y 1 15 ? 22.058 20.376 36.721 1.00 191.82 ? 58 ALA S HB3 1 ATOM 70967 N N . LYS Y 1 16 ? 23.037 17.467 38.676 1.00 162.96 ? 59 LYS S N 1 ATOM 70968 C CA . LYS Y 1 16 ? 22.541 16.105 38.844 1.00 163.53 ? 59 LYS S CA 1 ATOM 70969 C C . LYS Y 1 16 ? 21.017 16.061 38.843 1.00 162.45 ? 59 LYS S C 1 ATOM 70970 O O . LYS Y 1 16 ? 20.357 17.023 39.231 1.00 162.63 ? 59 LYS S O 1 ATOM 70971 C CB . LYS Y 1 16 ? 23.080 15.496 40.140 1.00 164.83 ? 59 LYS S CB 1 ATOM 70972 C CG . LYS Y 1 16 ? 24.597 15.492 40.243 1.00 164.70 ? 59 LYS S CG 1 ATOM 70973 C CD . LYS Y 1 16 ? 25.062 14.772 41.496 1.00 166.06 ? 59 LYS S CD 1 ATOM 70974 C CE . LYS Y 1 16 ? 26.438 15.246 41.927 1.00 165.58 ? 59 LYS S CE 1 ATOM 70975 N NZ . LYS Y 1 16 ? 27.447 15.111 40.839 1.00 164.18 ? 59 LYS S NZ 1 ATOM 70976 H H . LYS Y 1 16 ? 23.246 17.856 39.414 1.00 224.15 ? 59 LYS S H 1 ATOM 70977 H HA . LYS Y 1 16 ? 22.857 15.561 38.105 1.00 229.65 ? 59 LYS S HA 1 ATOM 70978 H HB2 . LYS Y 1 16 ? 22.735 16.006 40.890 1.00 241.58 ? 59 LYS S HB2 1 ATOM 70979 H HB3 . LYS Y 1 16 ? 22.777 14.577 40.202 1.00 241.58 ? 59 LYS S HB3 1 ATOM 70980 H HG2 . LYS Y 1 16 ? 24.969 15.035 39.472 1.00 248.80 ? 59 LYS S HG2 1 ATOM 70981 H HG3 . LYS Y 1 16 ? 24.918 16.406 40.280 1.00 248.80 ? 59 LYS S HG3 1 ATOM 70982 H HD2 . LYS Y 1 16 ? 24.439 14.948 42.218 1.00 257.50 ? 59 LYS S HD2 1 ATOM 70983 H HD3 . LYS Y 1 16 ? 25.111 13.819 41.319 1.00 257.50 ? 59 LYS S HD3 1 ATOM 70984 H HE2 . LYS Y 1 16 ? 26.388 16.182 42.177 1.00 267.05 ? 59 LYS S HE2 1 ATOM 70985 H HE3 . LYS Y 1 16 ? 26.736 14.715 42.682 1.00 267.05 ? 59 LYS S HE3 1 ATOM 70986 H HZ1 . LYS Y 1 16 ? 28.241 15.397 41.124 1.00 272.13 ? 59 LYS S HZ1 1 ATOM 70987 H HZ2 . LYS Y 1 16 ? 27.518 14.259 40.594 1.00 272.13 ? 59 LYS S HZ2 1 ATOM 70988 H HZ3 . LYS Y 1 16 ? 27.201 15.595 40.134 1.00 272.13 ? 59 LYS S HZ3 1 ATOM 70989 N N . ALA Y 1 17 ? 20.470 14.929 38.410 1.00 162.57 ? 60 ALA S N 1 ATOM 70990 C CA . ALA Y 1 17 ? 19.025 14.748 38.314 1.00 159.17 ? 60 ALA S CA 1 ATOM 70991 C C . ALA Y 1 17 ? 18.435 14.187 39.604 1.00 158.73 ? 60 ALA S C 1 ATOM 70992 O O . ALA Y 1 17 ? 17.216 14.053 39.723 1.00 155.48 ? 60 ALA S O 1 ATOM 70993 C CB . ALA Y 1 17 ? 18.691 13.833 37.149 1.00 155.89 ? 60 ALA S CB 1 ATOM 70994 H H . ALA Y 1 17 ? 20.922 14.241 38.163 1.00 255.79 ? 60 ALA S H 1 ATOM 70995 H HA . ALA Y 1 17 ? 18.611 15.609 38.146 1.00 252.65 ? 60 ALA S HA 1 ATOM 70996 H HB1 . ALA Y 1 17 ? 17.729 13.724 37.100 1.00 251.57 ? 60 ALA S HB1 1 ATOM 70997 H HB2 . ALA Y 1 17 ? 19.021 14.234 36.329 1.00 251.57 ? 60 ALA S HB2 1 ATOM 70998 H HB3 . ALA Y 1 17 ? 19.116 12.973 37.291 1.00 251.57 ? 60 ALA S HB3 1 ATOM 70999 N N . TYR Y 1 18 ? 19.296 13.851 40.562 1.00 171.36 ? 61 TYR S N 1 ATOM 71000 C CA . TYR Y 1 18 ? 18.845 13.327 41.851 1.00 171.21 ? 61 TYR S CA 1 ATOM 71001 C C . TYR Y 1 18 ? 18.898 14.386 42.937 1.00 173.48 ? 61 TYR S C 1 ATOM 71002 O O . TYR Y 1 18 ? 17.934 14.566 43.680 1.00 172.26 ? 61 TYR S O 1 ATOM 71003 C CB . TYR Y 1 18 ? 19.696 12.133 42.279 1.00 172.40 ? 61 TYR S CB 1 ATOM 71004 C CG . TYR Y 1 18 ? 19.308 11.540 43.628 1.00 172.33 ? 61 TYR S CG 1 ATOM 71005 C CD1 . TYR Y 1 18 ? 19.738 12.118 44.820 1.00 174.75 ? 61 TYR S CD1 1 ATOM 71006 C CD2 . TYR Y 1 18 ? 18.530 10.392 43.707 1.00 169.70 ? 61 TYR S CD2 1 ATOM 71007 C CE1 . TYR Y 1 18 ? 19.390 11.575 46.050 1.00 174.60 ? 61 TYR S CE1 1 ATOM 71008 C CE2 . TYR Y 1 18 ? 18.180 9.841 44.934 1.00 169.66 ? 61 TYR S CE2 1 ATOM 71009 C CZ . TYR Y 1 18 ? 18.613 10.435 46.100 1.00 172.15 ? 61 TYR S CZ 1 ATOM 71010 O OH . TYR Y 1 18 ? 18.263 9.885 47.314 1.00 172.05 ? 61 TYR S OH 1 ATOM 71011 H H . TYR Y 1 18 ? 20.150 13.917 40.490 1.00 248.09 ? 61 TYR S H 1 ATOM 71012 H HA . TYR Y 1 18 ? 17.927 13.028 41.767 1.00 254.31 ? 61 TYR S HA 1 ATOM 71013 H HB2 . TYR Y 1 18 ? 19.607 11.433 41.613 1.00 261.81 ? 61 TYR S HB2 1 ATOM 71014 H HB3 . TYR Y 1 18 ? 20.622 12.415 42.336 1.00 261.81 ? 61 TYR S HB3 1 ATOM 71015 H HD1 . TYR Y 1 18 ? 20.262 12.885 44.791 1.00 267.47 ? 61 TYR S HD1 1 ATOM 71016 H HD2 . TYR Y 1 18 ? 18.234 9.986 42.924 1.00 269.78 ? 61 TYR S HD2 1 ATOM 71017 H HE1 . TYR Y 1 18 ? 19.684 11.975 46.837 1.00 272.16 ? 61 TYR S HE1 1 ATOM 71018 H HE2 . TYR Y 1 18 ? 17.655 9.074 44.968 1.00 274.34 ? 61 TYR S HE2 1 ATOM 71019 H HH . TYR Y 1 18 ? 18.588 10.341 47.940 1.00 280.60 ? 61 TYR S HH 1 ATOM 71020 N N . ASP Y 1 19 ? 20.039 15.060 43.046 1.00 159.35 ? 62 ASP S N 1 ATOM 71021 C CA . ASP Y 1 19 ? 20.256 16.031 44.112 1.00 161.21 ? 62 ASP S CA 1 ATOM 71022 C C . ASP Y 1 19 ? 19.136 17.065 44.150 1.00 160.58 ? 62 ASP S C 1 ATOM 71023 O O . ASP Y 1 19 ? 19.065 17.956 43.303 1.00 160.52 ? 62 ASP S O 1 ATOM 71024 C CB . ASP Y 1 19 ? 21.605 16.728 43.937 1.00 162.41 ? 62 ASP S CB 1 ATOM 71025 C CG . ASP Y 1 19 ? 21.942 17.644 45.098 1.00 163.01 ? 62 ASP S CG 1 ATOM 71026 O OD1 . ASP Y 1 19 ? 21.575 17.313 46.247 1.00 163.75 ? 62 ASP S OD1 1 ATOM 71027 O OD2 . ASP Y 1 19 ? 22.571 18.697 44.862 1.00 161.79 ? 62 ASP S OD2 1 ATOM 71028 H H . ASP Y 1 19 ? 20.707 14.972 42.512 1.00 153.40 ? 62 ASP S H 1 ATOM 71029 H HA . ASP Y 1 19 ? 20.266 15.568 44.964 1.00 153.45 ? 62 ASP S HA 1 ATOM 71030 H HB2 . ASP Y 1 19 ? 22.302 16.056 43.872 1.00 154.46 ? 62 ASP S HB2 1 ATOM 71031 H HB3 . ASP Y 1 19 ? 21.583 17.263 43.128 1.00 154.46 ? 62 ASP S HB3 1 ATOM 71032 N N . THR Y 1 20 ? 18.261 16.933 45.141 1.00 161.90 ? 63 THR S N 1 ATOM 71033 C CA . THR Y 1 20 ? 17.084 17.783 45.246 1.00 160.89 ? 63 THR S CA 1 ATOM 71034 C C . THR Y 1 20 ? 17.429 19.147 45.836 1.00 163.49 ? 63 THR S C 1 ATOM 71035 O O . THR Y 1 20 ? 17.344 19.345 47.048 1.00 164.39 ? 63 THR S O 1 ATOM 71036 C CB . THR Y 1 20 ? 15.987 17.118 46.114 1.00 158.62 ? 63 THR S CB 1 ATOM 71037 O OG1 . THR Y 1 20 ? 15.684 15.816 45.599 1.00 155.78 ? 63 THR S OG1 1 ATOM 71038 C CG2 . THR Y 1 20 ? 14.714 17.948 46.117 1.00 157.09 ? 63 THR S CG2 1 ATOM 71039 H H . THR Y 1 20 ? 18.328 16.352 45.772 1.00 156.62 ? 63 THR S H 1 ATOM 71040 H HA . THR Y 1 20 ? 16.719 17.925 44.358 1.00 153.69 ? 63 THR S HA 1 ATOM 71041 H HB . THR Y 1 20 ? 16.303 17.038 47.028 1.00 158.08 ? 63 THR S HB 1 ATOM 71042 H HG1 . THR Y 1 20 ? 15.089 15.453 46.068 1.00 161.73 ? 63 THR S HG1 1 ATOM 71043 H HG21 . THR Y 1 20 ? 14.039 17.518 46.664 1.00 156.76 ? 63 THR S HG21 1 ATOM 71044 H HG22 . THR Y 1 20 ? 14.895 18.831 46.475 1.00 156.76 ? 63 THR S HG22 1 ATOM 71045 H HG23 . THR Y 1 20 ? 14.375 18.038 45.212 1.00 156.76 ? 63 THR S HG23 1 ATOM 71046 N N . GLU Y 1 21 ? 17.831 20.082 44.978 1.00 156.99 ? 64 GLU S N 1 ATOM 71047 C CA . GLU Y 1 21 ? 17.913 21.484 45.371 1.00 157.37 ? 64 GLU S CA 1 ATOM 71048 C C . GLU Y 1 21 ? 17.290 22.332 44.280 1.00 156.32 ? 64 GLU S C 1 ATOM 71049 O O . GLU Y 1 21 ? 17.379 22.003 43.097 1.00 155.94 ? 64 GLU S O 1 ATOM 71050 C CB . GLU Y 1 21 ? 19.358 21.921 45.645 1.00 155.74 ? 64 GLU S CB 1 ATOM 71051 C CG . GLU Y 1 21 ? 20.212 22.249 44.419 1.00 152.90 ? 64 GLU S CG 1 ATOM 71052 C CD . GLU Y 1 21 ? 21.251 23.315 44.698 1.00 148.29 ? 64 GLU S CD 1 ATOM 71053 O OE1 . GLU Y 1 21 ? 20.870 24.394 45.198 1.00 145.67 ? 64 GLU S OE1 1 ATOM 71054 O OE2 . GLU Y 1 21 ? 22.443 23.075 44.411 1.00 147.10 ? 64 GLU S OE2 1 ATOM 71055 H H . GLU Y 1 21 ? 18.061 19.930 44.164 1.00 116.78 ? 64 GLU S H 1 ATOM 71056 H HA . GLU Y 1 21 ? 17.400 21.616 46.183 1.00 115.79 ? 64 GLU S HA 1 ATOM 71057 H HB2 . GLU Y 1 21 ? 19.335 22.716 46.201 1.00 118.92 ? 64 GLU S HB2 1 ATOM 71058 H HB3 . GLU Y 1 21 ? 19.805 21.206 46.125 1.00 118.92 ? 64 GLU S HB3 1 ATOM 71059 H HG2 . GLU Y 1 21 ? 20.675 21.446 44.133 1.00 116.98 ? 64 GLU S HG2 1 ATOM 71060 H HG3 . GLU Y 1 21 ? 19.635 22.570 43.709 1.00 116.98 ? 64 GLU S HG3 1 ATOM 71061 N N . VAL Y 1 22 ? 16.654 23.418 44.700 1.00 156.12 ? 65 VAL S N 1 ATOM 71062 C CA . VAL Y 1 22 ? 15.937 24.321 43.809 1.00 153.99 ? 65 VAL S CA 1 ATOM 71063 C C . VAL Y 1 22 ? 16.654 24.601 42.493 1.00 152.08 ? 65 VAL S C 1 ATOM 71064 O O . VAL Y 1 22 ? 16.020 24.692 41.442 1.00 152.98 ? 65 VAL S O 1 ATOM 71065 C CB . VAL Y 1 22 ? 15.673 25.659 44.504 1.00 149.11 ? 65 VAL S CB 1 ATOM 71066 C CG1 . VAL Y 1 22 ? 14.580 25.507 45.555 1.00 151.23 ? 65 VAL S CG1 1 ATOM 71067 C CG2 . VAL Y 1 22 ? 16.943 26.210 45.123 1.00 145.16 ? 65 VAL S CG2 1 ATOM 71068 H H . VAL Y 1 22 ? 16.623 23.660 45.525 1.00 190.63 ? 65 VAL S H 1 ATOM 71069 H HA . VAL Y 1 22 ? 15.077 23.926 43.595 1.00 182.94 ? 65 VAL S HA 1 ATOM 71070 H HB . VAL Y 1 22 ? 15.363 26.299 43.844 1.00 184.23 ? 65 VAL S HB 1 ATOM 71071 H HG11 . VAL Y 1 22 ? 14.430 26.366 45.981 1.00 188.41 ? 65 VAL S HG11 1 ATOM 71072 H HG12 . VAL Y 1 22 ? 13.765 25.206 45.122 1.00 188.41 ? 65 VAL S HG12 1 ATOM 71073 H HG13 . VAL Y 1 22 ? 14.865 24.856 46.215 1.00 188.41 ? 65 VAL S HG13 1 ATOM 71074 H HG21 . VAL Y 1 22 ? 16.743 27.055 45.554 1.00 190.49 ? 65 VAL S HG21 1 ATOM 71075 H HG22 . VAL Y 1 22 ? 17.276 25.575 45.777 1.00 190.49 ? 65 VAL S HG22 1 ATOM 71076 H HG23 . VAL Y 1 22 ? 17.603 26.342 44.424 1.00 190.49 ? 65 VAL S HG23 1 ATOM 71077 N N . HIS Y 1 23 ? 17.975 24.722 42.548 1.00 148.66 ? 66 HIS S N 1 ATOM 71078 C CA . HIS Y 1 23 ? 18.749 25.029 41.357 1.00 146.18 ? 66 HIS S CA 1 ATOM 71079 C C . HIS Y 1 23 ? 18.849 23.816 40.447 1.00 150.25 ? 66 HIS S C 1 ATOM 71080 O O . HIS Y 1 23 ? 18.360 23.837 39.319 1.00 151.29 ? 66 HIS S O 1 ATOM 71081 C CB . HIS Y 1 23 ? 20.144 25.527 41.745 1.00 141.85 ? 66 HIS S CB 1 ATOM 71082 C CG . HIS Y 1 23 ? 20.236 27.015 41.888 1.00 136.39 ? 66 HIS S CG 1 ATOM 71083 N ND1 . HIS Y 1 23 ? 21.381 27.657 42.310 1.00 133.01 ? 66 HIS S ND1 1 ATOM 71084 C CD2 . HIS Y 1 23 ? 19.325 27.989 41.656 1.00 134.05 ? 66 HIS S CD2 1 ATOM 71085 C CE1 . HIS Y 1 23 ? 21.168 28.961 42.333 1.00 129.09 ? 66 HIS S CE1 1 ATOM 71086 N NE2 . HIS Y 1 23 ? 19.928 29.189 41.942 1.00 129.29 ? 66 HIS S NE2 1 ATOM 71087 H H . HIS Y 1 23 ? 18.445 24.631 43.263 1.00 107.31 ? 66 HIS S H 1 ATOM 71088 H HA . HIS Y 1 23 ? 18.304 25.737 40.866 1.00 102.85 ? 66 HIS S HA 1 ATOM 71089 H HB2 . HIS Y 1 23 ? 20.392 25.131 42.596 1.00 108.20 ? 66 HIS S HB2 1 ATOM 71090 H HB3 . HIS Y 1 23 ? 20.775 25.255 41.060 1.00 108.20 ? 66 HIS S HB3 1 ATOM 71091 H HD1 . HIS Y 1 23 ? 22.118 27.270 42.525 1.00 118.56 ? 66 HIS S HD1 1 ATOM 71092 H HD2 . HIS Y 1 23 ? 18.452 27.868 41.359 1.00 104.71 ? 66 HIS S HD2 1 ATOM 71093 H HE1 . HIS Y 1 23 ? 21.787 29.608 42.585 1.00 118.61 ? 66 HIS S HE1 1 ATOM 71094 H HE2 . HIS Y 1 23 ? 19.559 29.963 41.876 1.00 110.19 ? 66 HIS S HE2 1 ATOM 71095 N N . ASN Y 1 24 ? 19.472 22.758 40.950 1.00 146.92 ? 67 ASN S N 1 ATOM 71096 C CA . ASN Y 1 24 ? 19.681 21.545 40.172 1.00 148.76 ? 67 ASN S CA 1 ATOM 71097 C C . ASN Y 1 24 ? 18.375 20.977 39.624 1.00 148.90 ? 67 ASN S C 1 ATOM 71098 O O . ASN Y 1 24 ? 18.348 20.433 38.521 1.00 147.17 ? 67 ASN S O 1 ATOM 71099 C CB . ASN Y 1 24 ? 20.399 20.488 41.023 1.00 149.71 ? 67 ASN S CB 1 ATOM 71100 C CG . ASN Y 1 24 ? 21.839 20.870 41.351 1.00 147.35 ? 67 ASN S CG 1 ATOM 71101 O OD1 . ASN Y 1 24 ? 22.494 21.578 40.589 1.00 144.31 ? 67 ASN S OD1 1 ATOM 71102 N ND2 . ASN Y 1 24 ? 22.339 20.393 42.489 1.00 148.26 ? 67 ASN S ND2 1 ATOM 71103 H H . ASN Y 1 24 ? 19.788 22.718 41.749 1.00 95.93 ? 67 ASN S H 1 ATOM 71104 H HA . ASN Y 1 24 ? 20.253 21.754 39.416 1.00 96.32 ? 67 ASN S HA 1 ATOM 71105 H HB2 . ASN Y 1 24 ? 19.920 20.378 41.860 1.00 105.96 ? 67 ASN S HB2 1 ATOM 71106 H HB3 . ASN Y 1 24 ? 20.415 19.649 40.537 1.00 105.96 ? 67 ASN S HB3 1 ATOM 71107 H HD21 . ASN Y 1 24 ? 23.146 20.581 42.717 1.00 120.15 ? 67 ASN S HD21 1 ATOM 71108 H HD22 . ASN Y 1 24 ? 21.853 19.896 42.997 1.00 120.15 ? 67 ASN S HD22 1 ATOM 71109 N N . VAL Y 1 25 ? 17.293 21.113 40.386 1.00 145.86 ? 68 VAL S N 1 ATOM 71110 C CA . VAL Y 1 25 ? 16.000 20.582 39.966 1.00 141.66 ? 68 VAL S CA 1 ATOM 71111 C C . VAL Y 1 25 ? 15.524 21.268 38.693 1.00 138.99 ? 68 VAL S C 1 ATOM 71112 O O . VAL Y 1 25 ? 15.251 20.612 37.691 1.00 135.08 ? 68 VAL S O 1 ATOM 71113 C CB . VAL Y 1 25 ? 14.934 20.745 41.070 1.00 140.87 ? 68 VAL S CB 1 ATOM 71114 C CG1 . VAL Y 1 25 ? 13.537 20.428 40.542 1.00 135.39 ? 68 VAL S CG1 1 ATOM 71115 C CG2 . VAL Y 1 25 ? 15.251 19.842 42.252 1.00 142.16 ? 68 VAL S CG2 1 ATOM 71116 H H . VAL Y 1 25 ? 17.282 21.508 41.149 1.00 192.74 ? 68 VAL S H 1 ATOM 71117 H HA . VAL Y 1 25 ? 16.094 19.635 39.779 1.00 190.79 ? 68 VAL S HA 1 ATOM 71118 H HB . VAL Y 1 25 ? 14.937 21.664 41.382 1.00 195.37 ? 68 VAL S HB 1 ATOM 71119 H HG11 . VAL Y 1 25 ? 12.895 20.540 41.260 1.00 194.58 ? 68 VAL S HG11 1 ATOM 71120 H HG12 . VAL Y 1 25 ? 13.330 21.034 39.814 1.00 194.58 ? 68 VAL S HG12 1 ATOM 71121 H HG13 . VAL Y 1 25 ? 13.521 19.511 40.224 1.00 194.58 ? 68 VAL S HG13 1 ATOM 71122 H HG21 . VAL Y 1 25 ? 14.570 19.961 42.932 1.00 203.01 ? 68 VAL S HG21 1 ATOM 71123 H HG22 . VAL Y 1 25 ? 15.261 18.920 41.950 1.00 203.01 ? 68 VAL S HG22 1 ATOM 71124 H HG23 . VAL Y 1 25 ? 16.120 20.084 42.608 1.00 203.01 ? 68 VAL S HG23 1 ATOM 71125 N N . TRP Y 1 26 ? 15.422 22.590 38.731 1.00 146.73 ? 69 TRP S N 1 ATOM 71126 C CA . TRP Y 1 26 ? 14.950 23.332 37.574 1.00 143.76 ? 69 TRP S CA 1 ATOM 71127 C C . TRP Y 1 26 ? 15.933 23.208 36.421 1.00 144.01 ? 69 TRP S C 1 ATOM 71128 O O . TRP Y 1 26 ? 15.532 23.074 35.265 1.00 139.59 ? 69 TRP S O 1 ATOM 71129 C CB . TRP Y 1 26 ? 14.739 24.798 37.929 1.00 146.11 ? 69 TRP S CB 1 ATOM 71130 C CG . TRP Y 1 26 ? 14.354 25.646 36.756 1.00 142.64 ? 69 TRP S CG 1 ATOM 71131 C CD1 . TRP Y 1 26 ? 13.114 25.756 36.196 1.00 136.66 ? 69 TRP S CD1 1 ATOM 71132 C CD2 . TRP Y 1 26 ? 15.213 26.508 36.001 1.00 144.43 ? 69 TRP S CD2 1 ATOM 71133 N NE1 . TRP Y 1 26 ? 13.148 26.634 35.139 1.00 134.35 ? 69 TRP S NE1 1 ATOM 71134 C CE2 . TRP Y 1 26 ? 14.425 27.109 34.999 1.00 138.90 ? 69 TRP S CE2 1 ATOM 71135 C CE3 . TRP Y 1 26 ? 16.571 26.830 36.074 1.00 145.98 ? 69 TRP S CE3 1 ATOM 71136 C CZ2 . TRP Y 1 26 ? 14.950 28.010 34.078 1.00 138.46 ? 69 TRP S CZ2 1 ATOM 71137 C CZ3 . TRP Y 1 26 ? 17.090 27.724 35.159 1.00 143.24 ? 69 TRP S CZ3 1 ATOM 71138 C CH2 . TRP Y 1 26 ? 16.282 28.304 34.174 1.00 143.55 ? 69 TRP S CH2 1 ATOM 71139 H H . TRP Y 1 26 ? 15.619 23.078 39.411 1.00 154.50 ? 69 TRP S H 1 ATOM 71140 H HA . TRP Y 1 26 ? 14.099 22.965 37.287 1.00 148.70 ? 69 TRP S HA 1 ATOM 71141 H HB2 . TRP Y 1 26 ? 14.031 24.863 38.588 1.00 148.50 ? 69 TRP S HB2 1 ATOM 71142 H HB3 . TRP Y 1 26 ? 15.564 25.154 38.295 1.00 148.50 ? 69 TRP S HB3 1 ATOM 71143 H HD1 . TRP Y 1 26 ? 12.355 25.305 36.489 1.00 143.86 ? 69 TRP S HD1 1 ATOM 71144 H HE1 . TRP Y 1 26 ? 12.477 26.849 34.646 1.00 139.77 ? 69 TRP S HE1 1 ATOM 71145 H HE3 . TRP Y 1 26 ? 17.114 26.448 36.726 1.00 138.88 ? 69 TRP S HE3 1 ATOM 71146 H HZ2 . TRP Y 1 26 ? 14.416 28.397 33.422 1.00 132.56 ? 69 TRP S HZ2 1 ATOM 71147 H HZ3 . TRP Y 1 26 ? 17.993 27.946 35.198 1.00 135.33 ? 69 TRP S HZ3 1 ATOM 71148 H HH2 . TRP Y 1 26 ? 16.659 28.904 33.572 1.00 131.68 ? 69 TRP S HH2 1 ATOM 71149 N N . ALA Y 1 27 ? 17.221 23.251 36.747 1.00 154.12 ? 70 ALA S N 1 ATOM 71150 C CA . ALA Y 1 27 ? 18.269 23.155 35.738 1.00 153.96 ? 70 ALA S CA 1 ATOM 71151 C C . ALA Y 1 27 ? 18.173 21.826 35.003 1.00 151.64 ? 70 ALA S C 1 ATOM 71152 O O . ALA Y 1 27 ? 18.453 21.745 33.807 1.00 150.07 ? 70 ALA S O 1 ATOM 71153 C CB . ALA Y 1 27 ? 19.641 23.313 36.375 1.00 153.54 ? 70 ALA S CB 1 ATOM 71154 H H . ALA Y 1 27 ? 17.516 23.335 37.550 1.00 156.99 ? 70 ALA S H 1 ATOM 71155 H HA . ALA Y 1 27 ? 18.153 23.867 35.090 1.00 154.80 ? 70 ALA S HA 1 ATOM 71156 H HB1 . ALA Y 1 27 ? 20.319 23.245 35.684 1.00 160.06 ? 70 ALA S HB1 1 ATOM 71157 H HB2 . ALA Y 1 27 ? 19.691 24.181 36.804 1.00 160.06 ? 70 ALA S HB2 1 ATOM 71158 H HB3 . ALA Y 1 27 ? 19.766 22.610 37.032 1.00 160.06 ? 70 ALA S HB3 1 ATOM 71159 N N . THR Y 1 28 ? 17.769 20.786 35.724 1.00 160.70 ? 71 THR S N 1 ATOM 71160 C CA . THR Y 1 28 ? 17.594 19.469 35.129 1.00 157.57 ? 71 THR S CA 1 ATOM 71161 C C . THR Y 1 28 ? 16.222 19.379 34.463 1.00 151.60 ? 71 THR S C 1 ATOM 71162 O O . THR Y 1 28 ? 15.399 18.542 34.826 1.00 148.55 ? 71 THR S O 1 ATOM 71163 C CB . THR Y 1 28 ? 17.739 18.343 36.178 1.00 158.57 ? 71 THR S CB 1 ATOM 71164 O OG1 . THR Y 1 28 ? 18.865 18.613 37.021 1.00 163.11 ? 71 THR S OG1 1 ATOM 71165 C CG2 . THR Y 1 28 ? 17.934 16.990 35.496 1.00 156.57 ? 71 THR S CG2 1 ATOM 71166 H H . THR Y 1 28 ? 17.588 20.818 36.565 1.00 255.24 ? 71 THR S H 1 ATOM 71167 H HA . THR Y 1 28 ? 18.270 19.335 34.446 1.00 256.30 ? 71 THR S HA 1 ATOM 71168 H HB . THR Y 1 28 ? 16.935 18.300 36.718 1.00 262.88 ? 71 THR S HB 1 ATOM 71169 H HG1 . THR Y 1 28 ? 19.566 18.652 36.561 1.00 268.14 ? 71 THR S HG1 1 ATOM 71170 H HG21 . THR Y 1 28 ? 18.024 16.292 36.164 1.00 264.81 ? 71 THR S HG21 1 ATOM 71171 H HG22 . THR Y 1 28 ? 17.170 16.790 34.932 1.00 264.81 ? 71 THR S HG22 1 ATOM 71172 H HG23 . THR Y 1 28 ? 18.734 17.007 34.948 1.00 264.81 ? 71 THR S HG23 1 ATOM 71173 N N . HIS Y 1 29 ? 15.994 20.249 33.485 1.00 168.34 ? 72 HIS S N 1 ATOM 71174 C CA . HIS Y 1 29 ? 14.729 20.293 32.754 1.00 162.11 ? 72 HIS S CA 1 ATOM 71175 C C . HIS Y 1 29 ? 14.736 21.385 31.686 1.00 160.65 ? 72 HIS S C 1 ATOM 71176 O O . HIS Y 1 29 ? 13.968 21.328 30.722 1.00 155.61 ? 72 HIS S O 1 ATOM 71177 C CB . HIS Y 1 29 ? 13.549 20.525 33.704 1.00 160.26 ? 72 HIS S CB 1 ATOM 71178 C CG . HIS Y 1 29 ? 12.270 20.854 33.000 1.00 154.54 ? 72 HIS S CG 1 ATOM 71179 N ND1 . HIS Y 1 29 ? 11.687 22.102 33.054 1.00 154.03 ? 72 HIS S ND1 1 ATOM 71180 C CD2 . HIS Y 1 29 ? 11.475 20.101 32.203 1.00 149.33 ? 72 HIS S CD2 1 ATOM 71181 C CE1 . HIS Y 1 29 ? 10.579 22.099 32.333 1.00 148.61 ? 72 HIS S CE1 1 ATOM 71182 N NE2 . HIS Y 1 29 ? 10.429 20.898 31.805 1.00 145.68 ? 72 HIS S NE2 1 ATOM 71183 H H . HIS Y 1 29 ? 16.565 20.835 33.221 1.00 218.94 ? 72 HIS S H 1 ATOM 71184 H HA . HIS Y 1 29 ? 14.592 19.442 32.310 1.00 217.59 ? 72 HIS S HA 1 ATOM 71185 H HB2 . HIS Y 1 29 ? 13.403 19.721 34.225 1.00 222.00 ? 72 HIS S HB2 1 ATOM 71186 H HB3 . HIS Y 1 29 ? 13.762 21.266 34.293 1.00 222.00 ? 72 HIS S HB3 1 ATOM 71187 H HD1 . HIS Y 1 29 ? 11.991 22.775 33.494 1.00 228.49 ? 72 HIS S HD1 1 ATOM 71188 H HD2 . HIS Y 1 29 ? 11.608 19.209 31.973 1.00 223.02 ? 72 HIS S HD2 1 ATOM 71189 H HE1 . HIS Y 1 29 ? 10.005 22.821 32.215 1.00 231.20 ? 72 HIS S HE1 1 ATOM 71190 H HE2 . HIS Y 1 29 ? 9.781 20.654 31.295 1.00 228.04 ? 72 HIS S HE2 1 ATOM 71191 N N . ALA Y 1 30 ? 15.599 22.380 31.861 1.00 151.64 ? 73 ALA S N 1 ATOM 71192 C CA . ALA Y 1 30 ? 15.681 23.499 30.932 1.00 150.60 ? 73 ALA S CA 1 ATOM 71193 C C . ALA Y 1 30 ? 17.103 23.730 30.429 1.00 155.25 ? 73 ALA S C 1 ATOM 71194 O O . ALA Y 1 30 ? 17.362 24.707 29.728 1.00 155.25 ? 73 ALA S O 1 ATOM 71195 C CB . ALA Y 1 30 ? 15.152 24.752 31.600 1.00 151.10 ? 73 ALA S CB 1 ATOM 71196 H H . ALA Y 1 30 ? 16.153 22.431 32.517 1.00 96.11 ? 73 ALA S H 1 ATOM 71197 H HA . ALA Y 1 30 ? 15.119 23.311 30.164 1.00 92.10 ? 73 ALA S HA 1 ATOM 71198 H HB1 . ALA Y 1 30 ? 15.210 25.491 30.974 1.00 92.22 ? 73 ALA S HB1 1 ATOM 71199 H HB2 . ALA Y 1 30 ? 14.227 24.607 31.856 1.00 92.22 ? 73 ALA S HB2 1 ATOM 71200 H HB3 . ALA Y 1 30 ? 15.688 24.941 32.386 1.00 92.22 ? 73 ALA S HB3 1 ATOM 71201 N N . CYS Y 1 31 ? 18.019 22.831 30.779 1.00 150.80 ? 74 CYS S N 1 ATOM 71202 C CA . CYS Y 1 31 ? 19.419 22.979 30.387 1.00 154.43 ? 74 CYS S CA 1 ATOM 71203 C C . CYS Y 1 31 ? 20.038 21.653 29.946 1.00 154.48 ? 74 CYS S C 1 ATOM 71204 O O . CYS Y 1 31 ? 19.392 20.606 29.997 1.00 152.43 ? 74 CYS S O 1 ATOM 71205 C CB . CYS Y 1 31 ? 20.218 23.584 31.539 1.00 156.95 ? 74 CYS S CB 1 ATOM 71206 S SG . CYS Y 1 31 ? 19.619 25.218 32.038 1.00 156.92 ? 74 CYS S SG 1 ATOM 71207 H H . CYS Y 1 31 ? 17.857 22.126 31.244 1.00 267.68 ? 74 CYS S H 1 ATOM 71208 H HA . CYS Y 1 31 ? 19.470 23.593 29.637 1.00 268.13 ? 74 CYS S HA 1 ATOM 71209 H HB2 . CYS Y 1 31 ? 20.156 22.996 32.308 1.00 271.25 ? 74 CYS S HB2 1 ATOM 71210 H HB3 . CYS Y 1 31 ? 21.144 23.676 31.266 1.00 271.25 ? 74 CYS S HB3 1 ATOM 71211 N N . VAL Y 1 32 ? 21.289 21.715 29.500 1.00 153.96 ? 75 VAL S N 1 ATOM 71212 C CA . VAL Y 1 32 ? 21.981 20.559 28.941 1.00 153.74 ? 75 VAL S CA 1 ATOM 71213 C C . VAL Y 1 32 ? 23.412 20.500 29.484 1.00 153.62 ? 75 VAL S C 1 ATOM 71214 O O . VAL Y 1 32 ? 23.981 21.530 29.823 1.00 152.42 ? 75 VAL S O 1 ATOM 71215 C CB . VAL Y 1 32 ? 21.997 20.625 27.398 1.00 152.83 ? 75 VAL S CB 1 ATOM 71216 C CG1 . VAL Y 1 32 ? 22.621 19.385 26.800 1.00 152.66 ? 75 VAL S CG1 1 ATOM 71217 C CG2 . VAL Y 1 32 ? 20.585 20.800 26.859 1.00 150.36 ? 75 VAL S CG2 1 ATOM 71218 H H . VAL Y 1 32 ? 21.767 22.431 29.510 1.00 106.37 ? 75 VAL S H 1 ATOM 71219 H HA . VAL Y 1 32 ? 21.519 19.748 29.208 1.00 110.79 ? 75 VAL S HA 1 ATOM 71220 H HB . VAL Y 1 32 ? 22.522 21.391 27.120 1.00 107.96 ? 75 VAL S HB 1 ATOM 71221 H HG11 . VAL Y 1 32 ? 22.614 19.463 25.833 1.00 113.89 ? 75 VAL S HG11 1 ATOM 71222 H HG12 . VAL Y 1 32 ? 23.534 19.307 27.119 1.00 113.89 ? 75 VAL S HG12 1 ATOM 71223 H HG13 . VAL Y 1 32 ? 22.107 18.610 27.074 1.00 113.89 ? 75 VAL S HG13 1 ATOM 71224 H HG21 . VAL Y 1 32 ? 20.620 20.839 25.890 1.00 104.78 ? 75 VAL S HG21 1 ATOM 71225 H HG22 . VAL Y 1 32 ? 20.043 20.046 27.141 1.00 104.78 ? 75 VAL S HG22 1 ATOM 71226 H HG23 . VAL Y 1 32 ? 20.213 21.624 27.210 1.00 104.78 ? 75 VAL S HG23 1 ATOM 71227 N N . PRO Y 1 33 ? 23.993 19.295 29.593 1.00 163.52 ? 76 PRO S N 1 ATOM 71228 C CA . PRO Y 1 33 ? 25.387 19.199 30.052 1.00 162.61 ? 76 PRO S CA 1 ATOM 71229 C C . PRO Y 1 33 ? 26.428 19.868 29.145 1.00 160.50 ? 76 PRO S C 1 ATOM 71230 O O . PRO Y 1 33 ? 27.182 20.704 29.643 1.00 158.74 ? 76 PRO S O 1 ATOM 71231 C CB . PRO Y 1 33 ? 25.623 17.687 30.108 1.00 163.64 ? 76 PRO S CB 1 ATOM 71232 C CG . PRO Y 1 33 ? 24.276 17.112 30.366 1.00 164.82 ? 76 PRO S CG 1 ATOM 71233 C CD . PRO Y 1 33 ? 23.326 17.979 29.598 1.00 164.13 ? 76 PRO S CD 1 ATOM 71234 H HA . PRO Y 1 33 ? 25.468 19.564 30.947 1.00 84.74 ? 76 PRO S HA 1 ATOM 71235 H HB2 . PRO Y 1 33 ? 25.974 17.378 29.258 1.00 91.33 ? 76 PRO S HB2 1 ATOM 71236 H HB3 . PRO Y 1 33 ? 26.233 17.476 30.832 1.00 91.33 ? 76 PRO S HB3 1 ATOM 71237 H HG2 . PRO Y 1 33 ? 24.244 16.198 30.043 1.00 85.48 ? 76 PRO S HG2 1 ATOM 71238 H HG3 . PRO Y 1 33 ? 24.082 17.148 31.315 1.00 85.48 ? 76 PRO S HG3 1 ATOM 71239 H HD2 . PRO Y 1 33 ? 23.223 17.648 28.692 1.00 75.75 ? 76 PRO S HD2 1 ATOM 71240 H HD3 . PRO Y 1 33 ? 22.472 18.034 30.056 1.00 75.75 ? 76 PRO S HD3 1 ATOM 71241 N N . THR Y 1 34 ? 26.502 19.484 27.871 1.00 183.94 ? 77 THR S N 1 ATOM 71242 C CA . THR Y 1 34 ? 27.452 20.089 26.928 1.00 182.22 ? 77 THR S CA 1 ATOM 71243 C C . THR Y 1 34 ? 28.891 19.750 27.333 1.00 180.98 ? 77 THR S C 1 ATOM 71244 O O . THR Y 1 34 ? 29.111 19.292 28.449 1.00 181.46 ? 77 THR S O 1 ATOM 71245 C CB . THR Y 1 34 ? 27.279 21.616 26.865 1.00 181.01 ? 77 THR S CB 1 ATOM 71246 O OG1 . THR Y 1 34 ? 27.865 22.221 28.026 1.00 179.40 ? 77 THR S OG1 1 ATOM 71247 C CG2 . THR Y 1 34 ? 25.817 21.999 26.766 1.00 182.66 ? 77 THR S CG2 1 ATOM 71248 H H . THR Y 1 34 ? 26.010 18.870 27.522 1.00 235.83 ? 77 THR S H 1 ATOM 71249 H HA . THR Y 1 34 ? 27.294 19.729 26.041 1.00 239.81 ? 77 THR S HA 1 ATOM 71250 H HB . THR Y 1 34 ? 27.730 21.951 26.074 1.00 237.40 ? 77 THR S HB 1 ATOM 71251 H HG1 . THR Y 1 34 ? 28.684 22.039 28.062 1.00 240.91 ? 77 THR S HG1 1 ATOM 71252 H HG21 . THR Y 1 34 ? 25.730 22.965 26.728 1.00 226.12 ? 77 THR S HG21 1 ATOM 71253 H HG22 . THR Y 1 34 ? 25.427 21.616 25.965 1.00 226.12 ? 77 THR S HG22 1 ATOM 71254 H HG23 . THR Y 1 34 ? 25.335 21.670 27.541 1.00 226.12 ? 77 THR S HG23 1 ATOM 71255 N N . ASP Y 1 35 ? 29.889 19.981 26.476 1.00 218.25 ? 78 ASP S N 1 ATOM 71256 C CA . ASP Y 1 35 ? 29.768 20.654 25.183 1.00 217.97 ? 78 ASP S CA 1 ATOM 71257 C C . ASP Y 1 35 ? 30.691 20.007 24.153 1.00 219.28 ? 78 ASP S C 1 ATOM 71258 O O . ASP Y 1 35 ? 31.383 19.034 24.461 1.00 221.89 ? 78 ASP S O 1 ATOM 71259 C CB . ASP Y 1 35 ? 30.126 22.138 25.332 1.00 216.10 ? 78 ASP S CB 1 ATOM 71260 C CG . ASP Y 1 35 ? 31.624 22.373 25.389 1.00 215.61 ? 78 ASP S CG 1 ATOM 71261 O OD1 . ASP Y 1 35 ? 32.316 21.599 26.083 1.00 217.49 ? 78 ASP S OD1 1 ATOM 71262 O OD2 . ASP Y 1 35 ? 32.109 23.323 24.740 1.00 215.71 ? 78 ASP S OD2 1 ATOM 71263 H H . ASP Y 1 35 ? 30.698 19.739 26.638 1.00 293.79 ? 78 ASP S H 1 ATOM 71264 H HA . ASP Y 1 35 ? 28.854 20.587 24.866 1.00 289.59 ? 78 ASP S HA 1 ATOM 71265 H HB2 . ASP Y 1 35 ? 29.774 22.627 24.571 1.00 288.38 ? 78 ASP S HB2 1 ATOM 71266 H HB3 . ASP Y 1 35 ? 29.738 22.477 26.153 1.00 288.38 ? 78 ASP S HB3 1 ATOM 71267 N N . PRO Y 1 36 ? 30.703 20.543 22.919 1.00 227.98 ? 79 PRO S N 1 ATOM 71268 C CA . PRO Y 1 36 ? 31.744 20.174 21.951 1.00 231.66 ? 79 PRO S CA 1 ATOM 71269 C C . PRO Y 1 36 ? 33.063 20.880 22.252 1.00 232.53 ? 79 PRO S C 1 ATOM 71270 O O . PRO Y 1 36 ? 33.112 22.109 22.290 1.00 230.58 ? 79 PRO S O 1 ATOM 71271 C CB . PRO Y 1 36 ? 31.172 20.642 20.604 1.00 231.84 ? 79 PRO S CB 1 ATOM 71272 C CG . PRO Y 1 36 ? 29.720 20.909 20.850 1.00 228.77 ? 79 PRO S CG 1 ATOM 71273 C CD . PRO Y 1 36 ? 29.622 21.314 22.284 1.00 227.16 ? 79 PRO S CD 1 ATOM 71274 H HA . PRO Y 1 36 ? 31.878 19.214 21.936 1.00 343.11 ? 79 PRO S HA 1 ATOM 71275 H HB2 . PRO Y 1 36 ? 31.624 21.453 20.323 1.00 337.02 ? 79 PRO S HB2 1 ATOM 71276 H HB3 . PRO Y 1 36 ? 31.283 19.942 19.943 1.00 337.02 ? 79 PRO S HB3 1 ATOM 71277 H HG2 . PRO Y 1 36 ? 29.419 21.626 20.271 1.00 327.23 ? 79 PRO S HG2 1 ATOM 71278 H HG3 . PRO Y 1 36 ? 29.209 20.100 20.688 1.00 327.23 ? 79 PRO S HG3 1 ATOM 71279 H HD2 . PRO Y 1 36 ? 29.782 22.266 22.379 1.00 325.51 ? 79 PRO S HD2 1 ATOM 71280 H HD3 . PRO Y 1 36 ? 28.761 21.058 22.650 1.00 325.51 ? 79 PRO S HD3 1 ATOM 71281 N N . SER Y 1 37 ? 34.119 20.106 22.464 1.00 242.21 ? 80 SER S N 1 ATOM 71282 C CA . SER Y 1 37 ? 35.429 20.668 22.772 1.00 243.79 ? 80 SER S CA 1 ATOM 71283 C C . SER Y 1 37 ? 35.991 21.440 21.570 1.00 245.41 ? 80 SER S C 1 ATOM 71284 O O . SER Y 1 37 ? 35.363 21.478 20.514 1.00 245.43 ? 80 SER S O 1 ATOM 71285 C CB . SER Y 1 37 ? 36.385 19.549 23.193 1.00 248.16 ? 80 SER S CB 1 ATOM 71286 O OG . SER Y 1 37 ? 35.763 18.279 23.076 1.00 249.46 ? 80 SER S OG 1 ATOM 71287 H H . SER Y 1 37 ? 34.105 19.246 22.436 1.00 278.34 ? 80 SER S H 1 ATOM 71288 H HA . SER Y 1 37 ? 35.342 21.287 23.514 1.00 294.81 ? 80 SER S HA 1 ATOM 71289 H HB2 . SER Y 1 37 ? 37.167 19.571 22.620 1.00 307.17 ? 80 SER S HB2 1 ATOM 71290 H HB3 . SER Y 1 37 ? 36.646 19.689 24.117 1.00 307.17 ? 80 SER S HB3 1 ATOM 71291 H HG . SER Y 1 37 ? 36.298 17.675 23.310 1.00 308.69 ? 80 SER S HG 1 ATOM 71292 N N . PRO Y 1 38 ? 37.167 22.082 21.730 1.00 245.07 ? 81 PRO S N 1 ATOM 71293 C CA . PRO Y 1 38 ? 37.907 22.308 22.973 1.00 245.16 ? 81 PRO S CA 1 ATOM 71294 C C . PRO Y 1 38 ? 38.107 23.786 23.308 1.00 242.73 ? 81 PRO S C 1 ATOM 71295 O O . PRO Y 1 38 ? 37.388 24.345 24.140 1.00 239.01 ? 81 PRO S O 1 ATOM 71296 C CB . PRO Y 1 38 ? 39.251 21.633 22.681 1.00 252.25 ? 81 PRO S CB 1 ATOM 71297 C CG . PRO Y 1 38 ? 39.409 21.723 21.145 1.00 255.74 ? 81 PRO S CG 1 ATOM 71298 C CD . PRO Y 1 38 ? 38.078 22.218 20.581 1.00 249.65 ? 81 PRO S CD 1 ATOM 71299 H HA . PRO Y 1 38 ? 37.472 21.861 23.715 1.00 368.10 ? 81 PRO S HA 1 ATOM 71300 H HB2 . PRO Y 1 38 ? 39.965 22.114 23.129 1.00 382.63 ? 81 PRO S HB2 1 ATOM 71301 H HB3 . PRO Y 1 38 ? 39.224 20.707 22.970 1.00 382.63 ? 81 PRO S HB3 1 ATOM 71302 H HG2 . PRO Y 1 38 ? 40.119 22.349 20.932 1.00 380.52 ? 81 PRO S HG2 1 ATOM 71303 H HG3 . PRO Y 1 38 ? 39.618 20.844 20.792 1.00 380.52 ? 81 PRO S HG3 1 ATOM 71304 H HD2 . PRO Y 1 38 ? 38.148 23.148 20.311 1.00 367.00 ? 81 PRO S HD2 1 ATOM 71305 H HD3 . PRO Y 1 38 ? 37.788 21.653 19.848 1.00 367.00 ? 81 PRO S HD3 1 ATOM 71306 N N . GLN Y 1 39 ? 39.081 24.405 22.648 1.00 220.92 ? 82 GLN S N 1 ATOM 71307 C CA . GLN Y 1 39 ? 39.559 25.736 23.003 1.00 219.91 ? 82 GLN S CA 1 ATOM 71308 C C . GLN Y 1 39 ? 38.727 26.840 22.359 1.00 216.87 ? 82 GLN S C 1 ATOM 71309 O O . GLN Y 1 39 ? 37.894 26.581 21.490 1.00 216.05 ? 82 GLN S O 1 ATOM 71310 C CB . GLN Y 1 39 ? 41.026 25.885 22.580 1.00 226.58 ? 82 GLN S CB 1 ATOM 71311 C CG . GLN Y 1 39 ? 41.965 24.826 23.168 1.00 232.44 ? 82 GLN S CG 1 ATOM 71312 C CD . GLN Y 1 39 ? 43.153 24.503 22.267 1.00 240.89 ? 82 GLN S CD 1 ATOM 71313 O OE1 . GLN Y 1 39 ? 43.335 25.112 21.211 1.00 242.48 ? 82 GLN S OE1 1 ATOM 71314 N NE2 . GLN Y 1 39 ? 43.968 23.538 22.687 1.00 246.77 ? 82 GLN S NE2 1 ATOM 71315 H H . GLN Y 1 39 ? 39.490 24.065 21.973 1.00 225.20 ? 82 GLN S H 1 ATOM 71316 H HA . GLN Y 1 39 ? 39.509 25.845 23.966 1.00 228.24 ? 82 GLN S HA 1 ATOM 71317 H HB2 . GLN Y 1 39 ? 41.078 25.822 21.614 1.00 249.22 ? 82 GLN S HB2 1 ATOM 71318 H HB3 . GLN Y 1 39 ? 41.346 26.754 22.869 1.00 249.22 ? 82 GLN S HB3 1 ATOM 71319 H HG2 . GLN Y 1 39 ? 42.311 25.148 24.014 1.00 267.99 ? 82 GLN S HG2 1 ATOM 71320 H HG3 . GLN Y 1 39 ? 41.465 24.006 23.306 1.00 267.99 ? 82 GLN S HG3 1 ATOM 71321 H HE21 . GLN Y 1 39 ? 44.653 23.318 22.216 1.00 291.65 ? 82 GLN S HE21 1 ATOM 71322 H HE22 . GLN Y 1 39 ? 43.809 23.134 23.429 1.00 291.65 ? 82 GLN S HE22 1 ATOM 71323 N N . GLU Y 1 40 ? 38.961 28.073 22.797 1.00 198.36 ? 83 GLU S N 1 ATOM 71324 C CA . GLU Y 1 40 ? 38.426 29.237 22.109 1.00 196.68 ? 83 GLU S CA 1 ATOM 71325 C C . GLU Y 1 40 ? 39.147 29.379 20.774 1.00 200.36 ? 83 GLU S C 1 ATOM 71326 O O . GLU Y 1 40 ? 40.375 29.439 20.722 1.00 203.96 ? 83 GLU S O 1 ATOM 71327 C CB . GLU Y 1 40 ? 38.591 30.510 22.944 1.00 195.04 ? 83 GLU S CB 1 ATOM 71328 C CG . GLU Y 1 40 ? 37.780 30.530 24.237 1.00 191.31 ? 83 GLU S CG 1 ATOM 71329 C CD . GLU Y 1 40 ? 38.598 30.159 25.458 1.00 192.65 ? 83 GLU S CD 1 ATOM 71330 O OE1 . GLU Y 1 40 ? 39.420 29.220 25.363 1.00 195.94 ? 83 GLU S OE1 1 ATOM 71331 O OE2 . GLU Y 1 40 ? 38.419 30.808 26.511 1.00 190.75 ? 83 GLU S OE2 1 ATOM 71332 H H . GLU Y 1 40 ? 39.430 28.260 23.494 1.00 255.52 ? 83 GLU S H 1 ATOM 71333 H HA . GLU Y 1 40 ? 37.481 29.103 21.936 1.00 241.34 ? 83 GLU S HA 1 ATOM 71334 H HB2 . GLU Y 1 40 ? 39.526 30.605 23.182 1.00 238.58 ? 83 GLU S HB2 1 ATOM 71335 H HB3 . GLU Y 1 40 ? 38.311 31.269 22.410 1.00 238.58 ? 83 GLU S HB3 1 ATOM 71336 H HG2 . GLU Y 1 40 ? 37.428 31.423 24.374 1.00 231.63 ? 83 GLU S HG2 1 ATOM 71337 H HG3 . GLU Y 1 40 ? 37.051 29.895 24.162 1.00 231.63 ? 83 GLU S HG3 1 ATOM 71338 N N . LEU Y 1 41 ? 38.374 29.427 19.696 1.00 187.83 ? 84 LEU S N 1 ATOM 71339 C CA . LEU Y 1 41 ? 38.929 29.454 18.349 1.00 191.50 ? 84 LEU S CA 1 ATOM 71340 C C . LEU Y 1 41 ? 39.383 30.872 17.995 1.00 192.26 ? 84 LEU S C 1 ATOM 71341 O O . LEU Y 1 41 ? 38.574 31.713 17.611 1.00 190.30 ? 84 LEU S O 1 ATOM 71342 C CB . LEU Y 1 41 ? 37.889 28.940 17.351 1.00 191.01 ? 84 LEU S CB 1 ATOM 71343 C CG . LEU Y 1 41 ? 37.138 27.663 17.761 1.00 189.57 ? 84 LEU S CG 1 ATOM 71344 C CD1 . LEU Y 1 41 ? 35.717 27.658 17.212 1.00 187.47 ? 84 LEU S CD1 1 ATOM 71345 C CD2 . LEU Y 1 41 ? 37.889 26.427 17.301 1.00 193.61 ? 84 LEU S CD2 1 ATOM 71346 H H . LEU Y 1 41 ? 37.514 29.445 19.719 1.00 294.53 ? 84 LEU S H 1 ATOM 71347 H HA . LEU Y 1 41 ? 39.703 28.870 18.311 1.00 301.22 ? 84 LEU S HA 1 ATOM 71348 H HB2 . LEU Y 1 41 ? 37.226 29.635 17.216 1.00 286.76 ? 84 LEU S HB2 1 ATOM 71349 H HB3 . LEU Y 1 41 ? 38.338 28.754 16.511 1.00 286.76 ? 84 LEU S HB3 1 ATOM 71350 H HG . LEU Y 1 41 ? 37.082 27.631 18.729 1.00 283.18 ? 84 LEU S HG 1 ATOM 71351 H HD11 . LEU Y 1 41 ? 35.275 26.841 17.489 1.00 269.21 ? 84 LEU S HD11 1 ATOM 71352 H HD12 . LEU Y 1 41 ? 35.241 28.428 17.562 1.00 269.21 ? 84 LEU S HD12 1 ATOM 71353 H HD13 . LEU Y 1 41 ? 35.753 27.703 16.244 1.00 269.21 ? 84 LEU S HD13 1 ATOM 71354 H HD21 . LEU Y 1 41 ? 37.394 25.638 17.572 1.00 301.03 ? 84 LEU S HD21 1 ATOM 71355 H HD22 . LEU Y 1 41 ? 37.972 26.450 16.334 1.00 301.03 ? 84 LEU S HD22 1 ATOM 71356 H HD23 . LEU Y 1 41 ? 38.769 26.422 17.709 1.00 301.03 ? 84 LEU S HD23 1 ATOM 71357 N N . LYS Y 1 42 ? 40.681 31.133 18.126 1.00 189.57 ? 85 LYS S N 1 ATOM 71358 C CA . LYS Y 1 42 ? 41.196 32.497 18.024 1.00 190.62 ? 85 LYS S CA 1 ATOM 71359 C C . LYS Y 1 42 ? 41.240 33.028 16.591 1.00 193.60 ? 85 LYS S C 1 ATOM 71360 O O . LYS Y 1 42 ? 41.422 32.266 15.642 1.00 197.72 ? 85 LYS S O 1 ATOM 71361 C CB . LYS Y 1 42 ? 42.594 32.574 18.638 1.00 196.10 ? 85 LYS S CB 1 ATOM 71362 C CG . LYS Y 1 42 ? 42.610 32.478 20.156 1.00 193.21 ? 85 LYS S CG 1 ATOM 71363 C CD . LYS Y 1 42 ? 43.989 32.791 20.714 1.00 199.00 ? 85 LYS S CD 1 ATOM 71364 C CE . LYS Y 1 42 ? 44.076 32.520 22.205 1.00 197.19 ? 85 LYS S CE 1 ATOM 71365 N NZ . LYS Y 1 42 ? 45.493 32.505 22.672 1.00 204.24 ? 85 LYS S NZ 1 ATOM 71366 H H . LYS Y 1 42 ? 41.284 30.539 18.274 1.00 180.53 ? 85 LYS S H 1 ATOM 71367 H HA . LYS Y 1 42 ? 40.618 33.084 18.536 1.00 187.52 ? 85 LYS S HA 1 ATOM 71368 H HB2 . LYS Y 1 42 ? 43.128 31.844 18.289 1.00 208.36 ? 85 LYS S HB2 1 ATOM 71369 H HB3 . LYS Y 1 42 ? 42.996 33.422 18.391 1.00 208.36 ? 85 LYS S HB3 1 ATOM 71370 H HG2 . LYS Y 1 42 ? 41.979 33.117 20.525 1.00 213.77 ? 85 LYS S HG2 1 ATOM 71371 H HG3 . LYS Y 1 42 ? 42.370 31.577 20.423 1.00 213.77 ? 85 LYS S HG3 1 ATOM 71372 H HD2 . LYS Y 1 42 ? 44.647 32.236 20.266 1.00 237.11 ? 85 LYS S HD2 1 ATOM 71373 H HD3 . LYS Y 1 42 ? 44.187 33.729 20.565 1.00 237.11 ? 85 LYS S HD3 1 ATOM 71374 H HE2 . LYS Y 1 42 ? 43.605 33.218 22.687 1.00 244.21 ? 85 LYS S HE2 1 ATOM 71375 H HE3 . LYS Y 1 42 ? 43.683 31.654 22.397 1.00 244.21 ? 85 LYS S HE3 1 ATOM 71376 H HZ1 . LYS Y 1 42 ? 45.523 32.344 23.547 1.00 269.40 ? 85 LYS S HZ1 1 ATOM 71377 H HZ2 . LYS Y 1 42 ? 45.946 31.869 22.246 1.00 269.40 ? 85 LYS S HZ2 1 ATOM 71378 H HZ3 . LYS Y 1 42 ? 45.875 33.292 22.509 1.00 269.40 ? 85 LYS S HZ3 1 ATOM 71379 N N . MET Y 1 43 ? 41.059 34.343 16.458 1.00 198.75 ? 86 MET S N 1 ATOM 71380 C CA . MET Y 1 43 ? 41.251 35.052 15.192 1.00 202.24 ? 86 MET S CA 1 ATOM 71381 C C . MET Y 1 43 ? 42.504 35.905 15.271 1.00 207.50 ? 86 MET S C 1 ATOM 71382 O O . MET Y 1 43 ? 43.139 35.992 16.321 1.00 208.04 ? 86 MET S O 1 ATOM 71383 C CB . MET Y 1 43 ? 40.056 35.945 14.855 1.00 196.91 ? 86 MET S CB 1 ATOM 71384 C CG . MET Y 1 43 ? 38.745 35.210 14.654 1.00 192.14 ? 86 MET S CG 1 ATOM 71385 S SD . MET Y 1 43 ? 38.761 34.193 13.165 1.00 197.24 ? 86 MET S SD 1 ATOM 71386 C CE . MET Y 1 43 ? 38.956 35.418 11.868 1.00 200.93 ? 86 MET S CE 1 ATOM 71387 H H . MET Y 1 43 ? 40.818 34.858 17.103 1.00 202.72 ? 86 MET S H 1 ATOM 71388 H HA . MET Y 1 43 ? 41.353 34.403 14.478 1.00 200.13 ? 86 MET S HA 1 ATOM 71389 H HB2 . MET Y 1 43 ? 39.930 36.577 15.579 1.00 181.93 ? 86 MET S HB2 1 ATOM 71390 H HB3 . MET Y 1 43 ? 40.251 36.425 14.035 1.00 181.93 ? 86 MET S HB3 1 ATOM 71391 H HG2 . MET Y 1 43 ? 38.585 34.630 15.415 1.00 170.82 ? 86 MET S HG2 1 ATOM 71392 H HG3 . MET Y 1 43 ? 38.027 35.857 14.571 1.00 170.82 ? 86 MET S HG3 1 ATOM 71393 H HE1 . MET Y 1 43 ? 38.977 34.967 11.009 1.00 174.22 ? 86 MET S HE1 1 ATOM 71394 H HE2 . MET Y 1 43 ? 38.208 36.034 11.901 1.00 174.22 ? 86 MET S HE2 1 ATOM 71395 H HE3 . MET Y 1 43 ? 39.787 35.898 12.010 1.00 174.22 ? 86 MET S HE3 1 ATOM 71396 N N . GLU Y 1 44 ? 42.845 36.546 14.158 1.00 204.83 ? 87 GLU S N 1 ATOM 71397 C CA . GLU Y 1 44 ? 44.014 37.410 14.101 1.00 210.44 ? 87 GLU S CA 1 ATOM 71398 C C . GLU Y 1 44 ? 43.773 38.570 13.141 1.00 211.30 ? 87 GLU S C 1 ATOM 71399 O O . GLU Y 1 44 ? 43.150 38.398 12.093 1.00 211.21 ? 87 GLU S O 1 ATOM 71400 C CB . GLU Y 1 44 ? 45.247 36.610 13.678 1.00 218.56 ? 87 GLU S CB 1 ATOM 71401 C CG . GLU Y 1 44 ? 45.504 35.383 14.539 1.00 218.57 ? 87 GLU S CG 1 ATOM 71402 C CD . GLU Y 1 44 ? 46.826 34.719 14.230 1.00 227.34 ? 87 GLU S CD 1 ATOM 71403 O OE1 . GLU Y 1 44 ? 47.493 35.142 13.263 1.00 233.40 ? 87 GLU S OE1 1 ATOM 71404 O OE2 . GLU Y 1 44 ? 47.198 33.775 14.958 1.00 228.52 ? 87 GLU S OE2 1 ATOM 71405 H H . GLU Y 1 44 ? 42.411 36.496 13.417 1.00 212.05 ? 87 GLU S H 1 ATOM 71406 H HA . GLU Y 1 44 ? 44.181 37.778 14.983 1.00 226.55 ? 87 GLU S HA 1 ATOM 71407 H HB2 . GLU Y 1 44 ? 45.127 36.310 12.763 1.00 244.94 ? 87 GLU S HB2 1 ATOM 71408 H HB3 . GLU Y 1 44 ? 46.028 37.183 13.736 1.00 244.94 ? 87 GLU S HB3 1 ATOM 71409 H HG2 . GLU Y 1 44 ? 45.513 35.648 15.472 1.00 256.74 ? 87 GLU S HG2 1 ATOM 71410 H HG3 . GLU Y 1 44 ? 44.800 34.735 14.384 1.00 256.74 ? 87 GLU S HG3 1 ATOM 71411 N N . ASN Y 1 45 ? 44.247 39.753 13.520 1.00 217.81 ? 88 ASN S N 1 ATOM 71412 C CA . ASN Y 1 45 ? 44.153 40.942 12.675 1.00 219.51 ? 88 ASN S CA 1 ATOM 71413 C C . ASN Y 1 45 ? 42.708 41.307 12.357 1.00 213.17 ? 88 ASN S C 1 ATOM 71414 O O . ASN Y 1 45 ? 42.438 42.003 11.376 1.00 214.76 ? 88 ASN S O 1 ATOM 71415 C CB . ASN Y 1 45 ? 44.931 40.741 11.369 1.00 227.31 ? 88 ASN S CB 1 ATOM 71416 C CG . ASN Y 1 45 ? 46.346 40.242 11.601 1.00 234.30 ? 88 ASN S CG 1 ATOM 71417 O OD1 . ASN Y 1 45 ? 46.663 39.717 12.667 1.00 233.13 ? 88 ASN S OD1 1 ATOM 71418 N ND2 . ASN Y 1 45 ? 47.206 40.401 10.598 1.00 242.05 ? 88 ASN S ND2 1 ATOM 71419 H H . ASN Y 1 45 ? 44.635 39.896 14.274 1.00 261.59 ? 88 ASN S H 1 ATOM 71420 H HA . ASN Y 1 45 ? 44.551 41.691 13.145 1.00 256.79 ? 88 ASN S HA 1 ATOM 71421 H HB2 . ASN Y 1 45 ? 44.468 40.087 10.823 1.00 268.89 ? 88 ASN S HB2 1 ATOM 71422 H HB3 . ASN Y 1 45 ? 44.985 41.588 10.900 1.00 268.89 ? 88 ASN S HB3 1 ATOM 71423 H HD21 . ASN Y 1 45 ? 48.019 40.134 10.682 1.00 303.84 ? 88 ASN S HD21 1 ATOM 71424 H HD22 . ASN Y 1 45 ? 46.948 40.771 9.865 1.00 303.84 ? 88 ASN S HD22 1 ATOM 71425 N N . VAL Y 1 46 ? 41.786 40.830 13.186 1.00 208.81 ? 89 VAL S N 1 ATOM 71426 C CA . VAL Y 1 46 ? 40.371 41.154 13.049 1.00 203.80 ? 89 VAL S CA 1 ATOM 71427 C C . VAL Y 1 46 ? 39.974 42.182 14.099 1.00 200.32 ? 89 VAL S C 1 ATOM 71428 O O . VAL Y 1 46 ? 40.337 42.057 15.269 1.00 198.87 ? 89 VAL S O 1 ATOM 71429 C CB . VAL Y 1 46 ? 39.490 39.893 13.190 1.00 200.58 ? 89 VAL S CB 1 ATOM 71430 C CG1 . VAL Y 1 46 ? 38.015 40.254 13.405 1.00 196.70 ? 89 VAL S CG1 1 ATOM 71431 C CG2 . VAL Y 1 46 ? 39.644 39.005 11.967 1.00 203.77 ? 89 VAL S CG2 1 ATOM 71432 H H . VAL Y 1 46 ? 41.958 40.307 13.847 1.00 160.62 ? 89 VAL S H 1 ATOM 71433 H HA . VAL Y 1 46 ? 40.214 41.538 12.172 1.00 142.46 ? 89 VAL S HA 1 ATOM 71434 H HB . VAL Y 1 46 ? 39.787 39.388 13.963 1.00 134.40 ? 89 VAL S HB 1 ATOM 71435 H HG11 . VAL Y 1 46 ? 37.499 39.437 13.488 1.00 117.72 ? 89 VAL S HG11 1 ATOM 71436 H HG12 . VAL Y 1 46 ? 37.934 40.781 14.215 1.00 117.72 ? 89 VAL S HG12 1 ATOM 71437 H HG13 . VAL Y 1 46 ? 37.701 40.767 12.644 1.00 117.72 ? 89 VAL S HG13 1 ATOM 71438 H HG21 . VAL Y 1 46 ? 39.083 38.221 12.074 1.00 141.39 ? 89 VAL S HG21 1 ATOM 71439 H HG22 . VAL Y 1 46 ? 39.370 39.502 11.180 1.00 141.39 ? 89 VAL S HG22 1 ATOM 71440 H HG23 . VAL Y 1 46 ? 40.573 38.740 11.885 1.00 141.39 ? 89 VAL S HG23 1 ATOM 71441 N N . THR Y 1 47 ? 39.240 43.204 13.670 1.00 200.55 ? 90 THR S N 1 ATOM 71442 C CA . THR Y 1 47 ? 38.695 44.204 14.581 1.00 197.74 ? 90 THR S CA 1 ATOM 71443 C C . THR Y 1 47 ? 37.169 44.152 14.556 1.00 194.20 ? 90 THR S C 1 ATOM 71444 O O . THR Y 1 47 ? 36.557 44.117 13.488 1.00 194.97 ? 90 THR S O 1 ATOM 71445 C CB . THR Y 1 47 ? 39.177 45.627 14.219 1.00 200.23 ? 90 THR S CB 1 ATOM 71446 O OG1 . THR Y 1 47 ? 40.610 45.659 14.200 1.00 204.74 ? 90 THR S OG1 1 ATOM 71447 C CG2 . THR Y 1 47 ? 38.664 46.643 15.235 1.00 197.46 ? 90 THR S CG2 1 ATOM 71448 H H . THR Y 1 47 ? 39.041 43.342 12.844 1.00 178.32 ? 90 THR S H 1 ATOM 71449 H HA . THR Y 1 47 ? 38.989 44.006 15.484 1.00 171.76 ? 90 THR S HA 1 ATOM 71450 H HB . THR Y 1 47 ? 38.837 45.870 13.343 1.00 175.97 ? 90 THR S HB 1 ATOM 71451 H HG1 . THR Y 1 47 ? 40.878 46.430 14.003 1.00 193.01 ? 90 THR S HG1 1 ATOM 71452 H HG21 . THR Y 1 47 ? 38.972 47.532 14.999 1.00 170.53 ? 90 THR S HG21 1 ATOM 71453 H HG22 . THR Y 1 47 ? 37.694 46.638 15.248 1.00 170.53 ? 90 THR S HG22 1 ATOM 71454 H HG23 . THR Y 1 47 ? 38.992 46.421 16.121 1.00 170.53 ? 90 THR S HG23 1 ATOM 71455 N N . GLU Y 1 48 ? 36.566 44.136 15.740 1.00 190.02 ? 91 GLU S N 1 ATOM 71456 C CA . GLU Y 1 48 ? 35.117 44.048 15.869 1.00 186.70 ? 91 GLU S CA 1 ATOM 71457 C C . GLU Y 1 48 ? 34.633 44.994 16.960 1.00 183.90 ? 91 GLU S C 1 ATOM 71458 O O . GLU Y 1 48 ? 35.288 45.157 17.989 1.00 183.40 ? 91 GLU S O 1 ATOM 71459 C CB . GLU Y 1 48 ? 34.701 42.606 16.178 1.00 184.94 ? 91 GLU S CB 1 ATOM 71460 C CG . GLU Y 1 48 ? 33.200 42.386 16.354 1.00 181.78 ? 91 GLU S CG 1 ATOM 71461 C CD . GLU Y 1 48 ? 32.421 42.496 15.055 1.00 182.87 ? 91 GLU S CD 1 ATOM 71462 O OE1 . GLU Y 1 48 ? 33.053 42.556 13.977 1.00 186.13 ? 91 GLU S OE1 1 ATOM 71463 O OE2 . GLU Y 1 48 ? 31.173 42.519 15.115 1.00 180.46 ? 91 GLU S OE2 1 ATOM 71464 H H . GLU Y 1 48 ? 36.979 44.175 16.493 1.00 264.89 ? 91 GLU S H 1 ATOM 71465 H HA . GLU Y 1 48 ? 34.704 44.311 15.032 1.00 250.60 ? 91 GLU S HA 1 ATOM 71466 H HB2 . GLU Y 1 48 ? 34.996 42.038 15.450 1.00 245.23 ? 91 GLU S HB2 1 ATOM 71467 H HB3 . GLU Y 1 48 ? 35.135 42.331 17.001 1.00 245.23 ? 91 GLU S HB3 1 ATOM 71468 H HG2 . GLU Y 1 48 ? 33.052 41.499 16.716 1.00 232.14 ? 91 GLU S HG2 1 ATOM 71469 H HG3 . GLU Y 1 48 ? 32.854 43.054 16.966 1.00 232.14 ? 91 GLU S HG3 1 ATOM 71470 N N . GLU Y 1 49 ? 33.488 45.625 16.721 1.00 188.58 ? 92 GLU S N 1 ATOM 71471 C CA . GLU Y 1 49 ? 32.880 46.516 17.704 1.00 185.89 ? 92 GLU S CA 1 ATOM 71472 C C . GLU Y 1 49 ? 32.081 45.734 18.747 1.00 182.37 ? 92 GLU S C 1 ATOM 71473 O O . GLU Y 1 49 ? 31.408 44.754 18.423 1.00 181.50 ? 92 GLU S O 1 ATOM 71474 C CB . GLU Y 1 49 ? 31.974 47.538 17.010 1.00 185.46 ? 92 GLU S CB 1 ATOM 71475 C CG . GLU Y 1 49 ? 32.717 48.588 16.189 1.00 188.74 ? 92 GLU S CG 1 ATOM 71476 C CD . GLU Y 1 49 ? 31.781 49.513 15.431 1.00 188.27 ? 92 GLU S CD 1 ATOM 71477 O OE1 . GLU Y 1 49 ? 30.553 49.427 15.648 1.00 185.14 ? 92 GLU S OE1 1 ATOM 71478 O OE2 . GLU Y 1 49 ? 32.272 50.327 14.620 1.00 191.10 ? 92 GLU S OE2 1 ATOM 71479 H H . GLU Y 1 49 ? 33.040 45.554 15.991 1.00 274.48 ? 92 GLU S H 1 ATOM 71480 H HA . GLU Y 1 49 ? 33.581 47.002 18.166 1.00 271.61 ? 92 GLU S HA 1 ATOM 71481 H HB2 . GLU Y 1 49 ? 31.375 47.066 16.410 1.00 264.61 ? 92 GLU S HB2 1 ATOM 71482 H HB3 . GLU Y 1 49 ? 31.458 48.005 17.686 1.00 264.61 ? 92 GLU S HB3 1 ATOM 71483 H HG2 . GLU Y 1 49 ? 33.258 49.130 16.784 1.00 271.43 ? 92 GLU S HG2 1 ATOM 71484 H HG3 . GLU Y 1 49 ? 33.284 48.140 15.542 1.00 271.43 ? 92 GLU S HG3 1 ATOM 71485 N N . PHE Y 1 50 ? 32.171 46.177 19.999 1.00 175.11 ? 93 PHE S N 1 ATOM 71486 C CA . PHE Y 1 50 ? 31.406 45.596 21.098 1.00 171.76 ? 93 PHE S CA 1 ATOM 71487 C C . PHE Y 1 50 ? 30.655 46.678 21.859 1.00 169.57 ? 93 PHE S C 1 ATOM 71488 O O . PHE Y 1 50 ? 31.019 47.853 21.811 1.00 170.74 ? 93 PHE S O 1 ATOM 71489 C CB . PHE Y 1 50 ? 32.323 44.836 22.057 1.00 171.53 ? 93 PHE S CB 1 ATOM 71490 C CG . PHE Y 1 50 ? 32.737 43.486 21.556 1.00 172.62 ? 93 PHE S CG 1 ATOM 71491 C CD1 . PHE Y 1 50 ? 33.674 43.365 20.547 1.00 176.03 ? 93 PHE S CD1 1 ATOM 71492 C CD2 . PHE Y 1 50 ? 32.192 42.336 22.099 1.00 170.39 ? 93 PHE S CD2 1 ATOM 71493 C CE1 . PHE Y 1 50 ? 34.055 42.122 20.086 1.00 177.19 ? 93 PHE S CE1 1 ATOM 71494 C CE2 . PHE Y 1 50 ? 32.569 41.092 21.643 1.00 171.50 ? 93 PHE S CE2 1 ATOM 71495 C CZ . PHE Y 1 50 ? 33.502 40.984 20.636 1.00 174.91 ? 93 PHE S CZ 1 ATOM 71496 H H . PHE Y 1 50 ? 32.680 46.827 20.241 1.00 169.21 ? 93 PHE S H 1 ATOM 71497 H HA . PHE Y 1 50 ? 30.757 44.971 20.739 1.00 163.88 ? 93 PHE S HA 1 ATOM 71498 H HB2 . PHE Y 1 50 ? 33.127 45.359 22.200 1.00 173.32 ? 93 PHE S HB2 1 ATOM 71499 H HB3 . PHE Y 1 50 ? 31.858 44.710 22.899 1.00 173.32 ? 93 PHE S HB3 1 ATOM 71500 H HD1 . PHE Y 1 50 ? 34.050 44.129 20.173 1.00 184.23 ? 93 PHE S HD1 1 ATOM 71501 H HD2 . PHE Y 1 50 ? 31.561 42.404 22.779 1.00 173.00 ? 93 PHE S HD2 1 ATOM 71502 H HE1 . PHE Y 1 50 ? 34.686 42.051 19.407 1.00 188.18 ? 93 PHE S HE1 1 ATOM 71503 H HE2 . PHE Y 1 50 ? 32.195 40.326 22.015 1.00 176.58 ? 93 PHE S HE2 1 ATOM 71504 H HZ . PHE Y 1 50 ? 33.759 40.146 20.327 1.00 184.24 ? 93 PHE S HZ 1 ATOM 71505 N N . ASN Y 1 51 ? 29.603 46.270 22.560 1.00 175.98 ? 94 ASN S N 1 ATOM 71506 C CA . ASN Y 1 51 ? 28.832 47.176 23.401 1.00 173.74 ? 94 ASN S CA 1 ATOM 71507 C C . ASN Y 1 51 ? 28.160 46.396 24.525 1.00 170.88 ? 94 ASN S C 1 ATOM 71508 O O . ASN Y 1 51 ? 27.090 45.816 24.339 1.00 169.37 ? 94 ASN S O 1 ATOM 71509 C CB . ASN Y 1 51 ? 27.792 47.932 22.568 1.00 173.16 ? 94 ASN S CB 1 ATOM 71510 C CG . ASN Y 1 51 ? 27.055 48.997 23.371 1.00 171.27 ? 94 ASN S CG 1 ATOM 71511 O OD1 . ASN Y 1 51 ? 27.348 49.223 24.545 1.00 170.73 ? 94 ASN S OD1 1 ATOM 71512 N ND2 . ASN Y 1 51 ? 26.100 49.668 22.731 1.00 170.41 ? 94 ASN S ND2 1 ATOM 71513 H H . ASN Y 1 51 ? 29.313 45.461 22.566 1.00 216.45 ? 94 ASN S H 1 ATOM 71514 H HA . ASN Y 1 51 ? 29.430 47.827 23.800 1.00 214.54 ? 94 ASN S HA 1 ATOM 71515 H HB2 . ASN Y 1 51 ? 28.239 48.370 21.827 1.00 206.58 ? 94 ASN S HB2 1 ATOM 71516 H HB3 . ASN Y 1 51 ? 27.136 47.301 22.233 1.00 206.58 ? 94 ASN S HB3 1 ATOM 71517 H HD21 . ASN Y 1 51 ? 25.655 50.279 23.141 1.00 199.15 ? 94 ASN S HD21 1 ATOM 71518 H HD22 . ASN Y 1 51 ? 25.927 49.490 21.907 1.00 199.15 ? 94 ASN S HD22 1 ATOM 71519 N N . MET Y 1 52 ? 28.803 46.384 25.689 1.00 165.03 ? 95 MET S N 1 ATOM 71520 C CA . MET Y 1 52 ? 28.323 45.611 26.831 1.00 162.39 ? 95 MET S CA 1 ATOM 71521 C C . MET Y 1 52 ? 26.955 46.088 27.296 1.00 160.13 ? 95 MET S C 1 ATOM 71522 O O . MET Y 1 52 ? 26.199 45.332 27.904 1.00 158.58 ? 95 MET S O 1 ATOM 71523 C CB . MET Y 1 52 ? 29.319 45.701 27.991 1.00 162.37 ? 95 MET S CB 1 ATOM 71524 C CG . MET Y 1 52 ? 29.478 47.100 28.570 1.00 163.02 ? 95 MET S CG 1 ATOM 71525 S SD . MET Y 1 52 ? 30.610 47.163 29.973 1.00 163.65 ? 95 MET S SD 1 ATOM 71526 C CE . MET Y 1 52 ? 29.623 46.375 31.242 1.00 160.05 ? 95 MET S CE 1 ATOM 71527 H H . MET Y 1 52 ? 29.528 46.820 25.845 1.00 96.74 ? 95 MET S H 1 ATOM 71528 H HA . MET Y 1 52 ? 28.255 44.679 26.571 1.00 97.25 ? 95 MET S HA 1 ATOM 71529 H HB2 . MET Y 1 52 ? 29.018 45.118 28.706 1.00 104.47 ? 95 MET S HB2 1 ATOM 71530 H HB3 . MET Y 1 52 ? 30.190 45.410 27.676 1.00 104.47 ? 95 MET S HB3 1 ATOM 71531 H HG2 . MET Y 1 52 ? 29.825 47.688 27.881 1.00 104.47 ? 95 MET S HG2 1 ATOM 71532 H HG3 . MET Y 1 52 ? 28.612 47.416 28.871 1.00 104.47 ? 95 MET S HG3 1 ATOM 71533 H HE1 . MET Y 1 52 ? 30.133 46.347 32.067 1.00 105.85 ? 95 MET S HE1 1 ATOM 71534 H HE2 . MET Y 1 52 ? 28.810 46.888 31.373 1.00 105.85 ? 95 MET S HE2 1 ATOM 71535 H HE3 . MET Y 1 52 ? 29.404 45.474 30.957 1.00 105.85 ? 95 MET S HE3 1 ATOM 71536 N N . TRP Y 1 53 ? 26.642 47.344 27.001 1.00 159.03 ? 96 TRP S N 1 ATOM 71537 C CA . TRP Y 1 53 ? 25.428 47.970 27.501 1.00 157.11 ? 96 TRP S CA 1 ATOM 71538 C C . TRP Y 1 53 ? 24.236 47.773 26.569 1.00 156.91 ? 96 TRP S C 1 ATOM 71539 O O . TRP Y 1 53 ? 23.122 48.195 26.877 1.00 155.69 ? 96 TRP S O 1 ATOM 71540 C CB . TRP Y 1 53 ? 25.680 49.451 27.719 1.00 158.26 ? 96 TRP S CB 1 ATOM 71541 C CG . TRP Y 1 53 ? 26.916 49.706 28.511 1.00 159.75 ? 96 TRP S CG 1 ATOM 71542 C CD1 . TRP Y 1 53 ? 28.110 50.147 28.035 1.00 162.43 ? 96 TRP S CD1 1 ATOM 71543 C CD2 . TRP Y 1 53 ? 27.089 49.520 29.922 1.00 158.85 ? 96 TRP S CD2 1 ATOM 71544 N NE1 . TRP Y 1 53 ? 29.017 50.260 29.059 1.00 163.29 ? 96 TRP S NE1 1 ATOM 71545 C CE2 . TRP Y 1 53 ? 28.415 49.882 30.229 1.00 161.11 ? 96 TRP S CE2 1 ATOM 71546 C CE3 . TRP Y 1 53 ? 26.250 49.095 30.956 1.00 156.54 ? 96 TRP S CE3 1 ATOM 71547 C CZ2 . TRP Y 1 53 ? 28.924 49.827 31.524 1.00 161.20 ? 96 TRP S CZ2 1 ATOM 71548 C CZ3 . TRP Y 1 53 ? 26.757 49.043 32.244 1.00 156.49 ? 96 TRP S CZ3 1 ATOM 71549 C CH2 . TRP Y 1 53 ? 28.083 49.405 32.515 1.00 158.87 ? 96 TRP S CH2 1 ATOM 71550 H H . TRP Y 1 53 ? 27.123 47.860 26.508 1.00 81.58 ? 96 TRP S H 1 ATOM 71551 H HA . TRP Y 1 53 ? 25.203 47.577 28.359 1.00 75.20 ? 96 TRP S HA 1 ATOM 71552 H HB2 . TRP Y 1 53 ? 25.779 49.886 26.857 1.00 77.02 ? 96 TRP S HB2 1 ATOM 71553 H HB3 . TRP Y 1 53 ? 24.929 49.834 28.200 1.00 77.02 ? 96 TRP S HB3 1 ATOM 71554 H HD1 . TRP Y 1 53 ? 28.286 50.347 27.144 1.00 90.55 ? 96 TRP S HD1 1 ATOM 71555 H HE1 . TRP Y 1 53 ? 29.832 50.523 28.978 1.00 97.27 ? 96 TRP S HE1 1 ATOM 71556 H HE3 . TRP Y 1 53 ? 25.368 48.854 30.784 1.00 83.88 ? 96 TRP S HE3 1 ATOM 71557 H HZ2 . TRP Y 1 53 ? 29.804 50.067 31.707 1.00 96.82 ? 96 TRP S HZ2 1 ATOM 71558 H HZ3 . TRP Y 1 53 ? 26.210 48.759 32.940 1.00 86.87 ? 96 TRP S HZ3 1 ATOM 71559 H HH2 . TRP Y 1 53 ? 28.398 49.359 33.389 1.00 93.48 ? 96 TRP S HH2 1 ATOM 71560 N N . LYS Y 1 54 ? 24.482 47.143 25.426 1.00 171.50 ? 97 LYS S N 1 ATOM 71561 C CA . LYS Y 1 54 ? 23.417 46.727 24.521 1.00 171.51 ? 97 LYS S CA 1 ATOM 71562 C C . LYS Y 1 54 ? 23.687 45.293 24.078 1.00 173.74 ? 97 LYS S C 1 ATOM 71563 O O . LYS Y 1 54 ? 24.244 45.053 23.006 1.00 175.51 ? 97 LYS S O 1 ATOM 71564 C CB . LYS Y 1 54 ? 23.325 47.666 23.315 1.00 171.04 ? 97 LYS S CB 1 ATOM 71565 C CG . LYS Y 1 54 ? 22.190 47.345 22.349 1.00 170.05 ? 97 LYS S CG 1 ATOM 71566 C CD . LYS Y 1 54 ? 20.828 47.476 23.014 1.00 167.63 ? 97 LYS S CD 1 ATOM 71567 C CE . LYS Y 1 54 ? 19.701 47.383 21.996 1.00 166.11 ? 97 LYS S CE 1 ATOM 71568 N NZ . LYS Y 1 54 ? 18.353 47.483 22.629 1.00 164.11 ? 97 LYS S NZ 1 ATOM 71569 H H . LYS Y 1 54 ? 25.270 46.942 25.148 1.00 214.63 ? 97 LYS S H 1 ATOM 71570 H HA . LYS Y 1 54 ? 22.568 46.748 24.990 1.00 206.90 ? 97 LYS S HA 1 ATOM 71571 H HB2 . LYS Y 1 54 ? 23.190 48.571 23.637 1.00 205.61 ? 97 LYS S HB2 1 ATOM 71572 H HB3 . LYS Y 1 54 ? 24.157 47.616 22.819 1.00 205.61 ? 97 LYS S HB3 1 ATOM 71573 H HG2 . LYS Y 1 54 ? 22.223 47.962 21.601 1.00 202.56 ? 97 LYS S HG2 1 ATOM 71574 H HG3 . LYS Y 1 54 ? 22.288 46.432 22.035 1.00 202.56 ? 97 LYS S HG3 1 ATOM 71575 H HD2 . LYS Y 1 54 ? 20.716 46.759 23.658 1.00 197.73 ? 97 LYS S HD2 1 ATOM 71576 H HD3 . LYS Y 1 54 ? 20.768 48.337 23.456 1.00 197.73 ? 97 LYS S HD3 1 ATOM 71577 H HE2 . LYS Y 1 54 ? 19.789 48.109 21.358 1.00 196.97 ? 97 LYS S HE2 1 ATOM 71578 H HE3 . LYS Y 1 54 ? 19.756 46.529 21.538 1.00 196.97 ? 97 LYS S HE3 1 ATOM 71579 H HZ1 . LYS Y 1 54 ? 18.243 46.823 23.216 1.00 197.28 ? 97 LYS S HZ1 1 ATOM 71580 H HZ2 . LYS Y 1 54 ? 18.273 48.263 23.051 1.00 197.28 ? 97 LYS S HZ2 1 ATOM 71581 H HZ3 . LYS Y 1 54 ? 17.719 47.426 22.006 1.00 197.28 ? 97 LYS S HZ3 1 ATOM 71582 N N . ASN Y 1 55 ? 23.291 44.347 24.925 1.00 160.62 ? 98 ASN S N 1 ATOM 71583 C CA . ASN Y 1 55 ? 23.599 42.937 24.725 1.00 163.59 ? 98 ASN S CA 1 ATOM 71584 C C . ASN Y 1 55 ? 22.396 42.084 25.120 1.00 163.86 ? 98 ASN S C 1 ATOM 71585 O O . ASN Y 1 55 ? 22.049 41.983 26.298 1.00 162.79 ? 98 ASN S O 1 ATOM 71586 C CB . ASN Y 1 55 ? 24.848 42.560 25.533 1.00 163.45 ? 98 ASN S CB 1 ATOM 71587 C CG . ASN Y 1 55 ? 25.309 41.127 25.294 1.00 165.83 ? 98 ASN S CG 1 ATOM 71588 O OD1 . ASN Y 1 55 ? 24.797 40.424 24.422 1.00 169.02 ? 98 ASN S OD1 1 ATOM 71589 N ND2 . ASN Y 1 55 ? 26.302 40.699 26.069 1.00 163.37 ? 98 ASN S ND2 1 ATOM 71590 H H . ASN Y 1 55 ? 22.833 44.502 25.636 1.00 110.53 ? 98 ASN S H 1 ATOM 71591 H HA . ASN Y 1 55 ? 23.786 42.781 23.786 1.00 110.51 ? 98 ASN S HA 1 ATOM 71592 H HB2 . ASN Y 1 55 ? 25.574 43.153 25.283 1.00 118.83 ? 98 ASN S HB2 1 ATOM 71593 H HB3 . ASN Y 1 55 ? 24.652 42.657 26.478 1.00 118.83 ? 98 ASN S HB3 1 ATOM 71594 H HD21 . ASN Y 1 55 ? 26.603 39.898 25.979 1.00 129.10 ? 98 ASN S HD21 1 ATOM 71595 H HD22 . ASN Y 1 55 ? 26.643 41.222 26.660 1.00 129.10 ? 98 ASN S HD22 1 ATOM 71596 N N . ASN Y 1 56 ? 21.756 41.490 24.117 1.00 164.45 ? 99 ASN S N 1 ATOM 71597 C CA . ASN Y 1 56 ? 20.505 40.762 24.308 1.00 163.47 ? 99 ASN S CA 1 ATOM 71598 C C . ASN Y 1 56 ? 20.623 39.575 25.258 1.00 166.54 ? 99 ASN S C 1 ATOM 71599 O O . ASN Y 1 56 ? 19.637 39.163 25.868 1.00 165.43 ? 99 ASN S O 1 ATOM 71600 C CB . ASN Y 1 56 ? 19.974 40.280 22.955 1.00 162.31 ? 99 ASN S CB 1 ATOM 71601 C CG . ASN Y 1 56 ? 18.734 39.412 23.088 1.00 160.32 ? 99 ASN S CG 1 ATOM 71602 O OD1 . ASN Y 1 56 ? 18.804 38.186 22.977 1.00 162.07 ? 99 ASN S OD1 1 ATOM 71603 N ND2 . ASN Y 1 56 ? 17.591 40.046 23.335 1.00 156.79 ? 99 ASN S ND2 1 ATOM 71604 H H . ASN Y 1 56 ? 22.031 41.494 23.302 1.00 171.70 ? 99 ASN S H 1 ATOM 71605 H HA . ASN Y 1 56 ? 19.848 41.371 24.681 1.00 168.39 ? 99 ASN S HA 1 ATOM 71606 H HB2 . ASN Y 1 56 ? 19.745 41.051 22.412 1.00 165.41 ? 99 ASN S HB2 1 ATOM 71607 H HB3 . ASN Y 1 56 ? 20.662 39.756 22.514 1.00 165.41 ? 99 ASN S HB3 1 ATOM 71608 H HD21 . ASN Y 1 56 ? 16.861 39.599 23.419 1.00 163.90 ? 99 ASN S HD21 1 ATOM 71609 H HD22 . ASN Y 1 56 ? 17.582 40.903 23.412 1.00 163.90 ? 99 ASN S HD22 1 ATOM 71610 N N . MET Y 1 57 ? 21.823 39.023 25.383 1.00 157.02 ? 100 MET S N 1 ATOM 71611 C CA . MET Y 1 57 ? 22.025 37.879 26.257 1.00 158.73 ? 100 MET S CA 1 ATOM 71612 C C . MET Y 1 57 ? 21.739 38.237 27.719 1.00 155.33 ? 100 MET S C 1 ATOM 71613 O O . MET Y 1 57 ? 21.304 37.388 28.495 1.00 155.33 ? 100 MET S O 1 ATOM 71614 C CB . MET Y 1 57 ? 23.445 37.341 26.095 1.00 158.59 ? 100 MET S CB 1 ATOM 71615 C CG . MET Y 1 57 ? 23.693 36.704 24.741 1.00 162.48 ? 100 MET S CG 1 ATOM 71616 S SD . MET Y 1 57 ? 25.378 36.098 24.576 1.00 160.62 ? 100 MET S SD 1 ATOM 71617 C CE . MET Y 1 57 ? 26.262 37.653 24.475 1.00 157.68 ? 100 MET S CE 1 ATOM 71618 H H . MET Y 1 57 ? 22.531 39.290 24.976 1.00 72.50 ? 100 MET S H 1 ATOM 71619 H HA . MET Y 1 57 ? 21.414 37.176 25.988 1.00 75.66 ? 100 MET S HA 1 ATOM 71620 H HB2 . MET Y 1 57 ? 24.073 38.073 26.199 1.00 80.94 ? 100 MET S HB2 1 ATOM 71621 H HB3 . MET Y 1 57 ? 23.606 36.669 26.775 1.00 80.94 ? 100 MET S HB3 1 ATOM 71622 H HG2 . MET Y 1 57 ? 23.090 35.953 24.627 1.00 77.92 ? 100 MET S HG2 1 ATOM 71623 H HG3 . MET Y 1 57 ? 23.540 37.364 24.046 1.00 77.92 ? 100 MET S HG3 1 ATOM 71624 H HE1 . MET Y 1 57 ? 27.210 37.471 24.381 1.00 91.74 ? 100 MET S HE1 1 ATOM 71625 H HE2 . MET Y 1 57 ? 25.942 38.148 23.704 1.00 91.74 ? 100 MET S HE2 1 ATOM 71626 H HE3 . MET Y 1 57 ? 26.101 38.161 25.285 1.00 91.74 ? 100 MET S HE3 1 ATOM 71627 N N . VAL Y 1 58 ? 21.961 39.494 28.089 1.00 157.27 ? 101 VAL S N 1 ATOM 71628 C CA . VAL Y 1 58 ? 21.635 39.956 29.434 1.00 153.16 ? 101 VAL S CA 1 ATOM 71629 C C . VAL Y 1 58 ? 20.134 39.837 29.672 1.00 154.23 ? 101 VAL S C 1 ATOM 71630 O O . VAL Y 1 58 ? 19.696 39.334 30.708 1.00 152.64 ? 101 VAL S O 1 ATOM 71631 C CB . VAL Y 1 58 ? 22.078 41.420 29.656 1.00 150.08 ? 101 VAL S CB 1 ATOM 71632 C CG1 . VAL Y 1 58 ? 21.553 41.965 30.978 1.00 146.48 ? 101 VAL S CG1 1 ATOM 71633 C CG2 . VAL Y 1 58 ? 23.591 41.527 29.615 1.00 148.60 ? 101 VAL S CG2 1 ATOM 71634 H H . VAL Y 1 58 ? 22.300 40.099 27.581 1.00 89.31 ? 101 VAL S H 1 ATOM 71635 H HA . VAL Y 1 58 ? 22.091 39.399 30.084 1.00 93.48 ? 101 VAL S HA 1 ATOM 71636 H HB . VAL Y 1 58 ? 21.720 41.970 28.941 1.00 96.51 ? 101 VAL S HB 1 ATOM 71637 H HG11 . VAL Y 1 58 ? 21.850 42.883 31.082 1.00 99.32 ? 101 VAL S HG11 1 ATOM 71638 H HG12 . VAL Y 1 58 ? 20.583 41.930 30.971 1.00 99.32 ? 101 VAL S HG12 1 ATOM 71639 H HG13 . VAL Y 1 58 ? 21.898 41.421 31.703 1.00 99.32 ? 101 VAL S HG13 1 ATOM 71640 H HG21 . VAL Y 1 58 ? 23.846 42.452 29.756 1.00 104.55 ? 101 VAL S HG21 1 ATOM 71641 H HG22 . VAL Y 1 58 ? 23.965 40.970 30.316 1.00 104.55 ? 101 VAL S HG22 1 ATOM 71642 H HG23 . VAL Y 1 58 ? 23.906 41.225 28.749 1.00 104.55 ? 101 VAL S HG23 1 ATOM 71643 N N . GLU Y 1 59 ? 19.357 40.297 28.694 1.00 159.43 ? 102 GLU S N 1 ATOM 71644 C CA . GLU Y 1 59 ? 17.899 40.299 28.785 1.00 157.88 ? 102 GLU S CA 1 ATOM 71645 C C . GLU Y 1 59 ? 17.345 38.887 28.959 1.00 159.96 ? 102 GLU S C 1 ATOM 71646 O O . GLU Y 1 59 ? 16.417 38.670 29.739 1.00 159.13 ? 102 GLU S O 1 ATOM 71647 C CB . GLU Y 1 59 ? 17.289 40.949 27.537 1.00 155.23 ? 102 GLU S CB 1 ATOM 71648 C CG . GLU Y 1 59 ? 15.761 40.936 27.490 1.00 152.37 ? 102 GLU S CG 1 ATOM 71649 C CD . GLU Y 1 59 ? 15.124 41.781 28.585 1.00 151.13 ? 102 GLU S CD 1 ATOM 71650 O OE1 . GLU Y 1 59 ? 15.528 42.954 28.746 1.00 150.28 ? 102 GLU S OE1 1 ATOM 71651 O OE2 . GLU Y 1 59 ? 14.217 41.273 29.280 1.00 151.20 ? 102 GLU S OE2 1 ATOM 71652 H H . GLU Y 1 59 ? 19.657 40.620 27.955 1.00 120.19 ? 102 GLU S H 1 ATOM 71653 H HA . GLU Y 1 59 ? 17.632 40.822 29.556 1.00 116.47 ? 102 GLU S HA 1 ATOM 71654 H HB2 . GLU Y 1 59 ? 17.575 41.875 27.500 1.00 112.07 ? 102 GLU S HB2 1 ATOM 71655 H HB3 . GLU Y 1 59 ? 17.610 40.477 26.753 1.00 112.07 ? 102 GLU S HB3 1 ATOM 71656 H HG2 . GLU Y 1 59 ? 15.469 41.287 26.634 1.00 109.59 ? 102 GLU S HG2 1 ATOM 71657 H HG3 . GLU Y 1 59 ? 15.450 40.024 27.597 1.00 109.59 ? 102 GLU S HG3 1 ATOM 71658 N N . GLN Y 1 60 ? 17.917 37.933 28.230 1.00 147.16 ? 103 GLN S N 1 ATOM 71659 C CA . GLN Y 1 60 ? 17.442 36.553 28.267 1.00 149.06 ? 103 GLN S CA 1 ATOM 71660 C C . GLN Y 1 60 ? 17.801 35.869 29.577 1.00 152.16 ? 103 GLN S C 1 ATOM 71661 O O . GLN Y 1 60 ? 17.049 35.031 30.072 1.00 153.01 ? 103 GLN S O 1 ATOM 71662 C CB . GLN Y 1 60 ? 18.018 35.759 27.100 1.00 150.88 ? 103 GLN S CB 1 ATOM 71663 C CG . GLN Y 1 60 ? 17.520 36.225 25.744 1.00 146.36 ? 103 GLN S CG 1 ATOM 71664 C CD . GLN Y 1 60 ? 17.981 35.332 24.611 1.00 147.51 ? 103 GLN S CD 1 ATOM 71665 O OE1 . GLN Y 1 60 ? 18.255 34.146 24.810 1.00 150.13 ? 103 GLN S OE1 1 ATOM 71666 N NE2 . GLN Y 1 60 ? 18.071 35.898 23.412 1.00 145.74 ? 103 GLN S NE2 1 ATOM 71667 H H . GLN Y 1 60 ? 18.585 38.060 27.703 1.00 97.24 ? 103 GLN S H 1 ATOM 71668 H HA . GLN Y 1 60 ? 16.476 36.550 28.184 1.00 97.54 ? 103 GLN S HA 1 ATOM 71669 H HB2 . GLN Y 1 60 ? 18.984 35.845 27.108 1.00 96.95 ? 103 GLN S HB2 1 ATOM 71670 H HB3 . GLN Y 1 60 ? 17.770 34.826 27.203 1.00 96.95 ? 103 GLN S HB3 1 ATOM 71671 H HG2 . GLN Y 1 60 ? 16.550 36.227 25.748 1.00 93.09 ? 103 GLN S HG2 1 ATOM 71672 H HG3 . GLN Y 1 60 ? 17.853 37.120 25.575 1.00 93.09 ? 103 GLN S HG3 1 ATOM 71673 H HE21 . GLN Y 1 60 ? 18.328 35.433 22.736 1.00 92.88 ? 103 GLN S HE21 1 ATOM 71674 H HE22 . GLN Y 1 60 ? 17.871 36.728 23.312 1.00 92.88 ? 103 GLN S HE22 1 ATOM 71675 N N . MET Y 1 61 ? 18.959 36.214 30.130 1.00 148.46 ? 104 MET S N 1 ATOM 71676 C CA . MET Y 1 61 ? 19.355 35.683 31.426 1.00 145.70 ? 104 MET S CA 1 ATOM 71677 C C . MET Y 1 61 ? 18.443 36.225 32.514 1.00 142.62 ? 104 MET S C 1 ATOM 71678 O O . MET Y 1 61 ? 17.985 35.477 33.376 1.00 142.91 ? 104 MET S O 1 ATOM 71679 C CB . MET Y 1 61 ? 20.809 36.034 31.751 1.00 141.47 ? 104 MET S CB 1 ATOM 71680 C CG . MET Y 1 61 ? 21.221 35.631 33.173 1.00 138.27 ? 104 MET S CG 1 ATOM 71681 S SD . MET Y 1 61 ? 22.994 35.670 33.507 1.00 135.40 ? 104 MET S SD 1 ATOM 71682 C CE . MET Y 1 61 ? 23.535 34.218 32.606 1.00 139.63 ? 104 MET S CE 1 ATOM 71683 H H . MET Y 1 61 ? 19.529 36.751 29.776 1.00 74.38 ? 104 MET S H 1 ATOM 71684 H HA . MET Y 1 61 ? 19.280 34.717 31.406 1.00 77.88 ? 104 MET S HA 1 ATOM 71685 H HB2 . MET Y 1 61 ? 21.391 35.571 31.129 1.00 83.43 ? 104 MET S HB2 1 ATOM 71686 H HB3 . MET Y 1 61 ? 20.929 36.993 31.666 1.00 83.43 ? 104 MET S HB3 1 ATOM 71687 H HG2 . MET Y 1 61 ? 20.794 36.237 33.799 1.00 88.55 ? 104 MET S HG2 1 ATOM 71688 H HG3 . MET Y 1 61 ? 20.914 34.726 33.337 1.00 88.55 ? 104 MET S HG3 1 ATOM 71689 H HE1 . MET Y 1 61 ? 24.495 34.124 32.707 1.00 95.38 ? 104 MET S HE1 1 ATOM 71690 H HE2 . MET Y 1 61 ? 23.085 33.438 32.966 1.00 95.38 ? 104 MET S HE2 1 ATOM 71691 H HE3 . MET Y 1 61 ? 23.310 34.327 31.669 1.00 95.38 ? 104 MET S HE3 1 ATOM 71692 N N . HIS Y 1 62 ? 18.186 37.528 32.469 1.00 147.62 ? 105 HIS S N 1 ATOM 71693 C CA . HIS Y 1 62 ? 17.356 38.184 33.469 1.00 144.25 ? 105 HIS S CA 1 ATOM 71694 C C . HIS Y 1 62 ? 16.006 37.496 33.617 1.00 146.85 ? 105 HIS S C 1 ATOM 71695 O O . HIS Y 1 62 ? 15.557 37.229 34.729 1.00 145.03 ? 105 HIS S O 1 ATOM 71696 C CB . HIS Y 1 62 ? 17.147 39.647 33.098 1.00 142.52 ? 105 HIS S CB 1 ATOM 71697 C CG . HIS Y 1 62 ? 16.556 40.469 34.198 1.00 138.70 ? 105 HIS S CG 1 ATOM 71698 N ND1 . HIS Y 1 62 ? 17.230 40.740 35.370 1.00 134.98 ? 105 HIS S ND1 1 ATOM 71699 C CD2 . HIS Y 1 62 ? 15.354 41.084 34.306 1.00 138.50 ? 105 HIS S CD2 1 ATOM 71700 C CE1 . HIS Y 1 62 ? 16.470 41.486 36.151 1.00 133.04 ? 105 HIS S CE1 1 ATOM 71701 N NE2 . HIS Y 1 62 ? 15.326 41.709 35.529 1.00 134.92 ? 105 HIS S NE2 1 ATOM 71702 H H . HIS Y 1 62 ? 18.484 38.058 31.861 1.00 70.35 ? 105 HIS S H 1 ATOM 71703 H HA . HIS Y 1 62 ? 17.807 38.152 34.327 1.00 71.56 ? 105 HIS S HA 1 ATOM 71704 H HB2 . HIS Y 1 62 ? 18.004 40.035 32.865 1.00 68.99 ? 105 HIS S HB2 1 ATOM 71705 H HB3 . HIS Y 1 62 ? 16.546 39.693 32.338 1.00 68.99 ? 105 HIS S HB3 1 ATOM 71706 H HD1 . HIS Y 1 62 ? 18.023 40.466 35.561 1.00 75.92 ? 105 HIS S HD1 1 ATOM 71707 H HD2 . HIS Y 1 62 ? 14.675 41.084 33.670 1.00 68.03 ? 105 HIS S HD2 1 ATOM 71708 H HE1 . HIS Y 1 62 ? 16.700 41.800 36.995 1.00 75.30 ? 105 HIS S HE1 1 ATOM 71709 H HE2 . HIS Y 1 62 ? 14.670 42.170 35.839 1.00 70.29 ? 105 HIS S HE2 1 ATOM 71710 N N . THR Y 1 63 ? 15.366 37.209 32.489 1.00 138.42 ? 106 THR S N 1 ATOM 71711 C CA . THR Y 1 63 ? 14.058 36.563 32.493 1.00 138.97 ? 106 THR S CA 1 ATOM 71712 C C . THR Y 1 63 ? 14.114 35.119 33.005 1.00 142.54 ? 106 THR S C 1 ATOM 71713 O O . THR Y 1 63 ? 13.167 34.646 33.632 1.00 142.57 ? 106 THR S O 1 ATOM 71714 C CB . THR Y 1 63 ? 13.431 36.564 31.082 1.00 136.73 ? 106 THR S CB 1 ATOM 71715 O OG1 . THR Y 1 63 ? 14.309 35.907 30.161 1.00 138.32 ? 106 THR S OG1 1 ATOM 71716 C CG2 . THR Y 1 63 ? 13.169 37.990 30.602 1.00 133.47 ? 106 THR S CG2 1 ATOM 71717 H H . THR Y 1 63 ? 15.671 37.378 31.703 1.00 170.24 ? 106 THR S H 1 ATOM 71718 H HA . THR Y 1 63 ? 13.467 37.062 33.079 1.00 168.70 ? 106 THR S HA 1 ATOM 71719 H HB . THR Y 1 63 ? 12.584 36.092 31.108 1.00 163.81 ? 106 THR S HB 1 ATOM 71720 H HG1 . THR Y 1 63 ? 15.047 36.306 30.133 1.00 162.60 ? 106 THR S HG1 1 ATOM 71721 H HG21 . THR Y 1 63 ? 12.775 37.974 29.716 1.00 161.52 ? 106 THR S HG21 1 ATOM 71722 H HG22 . THR Y 1 63 ? 12.559 38.437 31.210 1.00 161.52 ? 106 THR S HG22 1 ATOM 71723 H HG23 . THR Y 1 63 ? 14.002 38.486 30.569 1.00 161.52 ? 106 THR S HG23 1 ATOM 71724 N N . ASP Y 1 64 ? 15.220 34.427 32.742 1.00 134.85 ? 107 ASP S N 1 ATOM 71725 C CA . ASP Y 1 64 ? 15.356 33.014 33.109 1.00 138.97 ? 107 ASP S CA 1 ATOM 71726 C C . ASP Y 1 64 ? 15.568 32.773 34.599 1.00 137.35 ? 107 ASP S C 1 ATOM 71727 O O . ASP Y 1 64 ? 15.043 31.808 35.155 1.00 140.33 ? 107 ASP S O 1 ATOM 71728 C CB . ASP Y 1 64 ? 16.517 32.384 32.344 1.00 142.04 ? 107 ASP S CB 1 ATOM 71729 C CG . ASP Y 1 64 ? 16.181 32.111 30.894 1.00 140.47 ? 107 ASP S CG 1 ATOM 71730 O OD1 . ASP Y 1 64 ? 14.980 31.973 30.572 1.00 135.58 ? 107 ASP S OD1 1 ATOM 71731 O OD2 . ASP Y 1 64 ? 17.121 32.025 30.073 1.00 142.20 ? 107 ASP S OD2 1 ATOM 71732 H H . ASP Y 1 64 ? 15.912 34.752 32.349 1.00 114.06 ? 107 ASP S H 1 ATOM 71733 H HA . ASP Y 1 64 ? 14.546 32.548 32.849 1.00 114.55 ? 107 ASP S HA 1 ATOM 71734 H HB2 . ASP Y 1 64 ? 17.276 32.988 32.368 1.00 111.86 ? 107 ASP S HB2 1 ATOM 71735 H HB3 . ASP Y 1 64 ? 16.751 31.540 32.762 1.00 111.86 ? 107 ASP S HB3 1 ATOM 71736 N N . ILE Y 1 65 ? 16.358 33.629 35.239 1.00 140.97 ? 108 ILE S N 1 ATOM 71737 C CA . ILE Y 1 65 ? 16.604 33.503 36.672 1.00 137.93 ? 108 ILE S CA 1 ATOM 71738 C C . ILE Y 1 65 ? 15.352 33.872 37.462 1.00 136.51 ? 108 ILE S C 1 ATOM 71739 O O . ILE Y 1 65 ? 15.114 33.341 38.547 1.00 137.02 ? 108 ILE S O 1 ATOM 71740 C CB . ILE Y 1 65 ? 17.782 34.387 37.129 1.00 132.63 ? 108 ILE S CB 1 ATOM 71741 C CG1 . ILE Y 1 65 ? 19.027 34.110 36.280 1.00 133.51 ? 108 ILE S CG1 1 ATOM 71742 C CG2 . ILE Y 1 65 ? 18.091 34.154 38.601 1.00 131.27 ? 108 ILE S CG2 1 ATOM 71743 C CD1 . ILE Y 1 65 ? 19.431 32.647 36.199 1.00 137.94 ? 108 ILE S CD1 1 ATOM 71744 H H . ILE Y 1 65 ? 16.763 34.290 34.867 1.00 98.33 ? 108 ILE S H 1 ATOM 71745 H HA . ILE Y 1 65 ? 16.825 32.580 36.875 1.00 104.33 ? 108 ILE S HA 1 ATOM 71746 H HB . ILE Y 1 65 ? 17.531 35.316 37.011 1.00 108.80 ? 108 ILE S HB 1 ATOM 71747 H HG12 . ILE Y 1 65 ? 18.860 34.419 35.376 1.00 106.34 ? 108 ILE S HG12 1 ATOM 71748 H HG13 . ILE Y 1 65 ? 19.774 34.600 36.659 1.00 106.34 ? 108 ILE S HG13 1 ATOM 71749 H HG21 . ILE Y 1 65 ? 18.834 34.721 38.861 1.00 115.77 ? 108 ILE S HG21 1 ATOM 71750 H HG22 . ILE Y 1 65 ? 17.306 34.374 39.127 1.00 115.77 ? 108 ILE S HG22 1 ATOM 71751 H HG23 . ILE Y 1 65 ? 18.325 33.221 38.730 1.00 115.77 ? 108 ILE S HG23 1 ATOM 71752 H HD11 . ILE Y 1 65 ? 20.224 32.569 35.646 1.00 104.05 ? 108 ILE S HD11 1 ATOM 71753 H HD12 . ILE Y 1 65 ? 19.618 32.322 37.094 1.00 104.05 ? 108 ILE S HD12 1 ATOM 71754 H HD13 . ILE Y 1 65 ? 18.702 32.140 35.808 1.00 104.05 ? 108 ILE S HD13 1 ATOM 71755 N N . ILE Y 1 66 ? 14.560 34.792 36.918 1.00 137.34 ? 109 ILE S N 1 ATOM 71756 C CA . ILE Y 1 66 ? 13.264 35.124 37.498 1.00 136.06 ? 109 ILE S CA 1 ATOM 71757 C C . ILE Y 1 66 ? 12.376 33.879 37.493 1.00 141.04 ? 109 ILE S C 1 ATOM 71758 O O . ILE Y 1 66 ? 11.741 33.554 38.497 1.00 140.75 ? 109 ILE S O 1 ATOM 71759 C CB . ILE Y 1 66 ? 12.577 36.282 36.728 1.00 134.26 ? 109 ILE S CB 1 ATOM 71760 C CG1 . ILE Y 1 66 ? 13.258 37.616 37.060 1.00 129.38 ? 109 ILE S CG1 1 ATOM 71761 C CG2 . ILE Y 1 66 ? 11.099 36.370 37.072 1.00 133.87 ? 109 ILE S CG2 1 ATOM 71762 C CD1 . ILE Y 1 66 ? 12.769 38.802 36.244 1.00 128.63 ? 109 ILE S CD1 1 ATOM 71763 H H . ILE Y 1 66 ? 14.752 35.240 36.210 1.00 67.84 ? 109 ILE S H 1 ATOM 71764 H HA . ILE Y 1 66 ? 13.388 35.404 38.418 1.00 68.16 ? 109 ILE S HA 1 ATOM 71765 H HB . ILE Y 1 66 ? 12.665 36.117 35.776 1.00 62.35 ? 109 ILE S HB 1 ATOM 71766 H HG12 . ILE Y 1 66 ? 13.101 37.819 37.996 1.00 61.45 ? 109 ILE S HG12 1 ATOM 71767 H HG13 . ILE Y 1 66 ? 14.211 37.524 36.902 1.00 61.45 ? 109 ILE S HG13 1 ATOM 71768 H HG21 . ILE Y 1 66 ? 10.702 37.102 36.575 1.00 63.19 ? 109 ILE S HG21 1 ATOM 71769 H HG22 . ILE Y 1 66 ? 10.669 35.535 36.831 1.00 63.19 ? 109 ILE S HG22 1 ATOM 71770 H HG23 . ILE Y 1 66 ? 11.006 36.528 38.025 1.00 63.19 ? 109 ILE S HG23 1 ATOM 71771 H HD11 . ILE Y 1 66 ? 13.252 39.596 36.521 1.00 56.07 ? 109 ILE S HD11 1 ATOM 71772 H HD12 . ILE Y 1 66 ? 12.931 38.626 35.304 1.00 56.07 ? 109 ILE S HD12 1 ATOM 71773 H HD13 . ILE Y 1 66 ? 11.819 38.921 36.399 1.00 56.07 ? 109 ILE S HD13 1 ATOM 71774 N N . SER Y 1 67 ? 12.349 33.183 36.359 1.00 139.53 ? 110 SER S N 1 ATOM 71775 C CA . SER Y 1 67 ? 11.557 31.964 36.219 1.00 142.76 ? 110 SER S CA 1 ATOM 71776 C C . SER Y 1 67 ? 12.025 30.903 37.201 1.00 146.55 ? 110 SER S C 1 ATOM 71777 O O . SER Y 1 67 ? 11.222 30.130 37.723 1.00 147.89 ? 110 SER S O 1 ATOM 71778 C CB . SER Y 1 67 ? 11.642 31.419 34.792 0.99 142.00 ? 110 SER S CB 1 ATOM 71779 O OG . SER Y 1 67 ? 11.055 32.313 33.863 0.99 137.26 ? 110 SER S OG 1 ATOM 71780 H H . SER Y 1 67 ? 12.785 33.397 35.650 1.00 119.21 ? 110 SER S H 1 ATOM 71781 H HA . SER Y 1 67 ? 10.627 32.165 36.411 1.00 119.50 ? 110 SER S HA 1 ATOM 71782 H HB2 . SER Y 1 67 ? 12.575 31.292 34.559 0.99 114.16 ? 110 SER S HB2 1 ATOM 71783 H HB3 . SER Y 1 67 ? 11.173 30.571 34.751 0.99 114.16 ? 110 SER S HB3 1 ATOM 71784 H HG . SER Y 1 67 ? 10.245 32.432 34.052 0.99 109.82 ? 110 SER S HG 1 ATOM 71785 N N . LEU Y 1 68 ? 13.332 30.863 37.438 1.00 143.27 ? 111 LEU S N 1 ATOM 71786 C CA . LEU Y 1 68 ? 13.898 29.933 38.402 1.00 145.41 ? 111 LEU S CA 1 ATOM 71787 C C . LEU Y 1 68 ? 13.323 30.220 39.784 1.00 142.47 ? 111 LEU S C 1 ATOM 71788 O O . LEU Y 1 68 ? 12.736 29.341 40.413 1.00 146.01 ? 111 LEU S O 1 ATOM 71789 C CB . LEU Y 1 68 ? 15.429 30.033 38.421 1.00 143.09 ? 111 LEU S CB 1 ATOM 71790 C CG . LEU Y 1 68 ? 16.207 28.982 39.224 1.00 145.26 ? 111 LEU S CG 1 ATOM 71791 C CD1 . LEU Y 1 68 ? 17.635 28.877 38.713 1.00 143.90 ? 111 LEU S CD1 1 ATOM 71792 C CD2 . LEU Y 1 68 ? 16.218 29.302 40.714 1.00 142.27 ? 111 LEU S CD2 1 ATOM 71793 H H . LEU Y 1 68 ? 13.912 31.366 37.051 1.00 137.70 ? 111 LEU S H 1 ATOM 71794 H HA . LEU Y 1 68 ? 13.655 29.027 38.154 1.00 139.88 ? 111 LEU S HA 1 ATOM 71795 H HB2 . LEU Y 1 68 ? 15.743 29.977 37.505 1.00 138.44 ? 111 LEU S HB2 1 ATOM 71796 H HB3 . LEU Y 1 68 ? 15.668 30.900 38.785 1.00 138.44 ? 111 LEU S HB3 1 ATOM 71797 H HG . LEU Y 1 68 ? 15.783 28.117 39.106 1.00 141.36 ? 111 LEU S HG 1 ATOM 71798 H HD11 . LEU Y 1 68 ? 18.108 28.209 39.234 1.00 140.37 ? 111 LEU S HD11 1 ATOM 71799 H HD12 . LEU Y 1 68 ? 17.618 28.619 37.779 1.00 140.37 ? 111 LEU S HD12 1 ATOM 71800 H HD13 . LEU Y 1 68 ? 18.069 29.740 38.810 1.00 140.37 ? 111 LEU S HD13 1 ATOM 71801 H HD21 . LEU Y 1 68 ? 16.718 28.614 41.180 1.00 148.96 ? 111 LEU S HD21 1 ATOM 71802 H HD22 . LEU Y 1 68 ? 16.638 30.166 40.847 1.00 148.96 ? 111 LEU S HD22 1 ATOM 71803 H HD23 . LEU Y 1 68 ? 15.304 29.325 41.038 1.00 148.96 ? 111 LEU S HD23 1 ATOM 71804 N N . TRP Y 1 69 ? 13.480 31.458 40.244 1.00 144.19 ? 112 TRP S N 1 ATOM 71805 C CA . TRP Y 1 69 ? 13.089 31.832 41.601 1.00 141.66 ? 112 TRP S CA 1 ATOM 71806 C C . TRP Y 1 69 ? 11.588 31.712 41.843 1.00 142.45 ? 112 TRP S C 1 ATOM 71807 O O . TRP Y 1 69 ? 11.161 31.227 42.891 1.00 143.82 ? 112 TRP S O 1 ATOM 71808 C CB . TRP Y 1 69 ? 13.547 33.258 41.901 1.00 136.06 ? 112 TRP S CB 1 ATOM 71809 C CG . TRP Y 1 69 ? 14.947 33.324 42.409 1.00 135.06 ? 112 TRP S CG 1 ATOM 71810 C CD1 . TRP Y 1 69 ? 16.068 32.851 41.790 1.00 136.26 ? 112 TRP S CD1 1 ATOM 71811 C CD2 . TRP Y 1 69 ? 15.384 33.895 43.647 1.00 132.75 ? 112 TRP S CD2 1 ATOM 71812 N NE1 . TRP Y 1 69 ? 17.175 33.091 42.567 1.00 134.60 ? 112 TRP S NE1 1 ATOM 71813 C CE2 . TRP Y 1 69 ? 16.781 33.733 43.712 1.00 132.61 ? 112 TRP S CE2 1 ATOM 71814 C CE3 . TRP Y 1 69 ? 14.728 34.528 44.706 1.00 131.18 ? 112 TRP S CE3 1 ATOM 71815 C CZ2 . TRP Y 1 69 ? 17.533 34.181 44.795 1.00 131.28 ? 112 TRP S CZ2 1 ATOM 71816 C CZ3 . TRP Y 1 69 ? 15.477 34.973 45.778 1.00 130.17 ? 112 TRP S CZ3 1 ATOM 71817 C CH2 . TRP Y 1 69 ? 16.864 34.797 45.815 1.00 130.45 ? 112 TRP S CH2 1 ATOM 71818 H H . TRP Y 1 69 ? 13.813 32.105 39.787 1.00 92.69 ? 112 TRP S H 1 ATOM 71819 H HA . TRP Y 1 69 ? 13.536 31.241 42.227 1.00 100.83 ? 112 TRP S HA 1 ATOM 71820 H HB2 . TRP Y 1 69 ? 13.499 33.783 41.087 1.00 101.33 ? 112 TRP S HB2 1 ATOM 71821 H HB3 . TRP Y 1 69 ? 12.965 33.641 42.577 1.00 101.33 ? 112 TRP S HB3 1 ATOM 71822 H HD1 . TRP Y 1 69 ? 16.079 32.425 40.963 1.00 99.16 ? 112 TRP S HD1 1 ATOM 71823 H HE1 . TRP Y 1 69 ? 17.983 32.876 42.367 1.00 101.87 ? 112 TRP S HE1 1 ATOM 71824 H HE3 . TRP Y 1 69 ? 13.806 34.649 44.689 1.00 110.44 ? 112 TRP S HE3 1 ATOM 71825 H HZ2 . TRP Y 1 69 ? 18.456 34.066 44.822 1.00 111.17 ? 112 TRP S HZ2 1 ATOM 71826 H HZ3 . TRP Y 1 69 ? 15.051 35.395 46.488 1.00 115.44 ? 112 TRP S HZ3 1 ATOM 71827 H HH2 . TRP Y 1 69 ? 17.341 35.107 46.550 1.00 114.60 ? 112 TRP S HH2 1 ATOM 71828 N N . ASP Y 1 70 ? 10.791 32.158 40.877 1.00 147.07 ? 113 ASP S N 1 ATOM 71829 C CA . ASP Y 1 70 ? 9.339 32.101 41.002 1.00 146.90 ? 113 ASP S CA 1 ATOM 71830 C C . ASP Y 1 70 ? 8.856 30.661 41.105 1.00 152.26 ? 113 ASP S C 1 ATOM 71831 O O . ASP Y 1 70 ? 7.886 30.373 41.801 1.00 152.27 ? 113 ASP S O 1 ATOM 71832 C CB . ASP Y 1 70 ? 8.667 32.794 39.814 1.00 145.06 ? 113 ASP S CB 1 ATOM 71833 C CG . ASP Y 1 70 ? 8.773 34.309 39.885 1.00 139.82 ? 113 ASP S CG 1 ATOM 71834 O OD1 . ASP Y 1 70 ? 9.564 34.813 40.711 1.00 137.43 ? 113 ASP S OD1 1 ATOM 71835 O OD2 . ASP Y 1 70 ? 8.066 34.997 39.116 1.00 138.39 ? 113 ASP S OD2 1 ATOM 71836 H H . ASP Y 1 70 ? 11.067 32.499 40.137 1.00 160.40 ? 113 ASP S H 1 ATOM 71837 H HA . ASP Y 1 70 ? 9.073 32.565 41.811 1.00 160.54 ? 113 ASP S HA 1 ATOM 71838 H HB2 . ASP Y 1 70 ? 9.093 32.501 38.994 1.00 153.17 ? 113 ASP S HB2 1 ATOM 71839 H HB3 . ASP Y 1 70 ? 7.726 32.559 39.801 1.00 153.17 ? 113 ASP S HB3 1 ATOM 71840 N N . GLN Y 1 71 ? 9.542 29.758 40.417 1.00 156.28 ? 114 GLN S N 1 ATOM 71841 C CA . GLN Y 1 71 ? 9.152 28.357 40.407 1.00 159.56 ? 114 GLN S CA 1 ATOM 71842 C C . GLN Y 1 71 ? 9.783 27.592 41.565 1.00 163.78 ? 114 GLN S C 1 ATOM 71843 O O . GLN Y 1 71 ? 9.319 26.513 41.935 1.00 164.48 ? 114 GLN S O 1 ATOM 71844 C CB . GLN Y 1 71 ? 9.547 27.711 39.078 1.00 158.31 ? 114 GLN S CB 1 ATOM 71845 C CG . GLN Y 1 71 ? 8.791 26.429 38.767 1.00 154.38 ? 114 GLN S CG 1 ATOM 71846 C CD . GLN Y 1 71 ? 7.290 26.652 38.630 1.00 149.77 ? 114 GLN S CD 1 ATOM 71847 O OE1 . GLN Y 1 71 ? 6.845 27.740 38.248 1.00 148.20 ? 114 GLN S OE1 1 ATOM 71848 N NE2 . GLN Y 1 71 ? 6.502 25.627 38.953 1.00 147.57 ? 114 GLN S NE2 1 ATOM 71849 H H . GLN Y 1 71 ? 10.241 29.932 39.947 1.00 217.96 ? 114 GLN S H 1 ATOM 71850 H HA . GLN Y 1 71 ? 8.188 28.296 40.496 1.00 220.84 ? 114 GLN S HA 1 ATOM 71851 H HB2 . GLN Y 1 71 ? 9.371 28.340 38.360 1.00 214.34 ? 114 GLN S HB2 1 ATOM 71852 H HB3 . GLN Y 1 71 ? 10.493 27.498 39.103 1.00 214.34 ? 114 GLN S HB3 1 ATOM 71853 H HG2 . GLN Y 1 71 ? 9.118 26.063 37.931 1.00 217.43 ? 114 GLN S HG2 1 ATOM 71854 H HG3 . GLN Y 1 71 ? 8.935 25.794 39.487 1.00 217.43 ? 114 GLN S HG3 1 ATOM 71855 H HE21 . GLN Y 1 71 ? 5.647 25.705 38.892 1.00 228.61 ? 114 GLN S HE21 1 ATOM 71856 H HE22 . GLN Y 1 71 ? 6.847 24.887 39.223 1.00 228.61 ? 114 GLN S HE22 1 ATOM 71857 N N . SER Y 1 72 ? 10.830 28.167 42.147 1.00 146.93 ? 115 SER S N 1 ATOM 71858 C CA . SER Y 1 72 ? 11.638 27.463 43.139 1.00 149.79 ? 115 SER S CA 1 ATOM 71859 C C . SER Y 1 72 ? 11.381 27.934 44.561 1.00 147.20 ? 115 SER S C 1 ATOM 71860 O O . SER Y 1 72 ? 11.070 27.130 45.440 1.00 151.17 ? 115 SER S O 1 ATOM 71861 C CB . SER Y 1 72 ? 13.113 27.630 42.812 1.00 148.55 ? 115 SER S CB 1 ATOM 71862 O OG . SER Y 1 72 ? 13.407 27.088 41.538 1.00 151.75 ? 115 SER S OG 1 ATOM 71863 H H . SER Y 1 72 ? 11.095 28.968 41.985 1.00 139.96 ? 115 SER S H 1 ATOM 71864 H HA . SER Y 1 72 ? 11.429 26.517 43.098 1.00 141.71 ? 115 SER S HA 1 ATOM 71865 H HB2 . SER Y 1 72 ? 13.332 28.575 42.811 1.00 137.04 ? 115 SER S HB2 1 ATOM 71866 H HB3 . SER Y 1 72 ? 13.640 27.168 43.482 1.00 137.04 ? 115 SER S HB3 1 ATOM 71867 H HG . SER Y 1 72 ? 14.224 27.184 41.366 1.00 129.73 ? 115 SER S HG 1 ATOM 71868 N N . LEU Y 1 73 ? 11.530 29.235 44.783 1.00 147.49 ? 116 LEU S N 1 ATOM 71869 C CA . LEU Y 1 73 ? 11.307 29.822 46.098 1.00 145.05 ? 116 LEU S CA 1 ATOM 71870 C C . LEU Y 1 73 ? 9.923 30.449 46.166 1.00 142.47 ? 116 LEU S C 1 ATOM 71871 O O . LEU Y 1 73 ? 9.732 31.600 45.778 1.00 137.95 ? 116 LEU S O 1 ATOM 71872 C CB . LEU Y 1 73 ? 12.381 30.868 46.410 1.00 140.79 ? 116 LEU S CB 1 ATOM 71873 C CG . LEU Y 1 73 ? 13.730 30.351 46.916 1.00 142.65 ? 116 LEU S CG 1 ATOM 71874 C CD1 . LEU Y 1 73 ? 14.717 31.504 47.027 1.00 138.17 ? 116 LEU S CD1 1 ATOM 71875 C CD2 . LEU Y 1 73 ? 13.588 29.642 48.260 1.00 146.93 ? 116 LEU S CD2 1 ATOM 71876 H H . LEU Y 1 73 ? 11.762 29.804 44.182 1.00 119.53 ? 116 LEU S H 1 ATOM 71877 H HA . LEU Y 1 73 ? 11.358 29.125 46.771 1.00 127.35 ? 116 LEU S HA 1 ATOM 71878 H HB2 . LEU Y 1 73 ? 12.554 31.373 45.601 1.00 123.75 ? 116 LEU S HB2 1 ATOM 71879 H HB3 . LEU Y 1 73 ? 12.031 31.465 47.090 1.00 123.75 ? 116 LEU S HB3 1 ATOM 71880 H HG . LEU Y 1 73 ? 14.084 29.713 46.277 1.00 123.14 ? 116 LEU S HG 1 ATOM 71881 H HD11 . LEU Y 1 73 ? 15.566 31.163 47.349 1.00 121.22 ? 116 LEU S HD11 1 ATOM 71882 H HD12 . LEU Y 1 73 ? 14.831 31.906 46.152 1.00 121.22 ? 116 LEU S HD12 1 ATOM 71883 H HD13 . LEU Y 1 73 ? 14.366 32.160 47.650 1.00 121.22 ? 116 LEU S HD13 1 ATOM 71884 H HD21 . LEU Y 1 73 ? 14.462 29.330 48.545 1.00 131.21 ? 116 LEU S HD21 1 ATOM 71885 H HD22 . LEU Y 1 73 ? 13.231 30.266 48.910 1.00 131.21 ? 116 LEU S HD22 1 ATOM 71886 H HD23 . LEU Y 1 73 ? 12.985 28.889 48.157 1.00 131.21 ? 116 LEU S HD23 1 ATOM 71887 N N . LYS Y 1 74 ? 8.959 29.684 46.664 1.00 143.30 ? 117 LYS S N 1 ATOM 71888 C CA . LYS Y 1 74 ? 7.579 30.146 46.751 1.00 140.85 ? 117 LYS S CA 1 ATOM 71889 C C . LYS Y 1 74 ? 7.328 30.901 48.056 1.00 138.80 ? 117 LYS S C 1 ATOM 71890 O O . LYS Y 1 74 ? 7.433 30.317 49.131 1.00 142.13 ? 117 LYS S O 1 ATOM 71891 C CB . LYS Y 1 74 ? 6.614 28.964 46.651 1.00 144.97 ? 117 LYS S CB 1 ATOM 71892 C CG . LYS Y 1 74 ? 6.772 28.124 45.395 1.00 147.95 ? 117 LYS S CG 1 ATOM 71893 C CD . LYS Y 1 74 ? 6.232 28.829 44.163 1.00 144.06 ? 117 LYS S CD 1 ATOM 71894 C CE . LYS Y 1 74 ? 6.313 27.927 42.936 1.00 145.52 ? 117 LYS S CE 1 ATOM 71895 N NZ . LYS Y 1 74 ? 5.846 28.600 41.692 1.00 141.49 ? 117 LYS S NZ 1 ATOM 71896 H H . LYS Y 1 74 ? 9.079 28.886 46.961 1.00 132.49 ? 117 LYS S H 1 ATOM 71897 H HA . LYS Y 1 74 ? 7.397 30.749 46.013 1.00 133.65 ? 117 LYS S HA 1 ATOM 71898 H HB2 . LYS Y 1 74 ? 6.756 28.382 47.414 1.00 137.64 ? 117 LYS S HB2 1 ATOM 71899 H HB3 . LYS Y 1 74 ? 5.705 29.303 46.665 1.00 137.64 ? 117 LYS S HB3 1 ATOM 71900 H HG2 . LYS Y 1 74 ? 7.714 27.943 45.251 1.00 129.46 ? 117 LYS S HG2 1 ATOM 71901 H HG3 . LYS Y 1 74 ? 6.285 27.292 45.505 1.00 129.46 ? 117 LYS S HG3 1 ATOM 71902 H HD2 . LYS Y 1 74 ? 5.303 29.064 44.308 1.00 121.35 ? 117 LYS S HD2 1 ATOM 71903 H HD3 . LYS Y 1 74 ? 6.759 29.625 43.991 1.00 121.35 ? 117 LYS S HD3 1 ATOM 71904 H HE2 . LYS Y 1 74 ? 7.235 27.657 42.803 1.00 114.10 ? 117 LYS S HE2 1 ATOM 71905 H HE3 . LYS Y 1 74 ? 5.757 27.145 43.081 1.00 114.10 ? 117 LYS S HE3 1 ATOM 71906 H HZ1 . LYS Y 1 74 ? 5.909 28.042 41.002 1.00 107.19 ? 117 LYS S HZ1 1 ATOM 71907 H HZ2 . LYS Y 1 74 ? 4.997 28.852 41.783 1.00 107.19 ? 117 LYS S HZ2 1 ATOM 71908 H HZ3 . LYS Y 1 74 ? 6.345 29.319 41.529 1.00 107.19 ? 117 LYS S HZ3 1 ATOM 71909 N N . PRO Y 1 75 ? 7.003 32.201 47.971 1.00 141.24 ? 118 PRO S N 1 ATOM 71910 C CA . PRO Y 1 75 ? 6.639 32.912 49.200 1.00 140.45 ? 118 PRO S CA 1 ATOM 71911 C C . PRO Y 1 75 ? 5.227 32.568 49.662 1.00 141.31 ? 118 PRO S C 1 ATOM 71912 O O . PRO Y 1 75 ? 4.411 32.117 48.861 1.00 141.00 ? 118 PRO S O 1 ATOM 71913 C CB . PRO Y 1 75 ? 6.744 34.383 48.797 1.00 136.53 ? 118 PRO S CB 1 ATOM 71914 C CG . PRO Y 1 75 ? 6.488 34.381 47.333 1.00 134.81 ? 118 PRO S CG 1 ATOM 71915 C CD . PRO Y 1 75 ? 7.080 33.111 46.815 1.00 137.63 ? 118 PRO S CD 1 ATOM 71916 H HA . PRO Y 1 75 ? 7.272 32.720 49.909 1.00 54.00 ? 118 PRO S HA 1 ATOM 71917 H HB2 . PRO Y 1 75 ? 6.071 34.902 49.264 1.00 46.72 ? 118 PRO S HB2 1 ATOM 71918 H HB3 . PRO Y 1 75 ? 7.635 34.715 48.991 1.00 46.72 ? 118 PRO S HB3 1 ATOM 71919 H HG2 . PRO Y 1 75 ? 5.532 34.403 47.170 1.00 37.54 ? 118 PRO S HG2 1 ATOM 71920 H HG3 . PRO Y 1 75 ? 6.921 35.149 46.927 1.00 37.54 ? 118 PRO S HG3 1 ATOM 71921 H HD2 . PRO Y 1 75 ? 6.550 32.767 46.078 1.00 35.09 ? 118 PRO S HD2 1 ATOM 71922 H HD3 . PRO Y 1 75 ? 8.004 33.249 46.554 1.00 35.09 ? 118 PRO S HD3 1 ATOM 71923 N N . CYS Y 1 76 ? 4.951 32.776 50.944 1.00 147.34 ? 119 CYS S N 1 ATOM 71924 C CA . CYS Y 1 76 ? 3.635 32.489 51.498 1.00 148.13 ? 119 CYS S CA 1 ATOM 71925 C C . CYS Y 1 76 ? 2.616 33.539 51.090 1.00 144.42 ? 119 CYS S C 1 ATOM 71926 O O . CYS Y 1 76 ? 1.441 33.234 50.889 1.00 143.85 ? 119 CYS S O 1 ATOM 71927 C CB . CYS Y 1 76 ? 3.720 32.407 53.016 1.00 151.14 ? 119 CYS S CB 1 ATOM 71928 S SG . CYS Y 1 76 ? 5.121 31.421 53.578 1.00 155.93 ? 119 CYS S SG 1 ATOM 71929 H H . CYS Y 1 76 ? 5.512 33.084 51.518 1.00 176.22 ? 119 CYS S H 1 ATOM 71930 H HA . CYS Y 1 76 ? 3.331 31.629 51.166 1.00 182.62 ? 119 CYS S HA 1 ATOM 71931 H HB2 . CYS Y 1 76 ? 3.818 33.302 53.377 1.00 195.61 ? 119 CYS S HB2 1 ATOM 71932 H HB3 . CYS Y 1 76 ? 2.909 31.999 53.357 1.00 195.61 ? 119 CYS S HB3 1 ATOM 71933 N N . VAL Y 1 77 ? 3.074 34.781 50.981 1.00 144.39 ? 120 VAL S N 1 ATOM 71934 C CA . VAL Y 1 77 ? 2.212 35.888 50.598 1.00 141.65 ? 120 VAL S CA 1 ATOM 71935 C C . VAL Y 1 77 ? 2.952 36.803 49.627 1.00 139.20 ? 120 VAL S C 1 ATOM 71936 O O . VAL Y 1 77 ? 4.167 36.950 49.714 1.00 139.81 ? 120 VAL S O 1 ATOM 71937 C CB . VAL Y 1 77 ? 1.754 36.694 51.830 1.00 142.87 ? 120 VAL S CB 1 ATOM 71938 C CG1 . VAL Y 1 77 ? 0.797 37.814 51.429 1.00 140.42 ? 120 VAL S CG1 1 ATOM 71939 C CG2 . VAL Y 1 77 ? 1.090 35.780 52.849 1.00 145.48 ? 120 VAL S CG2 1 ATOM 71940 H H . VAL Y 1 77 ? 3.890 35.009 51.126 1.00 105.23 ? 120 VAL S H 1 ATOM 71941 H HA . VAL Y 1 77 ? 1.425 35.542 50.150 1.00 97.96 ? 120 VAL S HA 1 ATOM 71942 H HB . VAL Y 1 77 ? 2.529 37.098 52.250 1.00 105.81 ? 120 VAL S HB 1 ATOM 71943 H HG11 . VAL Y 1 77 ? 0.529 38.299 52.225 1.00 100.85 ? 120 VAL S HG11 1 ATOM 71944 H HG12 . VAL Y 1 77 ? 1.251 38.411 50.814 1.00 100.85 ? 120 VAL S HG12 1 ATOM 71945 H HG13 . VAL Y 1 77 ? 0.019 37.425 51.000 1.00 100.85 ? 120 VAL S HG13 1 ATOM 71946 H HG21 . VAL Y 1 77 ? 0.811 36.309 53.613 1.00 118.73 ? 120 VAL S HG21 1 ATOM 71947 H HG22 . VAL Y 1 77 ? 0.319 35.358 52.439 1.00 118.73 ? 120 VAL S HG22 1 ATOM 71948 H HG23 . VAL Y 1 77 ? 1.727 35.104 53.129 1.00 118.73 ? 120 VAL S HG23 1 ATOM 71949 N N . GLN Y 1 78 ? 2.209 37.396 48.696 1.00 155.14 ? 121 GLN S N 1 ATOM 71950 C CA . GLN Y 1 78 ? 2.764 38.345 47.730 1.00 152.42 ? 121 GLN S CA 1 ATOM 71951 C C . GLN Y 1 78 ? 1.818 39.523 47.508 1.00 150.21 ? 121 GLN S C 1 ATOM 71952 O O . GLN Y 1 78 ? 0.619 39.328 47.305 1.00 149.78 ? 121 GLN S O 1 ATOM 71953 C CB . GLN Y 1 78 ? 3.040 37.652 46.397 1.00 151.55 ? 121 GLN S CB 1 ATOM 71954 C CG . GLN Y 1 78 ? 4.459 37.138 46.243 1.00 152.80 ? 121 GLN S CG 1 ATOM 71955 C CD . GLN Y 1 78 ? 4.639 36.305 44.986 1.00 153.24 ? 121 GLN S CD 1 ATOM 71956 O OE1 . GLN Y 1 78 ? 3.664 35.867 44.373 1.00 153.39 ? 121 GLN S OE1 1 ATOM 71957 N NE2 . GLN Y 1 78 ? 5.890 36.084 44.594 1.00 153.88 ? 121 GLN S NE2 1 ATOM 71958 H H . GLN Y 1 78 ? 1.365 37.264 48.601 1.00 254.07 ? 121 GLN S H 1 ATOM 71959 H HA . GLN Y 1 78 ? 3.604 38.691 48.070 1.00 244.95 ? 121 GLN S HA 1 ATOM 71960 H HB2 . GLN Y 1 78 ? 2.440 36.895 46.310 1.00 237.94 ? 121 GLN S HB2 1 ATOM 71961 H HB3 . GLN Y 1 78 ? 2.875 38.284 45.679 1.00 237.94 ? 121 GLN S HB3 1 ATOM 71962 H HG2 . GLN Y 1 78 ? 5.066 37.893 46.193 1.00 239.78 ? 121 GLN S HG2 1 ATOM 71963 H HG3 . GLN Y 1 78 ? 4.679 36.583 47.007 1.00 239.78 ? 121 GLN S HG3 1 ATOM 71964 H HE21 . GLN Y 1 78 ? 6.043 35.617 43.888 1.00 232.77 ? 121 GLN S HE21 1 ATOM 71965 H HE22 . GLN Y 1 78 ? 6.546 36.408 45.046 1.00 232.77 ? 121 GLN S HE22 1 ATOM 71966 N N . LEU Y 1 79 ? 2.360 40.739 47.542 1.00 159.01 ? 122 LEU S N 1 ATOM 71967 C CA . LEU Y 1 79 ? 1.578 41.952 47.289 1.00 157.79 ? 122 LEU S CA 1 ATOM 71968 C C . LEU Y 1 79 ? 2.106 42.708 46.080 1.00 156.13 ? 122 LEU S C 1 ATOM 71969 O O . LEU Y 1 79 ? 3.240 43.180 46.091 1.00 155.70 ? 122 LEU S O 1 ATOM 71970 C CB . LEU Y 1 79 ? 1.596 42.881 48.507 1.00 159.34 ? 122 LEU S CB 1 ATOM 71971 C CG . LEU Y 1 79 ? 0.975 44.269 48.274 1.00 159.16 ? 122 LEU S CG 1 ATOM 71972 C CD1 . LEU Y 1 79 ? -0.506 44.150 47.930 1.00 159.17 ? 122 LEU S CD1 1 ATOM 71973 C CD2 . LEU Y 1 79 ? 1.173 45.177 49.479 1.00 161.14 ? 122 LEU S CD2 1 ATOM 71974 H H . LEU Y 1 79 ? 3.190 40.892 47.711 1.00 211.31 ? 122 LEU S H 1 ATOM 71975 H HA . LEU Y 1 79 ? 0.657 41.705 47.112 1.00 209.83 ? 122 LEU S HA 1 ATOM 71976 H HB2 . LEU Y 1 79 ? 1.102 42.457 49.225 1.00 218.05 ? 122 LEU S HB2 1 ATOM 71977 H HB3 . LEU Y 1 79 ? 2.517 43.014 48.780 1.00 218.05 ? 122 LEU S HB3 1 ATOM 71978 H HG . LEU Y 1 79 ? 1.419 44.684 47.518 1.00 218.25 ? 122 LEU S HG 1 ATOM 71979 H HD11 . LEU Y 1 79 ? -0.869 45.038 47.789 1.00 219.23 ? 122 LEU S HD11 1 ATOM 71980 H HD12 . LEU Y 1 79 ? -0.601 43.621 47.123 1.00 219.23 ? 122 LEU S HD12 1 ATOM 71981 H HD13 . LEU Y 1 79 ? -0.966 43.717 48.666 1.00 219.23 ? 122 LEU S HD13 1 ATOM 71982 H HD21 . LEU Y 1 79 ? 0.769 46.039 49.293 1.00 227.97 ? 122 LEU S HD21 1 ATOM 71983 H HD22 . LEU Y 1 79 ? 0.749 44.772 50.251 1.00 227.97 ? 122 LEU S HD22 1 ATOM 71984 H HD23 . LEU Y 1 79 ? 2.123 45.284 49.641 1.00 227.97 ? 122 LEU S HD23 1 ATOM 71985 N N . THR Y 1 80 ? 1.280 42.830 45.046 1.00 155.60 ? 123 THR S N 1 ATOM 71986 C CA . THR Y 1 80 ? 1.617 43.652 43.888 1.00 155.21 ? 123 THR S CA 1 ATOM 71987 C C . THR Y 1 80 ? 0.373 44.395 43.404 1.00 156.06 ? 123 THR S C 1 ATOM 71988 O O . THR Y 1 80 ? -0.670 43.790 43.166 1.00 156.29 ? 123 THR S O 1 ATOM 71989 C CB . THR Y 1 80 ? 2.234 42.803 42.732 1.00 154.81 ? 123 THR S CB 1 ATOM 71990 O OG1 . THR Y 1 80 ? 2.542 43.644 41.610 1.00 155.33 ? 123 THR S OG1 1 ATOM 71991 C CG2 . THR Y 1 80 ? 1.299 41.675 42.289 1.00 155.47 ? 123 THR S CG2 1 ATOM 71992 H H . THR Y 1 80 ? 0.513 42.444 44.990 1.00 307.04 ? 123 THR S H 1 ATOM 71993 H HA . THR Y 1 80 ? 2.274 44.314 44.155 1.00 300.73 ? 123 THR S HA 1 ATOM 71994 H HB . THR Y 1 80 ? 3.055 42.396 43.050 1.00 294.42 ? 123 THR S HB 1 ATOM 71995 H HG1 . THR Y 1 80 ? 2.874 43.185 40.989 1.00 288.03 ? 123 THR S HG1 1 ATOM 71996 H HG21 . THR Y 1 80 ? 1.709 41.167 41.571 1.00 296.63 ? 123 THR S HG21 1 ATOM 71997 H HG22 . THR Y 1 80 ? 1.120 41.080 43.034 1.00 296.63 ? 123 THR S HG22 1 ATOM 71998 H HG23 . THR Y 1 80 ? 0.459 42.045 41.973 1.00 296.63 ? 123 THR S HG23 1 ATOM 71999 N N . GLY Y 1 81 ? 0.491 45.716 43.295 1.00 159.75 ? 124 GLY S N 1 ATOM 72000 C CA . GLY Y 1 81 ? -0.585 46.553 42.797 1.00 161.24 ? 124 GLY S CA 1 ATOM 72001 C C . GLY Y 1 81 ? -1.908 46.314 43.503 1.00 161.66 ? 124 GLY S C 1 ATOM 72002 O O . GLY Y 1 81 ? -2.948 46.195 42.854 1.00 162.63 ? 124 GLY S O 1 ATOM 72003 H H . GLY Y 1 81 ? 1.199 46.155 43.509 1.00 201.81 ? 124 GLY S H 1 ATOM 72004 H HA2 . GLY Y 1 81 ? -0.344 47.486 42.910 1.00 203.90 ? 124 GLY S HA2 1 ATOM 72005 H HA3 . GLY Y 1 81 ? -0.710 46.383 41.850 1.00 203.90 ? 124 GLY S HA3 1 ATOM 72006 N N . GLY Y 1 82 ? -1.873 46.229 44.830 1.00 155.46 ? 198 GLY S N 1 ATOM 72007 C CA . GLY Y 1 82 ? -3.084 46.055 45.616 1.00 157.45 ? 198 GLY S CA 1 ATOM 72008 C C . GLY Y 1 82 ? -3.672 44.657 45.544 1.00 156.56 ? 198 GLY S C 1 ATOM 72009 O O . GLY Y 1 82 ? -4.719 44.387 46.137 1.00 158.36 ? 198 GLY S O 1 ATOM 72010 H H . GLY Y 1 82 ? -1.153 46.270 45.299 1.00 223.36 ? 198 GLY S H 1 ATOM 72011 H HA2 . GLY Y 1 82 ? -2.890 46.253 46.546 1.00 229.23 ? 198 GLY S HA2 1 ATOM 72012 H HA3 . GLY Y 1 82 ? -3.756 46.682 45.306 1.00 229.23 ? 198 GLY S HA3 1 ATOM 72013 N N . SER Y 1 83 ? -2.996 43.769 44.821 1.00 155.04 ? 199 SER S N 1 ATOM 72014 C CA . SER Y 1 83 ? -3.452 42.393 44.649 1.00 154.44 ? 199 SER S CA 1 ATOM 72015 C C . SER Y 1 83 ? -2.667 41.461 45.562 1.00 154.10 ? 199 SER S C 1 ATOM 72016 O O . SER Y 1 83 ? -1.452 41.604 45.707 1.00 153.79 ? 199 SER S O 1 ATOM 72017 C CB . SER Y 1 83 ? -3.305 41.955 43.192 1.00 153.81 ? 199 SER S CB 1 ATOM 72018 O OG . SER Y 1 83 ? -4.051 42.791 42.328 1.00 154.64 ? 199 SER S OG 1 ATOM 72019 H H . SER Y 1 83 ? -2.258 43.942 44.414 1.00 152.98 ? 199 SER S H 1 ATOM 72020 H HA . SER Y 1 83 ? -4.390 42.335 44.891 1.00 152.77 ? 199 SER S HA 1 ATOM 72021 H HB2 . SER Y 1 83 ? -2.369 42.000 42.943 1.00 146.93 ? 199 SER S HB2 1 ATOM 72022 H HB3 . SER Y 1 83 ? -3.628 41.044 43.103 1.00 146.93 ? 199 SER S HB3 1 ATOM 72023 H HG . SER Y 1 83 ? -4.865 42.762 42.532 1.00 147.49 ? 199 SER S HG 1 ATOM 72024 N N . ALA Y 1 84 ? -3.367 40.510 46.173 1.00 144.62 ? 200 ALA S N 1 ATOM 72025 C CA . ALA Y 1 84 ? -2.750 39.562 47.099 1.00 145.66 ? 200 ALA S CA 1 ATOM 72026 C C . ALA Y 1 84 ? -2.721 38.145 46.523 1.00 145.88 ? 200 ALA S C 1 ATOM 72027 O O . ALA Y 1 84 ? -3.692 37.694 45.913 1.00 145.79 ? 200 ALA S O 1 ATOM 72028 C CB . ALA Y 1 84 ? -3.486 39.574 48.418 1.00 147.36 ? 200 ALA S CB 1 ATOM 72029 H H . ALA Y 1 84 ? -4.212 40.391 46.068 1.00 99.31 ? 200 ALA S H 1 ATOM 72030 H HA . ALA Y 1 84 ? -1.834 39.835 47.265 1.00 103.24 ? 200 ALA S HA 1 ATOM 72031 H HB1 . ALA Y 1 84 ? -3.064 38.941 49.020 1.00 112.71 ? 200 ALA S HB1 1 ATOM 72032 H HB2 . ALA Y 1 84 ? -3.443 40.467 48.795 1.00 112.71 ? 200 ALA S HB2 1 ATOM 72033 H HB3 . ALA Y 1 84 ? -4.410 39.322 48.266 1.00 112.71 ? 200 ALA S HB3 1 ATOM 72034 N N . LEU Y 1 85 ? -1.598 37.457 46.729 1.00 142.88 ? 201 LEU S N 1 ATOM 72035 C CA . LEU Y 1 85 ? -1.395 36.095 46.236 1.00 144.30 ? 201 LEU S CA 1 ATOM 72036 C C . LEU Y 1 85 ? -0.899 35.204 47.372 1.00 147.07 ? 201 LEU S C 1 ATOM 72037 O O . LEU Y 1 85 ? -0.020 35.603 48.137 1.00 147.93 ? 201 LEU S O 1 ATOM 72038 C CB . LEU Y 1 85 ? -0.392 36.091 45.074 1.00 144.01 ? 201 LEU S CB 1 ATOM 72039 C CG . LEU Y 1 85 ? -0.634 35.119 43.915 1.00 144.99 ? 201 LEU S CG 1 ATOM 72040 C CD1 . LEU Y 1 85 ? 0.439 35.279 42.844 1.00 145.13 ? 201 LEU S CD1 1 ATOM 72041 C CD2 . LEU Y 1 85 ? -0.689 33.682 44.392 1.00 147.80 ? 201 LEU S CD2 1 ATOM 72042 H H . LEU Y 1 85 ? -0.923 37.767 47.163 1.00 147.36 ? 201 LEU S H 1 ATOM 72043 H HA . LEU Y 1 85 ? -2.239 35.740 45.914 1.00 150.00 ? 201 LEU S HA 1 ATOM 72044 H HB2 . LEU Y 1 85 ? -0.373 36.984 44.693 1.00 143.03 ? 201 LEU S HB2 1 ATOM 72045 H HB3 . LEU Y 1 85 ? 0.484 35.884 45.437 1.00 143.03 ? 201 LEU S HB3 1 ATOM 72046 H HG . LEU Y 1 85 ? -1.490 35.327 43.508 1.00 137.88 ? 201 LEU S HG 1 ATOM 72047 H HD11 . LEU Y 1 85 ? 0.262 34.653 42.124 1.00 130.59 ? 201 LEU S HD11 1 ATOM 72048 H HD12 . LEU Y 1 85 ? 0.414 36.188 42.506 1.00 130.59 ? 201 LEU S HD12 1 ATOM 72049 H HD13 . LEU Y 1 85 ? 1.306 35.095 43.237 1.00 130.59 ? 201 LEU S HD13 1 ATOM 72050 H HD21 . LEU Y 1 85 ? -0.843 33.102 43.629 1.00 143.71 ? 201 LEU S HD21 1 ATOM 72051 H HD22 . LEU Y 1 85 ? 0.156 33.457 44.813 1.00 143.71 ? 201 LEU S HD22 1 ATOM 72052 H HD23 . LEU Y 1 85 ? -1.413 33.589 45.031 1.00 143.71 ? 201 LEU S HD23 1 ATOM 72053 N N . THR Y 1 86 ? -1.469 34.008 47.490 1.00 139.91 ? 202 THR S N 1 ATOM 72054 C CA . THR Y 1 86 ? -1.050 33.051 48.512 1.00 143.37 ? 202 THR S CA 1 ATOM 72055 C C . THR Y 1 86 ? -0.785 31.664 47.931 1.00 145.99 ? 202 THR S C 1 ATOM 72056 O O . THR Y 1 86 ? -1.450 31.234 46.987 1.00 145.30 ? 202 THR S O 1 ATOM 72057 C CB . THR Y 1 86 ? -2.102 32.923 49.609 1.00 144.25 ? 202 THR S CB 1 ATOM 72058 O OG1 . THR Y 1 86 ? -3.347 32.515 49.026 1.00 143.14 ? 202 THR S OG1 1 ATOM 72059 C CG2 . THR Y 1 86 ? -2.280 34.249 50.326 1.00 142.87 ? 202 THR S CG2 1 ATOM 72060 H H . THR Y 1 86 ? -2.106 33.724 46.987 1.00 201.31 ? 202 THR S H 1 ATOM 72061 H HA . THR Y 1 86 ? -0.228 33.366 48.921 1.00 209.39 ? 202 THR S HA 1 ATOM 72062 H HB . THR Y 1 86 ? -1.816 32.259 50.256 1.00 219.13 ? 202 THR S HB 1 ATOM 72063 H HG1 . THR Y 1 86 ? -3.933 32.442 49.623 1.00 224.41 ? 202 THR S HG1 1 ATOM 72064 H HG21 . THR Y 1 86 ? -2.950 34.162 51.022 1.00 217.58 ? 202 THR S HG21 1 ATOM 72065 H HG22 . THR Y 1 86 ? -1.441 34.523 50.729 1.00 217.58 ? 202 THR S HG22 1 ATOM 72066 H HG23 . THR Y 1 86 ? -2.565 34.930 49.697 1.00 217.58 ? 202 THR S HG23 1 ATOM 72067 N N . GLN Y 1 87 ? 0.186 30.967 48.513 1.00 137.58 ? 203 GLN S N 1 ATOM 72068 C CA . GLN Y 1 87 ? 0.572 29.642 48.045 1.00 141.05 ? 203 GLN S CA 1 ATOM 72069 C C . GLN Y 1 87 ? 1.422 28.930 49.097 1.00 145.38 ? 203 GLN S C 1 ATOM 72070 O O . GLN Y 1 87 ? 1.837 29.542 50.082 1.00 145.32 ? 203 GLN S O 1 ATOM 72071 C CB . GLN Y 1 87 ? 1.339 29.754 46.727 1.00 140.46 ? 203 GLN S CB 1 ATOM 72072 C CG . GLN Y 1 87 ? 2.662 30.504 46.847 1.00 139.93 ? 203 GLN S CG 1 ATOM 72073 C CD . GLN Y 1 87 ? 3.248 30.904 45.502 1.00 138.30 ? 203 GLN S CD 1 ATOM 72074 O OE1 . GLN Y 1 87 ? 2.695 30.588 44.448 1.00 138.00 ? 203 GLN S OE1 1 ATOM 72075 N NE2 . GLN Y 1 87 ? 4.375 31.605 45.535 1.00 137.17 ? 203 GLN S NE2 1 ATOM 72076 H H . GLN Y 1 87 ? 0.641 31.243 49.189 1.00 134.03 ? 203 GLN S H 1 ATOM 72077 H HA . GLN Y 1 87 ? -0.225 29.113 47.889 1.00 135.35 ? 203 GLN S HA 1 ATOM 72078 H HB2 . GLN Y 1 87 ? 1.532 28.861 46.401 1.00 124.84 ? 203 GLN S HB2 1 ATOM 72079 H HB3 . GLN Y 1 87 ? 0.787 30.226 46.084 1.00 124.84 ? 203 GLN S HB3 1 ATOM 72080 H HG2 . GLN Y 1 87 ? 2.520 31.313 47.363 1.00 120.37 ? 203 GLN S HG2 1 ATOM 72081 H HG3 . GLN Y 1 87 ? 3.307 29.935 47.296 1.00 120.37 ? 203 GLN S HG3 1 ATOM 72082 H HE21 . GLN Y 1 87 ? 4.747 31.856 44.802 1.00 107.13 ? 203 GLN S HE21 1 ATOM 72083 H HE22 . GLN Y 1 87 ? 4.733 31.808 46.290 1.00 107.13 ? 203 GLN S HE22 1 ATOM 72084 N N . ALA Y 1 88 ? 1.677 27.641 48.886 1.00 139.43 ? 204 ALA S N 1 ATOM 72085 C CA . ALA Y 1 88 ? 2.500 26.854 49.805 1.00 144.10 ? 204 ALA S CA 1 ATOM 72086 C C . ALA Y 1 88 ? 3.947 27.337 49.790 1.00 145.28 ? 204 ALA S C 1 ATOM 72087 O O . ALA Y 1 88 ? 4.453 27.767 48.753 1.00 143.60 ? 204 ALA S O 1 ATOM 72088 C CB . ALA Y 1 88 ? 2.438 25.384 49.443 1.00 145.99 ? 204 ALA S CB 1 ATOM 72089 H H . ALA Y 1 88 ? 1.383 27.194 48.212 1.00 129.69 ? 204 ALA S H 1 ATOM 72090 H HA . ALA Y 1 88 ? 2.157 26.957 50.706 1.00 138.65 ? 204 ALA S HA 1 ATOM 72091 H HB1 . ALA Y 1 88 ? 2.990 24.883 50.064 1.00 140.67 ? 204 ALA S HB1 1 ATOM 72092 H HB2 . ALA Y 1 88 ? 1.518 25.084 49.501 1.00 140.67 ? 204 ALA S HB2 1 ATOM 72093 H HB3 . ALA Y 1 88 ? 2.768 25.268 48.538 1.00 140.67 ? 204 ALA S HB3 1 ATOM 72094 N N . CYS Y 1 89 ? 4.612 27.247 50.939 1.00 156.72 ? 205 CYS S N 1 ATOM 72095 C CA . CYS Y 1 89 ? 5.983 27.729 51.074 1.00 157.15 ? 205 CYS S CA 1 ATOM 72096 C C . CYS Y 1 89 ? 6.809 26.829 51.991 1.00 163.02 ? 205 CYS S C 1 ATOM 72097 O O . CYS Y 1 89 ? 7.101 27.195 53.131 1.00 163.91 ? 205 CYS S O 1 ATOM 72098 C CB . CYS Y 1 89 ? 5.997 29.170 51.601 1.00 152.40 ? 205 CYS S CB 1 ATOM 72099 S SG . CYS Y 1 89 ? 5.095 29.431 53.148 1.00 153.10 ? 205 CYS S SG 1 ATOM 72100 H H . CYS Y 1 89 ? 4.288 26.908 51.661 1.00 230.22 ? 205 CYS S H 1 ATOM 72101 H HA . CYS Y 1 89 ? 6.403 27.728 50.199 1.00 225.31 ? 205 CYS S HA 1 ATOM 72102 H HB2 . CYS Y 1 89 ? 6.918 29.434 51.752 1.00 226.53 ? 205 CYS S HB2 1 ATOM 72103 H HB3 . CYS Y 1 89 ? 5.599 29.747 50.930 1.00 226.53 ? 205 CYS S HB3 1 ATOM 72104 N N . PRO Y 1 90 ? 7.192 25.642 51.494 1.00 151.66 ? 206 PRO S N 1 ATOM 72105 C CA . PRO Y 1 90 ? 8.092 24.760 52.243 1.00 155.78 ? 206 PRO S CA 1 ATOM 72106 C C . PRO Y 1 90 ? 9.531 25.254 52.202 1.00 157.78 ? 206 PRO S C 1 ATOM 72107 O O . PRO Y 1 90 ? 9.957 25.761 51.164 1.00 154.89 ? 206 PRO S O 1 ATOM 72108 C CB . PRO Y 1 90 ? 7.960 23.427 51.510 1.00 153.88 ? 206 PRO S CB 1 ATOM 72109 C CG . PRO Y 1 90 ? 7.643 23.815 50.108 1.00 151.56 ? 206 PRO S CG 1 ATOM 72110 C CD . PRO Y 1 90 ? 6.783 25.043 50.209 1.00 150.23 ? 206 PRO S CD 1 ATOM 72111 H HA . PRO Y 1 90 ? 7.799 24.663 53.162 1.00 319.76 ? 206 PRO S HA 1 ATOM 72112 H HB2 . PRO Y 1 90 ? 8.799 22.942 51.554 1.00 315.86 ? 206 PRO S HB2 1 ATOM 72113 H HB3 . PRO Y 1 90 ? 7.238 22.907 51.897 1.00 315.86 ? 206 PRO S HB3 1 ATOM 72114 H HG2 . PRO Y 1 90 ? 8.465 24.012 49.632 1.00 312.67 ? 206 PRO S HG2 1 ATOM 72115 H HG3 . PRO Y 1 90 ? 7.161 23.095 49.673 1.00 312.67 ? 206 PRO S HG3 1 ATOM 72116 H HD2 . PRO Y 1 90 ? 6.972 25.651 49.477 1.00 320.67 ? 206 PRO S HD2 1 ATOM 72117 H HD3 . PRO Y 1 90 ? 5.844 24.798 50.234 1.00 320.67 ? 206 PRO S HD3 1 ATOM 72118 N N . LYS Y 1 91 ? 10.269 25.109 53.297 1.00 163.10 ? 207 LYS S N 1 ATOM 72119 C CA . LYS Y 1 91 ? 11.671 25.512 53.310 1.00 163.48 ? 207 LYS S CA 1 ATOM 72120 C C . LYS Y 1 91 ? 12.469 24.574 52.415 1.00 164.40 ? 207 LYS S C 1 ATOM 72121 O O . LYS Y 1 91 ? 12.176 23.379 52.334 1.00 164.31 ? 207 LYS S O 1 ATOM 72122 C CB . LYS Y 1 91 ? 12.233 25.516 54.735 1.00 167.04 ? 207 LYS S CB 1 ATOM 72123 C CG . LYS Y 1 91 ? 11.643 26.594 55.650 1.00 165.52 ? 207 LYS S CG 1 ATOM 72124 C CD . LYS Y 1 91 ? 11.833 28.020 55.110 1.00 158.34 ? 207 LYS S CD 1 ATOM 72125 C CE . LYS Y 1 91 ? 13.304 28.393 54.943 1.00 157.69 ? 207 LYS S CE 1 ATOM 72126 N NZ . LYS Y 1 91 ? 13.483 29.774 54.406 1.00 150.53 ? 207 LYS S NZ 1 ATOM 72127 H H . LYS Y 1 91 ? 9.986 24.783 54.041 1.00 226.26 ? 207 LYS S H 1 ATOM 72128 H HA . LYS Y 1 91 ? 11.747 26.410 52.951 1.00 221.37 ? 207 LYS S HA 1 ATOM 72129 H HB2 . LYS Y 1 91 ? 12.052 24.654 55.142 1.00 226.85 ? 207 LYS S HB2 1 ATOM 72130 H HB3 . LYS Y 1 91 ? 13.191 25.661 54.689 1.00 226.85 ? 207 LYS S HB3 1 ATOM 72131 H HG2 . LYS Y 1 91 ? 10.691 26.437 55.748 1.00 235.66 ? 207 LYS S HG2 1 ATOM 72132 H HG3 . LYS Y 1 91 ? 12.077 26.543 56.516 1.00 235.66 ? 207 LYS S HG3 1 ATOM 72133 H HD2 . LYS Y 1 91 ? 11.405 28.090 54.242 1.00 236.11 ? 207 LYS S HD2 1 ATOM 72134 H HD3 . LYS Y 1 91 ? 11.432 28.650 55.730 1.00 236.11 ? 207 LYS S HD3 1 ATOM 72135 H HE2 . LYS Y 1 91 ? 13.743 28.347 55.807 1.00 233.08 ? 207 LYS S HE2 1 ATOM 72136 H HE3 . LYS Y 1 91 ? 13.720 27.773 54.325 1.00 233.08 ? 207 LYS S HE3 1 ATOM 72137 H HZ1 . LYS Y 1 91 ? 14.349 29.958 54.322 1.00 235.29 ? 207 LYS S HZ1 1 ATOM 72138 H HZ2 . LYS Y 1 91 ? 13.094 29.843 53.608 1.00 235.29 ? 207 LYS S HZ2 1 ATOM 72139 H HZ3 . LYS Y 1 91 ? 13.114 30.366 54.959 1.00 235.29 ? 207 LYS S HZ3 1 ATOM 72140 N N . VAL Y 1 92 ? 13.473 25.124 51.740 1.00 162.11 ? 208 VAL S N 1 ATOM 72141 C CA . VAL Y 1 92 ? 14.238 24.376 50.750 1.00 162.05 ? 208 VAL S CA 1 ATOM 72142 C C . VAL Y 1 92 ? 15.739 24.565 50.926 1.00 160.95 ? 208 VAL S C 1 ATOM 72143 O O . VAL Y 1 92 ? 16.187 25.406 51.706 1.00 159.74 ? 208 VAL S O 1 ATOM 72144 C CB . VAL Y 1 92 ? 13.851 24.795 49.313 1.00 158.95 ? 208 VAL S CB 1 ATOM 72145 C CG1 . VAL Y 1 92 ? 12.381 24.500 49.048 1.00 160.20 ? 208 VAL S CG1 1 ATOM 72146 C CG2 . VAL Y 1 92 ? 14.148 26.275 49.078 1.00 152.70 ? 208 VAL S CG2 1 ATOM 72147 H H . VAL Y 1 92 ? 13.733 25.938 51.838 1.00 267.27 ? 208 VAL S H 1 ATOM 72148 H HA . VAL Y 1 92 ? 14.042 23.431 50.849 1.00 260.24 ? 208 VAL S HA 1 ATOM 72149 H HB . VAL Y 1 92 ? 14.377 24.280 48.682 1.00 255.46 ? 208 VAL S HB 1 ATOM 72150 H HG11 . VAL Y 1 92 ? 12.163 24.772 48.143 1.00 260.08 ? 208 VAL S HG11 1 ATOM 72151 H HG12 . VAL Y 1 92 ? 12.226 23.549 49.155 1.00 260.08 ? 208 VAL S HG12 1 ATOM 72152 H HG13 . VAL Y 1 92 ? 11.841 24.998 49.682 1.00 260.08 ? 208 VAL S HG13 1 ATOM 72153 H HG21 . VAL Y 1 92 ? 13.895 26.507 48.171 1.00 253.45 ? 208 VAL S HG21 1 ATOM 72154 H HG22 . VAL Y 1 92 ? 13.637 26.803 49.710 1.00 253.45 ? 208 VAL S HG22 1 ATOM 72155 H HG23 . VAL Y 1 92 ? 15.097 26.430 49.207 1.00 253.45 ? 208 VAL S HG23 1 ATOM 72156 N N . THR Y 1 93 ? 16.504 23.761 50.197 1.00 164.49 ? 209 THR S N 1 ATOM 72157 C CA . THR Y 1 93 ? 17.953 23.905 50.142 1.00 162.82 ? 209 THR S CA 1 ATOM 72158 C C . THR Y 1 93 ? 18.329 24.716 48.906 1.00 157.73 ? 209 THR S C 1 ATOM 72159 O O . THR Y 1 93 ? 17.802 24.481 47.820 1.00 157.71 ? 209 THR S O 1 ATOM 72160 C CB . THR Y 1 93 ? 18.667 22.538 50.116 1.00 164.98 ? 209 THR S CB 1 ATOM 72161 O OG1 . THR Y 1 93 ? 20.072 22.737 49.915 1.00 162.83 ? 209 THR S OG1 1 ATOM 72162 C CG2 . THR Y 1 93 ? 18.119 21.646 49.007 1.00 165.11 ? 209 THR S CG2 1 ATOM 72163 H H . THR Y 1 93 ? 16.203 23.115 49.716 1.00 211.56 ? 209 THR S H 1 ATOM 72164 H HA . THR Y 1 93 ? 18.256 24.389 50.926 1.00 211.01 ? 209 THR S HA 1 ATOM 72165 H HB . THR Y 1 93 ? 18.527 22.089 50.964 1.00 208.88 ? 209 THR S HB 1 ATOM 72166 H HG1 . THR Y 1 93 ? 20.389 23.202 50.539 1.00 204.59 ? 209 THR S HG1 1 ATOM 72167 H HG21 . THR Y 1 93 ? 18.581 20.793 49.009 1.00 206.70 ? 209 THR S HG21 1 ATOM 72168 H HG22 . THR Y 1 93 ? 17.171 21.491 49.145 1.00 206.70 ? 209 THR S HG22 1 ATOM 72169 H HG23 . THR Y 1 93 ? 18.247 22.072 48.145 1.00 206.70 ? 209 THR S HG23 1 ATOM 72170 N N . PHE Y 1 94 ? 19.245 25.664 49.081 1.00 158.89 ? 210 PHE S N 1 ATOM 72171 C CA . PHE Y 1 94 ? 19.553 26.649 48.049 1.00 153.23 ? 210 PHE S CA 1 ATOM 72172 C C . PHE Y 1 94 ? 21.060 26.871 47.951 1.00 151.10 ? 210 PHE S C 1 ATOM 72173 O O . PHE Y 1 94 ? 21.742 26.984 48.969 1.00 152.23 ? 210 PHE S O 1 ATOM 72174 C CB . PHE Y 1 94 ? 18.826 27.963 48.360 1.00 149.47 ? 210 PHE S CB 1 ATOM 72175 C CG . PHE Y 1 94 ? 18.976 29.021 47.299 1.00 143.76 ? 210 PHE S CG 1 ATOM 72176 C CD1 . PHE Y 1 94 ? 20.122 29.793 47.226 1.00 140.59 ? 210 PHE S CD1 1 ATOM 72177 C CD2 . PHE Y 1 94 ? 17.956 29.264 46.393 1.00 142.27 ? 210 PHE S CD2 1 ATOM 72178 C CE1 . PHE Y 1 94 ? 20.257 30.773 46.257 1.00 136.08 ? 210 PHE S CE1 1 ATOM 72179 C CE2 . PHE Y 1 94 ? 18.086 30.241 45.420 1.00 137.92 ? 210 PHE S CE2 1 ATOM 72180 C CZ . PHE Y 1 94 ? 19.237 30.997 45.354 1.00 134.81 ? 210 PHE S CZ 1 ATOM 72181 H H . PHE Y 1 94 ? 19.709 25.758 49.799 1.00 155.30 ? 210 PHE S H 1 ATOM 72182 H HA . PHE Y 1 94 ? 19.238 26.323 47.191 1.00 153.21 ? 210 PHE S HA 1 ATOM 72183 H HB2 . PHE Y 1 94 ? 17.879 27.778 48.460 1.00 155.65 ? 210 PHE S HB2 1 ATOM 72184 H HB3 . PHE Y 1 94 ? 19.178 28.325 49.189 1.00 155.65 ? 210 PHE S HB3 1 ATOM 72185 H HD1 . PHE Y 1 94 ? 20.814 29.647 47.830 1.00 148.97 ? 210 PHE S HD1 1 ATOM 72186 H HD2 . PHE Y 1 94 ? 17.178 28.756 46.432 1.00 155.99 ? 210 PHE S HD2 1 ATOM 72187 H HE1 . PHE Y 1 94 ? 21.035 31.281 46.215 1.00 144.08 ? 210 PHE S HE1 1 ATOM 72188 H HE2 . PHE Y 1 94 ? 17.396 30.390 44.815 1.00 151.17 ? 210 PHE S HE2 1 ATOM 72189 H HZ . PHE Y 1 94 ? 19.326 31.655 44.703 1.00 145.51 ? 210 PHE S HZ 1 ATOM 72190 N N . GLU Y 1 95 ? 21.573 26.927 46.725 1.00 148.04 ? 211 GLU S N 1 ATOM 72191 C CA . GLU Y 1 95 ? 23.003 27.123 46.498 1.00 146.23 ? 211 GLU S CA 1 ATOM 72192 C C . GLU Y 1 95 ? 23.278 27.468 45.028 1.00 143.31 ? 211 GLU S C 1 ATOM 72193 O O . GLU Y 1 95 ? 22.668 26.876 44.140 1.00 144.79 ? 211 GLU S O 1 ATOM 72194 C CB . GLU Y 1 95 ? 23.778 25.864 46.898 1.00 150.16 ? 211 GLU S CB 1 ATOM 72195 C CG . GLU Y 1 95 ? 25.299 26.005 46.887 1.00 148.92 ? 211 GLU S CG 1 ATOM 72196 C CD . GLU Y 1 95 ? 25.843 26.703 48.122 1.00 148.95 ? 211 GLU S CD 1 ATOM 72197 O OE1 . GLU Y 1 95 ? 25.038 27.249 48.906 1.00 149.32 ? 211 GLU S OE1 1 ATOM 72198 O OE2 . GLU Y 1 95 ? 27.078 26.699 48.310 1.00 149.04 ? 211 GLU S OE2 1 ATOM 72199 H H . GLU Y 1 95 ? 21.111 26.854 46.003 1.00 208.01 ? 211 GLU S H 1 ATOM 72200 H HA . GLU Y 1 95 ? 23.316 27.860 47.046 1.00 212.78 ? 211 GLU S HA 1 ATOM 72201 H HB2 . GLU Y 1 95 ? 23.515 25.613 47.797 1.00 218.14 ? 211 GLU S HB2 1 ATOM 72202 H HB3 . GLU Y 1 95 ? 23.547 25.151 46.282 1.00 218.14 ? 211 GLU S HB3 1 ATOM 72203 H HG2 . GLU Y 1 95 ? 25.697 25.122 46.844 1.00 222.93 ? 211 GLU S HG2 1 ATOM 72204 H HG3 . GLU Y 1 95 ? 25.561 26.525 46.111 1.00 222.93 ? 211 GLU S HG3 1 ATOM 72205 N N . PRO Y 1 96 ? 24.194 28.422 44.763 1.00 155.86 ? 212 PRO S N 1 ATOM 72206 C CA . PRO Y 1 96 ? 24.521 28.803 43.378 1.00 153.73 ? 212 PRO S CA 1 ATOM 72207 C C . PRO Y 1 96 ? 25.152 27.684 42.539 1.00 156.02 ? 212 PRO S C 1 ATOM 72208 O O . PRO Y 1 96 ? 25.823 26.808 43.080 1.00 158.37 ? 212 PRO S O 1 ATOM 72209 C CB . PRO Y 1 96 ? 25.512 29.960 43.554 1.00 150.64 ? 212 PRO S CB 1 ATOM 72210 C CG . PRO Y 1 96 ? 26.049 29.815 44.928 1.00 152.16 ? 212 PRO S CG 1 ATOM 72211 C CD . PRO Y 1 96 ? 24.923 29.255 45.736 1.00 154.52 ? 212 PRO S CD 1 ATOM 72212 H HA . PRO Y 1 96 ? 23.728 29.130 42.926 1.00 179.73 ? 212 PRO S HA 1 ATOM 72213 H HB2 . PRO Y 1 96 ? 26.223 29.883 42.899 1.00 183.71 ? 212 PRO S HB2 1 ATOM 72214 H HB3 . PRO Y 1 96 ? 25.047 30.806 43.457 1.00 183.71 ? 212 PRO S HB3 1 ATOM 72215 H HG2 . PRO Y 1 96 ? 26.803 29.204 44.921 1.00 189.96 ? 212 PRO S HG2 1 ATOM 72216 H HG3 . PRO Y 1 96 ? 26.315 30.684 45.268 1.00 189.96 ? 212 PRO S HG3 1 ATOM 72217 H HD2 . PRO Y 1 96 ? 25.265 28.708 46.461 1.00 186.72 ? 212 PRO S HD2 1 ATOM 72218 H HD3 . PRO Y 1 96 ? 24.354 29.968 46.065 1.00 186.72 ? 212 PRO S HD3 1 ATOM 72219 N N . ILE Y 1 97 ? 24.939 27.747 41.225 1.00 143.81 ? 213 ILE S N 1 ATOM 72220 C CA . ILE Y 1 97 ? 25.406 26.727 40.286 1.00 145.78 ? 213 ILE S CA 1 ATOM 72221 C C . ILE Y 1 97 ? 25.908 27.379 38.997 1.00 143.49 ? 213 ILE S C 1 ATOM 72222 O O . ILE Y 1 97 ? 25.227 28.233 38.445 1.00 141.74 ? 213 ILE S O 1 ATOM 72223 C CB . ILE Y 1 97 ? 24.280 25.732 39.928 1.00 149.24 ? 213 ILE S CB 1 ATOM 72224 C CG1 . ILE Y 1 97 ? 23.779 24.998 41.179 1.00 152.28 ? 213 ILE S CG1 1 ATOM 72225 C CG2 . ILE Y 1 97 ? 24.741 24.737 38.868 1.00 151.14 ? 213 ILE S CG2 1 ATOM 72226 C CD1 . ILE Y 1 97 ? 24.791 24.048 41.812 1.00 154.18 ? 213 ILE S CD1 1 ATOM 72227 H H . ILE Y 1 97 ? 24.514 28.390 40.843 1.00 167.31 ? 213 ILE S H 1 ATOM 72228 H HA . ILE Y 1 97 ? 26.138 26.231 40.686 1.00 163.73 ? 213 ILE S HA 1 ATOM 72229 H HB . ILE Y 1 97 ? 23.538 26.239 39.561 1.00 155.57 ? 213 ILE S HB 1 ATOM 72230 H HG12 . ILE Y 1 97 ? 23.537 25.657 41.848 1.00 161.39 ? 213 ILE S HG12 1 ATOM 72231 H HG13 . ILE Y 1 97 ? 22.998 24.475 40.939 1.00 161.39 ? 213 ILE S HG13 1 ATOM 72232 H HG21 . ILE Y 1 97 ? 24.011 24.129 38.668 1.00 153.15 ? 213 ILE S HG21 1 ATOM 72233 H HG22 . ILE Y 1 97 ? 24.996 25.223 38.069 1.00 153.15 ? 213 ILE S HG22 1 ATOM 72234 H HG23 . ILE Y 1 97 ? 25.500 24.240 39.211 1.00 153.15 ? 213 ILE S HG23 1 ATOM 72235 H HD11 . ILE Y 1 97 ? 24.389 23.632 42.591 1.00 171.54 ? 213 ILE S HD11 1 ATOM 72236 H HD12 . ILE Y 1 97 ? 25.036 23.370 41.163 1.00 171.54 ? 213 ILE S HD12 1 ATOM 72237 H HD13 . ILE Y 1 97 ? 25.576 24.554 42.075 1.00 171.54 ? 213 ILE S HD13 1 ATOM 72238 N N . PRO Y 1 98 ? 27.090 26.972 38.501 1.00 156.97 ? 214 PRO S N 1 ATOM 72239 C CA . PRO Y 1 98 ? 27.562 27.535 37.225 1.00 155.16 ? 214 PRO S CA 1 ATOM 72240 C C . PRO Y 1 98 ? 26.630 27.235 36.046 1.00 156.09 ? 214 PRO S C 1 ATOM 72241 O O . PRO Y 1 98 ? 26.126 26.117 35.941 1.00 159.09 ? 214 PRO S O 1 ATOM 72242 C CB . PRO Y 1 98 ? 28.922 26.856 37.021 1.00 155.97 ? 214 PRO S CB 1 ATOM 72243 C CG . PRO Y 1 98 ? 29.351 26.424 38.380 1.00 157.32 ? 214 PRO S CG 1 ATOM 72244 C CD . PRO Y 1 98 ? 28.093 26.082 39.114 1.00 158.70 ? 214 PRO S CD 1 ATOM 72245 H HA . PRO Y 1 98 ? 27.687 28.494 37.304 1.00 263.45 ? 214 PRO S HA 1 ATOM 72246 H HB2 . PRO Y 1 98 ? 28.820 26.090 36.434 1.00 278.26 ? 214 PRO S HB2 1 ATOM 72247 H HB3 . PRO Y 1 98 ? 29.552 27.492 36.648 1.00 278.26 ? 214 PRO S HB3 1 ATOM 72248 H HG2 . PRO Y 1 98 ? 29.926 25.647 38.307 1.00 287.06 ? 214 PRO S HG2 1 ATOM 72249 H HG3 . PRO Y 1 98 ? 29.816 27.153 38.820 1.00 287.06 ? 214 PRO S HG3 1 ATOM 72250 H HD2 . PRO Y 1 98 ? 27.857 25.153 38.966 1.00 279.17 ? 214 PRO S HD2 1 ATOM 72251 H HD3 . PRO Y 1 98 ? 28.188 26.279 40.059 1.00 279.17 ? 214 PRO S HD3 1 ATOM 72252 N N . ILE Y 1 99 ? 26.420 28.223 35.177 1.00 147.41 ? 215 ILE S N 1 ATOM 72253 C CA . ILE Y 1 99 ? 25.558 28.068 34.002 1.00 148.85 ? 215 ILE S CA 1 ATOM 72254 C C . ILE Y 1 99 ? 26.228 28.628 32.745 1.00 147.51 ? 215 ILE S C 1 ATOM 72255 O O . ILE Y 1 99 ? 26.642 29.789 32.718 1.00 144.77 ? 215 ILE S O 1 ATOM 72256 C CB . ILE Y 1 99 ? 24.201 28.785 34.195 1.00 148.78 ? 215 ILE S CB 1 ATOM 72257 C CG1 . ILE Y 1 99 ? 23.491 28.281 35.457 1.00 150.32 ? 215 ILE S CG1 1 ATOM 72258 C CG2 . ILE Y 1 99 ? 23.309 28.610 32.965 1.00 151.58 ? 215 ILE S CG2 1 ATOM 72259 C CD1 . ILE Y 1 99 ? 23.023 26.840 35.398 1.00 154.85 ? 215 ILE S CD1 1 ATOM 72260 H H . ILE Y 1 99 ? 26.770 29.005 35.246 1.00 128.04 ? 215 ILE S H 1 ATOM 72261 H HA . ILE Y 1 99 ? 25.384 27.125 33.857 1.00 120.41 ? 215 ILE S HA 1 ATOM 72262 H HB . ILE Y 1 99 ? 24.375 29.732 34.307 1.00 110.06 ? 215 ILE S HB 1 ATOM 72263 H HG12 . ILE Y 1 99 ? 24.102 28.360 36.207 1.00 111.42 ? 215 ILE S HG12 1 ATOM 72264 H HG13 . ILE Y 1 99 ? 22.711 28.836 35.614 1.00 111.42 ? 215 ILE S HG13 1 ATOM 72265 H HG21 . ILE Y 1 99 ? 22.468 29.069 33.117 1.00 105.12 ? 215 ILE S HG21 1 ATOM 72266 H HG22 . ILE Y 1 99 ? 23.758 28.988 32.193 1.00 105.12 ? 215 ILE S HG22 1 ATOM 72267 H HG23 . ILE Y 1 99 ? 23.148 27.664 32.824 1.00 105.12 ? 215 ILE S HG23 1 ATOM 72268 H HD11 . ILE Y 1 99 ? 22.590 26.615 36.236 1.00 109.72 ? 215 ILE S HD11 1 ATOM 72269 H HD12 . ILE Y 1 99 ? 22.397 26.742 34.664 1.00 109.72 ? 215 ILE S HD12 1 ATOM 72270 H HD13 . ILE Y 1 99 ? 23.791 26.265 35.258 1.00 109.72 ? 215 ILE S HD13 1 ATOM 72271 N N . HIS Y 1 100 ? 26.329 27.797 31.711 1.00 145.45 ? 216 HIS S N 1 ATOM 72272 C CA . HIS Y 1 100 ? 26.842 28.232 30.414 1.00 144.89 ? 216 HIS S CA 1 ATOM 72273 C C . HIS Y 1 100 ? 25.694 28.537 29.454 1.00 146.99 ? 216 HIS S C 1 ATOM 72274 O O . HIS Y 1 100 ? 24.707 27.800 29.404 1.00 150.02 ? 216 HIS S O 1 ATOM 72275 C CB . HIS Y 1 100 ? 27.749 27.166 29.795 1.00 145.98 ? 216 HIS S CB 1 ATOM 72276 C CG . HIS Y 1 100 ? 28.753 26.587 30.742 1.00 145.37 ? 216 HIS S CG 1 ATOM 72277 N ND1 . HIS Y 1 100 ? 30.051 27.043 30.824 1.00 143.59 ? 216 HIS S ND1 1 ATOM 72278 C CD2 . HIS Y 1 100 ? 28.656 25.571 31.633 1.00 146.94 ? 216 HIS S CD2 1 ATOM 72279 C CE1 . HIS Y 1 100 ? 30.708 26.342 31.731 1.00 144.21 ? 216 HIS S CE1 1 ATOM 72280 N NE2 . HIS Y 1 100 ? 29.884 25.443 32.237 1.00 146.14 ? 216 HIS S NE2 1 ATOM 72281 H H . HIS Y 1 100 ? 26.104 26.967 31.734 1.00 114.13 ? 216 HIS S H 1 ATOM 72282 H HA . HIS Y 1 100 ? 27.363 29.042 30.532 1.00 113.96 ? 216 HIS S HA 1 ATOM 72283 H HB2 . HIS Y 1 100 ? 27.196 26.438 29.469 1.00 118.39 ? 216 HIS S HB2 1 ATOM 72284 H HB3 . HIS Y 1 100 ? 28.236 27.563 29.055 1.00 118.39 ? 216 HIS S HB3 1 ATOM 72285 H HD1 . HIS Y 1 100 ? 30.381 27.687 30.359 1.00 141.32 ? 216 HIS S HD1 1 ATOM 72286 H HD2 . HIS Y 1 100 ? 27.899 25.060 31.807 1.00 134.41 ? 216 HIS S HD2 1 ATOM 72287 H HE1 . HIS Y 1 100 ? 31.598 26.462 31.972 1.00 152.25 ? 216 HIS S HE1 1 ATOM 72288 H HE2 . HIS Y 1 100 ? 30.083 24.869 32.846 1.00 147.98 ? 216 HIS S HE2 1 ATOM 72289 N N . TYR Y 1 101 ? 25.829 29.621 28.695 1.00 134.31 ? 217 TYR S N 1 ATOM 72290 C CA . TYR Y 1 101 ? 24.856 29.974 27.666 1.00 137.16 ? 217 TYR S CA 1 ATOM 72291 C C . TYR Y 1 101 ? 25.445 29.783 26.275 1.00 138.49 ? 217 TYR S C 1 ATOM 72292 O O . TYR Y 1 101 ? 26.461 30.388 25.926 1.00 136.36 ? 217 TYR S O 1 ATOM 72293 C CB . TYR Y 1 101 ? 24.384 31.415 27.843 1.00 135.81 ? 217 TYR S CB 1 ATOM 72294 C CG . TYR Y 1 101 ? 23.179 31.558 28.745 1.00 136.39 ? 217 TYR S CG 1 ATOM 72295 C CD1 . TYR Y 1 101 ? 23.326 31.673 30.121 1.00 133.10 ? 217 TYR S CD1 1 ATOM 72296 C CD2 . TYR Y 1 101 ? 21.893 31.577 28.220 1.00 140.57 ? 217 TYR S CD2 1 ATOM 72297 C CE1 . TYR Y 1 101 ? 22.223 31.800 30.951 1.00 133.47 ? 217 TYR S CE1 1 ATOM 72298 C CE2 . TYR Y 1 101 ? 20.786 31.704 29.042 1.00 141.25 ? 217 TYR S CE2 1 ATOM 72299 C CZ . TYR Y 1 101 ? 20.958 31.815 30.405 1.00 137.50 ? 217 TYR S CZ 1 ATOM 72300 O OH . TYR Y 1 101 ? 19.862 31.941 31.226 1.00 137.95 ? 217 TYR S OH 1 ATOM 72301 H H . TYR Y 1 101 ? 26.484 30.175 28.759 1.00 95.62 ? 217 TYR S H 1 ATOM 72302 H HA . TYR Y 1 101 ? 24.084 29.393 27.748 1.00 87.84 ? 217 TYR S HA 1 ATOM 72303 H HB2 . TYR Y 1 101 ? 25.107 31.935 28.229 1.00 87.19 ? 217 TYR S HB2 1 ATOM 72304 H HB3 . TYR Y 1 101 ? 24.148 31.776 26.974 1.00 87.19 ? 217 TYR S HB3 1 ATOM 72305 H HD1 . TYR Y 1 101 ? 24.178 31.662 30.493 1.00 91.60 ? 217 TYR S HD1 1 ATOM 72306 H HD2 . TYR Y 1 101 ? 21.773 31.501 27.301 1.00 79.82 ? 217 TYR S HD2 1 ATOM 72307 H HE1 . TYR Y 1 101 ? 22.336 31.876 31.871 1.00 91.02 ? 217 TYR S HE1 1 ATOM 72308 H HE2 . TYR Y 1 101 ? 19.931 31.714 28.676 1.00 79.84 ? 217 TYR S HE2 1 ATOM 72309 H HH . TYR Y 1 101 ? 19.157 31.937 30.768 1.00 85.85 ? 217 TYR S HH 1 ATOM 72310 N N . CYS Y 1 102 ? 24.789 28.939 25.485 1.00 132.79 ? 218 CYS S N 1 ATOM 72311 C CA . CYS Y 1 102 ? 25.262 28.594 24.150 1.00 134.12 ? 218 CYS S CA 1 ATOM 72312 C C . CYS Y 1 102 ? 24.360 29.187 23.084 1.00 137.69 ? 218 CYS S C 1 ATOM 72313 O O . CYS Y 1 102 ? 23.377 29.848 23.395 1.00 139.17 ? 218 CYS S O 1 ATOM 72314 C CB . CYS Y 1 102 ? 25.345 27.071 23.987 1.00 135.11 ? 218 CYS S CB 1 ATOM 72315 S SG . CYS Y 1 102 ? 23.777 26.170 24.165 1.00 138.41 ? 218 CYS S SG 1 ATOM 72316 H H . CYS Y 1 102 ? 24.056 28.547 25.704 1.00 108.00 ? 218 CYS S H 1 ATOM 72317 H HA . CYS Y 1 102 ? 26.152 28.958 24.026 1.00 108.70 ? 218 CYS S HA 1 ATOM 72318 H HB2 . CYS Y 1 102 ? 25.692 26.876 23.103 1.00 109.57 ? 218 CYS S HB2 1 ATOM 72319 H HB3 . CYS Y 1 102 ? 25.955 26.724 24.657 1.00 109.57 ? 218 CYS S HB3 1 ATOM 72320 N N . ALA Y 1 103 ? 24.710 28.944 21.827 1.00 119.80 ? 219 ALA S N 1 ATOM 72321 C CA . ALA Y 1 103 ? 23.951 29.468 20.700 1.00 123.46 ? 219 ALA S CA 1 ATOM 72322 C C . ALA Y 1 103 ? 23.510 28.357 19.750 1.00 125.76 ? 219 ALA S C 1 ATOM 72323 O O . ALA Y 1 103 ? 24.257 27.407 19.524 1.00 125.40 ? 219 ALA S O 1 ATOM 72324 C CB . ALA Y 1 103 ? 24.774 30.480 19.957 1.00 122.62 ? 219 ALA S CB 1 ATOM 72325 H H . ALA Y 1 103 ? 25.391 28.472 21.598 1.00 48.75 ? 219 ALA S H 1 ATOM 72326 H HA . ALA Y 1 103 ? 23.156 29.913 21.033 1.00 44.95 ? 219 ALA S HA 1 ATOM 72327 H HB1 . ALA Y 1 103 ? 24.257 30.820 19.210 1.00 48.54 ? 219 ALA S HB1 1 ATOM 72328 H HB2 . ALA Y 1 103 ? 25.001 31.205 20.560 1.00 48.54 ? 219 ALA S HB2 1 ATOM 72329 H HB3 . ALA Y 1 103 ? 25.582 30.053 19.633 1.00 48.54 ? 219 ALA S HB3 1 ATOM 72330 N N . PRO Y 1 104 ? 22.304 28.489 19.166 1.00 131.26 ? 220 PRO S N 1 ATOM 72331 C CA . PRO Y 1 104 ? 21.736 27.453 18.293 1.00 129.21 ? 220 PRO S CA 1 ATOM 72332 C C . PRO Y 1 104 ? 22.502 27.231 16.983 1.00 133.34 ? 220 PRO S C 1 ATOM 72333 O O . PRO Y 1 104 ? 23.540 27.851 16.745 1.00 135.82 ? 220 PRO S O 1 ATOM 72334 C CB . PRO Y 1 104 ? 20.321 27.977 18.008 1.00 121.42 ? 220 PRO S CB 1 ATOM 72335 C CG . PRO Y 1 104 ? 20.395 29.425 18.223 1.00 119.38 ? 220 PRO S CG 1 ATOM 72336 C CD . PRO Y 1 104 ? 21.382 29.626 19.326 1.00 124.91 ? 220 PRO S CD 1 ATOM 72337 H HA . PRO Y 1 104 ? 21.673 26.611 18.770 1.00 78.92 ? 220 PRO S HA 1 ATOM 72338 H HB2 . PRO Y 1 104 ? 20.078 27.779 17.090 1.00 76.27 ? 220 PRO S HB2 1 ATOM 72339 H HB3 . PRO Y 1 104 ? 19.692 27.571 18.624 1.00 76.27 ? 220 PRO S HB3 1 ATOM 72340 H HG2 . PRO Y 1 104 ? 20.699 29.858 17.410 1.00 75.20 ? 220 PRO S HG2 1 ATOM 72341 H HG3 . PRO Y 1 104 ? 19.522 29.759 18.481 1.00 75.20 ? 220 PRO S HG3 1 ATOM 72342 H HD2 . PRO Y 1 104 ? 21.855 30.465 19.208 1.00 76.09 ? 220 PRO S HD2 1 ATOM 72343 H HD3 . PRO Y 1 104 ? 20.939 29.585 20.188 1.00 76.09 ? 220 PRO S HD3 1 ATOM 72344 N N . ALA Y 1 105 ? 21.974 26.337 16.149 1.00 137.31 ? 221 ALA S N 1 ATOM 72345 C CA . ALA Y 1 105 ? 22.604 25.964 14.886 1.00 140.86 ? 221 ALA S CA 1 ATOM 72346 C C . ALA Y 1 105 ? 22.418 27.026 13.812 1.00 139.73 ? 221 ALA S C 1 ATOM 72347 O O . ALA Y 1 105 ? 21.432 27.008 13.074 1.00 139.19 ? 221 ALA S O 1 ATOM 72348 C CB . ALA Y 1 105 ? 22.046 24.646 14.395 1.00 140.43 ? 221 ALA S CB 1 ATOM 72349 H H . ALA Y 1 105 ? 21.234 25.924 16.298 1.00 97.94 ? 221 ALA S H 1 ATOM 72350 H HA . ALA Y 1 105 ? 23.556 25.850 15.031 1.00 101.25 ? 221 ALA S HA 1 ATOM 72351 H HB1 . ALA Y 1 105 ? 22.475 24.415 13.556 1.00 103.23 ? 221 ALA S HB1 1 ATOM 72352 H HB2 . ALA Y 1 105 ? 22.225 23.962 15.059 1.00 103.23 ? 221 ALA S HB2 1 ATOM 72353 H HB3 . ALA Y 1 105 ? 21.090 24.738 14.263 1.00 103.23 ? 221 ALA S HB3 1 ATOM 72354 N N . GLY Y 1 106 ? 23.386 27.930 13.716 1.00 147.43 ? 222 GLY S N 1 ATOM 72355 C CA . GLY Y 1 106 ? 23.344 29.002 12.738 1.00 144.83 ? 222 GLY S CA 1 ATOM 72356 C C . GLY Y 1 106 ? 24.012 30.275 13.219 1.00 144.11 ? 222 GLY S C 1 ATOM 72357 O O . GLY Y 1 106 ? 24.148 31.232 12.459 1.00 142.30 ? 222 GLY S O 1 ATOM 72358 H H . GLY Y 1 106 ? 24.086 27.942 14.214 1.00 115.54 ? 222 GLY S H 1 ATOM 72359 H HA2 . GLY Y 1 106 ? 23.789 28.713 11.926 1.00 115.89 ? 222 GLY S HA2 1 ATOM 72360 H HA3 . GLY Y 1 106 ? 22.420 29.205 12.524 1.00 115.89 ? 222 GLY S HA3 1 ATOM 72361 N N . TYR Y 1 107 ? 24.430 30.286 14.481 1.00 149.70 ? 223 TYR S N 1 ATOM 72362 C CA . TYR Y 1 107 ? 25.012 31.474 15.094 1.00 148.28 ? 223 TYR S CA 1 ATOM 72363 C C . TYR Y 1 107 ? 26.184 31.097 15.993 1.00 147.42 ? 223 TYR S C 1 ATOM 72364 O O . TYR Y 1 107 ? 26.309 29.948 16.413 1.00 147.17 ? 223 TYR S O 1 ATOM 72365 C CB . TYR Y 1 107 ? 23.944 32.226 15.893 1.00 145.46 ? 223 TYR S CB 1 ATOM 72366 C CG . TYR Y 1 107 ? 22.713 32.562 15.079 1.00 139.95 ? 223 TYR S CG 1 ATOM 72367 C CD1 . TYR Y 1 107 ? 21.702 31.627 14.893 1.00 137.19 ? 223 TYR S CD1 1 ATOM 72368 C CD2 . TYR Y 1 107 ? 22.564 33.811 14.490 1.00 136.40 ? 223 TYR S CD2 1 ATOM 72369 C CE1 . TYR Y 1 107 ? 20.577 31.925 14.142 1.00 131.95 ? 223 TYR S CE1 1 ATOM 72370 C CE2 . TYR Y 1 107 ? 21.442 34.120 13.739 1.00 131.65 ? 223 TYR S CE2 1 ATOM 72371 C CZ . TYR Y 1 107 ? 20.452 33.176 13.568 1.00 130.10 ? 223 TYR S CZ 1 ATOM 72372 O OH . TYR Y 1 107 ? 19.336 33.489 12.822 1.00 129.09 ? 223 TYR S OH 1 ATOM 72373 H H . TYR Y 1 107 ? 24.387 29.609 15.009 1.00 105.69 ? 223 TYR S H 1 ATOM 72374 H HA . TYR Y 1 107 ? 25.341 32.064 14.398 1.00 106.83 ? 223 TYR S HA 1 ATOM 72375 H HB2 . TYR Y 1 107 ? 23.665 31.674 16.641 1.00 102.57 ? 223 TYR S HB2 1 ATOM 72376 H HB3 . TYR Y 1 107 ? 24.322 33.057 16.218 1.00 102.57 ? 223 TYR S HB3 1 ATOM 72377 H HD1 . TYR Y 1 107 ? 21.785 30.784 15.277 1.00 102.66 ? 223 TYR S HD1 1 ATOM 72378 H HD2 . TYR Y 1 107 ? 23.230 34.451 14.601 1.00 99.35 ? 223 TYR S HD2 1 ATOM 72379 H HE1 . TYR Y 1 107 ? 19.909 31.289 14.028 1.00 102.86 ? 223 TYR S HE1 1 ATOM 72380 H HE2 . TYR Y 1 107 ? 21.356 34.961 13.352 1.00 100.15 ? 223 TYR S HE2 1 ATOM 72381 H HH . TYR Y 1 107 ? 18.814 32.832 12.797 1.00 104.29 ? 223 TYR S HH 1 ATOM 72382 N N . ALA Y 1 108 ? 27.038 32.073 16.284 1.00 136.60 ? 224 ALA S N 1 ATOM 72383 C CA . ALA Y 1 108 ? 28.203 31.857 17.131 1.00 134.72 ? 224 ALA S CA 1 ATOM 72384 C C . ALA Y 1 108 ? 28.210 32.839 18.289 1.00 131.29 ? 224 ALA S C 1 ATOM 72385 O O . ALA Y 1 108 ? 27.240 33.562 18.499 1.00 132.55 ? 224 ALA S O 1 ATOM 72386 C CB . ALA Y 1 108 ? 29.461 31.994 16.323 1.00 140.13 ? 224 ALA S CB 1 ATOM 72387 H H . ALA Y 1 108 ? 26.962 32.880 15.998 1.00 69.59 ? 224 ALA S H 1 ATOM 72388 H HA . ALA Y 1 108 ? 28.172 30.958 17.495 1.00 75.84 ? 224 ALA S HA 1 ATOM 72389 H HB1 . ALA Y 1 108 ? 30.225 31.847 16.902 1.00 84.08 ? 224 ALA S HB1 1 ATOM 72390 H HB2 . ALA Y 1 108 ? 29.452 31.334 15.612 1.00 84.08 ? 224 ALA S HB2 1 ATOM 72391 H HB3 . ALA Y 1 108 ? 29.498 32.886 15.946 1.00 84.08 ? 224 ALA S HB3 1 ATOM 72392 N N . ILE Y 1 109 ? 29.304 32.854 19.042 1.00 143.34 ? 225 ILE S N 1 ATOM 72393 C CA . ILE Y 1 109 ? 29.473 33.800 20.139 1.00 140.68 ? 225 ILE S CA 1 ATOM 72394 C C . ILE Y 1 109 ? 30.909 34.312 20.174 1.00 138.55 ? 225 ILE S C 1 ATOM 72395 O O . ILE Y 1 109 ? 31.800 33.643 20.696 1.00 137.50 ? 225 ILE S O 1 ATOM 72396 C CB . ILE Y 1 109 ? 29.115 33.166 21.507 1.00 138.87 ? 225 ILE S CB 1 ATOM 72397 C CG1 . ILE Y 1 109 ? 27.650 32.717 21.516 1.00 141.89 ? 225 ILE S CG1 1 ATOM 72398 C CG2 . ILE Y 1 109 ? 29.356 34.158 22.655 1.00 135.62 ? 225 ILE S CG2 1 ATOM 72399 C CD1 . ILE Y 1 109 ? 27.225 31.937 22.772 1.00 140.62 ? 225 ILE S CD1 1 ATOM 72400 H H . ILE Y 1 109 ? 29.970 32.321 18.936 1.00 41.67 ? 225 ILE S H 1 ATOM 72401 H HA . ILE Y 1 109 ? 28.886 34.559 19.996 1.00 45.61 ? 225 ILE S HA 1 ATOM 72402 H HB . ILE Y 1 109 ? 29.678 32.388 21.646 1.00 45.55 ? 225 ILE S HB 1 ATOM 72403 H HG12 . ILE Y 1 109 ? 27.085 33.502 21.454 1.00 35.24 ? 225 ILE S HG12 1 ATOM 72404 H HG13 . ILE Y 1 109 ? 27.498 32.143 20.749 1.00 35.24 ? 225 ILE S HG13 1 ATOM 72405 H HG21 . ILE Y 1 109 ? 29.123 33.732 23.495 1.00 52.63 ? 225 ILE S HG21 1 ATOM 72406 H HG22 . ILE Y 1 109 ? 30.292 34.412 22.661 1.00 52.63 ? 225 ILE S HG22 1 ATOM 72407 H HG23 . ILE Y 1 109 ? 28.801 34.942 22.516 1.00 52.63 ? 225 ILE S HG23 1 ATOM 72408 H HD11 . ILE Y 1 109 ? 26.289 31.695 22.691 1.00 34.82 ? 225 ILE S HD11 1 ATOM 72409 H HD12 . ILE Y 1 109 ? 27.769 31.137 22.846 1.00 34.82 ? 225 ILE S HD12 1 ATOM 72410 H HD13 . ILE Y 1 109 ? 27.356 32.499 23.551 1.00 34.82 ? 225 ILE S HD13 1 ATOM 72411 N N . LEU Y 1 110 ? 31.129 35.496 19.608 1.00 147.66 ? 226 LEU S N 1 ATOM 72412 C CA . LEU Y 1 110 ? 32.440 36.137 19.659 1.00 148.51 ? 226 LEU S CA 1 ATOM 72413 C C . LEU Y 1 110 ? 32.786 36.502 21.093 1.00 146.31 ? 226 LEU S C 1 ATOM 72414 O O . LEU Y 1 110 ? 31.919 36.921 21.859 1.00 143.54 ? 226 LEU S O 1 ATOM 72415 C CB . LEU Y 1 110 ? 32.484 37.391 18.788 1.00 150.15 ? 226 LEU S CB 1 ATOM 72416 C CG . LEU Y 1 110 ? 32.569 37.194 17.274 1.00 153.51 ? 226 LEU S CG 1 ATOM 72417 C CD1 . LEU Y 1 110 ? 31.391 36.397 16.755 1.00 153.04 ? 226 LEU S CD1 1 ATOM 72418 C CD2 . LEU Y 1 110 ? 32.648 38.540 16.573 1.00 155.04 ? 226 LEU S CD2 1 ATOM 72419 H H . LEU Y 1 110 ? 30.533 35.951 19.186 1.00 102.51 ? 226 LEU S H 1 ATOM 72420 H HA . LEU Y 1 110 ? 33.112 35.517 19.333 1.00 115.50 ? 226 LEU S HA 1 ATOM 72421 H HB2 . LEU Y 1 110 ? 31.680 37.905 18.962 1.00 116.31 ? 226 LEU S HB2 1 ATOM 72422 H HB3 . LEU Y 1 110 ? 33.258 37.912 19.051 1.00 116.31 ? 226 LEU S HB3 1 ATOM 72423 H HG . LEU Y 1 110 ? 33.378 36.701 17.066 1.00 118.52 ? 226 LEU S HG 1 ATOM 72424 H HD11 . LEU Y 1 110 ? 31.479 36.293 15.795 1.00 113.33 ? 226 LEU S HD11 1 ATOM 72425 H HD12 . LEU Y 1 110 ? 31.385 35.527 17.184 1.00 113.33 ? 226 LEU S HD12 1 ATOM 72426 H HD13 . LEU Y 1 110 ? 30.572 36.874 16.963 1.00 113.33 ? 226 LEU S HD13 1 ATOM 72427 H HD21 . LEU Y 1 110 ? 32.702 38.394 15.615 1.00 111.50 ? 226 LEU S HD21 1 ATOM 72428 H HD22 . LEU Y 1 110 ? 31.853 39.054 16.785 1.00 111.50 ? 226 LEU S HD22 1 ATOM 72429 H HD23 . LEU Y 1 110 ? 33.438 39.011 16.881 1.00 111.50 ? 226 LEU S HD23 1 ATOM 72430 N N . LYS Y 1 111 ? 34.061 36.361 21.437 1.00 163.70 ? 227 LYS S N 1 ATOM 72431 C CA . LYS Y 1 111 ? 34.524 36.561 22.804 1.00 162.24 ? 227 LYS S CA 1 ATOM 72432 C C . LYS Y 1 111 ? 35.684 37.540 22.829 1.00 164.57 ? 227 LYS S C 1 ATOM 72433 O O . LYS Y 1 111 ? 36.736 37.289 22.245 1.00 167.96 ? 227 LYS S O 1 ATOM 72434 C CB . LYS Y 1 111 ? 34.934 35.225 23.420 1.00 162.37 ? 227 LYS S CB 1 ATOM 72435 C CG . LYS Y 1 111 ? 35.393 35.289 24.868 1.00 161.30 ? 227 LYS S CG 1 ATOM 72436 C CD . LYS Y 1 111 ? 35.793 33.894 25.341 1.00 162.23 ? 227 LYS S CD 1 ATOM 72437 C CE . LYS Y 1 111 ? 36.140 33.849 26.818 1.00 161.54 ? 227 LYS S CE 1 ATOM 72438 N NZ . LYS Y 1 111 ? 36.684 32.506 27.198 1.00 163.36 ? 227 LYS S NZ 1 ATOM 72439 H H . LYS Y 1 111 ? 34.687 36.147 20.888 1.00 35.90 ? 227 LYS S H 1 ATOM 72440 H HA . LYS Y 1 111 ? 33.802 36.931 23.335 1.00 45.11 ? 227 LYS S HA 1 ATOM 72441 H HB2 . LYS Y 1 111 ? 34.175 34.623 23.381 1.00 49.89 ? 227 LYS S HB2 1 ATOM 72442 H HB3 . LYS Y 1 111 ? 35.666 34.858 22.899 1.00 49.89 ? 227 LYS S HB3 1 ATOM 72443 H HG2 . LYS Y 1 111 ? 36.163 35.873 24.941 1.00 62.62 ? 227 LYS S HG2 1 ATOM 72444 H HG3 . LYS Y 1 111 ? 34.667 35.609 25.426 1.00 62.62 ? 227 LYS S HG3 1 ATOM 72445 H HD2 . LYS Y 1 111 ? 35.053 33.285 25.188 1.00 68.78 ? 227 LYS S HD2 1 ATOM 72446 H HD3 . LYS Y 1 111 ? 36.571 33.602 24.840 1.00 68.78 ? 227 LYS S HD3 1 ATOM 72447 H HE2 . LYS Y 1 111 ? 36.816 34.518 27.010 1.00 80.48 ? 227 LYS S HE2 1 ATOM 72448 H HE3 . LYS Y 1 111 ? 35.342 34.016 27.342 1.00 80.48 ? 227 LYS S HE3 1 ATOM 72449 H HZ1 . LYS Y 1 111 ? 36.883 32.493 28.065 1.00 89.88 ? 227 LYS S HZ1 1 ATOM 72450 H HZ2 . LYS Y 1 111 ? 36.078 31.875 27.031 1.00 89.88 ? 227 LYS S HZ2 1 ATOM 72451 H HZ3 . LYS Y 1 111 ? 37.420 32.332 26.729 1.00 89.88 ? 227 LYS S HZ3 1 ATOM 72452 N N . CYS Y 1 112 ? 35.481 38.662 23.509 1.00 184.96 ? 228 CYS S N 1 ATOM 72453 C CA . CYS Y 1 112 ? 36.497 39.698 23.591 1.00 187.23 ? 228 CYS S CA 1 ATOM 72454 C C . CYS Y 1 112 ? 37.516 39.345 24.666 1.00 188.23 ? 228 CYS S C 1 ATOM 72455 O O . CYS Y 1 112 ? 37.200 39.345 25.857 1.00 185.96 ? 228 CYS S O 1 ATOM 72456 C CB . CYS Y 1 112 ? 35.855 41.056 23.884 1.00 185.60 ? 228 CYS S CB 1 ATOM 72457 S SG . CYS Y 1 112 ? 37.006 42.451 23.797 1.00 188.94 ? 228 CYS S SG 1 ATOM 72458 H H . CYS Y 1 112 ? 34.757 38.847 23.934 1.00 220.46 ? 228 CYS S H 1 ATOM 72459 H HA . CYS Y 1 112 ? 36.961 39.759 22.742 1.00 232.23 ? 228 CYS S HA 1 ATOM 72460 H HB2 . CYS Y 1 112 ? 35.150 41.213 23.236 1.00 226.15 ? 228 CYS S HB2 1 ATOM 72461 H HB3 . CYS Y 1 112 ? 35.481 41.037 24.778 1.00 226.15 ? 228 CYS S HB3 1 ATOM 72462 N N . ASN Y 1 113 ? 38.736 39.040 24.237 1.00 184.79 ? 229 ASN S N 1 ATOM 72463 C CA . ASN Y 1 113 ? 39.801 38.650 25.151 1.00 186.79 ? 229 ASN S CA 1 ATOM 72464 C C . ASN Y 1 113 ? 40.831 39.756 25.350 1.00 189.79 ? 229 ASN S C 1 ATOM 72465 O O . ASN Y 1 113 ? 41.877 39.532 25.962 1.00 192.61 ? 229 ASN S O 1 ATOM 72466 C CB . ASN Y 1 113 ? 40.489 37.389 24.638 1.00 189.51 ? 229 ASN S CB 1 ATOM 72467 C CG . ASN Y 1 113 ? 39.521 36.240 24.447 1.00 187.01 ? 229 ASN S CG 1 ATOM 72468 O OD1 . ASN Y 1 113 ? 39.110 35.590 25.408 1.00 184.99 ? 229 ASN S OD1 1 ATOM 72469 N ND2 . ASN Y 1 113 ? 39.148 35.985 23.199 1.00 187.47 ? 229 ASN S ND2 1 ATOM 72470 H H . ASN Y 1 113 ? 38.974 39.052 23.410 1.00 232.90 ? 229 ASN S H 1 ATOM 72471 H HA . ASN Y 1 113 ? 39.412 38.446 26.016 1.00 245.41 ? 229 ASN S HA 1 ATOM 72472 H HB2 . ASN Y 1 113 ? 40.903 37.579 23.782 1.00 258.07 ? 229 ASN S HB2 1 ATOM 72473 H HB3 . ASN Y 1 113 ? 41.162 37.111 25.279 1.00 258.07 ? 229 ASN S HB3 1 ATOM 72474 H HD21 . ASN Y 1 113 ? 38.600 35.343 23.037 1.00 251.68 ? 229 ASN S HD21 1 ATOM 72475 H HD22 . ASN Y 1 113 ? 39.454 36.463 22.553 1.00 251.68 ? 229 ASN S HD22 1 ATOM 72476 N N . ASP Y 1 114 ? 40.535 40.945 24.829 1.00 195.28 ? 230 ASP S N 1 ATOM 72477 C CA . ASP Y 1 114 ? 41.420 42.095 25.001 1.00 198.16 ? 230 ASP S CA 1 ATOM 72478 C C . ASP Y 1 114 ? 41.574 42.420 26.483 1.00 197.38 ? 230 ASP S C 1 ATOM 72479 O O . ASP Y 1 114 ? 40.613 42.347 27.251 1.00 193.61 ? 230 ASP S O 1 ATOM 72480 C CB . ASP Y 1 114 ? 40.893 43.322 24.242 1.00 197.76 ? 230 ASP S CB 1 ATOM 72481 C CG . ASP Y 1 114 ? 41.276 43.313 22.768 1.00 200.77 ? 230 ASP S CG 1 ATOM 72482 O OD1 . ASP Y 1 114 ? 41.516 42.218 22.216 1.00 201.70 ? 230 ASP S OD1 1 ATOM 72483 O OD2 . ASP Y 1 114 ? 41.332 44.405 22.160 1.00 202.38 ? 230 ASP S OD2 1 ATOM 72484 H H . ASP Y 1 114 ? 39.827 41.112 24.370 1.00 181.34 ? 230 ASP S H 1 ATOM 72485 H HA . ASP Y 1 114 ? 42.296 41.876 24.648 1.00 186.23 ? 230 ASP S HA 1 ATOM 72486 H HB2 . ASP Y 1 114 ? 39.925 43.338 24.300 1.00 178.23 ? 230 ASP S HB2 1 ATOM 72487 H HB3 . ASP Y 1 114 ? 41.263 44.124 24.643 1.00 178.23 ? 230 ASP S HB3 1 ATOM 72488 N N . LYS Y 1 115 ? 42.792 42.779 26.872 1.00 204.40 ? 231 LYS S N 1 ATOM 72489 C CA . LYS Y 1 115 ? 43.113 43.026 28.271 1.00 205.00 ? 231 LYS S CA 1 ATOM 72490 C C . LYS Y 1 115 ? 42.537 44.350 28.777 1.00 203.04 ? 231 LYS S C 1 ATOM 72491 O O . LYS Y 1 115 ? 42.311 44.495 29.978 1.00 201.75 ? 231 LYS S O 1 ATOM 72492 C CB . LYS Y 1 115 ? 44.633 43.022 28.473 1.00 211.96 ? 231 LYS S CB 1 ATOM 72493 C CG . LYS Y 1 115 ? 45.358 41.808 27.901 1.00 215.30 ? 231 LYS S CG 1 ATOM 72494 C CD . LYS Y 1 115 ? 44.790 40.504 28.430 1.00 211.80 ? 231 LYS S CD 1 ATOM 72495 C CE . LYS Y 1 115 ? 45.714 39.337 28.122 1.00 216.46 ? 231 LYS S CE 1 ATOM 72496 N NZ . LYS Y 1 115 ? 46.054 39.243 26.673 1.00 219.27 ? 231 LYS S NZ 1 ATOM 72497 H H . LYS Y 1 115 ? 43.457 42.887 26.338 1.00 241.81 ? 231 LYS S H 1 ATOM 72498 H HA . LYS Y 1 115 ? 42.738 42.312 28.810 1.00 235.29 ? 231 LYS S HA 1 ATOM 72499 H HB2 . LYS Y 1 115 ? 45.002 43.811 28.047 1.00 244.78 ? 231 LYS S HB2 1 ATOM 72500 H HB3 . LYS Y 1 115 ? 44.817 43.050 29.425 1.00 244.78 ? 231 LYS S HB3 1 ATOM 72501 H HG2 . LYS Y 1 115 ? 45.266 41.808 26.935 1.00 258.82 ? 231 LYS S HG2 1 ATOM 72502 H HG3 . LYS Y 1 115 ? 46.295 41.852 28.147 1.00 258.82 ? 231 LYS S HG3 1 ATOM 72503 H HD2 . LYS Y 1 115 ? 44.688 40.565 29.393 1.00 261.01 ? 231 LYS S HD2 1 ATOM 72504 H HD3 . LYS Y 1 115 ? 43.933 40.333 28.011 1.00 261.01 ? 231 LYS S HD3 1 ATOM 72505 H HE2 . LYS Y 1 115 ? 46.540 39.447 28.618 1.00 276.47 ? 231 LYS S HE2 1 ATOM 72506 H HE3 . LYS Y 1 115 ? 45.278 38.510 28.382 1.00 276.47 ? 231 LYS S HE3 1 ATOM 72507 H HZ1 . LYS Y 1 115 ? 46.594 38.551 26.532 1.00 280.75 ? 231 LYS S HZ1 1 ATOM 72508 H HZ2 . LYS Y 1 115 ? 45.312 39.134 26.194 1.00 280.75 ? 231 LYS S HZ2 1 ATOM 72509 H HZ3 . LYS Y 1 115 ? 46.463 39.988 26.409 1.00 280.75 ? 231 LYS S HZ3 1 ATOM 72510 N N . GLU Y 1 116 ? 42.295 45.288 27.855 1.00 203.74 ? 232 GLU S N 1 ATOM 72511 C CA . GLU Y 1 116 ? 42.044 46.705 28.173 1.00 203.88 ? 232 GLU S CA 1 ATOM 72512 C C . GLU Y 1 116 ? 41.254 46.924 29.489 1.00 200.12 ? 232 GLU S C 1 ATOM 72513 O O . GLU Y 1 116 ? 41.910 47.185 30.500 1.00 202.90 ? 232 GLU S O 1 ATOM 72514 C CB . GLU Y 1 116 ? 41.371 47.391 26.977 1.00 202.60 ? 232 GLU S CB 1 ATOM 72515 C CG . GLU Y 1 116 ? 42.315 47.704 25.825 1.00 207.84 ? 232 GLU S CG 1 ATOM 72516 C CD . GLU Y 1 116 ? 41.621 48.454 24.702 1.00 206.87 ? 232 GLU S CD 1 ATOM 72517 O OE1 . GLU Y 1 116 ? 40.372 48.537 24.724 1.00 202.13 ? 232 GLU S OE1 1 ATOM 72518 O OE2 . GLU Y 1 116 ? 42.324 48.963 23.798 1.00 211.37 ? 232 GLU S OE2 1 ATOM 72519 H H . GLU Y 1 116 ? 42.270 45.124 27.011 1.00 165.45 ? 232 GLU S H 1 ATOM 72520 H HA . GLU Y 1 116 ? 42.905 47.136 28.292 1.00 157.60 ? 232 GLU S HA 1 ATOM 72521 H HB2 . GLU Y 1 116 ? 40.673 46.809 26.636 1.00 159.06 ? 232 GLU S HB2 1 ATOM 72522 H HB3 . GLU Y 1 116 ? 40.982 48.227 27.276 1.00 159.06 ? 232 GLU S HB3 1 ATOM 72523 H HG2 . GLU Y 1 116 ? 43.043 48.255 26.152 1.00 171.46 ? 232 GLU S HG2 1 ATOM 72524 H HG3 . GLU Y 1 116 ? 42.662 46.873 25.464 1.00 171.46 ? 232 GLU S HG3 1 ATOM 72525 N N . PHE Y 1 117 ? 39.919 46.850 29.571 1.00 191.79 ? 233 PHE S N 1 ATOM 72526 C CA . PHE Y 1 117 ? 38.917 46.895 28.507 1.00 188.27 ? 233 PHE S CA 1 ATOM 72527 C C . PHE Y 1 117 ? 37.623 47.362 29.166 1.00 184.52 ? 233 PHE S C 1 ATOM 72528 O O . PHE Y 1 117 ? 37.127 46.722 30.087 1.00 181.97 ? 233 PHE S O 1 ATOM 72529 C CB . PHE Y 1 117 ? 38.719 45.540 27.825 1.00 187.14 ? 233 PHE S CB 1 ATOM 72530 C CG . PHE Y 1 117 ? 37.716 45.572 26.702 1.00 185.37 ? 233 PHE S CG 1 ATOM 72531 C CD1 . PHE Y 1 117 ? 37.923 46.376 25.595 1.00 187.68 ? 233 PHE S CD1 1 ATOM 72532 C CD2 . PHE Y 1 117 ? 36.564 44.804 26.757 1.00 181.80 ? 233 PHE S CD2 1 ATOM 72533 C CE1 . PHE Y 1 117 ? 37.002 46.416 24.564 1.00 186.56 ? 233 PHE S CE1 1 ATOM 72534 C CE2 . PHE Y 1 117 ? 35.638 44.839 25.728 1.00 180.77 ? 233 PHE S CE2 1 ATOM 72535 C CZ . PHE Y 1 117 ? 35.859 45.646 24.632 1.00 183.21 ? 233 PHE S CZ 1 ATOM 72536 H H . PHE Y 1 117 ? 39.534 46.763 30.335 1.00 147.82 ? 233 PHE S H 1 ATOM 72537 H HA . PHE Y 1 117 ? 39.178 47.546 27.837 1.00 148.30 ? 233 PHE S HA 1 ATOM 72538 H HB2 . PHE Y 1 117 ? 39.568 45.247 27.457 1.00 147.31 ? 233 PHE S HB2 1 ATOM 72539 H HB3 . PHE Y 1 117 ? 38.408 44.900 28.484 1.00 147.31 ? 233 PHE S HB3 1 ATOM 72540 H HD1 . PHE Y 1 117 ? 38.690 46.899 25.545 1.00 136.98 ? 233 PHE S HD1 1 ATOM 72541 H HD2 . PHE Y 1 117 ? 36.409 44.260 27.495 1.00 129.59 ? 233 PHE S HD2 1 ATOM 72542 H HE1 . PHE Y 1 117 ? 37.154 46.960 23.825 1.00 126.79 ? 233 PHE S HE1 1 ATOM 72543 H HE2 . PHE Y 1 117 ? 34.869 44.319 25.775 1.00 119.21 ? 233 PHE S HE2 1 ATOM 72544 H HZ . PHE Y 1 117 ? 35.240 45.669 23.939 1.00 118.08 ? 233 PHE S HZ 1 ATOM 72545 N N . ASN Y 1 118 ? 37.087 48.485 28.702 1.00 190.26 ? 234 ASN S N 1 ATOM 72546 C CA . ASN Y 1 118 ? 35.976 49.133 29.390 1.00 187.64 ? 234 ASN S CA 1 ATOM 72547 C C . ASN Y 1 118 ? 34.611 48.621 28.935 1.00 184.04 ? 234 ASN S C 1 ATOM 72548 O O . ASN Y 1 118 ? 33.578 49.085 29.420 1.00 181.86 ? 234 ASN S O 1 ATOM 72549 C CB . ASN Y 1 118 ? 36.060 50.654 29.208 1.00 189.81 ? 234 ASN S CB 1 ATOM 72550 C CG . ASN Y 1 118 ? 35.793 51.098 27.779 1.00 190.61 ? 234 ASN S CG 1 ATOM 72551 O OD1 . ASN Y 1 118 ? 35.876 50.306 26.842 1.00 190.69 ? 234 ASN S OD1 1 ATOM 72552 N ND2 . ASN Y 1 118 ? 35.480 52.381 27.609 1.00 191.52 ? 234 ASN S ND2 1 ATOM 72553 H H . ASN Y 1 118 ? 37.348 48.892 27.991 1.00 224.68 ? 234 ASN S H 1 ATOM 72554 H HA . ASN Y 1 118 ? 36.054 48.949 30.339 1.00 216.15 ? 234 ASN S HA 1 ATOM 72555 H HB2 . ASN Y 1 118 ? 35.401 51.077 29.781 1.00 218.05 ? 234 ASN S HB2 1 ATOM 72556 H HB3 . ASN Y 1 118 ? 36.951 50.952 29.452 1.00 218.05 ? 234 ASN S HB3 1 ATOM 72557 H HD21 . ASN Y 1 118 ? 35.320 52.683 26.820 1.00 220.48 ? 234 ASN S HD21 1 ATOM 72558 H HD22 . ASN Y 1 118 ? 35.439 52.907 28.287 1.00 220.48 ? 234 ASN S HD22 1 ATOM 72559 N N . GLY Y 1 119 ? 34.610 47.666 28.009 1.00 182.80 ? 235 GLY S N 1 ATOM 72560 C CA . GLY Y 1 119 ? 33.389 46.983 27.621 1.00 179.88 ? 235 GLY S CA 1 ATOM 72561 C C . GLY Y 1 119 ? 32.697 47.546 26.396 1.00 180.34 ? 235 GLY S C 1 ATOM 72562 O O . GLY Y 1 119 ? 31.723 46.969 25.911 1.00 178.64 ? 235 GLY S O 1 ATOM 72563 H H . GLY Y 1 119 ? 35.311 47.396 27.590 1.00 154.03 ? 235 GLY S H 1 ATOM 72564 H HA2 . GLY Y 1 119 ? 33.593 46.052 27.445 1.00 145.24 ? 235 GLY S HA2 1 ATOM 72565 H HA3 . GLY Y 1 119 ? 32.762 47.019 28.360 1.00 145.24 ? 235 GLY S HA3 1 ATOM 72566 N N . THR Y 1 120 ? 33.189 48.673 25.896 1.00 180.84 ? 236 THR S N 1 ATOM 72567 C CA . THR Y 1 120 ? 32.628 49.288 24.700 1.00 181.63 ? 236 THR S CA 1 ATOM 72568 C C . THR Y 1 120 ? 33.735 49.629 23.722 1.00 185.45 ? 236 THR S C 1 ATOM 72569 O O . THR Y 1 120 ? 34.864 49.912 24.124 1.00 187.69 ? 236 THR S O 1 ATOM 72570 C CB . THR Y 1 120 ? 31.836 50.565 25.032 1.00 180.73 ? 236 THR S CB 1 ATOM 72571 O OG1 . THR Y 1 120 ? 32.660 51.458 25.792 1.00 182.51 ? 236 THR S OG1 1 ATOM 72572 C CG2 . THR Y 1 120 ? 30.594 50.231 25.832 1.00 177.16 ? 236 THR S CG2 1 ATOM 72573 H H . THR Y 1 120 ? 33.852 49.105 26.233 1.00 180.72 ? 236 THR S H 1 ATOM 72574 H HA . THR Y 1 120 ? 32.025 48.661 24.270 1.00 176.50 ? 236 THR S HA 1 ATOM 72575 H HB . THR Y 1 120 ? 31.563 51.000 24.209 1.00 171.35 ? 236 THR S HB 1 ATOM 72576 H HG1 . THR Y 1 120 ? 33.343 51.665 25.350 1.00 177.97 ? 236 THR S HG1 1 ATOM 72577 H HG21 . THR Y 1 120 ? 30.103 51.042 26.036 1.00 163.90 ? 236 THR S HG21 1 ATOM 72578 H HG22 . THR Y 1 120 ? 30.022 49.636 25.322 1.00 163.90 ? 236 THR S HG22 1 ATOM 72579 H HG23 . THR Y 1 120 ? 30.842 49.795 26.662 1.00 163.90 ? 236 THR S HG23 1 ATOM 72580 N N . GLY Y 1 121 ? 33.410 49.592 22.435 1.00 187.05 ? 237 GLY S N 1 ATOM 72581 C CA . GLY Y 1 121 ? 34.356 49.947 21.396 1.00 190.80 ? 237 GLY S CA 1 ATOM 72582 C C . GLY Y 1 121 ? 35.037 48.750 20.765 1.00 192.36 ? 237 GLY S C 1 ATOM 72583 O O . GLY Y 1 121 ? 34.563 47.617 20.866 1.00 190.43 ? 237 GLY S O 1 ATOM 72584 H H . GLY Y 1 121 ? 32.636 49.362 22.138 1.00 159.53 ? 237 GLY S H 1 ATOM 72585 H HA2 . GLY Y 1 121 ? 33.895 50.437 20.697 1.00 165.86 ? 237 GLY S HA2 1 ATOM 72586 H HA3 . GLY Y 1 121 ? 35.041 50.523 21.770 1.00 165.86 ? 237 GLY S HA3 1 ATOM 72587 N N . LEU Y 1 122 ? 36.166 49.007 20.116 1.00 183.74 ? 238 LEU S N 1 ATOM 72588 C CA . LEU Y 1 122 ? 36.831 47.999 19.304 1.00 185.93 ? 238 LEU S CA 1 ATOM 72589 C C . LEU Y 1 122 ? 37.632 47.006 20.139 1.00 185.83 ? 238 LEU S C 1 ATOM 72590 O O . LEU Y 1 122 ? 38.217 47.359 21.165 1.00 185.88 ? 238 LEU S O 1 ATOM 72591 C CB . LEU Y 1 122 ? 37.741 48.685 18.284 1.00 190.30 ? 238 LEU S CB 1 ATOM 72592 C CG . LEU Y 1 122 ? 37.041 49.714 17.394 1.00 190.77 ? 238 LEU S CG 1 ATOM 72593 C CD1 . LEU Y 1 122 ? 38.046 50.440 16.514 1.00 195.31 ? 238 LEU S CD1 1 ATOM 72594 C CD2 . LEU Y 1 122 ? 35.971 49.049 16.546 1.00 189.26 ? 238 LEU S CD2 1 ATOM 72595 H H . LEU Y 1 122 ? 36.571 49.765 20.131 1.00 161.77 ? 238 LEU S H 1 ATOM 72596 H HA . LEU Y 1 122 ? 36.159 47.500 18.814 1.00 166.01 ? 238 LEU S HA 1 ATOM 72597 H HB2 . LEU Y 1 122 ? 38.451 49.143 18.761 1.00 173.07 ? 238 LEU S HB2 1 ATOM 72598 H HB3 . LEU Y 1 122 ? 38.123 48.006 17.705 1.00 173.07 ? 238 LEU S HB3 1 ATOM 72599 H HG . LEU Y 1 122 ? 36.607 50.373 17.957 1.00 163.25 ? 238 LEU S HG 1 ATOM 72600 H HD11 . LEU Y 1 122 ? 37.576 51.084 15.963 1.00 172.62 ? 238 LEU S HD11 1 ATOM 72601 H HD12 . LEU Y 1 122 ? 38.689 50.896 17.081 1.00 172.62 ? 238 LEU S HD12 1 ATOM 72602 H HD13 . LEU Y 1 122 ? 38.501 49.792 15.953 1.00 172.62 ? 238 LEU S HD13 1 ATOM 72603 H HD21 . LEU Y 1 122 ? 35.544 49.722 15.993 1.00 151.99 ? 238 LEU S HD21 1 ATOM 72604 H HD22 . LEU Y 1 122 ? 36.386 48.374 15.986 1.00 151.99 ? 238 LEU S HD22 1 ATOM 72605 H HD23 . LEU Y 1 122 ? 35.316 48.637 17.131 1.00 151.99 ? 238 LEU S HD23 1 ATOM 72606 N N . CYS Y 1 123 ? 37.633 45.756 19.684 1.00 188.54 ? 239 CYS S N 1 ATOM 72607 C CA . CYS Y 1 123 ? 38.404 44.681 20.296 1.00 188.79 ? 239 CYS S CA 1 ATOM 72608 C C . CYS Y 1 123 ? 39.312 44.075 19.226 1.00 192.60 ? 239 CYS S C 1 ATOM 72609 O O . CYS Y 1 123 ? 38.847 43.755 18.131 1.00 193.21 ? 239 CYS S O 1 ATOM 72610 C CB . CYS Y 1 123 ? 37.465 43.626 20.890 1.00 185.00 ? 239 CYS S CB 1 ATOM 72611 S SG . CYS Y 1 123 ? 38.191 42.537 22.144 1.00 184.33 ? 239 CYS S SG 1 ATOM 72612 H H . CYS Y 1 123 ? 37.180 45.500 18.999 1.00 196.72 ? 239 CYS S H 1 ATOM 72613 H HA . CYS Y 1 123 ? 38.958 45.040 21.007 1.00 208.54 ? 239 CYS S HA 1 ATOM 72614 H HB2 . CYS Y 1 123 ? 36.715 44.082 21.301 1.00 200.02 ? 239 CYS S HB2 1 ATOM 72615 H HB3 . CYS Y 1 123 ? 37.144 43.063 20.168 1.00 200.02 ? 239 CYS S HB3 1 ATOM 72616 N N . LYS Y 1 124 ? 40.598 43.926 19.538 1.00 193.38 ? 240 LYS S N 1 ATOM 72617 C CA . LYS Y 1 124 ? 41.593 43.511 18.543 1.00 198.24 ? 240 LYS S CA 1 ATOM 72618 C C . LYS Y 1 124 ? 41.968 42.024 18.578 1.00 198.99 ? 240 LYS S C 1 ATOM 72619 O O . LYS Y 1 124 ? 42.537 41.511 17.611 1.00 202.92 ? 240 LYS S O 1 ATOM 72620 C CB . LYS Y 1 124 ? 42.866 44.343 18.708 1.00 203.60 ? 240 LYS S CB 1 ATOM 72621 C CG . LYS Y 1 124 ? 42.820 45.679 17.991 1.00 205.66 ? 240 LYS S CG 1 ATOM 72622 C CD . LYS Y 1 124 ? 44.200 46.305 17.893 1.00 212.31 ? 240 LYS S CD 1 ATOM 72623 C CE . LYS Y 1 124 ? 44.189 47.520 16.987 1.00 215.08 ? 240 LYS S CE 1 ATOM 72624 N NZ . LYS Y 1 124 ? 45.520 48.190 16.930 1.00 222.54 ? 240 LYS S NZ 1 ATOM 72625 H H . LYS Y 1 124 ? 40.924 44.058 20.323 1.00 194.69 ? 240 LYS S H 1 ATOM 72626 H HA . LYS Y 1 124 ? 41.237 43.698 17.661 1.00 203.77 ? 240 LYS S HA 1 ATOM 72627 H HB2 . LYS Y 1 124 ? 43.006 44.517 19.651 1.00 220.15 ? 240 LYS S HB2 1 ATOM 72628 H HB3 . LYS Y 1 124 ? 43.616 43.841 18.351 1.00 220.15 ? 240 LYS S HB3 1 ATOM 72629 H HG2 . LYS Y 1 124 ? 42.481 45.549 17.091 1.00 213.99 ? 240 LYS S HG2 1 ATOM 72630 H HG3 . LYS Y 1 124 ? 42.245 46.287 18.482 1.00 213.99 ? 240 LYS S HG3 1 ATOM 72631 H HD2 . LYS Y 1 124 ? 44.489 46.585 18.776 1.00 226.41 ? 240 LYS S HD2 1 ATOM 72632 H HD3 . LYS Y 1 124 ? 44.821 45.656 17.526 1.00 226.41 ? 240 LYS S HD3 1 ATOM 72633 H HE2 . LYS Y 1 124 ? 43.950 47.245 16.089 1.00 222.31 ? 240 LYS S HE2 1 ATOM 72634 H HE3 . LYS Y 1 124 ? 43.542 48.161 17.323 1.00 222.31 ? 240 LYS S HE3 1 ATOM 72635 H HZ1 . LYS Y 1 124 ? 45.481 48.898 16.392 1.00 234.10 ? 240 LYS S HZ1 1 ATOM 72636 H HZ2 . LYS Y 1 124 ? 45.760 48.458 17.744 1.00 234.10 ? 240 LYS S HZ2 1 ATOM 72637 H HZ3 . LYS Y 1 124 ? 46.132 47.624 16.619 1.00 234.10 ? 240 LYS S HZ3 1 ATOM 72638 N N . ASN Y 1 125 ? 41.672 41.348 19.686 1.00 188.32 ? 241 ASN S N 1 ATOM 72639 C CA . ASN Y 1 125 ? 41.931 39.911 19.813 1.00 189.19 ? 241 ASN S CA 1 ATOM 72640 C C . ASN Y 1 125 ? 40.636 39.142 20.061 1.00 183.98 ? 241 ASN S C 1 ATOM 72641 O O . ASN Y 1 125 ? 40.253 38.896 21.205 1.00 181.08 ? 241 ASN S O 1 ATOM 72642 C CB . ASN Y 1 125 ? 42.933 39.636 20.940 1.00 192.20 ? 241 ASN S CB 1 ATOM 72643 C CG . ASN Y 1 125 ? 44.303 40.249 20.674 1.00 199.71 ? 241 ASN S CG 1 ATOM 72644 O OD1 . ASN Y 1 125 ? 44.657 40.543 19.530 1.00 203.60 ? 241 ASN S OD1 1 ATOM 72645 N ND2 . ASN Y 1 125 ? 45.085 40.432 21.736 1.00 202.22 ? 241 ASN S ND2 1 ATOM 72646 H H . ASN Y 1 125 ? 41.316 41.700 20.385 1.00 164.82 ? 241 ASN S H 1 ATOM 72647 H HA . ASN Y 1 125 ? 42.317 39.587 18.985 1.00 170.12 ? 241 ASN S HA 1 ATOM 72648 H HB2 . ASN Y 1 125 ? 42.591 40.013 21.766 1.00 190.76 ? 241 ASN S HB2 1 ATOM 72649 H HB3 . ASN Y 1 125 ? 43.046 38.677 21.035 1.00 190.76 ? 241 ASN S HB3 1 ATOM 72650 H HD21 . ASN Y 1 125 ? 45.868 40.774 21.639 1.00 213.38 ? 241 ASN S HD21 1 ATOM 72651 H HD22 . ASN Y 1 125 ? 44.807 40.208 22.518 1.00 213.38 ? 241 ASN S HD22 1 ATOM 72652 N N . VAL Y 1 126 ? 39.981 38.752 18.970 1.00 182.64 ? 242 VAL S N 1 ATOM 72653 C CA . VAL Y 1 126 ? 38.644 38.167 19.021 1.00 179.05 ? 242 VAL S CA 1 ATOM 72654 C C . VAL Y 1 126 ? 38.647 36.671 18.724 1.00 179.61 ? 242 VAL S C 1 ATOM 72655 O O . VAL Y 1 126 ? 38.830 36.261 17.583 1.00 182.19 ? 242 VAL S O 1 ATOM 72656 C CB . VAL Y 1 126 ? 37.699 38.851 18.009 1.00 178.73 ? 242 VAL S CB 1 ATOM 72657 C CG1 . VAL Y 1 126 ? 36.243 38.513 18.323 1.00 174.93 ? 242 VAL S CG1 1 ATOM 72658 C CG2 . VAL Y 1 126 ? 37.903 40.354 18.007 1.00 179.45 ? 242 VAL S CG2 1 ATOM 72659 H H . VAL Y 1 126 ? 40.297 38.817 18.173 1.00 114.20 ? 242 VAL S H 1 ATOM 72660 H HA . VAL Y 1 126 ? 38.277 38.296 19.910 1.00 97.08 ? 242 VAL S HA 1 ATOM 72661 H HB . VAL Y 1 126 ? 37.898 38.521 17.118 1.00 83.65 ? 242 VAL S HB 1 ATOM 72662 H HG11 . VAL Y 1 126 ? 35.670 38.953 17.675 1.00 68.54 ? 242 VAL S HG11 1 ATOM 72663 H HG12 . VAL Y 1 126 ? 36.124 37.552 18.272 1.00 68.54 ? 242 VAL S HG12 1 ATOM 72664 H HG13 . VAL Y 1 126 ? 36.033 38.826 19.217 1.00 68.54 ? 242 VAL S HG13 1 ATOM 72665 H HG21 . VAL Y 1 126 ? 37.298 40.754 17.364 1.00 81.89 ? 242 VAL S HG21 1 ATOM 72666 H HG22 . VAL Y 1 126 ? 37.718 40.698 18.895 1.00 81.89 ? 242 VAL S HG22 1 ATOM 72667 H HG23 . VAL Y 1 126 ? 38.822 40.547 17.762 1.00 81.89 ? 242 VAL S HG23 1 ATOM 72668 N N . SER Y 1 127 ? 38.430 35.856 19.750 1.00 177.56 ? 243 SER S N 1 ATOM 72669 C CA . SER Y 1 127 ? 38.222 34.428 19.543 1.00 177.85 ? 243 SER S CA 1 ATOM 72670 C C . SER Y 1 127 ? 36.770 34.209 19.146 1.00 175.07 ? 243 SER S C 1 ATOM 72671 O O . SER Y 1 127 ? 36.102 35.133 18.691 1.00 174.19 ? 243 SER S O 1 ATOM 72672 C CB . SER Y 1 127 ? 38.572 33.629 20.802 1.00 177.58 ? 243 SER S CB 1 ATOM 72673 O OG . SER Y 1 127 ? 37.651 33.886 21.850 1.00 172.83 ? 243 SER S OG 1 ATOM 72674 H H . SER Y 1 127 ? 38.397 36.104 20.573 1.00 127.08 ? 243 SER S H 1 ATOM 72675 H HA . SER Y 1 127 ? 38.789 34.121 18.818 1.00 125.68 ? 243 SER S HA 1 ATOM 72676 H HB2 . SER Y 1 127 ? 38.549 32.682 20.590 1.00 136.64 ? 243 SER S HB2 1 ATOM 72677 H HB3 . SER Y 1 127 ? 39.461 33.880 21.097 1.00 136.64 ? 243 SER S HB3 1 ATOM 72678 H HG . SER Y 1 127 ? 37.859 33.440 22.531 1.00 131.38 ? 243 SER S HG 1 ATOM 72679 N N . THR Y 1 128 ? 36.279 32.987 19.306 1.00 165.78 ? 244 THR S N 1 ATOM 72680 C CA . THR Y 1 128 ? 34.864 32.715 19.088 1.00 163.40 ? 244 THR S CA 1 ATOM 72681 C C . THR Y 1 128 ? 34.492 31.354 19.674 1.00 162.27 ? 244 THR S C 1 ATOM 72682 O O . THR Y 1 128 ? 35.025 30.317 19.276 1.00 164.67 ? 244 THR S O 1 ATOM 72683 C CB . THR Y 1 128 ? 34.494 32.783 17.579 1.00 165.58 ? 244 THR S CB 1 ATOM 72684 O OG1 . THR Y 1 128 ? 33.150 32.326 17.386 1.00 163.88 ? 244 THR S OG1 1 ATOM 72685 C CG2 . THR Y 1 128 ? 35.437 31.961 16.723 1.00 169.41 ? 244 THR S CG2 1 ATOM 72686 H H . THR Y 1 128 ? 36.741 32.301 19.541 1.00 147.35 ? 244 THR S H 1 ATOM 72687 H HA . THR Y 1 128 ? 34.343 33.389 19.551 1.00 130.85 ? 244 THR S HA 1 ATOM 72688 H HB . THR Y 1 128 ? 34.555 33.705 17.284 1.00 124.50 ? 244 THR S HB 1 ATOM 72689 H HG1 . THR Y 1 128 ? 33.076 31.532 17.649 1.00 110.35 ? 244 THR S HG1 1 ATOM 72690 H HG21 . THR Y 1 128 ? 35.179 32.025 15.791 1.00 133.55 ? 244 THR S HG21 1 ATOM 72691 H HG22 . THR Y 1 128 ? 36.345 32.289 16.823 1.00 133.55 ? 244 THR S HG22 1 ATOM 72692 H HG23 . THR Y 1 128 ? 35.406 31.031 16.996 1.00 133.55 ? 244 THR S HG23 1 ATOM 72693 N N . VAL Y 1 129 ? 33.583 31.382 20.643 1.00 147.26 ? 245 VAL S N 1 ATOM 72694 C CA . VAL Y 1 129 ? 33.148 30.182 21.345 1.00 146.04 ? 245 VAL S CA 1 ATOM 72695 C C . VAL Y 1 129 ? 31.744 29.779 20.916 1.00 144.72 ? 245 VAL S C 1 ATOM 72696 O O . VAL Y 1 129 ? 31.078 30.505 20.178 1.00 145.70 ? 245 VAL S O 1 ATOM 72697 C CB . VAL Y 1 129 ? 33.168 30.391 22.874 1.00 143.51 ? 245 VAL S CB 1 ATOM 72698 C CG1 . VAL Y 1 129 ? 34.579 30.711 23.343 1.00 145.81 ? 245 VAL S CG1 1 ATOM 72699 C CG2 . VAL Y 1 129 ? 32.197 31.498 23.288 1.00 140.45 ? 245 VAL S CG2 1 ATOM 72700 H H . VAL Y 1 129 ? 33.196 32.099 20.917 1.00 100.63 ? 245 VAL S H 1 ATOM 72701 H HA . VAL Y 1 129 ? 33.751 29.453 21.132 1.00 99.16 ? 245 VAL S HA 1 ATOM 72702 H HB . VAL Y 1 129 ? 32.888 29.570 23.308 1.00 104.43 ? 245 VAL S HB 1 ATOM 72703 H HG11 . VAL Y 1 129 ? 34.570 30.838 24.305 1.00 121.62 ? 245 VAL S HG11 1 ATOM 72704 H HG12 . VAL Y 1 129 ? 35.163 29.972 23.112 1.00 121.62 ? 245 VAL S HG12 1 ATOM 72705 H HG13 . VAL Y 1 129 ? 34.880 31.522 22.904 1.00 121.62 ? 245 VAL S HG13 1 ATOM 72706 H HG21 . VAL Y 1 129 ? 32.233 31.604 24.252 1.00 96.31 ? 245 VAL S HG21 1 ATOM 72707 H HG22 . VAL Y 1 129 ? 32.458 32.325 22.854 1.00 96.31 ? 245 VAL S HG22 1 ATOM 72708 H HG23 . VAL Y 1 129 ? 31.300 31.248 23.015 1.00 96.31 ? 245 VAL S HG23 1 ATOM 72709 N N . GLN Y 1 130 ? 31.307 28.613 21.380 1.00 138.40 ? 246 GLN S N 1 ATOM 72710 C CA . GLN Y 1 130 ? 29.942 28.159 21.155 1.00 138.04 ? 246 GLN S CA 1 ATOM 72711 C C . GLN Y 1 130 ? 29.115 28.368 22.419 1.00 137.38 ? 246 GLN S C 1 ATOM 72712 O O . GLN Y 1 130 ? 27.889 28.473 22.359 1.00 139.53 ? 246 GLN S O 1 ATOM 72713 C CB . GLN Y 1 130 ? 29.922 26.689 20.739 1.00 140.07 ? 246 GLN S CB 1 ATOM 72714 C CG . GLN Y 1 130 ? 28.600 26.241 20.142 1.00 142.14 ? 246 GLN S CG 1 ATOM 72715 C CD . GLN Y 1 130 ? 28.272 26.946 18.840 1.00 144.26 ? 246 GLN S CD 1 ATOM 72716 O OE1 . GLN Y 1 130 ? 29.145 27.153 17.995 1.00 144.23 ? 246 GLN S OE1 1 ATOM 72717 N NE2 . GLN Y 1 130 ? 27.010 27.326 18.674 1.00 146.95 ? 246 GLN S NE2 1 ATOM 72718 H H . GLN Y 1 130 ? 31.787 28.061 21.833 1.00 114.06 ? 246 GLN S H 1 ATOM 72719 H HA . GLN Y 1 130 ? 29.544 28.682 20.442 1.00 102.42 ? 246 GLN S HA 1 ATOM 72720 H HB2 . GLN Y 1 130 ? 30.613 26.544 20.073 1.00 103.62 ? 246 GLN S HB2 1 ATOM 72721 H HB3 . GLN Y 1 130 ? 30.097 26.141 21.519 1.00 103.62 ? 246 GLN S HB3 1 ATOM 72722 H HG2 . GLN Y 1 130 ? 28.641 25.288 19.965 1.00 101.12 ? 246 GLN S HG2 1 ATOM 72723 H HG3 . GLN Y 1 130 ? 27.888 26.431 20.773 1.00 101.12 ? 246 GLN S HG3 1 ATOM 72724 H HE21 . GLN Y 1 130 ? 26.774 27.730 17.953 1.00 92.82 ? 246 GLN S HE21 1 ATOM 72725 H HE22 . GLN Y 1 130 ? 26.429 27.167 19.288 1.00 92.82 ? 246 GLN S HE22 1 ATOM 72726 N N . CYS Y 1 131 ? 29.799 28.430 23.561 1.00 143.66 ? 247 CYS S N 1 ATOM 72727 C CA . CYS Y 1 131 ? 29.147 28.672 24.846 1.00 142.75 ? 247 CYS S CA 1 ATOM 72728 C C . CYS Y 1 131 ? 30.030 29.518 25.765 1.00 139.65 ? 247 CYS S C 1 ATOM 72729 O O . CYS Y 1 131 ? 31.225 29.679 25.519 1.00 139.01 ? 247 CYS S O 1 ATOM 72730 C CB . CYS Y 1 131 ? 28.788 27.344 25.523 1.00 143.82 ? 247 CYS S CB 1 ATOM 72731 S SG . CYS Y 1 131 ? 30.183 26.239 25.873 1.00 142.94 ? 247 CYS S SG 1 ATOM 72732 H H . CYS Y 1 131 ? 30.651 28.334 23.617 1.00 89.95 ? 247 CYS S H 1 ATOM 72733 H HA . CYS Y 1 131 ? 28.323 29.161 24.693 1.00 87.00 ? 247 CYS S HA 1 ATOM 72734 H HB2 . CYS Y 1 131 ? 28.353 27.538 26.367 1.00 85.84 ? 247 CYS S HB2 1 ATOM 72735 H HB3 . CYS Y 1 131 ? 28.174 26.862 24.946 1.00 85.84 ? 247 CYS S HB3 1 ATOM 72736 N N . THR Y 1 132 ? 29.433 30.052 26.826 1.00 139.37 ? 248 THR S N 1 ATOM 72737 C CA . THR Y 1 132 ? 30.113 31.012 27.694 1.00 136.59 ? 248 THR S CA 1 ATOM 72738 C C . THR Y 1 132 ? 30.725 30.383 28.944 1.00 135.81 ? 248 THR S C 1 ATOM 72739 O O . THR Y 1 132 ? 30.679 29.170 29.128 1.00 137.28 ? 248 THR S O 1 ATOM 72740 C CB . THR Y 1 132 ? 29.143 32.108 28.137 1.00 135.55 ? 248 THR S CB 1 ATOM 72741 O OG1 . THR Y 1 132 ? 27.992 31.498 28.734 1.00 136.76 ? 248 THR S OG1 1 ATOM 72742 C CG2 . THR Y 1 132 ? 28.718 32.953 26.944 1.00 136.72 ? 248 THR S CG2 1 ATOM 72743 H H . THR Y 1 132 ? 28.627 29.875 27.067 1.00 116.99 ? 248 THR S H 1 ATOM 72744 H HA . THR Y 1 132 ? 30.829 31.434 27.193 1.00 126.41 ? 248 THR S HA 1 ATOM 72745 H HB . THR Y 1 132 ? 29.578 32.684 28.785 1.00 121.20 ? 248 THR S HB 1 ATOM 72746 H HG1 . THR Y 1 132 ? 27.449 32.089 28.983 1.00 115.73 ? 248 THR S HG1 1 ATOM 72747 H HG21 . THR Y 1 132 ? 28.103 33.646 27.232 1.00 112.73 ? 248 THR S HG21 1 ATOM 72748 H HG22 . THR Y 1 132 ? 29.495 33.369 26.539 1.00 112.73 ? 248 THR S HG22 1 ATOM 72749 H HG23 . THR Y 1 132 ? 28.278 32.396 26.283 1.00 112.73 ? 248 THR S HG23 1 ATOM 72750 N N . HIS Y 1 133 ? 31.299 31.229 29.798 1.00 142.22 ? 249 HIS S N 1 ATOM 72751 C CA . HIS Y 1 133 ? 31.902 30.787 31.052 1.00 142.38 ? 249 HIS S CA 1 ATOM 72752 C C . HIS Y 1 133 ? 30.836 30.347 32.050 1.00 142.50 ? 249 HIS S C 1 ATOM 72753 O O . HIS Y 1 133 ? 29.637 30.495 31.804 1.00 142.59 ? 249 HIS S O 1 ATOM 72754 C CB . HIS Y 1 133 ? 32.759 31.906 31.663 1.00 142.45 ? 249 HIS S CB 1 ATOM 72755 C CG . HIS Y 1 133 ? 34.221 31.797 31.348 1.00 146.16 ? 249 HIS S CG 1 ATOM 72756 N ND1 . HIS Y 1 133 ? 35.093 31.042 32.104 1.00 148.86 ? 249 HIS S ND1 1 ATOM 72757 C CD2 . HIS Y 1 133 ? 34.967 32.357 30.365 1.00 147.99 ? 249 HIS S CD2 1 ATOM 72758 C CE1 . HIS Y 1 133 ? 36.309 31.136 31.597 1.00 152.19 ? 249 HIS S CE1 1 ATOM 72759 N NE2 . HIS Y 1 133 ? 36.261 31.928 30.541 1.00 151.69 ? 249 HIS S NE2 1 ATOM 72760 H H . HIS Y 1 133 ? 31.351 32.078 29.670 1.00 163.84 ? 249 HIS S H 1 ATOM 72761 H HA . HIS Y 1 133 ? 32.480 30.028 30.875 1.00 173.23 ? 249 HIS S HA 1 ATOM 72762 H HB2 . HIS Y 1 133 ? 32.446 32.759 31.324 1.00 186.65 ? 249 HIS S HB2 1 ATOM 72763 H HB3 . HIS Y 1 133 ? 32.662 31.881 32.628 1.00 186.65 ? 249 HIS S HB3 1 ATOM 72764 H HD1 . HIS Y 1 133 ? 34.877 30.579 32.796 1.00 218.06 ? 249 HIS S HD1 1 ATOM 72765 H HD2 . HIS Y 1 133 ? 34.660 32.923 29.694 1.00 209.31 ? 249 HIS S HD2 1 ATOM 72766 H HE1 . HIS Y 1 133 ? 37.071 30.716 31.928 1.00 230.78 ? 249 HIS S HE1 1 ATOM 72767 H HE2 . HIS Y 1 133 ? 36.930 32.141 30.045 1.00 228.56 ? 249 HIS S HE2 1 ATOM 72768 N N . GLY Y 1 134 ? 31.286 29.802 33.176 1.00 142.64 ? 250 GLY S N 1 ATOM 72769 C CA . GLY Y 1 134 ? 30.393 29.350 34.229 1.00 143.57 ? 250 GLY S CA 1 ATOM 72770 C C . GLY Y 1 134 ? 29.888 30.508 35.064 1.00 141.75 ? 250 GLY S C 1 ATOM 72771 O O . GLY Y 1 134 ? 30.622 31.073 35.876 1.00 141.22 ? 250 GLY S O 1 ATOM 72772 H H . GLY Y 1 134 ? 32.119 29.682 33.354 1.00 146.08 ? 250 GLY S H 1 ATOM 72773 H HA2 . GLY Y 1 134 ? 29.631 28.895 33.837 1.00 139.10 ? 250 GLY S HA2 1 ATOM 72774 H HA3 . GLY Y 1 134 ? 30.861 28.730 34.809 1.00 139.10 ? 250 GLY S HA3 1 ATOM 72775 N N . ILE Y 1 135 ? 28.622 30.851 34.863 1.00 141.61 ? 251 ILE S N 1 ATOM 72776 C CA . ILE Y 1 135 ? 28.016 32.007 35.511 1.00 139.20 ? 251 ILE S CA 1 ATOM 72777 C C . ILE Y 1 135 ? 27.179 31.604 36.722 1.00 140.20 ? 251 ILE S C 1 ATOM 72778 O O . ILE Y 1 135 ? 26.222 30.841 36.604 1.00 142.11 ? 251 ILE S O 1 ATOM 72779 C CB . ILE Y 1 135 ? 27.134 32.787 34.518 1.00 137.73 ? 251 ILE S CB 1 ATOM 72780 C CG1 . ILE Y 1 135 ? 27.991 33.299 33.355 1.00 137.07 ? 251 ILE S CG1 1 ATOM 72781 C CG2 . ILE Y 1 135 ? 26.443 33.949 35.214 1.00 134.90 ? 251 ILE S CG2 1 ATOM 72782 C CD1 . ILE Y 1 135 ? 27.199 33.811 32.175 1.00 137.39 ? 251 ILE S CD1 1 ATOM 72783 H H . ILE Y 1 135 ? 28.083 30.423 34.347 1.00 53.45 ? 251 ILE S H 1 ATOM 72784 H HA . ILE Y 1 135 ? 28.719 32.601 35.817 1.00 55.58 ? 251 ILE S HA 1 ATOM 72785 H HB . ILE Y 1 135 ? 26.457 32.188 34.166 1.00 46.61 ? 251 ILE S HB 1 ATOM 72786 H HG12 . ILE Y 1 135 ? 28.545 34.028 33.676 1.00 49.65 ? 251 ILE S HG12 1 ATOM 72787 H HG13 . ILE Y 1 135 ? 28.553 32.574 33.041 1.00 49.65 ? 251 ILE S HG13 1 ATOM 72788 H HG21 . ILE Y 1 135 ? 25.895 34.423 34.568 1.00 47.68 ? 251 ILE S HG21 1 ATOM 72789 H HG22 . ILE Y 1 135 ? 25.887 33.603 35.929 1.00 47.68 ? 251 ILE S HG22 1 ATOM 72790 H HG23 . ILE Y 1 135 ? 27.117 34.545 35.576 1.00 47.68 ? 251 ILE S HG23 1 ATOM 72791 H HD11 . ILE Y 1 135 ? 27.814 34.114 31.489 1.00 40.59 ? 251 ILE S HD11 1 ATOM 72792 H HD12 . ILE Y 1 135 ? 26.647 33.091 31.830 1.00 40.59 ? 251 ILE S HD12 1 ATOM 72793 H HD13 . ILE Y 1 135 ? 26.639 34.547 32.466 1.00 40.59 ? 251 ILE S HD13 1 ATOM 72794 N N . ARG Y 1 136 ? 27.551 32.126 37.886 1.00 150.32 ? 252 ARG S N 1 ATOM 72795 C CA . ARG Y 1 136 ? 26.779 31.928 39.109 1.00 150.98 ? 252 ARG S CA 1 ATOM 72796 C C . ARG Y 1 136 ? 25.608 32.920 39.161 1.00 148.07 ? 252 ARG S C 1 ATOM 72797 O O . ARG Y 1 136 ? 25.836 34.126 39.216 1.00 144.80 ? 252 ARG S O 1 ATOM 72798 C CB . ARG Y 1 136 ? 27.669 32.106 40.342 1.00 151.01 ? 252 ARG S CB 1 ATOM 72799 C CG . ARG Y 1 136 ? 28.889 31.193 40.388 1.00 153.94 ? 252 ARG S CG 1 ATOM 72800 C CD . ARG Y 1 136 ? 28.713 30.033 41.361 1.00 156.91 ? 252 ARG S CD 1 ATOM 72801 N NE . ARG Y 1 136 ? 29.992 29.400 41.679 1.00 158.65 ? 252 ARG S NE 1 ATOM 72802 C CZ . ARG Y 1 136 ? 30.129 28.173 42.176 1.00 161.22 ? 252 ARG S CZ 1 ATOM 72803 N NH1 . ARG Y 1 136 ? 29.064 27.418 42.408 1.00 162.64 ? 252 ARG S NH1 1 ATOM 72804 N NH2 . ARG Y 1 136 ? 31.340 27.695 42.433 1.00 162.61 ? 252 ARG S NH2 1 ATOM 72805 H H . ARG Y 1 136 ? 28.256 32.606 37.996 1.00 158.51 ? 252 ARG S H 1 ATOM 72806 H HA . ARG Y 1 136 ? 26.418 31.028 39.120 1.00 157.02 ? 252 ARG S HA 1 ATOM 72807 H HB2 . ARG Y 1 136 ? 27.987 33.022 40.364 1.00 166.27 ? 252 ARG S HB2 1 ATOM 72808 H HB3 . ARG Y 1 136 ? 27.139 31.927 41.135 1.00 166.27 ? 252 ARG S HB3 1 ATOM 72809 H HG2 . ARG Y 1 136 ? 29.042 30.825 39.504 1.00 176.14 ? 252 ARG S HG2 1 ATOM 72810 H HG3 . ARG Y 1 136 ? 29.660 31.709 40.672 1.00 176.14 ? 252 ARG S HG3 1 ATOM 72811 H HD2 . ARG Y 1 136 ? 28.324 30.362 42.185 1.00 178.94 ? 252 ARG S HD2 1 ATOM 72812 H HD3 . ARG Y 1 136 ? 28.135 29.365 40.960 1.00 178.94 ? 252 ARG S HD3 1 ATOM 72813 H HE . ARG Y 1 136 ? 30.709 29.853 41.534 1.00 186.86 ? 252 ARG S HE 1 ATOM 72814 H HH11 . ARG Y 1 136 ? 28.277 27.723 42.244 1.00 200.17 ? 252 ARG S HH11 1 ATOM 72815 H HH12 . ARG Y 1 136 ? 29.160 26.625 42.727 1.00 200.17 ? 252 ARG S HH12 1 ATOM 72816 H HH21 . ARG Y 1 136 ? 32.035 28.179 42.282 1.00 207.21 ? 252 ARG S HH21 1 ATOM 72817 H HH22 . ARG Y 1 136 ? 31.431 26.900 42.750 1.00 207.21 ? 252 ARG S HH22 1 ATOM 72818 N N . PRO Y 1 137 ? 24.356 32.427 39.147 1.00 145.44 ? 253 PRO S N 1 ATOM 72819 C CA . PRO Y 1 137 ? 23.227 33.364 39.166 1.00 142.72 ? 253 PRO S CA 1 ATOM 72820 C C . PRO Y 1 137 ? 23.046 34.006 40.539 1.00 140.76 ? 253 PRO S C 1 ATOM 72821 O O . PRO Y 1 137 ? 22.001 33.853 41.173 1.00 141.40 ? 253 PRO S O 1 ATOM 72822 C CB . PRO Y 1 137 ? 22.021 32.479 38.787 1.00 146.04 ? 253 PRO S CB 1 ATOM 72823 C CG . PRO Y 1 137 ? 22.587 31.194 38.335 1.00 149.89 ? 253 PRO S CG 1 ATOM 72824 C CD . PRO Y 1 137 ? 23.893 31.039 39.027 1.00 149.71 ? 253 PRO S CD 1 ATOM 72825 H HA . PRO Y 1 137 ? 23.346 34.055 38.496 1.00 99.62 ? 253 PRO S HA 1 ATOM 72826 H HB2 . PRO Y 1 137 ? 21.457 32.348 39.566 1.00 93.88 ? 253 PRO S HB2 1 ATOM 72827 H HB3 . PRO Y 1 137 ? 21.520 32.901 38.072 1.00 93.88 ? 253 PRO S HB3 1 ATOM 72828 H HG2 . PRO Y 1 137 ? 21.986 30.473 38.580 1.00 90.46 ? 253 PRO S HG2 1 ATOM 72829 H HG3 . PRO Y 1 137 ? 22.713 31.217 37.374 1.00 90.46 ? 253 PRO S HG3 1 ATOM 72830 H HD2 . PRO Y 1 137 ? 23.769 30.645 39.905 1.00 100.42 ? 253 PRO S HD2 1 ATOM 72831 H HD3 . PRO Y 1 137 ? 24.507 30.521 38.484 1.00 100.42 ? 253 PRO S HD3 1 ATOM 72832 N N . VAL Y 1 138 ? 24.065 34.727 40.992 1.00 151.03 ? 254 VAL S N 1 ATOM 72833 C CA . VAL Y 1 138 ? 24.030 35.347 42.309 1.00 150.25 ? 254 VAL S CA 1 ATOM 72834 C C . VAL Y 1 138 ? 23.203 36.632 42.292 1.00 147.21 ? 254 VAL S C 1 ATOM 72835 O O . VAL Y 1 138 ? 23.546 37.595 41.600 1.00 145.16 ? 254 VAL S O 1 ATOM 72836 C CB . VAL Y 1 138 ? 25.448 35.665 42.818 1.00 150.77 ? 254 VAL S CB 1 ATOM 72837 C CG1 . VAL Y 1 138 ? 25.392 36.243 44.229 1.00 151.55 ? 254 VAL S CG1 1 ATOM 72838 C CG2 . VAL Y 1 138 ? 26.310 34.414 42.797 1.00 153.87 ? 254 VAL S CG2 1 ATOM 72839 H H . VAL Y 1 138 ? 24.791 34.872 40.554 1.00 163.28 ? 254 VAL S H 1 ATOM 72840 H HA . VAL Y 1 138 ? 23.617 34.733 42.936 1.00 164.82 ? 254 VAL S HA 1 ATOM 72841 H HB . VAL Y 1 138 ? 25.856 36.325 42.236 1.00 169.36 ? 254 VAL S HB 1 ATOM 72842 H HG11 . VAL Y 1 138 ? 26.295 36.434 44.527 1.00 171.33 ? 254 VAL S HG11 1 ATOM 72843 H HG12 . VAL Y 1 138 ? 24.867 37.058 44.215 1.00 171.33 ? 254 VAL S HG12 1 ATOM 72844 H HG13 . VAL Y 1 138 ? 24.979 35.593 44.819 1.00 171.33 ? 254 VAL S HG13 1 ATOM 72845 H HG21 . VAL Y 1 138 ? 27.197 34.637 43.121 1.00 174.41 ? 254 VAL S HG21 1 ATOM 72846 H HG22 . VAL Y 1 138 ? 25.907 33.744 43.371 1.00 174.41 ? 254 VAL S HG22 1 ATOM 72847 H HG23 . VAL Y 1 138 ? 26.363 34.083 41.887 1.00 174.41 ? 254 VAL S HG23 1 ATOM 72848 N N . VAL Y 1 139 ? 22.117 36.635 43.063 1.00 146.51 ? 255 VAL S N 1 ATOM 72849 C CA . VAL Y 1 139 ? 21.273 37.817 43.219 1.00 144.24 ? 255 VAL S CA 1 ATOM 72850 C C . VAL Y 1 139 ? 21.720 38.606 44.439 1.00 145.12 ? 255 VAL S C 1 ATOM 72851 O O . VAL Y 1 139 ? 21.639 38.121 45.567 1.00 147.71 ? 255 VAL S O 1 ATOM 72852 C CB . VAL Y 1 139 ? 19.781 37.448 43.372 1.00 144.51 ? 255 VAL S CB 1 ATOM 72853 C CG1 . VAL Y 1 139 ? 18.924 38.699 43.521 1.00 142.39 ? 255 VAL S CG1 1 ATOM 72854 C CG2 . VAL Y 1 139 ? 19.312 36.630 42.180 1.00 145.41 ? 255 VAL S CG2 1 ATOM 72855 H H . VAL Y 1 139 ? 21.844 35.955 43.512 1.00 133.30 ? 255 VAL S H 1 ATOM 72856 H HA . VAL Y 1 139 ? 21.367 38.384 42.437 1.00 132.55 ? 255 VAL S HA 1 ATOM 72857 H HB . VAL Y 1 139 ? 19.668 36.908 44.170 1.00 131.35 ? 255 VAL S HB 1 ATOM 72858 H HG11 . VAL Y 1 139 ? 17.996 38.436 43.615 1.00 132.31 ? 255 VAL S HG11 1 ATOM 72859 H HG12 . VAL Y 1 139 ? 19.212 39.186 44.309 1.00 132.31 ? 255 VAL S HG12 1 ATOM 72860 H HG13 . VAL Y 1 139 ? 19.034 39.252 42.732 1.00 132.31 ? 255 VAL S HG13 1 ATOM 72861 H HG21 . VAL Y 1 139 ? 18.375 36.409 42.297 1.00 125.90 ? 255 VAL S HG21 1 ATOM 72862 H HG22 . VAL Y 1 139 ? 19.431 37.154 41.372 1.00 125.90 ? 255 VAL S HG22 1 ATOM 72863 H HG23 . VAL Y 1 139 ? 19.840 35.817 42.128 1.00 125.90 ? 255 VAL S HG23 1 ATOM 72864 N N . SER Y 1 140 ? 22.200 39.821 44.206 1.00 150.75 ? 256 SER S N 1 ATOM 72865 C CA . SER Y 1 140 ? 22.681 40.664 45.290 1.00 153.20 ? 256 SER S CA 1 ATOM 72866 C C . SER Y 1 140 ? 22.755 42.128 44.869 1.00 152.60 ? 256 SER S C 1 ATOM 72867 O O . SER Y 1 140 ? 22.611 42.457 43.691 1.00 150.07 ? 256 SER S O 1 ATOM 72868 C CB . SER Y 1 140 ? 24.057 40.181 45.770 1.00 155.83 ? 256 SER S CB 1 ATOM 72869 O OG . SER Y 1 140 ? 25.044 40.358 44.767 1.00 154.38 ? 256 SER S OG 1 ATOM 72870 H H . SER Y 1 140 ? 22.259 40.182 43.427 1.00 137.29 ? 256 SER S H 1 ATOM 72871 H HA . SER Y 1 140 ? 22.064 40.599 46.036 1.00 143.90 ? 256 SER S HA 1 ATOM 72872 H HB2 . SER Y 1 140 ? 24.312 40.690 46.555 1.00 147.67 ? 256 SER S HB2 1 ATOM 72873 H HB3 . SER Y 1 140 ? 23.999 39.239 45.991 1.00 147.67 ? 256 SER S HB3 1 ATOM 72874 H HG . SER Y 1 140 ? 25.789 40.088 45.047 1.00 147.15 ? 256 SER S HG 1 ATOM 72875 N N . THR Y 1 141 ? 22.964 42.998 45.852 1.00 156.05 ? 257 THR S N 1 ATOM 72876 C CA . THR Y 1 141 ? 23.153 44.421 45.610 1.00 157.34 ? 257 THR S CA 1 ATOM 72877 C C . THR Y 1 141 ? 24.494 44.861 46.178 1.00 161.46 ? 257 THR S C 1 ATOM 72878 O O . THR Y 1 141 ? 25.063 44.191 47.041 1.00 164.06 ? 257 THR S O 1 ATOM 72879 C CB . THR Y 1 141 ? 22.030 45.259 46.240 1.00 159.38 ? 257 THR S CB 1 ATOM 72880 O OG1 . THR Y 1 141 ? 22.025 45.069 47.661 1.00 164.06 ? 257 THR S OG1 1 ATOM 72881 C CG2 . THR Y 1 141 ? 20.679 44.857 45.671 1.00 155.26 ? 257 THR S CG2 1 ATOM 72882 H H . THR Y 1 141 ? 23.001 42.783 46.684 1.00 161.19 ? 257 THR S H 1 ATOM 72883 H HA . THR Y 1 141 ? 23.158 44.586 44.654 1.00 159.32 ? 257 THR S HA 1 ATOM 72884 H HB . THR Y 1 141 ? 22.178 46.197 46.042 1.00 161.73 ? 257 THR S HB 1 ATOM 72885 H HG1 . THR Y 1 141 ? 22.762 45.308 47.985 1.00 172.53 ? 257 THR S HG1 1 ATOM 72886 H HG21 . THR Y 1 141 ? 19.977 45.391 46.074 1.00 155.86 ? 257 THR S HG21 1 ATOM 72887 H HG22 . THR Y 1 141 ? 20.669 44.997 44.711 1.00 155.86 ? 257 THR S HG22 1 ATOM 72888 H HG23 . THR Y 1 141 ? 20.507 43.920 45.855 1.00 155.86 ? 257 THR S HG23 1 ATOM 72889 N N . GLN Y 1 142 ? 24.999 45.979 45.670 1.00 161.26 ? 258 GLN S N 1 ATOM 72890 C CA . GLN Y 1 142 ? 26.240 46.583 46.148 1.00 165.89 ? 258 GLN S CA 1 ATOM 72891 C C . GLN Y 1 142 ? 27.465 45.710 45.870 1.00 165.57 ? 258 GLN S C 1 ATOM 72892 O O . GLN Y 1 142 ? 28.371 46.130 45.148 1.00 166.45 ? 258 GLN S O 1 ATOM 72893 C CB . GLN Y 1 142 ? 26.144 46.892 47.646 1.00 171.74 ? 258 GLN S CB 1 ATOM 72894 C CG . GLN Y 1 142 ? 24.919 47.714 48.023 1.00 174.62 ? 258 GLN S CG 1 ATOM 72895 C CD . GLN Y 1 142 ? 25.011 48.301 49.415 1.00 182.83 ? 258 GLN S CD 1 ATOM 72896 O OE1 . GLN Y 1 142 ? 25.879 47.932 50.201 1.00 185.81 ? 258 GLN S OE1 1 ATOM 72897 N NE2 . GLN Y 1 142 ? 24.121 49.236 49.720 1.00 186.60 ? 258 GLN S NE2 1 ATOM 72898 H H . GLN Y 1 142 ? 24.630 46.419 45.029 1.00 169.04 ? 258 GLN S H 1 ATOM 72899 H HA . GLN Y 1 142 ? 26.371 47.425 45.684 1.00 175.87 ? 258 GLN S HA 1 ATOM 72900 H HB2 . GLN Y 1 142 ? 26.104 46.056 48.136 1.00 187.72 ? 258 GLN S HB2 1 ATOM 72901 H HB3 . GLN Y 1 142 ? 26.931 47.392 47.913 1.00 187.72 ? 258 GLN S HB3 1 ATOM 72902 H HG2 . GLN Y 1 142 ? 24.825 48.447 47.394 1.00 189.08 ? 258 GLN S HG2 1 ATOM 72903 H HG3 . GLN Y 1 142 ? 24.134 47.145 47.989 1.00 189.08 ? 258 GLN S HG3 1 ATOM 72904 H HE21 . GLN Y 1 142 ? 24.130 49.601 50.498 1.00 206.27 ? 258 GLN S HE21 1 ATOM 72905 H HE22 . GLN Y 1 142 ? 23.534 49.476 49.139 1.00 206.27 ? 258 GLN S HE22 1 ATOM 72906 N N . LEU Y 1 143 ? 27.494 44.507 46.438 1.00 168.07 ? 259 LEU S N 1 ATOM 72907 C CA . LEU Y 1 143 ? 28.638 43.607 46.283 1.00 168.57 ? 259 LEU S CA 1 ATOM 72908 C C . LEU Y 1 143 ? 28.327 42.435 45.355 1.00 164.46 ? 259 LEU S C 1 ATOM 72909 O O . LEU Y 1 143 ? 27.264 41.821 45.445 1.00 161.87 ? 259 LEU S O 1 ATOM 72910 C CB . LEU Y 1 143 ? 29.086 43.072 47.646 1.00 172.41 ? 259 LEU S CB 1 ATOM 72911 C CG . LEU Y 1 143 ? 29.449 44.111 48.710 1.00 177.67 ? 259 LEU S CG 1 ATOM 72912 C CD1 . LEU Y 1 143 ? 29.900 43.421 49.985 1.00 181.56 ? 259 LEU S CD1 1 ATOM 72913 C CD2 . LEU Y 1 143 ? 30.526 45.060 48.214 1.00 179.50 ? 259 LEU S CD2 1 ATOM 72914 H H . LEU Y 1 143 ? 26.860 44.185 46.922 1.00 169.74 ? 259 LEU S H 1 ATOM 72915 H HA . LEU Y 1 143 ? 29.378 44.103 45.900 1.00 172.46 ? 259 LEU S HA 1 ATOM 72916 H HB2 . LEU Y 1 143 ? 28.368 42.530 48.009 1.00 184.86 ? 259 LEU S HB2 1 ATOM 72917 H HB3 . LEU Y 1 143 ? 29.869 42.516 47.510 1.00 184.86 ? 259 LEU S HB3 1 ATOM 72918 H HG . LEU Y 1 143 ? 28.661 44.637 48.918 1.00 194.07 ? 259 LEU S HG 1 ATOM 72919 H HD11 . LEU Y 1 143 ? 30.125 44.094 50.646 1.00 208.01 ? 259 LEU S HD11 1 ATOM 72920 H HD12 . LEU Y 1 143 ? 29.178 42.863 50.314 1.00 208.01 ? 259 LEU S HD12 1 ATOM 72921 H HD13 . LEU Y 1 143 ? 30.678 42.875 49.790 1.00 208.01 ? 259 LEU S HD13 1 ATOM 72922 H HD21 . LEU Y 1 143 ? 30.728 45.701 48.913 1.00 193.36 ? 259 LEU S HD21 1 ATOM 72923 H HD22 . LEU Y 1 143 ? 31.320 44.549 47.993 1.00 193.36 ? 259 LEU S HD22 1 ATOM 72924 H HD23 . LEU Y 1 143 ? 30.200 45.522 47.425 1.00 193.36 ? 259 LEU S HD23 1 ATOM 72925 N N . LEU Y 1 144 ? 29.268 42.136 44.463 1.00 171.05 ? 260 LEU S N 1 ATOM 72926 C CA . LEU Y 1 144 ? 29.172 40.975 43.585 1.00 168.40 ? 260 LEU S CA 1 ATOM 72927 C C . LEU Y 1 144 ? 29.899 39.792 44.214 1.00 170.40 ? 260 LEU S C 1 ATOM 72928 O O . LEU Y 1 144 ? 31.068 39.903 44.589 1.00 173.91 ? 260 LEU S O 1 ATOM 72929 C CB . LEU Y 1 144 ? 29.761 41.286 42.208 1.00 167.99 ? 260 LEU S CB 1 ATOM 72930 C CG . LEU Y 1 144 ? 29.041 42.365 41.401 1.00 166.18 ? 260 LEU S CG 1 ATOM 72931 C CD1 . LEU Y 1 144 ? 29.862 42.739 40.184 1.00 167.08 ? 260 LEU S CD1 1 ATOM 72932 C CD2 . LEU Y 1 144 ? 27.652 41.898 40.987 1.00 162.40 ? 260 LEU S CD2 1 ATOM 72933 H H . LEU Y 1 144 ? 29.984 42.599 44.346 1.00 147.94 ? 260 LEU S H 1 ATOM 72934 H HA . LEU Y 1 144 ? 28.239 40.735 43.471 1.00 144.78 ? 260 LEU S HA 1 ATOM 72935 H HB2 . LEU Y 1 144 ? 30.678 41.577 42.328 1.00 140.02 ? 260 LEU S HB2 1 ATOM 72936 H HB3 . LEU Y 1 144 ? 29.747 40.472 41.680 1.00 140.02 ? 260 LEU S HB3 1 ATOM 72937 H HG . LEU Y 1 144 ? 28.940 43.158 41.951 1.00 132.25 ? 260 LEU S HG 1 ATOM 72938 H HD11 . LEU Y 1 144 ? 29.392 43.424 39.684 1.00 130.35 ? 260 LEU S HD11 1 ATOM 72939 H HD12 . LEU Y 1 144 ? 30.724 43.075 40.477 1.00 130.35 ? 260 LEU S HD12 1 ATOM 72940 H HD13 . LEU Y 1 144 ? 29.985 41.951 39.632 1.00 130.35 ? 260 LEU S HD13 1 ATOM 72941 H HD21 . LEU Y 1 144 ? 27.221 42.602 40.478 1.00 127.30 ? 260 LEU S HD21 1 ATOM 72942 H HD22 . LEU Y 1 144 ? 27.738 41.100 40.442 1.00 127.30 ? 260 LEU S HD22 1 ATOM 72943 H HD23 . LEU Y 1 144 ? 27.135 41.702 41.784 1.00 127.30 ? 260 LEU S HD23 1 ATOM 72944 N N . LEU Y 1 145 ? 29.202 38.663 44.324 1.00 166.70 ? 261 LEU S N 1 ATOM 72945 C CA . LEU Y 1 145 ? 29.752 37.474 44.970 1.00 169.11 ? 261 LEU S CA 1 ATOM 72946 C C . LEU Y 1 145 ? 29.921 36.318 43.989 1.00 168.12 ? 261 LEU S C 1 ATOM 72947 O O . LEU Y 1 145 ? 29.105 36.136 43.087 1.00 165.48 ? 261 LEU S O 1 ATOM 72948 C CB . LEU Y 1 145 ? 28.854 37.041 46.127 1.00 169.89 ? 261 LEU S CB 1 ATOM 72949 C CG . LEU Y 1 145 ? 28.471 38.153 47.104 1.00 171.32 ? 261 LEU S CG 1 ATOM 72950 C CD1 . LEU Y 1 145 ? 27.474 37.638 48.125 1.00 173.59 ? 261 LEU S CD1 1 ATOM 72951 C CD2 . LEU Y 1 145 ? 29.700 38.723 47.796 1.00 175.43 ? 261 LEU S CD2 1 ATOM 72952 H H . LEU Y 1 145 ? 28.400 38.560 44.029 1.00 130.08 ? 261 LEU S H 1 ATOM 72953 H HA . LEU Y 1 145 ? 30.626 37.688 45.333 1.00 134.44 ? 261 LEU S HA 1 ATOM 72954 H HB2 . LEU Y 1 145 ? 28.033 36.678 45.760 1.00 134.08 ? 261 LEU S HB2 1 ATOM 72955 H HB3 . LEU Y 1 145 ? 29.315 36.353 46.633 1.00 134.08 ? 261 LEU S HB3 1 ATOM 72956 H HG . LEU Y 1 145 ? 28.046 38.872 46.610 1.00 137.44 ? 261 LEU S HG 1 ATOM 72957 H HD11 . LEU Y 1 145 ? 27.245 38.358 48.733 1.00 137.62 ? 261 LEU S HD11 1 ATOM 72958 H HD12 . LEU Y 1 145 ? 26.679 37.330 47.662 1.00 137.62 ? 261 LEU S HD12 1 ATOM 72959 H HD13 . LEU Y 1 145 ? 27.876 36.905 48.617 1.00 137.62 ? 261 LEU S HD13 1 ATOM 72960 H HD21 . LEU Y 1 145 ? 29.421 39.423 48.406 1.00 147.47 ? 261 LEU S HD21 1 ATOM 72961 H HD22 . LEU Y 1 145 ? 30.143 38.013 48.286 1.00 147.47 ? 261 LEU S HD22 1 ATOM 72962 H HD23 . LEU Y 1 145 ? 30.299 39.087 47.125 1.00 147.47 ? 261 LEU S HD23 1 ATOM 72963 N N . ASN Y 1 146 ? 30.988 35.545 44.174 1.00 169.86 ? 262 ASN S N 1 ATOM 72964 C CA . ASN Y 1 146 ? 31.249 34.364 43.355 1.00 170.10 ? 262 ASN S CA 1 ATOM 72965 C C . ASN Y 1 146 ? 31.325 34.668 41.853 1.00 168.41 ? 262 ASN S C 1 ATOM 72966 O O . ASN Y 1 146 ? 30.978 33.827 41.023 1.00 168.22 ? 262 ASN S O 1 ATOM 72967 C CB . ASN Y 1 146 ? 30.172 33.300 43.623 1.00 170.86 ? 262 ASN S CB 1 ATOM 72968 C CG . ASN Y 1 146 ? 30.279 32.694 45.013 1.00 173.92 ? 262 ASN S CG 1 ATOM 72969 O OD1 . ASN Y 1 146 ? 31.295 32.843 45.695 1.00 175.65 ? 262 ASN S OD1 1 ATOM 72970 N ND2 . ASN Y 1 146 ? 29.229 31.997 45.436 1.00 175.07 ? 262 ASN S ND2 1 ATOM 72971 H H . ASN Y 1 146 ? 31.584 35.685 44.778 1.00 122.87 ? 262 ASN S H 1 ATOM 72972 H HA . ASN Y 1 146 ? 32.103 33.989 43.620 1.00 124.23 ? 262 ASN S HA 1 ATOM 72973 H HB2 . ASN Y 1 146 ? 29.296 33.708 43.541 1.00 121.51 ? 262 ASN S HB2 1 ATOM 72974 H HB3 . ASN Y 1 146 ? 30.267 32.584 42.976 1.00 121.51 ? 262 ASN S HB3 1 ATOM 72975 N N . GLY Y 1 147 ? 31.802 35.862 41.507 1.00 174.07 ? 263 GLY S N 1 ATOM 72976 C CA . GLY Y 1 147 ? 31.904 36.272 40.116 1.00 173.13 ? 263 GLY S CA 1 ATOM 72977 C C . GLY Y 1 147 ? 33.262 35.937 39.528 1.00 176.48 ? 263 GLY S C 1 ATOM 72978 O O . GLY Y 1 147 ? 33.991 35.107 40.071 1.00 179.20 ? 263 GLY S O 1 ATOM 72979 H H . GLY Y 1 147 ? 32.074 36.455 42.067 1.00 170.95 ? 263 GLY S H 1 ATOM 72980 H HA2 . GLY Y 1 147 ? 31.222 35.822 39.593 1.00 169.40 ? 263 GLY S HA2 1 ATOM 72981 H HA3 . GLY Y 1 147 ? 31.765 37.229 40.048 1.00 169.40 ? 263 GLY S HA3 1 ATOM 72982 N N . SER Y 1 148 ? 33.594 36.583 38.412 1.00 184.53 ? 264 SER S N 1 ATOM 72983 C CA . SER Y 1 148 ? 34.891 36.413 37.758 1.00 188.01 ? 264 SER S CA 1 ATOM 72984 C C . SER Y 1 148 ? 35.810 37.581 38.093 1.00 190.47 ? 264 SER S C 1 ATOM 72985 O O . SER Y 1 148 ? 35.353 38.714 38.252 1.00 189.01 ? 264 SER S O 1 ATOM 72986 C CB . SER Y 1 148 ? 34.728 36.301 36.240 1.00 187.26 ? 264 SER S CB 1 ATOM 72987 O OG . SER Y 1 148 ? 33.868 35.230 35.895 1.00 185.53 ? 264 SER S OG 1 ATOM 72988 H H . SER Y 1 148 ? 33.075 37.135 38.006 1.00 356.97 ? 264 SER S H 1 ATOM 72989 H HA . SER Y 1 148 ? 35.307 35.598 38.080 1.00 366.50 ? 264 SER S HA 1 ATOM 72990 H HB2 . SER Y 1 148 ? 34.351 37.129 35.903 1.00 366.88 ? 264 SER S HB2 1 ATOM 72991 H HB3 . SER Y 1 148 ? 35.598 36.147 35.841 1.00 366.88 ? 264 SER S HB3 1 ATOM 72992 H HG . SER Y 1 148 ? 33.789 35.183 35.060 1.00 364.79 ? 264 SER S HG 1 ATOM 72993 N N . LEU Y 1 149 ? 37.105 37.299 38.193 1.00 192.04 ? 265 LEU S N 1 ATOM 72994 C CA . LEU Y 1 149 ? 38.090 38.315 38.541 1.00 195.24 ? 265 LEU S CA 1 ATOM 72995 C C . LEU Y 1 149 ? 38.687 38.962 37.297 1.00 196.56 ? 265 LEU S C 1 ATOM 72996 O O . LEU Y 1 149 ? 38.751 38.345 36.233 1.00 196.49 ? 265 LEU S O 1 ATOM 72997 C CB . LEU Y 1 149 ? 39.205 37.703 39.392 1.00 199.65 ? 265 LEU S CB 1 ATOM 72998 C CG . LEU Y 1 149 ? 38.788 37.156 40.760 1.00 199.37 ? 265 LEU S CG 1 ATOM 72999 C CD1 . LEU Y 1 149 ? 39.914 36.343 41.367 1.00 204.05 ? 265 LEU S CD1 1 ATOM 73000 C CD2 . LEU Y 1 149 ? 38.391 38.285 41.694 1.00 198.83 ? 265 LEU S CD2 1 ATOM 73001 H H . LEU Y 1 149 ? 37.441 36.518 38.063 1.00 186.55 ? 265 LEU S H 1 ATOM 73002 H HA . LEU Y 1 149 ? 37.659 39.009 39.063 1.00 187.22 ? 265 LEU S HA 1 ATOM 73003 H HB2 . LEU Y 1 149 ? 39.599 36.969 38.896 1.00 197.93 ? 265 LEU S HB2 1 ATOM 73004 H HB3 . LEU Y 1 149 ? 39.878 38.384 39.547 1.00 197.93 ? 265 LEU S HB3 1 ATOM 73005 H HG . LEU Y 1 149 ? 38.021 36.573 40.648 1.00 200.53 ? 265 LEU S HG 1 ATOM 73006 H HD11 . LEU Y 1 149 ? 39.630 36.007 42.231 1.00 213.52 ? 265 LEU S HD11 1 ATOM 73007 H HD12 . LEU Y 1 149 ? 40.123 35.603 40.775 1.00 213.52 ? 265 LEU S HD12 1 ATOM 73008 H HD13 . LEU Y 1 149 ? 40.693 36.912 41.472 1.00 213.52 ? 265 LEU S HD13 1 ATOM 73009 H HD21 . LEU Y 1 149 ? 38.133 37.910 42.550 1.00 194.57 ? 265 LEU S HD21 1 ATOM 73010 H HD22 . LEU Y 1 149 ? 39.148 38.881 41.808 1.00 194.57 ? 265 LEU S HD22 1 ATOM 73011 H HD23 . LEU Y 1 149 ? 37.645 38.768 41.305 1.00 194.57 ? 265 LEU S HD23 1 ATOM 73012 N N . ALA Y 1 150 ? 39.113 40.213 37.437 1.00 203.91 ? 266 ALA S N 1 ATOM 73013 C CA . ALA Y 1 150 ? 39.854 40.887 36.381 1.00 206.11 ? 266 ALA S CA 1 ATOM 73014 C C . ALA Y 1 150 ? 41.168 40.154 36.158 1.00 210.62 ? 266 ALA S C 1 ATOM 73015 O O . ALA Y 1 150 ? 41.827 39.744 37.113 1.00 213.48 ? 266 ALA S O 1 ATOM 73016 C CB . ALA Y 1 150 ? 40.101 42.337 36.739 1.00 207.58 ? 266 ALA S CB 1 ATOM 73017 H H . ALA Y 1 150 ? 38.983 40.695 38.137 1.00 184.43 ? 266 ALA S H 1 ATOM 73018 H HA . ALA Y 1 150 ? 39.342 40.857 35.557 1.00 186.94 ? 266 ALA S HA 1 ATOM 73019 H HB1 . ALA Y 1 150 ? 40.596 42.759 36.019 1.00 183.02 ? 266 ALA S HB1 1 ATOM 73020 H HB2 . ALA Y 1 150 ? 39.248 42.781 36.860 1.00 183.02 ? 266 ALA S HB2 1 ATOM 73021 H HB3 . ALA Y 1 150 ? 40.614 42.375 37.561 1.00 183.02 ? 266 ALA S HB3 1 ATOM 73022 N N . GLU Y 1 151 ? 41.545 39.989 34.895 1.00 222.54 ? 267 GLU S N 1 ATOM 73023 C CA . GLU Y 1 151 ? 42.705 39.179 34.539 1.00 227.07 ? 267 GLU S CA 1 ATOM 73024 C C . GLU Y 1 151 ? 44.008 39.737 35.099 1.00 233.51 ? 267 GLU S C 1 ATOM 73025 O O . GLU Y 1 151 ? 44.828 38.992 35.639 1.00 237.63 ? 267 GLU S O 1 ATOM 73026 C CB . GLU Y 1 151 ? 42.805 39.059 33.017 1.00 227.36 ? 267 GLU S CB 1 ATOM 73027 C CG . GLU Y 1 151 ? 41.736 38.164 32.398 1.00 223.36 ? 267 GLU S CG 1 ATOM 73028 C CD . GLU Y 1 151 ? 42.219 36.752 32.089 1.00 225.65 ? 267 GLU S CD 1 ATOM 73029 O OE1 . GLU Y 1 151 ? 43.339 36.383 32.506 1.00 230.20 ? 267 GLU S OE1 1 ATOM 73030 O OE2 . GLU Y 1 151 ? 41.473 36.006 31.422 1.00 223.34 ? 267 GLU S OE2 1 ATOM 73031 H H . GLU Y 1 151 ? 41.142 40.339 34.221 1.00 291.88 ? 267 GLU S H 1 ATOM 73032 H HA . GLU Y 1 151 ? 42.586 38.286 34.899 1.00 303.88 ? 267 GLU S HA 1 ATOM 73033 H HB2 . GLU Y 1 151 ? 42.714 39.943 32.627 1.00 306.95 ? 267 GLU S HB2 1 ATOM 73034 H HB3 . GLU Y 1 151 ? 43.672 38.687 32.789 1.00 306.95 ? 267 GLU S HB3 1 ATOM 73035 H HG2 . GLU Y 1 151 ? 40.991 38.094 33.015 1.00 304.10 ? 267 GLU S HG2 1 ATOM 73036 H HG3 . GLU Y 1 151 ? 41.437 38.563 31.566 1.00 304.10 ? 267 GLU S HG3 1 ATOM 73037 N N . GLY Y 1 152 ? 44.192 41.046 34.961 1.00 222.88 ? 268 GLY S N 1 ATOM 73038 C CA . GLY Y 1 152 ? 45.394 41.708 35.433 1.00 229.31 ? 268 GLY S CA 1 ATOM 73039 C C . GLY Y 1 152 ? 45.111 42.636 36.590 1.00 228.98 ? 268 GLY S C 1 ATOM 73040 O O . GLY Y 1 152 ? 45.274 42.275 37.757 1.00 230.51 ? 268 GLY S O 1 ATOM 73041 H H . GLY Y 1 152 ? 43.625 41.576 34.592 1.00 223.03 ? 268 GLY S H 1 ATOM 73042 H HA2 . GLY Y 1 152 ? 46.039 41.044 35.720 1.00 227.99 ? 268 GLY S HA2 1 ATOM 73043 H HA3 . GLY Y 1 152 ? 45.784 42.225 34.711 1.00 227.99 ? 268 GLY S HA3 1 ATOM 73044 N N . LYS Y 1 153 ? 44.679 43.844 36.248 1.00 226.09 ? 269 LYS S N 1 ATOM 73045 C CA . LYS Y 1 153 ? 44.406 44.889 37.225 1.00 226.29 ? 269 LYS S CA 1 ATOM 73046 C C . LYS Y 1 153 ? 42.903 45.143 37.313 1.00 219.39 ? 269 LYS S C 1 ATOM 73047 O O . LYS Y 1 153 ? 42.162 44.780 36.402 1.00 215.07 ? 269 LYS S O 1 ATOM 73048 C CB . LYS Y 1 153 ? 45.168 46.147 36.842 1.00 231.32 ? 269 LYS S CB 1 ATOM 73049 C CG . LYS Y 1 153 ? 46.671 46.054 37.125 1.00 239.84 ? 269 LYS S CG 1 ATOM 73050 C CD . LYS Y 1 153 ? 47.402 47.391 37.046 1.00 245.77 ? 269 LYS S CD 1 ATOM 73051 C CE . LYS Y 1 153 ? 48.818 47.279 37.599 1.00 254.62 ? 269 LYS S CE 1 ATOM 73052 N NZ . LYS Y 1 153 ? 49.459 48.607 37.823 1.00 260.74 ? 269 LYS S NZ 1 ATOM 73053 H H . LYS Y 1 153 ? 44.532 44.087 35.437 1.00 247.71 ? 269 LYS S H 1 ATOM 73054 H HA . LYS Y 1 153 ? 44.716 44.600 38.098 1.00 244.51 ? 269 LYS S HA 1 ATOM 73055 H HB2 . LYS Y 1 153 ? 45.053 46.307 35.892 1.00 248.13 ? 269 LYS S HB2 1 ATOM 73056 H HB3 . LYS Y 1 153 ? 44.815 46.895 37.348 1.00 248.13 ? 269 LYS S HB3 1 ATOM 73057 H HG2 . LYS Y 1 153 ? 46.798 45.700 38.020 1.00 260.44 ? 269 LYS S HG2 1 ATOM 73058 H HG3 . LYS Y 1 153 ? 47.074 45.457 36.476 1.00 260.44 ? 269 LYS S HG3 1 ATOM 73059 H HD2 . LYS Y 1 153 ? 47.458 47.672 36.119 1.00 264.49 ? 269 LYS S HD2 1 ATOM 73060 H HD3 . LYS Y 1 153 ? 46.922 48.051 37.570 1.00 264.49 ? 269 LYS S HD3 1 ATOM 73061 H HE2 . LYS Y 1 153 ? 48.789 46.813 38.449 1.00 277.52 ? 269 LYS S HE2 1 ATOM 73062 H HE3 . LYS Y 1 153 ? 49.365 46.785 36.968 1.00 277.52 ? 269 LYS S HE3 1 ATOM 73063 H HZ1 . LYS Y 1 153 ? 50.281 48.497 38.144 1.00 282.46 ? 269 LYS S HZ1 1 ATOM 73064 H HZ2 . LYS Y 1 153 ? 49.506 49.055 37.055 1.00 282.46 ? 269 LYS S HZ2 1 ATOM 73065 H HZ3 . LYS Y 1 153 ? 48.981 49.080 38.405 1.00 282.46 ? 269 LYS S HZ3 1 ATOM 73066 N N . VAL Y 1 154 ? 42.456 45.744 38.416 1.00 221.50 ? 270 VAL S N 1 ATOM 73067 C CA . VAL Y 1 154 ? 41.033 46.048 38.613 1.00 215.68 ? 270 VAL S CA 1 ATOM 73068 C C . VAL Y 1 154 ? 40.517 46.861 37.425 1.00 213.41 ? 270 VAL S C 1 ATOM 73069 O O . VAL Y 1 154 ? 41.281 47.604 36.808 1.00 217.18 ? 270 VAL S O 1 ATOM 73070 C CB . VAL Y 1 154 ? 40.786 46.831 39.936 1.00 216.94 ? 270 VAL S CB 1 ATOM 73071 C CG1 . VAL Y 1 154 ? 39.334 47.320 40.048 1.00 212.27 ? 270 VAL S CG1 1 ATOM 73072 C CG2 . VAL Y 1 154 ? 41.137 45.972 41.142 1.00 218.87 ? 270 VAL S CG2 1 ATOM 73073 H H . VAL Y 1 154 ? 42.958 45.988 39.070 1.00 322.62 ? 270 VAL S H 1 ATOM 73074 H HA . VAL Y 1 154 ? 40.532 45.219 38.654 1.00 312.99 ? 270 VAL S HA 1 ATOM 73075 H HB . VAL Y 1 154 ? 41.363 47.610 39.949 1.00 314.21 ? 270 VAL S HB 1 ATOM 73076 H HG11 . VAL Y 1 154 ? 39.227 47.800 40.884 1.00 304.96 ? 270 VAL S HG11 1 ATOM 73077 H HG12 . VAL Y 1 154 ? 39.141 47.909 39.301 1.00 304.96 ? 270 VAL S HG12 1 ATOM 73078 H HG13 . VAL Y 1 154 ? 38.740 46.554 40.028 1.00 304.96 ? 270 VAL S HG13 1 ATOM 73079 H HG21 . VAL Y 1 154 ? 40.974 46.483 41.951 1.00 321.85 ? 270 VAL S HG21 1 ATOM 73080 H HG22 . VAL Y 1 154 ? 40.581 45.177 41.136 1.00 321.85 ? 270 VAL S HG22 1 ATOM 73081 H HG23 . VAL Y 1 154 ? 42.073 45.723 41.091 1.00 321.85 ? 270 VAL S HG23 1 ATOM 73082 N N . MET Y 1 155 ? 39.238 46.705 37.092 1.00 204.59 ? 271 MET S N 1 ATOM 73083 C CA . MET Y 1 155 ? 38.643 47.463 35.996 1.00 202.93 ? 271 MET S CA 1 ATOM 73084 C C . MET Y 1 155 ? 37.298 48.071 36.376 1.00 199.77 ? 271 MET S C 1 ATOM 73085 O O . MET Y 1 155 ? 36.459 47.424 37.008 1.00 196.85 ? 271 MET S O 1 ATOM 73086 C CB . MET Y 1 155 ? 38.481 46.571 34.762 1.00 201.02 ? 271 MET S CB 1 ATOM 73087 C CG . MET Y 1 155 ? 39.717 46.500 33.874 1.00 204.74 ? 271 MET S CG 1 ATOM 73088 S SD . MET Y 1 155 ? 40.283 48.108 33.277 1.00 208.21 ? 271 MET S SD 1 ATOM 73089 C CE . MET Y 1 155 ? 38.798 48.747 32.503 1.00 204.24 ? 271 MET S CE 1 ATOM 73090 H H . MET Y 1 155 ? 38.695 46.167 37.485 1.00 174.60 ? 271 MET S H 1 ATOM 73091 H HA . MET Y 1 155 ? 39.248 48.182 35.757 1.00 169.55 ? 271 MET S HA 1 ATOM 73092 H HB2 . MET Y 1 155 ? 38.276 45.669 35.055 1.00 169.00 ? 271 MET S HB2 1 ATOM 73093 H HB3 . MET Y 1 155 ? 37.751 46.914 34.224 1.00 169.00 ? 271 MET S HB3 1 ATOM 73094 H HG2 . MET Y 1 155 ? 40.442 46.100 34.380 1.00 177.88 ? 271 MET S HG2 1 ATOM 73095 H HG3 . MET Y 1 155 ? 39.515 45.951 33.101 1.00 177.88 ? 271 MET S HG3 1 ATOM 73096 H HE1 . MET Y 1 155 ? 38.986 49.626 32.138 1.00 178.90 ? 271 MET S HE1 1 ATOM 73097 H HE2 . MET Y 1 155 ? 38.528 48.145 31.792 1.00 178.90 ? 271 MET S HE2 1 ATOM 73098 H HE3 . MET Y 1 155 ? 38.096 48.809 33.169 1.00 178.90 ? 271 MET S HE3 1 ATOM 73099 N N . ILE Y 1 156 ? 37.114 49.328 35.985 1.00 193.72 ? 272 ILE S N 1 ATOM 73100 C CA . ILE Y 1 156 ? 35.862 50.044 36.191 1.00 191.40 ? 272 ILE S CA 1 ATOM 73101 C C . ILE Y 1 156 ? 35.227 50.327 34.831 1.00 189.59 ? 272 ILE S C 1 ATOM 73102 O O . ILE Y 1 156 ? 35.930 50.590 33.853 1.00 191.57 ? 272 ILE S O 1 ATOM 73103 C CB . ILE Y 1 156 ? 36.083 51.356 36.971 1.00 194.61 ? 272 ILE S CB 1 ATOM 73104 C CG1 . ILE Y 1 156 ? 37.107 52.244 36.258 1.00 198.44 ? 272 ILE S CG1 1 ATOM 73105 C CG2 . ILE Y 1 156 ? 36.560 51.044 38.385 1.00 196.57 ? 272 ILE S CG2 1 ATOM 73106 C CD1 . ILE Y 1 156 ? 37.235 53.627 36.850 1.00 201.70 ? 272 ILE S CD1 1 ATOM 73107 H H . ILE Y 1 156 ? 37.716 49.798 35.588 1.00 129.52 ? 272 ILE S H 1 ATOM 73108 H HA . ILE Y 1 156 ? 35.254 49.486 36.701 1.00 123.50 ? 272 ILE S HA 1 ATOM 73109 H HB . ILE Y 1 156 ? 35.240 51.832 37.024 1.00 127.04 ? 272 ILE S HB 1 ATOM 73110 H HG12 . ILE Y 1 156 ? 37.978 51.819 36.307 1.00 132.01 ? 272 ILE S HG12 1 ATOM 73111 H HG13 . ILE Y 1 156 ? 36.842 52.343 35.330 1.00 132.01 ? 272 ILE S HG13 1 ATOM 73112 H HG21 . ILE Y 1 156 ? 36.694 51.878 38.863 1.00 132.79 ? 272 ILE S HG21 1 ATOM 73113 H HG22 . ILE Y 1 156 ? 35.886 50.510 38.834 1.00 132.79 ? 272 ILE S HG22 1 ATOM 73114 H HG23 . ILE Y 1 156 ? 37.394 50.552 38.335 1.00 132.79 ? 272 ILE S HG23 1 ATOM 73115 H HD11 . ILE Y 1 156 ? 37.898 54.125 36.347 1.00 136.50 ? 272 ILE S HD11 1 ATOM 73116 H HD12 . ILE Y 1 156 ? 36.375 54.073 36.798 1.00 136.50 ? 272 ILE S HD12 1 ATOM 73117 H HD13 . ILE Y 1 156 ? 37.512 53.548 37.776 1.00 136.50 ? 272 ILE S HD13 1 ATOM 73118 N N . ARG Y 1 157 ? 33.899 50.251 34.770 1.00 187.49 ? 273 ARG S N 1 ATOM 73119 C CA . ARG Y 1 157 ? 33.178 50.303 33.498 1.00 185.65 ? 273 ARG S CA 1 ATOM 73120 C C . ARG Y 1 157 ? 31.860 51.064 33.628 1.00 183.94 ? 273 ARG S C 1 ATOM 73121 O O . ARG Y 1 157 ? 31.117 50.870 34.592 1.00 182.24 ? 273 ARG S O 1 ATOM 73122 C CB . ARG Y 1 157 ? 32.912 48.882 32.989 1.00 183.06 ? 273 ARG S CB 1 ATOM 73123 C CG . ARG Y 1 157 ? 34.154 47.996 32.941 1.00 184.84 ? 273 ARG S CG 1 ATOM 73124 C CD . ARG Y 1 157 ? 33.817 46.554 32.614 1.00 182.42 ? 273 ARG S CD 1 ATOM 73125 N NE . ARG Y 1 157 ? 34.996 45.697 32.723 1.00 184.46 ? 273 ARG S NE 1 ATOM 73126 C CZ . ARG Y 1 157 ? 35.583 45.058 31.714 1.00 185.77 ? 273 ARG S CZ 1 ATOM 73127 N NH1 . ARG Y 1 157 ? 35.118 45.159 30.478 1.00 185.30 ? 273 ARG S NH1 1 ATOM 73128 N NH2 . ARG Y 1 157 ? 36.657 44.313 31.940 1.00 188.04 ? 273 ARG S NH2 1 ATOM 73129 H H . ARG Y 1 157 ? 33.388 50.168 35.456 1.00 203.34 ? 273 ARG S H 1 ATOM 73130 H HA . ARG Y 1 157 ? 33.726 50.761 32.841 1.00 200.74 ? 273 ARG S HA 1 ATOM 73131 H HB2 . ARG Y 1 157 ? 32.268 48.456 33.576 1.00 199.76 ? 273 ARG S HB2 1 ATOM 73132 H HB3 . ARG Y 1 157 ? 32.552 48.935 32.090 1.00 199.76 ? 273 ARG S HB3 1 ATOM 73133 H HG2 . ARG Y 1 157 ? 34.755 48.329 32.256 1.00 206.21 ? 273 ARG S HG2 1 ATOM 73134 H HG3 . ARG Y 1 157 ? 34.591 48.015 33.807 1.00 206.21 ? 273 ARG S HG3 1 ATOM 73135 H HD2 . ARG Y 1 157 ? 33.147 46.232 33.237 1.00 207.34 ? 273 ARG S HD2 1 ATOM 73136 H HD3 . ARG Y 1 157 ? 33.485 46.500 31.704 1.00 207.34 ? 273 ARG S HD3 1 ATOM 73137 H HE . ARG Y 1 157 ? 35.338 45.596 33.506 1.00 215.04 ? 273 ARG S HE 1 ATOM 73138 H HH11 . ARG Y 1 157 ? 34.424 45.642 30.318 1.00 212.24 ? 273 ARG S HH11 1 ATOM 73139 H HH12 . ARG Y 1 157 ? 35.508 44.741 29.836 1.00 212.24 ? 273 ARG S HH12 1 ATOM 73140 H HH21 . ARG Y 1 157 ? 36.969 44.239 32.739 1.00 227.17 ? 273 ARG S HH21 1 ATOM 73141 H HH22 . ARG Y 1 157 ? 37.037 43.898 31.290 1.00 227.17 ? 273 ARG S HH22 1 ATOM 73142 N N . SER Y 1 158 ? 31.571 51.921 32.649 1.00 187.32 ? 274 SER S N 1 ATOM 73143 C CA . SER Y 1 158 ? 30.363 52.748 32.676 1.00 186.35 ? 274 SER S CA 1 ATOM 73144 C C . SER Y 1 158 ? 29.893 53.141 31.274 1.00 186.21 ? 274 SER S C 1 ATOM 73145 O O . SER Y 1 158 ? 30.692 53.226 30.340 1.00 188.00 ? 274 SER S O 1 ATOM 73146 C CB . SER Y 1 158 ? 30.606 54.014 33.503 1.00 189.14 ? 274 SER S CB 1 ATOM 73147 O OG . SER Y 1 158 ? 31.270 55.009 32.739 1.00 192.04 ? 274 SER S OG 1 ATOM 73148 H H . SER Y 1 158 ? 32.062 52.043 31.954 1.00 198.80 ? 274 SER S H 1 ATOM 73149 H HA . SER Y 1 158 ? 29.649 52.247 33.100 1.00 193.32 ? 274 SER S HA 1 ATOM 73150 H HB2 . SER Y 1 158 ? 29.752 54.365 33.800 1.00 197.79 ? 274 SER S HB2 1 ATOM 73151 H HB3 . SER Y 1 158 ? 31.155 53.788 34.270 1.00 197.79 ? 274 SER S HB3 1 ATOM 73152 H HG . SER Y 1 158 ? 32.013 54.720 32.475 1.00 203.82 ? 274 SER S HG 1 ATOM 73153 N N . GLU Y 1 159 ? 28.591 53.379 31.136 1.00 180.40 ? 275 GLU S N 1 ATOM 73154 C CA . GLU Y 1 159 ? 28.020 53.883 29.888 1.00 180.39 ? 275 GLU S CA 1 ATOM 73155 C C . GLU Y 1 159 ? 28.550 55.273 29.569 1.00 183.44 ? 275 GLU S C 1 ATOM 73156 O O . GLU Y 1 159 ? 28.829 55.599 28.416 1.00 184.66 ? 275 GLU S O 1 ATOM 73157 C CB . GLU Y 1 159 ? 26.493 53.928 29.970 1.00 177.98 ? 275 GLU S CB 1 ATOM 73158 C CG . GLU Y 1 159 ? 25.805 52.610 29.688 1.00 175.18 ? 275 GLU S CG 1 ATOM 73159 C CD . GLU Y 1 159 ? 24.291 52.714 29.779 1.00 173.13 ? 275 GLU S CD 1 ATOM 73160 O OE1 . GLU Y 1 159 ? 23.782 53.821 30.063 1.00 173.92 ? 275 GLU S OE1 1 ATOM 73161 O OE2 . GLU Y 1 159 ? 23.609 51.688 29.570 1.00 171.01 ? 275 GLU S OE2 1 ATOM 73162 H H . GLU Y 1 159 ? 28.010 53.256 31.758 1.00 249.72 ? 275 GLU S H 1 ATOM 73163 H HA . GLU Y 1 159 ? 28.268 53.289 29.161 1.00 247.36 ? 275 GLU S HA 1 ATOM 73164 H HB2 . GLU Y 1 159 ? 26.240 54.207 30.864 1.00 240.76 ? 275 GLU S HB2 1 ATOM 73165 H HB3 . GLU Y 1 159 ? 26.168 54.574 29.323 1.00 240.76 ? 275 GLU S HB3 1 ATOM 73166 H HG2 . GLU Y 1 159 ? 26.033 52.319 28.792 1.00 236.19 ? 275 GLU S HG2 1 ATOM 73167 H HG3 . GLU Y 1 159 ? 26.101 51.953 30.338 1.00 236.19 ? 275 GLU S HG3 1 ATOM 73168 N N . ASN Y 1 160 ? 28.674 56.091 30.607 1.00 180.61 ? 276 ASN S N 1 ATOM 73169 C CA . ASN Y 1 160 ? 29.132 57.461 30.457 1.00 183.80 ? 276 ASN S CA 1 ATOM 73170 C C . ASN Y 1 160 ? 29.646 57.975 31.792 1.00 185.94 ? 276 ASN S C 1 ATOM 73171 O O . ASN Y 1 160 ? 28.870 58.266 32.701 1.00 185.41 ? 276 ASN S O 1 ATOM 73172 C CB . ASN Y 1 160 ? 28.005 58.351 29.931 1.00 183.38 ? 276 ASN S CB 1 ATOM 73173 C CG . ASN Y 1 160 ? 28.434 59.196 28.749 1.00 185.65 ? 276 ASN S CG 1 ATOM 73174 O OD1 . ASN Y 1 160 ? 29.116 60.209 28.907 1.00 189.12 ? 276 ASN S OD1 1 ATOM 73175 N ND2 . ASN Y 1 160 ? 28.032 58.783 27.552 1.00 183.96 ? 276 ASN S ND2 1 ATOM 73176 H H . ASN Y 1 160 ? 28.496 55.871 31.419 1.00 307.13 ? 276 ASN S H 1 ATOM 73177 H HA . ASN Y 1 160 ? 29.863 57.487 29.820 1.00 312.83 ? 276 ASN S HA 1 ATOM 73178 H HB2 . ASN Y 1 160 ? 27.266 57.790 29.647 1.00 310.11 ? 276 ASN S HB2 1 ATOM 73179 H HB3 . ASN Y 1 160 ? 27.717 58.948 30.638 1.00 310.11 ? 276 ASN S HB3 1 ATOM 73180 H HD21 . ASN Y 1 160 ? 28.198 59.258 26.855 1.00 301.09 ? 276 ASN S HD21 1 ATOM 73181 N N . ILE Y 1 161 ? 30.964 58.070 31.907 1.00 193.52 ? 277 ILE S N 1 ATOM 73182 C CA . ILE Y 1 161 ? 31.598 58.478 33.151 1.00 196.07 ? 277 ILE S CA 1 ATOM 73183 C C . ILE Y 1 161 ? 31.199 59.905 33.506 1.00 198.45 ? 277 ILE S C 1 ATOM 73184 O O . ILE Y 1 161 ? 31.115 60.262 34.680 1.00 199.86 ? 277 ILE S O 1 ATOM 73185 C CB . ILE Y 1 161 ? 33.137 58.385 33.056 1.00 199.12 ? 277 ILE S CB 1 ATOM 73186 C CG1 . ILE Y 1 161 ? 33.563 56.994 32.568 1.00 197.14 ? 277 ILE S CG1 1 ATOM 73187 C CG2 . ILE Y 1 161 ? 33.777 58.692 34.409 1.00 201.91 ? 277 ILE S CG2 1 ATOM 73188 C CD1 . ILE Y 1 161 ? 35.033 56.888 32.202 1.00 200.32 ? 277 ILE S CD1 1 ATOM 73189 H H . ILE Y 1 161 ? 31.518 57.902 31.271 1.00 165.90 ? 277 ILE S H 1 ATOM 73190 H HA . ILE Y 1 161 ? 31.303 57.894 33.867 1.00 173.06 ? 277 ILE S HA 1 ATOM 73191 H HB . ILE Y 1 161 ? 33.445 59.043 32.414 1.00 180.24 ? 277 ILE S HB 1 ATOM 73192 H HG12 . ILE Y 1 161 ? 33.387 56.349 33.271 1.00 176.29 ? 277 ILE S HG12 1 ATOM 73193 H HG13 . ILE Y 1 161 ? 33.045 56.768 31.779 1.00 176.29 ? 277 ILE S HG13 1 ATOM 73194 H HG21 . ILE Y 1 161 ? 34.741 58.627 34.323 1.00 185.68 ? 277 ILE S HG21 1 ATOM 73195 H HG22 . ILE Y 1 161 ? 33.527 59.590 34.679 1.00 185.68 ? 277 ILE S HG22 1 ATOM 73196 H HG23 . ILE Y 1 161 ? 33.458 58.049 35.061 1.00 185.68 ? 277 ILE S HG23 1 ATOM 73197 H HD11 . ILE Y 1 161 ? 35.220 55.984 31.905 1.00 182.21 ? 277 ILE S HD11 1 ATOM 73198 H HD12 . ILE Y 1 161 ? 35.227 57.517 31.489 1.00 182.21 ? 277 ILE S HD12 1 ATOM 73199 H HD13 . ILE Y 1 161 ? 35.569 57.098 32.983 1.00 182.21 ? 277 ILE S HD13 1 ATOM 73200 N N . THR Y 1 162 ? 30.937 60.708 32.481 1.00 198.46 ? 278 THR S N 1 ATOM 73201 C CA . THR Y 1 162 ? 30.627 62.120 32.665 1.00 201.63 ? 278 THR S CA 1 ATOM 73202 C C . THR Y 1 162 ? 29.216 62.331 33.222 1.00 199.68 ? 278 THR S C 1 ATOM 73203 O O . THR Y 1 162 ? 28.887 63.416 33.705 1.00 202.67 ? 278 THR S O 1 ATOM 73204 C CB . THR Y 1 162 ? 30.773 62.891 31.337 1.00 203.72 ? 278 THR S CB 1 ATOM 73205 O OG1 . THR Y 1 162 ? 29.743 62.490 30.427 1.00 200.15 ? 278 THR S OG1 1 ATOM 73206 C CG2 . THR Y 1 162 ? 32.132 62.621 30.705 1.00 205.81 ? 278 THR S CG2 1 ATOM 73207 H H . THR Y 1 162 ? 30.932 60.455 31.658 1.00 195.01 ? 278 THR S H 1 ATOM 73208 H HA . THR Y 1 162 ? 31.256 62.498 33.299 1.00 199.73 ? 278 THR S HA 1 ATOM 73209 H HB . THR Y 1 162 ? 30.699 63.843 31.508 1.00 202.69 ? 278 THR S HB 1 ATOM 73210 H HG1 . THR Y 1 162 ? 29.821 62.909 29.703 1.00 194.85 ? 278 THR S HG1 1 ATOM 73211 H HG21 . THR Y 1 162 ? 32.213 63.110 29.871 1.00 209.62 ? 278 THR S HG21 1 ATOM 73212 H HG22 . THR Y 1 162 ? 32.839 62.903 31.306 1.00 209.62 ? 278 THR S HG22 1 ATOM 73213 H HG23 . THR Y 1 162 ? 32.231 61.673 30.525 1.00 209.62 ? 278 THR S HG23 1 ATOM 73214 N N . ASN Y 1 163 ? 28.390 61.291 33.151 1.00 196.44 ? 279 ASN S N 1 ATOM 73215 C CA . ASN Y 1 163 ? 27.038 61.326 33.703 1.00 194.73 ? 279 ASN S CA 1 ATOM 73216 C C . ASN Y 1 163 ? 27.035 60.753 35.122 1.00 194.65 ? 279 ASN S C 1 ATOM 73217 O O . ASN Y 1 163 ? 27.994 60.095 35.524 1.00 194.99 ? 279 ASN S O 1 ATOM 73218 C CB . ASN Y 1 163 ? 26.084 60.549 32.796 1.00 190.99 ? 279 ASN S CB 1 ATOM 73219 C CG . ASN Y 1 163 ? 24.635 60.690 33.213 1.00 189.65 ? 279 ASN S CG 1 ATOM 73220 O OD1 . ASN Y 1 163 ? 24.159 59.979 34.099 1.00 188.28 ? 279 ASN S OD1 1 ATOM 73221 N ND2 . ASN Y 1 163 ? 23.924 61.611 32.573 1.00 190.36 ? 279 ASN S ND2 1 ATOM 73222 H H . ASN Y 1 163 ? 28.593 60.541 32.782 1.00 252.16 ? 279 ASN S H 1 ATOM 73223 H HA . ASN Y 1 163 ? 26.735 62.246 33.746 1.00 248.32 ? 279 ASN S HA 1 ATOM 73224 H HB2 . ASN Y 1 163 ? 26.168 60.882 31.889 1.00 240.13 ? 279 ASN S HB2 1 ATOM 73225 H HB3 . ASN Y 1 163 ? 26.314 59.607 32.827 1.00 240.13 ? 279 ASN S HB3 1 ATOM 73226 H HD21 . ASN Y 1 163 ? 23.096 61.730 32.773 1.00 230.46 ? 279 ASN S HD21 1 ATOM 73227 H HD22 . ASN Y 1 163 ? 24.291 62.087 31.959 1.00 230.46 ? 279 ASN S HD22 1 ATOM 73228 N N . ASN Y 1 164 ? 25.961 61.000 35.871 1.00 200.73 ? 280 ASN S N 1 ATOM 73229 C CA . ASN Y 1 164 ? 25.900 60.633 37.288 1.00 201.47 ? 280 ASN S CA 1 ATOM 73230 C C . ASN Y 1 164 ? 24.827 59.601 37.634 1.00 198.29 ? 280 ASN S C 1 ATOM 73231 O O . ASN Y 1 164 ? 24.872 58.991 38.704 1.00 198.45 ? 280 ASN S O 1 ATOM 73232 C CB . ASN Y 1 164 ? 25.671 61.886 38.135 1.00 205.18 ? 280 ASN S CB 1 ATOM 73233 C CG . ASN Y 1 164 ? 26.829 62.859 38.060 1.00 208.95 ? 280 ASN S CG 1 ATOM 73234 O OD1 . ASN Y 1 164 ? 27.789 62.756 38.823 1.00 211.19 ? 280 ASN S OD1 1 ATOM 73235 N ND2 . ASN Y 1 164 ? 26.747 63.813 37.139 1.00 210.61 ? 280 ASN S ND2 1 ATOM 73236 H H . ASN Y 1 164 ? 25.247 61.382 35.581 1.00 305.89 ? 280 ASN S H 1 ATOM 73237 H HA . ASN Y 1 164 ? 26.757 60.259 37.545 1.00 308.37 ? 280 ASN S HA 1 ATOM 73238 H HB2 . ASN Y 1 164 ? 24.875 62.341 37.817 1.00 318.50 ? 280 ASN S HB2 1 ATOM 73239 H HB3 . ASN Y 1 164 ? 25.557 61.625 39.062 1.00 318.50 ? 280 ASN S HB3 1 ATOM 73240 H HD21 . ASN Y 1 164 ? 27.380 64.389 37.058 1.00 335.56 ? 280 ASN S HD21 1 ATOM 73241 H HD22 . ASN Y 1 164 ? 26.060 63.854 36.623 1.00 335.56 ? 280 ASN S HD22 1 ATOM 73242 N N . VAL Y 1 165 ? 23.864 59.407 36.739 1.00 201.98 ? 281 VAL S N 1 ATOM 73243 C CA . VAL Y 1 165 ? 22.754 58.492 36.999 1.00 199.31 ? 281 VAL S CA 1 ATOM 73244 C C . VAL Y 1 165 ? 23.152 57.044 36.708 1.00 196.28 ? 281 VAL S C 1 ATOM 73245 O O . VAL Y 1 165 ? 22.520 56.107 37.200 1.00 194.35 ? 281 VAL S O 1 ATOM 73246 C CB . VAL Y 1 165 ? 21.509 58.857 36.154 1.00 198.01 ? 281 VAL S CB 1 ATOM 73247 C CG1 . VAL Y 1 165 ? 20.274 58.079 36.632 1.00 197.41 ? 281 VAL S CG1 1 ATOM 73248 C CG2 . VAL Y 1 165 ? 21.240 60.361 36.213 1.00 201.02 ? 281 VAL S CG2 1 ATOM 73249 H H . VAL Y 1 165 ? 23.829 59.793 35.971 1.00 205.81 ? 281 VAL S H 1 ATOM 73250 H HA . VAL Y 1 165 ? 22.509 58.553 37.936 1.00 199.18 ? 281 VAL S HA 1 ATOM 73251 H HB . VAL Y 1 165 ? 21.675 58.618 35.228 1.00 195.02 ? 281 VAL S HB 1 ATOM 73252 H HG11 . VAL Y 1 165 ? 19.513 58.329 36.085 1.00 188.91 ? 281 VAL S HG11 1 ATOM 73253 H HG12 . VAL Y 1 165 ? 20.447 57.129 36.546 1.00 188.91 ? 281 VAL S HG12 1 ATOM 73254 H HG13 . VAL Y 1 165 ? 20.102 58.301 37.561 1.00 188.91 ? 281 VAL S HG13 1 ATOM 73255 H HG21 . VAL Y 1 165 ? 20.458 60.562 35.676 1.00 201.75 ? 281 VAL S HG21 1 ATOM 73256 H HG22 . VAL Y 1 165 ? 21.085 60.617 37.135 1.00 201.75 ? 281 VAL S HG22 1 ATOM 73257 H HG23 . VAL Y 1 165 ? 22.012 60.833 35.863 1.00 201.75 ? 281 VAL S HG23 1 ATOM 73258 N N . LYS Y 1 166 ? 24.211 56.866 35.923 1.00 191.09 ? 282 LYS S N 1 ATOM 73259 C CA . LYS Y 1 166 ? 24.616 55.538 35.468 1.00 188.42 ? 282 LYS S CA 1 ATOM 73260 C C . LYS Y 1 166 ? 25.550 54.846 36.456 1.00 188.92 ? 282 LYS S C 1 ATOM 73261 O O . LYS Y 1 166 ? 26.465 55.462 37.004 1.00 191.86 ? 282 LYS S O 1 ATOM 73262 C CB . LYS Y 1 166 ? 25.282 55.640 34.095 1.00 188.44 ? 282 LYS S CB 1 ATOM 73263 C CG . LYS Y 1 166 ? 24.304 55.988 32.984 1.00 187.26 ? 282 LYS S CG 1 ATOM 73264 C CD . LYS Y 1 166 ? 24.772 57.184 32.180 1.00 189.67 ? 282 LYS S CD 1 ATOM 73265 C CE . LYS Y 1 166 ? 23.683 57.676 31.239 1.00 188.83 ? 282 LYS S CE 1 ATOM 73266 N NZ . LYS Y 1 166 ? 24.077 58.925 30.527 1.00 191.39 ? 282 LYS S NZ 1 ATOM 73267 H H . LYS Y 1 166 ? 24.715 57.502 35.638 1.00 253.87 ? 282 LYS S H 1 ATOM 73268 H HA . LYS Y 1 166 ? 23.824 54.986 35.373 1.00 249.54 ? 282 LYS S HA 1 ATOM 73269 H HB2 . LYS Y 1 166 ? 25.960 56.333 34.124 1.00 249.47 ? 282 LYS S HB2 1 ATOM 73270 H HB3 . LYS Y 1 166 ? 25.689 54.787 33.878 1.00 249.47 ? 282 LYS S HB3 1 ATOM 73271 H HG2 . LYS Y 1 166 ? 24.221 55.232 32.383 1.00 245.89 ? 282 LYS S HG2 1 ATOM 73272 H HG3 . LYS Y 1 166 ? 23.442 56.203 33.374 1.00 245.89 ? 282 LYS S HG3 1 ATOM 73273 H HD2 . LYS Y 1 166 ? 25.002 57.907 32.785 1.00 247.79 ? 282 LYS S HD2 1 ATOM 73274 H HD3 . LYS Y 1 166 ? 25.543 56.931 31.649 1.00 247.79 ? 282 LYS S HD3 1 ATOM 73275 H HE2 . LYS Y 1 166 ? 23.505 56.993 30.574 1.00 245.97 ? 282 LYS S HE2 1 ATOM 73276 H HE3 . LYS Y 1 166 ? 22.880 57.860 31.751 1.00 245.97 ? 282 LYS S HE3 1 ATOM 73277 H HZ3 . LYS Y 1 166 ? 23.421 59.187 29.986 1.00 247.40 ? 282 LYS S HZ3 1 ATOM 73278 N N . ASN Y 1 167 ? 25.311 53.555 36.671 1.00 177.76 ? 283 ASN S N 1 ATOM 73279 C CA . ASN Y 1 167 ? 26.065 52.776 37.645 1.00 177.87 ? 283 ASN S CA 1 ATOM 73280 C C . ASN Y 1 167 ? 27.487 52.461 37.185 1.00 178.79 ? 283 ASN S C 1 ATOM 73281 O O . ASN Y 1 167 ? 27.750 52.299 35.993 1.00 178.05 ? 283 ASN S O 1 ATOM 73282 C CB . ASN Y 1 167 ? 25.320 51.474 37.955 1.00 174.34 ? 283 ASN S CB 1 ATOM 73283 C CG . ASN Y 1 167 ? 23.968 51.715 38.602 1.00 173.88 ? 283 ASN S CG 1 ATOM 73284 O OD1 . ASN Y 1 167 ? 23.747 52.744 39.240 1.00 176.86 ? 283 ASN S OD1 1 ATOM 73285 N ND2 . ASN Y 1 167 ? 23.056 50.762 38.443 1.00 170.46 ? 283 ASN S ND2 1 ATOM 73286 H H . ASN Y 1 167 ? 24.708 53.102 36.258 1.00 185.00 ? 283 ASN S H 1 ATOM 73287 H HA . ASN Y 1 167 ? 26.127 53.285 38.469 1.00 188.37 ? 283 ASN S HA 1 ATOM 73288 H HB2 . ASN Y 1 167 ? 25.175 50.988 37.128 1.00 184.19 ? 283 ASN S HB2 1 ATOM 73289 H HB3 . ASN Y 1 167 ? 25.854 50.941 38.564 1.00 184.19 ? 283 ASN S HB3 1 ATOM 73290 H HD21 . ASN Y 1 167 ? 22.274 50.852 38.791 1.00 179.29 ? 283 ASN S HD21 1 ATOM 73291 H HD22 . ASN Y 1 167 ? 23.246 50.055 37.992 1.00 179.29 ? 283 ASN S HD22 1 ATOM 73292 N N . ILE Y 1 168 ? 28.399 52.393 38.151 1.00 173.59 ? 284 ILE S N 1 ATOM 73293 C CA . ILE Y 1 168 ? 29.783 51.998 37.915 1.00 174.95 ? 284 ILE S CA 1 ATOM 73294 C C . ILE Y 1 168 ? 29.985 50.546 38.342 1.00 172.87 ? 284 ILE S C 1 ATOM 73295 O O . ILE Y 1 168 ? 29.774 50.212 39.507 1.00 173.00 ? 284 ILE S O 1 ATOM 73296 C CB . ILE Y 1 168 ? 30.763 52.895 38.695 1.00 179.41 ? 284 ILE S CB 1 ATOM 73297 C CG1 . ILE Y 1 168 ? 30.598 54.354 38.269 1.00 181.68 ? 284 ILE S CG1 1 ATOM 73298 C CG2 . ILE Y 1 168 ? 32.202 52.436 38.479 1.00 181.19 ? 284 ILE S CG2 1 ATOM 73299 C CD1 . ILE Y 1 168 ? 31.307 55.336 39.175 1.00 186.20 ? 284 ILE S CD1 1 ATOM 73300 H H . ILE Y 1 168 ? 28.233 52.576 38.975 1.00 138.98 ? 284 ILE S H 1 ATOM 73301 H HA . ILE Y 1 168 ? 29.984 52.071 36.969 1.00 141.92 ? 284 ILE S HA 1 ATOM 73302 H HB . ILE Y 1 168 ? 30.557 52.825 39.640 1.00 149.32 ? 284 ILE S HB 1 ATOM 73303 H HG12 . ILE Y 1 168 ? 30.959 54.461 37.375 1.00 151.64 ? 284 ILE S HG12 1 ATOM 73304 H HG13 . ILE Y 1 168 ? 29.654 54.576 38.272 1.00 151.64 ? 284 ILE S HG13 1 ATOM 73305 H HG21 . ILE Y 1 168 ? 32.797 53.016 38.980 1.00 153.16 ? 284 ILE S HG21 1 ATOM 73306 H HG22 . ILE Y 1 168 ? 32.292 51.522 38.791 1.00 153.16 ? 284 ILE S HG22 1 ATOM 73307 H HG23 . ILE Y 1 168 ? 32.411 52.485 37.533 1.00 153.16 ? 284 ILE S HG23 1 ATOM 73308 H HD11 . ILE Y 1 168 ? 31.158 56.235 38.843 1.00 160.12 ? 284 ILE S HD11 1 ATOM 73309 H HD12 . ILE Y 1 168 ? 30.951 55.251 40.073 1.00 160.12 ? 284 ILE S HD12 1 ATOM 73310 H HD13 . ILE Y 1 168 ? 32.257 55.136 39.175 1.00 160.12 ? 284 ILE S HD13 1 ATOM 73311 N N . ILE Y 1 169 ? 30.395 49.691 37.408 1.00 171.75 ? 285 ILE S N 1 ATOM 73312 C CA . ILE Y 1 169 ? 30.641 48.281 37.710 1.00 170.08 ? 285 ILE S CA 1 ATOM 73313 C C . ILE Y 1 169 ? 32.135 48.040 37.914 1.00 173.14 ? 285 ILE S C 1 ATOM 73314 O O . ILE Y 1 169 ? 32.938 48.248 37.003 1.00 174.77 ? 285 ILE S O 1 ATOM 73315 C CB . ILE Y 1 169 ? 30.109 47.356 36.590 1.00 166.98 ? 285 ILE S CB 1 ATOM 73316 C CG1 . ILE Y 1 169 ? 28.610 47.592 36.382 1.00 164.35 ? 285 ILE S CG1 1 ATOM 73317 C CG2 . ILE Y 1 169 ? 30.369 45.889 36.934 1.00 165.67 ? 285 ILE S CG2 1 ATOM 73318 C CD1 . ILE Y 1 169 ? 27.994 46.788 35.250 1.00 161.97 ? 285 ILE S CD1 1 ATOM 73319 H H . ILE Y 1 169 ? 30.539 49.903 36.587 1.00 129.61 ? 285 ILE S H 1 ATOM 73320 H HA . ILE Y 1 169 ? 30.184 48.049 38.533 1.00 130.01 ? 285 ILE S HA 1 ATOM 73321 H HB . ILE Y 1 169 ? 30.574 47.569 35.765 1.00 126.70 ? 285 ILE S HB 1 ATOM 73322 H HG12 . ILE Y 1 169 ? 28.143 47.355 37.199 1.00 121.42 ? 285 ILE S HG12 1 ATOM 73323 H HG13 . ILE Y 1 169 ? 28.469 48.532 36.186 1.00 121.42 ? 285 ILE S HG13 1 ATOM 73324 H HG21 . ILE Y 1 169 ? 30.027 45.332 36.218 1.00 129.31 ? 285 ILE S HG21 1 ATOM 73325 H HG22 . ILE Y 1 169 ? 31.324 45.753 37.032 1.00 129.31 ? 285 ILE S HG22 1 ATOM 73326 H HG23 . ILE Y 1 169 ? 29.917 45.676 37.765 1.00 129.31 ? 285 ILE S HG23 1 ATOM 73327 H HD11 . ILE Y 1 169 ? 27.049 46.999 35.191 1.00 119.57 ? 285 ILE S HD11 1 ATOM 73328 H HD12 . ILE Y 1 169 ? 28.438 47.022 34.419 1.00 119.57 ? 285 ILE S HD12 1 ATOM 73329 H HD13 . ILE Y 1 169 ? 28.112 45.843 35.434 1.00 119.57 ? 285 ILE S HD13 1 ATOM 73330 N N . VAL Y 1 170 ? 32.496 47.613 39.121 1.00 177.67 ? 286 VAL S N 1 ATOM 73331 C CA . VAL Y 1 170 ? 33.888 47.338 39.478 1.00 181.09 ? 286 VAL S CA 1 ATOM 73332 C C . VAL Y 1 170 ? 34.190 45.837 39.437 1.00 179.87 ? 286 VAL S C 1 ATOM 73333 O O . VAL Y 1 170 ? 33.421 45.027 39.958 1.00 177.39 ? 286 VAL S O 1 ATOM 73334 C CB . VAL Y 1 170 ? 34.219 47.880 40.888 1.00 184.36 ? 286 VAL S CB 1 ATOM 73335 C CG1 . VAL Y 1 170 ? 35.684 47.625 41.244 1.00 188.41 ? 286 VAL S CG1 1 ATOM 73336 C CG2 . VAL Y 1 170 ? 33.905 49.367 40.976 1.00 186.06 ? 286 VAL S CG2 1 ATOM 73337 H H . VAL Y 1 170 ? 31.943 47.472 39.764 1.00 135.67 ? 286 VAL S H 1 ATOM 73338 H HA . VAL Y 1 170 ? 34.471 47.779 38.841 1.00 142.85 ? 286 VAL S HA 1 ATOM 73339 H HB . VAL Y 1 170 ? 33.669 47.419 41.540 1.00 149.43 ? 286 VAL S HB 1 ATOM 73340 H HG11 . VAL Y 1 170 ? 35.859 47.976 42.131 1.00 157.88 ? 286 VAL S HG11 1 ATOM 73341 H HG12 . VAL Y 1 170 ? 35.851 46.669 41.227 1.00 157.88 ? 286 VAL S HG12 1 ATOM 73342 H HG13 . VAL Y 1 170 ? 36.249 48.071 40.593 1.00 157.88 ? 286 VAL S HG13 1 ATOM 73343 H HG21 . VAL Y 1 170 ? 34.121 49.683 41.868 1.00 149.83 ? 286 VAL S HG21 1 ATOM 73344 H HG22 . VAL Y 1 170 ? 34.437 49.842 40.319 1.00 149.83 ? 286 VAL S HG22 1 ATOM 73345 H HG23 . VAL Y 1 170 ? 32.961 49.501 40.797 1.00 149.83 ? 286 VAL S HG23 1 ATOM 73346 N N . GLN Y 1 171 ? 35.311 45.480 38.812 1.00 195.18 ? 287 GLN S N 1 ATOM 73347 C CA . GLN Y 1 171 ? 35.780 44.093 38.757 1.00 195.13 ? 287 GLN S CA 1 ATOM 73348 C C . GLN Y 1 171 ? 37.121 43.941 39.462 1.00 199.67 ? 287 GLN S C 1 ATOM 73349 O O . GLN Y 1 171 ? 38.139 44.440 38.987 1.00 202.88 ? 287 GLN S O 1 ATOM 73350 C CB . GLN Y 1 171 ? 35.912 43.621 37.310 1.00 194.19 ? 287 GLN S CB 1 ATOM 73351 C CG . GLN Y 1 171 ? 34.621 43.114 36.692 1.00 189.88 ? 287 GLN S CG 1 ATOM 73352 C CD . GLN Y 1 171 ? 34.826 42.571 35.290 1.00 189.79 ? 287 GLN S CD 1 ATOM 73353 O OE1 . GLN Y 1 171 ? 35.927 42.149 34.928 1.00 192.67 ? 287 GLN S OE1 1 ATOM 73354 N NE2 . GLN Y 1 171 ? 33.766 42.589 34.489 1.00 186.96 ? 287 GLN S NE2 1 ATOM 73355 H H . GLN Y 1 171 ? 35.827 46.033 38.403 1.00 225.49 ? 287 GLN S H 1 ATOM 73356 H HA . GLN Y 1 171 ? 35.137 43.522 39.204 1.00 229.49 ? 287 GLN S HA 1 ATOM 73357 H HB2 . GLN Y 1 171 ? 36.225 44.363 36.769 1.00 228.86 ? 287 GLN S HB2 1 ATOM 73358 H HB3 . GLN Y 1 171 ? 36.558 42.898 37.277 1.00 228.86 ? 287 GLN S HB3 1 ATOM 73359 H HG2 . GLN Y 1 171 ? 34.265 42.399 37.243 1.00 221.81 ? 287 GLN S HG2 1 ATOM 73360 H HG3 . GLN Y 1 171 ? 33.984 43.844 36.642 1.00 221.81 ? 287 GLN S HG3 1 ATOM 73361 H HE21 . GLN Y 1 171 ? 33.830 42.292 33.685 1.00 220.71 ? 287 GLN S HE21 1 ATOM 73362 H HE22 . GLN Y 1 171 ? 33.016 42.897 34.775 1.00 220.71 ? 287 GLN S HE22 1 ATOM 73363 N N . LEU Y 1 172 ? 37.120 43.231 40.585 1.00 196.45 ? 288 LEU S N 1 ATOM 73364 C CA . LEU Y 1 172 ? 38.328 43.065 41.383 1.00 201.12 ? 288 LEU S CA 1 ATOM 73365 C C . LEU Y 1 172 ? 39.307 42.118 40.702 1.00 203.10 ? 288 LEU S C 1 ATOM 73366 O O . LEU Y 1 172 ? 38.904 41.254 39.920 1.00 200.60 ? 288 LEU S O 1 ATOM 73367 C CB . LEU Y 1 172 ? 37.979 42.548 42.779 1.00 201.43 ? 288 LEU S CB 1 ATOM 73368 C CG . LEU Y 1 172 ? 37.082 43.449 43.631 1.00 200.54 ? 288 LEU S CG 1 ATOM 73369 C CD1 . LEU Y 1 172 ? 36.911 42.847 45.016 1.00 201.80 ? 288 LEU S CD1 1 ATOM 73370 C CD2 . LEU Y 1 172 ? 37.637 44.865 43.724 1.00 203.79 ? 288 LEU S CD2 1 ATOM 73371 H H . LEU Y 1 172 ? 36.429 42.833 40.907 1.00 178.24 ? 288 LEU S H 1 ATOM 73372 H HA . LEU Y 1 172 ? 38.762 43.927 41.481 1.00 188.51 ? 288 LEU S HA 1 ATOM 73373 H HB2 . LEU Y 1 172 ? 37.524 41.696 42.683 1.00 193.53 ? 288 LEU S HB2 1 ATOM 73374 H HB3 . LEU Y 1 172 ? 38.805 42.417 43.270 1.00 193.53 ? 288 LEU S HB3 1 ATOM 73375 H HG . LEU Y 1 172 ? 36.206 43.499 43.218 1.00 191.93 ? 288 LEU S HG 1 ATOM 73376 H HD11 . LEU Y 1 172 ? 36.342 43.428 45.544 1.00 198.43 ? 288 LEU S HD11 1 ATOM 73377 H HD12 . LEU Y 1 172 ? 36.503 41.971 44.932 1.00 198.43 ? 288 LEU S HD12 1 ATOM 73378 H HD13 . LEU Y 1 172 ? 37.782 42.767 45.435 1.00 198.43 ? 288 LEU S HD13 1 ATOM 73379 H HD21 . LEU Y 1 172 ? 37.042 45.402 44.270 1.00 196.63 ? 288 LEU S HD21 1 ATOM 73380 H HD22 . LEU Y 1 172 ? 38.519 44.833 44.128 1.00 196.63 ? 288 LEU S HD22 1 ATOM 73381 H HD23 . LEU Y 1 172 ? 37.696 45.240 42.831 1.00 196.63 ? 288 LEU S HD23 1 ATOM 73382 N N . ASN Y 1 173 ? 40.593 42.287 41.006 1.00 211.67 ? 289 ASN S N 1 ATOM 73383 C CA . ASN Y 1 173 ? 41.629 41.434 40.435 1.00 214.73 ? 289 ASN S CA 1 ATOM 73384 C C . ASN Y 1 173 ? 42.111 40.425 41.503 1.00 217.65 ? 289 ASN S C 1 ATOM 73385 O O . ASN Y 1 173 ? 42.988 39.600 41.245 1.00 221.25 ? 289 ASN S O 1 ATOM 73386 C CB . ASN Y 1 173 ? 42.740 42.326 39.780 1.00 219.69 ? 289 ASN S CB 1 ATOM 73387 C CG . ASN Y 1 173 ? 43.983 42.616 40.666 1.00 226.94 ? 289 ASN S CG 1 ATOM 73388 O OD1 . ASN Y 1 173 ? 44.362 41.821 41.520 1.00 229.06 ? 289 ASN S OD1 1 ATOM 73389 N ND2 . ASN Y 1 173 ? 44.643 43.784 40.410 1.00 231.25 ? 289 ASN S ND2 1 ATOM 73390 H H . ASN Y 1 173 ? 40.891 42.890 41.542 1.00 258.90 ? 289 ASN S H 1 ATOM 73391 H HA . ASN Y 1 173 ? 41.229 40.915 39.720 1.00 267.57 ? 289 ASN S HA 1 ATOM 73392 H HB2 . ASN Y 1 173 ? 43.055 41.882 38.977 1.00 272.92 ? 289 ASN S HB2 1 ATOM 73393 H HB3 . ASN Y 1 173 ? 42.347 43.181 39.545 1.00 272.92 ? 289 ASN S HB3 1 ATOM 73394 N N . GLU Y 1 174 ? 41.475 40.460 42.677 1.00 211.16 ? 290 GLU S N 1 ATOM 73395 C CA . GLU Y 1 174 ? 41.613 39.407 43.692 1.00 212.68 ? 290 GLU S CA 1 ATOM 73396 C C . GLU Y 1 174 ? 40.297 39.190 44.437 1.00 208.75 ? 290 GLU S C 1 ATOM 73397 O O . GLU Y 1 174 ? 39.587 40.147 44.745 1.00 206.98 ? 290 GLU S O 1 ATOM 73398 C CB . GLU Y 1 174 ? 42.697 39.744 44.713 1.00 219.46 ? 290 GLU S CB 1 ATOM 73399 C CG . GLU Y 1 174 ? 44.071 39.955 44.140 1.00 225.35 ? 290 GLU S CG 1 ATOM 73400 C CD . GLU Y 1 174 ? 45.126 40.014 45.221 1.00 232.69 ? 290 GLU S CD 1 ATOM 73401 O OE1 . GLU Y 1 174 ? 44.771 40.313 46.381 1.00 233.07 ? 290 GLU S OE1 1 ATOM 73402 O OE2 . GLU Y 1 174 ? 46.305 39.754 44.916 1.00 238.61 ? 290 GLU S OE2 1 ATOM 73403 H H . GLU Y 1 174 ? 40.947 41.096 42.915 1.00 318.30 ? 290 GLU S H 1 ATOM 73404 H HA . GLU Y 1 174 ? 41.855 38.575 43.256 1.00 327.14 ? 290 GLU S HA 1 ATOM 73405 H HB2 . GLU Y 1 174 ? 42.443 40.559 45.173 1.00 339.13 ? 290 GLU S HB2 1 ATOM 73406 H HB3 . GLU Y 1 174 ? 42.755 39.015 45.351 1.00 339.13 ? 290 GLU S HB3 1 ATOM 73407 H HG2 . GLU Y 1 174 ? 44.286 39.219 43.546 1.00 345.87 ? 290 GLU S HG2 1 ATOM 73408 H HG3 . GLU Y 1 174 ? 44.088 40.794 43.654 1.00 345.87 ? 290 GLU S HG3 1 ATOM 73409 N N . SER Y 1 175 ? 39.984 37.934 44.742 1.00 209.38 ? 291 SER S N 1 ATOM 73410 C CA . SER Y 1 175 ? 38.798 37.617 45.533 1.00 206.48 ? 291 SER S CA 1 ATOM 73411 C C . SER Y 1 175 ? 39.017 37.926 47.013 1.00 209.81 ? 291 SER S C 1 ATOM 73412 O O . SER Y 1 175 ? 40.117 37.745 47.536 1.00 214.52 ? 291 SER S O 1 ATOM 73413 C CB . SER Y 1 175 ? 38.414 36.143 45.372 1.00 204.94 ? 291 SER S CB 1 ATOM 73414 O OG . SER Y 1 175 ? 39.444 35.291 45.845 1.00 209.31 ? 291 SER S OG 1 ATOM 73415 H H . SER Y 1 175 ? 40.442 37.246 44.503 1.00 183.56 ? 291 SER S H 1 ATOM 73416 H HA . SER Y 1 175 ? 38.055 38.157 45.220 1.00 180.60 ? 291 SER S HA 1 ATOM 73417 H HB2 . SER Y 1 175 ? 37.606 35.971 45.879 1.00 176.10 ? 291 SER S HB2 1 ATOM 73418 H HB3 . SER Y 1 175 ? 38.260 35.959 44.432 1.00 176.10 ? 291 SER S HB3 1 ATOM 73419 H HG . SER Y 1 175 ? 39.218 34.488 45.749 1.00 186.30 ? 291 SER S HG 1 ATOM 73420 N N . VAL Y 1 176 ? 37.964 38.399 47.675 1.00 201.81 ? 292 VAL S N 1 ATOM 73421 C CA . VAL Y 1 176 ? 37.968 38.586 49.123 1.00 204.89 ? 292 VAL S CA 1 ATOM 73422 C C . VAL Y 1 176 ? 36.951 37.641 49.752 1.00 202.82 ? 292 VAL S C 1 ATOM 73423 O O . VAL Y 1 176 ? 35.741 37.859 49.654 1.00 199.07 ? 292 VAL S O 1 ATOM 73424 C CB . VAL Y 1 176 ? 37.637 40.039 49.521 1.00 205.46 ? 292 VAL S CB 1 ATOM 73425 C CG1 . VAL Y 1 176 ? 37.658 40.202 51.036 1.00 209.25 ? 292 VAL S CG1 1 ATOM 73426 C CG2 . VAL Y 1 176 ? 38.613 41.005 48.876 1.00 207.71 ? 292 VAL S CG2 1 ATOM 73427 H H . VAL Y 1 176 ? 37.222 38.623 47.301 1.00 277.77 ? 292 VAL S H 1 ATOM 73428 H HA . VAL Y 1 176 ? 38.846 38.366 49.473 1.00 286.73 ? 292 VAL S HA 1 ATOM 73429 H HB . VAL Y 1 176 ? 36.746 40.258 49.208 1.00 286.77 ? 292 VAL S HB 1 ATOM 73430 H HG11 . VAL Y 1 176 ? 37.448 41.123 51.257 1.00 299.60 ? 292 VAL S HG11 1 ATOM 73431 H HG12 . VAL Y 1 176 ? 36.998 39.608 51.426 1.00 299.60 ? 292 VAL S HG12 1 ATOM 73432 H HG13 . VAL Y 1 176 ? 38.543 39.977 51.365 1.00 299.60 ? 292 VAL S HG13 1 ATOM 73433 H HG21 . VAL Y 1 176 ? 38.384 41.909 49.141 1.00 287.28 ? 292 VAL S HG21 1 ATOM 73434 H HG22 . VAL Y 1 176 ? 39.511 40.790 49.172 1.00 287.28 ? 292 VAL S HG22 1 ATOM 73435 H HG23 . VAL Y 1 176 ? 38.552 40.917 47.912 1.00 287.28 ? 292 VAL S HG23 1 ATOM 73436 N N . THR Y 1 177 ? 37.444 36.588 50.393 1.00 200.84 ? 293 THR S N 1 ATOM 73437 C CA . THR Y 1 177 ? 36.573 35.598 51.010 1.00 199.52 ? 293 THR S CA 1 ATOM 73438 C C . THR Y 1 177 ? 35.814 36.204 52.183 1.00 200.35 ? 293 THR S C 1 ATOM 73439 O O . THR Y 1 177 ? 36.417 36.779 53.090 1.00 204.57 ? 293 THR S O 1 ATOM 73440 C CB . THR Y 1 177 ? 37.365 34.372 51.503 1.00 203.07 ? 293 THR S CB 1 ATOM 73441 O OG1 . THR Y 1 177 ? 38.319 34.782 52.491 1.00 208.39 ? 293 THR S OG1 1 ATOM 73442 C CG2 . THR Y 1 177 ? 38.090 33.690 50.345 1.00 202.82 ? 293 THR S CG2 1 ATOM 73443 H H . THR Y 1 177 ? 38.284 36.424 50.485 1.00 141.71 ? 293 THR S H 1 ATOM 73444 H HA . THR Y 1 177 ? 35.924 35.294 50.355 1.00 136.71 ? 293 THR S HA 1 ATOM 73445 H HB . THR Y 1 177 ? 36.752 33.732 51.897 1.00 146.81 ? 293 THR S HB 1 ATOM 73446 H HG1 . THR Y 1 177 ? 38.852 35.341 52.161 1.00 162.30 ? 293 THR S HG1 1 ATOM 73447 H HG21 . THR Y 1 177 ? 38.584 32.921 50.670 1.00 148.30 ? 293 THR S HG21 1 ATOM 73448 H HG22 . THR Y 1 177 ? 37.449 33.394 49.681 1.00 148.30 ? 293 THR S HG22 1 ATOM 73449 H HG23 . THR Y 1 177 ? 38.710 34.310 49.931 1.00 148.30 ? 293 THR S HG23 1 ATOM 73450 N N . ILE Y 1 178 ? 34.491 36.079 52.152 1.00 196.00 ? 294 ILE S N 1 ATOM 73451 C CA . ILE Y 1 178 ? 33.643 36.551 53.240 1.00 197.43 ? 294 ILE S CA 1 ATOM 73452 C C . ILE Y 1 178 ? 32.817 35.399 53.803 1.00 197.30 ? 294 ILE S C 1 ATOM 73453 O O . ILE Y 1 178 ? 32.100 34.718 53.071 1.00 194.36 ? 294 ILE S O 1 ATOM 73454 C CB . ILE Y 1 178 ? 32.708 37.697 52.783 1.00 194.53 ? 294 ILE S CB 1 ATOM 73455 C CG1 . ILE Y 1 178 ? 31.794 38.120 53.933 1.00 197.11 ? 294 ILE S CG1 1 ATOM 73456 C CG2 . ILE Y 1 178 ? 31.885 37.298 51.558 1.00 189.11 ? 294 ILE S CG2 1 ATOM 73457 C CD1 . ILE Y 1 178 ? 31.065 39.419 53.685 1.00 196.48 ? 294 ILE S CD1 1 ATOM 73458 H H . ILE Y 1 178 ? 34.056 35.719 51.503 1.00 199.72 ? 294 ILE S H 1 ATOM 73459 H HA . ILE Y 1 178 ? 34.206 36.891 53.953 1.00 201.52 ? 294 ILE S HA 1 ATOM 73460 H HB . ILE Y 1 178 ? 33.259 38.457 52.541 1.00 193.00 ? 294 ILE S HB 1 ATOM 73461 H HG12 . ILE Y 1 178 ? 31.128 37.429 54.074 1.00 196.46 ? 294 ILE S HG12 1 ATOM 73462 H HG13 . ILE Y 1 178 ? 32.329 38.229 54.734 1.00 196.46 ? 294 ILE S HG13 1 ATOM 73463 H HG21 . ILE Y 1 178 ? 31.315 38.041 51.306 1.00 178.20 ? 294 ILE S HG21 1 ATOM 73464 H HG22 . ILE Y 1 178 ? 32.488 37.081 50.830 1.00 178.20 ? 294 ILE S HG22 1 ATOM 73465 H HG23 . ILE Y 1 178 ? 31.343 36.525 51.781 1.00 178.20 ? 294 ILE S HG23 1 ATOM 73466 H HD11 . ILE Y 1 178 ? 30.508 39.620 54.453 1.00 192.73 ? 294 ILE S HD11 1 ATOM 73467 H HD12 . ILE Y 1 178 ? 31.716 40.126 53.553 1.00 192.73 ? 294 ILE S HD12 1 ATOM 73468 H HD13 . ILE Y 1 178 ? 30.514 39.325 52.892 1.00 192.73 ? 294 ILE S HD13 1 ATOM 73469 N N . ASN Y 1 179 ? 32.939 35.183 55.110 1.00 195.98 ? 295 ASN S N 1 ATOM 73470 C CA . ASN Y 1 179 ? 32.200 34.129 55.795 1.00 198.37 ? 295 ASN S CA 1 ATOM 73471 C C . ASN Y 1 179 ? 31.176 34.710 56.761 1.00 201.79 ? 295 ASN S C 1 ATOM 73472 O O . ASN Y 1 179 ? 31.530 35.327 57.768 1.00 205.57 ? 295 ASN S O 1 ATOM 73473 C CB . ASN Y 1 179 ? 33.156 33.187 56.540 1.00 201.25 ? 295 ASN S CB 1 ATOM 73474 C CG . ASN Y 1 179 ? 34.283 33.921 57.243 1.00 204.66 ? 295 ASN S CG 1 ATOM 73475 O OD1 . ASN Y 1 179 ? 34.152 34.317 58.401 1.00 208.05 ? 295 ASN S OD1 1 ATOM 73476 N ND2 . ASN Y 1 179 ? 35.404 34.090 56.550 1.00 204.78 ? 295 ASN S ND2 1 ATOM 73477 H H . ASN Y 1 179 ? 33.451 35.641 55.628 1.00 256.24 ? 295 ASN S H 1 ATOM 73478 H HA . ASN Y 1 179 ? 31.721 33.604 55.135 1.00 254.93 ? 295 ASN S HA 1 ATOM 73479 H HB2 . ASN Y 1 179 ? 32.655 32.695 57.209 1.00 266.97 ? 295 ASN S HB2 1 ATOM 73480 H HB3 . ASN Y 1 179 ? 33.551 32.572 55.903 1.00 266.97 ? 295 ASN S HB3 1 ATOM 73481 H HD21 . ASN Y 1 179 ? 36.071 34.499 56.905 1.00 292.28 ? 295 ASN S HD21 1 ATOM 73482 H HD22 . ASN Y 1 179 ? 35.462 33.789 55.747 1.00 292.28 ? 295 ASN S HD22 1 ATOM 73483 N N . CYS Y 1 180 ? 29.902 34.508 56.433 1.00 195.31 ? 296 CYS S N 1 ATOM 73484 C CA . CYS Y 1 180 ? 28.793 34.980 57.254 1.00 198.85 ? 296 CYS S CA 1 ATOM 73485 C C . CYS Y 1 180 ? 28.155 33.787 57.949 1.00 201.77 ? 296 CYS S C 1 ATOM 73486 O O . CYS Y 1 180 ? 27.899 32.771 57.311 1.00 199.42 ? 296 CYS S O 1 ATOM 73487 C CB . CYS Y 1 180 ? 27.754 35.720 56.401 1.00 195.66 ? 296 CYS S CB 1 ATOM 73488 S SG . CYS Y 1 180 ? 28.390 37.117 55.439 1.00 191.71 ? 296 CYS S SG 1 ATOM 73489 H H . CYS Y 1 180 ? 29.651 34.092 55.725 1.00 201.90 ? 296 CYS S H 1 ATOM 73490 H HA . CYS Y 1 180 ? 29.126 35.590 57.931 1.00 202.12 ? 296 CYS S HA 1 ATOM 73491 H HB2 . CYS Y 1 180 ? 27.365 35.089 55.776 1.00 190.09 ? 296 CYS S HB2 1 ATOM 73492 H HB3 . CYS Y 1 180 ? 27.062 36.062 56.988 1.00 190.09 ? 296 CYS S HB3 1 ATOM 73493 N N . THR Y 1 181 ? 27.897 33.914 59.248 1.00 194.70 ? 297 THR S N 1 ATOM 73494 C CA . THR Y 1 181 ? 27.372 32.804 60.042 1.00 197.68 ? 297 THR S CA 1 ATOM 73495 C C . THR Y 1 181 ? 26.330 33.252 61.067 1.00 202.41 ? 297 THR S C 1 ATOM 73496 O O . THR Y 1 181 ? 26.467 34.307 61.687 1.00 204.90 ? 297 THR S O 1 ATOM 73497 C CB . THR Y 1 181 ? 28.509 32.069 60.786 1.00 199.16 ? 297 THR S CB 1 ATOM 73498 O OG1 . THR Y 1 181 ? 27.950 31.113 61.697 1.00 202.06 ? 297 THR S OG1 1 ATOM 73499 C CG2 . THR Y 1 181 ? 29.381 33.054 61.558 1.00 201.38 ? 297 THR S CG2 1 ATOM 73500 H H . THR Y 1 181 ? 28.019 34.637 59.697 1.00 238.70 ? 297 THR S H 1 ATOM 73501 H HA . THR Y 1 181 ? 26.947 32.168 59.446 1.00 239.65 ? 297 THR S HA 1 ATOM 73502 H HB . THR Y 1 181 ? 29.068 31.608 60.141 1.00 249.80 ? 297 THR S HB 1 ATOM 73503 H HG1 . THR Y 1 181 ? 28.565 30.711 62.104 1.00 254.56 ? 297 THR S HG1 1 ATOM 73504 H HG21 . THR Y 1 181 ? 30.089 32.578 62.019 1.00 261.69 ? 297 THR S HG21 1 ATOM 73505 H HG22 . THR Y 1 181 ? 29.778 33.695 60.948 1.00 261.69 ? 297 THR S HG22 1 ATOM 73506 H HG23 . THR Y 1 181 ? 28.845 33.530 62.211 1.00 261.69 ? 297 THR S HG23 1 ATOM 73507 N N . ARG Y 1 182 ? 25.293 32.434 61.231 1.00 200.67 ? 298 ARG S N 1 ATOM 73508 C CA . ARG Y 1 182 ? 24.263 32.655 62.245 1.00 204.93 ? 298 ARG S CA 1 ATOM 73509 C C . ARG Y 1 182 ? 24.339 31.563 63.317 1.00 207.00 ? 298 ARG S C 1 ATOM 73510 O O . ARG Y 1 182 ? 23.903 30.438 63.078 1.00 206.01 ? 298 ARG S O 1 ATOM 73511 C CB . ARG Y 1 182 ? 22.872 32.666 61.614 1.00 204.59 ? 298 ARG S CB 1 ATOM 73512 C CG . ARG Y 1 182 ? 21.787 33.155 62.553 1.00 208.96 ? 298 ARG S CG 1 ATOM 73513 C CD . ARG Y 1 182 ? 20.491 32.397 62.361 1.00 209.07 ? 298 ARG S CD 1 ATOM 73514 N NE . ARG Y 1 182 ? 20.566 31.026 62.859 1.00 209.16 ? 298 ARG S NE 1 ATOM 73515 C CZ . ARG Y 1 182 ? 19.539 30.182 62.883 1.00 209.27 ? 298 ARG S CZ 1 ATOM 73516 N NH1 . ARG Y 1 182 ? 18.348 30.562 62.438 1.00 209.50 ? 298 ARG S NH1 1 ATOM 73517 N NH2 . ARG Y 1 182 ? 19.701 28.953 63.355 1.00 208.67 ? 298 ARG S NH2 1 ATOM 73518 H H . ARG Y 1 182 ? 25.160 31.729 60.757 1.00 185.13 ? 298 ARG S H 1 ATOM 73519 H HA . ARG Y 1 182 ? 24.412 33.513 62.672 1.00 190.46 ? 298 ARG S HA 1 ATOM 73520 H HB2 . ARG Y 1 182 ? 22.883 33.251 60.841 1.00 182.21 ? 298 ARG S HB2 1 ATOM 73521 H HB3 . ARG Y 1 182 ? 22.645 31.763 61.341 1.00 182.21 ? 298 ARG S HB3 1 ATOM 73522 H HG2 . ARG Y 1 182 ? 22.079 33.030 63.470 1.00 189.41 ? 298 ARG S HG2 1 ATOM 73523 H HG3 . ARG Y 1 182 ? 21.617 34.095 62.382 1.00 189.41 ? 298 ARG S HG3 1 ATOM 73524 H HD2 . ARG Y 1 182 ? 19.783 32.853 62.842 1.00 185.64 ? 298 ARG S HD2 1 ATOM 73525 H HD3 . ARG Y 1 182 ? 20.282 32.362 61.415 1.00 185.64 ? 298 ARG S HD3 1 ATOM 73526 H HE . ARG Y 1 182 ? 21.323 30.748 63.157 1.00 186.72 ? 298 ARG S HE 1 ATOM 73527 H HH11 . ARG Y 1 182 ? 18.238 31.358 62.131 1.00 181.29 ? 298 ARG S HH11 1 ATOM 73528 H HH12 . ARG Y 1 182 ? 17.687 30.012 62.455 1.00 181.29 ? 298 ARG S HH12 1 ATOM 73529 H HH21 . ARG Y 1 182 ? 20.470 28.701 63.645 1.00 184.45 ? 298 ARG S HH21 1 ATOM 73530 H HH22 . ARG Y 1 182 ? 19.036 28.407 63.370 1.00 184.45 ? 298 ARG S HH22 1 ATOM 73531 N N . PRO Y 1 183 ? 24.889 31.884 64.501 1.00 216.46 ? 299 PRO S N 1 ATOM 73532 C CA . PRO Y 1 183 ? 25.066 30.848 65.530 1.00 217.52 ? 299 PRO S CA 1 ATOM 73533 C C . PRO Y 1 183 ? 23.751 30.306 66.095 1.00 218.88 ? 299 PRO S C 1 ATOM 73534 O O . PRO Y 1 183 ? 22.712 30.955 65.975 1.00 219.97 ? 299 PRO S O 1 ATOM 73535 C CB . PRO Y 1 183 ? 25.870 31.567 66.622 1.00 219.68 ? 299 PRO S CB 1 ATOM 73536 C CG . PRO Y 1 183 ? 25.643 33.017 66.392 1.00 220.68 ? 299 PRO S CG 1 ATOM 73537 C CD . PRO Y 1 183 ? 25.432 33.187 64.926 1.00 218.06 ? 299 PRO S CD 1 ATOM 73538 H HA . PRO Y 1 183 ? 25.591 30.112 65.178 1.00 379.69 ? 299 PRO S HA 1 ATOM 73539 H HB2 . PRO Y 1 183 ? 25.541 31.304 67.496 1.00 388.39 ? 299 PRO S HB2 1 ATOM 73540 H HB3 . PRO Y 1 183 ? 26.811 31.350 66.530 1.00 388.39 ? 299 PRO S HB3 1 ATOM 73541 H HG2 . PRO Y 1 183 ? 24.856 33.302 66.883 1.00 391.15 ? 299 PRO S HG2 1 ATOM 73542 H HG3 . PRO Y 1 183 ? 26.423 33.516 66.682 1.00 391.15 ? 299 PRO S HG3 1 ATOM 73543 H HD2 . PRO Y 1 183 ? 24.788 33.892 64.756 1.00 384.57 ? 299 PRO S HD2 1 ATOM 73544 H HD3 . PRO Y 1 183 ? 26.276 33.362 64.481 1.00 384.57 ? 299 PRO S HD3 1 ATOM 73545 N N . ASN Y 1 184 ? 23.811 29.121 66.701 1.00 224.67 ? 300 ASN S N 1 ATOM 73546 C CA . ASN Y 1 184 ? 22.639 28.487 67.304 1.00 225.16 ? 300 ASN S CA 1 ATOM 73547 C C . ASN Y 1 184 ? 22.113 29.241 68.522 1.00 227.57 ? 300 ASN S C 1 ATOM 73548 O O . ASN Y 1 184 ? 22.544 28.990 69.650 1.00 228.53 ? 300 ASN S O 1 ATOM 73549 C CB . ASN Y 1 184 ? 22.967 27.050 67.711 1.00 224.00 ? 300 ASN S CB 1 ATOM 73550 C CG . ASN Y 1 184 ? 22.920 26.088 66.547 1.00 221.48 ? 300 ASN S CG 1 ATOM 73551 O OD1 . ASN Y 1 184 ? 23.131 26.474 65.398 1.00 220.21 ? 300 ASN S OD1 1 ATOM 73552 N ND2 . ASN Y 1 184 ? 22.633 24.825 66.837 1.00 220.55 ? 300 ASN S ND2 1 ATOM 73553 H H . ASN Y 1 184 ? 24.531 28.657 66.778 1.00 351.78 ? 300 ASN S H 1 ATOM 73554 H HA . ASN Y 1 184 ? 21.928 28.455 66.645 1.00 348.46 ? 300 ASN S HA 1 ATOM 73555 H HB2 . ASN Y 1 184 ? 23.862 27.024 68.086 1.00 345.10 ? 300 ASN S HB2 1 ATOM 73556 H HB3 . ASN Y 1 184 ? 22.322 26.753 68.372 1.00 345.10 ? 300 ASN S HB3 1 ATOM 73557 H HD21 . ASN Y 1 184 ? 22.593 24.238 66.209 1.00 334.88 ? 300 ASN S HD21 1 ATOM 73558 H HD22 . ASN Y 1 184 ? 22.486 24.594 67.652 1.00 334.88 ? 300 ASN S HD22 1 ATOM 73559 N N . ASN Y 1 185 ? 21.176 30.157 68.285 1.00 229.52 ? 301 ASN S N 1 ATOM 73560 C CA . ASN Y 1 185 ? 20.569 30.957 69.348 1.00 231.33 ? 301 ASN S CA 1 ATOM 73561 C C . ASN Y 1 185 ? 19.051 30.805 69.374 1.00 230.74 ? 301 ASN S C 1 ATOM 73562 O O . ASN Y 1 185 ? 18.504 29.807 68.904 1.00 229.30 ? 301 ASN S O 1 ATOM 73563 C CB . ASN Y 1 185 ? 20.935 32.435 69.181 1.00 232.69 ? 301 ASN S CB 1 ATOM 73564 C CG . ASN Y 1 185 ? 22.426 32.696 69.343 1.00 233.23 ? 301 ASN S CG 1 ATOM 73565 O OD1 . ASN Y 1 185 ? 23.212 31.770 69.540 1.00 232.51 ? 301 ASN S OD1 1 ATOM 73566 N ND2 . ASN Y 1 185 ? 22.820 33.963 69.255 1.00 234.28 ? 301 ASN S ND2 1 ATOM 73567 H H . ASN Y 1 185 ? 20.869 30.336 67.502 1.00 357.83 ? 301 ASN S H 1 ATOM 73568 H HA . ASN Y 1 185 ? 20.915 30.658 70.203 1.00 367.03 ? 301 ASN S HA 1 ATOM 73569 H HB2 . ASN Y 1 185 ? 20.675 32.727 68.293 1.00 375.33 ? 301 ASN S HB2 1 ATOM 73570 H HB3 . ASN Y 1 185 ? 20.465 32.955 69.852 1.00 375.33 ? 301 ASN S HB3 1 ATOM 73571 H HD21 . ASN Y 1 185 ? 23.652 34.162 69.340 1.00 383.49 ? 301 ASN S HD21 1 ATOM 73572 H HD22 . ASN Y 1 185 ? 22.242 34.584 69.113 1.00 383.49 ? 301 ASN S HD22 1 ATOM 73573 N N . SER Y 1 190 ? 20.534 29.080 74.670 1.00 242.72 ? 322 SER S N 1 ATOM 73574 C CA . SER Y 1 190 ? 21.150 30.355 74.324 1.00 243.66 ? 322 SER S CA 1 ATOM 73575 C C . SER Y 1 190 ? 20.109 31.465 74.232 1.00 243.92 ? 322 SER S C 1 ATOM 73576 O O . SER Y 1 190 ? 19.402 31.580 73.230 1.00 242.37 ? 322 SER S O 1 ATOM 73577 C CB . SER Y 1 190 ? 21.902 30.242 72.997 1.00 242.06 ? 322 SER S CB 1 ATOM 73578 O OG . SER Y 1 190 ? 22.563 31.456 72.684 1.00 243.07 ? 322 SER S OG 1 ATOM 73579 H HA . SER Y 1 190 ? 21.788 30.596 75.013 1.00 295.31 ? 322 SER S HA 1 ATOM 73580 H HB2 . SER Y 1 190 ? 22.560 29.533 73.067 1.00 286.02 ? 322 SER S HB2 1 ATOM 73581 H HB3 . SER Y 1 190 ? 21.268 30.037 72.292 1.00 286.02 ? 322 SER S HB3 1 ATOM 73582 H HG . SER Y 1 190 ? 22.972 31.381 71.954 1.00 287.30 ? 322 SER S HG 1 ATOM 73583 N N . GLY Y 1 191 ? 20.018 32.276 75.280 1.00 239.83 ? 323 GLY S N 1 ATOM 73584 C CA . GLY Y 1 191 ? 19.123 33.418 75.280 1.00 240.01 ? 323 GLY S CA 1 ATOM 73585 C C . GLY Y 1 191 ? 19.556 34.409 74.220 1.00 239.41 ? 323 GLY S C 1 ATOM 73586 O O . GLY Y 1 191 ? 20.471 35.204 74.443 1.00 241.11 ? 323 GLY S O 1 ATOM 73587 H H . GLY Y 1 191 ? 20.468 32.183 76.007 1.00 375.07 ? 323 GLY S H 1 ATOM 73588 H HA2 . GLY Y 1 191 ? 18.217 33.130 75.091 1.00 377.17 ? 323 GLY S HA2 1 ATOM 73589 H HA3 . GLY Y 1 191 ? 19.142 33.854 76.147 1.00 377.17 ? 323 GLY S HA3 1 ATOM 73590 N N . GLY Y 1 192 ? 18.905 34.361 73.061 1.00 227.21 ? 324 GLY S N 1 ATOM 73591 C CA . GLY Y 1 192 ? 19.326 35.166 71.929 1.00 227.12 ? 324 GLY S CA 1 ATOM 73592 C C . GLY Y 1 192 ? 18.227 35.510 70.944 1.00 225.49 ? 324 GLY S C 1 ATOM 73593 O O . GLY Y 1 192 ? 17.091 35.797 71.325 1.00 224.63 ? 324 GLY S O 1 ATOM 73594 H H . GLY Y 1 192 ? 18.217 33.868 72.908 1.00 239.30 ? 324 GLY S H 1 ATOM 73595 H HA2 . GLY Y 1 192 ? 19.703 35.997 72.257 1.00 236.47 ? 324 GLY S HA2 1 ATOM 73596 H HA3 . GLY Y 1 192 ? 20.020 34.691 71.446 1.00 236.47 ? 324 GLY S HA3 1 ATOM 73597 N N . ASP Y 1 193 ? 18.581 35.476 69.664 1.00 214.77 ? 325 ASP S N 1 ATOM 73598 C CA . ASP Y 1 193 ? 17.711 35.961 68.602 1.00 213.06 ? 325 ASP S CA 1 ATOM 73599 C C . ASP Y 1 193 ? 18.020 35.221 67.303 1.00 212.36 ? 325 ASP S C 1 ATOM 73600 O O . ASP Y 1 193 ? 19.119 35.338 66.758 1.00 213.21 ? 325 ASP S O 1 ATOM 73601 C CB . ASP Y 1 193 ? 17.894 37.472 68.428 1.00 213.37 ? 325 ASP S CB 1 ATOM 73602 C CG . ASP Y 1 193 ? 16.872 38.087 67.491 1.00 210.17 ? 325 ASP S CG 1 ATOM 73603 O OD1 . ASP Y 1 193 ? 15.840 37.440 67.217 1.00 207.30 ? 325 ASP S OD1 1 ATOM 73604 O OD2 . ASP Y 1 193 ? 17.098 39.230 67.037 1.00 209.78 ? 325 ASP S OD2 1 ATOM 73605 H H . ASP Y 1 193 ? 19.334 35.171 69.382 1.00 229.70 ? 325 ASP S H 1 ATOM 73606 H HA . ASP Y 1 193 ? 16.786 35.790 68.840 1.00 223.70 ? 325 ASP S HA 1 ATOM 73607 H HB2 . ASP Y 1 193 ? 17.805 37.902 69.293 1.00 228.70 ? 325 ASP S HB2 1 ATOM 73608 H HB3 . ASP Y 1 193 ? 18.777 37.642 68.063 1.00 228.70 ? 325 ASP S HB3 1 ATOM 73609 N N . ILE Y 1 194 ? 17.045 34.460 66.812 1.00 204.81 ? 326 ILE S N 1 ATOM 73610 C CA . ILE Y 1 194 ? 17.246 33.593 65.652 1.00 204.15 ? 326 ILE S CA 1 ATOM 73611 C C . ILE Y 1 194 ? 17.405 34.351 64.333 1.00 203.60 ? 326 ILE S C 1 ATOM 73612 O O . ILE Y 1 194 ? 17.569 33.733 63.280 1.00 202.57 ? 326 ILE S O 1 ATOM 73613 C CB . ILE Y 1 194 ? 16.075 32.597 65.491 1.00 201.72 ? 326 ILE S CB 1 ATOM 73614 C CG1 . ILE Y 1 194 ? 14.757 33.348 65.270 1.00 197.98 ? 326 ILE S CG1 1 ATOM 73615 C CG2 . ILE Y 1 194 ? 15.985 31.691 66.710 1.00 202.16 ? 326 ILE S CG2 1 ATOM 73616 C CD1 . ILE Y 1 194 ? 13.600 32.459 64.875 1.00 194.66 ? 326 ILE S CD1 1 ATOM 73617 H H . ILE Y 1 194 ? 16.249 34.427 67.136 1.00 228.63 ? 326 ILE S H 1 ATOM 73618 H HA . ILE Y 1 194 ? 18.054 33.075 65.791 1.00 216.82 ? 326 ILE S HA 1 ATOM 73619 H HB . ILE Y 1 194 ? 16.247 32.046 64.712 1.00 214.30 ? 326 ILE S HB 1 ATOM 73620 H HG12 . ILE Y 1 194 ? 14.515 33.801 66.093 1.00 217.08 ? 326 ILE S HG12 1 ATOM 73621 H HG13 . ILE Y 1 194 ? 14.884 33.999 64.562 1.00 217.08 ? 326 ILE S HG13 1 ATOM 73622 H HG21 . ILE Y 1 194 ? 15.245 31.075 66.590 1.00 221.31 ? 326 ILE S HG21 1 ATOM 73623 H HG22 . ILE Y 1 194 ? 16.816 31.198 66.798 1.00 221.31 ? 326 ILE S HG22 1 ATOM 73624 H HG23 . ILE Y 1 194 ? 15.837 32.237 67.498 1.00 221.31 ? 326 ILE S HG23 1 ATOM 73625 H HD11 . ILE Y 1 194 ? 12.808 33.007 64.755 1.00 215.94 ? 326 ILE S HD11 1 ATOM 73626 H HD12 . ILE Y 1 194 ? 13.819 32.006 64.046 1.00 215.94 ? 326 ILE S HD12 1 ATOM 73627 H HD13 . ILE Y 1 194 ? 13.449 31.808 65.578 1.00 215.94 ? 326 ILE S HD13 1 ATOM 73628 N N . ARG Y 1 195 ? 17.343 35.679 64.388 1.00 203.52 ? 327 ARG S N 1 ATOM 73629 C CA . ARG Y 1 195 ? 17.484 36.510 63.194 1.00 200.01 ? 327 ARG S CA 1 ATOM 73630 C C . ARG Y 1 195 ? 18.768 37.335 63.224 1.00 204.05 ? 327 ARG S C 1 ATOM 73631 O O . ARG Y 1 195 ? 19.060 38.064 62.280 1.00 200.18 ? 327 ARG S O 1 ATOM 73632 C CB . ARG Y 1 195 ? 16.272 37.432 63.044 1.00 193.89 ? 327 ARG S CB 1 ATOM 73633 C CG . ARG Y 1 195 ? 14.975 36.685 62.775 1.00 188.72 ? 327 ARG S CG 1 ATOM 73634 C CD . ARG Y 1 195 ? 13.785 37.622 62.672 1.00 183.00 ? 327 ARG S CD 1 ATOM 73635 N NE . ARG Y 1 195 ? 12.545 36.893 62.418 1.00 178.84 ? 327 ARG S NE 1 ATOM 73636 C CZ . ARG Y 1 195 ? 11.810 36.303 63.357 1.00 180.86 ? 327 ARG S CZ 1 ATOM 73637 N NH1 . ARG Y 1 195 ? 12.184 36.346 64.629 1.00 186.14 ? 327 ARG S NH1 1 ATOM 73638 N NH2 . ARG Y 1 195 ? 10.697 35.664 63.025 1.00 177.46 ? 327 ARG S NH2 1 ATOM 73639 H H . ARG Y 1 195 ? 17.218 36.127 65.111 1.00 171.21 ? 327 ARG S H 1 ATOM 73640 H HA . ARG Y 1 195 ? 17.519 35.935 62.414 1.00 163.57 ? 327 ARG S HA 1 ATOM 73641 H HB2 . ARG Y 1 195 ? 16.160 37.938 63.864 1.00 167.37 ? 327 ARG S HB2 1 ATOM 73642 H HB3 . ARG Y 1 195 ? 16.427 38.036 62.302 1.00 167.37 ? 327 ARG S HB3 1 ATOM 73643 H HG2 . ARG Y 1 195 ? 15.053 36.203 61.937 1.00 163.75 ? 327 ARG S HG2 1 ATOM 73644 H HG3 . ARG Y 1 195 ? 14.808 36.064 63.502 1.00 163.75 ? 327 ARG S HG3 1 ATOM 73645 H HD2 . ARG Y 1 195 ? 13.687 38.106 63.507 1.00 170.57 ? 327 ARG S HD2 1 ATOM 73646 H HD3 . ARG Y 1 195 ? 13.929 38.241 61.940 1.00 170.57 ? 327 ARG S HD3 1 ATOM 73647 H HE . ARG Y 1 195 ? 12.270 36.842 61.604 1.00 170.81 ? 327 ARG S HE 1 ATOM 73648 H HH11 . ARG Y 1 195 ? 12.905 36.759 64.852 1.00 189.53 ? 327 ARG S HH11 1 ATOM 73649 H HH12 . ARG Y 1 195 ? 11.704 35.962 65.231 1.00 189.53 ? 327 ARG S HH12 1 ATOM 73650 H HH21 . ARG Y 1 195 ? 10.449 35.632 62.202 1.00 180.81 ? 327 ARG S HH21 1 ATOM 73651 H HH22 . ARG Y 1 195 ? 10.222 35.283 63.632 1.00 180.81 ? 327 ARG S HH22 1 ATOM 73652 N N . GLN Y 1 196 ? 19.533 37.213 64.305 1.00 207.73 ? 328 GLN S N 1 ATOM 73653 C CA . GLN Y 1 196 ? 20.815 37.905 64.423 1.00 208.07 ? 328 GLN S CA 1 ATOM 73654 C C . GLN Y 1 196 ? 21.946 37.108 63.775 1.00 205.30 ? 328 GLN S C 1 ATOM 73655 O O . GLN Y 1 196 ? 22.115 35.919 64.046 1.00 204.67 ? 328 GLN S O 1 ATOM 73656 C CB . GLN Y 1 196 ? 21.145 38.169 65.893 1.00 210.00 ? 328 GLN S CB 1 ATOM 73657 C CG . GLN Y 1 196 ? 20.488 39.416 66.459 1.00 210.74 ? 328 GLN S CG 1 ATOM 73658 C CD . GLN Y 1 196 ? 20.712 39.567 67.952 1.00 212.11 ? 328 GLN S CD 1 ATOM 73659 O OE1 . GLN Y 1 196 ? 21.644 38.990 68.512 1.00 212.87 ? 328 GLN S OE1 1 ATOM 73660 N NE2 . GLN Y 1 196 ? 19.852 40.340 68.605 1.00 211.89 ? 328 GLN S NE2 1 ATOM 73661 H H . GLN Y 1 196 ? 19.332 36.733 64.989 1.00 217.56 ? 328 GLN S H 1 ATOM 73662 H HA . GLN Y 1 196 ? 20.755 38.761 63.971 1.00 222.85 ? 328 GLN S HA 1 ATOM 73663 H HB2 . GLN Y 1 196 ? 20.846 37.412 66.421 1.00 235.70 ? 328 GLN S HB2 1 ATOM 73664 H HB3 . GLN Y 1 196 ? 22.105 38.274 65.984 1.00 235.70 ? 328 GLN S HB3 1 ATOM 73665 H HG2 . GLN Y 1 196 ? 20.860 40.196 66.019 1.00 245.81 ? 328 GLN S HG2 1 ATOM 73666 H HG3 . GLN Y 1 196 ? 19.532 39.369 66.302 1.00 245.81 ? 328 GLN S HG3 1 ATOM 73667 H HE21 . GLN Y 1 196 ? 19.937 40.457 69.453 1.00 269.58 ? 328 GLN S HE21 1 ATOM 73668 H HE22 . GLN Y 1 196 ? 19.210 40.723 68.180 1.00 269.58 ? 328 GLN S HE22 1 ATOM 73669 N N . ALA Y 1 197 ? 22.722 37.778 62.928 1.00 207.65 ? 329 ALA S N 1 ATOM 73670 C CA . ALA Y 1 197 ? 23.843 37.149 62.234 1.00 203.56 ? 329 ALA S CA 1 ATOM 73671 C C . ALA Y 1 197 ? 24.999 38.133 62.080 1.00 202.42 ? 329 ALA S C 1 ATOM 73672 O O . ALA Y 1 197 ? 24.862 39.315 62.393 1.00 204.70 ? 329 ALA S O 1 ATOM 73673 C CB . ALA Y 1 197 ? 23.401 36.635 60.874 1.00 198.47 ? 329 ALA S CB 1 ATOM 73674 H H . ALA Y 1 197 ? 22.619 38.610 62.735 1.00 278.26 ? 329 ALA S H 1 ATOM 73675 H HA . ALA Y 1 197 ? 24.156 36.394 62.755 1.00 272.40 ? 329 ALA S HA 1 ATOM 73676 H HB1 . ALA Y 1 197 ? 24.160 36.222 60.431 1.00 257.60 ? 329 ALA S HB1 1 ATOM 73677 H HB2 . ALA Y 1 197 ? 22.695 35.982 60.998 1.00 257.60 ? 329 ALA S HB2 1 ATOM 73678 H HB3 . ALA Y 1 197 ? 23.075 37.380 60.345 1.00 257.60 ? 329 ALA S HB3 1 ATOM 73679 N N . HIS Y 1 198 ? 26.136 37.637 61.599 1.00 204.47 ? 330 HIS S N 1 ATOM 73680 C CA . HIS Y 1 198 ? 27.322 38.467 61.414 1.00 203.16 ? 330 HIS S CA 1 ATOM 73681 C C . HIS Y 1 198 ? 28.152 37.996 60.229 1.00 197.36 ? 330 HIS S C 1 ATOM 73682 O O . HIS Y 1 198 ? 27.983 36.876 59.749 1.00 194.51 ? 330 HIS S O 1 ATOM 73683 C CB . HIS Y 1 198 ? 28.188 38.465 62.677 1.00 206.50 ? 330 HIS S CB 1 ATOM 73684 C CG . HIS Y 1 198 ? 27.611 39.261 63.804 1.00 211.23 ? 330 HIS S CG 1 ATOM 73685 N ND1 . HIS Y 1 198 ? 27.824 40.616 63.943 1.00 212.55 ? 330 HIS S ND1 1 ATOM 73686 C CD2 . HIS Y 1 198 ? 26.827 38.895 64.845 1.00 214.51 ? 330 HIS S CD2 1 ATOM 73687 C CE1 . HIS Y 1 198 ? 27.196 41.050 65.021 1.00 216.31 ? 330 HIS S CE1 1 ATOM 73688 N NE2 . HIS Y 1 198 ? 26.583 40.026 65.587 1.00 217.40 ? 330 HIS S NE2 1 ATOM 73689 H H . HIS Y 1 198 ? 26.247 36.815 61.371 1.00 238.71 ? 330 HIS S H 1 ATOM 73690 H HA . HIS Y 1 198 ? 27.045 39.380 61.242 1.00 245.73 ? 330 HIS S HA 1 ATOM 73691 H HB2 . HIS Y 1 198 ? 28.293 37.551 62.983 1.00 261.98 ? 330 HIS S HB2 1 ATOM 73692 H HB3 . HIS Y 1 198 ? 29.055 38.842 62.461 1.00 261.98 ? 330 HIS S HB3 1 ATOM 73693 H HD1 . HIS Y 1 198 ? 28.292 41.103 63.411 1.00 276.44 ? 330 HIS S HD1 1 ATOM 73694 H HD2 . HIS Y 1 198 ? 26.512 38.039 65.025 1.00 277.94 ? 330 HIS S HD2 1 ATOM 73695 H HE1 . HIS Y 1 198 ? 27.187 41.927 65.330 1.00 286.00 ? 330 HIS S HE1 1 ATOM 73696 H HE2 . HIS Y 1 198 ? 26.109 40.060 66.304 1.00 285.93 ? 330 HIS S HE2 1 ATOM 73697 N N . CYS Y 1 199 ? 29.047 38.865 59.769 1.00 204.43 ? 331 CYS S N 1 ATOM 73698 C CA . CYS Y 1 199 ? 29.976 38.548 58.689 1.00 199.20 ? 331 CYS S CA 1 ATOM 73699 C C . CYS Y 1 199 ? 31.395 38.945 59.080 1.00 200.28 ? 331 CYS S C 1 ATOM 73700 O O . CYS Y 1 199 ? 31.606 40.005 59.668 1.00 203.18 ? 331 CYS S O 1 ATOM 73701 C CB . CYS Y 1 199 ? 29.574 39.260 57.396 1.00 194.49 ? 331 CYS S CB 1 ATOM 73702 S SG . CYS Y 1 199 ? 28.024 38.693 56.667 1.00 191.42 ? 331 CYS S SG 1 ATOM 73703 H HA . CYS Y 1 199 ? 29.962 37.592 58.526 1.00 174.65 ? 331 CYS S HA 1 ATOM 73704 H HB2 . CYS Y 1 199 ? 29.480 40.208 57.581 1.00 161.90 ? 331 CYS S HB2 1 ATOM 73705 H HB3 . CYS Y 1 199 ? 30.274 39.125 56.738 1.00 161.90 ? 331 CYS S HB3 1 ATOM 73706 N N . ASN Y 1 200 ? 32.358 38.089 58.751 1.00 208.09 ? 332 ASN S N 1 ATOM 73707 C CA . ASN Y 1 200 ? 33.763 38.342 59.055 1.00 209.24 ? 332 ASN S CA 1 ATOM 73708 C C . ASN Y 1 200 ? 34.631 38.319 57.802 1.00 206.79 ? 332 ASN S C 1 ATOM 73709 O O . ASN Y 1 200 ? 34.491 37.440 56.951 1.00 203.45 ? 332 ASN S O 1 ATOM 73710 C CB . ASN Y 1 200 ? 34.282 37.312 60.061 1.00 212.64 ? 332 ASN S CB 1 ATOM 73711 C CG . ASN Y 1 200 ? 33.645 37.455 61.429 1.00 216.45 ? 332 ASN S CG 1 ATOM 73712 O OD1 . ASN Y 1 200 ? 33.429 38.565 61.914 1.00 218.66 ? 332 ASN S OD1 1 ATOM 73713 N ND2 . ASN Y 1 200 ? 33.337 36.326 62.059 1.00 218.03 ? 332 ASN S ND2 1 ATOM 73714 H H . ASN Y 1 200 ? 32.221 37.343 58.344 1.00 255.51 ? 332 ASN S H 1 ATOM 73715 H HA . ASN Y 1 200 ? 33.844 39.220 59.458 1.00 268.97 ? 332 ASN S HA 1 ATOM 73716 H HB2 . ASN Y 1 200 ? 34.087 36.421 59.731 1.00 279.82 ? 332 ASN S HB2 1 ATOM 73717 H HB3 . ASN Y 1 200 ? 35.240 37.426 60.163 1.00 279.82 ? 332 ASN S HB3 1 ATOM 73718 H HD21 . ASN Y 1 200 ? 32.973 36.354 62.838 1.00 307.42 ? 332 ASN S HD21 1 ATOM 73719 H HD22 . ASN Y 1 200 ? 33.501 35.568 61.688 1.00 307.42 ? 332 ASN S HD22 1 ATOM 73720 N N . VAL Y 1 201 ? 35.515 39.306 57.694 1.00 218.09 ? 333 VAL S N 1 ATOM 73721 C CA . VAL Y 1 201 ? 36.485 39.376 56.606 1.00 216.71 ? 333 VAL S CA 1 ATOM 73722 C C . VAL Y 1 201 ? 37.779 39.983 57.139 1.00 222.59 ? 333 VAL S C 1 ATOM 73723 O O . VAL Y 1 201 ? 37.757 40.756 58.097 1.00 226.52 ? 333 VAL S O 1 ATOM 73724 C CB . VAL Y 1 201 ? 35.969 40.222 55.420 1.00 212.55 ? 333 VAL S CB 1 ATOM 73725 C CG1 . VAL Y 1 201 ? 36.894 40.079 54.221 1.00 211.27 ? 333 VAL S CG1 1 ATOM 73726 C CG2 . VAL Y 1 201 ? 34.557 39.815 55.034 1.00 208.19 ? 333 VAL S CG2 1 ATOM 73727 H H . VAL Y 1 201 ? 35.575 39.959 58.250 1.00 286.39 ? 333 VAL S H 1 ATOM 73728 H HA . VAL Y 1 201 ? 36.675 38.481 56.284 1.00 284.15 ? 333 VAL S HA 1 ATOM 73729 H HB . VAL Y 1 201 ? 35.954 41.157 55.679 1.00 270.16 ? 333 VAL S HB 1 ATOM 73730 H HG11 . VAL Y 1 201 ? 36.550 40.617 53.492 1.00 270.17 ? 333 VAL S HG11 1 ATOM 73731 H HG12 . VAL Y 1 201 ? 37.781 40.383 54.469 1.00 270.17 ? 333 VAL S HG12 1 ATOM 73732 H HG13 . VAL Y 1 201 ? 36.926 39.146 53.958 1.00 270.17 ? 333 VAL S HG13 1 ATOM 73733 H HG21 . VAL Y 1 201 ? 34.264 40.363 54.290 1.00 253.39 ? 333 VAL S HG21 1 ATOM 73734 H HG22 . VAL Y 1 201 ? 34.558 38.880 54.777 1.00 253.39 ? 333 VAL S HG22 1 ATOM 73735 H HG23 . VAL Y 1 201 ? 33.971 39.950 55.796 1.00 253.39 ? 333 VAL S HG23 1 ATOM 73736 N N . SER Y 1 202 ? 38.905 39.634 56.525 1.00 226.78 ? 334 SER S N 1 ATOM 73737 C CA . SER Y 1 202 ? 40.196 40.177 56.939 1.00 234.98 ? 334 SER S CA 1 ATOM 73738 C C . SER Y 1 202 ? 40.242 41.689 56.749 1.00 236.00 ? 334 SER S C 1 ATOM 73739 O O . SER Y 1 202 ? 40.046 42.195 55.643 1.00 231.89 ? 334 SER S O 1 ATOM 73740 C CB . SER Y 1 202 ? 41.337 39.521 56.158 1.00 237.71 ? 334 SER S CB 1 ATOM 73741 O OG . SER Y 1 202 ? 40.941 39.199 54.838 1.00 231.22 ? 334 SER S OG 1 ATOM 73742 H H . SER Y 1 202 ? 38.950 39.083 55.866 1.00 198.62 ? 334 SER S H 1 ATOM 73743 H HA . SER Y 1 202 ? 40.330 39.989 57.881 1.00 216.75 ? 334 SER S HA 1 ATOM 73744 H HB2 . SER Y 1 202 ? 42.086 40.136 56.120 1.00 217.43 ? 334 SER S HB2 1 ATOM 73745 H HB3 . SER Y 1 202 ? 41.602 38.706 56.614 1.00 217.43 ? 334 SER S HB3 1 ATOM 73746 H HG . SER Y 1 202 ? 41.579 38.841 54.426 1.00 204.05 ? 334 SER S HG 1 ATOM 73747 N N . GLY Y 1 203 ? 40.504 42.403 57.840 1.00 238.12 ? 335 GLY S N 1 ATOM 73748 C CA . GLY Y 1 203 ? 40.598 43.849 57.802 1.00 240.32 ? 335 GLY S CA 1 ATOM 73749 C C . GLY Y 1 203 ? 41.764 44.298 56.948 1.00 243.94 ? 335 GLY S C 1 ATOM 73750 O O . GLY Y 1 203 ? 41.641 45.227 56.153 1.00 241.92 ? 335 GLY S O 1 ATOM 73751 H H . GLY Y 1 203 ? 40.630 42.065 58.620 1.00 343.88 ? 335 GLY S H 1 ATOM 73752 H HA2 . GLY Y 1 203 ? 39.782 44.221 57.434 1.00 350.13 ? 335 GLY S HA2 1 ATOM 73753 H HA3 . GLY Y 1 203 ? 40.720 44.192 58.701 1.00 350.13 ? 335 GLY S HA3 1 ATOM 73754 N N . SER Y 1 204 ? 42.900 43.628 57.108 1.00 243.08 ? 336 SER S N 1 ATOM 73755 C CA . SER Y 1 204 ? 44.099 43.970 56.358 1.00 247.57 ? 336 SER S CA 1 ATOM 73756 C C . SER Y 1 204 ? 43.895 43.783 54.857 1.00 241.16 ? 336 SER S C 1 ATOM 73757 O O . SER Y 1 204 ? 44.402 44.566 54.056 1.00 242.49 ? 336 SER S O 1 ATOM 73758 C CB . SER Y 1 204 ? 45.279 43.124 56.833 1.00 254.92 ? 336 SER S CB 1 ATOM 73759 O OG . SER Y 1 204 ? 44.983 41.743 56.724 1.00 251.29 ? 336 SER S OG 1 ATOM 73760 H H . SER Y 1 204 ? 43.001 42.967 57.649 1.00 307.00 ? 336 SER S H 1 ATOM 73761 H HA . SER Y 1 204 ? 44.316 44.902 56.517 1.00 303.37 ? 336 SER S HA 1 ATOM 73762 H HB2 . SER Y 1 204 ? 46.053 43.325 56.285 1.00 316.83 ? 336 SER S HB2 1 ATOM 73763 H HB3 . SER Y 1 204 ? 45.465 43.335 57.762 1.00 316.83 ? 336 SER S HB3 1 ATOM 73764 H HG . SER Y 1 204 ? 45.637 41.288 56.987 1.00 312.90 ? 336 SER S HG 1 ATOM 73765 N N . GLN Y 1 205 ? 43.151 42.747 54.480 1.00 247.20 ? 337 GLN S N 1 ATOM 73766 C CA . GLN Y 1 205 ? 42.886 42.479 53.070 1.00 241.34 ? 337 GLN S CA 1 ATOM 73767 C C . GLN Y 1 205 ? 42.045 43.595 52.456 1.00 236.70 ? 337 GLN S C 1 ATOM 73768 O O . GLN Y 1 205 ? 42.275 43.997 51.317 1.00 235.20 ? 337 GLN S O 1 ATOM 73769 C CB . GLN Y 1 205 ? 42.172 41.138 52.895 1.00 236.13 ? 337 GLN S CB 1 ATOM 73770 C CG . GLN Y 1 205 ? 41.997 40.722 51.437 1.00 231.10 ? 337 GLN S CG 1 ATOM 73771 C CD . GLN Y 1 205 ? 41.311 39.374 51.262 1.00 226.71 ? 337 GLN S CD 1 ATOM 73772 O OE1 . GLN Y 1 205 ? 41.428 38.750 50.207 1.00 224.45 ? 337 GLN S OE1 1 ATOM 73773 N NE2 . GLN Y 1 205 ? 40.585 38.924 52.281 1.00 225.91 ? 337 GLN S NE2 1 ATOM 73774 H H . GLN Y 1 205 ? 42.790 42.184 55.020 1.00 272.39 ? 337 GLN S H 1 ATOM 73775 H HA . GLN Y 1 205 ? 43.728 42.438 52.591 1.00 254.21 ? 337 GLN S HA 1 ATOM 73776 H HB2 . GLN Y 1 205 ? 42.688 40.448 53.341 1.00 250.59 ? 337 GLN S HB2 1 ATOM 73777 H HB3 . GLN Y 1 205 ? 41.290 41.198 53.295 1.00 250.59 ? 337 GLN S HB3 1 ATOM 73778 H HG2 . GLN Y 1 205 ? 41.458 41.390 50.984 1.00 231.63 ? 337 GLN S HG2 1 ATOM 73779 H HG3 . GLN Y 1 205 ? 42.871 40.666 51.021 1.00 231.63 ? 337 GLN S HG3 1 ATOM 73780 H HE21 . GLN Y 1 205 ? 40.182 38.167 52.221 1.00 217.28 ? 337 GLN S HE21 1 ATOM 73781 H HE22 . GLN Y 1 205 ? 40.518 39.390 53.001 1.00 217.28 ? 337 GLN S HE22 1 ATOM 73782 N N . TRP Y 1 206 ? 41.067 44.083 53.214 1.00 239.13 ? 338 TRP S N 1 ATOM 73783 C CA . TRP Y 1 206 ? 40.215 45.173 52.750 1.00 235.53 ? 338 TRP S CA 1 ATOM 73784 C C . TRP Y 1 206 ? 41.013 46.461 52.589 1.00 240.37 ? 338 TRP S C 1 ATOM 73785 O O . TRP Y 1 206 ? 40.774 47.235 51.662 1.00 237.91 ? 338 TRP S O 1 ATOM 73786 C CB . TRP Y 1 206 ? 39.049 45.406 53.712 1.00 234.81 ? 338 TRP S CB 1 ATOM 73787 C CG . TRP Y 1 206 ? 37.812 44.644 53.351 1.00 229.25 ? 338 TRP S CG 1 ATOM 73788 C CD1 . TRP Y 1 206 ? 37.308 43.550 53.991 1.00 228.33 ? 338 TRP S CD1 1 ATOM 73789 C CD2 . TRP Y 1 206 ? 36.922 44.917 52.260 1.00 224.12 ? 338 TRP S CD2 1 ATOM 73790 N NE1 . TRP Y 1 206 ? 36.158 43.127 53.369 1.00 222.98 ? 338 TRP S NE1 1 ATOM 73791 C CE2 . TRP Y 1 206 ? 35.900 43.948 52.303 1.00 220.29 ? 338 TRP S CE2 1 ATOM 73792 C CE3 . TRP Y 1 206 ? 36.891 45.887 51.252 1.00 222.62 ? 338 TRP S CE3 1 ATOM 73793 C CZ2 . TRP Y 1 206 ? 34.859 43.919 51.377 1.00 215.05 ? 338 TRP S CZ2 1 ATOM 73794 C CZ3 . TRP Y 1 206 ? 35.855 45.856 50.333 1.00 217.39 ? 338 TRP S CZ3 1 ATOM 73795 C CH2 . TRP Y 1 206 ? 34.854 44.878 50.402 1.00 213.65 ? 338 TRP S CH2 1 ATOM 73796 H H . TRP Y 1 206 ? 40.875 43.799 54.003 1.00 441.10 ? 338 TRP S H 1 ATOM 73797 H HA . TRP Y 1 206 ? 39.847 44.939 51.884 1.00 436.92 ? 338 TRP S HA 1 ATOM 73798 H HB2 . TRP Y 1 206 ? 39.318 45.130 54.603 1.00 438.19 ? 338 TRP S HB2 1 ATOM 73799 H HB3 . TRP Y 1 206 ? 38.827 46.350 53.713 1.00 438.19 ? 338 TRP S HB3 1 ATOM 73800 H HD1 . TRP Y 1 206 ? 37.685 43.151 54.742 1.00 441.17 ? 338 TRP S HD1 1 ATOM 73801 H HE1 . TRP Y 1 206 ? 35.679 42.453 53.609 1.00 436.94 ? 338 TRP S HE1 1 ATOM 73802 H HE3 . TRP Y 1 206 ? 37.553 46.538 51.199 1.00 426.60 ? 338 TRP S HE3 1 ATOM 73803 H HZ2 . TRP Y 1 206 ? 34.192 43.272 51.421 1.00 427.35 ? 338 TRP S HZ2 1 ATOM 73804 H HZ3 . TRP Y 1 206 ? 35.823 46.495 49.658 1.00 423.04 ? 338 TRP S HZ3 1 ATOM 73805 H HH2 . TRP Y 1 206 ? 34.170 44.883 49.772 1.00 424.06 ? 338 TRP S HH2 1 ATOM 73806 N N . ASN Y 1 207 ? 41.968 46.682 53.488 1.00 238.45 ? 339 ASN S N 1 ATOM 73807 C CA . ASN Y 1 207 ? 42.798 47.883 53.449 1.00 244.42 ? 339 ASN S CA 1 ATOM 73808 C C . ASN Y 1 207 ? 43.784 47.887 52.279 1.00 246.19 ? 339 ASN S C 1 ATOM 73809 O O . ASN Y 1 207 ? 44.612 48.791 52.166 1.00 252.14 ? 339 ASN S O 1 ATOM 73810 C CB . ASN Y 1 207 ? 43.562 48.038 54.768 1.00 253.04 ? 339 ASN S CB 1 ATOM 73811 C CG . ASN Y 1 207 ? 42.687 48.557 55.893 1.00 253.15 ? 339 ASN S CG 1 ATOM 73812 O OD1 . ASN Y 1 207 ? 42.807 49.710 56.308 1.00 257.67 ? 339 ASN S OD1 1 ATOM 73813 N ND2 . ASN Y 1 207 ? 41.795 47.708 56.387 1.00 248.52 ? 339 ASN S ND2 1 ATOM 73814 H H . ASN Y 1 207 ? 42.156 46.148 54.135 1.00 364.41 ? 339 ASN S H 1 ATOM 73815 H HA . ASN Y 1 207 ? 42.221 48.656 53.350 1.00 365.91 ? 339 ASN S HA 1 ATOM 73816 H HB2 . ASN Y 1 207 ? 43.912 47.174 55.035 1.00 379.61 ? 339 ASN S HB2 1 ATOM 73817 H HB3 . ASN Y 1 207 ? 44.290 48.666 54.640 1.00 379.61 ? 339 ASN S HB3 1 ATOM 73818 H HD21 . ASN Y 1 207 ? 41.275 47.955 57.026 1.00 398.82 ? 339 ASN S HD21 1 ATOM 73819 H HD22 . ASN Y 1 207 ? 41.738 46.912 56.068 1.00 398.82 ? 339 ASN S HD22 1 ATOM 73820 N N . LYS Y 1 208 ? 43.699 46.873 51.420 1.00 243.84 ? 340 LYS S N 1 ATOM 73821 C CA . LYS Y 1 208 ? 44.543 46.778 50.230 1.00 245.08 ? 340 LYS S CA 1 ATOM 73822 C C . LYS Y 1 208 ? 43.698 46.751 48.960 1.00 237.34 ? 340 LYS S C 1 ATOM 73823 O O . LYS Y 1 208 ? 44.091 47.305 47.931 1.00 237.79 ? 340 LYS S O 1 ATOM 73824 C CB . LYS Y 1 208 ? 45.425 45.532 50.305 1.00 248.39 ? 340 LYS S CB 1 ATOM 73825 C CG . LYS Y 1 208 ? 46.428 45.567 51.444 1.00 257.41 ? 340 LYS S CG 1 ATOM 73826 C CD . LYS Y 1 208 ? 47.005 44.194 51.724 1.00 259.84 ? 340 LYS S CD 1 ATOM 73827 C CE . LYS Y 1 208 ? 47.957 44.233 52.904 1.00 269.19 ? 340 LYS S CE 1 ATOM 73828 N NZ . LYS Y 1 208 ? 48.448 42.879 53.272 1.00 271.84 ? 340 LYS S NZ 1 ATOM 73829 H H . LYS Y 1 208 ? 43.150 46.216 51.506 1.00 257.73 ? 340 LYS S H 1 ATOM 73830 H HA . LYS Y 1 208 ? 45.122 47.555 50.189 1.00 250.95 ? 340 LYS S HA 1 ATOM 73831 H HB2 . LYS Y 1 208 ? 44.859 44.755 50.431 1.00 257.36 ? 340 LYS S HB2 1 ATOM 73832 H HB3 . LYS Y 1 208 ? 45.920 45.448 49.475 1.00 257.36 ? 340 LYS S HB3 1 ATOM 73833 H HG2 . LYS Y 1 208 ? 47.159 46.161 51.209 1.00 276.97 ? 340 LYS S HG2 1 ATOM 73834 H HG3 . LYS Y 1 208 ? 45.987 45.880 52.249 1.00 276.97 ? 340 LYS S HG3 1 ATOM 73835 H HD2 . LYS Y 1 208 ? 46.284 43.579 51.933 1.00 282.97 ? 340 LYS S HD2 1 ATOM 73836 H HD3 . LYS Y 1 208 ? 47.496 43.887 50.946 1.00 282.97 ? 340 LYS S HD3 1 ATOM 73837 H HE2 . LYS Y 1 208 ? 48.724 44.781 52.676 1.00 302.94 ? 340 LYS S HE2 1 ATOM 73838 H HE3 . LYS Y 1 208 ? 47.497 44.607 53.672 1.00 302.94 ? 340 LYS S HE3 1 ATOM 73839 H HZ1 . LYS Y 1 208 ? 49.003 42.935 53.966 1.00 309.30 ? 340 LYS S HZ1 1 ATOM 73840 H HZ2 . LYS Y 1 208 ? 47.762 42.356 53.492 1.00 309.30 ? 340 LYS S HZ2 1 ATOM 73841 H HZ3 . LYS Y 1 208 ? 48.880 42.515 52.584 1.00 309.30 ? 340 LYS S HZ3 1 ATOM 73842 N N . THR Y 1 209 ? 42.540 46.101 49.033 1.00 239.07 ? 341 THR S N 1 ATOM 73843 C CA . THR Y 1 209 ? 41.615 46.064 47.905 1.00 232.15 ? 341 THR S CA 1 ATOM 73844 C C . THR Y 1 209 ? 41.064 47.455 47.619 1.00 231.06 ? 341 THR S C 1 ATOM 73845 O O . THR Y 1 209 ? 41.029 47.894 46.470 1.00 229.17 ? 341 THR S O 1 ATOM 73846 C CB . THR Y 1 209 ? 40.440 45.098 48.159 1.00 226.35 ? 341 THR S CB 1 ATOM 73847 O OG1 . THR Y 1 209 ? 39.816 45.411 49.410 1.00 227.37 ? 341 THR S OG1 1 ATOM 73848 C CG2 . THR Y 1 209 ? 40.924 43.658 48.182 1.00 226.87 ? 341 THR S CG2 1 ATOM 73849 H H . THR Y 1 209 ? 42.266 45.672 49.726 1.00 378.37 ? 341 THR S H 1 ATOM 73850 H HA . THR Y 1 209 ? 42.090 45.760 47.115 1.00 367.96 ? 341 THR S HA 1 ATOM 73851 H HB . THR Y 1 209 ? 39.790 45.189 47.445 1.00 364.80 ? 341 THR S HB 1 ATOM 73852 H HG1 . THR Y 1 209 ? 39.176 44.886 49.551 1.00 368.10 ? 341 THR S HG1 1 ATOM 73853 H HG21 . THR Y 1 209 ? 40.178 43.060 48.342 1.00 370.29 ? 341 THR S HG21 1 ATOM 73854 H HG22 . THR Y 1 209 ? 41.332 43.433 47.331 1.00 370.29 ? 341 THR S HG22 1 ATOM 73855 H HG23 . THR Y 1 209 ? 41.580 43.541 48.887 1.00 370.29 ? 341 THR S HG23 1 ATOM 73856 N N . LEU Y 1 210 ? 40.636 48.148 48.670 1.00 227.41 ? 342 LEU S N 1 ATOM 73857 C CA . LEU Y 1 210 ? 40.085 49.492 48.531 1.00 227.02 ? 342 LEU S CA 1 ATOM 73858 C C . LEU Y 1 210 ? 41.120 50.462 47.969 1.00 232.00 ? 342 LEU S C 1 ATOM 73859 O O . LEU Y 1 210 ? 40.793 51.324 47.156 1.00 230.44 ? 342 LEU S O 1 ATOM 73860 C CB . LEU Y 1 210 ? 39.570 50.005 49.882 1.00 229.11 ? 342 LEU S CB 1 ATOM 73861 C CG . LEU Y 1 210 ? 38.359 49.291 50.497 1.00 225.91 ? 342 LEU S CG 1 ATOM 73862 C CD1 . LEU Y 1 210 ? 38.033 49.878 51.861 1.00 229.53 ? 342 LEU S CD1 1 ATOM 73863 C CD2 . LEU Y 1 210 ? 37.139 49.366 49.588 1.00 220.32 ? 342 LEU S CD2 1 ATOM 73864 H H . LEU Y 1 210 ? 40.654 47.859 49.480 1.00 218.20 ? 342 LEU S H 1 ATOM 73865 H HA . LEU Y 1 210 ? 39.336 49.464 47.916 1.00 215.51 ? 342 LEU S HA 1 ATOM 73866 H HB2 . LEU Y 1 210 ? 40.294 49.939 50.524 1.00 226.49 ? 342 LEU S HB2 1 ATOM 73867 H HB3 . LEU Y 1 210 ? 39.324 50.937 49.775 1.00 226.49 ? 342 LEU S HB3 1 ATOM 73868 H HG . LEU Y 1 210 ? 38.578 48.354 50.622 1.00 223.49 ? 342 LEU S HG 1 ATOM 73869 H HD11 . LEU Y 1 210 ? 37.266 49.412 52.230 1.00 238.23 ? 342 LEU S HD11 1 ATOM 73870 H HD12 . LEU Y 1 210 ? 38.800 49.766 52.444 1.00 238.23 ? 342 LEU S HD12 1 ATOM 73871 H HD13 . LEU Y 1 210 ? 37.829 50.821 51.758 1.00 238.23 ? 342 LEU S HD13 1 ATOM 73872 H HD21 . LEU Y 1 210 ? 36.399 48.904 50.013 1.00 207.23 ? 342 LEU S HD21 1 ATOM 73873 H HD22 . LEU Y 1 210 ? 36.909 50.297 49.445 1.00 207.23 ? 342 LEU S HD22 1 ATOM 73874 H HD23 . LEU Y 1 210 ? 37.350 48.943 48.741 1.00 207.23 ? 342 LEU S HD23 1 ATOM 73875 N N . HIS Y 1 211 ? 42.370 50.310 48.396 1.00 234.34 ? 343 HIS S N 1 ATOM 73876 C CA . HIS Y 1 211 ? 43.451 51.195 47.966 1.00 240.67 ? 343 HIS S CA 1 ATOM 73877 C C . HIS Y 1 211 ? 43.629 51.198 46.458 1.00 238.15 ? 343 HIS S C 1 ATOM 73878 O O . HIS Y 1 211 ? 43.792 52.248 45.836 1.00 240.05 ? 343 HIS S O 1 ATOM 73879 C CB . HIS Y 1 211 ? 44.770 50.780 48.622 1.00 248.53 ? 343 HIS S CB 1 ATOM 73880 C CG . HIS Y 1 211 ? 44.875 51.156 50.066 1.00 253.72 ? 343 HIS S CG 1 ATOM 73881 N ND1 . HIS Y 1 211 ? 43.789 51.564 50.811 1.00 250.76 ? 343 HIS S ND1 1 ATOM 73882 C CD2 . HIS Y 1 211 ? 45.939 51.189 50.903 1.00 262.17 ? 343 HIS S CD2 1 ATOM 73883 C CE1 . HIS Y 1 211 ? 44.180 51.830 52.045 1.00 257.11 ? 343 HIS S CE1 1 ATOM 73884 N NE2 . HIS Y 1 211 ? 45.480 51.610 52.127 1.00 264.10 ? 343 HIS S NE2 1 ATOM 73885 H H . HIS Y 1 211 ? 42.621 49.694 48.942 1.00 373.41 ? 343 HIS S H 1 ATOM 73886 H HA . HIS Y 1 211 ? 43.248 52.101 48.246 1.00 376.30 ? 343 HIS S HA 1 ATOM 73887 H HB2 . HIS Y 1 211 ? 44.859 49.816 48.559 1.00 386.62 ? 343 HIS S HB2 1 ATOM 73888 H HB3 . HIS Y 1 211 ? 45.501 51.209 48.151 1.00 386.62 ? 343 HIS S HB3 1 ATOM 73889 H HD2 . HIS Y 1 211 ? 46.816 50.966 50.689 1.00 402.54 ? 343 HIS S HD2 1 ATOM 73890 H HE1 . HIS Y 1 211 ? 43.633 52.123 52.738 1.00 410.65 ? 343 HIS S HE1 1 ATOM 73891 H HE2 . HIS Y 1 211 ? 45.961 51.714 52.832 1.00 411.54 ? 343 HIS S HE2 1 ATOM 73892 N N . GLN Y 1 212 ? 43.601 50.005 45.877 1.00 238.44 ? 344 GLN S N 1 ATOM 73893 C CA . GLN Y 1 212 ? 43.921 49.829 44.467 1.00 237.00 ? 344 GLN S CA 1 ATOM 73894 C C . GLN Y 1 212 ? 42.819 50.343 43.543 1.00 230.75 ? 344 GLN S C 1 ATOM 73895 O O . GLN Y 1 212 ? 43.101 50.830 42.448 1.00 231.24 ? 344 GLN S O 1 ATOM 73896 C CB . GLN Y 1 212 ? 44.204 48.358 44.191 1.00 235.37 ? 344 GLN S CB 1 ATOM 73897 C CG . GLN Y 1 212 ? 45.483 47.837 44.827 1.00 242.72 ? 344 GLN S CG 1 ATOM 73898 C CD . GLN Y 1 212 ? 46.711 48.598 44.366 1.00 250.20 ? 344 GLN S CD 1 ATOM 73899 O OE1 . GLN Y 1 212 ? 46.854 48.900 43.180 1.00 249.41 ? 344 GLN S OE1 1 ATOM 73900 N NE2 . GLN Y 1 212 ? 47.600 48.913 45.299 1.00 257.85 ? 344 GLN S NE2 1 ATOM 73901 H H . GLN Y 1 212 ? 43.398 49.275 46.283 1.00 266.89 ? 344 GLN S H 1 ATOM 73902 H HA . GLN Y 1 212 ? 44.728 50.328 44.268 1.00 257.90 ? 344 GLN S HA 1 ATOM 73903 H HB2 . GLN Y 1 212 ? 43.467 47.830 44.535 1.00 256.82 ? 344 GLN S HB2 1 ATOM 73904 H HB3 . GLN Y 1 212 ? 44.278 48.231 43.232 1.00 256.82 ? 344 GLN S HB3 1 ATOM 73905 H HG2 . GLN Y 1 212 ? 45.417 47.927 45.791 1.00 270.64 ? 344 GLN S HG2 1 ATOM 73906 H HG3 . GLN Y 1 212 ? 45.599 46.904 44.588 1.00 270.64 ? 344 GLN S HG3 1 ATOM 73907 H HE21 . GLN Y 1 212 ? 48.313 49.345 45.085 1.00 291.43 ? 344 GLN S HE21 1 ATOM 73908 H HE22 . GLN Y 1 212 ? 47.464 48.687 46.117 1.00 291.43 ? 344 GLN S HE22 1 ATOM 73909 N N . VAL Y 1 213 ? 41.569 50.240 43.985 1.00 231.33 ? 345 VAL S N 1 ATOM 73910 C CA . VAL Y 1 213 ? 40.440 50.731 43.197 1.00 225.99 ? 345 VAL S CA 1 ATOM 73911 C C . VAL Y 1 213 ? 40.477 52.252 43.091 1.00 228.92 ? 345 VAL S C 1 ATOM 73912 O O . VAL Y 1 213 ? 40.211 52.814 42.030 1.00 227.26 ? 345 VAL S O 1 ATOM 73913 C CB . VAL Y 1 213 ? 39.089 50.304 43.811 1.00 221.11 ? 345 VAL S CB 1 ATOM 73914 C CG1 . VAL Y 1 213 ? 37.923 50.841 42.986 1.00 217.09 ? 345 VAL S CG1 1 ATOM 73915 C CG2 . VAL Y 1 213 ? 39.006 48.790 43.915 1.00 218.66 ? 345 VAL S CG2 1 ATOM 73916 H H . VAL Y 1 213 ? 41.346 49.890 44.738 1.00 294.47 ? 345 VAL S H 1 ATOM 73917 H HA . VAL Y 1 213 ? 40.494 50.364 42.301 1.00 282.53 ? 345 VAL S HA 1 ATOM 73918 H HB . VAL Y 1 213 ? 39.019 50.671 44.706 1.00 277.67 ? 345 VAL S HB 1 ATOM 73919 H HG11 . VAL Y 1 213 ? 37.090 50.558 43.395 1.00 267.40 ? 345 VAL S HG11 1 ATOM 73920 H HG12 . VAL Y 1 213 ? 37.970 51.810 42.967 1.00 267.40 ? 345 VAL S HG12 1 ATOM 73921 H HG13 . VAL Y 1 213 ? 37.986 50.489 42.084 1.00 267.40 ? 345 VAL S HG13 1 ATOM 73922 H HG21 . VAL Y 1 213 ? 38.150 48.547 44.303 1.00 274.98 ? 345 VAL S HG21 1 ATOM 73923 H HG22 . VAL Y 1 213 ? 39.088 48.408 43.027 1.00 274.98 ? 345 VAL S HG22 1 ATOM 73924 H HG23 . VAL Y 1 213 ? 39.728 48.472 44.480 1.00 274.98 ? 345 VAL S HG23 1 ATOM 73925 N N . VAL Y 1 214 ? 40.810 52.906 44.202 1.00 232.67 ? 346 VAL S N 1 ATOM 73926 C CA . VAL Y 1 214 ? 40.810 54.366 44.285 1.00 236.22 ? 346 VAL S CA 1 ATOM 73927 C C . VAL Y 1 214 ? 41.777 55.003 43.286 1.00 240.64 ? 346 VAL S C 1 ATOM 73928 O O . VAL Y 1 214 ? 41.489 56.063 42.729 1.00 241.19 ? 346 VAL S O 1 ATOM 73929 C CB . VAL Y 1 214 ? 41.165 54.839 45.719 1.00 242.01 ? 346 VAL S CB 1 ATOM 73930 C CG1 . VAL Y 1 214 ? 41.415 56.345 45.771 1.00 247.63 ? 346 VAL S CG1 1 ATOM 73931 C CG2 . VAL Y 1 214 ? 40.049 54.471 46.687 1.00 238.04 ? 346 VAL S CG2 1 ATOM 73932 H H . VAL Y 1 214 ? 41.044 52.520 44.934 1.00 372.68 ? 346 VAL S H 1 ATOM 73933 H HA . VAL Y 1 214 ? 39.918 54.689 44.080 1.00 375.05 ? 346 VAL S HA 1 ATOM 73934 H HB . VAL Y 1 214 ? 41.975 54.390 46.009 1.00 384.37 ? 346 VAL S HB 1 ATOM 73935 H HG11 . VAL Y 1 214 ? 41.633 56.598 46.682 1.00 388.00 ? 346 VAL S HG11 1 ATOM 73936 H HG12 . VAL Y 1 214 ? 42.154 56.563 45.181 1.00 388.00 ? 346 VAL S HG12 1 ATOM 73937 H HG13 . VAL Y 1 214 ? 40.613 56.808 45.482 1.00 388.00 ? 346 VAL S HG13 1 ATOM 73938 H HG21 . VAL Y 1 214 ? 40.290 54.775 47.577 1.00 385.30 ? 346 VAL S HG21 1 ATOM 73939 H HG22 . VAL Y 1 214 ? 39.228 54.902 46.401 1.00 385.30 ? 346 VAL S HG22 1 ATOM 73940 H HG23 . VAL Y 1 214 ? 39.935 53.508 46.686 1.00 385.30 ? 346 VAL S HG23 1 ATOM 73941 N N . GLU Y 1 215 ? 42.918 54.359 43.060 1.00 238.42 ? 347 GLU S N 1 ATOM 73942 C CA . GLU Y 1 215 ? 43.906 54.873 42.117 1.00 243.27 ? 347 GLU S CA 1 ATOM 73943 C C . GLU Y 1 215 ? 43.333 54.916 40.705 1.00 238.20 ? 347 GLU S C 1 ATOM 73944 O O . GLU Y 1 215 ? 43.627 55.829 39.933 1.00 241.06 ? 347 GLU S O 1 ATOM 73945 C CB . GLU Y 1 215 ? 45.174 54.015 42.153 1.00 247.95 ? 347 GLU S CB 1 ATOM 73946 C CG . GLU Y 1 215 ? 46.220 54.364 41.096 1.00 252.96 ? 347 GLU S CG 1 ATOM 73947 C CD . GLU Y 1 215 ? 46.820 55.749 41.278 1.00 260.27 ? 347 GLU S CD 1 ATOM 73948 O OE1 . GLU Y 1 215 ? 46.501 56.417 42.284 1.00 261.99 ? 347 GLU S OE1 1 ATOM 73949 O OE2 . GLU Y 1 215 ? 47.616 56.168 40.412 1.00 264.68 ? 347 GLU S OE2 1 ATOM 73950 H H . GLU Y 1 215 ? 43.144 53.622 43.441 1.00 290.97 ? 347 GLU S H 1 ATOM 73951 H HA . GLU Y 1 215 ? 44.147 55.777 42.372 1.00 293.28 ? 347 GLU S HA 1 ATOM 73952 H HB2 . GLU Y 1 215 ? 45.591 54.117 43.023 1.00 299.16 ? 347 GLU S HB2 1 ATOM 73953 H HB3 . GLU Y 1 215 ? 44.922 53.087 42.021 1.00 299.16 ? 347 GLU S HB3 1 ATOM 73954 H HG2 . GLU Y 1 215 ? 46.943 53.718 41.144 1.00 304.17 ? 347 GLU S HG2 1 ATOM 73955 H HG3 . GLU Y 1 215 ? 45.805 54.331 40.220 1.00 304.17 ? 347 GLU S HG3 1 ATOM 73956 N N . GLN Y 1 216 ? 42.517 53.923 40.372 1.00 244.82 ? 348 GLN S N 1 ATOM 73957 C CA . GLN Y 1 216 ? 41.875 53.861 39.065 1.00 239.80 ? 348 GLN S CA 1 ATOM 73958 C C . GLN Y 1 216 ? 40.733 54.859 38.944 1.00 236.85 ? 348 GLN S C 1 ATOM 73959 O O . GLN Y 1 216 ? 40.458 55.365 37.857 1.00 235.75 ? 348 GLN S O 1 ATOM 73960 C CB . GLN Y 1 216 ? 41.338 52.464 38.808 1.00 233.98 ? 348 GLN S CB 1 ATOM 73961 C CG . GLN Y 1 216 ? 42.383 51.388 38.812 1.00 236.56 ? 348 GLN S CG 1 ATOM 73962 C CD . GLN Y 1 216 ? 41.764 50.028 38.649 1.00 230.97 ? 348 GLN S CD 1 ATOM 73963 O OE1 . GLN Y 1 216 ? 40.621 49.806 39.044 1.00 226.08 ? 348 GLN S OE1 1 ATOM 73964 N NE2 . GLN Y 1 216 ? 42.501 49.117 38.048 1.00 232.19 ? 348 GLN S NE2 1 ATOM 73965 H H . GLN Y 1 216 ? 42.317 53.267 40.891 1.00 319.18 ? 348 GLN S H 1 ATOM 73966 H HA . GLN Y 1 216 ? 42.530 54.065 38.379 1.00 309.47 ? 348 GLN S HA 1 ATOM 73967 H HB2 . GLN Y 1 216 ? 40.690 52.248 39.497 1.00 301.60 ? 348 GLN S HB2 1 ATOM 73968 H HB3 . GLN Y 1 216 ? 40.907 52.452 37.939 1.00 301.60 ? 348 GLN S HB3 1 ATOM 73969 H HG2 . GLN Y 1 216 ? 42.997 51.534 38.076 1.00 305.95 ? 348 GLN S HG2 1 ATOM 73970 H HG3 . GLN Y 1 216 ? 42.859 51.407 39.657 1.00 305.95 ? 348 GLN S HG3 1 ATOM 73971 H HE21 . GLN Y 1 216 ? 42.192 48.323 37.931 1.00 302.36 ? 348 GLN S HE21 1 ATOM 73972 H HE22 . GLN Y 1 216 ? 43.291 49.316 37.773 1.00 302.36 ? 348 GLN S HE22 1 ATOM 73973 N N . LEU Y 1 217 ? 40.047 55.110 40.055 1.00 235.50 ? 349 LEU S N 1 ATOM 73974 C CA . LEU Y 1 217 ? 38.965 56.085 40.077 1.00 233.50 ? 349 LEU S CA 1 ATOM 73975 C C . LEU Y 1 217 ? 39.526 57.458 39.737 1.00 239.20 ? 349 LEU S C 1 ATOM 73976 O O . LEU Y 1 217 ? 38.857 58.279 39.110 1.00 237.98 ? 349 LEU S O 1 ATOM 73977 C CB . LEU Y 1 217 ? 38.269 56.098 41.441 1.00 232.70 ? 349 LEU S CB 1 ATOM 73978 C CG . LEU Y 1 217 ? 37.485 54.834 41.812 1.00 228.13 ? 349 LEU S CG 1 ATOM 73979 C CD1 . LEU Y 1 217 ? 36.987 54.915 43.247 1.00 229.28 ? 349 LEU S CD1 1 ATOM 73980 C CD2 . LEU Y 1 217 ? 36.317 54.605 40.860 1.00 223.08 ? 349 LEU S CD2 1 ATOM 73981 H H . LEU Y 1 217 ? 40.191 54.727 40.812 1.00 351.83 ? 349 LEU S H 1 ATOM 73982 H HA . LEU Y 1 217 ? 38.308 55.850 39.403 1.00 349.95 ? 349 LEU S HA 1 ATOM 73983 H HB2 . LEU Y 1 217 ? 38.944 56.229 42.125 1.00 351.29 ? 349 LEU S HB2 1 ATOM 73984 H HB3 . LEU Y 1 217 ? 37.645 56.840 41.458 1.00 351.29 ? 349 LEU S HB3 1 ATOM 73985 H HG . LEU Y 1 217 ? 38.076 54.069 41.746 1.00 347.25 ? 349 LEU S HG 1 ATOM 73986 H HD11 . LEU Y 1 217 ? 36.495 54.106 43.456 1.00 350.61 ? 349 LEU S HD11 1 ATOM 73987 H HD12 . LEU Y 1 217 ? 37.749 55.002 43.841 1.00 350.61 ? 349 LEU S HD12 1 ATOM 73988 H HD13 . LEU Y 1 217 ? 36.408 55.688 43.337 1.00 350.61 ? 349 LEU S HD13 1 ATOM 73989 H HD21 . LEU Y 1 217 ? 35.847 53.799 41.127 1.00 337.97 ? 349 LEU S HD21 1 ATOM 73990 H HD22 . LEU Y 1 217 ? 35.719 55.367 40.905 1.00 337.97 ? 349 LEU S HD22 1 ATOM 73991 H HD23 . LEU Y 1 217 ? 36.660 54.505 39.959 1.00 337.97 ? 349 LEU S HD23 1 ATOM 73992 N N . ARG Y 1 218 ? 40.770 57.693 40.144 1.00 227.69 ? 350 ARG S N 1 ATOM 73993 C CA . ARG Y 1 218 ? 41.504 58.879 39.722 1.00 234.30 ? 350 ARG S CA 1 ATOM 73994 C C . ARG Y 1 218 ? 41.842 58.756 38.238 1.00 233.64 ? 350 ARG S C 1 ATOM 73995 O O . ARG Y 1 218 ? 41.320 57.880 37.554 1.00 227.67 ? 350 ARG S O 1 ATOM 73996 C CB . ARG Y 1 218 ? 42.774 59.057 40.560 1.00 242.30 ? 350 ARG S CB 1 ATOM 73997 C CG . ARG Y 1 218 ? 42.510 59.467 41.999 1.00 244.66 ? 350 ARG S CG 1 ATOM 73998 C CD . ARG Y 1 218 ? 43.808 59.717 42.751 1.00 253.44 ? 350 ARG S CD 1 ATOM 73999 N NE . ARG Y 1 218 ? 43.578 60.288 44.075 1.00 256.79 ? 350 ARG S NE 1 ATOM 74000 C CZ . ARG Y 1 218 ? 44.543 60.635 44.921 1.00 264.86 ? 350 ARG S CZ 1 ATOM 74001 N NH1 . ARG Y 1 218 ? 45.817 60.471 44.589 1.00 270.49 ? 350 ARG S NH1 1 ATOM 74002 N NH2 . ARG Y 1 218 ? 44.235 61.148 46.104 1.00 267.76 ? 350 ARG S NH2 1 ATOM 74003 H H . ARG Y 1 218 ? 41.214 57.177 40.669 1.00 217.58 ? 350 ARG S H 1 ATOM 74004 H HA . ARG Y 1 218 ? 40.946 59.663 39.844 1.00 225.88 ? 350 ARG S HA 1 ATOM 74005 H HB2 . ARG Y 1 218 ? 43.258 58.217 40.575 1.00 239.68 ? 350 ARG S HB2 1 ATOM 74006 H HB3 . ARG Y 1 218 ? 43.322 59.745 40.152 1.00 239.68 ? 350 ARG S HB3 1 ATOM 74007 H HG2 . ARG Y 1 218 ? 41.990 60.285 42.009 1.00 247.75 ? 350 ARG S HG2 1 ATOM 74008 H HG3 . ARG Y 1 218 ? 42.029 58.756 42.451 1.00 247.75 ? 350 ARG S HG3 1 ATOM 74009 H HD2 . ARG Y 1 218 ? 44.278 58.876 42.862 1.00 263.42 ? 350 ARG S HD2 1 ATOM 74010 H HD3 . ARG Y 1 218 ? 44.354 60.339 42.244 1.00 263.42 ? 350 ARG S HD3 1 ATOM 74011 H HE . ARG Y 1 218 ? 42.763 60.408 44.324 1.00 272.92 ? 350 ARG S HE 1 ATOM 74012 H HH11 . ARG Y 1 218 ? 46.023 60.139 43.823 1.00 295.87 ? 350 ARG S HH11 1 ATOM 74013 H HH12 . ARG Y 1 218 ? 46.438 60.697 45.140 1.00 295.87 ? 350 ARG S HH12 1 ATOM 74014 H HH21 . ARG Y 1 218 ? 43.411 61.256 46.324 1.00 298.42 ? 350 ARG S HH21 1 ATOM 74015 H HH22 . ARG Y 1 218 ? 44.860 61.372 46.651 1.00 298.42 ? 350 ARG S HH22 1 ATOM 74016 N N . LYS Y 1 219 ? 42.691 59.646 37.737 1.00 247.12 ? 351 LYS S N 1 ATOM 74017 C CA . LYS Y 1 219 ? 43.105 59.635 36.333 1.00 247.69 ? 351 LYS S CA 1 ATOM 74018 C C . LYS Y 1 219 ? 41.949 60.021 35.405 1.00 242.49 ? 351 LYS S C 1 ATOM 74019 O O . LYS Y 1 219 ? 42.118 60.863 34.523 1.00 245.44 ? 351 LYS S O 1 ATOM 74020 C CB . LYS Y 1 219 ? 43.676 58.266 35.936 1.00 245.95 ? 351 LYS S CB 1 ATOM 74021 C CG . LYS Y 1 219 ? 44.734 57.733 36.895 1.00 250.75 ? 351 LYS S CG 1 ATOM 74022 C CD . LYS Y 1 219 ? 45.227 56.355 36.479 1.00 249.10 ? 351 LYS S CD 1 ATOM 74023 C CE . LYS Y 1 219 ? 46.332 55.856 37.400 1.00 254.75 ? 351 LYS S CE 1 ATOM 74024 N NZ . LYS Y 1 219 ? 46.785 54.484 37.040 1.00 253.45 ? 351 LYS S NZ 1 ATOM 74025 H H . LYS Y 1 219 ? 43.048 60.279 38.196 1.00 214.49 ? 351 LYS S H 1 ATOM 74026 H HA . LYS Y 1 219 ? 43.808 60.292 36.214 1.00 211.91 ? 351 LYS S HA 1 ATOM 74027 H HB2 . LYS Y 1 219 ? 42.951 57.622 35.908 1.00 210.68 ? 351 LYS S HB2 1 ATOM 74028 H HB3 . LYS Y 1 219 ? 44.082 58.341 35.058 1.00 210.68 ? 351 LYS S HB3 1 ATOM 74029 H HG2 . LYS Y 1 219 ? 45.493 58.337 36.901 1.00 221.94 ? 351 LYS S HG2 1 ATOM 74030 H HG3 . LYS Y 1 219 ? 44.353 57.664 37.784 1.00 221.94 ? 351 LYS S HG3 1 ATOM 74031 H HD2 . LYS Y 1 219 ? 44.490 55.725 36.521 1.00 221.29 ? 351 LYS S HD2 1 ATOM 74032 H HD3 . LYS Y 1 219 ? 45.580 56.400 35.577 1.00 221.29 ? 351 LYS S HD3 1 ATOM 74033 H HE2 . LYS Y 1 219 ? 47.094 56.453 37.335 1.00 233.47 ? 351 LYS S HE2 1 ATOM 74034 H HE3 . LYS Y 1 219 ? 46.001 55.835 38.312 1.00 233.47 ? 351 LYS S HE3 1 ATOM 74035 H HZ1 . LYS Y 1 219 ? 47.430 54.221 37.594 1.00 234.25 ? 351 LYS S HZ1 1 ATOM 74036 H HZ2 . LYS Y 1 219 ? 46.104 53.914 37.097 1.00 234.25 ? 351 LYS S HZ2 1 ATOM 74037 H HZ3 . LYS Y 1 219 ? 47.100 54.477 36.207 1.00 234.25 ? 351 LYS S HZ3 1 ATOM 74038 N N . TYR Y 1 220 ? 40.781 59.413 35.593 1.00 238.06 ? 352 TYR S N 1 ATOM 74039 C CA . TYR Y 1 220 ? 39.584 59.840 34.876 1.00 233.54 ? 352 TYR S CA 1 ATOM 74040 C C . TYR Y 1 220 ? 39.147 61.215 35.368 1.00 236.65 ? 352 TYR S C 1 ATOM 74041 O O . TYR Y 1 220 ? 38.813 62.098 34.576 1.00 237.78 ? 352 TYR S O 1 ATOM 74042 C CB . TYR Y 1 220 ? 38.443 58.842 35.069 1.00 225.63 ? 352 TYR S CB 1 ATOM 74043 C CG . TYR Y 1 220 ? 38.680 57.487 34.453 1.00 222.22 ? 352 TYR S CG 1 ATOM 74044 C CD1 . TYR Y 1 220 ? 39.395 56.511 35.129 1.00 222.94 ? 352 TYR S CD1 1 ATOM 74045 C CD2 . TYR Y 1 220 ? 38.173 57.177 33.200 1.00 218.85 ? 352 TYR S CD2 1 ATOM 74046 C CE1 . TYR Y 1 220 ? 39.606 55.265 34.571 1.00 220.49 ? 352 TYR S CE1 1 ATOM 74047 C CE2 . TYR Y 1 220 ? 38.373 55.934 32.634 1.00 216.56 ? 352 TYR S CE2 1 ATOM 74048 C CZ . TYR Y 1 220 ? 39.092 54.980 33.323 1.00 217.38 ? 352 TYR S CZ 1 ATOM 74049 O OH . TYR Y 1 220 ? 39.299 53.740 32.763 1.00 215.50 ? 352 TYR S OH 1 ATOM 74050 H H . TYR Y 1 220 ? 40.656 58.753 36.129 1.00 246.19 ? 352 TYR S H 1 ATOM 74051 H HA . TYR Y 1 220 ? 39.781 59.902 33.929 1.00 238.31 ? 352 TYR S HA 1 ATOM 74052 H HB2 . TYR Y 1 220 ? 38.303 58.712 36.020 1.00 228.17 ? 352 TYR S HB2 1 ATOM 74053 H HB3 . TYR Y 1 220 ? 37.640 59.210 34.668 1.00 228.17 ? 352 TYR S HB3 1 ATOM 74054 H HD1 . TYR Y 1 220 ? 39.741 56.699 35.972 1.00 222.29 ? 352 TYR S HD1 1 ATOM 74055 H HD2 . TYR Y 1 220 ? 37.686 57.818 32.734 1.00 227.79 ? 352 TYR S HD2 1 ATOM 74056 H HE1 . TYR Y 1 220 ? 40.090 54.620 35.035 1.00 221.67 ? 352 TYR S HE1 1 ATOM 74057 H HE2 . TYR Y 1 220 ? 38.029 55.742 31.791 1.00 226.68 ? 352 TYR S HE2 1 ATOM 74058 H HH . TYR Y 1 220 ? 39.750 53.261 33.285 1.00 224.37 ? 352 TYR S HH 1 ATOM 74059 N N . TRP Y 1 221 ? 39.155 61.378 36.688 1.00 241.54 ? 353 TRP S N 1 ATOM 74060 C CA . TRP Y 1 221 ? 38.711 62.606 37.336 1.00 244.78 ? 353 TRP S CA 1 ATOM 74061 C C . TRP Y 1 221 ? 39.890 63.407 37.868 1.00 253.53 ? 353 TRP S C 1 ATOM 74062 O O . TRP Y 1 221 ? 39.863 63.891 39.000 1.00 256.75 ? 353 TRP S O 1 ATOM 74063 C CB . TRP Y 1 221 ? 37.745 62.281 38.474 1.00 240.86 ? 353 TRP S CB 1 ATOM 74064 C CG . TRP Y 1 221 ? 36.457 61.725 37.994 1.00 233.14 ? 353 TRP S CG 1 ATOM 74065 C CD1 . TRP Y 1 221 ? 36.029 60.434 38.096 1.00 227.06 ? 353 TRP S CD1 1 ATOM 74066 C CD2 . TRP Y 1 221 ? 35.420 62.441 37.318 1.00 231.14 ? 353 TRP S CD2 1 ATOM 74067 N NE1 . TRP Y 1 221 ? 34.785 60.302 37.529 1.00 222.45 ? 353 TRP S NE1 1 ATOM 74068 C CE2 . TRP Y 1 221 ? 34.389 61.521 37.044 1.00 224.45 ? 353 TRP S CE2 1 ATOM 74069 C CE3 . TRP Y 1 221 ? 35.261 63.772 36.921 1.00 235.27 ? 353 TRP S CE3 1 ATOM 74070 C CZ2 . TRP Y 1 221 ? 33.218 61.889 36.390 1.00 221.88 ? 353 TRP S CZ2 1 ATOM 74071 C CZ3 . TRP Y 1 221 ? 34.096 64.136 36.273 1.00 231.99 ? 353 TRP S CZ3 1 ATOM 74072 C CH2 . TRP Y 1 221 ? 33.089 63.198 36.014 1.00 225.28 ? 353 TRP S CH2 1 ATOM 74073 H H . TRP Y 1 221 ? 39.421 60.776 37.242 1.00 339.77 ? 353 TRP S H 1 ATOM 74074 H HA . TRP Y 1 221 ? 38.241 63.155 36.688 1.00 342.90 ? 353 TRP S HA 1 ATOM 74075 H HB2 . TRP Y 1 221 ? 38.155 61.624 39.059 1.00 341.43 ? 353 TRP S HB2 1 ATOM 74076 H HB3 . TRP Y 1 221 ? 37.554 63.093 38.969 1.00 341.43 ? 353 TRP S HB3 1 ATOM 74077 H HD1 . TRP Y 1 221 ? 36.510 59.743 38.493 1.00 327.05 ? 353 TRP S HD1 1 ATOM 74078 H HE1 . TRP Y 1 221 ? 34.330 59.574 37.484 1.00 318.62 ? 353 TRP S HE1 1 ATOM 74079 H HE3 . TRP Y 1 221 ? 35.926 64.400 37.090 1.00 335.79 ? 353 TRP S HE3 1 ATOM 74080 H HZ2 . TRP Y 1 221 ? 32.546 61.269 36.217 1.00 317.40 ? 353 TRP S HZ2 1 ATOM 74081 H HZ3 . TRP Y 1 221 ? 33.980 65.019 36.004 1.00 332.92 ? 353 TRP S HZ3 1 ATOM 74082 H HH2 . TRP Y 1 221 ? 32.316 63.471 35.575 1.00 324.02 ? 353 TRP S HH2 1 ATOM 74083 N N . ASN Y 1 222 ? 40.926 63.534 37.048 1.00 252.06 ? 354 ASN S N 1 ATOM 74084 C CA . ASN Y 1 222 ? 42.107 64.302 37.418 1.00 261.00 ? 354 ASN S CA 1 ATOM 74085 C C . ASN Y 1 222 ? 42.758 63.726 38.679 1.00 263.50 ? 354 ASN S C 1 ATOM 74086 O O . ASN Y 1 222 ? 42.933 62.509 38.784 1.00 259.88 ? 354 ASN S O 1 ATOM 74087 C CB . ASN Y 1 222 ? 41.733 65.775 37.615 1.00 265.45 ? 354 ASN S CB 1 ATOM 74088 C CG . ASN Y 1 222 ? 40.852 66.305 36.499 1.00 262.34 ? 354 ASN S CG 1 ATOM 74089 O OD1 . ASN Y 1 222 ? 41.059 65.991 35.326 1.00 260.81 ? 354 ASN S OD1 1 ATOM 74090 N ND2 . ASN Y 1 222 ? 39.856 67.106 36.860 1.00 261.77 ? 354 ASN S ND2 1 ATOM 74091 H H . ASN Y 1 222 ? 40.970 63.183 36.264 1.00 253.84 ? 354 ASN S H 1 ATOM 74092 H HA . ASN Y 1 222 ? 42.754 64.251 36.698 1.00 266.43 ? 354 ASN S HA 1 ATOM 74093 H HB2 . ASN Y 1 222 ? 41.249 65.870 38.450 1.00 274.72 ? 354 ASN S HB2 1 ATOM 74094 H HB3 . ASN Y 1 222 ? 42.543 66.307 37.637 1.00 274.72 ? 354 ASN S HB3 1 ATOM 74095 H HD21 . ASN Y 1 222 ? 39.329 67.432 36.264 1.00 277.10 ? 354 ASN S HD21 1 ATOM 74096 H HD22 . ASN Y 1 222 ? 39.738 67.298 37.690 1.00 277.10 ? 354 ASN S HD22 1 ATOM 74097 N N . ASN Y 1 223 ? 43.117 64.589 39.627 1.00 258.89 ? 355 ASN S N 1 ATOM 74098 C CA . ASN Y 1 223 ? 43.710 64.154 40.889 1.00 262.14 ? 355 ASN S CA 1 ATOM 74099 C C . ASN Y 1 223 ? 42.867 64.579 42.087 1.00 261.73 ? 355 ASN S C 1 ATOM 74100 O O . ASN Y 1 223 ? 43.380 65.131 43.061 1.00 268.46 ? 355 ASN S O 1 ATOM 74101 C CB . ASN Y 1 223 ? 45.133 64.706 41.019 1.00 271.99 ? 355 ASN S CB 1 ATOM 74102 C CG . ASN Y 1 223 ? 46.111 64.023 40.081 1.00 273.00 ? 355 ASN S CG 1 ATOM 74103 O OD1 . ASN Y 1 223 ? 46.751 64.669 39.251 1.00 277.81 ? 355 ASN S OD1 1 ATOM 74104 N ND2 . ASN Y 1 223 ? 46.230 62.707 40.210 1.00 268.84 ? 355 ASN S ND2 1 ATOM 74105 H H . ASN Y 1 223 ? 43.025 65.442 39.562 1.00 221.74 ? 355 ASN S H 1 ATOM 74106 H HA . ASN Y 1 223 ? 43.765 63.186 40.892 1.00 230.27 ? 355 ASN S HA 1 ATOM 74107 H HB2 . ASN Y 1 223 ? 45.126 65.653 40.808 1.00 246.04 ? 355 ASN S HB2 1 ATOM 74108 H HB3 . ASN Y 1 223 ? 45.444 64.569 41.927 1.00 246.04 ? 355 ASN S HB3 1 ATOM 74109 H HD21 . ASN Y 1 223 ? 46.771 62.272 39.702 1.00 233.81 ? 355 ASN S HD21 1 ATOM 74110 H HD22 . ASN Y 1 223 ? 45.766 62.290 40.802 1.00 233.81 ? 355 ASN S HD22 1 ATOM 74111 N N . ASN Y 1 224 ? 41.565 64.323 42.006 1.00 266.28 ? 357 ASN S N 1 ATOM 74112 C CA . ASN Y 1 224 ? 40.672 64.564 43.133 1.00 265.22 ? 357 ASN S CA 1 ATOM 74113 C C . ASN Y 1 224 ? 40.848 63.474 44.186 1.00 263.76 ? 357 ASN S C 1 ATOM 74114 O O . ASN Y 1 224 ? 41.144 62.325 43.854 1.00 259.98 ? 357 ASN S O 1 ATOM 74115 C CB . ASN Y 1 224 ? 39.211 64.619 42.672 1.00 258.02 ? 357 ASN S CB 1 ATOM 74116 C CG . ASN Y 1 224 ? 38.973 65.649 41.577 1.00 259.34 ? 357 ASN S CG 1 ATOM 74117 O OD1 . ASN Y 1 224 ? 38.185 65.417 40.658 1.00 253.47 ? 357 ASN S OD1 1 ATOM 74118 N ND2 . ASN Y 1 224 ? 39.648 66.790 41.670 1.00 267.40 ? 357 ASN S ND2 1 ATOM 74119 H H . ASN Y 1 224 ? 41.174 64.008 41.308 1.00 298.83 ? 357 ASN S H 1 ATOM 74120 H HA . ASN Y 1 224 ? 40.894 65.416 43.539 1.00 300.89 ? 357 ASN S HA 1 ATOM 74121 H HB2 . ASN Y 1 224 ? 38.957 63.749 42.325 1.00 289.53 ? 357 ASN S HB2 1 ATOM 74122 H HB3 . ASN Y 1 224 ? 38.650 64.851 43.428 1.00 289.53 ? 357 ASN S HB3 1 ATOM 74123 H HD21 . ASN Y 1 224 ? 39.544 67.400 41.073 1.00 283.26 ? 357 ASN S HD21 1 ATOM 74124 H HD22 . ASN Y 1 224 ? 40.189 66.917 42.326 1.00 283.26 ? 357 ASN S HD22 1 ATOM 74125 N N . THR Y 1 225 ? 40.675 63.841 45.452 1.00 257.12 ? 358 THR S N 1 ATOM 74126 C CA . THR Y 1 225 ? 40.741 62.879 46.549 1.00 256.15 ? 358 THR S CA 1 ATOM 74127 C C . THR Y 1 225 ? 39.365 62.263 46.770 1.00 247.97 ? 358 THR S C 1 ATOM 74128 O O . THR Y 1 225 ? 38.354 62.966 46.771 1.00 246.32 ? 358 THR S O 1 ATOM 74129 C CB . THR Y 1 225 ? 41.236 63.531 47.855 1.00 264.39 ? 358 THR S CB 1 ATOM 74130 O OG1 . THR Y 1 225 ? 42.570 64.022 47.669 1.00 272.43 ? 358 THR S OG1 1 ATOM 74131 C CG2 . THR Y 1 225 ? 41.231 62.525 49.004 1.00 263.43 ? 358 THR S CG2 1 ATOM 74132 H H . THR Y 1 225 ? 40.518 64.648 45.705 1.00 288.17 ? 358 THR S H 1 ATOM 74133 H HA . THR Y 1 225 ? 41.357 62.167 46.312 1.00 290.96 ? 358 THR S HA 1 ATOM 74134 H HB . THR Y 1 225 ? 40.651 64.268 48.091 1.00 308.72 ? 358 THR S HB 1 ATOM 74135 H HG1 . THR Y 1 225 ? 42.846 64.379 48.378 1.00 319.54 ? 358 THR S HG1 1 ATOM 74136 H HG21 . THR Y 1 225 ? 41.545 62.949 49.818 1.00 314.01 ? 358 THR S HG21 1 ATOM 74137 H HG22 . THR Y 1 225 ? 40.332 62.191 49.148 1.00 314.01 ? 358 THR S HG22 1 ATOM 74138 H HG23 . THR Y 1 225 ? 41.814 61.778 48.793 1.00 314.01 ? 358 THR S HG23 1 ATOM 74139 N N . ILE Y 1 226 ? 39.340 60.949 46.960 1.00 245.78 ? 359 ILE S N 1 ATOM 74140 C CA . ILE Y 1 226 ? 38.092 60.207 47.058 1.00 237.85 ? 359 ILE S CA 1 ATOM 74141 C C . ILE Y 1 226 ? 37.766 59.882 48.512 1.00 238.93 ? 359 ILE S C 1 ATOM 74142 O O . ILE Y 1 226 ? 38.638 59.484 49.286 1.00 243.33 ? 359 ILE S O 1 ATOM 74143 C CB . ILE Y 1 226 ? 38.150 58.898 46.233 1.00 231.60 ? 359 ILE S CB 1 ATOM 74144 C CG1 . ILE Y 1 226 ? 38.327 59.211 44.742 1.00 230.21 ? 359 ILE S CG1 1 ATOM 74145 C CG2 . ILE Y 1 226 ? 36.879 58.071 46.422 1.00 224.63 ? 359 ILE S CG2 1 ATOM 74146 C CD1 . ILE Y 1 226 ? 39.761 59.473 44.307 1.00 236.56 ? 359 ILE S CD1 1 ATOM 74147 H H . ILE Y 1 226 ? 40.042 60.458 47.036 1.00 375.45 ? 359 ILE S H 1 ATOM 74148 H HA . ILE Y 1 226 ? 37.372 60.752 46.705 1.00 368.30 ? 359 ILE S HA 1 ATOM 74149 H HB . ILE Y 1 226 ? 38.909 58.375 46.533 1.00 361.54 ? 359 ILE S HB 1 ATOM 74150 H HG12 . ILE Y 1 226 ? 37.998 58.458 44.227 1.00 353.47 ? 359 ILE S HG12 1 ATOM 74151 H HG13 . ILE Y 1 226 ? 37.807 60.002 44.529 1.00 353.47 ? 359 ILE S HG13 1 ATOM 74152 H HG21 . ILE Y 1 226 ? 36.949 57.261 45.892 1.00 358.52 ? 359 ILE S HG21 1 ATOM 74153 H HG22 . ILE Y 1 226 ? 36.786 57.846 47.361 1.00 358.52 ? 359 ILE S HG22 1 ATOM 74154 H HG23 . ILE Y 1 226 ? 36.116 58.593 46.129 1.00 358.52 ? 359 ILE S HG23 1 ATOM 74155 H HD11 . ILE Y 1 226 ? 39.772 59.660 43.355 1.00 356.32 ? 359 ILE S HD11 1 ATOM 74156 H HD12 . ILE Y 1 226 ? 40.105 60.235 44.799 1.00 356.32 ? 359 ILE S HD12 1 ATOM 74157 H HD13 . ILE Y 1 226 ? 40.296 58.687 44.496 1.00 356.32 ? 359 ILE S HD13 1 ATOM 74158 N N . ILE Y 1 227 ? 36.502 60.079 48.870 1.00 224.79 ? 360 ILE S N 1 ATOM 74159 C CA . ILE Y 1 227 ? 35.983 59.701 50.178 1.00 224.89 ? 360 ILE S CA 1 ATOM 74160 C C . ILE Y 1 227 ? 34.747 58.829 49.997 1.00 216.47 ? 360 ILE S C 1 ATOM 74161 O O . ILE Y 1 227 ? 33.901 59.109 49.150 1.00 212.06 ? 360 ILE S O 1 ATOM 74162 C CB . ILE Y 1 227 ? 35.624 60.934 51.031 1.00 230.52 ? 360 ILE S CB 1 ATOM 74163 C CG1 . ILE Y 1 227 ? 34.768 61.914 50.221 1.00 228.73 ? 360 ILE S CG1 1 ATOM 74164 C CG2 . ILE Y 1 227 ? 36.894 61.608 51.535 1.00 239.75 ? 360 ILE S CG2 1 ATOM 74165 C CD1 . ILE Y 1 227 ? 34.244 63.095 51.014 1.00 233.90 ? 360 ILE S CD1 1 ATOM 74166 H H . ILE Y 1 227 ? 35.912 60.440 48.359 1.00 206.96 ? 360 ILE S H 1 ATOM 74167 H HA . ILE Y 1 227 ? 36.653 59.185 50.653 1.00 215.35 ? 360 ILE S HA 1 ATOM 74168 H HB . ILE Y 1 227 ? 35.109 60.637 51.798 1.00 231.73 ? 360 ILE S HB 1 ATOM 74169 H HG12 . ILE Y 1 227 ? 35.303 62.264 49.492 1.00 225.59 ? 360 ILE S HG12 1 ATOM 74170 H HG13 . ILE Y 1 227 ? 34.003 61.436 49.865 1.00 225.59 ? 360 ILE S HG13 1 ATOM 74171 H HG21 . ILE Y 1 227 ? 36.650 62.381 52.069 1.00 246.00 ? 360 ILE S HG21 1 ATOM 74172 H HG22 . ILE Y 1 227 ? 37.394 60.977 52.075 1.00 246.00 ? 360 ILE S HG22 1 ATOM 74173 H HG23 . ILE Y 1 227 ? 37.426 61.887 50.773 1.00 246.00 ? 360 ILE S HG23 1 ATOM 74174 H HD11 . ILE Y 1 227 ? 33.717 63.659 50.428 1.00 242.51 ? 360 ILE S HD11 1 ATOM 74175 H HD12 . ILE Y 1 227 ? 33.693 62.766 51.742 1.00 242.51 ? 360 ILE S HD12 1 ATOM 74176 H HD13 . ILE Y 1 227 ? 34.996 63.595 51.368 1.00 242.51 ? 360 ILE S HD13 1 ATOM 74177 N N . PHE Y 1 228 ? 34.659 57.760 50.778 1.00 219.70 ? 361 PHE S N 1 ATOM 74178 C CA . PHE Y 1 228 ? 33.509 56.867 50.724 1.00 212.33 ? 361 PHE S CA 1 ATOM 74179 C C . PHE Y 1 228 ? 32.580 57.076 51.914 1.00 213.15 ? 361 PHE S C 1 ATOM 74180 O O . PHE Y 1 228 ? 33.030 57.263 53.045 1.00 218.78 ? 361 PHE S O 1 ATOM 74181 C CB . PHE Y 1 228 ? 33.971 55.412 50.670 1.00 209.29 ? 361 PHE S CB 1 ATOM 74182 C CG . PHE Y 1 228 ? 34.659 55.044 49.386 1.00 207.35 ? 361 PHE S CG 1 ATOM 74183 C CD1 . PHE Y 1 228 ? 33.927 54.598 48.298 1.00 201.42 ? 361 PHE S CD1 1 ATOM 74184 C CD2 . PHE Y 1 228 ? 36.035 55.146 49.266 1.00 212.74 ? 361 PHE S CD2 1 ATOM 74185 C CE1 . PHE Y 1 228 ? 34.554 54.259 47.115 1.00 199.31 ? 361 PHE S CE1 1 ATOM 74186 C CE2 . PHE Y 1 228 ? 36.667 54.809 48.085 1.00 211.41 ? 361 PHE S CE2 1 ATOM 74187 C CZ . PHE Y 1 228 ? 35.925 54.365 47.008 1.00 204.63 ? 361 PHE S CZ 1 ATOM 74188 H H . PHE Y 1 228 ? 35.255 57.528 51.352 1.00 233.99 ? 361 PHE S H 1 ATOM 74189 H HA . PHE Y 1 228 ? 33.005 57.051 49.916 1.00 223.87 ? 361 PHE S HA 1 ATOM 74190 H HB2 . PHE Y 1 228 ? 34.594 55.254 51.396 1.00 219.81 ? 361 PHE S HB2 1 ATOM 74191 H HB3 . PHE Y 1 228 ? 33.198 54.834 50.768 1.00 219.81 ? 361 PHE S HB3 1 ATOM 74192 H HD1 . PHE Y 1 228 ? 33.002 54.525 48.365 1.00 215.84 ? 361 PHE S HD1 1 ATOM 74193 H HD2 . PHE Y 1 228 ? 36.538 55.445 49.989 1.00 193.14 ? 361 PHE S HD2 1 ATOM 74194 H HE1 . PHE Y 1 228 ? 34.052 53.961 46.391 1.00 207.30 ? 361 PHE S HE1 1 ATOM 74195 H HE2 . PHE Y 1 228 ? 37.592 54.881 48.015 1.00 185.17 ? 361 PHE S HE2 1 ATOM 74196 H HZ . PHE Y 1 228 ? 36.349 54.138 46.212 1.00 192.26 ? 361 PHE S HZ 1 ATOM 74197 N N . ASN Y 1 229 ? 31.280 57.063 51.635 1.00 210.04 ? 362 ASN S N 1 ATOM 74198 C CA . ASN Y 1 229 ? 30.247 57.110 52.665 1.00 211.28 ? 362 ASN S CA 1 ATOM 74199 C C . ASN Y 1 229 ? 29.198 56.044 52.386 1.00 208.51 ? 362 ASN S C 1 ATOM 74200 O O . ASN Y 1 229 ? 29.124 55.512 51.278 1.00 204.20 ? 362 ASN S O 1 ATOM 74201 C CB . ASN Y 1 229 ? 29.592 58.494 52.728 1.00 213.04 ? 362 ASN S CB 1 ATOM 74202 C CG . ASN Y 1 229 ? 30.371 59.474 53.588 1.00 220.09 ? 362 ASN S CG 1 ATOM 74203 O OD1 . ASN Y 1 229 ? 31.290 60.141 53.112 1.00 223.96 ? 362 ASN S OD1 1 ATOM 74204 N ND2 . ASN Y 1 229 ? 30.001 59.570 54.861 1.00 223.48 ? 362 ASN S ND2 1 ATOM 74205 H H . ASN Y 1 229 ? 30.964 57.026 50.836 1.00 329.34 ? 362 ASN S H 1 ATOM 74206 H HA . ASN Y 1 229 ? 30.648 56.924 53.529 1.00 339.26 ? 362 ASN S HA 1 ATOM 74207 H HB2 . ASN Y 1 229 ? 29.537 58.859 51.831 1.00 341.57 ? 362 ASN S HB2 1 ATOM 74208 H HB3 . ASN Y 1 229 ? 28.703 58.405 53.106 1.00 341.57 ? 362 ASN S HB3 1 ATOM 74209 H HD21 . ASN Y 1 229 ? 30.412 60.111 55.388 1.00 359.93 ? 362 ASN S HD21 1 ATOM 74210 H HD22 . ASN Y 1 229 ? 29.351 59.091 55.157 1.00 359.93 ? 362 ASN S HD22 1 ATOM 74211 N N . SER Y 1 230 ? 28.392 55.730 53.393 1.00 200.06 ? 363 SER S N 1 ATOM 74212 C CA . SER Y 1 230 ? 27.362 54.710 53.251 1.00 199.64 ? 363 SER S CA 1 ATOM 74213 C C . SER Y 1 230 ? 26.259 55.175 52.308 1.00 198.16 ? 363 SER S C 1 ATOM 74214 O O . SER Y 1 230 ? 26.244 56.329 51.878 1.00 197.85 ? 363 SER S O 1 ATOM 74215 C CB . SER Y 1 230 ? 26.772 54.356 54.616 1.00 204.49 ? 363 SER S CB 1 ATOM 74216 O OG . SER Y 1 230 ? 26.278 55.513 55.269 1.00 207.54 ? 363 SER S OG 1 ATOM 74217 H H . SER Y 1 230 ? 28.421 56.095 54.171 1.00 262.12 ? 363 SER S H 1 ATOM 74218 H HA . SER Y 1 230 ? 27.759 53.908 52.877 1.00 254.39 ? 363 SER S HA 1 ATOM 74219 H HB2 . SER Y 1 230 ? 26.043 53.729 54.491 1.00 271.21 ? 363 SER S HB2 1 ATOM 74220 H HB3 . SER Y 1 230 ? 27.464 53.956 55.165 1.00 271.21 ? 363 SER S HB3 1 ATOM 74221 H HG . SER Y 1 230 ? 25.957 55.306 56.017 1.00 277.62 ? 363 SER S HG 1 ATOM 74222 N N . SER Y 1 231 ? 25.345 54.265 51.987 1.00 196.04 ? 364 SER S N 1 ATOM 74223 C CA . SER Y 1 231 ? 24.210 54.576 51.125 1.00 194.66 ? 364 SER S CA 1 ATOM 74224 C C . SER Y 1 231 ? 23.419 55.763 51.666 1.00 198.85 ? 364 SER S C 1 ATOM 74225 O O . SER Y 1 231 ? 23.333 55.963 52.878 1.00 202.54 ? 364 SER S O 1 ATOM 74226 C CB . SER Y 1 231 ? 23.299 53.357 50.988 1.00 192.35 ? 364 SER S CB 1 ATOM 74227 O OG . SER Y 1 231 ? 22.919 52.866 52.261 1.00 197.17 ? 364 SER S OG 1 ATOM 74228 H H . SER Y 1 231 ? 25.360 53.450 52.260 1.00 335.08 ? 364 SER S H 1 ATOM 74229 H HA . SER Y 1 231 ? 24.537 54.809 50.242 1.00 323.13 ? 364 SER S HA 1 ATOM 74230 H HB2 . SER Y 1 231 ? 22.503 53.612 50.497 1.00 321.10 ? 364 SER S HB2 1 ATOM 74231 H HB3 . SER Y 1 231 ? 23.775 52.659 50.510 1.00 321.10 ? 364 SER S HB3 1 ATOM 74232 H HG . SER Y 1 231 ? 23.600 52.641 52.698 1.00 337.70 ? 364 SER S HG 1 ATOM 74233 N N . SER Y 1 232 ? 22.843 56.546 50.761 1.00 207.16 ? 365 SER S N 1 ATOM 74234 C CA . SER Y 1 232 ? 22.124 57.757 51.142 1.00 208.43 ? 365 SER S CA 1 ATOM 74235 C C . SER Y 1 232 ? 20.712 57.462 51.646 1.00 208.66 ? 365 SER S C 1 ATOM 74236 O O . SER Y 1 232 ? 20.091 58.310 52.290 1.00 208.26 ? 365 SER S O 1 ATOM 74237 C CB . SER Y 1 232 ? 22.065 58.727 49.960 1.00 205.28 ? 365 SER S CB 1 ATOM 74238 O OG . SER Y 1 232 ? 21.642 58.066 48.781 1.00 202.52 ? 365 SER S OG 1 ATOM 74239 H H . SER Y 1 232 ? 22.854 56.398 49.914 1.00 304.39 ? 365 SER S H 1 ATOM 74240 H HA . SER Y 1 232 ? 22.608 58.194 51.860 1.00 313.06 ? 365 SER S HA 1 ATOM 74241 H HB2 . SER Y 1 232 ? 21.436 59.437 50.166 1.00 306.19 ? 365 SER S HB2 1 ATOM 74242 H HB3 . SER Y 1 232 ? 22.948 59.099 49.814 1.00 306.19 ? 365 SER S HB3 1 ATOM 74243 H HG . SER Y 1 232 ? 21.614 58.609 48.141 1.00 290.71 ? 365 SER S HG 1 ATOM 74244 N N . GLY Y 1 233 ? 20.210 56.264 51.353 1.00 192.35 ? 366 GLY S N 1 ATOM 74245 C CA . GLY Y 1 233 ? 18.899 55.850 51.820 1.00 188.13 ? 366 GLY S CA 1 ATOM 74246 C C . GLY Y 1 233 ? 18.052 55.205 50.743 1.00 180.65 ? 366 GLY S C 1 ATOM 74247 O O . GLY Y 1 233 ? 18.456 55.113 49.583 1.00 178.90 ? 366 GLY S O 1 ATOM 74248 H H . GLY Y 1 233 ? 20.617 55.671 50.882 1.00 174.48 ? 366 GLY S H 1 ATOM 74249 H HA2 . GLY Y 1 233 ? 19.004 55.214 52.545 1.00 175.72 ? 366 GLY S HA2 1 ATOM 74250 H HA3 . GLY Y 1 233 ? 18.422 56.623 52.160 1.00 175.72 ? 366 GLY S HA3 1 ATOM 74251 N N . GLY Y 1 234 ? 16.862 54.768 51.140 1.00 179.18 ? 367 GLY S N 1 ATOM 74252 C CA . GLY Y 1 234 ? 15.949 54.061 50.260 1.00 171.45 ? 367 GLY S CA 1 ATOM 74253 C C . GLY Y 1 234 ? 15.430 52.814 50.948 1.00 167.93 ? 367 GLY S C 1 ATOM 74254 O O . GLY Y 1 234 ? 15.443 52.728 52.176 1.00 171.43 ? 367 GLY S O 1 ATOM 74255 H H . GLY Y 1 234 ? 16.556 54.873 51.937 1.00 110.08 ? 367 GLY S H 1 ATOM 74256 H HA2 . GLY Y 1 234 ? 15.198 54.632 50.034 1.00 97.14 ? 367 GLY S HA2 1 ATOM 74257 H HA3 . GLY Y 1 234 ? 16.407 53.805 49.444 1.00 97.14 ? 367 GLY S HA3 1 ATOM 74258 N N . ASP Y 1 235 ? 14.973 51.842 50.166 1.00 169.54 ? 368 ASP S N 1 ATOM 74259 C CA . ASP Y 1 235 ? 14.579 50.556 50.725 1.00 166.50 ? 368 ASP S CA 1 ATOM 74260 C C . ASP Y 1 235 ? 15.788 49.934 51.417 1.00 170.46 ? 368 ASP S C 1 ATOM 74261 O O . ASP Y 1 235 ? 16.928 50.224 51.058 1.00 173.28 ? 368 ASP S O 1 ATOM 74262 C CB . ASP Y 1 235 ? 14.036 49.627 49.635 1.00 159.50 ? 368 ASP S CB 1 ATOM 74263 C CG . ASP Y 1 235 ? 12.687 50.075 49.103 1.00 156.66 ? 368 ASP S CG 1 ATOM 74264 O OD1 . ASP Y 1 235 ? 11.938 50.739 49.850 1.00 158.92 ? 368 ASP S OD1 1 ATOM 74265 O OD2 . ASP Y 1 235 ? 12.374 49.761 47.935 1.00 152.88 ? 368 ASP S OD2 1 ATOM 74266 H H . ASP Y 1 235 ? 14.881 51.902 49.313 1.00 171.70 ? 368 ASP S H 1 ATOM 74267 H HA . ASP Y 1 235 ? 13.883 50.691 51.387 1.00 172.09 ? 368 ASP S HA 1 ATOM 74268 H HB2 . ASP Y 1 235 ? 14.661 49.609 48.894 1.00 158.93 ? 368 ASP S HB2 1 ATOM 74269 H HB3 . ASP Y 1 235 ? 13.932 48.735 50.003 1.00 158.93 ? 368 ASP S HB3 1 ATOM 74270 N N . LEU Y 1 236 ? 15.538 49.093 52.415 1.00 175.66 ? 369 LEU S N 1 ATOM 74271 C CA . LEU Y 1 236 ? 16.613 48.456 53.173 1.00 180.54 ? 369 LEU S CA 1 ATOM 74272 C C . LEU Y 1 236 ? 17.510 47.615 52.268 1.00 177.16 ? 369 LEU S C 1 ATOM 74273 O O . LEU Y 1 236 ? 18.669 47.362 52.589 1.00 181.38 ? 369 LEU S O 1 ATOM 74274 C CB . LEU Y 1 236 ? 16.046 47.566 54.282 1.00 181.71 ? 369 LEU S CB 1 ATOM 74275 C CG . LEU Y 1 236 ? 14.846 48.071 55.093 1.00 182.23 ? 369 LEU S CG 1 ATOM 74276 C CD1 . LEU Y 1 236 ? 14.283 46.934 55.935 1.00 182.28 ? 369 LEU S CD1 1 ATOM 74277 C CD2 . LEU Y 1 236 ? 15.215 49.264 55.971 1.00 189.05 ? 369 LEU S CD2 1 ATOM 74278 H H . LEU Y 1 236 ? 14.749 48.873 52.677 1.00 177.35 ? 369 LEU S H 1 ATOM 74279 H HA . LEU Y 1 236 ? 17.160 49.142 53.586 1.00 184.92 ? 369 LEU S HA 1 ATOM 74280 H HB2 . LEU Y 1 236 ? 15.776 46.727 53.878 1.00 196.94 ? 369 LEU S HB2 1 ATOM 74281 H HB3 . LEU Y 1 236 ? 16.759 47.395 54.917 1.00 196.94 ? 369 LEU S HB3 1 ATOM 74282 H HG . LEU Y 1 236 ? 14.152 48.358 54.479 1.00 212.05 ? 369 LEU S HG 1 ATOM 74283 H HD11 . LEU Y 1 236 ? 13.525 47.264 56.443 1.00 223.46 ? 369 LEU S HD11 1 ATOM 74284 H HD12 . LEU Y 1 236 ? 14.000 46.217 55.346 1.00 223.46 ? 369 LEU S HD12 1 ATOM 74285 H HD13 . LEU Y 1 236 ? 14.973 46.616 56.537 1.00 223.46 ? 369 LEU S HD13 1 ATOM 74286 H HD21 . LEU Y 1 236 ? 14.429 49.548 56.464 1.00 223.81 ? 369 LEU S HD21 1 ATOM 74287 H HD22 . LEU Y 1 236 ? 15.914 48.996 56.589 1.00 223.81 ? 369 LEU S HD22 1 ATOM 74288 H HD23 . LEU Y 1 236 ? 15.531 49.986 55.406 1.00 223.81 ? 369 LEU S HD23 1 ATOM 74289 N N . GLU Y 1 237 ? 16.966 47.198 51.131 1.00 175.13 ? 370 GLU S N 1 ATOM 74290 C CA . GLU Y 1 237 ? 17.616 46.209 50.281 1.00 170.83 ? 370 GLU S CA 1 ATOM 74291 C C . GLU Y 1 237 ? 18.721 46.775 49.395 1.00 170.88 ? 370 GLU S C 1 ATOM 74292 O O . GLU Y 1 237 ? 19.592 46.030 48.947 1.00 169.02 ? 370 GLU S O 1 ATOM 74293 C CB . GLU Y 1 237 ? 16.560 45.516 49.419 1.00 164.16 ? 370 GLU S CB 1 ATOM 74294 C CG . GLU Y 1 237 ? 15.732 44.507 50.206 1.00 164.13 ? 370 GLU S CG 1 ATOM 74295 C CD . GLU Y 1 237 ? 14.269 44.484 49.808 1.00 160.65 ? 370 GLU S CD 1 ATOM 74296 O OE1 . GLU Y 1 237 ? 13.895 43.614 48.992 1.00 157.04 ? 370 GLU S OE1 1 ATOM 74297 O OE2 . GLU Y 1 237 ? 13.492 45.320 50.327 1.00 162.22 ? 370 GLU S OE2 1 ATOM 74298 H H . GLU Y 1 237 ? 16.211 47.476 50.826 1.00 186.23 ? 370 GLU S H 1 ATOM 74299 H HA . GLU Y 1 237 ? 18.018 45.534 50.850 1.00 177.19 ? 370 GLU S HA 1 ATOM 74300 H HB2 . GLU Y 1 237 ? 15.956 46.185 49.059 1.00 166.74 ? 370 GLU S HB2 1 ATOM 74301 H HB3 . GLU Y 1 237 ? 17.002 45.044 48.696 1.00 166.74 ? 370 GLU S HB3 1 ATOM 74302 H HG2 . GLU Y 1 237 ? 16.095 43.620 50.058 1.00 170.74 ? 370 GLU S HG2 1 ATOM 74303 H HG3 . GLU Y 1 237 ? 15.780 44.729 51.149 1.00 170.74 ? 370 GLU S HG3 1 ATOM 74304 N N . ILE Y 1 238 ? 18.689 48.079 49.137 1.00 164.64 ? 371 ILE S N 1 ATOM 74305 C CA . ILE Y 1 238 ? 19.751 48.721 48.364 1.00 165.83 ? 371 ILE S CA 1 ATOM 74306 C C . ILE Y 1 238 ? 20.703 49.510 49.254 1.00 174.25 ? 371 ILE S C 1 ATOM 74307 O O . ILE Y 1 238 ? 21.798 49.871 48.826 1.00 175.79 ? 371 ILE S O 1 ATOM 74308 C CB . ILE Y 1 238 ? 19.196 49.662 47.277 1.00 163.95 ? 371 ILE S CB 1 ATOM 74309 C CG1 . ILE Y 1 238 ? 18.284 50.730 47.877 1.00 168.01 ? 371 ILE S CG1 1 ATOM 74310 C CG2 . ILE Y 1 238 ? 18.471 48.872 46.204 1.00 156.65 ? 371 ILE S CG2 1 ATOM 74311 C CD1 . ILE Y 1 238 ? 18.950 52.074 48.049 1.00 175.53 ? 371 ILE S CD1 1 ATOM 74312 H H . ILE Y 1 238 ? 18.066 48.613 49.396 1.00 118.96 ? 371 ILE S H 1 ATOM 74313 H HA . ILE Y 1 238 ? 20.268 48.032 47.919 1.00 115.80 ? 371 ILE S HA 1 ATOM 74314 H HB . ILE Y 1 238 ? 19.947 50.112 46.860 1.00 106.98 ? 371 ILE S HB 1 ATOM 74315 H HG12 . ILE Y 1 238 ? 17.518 50.851 47.294 1.00 112.22 ? 371 ILE S HG12 1 ATOM 74316 H HG13 . ILE Y 1 238 ? 17.987 50.432 48.751 1.00 112.22 ? 371 ILE S HG13 1 ATOM 74317 H HG21 . ILE Y 1 238 ? 18.133 49.487 45.534 1.00 96.87 ? 371 ILE S HG21 1 ATOM 74318 H HG22 . ILE Y 1 238 ? 19.093 48.249 45.797 1.00 96.87 ? 371 ILE S HG22 1 ATOM 74319 H HG23 . ILE Y 1 238 ? 17.736 48.388 46.611 1.00 96.87 ? 371 ILE S HG23 1 ATOM 74320 H HD11 . ILE Y 1 238 ? 18.312 52.695 48.433 1.00 119.49 ? 371 ILE S HD11 1 ATOM 74321 H HD12 . ILE Y 1 238 ? 19.712 51.974 48.640 1.00 119.49 ? 371 ILE S HD12 1 ATOM 74322 H HD13 . ILE Y 1 238 ? 19.243 52.394 47.181 1.00 119.49 ? 371 ILE S HD13 1 ATOM 74323 N N . THR Y 1 239 ? 20.291 49.774 50.490 1.00 172.30 ? 372 THR S N 1 ATOM 74324 C CA . THR Y 1 239 ? 21.160 50.449 51.449 1.00 181.74 ? 372 THR S CA 1 ATOM 74325 C C . THR Y 1 239 ? 22.128 49.468 52.106 1.00 183.49 ? 372 THR S C 1 ATOM 74326 O O . THR Y 1 239 ? 23.224 49.848 52.522 1.00 188.32 ? 372 THR S O 1 ATOM 74327 C CB . THR Y 1 239 ? 20.351 51.156 52.552 1.00 187.89 ? 372 THR S CB 1 ATOM 74328 O OG1 . THR Y 1 239 ? 19.456 50.222 53.167 1.00 184.42 ? 372 THR S OG1 1 ATOM 74329 C CG2 . THR Y 1 239 ? 19.557 52.322 51.978 1.00 186.62 ? 372 THR S CG2 1 ATOM 74330 H H . THR Y 1 239 ? 19.513 49.574 50.797 1.00 184.13 ? 372 THR S H 1 ATOM 74331 H HA . THR Y 1 239 ? 21.683 51.120 50.983 1.00 198.08 ? 372 THR S HA 1 ATOM 74332 H HB . THR Y 1 239 ? 20.960 51.504 53.221 1.00 210.63 ? 372 THR S HB 1 ATOM 74333 H HG1 . THR Y 1 239 ? 19.013 50.604 53.770 1.00 213.46 ? 372 THR S HG1 1 ATOM 74334 H HG21 . THR Y 1 239 ? 19.053 52.758 52.683 1.00 205.02 ? 372 THR S HG21 1 ATOM 74335 H HG22 . THR Y 1 239 ? 20.159 52.967 51.576 1.00 205.02 ? 372 THR S HG22 1 ATOM 74336 H HG23 . THR Y 1 239 ? 18.940 52.002 51.301 1.00 205.02 ? 372 THR S HG23 1 ATOM 74337 N N . THR Y 1 240 ? 21.712 48.208 52.197 1.00 183.48 ? 373 THR S N 1 ATOM 74338 C CA . THR Y 1 240 ? 22.513 47.156 52.823 1.00 185.26 ? 373 THR S CA 1 ATOM 74339 C C . THR Y 1 240 ? 23.005 46.142 51.798 1.00 177.86 ? 373 THR S C 1 ATOM 74340 O O . THR Y 1 240 ? 22.529 46.117 50.664 1.00 170.95 ? 373 THR S O 1 ATOM 74341 C CB . THR Y 1 240 ? 21.703 46.402 53.886 1.00 187.65 ? 373 THR S CB 1 ATOM 74342 O OG1 . THR Y 1 240 ? 20.642 45.680 53.248 1.00 179.61 ? 373 THR S OG1 1 ATOM 74343 C CG2 . THR Y 1 240 ? 21.116 47.362 54.911 1.00 195.18 ? 373 THR S CG2 1 ATOM 74344 H H . THR Y 1 240 ? 20.955 47.931 51.899 1.00 173.25 ? 373 THR S H 1 ATOM 74345 H HA . THR Y 1 240 ? 23.285 47.555 53.254 1.00 179.68 ? 373 THR S HA 1 ATOM 74346 H HB . THR Y 1 240 ? 22.283 45.778 54.349 1.00 188.90 ? 373 THR S HB 1 ATOM 74347 H HG1 . THR Y 1 240 ? 20.193 45.264 53.822 1.00 178.45 ? 373 THR S HG1 1 ATOM 74348 H HG21 . THR Y 1 240 ? 20.608 46.868 55.574 1.00 202.41 ? 373 THR S HG21 1 ATOM 74349 H HG22 . THR Y 1 240 ? 21.827 47.847 55.357 1.00 202.41 ? 373 THR S HG22 1 ATOM 74350 H HG23 . THR Y 1 240 ? 20.528 47.997 54.472 1.00 202.41 ? 373 THR S HG23 1 ATOM 74351 N N . HIS Y 1 241 ? 23.957 45.302 52.197 1.00 186.53 ? 374 HIS S N 1 ATOM 74352 C CA . HIS Y 1 241 ? 24.324 44.153 51.379 1.00 179.83 ? 374 HIS S CA 1 ATOM 74353 C C . HIS Y 1 241 ? 23.218 43.118 51.501 1.00 177.09 ? 374 HIS S C 1 ATOM 74354 O O . HIS Y 1 241 ? 23.004 42.558 52.576 1.00 181.78 ? 374 HIS S O 1 ATOM 74355 C CB . HIS Y 1 241 ? 25.654 43.528 51.807 1.00 182.00 ? 374 HIS S CB 1 ATOM 74356 C CG . HIS Y 1 241 ? 26.765 44.511 52.003 1.00 185.41 ? 374 HIS S CG 1 ATOM 74357 N ND1 . HIS Y 1 241 ? 27.263 45.291 50.982 1.00 182.03 ? 374 HIS S ND1 1 ATOM 74358 C CD2 . HIS Y 1 241 ? 27.499 44.815 53.100 1.00 191.60 ? 374 HIS S CD2 1 ATOM 74359 C CE1 . HIS Y 1 241 ? 28.243 46.046 51.445 1.00 185.93 ? 374 HIS S CE1 1 ATOM 74360 N NE2 . HIS Y 1 241 ? 28.407 45.775 52.728 1.00 191.44 ? 374 HIS S NE2 1 ATOM 74361 H H . HIS Y 1 241 ? 24.401 45.375 52.930 1.00 257.51 ? 374 HIS S H 1 ATOM 74362 H HA . HIS Y 1 241 ? 24.394 44.423 50.450 1.00 248.89 ? 374 HIS S HA 1 ATOM 74363 H HB2 . HIS Y 1 241 ? 25.522 43.062 52.648 1.00 253.48 ? 374 HIS S HB2 1 ATOM 74364 H HB3 . HIS Y 1 241 ? 25.935 42.899 51.125 1.00 253.48 ? 374 HIS S HB3 1 ATOM 74365 H HD1 . HIS Y 1 241 ? 26.975 45.292 50.171 1.00 246.23 ? 374 HIS S HD1 1 ATOM 74366 H HD2 . HIS Y 1 241 ? 27.401 44.448 53.949 1.00 269.99 ? 374 HIS S HD2 1 ATOM 74367 H HE1 . HIS Y 1 241 ? 28.736 46.662 50.952 1.00 251.23 ? 374 HIS S HE1 1 ATOM 74368 H HE2 . HIS Y 1 241 ? 28.987 46.142 53.246 1.00 265.61 ? 374 HIS S HE2 1 ATOM 74369 N N . SER Y 1 242 ? 22.513 42.876 50.403 1.00 171.21 ? 375 SER S N 1 ATOM 74370 C CA . SER Y 1 242 ? 21.449 41.882 50.379 1.00 168.21 ? 375 SER S CA 1 ATOM 74371 C C . SER Y 1 242 ? 21.821 40.734 49.461 1.00 163.94 ? 375 SER S C 1 ATOM 74372 O O . SER Y 1 242 ? 22.354 40.947 48.376 1.00 160.52 ? 375 SER S O 1 ATOM 74373 C CB . SER Y 1 242 ? 20.142 42.513 49.927 1.00 164.72 ? 375 SER S CB 1 ATOM 74374 O OG . SER Y 1 242 ? 19.943 43.753 50.574 1.00 168.74 ? 375 SER S OG 1 ATOM 74375 H H . SER Y 1 242 ? 22.632 43.279 49.652 1.00 237.10 ? 375 SER S H 1 ATOM 74376 H HA . SER Y 1 242 ? 21.322 41.527 51.273 1.00 231.65 ? 375 SER S HA 1 ATOM 74377 H HB2 . SER Y 1 242 ? 20.175 42.658 48.968 1.00 229.98 ? 375 SER S HB2 1 ATOM 74378 H HB3 . SER Y 1 242 ? 19.409 41.918 50.149 1.00 229.98 ? 375 SER S HB3 1 ATOM 74379 H HG . SER Y 1 242 ? 19.220 44.097 50.320 1.00 240.60 ? 375 SER S HG 1 ATOM 74380 N N . PHE Y 1 243 ? 21.539 39.515 49.905 1.00 152.39 ? 376 PHE S N 1 ATOM 74381 C CA . PHE Y 1 243 ? 21.865 38.321 49.137 1.00 150.09 ? 376 PHE S CA 1 ATOM 74382 C C . PHE Y 1 243 ? 21.123 37.121 49.704 1.00 152.21 ? 376 PHE S C 1 ATOM 74383 O O . PHE Y 1 243 ? 20.583 37.186 50.808 1.00 155.82 ? 376 PHE S O 1 ATOM 74384 C CB . PHE Y 1 243 ? 23.373 38.064 49.152 1.00 151.93 ? 376 PHE S CB 1 ATOM 74385 C CG . PHE Y 1 243 ? 23.948 37.906 50.531 1.00 158.08 ? 376 PHE S CG 1 ATOM 74386 C CD1 . PHE Y 1 243 ? 23.916 36.679 51.176 1.00 161.35 ? 376 PHE S CD1 1 ATOM 74387 C CD2 . PHE Y 1 243 ? 24.526 38.983 51.181 1.00 161.53 ? 376 PHE S CD2 1 ATOM 74388 C CE1 . PHE Y 1 243 ? 24.446 36.532 52.442 1.00 167.61 ? 376 PHE S CE1 1 ATOM 74389 C CE2 . PHE Y 1 243 ? 25.057 38.841 52.448 1.00 168.10 ? 376 PHE S CE2 1 ATOM 74390 C CZ . PHE Y 1 243 ? 25.017 37.614 53.079 1.00 170.95 ? 376 PHE S CZ 1 ATOM 74391 H H . PHE Y 1 243 ? 21.154 39.352 50.656 1.00 187.33 ? 376 PHE S H 1 ATOM 74392 H HA . PHE Y 1 243 ? 21.586 38.445 48.216 1.00 180.48 ? 376 PHE S HA 1 ATOM 74393 H HB2 . PHE Y 1 243 ? 23.556 37.249 48.659 1.00 179.86 ? 376 PHE S HB2 1 ATOM 74394 H HB3 . PHE Y 1 243 ? 23.822 38.812 48.727 1.00 179.86 ? 376 PHE S HB3 1 ATOM 74395 H HD1 . PHE Y 1 243 ? 23.531 35.947 50.750 1.00 190.12 ? 376 PHE S HD1 1 ATOM 74396 H HD2 . PHE Y 1 243 ? 24.555 39.811 50.761 1.00 195.14 ? 376 PHE S HD2 1 ATOM 74397 H HE1 . PHE Y 1 243 ? 24.417 35.704 52.865 1.00 198.94 ? 376 PHE S HE1 1 ATOM 74398 H HE2 . PHE Y 1 243 ? 25.442 39.572 52.875 1.00 204.18 ? 376 PHE S HE2 1 ATOM 74399 H HZ . PHE Y 1 243 ? 25.375 37.517 53.932 1.00 205.94 ? 376 PHE S HZ 1 ATOM 74400 N N . ASN Y 1 244 ? 21.113 36.021 48.958 1.00 141.02 ? 377 ASN S N 1 ATOM 74401 C CA . ASN Y 1 244 ? 20.413 34.816 49.385 1.00 143.83 ? 377 ASN S CA 1 ATOM 74402 C C . ASN Y 1 244 ? 21.387 33.784 49.928 1.00 148.13 ? 377 ASN S C 1 ATOM 74403 O O . ASN Y 1 244 ? 22.337 33.403 49.247 1.00 147.29 ? 377 ASN S O 1 ATOM 74404 C CB . ASN Y 1 244 ? 19.614 34.221 48.227 1.00 141.43 ? 377 ASN S CB 1 ATOM 74405 C CG . ASN Y 1 244 ? 18.647 33.148 48.680 1.00 144.81 ? 377 ASN S CG 1 ATOM 74406 O OD1 . ASN Y 1 244 ? 19.048 32.037 49.023 1.00 148.78 ? 377 ASN S OD1 1 ATOM 74407 N ND2 . ASN Y 1 244 ? 17.363 33.478 48.684 1.00 143.64 ? 377 ASN S ND2 1 ATOM 74408 H H . ASN Y 1 244 ? 21.505 35.948 48.197 1.00 84.49 ? 377 ASN S H 1 ATOM 74409 H HA . ASN Y 1 244 ? 19.791 35.045 50.094 1.00 86.85 ? 377 ASN S HA 1 ATOM 74410 H HB2 . ASN Y 1 244 ? 19.103 34.926 47.800 1.00 81.48 ? 377 ASN S HB2 1 ATOM 74411 H HB3 . ASN Y 1 244 ? 20.228 33.823 47.590 1.00 81.48 ? 377 ASN S HB3 1 ATOM 74412 H HD21 . ASN Y 1 244 ? 16.773 32.904 48.933 1.00 83.16 ? 377 ASN S HD21 1 ATOM 74413 H HD22 . ASN Y 1 244 ? 17.121 34.265 48.438 1.00 83.16 ? 377 ASN S HD22 1 ATOM 74414 N N . CYS Y 1 245 ? 21.148 33.342 51.159 1.00 154.27 ? 378 CYS S N 1 ATOM 74415 C CA . CYS Y 1 245 ? 21.995 32.343 51.798 1.00 159.13 ? 378 CYS S CA 1 ATOM 74416 C C . CYS Y 1 245 ? 21.177 31.173 52.335 1.00 163.46 ? 378 CYS S C 1 ATOM 74417 O O . CYS Y 1 245 ? 20.404 31.325 53.281 1.00 166.91 ? 378 CYS S O 1 ATOM 74418 C CB . CYS Y 1 245 ? 22.799 32.977 52.932 1.00 163.18 ? 378 CYS S CB 1 ATOM 74419 S SG . CYS Y 1 245 ? 23.755 31.793 53.903 1.00 169.24 ? 378 CYS S SG 1 ATOM 74420 H H . CYS Y 1 245 ? 20.494 33.609 51.649 1.00 306.20 ? 378 CYS S H 1 ATOM 74421 H HA . CYS Y 1 245 ? 22.621 31.995 51.144 1.00 311.60 ? 378 CYS S HA 1 ATOM 74422 H HB2 . CYS Y 1 245 ? 23.419 33.619 52.554 1.00 318.63 ? 378 CYS S HB2 1 ATOM 74423 H HB3 . CYS Y 1 245 ? 22.187 33.428 53.535 1.00 318.63 ? 378 CYS S HB3 1 ATOM 74424 N N . GLY Y 1 246 ? 21.353 30.007 51.723 1.00 154.66 ? 379 GLY S N 1 ATOM 74425 C CA . GLY Y 1 246 ? 20.700 28.793 52.180 1.00 159.54 ? 379 GLY S CA 1 ATOM 74426 C C . GLY Y 1 246 ? 19.187 28.846 52.096 1.00 159.53 ? 379 GLY S C 1 ATOM 74427 O O . GLY Y 1 246 ? 18.495 28.133 52.825 1.00 164.60 ? 379 GLY S O 1 ATOM 74428 H H . GLY Y 1 246 ? 21.853 29.894 51.033 1.00 102.70 ? 379 GLY S H 1 ATOM 74429 H HA2 . GLY Y 1 246 ? 21.007 28.045 51.644 1.00 103.72 ? 379 GLY S HA2 1 ATOM 74430 H HA3 . GLY Y 1 246 ? 20.947 28.627 53.103 1.00 103.72 ? 379 GLY S HA3 1 ATOM 74431 N N . GLY Y 1 247 ? 18.671 29.691 51.207 1.00 161.83 ? 380 GLY S N 1 ATOM 74432 C CA . GLY Y 1 247 ? 17.237 29.813 51.007 1.00 160.82 ? 380 GLY S CA 1 ATOM 74433 C C . GLY Y 1 247 ? 16.618 30.906 51.856 1.00 159.69 ? 380 GLY S C 1 ATOM 74434 O O . GLY Y 1 247 ? 15.413 31.159 51.772 1.00 158.06 ? 380 GLY S O 1 ATOM 74435 H H . GLY Y 1 247 ? 19.138 30.208 50.704 1.00 226.42 ? 380 GLY S H 1 ATOM 74436 H HA2 . GLY Y 1 247 ? 17.058 30.011 50.075 1.00 226.67 ? 380 GLY S HA2 1 ATOM 74437 H HA3 . GLY Y 1 247 ? 16.808 28.972 51.230 1.00 226.67 ? 380 GLY S HA3 1 ATOM 74438 N N . GLU Y 1 248 ? 17.443 31.548 52.681 1.00 167.35 ? 381 GLU S N 1 ATOM 74439 C CA . GLU Y 1 248 ? 17.000 32.651 53.531 1.00 167.53 ? 381 GLU S CA 1 ATOM 74440 C C . GLU Y 1 248 ? 17.443 34.001 52.965 1.00 162.33 ? 381 GLU S C 1 ATOM 74441 O O . GLU Y 1 248 ? 17.780 34.104 51.785 1.00 157.62 ? 381 GLU S O 1 ATOM 74442 C CB . GLU Y 1 248 ? 17.537 32.470 54.950 1.00 175.11 ? 381 GLU S CB 1 ATOM 74443 C CG . GLU Y 1 248 ? 17.153 31.146 55.582 1.00 181.08 ? 381 GLU S CG 1 ATOM 74444 C CD . GLU Y 1 248 ? 17.364 31.145 57.077 1.00 188.44 ? 381 GLU S CD 1 ATOM 74445 O OE1 . GLU Y 1 248 ? 18.085 32.037 57.571 1.00 189.91 ? 381 GLU S OE1 1 ATOM 74446 O OE2 . GLU Y 1 248 ? 16.807 30.261 57.761 1.00 193.26 ? 381 GLU S OE2 1 ATOM 74447 H H . GLU Y 1 248 ? 18.278 31.360 52.767 1.00 262.47 ? 381 GLU S H 1 ATOM 74448 H HA . GLU Y 1 248 ? 16.031 32.647 53.574 1.00 268.86 ? 381 GLU S HA 1 ATOM 74449 H HB2 . GLU Y 1 248 ? 18.505 32.518 54.927 1.00 275.20 ? 381 GLU S HB2 1 ATOM 74450 H HB3 . GLU Y 1 248 ? 17.185 33.179 55.511 1.00 275.20 ? 381 GLU S HB3 1 ATOM 74451 H HG2 . GLU Y 1 248 ? 16.214 30.971 55.409 1.00 277.35 ? 381 GLU S HG2 1 ATOM 74452 H HG3 . GLU Y 1 248 ? 17.699 30.441 55.200 1.00 277.35 ? 381 GLU S HG3 1 ATOM 74453 N N . PHE Y 1 249 ? 17.436 35.035 53.803 1.00 153.34 ? 382 PHE S N 1 ATOM 74454 C CA . PHE Y 1 249 ? 17.751 36.385 53.356 1.00 149.68 ? 382 PHE S CA 1 ATOM 74455 C C . PHE Y 1 249 ? 18.581 37.132 54.389 1.00 155.31 ? 382 PHE S C 1 ATOM 74456 O O . PHE Y 1 249 ? 18.114 37.415 55.489 1.00 160.12 ? 382 PHE S O 1 ATOM 74457 C CB . PHE Y 1 249 ? 16.462 37.151 53.067 1.00 145.66 ? 382 PHE S CB 1 ATOM 74458 C CG . PHE Y 1 249 ? 15.642 36.560 51.958 1.00 140.99 ? 382 PHE S CG 1 ATOM 74459 C CD1 . PHE Y 1 249 ? 15.854 36.944 50.647 1.00 136.03 ? 382 PHE S CD1 1 ATOM 74460 C CD2 . PHE Y 1 249 ? 14.656 35.624 52.226 1.00 142.68 ? 382 PHE S CD2 1 ATOM 74461 C CE1 . PHE Y 1 249 ? 15.101 36.406 49.623 1.00 133.47 ? 382 PHE S CE1 1 ATOM 74462 C CE2 . PHE Y 1 249 ? 13.899 35.083 51.204 1.00 139.99 ? 382 PHE S CE2 1 ATOM 74463 C CZ . PHE Y 1 249 ? 14.123 35.477 49.901 1.00 135.71 ? 382 PHE S CZ 1 ATOM 74464 H H . PHE Y 1 249 ? 17.250 34.978 54.640 1.00 169.54 ? 382 PHE S H 1 ATOM 74465 H HA . PHE Y 1 249 ? 18.264 36.336 52.535 1.00 166.90 ? 382 PHE S HA 1 ATOM 74466 H HB2 . PHE Y 1 249 ? 15.916 37.158 53.868 1.00 169.94 ? 382 PHE S HB2 1 ATOM 74467 H HB3 . PHE Y 1 249 ? 16.689 38.060 52.816 1.00 169.94 ? 382 PHE S HB3 1 ATOM 74468 H HD1 . PHE Y 1 249 ? 16.512 37.572 50.453 1.00 164.65 ? 382 PHE S HD1 1 ATOM 74469 H HD2 . PHE Y 1 249 ? 14.501 35.357 53.103 1.00 160.31 ? 382 PHE S HD2 1 ATOM 74470 H HE1 . PHE Y 1 249 ? 15.253 36.672 48.745 1.00 160.88 ? 382 PHE S HE1 1 ATOM 74471 H HE2 . PHE Y 1 249 ? 13.240 34.456 51.394 1.00 156.85 ? 382 PHE S HE2 1 ATOM 74472 H HZ . PHE Y 1 249 ? 13.616 35.113 49.212 1.00 157.02 ? 382 PHE S HZ 1 ATOM 74473 N N . PHE Y 1 250 ? 19.819 37.444 54.025 1.00 165.79 ? 383 PHE S N 1 ATOM 74474 C CA . PHE Y 1 250 ? 20.725 38.185 54.896 1.00 172.04 ? 383 PHE S CA 1 ATOM 74475 C C . PHE Y 1 250 ? 20.787 39.661 54.504 1.00 170.12 ? 383 PHE S C 1 ATOM 74476 O O . PHE Y 1 250 ? 20.757 40.001 53.321 1.00 163.53 ? 383 PHE S O 1 ATOM 74477 C CB . PHE Y 1 250 ? 22.123 37.564 54.845 1.00 173.85 ? 383 PHE S CB 1 ATOM 74478 C CG . PHE Y 1 250 ? 22.285 36.358 55.728 1.00 179.29 ? 383 PHE S CG 1 ATOM 74479 C CD1 . PHE Y 1 250 ? 21.502 35.232 55.538 1.00 177.97 ? 383 PHE S CD1 1 ATOM 74480 C CD2 . PHE Y 1 250 ? 23.230 36.348 56.741 1.00 185.27 ? 383 PHE S CD2 1 ATOM 74481 C CE1 . PHE Y 1 250 ? 21.653 34.120 56.346 1.00 183.31 ? 383 PHE S CE1 1 ATOM 74482 C CE2 . PHE Y 1 250 ? 23.386 35.240 57.552 1.00 189.28 ? 383 PHE S CE2 1 ATOM 74483 C CZ . PHE Y 1 250 ? 22.597 34.125 57.354 1.00 188.55 ? 383 PHE S CZ 1 ATOM 74484 H H . PHE Y 1 250 ? 20.164 37.235 53.266 1.00 244.39 ? 383 PHE S H 1 ATOM 74485 H HA . PHE Y 1 250 ? 20.403 38.129 55.809 1.00 251.79 ? 383 PHE S HA 1 ATOM 74486 H HB2 . PHE Y 1 250 ? 22.310 37.292 53.933 1.00 247.77 ? 383 PHE S HB2 1 ATOM 74487 H HB3 . PHE Y 1 250 ? 22.770 38.229 55.129 1.00 247.77 ? 383 PHE S HB3 1 ATOM 74488 H HD1 . PHE Y 1 250 ? 20.865 35.225 54.860 1.00 263.24 ? 383 PHE S HD1 1 ATOM 74489 H HD2 . PHE Y 1 250 ? 23.765 37.097 56.878 1.00 244.90 ? 383 PHE S HD2 1 ATOM 74490 H HE1 . PHE Y 1 250 ? 21.120 33.370 56.211 1.00 267.95 ? 383 PHE S HE1 1 ATOM 74491 H HE2 . PHE Y 1 250 ? 24.022 35.245 58.230 1.00 249.92 ? 383 PHE S HE2 1 ATOM 74492 H HZ . PHE Y 1 250 ? 22.700 33.378 57.899 1.00 260.15 ? 383 PHE S HZ 1 ATOM 74493 N N . TYR Y 1 251 ? 20.863 40.529 55.508 1.00 181.39 ? 384 TYR S N 1 ATOM 74494 C CA . TYR Y 1 251 ? 20.967 41.969 55.293 1.00 181.75 ? 384 TYR S CA 1 ATOM 74495 C C . TYR Y 1 251 ? 22.101 42.540 56.138 1.00 189.95 ? 384 TYR S C 1 ATOM 74496 O O . TYR Y 1 251 ? 21.957 42.677 57.350 1.00 197.58 ? 384 TYR S O 1 ATOM 74497 C CB . TYR Y 1 251 ? 19.647 42.660 55.645 1.00 181.56 ? 384 TYR S CB 1 ATOM 74498 C CG . TYR Y 1 251 ? 18.512 42.363 54.690 1.00 172.65 ? 384 TYR S CG 1 ATOM 74499 C CD1 . TYR Y 1 251 ? 18.367 43.081 53.511 1.00 166.73 ? 384 TYR S CD1 1 ATOM 74500 C CD2 . TYR Y 1 251 ? 17.579 41.373 54.972 1.00 171.08 ? 384 TYR S CD2 1 ATOM 74501 C CE1 . TYR Y 1 251 ? 17.331 42.818 52.636 1.00 159.74 ? 384 TYR S CE1 1 ATOM 74502 C CE2 . TYR Y 1 251 ? 16.538 41.102 54.101 1.00 164.06 ? 384 TYR S CE2 1 ATOM 74503 C CZ . TYR Y 1 251 ? 16.420 41.828 52.935 1.00 158.57 ? 384 TYR S CZ 1 ATOM 74504 O OH . TYR Y 1 251 ? 15.388 41.566 52.062 1.00 152.90 ? 384 TYR S OH 1 ATOM 74505 H H . TYR Y 1 251 ? 20.857 40.304 56.338 1.00 264.34 ? 384 TYR S H 1 ATOM 74506 H HA . TYR Y 1 251 ? 21.164 42.142 54.359 1.00 270.79 ? 384 TYR S HA 1 ATOM 74507 H HB2 . TYR Y 1 251 ? 19.371 42.372 56.529 1.00 277.41 ? 384 TYR S HB2 1 ATOM 74508 H HB3 . TYR Y 1 251 ? 19.789 43.620 55.644 1.00 277.41 ? 384 TYR S HB3 1 ATOM 74509 H HD1 . TYR Y 1 251 ? 18.980 43.750 53.305 1.00 260.24 ? 384 TYR S HD1 1 ATOM 74510 H HD2 . TYR Y 1 251 ? 17.658 40.881 55.758 1.00 266.83 ? 384 TYR S HD2 1 ATOM 74511 H HE1 . TYR Y 1 251 ? 17.249 43.306 51.849 1.00 252.76 ? 384 TYR S HE1 1 ATOM 74512 H HE2 . TYR Y 1 251 ? 15.923 40.434 54.301 1.00 259.42 ? 384 TYR S HE2 1 ATOM 74513 H HH . TYR Y 1 251 ? 15.436 42.079 51.399 1.00 246.61 ? 384 TYR S HH 1 ATOM 74514 N N . CYS Y 1 252 ? 23.217 42.884 55.499 1.00 188.18 ? 385 CYS S N 1 ATOM 74515 C CA . CYS Y 1 252 ? 24.421 43.283 56.230 1.00 193.84 ? 385 CYS S CA 1 ATOM 74516 C C . CYS Y 1 252 ? 24.698 44.783 56.204 1.00 196.44 ? 385 CYS S C 1 ATOM 74517 O O . CYS Y 1 252 ? 24.667 45.425 55.154 1.00 192.01 ? 385 CYS S O 1 ATOM 74518 C CB . CYS Y 1 252 ? 25.630 42.532 55.680 1.00 189.76 ? 385 CYS S CB 1 ATOM 74519 S SG . CYS Y 1 252 ? 25.571 40.759 55.998 1.00 189.03 ? 385 CYS S SG 1 ATOM 74520 H H . CYS Y 1 252 ? 23.305 42.895 54.644 1.00 236.50 ? 385 CYS S H 1 ATOM 74521 H HA . CYS Y 1 252 ? 24.314 43.024 57.159 1.00 248.58 ? 385 CYS S HA 1 ATOM 74522 H HB2 . CYS Y 1 252 ? 25.670 42.662 54.720 1.00 243.40 ? 385 CYS S HB2 1 ATOM 74523 H HB3 . CYS Y 1 252 ? 26.433 42.883 56.095 1.00 243.40 ? 385 CYS S HB3 1 ATOM 74524 N N . ASN Y 1 253 ? 24.981 45.319 57.387 1.00 196.07 ? 386 ASN S N 1 ATOM 74525 C CA . ASN Y 1 253 ? 25.287 46.733 57.576 1.00 199.23 ? 386 ASN S CA 1 ATOM 74526 C C . ASN Y 1 253 ? 26.657 47.087 56.996 1.00 195.69 ? 386 ASN S C 1 ATOM 74527 O O . ASN Y 1 253 ? 27.652 46.424 57.298 1.00 194.76 ? 386 ASN S O 1 ATOM 74528 C CB . ASN Y 1 253 ? 25.232 47.068 59.068 1.00 206.01 ? 386 ASN S CB 1 ATOM 74529 C CG . ASN Y 1 253 ? 25.218 48.559 59.341 1.00 208.30 ? 386 ASN S CG 1 ATOM 74530 O OD1 . ASN Y 1 253 ? 26.172 49.271 59.028 1.00 206.69 ? 386 ASN S OD1 1 ATOM 74531 N ND2 . ASN Y 1 253 ? 24.130 49.037 59.940 1.00 211.37 ? 386 ASN S ND2 1 ATOM 74532 H H . ASN Y 1 253 ? 25.001 44.868 58.119 1.00 274.99 ? 386 ASN S H 1 ATOM 74533 H HA . ASN Y 1 253 ? 24.618 47.268 57.120 1.00 288.21 ? 386 ASN S HA 1 ATOM 74534 H HB2 . ASN Y 1 253 ? 24.424 46.688 59.447 1.00 308.15 ? 386 ASN S HB2 1 ATOM 74535 H HB3 . ASN Y 1 253 ? 26.012 46.691 59.505 1.00 308.15 ? 386 ASN S HB3 1 ATOM 74536 N N . THR Y 1 254 ? 26.705 48.134 56.174 1.00 197.83 ? 387 THR S N 1 ATOM 74537 C CA . THR Y 1 254 ? 27.913 48.476 55.418 1.00 193.87 ? 387 THR S CA 1 ATOM 74538 C C . THR Y 1 254 ? 28.577 49.781 55.850 1.00 197.03 ? 387 THR S C 1 ATOM 74539 O O . THR Y 1 254 ? 29.479 50.272 55.169 1.00 194.18 ? 387 THR S O 1 ATOM 74540 C CB . THR Y 1 254 ? 27.616 48.604 53.912 1.00 187.67 ? 387 THR S CB 1 ATOM 74541 O OG1 . THR Y 1 254 ? 27.654 49.983 53.530 1.00 188.55 ? 387 THR S OG1 1 ATOM 74542 C CG2 . THR Y 1 254 ? 26.254 48.019 53.559 1.00 185.60 ? 387 THR S CG2 1 ATOM 74543 H H . THR Y 1 254 ? 26.045 48.668 56.034 1.00 288.10 ? 387 THR S H 1 ATOM 74544 H HA . THR Y 1 254 ? 28.561 47.763 55.531 1.00 282.34 ? 387 THR S HA 1 ATOM 74545 H HB . THR Y 1 254 ? 28.291 48.118 53.413 1.00 262.04 ? 387 THR S HB 1 ATOM 74546 H HG1 . THR Y 1 254 ? 27.492 50.059 52.709 1.00 255.20 ? 387 THR S HG1 1 ATOM 74547 H HG21 . THR Y 1 254 ? 26.090 48.112 52.608 1.00 253.94 ? 387 THR S HG21 1 ATOM 74548 H HG22 . THR Y 1 254 ? 26.227 47.079 53.794 1.00 253.94 ? 387 THR S HG22 1 ATOM 74549 H HG23 . THR Y 1 254 ? 25.557 48.486 54.046 1.00 253.94 ? 387 THR S HG23 1 ATOM 74550 N N . SER Y 1 255 ? 28.132 50.347 56.966 1.00 200.01 ? 388 SER S N 1 ATOM 74551 C CA . SER Y 1 255 ? 28.684 51.611 57.444 1.00 202.30 ? 388 SER S CA 1 ATOM 74552 C C . SER Y 1 255 ? 30.183 51.497 57.699 1.00 203.56 ? 388 SER S C 1 ATOM 74553 O O . SER Y 1 255 ? 30.941 52.431 57.438 1.00 205.54 ? 388 SER S O 1 ATOM 74554 C CB . SER Y 1 255 ? 27.972 52.058 58.723 1.00 207.58 ? 388 SER S CB 1 ATOM 74555 O OG . SER Y 1 255 ? 27.995 51.034 59.700 1.00 209.67 ? 388 SER S OG 1 ATOM 74556 H HA . SER Y 1 255 ? 28.545 52.293 56.768 1.00 219.90 ? 388 SER S HA 1 ATOM 74557 H HB2 . SER Y 1 255 ? 28.422 52.841 59.076 1.00 236.24 ? 388 SER S HB2 1 ATOM 74558 H HB3 . SER Y 1 255 ? 27.050 52.273 58.512 1.00 236.24 ? 388 SER S HB3 1 ATOM 74559 H HG . SER Y 1 255 ? 27.608 50.348 59.407 1.00 252.56 ? 388 SER S HG 1 ATOM 74560 N N . GLY Y 1 256 ? 30.602 50.342 58.204 1.00 202.75 ? 389 GLY S N 1 ATOM 74561 C CA . GLY Y 1 256 ? 31.997 50.109 58.521 1.00 205.45 ? 389 GLY S CA 1 ATOM 74562 C C . GLY Y 1 256 ? 32.839 49.810 57.294 1.00 202.45 ? 389 GLY S C 1 ATOM 74563 O O . GLY Y 1 256 ? 34.064 49.939 57.330 1.00 207.53 ? 389 GLY S O 1 ATOM 74564 H H . GLY Y 1 256 ? 30.089 49.673 58.374 1.00 269.51 ? 389 GLY S H 1 ATOM 74565 H HA2 . GLY Y 1 256 ? 32.363 50.894 58.958 1.00 282.55 ? 389 GLY S HA2 1 ATOM 74566 H HA3 . GLY Y 1 256 ? 32.068 49.358 59.130 1.00 282.55 ? 389 GLY S HA3 1 ATOM 74567 N N . LEU Y 1 257 ? 32.187 49.411 56.205 1.00 204.56 ? 390 LEU S N 1 ATOM 74568 C CA . LEU Y 1 257 ? 32.896 49.031 54.987 1.00 201.03 ? 390 LEU S CA 1 ATOM 74569 C C . LEU Y 1 257 ? 33.325 50.254 54.178 1.00 201.02 ? 390 LEU S C 1 ATOM 74570 O O . LEU Y 1 257 ? 34.314 50.205 53.445 1.00 201.14 ? 390 LEU S O 1 ATOM 74571 C CB . LEU Y 1 257 ? 32.019 48.121 54.120 1.00 195.65 ? 390 LEU S CB 1 ATOM 74572 C CG . LEU Y 1 257 ? 32.741 47.066 53.281 1.00 192.41 ? 390 LEU S CG 1 ATOM 74573 C CD1 . LEU Y 1 257 ? 33.411 46.030 54.171 1.00 194.80 ? 390 LEU S CD1 1 ATOM 74574 C CD2 . LEU Y 1 257 ? 31.771 46.396 52.320 1.00 186.88 ? 390 LEU S CD2 1 ATOM 74575 H H . LEU Y 1 257 ? 31.331 49.351 56.146 1.00 324.68 ? 390 LEU S H 1 ATOM 74576 H HA . LEU Y 1 257 ? 33.695 48.537 55.228 1.00 312.25 ? 390 LEU S HA 1 ATOM 74577 H HB2 . LEU Y 1 257 ? 31.403 47.650 54.704 1.00 295.38 ? 390 LEU S HB2 1 ATOM 74578 H HB3 . LEU Y 1 257 ? 31.515 48.679 53.508 1.00 295.38 ? 390 LEU S HB3 1 ATOM 74579 H HG . LEU Y 1 257 ? 33.432 47.500 52.755 1.00 285.55 ? 390 LEU S HG 1 ATOM 74580 H HD11 . LEU Y 1 257 ? 33.860 45.377 53.613 1.00 298.98 ? 390 LEU S HD11 1 ATOM 74581 H HD12 . LEU Y 1 257 ? 34.055 46.475 54.744 1.00 298.98 ? 390 LEU S HD12 1 ATOM 74582 H HD13 . LEU Y 1 257 ? 32.733 45.594 54.712 1.00 298.98 ? 390 LEU S HD13 1 ATOM 74583 H HD21 . LEU Y 1 257 ? 32.251 45.733 51.799 1.00 271.13 ? 390 LEU S HD21 1 ATOM 74584 H HD22 . LEU Y 1 257 ? 31.066 45.969 52.831 1.00 271.13 ? 390 LEU S HD22 1 ATOM 74585 H HD23 . LEU Y 1 257 ? 31.394 47.069 51.732 1.00 271.13 ? 390 LEU S HD23 1 ATOM 74586 N N . PHE Y 1 258 ? 32.575 51.345 54.319 1.00 198.42 ? 391 PHE S N 1 ATOM 74587 C CA . PHE Y 1 258 ? 32.823 52.566 53.557 1.00 200.12 ? 391 PHE S CA 1 ATOM 74588 C C . PHE Y 1 258 ? 33.104 53.754 54.471 1.00 207.35 ? 391 PHE S C 1 ATOM 74589 O O . PHE Y 1 258 ? 32.589 54.850 54.253 1.00 208.05 ? 391 PHE S O 1 ATOM 74590 C CB . PHE Y 1 258 ? 31.628 52.871 52.650 1.00 194.04 ? 391 PHE S CB 1 ATOM 74591 C CG . PHE Y 1 258 ? 31.353 51.801 51.638 1.00 188.45 ? 391 PHE S CG 1 ATOM 74592 C CD1 . PHE Y 1 258 ? 32.155 51.671 50.520 1.00 186.74 ? 391 PHE S CD1 1 ATOM 74593 C CD2 . PHE Y 1 258 ? 30.295 50.924 51.803 1.00 186.15 ? 391 PHE S CD2 1 ATOM 74594 C CE1 . PHE Y 1 258 ? 31.911 50.686 49.587 1.00 181.12 ? 391 PHE S CE1 1 ATOM 74595 C CE2 . PHE Y 1 258 ? 30.046 49.936 50.870 1.00 181.06 ? 391 PHE S CE2 1 ATOM 74596 C CZ . PHE Y 1 258 ? 30.855 49.819 49.761 1.00 178.40 ? 391 PHE S CZ 1 ATOM 74597 H H . PHE Y 1 258 ? 31.907 51.404 54.857 1.00 188.89 ? 391 PHE S H 1 ATOM 74598 H HA . PHE Y 1 258 ? 33.601 52.432 52.993 1.00 185.33 ? 391 PHE S HA 1 ATOM 74599 H HB2 . PHE Y 1 258 ? 30.835 52.971 53.199 1.00 169.75 ? 391 PHE S HB2 1 ATOM 74600 H HB3 . PHE Y 1 258 ? 31.803 53.696 52.170 1.00 169.75 ? 391 PHE S HB3 1 ATOM 74601 H HD1 . PHE Y 1 258 ? 32.870 52.253 50.398 1.00 149.04 ? 391 PHE S HD1 1 ATOM 74602 H HD2 . PHE Y 1 258 ? 29.747 51.000 52.550 1.00 142.25 ? 391 PHE S HD2 1 ATOM 74603 H HE1 . PHE Y 1 258 ? 32.458 50.608 48.838 1.00 135.14 ? 391 PHE S HE1 1 ATOM 74604 H HE2 . PHE Y 1 258 ? 29.333 49.352 50.990 1.00 128.88 ? 391 PHE S HE2 1 ATOM 74605 H HZ . PHE Y 1 258 ? 30.689 49.156 49.131 1.00 125.39 ? 391 PHE S HZ 1 ATOM 74606 N N . ASN Y 1 259 ? 33.916 53.529 55.499 1.00 204.54 ? 392 ASN S N 1 ATOM 74607 C CA . ASN Y 1 259 ? 34.384 54.611 56.359 1.00 212.51 ? 392 ASN S CA 1 ATOM 74608 C C . ASN Y 1 259 ? 35.661 55.203 55.773 1.00 217.32 ? 392 ASN S C 1 ATOM 74609 O O . ASN Y 1 259 ? 36.732 54.600 55.860 1.00 220.24 ? 392 ASN S O 1 ATOM 74610 C CB . ASN Y 1 259 ? 34.623 54.109 57.786 1.00 217.13 ? 392 ASN S CB 1 ATOM 74611 C CG . ASN Y 1 259 ? 34.715 55.238 58.798 1.00 224.85 ? 392 ASN S CG 1 ATOM 74612 O OD1 . ASN Y 1 259 ? 35.021 56.379 58.451 1.00 228.41 ? 392 ASN S OD1 1 ATOM 74613 N ND2 . ASN Y 1 259 ? 34.448 54.921 60.061 1.00 227.84 ? 392 ASN S ND2 1 ATOM 74614 H H . ASN Y 1 259 ? 34.213 52.753 55.721 1.00 339.51 ? 392 ASN S H 1 ATOM 74615 H HA . ASN Y 1 259 ? 33.711 55.310 56.391 1.00 354.80 ? 392 ASN S HA 1 ATOM 74616 H HB2 . ASN Y 1 259 ? 33.888 53.532 58.045 1.00 367.06 ? 392 ASN S HB2 1 ATOM 74617 H HB3 . ASN Y 1 259 ? 35.458 53.615 57.811 1.00 367.06 ? 392 ASN S HB3 1 ATOM 74618 H HD21 . ASN Y 1 259 ? 34.485 55.524 60.672 1.00 394.02 ? 392 ASN S HD21 1 ATOM 74619 H HD22 . ASN Y 1 259 ? 34.238 54.113 60.266 1.00 394.02 ? 392 ASN S HD22 1 ATOM 74620 N N . SER Y 1 260 ? 35.540 56.379 55.165 1.00 220.28 ? 393 SER S N 1 ATOM 74621 C CA . SER Y 1 260 ? 36.662 57.008 54.473 1.00 224.60 ? 393 SER S CA 1 ATOM 74622 C C . SER Y 1 260 ? 37.817 57.313 55.423 1.00 233.83 ? 393 SER S C 1 ATOM 74623 O O . SER Y 1 260 ? 38.727 58.072 55.085 1.00 239.29 ? 393 SER S O 1 ATOM 74624 C CB . SER Y 1 260 ? 36.203 58.294 53.787 1.00 224.79 ? 393 SER S CB 1 ATOM 74625 O OG . SER Y 1 260 ? 35.880 59.292 54.740 1.00 230.26 ? 393 SER S OG 1 ATOM 74626 H H . SER Y 1 260 ? 34.813 56.837 55.137 1.00 339.55 ? 393 SER S H 1 ATOM 74627 H HA . SER Y 1 260 ? 36.989 56.404 53.788 1.00 339.32 ? 393 SER S HA 1 ATOM 74628 H HB2 . SER Y 1 260 ? 36.918 58.621 53.219 1.00 341.19 ? 393 SER S HB2 1 ATOM 74629 H HB3 . SER Y 1 260 ? 35.416 58.103 53.252 1.00 341.19 ? 393 SER S HB3 1 ATOM 74630 H HG . SER Y 1 260 ? 35.629 59.992 54.349 1.00 354.56 ? 393 SER S HG 1 ATOM 74631 N N . GLY Y 1 265 ? 46.934 49.422 55.061 1.00 249.12 ? 405 GLY S N 1 ATOM 74632 C CA . GLY Y 1 265 ? 46.498 49.995 56.321 1.00 252.15 ? 405 GLY S CA 1 ATOM 74633 C C . GLY Y 1 265 ? 47.664 50.268 57.251 1.00 263.23 ? 405 GLY S C 1 ATOM 74634 O O . GLY Y 1 265 ? 48.802 49.900 56.957 1.00 268.43 ? 405 GLY S O 1 ATOM 74635 H HA2 . GLY Y 1 265 ? 46.034 50.830 56.155 1.00 308.50 ? 405 GLY S HA2 1 ATOM 74636 H HA3 . GLY Y 1 265 ? 45.887 49.384 56.762 1.00 308.50 ? 405 GLY S HA3 1 ATOM 74637 N N . THR Y 1 266 ? 47.380 50.917 58.377 1.00 259.55 ? 406 THR S N 1 ATOM 74638 C CA . THR Y 1 266 ? 48.410 51.254 59.357 1.00 270.66 ? 406 THR S CA 1 ATOM 74639 C C . THR Y 1 266 ? 47.786 51.676 60.684 1.00 273.34 ? 406 THR S C 1 ATOM 74640 O O . THR Y 1 266 ? 48.229 51.250 61.752 1.00 279.69 ? 406 THR S O 1 ATOM 74641 C CB . THR Y 1 266 ? 49.328 52.391 58.851 1.00 277.26 ? 406 THR S CB 1 ATOM 74642 O OG1 . THR Y 1 266 ? 50.021 51.964 57.671 1.00 276.01 ? 406 THR S OG1 1 ATOM 74643 C CG2 . THR Y 1 266 ? 50.354 52.788 59.912 1.00 289.35 ? 406 THR S CG2 1 ATOM 74644 H H . THR Y 1 266 ? 46.591 51.177 58.599 1.00 344.56 ? 406 THR S H 1 ATOM 74645 H HA . THR Y 1 266 ? 48.961 50.472 59.519 1.00 357.73 ? 406 THR S HA 1 ATOM 74646 H HB . THR Y 1 266 ? 48.789 53.170 58.643 1.00 361.08 ? 406 THR S HB 1 ATOM 74647 H HG1 . THR Y 1 266 ? 50.521 52.580 57.393 1.00 351.76 ? 406 THR S HG1 1 ATOM 74648 H HG21 . THR Y 1 266 ? 50.919 53.501 59.575 1.00 373.71 ? 406 THR S HG21 1 ATOM 74649 H HG22 . THR Y 1 266 ? 49.901 53.095 60.712 1.00 373.71 ? 406 THR S HG22 1 ATOM 74650 H HG23 . THR Y 1 266 ? 50.910 52.025 60.137 1.00 373.71 ? 406 THR S HG23 1 ATOM 74651 N N . ALA Y 1 267 ? 46.759 52.518 60.611 1.00 268.93 ? 407 ALA S N 1 ATOM 74652 C CA . ALA Y 1 267 ? 46.104 53.043 61.804 1.00 271.63 ? 407 ALA S CA 1 ATOM 74653 C C . ALA Y 1 267 ? 45.465 51.927 62.623 1.00 268.55 ? 407 ALA S C 1 ATOM 74654 O O . ALA Y 1 267 ? 45.286 50.811 62.135 1.00 262.50 ? 407 ALA S O 1 ATOM 74655 C CB . ALA Y 1 267 ? 45.057 54.077 61.416 1.00 266.76 ? 407 ALA S CB 1 ATOM 74656 H H . ALA Y 1 267 ? 46.421 52.803 59.873 1.00 356.04 ? 407 ALA S H 1 ATOM 74657 H HA . ALA Y 1 267 ? 46.767 53.482 62.361 1.00 362.60 ? 407 ALA S HA 1 ATOM 74658 H HB1 . ALA Y 1 267 ? 44.633 54.414 62.220 1.00 358.38 ? 407 ALA S HB1 1 ATOM 74659 H HB2 . ALA Y 1 267 ? 45.491 54.803 60.941 1.00 358.38 ? 407 ALA S HB2 1 ATOM 74660 H HB3 . ALA Y 1 267 ? 44.396 53.657 60.844 1.00 358.38 ? 407 ALA S HB3 1 ATOM 74661 N N . SER Y 1 268 ? 45.127 52.235 63.872 1.00 273.15 ? 408 SER S N 1 ATOM 74662 C CA . SER Y 1 268 ? 44.462 51.275 64.744 1.00 270.94 ? 408 SER S CA 1 ATOM 74663 C C . SER Y 1 268 ? 43.096 50.904 64.172 1.00 259.66 ? 408 SER S C 1 ATOM 74664 O O . SER Y 1 268 ? 42.564 51.616 63.322 1.00 254.68 ? 408 SER S O 1 ATOM 74665 C CB . SER Y 1 268 ? 44.312 51.843 66.157 1.00 278.50 ? 408 SER S CB 1 ATOM 74666 O OG . SER Y 1 268 ? 43.628 53.084 66.139 1.00 278.03 ? 408 SER S OG 1 ATOM 74667 H H . SER Y 1 268 ? 45.273 52.998 64.239 1.00 400.49 ? 408 SER S H 1 ATOM 74668 H HA . SER Y 1 268 ? 44.997 50.468 64.797 1.00 400.89 ? 408 SER S HA 1 ATOM 74669 H HB2 . SER Y 1 268 ? 43.808 51.214 66.697 1.00 404.09 ? 408 SER S HB2 1 ATOM 74670 H HB3 . SER Y 1 268 ? 45.193 51.975 66.538 1.00 404.09 ? 408 SER S HB3 1 ATOM 74671 H HG . SER Y 1 268 ? 44.053 53.639 65.674 1.00 400.92 ? 408 SER S HG 1 ATOM 74672 N N . ILE Y 1 269 ? 42.555 49.776 64.628 1.00 266.66 ? 409 ILE S N 1 ATOM 74673 C CA . ILE Y 1 269 ? 41.261 49.250 64.174 1.00 256.46 ? 409 ILE S CA 1 ATOM 74674 C C . ILE Y 1 269 ? 41.336 48.653 62.762 1.00 249.12 ? 409 ILE S C 1 ATOM 74675 O O . ILE Y 1 269 ? 40.607 47.711 62.448 1.00 242.00 ? 409 ILE S O 1 ATOM 74676 C CB . ILE Y 1 269 ? 40.142 50.334 64.207 1.00 253.53 ? 409 ILE S CB 1 ATOM 74677 C CG1 . ILE Y 1 269 ? 40.105 51.020 65.579 1.00 261.61 ? 409 ILE S CG1 1 ATOM 74678 C CG2 . ILE Y 1 269 ? 38.781 49.713 63.894 1.00 243.94 ? 409 ILE S CG2 1 ATOM 74679 C CD1 . ILE Y 1 269 ? 39.150 52.194 65.668 1.00 260.55 ? 409 ILE S CD1 1 ATOM 74680 H H . ILE Y 1 269 ? 42.931 49.279 65.221 1.00 364.92 ? 409 ILE S H 1 ATOM 74681 H HA . ILE Y 1 269 ? 40.993 48.538 64.776 1.00 357.17 ? 409 ILE S HA 1 ATOM 74682 H HB . ILE Y 1 269 ? 40.339 51.002 63.533 1.00 356.41 ? 409 ILE S HB 1 ATOM 74683 H HG12 . ILE Y 1 269 ? 39.833 50.369 66.245 1.00 359.73 ? 409 ILE S HG12 1 ATOM 74684 H HG13 . ILE Y 1 269 ? 40.994 51.348 65.786 1.00 359.73 ? 409 ILE S HG13 1 ATOM 74685 H HG21 . ILE Y 1 269 ? 38.104 50.407 63.921 1.00 347.67 ? 409 ILE S HG21 1 ATOM 74686 H HG22 . ILE Y 1 269 ? 38.813 49.315 63.010 1.00 347.67 ? 409 ILE S HG22 1 ATOM 74687 H HG23 . ILE Y 1 269 ? 38.585 49.032 64.556 1.00 347.67 ? 409 ILE S HG23 1 ATOM 74688 H HD11 . ILE Y 1 269 ? 39.190 52.566 66.562 1.00 357.64 ? 409 ILE S HD11 1 ATOM 74689 H HD12 . ILE Y 1 269 ? 39.414 52.865 65.018 1.00 357.64 ? 409 ILE S HD12 1 ATOM 74690 H HD13 . ILE Y 1 269 ? 38.251 51.885 65.477 1.00 357.64 ? 409 ILE S HD13 1 ATOM 74691 N N . GLU Y 1 270 ? 42.215 49.186 61.918 1.00 254.59 ? 410 GLU S N 1 ATOM 74692 C CA . GLU Y 1 270 ? 42.364 48.690 60.553 1.00 248.54 ? 410 GLU S CA 1 ATOM 74693 C C . GLU Y 1 270 ? 42.914 47.265 60.532 1.00 248.52 ? 410 GLU S C 1 ATOM 74694 O O . GLU Y 1 270 ? 42.232 46.335 60.100 1.00 241.37 ? 410 GLU S O 1 ATOM 74695 C CB . GLU Y 1 270 ? 43.279 49.614 59.743 1.00 252.20 ? 410 GLU S CB 1 ATOM 74696 C CG . GLU Y 1 270 ? 42.731 51.023 59.562 1.00 251.82 ? 410 GLU S CG 1 ATOM 74697 C CD . GLU Y 1 270 ? 43.627 51.891 58.702 1.00 255.41 ? 410 GLU S CD 1 ATOM 74698 O OE1 . GLU Y 1 270 ? 44.747 51.449 58.372 1.00 259.25 ? 410 GLU S OE1 1 ATOM 74699 O OE2 . GLU Y 1 270 ? 43.209 53.015 58.353 1.00 254.73 ? 410 GLU S OE2 1 ATOM 74700 H H . GLU Y 1 270 ? 42.739 49.839 62.112 1.00 403.78 ? 410 GLU S H 1 ATOM 74701 H HA . GLU Y 1 270 ? 41.494 48.681 60.125 1.00 393.53 ? 410 GLU S HA 1 ATOM 74702 H HB2 . GLU Y 1 270 ? 44.133 49.685 60.198 1.00 390.62 ? 410 GLU S HB2 1 ATOM 74703 H HB3 . GLU Y 1 270 ? 43.408 49.231 58.861 1.00 390.62 ? 410 GLU S HB3 1 ATOM 74704 H HG2 . GLU Y 1 270 ? 41.862 50.972 59.134 1.00 386.86 ? 410 GLU S HG2 1 ATOM 74705 H HG3 . GLU Y 1 270 ? 42.649 51.445 60.431 1.00 386.86 ? 410 GLU S HG3 1 ATOM 74706 N N . ASN Y 1 271 ? 44.149 47.096 60.997 1.00 246.74 ? 411 ASN S N 1 ATOM 74707 C CA . ASN Y 1 271 ? 44.775 45.779 61.020 1.00 248.06 ? 411 ASN S CA 1 ATOM 74708 C C . ASN Y 1 271 ? 44.076 44.873 62.028 1.00 246.82 ? 411 ASN S C 1 ATOM 74709 O O . ASN Y 1 271 ? 44.362 44.911 63.226 1.00 253.73 ? 411 ASN S O 1 ATOM 74710 C CB . ASN Y 1 271 ? 46.267 45.892 61.344 1.00 258.42 ? 411 ASN S CB 1 ATOM 74711 C CG . ASN Y 1 271 ? 47.042 44.645 60.961 1.00 259.56 ? 411 ASN S CG 1 ATOM 74712 O OD1 . ASN Y 1 271 ? 46.494 43.544 60.929 1.00 254.52 ? 411 ASN S OD1 1 ATOM 74713 N ND2 . ASN Y 1 271 ? 48.324 44.815 60.661 1.00 266.62 ? 411 ASN S ND2 1 ATOM 74714 H H . ASN Y 1 271 ? 44.645 47.728 61.305 1.00 291.28 ? 411 ASN S H 1 ATOM 74715 H HA . ASN Y 1 271 ? 44.689 45.374 60.143 1.00 291.33 ? 411 ASN S HA 1 ATOM 74716 H HB2 . ASN Y 1 271 ? 46.642 46.641 60.855 1.00 306.80 ? 411 ASN S HB2 1 ATOM 74717 H HB3 . ASN Y 1 271 ? 46.374 46.031 62.298 1.00 306.80 ? 411 ASN S HB3 1 ATOM 74718 H HD21 . ASN Y 1 271 ? 48.806 44.139 60.437 1.00 320.80 ? 411 ASN S HD21 1 ATOM 74719 H HD22 . ASN Y 1 271 ? 48.671 45.601 60.690 1.00 320.80 ? 411 ASN S HD22 1 ATOM 74720 N N . GLY Y 1 272 ? 43.155 44.059 61.525 1.00 247.46 ? 412 GLY S N 1 ATOM 74721 C CA . GLY Y 1 272 ? 42.350 43.186 62.358 1.00 245.31 ? 412 GLY S CA 1 ATOM 74722 C C . GLY Y 1 272 ? 41.208 42.613 61.545 1.00 235.06 ? 412 GLY S C 1 ATOM 74723 O O . GLY Y 1 272 ? 41.397 42.238 60.387 1.00 230.92 ? 412 GLY S O 1 ATOM 74724 H H . GLY Y 1 272 ? 42.977 43.995 60.686 1.00 373.53 ? 412 GLY S H 1 ATOM 74725 H HA2 . GLY Y 1 272 ? 42.893 42.457 62.698 1.00 371.77 ? 412 GLY S HA2 1 ATOM 74726 H HA3 . GLY Y 1 272 ? 41.987 43.685 63.107 1.00 371.77 ? 412 GLY S HA3 1 ATOM 74727 N N . THR Y 1 273 ? 40.023 42.554 62.148 1.00 236.50 ? 413 THR S N 1 ATOM 74728 C CA . THR Y 1 273 ? 38.827 42.068 61.463 1.00 227.15 ? 413 THR S CA 1 ATOM 74729 C C . THR Y 1 273 ? 37.693 43.083 61.527 1.00 223.36 ? 413 THR S C 1 ATOM 74730 O O . THR Y 1 273 ? 37.483 43.735 62.551 1.00 227.60 ? 413 THR S O 1 ATOM 74731 C CB . THR Y 1 273 ? 38.333 40.734 62.065 1.00 225.70 ? 413 THR S CB 1 ATOM 74732 O OG1 . THR Y 1 273 ? 39.306 39.709 61.823 1.00 228.45 ? 413 THR S OG1 1 ATOM 74733 C CG2 . THR Y 1 273 ? 36.995 40.306 61.450 1.00 216.51 ? 413 THR S CG2 1 ATOM 74734 H H . THR Y 1 273 ? 39.884 42.791 62.963 1.00 266.35 ? 413 THR S H 1 ATOM 74735 H HA . THR Y 1 273 ? 39.039 41.916 60.528 1.00 251.30 ? 413 THR S HA 1 ATOM 74736 H HB . THR Y 1 273 ? 38.209 40.839 63.021 1.00 249.82 ? 413 THR S HB 1 ATOM 74737 H HG1 . THR Y 1 273 ? 39.042 38.980 62.149 1.00 250.91 ? 413 THR S HG1 1 ATOM 74738 H HG21 . THR Y 1 273 ? 36.703 39.468 61.841 1.00 235.39 ? 413 THR S HG21 1 ATOM 74739 H HG22 . THR Y 1 273 ? 36.321 40.984 61.618 1.00 235.39 ? 413 THR S HG22 1 ATOM 74740 H HG23 . THR Y 1 273 ? 37.093 40.190 60.491 1.00 235.39 ? 413 THR S HG23 1 ATOM 74741 N N . ILE Y 1 274 ? 36.978 43.214 60.415 1.00 223.36 ? 414 ILE S N 1 ATOM 74742 C CA . ILE Y 1 274 ? 35.714 43.940 60.379 1.00 220.22 ? 414 ILE S CA 1 ATOM 74743 C C . ILE Y 1 274 ? 34.578 42.945 60.593 1.00 217.85 ? 414 ILE S C 1 ATOM 74744 O O . ILE Y 1 274 ? 34.473 41.950 59.874 1.00 214.36 ? 414 ILE S O 1 ATOM 74745 C CB . ILE Y 1 274 ? 35.508 44.685 59.037 1.00 216.49 ? 414 ILE S CB 1 ATOM 74746 C CG1 . ILE Y 1 274 ? 36.545 45.801 58.881 1.00 219.65 ? 414 ILE S CG1 1 ATOM 74747 C CG2 . ILE Y 1 274 ? 34.096 45.270 58.953 1.00 214.61 ? 414 ILE S CG2 1 ATOM 74748 C CD1 . ILE Y 1 274 ? 36.557 46.444 57.507 1.00 216.20 ? 414 ILE S CD1 1 ATOM 74749 H H . ILE Y 1 274 ? 37.208 42.886 59.654 1.00 220.67 ? 414 ILE S H 1 ATOM 74750 H HA . ILE Y 1 274 ? 35.693 44.590 61.098 1.00 215.65 ? 414 ILE S HA 1 ATOM 74751 H HB . ILE Y 1 274 ? 35.624 44.052 58.312 1.00 205.16 ? 414 ILE S HB 1 ATOM 74752 H HG12 . ILE Y 1 274 ? 36.355 46.496 59.531 1.00 219.66 ? 414 ILE S HG12 1 ATOM 74753 H HG13 . ILE Y 1 274 ? 37.427 45.433 59.042 1.00 219.66 ? 414 ILE S HG13 1 ATOM 74754 H HG21 . ILE Y 1 274 ? 33.995 45.730 58.105 1.00 201.37 ? 414 ILE S HG21 1 ATOM 74755 H HG22 . ILE Y 1 274 ? 33.451 44.548 59.017 1.00 201.37 ? 414 ILE S HG22 1 ATOM 74756 H HG23 . ILE Y 1 274 ? 33.968 45.893 59.685 1.00 201.37 ? 414 ILE S HG23 1 ATOM 74757 H HD11 . ILE Y 1 274 ? 37.236 47.137 57.489 1.00 204.74 ? 414 ILE S HD11 1 ATOM 74758 H HD12 . ILE Y 1 274 ? 36.758 45.766 56.843 1.00 204.74 ? 414 ILE S HD12 1 ATOM 74759 H HD13 . ILE Y 1 274 ? 35.684 46.831 57.333 1.00 204.74 ? 414 ILE S HD13 1 ATOM 74760 N N . THR Y 1 275 ? 33.737 43.213 61.588 1.00 213.59 ? 415 THR S N 1 ATOM 74761 C CA . THR Y 1 275 ? 32.564 42.386 61.853 1.00 214.19 ? 415 THR S CA 1 ATOM 74762 C C . THR Y 1 275 ? 31.294 43.165 61.529 1.00 214.82 ? 415 THR S C 1 ATOM 74763 O O . THR Y 1 275 ? 30.979 44.155 62.187 1.00 218.14 ? 415 THR S O 1 ATOM 74764 C CB . THR Y 1 275 ? 32.515 41.913 63.319 1.00 218.43 ? 415 THR S CB 1 ATOM 74765 O OG1 . THR Y 1 275 ? 33.761 41.296 63.666 1.00 218.28 ? 415 THR S OG1 1 ATOM 74766 C CG2 . THR Y 1 275 ? 31.381 40.912 63.524 1.00 219.09 ? 415 THR S CG2 1 ATOM 74767 H H . THR Y 1 275 ? 33.825 43.875 62.130 1.00 299.50 ? 415 THR S H 1 ATOM 74768 H HA . THR Y 1 275 ? 32.592 41.602 61.283 1.00 288.34 ? 415 THR S HA 1 ATOM 74769 H HB . THR Y 1 275 ? 32.361 42.675 63.899 1.00 298.03 ? 415 THR S HB 1 ATOM 74770 H HG1 . THR Y 1 275 ? 33.741 41.036 64.465 1.00 304.40 ? 415 THR S HG1 1 ATOM 74771 H HG21 . THR Y 1 275 ? 31.359 40.621 64.449 1.00 285.58 ? 415 THR S HG21 1 ATOM 74772 H HG22 . THR Y 1 275 ? 30.531 41.325 63.304 1.00 285.58 ? 415 THR S HG22 1 ATOM 74773 H HG23 . THR Y 1 275 ? 31.514 40.139 62.954 1.00 285.58 ? 415 THR S HG23 1 ATOM 74774 N N . LEU Y 1 276 ? 30.571 42.710 60.510 1.00 213.07 ? 416 LEU S N 1 ATOM 74775 C CA . LEU Y 1 276 ? 29.353 43.381 60.064 1.00 213.32 ? 416 LEU S CA 1 ATOM 74776 C C . LEU Y 1 276 ? 28.113 42.714 60.658 1.00 216.09 ? 416 LEU S C 1 ATOM 74777 O O . LEU Y 1 276 ? 27.942 41.507 60.512 1.00 214.37 ? 416 LEU S O 1 ATOM 74778 C CB . LEU Y 1 276 ? 29.264 43.371 58.539 1.00 207.48 ? 416 LEU S CB 1 ATOM 74779 C CG . LEU Y 1 276 ? 30.485 43.914 57.793 1.00 204.14 ? 416 LEU S CG 1 ATOM 74780 C CD1 . LEU Y 1 276 ? 30.251 43.853 56.293 1.00 197.98 ? 416 LEU S CD1 1 ATOM 74781 C CD2 . LEU Y 1 276 ? 30.815 45.337 58.225 1.00 207.31 ? 416 LEU S CD2 1 ATOM 74782 H H . LEU Y 1 276 ? 30.767 42.006 60.055 1.00 289.38 ? 416 LEU S H 1 ATOM 74783 H HA . LEU Y 1 276 ? 29.371 44.305 60.361 1.00 282.76 ? 416 LEU S HA 1 ATOM 74784 H HB2 . LEU Y 1 276 ? 29.131 42.456 58.247 1.00 263.84 ? 416 LEU S HB2 1 ATOM 74785 H HB3 . LEU Y 1 276 ? 28.501 43.908 58.274 1.00 263.84 ? 416 LEU S HB3 1 ATOM 74786 H HG . LEU Y 1 276 ? 31.252 43.356 57.997 1.00 262.84 ? 416 LEU S HG 1 ATOM 74787 H HD11 . LEU Y 1 276 ? 31.033 44.200 55.837 1.00 244.67 ? 416 LEU S HD11 1 ATOM 74788 H HD12 . LEU Y 1 276 ? 30.100 42.930 56.036 1.00 244.67 ? 416 LEU S HD12 1 ATOM 74789 H HD13 . LEU Y 1 276 ? 29.473 44.390 56.074 1.00 244.67 ? 416 LEU S HD13 1 ATOM 74790 H HD21 . LEU Y 1 276 ? 31.591 45.645 57.731 1.00 277.17 ? 416 LEU S HD21 1 ATOM 74791 H HD22 . LEU Y 1 276 ? 30.054 45.908 58.035 1.00 277.17 ? 416 LEU S HD22 1 ATOM 74792 H HD23 . LEU Y 1 276 ? 31.003 45.342 59.176 1.00 277.17 ? 416 LEU S HD23 1 ATOM 74793 N N . PRO Y 1 277 ? 27.244 43.492 61.328 1.00 206.94 ? 417 PRO S N 1 ATOM 74794 C CA . PRO Y 1 277 ? 26.012 42.907 61.870 1.00 209.70 ? 417 PRO S CA 1 ATOM 74795 C C . PRO Y 1 277 ? 24.958 42.671 60.788 1.00 207.12 ? 417 PRO S C 1 ATOM 74796 O O . PRO Y 1 277 ? 24.846 43.485 59.870 1.00 204.65 ? 417 PRO S O 1 ATOM 74797 C CB . PRO Y 1 277 ? 25.544 43.959 62.878 1.00 214.06 ? 417 PRO S CB 1 ATOM 74798 C CG . PRO Y 1 277 ? 26.058 45.243 62.333 1.00 212.97 ? 417 PRO S CG 1 ATOM 74799 C CD . PRO Y 1 277 ? 27.362 44.924 61.656 1.00 209.22 ? 417 PRO S CD 1 ATOM 74800 H HA . PRO Y 1 277 ? 26.201 42.074 62.331 1.00 303.11 ? 417 PRO S HA 1 ATOM 74801 H HB2 . PRO Y 1 277 ? 24.575 43.965 62.921 1.00 318.28 ? 417 PRO S HB2 1 ATOM 74802 H HB3 . PRO Y 1 277 ? 25.928 43.775 63.749 1.00 318.28 ? 417 PRO S HB3 1 ATOM 74803 H HG2 . PRO Y 1 277 ? 25.422 45.600 61.694 1.00 325.31 ? 417 PRO S HG2 1 ATOM 74804 H HG3 . PRO Y 1 277 ? 26.197 45.869 63.060 1.00 325.31 ? 417 PRO S HG3 1 ATOM 74805 H HD2 . PRO Y 1 277 ? 27.458 45.449 60.846 1.00 322.36 ? 417 PRO S HD2 1 ATOM 74806 H HD3 . PRO Y 1 277 ? 28.103 45.071 62.264 1.00 322.36 ? 417 PRO S HD3 1 ATOM 74807 N N . CYS Y 1 278 ? 24.208 41.575 60.895 1.00 208.37 ? 418 CYS S N 1 ATOM 74808 C CA . CYS Y 1 278 ? 23.184 41.238 59.906 1.00 204.57 ? 418 CYS S CA 1 ATOM 74809 C C . CYS Y 1 278 ? 21.849 40.865 60.549 1.00 207.27 ? 418 CYS S C 1 ATOM 74810 O O . CYS Y 1 278 ? 21.782 40.570 61.743 1.00 212.28 ? 418 CYS S O 1 ATOM 74811 C CB . CYS Y 1 278 ? 23.662 40.087 59.019 1.00 197.98 ? 418 CYS S CB 1 ATOM 74812 S SG . CYS Y 1 278 ? 25.058 40.497 57.948 1.00 192.32 ? 418 CYS S SG 1 ATOM 74813 H H . CYS Y 1 278 ? 24.273 41.006 61.536 1.00 222.98 ? 418 CYS S H 1 ATOM 74814 H HA . CYS Y 1 278 ? 23.034 42.009 59.337 1.00 209.19 ? 418 CYS S HA 1 ATOM 74815 H HB2 . CYS Y 1 278 ? 23.934 39.349 59.587 1.00 196.05 ? 418 CYS S HB2 1 ATOM 74816 H HB3 . CYS Y 1 278 ? 22.927 39.808 58.450 1.00 196.05 ? 418 CYS S HB3 1 ATOM 74817 N N . ARG Y 1 279 ? 20.792 40.883 59.739 1.00 202.97 ? 419 ARG S N 1 ATOM 74818 C CA . ARG Y 1 279 ? 19.458 40.470 60.174 1.00 202.31 ? 419 ARG S CA 1 ATOM 74819 C C . ARG Y 1 279 ? 18.832 39.514 59.163 1.00 193.46 ? 419 ARG S C 1 ATOM 74820 O O . ARG Y 1 279 ? 18.955 39.713 57.954 1.00 186.08 ? 419 ARG S O 1 ATOM 74821 C CB . ARG Y 1 279 ? 18.545 41.684 60.368 1.00 200.10 ? 419 ARG S CB 1 ATOM 74822 C CG . ARG Y 1 279 ? 17.093 41.334 60.710 1.00 195.82 ? 419 ARG S CG 1 ATOM 74823 C CD . ARG Y 1 279 ? 16.199 42.564 60.696 1.00 192.05 ? 419 ARG S CD 1 ATOM 74824 N NE . ARG Y 1 279 ? 14.807 42.239 61.003 1.00 188.01 ? 419 ARG S NE 1 ATOM 74825 C CZ . ARG Y 1 279 ? 13.823 43.132 61.065 1.00 184.64 ? 419 ARG S CZ 1 ATOM 74826 N NH1 . ARG Y 1 279 ? 14.068 44.417 60.843 1.00 184.69 ? 419 ARG S NH1 1 ATOM 74827 N NH2 . ARG Y 1 279 ? 12.586 42.744 61.351 1.00 181.76 ? 419 ARG S NH2 1 ATOM 74828 H H . ARG Y 1 279 ? 20.823 41.135 58.918 1.00 243.28 ? 419 ARG S H 1 ATOM 74829 H HA . ARG Y 1 279 ? 19.530 40.006 61.023 1.00 242.98 ? 419 ARG S HA 1 ATOM 74830 H HB2 . ARG Y 1 279 ? 18.897 42.224 61.093 1.00 247.12 ? 419 ARG S HB2 1 ATOM 74831 H HB3 . ARG Y 1 279 ? 18.539 42.202 59.548 1.00 247.12 ? 419 ARG S HB3 1 ATOM 74832 H HG2 . ARG Y 1 279 ? 16.753 40.705 60.055 1.00 249.91 ? 419 ARG S HG2 1 ATOM 74833 H HG3 . ARG Y 1 279 ? 17.058 40.945 61.598 1.00 249.91 ? 419 ARG S HG3 1 ATOM 74834 H HD2 . ARG Y 1 279 ? 16.516 43.195 61.361 1.00 256.50 ? 419 ARG S HD2 1 ATOM 74835 H HD3 . ARG Y 1 279 ? 16.228 42.967 59.814 1.00 256.50 ? 419 ARG S HD3 1 ATOM 74836 H HE . ARG Y 1 279 ? 14.612 41.415 61.153 1.00 260.86 ? 419 ARG S HE 1 ATOM 74837 H HH11 . ARG Y 1 279 ? 14.867 44.676 60.657 1.00 276.98 ? 419 ARG S HH11 1 ATOM 74838 H HH12 . ARG Y 1 279 ? 13.429 44.990 60.885 1.00 276.98 ? 419 ARG S HH12 1 ATOM 74839 H HH21 . ARG Y 1 279 ? 12.419 41.913 61.497 1.00 275.41 ? 419 ARG S HH21 1 ATOM 74840 H HH22 . ARG Y 1 279 ? 11.952 43.324 61.391 1.00 275.41 ? 419 ARG S HH22 1 ATOM 74841 N N . ILE Y 1 280 ? 18.160 38.481 59.664 1.00 188.51 ? 420 ILE S N 1 ATOM 74842 C CA . ILE Y 1 280 ? 17.375 37.589 58.816 1.00 181.27 ? 420 ILE S CA 1 ATOM 74843 C C . ILE Y 1 280 ? 15.932 38.072 58.785 1.00 176.41 ? 420 ILE S C 1 ATOM 74844 O O . ILE Y 1 280 ? 15.288 38.181 59.829 1.00 179.89 ? 420 ILE S O 1 ATOM 74845 C CB . ILE Y 1 280 ? 17.420 36.133 59.308 1.00 185.63 ? 420 ILE S CB 1 ATOM 74846 C CG1 . ILE Y 1 280 ? 18.863 35.623 59.300 1.00 189.18 ? 420 ILE S CG1 1 ATOM 74847 C CG2 . ILE Y 1 280 ? 16.532 35.245 58.433 1.00 179.29 ? 420 ILE S CG2 1 ATOM 74848 C CD1 . ILE Y 1 280 ? 19.042 34.253 59.918 1.00 193.92 ? 420 ILE S CD1 1 ATOM 74849 H H . ILE Y 1 280 ? 18.144 38.273 60.498 1.00 195.25 ? 420 ILE S H 1 ATOM 74850 H HA . ILE Y 1 280 ? 17.724 37.616 57.911 1.00 183.68 ? 420 ILE S HA 1 ATOM 74851 H HB . ILE Y 1 280 ? 17.086 36.104 60.218 1.00 181.45 ? 420 ILE S HB 1 ATOM 74852 H HG12 . ILE Y 1 280 ? 19.171 35.575 58.382 1.00 177.92 ? 420 ILE S HG12 1 ATOM 74853 H HG13 . ILE Y 1 280 ? 19.416 36.246 59.799 1.00 177.92 ? 420 ILE S HG13 1 ATOM 74854 H HG21 . ILE Y 1 280 ? 16.577 34.334 58.761 1.00 173.81 ? 420 ILE S HG21 1 ATOM 74855 H HG22 . ILE Y 1 280 ? 15.620 35.570 58.478 1.00 173.81 ? 420 ILE S HG22 1 ATOM 74856 H HG23 . ILE Y 1 280 ? 16.852 35.284 57.518 1.00 173.81 ? 420 ILE S HG23 1 ATOM 74857 H HD11 . ILE Y 1 280 ? 19.979 34.007 59.873 1.00 176.55 ? 420 ILE S HD11 1 ATOM 74858 H HD12 . ILE Y 1 280 ? 18.752 34.284 60.843 1.00 176.55 ? 420 ILE S HD12 1 ATOM 74859 H HD13 . ILE Y 1 280 ? 18.507 33.612 59.424 1.00 176.55 ? 420 ILE S HD13 1 ATOM 74860 N N . LYS Y 1 281 ? 15.430 38.353 57.586 1.00 171.28 ? 421 LYS S N 1 ATOM 74861 C CA . LYS Y 1 281 ? 14.090 38.903 57.422 1.00 166.65 ? 421 LYS S CA 1 ATOM 74862 C C . LYS Y 1 281 ? 13.155 37.925 56.713 1.00 162.19 ? 421 LYS S C 1 ATOM 74863 O O . LYS Y 1 281 ? 13.583 37.132 55.877 1.00 160.20 ? 421 LYS S O 1 ATOM 74864 C CB . LYS Y 1 281 ? 14.150 40.223 56.648 1.00 162.34 ? 421 LYS S CB 1 ATOM 74865 C CG . LYS Y 1 281 ? 13.001 41.152 56.983 1.00 160.96 ? 421 LYS S CG 1 ATOM 74866 C CD . LYS Y 1 281 ? 13.108 42.504 56.298 1.00 158.08 ? 421 LYS S CD 1 ATOM 74867 C CE . LYS Y 1 281 ? 11.834 43.321 56.514 1.00 156.37 ? 421 LYS S CE 1 ATOM 74868 N NZ . LYS Y 1 281 ? 11.243 43.102 57.869 1.00 160.65 ? 421 LYS S NZ 1 ATOM 74869 H H . LYS Y 1 281 ? 15.850 38.232 56.845 1.00 206.73 ? 421 LYS S H 1 ATOM 74870 H HA . LYS Y 1 281 ? 13.718 39.088 58.298 1.00 210.58 ? 421 LYS S HA 1 ATOM 74871 H HB2 . LYS Y 1 281 ? 14.978 40.679 56.865 1.00 213.58 ? 421 LYS S HB2 1 ATOM 74872 H HB3 . LYS Y 1 281 ? 14.115 40.034 55.697 1.00 213.58 ? 421 LYS S HB3 1 ATOM 74873 H HG2 . LYS Y 1 281 ? 12.170 40.739 56.701 1.00 219.87 ? 421 LYS S HG2 1 ATOM 74874 H HG3 . LYS Y 1 281 ? 12.988 41.303 57.941 1.00 219.87 ? 421 LYS S HG3 1 ATOM 74875 H HD2 . LYS Y 1 281 ? 13.856 42.996 56.671 1.00 221.95 ? 421 LYS S HD2 1 ATOM 74876 H HD3 . LYS Y 1 281 ? 13.231 42.373 55.345 1.00 221.95 ? 421 LYS S HD3 1 ATOM 74877 H HE2 . LYS Y 1 281 ? 12.043 44.264 56.426 1.00 230.62 ? 421 LYS S HE2 1 ATOM 74878 H HE3 . LYS Y 1 281 ? 11.175 43.062 55.852 1.00 230.62 ? 421 LYS S HE3 1 ATOM 74879 H HZ1 . LYS Y 1 281 ? 10.505 43.591 57.961 1.00 247.79 ? 421 LYS S HZ1 1 ATOM 74880 H HZ2 . LYS Y 1 281 ? 11.035 42.243 57.975 1.00 247.79 ? 421 LYS S HZ2 1 ATOM 74881 H HZ3 . LYS Y 1 281 ? 11.827 43.338 58.498 1.00 247.79 ? 421 LYS S HZ3 1 ATOM 74882 N N . GLN Y 1 282 ? 11.874 37.990 57.067 1.00 163.08 ? 422 GLN S N 1 ATOM 74883 C CA . GLN Y 1 282 ? 10.838 37.182 56.433 1.00 159.86 ? 422 GLN S CA 1 ATOM 74884 C C . GLN Y 1 282 ? 10.166 37.936 55.289 1.00 153.75 ? 422 GLN S C 1 ATOM 74885 O O . GLN Y 1 282 ? 9.702 37.329 54.323 1.00 150.95 ? 422 GLN S O 1 ATOM 74886 C CB . GLN Y 1 282 ? 9.785 36.769 57.460 1.00 162.83 ? 422 GLN S CB 1 ATOM 74887 C CG . GLN Y 1 282 ? 10.247 35.718 58.449 1.00 169.12 ? 422 GLN S CG 1 ATOM 74888 C CD . GLN Y 1 282 ? 9.195 35.413 59.498 1.00 171.70 ? 422 GLN S CD 1 ATOM 74889 O OE1 . GLN Y 1 282 ? 9.369 35.718 60.678 1.00 175.82 ? 422 GLN S OE1 1 ATOM 74890 N NE2 . GLN Y 1 282 ? 8.092 34.809 59.070 1.00 169.44 ? 422 GLN S NE2 1 ATOM 74891 H H . GLN Y 1 282 ? 11.575 38.507 57.686 1.00 194.16 ? 422 GLN S H 1 ATOM 74892 H HA . GLN Y 1 282 ? 11.239 36.377 56.070 1.00 187.70 ? 422 GLN S HA 1 ATOM 74893 H HB2 . GLN Y 1 282 ? 9.521 37.554 57.966 1.00 198.68 ? 422 GLN S HB2 1 ATOM 74894 H HB3 . GLN Y 1 282 ? 9.016 36.412 56.988 1.00 198.68 ? 422 GLN S HB3 1 ATOM 74895 H HG2 . GLN Y 1 282 ? 10.443 34.896 57.971 1.00 203.52 ? 422 GLN S HG2 1 ATOM 74896 H HG3 . GLN Y 1 282 ? 11.042 36.037 58.903 1.00 203.52 ? 422 GLN S HG3 1 ATOM 74897 H HE21 . GLN Y 1 282 ? 7.465 34.615 59.625 1.00 220.62 ? 422 GLN S HE21 1 ATOM 74898 H HE22 . GLN Y 1 282 ? 8.005 34.612 58.237 1.00 220.62 ? 422 GLN S HE22 1 ATOM 74899 N N . ILE Y 1 283 ? 10.115 39.260 55.413 1.00 154.60 ? 423 ILE S N 1 ATOM 74900 C CA . ILE Y 1 283 ? 9.451 40.115 54.433 1.00 149.82 ? 423 ILE S CA 1 ATOM 74901 C C . ILE Y 1 283 ? 10.462 40.805 53.518 1.00 147.16 ? 423 ILE S C 1 ATOM 74902 O O . ILE Y 1 283 ? 11.339 41.526 53.988 1.00 149.34 ? 423 ILE S O 1 ATOM 74903 C CB . ILE Y 1 283 ? 8.587 41.175 55.135 1.00 150.64 ? 423 ILE S CB 1 ATOM 74904 C CG1 . ILE Y 1 283 ? 7.581 40.481 56.062 1.00 153.24 ? 423 ILE S CG1 1 ATOM 74905 C CG2 . ILE Y 1 283 ? 7.888 42.074 54.105 1.00 146.39 ? 423 ILE S CG2 1 ATOM 74906 C CD1 . ILE Y 1 283 ? 6.662 41.416 56.828 1.00 154.30 ? 423 ILE S CD1 1 ATOM 74907 H H . ILE Y 1 283 ? 10.464 39.694 56.068 1.00 141.67 ? 423 ILE S H 1 ATOM 74908 H HA . ILE Y 1 283 ? 8.868 39.570 53.881 1.00 139.23 ? 423 ILE S HA 1 ATOM 74909 H HB . ILE Y 1 283 ? 9.168 41.730 55.678 1.00 146.99 ? 423 ILE S HB 1 ATOM 74910 H HG12 . ILE Y 1 283 ? 7.022 39.896 55.527 1.00 155.92 ? 423 ILE S HG12 1 ATOM 74911 H HG13 . ILE Y 1 283 ? 8.072 39.956 56.712 1.00 155.92 ? 423 ILE S HG13 1 ATOM 74912 H HG21 . ILE Y 1 283 ? 7.351 42.732 54.574 1.00 135.05 ? 423 ILE S HG21 1 ATOM 74913 H HG22 . ILE Y 1 283 ? 8.561 42.518 53.567 1.00 135.05 ? 423 ILE S HG22 1 ATOM 74914 H HG23 . ILE Y 1 283 ? 7.322 41.525 53.541 1.00 135.05 ? 423 ILE S HG23 1 ATOM 74915 H HD11 . ILE Y 1 283 ? 6.066 40.888 57.382 1.00 167.38 ? 423 ILE S HD11 1 ATOM 74916 H HD12 . ILE Y 1 283 ? 7.200 42.002 57.384 1.00 167.38 ? 423 ILE S HD12 1 ATOM 74917 H HD13 . ILE Y 1 283 ? 6.147 41.941 56.195 1.00 167.38 ? 423 ILE S HD13 1 ATOM 74918 N N . ILE Y 1 284 ? 10.324 40.586 52.212 1.00 153.48 ? 424 ILE S N 1 ATOM 74919 C CA . ILE Y 1 284 ? 11.262 41.119 51.220 1.00 150.82 ? 424 ILE S CA 1 ATOM 74920 C C . ILE Y 1 284 ? 10.530 41.772 50.045 1.00 146.92 ? 424 ILE S C 1 ATOM 74921 O O . ILE Y 1 284 ? 9.481 41.292 49.618 1.00 145.89 ? 424 ILE S O 1 ATOM 74922 C CB . ILE Y 1 284 ? 12.193 40.008 50.667 1.00 150.54 ? 424 ILE S CB 1 ATOM 74923 C CG1 . ILE Y 1 284 ? 13.018 39.379 51.791 1.00 155.13 ? 424 ILE S CG1 1 ATOM 74924 C CG2 . ILE Y 1 284 ? 13.132 40.553 49.598 1.00 147.74 ? 424 ILE S CG2 1 ATOM 74925 C CD1 . ILE Y 1 284 ? 12.370 38.171 52.431 1.00 157.96 ? 424 ILE S CD1 1 ATOM 74926 H H . ILE Y 1 284 ? 9.686 40.123 51.868 1.00 295.68 ? 424 ILE S H 1 ATOM 74927 H HA . ILE Y 1 284 ? 11.817 41.795 51.641 1.00 287.81 ? 424 ILE S HA 1 ATOM 74928 H HB . ILE Y 1 284 ? 11.642 39.317 50.267 1.00 281.76 ? 424 ILE S HB 1 ATOM 74929 H HG12 . ILE Y 1 284 ? 13.874 39.099 51.430 1.00 284.43 ? 424 ILE S HG12 1 ATOM 74930 H HG13 . ILE Y 1 284 ? 13.156 40.043 52.485 1.00 284.43 ? 424 ILE S HG13 1 ATOM 74931 H HG21 . ILE Y 1 284 ? 13.696 39.832 49.277 1.00 274.70 ? 424 ILE S HG21 1 ATOM 74932 H HG22 . ILE Y 1 284 ? 12.604 40.911 48.868 1.00 274.70 ? 424 ILE S HG22 1 ATOM 74933 H HG23 . ILE Y 1 284 ? 13.679 41.254 49.987 1.00 274.70 ? 424 ILE S HG23 1 ATOM 74934 H HD11 . ILE Y 1 284 ? 12.953 37.834 53.130 1.00 288.20 ? 424 ILE S HD11 1 ATOM 74935 H HD12 . ILE Y 1 284 ? 11.517 38.435 52.810 1.00 288.20 ? 424 ILE S HD12 1 ATOM 74936 H HD13 . ILE Y 1 284 ? 12.236 37.490 51.754 1.00 288.20 ? 424 ILE S HD13 1 ATOM 74937 N N . ASN Y 1 285 ? 11.085 42.869 49.533 1.00 147.31 ? 425 ASN S N 1 ATOM 74938 C CA . ASN Y 1 285 ? 10.603 43.464 48.289 1.00 144.32 ? 425 ASN S CA 1 ATOM 74939 C C . ASN Y 1 285 ? 11.172 42.708 47.092 1.00 142.23 ? 425 ASN S C 1 ATOM 74940 O O . ASN Y 1 285 ? 12.383 42.509 46.989 1.00 142.45 ? 425 ASN S O 1 ATOM 74941 C CB . ASN Y 1 285 ? 10.976 44.945 48.204 1.00 145.00 ? 425 ASN S CB 1 ATOM 74942 C CG . ASN Y 1 285 ? 10.294 45.777 49.263 1.00 147.66 ? 425 ASN S CG 1 ATOM 74943 O OD1 . ASN Y 1 285 ? 9.084 45.991 49.210 1.00 147.18 ? 425 ASN S OD1 1 ATOM 74944 N ND2 . ASN Y 1 285 ? 11.066 46.264 50.225 1.00 151.16 ? 425 ASN S ND2 1 ATOM 74945 H H . ASN Y 1 285 ? 11.746 43.290 49.889 1.00 133.35 ? 425 ASN S H 1 ATOM 74946 H HA . ASN Y 1 285 ? 9.636 43.394 48.258 1.00 122.25 ? 425 ASN S HA 1 ATOM 74947 H HB2 . ASN Y 1 285 ? 11.934 45.037 48.320 1.00 124.22 ? 425 ASN S HB2 1 ATOM 74948 H HB3 . ASN Y 1 285 ? 10.712 45.288 47.336 1.00 124.22 ? 425 ASN S HB3 1 ATOM 74949 H HD21 . ASN Y 1 285 ? 10.722 46.743 50.851 1.00 145.45 ? 425 ASN S HD21 1 ATOM 74950 H HD22 . ASN Y 1 285 ? 11.910 46.099 50.223 1.00 145.45 ? 425 ASN S HD22 1 ATOM 74951 N N . MET Y 1 286 ? 10.300 42.284 46.185 1.00 144.45 ? 426 MET S N 1 ATOM 74952 C CA . MET Y 1 286 ? 10.717 41.433 45.077 1.00 143.68 ? 426 MET S CA 1 ATOM 74953 C C . MET Y 1 286 ? 11.590 42.167 44.065 1.00 142.27 ? 426 MET S C 1 ATOM 74954 O O . MET Y 1 286 ? 11.351 43.335 43.749 1.00 141.88 ? 426 MET S O 1 ATOM 74955 C CB . MET Y 1 286 ? 9.489 40.859 44.376 1.00 144.00 ? 426 MET S CB 1 ATOM 74956 C CG . MET Y 1 286 ? 8.723 39.858 45.211 1.00 146.23 ? 426 MET S CG 1 ATOM 74957 S SD . MET Y 1 286 ? 7.416 39.064 44.262 1.00 147.21 ? 426 MET S SD 1 ATOM 74958 C CE . MET Y 1 286 ? 6.422 40.484 43.803 1.00 145.10 ? 426 MET S CE 1 ATOM 74959 H H . MET Y 1 286 ? 9.461 42.475 46.188 1.00 75.25 ? 426 MET S H 1 ATOM 74960 H HA . MET Y 1 286 ? 11.223 40.688 45.436 1.00 69.82 ? 426 MET S HA 1 ATOM 74961 H HB2 . MET Y 1 286 ? 8.886 41.586 44.157 1.00 63.15 ? 426 MET S HB2 1 ATOM 74962 H HB3 . MET Y 1 286 ? 9.774 40.411 43.564 1.00 63.15 ? 426 MET S HB3 1 ATOM 74963 H HG2 . MET Y 1 286 ? 9.332 39.170 45.523 1.00 69.13 ? 426 MET S HG2 1 ATOM 74964 H HG3 . MET Y 1 286 ? 8.317 40.314 45.964 1.00 69.13 ? 426 MET S HG3 1 ATOM 74965 H HE1 . MET Y 1 286 ? 5.667 40.183 43.275 1.00 59.07 ? 426 MET S HE1 1 ATOM 74966 H HE2 . MET Y 1 286 ? 6.109 40.924 44.609 1.00 59.07 ? 426 MET S HE2 1 ATOM 74967 H HE3 . MET Y 1 286 ? 6.967 41.095 43.283 1.00 59.07 ? 426 MET S HE3 1 ATOM 74968 N N . TRP Y 1 287 ? 12.604 41.470 43.562 1.00 138.87 ? 427 TRP S N 1 ATOM 74969 C CA . TRP Y 1 287 ? 13.442 41.998 42.495 1.00 138.05 ? 427 TRP S CA 1 ATOM 74970 C C . TRP Y 1 287 ? 12.849 41.613 41.145 1.00 138.49 ? 427 TRP S C 1 ATOM 74971 O O . TRP Y 1 287 ? 13.089 42.280 40.137 1.00 138.61 ? 427 TRP S O 1 ATOM 74972 C CB . TRP Y 1 287 ? 14.881 41.486 42.623 1.00 138.25 ? 427 TRP S CB 1 ATOM 74973 C CG . TRP Y 1 287 ? 15.039 40.005 42.450 1.00 139.54 ? 427 TRP S CG 1 ATOM 74974 C CD1 . TRP Y 1 287 ? 14.895 39.048 43.413 1.00 141.35 ? 427 TRP S CD1 1 ATOM 74975 C CD2 . TRP Y 1 287 ? 15.390 39.311 41.245 1.00 140.41 ? 427 TRP S CD2 1 ATOM 74976 N NE1 . TRP Y 1 287 ? 15.127 37.802 42.881 1.00 143.47 ? 427 TRP S NE1 1 ATOM 74977 C CE2 . TRP Y 1 287 ? 15.433 37.936 41.552 1.00 142.97 ? 427 TRP S CE2 1 ATOM 74978 C CE3 . TRP Y 1 287 ? 15.667 39.718 39.937 1.00 140.27 ? 427 TRP S CE3 1 ATOM 74979 C CZ2 . TRP Y 1 287 ? 15.740 36.967 40.599 1.00 145.53 ? 427 TRP S CZ2 1 ATOM 74980 C CZ3 . TRP Y 1 287 ? 15.970 38.756 38.993 1.00 142.61 ? 427 TRP S CZ3 1 ATOM 74981 C CH2 . TRP Y 1 287 ? 16.005 37.397 39.328 1.00 145.25 ? 427 TRP S CH2 1 ATOM 74982 H H . TRP Y 1 287 ? 12.827 40.682 43.824 1.00 159.53 ? 427 TRP S H 1 ATOM 74983 H HA . TRP Y 1 287 ? 13.459 42.966 42.554 1.00 153.78 ? 427 TRP S HA 1 ATOM 74984 H HB2 . TRP Y 1 287 ? 15.424 41.920 41.947 1.00 158.39 ? 427 TRP S HB2 1 ATOM 74985 H HB3 . TRP Y 1 287 ? 15.214 41.716 43.505 1.00 158.39 ? 427 TRP S HB3 1 ATOM 74986 H HD1 . TRP Y 1 287 ? 14.671 39.215 44.300 1.00 166.11 ? 427 TRP S HD1 1 ATOM 74987 H HE1 . TRP Y 1 287 ? 15.087 37.059 43.312 1.00 162.21 ? 427 TRP S HE1 1 ATOM 74988 H HE3 . TRP Y 1 287 ? 15.645 40.619 39.706 1.00 145.18 ? 427 TRP S HE3 1 ATOM 74989 H HZ2 . TRP Y 1 287 ? 15.763 36.064 40.818 1.00 152.13 ? 427 TRP S HZ2 1 ATOM 74990 H HZ3 . TRP Y 1 287 ? 16.157 39.016 38.120 1.00 142.63 ? 427 TRP S HZ3 1 ATOM 74991 H HH2 . TRP Y 1 287 ? 16.214 36.772 38.672 1.00 147.13 ? 427 TRP S HH2 1 ATOM 74992 N N . GLN Y 1 288 ? 12.061 40.543 41.133 1.00 134.99 ? 428 GLN S N 1 ATOM 74993 C CA . GLN Y 1 288 ? 11.425 40.077 39.908 1.00 136.87 ? 428 GLN S CA 1 ATOM 74994 C C . GLN Y 1 288 ? 10.381 41.074 39.429 1.00 136.71 ? 428 GLN S C 1 ATOM 74995 O O . GLN Y 1 288 ? 10.091 41.167 38.234 1.00 138.42 ? 428 GLN S O 1 ATOM 74996 C CB . GLN Y 1 288 ? 10.761 38.717 40.126 1.00 139.33 ? 428 GLN S CB 1 ATOM 74997 C CG . GLN Y 1 288 ? 11.633 37.698 40.835 1.00 140.69 ? 428 GLN S CG 1 ATOM 74998 C CD . GLN Y 1 288 ? 11.372 37.645 42.329 1.00 140.44 ? 428 GLN S CD 1 ATOM 74999 O OE1 . GLN Y 1 288 ? 11.531 38.641 43.036 1.00 138.17 ? 428 GLN S OE1 1 ATOM 75000 N NE2 . GLN Y 1 288 ? 10.964 36.477 42.817 1.00 143.79 ? 428 GLN S NE2 1 ATOM 75001 H H . GLN Y 1 288 ? 11.879 40.067 41.825 1.00 126.90 ? 428 GLN S H 1 ATOM 75002 H HA . GLN Y 1 288 ? 12.096 39.982 39.214 1.00 120.20 ? 428 GLN S HA 1 ATOM 75003 H HB2 . GLN Y 1 288 ? 9.962 38.843 40.661 1.00 121.83 ? 428 GLN S HB2 1 ATOM 75004 H HB3 . GLN Y 1 288 ? 10.520 38.347 39.262 1.00 121.83 ? 428 GLN S HB3 1 ATOM 75005 H HG2 . GLN Y 1 288 ? 11.455 36.818 40.468 1.00 127.43 ? 428 GLN S HG2 1 ATOM 75006 H HG3 . GLN Y 1 288 ? 12.565 37.931 40.702 1.00 127.43 ? 428 GLN S HG3 1 ATOM 75007 H HE21 . GLN Y 1 288 ? 10.802 36.395 43.657 1.00 139.27 ? 428 GLN S HE21 1 ATOM 75008 H HE22 . GLN Y 1 288 ? 10.861 35.804 42.291 1.00 139.27 ? 428 GLN S HE22 1 ATOM 75009 N N . ARG Y 1 289 ? 9.823 41.819 40.376 1.00 137.65 ? 429 ARG S N 1 ATOM 75010 C CA . ARG Y 1 289 ? 8.631 42.610 40.128 1.00 137.97 ? 429 ARG S CA 1 ATOM 75011 C C . ARG Y 1 289 ? 8.397 43.550 41.303 1.00 136.94 ? 429 ARG S C 1 ATOM 75012 O O . ARG Y 1 289 ? 8.845 43.280 42.415 1.00 136.35 ? 429 ARG S O 1 ATOM 75013 C CB . ARG Y 1 289 ? 7.435 41.680 39.925 1.00 139.25 ? 429 ARG S CB 1 ATOM 75014 C CG . ARG Y 1 289 ? 6.171 42.320 39.383 1.00 140.24 ? 429 ARG S CG 1 ATOM 75015 C CD . ARG Y 1 289 ? 5.045 41.286 39.291 1.00 141.33 ? 429 ARG S CD 1 ATOM 75016 N NE . ARG Y 1 289 ? 5.414 40.129 38.469 1.00 143.33 ? 429 ARG S NE 1 ATOM 75017 C CZ . ARG Y 1 289 ? 6.005 39.022 38.920 1.00 143.94 ? 429 ARG S CZ 1 ATOM 75018 N NH1 . ARG Y 1 289 ? 6.313 38.891 40.204 1.00 142.62 ? 429 ARG S NH1 1 ATOM 75019 N NH2 . ARG Y 1 289 ? 6.299 38.038 38.080 1.00 146.64 ? 429 ARG S NH2 1 ATOM 75020 H H . ARG Y 1 289 ? 10.123 41.883 41.179 1.00 145.84 ? 429 ARG S H 1 ATOM 75021 H HA . ARG Y 1 289 ? 8.752 43.141 39.325 1.00 144.53 ? 429 ARG S HA 1 ATOM 75022 H HB2 . ARG Y 1 289 ? 7.695 40.983 39.302 1.00 144.83 ? 429 ARG S HB2 1 ATOM 75023 H HB3 . ARG Y 1 289 ? 7.212 41.280 40.780 1.00 144.83 ? 429 ARG S HB3 1 ATOM 75024 H HG2 . ARG Y 1 289 ? 5.887 43.031 39.979 1.00 144.30 ? 429 ARG S HG2 1 ATOM 75025 H HG3 . ARG Y 1 289 ? 6.340 42.670 38.494 1.00 144.30 ? 429 ARG S HG3 1 ATOM 75026 H HD2 . ARG Y 1 289 ? 4.834 40.966 40.183 1.00 145.12 ? 429 ARG S HD2 1 ATOM 75027 H HD3 . ARG Y 1 289 ? 4.264 41.701 38.893 1.00 145.12 ? 429 ARG S HD3 1 ATOM 75028 H HE . ARG Y 1 289 ? 5.236 40.168 37.628 1.00 141.64 ? 429 ARG S HE 1 ATOM 75029 H HH11 . ARG Y 1 289 ? 6.129 39.523 40.757 1.00 146.65 ? 429 ARG S HH11 1 ATOM 75030 H HH12 . ARG Y 1 289 ? 6.695 38.173 40.483 1.00 146.65 ? 429 ARG S HH12 1 ATOM 75031 H HH21 . ARG Y 1 289 ? 6.104 38.113 37.245 1.00 140.68 ? 429 ARG S HH21 1 ATOM 75032 H HH22 . ARG Y 1 289 ? 6.680 37.324 38.370 1.00 140.68 ? 429 ARG S HH22 1 ATOM 75033 N N . VAL Y 1 290 ? 7.705 44.657 41.058 1.00 133.88 ? 430 VAL S N 1 ATOM 75034 C CA . VAL Y 1 290 ? 7.390 45.596 42.126 1.00 133.99 ? 430 VAL S CA 1 ATOM 75035 C C . VAL Y 1 290 ? 6.350 44.997 43.059 1.00 133.79 ? 430 VAL S C 1 ATOM 75036 O O . VAL Y 1 290 ? 5.221 44.717 42.653 1.00 134.16 ? 430 VAL S O 1 ATOM 75037 C CB . VAL Y 1 290 ? 6.860 46.931 41.586 1.00 135.99 ? 430 VAL S CB 1 ATOM 75038 C CG1 . VAL Y 1 290 ? 6.540 47.875 42.738 1.00 137.08 ? 430 VAL S CG1 1 ATOM 75039 C CG2 . VAL Y 1 290 ? 7.875 47.568 40.646 1.00 137.20 ? 430 VAL S CG2 1 ATOM 75040 H H . VAL Y 1 290 ? 7.406 44.886 40.284 1.00 123.13 ? 430 VAL S H 1 ATOM 75041 H HA . VAL Y 1 290 ? 8.192 45.775 42.641 1.00 129.56 ? 430 VAL S HA 1 ATOM 75042 H HB . VAL Y 1 290 ? 6.043 46.772 41.088 1.00 128.98 ? 430 VAL S HB 1 ATOM 75043 H HG11 . VAL Y 1 290 ? 6.207 48.712 42.376 1.00 137.56 ? 430 VAL S HG11 1 ATOM 75044 H HG12 . VAL Y 1 290 ? 5.865 47.467 43.302 1.00 137.56 ? 430 VAL S HG12 1 ATOM 75045 H HG13 . VAL Y 1 290 ? 7.348 48.034 43.250 1.00 137.56 ? 430 VAL S HG13 1 ATOM 75046 H HG21 . VAL Y 1 290 ? 7.517 48.408 40.319 1.00 124.76 ? 430 VAL S HG21 1 ATOM 75047 H HG22 . VAL Y 1 290 ? 8.699 47.725 41.132 1.00 124.76 ? 430 VAL S HG22 1 ATOM 75048 H HG23 . VAL Y 1 290 ? 8.037 46.965 39.903 1.00 124.76 ? 430 VAL S HG23 1 ATOM 75049 N N . GLY Y 1 291 ? 6.738 44.804 44.314 1.00 136.35 ? 431 GLY S N 1 ATOM 75050 C CA . GLY Y 1 291 ? 5.839 44.238 45.298 1.00 136.98 ? 431 GLY S CA 1 ATOM 75051 C C . GLY Y 1 291 ? 6.542 43.771 46.559 1.00 137.88 ? 431 GLY S C 1 ATOM 75052 O O . GLY Y 1 291 ? 7.757 43.939 46.704 1.00 137.84 ? 431 GLY S O 1 ATOM 75053 H H . GLY Y 1 291 ? 7.520 44.994 44.617 1.00 163.65 ? 431 GLY S H 1 ATOM 75054 H HA2 . GLY Y 1 291 ? 5.178 44.902 45.547 1.00 169.69 ? 431 GLY S HA2 1 ATOM 75055 H HA3 . GLY Y 1 291 ? 5.377 43.478 44.909 1.00 169.69 ? 431 GLY S HA3 1 ATOM 75056 N N . GLN Y 1 292 ? 5.763 43.187 47.470 1.00 137.30 ? 432 GLN S N 1 ATOM 75057 C CA . GLN Y 1 292 ? 6.277 42.596 48.708 1.00 139.35 ? 432 GLN S CA 1 ATOM 75058 C C . GLN Y 1 292 ? 6.021 41.093 48.745 1.00 140.78 ? 432 GLN S C 1 ATOM 75059 O O . GLN Y 1 292 ? 5.078 40.603 48.124 1.00 140.56 ? 432 GLN S O 1 ATOM 75060 C CB . GLN Y 1 292 ? 5.630 43.249 49.925 1.00 141.37 ? 432 GLN S CB 1 ATOM 75061 C CG . GLN Y 1 292 ? 5.959 44.708 50.078 1.00 141.87 ? 432 GLN S CG 1 ATOM 75062 C CD . GLN Y 1 292 ? 5.313 45.310 51.301 1.00 144.73 ? 432 GLN S CD 1 ATOM 75063 O OE1 . GLN Y 1 292 ? 5.649 44.955 52.431 1.00 147.28 ? 432 GLN S OE1 1 ATOM 75064 N NE2 . GLN Y 1 292 ? 4.367 46.215 51.084 1.00 144.72 ? 432 GLN S NE2 1 ATOM 75065 H H . GLN Y 1 292 ? 4.909 43.120 47.391 1.00 105.75 ? 432 GLN S H 1 ATOM 75066 H HA . GLN Y 1 292 ? 7.234 42.742 48.758 1.00 114.43 ? 432 GLN S HA 1 ATOM 75067 H HB2 . GLN Y 1 292 ? 4.666 43.169 49.848 1.00 124.11 ? 432 GLN S HB2 1 ATOM 75068 H HB3 . GLN Y 1 292 ? 5.934 42.792 50.724 1.00 124.11 ? 432 GLN S HB3 1 ATOM 75069 H HG2 . GLN Y 1 292 ? 6.920 44.811 50.162 1.00 127.41 ? 432 GLN S HG2 1 ATOM 75070 H HG3 . GLN Y 1 292 ? 5.639 45.190 49.299 1.00 127.41 ? 432 GLN S HG3 1 ATOM 75071 H HE21 . GLN Y 1 292 ? 3.968 46.587 51.749 1.00 146.82 ? 432 GLN S HE21 1 ATOM 75072 H HE22 . GLN Y 1 292 ? 4.152 46.428 50.279 1.00 146.82 ? 432 GLN S HE22 1 ATOM 75073 N N . ALA Y 1 293 ? 6.861 40.371 49.481 1.00 136.03 ? 433 ALA S N 1 ATOM 75074 C CA . ALA Y 1 293 ? 6.718 38.926 49.621 1.00 138.56 ? 433 ALA S CA 1 ATOM 75075 C C . ALA Y 1 293 ? 7.075 38.483 51.035 1.00 141.67 ? 433 ALA S C 1 ATOM 75076 O O . ALA Y 1 293 ? 7.992 39.027 51.650 1.00 142.05 ? 433 ALA S O 1 ATOM 75077 C CB . ALA Y 1 293 ? 7.589 38.202 48.604 1.00 138.05 ? 433 ALA S CB 1 ATOM 75078 H H . ALA Y 1 293 ? 7.528 40.698 49.913 1.00 177.08 ? 433 ALA S H 1 ATOM 75079 H HA . ALA Y 1 293 ? 5.794 38.681 49.454 1.00 180.07 ? 433 ALA S HA 1 ATOM 75080 H HB1 . ALA Y 1 293 ? 7.477 37.245 48.717 1.00 175.54 ? 433 ALA S HB1 1 ATOM 75081 H HB2 . ALA Y 1 293 ? 7.315 38.464 47.711 1.00 175.54 ? 433 ALA S HB2 1 ATOM 75082 H HB3 . ALA Y 1 293 ? 8.516 38.446 48.751 1.00 175.54 ? 433 ALA S HB3 1 ATOM 75083 N N . ILE Y 1 294 ? 6.342 37.495 51.540 1.00 138.24 ? 434 ILE S N 1 ATOM 75084 C CA . ILE Y 1 294 ? 6.560 36.972 52.884 1.00 141.78 ? 434 ILE S CA 1 ATOM 75085 C C . ILE Y 1 294 ? 6.917 35.496 52.857 1.00 144.37 ? 434 ILE S C 1 ATOM 75086 O O . ILE Y 1 294 ? 6.171 34.671 52.326 1.00 144.74 ? 434 ILE S O 1 ATOM 75087 C CB . ILE Y 1 294 ? 5.322 37.154 53.762 1.00 143.30 ? 434 ILE S CB 1 ATOM 75088 C CG1 . ILE Y 1 294 ? 4.904 38.625 53.752 1.00 141.28 ? 434 ILE S CG1 1 ATOM 75089 C CG2 . ILE Y 1 294 ? 5.606 36.650 55.176 1.00 147.48 ? 434 ILE S CG2 1 ATOM 75090 C CD1 . ILE Y 1 294 ? 3.730 38.957 54.628 1.00 142.87 ? 434 ILE S CD1 1 ATOM 75091 H H . ILE Y 1 294 ? 5.703 37.105 51.116 1.00 90.93 ? 434 ILE S H 1 ATOM 75092 H HA . ILE Y 1 294 ? 7.295 37.452 53.296 1.00 104.64 ? 434 ILE S HA 1 ATOM 75093 H HB . ILE Y 1 294 ? 4.599 36.627 53.387 1.00 111.87 ? 434 ILE S HB 1 ATOM 75094 H HG12 . ILE Y 1 294 ? 5.655 39.161 54.052 1.00 111.29 ? 434 ILE S HG12 1 ATOM 75095 H HG13 . ILE Y 1 294 ? 4.671 38.873 52.843 1.00 111.29 ? 434 ILE S HG13 1 ATOM 75096 H HG21 . ILE Y 1 294 ? 4.812 36.772 55.720 1.00 127.64 ? 434 ILE S HG21 1 ATOM 75097 H HG22 . ILE Y 1 294 ? 5.837 35.709 55.135 1.00 127.64 ? 434 ILE S HG22 1 ATOM 75098 H HG23 . ILE Y 1 294 ? 6.344 37.156 55.549 1.00 127.64 ? 434 ILE S HG23 1 ATOM 75099 H HD11 . ILE Y 1 294 ? 3.541 39.906 54.556 1.00 117.04 ? 434 ILE S HD11 1 ATOM 75100 H HD12 . ILE Y 1 294 ? 2.962 38.443 54.334 1.00 117.04 ? 434 ILE S HD12 1 ATOM 75101 H HD13 . ILE Y 1 294 ? 3.948 38.731 55.546 1.00 117.04 ? 434 ILE S HD13 1 ATOM 75102 N N . TYR Y 1 295 ? 8.059 35.176 53.456 1.00 145.19 ? 435 TYR S N 1 ATOM 75103 C CA . TYR Y 1 295 ? 8.530 33.803 53.554 1.00 148.82 ? 435 TYR S CA 1 ATOM 75104 C C . TYR Y 1 295 ? 8.403 33.319 54.992 1.00 153.91 ? 435 TYR S C 1 ATOM 75105 O O . TYR Y 1 295 ? 8.149 34.109 55.900 1.00 154.44 ? 435 TYR S O 1 ATOM 75106 C CB . TYR Y 1 295 ? 9.977 33.701 53.074 1.00 148.61 ? 435 TYR S CB 1 ATOM 75107 C CG . TYR Y 1 295 ? 10.155 34.027 51.606 1.00 144.21 ? 435 TYR S CG 1 ATOM 75108 C CD1 . TYR Y 1 295 ? 9.904 33.073 50.630 1.00 144.75 ? 435 TYR S CD1 1 ATOM 75109 C CD2 . TYR Y 1 295 ? 10.572 35.287 51.197 1.00 140.36 ? 435 TYR S CD2 1 ATOM 75110 C CE1 . TYR Y 1 295 ? 10.063 33.364 49.284 1.00 141.79 ? 435 TYR S CE1 1 ATOM 75111 C CE2 . TYR Y 1 295 ? 10.736 35.589 49.853 1.00 136.99 ? 435 TYR S CE2 1 ATOM 75112 C CZ . TYR Y 1 295 ? 10.480 34.625 48.901 1.00 137.91 ? 435 TYR S CZ 1 ATOM 75113 O OH . TYR Y 1 295 ? 10.642 34.928 47.565 1.00 135.74 ? 435 TYR S OH 1 ATOM 75114 H H . TYR Y 1 295 ? 8.587 35.749 53.819 1.00 140.65 ? 435 TYR S H 1 ATOM 75115 H HA . TYR Y 1 295 ? 7.982 33.235 52.991 1.00 140.48 ? 435 TYR S HA 1 ATOM 75116 H HB2 . TYR Y 1 295 ? 10.521 34.323 53.584 1.00 131.44 ? 435 TYR S HB2 1 ATOM 75117 H HB3 . TYR Y 1 295 ? 10.292 32.795 53.218 1.00 131.44 ? 435 TYR S HB3 1 ATOM 75118 H HD1 . TYR Y 1 295 ? 9.623 32.224 50.884 1.00 119.63 ? 435 TYR S HD1 1 ATOM 75119 H HD2 . TYR Y 1 295 ? 10.746 35.940 51.836 1.00 116.82 ? 435 TYR S HD2 1 ATOM 75120 H HE1 . TYR Y 1 295 ? 9.891 32.714 48.642 1.00 111.96 ? 435 TYR S HE1 1 ATOM 75121 H HE2 . TYR Y 1 295 ? 11.016 36.438 49.595 1.00 109.35 ? 435 TYR S HE2 1 ATOM 75122 H HH . TYR Y 1 295 ? 10.898 35.723 47.480 1.00 99.18 ? 435 TYR S HH 1 ATOM 75123 N N . ALA Y 1 296 ? 8.572 32.017 55.191 1.00 152.39 ? 436 ALA S N 1 ATOM 75124 C CA . ALA Y 1 296 ? 8.450 31.422 56.517 1.00 157.91 ? 436 ALA S CA 1 ATOM 75125 C C . ALA Y 1 296 ? 9.650 31.787 57.386 1.00 161.36 ? 436 ALA S C 1 ATOM 75126 O O . ALA Y 1 296 ? 10.678 32.219 56.869 1.00 159.91 ? 436 ALA S O 1 ATOM 75127 C CB . ALA Y 1 296 ? 8.315 29.914 56.406 1.00 162.16 ? 436 ALA S CB 1 ATOM 75128 H H . ALA Y 1 296 ? 8.760 31.452 54.570 1.00 99.58 ? 436 ALA S H 1 ATOM 75129 H HA . ALA Y 1 296 ? 7.651 31.765 56.947 1.00 110.99 ? 436 ALA S HA 1 ATOM 75130 H HB1 . ALA Y 1 296 ? 8.235 29.538 57.297 1.00 111.27 ? 436 ALA S HB1 1 ATOM 75131 H HB2 . ALA Y 1 296 ? 7.523 29.705 55.886 1.00 111.27 ? 436 ALA S HB2 1 ATOM 75132 H HB3 . ALA Y 1 296 ? 9.103 29.558 55.966 1.00 111.27 ? 436 ALA S HB3 1 ATOM 75133 N N . PRO Y 1 297 ? 9.524 31.616 58.713 1.00 163.12 ? 437 PRO S N 1 ATOM 75134 C CA . PRO Y 1 297 ? 10.642 31.919 59.613 1.00 167.69 ? 437 PRO S CA 1 ATOM 75135 C C . PRO Y 1 297 ? 11.882 31.090 59.290 1.00 171.57 ? 437 PRO S C 1 ATOM 75136 O O . PRO Y 1 297 ? 11.767 30.056 58.632 1.00 171.97 ? 437 PRO S O 1 ATOM 75137 C CB . PRO Y 1 297 ? 10.090 31.565 60.998 1.00 171.90 ? 437 PRO S CB 1 ATOM 75138 C CG . PRO Y 1 297 ? 8.609 31.633 60.850 1.00 168.02 ? 437 PRO S CG 1 ATOM 75139 C CD . PRO Y 1 297 ? 8.325 31.186 59.452 1.00 164.36 ? 437 PRO S CD 1 ATOM 75140 H HA . PRO Y 1 297 ? 10.862 32.863 59.581 1.00 219.81 ? 437 PRO S HA 1 ATOM 75141 H HB2 . PRO Y 1 297 ? 10.371 30.669 61.243 1.00 230.80 ? 437 PRO S HB2 1 ATOM 75142 H HB3 . PRO Y 1 297 ? 10.401 32.213 61.650 1.00 230.80 ? 437 PRO S HB3 1 ATOM 75143 H HG2 . PRO Y 1 297 ? 8.190 31.037 61.491 1.00 238.45 ? 437 PRO S HG2 1 ATOM 75144 H HG3 . PRO Y 1 297 ? 8.310 32.546 60.985 1.00 238.45 ? 437 PRO S HG3 1 ATOM 75145 H HD2 . PRO Y 1 297 ? 8.233 30.221 59.417 1.00 230.05 ? 437 PRO S HD2 1 ATOM 75146 H HD3 . PRO Y 1 297 ? 7.536 31.632 59.107 1.00 230.05 ? 437 PRO S HD3 1 ATOM 75147 N N . PRO Y 1 298 ? 13.059 31.539 59.748 1.00 176.53 ? 438 PRO S N 1 ATOM 75148 C CA . PRO Y 1 298 ? 14.315 30.862 59.409 1.00 180.19 ? 438 PRO S CA 1 ATOM 75149 C C . PRO Y 1 298 ? 14.410 29.441 59.956 1.00 186.21 ? 438 PRO S C 1 ATOM 75150 O O . PRO Y 1 298 ? 13.859 29.148 61.016 1.00 188.65 ? 438 PRO S O 1 ATOM 75151 C CB . PRO Y 1 298 ? 15.381 31.757 60.053 1.00 183.58 ? 438 PRO S CB 1 ATOM 75152 C CG . PRO Y 1 298 ? 14.667 32.497 61.128 1.00 184.51 ? 438 PRO S CG 1 ATOM 75153 C CD . PRO Y 1 298 ? 13.276 32.705 60.621 1.00 177.82 ? 438 PRO S CD 1 ATOM 75154 H HA . PRO Y 1 298 ? 14.444 30.848 58.448 1.00 182.35 ? 438 PRO S HA 1 ATOM 75155 H HB2 . PRO Y 1 298 ? 16.087 31.207 60.426 1.00 185.76 ? 438 PRO S HB2 1 ATOM 75156 H HB3 . PRO Y 1 298 ? 15.736 32.371 59.391 1.00 185.76 ? 438 PRO S HB3 1 ATOM 75157 H HG2 . PRO Y 1 298 ? 14.659 31.965 61.939 1.00 196.27 ? 438 PRO S HG2 1 ATOM 75158 H HG3 . PRO Y 1 298 ? 15.105 33.349 61.283 1.00 196.27 ? 438 PRO S HG3 1 ATOM 75159 H HD2 . PRO Y 1 298 ? 12.643 32.700 61.357 1.00 197.01 ? 438 PRO S HD2 1 ATOM 75160 H HD3 . PRO Y 1 298 ? 13.222 33.526 60.109 1.00 197.01 ? 438 PRO S HD3 1 ATOM 75161 N N . ILE Y 1 299 ? 15.102 28.572 59.225 1.00 190.13 ? 439 ILE S N 1 ATOM 75162 C CA . ILE Y 1 299 ? 15.368 27.217 59.692 1.00 193.14 ? 439 ILE S CA 1 ATOM 75163 C C . ILE Y 1 299 ? 16.271 27.246 60.921 1.00 195.03 ? 439 ILE S C 1 ATOM 75164 O O . ILE Y 1 299 ? 16.915 28.256 61.203 1.00 196.14 ? 439 ILE S O 1 ATOM 75165 C CB . ILE Y 1 299 ? 16.034 26.353 58.598 1.00 190.05 ? 439 ILE S CB 1 ATOM 75166 C CG1 . ILE Y 1 299 ? 17.286 27.048 58.051 1.00 187.73 ? 439 ILE S CG1 1 ATOM 75167 C CG2 . ILE Y 1 299 ? 15.048 26.074 57.475 1.00 187.86 ? 439 ILE S CG2 1 ATOM 75168 C CD1 . ILE Y 1 299 ? 18.154 26.176 57.165 1.00 185.50 ? 439 ILE S CD1 1 ATOM 75169 H H . ILE Y 1 299 ? 15.431 28.746 58.450 1.00 221.74 ? 439 ILE S H 1 ATOM 75170 H HA . ILE Y 1 299 ? 14.531 26.796 59.942 1.00 223.31 ? 439 ILE S HA 1 ATOM 75171 H HB . ILE Y 1 299 ? 16.299 25.507 58.993 1.00 215.72 ? 439 ILE S HB 1 ATOM 75172 H HG12 . ILE Y 1 299 ? 17.010 27.817 57.528 1.00 212.70 ? 439 ILE S HG12 1 ATOM 75173 H HG13 . ILE Y 1 299 ? 17.830 27.340 58.799 1.00 212.70 ? 439 ILE S HG13 1 ATOM 75174 H HG21 . ILE Y 1 299 ? 15.484 25.531 56.800 1.00 209.95 ? 439 ILE S HG21 1 ATOM 75175 H HG22 . ILE Y 1 299 ? 14.283 25.600 57.838 1.00 209.95 ? 439 ILE S HG22 1 ATOM 75176 H HG23 . ILE Y 1 299 ? 14.763 26.917 57.089 1.00 209.95 ? 439 ILE S HG23 1 ATOM 75177 H HD11 . ILE Y 1 299 ? 18.919 26.693 56.866 1.00 206.18 ? 439 ILE S HD11 1 ATOM 75178 H HD12 . ILE Y 1 299 ? 18.454 25.407 57.675 1.00 206.18 ? 439 ILE S HD12 1 ATOM 75179 H HD13 . ILE Y 1 299 ? 17.633 25.884 56.401 1.00 206.18 ? 439 ILE S HD13 1 ATOM 75180 N N . GLN Y 1 300 ? 16.315 26.133 61.646 1.00 205.09 ? 440 GLN S N 1 ATOM 75181 C CA . GLN Y 1 300 ? 17.145 26.029 62.842 1.00 206.09 ? 440 GLN S CA 1 ATOM 75182 C C . GLN Y 1 300 ? 18.573 25.651 62.468 1.00 205.02 ? 440 GLN S C 1 ATOM 75183 O O . GLN Y 1 300 ? 18.849 25.308 61.319 1.00 203.05 ? 440 GLN S O 1 ATOM 75184 C CB . GLN Y 1 300 ? 16.562 25.004 63.824 1.00 205.22 ? 440 GLN S CB 1 ATOM 75185 C CG . GLN Y 1 300 ? 16.859 23.533 63.506 1.00 202.78 ? 440 GLN S CG 1 ATOM 75186 C CD . GLN Y 1 300 ? 16.261 23.070 62.191 1.00 200.70 ? 440 GLN S CD 1 ATOM 75187 O OE1 . GLN Y 1 300 ? 15.419 23.749 61.606 1.00 201.01 ? 440 GLN S OE1 1 ATOM 75188 N NE2 . GLN Y 1 300 ? 16.694 21.904 61.722 1.00 198.63 ? 440 GLN S NE2 1 ATOM 75189 H H . GLN Y 1 300 ? 15.870 25.419 61.466 1.00 307.58 ? 440 GLN S H 1 ATOM 75190 H HA . GLN Y 1 300 ? 17.168 26.891 63.287 1.00 311.47 ? 440 GLN S HA 1 ATOM 75191 H HB2 . GLN Y 1 300 ? 16.920 25.187 64.706 1.00 314.00 ? 440 GLN S HB2 1 ATOM 75192 H HB3 . GLN Y 1 300 ? 15.598 25.108 63.838 1.00 314.00 ? 440 GLN S HB3 1 ATOM 75193 H HG2 . GLN Y 1 300 ? 17.820 23.411 63.456 1.00 308.76 ? 440 GLN S HG2 1 ATOM 75194 H HG3 . GLN Y 1 300 ? 16.492 22.979 64.212 1.00 308.76 ? 440 GLN S HG3 1 ATOM 75195 H HE21 . GLN Y 1 300 ? 16.385 21.598 60.980 1.00 299.69 ? 440 GLN S HE21 1 ATOM 75196 H HE22 . GLN Y 1 300 ? 17.282 21.456 62.160 1.00 299.69 ? 440 GLN S HE22 1 ATOM 75197 N N . GLY Y 1 301 ? 19.475 25.722 63.442 1.00 210.52 ? 441 GLY S N 1 ATOM 75198 C CA . GLY Y 1 301 ? 20.853 25.311 63.244 1.00 209.43 ? 441 GLY S CA 1 ATOM 75199 C C . GLY Y 1 301 ? 21.735 26.422 62.710 1.00 209.25 ? 441 GLY S C 1 ATOM 75200 O O . GLY Y 1 301 ? 21.265 27.528 62.439 1.00 209.98 ? 441 GLY S O 1 ATOM 75201 H H . GLY Y 1 301 ? 19.307 26.008 64.236 1.00 351.07 ? 441 GLY S H 1 ATOM 75202 H HA2 . GLY Y 1 301 ? 21.222 25.008 64.088 1.00 352.02 ? 441 GLY S HA2 1 ATOM 75203 H HA3 . GLY Y 1 301 ? 20.880 24.573 62.616 1.00 352.02 ? 441 GLY S HA3 1 ATOM 75204 N N . VAL Y 1 302 ? 23.023 26.127 62.563 1.00 207.18 ? 442 VAL S N 1 ATOM 75205 C CA . VAL Y 1 302 ? 23.973 27.095 62.031 1.00 206.13 ? 442 VAL S CA 1 ATOM 75206 C C . VAL Y 1 302 ? 23.729 27.302 60.542 1.00 203.07 ? 442 VAL S C 1 ATOM 75207 O O . VAL Y 1 302 ? 23.638 26.339 59.778 1.00 201.23 ? 442 VAL S O 1 ATOM 75208 C CB . VAL Y 1 302 ? 25.438 26.646 62.248 1.00 205.44 ? 442 VAL S CB 1 ATOM 75209 C CG1 . VAL Y 1 302 ? 26.409 27.699 61.721 1.00 203.96 ? 442 VAL S CG1 1 ATOM 75210 C CG2 . VAL Y 1 302 ? 25.704 26.374 63.720 1.00 208.03 ? 442 VAL S CG2 1 ATOM 75211 H H . VAL Y 1 302 ? 23.373 25.368 62.766 1.00 242.09 ? 442 VAL S H 1 ATOM 75212 H HA . VAL Y 1 302 ? 23.847 27.945 62.480 1.00 243.50 ? 442 VAL S HA 1 ATOM 75213 H HB . VAL Y 1 302 ? 25.592 25.823 61.758 1.00 250.00 ? 442 VAL S HB 1 ATOM 75214 H HG11 . VAL Y 1 302 ? 27.318 27.392 61.869 1.00 251.93 ? 442 VAL S HG11 1 ATOM 75215 H HG12 . VAL Y 1 302 ? 26.253 27.825 60.772 1.00 251.93 ? 442 VAL S HG12 1 ATOM 75216 H HG13 . VAL Y 1 302 ? 26.260 28.532 62.195 1.00 251.93 ? 442 VAL S HG13 1 ATOM 75217 H HG21 . VAL Y 1 302 ? 26.627 26.095 63.827 1.00 260.16 ? 442 VAL S HG21 1 ATOM 75218 H HG22 . VAL Y 1 302 ? 25.543 27.187 64.224 1.00 260.16 ? 442 VAL S HG22 1 ATOM 75219 H HG23 . VAL Y 1 302 ? 25.108 25.672 64.024 1.00 260.16 ? 442 VAL S HG23 1 ATOM 75220 N N . ILE Y 1 303 ? 23.618 28.564 60.144 1.00 201.68 ? 443 ILE S N 1 ATOM 75221 C CA . ILE Y 1 303 ? 23.489 28.933 58.740 1.00 197.43 ? 443 ILE S CA 1 ATOM 75222 C C . ILE Y 1 303 ? 24.705 29.751 58.343 1.00 194.69 ? 443 ILE S C 1 ATOM 75223 O O . ILE Y 1 303 ? 24.873 30.882 58.799 1.00 195.87 ? 443 ILE S O 1 ATOM 75224 C CB . ILE Y 1 303 ? 22.208 29.737 58.479 1.00 197.49 ? 443 ILE S CB 1 ATOM 75225 C CG1 . ILE Y 1 303 ? 20.990 28.933 58.931 1.00 200.71 ? 443 ILE S CG1 1 ATOM 75226 C CG2 . ILE Y 1 303 ? 22.091 30.095 57.000 1.00 191.38 ? 443 ILE S CG2 1 ATOM 75227 C CD1 . ILE Y 1 303 ? 19.728 29.738 58.986 1.00 201.77 ? 443 ILE S CD1 1 ATOM 75228 H H . ILE Y 1 303 ? 23.614 29.237 60.679 1.00 151.84 ? 443 ILE S H 1 ATOM 75229 H HA . ILE Y 1 303 ? 23.466 28.131 58.195 1.00 142.51 ? 443 ILE S HA 1 ATOM 75230 H HB . ILE Y 1 303 ? 22.247 30.558 58.994 1.00 139.31 ? 443 ILE S HB 1 ATOM 75231 H HG12 . ILE Y 1 303 ? 20.849 28.201 58.310 1.00 139.90 ? 443 ILE S HG12 1 ATOM 75232 H HG13 . ILE Y 1 303 ? 21.158 28.583 59.820 1.00 139.90 ? 443 ILE S HG13 1 ATOM 75233 H HG21 . ILE Y 1 303 ? 21.276 30.601 56.862 1.00 130.48 ? 443 ILE S HG21 1 ATOM 75234 H HG22 . ILE Y 1 303 ? 22.860 30.627 56.743 1.00 130.48 ? 443 ILE S HG22 1 ATOM 75235 H HG23 . ILE Y 1 303 ? 22.065 29.277 56.479 1.00 130.48 ? 443 ILE S HG23 1 ATOM 75236 H HD11 . ILE Y 1 303 ? 19.001 29.167 59.279 1.00 140.84 ? 443 ILE S HD11 1 ATOM 75237 H HD12 . ILE Y 1 303 ? 19.848 30.470 59.612 1.00 140.84 ? 443 ILE S HD12 1 ATOM 75238 H HD13 . ILE Y 1 303 ? 19.538 30.088 58.101 1.00 140.84 ? 443 ILE S HD13 1 ATOM 75239 N N . ARG Y 1 304 ? 25.554 29.173 57.499 1.00 198.75 ? 444 ARG S N 1 ATOM 75240 C CA . ARG Y 1 304 ? 26.819 29.803 57.144 1.00 196.37 ? 444 ARG S CA 1 ATOM 75241 C C . ARG Y 1 304 ? 27.150 29.639 55.665 1.00 191.27 ? 444 ARG S C 1 ATOM 75242 O O . ARG Y 1 304 ? 26.935 28.575 55.084 1.00 190.51 ? 444 ARG S O 1 ATOM 75243 C CB . ARG Y 1 304 ? 27.948 29.225 58.002 1.00 198.93 ? 444 ARG S CB 1 ATOM 75244 C CG . ARG Y 1 304 ? 29.311 29.864 57.767 1.00 197.31 ? 444 ARG S CG 1 ATOM 75245 C CD . ARG Y 1 304 ? 30.351 29.293 58.713 1.00 200.11 ? 444 ARG S CD 1 ATOM 75246 N NE . ARG Y 1 304 ? 31.641 29.969 58.596 1.00 199.22 ? 444 ARG S NE 1 ATOM 75247 C CZ . ARG Y 1 304 ? 32.548 29.708 57.659 1.00 196.47 ? 444 ARG S CZ 1 ATOM 75248 N NH1 . ARG Y 1 304 ? 32.314 28.787 56.734 1.00 194.33 ? 444 ARG S NH1 1 ATOM 75249 N NH2 . ARG Y 1 304 ? 33.693 30.377 57.641 1.00 196.15 ? 444 ARG S NH2 1 ATOM 75250 H H . ARG Y 1 304 ? 25.420 28.414 57.118 1.00 208.52 ? 444 ARG S H 1 ATOM 75251 H HA . ARG Y 1 304 ? 26.759 30.753 57.331 1.00 212.64 ? 444 ARG S HA 1 ATOM 75252 H HB2 . ARG Y 1 304 ? 27.722 29.350 58.937 1.00 222.65 ? 444 ARG S HB2 1 ATOM 75253 H HB3 . ARG Y 1 304 ? 28.030 28.278 57.809 1.00 222.65 ? 444 ARG S HB3 1 ATOM 75254 H HG2 . ARG Y 1 304 ? 29.596 29.688 56.857 1.00 229.82 ? 444 ARG S HG2 1 ATOM 75255 H HG3 . ARG Y 1 304 ? 29.249 30.819 57.923 1.00 229.82 ? 444 ARG S HG3 1 ATOM 75256 H HD2 . ARG Y 1 304 ? 30.040 29.394 59.626 1.00 241.49 ? 444 ARG S HD2 1 ATOM 75257 H HD3 . ARG Y 1 304 ? 30.484 28.354 58.509 1.00 241.49 ? 444 ARG S HD3 1 ATOM 75258 H HE . ARG Y 1 304 ? 31.826 30.579 59.173 1.00 250.66 ? 444 ARG S HE 1 ATOM 75259 H HH11 . ARG Y 1 304 ? 31.573 28.350 56.741 1.00 243.14 ? 444 ARG S HH11 1 ATOM 75260 H HH12 . ARG Y 1 304 ? 32.904 28.625 56.130 1.00 243.14 ? 444 ARG S HH12 1 ATOM 75261 H HH21 . ARG Y 1 304 ? 33.850 30.977 58.237 1.00 261.56 ? 444 ARG S HH21 1 ATOM 75262 H HH22 . ARG Y 1 304 ? 34.279 30.211 57.033 1.00 261.56 ? 444 ARG S HH22 1 ATOM 75263 N N . CYS Y 1 305 ? 27.671 30.707 55.068 1.00 192.82 ? 445 CYS S N 1 ATOM 75264 C CA . CYS Y 1 305 ? 28.092 30.694 53.671 1.00 187.82 ? 445 CYS S CA 1 ATOM 75265 C C . CYS Y 1 305 ? 29.408 31.439 53.500 1.00 186.60 ? 445 CYS S C 1 ATOM 75266 O O . CYS Y 1 305 ? 29.574 32.547 54.013 1.00 187.49 ? 445 CYS S O 1 ATOM 75267 C CB . CYS Y 1 305 ? 27.024 31.325 52.778 1.00 183.85 ? 445 CYS S CB 1 ATOM 75268 S SG . CYS Y 1 305 ? 25.342 30.783 53.132 1.00 185.77 ? 445 CYS S SG 1 ATOM 75269 H H . CYS Y 1 305 ? 27.794 31.464 55.458 1.00 170.85 ? 445 CYS S H 1 ATOM 75270 H HA . CYS Y 1 305 ? 28.223 29.776 53.385 1.00 166.64 ? 445 CYS S HA 1 ATOM 75271 H HB2 . CYS Y 1 305 ? 27.054 32.288 52.892 1.00 158.36 ? 445 CYS S HB2 1 ATOM 75272 H HB3 . CYS Y 1 305 ? 27.218 31.099 51.855 1.00 158.36 ? 445 CYS S HB3 1 ATOM 75273 N N . VAL Y 1 306 ? 30.338 30.824 52.778 1.00 185.68 ? 446 VAL S N 1 ATOM 75274 C CA . VAL Y 1 306 ? 31.606 31.460 52.446 1.00 184.45 ? 446 VAL S CA 1 ATOM 75275 C C . VAL Y 1 306 ? 31.605 31.779 50.953 1.00 179.72 ? 446 VAL S C 1 ATOM 75276 O O . VAL Y 1 306 ? 31.392 30.895 50.123 1.00 178.41 ? 446 VAL S O 1 ATOM 75277 C CB . VAL Y 1 306 ? 32.819 30.567 52.834 1.00 187.00 ? 446 VAL S CB 1 ATOM 75278 C CG1 . VAL Y 1 306 ? 32.662 29.136 52.310 1.00 187.08 ? 446 VAL S CG1 1 ATOM 75279 C CG2 . VAL Y 1 306 ? 34.137 31.192 52.374 1.00 186.96 ? 446 VAL S CG2 1 ATOM 75280 H H . VAL Y 1 306 ? 30.257 30.027 52.464 1.00 144.09 ? 446 VAL S H 1 ATOM 75281 H HA . VAL Y 1 306 ? 31.679 32.296 52.934 1.00 150.78 ? 446 VAL S HA 1 ATOM 75282 H HB . VAL Y 1 306 ? 32.854 30.512 53.801 1.00 162.08 ? 446 VAL S HB 1 ATOM 75283 H HG11 . VAL Y 1 306 ? 33.438 28.617 52.574 1.00 157.44 ? 446 VAL S HG11 1 ATOM 75284 H HG12 . VAL Y 1 306 ? 31.859 28.748 52.691 1.00 157.44 ? 446 VAL S HG12 1 ATOM 75285 H HG13 . VAL Y 1 306 ? 32.592 29.160 51.343 1.00 157.44 ? 446 VAL S HG13 1 ATOM 75286 H HG21 . VAL Y 1 306 ? 34.869 30.609 52.631 1.00 170.01 ? 446 VAL S HG21 1 ATOM 75287 H HG22 . VAL Y 1 306 ? 34.119 31.293 51.409 1.00 170.01 ? 446 VAL S HG22 1 ATOM 75288 H HG23 . VAL Y 1 306 ? 34.240 32.059 52.796 1.00 170.01 ? 446 VAL S HG23 1 ATOM 75289 N N . SER Y 1 307 ? 31.812 33.051 50.619 1.00 181.16 ? 447 SER S N 1 ATOM 75290 C CA . SER Y 1 307 ? 31.740 33.511 49.233 1.00 176.80 ? 447 SER S CA 1 ATOM 75291 C C . SER Y 1 307 ? 32.919 34.401 48.854 1.00 177.74 ? 447 SER S C 1 ATOM 75292 O O . SER Y 1 307 ? 33.533 35.037 49.709 1.00 181.02 ? 447 SER S O 1 ATOM 75293 C CB . SER Y 1 307 ? 30.433 34.270 49.001 1.00 174.25 ? 447 SER S CB 1 ATOM 75294 O OG . SER Y 1 307 ? 29.317 33.485 49.380 1.00 175.35 ? 447 SER S OG 1 ATOM 75295 H H . SER Y 1 307 ? 31.998 33.674 51.183 1.00 211.40 ? 447 SER S H 1 ATOM 75296 H HA . SER Y 1 307 ? 31.747 32.740 48.646 1.00 202.25 ? 447 SER S HA 1 ATOM 75297 H HB2 . SER Y 1 307 ? 30.442 35.083 49.530 1.00 192.95 ? 447 SER S HB2 1 ATOM 75298 H HB3 . SER Y 1 307 ? 30.359 34.489 48.058 1.00 192.95 ? 447 SER S HB3 1 ATOM 75299 H HG . SER Y 1 307 ? 28.607 33.913 49.248 1.00 189.11 ? 447 SER S HG 1 ATOM 75300 N N . ASN Y 1 308 ? 33.224 34.438 47.560 1.00 177.73 ? 448 ASN S N 1 ATOM 75301 C CA . ASN Y 1 308 ? 34.264 35.311 47.029 1.00 179.03 ? 448 ASN S CA 1 ATOM 75302 C C . ASN Y 1 308 ? 33.696 36.643 46.554 1.00 176.53 ? 448 ASN S C 1 ATOM 75303 O O . ASN Y 1 308 ? 32.889 36.680 45.626 1.00 172.71 ? 448 ASN S O 1 ATOM 75304 C CB . ASN Y 1 308 ? 34.992 34.639 45.860 1.00 179.22 ? 448 ASN S CB 1 ATOM 75305 C CG . ASN Y 1 308 ? 35.890 33.492 46.295 1.00 182.99 ? 448 ASN S CG 1 ATOM 75306 O OD1 . ASN Y 1 308 ? 36.437 33.493 47.396 1.00 186.49 ? 448 ASN S OD1 1 ATOM 75307 N ND2 . ASN Y 1 308 ? 36.055 32.508 45.414 1.00 182.65 ? 448 ASN S ND2 1 ATOM 75308 H H . ASN Y 1 308 ? 32.836 33.958 46.961 1.00 148.04 ? 448 ASN S H 1 ATOM 75309 H HA . ASN Y 1 308 ? 34.914 35.491 47.726 1.00 150.92 ? 448 ASN S HA 1 ATOM 75310 H HB2 . ASN Y 1 308 ? 34.334 34.285 45.241 1.00 148.76 ? 448 ASN S HB2 1 ATOM 75311 H HB3 . ASN Y 1 308 ? 35.545 35.298 45.412 1.00 148.76 ? 448 ASN S HB3 1 ATOM 75312 H HD21 . ASN Y 1 308 ? 36.554 31.835 45.610 1.00 167.47 ? 448 ASN S HD21 1 ATOM 75313 H HD22 . ASN Y 1 308 ? 35.664 32.546 44.649 1.00 167.47 ? 448 ASN S HD22 1 ATOM 75314 N N . ILE Y 1 309 ? 34.117 37.734 47.188 1.00 183.16 ? 449 ILE S N 1 ATOM 75315 C CA . ILE Y 1 309 ? 33.789 39.071 46.701 1.00 181.72 ? 449 ILE S CA 1 ATOM 75316 C C . ILE Y 1 309 ? 34.678 39.387 45.506 1.00 182.08 ? 449 ILE S C 1 ATOM 75317 O O . ILE Y 1 309 ? 35.896 39.502 45.646 1.00 185.96 ? 449 ILE S O 1 ATOM 75318 C CB . ILE Y 1 309 ? 33.981 40.153 47.782 1.00 185.11 ? 449 ILE S CB 1 ATOM 75319 C CG1 . ILE Y 1 309 ? 33.099 39.856 48.998 1.00 185.44 ? 449 ILE S CG1 1 ATOM 75320 C CG2 . ILE Y 1 309 ? 33.649 41.535 47.218 1.00 183.97 ? 449 ILE S CG2 1 ATOM 75321 C CD1 . ILE Y 1 309 ? 33.440 40.686 50.219 1.00 190.06 ? 449 ILE S CD1 1 ATOM 75322 H H . ILE Y 1 309 ? 34.594 37.727 47.904 1.00 141.98 ? 449 ILE S H 1 ATOM 75323 H HA . ILE Y 1 309 ? 32.864 39.090 46.409 1.00 139.07 ? 449 ILE S HA 1 ATOM 75324 H HB . ILE Y 1 309 ? 34.909 40.148 48.063 1.00 147.56 ? 449 ILE S HB 1 ATOM 75325 H HG12 . ILE Y 1 309 ? 32.175 40.037 48.766 1.00 148.17 ? 449 ILE S HG12 1 ATOM 75326 H HG13 . ILE Y 1 309 ? 33.201 38.922 49.237 1.00 148.17 ? 449 ILE S HG13 1 ATOM 75327 H HG21 . ILE Y 1 309 ? 33.776 42.198 47.914 1.00 139.82 ? 449 ILE S HG21 1 ATOM 75328 H HG22 . ILE Y 1 309 ? 34.239 41.721 46.471 1.00 139.82 ? 449 ILE S HG22 1 ATOM 75329 H HG23 . ILE Y 1 309 ? 32.726 41.540 46.920 1.00 139.82 ? 449 ILE S HG23 1 ATOM 75330 H HD11 . ILE Y 1 309 ? 32.842 40.442 50.943 1.00 160.65 ? 449 ILE S HD11 1 ATOM 75331 H HD12 . ILE Y 1 309 ? 34.359 40.508 50.474 1.00 160.65 ? 449 ILE S HD12 1 ATOM 75332 H HD13 . ILE Y 1 309 ? 33.332 41.625 50.002 1.00 160.65 ? 449 ILE S HD13 1 ATOM 75333 N N . THR Y 1 310 ? 34.062 39.537 44.338 1.00 180.16 ? 450 THR S N 1 ATOM 75334 C CA . THR Y 1 310 ? 34.801 39.688 43.090 1.00 180.47 ? 450 THR S CA 1 ATOM 75335 C C . THR Y 1 310 ? 34.530 41.017 42.396 1.00 179.33 ? 450 THR S C 1 ATOM 75336 O O . THR Y 1 310 ? 35.177 41.345 41.401 1.00 180.15 ? 450 THR S O 1 ATOM 75337 C CB . THR Y 1 310 ? 34.458 38.556 42.114 1.00 177.98 ? 450 THR S CB 1 ATOM 75338 O OG1 . THR Y 1 310 ? 33.050 38.559 41.853 1.00 173.72 ? 450 THR S OG1 1 ATOM 75339 C CG2 . THR Y 1 310 ? 34.867 37.210 42.696 1.00 179.83 ? 450 THR S CG2 1 ATOM 75340 H H . THR Y 1 310 ? 33.207 39.556 44.241 1.00 142.73 ? 450 THR S H 1 ATOM 75341 H HA . THR Y 1 310 ? 35.751 39.640 43.281 1.00 140.16 ? 450 THR S HA 1 ATOM 75342 H HB . THR Y 1 310 ? 34.941 38.689 41.284 1.00 138.63 ? 450 THR S HB 1 ATOM 75343 H HG1 . THR Y 1 310 ? 32.822 39.293 41.514 1.00 128.41 ? 450 THR S HG1 1 ATOM 75344 H HG21 . THR Y 1 310 ? 34.647 36.500 42.074 1.00 143.51 ? 450 THR S HG21 1 ATOM 75345 H HG22 . THR Y 1 310 ? 35.822 37.198 42.864 1.00 143.51 ? 450 THR S HG22 1 ATOM 75346 H HG23 . THR Y 1 310 ? 34.397 37.054 43.531 1.00 143.51 ? 450 THR S HG23 1 ATOM 75347 N N . GLY Y 1 311 ? 33.574 41.781 42.915 1.00 174.54 ? 451 GLY S N 1 ATOM 75348 C CA . GLY Y 1 311 ? 33.233 43.058 42.315 1.00 173.79 ? 451 GLY S CA 1 ATOM 75349 C C . GLY Y 1 311 ? 32.310 43.915 43.160 1.00 173.50 ? 451 GLY S C 1 ATOM 75350 O O . GLY Y 1 311 ? 31.707 43.443 44.124 1.00 173.08 ? 451 GLY S O 1 ATOM 75351 H H . GLY Y 1 311 ? 33.111 41.581 43.612 1.00 93.57 ? 451 GLY S H 1 ATOM 75352 H HA2 . GLY Y 1 311 ? 34.047 43.560 42.154 1.00 86.59 ? 451 GLY S HA2 1 ATOM 75353 H HA3 . GLY Y 1 311 ? 32.800 42.902 41.461 1.00 86.59 ? 451 GLY S HA3 1 ATOM 75354 N N . LEU Y 1 312 ? 32.218 45.189 42.789 1.00 166.06 ? 452 LEU S N 1 ATOM 75355 C CA . LEU Y 1 312 ? 31.353 46.153 43.462 1.00 166.47 ? 452 LEU S CA 1 ATOM 75356 C C . LEU Y 1 312 ? 30.591 46.976 42.428 1.00 164.30 ? 452 LEU S C 1 ATOM 75357 O O . LEU Y 1 312 ? 31.018 47.086 41.279 1.00 163.74 ? 452 LEU S O 1 ATOM 75358 C CB . LEU Y 1 312 ? 32.167 47.083 44.370 1.00 171.51 ? 452 LEU S CB 1 ATOM 75359 C CG . LEU Y 1 312 ? 32.837 46.492 45.616 1.00 174.66 ? 452 LEU S CG 1 ATOM 75360 C CD1 . LEU Y 1 312 ? 34.178 45.848 45.295 1.00 176.44 ? 452 LEU S CD1 1 ATOM 75361 C CD2 . LEU Y 1 312 ? 33.016 47.572 46.673 1.00 179.12 ? 452 LEU S CD2 1 ATOM 75362 H H . LEU Y 1 312 ? 32.658 45.527 42.132 1.00 131.22 ? 452 LEU S H 1 ATOM 75363 H HA . LEU Y 1 312 ? 30.709 45.678 44.010 1.00 130.91 ? 452 LEU S HA 1 ATOM 75364 H HB2 . LEU Y 1 312 ? 32.873 47.477 43.834 1.00 138.96 ? 452 LEU S HB2 1 ATOM 75365 H HB3 . LEU Y 1 312 ? 31.576 47.788 44.678 1.00 138.96 ? 452 LEU S HB3 1 ATOM 75366 H HG . LEU Y 1 312 ? 32.260 45.807 45.987 1.00 150.11 ? 452 LEU S HG 1 ATOM 75367 H HD11 . LEU Y 1 312 ? 34.560 45.491 46.112 1.00 153.30 ? 452 LEU S HD11 1 ATOM 75368 H HD12 . LEU Y 1 312 ? 34.039 45.133 44.654 1.00 153.30 ? 452 LEU S HD12 1 ATOM 75369 H HD13 . LEU Y 1 312 ? 34.768 46.520 44.919 1.00 153.30 ? 452 LEU S HD13 1 ATOM 75370 H HD21 . LEU Y 1 312 ? 33.441 47.183 47.453 1.00 158.45 ? 452 LEU S HD21 1 ATOM 75371 H HD22 . LEU Y 1 312 ? 33.574 48.279 46.311 1.00 158.45 ? 452 LEU S HD22 1 ATOM 75372 H HD23 . LEU Y 1 312 ? 32.146 47.927 46.912 1.00 158.45 ? 452 LEU S HD23 1 ATOM 75373 N N . ILE Y 1 313 ? 29.463 47.544 42.841 1.00 164.62 ? 453 ILE S N 1 ATOM 75374 C CA . ILE Y 1 313 ? 28.699 48.457 41.998 1.00 163.44 ? 453 ILE S CA 1 ATOM 75375 C C . ILE Y 1 313 ? 28.584 49.806 42.703 1.00 167.16 ? 453 ILE S C 1 ATOM 75376 O O . ILE Y 1 313 ? 28.121 49.875 43.842 1.00 168.65 ? 453 ILE S O 1 ATOM 75377 C CB . ILE Y 1 313 ? 27.297 47.909 41.678 1.00 159.29 ? 453 ILE S CB 1 ATOM 75378 C CG1 . ILE Y 1 313 ? 27.405 46.535 41.012 1.00 156.09 ? 453 ILE S CG1 1 ATOM 75379 C CG2 . ILE Y 1 313 ? 26.546 48.871 40.770 1.00 158.68 ? 453 ILE S CG2 1 ATOM 75380 C CD1 . ILE Y 1 313 ? 26.072 45.844 40.779 1.00 152.24 ? 453 ILE S CD1 1 ATOM 75381 H H . ILE Y 1 313 ? 29.114 47.415 43.617 1.00 118.48 ? 453 ILE S H 1 ATOM 75382 H HA . ILE Y 1 313 ? 29.171 48.591 41.161 1.00 112.73 ? 453 ILE S HA 1 ATOM 75383 H HB . ILE Y 1 313 ? 26.803 47.814 42.508 1.00 107.02 ? 453 ILE S HB 1 ATOM 75384 H HG12 . ILE Y 1 313 ? 27.837 46.641 40.149 1.00 103.03 ? 453 ILE S HG12 1 ATOM 75385 H HG13 . ILE Y 1 313 ? 27.942 45.957 41.576 1.00 103.03 ? 453 ILE S HG13 1 ATOM 75386 H HG21 . ILE Y 1 313 ? 25.667 48.507 40.582 1.00 103.24 ? 453 ILE S HG21 1 ATOM 75387 H HG22 . ILE Y 1 313 ? 26.461 49.727 41.219 1.00 103.24 ? 453 ILE S HG22 1 ATOM 75388 H HG23 . ILE Y 1 313 ? 27.044 48.979 39.945 1.00 103.24 ? 453 ILE S HG23 1 ATOM 75389 H HD11 . ILE Y 1 313 ? 26.231 44.986 40.355 1.00 99.38 ? 453 ILE S HD11 1 ATOM 75390 H HD12 . ILE Y 1 313 ? 25.630 45.715 41.632 1.00 99.38 ? 453 ILE S HD12 1 ATOM 75391 H HD13 . ILE Y 1 313 ? 25.525 46.401 40.203 1.00 99.38 ? 453 ILE S HD13 1 ATOM 75392 N N . LEU Y 1 314 ? 29.012 50.869 42.025 1.00 175.87 ? 454 LEU S N 1 ATOM 75393 C CA . LEU Y 1 314 ? 29.055 52.208 42.618 1.00 179.94 ? 454 LEU S CA 1 ATOM 75394 C C . LEU Y 1 314 ? 28.254 53.246 41.832 1.00 179.64 ? 454 LEU S C 1 ATOM 75395 O O . LEU Y 1 314 ? 28.030 53.103 40.630 1.00 177.06 ? 454 LEU S O 1 ATOM 75396 C CB . LEU Y 1 314 ? 30.507 52.688 42.735 1.00 183.74 ? 454 LEU S CB 1 ATOM 75397 C CG . LEU Y 1 314 ? 31.473 51.858 43.583 1.00 185.35 ? 454 LEU S CG 1 ATOM 75398 C CD1 . LEU Y 1 314 ? 32.853 52.489 43.548 1.00 189.46 ? 454 LEU S CD1 1 ATOM 75399 C CD2 . LEU Y 1 314 ? 30.985 51.727 45.017 1.00 186.99 ? 454 LEU S CD2 1 ATOM 75400 H H . LEU Y 1 314 ? 29.287 50.842 41.210 1.00 136.24 ? 454 LEU S H 1 ATOM 75401 H HA . LEU Y 1 314 ? 28.684 52.164 43.513 1.00 142.94 ? 454 LEU S HA 1 ATOM 75402 H HB2 . LEU Y 1 314 ? 30.880 52.729 41.841 1.00 149.47 ? 454 LEU S HB2 1 ATOM 75403 H HB3 . LEU Y 1 314 ? 30.496 53.581 43.114 1.00 149.47 ? 454 LEU S HB3 1 ATOM 75404 H HG . LEU Y 1 314 ? 31.540 50.967 43.205 1.00 155.26 ? 454 LEU S HG 1 ATOM 75405 H HD11 . LEU Y 1 314 ? 33.457 51.956 44.087 1.00 161.57 ? 454 LEU S HD11 1 ATOM 75406 H HD12 . LEU Y 1 314 ? 33.164 52.516 42.629 1.00 161.57 ? 454 LEU S HD12 1 ATOM 75407 H HD13 . LEU Y 1 314 ? 32.797 53.390 43.904 1.00 161.57 ? 454 LEU S HD13 1 ATOM 75408 H HD21 . LEU Y 1 314 ? 31.622 51.195 45.520 1.00 163.07 ? 454 LEU S HD21 1 ATOM 75409 H HD22 . LEU Y 1 314 ? 30.911 52.612 45.407 1.00 163.07 ? 454 LEU S HD22 1 ATOM 75410 H HD23 . LEU Y 1 314 ? 30.118 51.291 45.017 1.00 163.07 ? 454 LEU S HD23 1 ATOM 75411 N N . THR Y 1 315 ? 27.820 54.285 42.540 1.00 191.00 ? 455 THR S N 1 ATOM 75412 C CA . THR Y 1 315 ? 27.263 55.489 41.928 1.00 191.91 ? 455 THR S CA 1 ATOM 75413 C C . THR Y 1 315 ? 28.011 56.696 42.487 1.00 196.65 ? 455 THR S C 1 ATOM 75414 O O . THR Y 1 315 ? 28.476 56.668 43.627 1.00 199.37 ? 455 THR S O 1 ATOM 75415 C CB . THR Y 1 315 ? 25.755 55.636 42.203 1.00 190.92 ? 455 THR S CB 1 ATOM 75416 O OG1 . THR Y 1 315 ? 25.074 54.435 41.815 1.00 186.72 ? 455 THR S OG1 1 ATOM 75417 C CG2 . THR Y 1 315 ? 25.173 56.819 41.432 1.00 191.59 ? 455 THR S CG2 1 ATOM 75418 H H . THR Y 1 315 ? 27.838 54.317 43.399 1.00 186.14 ? 455 THR S H 1 ATOM 75419 H HA . THR Y 1 315 ? 27.400 55.458 40.969 1.00 185.60 ? 455 THR S HA 1 ATOM 75420 H HB . THR Y 1 315 ? 25.615 55.791 43.150 1.00 184.57 ? 455 THR S HB 1 ATOM 75421 H HG1 . THR Y 1 315 ? 24.251 54.510 41.963 1.00 175.92 ? 455 THR S HG1 1 ATOM 75422 H HG21 . THR Y 1 315 ? 24.224 56.900 41.614 1.00 185.70 ? 455 THR S HG21 1 ATOM 75423 H HG22 . THR Y 1 315 ? 25.616 57.640 41.700 1.00 185.70 ? 455 THR S HG22 1 ATOM 75424 H HG23 . THR Y 1 315 ? 25.301 56.689 40.479 1.00 185.70 ? 455 THR S HG23 1 ATOM 75425 N N . ARG Y 1 316 ? 28.123 57.752 41.688 1.00 200.88 ? 456 ARG S N 1 ATOM 75426 C CA . ARG Y 1 316 ? 28.893 58.930 42.077 1.00 205.39 ? 456 ARG S CA 1 ATOM 75427 C C . ARG Y 1 316 ? 27.985 60.114 42.380 1.00 207.23 ? 456 ARG S C 1 ATOM 75428 O O . ARG Y 1 316 ? 27.060 60.413 41.624 1.00 205.23 ? 456 ARG S O 1 ATOM 75429 C CB . ARG Y 1 316 ? 29.889 59.300 40.975 1.00 206.01 ? 456 ARG S CB 1 ATOM 75430 C CG . ARG Y 1 316 ? 30.765 60.507 41.303 1.00 210.90 ? 456 ARG S CG 1 ATOM 75431 C CD . ARG Y 1 316 ? 31.792 60.777 40.203 1.00 211.74 ? 456 ARG S CD 1 ATOM 75432 N NE . ARG Y 1 316 ? 31.158 61.066 38.919 1.00 209.37 ? 456 ARG S NE 1 ATOM 75433 C CZ . ARG Y 1 316 ? 30.844 62.282 38.479 1.00 211.37 ? 456 ARG S CZ 1 ATOM 75434 N NH1 . ARG Y 1 316 ? 31.105 63.360 39.205 1.00 216.35 ? 456 ARG S NH1 1 ATOM 75435 N NH2 . ARG Y 1 316 ? 30.265 62.420 37.293 1.00 209.17 ? 456 ARG S NH2 1 ATOM 75436 H H . ARG Y 1 316 ? 27.761 57.813 40.910 1.00 196.04 ? 456 ARG S H 1 ATOM 75437 H HA . ARG Y 1 316 ? 29.397 58.726 42.881 1.00 206.26 ? 456 ARG S HA 1 ATOM 75438 H HB2 . ARG Y 1 316 ? 30.476 58.543 40.819 1.00 205.31 ? 456 ARG S HB2 1 ATOM 75439 H HB3 . ARG Y 1 316 ? 29.396 59.504 40.165 1.00 205.31 ? 456 ARG S HB3 1 ATOM 75440 H HG2 . ARG Y 1 316 ? 30.204 61.293 41.393 1.00 216.53 ? 456 ARG S HG2 1 ATOM 75441 H HG3 . ARG Y 1 316 ? 31.243 60.340 42.130 1.00 216.53 ? 456 ARG S HG3 1 ATOM 75442 H HD2 . ARG Y 1 316 ? 32.333 61.542 40.453 1.00 215.77 ? 456 ARG S HD2 1 ATOM 75443 H HD3 . ARG Y 1 316 ? 32.354 59.993 40.093 1.00 215.77 ? 456 ARG S HD3 1 ATOM 75444 H HE . ARG Y 1 316 ? 30.974 60.399 38.409 1.00 209.47 ? 456 ARG S HE 1 ATOM 75445 H HH11 . ARG Y 1 316 ? 31.480 63.279 39.975 1.00 225.01 ? 456 ARG S HH11 1 ATOM 75446 H HH12 . ARG Y 1 316 ? 30.898 64.140 38.908 1.00 225.01 ? 456 ARG S HH12 1 ATOM 75447 H HH21 . ARG Y 1 316 ? 30.093 61.726 36.815 1.00 205.60 ? 456 ARG S HH21 1 ATOM 75448 H HH22 . ARG Y 1 316 ? 30.062 63.204 37.002 1.00 205.60 ? 456 ARG S HH22 1 ATOM 75449 N N . ASP Y 1 317 ? 28.255 60.779 43.498 1.00 215.42 ? 457 ASP S N 1 ATOM 75450 C CA . ASP Y 1 317 ? 27.526 61.984 43.877 1.00 217.87 ? 457 ASP S CA 1 ATOM 75451 C C . ASP Y 1 317 ? 27.813 63.122 42.904 1.00 219.40 ? 457 ASP S C 1 ATOM 75452 O O . ASP Y 1 317 ? 28.965 63.525 42.729 1.00 222.38 ? 457 ASP S O 1 ATOM 75453 C CB . ASP Y 1 317 ? 27.898 62.412 45.300 1.00 222.29 ? 457 ASP S CB 1 ATOM 75454 C CG . ASP Y 1 317 ? 27.240 61.555 46.364 1.00 221.40 ? 457 ASP S CG 1 ATOM 75455 O OD1 . ASP Y 1 317 ? 26.813 60.425 46.045 1.00 217.54 ? 457 ASP S OD1 1 ATOM 75456 O OD2 . ASP Y 1 317 ? 27.155 62.015 47.523 1.00 224.84 ? 457 ASP S OD2 1 ATOM 75457 H H . ASP Y 1 317 ? 28.864 60.550 44.061 1.00 192.89 ? 457 ASP S H 1 ATOM 75458 H HA . ASP Y 1 317 ? 26.574 61.800 43.856 1.00 200.43 ? 457 ASP S HA 1 ATOM 75459 H HB2 . ASP Y 1 317 ? 28.859 62.341 45.410 1.00 215.35 ? 457 ASP S HB2 1 ATOM 75460 H HB3 . ASP Y 1 317 ? 27.615 63.330 45.437 1.00 215.35 ? 457 ASP S HB3 1 ATOM 75461 N N . GLY Y 1 318 ? 26.759 63.638 42.278 1.00 225.04 ? 458 GLY S N 1 ATOM 75462 C CA . GLY Y 1 318 ? 26.881 64.729 41.328 1.00 227.23 ? 458 GLY S CA 1 ATOM 75463 C C . GLY Y 1 318 ? 26.551 66.069 41.955 1.00 232.39 ? 458 GLY S C 1 ATOM 75464 O O . GLY Y 1 318 ? 26.736 66.268 43.156 1.00 235.59 ? 458 GLY S O 1 ATOM 75465 H H . GLY Y 1 318 ? 25.951 63.366 42.391 1.00 283.48 ? 458 GLY S H 1 ATOM 75466 H HA2 . GLY Y 1 318 ? 27.788 64.763 40.987 1.00 284.71 ? 458 GLY S HA2 1 ATOM 75467 H HA3 . GLY Y 1 318 ? 26.277 64.580 40.583 1.00 284.71 ? 458 GLY S HA3 1 ATOM 75468 N N . GLY Y 1 319 ? 26.060 66.992 41.134 1.00 242.61 ? 459 GLY S N 1 ATOM 75469 C CA . GLY Y 1 319 ? 25.654 68.303 41.607 1.00 247.69 ? 459 GLY S CA 1 ATOM 75470 C C . GLY Y 1 319 ? 26.814 69.266 41.774 1.00 253.56 ? 459 GLY S C 1 ATOM 75471 O O . GLY Y 1 319 ? 27.073 70.097 40.902 1.00 256.65 ? 459 GLY S O 1 ATOM 75472 H H . GLY Y 1 319 ? 25.953 66.879 40.288 1.00 289.70 ? 459 GLY S H 1 ATOM 75473 H HA2 . GLY Y 1 319 ? 25.025 68.690 40.978 1.00 298.71 ? 459 GLY S HA2 1 ATOM 75474 H HA3 . GLY Y 1 319 ? 25.210 68.210 42.464 1.00 298.71 ? 459 GLY S HA3 1 ATOM 75475 N N . GLY Y 1 320 ? 27.513 69.152 42.899 1.00 257.64 ? 460 GLY S N 1 ATOM 75476 C CA . GLY Y 1 320 ? 28.578 70.076 43.246 1.00 265.55 ? 460 GLY S CA 1 ATOM 75477 C C . GLY Y 1 320 ? 29.713 70.111 42.241 1.00 266.78 ? 460 GLY S C 1 ATOM 75478 O O . GLY Y 1 320 ? 29.916 69.167 41.477 1.00 261.27 ? 460 GLY S O 1 ATOM 75479 H H . GLY Y 1 320 ? 27.384 68.536 43.485 1.00 312.71 ? 460 GLY S H 1 ATOM 75480 H HA2 . GLY Y 1 320 ? 28.211 70.971 43.319 1.00 321.57 ? 460 GLY S HA2 1 ATOM 75481 H HA3 . GLY Y 1 320 ? 28.946 69.828 44.109 1.00 321.57 ? 460 GLY S HA3 1 ATOM 75482 N N . ASN Y 1 321 ? 30.456 71.213 42.251 1.00 269.58 ? 461 ASN S N 1 ATOM 75483 C CA . ASN Y 1 321 ? 31.571 71.407 41.331 1.00 272.15 ? 461 ASN S CA 1 ATOM 75484 C C . ASN Y 1 321 ? 32.823 70.666 41.791 1.00 273.00 ? 461 ASN S C 1 ATOM 75485 O O . ASN Y 1 321 ? 32.737 69.659 42.496 1.00 268.95 ? 461 ASN S O 1 ATOM 75486 C CB . ASN Y 1 321 ? 31.876 72.900 41.183 1.00 280.76 ? 461 ASN S CB 1 ATOM 75487 C CG . ASN Y 1 321 ? 30.624 73.736 41.018 1.00 281.46 ? 461 ASN S CG 1 ATOM 75488 O OD1 . ASN Y 1 321 ? 29.605 73.261 40.517 1.00 275.24 ? 461 ASN S OD1 1 ATOM 75489 N ND2 . ASN Y 1 321 ? 30.695 74.992 41.442 1.00 289.52 ? 461 ASN S ND2 1 ATOM 75490 H H . ASN Y 1 321 ? 30.333 71.872 42.789 1.00 294.42 ? 461 ASN S H 1 ATOM 75491 H HA . ASN Y 1 321 ? 31.323 71.064 40.458 1.00 296.52 ? 461 ASN S HA 1 ATOM 75492 H HB2 . ASN Y 1 321 ? 32.340 73.208 41.977 1.00 304.70 ? 461 ASN S HB2 1 ATOM 75493 H HB3 . ASN Y 1 321 ? 32.432 73.033 40.400 1.00 304.70 ? 461 ASN S HB3 1 ATOM 75494 H HD21 . ASN Y 1 321 ? 30.011 75.509 41.370 1.00 300.81 ? 461 ASN S HD21 1 ATOM 75495 H HD22 . ASN Y 1 321 ? 31.424 75.289 41.787 1.00 300.81 ? 461 ASN S HD22 1 ATOM 75496 N N . SER Y 1 322 ? 33.986 71.165 41.383 1.00 263.91 ? 462 SER S N 1 ATOM 75497 C CA . SER Y 1 322 ? 35.258 70.595 41.807 1.00 266.21 ? 462 SER S CA 1 ATOM 75498 C C . SER Y 1 322 ? 35.558 70.957 43.257 1.00 271.98 ? 462 SER S C 1 ATOM 75499 O O . SER Y 1 322 ? 36.357 71.855 43.531 1.00 280.20 ? 462 SER S O 1 ATOM 75500 C CB . SER Y 1 322 ? 36.391 71.081 40.902 1.00 271.24 ? 462 SER S CB 1 ATOM 75501 O OG . SER Y 1 322 ? 36.495 72.494 40.940 1.00 279.05 ? 462 SER S OG 1 ATOM 75502 H H . SER Y 1 322 ? 34.065 71.840 40.856 1.00 247.02 ? 462 SER S H 1 ATOM 75503 H HA . SER Y 1 322 ? 35.212 69.628 41.740 1.00 256.77 ? 462 SER S HA 1 ATOM 75504 H HB2 . SER Y 1 322 ? 37.227 70.695 41.206 1.00 262.88 ? 462 SER S HB2 1 ATOM 75505 H HB3 . SER Y 1 322 ? 36.208 70.803 39.991 1.00 262.88 ? 462 SER S HB3 1 ATOM 75506 H HG . SER Y 1 322 ? 35.777 72.842 40.679 1.00 273.53 ? 462 SER S HG 1 ATOM 75507 N N . ASN Y 1 323 ? 34.910 70.252 44.180 1.00 271.38 ? 463 ASN S N 1 ATOM 75508 C CA . ASN Y 1 323 ? 35.114 70.461 45.610 1.00 276.43 ? 463 ASN S CA 1 ATOM 75509 C C . ASN Y 1 323 ? 36.184 69.523 46.165 1.00 277.01 ? 463 ASN S C 1 ATOM 75510 O O . ASN Y 1 323 ? 36.186 69.213 47.358 1.00 278.49 ? 463 ASN S O 1 ATOM 75511 C CB . ASN Y 1 323 ? 33.799 70.251 46.365 1.00 272.54 ? 463 ASN S CB 1 ATOM 75512 C CG . ASN Y 1 323 ? 32.705 71.199 45.915 1.00 272.74 ? 463 ASN S CG 1 ATOM 75513 O OD1 . ASN Y 1 323 ? 32.966 72.342 45.541 1.00 278.82 ? 463 ASN S OD1 1 ATOM 75514 N ND2 . ASN Y 1 323 ? 31.465 70.721 45.950 1.00 266.46 ? 463 ASN S ND2 1 ATOM 75515 H H . ASN Y 1 323 ? 34.337 69.637 43.999 1.00 287.87 ? 463 ASN S H 1 ATOM 75516 H HA . ASN Y 1 323 ? 35.405 71.374 45.759 1.00 298.98 ? 463 ASN S HA 1 ATOM 75517 H HB2 . ASN Y 1 323 ? 33.491 69.344 46.216 1.00 296.53 ? 463 ASN S HB2 1 ATOM 75518 H HB3 . ASN Y 1 323 ? 33.952 70.398 47.312 1.00 296.53 ? 463 ASN S HB3 1 ATOM 75519 H HD21 . ASN Y 1 323 ? 30.806 71.217 45.705 1.00 290.24 ? 463 ASN S HD21 1 ATOM 75520 H HD22 . ASN Y 1 323 ? 31.322 69.917 46.217 1.00 290.24 ? 463 ASN S HD22 1 ATOM 75521 N N . GLU Y 1 324 ? 37.065 69.053 45.283 1.00 271.41 ? 464 GLU S N 1 ATOM 75522 C CA . GLU Y 1 324 ? 38.139 68.110 45.621 1.00 272.03 ? 464 GLU S CA 1 ATOM 75523 C C . GLU Y 1 324 ? 37.613 66.703 45.917 1.00 264.02 ? 464 GLU S C 1 ATOM 75524 O O . GLU Y 1 324 ? 38.374 65.735 45.890 1.00 262.81 ? 464 GLU S O 1 ATOM 75525 C CB . GLU Y 1 324 ? 38.963 68.613 46.813 1.00 280.85 ? 464 GLU S CB 1 ATOM 75526 C CG . GLU Y 1 324 ? 39.418 70.062 46.693 1.00 289.66 ? 464 GLU S CG 1 ATOM 75527 C CD . GLU Y 1 324 ? 40.228 70.521 47.892 1.00 298.78 ? 464 GLU S CD 1 ATOM 75528 O OE1 . GLU Y 1 324 ? 40.469 69.700 48.800 1.00 298.28 ? 464 GLU S OE1 1 ATOM 75529 O OE2 . GLU Y 1 324 ? 40.625 71.706 47.924 1.00 306.83 ? 464 GLU S OE2 1 ATOM 75530 H H . GLU Y 1 324 ? 37.063 69.273 44.452 1.00 361.91 ? 464 GLU S H 1 ATOM 75531 H HA . GLU Y 1 324 ? 38.737 68.042 44.861 1.00 361.82 ? 464 GLU S HA 1 ATOM 75532 H HB2 . GLU Y 1 324 ? 38.426 68.538 47.617 1.00 371.86 ? 464 GLU S HB2 1 ATOM 75533 H HB3 . GLU Y 1 324 ? 39.757 68.062 46.897 1.00 371.86 ? 464 GLU S HB3 1 ATOM 75534 H HG2 . GLU Y 1 324 ? 39.972 70.156 45.902 1.00 380.00 ? 464 GLU S HG2 1 ATOM 75535 H HG3 . GLU Y 1 324 ? 38.637 70.634 46.622 1.00 380.00 ? 464 GLU S HG3 1 ATOM 75536 N N . ASN Y 1 325 ? 36.317 66.594 46.190 1.00 261.60 ? 465 ASN S N 1 ATOM 75537 C CA . ASN Y 1 325 ? 35.681 65.314 46.451 1.00 254.07 ? 465 ASN S CA 1 ATOM 75538 C C . ASN Y 1 325 ? 34.557 65.073 45.455 1.00 246.55 ? 465 ASN S C 1 ATOM 75539 O O . ASN Y 1 325 ? 33.876 66.008 45.029 1.00 247.32 ? 465 ASN S O 1 ATOM 75540 C CB . ASN Y 1 325 ? 35.147 65.261 47.887 1.00 255.39 ? 465 ASN S CB 1 ATOM 75541 C CG . ASN Y 1 325 ? 34.349 66.496 48.262 1.00 259.02 ? 465 ASN S CG 1 ATOM 75542 O OD1 . ASN Y 1 325 ? 33.990 67.302 47.406 1.00 259.27 ? 465 ASN S OD1 1 ATOM 75543 N ND2 . ASN Y 1 325 ? 34.067 66.650 49.550 1.00 262.27 ? 465 ASN S ND2 1 ATOM 75544 H H . ASN Y 1 325 ? 35.777 67.261 46.230 1.00 244.52 ? 465 ASN S H 1 ATOM 75545 H HA . ASN Y 1 325 ? 36.336 64.606 46.345 1.00 229.90 ? 465 ASN S HA 1 ATOM 75546 H HB2 . ASN Y 1 325 ? 34.567 64.489 47.981 1.00 236.76 ? 465 ASN S HB2 1 ATOM 75547 H HB3 . ASN Y 1 325 ? 35.896 65.190 48.500 1.00 236.76 ? 465 ASN S HB3 1 ATOM 75548 H HD21 . ASN Y 1 325 ? 33.616 67.333 49.813 1.00 263.40 ? 465 ASN S HD21 1 ATOM 75549 H HD22 . ASN Y 1 325 ? 34.334 66.065 50.122 1.00 263.40 ? 465 ASN S HD22 1 ATOM 75550 N N . GLU Y 1 326 ? 34.385 63.815 45.073 1.00 238.15 ? 466 GLU S N 1 ATOM 75551 C CA . GLU Y 1 326 ? 33.292 63.413 44.200 1.00 231.72 ? 466 GLU S CA 1 ATOM 75552 C C . GLU Y 1 326 ? 32.378 62.458 44.957 1.00 227.88 ? 466 GLU S C 1 ATOM 75553 O O . GLU Y 1 326 ? 31.180 62.401 44.694 1.00 224.44 ? 466 GLU S O 1 ATOM 75554 C CB . GLU Y 1 326 ? 33.833 62.769 42.922 1.00 228.50 ? 466 GLU S CB 1 ATOM 75555 C CG . GLU Y 1 326 ? 34.717 63.696 42.086 1.00 233.07 ? 466 GLU S CG 1 ATOM 75556 C CD . GLU Y 1 326 ? 33.954 64.862 41.483 1.00 234.19 ? 466 GLU S CD 1 ATOM 75557 O OE1 . GLU Y 1 326 ? 32.705 64.837 41.504 1.00 230.12 ? 466 GLU S OE1 1 ATOM 75558 O OE2 . GLU Y 1 326 ? 34.606 65.805 40.987 1.00 239.69 ? 466 GLU S OE2 1 ATOM 75559 H H . GLU Y 1 326 ? 34.897 63.165 45.309 1.00 302.45 ? 466 GLU S H 1 ATOM 75560 H HA . GLU Y 1 326 ? 32.776 64.196 43.952 1.00 288.12 ? 466 GLU S HA 1 ATOM 75561 H HB2 . GLU Y 1 326 ? 34.363 61.993 43.163 1.00 275.14 ? 466 GLU S HB2 1 ATOM 75562 H HB3 . GLU Y 1 326 ? 33.084 62.496 42.369 1.00 275.14 ? 466 GLU S HB3 1 ATOM 75563 H HG2 . GLU Y 1 326 ? 35.418 64.058 42.651 1.00 278.65 ? 466 GLU S HG2 1 ATOM 75564 H HG3 . GLU Y 1 326 ? 35.109 63.188 41.359 1.00 278.65 ? 466 GLU S HG3 1 ATOM 75565 N N . THR Y 1 327 ? 32.959 61.734 45.912 1.00 222.26 ? 467 THR S N 1 ATOM 75566 C CA . THR Y 1 327 ? 32.230 60.830 46.811 1.00 219.98 ? 467 THR S CA 1 ATOM 75567 C C . THR Y 1 327 ? 31.503 59.689 46.096 1.00 214.15 ? 467 THR S C 1 ATOM 75568 O O . THR Y 1 327 ? 30.647 59.911 45.239 1.00 211.34 ? 467 THR S O 1 ATOM 75569 C CB . THR Y 1 327 ? 31.200 61.601 47.666 1.00 221.91 ? 467 THR S CB 1 ATOM 75570 O OG1 . THR Y 1 327 ? 31.877 62.594 48.449 1.00 228.41 ? 467 THR S OG1 1 ATOM 75571 C CG2 . THR Y 1 327 ? 30.450 60.652 48.606 1.00 220.15 ? 467 THR S CG2 1 ATOM 75572 H H . THR Y 1 327 ? 33.805 61.749 46.066 1.00 200.53 ? 467 THR S H 1 ATOM 75573 H HA . THR Y 1 327 ? 32.868 60.428 47.420 1.00 197.93 ? 467 THR S HA 1 ATOM 75574 H HB . THR Y 1 327 ? 30.554 62.032 47.085 1.00 207.02 ? 467 THR S HB 1 ATOM 75575 H HG1 . THR Y 1 327 ? 31.322 63.017 48.917 1.00 225.46 ? 467 THR S HG1 1 ATOM 75576 H HG21 . THR Y 1 327 ? 29.808 61.150 49.136 1.00 204.20 ? 467 THR S HG21 1 ATOM 75577 H HG22 . THR Y 1 327 ? 29.979 59.979 48.091 1.00 204.20 ? 467 THR S HG22 1 ATOM 75578 H HG23 . THR Y 1 327 ? 31.077 60.212 49.202 1.00 204.20 ? 467 THR S HG23 1 ATOM 75579 N N . PHE Y 1 328 ? 31.836 58.462 46.484 1.00 211.15 ? 468 PHE S N 1 ATOM 75580 C CA . PHE Y 1 328 ? 31.212 57.276 45.917 1.00 206.10 ? 468 PHE S CA 1 ATOM 75581 C C . PHE Y 1 328 ? 30.518 56.458 46.998 1.00 205.47 ? 468 PHE S C 1 ATOM 75582 O O . PHE Y 1 328 ? 31.050 56.276 48.094 1.00 208.50 ? 468 PHE S O 1 ATOM 75583 C CB . PHE Y 1 328 ? 32.257 56.426 45.196 1.00 204.63 ? 468 PHE S CB 1 ATOM 75584 C CG . PHE Y 1 328 ? 32.917 57.130 44.046 1.00 205.24 ? 468 PHE S CG 1 ATOM 75585 C CD1 . PHE Y 1 328 ? 33.995 57.975 44.260 1.00 209.87 ? 468 PHE S CD1 1 ATOM 75586 C CD2 . PHE Y 1 328 ? 32.459 56.952 42.751 1.00 201.53 ? 468 PHE S CD2 1 ATOM 75587 C CE1 . PHE Y 1 328 ? 34.604 58.628 43.204 1.00 210.78 ? 468 PHE S CE1 1 ATOM 75588 C CE2 . PHE Y 1 328 ? 33.064 57.602 41.691 1.00 202.45 ? 468 PHE S CE2 1 ATOM 75589 C CZ . PHE Y 1 328 ? 34.138 58.441 41.918 1.00 207.07 ? 468 PHE S CZ 1 ATOM 75590 H H . PHE Y 1 328 ? 32.428 58.291 47.084 1.00 190.56 ? 468 PHE S H 1 ATOM 75591 H HA . PHE Y 1 328 ? 30.544 57.547 45.268 1.00 176.99 ? 468 PHE S HA 1 ATOM 75592 H HB2 . PHE Y 1 328 ? 32.949 56.177 45.828 1.00 172.00 ? 468 PHE S HB2 1 ATOM 75593 H HB3 . PHE Y 1 328 ? 31.826 55.629 44.848 1.00 172.00 ? 468 PHE S HB3 1 ATOM 75594 H HD1 . PHE Y 1 328 ? 34.312 58.104 45.125 1.00 181.34 ? 468 PHE S HD1 1 ATOM 75595 H HD2 . PHE Y 1 328 ? 31.736 56.389 42.593 1.00 159.38 ? 468 PHE S HD2 1 ATOM 75596 H HE1 . PHE Y 1 328 ? 35.327 59.191 43.361 1.00 180.97 ? 468 PHE S HE1 1 ATOM 75597 H HE2 . PHE Y 1 328 ? 32.748 57.474 40.825 1.00 159.48 ? 468 PHE S HE2 1 ATOM 75598 H HZ . PHE Y 1 328 ? 34.547 58.878 41.206 1.00 170.09 ? 468 PHE S HZ 1 ATOM 75599 N N . ARG Y 1 329 ? 29.321 55.977 46.676 1.00 191.70 ? 469 ARG S N 1 ATOM 75600 C CA . ARG Y 1 329 ? 28.529 55.160 47.588 1.00 191.33 ? 469 ARG S CA 1 ATOM 75601 C C . ARG Y 1 329 ? 28.138 53.853 46.906 1.00 186.33 ? 469 ARG S C 1 ATOM 75602 O O . ARG Y 1 329 ? 28.054 53.794 45.680 1.00 182.81 ? 469 ARG S O 1 ATOM 75603 C CB . ARG Y 1 329 ? 27.275 55.916 48.036 1.00 194.45 ? 469 ARG S CB 1 ATOM 75604 C CG . ARG Y 1 329 ? 27.542 57.261 48.698 1.00 198.46 ? 469 ARG S CG 1 ATOM 75605 C CD . ARG Y 1 329 ? 26.242 58.005 48.966 1.00 201.35 ? 469 ARG S CD 1 ATOM 75606 N NE . ARG Y 1 329 ? 26.473 59.388 49.376 1.00 203.41 ? 469 ARG S NE 1 ATOM 75607 C CZ . ARG Y 1 329 ? 26.663 59.789 50.631 1.00 207.08 ? 469 ARG S CZ 1 ATOM 75608 N NH1 . ARG Y 1 329 ? 26.653 58.917 51.629 1.00 209.59 ? 469 ARG S NH1 1 ATOM 75609 N NH2 . ARG Y 1 329 ? 26.863 61.075 50.889 1.00 209.25 ? 469 ARG S NH2 1 ATOM 75610 H H . ARG Y 1 329 ? 28.939 56.113 45.918 1.00 167.46 ? 469 ARG S H 1 ATOM 75611 H HA . ARG Y 1 329 ? 29.057 54.950 48.374 1.00 169.40 ? 469 ARG S HA 1 ATOM 75612 H HB2 . ARG Y 1 329 ? 26.717 56.077 47.258 1.00 171.96 ? 469 ARG S HB2 1 ATOM 75613 H HB3 . ARG Y 1 329 ? 26.793 55.365 48.673 1.00 171.96 ? 469 ARG S HB3 1 ATOM 75614 H HG2 . ARG Y 1 329 ? 27.993 57.118 49.544 1.00 184.88 ? 469 ARG S HG2 1 ATOM 75615 H HG3 . ARG Y 1 329 ? 28.090 57.805 48.111 1.00 184.88 ? 469 ARG S HG3 1 ATOM 75616 H HD2 . ARG Y 1 329 ? 25.709 58.016 48.156 1.00 187.72 ? 469 ARG S HD2 1 ATOM 75617 H HD3 . ARG Y 1 329 ? 25.760 57.556 49.677 1.00 187.72 ? 469 ARG S HD3 1 ATOM 75618 H HE . ARG Y 1 329 ? 26.487 59.988 48.761 1.00 199.58 ? 469 ARG S HE 1 ATOM 75619 H HH11 . ARG Y 1 329 ? 26.524 58.082 51.469 1.00 223.72 ? 469 ARG S HH11 1 ATOM 75620 H HH12 . ARG Y 1 329 ? 26.777 59.186 52.436 1.00 223.72 ? 469 ARG S HH12 1 ATOM 75621 H HH21 . ARG Y 1 329 ? 26.871 61.646 50.246 1.00 227.67 ? 469 ARG S HH21 1 ATOM 75622 H HH22 . ARG Y 1 329 ? 26.986 61.336 51.699 1.00 227.67 ? 469 ARG S HH22 1 ATOM 75623 N N . PRO Y 1 330 ? 27.893 52.796 47.695 1.00 178.17 ? 470 PRO S N 1 ATOM 75624 C CA . PRO Y 1 330 ? 27.452 51.531 47.099 1.00 173.00 ? 470 PRO S CA 1 ATOM 75625 C C . PRO Y 1 330 ? 26.057 51.650 46.490 1.00 171.33 ? 470 PRO S C 1 ATOM 75626 O O . PRO Y 1 330 ? 25.219 52.371 47.033 1.00 175.76 ? 470 PRO S O 1 ATOM 75627 C CB . PRO Y 1 330 ? 27.460 50.565 48.286 1.00 175.23 ? 470 PRO S CB 1 ATOM 75628 C CG . PRO Y 1 330 ? 27.248 51.436 49.472 1.00 182.37 ? 470 PRO S CG 1 ATOM 75629 C CD . PRO Y 1 330 ? 27.967 52.716 49.165 1.00 183.61 ? 470 PRO S CD 1 ATOM 75630 H HA . PRO Y 1 330 ? 28.082 51.229 46.426 1.00 191.79 ? 470 PRO S HA 1 ATOM 75631 H HB2 . PRO Y 1 330 ? 26.738 49.924 48.194 1.00 200.07 ? 470 PRO S HB2 1 ATOM 75632 H HB3 . PRO Y 1 330 ? 28.318 50.114 48.337 1.00 200.07 ? 470 PRO S HB3 1 ATOM 75633 H HG2 . PRO Y 1 330 ? 26.299 51.597 49.592 1.00 212.02 ? 470 PRO S HG2 1 ATOM 75634 H HG3 . PRO Y 1 330 ? 27.625 51.012 50.259 1.00 212.02 ? 470 PRO S HG3 1 ATOM 75635 H HD2 . PRO Y 1 330 ? 27.508 53.469 49.569 1.00 215.21 ? 470 PRO S HD2 1 ATOM 75636 H HD3 . PRO Y 1 330 ? 28.891 52.664 49.455 1.00 215.21 ? 470 PRO S HD3 1 ATOM 75637 N N . GLY Y 1 331 ? 25.821 50.957 45.380 1.00 167.80 ? 471 GLY S N 1 ATOM 75638 C CA . GLY Y 1 331 ? 24.547 51.024 44.684 1.00 165.40 ? 471 GLY S CA 1 ATOM 75639 C C . GLY Y 1 331 ? 24.012 49.654 44.315 1.00 159.46 ? 471 GLY S C 1 ATOM 75640 O O . GLY Y 1 331 ? 24.118 48.705 45.091 1.00 159.10 ? 471 GLY S O 1 ATOM 75641 H H . GLY Y 1 331 ? 26.393 50.434 45.007 1.00 153.58 ? 471 GLY S H 1 ATOM 75642 H HA2 . GLY Y 1 331 ? 23.894 51.466 45.249 1.00 145.55 ? 471 GLY S HA2 1 ATOM 75643 H HA3 . GLY Y 1 331 ? 24.650 51.542 43.871 1.00 145.55 ? 471 GLY S HA3 1 ATOM 75644 N N . GLY Y 1 332 ? 23.433 49.555 43.123 1.00 153.43 ? 472 GLY S N 1 ATOM 75645 C CA . GLY Y 1 332 ? 22.842 48.316 42.650 1.00 148.43 ? 472 GLY S CA 1 ATOM 75646 C C . GLY Y 1 332 ? 21.334 48.339 42.786 1.00 147.46 ? 472 GLY S C 1 ATOM 75647 O O . GLY Y 1 332 ? 20.747 49.376 43.093 1.00 150.66 ? 472 GLY S O 1 ATOM 75648 H H . GLY Y 1 332 ? 23.371 50.204 42.562 1.00 96.31 ? 472 GLY S H 1 ATOM 75649 H HA2 . GLY Y 1 332 ? 23.069 48.181 41.717 1.00 91.45 ? 472 GLY S HA2 1 ATOM 75650 H HA3 . GLY Y 1 332 ? 23.190 47.571 43.166 1.00 91.45 ? 472 GLY S HA3 1 ATOM 75651 N N . GLY Y 1 333 ? 20.711 47.187 42.559 1.00 148.29 ? 473 GLY S N 1 ATOM 75652 C CA . GLY Y 1 333 ? 19.265 47.070 42.588 1.00 146.88 ? 473 GLY S CA 1 ATOM 75653 C C . GLY Y 1 333 ? 18.764 46.432 41.308 1.00 143.86 ? 473 GLY S C 1 ATOM 75654 O O . GLY Y 1 333 ? 18.007 45.461 41.338 1.00 141.87 ? 473 GLY S O 1 ATOM 75655 H H . GLY Y 1 333 ? 21.114 46.448 42.384 1.00 85.20 ? 473 GLY S H 1 ATOM 75656 H HA2 . GLY Y 1 333 ? 18.992 46.521 43.340 1.00 83.74 ? 473 GLY S HA2 1 ATOM 75657 H HA3 . GLY Y 1 333 ? 18.864 47.949 42.678 1.00 83.74 ? 473 GLY S HA3 1 ATOM 75658 N N . ASP Y 1 334 ? 19.189 46.989 40.177 1.00 151.30 ? 474 ASP S N 1 ATOM 75659 C CA . ASP Y 1 334 ? 18.893 46.409 38.871 1.00 149.93 ? 474 ASP S CA 1 ATOM 75660 C C . ASP Y 1 334 ? 19.829 45.228 38.638 1.00 148.51 ? 474 ASP S C 1 ATOM 75661 O O . ASP Y 1 334 ? 21.028 45.409 38.431 1.00 149.16 ? 474 ASP S O 1 ATOM 75662 C CB . ASP Y 1 334 ? 19.047 47.458 37.763 1.00 152.10 ? 474 ASP S CB 1 ATOM 75663 C CG . ASP Y 1 334 ? 18.511 46.982 36.417 1.00 152.13 ? 474 ASP S CG 1 ATOM 75664 O OD1 . ASP Y 1 334 ? 18.271 45.767 36.250 1.00 150.80 ? 474 ASP S OD1 1 ATOM 75665 O OD2 . ASP Y 1 334 ? 18.336 47.831 35.517 1.00 154.38 ? 474 ASP S OD2 1 ATOM 75666 H H . ASP Y 1 334 ? 19.656 47.710 40.140 1.00 136.63 ? 474 ASP S H 1 ATOM 75667 H HA . ASP Y 1 334 ? 17.980 46.083 38.862 1.00 129.96 ? 474 ASP S HA 1 ATOM 75668 H HB2 . ASP Y 1 334 ? 18.557 48.256 38.014 1.00 126.36 ? 474 ASP S HB2 1 ATOM 75669 H HB3 . ASP Y 1 334 ? 19.988 47.667 37.654 1.00 126.36 ? 474 ASP S HB3 1 ATOM 75670 N N . MET Y 1 335 ? 19.278 44.020 38.674 1.00 150.96 ? 475 MET S N 1 ATOM 75671 C CA . MET Y 1 335 ? 20.092 42.811 38.619 1.00 150.72 ? 475 MET S CA 1 ATOM 75672 C C . MET Y 1 335 ? 20.691 42.554 37.244 1.00 151.64 ? 475 MET S C 1 ATOM 75673 O O . MET Y 1 335 ? 21.497 41.636 37.079 1.00 151.99 ? 475 MET S O 1 ATOM 75674 C CB . MET Y 1 335 ? 19.264 41.603 39.049 1.00 150.76 ? 475 MET S CB 1 ATOM 75675 C CG . MET Y 1 335 ? 18.786 41.692 40.482 1.00 150.39 ? 475 MET S CG 1 ATOM 75676 S SD . MET Y 1 335 ? 20.153 41.847 41.650 1.00 151.21 ? 475 MET S SD 1 ATOM 75677 C CE . MET Y 1 335 ? 19.293 42.492 43.080 1.00 152.22 ? 475 MET S CE 1 ATOM 75678 H H . MET Y 1 335 ? 18.432 43.872 38.730 1.00 157.71 ? 475 MET S H 1 ATOM 75679 H HA . MET Y 1 335 ? 20.818 42.905 39.255 1.00 160.53 ? 475 MET S HA 1 ATOM 75680 H HB2 . MET Y 1 335 ? 18.483 41.537 38.477 1.00 162.16 ? 475 MET S HB2 1 ATOM 75681 H HB3 . MET Y 1 335 ? 19.806 40.803 38.963 1.00 162.16 ? 475 MET S HB3 1 ATOM 75682 H HG2 . MET Y 1 335 ? 18.217 42.472 40.579 1.00 167.66 ? 475 MET S HG2 1 ATOM 75683 H HG3 . MET Y 1 335 ? 18.291 40.888 40.702 1.00 167.66 ? 475 MET S HG3 1 ATOM 75684 H HE1 . MET Y 1 335 ? 19.931 42.624 43.799 1.00 178.14 ? 475 MET S HE1 1 ATOM 75685 H HE2 . MET Y 1 335 ? 18.880 43.337 42.845 1.00 178.14 ? 475 MET S HE2 1 ATOM 75686 H HE3 . MET Y 1 335 ? 18.614 41.856 43.353 1.00 178.14 ? 475 MET S HE3 1 ATOM 75687 N N . ARG Y 1 336 ? 20.301 43.354 36.257 1.00 143.12 ? 476 ARG S N 1 ATOM 75688 C CA . ARG Y 1 336 ? 20.915 43.260 34.938 1.00 144.83 ? 476 ARG S CA 1 ATOM 75689 C C . ARG Y 1 336 ? 22.402 43.581 35.034 1.00 144.39 ? 476 ARG S C 1 ATOM 75690 O O . ARG Y 1 336 ? 23.218 42.988 34.330 1.00 145.25 ? 476 ARG S O 1 ATOM 75691 C CB . ARG Y 1 336 ? 20.233 44.202 33.948 1.00 146.91 ? 476 ARG S CB 1 ATOM 75692 C CG . ARG Y 1 336 ? 18.834 43.778 33.543 1.00 148.60 ? 476 ARG S CG 1 ATOM 75693 C CD . ARG Y 1 336 ? 18.235 44.779 32.575 1.00 150.58 ? 476 ARG S CD 1 ATOM 75694 N NE . ARG Y 1 336 ? 16.849 44.469 32.254 1.00 151.67 ? 476 ARG S NE 1 ATOM 75695 C CZ . ARG Y 1 336 ? 15.818 44.785 33.026 1.00 150.99 ? 476 ARG S CZ 1 ATOM 75696 N NH1 . ARG Y 1 336 ? 16.013 45.416 34.176 1.00 149.22 ? 476 ARG S NH1 1 ATOM 75697 N NH2 . ARG Y 1 336 ? 14.591 44.463 32.650 1.00 151.77 ? 476 ARG S NH2 1 ATOM 75698 H H . ARG Y 1 336 ? 19.689 43.954 36.323 1.00 157.93 ? 476 ARG S H 1 ATOM 75699 H HA . ARG Y 1 336 ? 20.821 42.353 34.607 1.00 155.66 ? 476 ARG S HA 1 ATOM 75700 H HB2 . ARG Y 1 336 ? 20.169 45.082 34.351 1.00 148.84 ? 476 ARG S HB2 1 ATOM 75701 H HB3 . ARG Y 1 336 ? 20.771 44.249 33.143 1.00 148.84 ? 476 ARG S HB3 1 ATOM 75702 H HG2 . ARG Y 1 336 ? 18.872 42.913 33.106 1.00 144.08 ? 476 ARG S HG2 1 ATOM 75703 H HG3 . ARG Y 1 336 ? 18.268 43.736 34.330 1.00 144.08 ? 476 ARG S HG3 1 ATOM 75704 H HD2 . ARG Y 1 336 ? 18.262 45.663 32.974 1.00 139.28 ? 476 ARG S HD2 1 ATOM 75705 H HD3 . ARG Y 1 336 ? 18.746 44.769 31.751 1.00 139.28 ? 476 ARG S HD3 1 ATOM 75706 H HE . ARG Y 1 336 ? 16.685 44.100 31.495 1.00 136.14 ? 476 ARG S HE 1 ATOM 75707 H HH11 . ARG Y 1 336 ? 16.810 45.626 34.422 1.00 137.64 ? 476 ARG S HH11 1 ATOM 75708 H HH12 . ARG Y 1 336 ? 15.342 45.618 34.675 1.00 137.64 ? 476 ARG S HH12 1 ATOM 75709 H HH21 . ARG Y 1 336 ? 14.463 44.052 31.905 1.00 133.53 ? 476 ARG S HH21 1 ATOM 75710 H HH22 . ARG Y 1 336 ? 13.921 44.665 33.150 1.00 133.53 ? 476 ARG S HH22 1 ATOM 75711 N N . ASP Y 1 337 ? 22.745 44.513 35.917 1.00 151.51 ? 477 ASP S N 1 ATOM 75712 C CA . ASP Y 1 337 ? 24.134 44.910 36.117 1.00 152.62 ? 477 ASP S CA 1 ATOM 75713 C C . ASP Y 1 337 ? 24.974 43.763 36.667 1.00 152.48 ? 477 ASP S C 1 ATOM 75714 O O . ASP Y 1 337 ? 26.154 43.640 36.338 1.00 154.20 ? 477 ASP S O 1 ATOM 75715 C CB . ASP Y 1 337 ? 24.210 46.112 37.056 1.00 154.26 ? 477 ASP S CB 1 ATOM 75716 C CG . ASP Y 1 337 ? 23.689 47.381 36.416 1.00 155.55 ? 477 ASP S CG 1 ATOM 75717 O OD1 . ASP Y 1 337 ? 23.860 47.542 35.188 1.00 156.15 ? 477 ASP S OD1 1 ATOM 75718 O OD2 . ASP Y 1 337 ? 23.105 48.217 37.137 1.00 156.44 ? 477 ASP S OD2 1 ATOM 75719 H H . ASP Y 1 337 ? 22.187 44.935 36.418 1.00 212.66 ? 477 ASP S H 1 ATOM 75720 H HA . ASP Y 1 337 ? 24.511 45.173 35.263 1.00 217.35 ? 477 ASP S HA 1 ATOM 75721 H HB2 . ASP Y 1 337 ? 23.676 45.932 37.846 1.00 219.73 ? 477 ASP S HB2 1 ATOM 75722 H HB3 . ASP Y 1 337 ? 25.136 46.260 37.307 1.00 219.73 ? 477 ASP S HB3 1 ATOM 75723 N N . ASN Y 1 338 ? 24.370 42.925 37.503 1.00 153.86 ? 478 ASN S N 1 ATOM 75724 C CA . ASN Y 1 338 ? 25.069 41.761 38.036 1.00 154.17 ? 478 ASN S CA 1 ATOM 75725 C C . ASN Y 1 338 ? 25.424 40.781 36.932 1.00 154.52 ? 478 ASN S C 1 ATOM 75726 O O . ASN Y 1 338 ? 26.531 40.245 36.898 1.00 155.92 ? 478 ASN S O 1 ATOM 75727 C CB . ASN Y 1 338 ? 24.226 41.060 39.097 1.00 153.31 ? 478 ASN S CB 1 ATOM 75728 C CG . ASN Y 1 338 ? 24.017 41.916 40.324 1.00 153.61 ? 478 ASN S CG 1 ATOM 75729 O OD1 . ASN Y 1 338 ? 23.787 43.122 40.223 1.00 154.16 ? 478 ASN S OD1 1 ATOM 75730 N ND2 . ASN Y 1 338 ? 24.116 41.302 41.495 1.00 154.56 ? 478 ASN S ND2 1 ATOM 75731 H H . ASN Y 1 338 ? 23.558 43.007 37.776 1.00 205.87 ? 478 ASN S H 1 ATOM 75732 H HA . ASN Y 1 338 ? 25.895 42.053 38.453 1.00 212.17 ? 478 ASN S HA 1 ATOM 75733 H HB2 . ASN Y 1 338 ? 23.356 40.851 38.724 1.00 213.83 ? 478 ASN S HB2 1 ATOM 75734 H HB3 . ASN Y 1 338 ? 24.675 40.245 39.372 1.00 213.83 ? 478 ASN S HB3 1 ATOM 75735 H HD21 . ASN Y 1 338 ? 24.005 41.745 42.224 1.00 210.77 ? 478 ASN S HD21 1 ATOM 75736 H HD22 . ASN Y 1 338 ? 24.291 40.460 41.526 1.00 210.77 ? 478 ASN S HD22 1 ATOM 75737 N N . TRP Y 1 339 ? 24.477 40.551 36.028 1.00 145.68 ? 479 TRP S N 1 ATOM 75738 C CA . TRP Y 1 339 ? 24.699 39.644 34.909 1.00 147.75 ? 479 TRP S CA 1 ATOM 75739 C C . TRP Y 1 339 ? 25.687 40.257 33.918 1.00 148.41 ? 479 TRP S C 1 ATOM 75740 O O . TRP Y 1 339 ? 26.542 39.566 33.361 1.00 149.81 ? 479 TRP S O 1 ATOM 75741 C CB . TRP Y 1 339 ? 23.381 39.318 34.200 1.00 149.51 ? 479 TRP S CB 1 ATOM 75742 C CG . TRP Y 1 339 ? 22.214 39.086 35.120 1.00 148.79 ? 479 TRP S CG 1 ATOM 75743 C CD1 . TRP Y 1 339 ? 20.929 39.498 34.923 1.00 149.24 ? 479 TRP S CD1 1 ATOM 75744 C CD2 . TRP Y 1 339 ? 22.224 38.395 36.378 1.00 148.08 ? 479 TRP S CD2 1 ATOM 75745 N NE1 . TRP Y 1 339 ? 20.137 39.104 35.974 1.00 148.40 ? 479 TRP S NE1 1 ATOM 75746 C CE2 . TRP Y 1 339 ? 20.907 38.427 36.881 1.00 147.84 ? 479 TRP S CE2 1 ATOM 75747 C CE3 . TRP Y 1 339 ? 23.215 37.750 37.125 1.00 148.26 ? 479 TRP S CE3 1 ATOM 75748 C CZ2 . TRP Y 1 339 ? 20.556 37.842 38.095 1.00 147.77 ? 479 TRP S CZ2 1 ATOM 75749 C CZ3 . TRP Y 1 339 ? 22.864 37.168 38.332 1.00 148.62 ? 479 TRP S CZ3 1 ATOM 75750 C CH2 . TRP Y 1 339 ? 21.546 37.219 38.804 1.00 148.37 ? 479 TRP S CH2 1 ATOM 75751 H H . TRP Y 1 339 ? 23.695 40.909 36.040 1.00 103.46 ? 479 TRP S H 1 ATOM 75752 H HA . TRP Y 1 339 ? 25.078 38.815 35.241 1.00 103.32 ? 479 TRP S HA 1 ATOM 75753 H HB2 . TRP Y 1 339 ? 23.152 40.058 33.616 1.00 96.96 ? 479 TRP S HB2 1 ATOM 75754 H HB3 . TRP Y 1 339 ? 23.504 38.513 33.673 1.00 96.96 ? 479 TRP S HB3 1 ATOM 75755 H HD1 . TRP Y 1 339 ? 20.631 39.975 34.183 1.00 89.78 ? 479 TRP S HD1 1 ATOM 75756 H HE1 . TRP Y 1 339 ? 19.295 39.261 36.052 1.00 90.71 ? 479 TRP S HE1 1 ATOM 75757 H HE3 . TRP Y 1 339 ? 24.092 37.712 36.817 1.00 100.30 ? 479 TRP S HE3 1 ATOM 75758 H HZ2 . TRP Y 1 339 ? 19.682 37.873 38.411 1.00 95.81 ? 479 TRP S HZ2 1 ATOM 75759 H HZ3 . TRP Y 1 339 ? 23.515 36.737 38.838 1.00 101.91 ? 479 TRP S HZ3 1 ATOM 75760 H HH2 . TRP Y 1 339 ? 21.339 36.820 39.619 1.00 99.48 ? 479 TRP S HH2 1 ATOM 75761 N N . ARG Y 1 340 ? 25.559 41.563 33.712 1.00 148.10 ? 480 ARG S N 1 ATOM 75762 C CA . ARG Y 1 340 ? 26.392 42.289 32.763 1.00 149.43 ? 480 ARG S CA 1 ATOM 75763 C C . ARG Y 1 340 ? 27.867 42.237 33.157 1.00 151.31 ? 480 ARG S C 1 ATOM 75764 O O . ARG Y 1 340 ? 28.748 42.196 32.296 1.00 153.44 ? 480 ARG S O 1 ATOM 75765 C CB . ARG Y 1 340 ? 25.920 43.742 32.669 1.00 149.80 ? 480 ARG S CB 1 ATOM 75766 C CG . ARG Y 1 340 ? 26.181 44.396 31.331 1.00 151.99 ? 480 ARG S CG 1 ATOM 75767 C CD . ARG Y 1 340 ? 25.714 45.838 31.322 1.00 152.63 ? 480 ARG S CD 1 ATOM 75768 N NE . ARG Y 1 340 ? 24.339 45.977 31.788 1.00 151.36 ? 480 ARG S NE 1 ATOM 75769 C CZ . ARG Y 1 340 ? 23.266 45.642 31.079 1.00 152.44 ? 480 ARG S CZ 1 ATOM 75770 N NH1 . ARG Y 1 340 ? 23.391 45.134 29.861 1.00 154.47 ? 480 ARG S NH1 1 ATOM 75771 N NH2 . ARG Y 1 340 ? 22.059 45.813 31.595 1.00 151.87 ? 480 ARG S NH2 1 ATOM 75772 H H . ARG Y 1 340 ? 24.986 42.059 34.118 1.00 146.09 ? 480 ARG S H 1 ATOM 75773 H HA . ARG Y 1 340 ? 26.300 41.885 31.886 1.00 147.62 ? 480 ARG S HA 1 ATOM 75774 H HB2 . ARG Y 1 340 ? 24.964 43.769 32.828 1.00 143.58 ? 480 ARG S HB2 1 ATOM 75775 H HB3 . ARG Y 1 340 ? 26.380 44.263 33.346 1.00 143.58 ? 480 ARG S HB3 1 ATOM 75776 H HG2 . ARG Y 1 340 ? 27.134 44.383 31.149 1.00 143.40 ? 480 ARG S HG2 1 ATOM 75777 H HG3 . ARG Y 1 340 ? 25.700 43.915 30.640 1.00 143.40 ? 480 ARG S HG3 1 ATOM 75778 H HD2 . ARG Y 1 340 ? 26.285 46.361 31.906 1.00 140.42 ? 480 ARG S HD2 1 ATOM 75779 H HD3 . ARG Y 1 340 ? 25.761 46.181 30.416 1.00 140.42 ? 480 ARG S HD3 1 ATOM 75780 H HE . ARG Y 1 340 ? 24.214 46.297 32.576 1.00 135.15 ? 480 ARG S HE 1 ATOM 75781 H HH11 . ARG Y 1 340 ? 24.173 45.021 29.520 1.00 127.40 ? 480 ARG S HH11 1 ATOM 75782 H HH12 . ARG Y 1 340 ? 22.691 44.919 29.410 1.00 127.40 ? 480 ARG S HH12 1 ATOM 75783 H HH21 . ARG Y 1 340 ? 21.971 46.140 32.385 1.00 124.28 ? 480 ARG S HH21 1 ATOM 75784 H HH22 . ARG Y 1 340 ? 21.362 45.594 31.140 1.00 124.28 ? 480 ARG S HH22 1 ATOM 75785 N N . SER Y 1 341 ? 28.124 42.223 34.463 1.00 157.71 ? 481 SER S N 1 ATOM 75786 C CA . SER Y 1 341 ? 29.487 42.242 34.994 1.00 160.12 ? 481 SER S CA 1 ATOM 75787 C C . SER Y 1 341 ? 30.272 41.007 34.574 1.00 161.29 ? 481 SER S C 1 ATOM 75788 O O . SER Y 1 341 ? 31.503 40.994 34.630 1.00 163.97 ? 481 SER S O 1 ATOM 75789 C CB . SER Y 1 341 ? 29.463 42.334 36.521 1.00 160.02 ? 481 SER S CB 1 ATOM 75790 O OG . SER Y 1 341 ? 29.005 41.120 37.094 1.00 158.48 ? 481 SER S OG 1 ATOM 75791 H H . SER Y 1 341 ? 27.517 42.203 35.071 1.00 154.39 ? 481 SER S H 1 ATOM 75792 H HA . SER Y 1 341 ? 29.949 43.023 34.652 1.00 162.96 ? 481 SER S HA 1 ATOM 75793 H HB2 . SER Y 1 341 ? 30.361 42.514 36.840 1.00 162.44 ? 481 SER S HB2 1 ATOM 75794 H HB3 . SER Y 1 341 ? 28.866 43.052 36.785 1.00 162.44 ? 481 SER S HB3 1 ATOM 75795 H HG . SER Y 1 341 ? 28.996 41.183 37.932 1.00 164.53 ? 481 SER S HG 1 ATOM 75796 N N . GLU Y 1 342 ? 29.547 39.970 34.172 1.00 163.64 ? 482 GLU S N 1 ATOM 75797 C CA . GLU Y 1 342 ? 30.150 38.720 33.732 1.00 165.04 ? 482 GLU S CA 1 ATOM 75798 C C . GLU Y 1 342 ? 30.001 38.534 32.230 1.00 165.67 ? 482 GLU S C 1 ATOM 75799 O O . GLU Y 1 342 ? 30.803 37.846 31.598 1.00 167.82 ? 482 GLU S O 1 ATOM 75800 C CB . GLU Y 1 342 ? 29.506 37.541 34.459 1.00 163.68 ? 482 GLU S CB 1 ATOM 75801 C CG . GLU Y 1 342 ? 29.734 37.536 35.961 1.00 163.76 ? 482 GLU S CG 1 ATOM 75802 C CD . GLU Y 1 342 ? 31.188 37.323 36.331 1.00 167.04 ? 482 GLU S CD 1 ATOM 75803 O OE1 . GLU Y 1 342 ? 31.861 36.513 35.657 1.00 168.99 ? 482 GLU S OE1 1 ATOM 75804 O OE2 . GLU Y 1 342 ? 31.657 37.968 37.292 1.00 168.10 ? 482 GLU S OE2 1 ATOM 75805 H H . GLU Y 1 342 ? 28.688 39.967 34.144 1.00 174.64 ? 482 GLU S H 1 ATOM 75806 H HA . GLU Y 1 342 ? 31.096 38.728 33.945 1.00 179.79 ? 482 GLU S HA 1 ATOM 75807 H HB2 . GLU Y 1 342 ? 28.548 37.566 34.306 1.00 178.01 ? 482 GLU S HB2 1 ATOM 75808 H HB3 . GLU Y 1 342 ? 29.873 36.717 34.102 1.00 178.01 ? 482 GLU S HB3 1 ATOM 75809 H HG2 . GLU Y 1 342 ? 29.453 38.389 36.326 1.00 184.71 ? 482 GLU S HG2 1 ATOM 75810 H HG3 . GLU Y 1 342 ? 29.215 36.818 36.357 1.00 184.71 ? 482 GLU S HG3 1 ATOM 75811 N N . LEU Y 1 343 ? 28.970 39.153 31.669 1.00 149.32 ? 483 LEU S N 1 ATOM 75812 C CA . LEU Y 1 343 ? 28.583 38.913 30.285 1.00 150.81 ? 483 LEU S CA 1 ATOM 75813 C C . LEU Y 1 343 ? 29.101 39.992 29.329 1.00 152.17 ? 483 LEU S C 1 ATOM 75814 O O . LEU Y 1 343 ? 28.775 39.985 28.142 1.00 154.02 ? 483 LEU S O 1 ATOM 75815 C CB . LEU Y 1 343 ? 27.061 38.830 30.202 1.00 151.41 ? 483 LEU S CB 1 ATOM 75816 C CG . LEU Y 1 343 ? 26.424 38.078 29.037 1.00 155.30 ? 483 LEU S CG 1 ATOM 75817 C CD1 . LEU Y 1 343 ? 26.854 36.629 29.010 1.00 156.66 ? 483 LEU S CD1 1 ATOM 75818 C CD2 . LEU Y 1 343 ? 24.927 38.179 29.176 1.00 156.48 ? 483 LEU S CD2 1 ATOM 75819 H H . LEU Y 1 343 ? 28.471 39.725 32.074 1.00 110.74 ? 483 LEU S H 1 ATOM 75820 H HA . LEU Y 1 343 ? 28.946 38.060 30.000 1.00 105.59 ? 483 LEU S HA 1 ATOM 75821 H HB2 . LEU Y 1 343 ? 26.744 38.405 31.014 1.00 93.62 ? 483 LEU S HB2 1 ATOM 75822 H HB3 . LEU Y 1 343 ? 26.718 39.737 30.168 1.00 93.62 ? 483 LEU S HB3 1 ATOM 75823 H HG . LEU Y 1 343 ? 26.686 38.493 28.201 1.00 85.58 ? 483 LEU S HG 1 ATOM 75824 H HD11 . LEU Y 1 343 ? 26.429 36.188 28.258 1.00 83.40 ? 483 LEU S HD11 1 ATOM 75825 H HD12 . LEU Y 1 343 ? 27.819 36.588 28.916 1.00 83.40 ? 483 LEU S HD12 1 ATOM 75826 H HD13 . LEU Y 1 343 ? 26.584 36.204 29.839 1.00 83.40 ? 483 LEU S HD13 1 ATOM 75827 H HD21 . LEU Y 1 343 ? 24.509 37.704 28.441 1.00 75.23 ? 483 LEU S HD21 1 ATOM 75828 H HD22 . LEU Y 1 343 ? 24.661 37.783 30.020 1.00 75.23 ? 483 LEU S HD22 1 ATOM 75829 H HD23 . LEU Y 1 343 ? 24.671 39.115 29.154 1.00 75.23 ? 483 LEU S HD23 1 ATOM 75830 N N . TYR Y 1 344 ? 29.913 40.908 29.852 1.00 150.76 ? 484 TYR S N 1 ATOM 75831 C CA . TYR Y 1 344 ? 30.398 42.059 29.088 1.00 152.90 ? 484 TYR S CA 1 ATOM 75832 C C . TYR Y 1 344 ? 31.180 41.677 27.830 1.00 155.70 ? 484 TYR S C 1 ATOM 75833 O O . TYR Y 1 344 ? 31.145 42.396 26.831 1.00 157.31 ? 484 TYR S O 1 ATOM 75834 C CB . TYR Y 1 344 ? 31.288 42.933 29.979 1.00 153.93 ? 484 TYR S CB 1 ATOM 75835 C CG . TYR Y 1 344 ? 32.638 42.314 30.278 1.00 156.11 ? 484 TYR S CG 1 ATOM 75836 C CD1 . TYR Y 1 344 ? 32.796 41.411 31.321 1.00 155.28 ? 484 TYR S CD1 1 ATOM 75837 C CD2 . TYR Y 1 344 ? 33.754 42.627 29.513 1.00 159.43 ? 484 TYR S CD2 1 ATOM 75838 C CE1 . TYR Y 1 344 ? 34.030 40.839 31.594 1.00 157.87 ? 484 TYR S CE1 1 ATOM 75839 C CE2 . TYR Y 1 344 ? 34.990 42.062 29.781 1.00 161.91 ? 484 TYR S CE2 1 ATOM 75840 C CZ . TYR Y 1 344 ? 35.121 41.169 30.821 1.00 161.21 ? 484 TYR S CZ 1 ATOM 75841 O OH . TYR Y 1 344 ? 36.346 40.603 31.091 1.00 164.23 ? 484 TYR S OH 1 ATOM 75842 H H . TYR Y 1 344 ? 30.202 40.886 30.661 1.00 159.52 ? 484 TYR S H 1 ATOM 75843 H HA . TYR Y 1 344 ? 29.637 42.593 28.813 1.00 161.32 ? 484 TYR S HA 1 ATOM 75844 H HB2 . TYR Y 1 344 ? 31.441 43.781 29.533 1.00 166.52 ? 484 TYR S HB2 1 ATOM 75845 H HB3 . TYR Y 1 344 ? 30.835 43.082 30.824 1.00 166.52 ? 484 TYR S HB3 1 ATOM 75846 H HD1 . TYR Y 1 344 ? 32.062 41.185 31.845 1.00 183.94 ? 484 TYR S HD1 1 ATOM 75847 H HD2 . TYR Y 1 344 ? 33.670 43.229 28.809 1.00 176.31 ? 484 TYR S HD2 1 ATOM 75848 H HE1 . TYR Y 1 344 ? 34.120 40.237 32.297 1.00 193.14 ? 484 TYR S HE1 1 ATOM 75849 H HE2 . TYR Y 1 344 ? 35.727 42.283 29.259 1.00 185.62 ? 484 TYR S HE2 1 ATOM 75850 H HH . TYR Y 1 344 ? 36.921 40.888 30.548 1.00 204.39 ? 484 TYR S HH 1 ATOM 75851 N N . LYS Y 1 345 ? 31.878 40.548 27.882 1.00 151.37 ? 485 LYS S N 1 ATOM 75852 C CA . LYS Y 1 345 ? 32.861 40.205 26.857 1.00 154.57 ? 485 LYS S CA 1 ATOM 75853 C C . LYS Y 1 345 ? 32.291 39.370 25.709 1.00 155.04 ? 485 LYS S C 1 ATOM 75854 O O . LYS Y 1 345 ? 33.040 38.942 24.833 1.00 157.73 ? 485 LYS S O 1 ATOM 75855 C CB . LYS Y 1 345 ? 34.036 39.458 27.498 1.00 156.12 ? 485 LYS S CB 1 ATOM 75856 C CG . LYS Y 1 345 ? 33.632 38.251 28.332 1.00 154.29 ? 485 LYS S CG 1 ATOM 75857 C CD . LYS Y 1 345 ? 34.845 37.503 28.851 1.00 156.71 ? 485 LYS S CD 1 ATOM 75858 C CE . LYS Y 1 345 ? 34.484 36.577 30.008 1.00 155.14 ? 485 LYS S CE 1 ATOM 75859 N NZ . LYS Y 1 345 ? 35.647 35.747 30.449 1.00 158.20 ? 485 LYS S NZ 1 ATOM 75860 H H . LYS Y 1 345 ? 31.802 39.959 28.504 1.00 72.12 ? 485 LYS S H 1 ATOM 75861 H HA . LYS Y 1 345 ? 33.208 41.027 26.476 1.00 80.18 ? 485 LYS S HA 1 ATOM 75862 H HB2 . LYS Y 1 345 ? 34.626 39.146 26.794 1.00 92.31 ? 485 LYS S HB2 1 ATOM 75863 H HB3 . LYS Y 1 345 ? 34.515 40.070 28.078 1.00 92.31 ? 485 LYS S HB3 1 ATOM 75864 H HG2 . LYS Y 1 345 ? 33.109 38.549 29.093 1.00 91.46 ? 485 LYS S HG2 1 ATOM 75865 H HG3 . LYS Y 1 345 ? 33.111 37.643 27.784 1.00 91.46 ? 485 LYS S HG3 1 ATOM 75866 H HD2 . LYS Y 1 345 ? 35.218 36.964 28.136 1.00 103.34 ? 485 LYS S HD2 1 ATOM 75867 H HD3 . LYS Y 1 345 ? 35.503 38.142 29.168 1.00 103.34 ? 485 LYS S HD3 1 ATOM 75868 H HE2 . LYS Y 1 345 ? 34.191 37.110 30.763 1.00 100.92 ? 485 LYS S HE2 1 ATOM 75869 H HE3 . LYS Y 1 345 ? 33.775 35.977 29.727 1.00 100.92 ? 485 LYS S HE3 1 ATOM 75870 H HZ1 . LYS Y 1 345 ? 35.406 35.218 31.123 1.00 114.10 ? 485 LYS S HZ1 1 ATOM 75871 H HZ2 . LYS Y 1 345 ? 35.933 35.242 29.774 1.00 114.10 ? 485 LYS S HZ2 1 ATOM 75872 H HZ3 . LYS Y 1 345 ? 36.312 36.274 30.718 1.00 114.10 ? 485 LYS S HZ3 1 ATOM 75873 N N . TYR Y 1 346 ? 30.979 39.155 25.698 1.00 146.13 ? 486 TYR S N 1 ATOM 75874 C CA . TYR Y 1 346 ? 30.363 38.286 24.697 1.00 147.30 ? 486 TYR S CA 1 ATOM 75875 C C . TYR Y 1 346 ? 29.395 39.021 23.776 1.00 149.49 ? 486 TYR S C 1 ATOM 75876 O O . TYR Y 1 346 ? 28.847 40.066 24.126 1.00 148.64 ? 486 TYR S O 1 ATOM 75877 C CB . TYR Y 1 346 ? 29.625 37.134 25.377 1.00 146.83 ? 486 TYR S CB 1 ATOM 75878 C CG . TYR Y 1 346 ? 30.483 36.269 26.274 1.00 145.34 ? 486 TYR S CG 1 ATOM 75879 C CD1 . TYR Y 1 346 ? 31.367 35.344 25.740 1.00 147.02 ? 486 TYR S CD1 1 ATOM 75880 C CD2 . TYR Y 1 346 ? 30.391 36.364 27.655 1.00 142.92 ? 486 TYR S CD2 1 ATOM 75881 C CE1 . TYR Y 1 346 ? 32.146 34.548 26.558 1.00 147.54 ? 486 TYR S CE1 1 ATOM 75882 C CE2 . TYR Y 1 346 ? 31.162 35.572 28.478 1.00 143.04 ? 486 TYR S CE2 1 ATOM 75883 C CZ . TYR Y 1 346 ? 32.034 34.669 27.927 1.00 145.67 ? 486 TYR S CZ 1 ATOM 75884 O OH . TYR Y 1 346 ? 32.792 33.892 28.769 1.00 146.80 ? 486 TYR S OH 1 ATOM 75885 H H . TYR Y 1 346 ? 30.423 39.499 26.257 1.00 83.37 ? 486 TYR S H 1 ATOM 75886 H HA . TYR Y 1 346 ? 31.063 37.904 24.145 1.00 73.43 ? 486 TYR S HA 1 ATOM 75887 H HB2 . TYR Y 1 346 ? 28.912 37.503 25.922 1.00 65.53 ? 486 TYR S HB2 1 ATOM 75888 H HB3 . TYR Y 1 346 ? 29.247 36.561 24.692 1.00 65.53 ? 486 TYR S HB3 1 ATOM 75889 H HD1 . TYR Y 1 346 ? 31.441 35.263 24.817 1.00 77.87 ? 486 TYR S HD1 1 ATOM 75890 H HD2 . TYR Y 1 346 ? 29.801 36.976 28.033 1.00 77.30 ? 486 TYR S HD2 1 ATOM 75891 H HE1 . TYR Y 1 346 ? 32.738 33.933 26.188 1.00 86.53 ? 486 TYR S HE1 1 ATOM 75892 H HE2 . TYR Y 1 346 ? 31.092 35.650 29.402 1.00 85.72 ? 486 TYR S HE2 1 ATOM 75893 H HH . TYR Y 1 346 ? 32.614 34.079 29.569 1.00 100.35 ? 486 TYR S HH 1 ATOM 75894 N N . LYS Y 1 347 ? 29.192 38.447 22.593 1.00 143.33 ? 487 LYS S N 1 ATOM 75895 C CA . LYS Y 1 347 ? 28.222 38.948 21.625 1.00 146.54 ? 487 LYS S CA 1 ATOM 75896 C C . LYS Y 1 347 ? 27.853 37.853 20.637 1.00 150.06 ? 487 LYS S C 1 ATOM 75897 O O . LYS Y 1 347 ? 28.709 37.078 20.221 1.00 150.27 ? 487 LYS S O 1 ATOM 75898 C CB . LYS Y 1 347 ? 28.780 40.155 20.872 1.00 146.36 ? 487 LYS S CB 1 ATOM 75899 C CG . LYS Y 1 347 ? 28.218 40.337 19.453 1.00 148.86 ? 487 LYS S CG 1 ATOM 75900 C CD . LYS Y 1 347 ? 28.803 41.576 18.779 1.00 148.16 ? 487 LYS S CD 1 ATOM 75901 C CE . LYS Y 1 347 ? 28.398 41.671 17.316 1.00 149.70 ? 487 LYS S CE 1 ATOM 75902 N NZ . LYS Y 1 347 ? 29.120 42.766 16.614 1.00 150.09 ? 487 LYS S NZ 1 ATOM 75903 H H . LYS Y 1 347 ? 29.614 37.749 22.323 1.00 114.17 ? 487 LYS S H 1 ATOM 75904 H HA . LYS Y 1 347 ? 27.417 39.224 22.090 1.00 105.61 ? 487 LYS S HA 1 ATOM 75905 H HB2 . LYS Y 1 347 ? 28.572 40.957 21.376 1.00 109.63 ? 487 LYS S HB2 1 ATOM 75906 H HB3 . LYS Y 1 347 ? 29.742 40.056 20.797 1.00 109.63 ? 487 LYS S HB3 1 ATOM 75907 H HG2 . LYS Y 1 347 ? 28.446 39.562 18.916 1.00 102.60 ? 487 LYS S HG2 1 ATOM 75908 H HG3 . LYS Y 1 347 ? 27.255 40.442 19.500 1.00 102.60 ? 487 LYS S HG3 1 ATOM 75909 H HD2 . LYS Y 1 347 ? 28.481 42.369 19.235 1.00 107.92 ? 487 LYS S HD2 1 ATOM 75910 H HD3 . LYS Y 1 347 ? 29.772 41.536 18.823 1.00 107.92 ? 487 LYS S HD3 1 ATOM 75911 H HE2 . LYS Y 1 347 ? 28.609 40.835 16.871 1.00 102.24 ? 487 LYS S HE2 1 ATOM 75912 H HE3 . LYS Y 1 347 ? 27.446 41.851 17.259 1.00 102.24 ? 487 LYS S HE3 1 ATOM 75913 H HZ1 . LYS Y 1 347 ? 28.939 43.547 17.002 1.00 108.03 ? 487 LYS S HZ1 1 ATOM 75914 H HZ2 . LYS Y 1 347 ? 29.998 42.622 16.648 1.00 108.03 ? 487 LYS S HZ2 1 ATOM 75915 H HZ3 . LYS Y 1 347 ? 28.866 42.801 15.762 1.00 108.03 ? 487 LYS S HZ3 1 ATOM 75916 N N . VAL Y 1 348 ? 26.586 37.815 20.240 1.00 133.07 ? 488 VAL S N 1 ATOM 75917 C CA . VAL Y 1 348 ? 26.098 36.787 19.327 1.00 135.94 ? 488 VAL S CA 1 ATOM 75918 C C . VAL Y 1 348 ? 26.048 37.315 17.898 1.00 136.16 ? 488 VAL S C 1 ATOM 75919 O O . VAL Y 1 348 ? 25.634 38.450 17.662 1.00 133.68 ? 488 VAL S O 1 ATOM 75920 C CB . VAL Y 1 348 ? 24.697 36.282 19.740 1.00 136.28 ? 488 VAL S CB 1 ATOM 75921 C CG1 . VAL Y 1 348 ? 24.159 35.247 18.742 1.00 137.90 ? 488 VAL S CG1 1 ATOM 75922 C CG2 . VAL Y 1 348 ? 24.737 35.682 21.141 1.00 136.29 ? 488 VAL S CG2 1 ATOM 75923 H H . VAL Y 1 348 ? 25.983 38.378 20.486 1.00 85.02 ? 488 VAL S H 1 ATOM 75924 H HA . VAL Y 1 348 ? 26.707 36.032 19.347 1.00 79.07 ? 488 VAL S HA 1 ATOM 75925 H HB . VAL Y 1 348 ? 24.083 37.033 19.754 1.00 72.05 ? 488 VAL S HB 1 ATOM 75926 H HG11 . VAL Y 1 348 ? 23.281 34.955 19.034 1.00 67.46 ? 488 VAL S HG11 1 ATOM 75927 H HG12 . VAL Y 1 348 ? 24.096 35.658 17.865 1.00 67.46 ? 488 VAL S HG12 1 ATOM 75928 H HG13 . VAL Y 1 348 ? 24.766 34.492 18.712 1.00 67.46 ? 488 VAL S HG13 1 ATOM 75929 H HG21 . VAL Y 1 348 ? 23.848 35.373 21.376 1.00 71.83 ? 488 VAL S HG21 1 ATOM 75930 H HG22 . VAL Y 1 348 ? 25.358 34.937 21.147 1.00 71.83 ? 488 VAL S HG22 1 ATOM 75931 H HG23 . VAL Y 1 348 ? 25.028 36.362 21.767 1.00 71.83 ? 488 VAL S HG23 1 ATOM 75932 N N . VAL Y 1 349 ? 26.477 36.479 16.954 1.00 139.36 ? 489 VAL S N 1 ATOM 75933 C CA . VAL Y 1 349 ? 26.496 36.838 15.537 1.00 139.44 ? 489 VAL S CA 1 ATOM 75934 C C . VAL Y 1 349 ? 25.865 35.801 14.617 1.00 140.74 ? 489 VAL S C 1 ATOM 75935 O O . VAL Y 1 349 ? 25.816 34.613 14.925 1.00 142.71 ? 489 VAL S O 1 ATOM 75936 C CB . VAL Y 1 349 ? 27.926 37.060 15.037 1.00 139.87 ? 489 VAL S CB 1 ATOM 75937 C CG1 . VAL Y 1 349 ? 28.594 38.164 15.828 1.00 137.75 ? 489 VAL S CG1 1 ATOM 75938 C CG2 . VAL Y 1 349 ? 28.730 35.769 15.103 1.00 140.82 ? 489 VAL S CG2 1 ATOM 75939 H H . VAL Y 1 349 ? 26.768 35.685 17.112 1.00 89.31 ? 489 VAL S H 1 ATOM 75940 H HA . VAL Y 1 349 ? 26.010 37.669 15.422 1.00 90.13 ? 489 VAL S HA 1 ATOM 75941 H HB . VAL Y 1 349 ? 27.892 37.341 14.109 1.00 98.60 ? 489 VAL S HB 1 ATOM 75942 H HG11 . VAL Y 1 349 ? 29.496 38.288 15.496 1.00 102.69 ? 489 VAL S HG11 1 ATOM 75943 H HG12 . VAL Y 1 349 ? 28.085 38.982 15.719 1.00 102.69 ? 489 VAL S HG12 1 ATOM 75944 H HG13 . VAL Y 1 349 ? 28.617 37.911 16.764 1.00 102.69 ? 489 VAL S HG13 1 ATOM 75945 H HG21 . VAL Y 1 349 ? 29.629 35.941 14.781 1.00 102.24 ? 489 VAL S HG21 1 ATOM 75946 H HG22 . VAL Y 1 349 ? 28.761 35.464 16.024 1.00 102.24 ? 489 VAL S HG22 1 ATOM 75947 H HG23 . VAL Y 1 349 ? 28.301 35.101 14.546 1.00 102.24 ? 489 VAL S HG23 1 ATOM 75948 N N . LYS Y 1 350 ? 25.425 36.281 13.461 1.00 164.38 ? 490 LYS S N 1 ATOM 75949 C CA . LYS Y 1 350 ? 24.877 35.447 12.401 1.00 164.94 ? 490 LYS S CA 1 ATOM 75950 C C . LYS Y 1 350 ? 25.972 35.146 11.389 1.00 168.13 ? 490 LYS S C 1 ATOM 75951 O O . LYS Y 1 350 ? 26.676 36.051 10.948 1.00 168.10 ? 490 LYS S O 1 ATOM 75952 C CB . LYS Y 1 350 ? 23.698 36.149 11.721 1.00 160.64 ? 490 LYS S CB 1 ATOM 75953 C CG . LYS Y 1 350 ? 24.033 37.559 11.192 1.00 159.45 ? 490 LYS S CG 1 ATOM 75954 C CD . LYS Y 1 350 ? 22.799 38.355 10.779 1.00 155.45 ? 490 LYS S CD 1 ATOM 75955 C CE . LYS Y 1 350 ? 23.187 39.736 10.257 1.00 156.50 ? 490 LYS S CE 1 ATOM 75956 N NZ . LYS Y 1 350 ? 22.000 40.572 9.925 1.00 154.22 ? 490 LYS S NZ 1 ATOM 75957 H H . LYS Y 1 350 ? 25.435 37.117 13.261 1.00 173.33 ? 490 LYS S H 1 ATOM 75958 H HA . LYS Y 1 350 ? 24.564 34.609 12.776 1.00 171.94 ? 490 LYS S HA 1 ATOM 75959 H HB2 . LYS Y 1 350 ? 23.405 35.611 10.969 1.00 171.26 ? 490 LYS S HB2 1 ATOM 75960 H HB3 . LYS Y 1 350 ? 22.975 36.237 12.363 1.00 171.26 ? 490 LYS S HB3 1 ATOM 75961 H HG2 . LYS Y 1 350 ? 24.490 38.056 11.888 1.00 176.38 ? 490 LYS S HG2 1 ATOM 75962 H HG3 . LYS Y 1 350 ? 24.607 37.475 10.414 1.00 176.38 ? 490 LYS S HG3 1 ATOM 75963 H HD2 . LYS Y 1 350 ? 22.332 37.882 10.073 1.00 176.97 ? 490 LYS S HD2 1 ATOM 75964 H HD3 . LYS Y 1 350 ? 22.220 38.472 11.548 1.00 176.97 ? 490 LYS S HD3 1 ATOM 75965 H HE2 . LYS Y 1 350 ? 23.701 40.199 10.936 1.00 182.77 ? 490 LYS S HE2 1 ATOM 75966 H HE3 . LYS Y 1 350 ? 23.717 39.632 9.451 1.00 182.77 ? 490 LYS S HE3 1 ATOM 75967 H HZ1 . LYS Y 1 350 ? 22.263 41.367 9.624 1.00 184.88 ? 490 LYS S HZ1 1 ATOM 75968 H HZ2 . LYS Y 1 350 ? 21.512 40.172 9.297 1.00 184.88 ? 490 LYS S HZ2 1 ATOM 75969 H HZ3 . LYS Y 1 350 ? 21.498 40.688 10.651 1.00 184.88 ? 490 LYS S HZ3 1 ATOM 75970 N N . ILE Y 1 351 ? 26.128 33.877 11.032 1.00 167.00 ? 491 ILE S N 1 ATOM 75971 C CA . ILE Y 1 351 ? 27.143 33.494 10.060 1.00 169.05 ? 491 ILE S CA 1 ATOM 75972 C C . ILE Y 1 351 ? 26.665 33.881 8.665 1.00 168.91 ? 491 ILE S C 1 ATOM 75973 O O . ILE Y 1 351 ? 25.597 33.452 8.226 1.00 168.17 ? 491 ILE S O 1 ATOM 75974 C CB . ILE Y 1 351 ? 27.461 31.982 10.114 1.00 170.69 ? 491 ILE S CB 1 ATOM 75975 C CG1 . ILE Y 1 351 ? 28.213 31.634 11.402 1.00 169.60 ? 491 ILE S CG1 1 ATOM 75976 C CG2 . ILE Y 1 351 ? 28.328 31.565 8.934 1.00 172.14 ? 491 ILE S CG2 1 ATOM 75977 C CD1 . ILE Y 1 351 ? 27.355 31.592 12.653 1.00 168.88 ? 491 ILE S CD1 1 ATOM 75978 H H . ILE Y 1 351 ? 25.660 33.222 11.335 1.00 161.99 ? 491 ILE S H 1 ATOM 75979 H HA . ILE Y 1 351 ? 27.961 33.981 10.245 1.00 167.41 ? 491 ILE S HA 1 ATOM 75980 H HB . ILE Y 1 351 ? 26.629 31.483 10.088 1.00 169.31 ? 491 ILE S HB 1 ATOM 75981 H HG12 . ILE Y 1 351 ? 28.618 30.760 11.296 1.00 174.83 ? 491 ILE S HG12 1 ATOM 75982 H HG13 . ILE Y 1 351 ? 28.905 32.299 11.544 1.00 174.83 ? 491 ILE S HG13 1 ATOM 75983 H HG21 . ILE Y 1 351 ? 28.508 30.614 8.997 1.00 173.98 ? 491 ILE S HG21 1 ATOM 75984 H HG22 . ILE Y 1 351 ? 27.854 31.759 8.110 1.00 173.98 ? 491 ILE S HG22 1 ATOM 75985 H HG23 . ILE Y 1 351 ? 29.159 32.063 8.963 1.00 173.98 ? 491 ILE S HG23 1 ATOM 75986 H HD11 . ILE Y 1 351 ? 27.915 31.366 13.412 1.00 171.61 ? 491 ILE S HD11 1 ATOM 75987 H HD12 . ILE Y 1 351 ? 26.951 32.464 12.788 1.00 171.61 ? 491 ILE S HD12 1 ATOM 75988 H HD13 . ILE Y 1 351 ? 26.664 30.921 12.540 1.00 171.61 ? 491 ILE S HD13 1 ATOM 75989 N N . GLU Y 1 352 ? 27.461 34.695 7.977 1.00 177.75 ? 492 GLU S N 1 ATOM 75990 C CA . GLU Y 1 352 ? 27.099 35.211 6.660 1.00 181.08 ? 492 GLU S CA 1 ATOM 75991 C C . GLU Y 1 352 ? 28.329 35.400 5.780 1.00 187.41 ? 492 GLU S C 1 ATOM 75992 O O . GLU Y 1 352 ? 28.660 34.536 4.968 1.00 192.32 ? 492 GLU S O 1 ATOM 75993 C CB . GLU Y 1 352 ? 26.351 36.537 6.799 1.00 178.01 ? 492 GLU S CB 1 ATOM 75994 C CG . GLU Y 1 352 ? 27.035 37.534 7.719 1.00 175.51 ? 492 GLU S CG 1 ATOM 75995 C CD . GLU Y 1 352 ? 26.237 38.809 7.884 1.00 172.77 ? 492 GLU S CD 1 ATOM 75996 O OE1 . GLU Y 1 352 ? 25.632 39.265 6.892 1.00 175.23 ? 492 GLU S OE1 1 ATOM 75997 O OE2 . GLU Y 1 352 ? 26.207 39.348 9.010 1.00 169.86 ? 492 GLU S OE2 1 ATOM 75998 H H . GLU Y 1 352 ? 28.228 34.968 8.256 1.00 243.59 ? 492 GLU S H 1 ATOM 75999 H HA . GLU Y 1 352 ? 26.510 34.577 6.222 1.00 245.15 ? 492 GLU S HA 1 ATOM 76000 H HB2 . GLU Y 1 352 ? 26.275 36.946 5.923 1.00 246.04 ? 492 GLU S HB2 1 ATOM 76001 H HB3 . GLU Y 1 352 ? 25.467 36.361 7.157 1.00 246.04 ? 492 GLU S HB3 1 ATOM 76002 H HG2 . GLU Y 1 352 ? 27.146 37.132 8.595 1.00 251.48 ? 492 GLU S HG2 1 ATOM 76003 H HG3 . GLU Y 1 352 ? 27.901 37.766 7.347 1.00 251.48 ? 492 GLU S HG3 1 HETATM 76004 C CA . MPT Z 2 1 ? 9.360 50.904 41.820 1.00 167.44 ? 1 MPT s CA 1 HETATM 76005 C C . MPT Z 2 1 ? 8.039 51.603 41.787 1.00 168.12 ? 1 MPT s C 1 HETATM 76006 O O . MPT Z 2 1 ? 7.641 52.016 40.665 1.00 171.81 ? 1 MPT s O 1 HETATM 76007 C CB . MPT Z 2 1 ? 10.442 51.595 42.568 1.00 169.32 ? 1 MPT s CB 1 HETATM 76008 S SG . MPT Z 2 1 ? 10.707 53.289 42.150 1.00 174.19 ? 1 MPT s SG 1 ATOM 76009 N N . ASN Z 2 2 ? 7.433 51.880 42.993 1.00 182.13 ? 2 ASN s N 1 ATOM 76010 C CA . ASN Z 2 2 ? 6.434 52.943 42.897 1.00 185.81 ? 2 ASN s CA 1 ATOM 76011 C C . ASN Z 2 2 ? 7.066 54.316 43.034 1.00 189.23 ? 2 ASN s C 1 ATOM 76012 O O . ASN Z 2 2 ? 7.280 54.811 44.145 1.00 191.47 ? 2 ASN s O 1 ATOM 76013 C CB . ASN Z 2 2 ? 5.334 52.781 43.941 1.00 187.33 ? 2 ASN s CB 1 ATOM 76014 C CG . ASN Z 2 2 ? 4.177 53.725 43.695 1.00 189.52 ? 2 ASN s CG 1 ATOM 76015 O OD1 . ASN Z 2 2 ? 4.042 54.755 44.354 1.00 192.59 ? 2 ASN s OD1 1 ATOM 76016 N ND2 . ASN Z 2 2 ? 3.354 53.395 42.705 1.00 188.27 ? 2 ASN s ND2 1 ATOM 76017 N N . LEU Z 2 3 ? 7.347 54.936 41.895 1.00 186.21 ? 3 LEU s N 1 ATOM 76018 C CA . LEU Z 2 3 ? 8.101 56.182 41.867 1.00 189.71 ? 3 LEU s CA 1 ATOM 76019 C C . LEU Z 2 3 ? 7.468 57.316 42.672 1.00 192.65 ? 3 LEU s C 1 ATOM 76020 O O . LEU Z 2 3 ? 8.169 58.018 43.399 1.00 195.37 ? 3 LEU s O 1 ATOM 76021 C CB . LEU Z 2 3 ? 8.350 56.615 40.420 1.00 190.89 ? 3 LEU s CB 1 ATOM 76022 C CG . LEU Z 2 3 ? 9.272 57.818 40.210 1.00 194.35 ? 3 LEU s CG 1 ATOM 76023 C CD1 . LEU Z 2 3 ? 10.648 57.594 40.815 1.00 194.27 ? 3 LEU s CD1 1 ATOM 76024 C CD2 . LEU Z 2 3 ? 9.391 58.127 38.723 1.00 195.75 ? 3 LEU s CD2 1 ATOM 76025 N N . HIS Z 2 4 ? 6.154 57.505 42.555 1.00 193.06 ? 4 HIS s N 1 ATOM 76026 C CA . HIS Z 2 4 ? 5.498 58.589 43.280 1.00 196.56 ? 4 HIS s CA 1 ATOM 76027 C C . HIS Z 2 4 ? 5.681 58.469 44.788 1.00 197.05 ? 4 HIS s C 1 ATOM 76028 O O . HIS Z 2 4 ? 6.076 59.425 45.450 1.00 200.78 ? 4 HIS s O 1 ATOM 76029 C CB . HIS Z 2 4 ? 4.007 58.667 42.950 1.00 198.55 ? 4 HIS s CB 1 ATOM 76030 C CG . HIS Z 2 4 ? 3.256 59.612 43.831 1.00 202.66 ? 4 HIS s CG 1 ATOM 76031 N ND1 . HIS Z 2 4 ? 3.400 60.980 43.747 1.00 207.22 ? 4 HIS s ND1 1 ATOM 76032 C CD2 . HIS Z 2 4 ? 2.363 59.389 44.825 1.00 205.32 ? 4 HIS s CD2 1 ATOM 76033 C CE1 . HIS Z 2 4 ? 2.628 61.558 44.649 1.00 212.58 ? 4 HIS s CE1 1 ATOM 76034 N NE2 . HIS Z 2 4 ? 1.985 60.615 45.312 1.00 211.43 ? 4 HIS s NE2 1 ATOM 76035 N N . PHE Z 2 5 ? 5.422 57.285 45.332 1.00 202.67 ? 5 PHE s N 1 ATOM 76036 C CA . PHE Z 2 5 ? 5.551 57.097 46.770 1.00 204.67 ? 5 PHE s CA 1 ATOM 76037 C C . PHE Z 2 5 ? 7.019 57.092 47.169 1.00 202.46 ? 5 PHE s C 1 ATOM 76038 O O . PHE Z 2 5 ? 7.367 57.561 48.256 1.00 205.51 ? 5 PHE s O 1 ATOM 76039 C CB . PHE Z 2 5 ? 4.827 55.826 47.227 1.00 203.01 ? 5 PHE s CB 1 ATOM 76040 C CG . PHE Z 2 5 ? 3.318 55.941 47.185 1.00 206.63 ? 5 PHE s CG 1 ATOM 76041 C CD1 . PHE Z 2 5 ? 2.688 57.149 47.446 1.00 211.90 ? 5 PHE s CD1 1 ATOM 76042 C CD2 . PHE Z 2 5 ? 2.534 54.839 46.880 1.00 204.54 ? 5 PHE s CD2 1 ATOM 76043 C CE1 . PHE Z 2 5 ? 1.313 57.255 47.405 1.00 214.42 ? 5 PHE s CE1 1 ATOM 76044 C CE2 . PHE Z 2 5 ? 1.155 54.943 46.836 1.00 203.35 ? 5 PHE s CE2 1 ATOM 76045 C CZ . PHE Z 2 5 ? 0.547 56.151 47.099 1.00 209.91 ? 5 PHE s CZ 1 ATOM 76046 N N . CYS Z 2 6 ? 7.881 56.603 46.278 1.00 197.48 ? 6 CYS s N 1 ATOM 76047 C CA . CYS Z 2 6 ? 9.315 56.714 46.494 1.00 199.06 ? 6 CYS s CA 1 ATOM 76048 C C . CYS Z 2 6 ? 9.698 58.176 46.619 1.00 203.83 ? 6 CYS s C 1 ATOM 76049 O O . CYS Z 2 6 ? 10.439 58.560 47.520 1.00 207.23 ? 6 CYS s O 1 ATOM 76050 C CB . CYS Z 2 6 ? 10.107 56.073 45.357 1.00 196.21 ? 6 CYS s CB 1 ATOM 76051 S SG . CYS Z 2 6 ? 11.903 56.186 45.597 1.00 198.60 ? 6 CYS s SG 1 ATOM 76052 N N . GLN Z 2 7 ? 9.187 58.997 45.709 1.00 202.38 ? 7 GLN s N 1 ATOM 76053 C CA . GLN Z 2 7 ? 9.442 60.425 45.778 1.00 207.77 ? 7 GLN s CA 1 ATOM 76054 C C . GLN Z 2 7 ? 8.815 61.007 47.038 1.00 210.40 ? 7 GLN s C 1 ATOM 76055 O O . GLN Z 2 7 ? 9.412 61.841 47.700 1.00 214.37 ? 7 GLN s O 1 ATOM 76056 C CB . GLN Z 2 7 ? 8.905 61.129 44.532 1.00 208.04 ? 7 GLN s CB 1 ATOM 76057 C CG . GLN Z 2 7 ? 9.723 60.855 43.275 1.00 206.35 ? 7 GLN s CG 1 ATOM 76058 C CD . GLN Z 2 7 ? 9.031 61.330 42.015 1.00 207.85 ? 7 GLN s CD 1 ATOM 76059 O OE1 . GLN Z 2 7 ? 7.815 61.492 41.990 1.00 207.87 ? 7 GLN s OE1 1 ATOM 76060 N NE2 . GLN Z 2 7 ? 9.802 61.554 40.961 1.00 207.95 ? 7 GLN s NE2 1 ATOM 76061 N N . LEU Z 2 8 ? 7.621 60.536 47.381 1.00 202.56 ? 8 LEU s N 1 ATOM 76062 C CA . LEU Z 2 8 ? 6.915 61.014 48.564 1.00 209.66 ? 8 LEU s CA 1 ATOM 76063 C C . LEU Z 2 8 ? 7.664 60.682 49.858 1.00 211.52 ? 8 LEU s C 1 ATOM 76064 O O . LEU Z 2 8 ? 7.487 61.359 50.869 1.00 220.42 ? 8 LEU s O 1 ATOM 76065 C CB . LEU Z 2 8 ? 5.511 60.408 48.600 1.00 210.16 ? 8 LEU s CB 1 ATOM 76066 C CG . LEU Z 2 8 ? 4.565 60.864 49.707 1.00 216.14 ? 8 LEU s CG 1 ATOM 76067 C CD1 . LEU Z 2 8 ? 4.417 62.380 49.749 1.00 221.72 ? 8 LEU s CD1 1 ATOM 76068 C CD2 . LEU Z 2 8 ? 3.221 60.201 49.486 1.00 214.55 ? 8 LEU s CD2 1 ATOM 76069 N N . ARG Z 2 9 ? 8.499 59.645 49.824 1.00 214.47 ? 9 ARG s N 1 ATOM 76070 C CA . ARG Z 2 9 ? 9.238 59.214 51.010 1.00 215.74 ? 9 ARG s CA 1 ATOM 76071 C C . ARG Z 2 9 ? 10.591 59.913 51.143 1.00 220.07 ? 9 ARG s C 1 ATOM 76072 O O . ARG Z 2 9 ? 10.975 60.334 52.235 1.00 224.73 ? 9 ARG s O 1 ATOM 76073 C CB . ARG Z 2 9 ? 9.454 57.702 50.973 1.00 210.50 ? 9 ARG s CB 1 ATOM 76074 C CG . ARG Z 2 9 ? 8.176 56.882 51.059 1.00 207.87 ? 9 ARG s CG 1 ATOM 76075 C CD . ARG Z 2 9 ? 8.468 55.402 50.917 1.00 205.41 ? 9 ARG s CD 1 ATOM 76076 N NE . ARG Z 2 9 ? 9.291 54.901 52.015 1.00 208.14 ? 9 ARG s NE 1 ATOM 76077 C CZ . ARG Z 2 9 ? 9.789 53.669 52.079 1.00 203.82 ? 9 ARG s CZ 1 ATOM 76078 N NH1 . ARG Z 2 9 ? 9.561 52.800 51.103 1.00 197.83 ? 9 ARG s NH1 1 ATOM 76079 N NH2 . ARG Z 2 9 ? 10.522 53.307 53.124 1.00 206.45 ? 9 ARG s NH2 1 ATOM 76080 N N . CYS Z 2 10 ? 11.312 60.037 50.034 1.00 214.45 ? 10 CYS s N 1 ATOM 76081 C CA . CYS Z 2 10 ? 12.675 60.563 50.069 1.00 217.54 ? 10 CYS s CA 1 ATOM 76082 C C . CYS Z 2 10 ? 12.771 62.052 50.450 1.00 223.54 ? 10 CYS s C 1 ATOM 76083 O O . CYS Z 2 10 ? 13.647 62.442 51.219 1.00 227.75 ? 10 CYS s O 1 ATOM 76084 C CB . CYS Z 2 10 ? 13.370 60.291 48.735 1.00 215.76 ? 10 CYS s CB 1 ATOM 76085 S SG . CYS Z 2 10 ? 13.663 58.513 48.453 1.00 209.13 ? 10 CYS s SG 1 ATOM 76086 N N . LYS Z 2 11 ? 11.907 62.903 49.899 1.00 218.38 ? 11 LYS s N 1 ATOM 76087 C CA . LYS Z 2 11 ? 11.968 64.330 50.261 1.00 225.68 ? 11 LYS s CA 1 ATOM 76088 C C . LYS Z 2 11 ? 11.773 64.567 51.752 1.00 231.51 ? 11 LYS s C 1 ATOM 76089 O O . LYS Z 2 11 ? 12.212 65.590 52.278 1.00 238.95 ? 11 LYS s O 1 ATOM 76090 C CB . LYS Z 2 11 ? 11.005 65.220 49.455 1.00 228.58 ? 11 LYS s CB 1 ATOM 76091 C CG . LYS Z 2 11 ? 9.522 64.949 49.587 1.00 228.59 ? 11 LYS s CG 1 ATOM 76092 C CD . LYS Z 2 11 ? 8.638 65.865 48.764 1.00 230.56 ? 11 LYS s CD 1 ATOM 76093 C CE . LYS Z 2 11 ? 8.793 65.626 47.278 1.00 226.01 ? 11 LYS s CE 1 ATOM 76094 N NZ . LYS Z 2 11 ? 7.910 66.545 46.518 1.00 230.85 ? 11 LYS s NZ 1 ATOM 76095 N N . SER Z 2 12 ? 11.139 63.626 52.441 1.00 225.43 ? 12 SER s N 1 ATOM 76096 C CA . SER Z 2 12 ? 11.011 63.738 53.888 1.00 231.80 ? 12 SER s CA 1 ATOM 76097 C C . SER Z 2 12 ? 12.348 63.458 54.583 1.00 235.18 ? 12 SER s C 1 ATOM 76098 O O . SER Z 2 12 ? 12.453 63.573 55.803 1.00 242.60 ? 12 SER s O 1 ATOM 76099 C CB . SER Z 2 12 ? 9.940 62.787 54.413 1.00 230.64 ? 12 SER s CB 1 ATOM 76100 O OG . SER Z 2 12 ? 10.247 61.449 54.079 1.00 223.28 ? 12 SER s OG 1 ATOM 76101 N N . LEU Z 2 13 ? 13.353 63.067 53.803 1.00 227.60 ? 13 LEU s N 1 ATOM 76102 C CA . LEU Z 2 13 ? 14.731 62.967 54.282 1.00 228.61 ? 13 LEU s CA 1 ATOM 76103 C C . LEU Z 2 13 ? 15.544 64.110 53.689 1.00 230.52 ? 13 LEU s C 1 ATOM 76104 O O . LEU Z 2 13 ? 16.750 64.214 53.918 1.00 232.62 ? 13 LEU s O 1 ATOM 76105 C CB . LEU Z 2 13 ? 15.366 61.632 53.872 1.00 222.93 ? 13 LEU s CB 1 ATOM 76106 C CG . LEU Z 2 13 ? 14.926 60.347 54.573 1.00 223.72 ? 13 LEU s CG 1 ATOM 76107 C CD1 . LEU Z 2 13 ? 13.442 60.077 54.393 1.00 223.25 ? 13 LEU s CD1 1 ATOM 76108 C CD2 . LEU Z 2 13 ? 15.744 59.181 54.037 1.00 218.47 ? 13 LEU s CD2 1 ATOM 76109 N N . GLY Z 2 14 ? 14.875 64.958 52.915 1.00 220.11 ? 14 GLY s N 1 ATOM 76110 C CA . GLY Z 2 14 ? 15.524 66.060 52.234 1.00 223.67 ? 14 GLY s CA 1 ATOM 76111 C C . GLY Z 2 14 ? 15.987 65.711 50.832 1.00 218.20 ? 14 GLY s C 1 ATOM 76112 O O . GLY Z 2 14 ? 16.748 66.466 50.224 1.00 220.66 ? 14 GLY s O 1 ATOM 76113 N N . LEU Z 2 15 ? 15.498 64.587 50.310 1.00 216.57 ? 15 LEU s N 1 ATOM 76114 C CA . LEU Z 2 15 ? 16.097 63.948 49.140 1.00 211.10 ? 15 LEU s CA 1 ATOM 76115 C C . LEU Z 2 15 ? 15.092 63.681 48.011 1.00 205.66 ? 15 LEU s C 1 ATOM 76116 O O . LEU Z 2 15 ? 13.896 63.577 48.246 1.00 203.83 ? 15 LEU s O 1 ATOM 76117 C CB . LEU Z 2 15 ? 16.727 62.627 49.590 1.00 206.79 ? 15 LEU s CB 1 ATOM 76118 C CG . LEU Z 2 15 ? 17.607 62.710 50.844 1.00 210.92 ? 15 LEU s CG 1 ATOM 76119 C CD1 . LEU Z 2 15 ? 18.135 61.335 51.228 1.00 209.19 ? 15 LEU s CD1 1 ATOM 76120 C CD2 . LEU Z 2 15 ? 18.759 63.684 50.642 1.00 214.03 ? 15 LEU s CD2 1 ATOM 76121 N N . LEU Z 2 16 ? 15.583 63.574 46.781 1.00 207.13 ? 16 LEU s N 1 ATOM 76122 C CA . LEU Z 2 16 ? 14.747 63.129 45.669 1.00 201.74 ? 16 LEU s CA 1 ATOM 76123 C C . LEU Z 2 16 ? 14.749 61.608 45.622 1.00 198.49 ? 16 LEU s C 1 ATOM 76124 O O . LEU Z 2 16 ? 15.691 60.973 46.092 1.00 199.23 ? 16 LEU s O 1 ATOM 76125 C CB . LEU Z 2 16 ? 15.273 63.665 44.342 1.00 201.98 ? 16 LEU s CB 1 ATOM 76126 C CG . LEU Z 2 16 ? 15.242 65.183 44.161 1.00 205.34 ? 16 LEU s CG 1 ATOM 76127 C CD1 . LEU Z 2 16 ? 15.962 65.567 42.881 1.00 206.29 ? 16 LEU s CD1 1 ATOM 76128 C CD2 . LEU Z 2 16 ? 13.810 65.696 44.147 1.00 207.07 ? 16 LEU s CD2 1 ATOM 76129 N N . GLY Z 2 17 ? 13.695 61.032 45.055 1.00 198.53 ? 17 GLY s N 1 ATOM 76130 C CA . GLY Z 2 17 ? 13.602 59.592 44.889 1.00 194.67 ? 17 GLY s CA 1 ATOM 76131 C C . GLY Z 2 17 ? 13.702 59.182 43.434 1.00 191.43 ? 17 GLY s C 1 ATOM 76132 O O . GLY Z 2 17 ? 13.321 59.924 42.532 1.00 191.94 ? 17 GLY s O 1 ATOM 76133 N N . ARG Z 2 18 ? 14.229 57.988 43.208 1.00 187.51 ? 18 ARG s N 1 ATOM 76134 C CA . ARG Z 2 18 ? 14.271 57.403 41.881 1.00 185.22 ? 18 ARG s CA 1 ATOM 76135 C C . ARG Z 2 18 ? 14.255 55.898 42.028 1.00 178.99 ? 18 ARG s C 1 ATOM 76136 O O . ARG Z 2 18 ? 14.631 55.360 43.079 1.00 178.51 ? 18 ARG s O 1 ATOM 76137 C CB . ARG Z 2 18 ? 15.525 57.835 41.121 1.00 187.55 ? 18 ARG s CB 1 ATOM 76138 C CG . ARG Z 2 18 ? 16.831 57.292 41.668 1.00 189.21 ? 18 ARG s CG 1 ATOM 76139 C CD . ARG Z 2 18 ? 18.000 57.813 40.854 1.00 190.94 ? 18 ARG s CD 1 ATOM 76140 N NE . ARG Z 2 18 ? 19.290 57.503 41.464 1.00 191.06 ? 18 ARG s NE 1 ATOM 76141 C CZ . ARG Z 2 18 ? 20.389 58.241 41.317 1.00 190.15 ? 18 ARG s CZ 1 ATOM 76142 N NH1 . ARG Z 2 18 ? 20.369 59.349 40.586 1.00 190.25 ? 18 ARG s NH1 1 ATOM 76143 N NH2 . ARG Z 2 18 ? 21.514 57.870 41.913 1.00 190.63 ? 18 ARG s NH2 1 ATOM 76144 N N . CYS Z 2 19 ? 13.837 55.201 40.981 1.00 176.06 ? 19 CYS s N 1 ATOM 76145 C CA . CYS Z 2 19 ? 13.849 53.743 41.037 1.00 170.58 ? 19 CYS s CA 1 ATOM 76146 C C . CYS Z 2 19 ? 15.255 53.190 40.866 1.00 168.99 ? 19 CYS s C 1 ATOM 76147 O O . CYS Z 2 19 ? 16.072 53.735 40.105 1.00 170.48 ? 19 CYS s O 1 ATOM 76148 C CB . CYS Z 2 19 ? 12.936 53.132 39.977 1.00 167.22 ? 19 CYS s CB 1 ATOM 76149 S SG . CYS Z 2 19 ? 11.197 53.640 40.124 1.00 170.63 ? 19 CYS s SG 1 ATOM 76150 N N . ALA Z 2 20 ? 15.510 52.115 41.604 1.00 163.80 ? 20 ALA s N 1 ATOM 76151 C CA . ALA Z 2 20 ? 16.662 51.248 41.420 1.00 161.38 ? 20 ALA s CA 1 ATOM 76152 C C . ALA Z 2 20 ? 16.063 49.887 41.111 1.00 156.51 ? 20 ALA s C 1 ATOM 76153 O O . ALA Z 2 20 ? 15.801 49.101 42.013 1.00 156.32 ? 20 ALA s O 1 ATOM 76154 C CB . ALA Z 2 20 ? 17.483 51.191 42.688 1.00 163.90 ? 20 ALA s CB 1 HETATM 76155 N N . DPR Z 2 21 ? 15.789 49.633 39.850 1.00 155.31 ? 21 DPR s N 1 HETATM 76156 C CA . DPR Z 2 21 ? 15.011 48.444 39.500 1.00 152.14 ? 21 DPR s CA 1 HETATM 76157 C CB . DPR Z 2 21 ? 14.993 48.475 37.967 1.00 151.87 ? 21 DPR s CB 1 HETATM 76158 C CG . DPR Z 2 21 ? 15.148 49.897 37.629 1.00 155.54 ? 21 DPR s CG 1 HETATM 76159 C CD . DPR Z 2 21 ? 16.008 50.509 38.686 1.00 158.22 ? 21 DPR s CD 1 HETATM 76160 C C . DPR Z 2 21 ? 13.616 48.565 40.081 1.00 152.59 ? 21 DPR s C 1 HETATM 76161 O O . DPR Z 2 21 ? 12.925 49.547 39.816 1.00 155.23 ? 21 DPR s O 1 ATOM 76162 N N . THR Z 2 22 ? 13.254 47.610 40.910 1.00 150.09 ? 22 THR s N 1 ATOM 76163 C CA . THR Z 2 22 ? 11.935 47.570 41.530 1.00 149.43 ? 22 THR s CA 1 ATOM 76164 C C . THR Z 2 22 ? 11.931 48.213 42.918 1.00 152.70 ? 22 THR s C 1 ATOM 76165 O O . THR Z 2 22 ? 10.911 48.201 43.614 1.00 152.73 ? 22 THR s O 1 ATOM 76166 C CB . THR Z 2 22 ? 11.466 46.131 41.696 1.00 146.95 ? 22 THR s CB 1 ATOM 76167 O OG1 . THR Z 2 22 ? 12.400 45.444 42.533 1.00 147.00 ? 22 THR s OG1 1 ATOM 76168 C CG2 . THR Z 2 22 ? 11.354 45.421 40.338 1.00 145.88 ? 22 THR s CG2 1 HETATM 76169 N N . U2X Z 2 23 ? 13.091 48.765 43.307 1.00 152.76 ? 23 U2X s N 1 HETATM 76170 C C . U2X Z 2 23 ? 13.281 50.882 44.580 1.00 160.23 ? 23 U2X s C 1 HETATM 76171 O O . U2X Z 2 23 ? 13.666 51.482 43.592 1.00 160.75 ? 23 U2X s O 1 HETATM 76172 C CA . U2X Z 2 23 ? 13.241 49.392 44.590 1.00 156.12 ? 23 U2X s CA 1 HETATM 76173 C CB . U2X Z 2 23 ? 14.426 48.901 45.345 1.00 156.98 ? 23 U2X s CB 1 HETATM 76174 C CG . U2X Z 2 23 ? 14.719 47.441 45.406 1.00 153.95 ? 23 U2X s CG 1 HETATM 76175 C CD1 . U2X Z 2 23 ? 13.831 46.574 46.093 1.00 151.48 ? 23 U2X s CD1 1 HETATM 76176 C CD2 . U2X Z 2 23 ? 15.886 46.972 44.820 1.00 154.12 ? 23 U2X s CD2 1 HETATM 76177 C CE1 . U2X Z 2 23 ? 14.131 45.149 46.178 1.00 148.61 ? 23 U2X s CE1 1 HETATM 76178 C CE2 . U2X Z 2 23 ? 16.205 45.495 44.911 1.00 150.63 ? 23 U2X s CE2 1 HETATM 76179 C CZ . U2X Z 2 23 ? 15.337 44.666 45.573 1.00 148.11 ? 23 U2X s CZ 1 HETATM 76180 O OH . U2X Z 2 23 ? 15.625 43.327 45.656 1.00 146.19 ? 23 U2X s OH 1 HETATM 76181 C C7 . U2X Z 2 23 ? 15.198 42.612 46.763 1.00 147.04 ? 23 U2X s C7 1 HETATM 76182 C C1 . U2X Z 2 23 ? 16.785 39.363 48.111 1.00 152.55 ? 23 U2X s C1 1 HETATM 76183 C C2 . U2X Z 2 23 ? 16.076 40.085 46.994 1.00 155.28 ? 23 U2X s C2 1 HETATM 76184 C C3 . U2X Z 2 23 ? 16.206 41.619 47.286 1.00 149.53 ? 23 U2X s C3 1 HETATM 76185 C C4 . U2X Z 2 23 ? 17.740 42.008 47.238 1.00 154.78 ? 23 U2X s C4 1 HETATM 76186 C C5 . U2X Z 2 23 ? 18.479 41.158 48.305 1.00 156.37 ? 23 U2X s C5 1 HETATM 76187 C C6 . U2X Z 2 23 ? 18.234 39.697 48.055 1.00 152.63 ? 23 U2X s C6 1 ATOM 76188 N N . CYS Z 2 24 ? 12.910 51.477 45.691 1.00 167.10 ? 24 CYS s N 1 ATOM 76189 C CA . CYS Z 2 24 ? 13.006 52.918 45.872 1.00 171.95 ? 24 CYS s CA 1 ATOM 76190 C C . CYS Z 2 24 ? 14.389 53.289 46.389 1.00 175.57 ? 24 CYS s C 1 ATOM 76191 O O . CYS Z 2 24 ? 14.865 52.722 47.377 1.00 176.27 ? 24 CYS s O 1 ATOM 76192 C CB . CYS Z 2 24 ? 11.949 53.392 46.864 1.00 174.15 ? 24 CYS s CB 1 ATOM 76193 S SG . CYS Z 2 24 ? 12.117 55.122 47.345 1.00 181.75 ? 24 CYS s SG 1 ATOM 76194 N N . ALA Z 2 25 ? 15.034 54.233 45.713 1.00 174.97 ? 25 ALA s N 1 ATOM 76195 C CA . ALA Z 2 25 ? 16.302 54.790 46.168 1.00 179.60 ? 25 ALA s CA 1 ATOM 76196 C C . ALA Z 2 25 ? 16.146 56.293 46.354 1.00 185.38 ? 25 ALA s C 1 ATOM 76197 O O . ALA Z 2 25 ? 15.542 56.953 45.520 1.00 186.27 ? 25 ALA s O 1 ATOM 76198 C CB . ALA Z 2 25 ? 17.382 54.518 45.159 1.00 177.79 ? 25 ALA s CB 1 ATOM 76199 N N . CYS Z 2 26 ? 16.689 56.816 47.451 1.00 195.66 ? 26 CYS s N 1 ATOM 76200 C CA . CYS Z 2 26 ? 16.778 58.259 47.671 1.00 201.15 ? 26 CYS s CA 1 ATOM 76201 C C . CYS Z 2 26 ? 18.125 58.763 47.159 1.00 203.57 ? 26 CYS s C 1 ATOM 76202 O O . CYS Z 2 26 ? 19.141 58.084 47.298 1.00 205.91 ? 26 CYS s O 1 ATOM 76203 C CB . CYS Z 2 26 ? 16.624 58.582 49.159 1.00 203.91 ? 26 CYS s CB 1 ATOM 76204 S SG . CYS Z 2 26 ? 15.046 58.060 49.885 1.00 201.17 ? 26 CYS s SG 1 ATOM 76205 N N . VAL Z 2 27 ? 18.133 59.995 46.566 1.00 200.58 ? 27 VAL s N 1 ATOM 76206 C CA . VAL Z 2 27 ? 19.306 60.493 45.856 1.00 201.68 ? 27 VAL s CA 1 ATOM 76207 C C . VAL Z 2 27 ? 20.302 61.271 46.689 1.00 205.66 ? 27 VAL s C 1 ATOM 76208 O O . VAL Z 2 27 ? 20.069 62.440 46.977 1.00 206.91 ? 27 VAL s O 1 ATOM 76209 C CB . VAL Z 2 27 ? 19.017 61.024 44.462 1.00 200.44 ? 27 VAL s CB 1 ATOM 76210 C CG1 . VAL Z 2 27 ? 20.211 61.584 43.752 1.00 201.22 ? 27 VAL s CG1 1 ATOM 76211 C CG2 . VAL Z 2 27 ? 18.228 60.069 43.619 1.00 199.22 ? 27 VAL s CG2 1 HETATM 76212 N N . NH2 Z 2 28 ? 21.550 60.676 47.055 1.00 207.80 ? 28 NH2 s N 1 ATOM 76213 N N . ASP AA 3 1 ? 6.841 15.922 38.056 1.00 177.53 ? 1 ASP U N 1 ATOM 76214 C CA . ASP AA 3 1 ? 7.516 14.959 37.140 1.00 173.94 ? 1 ASP U CA 1 ATOM 76215 C C . ASP AA 3 1 ? 6.829 14.945 35.780 1.00 175.81 ? 1 ASP U C 1 ATOM 76216 O O . ASP AA 3 1 ? 5.600 14.926 35.698 1.00 180.88 ? 1 ASP U O 1 ATOM 76217 C CB . ASP AA 3 1 ? 7.509 13.554 37.743 1.00 174.55 ? 1 ASP U CB 1 ATOM 76218 C CG . ASP AA 3 1 ? 8.550 13.382 38.829 1.00 173.89 ? 1 ASP U CG 1 ATOM 76219 O OD1 . ASP AA 3 1 ? 9.135 14.397 39.265 1.00 173.71 ? 1 ASP U OD1 1 ATOM 76220 O OD2 . ASP AA 3 1 ? 8.783 12.230 39.249 1.00 174.53 ? 1 ASP U OD2 1 ATOM 76221 H H1 . ASP AA 3 1 ? 6.296 15.479 38.603 1.00 140.80 ? 1 ASP U H1 1 ATOM 76222 H H2 . ASP AA 3 1 ? 7.454 16.355 38.535 1.00 140.80 ? 1 ASP U H2 1 ATOM 76223 H H3 . ASP AA 3 1 ? 6.371 16.507 37.578 1.00 140.80 ? 1 ASP U H3 1 ATOM 76224 H HA . ASP AA 3 1 ? 8.438 15.230 37.012 1.00 133.98 ? 1 ASP U HA 1 ATOM 76225 H HB2 . ASP AA 3 1 ? 6.637 13.381 38.132 1.00 138.09 ? 1 ASP U HB2 1 ATOM 76226 H HB3 . ASP AA 3 1 ? 7.695 12.908 37.043 1.00 138.09 ? 1 ASP U HB3 1 ATOM 76227 N N . ILE AA 3 2 ? 7.622 14.946 34.714 1.00 155.41 ? 2 ILE U N 1 ATOM 76228 C CA . ILE AA 3 2 ? 7.076 14.946 33.364 1.00 158.87 ? 2 ILE U CA 1 ATOM 76229 C C . ILE AA 3 2 ? 6.758 13.526 32.915 1.00 160.25 ? 2 ILE U C 1 ATOM 76230 O O . ILE AA 3 2 ? 7.488 12.583 33.221 1.00 156.73 ? 2 ILE U O 1 ATOM 76231 C CB . ILE AA 3 2 ? 8.054 15.607 32.365 1.00 156.88 ? 2 ILE U CB 1 ATOM 76232 C CG1 . ILE AA 3 2 ? 8.057 17.123 32.587 1.00 158.97 ? 2 ILE U CG1 1 ATOM 76233 C CG2 . ILE AA 3 2 ? 7.678 15.271 30.915 1.00 160.16 ? 2 ILE U CG2 1 ATOM 76234 C CD1 . ILE AA 3 2 ? 8.957 17.910 31.643 1.00 159.32 ? 2 ILE U CD1 1 ATOM 76235 H H . ILE AA 3 2 ? 8.482 14.946 34.747 1.00 137.65 ? 2 ILE U H 1 ATOM 76236 H HA . ILE AA 3 2 ? 6.250 15.455 33.357 1.00 131.05 ? 2 ILE U HA 1 ATOM 76237 H HB . ILE AA 3 2 ? 8.947 15.269 32.539 1.00 127.40 ? 2 ILE U HB 1 ATOM 76238 H HG12 . ILE AA 3 2 ? 7.153 17.454 32.471 1.00 131.17 ? 2 ILE U HG12 1 ATOM 76239 H HG13 . ILE AA 3 2 ? 8.355 17.302 33.492 1.00 131.17 ? 2 ILE U HG13 1 ATOM 76240 H HG21 . ILE AA 3 2 ? 8.310 15.700 30.317 1.00 121.65 ? 2 ILE U HG21 1 ATOM 76241 H HG22 . ILE AA 3 2 ? 7.711 14.309 30.796 1.00 121.65 ? 2 ILE U HG22 1 ATOM 76242 H HG23 . ILE AA 3 2 ? 6.782 15.596 30.738 1.00 121.65 ? 2 ILE U HG23 1 ATOM 76243 H HD11 . ILE AA 3 2 ? 8.893 18.853 31.859 1.00 131.20 ? 2 ILE U HD11 1 ATOM 76244 H HD12 . ILE AA 3 2 ? 9.872 17.606 31.753 1.00 131.20 ? 2 ILE U HD12 1 ATOM 76245 H HD13 . ILE AA 3 2 ? 8.666 17.758 30.730 1.00 131.20 ? 2 ILE U HD13 1 ATOM 76246 N N . GLN AA 3 3 ? 5.644 13.391 32.204 1.00 148.83 ? 3 GLN U N 1 ATOM 76247 C CA . GLN AA 3 3 ? 5.076 12.095 31.862 1.00 153.17 ? 3 GLN U CA 1 ATOM 76248 C C . GLN AA 3 3 ? 4.861 12.037 30.357 1.00 157.54 ? 3 GLN U C 1 ATOM 76249 O O . GLN AA 3 3 ? 4.300 12.968 29.774 1.00 162.57 ? 3 GLN U O 1 ATOM 76250 C CB . GLN AA 3 3 ? 3.766 11.852 32.605 1.00 160.28 ? 3 GLN U CB 1 ATOM 76251 C CG . GLN AA 3 3 ? 3.407 10.374 32.716 1.00 164.39 ? 3 GLN U CG 1 ATOM 76252 C CD . GLN AA 3 3 ? 3.923 9.716 33.991 1.00 160.01 ? 3 GLN U CD 1 ATOM 76253 O OE1 . GLN AA 3 3 ? 4.486 10.375 34.867 1.00 154.28 ? 3 GLN U OE1 1 ATOM 76254 N NE2 . GLN AA 3 3 ? 3.738 8.400 34.091 1.00 163.98 ? 3 GLN U NE2 1 ATOM 76255 H H . GLN AA 3 3 ? 5.188 14.054 31.900 1.00 143.61 ? 3 GLN U H 1 ATOM 76256 H HA . GLN AA 3 3 ? 5.701 11.395 32.108 1.00 146.49 ? 3 GLN U HA 1 ATOM 76257 H HB2 . GLN AA 3 3 ? 3.843 12.209 33.503 1.00 154.44 ? 3 GLN U HB2 1 ATOM 76258 H HB3 . GLN AA 3 3 ? 3.048 12.299 32.131 1.00 154.44 ? 3 GLN U HB3 1 ATOM 76259 H HG2 . GLN AA 3 3 ? 2.441 10.284 32.706 1.00 163.02 ? 3 GLN U HG2 1 ATOM 76260 H HG3 . GLN AA 3 3 ? 3.790 9.900 31.961 1.00 163.02 ? 3 GLN U HG3 1 ATOM 76261 H HE21 . GLN AA 3 3 ? 4.010 7.979 34.790 1.00 178.90 ? 3 GLN U HE21 1 ATOM 76262 H HE22 . GLN AA 3 3 ? 3.346 7.971 33.457 1.00 178.90 ? 3 GLN U HE22 1 ATOM 76263 N N . MET AA 3 4 ? 5.288 10.944 29.733 1.00 145.33 ? 4 MET U N 1 ATOM 76264 C CA . MET AA 3 4 ? 5.086 10.760 28.302 1.00 149.94 ? 4 MET U CA 1 ATOM 76265 C C . MET AA 3 4 ? 3.960 9.782 28.034 1.00 160.77 ? 4 MET U C 1 ATOM 76266 O O . MET AA 3 4 ? 3.966 8.651 28.519 1.00 161.74 ? 4 MET U O 1 ATOM 76267 C CB . MET AA 3 4 ? 6.370 10.243 27.640 1.00 142.45 ? 4 MET U CB 1 ATOM 76268 C CG . MET AA 3 4 ? 7.603 11.120 27.821 1.00 133.51 ? 4 MET U CG 1 ATOM 76269 S SD . MET AA 3 4 ? 7.269 12.867 27.524 1.00 136.38 ? 4 MET U SD 1 ATOM 76270 C CE . MET AA 3 4 ? 7.066 12.865 25.742 1.00 141.44 ? 4 MET U CE 1 ATOM 76271 H H . MET AA 3 4 ? 5.697 10.293 30.117 1.00 100.93 ? 4 MET U H 1 ATOM 76272 H HA . MET AA 3 4 ? 4.865 11.615 27.902 1.00 99.60 ? 4 MET U HA 1 ATOM 76273 H HB2 . MET AA 3 4 ? 6.577 9.371 28.011 1.00 95.29 ? 4 MET U HB2 1 ATOM 76274 H HB3 . MET AA 3 4 ? 6.211 10.159 26.686 1.00 95.29 ? 4 MET U HB3 1 ATOM 76275 H HG2 . MET AA 3 4 ? 7.925 11.027 28.731 1.00 89.28 ? 4 MET U HG2 1 ATOM 76276 H HG3 . MET AA 3 4 ? 8.288 10.835 27.196 1.00 89.28 ? 4 MET U HG3 1 ATOM 76277 H HE1 . MET AA 3 4 ? 6.877 13.768 25.445 1.00 85.82 ? 4 MET U HE1 1 ATOM 76278 H HE2 . MET AA 3 4 ? 7.885 12.545 25.332 1.00 85.82 ? 4 MET U HE2 1 ATOM 76279 H HE3 . MET AA 3 4 ? 6.329 12.279 25.510 1.00 85.82 ? 4 MET U HE3 1 ATOM 76280 N N . THR AA 3 5 ? 2.984 10.246 27.261 1.00 141.77 ? 5 THR U N 1 ATOM 76281 C CA . THR AA 3 5 ? 1.846 9.430 26.873 1.00 155.04 ? 5 THR U CA 1 ATOM 76282 C C . THR AA 3 5 ? 1.754 9.350 25.356 1.00 161.30 ? 5 THR U C 1 ATOM 76283 O O . THR AA 3 5 ? 1.650 10.370 24.678 1.00 163.35 ? 5 THR U O 1 ATOM 76284 C CB . THR AA 3 5 ? 0.530 9.991 27.430 1.00 164.93 ? 5 THR U CB 1 ATOM 76285 O OG1 . THR AA 3 5 ? 0.574 9.987 28.862 1.00 158.75 ? 5 THR U OG1 1 ATOM 76286 C CG2 . THR AA 3 5 ? -0.660 9.159 26.950 1.00 180.40 ? 5 THR U CG2 1 ATOM 76287 H H . THR AA 3 5 ? 2.960 11.045 26.945 1.00 114.71 ? 5 THR U H 1 ATOM 76288 H HA . THR AA 3 5 ? 1.964 8.531 27.218 1.00 126.69 ? 5 THR U HA 1 ATOM 76289 H HB . THR AA 3 5 ? 0.411 10.901 27.116 1.00 133.15 ? 5 THR U HB 1 ATOM 76290 H HG1 . THR AA 3 5 ? -0.144 10.293 29.172 1.00 133.83 ? 5 THR U HG1 1 ATOM 76291 H HG21 . THR AA 3 5 ? -1.484 9.523 27.309 1.00 148.67 ? 5 THR U HG21 1 ATOM 76292 H HG22 . THR AA 3 5 ? -0.704 9.173 25.982 1.00 148.67 ? 5 THR U HG22 1 ATOM 76293 H HG23 . THR AA 3 5 ? -0.564 8.241 27.249 1.00 148.67 ? 5 THR U HG23 1 ATOM 76294 N N . GLN AA 3 6 ? 1.787 8.132 24.834 1.00 157.15 ? 6 GLN U N 1 ATOM 76295 C CA . GLN AA 3 6 ? 1.767 7.904 23.397 1.00 162.29 ? 6 GLN U CA 1 ATOM 76296 C C . GLN AA 3 6 ? 0.360 7.488 23.022 1.00 180.57 ? 6 GLN U C 1 ATOM 76297 O O . GLN AA 3 6 ? -0.299 6.804 23.799 1.00 187.15 ? 6 GLN U O 1 ATOM 76298 C CB . GLN AA 3 6 ? 2.778 6.839 22.976 1.00 155.17 ? 6 GLN U CB 1 ATOM 76299 C CG . GLN AA 3 6 ? 4.226 7.278 23.099 1.00 138.48 ? 6 GLN U CG 1 ATOM 76300 C CD . GLN AA 3 6 ? 5.205 6.226 22.612 1.00 132.99 ? 6 GLN U CD 1 ATOM 76301 O OE1 . GLN AA 3 6 ? 6.093 5.803 23.348 1.00 125.41 ? 6 GLN U OE1 1 ATOM 76302 N NE2 . GLN AA 3 6 ? 5.056 5.811 21.357 1.00 137.37 ? 6 GLN U NE2 1 ATOM 76303 H H . GLN AA 3 6 ? 1.821 7.409 25.299 1.00 66.86 ? 6 GLN U H 1 ATOM 76304 H HA . GLN AA 3 6 ? 1.978 8.730 22.934 1.00 70.77 ? 6 GLN U HA 1 ATOM 76305 H HB2 . GLN AA 3 6 ? 2.658 6.056 23.535 1.00 70.57 ? 6 GLN U HB2 1 ATOM 76306 H HB3 . GLN AA 3 6 ? 2.618 6.607 22.047 1.00 70.57 ? 6 GLN U HB3 1 ATOM 76307 H HG2 . GLN AA 3 6 ? 4.360 8.079 22.570 1.00 55.82 ? 6 GLN U HG2 1 ATOM 76308 H HG3 . GLN AA 3 6 ? 4.422 7.460 24.032 1.00 55.82 ? 6 GLN U HG3 1 ATOM 76309 H HE21 . GLN AA 3 6 ? 5.587 5.215 21.035 1.00 62.97 ? 6 GLN U HE21 1 ATOM 76310 H HE22 . GLN AA 3 6 ? 4.429 6.137 20.867 1.00 62.97 ? 6 GLN U HE22 1 ATOM 76311 N N . SER AA 3 7 ? -0.120 7.913 21.858 1.00 158.79 ? 7 SER U N 1 ATOM 76312 C CA . SER AA 3 7 ? -1.405 7.415 21.390 1.00 176.95 ? 7 SER U CA 1 ATOM 76313 C C . SER AA 3 7 ? -1.405 7.190 19.878 1.00 180.94 ? 7 SER U C 1 ATOM 76314 O O . SER AA 3 7 ? -0.767 7.938 19.144 1.00 172.09 ? 7 SER U O 1 ATOM 76315 C CB . SER AA 3 7 ? -2.520 8.392 21.765 1.00 187.72 ? 7 SER U CB 1 ATOM 76316 O OG . SER AA 3 7 ? -2.135 9.227 22.845 1.00 178.05 ? 7 SER U OG 1 ATOM 76317 H H . SER AA 3 7 ? 0.268 8.475 21.334 1.00 169.67 ? 7 SER U H 1 ATOM 76318 H HA . SER AA 3 7 ? -1.591 6.566 21.820 1.00 188.44 ? 7 SER U HA 1 ATOM 76319 H HB2 . SER AA 3 7 ? -2.723 8.948 20.996 1.00 191.44 ? 7 SER U HB2 1 ATOM 76320 H HB3 . SER AA 3 7 ? -3.307 7.887 22.024 1.00 191.44 ? 7 SER U HB3 1 ATOM 76321 H HG . SER AA 3 7 ? -1.454 9.672 22.635 1.00 180.66 ? 7 SER U HG 1 ATOM 76322 N N . PRO AA 3 8 ? -2.128 6.154 19.411 1.00 184.51 ? 8 PRO U N 1 ATOM 76323 C CA . PRO AA 3 8 ? -2.815 5.210 20.299 1.00 192.96 ? 8 PRO U CA 1 ATOM 76324 C C . PRO AA 3 8 ? -1.801 4.252 20.924 1.00 183.00 ? 8 PRO U C 1 ATOM 76325 O O . PRO AA 3 8 ? -0.626 4.317 20.567 1.00 170.76 ? 8 PRO U O 1 ATOM 76326 C CB . PRO AA 3 8 ? -3.786 4.472 19.365 1.00 203.79 ? 8 PRO U CB 1 ATOM 76327 C CG . PRO AA 3 8 ? -3.702 5.177 18.028 1.00 203.22 ? 8 PRO U CG 1 ATOM 76328 C CD . PRO AA 3 8 ? -2.382 5.860 17.992 1.00 189.32 ? 8 PRO U CD 1 ATOM 76329 H HA . PRO AA 3 8 ? -3.308 5.676 20.992 1.00 194.24 ? 8 PRO U HA 1 ATOM 76330 H HB2 . PRO AA 3 8 ? -3.511 3.546 19.278 1.00 218.93 ? 8 PRO U HB2 1 ATOM 76331 H HB3 . PRO AA 3 8 ? -4.685 4.528 19.722 1.00 218.93 ? 8 PRO U HB3 1 ATOM 76332 H HG2 . PRO AA 3 8 ? -3.764 4.523 17.314 1.00 213.81 ? 8 PRO U HG2 1 ATOM 76333 H HG3 . PRO AA 3 8 ? -4.421 5.824 17.959 1.00 213.81 ? 8 PRO U HG3 1 ATOM 76334 H HD2 . PRO AA 3 8 ? -1.701 5.266 17.641 1.00 188.67 ? 8 PRO U HD2 1 ATOM 76335 H HD3 . PRO AA 3 8 ? -2.439 6.682 17.480 1.00 188.67 ? 8 PRO U HD3 1 ATOM 76336 N N . SER AA 3 9 ? -2.234 3.385 21.831 1.00 188.64 ? 9 SER U N 1 ATOM 76337 C CA . SER AA 3 9 ? -1.322 2.418 22.432 1.00 180.72 ? 9 SER U CA 1 ATOM 76338 C C . SER AA 3 9 ? -0.962 1.301 21.467 1.00 183.46 ? 9 SER U C 1 ATOM 76339 O O . SER AA 3 9 ? 0.087 0.671 21.604 1.00 176.33 ? 9 SER U O 1 ATOM 76340 C CB . SER AA 3 9 ? -1.934 1.829 23.703 1.00 181.29 ? 9 SER U CB 1 ATOM 76341 O OG . SER AA 3 9 ? -3.222 1.297 23.451 1.00 192.25 ? 9 SER U OG 1 ATOM 76342 H H . SER AA 3 9 ? -3.044 3.335 22.115 1.00 154.99 ? 9 SER U H 1 ATOM 76343 H HA . SER AA 3 9 ? -0.502 2.872 22.679 1.00 155.69 ? 9 SER U HA 1 ATOM 76344 H HB2 . SER AA 3 9 ? -1.359 1.120 24.030 1.00 171.93 ? 9 SER U HB2 1 ATOM 76345 H HB3 . SER AA 3 9 ? -2.008 2.529 24.370 1.00 171.93 ? 9 SER U HB3 1 ATOM 76346 H HG . SER AA 3 9 ? -3.544 0.978 24.158 1.00 191.05 ? 9 SER U HG 1 ATOM 76347 N N . PHE AA 3 10 ? -1.828 1.057 20.492 1.00 192.79 ? 10 PHE U N 1 ATOM 76348 C CA . PHE AA 3 10 ? -1.694 -0.122 19.655 1.00 191.50 ? 10 PHE U CA 1 ATOM 76349 C C . PHE AA 3 10 ? -2.378 0.164 18.320 1.00 195.18 ? 10 PHE U C 1 ATOM 76350 O O . PHE AA 3 10 ? -3.578 0.440 18.274 1.00 203.58 ? 10 PHE U O 1 ATOM 76351 C CB . PHE AA 3 10 ? -2.309 -1.318 20.391 1.00 194.70 ? 10 PHE U CB 1 ATOM 76352 C CG . PHE AA 3 10 ? -2.389 -2.583 19.585 1.00 194.11 ? 10 PHE U CG 1 ATOM 76353 C CD1 . PHE AA 3 10 ? -3.427 -2.796 18.695 1.00 199.60 ? 10 PHE U CD1 1 ATOM 76354 C CD2 . PHE AA 3 10 ? -1.447 -3.584 19.761 1.00 187.82 ? 10 PHE U CD2 1 ATOM 76355 C CE1 . PHE AA 3 10 ? -3.506 -3.972 17.971 1.00 198.42 ? 10 PHE U CE1 1 ATOM 76356 C CE2 . PHE AA 3 10 ? -1.520 -4.762 19.041 1.00 187.16 ? 10 PHE U CE2 1 ATOM 76357 C CZ . PHE AA 3 10 ? -2.553 -4.956 18.146 1.00 193.32 ? 10 PHE U CZ 1 ATOM 76358 H H . PHE AA 3 10 ? -2.499 1.559 20.295 1.00 152.22 ? 10 PHE U H 1 ATOM 76359 H HA . PHE AA 3 10 ? -0.755 -0.305 19.492 1.00 164.04 ? 10 PHE U HA 1 ATOM 76360 H HB2 . PHE AA 3 10 ? -1.774 -1.506 21.178 1.00 179.33 ? 10 PHE U HB2 1 ATOM 76361 H HB3 . PHE AA 3 10 ? -3.212 -1.085 20.659 1.00 179.33 ? 10 PHE U HB3 1 ATOM 76362 H HD1 . PHE AA 3 10 ? -4.071 -2.136 18.573 1.00 198.16 ? 10 PHE U HD1 1 ATOM 76363 H HD2 . PHE AA 3 10 ? -0.749 -3.457 20.363 1.00 209.78 ? 10 PHE U HD2 1 ATOM 76364 H HE1 . PHE AA 3 10 ? -4.203 -4.101 17.367 1.00 214.60 ? 10 PHE U HE1 1 ATOM 76365 H HE2 . PHE AA 3 10 ? -0.876 -5.423 19.160 1.00 227.07 ? 10 PHE U HE2 1 ATOM 76366 H HZ . PHE AA 3 10 ? -2.604 -5.746 17.659 1.00 229.47 ? 10 PHE U HZ 1 ATOM 76367 N N . VAL AA 3 11 ? -1.599 0.101 17.243 1.00 205.26 ? 11 VAL U N 1 ATOM 76368 C CA . VAL AA 3 11 ? -2.097 0.354 15.892 1.00 205.71 ? 11 VAL U CA 1 ATOM 76369 C C . VAL AA 3 11 ? -1.945 -0.850 14.964 1.00 201.67 ? 11 VAL U C 1 ATOM 76370 O O . VAL AA 3 11 ? -0.882 -1.473 14.918 1.00 193.14 ? 11 VAL U O 1 ATOM 76371 C CB . VAL AA 3 11 ? -1.372 1.560 15.257 1.00 197.37 ? 11 VAL U CB 1 ATOM 76372 C CG1 . VAL AA 3 11 ? -1.895 1.832 13.847 1.00 197.63 ? 11 VAL U CG1 1 ATOM 76373 C CG2 . VAL AA 3 11 ? -1.548 2.799 16.123 1.00 201.39 ? 11 VAL U CG2 1 ATOM 76374 H H . VAL AA 3 11 ? -0.761 -0.090 17.269 1.00 201.17 ? 11 VAL U H 1 ATOM 76375 H HA . VAL AA 3 11 ? -3.042 0.570 15.943 1.00 209.38 ? 11 VAL U HA 1 ATOM 76376 H HB . VAL AA 3 11 ? -0.424 1.365 15.196 1.00 189.69 ? 11 VAL U HB 1 ATOM 76377 H HG11 . VAL AA 3 11 ? -1.421 2.593 13.476 1.00 201.37 ? 11 VAL U HG11 1 ATOM 76378 H HG12 . VAL AA 3 11 ? -1.743 1.048 13.297 1.00 201.37 ? 11 VAL U HG12 1 ATOM 76379 H HG13 . VAL AA 3 11 ? -2.845 2.024 13.895 1.00 201.37 ? 11 VAL U HG13 1 ATOM 76380 H HG21 . VAL AA 3 11 ? -1.085 3.543 15.706 1.00 168.40 ? 11 VAL U HG21 1 ATOM 76381 H HG22 . VAL AA 3 11 ? -2.494 2.999 16.200 1.00 168.40 ? 11 VAL U HG22 1 ATOM 76382 H HG23 . VAL AA 3 11 ? -1.173 2.626 17.001 1.00 168.40 ? 11 VAL U HG23 1 ATOM 76383 N N . SER AA 3 12 ? -3.004 -1.166 14.223 1.00 216.60 ? 12 SER U N 1 ATOM 76384 C CA . SER AA 3 12 ? -2.941 -2.190 13.183 1.00 213.30 ? 12 SER U CA 1 ATOM 76385 C C . SER AA 3 12 ? -3.111 -1.557 11.802 1.00 211.03 ? 12 SER U C 1 ATOM 76386 O O . SER AA 3 12 ? -4.134 -0.928 11.528 1.00 217.65 ? 12 SER U O 1 ATOM 76387 C CB . SER AA 3 12 ? -4.017 -3.253 13.413 1.00 220.98 ? 12 SER U CB 1 ATOM 76388 O OG . SER AA 3 12 ? -5.300 -2.775 13.042 1.00 228.54 ? 12 SER U OG 1 ATOM 76389 H H . SER AA 3 12 ? -3.777 -0.799 14.304 1.00 153.87 ? 12 SER U H 1 ATOM 76390 H HA . SER AA 3 12 ? -2.075 -2.624 13.214 1.00 171.59 ? 12 SER U HA 1 ATOM 76391 H HB2 . SER AA 3 12 ? -3.806 -4.034 12.879 1.00 191.57 ? 12 SER U HB2 1 ATOM 76392 H HB3 . SER AA 3 12 ? -4.030 -3.489 14.354 1.00 191.57 ? 12 SER U HB3 1 ATOM 76393 H HG . SER AA 3 12 ? -5.305 -2.568 12.228 1.00 202.77 ? 12 SER U HG 1 ATOM 76394 N N . ALA AA 3 13 ? -2.114 -1.727 10.937 1.00 226.33 ? 13 ALA U N 1 ATOM 76395 C CA . ALA AA 3 13 ? -2.129 -1.097 9.617 1.00 223.17 ? 13 ALA U CA 1 ATOM 76396 C C . ALA AA 3 13 ? -1.568 -2.014 8.532 1.00 217.38 ? 13 ALA U C 1 ATOM 76397 O O . ALA AA 3 13 ? -0.662 -2.810 8.784 1.00 212.02 ? 13 ALA U O 1 ATOM 76398 C CB . ALA AA 3 13 ? -1.349 0.206 9.654 1.00 216.54 ? 13 ALA U CB 1 ATOM 76399 H H . ALA AA 3 13 ? -1.415 -2.204 11.090 1.00 166.02 ? 13 ALA U H 1 ATOM 76400 H HA . ALA AA 3 13 ? -3.047 -0.887 9.382 1.00 172.98 ? 13 ALA U HA 1 ATOM 76401 H HB1 . ALA AA 3 13 ? -1.369 0.610 8.773 1.00 146.05 ? 13 ALA U HB1 1 ATOM 76402 H HB2 . ALA AA 3 13 ? -1.760 0.801 10.301 1.00 146.05 ? 13 ALA U HB2 1 ATOM 76403 H HB3 . ALA AA 3 13 ? -0.433 0.017 9.912 1.00 146.05 ? 13 ALA U HB3 1 ATOM 76404 N N . SER AA 3 14 ? -2.117 -1.899 7.326 1.00 226.08 ? 14 SER U N 1 ATOM 76405 C CA . SER AA 3 14 ? -1.667 -2.696 6.189 1.00 223.45 ? 14 SER U CA 1 ATOM 76406 C C . SER AA 3 14 ? -0.406 -2.100 5.566 1.00 215.43 ? 14 SER U C 1 ATOM 76407 O O . SER AA 3 14 ? -0.173 -0.897 5.659 1.00 211.87 ? 14 SER U O 1 ATOM 76408 C CB . SER AA 3 14 ? -2.770 -2.801 5.136 1.00 230.41 ? 14 SER U CB 1 ATOM 76409 O OG . SER AA 3 14 ? -3.999 -3.189 5.724 1.00 238.19 ? 14 SER U OG 1 ATOM 76410 H H . SER AA 3 14 ? -2.760 -1.359 7.139 1.00 341.38 ? 14 SER U H 1 ATOM 76411 H HA . SER AA 3 14 ? -1.457 -3.592 6.494 1.00 358.81 ? 14 SER U HA 1 ATOM 76412 H HB2 . SER AA 3 14 ? -2.883 -1.937 4.710 1.00 375.04 ? 14 SER U HB2 1 ATOM 76413 H HB3 . SER AA 3 14 ? -2.514 -3.464 4.476 1.00 375.04 ? 14 SER U HB3 1 ATOM 76414 H HG . SER AA 3 14 ? -4.595 -3.243 5.135 1.00 377.78 ? 14 SER U HG 1 ATOM 76415 N N . VAL AA 3 15 ? 0.415 -2.949 4.956 1.00 215.41 ? 15 VAL U N 1 ATOM 76416 C CA . VAL AA 3 15 ? 1.524 -2.488 4.120 1.00 211.30 ? 15 VAL U CA 1 ATOM 76417 C C . VAL AA 3 15 ? 1.057 -1.532 3.018 1.00 214.73 ? 15 VAL U C 1 ATOM 76418 O O . VAL AA 3 15 ? 0.034 -1.768 2.373 1.00 222.27 ? 15 VAL U O 1 ATOM 76419 C CB . VAL AA 3 15 ? 2.268 -3.676 3.466 1.00 212.86 ? 15 VAL U CB 1 ATOM 76420 C CG1 . VAL AA 3 15 ? 3.422 -3.186 2.588 1.00 210.07 ? 15 VAL U CG1 1 ATOM 76421 C CG2 . VAL AA 3 15 ? 2.789 -4.630 4.530 1.00 209.83 ? 15 VAL U CG2 1 ATOM 76422 H H . VAL AA 3 15 ? 0.352 -3.805 5.010 1.00 294.71 ? 15 VAL U H 1 ATOM 76423 H HA . VAL AA 3 15 ? 2.159 -2.011 4.678 1.00 279.45 ? 15 VAL U HA 1 ATOM 76424 H HB . VAL AA 3 15 ? 1.648 -4.165 2.902 1.00 294.29 ? 15 VAL U HB 1 ATOM 76425 H HG11 . VAL AA 3 15 ? 3.866 -3.954 2.194 1.00 272.04 ? 15 VAL U HG11 1 ATOM 76426 H HG12 . VAL AA 3 15 ? 3.067 -2.614 1.889 1.00 272.04 ? 15 VAL U HG12 1 ATOM 76427 H HG13 . VAL AA 3 15 ? 4.047 -2.688 3.138 1.00 272.04 ? 15 VAL U HG13 1 ATOM 76428 H HG21 . VAL AA 3 15 ? 3.251 -5.365 4.097 1.00 293.22 ? 15 VAL U HG21 1 ATOM 76429 H HG22 . VAL AA 3 15 ? 3.401 -4.150 5.110 1.00 293.22 ? 15 VAL U HG22 1 ATOM 76430 H HG23 . VAL AA 3 15 ? 2.040 -4.967 5.046 1.00 293.22 ? 15 VAL U HG23 1 ATOM 76431 N N . GLY AA 3 16 ? 1.819 -0.461 2.809 1.00 210.98 ? 16 GLY U N 1 ATOM 76432 C CA . GLY AA 3 16 ? 1.493 0.554 1.819 1.00 213.87 ? 16 GLY U CA 1 ATOM 76433 C C . GLY AA 3 16 ? 0.684 1.731 2.335 1.00 213.87 ? 16 GLY U C 1 ATOM 76434 O O . GLY AA 3 16 ? 0.644 2.787 1.699 1.00 214.55 ? 16 GLY U O 1 ATOM 76435 H H . GLY AA 3 16 ? 2.546 -0.299 3.240 1.00 291.12 ? 16 GLY U H 1 ATOM 76436 H HA2 . GLY AA 3 16 ? 2.317 0.902 1.444 1.00 289.00 ? 16 GLY U HA2 1 ATOM 76437 H HA3 . GLY AA 3 16 ? 0.990 0.140 1.101 1.00 289.00 ? 16 GLY U HA3 1 ATOM 76438 N N . ASP AA 3 17 ? 0.036 1.554 3.483 1.00 215.37 ? 17 ASP U N 1 ATOM 76439 C CA . ASP AA 3 17 ? -0.802 2.599 4.067 1.00 220.49 ? 17 ASP U CA 1 ATOM 76440 C C . ASP AA 3 17 ? 0.057 3.686 4.707 1.00 214.38 ? 17 ASP U C 1 ATOM 76441 O O . ASP AA 3 17 ? 1.207 3.443 5.077 1.00 206.42 ? 17 ASP U O 1 ATOM 76442 C CB . ASP AA 3 17 ? -1.759 2.005 5.111 1.00 228.59 ? 17 ASP U CB 1 ATOM 76443 C CG . ASP AA 3 17 ? -3.056 1.485 4.501 1.00 237.11 ? 17 ASP U CG 1 ATOM 76444 O OD1 . ASP AA 3 17 ? -3.176 1.459 3.257 1.00 236.41 ? 17 ASP U OD1 1 ATOM 76445 O OD2 . ASP AA 3 17 ? -3.954 1.088 5.273 1.00 244.56 ? 17 ASP U OD2 1 ATOM 76446 H H . ASP AA 3 17 ? 0.066 0.831 3.947 1.00 397.47 ? 17 ASP U H 1 ATOM 76447 H HA . ASP AA 3 17 ? -1.335 3.008 3.368 1.00 396.04 ? 17 ASP U HA 1 ATOM 76448 H HB2 . ASP AA 3 17 ? -1.319 1.264 5.556 1.00 399.11 ? 17 ASP U HB2 1 ATOM 76449 H HB3 . ASP AA 3 17 ? -1.986 2.691 5.757 1.00 399.11 ? 17 ASP U HB3 1 ATOM 76450 N N . ARG AA 3 18 ? -0.503 4.885 4.833 1.00 196.56 ? 18 ARG U N 1 ATOM 76451 C CA . ARG AA 3 18 ? 0.144 5.950 5.588 1.00 192.10 ? 18 ARG U CA 1 ATOM 76452 C C . ARG AA 3 18 ? -0.337 5.829 7.030 1.00 197.12 ? 18 ARG U C 1 ATOM 76453 O O . ARG AA 3 18 ? -1.498 5.498 7.269 1.00 206.72 ? 18 ARG U O 1 ATOM 76454 C CB . ARG AA 3 18 ? -0.188 7.316 4.985 1.00 194.05 ? 18 ARG U CB 1 ATOM 76455 C CG . ARG AA 3 18 ? 0.197 8.519 5.831 1.00 191.80 ? 18 ARG U CG 1 ATOM 76456 C CD . ARG AA 3 18 ? -0.315 9.802 5.188 1.00 195.57 ? 18 ARG U CD 1 ATOM 76457 N NE . ARG AA 3 18 ? 0.202 11.009 5.833 1.00 192.72 ? 18 ARG U NE 1 ATOM 76458 C CZ . ARG AA 3 18 ? 1.250 11.713 5.410 1.00 185.57 ? 18 ARG U CZ 1 ATOM 76459 N NH1 . ARG AA 3 18 ? 1.925 11.351 4.327 1.00 180.80 ? 18 ARG U NH1 1 ATOM 76460 N NH2 . ARG AA 3 18 ? 1.627 12.797 6.076 1.00 184.05 ? 18 ARG U NH2 1 ATOM 76461 H H . ARG AA 3 18 ? -1.259 5.107 4.490 1.00 252.15 ? 18 ARG U H 1 ATOM 76462 H HA . ARG AA 3 18 ? 1.106 5.827 5.569 1.00 224.57 ? 18 ARG U HA 1 ATOM 76463 H HB2 . ARG AA 3 18 ? 0.275 7.397 4.137 1.00 222.40 ? 18 ARG U HB2 1 ATOM 76464 H HB3 . ARG AA 3 18 ? -1.146 7.360 4.836 1.00 222.40 ? 18 ARG U HB3 1 ATOM 76465 H HG2 . ARG AA 3 18 ? -0.201 8.437 6.712 1.00 200.56 ? 18 ARG U HG2 1 ATOM 76466 H HG3 . ARG AA 3 18 ? 1.163 8.572 5.898 1.00 200.56 ? 18 ARG U HG3 1 ATOM 76467 H HD2 . ARG AA 3 18 ? -0.041 9.819 4.258 1.00 203.89 ? 18 ARG U HD2 1 ATOM 76468 H HD3 . ARG AA 3 18 ? -1.283 9.821 5.249 1.00 203.89 ? 18 ARG U HD3 1 ATOM 76469 H HE . ARG AA 3 18 ? -0.203 11.286 6.539 1.00 183.97 ? 18 ARG U HE 1 ATOM 76470 H HH11 . ARG AA 3 18 ? 1.688 10.650 3.887 1.00 169.88 ? 18 ARG U HH11 1 ATOM 76471 H HH12 . ARG AA 3 18 ? 2.600 11.815 4.065 1.00 169.88 ? 18 ARG U HH12 1 ATOM 76472 H HH21 . ARG AA 3 18 ? 1.196 13.041 6.779 1.00 154.84 ? 18 ARG U HH21 1 ATOM 76473 H HH22 . ARG AA 3 18 ? 2.304 13.254 5.806 1.00 154.84 ? 18 ARG U HH22 1 ATOM 76474 N N . VAL AA 3 19 ? 0.550 6.096 7.986 1.00 183.14 ? 19 VAL U N 1 ATOM 76475 C CA . VAL AA 3 19 ? 0.174 6.099 9.399 1.00 187.93 ? 19 VAL U CA 1 ATOM 76476 C C . VAL AA 3 19 ? 0.856 7.206 10.198 1.00 182.45 ? 19 VAL U C 1 ATOM 76477 O O . VAL AA 3 19 ? 2.027 7.514 9.975 1.00 171.84 ? 19 VAL U O 1 ATOM 76478 C CB . VAL AA 3 19 ? 0.509 4.738 10.053 1.00 186.65 ? 19 VAL U CB 1 ATOM 76479 C CG1 . VAL AA 3 19 ? 1.977 4.383 9.848 1.00 173.88 ? 19 VAL U CG1 1 ATOM 76480 C CG2 . VAL AA 3 19 ? 0.149 4.731 11.537 1.00 192.37 ? 19 VAL U CG2 1 ATOM 76481 H H . VAL AA 3 19 ? 1.378 6.278 7.843 1.00 136.53 ? 19 VAL U H 1 ATOM 76482 H HA . VAL AA 3 19 ? -0.784 6.233 9.466 1.00 127.70 ? 19 VAL U HA 1 ATOM 76483 H HB . VAL AA 3 19 ? -0.021 4.050 9.621 1.00 129.77 ? 19 VAL U HB 1 ATOM 76484 H HG11 . VAL AA 3 19 ? 2.156 3.528 10.268 1.00 117.07 ? 19 VAL U HG11 1 ATOM 76485 H HG12 . VAL AA 3 19 ? 2.158 4.330 8.897 1.00 117.07 ? 19 VAL U HG12 1 ATOM 76486 H HG13 . VAL AA 3 19 ? 2.527 5.072 10.252 1.00 117.07 ? 19 VAL U HG13 1 ATOM 76487 H HG21 . VAL AA 3 19 ? 0.372 3.865 11.912 1.00 121.78 ? 19 VAL U HG21 1 ATOM 76488 H HG22 . VAL AA 3 19 ? 0.654 5.426 11.987 1.00 121.78 ? 19 VAL U HG22 1 ATOM 76489 H HG23 . VAL AA 3 19 ? -0.802 4.898 11.632 1.00 121.78 ? 19 VAL U HG23 1 ATOM 76490 N N . THR AA 3 20 ? 0.102 7.813 11.112 1.00 172.77 ? 20 THR U N 1 ATOM 76491 C CA . THR AA 3 20 ? 0.644 8.827 12.006 1.00 168.44 ? 20 THR U CA 1 ATOM 76492 C C . THR AA 3 20 ? 0.287 8.539 13.464 1.00 173.88 ? 20 THR U C 1 ATOM 76493 O O . THR AA 3 20 ? -0.890 8.409 13.806 1.00 186.92 ? 20 THR U O 1 ATOM 76494 C CB . THR AA 3 20 ? 0.130 10.225 11.636 1.00 172.91 ? 20 THR U CB 1 ATOM 76495 O OG1 . THR AA 3 20 ? 0.517 10.540 10.293 1.00 168.04 ? 20 THR U OG1 1 ATOM 76496 C CG2 . THR AA 3 20 ? 0.689 11.280 12.585 1.00 168.82 ? 20 THR U CG2 1 ATOM 76497 H H . THR AA 3 20 ? -0.734 7.652 11.233 1.00 114.53 ? 20 THR U H 1 ATOM 76498 H HA . THR AA 3 20 ? 1.611 8.832 11.929 1.00 95.02 ? 20 THR U HA 1 ATOM 76499 H HB . THR AA 3 20 ? -0.838 10.239 11.703 1.00 94.96 ? 20 THR U HB 1 ATOM 76500 H HG1 . THR AA 3 20 ? 0.238 11.304 10.085 1.00 101.48 ? 20 THR U HG1 1 ATOM 76501 H HG21 . THR AA 3 20 ? 0.355 12.157 12.338 1.00 77.13 ? 20 THR U HG21 1 ATOM 76502 H HG22 . THR AA 3 20 ? 0.418 11.084 13.495 1.00 77.13 ? 20 THR U HG22 1 ATOM 76503 H HG23 . THR AA 3 20 ? 1.658 11.287 12.539 1.00 77.13 ? 20 THR U HG23 1 ATOM 76504 N N . ILE AA 3 21 ? 1.306 8.449 14.315 1.00 171.62 ? 21 ILE U N 1 ATOM 76505 C CA . ILE AA 3 21 ? 1.113 8.233 15.748 1.00 174.90 ? 21 ILE U CA 1 ATOM 76506 C C . ILE AA 3 21 ? 1.651 9.433 16.520 1.00 168.02 ? 21 ILE U C 1 ATOM 76507 O O . ILE AA 3 21 ? 2.614 10.070 16.091 1.00 157.40 ? 21 ILE U O 1 ATOM 76508 C CB . ILE AA 3 21 ? 1.804 6.942 16.249 1.00 169.08 ? 21 ILE U CB 1 ATOM 76509 C CG1 . ILE AA 3 21 ? 3.327 7.046 16.106 1.00 152.22 ? 21 ILE U CG1 1 ATOM 76510 C CG2 . ILE AA 3 21 ? 1.250 5.733 15.500 1.00 176.75 ? 21 ILE U CG2 1 ATOM 76511 C CD1 . ILE AA 3 21 ? 4.090 5.803 16.558 1.00 146.52 ? 21 ILE U CD1 1 ATOM 76512 H H . ILE AA 3 21 ? 2.132 8.509 14.083 1.00 120.40 ? 21 ILE U H 1 ATOM 76513 H HA . ILE AA 3 21 ? 0.163 8.157 15.932 1.00 115.65 ? 21 ILE U HA 1 ATOM 76514 H HB . ILE AA 3 21 ? 1.596 6.834 17.191 1.00 115.22 ? 21 ILE U HB 1 ATOM 76515 H HG12 . ILE AA 3 21 ? 3.541 7.199 15.173 1.00 101.46 ? 21 ILE U HG12 1 ATOM 76516 H HG13 . ILE AA 3 21 ? 3.639 7.793 16.640 1.00 101.46 ? 21 ILE U HG13 1 ATOM 76517 H HG21 . ILE AA 3 21 ? 1.691 4.932 15.824 1.00 133.84 ? 21 ILE U HG21 1 ATOM 76518 H HG22 . ILE AA 3 21 ? 0.295 5.673 15.660 1.00 133.84 ? 21 ILE U HG22 1 ATOM 76519 H HG23 . ILE AA 3 21 ? 1.421 5.845 14.552 1.00 133.84 ? 21 ILE U HG23 1 ATOM 76520 H HD11 . ILE AA 3 21 ? 5.040 5.953 16.434 1.00 100.91 ? 21 ILE U HD11 1 ATOM 76521 H HD12 . ILE AA 3 21 ? 3.900 5.640 17.496 1.00 100.91 ? 21 ILE U HD12 1 ATOM 76522 H HD13 . ILE AA 3 21 ? 3.802 5.045 16.025 1.00 100.91 ? 21 ILE U HD13 1 ATOM 76523 N N . THR AA 3 22 ? 1.025 9.739 17.652 1.00 163.31 ? 22 THR U N 1 ATOM 76524 C CA . THR AA 3 22 ? 1.333 10.954 18.399 1.00 158.88 ? 22 THR U CA 1 ATOM 76525 C C . THR AA 3 22 ? 1.857 10.647 19.803 1.00 150.92 ? 22 THR U C 1 ATOM 76526 O O . THR AA 3 22 ? 1.556 9.599 20.375 1.00 154.03 ? 22 THR U O 1 ATOM 76527 C CB . THR AA 3 22 ? 0.095 11.855 18.522 1.00 173.90 ? 22 THR U CB 1 ATOM 76528 O OG1 . THR AA 3 22 ? -0.921 11.181 19.273 1.00 185.91 ? 22 THR U OG1 1 ATOM 76529 C CG2 . THR AA 3 22 ? -0.442 12.212 17.146 1.00 180.78 ? 22 THR U CG2 1 ATOM 76530 H H . THR AA 3 22 ? 0.412 9.255 18.012 1.00 142.56 ? 22 THR U H 1 ATOM 76531 H HA . THR AA 3 22 ? 2.019 11.450 17.926 1.00 130.47 ? 22 THR U HA 1 ATOM 76532 H HB . THR AA 3 22 ? 0.340 12.676 18.977 1.00 135.39 ? 22 THR U HB 1 ATOM 76533 H HG1 . THR AA 3 22 ? -1.600 11.671 19.342 1.00 144.56 ? 22 THR U HG1 1 ATOM 76534 H HG21 . THR AA 3 22 ? -1.223 12.781 17.233 1.00 144.51 ? 22 THR U HG21 1 ATOM 76535 H HG22 . THR AA 3 22 ? 0.236 12.683 16.637 1.00 144.51 ? 22 THR U HG22 1 ATOM 76536 H HG23 . THR AA 3 22 ? -0.692 11.406 16.668 1.00 144.51 ? 22 THR U HG23 1 ATOM 76537 N N . CYS AA 3 23 ? 2.637 11.580 20.345 1.00 167.68 ? 23 CYS U N 1 ATOM 76538 C CA . CYS AA 3 23 ? 3.165 11.498 21.708 1.00 158.87 ? 23 CYS U CA 1 ATOM 76539 C C . CYS AA 3 23 ? 2.907 12.821 22.406 1.00 160.72 ? 23 CYS U C 1 ATOM 76540 O O . CYS AA 3 23 ? 3.320 13.869 21.916 1.00 159.52 ? 23 CYS U O 1 ATOM 76541 C CB . CYS AA 3 23 ? 4.664 11.187 21.698 1.00 143.62 ? 23 CYS U CB 1 ATOM 76542 S SG . CYS AA 3 23 ? 5.381 10.775 23.310 1.00 133.38 ? 23 CYS U SG 1 ATOM 76543 H H . CYS AA 3 23 ? 2.882 12.292 19.930 1.00 49.49 ? 23 CYS U H 1 ATOM 76544 H HA . CYS AA 3 23 ? 2.706 10.795 22.194 1.00 42.89 ? 23 CYS U HA 1 ATOM 76545 H HB2 . CYS AA 3 23 ? 4.817 10.431 21.109 1.00 35.75 ? 23 CYS U HB2 1 ATOM 76546 H HB3 . CYS AA 3 23 ? 5.137 11.962 21.358 1.00 35.75 ? 23 CYS U HB3 1 ATOM 76547 N N . ARG AA 3 24 ? 2.248 12.768 23.559 1.00 165.40 ? 24 ARG U N 1 ATOM 76548 C CA . ARG AA 3 24 ? 1.925 13.978 24.305 1.00 167.25 ? 24 ARG U CA 1 ATOM 76549 C C . ARG AA 3 24 ? 2.567 14.026 25.694 1.00 155.39 ? 24 ARG U C 1 ATOM 76550 O O . ARG AA 3 24 ? 2.365 13.138 26.518 1.00 153.47 ? 24 ARG U O 1 ATOM 76551 C CB . ARG AA 3 24 ? 0.412 14.117 24.422 1.00 182.87 ? 24 ARG U CB 1 ATOM 76552 C CG . ARG AA 3 24 ? -0.034 15.337 25.190 1.00 184.86 ? 24 ARG U CG 1 ATOM 76553 C CD . ARG AA 3 24 ? -1.517 15.286 25.463 1.00 198.12 ? 24 ARG U CD 1 ATOM 76554 N NE . ARG AA 3 24 ? -1.806 14.643 26.742 1.00 193.08 ? 24 ARG U NE 1 ATOM 76555 C CZ . ARG AA 3 24 ? -3.007 14.607 27.307 1.00 200.65 ? 24 ARG U CZ 1 ATOM 76556 N NH1 . ARG AA 3 24 ? -4.039 15.186 26.715 1.00 213.15 ? 24 ARG U NH1 1 ATOM 76557 N NH2 . ARG AA 3 24 ? -3.178 14.001 28.471 1.00 195.41 ? 24 ARG U NH2 1 ATOM 76558 H H . ARG AA 3 24 ? 1.976 12.041 23.931 1.00 75.88 ? 24 ARG U H 1 ATOM 76559 H HA . ARG AA 3 24 ? 2.252 14.743 23.806 1.00 73.36 ? 24 ARG U HA 1 ATOM 76560 H HB2 . ARG AA 3 24 ? 0.034 14.175 23.530 1.00 81.09 ? 24 ARG U HB2 1 ATOM 76561 H HB3 . ARG AA 3 24 ? 0.061 13.336 24.877 1.00 81.09 ? 24 ARG U HB3 1 ATOM 76562 H HG2 . ARG AA 3 24 ? 0.433 15.371 26.040 1.00 79.26 ? 24 ARG U HG2 1 ATOM 76563 H HG3 . ARG AA 3 24 ? 0.155 16.133 24.669 1.00 79.26 ? 24 ARG U HG3 1 ATOM 76564 H HD2 . ARG AA 3 24 ? -1.868 16.190 25.491 1.00 87.83 ? 24 ARG U HD2 1 ATOM 76565 H HD3 . ARG AA 3 24 ? -1.954 14.778 24.762 1.00 87.83 ? 24 ARG U HD3 1 ATOM 76566 H HE . ARG AA 3 24 ? -1.155 14.263 27.157 1.00 86.84 ? 24 ARG U HE 1 ATOM 76567 H HH11 . ARG AA 3 24 ? -3.934 15.582 25.959 1.00 102.70 ? 24 ARG U HH11 1 ATOM 76568 H HH12 . ARG AA 3 24 ? -4.815 15.163 27.084 1.00 102.70 ? 24 ARG U HH12 1 ATOM 76569 H HH21 . ARG AA 3 24 ? -2.510 13.625 28.862 1.00 92.90 ? 24 ARG U HH21 1 ATOM 76570 H HH22 . ARG AA 3 24 ? -3.956 13.981 28.836 1.00 92.90 ? 24 ARG U HH22 1 ATOM 76571 N N . ALA AA 3 25 ? 3.330 15.088 25.937 1.00 167.84 ? 25 ALA U N 1 ATOM 76572 C CA . ALA AA 3 25 ? 3.976 15.334 27.226 1.00 157.96 ? 25 ALA U CA 1 ATOM 76573 C C . ALA AA 3 25 ? 3.097 16.189 28.135 1.00 162.62 ? 25 ALA U C 1 ATOM 76574 O O . ALA AA 3 25 ? 2.358 17.053 27.663 1.00 171.79 ? 25 ALA U O 1 ATOM 76575 C CB . ALA AA 3 25 ? 5.331 15.999 27.020 1.00 149.90 ? 25 ALA U CB 1 ATOM 76576 H H . ALA AA 3 25 ? 3.494 15.698 25.354 1.00 53.32 ? 25 ALA U H 1 ATOM 76577 H HA . ALA AA 3 25 ? 4.126 14.484 27.669 1.00 51.71 ? 25 ALA U HA 1 ATOM 76578 H HB1 . ALA AA 3 25 ? 5.741 16.153 27.886 1.00 48.74 ? 25 ALA U HB1 1 ATOM 76579 H HB2 . ALA AA 3 25 ? 5.892 15.414 26.487 1.00 48.74 ? 25 ALA U HB2 1 ATOM 76580 H HB3 . ALA AA 3 25 ? 5.201 16.843 26.560 1.00 48.74 ? 25 ALA U HB3 1 ATOM 76581 N N . SER AA 3 26 ? 3.186 15.946 29.440 1.00 167.09 ? 26 SER U N 1 ATOM 76582 C CA . SER AA 3 26 ? 2.322 16.617 30.406 1.00 170.43 ? 26 SER U CA 1 ATOM 76583 C C . SER AA 3 26 ? 2.703 18.079 30.628 1.00 168.67 ? 26 SER U C 1 ATOM 76584 O O . SER AA 3 26 ? 1.860 18.888 31.018 1.00 173.70 ? 26 SER U O 1 ATOM 76585 C CB . SER AA 3 26 ? 2.362 15.883 31.745 1.00 164.96 ? 26 SER U CB 1 ATOM 76586 O OG . SER AA 3 26 ? 3.680 15.851 32.264 1.00 154.88 ? 26 SER U OG 1 ATOM 76587 H H . SER AA 3 26 ? 3.742 15.393 29.793 1.00 110.33 ? 26 SER U H 1 ATOM 76588 H HA . SER AA 3 26 ? 1.408 16.593 30.079 1.00 114.14 ? 26 SER U HA 1 ATOM 76589 H HB2 . SER AA 3 26 ? 1.786 16.344 32.375 1.00 118.61 ? 26 SER U HB2 1 ATOM 76590 H HB3 . SER AA 3 26 ? 2.051 14.973 31.616 1.00 118.61 ? 26 SER U HB3 1 ATOM 76591 H HG . SER AA 3 26 ? 3.689 15.445 33.000 1.00 117.34 ? 26 SER U HG 1 ATOM 76592 N N . GLN AA 3 27 ? 3.967 18.413 30.391 1.00 175.35 ? 27 GLN U N 1 ATOM 76593 C CA . GLN AA 3 27 ? 4.394 19.810 30.355 1.00 175.79 ? 27 GLN U CA 1 ATOM 76594 C C . GLN AA 3 27 ? 5.271 20.050 29.135 1.00 176.24 ? 27 GLN U C 1 ATOM 76595 O O . GLN AA 3 27 ? 5.763 19.105 28.522 1.00 173.38 ? 27 GLN U O 1 ATOM 76596 C CB . GLN AA 3 27 ? 5.138 20.180 31.640 1.00 168.52 ? 27 GLN U CB 1 ATOM 76597 C CG . GLN AA 3 27 ? 4.398 19.772 32.914 1.00 167.53 ? 27 GLN U CG 1 ATOM 76598 C CD . GLN AA 3 27 ? 5.196 20.042 34.175 1.00 161.33 ? 27 GLN U CD 1 ATOM 76599 O OE1 . GLN AA 3 27 ? 5.929 21.030 34.260 1.00 160.33 ? 27 GLN U OE1 1 ATOM 76600 N NE2 . GLN AA 3 27 ? 5.074 19.151 35.155 1.00 158.33 ? 27 GLN U NE2 1 ATOM 76601 H H . GLN AA 3 27 ? 4.600 17.849 30.246 1.00 98.05 ? 27 GLN U H 1 ATOM 76602 H HA . GLN AA 3 27 ? 3.613 20.380 30.284 1.00 100.37 ? 27 GLN U HA 1 ATOM 76603 H HB2 . GLN AA 3 27 ? 6.001 19.737 31.642 1.00 105.42 ? 27 GLN U HB2 1 ATOM 76604 H HB3 . GLN AA 3 27 ? 5.262 21.142 31.664 1.00 105.42 ? 27 GLN U HB3 1 ATOM 76605 H HG2 . GLN AA 3 27 ? 3.569 20.272 32.971 1.00 108.62 ? 27 GLN U HG2 1 ATOM 76606 H HG3 . GLN AA 3 27 ? 4.209 18.821 32.877 1.00 108.62 ? 27 GLN U HG3 1 ATOM 76607 H HE21 . GLN AA 3 27 ? 5.506 19.259 35.891 1.00 118.05 ? 27 GLN U HE21 1 ATOM 76608 H HE22 . GLN AA 3 27 ? 4.562 18.467 35.054 1.00 118.05 ? 27 GLN U HE22 1 ATOM 76609 N N . GLY AA 3 28 ? 5.444 21.313 28.763 1.00 152.89 ? 28 GLY U N 1 ATOM 76610 C CA . GLY AA 3 28 ? 6.281 21.648 27.628 1.00 154.88 ? 28 GLY U CA 1 ATOM 76611 C C . GLY AA 3 28 ? 7.720 21.194 27.774 1.00 146.57 ? 28 GLY U C 1 ATOM 76612 O O . GLY AA 3 28 ? 8.293 21.233 28.864 1.00 140.50 ? 28 GLY U O 1 ATOM 76613 H H . GLY AA 3 28 ? 5.087 21.991 29.154 1.00 47.35 ? 28 GLY U H 1 ATOM 76614 H HA2 . GLY AA 3 28 ? 5.914 21.239 26.830 1.00 48.37 ? 28 GLY U HA2 1 ATOM 76615 H HA3 . GLY AA 3 28 ? 6.279 22.610 27.504 1.00 48.37 ? 28 GLY U HA3 1 ATOM 76616 N N . ILE AA 3 29 ? 8.293 20.750 26.659 1.00 143.59 ? 29 ILE U N 1 ATOM 76617 C CA . ILE AA 3 29 ? 9.685 20.315 26.600 1.00 137.19 ? 29 ILE U CA 1 ATOM 76618 C C . ILE AA 3 29 ? 10.340 20.813 25.307 1.00 143.11 ? 29 ILE U C 1 ATOM 76619 O O . ILE AA 3 29 ? 11.326 20.237 24.840 1.00 139.74 ? 29 ILE U O 1 ATOM 76620 C CB . ILE AA 3 29 ? 9.806 18.785 26.717 1.00 129.61 ? 29 ILE U CB 1 ATOM 76621 C CG1 . ILE AA 3 29 ? 8.960 18.092 25.645 1.00 133.39 ? 29 ILE U CG1 1 ATOM 76622 C CG2 . ILE AA 3 29 ? 9.351 18.349 28.094 1.00 125.14 ? 29 ILE U CG2 1 ATOM 76623 C CD1 . ILE AA 3 29 ? 9.131 16.574 25.584 1.00 126.71 ? 29 ILE U CD1 1 ATOM 76624 H H . ILE AA 3 29 ? 7.885 20.690 25.905 1.00 66.40 ? 29 ILE U H 1 ATOM 76625 H HA . ILE AA 3 29 ? 10.166 20.708 27.346 1.00 67.49 ? 29 ILE U HA 1 ATOM 76626 H HB . ILE AA 3 29 ? 10.735 18.533 26.598 1.00 59.22 ? 29 ILE U HB 1 ATOM 76627 H HG12 . ILE AA 3 29 ? 8.024 18.276 25.821 1.00 55.72 ? 29 ILE U HG12 1 ATOM 76628 H HG13 . ILE AA 3 29 ? 9.205 18.450 24.777 1.00 55.72 ? 29 ILE U HG13 1 ATOM 76629 H HG21 . ILE AA 3 29 ? 9.430 17.385 28.161 1.00 59.27 ? 29 ILE U HG21 1 ATOM 76630 H HG22 . ILE AA 3 29 ? 9.911 18.775 28.761 1.00 59.27 ? 29 ILE U HG22 1 ATOM 76631 H HG23 . ILE AA 3 29 ? 8.426 18.616 28.219 1.00 59.27 ? 29 ILE U HG23 1 ATOM 76632 H HD11 . ILE AA 3 29 ? 8.563 16.221 24.882 1.00 51.22 ? 29 ILE U HD11 1 ATOM 76633 H HD12 . ILE AA 3 29 ? 10.060 16.369 25.394 1.00 51.22 ? 29 ILE U HD12 1 ATOM 76634 H HD13 . ILE AA 3 29 ? 8.876 16.194 26.440 1.00 51.22 ? 29 ILE U HD13 1 ATOM 76635 N N . SER AA 3 30 ? 9.793 21.897 24.753 1.00 134.70 ? 30 SER U N 1 ATOM 76636 C CA . SER AA 3 30 ? 10.195 22.432 23.448 1.00 143.19 ? 30 SER U CA 1 ATOM 76637 C C . SER AA 3 30 ? 10.430 21.321 22.413 1.00 142.00 ? 30 SER U C 1 ATOM 76638 O O . SER AA 3 30 ? 9.489 20.617 22.048 1.00 142.46 ? 30 SER U O 1 ATOM 76639 C CB . SER AA 3 30 ? 11.439 23.311 23.604 1.00 144.10 ? 30 SER U CB 1 ATOM 76640 O OG . SER AA 3 30 ? 12.418 22.693 24.417 1.00 135.70 ? 30 SER U OG 1 ATOM 76641 H H . SER AA 3 30 ? 9.167 22.353 25.126 1.00 61.40 ? 30 SER U H 1 ATOM 76642 H HA . SER AA 3 30 ? 9.479 22.996 23.114 1.00 64.89 ? 30 SER U HA 1 ATOM 76643 H HB2 . SER AA 3 30 ? 11.819 23.474 22.726 1.00 74.38 ? 30 SER U HB2 1 ATOM 76644 H HB3 . SER AA 3 30 ? 11.179 24.152 24.011 1.00 74.38 ? 30 SER U HB3 1 ATOM 76645 H HG . SER AA 3 30 ? 13.089 23.192 24.488 1.00 71.18 ? 30 SER U HG 1 ATOM 76646 N N . SER AA 3 31 ? 11.661 21.173 21.927 1.00 140.59 ? 31 SER U N 1 ATOM 76647 C CA . SER AA 3 31 ? 11.954 20.206 20.872 1.00 136.61 ? 31 SER U CA 1 ATOM 76648 C C . SER AA 3 31 ? 12.929 19.128 21.346 1.00 125.04 ? 31 SER U C 1 ATOM 76649 O O . SER AA 3 31 ? 13.648 18.521 20.550 1.00 121.58 ? 31 SER U O 1 ATOM 76650 C CB . SER AA 3 31 ? 12.516 20.926 19.650 1.00 143.86 ? 31 SER U CB 1 ATOM 76651 O OG . SER AA 3 31 ? 11.514 21.715 19.032 1.00 151.91 ? 31 SER U OG 1 ATOM 76652 H H . SER AA 3 31 ? 12.345 21.622 22.193 1.00 32.79 ? 31 SER U H 1 ATOM 76653 H HA . SER AA 3 31 ? 11.130 19.767 20.608 1.00 25.76 ? 31 SER U HA 1 ATOM 76654 H HB2 . SER AA 3 31 ? 13.245 21.501 19.929 1.00 32.45 ? 31 SER U HB2 1 ATOM 76655 H HB3 . SER AA 3 31 ? 12.837 20.267 19.014 1.00 32.45 ? 31 SER U HB3 1 ATOM 76656 H HG . SER AA 3 31 ? 11.832 22.108 18.360 1.00 38.70 ? 31 SER U HG 1 ATOM 76657 N N . TYR AA 3 32 ? 12.945 18.900 22.654 1.00 133.83 ? 32 TYR U N 1 ATOM 76658 C CA . TYR AA 3 32 ? 13.811 17.897 23.267 1.00 124.68 ? 32 TYR U CA 1 ATOM 76659 C C . TYR AA 3 32 ? 13.123 16.539 23.273 1.00 117.57 ? 32 TYR U C 1 ATOM 76660 O O . TYR AA 3 32 ? 12.825 15.980 24.327 1.00 112.93 ? 32 TYR U O 1 ATOM 76661 C CB . TYR AA 3 32 ? 14.212 18.313 24.682 1.00 123.07 ? 32 TYR U CB 1 ATOM 76662 C CG . TYR AA 3 32 ? 15.189 19.466 24.717 1.00 130.42 ? 32 TYR U CG 1 ATOM 76663 C CD1 . TYR AA 3 32 ? 16.520 19.271 24.374 1.00 132.19 ? 32 TYR U CD1 1 ATOM 76664 C CD2 . TYR AA 3 32 ? 14.791 20.738 25.094 1.00 136.63 ? 32 TYR U CD2 1 ATOM 76665 C CE1 . TYR AA 3 32 ? 17.425 20.306 24.401 1.00 141.22 ? 32 TYR U CE1 1 ATOM 76666 C CE2 . TYR AA 3 32 ? 15.695 21.785 25.125 1.00 143.96 ? 32 TYR U CE2 1 ATOM 76667 C CZ . TYR AA 3 32 ? 17.010 21.560 24.777 1.00 146.81 ? 32 TYR U CZ 1 ATOM 76668 O OH . TYR AA 3 32 ? 17.922 22.590 24.801 1.00 155.73 ? 32 TYR U OH 1 ATOM 76669 H H . TYR AA 3 32 ? 12.454 19.322 23.220 1.00 81.57 ? 32 TYR U H 1 ATOM 76670 H HA . TYR AA 3 32 ? 14.621 17.818 22.740 1.00 76.32 ? 32 TYR U HA 1 ATOM 76671 H HB2 . TYR AA 3 32 ? 13.416 18.583 25.168 1.00 80.84 ? 32 TYR U HB2 1 ATOM 76672 H HB3 . TYR AA 3 32 ? 14.628 17.557 25.125 1.00 80.84 ? 32 TYR U HB3 1 ATOM 76673 H HD1 . TYR AA 3 32 ? 16.805 18.423 24.120 1.00 101.37 ? 32 TYR U HD1 1 ATOM 76674 H HD2 . TYR AA 3 32 ? 13.904 20.890 25.329 1.00 93.57 ? 32 TYR U HD2 1 ATOM 76675 H HE1 . TYR AA 3 32 ? 18.313 20.157 24.167 1.00 114.90 ? 32 TYR U HE1 1 ATOM 76676 H HE2 . TYR AA 3 32 ? 15.416 22.636 25.378 1.00 107.07 ? 32 TYR U HE2 1 ATOM 76677 H HH . TYR AA 3 32 ? 17.546 23.300 25.045 1.00 135.58 ? 32 TYR U HH 1 ATOM 76678 N N . LEU AA 3 33 ? 12.909 16.001 22.078 1.00 126.59 ? 33 LEU U N 1 ATOM 76679 C CA . LEU AA 3 33 ? 12.214 14.735 21.908 1.00 122.58 ? 33 LEU U CA 1 ATOM 76680 C C . LEU AA 3 33 ? 12.851 13.900 20.815 1.00 119.59 ? 33 LEU U C 1 ATOM 76681 O O . LEU AA 3 33 ? 13.281 14.419 19.786 1.00 122.47 ? 33 LEU U O 1 ATOM 76682 C CB . LEU AA 3 33 ? 10.750 14.966 21.528 1.00 129.18 ? 33 LEU U CB 1 ATOM 76683 C CG . LEU AA 3 33 ? 9.923 13.682 21.366 1.00 128.54 ? 33 LEU U CG 1 ATOM 76684 C CD1 . LEU AA 3 33 ? 9.093 13.415 22.616 1.00 129.68 ? 33 LEU U CD1 1 ATOM 76685 C CD2 . LEU AA 3 33 ? 9.075 13.689 20.100 1.00 135.46 ? 33 LEU U CD2 1 ATOM 76686 H H . LEU AA 3 33 ? 13.162 16.358 21.338 1.00 71.91 ? 33 LEU U H 1 ATOM 76687 H HA . LEU AA 3 33 ? 12.243 14.233 22.737 1.00 68.84 ? 33 LEU U HA 1 ATOM 76688 H HB2 . LEU AA 3 33 ? 10.331 15.501 22.220 1.00 72.95 ? 33 LEU U HB2 1 ATOM 76689 H HB3 . LEU AA 3 33 ? 10.720 15.443 20.684 1.00 72.95 ? 33 LEU U HB3 1 ATOM 76690 H HG . LEU AA 3 33 ? 10.544 12.941 21.281 1.00 74.40 ? 33 LEU U HG 1 ATOM 76691 H HD11 . LEU AA 3 33 ? 8.582 12.601 22.487 1.00 78.03 ? 33 LEU U HD11 1 ATOM 76692 H HD12 . LEU AA 3 33 ? 9.688 13.316 23.375 1.00 78.03 ? 33 LEU U HD12 1 ATOM 76693 H HD13 . LEU AA 3 33 ? 8.492 14.163 22.761 1.00 78.03 ? 33 LEU U HD13 1 ATOM 76694 H HD21 . LEU AA 3 33 ? 8.576 12.858 20.049 1.00 79.11 ? 33 LEU U HD21 1 ATOM 76695 H HD22 . LEU AA 3 33 ? 8.463 14.441 20.134 1.00 79.11 ? 33 LEU U HD22 1 ATOM 76696 H HD23 . LEU AA 3 33 ? 9.658 13.772 19.329 1.00 79.11 ? 33 LEU U HD23 1 ATOM 76697 N N . ALA AA 3 34 ? 12.901 12.595 21.052 1.00 127.35 ? 34 ALA U N 1 ATOM 76698 C CA . ALA AA 3 34 ? 13.381 11.649 20.056 1.00 125.25 ? 34 ALA U CA 1 ATOM 76699 C C . ALA AA 3 34 ? 12.425 10.465 19.945 1.00 126.14 ? 34 ALA U C 1 ATOM 76700 O O . ALA AA 3 34 ? 11.657 10.174 20.864 1.00 127.43 ? 34 ALA U O 1 ATOM 76701 C CB . ALA AA 3 34 ? 14.796 11.167 20.400 1.00 121.14 ? 34 ALA U CB 1 ATOM 76702 H H . ALA AA 3 34 ? 12.659 12.229 21.792 1.00 47.02 ? 34 ALA U H 1 ATOM 76703 H HA . ALA AA 3 34 ? 13.415 12.089 19.193 1.00 45.44 ? 34 ALA U HA 1 ATOM 76704 H HB1 . ALA AA 3 34 ? 15.089 10.539 19.721 1.00 41.95 ? 34 ALA U HB1 1 ATOM 76705 H HB2 . ALA AA 3 34 ? 15.392 11.931 20.424 1.00 41.95 ? 34 ALA U HB2 1 ATOM 76706 H HB3 . ALA AA 3 34 ? 14.779 10.732 21.267 1.00 41.95 ? 34 ALA U HB3 1 ATOM 76707 N N . TRP AA 3 35 ? 12.491 9.789 18.804 1.00 116.75 ? 35 TRP U N 1 ATOM 76708 C CA . TRP AA 3 35 ? 11.722 8.581 18.560 1.00 119.60 ? 35 TRP U CA 1 ATOM 76709 C C . TRP AA 3 35 ? 12.676 7.419 18.304 1.00 116.73 ? 35 TRP U C 1 ATOM 76710 O O . TRP AA 3 35 ? 13.683 7.580 17.612 1.00 115.90 ? 35 TRP U O 1 ATOM 76711 C CB . TRP AA 3 35 ? 10.799 8.766 17.353 1.00 125.62 ? 35 TRP U CB 1 ATOM 76712 C CG . TRP AA 3 35 ? 9.670 9.735 17.538 1.00 131.93 ? 35 TRP U CG 1 ATOM 76713 C CD1 . TRP AA 3 35 ? 9.694 11.080 17.301 1.00 133.53 ? 35 TRP U CD1 1 ATOM 76714 C CD2 . TRP AA 3 35 ? 8.336 9.425 17.951 1.00 139.84 ? 35 TRP U CD2 1 ATOM 76715 N NE1 . TRP AA 3 35 ? 8.461 11.627 17.560 1.00 141.51 ? 35 TRP U NE1 1 ATOM 76716 C CE2 . TRP AA 3 35 ? 7.610 10.631 17.959 1.00 145.63 ? 35 TRP U CE2 1 ATOM 76717 C CE3 . TRP AA 3 35 ? 7.687 8.245 18.323 1.00 144.54 ? 35 TRP U CE3 1 ATOM 76718 C CZ2 . TRP AA 3 35 ? 6.268 10.691 18.329 1.00 155.78 ? 35 TRP U CZ2 1 ATOM 76719 C CZ3 . TRP AA 3 35 ? 6.357 8.306 18.690 1.00 155.01 ? 35 TRP U CZ3 1 ATOM 76720 C CH2 . TRP AA 3 35 ? 5.661 9.519 18.689 1.00 160.44 ? 35 TRP U CH2 1 ATOM 76721 H H . TRP AA 3 35 ? 12.988 10.019 18.141 1.00 41.73 ? 35 TRP U H 1 ATOM 76722 H HA . TRP AA 3 35 ? 11.181 8.374 19.337 1.00 48.85 ? 35 TRP U HA 1 ATOM 76723 H HB2 . TRP AA 3 35 ? 11.332 9.080 16.606 1.00 55.34 ? 35 TRP U HB2 1 ATOM 76724 H HB3 . TRP AA 3 35 ? 10.409 7.905 17.132 1.00 55.34 ? 35 TRP U HB3 1 ATOM 76725 H HD1 . TRP AA 3 35 ? 10.438 11.557 17.011 1.00 55.62 ? 35 TRP U HD1 1 ATOM 76726 H HE1 . TRP AA 3 35 ? 8.257 12.459 17.482 1.00 61.49 ? 35 TRP U HE1 1 ATOM 76727 H HE3 . TRP AA 3 35 ? 8.143 7.434 18.327 1.00 77.99 ? 35 TRP U HE3 1 ATOM 76728 H HZ2 . TRP AA 3 35 ? 5.803 11.496 18.331 1.00 75.48 ? 35 TRP U HZ2 1 ATOM 76729 H HZ3 . TRP AA 3 35 ? 5.915 7.527 18.940 1.00 83.42 ? 35 TRP U HZ3 1 ATOM 76730 H HH2 . TRP AA 3 35 ? 4.766 9.530 18.941 1.00 81.60 ? 35 TRP U HH2 1 ATOM 76731 N N . TYR AA 3 36 ? 12.367 6.258 18.868 1.00 120.69 ? 36 TYR U N 1 ATOM 76732 C CA . TYR AA 3 36 ? 13.146 5.057 18.615 1.00 121.29 ? 36 TYR U CA 1 ATOM 76733 C C . TYR AA 3 36 ? 12.277 3.948 18.056 1.00 126.35 ? 36 TYR U C 1 ATOM 76734 O O . TYR AA 3 36 ? 11.075 3.889 18.314 1.00 131.14 ? 36 TYR U O 1 ATOM 76735 C CB . TYR AA 3 36 ? 13.839 4.565 19.885 1.00 119.45 ? 36 TYR U CB 1 ATOM 76736 C CG . TYR AA 3 36 ? 14.740 5.570 20.555 1.00 115.58 ? 36 TYR U CG 1 ATOM 76737 C CD1 . TYR AA 3 36 ? 14.249 6.465 21.492 1.00 114.03 ? 36 TYR U CD1 1 ATOM 76738 C CD2 . TYR AA 3 36 ? 16.095 5.600 20.266 1.00 114.62 ? 36 TYR U CD2 1 ATOM 76739 C CE1 . TYR AA 3 36 ? 15.084 7.371 22.109 1.00 111.64 ? 36 TYR U CE1 1 ATOM 76740 C CE2 . TYR AA 3 36 ? 16.934 6.498 20.874 1.00 112.72 ? 36 TYR U CE2 1 ATOM 76741 C CZ . TYR AA 3 36 ? 16.428 7.379 21.798 1.00 111.26 ? 36 TYR U CZ 1 ATOM 76742 O OH . TYR AA 3 36 ? 17.271 8.278 22.401 1.00 110.52 ? 36 TYR U OH 1 ATOM 76743 H H . TYR AA 3 36 ? 11.706 6.140 19.405 1.00 41.12 ? 36 TYR U H 1 ATOM 76744 H HA . TYR AA 3 36 ? 13.832 5.259 17.959 1.00 43.24 ? 36 TYR U HA 1 ATOM 76745 H HB2 . TYR AA 3 36 ? 13.159 4.309 20.527 1.00 41.26 ? 36 TYR U HB2 1 ATOM 76746 H HB3 . TYR AA 3 36 ? 14.381 3.792 19.661 1.00 41.26 ? 36 TYR U HB3 1 ATOM 76747 H HD1 . TYR AA 3 36 ? 13.344 6.457 21.704 1.00 29.57 ? 36 TYR U HD1 1 ATOM 76748 H HD2 . TYR AA 3 36 ? 16.441 5.003 19.643 1.00 25.10 ? 36 TYR U HD2 1 ATOM 76749 H HE1 . TYR AA 3 36 ? 14.745 7.971 22.734 1.00 23.31 ? 36 TYR U HE1 1 ATOM 76750 H HE2 . TYR AA 3 36 ? 17.840 6.508 20.666 1.00 19.48 ? 36 TYR U HE2 1 ATOM 76751 H HH . TYR AA 3 36 ? 16.840 8.761 22.936 1.00 16.46 ? 36 TYR U HH 1 ATOM 76752 N N . GLN AA 3 37 ? 12.904 3.095 17.256 1.00 127.18 ? 37 GLN U N 1 ATOM 76753 C CA . GLN AA 3 37 ? 12.280 1.893 16.735 1.00 132.57 ? 37 GLN U CA 1 ATOM 76754 C C . GLN AA 3 37 ? 12.916 0.700 17.433 1.00 133.50 ? 37 GLN U C 1 ATOM 76755 O O . GLN AA 3 37 ? 14.139 0.629 17.549 1.00 130.83 ? 37 GLN U O 1 ATOM 76756 C CB . GLN AA 3 37 ? 12.453 1.797 15.222 1.00 134.71 ? 37 GLN U CB 1 ATOM 76757 C CG . GLN AA 3 37 ? 11.862 0.548 14.598 1.00 140.76 ? 37 GLN U CG 1 ATOM 76758 C CD . GLN AA 3 37 ? 12.387 0.303 13.200 1.00 142.61 ? 37 GLN U CD 1 ATOM 76759 O OE1 . GLN AA 3 37 ? 13.471 -0.253 13.019 1.00 141.93 ? 37 GLN U OE1 1 ATOM 76760 N NE2 . GLN AA 3 37 ? 11.618 0.717 12.201 1.00 145.76 ? 37 GLN U NE2 1 ATOM 76761 H H . GLN AA 3 37 ? 13.717 3.198 16.994 1.00 51.62 ? 37 GLN U H 1 ATOM 76762 H HA . GLN AA 3 37 ? 11.332 1.903 16.939 1.00 67.64 ? 37 GLN U HA 1 ATOM 76763 H HB2 . GLN AA 3 37 ? 12.021 2.563 14.811 1.00 69.20 ? 37 GLN U HB2 1 ATOM 76764 H HB3 . GLN AA 3 37 ? 13.401 1.808 15.017 1.00 69.20 ? 37 GLN U HB3 1 ATOM 76765 H HG2 . GLN AA 3 37 ? 12.091 -0.219 15.146 1.00 88.11 ? 37 GLN U HG2 1 ATOM 76766 H HG3 . GLN AA 3 37 ? 10.898 0.644 14.546 1.00 88.11 ? 37 GLN U HG3 1 ATOM 76767 H HE21 . GLN AA 3 37 ? 11.871 0.601 11.387 1.00 93.92 ? 37 GLN U HE21 1 ATOM 76768 H HE22 . GLN AA 3 37 ? 10.867 1.101 12.367 1.00 93.92 ? 37 GLN U HE22 1 ATOM 76769 N N . GLN AA 3 38 ? 12.090 -0.228 17.899 1.00 137.53 ? 38 GLN U N 1 ATOM 76770 C CA . GLN AA 3 38 ? 12.583 -1.430 18.563 1.00 140.50 ? 38 GLN U CA 1 ATOM 76771 C C . GLN AA 3 38 ? 11.766 -2.624 18.117 1.00 149.23 ? 38 GLN U C 1 ATOM 76772 O O . GLN AA 3 38 ? 10.540 -2.624 18.209 1.00 156.79 ? 38 GLN U O 1 ATOM 76773 C CB . GLN AA 3 38 ? 12.528 -1.300 20.086 1.00 142.48 ? 38 GLN U CB 1 ATOM 76774 C CG . GLN AA 3 38 ? 13.203 -2.462 20.815 1.00 145.94 ? 38 GLN U CG 1 ATOM 76775 C CD . GLN AA 3 38 ? 13.051 -2.389 22.322 1.00 150.05 ? 38 GLN U CD 1 ATOM 76776 O OE1 . GLN AA 3 38 ? 12.033 -1.925 22.837 1.00 154.51 ? 38 GLN U OE1 1 ATOM 76777 N NE2 . GLN AA 3 38 ? 14.077 -2.836 23.040 1.00 149.57 ? 38 GLN U NE2 1 ATOM 76778 H H . GLN AA 3 38 ? 11.233 -0.186 17.843 1.00 68.91 ? 38 GLN U H 1 ATOM 76779 H HA . GLN AA 3 38 ? 13.505 -1.581 18.305 1.00 74.64 ? 38 GLN U HA 1 ATOM 76780 H HB2 . GLN AA 3 38 ? 12.979 -0.481 20.347 1.00 70.93 ? 38 GLN U HB2 1 ATOM 76781 H HB3 . GLN AA 3 38 ? 11.600 -1.270 20.366 1.00 70.93 ? 38 GLN U HB3 1 ATOM 76782 H HG2 . GLN AA 3 38 ? 12.806 -3.294 20.515 1.00 76.52 ? 38 GLN U HG2 1 ATOM 76783 H HG3 . GLN AA 3 38 ? 14.151 -2.454 20.610 1.00 76.52 ? 38 GLN U HG3 1 ATOM 76784 H HE21 . GLN AA 3 38 ? 14.041 -2.817 23.899 1.00 74.02 ? 38 GLN U HE21 1 ATOM 76785 H HE22 . GLN AA 3 38 ? 14.776 -3.144 22.645 1.00 74.02 ? 38 GLN U HE22 1 ATOM 76786 N N . LYS AA 3 39 ? 12.465 -3.654 17.666 1.00 156.81 ? 39 LYS U N 1 ATOM 76787 C CA . LYS AA 3 39 ? 11.827 -4.895 17.273 1.00 164.37 ? 39 LYS U CA 1 ATOM 76788 C C . LYS AA 3 39 ? 12.056 -5.914 18.381 1.00 169.27 ? 39 LYS U C 1 ATOM 76789 O O . LYS AA 3 39 ? 12.984 -5.756 19.174 1.00 165.73 ? 39 LYS U O 1 ATOM 76790 C CB . LYS AA 3 39 ? 12.396 -5.380 15.943 1.00 161.09 ? 39 LYS U CB 1 ATOM 76791 C CG . LYS AA 3 39 ? 12.251 -4.369 14.817 1.00 157.36 ? 39 LYS U CG 1 ATOM 76792 C CD . LYS AA 3 39 ? 12.830 -4.902 13.521 1.00 159.63 ? 39 LYS U CD 1 ATOM 76793 C CE . LYS AA 3 39 ? 12.804 -3.849 12.435 1.00 157.83 ? 39 LYS U CE 1 ATOM 76794 N NZ . LYS AA 3 39 ? 13.240 -4.382 11.112 1.00 163.46 ? 39 LYS U NZ 1 ATOM 76795 H H . LYS AA 3 39 ? 13.321 -3.658 17.579 1.00 136.38 ? 39 LYS U H 1 ATOM 76796 H HA . LYS AA 3 39 ? 10.873 -4.754 17.171 1.00 157.43 ? 39 LYS U HA 1 ATOM 76797 H HB2 . LYS AA 3 39 ? 13.341 -5.566 16.056 1.00 162.03 ? 39 LYS U HB2 1 ATOM 76798 H HB3 . LYS AA 3 39 ? 11.929 -6.188 15.679 1.00 162.03 ? 39 LYS U HB3 1 ATOM 76799 H HG2 . LYS AA 3 39 ? 11.310 -4.180 14.675 1.00 156.50 ? 39 LYS U HG2 1 ATOM 76800 H HG3 . LYS AA 3 39 ? 12.726 -3.557 15.052 1.00 156.50 ? 39 LYS U HG3 1 ATOM 76801 H HD2 . LYS AA 3 39 ? 13.751 -5.168 13.666 1.00 162.31 ? 39 LYS U HD2 1 ATOM 76802 H HD3 . LYS AA 3 39 ? 12.304 -5.661 13.222 1.00 162.31 ? 39 LYS U HD3 1 ATOM 76803 H HE2 . LYS AA 3 39 ? 11.899 -3.513 12.341 1.00 156.10 ? 39 LYS U HE2 1 ATOM 76804 H HE3 . LYS AA 3 39 ? 13.403 -3.126 12.680 1.00 156.10 ? 39 LYS U HE3 1 ATOM 76805 H HZ1 . LYS AA 3 39 ? 13.212 -3.736 10.500 1.00 161.75 ? 39 LYS U HZ1 1 ATOM 76806 H HZ2 . LYS AA 3 39 ? 14.072 -4.692 11.168 1.00 161.75 ? 39 LYS U HZ2 1 ATOM 76807 H HZ3 . LYS AA 3 39 ? 12.701 -5.044 10.859 1.00 161.75 ? 39 LYS U HZ3 1 ATOM 76808 N N . PRO AA 3 40 ? 11.197 -6.944 18.465 1.00 166.59 ? 40 PRO U N 1 ATOM 76809 C CA . PRO AA 3 40 ? 11.299 -7.859 19.608 1.00 172.03 ? 40 PRO U CA 1 ATOM 76810 C C . PRO AA 3 40 ? 12.667 -8.529 19.689 1.00 167.77 ? 40 PRO U C 1 ATOM 76811 O O . PRO AA 3 40 ? 13.221 -8.913 18.658 1.00 165.26 ? 40 PRO U O 1 ATOM 76812 C CB . PRO AA 3 40 ? 10.199 -8.891 19.329 1.00 180.50 ? 40 PRO U CB 1 ATOM 76813 C CG . PRO AA 3 40 ? 9.248 -8.202 18.412 1.00 181.60 ? 40 PRO U CG 1 ATOM 76814 C CD . PRO AA 3 40 ? 10.105 -7.328 17.554 1.00 171.98 ? 40 PRO U CD 1 ATOM 76815 H HA . PRO AA 3 40 ? 11.110 -7.394 20.438 1.00 222.22 ? 40 PRO U HA 1 ATOM 76816 H HB2 . PRO AA 3 40 ? 10.583 -9.672 18.902 1.00 251.20 ? 40 PRO U HB2 1 ATOM 76817 H HB3 . PRO AA 3 40 ? 9.760 -9.134 20.160 1.00 251.20 ? 40 PRO U HB3 1 ATOM 76818 H HG2 . PRO AA 3 40 ? 8.778 -8.858 17.874 1.00 254.51 ? 40 PRO U HG2 1 ATOM 76819 H HG3 . PRO AA 3 40 ? 8.623 -7.669 18.928 1.00 254.51 ? 40 PRO U HG3 1 ATOM 76820 H HD2 . PRO AA 3 40 ? 10.452 -7.829 16.799 1.00 233.23 ? 40 PRO U HD2 1 ATOM 76821 H HD3 . PRO AA 3 40 ? 9.611 -6.545 17.266 1.00 233.23 ? 40 PRO U HD3 1 ATOM 76822 N N . GLY AA 3 41 ? 13.193 -8.675 20.901 1.00 178.24 ? 41 GLY U N 1 ATOM 76823 C CA . GLY AA 3 41 ? 14.478 -9.321 21.093 1.00 175.77 ? 41 GLY U CA 1 ATOM 76824 C C . GLY AA 3 41 ? 15.660 -8.462 20.675 1.00 167.10 ? 41 GLY U C 1 ATOM 76825 O O . GLY AA 3 41 ? 16.797 -8.942 20.653 1.00 166.19 ? 41 GLY U O 1 ATOM 76826 H H . GLY AA 3 41 ? 12.822 -8.407 21.629 1.00 243.69 ? 41 GLY U H 1 ATOM 76827 H HA2 . GLY AA 3 41 ? 14.585 -9.548 22.030 1.00 239.73 ? 41 GLY U HA2 1 ATOM 76828 H HA3 . GLY AA 3 41 ? 14.503 -10.142 20.577 1.00 239.73 ? 41 GLY U HA3 1 ATOM 76829 N N . LYS AA 3 42 ? 15.399 -7.200 20.337 1.00 170.51 ? 42 LYS U N 1 ATOM 76830 C CA . LYS AA 3 42 ? 16.438 -6.320 19.803 1.00 162.08 ? 42 LYS U CA 1 ATOM 76831 C C . LYS AA 3 42 ? 16.502 -4.978 20.534 1.00 158.01 ? 42 LYS U C 1 ATOM 76832 O O . LYS AA 3 42 ? 15.580 -4.601 21.254 1.00 161.22 ? 42 LYS U O 1 ATOM 76833 C CB . LYS AA 3 42 ? 16.183 -6.083 18.314 1.00 159.22 ? 42 LYS U CB 1 ATOM 76834 C CG . LYS AA 3 42 ? 16.122 -7.369 17.492 1.00 164.95 ? 42 LYS U CG 1 ATOM 76835 C CD . LYS AA 3 42 ? 16.269 -7.106 16.002 1.00 164.71 ? 42 LYS U CD 1 ATOM 76836 C CE . LYS AA 3 42 ? 15.740 -8.273 15.178 1.00 171.77 ? 42 LYS U CE 1 ATOM 76837 N NZ . LYS AA 3 42 ? 15.378 -7.868 13.791 1.00 174.16 ? 42 LYS U NZ 1 ATOM 76838 H H . LYS AA 3 42 ? 14.627 -6.828 20.408 1.00 195.21 ? 42 LYS U H 1 ATOM 76839 H HA . LYS AA 3 42 ? 17.300 -6.754 19.896 1.00 177.54 ? 42 LYS U HA 1 ATOM 76840 H HB2 . LYS AA 3 42 ? 15.336 -5.623 18.210 1.00 178.63 ? 42 LYS U HB2 1 ATOM 76841 H HB3 . LYS AA 3 42 ? 16.901 -5.536 17.956 1.00 178.63 ? 42 LYS U HB3 1 ATOM 76842 H HG2 . LYS AA 3 42 ? 16.843 -7.957 17.768 1.00 194.74 ? 42 LYS U HG2 1 ATOM 76843 H HG3 . LYS AA 3 42 ? 15.265 -7.799 17.639 1.00 194.74 ? 42 LYS U HG3 1 ATOM 76844 H HD2 . LYS AA 3 42 ? 15.765 -6.312 15.764 1.00 193.89 ? 42 LYS U HD2 1 ATOM 76845 H HD3 . LYS AA 3 42 ? 17.208 -6.984 15.789 1.00 193.89 ? 42 LYS U HD3 1 ATOM 76846 H HE2 . LYS AA 3 42 ? 16.424 -8.959 15.123 1.00 214.63 ? 42 LYS U HE2 1 ATOM 76847 H HE3 . LYS AA 3 42 ? 14.945 -8.629 15.605 1.00 214.63 ? 42 LYS U HE3 1 ATOM 76848 H HZ1 . LYS AA 3 42 ? 15.074 -8.571 13.338 1.00 217.81 ? 42 LYS U HZ1 1 ATOM 76849 H HZ2 . LYS AA 3 42 ? 14.746 -7.242 13.812 1.00 217.81 ? 42 LYS U HZ2 1 ATOM 76850 H HZ3 . LYS AA 3 42 ? 16.094 -7.543 13.373 1.00 217.81 ? 42 LYS U HZ3 1 ATOM 76851 N N . ALA AA 3 43 ? 17.592 -4.252 20.313 1.00 149.16 ? 43 ALA U N 1 ATOM 76852 C CA . ALA AA 3 43 ? 17.815 -2.963 20.956 1.00 144.11 ? 43 ALA U CA 1 ATOM 76853 C C . ALA AA 3 43 ? 17.072 -1.854 20.218 1.00 140.43 ? 43 ALA U C 1 ATOM 76854 O O . ALA AA 3 43 ? 16.776 -1.998 19.032 1.00 141.50 ? 43 ALA U O 1 ATOM 76855 C CB . ALA AA 3 43 ? 19.293 -2.658 21.016 1.00 142.50 ? 43 ALA U CB 1 ATOM 76856 H H . ALA AA 3 43 ? 18.228 -4.489 19.785 1.00 152.69 ? 43 ALA U H 1 ATOM 76857 H HA . ALA AA 3 43 ? 17.477 -2.999 21.864 1.00 137.44 ? 43 ALA U HA 1 ATOM 76858 H HB1 . ALA AA 3 43 ? 19.420 -1.798 21.447 1.00 125.29 ? 43 ALA U HB1 1 ATOM 76859 H HB2 . ALA AA 3 43 ? 19.738 -3.352 21.527 1.00 125.29 ? 43 ALA U HB2 1 ATOM 76860 H HB3 . ALA AA 3 43 ? 19.647 -2.632 20.114 1.00 125.29 ? 43 ALA U HB3 1 ATOM 76861 N N . PRO AA 3 44 ? 16.718 -0.765 20.925 1.00 140.61 ? 44 PRO U N 1 ATOM 76862 C CA . PRO AA 3 44 ? 16.082 0.343 20.200 1.00 137.58 ? 44 PRO U CA 1 ATOM 76863 C C . PRO AA 3 44 ? 17.018 0.937 19.157 1.00 135.44 ? 44 PRO U C 1 ATOM 76864 O O . PRO AA 3 44 ? 18.236 0.826 19.297 1.00 135.19 ? 44 PRO U O 1 ATOM 76865 C CB . PRO AA 3 44 ? 15.788 1.373 21.299 1.00 134.33 ? 44 PRO U CB 1 ATOM 76866 C CG . PRO AA 3 44 ? 15.801 0.604 22.577 1.00 137.02 ? 44 PRO U CG 1 ATOM 76867 C CD . PRO AA 3 44 ? 16.788 -0.515 22.374 1.00 139.98 ? 44 PRO U CD 1 ATOM 76868 H HA . PRO AA 3 44 ? 15.254 0.057 19.783 1.00 138.57 ? 44 PRO U HA 1 ATOM 76869 H HB2 . PRO AA 3 44 ? 16.479 2.053 21.302 1.00 132.22 ? 44 PRO U HB2 1 ATOM 76870 H HB3 . PRO AA 3 44 ? 14.916 1.771 21.148 1.00 132.22 ? 44 PRO U HB3 1 ATOM 76871 H HG2 . PRO AA 3 44 ? 16.085 1.182 23.302 1.00 138.89 ? 44 PRO U HG2 1 ATOM 76872 H HG3 . PRO AA 3 44 ? 14.915 0.249 22.752 1.00 138.89 ? 44 PRO U HG3 1 ATOM 76873 H HD2 . PRO AA 3 44 ? 17.680 -0.229 22.626 1.00 141.96 ? 44 PRO U HD2 1 ATOM 76874 H HD3 . PRO AA 3 44 ? 16.514 -1.303 22.868 1.00 141.96 ? 44 PRO U HD3 1 ATOM 76875 N N . LYS AA 3 45 ? 16.452 1.571 18.136 1.00 136.47 ? 45 LYS U N 1 ATOM 76876 C CA . LYS AA 3 45 ? 17.244 2.239 17.116 1.00 135.51 ? 45 LYS U CA 1 ATOM 76877 C C . LYS AA 3 45 ? 16.786 3.685 16.957 1.00 132.98 ? 45 LYS U C 1 ATOM 76878 O O . LYS AA 3 45 ? 15.586 3.949 16.887 1.00 133.57 ? 45 LYS U O 1 ATOM 76879 C CB . LYS AA 3 45 ? 17.126 1.448 15.813 1.00 140.18 ? 45 LYS U CB 1 ATOM 76880 C CG . LYS AA 3 45 ? 17.044 -0.054 16.100 1.00 143.34 ? 45 LYS U CG 1 ATOM 76881 C CD . LYS AA 3 45 ? 17.101 -0.945 14.878 1.00 149.27 ? 45 LYS U CD 1 ATOM 76882 C CE . LYS AA 3 45 ? 16.945 -2.408 15.305 1.00 152.61 ? 45 LYS U CE 1 ATOM 76883 N NZ . LYS AA 3 45 ? 16.644 -3.346 14.185 1.00 159.02 ? 45 LYS U NZ 1 ATOM 76884 H H . LYS AA 3 45 ? 15.602 1.628 18.013 1.00 184.95 ? 45 LYS U H 1 ATOM 76885 H HA . LYS AA 3 45 ? 18.176 2.243 17.386 1.00 177.48 ? 45 LYS U HA 1 ATOM 76886 H HB2 . LYS AA 3 45 ? 16.319 1.716 15.346 1.00 184.85 ? 45 LYS U HB2 1 ATOM 76887 H HB3 . LYS AA 3 45 ? 17.907 1.614 15.263 1.00 184.85 ? 45 LYS U HB3 1 ATOM 76888 H HG2 . LYS AA 3 45 ? 17.786 -0.299 16.676 1.00 189.95 ? 45 LYS U HG2 1 ATOM 76889 H HG3 . LYS AA 3 45 ? 16.207 -0.235 16.555 1.00 189.95 ? 45 LYS U HG3 1 ATOM 76890 H HD2 . LYS AA 3 45 ? 16.376 -0.719 14.275 1.00 197.30 ? 45 LYS U HD2 1 ATOM 76891 H HD3 . LYS AA 3 45 ? 17.959 -0.840 14.438 1.00 197.30 ? 45 LYS U HD3 1 ATOM 76892 H HE2 . LYS AA 3 45 ? 17.771 -2.700 15.721 1.00 204.36 ? 45 LYS U HE2 1 ATOM 76893 H HE3 . LYS AA 3 45 ? 16.217 -2.469 15.944 1.00 204.36 ? 45 LYS U HE3 1 ATOM 76894 H HZ1 . LYS AA 3 45 ? 16.565 -4.176 14.497 1.00 216.08 ? 45 LYS U HZ1 1 ATOM 76895 H HZ2 . LYS AA 3 45 ? 15.882 -3.112 13.789 1.00 216.08 ? 45 LYS U HZ2 1 ATOM 76896 H HZ3 . LYS AA 3 45 ? 17.301 -3.324 13.585 1.00 216.08 ? 45 LYS U HZ3 1 ATOM 76897 N N . LEU AA 3 46 ? 17.727 4.624 16.906 1.00 124.23 ? 46 LEU U N 1 ATOM 76898 C CA . LEU AA 3 46 ? 17.374 6.038 16.785 1.00 122.80 ? 46 LEU U CA 1 ATOM 76899 C C . LEU AA 3 46 ? 16.829 6.334 15.387 1.00 125.28 ? 46 LEU U C 1 ATOM 76900 O O . LEU AA 3 46 ? 17.452 5.982 14.389 1.00 128.40 ? 46 LEU U O 1 ATOM 76901 C CB . LEU AA 3 46 ? 18.570 6.935 17.104 1.00 121.96 ? 46 LEU U CB 1 ATOM 76902 C CG . LEU AA 3 46 ? 18.320 8.438 16.944 1.00 121.84 ? 46 LEU U CG 1 ATOM 76903 C CD1 . LEU AA 3 46 ? 17.198 8.899 17.854 1.00 119.97 ? 46 LEU U CD1 1 ATOM 76904 C CD2 . LEU AA 3 46 ? 19.575 9.236 17.242 1.00 122.79 ? 46 LEU U CD2 1 ATOM 76905 H H . LEU AA 3 46 ? 18.573 4.471 16.939 1.00 68.50 ? 46 LEU U H 1 ATOM 76906 H HA . LEU AA 3 46 ? 16.673 6.241 17.425 1.00 64.98 ? 46 LEU U HA 1 ATOM 76907 H HB2 . LEU AA 3 46 ? 18.834 6.779 18.024 1.00 60.16 ? 46 LEU U HB2 1 ATOM 76908 H HB3 . LEU AA 3 46 ? 19.300 6.696 16.512 1.00 60.16 ? 46 LEU U HB3 1 ATOM 76909 H HG . LEU AA 3 46 ? 18.058 8.620 16.028 1.00 59.43 ? 46 LEU U HG 1 ATOM 76910 H HD11 . LEU AA 3 46 ? 17.064 9.852 17.731 1.00 59.31 ? 46 LEU U HD11 1 ATOM 76911 H HD12 . LEU AA 3 46 ? 16.388 8.418 17.625 1.00 59.31 ? 46 LEU U HD12 1 ATOM 76912 H HD13 . LEU AA 3 46 ? 17.443 8.716 18.775 1.00 59.31 ? 46 LEU U HD13 1 ATOM 76913 H HD21 . LEU AA 3 46 ? 19.382 10.180 17.132 1.00 59.20 ? 46 LEU U HD21 1 ATOM 76914 H HD22 . LEU AA 3 46 ? 19.852 9.059 18.154 1.00 59.20 ? 46 LEU U HD22 1 ATOM 76915 H HD23 . LEU AA 3 46 ? 20.273 8.967 16.625 1.00 59.20 ? 46 LEU U HD23 1 ATOM 76916 N N . VAL AA 3 47 ? 15.681 6.999 15.322 1.00 126.21 ? 47 VAL U N 1 ATOM 76917 C CA . VAL AA 3 47 ? 15.056 7.344 14.046 1.00 129.50 ? 47 VAL U CA 1 ATOM 76918 C C . VAL AA 3 47 ? 15.099 8.855 13.819 1.00 129.71 ? 47 VAL U C 1 ATOM 76919 O O . VAL AA 3 47 ? 15.560 9.313 12.773 1.00 132.10 ? 47 VAL U O 1 ATOM 76920 C CB . VAL AA 3 47 ? 13.596 6.862 13.977 1.00 132.03 ? 47 VAL U CB 1 ATOM 76921 C CG1 . VAL AA 3 47 ? 13.018 7.092 12.583 1.00 136.50 ? 47 VAL U CG1 1 ATOM 76922 C CG2 . VAL AA 3 47 ? 13.511 5.398 14.335 1.00 132.87 ? 47 VAL U CG2 1 ATOM 76923 H H . VAL AA 3 47 ? 15.238 7.266 16.009 1.00 89.86 ? 47 VAL U H 1 ATOM 76924 H HA . VAL AA 3 47 ? 15.548 6.917 13.327 1.00 94.38 ? 47 VAL U HA 1 ATOM 76925 H HB . VAL AA 3 47 ? 13.063 7.363 14.614 1.00 102.85 ? 47 VAL U HB 1 ATOM 76926 H HG11 . VAL AA 3 47 ? 12.100 6.780 12.568 1.00 109.45 ? 47 VAL U HG11 1 ATOM 76927 H HG12 . VAL AA 3 47 ? 13.050 8.040 12.381 1.00 109.45 ? 47 VAL U HG12 1 ATOM 76928 H HG13 . VAL AA 3 47 ? 13.547 6.597 11.938 1.00 109.45 ? 47 VAL U HG13 1 ATOM 76929 H HG21 . VAL AA 3 47 ? 12.585 5.115 14.286 1.00 109.28 ? 47 VAL U HG21 1 ATOM 76930 H HG22 . VAL AA 3 47 ? 14.047 4.888 13.707 1.00 109.28 ? 47 VAL U HG22 1 ATOM 76931 H HG23 . VAL AA 3 47 ? 13.848 5.273 15.236 1.00 109.28 ? 47 VAL U HG23 1 ATOM 76932 N N . ILE AA 3 48 ? 14.625 9.621 14.800 1.00 125.02 ? 48 ILE U N 1 ATOM 76933 C CA . ILE AA 3 48 ? 14.539 11.073 14.675 1.00 126.32 ? 48 ILE U CA 1 ATOM 76934 C C . ILE AA 3 48 ? 14.907 11.704 16.017 1.00 123.71 ? 48 ILE U C 1 ATOM 76935 O O . ILE AA 3 48 ? 14.605 11.153 17.073 1.00 121.22 ? 48 ILE U O 1 ATOM 76936 C CB . ILE AA 3 48 ? 13.128 11.520 14.229 1.00 129.67 ? 48 ILE U CB 1 ATOM 76937 C CG1 . ILE AA 3 48 ? 12.988 11.382 12.711 1.00 133.65 ? 48 ILE U CG1 1 ATOM 76938 C CG2 . ILE AA 3 48 ? 12.833 12.970 14.649 1.00 132.99 ? 48 ILE U CG2 1 ATOM 76939 C CD1 . ILE AA 3 48 ? 11.559 11.312 12.229 1.00 137.81 ? 48 ILE U CD1 1 ATOM 76940 H H . ILE AA 3 48 ? 14.345 9.320 15.555 1.00 47.89 ? 48 ILE U H 1 ATOM 76941 H HA . ILE AA 3 48 ? 15.178 11.376 14.011 1.00 47.89 ? 48 ILE U HA 1 ATOM 76942 H HB . ILE AA 3 48 ? 12.475 10.940 14.651 1.00 53.22 ? 48 ILE U HB 1 ATOM 76943 H HG12 . ILE AA 3 48 ? 13.406 12.149 12.289 1.00 58.50 ? 48 ILE U HG12 1 ATOM 76944 H HG13 . ILE AA 3 48 ? 13.436 10.568 12.430 1.00 58.50 ? 48 ILE U HG13 1 ATOM 76945 H HG21 . ILE AA 3 48 ? 11.941 13.209 14.351 1.00 53.66 ? 48 ILE U HG21 1 ATOM 76946 H HG22 . ILE AA 3 48 ? 12.888 13.036 15.615 1.00 53.66 ? 48 ILE U HG22 1 ATOM 76947 H HG23 . ILE AA 3 48 ? 13.488 13.556 14.239 1.00 53.66 ? 48 ILE U HG23 1 ATOM 76948 H HD11 . ILE AA 3 48 ? 11.556 11.225 11.263 1.00 66.25 ? 48 ILE U HD11 1 ATOM 76949 H HD12 . ILE AA 3 48 ? 11.127 10.542 12.632 1.00 66.25 ? 48 ILE U HD12 1 ATOM 76950 H HD13 . ILE AA 3 48 ? 11.098 12.124 12.490 1.00 66.25 ? 48 ILE U HD13 1 ATOM 76951 N N . TYR AA 3 49 ? 15.596 12.840 15.961 1.00 128.19 ? 49 TYR U N 1 ATOM 76952 C CA . TYR AA 3 49 ? 15.888 13.643 17.147 1.00 129.57 ? 49 TYR U CA 1 ATOM 76953 C C . TYR AA 3 49 ? 15.554 15.111 16.896 1.00 136.83 ? 49 TYR U C 1 ATOM 76954 O O . TYR AA 3 49 ? 15.259 15.502 15.767 1.00 140.24 ? 49 TYR U O 1 ATOM 76955 C CB . TYR AA 3 49 ? 17.352 13.498 17.556 1.00 128.70 ? 49 TYR U CB 1 ATOM 76956 C CG . TYR AA 3 49 ? 18.324 13.852 16.459 1.00 132.29 ? 49 TYR U CG 1 ATOM 76957 C CD1 . TYR AA 3 49 ? 18.671 12.926 15.487 1.00 129.57 ? 49 TYR U CD1 1 ATOM 76958 C CD2 . TYR AA 3 49 ? 18.895 15.116 16.395 1.00 139.57 ? 49 TYR U CD2 1 ATOM 76959 C CE1 . TYR AA 3 49 ? 19.558 13.246 14.484 1.00 132.95 ? 49 TYR U CE1 1 ATOM 76960 C CE2 . TYR AA 3 49 ? 19.783 15.446 15.396 1.00 143.53 ? 49 TYR U CE2 1 ATOM 76961 C CZ . TYR AA 3 49 ? 20.111 14.507 14.443 1.00 139.71 ? 49 TYR U CZ 1 ATOM 76962 O OH . TYR AA 3 49 ? 20.996 14.829 13.441 1.00 143.58 ? 49 TYR U OH 1 ATOM 76963 H H . TYR AA 3 49 ? 15.913 13.173 15.234 1.00 62.74 ? 49 TYR U H 1 ATOM 76964 H HA . TYR AA 3 49 ? 15.338 13.332 17.883 1.00 62.85 ? 49 TYR U HA 1 ATOM 76965 H HB2 . TYR AA 3 49 ? 17.526 14.085 18.308 1.00 62.43 ? 49 TYR U HB2 1 ATOM 76966 H HB3 . TYR AA 3 49 ? 17.515 12.577 17.812 1.00 62.43 ? 49 TYR U HB3 1 ATOM 76967 H HD1 . TYR AA 3 49 ? 18.298 12.074 15.513 1.00 74.94 ? 49 TYR U HD1 1 ATOM 76968 H HD2 . TYR AA 3 49 ? 18.674 15.751 17.038 1.00 65.27 ? 49 TYR U HD2 1 ATOM 76969 H HE1 . TYR AA 3 49 ? 19.782 12.615 13.838 1.00 81.81 ? 49 TYR U HE1 1 ATOM 76970 H HE2 . TYR AA 3 49 ? 20.158 16.296 15.365 1.00 70.52 ? 49 TYR U HE2 1 ATOM 76971 H HH . TYR AA 3 49 ? 21.105 14.170 12.932 1.00 86.91 ? 49 TYR U HH 1 ATOM 76972 N N . ALA AA 3 50 ? 15.614 15.913 17.957 1.00 117.86 ? 50 ALA U N 1 ATOM 76973 C CA . ALA AA 3 50 ? 15.221 17.323 17.912 1.00 126.65 ? 50 ALA U CA 1 ATOM 76974 C C . ALA AA 3 50 ? 13.849 17.494 17.261 1.00 129.40 ? 50 ALA U C 1 ATOM 76975 O O . ALA AA 3 50 ? 13.607 18.451 16.528 1.00 136.26 ? 50 ALA U O 1 ATOM 76976 C CB . ALA AA 3 50 ? 16.261 18.136 17.176 1.00 132.66 ? 50 ALA U CB 1 ATOM 76977 H H . ALA AA 3 50 ? 15.885 15.659 18.732 1.00 29.93 ? 50 ALA U H 1 ATOM 76978 H HA . ALA AA 3 50 ? 15.165 17.663 18.819 1.00 37.51 ? 50 ALA U HA 1 ATOM 76979 H HB1 . ALA AA 3 50 ? 15.982 19.065 17.159 1.00 46.07 ? 50 ALA U HB1 1 ATOM 76980 H HB2 . ALA AA 3 50 ? 17.110 18.055 17.638 1.00 46.07 ? 50 ALA U HB2 1 ATOM 76981 H HB3 . ALA AA 3 50 ? 16.343 17.798 16.271 1.00 46.07 ? 50 ALA U HB3 1 ATOM 76982 N N . ALA AA 3 51 ? 12.985 16.518 17.523 1.00 118.23 ? 51 ALA U N 1 ATOM 76983 C CA . ALA AA 3 51 ? 11.581 16.500 17.114 1.00 122.43 ? 51 ALA U CA 1 ATOM 76984 C C . ALA AA 3 51 ? 11.363 16.211 15.630 1.00 123.50 ? 51 ALA U C 1 ATOM 76985 O O . ALA AA 3 51 ? 10.425 15.496 15.281 1.00 124.37 ? 51 ALA U O 1 ATOM 76986 C CB . ALA AA 3 51 ? 10.909 17.790 17.484 1.00 131.63 ? 51 ALA U CB 1 ATOM 76987 H H . ALA AA 3 51 ? 13.205 15.812 17.963 1.00 14.74 ? 51 ALA U H 1 ATOM 76988 H HA . ALA AA 3 51 ? 11.134 15.795 17.608 1.00 17.44 ? 51 ALA U HA 1 ATOM 76989 H HB1 . ALA AA 3 51 ? 9.981 17.755 17.203 1.00 23.35 ? 51 ALA U HB1 1 ATOM 76990 H HB2 . ALA AA 3 51 ? 10.961 17.908 18.445 1.00 23.35 ? 51 ALA U HB2 1 ATOM 76991 H HB3 . ALA AA 3 51 ? 11.363 18.522 17.036 1.00 23.35 ? 51 ALA U HB3 1 ATOM 76992 N N . SER AA 3 52 ? 12.186 16.784 14.757 1.00 139.34 ? 52 SER U N 1 ATOM 76993 C CA . SER AA 3 52 ? 11.891 16.728 13.327 1.00 141.34 ? 52 SER U CA 1 ATOM 76994 C C . SER AA 3 52 ? 13.089 16.411 12.426 1.00 137.59 ? 52 SER U C 1 ATOM 76995 O O . SER AA 3 52 ? 12.935 16.340 11.204 1.00 139.17 ? 52 SER U O 1 ATOM 76996 C CB . SER AA 3 52 ? 11.277 18.056 12.886 1.00 149.88 ? 52 SER U CB 1 ATOM 76997 O OG . SER AA 3 52 ? 12.092 19.148 13.276 1.00 152.75 ? 52 SER U OG 1 ATOM 76998 H H . SER AA 3 52 ? 12.909 17.203 14.960 1.00 94.50 ? 52 SER U H 1 ATOM 76999 H HA . SER AA 3 52 ? 11.227 16.036 13.179 1.00 99.07 ? 52 SER U HA 1 ATOM 77000 H HB2 . SER AA 3 52 ? 11.189 18.057 11.921 1.00 107.73 ? 52 SER U HB2 1 ATOM 77001 H HB3 . SER AA 3 52 ? 10.404 18.151 13.299 1.00 107.73 ? 52 SER U HB3 1 ATOM 77002 H HG . SER AA 3 52 ? 11.743 19.871 13.027 1.00 111.47 ? 52 SER U HG 1 ATOM 77003 N N . THR AA 3 53 ? 14.268 16.214 13.009 1.00 148.08 ? 53 THR U N 1 ATOM 77004 C CA . THR AA 3 53 ? 15.471 16.005 12.202 1.00 146.39 ? 53 THR U CA 1 ATOM 77005 C C . THR AA 3 53 ? 15.808 14.516 12.118 1.00 139.79 ? 53 THR U C 1 ATOM 77006 O O . THR AA 3 53 ? 15.987 13.851 13.141 1.00 135.75 ? 53 THR U O 1 ATOM 77007 C CB . THR AA 3 53 ? 16.677 16.790 12.771 1.00 149.09 ? 53 THR U CB 1 ATOM 77008 O OG1 . THR AA 3 53 ? 16.382 18.194 12.768 1.00 156.47 ? 53 THR U OG1 1 ATOM 77009 C CG2 . THR AA 3 53 ? 17.938 16.546 11.941 1.00 148.67 ? 53 THR U CG2 1 ATOM 77010 H H . THR AA 3 53 ? 14.400 16.195 13.859 1.00 71.41 ? 53 THR U H 1 ATOM 77011 H HA . THR AA 3 53 ? 15.304 16.325 11.302 1.00 72.60 ? 53 THR U HA 1 ATOM 77012 H HB . THR AA 3 53 ? 16.849 16.500 13.681 1.00 75.75 ? 53 THR U HB 1 ATOM 77013 H HG1 . THR AA 3 53 ? 17.034 18.625 13.076 1.00 85.04 ? 53 THR U HG1 1 ATOM 77014 H HG21 . THR AA 3 53 ? 18.681 17.046 12.313 1.00 78.88 ? 53 THR U HG21 1 ATOM 77015 H HG22 . THR AA 3 53 ? 18.159 15.602 11.945 1.00 78.88 ? 53 THR U HG22 1 ATOM 77016 H HG23 . THR AA 3 53 ? 17.792 16.832 11.026 1.00 78.88 ? 53 THR U HG23 1 ATOM 77017 N N . LEU AA 3 54 ? 15.866 13.996 10.895 1.00 154.05 ? 54 LEU U N 1 ATOM 77018 C CA . LEU AA 3 54 ? 16.196 12.591 10.662 1.00 149.36 ? 54 LEU U CA 1 ATOM 77019 C C . LEU AA 3 54 ? 17.672 12.284 10.897 1.00 147.16 ? 54 LEU U C 1 ATOM 77020 O O . LEU AA 3 54 ? 18.550 13.054 10.508 1.00 150.27 ? 54 LEU U O 1 ATOM 77021 C CB . LEU AA 3 54 ? 15.808 12.173 9.242 1.00 150.91 ? 54 LEU U CB 1 ATOM 77022 C CG . LEU AA 3 54 ? 14.353 11.722 9.086 1.00 152.71 ? 54 LEU U CG 1 ATOM 77023 C CD1 . LEU AA 3 54 ? 13.395 12.896 9.250 1.00 157.80 ? 54 LEU U CD1 1 ATOM 77024 C CD2 . LEU AA 3 54 ? 14.147 11.022 7.749 1.00 154.72 ? 54 LEU U CD2 1 ATOM 77025 H H . LEU AA 3 54 ? 15.717 14.441 10.174 1.00 65.23 ? 54 LEU U H 1 ATOM 77026 H HA . LEU AA 3 54 ? 15.682 12.047 11.278 1.00 61.66 ? 54 LEU U HA 1 ATOM 77027 H HB2 . LEU AA 3 54 ? 15.946 12.927 8.648 1.00 67.22 ? 54 LEU U HB2 1 ATOM 77028 H HB3 . LEU AA 3 54 ? 16.375 11.435 8.969 1.00 67.22 ? 54 LEU U HB3 1 ATOM 77029 H HG . LEU AA 3 54 ? 14.152 11.081 9.786 1.00 71.28 ? 54 LEU U HG 1 ATOM 77030 H HD11 . LEU AA 3 54 ? 12.485 12.576 9.146 1.00 75.10 ? 54 LEU U HD11 1 ATOM 77031 H HD12 . LEU AA 3 54 ? 13.513 13.278 10.133 1.00 75.10 ? 54 LEU U HD12 1 ATOM 77032 H HD13 . LEU AA 3 54 ? 13.592 13.561 8.572 1.00 75.10 ? 54 LEU U HD13 1 ATOM 77033 H HD21 . LEU AA 3 54 ? 13.219 10.748 7.677 1.00 77.66 ? 54 LEU U HD21 1 ATOM 77034 H HD22 . LEU AA 3 54 ? 14.366 11.639 7.033 1.00 77.66 ? 54 LEU U HD22 1 ATOM 77035 H HD23 . LEU AA 3 54 ? 14.726 10.246 7.707 1.00 77.66 ? 54 LEU U HD23 1 ATOM 77036 N N . GLN AA 3 55 ? 17.931 11.140 11.520 1.00 151.84 ? 55 GLN U N 1 ATOM 77037 C CA . GLN AA 3 55 ? 19.283 10.615 11.639 1.00 150.67 ? 55 GLN U CA 1 ATOM 77038 C C . GLN AA 3 55 ? 19.732 10.096 10.274 1.00 152.87 ? 55 GLN U C 1 ATOM 77039 O O . GLN AA 3 55 ? 18.920 9.585 9.503 1.00 154.21 ? 55 GLN U O 1 ATOM 77040 C CB . GLN AA 3 55 ? 19.340 9.506 12.695 1.00 146.79 ? 55 GLN U CB 1 ATOM 77041 C CG . GLN AA 3 55 ? 20.653 8.737 12.757 1.00 147.38 ? 55 GLN U CG 1 ATOM 77042 C CD . GLN AA 3 55 ? 21.842 9.616 13.101 1.00 150.22 ? 55 GLN U CD 1 ATOM 77043 O OE1 . GLN AA 3 55 ? 21.686 10.768 13.508 1.00 152.80 ? 55 GLN U OE1 1 ATOM 77044 N NE2 . GLN AA 3 55 ? 23.044 9.073 12.930 1.00 152.03 ? 55 GLN U NE2 1 ATOM 77045 H H . GLN AA 3 55 ? 17.332 10.644 11.886 1.00 103.94 ? 55 GLN U H 1 ATOM 77046 H HA . GLN AA 3 55 ? 19.884 11.327 11.909 1.00 102.12 ? 55 GLN U HA 1 ATOM 77047 H HB2 . GLN AA 3 55 ? 19.194 9.904 13.567 1.00 97.36 ? 55 GLN U HB2 1 ATOM 77048 H HB3 . GLN AA 3 55 ? 18.636 8.866 12.507 1.00 97.36 ? 55 GLN U HB3 1 ATOM 77049 H HG2 . GLN AA 3 55 ? 20.582 8.050 13.437 1.00 96.41 ? 55 GLN U HG2 1 ATOM 77050 H HG3 . GLN AA 3 55 ? 20.821 8.331 11.892 1.00 96.41 ? 55 GLN U HG3 1 ATOM 77051 H HE21 . GLN AA 3 55 ? 23.751 9.528 13.110 1.00 99.34 ? 55 GLN U HE21 1 ATOM 77052 H HE22 . GLN AA 3 55 ? 23.114 8.266 12.639 1.00 99.34 ? 55 GLN U HE22 1 ATOM 77053 N N . SER AA 3 56 ? 21.014 10.259 9.967 1.00 155.37 ? 56 SER U N 1 ATOM 77054 C CA . SER AA 3 56 ? 21.560 9.862 8.672 1.00 162.01 ? 56 SER U CA 1 ATOM 77055 C C . SER AA 3 56 ? 21.323 8.375 8.401 1.00 164.00 ? 56 SER U C 1 ATOM 77056 O O . SER AA 3 56 ? 21.433 7.547 9.308 1.00 161.04 ? 56 SER U O 1 ATOM 77057 C CB . SER AA 3 56 ? 23.056 10.171 8.610 1.00 164.94 ? 56 SER U CB 1 ATOM 77058 O OG . SER AA 3 56 ? 23.724 9.670 9.756 1.00 161.72 ? 56 SER U OG 1 ATOM 77059 H H . SER AA 3 56 ? 21.596 10.603 10.498 1.00 192.47 ? 56 SER U H 1 ATOM 77060 H HA . SER AA 3 56 ? 21.118 10.369 7.973 1.00 197.38 ? 56 SER U HA 1 ATOM 77061 H HB2 . SER AA 3 56 ? 23.432 9.756 7.819 1.00 201.77 ? 56 SER U HB2 1 ATOM 77062 H HB3 . SER AA 3 56 ? 23.178 11.133 8.570 1.00 201.77 ? 56 SER U HB3 1 ATOM 77063 H HG . SER AA 3 56 ? 23.626 8.837 9.803 1.00 197.32 ? 56 SER U HG 1 ATOM 77064 N N . GLY AA 3 57 ? 20.966 8.052 7.159 1.00 170.74 ? 57 GLY U N 1 ATOM 77065 C CA . GLY AA 3 57 ? 20.702 6.678 6.763 1.00 173.94 ? 57 GLY U CA 1 ATOM 77066 C C . GLY AA 3 57 ? 19.236 6.293 6.841 1.00 172.15 ? 57 GLY U C 1 ATOM 77067 O O . GLY AA 3 57 ? 18.809 5.318 6.225 1.00 176.32 ? 57 GLY U O 1 ATOM 77068 H H . GLY AA 3 57 ? 20.869 8.622 6.522 1.00 190.10 ? 57 GLY U H 1 ATOM 77069 H HA2 . GLY AA 3 57 ? 21.002 6.546 5.850 1.00 191.93 ? 57 GLY U HA2 1 ATOM 77070 H HA3 . GLY AA 3 57 ? 21.204 6.078 7.337 1.00 191.93 ? 57 GLY U HA3 1 ATOM 77071 N N . VAL AA 3 58 ? 18.461 7.072 7.586 1.00 168.79 ? 58 VAL U N 1 ATOM 77072 C CA . VAL AA 3 58 ? 17.031 6.819 7.745 1.00 167.25 ? 58 VAL U CA 1 ATOM 77073 C C . VAL AA 3 58 ? 16.282 7.188 6.459 1.00 172.55 ? 58 VAL U C 1 ATOM 77074 O O . VAL AA 3 58 ? 16.516 8.257 5.902 1.00 174.20 ? 58 VAL U O 1 ATOM 77075 C CB . VAL AA 3 58 ? 16.455 7.602 8.938 1.00 160.58 ? 58 VAL U CB 1 ATOM 77076 C CG1 . VAL AA 3 58 ? 14.944 7.392 9.055 1.00 160.04 ? 58 VAL U CG1 1 ATOM 77077 C CG2 . VAL AA 3 58 ? 17.150 7.179 10.224 1.00 156.12 ? 58 VAL U CG2 1 ATOM 77078 H H . VAL AA 3 58 ? 18.742 7.762 8.015 1.00 114.49 ? 58 VAL U H 1 ATOM 77079 H HA . VAL AA 3 58 ? 16.894 5.873 7.912 1.00 118.26 ? 58 VAL U HA 1 ATOM 77080 H HB . VAL AA 3 58 ? 16.618 8.549 8.804 1.00 113.43 ? 58 VAL U HB 1 ATOM 77081 H HG11 . VAL AA 3 58 ? 14.614 7.897 9.814 1.00 119.64 ? 58 VAL U HG11 1 ATOM 77082 H HG12 . VAL AA 3 58 ? 14.519 7.701 8.240 1.00 119.64 ? 58 VAL U HG12 1 ATOM 77083 H HG13 . VAL AA 3 58 ? 14.766 6.447 9.184 1.00 119.64 ? 58 VAL U HG13 1 ATOM 77084 H HG21 . VAL AA 3 58 ? 16.776 7.681 10.965 1.00 106.88 ? 58 VAL U HG21 1 ATOM 77085 H HG22 . VAL AA 3 58 ? 17.008 6.229 10.362 1.00 106.88 ? 58 VAL U HG22 1 ATOM 77086 H HG23 . VAL AA 3 58 ? 18.099 7.363 10.145 1.00 106.88 ? 58 VAL U HG23 1 ATOM 77087 N N . PRO AA 3 59 ? 15.388 6.304 5.974 1.00 172.60 ? 59 PRO U N 1 ATOM 77088 C CA . PRO AA 3 59 ? 14.708 6.553 4.692 1.00 178.87 ? 59 PRO U CA 1 ATOM 77089 C C . PRO AA 3 59 ? 13.757 7.751 4.691 1.00 177.25 ? 59 PRO U C 1 ATOM 77090 O O . PRO AA 3 59 ? 13.195 8.118 5.724 1.00 171.47 ? 59 PRO U O 1 ATOM 77091 C CB . PRO AA 3 59 ? 13.911 5.262 4.454 1.00 182.29 ? 59 PRO U CB 1 ATOM 77092 C CG . PRO AA 3 59 ? 14.447 4.263 5.415 1.00 178.98 ? 59 PRO U CG 1 ATOM 77093 C CD . PRO AA 3 59 ? 14.950 5.035 6.580 1.00 171.58 ? 59 PRO U CD 1 ATOM 77094 H HA . PRO AA 3 59 ? 15.360 6.661 3.983 1.00 252.84 ? 59 PRO U HA 1 ATOM 77095 H HB2 . PRO AA 3 59 ? 12.970 5.426 4.623 1.00 264.37 ? 59 PRO U HB2 1 ATOM 77096 H HB3 . PRO AA 3 59 ? 14.046 4.962 3.541 1.00 264.37 ? 59 PRO U HB3 1 ATOM 77097 H HG2 . PRO AA 3 59 ? 13.736 3.662 5.687 1.00 260.11 ? 59 PRO U HG2 1 ATOM 77098 H HG3 . PRO AA 3 59 ? 15.169 3.768 4.998 1.00 260.11 ? 59 PRO U HG3 1 ATOM 77099 H HD2 . PRO AA 3 59 ? 14.236 5.192 7.218 1.00 246.79 ? 59 PRO U HD2 1 ATOM 77100 H HD3 . PRO AA 3 59 ? 15.701 4.578 6.991 1.00 246.79 ? 59 PRO U HD3 1 ATOM 77101 N N . SER AA 3 60 ? 13.598 8.353 3.515 1.00 175.54 ? 60 SER U N 1 ATOM 77102 C CA . SER AA 3 60 ? 12.860 9.603 3.357 1.00 175.37 ? 60 SER U CA 1 ATOM 77103 C C . SER AA 3 60 ? 11.364 9.472 3.641 1.00 174.56 ? 60 SER U C 1 ATOM 77104 O O . SER AA 3 60 ? 10.682 10.478 3.845 1.00 174.67 ? 60 SER U O 1 ATOM 77105 C CB . SER AA 3 60 ? 13.059 10.146 1.939 1.00 183.26 ? 60 SER U CB 1 ATOM 77106 O OG . SER AA 3 60 ? 12.615 9.214 0.967 1.00 190.22 ? 60 SER U OG 1 ATOM 77107 H H . SER AA 3 60 ? 13.916 8.049 2.776 1.00 244.35 ? 60 SER U H 1 ATOM 77108 H HA . SER AA 3 60 ? 13.221 10.256 3.977 1.00 246.70 ? 60 SER U HA 1 ATOM 77109 H HB2 . SER AA 3 60 ? 12.553 10.968 1.842 1.00 254.85 ? 60 SER U HB2 1 ATOM 77110 H HB3 . SER AA 3 60 ? 14.003 10.321 1.798 1.00 254.85 ? 60 SER U HB3 1 ATOM 77111 H HG . SER AA 3 60 ? 12.731 9.525 0.196 1.00 265.95 ? 60 SER U HG 1 ATOM 77112 N N . ARG AA 3 61 ? 10.851 8.244 3.667 1.00 176.26 ? 61 ARG U N 1 ATOM 77113 C CA . ARG AA 3 61 ? 9.429 8.038 3.926 1.00 177.98 ? 61 ARG U CA 1 ATOM 77114 C C . ARG AA 3 61 ? 9.097 8.408 5.370 1.00 174.99 ? 61 ARG U C 1 ATOM 77115 O O . ARG AA 3 61 ? 7.931 8.589 5.722 1.00 180.02 ? 61 ARG U O 1 ATOM 77116 C CB . ARG AA 3 61 ? 9.017 6.588 3.640 1.00 181.15 ? 61 ARG U CB 1 ATOM 77117 C CG . ARG AA 3 61 ? 9.669 5.537 4.533 1.00 176.57 ? 61 ARG U CG 1 ATOM 77118 C CD . ARG AA 3 61 ? 9.316 4.126 4.063 1.00 182.30 ? 61 ARG U CD 1 ATOM 77119 N NE . ARG AA 3 61 ? 9.935 3.086 4.882 1.00 179.43 ? 61 ARG U NE 1 ATOM 77120 C CZ . ARG AA 3 61 ? 11.162 2.606 4.698 1.00 180.41 ? 61 ARG U CZ 1 ATOM 77121 N NH1 . ARG AA 3 61 ? 11.923 3.064 3.714 1.00 184.29 ? 61 ARG U NH1 1 ATOM 77122 N NH2 . ARG AA 3 61 ? 11.628 1.658 5.500 1.00 178.16 ? 61 ARG U NH2 1 ATOM 77123 H H . ARG AA 3 61 ? 11.300 7.522 3.539 1.00 145.72 ? 61 ARG U H 1 ATOM 77124 H HA . ARG AA 3 61 ? 8.914 8.616 3.342 1.00 156.25 ? 61 ARG U HA 1 ATOM 77125 H HB2 . ARG AA 3 61 ? 8.056 6.513 3.756 1.00 170.47 ? 61 ARG U HB2 1 ATOM 77126 H HB3 . ARG AA 3 61 ? 9.250 6.377 2.723 1.00 170.47 ? 61 ARG U HB3 1 ATOM 77127 H HG2 . ARG AA 3 61 ? 10.633 5.639 4.498 1.00 166.24 ? 61 ARG U HG2 1 ATOM 77128 H HG3 . ARG AA 3 61 ? 9.350 5.644 5.443 1.00 166.24 ? 61 ARG U HG3 1 ATOM 77129 H HD2 . ARG AA 3 61 ? 8.354 4.010 4.106 1.00 184.33 ? 61 ARG U HD2 1 ATOM 77130 H HD3 . ARG AA 3 61 ? 9.624 4.012 3.150 1.00 184.33 ? 61 ARG U HD3 1 ATOM 77131 H HE . ARG AA 3 61 ? 9.472 2.761 5.530 1.00 182.85 ? 61 ARG U HE 1 ATOM 77132 H HH11 . ARG AA 3 61 ? 11.625 3.678 3.190 1.00 170.27 ? 61 ARG U HH11 1 ATOM 77133 H HH12 . ARG AA 3 61 ? 12.715 2.749 3.600 1.00 170.27 ? 61 ARG U HH12 1 ATOM 77134 H HH21 . ARG AA 3 61 ? 11.139 1.356 6.140 1.00 176.50 ? 61 ARG U HH21 1 ATOM 77135 H HH22 . ARG AA 3 61 ? 12.421 1.346 5.382 1.00 176.50 ? 61 ARG U HH22 1 ATOM 77136 N N . PHE AA 3 62 ? 10.133 8.532 6.194 1.00 170.09 ? 62 PHE U N 1 ATOM 77137 C CA . PHE AA 3 62 ? 9.991 9.037 7.556 1.00 168.25 ? 62 PHE U CA 1 ATOM 77138 C C . PHE AA 3 62 ? 10.100 10.551 7.624 1.00 169.37 ? 62 PHE U C 1 ATOM 77139 O O . PHE AA 3 62 ? 10.889 11.172 6.911 1.00 168.09 ? 62 PHE U O 1 ATOM 77140 C CB . PHE AA 3 62 ? 11.037 8.412 8.488 1.00 161.34 ? 62 PHE U CB 1 ATOM 77141 C CG . PHE AA 3 62 ? 10.767 6.975 8.833 1.00 161.45 ? 62 PHE U CG 1 ATOM 77142 C CD1 . PHE AA 3 62 ? 10.963 5.966 7.906 1.00 162.70 ? 62 PHE U CD1 1 ATOM 77143 C CD2 . PHE AA 3 62 ? 10.318 6.638 10.099 1.00 161.85 ? 62 PHE U CD2 1 ATOM 77144 C CE1 . PHE AA 3 62 ? 10.709 4.647 8.238 1.00 163.90 ? 62 PHE U CE1 1 ATOM 77145 C CE2 . PHE AA 3 62 ? 10.066 5.326 10.434 1.00 163.32 ? 62 PHE U CE2 1 ATOM 77146 C CZ . PHE AA 3 62 ? 10.261 4.329 9.503 1.00 164.15 ? 62 PHE U CZ 1 ATOM 77147 H H . PHE AA 3 62 ? 10.942 8.328 5.984 1.00 197.89 ? 62 PHE U H 1 ATOM 77148 H HA . PHE AA 3 62 ? 9.114 8.789 7.888 1.00 189.82 ? 62 PHE U HA 1 ATOM 77149 H HB2 . PHE AA 3 62 ? 11.905 8.455 8.056 1.00 179.74 ? 62 PHE U HB2 1 ATOM 77150 H HB3 . PHE AA 3 62 ? 11.057 8.917 9.316 1.00 179.74 ? 62 PHE U HB3 1 ATOM 77151 H HD1 . PHE AA 3 62 ? 11.264 6.176 7.052 1.00 188.72 ? 62 PHE U HD1 1 ATOM 77152 H HD2 . PHE AA 3 62 ? 10.183 7.306 10.731 1.00 192.25 ? 62 PHE U HD2 1 ATOM 77153 H HE1 . PHE AA 3 62 ? 10.843 3.975 7.609 1.00 197.99 ? 62 PHE U HE1 1 ATOM 77154 H HE2 . PHE AA 3 62 ? 9.763 5.113 11.287 1.00 201.12 ? 62 PHE U HE2 1 ATOM 77155 H HZ . PHE AA 3 62 ? 10.092 3.443 9.728 1.00 204.55 ? 62 PHE U HZ 1 ATOM 77156 N N . SER AA 3 63 ? 9.269 11.135 8.477 1.00 159.77 ? 63 SER U N 1 ATOM 77157 C CA . SER AA 3 63 ? 9.367 12.544 8.820 1.00 159.83 ? 63 SER U CA 1 ATOM 77158 C C . SER AA 3 63 ? 8.766 12.710 10.208 1.00 161.32 ? 63 SER U C 1 ATOM 77159 O O . SER AA 3 63 ? 8.038 11.837 10.681 1.00 163.16 ? 63 SER U O 1 ATOM 77160 C CB . SER AA 3 63 ? 8.646 13.421 7.793 1.00 166.82 ? 63 SER U CB 1 ATOM 77161 O OG . SER AA 3 63 ? 7.245 13.216 7.834 1.00 173.93 ? 63 SER U OG 1 ATOM 77162 H H . SER AA 3 63 ? 8.628 10.726 8.878 1.00 202.36 ? 63 SER U H 1 ATOM 77163 H HA . SER AA 3 63 ? 10.299 12.807 8.853 1.00 197.62 ? 63 SER U HA 1 ATOM 77164 H HB2 . SER AA 3 63 ? 8.834 14.353 7.989 1.00 206.69 ? 63 SER U HB2 1 ATOM 77165 H HB3 . SER AA 3 63 ? 8.971 13.198 6.906 1.00 206.69 ? 63 SER U HB3 1 ATOM 77166 H HG . SER AA 3 63 ? 6.866 13.704 7.265 1.00 216.43 ? 63 SER U HG 1 ATOM 77167 N N . GLY AA 3 64 ? 9.072 13.825 10.862 1.00 139.29 ? 64 GLY U N 1 ATOM 77168 C CA . GLY AA 3 64 ? 8.522 14.102 12.175 1.00 141.31 ? 64 GLY U CA 1 ATOM 77169 C C . GLY AA 3 64 ? 8.330 15.581 12.420 1.00 146.68 ? 64 GLY U C 1 ATOM 77170 O O . GLY AA 3 64 ? 9.075 16.407 11.898 1.00 146.29 ? 64 GLY U O 1 ATOM 77171 H H . GLY AA 3 64 ? 9.598 14.436 10.563 1.00 150.45 ? 64 GLY U H 1 ATOM 77172 H HA2 . GLY AA 3 64 ? 7.663 13.662 12.264 1.00 148.54 ? 64 GLY U HA2 1 ATOM 77173 H HA3 . GLY AA 3 64 ? 9.119 13.753 12.855 1.00 148.54 ? 64 GLY U HA3 1 ATOM 77174 N N . SER AA 3 65 ? 7.318 15.912 13.213 1.00 140.57 ? 65 SER U N 1 ATOM 77175 C CA . SER AA 3 65 ? 7.064 17.294 13.588 1.00 146.85 ? 65 SER U CA 1 ATOM 77176 C C . SER AA 3 65 ? 6.473 17.403 14.993 1.00 150.23 ? 65 SER U C 1 ATOM 77177 O O . SER AA 3 65 ? 6.096 16.399 15.601 1.00 148.52 ? 65 SER U O 1 ATOM 77178 C CB . SER AA 3 65 ? 6.117 17.940 12.574 1.00 155.48 ? 65 SER U CB 1 ATOM 77179 O OG . SER AA 3 65 ? 4.916 17.194 12.454 1.00 160.99 ? 65 SER U OG 1 ATOM 77180 H H . SER AA 3 65 ? 6.761 15.350 13.550 1.00 102.94 ? 65 SER U H 1 ATOM 77181 H HA . SER AA 3 65 ? 7.900 17.785 13.574 1.00 105.47 ? 65 SER U HA 1 ATOM 77182 H HB2 . SER AA 3 65 ? 5.902 18.838 12.871 1.00 115.63 ? 65 SER U HB2 1 ATOM 77183 H HB3 . SER AA 3 65 ? 6.555 17.973 11.709 1.00 115.63 ? 65 SER U HB3 1 ATOM 77184 H HG . SER AA 3 65 ? 4.406 17.559 11.896 1.00 122.35 ? 65 SER U HG 1 ATOM 77185 N N . GLY AA 3 66 ? 6.400 18.632 15.496 1.00 138.04 ? 66 GLY U N 1 ATOM 77186 C CA . GLY AA 3 66 ? 5.866 18.906 16.817 1.00 142.61 ? 66 GLY U CA 1 ATOM 77187 C C . GLY AA 3 66 ? 6.833 19.702 17.668 1.00 140.66 ? 66 GLY U C 1 ATOM 77188 O O . GLY AA 3 66 ? 8.034 19.731 17.401 1.00 134.21 ? 66 GLY U O 1 ATOM 77189 H H . GLY AA 3 66 ? 6.660 19.337 15.077 1.00 38.84 ? 66 GLY U H 1 ATOM 77190 H HA2 . GLY AA 3 66 ? 5.041 19.409 16.736 1.00 38.64 ? 66 GLY U HA2 1 ATOM 77191 H HA3 . GLY AA 3 66 ? 5.674 18.069 17.269 1.00 38.64 ? 66 GLY U HA3 1 ATOM 77192 N N . SER AA 3 67 ? 6.307 20.348 18.702 1.00 135.06 ? 67 SER U N 1 ATOM 77193 C CA . SER AA 3 67 ? 7.133 21.085 19.648 1.00 135.01 ? 67 SER U CA 1 ATOM 77194 C C . SER AA 3 67 ? 6.308 21.461 20.869 1.00 140.20 ? 67 SER U C 1 ATOM 77195 O O . SER AA 3 67 ? 5.128 21.795 20.746 1.00 149.00 ? 67 SER U O 1 ATOM 77196 C CB . SER AA 3 67 ? 7.719 22.337 19.000 1.00 138.66 ? 67 SER U CB 1 ATOM 77197 O OG . SER AA 3 67 ? 6.692 23.165 18.487 1.00 145.70 ? 67 SER U OG 1 ATOM 77198 H H . SER AA 3 67 ? 5.465 20.375 18.878 1.00 83.54 ? 67 SER U H 1 ATOM 77199 H HA . SER AA 3 67 ? 7.867 20.521 19.939 1.00 84.60 ? 67 SER U HA 1 ATOM 77200 H HB2 . SER AA 3 67 ? 8.221 22.832 19.667 1.00 94.73 ? 67 SER U HB2 1 ATOM 77201 H HB3 . SER AA 3 67 ? 8.304 22.073 18.273 1.00 94.73 ? 67 SER U HB3 1 ATOM 77202 H HG . SER AA 3 67 ? 7.025 23.851 18.133 1.00 99.87 ? 67 SER U HG 1 ATOM 77203 N N . GLY AA 3 68 ? 6.924 21.400 22.045 1.00 151.29 ? 68 GLY U N 1 ATOM 77204 C CA . GLY AA 3 68 ? 6.218 21.668 23.285 1.00 148.68 ? 68 GLY U CA 1 ATOM 77205 C C . GLY AA 3 68 ? 5.671 20.409 23.929 1.00 142.80 ? 68 GLY U C 1 ATOM 77206 O O . GLY AA 3 68 ? 6.370 19.714 24.668 1.00 131.55 ? 68 GLY U O 1 ATOM 77207 H H . GLY AA 3 68 ? 7.755 21.204 22.149 1.00 86.01 ? 68 GLY U H 1 ATOM 77208 H HA2 . GLY AA 3 68 ? 6.821 22.096 23.913 1.00 84.68 ? 68 GLY U HA2 1 ATOM 77209 H HA3 . GLY AA 3 68 ? 5.478 22.269 23.111 1.00 84.68 ? 68 GLY U HA3 1 ATOM 77210 N N . THR AA 3 69 ? 4.400 20.135 23.650 1.00 150.33 ? 69 THR U N 1 ATOM 77211 C CA . THR AA 3 69 ? 3.656 19.064 24.303 1.00 148.19 ? 69 THR U CA 1 ATOM 77212 C C . THR AA 3 69 ? 2.987 18.135 23.292 1.00 155.91 ? 69 THR U C 1 ATOM 77213 O O . THR AA 3 69 ? 2.519 17.061 23.661 1.00 154.66 ? 69 THR U O 1 ATOM 77214 C CB . THR AA 3 69 ? 2.586 19.623 25.253 1.00 152.66 ? 69 THR U CB 1 ATOM 77215 O OG1 . THR AA 3 69 ? 1.619 20.369 24.503 1.00 166.48 ? 69 THR U OG1 1 ATOM 77216 C CG2 . THR AA 3 69 ? 3.224 20.521 26.297 1.00 144.13 ? 69 THR U CG2 1 ATOM 77217 H H . THR AA 3 69 ? 3.936 20.568 23.069 1.00 63.33 ? 69 THR U H 1 ATOM 77218 H HA . THR AA 3 69 ? 4.273 18.533 24.831 1.00 60.84 ? 69 THR U HA 1 ATOM 77219 H HB . THR AA 3 69 ? 2.145 18.889 25.708 1.00 62.82 ? 69 THR U HB 1 ATOM 77220 H HG1 . THR AA 3 69 ? 1.031 20.677 25.018 1.00 66.28 ? 69 THR U HG1 1 ATOM 77221 H HG21 . THR AA 3 69 ? 2.544 20.870 26.893 1.00 63.82 ? 69 THR U HG21 1 ATOM 77222 H HG22 . THR AA 3 69 ? 3.871 20.018 26.816 1.00 63.82 ? 69 THR U HG22 1 ATOM 77223 H HG23 . THR AA 3 69 ? 3.676 21.263 25.865 1.00 63.82 ? 69 THR U HG23 1 ATOM 77224 N N . GLU AA 3 70 ? 2.916 18.556 22.030 1.00 149.65 ? 70 GLU U N 1 ATOM 77225 C CA . GLU AA 3 70 ? 2.279 17.752 20.987 1.00 155.80 ? 70 GLU U CA 1 ATOM 77226 C C . GLU AA 3 70 ? 3.296 17.411 19.900 1.00 146.47 ? 70 GLU U C 1 ATOM 77227 O O . GLU AA 3 70 ? 3.900 18.303 19.303 1.00 146.09 ? 70 GLU U O 1 ATOM 77228 C CB . GLU AA 3 70 ? 1.106 18.515 20.365 1.00 171.96 ? 70 GLU U CB 1 ATOM 77229 C CG . GLU AA 3 70 ? -0.024 18.878 21.326 1.00 181.75 ? 70 GLU U CG 1 ATOM 77230 C CD . GLU AA 3 70 ? -0.828 17.682 21.790 1.00 184.81 ? 70 GLU U CD 1 ATOM 77231 O OE1 . GLU AA 3 70 ? -0.628 16.577 21.244 1.00 182.16 ? 70 GLU U OE1 1 ATOM 77232 O OE2 . GLU AA 3 70 ? -1.670 17.855 22.698 1.00 188.16 ? 70 GLU U OE2 1 ATOM 77233 H H . GLU AA 3 70 ? 3.230 19.307 21.750 1.00 91.19 ? 70 GLU U H 1 ATOM 77234 H HA . GLU AA 3 70 ? 1.945 16.926 21.370 1.00 94.81 ? 70 GLU U HA 1 ATOM 77235 H HB2 . GLU AA 3 70 ? 1.443 19.342 19.987 1.00 101.11 ? 70 GLU U HB2 1 ATOM 77236 H HB3 . GLU AA 3 70 ? 0.724 17.968 19.660 1.00 101.11 ? 70 GLU U HB3 1 ATOM 77237 H HG2 . GLU AA 3 70 ? 0.356 19.304 22.110 1.00 102.53 ? 70 GLU U HG2 1 ATOM 77238 H HG3 . GLU AA 3 70 ? -0.630 19.490 20.880 1.00 102.53 ? 70 GLU U HG3 1 ATOM 77239 N N . PHE AA 3 71 ? 3.480 16.117 19.649 1.00 165.83 ? 71 PHE U N 1 ATOM 77240 C CA . PHE AA 3 71 ? 4.446 15.647 18.657 1.00 156.69 ? 71 PHE U CA 1 ATOM 77241 C C . PHE AA 3 71 ? 3.834 14.611 17.716 1.00 160.30 ? 71 PHE U C 1 ATOM 77242 O O . PHE AA 3 71 ? 2.837 13.971 18.053 1.00 168.28 ? 71 PHE U O 1 ATOM 77243 C CB . PHE AA 3 71 ? 5.672 15.051 19.344 1.00 142.94 ? 71 PHE U CB 1 ATOM 77244 C CG . PHE AA 3 71 ? 6.394 16.021 20.237 1.00 139.25 ? 71 PHE U CG 1 ATOM 77245 C CD1 . PHE AA 3 71 ? 7.479 16.744 19.770 1.00 136.22 ? 71 PHE U CD1 1 ATOM 77246 C CD2 . PHE AA 3 71 ? 6.009 16.181 21.560 1.00 139.41 ? 71 PHE U CD2 1 ATOM 77247 C CE1 . PHE AA 3 71 ? 8.149 17.622 20.596 1.00 135.09 ? 71 PHE U CE1 1 ATOM 77248 C CE2 . PHE AA 3 71 ? 6.676 17.058 22.389 1.00 135.91 ? 71 PHE U CE2 1 ATOM 77249 C CZ . PHE AA 3 71 ? 7.746 17.779 21.909 1.00 134.45 ? 71 PHE U CZ 1 ATOM 77250 H H . PHE AA 3 71 ? 3.053 15.484 20.045 1.00 72.67 ? 71 PHE U H 1 ATOM 77251 H HA . PHE AA 3 71 ? 4.739 16.400 18.122 1.00 72.77 ? 71 PHE U HA 1 ATOM 77252 H HB2 . PHE AA 3 71 ? 5.392 14.299 19.888 1.00 66.79 ? 71 PHE U HB2 1 ATOM 77253 H HB3 . PHE AA 3 71 ? 6.297 14.752 18.664 1.00 66.79 ? 71 PHE U HB3 1 ATOM 77254 H HD1 . PHE AA 3 71 ? 7.753 16.643 18.887 1.00 63.85 ? 71 PHE U HD1 1 ATOM 77255 H HD2 . PHE AA 3 71 ? 5.286 15.697 21.889 1.00 61.63 ? 71 PHE U HD2 1 ATOM 77256 H HE1 . PHE AA 3 71 ? 8.871 18.109 20.271 1.00 63.41 ? 71 PHE U HE1 1 ATOM 77257 H HE2 . PHE AA 3 71 ? 6.404 17.162 23.272 1.00 61.01 ? 71 PHE U HE2 1 ATOM 77258 H HZ . PHE AA 3 71 ? 8.196 18.371 22.467 1.00 63.29 ? 71 PHE U HZ 1 ATOM 77259 N N . THR AA 3 72 ? 4.451 14.431 16.551 1.00 156.72 ? 72 THR U N 1 ATOM 77260 C CA . THR AA 3 72 ? 3.884 13.587 15.503 1.00 160.83 ? 72 THR U CA 1 ATOM 77261 C C . THR AA 3 72 ? 5.016 12.807 14.827 1.00 149.95 ? 72 THR U C 1 ATOM 77262 O O . THR AA 3 72 ? 6.064 13.376 14.513 1.00 142.92 ? 72 THR U O 1 ATOM 77263 C CB . THR AA 3 72 ? 3.104 14.439 14.466 1.00 170.14 ? 72 THR U CB 1 ATOM 77264 O OG1 . THR AA 3 72 ? 1.712 14.462 14.812 1.00 183.29 ? 72 THR U OG1 1 ATOM 77265 C CG2 . THR AA 3 72 ? 3.257 13.902 13.041 1.00 168.08 ? 72 THR U CG2 1 ATOM 77266 H H . THR AA 3 72 ? 5.204 14.789 16.341 1.00 50.14 ? 72 THR U H 1 ATOM 77267 H HA . THR AA 3 72 ? 3.269 12.951 15.900 1.00 59.10 ? 72 THR U HA 1 ATOM 77268 H HB . THR AA 3 72 ? 3.447 15.346 14.482 1.00 67.36 ? 72 THR U HB 1 ATOM 77269 H HG1 . THR AA 3 72 ? 1.285 14.922 14.254 1.00 73.36 ? 72 THR U HG1 1 ATOM 77270 H HG21 . THR AA 3 72 ? 2.757 14.458 12.423 1.00 76.08 ? 72 THR U HG21 1 ATOM 77271 H HG22 . THR AA 3 72 ? 4.192 13.907 12.784 1.00 76.08 ? 72 THR U HG22 1 ATOM 77272 H HG23 . THR AA 3 72 ? 2.921 12.994 12.991 1.00 76.08 ? 72 THR U HG23 1 ATOM 77273 N N . LEU AA 3 73 ? 4.807 11.506 14.623 1.00 158.90 ? 73 LEU U N 1 ATOM 77274 C CA . LEU AA 3 73 ? 5.670 10.688 13.766 1.00 151.54 ? 73 LEU U CA 1 ATOM 77275 C C . LEU AA 3 73 ? 4.879 10.114 12.585 1.00 158.56 ? 73 LEU U C 1 ATOM 77276 O O . LEU AA 3 73 ? 3.827 9.508 12.791 1.00 167.39 ? 73 LEU U O 1 ATOM 77277 C CB . LEU AA 3 73 ? 6.313 9.562 14.570 1.00 144.82 ? 73 LEU U CB 1 ATOM 77278 C CG . LEU AA 3 73 ? 7.223 8.651 13.761 1.00 138.41 ? 73 LEU U CG 1 ATOM 77279 C CD1 . LEU AA 3 73 ? 8.509 9.373 13.411 1.00 130.10 ? 73 LEU U CD1 1 ATOM 77280 C CD2 . LEU AA 3 73 ? 7.524 7.448 14.600 1.00 135.57 ? 73 LEU U CD2 1 ATOM 77281 H H . LEU AA 3 73 ? 4.160 11.065 14.977 1.00 4.20 ? 73 LEU U H 1 ATOM 77282 H HA . LEU AA 3 73 ? 6.380 11.245 13.409 1.00 2.84 ? 73 LEU U HA 1 ATOM 77283 H HD11 . LEU AA 3 73 ? 9.075 8.777 12.896 1.00 23.47 ? 73 LEU U HD11 1 ATOM 77284 H HD12 . LEU AA 3 73 ? 8.295 10.162 12.888 1.00 23.47 ? 73 LEU U HD12 1 ATOM 77285 H HD13 . LEU AA 3 73 ? 8.959 9.631 14.231 1.00 23.47 ? 73 LEU U HD13 1 ATOM 77286 H HD21 . LEU AA 3 73 ? 8.105 6.853 14.101 1.00 2.10 ? 73 LEU U HD21 1 ATOM 77287 H HD22 . LEU AA 3 73 ? 7.965 7.734 15.415 1.00 2.10 ? 73 LEU U HD22 1 ATOM 77288 H HD23 . LEU AA 3 73 ? 6.693 6.997 14.814 1.00 2.10 ? 73 LEU U HD23 1 ATOM 77289 N N . THR AA 3 74 ? 5.389 10.278 11.365 1.00 165.29 ? 74 THR U N 1 ATOM 77290 C CA . THR AA 3 74 ? 4.670 9.840 10.165 1.00 171.30 ? 74 THR U CA 1 ATOM 77291 C C . THR AA 3 74 ? 5.513 8.967 9.237 1.00 165.05 ? 74 THR U C 1 ATOM 77292 O O . THR AA 3 74 ? 6.684 9.252 8.983 1.00 157.23 ? 74 THR U O 1 ATOM 77293 C CB . THR AA 3 74 ? 4.159 11.051 9.350 1.00 176.55 ? 74 THR U CB 1 ATOM 77294 O OG1 . THR AA 3 74 ? 3.251 11.823 10.147 1.00 184.26 ? 74 THR U OG1 1 ATOM 77295 C CG2 . THR AA 3 74 ? 3.452 10.601 8.069 1.00 181.89 ? 74 THR U CG2 1 ATOM 77296 H H . THR AA 3 74 ? 6.152 10.642 11.203 1.00 79.66 ? 74 THR U H 1 ATOM 77297 H HA . THR AA 3 74 ? 3.898 9.320 10.438 1.00 94.97 ? 74 THR U HA 1 ATOM 77298 H HB . THR AA 3 74 ? 4.913 11.607 9.099 1.00 97.81 ? 74 THR U HB 1 ATOM 77299 H HG1 . THR AA 3 74 ? 2.596 11.349 10.376 1.00 99.17 ? 74 THR U HG1 1 ATOM 77300 H HG21 . THR AA 3 74 ? 3.140 11.374 7.574 1.00 115.10 ? 74 THR U HG21 1 ATOM 77301 H HG22 . THR AA 3 74 ? 4.065 10.096 7.512 1.00 115.10 ? 74 THR U HG22 1 ATOM 77302 H HG23 . THR AA 3 74 ? 2.692 10.040 8.290 1.00 115.10 ? 74 THR U HG23 1 ATOM 77303 N N . ILE AA 3 75 ? 4.889 7.902 8.742 1.00 177.13 ? 75 ILE U N 1 ATOM 77304 C CA . ILE AA 3 75 ? 5.442 7.063 7.678 1.00 173.68 ? 75 ILE U CA 1 ATOM 77305 C C . ILE AA 3 75 ? 4.532 7.101 6.452 1.00 180.71 ? 75 ILE U C 1 ATOM 77306 O O . ILE AA 3 75 ? 3.376 6.681 6.516 1.00 188.96 ? 75 ILE U O 1 ATOM 77307 C CB . ILE AA 3 75 ? 5.630 5.600 8.124 1.00 172.47 ? 75 ILE U CB 1 ATOM 77308 C CG1 . ILE AA 3 75 ? 6.484 5.536 9.393 1.00 165.72 ? 75 ILE U CG1 1 ATOM 77309 C CG2 . ILE AA 3 75 ? 6.287 4.795 7.002 1.00 169.51 ? 75 ILE U CG2 1 ATOM 77310 C CD1 . ILE AA 3 75 ? 6.667 4.135 9.956 1.00 165.32 ? 75 ILE U CD1 1 ATOM 77311 H H . ILE AA 3 75 ? 4.118 7.636 9.015 1.00 150.94 ? 75 ILE U H 1 ATOM 77312 H HA . ILE AA 3 75 ? 6.309 7.412 7.420 1.00 155.87 ? 75 ILE U HA 1 ATOM 77313 H HB . ILE AA 3 75 ? 4.759 5.217 8.314 1.00 163.08 ? 75 ILE U HB 1 ATOM 77314 H HG12 . ILE AA 3 75 ? 7.364 5.891 9.193 1.00 147.16 ? 75 ILE U HG12 1 ATOM 77315 H HG13 . ILE AA 3 75 ? 6.062 6.077 10.079 1.00 147.16 ? 75 ILE U HG13 1 ATOM 77316 H HG21 . ILE AA 3 75 ? 6.399 3.877 7.296 1.00 167.95 ? 75 ILE U HG21 1 ATOM 77317 H HG22 . ILE AA 3 75 ? 5.718 4.824 6.217 1.00 167.95 ? 75 ILE U HG22 1 ATOM 77318 H HG23 . ILE AA 3 75 ? 7.152 5.185 6.798 1.00 167.95 ? 75 ILE U HG23 1 ATOM 77319 H HD11 . ILE AA 3 75 ? 7.217 4.185 10.754 1.00 154.92 ? 75 ILE U HD11 1 ATOM 77320 H HD12 . ILE AA 3 75 ? 5.797 3.767 10.176 1.00 154.92 ? 75 ILE U HD12 1 ATOM 77321 H HD13 . ILE AA 3 75 ? 7.102 3.581 9.288 1.00 154.92 ? 75 ILE U HD13 1 ATOM 77322 N N . SER AA 3 76 ? 5.049 7.619 5.344 1.00 179.62 ? 76 SER U N 1 ATOM 77323 C CA . SER AA 3 76 ? 4.227 7.917 4.176 1.00 186.25 ? 76 SER U CA 1 ATOM 77324 C C . SER AA 3 76 ? 3.728 6.640 3.507 1.00 190.23 ? 76 SER U C 1 ATOM 77325 O O . SER AA 3 76 ? 2.667 6.631 2.881 1.00 197.40 ? 76 SER U O 1 ATOM 77326 C CB . SER AA 3 76 ? 5.014 8.753 3.165 1.00 183.59 ? 76 SER U CB 1 ATOM 77327 O OG . SER AA 3 76 ? 6.135 8.038 2.675 1.00 181.33 ? 76 SER U OG 1 ATOM 77328 H H . SER AA 3 76 ? 5.882 7.809 5.241 1.00 157.15 ? 76 SER U H 1 ATOM 77329 H HA . SER AA 3 76 ? 3.454 8.432 4.456 1.00 172.51 ? 76 SER U HA 1 ATOM 77330 H HB2 . SER AA 3 76 ? 4.434 8.976 2.421 1.00 164.21 ? 76 SER U HB2 1 ATOM 77331 H HB3 . SER AA 3 76 ? 5.323 9.563 3.599 1.00 164.21 ? 76 SER U HB3 1 ATOM 77332 H HG . SER AA 3 76 ? 6.557 8.508 2.122 1.00 159.51 ? 76 SER U HG 1 ATOM 77333 N N . SER AA 3 77 ? 4.500 5.566 3.633 1.00 194.90 ? 77 SER U N 1 ATOM 77334 C CA . SER AA 3 77 ? 4.137 4.284 3.039 1.00 198.49 ? 77 SER U CA 1 ATOM 77335 C C . SER AA 3 77 ? 4.896 3.142 3.710 1.00 193.97 ? 77 SER U C 1 ATOM 77336 O O . SER AA 3 77 ? 6.093 2.962 3.482 1.00 190.17 ? 77 SER U O 1 ATOM 77337 C CB . SER AA 3 77 ? 4.416 4.294 1.533 1.00 202.46 ? 77 SER U CB 1 ATOM 77338 O OG . SER AA 3 77 ? 3.910 3.126 0.909 1.00 208.61 ? 77 SER U OG 1 ATOM 77339 H H . SER AA 3 77 ? 5.246 5.554 4.061 1.00 260.62 ? 77 SER U H 1 ATOM 77340 H HA . SER AA 3 77 ? 3.187 4.132 3.168 1.00 283.04 ? 77 SER U HA 1 ATOM 77341 H HB2 . SER AA 3 77 ? 3.989 5.071 1.139 1.00 289.88 ? 77 SER U HB2 1 ATOM 77342 H HB3 . SER AA 3 77 ? 5.375 4.336 1.392 1.00 289.88 ? 77 SER U HB3 1 ATOM 77343 H HG . SER AA 3 77 ? 4.272 2.444 1.240 1.00 315.38 ? 77 SER U HG 1 ATOM 77344 N N . LEU AA 3 78 ? 4.190 2.364 4.526 1.00 195.70 ? 78 LEU U N 1 ATOM 77345 C CA . LEU AA 3 78 ? 4.830 1.369 5.379 1.00 192.03 ? 78 LEU U CA 1 ATOM 77346 C C . LEU AA 3 78 ? 5.415 0.240 4.545 1.00 192.13 ? 78 LEU U C 1 ATOM 77347 O O . LEU AA 3 78 ? 4.799 -0.217 3.582 1.00 198.92 ? 78 LEU U O 1 ATOM 77348 C CB . LEU AA 3 78 ? 3.828 0.794 6.386 1.00 198.05 ? 78 LEU U CB 1 ATOM 77349 C CG . LEU AA 3 78 ? 3.321 1.728 7.484 1.00 200.96 ? 78 LEU U CG 1 ATOM 77350 C CD1 . LEU AA 3 78 ? 2.048 1.170 8.102 1.00 211.68 ? 78 LEU U CD1 1 ATOM 77351 C CD2 . LEU AA 3 78 ? 4.387 1.921 8.548 1.00 193.18 ? 78 LEU U CD2 1 ATOM 77352 H H . LEU AA 3 78 ? 3.334 2.393 4.604 1.00 195.27 ? 78 LEU U H 1 ATOM 77353 H HA . LEU AA 3 78 ? 5.551 1.788 5.873 1.00 193.14 ? 78 LEU U HA 1 ATOM 77354 H HB2 . LEU AA 3 78 ? 3.052 0.486 5.894 1.00 210.70 ? 78 LEU U HB2 1 ATOM 77355 H HB3 . LEU AA 3 78 ? 4.247 0.038 6.827 1.00 210.70 ? 78 LEU U HB3 1 ATOM 77356 H HG . LEU AA 3 78 ? 3.116 2.594 7.098 1.00 199.94 ? 78 LEU U HG 1 ATOM 77357 H HD11 . LEU AA 3 78 ? 1.742 1.776 8.795 1.00 218.50 ? 78 LEU U HD11 1 ATOM 77358 H HD12 . LEU AA 3 78 ? 1.372 1.089 7.411 1.00 218.50 ? 78 LEU U HD12 1 ATOM 77359 H HD13 . LEU AA 3 78 ? 2.238 0.299 8.483 1.00 218.50 ? 78 LEU U HD13 1 ATOM 77360 H HD21 . LEU AA 3 78 ? 4.044 2.516 9.233 1.00 175.46 ? 78 LEU U HD21 1 ATOM 77361 H HD22 . LEU AA 3 78 ? 4.605 1.060 8.936 1.00 175.46 ? 78 LEU U HD22 1 ATOM 77362 H HD23 . LEU AA 3 78 ? 5.175 2.309 8.137 1.00 175.46 ? 78 LEU U HD23 1 ATOM 77363 N N . GLN AA 3 79 ? 6.619 -0.187 4.912 1.00 195.04 ? 79 GLN U N 1 ATOM 77364 C CA . GLN AA 3 79 ? 7.198 -1.422 4.395 1.00 198.63 ? 79 GLN U CA 1 ATOM 77365 C C . GLN AA 3 79 ? 7.319 -2.441 5.534 1.00 195.93 ? 79 GLN U C 1 ATOM 77366 O O . GLN AA 3 79 ? 7.307 -2.056 6.703 1.00 191.37 ? 79 GLN U O 1 ATOM 77367 C CB . GLN AA 3 79 ? 8.549 -1.130 3.744 1.00 199.15 ? 79 GLN U CB 1 ATOM 77368 C CG . GLN AA 3 79 ? 8.431 -0.159 2.572 1.00 203.09 ? 79 GLN U CG 1 ATOM 77369 C CD . GLN AA 3 79 ? 9.765 0.192 1.944 1.00 204.15 ? 79 GLN U CD 1 ATOM 77370 O OE1 . GLN AA 3 79 ? 10.743 -0.541 2.081 1.00 204.58 ? 79 GLN U OE1 1 ATOM 77371 N NE2 . GLN AA 3 79 ? 9.809 1.323 1.248 1.00 205.20 ? 79 GLN U NE2 1 ATOM 77372 H H . GLN AA 3 79 ? 7.128 0.228 5.467 1.00 231.52 ? 79 GLN U H 1 ATOM 77373 H HA . GLN AA 3 79 ? 6.610 -1.792 3.719 1.00 243.55 ? 79 GLN U HA 1 ATOM 77374 H HB2 . GLN AA 3 79 ? 9.140 -0.735 4.404 1.00 224.55 ? 79 GLN U HB2 1 ATOM 77375 H HB3 . GLN AA 3 79 ? 8.927 -1.959 3.412 1.00 224.55 ? 79 GLN U HB3 1 ATOM 77376 H HG2 . GLN AA 3 79 ? 7.875 -0.561 1.886 1.00 220.96 ? 79 GLN U HG2 1 ATOM 77377 H HG3 . GLN AA 3 79 ? 8.024 0.664 2.886 1.00 220.96 ? 79 GLN U HG3 1 ATOM 77378 H HE21 . GLN AA 3 79 ? 10.542 1.567 0.871 1.00 196.17 ? 79 GLN U HE21 1 ATOM 77379 H HE22 . GLN AA 3 79 ? 9.104 1.810 1.174 1.00 196.17 ? 79 GLN U HE22 1 ATOM 77380 N N . PRO AA 3 80 ? 7.420 -3.741 5.201 1.00 190.28 ? 80 PRO U N 1 ATOM 77381 C CA . PRO AA 3 80 ? 7.405 -4.797 6.226 1.00 189.15 ? 80 PRO U CA 1 ATOM 77382 C C . PRO AA 3 80 ? 8.410 -4.624 7.369 1.00 181.11 ? 80 PRO U C 1 ATOM 77383 O O . PRO AA 3 80 ? 8.114 -5.015 8.498 1.00 180.17 ? 80 PRO U O 1 ATOM 77384 C CB . PRO AA 3 80 ? 7.743 -6.057 5.424 1.00 198.08 ? 80 PRO U CB 1 ATOM 77385 C CG . PRO AA 3 80 ? 7.276 -5.767 4.049 1.00 205.20 ? 80 PRO U CG 1 ATOM 77386 C CD . PRO AA 3 80 ? 7.491 -4.299 3.838 1.00 199.90 ? 80 PRO U CD 1 ATOM 77387 H HA . PRO AA 3 80 ? 6.514 -4.887 6.598 1.00 156.11 ? 80 PRO U HA 1 ATOM 77388 H HB2 . PRO AA 3 80 ? 8.701 -6.208 5.438 1.00 177.37 ? 80 PRO U HB2 1 ATOM 77389 H HB3 . PRO AA 3 80 ? 7.269 -6.818 5.795 1.00 177.37 ? 80 PRO U HB3 1 ATOM 77390 H HG2 . PRO AA 3 80 ? 7.799 -6.282 3.415 1.00 188.12 ? 80 PRO U HG2 1 ATOM 77391 H HG3 . PRO AA 3 80 ? 6.335 -5.988 3.973 1.00 188.12 ? 80 PRO U HG3 1 ATOM 77392 H HD2 . PRO AA 3 80 ? 8.366 -4.137 3.452 1.00 160.13 ? 80 PRO U HD2 1 ATOM 77393 H HD3 . PRO AA 3 80 ? 6.785 -3.930 3.285 1.00 160.13 ? 80 PRO U HD3 1 ATOM 77394 N N . GLU AA 3 81 ? 9.576 -4.057 7.080 1.00 192.32 ? 81 GLU U N 1 ATOM 77395 C CA . GLU AA 3 81 ? 10.622 -3.910 8.090 1.00 185.74 ? 81 GLU U CA 1 ATOM 77396 C C . GLU AA 3 81 ? 10.321 -2.804 9.109 1.00 178.13 ? 81 GLU U C 1 ATOM 77397 O O . GLU AA 3 81 ? 10.983 -2.715 10.143 1.00 173.27 ? 81 GLU U O 1 ATOM 77398 C CB . GLU AA 3 81 ? 11.970 -3.648 7.419 1.00 186.75 ? 81 GLU U CB 1 ATOM 77399 C CG . GLU AA 3 81 ? 12.009 -2.398 6.563 1.00 186.41 ? 81 GLU U CG 1 ATOM 77400 C CD . GLU AA 3 81 ? 12.163 -2.712 5.089 1.00 195.12 ? 81 GLU U CD 1 ATOM 77401 O OE1 . GLU AA 3 81 ? 13.068 -3.498 4.736 1.00 199.49 ? 81 GLU U OE1 1 ATOM 77402 O OE2 . GLU AA 3 81 ? 11.376 -2.177 4.283 1.00 198.24 ? 81 GLU U OE2 1 ATOM 77403 H H . GLU AA 3 81 ? 9.788 -3.747 6.306 1.00 245.40 ? 81 GLU U H 1 ATOM 77404 H HA . GLU AA 3 81 ? 10.696 -4.744 8.579 1.00 223.35 ? 81 GLU U HA 1 ATOM 77405 H HB2 . GLU AA 3 81 ? 12.647 -3.555 8.107 1.00 205.29 ? 81 GLU U HB2 1 ATOM 77406 H HB3 . GLU AA 3 81 ? 12.184 -4.402 6.848 1.00 205.29 ? 81 GLU U HB3 1 ATOM 77407 H HG2 . GLU AA 3 81 ? 11.182 -1.906 6.681 1.00 192.93 ? 81 GLU U HG2 1 ATOM 77408 H HG3 . GLU AA 3 81 ? 12.763 -1.851 6.834 1.00 192.93 ? 81 GLU U HG3 1 ATOM 77409 N N . ASP AA 3 82 ? 9.335 -1.962 8.813 1.00 178.18 ? 82 ASP U N 1 ATOM 77410 C CA . ASP AA 3 82 ? 9.006 -0.824 9.674 1.00 176.65 ? 82 ASP U CA 1 ATOM 77411 C C . ASP AA 3 82 ? 8.111 -1.203 10.859 1.00 183.16 ? 82 ASP U C 1 ATOM 77412 O O . ASP AA 3 82 ? 7.985 -0.437 11.816 1.00 182.49 ? 82 ASP U O 1 ATOM 77413 C CB . ASP AA 3 82 ? 8.327 0.276 8.852 1.00 178.80 ? 82 ASP U CB 1 ATOM 77414 C CG . ASP AA 3 82 ? 9.233 0.844 7.772 1.00 174.25 ? 82 ASP U CG 1 ATOM 77415 O OD1 . ASP AA 3 82 ? 10.472 0.800 7.940 1.00 168.27 ? 82 ASP U OD1 1 ATOM 77416 O OD2 . ASP AA 3 82 ? 8.705 1.342 6.754 1.00 177.60 ? 82 ASP U OD2 1 ATOM 77417 H H . ASP AA 3 82 ? 8.837 -2.026 8.115 1.00 126.35 ? 82 ASP U H 1 ATOM 77418 H HA . ASP AA 3 82 ? 9.830 -0.458 10.032 1.00 112.19 ? 82 ASP U HA 1 ATOM 77419 H HB2 . ASP AA 3 82 ? 7.540 -0.092 8.420 1.00 112.04 ? 82 ASP U HB2 1 ATOM 77420 H HB3 . ASP AA 3 82 ? 8.073 1.002 9.443 1.00 112.04 ? 82 ASP U HB3 1 ATOM 77421 N N . PHE AA 3 83 ? 7.487 -2.375 10.789 1.00 171.66 ? 83 PHE U N 1 ATOM 77422 C CA . PHE AA 3 83 ? 6.579 -2.831 11.838 1.00 178.84 ? 83 PHE U CA 1 ATOM 77423 C C . PHE AA 3 83 ? 7.339 -3.232 13.098 1.00 175.89 ? 83 PHE U C 1 ATOM 77424 O O . PHE AA 3 83 ? 8.222 -4.090 13.064 1.00 172.24 ? 83 PHE U O 1 ATOM 77425 C CB . PHE AA 3 83 ? 5.726 -3.992 11.334 1.00 186.97 ? 83 PHE U CB 1 ATOM 77426 C CG . PHE AA 3 83 ? 4.722 -3.589 10.290 1.00 192.01 ? 83 PHE U CG 1 ATOM 77427 C CD1 . PHE AA 3 83 ? 5.091 -3.476 8.960 1.00 188.97 ? 83 PHE U CD1 1 ATOM 77428 C CD2 . PHE AA 3 83 ? 3.410 -3.315 10.642 1.00 201.47 ? 83 PHE U CD2 1 ATOM 77429 C CE1 . PHE AA 3 83 ? 4.170 -3.102 8.000 1.00 194.05 ? 83 PHE U CE1 1 ATOM 77430 C CE2 . PHE AA 3 83 ? 2.485 -2.940 9.686 1.00 206.38 ? 83 PHE U CE2 1 ATOM 77431 C CZ . PHE AA 3 83 ? 2.865 -2.834 8.363 1.00 201.84 ? 83 PHE U CZ 1 ATOM 77432 H H . PHE AA 3 83 ? 7.574 -2.931 10.138 1.00 90.04 ? 83 PHE U H 1 ATOM 77433 H HA . PHE AA 3 83 ? 5.981 -2.103 12.072 1.00 98.96 ? 83 PHE U HA 1 ATOM 77434 H HB2 . PHE AA 3 83 ? 6.308 -4.662 10.943 1.00 129.24 ? 83 PHE U HB2 1 ATOM 77435 H HB3 . PHE AA 3 83 ? 5.241 -4.373 12.082 1.00 129.24 ? 83 PHE U HB3 1 ATOM 77436 H HD1 . PHE AA 3 83 ? 5.969 -3.656 8.710 1.00 150.63 ? 83 PHE U HD1 1 ATOM 77437 H HD2 . PHE AA 3 83 ? 3.149 -3.385 11.531 1.00 150.91 ? 83 PHE U HD2 1 ATOM 77438 H HE1 . PHE AA 3 83 ? 4.428 -3.031 7.109 1.00 164.73 ? 83 PHE U HE1 1 ATOM 77439 H HE2 . PHE AA 3 83 ? 1.607 -2.760 9.933 1.00 165.65 ? 83 PHE U HE2 1 ATOM 77440 H HZ . PHE AA 3 83 ? 2.244 -2.582 7.719 1.00 172.56 ? 83 PHE U HZ 1 ATOM 77441 N N . ALA AA 3 84 ? 6.977 -2.598 14.209 1.00 167.31 ? 84 ALA U N 1 ATOM 77442 C CA . ALA AA 3 84 ? 7.769 -2.637 15.431 1.00 163.37 ? 84 ALA U CA 1 ATOM 77443 C C . ALA AA 3 84 ? 7.064 -1.821 16.511 1.00 167.95 ? 84 ALA U C 1 ATOM 77444 O O . ALA AA 3 84 ? 6.000 -1.252 16.266 1.00 174.56 ? 84 ALA U O 1 ATOM 77445 C CB . ALA AA 3 84 ? 9.169 -2.104 15.181 1.00 153.66 ? 84 ALA U CB 1 ATOM 77446 H H . ALA AA 3 84 ? 6.260 -2.127 14.279 1.00 58.91 ? 84 ALA U H 1 ATOM 77447 H HA . ALA AA 3 84 ? 7.841 -3.554 15.738 1.00 43.85 ? 84 ALA U HA 1 ATOM 77448 H HB1 . ALA AA 3 84 ? 9.673 -2.142 16.009 1.00 24.37 ? 84 ALA U HB1 1 ATOM 77449 H HB2 . ALA AA 3 84 ? 9.600 -2.652 14.506 1.00 24.37 ? 84 ALA U HB2 1 ATOM 77450 H HB3 . ALA AA 3 84 ? 9.107 -1.187 14.872 1.00 24.37 ? 84 ALA U HB3 1 ATOM 77451 N N . THR AA 3 85 ? 7.653 -1.777 17.702 1.00 159.72 ? 85 THR U N 1 ATOM 77452 C CA . THR AA 3 85 ? 7.163 -0.917 18.777 1.00 162.60 ? 85 THR U CA 1 ATOM 77453 C C . THR AA 3 85 ? 7.998 0.361 18.838 1.00 150.25 ? 85 THR U C 1 ATOM 77454 O O . THR AA 3 85 ? 9.228 0.305 18.825 1.00 140.82 ? 85 THR U O 1 ATOM 77455 C CB . THR AA 3 85 ? 7.214 -1.630 20.145 1.00 168.22 ? 85 THR U CB 1 ATOM 77456 O OG1 . THR AA 3 85 ? 6.371 -2.789 20.117 1.00 179.87 ? 85 THR U OG1 1 ATOM 77457 C CG2 . THR AA 3 85 ? 6.756 -0.704 21.270 1.00 170.79 ? 85 THR U CG2 1 ATOM 77458 H H . THR AA 3 85 ? 8.346 -2.240 17.915 1.00 121.96 ? 85 THR U H 1 ATOM 77459 H HA . THR AA 3 85 ? 6.242 -0.671 18.597 1.00 113.24 ? 85 THR U HA 1 ATOM 77460 H HB . THR AA 3 85 ? 8.127 -1.903 20.329 1.00 116.76 ? 85 THR U HB 1 ATOM 77461 H HG1 . THR AA 3 85 ? 6.396 -3.180 20.860 1.00 139.93 ? 85 THR U HG1 1 ATOM 77462 H HG21 . THR AA 3 85 ? 6.796 -1.171 22.120 1.00 107.95 ? 85 THR U HG21 1 ATOM 77463 H HG22 . THR AA 3 85 ? 7.331 0.076 21.312 1.00 107.95 ? 85 THR U HG22 1 ATOM 77464 H HG23 . THR AA 3 85 ? 5.844 -0.416 21.111 1.00 107.95 ? 85 THR U HG23 1 ATOM 77465 N N . TYR AA 3 86 ? 7.319 1.506 18.905 1.00 151.41 ? 86 TYR U N 1 ATOM 77466 C CA . TYR AA 3 86 ? 7.976 2.814 18.904 1.00 140.54 ? 86 TYR U CA 1 ATOM 77467 C C . TYR AA 3 86 ? 7.848 3.504 20.253 1.00 139.08 ? 86 TYR U C 1 ATOM 77468 O O . TYR AA 3 86 ? 6.754 3.591 20.810 1.00 148.22 ? 86 TYR U O 1 ATOM 77469 C CB . TYR AA 3 86 ? 7.371 3.724 17.824 1.00 142.26 ? 86 TYR U CB 1 ATOM 77470 C CG . TYR AA 3 86 ? 7.710 3.316 16.413 1.00 140.68 ? 86 TYR U CG 1 ATOM 77471 C CD1 . TYR AA 3 86 ? 8.963 3.573 15.880 1.00 133.10 ? 86 TYR U CD1 1 ATOM 77472 C CD2 . TYR AA 3 86 ? 6.774 2.676 15.613 1.00 150.06 ? 86 TYR U CD2 1 ATOM 77473 C CE1 . TYR AA 3 86 ? 9.280 3.196 14.591 1.00 134.93 ? 86 TYR U CE1 1 ATOM 77474 C CE2 . TYR AA 3 86 ? 7.079 2.298 14.322 1.00 148.15 ? 86 TYR U CE2 1 ATOM 77475 C CZ . TYR AA 3 86 ? 8.334 2.559 13.815 1.00 141.68 ? 86 TYR U CZ 1 ATOM 77476 O OH . TYR AA 3 86 ? 8.640 2.181 12.528 1.00 143.82 ? 86 TYR U OH 1 ATOM 77477 H H . TYR AA 3 86 ? 6.462 1.552 18.953 1.00 60.15 ? 86 TYR U H 1 ATOM 77478 H HA . TYR AA 3 86 ? 8.919 2.698 18.710 1.00 43.57 ? 86 TYR U HA 1 ATOM 77479 H HB2 . TYR AA 3 86 ? 6.405 3.710 17.912 1.00 44.88 ? 86 TYR U HB2 1 ATOM 77480 H HB3 . TYR AA 3 86 ? 7.700 4.626 17.958 1.00 44.88 ? 86 TYR U HB3 1 ATOM 77481 H HD1 . TYR AA 3 86 ? 9.604 3.999 16.402 1.00 68.57 ? 86 TYR U HD1 1 ATOM 77482 H HD2 . TYR AA 3 86 ? 5.928 2.496 15.954 1.00 40.12 ? 86 TYR U HD2 1 ATOM 77483 H HE1 . TYR AA 3 86 ? 10.125 3.373 14.247 1.00 75.86 ? 86 TYR U HE1 1 ATOM 77484 H HE2 . TYR AA 3 86 ? 6.443 1.867 13.798 1.00 43.73 ? 86 TYR U HE2 1 ATOM 77485 H HH . TYR AA 3 86 ? 7.977 1.807 12.173 1.00 68.09 ? 86 TYR U HH 1 ATOM 77486 N N . TYR AA 3 87 ? 8.967 4.009 20.762 1.00 138.66 ? 87 TYR U N 1 ATOM 77487 C CA . TYR AA 3 87 ? 8.978 4.746 22.017 1.00 135.45 ? 87 TYR U CA 1 ATOM 77488 C C . TYR AA 3 87 ? 9.385 6.181 21.722 1.00 128.22 ? 87 TYR U C 1 ATOM 77489 O O . TYR AA 3 87 ? 10.246 6.414 20.875 1.00 123.38 ? 87 TYR U O 1 ATOM 77490 C CB . TYR AA 3 87 ? 9.963 4.112 23.004 1.00 131.23 ? 87 TYR U CB 1 ATOM 77491 C CG . TYR AA 3 87 ? 9.533 2.762 23.530 1.00 140.67 ? 87 TYR U CG 1 ATOM 77492 C CD1 . TYR AA 3 87 ? 10.004 1.591 22.955 1.00 143.82 ? 87 TYR U CD1 1 ATOM 77493 C CD2 . TYR AA 3 87 ? 8.672 2.656 24.613 1.00 147.31 ? 87 TYR U CD2 1 ATOM 77494 C CE1 . TYR AA 3 87 ? 9.617 0.349 23.432 1.00 154.71 ? 87 TYR U CE1 1 ATOM 77495 C CE2 . TYR AA 3 87 ? 8.279 1.420 25.101 1.00 158.30 ? 87 TYR U CE2 1 ATOM 77496 C CZ . TYR AA 3 87 ? 8.755 0.272 24.508 1.00 163.03 ? 87 TYR U CZ 1 ATOM 77497 O OH . TYR AA 3 87 ? 8.361 -0.955 24.995 1.00 176.43 ? 87 TYR U OH 1 ATOM 77498 H H . TYR AA 3 87 ? 9.741 3.937 20.394 1.00 83.47 ? 87 TYR U H 1 ATOM 77499 H HA . TYR AA 3 87 ? 8.092 4.744 22.411 1.00 76.66 ? 87 TYR U HA 1 ATOM 77500 H HB2 . TYR AA 3 87 ? 10.817 3.996 22.559 1.00 74.35 ? 87 TYR U HB2 1 ATOM 77501 H HB3 . TYR AA 3 87 ? 10.067 4.705 23.764 1.00 74.35 ? 87 TYR U HB3 1 ATOM 77502 H HD1 . TYR AA 3 87 ? 10.584 1.640 22.229 1.00 92.01 ? 87 TYR U HD1 1 ATOM 77503 H HD2 . TYR AA 3 87 ? 8.347 3.430 25.015 1.00 91.84 ? 87 TYR U HD2 1 ATOM 77504 H HE1 . TYR AA 3 87 ? 9.938 -0.427 23.033 1.00 105.05 ? 87 TYR U HE1 1 ATOM 77505 H HE2 . TYR AA 3 87 ? 7.698 1.367 25.824 1.00 105.12 ? 87 TYR U HE2 1 ATOM 77506 H HH . TYR AA 3 87 ? 7.840 -0.851 25.646 1.00 127.81 ? 87 TYR U HH 1 ATOM 77507 N N . CYS AA 3 88 ? 8.772 7.143 22.406 1.00 131.87 ? 88 CYS U N 1 ATOM 77508 C CA . CYS AA 3 88 ? 9.278 8.511 22.395 1.00 126.32 ? 88 CYS U CA 1 ATOM 77509 C C . CYS AA 3 88 ? 10.062 8.727 23.678 1.00 120.19 ? 88 CYS U C 1 ATOM 77510 O O . CYS AA 3 88 ? 9.853 8.007 24.651 1.00 121.47 ? 88 CYS U O 1 ATOM 77511 C CB . CYS AA 3 88 ? 8.151 9.531 22.268 1.00 133.04 ? 88 CYS U CB 1 ATOM 77512 S SG . CYS AA 3 88 ? 6.872 9.407 23.530 1.00 140.57 ? 88 CYS U SG 1 ATOM 77513 H H . CYS AA 3 88 ? 8.065 7.030 22.882 1.00 61.96 ? 88 CYS U H 1 ATOM 77514 H HA . CYS AA 3 88 ? 9.881 8.626 21.644 1.00 54.41 ? 88 CYS U HA 1 ATOM 77515 H HB2 . CYS AA 3 88 ? 8.532 10.422 22.323 1.00 55.33 ? 88 CYS U HB2 1 ATOM 77516 H HB3 . CYS AA 3 88 ? 7.723 9.413 21.405 1.00 55.33 ? 88 CYS U HB3 1 ATOM 77517 N N . GLN AA 3 89 ? 10.961 9.704 23.689 1.00 131.05 ? 89 GLN U N 1 ATOM 77518 C CA . GLN AA 3 89 ? 11.779 9.942 24.875 1.00 126.73 ? 89 GLN U CA 1 ATOM 77519 C C . GLN AA 3 89 ? 12.102 11.423 25.032 1.00 126.26 ? 89 GLN U C 1 ATOM 77520 O O . GLN AA 3 89 ? 12.518 12.091 24.086 1.00 127.12 ? 89 GLN U O 1 ATOM 77521 C CB . GLN AA 3 89 ? 13.076 9.134 24.851 1.00 123.15 ? 89 GLN U CB 1 ATOM 77522 C CG . GLN AA 3 89 ? 13.854 9.239 26.180 1.00 121.18 ? 89 GLN U CG 1 ATOM 77523 C CD . GLN AA 3 89 ? 15.356 9.401 26.028 1.00 119.71 ? 89 GLN U CD 1 ATOM 77524 O OE1 . GLN AA 3 89 ? 16.016 9.958 26.907 1.00 119.90 ? 89 GLN U OE1 1 ATOM 77525 N NE2 . GLN AA 3 89 ? 15.905 8.902 24.933 1.00 119.80 ? 89 GLN U NE2 1 ATOM 77526 H H . GLN AA 3 89 ? 11.117 10.238 23.033 1.00 85.58 ? 89 GLN U H 1 ATOM 77527 H HA . GLN AA 3 89 ? 11.276 9.666 25.657 1.00 82.23 ? 89 GLN U HA 1 ATOM 77528 H HB2 . GLN AA 3 89 ? 12.866 8.200 24.697 1.00 78.15 ? 89 GLN U HB2 1 ATOM 77529 H HB3 . GLN AA 3 89 ? 13.646 9.469 24.140 1.00 78.15 ? 89 GLN U HB3 1 ATOM 77530 H HG2 . GLN AA 3 89 ? 13.525 10.008 26.671 1.00 77.16 ? 89 GLN U HG2 1 ATOM 77531 H HG3 . GLN AA 3 89 ? 13.697 8.432 26.695 1.00 77.16 ? 89 GLN U HG3 1 ATOM 77532 H HE21 . GLN AA 3 89 ? 16.753 8.972 24.807 1.00 73.30 ? 89 GLN U HE21 1 ATOM 77533 H HE22 . GLN AA 3 89 ? 15.415 8.508 24.347 1.00 73.30 ? 89 GLN U HE22 1 ATOM 77534 N N . HIS AA 3 90 ? 11.903 11.921 26.243 1.00 127.05 ? 90 HIS U N 1 ATOM 77535 C CA . HIS AA 3 90 ? 12.324 13.264 26.609 1.00 127.76 ? 90 HIS U CA 1 ATOM 77536 C C . HIS AA 3 90 ? 13.839 13.268 26.771 1.00 125.39 ? 90 HIS U C 1 ATOM 77537 O O . HIS AA 3 90 ? 14.392 12.450 27.491 1.00 123.06 ? 90 HIS U O 1 ATOM 77538 C CB . HIS AA 3 90 ? 11.635 13.709 27.899 1.00 128.73 ? 90 HIS U CB 1 ATOM 77539 C CG . HIS AA 3 90 ? 11.943 15.118 28.298 1.00 130.78 ? 90 HIS U CG 1 ATOM 77540 N ND1 . HIS AA 3 90 ? 11.918 15.540 29.610 1.00 130.27 ? 90 HIS U ND1 1 ATOM 77541 C CD2 . HIS AA 3 90 ? 12.274 16.203 27.559 1.00 134.67 ? 90 HIS U CD2 1 ATOM 77542 C CE1 . HIS AA 3 90 ? 12.223 16.824 29.662 1.00 133.39 ? 90 HIS U CE1 1 ATOM 77543 N NE2 . HIS AA 3 90 ? 12.443 17.251 28.432 1.00 136.61 ? 90 HIS U NE2 1 ATOM 77544 H H . HIS AA 3 90 ? 11.518 11.493 26.883 1.00 91.14 ? 90 HIS U H 1 ATOM 77545 H HA . HIS AA 3 90 ? 12.086 13.884 25.902 1.00 91.28 ? 90 HIS U HA 1 ATOM 77546 H HB2 . HIS AA 3 90 ? 10.675 13.639 27.780 1.00 96.32 ? 90 HIS U HB2 1 ATOM 77547 H HB3 . HIS AA 3 90 ? 11.920 13.128 28.622 1.00 96.32 ? 90 HIS U HB3 1 ATOM 77548 H HD1 . HIS AA 3 90 ? 11.733 15.044 30.288 1.00 104.04 ? 90 HIS U HD1 1 ATOM 77549 H HD2 . HIS AA 3 90 ? 12.368 16.234 26.635 1.00 100.59 ? 90 HIS U HD2 1 ATOM 77550 H HE1 . HIS AA 3 90 ? 12.275 17.340 30.435 1.00 108.40 ? 90 HIS U HE1 1 ATOM 77551 H HE2 . HIS AA 3 90 ? 12.659 18.054 28.212 1.00 106.86 ? 90 HIS U HE2 1 ATOM 77552 N N . LEU AA 3 91 ? 14.509 14.168 26.060 1.00 120.68 ? 91 LEU U N 1 ATOM 77553 C CA . LEU AA 3 91 ? 15.959 14.111 25.905 1.00 121.27 ? 91 LEU U CA 1 ATOM 77554 C C . LEU AA 3 91 ? 16.706 14.727 27.080 1.00 123.51 ? 91 LEU U C 1 ATOM 77555 O O . LEU AA 3 91 ? 17.925 14.586 27.192 1.00 125.92 ? 91 LEU U O 1 ATOM 77556 C CB . LEU AA 3 91 ? 16.383 14.803 24.613 1.00 125.83 ? 91 LEU U CB 1 ATOM 77557 C CG . LEU AA 3 91 ? 15.928 14.135 23.313 1.00 124.23 ? 91 LEU U CG 1 ATOM 77558 C CD1 . LEU AA 3 91 ? 16.355 14.953 22.103 1.00 129.93 ? 91 LEU U CD1 1 ATOM 77559 C CD2 . LEU AA 3 91 ? 16.501 12.737 23.215 1.00 119.71 ? 91 LEU U CD2 1 ATOM 77560 H H . LEU AA 3 91 ? 14.142 14.830 25.652 1.00 44.36 ? 91 LEU U H 1 ATOM 77561 H HA . LEU AA 3 91 ? 16.227 13.181 25.842 1.00 44.22 ? 91 LEU U HA 1 ATOM 77562 H HB2 . LEU AA 3 91 ? 16.023 15.704 24.616 1.00 45.24 ? 91 LEU U HB2 1 ATOM 77563 H HB3 . LEU AA 3 91 ? 17.352 14.845 24.592 1.00 45.24 ? 91 LEU U HB3 1 ATOM 77564 H HG . LEU AA 3 91 ? 14.960 14.068 23.309 1.00 40.27 ? 91 LEU U HG 1 ATOM 77565 H HD11 . LEU AA 3 91 ? 16.053 14.505 21.298 1.00 42.63 ? 91 LEU U HD11 1 ATOM 77566 H HD12 . LEU AA 3 91 ? 15.955 15.835 22.162 1.00 42.63 ? 91 LEU U HD12 1 ATOM 77567 H HD13 . LEU AA 3 91 ? 17.322 15.028 22.098 1.00 42.63 ? 91 LEU U HD13 1 ATOM 77568 H HD21 . LEU AA 3 91 ? 16.202 12.331 22.386 1.00 36.05 ? 91 LEU U HD21 1 ATOM 77569 H HD22 . LEU AA 3 91 ? 17.470 12.792 23.226 1.00 36.05 ? 91 LEU U HD22 1 ATOM 77570 H HD23 . LEU AA 3 91 ? 16.190 12.215 23.971 1.00 36.05 ? 91 LEU U HD23 1 ATOM 77571 N N . ILE AA 3 92 ? 15.981 15.437 27.932 1.00 130.30 ? 92 ILE U N 1 ATOM 77572 C CA . ILE AA 3 92 ? 16.561 15.994 29.142 1.00 132.39 ? 92 ILE U CA 1 ATOM 77573 C C . ILE AA 3 92 ? 15.660 15.676 30.329 1.00 128.94 ? 92 ILE U C 1 ATOM 77574 O O . ILE AA 3 92 ? 14.707 14.908 30.202 1.00 125.84 ? 92 ILE U O 1 ATOM 77575 C CB . ILE AA 3 92 ? 16.778 17.512 28.994 1.00 138.95 ? 92 ILE U CB 1 ATOM 77576 C CG1 . ILE AA 3 92 ? 15.455 18.213 28.688 1.00 139.64 ? 92 ILE U CG1 1 ATOM 77577 C CG2 . ILE AA 3 92 ? 17.751 17.787 27.859 1.00 144.66 ? 92 ILE U CG2 1 ATOM 77578 C CD1 . ILE AA 3 92 ? 15.531 19.713 28.749 1.00 146.51 ? 92 ILE U CD1 1 ATOM 77579 H H . ILE AA 3 92 ? 15.145 15.610 27.831 1.00 116.26 ? 92 ILE U H 1 ATOM 77580 H HA . ILE AA 3 92 ? 17.424 15.580 29.300 1.00 123.82 ? 92 ILE U HA 1 ATOM 77581 H HB . ILE AA 3 92 ? 17.143 17.864 29.821 1.00 133.84 ? 92 ILE U HB 1 ATOM 77582 H HG12 . ILE AA 3 92 ? 15.171 17.967 27.794 1.00 134.76 ? 92 ILE U HG12 1 ATOM 77583 H HG13 . ILE AA 3 92 ? 14.791 17.924 29.335 1.00 134.76 ? 92 ILE U HG13 1 ATOM 77584 H HG21 . ILE AA 3 92 ? 17.878 18.745 27.778 1.00 136.05 ? 92 ILE U HG21 1 ATOM 77585 H HG22 . ILE AA 3 92 ? 18.597 17.356 28.057 1.00 136.05 ? 92 ILE U HG22 1 ATOM 77586 H HG23 . ILE AA 3 92 ? 17.383 17.430 27.035 1.00 136.05 ? 92 ILE U HG23 1 ATOM 77587 H HD11 . ILE AA 3 92 ? 14.657 20.081 28.545 1.00 147.48 ? 92 ILE U HD11 1 ATOM 77588 H HD12 . ILE AA 3 92 ? 15.802 19.979 29.642 1.00 147.48 ? 92 ILE U HD12 1 ATOM 77589 H HD13 . ILE AA 3 92 ? 16.181 20.022 28.100 1.00 147.48 ? 92 ILE U HD13 1 ATOM 77590 N N . GLY AA 3 93 ? 15.960 16.270 31.478 1.00 144.25 ? 93 GLY U N 1 ATOM 77591 C CA . GLY AA 3 93 ? 15.214 16.006 32.693 1.00 141.99 ? 93 GLY U CA 1 ATOM 77592 C C . GLY AA 3 93 ? 15.427 14.597 33.214 1.00 139.65 ? 93 GLY U C 1 ATOM 77593 O O . GLY AA 3 93 ? 16.560 14.186 33.445 1.00 141.52 ? 93 GLY U O 1 ATOM 77594 H H . GLY AA 3 93 ? 16.600 16.835 31.577 1.00 184.54 ? 93 GLY U H 1 ATOM 77595 H HA2 . GLY AA 3 93 ? 15.487 16.632 33.382 1.00 187.14 ? 93 GLY U HA2 1 ATOM 77596 H HA3 . GLY AA 3 93 ? 14.267 16.131 32.524 1.00 187.14 ? 93 GLY U HA3 1 ATOM 77597 N N . LEU AA 3 94 ? 14.347 13.854 33.424 1.00 133.87 ? 94 LEU U N 1 ATOM 77598 C CA . LEU AA 3 94 ? 14.448 12.474 33.897 1.00 133.34 ? 94 LEU U CA 1 ATOM 77599 C C . LEU AA 3 94 ? 14.671 11.468 32.759 1.00 132.42 ? 94 LEU U C 1 ATOM 77600 O O . LEU AA 3 94 ? 14.768 10.266 32.998 1.00 133.29 ? 94 LEU U O 1 ATOM 77601 C CB . LEU AA 3 94 ? 13.189 12.122 34.693 1.00 133.60 ? 94 LEU U CB 1 ATOM 77602 C CG . LEU AA 3 94 ? 13.103 12.770 36.079 1.00 134.72 ? 94 LEU U CG 1 ATOM 77603 C CD1 . LEU AA 3 94 ? 11.877 12.247 36.803 1.00 136.43 ? 94 LEU U CD1 1 ATOM 77604 C CD2 . LEU AA 3 94 ? 14.350 12.533 36.936 1.00 136.48 ? 94 LEU U CD2 1 ATOM 77605 H H . LEU AA 3 94 ? 13.540 14.124 33.300 1.00 185.88 ? 94 LEU U H 1 ATOM 77606 H HA . LEU AA 3 94 ? 15.205 12.407 34.500 1.00 185.48 ? 94 LEU U HA 1 ATOM 77607 H HB2 . LEU AA 3 94 ? 12.413 12.409 34.187 1.00 190.79 ? 94 LEU U HB2 1 ATOM 77608 H HB3 . LEU AA 3 94 ? 13.160 11.161 34.817 1.00 190.79 ? 94 LEU U HB3 1 ATOM 77609 H HG . LEU AA 3 94 ? 12.997 13.728 35.970 1.00 199.04 ? 94 LEU U HG 1 ATOM 77610 H HD11 . LEU AA 3 94 ? 11.828 12.660 37.679 1.00 205.62 ? 94 LEU U HD11 1 ATOM 77611 H HD12 . LEU AA 3 94 ? 11.087 12.471 36.287 1.00 205.62 ? 94 LEU U HD12 1 ATOM 77612 H HD13 . LEU AA 3 94 ? 11.951 11.284 36.894 1.00 205.62 ? 94 LEU U HD13 1 ATOM 77613 H HD21 . LEU AA 3 94 ? 14.230 12.968 37.795 1.00 202.37 ? 94 LEU U HD21 1 ATOM 77614 H HD22 . LEU AA 3 94 ? 14.470 11.579 37.061 1.00 202.37 ? 94 LEU U HD22 1 ATOM 77615 H HD23 . LEU AA 3 94 ? 15.121 12.907 36.481 1.00 202.37 ? 94 LEU U HD23 1 ATOM 77616 N N . ARG AA 3 95 ? 14.754 11.969 31.530 1.00 131.81 ? 96 ARG U N 1 ATOM 77617 C CA . ARG AA 3 95 ? 14.973 11.138 30.343 1.00 130.97 ? 96 ARG U CA 1 ATOM 77618 C C . ARG AA 3 95 ? 13.988 9.973 30.259 1.00 131.30 ? 96 ARG U C 1 ATOM 77619 O O . ARG AA 3 95 ? 14.357 8.835 29.972 1.00 132.11 ? 96 ARG U O 1 ATOM 77620 C CB . ARG AA 3 95 ? 16.431 10.631 30.296 1.00 132.28 ? 96 ARG U CB 1 ATOM 77621 C CG . ARG AA 3 95 ? 17.353 11.738 29.831 1.00 134.39 ? 96 ARG U CG 1 ATOM 77622 C CD . ARG AA 3 95 ? 17.687 12.689 30.954 1.00 137.30 ? 96 ARG U CD 1 ATOM 77623 N NE . ARG AA 3 95 ? 18.920 13.431 30.734 1.00 142.64 ? 96 ARG U NE 1 ATOM 77624 C CZ . ARG AA 3 95 ? 19.341 14.427 31.512 1.00 147.08 ? 96 ARG U CZ 1 ATOM 77625 N NH1 . ARG AA 3 95 ? 18.654 14.784 32.591 1.00 145.57 ? 96 ARG U NH1 1 ATOM 77626 N NH2 . ARG AA 3 95 ? 20.474 15.051 31.228 1.00 154.23 ? 96 ARG U NH2 1 ATOM 77627 H H . ARG AA 3 95 ? 14.686 12.807 31.352 1.00 176.25 ? 96 ARG U H 1 ATOM 77628 H HA . ARG AA 3 95 ? 14.834 11.689 29.557 1.00 170.83 ? 96 ARG U HA 1 ATOM 77629 H HB2 . ARG AA 3 95 ? 16.707 10.352 31.183 1.00 169.26 ? 96 ARG U HB2 1 ATOM 77630 H HB3 . ARG AA 3 95 ? 16.497 9.892 29.671 1.00 169.26 ? 96 ARG U HB3 1 ATOM 77631 H HG2 . ARG AA 3 95 ? 18.180 11.351 29.504 1.00 169.05 ? 96 ARG U HG2 1 ATOM 77632 H HG3 . ARG AA 3 95 ? 16.917 12.243 29.126 1.00 169.05 ? 96 ARG U HG3 1 ATOM 77633 H HD2 . ARG AA 3 95 ? 16.966 13.330 31.049 1.00 176.24 ? 96 ARG U HD2 1 ATOM 77634 H HD3 . ARG AA 3 95 ? 17.788 12.182 31.775 1.00 176.24 ? 96 ARG U HD3 1 ATOM 77635 H HE . ARG AA 3 95 ? 19.378 13.250 30.028 1.00 179.93 ? 96 ARG U HE 1 ATOM 77636 H HH11 . ARG AA 3 95 ? 17.917 14.385 32.784 1.00 194.93 ? 96 ARG U HH11 1 ATOM 77637 H HH12 . ARG AA 3 95 ? 18.939 15.425 33.090 1.00 194.93 ? 96 ARG U HH12 1 ATOM 77638 H HH21 . ARG AA 3 95 ? 20.930 14.822 30.536 1.00 195.24 ? 96 ARG U HH21 1 ATOM 77639 H HH22 . ARG AA 3 95 ? 20.753 15.687 31.735 1.00 195.24 ? 96 ARG U HH22 1 ATOM 77640 N N . SER AA 3 96 ? 12.717 10.303 30.477 1.00 130.09 ? 97 SER U N 1 ATOM 77641 C CA . SER AA 3 96 ? 11.615 9.342 30.523 1.00 133.34 ? 97 SER U CA 1 ATOM 77642 C C . SER AA 3 96 ? 11.102 8.961 29.130 1.00 135.33 ? 97 SER U C 1 ATOM 77643 O O . SER AA 3 96 ? 11.115 9.782 28.210 1.00 134.49 ? 97 SER U O 1 ATOM 77644 C CB . SER AA 3 96 ? 10.471 9.941 31.343 1.00 135.76 ? 97 SER U CB 1 ATOM 77645 O OG . SER AA 3 96 ? 9.782 10.904 30.563 1.00 137.32 ? 97 SER U OG 1 ATOM 77646 H H . SER AA 3 96 ? 12.458 11.113 30.606 1.00 186.86 ? 97 SER U H 1 ATOM 77647 H HA . SER AA 3 96 ? 11.916 8.534 30.966 1.00 193.28 ? 97 SER U HA 1 ATOM 77648 H HB2 . SER AA 3 96 ? 9.856 9.235 31.597 1.00 200.66 ? 97 SER U HB2 1 ATOM 77649 H HB3 . SER AA 3 96 ? 10.835 10.370 32.133 1.00 200.66 ? 97 SER U HB3 1 ATOM 77650 H HG . SER AA 3 96 ? 9.152 11.237 31.008 1.00 198.08 ? 97 SER U HG 1 ATOM 77651 N N . PHE AA 3 97 ? 10.668 7.710 28.987 1.00 128.48 ? 98 PHE U N 1 ATOM 77652 C CA . PHE AA 3 97 ? 10.096 7.202 27.740 1.00 132.51 ? 98 PHE U CA 1 ATOM 77653 C C . PHE AA 3 97 ? 8.574 7.113 27.790 1.00 140.58 ? 98 PHE U C 1 ATOM 77654 O O . PHE AA 3 97 ? 7.979 7.058 28.863 1.00 143.30 ? 98 PHE U O 1 ATOM 77655 C CB . PHE AA 3 97 ? 10.668 5.824 27.410 1.00 134.59 ? 98 PHE U CB 1 ATOM 77656 C CG . PHE AA 3 97 ? 12.148 5.822 27.143 1.00 128.86 ? 98 PHE U CG 1 ATOM 77657 C CD1 . PHE AA 3 97 ? 13.063 5.925 28.178 1.00 126.39 ? 98 PHE U CD1 1 ATOM 77658 C CD2 . PHE AA 3 97 ? 12.622 5.666 25.849 1.00 127.44 ? 98 PHE U CD2 1 ATOM 77659 C CE1 . PHE AA 3 97 ? 14.423 5.911 27.921 1.00 123.73 ? 98 PHE U CE1 1 ATOM 77660 C CE2 . PHE AA 3 97 ? 13.977 5.648 25.587 1.00 123.62 ? 98 PHE U CE2 1 ATOM 77661 C CZ . PHE AA 3 97 ? 14.880 5.769 26.623 1.00 122.40 ? 98 PHE U CZ 1 ATOM 77662 H H . PHE AA 3 97 ? 10.694 7.122 29.614 1.00 53.23 ? 98 PHE U H 1 ATOM 77663 H HA . PHE AA 3 97 ? 10.335 7.804 27.018 1.00 53.03 ? 98 PHE U HA 1 ATOM 77664 H HB2 . PHE AA 3 97 ? 10.502 5.230 28.159 1.00 56.71 ? 98 PHE U HB2 1 ATOM 77665 H HB3 . PHE AA 3 97 ? 10.224 5.484 26.617 1.00 56.71 ? 98 PHE U HB3 1 ATOM 77666 H HD1 . PHE AA 3 97 ? 12.760 6.024 29.052 1.00 47.00 ? 98 PHE U HD1 1 ATOM 77667 H HD2 . PHE AA 3 97 ? 12.018 5.588 25.146 1.00 43.72 ? 98 PHE U HD2 1 ATOM 77668 H HE1 . PHE AA 3 97 ? 15.030 5.990 28.622 1.00 40.19 ? 98 PHE U HE1 1 ATOM 77669 H HE2 . PHE AA 3 97 ? 14.281 5.553 24.713 1.00 36.49 ? 98 PHE U HE2 1 ATOM 77670 H HZ . PHE AA 3 97 ? 15.793 5.756 26.449 1.00 35.03 ? 98 PHE U HZ 1 ATOM 77671 N N . GLY AA 3 98 ? 7.955 7.085 26.614 1.00 127.29 ? 99 GLY U N 1 ATOM 77672 C CA . GLY AA 3 98 ? 6.546 6.751 26.487 1.00 138.39 ? 99 GLY U CA 1 ATOM 77673 C C . GLY AA 3 98 ? 6.301 5.286 26.795 1.00 145.52 ? 99 GLY U C 1 ATOM 77674 O O . GLY AA 3 98 ? 7.248 4.530 27.002 1.00 141.95 ? 99 GLY U O 1 ATOM 77675 H H . GLY AA 3 98 ? 8.338 7.259 25.864 1.00 45.19 ? 99 GLY U H 1 ATOM 77676 H HA2 . GLY AA 3 98 ? 6.025 7.290 27.102 1.00 53.84 ? 99 GLY U HA2 1 ATOM 77677 H HA3 . GLY AA 3 98 ? 6.247 6.934 25.582 1.00 53.84 ? 99 GLY U HA3 1 ATOM 77678 N N . GLN AA 3 99 ? 5.033 4.883 26.829 1.00 140.63 ? 100 GLN U N 1 ATOM 77679 C CA . GLN AA 3 99 ? 4.681 3.506 27.174 1.00 149.60 ? 100 GLN U CA 1 ATOM 77680 C C . GLN AA 3 99 ? 4.786 2.581 25.962 1.00 156.83 ? 100 GLN U C 1 ATOM 77681 O O . GLN AA 3 99 ? 4.686 1.361 26.093 1.00 164.91 ? 100 GLN U O 1 ATOM 77682 C CB . GLN AA 3 99 ? 3.264 3.445 27.773 1.00 159.64 ? 100 GLN U CB 1 ATOM 77683 C CG . GLN AA 3 99 ? 2.102 3.340 26.773 1.00 173.01 ? 100 GLN U CG 1 ATOM 77684 C CD . GLN AA 3 99 ? 1.830 4.635 26.037 1.00 172.34 ? 100 GLN U CD 1 ATOM 77685 O OE1 . GLN AA 3 99 ? 2.301 5.701 26.434 1.00 162.38 ? 100 GLN U OE1 1 ATOM 77686 N NE2 . GLN AA 3 99 ? 1.073 4.546 24.948 1.00 183.88 ? 100 GLN U NE2 1 ATOM 77687 H H . GLN AA 3 99 ? 4.358 5.387 26.658 1.00 101.12 ? 100 GLN U H 1 ATOM 77688 H HA . GLN AA 3 99 ? 5.301 3.184 27.847 1.00 115.86 ? 100 GLN U HA 1 ATOM 77689 H HB2 . GLN AA 3 99 ? 3.213 2.671 28.355 1.00 129.81 ? 100 GLN U HB2 1 ATOM 77690 H HB3 . GLN AA 3 99 ? 3.121 4.250 28.296 1.00 129.81 ? 100 GLN U HB3 1 ATOM 77691 H HG2 . GLN AA 3 99 ? 2.315 2.661 26.113 1.00 140.55 ? 100 GLN U HG2 1 ATOM 77692 H HG3 . GLN AA 3 99 ? 1.295 3.094 27.252 1.00 140.55 ? 100 GLN U HG3 1 ATOM 77693 H HE21 . GLN AA 3 99 ? 0.888 5.253 24.494 1.00 138.03 ? 100 GLN U HE21 1 ATOM 77694 H HE22 . GLN AA 3 99 ? 0.767 3.782 24.698 1.00 138.03 ? 100 GLN U HE22 1 ATOM 77695 N N . GLY AA 3 100 ? 4.993 3.172 24.790 1.00 141.57 ? 101 GLY U N 1 ATOM 77696 C CA . GLY AA 3 100 ? 5.225 2.421 23.570 1.00 146.00 ? 101 GLY U CA 1 ATOM 77697 C C . GLY AA 3 100 ? 3.979 2.273 22.719 1.00 160.50 ? 101 GLY U C 1 ATOM 77698 O O . GLY AA 3 100 ? 2.871 2.143 23.236 1.00 171.46 ? 101 GLY U O 1 ATOM 77699 H H . GLY AA 3 100 ? 5.003 4.025 24.677 1.00 18.49 ? 101 GLY U H 1 ATOM 77700 H HA2 . GLY AA 3 100 ? 5.904 2.868 23.041 1.00 23.94 ? 101 GLY U HA2 1 ATOM 77701 H HA3 . GLY AA 3 100 ? 5.548 1.534 23.795 1.00 23.94 ? 101 GLY U HA3 1 ATOM 77702 N N . THR AA 3 101 ? 4.177 2.293 21.404 1.00 159.59 ? 102 THR U N 1 ATOM 77703 C CA . THR AA 3 101 ? 3.108 2.064 20.437 1.00 172.72 ? 102 THR U CA 1 ATOM 77704 C C . THR AA 3 101 ? 3.442 0.868 19.556 1.00 172.57 ? 102 THR U C 1 ATOM 77705 O O . THR AA 3 101 ? 4.379 0.931 18.763 1.00 160.49 ? 102 THR U O 1 ATOM 77706 C CB . THR AA 3 101 ? 2.891 3.303 19.541 1.00 168.48 ? 102 THR U CB 1 ATOM 77707 O OG1 . THR AA 3 101 ? 2.450 4.408 20.340 1.00 168.63 ? 102 THR U OG1 1 ATOM 77708 C CG2 . THR AA 3 101 ? 1.867 3.021 18.445 1.00 180.55 ? 102 THR U CG2 1 ATOM 77709 H H . THR AA 3 101 ? 4.942 2.440 21.039 1.00 147.72 ? 102 THR U H 1 ATOM 77710 H HA . THR AA 3 101 ? 2.281 1.878 20.908 1.00 163.64 ? 102 THR U HA 1 ATOM 77711 H HB . THR AA 3 101 ? 3.731 3.536 19.115 1.00 156.33 ? 102 THR U HB 1 ATOM 77712 H HG1 . THR AA 3 101 ? 1.726 4.216 20.722 1.00 147.75 ? 102 THR U HG1 1 ATOM 77713 H HG21 . THR AA 3 101 ? 1.746 3.810 17.894 1.00 174.86 ? 102 THR U HG21 1 ATOM 77714 H HG22 . THR AA 3 101 ? 2.174 2.290 17.885 1.00 174.86 ? 102 THR U HG22 1 ATOM 77715 H HG23 . THR AA 3 101 ? 1.016 2.779 18.841 1.00 174.86 ? 102 THR U HG23 1 ATOM 77716 N N . LYS AA 3 102 ? 2.673 -0.210 19.670 1.00 183.73 ? 103 LYS U N 1 ATOM 77717 C CA . LYS AA 3 102 ? 2.911 -1.384 18.837 1.00 181.47 ? 103 LYS U CA 1 ATOM 77718 C C . LYS AA 3 102 ? 2.227 -1.275 17.479 1.00 183.85 ? 103 LYS U C 1 ATOM 77719 O O . LYS AA 3 102 ? 1.018 -1.051 17.400 1.00 194.35 ? 103 LYS U O 1 ATOM 77720 C CB . LYS AA 3 102 ? 2.412 -2.639 19.557 1.00 189.44 ? 103 LYS U CB 1 ATOM 77721 C CG . LYS AA 3 102 ? 2.947 -3.951 19.006 1.00 185.20 ? 103 LYS U CG 1 ATOM 77722 C CD . LYS AA 3 102 ? 2.640 -5.108 19.952 1.00 190.48 ? 103 LYS U CD 1 ATOM 77723 C CE . LYS AA 3 102 ? 3.400 -6.371 19.572 1.00 185.69 ? 103 LYS U CE 1 ATOM 77724 N NZ . LYS AA 3 102 ? 3.048 -6.837 18.201 1.00 185.81 ? 103 LYS U NZ 1 ATOM 77725 H H . LYS AA 3 102 ? 2.012 -0.287 20.216 1.00 103.74 ? 103 LYS U H 1 ATOM 77726 H HA . LYS AA 3 102 ? 3.865 -1.480 18.688 1.00 118.32 ? 103 LYS U HA 1 ATOM 77727 H HB2 . LYS AA 3 102 ? 2.675 -2.585 20.490 1.00 139.38 ? 103 LYS U HB2 1 ATOM 77728 H HB3 . LYS AA 3 102 ? 1.445 -2.667 19.493 1.00 139.38 ? 103 LYS U HB3 1 ATOM 77729 H HG2 . LYS AA 3 102 ? 2.527 -4.136 18.151 1.00 151.58 ? 103 LYS U HG2 1 ATOM 77730 H HG3 . LYS AA 3 102 ? 3.909 -3.888 18.903 1.00 151.58 ? 103 LYS U HG3 1 ATOM 77731 H HD2 . LYS AA 3 102 ? 2.898 -4.860 20.853 1.00 167.66 ? 103 LYS U HD2 1 ATOM 77732 H HD3 . LYS AA 3 102 ? 1.691 -5.304 19.917 1.00 167.66 ? 103 LYS U HD3 1 ATOM 77733 H HE2 . LYS AA 3 102 ? 4.352 -6.190 19.595 1.00 174.81 ? 103 LYS U HE2 1 ATOM 77734 H HE3 . LYS AA 3 102 ? 3.178 -7.077 20.199 1.00 174.81 ? 103 LYS U HE3 1 ATOM 77735 H HZ1 . LYS AA 3 102 ? 3.504 -7.575 18.004 1.00 186.27 ? 103 LYS U HZ1 1 ATOM 77736 H HZ2 . LYS AA 3 102 ? 2.177 -7.015 18.155 1.00 186.27 ? 103 LYS U HZ2 1 ATOM 77737 H HZ3 . LYS AA 3 102 ? 3.246 -6.207 17.605 1.00 186.27 ? 103 LYS U HZ3 1 ATOM 77738 N N . LEU AA 3 103 ? 3.013 -1.423 16.416 1.00 194.37 ? 104 LEU U N 1 ATOM 77739 C CA . LEU AA 3 103 ? 2.506 -1.316 15.051 1.00 195.40 ? 104 LEU U CA 1 ATOM 77740 C C . LEU AA 3 103 ? 2.493 -2.692 14.386 1.00 196.16 ? 104 LEU U C 1 ATOM 77741 O O . LEU AA 3 103 ? 3.556 -3.218 14.051 1.00 187.69 ? 104 LEU U O 1 ATOM 77742 C CB . LEU AA 3 103 ? 3.355 -0.334 14.240 1.00 184.26 ? 104 LEU U CB 1 ATOM 77743 C CG . LEU AA 3 103 ? 3.159 -0.337 12.723 1.00 183.26 ? 104 LEU U CG 1 ATOM 77744 C CD1 . LEU AA 3 103 ? 1.688 -0.178 12.357 1.00 195.01 ? 104 LEU U CD1 1 ATOM 77745 C CD2 . LEU AA 3 103 ? 3.989 0.771 12.090 1.00 173.31 ? 104 LEU U CD2 1 ATOM 77746 H H . LEU AA 3 103 ? 3.856 -1.588 16.460 1.00 91.57 ? 104 LEU U H 1 ATOM 77747 H HA . LEU AA 3 103 ? 1.596 -0.982 15.075 1.00 103.85 ? 104 LEU U HA 1 ATOM 77748 H HB2 . LEU AA 3 103 ? 3.158 0.563 14.552 1.00 84.62 ? 104 LEU U HB2 1 ATOM 77749 H HB3 . LEU AA 3 103 ? 4.289 -0.533 14.408 1.00 84.62 ? 104 LEU U HB3 1 ATOM 77750 H HG . LEU AA 3 103 ? 3.467 -1.185 12.366 1.00 94.70 ? 104 LEU U HG 1 ATOM 77751 H HD11 . LEU AA 3 103 ? 1.601 -0.184 11.391 1.00 113.51 ? 104 LEU U HD11 1 ATOM 77752 H HD12 . LEU AA 3 103 ? 1.187 -0.914 12.740 1.00 113.51 ? 104 LEU U HD12 1 ATOM 77753 H HD13 . LEU AA 3 103 ? 1.364 0.664 12.714 1.00 113.51 ? 104 LEU U HD13 1 ATOM 77754 H HD21 . LEU AA 3 103 ? 3.855 0.757 11.129 1.00 74.17 ? 104 LEU U HD21 1 ATOM 77755 H HD22 . LEU AA 3 103 ? 3.704 1.625 12.451 1.00 74.17 ? 104 LEU U HD22 1 ATOM 77756 H HD23 . LEU AA 3 103 ? 4.925 0.621 12.296 1.00 74.17 ? 104 LEU U HD23 1 ATOM 77757 N N . GLU AA 3 104 ? 1.311 -3.270 14.179 1.00 209.17 ? 105 GLU U N 1 ATOM 77758 C CA . GLU AA 3 104 ? 1.225 -4.641 13.673 1.00 210.14 ? 105 GLU U CA 1 ATOM 77759 C C . GLU AA 3 104 ? 0.667 -4.688 12.254 1.00 211.29 ? 105 GLU U C 1 ATOM 77760 O O . GLU AA 3 104 ? -0.028 -3.769 11.820 1.00 214.66 ? 105 GLU U O 1 ATOM 77761 C CB . GLU AA 3 104 ? 0.371 -5.505 14.612 1.00 219.14 ? 105 GLU U CB 1 ATOM 77762 C CG . GLU AA 3 104 ? -1.136 -5.247 14.580 1.00 229.45 ? 105 GLU U CG 1 ATOM 77763 C CD . GLU AA 3 104 ? -1.943 -6.477 14.959 1.00 235.92 ? 105 GLU U CD 1 ATOM 77764 O OE1 . GLU AA 3 104 ? -1.698 -7.040 16.047 1.00 236.47 ? 105 GLU U OE1 1 ATOM 77765 O OE2 . GLU AA 3 104 ? -2.823 -6.881 14.171 1.00 240.04 ? 105 GLU U OE2 1 ATOM 77766 H H . GLU AA 3 104 ? 0.551 -2.894 14.321 1.00 216.31 ? 105 GLU U H 1 ATOM 77767 H HA . GLU AA 3 104 ? 2.117 -5.021 13.652 1.00 234.66 ? 105 GLU U HA 1 ATOM 77768 H HB2 . GLU AA 3 104 ? 0.510 -6.437 14.379 1.00 243.67 ? 105 GLU U HB2 1 ATOM 77769 H HB3 . GLU AA 3 104 ? 0.671 -5.354 15.522 1.00 243.67 ? 105 GLU U HB3 1 ATOM 77770 H HG2 . GLU AA 3 104 ? -1.351 -4.540 15.209 1.00 252.69 ? 105 GLU U HG2 1 ATOM 77771 H HG3 . GLU AA 3 104 ? -1.394 -4.983 13.682 1.00 252.69 ? 105 GLU U HG3 1 ATOM 77772 N N . ILE AA 3 105 ? 0.978 -5.766 11.538 1.00 229.24 ? 106 ILE U N 1 ATOM 77773 C CA . ILE AA 3 105 ? 0.577 -5.900 10.142 1.00 234.63 ? 106 ILE U CA 1 ATOM 77774 C C . ILE AA 3 105 ? -0.854 -6.413 10.066 1.00 245.34 ? 106 ILE U C 1 ATOM 77775 O O . ILE AA 3 105 ? -1.178 -7.432 10.677 1.00 247.61 ? 106 ILE U O 1 ATOM 77776 C CB . ILE AA 3 105 ? 1.499 -6.873 9.373 1.00 228.67 ? 106 ILE U CB 1 ATOM 77777 C CG1 . ILE AA 3 105 ? 2.959 -6.421 9.462 1.00 216.19 ? 106 ILE U CG1 1 ATOM 77778 C CG2 . ILE AA 3 105 ? 1.058 -6.988 7.914 1.00 230.39 ? 106 ILE U CG2 1 ATOM 77779 C CD1 . ILE AA 3 105 ? 3.957 -7.452 8.961 1.00 209.46 ? 106 ILE U CD1 1 ATOM 77780 H H . ILE AA 3 105 ? 1.423 -6.436 11.840 1.00 310.74 ? 106 ILE U H 1 ATOM 77781 H HA . ILE AA 3 105 ? 0.617 -5.033 9.710 1.00 329.18 ? 106 ILE U HA 1 ATOM 77782 H HB . ILE AA 3 105 ? 1.426 -7.750 9.783 1.00 334.49 ? 106 ILE U HB 1 ATOM 77783 H HG12 . ILE AA 3 105 ? 3.070 -5.618 8.930 1.00 317.63 ? 106 ILE U HG12 1 ATOM 77784 H HG13 . ILE AA 3 105 ? 3.171 -6.231 10.390 1.00 317.63 ? 106 ILE U HG13 1 ATOM 77785 H HG21 . ILE AA 3 105 ? 1.650 -7.603 7.453 1.00 356.46 ? 106 ILE U HG21 1 ATOM 77786 H HG22 . ILE AA 3 105 ? 0.147 -7.321 7.885 1.00 356.46 ? 106 ILE U HG22 1 ATOM 77787 H HG23 . ILE AA 3 105 ? 1.103 -6.112 7.501 1.00 356.46 ? 106 ILE U HG23 1 ATOM 77788 H HD11 . ILE AA 3 105 ? 4.853 -7.092 9.051 1.00 318.98 ? 106 ILE U HD11 1 ATOM 77789 H HD12 . ILE AA 3 105 ? 3.869 -8.259 9.492 1.00 318.98 ? 106 ILE U HD12 1 ATOM 77790 H HD13 . ILE AA 3 105 ? 3.769 -7.645 8.030 1.00 318.98 ? 106 ILE U HD13 1 ATOM 77791 N N . LYS AA 3 106 ? -1.706 -5.735 9.303 1.00 236.58 ? 107 LYS U N 1 ATOM 77792 C CA . LYS AA 3 106 ? -3.076 -6.204 9.134 1.00 247.92 ? 107 LYS U CA 1 ATOM 77793 C C . LYS AA 3 106 ? -3.100 -7.262 8.038 1.00 252.86 ? 107 LYS U C 1 ATOM 77794 O O . LYS AA 3 106 ? -2.357 -7.164 7.062 1.00 248.55 ? 107 LYS U O 1 ATOM 77795 C CB . LYS AA 3 106 ? -4.023 -5.051 8.796 1.00 251.31 ? 107 LYS U CB 1 ATOM 77796 C CG . LYS AA 3 106 ? -5.494 -5.436 8.894 1.00 263.08 ? 107 LYS U CG 1 ATOM 77797 C CD . LYS AA 3 106 ? -6.408 -4.355 8.346 1.00 267.93 ? 107 LYS U CD 1 ATOM 77798 C CE . LYS AA 3 106 ? -6.908 -3.448 9.457 1.00 271.09 ? 107 LYS U CE 1 ATOM 77799 N NZ . LYS AA 3 106 ? -7.957 -4.112 10.279 1.00 278.28 ? 107 LYS U NZ 1 ATOM 77800 H H . LYS AA 3 106 ? -1.519 -5.011 8.878 1.00 265.00 ? 107 LYS U H 1 ATOM 77801 H HA . LYS AA 3 106 ? -3.379 -6.613 9.959 1.00 284.59 ? 107 LYS U HA 1 ATOM 77802 H HB2 . LYS AA 3 106 ? -3.863 -4.322 9.415 1.00 290.36 ? 107 LYS U HB2 1 ATOM 77803 H HB3 . LYS AA 3 106 ? -3.850 -4.758 7.888 1.00 290.36 ? 107 LYS U HB3 1 ATOM 77804 H HG2 . LYS AA 3 106 ? -5.645 -6.246 8.383 1.00 298.17 ? 107 LYS U HG2 1 ATOM 77805 H HG3 . LYS AA 3 106 ? -5.723 -5.581 9.825 1.00 298.17 ? 107 LYS U HG3 1 ATOM 77806 H HD2 . LYS AA 3 106 ? -5.918 -3.813 7.707 1.00 305.78 ? 107 LYS U HD2 1 ATOM 77807 H HD3 . LYS AA 3 106 ? -7.175 -4.768 7.920 1.00 305.78 ? 107 LYS U HD3 1 ATOM 77808 H HE2 . LYS AA 3 106 ? -6.167 -3.217 10.039 1.00 298.47 ? 107 LYS U HE2 1 ATOM 77809 H HE3 . LYS AA 3 106 ? -7.291 -2.647 9.068 1.00 298.47 ? 107 LYS U HE3 1 ATOM 77810 H HZ1 . LYS AA 3 106 ? -8.233 -3.561 10.922 1.00 299.51 ? 107 LYS U HZ1 1 ATOM 77811 H HZ2 . LYS AA 3 106 ? -8.651 -4.331 9.767 1.00 299.51 ? 107 LYS U HZ2 1 ATOM 77812 H HZ3 . LYS AA 3 106 ? -7.628 -4.850 10.652 1.00 299.51 ? 107 LYS U HZ3 1 ATOM 77813 N N . ARG AA 3 107 ? -3.943 -8.276 8.202 1.00 269.09 ? 108 ARG U N 1 ATOM 77814 C CA . ARG AA 3 107 ? -4.130 -9.273 7.156 1.00 269.73 ? 108 ARG U CA 1 ATOM 77815 C C . ARG AA 3 107 ? -5.469 -10.003 7.319 1.00 280.41 ? 108 ARG U C 1 ATOM 77816 O O . ARG AA 3 107 ? -6.224 -9.728 8.252 1.00 287.13 ? 108 ARG U O 1 ATOM 77817 C CB . ARG AA 3 107 ? -2.939 -10.241 7.155 1.00 263.03 ? 108 ARG U CB 1 ATOM 77818 C CG . ARG AA 3 107 ? -2.759 -11.058 8.426 1.00 263.21 ? 108 ARG U CG 1 ATOM 77819 C CD . ARG AA 3 107 ? -3.318 -12.459 8.274 1.00 272.63 ? 108 ARG U CD 1 ATOM 77820 N NE . ARG AA 3 107 ? -2.299 -13.390 7.792 1.00 269.92 ? 108 ARG U NE 1 ATOM 77821 C CZ . ARG AA 3 107 ? -2.555 -14.530 7.158 1.00 277.16 ? 108 ARG U CZ 1 ATOM 77822 N NH1 . ARG AA 3 107 ? -3.806 -14.907 6.926 1.00 287.60 ? 108 ARG U NH1 1 ATOM 77823 N NH2 . ARG AA 3 107 ? -1.555 -15.306 6.764 1.00 274.22 ? 108 ARG U NH2 1 ATOM 77824 H H . ARG AA 3 107 ? -4.417 -8.408 8.907 1.00 295.13 ? 108 ARG U H 1 ATOM 77825 H HA . ARG AA 3 107 ? -4.144 -8.823 6.297 1.00 305.71 ? 108 ARG U HA 1 ATOM 77826 H HB2 . ARG AA 3 107 ? -3.051 -10.865 6.422 1.00 299.82 ? 108 ARG U HB2 1 ATOM 77827 H HB3 . ARG AA 3 107 ? -2.127 -9.727 7.022 1.00 299.82 ? 108 ARG U HB3 1 ATOM 77828 H HG2 . ARG AA 3 107 ? -1.814 -11.129 8.629 1.00 291.17 ? 108 ARG U HG2 1 ATOM 77829 H HG3 . ARG AA 3 107 ? -3.227 -10.622 9.155 1.00 291.17 ? 108 ARG U HG3 1 ATOM 77830 H HD2 . ARG AA 3 107 ? -3.635 -12.773 9.136 1.00 296.51 ? 108 ARG U HD2 1 ATOM 77831 H HD3 . ARG AA 3 107 ? -4.046 -12.446 7.633 1.00 296.51 ? 108 ARG U HD3 1 ATOM 77832 H HE . ARG AA 3 107 ? -1.475 -13.185 7.928 1.00 295.03 ? 108 ARG U HE 1 ATOM 77833 H HH11 . ARG AA 3 107 ? -4.459 -14.409 7.181 1.00 310.55 ? 108 ARG U HH11 1 ATOM 77834 H HH12 . ARG AA 3 107 ? -3.963 -15.647 6.517 1.00 310.55 ? 108 ARG U HH12 1 ATOM 77835 H HH21 . ARG AA 3 107 ? -0.742 -15.068 6.913 1.00 299.69 ? 108 ARG U HH21 1 ATOM 77836 H HH22 . ARG AA 3 107 ? -1.719 -16.045 6.356 1.00 299.69 ? 108 ARG U HH22 1 ATOM 77837 N N . THR AA 3 108 ? -5.757 -10.925 6.405 1.00 286.44 ? 109 THR U N 1 ATOM 77838 C CA . THR AA 3 108 ? -7.033 -11.641 6.396 1.00 298.32 ? 109 THR U CA 1 ATOM 77839 C C . THR AA 3 108 ? -7.215 -12.574 7.589 1.00 301.62 ? 109 THR U C 1 ATOM 77840 O O . THR AA 3 108 ? -6.252 -13.105 8.134 1.00 296.03 ? 109 THR U O 1 ATOM 77841 C CB . THR AA 3 108 ? -7.195 -12.475 5.112 1.00 304.49 ? 109 THR U CB 1 ATOM 77842 O OG1 . THR AA 3 108 ? -5.986 -13.197 4.849 1.00 299.04 ? 109 THR U OG1 1 ATOM 77843 C CG2 . THR AA 3 108 ? -7.517 -11.574 3.930 1.00 305.22 ? 109 THR U CG2 1 ATOM 77844 H H . THR AA 3 108 ? -5.225 -11.157 5.771 1.00 247.79 ? 109 THR U H 1 ATOM 77845 H HA . THR AA 3 108 ? -7.753 -10.992 6.418 1.00 251.38 ? 109 THR U HA 1 ATOM 77846 H HB . THR AA 3 108 ? -7.926 -13.102 5.226 1.00 260.74 ? 109 THR U HB 1 ATOM 77847 H HG1 . THR AA 3 108 ? -6.070 -13.653 4.149 1.00 259.16 ? 109 THR U HG1 1 ATOM 77848 H HG21 . THR AA 3 108 ? -7.618 -12.107 3.126 1.00 269.71 ? 109 THR U HG21 1 ATOM 77849 H HG22 . THR AA 3 108 ? -8.344 -11.094 4.095 1.00 269.71 ? 109 THR U HG22 1 ATOM 77850 H HG23 . THR AA 3 108 ? -6.802 -10.933 3.797 1.00 269.71 ? 109 THR U HG23 1 ATOM 77851 N N . VAL AA 3 109 ? -8.468 -12.765 7.986 1.00 311.06 ? 110 VAL U N 1 ATOM 77852 C CA . VAL AA 3 109 ? -8.808 -13.725 9.028 1.00 316.07 ? 110 VAL U CA 1 ATOM 77853 C C . VAL AA 3 109 ? -8.331 -15.120 8.632 1.00 318.49 ? 110 VAL U C 1 ATOM 77854 O O . VAL AA 3 109 ? -8.454 -15.522 7.475 1.00 320.74 ? 110 VAL U O 1 ATOM 77855 C CB . VAL AA 3 109 ? -10.329 -13.758 9.299 1.00 325.43 ? 110 VAL U CB 1 ATOM 77856 C CG1 . VAL AA 3 109 ? -10.708 -14.930 10.213 1.00 324.53 ? 110 VAL U CG1 1 ATOM 77857 C CG2 . VAL AA 3 109 ? -10.782 -12.445 9.922 1.00 325.21 ? 110 VAL U CG2 1 ATOM 77858 H H . VAL AA 3 109 ? -9.147 -12.345 7.665 1.00 327.27 ? 110 VAL U H 1 ATOM 77859 H HA . VAL AA 3 109 ? -8.359 -13.474 9.851 1.00 321.16 ? 110 VAL U HA 1 ATOM 77860 H HB . VAL AA 3 109 ? -10.799 -13.869 8.457 1.00 321.25 ? 110 VAL U HB 1 ATOM 77861 H HG11 . VAL AA 3 109 ? -11.667 -14.918 10.360 1.00 316.10 ? 110 VAL U HG11 1 ATOM 77862 H HG12 . VAL AA 3 109 ? -10.449 -15.761 9.784 1.00 316.10 ? 110 VAL U HG12 1 ATOM 77863 H HG13 . VAL AA 3 109 ? -10.242 -14.834 11.058 1.00 316.10 ? 110 VAL U HG13 1 ATOM 77864 H HG21 . VAL AA 3 109 ? -11.737 -12.486 10.083 1.00 319.84 ? 110 VAL U HG21 1 ATOM 77865 H HG22 . VAL AA 3 109 ? -10.309 -12.314 10.759 1.00 319.84 ? 110 VAL U HG22 1 ATOM 77866 H HG23 . VAL AA 3 109 ? -10.580 -11.720 9.310 1.00 319.84 ? 110 VAL U HG23 1 ATOM 77867 N N . ALA AA 3 110 ? -7.774 -15.843 9.599 1.00 316.26 ? 111 ALA U N 1 ATOM 77868 C CA . ALA AA 3 110 ? -7.261 -17.189 9.370 1.00 316.16 ? 111 ALA U CA 1 ATOM 77869 C C . ALA AA 3 110 ? -7.576 -18.070 10.571 1.00 315.04 ? 111 ALA U C 1 ATOM 77870 O O . ALA AA 3 110 ? -7.156 -17.780 11.690 1.00 313.61 ? 111 ALA U O 1 ATOM 77871 C CB . ALA AA 3 110 ? -5.765 -17.154 9.111 1.00 307.86 ? 111 ALA U CB 1 ATOM 77872 H H . ALA AA 3 110 ? -7.680 -15.571 10.410 1.00 259.21 ? 111 ALA U H 1 ATOM 77873 H HA . ALA AA 3 110 ? -7.696 -17.569 8.591 1.00 260.10 ? 111 ALA U HA 1 ATOM 77874 H HB1 . ALA AA 3 110 ? -5.449 -18.059 8.962 1.00 257.18 ? 111 ALA U HB1 1 ATOM 77875 H HB2 . ALA AA 3 110 ? -5.593 -16.610 8.327 1.00 257.18 ? 111 ALA U HB2 1 ATOM 77876 H HB3 . ALA AA 3 110 ? -5.320 -16.771 9.884 1.00 257.18 ? 111 ALA U HB3 1 ATOM 77877 N N . ALA AA 3 111 ? -8.317 -19.147 10.335 1.00 315.57 ? 112 ALA U N 1 ATOM 77878 C CA . ALA AA 3 111 ? -8.732 -20.032 11.416 1.00 314.60 ? 112 ALA U CA 1 ATOM 77879 C C . ALA AA 3 111 ? -7.540 -20.829 11.940 1.00 311.03 ? 112 ALA U C 1 ATOM 77880 O O . ALA AA 3 111 ? -6.647 -21.183 11.172 1.00 309.77 ? 112 ALA U O 1 ATOM 77881 C CB . ALA AA 3 111 ? -9.827 -20.969 10.942 1.00 316.33 ? 112 ALA U CB 1 ATOM 77882 H H . ALA AA 3 111 ? -8.594 -19.388 9.557 1.00 253.86 ? 112 ALA U H 1 ATOM 77883 H HA . ALA AA 3 111 ? -9.084 -19.499 12.147 1.00 249.53 ? 112 ALA U HA 1 ATOM 77884 H HB1 . ALA AA 3 111 ? -10.087 -21.548 11.677 1.00 256.12 ? 112 ALA U HB1 1 ATOM 77885 H HB2 . ALA AA 3 111 ? -10.588 -20.443 10.650 1.00 256.12 ? 112 ALA U HB2 1 ATOM 77886 H HB3 . ALA AA 3 111 ? -9.490 -21.502 10.205 1.00 256.12 ? 112 ALA U HB3 1 ATOM 77887 N N . PRO AA 3 112 ? -7.522 -21.120 13.251 1.00 309.29 ? 113 PRO U N 1 ATOM 77888 C CA . PRO AA 3 112 ? -6.426 -21.933 13.789 1.00 305.74 ? 113 PRO U CA 1 ATOM 77889 C C . PRO AA 3 112 ? -6.575 -23.410 13.450 1.00 305.16 ? 113 PRO U C 1 ATOM 77890 O O . PRO AA 3 112 ? -7.695 -23.917 13.380 1.00 307.04 ? 113 PRO U O 1 ATOM 77891 C CB . PRO AA 3 112 ? -6.534 -21.715 15.301 1.00 304.14 ? 113 PRO U CB 1 ATOM 77892 C CG . PRO AA 3 112 ? -7.957 -21.364 15.537 1.00 307.04 ? 113 PRO U CG 1 ATOM 77893 C CD . PRO AA 3 112 ? -8.445 -20.661 14.304 1.00 310.31 ? 113 PRO U CD 1 ATOM 77894 H HA . PRO AA 3 112 ? -5.569 -21.607 13.472 1.00 283.23 ? 113 PRO U HA 1 ATOM 77895 H HB2 . PRO AA 3 112 ? -6.300 -22.533 15.767 1.00 277.26 ? 113 PRO U HB2 1 ATOM 77896 H HB3 . PRO AA 3 112 ? -5.951 -20.987 15.570 1.00 277.26 ? 113 PRO U HB3 1 ATOM 77897 H HG2 . PRO AA 3 112 ? -8.468 -22.175 15.687 1.00 278.25 ? 113 PRO U HG2 1 ATOM 77898 H HG3 . PRO AA 3 112 ? -8.021 -20.778 16.307 1.00 278.25 ? 113 PRO U HG3 1 ATOM 77899 H HD2 . PRO AA 3 112 ? -9.353 -20.932 14.098 1.00 284.18 ? 113 PRO U HD2 1 ATOM 77900 H HD3 . PRO AA 3 112 ? -8.378 -19.700 14.415 1.00 284.18 ? 113 PRO U HD3 1 ATOM 77901 N N . SER AA 3 113 ? -5.452 -24.087 13.240 1.00 302.70 ? 114 SER U N 1 ATOM 77902 C CA . SER AA 3 113 ? -5.424 -25.542 13.225 1.00 301.57 ? 114 SER U CA 1 ATOM 77903 C C . SER AA 3 113 ? -5.205 -26.015 14.653 1.00 298.91 ? 114 SER U C 1 ATOM 77904 O O . SER AA 3 113 ? -4.262 -25.571 15.312 1.00 296.45 ? 114 SER U O 1 ATOM 77905 C CB . SER AA 3 113 ? -4.320 -26.062 12.304 1.00 300.26 ? 114 SER U CB 1 ATOM 77906 O OG . SER AA 3 113 ? -4.426 -25.498 11.009 1.00 302.36 ? 114 SER U OG 1 ATOM 77907 H H . SER AA 3 113 ? -4.685 -23.722 13.103 1.00 219.67 ? 114 SER U H 1 ATOM 77908 H HA . SER AA 3 113 ? -6.277 -25.882 12.912 1.00 221.29 ? 114 SER U HA 1 ATOM 77909 H HB2 . SER AA 3 113 ? -3.458 -25.824 12.680 1.00 223.11 ? 114 SER U HB2 1 ATOM 77910 H HB3 . SER AA 3 113 ? -4.396 -27.026 12.234 1.00 223.11 ? 114 SER U HB3 1 ATOM 77911 H HG . SER AA 3 113 ? -3.814 -25.794 10.515 1.00 229.39 ? 114 SER U HG 1 ATOM 77912 N N . VAL AA 3 114 ? -6.055 -26.919 15.131 1.00 301.90 ? 115 VAL U N 1 ATOM 77913 C CA . VAL AA 3 114 ? -6.008 -27.311 16.533 1.00 299.55 ? 115 VAL U CA 1 ATOM 77914 C C . VAL AA 3 114 ? -5.464 -28.724 16.677 1.00 297.41 ? 115 VAL U C 1 ATOM 77915 O O . VAL AA 3 114 ? -5.906 -29.651 15.997 1.00 298.81 ? 115 VAL U O 1 ATOM 77916 C CB . VAL AA 3 114 ? -7.400 -27.244 17.183 1.00 301.52 ? 115 VAL U CB 1 ATOM 77917 C CG1 . VAL AA 3 114 ? -7.308 -27.527 18.675 1.00 298.91 ? 115 VAL U CG1 1 ATOM 77918 C CG2 . VAL AA 3 114 ? -8.036 -25.885 16.940 1.00 304.11 ? 115 VAL U CG2 1 ATOM 77919 H H . VAL AA 3 114 ? -6.661 -27.317 14.669 1.00 204.15 ? 115 VAL U H 1 ATOM 77920 H HA . VAL AA 3 114 ? -5.419 -26.708 17.014 1.00 198.69 ? 115 VAL U HA 1 ATOM 77921 H HB . VAL AA 3 114 ? -7.970 -27.919 16.783 1.00 200.44 ? 115 VAL U HB 1 ATOM 77922 H HG11 . VAL AA 3 114 ? -8.197 -27.478 19.061 1.00 195.14 ? 115 VAL U HG11 1 ATOM 77923 H HG12 . VAL AA 3 114 ? -6.938 -28.414 18.806 1.00 195.14 ? 115 VAL U HG12 1 ATOM 77924 H HG13 . VAL AA 3 114 ? -6.732 -26.864 19.087 1.00 195.14 ? 115 VAL U HG13 1 ATOM 77925 H HG21 . VAL AA 3 114 ? -8.911 -25.867 17.359 1.00 201.28 ? 115 VAL U HG21 1 ATOM 77926 H HG22 . VAL AA 3 114 ? -7.470 -25.199 17.327 1.00 201.28 ? 115 VAL U HG22 1 ATOM 77927 H HG23 . VAL AA 3 114 ? -8.122 -25.744 15.985 1.00 201.28 ? 115 VAL U HG23 1 ATOM 77928 N N . PHE AA 3 115 ? -4.501 -28.869 17.582 1.00 302.48 ? 116 PHE U N 1 ATOM 77929 C CA . PHE AA 3 115 ? -3.878 -30.152 17.876 1.00 300.14 ? 116 PHE U CA 1 ATOM 77930 C C . PHE AA 3 115 ? -3.828 -30.354 19.383 1.00 297.51 ? 116 PHE U C 1 ATOM 77931 O O . PHE AA 3 115 ? -3.559 -29.409 20.126 1.00 296.09 ? 116 PHE U O 1 ATOM 77932 C CB . PHE AA 3 115 ? -2.467 -30.215 17.290 1.00 298.25 ? 116 PHE U CB 1 ATOM 77933 C CG . PHE AA 3 115 ? -2.403 -29.886 15.827 1.00 300.58 ? 116 PHE U CG 1 ATOM 77934 C CD1 . PHE AA 3 115 ? -2.246 -28.576 15.405 1.00 301.60 ? 116 PHE U CD1 1 ATOM 77935 C CD2 . PHE AA 3 115 ? -2.501 -30.884 14.873 1.00 301.73 ? 116 PHE U CD2 1 ATOM 77936 C CE1 . PHE AA 3 115 ? -2.186 -28.268 14.060 1.00 303.65 ? 116 PHE U CE1 1 ATOM 77937 C CE2 . PHE AA 3 115 ? -2.442 -30.581 13.526 1.00 303.67 ? 116 PHE U CE2 1 ATOM 77938 C CZ . PHE AA 3 115 ? -2.285 -29.271 13.119 1.00 304.59 ? 116 PHE U CZ 1 ATOM 77939 H H . PHE AA 3 115 ? -4.185 -28.221 18.051 1.00 234.91 ? 116 PHE U H 1 ATOM 77940 H HA . PHE AA 3 115 ? -4.406 -30.866 17.486 1.00 234.36 ? 116 PHE U HA 1 ATOM 77941 H HB2 . PHE AA 3 115 ? -1.904 -29.581 17.761 1.00 232.33 ? 116 PHE U HB2 1 ATOM 77942 H HB3 . PHE AA 3 115 ? -2.120 -31.113 17.408 1.00 232.33 ? 116 PHE U HB3 1 ATOM 77943 H HD1 . PHE AA 3 115 ? -2.178 -27.896 16.036 1.00 236.06 ? 116 PHE U HD1 1 ATOM 77944 H HD2 . PHE AA 3 115 ? -2.607 -31.768 15.142 1.00 241.46 ? 116 PHE U HD2 1 ATOM 77945 H HE1 . PHE AA 3 115 ? -2.079 -27.384 13.789 1.00 240.26 ? 116 PHE U HE1 1 ATOM 77946 H HE2 . PHE AA 3 115 ? -2.509 -31.260 12.893 1.00 245.62 ? 116 PHE U HE2 1 ATOM 77947 H HZ . PHE AA 3 115 ? -2.245 -29.066 12.213 1.00 245.15 ? 116 PHE U HZ 1 ATOM 77948 N N . ILE AA 3 116 ? -4.077 -31.577 19.834 1.00 296.28 ? 117 ILE U N 1 ATOM 77949 C CA . ILE AA 3 116 ? -3.935 -31.905 21.246 1.00 293.53 ? 117 ILE U CA 1 ATOM 77950 C C . ILE AA 3 116 ? -2.867 -32.980 21.406 1.00 290.74 ? 117 ILE U C 1 ATOM 77951 O O . ILE AA 3 116 ? -2.742 -33.873 20.566 1.00 291.70 ? 117 ILE U O 1 ATOM 77952 C CB . ILE AA 3 116 ? -5.273 -32.373 21.866 1.00 295.25 ? 117 ILE U CB 1 ATOM 77953 C CG1 . ILE AA 3 116 ? -5.152 -32.439 23.390 1.00 292.45 ? 117 ILE U CG1 1 ATOM 77954 C CG2 . ILE AA 3 116 ? -5.707 -33.721 21.297 1.00 296.79 ? 117 ILE U CG2 1 ATOM 77955 C CD1 . ILE AA 3 116 ? -6.482 -32.503 24.110 1.00 294.26 ? 117 ILE U CD1 1 ATOM 77956 H H . ILE AA 3 116 ? -4.329 -32.236 19.343 1.00 184.91 ? 117 ILE U H 1 ATOM 77957 H HA . ILE AA 3 116 ? -3.642 -31.116 21.727 1.00 181.32 ? 117 ILE U HA 1 ATOM 77958 H HB . ILE AA 3 116 ? -5.953 -31.719 21.645 1.00 184.80 ? 117 ILE U HB 1 ATOM 77959 H HG12 . ILE AA 3 116 ? -4.647 -33.232 23.630 1.00 181.13 ? 117 ILE U HG12 1 ATOM 77960 H HG13 . ILE AA 3 116 ? -4.685 -31.647 23.701 1.00 181.13 ? 117 ILE U HG13 1 ATOM 77961 H HG21 . ILE AA 3 116 ? -6.546 -33.981 21.708 1.00 190.46 ? 117 ILE U HG21 1 ATOM 77962 H HG22 . ILE AA 3 116 ? -5.820 -33.637 20.338 1.00 190.46 ? 117 ILE U HG22 1 ATOM 77963 H HG23 . ILE AA 3 116 ? -5.024 -34.381 21.494 1.00 190.46 ? 117 ILE U HG23 1 ATOM 77964 H HD11 . ILE AA 3 116 ? -6.322 -32.542 25.066 1.00 183.95 ? 117 ILE U HD11 1 ATOM 77965 H HD12 . ILE AA 3 116 ? -6.997 -31.710 23.893 1.00 183.95 ? 117 ILE U HD12 1 ATOM 77966 H HD13 . ILE AA 3 116 ? -6.959 -33.297 23.822 1.00 183.95 ? 117 ILE U HD13 1 ATOM 77967 N N . PHE AA 3 117 ? -2.080 -32.863 22.469 1.00 289.40 ? 118 PHE U N 1 ATOM 77968 C CA . PHE AA 3 117 ? -0.989 -33.793 22.731 1.00 286.51 ? 118 PHE U CA 1 ATOM 77969 C C . PHE AA 3 117 ? -1.119 -34.351 24.145 1.00 284.21 ? 118 PHE U C 1 ATOM 77970 O O . PHE AA 3 117 ? -1.087 -33.586 25.109 1.00 282.45 ? 118 PHE U O 1 ATOM 77971 C CB . PHE AA 3 117 ? 0.360 -33.096 22.558 1.00 284.16 ? 118 PHE U CB 1 ATOM 77972 C CG . PHE AA 3 117 ? 0.622 -32.625 21.156 1.00 286.29 ? 118 PHE U CG 1 ATOM 77973 C CD1 . PHE AA 3 117 ? 1.226 -33.460 20.231 1.00 286.63 ? 118 PHE U CD1 1 ATOM 77974 C CD2 . PHE AA 3 117 ? 0.263 -31.347 20.764 1.00 288.04 ? 118 PHE U CD2 1 ATOM 77975 C CE1 . PHE AA 3 117 ? 1.468 -33.029 18.941 1.00 288.57 ? 118 PHE U CE1 1 ATOM 77976 C CE2 . PHE AA 3 117 ? 0.501 -30.910 19.474 1.00 290.06 ? 118 PHE U CE2 1 ATOM 77977 C CZ . PHE AA 3 117 ? 1.105 -31.753 18.561 1.00 290.28 ? 118 PHE U CZ 1 ATOM 77978 H H . PHE AA 3 117 ? -2.158 -32.245 23.062 1.00 248.13 ? 118 PHE U H 1 ATOM 77979 H HA . PHE AA 3 117 ? -1.036 -34.531 22.104 1.00 246.65 ? 118 PHE U HA 1 ATOM 77980 H HB2 . PHE AA 3 117 ? 0.389 -32.322 23.141 1.00 245.86 ? 118 PHE U HB2 1 ATOM 77981 H HB3 . PHE AA 3 117 ? 1.066 -33.717 22.799 1.00 245.86 ? 118 PHE U HB3 1 ATOM 77982 H HD1 . PHE AA 3 117 ? 1.472 -34.321 20.482 1.00 249.61 ? 118 PHE U HD1 1 ATOM 77983 H HD2 . PHE AA 3 117 ? -0.145 -30.776 21.375 1.00 250.54 ? 118 PHE U HD2 1 ATOM 77984 H HE1 . PHE AA 3 117 ? 1.875 -33.599 18.328 1.00 252.62 ? 118 PHE U HE1 1 ATOM 77985 H HE2 . PHE AA 3 117 ? 0.255 -30.049 19.222 1.00 253.48 ? 118 PHE U HE2 1 ATOM 77986 H HZ . PHE AA 3 117 ? 1.267 -31.461 17.693 1.00 254.68 ? 118 PHE U HZ 1 ATOM 77987 N N . PRO AA 3 118 ? -1.262 -35.681 24.285 1.00 279.02 ? 119 PRO U N 1 ATOM 77988 C CA . PRO AA 3 118 ? -1.283 -36.192 25.659 1.00 276.69 ? 119 PRO U CA 1 ATOM 77989 C C . PRO AA 3 118 ? 0.100 -36.175 26.304 1.00 272.58 ? 119 PRO U C 1 ATOM 77990 O O . PRO AA 3 118 ? 1.099 -36.089 25.589 1.00 271.76 ? 119 PRO U O 1 ATOM 77991 C CB . PRO AA 3 118 ? -1.789 -37.633 25.496 1.00 278.17 ? 119 PRO U CB 1 ATOM 77992 C CG . PRO AA 3 118 ? -2.289 -37.735 24.080 1.00 281.60 ? 119 PRO U CG 1 ATOM 77993 C CD . PRO AA 3 118 ? -1.503 -36.747 23.300 1.00 281.22 ? 119 PRO U CD 1 ATOM 77994 H HA . PRO AA 3 118 ? -1.906 -35.686 26.204 1.00 213.09 ? 119 PRO U HA 1 ATOM 77995 H HB2 . PRO AA 3 118 ? -1.058 -38.253 25.644 1.00 213.89 ? 119 PRO U HB2 1 ATOM 77996 H HB3 . PRO AA 3 118 ? -2.509 -37.798 26.125 1.00 213.89 ? 119 PRO U HB3 1 ATOM 77997 H HG2 . PRO AA 3 118 ? -2.137 -38.632 23.746 1.00 216.83 ? 119 PRO U HG2 1 ATOM 77998 H HG3 . PRO AA 3 118 ? -3.234 -37.516 24.053 1.00 216.83 ? 119 PRO U HG3 1 ATOM 77999 H HD2 . PRO AA 3 118 ? -0.664 -37.135 23.006 1.00 217.55 ? 119 PRO U HD2 1 ATOM 78000 H HD3 . PRO AA 3 118 ? -2.023 -36.410 22.554 1.00 217.55 ? 119 PRO U HD3 1 ATOM 78001 N N . PRO AA 3 119 ? 0.161 -36.281 27.640 1.00 278.61 ? 120 PRO U N 1 ATOM 78002 C CA . PRO AA 3 119 ? 1.447 -36.346 28.343 1.00 274.55 ? 120 PRO U CA 1 ATOM 78003 C C . PRO AA 3 119 ? 2.204 -37.625 28.004 1.00 273.84 ? 120 PRO U C 1 ATOM 78004 O O . PRO AA 3 119 ? 1.569 -38.648 27.748 1.00 275.89 ? 120 PRO U O 1 ATOM 78005 C CB . PRO AA 3 119 ? 1.049 -36.307 29.822 1.00 272.72 ? 120 PRO U CB 1 ATOM 78006 C CG . PRO AA 3 119 ? -0.354 -36.785 29.861 1.00 275.92 ? 120 PRO U CG 1 ATOM 78007 C CD . PRO AA 3 119 ? -0.985 -36.414 28.556 1.00 279.54 ? 120 PRO U CD 1 ATOM 78008 H HA . PRO AA 3 119 ? 1.994 -35.573 28.130 1.00 219.03 ? 120 PRO U HA 1 ATOM 78009 H HB2 . PRO AA 3 119 ? 1.627 -36.897 30.331 1.00 217.35 ? 120 PRO U HB2 1 ATOM 78010 H HB3 . PRO AA 3 119 ? 1.111 -35.397 30.152 1.00 217.35 ? 120 PRO U HB3 1 ATOM 78011 H HG2 . PRO AA 3 119 ? -0.362 -37.747 29.977 1.00 218.01 ? 120 PRO U HG2 1 ATOM 78012 H HG3 . PRO AA 3 119 ? -0.819 -36.353 30.595 1.00 218.01 ? 120 PRO U HG3 1 ATOM 78013 H HD2 . PRO AA 3 119 ? -1.577 -37.120 28.256 1.00 219.95 ? 120 PRO U HD2 1 ATOM 78014 H HD3 . PRO AA 3 119 ? -1.452 -35.568 28.636 1.00 219.95 ? 120 PRO U HD3 1 ATOM 78015 N N . SER AA 3 120 ? 3.532 -37.577 28.002 1.00 278.42 ? 121 SER U N 1 ATOM 78016 C CA . SER AA 3 120 ? 4.324 -38.780 27.772 1.00 277.59 ? 121 SER U CA 1 ATOM 78017 C C . SER AA 3 120 ? 4.339 -39.663 29.017 1.00 275.58 ? 121 SER U C 1 ATOM 78018 O O . SER AA 3 120 ? 4.188 -39.173 30.135 1.00 273.66 ? 121 SER U O 1 ATOM 78019 C CB . SER AA 3 120 ? 5.752 -38.410 27.367 1.00 275.40 ? 121 SER U CB 1 ATOM 78020 O OG . SER AA 3 120 ? 6.396 -37.663 28.385 1.00 271.89 ? 121 SER U OG 1 ATOM 78021 H H . SER AA 3 120 ? 3.997 -36.865 28.131 1.00 332.23 ? 121 SER U H 1 ATOM 78022 H HA . SER AA 3 120 ? 3.927 -39.288 27.047 1.00 332.52 ? 121 SER U HA 1 ATOM 78023 H HB2 . SER AA 3 120 ? 6.255 -39.224 27.208 1.00 332.72 ? 121 SER U HB2 1 ATOM 78024 H HB3 . SER AA 3 120 ? 5.722 -37.877 26.557 1.00 332.72 ? 121 SER U HB3 1 ATOM 78025 H HG . SER AA 3 120 ? 7.178 -37.468 28.148 1.00 331.27 ? 121 SER U HG 1 ATOM 78026 N N . ASP AA 3 121 ? 4.516 -40.964 28.821 1.00 268.15 ? 122 ASP U N 1 ATOM 78027 C CA . ASP AA 3 121 ? 4.656 -41.893 29.937 1.00 266.33 ? 122 ASP U CA 1 ATOM 78028 C C . ASP AA 3 121 ? 5.884 -41.559 30.780 1.00 262.19 ? 122 ASP U C 1 ATOM 78029 O O . ASP AA 3 121 ? 5.888 -41.749 31.997 1.00 260.13 ? 122 ASP U O 1 ATOM 78030 C CB . ASP AA 3 121 ? 4.746 -43.336 29.429 1.00 267.78 ? 122 ASP U CB 1 ATOM 78031 C CG . ASP AA 3 121 ? 3.416 -43.862 28.914 1.00 271.57 ? 122 ASP U CG 1 ATOM 78032 O OD1 . ASP AA 3 121 ? 2.361 -43.462 29.450 1.00 272.61 ? 122 ASP U OD1 1 ATOM 78033 O OD2 . ASP AA 3 121 ? 3.425 -44.677 27.968 1.00 273.54 ? 122 ASP U OD2 1 ATOM 78034 H H . ASP AA 3 121 ? 4.560 -41.337 28.047 1.00 274.86 ? 122 ASP U H 1 ATOM 78035 H HA . ASP AA 3 121 ? 3.873 -41.823 30.506 1.00 273.68 ? 122 ASP U HA 1 ATOM 78036 H HB2 . ASP AA 3 121 ? 5.386 -43.376 28.701 1.00 274.44 ? 122 ASP U HB2 1 ATOM 78037 H HB3 . ASP AA 3 121 ? 5.034 -43.910 30.156 1.00 274.44 ? 122 ASP U HB3 1 ATOM 78038 N N . GLU AA 3 122 ? 6.916 -41.044 30.119 1.00 263.63 ? 123 GLU U N 1 ATOM 78039 C CA . GLU AA 3 122 ? 8.161 -40.666 30.779 1.00 259.75 ? 123 GLU U CA 1 ATOM 78040 C C . GLU AA 3 122 ? 7.955 -39.590 31.840 1.00 257.53 ? 123 GLU U C 1 ATOM 78041 O O . GLU AA 3 122 ? 8.531 -39.653 32.927 1.00 254.33 ? 123 GLU U O 1 ATOM 78042 C CB . GLU AA 3 122 ? 9.171 -40.182 29.735 1.00 259.54 ? 123 GLU U CB 1 ATOM 78043 C CG . GLU AA 3 122 ? 10.594 -40.100 30.248 1.00 255.78 ? 123 GLU U CG 1 ATOM 78044 C CD . GLU AA 3 122 ? 11.511 -39.296 29.341 1.00 255.47 ? 123 GLU U CD 1 ATOM 78045 O OE1 . GLU AA 3 122 ? 11.195 -39.160 28.140 1.00 258.48 ? 123 GLU U OE1 1 ATOM 78046 O OE2 . GLU AA 3 122 ? 12.552 -38.803 29.826 1.00 252.24 ? 123 GLU U OE2 1 ATOM 78047 H H . GLU AA 3 122 ? 6.920 -40.902 29.271 1.00 230.87 ? 123 GLU U H 1 ATOM 78048 H HA . GLU AA 3 122 ? 8.535 -41.447 31.216 1.00 230.27 ? 123 GLU U HA 1 ATOM 78049 H HB2 . GLU AA 3 122 ? 9.161 -40.795 28.984 1.00 231.37 ? 123 GLU U HB2 1 ATOM 78050 H HB3 . GLU AA 3 122 ? 8.912 -39.295 29.439 1.00 231.37 ? 123 GLU U HB3 1 ATOM 78051 H HG2 . GLU AA 3 122 ? 10.591 -39.677 31.121 1.00 231.23 ? 123 GLU U HG2 1 ATOM 78052 H HG3 . GLU AA 3 122 ? 10.955 -40.998 30.318 1.00 231.23 ? 123 GLU U HG3 1 ATOM 78053 N N . GLN AA 3 123 ? 7.117 -38.613 31.518 1.00 270.69 ? 124 GLN U N 1 ATOM 78054 C CA . GLN AA 3 123 ? 6.845 -37.496 32.412 1.00 268.97 ? 124 GLN U CA 1 ATOM 78055 C C . GLN AA 3 123 ? 5.996 -37.936 33.602 1.00 268.77 ? 124 GLN U C 1 ATOM 78056 O O . GLN AA 3 123 ? 6.096 -37.363 34.686 1.00 266.23 ? 124 GLN U O 1 ATOM 78057 C CB . GLN AA 3 123 ? 6.150 -36.356 31.660 1.00 271.40 ? 124 GLN U CB 1 ATOM 78058 C CG . GLN AA 3 123 ? 6.028 -35.068 32.468 1.00 269.49 ? 124 GLN U CG 1 ATOM 78059 C CD . GLN AA 3 123 ? 5.131 -34.037 31.816 1.00 272.40 ? 124 GLN U CD 1 ATOM 78060 O OE1 . GLN AA 3 123 ? 4.424 -34.330 30.853 1.00 276.02 ? 124 GLN U OE1 1 ATOM 78061 N NE2 . GLN AA 3 123 ? 5.146 -32.822 32.348 1.00 270.85 ? 124 GLN U NE2 1 ATOM 78062 H H . GLN AA 3 123 ? 6.686 -38.574 30.775 1.00 224.21 ? 124 GLN U H 1 ATOM 78063 H HA . GLN AA 3 123 ? 7.687 -37.157 32.756 1.00 223.34 ? 124 GLN U HA 1 ATOM 78064 H HB2 . GLN AA 3 123 ? 6.658 -36.155 30.858 1.00 223.81 ? 124 GLN U HB2 1 ATOM 78065 H HB3 . GLN AA 3 123 ? 5.255 -36.641 31.419 1.00 223.81 ? 124 GLN U HB3 1 ATOM 78066 H HG2 . GLN AA 3 123 ? 5.657 -35.278 33.340 1.00 223.04 ? 124 GLN U HG2 1 ATOM 78067 H HG3 . GLN AA 3 123 ? 6.909 -34.676 32.570 1.00 223.04 ? 124 GLN U HG3 1 ATOM 78068 H HE21 . GLN AA 3 123 ? 4.654 -32.200 32.015 1.00 222.95 ? 124 GLN U HE21 1 ATOM 78069 H HE22 . GLN AA 3 123 ? 5.647 -32.656 33.027 1.00 222.95 ? 124 GLN U HE22 1 ATOM 78070 N N . LEU AA 3 124 ? 5.171 -38.961 33.406 1.00 261.97 ? 125 LEU U N 1 ATOM 78071 C CA . LEU AA 3 124 ? 4.309 -39.445 34.478 1.00 262.24 ? 125 LEU U CA 1 ATOM 78072 C C . LEU AA 3 124 ? 5.086 -40.093 35.620 1.00 258.94 ? 125 LEU U C 1 ATOM 78073 O O . LEU AA 3 124 ? 4.638 -40.054 36.760 1.00 258.09 ? 125 LEU U O 1 ATOM 78074 C CB . LEU AA 3 124 ? 3.292 -40.445 33.919 1.00 266.01 ? 125 LEU U CB 1 ATOM 78075 C CG . LEU AA 3 124 ? 2.271 -39.894 32.921 1.00 269.67 ? 125 LEU U CG 1 ATOM 78076 C CD1 . LEU AA 3 124 ? 1.413 -41.015 32.362 1.00 273.05 ? 125 LEU U CD1 1 ATOM 78077 C CD2 . LEU AA 3 124 ? 1.391 -38.830 33.563 1.00 270.08 ? 125 LEU U CD2 1 ATOM 78078 H H . LEU AA 3 124 ? 5.092 -39.391 32.665 1.00 213.09 ? 125 LEU U H 1 ATOM 78079 H HA . LEU AA 3 124 ? 3.816 -38.694 34.845 1.00 212.43 ? 125 LEU U HA 1 ATOM 78080 H HB2 . LEU AA 3 124 ? 3.779 -41.154 33.471 1.00 213.10 ? 125 LEU U HB2 1 ATOM 78081 H HB3 . LEU AA 3 124 ? 2.794 -40.819 34.663 1.00 213.10 ? 125 LEU U HB3 1 ATOM 78082 H HG . LEU AA 3 124 ? 2.744 -39.483 32.181 1.00 214.04 ? 125 LEU U HG 1 ATOM 78083 H HD11 . LEU AA 3 124 ? 0.775 -40.640 31.733 1.00 215.08 ? 125 LEU U HD11 1 ATOM 78084 H HD12 . LEU AA 3 124 ? 1.985 -41.655 31.911 1.00 215.08 ? 125 LEU U HD12 1 ATOM 78085 H HD13 . LEU AA 3 124 ? 0.943 -41.447 33.092 1.00 215.08 ? 125 LEU U HD13 1 ATOM 78086 H HD21 . LEU AA 3 124 ? 0.758 -38.504 32.904 1.00 213.55 ? 125 LEU U HD21 1 ATOM 78087 H HD22 . LEU AA 3 124 ? 0.916 -39.224 34.312 1.00 213.55 ? 125 LEU U HD22 1 ATOM 78088 H HD23 . LEU AA 3 124 ? 1.952 -38.102 33.872 1.00 213.55 ? 125 LEU U HD23 1 ATOM 78089 N N . LYS AA 3 125 ? 6.249 -40.670 35.337 1.00 267.39 ? 126 LYS U N 1 ATOM 78090 C CA . LYS AA 3 125 ? 7.095 -41.200 36.408 1.00 267.48 ? 126 LYS U CA 1 ATOM 78091 C C . LYS AA 3 125 ? 7.493 -40.104 37.389 1.00 267.02 ? 126 LYS U C 1 ATOM 78092 O O . LYS AA 3 125 ? 7.743 -40.367 38.566 1.00 267.86 ? 126 LYS U O 1 ATOM 78093 C CB . LYS AA 3 125 ? 8.354 -41.866 35.865 1.00 267.03 ? 126 LYS U CB 1 ATOM 78094 C CG . LYS AA 3 125 ? 8.089 -43.072 34.991 1.00 267.65 ? 126 LYS U CG 1 ATOM 78095 C CD . LYS AA 3 125 ? 9.367 -43.644 34.374 1.00 267.09 ? 126 LYS U CD 1 ATOM 78096 C CE . LYS AA 3 125 ? 10.515 -43.743 35.367 1.00 267.11 ? 126 LYS U CE 1 ATOM 78097 N NZ . LYS AA 3 125 ? 11.758 -44.170 34.685 1.00 266.48 ? 126 LYS U NZ 1 ATOM 78098 H H . LYS AA 3 125 ? 6.569 -40.768 34.546 1.00 309.09 ? 126 LYS U H 1 ATOM 78099 H HA . LYS AA 3 125 ? 6.594 -41.870 36.899 1.00 308.67 ? 126 LYS U HA 1 ATOM 78100 H HB2 . LYS AA 3 125 ? 8.844 -41.219 35.334 1.00 309.32 ? 126 LYS U HB2 1 ATOM 78101 H HB3 . LYS AA 3 125 ? 8.899 -42.157 36.613 1.00 309.32 ? 126 LYS U HB3 1 ATOM 78102 H HG2 . LYS AA 3 125 ? 7.678 -43.767 35.528 1.00 309.97 ? 126 LYS U HG2 1 ATOM 78103 H HG3 . LYS AA 3 125 ? 7.496 -42.815 34.269 1.00 309.97 ? 126 LYS U HG3 1 ATOM 78104 H HD2 . LYS AA 3 125 ? 9.183 -44.536 34.039 1.00 310.80 ? 126 LYS U HD2 1 ATOM 78105 H HD3 . LYS AA 3 125 ? 9.650 -43.069 33.646 1.00 310.80 ? 126 LYS U HD3 1 ATOM 78106 H HE2 . LYS AA 3 125 ? 10.669 -42.875 35.771 1.00 310.57 ? 126 LYS U HE2 1 ATOM 78107 H HE3 . LYS AA 3 125 ? 10.298 -44.400 36.048 1.00 310.57 ? 126 LYS U HE3 1 ATOM 78108 H HZ2 . LYS AA 3 125 ? 11.618 -44.932 34.248 1.00 311.62 ? 126 LYS U HZ2 1 ATOM 78109 N N . SER AA 3 126 ? 7.547 -38.873 36.895 1.00 283.36 ? 127 SER U N 1 ATOM 78110 C CA . SER AA 3 126 ? 8.119 -37.759 37.637 1.00 282.77 ? 127 SER U CA 1 ATOM 78111 C C . SER AA 3 126 ? 7.089 -37.118 38.564 1.00 283.36 ? 127 SER U C 1 ATOM 78112 O O . SER AA 3 126 ? 7.458 -36.410 39.505 1.00 283.36 ? 127 SER U O 1 ATOM 78113 C CB . SER AA 3 126 ? 8.678 -36.710 36.675 1.00 281.31 ? 127 SER U CB 1 ATOM 78114 O OG . SER AA 3 126 ? 7.638 -36.075 35.951 1.00 280.98 ? 127 SER U OG 1 ATOM 78115 H H . SER AA 3 126 ? 7.253 -38.655 36.117 1.00 266.53 ? 127 SER U H 1 ATOM 78116 H HA . SER AA 3 126 ? 8.851 -38.087 38.183 1.00 266.36 ? 127 SER U HA 1 ATOM 78117 H HB2 . SER AA 3 126 ? 9.161 -36.040 37.185 1.00 266.94 ? 127 SER U HB2 1 ATOM 78118 H HB3 . SER AA 3 126 ? 9.278 -37.144 36.048 1.00 266.94 ? 127 SER U HB3 1 ATOM 78119 H HG . SER AA 3 126 ? 7.961 -35.502 35.428 1.00 266.95 ? 127 SER U HG 1 ATOM 78120 N N . GLY AA 3 127 ? 5.806 -37.351 38.288 1.00 284.84 ? 128 GLY U N 1 ATOM 78121 C CA . GLY AA 3 127 ? 4.744 -36.859 39.149 1.00 285.58 ? 128 GLY U CA 1 ATOM 78122 C C . GLY AA 3 127 ? 3.866 -35.790 38.528 1.00 284.89 ? 128 GLY U C 1 ATOM 78123 O O . GLY AA 3 127 ? 2.996 -35.237 39.205 1.00 285.39 ? 128 GLY U O 1 ATOM 78124 H H . GLY AA 3 127 ? 5.529 -37.793 37.605 1.00 276.09 ? 128 GLY U H 1 ATOM 78125 H HA2 . GLY AA 3 127 ? 4.175 -37.603 39.403 1.00 275.71 ? 128 GLY U HA2 1 ATOM 78126 H HA3 . GLY AA 3 127 ? 5.137 -36.492 39.956 1.00 275.71 ? 128 GLY U HA3 1 ATOM 78127 N N . THR AA 3 128 ? 4.088 -35.490 37.251 1.00 268.73 ? 129 THR U N 1 ATOM 78128 C CA . THR AA 3 128 ? 3.308 -34.463 36.570 1.00 271.30 ? 129 THR U CA 1 ATOM 78129 C C . THR AA 3 128 ? 2.904 -34.885 35.161 1.00 275.05 ? 129 THR U C 1 ATOM 78130 O O . THR AA 3 128 ? 3.623 -35.616 34.484 1.00 274.92 ? 129 THR U O 1 ATOM 78131 C CB . THR AA 3 128 ? 4.110 -33.146 36.471 1.00 268.86 ? 129 THR U CB 1 ATOM 78132 O OG1 . THR AA 3 128 ? 4.591 -32.775 37.770 1.00 266.57 ? 129 THR U OG1 1 ATOM 78133 C CG2 . THR AA 3 128 ? 3.257 -32.014 35.896 1.00 271.55 ? 129 THR U CG2 1 ATOM 78134 H H . THR AA 3 128 ? 4.684 -35.866 36.758 1.00 230.52 ? 129 THR U H 1 ATOM 78135 H HA . THR AA 3 128 ? 2.500 -34.288 37.077 1.00 230.84 ? 129 THR U HA 1 ATOM 78136 H HB . THR AA 3 128 ? 4.867 -33.280 35.881 1.00 230.86 ? 129 THR U HB 1 ATOM 78137 H HG1 . THR AA 3 128 ? 5.027 -32.060 37.721 1.00 230.42 ? 129 THR U HG1 1 ATOM 78138 H HG21 . THR AA 3 128 ? 3.779 -31.199 35.843 1.00 231.15 ? 129 THR U HG21 1 ATOM 78139 H HG22 . THR AA 3 128 ? 2.950 -32.250 35.006 1.00 231.15 ? 129 THR U HG22 1 ATOM 78140 H HG23 . THR AA 3 128 ? 2.486 -31.858 36.464 1.00 231.15 ? 129 THR U HG23 1 ATOM 78141 N N . ALA AA 3 129 ? 1.729 -34.424 34.743 1.00 271.80 ? 130 ALA U N 1 ATOM 78142 C CA . ALA AA 3 129 ? 1.183 -34.712 33.422 1.00 275.62 ? 130 ALA U CA 1 ATOM 78143 C C . ALA AA 3 129 ? 0.848 -33.387 32.745 1.00 277.29 ? 130 ALA U C 1 ATOM 78144 O O . ALA AA 3 129 ? 0.063 -32.601 33.278 1.00 278.01 ? 130 ALA U O 1 ATOM 78145 C CB . ALA AA 3 129 ? -0.047 -35.593 33.528 1.00 278.68 ? 130 ALA U CB 1 ATOM 78146 H H . ALA AA 3 129 ? 1.215 -33.928 35.222 1.00 211.70 ? 130 ALA U H 1 ATOM 78147 H HA . ALA AA 3 129 ? 1.849 -35.173 32.888 1.00 212.78 ? 130 ALA U HA 1 ATOM 78148 H HB1 . ALA AA 3 129 ? -0.388 -35.767 32.637 1.00 213.24 ? 130 ALA U HB1 1 ATOM 78149 H HB2 . ALA AA 3 129 ? 0.198 -36.427 33.958 1.00 213.24 ? 130 ALA U HB2 1 ATOM 78150 H HB3 . ALA AA 3 129 ? -0.719 -35.134 34.056 1.00 213.24 ? 130 ALA U HB3 1 ATOM 78151 N N . SER AA 3 130 ? 1.441 -33.136 31.582 1.00 268.95 ? 131 SER U N 1 ATOM 78152 C CA . SER AA 3 130 ? 1.135 -31.934 30.814 1.00 270.94 ? 131 SER U CA 1 ATOM 78153 C C . SER AA 3 130 ? 0.363 -32.228 29.532 1.00 275.31 ? 131 SER U C 1 ATOM 78154 O O . SER AA 3 130 ? 0.830 -32.977 28.673 1.00 275.97 ? 131 SER U O 1 ATOM 78155 C CB . SER AA 3 130 ? 2.428 -31.196 30.474 1.00 268.46 ? 131 SER U CB 1 ATOM 78156 O OG . SER AA 3 130 ? 3.087 -30.772 31.654 1.00 264.36 ? 131 SER U OG 1 ATOM 78157 H H . SER AA 3 130 ? 2.026 -33.648 31.215 1.00 197.89 ? 131 SER U H 1 ATOM 78158 H HA . SER AA 3 130 ? 0.591 -31.344 31.359 1.00 196.19 ? 131 SER U HA 1 ATOM 78159 H HB2 . SER AA 3 130 ? 3.014 -31.793 29.983 1.00 192.40 ? 131 SER U HB2 1 ATOM 78160 H HB3 . SER AA 3 130 ? 2.217 -30.419 29.934 1.00 192.40 ? 131 SER U HB3 1 ATOM 78161 H HG . SER AA 3 130 ? 3.796 -30.367 31.458 1.00 190.57 ? 131 SER U HG 1 ATOM 78162 N N . VAL AA 3 131 ? -0.815 -31.624 29.410 1.00 279.53 ? 132 VAL U N 1 ATOM 78163 C CA . VAL AA 3 131 ? -1.605 -31.696 28.186 1.00 283.72 ? 132 VAL U CA 1 ATOM 78164 C C . VAL AA 3 131 ? -1.476 -30.377 27.438 1.00 284.94 ? 132 VAL U C 1 ATOM 78165 O O . VAL AA 3 131 ? -1.726 -29.315 28.009 1.00 284.52 ? 132 VAL U O 1 ATOM 78166 C CB . VAL AA 3 131 ? -3.093 -31.974 28.470 1.00 286.71 ? 132 VAL U CB 1 ATOM 78167 C CG1 . VAL AA 3 131 ? -3.812 -32.361 27.185 1.00 290.69 ? 132 VAL U CG1 1 ATOM 78168 C CG2 . VAL AA 3 131 ? -3.249 -33.059 29.526 1.00 285.17 ? 132 VAL U CG2 1 ATOM 78169 H H . VAL AA 3 131 ? -1.184 -31.159 30.032 1.00 219.99 ? 132 VAL U H 1 ATOM 78170 H HA . VAL AA 3 131 ? -1.262 -32.405 27.621 1.00 222.07 ? 132 VAL U HA 1 ATOM 78171 H HB . VAL AA 3 131 ? -3.505 -31.164 28.810 1.00 222.75 ? 132 VAL U HB 1 ATOM 78172 H HG11 . VAL AA 3 131 ? -4.745 -32.531 27.385 1.00 225.23 ? 132 VAL U HG11 1 ATOM 78173 H HG12 . VAL AA 3 131 ? -3.737 -31.631 26.550 1.00 225.23 ? 132 VAL U HG12 1 ATOM 78174 H HG13 . VAL AA 3 131 ? -3.399 -33.160 26.822 1.00 225.23 ? 132 VAL U HG13 1 ATOM 78175 H HG21 . VAL AA 3 131 ? -4.194 -33.212 29.683 1.00 221.44 ? 132 VAL U HG21 1 ATOM 78176 H HG22 . VAL AA 3 131 ? -2.831 -33.873 29.206 1.00 221.44 ? 132 VAL U HG22 1 ATOM 78177 H HG23 . VAL AA 3 131 ? -2.821 -32.766 30.345 1.00 221.44 ? 132 VAL U HG23 1 ATOM 78178 N N . VAL AA 3 132 ? -1.095 -30.444 26.166 1.00 283.55 ? 133 VAL U N 1 ATOM 78179 C CA . VAL AA 3 132 ? -0.848 -29.240 25.378 1.00 284.75 ? 133 VAL U CA 1 ATOM 78180 C C . VAL AA 3 132 ? -1.853 -29.114 24.237 1.00 289.29 ? 133 VAL U C 1 ATOM 78181 O O . VAL AA 3 132 ? -2.110 -30.079 23.515 1.00 290.97 ? 133 VAL U O 1 ATOM 78182 C CB . VAL AA 3 132 ? 0.583 -29.230 24.795 1.00 282.75 ? 133 VAL U CB 1 ATOM 78183 C CG1 . VAL AA 3 132 ? 0.810 -27.994 23.922 1.00 284.36 ? 133 VAL U CG1 1 ATOM 78184 C CG2 . VAL AA 3 132 ? 1.611 -29.270 25.915 1.00 278.12 ? 133 VAL U CG2 1 ATOM 78185 H H . VAL AA 3 132 ? -0.973 -31.177 25.734 1.00 293.01 ? 133 VAL U H 1 ATOM 78186 H HA . VAL AA 3 132 ? -0.944 -28.463 25.950 1.00 294.07 ? 133 VAL U HA 1 ATOM 78187 H HB . VAL AA 3 132 ? 0.708 -30.018 24.242 1.00 294.05 ? 133 VAL U HB 1 ATOM 78188 H HG11 . VAL AA 3 132 ? 1.714 -28.017 23.572 1.00 295.45 ? 133 VAL U HG11 1 ATOM 78189 H HG12 . VAL AA 3 132 ? 0.172 -28.003 23.192 1.00 295.45 ? 133 VAL U HG12 1 ATOM 78190 H HG13 . VAL AA 3 132 ? 0.684 -27.199 24.463 1.00 295.45 ? 133 VAL U HG13 1 ATOM 78191 H HG21 . VAL AA 3 132 ? 2.500 -29.262 25.528 1.00 291.52 ? 133 VAL U HG21 1 ATOM 78192 H HG22 . VAL AA 3 132 ? 1.490 -28.491 26.482 1.00 291.52 ? 133 VAL U HG22 1 ATOM 78193 H HG23 . VAL AA 3 132 ? 1.482 -30.079 26.433 1.00 291.52 ? 133 VAL U HG23 1 ATOM 78194 N N . CYS AA 3 133 ? -2.417 -27.918 24.086 1.00 278.59 ? 134 CYS U N 1 ATOM 78195 C CA . CYS AA 3 133 ? -3.342 -27.625 22.998 1.00 282.89 ? 134 CYS U CA 1 ATOM 78196 C C . CYS AA 3 133 ? -2.690 -26.546 22.144 1.00 283.56 ? 134 CYS U C 1 ATOM 78197 O O . CYS AA 3 133 ? -2.353 -25.475 22.646 1.00 282.34 ? 134 CYS U O 1 ATOM 78198 C CB . CYS AA 3 133 ? -4.705 -27.175 23.526 1.00 285.18 ? 134 CYS U CB 1 ATOM 78199 S SG . CYS AA 3 133 ? -5.988 -27.038 22.254 1.00 290.50 ? 134 CYS U SG 1 ATOM 78200 H H . CYS AA 3 133 ? -2.277 -27.251 24.610 1.00 239.56 ? 134 CYS U H 1 ATOM 78201 H HA . CYS AA 3 133 ? -3.467 -28.418 22.453 1.00 242.75 ? 134 CYS U HA 1 ATOM 78202 H HB2 . CYS AA 3 133 ? -5.010 -27.816 24.186 1.00 242.88 ? 134 CYS U HB2 1 ATOM 78203 H HB3 . CYS AA 3 133 ? -4.605 -26.303 23.939 1.00 242.88 ? 134 CYS U HB3 1 ATOM 78204 N N . LEU AA 3 134 ? -2.526 -26.828 20.856 1.00 283.34 ? 135 LEU U N 1 ATOM 78205 C CA . LEU AA 3 134 ? -1.847 -25.912 19.944 1.00 284.13 ? 135 LEU U CA 1 ATOM 78206 C C . LEU AA 3 134 ? -2.797 -25.302 18.924 1.00 288.37 ? 135 LEU U C 1 ATOM 78207 O O . LEU AA 3 134 ? -3.527 -26.014 18.240 1.00 290.60 ? 135 LEU U O 1 ATOM 78208 C CB . LEU AA 3 134 ? -0.710 -26.648 19.224 1.00 282.74 ? 135 LEU U CB 1 ATOM 78209 C CG . LEU AA 3 134 ? -0.032 -25.954 18.036 1.00 284.02 ? 135 LEU U CG 1 ATOM 78210 C CD1 . LEU AA 3 134 ? 0.749 -24.734 18.493 1.00 282.37 ? 135 LEU U CD1 1 ATOM 78211 C CD2 . LEU AA 3 134 ? 0.880 -26.926 17.306 1.00 283.03 ? 135 LEU U CD2 1 ATOM 78212 H H . LEU AA 3 134 ? -2.801 -27.552 20.482 1.00 253.94 ? 135 LEU U H 1 ATOM 78213 H HA . LEU AA 3 134 ? -1.457 -25.189 20.459 1.00 255.94 ? 135 LEU U HA 1 ATOM 78214 H HB2 . LEU AA 3 134 ? -0.015 -26.831 19.876 1.00 256.59 ? 135 LEU U HB2 1 ATOM 78215 H HB3 . LEU AA 3 134 ? -1.063 -27.489 18.894 1.00 256.59 ? 135 LEU U HB3 1 ATOM 78216 H HG . LEU AA 3 134 ? -0.714 -25.657 17.413 1.00 257.66 ? 135 LEU U HG 1 ATOM 78217 H HD11 . LEU AA 3 134 ? 1.165 -24.318 17.722 1.00 251.60 ? 135 LEU U HD11 1 ATOM 78218 H HD12 . LEU AA 3 134 ? 0.140 -24.110 18.918 1.00 251.60 ? 135 LEU U HD12 1 ATOM 78219 H HD13 . LEU AA 3 134 ? 1.430 -25.014 19.126 1.00 251.60 ? 135 LEU U HD13 1 ATOM 78220 H HD21 . LEU AA 3 134 ? 1.297 -26.468 16.560 1.00 260.07 ? 135 LEU U HD21 1 ATOM 78221 H HD22 . LEU AA 3 134 ? 1.559 -27.245 17.921 1.00 260.07 ? 135 LEU U HD22 1 ATOM 78222 H HD23 . LEU AA 3 134 ? 0.350 -27.672 16.982 1.00 260.07 ? 135 LEU U HD23 1 ATOM 78223 N N . LEU AA 3 135 ? -2.783 -23.975 18.841 1.00 289.12 ? 136 LEU U N 1 ATOM 78224 C CA . LEU AA 3 135 ? -3.437 -23.250 17.758 1.00 292.96 ? 136 LEU U CA 1 ATOM 78225 C C . LEU AA 3 135 ? -2.375 -22.668 16.833 1.00 292.91 ? 136 LEU U C 1 ATOM 78226 O O . LEU AA 3 135 ? -1.561 -21.849 17.263 1.00 291.21 ? 136 LEU U O 1 ATOM 78227 C CB . LEU AA 3 135 ? -4.325 -22.129 18.301 1.00 294.77 ? 136 LEU U CB 1 ATOM 78228 C CG . LEU AA 3 135 ? -5.613 -22.484 19.051 1.00 295.90 ? 136 LEU U CG 1 ATOM 78229 C CD1 . LEU AA 3 135 ? -5.378 -23.392 20.249 1.00 292.54 ? 136 LEU U CD1 1 ATOM 78230 C CD2 . LEU AA 3 135 ? -6.287 -21.201 19.496 1.00 297.67 ? 136 LEU U CD2 1 ATOM 78231 H H . LEU AA 3 135 ? -2.393 -23.463 19.412 1.00 264.35 ? 136 LEU U H 1 ATOM 78232 H HA . LEU AA 3 135 ? -3.990 -23.861 17.246 1.00 268.79 ? 136 LEU U HA 1 ATOM 78233 H HB2 . LEU AA 3 135 ? -3.788 -21.599 18.910 1.00 268.08 ? 136 LEU U HB2 1 ATOM 78234 H HB3 . LEU AA 3 135 ? -4.587 -21.573 17.550 1.00 268.08 ? 136 LEU U HB3 1 ATOM 78235 H HG . LEU AA 3 135 ? -6.214 -22.942 18.443 1.00 266.83 ? 136 LEU U HG 1 ATOM 78236 H HD11 . LEU AA 3 135 ? -6.229 -23.577 20.676 1.00 262.64 ? 136 LEU U HD11 1 ATOM 78237 H HD12 . LEU AA 3 135 ? -4.974 -24.220 19.943 1.00 262.64 ? 136 LEU U HD12 1 ATOM 78238 H HD13 . LEU AA 3 135 ? -4.785 -22.945 20.872 1.00 262.64 ? 136 LEU U HD13 1 ATOM 78239 H HD21 . LEU AA 3 135 ? -7.103 -21.422 19.972 1.00 266.38 ? 136 LEU U HD21 1 ATOM 78240 H HD22 . LEU AA 3 135 ? -5.684 -20.715 20.080 1.00 266.38 ? 136 LEU U HD22 1 ATOM 78241 H HD23 . LEU AA 3 135 ? -6.494 -20.666 18.714 1.00 266.38 ? 136 LEU U HD23 1 ATOM 78242 N N . ASN AA 3 136 ? -2.385 -23.087 15.571 1.00 295.03 ? 137 ASN U N 1 ATOM 78243 C CA . ASN AA 3 136 ? -1.312 -22.739 14.644 1.00 294.76 ? 137 ASN U CA 1 ATOM 78244 C C . ASN AA 3 136 ? -1.748 -21.780 13.542 1.00 297.13 ? 137 ASN U C 1 ATOM 78245 O O . ASN AA 3 136 ? -2.746 -22.016 12.860 1.00 300.57 ? 137 ASN U O 1 ATOM 78246 C CB . ASN AA 3 136 ? -0.738 -24.002 14.004 1.00 293.63 ? 137 ASN U CB 1 ATOM 78247 C CG . ASN AA 3 136 ? 0.694 -23.818 13.542 1.00 291.04 ? 137 ASN U CG 1 ATOM 78248 O OD1 . ASN AA 3 136 ? 1.007 -23.989 12.364 1.00 291.10 ? 137 ASN U OD1 1 ATOM 78249 N ND2 . ASN AA 3 136 ? 1.574 -23.472 14.474 1.00 282.87 ? 137 ASN U ND2 1 ATOM 78250 H H . ASN AA 3 136 ? -3.004 -23.575 15.225 1.00 254.21 ? 137 ASN U H 1 ATOM 78251 H HA . ASN AA 3 136 ? -0.599 -22.311 15.142 1.00 254.97 ? 137 ASN U HA 1 ATOM 78252 H HB2 . ASN AA 3 136 ? -0.755 -24.722 14.654 1.00 258.15 ? 137 ASN U HB2 1 ATOM 78253 H HB3 . ASN AA 3 136 ? -1.276 -24.239 13.232 1.00 258.15 ? 137 ASN U HB3 1 ATOM 78254 H HD21 . ASN AA 3 136 ? 2.399 -23.355 14.264 1.00 248.00 ? 137 ASN U HD21 1 ATOM 78255 H HD22 . ASN AA 3 136 ? 1.318 -23.364 15.288 1.00 248.00 ? 137 ASN U HD22 1 ATOM 78256 N N . ASN AA 3 137 ? -0.973 -20.713 13.364 1.00 286.48 ? 138 ASN U N 1 ATOM 78257 C CA . ASN AA 3 137 ? -1.121 -19.809 12.226 1.00 287.86 ? 138 ASN U CA 1 ATOM 78258 C C . ASN AA 3 137 ? -2.539 -19.257 12.064 1.00 297.41 ? 138 ASN U C 1 ATOM 78259 O O . ASN AA 3 137 ? -3.237 -19.613 11.112 1.00 303.33 ? 138 ASN U O 1 ATOM 78260 C CB . ASN AA 3 137 ? -0.702 -20.531 10.941 1.00 287.33 ? 138 ASN U CB 1 ATOM 78261 C CG . ASN AA 3 137 ? 0.756 -20.951 10.957 1.00 278.82 ? 138 ASN U CG 1 ATOM 78262 O OD1 . ASN AA 3 137 ? 1.545 -20.460 11.764 1.00 271.68 ? 138 ASN U OD1 1 ATOM 78263 N ND2 . ASN AA 3 137 ? 1.120 -21.867 10.066 1.00 281.99 ? 138 ASN U ND2 1 ATOM 78264 H H . ASN AA 3 137 ? -0.340 -20.486 13.902 1.00 292.37 ? 138 ASN U H 1 ATOM 78265 H HA . ASN AA 3 137 ? -0.524 -19.055 12.349 1.00 296.52 ? 138 ASN U HA 1 ATOM 78266 H HB2 . ASN AA 3 137 ? -1.244 -21.329 10.836 1.00 301.44 ? 138 ASN U HB2 1 ATOM 78267 H HB3 . ASN AA 3 137 ? -0.836 -19.937 10.187 1.00 301.44 ? 138 ASN U HB3 1 ATOM 78268 H HD21 . ASN AA 3 137 ? 1.936 -22.137 10.036 1.00 299.71 ? 138 ASN U HD21 1 ATOM 78269 H HD22 . ASN AA 3 137 ? 0.540 -22.190 9.519 1.00 299.71 ? 138 ASN U HD22 1 ATOM 78270 N N . PHE AA 3 138 ? -2.958 -18.391 12.986 1.00 289.71 ? 139 PHE U N 1 ATOM 78271 C CA . PHE AA 3 138 ? -4.291 -17.795 12.928 1.00 296.39 ? 139 PHE U CA 1 ATOM 78272 C C . PHE AA 3 138 ? -4.241 -16.275 13.030 1.00 289.54 ? 139 PHE U C 1 ATOM 78273 O O . PHE AA 3 138 ? -3.234 -15.698 13.440 1.00 280.63 ? 139 PHE U O 1 ATOM 78274 C CB . PHE AA 3 138 ? -5.178 -18.365 14.038 1.00 304.22 ? 139 PHE U CB 1 ATOM 78275 C CG . PHE AA 3 138 ? -4.642 -18.140 15.422 1.00 298.57 ? 139 PHE U CG 1 ATOM 78276 C CD1 . PHE AA 3 138 ? -3.743 -19.030 15.986 1.00 295.81 ? 139 PHE U CD1 1 ATOM 78277 C CD2 . PHE AA 3 138 ? -5.043 -17.043 16.162 1.00 296.40 ? 139 PHE U CD2 1 ATOM 78278 C CE1 . PHE AA 3 138 ? -3.251 -18.825 17.261 1.00 290.87 ? 139 PHE U CE1 1 ATOM 78279 C CE2 . PHE AA 3 138 ? -4.554 -16.834 17.437 1.00 291.52 ? 139 PHE U CE2 1 ATOM 78280 C CZ . PHE AA 3 138 ? -3.658 -17.725 17.986 1.00 288.72 ? 139 PHE U CZ 1 ATOM 78281 H H . PHE AA 3 138 ? -2.488 -18.132 13.657 1.00 223.79 ? 139 PHE U H 1 ATOM 78282 H HA . PHE AA 3 138 ? -4.698 -18.022 12.077 1.00 227.44 ? 139 PHE U HA 1 ATOM 78283 H HB2 . PHE AA 3 138 ? -6.051 -17.944 13.987 1.00 224.67 ? 139 PHE U HB2 1 ATOM 78284 H HB3 . PHE AA 3 138 ? -5.267 -19.322 13.907 1.00 224.67 ? 139 PHE U HB3 1 ATOM 78285 H HD1 . PHE AA 3 138 ? -3.465 -19.773 15.501 1.00 212.08 ? 139 PHE U HD1 1 ATOM 78286 H HD2 . PHE AA 3 138 ? -5.647 -16.438 15.796 1.00 211.01 ? 139 PHE U HD2 1 ATOM 78287 H HE1 . PHE AA 3 138 ? -2.647 -19.428 17.630 1.00 203.83 ? 139 PHE U HE1 1 ATOM 78288 H HE2 . PHE AA 3 138 ? -4.830 -16.091 17.925 1.00 203.26 ? 139 PHE U HE2 1 ATOM 78289 H HZ . PHE AA 3 138 ? -3.328 -17.585 18.845 1.00 199.64 ? 139 PHE U HZ 1 ATOM 78290 N N . TYR AA 3 139 ? -5.343 -15.640 12.641 1.00 295.04 ? 140 TYR U N 1 ATOM 78291 C CA . TYR AA 3 139 ? -5.517 -14.194 12.770 1.00 290.40 ? 140 TYR U CA 1 ATOM 78292 C C . TYR AA 3 139 ? -7.010 -13.865 12.789 1.00 299.93 ? 140 TYR U C 1 ATOM 78293 O O . TYR AA 3 139 ? -7.778 -14.475 12.050 1.00 308.51 ? 140 TYR U O 1 ATOM 78294 C CB . TYR AA 3 139 ? -4.818 -13.460 11.624 1.00 283.49 ? 140 TYR U CB 1 ATOM 78295 C CG . TYR AA 3 139 ? -4.871 -11.954 11.737 1.00 279.03 ? 140 TYR U CG 1 ATOM 78296 C CD1 . TYR AA 3 139 ? -5.952 -11.237 11.241 1.00 287.48 ? 140 TYR U CD1 1 ATOM 78297 C CD2 . TYR AA 3 139 ? -3.842 -11.249 12.347 1.00 269.37 ? 140 TYR U CD2 1 ATOM 78298 C CE1 . TYR AA 3 139 ? -6.007 -9.859 11.346 1.00 286.45 ? 140 TYR U CE1 1 ATOM 78299 C CE2 . TYR AA 3 139 ? -3.888 -9.870 12.456 1.00 268.01 ? 140 TYR U CE2 1 ATOM 78300 C CZ . TYR AA 3 139 ? -4.972 -9.180 11.954 1.00 276.61 ? 140 TYR U CZ 1 ATOM 78301 O OH . TYR AA 3 139 ? -5.024 -7.809 12.060 1.00 275.36 ? 140 TYR U OH 1 ATOM 78302 H H . TYR AA 3 139 ? -6.021 -16.035 12.290 1.00 328.72 ? 140 TYR U H 1 ATOM 78303 H HA . TYR AA 3 139 ? -5.127 -13.896 13.607 1.00 329.33 ? 140 TYR U HA 1 ATOM 78304 H HB2 . TYR AA 3 139 ? -3.885 -13.723 11.608 1.00 334.73 ? 140 TYR U HB2 1 ATOM 78305 H HB3 . TYR AA 3 139 ? -5.244 -13.709 10.789 1.00 334.73 ? 140 TYR U HB3 1 ATOM 78306 H HD1 . TYR AA 3 139 ? -6.652 -11.692 10.831 1.00 329.60 ? 140 TYR U HD1 1 ATOM 78307 H HD2 . TYR AA 3 139 ? -3.110 -11.710 12.686 1.00 338.63 ? 140 TYR U HD2 1 ATOM 78308 H HE1 . TYR AA 3 139 ? -6.737 -9.393 11.008 1.00 327.77 ? 140 TYR U HE1 1 ATOM 78309 H HE2 . TYR AA 3 139 ? -3.191 -9.411 12.866 1.00 338.19 ? 140 TYR U HE2 1 ATOM 78310 H HH . TYR AA 3 139 ? -5.734 -7.521 11.715 1.00 331.18 ? 140 TYR U HH 1 ATOM 78311 N N . PRO AA 3 140 ? -7.437 -12.897 13.620 1.00 298.81 ? 141 PRO U N 1 ATOM 78312 C CA . PRO AA 3 140 ? -6.690 -12.050 14.561 1.00 289.61 ? 141 PRO U CA 1 ATOM 78313 C C . PRO AA 3 140 ? -6.181 -12.776 15.801 1.00 287.95 ? 141 PRO U C 1 ATOM 78314 O O . PRO AA 3 140 ? -6.358 -13.984 15.945 1.00 293.76 ? 141 PRO U O 1 ATOM 78315 C CB . PRO AA 3 140 ? -7.704 -10.974 14.954 1.00 293.06 ? 141 PRO U CB 1 ATOM 78316 C CG . PRO AA 3 140 ? -9.035 -11.553 14.673 1.00 305.30 ? 141 PRO U CG 1 ATOM 78317 C CD . PRO AA 3 140 ? -8.869 -12.547 13.574 1.00 308.24 ? 141 PRO U CD 1 ATOM 78318 H HA . PRO AA 3 140 ? -5.941 -11.631 14.109 1.00 258.61 ? 141 PRO U HA 1 ATOM 78319 H HB2 . PRO AA 3 140 ? -7.613 -10.771 15.899 1.00 258.50 ? 141 PRO U HB2 1 ATOM 78320 H HB3 . PRO AA 3 140 ? -7.558 -10.178 14.419 1.00 258.50 ? 141 PRO U HB3 1 ATOM 78321 H HG2 . PRO AA 3 140 ? -9.369 -11.989 15.472 1.00 266.74 ? 141 PRO U HG2 1 ATOM 78322 H HG3 . PRO AA 3 140 ? -9.640 -10.847 14.398 1.00 266.74 ? 141 PRO U HG3 1 ATOM 78323 H HD2 . PRO AA 3 140 ? -9.412 -13.332 13.746 1.00 273.82 ? 141 PRO U HD2 1 ATOM 78324 H HD3 . PRO AA 3 140 ? -9.089 -12.144 12.720 1.00 273.82 ? 141 PRO U HD3 1 ATOM 78325 N N . ARG AA 3 141 ? -5.568 -12.012 16.698 1.00 297.73 ? 142 ARG U N 1 ATOM 78326 C CA . ARG AA 3 141 ? -4.882 -12.551 17.866 1.00 289.29 ? 142 ARG U CA 1 ATOM 78327 C C . ARG AA 3 141 ? -5.819 -13.124 18.934 1.00 292.01 ? 142 ARG U C 1 ATOM 78328 O O . ARG AA 3 141 ? -5.453 -14.060 19.645 1.00 288.51 ? 142 ARG U O 1 ATOM 78329 C CB . ARG AA 3 141 ? -4.016 -11.451 18.481 1.00 279.11 ? 142 ARG U CB 1 ATOM 78330 C CG . ARG AA 3 141 ? -3.066 -11.908 19.569 1.00 269.22 ? 142 ARG U CG 1 ATOM 78331 C CD . ARG AA 3 141 ? -2.232 -10.738 20.058 1.00 259.15 ? 142 ARG U CD 1 ATOM 78332 N NE . ARG AA 3 141 ? -1.391 -11.085 21.199 1.00 249.06 ? 142 ARG U NE 1 ATOM 78333 C CZ . ARG AA 3 141 ? -1.845 -11.254 22.438 1.00 250.33 ? 142 ARG U CZ 1 ATOM 78334 N NH1 . ARG AA 3 141 ? -3.136 -11.102 22.710 1.00 259.08 ? 142 ARG U NH1 1 ATOM 78335 N NH2 . ARG AA 3 141 ? -1.003 -11.566 23.412 1.00 245.74 ? 142 ARG U NH2 1 ATOM 78336 H H . ARG AA 3 141 ? -5.535 -11.154 16.650 1.00 250.09 ? 142 ARG U H 1 ATOM 78337 H HA . ARG AA 3 141 ? -4.293 -13.265 17.578 1.00 242.89 ? 142 ARG U HA 1 ATOM 78338 H HB2 . ARG AA 3 141 ? -3.482 -11.051 17.777 1.00 235.53 ? 142 ARG U HB2 1 ATOM 78339 H HB3 . ARG AA 3 141 ? -4.600 -10.780 18.867 1.00 235.53 ? 142 ARG U HB3 1 ATOM 78340 H HG2 . ARG AA 3 141 ? -3.574 -12.259 20.317 1.00 228.81 ? 142 ARG U HG2 1 ATOM 78341 H HG3 . ARG AA 3 141 ? -2.469 -12.586 19.215 1.00 228.81 ? 142 ARG U HG3 1 ATOM 78342 H HD2 . ARG AA 3 141 ? -1.653 -10.439 19.339 1.00 218.00 ? 142 ARG U HD2 1 ATOM 78343 H HD3 . ARG AA 3 141 ? -2.823 -10.019 20.329 1.00 218.00 ? 142 ARG U HD3 1 ATOM 78344 H HE . ARG AA 3 141 ? -0.546 -11.169 21.065 1.00 209.75 ? 142 ARG U HE 1 ATOM 78345 H HH11 . ARG AA 3 141 ? -3.687 -10.898 22.082 1.00 218.52 ? 142 ARG U HH11 1 ATOM 78346 H HH12 . ARG AA 3 141 ? -3.422 -11.211 23.514 1.00 218.52 ? 142 ARG U HH12 1 ATOM 78347 H HH21 . ARG AA 3 141 ? -0.165 -11.665 23.242 1.00 206.66 ? 142 ARG U HH21 1 ATOM 78348 H HH22 . ARG AA 3 141 ? -1.294 -11.675 24.214 1.00 206.66 ? 142 ARG U HH22 1 ATOM 78349 N N . GLU AA 3 142 ? -7.018 -12.564 19.049 1.00 292.53 ? 143 GLU U N 1 ATOM 78350 C CA . GLU AA 3 142 ? -7.944 -12.952 20.111 1.00 300.88 ? 143 GLU U CA 1 ATOM 78351 C C . GLU AA 3 142 ? -8.535 -14.346 19.914 1.00 308.83 ? 143 GLU U C 1 ATOM 78352 O O . GLU AA 3 142 ? -9.107 -14.645 18.865 1.00 311.76 ? 143 GLU U O 1 ATOM 78353 C CB . GLU AA 3 142 ? -9.071 -11.928 20.221 1.00 305.82 ? 143 GLU U CB 1 ATOM 78354 C CG . GLU AA 3 142 ? -8.593 -10.538 20.624 1.00 297.38 ? 143 GLU U CG 1 ATOM 78355 C CD . GLU AA 3 142 ? -8.172 -9.676 19.445 1.00 291.38 ? 143 GLU U CD 1 ATOM 78356 O OE1 . GLU AA 3 142 ? -8.474 -10.035 18.288 1.00 298.69 ? 143 GLU U OE1 1 ATOM 78357 O OE2 . GLU AA 3 142 ? -7.533 -8.629 19.681 1.00 284.71 ? 143 GLU U OE2 1 ATOM 78358 H H . GLU AA 3 142 ? -7.322 -11.955 18.524 1.00 301.72 ? 143 GLU U H 1 ATOM 78359 H HA . GLU AA 3 142 ? -7.464 -12.954 20.954 1.00 299.20 ? 143 GLU U HA 1 ATOM 78360 H HB2 . GLU AA 3 142 ? -9.511 -11.853 19.360 1.00 300.59 ? 143 GLU U HB2 1 ATOM 78361 H HB3 . GLU AA 3 142 ? -9.705 -12.230 20.890 1.00 300.59 ? 143 GLU U HB3 1 ATOM 78362 H HG2 . GLU AA 3 142 ? -9.313 -10.080 21.085 1.00 298.25 ? 143 GLU U HG2 1 ATOM 78363 H HG3 . GLU AA 3 142 ? -7.828 -10.628 21.215 1.00 298.25 ? 143 GLU U HG3 1 ATOM 78364 N N . ALA AA 3 143 ? -8.393 -15.193 20.929 1.00 305.49 ? 144 ALA U N 1 ATOM 78365 C CA . ALA AA 3 143 ? -8.974 -16.530 20.903 1.00 305.50 ? 144 ALA U CA 1 ATOM 78366 C C . ALA AA 3 143 ? -9.299 -17.008 22.316 1.00 303.06 ? 144 ALA U C 1 ATOM 78367 O O . ALA AA 3 143 ? -8.611 -16.647 23.273 1.00 299.69 ? 144 ALA U O 1 ATOM 78368 C CB . ALA AA 3 143 ? -8.028 -17.503 20.217 1.00 303.54 ? 144 ALA U CB 1 ATOM 78369 H H . ALA AA 3 143 ? -7.961 -15.015 21.651 1.00 289.16 ? 144 ALA U H 1 ATOM 78370 H HA . ALA AA 3 143 ? -9.800 -16.507 20.396 1.00 289.99 ? 144 ALA U HA 1 ATOM 78371 H HB1 . ALA AA 3 143 ? -8.433 -18.384 20.210 1.00 290.60 ? 144 ALA U HB1 1 ATOM 78372 H HB2 . ALA AA 3 143 ? -7.872 -17.203 19.308 1.00 290.60 ? 144 ALA U HB2 1 ATOM 78373 H HB3 . ALA AA 3 143 ? -7.191 -17.526 20.706 1.00 290.60 ? 144 ALA U HB3 1 ATOM 78374 N N . LYS AA 3 144 ? -10.356 -17.806 22.440 1.00 308.62 ? 145 LYS U N 1 ATOM 78375 C CA . LYS AA 3 144 ? -10.736 -18.407 23.716 1.00 306.61 ? 145 LYS U CA 1 ATOM 78376 C C . LYS AA 3 144 ? -10.451 -19.907 23.730 1.00 304.56 ? 145 LYS U C 1 ATOM 78377 O O . LYS AA 3 144 ? -10.868 -20.631 22.823 1.00 306.65 ? 145 LYS U O 1 ATOM 78378 C CB . LYS AA 3 144 ? -12.214 -18.160 24.014 1.00 310.14 ? 145 LYS U CB 1 ATOM 78379 C CG . LYS AA 3 144 ? -12.683 -18.814 25.306 1.00 308.44 ? 145 LYS U CG 1 ATOM 78380 C CD . LYS AA 3 144 ? -13.986 -18.213 25.815 1.00 311.60 ? 145 LYS U CD 1 ATOM 78381 C CE . LYS AA 3 144 ? -15.194 -18.792 25.095 1.00 315.67 ? 145 LYS U CE 1 ATOM 78382 N NZ . LYS AA 3 144 ? -16.477 -18.257 25.634 1.00 318.82 ? 145 LYS U NZ 1 ATOM 78383 H H . LYS AA 3 144 ? -10.878 -18.018 21.790 1.00 307.67 ? 145 LYS U H 1 ATOM 78384 H HA . LYS AA 3 144 ? -10.216 -17.997 24.425 1.00 304.72 ? 145 LYS U HA 1 ATOM 78385 H HB2 . LYS AA 3 144 ? -12.364 -17.205 24.091 1.00 306.26 ? 145 LYS U HB2 1 ATOM 78386 H HB3 . LYS AA 3 144 ? -12.746 -18.521 23.287 1.00 306.26 ? 145 LYS U HB3 1 ATOM 78387 H HG2 . LYS AA 3 144 ? -12.828 -19.760 25.150 1.00 303.76 ? 145 LYS U HG2 1 ATOM 78388 H HG3 . LYS AA 3 144 ? -12.006 -18.689 25.990 1.00 303.76 ? 145 LYS U HG3 1 ATOM 78389 H HD2 . LYS AA 3 144 ? -14.078 -18.403 26.762 1.00 304.76 ? 145 LYS U HD2 1 ATOM 78390 H HD3 . LYS AA 3 144 ? -13.975 -17.254 25.666 1.00 304.76 ? 145 LYS U HD3 1 ATOM 78391 H HE2 . LYS AA 3 144 ? -15.143 -18.564 24.154 1.00 308.33 ? 145 LYS U HE2 1 ATOM 78392 H HE3 . LYS AA 3 144 ? -15.198 -19.756 25.205 1.00 308.33 ? 145 LYS U HE3 1 ATOM 78393 H HZ1 . LYS AA 3 144 ? -17.164 -18.613 25.194 1.00 309.34 ? 145 LYS U HZ1 1 ATOM 78394 H HZ2 . LYS AA 3 144 ? -16.551 -18.458 26.498 1.00 309.34 ? 145 LYS U HZ2 1 ATOM 78395 H HZ3 . LYS AA 3 144 ? -16.501 -17.372 25.540 1.00 309.34 ? 145 LYS U HZ3 1 ATOM 78396 N N . VAL AA 3 145 ? -9.741 -20.366 24.757 1.00 308.56 ? 146 VAL U N 1 ATOM 78397 C CA . VAL AA 3 145 ? -9.409 -21.781 24.906 1.00 306.40 ? 146 VAL U CA 1 ATOM 78398 C C . VAL AA 3 145 ? -9.951 -22.306 26.233 1.00 304.98 ? 146 VAL U C 1 ATOM 78399 O O . VAL AA 3 145 ? -9.625 -21.784 27.301 1.00 302.39 ? 146 VAL U O 1 ATOM 78400 C CB . VAL AA 3 145 ? -7.890 -22.024 24.842 1.00 302.48 ? 146 VAL U CB 1 ATOM 78401 C CG1 . VAL AA 3 145 ? -7.581 -23.515 24.904 1.00 300.67 ? 146 VAL U CG1 1 ATOM 78402 C CG2 . VAL AA 3 145 ? -7.307 -21.421 23.576 1.00 303.92 ? 146 VAL U CG2 1 ATOM 78403 H H . VAL AA 3 145 ? -9.436 -19.871 25.390 1.00 314.94 ? 146 VAL U H 1 ATOM 78404 H HA . VAL AA 3 145 ? -9.827 -22.283 24.189 1.00 314.15 ? 146 VAL U HA 1 ATOM 78405 H HB . VAL AA 3 145 ? -7.467 -21.597 25.603 1.00 312.33 ? 146 VAL U HB 1 ATOM 78406 H HG11 . VAL AA 3 145 ? -6.620 -23.640 24.862 1.00 311.81 ? 146 VAL U HG11 1 ATOM 78407 H HG12 . VAL AA 3 145 ? -7.926 -23.874 25.736 1.00 311.81 ? 146 VAL U HG12 1 ATOM 78408 H HG13 . VAL AA 3 145 ? -8.006 -23.957 24.152 1.00 311.81 ? 146 VAL U HG13 1 ATOM 78409 H HG21 . VAL AA 3 145 ? -6.352 -21.587 23.558 1.00 314.60 ? 146 VAL U HG21 1 ATOM 78410 H HG22 . VAL AA 3 145 ? -7.729 -21.834 22.806 1.00 314.60 ? 146 VAL U HG22 1 ATOM 78411 H HG23 . VAL AA 3 145 ? -7.478 -20.466 23.574 1.00 314.60 ? 146 VAL U HG23 1 ATOM 78412 N N . GLN AA 3 146 ? -10.771 -23.350 26.148 1.00 307.60 ? 147 GLN U N 1 ATOM 78413 C CA . GLN AA 3 146 ? -11.407 -23.957 27.314 1.00 306.30 ? 147 GLN U CA 1 ATOM 78414 C C . GLN AA 3 146 ? -11.004 -25.423 27.428 1.00 303.72 ? 147 GLN U C 1 ATOM 78415 O O . GLN AA 3 146 ? -11.063 -26.168 26.449 1.00 305.46 ? 147 GLN U O 1 ATOM 78416 C CB . GLN AA 3 146 ? -12.929 -23.829 27.229 1.00 311.03 ? 147 GLN U CB 1 ATOM 78417 C CG . GLN AA 3 146 ? -13.438 -22.405 27.408 1.00 313.35 ? 147 GLN U CG 1 ATOM 78418 C CD . GLN AA 3 146 ? -14.920 -22.265 27.111 1.00 318.47 ? 147 GLN U CD 1 ATOM 78419 O OE1 . GLN AA 3 146 ? -15.507 -23.088 26.409 1.00 321.44 ? 147 GLN U OE1 1 ATOM 78420 N NE2 . GLN AA 3 146 ? -15.535 -21.220 27.654 1.00 320.15 ? 147 GLN U NE2 1 ATOM 78421 H H . GLN AA 3 146 ? -10.979 -23.733 25.407 1.00 245.27 ? 147 GLN U H 1 ATOM 78422 H HA . GLN AA 3 146 ? -11.109 -23.498 28.115 1.00 243.88 ? 147 GLN U HA 1 ATOM 78423 H HB2 . GLN AA 3 146 ? -13.221 -24.141 26.358 1.00 246.31 ? 147 GLN U HB2 1 ATOM 78424 H HB3 . GLN AA 3 146 ? -13.328 -24.376 27.924 1.00 246.31 ? 147 GLN U HB3 1 ATOM 78425 H HG2 . GLN AA 3 146 ? -13.290 -22.130 28.326 1.00 246.95 ? 147 GLN U HG2 1 ATOM 78426 H HG3 . GLN AA 3 146 ? -12.956 -21.820 26.804 1.00 246.95 ? 147 GLN U HG3 1 ATOM 78427 H HE21 . GLN AA 3 146 ? -16.375 -21.095 27.517 1.00 249.40 ? 147 GLN U HE21 1 ATOM 78428 H HE22 . GLN AA 3 146 ? -15.093 -20.667 28.144 1.00 249.40 ? 147 GLN U HE22 1 ATOM 78429 N N . TRP AA 3 147 ? -10.607 -25.832 28.629 1.00 304.83 ? 148 TRP U N 1 ATOM 78430 C CA . TRP AA 3 147 ? -10.287 -27.228 28.899 1.00 302.83 ? 148 TRP U CA 1 ATOM 78431 C C . TRP AA 3 147 ? -11.481 -27.968 29.489 1.00 304.84 ? 148 TRP U C 1 ATOM 78432 O O . TRP AA 3 147 ? -12.223 -27.418 30.300 1.00 305.74 ? 148 TRP U O 1 ATOM 78433 C CB . TRP AA 3 147 ? -9.103 -27.314 29.863 1.00 297.97 ? 148 TRP U CB 1 ATOM 78434 C CG . TRP AA 3 147 ? -7.782 -27.048 29.223 1.00 295.66 ? 148 TRP U CG 1 ATOM 78435 C CD1 . TRP AA 3 147 ? -7.056 -25.896 29.295 1.00 293.94 ? 148 TRP U CD1 1 ATOM 78436 C CD2 . TRP AA 3 147 ? -7.020 -27.954 28.418 1.00 294.89 ? 148 TRP U CD2 1 ATOM 78437 N NE1 . TRP AA 3 147 ? -5.890 -26.026 28.581 1.00 292.21 ? 148 TRP U NE1 1 ATOM 78438 C CE2 . TRP AA 3 147 ? -5.844 -27.281 28.032 1.00 292.79 ? 148 TRP U CE2 1 ATOM 78439 C CE3 . TRP AA 3 147 ? -7.218 -29.269 27.984 1.00 295.83 ? 148 TRP U CE3 1 ATOM 78440 C CZ2 . TRP AA 3 147 ? -4.869 -27.878 27.235 1.00 291.69 ? 148 TRP U CZ2 1 ATOM 78441 C CZ3 . TRP AA 3 147 ? -6.250 -29.860 27.192 1.00 294.67 ? 148 TRP U CZ3 1 ATOM 78442 C CH2 . TRP AA 3 147 ? -5.091 -29.165 26.826 1.00 292.67 ? 148 TRP U CH2 1 ATOM 78443 H H . TRP AA 3 147 ? -10.515 -25.314 29.310 1.00 261.67 ? 148 TRP U H 1 ATOM 78444 H HA . TRP AA 3 147 ? -10.037 -27.665 28.070 1.00 260.88 ? 148 TRP U HA 1 ATOM 78445 H HB2 . TRP AA 3 147 ? -9.226 -26.660 30.569 1.00 258.04 ? 148 TRP U HB2 1 ATOM 78446 H HB3 . TRP AA 3 147 ? -9.073 -28.206 30.243 1.00 258.04 ? 148 TRP U HB3 1 ATOM 78447 H HD1 . TRP AA 3 147 ? -7.314 -25.132 29.758 1.00 256.65 ? 148 TRP U HD1 1 ATOM 78448 H HE1 . TRP AA 3 147 ? -5.287 -25.419 28.493 1.00 256.64 ? 148 TRP U HE1 1 ATOM 78449 H HE3 . TRP AA 3 147 ? -7.986 -29.737 28.223 1.00 259.11 ? 148 TRP U HE3 1 ATOM 78450 H HZ2 . TRP AA 3 147 ? -4.099 -27.419 26.990 1.00 258.07 ? 148 TRP U HZ2 1 ATOM 78451 H HZ3 . TRP AA 3 147 ? -6.371 -30.733 26.897 1.00 259.57 ? 148 TRP U HZ3 1 ATOM 78452 H HH2 . TRP AA 3 147 ? -4.458 -29.587 26.291 1.00 259.09 ? 148 TRP U HH2 1 ATOM 78453 N N . LYS AA 3 148 ? -11.657 -29.216 29.062 1.00 304.12 ? 149 LYS U N 1 ATOM 78454 C CA . LYS AA 3 148 ? -12.723 -30.081 29.562 1.00 306.01 ? 149 LYS U CA 1 ATOM 78455 C C . LYS AA 3 148 ? -12.197 -31.478 29.890 1.00 303.80 ? 149 LYS U C 1 ATOM 78456 O O . LYS AA 3 148 ? -11.598 -32.139 29.041 1.00 303.36 ? 149 LYS U O 1 ATOM 78457 C CB . LYS AA 3 148 ? -13.870 -30.171 28.554 1.00 310.60 ? 149 LYS U CB 1 ATOM 78458 C CG . LYS AA 3 148 ? -14.752 -28.932 28.522 1.00 313.88 ? 149 LYS U CG 1 ATOM 78459 C CD . LYS AA 3 148 ? -15.727 -28.959 27.358 1.00 318.92 ? 149 LYS U CD 1 ATOM 78460 C CE . LYS AA 3 148 ? -16.622 -27.730 27.362 1.00 323.56 ? 149 LYS U CE 1 ATOM 78461 N NZ . LYS AA 3 148 ? -17.584 -27.727 26.225 1.00 333.88 ? 149 LYS U NZ 1 ATOM 78462 H H . LYS AA 3 148 ? -11.159 -29.593 28.471 1.00 248.49 ? 149 LYS U H 1 ATOM 78463 H HA . LYS AA 3 148 ? -13.077 -29.699 30.380 1.00 249.22 ? 149 LYS U HA 1 ATOM 78464 H HB2 . LYS AA 3 148 ? -13.497 -30.294 27.667 1.00 251.88 ? 149 LYS U HB2 1 ATOM 78465 H HB3 . LYS AA 3 148 ? -14.430 -30.928 28.784 1.00 251.88 ? 149 LYS U HB3 1 ATOM 78466 H HG2 . LYS AA 3 148 ? -15.264 -28.884 29.344 1.00 253.66 ? 149 LYS U HG2 1 ATOM 78467 H HG3 . LYS AA 3 148 ? -14.192 -28.145 28.430 1.00 253.66 ? 149 LYS U HG3 1 ATOM 78468 H HD2 . LYS AA 3 148 ? -15.231 -28.972 26.524 1.00 256.87 ? 149 LYS U HD2 1 ATOM 78469 H HD3 . LYS AA 3 148 ? -16.289 -29.746 27.428 1.00 256.87 ? 149 LYS U HD3 1 ATOM 78470 H HE2 . LYS AA 3 148 ? -17.132 -27.711 28.187 1.00 258.96 ? 149 LYS U HE2 1 ATOM 78471 H HE3 . LYS AA 3 148 ? -16.071 -26.935 27.292 1.00 258.96 ? 149 LYS U HE3 1 ATOM 78472 H HZ1 . LYS AA 3 148 ? -17.142 -27.738 25.452 1.00 262.59 ? 149 LYS U HZ1 1 ATOM 78473 H HZ2 . LYS AA 3 148 ? -18.108 -28.445 26.268 1.00 262.59 ? 149 LYS U HZ2 1 ATOM 78474 H HZ3 . LYS AA 3 148 ? -18.091 -26.996 26.257 1.00 262.59 ? 149 LYS U HZ3 1 ATOM 78475 N N . VAL AA 3 149 ? -12.440 -31.918 31.120 1.00 315.79 ? 150 VAL U N 1 ATOM 78476 C CA . VAL AA 3 149 ? -12.056 -33.254 31.565 1.00 311.19 ? 150 VAL U CA 1 ATOM 78477 C C . VAL AA 3 149 ? -13.309 -34.043 31.931 1.00 314.29 ? 150 VAL U C 1 ATOM 78478 O O . VAL AA 3 149 ? -14.044 -33.665 32.842 1.00 314.45 ? 150 VAL U O 1 ATOM 78479 C CB . VAL AA 3 149 ? -11.110 -33.203 32.779 1.00 305.80 ? 150 VAL U CB 1 ATOM 78480 C CG1 . VAL AA 3 149 ? -10.726 -34.611 33.227 1.00 304.16 ? 150 VAL U CG1 1 ATOM 78481 C CG2 . VAL AA 3 149 ? -9.864 -32.399 32.447 1.00 302.90 ? 150 VAL U CG2 1 ATOM 78482 H H . VAL AA 3 149 ? -12.834 -31.454 31.727 1.00 226.89 ? 150 VAL U H 1 ATOM 78483 H HA . VAL AA 3 149 ? -11.603 -33.716 30.843 1.00 225.40 ? 150 VAL U HA 1 ATOM 78484 H HB . VAL AA 3 149 ? -11.563 -32.765 33.517 1.00 223.31 ? 150 VAL U HB 1 ATOM 78485 H HG11 . VAL AA 3 149 ? -10.132 -34.548 33.991 1.00 222.01 ? 150 VAL U HG11 1 ATOM 78486 H HG12 . VAL AA 3 149 ? -11.531 -35.094 33.473 1.00 222.01 ? 150 VAL U HG12 1 ATOM 78487 H HG13 . VAL AA 3 149 ? -10.278 -35.064 32.496 1.00 222.01 ? 150 VAL U HG13 1 ATOM 78488 H HG21 . VAL AA 3 149 ? -9.284 -32.381 33.224 1.00 223.25 ? 150 VAL U HG21 1 ATOM 78489 H HG22 . VAL AA 3 149 ? -9.406 -32.820 31.703 1.00 223.25 ? 150 VAL U HG22 1 ATOM 78490 H HG23 . VAL AA 3 149 ? -10.126 -31.496 32.207 1.00 223.25 ? 150 VAL U HG23 1 ATOM 78491 N N . ASP AA 3 150 ? -13.530 -35.149 31.222 1.00 319.86 ? 151 ASP U N 1 ATOM 78492 C CA . ASP AA 3 150 ? -14.790 -35.888 31.293 1.00 324.28 ? 151 ASP U CA 1 ATOM 78493 C C . ASP AA 3 150 ? -15.964 -34.921 31.169 1.00 331.17 ? 151 ASP U C 1 ATOM 78494 O O . ASP AA 3 150 ? -16.951 -35.019 31.900 1.00 332.49 ? 151 ASP U O 1 ATOM 78495 C CB . ASP AA 3 150 ? -14.885 -36.686 32.601 1.00 319.65 ? 151 ASP U CB 1 ATOM 78496 C CG . ASP AA 3 150 ? -13.971 -37.897 32.618 1.00 315.57 ? 151 ASP U CG 1 ATOM 78497 O OD1 . ASP AA 3 150 ? -13.722 -38.479 31.542 1.00 317.19 ? 151 ASP U OD1 1 ATOM 78498 O OD2 . ASP AA 3 150 ? -13.507 -38.273 33.715 1.00 312.13 ? 151 ASP U OD2 1 ATOM 78499 H H . ASP AA 3 150 ? -12.956 -35.497 30.685 1.00 281.63 ? 151 ASP U H 1 ATOM 78500 H HA . ASP AA 3 150 ? -14.833 -36.514 30.553 1.00 282.24 ? 151 ASP U HA 1 ATOM 78501 H HB2 . ASP AA 3 150 ? -14.635 -36.111 33.341 1.00 280.21 ? 151 ASP U HB2 1 ATOM 78502 H HB3 . ASP AA 3 150 ? -15.797 -36.996 32.715 1.00 280.21 ? 151 ASP U HB3 1 ATOM 78503 N N . ASN AA 3 151 ? -15.839 -33.990 30.227 1.00 315.86 ? 152 ASN U N 1 ATOM 78504 C CA . ASN AA 3 151 ? -16.842 -32.956 30.002 1.00 322.56 ? 152 ASN U CA 1 ATOM 78505 C C . ASN AA 3 151 ? -17.067 -32.117 31.258 1.00 319.01 ? 152 ASN U C 1 ATOM 78506 O O . ASN AA 3 151 ? -18.115 -32.203 31.899 1.00 320.79 ? 152 ASN U O 1 ATOM 78507 C CB . ASN AA 3 151 ? -18.158 -33.582 29.532 1.00 329.50 ? 152 ASN U CB 1 ATOM 78508 C CG . ASN AA 3 151 ? -19.141 -32.551 29.012 1.00 337.42 ? 152 ASN U CG 1 ATOM 78509 O OD1 . ASN AA 3 151 ? -18.751 -31.469 28.574 1.00 339.21 ? 152 ASN U OD1 1 ATOM 78510 N ND2 . ASN AA 3 151 ? -20.426 -32.884 29.058 1.00 342.06 ? 152 ASN U ND2 1 ATOM 78511 H H . ASN AA 3 151 ? -15.166 -33.937 29.695 1.00 256.19 ? 152 ASN U H 1 ATOM 78512 H HA . ASN AA 3 151 ? -16.528 -32.363 29.301 1.00 258.12 ? 152 ASN U HA 1 ATOM 78513 H HB2 . ASN AA 3 151 ? -17.972 -34.208 28.815 1.00 259.77 ? 152 ASN U HB2 1 ATOM 78514 H HB3 . ASN AA 3 151 ? -18.573 -34.044 30.277 1.00 259.77 ? 152 ASN U HB3 1 ATOM 78515 H HD21 . ASN AA 3 151 ? -21.023 -32.333 28.775 1.00 264.62 ? 152 ASN U HD21 1 ATOM 78516 H HD22 . ASN AA 3 151 ? -20.661 -33.649 29.371 1.00 264.62 ? 152 ASN U HD22 1 ATOM 78517 N N . ALA AA 3 152 ? -16.071 -31.305 31.601 1.00 320.96 ? 153 ALA U N 1 ATOM 78518 C CA . ALA AA 3 152 ? -16.144 -30.444 32.776 1.00 318.40 ? 153 ALA U CA 1 ATOM 78519 C C . ALA AA 3 152 ? -15.113 -29.326 32.674 1.00 315.75 ? 153 ALA U C 1 ATOM 78520 O O . ALA AA 3 152 ? -13.909 -29.574 32.692 1.00 312.18 ? 153 ALA U O 1 ATOM 78521 C CB . ALA AA 3 152 ? -15.929 -31.254 34.044 1.00 315.96 ? 153 ALA U CB 1 ATOM 78522 H H . ALA AA 3 152 ? -15.333 -31.235 31.164 1.00 266.68 ? 153 ALA U H 1 ATOM 78523 H HA . ALA AA 3 152 ? -17.024 -30.040 32.820 1.00 265.73 ? 153 ALA U HA 1 ATOM 78524 H HB1 . ALA AA 3 152 ? -15.982 -30.661 34.810 1.00 263.37 ? 153 ALA U HB1 1 ATOM 78525 H HB2 . ALA AA 3 152 ? -16.618 -31.934 34.104 1.00 263.37 ? 153 ALA U HB2 1 ATOM 78526 H HB3 . ALA AA 3 152 ? -15.054 -31.671 34.008 1.00 263.37 ? 153 ALA U HB3 1 ATOM 78527 N N . LEU AA 3 153 ? -15.596 -28.091 32.579 1.00 314.85 ? 154 LEU U N 1 ATOM 78528 C CA . LEU AA 3 153 ? -14.731 -26.941 32.337 1.00 312.99 ? 154 LEU U CA 1 ATOM 78529 C C . LEU AA 3 153 ? -13.724 -26.730 33.469 1.00 308.36 ? 154 LEU U C 1 ATOM 78530 O O . LEU AA 3 153 ? -14.102 -26.539 34.624 1.00 307.76 ? 154 LEU U O 1 ATOM 78531 C CB . LEU AA 3 153 ? -15.576 -25.681 32.140 1.00 316.79 ? 154 LEU U CB 1 ATOM 78532 C CG . LEU AA 3 153 ? -14.821 -24.364 31.935 1.00 315.65 ? 154 LEU U CG 1 ATOM 78533 C CD1 . LEU AA 3 153 ? -14.268 -24.286 30.520 1.00 316.88 ? 154 LEU U CD1 1 ATOM 78534 C CD2 . LEU AA 3 153 ? -15.728 -23.176 32.219 1.00 318.81 ? 154 LEU U CD2 1 ATOM 78535 H H . LEU AA 3 153 ? -16.429 -27.891 32.651 1.00 238.79 ? 154 LEU U H 1 ATOM 78536 H HA . LEU AA 3 153 ? -14.230 -27.094 31.520 1.00 239.40 ? 154 LEU U HA 1 ATOM 78537 H HB2 . LEU AA 3 153 ? -16.137 -25.813 31.360 1.00 240.93 ? 154 LEU U HB2 1 ATOM 78538 H HB3 . LEU AA 3 153 ? -16.138 -25.569 32.923 1.00 240.93 ? 154 LEU U HB3 1 ATOM 78539 H HG . LEU AA 3 153 ? -14.074 -24.327 32.553 1.00 240.00 ? 154 LEU U HG 1 ATOM 78540 H HD11 . LEU AA 3 153 ? -13.795 -23.447 30.412 1.00 241.20 ? 154 LEU U HD11 1 ATOM 78541 H HD12 . LEU AA 3 153 ? -13.661 -25.029 30.378 1.00 241.20 ? 154 LEU U HD12 1 ATOM 78542 H HD13 . LEU AA 3 153 ? -15.004 -24.335 29.891 1.00 241.20 ? 154 LEU U HD13 1 ATOM 78543 H HD21 . LEU AA 3 153 ? -15.227 -22.357 32.083 1.00 240.85 ? 154 LEU U HD21 1 ATOM 78544 H HD22 . LEU AA 3 153 ? -16.486 -23.206 31.615 1.00 240.85 ? 154 LEU U HD22 1 ATOM 78545 H HD23 . LEU AA 3 153 ? -16.035 -23.227 33.138 1.00 240.85 ? 154 LEU U HD23 1 ATOM 78546 N N . GLN AA 3 154 ? -12.441 -26.768 33.121 1.00 317.30 ? 155 GLN U N 1 ATOM 78547 C CA . GLN AA 3 154 ? -11.367 -26.516 34.078 1.00 308.05 ? 155 GLN U CA 1 ATOM 78548 C C . GLN AA 3 154 ? -11.177 -25.015 34.264 1.00 307.38 ? 155 GLN U C 1 ATOM 78549 O O . GLN AA 3 154 ? -11.775 -24.217 33.544 1.00 314.25 ? 155 GLN U O 1 ATOM 78550 C CB . GLN AA 3 154 ? -10.060 -27.157 33.605 1.00 304.05 ? 155 GLN U CB 1 ATOM 78551 C CG . GLN AA 3 154 ? -10.137 -28.666 33.390 1.00 304.33 ? 155 GLN U CG 1 ATOM 78552 C CD . GLN AA 3 154 ? -10.185 -29.453 34.689 1.00 300.69 ? 155 GLN U CD 1 ATOM 78553 O OE1 . GLN AA 3 154 ? -9.543 -29.089 35.675 1.00 297.30 ? 155 GLN U OE1 1 ATOM 78554 N NE2 . GLN AA 3 154 ? -10.949 -30.540 34.694 1.00 302.82 ? 155 GLN U NE2 1 ATOM 78555 H H . GLN AA 3 154 ? -12.162 -26.941 32.325 1.00 263.91 ? 155 GLN U H 1 ATOM 78556 H HA . GLN AA 3 154 ? -11.604 -26.902 34.935 1.00 261.56 ? 155 GLN U HA 1 ATOM 78557 H HB2 . GLN AA 3 154 ? -9.804 -26.752 32.762 1.00 260.54 ? 155 GLN U HB2 1 ATOM 78558 H HB3 . GLN AA 3 154 ? -9.375 -26.989 34.270 1.00 260.54 ? 155 GLN U HB3 1 ATOM 78559 H HG2 . GLN AA 3 154 ? -10.940 -28.872 32.886 1.00 261.05 ? 155 GLN U HG2 1 ATOM 78560 H HG3 . GLN AA 3 154 ? -9.353 -28.953 32.896 1.00 261.05 ? 155 GLN U HG3 1 ATOM 78561 H HE21 . GLN AA 3 154 ? -11.010 -31.020 35.405 1.00 261.44 ? 155 GLN U HE21 1 ATOM 78562 H HE22 . GLN AA 3 154 ? -11.382 -30.764 33.985 1.00 261.44 ? 155 GLN U HE22 1 ATOM 78563 N N . SER AA 3 155 ? -10.337 -24.632 35.223 1.00 315.78 ? 156 SER U N 1 ATOM 78564 C CA . SER AA 3 155 ? -10.093 -23.219 35.498 1.00 314.19 ? 156 SER U CA 1 ATOM 78565 C C . SER AA 3 155 ? -8.895 -23.002 36.421 1.00 304.50 ? 156 SER U C 1 ATOM 78566 O O . SER AA 3 155 ? -8.715 -23.724 37.402 1.00 299.94 ? 156 SER U O 1 ATOM 78567 C CB . SER AA 3 155 ? -11.338 -22.580 36.120 1.00 318.52 ? 156 SER U CB 1 ATOM 78568 O OG . SER AA 3 155 ? -11.096 -21.230 36.475 1.00 316.18 ? 156 SER U OG 1 ATOM 78569 H H . SER AA 3 155 ? -9.896 -25.171 35.728 1.00 292.83 ? 156 SER U H 1 ATOM 78570 H HA . SER AA 3 155 ? -9.911 -22.763 34.661 1.00 292.24 ? 156 SER U HA 1 ATOM 78571 H HB2 . SER AA 3 155 ? -12.063 -22.611 35.476 1.00 293.07 ? 156 SER U HB2 1 ATOM 78572 H HB3 . SER AA 3 155 ? -11.582 -23.076 36.917 1.00 293.07 ? 156 SER U HB3 1 ATOM 78573 H HG . SER AA 3 155 ? -11.787 -20.894 36.814 1.00 293.01 ? 156 SER U HG 1 ATOM 78574 N N . GLY AA 3 156 ? -8.080 -22.003 36.096 1.00 305.20 ? 157 GLY U N 1 ATOM 78575 C CA . GLY AA 3 156 ? -6.975 -21.597 36.948 1.00 297.63 ? 157 GLY U CA 1 ATOM 78576 C C . GLY AA 3 156 ? -5.853 -22.612 37.062 1.00 293.91 ? 157 GLY U C 1 ATOM 78577 O O . GLY AA 3 156 ? -4.936 -22.438 37.869 1.00 289.48 ? 157 GLY U O 1 ATOM 78578 H H . GLY AA 3 156 ? -8.150 -21.539 35.375 1.00 274.94 ? 157 GLY U H 1 ATOM 78579 H HA2 . GLY AA 3 156 ? -6.598 -20.772 36.604 1.00 273.65 ? 157 GLY U HA2 1 ATOM 78580 H HA3 . GLY AA 3 156 ? -7.313 -21.423 37.841 1.00 273.65 ? 157 GLY U HA3 1 ATOM 78581 N N . ASN AA 3 157 ? -5.922 -23.672 36.263 1.00 288.40 ? 158 ASN U N 1 ATOM 78582 C CA . ASN AA 3 157 ? -4.896 -24.710 36.265 1.00 285.36 ? 158 ASN U CA 1 ATOM 78583 C C . ASN AA 3 157 ? -4.345 -24.957 34.864 1.00 286.49 ? 158 ASN U C 1 ATOM 78584 O O . ASN AA 3 157 ? -3.918 -26.064 34.534 1.00 285.95 ? 158 ASN U O 1 ATOM 78585 C CB . ASN AA 3 157 ? -5.469 -26.001 36.847 1.00 286.04 ? 158 ASN U CB 1 ATOM 78586 C CG . ASN AA 3 157 ? -6.756 -26.423 36.165 1.00 291.06 ? 158 ASN U CG 1 ATOM 78587 O OD1 . ASN AA 3 157 ? -7.182 -25.814 35.184 1.00 294.08 ? 158 ASN U OD1 1 ATOM 78588 N ND2 . ASN AA 3 157 ? -7.384 -27.470 36.686 1.00 292.02 ? 158 ASN U ND2 1 ATOM 78589 H H . ASN AA 3 157 ? -6.559 -23.815 35.704 1.00 217.06 ? 158 ASN U H 1 ATOM 78590 H HA . ASN AA 3 157 ? -4.160 -24.426 36.831 1.00 216.33 ? 158 ASN U HA 1 ATOM 78591 H HB2 . ASN AA 3 157 ? -4.822 -26.714 36.735 1.00 216.26 ? 158 ASN U HB2 1 ATOM 78592 H HB3 . ASN AA 3 157 ? -5.658 -25.868 37.789 1.00 216.26 ? 158 ASN U HB3 1 ATOM 78593 H HD21 . ASN AA 3 157 ? -8.118 -27.750 36.336 1.00 217.69 ? 158 ASN U HD21 1 ATOM 78594 H HD22 . ASN AA 3 157 ? -7.056 -27.870 37.374 1.00 217.69 ? 158 ASN U HD22 1 ATOM 78595 N N . SER AA 3 158 ? -4.348 -23.906 34.052 1.00 288.29 ? 159 SER U N 1 ATOM 78596 C CA . SER AA 3 158 ? -3.803 -23.955 32.701 1.00 289.54 ? 159 SER U CA 1 ATOM 78597 C C . SER AA 3 158 ? -3.060 -22.656 32.407 1.00 288.18 ? 159 SER U C 1 ATOM 78598 O O . SER AA 3 158 ? -3.409 -21.607 32.951 1.00 288.07 ? 159 SER U O 1 ATOM 78599 C CB . SER AA 3 158 ? -4.910 -24.187 31.672 1.00 294.74 ? 159 SER U CB 1 ATOM 78600 O OG . SER AA 3 158 ? -5.726 -23.038 31.535 1.00 297.54 ? 159 SER U OG 1 ATOM 78601 H H . SER AA 3 158 ? -4.667 -23.136 34.266 1.00 272.29 ? 159 SER U H 1 ATOM 78602 H HA . SER AA 3 158 ? -3.171 -24.688 32.637 1.00 272.95 ? 159 SER U HA 1 ATOM 78603 H HB2 . SER AA 3 158 ? -4.506 -24.390 30.814 1.00 274.64 ? 159 SER U HB2 1 ATOM 78604 H HB3 . SER AA 3 158 ? -5.460 -24.931 31.963 1.00 274.64 ? 159 SER U HB3 1 ATOM 78605 H HG . SER AA 3 158 ? -6.329 -23.179 30.968 1.00 275.38 ? 159 SER U HG 1 ATOM 78606 N N . GLN AA 3 159 ? -2.037 -22.725 31.558 1.00 292.60 ? 160 GLN U N 1 ATOM 78607 C CA . GLN AA 3 159 ? -1.321 -21.524 31.134 1.00 291.60 ? 160 GLN U CA 1 ATOM 78608 C C . GLN AA 3 159 ? -1.174 -21.452 29.613 1.00 298.17 ? 160 GLN U C 1 ATOM 78609 O O . GLN AA 3 159 ? -0.998 -22.473 28.945 1.00 299.73 ? 160 GLN U O 1 ATOM 78610 C CB . GLN AA 3 159 ? 0.060 -21.485 31.791 1.00 283.32 ? 160 GLN U CB 1 ATOM 78611 C CG . GLN AA 3 159 ? 0.030 -21.121 33.269 1.00 279.24 ? 160 GLN U CG 1 ATOM 78612 C CD . GLN AA 3 159 ? 1.418 -20.919 33.847 1.00 273.36 ? 160 GLN U CD 1 ATOM 78613 O OE1 . GLN AA 3 159 ? 2.415 -21.341 33.263 1.00 271.93 ? 160 GLN U OE1 1 ATOM 78614 N NE2 . GLN AA 3 159 ? 1.488 -20.264 35.002 1.00 270.10 ? 160 GLN U NE2 1 ATOM 78615 H H . GLN AA 3 159 ? -1.738 -23.454 31.213 1.00 263.10 ? 160 GLN U H 1 ATOM 78616 H HA . GLN AA 3 159 ? -1.815 -20.742 31.425 1.00 263.11 ? 160 GLN U HA 1 ATOM 78617 H HB2 . GLN AA 3 159 ? 0.469 -22.360 31.710 1.00 262.08 ? 160 GLN U HB2 1 ATOM 78618 H HB3 . GLN AA 3 159 ? 0.604 -20.824 31.335 1.00 262.08 ? 160 GLN U HB3 1 ATOM 78619 H HG2 . GLN AA 3 159 ? -0.466 -20.295 33.381 1.00 261.25 ? 160 GLN U HG2 1 ATOM 78620 H HG3 . GLN AA 3 159 ? -0.399 -21.837 33.762 1.00 261.25 ? 160 GLN U HG3 1 ATOM 78621 H HE21 . GLN AA 3 159 ? 2.252 -20.124 35.371 1.00 260.86 ? 160 GLN U HE21 1 ATOM 78622 H HE22 . GLN AA 3 159 ? 0.769 -19.981 35.380 1.00 260.86 ? 160 GLN U HE22 1 ATOM 78623 N N . GLU AA 3 160 ? -1.258 -20.233 29.083 1.00 282.52 ? 161 GLU U N 1 ATOM 78624 C CA . GLU AA 3 160 ? -1.135 -19.972 27.648 1.00 286.47 ? 161 GLU U CA 1 ATOM 78625 C C . GLU AA 3 160 ? 0.145 -19.209 27.290 1.00 282.93 ? 161 GLU U C 1 ATOM 78626 O O . GLU AA 3 160 ? 0.697 -18.486 28.119 1.00 279.30 ? 161 GLU U O 1 ATOM 78627 C CB . GLU AA 3 160 ? -2.360 -19.193 27.166 1.00 297.22 ? 161 GLU U CB 1 ATOM 78628 C CG . GLU AA 3 160 ? -3.666 -19.962 27.324 1.00 303.91 ? 161 GLU U CG 1 ATOM 78629 C CD . GLU AA 3 160 ? -4.853 -19.241 26.717 1.00 313.45 ? 161 GLU U CD 1 ATOM 78630 O OE1 . GLU AA 3 160 ? -4.750 -18.020 26.473 1.00 315.27 ? 161 GLU U OE1 1 ATOM 78631 O OE2 . GLU AA 3 160 ? -5.895 -19.892 26.494 1.00 320.15 ? 161 GLU U OE2 1 ATOM 78632 H H . GLU AA 3 160 ? -1.388 -19.521 29.548 1.00 309.13 ? 161 GLU U H 1 ATOM 78633 H HA . GLU AA 3 160 ? -1.117 -20.819 27.177 1.00 310.67 ? 161 GLU U HA 1 ATOM 78634 H HB2 . GLU AA 3 160 ? -2.433 -18.374 27.680 1.00 312.13 ? 161 GLU U HB2 1 ATOM 78635 H HB3 . GLU AA 3 160 ? -2.249 -18.984 26.226 1.00 312.13 ? 161 GLU U HB3 1 ATOM 78636 H HG2 . GLU AA 3 160 ? -3.580 -20.822 26.883 1.00 313.14 ? 161 GLU U HG2 1 ATOM 78637 H HG3 . GLU AA 3 160 ? -3.844 -20.090 28.269 1.00 313.14 ? 161 GLU U HG3 1 ATOM 78638 N N . SER AA 3 161 ? 0.617 -19.383 26.057 1.00 266.66 ? 162 SER U N 1 ATOM 78639 C CA . SER AA 3 161 ? 1.731 -18.593 25.529 1.00 255.60 ? 162 SER U CA 1 ATOM 78640 C C . SER AA 3 161 ? 1.508 -18.252 24.052 1.00 255.23 ? 162 SER U C 1 ATOM 78641 O O . SER AA 3 161 ? 1.095 -19.115 23.277 1.00 261.61 ? 162 SER U O 1 ATOM 78642 C CB . SER AA 3 161 ? 3.051 -19.342 25.706 1.00 250.24 ? 162 SER U CB 1 ATOM 78643 O OG . SER AA 3 161 ? 4.134 -18.597 25.173 1.00 239.82 ? 162 SER U OG 1 ATOM 78644 H H . SER AA 3 161 ? 0.305 -19.959 25.499 1.00 268.99 ? 162 SER U H 1 ATOM 78645 H HA . SER AA 3 161 ? 1.790 -17.761 26.023 1.00 265.61 ? 162 SER U HA 1 ATOM 78646 H HB2 . SER AA 3 161 ? 3.205 -19.489 26.652 1.00 263.95 ? 162 SER U HB2 1 ATOM 78647 H HB3 . SER AA 3 161 ? 2.996 -20.192 25.243 1.00 263.95 ? 162 SER U HB3 1 ATOM 78648 H HG . SER AA 3 161 ? 4.852 -19.020 25.277 1.00 260.72 ? 162 SER U HG 1 ATOM 78649 N N . VAL AA 3 162 ? 1.753 -16.997 23.673 1.00 251.27 ? 163 VAL U N 1 ATOM 78650 C CA . VAL AA 3 162 ? 1.522 -16.548 22.295 1.00 259.99 ? 163 VAL U CA 1 ATOM 78651 C C . VAL AA 3 162 ? 2.775 -15.959 21.632 1.00 251.59 ? 163 VAL U C 1 ATOM 78652 O O . VAL AA 3 162 ? 3.507 -15.177 22.241 1.00 240.25 ? 163 VAL U O 1 ATOM 78653 C CB . VAL AA 3 162 ? 0.408 -15.485 22.245 1.00 268.69 ? 163 VAL U CB 1 ATOM 78654 C CG1 . VAL AA 3 162 ? -0.044 -15.254 20.810 1.00 279.13 ? 163 VAL U CG1 1 ATOM 78655 C CG2 . VAL AA 3 162 ? -0.770 -15.901 23.113 1.00 275.57 ? 163 VAL U CG2 1 ATOM 78656 H H . VAL AA 3 162 ? 2.053 -16.383 24.194 1.00 260.36 ? 163 VAL U H 1 ATOM 78657 H HA . VAL AA 3 162 ? 1.234 -17.307 21.764 1.00 263.05 ? 163 VAL U HA 1 ATOM 78658 H HB . VAL AA 3 162 ? 0.755 -14.647 22.590 1.00 264.16 ? 163 VAL U HB 1 ATOM 78659 H HG11 . VAL AA 3 162 ? -0.744 -14.582 20.804 1.00 268.98 ? 163 VAL U HG11 1 ATOM 78660 H HG12 . VAL AA 3 162 ? 0.713 -14.948 20.286 1.00 268.98 ? 163 VAL U HG12 1 ATOM 78661 H HG13 . VAL AA 3 162 ? -0.383 -16.087 20.448 1.00 268.98 ? 163 VAL U HG13 1 ATOM 78662 H HG21 . VAL AA 3 162 ? -1.455 -15.217 23.065 1.00 265.87 ? 163 VAL U HG21 1 ATOM 78663 H HG22 . VAL AA 3 162 ? -1.120 -16.745 22.786 1.00 265.87 ? 163 VAL U HG22 1 ATOM 78664 H HG23 . VAL AA 3 162 ? -0.467 -16.002 24.029 1.00 265.87 ? 163 VAL U HG23 1 ATOM 78665 N N . THR AA 3 163 ? 3.001 -16.337 20.375 1.00 251.90 ? 164 THR U N 1 ATOM 78666 C CA . THR AA 3 163 ? 4.115 -15.826 19.572 1.00 246.00 ? 164 THR U CA 1 ATOM 78667 C C . THR AA 3 163 ? 3.899 -14.421 19.015 1.00 248.38 ? 164 THR U C 1 ATOM 78668 O O . THR AA 3 163 ? 2.766 -13.956 18.905 1.00 257.53 ? 164 THR U O 1 ATOM 78669 C CB . THR AA 3 163 ? 4.400 -16.750 18.378 1.00 251.34 ? 164 THR U CB 1 ATOM 78670 O OG1 . THR AA 3 163 ? 3.218 -16.877 17.577 1.00 264.43 ? 164 THR U OG1 1 ATOM 78671 C CG2 . THR AA 3 163 ? 4.839 -18.124 18.859 1.00 247.51 ? 164 THR U CG2 1 ATOM 78672 H H . THR AA 3 163 ? 2.509 -16.903 19.953 1.00 234.48 ? 164 THR U H 1 ATOM 78673 H HA . THR AA 3 163 ? 4.911 -15.804 20.125 1.00 226.93 ? 164 THR U HA 1 ATOM 78674 H HB . THR AA 3 163 ? 5.113 -16.372 17.841 1.00 236.76 ? 164 THR U HB 1 ATOM 78675 H HG1 . THR AA 3 163 ? 2.982 -16.123 17.291 1.00 244.75 ? 164 THR U HG1 1 ATOM 78676 H HG21 . THR AA 3 163 ? 5.016 -18.700 18.099 1.00 239.00 ? 164 THR U HG21 1 ATOM 78677 H HG22 . THR AA 3 163 ? 5.647 -18.046 19.391 1.00 239.00 ? 164 THR U HG22 1 ATOM 78678 H HG23 . THR AA 3 163 ? 4.142 -18.524 19.402 1.00 239.00 ? 164 THR U HG23 1 ATOM 78679 N N . GLU AA 3 164 ? 4.995 -13.758 18.654 1.00 233.47 ? 165 GLU U N 1 ATOM 78680 C CA . GLU AA 3 164 ? 4.927 -12.530 17.869 1.00 236.05 ? 165 GLU U CA 1 ATOM 78681 C C . GLU AA 3 164 ? 4.463 -12.864 16.454 1.00 247.74 ? 165 GLU U C 1 ATOM 78682 O O . GLU AA 3 164 ? 4.559 -14.016 16.026 1.00 250.79 ? 165 GLU U O 1 ATOM 78683 C CB . GLU AA 3 164 ? 6.289 -11.828 17.829 1.00 223.03 ? 165 GLU U CB 1 ATOM 78684 C CG . GLU AA 3 164 ? 6.834 -11.387 19.183 1.00 211.76 ? 165 GLU U CG 1 ATOM 78685 C CD . GLU AA 3 164 ? 6.049 -10.243 19.807 1.00 212.21 ? 165 GLU U CD 1 ATOM 78686 O OE1 . GLU AA 3 164 ? 4.971 -9.886 19.287 1.00 220.81 ? 165 GLU U OE1 1 ATOM 78687 O OE2 . GLU AA 3 164 ? 6.518 -9.693 20.825 1.00 207.05 ? 165 GLU U OE2 1 ATOM 78688 H H . GLU AA 3 164 ? 5.795 -14.001 18.854 1.00 279.08 ? 165 GLU U H 1 ATOM 78689 H HA . GLU AA 3 164 ? 4.282 -11.926 18.269 1.00 273.14 ? 165 GLU U HA 1 ATOM 78690 H HB2 . GLU AA 3 164 ? 6.936 -12.435 17.438 1.00 258.52 ? 165 GLU U HB2 1 ATOM 78691 H HB3 . GLU AA 3 164 ? 6.210 -11.036 17.274 1.00 258.52 ? 165 GLU U HB3 1 ATOM 78692 H HG2 . GLU AA 3 164 ? 6.802 -12.139 19.795 1.00 246.57 ? 165 GLU U HG2 1 ATOM 78693 H HG3 . GLU AA 3 164 ? 7.751 -11.092 19.071 1.00 246.57 ? 165 GLU U HG3 1 ATOM 78694 N N . GLN AA 3 165 ? 3.952 -11.868 15.734 1.00 234.24 ? 166 GLN U N 1 ATOM 78695 C CA . GLN AA 3 165 ? 3.568 -12.063 14.338 1.00 243.03 ? 166 GLN U CA 1 ATOM 78696 C C . GLN AA 3 165 ? 4.707 -12.656 13.521 1.00 238.69 ? 166 GLN U C 1 ATOM 78697 O O . GLN AA 3 165 ? 5.844 -12.196 13.609 1.00 229.84 ? 166 GLN U O 1 ATOM 78698 C CB . GLN AA 3 165 ? 3.140 -10.739 13.697 1.00 246.69 ? 166 GLN U CB 1 ATOM 78699 C CG . GLN AA 3 165 ? 1.659 -10.431 13.797 1.00 256.43 ? 166 GLN U CG 1 ATOM 78700 C CD . GLN AA 3 165 ? 1.261 -9.223 12.968 1.00 260.65 ? 166 GLN U CD 1 ATOM 78701 O OE1 . GLN AA 3 165 ? 1.847 -8.148 13.097 1.00 255.86 ? 166 GLN U OE1 1 ATOM 78702 N NE2 . GLN AA 3 165 ? 0.264 -9.396 12.107 1.00 270.26 ? 166 GLN U NE2 1 ATOM 78703 H H . GLN AA 3 165 ? 3.818 -11.072 16.029 1.00 185.83 ? 166 GLN U H 1 ATOM 78704 H HA . GLN AA 3 165 ? 2.816 -12.675 14.298 1.00 200.09 ? 166 GLN U HA 1 ATOM 78705 H HB2 . GLN AA 3 165 ? 3.619 -10.017 14.131 1.00 199.01 ? 166 GLN U HB2 1 ATOM 78706 H HB3 . GLN AA 3 165 ? 3.371 -10.763 12.755 1.00 199.01 ? 166 GLN U HB3 1 ATOM 78707 H HG2 . GLN AA 3 165 ? 1.154 -11.195 13.477 1.00 208.05 ? 166 GLN U HG2 1 ATOM 78708 H HG3 . GLN AA 3 165 ? 1.436 -10.248 14.723 1.00 208.05 ? 166 GLN U HG3 1 ATOM 78709 H HE21 . GLN AA 3 165 ? 0.002 -8.741 11.615 1.00 227.68 ? 166 GLN U HE21 1 ATOM 78710 H HE22 . GLN AA 3 165 ? -0.120 -10.163 12.042 1.00 227.68 ? 166 GLN U HE22 1 ATOM 78711 N N . ASP AA 3 166 ? 4.401 -13.684 12.738 1.00 256.28 ? 167 ASP U N 1 ATOM 78712 C CA . ASP AA 3 166 ? 5.375 -14.248 11.816 1.00 251.79 ? 167 ASP U CA 1 ATOM 78713 C C . ASP AA 3 166 ? 5.785 -13.161 10.831 1.00 252.98 ? 167 ASP U C 1 ATOM 78714 O O . ASP AA 3 166 ? 4.940 -12.409 10.346 1.00 259.24 ? 167 ASP U O 1 ATOM 78715 C CB . ASP AA 3 166 ? 4.827 -15.457 11.070 1.00 255.28 ? 167 ASP U CB 1 ATOM 78716 C CG . ASP AA 3 166 ? 5.875 -16.108 10.175 1.00 250.64 ? 167 ASP U CG 1 ATOM 78717 O OD1 . ASP AA 3 166 ? 6.734 -16.843 10.708 1.00 245.47 ? 167 ASP U OD1 1 ATOM 78718 O OD2 . ASP AA 3 166 ? 5.868 -15.865 8.950 1.00 251.31 ? 167 ASP U OD2 1 ATOM 78719 H H . ASP AA 3 166 ? 3.634 -14.073 12.722 1.00 264.95 ? 167 ASP U H 1 ATOM 78720 H HA . ASP AA 3 166 ? 6.162 -14.526 12.310 1.00 266.95 ? 167 ASP U HA 1 ATOM 78721 H HB2 . ASP AA 3 166 ? 4.527 -16.118 11.714 1.00 285.51 ? 167 ASP U HB2 1 ATOM 78722 H HB3 . ASP AA 3 166 ? 4.085 -15.176 10.512 1.00 285.51 ? 167 ASP U HB3 1 ATOM 78723 N N . SER AA 3 167 ? 7.075 -13.065 10.543 1.00 260.95 ? 168 SER U N 1 ATOM 78724 C CA . SER AA 3 167 ? 7.586 -11.978 9.725 1.00 256.48 ? 168 SER U CA 1 ATOM 78725 C C . SER AA 3 167 ? 7.165 -12.106 8.267 1.00 250.97 ? 168 SER U C 1 ATOM 78726 O O . SER AA 3 167 ? 7.304 -11.141 7.505 1.00 243.15 ? 168 SER U O 1 ATOM 78727 C CB . SER AA 3 167 ? 9.116 -11.926 9.803 1.00 245.12 ? 168 SER U CB 1 ATOM 78728 O OG . SER AA 3 167 ? 9.691 -13.143 9.360 1.00 239.49 ? 168 SER U OG 1 ATOM 78729 H H . SER AA 3 167 ? 7.677 -13.619 10.811 1.00 229.66 ? 168 SER U H 1 ATOM 78730 H HA . SER AA 3 167 ? 7.240 -11.138 10.065 1.00 225.89 ? 168 SER U HA 1 ATOM 78731 H HB2 . SER AA 3 167 ? 9.436 -11.203 9.241 1.00 211.82 ? 168 SER U HB2 1 ATOM 78732 H HB3 . SER AA 3 167 ? 9.379 -11.770 10.724 1.00 211.82 ? 168 SER U HB3 1 ATOM 78733 H HG . SER AA 3 167 ? 10.528 -13.099 9.408 1.00 217.65 ? 168 SER U HG 1 ATOM 78734 N N . LYS AA 3 168 ? 6.659 -13.274 7.866 1.00 260.73 ? 169 LYS U N 1 ATOM 78735 C CA . LYS AA 3 168 ? 6.266 -13.425 6.476 1.00 251.67 ? 169 LYS U CA 1 ATOM 78736 C C . LYS AA 3 168 ? 4.736 -13.379 6.257 1.00 260.43 ? 169 LYS U C 1 ATOM 78737 O O . LYS AA 3 168 ? 4.248 -12.583 5.450 1.00 259.99 ? 169 LYS U O 1 ATOM 78738 C CB . LYS AA 3 168 ? 6.784 -14.732 5.885 1.00 248.20 ? 169 LYS U CB 1 ATOM 78739 C CG . LYS AA 3 168 ? 8.251 -14.667 5.543 1.00 237.52 ? 169 LYS U CG 1 ATOM 78740 C CD . LYS AA 3 168 ? 8.806 -15.987 5.100 1.00 236.50 ? 169 LYS U CD 1 ATOM 78741 C CE . LYS AA 3 168 ? 10.182 -15.656 4.569 1.00 225.13 ? 169 LYS U CE 1 ATOM 78742 N NZ . LYS AA 3 168 ? 10.171 -15.322 3.130 1.00 219.54 ? 169 LYS U NZ 1 ATOM 78743 H H . LYS AA 3 168 ? 6.539 -13.967 8.361 1.00 230.37 ? 169 LYS U H 1 ATOM 78744 H HA . LYS AA 3 168 ? 6.656 -12.698 5.966 1.00 250.37 ? 169 LYS U HA 1 ATOM 78745 H HB2 . LYS AA 3 168 ? 6.656 -15.445 6.531 1.00 256.01 ? 169 LYS U HB2 1 ATOM 78746 H HB3 . LYS AA 3 168 ? 6.293 -14.928 5.072 1.00 256.01 ? 169 LYS U HB3 1 ATOM 78747 H HG2 . LYS AA 3 168 ? 8.379 -14.031 4.822 1.00 251.94 ? 169 LYS U HG2 1 ATOM 78748 H HG3 . LYS AA 3 168 ? 8.746 -14.383 6.327 1.00 251.94 ? 169 LYS U HG3 1 ATOM 78749 H HD2 . LYS AA 3 168 ? 8.884 -16.595 5.852 1.00 256.24 ? 169 LYS U HD2 1 ATOM 78750 H HD3 . LYS AA 3 168 ? 8.264 -16.364 4.388 1.00 256.24 ? 169 LYS U HD3 1 ATOM 78751 H HE2 . LYS AA 3 168 ? 10.532 -14.891 5.052 1.00 256.31 ? 169 LYS U HE2 1 ATOM 78752 H HE3 . LYS AA 3 168 ? 10.763 -16.423 4.695 1.00 256.31 ? 169 LYS U HE3 1 ATOM 78753 H HZ1 . LYS AA 3 168 ? 10.996 -15.134 2.855 1.00 268.72 ? 169 LYS U HZ1 1 ATOM 78754 H HZ2 . LYS AA 3 168 ? 9.860 -16.011 2.661 1.00 268.72 ? 169 LYS U HZ2 1 ATOM 78755 H HZ3 . LYS AA 3 168 ? 9.650 -14.615 2.986 1.00 268.72 ? 169 LYS U HZ3 1 ATOM 78756 N N . ASP AA 3 169 ? 3.985 -14.242 6.949 1.00 251.47 ? 170 ASP U N 1 ATOM 78757 C CA . ASP AA 3 169 ? 2.535 -14.366 6.717 1.00 260.91 ? 170 ASP U CA 1 ATOM 78758 C C . ASP AA 3 169 ? 1.715 -13.628 7.782 1.00 266.52 ? 170 ASP U C 1 ATOM 78759 O O . ASP AA 3 169 ? 0.487 -13.582 7.696 1.00 274.66 ? 170 ASP U O 1 ATOM 78760 C CB . ASP AA 3 169 ? 2.097 -15.840 6.651 1.00 265.53 ? 170 ASP U CB 1 ATOM 78761 C CG . ASP AA 3 169 ? 2.282 -16.573 7.960 1.00 265.95 ? 170 ASP U CG 1 ATOM 78762 O OD1 . ASP AA 3 169 ? 3.292 -16.333 8.639 1.00 259.30 ? 170 ASP U OD1 1 ATOM 78763 O OD2 . ASP AA 3 169 ? 1.415 -17.402 8.305 1.00 272.32 ? 170 ASP U OD2 1 ATOM 78764 H H . ASP AA 3 169 ? 4.288 -14.768 7.558 1.00 235.09 ? 170 ASP U H 1 ATOM 78765 H HA . ASP AA 3 169 ? 2.327 -13.963 5.860 1.00 241.94 ? 170 ASP U HA 1 ATOM 78766 H HB2 . ASP AA 3 169 ? 1.157 -15.878 6.418 1.00 244.72 ? 170 ASP U HB2 1 ATOM 78767 H HB3 . ASP AA 3 169 ? 2.625 -16.295 5.977 1.00 244.72 ? 170 ASP U HB3 1 ATOM 78768 N N . SER AA 3 170 ? 2.389 -13.091 8.797 1.00 257.70 ? 171 SER U N 1 ATOM 78769 C CA . SER AA 3 170 ? 1.750 -12.195 9.766 1.00 260.97 ? 171 SER U CA 1 ATOM 78770 C C . SER AA 3 170 ? 0.688 -12.884 10.625 1.00 268.03 ? 171 SER U C 1 ATOM 78771 O O . SER AA 3 170 ? -0.243 -12.236 11.107 1.00 273.34 ? 171 SER U O 1 ATOM 78772 C CB . SER AA 3 170 ? 1.130 -10.989 9.047 1.00 264.39 ? 171 SER U CB 1 ATOM 78773 O OG . SER AA 3 170 ? 2.119 -10.243 8.359 1.00 256.46 ? 171 SER U OG 1 ATOM 78774 H H . SER AA 3 170 ? 3.224 -13.229 8.950 1.00 273.88 ? 171 SER U H 1 ATOM 78775 H HA . SER AA 3 170 ? 2.433 -11.857 10.366 1.00 270.47 ? 171 SER U HA 1 ATOM 78776 H HB2 . SER AA 3 170 ? 0.474 -11.306 8.408 1.00 276.95 ? 171 SER U HB2 1 ATOM 78777 H HB3 . SER AA 3 170 ? 0.704 -10.416 9.703 1.00 276.95 ? 171 SER U HB3 1 ATOM 78778 H HG . SER AA 3 170 ? 1.766 -9.587 7.971 1.00 271.63 ? 171 SER U HG 1 ATOM 78779 N N . THR AA 3 171 ? 0.836 -14.190 10.821 1.00 263.56 ? 172 THR U N 1 ATOM 78780 C CA . THR AA 3 171 ? -0.079 -14.950 11.669 1.00 269.22 ? 172 THR U CA 1 ATOM 78781 C C . THR AA 3 171 ? 0.507 -15.156 13.063 1.00 262.56 ? 172 THR U C 1 ATOM 78782 O O . THR AA 3 171 ? 1.661 -14.809 13.322 1.00 253.56 ? 172 THR U O 1 ATOM 78783 C CB . THR AA 3 171 ? -0.410 -16.320 11.056 1.00 273.36 ? 172 THR U CB 1 ATOM 78784 O OG1 . THR AA 3 171 ? 0.776 -17.119 10.994 1.00 266.05 ? 172 THR U OG1 1 ATOM 78785 C CG2 . THR AA 3 171 ? -0.984 -16.155 9.658 1.00 278.29 ? 172 THR U CG2 1 ATOM 78786 H H . THR AA 3 171 ? 1.463 -14.664 10.471 1.00 173.97 ? 172 THR U H 1 ATOM 78787 H HA . THR AA 3 171 ? -0.907 -14.455 11.762 1.00 174.25 ? 172 THR U HA 1 ATOM 78788 H HB . THR AA 3 171 ? -1.071 -16.767 11.607 1.00 179.77 ? 172 THR U HB 1 ATOM 78789 H HG1 . THR AA 3 171 ? 1.355 -16.738 10.519 1.00 175.61 ? 172 THR U HG1 1 ATOM 78790 H HG21 . THR AA 3 171 ? -1.190 -17.024 9.280 1.00 189.58 ? 172 THR U HG21 1 ATOM 78791 H HG22 . THR AA 3 171 ? -1.796 -15.626 9.693 1.00 189.58 ? 172 THR U HG22 1 ATOM 78792 H HG23 . THR AA 3 171 ? -0.341 -15.707 9.086 1.00 189.58 ? 172 THR U HG23 1 ATOM 78793 N N . TYR AA 3 172 ? -0.308 -15.713 13.955 1.00 273.00 ? 173 TYR U N 1 ATOM 78794 C CA . TYR AA 3 172 ? 0.110 -16.028 15.318 1.00 266.47 ? 173 TYR U CA 1 ATOM 78795 C C . TYR AA 3 172 ? 0.037 -17.528 15.573 1.00 267.76 ? 173 TYR U C 1 ATOM 78796 O O . TYR AA 3 172 ? -0.683 -18.248 14.882 1.00 275.49 ? 173 TYR U O 1 ATOM 78797 C CB . TYR AA 3 172 ? -0.783 -15.308 16.331 1.00 268.87 ? 173 TYR U CB 1 ATOM 78798 C CG . TYR AA 3 172 ? -0.736 -13.795 16.270 1.00 266.50 ? 173 TYR U CG 1 ATOM 78799 C CD1 . TYR AA 3 172 ? -1.561 -13.092 15.399 1.00 274.44 ? 173 TYR U CD1 1 ATOM 78800 C CD2 . TYR AA 3 172 ? 0.115 -13.070 17.093 1.00 256.11 ? 173 TYR U CD2 1 ATOM 78801 C CE1 . TYR AA 3 172 ? -1.530 -11.713 15.341 1.00 272.43 ? 173 TYR U CE1 1 ATOM 78802 C CE2 . TYR AA 3 172 ? 0.151 -11.688 17.042 1.00 253.79 ? 173 TYR U CE2 1 ATOM 78803 C CZ . TYR AA 3 172 ? -0.675 -11.017 16.165 1.00 262.20 ? 173 TYR U CZ 1 ATOM 78804 O OH . TYR AA 3 172 ? -0.644 -9.642 16.109 1.00 260.12 ? 173 TYR U OH 1 ATOM 78805 H H . TYR AA 3 172 ? -1.126 -15.923 13.791 1.00 181.84 ? 173 TYR U H 1 ATOM 78806 H HA . TYR AA 3 172 ? 1.025 -15.736 15.452 1.00 173.60 ? 173 TYR U HA 1 ATOM 78807 H HB2 . TYR AA 3 172 ? -1.702 -15.578 16.177 1.00 170.10 ? 173 TYR U HB2 1 ATOM 78808 H HB3 . TYR AA 3 172 ? -0.512 -15.573 17.223 1.00 170.10 ? 173 TYR U HB3 1 ATOM 78809 H HD1 . TYR AA 3 172 ? -2.139 -13.560 14.841 1.00 173.61 ? 173 TYR U HD1 1 ATOM 78810 H HD2 . TYR AA 3 172 ? 0.672 -13.521 17.686 1.00 159.10 ? 173 TYR U HD2 1 ATOM 78811 H HE1 . TYR AA 3 172 ? -2.086 -11.258 14.751 1.00 171.57 ? 173 TYR U HE1 1 ATOM 78812 H HE2 . TYR AA 3 172 ? 0.728 -11.214 17.597 1.00 147.67 ? 173 TYR U HE2 1 ATOM 78813 H HH . TYR AA 3 172 ? -1.191 -9.365 15.535 1.00 143.94 ? 173 TYR U HH 1 ATOM 78814 N N . SER AA 3 173 ? 0.791 -17.992 16.566 1.00 277.58 ? 174 SER U N 1 ATOM 78815 C CA . SER AA 3 173 ? 0.632 -19.344 17.096 1.00 277.96 ? 174 SER U CA 1 ATOM 78816 C C . SER AA 3 173 ? 0.481 -19.303 18.616 1.00 273.23 ? 174 SER U C 1 ATOM 78817 O O . SER AA 3 173 ? 0.975 -18.385 19.272 1.00 265.93 ? 174 SER U O 1 ATOM 78818 C CB . SER AA 3 173 ? 1.827 -20.221 16.710 1.00 271.38 ? 174 SER U CB 1 ATOM 78819 O OG . SER AA 3 173 ? 1.801 -20.556 15.334 1.00 276.53 ? 174 SER U OG 1 ATOM 78820 H H . SER AA 3 173 ? 1.410 -17.537 16.955 1.00 307.33 ? 174 SER U H 1 ATOM 78821 H HA . SER AA 3 173 ? -0.169 -19.741 16.722 1.00 305.40 ? 174 SER U HA 1 ATOM 78822 H HB2 . SER AA 3 173 ? 2.646 -19.736 16.900 1.00 305.81 ? 174 SER U HB2 1 ATOM 78823 H HB3 . SER AA 3 173 ? 1.799 -21.037 17.233 1.00 305.81 ? 174 SER U HB3 1 ATOM 78824 H HG . SER AA 3 173 ? 2.463 -21.036 15.142 1.00 311.53 ? 174 SER U HG 1 ATOM 78825 N N . LEU AA 3 174 ? -0.206 -20.303 19.166 1.00 281.00 ? 175 LEU U N 1 ATOM 78826 C CA . LEU AA 3 174 ? -0.537 -20.325 20.590 1.00 277.98 ? 175 LEU U CA 1 ATOM 78827 C C . LEU AA 3 174 ? -0.502 -21.741 21.158 1.00 280.75 ? 175 LEU U C 1 ATOM 78828 O O . LEU AA 3 174 ? -1.029 -22.672 20.549 1.00 282.63 ? 175 LEU U O 1 ATOM 78829 C CB . LEU AA 3 174 ? -1.923 -19.714 20.820 1.00 286.69 ? 175 LEU U CB 1 ATOM 78830 C CG . LEU AA 3 174 ? -2.393 -19.533 22.266 1.00 284.10 ? 175 LEU U CG 1 ATOM 78831 C CD1 . LEU AA 3 174 ? -3.386 -18.393 22.341 1.00 288.64 ? 175 LEU U CD1 1 ATOM 78832 C CD2 . LEU AA 3 174 ? -3.040 -20.794 22.826 1.00 283.51 ? 175 LEU U CD2 1 ATOM 78833 H H . LEU AA 3 174 ? -0.496 -20.986 18.732 1.00 235.57 ? 175 LEU U H 1 ATOM 78834 H HA . LEU AA 3 174 ? 0.112 -19.791 21.074 1.00 231.67 ? 175 LEU U HA 1 ATOM 78835 H HB2 . LEU AA 3 174 ? -1.935 -18.836 20.407 1.00 233.94 ? 175 LEU U HB2 1 ATOM 78836 H HB3 . LEU AA 3 174 ? -2.576 -20.280 20.379 1.00 233.94 ? 175 LEU U HB3 1 ATOM 78837 H HG . LEU AA 3 174 ? -1.632 -19.309 22.824 1.00 230.90 ? 175 LEU U HG 1 ATOM 78838 H HD11 . LEU AA 3 174 ? -3.676 -18.287 23.260 1.00 231.78 ? 175 LEU U HD11 1 ATOM 78839 H HD12 . LEU AA 3 174 ? -2.955 -17.579 22.034 1.00 231.78 ? 175 LEU U HD12 1 ATOM 78840 H HD13 . LEU AA 3 174 ? -4.146 -18.599 21.775 1.00 231.78 ? 175 LEU U HD13 1 ATOM 78841 H HD21 . LEU AA 3 174 ? -3.318 -20.626 23.740 1.00 233.49 ? 175 LEU U HD21 1 ATOM 78842 H HD22 . LEU AA 3 174 ? -3.810 -21.022 22.282 1.00 233.49 ? 175 LEU U HD22 1 ATOM 78843 H HD23 . LEU AA 3 174 ? -2.393 -21.516 22.804 1.00 233.49 ? 175 LEU U HD23 1 ATOM 78844 N N . SER AA 3 175 ? 0.104 -21.889 22.334 1.00 281.74 ? 176 SER U N 1 ATOM 78845 C CA . SER AA 3 175 ? 0.085 -23.154 23.064 1.00 279.45 ? 176 SER U CA 1 ATOM 78846 C C . SER AA 3 175 ? -0.651 -22.920 24.380 1.00 278.25 ? 176 SER U C 1 ATOM 78847 O O . SER AA 3 175 ? -0.487 -21.874 25.009 1.00 276.82 ? 176 SER U O 1 ATOM 78848 C CB . SER AA 3 175 ? 1.503 -23.681 23.313 1.00 275.38 ? 176 SER U CB 1 ATOM 78849 O OG . SER AA 3 175 ? 2.197 -22.887 24.259 1.00 271.78 ? 176 SER U OG 1 ATOM 78850 H H . SER AA 3 175 ? 0.538 -21.264 22.735 1.00 237.50 ? 176 SER U H 1 ATOM 78851 H HA . SER AA 3 175 ? -0.404 -23.816 22.551 1.00 238.51 ? 176 SER U HA 1 ATOM 78852 H HB2 . SER AA 3 175 ? 1.444 -24.589 23.650 1.00 235.52 ? 176 SER U HB2 1 ATOM 78853 H HB3 . SER AA 3 175 ? 1.993 -23.671 22.476 1.00 235.52 ? 176 SER U HB3 1 ATOM 78854 H HG . SER AA 3 175 ? 2.969 -23.193 24.380 1.00 230.90 ? 176 SER U HG 1 ATOM 78855 N N . SER AA 3 176 ? -1.468 -23.889 24.782 1.00 286.65 ? 177 SER U N 1 ATOM 78856 C CA . SER AA 3 176 ? -2.089 -23.893 26.105 1.00 285.21 ? 177 SER U CA 1 ATOM 78857 C C . SER AA 3 176 ? -1.729 -25.172 26.849 1.00 282.27 ? 177 SER U C 1 ATOM 78858 O O . SER AA 3 176 ? -1.934 -26.269 26.329 1.00 283.57 ? 177 SER U O 1 ATOM 78859 C CB . SER AA 3 176 ? -3.609 -23.749 25.991 1.00 292.37 ? 177 SER U CB 1 ATOM 78860 O OG . SER AA 3 176 ? -4.215 -23.710 27.271 1.00 289.93 ? 177 SER U OG 1 ATOM 78861 H H . SER AA 3 176 ? -1.683 -24.567 24.299 1.00 328.99 ? 177 SER U H 1 ATOM 78862 H HA . SER AA 3 176 ? -1.752 -23.140 26.616 1.00 327.07 ? 177 SER U HA 1 ATOM 78863 H HB2 . SER AA 3 176 ? -3.813 -22.926 25.520 1.00 328.54 ? 177 SER U HB2 1 ATOM 78864 H HB3 . SER AA 3 176 ? -3.960 -24.507 25.499 1.00 328.54 ? 177 SER U HB3 1 ATOM 78865 H HG . SER AA 3 176 ? -5.048 -23.631 27.192 1.00 326.88 ? 177 SER U HG 1 ATOM 78866 N N . THR AA 3 177 ? -1.200 -25.031 28.062 1.00 289.08 ? 178 THR U N 1 ATOM 78867 C CA . THR AA 3 177 ? -0.749 -26.182 28.836 1.00 283.38 ? 178 THR U CA 1 ATOM 78868 C C . THR AA 3 177 ? -1.566 -26.354 30.113 1.00 282.36 ? 178 THR U C 1 ATOM 78869 O O . THR AA 3 177 ? -1.571 -25.486 30.985 1.00 280.57 ? 178 THR U O 1 ATOM 78870 C CB . THR AA 3 177 ? 0.739 -26.047 29.211 1.00 278.49 ? 178 THR U CB 1 ATOM 78871 O OG1 . THR AA 3 177 ? 1.514 -25.806 28.028 1.00 279.28 ? 178 THR U OG1 1 ATOM 78872 C CG2 . THR AA 3 177 ? 1.240 -27.309 29.906 1.00 275.68 ? 178 THR U CG2 1 ATOM 78873 H H . THR AA 3 177 ? -1.092 -24.276 28.460 1.00 207.30 ? 178 THR U H 1 ATOM 78874 H HA . THR AA 3 177 ? -0.854 -26.984 28.301 1.00 207.95 ? 178 THR U HA 1 ATOM 78875 H HB . THR AA 3 177 ? 0.848 -25.301 29.821 1.00 204.44 ? 178 THR U HB 1 ATOM 78876 H HG1 . THR AA 3 177 ? 2.326 -25.732 28.228 1.00 202.75 ? 178 THR U HG1 1 ATOM 78877 H HG21 . THR AA 3 177 ? 2.177 -27.211 30.136 1.00 205.54 ? 178 THR U HG21 1 ATOM 78878 H HG22 . THR AA 3 177 ? 0.731 -27.465 30.717 1.00 205.54 ? 178 THR U HG22 1 ATOM 78879 H HG23 . THR AA 3 177 ? 1.139 -28.074 29.318 1.00 205.54 ? 178 THR U HG23 1 ATOM 78880 N N . LEU AA 3 178 ? -2.248 -27.492 30.204 1.00 287.08 ? 179 LEU U N 1 ATOM 78881 C CA . LEU AA 3 178 ? -3.017 -27.882 31.384 1.00 286.68 ? 179 LEU U CA 1 ATOM 78882 C C . LEU AA 3 178 ? -2.140 -28.753 32.283 1.00 282.63 ? 179 LEU U C 1 ATOM 78883 O O . LEU AA 3 178 ? -1.615 -29.774 31.835 1.00 282.21 ? 179 LEU U O 1 ATOM 78884 C CB . LEU AA 3 178 ? -4.290 -28.622 30.968 1.00 290.75 ? 179 LEU U CB 1 ATOM 78885 C CG . LEU AA 3 178 ? -5.200 -29.163 32.069 1.00 291.06 ? 179 LEU U CG 1 ATOM 78886 C CD1 . LEU AA 3 178 ? -5.979 -28.030 32.717 1.00 292.04 ? 179 LEU U CD1 1 ATOM 78887 C CD2 . LEU AA 3 178 ? -6.146 -30.201 31.499 1.00 295.30 ? 179 LEU U CD2 1 ATOM 78888 H H . LEU AA 3 178 ? -2.282 -28.075 29.572 1.00 273.69 ? 179 LEU U H 1 ATOM 78889 H HA . LEU AA 3 178 ? -3.271 -27.088 31.879 1.00 272.89 ? 179 LEU U HA 1 ATOM 78890 H HB2 . LEU AA 3 178 ? -4.826 -28.015 30.433 1.00 274.26 ? 179 LEU U HB2 1 ATOM 78891 H HB3 . LEU AA 3 178 ? -4.029 -29.379 30.421 1.00 274.26 ? 179 LEU U HB3 1 ATOM 78892 H HG . LEU AA 3 178 ? -4.658 -29.589 32.752 1.00 273.79 ? 179 LEU U HG 1 ATOM 78893 H HD11 . LEU AA 3 178 ? -6.548 -28.396 33.412 1.00 273.76 ? 179 LEU U HD11 1 ATOM 78894 H HD12 . LEU AA 3 178 ? -5.353 -27.397 33.102 1.00 273.76 ? 179 LEU U HD12 1 ATOM 78895 H HD13 . LEU AA 3 178 ? -6.520 -27.593 32.041 1.00 273.76 ? 179 LEU U HD13 1 ATOM 78896 H HD21 . LEU AA 3 178 ? -6.715 -30.533 32.211 1.00 275.27 ? 179 LEU U HD21 1 ATOM 78897 H HD22 . LEU AA 3 178 ? -6.687 -29.788 30.808 1.00 275.27 ? 179 LEU U HD22 1 ATOM 78898 H HD23 . LEU AA 3 178 ? -5.627 -30.928 31.123 1.00 275.27 ? 179 LEU U HD23 1 ATOM 78899 N N . THR AA 3 179 ? -1.991 -28.356 33.546 1.00 286.66 ? 180 THR U N 1 ATOM 78900 C CA . THR AA 3 179 ? -1.153 -29.095 34.491 1.00 281.99 ? 180 THR U CA 1 ATOM 78901 C C . THR AA 3 179 ? -1.946 -29.783 35.605 1.00 282.09 ? 180 THR U C 1 ATOM 78902 O O . THR AA 3 179 ? -2.698 -29.140 36.338 1.00 282.66 ? 180 THR U O 1 ATOM 78903 C CB . THR AA 3 179 ? -0.120 -28.156 35.149 1.00 277.64 ? 180 THR U CB 1 ATOM 78904 O OG1 . THR AA 3 179 ? 0.620 -27.466 34.135 1.00 277.61 ? 180 THR U OG1 1 ATOM 78905 C CG2 . THR AA 3 179 ? 0.842 -28.935 36.038 1.00 273.45 ? 180 THR U CG2 1 ATOM 78906 H H . THR AA 3 179 ? -2.366 -27.660 33.882 1.00 235.61 ? 180 THR U H 1 ATOM 78907 H HA . THR AA 3 179 ? -0.665 -29.780 34.007 1.00 234.55 ? 180 THR U HA 1 ATOM 78908 H HB . THR AA 3 179 ? -0.585 -27.507 35.701 1.00 233.85 ? 180 THR U HB 1 ATOM 78909 H HG1 . THR AA 3 179 ? 1.183 -26.954 34.489 1.00 234.34 ? 180 THR U HG1 1 ATOM 78910 H HG21 . THR AA 3 179 ? 1.483 -28.330 36.442 1.00 233.12 ? 180 THR U HG21 1 ATOM 78911 H HG22 . THR AA 3 179 ? 0.351 -29.390 36.740 1.00 233.12 ? 180 THR U HG22 1 ATOM 78912 H HG23 . THR AA 3 179 ? 1.320 -29.594 35.510 1.00 233.12 ? 180 THR U HG23 1 ATOM 78913 N N . LEU AA 3 180 ? -1.754 -31.098 35.716 1.00 281.77 ? 181 LEU U N 1 ATOM 78914 C CA . LEU AA 3 180 ? -2.378 -31.920 36.755 1.00 281.78 ? 181 LEU U CA 1 ATOM 78915 C C . LEU AA 3 180 ? -1.315 -32.743 37.480 1.00 277.96 ? 181 LEU U C 1 ATOM 78916 O O . LEU AA 3 180 ? -0.214 -32.939 36.966 1.00 276.02 ? 181 LEU U O 1 ATOM 78917 C CB . LEU AA 3 180 ? -3.432 -32.863 36.164 1.00 286.09 ? 181 LEU U CB 1 ATOM 78918 C CG . LEU AA 3 180 ? -4.458 -32.302 35.181 1.00 291.13 ? 181 LEU U CG 1 ATOM 78919 C CD1 . LEU AA 3 180 ? -5.309 -33.431 34.618 1.00 295.09 ? 181 LEU U CD1 1 ATOM 78920 C CD2 . LEU AA 3 180 ? -5.337 -31.262 35.858 1.00 292.35 ? 181 LEU U CD2 1 ATOM 78921 H H . LEU AA 3 180 ? -1.251 -31.549 35.184 1.00 260.59 ? 181 LEU U H 1 ATOM 78922 H HA . LEU AA 3 180 ? -2.812 -31.343 37.403 1.00 260.32 ? 181 LEU U HA 1 ATOM 78923 H HB2 . LEU AA 3 180 ? -2.963 -33.575 35.701 1.00 261.27 ? 181 LEU U HB2 1 ATOM 78924 H HB3 . LEU AA 3 180 ? -3.932 -33.244 36.902 1.00 261.27 ? 181 LEU U HB3 1 ATOM 78925 H HG . LEU AA 3 180 ? -3.995 -31.875 34.443 1.00 262.58 ? 181 LEU U HG 1 ATOM 78926 H HD11 . LEU AA 3 180 ? -5.955 -33.060 33.997 1.00 263.76 ? 181 LEU U HD11 1 ATOM 78927 H HD12 . LEU AA 3 180 ? -4.732 -34.062 34.160 1.00 263.76 ? 181 LEU U HD12 1 ATOM 78928 H HD13 . LEU AA 3 180 ? -5.768 -33.874 35.349 1.00 263.76 ? 181 LEU U HD13 1 ATOM 78929 H HD21 . LEU AA 3 180 ? -5.978 -30.923 35.214 1.00 262.68 ? 181 LEU U HD21 1 ATOM 78930 H HD22 . LEU AA 3 180 ? -5.802 -31.677 36.601 1.00 262.68 ? 181 LEU U HD22 1 ATOM 78931 H HD23 . LEU AA 3 180 ? -4.777 -30.538 36.180 1.00 262.68 ? 181 LEU U HD23 1 ATOM 78932 N N . SER AA 3 181 ? -1.652 -33.227 38.672 1.00 285.51 ? 182 SER U N 1 ATOM 78933 C CA . SER AA 3 181 ? -0.815 -34.201 39.366 1.00 282.59 ? 182 SER U CA 1 ATOM 78934 C C . SER AA 3 181 ? -0.949 -35.548 38.675 1.00 284.68 ? 182 SER U C 1 ATOM 78935 O O . SER AA 3 181 ? -1.906 -35.778 37.935 1.00 288.43 ? 182 SER U O 1 ATOM 78936 C CB . SER AA 3 181 ? -1.201 -34.321 40.840 1.00 281.41 ? 182 SER U CB 1 ATOM 78937 O OG . SER AA 3 181 ? -2.537 -34.766 40.985 1.00 285.06 ? 182 SER U OG 1 ATOM 78938 H H . SER AA 3 181 ? -2.363 -33.006 39.102 1.00 315.35 ? 182 SER U H 1 ATOM 78939 H HA . SER AA 3 181 ? 0.113 -33.922 39.315 1.00 314.77 ? 182 SER U HA 1 ATOM 78940 H HB2 . SER AA 3 181 ? -0.609 -34.959 41.270 1.00 314.52 ? 182 SER U HB2 1 ATOM 78941 H HB3 . SER AA 3 181 ? -1.112 -33.452 41.261 1.00 314.52 ? 182 SER U HB3 1 ATOM 78942 H HG . SER AA 3 181 ? -2.733 -34.827 41.800 1.00 315.11 ? 182 SER U HG 1 ATOM 78943 N N . LYS AA 3 182 ? 0.008 -36.438 38.913 1.00 289.68 ? 183 LYS U N 1 ATOM 78944 C CA . LYS AA 3 182 ? -0.030 -37.763 38.310 1.00 291.42 ? 183 LYS U CA 1 ATOM 78945 C C . LYS AA 3 182 ? -1.303 -38.499 38.726 1.00 294.43 ? 183 LYS U C 1 ATOM 78946 O O . LYS AA 3 182 ? -1.950 -39.144 37.900 1.00 297.62 ? 183 LYS U O 1 ATOM 78947 C CB . LYS AA 3 182 ? 1.208 -38.568 38.723 1.00 288.17 ? 183 LYS U CB 1 ATOM 78948 C CG . LYS AA 3 182 ? 1.164 -40.051 38.365 1.00 289.75 ? 183 LYS U CG 1 ATOM 78949 C CD . LYS AA 3 182 ? 2.386 -40.778 38.901 1.00 287.60 ? 183 LYS U CD 1 ATOM 78950 C CE . LYS AA 3 182 ? 2.349 -42.265 38.577 1.00 288.76 ? 183 LYS U CE 1 ATOM 78951 N NZ . LYS AA 3 182 ? 3.429 -43.016 39.277 1.00 289.12 ? 183 LYS U NZ 1 ATOM 78952 H H . LYS AA 3 182 ? 0.688 -36.299 39.420 1.00 276.57 ? 183 LYS U H 1 ATOM 78953 H HA . LYS AA 3 182 ? -0.029 -37.676 37.344 1.00 276.92 ? 183 LYS U HA 1 ATOM 78954 H HB2 . LYS AA 3 182 ? 1.984 -38.184 38.286 1.00 276.42 ? 183 LYS U HB2 1 ATOM 78955 H HB3 . LYS AA 3 182 ? 1.311 -38.502 39.685 1.00 276.42 ? 183 LYS U HB3 1 ATOM 78956 H HG2 . LYS AA 3 182 ? 0.373 -40.453 38.756 1.00 276.69 ? 183 LYS U HG2 1 ATOM 78957 H HG3 . LYS AA 3 182 ? 1.150 -40.148 37.400 1.00 276.69 ? 183 LYS U HG3 1 ATOM 78958 H HD2 . LYS AA 3 182 ? 3.184 -40.401 38.500 1.00 276.23 ? 183 LYS U HD2 1 ATOM 78959 H HD3 . LYS AA 3 182 ? 2.418 -40.680 39.866 1.00 276.23 ? 183 LYS U HD3 1 ATOM 78960 H HE2 . LYS AA 3 182 ? 1.496 -42.631 38.858 1.00 276.49 ? 183 LYS U HE2 1 ATOM 78961 H HE3 . LYS AA 3 182 ? 2.467 -42.386 37.622 1.00 276.49 ? 183 LYS U HE3 1 ATOM 78962 H HZ1 . LYS AA 3 182 ? 3.382 -43.880 39.068 1.00 276.07 ? 183 LYS U HZ1 1 ATOM 78963 H HZ2 . LYS AA 3 182 ? 4.225 -42.703 39.032 1.00 276.07 ? 183 LYS U HZ2 1 ATOM 78964 H HZ3 . LYS AA 3 182 ? 3.340 -42.926 40.158 1.00 276.07 ? 183 LYS U HZ3 1 ATOM 78965 N N . ALA AA 3 183 ? -1.656 -38.396 40.005 1.00 290.35 ? 184 ALA U N 1 ATOM 78966 C CA . ALA AA 3 183 ? -2.837 -39.070 40.540 1.00 293.10 ? 184 ALA U CA 1 ATOM 78967 C C . ALA AA 3 183 ? -4.104 -38.552 39.869 1.00 297.07 ? 184 ALA U C 1 ATOM 78968 O O . ALA AA 3 183 ? -4.976 -39.324 39.470 1.00 300.32 ? 184 ALA U O 1 ATOM 78969 C CB . ALA AA 3 183 ? -2.919 -38.882 42.045 1.00 291.25 ? 184 ALA U CB 1 ATOM 78970 H H . ALA AA 3 183 ? -1.224 -37.936 40.590 1.00 307.23 ? 184 ALA U H 1 ATOM 78971 H HA . ALA AA 3 183 ? -2.768 -40.021 40.359 1.00 307.76 ? 184 ALA U HA 1 ATOM 78972 H HB1 . ALA AA 3 183 ? -3.709 -39.337 42.377 1.00 307.43 ? 184 ALA U HB1 1 ATOM 78973 H HB2 . ALA AA 3 183 ? -2.124 -39.257 42.454 1.00 307.43 ? 184 ALA U HB2 1 ATOM 78974 H HB3 . ALA AA 3 183 ? -2.976 -37.934 42.241 1.00 307.43 ? 184 ALA U HB3 1 ATOM 78975 N N . ASP AA 3 184 ? -4.194 -37.230 39.766 1.00 295.87 ? 185 ASP U N 1 ATOM 78976 C CA . ASP AA 3 184 ? -5.340 -36.565 39.161 1.00 299.51 ? 185 ASP U CA 1 ATOM 78977 C C . ASP AA 3 184 ? -5.510 -36.945 37.692 1.00 302.16 ? 185 ASP U C 1 ATOM 78978 O O . ASP AA 3 184 ? -6.619 -37.214 37.236 1.00 305.87 ? 185 ASP U O 1 ATOM 78979 C CB . ASP AA 3 184 ? -5.205 -35.049 39.293 1.00 298.34 ? 185 ASP U CB 1 ATOM 78980 C CG . ASP AA 3 184 ? -6.525 -34.329 39.097 1.00 302.04 ? 185 ASP U CG 1 ATOM 78981 O OD1 . ASP AA 3 184 ? -7.528 -34.993 38.758 1.00 305.53 ? 185 ASP U OD1 1 ATOM 78982 O OD2 . ASP AA 3 184 ? -6.559 -33.094 39.280 1.00 301.48 ? 185 ASP U OD2 1 ATOM 78983 H H . ASP AA 3 184 ? -3.589 -36.686 40.045 1.00 291.20 ? 185 ASP U H 1 ATOM 78984 H HA . ASP AA 3 184 ? -6.143 -36.835 39.633 1.00 292.22 ? 185 ASP U HA 1 ATOM 78985 H HB2 . ASP AA 3 184 ? -4.876 -34.837 40.181 1.00 291.93 ? 185 ASP U HB2 1 ATOM 78986 H HB3 . ASP AA 3 184 ? -4.584 -34.727 38.622 1.00 291.93 ? 185 ASP U HB3 1 ATOM 78987 N N . TYR AA 3 185 ? -4.418 -36.907 36.939 1.00 295.00 ? 186 TYR U N 1 ATOM 78988 C CA . TYR AA 3 185 ? -4.468 -37.263 35.527 1.00 297.35 ? 186 TYR U CA 1 ATOM 78989 C C . TYR AA 3 185 ? -5.009 -38.683 35.320 1.00 299.56 ? 186 TYR U C 1 ATOM 78990 O O . TYR AA 3 185 ? -5.842 -38.917 34.443 1.00 303.02 ? 186 TYR U O 1 ATOM 78991 C CB . TYR AA 3 185 ? -3.081 -37.137 34.893 1.00 294.75 ? 186 TYR U CB 1 ATOM 78992 C CG . TYR AA 3 185 ? -3.037 -37.594 33.454 1.00 297.04 ? 186 TYR U CG 1 ATOM 78993 C CD1 . TYR AA 3 185 ? -3.556 -36.800 32.440 1.00 299.70 ? 186 TYR U CD1 1 ATOM 78994 C CD2 . TYR AA 3 185 ? -2.484 -38.820 33.109 1.00 296.67 ? 186 TYR U CD2 1 ATOM 78995 C CE1 . TYR AA 3 185 ? -3.522 -37.210 31.123 1.00 301.83 ? 186 TYR U CE1 1 ATOM 78996 C CE2 . TYR AA 3 185 ? -2.446 -39.240 31.793 1.00 298.79 ? 186 TYR U CE2 1 ATOM 78997 C CZ . TYR AA 3 185 ? -2.967 -38.431 30.805 1.00 301.33 ? 186 TYR U CZ 1 ATOM 78998 O OH . TYR AA 3 185 ? -2.933 -38.845 29.493 1.00 303.45 ? 186 TYR U OH 1 ATOM 78999 H H . TYR AA 3 185 ? -3.637 -36.680 37.220 1.00 309.89 ? 186 TYR U H 1 ATOM 79000 H HA . TYR AA 3 185 ? -5.062 -36.648 35.069 1.00 310.90 ? 186 TYR U HA 1 ATOM 79001 H HB2 . TYR AA 3 185 ? -2.807 -36.207 34.919 1.00 310.38 ? 186 TYR U HB2 1 ATOM 79002 H HB3 . TYR AA 3 185 ? -2.455 -37.680 35.398 1.00 310.38 ? 186 TYR U HB3 1 ATOM 79003 H HD1 . TYR AA 3 185 ? -3.931 -35.976 32.652 1.00 312.87 ? 186 TYR U HD1 1 ATOM 79004 H HD2 . TYR AA 3 185 ? -2.133 -39.367 33.774 1.00 311.66 ? 186 TYR U HD2 1 ATOM 79005 H HE1 . TYR AA 3 185 ? -3.873 -36.667 30.455 1.00 314.30 ? 186 TYR U HE1 1 ATOM 79006 H HE2 . TYR AA 3 185 ? -2.073 -40.064 31.575 1.00 312.99 ? 186 TYR U HE2 1 ATOM 79007 H HH . TYR AA 3 185 ? -2.572 -39.601 29.439 1.00 316.02 ? 186 TYR U HH 1 ATOM 79008 N N . GLU AA 3 186 ? -4.536 -39.620 36.137 1.00 298.08 ? 187 GLU U N 1 ATOM 79009 C CA . GLU AA 3 186 ? -4.855 -41.039 35.970 1.00 299.85 ? 187 GLU U CA 1 ATOM 79010 C C . GLU AA 3 186 ? -6.227 -41.456 36.510 1.00 303.10 ? 187 GLU U C 1 ATOM 79011 O O . GLU AA 3 186 ? -6.617 -42.616 36.359 1.00 305.00 ? 187 GLU U O 1 ATOM 79012 C CB . GLU AA 3 186 ? -3.779 -41.901 36.640 1.00 296.06 ? 187 GLU U CB 1 ATOM 79013 C CG . GLU AA 3 186 ? -2.664 -42.337 35.702 1.00 294.78 ? 187 GLU U CG 1 ATOM 79014 C CD . GLU AA 3 186 ? -1.421 -42.798 36.439 1.00 290.70 ? 187 GLU U CD 1 ATOM 79015 O OE1 . GLU AA 3 186 ? -1.523 -43.109 37.644 1.00 289.48 ? 187 GLU U OE1 1 ATOM 79016 O OE2 . GLU AA 3 186 ? -0.343 -42.858 35.810 1.00 289.06 ? 187 GLU U OE2 1 ATOM 79017 H H . GLU AA 3 186 ? -4.020 -39.458 36.806 1.00 248.93 ? 187 GLU U H 1 ATOM 79018 H HA . GLU AA 3 186 ? -4.843 -41.244 35.022 1.00 248.93 ? 187 GLU U HA 1 ATOM 79019 H HB2 . GLU AA 3 186 ? -3.376 -41.393 37.361 1.00 248.24 ? 187 GLU U HB2 1 ATOM 79020 H HB3 . GLU AA 3 186 ? -4.196 -42.701 36.996 1.00 248.24 ? 187 GLU U HB3 1 ATOM 79021 H HG2 . GLU AA 3 186 ? -2.981 -43.075 35.157 1.00 248.32 ? 187 GLU U HG2 1 ATOM 79022 H HG3 . GLU AA 3 186 ? -2.417 -41.589 35.136 1.00 248.32 ? 187 GLU U HG3 1 ATOM 79023 N N . LYS AA 3 187 ? -6.960 -40.529 37.121 1.00 300.66 ? 188 LYS U N 1 ATOM 79024 C CA . LYS AA 3 187 ? -8.316 -40.824 37.599 1.00 303.82 ? 188 LYS U CA 1 ATOM 79025 C C . LYS AA 3 187 ? -9.398 -40.361 36.622 1.00 307.86 ? 188 LYS U C 1 ATOM 79026 O O . LYS AA 3 187 ? -10.590 -40.490 36.913 1.00 311.11 ? 188 LYS U O 1 ATOM 79027 C CB . LYS AA 3 187 ? -8.564 -40.194 38.975 1.00 302.55 ? 188 LYS U CB 1 ATOM 79028 C CG . LYS AA 3 187 ? -8.332 -38.700 39.031 1.00 301.17 ? 188 LYS U CG 1 ATOM 79029 C CD . LYS AA 3 187 ? -8.727 -38.063 40.360 1.00 300.39 ? 188 LYS U CD 1 ATOM 79030 C CE . LYS AA 3 187 ? -8.228 -38.851 41.558 1.00 297.96 ? 188 LYS U CE 1 ATOM 79031 N NZ . LYS AA 3 187 ? -8.495 -38.128 42.831 1.00 296.93 ? 188 LYS U NZ 1 ATOM 79032 H H . LYS AA 3 187 ? -6.700 -39.723 37.273 1.00 286.47 ? 188 LYS U H 1 ATOM 79033 H HA . LYS AA 3 187 ? -8.404 -41.785 37.697 1.00 286.57 ? 188 LYS U HA 1 ATOM 79034 H HB2 . LYS AA 3 187 ? -9.486 -40.359 39.230 1.00 285.78 ? 188 LYS U HB2 1 ATOM 79035 H HB3 . LYS AA 3 187 ? -7.968 -40.609 39.618 1.00 285.78 ? 188 LYS U HB3 1 ATOM 79036 H HG2 . LYS AA 3 187 ? -7.389 -38.525 38.887 1.00 285.74 ? 188 LYS U HG2 1 ATOM 79037 H HG3 . LYS AA 3 187 ? -8.855 -38.276 38.333 1.00 285.74 ? 188 LYS U HG3 1 ATOM 79038 H HD2 . LYS AA 3 187 ? -8.348 -37.171 40.408 1.00 285.17 ? 188 LYS U HD2 1 ATOM 79039 H HD3 . LYS AA 3 187 ? -9.694 -38.017 40.413 1.00 285.17 ? 188 LYS U HD3 1 ATOM 79040 H HE2 . LYS AA 3 187 ? -8.684 -39.706 41.592 1.00 284.46 ? 188 LYS U HE2 1 ATOM 79041 H HE3 . LYS AA 3 187 ? -7.270 -38.983 41.479 1.00 284.46 ? 188 LYS U HE3 1 ATOM 79042 H HZ1 . LYS AA 3 187 ? -8.196 -38.605 43.520 1.00 284.10 ? 188 LYS U HZ1 1 ATOM 79043 H HZ2 . LYS AA 3 187 ? -8.084 -37.339 42.824 1.00 284.10 ? 188 LYS U HZ2 1 ATOM 79044 H HZ3 . LYS AA 3 187 ? -9.370 -37.997 42.928 1.00 284.10 ? 188 LYS U HZ3 1 ATOM 79045 N N . HIS AA 3 188 ? -8.991 -39.821 35.474 1.00 297.61 ? 189 HIS U N 1 ATOM 79046 C CA . HIS AA 3 188 ? -9.950 -39.377 34.468 1.00 301.31 ? 189 HIS U CA 1 ATOM 79047 C C . HIS AA 3 188 ? -9.645 -40.002 33.111 1.00 302.45 ? 189 HIS U C 1 ATOM 79048 O O . HIS AA 3 188 ? -8.535 -40.479 32.867 1.00 300.05 ? 189 HIS U O 1 ATOM 79049 C CB . HIS AA 3 188 ? -9.938 -37.852 34.360 1.00 301.00 ? 189 HIS U CB 1 ATOM 79050 C CG . HIS AA 3 188 ? -10.370 -37.156 35.613 1.00 300.36 ? 189 HIS U CG 1 ATOM 79051 N ND1 . HIS AA 3 188 ? -11.672 -37.177 36.065 1.00 303.42 ? 189 HIS U ND1 1 ATOM 79052 C CD2 . HIS AA 3 188 ? -9.673 -36.418 36.509 1.00 297.07 ? 189 HIS U CD2 1 ATOM 79053 C CE1 . HIS AA 3 188 ? -11.757 -36.484 37.187 1.00 302.10 ? 189 HIS U CE1 1 ATOM 79054 N NE2 . HIS AA 3 188 ? -10.558 -36.013 37.478 1.00 298.20 ? 189 HIS U NE2 1 ATOM 79055 H H . HIS AA 3 188 ? -8.168 -39.702 35.256 1.00 244.92 ? 189 HIS U H 1 ATOM 79056 H HA . HIS AA 3 188 ? -10.841 -39.653 34.735 1.00 246.39 ? 189 HIS U HA 1 ATOM 79057 H HB2 . HIS AA 3 188 ? -9.036 -37.560 34.155 1.00 246.69 ? 189 HIS U HB2 1 ATOM 79058 H HB3 . HIS AA 3 188 ? -10.540 -37.584 33.649 1.00 246.69 ? 189 HIS U HB3 1 ATOM 79059 H HD1 . HIS AA 3 188 ? -12.326 -37.580 35.679 1.00 246.03 ? 189 HIS U HD1 1 ATOM 79060 H HD2 . HIS AA 3 188 ? -8.764 -36.224 36.475 1.00 244.83 ? 189 HIS U HD2 1 ATOM 79061 H HE1 . HIS AA 3 188 ? -12.531 -36.350 37.686 1.00 245.19 ? 189 HIS U HE1 1 ATOM 79062 H HE2 . HIS AA 3 188 ? -10.364 -35.530 38.162 1.00 244.50 ? 189 HIS U HE2 1 ATOM 79063 N N . LYS AA 3 189 ? -10.641 -39.980 32.229 1.00 305.96 ? 190 LYS U N 1 ATOM 79064 C CA . LYS AA 3 189 ? -10.568 -40.683 30.953 1.00 307.61 ? 190 LYS U CA 1 ATOM 79065 C C . LYS AA 3 189 ? -10.480 -39.727 29.767 1.00 308.72 ? 190 LYS U C 1 ATOM 79066 O O . LYS AA 3 189 ? -9.575 -39.843 28.940 1.00 307.58 ? 190 LYS U O 1 ATOM 79067 C CB . LYS AA 3 189 ? -11.791 -41.596 30.803 1.00 311.23 ? 190 LYS U CB 1 ATOM 79068 C CG . LYS AA 3 189 ? -11.819 -42.446 29.538 1.00 313.14 ? 190 LYS U CG 1 ATOM 79069 C CD . LYS AA 3 189 ? -13.233 -42.931 29.239 1.00 317.31 ? 190 LYS U CD 1 ATOM 79070 C CE . LYS AA 3 189 ? -13.353 -43.502 27.835 1.00 319.49 ? 190 LYS U CE 1 ATOM 79071 N NZ . LYS AA 3 189 ? -12.504 -44.712 27.647 1.00 317.98 ? 190 LYS U NZ 1 ATOM 79072 H H . LYS AA 3 189 ? -11.380 -39.557 32.349 1.00 241.38 ? 190 LYS U H 1 ATOM 79073 H HA . LYS AA 3 189 ? -9.775 -41.241 30.946 1.00 242.97 ? 190 LYS U HA 1 ATOM 79074 H HB2 . LYS AA 3 189 ? -11.817 -42.200 31.561 1.00 244.18 ? 190 LYS U HB2 1 ATOM 79075 H HB3 . LYS AA 3 189 ? -12.588 -41.043 30.801 1.00 244.18 ? 190 LYS U HB3 1 ATOM 79076 H HG2 . LYS AA 3 189 ? -11.512 -41.915 28.786 1.00 246.12 ? 190 LYS U HG2 1 ATOM 79077 H HG3 . LYS AA 3 189 ? -11.249 -43.222 29.658 1.00 246.12 ? 190 LYS U HG3 1 ATOM 79078 H HD2 . LYS AA 3 189 ? -13.471 -43.627 29.870 1.00 248.03 ? 190 LYS U HD2 1 ATOM 79079 H HD3 . LYS AA 3 189 ? -13.848 -42.185 29.315 1.00 248.03 ? 190 LYS U HD3 1 ATOM 79080 H HE2 . LYS AA 3 189 ? -14.276 -43.753 27.672 1.00 250.59 ? 190 LYS U HE2 1 ATOM 79081 H HE3 . LYS AA 3 189 ? -13.071 -42.832 27.193 1.00 250.59 ? 190 LYS U HE3 1 ATOM 79082 H HZ1 . LYS AA 3 189 ? -12.596 -45.022 26.818 1.00 250.22 ? 190 LYS U HZ1 1 ATOM 79083 H HZ2 . LYS AA 3 189 ? -11.649 -44.508 27.785 1.00 250.22 ? 190 LYS U HZ2 1 ATOM 79084 H HZ3 . LYS AA 3 189 ? -12.746 -45.347 28.222 1.00 250.22 ? 190 LYS U HZ3 1 ATOM 79085 N N . VAL AA 3 190 ? -11.413 -38.780 29.694 1.00 311.69 ? 191 VAL U N 1 ATOM 79086 C CA . VAL AA 3 190 ? -11.532 -37.906 28.527 1.00 314.90 ? 191 VAL U CA 1 ATOM 79087 C C . VAL AA 3 190 ? -10.873 -36.547 28.753 1.00 312.94 ? 191 VAL U C 1 ATOM 79088 O O . VAL AA 3 190 ? -11.152 -35.868 29.741 1.00 311.34 ? 191 VAL U O 1 ATOM 79089 C CB . VAL AA 3 190 ? -13.013 -37.670 28.155 1.00 322.35 ? 191 VAL U CB 1 ATOM 79090 C CG1 . VAL AA 3 190 ? -13.129 -36.832 26.880 1.00 330.11 ? 191 VAL U CG1 1 ATOM 79091 C CG2 . VAL AA 3 190 ? -13.740 -38.996 27.982 1.00 324.21 ? 191 VAL U CG2 1 ATOM 79092 H H . VAL AA 3 190 ? -11.994 -38.623 30.309 1.00 273.05 ? 191 VAL U H 1 ATOM 79093 H HA . VAL AA 3 190 ? -11.096 -38.328 27.771 1.00 275.16 ? 191 VAL U HA 1 ATOM 79094 H HB . VAL AA 3 190 ? -13.446 -37.183 28.874 1.00 277.30 ? 191 VAL U HB 1 ATOM 79095 H HG11 . VAL AA 3 190 ? -14.067 -36.702 26.672 1.00 279.96 ? 191 VAL U HG11 1 ATOM 79096 H HG12 . VAL AA 3 190 ? -12.699 -35.975 27.026 1.00 279.96 ? 191 VAL U HG12 1 ATOM 79097 H HG13 . VAL AA 3 190 ? -12.691 -37.303 26.153 1.00 279.96 ? 191 VAL U HG13 1 ATOM 79098 H HG21 . VAL AA 3 190 ? -14.665 -38.821 27.750 1.00 278.14 ? 191 VAL U HG21 1 ATOM 79099 H HG22 . VAL AA 3 190 ? -13.310 -39.501 27.274 1.00 278.14 ? 191 VAL U HG22 1 ATOM 79100 H HG23 . VAL AA 3 190 ? -13.696 -39.491 28.816 1.00 278.14 ? 191 VAL U HG23 1 ATOM 79101 N N . TYR AA 3 191 ? -9.999 -36.162 27.827 1.00 307.82 ? 192 TYR U N 1 ATOM 79102 C CA . TYR AA 3 191 ? -9.340 -34.859 27.857 1.00 306.15 ? 192 TYR U CA 1 ATOM 79103 C C . TYR AA 3 191 ? -9.596 -34.090 26.567 1.00 310.64 ? 192 TYR U C 1 ATOM 79104 O O . TYR AA 3 191 ? -9.333 -34.596 25.476 1.00 313.89 ? 192 TYR U O 1 ATOM 79105 C CB . TYR AA 3 191 ? -7.838 -35.018 28.091 1.00 302.07 ? 192 TYR U CB 1 ATOM 79106 C CG . TYR AA 3 191 ? -7.510 -35.524 29.473 1.00 299.14 ? 192 TYR U CG 1 ATOM 79107 C CD1 . TYR AA 3 191 ? -7.510 -36.882 29.754 1.00 298.82 ? 192 TYR U CD1 1 ATOM 79108 C CD2 . TYR AA 3 191 ? -7.218 -34.640 30.503 1.00 296.76 ? 192 TYR U CD2 1 ATOM 79109 C CE1 . TYR AA 3 191 ? -7.222 -37.347 31.019 1.00 296.29 ? 192 TYR U CE1 1 ATOM 79110 C CE2 . TYR AA 3 191 ? -6.925 -35.095 31.771 1.00 294.07 ? 192 TYR U CE2 1 ATOM 79111 C CZ . TYR AA 3 191 ? -6.930 -36.450 32.023 1.00 293.90 ? 192 TYR U CZ 1 ATOM 79112 O OH . TYR AA 3 191 ? -6.639 -36.915 33.282 1.00 291.37 ? 192 TYR U OH 1 ATOM 79113 H H . TYR AA 3 191 ? -9.767 -36.648 27.157 1.00 273.37 ? 192 TYR U H 1 ATOM 79114 H HA . TYR AA 3 191 ? -9.703 -34.340 28.591 1.00 273.22 ? 192 TYR U HA 1 ATOM 79115 H HB2 . TYR AA 3 191 ? -7.483 -35.652 27.448 1.00 271.60 ? 192 TYR U HB2 1 ATOM 79116 H HB3 . TYR AA 3 191 ? -7.408 -34.156 27.978 1.00 271.60 ? 192 TYR U HB3 1 ATOM 79117 H HD1 . TYR AA 3 191 ? -7.708 -37.489 29.077 1.00 268.47 ? 192 TYR U HD1 1 ATOM 79118 H HD2 . TYR AA 3 191 ? -7.215 -33.726 30.334 1.00 267.57 ? 192 TYR U HD2 1 ATOM 79119 H HE1 . TYR AA 3 191 ? -7.222 -38.261 31.193 1.00 266.58 ? 192 TYR U HE1 1 ATOM 79120 H HE2 . TYR AA 3 191 ? -6.728 -34.492 32.451 1.00 265.86 ? 192 TYR U HE2 1 ATOM 79121 H HH . TYR AA 3 191 ? -6.675 -37.754 33.294 1.00 263.95 ? 192 TYR U HH 1 ATOM 79122 N N . ALA AA 3 192 ? -10.115 -32.873 26.699 1.00 307.20 ? 193 ALA U N 1 ATOM 79123 C CA . ALA AA 3 192 ? -10.539 -32.082 25.548 1.00 310.82 ? 193 ALA U CA 1 ATOM 79124 C C . ALA AA 3 192 ? -10.156 -30.615 25.725 1.00 310.19 ? 193 ALA U C 1 ATOM 79125 O O . ALA AA 3 192 ? -10.262 -30.065 26.823 1.00 308.54 ? 193 ALA U O 1 ATOM 79126 C CB . ALA AA 3 192 ? -12.041 -32.214 25.339 1.00 316.17 ? 193 ALA U CB 1 ATOM 79127 H H . ALA AA 3 192 ? -10.233 -32.478 27.454 1.00 265.32 ? 193 ALA U H 1 ATOM 79128 H HA . ALA AA 3 192 ? -10.094 -32.415 24.753 1.00 268.02 ? 193 ALA U HA 1 ATOM 79129 H HB1 . ALA AA 3 192 ? -12.301 -31.682 24.571 1.00 270.23 ? 193 ALA U HB1 1 ATOM 79130 H HB2 . ALA AA 3 192 ? -12.257 -33.147 25.183 1.00 270.23 ? 193 ALA U HB2 1 ATOM 79131 H HB3 . ALA AA 3 192 ? -12.499 -31.896 26.132 1.00 270.23 ? 193 ALA U HB3 1 ATOM 79132 N N . CYS AA 3 193 ? -9.716 -29.989 24.636 1.00 302.34 ? 194 CYS U N 1 ATOM 79133 C CA . CYS AA 3 193 ? -9.578 -28.538 24.578 1.00 302.99 ? 194 CYS U CA 1 ATOM 79134 C C . CYS AA 3 193 ? -10.505 -27.982 23.502 1.00 309.38 ? 194 CYS U C 1 ATOM 79135 O O . CYS AA 3 193 ? -10.557 -28.500 22.385 1.00 315.36 ? 194 CYS U O 1 ATOM 79136 C CB . CYS AA 3 193 ? -8.121 -28.126 24.314 1.00 299.92 ? 194 CYS U CB 1 ATOM 79137 S SG . CYS AA 3 193 ? -7.498 -28.356 22.623 1.00 301.77 ? 194 CYS U SG 1 ATOM 79138 H H . CYS AA 3 193 ? -9.489 -30.389 23.909 1.00 235.92 ? 194 CYS U H 1 ATOM 79139 H HA . CYS AA 3 193 ? -9.847 -28.161 25.430 1.00 235.83 ? 194 CYS U HA 1 ATOM 79140 H HB2 . CYS AA 3 193 ? -8.030 -27.184 24.527 1.00 234.49 ? 194 CYS U HB2 1 ATOM 79141 H HB3 . CYS AA 3 193 ? -7.549 -28.643 24.903 1.00 234.49 ? 194 CYS U HB3 1 ATOM 79142 N N . GLU AA 3 194 ? -11.249 -26.938 23.857 1.00 304.21 ? 195 GLU U N 1 ATOM 79143 C CA . GLU AA 3 194 ? -12.226 -26.337 22.958 1.00 310.45 ? 195 GLU U CA 1 ATOM 79144 C C . GLU AA 3 194 ? -11.783 -24.934 22.556 1.00 313.40 ? 195 GLU U C 1 ATOM 79145 O O . GLU AA 3 194 ? -11.535 -24.084 23.414 1.00 310.92 ? 195 GLU U O 1 ATOM 79146 C CB . GLU AA 3 194 ? -13.601 -26.283 23.627 1.00 312.74 ? 195 GLU U CB 1 ATOM 79147 C CG . GLU AA 3 194 ? -14.695 -25.673 22.764 1.00 320.89 ? 195 GLU U CG 1 ATOM 79148 C CD . GLU AA 3 194 ? -16.044 -25.655 23.458 1.00 322.91 ? 195 GLU U CD 1 ATOM 79149 O OE1 . GLU AA 3 194 ? -16.104 -26.012 24.653 1.00 318.08 ? 195 GLU U OE1 1 ATOM 79150 O OE2 . GLU AA 3 194 ? -17.045 -25.282 22.810 1.00 329.35 ? 195 GLU U OE2 1 ATOM 79151 H H . GLU AA 3 194 ? -11.204 -26.555 24.626 1.00 306.00 ? 195 GLU U H 1 ATOM 79152 H HA . GLU AA 3 194 ? -12.298 -26.876 22.155 1.00 309.63 ? 195 GLU U HA 1 ATOM 79153 H HB2 . GLU AA 3 194 ? -13.872 -27.187 23.852 1.00 310.12 ? 195 GLU U HB2 1 ATOM 79154 H HB3 . GLU AA 3 194 ? -13.532 -25.752 24.436 1.00 310.12 ? 195 GLU U HB3 1 ATOM 79155 H HG2 . GLU AA 3 194 ? -14.455 -24.758 22.550 1.00 314.07 ? 195 GLU U HG2 1 ATOM 79156 H HG3 . GLU AA 3 194 ? -14.782 -26.193 21.950 1.00 314.07 ? 195 GLU U HG3 1 ATOM 79157 N N . VAL AA 3 195 ? -11.693 -24.700 21.249 1.00 305.12 ? 196 VAL U N 1 ATOM 79158 C CA . VAL AA 3 195 ? -11.167 -23.447 20.719 1.00 305.60 ? 196 VAL U CA 1 ATOM 79159 C C . VAL AA 3 195 ? -12.257 -22.655 20.006 1.00 309.92 ? 196 VAL U C 1 ATOM 79160 O O . VAL AA 3 195 ? -12.916 -23.167 19.100 1.00 312.37 ? 196 VAL U O 1 ATOM 79161 C CB . VAL AA 3 195 ? -10.006 -23.704 19.733 1.00 304.23 ? 196 VAL U CB 1 ATOM 79162 C CG1 . VAL AA 3 195 ? -9.504 -22.399 19.132 1.00 305.08 ? 196 VAL U CG1 1 ATOM 79163 C CG2 . VAL AA 3 195 ? -8.870 -24.441 20.426 1.00 299.97 ? 196 VAL U CG2 1 ATOM 79164 H H . VAL AA 3 195 ? -11.933 -25.260 20.642 1.00 301.98 ? 196 VAL U H 1 ATOM 79165 H HA . VAL AA 3 195 ? -10.829 -22.908 21.451 1.00 302.79 ? 196 VAL U HA 1 ATOM 79166 H HB . VAL AA 3 195 ? -10.327 -24.262 19.008 1.00 304.00 ? 196 VAL U HB 1 ATOM 79167 H HG11 . VAL AA 3 195 ? -8.777 -22.593 18.519 1.00 305.36 ? 196 VAL U HG11 1 ATOM 79168 H HG12 . VAL AA 3 195 ? -10.232 -21.969 18.657 1.00 305.36 ? 196 VAL U HG12 1 ATOM 79169 H HG13 . VAL AA 3 195 ? -9.189 -21.823 19.847 1.00 305.36 ? 196 VAL U HG13 1 ATOM 79170 H HG21 . VAL AA 3 195 ? -8.155 -24.590 19.787 1.00 300.21 ? 196 VAL U HG21 1 ATOM 79171 H HG22 . VAL AA 3 195 ? -8.548 -23.901 21.164 1.00 300.21 ? 196 VAL U HG22 1 ATOM 79172 H HG23 . VAL AA 3 195 ? -9.201 -25.290 20.756 1.00 300.21 ? 196 VAL U HG23 1 ATOM 79173 N N . THR AA 3 196 ? -12.431 -21.401 20.416 1.00 309.85 ? 197 THR U N 1 ATOM 79174 C CA . THR AA 3 196 ? -13.366 -20.488 19.769 1.00 313.90 ? 197 THR U CA 1 ATOM 79175 C C . THR AA 3 196 ? -12.588 -19.370 19.089 1.00 314.14 ? 197 THR U C 1 ATOM 79176 O O . THR AA 3 196 ? -11.751 -18.724 19.719 1.00 311.87 ? 197 THR U O 1 ATOM 79177 C CB . THR AA 3 196 ? -14.361 -19.890 20.778 1.00 315.42 ? 197 THR U CB 1 ATOM 79178 O OG1 . THR AA 3 196 ? -15.149 -20.938 21.355 1.00 315.57 ? 197 THR U OG1 1 ATOM 79179 C CG2 . THR AA 3 196 ? -15.279 -18.879 20.106 1.00 319.67 ? 197 THR U CG2 1 ATOM 79180 H H . THR AA 3 196 ? -12.010 -21.051 21.079 1.00 199.56 ? 197 THR U H 1 ATOM 79181 H HA . THR AA 3 196 ? -13.868 -20.968 19.091 1.00 203.90 ? 197 THR U HA 1 ATOM 79182 H HB . THR AA 3 196 ? -13.870 -19.435 21.480 1.00 203.55 ? 197 THR U HB 1 ATOM 79183 H HG1 . THR AA 3 196 ? -15.695 -20.617 21.907 1.00 206.83 ? 197 THR U HG1 1 ATOM 79184 H HG21 . THR AA 3 196 ? -15.899 -18.512 20.756 1.00 207.94 ? 197 THR U HG21 1 ATOM 79185 H HG22 . THR AA 3 196 ? -14.755 -18.157 19.727 1.00 207.94 ? 197 THR U HG22 1 ATOM 79186 H HG23 . THR AA 3 196 ? -15.783 -19.309 19.398 1.00 207.94 ? 197 THR U HG23 1 ATOM 79187 N N . HIS AA 3 197 ? -12.865 -19.135 17.812 1.00 316.84 ? 198 HIS U N 1 ATOM 79188 C CA . HIS AA 3 197 ? -12.141 -18.112 17.069 1.00 317.29 ? 198 HIS U CA 1 ATOM 79189 C C . HIS AA 3 197 ? -12.976 -17.640 15.877 1.00 321.17 ? 198 HIS U C 1 ATOM 79190 O O . HIS AA 3 197 ? -13.760 -18.404 15.313 1.00 322.72 ? 198 HIS U O 1 ATOM 79191 C CB . HIS AA 3 197 ? -10.773 -18.649 16.634 1.00 314.26 ? 198 HIS U CB 1 ATOM 79192 C CG . HIS AA 3 197 ? -9.916 -17.640 15.933 1.00 314.47 ? 198 HIS U CG 1 ATOM 79193 N ND1 . HIS AA 3 197 ? -9.926 -17.471 14.566 1.00 316.39 ? 198 HIS U ND1 1 ATOM 79194 C CD2 . HIS AA 3 197 ? -9.046 -16.723 16.418 1.00 313.02 ? 198 HIS U CD2 1 ATOM 79195 C CE1 . HIS AA 3 197 ? -9.083 -16.509 14.236 1.00 316.17 ? 198 HIS U CE1 1 ATOM 79196 N NE2 . HIS AA 3 197 ? -8.537 -16.037 15.341 1.00 314.27 ? 198 HIS U NE2 1 ATOM 79197 H H . HIS AA 3 197 ? -13.463 -19.551 17.355 1.00 305.11 ? 198 HIS U H 1 ATOM 79198 H HA . HIS AA 3 197 ? -11.991 -17.349 17.649 1.00 307.23 ? 198 HIS U HA 1 ATOM 79199 H HB2 . HIS AA 3 197 ? -10.291 -18.949 17.421 1.00 306.92 ? 198 HIS U HB2 1 ATOM 79200 H HB3 . HIS AA 3 197 ? -10.908 -19.394 16.028 1.00 306.92 ? 198 HIS U HB3 1 ATOM 79201 H HD1 . HIS AA 3 197 ? -10.399 -17.929 14.013 1.00 314.80 ? 198 HIS U HD1 1 ATOM 79202 H HD2 . HIS AA 3 197 ? -8.825 -16.590 17.311 1.00 305.99 ? 198 HIS U HD2 1 ATOM 79203 H HE1 . HIS AA 3 197 ? -8.909 -16.211 13.372 1.00 315.67 ? 198 HIS U HE1 1 ATOM 79204 H HE2 . HIS AA 3 197 ? -7.957 -15.403 15.381 1.00 310.30 ? 198 HIS U HE2 1 ATOM 79205 N N . GLN AA 3 198 ? -12.799 -16.375 15.508 1.00 322.66 ? 199 GLN U N 1 ATOM 79206 C CA . GLN AA 3 198 ? -13.616 -15.724 14.483 1.00 326.30 ? 199 GLN U CA 1 ATOM 79207 C C . GLN AA 3 198 ? -13.559 -16.396 13.113 1.00 326.67 ? 199 GLN U C 1 ATOM 79208 O O . GLN AA 3 198 ? -14.460 -16.220 12.293 1.00 329.44 ? 199 GLN U O 1 ATOM 79209 C CB . GLN AA 3 198 ? -13.184 -14.262 14.341 1.00 327.29 ? 199 GLN U CB 1 ATOM 79210 C CG . GLN AA 3 198 ? -14.059 -13.436 13.408 1.00 330.98 ? 199 GLN U CG 1 ATOM 79211 C CD . GLN AA 3 198 ? -13.777 -11.949 13.502 1.00 332.22 ? 199 GLN U CD 1 ATOM 79212 O OE1 . GLN AA 3 198 ? -13.286 -11.459 14.519 1.00 331.03 ? 199 GLN U OE1 1 ATOM 79213 N NE2 . GLN AA 3 198 ? -14.076 -11.223 12.431 1.00 334.45 ? 199 GLN U NE2 1 ATOM 79214 H H . GLN AA 3 198 ? -12.198 -15.859 15.844 1.00 302.12 ? 199 GLN U H 1 ATOM 79215 H HA . GLN AA 3 198 ? -14.541 -15.731 14.775 1.00 308.08 ? 199 GLN U HA 1 ATOM 79216 H HB2 . GLN AA 3 198 ? -13.210 -13.844 15.215 1.00 308.98 ? 199 GLN U HB2 1 ATOM 79217 H HB3 . GLN AA 3 198 ? -12.279 -14.238 13.993 1.00 308.98 ? 199 GLN U HB3 1 ATOM 79218 H HG2 . GLN AA 3 198 ? -13.897 -13.715 12.493 1.00 315.15 ? 199 GLN U HG2 1 ATOM 79219 H HG3 . GLN AA 3 198 ? -14.990 -13.580 13.639 1.00 315.15 ? 199 GLN U HG3 1 ATOM 79220 H HE21 . GLN AA 3 198 ? -13.935 -10.374 12.433 1.00 315.18 ? 199 GLN U HE21 1 ATOM 79221 H HE22 . GLN AA 3 198 ? -14.411 -11.601 11.735 1.00 315.18 ? 199 GLN U HE22 1 ATOM 79222 N N . GLY AA 3 199 ? -12.513 -17.174 12.874 1.00 323.82 ? 200 GLY U N 1 ATOM 79223 C CA . GLY AA 3 199 ? -12.310 -17.812 11.588 1.00 323.80 ? 200 GLY U CA 1 ATOM 79224 C C . GLY AA 3 199 ? -13.008 -19.155 11.499 1.00 324.01 ? 200 GLY U C 1 ATOM 79225 O O . GLY AA 3 199 ? -13.074 -19.756 10.427 1.00 324.44 ? 200 GLY U O 1 ATOM 79226 H H . GLY AA 3 199 ? -11.900 -17.350 13.450 1.00 183.10 ? 200 GLY U H 1 ATOM 79227 H HA2 . GLY AA 3 199 ? -12.654 -17.240 10.884 1.00 189.77 ? 200 GLY U HA2 1 ATOM 79228 H HA3 . GLY AA 3 199 ? -11.361 -17.948 11.439 1.00 189.77 ? 200 GLY U HA3 1 ATOM 79229 N N . LEU AA 3 200 ? -13.546 -19.615 12.626 1.00 323.74 ? 201 LEU U N 1 ATOM 79230 C CA . LEU AA 3 200 ? -14.248 -20.892 12.683 1.00 324.02 ? 201 LEU U CA 1 ATOM 79231 C C . LEU AA 3 200 ? -15.751 -20.665 12.644 1.00 327.59 ? 201 LEU U C 1 ATOM 79232 O O . LEU AA 3 200 ? -16.265 -19.753 13.293 1.00 329.00 ? 201 LEU U O 1 ATOM 79233 C CB . LEU AA 3 200 ? -13.873 -21.659 13.953 1.00 321.26 ? 201 LEU U CB 1 ATOM 79234 C CG . LEU AA 3 200 ? -12.402 -22.039 14.133 1.00 317.52 ? 201 LEU U CG 1 ATOM 79235 C CD1 . LEU AA 3 200 ? -12.164 -22.579 15.535 1.00 314.90 ? 201 LEU U CD1 1 ATOM 79236 C CD2 . LEU AA 3 200 ? -11.975 -23.061 13.090 1.00 316.86 ? 201 LEU U CD2 1 ATOM 79237 H H . LEU AA 3 200 ? -13.517 -19.200 13.378 1.00 290.84 ? 201 LEU U H 1 ATOM 79238 H HA . LEU AA 3 200 ? -14.000 -21.430 11.915 1.00 290.63 ? 201 LEU U HA 1 ATOM 79239 H HB2 . LEU AA 3 200 ? -14.121 -21.115 14.717 1.00 284.58 ? 201 LEU U HB2 1 ATOM 79240 H HB3 . LEU AA 3 200 ? -14.384 -22.483 13.969 1.00 284.58 ? 201 LEU U HB3 1 ATOM 79241 H HG . LEU AA 3 200 ? -11.854 -21.247 14.019 1.00 281.74 ? 201 LEU U HG 1 ATOM 79242 H HD11 . LEU AA 3 200 ? -11.227 -22.814 15.628 1.00 275.75 ? 201 LEU U HD11 1 ATOM 79243 H HD12 . LEU AA 3 200 ? -12.399 -21.894 16.180 1.00 275.75 ? 201 LEU U HD12 1 ATOM 79244 H HD13 . LEU AA 3 200 ? -12.717 -23.365 15.669 1.00 275.75 ? 201 LEU U HD13 1 ATOM 79245 H HD21 . LEU AA 3 200 ? -11.041 -23.282 13.229 1.00 284.65 ? 201 LEU U HD21 1 ATOM 79246 H HD22 . LEU AA 3 200 ? -12.522 -23.857 13.186 1.00 284.65 ? 201 LEU U HD22 1 ATOM 79247 H HD23 . LEU AA 3 200 ? -12.098 -22.680 12.207 1.00 284.65 ? 201 LEU U HD23 1 ATOM 79248 N N . SER AA 3 201 ? -16.455 -21.495 11.881 1.00 329.12 ? 202 SER U N 1 ATOM 79249 C CA . SER AA 3 201 ? -17.904 -21.392 11.795 1.00 332.60 ? 202 SER U CA 1 ATOM 79250 C C . SER AA 3 201 ? -18.511 -21.719 13.152 1.00 332.58 ? 202 SER U C 1 ATOM 79251 O O . SER AA 3 201 ? -19.563 -21.196 13.520 1.00 335.21 ? 202 SER U O 1 ATOM 79252 C CB . SER AA 3 201 ? -18.454 -22.331 10.721 1.00 334.01 ? 202 SER U CB 1 ATOM 79253 O OG . SER AA 3 201 ? -18.160 -23.684 11.024 1.00 332.10 ? 202 SER U OG 1 ATOM 79254 H H . SER AA 3 201 ? -16.116 -22.125 11.404 1.00 306.23 ? 202 SER U H 1 ATOM 79255 H HA . SER AA 3 201 ? -18.149 -20.483 11.561 1.00 309.04 ? 202 SER U HA 1 ATOM 79256 H HB2 . SER AA 3 201 ? -19.417 -22.222 10.670 1.00 313.46 ? 202 SER U HB2 1 ATOM 79257 H HB3 . SER AA 3 201 ? -18.051 -22.105 9.868 1.00 313.46 ? 202 SER U HB3 1 ATOM 79258 H HG . SER AA 3 201 ? -18.469 -24.186 10.426 1.00 310.73 ? 202 SER U HG 1 ATOM 79259 N N . SER AA 3 202 ? -17.833 -22.590 13.892 1.00 345.19 ? 203 SER U N 1 ATOM 79260 C CA . SER AA 3 202 ? -18.223 -22.912 15.259 1.00 336.41 ? 203 SER U CA 1 ATOM 79261 C C . SER AA 3 202 ? -17.021 -23.456 16.036 1.00 327.33 ? 203 SER U C 1 ATOM 79262 O O . SER AA 3 202 ? -16.016 -23.830 15.432 1.00 325.25 ? 203 SER U O 1 ATOM 79263 C CB . SER AA 3 202 ? -19.367 -23.927 15.253 1.00 335.62 ? 203 SER U CB 1 ATOM 79264 O OG . SER AA 3 202 ? -18.964 -25.146 14.652 1.00 332.92 ? 203 SER U OG 1 ATOM 79265 H H . SER AA 3 202 ? -17.135 -23.013 13.621 1.00 316.40 ? 203 SER U H 1 ATOM 79266 H HA . SER AA 3 202 ? -18.532 -22.106 15.702 1.00 312.08 ? 203 SER U HA 1 ATOM 79267 H HB2 . SER AA 3 202 ? -19.639 -24.102 16.168 1.00 313.66 ? 203 SER U HB2 1 ATOM 79268 H HB3 . SER AA 3 202 ? -20.112 -23.560 14.751 1.00 313.66 ? 203 SER U HB3 1 ATOM 79269 H HG . SER AA 3 202 ? -19.601 -25.693 14.656 1.00 314.30 ? 203 SER U HG 1 ATOM 79270 N N . PRO AA 3 203 ? -17.116 -23.492 17.377 1.00 338.00 ? 204 PRO U N 1 ATOM 79271 C CA . PRO AA 3 203 ? -16.031 -24.009 18.225 1.00 324.71 ? 204 PRO U CA 1 ATOM 79272 C C . PRO AA 3 203 ? -15.562 -25.408 17.824 1.00 321.29 ? 204 PRO U C 1 ATOM 79273 O O . PRO AA 3 203 ? -16.391 -26.280 17.558 1.00 322.71 ? 204 PRO U O 1 ATOM 79274 C CB . PRO AA 3 203 ? -16.653 -24.017 19.624 1.00 321.59 ? 204 PRO U CB 1 ATOM 79275 C CG . PRO AA 3 203 ? -17.696 -22.962 19.578 1.00 327.36 ? 204 PRO U CG 1 ATOM 79276 C CD . PRO AA 3 203 ? -18.241 -22.978 18.181 1.00 338.09 ? 204 PRO U CD 1 ATOM 79277 H HA . PRO AA 3 203 ? -15.276 -23.400 18.213 1.00 295.40 ? 204 PRO U HA 1 ATOM 79278 H HB2 . PRO AA 3 203 ? -17.049 -24.885 19.802 1.00 292.23 ? 204 PRO U HB2 1 ATOM 79279 H HB3 . PRO AA 3 203 ? -15.976 -23.804 20.285 1.00 292.23 ? 204 PRO U HB3 1 ATOM 79280 H HG2 . PRO AA 3 203 ? -18.395 -23.169 20.218 1.00 294.56 ? 204 PRO U HG2 1 ATOM 79281 H HG3 . PRO AA 3 203 ? -17.296 -22.102 19.777 1.00 294.56 ? 204 PRO U HG3 1 ATOM 79282 H HD2 . PRO AA 3 203 ? -19.000 -23.578 18.122 1.00 299.87 ? 204 PRO U HD2 1 ATOM 79283 H HD3 . PRO AA 3 203 ? -18.475 -22.080 17.900 1.00 299.87 ? 204 PRO U HD3 1 ATOM 79284 N N . VAL AA 3 204 ? -14.248 -25.610 17.783 1.00 318.22 ? 205 VAL U N 1 ATOM 79285 C CA . VAL AA 3 204 ? -13.674 -26.905 17.436 1.00 316.46 ? 205 VAL U CA 1 ATOM 79286 C C . VAL AA 3 204 ? -13.113 -27.574 18.687 1.00 313.10 ? 205 VAL U C 1 ATOM 79287 O O . VAL AA 3 204 ? -12.474 -26.923 19.516 1.00 310.86 ? 205 VAL U O 1 ATOM 79288 C CB . VAL AA 3 204 ? -12.554 -26.760 16.379 1.00 315.32 ? 205 VAL U CB 1 ATOM 79289 C CG1 . VAL AA 3 204 ? -11.766 -28.062 16.217 1.00 312.97 ? 205 VAL U CG1 1 ATOM 79290 C CG2 . VAL AA 3 204 ? -13.142 -26.337 15.042 1.00 319.52 ? 205 VAL U CG2 1 ATOM 79291 H H . VAL AA 3 204 ? -13.661 -25.005 17.954 1.00 342.76 ? 205 VAL U H 1 ATOM 79292 H HA . VAL AA 3 204 ? -14.367 -27.476 17.069 1.00 342.58 ? 205 VAL U HA 1 ATOM 79293 H HB . VAL AA 3 204 ? -11.936 -26.069 16.666 1.00 344.24 ? 205 VAL U HB 1 ATOM 79294 H HG11 . VAL AA 3 204 ? -11.076 -27.932 15.548 1.00 343.10 ? 205 VAL U HG11 1 ATOM 79295 H HG12 . VAL AA 3 204 ? -11.364 -28.295 17.068 1.00 343.10 ? 205 VAL U HG12 1 ATOM 79296 H HG13 . VAL AA 3 204 ? -12.373 -28.764 15.934 1.00 343.10 ? 205 VAL U HG13 1 ATOM 79297 H HG21 . VAL AA 3 204 ? -12.425 -26.252 14.395 1.00 349.77 ? 205 VAL U HG21 1 ATOM 79298 H HG22 . VAL AA 3 204 ? -13.775 -27.012 14.749 1.00 349.77 ? 205 VAL U HG22 1 ATOM 79299 H HG23 . VAL AA 3 204 ? -13.593 -25.485 15.151 1.00 349.77 ? 205 VAL U HG23 1 ATOM 79300 N N . THR AA 3 205 ? -13.373 -28.872 18.823 1.00 309.54 ? 206 THR U N 1 ATOM 79301 C CA . THR AA 3 205 ? -12.940 -29.636 19.989 1.00 306.57 ? 206 THR U CA 1 ATOM 79302 C C . THR AA 3 205 ? -12.090 -30.826 19.551 1.00 304.63 ? 206 THR U C 1 ATOM 79303 O O . THR AA 3 205 ? -12.518 -31.639 18.730 1.00 306.41 ? 206 THR U O 1 ATOM 79304 C CB . THR AA 3 205 ? -14.139 -30.138 20.814 1.00 308.12 ? 206 THR U CB 1 ATOM 79305 O OG1 . THR AA 3 205 ? -14.968 -29.028 21.182 1.00 310.19 ? 206 THR U OG1 1 ATOM 79306 C CG2 . THR AA 3 205 ? -13.669 -30.855 22.074 1.00 304.95 ? 206 THR U CG2 1 ATOM 79307 H H . THR AA 3 205 ? -13.805 -29.339 18.244 1.00 246.18 ? 206 THR U H 1 ATOM 79308 H HA . THR AA 3 205 ? -12.396 -29.069 20.558 1.00 242.07 ? 206 THR U HA 1 ATOM 79309 H HB . THR AA 3 205 ? -14.656 -30.762 20.282 1.00 241.66 ? 206 THR U HB 1 ATOM 79310 H HG1 . THR AA 3 205 ? -15.624 -29.296 21.632 1.00 242.28 ? 206 THR U HG1 1 ATOM 79311 H HG21 . THR AA 3 205 ? -14.433 -31.165 22.583 1.00 237.63 ? 206 THR U HG21 1 ATOM 79312 H HG22 . THR AA 3 205 ? -13.118 -31.617 21.835 1.00 237.63 ? 206 THR U HG22 1 ATOM 79313 H HG23 . THR AA 3 205 ? -13.147 -30.250 22.624 1.00 237.63 ? 206 THR U HG23 1 ATOM 79314 N N . LYS AA 3 206 ? -10.887 -30.916 20.110 1.00 304.01 ? 207 LYS U N 1 ATOM 79315 C CA . LYS AA 3 206 ? -10.004 -32.060 19.906 1.00 301.85 ? 207 LYS U CA 1 ATOM 79316 C C . LYS AA 3 206 ? -9.882 -32.825 21.221 1.00 299.43 ? 207 LYS U C 1 ATOM 79317 O O . LYS AA 3 206 ? -9.714 -32.207 22.272 1.00 297.67 ? 207 LYS U O 1 ATOM 79318 C CB . LYS AA 3 206 ? -8.625 -31.598 19.426 1.00 299.61 ? 207 LYS U CB 1 ATOM 79319 C CG . LYS AA 3 206 ? -8.635 -30.874 18.084 1.00 301.86 ? 207 LYS U CG 1 ATOM 79320 C CD . LYS AA 3 206 ? -9.080 -31.764 16.939 1.00 304.07 ? 207 LYS U CD 1 ATOM 79321 C CE . LYS AA 3 206 ? -9.049 -31.005 15.622 1.00 308.20 ? 207 LYS U CE 1 ATOM 79322 N NZ . LYS AA 3 206 ? -9.460 -31.846 14.467 1.00 310.83 ? 207 LYS U NZ 1 ATOM 79323 H H . LYS AA 3 206 ? -10.553 -30.313 20.624 1.00 269.78 ? 207 LYS U H 1 ATOM 79324 H HA . LYS AA 3 206 ? -10.384 -32.651 19.237 1.00 268.83 ? 207 LYS U HA 1 ATOM 79325 H HB2 . LYS AA 3 206 ? -8.254 -30.992 20.086 1.00 268.24 ? 207 LYS U HB2 1 ATOM 79326 H HB3 . LYS AA 3 206 ? -8.051 -32.375 19.337 1.00 268.24 ? 207 LYS U HB3 1 ATOM 79327 H HG2 . LYS AA 3 206 ? -9.247 -30.123 18.136 1.00 272.11 ? 207 LYS U HG2 1 ATOM 79328 H HG3 . LYS AA 3 206 ? -7.739 -30.559 17.889 1.00 272.11 ? 207 LYS U HG3 1 ATOM 79329 H HD2 . LYS AA 3 206 ? -8.481 -32.524 16.869 1.00 275.61 ? 207 LYS U HD2 1 ATOM 79330 H HD3 . LYS AA 3 206 ? -9.989 -32.064 17.098 1.00 275.61 ? 207 LYS U HD3 1 ATOM 79331 H HE2 . LYS AA 3 206 ? -9.657 -30.251 15.676 1.00 279.89 ? 207 LYS U HE2 1 ATOM 79332 H HE3 . LYS AA 3 206 ? -8.145 -30.692 15.459 1.00 279.89 ? 207 LYS U HE3 1 ATOM 79333 H HZ1 . LYS AA 3 206 ? -9.429 -31.368 13.717 1.00 283.48 ? 207 LYS U HZ1 1 ATOM 79334 H HZ2 . LYS AA 3 206 ? -8.913 -32.544 14.389 1.00 283.48 ? 207 LYS U HZ2 1 ATOM 79335 H HZ3 . LYS AA 3 206 ? -10.291 -32.142 14.588 1.00 283.48 ? 207 LYS U HZ3 1 ATOM 79336 N N . SER AA 3 207 ? -9.967 -34.154 21.178 1.00 301.67 ? 208 SER U N 1 ATOM 79337 C CA . SER AA 3 207 ? -9.887 -34.937 22.411 1.00 299.56 ? 208 SER U CA 1 ATOM 79338 C C . SER AA 3 207 ? -9.303 -36.335 22.233 1.00 298.29 ? 208 SER U C 1 ATOM 79339 O O . SER AA 3 207 ? -9.124 -36.822 21.116 1.00 299.43 ? 208 SER U O 1 ATOM 79340 C CB . SER AA 3 207 ? -11.278 -35.061 23.040 1.00 301.95 ? 208 SER U CB 1 ATOM 79341 O OG . SER AA 3 207 ? -12.212 -35.592 22.115 1.00 305.39 ? 208 SER U OG 1 ATOM 79342 H H . SER AA 3 207 ? -10.070 -34.620 20.462 1.00 288.74 ? 208 SER U H 1 ATOM 79343 H HA . SER AA 3 207 ? -9.321 -34.462 23.041 1.00 285.39 ? 208 SER U HA 1 ATOM 79344 H HB2 . SER AA 3 207 ? -11.224 -35.652 23.808 1.00 285.51 ? 208 SER U HB2 1 ATOM 79345 H HB3 . SER AA 3 207 ? -11.576 -34.182 23.320 1.00 285.51 ? 208 SER U HB3 1 ATOM 79346 H HG . SER AA 3 207 ? -12.968 -35.654 22.475 1.00 288.58 ? 208 SER U HG 1 ATOM 79347 N N . PHE AA 3 208 ? -9.008 -36.964 23.368 1.00 304.02 ? 209 PHE U N 1 ATOM 79348 C CA . PHE AA 3 208 ? -8.534 -38.342 23.423 1.00 302.84 ? 209 PHE U CA 1 ATOM 79349 C C . PHE AA 3 208 ? -8.942 -39.040 24.728 1.00 301.97 ? 209 PHE U C 1 ATOM 79350 O O . PHE AA 3 208 ? -9.283 -38.376 25.710 1.00 301.33 ? 209 PHE U O 1 ATOM 79351 C CB . PHE AA 3 208 ? -7.016 -38.361 23.256 1.00 299.63 ? 209 PHE U CB 1 ATOM 79352 C CG . PHE AA 3 208 ? -6.275 -37.687 24.377 1.00 296.26 ? 209 PHE U CG 1 ATOM 79353 C CD1 . PHE AA 3 208 ? -5.986 -38.362 25.552 1.00 293.86 ? 209 PHE U CD1 1 ATOM 79354 C CD2 . PHE AA 3 208 ? -5.875 -36.368 24.255 1.00 295.55 ? 209 PHE U CD2 1 ATOM 79355 C CE1 . PHE AA 3 208 ? -5.308 -37.733 26.580 1.00 290.66 ? 209 PHE U CE1 1 ATOM 79356 C CE2 . PHE AA 3 208 ? -5.197 -35.736 25.277 1.00 292.41 ? 209 PHE U CE2 1 ATOM 79357 C CZ . PHE AA 3 208 ? -4.914 -36.419 26.441 1.00 289.89 ? 209 PHE U CZ 1 ATOM 79358 H H . PHE AA 3 208 ? -9.078 -36.599 24.144 1.00 265.27 ? 209 PHE U H 1 ATOM 79359 H HA . PHE AA 3 208 ? -8.923 -38.838 22.686 1.00 264.37 ? 209 PHE U HA 1 ATOM 79360 H HB2 . PHE AA 3 208 ? -6.717 -39.283 23.214 1.00 263.06 ? 209 PHE U HB2 1 ATOM 79361 H HB3 . PHE AA 3 208 ? -6.786 -37.903 22.432 1.00 263.06 ? 209 PHE U HB3 1 ATOM 79362 H HD1 . PHE AA 3 208 ? -6.250 -39.249 25.650 1.00 258.05 ? 209 PHE U HD1 1 ATOM 79363 H HD2 . PHE AA 3 208 ? -6.063 -35.903 23.472 1.00 260.46 ? 209 PHE U HD2 1 ATOM 79364 H HE1 . PHE AA 3 208 ? -5.118 -38.196 27.364 1.00 256.02 ? 209 PHE U HE1 1 ATOM 79365 H HE2 . PHE AA 3 208 ? -4.932 -34.850 25.181 1.00 257.77 ? 209 PHE U HE2 1 ATOM 79366 H HZ . PHE AA 3 208 ? -4.457 -35.994 27.131 1.00 255.67 ? 209 PHE U HZ 1 ATOM 79367 N N . ASN AA 3 209 ? -8.904 -40.374 24.729 1.00 303.14 ? 210 ASN U N 1 ATOM 79368 C CA . ASN AA 3 209 ? -9.151 -41.168 25.936 1.00 302.20 ? 210 ASN U CA 1 ATOM 79369 C C . ASN AA 3 209 ? -7.855 -41.747 26.500 1.00 298.49 ? 210 ASN U C 1 ATOM 79370 O O . ASN AA 3 209 ? -7.076 -42.356 25.766 1.00 297.88 ? 210 ASN U O 1 ATOM 79371 C CB . ASN AA 3 209 ? -10.126 -42.310 25.645 1.00 305.18 ? 210 ASN U CB 1 ATOM 79372 C CG . ASN AA 3 209 ? -11.448 -41.822 25.095 1.00 308.98 ? 210 ASN U CG 1 ATOM 79373 O OD1 . ASN AA 3 209 ? -12.097 -40.962 25.685 1.00 309.65 ? 210 ASN U OD1 1 ATOM 79374 N ND2 . ASN AA 3 209 ? -11.858 -42.374 23.959 1.00 311.56 ? 210 ASN U ND2 1 ATOM 79375 H H . ASN AA 3 209 ? -8.735 -40.849 24.032 1.00 299.37 ? 210 ASN U H 1 ATOM 79376 H HA . ASN AA 3 209 ? -9.547 -40.599 26.615 1.00 297.35 ? 210 ASN U HA 1 ATOM 79377 H HB2 . ASN AA 3 209 ? -9.729 -42.904 24.989 1.00 298.81 ? 210 ASN U HB2 1 ATOM 79378 H HB3 . ASN AA 3 209 ? -10.303 -42.792 26.467 1.00 298.81 ? 210 ASN U HB3 1 ATOM 79379 H HD21 . ASN AA 3 209 ? -12.603 -42.130 23.607 1.00 304.10 ? 210 ASN U HD21 1 ATOM 79380 H HD22 . ASN AA 3 209 ? -11.377 -42.975 23.575 1.00 304.10 ? 210 ASN U HD22 1 ATOM 79381 N N . ARG AA 3 210 ? -7.631 -41.562 27.799 1.00 299.40 ? 211 ARG U N 1 ATOM 79382 C CA . ARG AA 3 210 ? -6.433 -42.086 28.453 1.00 295.81 ? 211 ARG U CA 1 ATOM 79383 C C . ARG AA 3 210 ? -6.316 -43.596 28.252 1.00 296.35 ? 211 ARG U C 1 ATOM 79384 O O . ARG AA 3 210 ? -5.234 -44.120 27.988 1.00 294.44 ? 211 ARG U O 1 ATOM 79385 C CB . ARG AA 3 210 ? -6.431 -41.743 29.948 1.00 293.57 ? 211 ARG U CB 1 ATOM 79386 C CG . ARG AA 3 210 ? -5.247 -42.331 30.717 1.00 289.89 ? 211 ARG U CG 1 ATOM 79387 C CD . ARG AA 3 210 ? -5.307 -42.018 32.203 1.00 287.81 ? 211 ARG U CD 1 ATOM 79388 N NE . ARG AA 3 210 ? -6.614 -42.298 32.786 1.00 290.32 ? 211 ARG U NE 1 ATOM 79389 C CZ . ARG AA 3 210 ? -7.053 -43.516 33.088 1.00 291.56 ? 211 ARG U CZ 1 ATOM 79390 N NH1 . ARG AA 3 210 ? -6.292 -44.579 32.861 1.00 290.52 ? 211 ARG U NH1 1 ATOM 79391 N NH2 . ARG AA 3 210 ? -8.259 -43.672 33.613 1.00 294.00 ? 211 ARG U NH2 1 ATOM 79392 O OXT . ARG AA 3 210 ? -7.302 -44.326 28.352 1.00 298.81 ? 211 ARG U OXT 1 ATOM 79393 H H . ARG AA 3 210 ? -8.159 -41.135 28.327 1.00 248.19 ? 211 ARG U H 1 ATOM 79394 H HA . ARG AA 3 210 ? -5.652 -41.672 28.053 1.00 246.42 ? 211 ARG U HA 1 ATOM 79395 H HB2 . ARG AA 3 210 ? -6.400 -40.779 30.047 1.00 244.44 ? 211 ARG U HB2 1 ATOM 79396 H HB3 . ARG AA 3 210 ? -7.245 -42.088 30.348 1.00 244.44 ? 211 ARG U HB3 1 ATOM 79397 H HG2 . ARG AA 3 210 ? -5.248 -43.295 30.613 1.00 242.91 ? 211 ARG U HG2 1 ATOM 79398 H HG3 . ARG AA 3 210 ? -4.423 -41.958 30.365 1.00 242.91 ? 211 ARG U HG3 1 ATOM 79399 H HD2 . ARG AA 3 210 ? -4.650 -42.560 32.667 1.00 241.37 ? 211 ARG U HD2 1 ATOM 79400 H HD3 . ARG AA 3 210 ? -5.115 -41.077 32.336 1.00 241.37 ? 211 ARG U HD3 1 ATOM 79401 H HE . ARG AA 3 210 ? -7.135 -41.632 32.944 1.00 241.42 ? 211 ARG U HE 1 ATOM 79402 H HH11 . ARG AA 3 210 ? -5.509 -44.482 32.519 1.00 241.37 ? 211 ARG U HH11 1 ATOM 79403 H HH12 . ARG AA 3 210 ? -6.582 -45.365 33.058 1.00 241.37 ? 211 ARG U HH12 1 ATOM 79404 H HH21 . ARG AA 3 210 ? -8.756 -42.985 33.761 1.00 241.60 ? 211 ARG U HH21 1 ATOM 79405 H HH22 . ARG AA 3 210 ? -8.545 -44.459 33.809 1.00 241.60 ? 211 ARG U HH22 1 ATOM 79406 N N . GLN BA 4 1 ? 32.805 3.222 11.828 1.00 220.13 ? 1 GLN T N 1 ATOM 79407 C CA . GLN BA 4 1 ? 31.605 2.855 12.635 1.00 213.50 ? 1 GLN T CA 1 ATOM 79408 C C . GLN BA 4 1 ? 31.974 2.446 14.058 1.00 212.73 ? 1 GLN T C 1 ATOM 79409 O O . GLN BA 4 1 ? 33.125 2.099 14.335 1.00 217.77 ? 1 GLN T O 1 ATOM 79410 C CB . GLN BA 4 1 ? 30.850 1.701 11.957 1.00 213.98 ? 1 GLN T CB 1 ATOM 79411 C CG . GLN BA 4 1 ? 29.318 1.809 11.923 1.00 208.26 ? 1 GLN T CG 1 ATOM 79412 C CD . GLN BA 4 1 ? 28.782 3.102 11.317 1.00 206.19 ? 1 GLN T CD 1 ATOM 79413 O OE1 . GLN BA 4 1 ? 29.538 3.997 10.938 1.00 208.81 ? 1 GLN T OE1 1 ATOM 79414 N NE2 . GLN BA 4 1 ? 27.458 3.204 11.239 1.00 202.02 ? 1 GLN T NE2 1 ATOM 79415 H H1 . GLN BA 4 1 ? 32.569 3.793 11.189 1.00 280.17 ? 1 GLN T H1 1 ATOM 79416 H H2 . GLN BA 4 1 ? 33.413 3.601 12.356 1.00 280.17 ? 1 GLN T H2 1 ATOM 79417 H H3 . GLN BA 4 1 ? 33.150 2.489 11.459 1.00 280.17 ? 1 GLN T H3 1 ATOM 79418 H HA . GLN BA 4 1 ? 31.009 3.619 12.685 1.00 270.41 ? 1 GLN T HA 1 ATOM 79419 H HB2 . GLN BA 4 1 ? 31.154 1.638 11.038 1.00 267.69 ? 1 GLN T HB2 1 ATOM 79420 H HB3 . GLN BA 4 1 ? 31.069 0.879 12.424 1.00 267.69 ? 1 GLN T HB3 1 ATOM 79421 H HG2 . GLN BA 4 1 ? 28.968 1.072 11.397 1.00 261.63 ? 1 GLN T HG2 1 ATOM 79422 H HG3 . GLN BA 4 1 ? 28.983 1.749 12.831 1.00 261.63 ? 1 GLN T HG3 1 ATOM 79423 H HE21 . GLN BA 4 1 ? 27.100 3.911 10.906 1.00 257.10 ? 1 GLN T HE21 1 ATOM 79424 H HE22 . GLN BA 4 1 ? 26.960 2.562 11.521 1.00 257.10 ? 1 GLN T HE22 1 ATOM 79425 N N . VAL BA 4 2 ? 30.990 2.494 14.954 1.00 184.77 ? 2 VAL T N 1 ATOM 79426 C CA . VAL BA 4 2 ? 31.235 2.353 16.386 1.00 185.50 ? 2 VAL T CA 1 ATOM 79427 C C . VAL BA 4 2 ? 30.309 1.263 16.926 1.00 181.74 ? 2 VAL T C 1 ATOM 79428 O O . VAL BA 4 2 ? 29.113 1.253 16.621 1.00 176.98 ? 2 VAL T O 1 ATOM 79429 C CB . VAL BA 4 2 ? 30.998 3.680 17.137 1.00 187.09 ? 2 VAL T CB 1 ATOM 79430 C CG1 . VAL BA 4 2 ? 31.358 3.538 18.607 1.00 191.90 ? 2 VAL T CG1 1 ATOM 79431 C CG2 . VAL BA 4 2 ? 31.808 4.801 16.504 1.00 192.27 ? 2 VAL T CG2 1 ATOM 79432 H H . VAL BA 4 2 ? 30.162 2.610 14.754 1.00 251.59 ? 2 VAL T H 1 ATOM 79433 H HA . VAL BA 4 2 ? 32.154 2.076 16.531 1.00 251.35 ? 2 VAL T HA 1 ATOM 79434 H HB . VAL BA 4 2 ? 30.059 3.915 17.077 1.00 250.36 ? 2 VAL T HB 1 ATOM 79435 H HG11 . VAL BA 4 2 ? 31.199 4.384 19.054 1.00 251.76 ? 2 VAL T HG11 1 ATOM 79436 H HG12 . VAL BA 4 2 ? 30.804 2.846 19.002 1.00 251.76 ? 2 VAL T HG12 1 ATOM 79437 H HG13 . VAL BA 4 2 ? 32.294 3.295 18.681 1.00 251.76 ? 2 VAL T HG13 1 ATOM 79438 H HG21 . VAL BA 4 2 ? 31.643 5.623 16.992 1.00 257.93 ? 2 VAL T HG21 1 ATOM 79439 H HG22 . VAL BA 4 2 ? 32.750 4.573 16.549 1.00 257.93 ? 2 VAL T HG22 1 ATOM 79440 H HG23 . VAL BA 4 2 ? 31.535 4.905 15.579 1.00 257.93 ? 2 VAL T HG23 1 ATOM 79441 N N . GLN BA 4 3 ? 30.865 0.353 17.725 1.00 180.17 ? 3 GLN T N 1 ATOM 79442 C CA . GLN BA 4 3 ? 30.094 -0.724 18.351 1.00 178.15 ? 3 GLN T CA 1 ATOM 79443 C C . GLN BA 4 3 ? 30.184 -0.779 19.870 1.00 181.86 ? 3 GLN T C 1 ATOM 79444 O O . GLN BA 4 3 ? 31.285 -0.749 20.429 1.00 188.51 ? 3 GLN T O 1 ATOM 79445 C CB . GLN BA 4 3 ? 30.523 -2.077 17.810 1.00 181.81 ? 3 GLN T CB 1 ATOM 79446 C CG . GLN BA 4 3 ? 29.517 -3.157 18.144 1.00 180.30 ? 3 GLN T CG 1 ATOM 79447 C CD . GLN BA 4 3 ? 29.828 -4.464 17.472 1.00 185.78 ? 3 GLN T CD 1 ATOM 79448 O OE1 . GLN BA 4 3 ? 30.485 -4.499 16.434 1.00 190.28 ? 3 GLN T OE1 1 ATOM 79449 N NE2 . GLN BA 4 3 ? 29.368 -5.555 18.068 1.00 186.96 ? 3 GLN T NE2 1 ATOM 79450 H H . GLN BA 4 3 ? 31.701 0.337 17.923 1.00 162.32 ? 3 GLN T H 1 ATOM 79451 H HA . GLN BA 4 3 ? 29.159 -0.603 18.122 1.00 162.38 ? 3 GLN T HA 1 ATOM 79452 H HB2 . GLN BA 4 3 ? 30.603 -2.024 16.844 1.00 168.71 ? 3 GLN T HB2 1 ATOM 79453 H HB3 . GLN BA 4 3 ? 31.375 -2.323 18.203 1.00 168.71 ? 3 GLN T HB3 1 ATOM 79454 H HG2 . GLN BA 4 3 ? 29.518 -3.305 19.102 1.00 172.43 ? 3 GLN T HG2 1 ATOM 79455 H HG3 . GLN BA 4 3 ? 28.638 -2.872 17.852 1.00 172.43 ? 3 GLN T HG3 1 ATOM 79456 H HE21 . GLN BA 4 3 ? 29.519 -6.329 17.724 1.00 187.13 ? 3 GLN T HE21 1 ATOM 79457 H HE22 . GLN BA 4 3 ? 28.919 -5.490 18.799 1.00 187.13 ? 3 GLN T HE22 1 ATOM 79458 N N . LEU BA 4 4 ? 29.035 -0.879 20.534 1.00 174.59 ? 4 LEU T N 1 ATOM 79459 C CA . LEU BA 4 4 ? 29.021 -1.180 21.960 1.00 178.68 ? 4 LEU T CA 1 ATOM 79460 C C . LEU BA 4 4 ? 28.665 -2.647 22.213 1.00 179.90 ? 4 LEU T C 1 ATOM 79461 O O . LEU BA 4 4 ? 27.575 -3.098 21.856 1.00 175.81 ? 4 LEU T O 1 ATOM 79462 C CB . LEU BA 4 4 ? 28.004 -0.291 22.682 1.00 175.48 ? 4 LEU T CB 1 ATOM 79463 C CG . LEU BA 4 4 ? 28.072 1.228 22.504 1.00 173.96 ? 4 LEU T CG 1 ATOM 79464 C CD1 . LEU BA 4 4 ? 27.455 1.926 23.715 1.00 174.04 ? 4 LEU T CD1 1 ATOM 79465 C CD2 . LEU BA 4 4 ? 29.500 1.703 22.293 1.00 180.60 ? 4 LEU T CD2 1 ATOM 79466 H H . LEU BA 4 4 ? 28.256 -0.777 20.184 1.00 83.93 ? 4 LEU T H 1 ATOM 79467 H HA . LEU BA 4 4 ? 29.899 -1.008 22.335 1.00 86.49 ? 4 LEU T HA 1 ATOM 79468 H HB2 . LEU BA 4 4 ? 27.119 -0.564 22.393 1.00 81.87 ? 4 LEU T HB2 1 ATOM 79469 H HB3 . LEU BA 4 4 ? 28.089 -0.462 23.633 1.00 81.87 ? 4 LEU T HB3 1 ATOM 79470 H HG . LEU BA 4 4 ? 27.556 1.476 21.721 1.00 77.05 ? 4 LEU T HG 1 ATOM 79471 H HD11 . LEU BA 4 4 ? 27.507 2.886 23.585 1.00 75.93 ? 4 LEU T HD11 1 ATOM 79472 H HD12 . LEU BA 4 4 ? 26.529 1.652 23.799 1.00 75.93 ? 4 LEU T HD12 1 ATOM 79473 H HD13 . LEU BA 4 4 ? 27.949 1.672 24.510 1.00 75.93 ? 4 LEU T HD13 1 ATOM 79474 H HD21 . LEU BA 4 4 ? 29.499 2.666 22.185 1.00 80.70 ? 4 LEU T HD21 1 ATOM 79475 H HD22 . LEU BA 4 4 ? 30.031 1.456 23.066 1.00 80.70 ? 4 LEU T HD22 1 ATOM 79476 H HD23 . LEU BA 4 4 ? 29.858 1.280 21.497 1.00 80.70 ? 4 LEU T HD23 1 ATOM 79477 N N . GLN BA 4 5 ? 29.595 -3.384 22.817 1.00 176.91 ? 5 GLN T N 1 ATOM 79478 C CA . GLN BA 4 5 ? 29.388 -4.785 23.192 1.00 179.67 ? 5 GLN T CA 1 ATOM 79479 C C . GLN BA 4 5 ? 29.380 -4.912 24.716 1.00 185.26 ? 5 GLN T C 1 ATOM 79480 O O . GLN BA 4 5 ? 30.233 -4.330 25.390 1.00 189.90 ? 5 GLN T O 1 ATOM 79481 C CB . GLN BA 4 5 ? 30.431 -5.704 22.564 1.00 182.69 ? 5 GLN T CB 1 ATOM 79482 C CG . GLN BA 4 5 ? 30.412 -5.690 21.045 1.00 178.45 ? 5 GLN T CG 1 ATOM 79483 C CD . GLN BA 4 5 ? 31.551 -6.486 20.439 1.00 185.80 ? 5 GLN T CD 1 ATOM 79484 O OE1 . GLN BA 4 5 ? 31.331 -7.524 19.810 1.00 190.37 ? 5 GLN T OE1 1 ATOM 79485 N NE2 . GLN BA 4 5 ? 32.774 -6.008 20.627 1.00 188.39 ? 5 GLN T NE2 1 ATOM 79486 H H . GLN BA 4 5 ? 30.375 -3.088 23.026 1.00 78.24 ? 5 GLN T H 1 ATOM 79487 H HA . GLN BA 4 5 ? 28.517 -5.066 22.869 1.00 87.36 ? 5 GLN T HA 1 ATOM 79488 H HB2 . GLN BA 4 5 ? 31.313 -5.422 22.853 1.00 93.87 ? 5 GLN T HB2 1 ATOM 79489 H HB3 . GLN BA 4 5 ? 30.263 -6.614 22.856 1.00 93.87 ? 5 GLN T HB3 1 ATOM 79490 H HG2 . GLN BA 4 5 ? 29.577 -6.076 20.736 1.00 91.28 ? 5 GLN T HG2 1 ATOM 79491 H HG3 . GLN BA 4 5 ? 30.488 -4.774 20.736 1.00 91.28 ? 5 GLN T HG3 1 ATOM 79492 H HE21 . GLN BA 4 5 ? 33.453 -6.424 20.302 1.00 95.06 ? 5 GLN T HE21 1 ATOM 79493 H HE22 . GLN BA 4 5 ? 32.888 -5.282 21.073 1.00 95.06 ? 5 GLN T HE22 1 ATOM 79494 N N . GLN BA 4 6 ? 28.434 -5.678 25.255 1.00 177.77 ? 6 GLN T N 1 ATOM 79495 C CA . GLN BA 4 6 ? 28.310 -5.842 26.704 1.00 183.60 ? 6 GLN T CA 1 ATOM 79496 C C . GLN BA 4 6 ? 28.626 -7.254 27.200 1.00 189.24 ? 6 GLN T C 1 ATOM 79497 O O . GLN BA 4 6 ? 28.414 -8.249 26.502 1.00 188.04 ? 6 GLN T O 1 ATOM 79498 C CB . GLN BA 4 6 ? 26.897 -5.472 27.155 1.00 181.33 ? 6 GLN T CB 1 ATOM 79499 C CG . GLN BA 4 6 ? 26.304 -4.283 26.438 1.00 173.95 ? 6 GLN T CG 1 ATOM 79500 C CD . GLN BA 4 6 ? 24.899 -3.934 26.905 1.00 172.14 ? 6 GLN T CD 1 ATOM 79501 O OE1 . GLN BA 4 6 ? 24.180 -3.202 26.222 1.00 165.50 ? 6 GLN T OE1 1 ATOM 79502 N NE2 . GLN BA 4 6 ? 24.493 -4.463 28.060 1.00 178.54 ? 6 GLN T NE2 1 ATOM 79503 H H . GLN BA 4 6 ? 27.849 -6.116 24.802 1.00 92.57 ? 6 GLN T H 1 ATOM 79504 H HA . GLN BA 4 6 ? 28.928 -5.233 27.139 1.00 98.45 ? 6 GLN T HA 1 ATOM 79505 H HB2 . GLN BA 4 6 ? 26.313 -6.231 27.000 1.00 97.42 ? 6 GLN T HB2 1 ATOM 79506 H HB3 . GLN BA 4 6 ? 26.918 -5.264 28.103 1.00 97.42 ? 6 GLN T HB3 1 ATOM 79507 H HG2 . GLN BA 4 6 ? 26.870 -3.509 26.591 1.00 85.33 ? 6 GLN T HG2 1 ATOM 79508 H HG3 . GLN BA 4 6 ? 26.263 -4.477 25.488 1.00 85.33 ? 6 GLN T HG3 1 ATOM 79509 H HE21 . GLN BA 4 6 ? 23.705 -4.290 28.358 1.00 95.25 ? 6 GLN T HE21 1 ATOM 79510 H HE22 . GLN BA 4 6 ? 25.019 -4.977 28.506 1.00 95.25 ? 6 GLN T HE22 1 ATOM 79511 N N . TRP BA 4 7 ? 29.148 -7.310 28.423 1.00 194.48 ? 7 TRP T N 1 ATOM 79512 C CA . TRP BA 4 7 ? 29.363 -8.560 29.142 1.00 200.01 ? 7 TRP T CA 1 ATOM 79513 C C . TRP BA 4 7 ? 29.225 -8.301 30.641 1.00 205.37 ? 7 TRP T C 1 ATOM 79514 O O . TRP BA 4 7 ? 29.097 -7.152 31.068 1.00 205.34 ? 7 TRP T O 1 ATOM 79515 C CB . TRP BA 4 7 ? 30.733 -9.164 28.820 1.00 202.97 ? 7 TRP T CB 1 ATOM 79516 C CG . TRP BA 4 7 ? 31.887 -8.248 29.097 1.00 205.99 ? 7 TRP T CG 1 ATOM 79517 C CD1 . TRP BA 4 7 ? 32.545 -8.092 30.283 1.00 212.47 ? 7 TRP T CD1 1 ATOM 79518 C CD2 . TRP BA 4 7 ? 32.539 -7.379 28.160 1.00 203.43 ? 7 TRP T CD2 1 ATOM 79519 N NE1 . TRP BA 4 7 ? 33.555 -7.170 30.147 1.00 214.57 ? 7 TRP T NE1 1 ATOM 79520 C CE2 . TRP BA 4 7 ? 33.574 -6.719 28.854 1.00 209.26 ? 7 TRP T CE2 1 ATOM 79521 C CE3 . TRP BA 4 7 ? 32.346 -7.092 26.805 1.00 197.20 ? 7 TRP T CE3 1 ATOM 79522 C CZ2 . TRP BA 4 7 ? 34.410 -5.791 28.239 1.00 209.62 ? 7 TRP T CZ2 1 ATOM 79523 C CZ3 . TRP BA 4 7 ? 33.177 -6.169 26.197 1.00 197.01 ? 7 TRP T CZ3 1 ATOM 79524 C CH2 . TRP BA 4 7 ? 34.196 -5.530 26.914 1.00 203.45 ? 7 TRP T CH2 1 ATOM 79525 H H . TRP BA 4 7 ? 29.391 -6.616 28.868 1.00 137.95 ? 7 TRP T H 1 ATOM 79526 H HA . TRP BA 4 7 ? 28.682 -9.200 28.881 1.00 153.79 ? 7 TRP T HA 1 ATOM 79527 H HB2 . TRP BA 4 7 ? 30.855 -9.963 29.357 1.00 158.25 ? 7 TRP T HB2 1 ATOM 79528 H HB3 . TRP BA 4 7 ? 30.759 -9.395 27.879 1.00 158.25 ? 7 TRP T HB3 1 ATOM 79529 H HD1 . TRP BA 4 7 ? 32.333 -8.538 31.071 1.00 158.46 ? 7 TRP T HD1 1 ATOM 79530 H HE1 . TRP BA 4 7 ? 34.090 -6.920 30.772 1.00 153.28 ? 7 TRP T HE1 1 ATOM 79531 H HE3 . TRP BA 4 7 ? 31.670 -7.511 26.323 1.00 132.54 ? 7 TRP T HE3 1 ATOM 79532 H HZ2 . TRP BA 4 7 ? 35.088 -5.365 28.712 1.00 138.12 ? 7 TRP T HZ2 1 ATOM 79533 H HZ3 . TRP BA 4 7 ? 33.057 -5.969 25.297 1.00 126.26 ? 7 TRP T HZ3 1 ATOM 79534 H HH2 . TRP BA 4 7 ? 34.740 -4.914 26.479 1.00 129.77 ? 7 TRP T HH2 1 ATOM 79535 N N . GLY BA 4 8 ? 29.258 -9.369 31.433 1.00 210.26 ? 8 GLY T N 1 ATOM 79536 C CA . GLY BA 4 8 ? 28.975 -9.279 32.855 1.00 214.88 ? 8 GLY T CA 1 ATOM 79537 C C . GLY BA 4 8 ? 27.974 -10.342 33.265 1.00 215.86 ? 8 GLY T C 1 ATOM 79538 O O . GLY BA 4 8 ? 27.225 -10.847 32.427 1.00 212.64 ? 8 GLY T O 1 ATOM 79539 H H . GLY BA 4 8 ? 29.444 -10.164 31.164 1.00 172.09 ? 8 GLY T H 1 ATOM 79540 H HA2 . GLY BA 4 8 ? 29.792 -9.405 33.362 1.00 180.14 ? 8 GLY T HA2 1 ATOM 79541 H HA3 . GLY BA 4 8 ? 28.609 -8.405 33.064 1.00 180.14 ? 8 GLY T HA3 1 ATOM 79542 N N . ALA BA 4 9 ? 27.962 -10.698 34.547 1.00 211.17 ? 9 ALA T N 1 ATOM 79543 C CA . ALA BA 4 9 ? 27.108 -11.782 35.020 1.00 212.62 ? 9 ALA T CA 1 ATOM 79544 C C . ALA BA 4 9 ? 25.661 -11.304 35.101 1.00 210.25 ? 9 ALA T C 1 ATOM 79545 O O . ALA BA 4 9 ? 25.374 -10.249 35.675 1.00 209.93 ? 9 ALA T O 1 ATOM 79546 C CB . ALA BA 4 9 ? 27.583 -12.278 36.373 1.00 217.61 ? 9 ALA T CB 1 ATOM 79547 H H . ALA BA 4 9 ? 28.438 -10.328 35.160 1.00 172.58 ? 9 ALA T H 1 ATOM 79548 H HA . ALA BA 4 9 ? 27.151 -12.521 34.393 1.00 191.73 ? 9 ALA T HA 1 ATOM 79549 H HB1 . ALA BA 4 9 ? 27.002 -12.997 36.667 1.00 209.49 ? 9 ALA T HB1 1 ATOM 79550 H HB2 . ALA BA 4 9 ? 28.494 -12.602 36.288 1.00 209.49 ? 9 ALA T HB2 1 ATOM 79551 H HB3 . ALA BA 4 9 ? 27.550 -11.545 37.007 1.00 209.49 ? 9 ALA T HB3 1 ATOM 79552 N N . GLY BA 4 10 ? 24.758 -12.090 34.518 1.00 209.92 ? 10 GLY T N 1 ATOM 79553 C CA . GLY BA 4 10 ? 23.354 -11.727 34.407 1.00 207.98 ? 10 GLY T CA 1 ATOM 79554 C C . GLY BA 4 10 ? 22.395 -12.495 35.300 1.00 210.64 ? 10 GLY T C 1 ATOM 79555 O O . GLY BA 4 10 ? 21.221 -12.147 35.384 1.00 209.58 ? 10 GLY T O 1 ATOM 79556 H H . GLY BA 4 10 ? 24.943 -12.856 34.174 1.00 257.66 ? 10 GLY T H 1 ATOM 79557 H HA2 . GLY BA 4 10 ? 23.260 -10.784 34.614 1.00 257.51 ? 10 GLY T HA2 1 ATOM 79558 H HA3 . GLY BA 4 10 ? 23.072 -11.859 33.488 1.00 257.51 ? 10 GLY T HA3 1 ATOM 79559 N N . LEU BA 4 11 ? 22.884 -13.525 35.980 1.00 215.54 ? 11 LEU T N 1 ATOM 79560 C CA . LEU BA 4 11 ? 22.055 -14.272 36.924 1.00 218.12 ? 11 LEU T CA 1 ATOM 79561 C C . LEU BA 4 11 ? 22.409 -13.970 38.370 1.00 220.01 ? 11 LEU T C 1 ATOM 79562 O O . LEU BA 4 11 ? 23.513 -14.274 38.824 1.00 222.50 ? 11 LEU T O 1 ATOM 79563 C CB . LEU BA 4 11 ? 22.174 -15.780 36.678 1.00 221.03 ? 11 LEU T CB 1 ATOM 79564 C CG . LEU BA 4 11 ? 21.367 -16.656 37.649 1.00 224.28 ? 11 LEU T CG 1 ATOM 79565 C CD1 . LEU BA 4 11 ? 19.880 -16.313 37.614 1.00 222.87 ? 11 LEU T CD1 1 ATOM 79566 C CD2 . LEU BA 4 11 ? 21.584 -18.131 37.359 1.00 227.58 ? 11 LEU T CD2 1 ATOM 79567 H H . LEU BA 4 11 ? 23.692 -13.813 35.915 1.00 309.93 ? 11 LEU T H 1 ATOM 79568 H HA . LEU BA 4 11 ? 21.128 -14.022 36.789 1.00 324.62 ? 11 LEU T HA 1 ATOM 79569 H HB2 . LEU BA 4 11 ? 21.861 -15.973 35.780 1.00 335.11 ? 11 LEU T HB2 1 ATOM 79570 H HB3 . LEU BA 4 11 ? 23.107 -16.035 36.760 1.00 335.11 ? 11 LEU T HB3 1 ATOM 79571 H HG . LEU BA 4 11 ? 21.683 -16.487 38.550 1.00 346.17 ? 11 LEU T HG 1 ATOM 79572 H HD11 . LEU BA 4 11 ? 19.409 -16.887 38.238 1.00 349.59 ? 11 LEU T HD11 1 ATOM 79573 H HD12 . LEU BA 4 11 ? 19.764 -15.384 37.866 1.00 349.59 ? 11 LEU T HD12 1 ATOM 79574 H HD13 . LEU BA 4 11 ? 19.544 -16.457 36.715 1.00 349.59 ? 11 LEU T HD13 1 ATOM 79575 H HD21 . LEU BA 4 11 ? 21.063 -18.656 37.987 1.00 357.40 ? 11 LEU T HD21 1 ATOM 79576 H HD22 . LEU BA 4 11 ? 21.298 -18.320 36.452 1.00 357.40 ? 11 LEU T HD22 1 ATOM 79577 H HD23 . LEU BA 4 11 ? 22.527 -18.337 37.459 1.00 357.40 ? 11 LEU T HD23 1 ATOM 79578 N N . LEU BA 4 12 ? 21.471 -13.347 39.081 1.00 214.34 ? 12 LEU T N 1 ATOM 79579 C CA . LEU BA 4 12 ? 21.726 -12.879 40.433 1.00 215.04 ? 12 LEU T CA 1 ATOM 79580 C C . LEU BA 4 12 ? 20.653 -13.369 41.395 1.00 215.78 ? 12 LEU T C 1 ATOM 79581 O O . LEU BA 4 12 ? 19.508 -13.606 41.008 1.00 214.85 ? 12 LEU T O 1 ATOM 79582 C CB . LEU BA 4 12 ? 21.759 -11.356 40.449 1.00 211.69 ? 12 LEU T CB 1 ATOM 79583 C CG . LEU BA 4 12 ? 22.750 -10.696 39.496 1.00 211.06 ? 12 LEU T CG 1 ATOM 79584 C CD1 . LEU BA 4 12 ? 22.654 -9.193 39.626 1.00 208.22 ? 12 LEU T CD1 1 ATOM 79585 C CD2 . LEU BA 4 12 ? 24.176 -11.166 39.773 1.00 214.67 ? 12 LEU T CD2 1 ATOM 79586 H H . LEU BA 4 12 ? 20.675 -13.185 38.798 1.00 213.10 ? 12 LEU T H 1 ATOM 79587 H HA . LEU BA 4 12 ? 22.587 -13.210 40.735 1.00 210.20 ? 12 LEU T HA 1 ATOM 79588 H HB2 . LEU BA 4 12 ? 20.875 -11.030 40.218 1.00 194.87 ? 12 LEU T HB2 1 ATOM 79589 H HB3 . LEU BA 4 12 ? 21.984 -11.066 41.347 1.00 194.87 ? 12 LEU T HB3 1 ATOM 79590 H HG . LEU BA 4 12 ? 22.523 -10.937 38.584 1.00 180.35 ? 12 LEU T HG 1 ATOM 79591 H HD11 . LEU BA 4 12 ? 23.287 -8.783 39.016 1.00 162.22 ? 12 LEU T HD11 1 ATOM 79592 H HD12 . LEU BA 4 12 ? 21.752 -8.914 39.403 1.00 162.22 ? 12 LEU T HD12 1 ATOM 79593 H HD13 . LEU BA 4 12 ? 22.862 -8.941 40.539 1.00 162.22 ? 12 LEU T HD13 1 ATOM 79594 H HD21 . LEU BA 4 12 ? 24.779 -10.729 39.151 1.00 179.62 ? 12 LEU T HD21 1 ATOM 79595 H HD22 . LEU BA 4 12 ? 24.413 -10.933 40.684 1.00 179.62 ? 12 LEU T HD22 1 ATOM 79596 H HD23 . LEU BA 4 12 ? 24.219 -12.128 39.655 1.00 179.62 ? 12 LEU T HD23 1 ATOM 79597 N N . LYS BA 4 13 ? 21.034 -13.468 42.662 1.00 225.55 ? 13 LYS T N 1 ATOM 79598 C CA . LYS BA 4 13 ? 20.118 -13.735 43.766 1.00 228.63 ? 13 LYS T CA 1 ATOM 79599 C C . LYS BA 4 13 ? 19.837 -12.458 44.543 1.00 225.16 ? 13 LYS T C 1 ATOM 79600 O O . LYS BA 4 13 ? 20.617 -11.510 44.473 1.00 222.14 ? 13 LYS T O 1 ATOM 79601 C CB . LYS BA 4 13 ? 20.666 -14.838 44.668 1.00 236.72 ? 13 LYS T CB 1 ATOM 79602 C CG . LYS BA 4 13 ? 20.799 -16.160 43.927 1.00 240.61 ? 13 LYS T CG 1 ATOM 79603 C CD . LYS BA 4 13 ? 21.377 -17.268 44.784 1.00 249.05 ? 13 LYS T CD 1 ATOM 79604 C CE . LYS BA 4 13 ? 21.632 -18.522 43.954 1.00 252.84 ? 13 LYS T CE 1 ATOM 79605 N NZ . LYS BA 4 13 ? 20.557 -18.776 42.947 1.00 249.98 ? 13 LYS T NZ 1 ATOM 79606 H H . LYS BA 4 13 ? 21.851 -13.380 42.918 1.00 223.85 ? 13 LYS T H 1 ATOM 79607 H HA . LYS BA 4 13 ? 19.276 -14.047 43.399 1.00 232.91 ? 13 LYS T HA 1 ATOM 79608 H HB2 . LYS BA 4 13 ? 21.544 -14.581 44.989 1.00 244.20 ? 13 LYS T HB2 1 ATOM 79609 H HB3 . LYS BA 4 13 ? 20.061 -14.969 45.415 1.00 244.20 ? 13 LYS T HB3 1 ATOM 79610 H HG2 . LYS BA 4 13 ? 19.921 -16.442 43.627 1.00 256.11 ? 13 LYS T HG2 1 ATOM 79611 H HG3 . LYS BA 4 13 ? 21.385 -16.035 43.165 1.00 256.11 ? 13 LYS T HG3 1 ATOM 79612 H HD2 . LYS BA 4 13 ? 22.221 -16.976 45.162 1.00 267.30 ? 13 LYS T HD2 1 ATOM 79613 H HD3 . LYS BA 4 13 ? 20.750 -17.491 45.489 1.00 267.30 ? 13 LYS T HD3 1 ATOM 79614 H HE2 . LYS BA 4 13 ? 22.471 -18.422 43.479 1.00 278.64 ? 13 LYS T HE2 1 ATOM 79615 H HE3 . LYS BA 4 13 ? 21.675 -19.289 44.547 1.00 278.64 ? 13 LYS T HE3 1 ATOM 79616 H HZ1 . LYS BA 4 13 ? 20.742 -19.514 42.485 1.00 285.26 ? 13 LYS T HZ1 1 ATOM 79617 H HZ2 . LYS BA 4 13 ? 19.774 -18.880 43.357 1.00 285.26 ? 13 LYS T HZ2 1 ATOM 79618 H HZ3 . LYS BA 4 13 ? 20.500 -18.089 42.384 1.00 285.26 ? 13 LYS T HZ3 1 ATOM 79619 N N . PRO BA 4 14 ? 18.707 -12.415 45.266 1.00 223.73 ? 14 PRO T N 1 ATOM 79620 C CA . PRO BA 4 14 ? 18.374 -11.212 46.035 1.00 220.69 ? 14 PRO T CA 1 ATOM 79621 C C . PRO BA 4 14 ? 19.483 -10.823 47.011 1.00 223.49 ? 14 PRO T C 1 ATOM 79622 O O . PRO BA 4 14 ? 20.078 -11.705 47.634 1.00 231.14 ? 14 PRO T O 1 ATOM 79623 C CB . PRO BA 4 14 ? 17.105 -11.617 46.791 1.00 225.24 ? 14 PRO T CB 1 ATOM 79624 C CG . PRO BA 4 14 ? 16.516 -12.721 45.992 1.00 226.73 ? 14 PRO T CG 1 ATOM 79625 C CD . PRO BA 4 14 ? 17.674 -13.458 45.398 1.00 227.78 ? 14 PRO T CD 1 ATOM 79626 H HA . PRO BA 4 14 ? 18.180 -10.468 45.443 1.00 184.02 ? 14 PRO T HA 1 ATOM 79627 H HB2 . PRO BA 4 14 ? 17.340 -11.925 47.681 1.00 198.78 ? 14 PRO T HB2 1 ATOM 79628 H HB3 . PRO BA 4 14 ? 16.497 -10.864 46.837 1.00 198.78 ? 14 PRO T HB3 1 ATOM 79629 H HG2 . PRO BA 4 14 ? 16.002 -13.304 46.573 1.00 210.41 ? 14 PRO T HG2 1 ATOM 79630 H HG3 . PRO BA 4 14 ? 15.952 -12.352 45.294 1.00 210.41 ? 14 PRO T HG3 1 ATOM 79631 H HD2 . PRO BA 4 14 ? 17.974 -14.158 45.999 1.00 211.81 ? 14 PRO T HD2 1 ATOM 79632 H HD3 . PRO BA 4 14 ? 17.438 -13.813 44.527 1.00 211.81 ? 14 PRO T HD3 1 ATOM 79633 N N . SER BA 4 15 ? 19.742 -9.518 47.115 1.00 212.57 ? 15 SER T N 1 ATOM 79634 C CA . SER BA 4 15 ? 20.744 -8.944 48.021 1.00 215.01 ? 15 SER T CA 1 ATOM 79635 C C . SER BA 4 15 ? 22.152 -8.917 47.415 1.00 215.51 ? 15 SER T C 1 ATOM 79636 O O . SER BA 4 15 ? 23.066 -8.337 48.002 1.00 217.39 ? 15 SER T O 1 ATOM 79637 C CB . SER BA 4 15 ? 20.774 -9.700 49.359 1.00 225.03 ? 15 SER T CB 1 ATOM 79638 O OG . SER BA 4 15 ? 21.653 -10.812 49.308 1.00 230.60 ? 15 SER T OG 1 ATOM 79639 H H . SER BA 4 15 ? 19.332 -8.921 46.652 1.00 136.58 ? 15 SER T H 1 ATOM 79640 H HA . SER BA 4 15 ? 20.494 -8.026 48.212 1.00 125.54 ? 15 SER T HA 1 ATOM 79641 H HB2 . SER BA 4 15 ? 21.074 -9.094 50.055 1.00 135.46 ? 15 SER T HB2 1 ATOM 79642 H HB3 . SER BA 4 15 ? 19.879 -10.016 49.560 1.00 135.46 ? 15 SER T HB3 1 ATOM 79643 H HG . SER BA 4 15 ? 21.405 -11.347 48.710 1.00 144.66 ? 15 SER T HG 1 ATOM 79644 N N . GLU BA 4 16 ? 22.328 -9.529 46.247 1.00 212.52 ? 16 GLU T N 1 ATOM 79645 C CA . GLU BA 4 16 ? 23.616 -9.496 45.552 1.00 212.97 ? 16 GLU T CA 1 ATOM 79646 C C . GLU BA 4 16 ? 23.799 -8.196 44.762 1.00 206.61 ? 16 GLU T C 1 ATOM 79647 O O . GLU BA 4 16 ? 22.919 -7.332 44.766 1.00 201.71 ? 16 GLU T O 1 ATOM 79648 C CB . GLU BA 4 16 ? 23.738 -10.693 44.613 1.00 214.66 ? 16 GLU T CB 1 ATOM 79649 C CG . GLU BA 4 16 ? 23.858 -12.022 45.327 1.00 222.04 ? 16 GLU T CG 1 ATOM 79650 C CD . GLU BA 4 16 ? 24.055 -13.166 44.363 1.00 223.89 ? 16 GLU T CD 1 ATOM 79651 O OE1 . GLU BA 4 16 ? 23.824 -12.960 43.152 1.00 219.03 ? 16 GLU T OE1 1 ATOM 79652 O OE2 . GLU BA 4 16 ? 24.433 -14.268 44.813 1.00 230.47 ? 16 GLU T OE2 1 ATOM 79653 H H . GLU BA 4 16 ? 21.717 -9.972 45.833 1.00 248.48 ? 16 GLU T H 1 ATOM 79654 H HA . GLU BA 4 16 ? 24.330 -9.553 46.206 1.00 241.96 ? 16 GLU T HA 1 ATOM 79655 H HB2 . GLU BA 4 16 ? 22.949 -10.730 44.050 1.00 254.04 ? 16 GLU T HB2 1 ATOM 79656 H HB3 . GLU BA 4 16 ? 24.529 -10.580 44.064 1.00 254.04 ? 16 GLU T HB3 1 ATOM 79657 H HG2 . GLU BA 4 16 ? 24.621 -11.995 45.925 1.00 270.51 ? 16 GLU T HG2 1 ATOM 79658 H HG3 . GLU BA 4 16 ? 23.045 -12.188 45.831 1.00 270.51 ? 16 GLU T HG3 1 ATOM 79659 N N . THR BA 4 17 ? 24.950 -8.058 44.102 1.00 191.45 ? 17 THR T N 1 ATOM 79660 C CA . THR BA 4 17 ? 25.258 -6.866 43.309 1.00 186.49 ? 17 THR T CA 1 ATOM 79661 C C . THR BA 4 17 ? 25.305 -7.183 41.814 1.00 183.65 ? 17 THR T C 1 ATOM 79662 O O . THR BA 4 17 ? 26.012 -8.094 41.390 1.00 187.01 ? 17 THR T O 1 ATOM 79663 C CB . THR BA 4 17 ? 26.610 -6.255 43.729 1.00 189.82 ? 17 THR T CB 1 ATOM 79664 O OG1 . THR BA 4 17 ? 26.564 -5.887 45.113 1.00 192.56 ? 17 THR T OG1 1 ATOM 79665 C CG2 . THR BA 4 17 ? 26.938 -5.028 42.898 1.00 185.48 ? 17 THR T CG2 1 ATOM 79666 H H . THR BA 4 17 ? 25.576 -8.647 44.099 1.00 111.97 ? 17 THR T H 1 ATOM 79667 H HA . THR BA 4 17 ? 24.568 -6.201 43.455 1.00 99.01 ? 17 THR T HA 1 ATOM 79668 H HB . THR BA 4 17 ? 27.313 -6.910 43.595 1.00 91.79 ? 17 THR T HB 1 ATOM 79669 H HG1 . THR BA 4 17 ? 27.298 -5.553 45.346 1.00 91.01 ? 17 THR T HG1 1 ATOM 79670 H HG21 . THR BA 4 17 ? 27.791 -4.658 43.176 1.00 81.19 ? 17 THR T HG21 1 ATOM 79671 H HG22 . THR BA 4 17 ? 26.990 -5.268 41.959 1.00 81.19 ? 17 THR T HG22 1 ATOM 79672 H HG23 . THR BA 4 17 ? 26.249 -4.355 43.014 1.00 81.19 ? 17 THR T HG23 1 ATOM 79673 N N . LEU BA 4 18 ? 24.555 -6.425 41.021 1.00 187.36 ? 18 LEU T N 1 ATOM 79674 C CA . LEU BA 4 18 ? 24.646 -6.490 39.566 1.00 186.89 ? 18 LEU T CA 1 ATOM 79675 C C . LEU BA 4 18 ? 25.860 -5.709 39.059 1.00 189.00 ? 18 LEU T C 1 ATOM 79676 O O . LEU BA 4 18 ? 26.031 -4.538 39.401 1.00 188.81 ? 18 LEU T O 1 ATOM 79677 C CB . LEU BA 4 18 ? 23.360 -5.961 38.923 1.00 182.29 ? 18 LEU T CB 1 ATOM 79678 C CG . LEU BA 4 18 ? 23.389 -5.689 37.417 1.00 181.17 ? 18 LEU T CG 1 ATOM 79679 C CD1 . LEU BA 4 18 ? 23.673 -6.989 36.670 1.00 182.29 ? 18 LEU T CD1 1 ATOM 79680 C CD2 . LEU BA 4 18 ? 22.084 -5.063 36.941 1.00 176.96 ? 18 LEU T CD2 1 ATOM 79681 H H . LEU BA 4 18 ? 23.977 -5.856 41.307 1.00 111.92 ? 18 LEU T H 1 ATOM 79682 H HA . LEU BA 4 18 ? 24.754 -7.416 39.298 1.00 105.93 ? 18 LEU T HA 1 ATOM 79683 H HB2 . LEU BA 4 18 ? 22.656 -6.610 39.081 1.00 97.63 ? 18 LEU T HB2 1 ATOM 79684 H HB3 . LEU BA 4 18 ? 23.127 -5.127 39.358 1.00 97.63 ? 18 LEU T HB3 1 ATOM 79685 H HG . LEU BA 4 18 ? 24.108 -5.068 37.222 1.00 82.40 ? 18 LEU T HG 1 ATOM 79686 H HD11 . LEU BA 4 18 ? 23.690 -6.808 35.717 1.00 90.53 ? 18 LEU T HD11 1 ATOM 79687 H HD12 . LEU BA 4 18 ? 24.532 -7.337 36.957 1.00 90.53 ? 18 LEU T HD12 1 ATOM 79688 H HD13 . LEU BA 4 18 ? 22.972 -7.629 36.873 1.00 90.53 ? 18 LEU T HD13 1 ATOM 79689 H HD21 . LEU BA 4 18 ? 22.139 -4.905 35.986 1.00 75.66 ? 18 LEU T HD21 1 ATOM 79690 H HD22 . LEU BA 4 18 ? 21.353 -5.672 37.135 1.00 75.66 ? 18 LEU T HD22 1 ATOM 79691 H HD23 . LEU BA 4 18 ? 21.948 -4.224 37.408 1.00 75.66 ? 18 LEU T HD23 1 ATOM 79692 N N . SER BA 4 19 ? 26.701 -6.357 38.256 1.00 186.04 ? 19 SER T N 1 ATOM 79693 C CA . SER BA 4 19 ? 27.912 -5.724 37.737 1.00 187.82 ? 19 SER T CA 1 ATOM 79694 C C . SER BA 4 19 ? 28.101 -5.992 36.239 1.00 184.66 ? 19 SER T C 1 ATOM 79695 O O . SER BA 4 19 ? 28.553 -7.069 35.844 1.00 184.93 ? 19 SER T O 1 ATOM 79696 C CB . SER BA 4 19 ? 29.136 -6.202 38.510 1.00 192.79 ? 19 SER T CB 1 ATOM 79697 O OG . SER BA 4 19 ? 30.326 -5.756 37.884 1.00 194.68 ? 19 SER T OG 1 ATOM 79698 H H . SER BA 4 19 ? 26.591 -7.169 37.995 1.00 128.91 ? 19 SER T H 1 ATOM 79699 H HA . SER BA 4 19 ? 27.840 -4.765 37.860 1.00 118.71 ? 19 SER T HA 1 ATOM 79700 H HB2 . SER BA 4 19 ? 29.100 -5.846 39.412 1.00 130.44 ? 19 SER T HB2 1 ATOM 79701 H HB3 . SER BA 4 19 ? 29.136 -7.172 38.536 1.00 130.44 ? 19 SER T HB3 1 ATOM 79702 H HG . SER BA 4 19 ? 30.995 -6.023 38.316 1.00 123.81 ? 19 SER T HG 1 ATOM 79703 N N . LEU BA 4 20 ? 27.747 -5.005 35.420 1.00 184.07 ? 20 LEU T N 1 ATOM 79704 C CA . LEU BA 4 20 ? 27.830 -5.109 33.962 1.00 178.81 ? 20 LEU T CA 1 ATOM 79705 C C . LEU BA 4 20 ? 28.907 -4.184 33.414 1.00 178.33 ? 20 LEU T C 1 ATOM 79706 O O . LEU BA 4 20 ? 29.238 -3.176 34.035 1.00 181.62 ? 20 LEU T O 1 ATOM 79707 C CB . LEU BA 4 20 ? 26.491 -4.759 33.307 1.00 173.29 ? 20 LEU T CB 1 ATOM 79708 C CG . LEU BA 4 20 ? 25.277 -5.620 33.643 1.00 173.83 ? 20 LEU T CG 1 ATOM 79709 C CD1 . LEU BA 4 20 ? 24.049 -5.074 32.929 1.00 169.02 ? 20 LEU T CD1 1 ATOM 79710 C CD2 . LEU BA 4 20 ? 25.521 -7.078 33.262 1.00 174.13 ? 20 LEU T CD2 1 ATOM 79711 H H . LEU BA 4 20 ? 27.448 -4.246 35.690 1.00 109.16 ? 20 LEU T H 1 ATOM 79712 H HA . LEU BA 4 20 ? 28.058 -6.020 33.719 1.00 100.44 ? 20 LEU T HA 1 ATOM 79713 H HB2 . LEU BA 4 20 ? 26.268 -3.849 33.554 1.00 93.67 ? 20 LEU T HB2 1 ATOM 79714 H HB3 . LEU BA 4 20 ? 26.611 -4.805 32.345 1.00 93.67 ? 20 LEU T HB3 1 ATOM 79715 H HG . LEU BA 4 20 ? 25.114 -5.580 34.598 1.00 105.83 ? 20 LEU T HG 1 ATOM 79716 H HD11 . LEU BA 4 20 ? 23.284 -5.628 33.150 1.00 99.86 ? 20 LEU T HD11 1 ATOM 79717 H HD12 . LEU BA 4 20 ? 23.893 -4.162 33.222 1.00 99.86 ? 20 LEU T HD12 1 ATOM 79718 H HD13 . LEU BA 4 20 ? 24.206 -5.092 31.972 1.00 99.86 ? 20 LEU T HD13 1 ATOM 79719 H HD21 . LEU BA 4 20 ? 24.734 -7.598 33.488 1.00 118.45 ? 20 LEU T HD21 1 ATOM 79720 H HD22 . LEU BA 4 20 ? 25.692 -7.131 32.309 1.00 118.45 ? 20 LEU T HD22 1 ATOM 79721 H HD23 . LEU BA 4 20 ? 26.288 -7.408 33.755 1.00 118.45 ? 20 LEU T HD23 1 ATOM 79722 N N . THR BA 4 21 ? 29.474 -4.553 32.269 1.00 182.95 ? 21 THR T N 1 ATOM 79723 C CA . THR BA 4 21 ? 30.492 -3.733 31.624 1.00 182.46 ? 21 THR T CA 1 ATOM 79724 C C . THR BA 4 21 ? 30.172 -3.554 30.140 1.00 174.20 ? 21 THR T C 1 ATOM 79725 O O . THR BA 4 21 ? 29.623 -4.447 29.493 1.00 170.23 ? 21 THR T O 1 ATOM 79726 C CB . THR BA 4 21 ? 31.898 -4.361 31.777 1.00 188.16 ? 21 THR T CB 1 ATOM 79727 O OG1 . THR BA 4 21 ? 32.224 -4.477 33.167 1.00 195.23 ? 21 THR T OG1 1 ATOM 79728 C CG2 . THR BA 4 21 ? 32.966 -3.519 31.081 1.00 188.96 ? 21 THR T CG2 1 ATOM 79729 H H . THR BA 4 21 ? 29.285 -5.276 31.844 1.00 72.76 ? 21 THR T H 1 ATOM 79730 H HA . THR BA 4 21 ? 30.505 -2.856 32.038 1.00 66.29 ? 21 THR T HA 1 ATOM 79731 H HB . THR BA 4 21 ? 31.898 -5.244 31.374 1.00 75.08 ? 21 THR T HB 1 ATOM 79732 H HG1 . THR BA 4 21 ? 32.220 -3.718 33.528 1.00 85.20 ? 21 THR T HG1 1 ATOM 79733 H HG21 . THR BA 4 21 ? 33.836 -3.932 31.190 1.00 71.25 ? 21 THR T HG21 1 ATOM 79734 H HG22 . THR BA 4 21 ? 32.767 -3.449 30.134 1.00 71.25 ? 21 THR T HG22 1 ATOM 79735 H HG23 . THR BA 4 21 ? 32.988 -2.629 31.465 1.00 71.25 ? 21 THR T HG23 1 ATOM 79736 N N . CYS BA 4 22 ? 30.516 -2.378 29.623 1.00 187.11 ? 22 CYS T N 1 ATOM 79737 C CA . CYS BA 4 22 ? 30.270 -2.009 28.231 1.00 179.21 ? 22 CYS T CA 1 ATOM 79738 C C . CYS BA 4 22 ? 31.585 -1.516 27.622 1.00 182.17 ? 22 CYS T C 1 ATOM 79739 O O . CYS BA 4 22 ? 32.129 -0.499 28.058 1.00 186.78 ? 22 CYS T O 1 ATOM 79740 C CB . CYS BA 4 22 ? 29.174 -0.940 28.139 1.00 172.98 ? 22 CYS T CB 1 ATOM 79741 S SG . CYS BA 4 22 ? 28.611 -0.530 26.459 1.00 162.36 ? 22 CYS T SG 1 ATOM 79742 H H . CYS BA 4 22 ? 30.906 -1.758 30.073 1.00 108.69 ? 22 CYS T H 1 ATOM 79743 H HA . CYS BA 4 22 ? 29.977 -2.791 27.737 1.00 100.21 ? 22 CYS T HA 1 ATOM 79744 H HB2 . CYS BA 4 22 ? 28.401 -1.250 28.636 1.00 92.20 ? 22 CYS T HB2 1 ATOM 79745 H HB3 . CYS BA 4 22 ? 29.509 -0.122 28.540 1.00 92.20 ? 22 CYS T HB3 1 ATOM 79746 N N . GLY BA 4 23 ? 32.076 -2.215 26.601 1.00 174.27 ? 23 GLY T N 1 ATOM 79747 C CA . GLY BA 4 23 ? 33.286 -1.812 25.902 1.00 177.36 ? 23 GLY T CA 1 ATOM 79748 C C . GLY BA 4 23 ? 32.969 -1.017 24.651 1.00 171.01 ? 23 GLY T C 1 ATOM 79749 O O . GLY BA 4 23 ? 32.072 -1.384 23.891 1.00 165.15 ? 23 GLY T O 1 ATOM 79750 H H . GLY BA 4 23 ? 31.720 -2.935 26.294 1.00 53.86 ? 23 GLY T H 1 ATOM 79751 H HA2 . GLY BA 4 23 ? 33.833 -1.264 26.487 1.00 56.02 ? 23 GLY T HA2 1 ATOM 79752 H HA3 . GLY BA 4 23 ? 33.794 -2.599 25.649 1.00 56.02 ? 23 GLY T HA3 1 ATOM 79753 N N . VAL BA 4 24 ? 33.745 0.037 24.408 1.00 168.50 ? 24 VAL T N 1 ATOM 79754 C CA . VAL BA 4 24 ? 33.534 0.891 23.246 1.00 163.82 ? 24 VAL T CA 1 ATOM 79755 C C . VAL BA 4 24 ? 34.631 0.679 22.229 1.00 166.53 ? 24 VAL T C 1 ATOM 79756 O O . VAL BA 4 24 ? 35.816 0.829 22.523 1.00 174.68 ? 24 VAL T O 1 ATOM 79757 C CB . VAL BA 4 24 ? 33.511 2.382 23.648 1.00 166.94 ? 24 VAL T CB 1 ATOM 79758 C CG1 . VAL BA 4 24 ? 33.317 3.279 22.425 1.00 162.92 ? 24 VAL T CG1 1 ATOM 79759 C CG2 . VAL BA 4 24 ? 32.419 2.650 24.690 1.00 164.23 ? 24 VAL T CG2 1 ATOM 79760 H H . VAL BA 4 24 ? 34.403 0.280 24.906 1.00 53.57 ? 24 VAL T H 1 ATOM 79761 H HA . VAL BA 4 24 ? 32.684 0.671 22.833 1.00 48.88 ? 24 VAL T HA 1 ATOM 79762 H HB . VAL BA 4 24 ? 34.364 2.609 24.049 1.00 50.33 ? 24 VAL T HB 1 ATOM 79763 H HG11 . VAL BA 4 24 ? 33.307 4.206 22.712 1.00 47.56 ? 24 VAL T HG11 1 ATOM 79764 H HG12 . VAL BA 4 24 ? 34.049 3.132 21.806 1.00 47.56 ? 24 VAL T HG12 1 ATOM 79765 H HG13 . VAL BA 4 24 ? 32.474 3.055 22.000 1.00 47.56 ? 24 VAL T HG13 1 ATOM 79766 H HG21 . VAL BA 4 24 ? 32.429 3.591 24.922 1.00 45.48 ? 24 VAL T HG21 1 ATOM 79767 H HG22 . VAL BA 4 24 ? 31.558 2.410 24.313 1.00 45.48 ? 24 VAL T HG22 1 ATOM 79768 H HG23 . VAL BA 4 24 ? 32.596 2.112 25.478 1.00 45.48 ? 24 VAL T HG23 1 ATOM 79769 N N . TYR BA 4 25 ? 34.199 0.358 21.016 1.00 181.76 ? 25 TYR T N 1 ATOM 79770 C CA . TYR BA 4 25 ? 35.088 0.046 19.910 1.00 183.15 ? 25 TYR T CA 1 ATOM 79771 C C . TYR BA 4 25 ? 34.753 0.853 18.664 1.00 178.63 ? 25 TYR T C 1 ATOM 79772 O O . TYR BA 4 25 ? 33.646 0.747 18.131 1.00 171.11 ? 25 TYR T O 1 ATOM 79773 C CB . TYR BA 4 25 ? 35.025 -1.449 19.622 1.00 180.98 ? 25 TYR T CB 1 ATOM 79774 C CG . TYR BA 4 25 ? 35.271 -2.278 20.864 1.00 185.59 ? 25 TYR T CG 1 ATOM 79775 C CD1 . TYR BA 4 25 ? 34.228 -2.602 21.726 1.00 182.92 ? 25 TYR T CD1 1 ATOM 79776 C CD2 . TYR BA 4 25 ? 36.547 -2.716 21.188 1.00 193.06 ? 25 TYR T CD2 1 ATOM 79777 C CE1 . TYR BA 4 25 ? 34.451 -3.351 22.868 1.00 187.79 ? 25 TYR T CE1 1 ATOM 79778 C CE2 . TYR BA 4 25 ? 36.780 -3.463 22.327 1.00 197.66 ? 25 TYR T CE2 1 ATOM 79779 C CZ . TYR BA 4 25 ? 35.730 -3.778 23.163 1.00 195.11 ? 25 TYR T CZ 1 ATOM 79780 O OH . TYR BA 4 25 ? 35.962 -4.525 24.296 1.00 200.15 ? 25 TYR T OH 1 ATOM 79781 H H . TYR BA 4 25 ? 33.367 0.313 20.805 1.00 126.45 ? 25 TYR T H 1 ATOM 79782 H HA . TYR BA 4 25 ? 35.998 0.262 20.168 1.00 131.81 ? 25 TYR T HA 1 ATOM 79783 H HB2 . TYR BA 4 25 ? 34.144 -1.670 19.281 1.00 132.30 ? 25 TYR T HB2 1 ATOM 79784 H HB3 . TYR BA 4 25 ? 35.703 -1.676 18.968 1.00 132.30 ? 25 TYR T HB3 1 ATOM 79785 H HD1 . TYR BA 4 25 ? 33.366 -2.315 21.529 1.00 132.33 ? 25 TYR T HD1 1 ATOM 79786 H HD2 . TYR BA 4 25 ? 37.258 -2.505 20.626 1.00 146.10 ? 25 TYR T HD2 1 ATOM 79787 H HE1 . TYR BA 4 25 ? 33.744 -3.564 23.433 1.00 137.91 ? 25 TYR T HE1 1 ATOM 79788 H HE2 . TYR BA 4 25 ? 37.641 -3.753 22.527 1.00 151.15 ? 25 TYR T HE2 1 ATOM 79789 N N . GLY BA 4 26 ? 35.714 1.648 18.203 1.00 189.73 ? 26 GLY T N 1 ATOM 79790 C CA . GLY BA 4 26 ? 35.516 2.512 17.053 1.00 187.00 ? 26 GLY T CA 1 ATOM 79791 C C . GLY BA 4 26 ? 35.526 3.977 17.441 1.00 190.92 ? 26 GLY T C 1 ATOM 79792 O O . GLY BA 4 26 ? 35.445 4.857 16.584 1.00 190.27 ? 26 GLY T O 1 ATOM 79793 H H . GLY BA 4 26 ? 36.501 1.702 18.546 1.00 255.74 ? 26 GLY T H 1 ATOM 79794 H HA2 . GLY BA 4 26 ? 36.222 2.359 16.406 1.00 256.22 ? 26 GLY T HA2 1 ATOM 79795 H HA3 . GLY BA 4 26 ? 34.664 2.309 16.636 1.00 256.22 ? 26 GLY T HA3 1 ATOM 79796 N N . GLU BA 4 27 ? 35.619 4.238 18.740 1.00 174.72 ? 27 GLU T N 1 ATOM 79797 C CA . GLU BA 4 27 ? 35.603 5.598 19.252 1.00 179.85 ? 27 GLU T CA 1 ATOM 79798 C C . GLU BA 4 27 ? 36.238 5.640 20.638 1.00 188.63 ? 27 GLU T C 1 ATOM 79799 O O . GLU BA 4 27 ? 36.209 4.653 21.372 1.00 188.04 ? 27 GLU T O 1 ATOM 79800 C CB . GLU BA 4 27 ? 34.166 6.112 19.299 1.00 172.34 ? 27 GLU T CB 1 ATOM 79801 C CG . GLU BA 4 27 ? 34.012 7.553 19.746 1.00 177.46 ? 27 GLU T CG 1 ATOM 79802 C CD . GLU BA 4 27 ? 32.558 7.954 19.912 1.00 169.52 ? 27 GLU T CD 1 ATOM 79803 O OE1 . GLU BA 4 27 ? 31.678 7.087 19.721 1.00 160.11 ? 27 GLU T OE1 1 ATOM 79804 O OE2 . GLU BA 4 27 ? 32.295 9.131 20.235 1.00 173.24 ? 27 GLU T OE2 1 ATOM 79805 H H . GLU BA 4 27 ? 35.693 3.636 19.351 1.00 242.32 ? 27 GLU T H 1 ATOM 79806 H HA . GLU BA 4 27 ? 36.116 6.172 18.662 1.00 248.17 ? 27 GLU T HA 1 ATOM 79807 H HB2 . GLU BA 4 27 ? 33.784 6.039 18.411 1.00 236.54 ? 27 GLU T HB2 1 ATOM 79808 H HB3 . GLU BA 4 27 ? 33.661 5.559 19.916 1.00 236.54 ? 27 GLU T HB3 1 ATOM 79809 H HG2 . GLU BA 4 27 ? 34.456 7.670 20.601 1.00 243.09 ? 27 GLU T HG2 1 ATOM 79810 H HG3 . GLU BA 4 27 ? 34.411 8.136 19.081 1.00 243.09 ? 27 GLU T HG3 1 ATOM 79811 N N . SER BA 4 28 ? 36.795 6.792 20.998 1.00 165.37 ? 28 SER T N 1 ATOM 79812 C CA . SER BA 4 28 ? 37.391 6.982 22.315 1.00 174.16 ? 28 SER T CA 1 ATOM 79813 C C . SER BA 4 28 ? 36.347 7.533 23.286 1.00 173.27 ? 28 SER T C 1 ATOM 79814 O O . SER BA 4 28 ? 35.351 8.113 22.861 1.00 167.07 ? 28 SER T O 1 ATOM 79815 C CB . SER BA 4 28 ? 38.598 7.918 22.222 1.00 185.13 ? 28 SER T CB 1 ATOM 79816 O OG . SER BA 4 28 ? 39.081 8.260 23.508 1.00 194.79 ? 28 SER T OG 1 ATOM 79817 H H . SER BA 4 28 ? 36.840 7.485 20.491 1.00 167.34 ? 28 SER T H 1 ATOM 79818 H HA . SER BA 4 28 ? 37.697 6.126 22.653 1.00 177.15 ? 28 SER T HA 1 ATOM 79819 H HB2 . SER BA 4 28 ? 39.304 7.473 21.728 1.00 199.97 ? 28 SER T HB2 1 ATOM 79820 H HB3 . SER BA 4 28 ? 38.332 8.729 21.760 1.00 199.97 ? 28 SER T HB3 1 ATOM 79821 H HG . SER BA 4 28 ? 39.743 8.773 23.439 1.00 211.66 ? 28 SER T HG 1 ATOM 79822 N N . LEU BA 4 29 ? 36.563 7.340 24.584 1.00 167.84 ? 29 LEU T N 1 ATOM 79823 C CA . LEU BA 4 29 ? 35.664 7.895 25.594 1.00 168.00 ? 29 LEU T CA 1 ATOM 79824 C C . LEU BA 4 29 ? 35.740 9.420 25.642 1.00 175.86 ? 29 LEU T C 1 ATOM 79825 O O . LEU BA 4 29 ? 34.844 10.079 26.174 1.00 174.56 ? 29 LEU T O 1 ATOM 79826 C CB . LEU BA 4 29 ? 35.997 7.325 26.974 1.00 173.79 ? 29 LEU T CB 1 ATOM 79827 C CG . LEU BA 4 29 ? 35.737 5.834 27.174 1.00 167.11 ? 29 LEU T CG 1 ATOM 79828 C CD1 . LEU BA 4 29 ? 36.336 5.397 28.495 1.00 175.32 ? 29 LEU T CD1 1 ATOM 79829 C CD2 . LEU BA 4 29 ? 34.250 5.521 27.124 1.00 155.23 ? 29 LEU T CD2 1 ATOM 79830 H H . LEU BA 4 29 ? 37.221 6.891 24.907 1.00 171.27 ? 29 LEU T H 1 ATOM 79831 H HA . LEU BA 4 29 ? 34.752 7.646 25.378 1.00 166.65 ? 29 LEU T HA 1 ATOM 79832 H HB2 . LEU BA 4 29 ? 36.939 7.478 27.146 1.00 171.20 ? 29 LEU T HB2 1 ATOM 79833 H HB3 . LEU BA 4 29 ? 35.469 7.800 27.634 1.00 171.20 ? 29 LEU T HB3 1 ATOM 79834 H HG . LEU BA 4 29 ? 36.174 5.337 26.466 1.00 161.05 ? 29 LEU T HG 1 ATOM 79835 H HD11 . LEU BA 4 29 ? 36.169 4.449 28.619 1.00 170.48 ? 29 LEU T HD11 1 ATOM 79836 H HD12 . LEU BA 4 29 ? 37.291 5.565 28.479 1.00 170.48 ? 29 LEU T HD12 1 ATOM 79837 H HD13 . LEU BA 4 29 ? 35.922 5.902 29.212 1.00 170.48 ? 29 LEU T HD13 1 ATOM 79838 H HD21 . LEU BA 4 29 ? 34.123 4.569 27.255 1.00 144.40 ? 29 LEU T HD21 1 ATOM 79839 H HD22 . LEU BA 4 29 ? 33.800 6.015 27.827 1.00 144.40 ? 29 LEU T HD22 1 ATOM 79840 H HD23 . LEU BA 4 29 ? 33.901 5.786 26.258 1.00 144.40 ? 29 LEU T HD23 1 HETATM 79841 N N . OAS BA 4 30 ? 36.815 9.970 25.083 1.00 160.57 ? 30 OAS T N 1 HETATM 79842 C CA . OAS BA 4 30 ? 37.085 11.389 25.154 1.00 170.12 ? 30 OAS T CA 1 HETATM 79843 C CB . OAS BA 4 30 ? 38.369 11.891 24.450 1.00 177.49 ? 30 OAS T CB 1 HETATM 79844 O OG . OAS BA 4 30 ? 38.808 13.020 25.218 1.00 189.05 ? 30 OAS T OG 1 HETATM 79845 C C . OAS BA 4 30 ? 35.957 12.232 24.585 1.00 164.62 ? 30 OAS T C 1 HETATM 79846 O O . OAS BA 4 30 ? 35.593 12.209 23.408 1.00 156.71 ? 30 OAS T O 1 HETATM 79847 C C2A . OAS BA 4 30 ? 40.959 12.539 26.113 1.00 200.75 ? 30 OAS T C2A 1 HETATM 79848 C C1A . OAS BA 4 30 ? 39.508 12.754 26.370 1.00 195.98 ? 30 OAS T C1A 1 HETATM 79849 O OAC . OAS BA 4 30 ? 38.858 12.480 27.379 1.00 195.39 ? 30 OAS T OAC 1 ATOM 79850 N N . GLY BA 4 31 ? 35.373 13.013 25.486 1.00 174.41 ? 31 GLY T N 1 ATOM 79851 C CA . GLY BA 4 31 ? 34.403 14.024 25.114 1.00 171.85 ? 31 GLY T CA 1 ATOM 79852 C C . GLY BA 4 31 ? 33.047 13.486 24.705 1.00 155.75 ? 31 GLY T C 1 ATOM 79853 O O . GLY BA 4 31 ? 32.488 13.915 23.696 1.00 150.09 ? 31 GLY T O 1 ATOM 79854 H H . GLY BA 4 31 ? 35.527 12.974 26.331 1.00 155.99 ? 31 GLY T H 1 ATOM 79855 H HA2 . GLY BA 4 31 ? 34.272 14.626 25.864 1.00 153.92 ? 31 GLY T HA2 1 ATOM 79856 H HA3 . GLY BA 4 31 ? 34.755 14.541 24.372 1.00 153.92 ? 31 GLY T HA3 1 ATOM 79857 N N . HIS BA 4 32 ? 32.513 12.555 25.488 1.00 174.52 ? 32 HIS T N 1 ATOM 79858 C CA . HIS BA 4 32 ? 31.166 12.044 25.250 1.00 158.59 ? 32 HIS T CA 1 ATOM 79859 C C . HIS BA 4 32 ? 30.507 11.603 26.553 1.00 154.19 ? 32 HIS T C 1 ATOM 79860 O O . HIS BA 4 32 ? 31.179 11.393 27.564 1.00 162.79 ? 32 HIS T O 1 ATOM 79861 C CB . HIS BA 4 32 ? 31.198 10.881 24.251 1.00 149.41 ? 32 HIS T CB 1 ATOM 79862 C CG . HIS BA 4 32 ? 31.371 11.317 22.830 1.00 148.63 ? 32 HIS T CG 1 ATOM 79863 N ND1 . HIS BA 4 32 ? 32.603 11.613 22.287 1.00 158.21 ? 32 HIS T ND1 1 ATOM 79864 C CD2 . HIS BA 4 32 ? 30.466 11.527 21.845 1.00 139.66 ? 32 HIS T CD2 1 ATOM 79865 C CE1 . HIS BA 4 32 ? 32.450 11.979 21.027 1.00 154.75 ? 32 HIS T CE1 1 ATOM 79866 N NE2 . HIS BA 4 32 ? 31.163 11.934 20.734 1.00 143.99 ? 32 HIS T NE2 1 ATOM 79867 H H . HIS BA 4 32 ? 32.908 12.202 26.166 1.00 129.36 ? 32 HIS T H 1 ATOM 79868 H HA . HIS BA 4 32 ? 30.625 12.751 24.867 1.00 109.35 ? 32 HIS T HA 1 ATOM 79869 H HB2 . HIS BA 4 32 ? 31.939 10.296 24.475 1.00 96.13 ? 32 HIS T HB2 1 ATOM 79870 H HB3 . HIS BA 4 32 ? 30.363 10.392 24.312 1.00 96.13 ? 32 HIS T HB3 1 ATOM 79871 H HD1 . HIS BA 4 32 ? 33.354 11.565 22.703 1.00 110.93 ? 32 HIS T HD1 1 ATOM 79872 H HD2 . HIS BA 4 32 ? 29.545 11.412 21.908 1.00 89.64 ? 32 HIS T HD2 1 ATOM 79873 H HE1 . HIS BA 4 32 ? 33.132 12.223 20.445 1.00 110.53 ? 32 HIS T HE1 1 ATOM 79874 H HE2 . HIS BA 4 32 ? 30.817 12.128 19.971 1.00 97.50 ? 32 HIS T HE2 1 ATOM 79875 N N . TYR BA 4 33 ? 29.183 11.492 26.524 1.00 153.03 ? 33 TYR T N 1 ATOM 79876 C CA . TYR BA 4 33 ? 28.428 10.994 27.662 1.00 146.95 ? 33 TYR T CA 1 ATOM 79877 C C . TYR BA 4 33 ? 28.012 9.545 27.430 1.00 137.77 ? 33 TYR T C 1 ATOM 79878 O O . TYR BA 4 33 ? 27.435 9.215 26.393 1.00 129.11 ? 33 TYR T O 1 ATOM 79879 C CB . TYR BA 4 33 ? 27.206 11.873 27.911 1.00 139.51 ? 33 TYR T CB 1 ATOM 79880 C CG . TYR BA 4 33 ? 27.557 13.247 28.438 1.00 149.51 ? 33 TYR T CG 1 ATOM 79881 C CD1 . TYR BA 4 33 ? 27.792 13.453 29.791 1.00 155.14 ? 33 TYR T CD1 1 ATOM 79882 C CD2 . TYR BA 4 33 ? 27.661 14.337 27.583 1.00 154.45 ? 33 TYR T CD2 1 ATOM 79883 C CE1 . TYR BA 4 33 ? 28.117 14.702 30.277 1.00 164.42 ? 33 TYR T CE1 1 ATOM 79884 C CE2 . TYR BA 4 33 ? 27.986 15.588 28.062 1.00 165.11 ? 33 TYR T CE2 1 ATOM 79885 C CZ . TYR BA 4 33 ? 28.214 15.762 29.410 1.00 169.56 ? 33 TYR T CZ 1 ATOM 79886 O OH . TYR BA 4 33 ? 28.540 17.000 29.906 1.00 179.44 ? 33 TYR T OH 1 ATOM 79887 H H . TYR BA 4 33 ? 28.695 11.702 25.848 1.00 57.48 ? 33 TYR T H 1 ATOM 79888 H HA . TYR BA 4 33 ? 28.989 11.024 28.454 1.00 52.04 ? 33 TYR T HA 1 ATOM 79889 H HB2 . TYR BA 4 33 ? 26.726 11.987 27.076 1.00 47.47 ? 33 TYR T HB2 1 ATOM 79890 H HB3 . TYR BA 4 33 ? 26.635 11.440 28.565 1.00 47.47 ? 33 TYR T HB3 1 ATOM 79891 H HD1 . TYR BA 4 33 ? 27.729 12.736 30.380 1.00 67.25 ? 33 TYR T HD1 1 ATOM 79892 H HD2 . TYR BA 4 33 ? 27.510 14.221 26.673 1.00 69.26 ? 33 TYR T HD2 1 ATOM 79893 H HE1 . TYR BA 4 33 ? 28.272 14.825 31.186 1.00 82.63 ? 33 TYR T HE1 1 ATOM 79894 H HE2 . TYR BA 4 33 ? 28.053 16.309 27.479 1.00 84.00 ? 33 TYR T HE2 1 ATOM 79895 H HH . TYR BA 4 33 ? 28.569 17.561 29.282 1.00 108.69 ? 33 TYR T HH 1 ATOM 79896 N N . TRP BA 4 34 ? 28.316 8.688 28.400 1.00 147.83 ? 34 TRP T N 1 ATOM 79897 C CA . TRP BA 4 34 ? 28.046 7.258 28.288 1.00 142.59 ? 34 TRP T CA 1 ATOM 79898 C C . TRP BA 4 34 ? 27.064 6.810 29.363 1.00 138.65 ? 34 TRP T C 1 ATOM 79899 O O . TRP BA 4 34 ? 27.245 7.103 30.547 1.00 145.04 ? 34 TRP T O 1 ATOM 79900 C CB . TRP BA 4 34 ? 29.350 6.462 28.383 1.00 152.15 ? 34 TRP T CB 1 ATOM 79901 C CG . TRP BA 4 34 ? 30.356 6.855 27.334 1.00 156.64 ? 34 TRP T CG 1 ATOM 79902 C CD1 . TRP BA 4 34 ? 31.351 7.782 27.456 1.00 167.76 ? 34 TRP T CD1 1 ATOM 79903 C CD2 . TRP BA 4 34 ? 30.451 6.340 26.000 1.00 151.14 ? 34 TRP T CD2 1 ATOM 79904 N NE1 . TRP BA 4 34 ? 32.060 7.873 26.284 1.00 169.37 ? 34 TRP T NE1 1 ATOM 79905 C CE2 . TRP BA 4 34 ? 31.527 6.998 25.374 1.00 158.87 ? 34 TRP T CE2 1 ATOM 79906 C CE3 . TRP BA 4 34 ? 29.731 5.386 25.274 1.00 141.43 ? 34 TRP T CE3 1 ATOM 79907 C CZ2 . TRP BA 4 34 ? 31.902 6.731 24.059 1.00 156.25 ? 34 TRP T CZ2 1 ATOM 79908 C CZ3 . TRP BA 4 34 ? 30.105 5.123 23.970 1.00 139.21 ? 34 TRP T CZ3 1 ATOM 79909 C CH2 . TRP BA 4 34 ? 31.179 5.793 23.376 1.00 146.15 ? 34 TRP T CH2 1 ATOM 79910 H H . TRP BA 4 34 ? 28.684 8.914 29.144 1.00 99.76 ? 34 TRP T H 1 ATOM 79911 H HA . TRP BA 4 34 ? 27.646 7.079 27.423 1.00 92.46 ? 34 TRP T HA 1 ATOM 79912 H HB2 . TRP BA 4 34 ? 29.751 6.615 29.254 1.00 99.20 ? 34 TRP T HB2 1 ATOM 79913 H HB3 . TRP BA 4 34 ? 29.153 5.519 28.271 1.00 99.20 ? 34 TRP T HB3 1 ATOM 79914 H HD1 . TRP BA 4 34 ? 31.524 8.280 28.222 1.00 116.55 ? 34 TRP T HD1 1 ATOM 79915 H HE1 . TRP BA 4 34 ? 32.730 8.393 26.143 1.00 119.57 ? 34 TRP T HE1 1 ATOM 79916 H HE3 . TRP BA 4 34 ? 29.015 4.936 25.662 1.00 88.40 ? 34 TRP T HE3 1 ATOM 79917 H HZ2 . TRP BA 4 34 ? 32.616 7.174 23.662 1.00 106.29 ? 34 TRP T HZ2 1 ATOM 79918 H HZ3 . TRP BA 4 34 ? 29.633 4.491 23.478 1.00 86.84 ? 34 TRP T HZ3 1 ATOM 79919 H HH2 . TRP BA 4 34 ? 31.408 5.595 22.497 1.00 95.12 ? 34 TRP T HH2 1 ATOM 79920 N N . SER BA 4 35 ? 26.018 6.110 28.935 1.00 149.08 ? 35 SER T N 1 ATOM 79921 C CA . SER BA 4 35 ? 24.785 6.011 29.706 1.00 143.74 ? 35 SER T CA 1 ATOM 79922 C C . SER BA 4 35 ? 24.308 4.566 29.803 1.00 143.40 ? 35 SER T C 1 ATOM 79923 O O . SER BA 4 35 ? 24.668 3.725 28.979 1.00 143.72 ? 35 SER T O 1 ATOM 79924 C CB . SER BA 4 35 ? 23.692 6.885 29.089 1.00 134.02 ? 35 SER T CB 1 ATOM 79925 O OG . SER BA 4 35 ? 22.444 6.663 29.726 1.00 129.05 ? 35 SER T OG 1 ATOM 79926 H H . SER BA 4 35 ? 25.999 5.677 28.192 1.00 129.97 ? 35 SER T H 1 ATOM 79927 H HA . SER BA 4 35 ? 24.951 6.332 30.606 1.00 128.21 ? 35 SER T HA 1 ATOM 79928 H HB2 . SER BA 4 35 ? 23.937 7.818 29.193 1.00 122.43 ? 35 SER T HB2 1 ATOM 79929 H HB3 . SER BA 4 35 ? 23.608 6.668 28.147 1.00 122.43 ? 35 SER T HB3 1 ATOM 79930 H HG . SER BA 4 35 ? 21.853 7.148 29.378 1.00 121.44 ? 35 SER T HG 1 ATOM 79931 N N . TRP BA 4 36 ? 23.489 4.297 30.816 1.00 135.10 ? 36 TRP T N 1 ATOM 79932 C CA . TRP BA 4 36 ? 22.830 3.004 30.975 1.00 136.82 ? 36 TRP T CA 1 ATOM 79933 C C . TRP BA 4 36 ? 21.321 3.122 31.051 1.00 130.07 ? 36 TRP T C 1 ATOM 79934 O O . TRP BA 4 36 ? 20.769 4.051 31.640 1.00 126.20 ? 36 TRP T O 1 ATOM 79935 C CB . TRP BA 4 36 ? 23.324 2.304 32.240 1.00 148.31 ? 36 TRP T CB 1 ATOM 79936 C CG . TRP BA 4 36 ? 24.735 1.827 32.186 1.00 157.43 ? 36 TRP T CG 1 ATOM 79937 C CD1 . TRP BA 4 36 ? 25.848 2.493 32.609 1.00 163.88 ? 36 TRP T CD1 1 ATOM 79938 C CD2 . TRP BA 4 36 ? 25.184 0.553 31.716 1.00 161.32 ? 36 TRP T CD2 1 ATOM 79939 N NE1 . TRP BA 4 36 ? 26.964 1.718 32.413 1.00 170.95 ? 36 TRP T NE1 1 ATOM 79940 C CE2 . TRP BA 4 36 ? 26.583 0.522 31.867 1.00 168.30 ? 36 TRP T CE2 1 ATOM 79941 C CE3 . TRP BA 4 36 ? 24.538 -0.563 31.176 1.00 159.48 ? 36 TRP T CE3 1 ATOM 79942 C CZ2 . TRP BA 4 36 ? 27.347 -0.577 31.495 1.00 171.18 ? 36 TRP T CZ2 1 ATOM 79943 C CZ3 . TRP BA 4 36 ? 25.297 -1.652 30.807 1.00 162.88 ? 36 TRP T CZ3 1 ATOM 79944 C CH2 . TRP BA 4 36 ? 26.687 -1.653 30.968 1.00 167.82 ? 36 TRP T CH2 1 ATOM 79945 H H . TRP BA 4 36 ? 23.295 4.859 31.437 1.00 70.97 ? 36 TRP T H 1 ATOM 79946 H HA . TRP BA 4 36 ? 23.050 2.442 30.215 1.00 74.67 ? 36 TRP T HA 1 ATOM 79947 H HB2 . TRP BA 4 36 ? 23.253 2.924 32.983 1.00 83.83 ? 36 TRP T HB2 1 ATOM 79948 H HB3 . TRP BA 4 36 ? 22.761 1.532 32.406 1.00 83.83 ? 36 TRP T HB3 1 ATOM 79949 H HD1 . TRP BA 4 36 ? 25.850 3.351 32.969 1.00 88.77 ? 36 TRP T HD1 1 ATOM 79950 H HE1 . TRP BA 4 36 ? 27.771 1.947 32.603 1.00 92.52 ? 36 TRP T HE1 1 ATOM 79951 H HE3 . TRP BA 4 36 ? 23.614 -0.568 31.064 1.00 92.29 ? 36 TRP T HE3 1 ATOM 79952 H HZ2 . TRP BA 4 36 ? 28.271 -0.581 31.601 1.00 96.42 ? 36 TRP T HZ2 1 ATOM 79953 H HZ3 . TRP BA 4 36 ? 24.878 -2.399 30.445 1.00 96.88 ? 36 TRP T HZ3 1 ATOM 79954 H HH2 . TRP BA 4 36 ? 27.174 -2.402 30.710 1.00 98.16 ? 36 TRP T HH2 1 ATOM 79955 N N . VAL BA 4 37 ? 20.664 2.144 30.442 1.00 140.25 ? 37 VAL T N 1 ATOM 79956 C CA . VAL BA 4 37 ? 19.213 2.102 30.350 1.00 136.47 ? 37 VAL T CA 1 ATOM 79957 C C . VAL BA 4 37 ? 18.709 0.669 30.482 1.00 144.90 ? 37 VAL T C 1 ATOM 79958 O O . VAL BA 4 37 ? 19.310 -0.237 29.905 1.00 149.23 ? 37 VAL T O 1 ATOM 79959 C CB . VAL BA 4 37 ? 18.715 2.667 28.990 1.00 128.25 ? 37 VAL T CB 1 ATOM 79960 C CG1 . VAL BA 4 37 ? 17.199 2.474 28.816 1.00 127.45 ? 37 VAL T CG1 1 ATOM 79961 C CG2 . VAL BA 4 37 ? 19.068 4.123 28.857 1.00 122.21 ? 37 VAL T CG2 1 ATOM 79962 H H . VAL BA 4 37 ? 21.049 1.474 30.064 1.00 21.50 ? 37 VAL T H 1 ATOM 79963 H HA . VAL BA 4 37 ? 18.827 2.633 31.065 1.00 23.73 ? 37 VAL T HA 1 ATOM 79964 H HB . VAL BA 4 37 ? 19.159 2.188 28.272 1.00 16.48 ? 37 VAL T HB 1 ATOM 79965 H HG11 . VAL BA 4 37 ? 16.931 2.839 27.958 1.00 21.64 ? 37 VAL T HG11 1 ATOM 79966 H HG12 . VAL BA 4 37 ? 16.996 1.526 28.851 1.00 21.64 ? 37 VAL T HG12 1 ATOM 79967 H HG13 . VAL BA 4 37 ? 16.738 2.939 29.532 1.00 21.64 ? 37 VAL T HG13 1 ATOM 79968 H HG21 . VAL BA 4 37 ? 18.747 4.448 28.002 1.00 7.65 ? 37 VAL T HG21 1 ATOM 79969 H HG22 . VAL BA 4 37 ? 18.648 4.616 29.578 1.00 7.65 ? 37 VAL T HG22 1 ATOM 79970 H HG23 . VAL BA 4 37 ? 20.032 4.219 28.907 1.00 7.65 ? 37 VAL T HG23 1 ATOM 79971 N N . ARG BA 4 38 ? 17.635 0.472 31.257 1.00 142.08 ? 38 ARG T N 1 ATOM 79972 C CA . ARG BA 4 38 ? 17.052 -0.891 31.460 1.00 153.04 ? 38 ARG T CA 1 ATOM 79973 C C . ARG BA 4 38 ? 15.603 -0.890 31.096 1.00 151.89 ? 38 ARG T C 1 ATOM 79974 O O . ARG BA 4 38 ? 14.962 0.158 31.008 1.00 143.33 ? 38 ARG T O 1 ATOM 79975 C CB . ARG BA 4 38 ? 17.096 -1.464 32.878 1.00 160.75 ? 38 ARG T CB 1 ATOM 79976 C CG . ARG BA 4 38 ? 16.136 -0.842 33.852 1.00 154.83 ? 38 ARG T CG 1 ATOM 79977 C CD . ARG BA 4 38 ? 16.225 -1.605 35.147 1.00 160.72 ? 38 ARG T CD 1 ATOM 79978 N NE . ARG BA 4 38 ? 15.374 -1.076 36.194 1.00 155.73 ? 38 ARG T NE 1 ATOM 79979 C CZ . ARG BA 4 38 ? 15.702 -0.980 37.475 1.00 155.82 ? 38 ARG T CZ 1 ATOM 79980 N NH1 . ARG BA 4 38 ? 16.915 -1.309 37.873 1.00 160.48 ? 38 ARG T NH1 1 ATOM 79981 N NH2 . ARG BA 4 38 ? 14.828 -0.491 38.344 1.00 151.82 ? 38 ARG T NH2 1 ATOM 79982 H H . ARG BA 4 38 ? 17.220 1.096 31.678 1.00 63.93 ? 38 ARG T H 1 ATOM 79983 H HA . ARG BA 4 38 ? 17.507 -1.515 30.873 1.00 79.65 ? 38 ARG T HA 1 ATOM 79984 H HB2 . ARG BA 4 38 ? 16.893 -2.411 32.832 1.00 90.04 ? 38 ARG T HB2 1 ATOM 79985 H HB3 . ARG BA 4 38 ? 17.991 -1.341 33.231 1.00 90.04 ? 38 ARG T HB3 1 ATOM 79986 H HG2 . ARG BA 4 38 ? 16.381 0.082 34.014 1.00 93.86 ? 38 ARG T HG2 1 ATOM 79987 H HG3 . ARG BA 4 38 ? 15.230 -0.907 33.511 1.00 93.86 ? 38 ARG T HG3 1 ATOM 79988 H HD2 . ARG BA 4 38 ? 15.962 -2.525 34.987 1.00 107.29 ? 38 ARG T HD2 1 ATOM 79989 H HD3 . ARG BA 4 38 ? 17.141 -1.575 35.465 1.00 107.29 ? 38 ARG T HD3 1 ATOM 79990 H HE . ARG BA 4 38 ? 14.592 -0.802 35.966 1.00 112.10 ? 38 ARG T HE 1 ATOM 79991 H HH11 . ARG BA 4 38 ? 17.482 -1.625 37.309 1.00 131.11 ? 38 ARG T HH11 1 ATOM 79992 H HH12 . ARG BA 4 38 ? 17.131 -1.234 38.703 1.00 131.11 ? 38 ARG T HH12 1 ATOM 79993 H HH21 . ARG BA 4 38 ? 14.042 -0.262 38.081 1.00 127.80 ? 38 ARG T HH21 1 ATOM 79994 H HH22 . ARG BA 4 38 ? 15.045 -0.408 39.172 1.00 127.80 ? 38 ARG T HH22 1 ATOM 79995 N N . GLN BA 4 39 ? 15.104 -2.104 30.904 1.00 145.57 ? 39 GLN T N 1 ATOM 79996 C CA . GLN BA 4 39 ? 13.754 -2.343 30.428 1.00 148.42 ? 39 GLN T CA 1 ATOM 79997 C C . GLN BA 4 39 ? 13.122 -3.547 31.132 1.00 157.19 ? 39 GLN T C 1 ATOM 79998 O O . GLN BA 4 39 ? 13.386 -4.692 30.758 1.00 163.83 ? 39 GLN T O 1 ATOM 79999 C CB . GLN BA 4 39 ? 13.762 -2.582 28.924 1.00 148.50 ? 39 GLN T CB 1 ATOM 80000 C CG . GLN BA 4 39 ? 12.395 -2.476 28.269 1.00 151.05 ? 39 GLN T CG 1 ATOM 80001 C CD . GLN BA 4 39 ? 12.480 -2.498 26.755 1.00 145.81 ? 39 GLN T CD 1 ATOM 80002 O OE1 . GLN BA 4 39 ? 13.411 -3.064 26.183 1.00 142.60 ? 39 GLN T OE1 1 ATOM 80003 N NE2 . GLN BA 4 39 ? 11.516 -1.864 26.098 1.00 144.26 ? 39 GLN T NE2 1 ATOM 80004 H H . GLN BA 4 39 ? 15.547 -2.828 31.048 1.00 45.87 ? 39 GLN T H 1 ATOM 80005 H HA . GLN BA 4 39 ? 13.208 -1.563 30.610 1.00 52.83 ? 39 GLN T HA 1 ATOM 80006 H HB2 . GLN BA 4 39 ? 14.340 -1.923 28.507 1.00 48.67 ? 39 GLN T HB2 1 ATOM 80007 H HB3 . GLN BA 4 39 ? 14.103 -3.473 28.751 1.00 48.67 ? 39 GLN T HB3 1 ATOM 80008 H HG2 . GLN BA 4 39 ? 11.849 -3.227 28.551 1.00 53.93 ? 39 GLN T HG2 1 ATOM 80009 H HG3 . GLN BA 4 39 ? 11.978 -1.642 28.536 1.00 53.93 ? 39 GLN T HG3 1 ATOM 80010 H HE21 . GLN BA 4 39 ? 11.521 -1.848 25.238 1.00 48.12 ? 39 GLN T HE21 1 ATOM 80011 H HE22 . GLN BA 4 39 ? 10.887 -1.469 26.532 1.00 48.12 ? 39 GLN T HE22 1 ATOM 80012 N N . PRO BA 4 40 ? 12.291 -3.303 32.161 1.00 158.21 ? 40 PRO T N 1 ATOM 80013 C CA . PRO BA 4 40 ? 11.614 -4.441 32.799 1.00 164.05 ? 40 PRO T CA 1 ATOM 80014 C C . PRO BA 4 40 ? 10.700 -5.201 31.829 1.00 170.44 ? 40 PRO T C 1 ATOM 80015 O O . PRO BA 4 40 ? 10.253 -4.606 30.847 1.00 170.25 ? 40 PRO T O 1 ATOM 80016 C CB . PRO BA 4 40 ? 10.798 -3.784 33.921 1.00 159.39 ? 40 PRO T CB 1 ATOM 80017 C CG . PRO BA 4 40 ? 11.412 -2.445 34.126 1.00 150.73 ? 40 PRO T CG 1 ATOM 80018 C CD . PRO BA 4 40 ? 11.944 -2.024 32.800 1.00 149.13 ? 40 PRO T CD 1 ATOM 80019 H HA . PRO BA 4 40 ? 12.262 -5.052 33.184 1.00 183.98 ? 40 PRO T HA 1 ATOM 80020 H HB2 . PRO BA 4 40 ? 9.872 -3.697 33.643 1.00 189.03 ? 40 PRO T HB2 1 ATOM 80021 H HB3 . PRO BA 4 40 ? 10.864 -4.318 34.728 1.00 189.03 ? 40 PRO T HB3 1 ATOM 80022 H HG2 . PRO BA 4 40 ? 10.736 -1.822 34.434 1.00 169.84 ? 40 PRO T HG2 1 ATOM 80023 H HG3 . PRO BA 4 40 ? 12.131 -2.514 34.774 1.00 169.84 ? 40 PRO T HG3 1 ATOM 80024 H HD2 . PRO BA 4 40 ? 11.259 -1.565 32.290 1.00 153.95 ? 40 PRO T HD2 1 ATOM 80025 H HD3 . PRO BA 4 40 ? 12.736 -1.475 32.911 1.00 153.95 ? 40 PRO T HD3 1 ATOM 80026 N N . PRO BA 4 41 ? 10.418 -6.490 32.111 1.00 164.25 ? 41 PRO T N 1 ATOM 80027 C CA . PRO BA 4 41 ? 9.581 -7.326 31.235 1.00 169.75 ? 41 PRO T CA 1 ATOM 80028 C C . PRO BA 4 41 ? 8.200 -6.753 30.904 1.00 171.42 ? 41 PRO T C 1 ATOM 80029 O O . PRO BA 4 41 ? 7.396 -6.520 31.807 1.00 170.98 ? 41 PRO T O 1 ATOM 80030 C CB . PRO BA 4 41 ? 9.428 -8.619 32.041 1.00 172.92 ? 41 PRO T CB 1 ATOM 80031 C CG . PRO BA 4 41 ? 10.621 -8.667 32.907 1.00 170.13 ? 41 PRO T CG 1 ATOM 80032 C CD . PRO BA 4 41 ? 10.924 -7.252 33.268 1.00 164.68 ? 41 PRO T CD 1 ATOM 80033 H HA . PRO BA 4 41 ? 10.051 -7.520 30.409 1.00 234.62 ? 41 PRO T HA 1 ATOM 80034 H HB2 . PRO BA 4 41 ? 8.618 -8.581 32.572 1.00 261.41 ? 41 PRO T HB2 1 ATOM 80035 H HB3 . PRO BA 4 41 ? 9.410 -9.380 31.439 1.00 261.41 ? 41 PRO T HB3 1 ATOM 80036 H HG2 . PRO BA 4 41 ? 10.423 -9.186 33.703 1.00 254.94 ? 41 PRO T HG2 1 ATOM 80037 H HG3 . PRO BA 4 41 ? 11.361 -9.060 32.419 1.00 254.94 ? 41 PRO T HG3 1 ATOM 80038 H HD2 . PRO BA 4 41 ? 10.447 -6.998 34.074 1.00 232.33 ? 41 PRO T HD2 1 ATOM 80039 H HD3 . PRO BA 4 41 ? 11.880 -7.124 33.365 1.00 232.33 ? 41 PRO T HD3 1 ATOM 80040 N N . GLY BA 4 42 ? 7.932 -6.542 29.617 1.00 177.12 ? 42 GLY T N 1 ATOM 80041 C CA . GLY BA 4 42 ? 6.631 -6.075 29.170 1.00 180.34 ? 42 GLY T CA 1 ATOM 80042 C C . GLY BA 4 42 ? 6.373 -4.615 29.490 1.00 175.45 ? 42 GLY T C 1 ATOM 80043 O O . GLY BA 4 42 ? 5.237 -4.149 29.395 1.00 177.97 ? 42 GLY T O 1 ATOM 80044 H H . GLY BA 4 42 ? 8.496 -6.666 28.980 1.00 215.67 ? 42 GLY T H 1 ATOM 80045 H HA2 . GLY BA 4 42 ? 6.562 -6.192 28.209 1.00 220.14 ? 42 GLY T HA2 1 ATOM 80046 H HA3 . GLY BA 4 42 ? 5.938 -6.606 29.592 1.00 220.14 ? 42 GLY T HA3 1 ATOM 80047 N N . LYS BA 4 43 ? 7.427 -3.894 29.863 1.00 178.30 ? 43 LYS T N 1 ATOM 80048 C CA . LYS BA 4 43 ? 7.311 -2.483 30.218 1.00 170.26 ? 43 LYS T CA 1 ATOM 80049 C C . LYS BA 4 43 ? 8.239 -1.592 29.409 1.00 163.26 ? 43 LYS T C 1 ATOM 80050 O O . LYS BA 4 43 ? 8.977 -2.059 28.540 1.00 165.78 ? 43 LYS T O 1 ATOM 80051 C CB . LYS BA 4 43 ? 7.593 -2.295 31.710 1.00 164.66 ? 43 LYS T CB 1 ATOM 80052 C CG . LYS BA 4 43 ? 6.650 -3.067 32.618 1.00 169.91 ? 43 LYS T CG 1 ATOM 80053 C CD . LYS BA 4 43 ? 6.834 -2.666 34.072 1.00 164.31 ? 43 LYS T CD 1 ATOM 80054 C CE . LYS BA 4 43 ? 5.785 -3.300 34.967 1.00 169.21 ? 43 LYS T CE 1 ATOM 80055 N NZ . LYS BA 4 43 ? 6.105 -3.112 36.409 1.00 164.84 ? 43 LYS T NZ 1 ATOM 80056 H H . LYS BA 4 43 ? 8.227 -4.202 29.918 1.00 188.09 ? 43 LYS T H 1 ATOM 80057 H HA . LYS BA 4 43 ? 6.401 -2.193 30.049 1.00 171.57 ? 43 LYS T HA 1 ATOM 80058 H HB2 . LYS BA 4 43 ? 8.497 -2.595 31.897 1.00 173.06 ? 43 LYS T HB2 1 ATOM 80059 H HB3 . LYS BA 4 43 ? 7.509 -1.353 31.927 1.00 173.06 ? 43 LYS T HB3 1 ATOM 80060 H HG2 . LYS BA 4 43 ? 5.733 -2.879 32.363 1.00 196.33 ? 43 LYS T HG2 1 ATOM 80061 H HG3 . LYS BA 4 43 ? 6.833 -4.016 32.538 1.00 196.33 ? 43 LYS T HG3 1 ATOM 80062 H HD2 . LYS BA 4 43 ? 7.708 -2.957 34.375 1.00 197.89 ? 43 LYS T HD2 1 ATOM 80063 H HD3 . LYS BA 4 43 ? 6.756 -1.702 34.149 1.00 197.89 ? 43 LYS T HD3 1 ATOM 80064 H HE2 . LYS BA 4 43 ? 4.924 -2.890 34.791 1.00 222.61 ? 43 LYS T HE2 1 ATOM 80065 H HE3 . LYS BA 4 43 ? 5.746 -4.253 34.787 1.00 222.61 ? 43 LYS T HE3 1 ATOM 80066 H HZ1 . LYS BA 4 43 ? 5.477 -3.492 36.911 1.00 227.94 ? 43 LYS T HZ1 1 ATOM 80067 H HZ2 . LYS BA 4 43 ? 6.891 -3.484 36.597 1.00 227.94 ? 43 LYS T HZ2 1 ATOM 80068 H HZ3 . LYS BA 4 43 ? 6.143 -2.243 36.600 1.00 227.94 ? 43 LYS T HZ3 1 ATOM 80069 N N . ARG BA 4 44 ? 8.184 -0.300 29.714 1.00 163.92 ? 44 ARG T N 1 ATOM 80070 C CA . ARG BA 4 44 ? 8.874 0.725 28.947 1.00 154.47 ? 44 ARG T CA 1 ATOM 80071 C C . ARG BA 4 44 ? 10.331 0.850 29.382 1.00 146.85 ? 44 ARG T C 1 ATOM 80072 O O . ARG BA 4 44 ? 10.724 0.354 30.436 1.00 148.80 ? 44 ARG T O 1 ATOM 80073 C CB . ARG BA 4 44 ? 8.152 2.067 29.102 1.00 148.76 ? 44 ARG T CB 1 ATOM 80074 C CG . ARG BA 4 44 ? 8.435 2.794 30.417 1.00 141.66 ? 44 ARG T CG 1 ATOM 80075 C CD . ARG BA 4 44 ? 7.653 4.106 30.527 1.00 138.34 ? 44 ARG T CD 1 ATOM 80076 N NE . ARG BA 4 44 ? 6.248 3.895 30.873 1.00 146.85 ? 44 ARG T NE 1 ATOM 80077 C CZ . ARG BA 4 44 ? 5.309 4.838 30.827 1.00 148.27 ? 44 ARG T CZ 1 ATOM 80078 N NH1 . ARG BA 4 44 ? 5.610 6.075 30.457 1.00 141.78 ? 44 ARG T NH1 1 ATOM 80079 N NH2 . ARG BA 4 44 ? 4.060 4.548 31.162 1.00 157.17 ? 44 ARG T NH2 1 ATOM 80080 H H . ARG BA 4 44 ? 7.741 0.013 30.381 1.00 137.39 ? 44 ARG T H 1 ATOM 80081 H HA . ARG BA 4 44 ? 8.860 0.482 28.008 1.00 119.54 ? 44 ARG T HA 1 ATOM 80082 H HB2 . ARG BA 4 44 ? 8.426 2.652 28.378 1.00 111.74 ? 44 ARG T HB2 1 ATOM 80083 H HB3 . ARG BA 4 44 ? 7.196 1.912 29.051 1.00 111.74 ? 44 ARG T HB3 1 ATOM 80084 H HG2 . ARG BA 4 44 ? 8.175 2.224 31.158 1.00 107.59 ? 44 ARG T HG2 1 ATOM 80085 H HG3 . ARG BA 4 44 ? 9.381 3.000 30.470 1.00 107.59 ? 44 ARG T HG3 1 ATOM 80086 H HD2 . ARG BA 4 44 ? 8.053 4.656 31.219 1.00 101.43 ? 44 ARG T HD2 1 ATOM 80087 H HD3 . ARG BA 4 44 ? 7.687 4.568 29.675 1.00 101.43 ? 44 ARG T HD3 1 ATOM 80088 H HE . ARG BA 4 44 ? 6.011 3.107 31.123 1.00 112.60 ? 44 ARG T HE 1 ATOM 80089 H HH11 . ARG BA 4 44 ? 6.418 6.274 30.239 1.00 97.39 ? 44 ARG T HH11 1 ATOM 80090 H HH12 . ARG BA 4 44 ? 4.997 6.678 30.432 1.00 97.39 ? 44 ARG T HH12 1 ATOM 80091 H HH21 . ARG BA 4 44 ? 3.854 3.749 31.405 1.00 122.26 ? 44 ARG T HH21 1 ATOM 80092 H HH22 . ARG BA 4 44 ? 3.454 5.158 31.134 1.00 122.26 ? 44 ARG T HH22 1 ATOM 80093 N N . LEU BA 4 45 ? 11.114 1.562 28.584 1.00 143.24 ? 45 LEU T N 1 ATOM 80094 C CA . LEU BA 4 45 ? 12.515 1.822 28.891 1.00 136.69 ? 45 LEU T CA 1 ATOM 80095 C C . LEU BA 4 45 ? 12.671 2.766 30.068 1.00 131.25 ? 45 LEU T C 1 ATOM 80096 O O . LEU BA 4 45 ? 11.873 3.682 30.244 1.00 128.13 ? 45 LEU T O 1 ATOM 80097 C CB . LEU BA 4 45 ? 13.215 2.404 27.668 1.00 129.39 ? 45 LEU T CB 1 ATOM 80098 C CG . LEU BA 4 45 ? 13.274 1.460 26.466 1.00 133.41 ? 45 LEU T CG 1 ATOM 80099 C CD1 . LEU BA 4 45 ? 13.434 2.241 25.175 1.00 126.35 ? 45 LEU T CD1 1 ATOM 80100 C CD2 . LEU BA 4 45 ? 14.405 0.456 26.627 1.00 136.61 ? 45 LEU T CD2 1 ATOM 80101 H H . LEU BA 4 45 ? 10.852 1.913 27.843 1.00 78.77 ? 45 LEU T H 1 ATOM 80102 H HA . LEU BA 4 45 ? 12.950 0.985 29.117 1.00 71.04 ? 45 LEU T HA 1 ATOM 80103 H HB2 . LEU BA 4 45 ? 12.743 3.204 27.391 1.00 60.62 ? 45 LEU T HB2 1 ATOM 80104 H HB3 . LEU BA 4 45 ? 14.127 2.629 27.910 1.00 60.62 ? 45 LEU T HB3 1 ATOM 80105 H HG . LEU BA 4 45 ? 12.441 0.965 26.414 1.00 65.01 ? 45 LEU T HG 1 ATOM 80106 H HD11 . LEU BA 4 45 ? 13.469 1.618 24.432 1.00 56.60 ? 45 LEU T HD11 1 ATOM 80107 H HD12 . LEU BA 4 45 ? 12.677 2.838 25.071 1.00 56.60 ? 45 LEU T HD12 1 ATOM 80108 H HD13 . LEU BA 4 45 ? 14.257 2.753 25.216 1.00 56.60 ? 45 LEU T HD13 1 ATOM 80109 H HD21 . LEU BA 4 45 ? 14.420 -0.129 25.853 1.00 67.99 ? 45 LEU T HD21 1 ATOM 80110 H HD22 . LEU BA 4 45 ? 15.245 0.936 26.696 1.00 67.99 ? 45 LEU T HD22 1 ATOM 80111 H HD23 . LEU BA 4 45 ? 14.254 -0.063 27.432 1.00 67.99 ? 45 LEU T HD23 1 ATOM 80112 N N . GLU BA 4 46 ? 13.707 2.537 30.873 1.00 138.95 ? 46 GLU T N 1 ATOM 80113 C CA . GLU BA 4 46 ? 13.966 3.369 32.043 1.00 135.22 ? 46 GLU T CA 1 ATOM 80114 C C . GLU BA 4 46 ? 15.440 3.750 32.148 1.00 133.02 ? 46 GLU T C 1 ATOM 80115 O O . GLU BA 4 46 ? 16.319 2.896 32.252 1.00 138.51 ? 46 GLU T O 1 ATOM 80116 C CB . GLU BA 4 46 ? 13.525 2.628 33.311 1.00 141.23 ? 46 GLU T CB 1 ATOM 80117 C CG . GLU BA 4 46 ? 13.695 3.415 34.624 1.00 138.13 ? 46 GLU T CG 1 ATOM 80118 C CD . GLU BA 4 46 ? 13.797 2.521 35.854 1.00 144.16 ? 46 GLU T CD 1 ATOM 80119 O OE1 . GLU BA 4 46 ? 13.721 1.281 35.704 1.00 151.08 ? 46 GLU T OE1 1 ATOM 80120 O OE2 . GLU BA 4 46 ? 13.933 3.064 36.973 1.00 142.45 ? 46 GLU T OE2 1 ATOM 80121 H H . GLU BA 4 46 ? 14.277 1.903 30.761 1.00 75.06 ? 46 GLU T H 1 ATOM 80122 H HA . GLU BA 4 46 ? 13.447 4.185 31.974 1.00 71.74 ? 46 GLU T HA 1 ATOM 80123 H HB2 . GLU BA 4 46 ? 12.585 2.403 33.225 1.00 85.52 ? 46 GLU T HB2 1 ATOM 80124 H HB3 . GLU BA 4 46 ? 14.047 1.814 33.390 1.00 85.52 ? 46 GLU T HB3 1 ATOM 80125 H HG2 . GLU BA 4 46 ? 14.506 3.944 34.571 1.00 83.76 ? 46 GLU T HG2 1 ATOM 80126 H HG3 . GLU BA 4 46 ? 12.928 3.998 34.742 1.00 83.76 ? 46 GLU T HG3 1 ATOM 80127 N N . TRP BA 4 47 ? 15.681 5.058 32.130 1.00 135.84 ? 47 TRP T N 1 ATOM 80128 C CA . TRP BA 4 47 ? 17.011 5.639 32.297 1.00 135.42 ? 47 TRP T CA 1 ATOM 80129 C C . TRP BA 4 47 ? 17.594 5.420 33.697 1.00 140.55 ? 47 TRP T C 1 ATOM 80130 O O . TRP BA 4 47 ? 16.937 5.704 34.699 1.00 139.99 ? 47 TRP T O 1 ATOM 80131 C CB . TRP BA 4 47 ? 16.926 7.138 31.989 1.00 129.91 ? 47 TRP T CB 1 ATOM 80132 C CG . TRP BA 4 47 ? 18.206 7.909 32.103 1.00 131.38 ? 47 TRP T CG 1 ATOM 80133 C CD1 . TRP BA 4 47 ? 19.286 7.834 31.274 1.00 133.31 ? 47 TRP T CD1 1 ATOM 80134 C CD2 . TRP BA 4 47 ? 18.524 8.902 33.087 1.00 132.74 ? 47 TRP T CD2 1 ATOM 80135 N NE1 . TRP BA 4 47 ? 20.262 8.709 31.687 1.00 137.06 ? 47 TRP T NE1 1 ATOM 80136 C CE2 . TRP BA 4 47 ? 19.818 9.377 32.798 1.00 136.81 ? 47 TRP T CE2 1 ATOM 80137 C CE3 . TRP BA 4 47 ? 17.842 9.430 34.187 1.00 131.89 ? 47 TRP T CE3 1 ATOM 80138 C CZ2 . TRP BA 4 47 ? 20.444 10.355 33.569 1.00 140.90 ? 47 TRP T CZ2 1 ATOM 80139 C CZ3 . TRP BA 4 47 ? 18.466 10.400 34.951 1.00 134.51 ? 47 TRP T CZ3 1 ATOM 80140 C CH2 . TRP BA 4 47 ? 19.753 10.852 34.639 1.00 139.31 ? 47 TRP T CH2 1 ATOM 80141 H H . TRP BA 4 47 ? 15.067 5.650 32.018 1.00 121.52 ? 47 TRP T H 1 ATOM 80142 H HA . TRP BA 4 47 ? 17.615 5.235 31.655 1.00 116.16 ? 47 TRP T HA 1 ATOM 80143 H HB2 . TRP BA 4 47 ? 16.605 7.244 31.080 1.00 110.15 ? 47 TRP T HB2 1 ATOM 80144 H HB3 . TRP BA 4 47 ? 16.291 7.539 32.603 1.00 110.15 ? 47 TRP T HB3 1 ATOM 80145 H HD1 . TRP BA 4 47 ? 19.353 7.270 30.537 1.00 105.12 ? 47 TRP T HD1 1 ATOM 80146 H HE1 . TRP BA 4 47 ? 21.026 8.820 31.309 1.00 108.02 ? 47 TRP T HE1 1 ATOM 80147 H HE3 . TRP BA 4 47 ? 16.986 9.136 34.400 1.00 117.71 ? 47 TRP T HE3 1 ATOM 80148 H HZ2 . TRP BA 4 47 ? 21.300 10.656 33.366 1.00 119.87 ? 47 TRP T HZ2 1 ATOM 80149 H HZ3 . TRP BA 4 47 ? 18.022 10.759 35.686 1.00 123.12 ? 47 TRP T HZ3 1 ATOM 80150 H HH2 . TRP BA 4 47 ? 20.148 11.504 35.172 1.00 124.87 ? 47 TRP T HH2 1 ATOM 80151 N N . ILE BA 4 48 ? 18.842 4.954 33.749 1.00 133.23 ? 48 ILE T N 1 ATOM 80152 C CA . ILE BA 4 48 ? 19.538 4.696 35.015 1.00 140.11 ? 48 ILE T CA 1 ATOM 80153 C C . ILE BA 4 48 ? 20.509 5.830 35.332 1.00 141.08 ? 48 ILE T C 1 ATOM 80154 O O . ILE BA 4 48 ? 20.601 6.279 36.476 1.00 142.99 ? 48 ILE T O 1 ATOM 80155 C CB . ILE BA 4 48 ? 20.315 3.364 34.988 1.00 149.89 ? 48 ILE T CB 1 ATOM 80156 C CG1 . ILE BA 4 48 ? 19.343 2.190 34.864 1.00 151.86 ? 48 ILE T CG1 1 ATOM 80157 C CG2 . ILE BA 4 48 ? 21.153 3.200 36.255 1.00 158.33 ? 48 ILE T CG2 1 ATOM 80158 C CD1 . ILE BA 4 48 ? 20.013 0.869 34.543 1.00 162.33 ? 48 ILE T CD1 1 ATOM 80159 H H . ILE BA 4 48 ? 19.317 4.775 33.054 1.00 102.01 ? 48 ILE T H 1 ATOM 80160 H HA . ILE BA 4 48 ? 18.885 4.649 35.731 1.00 109.73 ? 48 ILE T HA 1 ATOM 80161 H HB . ILE BA 4 48 ? 20.907 3.362 34.220 1.00 114.43 ? 48 ILE T HB 1 ATOM 80162 H HG12 . ILE BA 4 48 ? 18.871 2.086 35.705 1.00 120.69 ? 48 ILE T HG12 1 ATOM 80163 H HG13 . ILE BA 4 48 ? 18.711 2.382 34.154 1.00 120.69 ? 48 ILE T HG13 1 ATOM 80164 H HG21 . ILE BA 4 48 ? 21.630 2.356 36.211 1.00 122.98 ? 48 ILE T HG21 1 ATOM 80165 H HG22 . ILE BA 4 48 ? 21.785 3.934 36.313 1.00 122.98 ? 48 ILE T HG22 1 ATOM 80166 H HG23 . ILE BA 4 48 ? 20.565 3.208 37.026 1.00 122.98 ? 48 ILE T HG23 1 ATOM 80167 H HD11 . ILE BA 4 48 ? 19.335 0.179 34.481 1.00 125.69 ? 48 ILE T HD11 1 ATOM 80168 H HD12 . ILE BA 4 48 ? 20.481 0.950 33.697 1.00 125.69 ? 48 ILE T HD12 1 ATOM 80169 H HD13 . ILE BA 4 48 ? 20.641 0.654 35.250 1.00 125.69 ? 48 ILE T HD13 1 ATOM 80170 N N . GLY BA 4 49 ? 21.242 6.280 34.316 1.00 142.16 ? 49 GLY T N 1 ATOM 80171 C CA . GLY BA 4 49 ? 22.204 7.354 34.493 1.00 145.64 ? 49 GLY T CA 1 ATOM 80172 C C . GLY BA 4 49 ? 23.192 7.525 33.351 1.00 148.44 ? 49 GLY T C 1 ATOM 80173 O O . GLY BA 4 49 ? 23.280 6.688 32.453 1.00 147.56 ? 49 GLY T O 1 ATOM 80174 H H . GLY BA 4 49 ? 21.197 5.976 33.513 1.00 278.43 ? 49 GLY T H 1 ATOM 80175 H HA2 . GLY BA 4 49 ? 21.725 8.190 34.601 1.00 280.85 ? 49 GLY T HA2 1 ATOM 80176 H HA3 . GLY BA 4 49 ? 22.711 7.191 35.304 1.00 280.85 ? 49 GLY T HA3 1 ATOM 80177 N N . GLU BA 4 50 ? 23.934 8.629 33.397 1.00 136.46 ? 50 GLU T N 1 ATOM 80178 C CA . GLU BA 4 50 ? 24.915 8.967 32.372 1.00 140.78 ? 50 GLU T CA 1 ATOM 80179 C C . GLU BA 4 50 ? 26.211 9.451 33.019 1.00 153.99 ? 50 GLU T C 1 ATOM 80180 O O . GLU BA 4 50 ? 26.191 10.008 34.119 1.00 157.26 ? 50 GLU T O 1 ATOM 80181 C CB . GLU BA 4 50 ? 24.354 10.038 31.432 1.00 133.93 ? 50 GLU T CB 1 ATOM 80182 C CG . GLU BA 4 50 ? 23.905 11.300 32.160 1.00 133.51 ? 50 GLU T CG 1 ATOM 80183 C CD . GLU BA 4 50 ? 22.996 12.191 31.326 1.00 126.35 ? 50 GLU T CD 1 ATOM 80184 O OE1 . GLU BA 4 50 ? 22.818 11.922 30.120 1.00 122.55 ? 50 GLU T OE1 1 ATOM 80185 O OE2 . GLU BA 4 50 ? 22.452 13.164 31.888 1.00 125.27 ? 50 GLU T OE2 1 ATOM 80186 N N . ILE BA 4 51 ? 27.335 9.240 32.336 1.00 137.24 ? 51 ILE T N 1 ATOM 80187 C CA . ILE BA 4 51 ? 28.637 9.610 32.889 1.00 152.39 ? 51 ILE T CA 1 ATOM 80188 C C . ILE BA 4 51 ? 29.532 10.365 31.904 1.00 158.87 ? 51 ILE T C 1 ATOM 80189 O O . ILE BA 4 51 ? 29.515 10.111 30.699 1.00 153.53 ? 51 ILE T O 1 ATOM 80190 C CB . ILE BA 4 51 ? 29.404 8.374 33.383 1.00 161.37 ? 51 ILE T CB 1 ATOM 80191 C CG1 . ILE BA 4 51 ? 30.490 8.790 34.379 1.00 177.67 ? 51 ILE T CG1 1 ATOM 80192 C CG2 . ILE BA 4 51 ? 29.983 7.606 32.208 1.00 160.21 ? 51 ILE T CG2 1 ATOM 80193 C CD1 . ILE BA 4 51 ? 29.950 9.495 35.610 1.00 176.42 ? 51 ILE T CD1 1 ATOM 80194 N N . LYS BA 4 52 ? 30.325 11.283 32.451 1.00 160.23 ? 52 LYS T N 1 ATOM 80195 C CA . LYS BA 4 52 ? 31.179 12.181 31.680 1.00 169.21 ? 52 LYS T CA 1 ATOM 80196 C C . LYS BA 4 52 ? 32.636 11.981 32.081 1.00 184.66 ? 52 LYS T C 1 ATOM 80197 O O . LYS BA 4 52 ? 32.928 11.293 33.059 1.00 188.73 ? 52 LYS T O 1 ATOM 80198 C CB . LYS BA 4 52 ? 30.749 13.636 31.909 1.00 170.24 ? 52 LYS T CB 1 ATOM 80199 C CG . LYS BA 4 52 ? 31.595 14.705 31.225 1.00 182.44 ? 52 LYS T CG 1 ATOM 80200 C CD . LYS BA 4 52 ? 31.397 14.705 29.717 1.00 177.42 ? 52 LYS T CD 1 ATOM 80201 C CE . LYS BA 4 52 ? 32.007 15.949 29.072 1.00 189.53 ? 52 LYS T CE 1 ATOM 80202 N NZ . LYS BA 4 52 ? 33.461 16.096 29.369 1.00 204.85 ? 52 LYS T NZ 1 ATOM 80203 N N . HIS BA 4 53 ? 33.549 12.580 31.327 1.00 173.72 ? 53 HIS T N 1 ATOM 80204 C CA . HIS BA 4 53 ? 34.967 12.486 31.640 1.00 185.69 ? 53 HIS T CA 1 ATOM 80205 C C . HIS BA 4 53 ? 35.321 13.273 32.900 1.00 195.56 ? 53 HIS T C 1 ATOM 80206 O O . HIS BA 4 53 ? 36.237 12.904 33.636 1.00 201.18 ? 53 HIS T O 1 ATOM 80207 C CB . HIS BA 4 53 ? 35.805 12.982 30.464 1.00 190.64 ? 53 HIS T CB 1 ATOM 80208 C CG . HIS BA 4 53 ? 37.278 12.944 30.719 1.00 200.12 ? 53 HIS T CG 1 ATOM 80209 N ND1 . HIS BA 4 53 ? 37.933 13.914 31.447 1.00 209.39 ? 53 HIS T ND1 1 ATOM 80210 C CD2 . HIS BA 4 53 ? 38.224 12.049 30.349 1.00 200.39 ? 53 HIS T CD2 1 ATOM 80211 C CE1 . HIS BA 4 53 ? 39.219 13.620 31.511 1.00 213.88 ? 53 HIS T CE1 1 ATOM 80212 N NE2 . HIS BA 4 53 ? 39.422 12.494 30.853 1.00 209.10 ? 53 HIS T NE2 1 ATOM 80213 N N . ASN BA 4 54 ? 34.590 14.359 33.137 1.00 204.48 ? 54 ASN T N 1 ATOM 80214 C CA . ASN BA 4 54 ? 34.842 15.231 34.280 1.00 212.02 ? 54 ASN T CA 1 ATOM 80215 C C . ASN BA 4 54 ? 34.824 14.492 35.613 1.00 210.70 ? 54 ASN T C 1 ATOM 80216 O O . ASN BA 4 54 ? 35.701 14.688 36.454 1.00 215.61 ? 54 ASN T O 1 ATOM 80217 C CB . ASN BA 4 54 ? 33.816 16.364 34.313 1.00 205.81 ? 54 ASN T CB 1 ATOM 80218 C CG . ASN BA 4 54 ? 33.854 17.143 35.612 1.00 204.09 ? 54 ASN T CG 1 ATOM 80219 O OD1 . ASN BA 4 54 ? 33.133 16.827 36.558 1.00 194.43 ? 54 ASN T OD1 1 ATOM 80220 N ND2 . ASN BA 4 54 ? 34.701 18.166 35.665 1.00 211.92 ? 54 ASN T ND2 1 ATOM 80221 N N . GLY BA 4 55 ? 33.817 13.646 35.799 1.00 211.88 ? 55 GLY T N 1 ATOM 80222 C CA . GLY BA 4 55 ? 33.687 12.876 37.022 1.00 209.04 ? 55 GLY T CA 1 ATOM 80223 C C . GLY BA 4 55 ? 32.289 12.956 37.597 1.00 194.44 ? 55 GLY T C 1 ATOM 80224 O O . GLY BA 4 55 ? 31.947 12.222 38.524 1.00 189.77 ? 55 GLY T O 1 ATOM 80225 N N . SER BA 4 56 ? 31.479 13.852 37.041 1.00 208.14 ? 56 SER T N 1 ATOM 80226 C CA . SER BA 4 56 ? 30.105 14.035 37.494 1.00 193.11 ? 56 SER T CA 1 ATOM 80227 C C . SER BA 4 56 ? 29.230 12.836 37.134 1.00 182.97 ? 56 SER T C 1 ATOM 80228 O O . SER BA 4 56 ? 28.969 12.583 35.958 1.00 178.73 ? 56 SER T O 1 ATOM 80229 C CB . SER BA 4 56 ? 29.510 15.316 36.897 1.00 187.39 ? 56 SER T CB 1 ATOM 80230 O OG . SER BA 4 56 ? 30.179 16.471 37.376 1.00 194.92 ? 56 SER T OG 1 ATOM 80231 N N . PRO BA 4 57 ? 28.783 12.086 38.153 1.00 192.64 ? 57 PRO T N 1 ATOM 80232 C CA . PRO BA 4 57 ? 27.854 10.971 37.964 1.00 183.09 ? 57 PRO T CA 1 ATOM 80233 C C . PRO BA 4 57 ? 26.401 11.436 38.041 1.00 168.42 ? 57 PRO T C 1 ATOM 80234 O O . PRO BA 4 57 ? 25.994 12.014 39.050 1.00 165.66 ? 57 PRO T O 1 ATOM 80235 C CB . PRO BA 4 57 ? 28.198 10.041 39.125 1.00 188.06 ? 57 PRO T CB 1 ATOM 80236 C CG . PRO BA 4 57 ? 28.605 10.980 40.219 1.00 191.38 ? 57 PRO T CG 1 ATOM 80237 C CD . PRO BA 4 57 ? 29.227 12.193 39.555 1.00 197.03 ? 57 PRO T CD 1 ATOM 80238 N N . ASN BA 4 58 ? 25.634 11.195 36.983 1.00 172.27 ? 58 ASN T N 1 ATOM 80239 C CA . ASN BA 4 58 ? 24.233 11.601 36.950 1.00 159.87 ? 58 ASN T CA 1 ATOM 80240 C C . ASN BA 4 58 ? 23.327 10.375 36.968 1.00 153.11 ? 58 ASN T C 1 ATOM 80241 O O . ASN BA 4 58 ? 23.297 9.607 36.007 1.00 151.29 ? 58 ASN T O 1 ATOM 80242 C CB . ASN BA 4 58 ? 23.955 12.464 35.715 1.00 155.66 ? 58 ASN T CB 1 ATOM 80243 C CG . ASN BA 4 58 ? 22.700 13.303 35.857 1.00 146.97 ? 58 ASN T CG 1 ATOM 80244 O OD1 . ASN BA 4 58 ? 21.716 12.875 36.459 1.00 140.86 ? 58 ASN T OD1 1 ATOM 80245 N ND2 . ASN BA 4 58 ? 22.726 14.504 35.294 1.00 147.95 ? 58 ASN T ND2 1 ATOM 80246 N N . TYR BA 4 59 ? 22.596 10.200 38.068 1.00 151.06 ? 59 TYR T N 1 ATOM 80247 C CA . TYR BA 4 59 ? 21.797 8.998 38.291 1.00 147.66 ? 59 TYR T CA 1 ATOM 80248 C C . TYR BA 4 59 ? 20.306 9.301 38.419 1.00 138.47 ? 59 TYR T C 1 ATOM 80249 O O . TYR BA 4 59 ? 19.907 10.435 38.670 1.00 136.21 ? 59 TYR T O 1 ATOM 80250 C CB . TYR BA 4 59 ? 22.282 8.278 39.550 1.00 154.75 ? 59 TYR T CB 1 ATOM 80251 C CG . TYR BA 4 59 ? 23.734 7.852 39.503 1.00 166.12 ? 59 TYR T CG 1 ATOM 80252 C CD1 . TYR BA 4 59 ? 24.240 7.146 38.419 1.00 169.93 ? 59 TYR T CD1 1 ATOM 80253 C CD2 . TYR BA 4 59 ? 24.603 8.163 40.542 1.00 173.77 ? 59 TYR T CD2 1 ATOM 80254 C CE1 . TYR BA 4 59 ? 25.568 6.757 38.376 1.00 182.26 ? 59 TYR T CE1 1 ATOM 80255 C CE2 . TYR BA 4 59 ? 25.928 7.780 40.509 1.00 185.55 ? 59 TYR T CE2 1 ATOM 80256 C CZ . TYR BA 4 59 ? 26.406 7.078 39.425 1.00 190.39 ? 59 TYR T CZ 1 ATOM 80257 O OH . TYR BA 4 59 ? 27.728 6.701 39.397 1.00 203.33 ? 59 TYR T OH 1 ATOM 80258 H H . TYR BA 4 59 ? 22.547 10.772 38.708 1.00 255.66 ? 59 TYR T H 1 ATOM 80259 H HA . TYR BA 4 59 ? 21.916 8.398 37.539 1.00 251.02 ? 59 TYR T HA 1 ATOM 80260 H HB2 . TYR BA 4 59 ? 22.174 8.872 40.310 1.00 260.84 ? 59 TYR T HB2 1 ATOM 80261 H HB3 . TYR BA 4 59 ? 21.745 7.481 39.679 1.00 260.84 ? 59 TYR T HB3 1 ATOM 80262 H HD1 . TYR BA 4 59 ? 23.676 6.927 37.713 1.00 259.55 ? 59 TYR T HD1 1 ATOM 80263 H HD2 . TYR BA 4 59 ? 24.284 8.636 41.277 1.00 278.89 ? 59 TYR T HD2 1 ATOM 80264 H HE1 . TYR BA 4 59 ? 25.893 6.283 37.645 1.00 265.32 ? 59 TYR T HE1 1 ATOM 80265 H HE2 . TYR BA 4 59 ? 26.495 7.995 41.213 1.00 285.35 ? 59 TYR T HE2 1 ATOM 80266 H HH . TYR BA 4 59 ? 28.116 6.962 40.095 1.00 285.80 ? 59 TYR T HH 1 ATOM 80267 N N . HIS BA 4 60 ? 19.493 8.264 38.242 1.00 148.93 ? 60 HIS T N 1 ATOM 80268 C CA . HIS BA 4 60 ? 18.041 8.374 38.341 1.00 142.68 ? 60 HIS T CA 1 ATOM 80269 C C . HIS BA 4 60 ? 17.613 8.520 39.807 1.00 143.68 ? 60 HIS T C 1 ATOM 80270 O O . HIS BA 4 60 ? 18.332 8.092 40.704 1.00 149.09 ? 60 HIS T O 1 ATOM 80271 C CB . HIS BA 4 60 ? 17.384 7.146 37.702 1.00 142.29 ? 60 HIS T CB 1 ATOM 80272 C CG . HIS BA 4 60 ? 15.907 7.279 37.508 1.00 137.71 ? 60 HIS T CG 1 ATOM 80273 N ND1 . HIS BA 4 60 ? 14.991 6.900 38.466 1.00 138.92 ? 60 HIS T ND1 1 ATOM 80274 C CD2 . HIS BA 4 60 ? 15.185 7.759 36.468 1.00 133.33 ? 60 HIS T CD2 1 ATOM 80275 C CE1 . HIS BA 4 60 ? 13.770 7.137 38.023 1.00 136.90 ? 60 HIS T CE1 1 ATOM 80276 N NE2 . HIS BA 4 60 ? 13.860 7.660 36.814 1.00 132.98 ? 60 HIS T NE2 1 ATOM 80277 H H . HIS BA 4 60 ? 19.765 7.469 38.059 1.00 45.56 ? 60 HIS T H 1 ATOM 80278 H HA . HIS BA 4 60 ? 17.746 9.162 37.859 1.00 46.35 ? 60 HIS T HA 1 ATOM 80279 H HB2 . HIS BA 4 60 ? 17.785 6.995 36.832 1.00 44.03 ? 60 HIS T HB2 1 ATOM 80280 H HB3 . HIS BA 4 60 ? 17.540 6.377 38.272 1.00 44.03 ? 60 HIS T HB3 1 ATOM 80281 H HD1 . HIS BA 4 60 ? 15.185 6.560 39.232 1.00 56.68 ? 60 HIS T HD1 1 ATOM 80282 H HD2 . HIS BA 4 60 ? 15.524 8.094 35.669 1.00 41.23 ? 60 HIS T HD2 1 ATOM 80283 H HE1 . HIS BA 4 60 ? 12.980 6.966 38.485 1.00 58.29 ? 60 HIS T HE1 1 ATOM 80284 H HE2 . HIS BA 4 60 ? 13.196 7.897 36.321 1.00 48.93 ? 60 HIS T HE2 1 ATOM 80285 N N . PRO BA 4 61 ? 16.449 9.143 40.060 1.00 146.71 ? 61 PRO T N 1 ATOM 80286 C CA . PRO BA 4 61 ? 15.992 9.323 41.445 1.00 148.43 ? 61 PRO T CA 1 ATOM 80287 C C . PRO BA 4 61 ? 15.826 8.046 42.271 1.00 152.33 ? 61 PRO T C 1 ATOM 80288 O O . PRO BA 4 61 ? 16.449 7.920 43.325 1.00 156.58 ? 61 PRO T O 1 ATOM 80289 C CB . PRO BA 4 61 ? 14.641 10.007 41.263 1.00 146.71 ? 61 PRO T CB 1 ATOM 80290 C CG . PRO BA 4 61 ? 14.828 10.826 40.043 1.00 141.91 ? 61 PRO T CG 1 ATOM 80291 C CD . PRO BA 4 61 ? 15.674 9.984 39.131 1.00 141.61 ? 61 PRO T CD 1 ATOM 80292 H HA . PRO BA 4 61 ? 16.590 9.926 41.914 1.00 111.64 ? 61 PRO T HA 1 ATOM 80293 H HB2 . PRO BA 4 61 ? 13.947 9.341 41.132 1.00 112.78 ? 61 PRO T HB2 1 ATOM 80294 H HB3 . PRO BA 4 61 ? 14.446 10.566 42.031 1.00 112.78 ? 61 PRO T HB3 1 ATOM 80295 H HG2 . PRO BA 4 61 ? 13.966 11.011 39.638 1.00 103.25 ? 61 PRO T HG2 1 ATOM 80296 H HG3 . PRO BA 4 61 ? 15.285 11.651 40.270 1.00 103.25 ? 61 PRO T HG3 1 ATOM 80297 H HD2 . PRO BA 4 61 ? 15.113 9.433 38.563 1.00 94.60 ? 61 PRO T HD2 1 ATOM 80298 H HD3 . PRO BA 4 61 ? 16.267 10.545 38.608 1.00 94.60 ? 61 PRO T HD3 1 ATOM 80299 N N . SER BA 4 62 ? 14.995 7.122 41.802 1.00 148.54 ? 62 SER T N 1 ATOM 80300 C CA . SER BA 4 62 ? 14.597 5.966 42.606 1.00 153.37 ? 62 SER T CA 1 ATOM 80301 C C . SER BA 4 62 ? 15.713 4.949 42.870 1.00 156.86 ? 62 SER T C 1 ATOM 80302 O O . SER BA 4 62 ? 15.472 3.935 43.527 1.00 161.25 ? 62 SER T O 1 ATOM 80303 C CB . SER BA 4 62 ? 13.425 5.244 41.928 1.00 151.86 ? 62 SER T CB 1 ATOM 80304 O OG . SER BA 4 62 ? 13.812 4.681 40.684 1.00 150.65 ? 62 SER T OG 1 ATOM 80305 H H . SER BA 4 62 ? 14.645 7.139 41.017 1.00 123.80 ? 62 SER T H 1 ATOM 80306 H HA . SER BA 4 62 ? 14.284 6.285 43.467 1.00 135.35 ? 62 SER T HA 1 ATOM 80307 H HB2 . SER BA 4 62 ? 13.114 4.534 42.511 1.00 136.47 ? 62 SER T HB2 1 ATOM 80308 H HB3 . SER BA 4 62 ? 12.711 5.882 41.774 1.00 136.47 ? 62 SER T HB3 1 ATOM 80309 H HG . SER BA 4 62 ? 13.158 4.291 40.330 1.00 128.27 ? 62 SER T HG 1 ATOM 80310 N N . LEU BA 4 63 ? 16.922 5.218 42.382 1.00 149.84 ? 63 LEU T N 1 ATOM 80311 C CA . LEU BA 4 63 ? 17.989 4.219 42.398 1.00 156.82 ? 63 LEU T CA 1 ATOM 80312 C C . LEU BA 4 63 ? 19.345 4.731 42.891 1.00 161.14 ? 63 LEU T C 1 ATOM 80313 O O . LEU BA 4 63 ? 20.203 3.929 43.261 1.00 168.10 ? 63 LEU T O 1 ATOM 80314 C CB . LEU BA 4 63 ? 18.166 3.643 40.994 1.00 157.70 ? 63 LEU T CB 1 ATOM 80315 C CG . LEU BA 4 63 ? 16.900 3.164 40.280 1.00 154.57 ? 63 LEU T CG 1 ATOM 80316 C CD1 . LEU BA 4 63 ? 17.205 2.886 38.816 1.00 154.78 ? 63 LEU T CD1 1 ATOM 80317 C CD2 . LEU BA 4 63 ? 16.329 1.926 40.956 1.00 159.28 ? 63 LEU T CD2 1 ATOM 80318 H H . LEU BA 4 63 ? 17.151 5.971 42.035 1.00 88.90 ? 63 LEU T H 1 ATOM 80319 H HA . LEU BA 4 63 ? 17.721 3.492 42.982 1.00 91.68 ? 63 LEU T HA 1 ATOM 80320 H HB2 . LEU BA 4 63 ? 18.568 4.327 40.435 1.00 81.89 ? 63 LEU T HB2 1 ATOM 80321 H HB3 . LEU BA 4 63 ? 18.766 2.884 41.052 1.00 81.89 ? 63 LEU T HB3 1 ATOM 80322 H HG . LEU BA 4 63 ? 16.230 3.865 40.319 1.00 84.66 ? 63 LEU T HG 1 ATOM 80323 H HD11 . LEU BA 4 63 ? 16.395 2.584 38.377 1.00 73.74 ? 63 LEU T HD11 1 ATOM 80324 H HD12 . LEU BA 4 63 ? 17.523 3.703 38.400 1.00 73.74 ? 63 LEU T HD12 1 ATOM 80325 H HD13 . LEU BA 4 63 ? 17.888 2.199 38.762 1.00 73.74 ? 63 LEU T HD13 1 ATOM 80326 H HD21 . LEU BA 4 63 ? 15.530 1.648 40.481 1.00 99.42 ? 63 LEU T HD21 1 ATOM 80327 H HD22 . LEU BA 4 63 ? 16.992 1.219 40.930 1.00 99.42 ? 63 LEU T HD22 1 ATOM 80328 H HD23 . LEU BA 4 63 ? 16.109 2.142 41.876 1.00 99.42 ? 63 LEU T HD23 1 ATOM 80329 N N . LYS BA 4 64 ? 19.546 6.047 42.895 1.00 161.35 ? 64 LYS T N 1 ATOM 80330 C CA . LYS BA 4 64 ? 20.868 6.610 43.189 1.00 166.84 ? 64 LYS T CA 1 ATOM 80331 C C . LYS BA 4 64 ? 21.387 6.188 44.562 1.00 172.57 ? 64 LYS T C 1 ATOM 80332 O O . LYS BA 4 64 ? 22.582 6.291 44.839 1.00 179.38 ? 64 LYS T O 1 ATOM 80333 C CB . LYS BA 4 64 ? 20.847 8.137 43.107 1.00 163.00 ? 64 LYS T CB 1 ATOM 80334 C CG . LYS BA 4 64 ? 22.240 8.756 43.167 1.00 170.01 ? 64 LYS T CG 1 ATOM 80335 C CD . LYS BA 4 64 ? 22.227 10.245 42.873 1.00 167.15 ? 64 LYS T CD 1 ATOM 80336 C CE . LYS BA 4 64 ? 23.630 10.825 42.830 1.00 175.80 ? 64 LYS T CE 1 ATOM 80337 N NZ . LYS BA 4 64 ? 23.603 12.314 42.849 1.00 174.23 ? 64 LYS T NZ 1 ATOM 80338 H H . LYS BA 4 64 ? 18.940 6.634 42.733 1.00 218.89 ? 64 LYS T H 1 ATOM 80339 H HA . LYS BA 4 64 ? 21.497 6.287 42.525 1.00 222.51 ? 64 LYS T HA 1 ATOM 80340 H HB2 . LYS BA 4 64 ? 20.437 8.401 42.268 1.00 225.24 ? 64 LYS T HB2 1 ATOM 80341 H HB3 . LYS BA 4 64 ? 20.332 8.485 43.852 1.00 225.24 ? 64 LYS T HB3 1 ATOM 80342 H HG2 . LYS BA 4 64 ? 22.606 8.628 44.056 1.00 228.50 ? 64 LYS T HG2 1 ATOM 80343 H HG3 . LYS BA 4 64 ? 22.807 8.324 42.508 1.00 228.50 ? 64 LYS T HG3 1 ATOM 80344 H HD2 . LYS BA 4 64 ? 21.810 10.396 42.010 1.00 231.33 ? 64 LYS T HD2 1 ATOM 80345 H HD3 . LYS BA 4 64 ? 21.731 10.703 43.569 1.00 231.33 ? 64 LYS T HD3 1 ATOM 80346 H HE2 . LYS BA 4 64 ? 24.127 10.520 43.605 1.00 236.80 ? 64 LYS T HE2 1 ATOM 80347 H HE3 . LYS BA 4 64 ? 24.070 10.539 42.014 1.00 236.80 ? 64 LYS T HE3 1 ATOM 80348 H HZ1 . LYS BA 4 64 ? 23.154 12.619 42.143 1.00 240.33 ? 64 LYS T HZ1 1 ATOM 80349 H HZ2 . LYS BA 4 64 ? 23.206 12.602 43.591 1.00 240.33 ? 64 LYS T HZ2 1 ATOM 80350 H HZ3 . LYS BA 4 64 ? 24.434 12.633 42.823 1.00 240.33 ? 64 LYS T HZ3 1 ATOM 80351 N N . SER BA 4 65 ? 20.492 5.706 45.416 1.00 164.05 ? 65 SER T N 1 ATOM 80352 C CA . SER BA 4 65 ? 20.890 5.152 46.700 1.00 170.81 ? 65 SER T CA 1 ATOM 80353 C C . SER BA 4 65 ? 21.494 3.754 46.536 1.00 174.89 ? 65 SER T C 1 ATOM 80354 O O . SER BA 4 65 ? 21.717 3.052 47.523 1.00 180.59 ? 65 SER T O 1 ATOM 80355 C CB . SER BA 4 65 ? 19.686 5.102 47.642 1.00 172.04 ? 65 SER T CB 1 ATOM 80356 O OG . SER BA 4 65 ? 18.558 4.552 46.985 1.00 168.30 ? 65 SER T OG 1 ATOM 80357 H H . SER BA 4 65 ? 19.644 5.688 45.273 1.00 133.12 ? 65 SER T H 1 ATOM 80358 H HA . SER BA 4 65 ? 21.563 5.726 47.099 1.00 135.68 ? 65 SER T HA 1 ATOM 80359 H HB2 . SER BA 4 65 ? 19.907 4.550 48.408 1.00 137.81 ? 65 SER T HB2 1 ATOM 80360 H HB3 . SER BA 4 65 ? 19.475 6.003 47.932 1.00 137.81 ? 65 SER T HB3 1 ATOM 80361 H HG . SER BA 4 65 ? 17.903 4.529 47.510 1.00 140.48 ? 65 SER T HG 1 ATOM 80362 N N . ARG BA 4 66 ? 21.767 3.358 45.292 1.00 173.80 ? 66 ARG T N 1 ATOM 80363 C CA . ARG BA 4 66 ? 22.200 1.995 44.995 1.00 177.56 ? 66 ARG T CA 1 ATOM 80364 C C . ARG BA 4 66 ? 23.121 1.880 43.766 1.00 181.14 ? 66 ARG T C 1 ATOM 80365 O O . ARG BA 4 66 ? 23.809 0.871 43.609 1.00 187.76 ? 66 ARG T O 1 ATOM 80366 C CB . ARG BA 4 66 ? 20.971 1.097 44.808 1.00 175.74 ? 66 ARG T CB 1 ATOM 80367 C CG . ARG BA 4 66 ? 20.177 0.874 46.097 1.00 178.42 ? 66 ARG T CG 1 ATOM 80368 C CD . ARG BA 4 66 ? 19.271 -0.351 46.023 1.00 179.70 ? 66 ARG T CD 1 ATOM 80369 N NE . ARG BA 4 66 ? 18.220 -0.214 45.016 1.00 174.06 ? 66 ARG T NE 1 ATOM 80370 C CZ . ARG BA 4 66 ? 17.796 -1.192 44.218 1.00 174.10 ? 66 ARG T CZ 1 ATOM 80371 N NH1 . ARG BA 4 66 ? 18.317 -2.411 44.296 1.00 179.26 ? 66 ARG T NH1 1 ATOM 80372 N NH2 . ARG BA 4 66 ? 16.828 -0.952 43.345 1.00 169.40 ? 66 ARG T NH2 1 ATOM 80373 H H . ARG BA 4 66 ? 21.708 3.864 44.599 1.00 72.65 ? 66 ARG T H 1 ATOM 80374 H HA . ARG BA 4 66 ? 22.693 1.658 45.759 1.00 76.23 ? 66 ARG T HA 1 ATOM 80375 H HB2 . ARG BA 4 66 ? 20.378 1.508 44.161 1.00 80.95 ? 66 ARG T HB2 1 ATOM 80376 H HB3 . ARG BA 4 66 ? 21.262 0.230 44.485 1.00 80.95 ? 66 ARG T HB3 1 ATOM 80377 H HG2 . ARG BA 4 66 ? 20.797 0.746 46.832 1.00 86.12 ? 66 ARG T HG2 1 ATOM 80378 H HG3 . ARG BA 4 66 ? 19.620 1.651 46.264 1.00 86.12 ? 66 ARG T HG3 1 ATOM 80379 H HD2 . ARG BA 4 66 ? 19.806 -1.127 45.794 1.00 95.39 ? 66 ARG T HD2 1 ATOM 80380 H HD3 . ARG BA 4 66 ? 18.846 -0.483 46.885 1.00 95.39 ? 66 ARG T HD3 1 ATOM 80381 H HE . ARG BA 4 66 ? 17.847 0.557 44.932 1.00 95.55 ? 66 ARG T HE 1 ATOM 80382 H HH11 . ARG BA 4 66 ? 18.943 -2.576 44.862 1.00 109.26 ? 66 ARG T HH11 1 ATOM 80383 H HH12 . ARG BA 4 66 ? 18.033 -3.035 43.776 1.00 109.26 ? 66 ARG T HH12 1 ATOM 80384 H HH21 . ARG BA 4 66 ? 16.484 -0.166 43.289 1.00 102.66 ? 66 ARG T HH21 1 ATOM 80385 H HH22 . ARG BA 4 66 ? 16.550 -1.580 42.827 1.00 102.66 ? 66 ARG T HH22 1 ATOM 80386 N N . VAL BA 4 67 ? 23.135 2.896 42.902 1.00 167.66 ? 67 VAL T N 1 ATOM 80387 C CA . VAL BA 4 67 ? 23.825 2.801 41.611 1.00 171.70 ? 67 VAL T CA 1 ATOM 80388 C C . VAL BA 4 67 ? 25.166 3.537 41.600 1.00 178.61 ? 67 VAL T C 1 ATOM 80389 O O . VAL BA 4 67 ? 25.289 4.641 42.126 1.00 176.81 ? 67 VAL T O 1 ATOM 80390 C CB . VAL BA 4 67 ? 22.943 3.371 40.472 1.00 163.41 ? 67 VAL T CB 1 ATOM 80391 C CG1 . VAL BA 4 67 ? 23.731 3.519 39.173 1.00 167.11 ? 67 VAL T CG1 1 ATOM 80392 C CG2 . VAL BA 4 67 ? 21.744 2.476 40.236 1.00 159.17 ? 67 VAL T CG2 1 ATOM 80393 H H . VAL BA 4 67 ? 22.752 3.654 43.039 1.00 98.02 ? 67 VAL T H 1 ATOM 80394 H HA . VAL BA 4 67 ? 23.996 1.866 41.416 1.00 90.01 ? 67 VAL T HA 1 ATOM 80395 H HB . VAL BA 4 67 ? 22.619 4.249 40.729 1.00 76.99 ? 67 VAL T HB 1 ATOM 80396 H HG11 . VAL BA 4 67 ? 23.145 3.877 38.488 1.00 67.40 ? 67 VAL T HG11 1 ATOM 80397 H HG12 . VAL BA 4 67 ? 24.475 4.123 39.322 1.00 67.40 ? 67 VAL T HG12 1 ATOM 80398 H HG13 . VAL BA 4 67 ? 24.060 2.647 38.904 1.00 67.40 ? 67 VAL T HG13 1 ATOM 80399 H HG21 . VAL BA 4 67 ? 21.207 2.851 39.521 1.00 77.37 ? 67 VAL T HG21 1 ATOM 80400 H HG22 . VAL BA 4 67 ? 22.055 1.591 39.988 1.00 77.37 ? 67 VAL T HG22 1 ATOM 80401 H HG23 . VAL BA 4 67 ? 21.222 2.428 41.052 1.00 77.37 ? 67 VAL T HG23 1 ATOM 80402 N N . THR BA 4 68 ? 26.170 2.896 41.005 1.00 173.08 ? 68 THR T N 1 ATOM 80403 C CA . THR BA 4 68 ? 27.442 3.538 40.668 1.00 180.98 ? 68 THR T CA 1 ATOM 80404 C C . THR BA 4 68 ? 27.840 3.263 39.212 1.00 185.06 ? 68 THR T C 1 ATOM 80405 O O . THR BA 4 68 ? 27.867 2.110 38.777 1.00 187.27 ? 68 THR T O 1 ATOM 80406 C CB . THR BA 4 68 ? 28.572 3.066 41.605 1.00 188.97 ? 68 THR T CB 1 ATOM 80407 O OG1 . THR BA 4 68 ? 28.225 3.372 42.962 1.00 185.49 ? 68 THR T OG1 1 ATOM 80408 C CG2 . THR BA 4 68 ? 29.892 3.751 41.258 1.00 197.30 ? 68 THR T CG2 1 ATOM 80409 H H . THR BA 4 68 ? 26.138 2.067 40.780 1.00 149.03 ? 68 THR T H 1 ATOM 80410 H HA . THR BA 4 68 ? 27.347 4.497 40.776 1.00 150.03 ? 68 THR T HA 1 ATOM 80411 H HB . THR BA 4 68 ? 28.690 2.108 41.510 1.00 163.68 ? 68 THR T HB 1 ATOM 80412 H HG1 . THR BA 4 68 ? 28.837 3.118 43.479 1.00 166.20 ? 68 THR T HG1 1 ATOM 80413 H HG21 . THR BA 4 68 ? 30.591 3.444 41.856 1.00 167.67 ? 68 THR T HG21 1 ATOM 80414 H HG22 . THR BA 4 68 ? 30.144 3.543 40.345 1.00 167.67 ? 68 THR T HG22 1 ATOM 80415 H HG23 . THR BA 4 68 ? 29.800 4.713 41.348 1.00 167.67 ? 68 THR T HG23 1 ATOM 80416 N N . ILE BA 4 69 ? 28.142 4.325 38.468 1.00 175.63 ? 69 ILE T N 1 ATOM 80417 C CA . ILE BA 4 69 ? 28.683 4.218 37.109 1.00 178.91 ? 69 ILE T CA 1 ATOM 80418 C C . ILE BA 4 69 ? 30.099 4.805 37.040 1.00 188.78 ? 69 ILE T C 1 ATOM 80419 O O . ILE BA 4 69 ? 30.359 5.874 37.590 1.00 191.56 ? 69 ILE T O 1 ATOM 80420 C CB . ILE BA 4 69 ? 27.772 4.930 36.081 1.00 166.45 ? 69 ILE T CB 1 ATOM 80421 C CG1 . ILE BA 4 69 ? 26.419 4.216 35.991 1.00 156.27 ? 69 ILE T CG1 1 ATOM 80422 C CG2 . ILE BA 4 69 ? 28.432 4.972 34.703 1.00 165.77 ? 69 ILE T CG2 1 ATOM 80423 C CD1 . ILE BA 4 69 ? 25.381 4.936 35.137 1.00 141.28 ? 69 ILE T CD1 1 ATOM 80424 H H . ILE BA 4 69 ? 28.041 5.137 38.732 1.00 77.03 ? 69 ILE T H 1 ATOM 80425 H HA . ILE BA 4 69 ? 28.735 3.281 36.864 1.00 69.15 ? 69 ILE T HA 1 ATOM 80426 H HB . ILE BA 4 69 ? 27.621 5.841 36.379 1.00 57.69 ? 69 ILE T HB 1 ATOM 80427 H HG12 . ILE BA 4 69 ? 26.557 3.336 35.607 1.00 51.13 ? 69 ILE T HG12 1 ATOM 80428 H HG13 . ILE BA 4 69 ? 26.055 4.129 36.886 1.00 51.13 ? 69 ILE T HG13 1 ATOM 80429 H HG21 . ILE BA 4 69 ? 27.839 5.423 34.082 1.00 51.92 ? 69 ILE T HG21 1 ATOM 80430 H HG22 . ILE BA 4 69 ? 29.271 5.456 34.770 1.00 51.92 ? 69 ILE T HG22 1 ATOM 80431 H HG23 . ILE BA 4 69 ? 28.597 4.064 34.404 1.00 51.92 ? 69 ILE T HG23 1 ATOM 80432 H HD11 . ILE BA 4 69 ? 24.561 4.419 35.135 1.00 41.70 ? 69 ILE T HD11 1 ATOM 80433 H HD12 . ILE BA 4 69 ? 25.218 5.815 35.513 1.00 41.70 ? 69 ILE T HD12 1 ATOM 80434 H HD13 . ILE BA 4 69 ? 25.721 5.021 34.232 1.00 41.70 ? 69 ILE T HD13 1 ATOM 80435 N N . SER BA 4 70 ? 31.015 4.092 36.386 1.00 182.81 ? 70 SER T N 1 ATOM 80436 C CA . SER BA 4 70 ? 32.428 4.477 36.362 1.00 189.76 ? 70 SER T CA 1 ATOM 80437 C C . SER BA 4 70 ? 33.087 4.166 35.013 1.00 186.61 ? 70 SER T C 1 ATOM 80438 O O . SER BA 4 70 ? 32.662 3.257 34.298 1.00 179.55 ? 70 SER T O 1 ATOM 80439 C CB . SER BA 4 70 ? 33.184 3.763 37.484 1.00 195.08 ? 70 SER T CB 1 ATOM 80440 O OG . SER BA 4 70 ? 33.107 2.354 37.335 1.00 191.68 ? 70 SER T OG 1 ATOM 80441 H H . SER BA 4 70 ? 30.842 3.374 35.944 1.00 210.68 ? 70 SER T H 1 ATOM 80442 H HA . SER BA 4 70 ? 32.497 5.432 36.516 1.00 222.21 ? 70 SER T HA 1 ATOM 80443 H HB2 . SER BA 4 70 ? 34.116 4.032 37.456 1.00 235.24 ? 70 SER T HB2 1 ATOM 80444 H HB3 . SER BA 4 70 ? 32.793 4.012 38.336 1.00 235.24 ? 70 SER T HB3 1 ATOM 80445 H HG . SER BA 4 70 ? 33.526 1.976 37.957 1.00 231.30 ? 70 SER T HG 1 ATOM 80446 N N . LEU BA 4 71 ? 34.135 4.924 34.686 1.00 189.32 ? 71 LEU T N 1 ATOM 80447 C CA . LEU BA 4 71 ? 34.893 4.733 33.447 1.00 187.82 ? 71 LEU T CA 1 ATOM 80448 C C . LEU BA 4 71 ? 36.252 4.062 33.658 1.00 194.24 ? 71 LEU T C 1 ATOM 80449 O O . LEU BA 4 71 ? 37.003 4.439 34.559 1.00 202.19 ? 71 LEU T O 1 ATOM 80450 C CB . LEU BA 4 71 ? 35.126 6.085 32.766 1.00 190.24 ? 71 LEU T CB 1 ATOM 80451 C CG . LEU BA 4 71 ? 33.907 6.890 32.316 1.00 183.01 ? 71 LEU T CG 1 ATOM 80452 C CD1 . LEU BA 4 71 ? 34.353 8.217 31.721 1.00 188.02 ? 71 LEU T CD1 1 ATOM 80453 C CD2 . LEU BA 4 71 ? 33.064 6.110 31.329 1.00 170.41 ? 71 LEU T CD2 1 ATOM 80454 H H . LEU BA 4 71 ? 34.431 5.567 35.173 1.00 155.01 ? 71 LEU T H 1 ATOM 80455 H HA . LEU BA 4 71 ? 34.376 4.178 32.843 1.00 154.16 ? 71 LEU T HA 1 ATOM 80456 H HB2 . LEU BA 4 71 ? 35.621 6.647 33.384 1.00 159.20 ? 71 LEU T HB2 1 ATOM 80457 H HB3 . LEU BA 4 71 ? 35.668 5.931 31.977 1.00 159.20 ? 71 LEU T HB3 1 ATOM 80458 H HG . LEU BA 4 71 ? 33.355 7.082 33.091 1.00 147.95 ? 71 LEU T HG 1 ATOM 80459 H HD11 . LEU BA 4 71 ? 33.570 8.716 31.440 1.00 158.00 ? 71 LEU T HD11 1 ATOM 80460 H HD12 . LEU BA 4 71 ? 34.840 8.717 32.395 1.00 158.00 ? 71 LEU T HD12 1 ATOM 80461 H HD13 . LEU BA 4 71 ? 34.926 8.043 30.958 1.00 158.00 ? 71 LEU T HD13 1 ATOM 80462 H HD21 . LEU BA 4 71 ? 32.303 6.652 31.068 1.00 130.41 ? 71 LEU T HD21 1 ATOM 80463 H HD22 . LEU BA 4 71 ? 33.604 5.900 30.551 1.00 130.41 ? 71 LEU T HD22 1 ATOM 80464 H HD23 . LEU BA 4 71 ? 32.760 5.292 31.752 1.00 130.41 ? 71 LEU T HD23 1 ATOM 80465 N N . ASP BA 4 72 ? 36.556 3.063 32.833 1.00 190.72 ? 72 ASP T N 1 ATOM 80466 C CA . ASP BA 4 72 ? 37.912 2.528 32.724 1.00 196.27 ? 72 ASP T CA 1 ATOM 80467 C C . ASP BA 4 72 ? 38.565 3.043 31.432 1.00 196.73 ? 72 ASP T C 1 ATOM 80468 O O . ASP BA 4 72 ? 38.430 2.421 30.378 1.00 190.42 ? 72 ASP T O 1 ATOM 80469 C CB . ASP BA 4 72 ? 37.884 0.997 32.754 1.00 192.72 ? 72 ASP T CB 1 ATOM 80470 C CG . ASP BA 4 72 ? 39.276 0.372 32.746 1.00 198.55 ? 72 ASP T CG 1 ATOM 80471 O OD1 . ASP BA 4 72 ? 40.271 1.094 32.522 1.00 204.65 ? 72 ASP T OD1 1 ATOM 80472 O OD2 . ASP BA 4 72 ? 39.371 -0.855 32.971 1.00 197.37 ? 72 ASP T OD2 1 ATOM 80473 H H . ASP BA 4 72 ? 35.988 2.672 32.319 1.00 169.02 ? 72 ASP T H 1 ATOM 80474 H HA . ASP BA 4 72 ? 38.440 2.838 33.476 1.00 181.64 ? 72 ASP T HA 1 ATOM 80475 H HB2 . ASP BA 4 72 ? 37.430 0.706 33.560 1.00 176.83 ? 72 ASP T HB2 1 ATOM 80476 H HB3 . ASP BA 4 72 ? 37.408 0.676 31.972 1.00 176.83 ? 72 ASP T HB3 1 ATOM 80477 N N . MET BA 4 73 ? 39.232 4.192 31.500 1.00 192.88 ? 73 MET T N 1 ATOM 80478 C CA . MET BA 4 73 ? 39.657 4.901 30.289 1.00 193.73 ? 73 MET T CA 1 ATOM 80479 C C . MET BA 4 73 ? 40.790 4.234 29.500 1.00 195.29 ? 73 MET T C 1 ATOM 80480 O O . MET BA 4 73 ? 40.869 4.382 28.280 1.00 191.66 ? 73 MET T O 1 ATOM 80481 C CB . MET BA 4 73 ? 40.096 6.322 30.636 1.00 202.62 ? 73 MET T CB 1 ATOM 80482 C CG . MET BA 4 73 ? 38.964 7.265 30.966 1.00 200.58 ? 73 MET T CG 1 ATOM 80483 S SD . MET BA 4 73 ? 39.512 8.540 32.108 1.00 211.53 ? 73 MET T SD 1 ATOM 80484 C CE . MET BA 4 73 ? 40.425 9.596 30.988 1.00 217.68 ? 73 MET T CE 1 ATOM 80485 H H . MET BA 4 73 ? 39.451 4.585 32.233 1.00 202.21 ? 73 MET T H 1 ATOM 80486 H HA . MET BA 4 73 ? 38.888 4.975 29.702 1.00 206.87 ? 73 MET T HA 1 ATOM 80487 H HB2 . MET BA 4 73 ? 40.683 6.286 31.408 1.00 225.21 ? 73 MET T HB2 1 ATOM 80488 H HB3 . MET BA 4 73 ? 40.575 6.692 29.879 1.00 225.21 ? 73 MET T HB3 1 ATOM 80489 H HG2 . MET BA 4 73 ? 38.655 7.694 30.153 1.00 216.31 ? 73 MET T HG2 1 ATOM 80490 H HG3 . MET BA 4 73 ? 38.242 6.769 31.383 1.00 216.31 ? 73 MET T HG3 1 ATOM 80491 H HE1 . MET BA 4 73 ? 40.786 10.346 31.486 1.00 260.40 ? 73 MET T HE1 1 ATOM 80492 H HE2 . MET BA 4 73 ? 41.146 9.085 30.590 1.00 260.40 ? 73 MET T HE2 1 ATOM 80493 H HE3 . MET BA 4 73 ? 39.824 9.915 30.296 1.00 260.40 ? 73 MET T HE3 1 ATOM 80494 N N . SER BA 4 74 ? 41.654 3.500 30.193 1.00 193.18 ? 74 SER T N 1 ATOM 80495 C CA . SER BA 4 74 ? 42.779 2.824 29.548 1.00 198.32 ? 74 SER T CA 1 ATOM 80496 C C . SER BA 4 74 ? 42.339 1.674 28.648 1.00 193.26 ? 74 SER T C 1 ATOM 80497 O O . SER BA 4 74 ? 43.066 1.280 27.732 1.00 195.78 ? 74 SER T O 1 ATOM 80498 C CB . SER BA 4 74 ? 43.759 2.304 30.603 1.00 206.51 ? 74 SER T CB 1 ATOM 80499 O OG . SER BA 4 74 ? 43.076 1.682 31.678 1.00 204.43 ? 74 SER T OG 1 ATOM 80500 H H . SER BA 4 74 ? 41.613 3.376 31.043 1.00 88.88 ? 74 SER T H 1 ATOM 80501 H HA . SER BA 4 74 ? 43.252 3.466 28.996 1.00 97.67 ? 74 SER T HA 1 ATOM 80502 H HB2 . SER BA 4 74 ? 44.351 1.656 30.190 1.00 114.58 ? 74 SER T HB2 1 ATOM 80503 H HB3 . SER BA 4 74 ? 44.275 3.050 30.948 1.00 114.58 ? 74 SER T HB3 1 ATOM 80504 H HG . SER BA 4 74 ? 43.628 1.404 32.247 1.00 106.85 ? 74 SER T HG 1 ATOM 80505 N N . LYS BA 4 75 ? 41.151 1.139 28.913 1.00 200.76 ? 75 LYS T N 1 ATOM 80506 C CA . LYS BA 4 75 ? 40.618 0.011 28.155 1.00 192.32 ? 75 LYS T CA 1 ATOM 80507 C C . LYS BA 4 75 ? 39.437 0.417 27.270 1.00 183.41 ? 75 LYS T C 1 ATOM 80508 O O . LYS BA 4 75 ? 38.909 -0.407 26.519 1.00 179.28 ? 75 LYS T O 1 ATOM 80509 C CB . LYS BA 4 75 ? 40.204 -1.102 29.117 1.00 192.48 ? 75 LYS T CB 1 ATOM 80510 C CG . LYS BA 4 75 ? 41.352 -1.608 29.978 1.00 201.41 ? 75 LYS T CG 1 ATOM 80511 C CD . LYS BA 4 75 ? 40.920 -2.710 30.924 1.00 201.96 ? 75 LYS T CD 1 ATOM 80512 C CE . LYS BA 4 75 ? 41.808 -2.756 32.160 1.00 210.02 ? 75 LYS T CE 1 ATOM 80513 N NZ . LYS BA 4 75 ? 41.542 -3.956 33.009 1.00 211.84 ? 75 LYS T NZ 1 ATOM 80514 H H . LYS BA 4 75 ? 40.627 1.416 29.536 1.00 215.05 ? 75 LYS T H 1 ATOM 80515 H HA . LYS BA 4 75 ? 41.316 -0.337 27.578 1.00 200.54 ? 75 LYS T HA 1 ATOM 80516 H HB2 . LYS BA 4 75 ? 39.513 -0.764 29.710 1.00 196.83 ? 75 LYS T HB2 1 ATOM 80517 H HB3 . LYS BA 4 75 ? 39.862 -1.851 28.604 1.00 196.83 ? 75 LYS T HB3 1 ATOM 80518 H HG2 . LYS BA 4 75 ? 42.049 -1.962 29.402 1.00 212.69 ? 75 LYS T HG2 1 ATOM 80519 H HG3 . LYS BA 4 75 ? 41.699 -0.874 30.509 1.00 212.69 ? 75 LYS T HG3 1 ATOM 80520 H HD2 . LYS BA 4 75 ? 40.007 -2.547 31.210 1.00 210.61 ? 75 LYS T HD2 1 ATOM 80521 H HD3 . LYS BA 4 75 ? 40.983 -3.565 30.472 1.00 210.61 ? 75 LYS T HD3 1 ATOM 80522 H HE2 . LYS BA 4 75 ? 42.737 -2.783 31.883 1.00 227.34 ? 75 LYS T HE2 1 ATOM 80523 H HE3 . LYS BA 4 75 ? 41.644 -1.965 32.698 1.00 227.34 ? 75 LYS T HE3 1 ATOM 80524 H HZ1 . LYS BA 4 75 ? 42.077 -3.950 33.720 1.00 228.71 ? 75 LYS T HZ1 1 ATOM 80525 H HZ2 . LYS BA 4 75 ? 40.695 -3.953 33.283 1.00 228.71 ? 75 LYS T HZ2 1 ATOM 80526 H HZ3 . LYS BA 4 75 ? 41.691 -4.698 32.540 1.00 228.71 ? 75 LYS T HZ3 1 ATOM 80527 N N . ASN BA 4 76 ? 39.044 1.688 27.350 1.00 183.01 ? 76 ASN T N 1 ATOM 80528 C CA . ASN BA 4 76 ? 37.867 2.200 26.647 1.00 174.44 ? 76 ASN T CA 1 ATOM 80529 C C . ASN BA 4 76 ? 36.614 1.404 27.009 1.00 166.60 ? 76 ASN T C 1 ATOM 80530 O O . ASN BA 4 76 ? 35.889 0.920 26.137 1.00 161.04 ? 76 ASN T O 1 ATOM 80531 C CB . ASN BA 4 76 ? 38.097 2.190 25.130 1.00 171.57 ? 76 ASN T CB 1 ATOM 80532 C CG . ASN BA 4 76 ? 38.839 3.421 24.646 1.00 175.75 ? 76 ASN T CG 1 ATOM 80533 O OD1 . ASN BA 4 76 ? 38.488 4.547 24.989 1.00 178.44 ? 76 ASN T OD1 1 ATOM 80534 N ND2 . ASN BA 4 76 ? 39.877 3.207 23.846 1.00 180.33 ? 76 ASN T ND2 1 ATOM 80535 H H . ASN BA 4 76 ? 39.453 2.286 27.814 1.00 149.49 ? 76 ASN T H 1 ATOM 80536 H HA . ASN BA 4 76 ? 37.720 3.120 26.917 1.00 135.35 ? 76 ASN T HA 1 ATOM 80537 H HB2 . ASN BA 4 76 ? 38.624 1.410 24.895 1.00 132.83 ? 76 ASN T HB2 1 ATOM 80538 H HB3 . ASN BA 4 76 ? 37.239 2.159 24.679 1.00 132.83 ? 76 ASN T HB3 1 ATOM 80539 H HD21 . ASN BA 4 76 ? 40.331 3.872 23.544 1.00 155.33 ? 76 ASN T HD21 1 ATOM 80540 H HD22 . ASN BA 4 76 ? 40.095 2.404 23.630 1.00 155.33 ? 76 ASN T HD22 1 ATOM 80541 N N . GLN BA 4 77 ? 36.385 1.267 28.312 1.00 187.71 ? 77 GLN T N 1 ATOM 80542 C CA . GLN BA 4 77 ? 35.213 0.576 28.838 1.00 181.97 ? 77 GLN T CA 1 ATOM 80543 C C . GLN BA 4 77 ? 34.552 1.416 29.924 1.00 184.17 ? 77 GLN T C 1 ATOM 80544 O O . GLN BA 4 77 ? 35.191 2.274 30.535 1.00 192.04 ? 77 GLN T O 1 ATOM 80545 C CB . GLN BA 4 77 ? 35.591 -0.791 29.411 1.00 184.67 ? 77 GLN T CB 1 ATOM 80546 C CG . GLN BA 4 77 ? 36.277 -1.725 28.441 1.00 183.29 ? 77 GLN T CG 1 ATOM 80547 C CD . GLN BA 4 77 ? 36.625 -3.058 29.082 1.00 186.44 ? 77 GLN T CD 1 ATOM 80548 O OE1 . GLN BA 4 77 ? 36.528 -3.215 30.300 1.00 190.64 ? 77 GLN T OE1 1 ATOM 80549 N NE2 . GLN BA 4 77 ? 37.045 -4.021 28.267 1.00 185.21 ? 77 GLN T NE2 1 ATOM 80550 H H . GLN BA 4 77 ? 36.907 1.571 28.924 1.00 103.19 ? 77 GLN T H 1 ATOM 80551 H HA . GLN BA 4 77 ? 34.572 0.442 28.123 1.00 94.30 ? 77 GLN T HA 1 ATOM 80552 H HB2 . GLN BA 4 77 ? 36.191 -0.657 30.161 1.00 100.24 ? 77 GLN T HB2 1 ATOM 80553 H HB3 . GLN BA 4 77 ? 34.782 -1.231 29.717 1.00 100.24 ? 77 GLN T HB3 1 ATOM 80554 H HG2 . GLN BA 4 77 ? 35.686 -1.895 27.691 1.00 101.84 ? 77 GLN T HG2 1 ATOM 80555 H HG3 . GLN BA 4 77 ? 37.099 -1.314 28.131 1.00 101.84 ? 77 GLN T HG3 1 ATOM 80556 H HE21 . GLN BA 4 77 ? 37.254 -4.793 28.584 1.00 110.48 ? 77 GLN T HE21 1 ATOM 80557 H HE22 . GLN BA 4 77 ? 37.108 -3.872 27.422 1.00 110.48 ? 77 GLN T HE22 1 ATOM 80558 N N . PHE BA 4 78 ? 33.271 1.156 30.165 1.00 186.58 ? 78 PHE T N 1 ATOM 80559 C CA . PHE BA 4 78 ? 32.567 1.751 31.295 1.00 188.76 ? 78 PHE T CA 1 ATOM 80560 C C . PHE BA 4 78 ? 31.627 0.719 31.906 1.00 186.17 ? 78 PHE T C 1 ATOM 80561 O O . PHE BA 4 78 ? 31.230 -0.241 31.246 1.00 180.61 ? 78 PHE T O 1 ATOM 80562 C CB . PHE BA 4 78 ? 31.825 3.020 30.863 1.00 183.69 ? 78 PHE T CB 1 ATOM 80563 C CG . PHE BA 4 78 ? 30.765 2.802 29.818 1.00 171.68 ? 78 PHE T CG 1 ATOM 80564 C CD1 . PHE BA 4 78 ? 31.103 2.398 28.537 1.00 167.23 ? 78 PHE T CD1 1 ATOM 80565 C CD2 . PHE BA 4 78 ? 29.434 3.057 30.103 1.00 164.97 ? 78 PHE T CD2 1 ATOM 80566 C CE1 . PHE BA 4 78 ? 30.133 2.221 27.569 1.00 156.81 ? 78 PHE T CE1 1 ATOM 80567 C CE2 . PHE BA 4 78 ? 28.458 2.881 29.140 1.00 154.04 ? 78 PHE T CE2 1 ATOM 80568 C CZ . PHE BA 4 78 ? 28.807 2.464 27.872 1.00 150.28 ? 78 PHE T CZ 1 ATOM 80569 H H . PHE BA 4 78 ? 32.783 0.635 29.685 1.00 126.61 ? 78 PHE T H 1 ATOM 80570 H HA . PHE BA 4 78 ? 33.215 2.002 31.972 1.00 128.07 ? 78 PHE T HA 1 ATOM 80571 H HB2 . PHE BA 4 78 ? 31.394 3.407 31.641 1.00 122.06 ? 78 PHE T HB2 1 ATOM 80572 H HB3 . PHE BA 4 78 ? 32.469 3.647 30.500 1.00 122.06 ? 78 PHE T HB3 1 ATOM 80573 H HD1 . PHE BA 4 78 ? 31.995 2.232 28.329 1.00 104.14 ? 78 PHE T HD1 1 ATOM 80574 H HD2 . PHE BA 4 78 ? 29.193 3.338 30.956 1.00 105.63 ? 78 PHE T HD2 1 ATOM 80575 H HE1 . PHE BA 4 78 ? 30.372 1.939 26.716 1.00 95.17 ? 78 PHE T HE1 1 ATOM 80576 H HE2 . PHE BA 4 78 ? 27.566 3.045 29.346 1.00 96.13 ? 78 PHE T HE2 1 ATOM 80577 H HZ . PHE BA 4 78 ? 28.151 2.344 27.224 1.00 91.21 ? 78 PHE T HZ 1 ATOM 80578 N N . SER BA 4 79 ? 31.250 0.947 33.160 1.00 174.73 ? 79 SER T N 1 ATOM 80579 C CA . SER BA 4 79 ? 30.615 -0.082 33.979 1.00 175.81 ? 79 SER T CA 1 ATOM 80580 C C . SER BA 4 79 ? 29.403 0.389 34.772 1.00 175.64 ? 79 SER T C 1 ATOM 80581 O O . SER BA 4 79 ? 29.233 1.577 35.031 1.00 176.69 ? 79 SER T O 1 ATOM 80582 C CB . SER BA 4 79 ? 31.646 -0.666 34.948 1.00 183.75 ? 79 SER T CB 1 ATOM 80583 O OG . SER BA 4 79 ? 32.558 -1.525 34.278 1.00 183.65 ? 79 SER T OG 1 ATOM 80584 H H . SER BA 4 79 ? 31.352 1.699 33.565 1.00 153.12 ? 79 SER T H 1 ATOM 80585 H HA . SER BA 4 79 ? 30.321 -0.800 33.397 1.00 156.61 ? 79 SER T HA 1 ATOM 80586 H HB2 . SER BA 4 79 ? 32.142 0.062 35.355 1.00 169.53 ? 79 SER T HB2 1 ATOM 80587 H HB3 . SER BA 4 79 ? 31.182 -1.173 35.633 1.00 169.53 ? 79 SER T HB3 1 ATOM 80588 H HG . SER BA 4 79 ? 32.969 -1.099 33.682 1.00 171.70 ? 79 SER T HG 1 ATOM 80589 N N . LEU BA 4 80 ? 28.572 -0.575 35.156 1.00 175.71 ? 80 LEU T N 1 ATOM 80590 C CA . LEU BA 4 80 ? 27.393 -0.326 35.978 1.00 176.22 ? 80 LEU T CA 1 ATOM 80591 C C . LEU BA 4 80 ? 27.411 -1.220 37.215 1.00 179.19 ? 80 LEU T C 1 ATOM 80592 O O . LEU BA 4 80 ? 27.560 -2.437 37.112 1.00 179.09 ? 80 LEU T O 1 ATOM 80593 C CB . LEU BA 4 80 ? 26.120 -0.589 35.164 1.00 169.48 ? 80 LEU T CB 1 ATOM 80594 C CG . LEU BA 4 80 ? 24.794 -0.784 35.915 1.00 169.17 ? 80 LEU T CG 1 ATOM 80595 C CD1 . LEU BA 4 80 ? 24.321 0.519 36.549 1.00 161.48 ? 80 LEU T CD1 1 ATOM 80596 C CD2 . LEU BA 4 80 ? 23.731 -1.360 34.986 1.00 164.42 ? 80 LEU T CD2 1 ATOM 80597 H H . LEU BA 4 80 ? 28.672 -1.403 34.947 1.00 90.98 ? 80 LEU T H 1 ATOM 80598 H HA . LEU BA 4 80 ? 27.389 0.600 36.267 1.00 92.29 ? 80 LEU T HA 1 ATOM 80599 H HB2 . LEU BA 4 80 ? 25.994 0.161 34.562 1.00 85.21 ? 80 LEU T HB2 1 ATOM 80600 H HB3 . LEU BA 4 80 ? 26.266 -1.392 34.640 1.00 85.21 ? 80 LEU T HB3 1 ATOM 80601 H HG . LEU BA 4 80 ? 24.936 -1.423 36.631 1.00 90.50 ? 80 LEU T HG 1 ATOM 80602 H HD11 . LEU BA 4 80 ? 23.485 0.359 37.013 1.00 87.95 ? 80 LEU T HD11 1 ATOM 80603 H HD12 . LEU BA 4 80 ? 24.994 0.827 37.176 1.00 87.95 ? 80 LEU T HD12 1 ATOM 80604 H HD13 . LEU BA 4 80 ? 24.192 1.181 35.851 1.00 87.95 ? 80 LEU T HD13 1 ATOM 80605 H HD21 . LEU BA 4 80 ? 22.905 -1.473 35.483 1.00 88.06 ? 80 LEU T HD21 1 ATOM 80606 H HD22 . LEU BA 4 80 ? 23.591 -0.747 34.247 1.00 88.06 ? 80 LEU T HD22 1 ATOM 80607 H HD23 . LEU BA 4 80 ? 24.036 -2.218 34.651 1.00 88.06 ? 80 LEU T HD23 1 ATOM 80608 N N . ASN BA 4 81 ? 27.241 -0.602 38.380 1.00 178.49 ? 81 ASN T N 1 ATOM 80609 C CA . ASN BA 4 81 ? 27.080 -1.323 39.635 1.00 178.28 ? 81 ASN T CA 1 ATOM 80610 C C . ASN BA 4 81 ? 25.690 -1.071 40.221 1.00 171.30 ? 81 ASN T C 1 ATOM 80611 O O . ASN BA 4 81 ? 25.227 0.069 40.245 1.00 166.56 ? 81 ASN T O 1 ATOM 80612 C CB . ASN BA 4 81 ? 28.161 -0.890 40.628 1.00 182.94 ? 81 ASN T CB 1 ATOM 80613 C CG . ASN BA 4 81 ? 29.397 -1.765 40.565 1.00 188.50 ? 81 ASN T CG 1 ATOM 80614 O OD1 . ASN BA 4 81 ? 30.161 -1.706 39.603 1.00 190.68 ? 81 ASN T OD1 1 ATOM 80615 N ND2 . ASN BA 4 81 ? 29.608 -2.569 41.597 1.00 190.56 ? 81 ASN T ND2 1 ATOM 80616 H H . ASN BA 4 81 ? 27.216 0.253 38.470 1.00 113.51 ? 81 ASN T H 1 ATOM 80617 H HA . ASN BA 4 81 ? 27.176 -2.274 39.474 1.00 127.10 ? 81 ASN T HA 1 ATOM 80618 H HB2 . ASN BA 4 81 ? 28.427 0.021 40.428 1.00 136.80 ? 81 ASN T HB2 1 ATOM 80619 H HB3 . ASN BA 4 81 ? 27.802 -0.941 41.528 1.00 136.80 ? 81 ASN T HB3 1 ATOM 80620 H HD21 . ASN BA 4 81 ? 30.297 -3.085 41.607 1.00 149.14 ? 81 ASN T HD21 1 ATOM 80621 H HD22 . ASN BA 4 81 ? 29.057 -2.576 42.257 1.00 149.14 ? 81 ASN T HD22 1 ATOM 80622 N N . LEU BA 4 82 ? 25.022 -2.130 40.674 1.00 183.80 ? 82 LEU T N 1 ATOM 80623 C CA . LEU BA 4 82 ? 23.731 -2.001 41.355 1.00 177.39 ? 82 LEU T CA 1 ATOM 80624 C C . LEU BA 4 82 ? 23.660 -2.899 42.586 1.00 181.57 ? 82 LEU T C 1 ATOM 80625 O O . LEU BA 4 82 ? 23.601 -4.121 42.457 1.00 184.58 ? 82 LEU T O 1 ATOM 80626 C CB . LEU BA 4 82 ? 22.588 -2.342 40.397 1.00 173.40 ? 82 LEU T CB 1 ATOM 80627 C CG . LEU BA 4 82 ? 21.159 -2.150 40.905 1.00 168.45 ? 82 LEU T CG 1 ATOM 80628 C CD1 . LEU BA 4 82 ? 20.860 -0.682 41.149 1.00 163.33 ? 82 LEU T CD1 1 ATOM 80629 C CD2 . LEU BA 4 82 ? 20.170 -2.745 39.914 1.00 166.04 ? 82 LEU T CD2 1 ATOM 80630 H H . LEU BA 4 82 ? 25.296 -2.942 40.600 1.00 65.78 ? 82 LEU T H 1 ATOM 80631 H HA . LEU BA 4 82 ? 23.616 -1.083 41.646 1.00 70.71 ? 82 LEU T HA 1 ATOM 80632 H HB2 . LEU BA 4 82 ? 22.685 -1.789 39.606 1.00 66.07 ? 82 LEU T HB2 1 ATOM 80633 H HB3 . LEU BA 4 82 ? 22.676 -3.275 40.145 1.00 66.07 ? 82 LEU T HB3 1 ATOM 80634 H HG . LEU BA 4 82 ? 21.058 -2.620 41.747 1.00 71.31 ? 82 LEU T HG 1 ATOM 80635 H HD11 . LEU BA 4 82 ? 19.948 -0.595 41.470 1.00 61.39 ? 82 LEU T HD11 1 ATOM 80636 H HD12 . LEU BA 4 82 ? 21.479 -0.340 41.814 1.00 61.39 ? 82 LEU T HD12 1 ATOM 80637 H HD13 . LEU BA 4 82 ? 20.966 -0.196 40.317 1.00 61.39 ? 82 LEU T HD13 1 ATOM 80638 H HD21 . LEU BA 4 82 ? 19.269 -2.615 40.250 1.00 71.33 ? 82 LEU T HD21 1 ATOM 80639 H HD22 . LEU BA 4 82 ? 20.272 -2.298 39.059 1.00 71.33 ? 82 LEU T HD22 1 ATOM 80640 H HD23 . LEU BA 4 82 ? 20.353 -3.692 39.816 1.00 71.33 ? 82 LEU T HD23 1 ATOM 80641 N N . THR BA 4 83 A 23.653 -2.301 43.773 1.00 178.26 ? 82 THR T N 1 ATOM 80642 C CA . THR BA 4 83 A 23.745 -3.084 45.001 1.00 184.02 ? 82 THR T CA 1 ATOM 80643 C C . THR BA 4 83 A 22.376 -3.526 45.518 1.00 182.96 ? 82 THR T C 1 ATOM 80644 O O . THR BA 4 83 A 21.353 -2.937 45.169 1.00 177.53 ? 82 THR T O 1 ATOM 80645 C CB . THR BA 4 83 A 24.449 -2.285 46.110 1.00 187.17 ? 82 THR T CB 1 ATOM 80646 O OG1 . THR BA 4 83 A 23.835 -0.998 46.239 1.00 182.14 ? 82 THR T OG1 1 ATOM 80647 C CG2 . THR BA 4 83 A 25.926 -2.112 45.793 1.00 190.74 ? 82 THR T CG2 1 ATOM 80648 H H . THR BA 4 83 A 23.595 -1.452 43.895 1.00 133.20 ? 82 THR T H 1 ATOM 80649 H HA . THR BA 4 83 A 24.270 -3.881 44.827 1.00 140.17 ? 82 THR T HA 1 ATOM 80650 H HB . THR BA 4 83 A 24.370 -2.764 46.950 1.00 136.10 ? 82 THR T HB 1 ATOM 80651 H HG1 . THR BA 4 83 A 24.216 -0.558 46.845 1.00 129.81 ? 82 THR T HG1 1 ATOM 80652 H HG21 . THR BA 4 83 A 26.360 -1.608 46.499 1.00 133.60 ? 82 THR T HG21 1 ATOM 80653 H HG22 . THR BA 4 83 A 26.353 -2.980 45.719 1.00 133.60 ? 82 THR T HG22 1 ATOM 80654 H HG23 . THR BA 4 83 A 26.032 -1.636 44.955 1.00 133.60 ? 82 THR T HG23 1 ATOM 80655 N N . SER BA 4 84 B 22.380 -4.554 46.365 1.00 196.78 ? 82 SER T N 1 ATOM 80656 C CA . SER BA 4 84 B 21.172 -5.059 47.021 1.00 197.67 ? 82 SER T CA 1 ATOM 80657 C C . SER BA 4 84 B 19.979 -5.219 46.078 1.00 192.86 ? 82 SER T C 1 ATOM 80658 O O . SER BA 4 84 B 18.937 -4.599 46.286 1.00 189.53 ? 82 SER T O 1 ATOM 80659 C CB . SER BA 4 84 B 20.789 -4.135 48.177 1.00 197.69 ? 82 SER T CB 1 ATOM 80660 O OG . SER BA 4 84 B 21.861 -4.005 49.095 1.00 203.16 ? 82 SER T OG 1 ATOM 80661 H H . SER BA 4 84 B 23.090 -4.988 46.582 1.00 120.92 ? 82 SER T H 1 ATOM 80662 H HA . SER BA 4 84 B 21.367 -5.932 47.395 1.00 130.69 ? 82 SER T HA 1 ATOM 80663 H HB2 . SER BA 4 84 B 20.569 -3.259 47.822 1.00 126.24 ? 82 SER T HB2 1 ATOM 80664 H HB3 . SER BA 4 84 B 20.021 -4.508 48.638 1.00 126.24 ? 82 SER T HB3 1 ATOM 80665 H HG . SER BA 4 84 B 21.639 -3.496 49.726 1.00 123.03 ? 82 SER T HG 1 ATOM 80666 N N . VAL BA 4 85 C 20.130 -6.028 45.036 1.00 196.90 ? 82 VAL T N 1 ATOM 80667 C CA . VAL BA 4 85 C 19.045 -6.221 44.077 1.00 193.09 ? 82 VAL T CA 1 ATOM 80668 C C . VAL BA 4 85 C 17.900 -7.074 44.626 1.00 196.16 ? 82 VAL T C 1 ATOM 80669 O O . VAL BA 4 85 C 18.114 -7.983 45.429 1.00 202.17 ? 82 VAL T O 1 ATOM 80670 C CB . VAL BA 4 85 C 19.548 -6.869 42.770 1.00 192.86 ? 82 VAL T CB 1 ATOM 80671 C CG1 . VAL BA 4 85 C 20.542 -5.952 42.076 1.00 191.31 ? 82 VAL T CG1 1 ATOM 80672 C CG2 . VAL BA 4 85 C 20.158 -8.245 43.034 1.00 199.45 ? 82 VAL T CG2 1 ATOM 80673 H H . VAL BA 4 85 C 20.844 -6.474 44.860 1.00 208.78 ? 82 VAL T H 1 ATOM 80674 H HA . VAL BA 4 85 C 18.678 -5.352 43.850 1.00 214.88 ? 82 VAL T HA 1 ATOM 80675 H HB . VAL BA 4 85 C 18.793 -6.991 42.173 1.00 217.47 ? 82 VAL T HB 1 ATOM 80676 H HG11 . VAL BA 4 85 C 20.846 -6.377 41.258 1.00 201.91 ? 82 VAL T HG11 1 ATOM 80677 H HG12 . VAL BA 4 85 C 20.105 -5.111 41.869 1.00 201.91 ? 82 VAL T HG12 1 ATOM 80678 H HG13 . VAL BA 4 85 C 21.295 -5.798 42.668 1.00 201.91 ? 82 VAL T HG13 1 ATOM 80679 H HG21 . VAL BA 4 85 C 20.462 -8.622 42.193 1.00 230.11 ? 82 VAL T HG21 1 ATOM 80680 H HG22 . VAL BA 4 85 C 20.907 -8.146 43.643 1.00 230.11 ? 82 VAL T HG22 1 ATOM 80681 H HG23 . VAL BA 4 85 C 19.483 -8.819 43.429 1.00 230.11 ? 82 VAL T HG23 1 ATOM 80682 N N . THR BA 4 86 ? 16.683 -6.745 44.201 1.00 198.62 ? 83 THR T N 1 ATOM 80683 C CA . THR BA 4 86 ? 15.497 -7.551 44.481 1.00 201.68 ? 83 THR T CA 1 ATOM 80684 C C . THR BA 4 86 ? 14.858 -7.956 43.155 1.00 199.58 ? 83 THR T C 1 ATOM 80685 O O . THR BA 4 86 ? 15.359 -7.599 42.087 1.00 195.80 ? 83 THR T O 1 ATOM 80686 C CB . THR BA 4 86 ? 14.474 -6.805 45.354 1.00 200.75 ? 83 THR T CB 1 ATOM 80687 O OG1 . THR BA 4 86 ? 13.814 -5.800 44.574 1.00 194.44 ? 83 THR T OG1 1 ATOM 80688 C CG2 . THR BA 4 86 ? 15.156 -6.158 46.551 1.00 202.14 ? 83 THR T CG2 1 ATOM 80689 H H . THR BA 4 86 ? 16.515 -6.041 43.736 1.00 129.60 ? 83 THR T H 1 ATOM 80690 H HA . THR BA 4 86 ? 15.763 -8.358 44.949 1.00 148.53 ? 83 THR T HA 1 ATOM 80691 H HB . THR BA 4 86 ? 13.815 -7.436 45.684 1.00 148.59 ? 83 THR T HB 1 ATOM 80692 H HG1 . THR BA 4 86 ? 13.254 -5.391 45.047 1.00 141.91 ? 83 THR T HG1 1 ATOM 80693 H HG21 . THR BA 4 86 ? 14.501 -5.691 47.093 1.00 135.93 ? 83 THR T HG21 1 ATOM 80694 H HG22 . THR BA 4 86 ? 15.588 -6.837 47.093 1.00 135.93 ? 83 THR T HG22 1 ATOM 80695 H HG23 . THR BA 4 86 ? 15.824 -5.524 46.248 1.00 135.93 ? 83 THR T HG23 1 ATOM 80696 N N . ALA BA 4 87 ? 13.746 -8.681 43.227 1.00 199.66 ? 84 ALA T N 1 ATOM 80697 C CA . ALA BA 4 87 ? 13.032 -9.131 42.033 1.00 198.83 ? 84 ALA T CA 1 ATOM 80698 C C . ALA BA 4 87 ? 12.634 -7.968 41.126 1.00 192.14 ? 84 ALA T C 1 ATOM 80699 O O . ALA BA 4 87 ? 12.490 -8.137 39.915 1.00 191.03 ? 84 ALA T O 1 ATOM 80700 C CB . ALA BA 4 87 ? 11.799 -9.924 42.429 1.00 203.64 ? 84 ALA T CB 1 ATOM 80701 H H . ALA BA 4 87 ? 13.379 -8.929 43.965 1.00 267.71 ? 84 ALA T H 1 ATOM 80702 H HA . ALA BA 4 87 ? 13.612 -9.719 41.525 1.00 273.95 ? 84 ALA T HA 1 ATOM 80703 H HB1 . ALA BA 4 87 ? 11.339 -10.214 41.625 1.00 290.85 ? 84 ALA T HB1 1 ATOM 80704 H HB2 . ALA BA 4 87 ? 12.074 -10.695 42.949 1.00 290.85 ? 84 ALA T HB2 1 ATOM 80705 H HB3 . ALA BA 4 87 ? 11.216 -9.358 42.958 1.00 290.85 ? 84 ALA T HB3 1 ATOM 80706 N N . ALA BA 4 88 ? 12.456 -6.791 41.715 1.00 196.86 ? 85 ALA T N 1 ATOM 80707 C CA . ALA BA 4 88 ? 12.001 -5.620 40.976 1.00 192.01 ? 85 ALA T CA 1 ATOM 80708 C C . ALA BA 4 88 ? 13.081 -5.075 40.037 1.00 190.08 ? 85 ALA T C 1 ATOM 80709 O O . ALA BA 4 88 ? 12.806 -4.208 39.205 1.00 186.37 ? 85 ALA T O 1 ATOM 80710 C CB . ALA BA 4 88 ? 11.550 -4.533 41.944 1.00 186.94 ? 85 ALA T CB 1 ATOM 80711 H H . ALA BA 4 88 ? 12.593 -6.644 42.551 1.00 235.21 ? 85 ALA T H 1 ATOM 80712 H HA . ALA BA 4 88 ? 11.236 -5.870 40.434 1.00 224.27 ? 85 ALA T HA 1 ATOM 80713 H HB1 . ALA BA 4 88 ? 11.250 -3.763 41.437 1.00 219.51 ? 85 ALA T HB1 1 ATOM 80714 H HB2 . ALA BA 4 88 ? 10.822 -4.876 42.486 1.00 219.51 ? 85 ALA T HB2 1 ATOM 80715 H HB3 . ALA BA 4 88 ? 12.297 -4.287 42.511 1.00 219.51 ? 85 ALA T HB3 1 ATOM 80716 N N . ASP BA 4 89 ? 14.303 -5.586 40.167 1.00 176.73 ? 86 ASP T N 1 ATOM 80717 C CA . ASP BA 4 89 ? 15.397 -5.185 39.287 1.00 175.32 ? 86 ASP T CA 1 ATOM 80718 C C . ASP BA 4 89 ? 15.528 -6.113 38.085 1.00 179.97 ? 86 ASP T C 1 ATOM 80719 O O . ASP BA 4 89 ? 16.476 -6.007 37.309 1.00 181.31 ? 86 ASP T O 1 ATOM 80720 C CB . ASP BA 4 89 ? 16.711 -5.149 40.067 1.00 176.96 ? 86 ASP T CB 1 ATOM 80721 C CG . ASP BA 4 89 ? 16.695 -4.120 41.178 1.00 174.71 ? 86 ASP T CG 1 ATOM 80722 O OD1 . ASP BA 4 89 ? 16.284 -2.969 40.917 1.00 169.38 ? 86 ASP T OD1 1 ATOM 80723 O OD2 . ASP BA 4 89 ? 17.085 -4.465 42.312 1.00 178.99 ? 86 ASP T OD2 1 ATOM 80724 H H . ASP BA 4 89 ? 14.525 -6.168 40.760 1.00 200.63 ? 86 ASP T H 1 ATOM 80725 H HA . ASP BA 4 89 ? 15.222 -4.290 38.956 1.00 181.27 ? 86 ASP T HA 1 ATOM 80726 H HB2 . ASP BA 4 89 ? 16.866 -6.020 40.465 1.00 177.58 ? 86 ASP T HB2 1 ATOM 80727 H HB3 . ASP BA 4 89 ? 17.434 -4.927 39.460 1.00 177.58 ? 86 ASP T HB3 1 ATOM 80728 N N . THR BA 4 90 ? 14.583 -7.035 37.945 1.00 167.91 ? 87 THR T N 1 ATOM 80729 C CA . THR BA 4 90 ? 14.550 -7.918 36.788 1.00 169.71 ? 87 THR T CA 1 ATOM 80730 C C . THR BA 4 90 ? 14.222 -7.098 35.546 1.00 165.11 ? 87 THR T C 1 ATOM 80731 O O . THR BA 4 90 ? 13.180 -6.446 35.488 1.00 162.69 ? 87 THR T O 1 ATOM 80732 C CB . THR BA 4 90 ? 13.514 -9.046 36.960 1.00 174.48 ? 87 THR T CB 1 ATOM 80733 O OG1 . THR BA 4 90 ? 13.923 -9.919 38.021 1.00 179.48 ? 87 THR T OG1 1 ATOM 80734 C CG2 . THR BA 4 90 ? 13.358 -9.855 35.674 1.00 176.02 ? 87 THR T CG2 1 ATOM 80735 H H . THR BA 4 90 ? 13.947 -7.170 38.508 1.00 115.31 ? 87 THR T H 1 ATOM 80736 H HA . THR BA 4 90 ? 15.424 -8.321 36.666 1.00 118.09 ? 87 THR T HA 1 ATOM 80737 H HB . THR BA 4 90 ? 12.653 -8.658 37.180 1.00 143.86 ? 87 THR T HB 1 ATOM 80738 H HG1 . THR BA 4 90 ? 13.982 -9.488 38.740 1.00 160.03 ? 87 THR T HG1 1 ATOM 80739 H HG21 . THR BA 4 90 ? 12.703 -10.558 35.803 1.00 147.85 ? 87 THR T HG21 1 ATOM 80740 H HG22 . THR BA 4 90 ? 13.063 -9.277 34.953 1.00 147.85 ? 87 THR T HG22 1 ATOM 80741 H HG23 . THR BA 4 90 ? 14.207 -10.255 35.429 1.00 147.85 ? 87 THR T HG23 1 ATOM 80742 N N . ALA BA 4 91 ? 15.092 -7.169 34.544 1.00 167.92 ? 88 ALA T N 1 ATOM 80743 C CA . ALA BA 4 91 ? 14.983 -6.326 33.354 1.00 166.25 ? 88 ALA T CA 1 ATOM 80744 C C . ALA BA 4 91 ? 16.082 -6.659 32.353 1.00 167.67 ? 88 ALA T C 1 ATOM 80745 O O . ALA BA 4 91 ? 17.056 -7.331 32.689 1.00 168.81 ? 88 ALA T O 1 ATOM 80746 C CB . ALA BA 4 91 ? 15.062 -4.852 33.732 1.00 160.34 ? 88 ALA T CB 1 ATOM 80747 H H . ALA BA 4 91 ? 15.764 -7.705 34.527 1.00 141.75 ? 88 ALA T H 1 ATOM 80748 H HA . ALA BA 4 91 ? 14.126 -6.485 32.928 1.00 124.13 ? 88 ALA T HA 1 ATOM 80749 H HB1 . ALA BA 4 91 ? 14.987 -4.316 32.927 1.00 108.91 ? 88 ALA T HB1 1 ATOM 80750 H HB2 . ALA BA 4 91 ? 14.334 -4.642 34.338 1.00 108.91 ? 88 ALA T HB2 1 ATOM 80751 H HB3 . ALA BA 4 91 ? 15.913 -4.682 34.165 1.00 108.91 ? 88 ALA T HB3 1 ATOM 80752 N N . VAL BA 4 92 ? 15.932 -6.160 31.130 1.00 159.72 ? 89 VAL T N 1 ATOM 80753 C CA . VAL BA 4 92 ? 17.024 -6.138 30.167 1.00 154.92 ? 89 VAL T CA 1 ATOM 80754 C C . VAL BA 4 92 ? 17.823 -4.849 30.322 1.00 150.49 ? 89 VAL T C 1 ATOM 80755 O O . VAL BA 4 92 ? 17.256 -3.761 30.274 1.00 146.81 ? 89 VAL T O 1 ATOM 80756 C CB . VAL BA 4 92 ? 16.491 -6.245 28.720 1.00 150.93 ? 89 VAL T CB 1 ATOM 80757 C CG1 . VAL BA 4 92 ? 17.627 -6.157 27.709 1.00 147.10 ? 89 VAL T CG1 1 ATOM 80758 C CG2 . VAL BA 4 92 ? 15.723 -7.545 28.526 1.00 155.74 ? 89 VAL T CG2 1 ATOM 80759 H H . VAL BA 4 92 ? 15.198 -5.824 30.833 1.00 78.97 ? 89 VAL T H 1 ATOM 80760 H HA . VAL BA 4 92 ? 17.616 -6.888 30.332 1.00 67.27 ? 89 VAL T HA 1 ATOM 80761 H HB . VAL BA 4 92 ? 15.882 -5.509 28.552 1.00 64.43 ? 89 VAL T HB 1 ATOM 80762 H HG11 . VAL BA 4 92 ? 17.259 -6.227 26.814 1.00 52.71 ? 89 VAL T HG11 1 ATOM 80763 H HG12 . VAL BA 4 92 ? 18.078 -5.305 27.816 1.00 52.71 ? 89 VAL T HG12 1 ATOM 80764 H HG13 . VAL BA 4 92 ? 18.249 -6.883 27.870 1.00 52.71 ? 89 VAL T HG13 1 ATOM 80765 H HG21 . VAL BA 4 92 ? 15.400 -7.588 27.613 1.00 83.91 ? 89 VAL T HG21 1 ATOM 80766 H HG22 . VAL BA 4 92 ? 16.317 -8.291 28.703 1.00 83.91 ? 89 VAL T HG22 1 ATOM 80767 H HG23 . VAL BA 4 92 ? 14.975 -7.564 29.143 1.00 83.91 ? 89 VAL T HG23 1 ATOM 80768 N N . TYR BA 4 93 ? 19.137 -4.974 30.499 1.00 156.83 ? 90 TYR T N 1 ATOM 80769 C CA . TYR BA 4 93 ? 20.013 -3.812 30.658 1.00 152.42 ? 90 TYR T CA 1 ATOM 80770 C C . TYR BA 4 93 ? 20.829 -3.484 29.409 1.00 143.12 ? 90 TYR T C 1 ATOM 80771 O O . TYR BA 4 93 ? 21.537 -4.333 28.871 1.00 145.00 ? 90 TYR T O 1 ATOM 80772 C CB . TYR BA 4 93 ? 20.975 -4.034 31.825 1.00 159.67 ? 90 TYR T CB 1 ATOM 80773 C CG . TYR BA 4 93 ? 20.331 -3.955 33.182 1.00 166.34 ? 90 TYR T CG 1 ATOM 80774 C CD1 . TYR BA 4 93 ? 19.458 -4.939 33.617 1.00 167.88 ? 90 TYR T CD1 1 ATOM 80775 C CD2 . TYR BA 4 93 ? 20.606 -2.896 34.032 1.00 166.00 ? 90 TYR T CD2 1 ATOM 80776 C CE1 . TYR BA 4 93 ? 18.871 -4.867 34.859 1.00 166.70 ? 90 TYR T CE1 1 ATOM 80777 C CE2 . TYR BA 4 93 ? 20.026 -2.814 35.276 1.00 162.67 ? 90 TYR T CE2 1 ATOM 80778 C CZ . TYR BA 4 93 ? 19.158 -3.803 35.687 1.00 163.33 ? 90 TYR T CZ 1 ATOM 80779 O OH . TYR BA 4 93 ? 18.575 -3.725 36.930 1.00 160.23 ? 90 TYR T OH 1 ATOM 80780 H H . TYR BA 4 93 ? 19.550 -5.728 30.531 1.00 47.89 ? 90 TYR T H 1 ATOM 80781 H HA . TYR BA 4 93 ? 19.467 -3.037 30.867 1.00 30.64 ? 90 TYR T HA 1 ATOM 80782 H HB2 . TYR BA 4 93 ? 21.371 -4.915 31.738 1.00 34.34 ? 90 TYR T HB2 1 ATOM 80783 H HB3 . TYR BA 4 93 ? 21.670 -3.358 31.788 1.00 34.34 ? 90 TYR T HB3 1 ATOM 80784 H HD1 . TYR BA 4 93 ? 19.263 -5.657 33.059 1.00 63.13 ? 90 TYR T HD1 1 ATOM 80785 H HD2 . TYR BA 4 93 ? 21.191 -2.228 33.756 1.00 37.92 ? 90 TYR T HD2 1 ATOM 80786 H HE1 . TYR BA 4 93 ? 18.285 -5.533 35.139 1.00 74.15 ? 90 TYR T HE1 1 ATOM 80787 H HE2 . TYR BA 4 93 ? 20.218 -2.097 35.836 1.00 47.92 ? 90 TYR T HE2 1 ATOM 80788 H HH . TYR BA 4 93 ? 18.836 -3.031 37.326 1.00 77.40 ? 90 TYR T HH 1 ATOM 80789 N N . PHE BA 4 94 ? 20.728 -2.230 28.982 1.00 147.39 ? 91 PHE T N 1 ATOM 80790 C CA . PHE BA 4 94 ? 21.428 -1.699 27.814 1.00 139.28 ? 91 PHE T CA 1 ATOM 80791 C C . PHE BA 4 94 ? 22.476 -0.655 28.199 1.00 138.11 ? 91 PHE T C 1 ATOM 80792 O O . PHE BA 4 94 ? 22.288 0.074 29.175 1.00 139.26 ? 91 PHE T O 1 ATOM 80793 C CB . PHE BA 4 94 ? 20.434 -1.065 26.841 1.00 131.06 ? 91 PHE T CB 1 ATOM 80794 C CG . PHE BA 4 94 ? 19.433 -2.020 26.271 1.00 133.32 ? 91 PHE T CG 1 ATOM 80795 C CD1 . PHE BA 4 94 ? 18.141 -2.067 26.759 1.00 136.97 ? 91 PHE T CD1 1 ATOM 80796 C CD2 . PHE BA 4 94 ? 19.762 -2.812 25.188 1.00 133.44 ? 91 PHE T CD2 1 ATOM 80797 C CE1 . PHE BA 4 94 ? 17.219 -2.929 26.217 1.00 141.16 ? 91 PHE T CE1 1 ATOM 80798 C CE2 . PHE BA 4 94 ? 18.838 -3.667 24.641 1.00 136.09 ? 91 PHE T CE2 1 ATOM 80799 C CZ . PHE BA 4 94 ? 17.566 -3.723 25.155 1.00 139.99 ? 91 PHE T CZ 1 ATOM 80800 H H . PHE BA 4 94 ? 20.237 -1.641 29.371 1.00 34.38 ? 91 PHE T H 1 ATOM 80801 H HA . PHE BA 4 94 ? 21.879 -2.426 27.355 1.00 23.66 ? 91 PHE T HA 1 ATOM 80802 H HB2 . PHE BA 4 94 ? 19.944 -0.369 27.306 1.00 18.36 ? 91 PHE T HB2 1 ATOM 80803 H HB3 . PHE BA 4 94 ? 20.927 -0.679 26.100 1.00 18.36 ? 91 PHE T HB3 1 ATOM 80804 H HD1 . PHE BA 4 94 ? 17.902 -1.533 27.482 1.00 36.76 ? 91 PHE T HD1 1 ATOM 80805 H HD2 . PHE BA 4 94 ? 20.623 -2.780 24.838 1.00 33.65 ? 91 PHE T HD2 1 ATOM 80806 H HE1 . PHE BA 4 94 ? 16.356 -2.965 26.562 1.00 49.79 ? 91 PHE T HE1 1 ATOM 80807 H HE2 . PHE BA 4 94 ? 19.074 -4.209 23.922 1.00 46.89 ? 91 PHE T HE2 1 ATOM 80808 H HZ . PHE BA 4 94 ? 16.941 -4.305 24.786 1.00 53.76 ? 91 PHE T HZ 1 ATOM 80809 N N . CYS BA 4 95 ? 23.576 -0.587 27.449 1.00 153.73 ? 92 CYS T N 1 ATOM 80810 C CA . CYS BA 4 95 ? 24.469 0.569 27.533 1.00 153.15 ? 92 CYS T CA 1 ATOM 80811 C C . CYS BA 4 95 ? 24.212 1.387 26.273 1.00 144.83 ? 92 CYS T C 1 ATOM 80812 O O . CYS BA 4 95 ? 23.741 0.846 25.270 1.00 141.06 ? 92 CYS T O 1 ATOM 80813 C CB . CYS BA 4 95 ? 25.947 0.181 27.636 1.00 160.27 ? 92 CYS T CB 1 ATOM 80814 S SG . CYS BA 4 95 ? 26.600 -0.828 26.286 1.00 159.02 ? 92 CYS T SG 1 ATOM 80815 H H . CYS BA 4 95 ? 23.827 -1.190 26.890 1.00 112.13 ? 92 CYS T H 1 ATOM 80816 H HA . CYS BA 4 95 ? 24.235 1.107 28.306 1.00 106.05 ? 92 CYS T HA 1 ATOM 80817 H HB2 . CYS BA 4 95 ? 26.474 0.994 27.670 1.00 109.72 ? 92 CYS T HB2 1 ATOM 80818 H HB3 . CYS BA 4 95 ? 26.074 -0.320 28.458 1.00 109.72 ? 92 CYS T HB3 1 ATOM 80819 N N . ALA BA 4 96 ? 24.558 2.670 26.298 1.00 146.44 ? 93 ALA T N 1 ATOM 80820 C CA . ALA BA 4 96 ? 24.282 3.540 25.159 1.00 140.17 ? 93 ALA T CA 1 ATOM 80821 C C . ALA BA 4 96 ? 25.123 4.809 25.174 1.00 143.17 ? 93 ALA T C 1 ATOM 80822 O O . ALA BA 4 96 ? 25.478 5.330 26.234 1.00 148.05 ? 93 ALA T O 1 ATOM 80823 C CB . ALA BA 4 96 ? 22.796 3.905 25.132 1.00 133.50 ? 93 ALA T CB 1 ATOM 80824 H H . ALA BA 4 96 ? 24.951 3.059 26.957 1.00 47.50 ? 93 ALA T H 1 ATOM 80825 H HA . ALA BA 4 96 ? 24.485 3.059 24.342 1.00 42.25 ? 93 ALA T HA 1 ATOM 80826 H HB1 . ALA BA 4 96 ? 22.627 4.482 24.371 1.00 39.41 ? 93 ALA T HB1 1 ATOM 80827 H HB2 . ALA BA 4 96 ? 22.273 3.092 25.053 1.00 39.41 ? 93 ALA T HB2 1 ATOM 80828 H HB3 . ALA BA 4 96 ? 22.569 4.366 25.954 1.00 39.41 ? 93 ALA T HB3 1 ATOM 80829 N N . ARG BA 4 97 ? 25.421 5.298 23.973 1.00 135.07 ? 94 ARG T N 1 ATOM 80830 C CA . ARG BA 4 97 ? 26.251 6.482 23.776 1.00 140.18 ? 94 ARG T CA 1 ATOM 80831 C C . ARG BA 4 97 ? 25.401 7.721 23.537 1.00 136.31 ? 94 ARG T C 1 ATOM 80832 O O . ARG BA 4 97 ? 24.276 7.631 23.051 1.00 128.98 ? 94 ARG T O 1 ATOM 80833 C CB . ARG BA 4 97 ? 27.196 6.270 22.591 1.00 143.00 ? 94 ARG T CB 1 ATOM 80834 C CG . ARG BA 4 97 ? 28.193 7.395 22.366 1.00 151.13 ? 94 ARG T CG 1 ATOM 80835 C CD . ARG BA 4 97 ? 29.020 7.135 21.123 1.00 153.11 ? 94 ARG T CD 1 ATOM 80836 N NE . ARG BA 4 97 ? 28.202 7.119 19.912 1.00 145.45 ? 94 ARG T NE 1 ATOM 80837 C CZ . ARG BA 4 97 ? 28.192 8.064 18.974 1.00 146.22 ? 94 ARG T CZ 1 ATOM 80838 N NH1 . ARG BA 4 97 ? 28.969 9.133 19.069 1.00 154.62 ? 94 ARG T NH1 1 ATOM 80839 N NH2 . ARG BA 4 97 ? 27.399 7.934 17.918 1.00 141.67 ? 94 ARG T NH2 1 ATOM 80840 H H . ARG BA 4 97 ? 25.144 4.951 23.236 1.00 99.60 ? 94 ARG T H 1 ATOM 80841 H HA . ARG BA 4 97 ? 26.789 6.631 24.569 1.00 103.79 ? 94 ARG T HA 1 ATOM 80842 H HB2 . ARG BA 4 97 ? 27.701 5.455 22.740 1.00 105.94 ? 94 ARG T HB2 1 ATOM 80843 H HB3 . ARG BA 4 97 ? 26.665 6.181 21.784 1.00 105.94 ? 94 ARG T HB3 1 ATOM 80844 H HG2 . ARG BA 4 97 ? 27.715 8.231 22.247 1.00 114.60 ? 94 ARG T HG2 1 ATOM 80845 H HG3 . ARG BA 4 97 ? 28.792 7.453 23.126 1.00 114.60 ? 94 ARG T HG3 1 ATOM 80846 H HD2 . ARG BA 4 97 ? 29.684 7.836 21.030 1.00 118.18 ? 94 ARG T HD2 1 ATOM 80847 H HD3 . ARG BA 4 97 ? 29.455 6.272 21.205 1.00 118.18 ? 94 ARG T HD3 1 ATOM 80848 H HE . ARG BA 4 97 ? 27.684 6.443 19.795 1.00 112.94 ? 94 ARG T HE 1 ATOM 80849 H HH11 . ARG BA 4 97 ? 29.487 9.229 19.749 1.00 127.93 ? 94 ARG T HH11 1 ATOM 80850 H HH12 . ARG BA 4 97 ? 28.952 9.734 18.454 1.00 127.93 ? 94 ARG T HH12 1 ATOM 80851 H HH21 . ARG BA 4 97 ? 26.892 7.243 17.844 1.00 113.16 ? 94 ARG T HH21 1 ATOM 80852 H HH22 . ARG BA 4 97 ? 27.392 8.540 17.308 1.00 113.16 ? 94 ARG T HH22 1 ATOM 80853 N N . ARG BA 4 98 ? 25.952 8.881 23.870 1.00 138.79 ? 95 ARG T N 1 ATOM 80854 C CA . ARG BA 4 98 ? 25.254 10.134 23.648 1.00 137.23 ? 95 ARG T CA 1 ATOM 80855 C C . ARG BA 4 98 ? 25.911 10.939 22.531 1.00 142.69 ? 95 ARG T C 1 ATOM 80856 O O . ARG BA 4 98 ? 26.972 11.532 22.726 1.00 152.83 ? 95 ARG T O 1 ATOM 80857 C CB . ARG BA 4 98 ? 25.212 10.955 24.939 1.00 141.54 ? 95 ARG T CB 1 ATOM 80858 C CG . ARG BA 4 98 ? 24.604 10.217 26.124 1.00 137.18 ? 95 ARG T CG 1 ATOM 80859 C CD . ARG BA 4 98 ? 23.160 9.810 25.857 1.00 126.83 ? 95 ARG T CD 1 ATOM 80860 N NE . ARG BA 4 98 ? 22.215 10.911 26.043 1.00 124.09 ? 95 ARG T NE 1 ATOM 80861 C CZ . ARG BA 4 98 ? 21.586 11.164 27.186 1.00 122.47 ? 95 ARG T CZ 1 ATOM 80862 N NH1 . ARG BA 4 98 ? 21.806 10.398 28.246 1.00 123.63 ? 95 ARG T NH1 1 ATOM 80863 N NH2 . ARG BA 4 98 ? 20.738 12.180 27.270 1.00 120.66 ? 95 ARG T NH2 1 ATOM 80864 N N . SER BA 4 99 ? 25.286 10.946 21.356 1.00 152.66 ? 96 SER T N 1 ATOM 80865 C CA . SER BA 4 99 ? 25.733 11.806 20.263 1.00 157.74 ? 96 SER T CA 1 ATOM 80866 C C . SER BA 4 99 ? 25.414 13.260 20.605 1.00 163.14 ? 96 SER T C 1 ATOM 80867 O O . SER BA 4 99 ? 24.378 13.550 21.204 1.00 158.79 ? 96 SER T O 1 ATOM 80868 C CB . SER BA 4 99 ? 25.079 11.398 18.940 1.00 151.05 ? 96 SER T CB 1 ATOM 80869 O OG . SER BA 4 99 ? 23.675 11.264 19.081 1.00 143.47 ? 96 SER T OG 1 ATOM 80870 N N . ASN BA 4 100 ? 26.300 14.174 20.223 1.00 155.50 ? 97 ASN T N 1 ATOM 80871 C CA . ASN BA 4 100 ? 26.228 15.549 20.713 1.00 164.53 ? 97 ASN T CA 1 ATOM 80872 C C . ASN BA 4 100 ? 25.649 16.555 19.723 1.00 166.24 ? 97 ASN T C 1 ATOM 80873 O O . ASN BA 4 100 ? 25.270 16.198 18.608 1.00 159.67 ? 97 ASN T O 1 ATOM 80874 C CB . ASN BA 4 100 ? 27.622 16.006 21.145 1.00 178.55 ? 97 ASN T CB 1 ATOM 80875 C CG . ASN BA 4 100 ? 28.682 15.704 20.101 1.00 181.59 ? 97 ASN T CG 1 ATOM 80876 O OD1 . ASN BA 4 100 ? 29.205 14.589 20.034 1.00 177.69 ? 97 ASN T OD1 1 ATOM 80877 N ND2 . ASN BA 4 100 ? 29.006 16.699 19.280 1.00 188.35 ? 97 ASN T ND2 1 ATOM 80878 N N . TRP BA 4 101 ? 25.576 17.813 20.155 1.00 171.84 ? 98 TRP T N 1 ATOM 80879 C CA . TRP BA 4 101 ? 25.137 18.913 19.299 1.00 176.01 ? 98 TRP T CA 1 ATOM 80880 C C . TRP BA 4 101 ? 25.184 20.300 19.971 1.00 188.64 ? 98 TRP T C 1 ATOM 80881 O O . TRP BA 4 101 ? 25.446 21.293 19.292 1.00 194.86 ? 98 TRP T O 1 ATOM 80882 C CB . TRP BA 4 101 ? 23.722 18.642 18.771 1.00 164.89 ? 98 TRP T CB 1 ATOM 80883 C CG . TRP BA 4 101 ? 23.158 19.757 17.944 1.00 168.68 ? 98 TRP T CG 1 ATOM 80884 C CD1 . TRP BA 4 101 ? 23.162 19.853 16.581 1.00 166.45 ? 98 TRP T CD1 1 ATOM 80885 C CD2 . TRP BA 4 101 ? 22.511 20.940 18.427 1.00 175.40 ? 98 TRP T CD2 1 ATOM 80886 N NE1 . TRP BA 4 101 ? 22.557 21.022 16.187 1.00 170.95 ? 98 TRP T NE1 1 ATOM 80887 C CE2 . TRP BA 4 101 ? 22.150 21.709 17.302 1.00 176.41 ? 98 TRP T CE2 1 ATOM 80888 C CE3 . TRP BA 4 101 ? 22.207 21.427 19.703 1.00 180.68 ? 98 TRP T CE3 1 ATOM 80889 C CZ2 . TRP BA 4 101 ? 21.496 22.936 17.413 1.00 181.99 ? 98 TRP T CZ2 1 ATOM 80890 C CZ3 . TRP BA 4 101 ? 21.559 22.647 19.811 1.00 186.11 ? 98 TRP T CZ3 1 ATOM 80891 C CH2 . TRP BA 4 101 ? 21.210 23.386 18.672 1.00 186.46 ? 98 TRP T CH2 1 ATOM 80892 N N . PRO BA 4 102 ? 24.952 20.389 21.297 1.00 173.60 ? 99 PRO T N 1 ATOM 80893 C CA . PRO BA 4 102 ? 24.721 19.361 22.316 1.00 163.16 ? 99 PRO T CA 1 ATOM 80894 C C . PRO BA 4 102 ? 23.278 18.870 22.419 1.00 148.92 ? 99 PRO T C 1 ATOM 80895 O O . PRO BA 4 102 ? 22.782 18.696 23.529 1.00 142.95 ? 99 PRO T O 1 ATOM 80896 C CB . PRO BA 4 102 ? 25.133 20.068 23.605 1.00 170.60 ? 99 PRO T CB 1 ATOM 80897 C CG . PRO BA 4 102 ? 24.741 21.471 23.365 1.00 178.04 ? 99 PRO T CG 1 ATOM 80898 C CD . PRO BA 4 102 ? 25.013 21.731 21.904 1.00 185.62 ? 99 PRO T CD 1 ATOM 80899 N N . TYR BA 4 103 ? 22.611 18.670 21.289 1.00 172.25 ? 100 TYR T N 1 ATOM 80900 C CA . TYR BA 4 103 ? 21.439 17.804 21.248 1.00 158.93 ? 100 TYR T CA 1 ATOM 80901 C C . TYR BA 4 103 ? 21.923 16.376 21.489 1.00 150.92 ? 100 TYR T C 1 ATOM 80902 O O . TYR BA 4 103 ? 23.086 16.063 21.237 1.00 155.19 ? 100 TYR T O 1 ATOM 80903 C CB . TYR BA 4 103 ? 20.708 17.898 19.906 1.00 156.66 ? 100 TYR T CB 1 ATOM 80904 C CG . TYR BA 4 103 ? 19.832 19.113 19.746 1.00 163.09 ? 100 TYR T CG 1 ATOM 80905 C CD1 . TYR BA 4 103 ? 19.303 19.760 20.852 1.00 166.39 ? 100 TYR T CD1 1 ATOM 80906 C CD2 . TYR BA 4 103 ? 19.525 19.607 18.486 1.00 165.37 ? 100 TYR T CD2 1 ATOM 80907 C CE1 . TYR BA 4 103 ? 18.497 20.874 20.710 1.00 173.66 ? 100 TYR T CE1 1 ATOM 80908 C CE2 . TYR BA 4 103 ? 18.720 20.719 18.331 1.00 171.60 ? 100 TYR T CE2 1 ATOM 80909 C CZ . TYR BA 4 103 ? 18.208 21.352 19.447 1.00 176.61 ? 100 TYR T CZ 1 ATOM 80910 O OH . TYR BA 4 103 ? 17.406 22.466 19.300 1.00 182.96 ? 100 TYR T OH 1 ATOM 80911 N N . LEU BA 4 104 A 21.044 15.507 21.970 1.00 137.90 ? 100 LEU T N 1 ATOM 80912 C CA . LEU BA 4 104 A 21.426 14.117 22.195 1.00 131.88 ? 100 LEU T CA 1 ATOM 80913 C C . LEU BA 4 104 A 20.731 13.228 21.154 1.00 124.95 ? 100 LEU T C 1 ATOM 80914 O O . LEU BA 4 104 A 20.467 13.692 20.049 1.00 126.57 ? 100 LEU T O 1 ATOM 80915 C CB . LEU BA 4 104 A 21.101 13.732 23.630 1.00 128.23 ? 100 LEU T CB 1 ATOM 80916 C CG . LEU BA 4 104 A 21.914 14.588 24.603 1.00 136.37 ? 100 LEU T CG 1 ATOM 80917 C CD1 . LEU BA 4 104 A 21.132 14.822 25.883 1.00 133.01 ? 100 LEU T CD1 1 ATOM 80918 C CD2 . LEU BA 4 104 A 23.263 13.955 24.900 1.00 141.56 ? 100 LEU T CD2 1 ATOM 80919 N N . PRO BA 4 105 B 20.413 11.963 21.476 1.00 134.71 ? 100 PRO T N 1 ATOM 80920 C CA . PRO BA 4 105 B 20.531 11.115 22.659 1.00 132.36 ? 100 PRO T CA 1 ATOM 80921 C C . PRO BA 4 105 B 21.271 9.806 22.423 1.00 131.81 ? 100 PRO T C 1 ATOM 80922 O O . PRO BA 4 105 B 22.445 9.782 22.055 1.00 136.28 ? 100 PRO T O 1 ATOM 80923 C CB . PRO BA 4 105 B 19.071 10.817 22.979 1.00 127.26 ? 100 PRO T CB 1 ATOM 80924 C CG . PRO BA 4 105 B 18.390 10.828 21.566 1.00 126.26 ? 100 PRO T CG 1 ATOM 80925 C CD . PRO BA 4 105 B 19.407 11.387 20.578 1.00 130.27 ? 100 PRO T CD 1 ATOM 80926 N N . PHE BA 4 106 C 20.544 8.714 22.633 1.00 124.44 ? 100 PHE T N 1 ATOM 80927 C CA . PHE BA 4 106 C 21.124 7.382 22.651 1.00 125.19 ? 100 PHE T CA 1 ATOM 80928 C C . PHE BA 4 106 C 21.245 6.789 21.254 1.00 124.42 ? 100 PHE T C 1 ATOM 80929 O O . PHE BA 4 106 C 20.247 6.451 20.620 1.00 122.57 ? 100 PHE T O 1 ATOM 80930 C CB . PHE BA 4 106 C 20.291 6.453 23.539 1.00 123.71 ? 100 PHE T CB 1 ATOM 80931 C CG . PHE BA 4 106 C 20.017 7.003 24.917 1.00 124.21 ? 100 PHE T CG 1 ATOM 80932 C CD1 . PHE BA 4 106 C 20.965 6.906 25.922 1.00 128.59 ? 100 PHE T CD1 1 ATOM 80933 C CD2 . PHE BA 4 106 C 18.806 7.605 25.208 1.00 121.43 ? 100 PHE T CD2 1 ATOM 80934 C CE1 . PHE BA 4 106 C 20.713 7.409 27.187 1.00 129.57 ? 100 PHE T CE1 1 ATOM 80935 C CE2 . PHE BA 4 106 C 18.549 8.106 26.472 1.00 121.93 ? 100 PHE T CE2 1 ATOM 80936 C CZ . PHE BA 4 106 C 19.503 8.007 27.462 1.00 125.64 ? 100 PHE T CZ 1 ATOM 80937 N N . ASP BA 4 107 ? 22.480 6.668 20.786 1.00 129.19 ? 101 ASP T N 1 ATOM 80938 C CA . ASP BA 4 107 ? 22.769 6.015 19.531 1.00 130.89 ? 101 ASP T CA 1 ATOM 80939 C C . ASP BA 4 107 ? 24.279 5.898 19.348 1.00 135.14 ? 101 ASP T C 1 ATOM 80940 O O . ASP BA 4 107 ? 24.983 6.901 19.478 1.00 137.19 ? 101 ASP T O 1 ATOM 80941 C CB . ASP BA 4 107 ? 22.188 6.789 18.339 1.00 130.35 ? 101 ASP T CB 1 ATOM 80942 C CG . ASP BA 4 107 ? 22.197 5.988 17.055 1.00 132.19 ? 101 ASP T CG 1 ATOM 80943 O OD1 . ASP BA 4 107 ? 21.846 4.790 17.101 1.00 133.13 ? 101 ASP T OD1 1 ATOM 80944 O OD2 . ASP BA 4 107 ? 22.573 6.548 16.003 1.00 134.51 ? 101 ASP T OD2 1 ATOM 80945 H H . ASP BA 4 107 ? 23.179 6.965 21.190 1.00 85.30 ? 101 ASP T H 1 ATOM 80946 H HA . ASP BA 4 107 ? 22.388 5.123 19.535 1.00 85.41 ? 101 ASP T HA 1 ATOM 80947 H HB2 . ASP BA 4 107 ? 21.268 7.029 18.535 1.00 84.94 ? 101 ASP T HB2 1 ATOM 80948 H HB3 . ASP BA 4 107 ? 22.715 7.590 18.195 1.00 84.94 ? 101 ASP T HB3 1 ATOM 80949 N N . PRO BA 4 108 ? 24.810 4.668 19.198 1.00 136.45 ? 102 PRO T N 1 ATOM 80950 C CA . PRO BA 4 108 ? 24.146 3.369 19.001 1.00 136.04 ? 102 PRO T CA 1 ATOM 80951 C C . PRO BA 4 108 ? 23.809 2.717 20.366 1.00 135.55 ? 102 PRO T C 1 ATOM 80952 O O . PRO BA 4 108 ? 24.009 3.322 21.419 1.00 135.04 ? 102 PRO T O 1 ATOM 80953 C CB . PRO BA 4 108 ? 25.215 2.508 18.312 1.00 140.55 ? 102 PRO T CB 1 ATOM 80954 C CG . PRO BA 4 108 ? 26.372 3.400 18.037 1.00 143.23 ? 102 PRO T CG 1 ATOM 80955 C CD . PRO BA 4 108 ? 26.249 4.600 18.886 1.00 141.34 ? 102 PRO T CD 1 ATOM 80956 H HA . PRO BA 4 108 ? 23.354 3.446 18.446 1.00 159.36 ? 102 PRO T HA 1 ATOM 80957 H HB2 . PRO BA 4 108 ? 25.478 1.786 18.904 1.00 162.42 ? 102 PRO T HB2 1 ATOM 80958 H HB3 . PRO BA 4 108 ? 24.858 2.152 17.483 1.00 162.42 ? 102 PRO T HB3 1 ATOM 80959 H HG2 . PRO BA 4 108 ? 27.193 2.927 18.245 1.00 164.75 ? 102 PRO T HG2 1 ATOM 80960 H HG3 . PRO BA 4 108 ? 26.361 3.652 17.100 1.00 164.75 ? 102 PRO T HG3 1 ATOM 80961 H HD2 . PRO BA 4 108 ? 26.765 4.491 19.700 1.00 164.56 ? 102 PRO T HD2 1 ATOM 80962 H HD3 . PRO BA 4 108 ? 26.525 5.390 18.395 1.00 164.56 ? 102 PRO T HD3 1 ATOM 80963 N N . TRP BA 4 109 ? 23.308 1.489 20.304 1.00 135.37 ? 103 TRP T N 1 ATOM 80964 C CA . TRP BA 4 109 ? 22.898 0.738 21.483 1.00 136.27 ? 103 TRP T CA 1 ATOM 80965 C C . TRP BA 4 109 ? 23.647 -0.582 21.515 1.00 141.18 ? 103 TRP T C 1 ATOM 80966 O O . TRP BA 4 109 ? 23.988 -1.146 20.473 1.00 143.22 ? 103 TRP T O 1 ATOM 80967 C CB . TRP BA 4 109 ? 21.392 0.455 21.486 1.00 134.62 ? 103 TRP T CB 1 ATOM 80968 C CG . TRP BA 4 109 ? 20.499 1.625 21.736 1.00 130.50 ? 103 TRP T CG 1 ATOM 80969 C CD1 . TRP BA 4 109 ? 20.242 2.662 20.889 1.00 127.86 ? 103 TRP T CD1 1 ATOM 80970 C CD2 . TRP BA 4 109 ? 19.716 1.864 22.912 1.00 129.42 ? 103 TRP T CD2 1 ATOM 80971 N NE1 . TRP BA 4 109 ? 19.353 3.537 21.470 1.00 125.07 ? 103 TRP T NE1 1 ATOM 80972 C CE2 . TRP BA 4 109 ? 19.016 3.068 22.712 1.00 125.80 ? 103 TRP T CE2 1 ATOM 80973 C CE3 . TRP BA 4 109 ? 19.544 1.177 24.118 1.00 132.23 ? 103 TRP T CE3 1 ATOM 80974 C CZ2 . TRP BA 4 109 ? 18.161 3.601 23.672 1.00 124.32 ? 103 TRP T CZ2 1 ATOM 80975 C CZ3 . TRP BA 4 109 ? 18.694 1.708 25.070 1.00 132.09 ? 103 TRP T CZ3 1 ATOM 80976 C CH2 . TRP BA 4 109 ? 18.013 2.906 24.841 1.00 126.82 ? 103 TRP T CH2 1 ATOM 80977 H H . TRP BA 4 109 ? 23.193 1.058 19.569 1.00 84.51 ? 103 TRP T H 1 ATOM 80978 H HA . TRP BA 4 109 ? 23.120 1.240 22.283 1.00 88.80 ? 103 TRP T HA 1 ATOM 80979 H HB2 . TRP BA 4 109 ? 21.151 0.088 20.621 1.00 92.18 ? 103 TRP T HB2 1 ATOM 80980 H HB3 . TRP BA 4 109 ? 21.207 -0.201 22.176 1.00 92.18 ? 103 TRP T HB3 1 ATOM 80981 H HD1 . TRP BA 4 109 ? 20.613 2.763 20.042 1.00 83.24 ? 103 TRP T HD1 1 ATOM 80982 H HE1 . TRP BA 4 109 ? 19.058 4.261 21.111 1.00 82.09 ? 103 TRP T HE1 1 ATOM 80983 H HE3 . TRP BA 4 109 ? 19.994 0.378 24.277 1.00 97.53 ? 103 TRP T HE3 1 ATOM 80984 H HZ2 . TRP BA 4 109 ? 17.707 4.399 23.524 1.00 88.05 ? 103 TRP T HZ2 1 ATOM 80985 H HZ3 . TRP BA 4 109 ? 18.572 1.260 25.875 1.00 99.49 ? 103 TRP T HZ3 1 ATOM 80986 H HH2 . TRP BA 4 109 ? 17.448 3.240 25.500 1.00 94.47 ? 103 TRP T HH2 1 ATOM 80987 N N . GLY BA 4 110 ? 23.919 -1.060 22.723 1.00 150.23 ? 104 GLY T N 1 ATOM 80988 C CA . GLY BA 4 110 ? 24.398 -2.415 22.910 1.00 155.62 ? 104 GLY T CA 1 ATOM 80989 C C . GLY BA 4 110 ? 23.275 -3.401 22.662 1.00 156.01 ? 104 GLY T C 1 ATOM 80990 O O . GLY BA 4 110 ? 22.132 -3.003 22.433 1.00 152.84 ? 104 GLY T O 1 ATOM 80991 H H . GLY BA 4 110 ? 23.833 -0.614 23.453 1.00 47.76 ? 104 GLY T H 1 ATOM 80992 H HA2 . GLY BA 4 110 ? 25.121 -2.598 22.290 1.00 56.13 ? 104 GLY T HA2 1 ATOM 80993 H HA3 . GLY BA 4 110 ? 24.723 -2.529 23.816 1.00 56.13 ? 104 GLY T HA3 1 ATOM 80994 N N . GLN BA 4 111 ? 23.592 -4.690 22.718 1.00 160.82 ? 105 GLN T N 1 ATOM 80995 C CA . GLN BA 4 111 ? 22.621 -5.722 22.379 1.00 162.62 ? 105 GLN T CA 1 ATOM 80996 C C . GLN BA 4 111 ? 21.758 -6.042 23.586 1.00 167.74 ? 105 GLN T C 1 ATOM 80997 O O . GLN BA 4 111 ? 20.768 -6.767 23.483 1.00 170.63 ? 105 GLN T O 1 ATOM 80998 C CB . GLN BA 4 111 ? 23.335 -6.980 21.871 1.00 166.11 ? 105 GLN T CB 1 ATOM 80999 C CG . GLN BA 4 111 ? 23.932 -7.889 22.947 1.00 172.46 ? 105 GLN T CG 1 ATOM 81000 C CD . GLN BA 4 111 ? 25.307 -7.438 23.392 1.00 173.79 ? 105 GLN T CD 1 ATOM 81001 O OE1 . GLN BA 4 111 ? 25.555 -6.244 23.565 1.00 171.27 ? 105 GLN T OE1 1 ATOM 81002 N NE2 . GLN BA 4 111 ? 26.210 -8.394 23.580 1.00 178.33 ? 105 GLN T NE2 1 ATOM 81003 H H . GLN BA 4 111 ? 24.363 -4.992 22.948 1.00 156.88 ? 105 GLN T H 1 ATOM 81004 H HA . GLN BA 4 111 ? 22.043 -5.396 21.671 1.00 169.57 ? 105 GLN T HA 1 ATOM 81005 H HB2 . GLN BA 4 111 ? 22.699 -7.509 21.366 1.00 179.48 ? 105 GLN T HB2 1 ATOM 81006 H HB3 . GLN BA 4 111 ? 24.061 -6.706 21.289 1.00 179.48 ? 105 GLN T HB3 1 ATOM 81007 H HG2 . GLN BA 4 111 ? 23.349 -7.887 23.722 1.00 188.15 ? 105 GLN T HG2 1 ATOM 81008 H HG3 . GLN BA 4 111 ? 24.011 -8.789 22.593 1.00 188.15 ? 105 GLN T HG3 1 ATOM 81009 H HE21 . GLN BA 4 111 ? 27.006 -8.189 23.833 1.00 190.09 ? 105 GLN T HE21 1 ATOM 81010 H HE22 . GLN BA 4 111 ? 25.999 -9.217 23.448 1.00 190.09 ? 105 GLN T HE22 1 ATOM 81011 N N . GLY BA 4 112 ? 22.153 -5.506 24.734 1.00 155.53 ? 106 GLY T N 1 ATOM 81012 C CA . GLY BA 4 112 ? 21.409 -5.701 25.958 1.00 161.38 ? 106 GLY T CA 1 ATOM 81013 C C . GLY BA 4 112 ? 21.861 -6.940 26.690 1.00 168.84 ? 106 GLY T C 1 ATOM 81014 O O . GLY BA 4 112 ? 22.290 -7.912 26.067 1.00 169.33 ? 106 GLY T O 1 ATOM 81015 H H . GLY BA 4 112 ? 22.858 -5.021 24.826 1.00 63.67 ? 106 GLY T H 1 ATOM 81016 H HA2 . GLY BA 4 112 ? 21.532 -4.935 26.541 1.00 73.56 ? 106 GLY T HA2 1 ATOM 81017 H HA3 . GLY BA 4 112 ? 20.464 -5.788 25.755 1.00 73.56 ? 106 GLY T HA3 1 ATOM 81018 N N . THR BA 4 113 ? 21.764 -6.904 28.014 1.00 162.12 ? 107 THR T N 1 ATOM 81019 C CA . THR BA 4 113 ? 22.070 -8.072 28.822 1.00 168.92 ? 107 THR T CA 1 ATOM 81020 C C . THR BA 4 113 ? 20.843 -8.400 29.661 1.00 173.95 ? 107 THR T C 1 ATOM 81021 O O . THR BA 4 113 ? 20.321 -7.546 30.378 1.00 175.35 ? 107 THR T O 1 ATOM 81022 C CB . THR BA 4 113 ? 23.292 -7.821 29.737 1.00 172.12 ? 107 THR T CB 1 ATOM 81023 O OG1 . THR BA 4 113 ? 24.475 -7.682 28.939 1.00 168.77 ? 107 THR T OG1 1 ATOM 81024 C CG2 . THR BA 4 113 ? 23.477 -8.959 30.745 1.00 178.67 ? 107 THR T CG2 1 ATOM 81025 H H . THR BA 4 113 ? 21.522 -6.214 28.466 1.00 137.64 ? 107 THR T H 1 ATOM 81026 H HA . THR BA 4 113 ? 22.264 -8.827 28.245 1.00 152.12 ? 107 THR T HA 1 ATOM 81027 H HB . THR BA 4 113 ? 23.149 -7.001 30.235 1.00 151.59 ? 107 THR T HB 1 ATOM 81028 H HG1 . THR BA 4 113 ? 24.605 -8.382 28.493 1.00 142.54 ? 107 THR T HG1 1 ATOM 81029 H HG21 . THR BA 4 113 ? 24.247 -8.782 31.307 1.00 168.75 ? 107 THR T HG21 1 ATOM 81030 H HG22 . THR BA 4 113 ? 22.689 -9.037 31.305 1.00 168.75 ? 107 THR T HG22 1 ATOM 81031 H HG23 . THR BA 4 113 ? 23.615 -9.798 30.277 1.00 168.75 ? 107 THR T HG23 1 ATOM 81032 N N . LEU BA 4 114 ? 20.377 -9.640 29.547 1.00 171.97 ? 108 LEU T N 1 ATOM 81033 C CA . LEU BA 4 114 ? 19.259 -10.121 30.349 1.00 176.75 ? 108 LEU T CA 1 ATOM 81034 C C . LEU BA 4 114 ? 19.694 -10.397 31.785 1.00 180.88 ? 108 LEU T C 1 ATOM 81035 O O . LEU BA 4 114 ? 20.598 -11.200 32.022 1.00 182.51 ? 108 LEU T O 1 ATOM 81036 C CB . LEU BA 4 114 ? 18.656 -11.379 29.723 1.00 178.29 ? 108 LEU T CB 1 ATOM 81037 C CG . LEU BA 4 114 ? 17.552 -12.084 30.515 1.00 183.20 ? 108 LEU T CG 1 ATOM 81038 C CD1 . LEU BA 4 114 ? 16.488 -11.106 30.996 1.00 183.63 ? 108 LEU T CD1 1 ATOM 81039 C CD2 . LEU BA 4 114 ? 16.921 -13.154 29.652 1.00 184.57 ? 108 LEU T CD2 1 ATOM 81040 H H . LEU BA 4 114 ? 20.696 -10.228 29.006 1.00 131.82 ? 108 LEU T H 1 ATOM 81041 H HA . LEU BA 4 114 ? 18.571 -9.438 30.371 1.00 148.08 ? 108 LEU T HA 1 ATOM 81042 H HB2 . LEU BA 4 114 ? 18.281 -11.138 28.862 1.00 166.37 ? 108 LEU T HB2 1 ATOM 81043 H HB3 . LEU BA 4 114 ? 19.370 -12.023 29.592 1.00 166.37 ? 108 LEU T HB3 1 ATOM 81044 H HG . LEU BA 4 114 ? 17.943 -12.513 31.292 1.00 188.52 ? 108 LEU T HG 1 ATOM 81045 H HD11 . LEU BA 4 114 ? 15.812 -11.595 31.491 1.00 182.79 ? 108 LEU T HD11 1 ATOM 81046 H HD12 . LEU BA 4 114 ? 16.904 -10.444 31.570 1.00 182.79 ? 108 LEU T HD12 1 ATOM 81047 H HD13 . LEU BA 4 114 ? 16.087 -10.673 30.227 1.00 182.79 ? 108 LEU T HD13 1 ATOM 81048 H HD21 . LEU BA 4 114 ? 16.223 -13.597 30.159 1.00 208.07 ? 108 LEU T HD21 1 ATOM 81049 H HD22 . LEU BA 4 114 ? 16.544 -12.740 28.861 1.00 208.07 ? 108 LEU T HD22 1 ATOM 81050 H HD23 . LEU BA 4 114 ? 17.603 -13.796 29.397 1.00 208.07 ? 108 LEU T HD23 1 ATOM 81051 N N . VAL BA 4 115 ? 19.040 -9.733 32.732 1.00 172.75 ? 109 VAL T N 1 ATOM 81052 C CA . VAL BA 4 115 ? 19.331 -9.904 34.149 1.00 175.40 ? 109 VAL T CA 1 ATOM 81053 C C . VAL BA 4 115 ? 18.092 -10.425 34.861 1.00 177.05 ? 109 VAL T C 1 ATOM 81054 O O . VAL BA 4 115 ? 17.028 -9.809 34.799 1.00 175.67 ? 109 VAL T O 1 ATOM 81055 C CB . VAL BA 4 115 ? 19.809 -8.600 34.808 1.00 174.26 ? 109 VAL T CB 1 ATOM 81056 C CG1 . VAL BA 4 115 ? 19.911 -8.756 36.325 1.00 175.97 ? 109 VAL T CG1 1 ATOM 81057 C CG2 . VAL BA 4 115 ? 21.160 -8.204 34.248 1.00 173.51 ? 109 VAL T CG2 1 ATOM 81058 H H . VAL BA 4 115 ? 18.413 -9.166 32.574 1.00 92.92 ? 109 VAL T H 1 ATOM 81059 H HA . VAL BA 4 115 ? 20.034 -10.565 34.249 1.00 103.37 ? 109 VAL T HA 1 ATOM 81060 H HB . VAL BA 4 115 ? 19.177 -7.890 34.615 1.00 89.45 ? 109 VAL T HB 1 ATOM 81061 H HG11 . VAL BA 4 115 ? 20.214 -7.918 36.709 1.00 103.24 ? 109 VAL T HG11 1 ATOM 81062 H HG12 . VAL BA 4 115 ? 19.037 -8.985 36.679 1.00 103.24 ? 109 VAL T HG12 1 ATOM 81063 H HG13 . VAL BA 4 115 ? 20.546 -9.461 36.528 1.00 103.24 ? 109 VAL T HG13 1 ATOM 81064 H HG21 . VAL BA 4 115 ? 21.449 -7.381 34.673 1.00 75.09 ? 109 VAL T HG21 1 ATOM 81065 H HG22 . VAL BA 4 115 ? 21.798 -8.912 34.432 1.00 75.09 ? 109 VAL T HG22 1 ATOM 81066 H HG23 . VAL BA 4 115 ? 21.078 -8.072 33.291 1.00 75.09 ? 109 VAL T HG23 1 ATOM 81067 N N . THR BA 4 116 ? 18.233 -11.572 35.517 1.00 197.49 ? 110 THR T N 1 ATOM 81068 C CA . THR BA 4 116 ? 17.129 -12.199 36.235 1.00 199.42 ? 110 THR T CA 1 ATOM 81069 C C . THR BA 4 116 ? 17.488 -12.290 37.713 1.00 200.58 ? 110 THR T C 1 ATOM 81070 O O . THR BA 4 116 ? 18.493 -12.902 38.083 1.00 202.76 ? 110 THR T O 1 ATOM 81071 C CB . THR BA 4 116 ? 16.818 -13.611 35.690 1.00 202.48 ? 110 THR T CB 1 ATOM 81072 O OG1 . THR BA 4 116 ? 16.458 -13.527 34.305 1.00 201.16 ? 110 THR T OG1 1 ATOM 81073 C CG2 . THR BA 4 116 ? 15.675 -14.254 36.461 1.00 205.17 ? 110 THR T CG2 1 ATOM 81074 H H . THR BA 4 116 ? 18.969 -12.013 35.561 1.00 172.51 ? 110 THR T H 1 ATOM 81075 H HA . THR BA 4 116 ? 16.333 -11.652 36.145 1.00 196.12 ? 110 THR T HA 1 ATOM 81076 H HB . THR BA 4 116 ? 17.604 -14.172 35.784 1.00 217.25 ? 110 THR T HB 1 ATOM 81077 H HG1 . THR BA 4 116 ? 16.288 -14.293 34.005 1.00 208.40 ? 110 THR T HG1 1 ATOM 81078 H HG21 . THR BA 4 116 ? 15.493 -15.139 36.107 1.00 235.96 ? 110 THR T HG21 1 ATOM 81079 H HG22 . THR BA 4 116 ? 15.912 -14.333 37.399 1.00 235.96 ? 110 THR T HG22 1 ATOM 81080 H HG23 . THR BA 4 116 ? 14.875 -13.712 36.383 1.00 235.96 ? 110 THR T HG23 1 ATOM 81081 N N . VAL BA 4 117 ? 16.646 -11.692 38.550 1.00 207.51 ? 111 VAL T N 1 ATOM 81082 C CA . VAL BA 4 117 ? 16.825 -11.735 39.995 1.00 210.70 ? 111 VAL T CA 1 ATOM 81083 C C . VAL BA 4 117 ? 15.753 -12.625 40.597 1.00 215.45 ? 111 VAL T C 1 ATOM 81084 O O . VAL BA 4 117 ? 14.562 -12.322 40.549 1.00 214.01 ? 111 VAL T O 1 ATOM 81085 C CB . VAL BA 4 117 ? 16.757 -10.334 40.627 1.00 206.33 ? 111 VAL T CB 1 ATOM 81086 C CG1 . VAL BA 4 117 ? 16.960 -10.423 42.135 1.00 210.24 ? 111 VAL T CG1 1 ATOM 81087 C CG2 . VAL BA 4 117 ? 17.812 -9.423 40.014 1.00 202.21 ? 111 VAL T CG2 1 ATOM 81088 H H . VAL BA 4 117 ? 15.952 -11.249 38.301 1.00 163.96 ? 111 VAL T H 1 ATOM 81089 H HA . VAL BA 4 117 ? 17.692 -12.120 40.200 1.00 167.01 ? 111 VAL T HA 1 ATOM 81090 H HB . VAL BA 4 117 ? 15.883 -9.947 40.458 1.00 153.78 ? 111 VAL T HB 1 ATOM 81091 H HG11 . VAL BA 4 117 ? 16.914 -9.531 42.513 1.00 157.37 ? 111 VAL T HG11 1 ATOM 81092 H HG12 . VAL BA 4 117 ? 16.264 -10.981 42.515 1.00 157.37 ? 111 VAL T HG12 1 ATOM 81093 H HG13 . VAL BA 4 117 ? 17.831 -10.813 42.313 1.00 157.37 ? 111 VAL T HG13 1 ATOM 81094 H HG21 . VAL BA 4 117 ? 17.751 -8.547 40.427 1.00 137.85 ? 111 VAL T HG21 1 ATOM 81095 H HG22 . VAL BA 4 117 ? 18.690 -9.804 40.176 1.00 137.85 ? 111 VAL T HG22 1 ATOM 81096 H HG23 . VAL BA 4 117 ? 17.652 -9.352 39.060 1.00 137.85 ? 111 VAL T HG23 1 ATOM 81097 N N . SER BA 4 118 ? 16.206 -13.733 41.161 1.00 226.90 ? 112 SER T N 1 ATOM 81098 C CA . SER BA 4 118 ? 15.345 -14.692 41.827 1.00 234.27 ? 112 SER T CA 1 ATOM 81099 C C . SER BA 4 118 ? 16.218 -15.463 42.804 1.00 238.32 ? 112 SER T C 1 ATOM 81100 O O . SER BA 4 118 ? 17.433 -15.531 42.620 1.00 235.84 ? 112 SER T O 1 ATOM 81101 C CB . SER BA 4 118 ? 14.667 -15.622 40.822 1.00 233.49 ? 112 SER T CB 1 ATOM 81102 O OG . SER BA 4 118 ? 13.831 -16.557 41.478 1.00 236.91 ? 112 SER T OG 1 ATOM 81103 H H . SER BA 4 118 ? 17.036 -13.958 41.170 1.00 189.57 ? 112 SER T H 1 ATOM 81104 H HA . SER BA 4 118 ? 14.659 -14.222 42.327 1.00 201.75 ? 112 SER T HA 1 ATOM 81105 H HB2 . SER BA 4 118 ? 14.130 -15.091 40.214 1.00 210.18 ? 112 SER T HB2 1 ATOM 81106 H HB3 . SER BA 4 118 ? 15.350 -16.102 40.328 1.00 210.18 ? 112 SER T HB3 1 ATOM 81107 H HG . SER BA 4 118 ? 13.466 -17.061 40.913 1.00 222.10 ? 112 SER T HG 1 ATOM 81108 N N . SER BA 4 119 ? 15.616 -16.051 43.832 1.00 256.71 ? 113 SER T N 1 ATOM 81109 C CA . SER BA 4 119 ? 16.384 -16.874 44.758 1.00 257.92 ? 113 SER T CA 1 ATOM 81110 C C . SER BA 4 119 ? 16.510 -18.295 44.222 1.00 257.75 ? 113 SER T C 1 ATOM 81111 O O . SER BA 4 119 ? 17.263 -19.102 44.770 1.00 258.67 ? 113 SER T O 1 ATOM 81112 C CB . SER BA 4 119 ? 15.722 -16.893 46.137 1.00 259.01 ? 113 SER T CB 1 ATOM 81113 O OG . SER BA 4 119 ? 14.386 -17.357 46.055 1.00 258.60 ? 113 SER T OG 1 ATOM 81114 H H . SER BA 4 119 ? 14.777 -15.991 44.013 1.00 316.62 ? 113 SER T H 1 ATOM 81115 H HA . SER BA 4 119 ? 17.276 -16.504 44.852 1.00 317.65 ? 113 SER T HA 1 ATOM 81116 H HB2 . SER BA 4 119 ? 16.225 -17.484 46.720 1.00 320.17 ? 113 SER T HB2 1 ATOM 81117 H HB3 . SER BA 4 119 ? 15.721 -15.993 46.499 1.00 320.17 ? 113 SER T HB3 1 ATOM 81118 H HG . SER BA 4 119 ? 14.036 -17.362 46.819 1.00 325.54 ? 113 SER T HG 1 ATOM 81119 N N . ALA BA 4 120 ? 15.750 -18.603 43.174 1.00 263.27 ? 114 ALA T N 1 ATOM 81120 C CA . ALA BA 4 120 ? 15.759 -19.936 42.587 1.00 263.05 ? 114 ALA T CA 1 ATOM 81121 C C . ALA BA 4 120 ? 17.190 -20.321 42.215 1.00 263.20 ? 114 ALA T C 1 ATOM 81122 O O . ALA BA 4 120 ? 17.956 -19.478 41.741 1.00 262.90 ? 114 ALA T O 1 ATOM 81123 C CB . ALA BA 4 120 ? 14.853 -19.990 41.364 1.00 261.92 ? 114 ALA T CB 1 ATOM 81124 H H . ALA BA 4 120 ? 15.217 -18.053 42.784 1.00 253.81 ? 114 ALA T H 1 ATOM 81125 H HA . ALA BA 4 120 ? 15.431 -20.576 43.238 1.00 259.26 ? 114 ALA T HA 1 ATOM 81126 H HB1 . ALA BA 4 120 ? 14.877 -20.886 40.993 1.00 263.43 ? 114 ALA T HB1 1 ATOM 81127 H HB2 . ALA BA 4 120 ? 13.948 -19.767 41.632 1.00 263.43 ? 114 ALA T HB2 1 ATOM 81128 H HB3 . ALA BA 4 120 ? 15.171 -19.351 40.707 1.00 263.43 ? 114 ALA T HB3 1 ATOM 81129 N N . SER BA 4 121 ? 17.547 -21.584 42.424 1.00 264.11 ? 115 SER T N 1 ATOM 81130 C CA . SER BA 4 121 ? 18.868 -22.088 42.047 1.00 264.27 ? 115 SER T CA 1 ATOM 81131 C C . SER BA 4 121 ? 18.831 -22.622 40.607 1.00 263.16 ? 115 SER T C 1 ATOM 81132 O O . SER BA 4 121 ? 17.787 -23.053 40.118 1.00 262.62 ? 115 SER T O 1 ATOM 81133 C CB . SER BA 4 121 ? 19.355 -23.141 43.046 1.00 265.52 ? 115 SER T CB 1 ATOM 81134 O OG . SER BA 4 121 ? 19.196 -22.684 44.376 1.00 266.68 ? 115 SER T OG 1 ATOM 81135 H H . SER BA 4 121 ? 17.039 -22.175 42.786 1.00 323.50 ? 115 SER T H 1 ATOM 81136 H HA . SER BA 4 121 ? 19.497 -21.350 42.069 1.00 321.82 ? 115 SER T HA 1 ATOM 81137 H HB2 . SER BA 4 121 ? 18.838 -23.953 42.927 1.00 324.74 ? 115 SER T HB2 1 ATOM 81138 H HB3 . SER BA 4 121 ? 20.295 -23.320 42.884 1.00 324.74 ? 115 SER T HB3 1 ATOM 81139 H HG . SER BA 4 121 ? 19.466 -23.269 44.915 1.00 323.55 ? 115 SER T HG 1 ATOM 81140 N N . THR BA 4 122 ? 19.968 -22.539 39.921 1.00 258.45 ? 116 THR T N 1 ATOM 81141 C CA . THR BA 4 122 ? 20.110 -23.042 38.550 1.00 254.56 ? 116 THR T CA 1 ATOM 81142 C C . THR BA 4 122 ? 19.805 -24.534 38.375 1.00 257.59 ? 116 THR T C 1 ATOM 81143 O O . THR BA 4 122 ? 20.307 -25.375 39.119 1.00 258.38 ? 116 THR T O 1 ATOM 81144 C CB . THR BA 4 122 ? 21.540 -22.786 38.032 1.00 248.31 ? 116 THR T CB 1 ATOM 81145 O OG1 . THR BA 4 122 ? 21.765 -21.376 37.916 1.00 242.57 ? 116 THR T OG1 1 ATOM 81146 C CG2 . THR BA 4 122 ? 21.774 -23.440 36.672 1.00 244.26 ? 116 THR T CG2 1 ATOM 81147 H H . THR BA 4 122 ? 20.689 -22.189 40.233 1.00 229.48 ? 116 THR T H 1 ATOM 81148 H HA . THR BA 4 122 ? 19.499 -22.551 37.978 1.00 231.51 ? 116 THR T HA 1 ATOM 81149 H HB . THR BA 4 122 ? 22.178 -23.160 38.660 1.00 221.24 ? 116 THR T HB 1 ATOM 81150 H HG1 . THR BA 4 122 ? 22.543 -21.231 37.634 1.00 209.16 ? 116 THR T HG1 1 ATOM 81151 H HG21 . THR BA 4 122 ? 22.679 -23.264 36.371 1.00 224.72 ? 116 THR T HG21 1 ATOM 81152 H HG22 . THR BA 4 122 ? 21.645 -24.399 36.739 1.00 224.72 ? 116 THR T HG22 1 ATOM 81153 H HG23 . THR BA 4 122 ? 21.149 -23.083 36.021 1.00 224.72 ? 116 THR T HG23 1 ATOM 81154 N N . LYS BA 4 123 ? 18.988 -24.839 37.367 1.00 256.71 ? 117 LYS T N 1 ATOM 81155 C CA . LYS BA 4 123 ? 18.590 -26.209 37.040 1.00 256.69 ? 117 LYS T CA 1 ATOM 81156 C C . LYS BA 4 123 ? 18.394 -26.390 35.537 1.00 255.87 ? 117 LYS T C 1 ATOM 81157 O O . LYS BA 4 123 ? 17.834 -25.526 34.866 1.00 254.08 ? 117 LYS T O 1 ATOM 81158 C CB . LYS BA 4 123 ? 17.306 -26.599 37.770 1.00 257.05 ? 117 LYS T CB 1 ATOM 81159 C CG . LYS BA 4 123 ? 16.849 -28.030 37.505 1.00 257.19 ? 117 LYS T CG 1 ATOM 81160 C CD . LYS BA 4 123 ? 15.586 -28.372 38.276 1.00 257.71 ? 117 LYS T CD 1 ATOM 81161 C CE . LYS BA 4 123 ? 15.159 -29.810 38.026 1.00 257.98 ? 117 LYS T CE 1 ATOM 81162 N NZ . LYS BA 4 123 ? 14.795 -30.045 36.601 1.00 257.22 ? 117 LYS T NZ 1 ATOM 81163 H H . LYS BA 4 123 ? 18.641 -24.251 36.843 1.00 290.50 ? 117 LYS T H 1 ATOM 81164 H HA . LYS BA 4 123 ? 19.291 -26.816 37.325 1.00 298.41 ? 117 LYS T HA 1 ATOM 81165 H HB2 . LYS BA 4 123 ? 17.450 -26.508 38.725 1.00 302.65 ? 117 LYS T HB2 1 ATOM 81166 H HB3 . LYS BA 4 123 ? 16.593 -26.005 37.487 1.00 302.65 ? 117 LYS T HB3 1 ATOM 81167 H HG2 . LYS BA 4 123 ? 16.665 -28.135 36.558 1.00 303.84 ? 117 LYS T HG2 1 ATOM 81168 H HG3 . LYS BA 4 123 ? 17.548 -28.644 37.780 1.00 303.84 ? 117 LYS T HG3 1 ATOM 81169 H HD2 . LYS BA 4 123 ? 15.751 -28.264 39.225 1.00 302.54 ? 117 LYS T HD2 1 ATOM 81170 H HD3 . LYS BA 4 123 ? 14.867 -27.787 37.990 1.00 302.54 ? 117 LYS T HD3 1 ATOM 81171 H HE2 . LYS BA 4 123 ? 15.891 -30.404 38.253 1.00 301.64 ? 117 LYS T HE2 1 ATOM 81172 H HE3 . LYS BA 4 123 ? 14.383 -30.011 38.573 1.00 301.64 ? 117 LYS T HE3 1 ATOM 81173 H HZ1 . LYS BA 4 123 ? 14.550 -30.893 36.485 1.00 301.62 ? 117 LYS T HZ1 1 ATOM 81174 H HZ2 . LYS BA 4 123 ? 14.120 -29.514 36.368 1.00 301.62 ? 117 LYS T HZ2 1 ATOM 81175 H HZ3 . LYS BA 4 123 ? 15.493 -29.872 36.076 1.00 301.62 ? 117 LYS T HZ3 1 ATOM 81176 N N . GLY BA 4 124 ? 18.860 -27.522 35.019 1.00 250.45 ? 118 GLY T N 1 ATOM 81177 C CA . GLY BA 4 124 ? 18.689 -27.848 33.612 1.00 249.86 ? 118 GLY T CA 1 ATOM 81178 C C . GLY BA 4 124 ? 17.291 -28.378 33.325 1.00 249.82 ? 118 GLY T C 1 ATOM 81179 O O . GLY BA 4 124 ? 16.642 -28.920 34.216 1.00 250.29 ? 118 GLY T O 1 ATOM 81180 H H . GLY BA 4 124 ? 19.282 -28.122 35.467 1.00 306.75 ? 118 GLY T H 1 ATOM 81181 H HA2 . GLY BA 4 124 ? 18.836 -27.055 33.074 1.00 306.96 ? 118 GLY T HA2 1 ATOM 81182 H HA3 . GLY BA 4 124 ? 19.336 -28.523 33.354 1.00 306.96 ? 118 GLY T HA3 1 ATOM 81183 N N . PRO BA 4 125 ? 16.822 -28.234 32.074 1.00 243.10 ? 119 PRO T N 1 ATOM 81184 C CA . PRO BA 4 125 ? 15.470 -28.655 31.685 1.00 243.17 ? 119 PRO T CA 1 ATOM 81185 C C . PRO BA 4 125 ? 15.291 -30.151 31.477 1.00 243.50 ? 119 PRO T C 1 ATOM 81186 O O . PRO BA 4 125 ? 16.204 -30.830 31.004 1.00 243.45 ? 119 PRO T O 1 ATOM 81187 C CB . PRO BA 4 125 ? 15.258 -27.948 30.343 1.00 242.80 ? 119 PRO T CB 1 ATOM 81188 C CG . PRO BA 4 125 ? 16.617 -27.777 29.787 1.00 237.48 ? 119 PRO T CG 1 ATOM 81189 C CD . PRO BA 4 125 ? 17.547 -27.607 30.956 1.00 237.88 ? 119 PRO T CD 1 ATOM 81190 H HA . PRO BA 4 125 ? 14.816 -28.335 32.326 1.00 161.31 ? 119 PRO T HA 1 ATOM 81191 H HB2 . PRO BA 4 125 ? 14.716 -28.504 29.761 1.00 158.18 ? 119 PRO T HB2 1 ATOM 81192 H HB3 . PRO BA 4 125 ? 14.835 -27.087 30.488 1.00 158.18 ? 119 PRO T HB3 1 ATOM 81193 H HG2 . PRO BA 4 125 ? 16.858 -28.566 29.276 1.00 156.38 ? 119 PRO T HG2 1 ATOM 81194 H HG3 . PRO BA 4 125 ? 16.637 -26.989 29.221 1.00 156.38 ? 119 PRO T HG3 1 ATOM 81195 H HD2 . PRO BA 4 125 ? 18.382 -28.071 30.794 1.00 158.39 ? 119 PRO T HD2 1 ATOM 81196 H HD3 . PRO BA 4 125 ? 17.693 -26.665 31.136 1.00 158.39 ? 119 PRO T HD3 1 ATOM 81197 N N . SER BA 4 126 ? 14.108 -30.647 31.825 1.00 253.47 ? 120 SER T N 1 ATOM 81198 C CA . SER BA 4 126 ? 13.667 -31.960 31.381 1.00 253.86 ? 120 SER T CA 1 ATOM 81199 C C . SER BA 4 126 ? 12.972 -31.749 30.042 1.00 254.79 ? 120 SER T C 1 ATOM 81200 O O . SER BA 4 126 ? 12.179 -30.818 29.884 1.00 256.37 ? 120 SER T O 1 ATOM 81201 C CB . SER BA 4 126 ? 12.733 -32.622 32.399 1.00 254.55 ? 120 SER T CB 1 ATOM 81202 O OG . SER BA 4 126 ? 13.238 -32.506 33.718 1.00 254.82 ? 120 SER T OG 1 ATOM 81203 H H . SER BA 4 126 ? 13.539 -30.237 32.323 1.00 204.12 ? 120 SER T H 1 ATOM 81204 H HA . SER BA 4 126 ? 14.436 -32.535 31.245 1.00 205.71 ? 120 SER T HA 1 ATOM 81205 H HB2 . SER BA 4 126 ? 11.865 -32.190 32.357 1.00 207.45 ? 120 SER T HB2 1 ATOM 81206 H HB3 . SER BA 4 126 ? 12.644 -33.562 32.178 1.00 207.45 ? 120 SER T HB3 1 ATOM 81207 H HG . SER BA 4 126 ? 12.713 -32.875 34.260 1.00 208.17 ? 120 SER T HG 1 ATOM 81208 N N . VAL BA 4 127 ? 13.299 -32.598 29.076 1.00 247.87 ? 121 VAL T N 1 ATOM 81209 C CA . VAL BA 4 127 ? 12.705 -32.539 27.745 1.00 252.28 ? 121 VAL T CA 1 ATOM 81210 C C . VAL BA 4 127 ? 11.809 -33.753 27.523 1.00 255.05 ? 121 VAL T C 1 ATOM 81211 O O . VAL BA 4 127 ? 12.256 -34.896 27.629 1.00 254.41 ? 121 VAL T O 1 ATOM 81212 C CB . VAL BA 4 127 ? 13.775 -32.461 26.648 1.00 252.87 ? 121 VAL T CB 1 ATOM 81213 C CG1 . VAL BA 4 127 ? 13.123 -32.400 25.270 1.00 257.51 ? 121 VAL T CG1 1 ATOM 81214 C CG2 . VAL BA 4 127 ? 14.623 -31.217 26.844 1.00 250.19 ? 121 VAL T CG2 1 ATOM 81215 H H . VAL BA 4 127 ? 13.875 -33.230 29.168 1.00 206.79 ? 121 VAL T H 1 ATOM 81216 H HA . VAL BA 4 127 ? 12.154 -31.744 27.681 1.00 206.68 ? 121 VAL T HA 1 ATOM 81217 H HB . VAL BA 4 127 ? 14.349 -33.242 26.690 1.00 206.17 ? 121 VAL T HB 1 ATOM 81218 H HG11 . VAL BA 4 127 ? 13.817 -32.351 24.595 1.00 206.95 ? 121 VAL T HG11 1 ATOM 81219 H HG12 . VAL BA 4 127 ? 12.588 -33.198 25.139 1.00 206.95 ? 121 VAL T HG12 1 ATOM 81220 H HG13 . VAL BA 4 127 ? 12.558 -31.612 25.223 1.00 206.95 ? 121 VAL T HG13 1 ATOM 81221 H HG21 . VAL BA 4 127 ? 15.294 -31.180 26.145 1.00 203.31 ? 121 VAL T HG21 1 ATOM 81222 H HG22 . VAL BA 4 127 ? 14.051 -30.435 26.796 1.00 203.31 ? 121 VAL T HG22 1 ATOM 81223 H HG23 . VAL BA 4 127 ? 15.052 -31.261 27.713 1.00 203.31 ? 121 VAL T HG23 1 ATOM 81224 N N . PHE BA 4 128 ? 10.542 -33.489 27.221 1.00 249.92 ? 122 PHE T N 1 ATOM 81225 C CA . PHE BA 4 128 ? 9.560 -34.540 27.002 1.00 252.66 ? 122 PHE T CA 1 ATOM 81226 C C . PHE BA 4 128 ? 9.079 -34.448 25.556 1.00 256.76 ? 122 PHE T C 1 ATOM 81227 O O . PHE BA 4 128 ? 9.052 -33.360 24.982 1.00 257.88 ? 122 PHE T O 1 ATOM 81228 C CB . PHE BA 4 128 ? 8.387 -34.388 27.971 1.00 252.80 ? 122 PHE T CB 1 ATOM 81229 C CG . PHE BA 4 128 ? 8.795 -34.387 29.417 1.00 248.81 ? 122 PHE T CG 1 ATOM 81230 C CD1 . PHE BA 4 128 ? 9.424 -35.483 29.977 1.00 246.76 ? 122 PHE T CD1 1 ATOM 81231 C CD2 . PHE BA 4 128 ? 8.559 -33.279 30.213 1.00 247.13 ? 122 PHE T CD2 1 ATOM 81232 C CE1 . PHE BA 4 128 ? 9.805 -35.477 31.306 1.00 243.13 ? 122 PHE T CE1 1 ATOM 81233 C CE2 . PHE BA 4 128 ? 8.940 -33.268 31.542 1.00 243.38 ? 122 PHE T CE2 1 ATOM 81234 C CZ . PHE BA 4 128 ? 9.563 -34.367 32.087 1.00 241.38 ? 122 PHE T CZ 1 ATOM 81235 H H . PHE BA 4 128 ? 10.223 -32.695 27.137 1.00 206.56 ? 122 PHE T H 1 ATOM 81236 H HA . PHE BA 4 128 ? 9.970 -35.408 27.141 1.00 209.94 ? 122 PHE T HA 1 ATOM 81237 H HB2 . PHE BA 4 128 ? 7.937 -33.548 27.789 1.00 210.46 ? 122 PHE T HB2 1 ATOM 81238 H HB3 . PHE BA 4 128 ? 7.772 -35.126 27.836 1.00 210.46 ? 122 PHE T HB3 1 ATOM 81239 H HD1 . PHE BA 4 128 ? 9.591 -36.234 29.454 1.00 211.49 ? 122 PHE T HD1 1 ATOM 81240 H HD2 . PHE BA 4 128 ? 8.140 -32.533 29.850 1.00 207.77 ? 122 PHE T HD2 1 ATOM 81241 H HE1 . PHE BA 4 128 ? 10.226 -36.221 31.673 1.00 211.35 ? 122 PHE T HE1 1 ATOM 81242 H HE2 . PHE BA 4 128 ? 8.774 -32.519 32.067 1.00 207.82 ? 122 PHE T HE2 1 ATOM 81243 H HZ . PHE BA 4 128 ? 9.817 -34.363 32.982 1.00 209.62 ? 122 PHE T HZ 1 ATOM 81244 N N . PRO BA 4 129 ? 8.722 -35.591 24.950 1.00 262.19 ? 123 PRO T N 1 ATOM 81245 C CA . PRO BA 4 129 ? 8.230 -35.589 23.567 1.00 266.02 ? 123 PRO T CA 1 ATOM 81246 C C . PRO BA 4 129 ? 6.770 -35.168 23.416 1.00 268.96 ? 123 PRO T C 1 ATOM 81247 O O . PRO BA 4 129 ? 5.932 -35.465 24.272 1.00 268.82 ? 123 PRO T O 1 ATOM 81248 C CB . PRO BA 4 129 ? 8.409 -37.045 23.132 1.00 266.82 ? 123 PRO T CB 1 ATOM 81249 C CG . PRO BA 4 129 ? 8.337 -37.831 24.386 1.00 264.57 ? 123 PRO T CG 1 ATOM 81250 C CD . PRO BA 4 129 ? 8.832 -36.954 25.498 1.00 261.16 ? 123 PRO T CD 1 ATOM 81251 H HA . PRO BA 4 129 ? 8.787 -35.020 23.013 1.00 227.43 ? 123 PRO T HA 1 ATOM 81252 H HB2 . PRO BA 4 129 ? 7.693 -37.296 22.527 1.00 230.76 ? 123 PRO T HB2 1 ATOM 81253 H HB3 . PRO BA 4 129 ? 9.273 -37.156 22.706 1.00 230.76 ? 123 PRO T HB3 1 ATOM 81254 H HG2 . PRO BA 4 129 ? 7.416 -38.091 24.548 1.00 228.74 ? 123 PRO T HG2 1 ATOM 81255 H HG3 . PRO BA 4 129 ? 8.898 -38.618 24.303 1.00 228.74 ? 123 PRO T HG3 1 ATOM 81256 H HD2 . PRO BA 4 129 ? 8.265 -37.049 26.280 1.00 226.94 ? 123 PRO T HD2 1 ATOM 81257 H HD3 . PRO BA 4 129 ? 9.757 -37.161 25.704 1.00 226.94 ? 123 PRO T HD3 1 ATOM 81258 N N . LEU BA 4 130 ? 6.491 -34.467 22.320 1.00 276.93 ? 124 LEU T N 1 ATOM 81259 C CA . LEU BA 4 130 ? 5.128 -34.214 21.865 1.00 280.36 ? 124 LEU T CA 1 ATOM 81260 C C . LEU BA 4 130 ? 4.880 -35.055 20.619 1.00 283.20 ? 124 LEU T C 1 ATOM 81261 O O . LEU BA 4 130 ? 5.156 -34.627 19.498 1.00 284.87 ? 124 LEU T O 1 ATOM 81262 C CB . LEU BA 4 130 ? 4.911 -32.729 21.565 1.00 281.48 ? 124 LEU T CB 1 ATOM 81263 C CG . LEU BA 4 130 ? 4.983 -31.777 22.760 1.00 278.98 ? 124 LEU T CG 1 ATOM 81264 C CD1 . LEU BA 4 130 ? 5.004 -30.335 22.286 1.00 280.13 ? 124 LEU T CD1 1 ATOM 81265 C CD2 . LEU BA 4 130 ? 3.818 -32.011 23.713 1.00 279.29 ? 124 LEU T CD2 1 ATOM 81266 H H . LEU BA 4 130 ? 7.091 -34.119 21.811 1.00 356.23 ? 124 LEU T H 1 ATOM 81267 H HA . LEU BA 4 130 ? 4.500 -34.487 22.552 1.00 357.38 ? 124 LEU T HA 1 ATOM 81268 H HB2 . LEU BA 4 130 ? 5.586 -32.446 20.930 1.00 357.87 ? 124 LEU T HB2 1 ATOM 81269 H HB3 . LEU BA 4 130 ? 4.032 -32.626 21.167 1.00 357.87 ? 124 LEU T HB3 1 ATOM 81270 H HG . LEU BA 4 130 ? 5.805 -31.944 23.247 1.00 355.13 ? 124 LEU T HG 1 ATOM 81271 H HD11 . LEU BA 4 130 ? 5.050 -29.750 23.058 1.00 355.70 ? 124 LEU T HD11 1 ATOM 81272 H HD12 . LEU BA 4 130 ? 5.781 -30.201 21.722 1.00 355.70 ? 124 LEU T HD12 1 ATOM 81273 H HD13 . LEU BA 4 130 ? 4.194 -30.157 21.783 1.00 355.70 ? 124 LEU T HD13 1 ATOM 81274 H HD21 . LEU BA 4 130 ? 3.890 -31.395 24.458 1.00 353.71 ? 124 LEU T HD21 1 ATOM 81275 H HD22 . LEU BA 4 130 ? 2.986 -31.859 23.237 1.00 353.71 ? 124 LEU T HD22 1 ATOM 81276 H HD23 . LEU BA 4 130 ? 3.853 -32.926 24.035 1.00 353.71 ? 124 LEU T HD23 1 ATOM 81277 N N . ALA BA 4 131 ? 4.356 -36.256 20.829 1.00 284.77 ? 125 ALA T N 1 ATOM 81278 C CA . ALA BA 4 131 ? 4.319 -37.286 19.797 1.00 286.94 ? 125 ALA T CA 1 ATOM 81279 C C . ALA BA 4 131 ? 3.232 -37.008 18.760 1.00 292.14 ? 125 ALA T C 1 ATOM 81280 O O . ALA BA 4 131 ? 2.137 -36.572 19.114 1.00 295.46 ? 125 ALA T O 1 ATOM 81281 C CB . ALA BA 4 131 ? 4.105 -38.653 20.426 1.00 285.91 ? 125 ALA T CB 1 ATOM 81282 H H . ALA BA 4 131 ? 4.008 -36.504 21.576 1.00 264.12 ? 125 ALA T H 1 ATOM 81283 H HA . ALA BA 4 131 ? 5.173 -37.300 19.337 1.00 265.27 ? 125 ALA T HA 1 ATOM 81284 H HB1 . ALA BA 4 131 ? 4.083 -39.323 19.725 1.00 263.91 ? 125 ALA T HB1 1 ATOM 81285 H HB2 . ALA BA 4 131 ? 4.835 -38.837 21.038 1.00 263.91 ? 125 ALA T HB2 1 ATOM 81286 H HB3 . ALA BA 4 131 ? 3.262 -38.650 20.907 1.00 263.91 ? 125 ALA T HB3 1 ATOM 81287 N N . PRO BA 4 132 ? 3.526 -37.264 17.472 1.00 295.95 ? 126 PRO T N 1 ATOM 81288 C CA . PRO BA 4 132 ? 2.473 -37.111 16.464 1.00 301.70 ? 126 PRO T CA 1 ATOM 81289 C C . PRO BA 4 132 ? 1.478 -38.259 16.560 1.00 304.04 ? 126 PRO T C 1 ATOM 81290 O O . PRO BA 4 132 ? 1.851 -39.377 16.915 1.00 301.51 ? 126 PRO T O 1 ATOM 81291 C CB . PRO BA 4 132 ? 3.250 -37.140 15.146 1.00 301.53 ? 126 PRO T CB 1 ATOM 81292 C CG . PRO BA 4 132 ? 4.425 -38.002 15.457 1.00 297.15 ? 126 PRO T CG 1 ATOM 81293 C CD . PRO BA 4 132 ? 4.821 -37.585 16.848 1.00 293.61 ? 126 PRO T CD 1 ATOM 81294 H HA . PRO BA 4 132 ? 2.015 -36.261 16.563 1.00 291.86 ? 126 PRO T HA 1 ATOM 81295 H HB2 . PRO BA 4 132 ? 2.704 -37.535 14.448 1.00 293.87 ? 126 PRO T HB2 1 ATOM 81296 H HB3 . PRO BA 4 132 ? 3.529 -36.243 14.906 1.00 293.87 ? 126 PRO T HB3 1 ATOM 81297 H HG2 . PRO BA 4 132 ? 4.165 -38.936 15.436 1.00 291.71 ? 126 PRO T HG2 1 ATOM 81298 H HG3 . PRO BA 4 132 ? 5.140 -37.826 14.826 1.00 291.71 ? 126 PRO T HG3 1 ATOM 81299 H HD2 . PRO BA 4 132 ? 5.250 -38.320 17.313 1.00 288.92 ? 126 PRO T HD2 1 ATOM 81300 H HD3 . PRO BA 4 132 ? 5.389 -36.799 16.818 1.00 288.92 ? 126 PRO T HD3 1 ATOM 81301 N N . SER BA 4 133 ? 0.219 -37.969 16.256 1.00 304.04 ? 127 SER T N 1 ATOM 81302 C CA . SER BA 4 133 ? -0.835 -38.974 16.280 1.00 306.20 ? 127 SER T CA 1 ATOM 81303 C C . SER BA 4 133 ? -1.911 -38.787 15.211 1.00 313.22 ? 127 SER T C 1 ATOM 81304 O O . SER BA 4 133 ? -1.982 -37.761 14.538 1.00 317.33 ? 127 SER T O 1 ATOM 81305 C CB . SER BA 4 133 ? -1.477 -38.991 17.666 1.00 305.95 ? 127 SER T CB 1 ATOM 81306 O OG . SER BA 4 133 ? -1.638 -37.673 18.156 1.00 307.60 ? 127 SER T OG 1 ATOM 81307 H H . SER BA 4 133 ? -0.054 -37.185 16.029 1.00 285.30 ? 127 SER T H 1 ATOM 81308 H HA . SER BA 4 133 ? -0.431 -39.844 16.135 1.00 286.06 ? 127 SER T HA 1 ATOM 81309 H HB2 . SER BA 4 133 ? -2.347 -39.415 17.606 1.00 283.74 ? 127 SER T HB2 1 ATOM 81310 H HB3 . SER BA 4 133 ? -0.906 -39.487 18.273 1.00 283.74 ? 127 SER T HB3 1 ATOM 81311 H HG . SER BA 4 133 ? -2.130 -37.232 17.638 1.00 283.25 ? 127 SER T HG 1 ATOM 81312 N N . SER BA 4 134 ? -2.701 -39.834 15.022 1.00 305.08 ? 128 SER T N 1 ATOM 81313 C CA . SER BA 4 134 ? -3.706 -39.894 13.970 1.00 308.44 ? 128 SER T CA 1 ATOM 81314 C C . SER BA 4 134 ? -4.961 -39.055 14.260 1.00 315.63 ? 128 SER T C 1 ATOM 81315 O O . SER BA 4 134 ? -5.768 -38.839 13.355 1.00 320.78 ? 128 SER T O 1 ATOM 81316 C CB . SER BA 4 134 ? -4.112 -41.348 13.729 1.00 309.65 ? 128 SER T CB 1 ATOM 81317 O OG . SER BA 4 134 ? -2.988 -42.131 13.364 1.00 308.15 ? 128 SER T OG 1 ATOM 81318 H H . SER BA 4 134 ? -2.674 -40.544 15.506 1.00 238.20 ? 128 SER T H 1 ATOM 81319 H HA . SER BA 4 134 ? -3.313 -39.558 13.149 1.00 242.50 ? 128 SER T HA 1 ATOM 81320 H HB2 . SER BA 4 134 ? -4.497 -41.708 14.543 1.00 243.98 ? 128 SER T HB2 1 ATOM 81321 H HB3 . SER BA 4 134 ? -4.764 -41.379 13.011 1.00 243.98 ? 128 SER T HB3 1 ATOM 81322 H HG . SER BA 4 134 ? -3.222 -42.927 13.234 1.00 243.05 ? 128 SER T HG 1 ATOM 81323 N N . LYS BA 4 135 ? -5.133 -38.583 15.498 1.00 309.15 ? 129 LYS T N 1 ATOM 81324 C CA . LYS BA 4 135 ? -6.016 -37.431 15.745 1.00 316.96 ? 129 LYS T CA 1 ATOM 81325 C C . LYS BA 4 135 ? -5.294 -36.081 15.673 1.00 317.68 ? 129 LYS T C 1 ATOM 81326 O O . LYS BA 4 135 ? -5.812 -35.066 16.139 1.00 323.21 ? 129 LYS T O 1 ATOM 81327 C CB . LYS BA 4 135 ? -6.720 -37.546 17.109 1.00 317.44 ? 129 LYS T CB 1 ATOM 81328 C CG . LYS BA 4 135 ? -5.885 -37.261 18.372 1.00 310.16 ? 129 LYS T CG 1 ATOM 81329 C CD . LYS BA 4 135 ? -4.858 -38.323 18.710 1.00 302.45 ? 129 LYS T CD 1 ATOM 81330 C CE . LYS BA 4 135 ? -3.951 -37.852 19.840 1.00 296.72 ? 129 LYS T CE 1 ATOM 81331 N NZ . LYS BA 4 135 ? -4.681 -37.674 21.121 1.00 296.83 ? 129 LYS T NZ 1 ATOM 81332 H H . LYS BA 4 135 ? -4.759 -38.904 16.202 1.00 304.41 ? 129 LYS T H 1 ATOM 81333 H HA . LYS BA 4 135 ? -6.706 -37.426 15.063 1.00 304.80 ? 129 LYS T HA 1 ATOM 81334 H HB2 . LYS BA 4 135 ? -7.463 -36.922 17.115 1.00 302.39 ? 129 LYS T HB2 1 ATOM 81335 H HB3 . LYS BA 4 135 ? -7.062 -38.449 17.194 1.00 302.39 ? 129 LYS T HB3 1 ATOM 81336 H HG2 . LYS BA 4 135 ? -5.410 -36.424 18.246 1.00 297.99 ? 129 LYS T HG2 1 ATOM 81337 H HG3 . LYS BA 4 135 ? -6.486 -37.184 19.129 1.00 297.99 ? 129 LYS T HG3 1 ATOM 81338 H HD2 . LYS BA 4 135 ? -5.311 -39.131 18.997 1.00 296.30 ? 129 LYS T HD2 1 ATOM 81339 H HD3 . LYS BA 4 135 ? -4.309 -38.501 17.931 1.00 296.30 ? 129 LYS T HD3 1 ATOM 81340 H HE2 . LYS BA 4 135 ? -3.253 -38.511 19.981 1.00 292.55 ? 129 LYS T HE2 1 ATOM 81341 H HE3 . LYS BA 4 135 ? -3.559 -36.999 19.597 1.00 292.55 ? 129 LYS T HE3 1 ATOM 81342 H HZ1 . LYS BA 4 135 ? -4.120 -37.400 21.755 1.00 290.58 ? 129 LYS T HZ1 1 ATOM 81343 H HZ2 . LYS BA 4 135 ? -5.325 -37.068 21.023 1.00 290.58 ? 129 LYS T HZ2 1 ATOM 81344 H HZ3 . LYS BA 4 135 ? -5.046 -38.446 21.373 1.00 290.58 ? 129 LYS T HZ3 1 ATOM 81345 N N . SER BA 4 136 ? -4.101 -36.087 15.087 1.00 324.05 ? 130 SER T N 1 ATOM 81346 C CA . SER BA 4 136 ? -3.185 -34.946 15.107 1.00 322.52 ? 130 SER T CA 1 ATOM 81347 C C . SER BA 4 136 ? -2.673 -34.748 13.676 1.00 322.00 ? 130 SER T C 1 ATOM 81348 O O . SER BA 4 136 ? -1.817 -33.901 13.415 1.00 319.99 ? 130 SER T O 1 ATOM 81349 C CB . SER BA 4 136 ? -2.033 -35.143 16.095 1.00 312.82 ? 130 SER T CB 1 ATOM 81350 O OG . SER BA 4 136 ? -2.417 -34.771 17.407 1.00 312.22 ? 130 SER T OG 1 ATOM 81351 H H . SER BA 4 136 ? -3.789 -36.763 14.657 1.00 279.30 ? 130 SER T H 1 ATOM 81352 H HA . SER BA 4 136 ? -3.674 -34.149 15.367 1.00 278.67 ? 130 SER T HA 1 ATOM 81353 H HB2 . SER BA 4 136 ? -1.775 -36.078 16.095 1.00 274.36 ? 130 SER T HB2 1 ATOM 81354 H HB3 . SER BA 4 136 ? -1.284 -34.592 15.818 1.00 274.36 ? 130 SER T HB3 1 ATOM 81355 H HG . SER BA 4 136 ? -1.775 -34.884 17.937 1.00 271.77 ? 130 SER T HG 1 ATOM 81356 N N . THR BA 4 137 ? -3.222 -35.546 12.761 1.00 333.26 ? 131 THR T N 1 ATOM 81357 C CA . THR BA 4 137 ? -3.018 -35.399 11.324 1.00 332.25 ? 131 THR T CA 1 ATOM 81358 C C . THR BA 4 137 ? -4.085 -34.498 10.700 1.00 339.17 ? 131 THR T C 1 ATOM 81359 O O . THR BA 4 137 ? -5.082 -34.970 10.153 1.00 341.83 ? 131 THR T O 1 ATOM 81360 C CB . THR BA 4 137 ? -3.043 -36.779 10.626 1.00 328.18 ? 131 THR T CB 1 ATOM 81361 O OG1 . THR BA 4 137 ? -1.995 -37.605 11.150 1.00 321.95 ? 131 THR T OG1 1 ATOM 81362 C CG2 . THR BA 4 137 ? -2.862 -36.644 9.123 1.00 326.91 ? 131 THR T CG2 1 ATOM 81363 H H . THR BA 4 137 ? -3.737 -36.205 12.960 1.00 305.79 ? 131 THR T H 1 ATOM 81364 H HA . THR BA 4 137 ? -2.150 -34.995 11.166 1.00 309.78 ? 131 THR T HA 1 ATOM 81365 H HB . THR BA 4 137 ? -3.899 -37.205 10.792 1.00 311.17 ? 131 THR T HB 1 ATOM 81366 H HG1 . THR BA 4 137 ? -2.006 -38.356 10.773 1.00 307.31 ? 131 THR T HG1 1 ATOM 81367 H HG21 . THR BA 4 137 ? -2.881 -37.520 8.707 1.00 315.58 ? 131 THR T HG21 1 ATOM 81368 H HG22 . THR BA 4 137 ? -3.576 -36.102 8.751 1.00 315.58 ? 131 THR T HG22 1 ATOM 81369 H HG23 . THR BA 4 137 ? -2.011 -36.221 8.929 1.00 315.58 ? 131 THR T HG23 1 ATOM 81370 N N . SER BA 4 138 ? -3.882 -33.190 10.828 1.00 328.93 ? 132 SER T N 1 ATOM 81371 C CA . SER BA 4 138 ? -4.790 -32.199 10.261 1.00 337.54 ? 132 SER T CA 1 ATOM 81372 C C . SER BA 4 138 ? -4.688 -32.170 8.736 1.00 333.19 ? 132 SER T C 1 ATOM 81373 O O . SER BA 4 138 ? -3.887 -31.425 8.170 1.00 330.26 ? 132 SER T O 1 ATOM 81374 C CB . SER BA 4 138 ? -4.493 -30.811 10.833 1.00 343.57 ? 132 SER T CB 1 ATOM 81375 O OG . SER BA 4 138 ? -5.382 -29.842 10.306 1.00 352.69 ? 132 SER T OG 1 ATOM 81376 H H . SER BA 4 138 ? -3.213 -32.847 11.246 1.00 325.11 ? 132 SER T H 1 ATOM 81377 H HA . SER BA 4 138 ? -5.701 -32.433 10.497 1.00 329.44 ? 132 SER T HA 1 ATOM 81378 H HB2 . SER BA 4 138 ? -4.594 -30.840 11.798 1.00 328.00 ? 132 SER T HB2 1 ATOM 81379 H HB3 . SER BA 4 138 ? -3.584 -30.564 10.603 1.00 328.00 ? 132 SER T HB3 1 ATOM 81380 H HG . SER BA 4 138 ? -5.207 -29.086 10.629 1.00 331.98 ? 132 SER T HG 1 ATOM 81381 N N . GLY BA 4 139 ? -5.516 -32.981 8.081 1.00 346.36 ? 133 GLY T N 1 ATOM 81382 C CA . GLY BA 4 139 ? -5.571 -33.040 6.628 1.00 342.02 ? 133 GLY T CA 1 ATOM 81383 C C . GLY BA 4 139 ? -4.251 -33.327 5.932 1.00 332.22 ? 133 GLY T C 1 ATOM 81384 O O . GLY BA 4 139 ? -3.857 -32.619 5.005 1.00 328.60 ? 133 GLY T O 1 ATOM 81385 H H . GLY BA 4 139 ? -6.066 -33.517 8.467 1.00 388.50 ? 133 GLY T H 1 ATOM 81386 H HA2 . GLY BA 4 139 ? -6.200 -33.731 6.367 1.00 393.58 ? 133 GLY T HA2 1 ATOM 81387 H HA3 . GLY BA 4 139 ? -5.903 -32.192 6.294 1.00 393.58 ? 133 GLY T HA3 1 ATOM 81388 N N . GLY BA 4 140 ? -3.568 -34.373 6.387 1.00 337.66 ? 134 GLY T N 1 ATOM 81389 C CA . GLY BA 4 140 ? -2.311 -34.803 5.798 1.00 330.70 ? 134 GLY T CA 1 ATOM 81390 C C . GLY BA 4 140 ? -1.105 -34.034 6.302 1.00 328.61 ? 134 GLY T C 1 ATOM 81391 O O . GLY BA 4 140 ? -0.006 -34.162 5.759 1.00 323.66 ? 134 GLY T O 1 ATOM 81392 H H . GLY BA 4 140 ? -3.820 -34.857 7.052 1.00 345.99 ? 134 GLY T H 1 ATOM 81393 H HA2 . GLY BA 4 140 ? -2.174 -35.743 5.993 1.00 345.09 ? 134 GLY T HA2 1 ATOM 81394 H HA3 . GLY BA 4 140 ? -2.358 -34.696 4.835 1.00 345.09 ? 134 GLY T HA3 1 ATOM 81395 N N . THR BA 4 141 ? -1.317 -33.228 7.336 1.00 321.39 ? 135 THR T N 1 ATOM 81396 C CA . THR BA 4 141 ? -0.237 -32.527 8.020 1.00 319.40 ? 135 THR T CA 1 ATOM 81397 C C . THR BA 4 141 ? -0.262 -32.951 9.482 1.00 320.86 ? 135 THR T C 1 ATOM 81398 O O . THR BA 4 141 ? -1.265 -32.753 10.169 1.00 326.56 ? 135 THR T O 1 ATOM 81399 C CB . THR BA 4 141 ? -0.365 -30.998 7.896 1.00 322.67 ? 135 THR T CB 1 ATOM 81400 O OG1 . THR BA 4 141 ? -0.099 -30.606 6.544 1.00 318.75 ? 135 THR T OG1 1 ATOM 81401 C CG2 . THR BA 4 141 ? 0.616 -30.286 8.826 1.00 322.04 ? 135 THR T CG2 1 ATOM 81402 H H . THR BA 4 141 ? -2.094 -33.068 7.668 1.00 419.85 ? 135 THR T H 1 ATOM 81403 H HA . THR BA 4 141 ? 0.614 -32.794 7.638 1.00 416.20 ? 135 THR T HA 1 ATOM 81404 H HB . THR BA 4 141 ? -1.265 -30.729 8.138 1.00 418.28 ? 135 THR T HB 1 ATOM 81405 H HG1 . THR BA 4 141 ? -0.167 -29.772 6.468 1.00 423.19 ? 135 THR T HG1 1 ATOM 81406 H HG21 . THR BA 4 141 ? 0.521 -29.325 8.734 1.00 413.99 ? 135 THR T HG21 1 ATOM 81407 H HG22 . THR BA 4 141 ? 0.439 -30.534 9.747 1.00 413.99 ? 135 THR T HG22 1 ATOM 81408 H HG23 . THR BA 4 141 ? 1.526 -30.536 8.601 1.00 413.99 ? 135 THR T HG23 1 ATOM 81409 N N . ALA BA 4 142 ? 0.833 -33.530 9.959 1.00 315.92 ? 136 ALA T N 1 ATOM 81410 C CA . ALA BA 4 142 ? 0.939 -33.893 11.366 1.00 314.65 ? 136 ALA T CA 1 ATOM 81411 C C . ALA BA 4 142 ? 1.698 -32.805 12.111 1.00 313.09 ? 136 ALA T C 1 ATOM 81412 O O . ALA BA 4 142 ? 2.478 -32.062 11.514 1.00 311.92 ? 136 ALA T O 1 ATOM 81413 C CB . ALA BA 4 142 ? 1.632 -35.238 11.523 1.00 308.66 ? 136 ALA T CB 1 ATOM 81414 H H . ALA BA 4 142 ? 1.528 -33.723 9.490 1.00 303.70 ? 136 ALA T H 1 ATOM 81415 H HA . ALA BA 4 142 ? 0.050 -33.961 11.748 1.00 298.96 ? 136 ALA T HA 1 ATOM 81416 H HB1 . ALA BA 4 142 ? 1.689 -35.455 12.466 1.00 296.71 ? 136 ALA T HB1 1 ATOM 81417 H HB2 . ALA BA 4 142 ? 1.115 -35.915 11.058 1.00 296.71 ? 136 ALA T HB2 1 ATOM 81418 H HB3 . ALA BA 4 142 ? 2.522 -35.180 11.141 1.00 296.71 ? 136 ALA T HB3 1 ATOM 81419 N N . ALA BA 4 143 ? 1.459 -32.718 13.416 1.00 297.72 ? 137 ALA T N 1 ATOM 81420 C CA . ALA BA 4 143 ? 2.198 -31.803 14.276 1.00 294.84 ? 137 ALA T CA 1 ATOM 81421 C C . ALA BA 4 143 ? 2.888 -32.536 15.414 1.00 291.42 ? 137 ALA T C 1 ATOM 81422 O O . ALA BA 4 143 ? 2.345 -33.477 15.991 1.00 291.13 ? 137 ALA T O 1 ATOM 81423 C CB . ALA BA 4 143 ? 1.266 -30.742 14.829 1.00 300.78 ? 137 ALA T CB 1 ATOM 81424 H H . ALA BA 4 143 ? 0.868 -33.184 13.831 1.00 250.59 ? 137 ALA T H 1 ATOM 81425 H HA . ALA BA 4 143 ? 2.880 -31.357 13.750 1.00 245.32 ? 137 ALA T HA 1 ATOM 81426 H HB1 . ALA BA 4 143 ? 1.773 -30.143 15.399 1.00 244.88 ? 137 ALA T HB1 1 ATOM 81427 H HB2 . ALA BA 4 143 ? 0.877 -30.248 14.091 1.00 244.88 ? 137 ALA T HB2 1 ATOM 81428 H HB3 . ALA BA 4 143 ? 0.566 -31.175 15.343 1.00 244.88 ? 137 ALA T HB3 1 ATOM 81429 N N . LEU BA 4 144 ? 4.090 -32.074 15.733 1.00 290.39 ? 138 LEU T N 1 ATOM 81430 C CA . LEU BA 4 144 ? 4.879 -32.617 16.826 1.00 286.98 ? 138 LEU T CA 1 ATOM 81431 C C . LEU BA 4 144 ? 5.726 -31.499 17.408 1.00 284.78 ? 138 LEU T C 1 ATOM 81432 O O . LEU BA 4 144 ? 5.798 -30.410 16.842 1.00 286.08 ? 138 LEU T O 1 ATOM 81433 C CB . LEU BA 4 144 ? 5.761 -33.773 16.351 1.00 286.08 ? 138 LEU T CB 1 ATOM 81434 C CG . LEU BA 4 144 ? 6.739 -33.462 15.213 1.00 286.59 ? 138 LEU T CG 1 ATOM 81435 C CD1 . LEU BA 4 144 ? 8.114 -33.109 15.762 1.00 283.54 ? 138 LEU T CD1 1 ATOM 81436 C CD2 . LEU BA 4 144 ? 6.833 -34.642 14.255 1.00 287.82 ? 138 LEU T CD2 1 ATOM 81437 H H . LEU BA 4 144 ? 4.479 -31.429 15.318 1.00 296.10 ? 138 LEU T H 1 ATOM 81438 H HA . LEU BA 4 144 ? 4.287 -32.948 17.519 1.00 292.97 ? 138 LEU T HA 1 ATOM 81439 H HB2 . LEU BA 4 144 ? 6.287 -34.083 17.105 1.00 292.75 ? 138 LEU T HB2 1 ATOM 81440 H HB3 . LEU BA 4 144 ? 5.184 -34.490 16.046 1.00 292.75 ? 138 LEU T HB3 1 ATOM 81441 H HG . LEU BA 4 144 ? 6.410 -32.697 14.715 1.00 294.45 ? 138 LEU T HG 1 ATOM 81442 H HD11 . LEU BA 4 144 ? 8.709 -32.918 15.021 1.00 292.75 ? 138 LEU T HD11 1 ATOM 81443 H HD12 . LEU BA 4 144 ? 8.034 -32.329 16.333 1.00 292.75 ? 138 LEU T HD12 1 ATOM 81444 H HD13 . LEU BA 4 144 ? 8.451 -33.861 16.274 1.00 292.75 ? 138 LEU T HD13 1 ATOM 81445 H HD21 . LEU BA 4 144 ? 7.456 -34.422 13.545 1.00 295.77 ? 138 LEU T HD21 1 ATOM 81446 H HD22 . LEU BA 4 144 ? 7.147 -35.419 14.743 1.00 295.77 ? 138 LEU T HD22 1 ATOM 81447 H HD23 . LEU BA 4 144 ? 5.954 -34.816 13.883 1.00 295.77 ? 138 LEU T HD23 1 ATOM 81448 N N . GLY BA 4 145 ? 6.376 -31.769 18.531 1.00 279.39 ? 139 GLY T N 1 ATOM 81449 C CA . GLY BA 4 145 ? 7.154 -30.750 19.205 1.00 276.89 ? 139 GLY T CA 1 ATOM 81450 C C . GLY BA 4 145 ? 7.928 -31.294 20.386 1.00 272.90 ? 139 GLY T C 1 ATOM 81451 O O . GLY BA 4 145 ? 8.063 -32.508 20.546 1.00 272.18 ? 139 GLY T O 1 ATOM 81452 H H . GLY BA 4 145 ? 6.382 -32.535 18.922 1.00 204.69 ? 139 GLY T H 1 ATOM 81453 H HA2 . GLY BA 4 145 ? 7.784 -30.359 18.579 1.00 199.18 ? 139 GLY T HA2 1 ATOM 81454 H HA3 . GLY BA 4 145 ? 6.562 -30.050 19.522 1.00 199.18 ? 139 GLY T HA3 1 ATOM 81455 N N . CYS BA 4 146 ? 8.448 -30.387 21.206 1.00 264.28 ? 140 CYS T N 1 ATOM 81456 C CA . CYS BA 4 146 ? 9.157 -30.765 22.419 1.00 260.15 ? 140 CYS T CA 1 ATOM 81457 C C . CYS BA 4 146 ? 8.766 -29.833 23.549 1.00 258.24 ? 140 CYS T C 1 ATOM 81458 O O . CYS BA 4 146 ? 8.783 -28.614 23.387 1.00 258.61 ? 140 CYS T O 1 ATOM 81459 C CB . CYS BA 4 146 ? 10.673 -30.693 22.207 1.00 257.83 ? 140 CYS T CB 1 ATOM 81460 S SG . CYS BA 4 146 ? 11.418 -32.084 21.324 1.00 258.62 ? 140 CYS T SG 1 ATOM 81461 H H . CYS BA 4 146 ? 8.402 -29.538 21.080 1.00 205.33 ? 140 CYS T H 1 ATOM 81462 H HA . CYS BA 4 146 ? 8.920 -31.672 22.667 1.00 202.64 ? 140 CYS T HA 1 ATOM 81463 H HB2 . CYS BA 4 146 ? 10.872 -29.890 21.700 1.00 200.82 ? 140 CYS T HB2 1 ATOM 81464 H HB3 . CYS BA 4 146 ? 11.101 -30.640 23.076 1.00 200.82 ? 140 CYS T HB3 1 ATOM 81465 N N . LEU BA 4 147 ? 8.415 -30.407 24.693 1.00 251.01 ? 141 LEU T N 1 ATOM 81466 C CA . LEU BA 4 147 ? 8.153 -29.614 25.878 1.00 248.66 ? 141 LEU T CA 1 ATOM 81467 C C . LEU BA 4 147 ? 9.430 -29.585 26.700 1.00 243.96 ? 141 LEU T C 1 ATOM 81468 O O . LEU BA 4 147 ? 9.898 -30.619 27.169 1.00 242.07 ? 141 LEU T O 1 ATOM 81469 C CB . LEU BA 4 147 ? 6.993 -30.200 26.681 1.00 249.28 ? 141 LEU T CB 1 ATOM 81470 C CG . LEU BA 4 147 ? 6.649 -29.535 28.017 1.00 246.82 ? 141 LEU T CG 1 ATOM 81471 C CD1 . LEU BA 4 147 ? 6.250 -28.090 27.817 1.00 247.98 ? 141 LEU T CD1 1 ATOM 81472 C CD2 . LEU BA 4 147 ? 5.534 -30.291 28.720 1.00 247.82 ? 141 LEU T CD2 1 ATOM 81473 H H . LEU BA 4 147 ? 8.322 -31.254 24.806 1.00 168.15 ? 141 LEU T H 1 ATOM 81474 H HA . LEU BA 4 147 ? 7.927 -28.707 25.621 1.00 165.88 ? 141 LEU T HA 1 ATOM 81475 H HB2 . LEU BA 4 147 ? 6.196 -30.158 26.130 1.00 168.31 ? 141 LEU T HB2 1 ATOM 81476 H HB3 . LEU BA 4 147 ? 7.199 -31.129 26.871 1.00 168.31 ? 141 LEU T HB3 1 ATOM 81477 H HG . LEU BA 4 147 ? 7.432 -29.554 28.590 1.00 167.07 ? 141 LEU T HG 1 ATOM 81478 H HD11 . LEU BA 4 147 ? 6.039 -27.699 28.680 1.00 165.01 ? 141 LEU T HD11 1 ATOM 81479 H HD12 . LEU BA 4 147 ? 6.988 -27.612 27.408 1.00 165.01 ? 141 LEU T HD12 1 ATOM 81480 H HD13 . LEU BA 4 147 ? 5.472 -28.055 27.239 1.00 165.01 ? 141 LEU T HD13 1 ATOM 81481 H HD21 . LEU BA 4 147 ? 5.336 -29.851 29.561 1.00 170.03 ? 141 LEU T HD21 1 ATOM 81482 H HD22 . LEU BA 4 147 ? 4.747 -30.291 28.153 1.00 170.03 ? 141 LEU T HD22 1 ATOM 81483 H HD23 . LEU BA 4 147 ? 5.824 -31.202 28.883 1.00 170.03 ? 141 LEU T HD23 1 ATOM 81484 N N . VAL BA 4 148 ? 9.984 -28.394 26.880 1.00 250.12 ? 142 VAL T N 1 ATOM 81485 C CA . VAL BA 4 148 ? 11.215 -28.218 27.635 1.00 245.43 ? 142 VAL T CA 1 ATOM 81486 C C . VAL BA 4 148 ? 10.818 -27.576 28.955 1.00 242.63 ? 142 VAL T C 1 ATOM 81487 O O . VAL BA 4 148 ? 10.509 -26.383 29.004 1.00 242.73 ? 142 VAL T O 1 ATOM 81488 C CB . VAL BA 4 148 ? 12.237 -27.358 26.871 1.00 242.63 ? 142 VAL T CB 1 ATOM 81489 C CG1 . VAL BA 4 148 ? 13.538 -27.263 27.646 1.00 235.16 ? 142 VAL T CG1 1 ATOM 81490 C CG2 . VAL BA 4 148 ? 12.500 -27.952 25.495 1.00 244.32 ? 142 VAL T CG2 1 ATOM 81491 H H . VAL BA 4 148 ? 9.660 -27.661 26.569 1.00 256.68 ? 142 VAL T H 1 ATOM 81492 H HA . VAL BA 4 148 ? 11.613 -29.084 27.818 1.00 255.26 ? 142 VAL T HA 1 ATOM 81493 H HB . VAL BA 4 148 ? 11.882 -26.462 26.756 1.00 251.65 ? 142 VAL T HB 1 ATOM 81494 H HG11 . VAL BA 4 148 ? 14.164 -26.717 27.146 1.00 250.22 ? 142 VAL T HG11 1 ATOM 81495 H HG12 . VAL BA 4 148 ? 13.362 -26.857 28.510 1.00 250.22 ? 142 VAL T HG12 1 ATOM 81496 H HG13 . VAL BA 4 148 ? 13.899 -28.155 27.767 1.00 250.22 ? 142 VAL T HG13 1 ATOM 81497 H HG21 . VAL BA 4 148 ? 13.145 -27.396 25.030 1.00 252.70 ? 142 VAL T HG21 1 ATOM 81498 H HG22 . VAL BA 4 148 ? 12.851 -28.850 25.600 1.00 252.70 ? 142 VAL T HG22 1 ATOM 81499 H HG23 . VAL BA 4 148 ? 11.667 -27.978 24.998 1.00 252.70 ? 142 VAL T HG23 1 ATOM 81500 N N . LYS BA 4 149 ? 10.846 -28.367 30.023 1.00 239.77 ? 143 LYS T N 1 ATOM 81501 C CA . LYS BA 4 149 ? 10.153 -28.012 31.254 1.00 238.10 ? 143 LYS T CA 1 ATOM 81502 C C . LYS BA 4 149 ? 11.092 -27.948 32.456 1.00 235.31 ? 143 LYS T C 1 ATOM 81503 O O . LYS BA 4 149 ? 12.075 -28.682 32.538 1.00 235.36 ? 143 LYS T O 1 ATOM 81504 C CB . LYS BA 4 149 ? 9.019 -29.005 31.512 1.00 240.60 ? 143 LYS T CB 1 ATOM 81505 C CG . LYS BA 4 149 ? 7.965 -28.489 32.476 1.00 240.59 ? 143 LYS T CG 1 ATOM 81506 C CD . LYS BA 4 149 ? 6.706 -29.341 32.422 1.00 244.11 ? 143 LYS T CD 1 ATOM 81507 C CE . LYS BA 4 149 ? 5.663 -28.879 33.434 1.00 244.21 ? 143 LYS T CE 1 ATOM 81508 N NZ . LYS BA 4 149 ? 6.095 -29.071 34.845 1.00 240.09 ? 143 LYS T NZ 1 ATOM 81509 H H . LYS BA 4 149 ? 11.262 -29.119 30.058 1.00 171.91 ? 143 LYS T H 1 ATOM 81510 H HA . LYS BA 4 149 ? 9.756 -27.134 31.144 1.00 172.73 ? 143 LYS T HA 1 ATOM 81511 H HB2 . LYS BA 4 149 ? 8.581 -29.205 30.671 1.00 175.41 ? 143 LYS T HB2 1 ATOM 81512 H HB3 . LYS BA 4 149 ? 9.394 -29.817 31.889 1.00 175.41 ? 143 LYS T HB3 1 ATOM 81513 H HG2 . LYS BA 4 149 ? 8.314 -28.518 33.380 1.00 176.37 ? 143 LYS T HG2 1 ATOM 81514 H HG3 . LYS BA 4 149 ? 7.728 -27.580 32.235 1.00 176.37 ? 143 LYS T HG3 1 ATOM 81515 H HD2 . LYS BA 4 149 ? 6.316 -29.278 31.536 1.00 178.67 ? 143 LYS T HD2 1 ATOM 81516 H HD3 . LYS BA 4 149 ? 6.935 -30.262 32.622 1.00 178.67 ? 143 LYS T HD3 1 ATOM 81517 H HE2 . LYS BA 4 149 ? 5.491 -27.933 33.300 1.00 179.90 ? 143 LYS T HE2 1 ATOM 81518 H HE3 . LYS BA 4 149 ? 4.847 -29.386 33.299 1.00 179.90 ? 143 LYS T HE3 1 ATOM 81519 H HZ1 . LYS BA 4 149 ? 5.459 -28.789 35.400 1.00 180.78 ? 143 LYS T HZ1 1 ATOM 81520 H HZ2 . LYS BA 4 149 ? 6.253 -29.934 35.000 1.00 180.78 ? 143 LYS T HZ2 1 ATOM 81521 H HZ3 . LYS BA 4 149 ? 6.840 -28.609 35.001 1.00 180.78 ? 143 LYS T HZ3 1 ATOM 81522 N N . ASP BA 4 150 ? 10.770 -27.041 33.376 1.00 247.20 ? 144 ASP T N 1 ATOM 81523 C CA . ASP BA 4 150 ? 11.430 -26.949 34.680 1.00 247.44 ? 144 ASP T CA 1 ATOM 81524 C C . ASP BA 4 150 ? 12.924 -26.642 34.565 1.00 247.18 ? 144 ASP T C 1 ATOM 81525 O O . ASP BA 4 150 ? 13.775 -27.430 34.983 1.00 247.47 ? 144 ASP T O 1 ATOM 81526 C CB . ASP BA 4 150 ? 11.226 -28.250 35.466 1.00 248.16 ? 144 ASP T CB 1 ATOM 81527 C CG . ASP BA 4 150 ? 9.771 -28.497 35.818 1.00 248.62 ? 144 ASP T CG 1 ATOM 81528 O OD1 . ASP BA 4 150 ? 8.956 -27.560 35.683 1.00 248.38 ? 144 ASP T OD1 1 ATOM 81529 O OD2 . ASP BA 4 150 ? 9.441 -29.630 36.228 1.00 249.30 ? 144 ASP T OD2 1 ATOM 81530 H H . ASP BA 4 150 ? 10.154 -26.451 33.266 1.00 231.64 ? 144 ASP T H 1 ATOM 81531 H HA . ASP BA 4 150 ? 11.019 -26.231 35.186 1.00 232.92 ? 144 ASP T HA 1 ATOM 81532 H HB2 . ASP BA 4 150 ? 11.536 -28.995 34.929 1.00 235.83 ? 144 ASP T HB2 1 ATOM 81533 H HB3 . ASP BA 4 150 ? 11.731 -28.202 36.292 1.00 235.83 ? 144 ASP T HB3 1 ATOM 81534 N N . TYR BA 4 151 ? 13.216 -25.484 33.978 1.00 246.94 ? 145 TYR T N 1 ATOM 81535 C CA . TYR BA 4 151 ? 14.576 -24.965 33.864 1.00 246.75 ? 145 TYR T CA 1 ATOM 81536 C C . TYR BA 4 151 ? 14.678 -23.541 34.401 1.00 244.54 ? 145 TYR T C 1 ATOM 81537 O O . TYR BA 4 151 ? 13.680 -22.826 34.502 1.00 244.87 ? 145 TYR T O 1 ATOM 81538 C CB . TYR BA 4 151 ? 15.030 -25.010 32.413 1.00 242.21 ? 145 TYR T CB 1 ATOM 81539 C CG . TYR BA 4 151 ? 14.238 -24.111 31.492 1.00 237.28 ? 145 TYR T CG 1 ATOM 81540 C CD1 . TYR BA 4 151 ? 13.002 -24.510 31.002 1.00 241.11 ? 145 TYR T CD1 1 ATOM 81541 C CD2 . TYR BA 4 151 ? 14.726 -22.869 31.108 1.00 229.21 ? 145 TYR T CD2 1 ATOM 81542 C CE1 . TYR BA 4 151 ? 12.274 -23.698 30.160 1.00 236.91 ? 145 TYR T CE1 1 ATOM 81543 C CE2 . TYR BA 4 151 ? 14.003 -22.050 30.265 1.00 224.92 ? 145 TYR T CE2 1 ATOM 81544 C CZ . TYR BA 4 151 ? 12.778 -22.472 29.794 1.00 228.73 ? 145 TYR T CZ 1 ATOM 81545 O OH . TYR BA 4 151 ? 12.044 -21.669 28.955 1.00 227.16 ? 145 TYR T OH 1 ATOM 81546 H H . TYR BA 4 151 ? 12.626 -24.966 33.628 1.00 202.92 ? 145 TYR T H 1 ATOM 81547 H HA . TYR BA 4 151 ? 15.173 -25.526 34.384 1.00 202.71 ? 145 TYR T HA 1 ATOM 81548 H HB2 . TYR BA 4 151 ? 15.959 -24.735 32.369 1.00 199.44 ? 145 TYR T HB2 1 ATOM 81549 H HB3 . TYR BA 4 151 ? 14.942 -25.919 32.087 1.00 199.44 ? 145 TYR T HB3 1 ATOM 81550 H HD1 . TYR BA 4 151 ? 12.659 -25.339 31.247 1.00 190.59 ? 145 TYR T HD1 1 ATOM 81551 H HD2 . TYR BA 4 151 ? 15.553 -22.584 31.425 1.00 194.92 ? 145 TYR T HD2 1 ATOM 81552 H HE1 . TYR BA 4 151 ? 11.447 -23.978 29.840 1.00 186.92 ? 145 TYR T HE1 1 ATOM 81553 H HE2 . TYR BA 4 151 ? 14.340 -21.220 30.016 1.00 191.64 ? 145 TYR T HE2 1 ATOM 81554 H HH . TYR BA 4 151 ? 11.324 -22.050 28.751 1.00 185.16 ? 145 TYR T HH 1 ATOM 81555 N N . PHE BA 4 152 ? 15.898 -23.135 34.736 1.00 244.51 ? 146 PHE T N 1 ATOM 81556 C CA . PHE BA 4 152 ? 16.145 -21.797 35.258 1.00 240.83 ? 146 PHE T CA 1 ATOM 81557 C C . PHE BA 4 152 ? 17.622 -21.405 35.190 1.00 235.47 ? 146 PHE T C 1 ATOM 81558 O O . PHE BA 4 152 ? 18.487 -22.222 35.502 1.00 237.66 ? 146 PHE T O 1 ATOM 81559 C CB . PHE BA 4 152 ? 15.659 -21.707 36.706 1.00 247.80 ? 146 PHE T CB 1 ATOM 81560 C CG . PHE BA 4 152 ? 15.863 -20.359 37.331 1.00 245.14 ? 146 PHE T CG 1 ATOM 81561 C CD1 . PHE BA 4 152 ? 17.074 -20.033 37.924 1.00 243.71 ? 146 PHE T CD1 1 ATOM 81562 C CD2 . PHE BA 4 152 ? 14.848 -19.420 37.330 1.00 244.47 ? 146 PHE T CD2 1 ATOM 81563 C CE1 . PHE BA 4 152 ? 17.269 -18.797 38.497 1.00 241.84 ? 146 PHE T CE1 1 ATOM 81564 C CE2 . PHE BA 4 152 ? 15.039 -18.181 37.906 1.00 242.48 ? 146 PHE T CE2 1 ATOM 81565 C CZ . PHE BA 4 152 ? 16.252 -17.870 38.489 1.00 241.26 ? 146 PHE T CZ 1 ATOM 81566 H H . PHE BA 4 152 ? 16.605 -23.620 34.669 1.00 324.44 ? 146 PHE T H 1 ATOM 81567 H HA . PHE BA 4 152 ? 15.641 -21.156 34.733 1.00 314.82 ? 146 PHE T HA 1 ATOM 81568 H HB2 . PHE BA 4 152 ? 14.709 -21.904 36.730 1.00 313.55 ? 146 PHE T HB2 1 ATOM 81569 H HB3 . PHE BA 4 152 ? 16.143 -22.358 37.239 1.00 313.55 ? 146 PHE T HB3 1 ATOM 81570 H HD1 . PHE BA 4 152 ? 17.764 -20.656 37.930 1.00 305.03 ? 146 PHE T HD1 1 ATOM 81571 H HD2 . PHE BA 4 152 ? 14.031 -19.625 36.938 1.00 297.46 ? 146 PHE T HD2 1 ATOM 81572 H HE1 . PHE BA 4 152 ? 18.086 -18.590 38.890 1.00 297.19 ? 146 PHE T HE1 1 ATOM 81573 H HE2 . PHE BA 4 152 ? 14.351 -17.555 37.900 1.00 290.06 ? 146 PHE T HE2 1 ATOM 81574 H HZ . PHE BA 4 152 ? 16.381 -17.035 38.877 1.00 289.75 ? 146 PHE T HZ 1 ATOM 81575 N N . PRO BA 4 153 ? 17.924 -20.162 34.772 1.00 240.28 ? 147 PRO T N 1 ATOM 81576 C CA . PRO BA 4 153 ? 17.035 -19.102 34.289 1.00 236.84 ? 147 PRO T CA 1 ATOM 81577 C C . PRO BA 4 153 ? 16.870 -19.146 32.774 1.00 231.27 ? 147 PRO T C 1 ATOM 81578 O O . PRO BA 4 153 ? 17.246 -20.143 32.155 1.00 231.32 ? 147 PRO T O 1 ATOM 81579 C CB . PRO BA 4 153 ? 17.771 -17.842 34.719 1.00 233.04 ? 147 PRO T CB 1 ATOM 81580 C CG . PRO BA 4 153 ? 19.203 -18.203 34.466 1.00 230.05 ? 147 PRO T CG 1 ATOM 81581 C CD . PRO BA 4 153 ? 19.319 -19.685 34.820 1.00 235.84 ? 147 PRO T CD 1 ATOM 81582 H HA . PRO BA 4 153 ? 16.169 -19.147 34.723 1.00 307.94 ? 147 PRO T HA 1 ATOM 81583 H HB2 . PRO BA 4 153 ? 17.496 -17.091 34.170 1.00 297.57 ? 147 PRO T HB2 1 ATOM 81584 H HB3 . PRO BA 4 153 ? 17.614 -17.668 35.660 1.00 297.57 ? 147 PRO T HB3 1 ATOM 81585 H HG2 . PRO BA 4 153 ? 19.416 -18.057 33.531 1.00 293.49 ? 147 PRO T HG2 1 ATOM 81586 H HG3 . PRO BA 4 153 ? 19.779 -17.669 35.035 1.00 293.49 ? 147 PRO T HG3 1 ATOM 81587 H HD2 . PRO BA 4 153 ? 19.858 -20.149 34.160 1.00 300.10 ? 147 PRO T HD2 1 ATOM 81588 H HD3 . PRO BA 4 153 ? 19.682 -19.791 35.713 1.00 300.10 ? 147 PRO T HD3 1 ATOM 81589 N N . GLU BA 4 154 ? 16.300 -18.095 32.189 1.00 224.02 ? 148 GLU T N 1 ATOM 81590 C CA . GLU BA 4 154 ? 16.280 -17.950 30.735 1.00 218.00 ? 148 GLU T CA 1 ATOM 81591 C C . GLU BA 4 154 ? 17.682 -17.656 30.189 1.00 211.82 ? 148 GLU T C 1 ATOM 81592 O O . GLU BA 4 154 ? 18.560 -17.244 30.943 1.00 211.60 ? 148 GLU T O 1 ATOM 81593 C CB . GLU BA 4 154 ? 15.310 -16.851 30.319 1.00 215.29 ? 148 GLU T CB 1 ATOM 81594 C CG . GLU BA 4 154 ? 13.925 -17.015 30.893 1.00 221.40 ? 148 GLU T CG 1 ATOM 81595 C CD . GLU BA 4 154 ? 12.919 -16.116 30.213 1.00 218.60 ? 148 GLU T CD 1 ATOM 81596 O OE1 . GLU BA 4 154 ? 12.649 -16.348 29.015 1.00 215.63 ? 148 GLU T OE1 1 ATOM 81597 O OE2 . GLU BA 4 154 ? 12.417 -15.171 30.859 1.00 219.47 ? 148 GLU T OE2 1 ATOM 81598 H H . GLU BA 4 154 ? 15.917 -17.452 32.611 1.00 203.87 ? 148 GLU T H 1 ATOM 81599 H HA . GLU BA 4 154 ? 15.975 -18.782 30.340 1.00 195.39 ? 148 GLU T HA 1 ATOM 81600 H HB2 . GLU BA 4 154 ? 15.657 -15.997 30.621 1.00 187.51 ? 148 GLU T HB2 1 ATOM 81601 H HB3 . GLU BA 4 154 ? 15.232 -16.851 29.352 1.00 187.51 ? 148 GLU T HB3 1 ATOM 81602 H HG2 . GLU BA 4 154 ? 13.638 -17.934 30.774 1.00 206.84 ? 148 GLU T HG2 1 ATOM 81603 H HG3 . GLU BA 4 154 ? 13.943 -16.790 31.836 1.00 206.84 ? 148 GLU T HG3 1 ATOM 81604 N N . PRO BA 4 155 ? 17.897 -17.853 28.875 1.00 217.41 ? 149 PRO T N 1 ATOM 81605 C CA . PRO BA 4 155 ? 16.950 -18.409 27.909 1.00 217.88 ? 149 PRO T CA 1 ATOM 81606 C C . PRO BA 4 155 ? 17.354 -19.803 27.447 1.00 220.09 ? 149 PRO T C 1 ATOM 81607 O O . PRO BA 4 155 ? 18.426 -20.277 27.818 1.00 220.48 ? 149 PRO T O 1 ATOM 81608 C CB . PRO BA 4 155 ? 17.048 -17.410 26.765 1.00 210.44 ? 149 PRO T CB 1 ATOM 81609 C CG . PRO BA 4 155 ? 18.544 -17.121 26.718 1.00 206.12 ? 149 PRO T CG 1 ATOM 81610 C CD . PRO BA 4 155 ? 19.043 -17.244 28.170 1.00 210.60 ? 149 PRO T CD 1 ATOM 81611 H HA . PRO BA 4 155 ? 16.049 -18.420 28.267 1.00 214.75 ? 149 PRO T HA 1 ATOM 81612 H HB2 . PRO BA 4 155 ? 16.742 -17.816 25.939 1.00 196.56 ? 149 PRO T HB2 1 ATOM 81613 H HB3 . PRO BA 4 155 ? 16.541 -16.610 26.974 1.00 196.56 ? 149 PRO T HB3 1 ATOM 81614 H HG2 . PRO BA 4 155 ? 18.984 -17.773 26.150 1.00 177.64 ? 149 PRO T HG2 1 ATOM 81615 H HG3 . PRO BA 4 155 ? 18.691 -16.222 26.382 1.00 177.64 ? 149 PRO T HG3 1 ATOM 81616 H HD2 . PRO BA 4 155 ? 19.816 -17.828 28.214 1.00 178.13 ? 149 PRO T HD2 1 ATOM 81617 H HD3 . PRO BA 4 155 ? 19.237 -16.367 28.536 1.00 178.13 ? 149 PRO T HD3 1 ATOM 81618 N N . VAL BA 4 156 ? 16.517 -20.432 26.630 1.00 221.90 ? 150 VAL T N 1 ATOM 81619 C CA . VAL BA 4 156 ? 16.911 -21.611 25.868 1.00 223.00 ? 150 VAL T CA 1 ATOM 81620 C C . VAL BA 4 156 ? 16.800 -21.342 24.369 1.00 221.71 ? 150 VAL T C 1 ATOM 81621 O O . VAL BA 4 156 ? 16.026 -20.485 23.936 1.00 221.59 ? 150 VAL T O 1 ATOM 81622 C CB . VAL BA 4 156 ? 16.049 -22.843 26.237 1.00 233.09 ? 150 VAL T CB 1 ATOM 81623 C CG1 . VAL BA 4 156 ? 16.342 -23.289 27.663 1.00 237.31 ? 150 VAL T CG1 1 ATOM 81624 C CG2 . VAL BA 4 156 ? 14.569 -22.540 26.069 1.00 239.42 ? 150 VAL T CG2 1 ATOM 81625 H H . VAL BA 4 156 ? 15.702 -20.191 26.497 1.00 241.20 ? 150 VAL T H 1 ATOM 81626 H HA . VAL BA 4 156 ? 17.836 -21.821 26.067 1.00 251.21 ? 150 VAL T HA 1 ATOM 81627 H HB . VAL BA 4 156 ? 16.274 -23.576 25.642 1.00 264.10 ? 150 VAL T HB 1 ATOM 81628 H HG11 . VAL BA 4 156 ? 15.792 -24.060 27.872 1.00 265.91 ? 150 VAL T HG11 1 ATOM 81629 H HG12 . VAL BA 4 156 ? 17.281 -23.523 27.733 1.00 265.91 ? 150 VAL T HG12 1 ATOM 81630 H HG13 . VAL BA 4 156 ? 16.136 -22.561 28.270 1.00 265.91 ? 150 VAL T HG13 1 ATOM 81631 H HG21 . VAL BA 4 156 ? 14.057 -23.328 26.308 1.00 264.32 ? 150 VAL T HG21 1 ATOM 81632 H HG22 . VAL BA 4 156 ? 14.331 -21.801 26.651 1.00 264.32 ? 150 VAL T HG22 1 ATOM 81633 H HG23 . VAL BA 4 156 ? 14.399 -22.301 25.145 1.00 264.32 ? 150 VAL T HG23 1 ATOM 81634 N N . THR BA 4 157 ? 17.580 -22.079 23.587 1.00 230.20 ? 151 THR T N 1 ATOM 81635 C CA . THR BA 4 157 ? 17.473 -22.053 22.135 1.00 231.61 ? 151 THR T CA 1 ATOM 81636 C C . THR BA 4 157 ? 16.933 -23.397 21.676 1.00 241.79 ? 151 THR T C 1 ATOM 81637 O O . THR BA 4 157 ? 17.223 -24.423 22.292 1.00 244.48 ? 151 THR T O 1 ATOM 81638 C CB . THR BA 4 157 ? 18.827 -21.777 21.465 1.00 224.58 ? 151 THR T CB 1 ATOM 81639 O OG1 . THR BA 4 157 ? 19.857 -22.507 22.144 1.00 221.55 ? 151 THR T OG1 1 ATOM 81640 C CG2 . THR BA 4 157 ? 19.147 -20.291 21.504 1.00 215.32 ? 151 THR T CG2 1 ATOM 81641 H H . THR BA 4 157 ? 18.189 -22.611 23.880 1.00 242.30 ? 151 THR T H 1 ATOM 81642 H HA . THR BA 4 157 ? 16.848 -21.361 21.867 1.00 240.19 ? 151 THR T HA 1 ATOM 81643 H HB . THR BA 4 157 ? 18.791 -22.059 20.537 1.00 224.55 ? 151 THR T HB 1 ATOM 81644 H HG1 . THR BA 4 157 ? 20.600 -22.360 21.782 1.00 223.90 ? 151 THR T HG1 1 ATOM 81645 H HG21 . THR BA 4 157 ? 20.004 -20.125 21.079 1.00 198.40 ? 151 THR T HG21 1 ATOM 81646 H HG22 . THR BA 4 157 ? 18.461 -19.792 21.035 1.00 198.40 ? 151 THR T HG22 1 ATOM 81647 H HG23 . THR BA 4 157 ? 19.187 -19.985 22.423 1.00 198.40 ? 151 THR T HG23 1 ATOM 81648 N N . VAL BA 4 158 ? 16.148 -23.394 20.603 1.00 234.98 ? 152 VAL T N 1 ATOM 81649 C CA . VAL BA 4 158 ? 15.611 -24.638 20.066 1.00 244.54 ? 152 VAL T CA 1 ATOM 81650 C C . VAL BA 4 158 ? 15.757 -24.676 18.548 1.00 244.99 ? 152 VAL T C 1 ATOM 81651 O O . VAL BA 4 158 ? 15.360 -23.745 17.844 1.00 242.63 ? 152 VAL T O 1 ATOM 81652 C CB . VAL BA 4 158 ? 14.128 -24.823 20.441 1.00 253.03 ? 152 VAL T CB 1 ATOM 81653 C CG1 . VAL BA 4 158 ? 13.576 -26.110 19.828 1.00 263.14 ? 152 VAL T CG1 1 ATOM 81654 C CG2 . VAL BA 4 158 ? 13.967 -24.877 21.950 1.00 253.51 ? 152 VAL T CG2 1 ATOM 81655 H H . VAL BA 4 158 ? 15.912 -22.690 20.170 1.00 316.11 ? 152 VAL T H 1 ATOM 81656 H HA . VAL BA 4 158 ? 16.110 -25.384 20.435 1.00 324.25 ? 152 VAL T HA 1 ATOM 81657 H HB . VAL BA 4 158 ? 13.612 -24.075 20.102 1.00 324.27 ? 152 VAL T HB 1 ATOM 81658 H HG11 . VAL BA 4 158 ? 12.643 -26.204 20.077 1.00 326.29 ? 152 VAL T HG11 1 ATOM 81659 H HG12 . VAL BA 4 158 ? 13.657 -26.060 18.863 1.00 326.29 ? 152 VAL T HG12 1 ATOM 81660 H HG13 . VAL BA 4 158 ? 14.086 -26.864 20.164 1.00 326.29 ? 152 VAL T HG13 1 ATOM 81661 H HG21 . VAL BA 4 158 ? 13.028 -24.994 22.163 1.00 320.67 ? 152 VAL T HG21 1 ATOM 81662 H HG22 . VAL BA 4 158 ? 14.480 -25.625 22.295 1.00 320.67 ? 152 VAL T HG22 1 ATOM 81663 H HG23 . VAL BA 4 158 ? 14.293 -24.047 22.332 1.00 320.67 ? 152 VAL T HG23 1 ATOM 81664 N N . SER BA 4 159 ? 16.339 -25.767 18.063 1.00 246.77 ? 153 SER T N 1 ATOM 81665 C CA . SER BA 4 159 ? 16.418 -26.062 16.638 1.00 249.24 ? 153 SER T CA 1 ATOM 81666 C C . SER BA 4 159 ? 15.874 -27.464 16.380 1.00 260.00 ? 153 SER T C 1 ATOM 81667 O O . SER BA 4 159 ? 15.564 -28.198 17.322 1.00 264.80 ? 153 SER T O 1 ATOM 81668 C CB . SER BA 4 159 ? 17.854 -25.939 16.137 1.00 242.04 ? 153 SER T CB 1 ATOM 81669 O OG . SER BA 4 159 ? 18.725 -26.750 16.899 1.00 241.62 ? 153 SER T OG 1 ATOM 81670 H H . SER BA 4 159 ? 16.705 -26.369 18.555 1.00 257.76 ? 153 SER T H 1 ATOM 81671 H HA . SER BA 4 159 ? 15.870 -25.428 16.149 1.00 259.81 ? 153 SER T HA 1 ATOM 81672 H HB2 . SER BA 4 159 ? 17.890 -26.221 15.210 1.00 250.81 ? 153 SER T HB2 1 ATOM 81673 H HB3 . SER BA 4 159 ? 18.136 -25.014 16.213 1.00 250.81 ? 153 SER T HB3 1 ATOM 81674 H HG . SER BA 4 159 ? 18.492 -27.555 16.842 1.00 253.18 ? 153 SER T HG 1 ATOM 81675 N N . TRP BA 4 160 ? 15.767 -27.830 15.107 1.00 247.23 ? 154 TRP T N 1 ATOM 81676 C CA . TRP BA 4 160 ? 15.258 -29.141 14.717 1.00 257.72 ? 154 TRP T CA 1 ATOM 81677 C C . TRP BA 4 160 ? 16.192 -29.802 13.710 1.00 258.26 ? 154 TRP T C 1 ATOM 81678 O O . TRP BA 4 160 ? 16.553 -29.211 12.690 1.00 254.43 ? 154 TRP T O 1 ATOM 81679 C CB . TRP BA 4 160 ? 13.855 -29.015 14.124 1.00 264.75 ? 154 TRP T CB 1 ATOM 81680 C CG . TRP BA 4 160 ? 12.781 -28.793 15.142 1.00 267.83 ? 154 TRP T CG 1 ATOM 81681 C CD1 . TRP BA 4 160 ? 12.287 -27.594 15.568 1.00 263.23 ? 154 TRP T CD1 1 ATOM 81682 C CD2 . TRP BA 4 160 ? 12.048 -29.801 15.845 1.00 276.71 ? 154 TRP T CD2 1 ATOM 81683 N NE1 . TRP BA 4 160 ? 11.300 -27.793 16.502 1.00 268.70 ? 154 TRP T NE1 1 ATOM 81684 C CE2 . TRP BA 4 160 ? 11.133 -29.140 16.689 1.00 276.99 ? 154 TRP T CE2 1 ATOM 81685 C CE3 . TRP BA 4 160 ? 12.078 -31.199 15.845 1.00 284.70 ? 154 TRP T CE3 1 ATOM 81686 C CZ2 . TRP BA 4 160 ? 10.258 -29.829 17.525 1.00 284.92 ? 154 TRP T CZ2 1 ATOM 81687 C CZ3 . TRP BA 4 160 ? 11.207 -31.881 16.676 1.00 286.70 ? 154 TRP T CZ3 1 ATOM 81688 C CH2 . TRP BA 4 160 ? 10.310 -31.196 17.504 1.00 286.52 ? 154 TRP T CH2 1 ATOM 81689 H H . TRP BA 4 160 ? 15.985 -27.331 14.441 1.00 265.43 ? 154 TRP T H 1 ATOM 81690 H HA . TRP BA 4 160 ? 15.206 -29.709 15.502 1.00 269.86 ? 154 TRP T HA 1 ATOM 81691 H HB2 . TRP BA 4 160 ? 13.842 -28.262 13.512 1.00 273.20 ? 154 TRP T HB2 1 ATOM 81692 H HB3 . TRP BA 4 160 ? 13.644 -29.831 13.645 1.00 273.20 ? 154 TRP T HB3 1 ATOM 81693 H HD1 . TRP BA 4 160 ? 12.581 -26.762 15.274 1.00 270.38 ? 154 TRP T HD1 1 ATOM 81694 H HE1 . TRP BA 4 160 ? 10.858 -27.174 16.903 1.00 271.68 ? 154 TRP T HE1 1 ATOM 81695 H HE3 . TRP BA 4 160 ? 12.672 -31.660 15.298 1.00 278.82 ? 154 TRP T HE3 1 ATOM 81696 H HZ2 . TRP BA 4 160 ? 9.660 -29.377 18.076 1.00 277.77 ? 154 TRP T HZ2 1 ATOM 81697 H HZ3 . TRP BA 4 160 ? 11.220 -32.811 16.686 1.00 278.13 ? 154 TRP T HZ3 1 ATOM 81698 H HH2 . TRP BA 4 160 ? 9.737 -31.681 18.054 1.00 277.69 ? 154 TRP T HH2 1 ATOM 81699 N N . ASN BA 4 161 ? 16.579 -31.036 14.026 1.00 263.80 ? 155 ASN T N 1 ATOM 81700 C CA . ASN BA 4 161 ? 17.553 -31.802 13.250 1.00 264.90 ? 155 ASN T CA 1 ATOM 81701 C C . ASN BA 4 161 ? 18.827 -30.998 12.986 1.00 254.50 ? 155 ASN T C 1 ATOM 81702 O O . ASN BA 4 161 ? 19.325 -30.954 11.861 1.00 253.67 ? 155 ASN T O 1 ATOM 81703 C CB . ASN BA 4 161 ? 16.934 -32.277 11.928 1.00 272.67 ? 155 ASN T CB 1 ATOM 81704 C CG . ASN BA 4 161 ? 15.849 -33.323 12.132 1.00 283.98 ? 155 ASN T CG 1 ATOM 81705 O OD1 . ASN BA 4 161 ? 15.660 -33.832 13.236 1.00 286.45 ? 155 ASN T OD1 1 ATOM 81706 N ND2 . ASN BA 4 161 ? 15.132 -33.647 11.062 1.00 291.11 ? 155 ASN T ND2 1 ATOM 81707 H H . ASN BA 4 161 ? 16.280 -31.465 14.709 1.00 233.83 ? 155 ASN T H 1 ATOM 81708 H HA . ASN BA 4 161 ? 17.803 -32.589 13.758 1.00 235.86 ? 155 ASN T HA 1 ATOM 81709 H HB2 . ASN BA 4 161 ? 16.538 -31.518 11.473 1.00 240.89 ? 155 ASN T HB2 1 ATOM 81710 H HB3 . ASN BA 4 161 ? 17.630 -32.669 11.377 1.00 240.89 ? 155 ASN T HB3 1 ATOM 81711 H HD21 . ASN BA 4 161 ? 14.506 -34.233 11.125 1.00 248.53 ? 155 ASN T HD21 1 ATOM 81712 H HD22 . ASN BA 4 161 ? 15.293 -33.270 10.306 1.00 248.53 ? 155 ASN T HD22 1 ATOM 81713 N N . SER BA 4 162 ? 19.345 -30.366 14.037 1.00 260.33 ? 156 SER T N 1 ATOM 81714 C CA . SER BA 4 162 ? 20.620 -29.652 13.978 1.00 250.63 ? 156 SER T CA 1 ATOM 81715 C C . SER BA 4 162 ? 20.645 -28.541 12.929 1.00 251.27 ? 156 SER T C 1 ATOM 81716 O O . SER BA 4 162 ? 21.717 -28.183 12.434 1.00 251.92 ? 156 SER T O 1 ATOM 81717 C CB . SER BA 4 162 ? 21.759 -30.641 13.708 1.00 251.75 ? 156 SER T CB 1 ATOM 81718 O OG . SER BA 4 162 ? 21.823 -31.628 14.722 1.00 256.14 ? 156 SER T OG 1 ATOM 81719 H H . SER BA 4 162 ? 18.971 -30.336 14.811 1.00 286.83 ? 156 SER T H 1 ATOM 81720 H HA . SER BA 4 162 ? 20.785 -29.243 14.842 1.00 283.28 ? 156 SER T HA 1 ATOM 81721 H HB2 . SER BA 4 162 ? 21.603 -31.075 12.855 1.00 284.93 ? 156 SER T HB2 1 ATOM 81722 H HB3 . SER BA 4 162 ? 22.598 -30.156 13.686 1.00 284.93 ? 156 SER T HB3 1 ATOM 81723 H HG . SER BA 4 162 ? 22.451 -32.163 14.562 1.00 285.80 ? 156 SER T HG 1 ATOM 81724 N N . GLY BA 4 163 ? 19.479 -27.998 12.586 1.00 245.89 ? 157 GLY T N 1 ATOM 81725 C CA . GLY BA 4 163 ? 19.421 -26.885 11.654 1.00 253.46 ? 157 GLY T CA 1 ATOM 81726 C C . GLY BA 4 163 ? 19.035 -27.332 10.256 1.00 260.04 ? 157 GLY T C 1 ATOM 81727 O O . GLY BA 4 163 ? 18.984 -26.527 9.326 1.00 263.23 ? 157 GLY T O 1 ATOM 81728 H H . GLY BA 4 163 ? 18.713 -28.256 12.880 1.00 207.82 ? 157 GLY T H 1 ATOM 81729 H HA2 . GLY BA 4 163 ? 18.768 -26.237 11.961 1.00 201.02 ? 157 GLY T HA2 1 ATOM 81730 H HA3 . GLY BA 4 163 ? 20.288 -26.452 11.610 1.00 201.02 ? 157 GLY T HA3 1 ATOM 81731 N N . ALA BA 4 164 ? 18.768 -28.626 10.109 1.00 265.28 ? 158 ALA T N 1 ATOM 81732 C CA . ALA BA 4 164 ? 18.371 -29.198 8.826 1.00 267.68 ? 158 ALA T CA 1 ATOM 81733 C C . ALA BA 4 164 ? 16.887 -28.978 8.543 1.00 271.38 ? 158 ALA T C 1 ATOM 81734 O O . ALA BA 4 164 ? 16.493 -28.827 7.386 1.00 272.06 ? 158 ALA T O 1 ATOM 81735 C CB . ALA BA 4 164 ? 18.697 -30.689 8.793 1.00 265.34 ? 158 ALA T CB 1 ATOM 81736 H H . ALA BA 4 164 ? 18.810 -29.202 10.746 1.00 221.43 ? 158 ALA T H 1 ATOM 81737 H HA . ALA BA 4 164 ? 18.877 -28.766 8.120 1.00 228.29 ? 158 ALA T HA 1 ATOM 81738 H HB1 . ALA BA 4 164 ? 18.427 -31.052 7.935 1.00 230.78 ? 158 ALA T HB1 1 ATOM 81739 H HB2 . ALA BA 4 164 ? 19.651 -30.806 8.917 1.00 230.78 ? 158 ALA T HB2 1 ATOM 81740 H HB3 . ALA BA 4 164 ? 18.213 -31.133 9.507 1.00 230.78 ? 158 ALA T HB3 1 ATOM 81741 N N . LEU BA 4 165 ? 16.071 -28.941 9.593 1.00 265.80 ? 159 LEU T N 1 ATOM 81742 C CA . LEU BA 4 165 ? 14.639 -28.712 9.431 1.00 270.05 ? 159 LEU T CA 1 ATOM 81743 C C . LEU BA 4 165 ? 14.362 -27.230 9.648 1.00 273.63 ? 159 LEU T C 1 ATOM 81744 O O . LEU BA 4 165 ? 14.548 -26.704 10.747 1.00 272.06 ? 159 LEU T O 1 ATOM 81745 C CB . LEU BA 4 165 ? 13.835 -29.572 10.412 1.00 271.47 ? 159 LEU T CB 1 ATOM 81746 C CG . LEU BA 4 165 ? 12.310 -29.419 10.407 1.00 278.07 ? 159 LEU T CG 1 ATOM 81747 C CD1 . LEU BA 4 165 ? 11.735 -29.633 9.014 1.00 284.46 ? 159 LEU T CD1 1 ATOM 81748 C CD2 . LEU BA 4 165 ? 11.684 -30.400 11.387 1.00 283.92 ? 159 LEU T CD2 1 ATOM 81749 H H . LEU BA 4 165 ? 16.322 -29.046 10.409 1.00 229.41 ? 159 LEU T H 1 ATOM 81750 H HA . LEU BA 4 165 ? 14.374 -28.946 8.528 1.00 231.47 ? 159 LEU T HA 1 ATOM 81751 H HB2 . LEU BA 4 165 ? 14.027 -30.504 10.220 1.00 231.33 ? 159 LEU T HB2 1 ATOM 81752 H HB3 . LEU BA 4 165 ? 14.137 -29.364 11.310 1.00 231.33 ? 159 LEU T HB3 1 ATOM 81753 H HG . LEU BA 4 165 ? 12.081 -28.521 10.692 1.00 234.04 ? 159 LEU T HG 1 ATOM 81754 H HD11 . LEU BA 4 165 ? 10.772 -29.528 9.051 1.00 240.71 ? 159 LEU T HD11 1 ATOM 81755 H HD12 . LEU BA 4 165 ? 12.117 -28.976 8.411 1.00 240.71 ? 159 LEU T HD12 1 ATOM 81756 H HD13 . LEU BA 4 165 ? 11.960 -30.527 8.714 1.00 240.71 ? 159 LEU T HD13 1 ATOM 81757 H HD21 . LEU BA 4 165 ? 10.721 -30.290 11.371 1.00 234.89 ? 159 LEU T HD21 1 ATOM 81758 H HD22 . LEU BA 4 165 ? 11.919 -31.303 11.123 1.00 234.89 ? 159 LEU T HD22 1 ATOM 81759 H HD23 . LEU BA 4 165 ? 12.024 -30.216 12.277 1.00 234.89 ? 159 LEU T HD23 1 ATOM 81760 N N . THR BA 4 166 ? 13.919 -26.570 8.581 1.00 278.51 ? 160 THR T N 1 ATOM 81761 C CA . THR BA 4 166 ? 13.820 -25.115 8.545 1.00 281.43 ? 160 THR T CA 1 ATOM 81762 C C . THR BA 4 166 ? 12.501 -24.632 7.950 1.00 285.70 ? 160 THR T C 1 ATOM 81763 O O . THR BA 4 166 ? 12.479 -23.712 7.132 1.00 285.00 ? 160 THR T O 1 ATOM 81764 C CB . THR BA 4 166 ? 14.977 -24.507 7.726 1.00 277.02 ? 160 THR T CB 1 ATOM 81765 O OG1 . THR BA 4 166 ? 14.772 -23.097 7.575 1.00 278.51 ? 160 THR T OG1 1 ATOM 81766 C CG2 . THR BA 4 166 ? 15.066 -25.159 6.347 1.00 271.30 ? 160 THR T CG2 1 ATOM 81767 H H . THR BA 4 166 ? 13.666 -26.951 7.853 1.00 269.51 ? 160 THR T H 1 ATOM 81768 H HA . THR BA 4 166 ? 13.883 -24.772 9.450 1.00 266.80 ? 160 THR T HA 1 ATOM 81769 H HB . THR BA 4 166 ? 15.814 -24.662 8.191 1.00 267.67 ? 160 THR T HB 1 ATOM 81770 H HG1 . THR BA 4 166 ? 15.400 -22.762 7.129 1.00 253.38 ? 160 THR T HG1 1 ATOM 81771 H HG21 . THR BA 4 166 ? 15.797 -24.769 5.842 1.00 274.62 ? 160 THR T HG21 1 ATOM 81772 H HG22 . THR BA 4 166 ? 15.222 -26.112 6.440 1.00 274.62 ? 160 THR T HG22 1 ATOM 81773 H HG23 . THR BA 4 166 ? 14.238 -25.021 5.860 1.00 274.62 ? 160 THR T HG23 1 ATOM 81774 N N . SER BA 4 167 ? 11.403 -25.252 8.366 1.00 297.05 ? 161 SER T N 1 ATOM 81775 C CA . SER BA 4 167 ? 10.083 -24.863 7.888 1.00 301.65 ? 161 SER T CA 1 ATOM 81776 C C . SER BA 4 167 ? 9.005 -25.307 8.869 1.00 305.79 ? 161 SER T C 1 ATOM 81777 O O . SER BA 4 167 ? 9.035 -26.433 9.370 1.00 304.58 ? 161 SER T O 1 ATOM 81778 C CB . SER BA 4 167 ? 9.817 -25.462 6.505 1.00 298.24 ? 161 SER T CB 1 ATOM 81779 O OG . SER BA 4 167 ? 8.449 -25.347 6.152 1.00 302.88 ? 161 SER T OG 1 ATOM 81780 H H . SER BA 4 167 ? 11.396 -25.903 8.928 1.00 397.38 ? 161 SER T H 1 ATOM 81781 H HA . SER BA 4 167 ? 10.044 -23.897 7.812 1.00 400.54 ? 161 SER T HA 1 ATOM 81782 H HB2 . SER BA 4 167 ? 10.351 -24.988 5.848 1.00 405.72 ? 161 SER T HB2 1 ATOM 81783 H HB3 . SER BA 4 167 ? 10.062 -26.400 6.515 1.00 405.72 ? 161 SER T HB3 1 ATOM 81784 H HG . SER BA 4 167 ? 8.319 -25.680 5.392 1.00 408.85 ? 161 SER T HG 1 ATOM 81785 N N . GLY BA 4 168 ? 8.047 -24.423 9.134 1.00 296.62 ? 162 GLY T N 1 ATOM 81786 C CA . GLY BA 4 168 ? 6.929 -24.771 9.987 1.00 300.40 ? 162 GLY T CA 1 ATOM 81787 C C . GLY BA 4 168 ? 7.273 -24.779 11.465 1.00 297.12 ? 162 GLY T C 1 ATOM 81788 O O . GLY BA 4 168 ? 6.456 -25.202 12.280 1.00 299.64 ? 162 GLY T O 1 ATOM 81789 H H . GLY BA 4 168 ? 8.025 -23.619 8.830 1.00 316.60 ? 162 GLY T H 1 ATOM 81790 H HA2 . GLY BA 4 168 ? 6.210 -24.135 9.847 1.00 315.00 ? 162 GLY T HA2 1 ATOM 81791 H HA3 . GLY BA 4 168 ? 6.605 -25.653 9.746 1.00 315.00 ? 162 GLY T HA3 1 ATOM 81792 N N . VAL BA 4 169 ? 8.460 -24.290 11.820 1.00 288.01 ? 163 VAL T N 1 ATOM 81793 C CA . VAL BA 4 169 ? 8.870 -24.263 13.220 1.00 281.40 ? 163 VAL T CA 1 ATOM 81794 C C . VAL BA 4 169 ? 8.383 -22.978 13.873 1.00 279.96 ? 163 VAL T C 1 ATOM 81795 O O . VAL BA 4 169 ? 8.528 -21.883 13.329 1.00 283.45 ? 163 VAL T O 1 ATOM 81796 C CB . VAL BA 4 169 ? 10.406 -24.373 13.363 1.00 272.38 ? 163 VAL T CB 1 ATOM 81797 C CG1 . VAL BA 4 169 ? 10.844 -24.144 14.810 1.00 263.58 ? 163 VAL T CG1 1 ATOM 81798 C CG2 . VAL BA 4 169 ? 10.885 -25.737 12.884 1.00 273.97 ? 163 VAL T CG2 1 ATOM 81799 H H . VAL BA 4 169 ? 9.041 -23.970 11.273 1.00 273.48 ? 163 VAL T H 1 ATOM 81800 H HA . VAL BA 4 169 ? 8.468 -25.013 13.685 1.00 267.83 ? 163 VAL T HA 1 ATOM 81801 H HB . VAL BA 4 169 ? 10.825 -23.695 12.810 1.00 263.39 ? 163 VAL T HB 1 ATOM 81802 H HG11 . VAL BA 4 169 ? 11.810 -24.220 14.862 1.00 258.28 ? 163 VAL T HG11 1 ATOM 81803 H HG12 . VAL BA 4 169 ? 10.566 -23.257 15.087 1.00 258.28 ? 163 VAL T HG12 1 ATOM 81804 H HG13 . VAL BA 4 169 ? 10.428 -24.814 15.375 1.00 258.28 ? 163 VAL T HG13 1 ATOM 81805 H HG21 . VAL BA 4 169 ? 11.849 -25.786 12.982 1.00 266.00 ? 163 VAL T HG21 1 ATOM 81806 H HG22 . VAL BA 4 169 ? 10.462 -26.426 13.421 1.00 266.00 ? 163 VAL T HG22 1 ATOM 81807 H HG23 . VAL BA 4 169 ? 10.641 -25.848 11.952 1.00 266.00 ? 163 VAL T HG23 1 ATOM 81808 N N . HIS BA 4 170 ? 7.792 -23.146 15.051 1.00 256.48 ? 164 HIS T N 1 ATOM 81809 C CA . HIS BA 4 170 ? 7.408 -22.051 15.933 1.00 252.50 ? 164 HIS T CA 1 ATOM 81810 C C . HIS BA 4 170 ? 7.933 -22.296 17.344 1.00 249.59 ? 164 HIS T C 1 ATOM 81811 O O . HIS BA 4 170 ? 7.509 -23.244 18.006 1.00 256.36 ? 164 HIS T O 1 ATOM 81812 C CB . HIS BA 4 170 ? 5.891 -21.897 15.935 1.00 260.75 ? 164 HIS T CB 1 ATOM 81813 C CG . HIS BA 4 170 ? 5.339 -21.455 14.618 1.00 263.04 ? 164 HIS T CG 1 ATOM 81814 N ND1 . HIS BA 4 170 ? 4.455 -22.220 13.888 1.00 272.81 ? 164 HIS T ND1 1 ATOM 81815 C CD2 . HIS BA 4 170 ? 5.554 -20.333 13.891 1.00 260.85 ? 164 HIS T CD2 1 ATOM 81816 C CE1 . HIS BA 4 170 ? 4.147 -21.588 12.770 1.00 274.27 ? 164 HIS T CE1 1 ATOM 81817 N NE2 . HIS BA 4 170 ? 4.799 -20.440 12.748 1.00 269.06 ? 164 HIS T NE2 1 ATOM 81818 H H . HIS BA 4 170 ? 7.596 -23.919 15.373 1.00 219.12 ? 164 HIS T H 1 ATOM 81819 H HA . HIS BA 4 170 ? 7.797 -21.225 15.604 1.00 216.11 ? 164 HIS T HA 1 ATOM 81820 H HB2 . HIS BA 4 170 ? 5.488 -22.752 16.155 1.00 220.18 ? 164 HIS T HB2 1 ATOM 81821 H HB3 . HIS BA 4 170 ? 5.643 -21.235 16.599 1.00 220.18 ? 164 HIS T HB3 1 ATOM 81822 H HD1 . HIS BA 4 170 ? 4.152 -22.989 14.124 1.00 230.50 ? 164 HIS T HD1 1 ATOM 81823 H HD2 . HIS BA 4 170 ? 6.108 -19.623 14.123 1.00 223.42 ? 164 HIS T HD2 1 ATOM 81824 H HE1 . HIS BA 4 170 ? 3.567 -21.897 12.113 1.00 233.91 ? 164 HIS T HE1 1 ATOM 81825 H HE2 . HIS BA 4 170 ? 4.758 -19.854 12.120 1.00 229.75 ? 164 HIS T HE2 1 ATOM 81826 N N . THR BA 4 171 ? 8.852 -21.451 17.804 1.00 251.30 ? 165 THR T N 1 ATOM 81827 C CA . THR BA 4 171 ? 9.358 -21.562 19.170 1.00 240.56 ? 165 THR T CA 1 ATOM 81828 C C . THR BA 4 171 ? 8.726 -20.499 20.054 1.00 238.19 ? 165 THR T C 1 ATOM 81829 O O . THR BA 4 171 ? 9.030 -19.312 19.953 1.00 233.22 ? 165 THR T O 1 ATOM 81830 C CB . THR BA 4 171 ? 10.893 -21.410 19.212 1.00 230.52 ? 165 THR T CB 1 ATOM 81831 O OG1 . THR BA 4 171 ? 11.503 -22.515 18.531 1.00 232.98 ? 165 THR T OG1 1 ATOM 81832 C CG2 . THR BA 4 171 ? 11.411 -21.354 20.650 1.00 226.68 ? 165 THR T CG2 1 ATOM 81833 H H . THR BA 4 171 ? 9.198 -20.809 17.349 1.00 193.50 ? 165 THR T H 1 ATOM 81834 H HA . THR BA 4 171 ? 9.127 -22.433 19.528 1.00 188.30 ? 165 THR T HA 1 ATOM 81835 H HB . THR BA 4 171 ? 11.143 -20.585 18.767 1.00 185.91 ? 165 THR T HB 1 ATOM 81836 H HG1 . THR BA 4 171 ? 12.340 -22.437 18.551 1.00 189.14 ? 165 THR T HG1 1 ATOM 81837 H HG21 . THR BA 4 171 ? 12.376 -21.258 20.651 1.00 180.46 ? 165 THR T HG21 1 ATOM 81838 H HG22 . THR BA 4 171 ? 11.019 -20.597 21.114 1.00 180.46 ? 165 THR T HG22 1 ATOM 81839 H HG23 . THR BA 4 171 ? 11.174 -22.169 21.120 1.00 180.46 ? 165 THR T HG23 1 ATOM 81840 N N . PHE BA 4 172 ? 7.841 -20.962 20.931 1.00 228.20 ? 166 PHE T N 1 ATOM 81841 C CA . PHE BA 4 172 ? 7.025 -20.091 21.767 1.00 228.81 ? 166 PHE T CA 1 ATOM 81842 C C . PHE BA 4 172 ? 7.852 -19.383 22.842 1.00 220.43 ? 166 PHE T C 1 ATOM 81843 O O . PHE BA 4 172 ? 8.886 -19.902 23.263 1.00 216.63 ? 166 PHE T O 1 ATOM 81844 C CB . PHE BA 4 172 ? 5.915 -20.907 22.429 1.00 239.30 ? 166 PHE T CB 1 ATOM 81845 C CG . PHE BA 4 172 ? 4.850 -21.363 21.476 1.00 248.16 ? 166 PHE T CG 1 ATOM 81846 C CD1 . PHE BA 4 172 ? 3.762 -20.559 21.194 1.00 252.79 ? 166 PHE T CD1 1 ATOM 81847 C CD2 . PHE BA 4 172 ? 4.944 -22.597 20.857 1.00 253.62 ? 166 PHE T CD2 1 ATOM 81848 C CE1 . PHE BA 4 172 ? 2.785 -20.980 20.316 1.00 265.14 ? 166 PHE T CE1 1 ATOM 81849 C CE2 . PHE BA 4 172 ? 3.969 -23.022 19.977 1.00 262.00 ? 166 PHE T CE2 1 ATOM 81850 C CZ . PHE BA 4 172 ? 2.889 -22.212 19.706 1.00 268.63 ? 166 PHE T CZ 1 ATOM 81851 H H . PHE BA 4 172 ? 7.692 -21.799 21.062 1.00 172.69 ? 166 PHE T H 1 ATOM 81852 H HA . PHE BA 4 172 ? 6.611 -19.413 21.211 1.00 170.34 ? 166 PHE T HA 1 ATOM 81853 H HB2 . PHE BA 4 172 ? 6.307 -21.696 22.836 1.00 172.56 ? 166 PHE T HB2 1 ATOM 81854 H HB3 . PHE BA 4 172 ? 5.490 -20.363 23.110 1.00 172.56 ? 166 PHE T HB3 1 ATOM 81855 H HD1 . PHE BA 4 172 ? 3.686 -19.727 21.602 1.00 178.81 ? 166 PHE T HD1 1 ATOM 81856 H HD2 . PHE BA 4 172 ? 5.671 -23.147 21.037 1.00 181.38 ? 166 PHE T HD2 1 ATOM 81857 H HE1 . PHE BA 4 172 ? 2.057 -20.432 20.134 1.00 184.16 ? 166 PHE T HE1 1 ATOM 81858 H HE2 . PHE BA 4 172 ? 4.042 -23.853 19.568 1.00 186.67 ? 166 PHE T HE2 1 ATOM 81859 H HZ . PHE BA 4 172 ? 2.231 -22.496 19.114 1.00 188.21 ? 166 PHE T HZ 1 ATOM 81860 N N . PRO BA 4 173 ? 7.414 -18.187 23.275 1.00 233.08 ? 167 PRO T N 1 ATOM 81861 C CA . PRO BA 4 173 ? 8.051 -17.543 24.430 1.00 226.43 ? 167 PRO T CA 1 ATOM 81862 C C . PRO BA 4 173 ? 7.979 -18.395 25.697 1.00 230.85 ? 167 PRO T C 1 ATOM 81863 O O . PRO BA 4 173 ? 6.943 -19.011 25.955 1.00 240.00 ? 167 PRO T O 1 ATOM 81864 C CB . PRO BA 4 173 ? 7.245 -16.252 24.608 1.00 225.83 ? 167 PRO T CB 1 ATOM 81865 C CG . PRO BA 4 173 ? 6.615 -15.996 23.293 1.00 228.50 ? 167 PRO T CG 1 ATOM 81866 C CD . PRO BA 4 173 ? 6.383 -17.332 22.661 1.00 235.66 ? 167 PRO T CD 1 ATOM 81867 H HA . PRO BA 4 173 ? 8.976 -17.325 24.234 1.00 237.73 ? 167 PRO T HA 1 ATOM 81868 H HB2 . PRO BA 4 173 ? 6.569 -16.381 25.292 1.00 232.05 ? 167 PRO T HB2 1 ATOM 81869 H HB3 . PRO BA 4 173 ? 7.841 -15.525 24.849 1.00 232.05 ? 167 PRO T HB3 1 ATOM 81870 H HG2 . PRO BA 4 173 ? 5.773 -15.532 23.423 1.00 233.73 ? 167 PRO T HG2 1 ATOM 81871 H HG3 . PRO BA 4 173 ? 7.214 -15.463 22.747 1.00 233.73 ? 167 PRO T HG3 1 ATOM 81872 H HD2 . PRO BA 4 173 ? 5.497 -17.660 22.881 1.00 247.19 ? 167 PRO T HD2 1 ATOM 81873 H HD3 . PRO BA 4 173 ? 6.514 -17.279 21.702 1.00 247.19 ? 167 PRO T HD3 1 ATOM 81874 N N . ALA BA 4 174 ? 9.049 -18.406 26.484 1.00 222.49 ? 168 ALA T N 1 ATOM 81875 C CA . ALA BA 4 174 ? 9.060 -19.126 27.753 1.00 226.09 ? 168 ALA T CA 1 ATOM 81876 C C . ALA BA 4 174 ? 8.015 -18.529 28.695 1.00 230.22 ? 168 ALA T C 1 ATOM 81877 O O . ALA BA 4 174 ? 7.747 -17.329 28.640 1.00 226.61 ? 168 ALA T O 1 ATOM 81878 C CB . ALA BA 4 174 ? 10.445 -19.075 28.382 1.00 217.90 ? 168 ALA T CB 1 ATOM 81879 H H . ALA BA 4 174 ? 9.786 -18.002 26.305 1.00 218.38 ? 168 ALA T H 1 ATOM 81880 H HA . ALA BA 4 174 ? 8.832 -20.055 27.595 1.00 220.79 ? 168 ALA T HA 1 ATOM 81881 H HB1 . ALA BA 4 174 ? 10.428 -19.559 29.222 1.00 218.98 ? 168 ALA T HB1 1 ATOM 81882 H HB2 . ALA BA 4 174 ? 11.082 -19.486 27.776 1.00 218.98 ? 168 ALA T HB2 1 ATOM 81883 H HB3 . ALA BA 4 174 ? 10.687 -18.149 28.538 1.00 218.98 ? 168 ALA T HB3 1 ATOM 81884 N N . VAL BA 4 175 ? 7.411 -19.362 29.538 1.00 238.43 ? 169 VAL T N 1 ATOM 81885 C CA . VAL BA 4 175 ? 6.555 -18.869 30.616 1.00 242.32 ? 169 VAL T CA 1 ATOM 81886 C C . VAL BA 4 175 ? 7.126 -19.258 31.979 1.00 241.56 ? 169 VAL T C 1 ATOM 81887 O O . VAL BA 4 175 ? 7.689 -20.342 32.142 1.00 243.04 ? 169 VAL T O 1 ATOM 81888 C CB . VAL BA 4 175 ? 5.104 -19.403 30.486 1.00 253.78 ? 169 VAL T CB 1 ATOM 81889 C CG1 . VAL BA 4 175 ? 4.528 -19.058 29.118 1.00 255.18 ? 169 VAL T CG1 1 ATOM 81890 C CG2 . VAL BA 4 175 ? 5.039 -20.910 30.731 1.00 256.28 ? 169 VAL T CG2 1 ATOM 81891 H H . VAL BA 4 175 ? 7.480 -20.219 29.509 1.00 220.08 ? 169 VAL T H 1 ATOM 81892 H HA . VAL BA 4 175 ? 6.522 -17.901 30.572 1.00 222.00 ? 169 VAL T HA 1 ATOM 81893 H HB . VAL BA 4 175 ? 4.552 -18.970 31.156 1.00 225.58 ? 169 VAL T HB 1 ATOM 81894 H HG11 . VAL BA 4 175 ? 3.623 -19.402 29.062 1.00 224.51 ? 169 VAL T HG11 1 ATOM 81895 H HG12 . VAL BA 4 175 ? 4.524 -18.094 29.012 1.00 224.51 ? 169 VAL T HG12 1 ATOM 81896 H HG13 . VAL BA 4 175 ? 5.080 -19.465 28.432 1.00 224.51 ? 169 VAL T HG13 1 ATOM 81897 H HG21 . VAL BA 4 175 ? 4.119 -21.204 30.641 1.00 229.18 ? 169 VAL T HG21 1 ATOM 81898 H HG22 . VAL BA 4 175 ? 5.596 -21.360 30.078 1.00 229.18 ? 169 VAL T HG22 1 ATOM 81899 H HG23 . VAL BA 4 175 ? 5.361 -21.098 31.627 1.00 229.18 ? 169 VAL T HG23 1 ATOM 81900 N N . LEU BA 4 176 ? 6.993 -18.356 32.947 1.00 248.66 ? 170 LEU T N 1 ATOM 81901 C CA . LEU BA 4 176 ? 7.420 -18.619 34.319 1.00 249.50 ? 170 LEU T CA 1 ATOM 81902 C C . LEU BA 4 176 ? 6.313 -19.327 35.105 1.00 249.88 ? 170 LEU T C 1 ATOM 81903 O O . LEU BA 4 176 ? 5.241 -18.764 35.319 1.00 251.76 ? 170 LEU T O 1 ATOM 81904 C CB . LEU BA 4 176 ? 7.822 -17.311 35.007 1.00 247.04 ? 170 LEU T CB 1 ATOM 81905 C CG . LEU BA 4 176 ? 8.287 -17.398 36.462 1.00 249.64 ? 170 LEU T CG 1 ATOM 81906 C CD1 . LEU BA 4 176 ? 9.442 -18.375 36.612 1.00 249.81 ? 170 LEU T CD1 1 ATOM 81907 C CD2 . LEU BA 4 176 ? 8.693 -16.023 36.960 1.00 248.24 ? 170 LEU T CD2 1 ATOM 81908 H H . LEU BA 4 176 ? 6.655 -17.574 32.834 1.00 218.21 ? 170 LEU T H 1 ATOM 81909 H HA . LEU BA 4 176 ? 8.196 -19.200 34.302 1.00 222.22 ? 170 LEU T HA 1 ATOM 81910 H HB2 . LEU BA 4 176 ? 8.548 -16.916 34.499 1.00 221.33 ? 170 LEU T HB2 1 ATOM 81911 H HB3 . LEU BA 4 176 ? 7.058 -16.715 34.988 1.00 221.33 ? 170 LEU T HB3 1 ATOM 81912 H HG . LEU BA 4 176 ? 7.553 -17.713 37.012 1.00 226.82 ? 170 LEU T HG 1 ATOM 81913 H HD11 . LEU BA 4 176 ? 9.710 -18.404 37.544 1.00 226.74 ? 170 LEU T HD11 1 ATOM 81914 H HD12 . LEU BA 4 176 ? 9.151 -19.254 36.323 1.00 226.74 ? 170 LEU T HD12 1 ATOM 81915 H HD13 . LEU BA 4 176 ? 10.183 -18.073 36.064 1.00 226.74 ? 170 LEU T HD13 1 ATOM 81916 H HD21 . LEU BA 4 176 ? 8.984 -16.095 37.882 1.00 222.18 ? 170 LEU T HD21 1 ATOM 81917 H HD22 . LEU BA 4 176 ? 9.417 -15.689 36.408 1.00 222.18 ? 170 LEU T HD22 1 ATOM 81918 H HD23 . LEU BA 4 176 ? 7.929 -15.428 36.899 1.00 222.18 ? 170 LEU T HD23 1 ATOM 81919 N N . GLN BA 4 177 ? 6.576 -20.560 35.531 1.00 260.55 ? 171 GLN T N 1 ATOM 81920 C CA . GLN BA 4 177 ? 5.594 -21.342 36.282 1.00 261.09 ? 171 GLN T CA 1 ATOM 81921 C C . GLN BA 4 177 ? 5.516 -20.923 37.748 1.00 261.43 ? 171 GLN T C 1 ATOM 81922 O O . GLN BA 4 177 ? 6.358 -20.169 38.237 1.00 261.28 ? 171 GLN T O 1 ATOM 81923 C CB . GLN BA 4 177 ? 5.922 -22.835 36.199 1.00 261.47 ? 171 GLN T CB 1 ATOM 81924 C CG . GLN BA 4 177 ? 5.958 -23.393 34.788 1.00 263.77 ? 171 GLN T CG 1 ATOM 81925 C CD . GLN BA 4 177 ? 6.514 -24.800 34.738 1.00 263.03 ? 171 GLN T CD 1 ATOM 81926 O OE1 . GLN BA 4 177 ? 5.785 -25.761 34.496 1.00 266.02 ? 171 GLN T OE1 1 ATOM 81927 N NE2 . GLN BA 4 177 ? 7.817 -24.929 34.963 1.00 261.42 ? 171 GLN T NE2 1 ATOM 81928 H H . GLN BA 4 177 ? 7.321 -20.969 35.398 1.00 247.84 ? 171 GLN T H 1 ATOM 81929 H HA . GLN BA 4 177 ? 4.719 -21.208 35.887 1.00 247.22 ? 171 GLN T HA 1 ATOM 81930 H HB2 . GLN BA 4 177 ? 6.795 -22.984 36.597 1.00 247.04 ? 171 GLN T HB2 1 ATOM 81931 H HB3 . GLN BA 4 177 ? 5.250 -23.329 36.694 1.00 247.04 ? 171 GLN T HB3 1 ATOM 81932 H HG2 . GLN BA 4 177 ? 5.056 -23.414 34.432 1.00 247.36 ? 171 GLN T HG2 1 ATOM 81933 H HG3 . GLN BA 4 177 ? 6.521 -22.827 34.237 1.00 247.36 ? 171 GLN T HG3 1 ATOM 81934 H HE21 . GLN BA 4 177 ? 8.181 -25.708 34.946 1.00 247.66 ? 171 GLN T HE21 1 ATOM 81935 H HE22 . GLN BA 4 177 ? 8.296 -24.233 35.126 1.00 247.66 ? 171 GLN T HE22 1 ATOM 81936 N N . SER BA 4 178 ? 4.479 -21.399 38.434 1.00 274.71 ? 172 SER T N 1 ATOM 81937 C CA . SER BA 4 178 ? 4.265 -21.081 39.843 1.00 275.25 ? 172 SER T CA 1 ATOM 81938 C C . SER BA 4 178 ? 5.314 -21.739 40.743 1.00 275.80 ? 172 SER T C 1 ATOM 81939 O O . SER BA 4 178 ? 5.382 -21.454 41.940 1.00 276.39 ? 172 SER T O 1 ATOM 81940 C CB . SER BA 4 178 ? 2.867 -21.523 40.276 1.00 275.93 ? 172 SER T CB 1 ATOM 81941 O OG . SER BA 4 178 ? 2.654 -22.891 39.972 1.00 276.45 ? 172 SER T OG 1 ATOM 81942 H H . SER BA 4 178 ? 3.877 -21.916 38.100 1.00 285.08 ? 172 SER T H 1 ATOM 81943 H HA . SER BA 4 178 ? 4.327 -20.121 39.962 1.00 284.96 ? 172 SER T HA 1 ATOM 81944 H HB2 . SER BA 4 178 ? 2.777 -21.393 41.233 1.00 284.84 ? 172 SER T HB2 1 ATOM 81945 H HB3 . SER BA 4 178 ? 2.207 -20.989 39.805 1.00 284.84 ? 172 SER T HB3 1 ATOM 81946 H HG . SER BA 4 178 ? 1.884 -23.122 40.214 1.00 284.74 ? 172 SER T HG 1 ATOM 81947 N N . SER BA 4 179 ? 6.124 -22.620 40.163 1.00 270.69 ? 173 SER T N 1 ATOM 81948 C CA . SER BA 4 179 ? 7.209 -23.279 40.886 1.00 271.23 ? 173 SER T CA 1 ATOM 81949 C C . SER BA 4 179 ? 8.446 -22.384 40.944 1.00 270.86 ? 173 SER T C 1 ATOM 81950 O O . SER BA 4 179 ? 9.358 -22.616 41.739 1.00 271.44 ? 173 SER T O 1 ATOM 81951 C CB . SER BA 4 179 ? 7.560 -24.617 40.228 1.00 271.29 ? 173 SER T CB 1 ATOM 81952 O OG . SER BA 4 179 ? 7.965 -24.438 38.882 1.00 270.43 ? 173 SER T OG 1 ATOM 81953 H H . SER BA 4 179 ? 6.064 -22.858 39.339 1.00 267.79 ? 173 SER T H 1 ATOM 81954 H HA . SER BA 4 179 ? 6.923 -23.456 41.795 1.00 268.05 ? 173 SER T HA 1 ATOM 81955 H HB2 . SER BA 4 179 ? 8.286 -25.029 40.722 1.00 268.13 ? 173 SER T HB2 1 ATOM 81956 H HB3 . SER BA 4 179 ? 6.779 -25.191 40.248 1.00 268.13 ? 173 SER T HB3 1 ATOM 81957 H HG . SER BA 4 179 ? 8.153 -25.180 38.537 1.00 268.29 ? 173 SER T HG 1 ATOM 81958 N N . GLY BA 4 180 ? 8.467 -21.365 40.089 1.00 270.52 ? 174 GLY T N 1 ATOM 81959 C CA . GLY BA 4 180 ? 9.610 -20.482 39.960 1.00 270.20 ? 174 GLY T CA 1 ATOM 81960 C C . GLY BA 4 180 ? 10.546 -20.976 38.875 1.00 269.77 ? 174 GLY T C 1 ATOM 81961 O O . GLY BA 4 180 ? 11.622 -20.413 38.657 1.00 269.58 ? 174 GLY T O 1 ATOM 81962 H H . GLY BA 4 180 ? 7.815 -21.166 39.564 1.00 370.68 ? 174 GLY T H 1 ATOM 81963 H HA2 . GLY BA 4 180 ? 9.311 -19.587 39.732 1.00 371.28 ? 174 GLY T HA2 1 ATOM 81964 H HA3 . GLY BA 4 180 ? 10.095 -20.446 40.800 1.00 371.28 ? 174 GLY T HA3 1 ATOM 81965 N N . LEU BA 4 181 ? 10.129 -22.040 38.193 1.00 262.58 ? 175 LEU T N 1 ATOM 81966 C CA . LEU BA 4 181 ? 10.892 -22.617 37.095 1.00 262.22 ? 175 LEU T CA 1 ATOM 81967 C C . LEU BA 4 181 ? 10.215 -22.276 35.773 1.00 261.69 ? 175 LEU T C 1 ATOM 81968 O O . LEU BA 4 181 ? 8.993 -22.139 35.711 1.00 261.73 ? 175 LEU T O 1 ATOM 81969 C CB . LEU BA 4 181 ? 11.020 -24.129 37.267 1.00 262.67 ? 175 LEU T CB 1 ATOM 81970 C CG . LEU BA 4 181 ? 11.700 -24.534 38.577 1.00 263.42 ? 175 LEU T CG 1 ATOM 81971 C CD1 . LEU BA 4 181 ? 11.494 -26.013 38.873 1.00 264.04 ? 175 LEU T CD1 1 ATOM 81972 C CD2 . LEU BA 4 181 ? 13.177 -24.186 38.547 1.00 263.33 ? 175 LEU T CD2 1 ATOM 81973 H H . LEU BA 4 181 ? 9.391 -22.452 38.353 1.00 281.03 ? 175 LEU T H 1 ATOM 81974 H HA . LEU BA 4 181 ? 11.783 -22.234 37.088 1.00 281.61 ? 175 LEU T HA 1 ATOM 81975 H HB2 . LEU BA 4 181 ? 10.134 -24.522 37.257 1.00 281.44 ? 175 LEU T HB2 1 ATOM 81976 H HB3 . LEU BA 4 181 ? 11.548 -24.485 36.535 1.00 281.44 ? 175 LEU T HB3 1 ATOM 81977 H HG . LEU BA 4 181 ? 11.296 -24.032 39.302 1.00 281.63 ? 175 LEU T HG 1 ATOM 81978 H HD11 . LEU BA 4 181 ? 11.937 -26.232 39.708 1.00 281.44 ? 175 LEU T HD11 1 ATOM 81979 H HD12 . LEU BA 4 181 ? 10.543 -26.190 38.946 1.00 281.44 ? 175 LEU T HD12 1 ATOM 81980 H HD13 . LEU BA 4 181 ? 11.873 -26.535 38.149 1.00 281.44 ? 175 LEU T HD13 1 ATOM 81981 H HD21 . LEU BA 4 181 ? 13.581 -24.454 39.387 1.00 282.68 ? 175 LEU T HD21 1 ATOM 81982 H HD22 . LEU BA 4 181 ? 13.598 -24.660 37.812 1.00 282.68 ? 175 LEU T HD22 1 ATOM 81983 H HD23 . LEU BA 4 181 ? 13.274 -23.229 38.423 1.00 282.68 ? 175 LEU T HD23 1 ATOM 81984 N N . TYR BA 4 182 ? 11.008 -22.156 34.715 1.00 251.62 ? 176 TYR T N 1 ATOM 81985 C CA . TYR BA 4 182 ? 10.472 -21.818 33.403 1.00 251.27 ? 176 TYR T CA 1 ATOM 81986 C C . TYR BA 4 182 ? 10.023 -23.047 32.621 1.00 251.49 ? 176 TYR T C 1 ATOM 81987 O O . TYR BA 4 182 ? 10.462 -24.165 32.890 1.00 251.70 ? 176 TYR T O 1 ATOM 81988 C CB . TYR BA 4 182 ? 11.519 -21.063 32.583 1.00 241.84 ? 176 TYR T CB 1 ATOM 81989 C CG . TYR BA 4 182 ? 11.909 -19.723 33.160 1.00 237.72 ? 176 TYR T CG 1 ATOM 81990 C CD1 . TYR BA 4 182 ? 11.097 -18.609 32.994 1.00 235.37 ? 176 TYR T CD1 1 ATOM 81991 C CD2 . TYR BA 4 182 ? 13.096 -19.570 33.863 1.00 236.56 ? 176 TYR T CD2 1 ATOM 81992 C CE1 . TYR BA 4 182 ? 11.454 -17.382 33.517 1.00 232.15 ? 176 TYR T CE1 1 ATOM 81993 C CE2 . TYR BA 4 182 ? 13.461 -18.347 34.389 1.00 233.45 ? 176 TYR T CE2 1 ATOM 81994 C CZ . TYR BA 4 182 ? 12.638 -17.257 34.214 1.00 231.32 ? 176 TYR T CZ 1 ATOM 81995 O OH . TYR BA 4 182 ? 13.006 -16.040 34.741 1.00 228.76 ? 176 TYR T OH 1 ATOM 81996 H H . TYR BA 4 182 ? 11.861 -22.265 34.730 1.00 262.18 ? 176 TYR T H 1 ATOM 81997 H HA . TYR BA 4 182 ? 9.703 -21.237 33.515 1.00 261.17 ? 176 TYR T HA 1 ATOM 81998 H HB2 . TYR BA 4 182 ? 12.322 -21.606 32.529 1.00 256.59 ? 176 TYR T HB2 1 ATOM 81999 H HB3 . TYR BA 4 182 ? 11.166 -20.910 31.693 1.00 256.59 ? 176 TYR T HB3 1 ATOM 82000 H HD1 . TYR BA 4 182 ? 10.298 -18.692 32.525 1.00 253.67 ? 176 TYR T HD1 1 ATOM 82001 H HD2 . TYR BA 4 182 ? 13.654 -20.304 33.983 1.00 252.28 ? 176 TYR T HD2 1 ATOM 82002 H HE1 . TYR BA 4 182 ? 10.900 -16.644 33.401 1.00 239.77 ? 176 TYR T HE1 1 ATOM 82003 H HE2 . TYR BA 4 182 ? 14.258 -18.260 34.860 1.00 248.21 ? 176 TYR T HE2 1 ATOM 82004 H HH . TYR BA 4 182 ? 12.422 -15.463 34.566 1.00 224.00 ? 176 TYR T HH 1 ATOM 82005 N N . SER BA 4 183 ? 9.147 -22.821 31.647 1.00 236.63 ? 177 SER T N 1 ATOM 82006 C CA . SER BA 4 183 ? 8.656 -23.882 30.782 1.00 240.79 ? 177 SER T CA 1 ATOM 82007 C C . SER BA 4 183 ? 8.317 -23.304 29.417 1.00 244.57 ? 177 SER T C 1 ATOM 82008 O O . SER BA 4 183 ? 7.991 -22.124 29.294 1.00 240.81 ? 177 SER T O 1 ATOM 82009 C CB . SER BA 4 183 ? 7.422 -24.549 31.389 1.00 242.68 ? 177 SER T CB 1 ATOM 82010 O OG . SER BA 4 183 ? 6.233 -24.042 30.810 1.00 247.09 ? 177 SER T OG 1 ATOM 82011 H H . SER BA 4 183 ? 8.818 -22.047 31.465 1.00 226.99 ? 177 SER T H 1 ATOM 82012 H HA . SER BA 4 183 ? 9.346 -24.554 30.670 1.00 228.41 ? 177 SER T HA 1 ATOM 82013 H HB2 . SER BA 4 183 ? 7.469 -25.504 31.229 1.00 231.22 ? 177 SER T HB2 1 ATOM 82014 H HB3 . SER BA 4 183 ? 7.407 -24.374 32.343 1.00 231.22 ? 177 SER T HB3 1 ATOM 82015 H HG . SER BA 4 183 ? 5.564 -24.417 31.153 1.00 232.46 ? 177 SER T HG 1 ATOM 82016 N N . LEU BA 4 184 ? 8.381 -24.147 28.395 1.00 240.86 ? 178 LEU T N 1 ATOM 82017 C CA . LEU BA 4 184 ? 8.342 -23.681 27.018 1.00 238.31 ? 178 LEU T CA 1 ATOM 82018 C C . LEU BA 4 184 ? 8.047 -24.840 26.089 1.00 245.63 ? 178 LEU T C 1 ATOM 82019 O O . LEU BA 4 184 ? 8.462 -25.965 26.356 1.00 246.70 ? 178 LEU T O 1 ATOM 82020 C CB . LEU BA 4 184 ? 9.668 -22.999 26.652 1.00 227.05 ? 178 LEU T CB 1 ATOM 82021 C CG . LEU BA 4 184 ? 10.083 -22.788 25.190 1.00 223.39 ? 178 LEU T CG 1 ATOM 82022 C CD1 . LEU BA 4 184 ? 11.242 -21.809 25.167 1.00 211.96 ? 178 LEU T CD1 1 ATOM 82023 C CD2 . LEU BA 4 184 ? 10.540 -24.067 24.470 1.00 227.12 ? 178 LEU T CD2 1 ATOM 82024 H H . LEU BA 4 184 ? 8.448 -25.001 28.474 1.00 224.80 ? 178 LEU T H 1 ATOM 82025 H HA . LEU BA 4 184 ? 7.631 -23.029 26.923 1.00 223.24 ? 178 LEU T HA 1 ATOM 82026 H HB2 . LEU BA 4 184 ? 9.658 -22.119 27.059 1.00 219.80 ? 178 LEU T HB2 1 ATOM 82027 H HB3 . LEU BA 4 184 ? 10.378 -23.518 27.061 1.00 219.80 ? 178 LEU T HB3 1 ATOM 82028 H HG . LEU BA 4 184 ? 9.344 -22.402 24.695 1.00 219.01 ? 178 LEU T HG 1 ATOM 82029 H HD11 . LEU BA 4 184 ? 11.516 -21.665 24.247 1.00 215.34 ? 178 LEU T HD11 1 ATOM 82030 H HD12 . LEU BA 4 184 ? 10.955 -20.971 25.562 1.00 215.34 ? 178 LEU T HD12 1 ATOM 82031 H HD13 . LEU BA 4 184 ? 11.979 -22.180 25.677 1.00 215.34 ? 178 LEU T HD13 1 ATOM 82032 H HD21 . LEU BA 4 184 ? 10.782 -23.845 23.557 1.00 221.79 ? 178 LEU T HD21 1 ATOM 82033 H HD22 . LEU BA 4 184 ? 11.306 -24.435 24.937 1.00 221.79 ? 178 LEU T HD22 1 ATOM 82034 H HD23 . LEU BA 4 184 ? 9.811 -24.707 24.473 1.00 221.79 ? 178 LEU T HD23 1 ATOM 82035 N N . SER BA 4 185 ? 7.368 -24.564 24.980 1.00 247.79 ? 179 SER T N 1 ATOM 82036 C CA . SER BA 4 185 ? 7.160 -25.585 23.968 1.00 254.19 ? 179 SER T CA 1 ATOM 82037 C C . SER BA 4 185 ? 7.633 -25.084 22.617 1.00 248.97 ? 179 SER T C 1 ATOM 82038 O O . SER BA 4 185 ? 7.511 -23.905 22.296 1.00 243.78 ? 179 SER T O 1 ATOM 82039 C CB . SER BA 4 185 ? 5.682 -25.971 23.898 1.00 258.85 ? 179 SER T CB 1 ATOM 82040 O OG . SER BA 4 185 ? 4.926 -25.280 24.879 1.00 258.20 ? 179 SER T OG 1 ATOM 82041 H H . SER BA 4 185 ? 7.022 -23.799 24.793 1.00 146.82 ? 179 SER T H 1 ATOM 82042 H HA . SER BA 4 185 ? 7.672 -26.376 24.198 1.00 150.32 ? 179 SER T HA 1 ATOM 82043 H HB2 . SER BA 4 185 ? 5.339 -25.746 23.019 1.00 153.95 ? 179 SER T HB2 1 ATOM 82044 H HB3 . SER BA 4 185 ? 5.598 -26.926 24.051 1.00 153.95 ? 179 SER T HB3 1 ATOM 82045 H HG . SER BA 4 185 ? 4.117 -25.502 24.828 1.00 155.04 ? 179 SER T HG 1 ATOM 82046 N N . SER BA 4 186 ? 8.176 -26.005 21.832 1.00 252.45 ? 180 SER T N 1 ATOM 82047 C CA . SER BA 4 186 ? 8.536 -25.765 20.442 1.00 249.61 ? 180 SER T CA 1 ATOM 82048 C C . SER BA 4 186 ? 7.837 -26.772 19.546 1.00 259.38 ? 180 SER T C 1 ATOM 82049 O O . SER BA 4 186 ? 7.938 -27.975 19.788 1.00 265.14 ? 180 SER T O 1 ATOM 82050 C CB . SER BA 4 186 ? 10.048 -25.847 20.248 1.00 241.52 ? 180 SER T CB 1 ATOM 82051 O OG . SER BA 4 186 ? 10.397 -25.523 18.912 1.00 238.58 ? 180 SER T OG 1 ATOM 82052 H H . SER BA 4 186 ? 8.351 -26.806 22.093 1.00 234.20 ? 180 SER T H 1 ATOM 82053 H HA . SER BA 4 186 ? 8.245 -24.876 20.186 1.00 236.42 ? 180 SER T HA 1 ATOM 82054 H HB2 . SER BA 4 186 ? 10.479 -25.219 20.849 1.00 234.97 ? 180 SER T HB2 1 ATOM 82055 H HB3 . SER BA 4 186 ? 10.344 -26.750 20.443 1.00 234.97 ? 180 SER T HB3 1 ATOM 82056 H HG . SER BA 4 186 ? 11.230 -25.570 18.813 1.00 237.88 ? 180 SER T HG 1 ATOM 82057 N N . VAL BA 4 187 ? 7.139 -26.304 18.517 1.00 259.80 ? 181 VAL T N 1 ATOM 82058 C CA . VAL BA 4 187 ? 6.396 -27.215 17.656 1.00 269.56 ? 181 VAL T CA 1 ATOM 82059 C C . VAL BA 4 187 ? 6.800 -27.055 16.195 1.00 267.46 ? 181 VAL T C 1 ATOM 82060 O O . VAL BA 4 187 ? 7.423 -26.066 15.810 1.00 258.90 ? 181 VAL T O 1 ATOM 82061 C CB . VAL BA 4 187 ? 4.878 -26.984 17.780 1.00 274.08 ? 181 VAL T CB 1 ATOM 82062 C CG1 . VAL BA 4 187 ? 4.420 -27.231 19.206 1.00 271.86 ? 181 VAL T CG1 1 ATOM 82063 C CG2 . VAL BA 4 187 ? 4.515 -25.576 17.354 1.00 272.38 ? 181 VAL T CG2 1 ATOM 82064 H H . VAL BA 4 187 ? 7.079 -25.474 18.298 1.00 143.57 ? 181 VAL T H 1 ATOM 82065 H HA . VAL BA 4 187 ? 6.586 -28.129 17.923 1.00 150.05 ? 181 VAL T HA 1 ATOM 82066 H HB . VAL BA 4 187 ? 4.412 -27.607 17.200 1.00 151.78 ? 181 VAL T HB 1 ATOM 82067 H HG11 . VAL BA 4 187 ? 3.464 -27.080 19.261 1.00 148.25 ? 181 VAL T HG11 1 ATOM 82068 H HG12 . VAL BA 4 187 ? 4.625 -28.147 19.450 1.00 148.25 ? 181 VAL T HG12 1 ATOM 82069 H HG13 . VAL BA 4 187 ? 4.886 -26.619 19.797 1.00 148.25 ? 181 VAL T HG13 1 ATOM 82070 H HG21 . VAL BA 4 187 ? 3.557 -25.457 17.442 1.00 151.23 ? 181 VAL T HG21 1 ATOM 82071 H HG22 . VAL BA 4 187 ? 4.981 -24.944 17.924 1.00 151.23 ? 181 VAL T HG22 1 ATOM 82072 H HG23 . VAL BA 4 187 ? 4.782 -25.448 16.430 1.00 151.23 ? 181 VAL T HG23 1 ATOM 82073 N N . VAL BA 4 188 ? 6.437 -28.050 15.392 1.00 293.72 ? 182 VAL T N 1 ATOM 82074 C CA . VAL BA 4 188 ? 6.699 -28.035 13.960 1.00 293.76 ? 182 VAL T CA 1 ATOM 82075 C C . VAL BA 4 188 ? 5.638 -28.871 13.247 1.00 298.34 ? 182 VAL T C 1 ATOM 82076 O O . VAL BA 4 188 ? 5.250 -29.933 13.739 1.00 297.65 ? 182 VAL T O 1 ATOM 82077 C CB . VAL BA 4 188 ? 8.112 -28.564 13.631 1.00 289.02 ? 182 VAL T CB 1 ATOM 82078 C CG1 . VAL BA 4 188 ? 8.291 -29.999 14.126 1.00 292.18 ? 182 VAL T CG1 1 ATOM 82079 C CG2 . VAL BA 4 188 ? 8.393 -28.455 12.138 1.00 289.88 ? 182 VAL T CG2 1 ATOM 82080 H H . VAL BA 4 188 ? 6.029 -28.758 15.661 1.00 284.29 ? 182 VAL T H 1 ATOM 82081 H HA . VAL BA 4 188 ? 6.635 -27.123 13.635 1.00 287.16 ? 182 VAL T HA 1 ATOM 82082 H HB . VAL BA 4 188 ? 8.763 -28.012 14.093 1.00 286.54 ? 182 VAL T HB 1 ATOM 82083 H HG11 . VAL BA 4 188 ? 9.186 -30.300 13.905 1.00 284.63 ? 182 VAL T HG11 1 ATOM 82084 H HG12 . VAL BA 4 188 ? 8.164 -30.019 15.088 1.00 284.63 ? 182 VAL T HG12 1 ATOM 82085 H HG13 . VAL BA 4 188 ? 7.634 -30.566 13.693 1.00 284.63 ? 182 VAL T HG13 1 ATOM 82086 H HG21 . VAL BA 4 188 ? 9.285 -28.794 11.960 1.00 289.96 ? 182 VAL T HG21 1 ATOM 82087 H HG22 . VAL BA 4 188 ? 7.737 -28.981 11.655 1.00 289.96 ? 182 VAL T HG22 1 ATOM 82088 H HG23 . VAL BA 4 188 ? 8.333 -27.524 11.872 1.00 289.96 ? 182 VAL T HG23 1 ATOM 82089 N N . THR BA 4 189 ? 5.173 -28.397 12.094 1.00 308.30 ? 183 THR T N 1 ATOM 82090 C CA . THR BA 4 189 ? 4.248 -29.168 11.266 1.00 311.26 ? 183 THR T CA 1 ATOM 82091 C C . THR BA 4 189 ? 4.933 -29.821 10.070 1.00 308.89 ? 183 THR T C 1 ATOM 82092 O O . THR BA 4 189 ? 5.683 -29.168 9.342 1.00 308.97 ? 183 THR T O 1 ATOM 82093 C CB . THR BA 4 189 ? 3.113 -28.278 10.742 1.00 319.66 ? 183 THR T CB 1 ATOM 82094 O OG1 . THR BA 4 189 ? 3.666 -27.083 10.175 1.00 323.86 ? 183 THR T OG1 1 ATOM 82095 C CG2 . THR BA 4 189 ? 2.154 -27.913 11.868 1.00 326.33 ? 183 THR T CG2 1 ATOM 82096 H H . THR BA 4 189 ? 5.379 -27.629 11.768 1.00 271.76 ? 183 THR T H 1 ATOM 82097 H HA . THR BA 4 189 ? 3.853 -29.871 11.806 1.00 277.83 ? 183 THR T HA 1 ATOM 82098 H HB . THR BA 4 189 ? 2.616 -28.757 10.061 1.00 281.70 ? 183 THR T HB 1 ATOM 82099 H HG1 . THR BA 4 189 ? 4.180 -27.277 9.540 1.00 282.64 ? 183 THR T HG1 1 ATOM 82100 H HG21 . THR BA 4 189 ? 1.441 -27.351 11.527 1.00 279.58 ? 183 THR T HG21 1 ATOM 82101 H HG22 . THR BA 4 189 ? 1.767 -28.718 12.248 1.00 279.58 ? 183 THR T HG22 1 ATOM 82102 H HG23 . THR BA 4 189 ? 2.629 -27.433 12.565 1.00 279.58 ? 183 THR T HG23 1 ATOM 82103 N N . VAL BA 4 190 ? 4.669 -31.112 9.876 1.00 312.72 ? 184 VAL T N 1 ATOM 82104 C CA . VAL BA 4 190 ? 5.290 -31.877 8.798 1.00 309.27 ? 184 VAL T CA 1 ATOM 82105 C C . VAL BA 4 190 ? 4.257 -32.733 8.059 1.00 311.51 ? 184 VAL T C 1 ATOM 82106 O O . VAL BA 4 190 ? 3.148 -32.927 8.556 1.00 315.41 ? 184 VAL T O 1 ATOM 82107 C CB . VAL BA 4 190 ? 6.421 -32.787 9.338 1.00 306.26 ? 184 VAL T CB 1 ATOM 82108 C CG1 . VAL BA 4 190 ? 7.471 -31.959 10.061 1.00 304.01 ? 184 VAL T CG1 1 ATOM 82109 C CG2 . VAL BA 4 190 ? 5.864 -33.869 10.260 1.00 305.52 ? 184 VAL T CG2 1 ATOM 82110 H H . VAL BA 4 190 ? 4.128 -31.572 10.362 1.00 329.37 ? 184 VAL T H 1 ATOM 82111 H HA . VAL BA 4 190 ? 5.681 -31.261 8.159 1.00 331.15 ? 184 VAL T HA 1 ATOM 82112 H HB . VAL BA 4 190 ? 6.853 -33.227 8.589 1.00 327.22 ? 184 VAL T HB 1 ATOM 82113 H HG11 . VAL BA 4 190 ? 8.167 -32.549 10.389 1.00 324.45 ? 184 VAL T HG11 1 ATOM 82114 H HG12 . VAL BA 4 190 ? 7.848 -31.316 9.440 1.00 324.45 ? 184 VAL T HG12 1 ATOM 82115 H HG13 . VAL BA 4 190 ? 7.052 -31.496 10.803 1.00 324.45 ? 184 VAL T HG13 1 ATOM 82116 H HG21 . VAL BA 4 190 ? 6.596 -34.419 10.579 1.00 324.63 ? 184 VAL T HG21 1 ATOM 82117 H HG22 . VAL BA 4 190 ? 5.417 -33.445 11.010 1.00 324.63 ? 184 VAL T HG22 1 ATOM 82118 H HG23 . VAL BA 4 190 ? 5.233 -34.413 9.763 1.00 324.63 ? 184 VAL T HG23 1 ATOM 82119 N N . PRO BA 4 191 ? 4.609 -33.229 6.858 1.00 316.87 ? 185 PRO T N 1 ATOM 82120 C CA . PRO BA 4 191 ? 3.747 -34.161 6.113 1.00 318.08 ? 185 PRO T CA 1 ATOM 82121 C C . PRO BA 4 191 ? 3.536 -35.487 6.843 1.00 318.35 ? 185 PRO T C 1 ATOM 82122 O O . PRO BA 4 191 ? 4.496 -36.009 7.411 1.00 315.26 ? 185 PRO T O 1 ATOM 82123 C CB . PRO BA 4 191 ? 4.516 -34.387 4.807 1.00 315.10 ? 185 PRO T CB 1 ATOM 82124 C CG . PRO BA 4 191 ? 5.419 -33.218 4.680 1.00 313.63 ? 185 PRO T CG 1 ATOM 82125 C CD . PRO BA 4 191 ? 5.798 -32.847 6.076 1.00 313.11 ? 185 PRO T CD 1 ATOM 82126 H HA . PRO BA 4 191 ? 2.889 -33.753 5.919 1.00 339.86 ? 185 PRO T HA 1 ATOM 82127 H HB2 . PRO BA 4 191 ? 5.027 -35.210 4.867 1.00 342.74 ? 185 PRO T HB2 1 ATOM 82128 H HB3 . PRO BA 4 191 ? 3.894 -34.423 4.063 1.00 342.74 ? 185 PRO T HB3 1 ATOM 82129 H HG2 . PRO BA 4 191 ? 6.204 -33.467 4.168 1.00 343.16 ? 185 PRO T HG2 1 ATOM 82130 H HG3 . PRO BA 4 191 ? 4.947 -32.488 4.249 1.00 343.16 ? 185 PRO T HG3 1 ATOM 82131 H HD2 . PRO BA 4 191 ? 6.571 -33.357 6.364 1.00 338.38 ? 185 PRO T HD2 1 ATOM 82132 H HD3 . PRO BA 4 191 ? 5.954 -31.892 6.142 1.00 338.38 ? 185 PRO T HD3 1 ATOM 82133 N N . SER BA 4 192 ? 2.317 -36.021 6.828 1.00 318.36 ? 186 SER T N 1 ATOM 82134 C CA . SER BA 4 192 ? 2.044 -37.290 7.501 1.00 318.22 ? 186 SER T CA 1 ATOM 82135 C C . SER BA 4 192 ? 2.879 -38.406 6.891 1.00 314.83 ? 186 SER T C 1 ATOM 82136 O O . SER BA 4 192 ? 3.380 -39.279 7.599 1.00 313.07 ? 186 SER T O 1 ATOM 82137 C CB . SER BA 4 192 ? 0.564 -37.650 7.405 1.00 322.30 ? 186 SER T CB 1 ATOM 82138 O OG . SER BA 4 192 ? -0.237 -36.496 7.526 1.00 326.25 ? 186 SER T OG 1 ATOM 82139 H H . SER BA 4 192 ? 1.634 -35.673 6.438 1.00 283.15 ? 186 SER T H 1 ATOM 82140 H HA . SER BA 4 192 ? 2.279 -37.211 8.439 1.00 280.36 ? 186 SER T HA 1 ATOM 82141 H HB2 . SER BA 4 192 ? 0.394 -38.064 6.545 1.00 282.81 ? 186 SER T HB2 1 ATOM 82142 H HB3 . SER BA 4 192 ? 0.341 -38.266 8.120 1.00 282.81 ? 186 SER T HB3 1 ATOM 82143 H HG . SER BA 4 192 ? -0.098 -36.126 8.267 1.00 284.86 ? 186 SER T HG 1 ATOM 82144 N N . SER BA 4 193 ? 2.995 -38.384 5.565 1.00 319.04 ? 187 SER T N 1 ATOM 82145 C CA . SER BA 4 193 ? 3.695 -39.437 4.842 1.00 317.39 ? 187 SER T CA 1 ATOM 82146 C C . SER BA 4 193 ? 5.143 -39.536 5.311 1.00 314.69 ? 187 SER T C 1 ATOM 82147 O O . SER BA 4 193 ? 5.765 -40.596 5.225 1.00 313.73 ? 187 SER T O 1 ATOM 82148 C CB . SER BA 4 193 ? 3.642 -39.180 3.335 1.00 317.70 ? 187 SER T CB 1 ATOM 82149 O OG . SER BA 4 193 ? 4.233 -37.933 3.011 1.00 316.51 ? 187 SER T OG 1 ATOM 82150 H H . SER BA 4 193 ? 2.674 -37.766 5.061 1.00 339.99 ? 187 SER T H 1 ATOM 82151 H HA . SER BA 4 193 ? 3.261 -40.287 5.019 1.00 340.23 ? 187 SER T HA 1 ATOM 82152 H HB2 . SER BA 4 193 ? 4.125 -39.886 2.878 1.00 345.13 ? 187 SER T HB2 1 ATOM 82153 H HB3 . SER BA 4 193 ? 2.715 -39.173 3.049 1.00 345.13 ? 187 SER T HB3 1 ATOM 82154 H HG . SER BA 4 193 ? 4.197 -37.806 2.181 1.00 346.24 ? 187 SER T HG 1 ATOM 82155 N N . SER BA 4 194 ? 5.671 -38.420 5.808 1.00 307.21 ? 188 SER T N 1 ATOM 82156 C CA . SER BA 4 194 ? 7.068 -38.346 6.212 1.00 304.79 ? 188 SER T CA 1 ATOM 82157 C C . SER BA 4 194 ? 7.293 -38.938 7.600 1.00 302.81 ? 188 SER T C 1 ATOM 82158 O O . SER BA 4 194 ? 8.434 -39.148 8.011 1.00 300.77 ? 188 SER T O 1 ATOM 82159 C CB . SER BA 4 194 ? 7.545 -36.894 6.187 1.00 304.14 ? 188 SER T CB 1 ATOM 82160 O OG . SER BA 4 194 ? 6.879 -36.124 7.172 1.00 303.94 ? 188 SER T OG 1 ATOM 82161 H H . SER BA 4 194 ? 5.235 -37.687 5.920 1.00 211.75 ? 188 SER T H 1 ATOM 82162 H HA . SER BA 4 194 ? 7.606 -38.850 5.581 1.00 205.77 ? 188 SER T HA 1 ATOM 82163 H HB2 . SER BA 4 194 ? 8.499 -36.872 6.362 1.00 201.69 ? 188 SER T HB2 1 ATOM 82164 H HB3 . SER BA 4 194 ? 7.360 -36.516 5.313 1.00 201.69 ? 188 SER T HB3 1 ATOM 82165 H HG . SER BA 4 194 ? 7.150 -35.329 7.148 1.00 198.04 ? 188 SER T HG 1 ATOM 82166 N N . LEU BA 4 195 ? 6.206 -39.187 8.326 1.00 307.33 ? 189 LEU T N 1 ATOM 82167 C CA . LEU BA 4 195 ? 6.307 -39.633 9.712 1.00 305.76 ? 189 LEU T CA 1 ATOM 82168 C C . LEU BA 4 195 ? 7.054 -40.959 9.794 1.00 304.24 ? 189 LEU T C 1 ATOM 82169 O O . LEU BA 4 195 ? 7.840 -41.191 10.713 1.00 301.70 ? 189 LEU T O 1 ATOM 82170 C CB . LEU BA 4 195 ? 4.912 -39.775 10.332 1.00 307.68 ? 189 LEU T CB 1 ATOM 82171 C CG . LEU BA 4 195 ? 4.123 -38.493 10.634 1.00 309.73 ? 189 LEU T CG 1 ATOM 82172 C CD1 . LEU BA 4 195 ? 2.843 -38.829 11.387 1.00 312.16 ? 189 LEU T CD1 1 ATOM 82173 C CD2 . LEU BA 4 195 ? 4.945 -37.477 11.421 1.00 307.06 ? 189 LEU T CD2 1 ATOM 82174 H H . LEU BA 4 195 ? 5.399 -39.106 8.040 1.00 316.51 ? 189 LEU T H 1 ATOM 82175 H HA . LEU BA 4 195 ? 6.801 -38.974 10.224 1.00 312.59 ? 189 LEU T HA 1 ATOM 82176 H HB2 . LEU BA 4 195 ? 4.370 -40.303 9.726 1.00 312.63 ? 189 LEU T HB2 1 ATOM 82177 H HB3 . LEU BA 4 195 ? 5.006 -40.252 11.171 1.00 312.63 ? 189 LEU T HB3 1 ATOM 82178 H HG . LEU BA 4 195 ? 3.870 -38.080 9.794 1.00 313.27 ? 189 LEU T HG 1 ATOM 82179 H HD11 . LEU BA 4 195 ? 2.359 -38.008 11.569 1.00 312.78 ? 189 LEU T HD11 1 ATOM 82180 H HD12 . LEU BA 4 195 ? 2.301 -39.419 10.840 1.00 312.78 ? 189 LEU T HD12 1 ATOM 82181 H HD13 . LEU BA 4 195 ? 3.073 -39.269 12.220 1.00 312.78 ? 189 LEU T HD13 1 ATOM 82182 H HD21 . LEU BA 4 195 ? 4.401 -36.690 11.584 1.00 310.66 ? 189 LEU T HD21 1 ATOM 82183 H HD22 . LEU BA 4 195 ? 5.214 -37.874 12.264 1.00 310.66 ? 189 LEU T HD22 1 ATOM 82184 H HD23 . LEU BA 4 195 ? 5.729 -37.236 10.903 1.00 310.66 ? 189 LEU T HD23 1 ATOM 82185 N N . GLY BA 4 196 ? 6.790 -41.828 8.823 1.00 294.84 ? 190 GLY T N 1 ATOM 82186 C CA . GLY BA 4 196 ? 7.366 -43.159 8.794 1.00 294.38 ? 190 GLY T CA 1 ATOM 82187 C C . GLY BA 4 196 ? 8.741 -43.275 8.157 1.00 293.47 ? 190 GLY T C 1 ATOM 82188 O O . GLY BA 4 196 ? 9.353 -44.343 8.217 1.00 292.92 ? 190 GLY T O 1 ATOM 82189 H H . GLY BA 4 196 ? 6.271 -41.662 8.158 1.00 182.93 ? 190 GLY T H 1 ATOM 82190 H HA2 . GLY BA 4 196 ? 7.434 -43.488 9.704 1.00 182.18 ? 190 GLY T HA2 1 ATOM 82191 H HA3 . GLY BA 4 196 ? 6.766 -43.748 8.310 1.00 182.18 ? 190 GLY T HA3 1 ATOM 82192 N N . THR BA 4 197 ? 9.231 -42.193 7.556 1.00 293.23 ? 191 THR T N 1 ATOM 82193 C CA . THR BA 4 197 ? 10.457 -42.259 6.759 1.00 292.79 ? 191 THR T CA 1 ATOM 82194 C C . THR BA 4 197 ? 11.461 -41.140 7.039 1.00 290.98 ? 191 THR T C 1 ATOM 82195 O O . THR BA 4 197 ? 12.490 -41.049 6.368 1.00 290.64 ? 191 THR T O 1 ATOM 82196 C CB . THR BA 4 197 ? 10.122 -42.224 5.255 1.00 295.10 ? 191 THR T CB 1 ATOM 82197 O OG1 . THR BA 4 197 ? 9.562 -40.949 4.916 1.00 295.89 ? 191 THR T OG1 1 ATOM 82198 C CG2 . THR BA 4 197 ? 9.132 -43.322 4.894 1.00 297.10 ? 191 THR T CG2 1 ATOM 82199 H H . THR BA 4 197 ? 8.876 -41.410 7.594 1.00 260.15 ? 191 THR T H 1 ATOM 82200 H HA . THR BA 4 197 ? 10.899 -43.103 6.942 1.00 260.03 ? 191 THR T HA 1 ATOM 82201 H HB . THR BA 4 197 ? 10.933 -42.365 4.742 1.00 263.88 ? 191 THR T HB 1 ATOM 82202 H HG1 . THR BA 4 197 ? 9.378 -40.925 4.097 1.00 267.60 ? 191 THR T HG1 1 ATOM 82203 H HG21 . THR BA 4 197 ? 8.931 -43.288 3.946 1.00 264.45 ? 191 THR T HG21 1 ATOM 82204 H HG22 . THR BA 4 197 ? 9.509 -44.190 5.106 1.00 264.45 ? 191 THR T HG22 1 ATOM 82205 H HG23 . THR BA 4 197 ? 8.310 -43.204 5.395 1.00 264.45 ? 191 THR T HG23 1 ATOM 82206 N N . GLN BA 4 198 ? 11.167 -40.292 8.019 1.00 291.74 ? 192 GLN T N 1 ATOM 82207 C CA . GLN BA 4 198 ? 12.029 -39.154 8.328 1.00 290.17 ? 192 GLN T CA 1 ATOM 82208 C C . GLN BA 4 198 ? 12.190 -39.026 9.836 1.00 287.82 ? 192 GLN T C 1 ATOM 82209 O O . GLN BA 4 198 ? 11.210 -39.100 10.580 1.00 287.92 ? 192 GLN T O 1 ATOM 82210 C CB . GLN BA 4 198 ? 11.471 -37.856 7.731 1.00 291.57 ? 192 GLN T CB 1 ATOM 82211 C CG . GLN BA 4 198 ? 12.212 -36.583 8.158 1.00 290.11 ? 192 GLN T CG 1 ATOM 82212 C CD . GLN BA 4 198 ? 13.539 -36.413 7.442 1.00 289.49 ? 192 GLN T CD 1 ATOM 82213 O OE1 . GLN BA 4 198 ? 13.605 -36.457 6.214 1.00 290.91 ? 192 GLN T OE1 1 ATOM 82214 N NE2 . GLN BA 4 198 ? 14.608 -36.225 8.211 1.00 287.28 ? 192 GLN T NE2 1 ATOM 82215 H H . GLN BA 4 198 ? 10.471 -40.353 8.521 1.00 256.41 ? 192 GLN T H 1 ATOM 82216 H HA . GLN BA 4 198 ? 12.907 -39.308 7.944 1.00 255.65 ? 192 GLN T HA 1 ATOM 82217 H HB2 . GLN BA 4 198 ? 11.520 -37.914 6.764 1.00 258.53 ? 192 GLN T HB2 1 ATOM 82218 H HB3 . GLN BA 4 198 ? 10.545 -37.763 8.006 1.00 258.53 ? 192 GLN T HB3 1 ATOM 82219 H HG2 . GLN BA 4 198 ? 11.660 -35.812 7.954 1.00 257.92 ? 192 GLN T HG2 1 ATOM 82220 H HG3 . GLN BA 4 198 ? 12.388 -36.623 9.111 1.00 257.92 ? 192 GLN T HG3 1 ATOM 82221 H HE21 . GLN BA 4 198 ? 15.383 -36.124 7.852 1.00 252.90 ? 192 GLN T HE21 1 ATOM 82222 H HE22 . GLN BA 4 198 ? 14.525 -36.205 9.066 1.00 252.90 ? 192 GLN T HE22 1 ATOM 82223 N N . THR BA 4 199 ? 13.426 -38.827 10.281 1.00 290.61 ? 193 THR T N 1 ATOM 82224 C CA . THR BA 4 199 ? 13.708 -38.706 11.704 1.00 288.02 ? 193 THR T CA 1 ATOM 82225 C C . THR BA 4 199 ? 13.581 -37.240 12.095 1.00 287.49 ? 193 THR T C 1 ATOM 82226 O O . THR BA 4 199 ? 14.015 -36.355 11.353 1.00 288.21 ? 193 THR T O 1 ATOM 82227 C CB . THR BA 4 199 ? 15.123 -39.223 12.052 1.00 285.83 ? 193 THR T CB 1 ATOM 82228 O OG1 . THR BA 4 199 ? 15.194 -40.634 11.813 1.00 286.34 ? 193 THR T OG1 1 ATOM 82229 C CG2 . THR BA 4 199 ? 15.477 -38.941 13.511 1.00 282.84 ? 193 THR T CG2 1 ATOM 82230 H H . THR BA 4 199 ? 14.119 -38.760 9.778 1.00 276.50 ? 193 THR T H 1 ATOM 82231 H HA . THR BA 4 199 ? 13.058 -39.218 12.210 1.00 273.88 ? 193 THR T HA 1 ATOM 82232 H HB . THR BA 4 199 ? 15.773 -38.772 11.491 1.00 272.44 ? 193 THR T HB 1 ATOM 82233 H HG1 . THR BA 4 199 ? 15.961 -40.919 12.001 1.00 271.94 ? 193 THR T HG1 1 ATOM 82234 H HG21 . THR BA 4 199 ? 16.368 -39.274 13.705 1.00 270.55 ? 193 THR T HG21 1 ATOM 82235 H HG22 . THR BA 4 199 ? 15.453 -37.986 13.679 1.00 270.55 ? 193 THR T HG22 1 ATOM 82236 H HG23 . THR BA 4 199 ? 14.842 -39.381 14.097 1.00 270.55 ? 193 THR T HG23 1 ATOM 82237 N N . TYR BA 4 200 ? 12.997 -36.992 13.265 1.00 290.61 ? 194 TYR T N 1 ATOM 82238 C CA . TYR BA 4 200 ? 12.855 -35.635 13.777 1.00 289.95 ? 194 TYR T CA 1 ATOM 82239 C C . TYR BA 4 200 ? 13.409 -35.529 15.188 1.00 286.60 ? 194 TYR T C 1 ATOM 82240 O O . TYR BA 4 200 ? 12.907 -36.166 16.115 1.00 285.47 ? 194 TYR T O 1 ATOM 82241 C CB . TYR BA 4 200 ? 11.382 -35.214 13.784 1.00 291.95 ? 194 TYR T CB 1 ATOM 82242 C CG . TYR BA 4 200 ? 10.743 -35.127 12.417 1.00 295.16 ? 194 TYR T CG 1 ATOM 82243 C CD1 . TYR BA 4 200 ? 11.117 -34.144 11.512 1.00 296.26 ? 194 TYR T CD1 1 ATOM 82244 C CD2 . TYR BA 4 200 ? 9.752 -36.025 12.037 1.00 296.99 ? 194 TYR T CD2 1 ATOM 82245 C CE1 . TYR BA 4 200 ? 10.532 -34.065 10.261 1.00 298.94 ? 194 TYR T CE1 1 ATOM 82246 C CE2 . TYR BA 4 200 ? 9.160 -35.952 10.792 1.00 299.69 ? 194 TYR T CE2 1 ATOM 82247 C CZ . TYR BA 4 200 ? 9.553 -34.971 9.908 1.00 300.57 ? 194 TYR T CZ 1 ATOM 82248 O OH . TYR BA 4 200 ? 8.960 -34.900 8.668 1.00 303.05 ? 194 TYR T OH 1 ATOM 82249 H H . TYR BA 4 200 ? 12.673 -37.597 13.784 1.00 284.46 ? 194 TYR T H 1 ATOM 82250 H HA . TYR BA 4 200 ? 13.346 -35.023 13.207 1.00 284.58 ? 194 TYR T HA 1 ATOM 82251 H HB2 . TYR BA 4 200 ? 10.878 -35.860 14.303 1.00 285.36 ? 194 TYR T HB2 1 ATOM 82252 H HB3 . TYR BA 4 200 ? 11.312 -34.338 14.196 1.00 285.36 ? 194 TYR T HB3 1 ATOM 82253 H HD1 . TYR BA 4 200 ? 11.778 -33.533 11.747 1.00 289.11 ? 194 TYR T HD1 1 ATOM 82254 H HD2 . TYR BA 4 200 ? 9.486 -36.690 12.631 1.00 290.48 ? 194 TYR T HD2 1 ATOM 82255 H HE1 . TYR BA 4 200 ? 10.794 -33.402 9.663 1.00 292.38 ? 194 TYR T HE1 1 ATOM 82256 H HE2 . TYR BA 4 200 ? 8.501 -36.562 10.551 1.00 293.77 ? 194 TYR T HE2 1 ATOM 82257 H HH . TYR BA 4 200 ? 8.386 -35.509 8.589 1.00 298.59 ? 194 TYR T HH 1 ATOM 82258 N N . ILE BA 4 201 ? 14.441 -34.708 15.339 1.00 280.58 ? 195 ILE T N 1 ATOM 82259 C CA . ILE BA 4 201 ? 15.089 -34.505 16.624 1.00 277.05 ? 195 ILE T CA 1 ATOM 82260 C C . ILE BA 4 201 ? 15.129 -33.008 16.887 1.00 275.17 ? 195 ILE T C 1 ATOM 82261 O O . ILE BA 4 201 ? 15.616 -32.245 16.054 1.00 269.01 ? 195 ILE T O 1 ATOM 82262 C CB . ILE BA 4 201 ? 16.506 -35.101 16.650 1.00 275.09 ? 195 ILE T CB 1 ATOM 82263 C CG1 . ILE BA 4 201 ? 16.440 -36.620 16.463 1.00 275.70 ? 195 ILE T CG1 1 ATOM 82264 C CG2 . ILE BA 4 201 ? 17.199 -34.774 17.959 1.00 271.21 ? 195 ILE T CG2 1 ATOM 82265 C CD1 . ILE BA 4 201 ? 17.781 -37.279 16.198 1.00 274.66 ? 195 ILE T CD1 1 ATOM 82266 H H . ILE BA 4 201 ? 14.789 -34.250 14.700 1.00 213.10 ? 195 ILE T H 1 ATOM 82267 H HA . ILE BA 4 201 ? 14.564 -34.927 17.322 1.00 211.26 ? 195 ILE T HA 1 ATOM 82268 H HB . ILE BA 4 201 ? 17.019 -34.719 15.921 1.00 210.07 ? 195 ILE T HB 1 ATOM 82269 H HG12 . ILE BA 4 201 ? 16.072 -37.017 17.269 1.00 213.62 ? 195 ILE T HG12 1 ATOM 82270 H HG13 . ILE BA 4 201 ? 15.862 -36.816 15.709 1.00 213.62 ? 195 ILE T HG13 1 ATOM 82271 H HG21 . ILE BA 4 201 ? 18.089 -35.161 17.950 1.00 207.91 ? 195 ILE T HG21 1 ATOM 82272 H HG22 . ILE BA 4 201 ? 17.258 -33.811 18.053 1.00 207.91 ? 195 ILE T HG22 1 ATOM 82273 H HG23 . ILE BA 4 201 ? 16.683 -35.148 18.691 1.00 207.91 ? 195 ILE T HG23 1 ATOM 82274 H HD11 . ILE BA 4 201 ? 17.647 -38.234 16.092 1.00 213.72 ? 195 ILE T HD11 1 ATOM 82275 H HD12 . ILE BA 4 201 ? 18.160 -36.907 15.386 1.00 213.72 ? 195 ILE T HD12 1 ATOM 82276 H HD13 . ILE BA 4 201 ? 18.371 -37.108 16.948 1.00 213.72 ? 195 ILE T HD13 1 ATOM 82277 N N . CYS BA 4 202 ? 14.634 -32.588 18.046 1.00 282.42 ? 196 CYS T N 1 ATOM 82278 C CA . CYS BA 4 202 ? 14.766 -31.196 18.462 1.00 273.07 ? 196 CYS T CA 1 ATOM 82279 C C . CYS BA 4 202 ? 16.034 -31.032 19.286 1.00 265.14 ? 196 CYS T C 1 ATOM 82280 O O . CYS BA 4 202 ? 16.301 -31.825 20.185 1.00 267.90 ? 196 CYS T O 1 ATOM 82281 C CB . CYS BA 4 202 ? 13.527 -30.737 19.247 1.00 276.09 ? 196 CYS T CB 1 ATOM 82282 S SG . CYS BA 4 202 ? 13.305 -31.437 20.908 1.00 278.38 ? 196 CYS T SG 1 ATOM 82283 H H . CYS BA 4 202 ? 14.218 -33.087 18.609 1.00 273.18 ? 196 CYS T H 1 ATOM 82284 H HA . CYS BA 4 202 ? 14.846 -30.636 17.674 1.00 269.44 ? 196 CYS T HA 1 ATOM 82285 H HB2 . CYS BA 4 202 ? 13.572 -29.773 19.346 1.00 269.20 ? 196 CYS T HB2 1 ATOM 82286 H HB3 . CYS BA 4 202 ? 12.739 -30.969 18.730 1.00 269.20 ? 196 CYS T HB3 1 ATOM 82287 N N . ASN BA 4 203 ? 16.815 -30.005 18.964 1.00 265.07 ? 197 ASN T N 1 ATOM 82288 C CA . ASN BA 4 203 ? 18.033 -29.702 19.704 1.00 256.86 ? 197 ASN T CA 1 ATOM 82289 C C . ASN BA 4 203 ? 17.831 -28.500 20.610 1.00 250.29 ? 197 ASN T C 1 ATOM 82290 O O . ASN BA 4 203 ? 17.457 -27.422 20.148 1.00 246.31 ? 197 ASN T O 1 ATOM 82291 C CB . ASN BA 4 203 ? 19.197 -29.443 18.751 1.00 250.59 ? 197 ASN T CB 1 ATOM 82292 C CG . ASN BA 4 203 ? 19.093 -30.245 17.472 1.00 256.98 ? 197 ASN T CG 1 ATOM 82293 O OD1 . ASN BA 4 203 ? 18.689 -29.725 16.432 1.00 256.85 ? 197 ASN T OD1 1 ATOM 82294 N ND2 . ASN BA 4 203 ? 19.452 -31.522 17.543 1.00 262.92 ? 197 ASN T ND2 1 ATOM 82295 H H . ASN BA 4 203 ? 16.658 -29.463 18.314 1.00 294.50 ? 197 ASN T H 1 ATOM 82296 H HA . ASN BA 4 203 ? 18.263 -30.463 20.260 1.00 293.65 ? 197 ASN T HA 1 ATOM 82297 H HB2 . ASN BA 4 203 ? 19.209 -28.502 18.516 1.00 293.06 ? 197 ASN T HB2 1 ATOM 82298 H HB3 . ASN BA 4 203 ? 20.027 -29.685 19.192 1.00 293.06 ? 197 ASN T HB3 1 ATOM 82299 H HD21 . ASN BA 4 203 ? 19.411 -32.019 16.843 1.00 295.46 ? 197 ASN T HD21 1 ATOM 82300 H HD22 . ASN BA 4 203 ? 19.727 -31.850 18.289 1.00 295.46 ? 197 ASN T HD22 1 ATOM 82301 N N . VAL BA 4 204 ? 18.097 -28.689 21.897 1.00 246.90 ? 198 VAL T N 1 ATOM 82302 C CA . VAL BA 4 204 ? 17.806 -27.682 22.908 1.00 242.20 ? 198 VAL T CA 1 ATOM 82303 C C . VAL BA 4 204 ? 19.070 -27.378 23.700 1.00 234.08 ? 198 VAL T C 1 ATOM 82304 O O . VAL BA 4 204 ? 19.735 -28.298 24.174 1.00 235.93 ? 198 VAL T O 1 ATOM 82305 C CB . VAL BA 4 204 ? 16.693 -28.155 23.868 1.00 250.07 ? 198 VAL T CB 1 ATOM 82306 C CG1 . VAL BA 4 204 ? 16.418 -27.109 24.944 1.00 245.46 ? 198 VAL T CG1 1 ATOM 82307 C CG2 . VAL BA 4 204 ? 15.420 -28.460 23.094 1.00 258.45 ? 198 VAL T CG2 1 ATOM 82308 H H . VAL BA 4 204 ? 18.453 -29.405 22.214 1.00 329.89 ? 198 VAL T H 1 ATOM 82309 H HA . VAL BA 4 204 ? 17.511 -26.866 22.475 1.00 327.43 ? 198 VAL T HA 1 ATOM 82310 H HB . VAL BA 4 204 ? 16.980 -28.970 24.308 1.00 325.64 ? 198 VAL T HB 1 ATOM 82311 H HG11 . VAL BA 4 204 ? 15.717 -27.436 25.529 1.00 323.66 ? 198 VAL T HG11 1 ATOM 82312 H HG12 . VAL BA 4 204 ? 17.231 -26.959 25.453 1.00 323.66 ? 198 VAL T HG12 1 ATOM 82313 H HG13 . VAL BA 4 204 ? 16.137 -26.285 24.518 1.00 323.66 ? 198 VAL T HG13 1 ATOM 82314 H HG21 . VAL BA 4 204 ? 14.736 -28.755 23.716 1.00 326.29 ? 198 VAL T HG21 1 ATOM 82315 H HG22 . VAL BA 4 204 ? 15.128 -27.656 22.637 1.00 326.29 ? 198 VAL T HG22 1 ATOM 82316 H HG23 . VAL BA 4 204 ? 15.604 -29.160 22.448 1.00 326.29 ? 198 VAL T HG23 1 ATOM 82317 N N . ASN BA 4 205 ? 19.423 -26.099 23.807 1.00 242.79 ? 199 ASN T N 1 ATOM 82318 C CA . ASN BA 4 205 ? 20.605 -25.708 24.571 1.00 236.19 ? 199 ASN T CA 1 ATOM 82319 C C . ASN BA 4 205 ? 20.406 -24.620 25.625 1.00 235.00 ? 199 ASN T C 1 ATOM 82320 O O . ASN BA 4 205 ? 19.879 -23.545 25.335 1.00 230.86 ? 199 ASN T O 1 ATOM 82321 C CB . ASN BA 4 205 ? 21.691 -25.242 23.601 1.00 228.51 ? 199 ASN T CB 1 ATOM 82322 C CG . ASN BA 4 205 ? 22.999 -24.902 24.297 1.00 225.90 ? 199 ASN T CG 1 ATOM 82323 O OD1 . ASN BA 4 205 ? 23.711 -23.990 23.874 1.00 219.26 ? 199 ASN T OD1 1 ATOM 82324 N ND2 . ASN BA 4 205 ? 23.313 -25.613 25.376 1.00 231.51 ? 199 ASN T ND2 1 ATOM 82325 H H . ASN BA 4 205 ? 18.998 -25.442 23.449 1.00 295.52 ? 199 ASN T H 1 ATOM 82326 H HA . ASN BA 4 205 ? 20.943 -26.493 25.029 1.00 294.33 ? 199 ASN T HA 1 ATOM 82327 H HB2 . ASN BA 4 205 ? 21.868 -25.949 22.962 1.00 275.89 ? 199 ASN T HB2 1 ATOM 82328 H HB3 . ASN BA 4 205 ? 21.382 -24.447 23.140 1.00 275.89 ? 199 ASN T HB3 1 ATOM 82329 H HD21 . ASN BA 4 205 ? 24.044 -25.452 25.799 1.00 233.17 ? 199 ASN T HD21 1 ATOM 82330 H HD22 . ASN BA 4 205 ? 22.784 -26.233 25.651 1.00 233.17 ? 199 ASN T HD22 1 ATOM 82331 N N . HIS BA 4 206 ? 20.852 -24.914 26.847 1.00 232.79 ? 200 HIS T N 1 ATOM 82332 C CA . HIS BA 4 206 ? 20.849 -23.945 27.938 1.00 232.37 ? 200 HIS T CA 1 ATOM 82333 C C . HIS BA 4 206 ? 22.251 -23.813 28.532 1.00 230.70 ? 200 HIS T C 1 ATOM 82334 O O . HIS BA 4 206 ? 22.592 -24.517 29.483 1.00 236.08 ? 200 HIS T O 1 ATOM 82335 C CB . HIS BA 4 206 ? 19.858 -24.398 29.016 1.00 240.31 ? 200 HIS T CB 1 ATOM 82336 C CG . HIS BA 4 206 ? 19.699 -23.434 30.150 1.00 240.81 ? 200 HIS T CG 1 ATOM 82337 N ND1 . HIS BA 4 206 ? 19.946 -23.783 31.460 1.00 246.41 ? 200 HIS T ND1 1 ATOM 82338 C CD2 . HIS BA 4 206 ? 19.324 -22.135 30.172 1.00 236.79 ? 200 HIS T CD2 1 ATOM 82339 C CE1 . HIS BA 4 206 ? 19.725 -22.741 32.240 1.00 245.88 ? 200 HIS T CE1 1 ATOM 82340 N NE2 . HIS BA 4 206 ? 19.348 -21.727 31.483 1.00 240.12 ? 200 HIS T NE2 1 ATOM 82341 H H . HIS BA 4 206 ? 21.167 -25.683 27.071 1.00 313.53 ? 200 HIS T H 1 ATOM 82342 H HA . HIS BA 4 206 ? 20.571 -23.078 27.604 1.00 307.12 ? 200 HIS T HA 1 ATOM 82343 H HB2 . HIS BA 4 206 ? 18.987 -24.518 28.607 1.00 313.43 ? 200 HIS T HB2 1 ATOM 82344 H HB3 . HIS BA 4 206 ? 20.165 -25.240 29.386 1.00 313.43 ? 200 HIS T HB3 1 ATOM 82345 H HD1 . HIS BA 4 206 ? 20.201 -24.560 31.729 1.00 306.72 ? 200 HIS T HD1 1 ATOM 82346 H HD2 . HIS BA 4 206 ? 19.092 -21.616 29.436 1.00 303.25 ? 200 HIS T HD2 1 ATOM 82347 H HE1 . HIS BA 4 206 ? 19.821 -22.723 33.165 1.00 301.80 ? 200 HIS T HE1 1 ATOM 82348 H HE2 . HIS BA 4 206 ? 19.148 -20.939 31.765 1.00 299.46 ? 200 HIS T HE2 1 ATOM 82349 N N . LYS BA 4 207 ? 23.058 -22.914 27.978 1.00 235.21 ? 201 LYS T N 1 ATOM 82350 C CA . LYS BA 4 207 ? 24.459 -22.793 28.389 1.00 233.47 ? 201 LYS T CA 1 ATOM 82351 C C . LYS BA 4 207 ? 24.670 -22.440 29.869 1.00 237.22 ? 201 LYS T C 1 ATOM 82352 O O . LYS BA 4 207 ? 25.617 -22.929 30.484 1.00 239.53 ? 201 LYS T O 1 ATOM 82353 C CB . LYS BA 4 207 ? 25.237 -21.840 27.490 1.00 225.62 ? 201 LYS T CB 1 ATOM 82354 C CG . LYS BA 4 207 ? 25.460 -22.481 26.117 1.00 222.69 ? 201 LYS T CG 1 ATOM 82355 C CD . LYS BA 4 207 ? 26.681 -21.983 25.372 1.00 216.46 ? 201 LYS T CD 1 ATOM 82356 C CE . LYS BA 4 207 ? 27.957 -22.386 26.121 1.00 218.32 ? 201 LYS T CE 1 ATOM 82357 N NZ . LYS BA 4 207 ? 29.207 -22.034 25.397 1.00 213.03 ? 201 LYS T NZ 1 ATOM 82358 H H . LYS BA 4 207 ? 22.822 -22.362 27.362 1.00 290.98 ? 201 LYS T H 1 ATOM 82359 H HA . LYS BA 4 207 ? 24.864 -23.665 28.264 1.00 274.66 ? 201 LYS T HA 1 ATOM 82360 H HB2 . LYS BA 4 207 ? 24.732 -21.020 27.370 1.00 250.01 ? 201 LYS T HB2 1 ATOM 82361 H HB3 . LYS BA 4 207 ? 26.102 -21.652 27.887 1.00 250.01 ? 201 LYS T HB3 1 ATOM 82362 H HG2 . LYS BA 4 207 ? 25.559 -23.439 26.236 1.00 246.29 ? 201 LYS T HG2 1 ATOM 82363 H HG3 . LYS BA 4 207 ? 24.685 -22.301 25.563 1.00 246.29 ? 201 LYS T HG3 1 ATOM 82364 H HD2 . LYS BA 4 207 ? 26.705 -22.380 24.487 1.00 223.30 ? 201 LYS T HD2 1 ATOM 82365 H HD3 . LYS BA 4 207 ? 26.652 -21.016 25.311 1.00 223.30 ? 201 LYS T HD3 1 ATOM 82366 H HE2 . LYS BA 4 207 ? 27.972 -21.934 26.979 1.00 216.87 ? 201 LYS T HE2 1 ATOM 82367 H HE3 . LYS BA 4 207 ? 27.951 -23.347 26.255 1.00 216.87 ? 201 LYS T HE3 1 ATOM 82368 H HZ1 . LYS BA 4 207 ? 29.915 -22.288 25.873 1.00 197.27 ? 201 LYS T HZ1 1 ATOM 82369 H HZ2 . LYS BA 4 207 ? 29.227 -22.444 24.607 1.00 197.27 ? 201 LYS T HZ2 1 ATOM 82370 H HZ3 . LYS BA 4 207 ? 29.246 -21.154 25.268 1.00 197.27 ? 201 LYS T HZ3 1 ATOM 82371 N N . PRO BA 4 208 ? 23.824 -21.554 30.430 1.00 229.95 ? 202 PRO T N 1 ATOM 82372 C CA . PRO BA 4 208 ? 23.944 -21.171 31.845 1.00 233.92 ? 202 PRO T CA 1 ATOM 82373 C C . PRO BA 4 208 ? 24.004 -22.352 32.818 1.00 241.55 ? 202 PRO T C 1 ATOM 82374 O O . PRO BA 4 208 ? 24.475 -22.181 33.944 1.00 244.66 ? 202 PRO T O 1 ATOM 82375 C CB . PRO BA 4 208 ? 22.680 -20.350 32.079 1.00 234.52 ? 202 PRO T CB 1 ATOM 82376 C CG . PRO BA 4 208 ? 22.426 -19.707 30.770 1.00 227.92 ? 202 PRO T CG 1 ATOM 82377 C CD . PRO BA 4 208 ? 22.831 -20.718 29.731 1.00 226.43 ? 202 PRO T CD 1 ATOM 82378 H HA . PRO BA 4 208 ? 24.722 -20.606 31.976 1.00 219.54 ? 202 PRO T HA 1 ATOM 82379 H HB2 . PRO BA 4 208 ? 21.947 -20.935 32.325 1.00 223.30 ? 202 PRO T HB2 1 ATOM 82380 H HB3 . PRO BA 4 208 ? 22.840 -19.685 32.766 1.00 223.30 ? 202 PRO T HB3 1 ATOM 82381 H HG2 . PRO BA 4 208 ? 21.483 -19.495 30.690 1.00 213.71 ? 202 PRO T HG2 1 ATOM 82382 H HG3 . PRO BA 4 208 ? 22.965 -18.904 30.693 1.00 213.71 ? 202 PRO T HG3 1 ATOM 82383 H HD2 . PRO BA 4 208 ? 22.067 -21.253 29.464 1.00 214.62 ? 202 PRO T HD2 1 ATOM 82384 H HD3 . PRO BA 4 208 ? 23.238 -20.276 28.969 1.00 214.62 ? 202 PRO T HD3 1 ATOM 82385 N N . SER BA 4 209 ? 23.520 -23.517 32.399 1.00 239.87 ? 203 SER T N 1 ATOM 82386 C CA . SER BA 4 209 ? 23.594 -24.724 33.216 1.00 247.43 ? 203 SER T CA 1 ATOM 82387 C C . SER BA 4 209 ? 24.265 -25.794 32.353 1.00 246.88 ? 203 SER T C 1 ATOM 82388 O O . SER BA 4 209 ? 24.214 -26.991 32.648 1.00 252.99 ? 203 SER T O 1 ATOM 82389 C CB . SER BA 4 209 ? 22.206 -25.165 33.679 1.00 253.88 ? 203 SER T CB 1 ATOM 82390 O OG . SER BA 4 209 ? 21.398 -25.551 32.584 1.00 252.99 ? 203 SER T OG 1 ATOM 82391 H H . SER BA 4 209 ? 23.139 -23.635 31.637 1.00 367.51 ? 203 SER T H 1 ATOM 82392 H HA . SER BA 4 209 ? 24.146 -24.559 33.996 1.00 372.84 ? 203 SER T HA 1 ATOM 82393 H HB2 . SER BA 4 209 ? 22.301 -25.920 34.281 1.00 381.67 ? 203 SER T HB2 1 ATOM 82394 H HB3 . SER BA 4 209 ? 21.779 -24.427 34.141 1.00 381.67 ? 203 SER T HB3 1 ATOM 82395 H HG . SER BA 4 209 ? 21.756 -26.192 32.175 1.00 388.29 ? 203 SER T HG 1 ATOM 82396 N N . ASN BA 4 210 ? 24.916 -25.309 31.296 1.00 242.83 ? 204 ASN T N 1 ATOM 82397 C CA . ASN BA 4 210 ? 25.584 -26.108 30.272 1.00 240.88 ? 204 ASN T CA 1 ATOM 82398 C C . ASN BA 4 210 ? 24.815 -27.373 29.898 1.00 246.37 ? 204 ASN T C 1 ATOM 82399 O O . ASN BA 4 210 ? 25.310 -28.490 30.054 1.00 250.75 ? 204 ASN T O 1 ATOM 82400 C CB . ASN BA 4 210 ? 26.992 -26.447 30.753 1.00 241.35 ? 204 ASN T CB 1 ATOM 82401 C CG . ASN BA 4 210 ? 27.951 -25.291 30.571 1.00 234.55 ? 204 ASN T CG 1 ATOM 82402 O OD1 . ASN BA 4 210 ? 28.002 -24.668 29.509 1.00 228.26 ? 204 ASN T OD1 1 ATOM 82403 N ND2 . ASN BA 4 210 ? 28.709 -24.985 31.618 1.00 236.20 ? 204 ASN T ND2 1 ATOM 82404 H H . ASN BA 4 210 ? 24.986 -24.466 31.145 1.00 293.63 ? 204 ASN T H 1 ATOM 82405 H HA . ASN BA 4 210 ? 25.669 -25.570 29.469 1.00 296.26 ? 204 ASN T HA 1 ATOM 82406 H HB2 . ASN BA 4 210 ? 26.961 -26.667 31.697 1.00 291.87 ? 204 ASN T HB2 1 ATOM 82407 H HB3 . ASN BA 4 210 ? 27.328 -27.202 30.245 1.00 291.87 ? 204 ASN T HB3 1 ATOM 82408 H HD21 . ASN BA 4 210 ? 29.271 -24.336 31.567 1.00 270.00 ? 204 ASN T HD21 1 ATOM 82409 H HD22 . ASN BA 4 210 ? 28.637 -25.436 32.347 1.00 270.00 ? 204 ASN T HD22 1 ATOM 82410 N N . THR BA 4 211 ? 23.596 -27.179 29.407 1.00 232.28 ? 205 THR T N 1 ATOM 82411 C CA . THR BA 4 211 ? 22.732 -28.277 28.988 1.00 237.79 ? 205 THR T CA 1 ATOM 82412 C C . THR BA 4 211 ? 22.497 -28.253 27.482 1.00 233.35 ? 205 THR T C 1 ATOM 82413 O O . THR BA 4 211 ? 22.101 -27.227 26.935 1.00 227.83 ? 205 THR T O 1 ATOM 82414 C CB . THR BA 4 211 ? 21.368 -28.248 29.718 1.00 243.50 ? 205 THR T CB 1 ATOM 82415 O OG1 . THR BA 4 211 ? 21.558 -28.531 31.110 1.00 249.17 ? 205 THR T OG1 1 ATOM 82416 C CG2 . THR BA 4 211 ? 20.412 -29.283 29.125 1.00 248.99 ? 205 THR T CG2 1 ATOM 82417 H H . THR BA 4 211 ? 23.239 -26.403 29.304 1.00 190.43 ? 205 THR T H 1 ATOM 82418 H HA . THR BA 4 211 ? 23.167 -29.117 29.206 1.00 209.06 ? 205 THR T HA 1 ATOM 82419 H HB . THR BA 4 211 ? 20.969 -27.369 29.620 1.00 211.75 ? 205 THR T HB 1 ATOM 82420 H HG1 . THR BA 4 211 ? 22.066 -27.957 31.454 1.00 215.94 ? 205 THR T HG1 1 ATOM 82421 H HG21 . THR BA 4 211 ? 19.561 -29.253 29.591 1.00 213.43 ? 205 THR T HG21 1 ATOM 82422 H HG22 . THR BA 4 211 ? 20.262 -29.095 28.185 1.00 213.43 ? 205 THR T HG22 1 ATOM 82423 H HG23 . THR BA 4 211 ? 20.789 -30.172 29.213 1.00 213.43 ? 205 THR T HG23 1 ATOM 82424 N N . LYS BA 4 212 ? 22.788 -29.360 26.810 1.00 239.13 ? 206 LYS T N 1 ATOM 82425 C CA . LYS BA 4 212 ? 22.506 -29.498 25.385 1.00 236.38 ? 206 LYS T CA 1 ATOM 82426 C C . LYS BA 4 212 ? 21.702 -30.789 25.246 1.00 244.85 ? 206 LYS T C 1 ATOM 82427 O O . LYS BA 4 212 ? 22.196 -31.855 25.602 1.00 250.11 ? 206 LYS T O 1 ATOM 82428 C CB . LYS BA 4 212 ? 23.785 -29.540 24.554 1.00 230.95 ? 206 LYS T CB 1 ATOM 82429 C CG . LYS BA 4 212 ? 24.271 -28.172 24.105 1.00 221.79 ? 206 LYS T CG 1 ATOM 82430 C CD . LYS BA 4 212 ? 25.490 -28.274 23.198 1.00 216.88 ? 206 LYS T CD 1 ATOM 82431 C CE . LYS BA 4 212 ? 25.594 -27.081 22.254 1.00 208.48 ? 206 LYS T CE 1 ATOM 82432 N NZ . LYS BA 4 212 ? 25.968 -25.823 22.967 1.00 204.08 ? 206 LYS T NZ 1 ATOM 82433 H H . LYS BA 4 212 ? 23.154 -30.055 27.161 1.00 313.49 ? 206 LYS T H 1 ATOM 82434 H HA . LYS BA 4 212 ? 21.961 -28.755 25.084 1.00 314.15 ? 206 LYS T HA 1 ATOM 82435 H HB2 . LYS BA 4 212 ? 24.489 -29.946 25.083 1.00 316.28 ? 206 LYS T HB2 1 ATOM 82436 H HB3 . LYS BA 4 212 ? 23.623 -30.072 23.759 1.00 316.28 ? 206 LYS T HB3 1 ATOM 82437 H HG2 . LYS BA 4 212 ? 23.564 -27.727 23.612 1.00 311.86 ? 206 LYS T HG2 1 ATOM 82438 H HG3 . LYS BA 4 212 ? 24.516 -27.649 24.884 1.00 311.86 ? 206 LYS T HG3 1 ATOM 82439 H HD2 . LYS BA 4 212 ? 26.293 -28.301 23.743 1.00 308.82 ? 206 LYS T HD2 1 ATOM 82440 H HD3 . LYS BA 4 212 ? 25.423 -29.080 22.662 1.00 308.82 ? 206 LYS T HD3 1 ATOM 82441 H HE2 . LYS BA 4 212 ? 26.274 -27.262 21.587 1.00 293.65 ? 206 LYS T HE2 1 ATOM 82442 H HE3 . LYS BA 4 212 ? 24.735 -26.940 21.826 1.00 293.65 ? 206 LYS T HE3 1 ATOM 82443 H HZ1 . LYS BA 4 212 ? 26.020 -25.149 22.388 1.00 287.79 ? 206 LYS T HZ1 1 ATOM 82444 H HZ2 . LYS BA 4 212 ? 25.356 -25.629 23.583 1.00 287.79 ? 206 LYS T HZ2 1 ATOM 82445 H HZ3 . LYS BA 4 212 ? 26.758 -25.923 23.365 1.00 287.79 ? 206 LYS T HZ3 1 ATOM 82446 N N . VAL BA 4 213 ? 20.478 -30.700 24.727 1.00 235.17 ? 207 VAL T N 1 ATOM 82447 C CA . VAL BA 4 213 ? 19.613 -31.875 24.616 1.00 246.22 ? 207 VAL T CA 1 ATOM 82448 C C . VAL BA 4 213 ? 19.080 -32.106 23.204 1.00 250.62 ? 207 VAL T C 1 ATOM 82449 O O . VAL BA 4 213 ? 18.610 -31.184 22.538 1.00 247.63 ? 207 VAL T O 1 ATOM 82450 C CB . VAL BA 4 213 ? 18.417 -31.774 25.581 1.00 251.07 ? 207 VAL T CB 1 ATOM 82451 C CG1 . VAL BA 4 213 ? 17.446 -32.940 25.378 1.00 256.28 ? 207 VAL T CG1 1 ATOM 82452 C CG2 . VAL BA 4 213 ? 18.909 -31.770 27.019 1.00 249.94 ? 207 VAL T CG2 1 ATOM 82453 H H . VAL BA 4 213 ? 20.126 -29.973 24.432 1.00 207.73 ? 207 VAL T H 1 ATOM 82454 H HA . VAL BA 4 213 ? 20.126 -32.660 24.866 1.00 210.68 ? 207 VAL T HA 1 ATOM 82455 H HB . VAL BA 4 213 ? 17.940 -30.946 25.418 1.00 210.19 ? 207 VAL T HB 1 ATOM 82456 H HG11 . VAL BA 4 213 ? 16.707 -32.847 25.999 1.00 213.12 ? 207 VAL T HG11 1 ATOM 82457 H HG12 . VAL BA 4 213 ? 17.117 -32.921 24.466 1.00 213.12 ? 207 VAL T HG12 1 ATOM 82458 H HG13 . VAL BA 4 213 ? 17.915 -33.773 25.543 1.00 213.12 ? 207 VAL T HG13 1 ATOM 82459 H HG21 . VAL BA 4 213 ? 18.145 -31.706 27.613 1.00 211.01 ? 207 VAL T HG21 1 ATOM 82460 H HG22 . VAL BA 4 213 ? 19.393 -32.593 27.189 1.00 211.01 ? 207 VAL T HG22 1 ATOM 82461 H HG23 . VAL BA 4 213 ? 19.495 -31.008 27.149 1.00 211.01 ? 207 VAL T HG23 1 ATOM 82462 N N . ASP BA 4 214 ? 19.175 -33.362 22.769 1.00 258.90 ? 208 ASP T N 1 ATOM 82463 C CA . ASP BA 4 214 ? 18.526 -33.858 21.558 1.00 265.67 ? 208 ASP T CA 1 ATOM 82464 C C . ASP BA 4 214 ? 17.522 -34.961 21.910 1.00 266.71 ? 208 ASP T C 1 ATOM 82465 O O . ASP BA 4 214 ? 17.896 -35.973 22.502 1.00 265.04 ? 208 ASP T O 1 ATOM 82466 C CB . ASP BA 4 214 ? 19.554 -34.388 20.562 1.00 264.91 ? 208 ASP T CB 1 ATOM 82467 C CG . ASP BA 4 214 ? 20.572 -33.352 20.163 1.00 254.13 ? 208 ASP T CG 1 ATOM 82468 O OD1 . ASP BA 4 214 ? 20.917 -32.507 21.009 1.00 246.73 ? 208 ASP T OD1 1 ATOM 82469 O OD2 . ASP BA 4 214 ? 21.033 -33.388 19.005 1.00 253.29 ? 208 ASP T OD2 1 ATOM 82470 H H . ASP BA 4 214 ? 19.629 -33.967 23.176 1.00 297.49 ? 208 ASP T H 1 ATOM 82471 H HA . ASP BA 4 214 ? 18.042 -33.131 21.135 1.00 299.13 ? 208 ASP T HA 1 ATOM 82472 H HB2 . ASP BA 4 214 ? 20.027 -35.134 20.964 1.00 301.39 ? 208 ASP T HB2 1 ATOM 82473 H HB3 . ASP BA 4 214 ? 19.094 -34.681 19.760 1.00 301.39 ? 208 ASP T HB3 1 ATOM 82474 N N . LYS BA 4 215 ? 16.260 -34.765 21.527 1.00 267.99 ? 209 LYS T N 1 ATOM 82475 C CA . LYS BA 4 215 ? 15.196 -35.737 21.792 1.00 269.27 ? 209 LYS T CA 1 ATOM 82476 C C . LYS BA 4 215 ? 14.467 -36.115 20.506 1.00 273.41 ? 209 LYS T C 1 ATOM 82477 O O . LYS BA 4 215 ? 13.775 -35.289 19.913 1.00 275.67 ? 209 LYS T O 1 ATOM 82478 C CB . LYS BA 4 215 ? 14.160 -35.153 22.764 1.00 268.51 ? 209 LYS T CB 1 ATOM 82479 C CG . LYS BA 4 215 ? 13.102 -36.136 23.304 1.00 269.27 ? 209 LYS T CG 1 ATOM 82480 C CD . LYS BA 4 215 ? 12.990 -36.135 24.840 1.00 265.98 ? 209 LYS T CD 1 ATOM 82481 C CE . LYS BA 4 215 ? 14.061 -36.892 25.603 1.00 262.68 ? 209 LYS T CE 1 ATOM 82482 N NZ . LYS BA 4 215 ? 14.428 -38.207 25.035 1.00 263.91 ? 209 LYS T NZ 1 ATOM 82483 H H . LYS BA 4 215 ? 15.990 -34.066 21.105 1.00 185.26 ? 209 LYS T H 1 ATOM 82484 H HA . LYS BA 4 215 ? 15.574 -36.540 22.184 1.00 187.77 ? 209 LYS T HA 1 ATOM 82485 H HB2 . LYS BA 4 215 ? 14.633 -34.789 23.529 1.00 185.33 ? 209 LYS T HB2 1 ATOM 82486 H HB3 . LYS BA 4 215 ? 13.685 -34.439 22.310 1.00 185.33 ? 209 LYS T HB3 1 ATOM 82487 H HG2 . LYS BA 4 215 ? 12.236 -35.895 22.942 1.00 188.13 ? 209 LYS T HG2 1 ATOM 82488 H HG3 . LYS BA 4 215 ? 13.337 -37.035 23.024 1.00 188.13 ? 209 LYS T HG3 1 ATOM 82489 H HD2 . LYS BA 4 215 ? 13.018 -35.214 25.144 1.00 187.06 ? 209 LYS T HD2 1 ATOM 82490 H HD3 . LYS BA 4 215 ? 12.136 -36.526 25.081 1.00 187.06 ? 209 LYS T HD3 1 ATOM 82491 H HE2 . LYS BA 4 215 ? 14.865 -36.349 25.626 1.00 190.62 ? 209 LYS T HE2 1 ATOM 82492 H HE3 . LYS BA 4 215 ? 13.746 -37.042 26.508 1.00 190.62 ? 209 LYS T HE3 1 ATOM 82493 H HZ1 . LYS BA 4 215 ? 15.059 -38.589 25.534 1.00 194.20 ? 209 LYS T HZ1 1 ATOM 82494 H HZ2 . LYS BA 4 215 ? 13.715 -38.739 25.013 1.00 194.20 ? 209 LYS T HZ2 1 ATOM 82495 H HZ3 . LYS BA 4 215 ? 14.738 -38.105 24.206 1.00 194.20 ? 209 LYS T HZ3 1 ATOM 82496 N N . LYS BA 4 216 ? 14.633 -37.361 20.075 1.00 276.97 ? 210 LYS T N 1 ATOM 82497 C CA . LYS BA 4 216 ? 13.910 -37.880 18.917 1.00 280.65 ? 210 LYS T CA 1 ATOM 82498 C C . LYS BA 4 216 ? 12.436 -38.046 19.272 1.00 282.13 ? 210 LYS T C 1 ATOM 82499 O O . LYS BA 4 216 ? 12.104 -38.482 20.375 1.00 280.36 ? 210 LYS T O 1 ATOM 82500 C CB . LYS BA 4 216 ? 14.493 -39.209 18.432 1.00 281.03 ? 210 LYS T CB 1 ATOM 82501 C CG . LYS BA 4 216 ? 13.826 -39.755 17.162 1.00 284.62 ? 210 LYS T CG 1 ATOM 82502 C CD . LYS BA 4 216 ? 14.435 -41.080 16.709 1.00 284.93 ? 210 LYS T CD 1 ATOM 82503 C CE . LYS BA 4 216 ? 13.695 -41.667 15.514 1.00 288.61 ? 210 LYS T CE 1 ATOM 82504 N NZ . LYS BA 4 216 ? 14.366 -42.886 14.982 1.00 289.08 ? 210 LYS T NZ 1 ATOM 82505 H H . LYS BA 4 216 ? 15.163 -37.932 20.440 1.00 279.32 ? 210 LYS T H 1 ATOM 82506 H HA . LYS BA 4 216 ? 13.974 -37.241 18.191 1.00 279.41 ? 210 LYS T HA 1 ATOM 82507 H HB2 . LYS BA 4 216 ? 15.436 -39.085 18.240 1.00 279.07 ? 210 LYS T HB2 1 ATOM 82508 H HB3 . LYS BA 4 216 ? 14.385 -39.872 19.132 1.00 279.07 ? 210 LYS T HB3 1 ATOM 82509 H HG2 . LYS BA 4 216 ? 12.883 -39.901 17.337 1.00 279.78 ? 210 LYS T HG2 1 ATOM 82510 H HG3 . LYS BA 4 216 ? 13.935 -39.112 16.444 1.00 279.78 ? 210 LYS T HG3 1 ATOM 82511 H HD2 . LYS BA 4 216 ? 15.359 -40.934 16.451 1.00 279.59 ? 210 LYS T HD2 1 ATOM 82512 H HD3 . LYS BA 4 216 ? 14.389 -41.718 17.438 1.00 279.59 ? 210 LYS T HD3 1 ATOM 82513 H HE2 . LYS BA 4 216 ? 12.796 -41.911 15.785 1.00 280.74 ? 210 LYS T HE2 1 ATOM 82514 H HE3 . LYS BA 4 216 ? 13.662 -41.006 14.804 1.00 280.74 ? 210 LYS T HE3 1 ATOM 82515 H HZ1 . LYS BA 4 216 ? 13.911 -43.204 14.287 1.00 280.82 ? 210 LYS T HZ1 1 ATOM 82516 H HZ2 . LYS BA 4 216 ? 15.193 -42.688 14.720 1.00 280.82 ? 210 LYS T HZ2 1 ATOM 82517 H HZ3 . LYS BA 4 216 ? 14.405 -43.512 15.614 1.00 280.82 ? 210 LYS T HZ3 1 ATOM 82518 N N . VAL BA 4 217 ? 11.562 -37.693 18.337 1.00 283.84 ? 211 VAL T N 1 ATOM 82519 C CA . VAL BA 4 217 ? 10.119 -37.726 18.552 1.00 285.90 ? 211 VAL T CA 1 ATOM 82520 C C . VAL BA 4 217 ? 9.498 -38.789 17.649 1.00 288.93 ? 211 VAL T C 1 ATOM 82521 O O . VAL BA 4 217 ? 9.472 -38.642 16.428 1.00 291.54 ? 211 VAL T O 1 ATOM 82522 C CB . VAL BA 4 217 ? 9.468 -36.358 18.282 1.00 288.11 ? 211 VAL T CB 1 ATOM 82523 C CG1 . VAL BA 4 217 ? 7.966 -36.416 18.545 1.00 290.38 ? 211 VAL T CG1 1 ATOM 82524 C CG2 . VAL BA 4 217 ? 10.109 -35.290 19.158 1.00 284.89 ? 211 VAL T CG2 1 ATOM 82525 H H . VAL BA 4 217 ? 11.785 -37.425 17.551 1.00 290.23 ? 211 VAL T H 1 ATOM 82526 H HA . VAL BA 4 217 ? 9.940 -37.969 19.474 1.00 290.10 ? 211 VAL T HA 1 ATOM 82527 H HB . VAL BA 4 217 ? 9.606 -36.114 17.354 1.00 291.26 ? 211 VAL T HB 1 ATOM 82528 H HG11 . VAL BA 4 217 ? 7.582 -35.543 18.368 1.00 291.30 ? 211 VAL T HG11 1 ATOM 82529 H HG12 . VAL BA 4 217 ? 7.569 -37.078 17.958 1.00 291.30 ? 211 VAL T HG12 1 ATOM 82530 H HG13 . VAL BA 4 217 ? 7.818 -36.662 19.471 1.00 291.30 ? 211 VAL T HG13 1 ATOM 82531 H HG21 . VAL BA 4 217 ? 9.686 -34.437 18.974 1.00 290.88 ? 211 VAL T HG21 1 ATOM 82532 H HG22 . VAL BA 4 217 ? 9.982 -35.529 20.089 1.00 290.88 ? 211 VAL T HG22 1 ATOM 82533 H HG23 . VAL BA 4 217 ? 11.056 -35.241 18.954 1.00 290.88 ? 211 VAL T HG23 1 ATOM 82534 N N . GLU BA 4 218 ? 9.007 -39.861 18.268 1.00 285.62 ? 212 GLU T N 1 ATOM 82535 C CA . GLU BA 4 218 ? 8.464 -41.008 17.544 1.00 287.94 ? 212 GLU T CA 1 ATOM 82536 C C . GLU BA 4 218 ? 6.947 -41.091 17.716 1.00 289.98 ? 212 GLU T C 1 ATOM 82537 O O . GLU BA 4 218 ? 6.424 -40.704 18.759 1.00 288.92 ? 212 GLU T O 1 ATOM 82538 C CB . GLU BA 4 218 ? 9.116 -42.300 18.029 1.00 286.38 ? 212 GLU T CB 1 ATOM 82539 C CG . GLU BA 4 218 ? 10.544 -42.485 17.551 1.00 285.22 ? 212 GLU T CG 1 ATOM 82540 C CD . GLU BA 4 218 ? 11.293 -43.537 18.342 1.00 283.05 ? 212 GLU T CD 1 ATOM 82541 O OE1 . GLU BA 4 218 ? 10.662 -44.531 18.757 1.00 283.54 ? 212 GLU T OE1 1 ATOM 82542 O OE2 . GLU BA 4 218 ? 12.516 -43.374 18.538 1.00 280.93 ? 212 GLU T OE2 1 ATOM 82543 H H . GLU BA 4 218 ? 8.977 -39.948 19.123 1.00 265.18 ? 212 GLU T H 1 ATOM 82544 H HA . GLU BA 4 218 ? 8.657 -40.908 16.599 1.00 266.19 ? 212 GLU T HA 1 ATOM 82545 H HB2 . GLU BA 4 218 ? 9.126 -42.301 18.999 1.00 265.06 ? 212 GLU T HB2 1 ATOM 82546 H HB3 . GLU BA 4 218 ? 8.596 -43.053 17.706 1.00 265.06 ? 212 GLU T HB3 1 ATOM 82547 H HG2 . GLU BA 4 218 ? 10.533 -42.760 16.620 1.00 265.16 ? 212 GLU T HG2 1 ATOM 82548 H HG3 . GLU BA 4 218 ? 11.019 -41.644 17.643 1.00 265.16 ? 212 GLU T HG3 1 ATOM 82549 N N . PRO BA 4 219 ? 6.237 -41.618 16.702 1.00 290.95 ? 213 PRO T N 1 ATOM 82550 C CA . PRO BA 4 219 ? 4.773 -41.744 16.757 1.00 293.19 ? 213 PRO T CA 1 ATOM 82551 C C . PRO BA 4 219 ? 4.236 -42.619 17.887 1.00 292.40 ? 213 PRO T C 1 ATOM 82552 O O . PRO BA 4 219 ? 4.991 -43.318 18.562 1.00 290.22 ? 213 PRO T O 1 ATOM 82553 C CB . PRO BA 4 219 ? 4.431 -42.381 15.406 1.00 296.03 ? 213 PRO T CB 1 ATOM 82554 C CG . PRO BA 4 219 ? 5.542 -42.003 14.513 1.00 295.65 ? 213 PRO T CG 1 ATOM 82555 C CD . PRO BA 4 219 ? 6.762 -41.993 15.376 1.00 292.40 ? 213 PRO T CD 1 ATOM 82556 H HA . PRO BA 4 219 ? 4.363 -40.866 16.810 1.00 222.97 ? 213 PRO T HA 1 ATOM 82557 H HB2 . PRO BA 4 219 ? 4.381 -43.345 15.503 1.00 225.83 ? 213 PRO T HB2 1 ATOM 82558 H HB3 . PRO BA 4 219 ? 3.591 -42.024 15.079 1.00 225.83 ? 213 PRO T HB3 1 ATOM 82559 H HG2 . PRO BA 4 219 ? 5.630 -42.661 13.805 1.00 226.51 ? 213 PRO T HG2 1 ATOM 82560 H HG3 . PRO BA 4 219 ? 5.378 -41.122 14.143 1.00 226.51 ? 213 PRO T HG3 1 ATOM 82561 H HD2 . PRO BA 4 219 ? 7.162 -42.876 15.408 1.00 223.75 ? 213 PRO T HD2 1 ATOM 82562 H HD3 . PRO BA 4 219 ? 7.393 -41.327 15.062 1.00 223.75 ? 213 PRO T HD3 1 ATOM 82563 N N . LYS BA 4 220 ? 2.920 -42.556 18.077 1.00 307.03 ? 214 LYS T N 1 ATOM 82564 C CA . LYS BA 4 220 ? 2.210 -43.425 19.011 1.00 306.98 ? 214 LYS T CA 1 ATOM 82565 C C . LYS BA 4 220 ? 0.824 -43.763 18.472 1.00 310.37 ? 214 LYS T C 1 ATOM 82566 O O . LYS BA 4 220 ? -0.001 -42.875 18.248 1.00 313.44 ? 214 LYS T O 1 ATOM 82567 C CB . LYS BA 4 220 ? 2.069 -42.751 20.378 1.00 304.84 ? 214 LYS T CB 1 ATOM 82568 C CG . LYS BA 4 220 ? 3.369 -42.255 20.990 1.00 301.37 ? 214 LYS T CG 1 ATOM 82569 C CD . LYS BA 4 220 ? 3.138 -41.732 22.402 1.00 299.25 ? 214 LYS T CD 1 ATOM 82570 C CE . LYS BA 4 220 ? 4.351 -41.946 23.291 1.00 295.57 ? 214 LYS T CE 1 ATOM 82571 N NZ . LYS BA 4 220 ? 4.382 -40.977 24.422 1.00 293.21 ? 214 LYS T NZ 1 ATOM 82572 H H . LYS BA 4 220 ? 2.405 -42.003 17.667 1.00 290.38 ? 214 LYS T H 1 ATOM 82573 H HA . LYS BA 4 220 ? 2.706 -44.251 19.124 1.00 289.36 ? 214 LYS T HA 1 ATOM 82574 H HB2 . LYS BA 4 220 ? 1.480 -41.986 20.285 1.00 286.97 ? 214 LYS T HB2 1 ATOM 82575 H HB3 . LYS BA 4 220 ? 1.679 -43.388 20.997 1.00 286.97 ? 214 LYS T HB3 1 ATOM 82576 H HG2 . LYS BA 4 220 ? 4.004 -42.988 21.035 1.00 284.80 ? 214 LYS T HG2 1 ATOM 82577 H HG3 . LYS BA 4 220 ? 3.725 -41.532 20.450 1.00 284.80 ? 214 LYS T HG3 1 ATOM 82578 H HD2 . LYS BA 4 220 ? 2.956 -40.780 22.363 1.00 282.83 ? 214 LYS T HD2 1 ATOM 82579 H HD3 . LYS BA 4 220 ? 2.387 -42.201 22.797 1.00 282.83 ? 214 LYS T HD3 1 ATOM 82580 H HE2 . LYS BA 4 220 ? 4.322 -42.842 23.661 1.00 281.36 ? 214 LYS T HE2 1 ATOM 82581 H HE3 . LYS BA 4 220 ? 5.157 -41.825 22.766 1.00 281.36 ? 214 LYS T HE3 1 ATOM 82582 H HZ1 . LYS BA 4 220 ? 5.100 -41.122 24.927 1.00 279.54 ? 214 LYS T HZ1 1 ATOM 82583 H HZ2 . LYS BA 4 220 ? 4.413 -40.144 24.108 1.00 279.54 ? 214 LYS T HZ2 1 ATOM 82584 H HZ3 . LYS BA 4 220 ? 3.652 -41.070 24.922 1.00 279.54 ? 214 LYS T HZ3 1 ATOM 82585 N N . ASN CA 1 6 ? -4.222 -55.984 -66.751 1.00 188.46 ? 49 ASN V N 1 ATOM 82586 C CA . ASN CA 1 6 ? -3.714 -56.767 -67.870 1.00 188.03 ? 49 ASN V CA 1 ATOM 82587 C C . ASN CA 1 6 ? -2.220 -57.046 -67.730 1.00 186.02 ? 49 ASN V C 1 ATOM 82588 O O . ASN CA 1 6 ? -1.433 -56.142 -67.449 1.00 184.24 ? 49 ASN V O 1 ATOM 82589 C CB . ASN CA 1 6 ? -3.989 -56.047 -69.192 1.00 187.61 ? 49 ASN V CB 1 ATOM 82590 C CG . ASN CA 1 6 ? -5.470 -55.821 -69.437 1.00 187.99 ? 49 ASN V CG 1 ATOM 82591 O OD1 . ASN CA 1 6 ? -6.316 -56.570 -68.942 1.00 188.57 ? 49 ASN V OD1 1 ATOM 82592 N ND2 . ASN CA 1 6 ? -5.792 -54.785 -70.206 1.00 187.26 ? 49 ASN V ND2 1 ATOM 82593 H HA . ASN CA 1 6 ? -4.176 -57.620 -67.892 1.00 338.76 ? 49 ASN V HA 1 ATOM 82594 H HB2 . ASN CA 1 6 ? -3.552 -55.181 -69.178 1.00 337.64 ? 49 ASN V HB2 1 ATOM 82595 H HB3 . ASN CA 1 6 ? -3.643 -56.583 -69.923 1.00 337.64 ? 49 ASN V HB3 1 ATOM 82596 H HD21 . ASN CA 1 6 ? -6.618 -54.615 -70.374 1.00 332.05 ? 49 ASN V HD21 1 ATOM 82597 H HD22 . ASN CA 1 6 ? -5.174 -54.286 -70.535 1.00 332.05 ? 49 ASN V HD22 1 ATOM 82598 N N . THR CA 1 7 ? -1.845 -58.305 -67.933 1.00 177.16 ? 50 THR V N 1 ATOM 82599 C CA . THR CA 1 7 ? -0.459 -58.743 -67.810 1.00 174.42 ? 50 THR V CA 1 ATOM 82600 C C . THR CA 1 7 ? -0.108 -59.639 -68.992 1.00 174.16 ? 50 THR V C 1 ATOM 82601 O O . THR CA 1 7 ? -0.986 -60.238 -69.609 1.00 176.71 ? 50 THR V O 1 ATOM 82602 C CB . THR CA 1 7 ? -0.228 -59.483 -66.471 1.00 174.28 ? 50 THR V CB 1 ATOM 82603 O OG1 . THR CA 1 7 ? -0.371 -58.553 -65.390 1.00 174.06 ? 50 THR V OG1 1 ATOM 82604 C CG2 . THR CA 1 7 ? 1.161 -60.114 -66.395 1.00 171.23 ? 50 THR V CG2 1 ATOM 82605 H H . THR CA 1 7 ? -2.387 -58.937 -68.148 1.00 245.85 ? 50 THR V H 1 ATOM 82606 H HA . THR CA 1 7 ? 0.124 -57.968 -67.832 1.00 244.95 ? 50 THR V HA 1 ATOM 82607 H HB . THR CA 1 7 ? -0.888 -60.188 -66.377 1.00 244.32 ? 50 THR V HB 1 ATOM 82608 H HG1 . THR CA 1 7 ? 0.191 -57.934 -65.467 1.00 246.52 ? 50 THR V HG1 1 ATOM 82609 H HG21 . THR CA 1 7 ? 1.272 -60.569 -65.545 1.00 243.47 ? 50 THR V HG21 1 ATOM 82610 H HG22 . THR CA 1 7 ? 1.273 -60.756 -67.113 1.00 243.47 ? 50 THR V HG22 1 ATOM 82611 H HG23 . THR CA 1 7 ? 1.842 -59.428 -66.476 1.00 243.47 ? 50 THR V HG23 1 ATOM 82612 N N . THR CA 1 8 ? 1.181 -59.712 -69.303 1.00 173.76 ? 51 THR V N 1 ATOM 82613 C CA . THR CA 1 8 ? 1.676 -60.454 -70.458 1.00 172.60 ? 51 THR V CA 1 ATOM 82614 C C . THR CA 1 8 ? 1.293 -61.934 -70.447 1.00 174.77 ? 51 THR V C 1 ATOM 82615 O O . THR CA 1 8 ? 1.512 -62.635 -69.458 1.00 174.73 ? 51 THR V O 1 ATOM 82616 C CB . THR CA 1 8 ? 3.207 -60.352 -70.547 1.00 167.56 ? 51 THR V CB 1 ATOM 82617 O OG1 . THR CA 1 8 ? 3.793 -60.910 -69.364 1.00 166.41 ? 51 THR V OG1 1 ATOM 82618 C CG2 . THR CA 1 8 ? 3.643 -58.897 -70.691 1.00 165.63 ? 51 THR V CG2 1 ATOM 82619 H H . THR CA 1 8 ? 1.804 -59.330 -68.850 1.00 236.16 ? 51 THR V H 1 ATOM 82620 H HA . THR CA 1 8 ? 1.306 -60.059 -71.264 1.00 235.04 ? 51 THR V HA 1 ATOM 82621 H HB . THR CA 1 8 ? 3.518 -60.844 -71.323 1.00 235.13 ? 51 THR V HB 1 ATOM 82622 H HG1 . THR CA 1 8 ? 3.574 -61.717 -69.288 1.00 235.66 ? 51 THR V HG1 1 ATOM 82623 H HG21 . THR CA 1 8 ? 4.610 -58.845 -70.746 1.00 237.49 ? 51 THR V HG21 1 ATOM 82624 H HG22 . THR CA 1 8 ? 3.260 -58.516 -71.497 1.00 237.49 ? 51 THR V HG22 1 ATOM 82625 H HG23 . THR CA 1 8 ? 3.342 -58.384 -69.926 1.00 237.49 ? 51 THR V HG23 1 ATOM 82626 N N . LEU CA 1 9 ? 0.730 -62.398 -71.560 1.00 166.79 ? 52 LEU V N 1 ATOM 82627 C CA . LEU CA 1 9 ? 0.390 -63.807 -71.739 1.00 169.20 ? 52 LEU V CA 1 ATOM 82628 C C . LEU CA 1 9 ? 1.527 -64.564 -72.409 1.00 165.91 ? 52 LEU V C 1 ATOM 82629 O O . LEU CA 1 9 ? 2.394 -63.959 -73.038 1.00 161.86 ? 52 LEU V O 1 ATOM 82630 C CB . LEU CA 1 9 ? -0.873 -63.962 -72.592 1.00 172.47 ? 52 LEU V CB 1 ATOM 82631 C CG . LEU CA 1 9 ? -2.248 -63.783 -71.946 1.00 174.71 ? 52 LEU V CG 1 ATOM 82632 C CD1 . LEU CA 1 9 ? -2.507 -62.332 -71.598 1.00 173.45 ? 52 LEU V CD1 1 ATOM 82633 C CD2 . LEU CA 1 9 ? -3.331 -64.312 -72.874 1.00 173.12 ? 52 LEU V CD2 1 ATOM 82634 H H . LEU CA 1 9 ? 0.532 -61.907 -72.238 1.00 175.86 ? 52 LEU V H 1 ATOM 82635 H HA . LEU CA 1 9 ? 0.224 -64.210 -70.872 1.00 175.65 ? 52 LEU V HA 1 ATOM 82636 H HB2 . LEU CA 1 9 ? -0.819 -63.315 -73.313 1.00 175.51 ? 52 LEU V HB2 1 ATOM 82637 H HB3 . LEU CA 1 9 ? -0.860 -64.855 -72.972 1.00 175.51 ? 52 LEU V HB3 1 ATOM 82638 H HG . LEU CA 1 9 ? -2.280 -64.298 -71.124 1.00 175.75 ? 52 LEU V HG 1 ATOM 82639 H HD11 . LEU CA 1 9 ? -3.385 -62.257 -71.192 1.00 174.28 ? 52 LEU V HD11 1 ATOM 82640 H HD12 . LEU CA 1 9 ? -1.827 -62.031 -70.975 1.00 174.28 ? 52 LEU V HD12 1 ATOM 82641 H HD13 . LEU CA 1 9 ? -2.471 -61.802 -72.409 1.00 174.28 ? 52 LEU V HD13 1 ATOM 82642 H HD21 . LEU CA 1 9 ? -4.196 -64.192 -72.452 1.00 175.61 ? 52 LEU V HD21 1 ATOM 82643 H HD22 . LEU CA 1 9 ? -3.299 -63.820 -73.709 1.00 175.61 ? 52 LEU V HD22 1 ATOM 82644 H HD23 . LEU CA 1 9 ? -3.172 -65.255 -73.039 1.00 175.61 ? 52 LEU V HD23 1 ATOM 82645 N N . PHE CA 1 10 ? 1.519 -65.888 -72.261 1.00 167.32 ? 53 PHE V N 1 ATOM 82646 C CA . PHE CA 1 10 ? 2.272 -66.772 -73.151 1.00 165.02 ? 53 PHE V CA 1 ATOM 82647 C C . PHE CA 1 10 ? 1.261 -67.520 -74.007 1.00 169.73 ? 53 PHE V C 1 ATOM 82648 O O . PHE CA 1 10 ? 0.080 -67.578 -73.667 1.00 174.31 ? 53 PHE V O 1 ATOM 82649 C CB . PHE CA 1 10 ? 3.160 -67.765 -72.391 1.00 162.97 ? 53 PHE V CB 1 ATOM 82650 C CG . PHE CA 1 10 ? 3.159 -67.581 -70.905 1.00 163.57 ? 53 PHE V CG 1 ATOM 82651 C CD1 . PHE CA 1 10 ? 4.006 -66.664 -70.305 1.00 159.95 ? 53 PHE V CD1 1 ATOM 82652 C CD2 . PHE CA 1 10 ? 2.328 -68.343 -70.104 1.00 167.83 ? 53 PHE V CD2 1 ATOM 82653 C CE1 . PHE CA 1 10 ? 4.012 -66.500 -68.934 1.00 160.63 ? 53 PHE V CE1 1 ATOM 82654 C CE2 . PHE CA 1 10 ? 2.330 -68.186 -68.734 1.00 168.02 ? 53 PHE V CE2 1 ATOM 82655 C CZ . PHE CA 1 10 ? 3.174 -67.265 -68.147 1.00 164.45 ? 53 PHE V CZ 1 ATOM 82656 H H . PHE CA 1 10 ? 1.081 -66.302 -71.648 1.00 187.19 ? 53 PHE V H 1 ATOM 82657 H HA . PHE CA 1 10 ? 2.836 -66.240 -73.734 1.00 187.02 ? 53 PHE V HA 1 ATOM 82658 H HB2 . PHE CA 1 10 ? 2.849 -68.665 -72.577 1.00 188.21 ? 53 PHE V HB2 1 ATOM 82659 H HB3 . PHE CA 1 10 ? 4.074 -67.665 -72.701 1.00 188.21 ? 53 PHE V HB3 1 ATOM 82660 H HD1 . PHE CA 1 10 ? 4.572 -66.148 -70.832 1.00 187.93 ? 53 PHE V HD1 1 ATOM 82661 H HD2 . PHE CA 1 10 ? 1.758 -68.966 -70.494 1.00 190.44 ? 53 PHE V HD2 1 ATOM 82662 H HE1 . PHE CA 1 10 ? 4.582 -65.879 -68.542 1.00 187.92 ? 53 PHE V HE1 1 ATOM 82663 H HE2 . PHE CA 1 10 ? 1.763 -68.701 -68.206 1.00 190.67 ? 53 PHE V HE2 1 ATOM 82664 H HZ . PHE CA 1 10 ? 3.175 -67.156 -67.223 1.00 189.13 ? 53 PHE V HZ 1 ATOM 82665 N N . CYS CA 1 11 ? 1.724 -68.093 -75.113 1.00 164.82 ? 54 CYS V N 1 ATOM 82666 C CA . CYS CA 1 11 ? 0.836 -68.784 -76.038 1.00 168.28 ? 54 CYS V CA 1 ATOM 82667 C C . CYS CA 1 11 ? 1.057 -70.285 -75.987 1.00 170.06 ? 54 CYS V C 1 ATOM 82668 O O . CYS CA 1 11 ? 1.884 -70.780 -75.221 1.00 167.64 ? 54 CYS V O 1 ATOM 82669 C CB . CYS CA 1 11 ? 1.045 -68.279 -77.465 1.00 161.85 ? 54 CYS V CB 1 ATOM 82670 S SG . CYS CA 1 11 ? 2.683 -68.634 -78.127 1.00 155.89 ? 54 CYS V SG 1 ATOM 82671 H H . CYS CA 1 11 ? 2.551 -68.096 -75.350 1.00 113.91 ? 54 CYS V H 1 ATOM 82672 H HA . CYS CA 1 11 ? -0.084 -68.607 -75.788 1.00 113.05 ? 54 CYS V HA 1 ATOM 82673 H HB2 . CYS CA 1 11 ? 0.393 -68.701 -78.045 1.00 109.57 ? 54 CYS V HB2 1 ATOM 82674 H HB3 . CYS CA 1 11 ? 0.923 -67.317 -77.477 1.00 109.57 ? 54 CYS V HB3 1 ATOM 82675 N N . ALA CA 1 12 ? 0.307 -71.000 -76.816 1.00 166.85 ? 55 ALA V N 1 ATOM 82676 C CA . ALA CA 1 12 ? 0.430 -72.444 -76.922 1.00 169.66 ? 55 ALA V CA 1 ATOM 82677 C C . ALA CA 1 12 ? 0.095 -72.877 -78.340 1.00 163.98 ? 55 ALA V C 1 ATOM 82678 O O . ALA CA 1 12 ? -0.724 -72.252 -79.011 1.00 158.60 ? 55 ALA V O 1 ATOM 82679 C CB . ALA CA 1 12 ? -0.480 -73.130 -75.921 1.00 174.63 ? 55 ALA V CB 1 ATOM 82680 H H . ALA CA 1 12 ? -0.291 -70.664 -77.335 1.00 174.13 ? 55 ALA V H 1 ATOM 82681 H HA . ALA CA 1 12 ? 1.345 -72.704 -76.731 1.00 178.17 ? 55 ALA V HA 1 ATOM 82682 H HB1 . ALA CA 1 12 ? -0.380 -74.091 -76.011 1.00 182.02 ? 55 ALA V HB1 1 ATOM 82683 H HB2 . ALA CA 1 12 ? -0.229 -72.854 -75.026 1.00 182.02 ? 55 ALA V HB2 1 ATOM 82684 H HB3 . ALA CA 1 12 ? -1.398 -72.874 -76.101 1.00 182.02 ? 55 ALA V HB3 1 ATOM 82685 N N . SER CA 1 13 ? 0.733 -73.946 -78.798 1.00 167.06 ? 56 SER V N 1 ATOM 82686 C CA . SER CA 1 13 ? 0.523 -74.418 -80.157 1.00 161.91 ? 56 SER V CA 1 ATOM 82687 C C . SER CA 1 13 ? 1.004 -75.853 -80.316 1.00 164.22 ? 56 SER V C 1 ATOM 82688 O O . SER CA 1 13 ? 1.938 -76.287 -79.639 1.00 166.15 ? 56 SER V O 1 ATOM 82689 C CB . SER CA 1 13 ? 1.242 -73.504 -81.151 1.00 155.01 ? 56 SER V CB 1 ATOM 82690 O OG . SER CA 1 13 ? 2.635 -73.465 -80.893 1.00 153.89 ? 56 SER V OG 1 ATOM 82691 H H . SER CA 1 13 ? 1.291 -74.414 -78.342 1.00 166.35 ? 56 SER V H 1 ATOM 82692 H HA . SER CA 1 13 ? -0.426 -74.395 -80.358 1.00 166.37 ? 56 SER V HA 1 ATOM 82693 H HB2 . SER CA 1 13 ? 1.097 -73.840 -82.049 1.00 162.62 ? 56 SER V HB2 1 ATOM 82694 H HB3 . SER CA 1 13 ? 0.882 -72.607 -81.071 1.00 162.62 ? 56 SER V HB3 1 ATOM 82695 H HG . SER CA 1 13 ? 2.776 -73.175 -80.118 1.00 164.13 ? 56 SER V HG 1 ATOM 82696 N N . ASP CA 1 14 ? 0.351 -76.585 -81.212 1.00 163.27 ? 57 ASP V N 1 ATOM 82697 C CA . ASP CA 1 14 ? 0.719 -77.964 -81.505 1.00 165.01 ? 57 ASP V CA 1 ATOM 82698 C C . ASP CA 1 14 ? 1.570 -78.023 -82.771 1.00 159.54 ? 57 ASP V C 1 ATOM 82699 O O . ASP CA 1 14 ? 1.046 -77.978 -83.886 1.00 155.37 ? 57 ASP V O 1 ATOM 82700 C CB . ASP CA 1 14 ? -0.533 -78.833 -81.660 1.00 165.77 ? 57 ASP V CB 1 ATOM 82701 C CG . ASP CA 1 14 ? -1.414 -78.825 -80.416 1.00 170.01 ? 57 ASP V CG 1 ATOM 82702 O OD1 . ASP CA 1 14 ? -0.923 -78.445 -79.332 1.00 174.54 ? 57 ASP V OD1 1 ATOM 82703 O OD2 . ASP CA 1 14 ? -2.600 -79.207 -80.523 1.00 168.43 ? 57 ASP V OD2 1 ATOM 82704 H H . ASP CA 1 14 ? -0.319 -76.301 -81.670 1.00 189.14 ? 57 ASP V H 1 ATOM 82705 H HA . ASP CA 1 14 ? 1.244 -78.317 -80.769 1.00 193.78 ? 57 ASP V HA 1 ATOM 82706 H HB2 . ASP CA 1 14 ? -1.059 -78.499 -82.403 1.00 194.01 ? 57 ASP V HB2 1 ATOM 82707 H HB3 . ASP CA 1 14 ? -0.262 -79.749 -81.830 1.00 194.01 ? 57 ASP V HB3 1 ATOM 82708 N N . ALA CA 1 15 ? 2.883 -78.122 -82.586 1.00 171.68 ? 58 ALA V N 1 ATOM 82709 C CA . ALA CA 1 15 ? 3.825 -78.143 -83.701 1.00 166.19 ? 58 ALA V CA 1 ATOM 82710 C C . ALA CA 1 15 ? 5.021 -79.033 -83.388 1.00 166.16 ? 58 ALA V C 1 ATOM 82711 O O . ALA CA 1 15 ? 5.401 -79.202 -82.229 1.00 168.28 ? 58 ALA V O 1 ATOM 82712 C CB . ALA CA 1 15 ? 4.289 -76.732 -84.026 1.00 161.23 ? 58 ALA V CB 1 ATOM 82713 H H . ALA CA 1 15 ? 3.259 -78.180 -81.815 1.00 295.80 ? 58 ALA V H 1 ATOM 82714 H HA . ALA CA 1 15 ? 3.380 -78.502 -84.485 1.00 297.31 ? 58 ALA V HA 1 ATOM 82715 H HB1 . ALA CA 1 15 ? 4.912 -76.769 -84.768 1.00 294.97 ? 58 ALA V HB1 1 ATOM 82716 H HB2 . ALA CA 1 15 ? 3.518 -76.195 -84.268 1.00 294.97 ? 58 ALA V HB2 1 ATOM 82717 H HB3 . ALA CA 1 15 ? 4.724 -76.355 -83.246 1.00 294.97 ? 58 ALA V HB3 1 ATOM 82718 N N . LYS CA 1 16 ? 5.612 -79.593 -84.438 1.00 178.82 ? 59 LYS V N 1 ATOM 82719 C CA . LYS CA 1 16 ? 6.736 -80.507 -84.298 1.00 178.42 ? 59 LYS V CA 1 ATOM 82720 C C . LYS CA 1 16 ? 8.061 -79.754 -84.338 1.00 173.98 ? 59 LYS V C 1 ATOM 82721 O O . LYS CA 1 16 ? 8.161 -78.693 -84.952 1.00 170.74 ? 59 LYS V O 1 ATOM 82722 C CB . LYS CA 1 16 ? 6.691 -81.560 -85.402 1.00 178.30 ? 59 LYS V CB 1 ATOM 82723 C CG . LYS CA 1 16 ? 5.314 -82.175 -85.600 1.00 181.94 ? 59 LYS V CG 1 ATOM 82724 C CD . LYS CA 1 16 ? 5.318 -83.192 -86.728 1.00 181.15 ? 59 LYS V CD 1 ATOM 82725 C CE . LYS CA 1 16 ? 3.906 -83.602 -87.112 1.00 182.91 ? 59 LYS V CE 1 ATOM 82726 N NZ . LYS CA 1 16 ? 3.085 -83.997 -85.932 1.00 188.23 ? 59 LYS V NZ 1 ATOM 82727 H H . LYS CA 1 16 ? 5.375 -79.456 -85.253 1.00 165.95 ? 59 LYS V H 1 ATOM 82728 H HA . LYS CA 1 16 ? 6.672 -80.962 -83.444 1.00 173.32 ? 59 LYS V HA 1 ATOM 82729 H HB2 . LYS CA 1 16 ? 6.955 -81.147 -86.239 1.00 175.69 ? 59 LYS V HB2 1 ATOM 82730 H HB3 . LYS CA 1 16 ? 7.307 -82.275 -85.179 1.00 175.69 ? 59 LYS V HB3 1 ATOM 82731 H HG2 . LYS CA 1 16 ? 5.045 -82.627 -84.785 1.00 174.80 ? 59 LYS V HG2 1 ATOM 82732 H HG3 . LYS CA 1 16 ? 4.680 -81.476 -85.823 1.00 174.80 ? 59 LYS V HG3 1 ATOM 82733 H HD2 . LYS CA 1 16 ? 5.744 -82.803 -87.508 1.00 178.36 ? 59 LYS V HD2 1 ATOM 82734 H HD3 . LYS CA 1 16 ? 5.799 -83.985 -86.443 1.00 178.36 ? 59 LYS V HD3 1 ATOM 82735 H HE2 . LYS CA 1 16 ? 3.466 -82.856 -87.548 1.00 179.18 ? 59 LYS V HE2 1 ATOM 82736 H HE3 . LYS CA 1 16 ? 3.949 -84.361 -87.715 1.00 179.18 ? 59 LYS V HE3 1 ATOM 82737 H HZ1 . LYS CA 1 16 ? 2.268 -84.230 -86.195 1.00 183.48 ? 59 LYS V HZ1 1 ATOM 82738 H HZ2 . LYS CA 1 16 ? 3.463 -84.687 -85.516 1.00 183.48 ? 59 LYS V HZ2 1 ATOM 82739 H HZ3 . LYS CA 1 16 ? 3.023 -83.315 -85.364 1.00 183.48 ? 59 LYS V HZ3 1 ATOM 82740 N N . ALA CA 1 17 ? 9.076 -80.313 -83.688 1.00 176.33 ? 60 ALA V N 1 ATOM 82741 C CA . ALA CA 1 17 ? 10.376 -79.656 -83.577 1.00 172.85 ? 60 ALA V CA 1 ATOM 82742 C C . ALA CA 1 17 ? 11.249 -79.875 -84.812 1.00 170.16 ? 60 ALA V C 1 ATOM 82743 O O . ALA CA 1 17 ? 12.288 -79.231 -84.959 1.00 167.45 ? 60 ALA V O 1 ATOM 82744 C CB . ALA CA 1 17 ? 11.100 -80.146 -82.335 1.00 173.91 ? 60 ALA V CB 1 ATOM 82745 H H . ALA CA 1 17 ? 9.038 -81.078 -83.298 1.00 178.14 ? 60 ALA V H 1 ATOM 82746 H HA . ALA CA 1 17 ? 10.235 -78.702 -83.481 1.00 177.36 ? 60 ALA V HA 1 ATOM 82747 H HB1 . ALA CA 1 17 ? 11.961 -79.701 -82.276 1.00 179.98 ? 60 ALA V HB1 1 ATOM 82748 H HB2 . ALA CA 1 17 ? 10.565 -79.936 -81.554 1.00 179.98 ? 60 ALA V HB2 1 ATOM 82749 H HB3 . ALA CA 1 17 ? 11.227 -81.105 -82.401 1.00 179.98 ? 60 ALA V HB3 1 ATOM 82750 N N . TYR CA 1 18 ? 10.833 -80.779 -85.695 1.00 185.08 ? 61 TYR V N 1 ATOM 82751 C CA . TYR CA 1 18 ? 11.590 -81.065 -86.913 1.00 183.04 ? 61 TYR V CA 1 ATOM 82752 C C . TYR CA 1 18 ? 11.184 -80.157 -88.064 1.00 180.62 ? 61 TYR V C 1 ATOM 82753 O O . TYR CA 1 18 ? 12.021 -79.449 -88.624 1.00 178.21 ? 61 TYR V O 1 ATOM 82754 C CB . TYR CA 1 18 ? 11.400 -82.518 -87.340 1.00 185.34 ? 61 TYR V CB 1 ATOM 82755 C CG . TYR CA 1 18 ? 12.099 -82.877 -88.644 1.00 183.71 ? 61 TYR V CG 1 ATOM 82756 C CD1 . TYR CA 1 18 ? 11.495 -82.639 -89.875 1.00 182.25 ? 61 TYR V CD1 1 ATOM 82757 C CD2 . TYR CA 1 18 ? 13.357 -83.465 -88.642 1.00 184.03 ? 61 TYR V CD2 1 ATOM 82758 C CE1 . TYR CA 1 18 ? 12.131 -82.967 -91.065 1.00 181.08 ? 61 TYR V CE1 1 ATOM 82759 C CE2 . TYR CA 1 18 ? 14.000 -83.799 -89.825 1.00 183.37 ? 61 TYR V CE2 1 ATOM 82760 C CZ . TYR CA 1 18 ? 13.383 -83.549 -91.031 1.00 181.87 ? 61 TYR V CZ 1 ATOM 82761 O OH . TYR CA 1 18 ? 14.025 -83.883 -92.203 1.00 181.64 ? 61 TYR V OH 1 ATOM 82762 H H . TYR CA 1 18 ? 10.114 -81.243 -85.612 1.00 343.69 ? 61 TYR V H 1 ATOM 82763 H HA . TYR CA 1 18 ? 12.534 -80.924 -86.738 1.00 347.34 ? 61 TYR V HA 1 ATOM 82764 H HB2 . TYR CA 1 18 ? 11.754 -83.096 -86.646 1.00 356.04 ? 61 TYR V HB2 1 ATOM 82765 H HB3 . TYR CA 1 18 ? 10.452 -82.688 -87.457 1.00 356.04 ? 61 TYR V HB3 1 ATOM 82766 H HD1 . TYR CA 1 18 ? 10.652 -82.247 -89.901 1.00 361.53 ? 61 TYR V HD1 1 ATOM 82767 H HD2 . TYR CA 1 18 ? 13.779 -83.635 -87.831 1.00 361.57 ? 61 TYR V HD2 1 ATOM 82768 H HE1 . TYR CA 1 18 ? 11.714 -82.800 -91.879 1.00 363.60 ? 61 TYR V HE1 1 ATOM 82769 H HE2 . TYR CA 1 18 ? 14.844 -84.190 -89.804 1.00 363.40 ? 61 TYR V HE2 1 ATOM 82770 H HH . TYR CA 1 18 ? 13.545 -83.679 -92.861 1.00 366.55 ? 61 TYR V HH 1 ATOM 82771 N N . ASP CA 1 19 ? 9.902 -80.208 -88.421 1.00 165.02 ? 62 ASP V N 1 ATOM 82772 C CA . ASP CA 1 19 ? 9.379 -79.506 -89.593 1.00 162.63 ? 62 ASP V CA 1 ATOM 82773 C C . ASP CA 1 19 ? 9.860 -78.061 -89.638 1.00 160.09 ? 62 ASP V C 1 ATOM 82774 O O . ASP CA 1 19 ? 9.499 -77.248 -88.787 1.00 160.18 ? 62 ASP V O 1 ATOM 82775 C CB . ASP CA 1 19 ? 7.849 -79.546 -89.600 1.00 163.88 ? 62 ASP V CB 1 ATOM 82776 C CG . ASP CA 1 19 ? 7.255 -79.119 -90.935 1.00 161.12 ? 62 ASP V CG 1 ATOM 82777 O OD1 . ASP CA 1 19 ? 8.004 -78.623 -91.804 1.00 158.48 ? 62 ASP V OD1 1 ATOM 82778 O OD2 . ASP CA 1 19 ? 6.029 -79.274 -91.115 1.00 161.79 ? 62 ASP V OD2 1 ATOM 82779 H H . ASP CA 1 19 ? 9.303 -80.652 -87.992 1.00 157.35 ? 62 ASP V H 1 ATOM 82780 H HA . ASP CA 1 19 ? 9.695 -79.952 -90.394 1.00 153.10 ? 62 ASP V HA 1 ATOM 82781 H HB2 . ASP CA 1 19 ? 7.556 -80.453 -89.418 1.00 146.04 ? 62 ASP V HB2 1 ATOM 82782 H HB3 . ASP CA 1 19 ? 7.514 -78.945 -88.916 1.00 146.04 ? 62 ASP V HB3 1 ATOM 82783 N N . THR CA 1 20 ? 10.677 -77.755 -90.641 1.00 164.42 ? 63 THR V N 1 ATOM 82784 C CA . THR CA 1 20 ? 11.305 -76.445 -90.749 1.00 162.05 ? 63 THR V CA 1 ATOM 82785 C C . THR CA 1 20 ? 10.498 -75.505 -91.642 1.00 159.28 ? 63 THR V C 1 ATOM 82786 O O . THR CA 1 20 ? 10.968 -75.078 -92.698 1.00 157.46 ? 63 THR V O 1 ATOM 82787 C CB . THR CA 1 20 ? 12.746 -76.558 -91.298 1.00 160.89 ? 63 THR V CB 1 ATOM 82788 O OG1 . THR CA 1 20 ? 13.438 -77.612 -90.617 1.00 162.69 ? 63 THR V OG1 1 ATOM 82789 C CG2 . THR CA 1 20 ? 13.511 -75.252 -91.097 1.00 157.86 ? 63 THR V CG2 1 ATOM 82790 H H . THR CA 1 20 ? 10.886 -78.295 -91.277 1.00 213.80 ? 63 THR V H 1 ATOM 82791 H HA . THR CA 1 20 ? 11.354 -76.047 -89.866 1.00 210.12 ? 63 THR V HA 1 ATOM 82792 H HB . THR CA 1 20 ? 12.715 -76.753 -92.247 1.00 215.22 ? 63 THR V HB 1 ATOM 82793 H HG1 . THR CA 1 20 ? 14.222 -77.678 -90.912 1.00 221.51 ? 63 THR V HG1 1 ATOM 82794 H HG21 . THR CA 1 20 ? 14.412 -75.339 -91.446 1.00 213.49 ? 63 THR V HG21 1 ATOM 82795 H HG22 . THR CA 1 20 ? 13.061 -74.530 -91.563 1.00 213.49 ? 63 THR V HG22 1 ATOM 82796 H HG23 . THR CA 1 20 ? 13.558 -75.038 -90.152 1.00 213.49 ? 63 THR V HG23 1 ATOM 82797 N N . GLU CA 1 21 ? 9.274 -75.196 -91.221 1.00 150.95 ? 64 GLU V N 1 ATOM 82798 C CA . GLU CA 1 21 ? 8.514 -74.113 -91.834 1.00 147.89 ? 64 GLU V CA 1 ATOM 82799 C C . GLU CA 1 21 ? 8.550 -72.932 -90.888 1.00 146.33 ? 64 GLU V C 1 ATOM 82800 O O . GLU CA 1 21 ? 8.720 -73.096 -89.681 1.00 148.15 ? 64 GLU V O 1 ATOM 82801 C CB . GLU CA 1 21 ? 7.070 -74.525 -92.155 1.00 148.51 ? 64 GLU V CB 1 ATOM 82802 C CG . GLU CA 1 21 ? 6.046 -74.397 -91.017 1.00 150.18 ? 64 GLU V CG 1 ATOM 82803 C CD . GLU CA 1 21 ? 4.683 -73.954 -91.506 1.00 148.76 ? 64 GLU V CD 1 ATOM 82804 O OE1 . GLU CA 1 21 ? 4.603 -72.889 -92.146 1.00 145.58 ? 64 GLU V OE1 1 ATOM 82805 O OE2 . GLU CA 1 21 ? 3.692 -74.666 -91.248 1.00 150.94 ? 64 GLU V OE2 1 ATOM 82806 H H . GLU CA 1 21 ? 8.862 -75.598 -90.582 1.00 143.88 ? 64 GLU V H 1 ATOM 82807 H HA . GLU CA 1 21 ? 8.945 -73.851 -92.663 1.00 137.44 ? 64 GLU V HA 1 ATOM 82808 H HB2 . GLU CA 1 21 ? 6.754 -73.975 -92.889 1.00 133.64 ? 64 GLU V HB2 1 ATOM 82809 H HB3 . GLU CA 1 21 ? 7.076 -75.455 -92.432 1.00 133.64 ? 64 GLU V HB3 1 ATOM 82810 H HG2 . GLU CA 1 21 ? 5.945 -75.259 -90.584 1.00 130.01 ? 64 GLU V HG2 1 ATOM 82811 H HG3 . GLU CA 1 21 ? 6.364 -73.740 -90.378 1.00 130.01 ? 64 GLU V HG3 1 ATOM 82812 N N . VAL CA 1 22 ? 8.393 -71.744 -91.453 1.00 148.84 ? 65 VAL V N 1 ATOM 82813 C CA . VAL CA 1 22 ? 8.491 -70.500 -90.705 1.00 147.01 ? 65 VAL V CA 1 ATOM 82814 C C . VAL CA 1 22 ? 7.645 -70.486 -89.436 1.00 149.01 ? 65 VAL V C 1 ATOM 82815 O O . VAL CA 1 22 ? 8.033 -69.885 -88.434 1.00 149.03 ? 65 VAL V O 1 ATOM 82816 C CB . VAL CA 1 22 ? 8.079 -69.314 -91.582 1.00 144.57 ? 65 VAL V CB 1 ATOM 82817 C CG1 . VAL CA 1 22 ? 9.119 -69.082 -92.679 1.00 143.91 ? 65 VAL V CG1 1 ATOM 82818 C CG2 . VAL CA 1 22 ? 6.700 -69.535 -92.181 1.00 144.89 ? 65 VAL V CG2 1 ATOM 82819 H H . VAL CA 1 22 ? 8.224 -71.629 -92.289 1.00 214.25 ? 65 VAL V H 1 ATOM 82820 H HA . VAL CA 1 22 ? 9.416 -70.367 -90.444 1.00 210.52 ? 65 VAL V HA 1 ATOM 82821 H HB . VAL CA 1 22 ? 8.042 -68.515 -91.033 1.00 205.52 ? 65 VAL V HB 1 ATOM 82822 H HG11 . VAL CA 1 22 ? 8.841 -68.328 -93.223 1.00 209.67 ? 65 VAL V HG11 1 ATOM 82823 H HG12 . VAL CA 1 22 ? 9.977 -68.894 -92.267 1.00 209.67 ? 65 VAL V HG12 1 ATOM 82824 H HG13 . VAL CA 1 22 ? 9.183 -69.880 -93.227 1.00 209.67 ? 65 VAL V HG13 1 ATOM 82825 H HG21 . VAL CA 1 22 ? 6.468 -68.769 -92.730 1.00 202.70 ? 65 VAL V HG21 1 ATOM 82826 H HG22 . VAL CA 1 22 ? 6.717 -70.339 -92.724 1.00 202.70 ? 65 VAL V HG22 1 ATOM 82827 H HG23 . VAL CA 1 22 ? 6.056 -69.635 -91.462 1.00 202.70 ? 65 VAL V HG23 1 ATOM 82828 N N . HIS CA 1 23 ? 6.499 -71.155 -89.477 1.00 148.19 ? 66 HIS V N 1 ATOM 82829 C CA . HIS CA 1 23 ? 5.596 -71.170 -88.335 1.00 151.13 ? 66 HIS V CA 1 ATOM 82830 C C . HIS CA 1 23 ? 6.062 -72.145 -87.259 1.00 155.40 ? 66 HIS V C 1 ATOM 82831 O O . HIS CA 1 23 ? 6.251 -71.757 -86.109 1.00 157.05 ? 66 HIS V O 1 ATOM 82832 C CB . HIS CA 1 23 ? 4.171 -71.516 -88.783 1.00 151.85 ? 66 HIS V CB 1 ATOM 82833 C CG . HIS CA 1 23 ? 3.364 -70.326 -89.207 1.00 148.67 ? 66 HIS V CG 1 ATOM 82834 N ND1 . HIS CA 1 23 ? 2.099 -70.431 -89.745 1.00 148.20 ? 66 HIS V ND1 1 ATOM 82835 C CD2 . HIS CA 1 23 ? 3.642 -69.002 -89.163 1.00 145.96 ? 66 HIS V CD2 1 ATOM 82836 C CE1 . HIS CA 1 23 ? 1.637 -69.223 -90.016 1.00 145.67 ? 66 HIS V CE1 1 ATOM 82837 N NE2 . HIS CA 1 23 ? 2.553 -68.338 -89.671 1.00 144.30 ? 66 HIS V NE2 1 ATOM 82838 H H . HIS CA 1 23 ? 6.221 -71.608 -90.154 1.00 174.47 ? 66 HIS V H 1 ATOM 82839 H HA . HIS CA 1 23 ? 5.576 -70.283 -87.942 1.00 171.85 ? 66 HIS V HA 1 ATOM 82840 H HB2 . HIS CA 1 23 ? 4.219 -72.125 -89.537 1.00 168.81 ? 66 HIS V HB2 1 ATOM 82841 H HB3 . HIS CA 1 23 ? 3.706 -71.942 -88.046 1.00 168.81 ? 66 HIS V HB3 1 ATOM 82842 H HD1 . HIS CA 1 23 ? 1.678 -71.167 -89.884 1.00 164.70 ? 66 HIS V HD1 1 ATOM 82843 H HD2 . HIS CA 1 23 ? 4.425 -68.614 -88.846 1.00 162.15 ? 66 HIS V HD2 1 ATOM 82844 H HE1 . HIS CA 1 23 ? 0.806 -69.029 -90.387 1.00 161.88 ? 66 HIS V HE1 1 ATOM 82845 H HE2 . HIS CA 1 23 ? 2.481 -67.485 -89.753 1.00 160.13 ? 66 HIS V HE2 1 ATOM 82846 N N . ASN CA 1 24 ? 6.258 -73.403 -87.634 1.00 147.19 ? 67 ASN V N 1 ATOM 82847 C CA . ASN CA 1 24 ? 6.609 -74.436 -86.669 1.00 151.38 ? 67 ASN V CA 1 ATOM 82848 C C . ASN CA 1 24 ? 7.945 -74.187 -85.977 1.00 150.53 ? 67 ASN V C 1 ATOM 82849 O O . ASN CA 1 24 ? 8.091 -74.471 -84.788 1.00 153.40 ? 67 ASN V O 1 ATOM 82850 C CB . ASN CA 1 24 ? 6.628 -75.802 -87.352 1.00 152.89 ? 67 ASN V CB 1 ATOM 82851 C CG . ASN CA 1 24 ? 5.243 -76.261 -87.770 1.00 154.43 ? 67 ASN V CG 1 ATOM 82852 O OD1 . ASN CA 1 24 ? 4.239 -75.659 -87.393 1.00 155.06 ? 67 ASN V OD1 1 ATOM 82853 N ND2 . ASN CA 1 24 ? 5.181 -77.339 -88.542 1.00 154.95 ? 67 ASN V ND2 1 ATOM 82854 H H . ASN CA 1 24 ? 6.194 -73.685 -88.444 1.00 135.72 ? 67 ASN V H 1 ATOM 82855 H HA . ASN CA 1 24 ? 5.924 -74.461 -85.982 1.00 140.76 ? 67 ASN V HA 1 ATOM 82856 H HB2 . ASN CA 1 24 ? 7.180 -75.750 -88.148 1.00 145.23 ? 67 ASN V HB2 1 ATOM 82857 H HB3 . ASN CA 1 24 ? 6.990 -76.459 -86.738 1.00 145.23 ? 67 ASN V HB3 1 ATOM 82858 H HD21 . ASN CA 1 24 ? 4.418 -77.637 -88.803 1.00 146.13 ? 67 ASN V HD21 1 ATOM 82859 H HD22 . ASN CA 1 24 ? 5.904 -77.739 -88.780 1.00 146.13 ? 67 ASN V HD22 1 ATOM 82860 N N . VAL CA 1 25 ? 8.919 -73.664 -86.716 1.00 154.62 ? 68 VAL V N 1 ATOM 82861 C CA . VAL CA 1 25 ? 10.222 -73.355 -86.135 1.00 153.25 ? 68 VAL V CA 1 ATOM 82862 C C . VAL CA 1 25 ? 10.059 -72.302 -85.045 1.00 152.56 ? 68 VAL V C 1 ATOM 82863 O O . VAL CA 1 25 ? 10.541 -72.474 -83.926 1.00 154.11 ? 68 VAL V O 1 ATOM 82864 C CB . VAL CA 1 25 ? 11.227 -72.850 -87.196 1.00 149.30 ? 68 VAL V CB 1 ATOM 82865 C CG1 . VAL CA 1 25 ? 12.539 -72.405 -86.544 1.00 147.63 ? 68 VAL V CG1 1 ATOM 82866 C CG2 . VAL CA 1 25 ? 11.503 -73.933 -88.226 1.00 150.62 ? 68 VAL V CG2 1 ATOM 82867 H H . VAL CA 1 25 ? 8.851 -73.478 -87.553 1.00 193.14 ? 68 VAL V H 1 ATOM 82868 H HA . VAL CA 1 25 ? 10.588 -74.156 -85.729 1.00 193.89 ? 68 VAL V HA 1 ATOM 82869 H HB . VAL CA 1 25 ? 10.845 -72.086 -87.657 1.00 195.91 ? 68 VAL V HB 1 ATOM 82870 H HG11 . VAL CA 1 25 ? 13.145 -72.095 -87.235 1.00 197.18 ? 68 VAL V HG11 1 ATOM 82871 H HG12 . VAL CA 1 25 ? 12.353 -71.686 -85.920 1.00 197.18 ? 68 VAL V HG12 1 ATOM 82872 H HG13 . VAL CA 1 25 ? 12.929 -73.159 -86.075 1.00 197.18 ? 68 VAL V HG13 1 ATOM 82873 H HG21 . VAL CA 1 25 ? 12.135 -73.593 -88.879 1.00 200.78 ? 68 VAL V HG21 1 ATOM 82874 H HG22 . VAL CA 1 25 ? 11.876 -74.707 -87.776 1.00 200.78 ? 68 VAL V HG22 1 ATOM 82875 H HG23 . VAL CA 1 25 ? 10.671 -74.172 -88.663 1.00 200.78 ? 68 VAL V HG23 1 ATOM 82876 N N . TRP CA 1 26 ? 9.370 -71.216 -85.381 1.00 151.45 ? 69 TRP V N 1 ATOM 82877 C CA . TRP CA 1 26 ? 9.128 -70.133 -84.435 1.00 151.26 ? 69 TRP V CA 1 ATOM 82878 C C . TRP CA 1 26 ? 8.113 -70.546 -83.371 1.00 156.29 ? 69 TRP V C 1 ATOM 82879 O O . TRP CA 1 26 ? 8.078 -69.974 -82.281 1.00 157.61 ? 69 TRP V O 1 ATOM 82880 C CB . TRP CA 1 26 ? 8.641 -68.885 -85.172 1.00 148.13 ? 69 TRP V CB 1 ATOM 82881 C CG . TRP CA 1 26 ? 8.495 -67.688 -84.292 1.00 148.05 ? 69 TRP V CG 1 ATOM 82882 C CD1 . TRP CA 1 26 ? 9.473 -66.803 -83.941 1.00 145.59 ? 69 TRP V CD1 1 ATOM 82883 C CD2 . TRP CA 1 26 ? 7.298 -67.238 -83.652 1.00 151.08 ? 69 TRP V CD2 1 ATOM 82884 N NE1 . TRP CA 1 26 ? 8.958 -65.828 -83.121 1.00 146.87 ? 69 TRP V NE1 1 ATOM 82885 C CE2 . TRP CA 1 26 ? 7.624 -66.073 -82.928 1.00 150.45 ? 69 TRP V CE2 1 ATOM 82886 C CE3 . TRP CA 1 26 ? 5.982 -67.706 -83.619 1.00 154.55 ? 69 TRP V CE3 1 ATOM 82887 C CZ2 . TRP CA 1 26 ? 6.682 -65.371 -82.180 1.00 153.60 ? 69 TRP V CZ2 1 ATOM 82888 C CZ3 . TRP CA 1 26 ? 5.047 -67.007 -82.876 1.00 157.34 ? 69 TRP V CZ3 1 ATOM 82889 C CH2 . TRP CA 1 26 ? 5.402 -65.853 -82.166 1.00 157.12 ? 69 TRP V CH2 1 ATOM 82890 H H . TRP CA 1 26 ? 9.028 -71.082 -86.159 1.00 173.32 ? 69 TRP V H 1 ATOM 82891 H HA . TRP CA 1 26 ? 9.960 -69.912 -83.988 1.00 169.88 ? 69 TRP V HA 1 ATOM 82892 H HB2 . TRP CA 1 26 ? 9.279 -68.664 -85.869 1.00 167.44 ? 69 TRP V HB2 1 ATOM 82893 H HB3 . TRP CA 1 26 ? 7.775 -69.072 -85.566 1.00 167.44 ? 69 TRP V HB3 1 ATOM 82894 H HD1 . TRP CA 1 26 ? 10.359 -66.852 -84.219 1.00 165.15 ? 69 TRP V HD1 1 ATOM 82895 H HE1 . TRP CA 1 26 ? 9.400 -65.173 -82.784 1.00 163.06 ? 69 TRP V HE1 1 ATOM 82896 H HE3 . TRP CA 1 26 ? 5.739 -68.471 -84.088 1.00 159.52 ? 69 TRP V HE3 1 ATOM 82897 H HZ2 . TRP CA 1 26 ? 6.914 -64.605 -81.707 1.00 159.04 ? 69 TRP V HZ2 1 ATOM 82898 H HZ3 . TRP CA 1 26 ? 4.168 -67.309 -82.847 1.00 156.82 ? 69 TRP V HZ3 1 ATOM 82899 H HH2 . TRP CA 1 26 ? 4.752 -65.404 -81.675 1.00 156.44 ? 69 TRP V HH2 1 ATOM 82900 N N . ALA CA 1 27 ? 7.291 -71.541 -83.694 1.00 151.70 ? 70 ALA V N 1 ATOM 82901 C CA . ALA CA 1 27 ? 6.295 -72.050 -82.758 1.00 157.32 ? 70 ALA V CA 1 ATOM 82902 C C . ALA CA 1 27 ? 6.954 -72.931 -81.704 1.00 160.02 ? 70 ALA V C 1 ATOM 82903 O O . ALA CA 1 27 ? 6.584 -72.890 -80.533 1.00 163.43 ? 70 ALA V O 1 ATOM 82904 C CB . ALA CA 1 27 ? 5.212 -72.825 -83.495 1.00 159.49 ? 70 ALA V CB 1 ATOM 82905 H H . ALA CA 1 27 ? 7.291 -71.942 -84.455 1.00 179.42 ? 70 ALA V H 1 ATOM 82906 H HA . ALA CA 1 27 ? 5.875 -71.302 -82.305 1.00 179.15 ? 70 ALA V HA 1 ATOM 82907 H HB1 . ALA CA 1 27 ? 4.564 -73.151 -82.851 1.00 176.69 ? 70 ALA V HB1 1 ATOM 82908 H HB2 . ALA CA 1 27 ? 4.778 -72.234 -84.131 1.00 176.69 ? 70 ALA V HB2 1 ATOM 82909 H HB3 . ALA CA 1 27 ? 5.620 -73.571 -83.961 1.00 176.69 ? 70 ALA V HB3 1 ATOM 82910 N N . THR CA 1 28 ? 7.937 -73.724 -82.121 1.00 166.47 ? 71 THR V N 1 ATOM 82911 C CA . THR CA 1 28 ? 8.638 -74.615 -81.201 1.00 168.76 ? 71 THR V CA 1 ATOM 82912 C C . THR CA 1 28 ? 9.746 -73.875 -80.460 1.00 166.58 ? 71 THR V C 1 ATOM 82913 O O . THR CA 1 28 ? 10.575 -74.491 -79.790 1.00 167.62 ? 71 THR V O 1 ATOM 82914 C CB . THR CA 1 28 ? 9.251 -75.820 -81.939 1.00 168.73 ? 71 THR V CB 1 ATOM 82915 O OG1 . THR CA 1 28 ? 8.444 -76.148 -83.078 1.00 168.68 ? 71 THR V OG1 1 ATOM 82916 C CG2 . THR CA 1 28 ? 9.353 -77.035 -81.010 1.00 171.73 ? 71 THR V CG2 1 ATOM 82917 H H . THR CA 1 28 ? 8.217 -73.765 -82.933 1.00 216.45 ? 71 THR V H 1 ATOM 82918 H HA . THR CA 1 28 ? 8.008 -74.952 -80.544 1.00 219.69 ? 71 THR V HA 1 ATOM 82919 H HB . THR CA 1 28 ? 10.146 -75.591 -82.237 1.00 224.70 ? 71 THR V HB 1 ATOM 82920 H HG1 . THR CA 1 28 ? 8.774 -76.805 -83.484 1.00 227.00 ? 71 THR V HG1 1 ATOM 82921 H HG21 . THR CA 1 28 ? 9.740 -77.786 -81.487 1.00 228.83 ? 71 THR V HG21 1 ATOM 82922 H HG22 . THR CA 1 28 ? 9.913 -76.823 -80.247 1.00 228.83 ? 71 THR V HG22 1 ATOM 82923 H HG23 . THR CA 1 28 ? 8.470 -77.285 -80.693 1.00 228.83 ? 71 THR V HG23 1 ATOM 82924 N N . HIS CA 1 29 ? 9.749 -72.551 -80.577 1.00 178.99 ? 72 HIS V N 1 ATOM 82925 C CA . HIS CA 1 29 ? 10.818 -71.729 -80.030 1.00 175.71 ? 72 HIS V CA 1 ATOM 82926 C C . HIS CA 1 29 ? 10.270 -70.624 -79.126 1.00 176.04 ? 72 HIS V C 1 ATOM 82927 O O . HIS CA 1 29 ? 11.025 -69.786 -78.636 1.00 173.44 ? 72 HIS V O 1 ATOM 82928 C CB . HIS CA 1 29 ? 11.635 -71.128 -81.175 1.00 170.61 ? 72 HIS V CB 1 ATOM 82929 C CG . HIS CA 1 29 ? 12.994 -70.651 -80.770 1.00 167.71 ? 72 HIS V CG 1 ATOM 82930 N ND1 . HIS CA 1 29 ? 13.233 -69.366 -80.331 1.00 165.49 ? 72 HIS V ND1 1 ATOM 82931 C CD2 . HIS CA 1 29 ? 14.190 -71.285 -80.750 1.00 167.24 ? 72 HIS V CD2 1 ATOM 82932 C CE1 . HIS CA 1 29 ? 14.517 -69.231 -80.051 1.00 164.32 ? 72 HIS V CE1 1 ATOM 82933 N NE2 . HIS CA 1 29 ? 15.120 -70.380 -80.297 1.00 165.40 ? 72 HIS V NE2 1 ATOM 82934 H H . HIS CA 1 29 ? 9.134 -72.100 -80.975 1.00 247.82 ? 72 HIS V H 1 ATOM 82935 H HA . HIS CA 1 29 ? 11.408 -72.287 -79.499 1.00 247.39 ? 72 HIS V HA 1 ATOM 82936 H HB2 . HIS CA 1 29 ? 11.750 -71.803 -81.863 1.00 249.52 ? 72 HIS V HB2 1 ATOM 82937 H HB3 . HIS CA 1 29 ? 11.151 -70.369 -81.538 1.00 249.52 ? 72 HIS V HB3 1 ATOM 82938 H HD1 . HIS CA 1 29 ? 12.638 -68.750 -80.249 1.00 252.85 ? 72 HIS V HD1 1 ATOM 82939 H HD2 . HIS CA 1 29 ? 14.352 -72.168 -80.993 1.00 251.13 ? 72 HIS V HD2 1 ATOM 82940 H HE1 . HIS CA 1 29 ? 14.926 -68.458 -79.736 1.00 254.63 ? 72 HIS V HE1 1 ATOM 82941 H HE2 . HIS CA 1 29 ? 15.959 -70.537 -80.190 1.00 253.55 ? 72 HIS V HE2 1 ATOM 82942 N N . ALA CA 1 30 ? 8.958 -70.626 -78.902 1.00 170.05 ? 73 ALA V N 1 ATOM 82943 C CA . ALA CA 1 30 ? 8.332 -69.593 -78.081 1.00 171.29 ? 73 ALA V CA 1 ATOM 82944 C C . ALA CA 1 30 ? 6.906 -69.957 -77.664 1.00 176.97 ? 73 ALA V C 1 ATOM 82945 O O . ALA CA 1 30 ? 6.074 -69.074 -77.452 1.00 178.80 ? 73 ALA V O 1 ATOM 82946 C CB . ALA CA 1 30 ? 8.333 -68.263 -78.829 1.00 167.69 ? 73 ALA V CB 1 ATOM 82947 H H . ALA CA 1 30 ? 8.410 -71.211 -79.212 1.00 244.29 ? 73 ALA V H 1 ATOM 82948 H HA . ALA CA 1 30 ? 8.856 -69.478 -77.273 1.00 241.09 ? 73 ALA V HA 1 ATOM 82949 H HB1 . ALA CA 1 30 ? 7.915 -67.588 -78.272 1.00 239.45 ? 73 ALA V HB1 1 ATOM 82950 H HB2 . ALA CA 1 30 ? 9.250 -68.011 -79.023 1.00 239.45 ? 73 ALA V HB2 1 ATOM 82951 H HB3 . ALA CA 1 30 ? 7.836 -68.366 -79.655 1.00 239.45 ? 73 ALA V HB3 1 ATOM 82952 N N . CYS CA 1 31 ? 6.626 -71.253 -77.538 1.00 169.90 ? 74 CYS V N 1 ATOM 82953 C CA . CYS CA 1 31 ? 5.306 -71.714 -77.108 1.00 175.90 ? 74 CYS V CA 1 ATOM 82954 C C . CYS CA 1 31 ? 5.389 -73.017 -76.320 1.00 178.90 ? 74 CYS V C 1 ATOM 82955 O O . CYS CA 1 31 ? 6.474 -73.551 -76.091 1.00 176.47 ? 74 CYS V O 1 ATOM 82956 C CB . CYS CA 1 31 ? 4.381 -71.886 -78.316 1.00 177.56 ? 74 CYS V CB 1 ATOM 82957 S SG . CYS CA 1 31 ? 3.154 -70.574 -78.498 1.00 180.03 ? 74 CYS V SG 1 ATOM 82958 H H . CYS CA 1 31 ? 7.185 -71.887 -77.697 1.00 235.57 ? 74 CYS V H 1 ATOM 82959 H HA . CYS CA 1 31 ? 4.915 -71.042 -76.528 1.00 236.23 ? 74 CYS V HA 1 ATOM 82960 H HB2 . CYS CA 1 31 ? 4.920 -71.900 -79.122 1.00 236.42 ? 74 CYS V HB2 1 ATOM 82961 H HB3 . CYS CA 1 31 ? 3.904 -72.726 -78.225 1.00 236.42 ? 74 CYS V HB3 1 ATOM 82962 N N . VAL CA 1 32 ? 4.228 -73.514 -75.903 1.00 173.70 ? 75 VAL V N 1 ATOM 82963 C CA . VAL CA 1 32 ? 4.142 -74.690 -75.045 1.00 176.98 ? 75 VAL V CA 1 ATOM 82964 C C . VAL CA 1 32 ? 2.964 -75.560 -75.502 1.00 183.21 ? 75 VAL V C 1 ATOM 82965 O O . VAL CA 1 32 ? 1.985 -75.035 -76.024 1.00 186.37 ? 75 VAL V O 1 ATOM 82966 C CB . VAL CA 1 32 ? 3.976 -74.273 -73.566 1.00 178.27 ? 75 VAL V CB 1 ATOM 82967 C CG1 . VAL CA 1 32 ? 3.926 -75.489 -72.647 1.00 181.09 ? 75 VAL V CG1 1 ATOM 82968 C CG2 . VAL CA 1 32 ? 5.110 -73.336 -73.147 1.00 172.90 ? 75 VAL V CG2 1 ATOM 82969 H H . VAL CA 1 32 ? 3.463 -73.180 -76.108 1.00 194.28 ? 75 VAL V H 1 ATOM 82970 H HA . VAL CA 1 32 ? 4.957 -75.210 -75.127 1.00 198.94 ? 75 VAL V HA 1 ATOM 82971 H HB . VAL CA 1 32 ? 3.140 -73.791 -73.468 1.00 198.55 ? 75 VAL V HB 1 ATOM 82972 H HG11 . VAL CA 1 32 ? 3.822 -75.187 -71.731 1.00 204.06 ? 75 VAL V HG11 1 ATOM 82973 H HG12 . VAL CA 1 32 ? 3.173 -76.045 -72.901 1.00 204.06 ? 75 VAL V HG12 1 ATOM 82974 H HG13 . VAL CA 1 32 ? 4.752 -75.988 -72.740 1.00 204.06 ? 75 VAL V HG13 1 ATOM 82975 H HG21 . VAL CA 1 32 ? 4.986 -73.088 -72.218 1.00 196.82 ? 75 VAL V HG21 1 ATOM 82976 H HG22 . VAL CA 1 32 ? 5.957 -73.797 -73.257 1.00 196.82 ? 75 VAL V HG22 1 ATOM 82977 H HG23 . VAL CA 1 32 ? 5.089 -72.545 -73.707 1.00 196.82 ? 75 VAL V HG23 1 ATOM 82978 N N . PRO CA 1 33 ? 3.056 -76.891 -75.328 1.00 172.36 ? 76 PRO V N 1 ATOM 82979 C CA . PRO CA 1 33 ? 1.968 -77.749 -75.816 1.00 178.90 ? 76 PRO V CA 1 ATOM 82980 C C . PRO CA 1 33 ? 0.628 -77.554 -75.109 1.00 185.79 ? 76 PRO V C 1 ATOM 82981 O O . PRO CA 1 33 ? -0.359 -77.254 -75.784 1.00 187.08 ? 76 PRO V O 1 ATOM 82982 C CB . PRO CA 1 33 ? 2.500 -79.162 -75.560 1.00 179.49 ? 76 PRO V CB 1 ATOM 82983 C CG . PRO CA 1 33 ? 3.969 -79.010 -75.490 1.00 172.21 ? 76 PRO V CG 1 ATOM 82984 C CD . PRO CA 1 33 ? 4.199 -77.688 -74.853 1.00 169.19 ? 76 PRO V CD 1 ATOM 82985 H HA . PRO CA 1 33 ? 1.846 -77.624 -76.770 1.00 67.38 ? 76 PRO V HA 1 ATOM 82986 H HB2 . PRO CA 1 33 ? 2.149 -79.497 -74.720 1.00 73.96 ? 76 PRO V HB2 1 ATOM 82987 H HB3 . PRO CA 1 33 ? 2.250 -79.745 -76.294 1.00 73.96 ? 76 PRO V HB3 1 ATOM 82988 H HG2 . PRO CA 1 33 ? 4.345 -79.721 -74.948 1.00 74.53 ? 76 PRO V HG2 1 ATOM 82989 H HG3 . PRO CA 1 33 ? 4.342 -79.028 -76.385 1.00 74.53 ? 76 PRO V HG3 1 ATOM 82990 H HD2 . PRO CA 1 33 ? 4.179 -77.769 -73.886 1.00 68.39 ? 76 PRO V HD2 1 ATOM 82991 H HD3 . PRO CA 1 33 ? 5.034 -77.303 -75.162 1.00 68.39 ? 76 PRO V HD3 1 ATOM 82992 N N . THR CA 1 34 ? 0.583 -77.759 -73.793 1.00 196.26 ? 77 THR V N 1 ATOM 82993 C CA . THR CA 1 34 ? -0.657 -77.612 -73.022 1.00 201.09 ? 77 THR V CA 1 ATOM 82994 C C . THR CA 1 34 ? -1.623 -78.738 -73.427 1.00 204.57 ? 77 THR V C 1 ATOM 82995 O O . THR CA 1 34 ? -1.328 -79.467 -74.371 1.00 203.65 ? 77 THR V O 1 ATOM 82996 C CB . THR CA 1 34 ? -1.291 -76.214 -73.243 1.00 200.10 ? 77 THR V CB 1 ATOM 82997 O OG1 . THR CA 1 34 ? -1.949 -76.163 -74.515 1.00 197.77 ? 77 THR V OG1 1 ATOM 82998 C CG2 . THR CA 1 34 ? -0.242 -75.122 -73.161 1.00 194.78 ? 77 THR V CG2 1 ATOM 82999 H H . THR CA 1 34 ? 1.262 -77.986 -73.317 1.00 214.90 ? 77 THR V H 1 ATOM 83000 H HA . THR CA 1 34 ? -0.459 -77.709 -72.077 1.00 216.35 ? 77 THR V HA 1 ATOM 83001 H HB . THR CA 1 34 ? -1.944 -76.052 -72.544 1.00 211.36 ? 77 THR V HB 1 ATOM 83002 H HG1 . THR CA 1 34 ? -2.556 -76.743 -74.548 1.00 208.91 ? 77 THR V HG1 1 ATOM 83003 H HG21 . THR CA 1 34 ? -0.654 -74.256 -73.302 1.00 207.25 ? 77 THR V HG21 1 ATOM 83004 H HG22 . THR CA 1 34 ? 0.181 -75.133 -72.288 1.00 207.25 ? 77 THR V HG22 1 ATOM 83005 H HG23 . THR CA 1 34 ? 0.436 -75.263 -73.841 1.00 207.25 ? 77 THR V HG23 1 ATOM 83006 N N . ASP CA 1 35 ? -2.762 -78.917 -72.752 1.00 221.02 ? 78 ASP V N 1 ATOM 83007 C CA . ASP CA 1 35 ? -3.268 -78.054 -71.686 1.00 220.58 ? 78 ASP V CA 1 ATOM 83008 C C . ASP CA 1 35 ? -3.901 -78.868 -70.554 1.00 221.87 ? 78 ASP V C 1 ATOM 83009 O O . ASP CA 1 35 ? -4.311 -80.009 -70.769 1.00 221.84 ? 78 ASP V O 1 ATOM 83010 C CB . ASP CA 1 35 ? -4.314 -77.085 -72.250 1.00 215.71 ? 78 ASP V CB 1 ATOM 83011 C CG . ASP CA 1 35 ? -5.443 -77.804 -72.966 1.00 211.31 ? 78 ASP V CG 1 ATOM 83012 O OD1 . ASP CA 1 35 ? -5.320 -78.030 -74.186 1.00 208.26 ? 78 ASP V OD1 1 ATOM 83013 O OD2 . ASP CA 1 35 ? -6.450 -78.141 -72.307 1.00 210.68 ? 78 ASP V OD2 1 ATOM 83014 H H . ASP CA 1 35 ? -3.290 -79.578 -72.910 1.00 282.82 ? 78 ASP V H 1 ATOM 83015 H HA . ASP CA 1 35 ? -2.536 -77.535 -71.317 1.00 280.39 ? 78 ASP V HA 1 ATOM 83016 H HB2 . ASP CA 1 35 ? -4.698 -76.572 -71.521 1.00 275.41 ? 78 ASP V HB2 1 ATOM 83017 H HB3 . ASP CA 1 35 ? -3.885 -76.490 -72.886 1.00 275.41 ? 78 ASP V HB3 1 ATOM 83018 N N . PRO CA 1 36 ? -3.994 -78.278 -69.346 1.00 221.49 ? 79 PRO V N 1 ATOM 83019 C CA . PRO CA 1 36 ? -4.737 -78.924 -68.256 1.00 222.04 ? 79 PRO V CA 1 ATOM 83020 C C . PRO CA 1 36 ? -6.198 -79.159 -68.618 1.00 219.42 ? 79 PRO V C 1 ATOM 83021 O O . PRO CA 1 36 ? -7.000 -78.224 -68.654 1.00 216.72 ? 79 PRO V O 1 ATOM 83022 C CB . PRO CA 1 36 ? -4.607 -77.926 -67.098 1.00 221.34 ? 79 PRO V CB 1 ATOM 83023 C CG . PRO CA 1 36 ? -3.366 -77.174 -67.388 1.00 219.77 ? 79 PRO V CG 1 ATOM 83024 C CD . PRO CA 1 36 ? -3.292 -77.067 -68.884 1.00 220.03 ? 79 PRO V CD 1 ATOM 83025 H HA . PRO CA 1 36 ? -4.322 -79.765 -68.010 1.00 286.16 ? 79 PRO V HA 1 ATOM 83026 H HB2 . PRO CA 1 36 ? -5.375 -77.333 -67.089 1.00 283.33 ? 79 PRO V HB2 1 ATOM 83027 H HB3 . PRO CA 1 36 ? -4.532 -78.406 -66.259 1.00 283.33 ? 79 PRO V HB3 1 ATOM 83028 H HG2 . PRO CA 1 36 ? -3.418 -76.293 -66.985 1.00 274.64 ? 79 PRO V HG2 1 ATOM 83029 H HG3 . PRO CA 1 36 ? -2.602 -77.663 -67.043 1.00 274.64 ? 79 PRO V HG3 1 ATOM 83030 H HD2 . PRO CA 1 36 ? -3.754 -76.271 -69.190 1.00 273.23 ? 79 PRO V HD2 1 ATOM 83031 H HD3 . PRO CA 1 36 ? -2.368 -77.079 -69.179 1.00 273.23 ? 79 PRO V HD3 1 ATOM 83032 N N . SER CA 1 37 ? -6.530 -80.414 -68.892 1.00 233.59 ? 80 SER V N 1 ATOM 83033 C CA . SER CA 1 37 ? -7.889 -80.795 -69.252 1.00 230.32 ? 80 SER V CA 1 ATOM 83034 C C . SER CA 1 37 ? -8.843 -80.486 -68.094 1.00 230.96 ? 80 SER V C 1 ATOM 83035 O O . SER CA 1 37 ? -8.392 -80.200 -66.986 1.00 233.30 ? 80 SER V O 1 ATOM 83036 C CB . SER CA 1 37 ? -7.924 -82.282 -69.617 1.00 231.18 ? 80 SER V CB 1 ATOM 83037 O OG . SER CA 1 37 ? -6.824 -82.627 -70.441 1.00 231.99 ? 80 SER V OG 1 ATOM 83038 H H . SER CA 1 37 ? -5.978 -81.073 -68.876 1.00 306.79 ? 80 SER V H 1 ATOM 83039 H HA . SER CA 1 37 ? -8.172 -80.283 -70.026 1.00 310.94 ? 80 SER V HA 1 ATOM 83040 H HB2 . SER CA 1 37 ? -7.886 -82.808 -68.803 1.00 316.35 ? 80 SER V HB2 1 ATOM 83041 H HB3 . SER CA 1 37 ? -8.747 -82.470 -70.095 1.00 316.35 ? 80 SER V HB3 1 ATOM 83042 H HG . SER CA 1 37 ? -6.854 -83.444 -70.634 1.00 322.88 ? 80 SER V HG 1 ATOM 83043 N N . PRO CA 1 38 ? -10.168 -80.529 -68.338 1.00 242.64 ? 81 PRO V N 1 ATOM 83044 C CA . PRO CA 1 38 ? -10.849 -80.764 -69.613 1.00 239.31 ? 81 PRO V CA 1 ATOM 83045 C C . PRO CA 1 38 ? -11.555 -79.536 -70.198 1.00 235.69 ? 81 PRO V C 1 ATOM 83046 O O . PRO CA 1 38 ? -11.037 -78.906 -71.125 1.00 233.21 ? 81 PRO V O 1 ATOM 83047 C CB . PRO CA 1 38 ? -11.868 -81.850 -69.243 1.00 242.93 ? 81 PRO V CB 1 ATOM 83048 C CG . PRO CA 1 38 ? -12.142 -81.640 -67.742 1.00 246.96 ? 81 PRO V CG 1 ATOM 83049 C CD . PRO CA 1 38 ? -11.127 -80.636 -67.224 1.00 245.00 ? 81 PRO V CD 1 ATOM 83050 H HA . PRO CA 1 38 ? -10.226 -81.118 -70.267 1.00 378.78 ? 81 PRO V HA 1 ATOM 83051 H HB2 . PRO CA 1 38 ? -12.679 -81.729 -69.761 1.00 388.70 ? 81 PRO V HB2 1 ATOM 83052 H HB3 . PRO CA 1 38 ? -11.485 -82.727 -69.404 1.00 388.70 ? 81 PRO V HB3 1 ATOM 83053 H HG2 . PRO CA 1 38 ? -13.042 -81.297 -67.626 1.00 392.48 ? 81 PRO V HG2 1 ATOM 83054 H HG3 . PRO CA 1 38 ? -12.044 -82.486 -67.278 1.00 392.48 ? 81 PRO V HG3 1 ATOM 83055 H HD2 . PRO CA 1 38 ? -11.551 -79.780 -67.058 1.00 387.71 ? 81 PRO V HD2 1 ATOM 83056 H HD3 . PRO CA 1 38 ? -10.687 -80.977 -66.430 1.00 387.71 ? 81 PRO V HD3 1 ATOM 83057 N N . GLN CA 1 39 ? -12.719 -79.203 -69.648 1.00 223.76 ? 82 GLN V N 1 ATOM 83058 C CA . GLN CA 1 39 ? -13.673 -78.314 -70.310 1.00 222.10 ? 82 GLN V CA 1 ATOM 83059 C C . GLN CA 1 39 ? -13.745 -76.916 -69.693 1.00 221.52 ? 82 GLN V C 1 ATOM 83060 O O . GLN CA 1 39 ? -12.996 -76.581 -68.776 1.00 222.17 ? 82 GLN V O 1 ATOM 83061 C CB . GLN CA 1 39 ? -15.059 -78.964 -70.281 1.00 226.06 ? 82 GLN V CB 1 ATOM 83062 C CG . GLN CA 1 39 ? -15.115 -80.325 -70.985 1.00 226.92 ? 82 GLN V CG 1 ATOM 83063 C CD . GLN CA 1 39 ? -15.981 -81.349 -70.270 1.00 232.61 ? 82 GLN V CD 1 ATOM 83064 O OE1 . GLN CA 1 39 ? -16.585 -81.066 -69.235 1.00 236.09 ? 82 GLN V OE1 1 ATOM 83065 N NE2 . GLN CA 1 39 ? -16.041 -82.554 -70.826 1.00 233.79 ? 82 GLN V NE2 1 ATOM 83066 H H . GLN CA 1 39 ? -12.985 -79.483 -68.879 1.00 238.86 ? 82 GLN V H 1 ATOM 83067 H HA . GLN CA 1 39 ? -13.411 -78.213 -71.238 1.00 239.64 ? 82 GLN V HA 1 ATOM 83068 H HB2 . GLN CA 1 39 ? -15.324 -79.096 -69.358 1.00 254.40 ? 82 GLN V HB2 1 ATOM 83069 H HB3 . GLN CA 1 39 ? -15.690 -78.375 -70.723 1.00 254.40 ? 82 GLN V HB3 1 ATOM 83070 H HG2 . GLN CA 1 39 ? -15.478 -80.201 -71.877 1.00 264.42 ? 82 GLN V HG2 1 ATOM 83071 H HG3 . GLN CA 1 39 ? -14.216 -80.684 -71.043 1.00 264.42 ? 82 GLN V HG3 1 ATOM 83072 H HE21 . GLN CA 1 39 ? -16.517 -83.172 -70.463 1.00 285.69 ? 82 GLN V HE21 1 ATOM 83073 H HE22 . GLN CA 1 39 ? -15.605 -82.717 -71.550 1.00 285.69 ? 82 GLN V HE22 1 ATOM 83074 N N . GLU CA 1 40 ? -14.663 -76.110 -70.219 1.00 213.08 ? 83 GLU V N 1 ATOM 83075 C CA . GLU CA 1 40 ? -14.886 -74.750 -69.742 1.00 212.74 ? 83 GLU V CA 1 ATOM 83076 C C . GLU CA 1 40 ? -15.717 -74.739 -68.464 1.00 217.84 ? 83 GLU V C 1 ATOM 83077 O O . GLU CA 1 40 ? -16.870 -75.167 -68.460 1.00 221.07 ? 83 GLU V O 1 ATOM 83078 C CB . GLU CA 1 40 ? -15.590 -73.919 -70.817 1.00 210.30 ? 83 GLU V CB 1 ATOM 83079 C CG . GLU CA 1 40 ? -14.854 -73.877 -72.157 1.00 205.26 ? 83 GLU V CG 1 ATOM 83080 C CD . GLU CA 1 40 ? -15.670 -74.427 -73.318 1.00 205.14 ? 83 GLU V CD 1 ATOM 83081 O OE1 . GLU CA 1 40 ? -16.918 -74.345 -73.278 1.00 208.24 ? 83 GLU V OE1 1 ATOM 83082 O OE2 . GLU CA 1 40 ? -15.057 -74.937 -74.280 1.00 202.25 ? 83 GLU V OE2 1 ATOM 83083 H H . GLU CA 1 40 ? -15.180 -76.334 -70.869 1.00 274.91 ? 83 GLU V H 1 ATOM 83084 H HA . GLU CA 1 40 ? -14.031 -74.335 -69.551 1.00 269.74 ? 83 GLU V HA 1 ATOM 83085 H HB2 . GLU CA 1 40 ? -16.470 -74.295 -70.975 1.00 264.63 ? 83 GLU V HB2 1 ATOM 83086 H HB3 . GLU CA 1 40 ? -15.676 -73.007 -70.499 1.00 264.63 ? 83 GLU V HB3 1 ATOM 83087 H HG2 . GLU CA 1 40 ? -14.629 -72.956 -72.362 1.00 254.83 ? 83 GLU V HG2 1 ATOM 83088 H HG3 . GLU CA 1 40 ? -14.044 -74.407 -72.087 1.00 254.83 ? 83 GLU V HG3 1 ATOM 83089 N N . LEU CA 1 41 ? -15.125 -74.241 -67.384 1.00 214.21 ? 84 LEU V N 1 ATOM 83090 C CA . LEU CA 1 41 ? -15.822 -74.141 -66.109 1.00 219.01 ? 84 LEU V CA 1 ATOM 83091 C C . LEU CA 1 41 ? -16.919 -73.081 -66.196 1.00 219.82 ? 84 LEU V C 1 ATOM 83092 O O . LEU CA 1 41 ? -16.691 -71.912 -65.890 1.00 218.72 ? 84 LEU V O 1 ATOM 83093 C CB . LEU CA 1 41 ? -14.839 -73.800 -64.985 1.00 219.67 ? 84 LEU V CB 1 ATOM 83094 C CG . LEU CA 1 41 ? -13.599 -74.691 -64.866 1.00 218.97 ? 84 LEU V CG 1 ATOM 83095 C CD1 . LEU CA 1 41 ? -12.450 -73.917 -64.239 1.00 217.72 ? 84 LEU V CD1 1 ATOM 83096 C CD2 . LEU CA 1 41 ? -13.906 -75.937 -64.053 1.00 223.63 ? 84 LEU V CD2 1 ATOM 83097 H H . LEU CA 1 41 ? -14.315 -73.952 -67.365 1.00 249.12 ? 84 LEU V H 1 ATOM 83098 H HA . LEU CA 1 41 ? -16.237 -74.993 -65.903 1.00 255.60 ? 84 LEU V HA 1 ATOM 83099 H HB2 . LEU CA 1 41 ? -14.528 -72.892 -65.120 1.00 248.23 ? 84 LEU V HB2 1 ATOM 83100 H HB3 . LEU CA 1 41 ? -15.313 -73.855 -64.141 1.00 248.23 ? 84 LEU V HB3 1 ATOM 83101 H HG . LEU CA 1 41 ? -13.324 -74.971 -65.753 1.00 246.87 ? 84 LEU V HG 1 ATOM 83102 H HD11 . LEU CA 1 41 ? -11.676 -74.499 -64.173 1.00 238.68 ? 84 LEU V HD11 1 ATOM 83103 H HD12 . LEU CA 1 41 ? -12.242 -73.152 -64.799 1.00 238.68 ? 84 LEU V HD12 1 ATOM 83104 H HD13 . LEU CA 1 41 ? -12.716 -73.618 -63.355 1.00 238.68 ? 84 LEU V HD13 1 ATOM 83105 H HD21 . LEU CA 1 41 ? -13.105 -76.480 -63.994 1.00 258.71 ? 84 LEU V HD21 1 ATOM 83106 H HD22 . LEU CA 1 41 ? -14.192 -75.671 -63.165 1.00 258.71 ? 84 LEU V HD22 1 ATOM 83107 H HD23 . LEU CA 1 41 ? -14.612 -76.434 -64.494 1.00 258.71 ? 84 LEU V HD23 1 ATOM 83108 N N . LYS CA 1 42 ? -18.108 -73.496 -66.621 1.00 233.85 ? 85 LYS V N 1 ATOM 83109 C CA . LYS CA 1 42 ? -19.221 -72.570 -66.815 1.00 235.11 ? 85 LYS V CA 1 ATOM 83110 C C . LYS CA 1 42 ? -19.671 -71.914 -65.510 1.00 239.08 ? 85 LYS V C 1 ATOM 83111 O O . LYS CA 1 42 ? -19.475 -72.464 -64.426 1.00 242.21 ? 85 LYS V O 1 ATOM 83112 C CB . LYS CA 1 42 ? -20.406 -73.293 -67.456 1.00 237.94 ? 85 LYS V CB 1 ATOM 83113 C CG . LYS CA 1 42 ? -20.162 -73.754 -68.884 1.00 234.01 ? 85 LYS V CG 1 ATOM 83114 C CD . LYS CA 1 42 ? -21.397 -74.434 -69.457 1.00 238.79 ? 85 LYS V CD 1 ATOM 83115 C CE . LYS CA 1 42 ? -21.179 -74.871 -70.896 1.00 234.99 ? 85 LYS V CE 1 ATOM 83116 N NZ . LYS CA 1 42 ? -22.376 -75.564 -71.447 1.00 240.91 ? 85 LYS V NZ 1 ATOM 83117 H H . LYS CA 1 42 ? -18.297 -74.314 -66.807 1.00 300.73 ? 85 LYS V H 1 ATOM 83118 H HA . LYS CA 1 42 ? -18.940 -71.865 -67.419 1.00 305.40 ? 85 LYS V HA 1 ATOM 83119 H HB2 . LYS CA 1 42 ? -20.616 -74.077 -66.925 1.00 319.40 ? 85 LYS V HB2 1 ATOM 83120 H HB3 . LYS CA 1 42 ? -21.168 -72.692 -67.467 1.00 319.40 ? 85 LYS V HB3 1 ATOM 83121 H HG2 . LYS CA 1 42 ? -19.951 -72.987 -69.438 1.00 319.71 ? 85 LYS V HG2 1 ATOM 83122 H HG3 . LYS CA 1 42 ? -19.430 -74.391 -68.896 1.00 319.71 ? 85 LYS V HG3 1 ATOM 83123 H HD2 . LYS CA 1 42 ? -21.603 -75.221 -68.929 1.00 335.15 ? 85 LYS V HD2 1 ATOM 83124 H HD3 . LYS CA 1 42 ? -22.141 -73.812 -69.438 1.00 335.15 ? 85 LYS V HD3 1 ATOM 83125 H HE2 . LYS CA 1 42 ? -21.000 -74.090 -71.443 1.00 334.98 ? 85 LYS V HE2 1 ATOM 83126 H HE3 . LYS CA 1 42 ? -20.429 -75.485 -70.933 1.00 334.98 ? 85 LYS V HE3 1 ATOM 83127 H HZ1 . LYS CA 1 42 ? -22.225 -75.810 -72.289 1.00 352.10 ? 85 LYS V HZ1 1 ATOM 83128 H HZ2 . LYS CA 1 42 ? -22.559 -76.288 -70.963 1.00 352.10 ? 85 LYS V HZ2 1 ATOM 83129 H HZ3 . LYS CA 1 42 ? -23.079 -75.018 -71.428 1.00 352.10 ? 85 LYS V HZ3 1 ATOM 83130 N N . MET CA 1 43 ? -20.272 -70.732 -65.634 1.00 232.19 ? 86 MET V N 1 ATOM 83131 C CA . MET CA 1 43 ? -20.863 -70.026 -64.499 1.00 237.31 ? 86 MET V CA 1 ATOM 83132 C C . MET CA 1 43 ? -22.371 -69.924 -64.683 1.00 243.38 ? 86 MET V C 1 ATOM 83133 O O . MET CA 1 43 ? -22.894 -70.230 -65.755 1.00 243.09 ? 86 MET V O 1 ATOM 83134 C CB . MET CA 1 43 ? -20.253 -68.633 -64.348 1.00 233.82 ? 86 MET V CB 1 ATOM 83135 C CG . MET CA 1 43 ? -18.754 -68.633 -64.071 1.00 230.20 ? 86 MET V CG 1 ATOM 83136 S SD . MET CA 1 43 ? -18.298 -69.618 -62.627 1.00 233.95 ? 86 MET V SD 1 ATOM 83137 C CE . MET CA 1 43 ? -19.295 -68.859 -61.343 1.00 239.81 ? 86 MET V CE 1 ATOM 83138 H H . MET CA 1 43 ? -20.352 -70.311 -66.379 1.00 227.33 ? 86 MET V H 1 ATOM 83139 H HA . MET CA 1 43 ? -20.678 -70.524 -63.687 1.00 228.55 ? 86 MET V HA 1 ATOM 83140 H HB2 . MET CA 1 43 ? -20.401 -68.137 -65.169 1.00 216.76 ? 86 MET V HB2 1 ATOM 83141 H HB3 . MET CA 1 43 ? -20.689 -68.180 -63.610 1.00 216.76 ? 86 MET V HB3 1 ATOM 83142 H HG2 . MET CA 1 43 ? -18.292 -69.001 -64.841 1.00 206.50 ? 86 MET V HG2 1 ATOM 83143 H HG3 . MET CA 1 43 ? -18.462 -67.721 -63.915 1.00 206.50 ? 86 MET V HG3 1 ATOM 83144 H HE1 . MET CA 1 43 ? -19.129 -69.315 -60.504 1.00 210.51 ? 86 MET V HE1 1 ATOM 83145 H HE2 . MET CA 1 43 ? -19.050 -67.923 -61.265 1.00 210.51 ? 86 MET V HE2 1 ATOM 83146 H HE3 . MET CA 1 43 ? -20.232 -68.937 -61.583 1.00 210.51 ? 86 MET V HE3 1 ATOM 83147 N N . GLU CA 1 44 ? -23.064 -69.495 -63.634 1.00 232.20 ? 87 GLU V N 1 ATOM 83148 C CA . GLU CA 1 44 ? -24.519 -69.420 -63.660 1.00 240.24 ? 87 GLU V CA 1 ATOM 83149 C C . GLU CA 1 44 ? -25.013 -68.161 -62.957 1.00 244.03 ? 87 GLU V C 1 ATOM 83150 O O . GLU CA 1 44 ? -24.479 -67.764 -61.920 1.00 244.05 ? 87 GLU V O 1 ATOM 83151 C CB . GLU CA 1 44 ? -25.123 -70.665 -63.009 1.00 247.47 ? 87 GLU V CB 1 ATOM 83152 C CG . GLU CA 1 44 ? -24.598 -71.974 -63.582 1.00 244.41 ? 87 GLU V CG 1 ATOM 83153 C CD . GLU CA 1 44 ? -25.239 -73.190 -62.945 1.00 252.24 ? 87 GLU V CD 1 ATOM 83154 O OE1 . GLU CA 1 44 ? -26.023 -73.019 -61.988 1.00 259.89 ? 87 GLU V OE1 1 ATOM 83155 O OE2 . GLU CA 1 44 ? -24.959 -74.318 -63.403 1.00 251.08 ? 87 GLU V OE2 1 ATOM 83156 H H . GLU CA 1 44 ? -22.713 -69.240 -62.891 1.00 144.38 ? 87 GLU V H 1 ATOM 83157 H HA . GLU CA 1 44 ? -24.819 -69.386 -64.582 1.00 157.48 ? 87 GLU V HA 1 ATOM 83158 H HB2 . GLU CA 1 44 ? -24.919 -70.653 -62.061 1.00 170.66 ? 87 GLU V HB2 1 ATOM 83159 H HB3 . GLU CA 1 44 ? -26.084 -70.650 -63.138 1.00 170.66 ? 87 GLU V HB3 1 ATOM 83160 H HG2 . GLU CA 1 44 ? -24.783 -72.000 -64.533 1.00 175.80 ? 87 GLU V HG2 1 ATOM 83161 H HG3 . GLU CA 1 44 ? -23.641 -72.024 -63.429 1.00 175.80 ? 87 GLU V HG3 1 ATOM 83162 N N . ASN CA 1 45 ? -26.027 -67.531 -63.545 1.00 239.28 ? 88 ASN V N 1 ATOM 83163 C CA . ASN CA 1 45 ? -26.625 -66.313 -63.003 1.00 243.63 ? 88 ASN V CA 1 ATOM 83164 C C . ASN CA 1 45 ? -25.596 -65.199 -62.814 1.00 237.28 ? 88 ASN V C 1 ATOM 83165 O O . ASN CA 1 45 ? -25.808 -64.269 -62.033 1.00 240.65 ? 88 ASN V O 1 ATOM 83166 C CB . ASN CA 1 45 ? -27.337 -66.610 -61.675 1.00 252.72 ? 88 ASN V CB 1 ATOM 83167 C CG . ASN CA 1 45 ? -28.585 -67.458 -61.858 1.00 260.80 ? 88 ASN V CG 1 ATOM 83168 O OD1 . ASN CA 1 45 ? -28.762 -68.110 -62.886 1.00 259.19 ? 88 ASN V OD1 1 ATOM 83169 N ND2 . ASN CA 1 45 ? -29.459 -67.448 -60.856 1.00 269.98 ? 88 ASN V ND2 1 ATOM 83170 H H . ASN CA 1 45 ? -26.394 -67.797 -64.276 1.00 238.65 ? 88 ASN V H 1 ATOM 83171 H HA . ASN CA 1 45 ? -27.293 -65.992 -63.629 1.00 239.70 ? 88 ASN V HA 1 ATOM 83172 H HB2 . ASN CA 1 45 ? -26.730 -67.091 -61.092 1.00 251.03 ? 88 ASN V HB2 1 ATOM 83173 H HB3 . ASN CA 1 45 ? -27.601 -65.773 -61.263 1.00 251.03 ? 88 ASN V HB3 1 ATOM 83174 H HD21 . ASN CA 1 45 ? -30.181 -67.912 -60.911 1.00 278.76 ? 88 ASN V HD21 1 ATOM 83175 H HD22 . ASN CA 1 45 ? -29.302 -66.978 -60.153 1.00 278.76 ? 88 ASN V HD22 1 ATOM 83176 N N . VAL CA 1 46 ? -24.487 -65.296 -63.541 1.00 231.01 ? 89 VAL V N 1 ATOM 83177 C CA . VAL CA 1 46 ? -23.450 -64.273 -63.520 1.00 224.70 ? 89 VAL V CA 1 ATOM 83178 C C . VAL CA 1 46 ? -23.518 -63.448 -64.798 1.00 220.73 ? 89 VAL V C 1 ATOM 83179 O O . VAL CA 1 46 ? -23.617 -63.998 -65.896 1.00 218.22 ? 89 VAL V O 1 ATOM 83180 C CB . VAL CA 1 46 ? -22.045 -64.894 -63.372 1.00 217.90 ? 89 VAL V CB 1 ATOM 83181 C CG1 . VAL CA 1 46 ? -20.944 -63.882 -63.710 1.00 210.65 ? 89 VAL V CG1 1 ATOM 83182 C CG2 . VAL CA 1 46 ? -21.854 -65.435 -61.963 1.00 221.97 ? 89 VAL V CG2 1 ATOM 83183 H H . VAL CA 1 46 ? -24.310 -65.957 -64.062 1.00 142.32 ? 89 VAL V H 1 ATOM 83184 H HA . VAL CA 1 46 ? -23.600 -63.680 -62.767 1.00 129.97 ? 89 VAL V HA 1 ATOM 83185 H HB . VAL CA 1 46 ? -21.965 -65.638 -63.990 1.00 120.18 ? 89 VAL V HB 1 ATOM 83186 H HG11 . VAL CA 1 46 ? -20.079 -64.310 -63.606 1.00 108.85 ? 89 VAL V HG11 1 ATOM 83187 H HG12 . VAL CA 1 46 ? -21.058 -63.586 -64.627 1.00 108.85 ? 89 VAL V HG12 1 ATOM 83188 H HG13 . VAL CA 1 46 ? -21.014 -63.126 -63.107 1.00 108.85 ? 89 VAL V HG13 1 ATOM 83189 H HG21 . VAL CA 1 46 ? -20.967 -65.821 -61.891 1.00 124.04 ? 89 VAL V HG21 1 ATOM 83190 H HG22 . VAL CA 1 46 ? -21.951 -64.707 -61.330 1.00 124.04 ? 89 VAL V HG22 1 ATOM 83191 H HG23 . VAL CA 1 46 ? -22.526 -66.114 -61.793 1.00 124.04 ? 89 VAL V HG23 1 ATOM 83192 N N . THR CA 1 47 ? -23.478 -62.128 -64.644 1.00 222.67 ? 90 THR V N 1 ATOM 83193 C CA . THR CA 1 47 ? -23.432 -61.214 -65.779 1.00 218.94 ? 90 THR V CA 1 ATOM 83194 C C . THR CA 1 47 ? -22.132 -60.419 -65.751 1.00 212.01 ? 90 THR V C 1 ATOM 83195 O O . THR CA 1 47 ? -21.736 -59.896 -64.709 1.00 213.14 ? 90 THR V O 1 ATOM 83196 C CB . THR CA 1 47 ? -24.633 -60.245 -65.781 1.00 225.75 ? 90 THR V CB 1 ATOM 83197 O OG1 . THR CA 1 47 ? -25.856 -60.993 -65.759 1.00 232.97 ? 90 THR V OG1 1 ATOM 83198 C CG2 . THR CA 1 47 ? -24.609 -59.363 -67.021 1.00 222.29 ? 90 THR V CG2 1 ATOM 83199 H H . THR CA 1 47 ? -23.475 -61.733 -63.880 1.00 277.12 ? 90 THR V H 1 ATOM 83200 H HA . THR CA 1 47 ? -23.456 -61.726 -66.602 1.00 274.15 ? 90 THR V HA 1 ATOM 83201 H HB . THR CA 1 47 ? -24.589 -59.675 -64.997 1.00 282.63 ? 90 THR V HB 1 ATOM 83202 H HG1 . THR CA 1 47 ? -26.513 -60.470 -65.760 1.00 295.00 ? 90 THR V HG1 1 ATOM 83203 H HG21 . THR CA 1 47 ? -25.367 -58.758 -67.013 1.00 280.41 ? 90 THR V HG21 1 ATOM 83204 H HG22 . THR CA 1 47 ? -23.790 -58.842 -67.041 1.00 280.41 ? 90 THR V HG22 1 ATOM 83205 H HG23 . THR CA 1 47 ? -24.652 -59.912 -67.819 1.00 280.41 ? 90 THR V HG23 1 ATOM 83206 N N . GLU CA 1 48 ? -21.471 -60.339 -66.900 1.00 210.41 ? 91 GLU V N 1 ATOM 83207 C CA . GLU CA 1 48 ? -20.195 -59.646 -67.012 1.00 205.46 ? 91 GLU V CA 1 ATOM 83208 C C . GLU CA 1 48 ? -20.118 -58.871 -68.321 1.00 202.39 ? 91 GLU V C 1 ATOM 83209 O O . GLU CA 1 48 ? -20.609 -59.330 -69.353 1.00 201.44 ? 91 GLU V O 1 ATOM 83210 C CB . GLU CA 1 48 ? -19.043 -60.648 -66.921 1.00 202.18 ? 91 GLU V CB 1 ATOM 83211 C CG . GLU CA 1 48 ? -17.655 -60.035 -67.017 1.00 198.30 ? 91 GLU V CG 1 ATOM 83212 C CD . GLU CA 1 48 ? -17.289 -59.194 -65.806 1.00 200.57 ? 91 GLU V CD 1 ATOM 83213 O OE1 . GLU CA 1 48 ? -18.019 -59.249 -64.793 1.00 205.00 ? 91 GLU V OE1 1 ATOM 83214 O OE2 . GLU CA 1 48 ? -16.270 -58.476 -65.866 1.00 198.10 ? 91 GLU V OE2 1 ATOM 83215 H H . GLU CA 1 48 ? -21.745 -60.683 -67.639 1.00 214.62 ? 91 GLU V H 1 ATOM 83216 H HA . GLU CA 1 48 ? -20.108 -59.015 -66.280 1.00 205.37 ? 91 GLU V HA 1 ATOM 83217 H HB2 . GLU CA 1 48 ? -19.101 -61.109 -66.069 1.00 197.32 ? 91 GLU V HB2 1 ATOM 83218 H HB3 . GLU CA 1 48 ? -19.132 -61.288 -67.644 1.00 197.32 ? 91 GLU V HB3 1 ATOM 83219 H HG2 . GLU CA 1 48 ? -17.001 -60.748 -67.095 1.00 187.48 ? 91 GLU V HG2 1 ATOM 83220 H HG3 . GLU CA 1 48 ? -17.617 -59.464 -67.800 1.00 187.48 ? 91 GLU V HG3 1 ATOM 83221 N N . GLU CA 1 49 ? -19.500 -57.695 -68.271 1.00 205.72 ? 92 GLU V N 1 ATOM 83222 C CA . GLU CA 1 49 ? -19.306 -56.871 -69.460 1.00 203.02 ? 92 GLU V CA 1 ATOM 83223 C C . GLU CA 1 49 ? -18.086 -57.312 -70.261 1.00 197.51 ? 92 GLU V C 1 ATOM 83224 O O . GLU CA 1 49 ? -17.049 -57.651 -69.690 1.00 195.80 ? 92 GLU V O 1 ATOM 83225 C CB . GLU CA 1 49 ? -19.154 -55.397 -69.076 1.00 204.52 ? 92 GLU V CB 1 ATOM 83226 C CG . GLU CA 1 49 ? -20.431 -54.741 -68.587 1.00 209.95 ? 92 GLU V CG 1 ATOM 83227 C CD . GLU CA 1 49 ? -20.240 -53.275 -68.240 1.00 211.52 ? 92 GLU V CD 1 ATOM 83228 O OE1 . GLU CA 1 49 ? -19.170 -52.718 -68.569 1.00 208.29 ? 92 GLU V OE1 1 ATOM 83229 O OE2 . GLU CA 1 49 ? -21.160 -52.681 -67.638 1.00 216.85 ? 92 GLU V OE2 1 ATOM 83230 H H . GLU CA 1 49 ? -19.181 -57.347 -67.551 1.00 223.22 ? 92 GLU V H 1 ATOM 83231 H HA . GLU CA 1 49 ? -20.086 -56.952 -70.032 1.00 220.85 ? 92 GLU V HA 1 ATOM 83232 H HB2 . GLU CA 1 49 ? -18.497 -55.329 -68.365 1.00 221.28 ? 92 GLU V HB2 1 ATOM 83233 H HB3 . GLU CA 1 49 ? -18.848 -54.904 -69.853 1.00 221.28 ? 92 GLU V HB3 1 ATOM 83234 H HG2 . GLU CA 1 49 ? -21.104 -54.799 -69.283 1.00 232.80 ? 92 GLU V HG2 1 ATOM 83235 H HG3 . GLU CA 1 49 ? -20.738 -55.200 -67.789 1.00 232.80 ? 92 GLU V HG3 1 ATOM 83236 N N . PHE CA 1 50 ? -18.222 -57.301 -71.584 1.00 196.31 ? 93 PHE V N 1 ATOM 83237 C CA . PHE CA 1 50 ? -17.111 -57.572 -72.493 1.00 191.13 ? 93 PHE V CA 1 ATOM 83238 C C . PHE CA 1 50 ? -16.921 -56.396 -73.444 1.00 189.63 ? 93 PHE V C 1 ATOM 83239 O O . PHE CA 1 50 ? -17.835 -55.595 -73.643 1.00 192.59 ? 93 PHE V O 1 ATOM 83240 C CB . PHE CA 1 50 ? -17.354 -58.854 -73.292 1.00 189.37 ? 93 PHE V CB 1 ATOM 83241 C CG . PHE CA 1 50 ? -17.152 -60.112 -72.501 1.00 189.90 ? 93 PHE V CG 1 ATOM 83242 C CD1 . PHE CA 1 50 ? -18.078 -60.507 -71.553 1.00 194.45 ? 93 PHE V CD1 1 ATOM 83243 C CD2 . PHE CA 1 50 ? -16.038 -60.907 -72.714 1.00 186.25 ? 93 PHE V CD2 1 ATOM 83244 C CE1 . PHE CA 1 50 ? -17.895 -61.667 -70.826 1.00 195.37 ? 93 PHE V CE1 1 ATOM 83245 C CE2 . PHE CA 1 50 ? -15.850 -62.068 -71.991 1.00 187.28 ? 93 PHE V CE2 1 ATOM 83246 C CZ . PHE CA 1 50 ? -16.780 -62.449 -71.046 1.00 191.85 ? 93 PHE V CZ 1 ATOM 83247 H H . PHE CA 1 50 ? -18.964 -57.137 -71.988 1.00 192.73 ? 93 PHE V H 1 ATOM 83248 H HA . PHE CA 1 50 ? -16.296 -57.683 -71.979 1.00 182.47 ? 93 PHE V HA 1 ATOM 83249 H HB2 . PHE CA 1 50 ? -18.269 -58.851 -73.615 1.00 183.55 ? 93 PHE V HB2 1 ATOM 83250 H HB3 . PHE CA 1 50 ? -16.740 -58.874 -74.043 1.00 183.55 ? 93 PHE V HB3 1 ATOM 83251 H HD1 . PHE CA 1 50 ? -18.832 -59.983 -71.400 1.00 192.66 ? 93 PHE V HD1 1 ATOM 83252 H HD2 . PHE CA 1 50 ? -15.408 -60.654 -73.350 1.00 175.48 ? 93 PHE V HD2 1 ATOM 83253 H HE1 . PHE CA 1 50 ? -18.524 -61.922 -70.190 1.00 193.00 ? 93 PHE V HE1 1 ATOM 83254 H HE2 . PHE CA 1 50 ? -15.097 -62.593 -72.141 1.00 177.18 ? 93 PHE V HE2 1 ATOM 83255 H HZ . PHE CA 1 50 ? -16.656 -63.230 -70.558 1.00 185.63 ? 93 PHE V HZ 1 ATOM 83256 N N . ASN CA 1 51 ? -15.731 -56.296 -74.027 1.00 186.99 ? 94 ASN V N 1 ATOM 83257 C CA . ASN CA 1 51 ? -15.439 -55.248 -74.998 1.00 185.45 ? 94 ASN V CA 1 ATOM 83258 C C . ASN CA 1 51 ? -14.345 -55.688 -75.967 1.00 180.32 ? 94 ASN V C 1 ATOM 83259 O O . ASN CA 1 51 ? -13.155 -55.561 -75.678 1.00 178.12 ? 94 ASN V O 1 ATOM 83260 C CB . ASN CA 1 51 ? -15.031 -53.957 -74.283 1.00 187.33 ? 94 ASN V CB 1 ATOM 83261 C CG . ASN CA 1 51 ? -14.900 -52.780 -75.233 1.00 187.02 ? 94 ASN V CG 1 ATOM 83262 O OD1 . ASN CA 1 51 ? -15.146 -52.903 -76.433 1.00 185.55 ? 94 ASN V OD1 1 ATOM 83263 N ND2 . ASN CA 1 51 ? -14.526 -51.626 -74.695 1.00 188.81 ? 94 ASN V ND2 1 ATOM 83264 H H . ASN CA 1 51 ? -15.071 -56.827 -73.877 1.00 234.69 ? 94 ASN V H 1 ATOM 83265 H HA . ASN CA 1 51 ? -16.239 -55.064 -75.514 1.00 231.58 ? 94 ASN V HA 1 ATOM 83266 H HB2 . ASN CA 1 51 ? -15.705 -53.736 -73.622 1.00 230.31 ? 94 ASN V HB2 1 ATOM 83267 H HB3 . ASN CA 1 51 ? -14.173 -54.092 -73.851 1.00 230.31 ? 94 ASN V HB3 1 ATOM 83268 H HD21 . ASN CA 1 51 ? -14.437 -50.929 -75.192 1.00 226.71 ? 94 ASN V HD21 1 ATOM 83269 H HD22 . ASN CA 1 51 ? -14.372 -51.575 -73.851 1.00 226.71 ? 94 ASN V HD22 1 ATOM 83270 N N . MET CA 1 52 ? -14.764 -56.206 -77.119 1.00 179.28 ? 95 MET V N 1 ATOM 83271 C CA . MET CA 1 52 ? -13.840 -56.716 -78.129 1.00 174.55 ? 95 MET V CA 1 ATOM 83272 C C . MET CA 1 52 ? -12.964 -55.604 -78.694 1.00 172.65 ? 95 MET V C 1 ATOM 83273 O O . MET CA 1 52 ? -11.858 -55.855 -79.171 1.00 168.74 ? 95 MET V O 1 ATOM 83274 C CB . MET CA 1 52 ? -14.614 -57.394 -79.265 1.00 174.18 ? 95 MET V CB 1 ATOM 83275 C CG . MET CA 1 52 ? -15.534 -56.452 -80.040 1.00 176.82 ? 95 MET V CG 1 ATOM 83276 S SD . MET CA 1 52 ? -16.431 -57.249 -81.388 1.00 177.13 ? 95 MET V SD 1 ATOM 83277 C CE . MET CA 1 52 ? -15.115 -57.499 -82.575 1.00 171.52 ? 95 MET V CE 1 ATOM 83278 H H . MET CA 1 52 ? -15.592 -56.275 -77.342 1.00 166.84 ? 95 MET V H 1 ATOM 83279 H HA . MET CA 1 52 ? -13.269 -57.384 -77.719 1.00 160.54 ? 95 MET V HA 1 ATOM 83280 H HB2 . MET CA 1 52 ? -13.979 -57.771 -79.893 1.00 167.83 ? 95 MET V HB2 1 ATOM 83281 H HB3 . MET CA 1 52 ? -15.163 -58.101 -78.889 1.00 167.83 ? 95 MET V HB3 1 ATOM 83282 H HG2 . MET CA 1 52 ? -16.188 -56.081 -79.428 1.00 172.88 ? 95 MET V HG2 1 ATOM 83283 H HG3 . MET CA 1 52 ? -14.999 -55.738 -80.421 1.00 172.88 ? 95 MET V HG3 1 ATOM 83284 H HE1 . MET CA 1 52 ? -15.479 -57.931 -83.363 1.00 172.15 ? 95 MET V HE1 1 ATOM 83285 H HE2 . MET CA 1 52 ? -14.737 -56.638 -82.813 1.00 172.15 ? 95 MET V HE2 1 ATOM 83286 H HE3 . MET CA 1 52 ? -14.432 -58.061 -82.175 1.00 172.15 ? 95 MET V HE3 1 ATOM 83287 N N . TRP CA 1 53 ? -13.466 -54.376 -78.635 1.00 174.74 ? 96 TRP V N 1 ATOM 83288 C CA . TRP CA 1 53 ? -12.774 -53.235 -79.217 1.00 173.94 ? 96 TRP V CA 1 ATOM 83289 C C . TRP CA 1 53 ? -11.734 -52.659 -78.259 1.00 174.30 ? 96 TRP V C 1 ATOM 83290 O O . TRP CA 1 53 ? -10.912 -51.831 -78.649 1.00 175.18 ? 96 TRP V O 1 ATOM 83291 C CB . TRP CA 1 53 ? -13.786 -52.163 -79.612 1.00 178.00 ? 96 TRP V CB 1 ATOM 83292 C CG . TRP CA 1 53 ? -14.938 -52.719 -80.382 1.00 179.24 ? 96 TRP V CG 1 ATOM 83293 C CD1 . TRP CA 1 53 ? -16.195 -52.965 -79.914 1.00 182.99 ? 96 TRP V CD1 1 ATOM 83294 C CD2 . TRP CA 1 53 ? -14.937 -53.116 -81.757 1.00 177.13 ? 96 TRP V CD2 1 ATOM 83295 N NE1 . TRP CA 1 53 ? -16.980 -53.484 -80.915 1.00 183.51 ? 96 TRP V NE1 1 ATOM 83296 C CE2 . TRP CA 1 53 ? -16.231 -53.587 -82.057 1.00 179.98 ? 96 TRP V CE2 1 ATOM 83297 C CE3 . TRP CA 1 53 ? -13.969 -53.116 -82.764 1.00 173.45 ? 96 TRP V CE3 1 ATOM 83298 C CZ2 . TRP CA 1 53 ? -16.581 -54.051 -83.321 1.00 179.40 ? 96 TRP V CZ2 1 ATOM 83299 C CZ3 . TRP CA 1 53 ? -14.319 -53.576 -84.019 1.00 172.75 ? 96 TRP V CZ3 1 ATOM 83300 C CH2 . TRP CA 1 53 ? -15.613 -54.038 -84.286 1.00 175.77 ? 96 TRP V CH2 1 ATOM 83301 H H . TRP CA 1 53 ? -14.214 -54.176 -78.259 1.00 164.59 ? 96 TRP V H 1 ATOM 83302 H HA . TRP CA 1 53 ? -12.313 -53.522 -80.021 1.00 158.78 ? 96 TRP V HA 1 ATOM 83303 H HB2 . TRP CA 1 53 ? -14.135 -51.746 -78.809 1.00 165.17 ? 96 TRP V HB2 1 ATOM 83304 H HB3 . TRP CA 1 53 ? -13.345 -51.501 -80.166 1.00 165.17 ? 96 TRP V HB3 1 ATOM 83305 H HD1 . TRP CA 1 53 ? -16.480 -52.802 -79.044 1.00 183.13 ? 96 TRP V HD1 1 ATOM 83306 H HE1 . TRP CA 1 53 ? -17.807 -53.708 -80.837 1.00 189.90 ? 96 TRP V HE1 1 ATOM 83307 H HE3 . TRP CA 1 53 ? -13.108 -52.810 -82.594 1.00 165.60 ? 96 TRP V HE3 1 ATOM 83308 H HZ2 . TRP CA 1 53 ? -17.440 -54.358 -83.502 1.00 186.67 ? 96 TRP V HZ2 1 ATOM 83309 H HZ3 . TRP CA 1 53 ? -13.683 -53.581 -84.697 1.00 168.50 ? 96 TRP V HZ3 1 ATOM 83310 H HH2 . TRP CA 1 53 ? -15.819 -54.343 -85.140 1.00 178.82 ? 96 TRP V HH2 1 ATOM 83311 N N . LYS CA 1 54 ? -11.784 -53.097 -77.004 1.00 179.16 ? 97 LYS V N 1 ATOM 83312 C CA . LYS CA 1 54 ? -10.771 -52.744 -76.013 1.00 180.72 ? 97 LYS V CA 1 ATOM 83313 C C . LYS CA 1 54 ? -10.334 -54.014 -75.292 1.00 179.73 ? 97 LYS V C 1 ATOM 83314 O O . LYS CA 1 54 ? -10.773 -54.295 -74.175 1.00 181.54 ? 97 LYS V O 1 ATOM 83315 C CB . LYS CA 1 54 ? -11.311 -51.708 -75.022 1.00 184.51 ? 97 LYS V CB 1 ATOM 83316 C CG . LYS CA 1 54 ? -10.298 -51.224 -73.990 1.00 187.10 ? 97 LYS V CG 1 ATOM 83317 C CD . LYS CA 1 54 ? -9.136 -50.492 -74.634 1.00 187.77 ? 97 LYS V CD 1 ATOM 83318 C CE . LYS CA 1 54 ? -8.265 -49.818 -73.587 1.00 190.67 ? 97 LYS V CE 1 ATOM 83319 N NZ . LYS CA 1 54 ? -7.093 -49.121 -74.190 1.00 191.59 ? 97 LYS V NZ 1 ATOM 83320 H H . LYS CA 1 54 ? -12.404 -53.608 -76.697 1.00 164.17 ? 97 LYS V H 1 ATOM 83321 H HA . LYS CA 1 54 ? -9.999 -52.365 -76.462 1.00 161.37 ? 97 LYS V HA 1 ATOM 83322 H HB2 . LYS CA 1 54 ? -11.616 -50.934 -75.519 1.00 166.50 ? 97 LYS V HB2 1 ATOM 83323 H HB3 . LYS CA 1 54 ? -12.056 -52.100 -74.540 1.00 166.50 ? 97 LYS V HB3 1 ATOM 83324 H HG2 . LYS CA 1 54 ? -10.737 -50.614 -73.376 1.00 167.53 ? 97 LYS V HG2 1 ATOM 83325 H HG3 . LYS CA 1 54 ? -9.945 -51.988 -73.507 1.00 167.53 ? 97 LYS V HG3 1 ATOM 83326 H HD2 . LYS CA 1 54 ? -8.589 -51.126 -75.124 1.00 162.25 ? 97 LYS V HD2 1 ATOM 83327 H HD3 . LYS CA 1 54 ? -9.477 -49.809 -75.233 1.00 162.25 ? 97 LYS V HD3 1 ATOM 83328 H HE2 . LYS CA 1 54 ? -8.794 -49.160 -73.110 1.00 157.40 ? 97 LYS V HE2 1 ATOM 83329 H HE3 . LYS CA 1 54 ? -7.932 -50.489 -72.971 1.00 157.40 ? 97 LYS V HE3 1 ATOM 83330 H HZ1 . LYS CA 1 54 ? -6.586 -49.705 -74.631 1.00 157.95 ? 97 LYS V HZ1 1 ATOM 83331 H HZ2 . LYS CA 1 54 ? -7.372 -48.494 -74.757 1.00 157.95 ? 97 LYS V HZ2 1 ATOM 83332 H HZ3 . LYS CA 1 54 ? -6.606 -48.738 -73.552 1.00 157.95 ? 97 LYS V HZ3 1 ATOM 83333 N N . ASN CA 1 55 ? -9.469 -54.776 -75.953 1.00 178.49 ? 98 ASN V N 1 ATOM 83334 C CA . ASN CA 1 55 ? -9.051 -56.083 -75.468 1.00 177.91 ? 98 ASN V CA 1 ATOM 83335 C C . ASN CA 1 55 ? -7.554 -56.266 -75.682 1.00 177.46 ? 98 ASN V C 1 ATOM 83336 O O . ASN CA 1 55 ? -7.094 -56.456 -76.808 1.00 174.00 ? 98 ASN V O 1 ATOM 83337 C CB . ASN CA 1 55 ? -9.848 -57.179 -76.178 1.00 174.85 ? 98 ASN V CB 1 ATOM 83338 C CG . ASN CA 1 55 ? -9.576 -58.561 -75.620 1.00 175.23 ? 98 ASN V CG 1 ATOM 83339 O OD1 . ASN CA 1 55 ? -8.881 -58.719 -74.617 1.00 178.25 ? 98 ASN V OD1 1 ATOM 83340 N ND2 . ASN CA 1 55 ? -10.142 -59.574 -76.265 1.00 172.86 ? 98 ASN V ND2 1 ATOM 83341 H H . ASN CA 1 55 ? -9.105 -54.553 -76.700 1.00 215.14 ? 98 ASN V H 1 ATOM 83342 H HA . ASN CA 1 55 ? -9.231 -56.144 -74.517 1.00 214.25 ? 98 ASN V HA 1 ATOM 83343 H HB2 . ASN CA 1 55 ? -10.795 -56.996 -76.076 1.00 215.90 ? 98 ASN V HB2 1 ATOM 83344 H HB3 . ASN CA 1 55 ? -9.610 -57.183 -77.118 1.00 215.90 ? 98 ASN V HB3 1 ATOM 83345 H HD21 . ASN CA 1 55 ? -10.021 -60.380 -75.991 1.00 218.11 ? 98 ASN V HD21 1 ATOM 83346 H HD22 . ASN CA 1 55 ? -10.631 -59.424 -76.957 1.00 218.11 ? 98 ASN V HD22 1 ATOM 83347 N N . ASN CA 1 56 ? -6.802 -56.202 -74.587 1.00 174.28 ? 99 ASN V N 1 ATOM 83348 C CA . ASN CA 1 56 ? -5.345 -56.178 -74.644 1.00 175.02 ? 99 ASN V CA 1 ATOM 83349 C C . ASN CA 1 56 ? -4.738 -57.394 -75.344 1.00 172.14 ? 99 ASN V C 1 ATOM 83350 O O . ASN CA 1 56 ? -3.640 -57.311 -75.889 1.00 170.73 ? 99 ASN V O 1 ATOM 83351 C CB . ASN CA 1 56 ? -4.777 -56.058 -73.227 1.00 180.11 ? 99 ASN V CB 1 ATOM 83352 C CG . ASN CA 1 56 ? -3.263 -56.081 -73.202 1.00 180.81 ? 99 ASN V CG 1 ATOM 83353 O OD1 . ASN CA 1 56 ? -2.652 -57.096 -72.870 1.00 181.52 ? 99 ASN V OD1 1 ATOM 83354 N ND2 . ASN CA 1 56 ? -2.648 -54.960 -73.563 1.00 180.41 ? 99 ASN V ND2 1 ATOM 83355 H H . ASN CA 1 56 ? -7.117 -56.171 -73.788 1.00 260.61 ? 99 ASN V H 1 ATOM 83356 H HA . ASN CA 1 56 ? -5.069 -55.390 -75.137 1.00 259.88 ? 99 ASN V HA 1 ATOM 83357 H HB2 . ASN CA 1 56 ? -5.071 -55.220 -72.838 1.00 263.57 ? 99 ASN V HB2 1 ATOM 83358 H HB3 . ASN CA 1 56 ? -5.097 -56.803 -72.694 1.00 263.57 ? 99 ASN V HB3 1 ATOM 83359 H HD21 . ASN CA 1 56 ? -1.788 -54.922 -73.565 1.00 268.41 ? 99 ASN V HD21 1 ATOM 83360 H HD22 . ASN CA 1 56 ? -3.108 -54.272 -73.794 1.00 268.41 ? 99 ASN V HD22 1 ATOM 83361 N N . MET CA 1 57 ? -5.450 -58.517 -75.338 1.00 174.08 ? 100 MET V N 1 ATOM 83362 C CA . MET CA 1 57 ? -4.948 -59.728 -75.983 1.00 171.76 ? 100 MET V CA 1 ATOM 83363 C C . MET CA 1 57 ? -4.789 -59.531 -77.491 1.00 166.07 ? 100 MET V C 1 ATOM 83364 O O . MET CA 1 57 ? -3.896 -60.115 -78.109 1.00 163.94 ? 100 MET V O 1 ATOM 83365 C CB . MET CA 1 57 ? -5.873 -60.911 -75.708 1.00 172.25 ? 100 MET V CB 1 ATOM 83366 C CG . MET CA 1 57 ? -5.900 -61.350 -74.261 1.00 177.77 ? 100 MET V CG 1 ATOM 83367 S SD . MET CA 1 57 ? -7.042 -62.715 -74.006 1.00 178.02 ? 100 MET V SD 1 ATOM 83368 C CE . MET CA 1 57 ? -8.598 -61.887 -74.297 1.00 175.07 ? 100 MET V CE 1 ATOM 83369 H H . MET CA 1 57 ? -6.222 -58.605 -74.970 1.00 210.57 ? 100 MET V H 1 ATOM 83370 H HA . MET CA 1 57 ? -4.079 -59.942 -75.607 1.00 209.93 ? 100 MET V HA 1 ATOM 83371 H HB2 . MET CA 1 57 ? -6.777 -60.665 -75.959 1.00 211.29 ? 100 MET V HB2 1 ATOM 83372 H HB3 . MET CA 1 57 ? -5.579 -61.667 -76.241 1.00 211.29 ? 100 MET V HB3 1 ATOM 83373 H HG2 . MET CA 1 57 ? -5.013 -61.642 -73.998 1.00 214.84 ? 100 MET V HG2 1 ATOM 83374 H HG3 . MET CA 1 57 ? -6.186 -60.607 -73.706 1.00 214.84 ? 100 MET V HG3 1 ATOM 83375 H HE1 . MET CA 1 57 ? -9.320 -62.526 -74.189 1.00 219.57 ? 100 MET V HE1 1 ATOM 83376 H HE2 . MET CA 1 57 ? -8.696 -61.165 -73.656 1.00 219.57 ? 100 MET V HE2 1 ATOM 83377 H HE3 . MET CA 1 57 ? -8.602 -61.532 -75.200 1.00 219.57 ? 100 MET V HE3 1 ATOM 83378 N N . VAL CA 1 58 ? -5.659 -58.713 -78.079 1.00 166.59 ? 101 VAL V N 1 ATOM 83379 C CA . VAL CA 1 58 ? -5.557 -58.381 -79.496 1.00 162.17 ? 101 VAL V CA 1 ATOM 83380 C C . VAL CA 1 58 ? -4.256 -57.632 -79.751 1.00 161.43 ? 101 VAL V C 1 ATOM 83381 O O . VAL CA 1 58 ? -3.568 -57.877 -80.740 1.00 157.70 ? 101 VAL V O 1 ATOM 83382 C CB . VAL CA 1 58 ? -6.746 -57.523 -79.970 1.00 162.19 ? 101 VAL V CB 1 ATOM 83383 C CG1 . VAL CA 1 58 ? -6.540 -57.043 -81.399 1.00 159.21 ? 101 VAL V CG1 1 ATOM 83384 C CG2 . VAL CA 1 58 ? -8.039 -58.307 -79.865 1.00 162.36 ? 101 VAL V CG2 1 ATOM 83385 H H . VAL CA 1 58 ? -6.319 -58.336 -77.676 1.00 106.10 ? 101 VAL V H 1 ATOM 83386 H HA . VAL CA 1 58 ? -5.545 -59.199 -80.017 1.00 103.21 ? 101 VAL V HA 1 ATOM 83387 H HB . VAL CA 1 58 ? -6.821 -56.742 -79.398 1.00 103.85 ? 101 VAL V HB 1 ATOM 83388 H HG11 . VAL CA 1 58 ? -7.303 -56.508 -81.666 1.00 101.05 ? 101 VAL V HG11 1 ATOM 83389 H HG12 . VAL CA 1 58 ? -5.731 -56.510 -81.439 1.00 101.05 ? 101 VAL V HG12 1 ATOM 83390 H HG13 . VAL CA 1 58 ? -6.457 -57.815 -81.981 1.00 101.05 ? 101 VAL V HG13 1 ATOM 83391 H HG21 . VAL CA 1 58 ? -8.773 -57.749 -80.168 1.00 107.43 ? 101 VAL V HG21 1 ATOM 83392 H HG22 . VAL CA 1 58 ? -7.974 -59.098 -80.423 1.00 107.43 ? 101 VAL V HG22 1 ATOM 83393 H HG23 . VAL CA 1 58 ? -8.179 -58.564 -78.940 1.00 107.43 ? 101 VAL V HG23 1 ATOM 83394 N N . GLU CA 1 59 ? -3.932 -56.715 -78.844 1.00 165.93 ? 102 GLU V N 1 ATOM 83395 C CA . GLU CA 1 59 ? -2.708 -55.927 -78.939 1.00 165.97 ? 102 GLU V CA 1 ATOM 83396 C C . GLU CA 1 59 ? -1.476 -56.821 -78.898 1.00 164.81 ? 102 GLU V C 1 ATOM 83397 O O . GLU CA 1 59 ? -0.525 -56.619 -79.653 1.00 161.43 ? 102 GLU V O 1 ATOM 83398 C CB . GLU CA 1 59 ? -2.660 -54.888 -77.811 1.00 171.48 ? 102 GLU V CB 1 ATOM 83399 C CG . GLU CA 1 59 ? -1.266 -54.421 -77.388 1.00 173.44 ? 102 GLU V CG 1 ATOM 83400 C CD . GLU CA 1 59 ? -0.520 -53.702 -78.497 1.00 169.56 ? 102 GLU V CD 1 ATOM 83401 O OE1 . GLU CA 1 59 ? -1.090 -52.742 -79.059 1.00 169.70 ? 102 GLU V OE1 1 ATOM 83402 O OE2 . GLU CA 1 59 ? 0.628 -54.092 -78.804 1.00 166.68 ? 102 GLU V OE2 1 ATOM 83403 H H . GLU CA 1 59 ? -4.411 -56.528 -78.155 1.00 207.38 ? 102 GLU V H 1 ATOM 83404 H HA . GLU CA 1 59 ? -2.704 -55.451 -79.785 1.00 208.15 ? 102 GLU V HA 1 ATOM 83405 H HB2 . GLU CA 1 59 ? -3.153 -54.104 -78.098 1.00 211.01 ? 102 GLU V HB2 1 ATOM 83406 H HB3 . GLU CA 1 59 ? -3.087 -55.269 -77.028 1.00 211.01 ? 102 GLU V HB3 1 ATOM 83407 H HG2 . GLU CA 1 59 ? -1.351 -53.809 -76.640 1.00 215.19 ? 102 GLU V HG2 1 ATOM 83408 H HG3 . GLU CA 1 59 ? -0.740 -55.193 -77.126 1.00 215.19 ? 102 GLU V HG3 1 ATOM 83409 N N . GLN CA 1 60 ? -1.498 -57.811 -78.013 1.00 163.16 ? 103 GLN V N 1 ATOM 83410 C CA . GLN CA 1 60 ? -0.375 -58.729 -77.873 1.00 163.69 ? 103 GLN V CA 1 ATOM 83411 C C . GLN CA 1 60 ? -0.218 -59.603 -79.110 1.00 158.09 ? 103 GLN V C 1 ATOM 83412 O O . GLN CA 1 60 ? 0.899 -59.888 -79.537 1.00 155.85 ? 103 GLN V O 1 ATOM 83413 C CB . GLN CA 1 60 ? -0.550 -59.610 -76.637 1.00 170.00 ? 103 GLN V CB 1 ATOM 83414 C CG . GLN CA 1 60 ? -0.599 -58.831 -75.337 1.00 175.83 ? 103 GLN V CG 1 ATOM 83415 C CD . GLN CA 1 60 ? -0.637 -59.734 -74.123 1.00 180.99 ? 103 GLN V CD 1 ATOM 83416 O OE1 . GLN CA 1 60 ? -0.857 -60.941 -74.240 1.00 181.74 ? 103 GLN V OE1 1 ATOM 83417 N NE2 . GLN CA 1 60 ? -0.415 -59.156 -72.949 1.00 181.67 ? 103 GLN V NE2 1 ATOM 83418 H H . GLN CA 1 60 ? -2.154 -57.974 -77.481 1.00 168.50 ? 103 GLN V H 1 ATOM 83419 H HA . GLN CA 1 60 ? 0.441 -58.216 -77.763 1.00 171.76 ? 103 GLN V HA 1 ATOM 83420 H HB2 . GLN CA 1 60 ? -1.381 -60.103 -76.719 1.00 174.60 ? 103 GLN V HB2 1 ATOM 83421 H HB3 . GLN CA 1 60 ? 0.196 -60.228 -76.584 1.00 174.60 ? 103 GLN V HB3 1 ATOM 83422 H HG2 . GLN CA 1 60 ? 0.191 -58.272 -75.272 1.00 177.37 ? 103 GLN V HG2 1 ATOM 83423 H HG3 . GLN CA 1 60 ? -1.398 -58.281 -75.328 1.00 177.37 ? 103 GLN V HG3 1 ATOM 83424 H HE21 . GLN CA 1 60 ? -0.426 -59.626 -72.229 1.00 182.08 ? 103 GLN V HE21 1 ATOM 83425 H HE22 . GLN CA 1 60 ? -0.261 -58.311 -72.909 1.00 182.08 ? 103 GLN V HE22 1 ATOM 83426 N N . MET CA 1 61 ? -1.338 -60.028 -79.682 1.00 159.92 ? 104 MET V N 1 ATOM 83427 C CA . MET CA 1 61 ? -1.305 -60.864 -80.872 1.00 155.36 ? 104 MET V CA 1 ATOM 83428 C C . MET CA 1 61 ? -0.700 -60.126 -82.060 1.00 150.49 ? 104 MET V C 1 ATOM 83429 O O . MET CA 1 61 ? 0.085 -60.696 -82.813 1.00 147.51 ? 104 MET V O 1 ATOM 83430 C CB . MET CA 1 61 ? -2.707 -61.350 -81.226 1.00 154.67 ? 104 MET V CB 1 ATOM 83431 C CG . MET CA 1 61 ? -2.744 -62.195 -82.495 1.00 150.86 ? 104 MET V CG 1 ATOM 83432 S SD . MET CA 1 61 ? -4.258 -63.150 -82.710 1.00 151.37 ? 104 MET V SD 1 ATOM 83433 C CE . MET CA 1 61 ? -4.119 -64.330 -81.370 1.00 156.37 ? 104 MET V CE 1 ATOM 83434 H H . MET CA 1 61 ? -2.130 -59.846 -79.399 1.00 136.99 ? 104 MET V H 1 ATOM 83435 H HA . MET CA 1 61 ? -0.761 -61.645 -80.685 1.00 135.41 ? 104 MET V HA 1 ATOM 83436 H HB2 . MET CA 1 61 ? -3.046 -61.892 -80.496 1.00 133.55 ? 104 MET V HB2 1 ATOM 83437 H HB3 . MET CA 1 61 ? -3.282 -60.581 -81.363 1.00 133.55 ? 104 MET V HB3 1 ATOM 83438 H HG2 . MET CA 1 61 ? -2.655 -61.608 -83.261 1.00 133.00 ? 104 MET V HG2 1 ATOM 83439 H HG3 . MET CA 1 61 ? -2.003 -62.820 -82.473 1.00 133.00 ? 104 MET V HG3 1 ATOM 83440 H HE1 . MET CA 1 61 ? -4.894 -64.913 -81.381 1.00 137.14 ? 104 MET V HE1 1 ATOM 83441 H HE2 . MET CA 1 61 ? -3.310 -64.851 -81.491 1.00 137.14 ? 104 MET V HE2 1 ATOM 83442 H HE3 . MET CA 1 61 ? -4.079 -63.849 -80.529 1.00 137.14 ? 104 MET V HE3 1 ATOM 83443 N N . HIS CA 1 62 ? -1.064 -58.860 -82.226 1.00 151.55 ? 105 HIS V N 1 ATOM 83444 C CA . HIS CA 1 62 ? -0.567 -58.066 -83.341 1.00 148.21 ? 105 HIS V CA 1 ATOM 83445 C C . HIS CA 1 62 ? 0.954 -58.006 -83.358 1.00 146.47 ? 105 HIS V C 1 ATOM 83446 O O . HIS CA 1 62 ? 1.576 -58.121 -84.412 1.00 142.84 ? 105 HIS V O 1 ATOM 83447 C CB . HIS CA 1 62 ? -1.130 -56.654 -83.272 1.00 150.44 ? 105 HIS V CB 1 ATOM 83448 C CG . HIS CA 1 62 ? -0.904 -55.852 -84.514 1.00 148.61 ? 105 HIS V CG 1 ATOM 83449 N ND1 . HIS CA 1 62 ? -1.524 -56.144 -85.710 1.00 147.26 ? 105 HIS V ND1 1 ATOM 83450 C CD2 . HIS CA 1 62 ? -0.128 -54.768 -84.748 1.00 148.90 ? 105 HIS V CD2 1 ATOM 83451 C CE1 . HIS CA 1 62 ? -1.141 -55.273 -86.627 1.00 147.38 ? 105 HIS V CE1 1 ATOM 83452 N NE2 . HIS CA 1 62 ? -0.294 -54.427 -86.068 1.00 148.15 ? 105 HIS V NE2 1 ATOM 83453 H H . HIS CA 1 62 ? -1.600 -58.436 -81.704 1.00 120.99 ? 105 HIS V H 1 ATOM 83454 H HA . HIS CA 1 62 ? -0.862 -58.468 -84.173 1.00 120.86 ? 105 HIS V HA 1 ATOM 83455 H HB2 . HIS CA 1 62 ? -2.087 -56.706 -83.123 1.00 119.39 ? 105 HIS V HB2 1 ATOM 83456 H HB3 . HIS CA 1 62 ? -0.708 -56.185 -82.535 1.00 119.39 ? 105 HIS V HB3 1 ATOM 83457 H HD1 . HIS CA 1 62 ? -2.075 -56.791 -85.839 1.00 117.04 ? 105 HIS V HD1 1 ATOM 83458 H HD2 . HIS CA 1 62 ? 0.415 -54.333 -84.129 1.00 120.21 ? 105 HIS V HD2 1 ATOM 83459 H HE1 . HIS CA 1 62 ? -1.419 -55.259 -87.514 1.00 117.44 ? 105 HIS V HE1 1 ATOM 83460 H HE2 . HIS CA 1 62 ? 0.093 -53.770 -86.467 1.00 119.28 ? 105 HIS V HE2 1 ATOM 83461 N N . THR CA 1 63 ? 1.546 -57.814 -82.183 1.00 141.81 ? 106 THR V N 1 ATOM 83462 C CA . THR CA 1 63 ? 2.998 -57.728 -82.058 1.00 140.61 ? 106 THR V CA 1 ATOM 83463 C C . THR CA 1 63 ? 3.692 -59.067 -82.328 1.00 138.77 ? 106 THR V C 1 ATOM 83464 O O . THR CA 1 63 ? 4.782 -59.098 -82.898 1.00 135.38 ? 106 THR V O 1 ATOM 83465 C CB . THR CA 1 63 ? 3.407 -57.227 -80.656 1.00 145.61 ? 106 THR V CB 1 ATOM 83466 O OG1 . THR CA 1 63 ? 2.761 -58.017 -79.652 1.00 150.70 ? 106 THR V OG1 1 ATOM 83467 C CG2 . THR CA 1 63 ? 3.013 -55.779 -80.468 1.00 147.54 ? 106 THR V CG2 1 ATOM 83468 H H . THR CA 1 63 ? 1.126 -57.730 -81.437 1.00 120.37 ? 106 THR V H 1 ATOM 83469 H HA . THR CA 1 63 ? 3.328 -57.088 -82.708 1.00 124.05 ? 106 THR V HA 1 ATOM 83470 H HB . THR CA 1 63 ? 4.369 -57.299 -80.555 1.00 126.65 ? 106 THR V HB 1 ATOM 83471 H HG1 . THR CA 1 63 ? 1.927 -57.956 -79.732 1.00 125.64 ? 106 THR V HG1 1 ATOM 83472 H HG21 . THR CA 1 63 ? 3.275 -55.476 -79.585 1.00 126.60 ? 106 THR V HG21 1 ATOM 83473 H HG22 . THR CA 1 63 ? 3.452 -55.227 -81.134 1.00 126.60 ? 106 THR V HG22 1 ATOM 83474 H HG23 . THR CA 1 63 ? 2.052 -55.683 -80.563 1.00 126.60 ? 106 THR V HG23 1 ATOM 83475 N N . ASP CA 1 64 ? 3.064 -60.168 -81.926 1.00 139.79 ? 107 ASP V N 1 ATOM 83476 C CA . ASP CA 1 64 ? 3.673 -61.488 -82.081 1.00 139.52 ? 107 ASP V CA 1 ATOM 83477 C C . ASP CA 1 64 ? 3.781 -61.901 -83.544 1.00 134.41 ? 107 ASP V C 1 ATOM 83478 O O . ASP CA 1 64 ? 4.819 -62.402 -83.971 1.00 132.40 ? 107 ASP V O 1 ATOM 83479 C CB . ASP CA 1 64 ? 2.877 -62.547 -81.306 1.00 144.74 ? 107 ASP V CB 1 ATOM 83480 C CG . ASP CA 1 64 ? 3.162 -62.523 -79.812 1.00 151.23 ? 107 ASP V CG 1 ATOM 83481 O OD1 . ASP CA 1 64 ? 4.184 -61.933 -79.400 1.00 150.84 ? 107 ASP V OD1 1 ATOM 83482 O OD2 . ASP CA 1 64 ? 2.366 -63.110 -79.046 1.00 156.61 ? 107 ASP V OD2 1 ATOM 83483 H H . ASP CA 1 64 ? 2.285 -60.179 -81.562 1.00 127.36 ? 107 ASP V H 1 ATOM 83484 H HA . ASP CA 1 64 ? 4.570 -61.463 -81.713 1.00 128.40 ? 107 ASP V HA 1 ATOM 83485 H HB2 . ASP CA 1 64 ? 1.929 -62.386 -81.433 1.00 127.11 ? 107 ASP V HB2 1 ATOM 83486 H HB3 . ASP CA 1 64 ? 3.112 -63.426 -81.641 1.00 127.11 ? 107 ASP V HB3 1 ATOM 83487 N N . ILE CA 1 65 ? 2.718 -61.694 -84.313 1.00 134.19 ? 108 ILE V N 1 ATOM 83488 C CA . ILE CA 1 65 ? 2.712 -62.110 -85.712 1.00 130.62 ? 108 ILE V CA 1 ATOM 83489 C C . ILE CA 1 65 ? 3.667 -61.250 -86.532 1.00 127.34 ? 108 ILE V C 1 ATOM 83490 O O . ILE CA 1 65 ? 4.242 -61.716 -87.517 1.00 125.16 ? 108 ILE V O 1 ATOM 83491 C CB . ILE CA 1 65 ? 1.298 -62.038 -86.316 1.00 130.56 ? 108 ILE V CB 1 ATOM 83492 C CG1 . ILE CA 1 65 ? 0.307 -62.812 -85.444 1.00 133.91 ? 108 ILE V CG1 1 ATOM 83493 C CG2 . ILE CA 1 65 ? 1.283 -62.594 -87.732 1.00 128.19 ? 108 ILE V CG2 1 ATOM 83494 C CD1 . ILE CA 1 65 ? 0.733 -64.223 -85.106 1.00 135.86 ? 108 ILE V CD1 1 ATOM 83495 H H . ILE CA 1 65 ? 1.991 -61.318 -84.051 1.00 89.95 ? 108 ILE V H 1 ATOM 83496 H HA . ILE CA 1 65 ? 3.015 -63.029 -85.768 1.00 89.94 ? 108 ILE V HA 1 ATOM 83497 H HB . ILE CA 1 65 ? 1.023 -61.109 -86.346 1.00 85.99 ? 108 ILE V HB 1 ATOM 83498 H HG12 . ILE CA 1 65 ? 0.189 -62.333 -84.609 1.00 84.38 ? 108 ILE V HG12 1 ATOM 83499 H HG13 . ILE CA 1 65 ? -0.541 -62.865 -85.913 1.00 84.38 ? 108 ILE V HG13 1 ATOM 83500 H HG21 . ILE CA 1 65 ? 0.381 -62.535 -88.084 1.00 86.21 ? 108 ILE V HG21 1 ATOM 83501 H HG22 . ILE CA 1 65 ? 1.887 -62.072 -88.283 1.00 86.21 ? 108 ILE V HG22 1 ATOM 83502 H HG23 . ILE CA 1 65 ? 1.570 -63.520 -87.711 1.00 86.21 ? 108 ILE V HG23 1 ATOM 83503 H HD11 . ILE CA 1 65 ? 0.049 -64.635 -84.555 1.00 87.94 ? 108 ILE V HD11 1 ATOM 83504 H HD12 . ILE CA 1 65 ? 0.842 -64.725 -85.929 1.00 87.94 ? 108 ILE V HD12 1 ATOM 83505 H HD13 . ILE CA 1 65 ? 1.573 -64.192 -84.623 1.00 87.94 ? 108 ILE V HD13 1 ATOM 83506 N N . ILE CA 1 66 ? 3.834 -59.996 -86.127 1.00 138.24 ? 109 ILE V N 1 ATOM 83507 C CA . ILE CA 1 66 ? 4.837 -59.134 -86.738 1.00 135.99 ? 109 ILE V CA 1 ATOM 83508 C C . ILE CA 1 66 ? 6.222 -59.722 -86.480 1.00 134.84 ? 109 ILE V C 1 ATOM 83509 O O . ILE CA 1 66 ? 7.048 -59.813 -87.390 1.00 132.90 ? 109 ILE V O 1 ATOM 83510 C CB . ILE CA 1 66 ? 4.756 -57.687 -86.193 1.00 137.59 ? 109 ILE V CB 1 ATOM 83511 C CG1 . ILE CA 1 66 ? 3.510 -56.990 -86.747 1.00 139.13 ? 109 ILE V CG1 1 ATOM 83512 C CG2 . ILE CA 1 66 ? 6.007 -56.883 -86.562 1.00 135.84 ? 109 ILE V CG2 1 ATOM 83513 C CD1 . ILE CA 1 66 ? 3.228 -55.640 -86.132 1.00 142.07 ? 109 ILE V CD1 1 ATOM 83514 H H . ILE CA 1 66 ? 3.379 -59.621 -85.501 1.00 123.27 ? 109 ILE V H 1 ATOM 83515 H HA . ILE CA 1 66 ? 4.693 -59.105 -87.697 1.00 126.76 ? 109 ILE V HA 1 ATOM 83516 H HB . ILE CA 1 66 ? 4.686 -57.724 -85.226 1.00 127.66 ? 109 ILE V HB 1 ATOM 83517 H HG12 . ILE CA 1 66 ? 3.625 -56.861 -87.701 1.00 124.65 ? 109 ILE V HG12 1 ATOM 83518 H HG13 . ILE CA 1 66 ? 2.739 -57.556 -86.583 1.00 124.65 ? 109 ILE V HG13 1 ATOM 83519 H HG21 . ILE CA 1 66 ? 5.922 -55.985 -86.206 1.00 133.40 ? 109 ILE V HG21 1 ATOM 83520 H HG22 . ILE CA 1 66 ? 6.786 -57.319 -86.181 1.00 133.40 ? 109 ILE V HG22 1 ATOM 83521 H HG23 . ILE CA 1 66 ? 6.087 -56.850 -87.528 1.00 133.40 ? 109 ILE V HG23 1 ATOM 83522 H HD11 . ILE CA 1 66 ? 2.428 -55.271 -86.536 1.00 124.40 ? 109 ILE V HD11 1 ATOM 83523 H HD12 . ILE CA 1 66 ? 3.097 -55.750 -85.177 1.00 124.40 ? 109 ILE V HD12 1 ATOM 83524 H HD13 . ILE CA 1 66 ? 3.983 -55.054 -86.297 1.00 124.40 ? 109 ILE V HD13 1 ATOM 83525 N N . SER CA 1 67 ? 6.460 -60.131 -85.235 1.00 137.14 ? 110 SER V N 1 ATOM 83526 C CA . SER CA 1 67 ? 7.737 -60.724 -84.844 1.00 136.79 ? 110 SER V CA 1 ATOM 83527 C C . SER CA 1 67 ? 7.982 -62.005 -85.626 1.00 135.71 ? 110 SER V C 1 ATOM 83528 O O . SER CA 1 67 ? 9.106 -62.295 -86.031 1.00 134.27 ? 110 SER V O 1 ATOM 83529 C CB . SER CA 1 67 ? 7.765 -61.017 -83.341 0.99 140.86 ? 110 SER V CB 1 ATOM 83530 O OG . SER CA 1 67 ? 7.435 -59.866 -82.582 0.99 142.96 ? 110 SER V OG 1 ATOM 83531 H H . SER CA 1 67 ? 5.892 -60.076 -84.592 1.00 168.86 ? 110 SER V H 1 ATOM 83532 H HA . SER CA 1 67 ? 8.454 -60.102 -85.046 1.00 174.54 ? 110 SER V HA 1 ATOM 83533 H HB2 . SER CA 1 67 ? 7.123 -61.716 -83.145 0.99 175.51 ? 110 SER V HB2 1 ATOM 83534 H HB3 . SER CA 1 67 ? 8.657 -61.310 -83.095 0.99 175.51 ? 110 SER V HB3 1 ATOM 83535 H HG . SER CA 1 67 ? 7.985 -59.251 -82.740 0.99 176.81 ? 110 SER V HG 1 ATOM 83536 N N . LEU CA 1 68 ? 6.912 -62.768 -85.826 1.00 136.93 ? 111 LEU V N 1 ATOM 83537 C CA . LEU CA 1 68 ? 6.975 -64.002 -86.591 1.00 136.64 ? 111 LEU V CA 1 ATOM 83538 C C . LEU CA 1 68 ? 7.430 -63.704 -88.014 1.00 133.66 ? 111 LEU V C 1 ATOM 83539 O O . LEU CA 1 68 ? 8.391 -64.296 -88.505 1.00 133.18 ? 111 LEU V O 1 ATOM 83540 C CB . LEU CA 1 68 ? 5.610 -64.700 -86.593 1.00 138.89 ? 111 LEU V CB 1 ATOM 83541 C CG . LEU CA 1 68 ? 5.519 -66.122 -87.158 1.00 139.91 ? 111 LEU V CG 1 ATOM 83542 C CD1 . LEU CA 1 68 ? 4.299 -66.831 -86.586 1.00 143.61 ? 111 LEU V CD1 1 ATOM 83543 C CD2 . LEU CA 1 68 ? 5.458 -66.112 -88.681 1.00 136.95 ? 111 LEU V CD2 1 ATOM 83544 H H . LEU CA 1 68 ? 6.128 -62.587 -85.524 1.00 112.44 ? 111 LEU V H 1 ATOM 83545 H HA . LEU CA 1 68 ? 7.622 -64.600 -86.184 1.00 113.21 ? 111 LEU V HA 1 ATOM 83546 H HB2 . LEU CA 1 68 ? 5.298 -64.742 -85.675 1.00 108.42 ? 111 LEU V HB2 1 ATOM 83547 H HB3 . LEU CA 1 68 ? 4.998 -64.153 -87.110 1.00 108.42 ? 111 LEU V HB3 1 ATOM 83548 H HG . LEU CA 1 68 ? 6.308 -66.620 -86.892 1.00 109.62 ? 111 LEU V HG 1 ATOM 83549 H HD11 . LEU CA 1 68 ? 4.255 -67.728 -86.953 1.00 106.60 ? 111 LEU V HD11 1 ATOM 83550 H HD12 . LEU CA 1 68 ? 4.381 -66.871 -85.621 1.00 106.60 ? 111 LEU V HD12 1 ATOM 83551 H HD13 . LEU CA 1 68 ? 3.502 -66.334 -86.831 1.00 106.60 ? 111 LEU V HD13 1 ATOM 83552 H HD21 . LEU CA 1 68 ? 5.401 -67.026 -89.000 1.00 110.52 ? 111 LEU V HD21 1 ATOM 83553 H HD22 . LEU CA 1 68 ? 4.675 -65.613 -88.961 1.00 110.52 ? 111 LEU V HD22 1 ATOM 83554 H HD23 . LEU CA 1 68 ? 6.260 -65.689 -89.026 1.00 110.52 ? 111 LEU V HD23 1 ATOM 83555 N N . TRP CA 1 69 ? 6.738 -62.779 -88.672 1.00 131.51 ? 112 TRP V N 1 ATOM 83556 C CA . TRP CA 1 69 ? 7.031 -62.448 -90.063 1.00 130.32 ? 112 TRP V CA 1 ATOM 83557 C C . TRP CA 1 69 ? 8.414 -61.826 -90.235 1.00 129.42 ? 112 TRP V C 1 ATOM 83558 O O . TRP CA 1 69 ? 9.123 -62.129 -91.195 1.00 129.50 ? 112 TRP V O 1 ATOM 83559 C CB . TRP CA 1 69 ? 5.967 -61.496 -90.611 1.00 130.66 ? 112 TRP V CB 1 ATOM 83560 C CG . TRP CA 1 69 ? 4.760 -62.196 -91.139 1.00 131.63 ? 112 TRP V CG 1 ATOM 83561 C CD1 . TRP CA 1 69 ? 3.957 -63.066 -90.463 1.00 132.53 ? 112 TRP V CD1 1 ATOM 83562 C CD2 . TRP CA 1 69 ? 4.212 -62.083 -92.457 1.00 132.58 ? 112 TRP V CD2 1 ATOM 83563 N NE1 . TRP CA 1 69 ? 2.943 -63.506 -91.279 1.00 133.36 ? 112 TRP V NE1 1 ATOM 83564 C CE2 . TRP CA 1 69 ? 3.077 -62.916 -92.509 1.00 133.45 ? 112 TRP V CE2 1 ATOM 83565 C CE3 . TRP CA 1 69 ? 4.571 -61.360 -93.598 1.00 133.66 ? 112 TRP V CE3 1 ATOM 83566 C CZ2 . TRP CA 1 69 ? 2.298 -63.044 -93.657 1.00 134.92 ? 112 TRP V CZ2 1 ATOM 83567 C CZ3 . TRP CA 1 69 ? 3.796 -61.489 -94.736 1.00 135.83 ? 112 TRP V CZ3 1 ATOM 83568 C CH2 . TRP CA 1 69 ? 2.674 -62.325 -94.758 1.00 136.19 ? 112 TRP V CH2 1 ATOM 83569 H H . TRP CA 1 69 ? 6.090 -62.326 -88.334 1.00 125.72 ? 112 TRP V H 1 ATOM 83570 H HA . TRP CA 1 69 ? 7.003 -63.261 -90.591 1.00 128.07 ? 112 TRP V HA 1 ATOM 83571 H HB2 . TRP CA 1 69 ? 5.680 -60.903 -89.899 1.00 124.42 ? 112 TRP V HB2 1 ATOM 83572 H HB3 . TRP CA 1 69 ? 6.352 -60.979 -91.336 1.00 124.42 ? 112 TRP V HB3 1 ATOM 83573 H HD1 . TRP CA 1 69 ? 4.080 -63.326 -89.579 1.00 118.26 ? 112 TRP V HD1 1 ATOM 83574 H HE1 . TRP CA 1 69 ? 2.324 -64.059 -91.055 1.00 117.18 ? 112 TRP V HE1 1 ATOM 83575 H HE3 . TRP CA 1 69 ? 5.315 -60.803 -93.592 1.00 123.79 ? 112 TRP V HE3 1 ATOM 83576 H HZ2 . TRP CA 1 69 ? 1.551 -63.599 -93.675 1.00 116.76 ? 112 TRP V HZ2 1 ATOM 83577 H HZ3 . TRP CA 1 69 ? 4.026 -61.013 -95.501 1.00 123.32 ? 112 TRP V HZ3 1 ATOM 83578 H HH2 . TRP CA 1 69 ? 2.172 -62.392 -95.538 1.00 119.10 ? 112 TRP V HH2 1 ATOM 83579 N N . ASP CA 1 70 ? 8.793 -60.957 -89.304 1.00 137.82 ? 113 ASP V N 1 ATOM 83580 C CA . ASP CA 1 70 ? 10.063 -60.243 -89.390 1.00 137.14 ? 113 ASP V CA 1 ATOM 83581 C C . ASP CA 1 70 ? 11.256 -61.189 -89.326 1.00 137.22 ? 113 ASP V C 1 ATOM 83582 O O . ASP CA 1 70 ? 12.247 -60.998 -90.030 1.00 137.25 ? 113 ASP V O 1 ATOM 83583 C CB . ASP CA 1 70 ? 10.163 -59.206 -88.270 1.00 137.27 ? 113 ASP V CB 1 ATOM 83584 C CG . ASP CA 1 70 ? 9.239 -58.025 -88.486 1.00 137.87 ? 113 ASP V CG 1 ATOM 83585 O OD1 . ASP CA 1 70 ? 8.389 -58.094 -89.400 1.00 138.27 ? 113 ASP V OD1 1 ATOM 83586 O OD2 . ASP CA 1 70 ? 9.358 -57.032 -87.738 1.00 138.55 ? 113 ASP V OD2 1 ATOM 83587 H H . ASP CA 1 70 ? 8.329 -60.762 -88.606 1.00 184.31 ? 113 ASP V H 1 ATOM 83588 H HA . ASP CA 1 70 ? 10.102 -59.772 -90.237 1.00 192.12 ? 113 ASP V HA 1 ATOM 83589 H HB2 . ASP CA 1 70 ? 9.923 -59.625 -87.428 1.00 193.01 ? 113 ASP V HB2 1 ATOM 83590 H HB3 . ASP CA 1 70 ? 11.073 -58.873 -88.227 1.00 193.01 ? 113 ASP V HB3 1 ATOM 83591 N N . GLN CA 1 71 ? 11.153 -62.209 -88.482 1.00 138.20 ? 114 GLN V N 1 ATOM 83592 C CA . GLN CA 1 71 ? 12.244 -63.159 -88.287 1.00 138.89 ? 114 GLN V CA 1 ATOM 83593 C C . GLN CA 1 71 ? 12.256 -64.224 -89.377 1.00 139.63 ? 114 GLN V C 1 ATOM 83594 O O . GLN CA 1 71 ? 13.297 -64.811 -89.675 1.00 140.50 ? 114 GLN V O 1 ATOM 83595 C CB . GLN CA 1 71 ? 12.126 -63.825 -86.910 1.00 140.31 ? 114 GLN V CB 1 ATOM 83596 C CG . GLN CA 1 71 ? 13.320 -64.694 -86.525 1.00 141.17 ? 114 GLN V CG 1 ATOM 83597 C CD . GLN CA 1 71 ? 14.608 -63.898 -86.377 1.00 140.41 ? 114 GLN V CD 1 ATOM 83598 O OE1 . GLN CA 1 71 ? 14.583 -62.714 -86.033 1.00 139.51 ? 114 GLN V OE1 1 ATOM 83599 N NE2 . GLN CA 1 71 ? 15.742 -64.544 -86.642 1.00 141.25 ? 114 GLN V NE2 1 ATOM 83600 H H . GLN CA 1 71 ? 10.456 -62.376 -88.006 1.00 208.52 ? 114 GLN V H 1 ATOM 83601 H HA . GLN CA 1 71 ? 13.089 -62.683 -88.320 1.00 211.07 ? 114 GLN V HA 1 ATOM 83602 H HB2 . GLN CA 1 71 ? 12.036 -63.133 -86.237 1.00 210.06 ? 114 GLN V HB2 1 ATOM 83603 H HB3 . GLN CA 1 71 ? 11.337 -64.390 -86.906 1.00 210.06 ? 114 GLN V HB3 1 ATOM 83604 H HG2 . GLN CA 1 71 ? 13.136 -65.125 -85.676 1.00 213.41 ? 114 GLN V HG2 1 ATOM 83605 H HG3 . GLN CA 1 71 ? 13.459 -65.363 -87.213 1.00 213.41 ? 114 GLN V HG3 1 ATOM 83606 H HE21 . GLN CA 1 71 ? 16.496 -64.136 -86.573 1.00 224.05 ? 114 GLN V HE21 1 ATOM 83607 H HE22 . GLN CA 1 71 ? 15.720 -65.370 -86.883 1.00 224.05 ? 114 GLN V HE22 1 ATOM 83608 N N . SER CA 1 72 ? 11.096 -64.451 -89.984 1.00 131.71 ? 115 SER V N 1 ATOM 83609 C CA . SER CA 1 72 ? 10.900 -65.606 -90.853 1.00 132.86 ? 115 SER V CA 1 ATOM 83610 C C . SER CA 1 72 ? 10.962 -65.270 -92.341 1.00 133.15 ? 115 SER V C 1 ATOM 83611 O O . SER CA 1 72 ? 11.782 -65.825 -93.072 1.00 134.61 ? 115 SER V O 1 ATOM 83612 C CB . SER CA 1 72 ? 9.563 -66.260 -90.528 1.00 133.58 ? 115 SER V CB 1 ATOM 83613 O OG . SER CA 1 72 ? 9.518 -66.662 -89.170 1.00 134.76 ? 115 SER V OG 1 ATOM 83614 H H . SER CA 1 72 ? 10.402 -63.948 -89.908 1.00 176.68 ? 115 SER V H 1 ATOM 83615 H HA . SER CA 1 72 ? 11.598 -66.254 -90.669 1.00 176.65 ? 115 SER V HA 1 ATOM 83616 H HB2 . SER CA 1 72 ? 8.851 -65.623 -90.692 1.00 171.74 ? 115 SER V HB2 1 ATOM 83617 H HB3 . SER CA 1 72 ? 9.447 -67.041 -91.092 1.00 171.74 ? 115 SER V HB3 1 ATOM 83618 H HG . SER CA 1 72 ? 10.131 -67.214 -89.013 1.00 170.32 ? 115 SER V HG 1 ATOM 83619 N N . LEU CA 1 73 ? 10.092 -64.368 -92.784 1.00 129.77 ? 116 LEU V N 1 ATOM 83620 C CA . LEU CA 1 73 ? 10.038 -63.985 -94.190 1.00 131.13 ? 116 LEU V CA 1 ATOM 83621 C C . LEU CA 1 73 ? 10.841 -62.712 -94.429 1.00 131.54 ? 116 LEU V C 1 ATOM 83622 O O . LEU CA 1 73 ? 10.338 -61.600 -94.259 1.00 130.98 ? 116 LEU V O 1 ATOM 83623 C CB . LEU CA 1 73 ? 8.588 -63.794 -94.641 1.00 131.30 ? 116 LEU V CB 1 ATOM 83624 C CG . LEU CA 1 73 ? 7.809 -65.056 -95.017 1.00 131.96 ? 116 LEU V CG 1 ATOM 83625 C CD1 . LEU CA 1 73 ? 6.358 -64.713 -95.295 1.00 132.23 ? 116 LEU V CD1 1 ATOM 83626 C CD2 . LEU CA 1 73 ? 8.426 -65.738 -96.227 1.00 133.99 ? 116 LEU V CD2 1 ATOM 83627 H H . LEU CA 1 73 ? 9.519 -63.962 -92.288 1.00 166.40 ? 116 LEU V H 1 ATOM 83628 H HA . LEU CA 1 73 ? 10.429 -64.692 -94.727 1.00 167.84 ? 116 LEU V HA 1 ATOM 83629 H HB2 . LEU CA 1 73 ? 8.102 -63.362 -93.921 1.00 160.34 ? 116 LEU V HB2 1 ATOM 83630 H HB3 . LEU CA 1 73 ? 8.587 -63.214 -95.419 1.00 160.34 ? 116 LEU V HB3 1 ATOM 83631 H HG . LEU CA 1 73 ? 7.835 -65.679 -94.274 1.00 156.25 ? 116 LEU V HG 1 ATOM 83632 H HD11 . LEU CA 1 73 ? 5.882 -65.524 -95.531 1.00 151.02 ? 116 LEU V HD11 1 ATOM 83633 H HD12 . LEU CA 1 73 ? 5.969 -64.320 -94.498 1.00 151.02 ? 116 LEU V HD12 1 ATOM 83634 H HD13 . LEU CA 1 73 ? 6.319 -64.080 -96.029 1.00 151.02 ? 116 LEU V HD13 1 ATOM 83635 H HD21 . LEU CA 1 73 ? 7.911 -66.532 -96.439 1.00 161.17 ? 116 LEU V HD21 1 ATOM 83636 H HD22 . LEU CA 1 73 ? 8.411 -65.124 -96.978 1.00 161.17 ? 116 LEU V HD22 1 ATOM 83637 H HD23 . LEU CA 1 73 ? 9.341 -65.983 -96.019 1.00 161.17 ? 116 LEU V HD23 1 ATOM 83638 N N . LYS CA 1 74 ? 12.095 -62.890 -94.831 1.00 136.13 ? 117 LYS V N 1 ATOM 83639 C CA . LYS CA 1 74 ? 13.003 -61.771 -95.050 1.00 137.17 ? 117 LYS V CA 1 ATOM 83640 C C . LYS CA 1 74 ? 12.930 -61.253 -96.487 1.00 140.96 ? 117 LYS V C 1 ATOM 83641 O O . LYS CA 1 74 ? 13.256 -61.984 -97.420 1.00 144.19 ? 117 LYS V O 1 ATOM 83642 C CB . LYS CA 1 74 ? 14.440 -62.189 -94.729 1.00 138.03 ? 117 LYS V CB 1 ATOM 83643 C CG . LYS CA 1 74 ? 14.657 -62.649 -93.293 1.00 135.53 ? 117 LYS V CG 1 ATOM 83644 C CD . LYS CA 1 74 ? 14.586 -61.482 -92.312 1.00 133.16 ? 117 LYS V CD 1 ATOM 83645 C CE . LYS CA 1 74 ? 14.926 -61.923 -90.895 1.00 131.99 ? 117 LYS V CE 1 ATOM 83646 N NZ . LYS CA 1 74 ? 14.831 -60.796 -89.919 1.00 130.39 ? 117 LYS V NZ 1 ATOM 83647 H H . LYS CA 1 74 ? 12.447 -63.659 -94.985 1.00 207.00 ? 117 LYS V H 1 ATOM 83648 H HA . LYS CA 1 74 ? 12.761 -61.044 -94.455 1.00 212.87 ? 117 LYS V HA 1 ATOM 83649 H HB2 . LYS CA 1 74 ? 14.688 -62.923 -95.314 1.00 217.48 ? 117 LYS V HB2 1 ATOM 83650 H HB3 . LYS CA 1 74 ? 15.027 -61.433 -94.888 1.00 217.48 ? 117 LYS V HB3 1 ATOM 83651 H HG2 . LYS CA 1 74 ? 13.968 -63.289 -93.055 1.00 214.88 ? 117 LYS V HG2 1 ATOM 83652 H HG3 . LYS CA 1 74 ? 15.534 -63.057 -93.217 1.00 214.88 ? 117 LYS V HG3 1 ATOM 83653 H HD2 . LYS CA 1 74 ? 15.222 -60.800 -92.579 1.00 213.99 ? 117 LYS V HD2 1 ATOM 83654 H HD3 . LYS CA 1 74 ? 13.686 -61.120 -92.310 1.00 213.99 ? 117 LYS V HD3 1 ATOM 83655 H HE2 . LYS CA 1 74 ? 14.304 -62.615 -90.620 1.00 212.25 ? 117 LYS V HE2 1 ATOM 83656 H HE3 . LYS CA 1 74 ? 15.834 -62.263 -90.877 1.00 212.25 ? 117 LYS V HE3 1 ATOM 83657 H HZ1 . LYS CA 1 74 ? 15.034 -61.083 -89.102 1.00 209.07 ? 117 LYS V HZ1 1 ATOM 83658 H HZ2 . LYS CA 1 74 ? 15.397 -60.148 -90.147 1.00 209.07 ? 117 LYS V HZ2 1 ATOM 83659 H HZ3 . LYS CA 1 74 ? 14.003 -60.468 -89.913 1.00 209.07 ? 117 LYS V HZ3 1 ATOM 83660 N N . PRO CA 1 75 ? 12.499 -59.995 -96.673 1.00 126.52 ? 118 PRO V N 1 ATOM 83661 C CA . PRO CA 1 75 ? 12.577 -59.417 -98.018 1.00 131.61 ? 118 PRO V CA 1 ATOM 83662 C C . PRO CA 1 75 ? 13.999 -58.993 -98.375 1.00 134.34 ? 118 PRO V C 1 ATOM 83663 O O . PRO CA 1 75 ? 14.807 -58.754 -97.479 1.00 131.46 ? 118 PRO V O 1 ATOM 83664 C CB . PRO CA 1 75 ? 11.647 -58.207 -97.930 1.00 131.66 ? 118 PRO V CB 1 ATOM 83665 C CG . PRO CA 1 75 ? 11.678 -57.824 -96.502 1.00 126.78 ? 118 PRO V CG 1 ATOM 83666 C CD . PRO CA 1 75 ? 11.802 -59.100 -95.733 1.00 123.63 ? 118 PRO V CD 1 ATOM 83667 H HA . PRO CA 1 75 ? 12.242 -60.041 -98.681 1.00 149.85 ? 118 PRO V HA 1 ATOM 83668 H HB2 . PRO CA 1 75 ? 11.986 -57.490 -98.488 1.00 147.89 ? 118 PRO V HB2 1 ATOM 83669 H HB3 . PRO CA 1 75 ? 10.750 -58.461 -98.200 1.00 147.89 ? 118 PRO V HB3 1 ATOM 83670 H HG2 . PRO CA 1 75 ? 12.444 -57.252 -96.337 1.00 138.15 ? 118 PRO V HG2 1 ATOM 83671 H HG3 . PRO CA 1 75 ? 10.855 -57.367 -96.271 1.00 138.15 ? 118 PRO V HG3 1 ATOM 83672 H HD2 . PRO CA 1 75 ? 12.336 -58.963 -94.935 1.00 140.20 ? 118 PRO V HD2 1 ATOM 83673 H HD3 . PRO CA 1 75 ? 10.924 -59.452 -95.518 1.00 140.20 ? 118 PRO V HD3 1 ATOM 83674 N N . CYS CA 1 76 ? 14.298 -58.904 -99.667 1.00 130.39 ? 119 CYS V N 1 ATOM 83675 C CA . CYS CA 1 76 ? 15.629 -58.504 -100.110 1.00 133.90 ? 119 CYS V CA 1 ATOM 83676 C C . CYS CA 1 76 ? 15.871 -57.024 -99.840 1.00 132.67 ? 119 CYS V C 1 ATOM 83677 O O . CYS CA 1 76 ? 16.994 -56.622 -99.542 1.00 131.76 ? 119 CYS V O 1 ATOM 83678 C CB . CYS CA 1 76 ? 15.819 -58.797 -101.600 1.00 142.56 ? 119 CYS V CB 1 ATOM 83679 S SG . CYS CA 1 76 ? 15.710 -60.545 -102.050 1.00 144.89 ? 119 CYS V SG 1 ATOM 83680 H H . CYS CA 1 76 ? 13.749 -59.069 -100.308 1.00 188.39 ? 119 CYS V H 1 ATOM 83681 H HA . CYS CA 1 76 ? 16.292 -59.012 -99.617 1.00 194.65 ? 119 CYS V HA 1 ATOM 83682 H HB2 . CYS CA 1 76 ? 15.134 -58.323 -102.098 1.00 201.04 ? 119 CYS V HB2 1 ATOM 83683 H HB3 . CYS CA 1 76 ? 16.695 -58.480 -101.869 1.00 201.04 ? 119 CYS V HB3 1 ATOM 83684 N N . VAL CA 1 77 ? 14.812 -56.223 -99.950 1.00 134.62 ? 120 VAL V N 1 ATOM 83685 C CA . VAL CA 1 77 ? 14.905 -54.773 -99.775 1.00 134.46 ? 120 VAL V CA 1 ATOM 83686 C C . VAL CA 1 77 ? 13.709 -54.219 -99.011 1.00 131.63 ? 120 VAL V C 1 ATOM 83687 O O . VAL CA 1 77 ? 12.581 -54.655 -99.218 1.00 132.76 ? 120 VAL V O 1 ATOM 83688 C CB . VAL CA 1 77 ? 14.989 -54.046 -101.131 1.00 142.30 ? 120 VAL V CB 1 ATOM 83689 C CG1 . VAL CA 1 77 ? 15.161 -52.551 -100.931 1.00 142.14 ? 120 VAL V CG1 1 ATOM 83690 C CG2 . VAL CA 1 77 ? 16.134 -54.588 -101.961 1.00 146.31 ? 120 VAL V CG2 1 ATOM 83691 H H . VAL CA 1 77 ? 14.017 -56.499 -100.127 1.00 173.54 ? 120 VAL V H 1 ATOM 83692 H HA . VAL CA 1 77 ? 15.708 -54.566 -99.271 1.00 173.82 ? 120 VAL V HA 1 ATOM 83693 H HB . VAL CA 1 77 ? 14.165 -54.192 -101.621 1.00 178.20 ? 120 VAL V HB 1 ATOM 83694 H HG11 . VAL CA 1 77 ? 15.211 -52.120 -101.798 1.00 180.59 ? 120 VAL V HG11 1 ATOM 83695 H HG12 . VAL CA 1 77 ? 14.400 -52.210 -100.435 1.00 180.59 ? 120 VAL V HG12 1 ATOM 83696 H HG13 . VAL CA 1 77 ? 15.979 -52.391 -100.434 1.00 180.59 ? 120 VAL V HG13 1 ATOM 83697 H HG21 . VAL CA 1 77 ? 16.163 -54.113 -102.807 1.00 185.04 ? 120 VAL V HG21 1 ATOM 83698 H HG22 . VAL CA 1 77 ? 16.965 -54.454 -101.478 1.00 185.04 ? 120 VAL V HG22 1 ATOM 83699 H HG23 . VAL CA 1 77 ? 15.990 -55.534 -102.118 1.00 185.04 ? 120 VAL V HG23 1 ATOM 83700 N N . GLN CA 1 78 ? 13.968 -53.243 -98.145 1.00 151.12 ? 121 GLN V N 1 ATOM 83701 C CA . GLN CA 1 78 ? 12.921 -52.553 -97.391 1.00 149.60 ? 121 GLN V CA 1 ATOM 83702 C C . GLN CA 1 78 ? 13.123 -51.041 -97.452 1.00 151.92 ? 121 GLN V C 1 ATOM 83703 O O . GLN CA 1 78 ? 14.247 -50.557 -97.319 1.00 151.00 ? 121 GLN V O 1 ATOM 83704 C CB . GLN CA 1 78 ? 12.910 -53.011 -95.931 1.00 143.63 ? 121 GLN V CB 1 ATOM 83705 C CG . GLN CA 1 78 ? 11.984 -54.183 -95.638 1.00 141.65 ? 121 GLN V CG 1 ATOM 83706 C CD . GLN CA 1 78 ? 12.109 -54.686 -94.206 1.00 136.87 ? 121 GLN V CD 1 ATOM 83707 O OE1 . GLN CA 1 78 ? 12.759 -54.055 -93.369 1.00 135.41 ? 121 GLN V OE1 1 ATOM 83708 N NE2 . GLN CA 1 78 ? 11.486 -55.828 -93.918 1.00 135.12 ? 121 GLN V NE2 1 ATOM 83709 H H . GLN CA 1 78 ? 14.760 -52.955 -97.973 1.00 286.27 ? 121 GLN V H 1 ATOM 83710 H HA . GLN CA 1 78 ? 12.057 -52.760 -97.781 1.00 282.55 ? 121 GLN V HA 1 ATOM 83711 H HB2 . GLN CA 1 78 ? 13.809 -53.279 -95.684 1.00 276.97 ? 121 GLN V HB2 1 ATOM 83712 H HB3 . GLN CA 1 78 ? 12.628 -52.268 -95.375 1.00 276.97 ? 121 GLN V HB3 1 ATOM 83713 H HG2 . GLN CA 1 78 ? 11.066 -53.904 -95.780 1.00 272.19 ? 121 GLN V HG2 1 ATOM 83714 H HG3 . GLN CA 1 78 ? 12.204 -54.916 -96.234 1.00 272.19 ? 121 GLN V HG3 1 ATOM 83715 H HE21 . GLN CA 1 78 ? 11.528 -56.152 -93.123 1.00 263.64 ? 121 GLN V HE21 1 ATOM 83716 H HE22 . GLN CA 1 78 ? 11.043 -56.242 -94.528 1.00 263.64 ? 121 GLN V HE22 1 ATOM 83717 N N . LEU CA 1 79 ? 12.032 -50.303 -97.647 1.00 148.58 ? 122 LEU V N 1 ATOM 83718 C CA . LEU CA 1 79 ? 12.076 -48.842 -97.703 1.00 151.79 ? 122 LEU V CA 1 ATOM 83719 C C . LEU CA 1 79 ? 11.144 -48.223 -96.667 1.00 150.87 ? 122 LEU V C 1 ATOM 83720 O O . LEU CA 1 79 ? 9.929 -48.407 -96.731 1.00 153.76 ? 122 LEU V O 1 ATOM 83721 C CB . LEU CA 1 79 ? 11.697 -48.347 -99.101 1.00 160.50 ? 122 LEU V CB 1 ATOM 83722 C CG . LEU CA 1 79 ? 11.522 -46.830 -99.245 1.00 165.05 ? 122 LEU V CG 1 ATOM 83723 C CD1 . LEU CA 1 79 ? 12.826 -46.100 -98.950 1.00 161.60 ? 122 LEU V CD1 1 ATOM 83724 C CD2 . LEU CA 1 79 ? 11.009 -46.476 -100.631 1.00 174.77 ? 122 LEU V CD2 1 ATOM 83725 H H . LEU CA 1 79 ? 11.243 -50.630 -97.751 1.00 318.11 ? 122 LEU V H 1 ATOM 83726 H HA . LEU CA 1 79 ? 12.979 -48.544 -97.512 1.00 322.36 ? 122 LEU V HA 1 ATOM 83727 H HB2 . LEU CA 1 79 ? 12.391 -48.619 -99.721 1.00 322.80 ? 122 LEU V HB2 1 ATOM 83728 H HB3 . LEU CA 1 79 ? 10.857 -48.761 -99.355 1.00 322.80 ? 122 LEU V HB3 1 ATOM 83729 H HG . LEU CA 1 79 ? 10.863 -46.530 -98.600 1.00 325.68 ? 122 LEU V HG 1 ATOM 83730 H HD11 . LEU CA 1 79 ? 12.683 -45.146 -99.049 1.00 336.84 ? 122 LEU V HD11 1 ATOM 83731 H HD12 . LEU CA 1 79 ? 13.101 -46.300 -98.041 1.00 336.84 ? 122 LEU V HD12 1 ATOM 83732 H HD13 . LEU CA 1 79 ? 13.504 -46.400 -99.575 1.00 336.84 ? 122 LEU V HD13 1 ATOM 83733 H HD21 . LEU CA 1 79 ? 10.908 -45.513 -100.693 1.00 324.16 ? 122 LEU V HD21 1 ATOM 83734 H HD22 . LEU CA 1 79 ? 11.648 -46.786 -101.292 1.00 324.16 ? 122 LEU V HD22 1 ATOM 83735 H HD23 . LEU CA 1 79 ? 10.152 -46.909 -100.770 1.00 324.16 ? 122 LEU V HD23 1 ATOM 83736 N N . THR CA 1 80 ? 11.718 -47.487 -95.720 1.00 155.80 ? 123 THR V N 1 ATOM 83737 C CA . THR CA 1 80 ? 10.933 -46.784 -94.710 1.00 155.95 ? 123 THR V CA 1 ATOM 83738 C C . THR CA 1 80 ? 11.536 -45.412 -94.406 1.00 157.19 ? 123 THR V C 1 ATOM 83739 O O . THR CA 1 80 ? 12.720 -45.297 -94.098 1.00 154.48 ? 123 THR V O 1 ATOM 83740 C CB . THR CA 1 80 ? 10.821 -47.609 -93.401 1.00 150.48 ? 123 THR V CB 1 ATOM 83741 O OG1 . THR CA 1 80 ? 10.179 -46.828 -92.384 1.00 151.41 ? 123 THR V OG1 1 ATOM 83742 C CG2 . THR CA 1 80 ? 12.194 -48.063 -92.908 1.00 146.12 ? 123 THR V CG2 1 ATOM 83743 H H . THR CA 1 80 ? 12.567 -47.378 -95.640 1.00 265.53 ? 123 THR V H 1 ATOM 83744 H HA . THR CA 1 80 ? 10.036 -46.645 -95.052 1.00 260.37 ? 123 THR V HA 1 ATOM 83745 H HB . THR CA 1 80 ? 10.289 -48.402 -93.573 1.00 257.42 ? 123 THR V HB 1 ATOM 83746 H HG1 . THR CA 1 80 ? 10.118 -47.275 -91.675 1.00 250.97 ? 123 THR V HG1 1 ATOM 83747 H HG21 . THR CA 1 80 ? 12.099 -48.576 -92.091 1.00 269.11 ? 123 THR V HG21 1 ATOM 83748 H HG22 . THR CA 1 80 ? 12.621 -48.617 -93.581 1.00 269.11 ? 123 THR V HG22 1 ATOM 83749 H HG23 . THR CA 1 80 ? 12.754 -47.291 -92.733 1.00 269.11 ? 123 THR V HG23 1 ATOM 83750 N N . GLY CA 1 81 ? 10.709 -44.375 -94.515 1.00 158.84 ? 124 GLY V N 1 ATOM 83751 C CA . GLY CA 1 81 ? 11.106 -43.017 -94.182 1.00 160.34 ? 124 GLY V CA 1 ATOM 83752 C C . GLY CA 1 81 ? 12.381 -42.558 -94.863 1.00 160.39 ? 124 GLY V C 1 ATOM 83753 O O . GLY CA 1 81 ? 13.234 -41.926 -94.236 1.00 158.60 ? 124 GLY V O 1 ATOM 83754 H H . GLY CA 1 81 ? 9.896 -44.438 -94.787 1.00 359.00 ? 124 GLY V H 1 ATOM 83755 H HA2 . GLY CA 1 81 ? 10.394 -42.408 -94.433 1.00 363.88 ? 124 GLY V HA2 1 ATOM 83756 H HA3 . GLY CA 1 81 ? 11.236 -42.952 -93.223 1.00 363.88 ? 124 GLY V HA3 1 ATOM 83757 N N . GLY CA 1 82 ? 12.516 -42.874 -96.148 1.00 153.92 ? 198 GLY V N 1 ATOM 83758 C CA . GLY CA 1 82 ? 13.695 -42.489 -96.906 1.00 154.70 ? 198 GLY V CA 1 ATOM 83759 C C . GLY CA 1 82 ? 14.921 -43.323 -96.579 1.00 149.52 ? 198 GLY V C 1 ATOM 83760 O O . GLY CA 1 82 ? 15.998 -43.105 -97.140 1.00 149.96 ? 198 GLY V O 1 ATOM 83761 H H . GLY CA 1 82 ? 11.934 -43.313 -96.604 1.00 169.80 ? 198 GLY V H 1 ATOM 83762 H HA2 . GLY CA 1 82 ? 13.510 -42.579 -97.853 1.00 184.36 ? 198 GLY V HA2 1 ATOM 83763 H HA3 . GLY CA 1 82 ? 13.903 -41.559 -96.723 1.00 184.36 ? 198 GLY V HA3 1 ATOM 83764 N N . SER CA 1 83 ? 14.753 -44.280 -95.669 1.00 151.15 ? 199 SER V N 1 ATOM 83765 C CA . SER CA 1 83 ? 15.834 -45.172 -95.258 1.00 147.23 ? 199 SER V CA 1 ATOM 83766 C C . SER CA 1 83 ? 15.652 -46.553 -95.887 1.00 146.05 ? 199 SER V C 1 ATOM 83767 O O . SER CA 1 83 ? 14.542 -47.093 -95.906 1.00 146.42 ? 199 SER V O 1 ATOM 83768 C CB . SER CA 1 83 ? 15.885 -45.281 -93.731 1.00 144.75 ? 199 SER V CB 1 ATOM 83769 O OG . SER CA 1 83 ? 16.054 -44.008 -93.129 1.00 147.17 ? 199 SER V OG 1 ATOM 83770 H H . SER CA 1 83 ? 14.008 -44.436 -95.269 1.00 275.99 ? 199 SER V H 1 ATOM 83771 H HA . SER CA 1 83 ? 16.680 -44.809 -95.564 1.00 271.74 ? 199 SER V HA 1 ATOM 83772 H HB2 . SER CA 1 83 ? 15.055 -45.670 -93.416 1.00 267.84 ? 199 SER V HB2 1 ATOM 83773 H HB3 . SER CA 1 83 ? 16.631 -45.849 -93.481 1.00 267.84 ? 199 SER V HB3 1 ATOM 83774 H HG . SER CA 1 83 ? 16.080 -44.087 -92.293 1.00 277.97 ? 199 SER V HG 1 ATOM 83775 N N . ALA CA 1 84 ? 16.748 -47.117 -96.394 1.00 131.58 ? 200 ALA V N 1 ATOM 83776 C CA . ALA CA 1 84 ? 16.716 -48.393 -97.113 1.00 132.02 ? 200 ALA V CA 1 ATOM 83777 C C . ALA CA 1 84 ? 17.388 -49.518 -96.330 1.00 127.56 ? 200 ALA V C 1 ATOM 83778 O O . ALA CA 1 84 ? 18.507 -49.364 -95.835 1.00 127.36 ? 200 ALA V O 1 ATOM 83779 C CB . ALA CA 1 84 ? 17.376 -48.242 -98.461 1.00 136.55 ? 200 ALA V CB 1 ATOM 83780 H H . ALA CA 1 84 ? 17.535 -46.776 -96.334 1.00 121.10 ? 200 ALA V H 1 ATOM 83781 H HA . ALA CA 1 84 ? 15.791 -48.645 -97.261 1.00 114.70 ? 200 ALA V HA 1 ATOM 83782 H HB1 . ALA CA 1 84 ? 17.347 -49.094 -98.923 1.00 118.32 ? 200 ALA V HB1 1 ATOM 83783 H HB2 . ALA CA 1 84 ? 16.899 -47.571 -98.973 1.00 118.32 ? 200 ALA V HB2 1 ATOM 83784 H HB3 . ALA CA 1 84 ? 18.297 -47.967 -98.332 1.00 118.32 ? 200 ALA V HB3 1 ATOM 83785 N N . LEU CA 1 85 ? 16.691 -50.650 -96.245 1.00 137.67 ? 201 LEU V N 1 ATOM 83786 C CA . LEU CA 1 85 ? 17.168 -51.831 -95.531 1.00 134.19 ? 201 LEU V CA 1 ATOM 83787 C C . LEU CA 1 85 ? 17.307 -53.005 -96.492 1.00 136.40 ? 201 LEU V C 1 ATOM 83788 O O . LEU CA 1 85 ? 16.410 -53.263 -97.296 1.00 139.07 ? 201 LEU V O 1 ATOM 83789 C CB . LEU CA 1 85 ? 16.208 -52.198 -94.395 1.00 130.79 ? 201 LEU V CB 1 ATOM 83790 C CG . LEU CA 1 85 ? 16.819 -52.322 -92.997 1.00 128.72 ? 201 LEU V CG 1 ATOM 83791 C CD1 . LEU CA 1 85 ? 15.731 -52.514 -91.949 1.00 126.58 ? 201 LEU V CD1 1 ATOM 83792 C CD2 . LEU CA 1 85 ? 17.830 -53.463 -92.935 1.00 128.37 ? 201 LEU V CD2 1 ATOM 83793 H H . LEU CA 1 85 ? 15.917 -50.759 -96.603 1.00 189.24 ? 201 LEU V H 1 ATOM 83794 H HA . LEU CA 1 85 ? 18.039 -51.646 -95.147 1.00 186.52 ? 201 LEU V HA 1 ATOM 83795 H HB2 . LEU CA 1 85 ? 15.520 -51.517 -94.348 1.00 179.64 ? 201 LEU V HB2 1 ATOM 83796 H HB3 . LEU CA 1 85 ? 15.800 -53.052 -94.607 1.00 179.64 ? 201 LEU V HB3 1 ATOM 83797 H HG . LEU CA 1 85 ? 17.288 -51.500 -92.789 1.00 182.08 ? 201 LEU V HG 1 ATOM 83798 H HD11 . LEU CA 1 85 ? 16.145 -52.590 -91.075 1.00 175.11 ? 201 LEU V HD11 1 ATOM 83799 H HD12 . LEU CA 1 85 ? 15.136 -51.748 -91.968 1.00 175.11 ? 201 LEU V HD12 1 ATOM 83800 H HD13 . LEU CA 1 85 ? 15.236 -53.323 -92.152 1.00 175.11 ? 201 LEU V HD13 1 ATOM 83801 H HD21 . LEU CA 1 85 ? 18.195 -53.512 -92.038 1.00 188.99 ? 201 LEU V HD21 1 ATOM 83802 H HD22 . LEU CA 1 85 ? 17.381 -54.294 -93.156 1.00 188.99 ? 201 LEU V HD22 1 ATOM 83803 H HD23 . LEU CA 1 85 ? 18.540 -53.289 -93.573 1.00 188.99 ? 201 LEU V HD23 1 ATOM 83804 N N . THR CA 1 86 ? 18.431 -53.710 -96.403 1.00 130.89 ? 202 THR V N 1 ATOM 83805 C CA . THR CA 1 86 ? 18.682 -54.877 -97.243 1.00 133.74 ? 202 THR V CA 1 ATOM 83806 C C . THR CA 1 86 ? 19.183 -56.062 -96.418 1.00 131.49 ? 202 THR V C 1 ATOM 83807 O O . THR CA 1 86 ? 19.840 -55.881 -95.391 1.00 128.75 ? 202 THR V O 1 ATOM 83808 C CB . THR CA 1 86 ? 19.708 -54.556 -98.339 1.00 138.28 ? 202 THR V CB 1 ATOM 83809 O OG1 . THR CA 1 86 ? 20.891 -54.011 -97.744 1.00 136.49 ? 202 THR V OG1 1 ATOM 83810 C CG2 . THR CA 1 86 ? 19.138 -53.554 -99.328 1.00 142.05 ? 202 THR V CG2 1 ATOM 83811 H H . THR CA 1 86 ? 19.071 -53.531 -95.858 1.00 291.42 ? 202 THR V H 1 ATOM 83812 H HA . THR CA 1 86 ? 17.854 -55.140 -97.674 1.00 291.33 ? 202 THR V HA 1 ATOM 83813 H HB . THR CA 1 86 ? 19.932 -55.368 -98.820 1.00 299.55 ? 202 THR V HB 1 ATOM 83814 H HG1 . THR CA 1 86 ? 21.457 -53.833 -98.340 1.00 305.33 ? 202 THR V HG1 1 ATOM 83815 H HG21 . THR CA 1 86 ? 19.794 -53.358 -100.015 1.00 303.24 ? 202 THR V HG21 1 ATOM 83816 H HG22 . THR CA 1 86 ? 18.341 -53.916 -99.746 1.00 303.24 ? 202 THR V HG22 1 ATOM 83817 H HG23 . THR CA 1 86 ? 18.907 -52.731 -98.869 1.00 303.24 ? 202 THR V HG23 1 ATOM 83818 N N . GLN CA 1 87 ? 18.871 -57.273 -96.876 1.00 129.56 ? 203 GLN V N 1 ATOM 83819 C CA . GLN CA 1 87 ? 19.258 -58.489 -96.166 1.00 128.42 ? 203 GLN V CA 1 ATOM 83820 C C . GLN CA 1 87 ? 19.131 -59.719 -97.064 1.00 132.67 ? 203 GLN V C 1 ATOM 83821 O O . GLN CA 1 87 ? 18.616 -59.633 -98.180 1.00 136.31 ? 203 GLN V O 1 ATOM 83822 C CB . GLN CA 1 87 ? 18.396 -58.659 -94.913 1.00 123.61 ? 203 GLN V CB 1 ATOM 83823 C CG . GLN CA 1 87 ? 16.910 -58.819 -95.207 1.00 122.87 ? 203 GLN V CG 1 ATOM 83824 C CD . GLN CA 1 87 ? 16.038 -58.631 -93.978 1.00 118.66 ? 203 GLN V CD 1 ATOM 83825 O OE1 . GLN CA 1 87 ? 16.536 -58.518 -92.858 1.00 116.59 ? 203 GLN V OE1 1 ATOM 83826 N NE2 . GLN CA 1 87 ? 14.727 -58.595 -94.185 1.00 118.15 ? 203 GLN V NE2 1 ATOM 83827 H H . GLN CA 1 87 ? 18.432 -57.417 -97.601 1.00 177.68 ? 203 GLN V H 1 ATOM 83828 H HA . GLN CA 1 87 ? 20.184 -58.414 -95.887 1.00 176.88 ? 203 GLN V HA 1 ATOM 83829 H HB2 . GLN CA 1 87 ? 18.691 -59.451 -94.436 1.00 169.66 ? 203 GLN V HB2 1 ATOM 83830 H HB3 . GLN CA 1 87 ? 18.505 -57.877 -94.350 1.00 169.66 ? 203 GLN V HB3 1 ATOM 83831 H HG2 . GLN CA 1 87 ? 16.646 -58.157 -95.865 1.00 164.16 ? 203 GLN V HG2 1 ATOM 83832 H HG3 . GLN CA 1 87 ? 16.751 -59.711 -95.552 1.00 164.16 ? 203 GLN V HG3 1 ATOM 83833 H HE21 . GLN CA 1 87 ? 14.190 -58.490 -93.522 1.00 157.17 ? 203 GLN V HE21 1 ATOM 83834 H HE22 . GLN CA 1 87 ? 14.416 -58.676 -94.982 1.00 157.17 ? 203 GLN V HE22 1 ATOM 83835 N N . ALA CA 1 88 ? 19.608 -60.861 -96.576 1.00 120.32 ? 204 ALA V N 1 ATOM 83836 C CA . ALA CA 1 88 ? 19.470 -62.118 -97.303 1.00 124.38 ? 204 ALA V CA 1 ATOM 83837 C C . ALA CA 1 88 ? 17.999 -62.500 -97.424 1.00 122.08 ? 204 ALA V C 1 ATOM 83838 O O . ALA CA 1 88 ? 17.205 -62.216 -96.526 1.00 117.03 ? 204 ALA V O 1 ATOM 83839 C CB . ALA CA 1 88 ? 20.242 -63.212 -96.610 1.00 124.85 ? 204 ALA V CB 1 ATOM 83840 H H . ALA CA 1 88 ? 20.017 -60.934 -95.824 1.00 121.65 ? 204 ALA V H 1 ATOM 83841 H HA . ALA CA 1 88 ? 19.831 -62.012 -98.197 1.00 124.97 ? 204 ALA V HA 1 ATOM 83842 H HB1 . ALA CA 1 88 ? 20.136 -64.037 -97.109 1.00 128.66 ? 204 ALA V HB1 1 ATOM 83843 H HB2 . ALA CA 1 88 ? 21.179 -62.963 -96.575 1.00 128.66 ? 204 ALA V HB2 1 ATOM 83844 H HB3 . ALA CA 1 88 ? 19.895 -63.322 -95.711 1.00 128.66 ? 204 ALA V HB3 1 ATOM 83845 N N . CYS CA 1 89 ? 17.644 -63.155 -98.527 1.00 125.57 ? 205 CYS V N 1 ATOM 83846 C CA . CYS CA 1 89 ? 16.247 -63.470 -98.822 1.00 123.43 ? 205 CYS V CA 1 ATOM 83847 C C . CYS CA 1 89 ? 16.063 -64.858 -99.431 1.00 124.80 ? 205 CYS V C 1 ATOM 83848 O O . CYS CA 1 89 ? 15.725 -64.983 -100.609 1.00 128.03 ? 205 CYS V O 1 ATOM 83849 C CB . CYS CA 1 89 ? 15.668 -62.421 -99.774 1.00 126.30 ? 205 CYS V CB 1 ATOM 83850 S SG . CYS CA 1 89 ? 16.631 -62.190 -101.292 1.00 135.97 ? 205 CYS V SG 1 ATOM 83851 H H . CYS CA 1 89 ? 18.197 -63.430 -99.125 1.00 193.71 ? 205 CYS V H 1 ATOM 83852 H HA . CYS CA 1 89 ? 15.738 -63.437 -97.997 1.00 185.79 ? 205 CYS V HA 1 ATOM 83853 H HB2 . CYS CA 1 89 ? 14.773 -62.693 -100.030 1.00 186.66 ? 205 CYS V HB2 1 ATOM 83854 H HB3 . CYS CA 1 89 ? 15.633 -61.568 -99.313 1.00 186.66 ? 205 CYS V HB3 1 ATOM 83855 N N . PRO CA 1 90 ? 16.269 -65.910 -98.626 1.00 127.78 ? 206 PRO V N 1 ATOM 83856 C CA . PRO CA 1 90 ? 16.014 -67.272 -99.104 1.00 128.06 ? 206 PRO V CA 1 ATOM 83857 C C . PRO CA 1 90 ? 14.525 -67.580 -99.186 1.00 124.96 ? 206 PRO V C 1 ATOM 83858 O O . PRO CA 1 90 ? 13.770 -67.139 -98.319 1.00 121.52 ? 206 PRO V O 1 ATOM 83859 C CB . PRO CA 1 90 ? 16.684 -68.142 -98.045 1.00 126.67 ? 206 PRO V CB 1 ATOM 83860 C CG . PRO CA 1 90 ? 16.601 -67.328 -96.802 1.00 123.50 ? 206 PRO V CG 1 ATOM 83861 C CD . PRO CA 1 90 ? 16.759 -65.899 -97.236 1.00 124.81 ? 206 PRO V CD 1 ATOM 83862 H HA . PRO CA 1 90 ? 16.431 -67.421 -99.967 1.00 177.21 ? 206 PRO V HA 1 ATOM 83863 H HB2 . PRO CA 1 90 ? 16.198 -68.976 -97.946 1.00 178.05 ? 206 PRO V HB2 1 ATOM 83864 H HB3 . PRO CA 1 90 ? 17.609 -68.306 -98.289 1.00 178.05 ? 206 PRO V HB3 1 ATOM 83865 H HG2 . PRO CA 1 90 ? 15.736 -67.464 -96.382 1.00 174.72 ? 206 PRO V HG2 1 ATOM 83866 H HG3 . PRO CA 1 90 ? 17.316 -67.582 -96.198 1.00 174.72 ? 206 PRO V HG3 1 ATOM 83867 H HD2 . PRO CA 1 90 ? 16.209 -65.316 -96.689 1.00 177.14 ? 206 PRO V HD2 1 ATOM 83868 H HD3 . PRO CA 1 90 ? 17.693 -65.638 -97.208 1.00 177.14 ? 206 PRO V HD3 1 ATOM 83869 N N . LYS CA 1 91 ? 14.107 -68.326 -100.203 1.00 141.68 ? 207 LYS V N 1 ATOM 83870 C CA . LYS CA 1 91 ? 12.714 -68.741 -100.307 1.00 139.36 ? 207 LYS V CA 1 ATOM 83871 C C . LYS CA 1 91 ? 12.416 -69.764 -99.214 1.00 136.63 ? 207 LYS V C 1 ATOM 83872 O O . LYS CA 1 91 ? 13.289 -70.545 -98.836 1.00 137.37 ? 207 LYS V O 1 ATOM 83873 C CB . LYS CA 1 91 ? 12.417 -69.318 -101.695 1.00 141.82 ? 207 LYS V CB 1 ATOM 83874 C CG . LYS CA 1 91 ? 12.514 -68.305 -102.839 1.00 145.48 ? 207 LYS V CG 1 ATOM 83875 C CD . LYS CA 1 91 ? 11.511 -67.156 -102.706 1.00 144.71 ? 207 LYS V CD 1 ATOM 83876 C CE . LYS CA 1 91 ? 10.067 -67.637 -102.798 1.00 142.34 ? 207 LYS V CE 1 ATOM 83877 N NZ . LYS CA 1 91 ? 9.091 -66.525 -102.625 1.00 141.87 ? 207 LYS V NZ 1 ATOM 83878 H H . LYS CA 1 91 ? 14.608 -68.604 -100.844 1.00 187.59 ? 207 LYS V H 1 ATOM 83879 H HA . LYS CA 1 91 ? 12.139 -67.972 -100.168 1.00 182.96 ? 207 LYS V HA 1 ATOM 83880 H HB2 . LYS CA 1 91 ? 13.052 -70.028 -101.878 1.00 186.50 ? 207 LYS V HB2 1 ATOM 83881 H HB3 . LYS CA 1 91 ? 11.516 -69.677 -101.696 1.00 186.50 ? 207 LYS V HB3 1 ATOM 83882 H HG2 . LYS CA 1 91 ? 13.406 -67.924 -102.849 1.00 191.37 ? 207 LYS V HG2 1 ATOM 83883 H HG3 . LYS CA 1 91 ? 12.339 -68.759 -103.678 1.00 191.37 ? 207 LYS V HG3 1 ATOM 83884 H HD2 . LYS CA 1 91 ? 11.632 -66.727 -101.845 1.00 189.06 ? 207 LYS V HD2 1 ATOM 83885 H HD3 . LYS CA 1 91 ? 11.663 -66.518 -103.421 1.00 189.06 ? 207 LYS V HD3 1 ATOM 83886 H HE2 . LYS CA 1 91 ? 9.919 -68.035 -103.670 1.00 186.01 ? 207 LYS V HE2 1 ATOM 83887 H HE3 . LYS CA 1 91 ? 9.905 -68.292 -102.101 1.00 186.01 ? 207 LYS V HE3 1 ATOM 83888 H HZ1 . LYS CA 1 91 ? 8.260 -66.838 -102.684 1.00 184.79 ? 207 LYS V HZ1 1 ATOM 83889 H HZ2 . LYS CA 1 91 ? 9.201 -66.145 -101.828 1.00 184.79 ? 207 LYS V HZ2 1 ATOM 83890 H HZ3 . LYS CA 1 91 ? 9.214 -65.911 -103.258 1.00 184.79 ? 207 LYS V HZ3 1 ATOM 83891 N N . VAL CA 1 92 ? 11.189 -69.749 -98.699 1.00 138.14 ? 208 VAL V N 1 ATOM 83892 C CA . VAL CA 1 92 ? 10.813 -70.616 -97.586 1.00 136.71 ? 208 VAL V CA 1 ATOM 83893 C C . VAL CA 1 92 ? 9.478 -71.309 -97.826 1.00 136.52 ? 208 VAL V C 1 ATOM 83894 O O . VAL CA 1 92 ? 8.755 -70.983 -98.768 1.00 136.73 ? 208 VAL V O 1 ATOM 83895 C CB . VAL CA 1 92 ? 10.729 -69.822 -96.264 1.00 134.48 ? 208 VAL V CB 1 ATOM 83896 C CG1 . VAL CA 1 92 ? 12.073 -69.193 -95.936 1.00 134.72 ? 208 VAL V CG1 1 ATOM 83897 C CG2 . VAL CA 1 92 ? 9.642 -68.754 -96.339 1.00 132.98 ? 208 VAL V CG2 1 ATOM 83898 H H . VAL CA 1 92 ? 10.552 -69.243 -98.979 1.00 162.19 ? 208 VAL V H 1 ATOM 83899 H HA . VAL CA 1 92 ? 11.491 -71.301 -97.480 1.00 159.54 ? 208 VAL V HA 1 ATOM 83900 H HB . VAL CA 1 92 ? 10.500 -70.432 -95.545 1.00 155.74 ? 208 VAL V HB 1 ATOM 83901 H HG11 . VAL CA 1 92 ? 11.996 -68.701 -95.103 1.00 158.89 ? 208 VAL V HG11 1 ATOM 83902 H HG12 . VAL CA 1 92 ? 12.736 -69.895 -95.845 1.00 158.89 ? 208 VAL V HG12 1 ATOM 83903 H HG13 . VAL CA 1 92 ? 12.323 -68.591 -96.654 1.00 158.89 ? 208 VAL V HG13 1 ATOM 83904 H HG21 . VAL CA 1 92 ? 9.614 -68.275 -95.496 1.00 151.13 ? 208 VAL V HG21 1 ATOM 83905 H HG22 . VAL CA 1 92 ? 9.851 -68.142 -97.061 1.00 151.13 ? 208 VAL V HG22 1 ATOM 83906 H HG23 . VAL CA 1 92 ? 8.789 -69.184 -96.504 1.00 151.13 ? 208 VAL V HG23 1 ATOM 83907 N N . THR CA 1 93 ? 9.172 -72.275 -96.967 1.00 146.78 ? 209 THR V N 1 ATOM 83908 C CA . THR CA 1 93 ? 7.871 -72.935 -96.961 1.00 146.84 ? 209 THR V CA 1 ATOM 83909 C C . THR CA 1 93 ? 6.982 -72.271 -95.907 1.00 145.43 ? 209 THR V C 1 ATOM 83910 O O . THR CA 1 93 ? 7.436 -71.977 -94.800 1.00 145.10 ? 209 THR V O 1 ATOM 83911 C CB . THR CA 1 93 ? 7.994 -74.448 -96.683 1.00 148.84 ? 209 THR V CB 1 ATOM 83912 O OG1 . THR CA 1 93 ? 6.687 -75.018 -96.545 1.00 149.01 ? 209 THR V OG1 1 ATOM 83913 C CG2 . THR CA 1 93 ? 8.790 -74.714 -95.415 1.00 149.77 ? 209 THR V CG2 1 ATOM 83914 H H . THR CA 1 93 ? 9.711 -72.571 -96.366 1.00 244.75 ? 209 THR V H 1 ATOM 83915 H HA . THR CA 1 93 ? 7.451 -72.820 -97.828 1.00 239.94 ? 209 THR V HA 1 ATOM 83916 H HB . THR CA 1 93 ? 8.452 -74.874 -97.425 1.00 242.19 ? 209 THR V HB 1 ATOM 83917 H HG1 . THR CA 1 93 ? 6.247 -74.902 -97.251 1.00 236.07 ? 209 THR V HG1 1 ATOM 83918 H HG21 . THR CA 1 93 ? 8.855 -75.669 -95.259 1.00 248.00 ? 209 THR V HG21 1 ATOM 83919 H HG22 . THR CA 1 93 ? 9.684 -74.347 -95.501 1.00 248.00 ? 209 THR V HG22 1 ATOM 83920 H HG23 . THR CA 1 93 ? 8.351 -74.300 -94.655 1.00 248.00 ? 209 THR V HG23 1 ATOM 83921 N N . PHE CA 1 94 ? 5.717 -72.040 -96.258 1.00 152.43 ? 210 PHE V N 1 ATOM 83922 C CA . PHE CA 1 94 ? 4.818 -71.220 -95.444 1.00 151.34 ? 210 PHE V CA 1 ATOM 83923 C C . PHE CA 1 94 ? 3.418 -71.830 -95.343 1.00 152.16 ? 210 PHE V C 1 ATOM 83924 O O . PHE CA 1 94 ? 2.864 -72.300 -96.336 1.00 152.56 ? 210 PHE V O 1 ATOM 83925 C CB . PHE CA 1 94 ? 4.739 -69.806 -96.032 1.00 149.95 ? 210 PHE V CB 1 ATOM 83926 C CG . PHE CA 1 94 ? 3.949 -68.837 -95.197 1.00 148.93 ? 210 PHE V CG 1 ATOM 83927 C CD1 . PHE CA 1 94 ? 2.565 -68.817 -95.252 1.00 149.27 ? 210 PHE V CD1 1 ATOM 83928 C CD2 . PHE CA 1 94 ? 4.593 -67.931 -94.373 1.00 147.83 ? 210 PHE V CD2 1 ATOM 83929 C CE1 . PHE CA 1 94 ? 1.840 -67.924 -94.488 1.00 148.85 ? 210 PHE V CE1 1 ATOM 83930 C CE2 . PHE CA 1 94 ? 3.873 -67.034 -93.605 1.00 147.20 ? 210 PHE V CE2 1 ATOM 83931 C CZ . PHE CA 1 94 ? 2.494 -67.030 -93.664 1.00 147.86 ? 210 PHE V CZ 1 ATOM 83932 H H . PHE CA 1 94 ? 5.351 -72.351 -96.972 1.00 189.16 ? 210 PHE V H 1 ATOM 83933 H HA . PHE CA 1 94 ? 5.180 -71.151 -94.546 1.00 183.06 ? 210 PHE V HA 1 ATOM 83934 H HB2 . PHE CA 1 94 ? 5.639 -69.455 -96.121 1.00 181.83 ? 210 PHE V HB2 1 ATOM 83935 H HB3 . PHE CA 1 94 ? 4.319 -69.855 -96.905 1.00 181.83 ? 210 PHE V HB3 1 ATOM 83936 H HD1 . PHE CA 1 94 ? 2.119 -69.418 -95.804 1.00 173.19 ? 210 PHE V HD1 1 ATOM 83937 H HD2 . PHE CA 1 94 ? 5.522 -67.931 -94.328 1.00 175.97 ? 210 PHE V HD2 1 ATOM 83938 H HE1 . PHE CA 1 94 ? 0.911 -67.923 -94.531 1.00 169.08 ? 210 PHE V HE1 1 ATOM 83939 H HE2 . PHE CA 1 94 ? 4.318 -66.433 -93.052 1.00 170.53 ? 210 PHE V HE2 1 ATOM 83940 H HZ . PHE CA 1 94 ? 2.007 -66.427 -93.150 1.00 167.35 ? 210 PHE V HZ 1 ATOM 83941 N N . GLU CA 1 95 ? 2.851 -71.806 -94.139 1.00 152.56 ? 211 GLU V N 1 ATOM 83942 C CA . GLU CA 1 95 ? 1.528 -72.378 -93.901 1.00 153.89 ? 211 GLU V CA 1 ATOM 83943 C C . GLU CA 1 95 ? 1.009 -71.987 -92.510 1.00 154.78 ? 211 GLU V C 1 ATOM 83944 O O . GLU CA 1 95 ? 1.788 -71.940 -91.560 1.00 155.61 ? 211 GLU V O 1 ATOM 83945 C CB . GLU CA 1 95 ? 1.580 -73.903 -94.035 1.00 156.15 ? 211 GLU V CB 1 ATOM 83946 C CG . GLU CA 1 95 ? 0.226 -74.595 -94.043 1.00 157.62 ? 211 GLU V CG 1 ATOM 83947 C CD . GLU CA 1 95 ? -0.482 -74.489 -95.383 1.00 156.44 ? 211 GLU V CD 1 ATOM 83948 O OE1 . GLU CA 1 95 ? -0.102 -73.616 -96.194 1.00 154.63 ? 211 GLU V OE1 1 ATOM 83949 O OE2 . GLU CA 1 95 ? -1.415 -75.284 -95.624 1.00 157.77 ? 211 GLU V OE2 1 ATOM 83950 H H . GLU CA 1 95 ? 3.214 -71.463 -93.439 1.00 209.57 ? 211 GLU V H 1 ATOM 83951 H HA . GLU CA 1 95 ? 0.908 -72.036 -94.564 1.00 208.90 ? 211 GLU V HA 1 ATOM 83952 H HB2 . GLU CA 1 95 ? 2.027 -74.124 -94.867 1.00 213.95 ? 211 GLU V HB2 1 ATOM 83953 H HB3 . GLU CA 1 95 ? 2.087 -74.260 -93.289 1.00 213.95 ? 211 GLU V HB3 1 ATOM 83954 H HG2 . GLU CA 1 95 ? 0.351 -75.536 -93.845 1.00 212.66 ? 211 GLU V HG2 1 ATOM 83955 H HG3 . GLU CA 1 95 ? -0.342 -74.187 -93.371 1.00 212.66 ? 211 GLU V HG3 1 ATOM 83956 N N . PRO CA 1 96 ? -0.304 -71.702 -92.383 1.00 155.70 ? 212 PRO V N 1 ATOM 83957 C CA . PRO CA 1 96 ? -0.887 -71.351 -91.077 1.00 157.06 ? 212 PRO V CA 1 ATOM 83958 C C . PRO CA 1 96 ? -0.829 -72.468 -90.031 1.00 160.63 ? 212 PRO V C 1 ATOM 83959 O O . PRO CA 1 96 ? -0.749 -73.643 -90.383 1.00 162.17 ? 212 PRO V O 1 ATOM 83960 C CB . PRO CA 1 96 ? -2.343 -71.013 -91.417 1.00 156.98 ? 212 PRO V CB 1 ATOM 83961 C CG . PRO CA 1 96 ? -2.597 -71.617 -92.739 1.00 156.50 ? 212 PRO V CG 1 ATOM 83962 C CD . PRO CA 1 96 ? -1.293 -71.563 -93.464 1.00 154.98 ? 212 PRO V CD 1 ATOM 83963 H HA . PRO CA 1 96 ? -0.453 -70.560 -90.720 1.00 276.55 ? 212 PRO V HA 1 ATOM 83964 H HB2 . PRO CA 1 96 ? -2.931 -71.397 -90.748 1.00 275.19 ? 212 PRO V HB2 1 ATOM 83965 H HB3 . PRO CA 1 96 ? -2.453 -70.050 -91.456 1.00 275.19 ? 212 PRO V HB3 1 ATOM 83966 H HG2 . PRO CA 1 96 ? -2.887 -72.536 -92.627 1.00 279.35 ? 212 PRO V HG2 1 ATOM 83967 H HG3 . PRO CA 1 96 ? -3.271 -71.101 -93.209 1.00 279.35 ? 212 PRO V HG3 1 ATOM 83968 H HD2 . PRO CA 1 96 ? -1.220 -72.303 -94.087 1.00 280.65 ? 212 PRO V HD2 1 ATOM 83969 H HD3 . PRO CA 1 96 ? -1.189 -70.709 -93.911 1.00 280.65 ? 212 PRO V HD3 1 ATOM 83970 N N . ILE CA 1 97 ? -0.884 -72.077 -88.758 1.00 146.03 ? 213 ILE V N 1 ATOM 83971 C CA . ILE CA 1 97 ? -0.771 -73.001 -87.627 1.00 151.09 ? 213 ILE V CA 1 ATOM 83972 C C . ILE CA 1 97 ? -1.639 -72.530 -86.453 1.00 153.42 ? 213 ILE V C 1 ATOM 83973 O O . ILE CA 1 97 ? -1.502 -71.392 -86.018 1.00 152.33 ? 213 ILE V O 1 ATOM 83974 C CB . ILE CA 1 97 ? 0.696 -73.122 -87.154 1.00 152.93 ? 213 ILE V CB 1 ATOM 83975 C CG1 . ILE CA 1 97 ? 1.560 -73.794 -88.228 1.00 151.24 ? 213 ILE V CG1 1 ATOM 83976 C CG2 . ILE CA 1 97 ? 0.799 -73.887 -85.837 1.00 159.22 ? 213 ILE V CG2 1 ATOM 83977 C CD1 . ILE CA 1 97 ? 1.193 -75.247 -88.536 1.00 153.80 ? 213 ILE V CD1 1 ATOM 83978 H H . ILE CA 1 97 ? -0.989 -71.258 -88.517 1.00 113.44 ? 213 ILE V H 1 ATOM 83979 H HA . ILE CA 1 97 ? -1.078 -73.880 -87.899 1.00 115.39 ? 213 ILE V HA 1 ATOM 83980 H HB . ILE CA 1 97 ? 1.039 -72.226 -87.009 1.00 118.44 ? 213 ILE V HB 1 ATOM 83981 H HG12 . ILE CA 1 97 ? 1.475 -73.290 -89.053 1.00 121.49 ? 213 ILE V HG12 1 ATOM 83982 H HG13 . ILE CA 1 97 ? 2.484 -73.782 -87.934 1.00 121.49 ? 213 ILE V HG13 1 ATOM 83983 H HG21 . ILE CA 1 97 ? 1.732 -73.940 -85.576 1.00 120.78 ? 213 ILE V HG21 1 ATOM 83984 H HG22 . ILE CA 1 97 ? 0.291 -73.416 -85.158 1.00 120.78 ? 213 ILE V HG22 1 ATOM 83985 H HG23 . ILE CA 1 97 ? 0.439 -74.779 -85.961 1.00 120.78 ? 213 ILE V HG23 1 ATOM 83986 H HD11 . ILE CA 1 97 ? 1.789 -75.584 -89.222 1.00 125.79 ? 213 ILE V HD11 1 ATOM 83987 H HD12 . ILE CA 1 97 ? 1.286 -75.774 -87.727 1.00 125.79 ? 213 ILE V HD12 1 ATOM 83988 H HD13 . ILE CA 1 97 ? 0.275 -75.280 -88.849 1.00 125.79 ? 213 ILE V HD13 1 ATOM 83989 N N . PRO CA 1 98 ? -2.520 -73.399 -85.923 1.00 144.23 ? 214 PRO V N 1 ATOM 83990 C CA . PRO CA 1 98 ? -3.368 -72.971 -84.801 1.00 146.47 ? 214 PRO V CA 1 ATOM 83991 C C . PRO CA 1 98 ? -2.587 -72.568 -83.549 1.00 150.41 ? 214 PRO V C 1 ATOM 83992 O O . PRO CA 1 98 ? -1.741 -73.330 -83.077 1.00 154.70 ? 214 PRO V O 1 ATOM 83993 C CB . PRO CA 1 98 ? -4.225 -74.211 -84.516 1.00 149.51 ? 214 PRO V CB 1 ATOM 83994 C CG . PRO CA 1 98 ? -4.189 -75.005 -85.763 1.00 147.30 ? 214 PRO V CG 1 ATOM 83995 C CD . PRO CA 1 98 ? -2.838 -74.772 -86.351 1.00 145.75 ? 214 PRO V CD 1 ATOM 83996 H HA . PRO CA 1 98 ? -3.942 -72.238 -85.072 1.00 266.92 ? 214 PRO V HA 1 ATOM 83997 H HB2 . PRO CA 1 98 ? -3.841 -74.712 -83.779 1.00 270.62 ? 214 PRO V HB2 1 ATOM 83998 H HB3 . PRO CA 1 98 ? -5.133 -73.939 -84.309 1.00 270.62 ? 214 PRO V HB3 1 ATOM 83999 H HG2 . PRO CA 1 98 ? -4.314 -75.944 -85.554 1.00 271.18 ? 214 PRO V HG2 1 ATOM 84000 H HG3 . PRO CA 1 98 ? -4.882 -74.694 -86.366 1.00 271.18 ? 214 PRO V HG3 1 ATOM 84001 H HD2 . PRO CA 1 98 ? -2.196 -75.399 -85.983 1.00 270.16 ? 214 PRO V HD2 1 ATOM 84002 H HD3 . PRO CA 1 98 ? -2.875 -74.826 -87.318 1.00 270.16 ? 214 PRO V HD3 1 ATOM 84003 N N . ILE CA 1 99 ? -2.884 -71.380 -83.025 1.00 153.44 ? 215 ILE V N 1 ATOM 84004 C CA . ILE CA 1 99 ? -2.263 -70.875 -81.802 1.00 157.55 ? 215 ILE V CA 1 ATOM 84005 C C . ILE CA 1 99 ? -3.308 -70.652 -80.711 1.00 160.44 ? 215 ILE V C 1 ATOM 84006 O O . ILE CA 1 99 ? -4.437 -70.243 -80.989 1.00 157.33 ? 215 ILE V O 1 ATOM 84007 C CB . ILE CA 1 99 ? -1.515 -69.543 -82.048 1.00 154.04 ? 215 ILE V CB 1 ATOM 84008 C CG1 . ILE CA 1 99 ? -0.548 -69.671 -83.227 1.00 150.02 ? 215 ILE V CG1 1 ATOM 84009 C CG2 . ILE CA 1 99 ? -0.768 -69.096 -80.792 1.00 158.98 ? 215 ILE V CG2 1 ATOM 84010 C CD1 . ILE CA 1 99 ? 0.514 -70.743 -83.058 1.00 153.57 ? 215 ILE V CD1 1 ATOM 84011 H H . ILE CA 1 99 ? -3.456 -70.837 -83.368 1.00 218.03 ? 215 ILE V H 1 ATOM 84012 H HA . ILE CA 1 99 ? -1.621 -71.527 -81.478 1.00 220.68 ? 215 ILE V HA 1 ATOM 84013 H HB . ILE CA 1 99 ? -2.172 -68.864 -82.267 1.00 220.34 ? 215 ILE V HB 1 ATOM 84014 H HG12 . ILE CA 1 99 ? -1.058 -69.886 -84.024 1.00 218.84 ? 215 ILE V HG12 1 ATOM 84015 H HG13 . ILE CA 1 99 ? -0.094 -68.823 -83.348 1.00 218.84 ? 215 ILE V HG13 1 ATOM 84016 H HG21 . ILE CA 1 99 ? -0.311 -68.261 -80.977 1.00 222.72 ? 215 ILE V HG21 1 ATOM 84017 H HG22 . ILE CA 1 99 ? -1.407 -68.971 -80.072 1.00 222.72 ? 215 ILE V HG22 1 ATOM 84018 H HG23 . ILE CA 1 99 ? -0.124 -69.779 -80.548 1.00 222.72 ? 215 ILE V HG23 1 ATOM 84019 H HD11 . ILE CA 1 99 ? 1.079 -70.754 -83.846 1.00 221.09 ? 215 ILE V HD11 1 ATOM 84020 H HD12 . ILE CA 1 99 ? 1.045 -70.538 -82.272 1.00 221.09 ? 215 ILE V HD12 1 ATOM 84021 H HD13 . ILE CA 1 99 ? 0.079 -71.603 -82.949 1.00 221.09 ? 215 ILE V HD13 1 ATOM 84022 N N . HIS CA 1 100 ? -2.918 -70.930 -79.471 1.00 159.34 ? 216 HIS V N 1 ATOM 84023 C CA . HIS CA 1 100 ? -3.761 -70.672 -78.310 1.00 162.50 ? 216 HIS V CA 1 ATOM 84024 C C . HIS CA 1 100 ? -3.063 -69.672 -77.391 1.00 165.73 ? 216 HIS V C 1 ATOM 84025 O O . HIS CA 1 100 ? -1.847 -69.736 -77.211 1.00 168.88 ? 216 HIS V O 1 ATOM 84026 C CB . HIS CA 1 100 ? -4.057 -71.969 -77.550 1.00 167.97 ? 216 HIS V CB 1 ATOM 84027 C CG . HIS CA 1 100 ? -4.403 -73.129 -78.433 1.00 166.01 ? 216 HIS V CG 1 ATOM 84028 N ND1 . HIS CA 1 100 ? -5.704 -73.508 -78.691 1.00 163.33 ? 216 HIS V ND1 1 ATOM 84029 C CD2 . HIS CA 1 100 ? -3.617 -74.003 -79.106 1.00 166.63 ? 216 HIS V CD2 1 ATOM 84030 C CE1 . HIS CA 1 100 ? -5.704 -74.559 -79.491 1.00 162.45 ? 216 HIS V CE1 1 ATOM 84031 N NE2 . HIS CA 1 100 ? -4.451 -74.880 -79.757 1.00 164.31 ? 216 HIS V NE2 1 ATOM 84032 H H . HIS CA 1 100 ? -2.156 -71.274 -79.273 1.00 149.94 ? 216 HIS V H 1 ATOM 84033 H HA . HIS CA 1 100 ? -4.602 -70.287 -78.600 1.00 151.44 ? 216 HIS V HA 1 ATOM 84034 H HB2 . HIS CA 1 100 ? -3.273 -72.213 -77.034 1.00 157.10 ? 216 HIS V HB2 1 ATOM 84035 H HB3 . HIS CA 1 100 ? -4.807 -71.816 -76.954 1.00 157.10 ? 216 HIS V HB3 1 ATOM 84036 H HD1 . HIS CA 1 100 ? -6.405 -73.118 -78.382 1.00 162.42 ? 216 HIS V HD1 1 ATOM 84037 H HD2 . HIS CA 1 100 ? -2.688 -74.006 -79.127 1.00 159.81 ? 216 HIS V HD2 1 ATOM 84038 H HE1 . HIS CA 1 100 ? -6.458 -74.999 -79.811 1.00 164.94 ? 216 HIS V HE1 1 ATOM 84039 H HE2 . HIS CA 1 100 ? -4.198 -75.532 -80.258 1.00 162.96 ? 216 HIS V HE2 1 ATOM 84040 N N . TYR CA 1 101 ? -3.834 -68.749 -76.823 1.00 159.25 ? 217 TYR V N 1 ATOM 84041 C CA . TYR CA 1 101 ? -3.300 -67.769 -75.881 1.00 162.66 ? 217 TYR V CA 1 ATOM 84042 C C . TYR CA 1 101 ? -3.710 -68.108 -74.455 1.00 168.74 ? 217 TYR V C 1 ATOM 84043 O O . TYR CA 1 101 ? -4.869 -67.949 -74.076 1.00 167.33 ? 217 TYR V O 1 ATOM 84044 C CB . TYR CA 1 101 ? -3.768 -66.361 -76.248 1.00 157.62 ? 217 TYR V CB 1 ATOM 84045 C CG . TYR CA 1 101 ? -2.755 -65.600 -77.063 1.00 154.08 ? 217 TYR V CG 1 ATOM 84046 C CD1 . TYR CA 1 101 ? -2.691 -65.750 -78.441 1.00 147.97 ? 217 TYR V CD1 1 ATOM 84047 C CD2 . TYR CA 1 101 ? -1.850 -64.743 -76.453 1.00 156.78 ? 217 TYR V CD2 1 ATOM 84048 C CE1 . TYR CA 1 101 ? -1.759 -65.063 -79.188 1.00 144.15 ? 217 TYR V CE1 1 ATOM 84049 C CE2 . TYR CA 1 101 ? -0.916 -64.050 -77.191 1.00 152.91 ? 217 TYR V CE2 1 ATOM 84050 C CZ . TYR CA 1 101 ? -0.875 -64.215 -78.558 1.00 146.33 ? 217 TYR V CZ 1 ATOM 84051 O OH . TYR CA 1 101 ? 0.055 -63.530 -79.300 1.00 141.96 ? 217 TYR V OH 1 ATOM 84052 H H . TYR CA 1 101 ? -4.677 -68.668 -76.968 1.00 183.73 ? 217 TYR V H 1 ATOM 84053 H HA . TYR CA 1 101 ? -2.331 -67.783 -75.926 1.00 183.75 ? 217 TYR V HA 1 ATOM 84054 H HB2 . TYR CA 1 101 ? -4.584 -66.426 -76.768 1.00 179.70 ? 217 TYR V HB2 1 ATOM 84055 H HB3 . TYR CA 1 101 ? -3.933 -65.862 -75.433 1.00 179.70 ? 217 TYR V HB3 1 ATOM 84056 H HD1 . TYR CA 1 101 ? -3.286 -66.323 -78.867 1.00 173.81 ? 217 TYR V HD1 1 ATOM 84057 H HD2 . TYR CA 1 101 ? -1.877 -64.632 -75.530 1.00 177.16 ? 217 TYR V HD2 1 ATOM 84058 H HE1 . TYR CA 1 101 ? -1.727 -65.170 -80.112 1.00 171.57 ? 217 TYR V HE1 1 ATOM 84059 H HE2 . TYR CA 1 101 ? -0.317 -63.478 -76.770 1.00 174.92 ? 217 TYR V HE2 1 ATOM 84060 H HH . TYR CA 1 101 ? 0.528 -63.052 -78.797 1.00 172.01 ? 217 TYR V HH 1 ATOM 84061 N N . CYS CA 1 102 ? -2.743 -68.574 -73.671 1.00 164.05 ? 218 CYS V N 1 ATOM 84062 C CA . CYS CA 1 102 ? -3.001 -69.002 -72.303 1.00 168.08 ? 218 CYS V CA 1 ATOM 84063 C C . CYS CA 1 102 ? -2.628 -67.920 -71.298 1.00 167.27 ? 218 CYS V C 1 ATOM 84064 O O . CYS CA 1 102 ? -1.708 -67.140 -71.529 1.00 164.47 ? 218 CYS V O 1 ATOM 84065 C CB . CYS CA 1 102 ? -2.234 -70.291 -71.996 1.00 170.60 ? 218 CYS V CB 1 ATOM 84066 S SG . CYS CA 1 102 ? -0.434 -70.145 -72.123 1.00 165.79 ? 218 CYS V SG 1 ATOM 84067 H H . CYS CA 1 102 ? -1.921 -68.651 -73.911 1.00 186.12 ? 218 CYS V H 1 ATOM 84068 H HA . CYS CA 1 102 ? -3.948 -69.188 -72.205 1.00 189.77 ? 218 CYS V HA 1 ATOM 84069 H HB2 . CYS CA 1 102 ? -2.443 -70.567 -71.089 1.00 192.62 ? 218 CYS V HB2 1 ATOM 84070 H HB3 . CYS CA 1 102 ? -2.518 -70.977 -72.619 1.00 192.62 ? 218 CYS V HB3 1 ATOM 84071 N N . ALA CA 1 103 ? -3.345 -67.884 -70.181 1.00 167.38 ? 219 ALA V N 1 ATOM 84072 C CA . ALA CA 1 103 ? -3.092 -66.891 -69.145 1.00 165.79 ? 219 ALA V CA 1 ATOM 84073 C C . ALA CA 1 103 ? -1.993 -67.356 -68.193 1.00 164.29 ? 219 ALA V C 1 ATOM 84074 O O . ALA CA 1 103 ? -1.807 -68.557 -67.997 1.00 165.59 ? 219 ALA V O 1 ATOM 84075 C CB . ALA CA 1 103 ? -4.361 -66.601 -68.371 1.00 166.75 ? 219 ALA V CB 1 ATOM 84076 H H . ALA CA 1 103 ? -3.987 -68.426 -69.998 1.00 148.16 ? 219 ALA V H 1 ATOM 84077 H HA . ALA CA 1 103 ? -2.799 -66.066 -69.562 1.00 146.22 ? 219 ALA V HA 1 ATOM 84078 H HB1 . ALA CA 1 103 ? -4.170 -65.939 -67.688 1.00 148.32 ? 219 ALA V HB1 1 ATOM 84079 H HB2 . ALA CA 1 103 ? -5.033 -66.261 -68.983 1.00 148.32 ? 219 ALA V HB2 1 ATOM 84080 H HB3 . ALA CA 1 103 ? -4.673 -67.421 -67.959 1.00 148.32 ? 219 ALA V HB3 1 ATOM 84081 N N . PRO CA 1 104 ? -1.261 -66.403 -67.594 1.00 170.28 ? 220 PRO V N 1 ATOM 84082 C CA . PRO CA 1 104 ? -0.221 -66.746 -66.622 1.00 167.70 ? 220 PRO V CA 1 ATOM 84083 C C . PRO CA 1 104 ? -0.797 -67.048 -65.245 1.00 169.54 ? 220 PRO V C 1 ATOM 84084 O O . PRO CA 1 104 ? -2.010 -66.959 -65.052 1.00 172.43 ? 220 PRO V O 1 ATOM 84085 C CB . PRO CA 1 104 ? 0.646 -65.485 -66.586 1.00 163.71 ? 220 PRO V CB 1 ATOM 84086 C CG . PRO CA 1 104 ? -0.304 -64.386 -66.873 1.00 165.15 ? 220 PRO V CG 1 ATOM 84087 C CD . PRO CA 1 104 ? -1.328 -64.950 -67.830 1.00 168.61 ? 220 PRO V CD 1 ATOM 84088 H HA . PRO CA 1 104 ? 0.307 -67.498 -66.931 1.00 158.35 ? 220 PRO V HA 1 ATOM 84089 H HB2 . PRO CA 1 104 ? 1.040 -65.381 -65.705 1.00 156.68 ? 220 PRO V HB2 1 ATOM 84090 H HB3 . PRO CA 1 104 ? 1.332 -65.537 -67.269 1.00 156.68 ? 220 PRO V HB3 1 ATOM 84091 H HG2 . PRO CA 1 104 ? -0.730 -64.103 -66.049 1.00 155.95 ? 220 PRO V HG2 1 ATOM 84092 H HG3 . PRO CA 1 104 ? 0.171 -63.647 -67.282 1.00 155.95 ? 220 PRO V HG3 1 ATOM 84093 H HD2 . PRO CA 1 104 ? -2.212 -64.614 -67.615 1.00 156.53 ? 220 PRO V HD2 1 ATOM 84094 H HD3 . PRO CA 1 104 ? -1.082 -64.745 -68.746 1.00 156.53 ? 220 PRO V HD3 1 ATOM 84095 N N . ALA CA 1 105 ? 0.067 -67.404 -64.302 1.00 168.97 ? 221 ALA V N 1 ATOM 84096 C CA . ALA CA 1 105 ? -0.361 -67.657 -62.935 1.00 170.44 ? 221 ALA V CA 1 ATOM 84097 C C . ALA CA 1 105 ? -0.816 -66.359 -62.279 1.00 170.43 ? 221 ALA V C 1 ATOM 84098 O O . ALA CA 1 105 ? -0.045 -65.403 -62.174 1.00 167.84 ? 221 ALA V O 1 ATOM 84099 C CB . ALA CA 1 105 ? 0.763 -68.296 -62.134 1.00 169.06 ? 221 ALA V CB 1 ATOM 84100 H H . ALA CA 1 105 ? 0.912 -67.506 -64.430 1.00 297.70 ? 221 ALA V H 1 ATOM 84101 H HA . ALA CA 1 105 ? -1.113 -68.271 -62.945 1.00 299.32 ? 221 ALA V HA 1 ATOM 84102 H HB1 . ALA CA 1 105 ? 0.454 -68.455 -61.229 1.00 300.08 ? 221 ALA V HB1 1 ATOM 84103 H HB2 . ALA CA 1 105 ? 1.010 -69.136 -62.552 1.00 300.08 ? 221 ALA V HB2 1 ATOM 84104 H HB3 . ALA CA 1 105 ? 1.523 -67.694 -62.124 1.00 300.08 ? 221 ALA V HB3 1 ATOM 84105 N N . GLY CA 1 106 ? -2.074 -66.337 -61.846 1.00 167.50 ? 222 GLY V N 1 ATOM 84106 C CA . GLY CA 1 106 ? -2.660 -65.172 -61.207 1.00 167.79 ? 222 GLY V CA 1 ATOM 84107 C C . GLY CA 1 106 ? -3.692 -64.481 -62.078 1.00 168.51 ? 222 GLY V C 1 ATOM 84108 O O . GLY CA 1 106 ? -4.187 -63.410 -61.727 1.00 168.48 ? 222 GLY V O 1 ATOM 84109 H H . GLY CA 1 106 ? -2.617 -67.001 -61.915 1.00 200.58 ? 222 GLY V H 1 ATOM 84110 H HA2 . GLY CA 1 106 ? -3.088 -65.441 -60.379 1.00 200.62 ? 222 GLY V HA2 1 ATOM 84111 H HA3 . GLY CA 1 106 ? -1.960 -64.534 -60.997 1.00 200.62 ? 222 GLY V HA3 1 ATOM 84112 N N . TYR CA 1 107 ? -4.015 -65.088 -63.217 1.00 168.60 ? 223 TYR V N 1 ATOM 84113 C CA . TYR CA 1 107 ? -4.984 -64.518 -64.147 1.00 169.30 ? 223 TYR V CA 1 ATOM 84114 C C . TYR CA 1 107 ? -5.880 -65.599 -64.740 1.00 171.40 ? 223 TYR V C 1 ATOM 84115 O O . TYR CA 1 107 ? -5.623 -66.791 -64.577 1.00 172.80 ? 223 TYR V O 1 ATOM 84116 C CB . TYR CA 1 107 ? -4.267 -63.754 -65.259 1.00 167.43 ? 223 TYR V CB 1 ATOM 84117 C CG . TYR CA 1 107 ? -3.506 -62.546 -64.762 1.00 164.91 ? 223 TYR V CG 1 ATOM 84118 C CD1 . TYR CA 1 107 ? -2.212 -62.667 -64.276 1.00 162.62 ? 223 TYR V CD1 1 ATOM 84119 C CD2 . TYR CA 1 107 ? -4.087 -61.286 -64.770 1.00 164.49 ? 223 TYR V CD2 1 ATOM 84120 C CE1 . TYR CA 1 107 ? -1.515 -61.567 -63.817 1.00 160.09 ? 223 TYR V CE1 1 ATOM 84121 C CE2 . TYR CA 1 107 ? -3.399 -60.179 -64.312 1.00 162.43 ? 223 TYR V CE2 1 ATOM 84122 C CZ . TYR CA 1 107 ? -2.114 -60.325 -63.835 1.00 160.34 ? 223 TYR V CZ 1 ATOM 84123 O OH . TYR CA 1 107 ? -1.423 -59.223 -63.381 1.00 158.63 ? 223 TYR V OH 1 ATOM 84124 H H . TYR CA 1 107 ? -3.683 -65.838 -63.476 1.00 202.39 ? 223 TYR V H 1 ATOM 84125 H HA . TYR CA 1 107 ? -5.549 -63.890 -63.669 1.00 203.48 ? 223 TYR V HA 1 ATOM 84126 H HB2 . TYR CA 1 107 ? -3.633 -64.348 -65.690 1.00 200.99 ? 223 TYR V HB2 1 ATOM 84127 H HB3 . TYR CA 1 107 ? -4.923 -63.448 -65.904 1.00 200.99 ? 223 TYR V HB3 1 ATOM 84128 H HD1 . TYR CA 1 107 ? -1.806 -63.504 -64.261 1.00 201.77 ? 223 TYR V HD1 1 ATOM 84129 H HD2 . TYR CA 1 107 ? -4.955 -61.185 -65.089 1.00 198.71 ? 223 TYR V HD2 1 ATOM 84130 H HE1 . TYR CA 1 107 ? -0.647 -61.664 -63.496 1.00 202.08 ? 223 TYR V HE1 1 ATOM 84131 H HE2 . TYR CA 1 107 ? -3.800 -59.340 -64.325 1.00 199.12 ? 223 TYR V HE2 1 ATOM 84132 H HH . TYR CA 1 107 ? -0.656 -59.450 -63.124 1.00 202.29 ? 223 TYR V HH 1 ATOM 84133 N N . ALA CA 1 108 ? -6.940 -65.171 -65.418 1.00 159.15 ? 224 ALA V N 1 ATOM 84134 C CA . ALA CA 1 108 ? -7.885 -66.091 -66.034 1.00 159.37 ? 224 ALA V CA 1 ATOM 84135 C C . ALA CA 1 108 ? -8.514 -65.460 -67.267 1.00 156.36 ? 224 ALA V C 1 ATOM 84136 O O . ALA CA 1 108 ? -8.537 -64.236 -67.403 1.00 154.88 ? 224 ALA V O 1 ATOM 84137 C CB . ALA CA 1 108 ? -8.950 -66.483 -65.048 1.00 160.49 ? 224 ALA V CB 1 ATOM 84138 H H . ALA CA 1 108 ? -7.135 -64.342 -65.535 1.00 96.55 ? 224 ALA V H 1 ATOM 84139 H HA . ALA CA 1 108 ? -7.416 -66.894 -66.309 1.00 100.10 ? 224 ALA V HA 1 ATOM 84140 H HB1 . ALA CA 1 108 ? -9.568 -67.095 -65.478 1.00 105.44 ? 224 ALA V HB1 1 ATOM 84141 H HB2 . ALA CA 1 108 ? -8.532 -66.915 -64.287 1.00 105.44 ? 224 ALA V HB2 1 ATOM 84142 H HB3 . ALA CA 1 108 ? -9.421 -65.686 -64.759 1.00 105.44 ? 224 ALA V HB3 1 ATOM 84143 N N . ILE CA 1 109 ? -9.032 -66.304 -68.153 1.00 176.46 ? 225 ILE V N 1 ATOM 84144 C CA . ILE CA 1 109 ? -9.617 -65.851 -69.412 1.00 172.27 ? 225 ILE V CA 1 ATOM 84145 C C . ILE CA 1 109 ? -11.114 -66.134 -69.441 1.00 171.11 ? 225 ILE V C 1 ATOM 84146 O O . ILE CA 1 109 ? -11.540 -67.278 -69.595 1.00 171.46 ? 225 ILE V O 1 ATOM 84147 C CB . ILE CA 1 109 ? -8.942 -66.528 -70.633 1.00 170.79 ? 225 ILE V CB 1 ATOM 84148 C CG1 . ILE CA 1 109 ? -7.442 -66.227 -70.639 1.00 173.04 ? 225 ILE V CG1 1 ATOM 84149 C CG2 . ILE CA 1 109 ? -9.578 -66.050 -71.942 1.00 165.54 ? 225 ILE V CG2 1 ATOM 84150 C CD1 . ILE CA 1 109 ? -6.650 -66.975 -71.700 1.00 172.40 ? 225 ILE V CD1 1 ATOM 84151 H H . ILE CA 1 109 ? -9.058 -67.158 -68.048 1.00 83.15 ? 225 ILE V H 1 ATOM 84152 H HA . ILE CA 1 109 ? -9.491 -64.893 -69.492 1.00 82.67 ? 225 ILE V HA 1 ATOM 84153 H HB . ILE CA 1 109 ? -9.065 -67.488 -70.562 1.00 78.78 ? 225 ILE V HB 1 ATOM 84154 H HG12 . ILE CA 1 109 ? -7.317 -65.278 -70.794 1.00 73.51 ? 225 ILE V HG12 1 ATOM 84155 H HG13 . ILE CA 1 109 ? -7.074 -66.468 -69.775 1.00 73.51 ? 225 ILE V HG13 1 ATOM 84156 H HG21 . ILE CA 1 109 ? -9.136 -66.489 -72.686 1.00 77.61 ? 225 ILE V HG21 1 ATOM 84157 H HG22 . ILE CA 1 109 ? -10.521 -66.277 -71.936 1.00 77.61 ? 225 ILE V HG22 1 ATOM 84158 H HG23 . ILE CA 1 109 ? -9.469 -65.089 -72.013 1.00 77.61 ? 225 ILE V HG23 1 ATOM 84159 H HD11 . ILE CA 1 109 ? -5.715 -66.725 -71.630 1.00 70.30 ? 225 ILE V HD11 1 ATOM 84160 H HD12 . ILE CA 1 109 ? -6.749 -67.929 -71.554 1.00 70.30 ? 225 ILE V HD12 1 ATOM 84161 H HD13 . ILE CA 1 109 ? -6.992 -66.737 -72.576 1.00 70.30 ? 225 ILE V HD13 1 ATOM 84162 N N . LEU CA 1 110 ? -11.907 -65.080 -69.288 1.00 176.87 ? 226 LEU V N 1 ATOM 84163 C CA . LEU CA 1 110 ? -13.357 -65.186 -69.374 1.00 179.11 ? 226 LEU V CA 1 ATOM 84164 C C . LEU CA 1 110 ? -13.763 -65.526 -70.797 1.00 176.30 ? 226 LEU V C 1 ATOM 84165 O O . LEU CA 1 110 ? -13.161 -65.032 -71.747 1.00 172.40 ? 226 LEU V O 1 ATOM 84166 C CB . LEU CA 1 110 ? -14.027 -63.882 -68.949 1.00 181.00 ? 226 LEU V CB 1 ATOM 84167 C CG . LEU CA 1 110 ? -13.983 -63.468 -67.477 1.00 184.77 ? 226 LEU V CG 1 ATOM 84168 C CD1 . LEU CA 1 110 ? -12.619 -63.682 -66.845 1.00 183.98 ? 226 LEU V CD1 1 ATOM 84169 C CD2 . LEU CA 1 110 ? -14.392 -62.003 -67.360 1.00 185.67 ? 226 LEU V CD2 1 ATOM 84170 H H . LEU CA 1 110 ? -11.625 -64.283 -69.132 1.00 132.69 ? 226 LEU V H 1 ATOM 84171 H HA . LEU CA 1 110 ? -13.665 -65.896 -68.789 1.00 140.09 ? 226 LEU V HA 1 ATOM 84172 H HB2 . LEU CA 1 110 ? -13.615 -63.162 -69.453 1.00 142.11 ? 226 LEU V HB2 1 ATOM 84173 H HB3 . LEU CA 1 110 ? -14.964 -63.939 -69.194 1.00 142.11 ? 226 LEU V HB3 1 ATOM 84174 H HG . LEU CA 1 110 ? -14.627 -63.998 -66.983 1.00 146.31 ? 226 LEU V HG 1 ATOM 84175 H HD11 . LEU CA 1 110 ? -12.654 -63.402 -65.917 1.00 144.42 ? 226 LEU V HD11 1 ATOM 84176 H HD12 . LEU CA 1 110 ? -12.391 -64.623 -66.900 1.00 144.42 ? 226 LEU V HD12 1 ATOM 84177 H HD13 . LEU CA 1 110 ? -11.962 -63.153 -67.326 1.00 144.42 ? 226 LEU V HD13 1 ATOM 84178 H HD21 . LEU CA 1 110 ? -14.363 -61.742 -66.426 1.00 145.07 ? 226 LEU V HD21 1 ATOM 84179 H HD22 . LEU CA 1 110 ? -13.773 -61.461 -67.874 1.00 145.07 ? 226 LEU V HD22 1 ATOM 84180 H HD23 . LEU CA 1 110 ? -15.292 -61.898 -67.706 1.00 145.07 ? 226 LEU V HD23 1 ATOM 84181 N N . LYS CA 1 111 ? -14.793 -66.353 -70.941 1.00 189.12 ? 227 LYS V N 1 ATOM 84182 C CA . LYS CA 1 111 ? -15.271 -66.756 -72.258 1.00 187.17 ? 227 LYS V CA 1 ATOM 84183 C C . LYS CA 1 111 ? -16.765 -66.511 -72.379 1.00 190.49 ? 227 LYS V C 1 ATOM 84184 O O . LYS CA 1 111 ? -17.555 -66.996 -71.568 1.00 194.81 ? 227 LYS V O 1 ATOM 84185 C CB . LYS CA 1 111 ? -14.951 -68.230 -72.519 1.00 186.78 ? 227 LYS V CB 1 ATOM 84186 C CG . LYS CA 1 111 ? -15.335 -68.720 -73.910 1.00 184.74 ? 227 LYS V CG 1 ATOM 84187 C CD . LYS CA 1 111 ? -15.027 -70.199 -74.078 1.00 185.02 ? 227 LYS V CD 1 ATOM 84188 C CE . LYS CA 1 111 ? -15.318 -70.669 -75.492 1.00 183.12 ? 227 LYS V CE 1 ATOM 84189 N NZ . LYS CA 1 111 ? -15.191 -72.148 -75.619 1.00 184.20 ? 227 LYS V NZ 1 ATOM 84190 H H . LYS CA 1 111 ? -15.234 -66.697 -70.288 1.00 122.61 ? 227 LYS V H 1 ATOM 84191 H HA . LYS CA 1 111 ? -14.822 -66.226 -72.935 1.00 124.35 ? 227 LYS V HA 1 ATOM 84192 H HB2 . LYS CA 1 111 ? -13.996 -68.364 -72.414 1.00 124.59 ? 227 LYS V HB2 1 ATOM 84193 H HB3 . LYS CA 1 111 ? -15.431 -68.772 -71.873 1.00 124.59 ? 227 LYS V HB3 1 ATOM 84194 H HG2 . LYS CA 1 111 ? -16.287 -68.590 -74.044 1.00 127.97 ? 227 LYS V HG2 1 ATOM 84195 H HG3 . LYS CA 1 111 ? -14.831 -68.226 -74.575 1.00 127.97 ? 227 LYS V HG3 1 ATOM 84196 H HD2 . LYS CA 1 111 ? -14.087 -70.353 -73.894 1.00 129.08 ? 227 LYS V HD2 1 ATOM 84197 H HD3 . LYS CA 1 111 ? -15.578 -70.712 -73.468 1.00 129.08 ? 227 LYS V HD3 1 ATOM 84198 H HE2 . LYS CA 1 111 ? -16.224 -70.420 -75.731 1.00 131.36 ? 227 LYS V HE2 1 ATOM 84199 H HE3 . LYS CA 1 111 ? -14.685 -70.257 -76.102 1.00 131.36 ? 227 LYS V HE3 1 ATOM 84200 H HZ1 . LYS CA 1 111 ? -15.366 -72.397 -76.455 1.00 134.43 ? 227 LYS V HZ1 1 ATOM 84201 H HZ2 . LYS CA 1 111 ? -14.365 -72.401 -75.408 1.00 134.43 ? 227 LYS V HZ2 1 ATOM 84202 H HZ3 . LYS CA 1 111 ? -15.766 -72.550 -75.071 1.00 134.43 ? 227 LYS V HZ3 1 ATOM 84203 N N . CYS CA 1 112 ? -17.145 -65.748 -73.397 1.00 195.39 ? 228 CYS V N 1 ATOM 84204 C CA . CYS CA 1 112 ? -18.546 -65.450 -73.649 1.00 198.79 ? 228 CYS V CA 1 ATOM 84205 C C . CYS CA 1 112 ? -19.176 -66.533 -74.516 1.00 199.48 ? 228 CYS V C 1 ATOM 84206 O O . CYS CA 1 112 ? -18.816 -66.692 -75.684 1.00 196.23 ? 228 CYS V O 1 ATOM 84207 C CB . CYS CA 1 112 ? -18.689 -64.084 -74.320 1.00 197.46 ? 228 CYS V CB 1 ATOM 84208 S SG . CYS CA 1 112 ? -20.397 -63.643 -74.721 1.00 202.15 ? 228 CYS V SG 1 ATOM 84209 H H . CYS CA 1 112 ? -16.604 -65.388 -73.960 1.00 130.33 ? 228 CYS V H 1 ATOM 84210 H HA . CYS CA 1 112 ? -19.023 -65.424 -72.804 1.00 141.00 ? 228 CYS V HA 1 ATOM 84211 H HB2 . CYS CA 1 112 ? -18.340 -63.405 -73.722 1.00 139.20 ? 228 CYS V HB2 1 ATOM 84212 H HB3 . CYS CA 1 112 ? -18.182 -64.088 -75.146 1.00 139.20 ? 228 CYS V HB3 1 ATOM 84213 N N . ASN CA 1 113 ? -20.114 -67.274 -73.934 1.00 205.85 ? 229 ASN V N 1 ATOM 84214 C CA . ASN CA 1 113 ? -20.804 -68.346 -74.643 1.00 207.56 ? 229 ASN V CA 1 ATOM 84215 C C . ASN CA 1 113 ? -22.191 -67.926 -75.116 1.00 212.50 ? 229 ASN V C 1 ATOM 84216 O O . ASN CA 1 113 ? -22.931 -68.736 -75.677 1.00 215.95 ? 229 ASN V O 1 ATOM 84217 C CB . ASN CA 1 113 ? -20.923 -69.581 -73.752 1.00 210.64 ? 229 ASN V CB 1 ATOM 84218 C CG . ASN CA 1 113 ? -19.577 -70.089 -73.281 1.00 207.64 ? 229 ASN V CG 1 ATOM 84219 O OD1 . ASN CA 1 113 ? -18.544 -69.802 -73.887 1.00 202.84 ? 229 ASN V OD1 1 ATOM 84220 N ND2 . ASN CA 1 113 ? -19.581 -70.854 -72.195 1.00 210.82 ? 229 ASN V ND2 1 ATOM 84221 H H . ASN CA 1 113 ? -20.371 -67.175 -73.120 1.00 158.44 ? 229 ASN V H 1 ATOM 84222 H HA . ASN CA 1 113 ? -20.285 -68.590 -75.425 1.00 168.38 ? 229 ASN V HA 1 ATOM 84223 H HB2 . ASN CA 1 113 ? -21.450 -69.357 -72.969 1.00 174.80 ? 229 ASN V HB2 1 ATOM 84224 H HB3 . ASN CA 1 113 ? -21.354 -70.292 -74.251 1.00 174.80 ? 229 ASN V HB3 1 ATOM 84225 H HD21 . ASN CA 1 113 ? -18.841 -71.168 -71.887 1.00 157.86 ? 229 ASN V HD21 1 ATOM 84226 H HD22 . ASN CA 1 113 ? -20.323 -71.036 -71.800 1.00 157.86 ? 229 ASN V HD22 1 ATOM 84227 N N . ASP CA 1 114 ? -22.542 -66.664 -74.884 1.00 216.58 ? 230 ASP V N 1 ATOM 84228 C CA . ASP CA 1 114 ? -23.838 -66.146 -75.308 1.00 222.32 ? 230 ASP V CA 1 ATOM 84229 C C . ASP CA 1 114 ? -23.976 -66.220 -76.825 1.00 220.84 ? 230 ASP V C 1 ATOM 84230 O O . ASP CA 1 114 ? -23.029 -65.940 -77.563 1.00 214.56 ? 230 ASP V O 1 ATOM 84231 C CB . ASP CA 1 114 ? -24.032 -64.703 -74.829 1.00 223.46 ? 230 ASP V CB 1 ATOM 84232 C CG . ASP CA 1 114 ? -24.405 -64.619 -73.357 1.00 228.07 ? 230 ASP V CG 1 ATOM 84233 O OD1 . ASP CA 1 114 ? -24.112 -65.574 -72.609 1.00 228.24 ? 230 ASP V OD1 1 ATOM 84234 O OD2 . ASP CA 1 114 ? -24.992 -63.593 -72.949 1.00 231.86 ? 230 ASP V OD2 1 ATOM 84235 H H . ASP CA 1 114 ? -22.047 -66.088 -74.482 1.00 294.72 ? 230 ASP V H 1 ATOM 84236 H HA . ASP CA 1 114 ? -24.540 -66.689 -74.916 1.00 305.01 ? 230 ASP V HA 1 ATOM 84237 H HB2 . ASP CA 1 114 ? -23.205 -64.214 -74.958 1.00 302.76 ? 230 ASP V HB2 1 ATOM 84238 H HB3 . ASP CA 1 114 ? -24.745 -64.293 -75.344 1.00 302.76 ? 230 ASP V HB3 1 ATOM 84239 N N . LYS CA 1 115 ? -25.166 -66.598 -77.278 1.00 231.39 ? 231 LYS V N 1 ATOM 84240 C CA . LYS CA 1 115 ? -25.422 -66.810 -78.697 1.00 231.31 ? 231 LYS V CA 1 ATOM 84241 C C . LYS CA 1 115 ? -25.527 -65.501 -79.476 1.00 230.36 ? 231 LYS V C 1 ATOM 84242 O O . LYS CA 1 115 ? -25.289 -65.487 -80.684 1.00 227.91 ? 231 LYS V O 1 ATOM 84243 C CB . LYS CA 1 115 ? -26.712 -67.616 -78.882 1.00 239.85 ? 231 LYS V CB 1 ATOM 84244 C CG . LYS CA 1 115 ? -26.768 -68.921 -78.093 1.00 242.36 ? 231 LYS V CG 1 ATOM 84245 C CD . LYS CA 1 115 ? -25.556 -69.803 -78.367 1.00 235.35 ? 231 LYS V CD 1 ATOM 84246 C CE . LYS CA 1 115 ? -25.768 -71.223 -77.854 1.00 239.10 ? 231 LYS V CE 1 ATOM 84247 N NZ . LYS CA 1 115 ? -26.116 -71.264 -76.407 1.00 243.25 ? 231 LYS V NZ 1 ATOM 84248 H H . LYS CA 1 115 ? -25.851 -66.741 -76.777 1.00 166.53 ? 231 LYS V H 1 ATOM 84249 H HA . LYS CA 1 115 ? -24.691 -67.324 -79.074 1.00 169.89 ? 231 LYS V HA 1 ATOM 84250 H HB2 . LYS CA 1 115 ? -27.461 -67.070 -78.600 1.00 184.05 ? 231 LYS V HB2 1 ATOM 84251 H HB3 . LYS CA 1 115 ? -26.805 -67.837 -79.822 1.00 184.05 ? 231 LYS V HB3 1 ATOM 84252 H HG2 . LYS CA 1 115 ? -26.788 -68.719 -77.145 1.00 191.65 ? 231 LYS V HG2 1 ATOM 84253 H HG3 . LYS CA 1 115 ? -27.564 -69.413 -78.348 1.00 191.65 ? 231 LYS V HG3 1 ATOM 84254 H HD2 . LYS CA 1 115 ? -25.401 -69.846 -79.323 1.00 186.40 ? 231 LYS V HD2 1 ATOM 84255 H HD3 . LYS CA 1 115 ? -24.782 -69.431 -77.917 1.00 186.40 ? 231 LYS V HD3 1 ATOM 84256 H HE2 . LYS CA 1 115 ? -26.494 -71.633 -78.350 1.00 192.21 ? 231 LYS V HE2 1 ATOM 84257 H HE3 . LYS CA 1 115 ? -24.951 -71.730 -77.982 1.00 192.21 ? 231 LYS V HE3 1 ATOM 84258 H HZ1 . LYS CA 1 115 ? -26.231 -72.107 -76.146 1.00 189.12 ? 231 LYS V HZ1 1 ATOM 84259 H HZ2 . LYS CA 1 115 ? -25.461 -70.900 -75.926 1.00 189.12 ? 231 LYS V HZ2 1 ATOM 84260 H HZ3 . LYS CA 1 115 ? -26.868 -70.811 -76.262 1.00 189.12 ? 231 LYS V HZ3 1 ATOM 84261 N N . GLU CA 1 116 ? -25.868 -64.420 -78.769 1.00 227.11 ? 232 GLU V N 1 ATOM 84262 C CA . GLU CA 1 116 ? -26.291 -63.140 -79.362 1.00 228.72 ? 232 GLU V CA 1 ATOM 84263 C C . GLU CA 1 116 ? -25.622 -62.812 -80.727 1.00 223.25 ? 232 GLU V C 1 ATOM 84264 O O . GLU CA 1 116 ? -26.240 -63.141 -81.743 1.00 226.50 ? 232 GLU V O 1 ATOM 84265 C CB . GLU CA 1 116 ? -26.095 -62.025 -78.327 1.00 228.34 ? 232 GLU V CB 1 ATOM 84266 C CG . GLU CA 1 116 ? -27.099 -62.060 -77.182 1.00 236.07 ? 232 GLU V CG 1 ATOM 84267 C CD . GLU CA 1 116 ? -26.837 -60.975 -76.153 1.00 235.68 ? 232 GLU V CD 1 ATOM 84268 O OE1 . GLU CA 1 116 ? -25.806 -60.275 -76.276 1.00 229.11 ? 232 GLU V OE1 1 ATOM 84269 O OE2 . GLU CA 1 116 ? -27.661 -60.823 -75.222 1.00 242.34 ? 232 GLU V OE2 1 ATOM 84270 H H . GLU CA 1 116 ? -25.862 -64.402 -77.909 1.00 275.31 ? 232 GLU V H 1 ATOM 84271 H HA . GLU CA 1 116 ? -27.245 -63.197 -79.530 1.00 272.19 ? 232 GLU V HA 1 ATOM 84272 H HB2 . GLU CA 1 116 ? -25.207 -62.108 -77.945 1.00 268.29 ? 232 GLU V HB2 1 ATOM 84273 H HB3 . GLU CA 1 116 ? -26.182 -61.168 -78.772 1.00 268.29 ? 232 GLU V HB3 1 ATOM 84274 H HG2 . GLU CA 1 116 ? -27.991 -61.928 -77.539 1.00 276.86 ? 232 GLU V HG2 1 ATOM 84275 H HG3 . GLU CA 1 116 ? -27.042 -62.919 -76.736 1.00 276.86 ? 232 GLU V HG3 1 ATOM 84276 N N . PHE CA 1 117 ? -24.436 -62.196 -80.854 1.00 218.22 ? 233 PHE V N 1 ATOM 84277 C CA . PHE CA 1 117 ? -23.663 -61.443 -79.868 1.00 214.91 ? 233 PHE V CA 1 ATOM 84278 C C . PHE CA 1 117 ? -22.807 -60.437 -80.635 1.00 209.85 ? 233 PHE V C 1 ATOM 84279 O O . PHE CA 1 117 ? -21.949 -60.813 -81.432 1.00 204.72 ? 233 PHE V O 1 ATOM 84280 C CB . PHE CA 1 117 ? -22.784 -62.348 -79.002 1.00 211.12 ? 233 PHE V CB 1 ATOM 84281 C CG . PHE CA 1 117 ? -21.979 -61.598 -77.973 1.00 208.45 ? 233 PHE V CG 1 ATOM 84282 C CD1 . PHE CA 1 117 ? -22.611 -60.847 -76.997 1.00 212.99 ? 233 PHE V CD1 1 ATOM 84283 C CD2 . PHE CA 1 117 ? -20.591 -61.640 -77.982 1.00 202.77 ? 233 PHE V CD2 1 ATOM 84284 C CE1 . PHE CA 1 117 ? -21.883 -60.150 -76.052 1.00 211.04 ? 233 PHE V CE1 1 ATOM 84285 C CE2 . PHE CA 1 117 ? -19.855 -60.945 -77.037 1.00 201.75 ? 233 PHE V CE2 1 ATOM 84286 C CZ . PHE CA 1 117 ? -20.503 -60.200 -76.072 1.00 205.77 ? 233 PHE V CZ 1 ATOM 84287 H H . PHE CA 1 117 ? -24.019 -62.211 -81.606 1.00 241.08 ? 233 PHE V H 1 ATOM 84288 H HA . PHE CA 1 117 ? -24.267 -60.954 -79.287 1.00 235.85 ? 233 PHE V HA 1 ATOM 84289 H HB2 . PHE CA 1 117 ? -23.352 -62.980 -78.532 1.00 227.51 ? 233 PHE V HB2 1 ATOM 84290 H HB3 . PHE CA 1 117 ? -22.164 -62.825 -79.575 1.00 227.51 ? 233 PHE V HB3 1 ATOM 84291 H HD1 . PHE CA 1 117 ? -23.540 -60.808 -76.980 1.00 220.83 ? 233 PHE V HD1 1 ATOM 84292 H HD2 . PHE CA 1 117 ? -20.151 -62.139 -78.632 1.00 203.73 ? 233 PHE V HD2 1 ATOM 84293 H HE1 . PHE CA 1 117 ? -22.321 -59.650 -75.402 1.00 211.96 ? 233 PHE V HE1 1 ATOM 84294 H HE2 . PHE CA 1 117 ? -18.926 -60.980 -77.052 1.00 195.41 ? 233 PHE V HE2 1 ATOM 84295 H HZ . PHE CA 1 117 ? -20.011 -59.734 -75.435 1.00 199.44 ? 233 PHE V HZ 1 ATOM 84296 N N . ASN CA 1 118 ? -23.054 -59.155 -80.388 1.00 210.35 ? 234 ASN V N 1 ATOM 84297 C CA . ASN CA 1 118 ? -22.450 -58.092 -81.181 1.00 207.16 ? 234 ASN V CA 1 ATOM 84298 C C . ASN CA 1 118 ? -21.079 -57.664 -80.662 1.00 201.99 ? 234 ASN V C 1 ATOM 84299 O O . ASN CA 1 118 ? -20.457 -56.759 -81.221 1.00 200.08 ? 234 ASN V O 1 ATOM 84300 C CB . ASN CA 1 118 ? -23.391 -56.883 -81.237 1.00 212.81 ? 234 ASN V CB 1 ATOM 84301 C CG . ASN CA 1 118 ? -23.530 -56.181 -79.899 1.00 215.27 ? 234 ASN V CG 1 ATOM 84302 O OD1 . ASN CA 1 118 ? -23.261 -56.759 -78.848 1.00 214.54 ? 234 ASN V OD1 1 ATOM 84303 N ND2 . ASN CA 1 118 ? -23.967 -54.926 -79.935 1.00 218.66 ? 234 ASN V ND2 1 ATOM 84304 H H . ASN CA 1 118 ? -23.572 -58.873 -79.762 1.00 263.56 ? 234 ASN V H 1 ATOM 84305 H HA . ASN CA 1 118 ? -22.331 -58.413 -82.088 1.00 257.91 ? 234 ASN V HA 1 ATOM 84306 H HB2 . ASN CA 1 118 ? -23.044 -56.243 -81.877 1.00 267.13 ? 234 ASN V HB2 1 ATOM 84307 H HB3 . ASN CA 1 118 ? -24.272 -57.182 -81.511 1.00 267.13 ? 234 ASN V HB3 1 ATOM 84308 H HD21 . ASN CA 1 118 ? -24.063 -54.484 -79.204 1.00 275.31 ? 234 ASN V HD21 1 ATOM 84309 H HD22 . ASN CA 1 118 ? -24.154 -54.558 -80.689 1.00 275.31 ? 234 ASN V HD22 1 ATOM 84310 N N . GLY CA 1 119 ? -20.611 -58.312 -79.597 1.00 198.61 ? 235 GLY V N 1 ATOM 84311 C CA . GLY CA 1 119 ? -19.263 -58.088 -79.102 1.00 194.59 ? 235 GLY V CA 1 ATOM 84312 C C . GLY CA 1 119 ? -19.152 -57.072 -77.983 1.00 196.58 ? 235 GLY V C 1 ATOM 84313 O O . GLY CA 1 119 ? -18.084 -56.913 -77.390 1.00 194.07 ? 235 GLY V O 1 ATOM 84314 H H . GLY CA 1 119 ? -21.059 -58.889 -79.144 1.00 352.97 ? 235 GLY V H 1 ATOM 84315 H HA2 . GLY CA 1 119 ? -18.904 -58.929 -78.778 1.00 336.96 ? 235 GLY V HA2 1 ATOM 84316 H HA3 . GLY CA 1 119 ? -18.705 -57.786 -79.836 1.00 336.96 ? 235 GLY V HA3 1 ATOM 84317 N N . THR CA 1 120 ? -20.248 -56.378 -77.693 1.00 197.30 ? 236 THR V N 1 ATOM 84318 C CA . THR CA 1 120 ? -20.261 -55.366 -76.644 1.00 199.85 ? 236 THR V CA 1 ATOM 84319 C C . THR CA 1 120 ? -21.463 -55.542 -75.729 1.00 205.15 ? 236 THR V C 1 ATOM 84320 O O . THR CA 1 120 ? -22.517 -56.014 -76.157 1.00 208.51 ? 236 THR V O 1 ATOM 84321 C CB . THR CA 1 120 ? -20.291 -53.949 -77.233 1.00 200.95 ? 236 THR V CB 1 ATOM 84322 O OG1 . THR CA 1 120 ? -21.384 -53.840 -78.153 1.00 203.87 ? 236 THR V OG1 1 ATOM 84323 C CG2 . THR CA 1 120 ? -18.987 -53.635 -77.955 1.00 196.12 ? 236 THR V CG2 1 ATOM 84324 H H . THR CA 1 120 ? -21.002 -56.476 -78.094 1.00 173.37 ? 236 THR V H 1 ATOM 84325 H HA . THR CA 1 120 ? -19.457 -55.453 -76.108 1.00 173.19 ? 236 THR V HA 1 ATOM 84326 H HB . THR CA 1 120 ? -20.408 -53.305 -76.517 1.00 171.27 ? 236 THR V HB 1 ATOM 84327 H HG1 . THR CA 1 120 ? -22.110 -53.991 -77.757 1.00 184.19 ? 236 THR V HG1 1 ATOM 84328 H HG21 . THR CA 1 120 ? -19.020 -52.738 -78.322 1.00 157.30 ? 236 THR V HG21 1 ATOM 84329 H HG22 . THR CA 1 120 ? -18.243 -53.695 -77.335 1.00 157.30 ? 236 THR V HG22 1 ATOM 84330 H HG23 . THR CA 1 120 ? -18.848 -54.267 -78.677 1.00 157.30 ? 236 THR V HG23 1 ATOM 84331 N N . GLY CA 1 121 ? -21.296 -55.162 -74.466 1.00 205.10 ? 237 GLY V N 1 ATOM 84332 C CA . GLY CA 1 121 ? -22.376 -55.214 -73.498 1.00 211.07 ? 237 GLY V CA 1 ATOM 84333 C C . GLY CA 1 121 ? -22.323 -56.435 -72.604 1.00 211.35 ? 237 GLY V C 1 ATOM 84334 O O . GLY CA 1 121 ? -21.292 -57.098 -72.487 1.00 206.64 ? 237 GLY V O 1 ATOM 84335 H H . GLY CA 1 121 ? -20.555 -54.866 -74.145 1.00 118.59 ? 237 GLY V H 1 ATOM 84336 H HA2 . GLY CA 1 121 ? -22.340 -54.424 -72.935 1.00 129.05 ? 237 GLY V HA2 1 ATOM 84337 H HA3 . GLY CA 1 121 ? -23.225 -55.216 -73.966 1.00 129.05 ? 237 GLY V HA3 1 ATOM 84338 N N . LEU CA 1 122 ? -23.452 -56.735 -71.974 1.00 205.49 ? 238 LEU V N 1 ATOM 84339 C CA . LEU CA 1 122 ? -23.518 -57.782 -70.964 1.00 207.40 ? 238 LEU V CA 1 ATOM 84340 C C . LEU CA 1 122 ? -23.553 -59.187 -71.564 1.00 205.80 ? 238 LEU V C 1 ATOM 84341 O O . LEU CA 1 122 ? -24.151 -59.413 -72.617 1.00 207.04 ? 238 LEU V O 1 ATOM 84342 C CB . LEU CA 1 122 ? -24.747 -57.561 -70.081 1.00 216.50 ? 238 LEU V CB 1 ATOM 84343 C CG . LEU CA 1 122 ? -24.813 -56.206 -69.370 1.00 219.31 ? 238 LEU V CG 1 ATOM 84344 C CD1 . LEU CA 1 122 ? -26.132 -56.051 -68.626 1.00 229.02 ? 238 LEU V CD1 1 ATOM 84345 C CD2 . LEU CA 1 122 ? -23.639 -56.029 -68.419 1.00 215.06 ? 238 LEU V CD2 1 ATOM 84346 H H . LEU CA 1 122 ? -24.203 -56.342 -72.116 1.00 193.94 ? 238 LEU V H 1 ATOM 84347 H HA . LEU CA 1 122 ? -22.732 -57.721 -70.399 1.00 194.21 ? 238 LEU V HA 1 ATOM 84348 H HB2 . LEU CA 1 122 ? -25.540 -57.637 -70.634 1.00 203.45 ? 238 LEU V HB2 1 ATOM 84349 H HB3 . LEU CA 1 122 ? -24.762 -58.248 -69.397 1.00 203.45 ? 238 LEU V HB3 1 ATOM 84350 H HG . LEU CA 1 122 ? -24.764 -55.501 -70.035 1.00 202.22 ? 238 LEU V HG 1 ATOM 84351 H HD11 . LEU CA 1 122 ? -26.146 -55.186 -68.186 1.00 213.01 ? 238 LEU V HD11 1 ATOM 84352 H HD12 . LEU CA 1 122 ? -26.862 -56.112 -69.261 1.00 213.01 ? 238 LEU V HD12 1 ATOM 84353 H HD13 . LEU CA 1 122 ? -26.207 -56.759 -67.967 1.00 213.01 ? 238 LEU V HD13 1 ATOM 84354 H HD21 . LEU CA 1 122 ? -23.711 -55.164 -67.987 1.00 192.36 ? 238 LEU V HD21 1 ATOM 84355 H HD22 . LEU CA 1 122 ? -23.664 -56.735 -67.754 1.00 192.36 ? 238 LEU V HD22 1 ATOM 84356 H HD23 . LEU CA 1 122 ? -22.813 -56.079 -68.926 1.00 192.36 ? 238 LEU V HD23 1 ATOM 84357 N N . CYS CA 1 123 ? -22.892 -60.119 -70.880 1.00 220.25 ? 239 CYS V N 1 ATOM 84358 C CA . CYS CA 1 123 ? -22.899 -61.533 -71.244 1.00 219.26 ? 239 CYS V CA 1 ATOM 84359 C C . CYS CA 1 123 ? -23.398 -62.348 -70.049 1.00 224.28 ? 239 CYS V C 1 ATOM 84360 O O . CYS CA 1 123 ? -22.895 -62.187 -68.938 1.00 224.43 ? 239 CYS V O 1 ATOM 84361 C CB . CYS CA 1 123 ? -21.497 -61.986 -71.664 1.00 211.77 ? 239 CYS V CB 1 ATOM 84362 S SG . CYS CA 1 123 ? -21.440 -63.161 -73.044 1.00 208.75 ? 239 CYS V SG 1 ATOM 84363 H H . CYS CA 1 123 ? -22.418 -59.950 -70.182 1.00 388.81 ? 239 CYS V H 1 ATOM 84364 H HA . CYS CA 1 123 ? -23.505 -61.674 -71.989 1.00 391.12 ? 239 CYS V HA 1 ATOM 84365 H HB2 . CYS CA 1 123 ? -20.987 -61.204 -71.926 1.00 385.84 ? 239 CYS V HB2 1 ATOM 84366 H HB3 . CYS CA 1 123 ? -21.071 -62.411 -70.903 1.00 385.84 ? 239 CYS V HB3 1 ATOM 84367 N N . LYS CA 1 124 ? -24.377 -63.223 -70.278 1.00 221.99 ? 240 LYS V N 1 ATOM 84368 C CA . LYS CA 1 124 ? -25.066 -63.916 -69.184 1.00 228.84 ? 240 LYS V CA 1 ATOM 84369 C C . LYS CA 1 124 ? -24.603 -65.358 -68.941 1.00 227.43 ? 240 LYS V C 1 ATOM 84370 O O . LYS CA 1 124 ? -24.908 -65.934 -67.893 1.00 232.24 ? 240 LYS V O 1 ATOM 84371 C CB . LYS CA 1 124 ? -26.575 -63.914 -69.441 1.00 237.40 ? 240 LYS V CB 1 ATOM 84372 C CG . LYS CA 1 124 ? -27.232 -62.560 -69.230 1.00 241.58 ? 240 LYS V CG 1 ATOM 84373 C CD . LYS CA 1 124 ? -28.747 -62.654 -69.316 1.00 251.20 ? 240 LYS V CD 1 ATOM 84374 C CE . LYS CA 1 124 ? -29.405 -61.325 -68.980 1.00 256.14 ? 240 LYS V CE 1 ATOM 84375 N NZ . LYS CA 1 124 ? -30.890 -61.397 -69.064 1.00 266.13 ? 240 LYS V NZ 1 ATOM 84376 H H . LYS CA 1 124 ? -24.664 -63.434 -71.061 1.00 297.07 ? 240 LYS V H 1 ATOM 84377 H HA . LYS CA 1 124 ? -24.911 -63.421 -68.365 1.00 304.44 ? 240 LYS V HA 1 ATOM 84378 H HB2 . LYS CA 1 124 ? -26.736 -64.181 -70.360 1.00 318.83 ? 240 LYS V HB2 1 ATOM 84379 H HB3 . LYS CA 1 124 ? -26.996 -64.545 -68.837 1.00 318.83 ? 240 LYS V HB3 1 ATOM 84380 H HG2 . LYS CA 1 124 ? -26.997 -62.225 -68.350 1.00 320.27 ? 240 LYS V HG2 1 ATOM 84381 H HG3 . LYS CA 1 124 ? -26.926 -61.945 -69.915 1.00 320.27 ? 240 LYS V HG3 1 ATOM 84382 H HD2 . LYS CA 1 124 ? -29.002 -62.900 -70.218 1.00 335.62 ? 240 LYS V HD2 1 ATOM 84383 H HD3 . LYS CA 1 124 ? -29.063 -63.318 -68.684 1.00 335.62 ? 240 LYS V HD3 1 ATOM 84384 H HE2 . LYS CA 1 124 ? -29.166 -61.071 -68.075 1.00 336.76 ? 240 LYS V HE2 1 ATOM 84385 H HE3 . LYS CA 1 124 ? -29.100 -60.651 -69.607 1.00 336.76 ? 240 LYS V HE3 1 ATOM 84386 H HZ1 . LYS CA 1 124 ? -31.245 -60.606 -68.863 1.00 343.70 ? 240 LYS V HZ1 1 ATOM 84387 H HZ2 . LYS CA 1 124 ? -31.137 -61.624 -69.888 1.00 343.70 ? 240 LYS V HZ2 1 ATOM 84388 H HZ3 . LYS CA 1 124 ? -31.197 -62.006 -68.492 1.00 343.70 ? 240 LYS V HZ3 1 ATOM 84389 N N . ASN CA 1 125 ? -23.888 -65.937 -69.903 1.00 223.87 ? 241 ASN V N 1 ATOM 84390 C CA . ASN CA 1 125 ? -23.340 -67.286 -69.753 1.00 222.12 ? 241 ASN V CA 1 ATOM 84391 C C . ASN CA 1 125 ? -21.821 -67.264 -69.859 1.00 213.48 ? 241 ASN V C 1 ATOM 84392 O O . ASN CA 1 125 ? -21.248 -67.696 -70.860 1.00 208.47 ? 241 ASN V O 1 ATOM 84393 C CB . ASN CA 1 125 ? -23.927 -68.233 -70.802 1.00 223.94 ? 241 ASN V CB 1 ATOM 84394 C CG . ASN CA 1 125 ? -25.417 -68.455 -70.620 1.00 233.40 ? 241 ASN V CG 1 ATOM 84395 O OD1 . ASN CA 1 125 ? -25.960 -68.245 -69.536 1.00 238.98 ? 241 ASN V OD1 1 ATOM 84396 N ND2 . ASN CA 1 125 ? -26.084 -68.891 -71.683 1.00 235.68 ? 241 ASN V ND2 1 ATOM 84397 H H . ASN CA 1 125 ? -23.704 -65.568 -70.658 1.00 232.19 ? 241 ASN V H 1 ATOM 84398 H HA . ASN CA 1 125 ? -23.574 -67.627 -68.876 1.00 232.40 ? 241 ASN V HA 1 ATOM 84399 H HB2 . ASN CA 1 125 ? -23.785 -67.856 -71.684 1.00 244.20 ? 241 ASN V HB2 1 ATOM 84400 H HB3 . ASN CA 1 125 ? -23.485 -69.094 -70.734 1.00 244.20 ? 241 ASN V HB3 1 ATOM 84401 H HD21 . ASN CA 1 125 ? -26.931 -69.032 -71.630 1.00 270.36 ? 241 ASN V HD21 1 ATOM 84402 H HD22 . ASN CA 1 125 ? -25.670 -69.032 -72.423 1.00 270.36 ? 241 ASN V HD22 1 ATOM 84403 N N . VAL CA 1 126 ? -21.176 -66.768 -68.808 1.00 216.39 ? 242 VAL V N 1 ATOM 84404 C CA . VAL CA 1 126 ? -19.736 -66.540 -68.820 1.00 211.55 ? 242 VAL V CA 1 ATOM 84405 C C . VAL CA 1 126 ? -18.967 -67.697 -68.188 1.00 211.64 ? 242 VAL V C 1 ATOM 84406 O O . VAL CA 1 126 ? -18.818 -67.759 -66.968 1.00 214.39 ? 242 VAL V O 1 ATOM 84407 C CB . VAL CA 1 126 ? -19.373 -65.238 -68.073 1.00 211.72 ? 242 VAL V CB 1 ATOM 84408 C CG1 . VAL CA 1 126 ? -17.907 -64.875 -68.306 1.00 206.98 ? 242 VAL V CG1 1 ATOM 84409 C CG2 . VAL CA 1 126 ? -20.274 -64.099 -68.517 1.00 212.90 ? 242 VAL V CG2 1 ATOM 84410 H H . VAL CA 1 126 ? -21.556 -66.551 -68.067 1.00 168.67 ? 242 VAL V H 1 ATOM 84411 H HA . VAL CA 1 126 ? -19.439 -66.451 -69.739 1.00 155.96 ? 242 VAL V HA 1 ATOM 84412 H HB . VAL CA 1 126 ? -19.503 -65.371 -67.121 1.00 150.31 ? 242 VAL V HB 1 ATOM 84413 H HG11 . VAL CA 1 126 ? -17.705 -64.056 -67.828 1.00 137.74 ? 242 VAL V HG11 1 ATOM 84414 H HG12 . VAL CA 1 126 ? -17.348 -65.597 -67.978 1.00 137.74 ? 242 VAL V HG12 1 ATOM 84415 H HG13 . VAL CA 1 126 ? -17.761 -64.749 -69.256 1.00 137.74 ? 242 VAL V HG13 1 ATOM 84416 H HG21 . VAL CA 1 126 ? -20.027 -63.294 -68.035 1.00 152.43 ? 242 VAL V HG21 1 ATOM 84417 H HG22 . VAL CA 1 126 ? -20.161 -63.961 -69.471 1.00 152.43 ? 242 VAL V HG22 1 ATOM 84418 H HG23 . VAL CA 1 126 ? -21.196 -64.331 -68.323 1.00 152.43 ? 242 VAL V HG23 1 ATOM 84419 N N . SER CA 1 127 ? -18.477 -68.608 -69.022 1.00 209.71 ? 243 SER V N 1 ATOM 84420 C CA . SER CA 1 127 ? -17.585 -69.666 -68.558 1.00 209.45 ? 243 SER V CA 1 ATOM 84421 C C . SER CA 1 127 ? -16.177 -69.103 -68.416 1.00 205.92 ? 243 SER V C 1 ATOM 84422 O O . SER CA 1 127 ? -15.952 -67.916 -68.664 1.00 203.81 ? 243 SER V O 1 ATOM 84423 C CB . SER CA 1 127 ? -17.592 -70.855 -69.523 1.00 208.18 ? 243 SER V CB 1 ATOM 84424 O OG . SER CA 1 127 ? -17.028 -70.501 -70.774 1.00 203.36 ? 243 SER V OG 1 ATOM 84425 H H . SER CA 1 127 ? -18.646 -68.637 -69.865 1.00 167.89 ? 243 SER V H 1 ATOM 84426 H HA . SER CA 1 127 ? -17.880 -69.977 -67.687 1.00 165.80 ? 243 SER V HA 1 ATOM 84427 H HB2 . SER CA 1 127 ? -17.072 -71.577 -69.137 1.00 170.35 ? 243 SER V HB2 1 ATOM 84428 H HB3 . SER CA 1 127 ? -18.507 -71.144 -69.660 1.00 170.35 ? 243 SER V HB3 1 ATOM 84429 H HG . SER CA 1 127 ? -17.039 -71.162 -71.292 1.00 164.25 ? 243 SER V HG 1 ATOM 84430 N N . THR CA 1 128 ? -15.233 -69.948 -68.012 1.00 197.98 ? 244 THR V N 1 ATOM 84431 C CA . THR CA 1 128 ? -13.837 -69.536 -67.904 1.00 195.14 ? 244 THR V CA 1 ATOM 84432 C C . THR CA 1 128 ? -12.893 -70.606 -68.441 1.00 193.09 ? 244 THR V C 1 ATOM 84433 O O . THR CA 1 128 ? -13.033 -71.793 -68.145 1.00 195.51 ? 244 THR V O 1 ATOM 84434 C CB . THR CA 1 128 ? -13.447 -69.205 -66.444 1.00 198.15 ? 244 THR V CB 1 ATOM 84435 O OG1 . THR CA 1 128 ? -12.034 -68.982 -66.362 1.00 195.83 ? 244 THR V OG1 1 ATOM 84436 C CG2 . THR CA 1 128 ? -13.824 -70.329 -65.506 1.00 202.50 ? 244 THR V CG2 1 ATOM 84437 H H . THR CA 1 128 ? -15.375 -70.768 -67.795 1.00 208.56 ? 244 THR V H 1 ATOM 84438 H HA . THR CA 1 128 ? -13.707 -68.734 -68.434 1.00 198.99 ? 244 THR V HA 1 ATOM 84439 H HB . THR CA 1 128 ? -13.915 -68.404 -66.162 1.00 198.05 ? 244 THR V HB 1 ATOM 84440 H HG1 . THR CA 1 128 ? -11.815 -68.340 -66.857 1.00 189.71 ? 244 THR V HG1 1 ATOM 84441 H HG21 . THR CA 1 128 ? -13.571 -70.101 -64.598 1.00 204.44 ? 244 THR V HG21 1 ATOM 84442 H HG22 . THR CA 1 128 ? -14.781 -70.481 -65.538 1.00 204.44 ? 244 THR V HG22 1 ATOM 84443 H HG23 . THR CA 1 128 ? -13.366 -71.144 -65.766 1.00 204.44 ? 244 THR V HG23 1 ATOM 84444 N N . VAL CA 1 129 ? -11.939 -70.159 -69.252 1.00 179.41 ? 245 VAL V N 1 ATOM 84445 C CA . VAL CA 1 129 ? -10.899 -71.017 -69.795 1.00 179.88 ? 245 VAL V CA 1 ATOM 84446 C C . VAL CA 1 129 ? -9.542 -70.490 -69.352 1.00 182.04 ? 245 VAL V C 1 ATOM 84447 O O . VAL CA 1 129 ? -9.441 -69.369 -68.852 1.00 182.10 ? 245 VAL V O 1 ATOM 84448 C CB . VAL CA 1 129 ? -10.960 -71.080 -71.336 1.00 175.74 ? 245 VAL V CB 1 ATOM 84449 C CG1 . VAL CA 1 129 ? -12.262 -71.722 -71.791 1.00 174.33 ? 245 VAL V CG1 1 ATOM 84450 C CG2 . VAL CA 1 129 ? -10.809 -69.686 -71.943 1.00 172.47 ? 245 VAL V CG2 1 ATOM 84451 H H . VAL CA 1 129 ? -11.875 -69.341 -69.507 1.00 103.39 ? 245 VAL V H 1 ATOM 84452 H HA . VAL CA 1 129 ? -11.008 -71.916 -69.447 1.00 101.96 ? 245 VAL V HA 1 ATOM 84453 H HB . VAL CA 1 129 ? -10.227 -71.628 -71.659 1.00 98.75 ? 245 VAL V HB 1 ATOM 84454 H HG11 . VAL CA 1 129 ? -12.278 -71.751 -72.760 1.00 107.33 ? 245 VAL V HG11 1 ATOM 84455 H HG12 . VAL CA 1 129 ? -12.312 -72.622 -71.432 1.00 107.33 ? 245 VAL V HG12 1 ATOM 84456 H HG13 . VAL CA 1 129 ? -13.006 -71.192 -71.463 1.00 107.33 ? 245 VAL V HG13 1 ATOM 84457 H HG21 . VAL CA 1 129 ? -10.851 -69.756 -72.909 1.00 91.85 ? 245 VAL V HG21 1 ATOM 84458 H HG22 . VAL CA 1 129 ? -11.530 -69.122 -71.620 1.00 91.85 ? 245 VAL V HG22 1 ATOM 84459 H HG23 . VAL CA 1 129 ? -9.954 -69.316 -71.675 1.00 91.85 ? 245 VAL V HG23 1 ATOM 84460 N N . GLN CA 1 130 ? -8.505 -71.303 -69.525 1.00 175.51 ? 246 GLN V N 1 ATOM 84461 C CA . GLN CA 1 130 ? -7.143 -70.876 -69.229 1.00 178.40 ? 246 GLN V CA 1 ATOM 84462 C C . GLN CA 1 130 ? -6.378 -70.618 -70.525 1.00 176.67 ? 246 GLN V C 1 ATOM 84463 O O . GLN CA 1 130 ? -5.296 -70.034 -70.503 1.00 178.09 ? 246 GLN V O 1 ATOM 84464 C CB . GLN CA 1 130 ? -6.420 -71.920 -68.374 1.00 182.72 ? 246 GLN V CB 1 ATOM 84465 C CG . GLN CA 1 130 ? -5.288 -71.344 -67.529 1.00 183.81 ? 246 GLN V CG 1 ATOM 84466 C CD . GLN CA 1 130 ? -5.776 -70.354 -66.480 1.00 182.64 ? 246 GLN V CD 1 ATOM 84467 O OE1 . GLN CA 1 130 ? -6.975 -70.260 -66.204 1.00 182.12 ? 246 GLN V OE1 1 ATOM 84468 N NE2 . GLN CA 1 130 ? -4.847 -69.608 -65.893 1.00 181.23 ? 246 GLN V NE2 1 ATOM 84469 H H . GLN CA 1 130 ? -8.564 -72.111 -69.814 1.00 178.85 ? 246 GLN V H 1 ATOM 84470 H HA . GLN CA 1 130 ? -7.173 -70.046 -68.727 1.00 172.84 ? 246 GLN V HA 1 ATOM 84471 H HB2 . GLN CA 1 130 ? -7.061 -72.330 -67.772 1.00 174.54 ? 246 GLN V HB2 1 ATOM 84472 H HB3 . GLN CA 1 130 ? -6.040 -72.595 -68.958 1.00 174.54 ? 246 GLN V HB3 1 ATOM 84473 H HG2 . GLN CA 1 130 ? -4.836 -72.069 -67.069 1.00 173.77 ? 246 GLN V HG2 1 ATOM 84474 H HG3 . GLN CA 1 130 ? -4.664 -70.881 -68.110 1.00 173.77 ? 246 GLN V HG3 1 ATOM 84475 H HE21 . GLN CA 1 130 ? -5.072 -69.033 -65.294 1.00 168.56 ? 246 GLN V HE21 1 ATOM 84476 H HE22 . GLN CA 1 130 ? -4.021 -69.699 -66.113 1.00 168.56 ? 246 GLN V HE22 1 ATOM 84477 N N . CYS CA 1 131 ? -6.947 -71.057 -71.646 1.00 179.37 ? 247 CYS V N 1 ATOM 84478 C CA . CYS CA 1 131 ? -6.394 -70.767 -72.967 1.00 176.00 ? 247 CYS V CA 1 ATOM 84479 C C . CYS CA 1 131 ? -7.504 -70.757 -74.016 1.00 169.88 ? 247 CYS V C 1 ATOM 84480 O O . CYS CA 1 131 ? -8.506 -71.459 -73.879 1.00 169.45 ? 247 CYS V O 1 ATOM 84481 C CB . CYS CA 1 131 ? -5.320 -71.789 -73.345 1.00 179.20 ? 247 CYS V CB 1 ATOM 84482 S SG . CYS CA 1 131 ? -5.964 -73.414 -73.806 1.00 178.60 ? 247 CYS V SG 1 ATOM 84483 H H . CYS CA 1 131 ? -7.664 -71.531 -71.668 1.00 194.07 ? 247 CYS V H 1 ATOM 84484 H HA . CYS CA 1 131 ? -5.983 -69.888 -72.954 1.00 188.24 ? 247 CYS V HA 1 ATOM 84485 H HB2 . CYS CA 1 131 ? -4.817 -71.446 -74.101 1.00 188.32 ? 247 CYS V HB2 1 ATOM 84486 H HB3 . CYS CA 1 131 ? -4.727 -71.911 -72.587 1.00 188.32 ? 247 CYS V HB3 1 ATOM 84487 N N . THR CA 1 132 ? -7.316 -69.967 -75.067 1.00 173.25 ? 248 THR V N 1 ATOM 84488 C CA . THR CA 1 132 ? -8.356 -69.756 -76.070 1.00 167.77 ? 248 THR V CA 1 ATOM 84489 C C . THR CA 1 132 ? -8.494 -70.928 -77.039 1.00 166.03 ? 248 THR V C 1 ATOM 84490 O O . THR CA 1 132 ? -7.909 -71.991 -76.831 1.00 169.13 ? 248 THR V O 1 ATOM 84491 C CB . THR CA 1 132 ? -8.074 -68.488 -76.887 1.00 163.58 ? 248 THR V CB 1 ATOM 84492 O OG1 . THR CA 1 132 ? -6.901 -68.689 -77.687 1.00 162.43 ? 248 THR V OG1 1 ATOM 84493 C CG2 . THR CA 1 132 ? -7.867 -67.292 -75.968 1.00 165.45 ? 248 THR V CG2 1 ATOM 84494 H H . THR CA 1 132 ? -6.588 -69.538 -75.224 1.00 221.58 ? 248 THR V H 1 ATOM 84495 H HA . THR CA 1 132 ? -9.208 -69.638 -75.620 1.00 221.65 ? 248 THR V HA 1 ATOM 84496 H HB . THR CA 1 132 ? -8.830 -68.302 -77.466 1.00 215.97 ? 248 THR V HB 1 ATOM 84497 H HG1 . THR CA 1 132 ? -6.739 -67.999 -78.138 1.00 212.79 ? 248 THR V HG1 1 ATOM 84498 H HG21 . THR CA 1 132 ? -7.689 -66.496 -76.494 1.00 213.80 ? 248 THR V HG21 1 ATOM 84499 H HG22 . THR CA 1 132 ? -8.662 -67.144 -75.432 1.00 213.80 ? 248 THR V HG22 1 ATOM 84500 H HG23 . THR CA 1 132 ? -7.114 -67.454 -75.378 1.00 213.80 ? 248 THR V HG23 1 ATOM 84501 N N . HIS CA 1 133 ? -9.277 -70.723 -78.096 1.00 179.51 ? 249 HIS V N 1 ATOM 84502 C CA . HIS CA 1 133 ? -9.433 -71.715 -79.155 1.00 177.99 ? 249 HIS V CA 1 ATOM 84503 C C . HIS CA 1 133 ? -8.277 -71.645 -80.148 1.00 175.32 ? 249 HIS V C 1 ATOM 84504 O O . HIS CA 1 133 ? -7.393 -70.797 -80.023 1.00 174.81 ? 249 HIS V O 1 ATOM 84505 C CB . HIS CA 1 133 ? -10.763 -71.512 -79.886 1.00 175.91 ? 249 HIS V CB 1 ATOM 84506 C CG . HIS CA 1 133 ? -11.876 -72.366 -79.364 1.00 178.94 ? 249 HIS V CG 1 ATOM 84507 N ND1 . HIS CA 1 133 ? -12.065 -73.672 -79.767 1.00 180.38 ? 249 HIS V ND1 1 ATOM 84508 C CD2 . HIS CA 1 133 ? -12.862 -72.103 -78.473 1.00 182.60 ? 249 HIS V CD2 1 ATOM 84509 C CE1 . HIS CA 1 133 ? -13.117 -74.176 -79.146 1.00 184.72 ? 249 HIS V CE1 1 ATOM 84510 N NE2 . HIS CA 1 133 ? -13.619 -73.244 -78.355 1.00 186.12 ? 249 HIS V NE2 1 ATOM 84511 H H . HIS CA 1 133 ? -9.734 -70.006 -78.223 1.00 223.27 ? 249 HIS V H 1 ATOM 84512 H HA . HIS CA 1 133 ? -9.438 -72.602 -78.761 1.00 225.36 ? 249 HIS V HA 1 ATOM 84513 H HB2 . HIS CA 1 133 ? -11.032 -70.584 -79.793 1.00 228.75 ? 249 HIS V HB2 1 ATOM 84514 H HB3 . HIS CA 1 133 ? -10.640 -71.725 -80.824 1.00 228.75 ? 249 HIS V HB3 1 ATOM 84515 H HD1 . HIS CA 1 133 ? -11.573 -74.093 -80.333 1.00 244.00 ? 249 HIS V HD1 1 ATOM 84516 H HD2 . HIS CA 1 133 ? -13.000 -71.300 -78.025 1.00 244.82 ? 249 HIS V HD2 1 ATOM 84517 H HE1 . HIS CA 1 133 ? -13.447 -75.039 -79.248 1.00 253.89 ? 249 HIS V HE1 1 ATOM 84518 H HE2 . HIS CA 1 133 ? -14.308 -73.337 -77.849 1.00 254.68 ? 249 HIS V HE2 1 ATOM 84519 N N . GLY CA 1 134 ? -8.288 -72.539 -81.133 1.00 171.76 ? 250 GLY V N 1 ATOM 84520 C CA . GLY CA 1 134 ? -7.248 -72.572 -82.148 1.00 169.18 ? 250 GLY V CA 1 ATOM 84521 C C . GLY CA 1 134 ? -7.358 -71.405 -83.111 1.00 164.76 ? 250 GLY V C 1 ATOM 84522 O O . GLY CA 1 134 ? -8.278 -71.348 -83.928 1.00 163.16 ? 250 GLY V O 1 ATOM 84523 H H . GLY CA 1 134 ? -8.893 -73.141 -81.234 1.00 230.57 ? 250 GLY V H 1 ATOM 84524 H HA2 . GLY CA 1 134 ? -6.378 -72.539 -81.721 1.00 225.56 ? 250 GLY V HA2 1 ATOM 84525 H HA3 . GLY CA 1 134 ? -7.314 -73.397 -82.654 1.00 225.56 ? 250 GLY V HA3 1 ATOM 84526 N N . ILE CA 1 135 ? -6.411 -70.476 -83.013 1.00 159.46 ? 251 ILE V N 1 ATOM 84527 C CA . ILE CA 1 135 ? -6.409 -69.267 -83.833 1.00 155.53 ? 251 ILE V CA 1 ATOM 84528 C C . ILE CA 1 135 ? -5.379 -69.368 -84.958 1.00 152.55 ? 251 ILE V C 1 ATOM 84529 O O . ILE CA 1 135 ? -4.188 -69.539 -84.705 1.00 153.30 ? 251 ILE V O 1 ATOM 84530 C CB . ILE CA 1 135 ? -6.112 -68.017 -82.972 1.00 155.91 ? 251 ILE V CB 1 ATOM 84531 C CG1 . ILE CA 1 135 ? -7.169 -67.873 -81.877 1.00 158.85 ? 251 ILE V CG1 1 ATOM 84532 C CG2 . ILE CA 1 135 ? -6.079 -66.756 -83.832 1.00 152.24 ? 251 ILE V CG2 1 ATOM 84533 C CD1 . ILE CA 1 135 ? -6.812 -66.880 -80.796 1.00 160.92 ? 251 ILE V CD1 1 ATOM 84534 H H . ILE CA 1 135 ? -5.747 -70.524 -82.469 1.00 148.17 ? 251 ILE V H 1 ATOM 84535 H HA . ILE CA 1 135 ? -7.285 -69.155 -84.234 1.00 145.24 ? 251 ILE V HA 1 ATOM 84536 H HB . ILE CA 1 135 ? -5.244 -68.129 -82.553 1.00 142.38 ? 251 ILE V HB 1 ATOM 84537 H HG12 . ILE CA 1 135 ? -8.000 -67.581 -82.283 1.00 146.34 ? 251 ILE V HG12 1 ATOM 84538 H HG13 . ILE CA 1 135 ? -7.298 -68.736 -81.453 1.00 146.34 ? 251 ILE V HG13 1 ATOM 84539 H HG21 . ILE CA 1 135 ? -5.891 -65.992 -83.264 1.00 139.52 ? 251 ILE V HG21 1 ATOM 84540 H HG22 . ILE CA 1 135 ? -5.385 -66.849 -84.502 1.00 139.52 ? 251 ILE V HG22 1 ATOM 84541 H HG23 . ILE CA 1 135 ? -6.942 -66.645 -84.261 1.00 139.52 ? 251 ILE V HG23 1 ATOM 84542 H HD11 . ILE CA 1 135 ? -7.531 -66.850 -80.145 1.00 144.51 ? 251 ILE V HD11 1 ATOM 84543 H HD12 . ILE CA 1 135 ? -5.989 -67.163 -80.368 1.00 144.51 ? 251 ILE V HD12 1 ATOM 84544 H HD13 . ILE CA 1 135 ? -6.692 -66.006 -81.198 1.00 144.51 ? 251 ILE V HD13 1 ATOM 84545 N N . ARG CA 1 136 ? -5.849 -69.264 -86.198 1.00 159.00 ? 252 ARG V N 1 ATOM 84546 C CA . ARG CA 1 136 ? -4.970 -69.264 -87.368 1.00 156.18 ? 252 ARG V CA 1 ATOM 84547 C C . ARG CA 1 136 ? -4.428 -67.856 -87.640 1.00 153.65 ? 252 ARG V C 1 ATOM 84548 O O . ARG CA 1 136 ? -5.204 -66.959 -87.953 1.00 153.32 ? 252 ARG V O 1 ATOM 84549 C CB . ARG CA 1 136 ? -5.722 -69.767 -88.602 1.00 155.55 ? 252 ARG V CB 1 ATOM 84550 C CG . ARG CA 1 136 ? -6.291 -71.170 -88.478 1.00 157.93 ? 252 ARG V CG 1 ATOM 84551 C CD . ARG CA 1 136 ? -5.339 -72.231 -89.000 1.00 157.75 ? 252 ARG V CD 1 ATOM 84552 N NE . ARG CA 1 136 ? -6.038 -73.492 -89.226 1.00 159.74 ? 252 ARG V NE 1 ATOM 84553 C CZ . ARG CA 1 136 ? -5.440 -74.649 -89.489 1.00 160.78 ? 252 ARG V CZ 1 ATOM 84554 N NH1 . ARG CA 1 136 ? -4.118 -74.720 -89.555 1.00 160.22 ? 252 ARG V NH1 1 ATOM 84555 N NH2 . ARG CA 1 136 ? -6.168 -75.741 -89.681 1.00 162.65 ? 252 ARG V NH2 1 ATOM 84556 H H . ARG CA 1 136 ? -6.683 -69.190 -86.392 1.00 236.81 ? 252 ARG V H 1 ATOM 84557 H HA . ARG CA 1 136 ? -4.218 -69.856 -87.206 1.00 235.19 ? 252 ARG V HA 1 ATOM 84558 H HB2 . ARG CA 1 136 ? -6.462 -69.166 -88.779 1.00 238.28 ? 252 ARG V HB2 1 ATOM 84559 H HB3 . ARG CA 1 136 ? -5.113 -69.764 -89.357 1.00 238.28 ? 252 ARG V HB3 1 ATOM 84560 H HG2 . ARG CA 1 136 ? -6.469 -71.358 -87.543 1.00 243.38 ? 252 ARG V HG2 1 ATOM 84561 H HG3 . ARG CA 1 136 ? -7.113 -71.224 -88.991 1.00 243.38 ? 252 ARG V HG3 1 ATOM 84562 H HD2 . ARG CA 1 136 ? -4.960 -71.936 -89.843 1.00 244.96 ? 252 ARG V HD2 1 ATOM 84563 H HD3 . ARG CA 1 136 ? -4.637 -72.382 -88.349 1.00 244.96 ? 252 ARG V HD3 1 ATOM 84564 H HE . ARG CA 1 136 ? -6.897 -73.486 -89.186 1.00 249.50 ? 252 ARG V HE 1 ATOM 84565 H HH11 . ARG CA 1 136 ? -3.642 -74.014 -89.431 1.00 256.69 ? 252 ARG V HH11 1 ATOM 84566 H HH12 . ARG CA 1 136 ? -3.736 -75.472 -89.724 1.00 256.69 ? 252 ARG V HH12 1 ATOM 84567 H HH21 . ARG CA 1 136 ? -7.026 -75.699 -89.637 1.00 260.38 ? 252 ARG V HH21 1 ATOM 84568 H HH22 . ARG CA 1 136 ? -5.782 -76.491 -89.849 1.00 260.38 ? 252 ARG V HH22 1 ATOM 84569 N N . PRO CA 1 137 ? -3.102 -67.652 -87.528 1.00 150.45 ? 253 PRO V N 1 ATOM 84570 C CA . PRO CA 1 137 ? -2.555 -66.313 -87.793 1.00 148.14 ? 253 PRO V CA 1 ATOM 84571 C C . PRO CA 1 137 ? -2.543 -65.946 -89.278 1.00 146.02 ? 253 PRO V C 1 ATOM 84572 O O . PRO CA 1 137 ? -1.483 -65.671 -89.846 1.00 144.12 ? 253 PRO V O 1 ATOM 84573 C CB . PRO CA 1 137 ? -1.123 -66.397 -87.231 1.00 148.04 ? 253 PRO V CB 1 ATOM 84574 C CG . PRO CA 1 137 ? -1.105 -67.606 -86.369 1.00 151.86 ? 253 PRO V CG 1 ATOM 84575 C CD . PRO CA 1 137 ? -2.073 -68.552 -86.991 1.00 152.19 ? 253 PRO V CD 1 ATOM 84576 H HA . PRO CA 1 137 ? -3.054 -65.642 -87.300 1.00 125.35 ? 253 PRO V HA 1 ATOM 84577 H HB2 . PRO CA 1 137 ? -0.492 -66.489 -87.961 1.00 126.82 ? 253 PRO V HB2 1 ATOM 84578 H HB3 . PRO CA 1 137 ? -0.931 -65.602 -86.709 1.00 126.82 ? 253 PRO V HB3 1 ATOM 84579 H HG2 . PRO CA 1 137 ? -0.213 -67.987 -86.359 1.00 129.17 ? 253 PRO V HG2 1 ATOM 84580 H HG3 . PRO CA 1 137 ? -1.387 -67.371 -85.471 1.00 129.17 ? 253 PRO V HG3 1 ATOM 84581 H HD2 . PRO CA 1 137 ? -1.649 -69.050 -87.708 1.00 130.20 ? 253 PRO V HD2 1 ATOM 84582 H HD3 . PRO CA 1 137 ? -2.452 -69.142 -86.321 1.00 130.20 ? 253 PRO V HD3 1 ATOM 84583 N N . VAL CA 1 138 ? -3.720 -65.923 -89.894 1.00 150.80 ? 254 VAL V N 1 ATOM 84584 C CA . VAL CA 1 138 ? -3.832 -65.572 -91.303 1.00 150.19 ? 254 VAL V CA 1 ATOM 84585 C C . VAL CA 1 138 ? -3.802 -64.059 -91.483 1.00 150.47 ? 254 VAL V C 1 ATOM 84586 O O . VAL CA 1 138 ? -4.661 -63.345 -90.963 1.00 152.26 ? 254 VAL V O 1 ATOM 84587 C CB . VAL CA 1 138 ? -5.128 -66.122 -91.924 1.00 151.95 ? 254 VAL V CB 1 ATOM 84588 C CG1 . VAL CA 1 138 ? -5.160 -65.833 -93.419 1.00 151.67 ? 254 VAL V CG1 1 ATOM 84589 C CG2 . VAL CA 1 138 ? -5.249 -67.612 -91.675 1.00 152.33 ? 254 VAL V CG2 1 ATOM 84590 H H . VAL CA 1 138 ? -4.470 -66.107 -89.517 1.00 247.77 ? 254 VAL V H 1 ATOM 84591 H HA . VAL CA 1 138 ? -3.081 -65.950 -91.786 1.00 248.72 ? 254 VAL V HA 1 ATOM 84592 H HB . VAL CA 1 138 ? -5.890 -65.684 -91.514 1.00 252.56 ? 254 VAL V HB 1 ATOM 84593 H HG11 . VAL CA 1 138 ? -5.983 -66.188 -93.791 1.00 254.38 ? 254 VAL V HG11 1 ATOM 84594 H HG12 . VAL CA 1 138 ? -5.121 -64.874 -93.555 1.00 254.38 ? 254 VAL V HG12 1 ATOM 84595 H HG13 . VAL CA 1 138 ? -4.396 -66.259 -93.839 1.00 254.38 ? 254 VAL V HG13 1 ATOM 84596 H HG21 . VAL CA 1 138 ? -6.072 -67.933 -92.076 1.00 255.73 ? 254 VAL V HG21 1 ATOM 84597 H HG22 . VAL CA 1 138 ? -4.489 -68.062 -92.075 1.00 255.73 ? 254 VAL V HG22 1 ATOM 84598 H HG23 . VAL CA 1 138 ? -5.263 -67.772 -90.718 1.00 255.73 ? 254 VAL V HG23 1 ATOM 84599 N N . VAL CA 1 139 ? -2.810 -63.577 -92.224 1.00 148.19 ? 255 VAL V N 1 ATOM 84600 C CA . VAL CA 1 139 ? -2.719 -62.163 -92.570 1.00 149.38 ? 255 VAL V CA 1 ATOM 84601 C C . VAL CA 1 139 ? -3.357 -61.939 -93.934 1.00 151.52 ? 255 VAL V C 1 ATOM 84602 O O . VAL CA 1 139 ? -2.875 -62.452 -94.943 1.00 150.75 ? 255 VAL V O 1 ATOM 84603 C CB . VAL CA 1 139 ? -1.258 -61.677 -92.593 1.00 147.35 ? 255 VAL V CB 1 ATOM 84604 C CG1 . VAL CA 1 139 ? -1.186 -60.184 -92.911 1.00 149.42 ? 255 VAL V CG1 1 ATOM 84605 C CG2 . VAL CA 1 139 ? -0.585 -61.972 -91.261 1.00 145.34 ? 255 VAL V CG2 1 ATOM 84606 H H . VAL CA 1 139 ? -2.170 -64.054 -92.543 1.00 135.17 ? 255 VAL V H 1 ATOM 84607 H HA . VAL CA 1 139 ? -3.205 -61.639 -91.914 1.00 134.20 ? 255 VAL V HA 1 ATOM 84608 H HB . VAL CA 1 139 ? -0.776 -62.156 -93.285 1.00 134.74 ? 255 VAL V HB 1 ATOM 84609 H HG11 . VAL CA 1 139 ? -0.256 -59.908 -92.919 1.00 134.50 ? 255 VAL V HG11 1 ATOM 84610 H HG12 . VAL CA 1 139 ? -1.585 -60.028 -93.781 1.00 134.50 ? 255 VAL V HG12 1 ATOM 84611 H HG13 . VAL CA 1 139 ? -1.672 -59.693 -92.230 1.00 134.50 ? 255 VAL V HG13 1 ATOM 84612 H HG21 . VAL CA 1 139 ? 0.332 -61.660 -91.295 1.00 134.04 ? 255 VAL V HG21 1 ATOM 84613 H HG22 . VAL CA 1 139 ? -1.066 -61.512 -90.556 1.00 134.04 ? 255 VAL V HG22 1 ATOM 84614 H HG23 . VAL CA 1 139 ? -0.604 -62.929 -91.103 1.00 134.04 ? 255 VAL V HG23 1 ATOM 84615 N N . SER CA 1 140 ? -4.448 -61.181 -93.959 1.00 155.55 ? 256 SER V N 1 ATOM 84616 C CA . SER CA 1 140 ? -5.181 -60.945 -95.198 1.00 157.81 ? 256 SER V CA 1 ATOM 84617 C C . SER CA 1 140 ? -6.056 -59.698 -95.104 1.00 161.26 ? 256 SER V C 1 ATOM 84618 O O . SER CA 1 140 ? -6.217 -59.117 -94.029 1.00 161.47 ? 256 SER V O 1 ATOM 84619 C CB . SER CA 1 140 ? -6.041 -62.167 -95.548 1.00 157.36 ? 256 SER V CB 1 ATOM 84620 O OG . SER CA 1 140 ? -7.076 -62.367 -94.598 1.00 157.98 ? 256 SER V OG 1 ATOM 84621 H H . SER CA 1 140 ? -4.785 -60.790 -93.271 1.00 207.21 ? 256 SER V H 1 ATOM 84622 H HA . SER CA 1 140 ? -4.546 -60.810 -95.919 1.00 211.24 ? 256 SER V HA 1 ATOM 84623 H HB2 . SER CA 1 140 ? -6.439 -62.030 -96.422 1.00 215.44 ? 256 SER V HB2 1 ATOM 84624 H HB3 . SER CA 1 140 ? -5.474 -62.954 -95.564 1.00 215.44 ? 256 SER V HB3 1 ATOM 84625 H HG . SER CA 1 140 ? -7.533 -63.039 -94.809 1.00 216.57 ? 256 SER V HG 1 ATOM 84626 N N . THR CA 1 141 ? -6.606 -59.290 -96.243 1.00 156.39 ? 257 THR V N 1 ATOM 84627 C CA . THR CA 1 141 ? -7.512 -58.152 -96.308 1.00 160.75 ? 257 THR V CA 1 ATOM 84628 C C . THR CA 1 141 ? -8.836 -58.557 -96.944 1.00 162.79 ? 257 THR V C 1 ATOM 84629 O O . THR CA 1 141 ? -8.918 -59.575 -97.631 1.00 161.39 ? 257 THR V O 1 ATOM 84630 C CB . THR CA 1 141 ? -6.902 -56.999 -97.111 1.00 165.11 ? 257 THR V CB 1 ATOM 84631 O OG1 . THR CA 1 141 ? -6.620 -57.442 -98.444 1.00 166.06 ? 257 THR V OG1 1 ATOM 84632 C CG2 . THR CA 1 141 ? -5.619 -56.515 -96.460 1.00 163.84 ? 257 THR V CG2 1 ATOM 84633 H H . THR CA 1 141 ? -6.466 -59.664 -97.005 1.00 189.03 ? 257 THR V H 1 ATOM 84634 H HA . THR CA 1 141 ? -7.691 -57.835 -95.409 1.00 191.82 ? 257 THR V HA 1 ATOM 84635 H HB . THR CA 1 141 ? -7.529 -56.259 -97.142 1.00 192.02 ? 257 THR V HB 1 ATOM 84636 H HG1 . THR CA 1 141 ? -7.327 -57.695 -98.819 1.00 196.04 ? 257 THR V HG1 1 ATOM 84637 H HG21 . THR CA 1 141 ? -5.241 -55.786 -96.975 1.00 186.51 ? 257 THR V HG21 1 ATOM 84638 H HG22 . THR CA 1 141 ? -5.802 -56.204 -95.560 1.00 186.51 ? 257 THR V HG22 1 ATOM 84639 H HG23 . THR CA 1 141 ? -4.975 -57.239 -96.418 1.00 186.51 ? 257 THR V HG23 1 ATOM 84640 N N . GLN CA 1 142 ? -9.867 -57.757 -96.693 1.00 165.05 ? 258 GLN V N 1 ATOM 84641 C CA . GLN CA 1 142 ? -11.188 -57.955 -97.285 1.00 167.69 ? 258 GLN V CA 1 ATOM 84642 C C . GLN CA 1 142 ? -11.836 -59.265 -96.839 1.00 165.52 ? 258 GLN V C 1 ATOM 84643 O O . GLN CA 1 142 ? -12.875 -59.248 -96.177 1.00 167.89 ? 258 GLN V O 1 ATOM 84644 C CB . GLN CA 1 142 ? -11.103 -57.904 -98.813 1.00 170.44 ? 258 GLN V CB 1 ATOM 84645 C CG . GLN CA 1 142 ? -10.429 -56.652 -99.340 1.00 174.68 ? 258 GLN V CG 1 ATOM 84646 C CD . GLN CA 1 142 ? -10.670 -56.439 -100.818 1.00 179.13 ? 258 GLN V CD 1 ATOM 84647 O OE1 . GLN CA 1 142 ? -11.143 -57.331 -101.515 1.00 178.06 ? 258 GLN V OE1 1 ATOM 84648 N NE2 . GLN CA 1 142 ? -10.356 -55.244 -101.300 1.00 185.07 ? 258 GLN V NE2 1 ATOM 84649 H H . GLN CA 1 142 ? -9.826 -57.076 -96.170 1.00 123.99 ? 258 GLN V H 1 ATOM 84650 H HA . GLN CA 1 142 ? -11.766 -57.230 -96.999 1.00 134.22 ? 258 GLN V HA 1 ATOM 84651 H HB2 . GLN CA 1 142 ? -10.595 -58.670 -99.124 1.00 139.78 ? 258 GLN V HB2 1 ATOM 84652 H HB3 . GLN CA 1 142 ? -12.002 -57.934 -99.178 1.00 139.78 ? 258 GLN V HB3 1 ATOM 84653 H HG2 . GLN CA 1 142 ? -10.778 -55.882 -98.865 1.00 137.34 ? 258 GLN V HG2 1 ATOM 84654 H HG3 . GLN CA 1 142 ? -9.472 -56.725 -99.199 1.00 137.34 ? 258 GLN V HG3 1 ATOM 84655 H HE21 . GLN CA 1 142 ? -10.474 -55.073 -102.134 1.00 146.07 ? 258 GLN V HE21 1 ATOM 84656 H HE22 . GLN CA 1 142 ? -10.035 -54.641 -100.778 1.00 146.07 ? 258 GLN V HE22 1 ATOM 84657 N N . LEU CA 1 143 ? -11.230 -60.394 -97.203 1.00 170.67 ? 259 LEU V N 1 ATOM 84658 C CA . LEU CA 1 143 ? -11.765 -61.708 -96.846 1.00 170.43 ? 259 LEU V CA 1 ATOM 84659 C C . LEU CA 1 143 ? -10.957 -62.358 -95.729 1.00 166.44 ? 259 LEU V C 1 ATOM 84660 O O . LEU CA 1 143 ? -9.725 -62.361 -95.752 1.00 163.03 ? 259 LEU V O 1 ATOM 84661 C CB . LEU CA 1 143 ? -11.786 -62.635 -98.064 1.00 171.09 ? 259 LEU V CB 1 ATOM 84662 C CG . LEU CA 1 143 ? -12.548 -62.139 -99.296 1.00 175.53 ? 259 LEU V CG 1 ATOM 84663 C CD1 . LEU CA 1 143 ? -12.501 -63.186 -100.393 1.00 176.09 ? 259 LEU V CD1 1 ATOM 84664 C CD2 . LEU CA 1 143 ? -13.987 -61.786 -98.962 1.00 179.96 ? 259 LEU V CD2 1 ATOM 84665 H H . LEU CA 1 143 ? -10.503 -60.426 -97.661 1.00 131.61 ? 259 LEU V H 1 ATOM 84666 H HA . LEU CA 1 143 ? -12.677 -61.603 -96.534 1.00 135.86 ? 259 LEU V HA 1 ATOM 84667 H HB2 . LEU CA 1 143 ? -10.870 -62.794 -98.339 1.00 142.15 ? 259 LEU V HB2 1 ATOM 84668 H HB3 . LEU CA 1 143 ? -12.190 -63.476 -97.797 1.00 142.15 ? 259 LEU V HB3 1 ATOM 84669 H HG . LEU CA 1 143 ? -12.115 -61.338 -99.630 1.00 153.14 ? 259 LEU V HG 1 ATOM 84670 H HD11 . LEU CA 1 143 ? -12.988 -62.855 -101.165 1.00 158.68 ? 259 LEU V HD11 1 ATOM 84671 H HD12 . LEU CA 1 143 ? -11.576 -63.352 -100.632 1.00 158.68 ? 259 LEU V HD12 1 ATOM 84672 H HD13 . LEU CA 1 143 ? -12.911 -64.002 -100.068 1.00 158.68 ? 259 LEU V HD13 1 ATOM 84673 H HD21 . LEU CA 1 143 ? -14.431 -61.478 -99.768 1.00 163.73 ? 259 LEU V HD21 1 ATOM 84674 H HD22 . LEU CA 1 143 ? -14.434 -62.576 -98.619 1.00 163.73 ? 259 LEU V HD22 1 ATOM 84675 H HD23 . LEU CA 1 143 ? -13.992 -61.085 -98.292 1.00 163.73 ? 259 LEU V HD23 1 ATOM 84676 N N . LEU CA 1 144 ? -11.670 -62.910 -94.752 1.00 174.49 ? 260 LEU V N 1 ATOM 84677 C CA . LEU CA 1 144 ? -11.049 -63.630 -93.649 1.00 171.74 ? 260 LEU V CA 1 ATOM 84678 C C . LEU CA 1 144 ? -10.992 -65.116 -93.978 1.00 171.35 ? 260 LEU V C 1 ATOM 84679 O O . LEU CA 1 144 ? -12.010 -65.724 -94.312 1.00 174.42 ? 260 LEU V O 1 ATOM 84680 C CB . LEU CA 1 144 ? -11.823 -63.392 -92.351 1.00 173.62 ? 260 LEU V CB 1 ATOM 84681 C CG . LEU CA 1 144 ? -11.872 -61.940 -91.867 1.00 174.23 ? 260 LEU V CG 1 ATOM 84682 C CD1 . LEU CA 1 144 ? -12.864 -61.794 -90.722 1.00 177.04 ? 260 LEU V CD1 1 ATOM 84683 C CD2 . LEU CA 1 144 ? -10.485 -61.455 -91.446 1.00 170.39 ? 260 LEU V CD2 1 ATOM 84684 H H . LEU CA 1 144 ? -12.528 -62.881 -94.707 1.00 134.72 ? 260 LEU V H 1 ATOM 84685 H HA . LEU CA 1 144 ? -10.142 -63.309 -93.526 1.00 128.59 ? 260 LEU V HA 1 ATOM 84686 H HB2 . LEU CA 1 144 ? -12.738 -63.687 -92.482 1.00 130.48 ? 260 LEU V HB2 1 ATOM 84687 H HB3 . LEU CA 1 144 ? -11.411 -63.919 -91.648 1.00 130.48 ? 260 LEU V HB3 1 ATOM 84688 H HG . LEU CA 1 144 ? -12.175 -61.377 -92.596 1.00 127.33 ? 260 LEU V HG 1 ATOM 84689 H HD11 . LEU CA 1 144 ? -12.877 -60.868 -90.433 1.00 132.04 ? 260 LEU V HD11 1 ATOM 84690 H HD12 . LEU CA 1 144 ? -13.744 -62.057 -91.032 1.00 132.04 ? 260 LEU V HD12 1 ATOM 84691 H HD13 . LEU CA 1 144 ? -12.586 -62.365 -89.989 1.00 132.04 ? 260 LEU V HD13 1 ATOM 84692 H HD21 . LEU CA 1 144 ? -10.550 -60.536 -91.146 1.00 117.02 ? 260 LEU V HD21 1 ATOM 84693 H HD22 . LEU CA 1 144 ? -10.160 -62.017 -90.725 1.00 117.02 ? 260 LEU V HD22 1 ATOM 84694 H HD23 . LEU CA 1 144 ? -9.886 -61.514 -92.207 1.00 117.02 ? 260 LEU V HD23 1 ATOM 84695 N N . LEU CA 1 145 ? -9.795 -65.691 -93.884 1.00 167.07 ? 261 LEU V N 1 ATOM 84696 C CA . LEU CA 1 145 ? -9.576 -67.087 -94.256 1.00 166.63 ? 261 LEU V CA 1 ATOM 84697 C C . LEU CA 1 145 ? -9.256 -67.963 -93.047 1.00 165.71 ? 261 LEU V C 1 ATOM 84698 O O . LEU CA 1 145 ? -8.537 -67.546 -92.140 1.00 163.67 ? 261 LEU V O 1 ATOM 84699 C CB . LEU CA 1 145 ? -8.448 -67.192 -95.280 1.00 164.08 ? 261 LEU V CB 1 ATOM 84700 C CG . LEU CA 1 145 ? -8.556 -66.273 -96.499 1.00 165.13 ? 261 LEU V CG 1 ATOM 84701 C CD1 . LEU CA 1 145 ? -7.315 -66.399 -97.369 1.00 162.79 ? 261 LEU V CD1 1 ATOM 84702 C CD2 . LEU CA 1 145 ? -9.811 -66.580 -97.304 1.00 169.07 ? 261 LEU V CD2 1 ATOM 84703 H H . LEU CA 1 145 ? -9.087 -65.290 -93.605 1.00 116.53 ? 261 LEU V H 1 ATOM 84704 H HA . LEU CA 1 145 ? -10.384 -67.432 -94.667 1.00 119.38 ? 261 LEU V HA 1 ATOM 84705 H HB2 . LEU CA 1 145 ? -7.612 -66.983 -94.835 1.00 116.36 ? 261 LEU V HB2 1 ATOM 84706 H HB3 . LEU CA 1 145 ? -8.418 -68.104 -95.609 1.00 116.36 ? 261 LEU V HB3 1 ATOM 84707 H HG . LEU CA 1 145 ? -8.615 -65.353 -96.195 1.00 118.57 ? 261 LEU V HG 1 ATOM 84708 H HD11 . LEU CA 1 145 ? -7.405 -65.809 -98.134 1.00 116.12 ? 261 LEU V HD11 1 ATOM 84709 H HD12 . LEU CA 1 145 ? -6.537 -66.148 -96.847 1.00 116.12 ? 261 LEU V HD12 1 ATOM 84710 H HD13 . LEU CA 1 145 ? -7.231 -67.318 -97.668 1.00 116.12 ? 261 LEU V HD13 1 ATOM 84711 H HD21 . LEU CA 1 145 ? -9.850 -65.982 -98.067 1.00 128.61 ? 261 LEU V HD21 1 ATOM 84712 H HD22 . LEU CA 1 145 ? -9.774 -67.501 -97.606 1.00 128.61 ? 261 LEU V HD22 1 ATOM 84713 H HD23 . LEU CA 1 145 ? -10.588 -66.448 -96.739 1.00 128.61 ? 261 LEU V HD23 1 ATOM 84714 N N . ASN CA 1 146 ? -9.797 -69.179 -93.051 1.00 165.62 ? 262 ASN V N 1 ATOM 84715 C CA . ASN CA 1 146 ? -9.548 -70.160 -91.995 1.00 165.56 ? 262 ASN V CA 1 ATOM 84716 C C . ASN CA 1 146 ? -9.851 -69.628 -90.593 1.00 166.32 ? 262 ASN V C 1 ATOM 84717 O O . ASN CA 1 146 ? -9.101 -69.880 -89.650 1.00 164.79 ? 262 ASN V O 1 ATOM 84718 C CB . ASN CA 1 146 ? -8.093 -70.647 -92.054 1.00 162.21 ? 262 ASN V CB 1 ATOM 84719 C CG . ASN CA 1 146 ? -7.783 -71.427 -93.319 1.00 162.05 ? 262 ASN V CG 1 ATOM 84720 O OD1 . ASN CA 1 146 ? -8.681 -71.797 -94.077 1.00 164.62 ? 262 ASN V OD1 1 ATOM 84721 N ND2 . ASN CA 1 146 ? -6.499 -71.686 -93.546 1.00 159.40 ? 262 ASN V ND2 1 ATOM 84722 H H . ASN CA 1 146 ? -10.323 -69.466 -93.668 1.00 135.45 ? 262 ASN V H 1 ATOM 84723 H HA . ASN CA 1 146 ? -10.121 -70.928 -92.146 1.00 134.53 ? 262 ASN V HA 1 ATOM 84724 H HB2 . ASN CA 1 146 ? -7.502 -69.878 -92.024 1.00 128.77 ? 262 ASN V HB2 1 ATOM 84725 H HB3 . ASN CA 1 146 ? -7.923 -71.226 -91.295 1.00 128.77 ? 262 ASN V HB3 1 ATOM 84726 N N . GLY CA 1 147 ? -10.950 -68.892 -90.460 1.00 163.09 ? 263 GLY V N 1 ATOM 84727 C CA . GLY CA 1 147 ? -11.387 -68.401 -89.165 1.00 164.55 ? 263 GLY V CA 1 ATOM 84728 C C . GLY CA 1 147 ? -12.407 -69.333 -88.539 1.00 168.34 ? 263 GLY V C 1 ATOM 84729 O O . GLY CA 1 147 ? -12.561 -70.477 -88.969 1.00 169.37 ? 263 GLY V O 1 ATOM 84730 H H . GLY CA 1 147 ? -11.462 -68.663 -91.112 1.00 166.36 ? 263 GLY V H 1 ATOM 84731 H HA2 . GLY CA 1 147 ? -10.625 -68.329 -88.569 1.00 165.91 ? 263 GLY V HA2 1 ATOM 84732 H HA3 . GLY CA 1 147 ? -11.787 -67.524 -89.266 1.00 165.91 ? 263 GLY V HA3 1 ATOM 84733 N N . SER CA 1 148 ? -13.102 -68.838 -87.520 1.00 170.36 ? 264 SER V N 1 ATOM 84734 C CA . SER CA 1 148 ? -14.152 -69.597 -86.845 1.00 174.52 ? 264 SER V CA 1 ATOM 84735 C C . SER CA 1 148 ? -15.523 -69.165 -87.355 1.00 178.51 ? 264 SER V C 1 ATOM 84736 O O . SER CA 1 148 ? -15.737 -67.995 -87.671 1.00 178.29 ? 264 SER V O 1 ATOM 84737 C CB . SER CA 1 148 ? -14.068 -69.407 -85.329 1.00 175.06 ? 264 SER V CB 1 ATOM 84738 O OG . SER CA 1 148 ? -12.810 -69.828 -84.828 1.00 172.07 ? 264 SER V OG 1 ATOM 84739 H H . SER CA 1 148 ? -12.983 -68.051 -87.194 1.00 224.31 ? 264 SER V H 1 ATOM 84740 H HA . SER CA 1 148 ? -14.039 -70.540 -87.040 1.00 234.92 ? 264 SER V HA 1 ATOM 84741 H HB2 . SER CA 1 148 ? -14.190 -68.467 -85.122 1.00 233.24 ? 264 SER V HB2 1 ATOM 84742 H HB3 . SER CA 1 148 ? -14.766 -69.932 -84.907 1.00 233.24 ? 264 SER V HB3 1 ATOM 84743 H HG . SER CA 1 148 ? -12.781 -69.717 -83.996 1.00 224.99 ? 264 SER V HG 1 ATOM 84744 N N . LEU CA 1 149 ? -16.449 -70.116 -87.426 1.00 180.50 ? 265 LEU V N 1 ATOM 84745 C CA . LEU CA 1 149 ? -17.778 -69.861 -87.967 1.00 184.88 ? 265 LEU V CA 1 ATOM 84746 C C . LEU CA 1 149 ? -18.774 -69.525 -86.864 1.00 188.57 ? 265 LEU V C 1 ATOM 84747 O O . LEU CA 1 149 ? -18.609 -69.941 -85.718 1.00 188.80 ? 265 LEU V O 1 ATOM 84748 C CB . LEU CA 1 149 ? -18.267 -71.075 -88.757 1.00 187.66 ? 265 LEU V CB 1 ATOM 84749 C CG . LEU CA 1 149 ? -17.455 -71.424 -90.005 1.00 184.42 ? 265 LEU V CG 1 ATOM 84750 C CD1 . LEU CA 1 149 ? -17.853 -72.793 -90.534 1.00 187.07 ? 265 LEU V CD1 1 ATOM 84751 C CD2 . LEU CA 1 149 ? -17.643 -70.363 -91.076 1.00 184.01 ? 265 LEU V CD2 1 ATOM 84752 H H . LEU CA 1 149 ? -16.329 -70.926 -87.165 1.00 212.07 ? 265 LEU V H 1 ATOM 84753 H HA . LEU CA 1 149 ? -17.734 -69.105 -88.573 1.00 225.98 ? 265 LEU V HA 1 ATOM 84754 H HB2 . LEU CA 1 149 ? -18.248 -71.849 -88.172 1.00 237.89 ? 265 LEU V HB2 1 ATOM 84755 H HB3 . LEU CA 1 149 ? -19.179 -70.908 -89.042 1.00 237.89 ? 265 LEU V HB3 1 ATOM 84756 H HG . LEU CA 1 149 ? -16.514 -71.454 -89.773 1.00 232.64 ? 265 LEU V HG 1 ATOM 84757 H HD11 . LEU CA 1 149 ? -17.325 -72.991 -91.324 1.00 244.85 ? 265 LEU V HD11 1 ATOM 84758 H HD12 . LEU CA 1 149 ? -17.685 -73.458 -89.848 1.00 244.85 ? 265 LEU V HD12 1 ATOM 84759 H HD13 . LEU CA 1 149 ? -18.796 -72.782 -90.760 1.00 244.85 ? 265 LEU V HD13 1 ATOM 84760 H HD21 . LEU CA 1 149 ? -17.119 -70.606 -91.856 1.00 231.86 ? 265 LEU V HD21 1 ATOM 84761 H HD22 . LEU CA 1 149 ? -18.583 -70.314 -91.310 1.00 231.86 ? 265 LEU V HD22 1 ATOM 84762 H HD23 . LEU CA 1 149 ? -17.343 -69.508 -90.729 1.00 231.86 ? 265 LEU V HD23 1 ATOM 84763 N N . ALA CA 1 150 ? -19.804 -68.763 -87.219 1.00 190.25 ? 266 ALA V N 1 ATOM 84764 C CA . ALA CA 1 150 ? -20.884 -68.445 -86.291 1.00 195.33 ? 266 ALA V CA 1 ATOM 84765 C C . ALA CA 1 150 ? -21.667 -69.708 -85.945 1.00 200.55 ? 266 ALA V C 1 ATOM 84766 O O . ALA CA 1 150 ? -21.851 -70.582 -86.792 1.00 202.30 ? 266 ALA V O 1 ATOM 84767 C CB . ALA CA 1 150 ? -21.802 -67.391 -86.888 1.00 199.30 ? 266 ALA V CB 1 ATOM 84768 H H . ALA CA 1 150 ? -19.902 -68.415 -88.000 1.00 180.63 ? 266 ALA V H 1 ATOM 84769 H HA . ALA CA 1 150 ? -20.506 -68.089 -85.472 1.00 193.12 ? 266 ALA V HA 1 ATOM 84770 H HB1 . ALA CA 1 150 ? -22.511 -67.195 -86.255 1.00 200.03 ? 266 ALA V HB1 1 ATOM 84771 H HB2 . ALA CA 1 150 ? -21.287 -66.588 -87.066 1.00 200.03 ? 266 ALA V HB2 1 ATOM 84772 H HB3 . ALA CA 1 150 ? -22.180 -67.732 -87.713 1.00 200.03 ? 266 ALA V HB3 1 ATOM 84773 N N . GLU CA 1 151 ? -22.128 -69.802 -84.701 1.00 195.07 ? 267 GLU V N 1 ATOM 84774 C CA . GLU CA 1 151 ? -22.791 -71.013 -84.218 1.00 200.55 ? 267 GLU V CA 1 ATOM 84775 C C . GLU CA 1 151 ? -24.179 -71.212 -84.823 1.00 208.92 ? 267 GLU V C 1 ATOM 84776 O O . GLU CA 1 151 ? -24.551 -72.331 -85.181 1.00 212.72 ? 267 GLU V O 1 ATOM 84777 C CB . GLU CA 1 151 ? -22.896 -70.983 -82.693 1.00 201.84 ? 267 GLU V CB 1 ATOM 84778 C CG . GLU CA 1 151 ? -21.548 -71.122 -81.979 1.00 194.80 ? 267 GLU V CG 1 ATOM 84779 C CD . GLU CA 1 151 ? -21.536 -72.164 -80.868 1.00 197.05 ? 267 GLU V CD 1 ATOM 84780 O OE1 . GLU CA 1 151 ? -22.496 -72.960 -80.756 1.00 203.80 ? 267 GLU V OE1 1 ATOM 84781 O OE2 . GLU CA 1 151 ? -20.551 -72.189 -80.102 1.00 192.42 ? 267 GLU V OE2 1 ATOM 84782 H H . GLU CA 1 151 ? -22.070 -69.177 -84.113 1.00 241.13 ? 267 GLU V H 1 ATOM 84783 H HA . GLU CA 1 151 ? -22.251 -71.781 -84.462 1.00 254.37 ? 267 GLU V HA 1 ATOM 84784 H HB2 . GLU CA 1 151 ? -23.289 -70.138 -82.423 1.00 252.96 ? 267 GLU V HB2 1 ATOM 84785 H HB3 . GLU CA 1 151 ? -23.462 -71.716 -82.404 1.00 252.96 ? 267 GLU V HB3 1 ATOM 84786 H HG2 . GLU CA 1 151 ? -20.876 -71.376 -82.630 1.00 236.82 ? 267 GLU V HG2 1 ATOM 84787 H HG3 . GLU CA 1 151 ? -21.316 -70.267 -81.584 1.00 236.82 ? 267 GLU V HG3 1 ATOM 84788 N N . GLY CA 1 152 ? -24.941 -70.128 -84.917 1.00 199.73 ? 268 GLY V N 1 ATOM 84789 C CA . GLY CA 1 152 ? -26.278 -70.171 -85.482 1.00 208.22 ? 268 GLY V CA 1 ATOM 84790 C C . GLY CA 1 152 ? -26.330 -69.502 -86.839 1.00 207.73 ? 268 GLY V C 1 ATOM 84791 O O . GLY CA 1 152 ? -26.007 -70.113 -87.859 1.00 206.47 ? 268 GLY V O 1 ATOM 84792 H H . GLY CA 1 152 ? -24.700 -69.345 -84.655 1.00 186.09 ? 268 GLY V H 1 ATOM 84793 H HA2 . GLY CA 1 152 ? -26.561 -71.093 -85.580 1.00 199.91 ? 268 GLY V HA2 1 ATOM 84794 H HA3 . GLY CA 1 152 ? -26.898 -69.718 -84.889 1.00 199.91 ? 268 GLY V HA3 1 ATOM 84795 N N . LYS CA 1 153 ? -26.737 -68.236 -86.845 1.00 212.36 ? 269 LYS V N 1 ATOM 84796 C CA . LYS CA 1 153 ? -26.782 -67.438 -88.064 1.00 212.15 ? 269 LYS V CA 1 ATOM 84797 C C . LYS CA 1 153 ? -25.620 -66.460 -88.101 1.00 203.85 ? 269 LYS V C 1 ATOM 84798 O O . LYS CA 1 153 ? -24.918 -66.276 -87.108 1.00 199.12 ? 269 LYS V O 1 ATOM 84799 C CB . LYS CA 1 153 ? -28.105 -66.682 -88.166 1.00 220.52 ? 269 LYS V CB 1 ATOM 84800 C CG . LYS CA 1 153 ? -29.322 -67.588 -88.206 1.00 229.77 ? 269 LYS V CG 1 ATOM 84801 C CD . LYS CA 1 153 ? -30.570 -66.849 -88.664 1.00 238.33 ? 269 LYS V CD 1 ATOM 84802 C CE . LYS CA 1 153 ? -31.746 -67.803 -88.811 1.00 247.99 ? 269 LYS V CE 1 ATOM 84803 N NZ . LYS CA 1 153 ? -33.007 -67.111 -89.198 1.00 257.26 ? 269 LYS V NZ 1 ATOM 84804 H H . LYS CA 1 153 ? -26.996 -67.811 -86.143 1.00 194.50 ? 269 LYS V H 1 ATOM 84805 H HA . LYS CA 1 153 ? -26.709 -68.026 -88.832 1.00 192.83 ? 269 LYS V HA 1 ATOM 84806 H HB2 . LYS CA 1 153 ? -28.193 -66.100 -87.395 1.00 195.71 ? 269 LYS V HB2 1 ATOM 84807 H HB3 . LYS CA 1 153 ? -28.102 -66.153 -88.979 1.00 195.71 ? 269 LYS V HB3 1 ATOM 84808 H HG2 . LYS CA 1 153 ? -29.157 -68.315 -88.826 1.00 208.10 ? 269 LYS V HG2 1 ATOM 84809 H HG3 . LYS CA 1 153 ? -29.487 -67.938 -87.317 1.00 208.10 ? 269 LYS V HG3 1 ATOM 84810 H HD2 . LYS CA 1 153 ? -30.804 -66.175 -88.007 1.00 210.78 ? 269 LYS V HD2 1 ATOM 84811 H HD3 . LYS CA 1 153 ? -30.402 -66.436 -89.525 1.00 210.78 ? 269 LYS V HD3 1 ATOM 84812 H HE2 . LYS CA 1 153 ? -31.540 -68.455 -89.499 1.00 223.25 ? 269 LYS V HE2 1 ATOM 84813 H HE3 . LYS CA 1 153 ? -31.898 -68.250 -87.964 1.00 223.25 ? 269 LYS V HE3 1 ATOM 84814 H HZ1 . LYS CA 1 153 ? -33.668 -67.702 -89.273 1.00 225.11 ? 269 LYS V HZ1 1 ATOM 84815 H HZ2 . LYS CA 1 153 ? -33.226 -66.510 -88.579 1.00 225.11 ? 269 LYS V HZ2 1 ATOM 84816 H HZ3 . LYS CA 1 153 ? -32.900 -66.696 -89.978 1.00 225.11 ? 269 LYS V HZ3 1 ATOM 84817 N N . VAL CA 1 154 ? -25.433 -65.832 -89.257 1.00 214.24 ? 270 VAL V N 1 ATOM 84818 C CA . VAL CA 1 154 ? -24.371 -64.852 -89.454 1.00 207.14 ? 270 VAL V CA 1 ATOM 84819 C C . VAL CA 1 154 ? -24.506 -63.725 -88.428 1.00 207.21 ? 270 VAL V C 1 ATOM 84820 O O . VAL CA 1 154 ? -25.605 -63.448 -87.949 1.00 213.90 ? 270 VAL V O 1 ATOM 84821 C CB . VAL CA 1 154 ? -24.409 -64.294 -90.901 1.00 207.90 ? 270 VAL V CB 1 ATOM 84822 C CG1 . VAL CA 1 154 ? -23.469 -63.101 -91.081 1.00 201.94 ? 270 VAL V CG1 1 ATOM 84823 C CG2 . VAL CA 1 154 ? -24.067 -65.393 -91.895 1.00 206.95 ? 270 VAL V CG2 1 ATOM 84824 H H . VAL CA 1 154 ? -25.918 -65.960 -89.956 1.00 294.06 ? 270 VAL V H 1 ATOM 84825 H HA . VAL CA 1 154 ? -23.513 -65.283 -89.319 1.00 281.99 ? 270 VAL V HA 1 ATOM 84826 H HB . VAL CA 1 154 ? -25.310 -63.992 -91.094 1.00 282.53 ? 270 VAL V HB 1 ATOM 84827 H HG11 . VAL CA 1 154 ? -23.528 -62.789 -91.997 1.00 271.18 ? 270 VAL V HG11 1 ATOM 84828 H HG12 . VAL CA 1 154 ? -23.737 -62.395 -90.472 1.00 271.18 ? 270 VAL V HG12 1 ATOM 84829 H HG13 . VAL CA 1 154 ? -22.562 -63.382 -90.884 1.00 271.18 ? 270 VAL V HG13 1 ATOM 84830 H HG21 . VAL CA 1 154 ? -24.096 -65.026 -92.792 1.00 286.35 ? 270 VAL V HG21 1 ATOM 84831 H HG22 . VAL CA 1 154 ? -23.177 -65.727 -91.702 1.00 286.35 ? 270 VAL V HG22 1 ATOM 84832 H HG23 . VAL CA 1 154 ? -24.716 -66.109 -91.809 1.00 286.35 ? 270 VAL V HG23 1 ATOM 84833 N N . MET CA 1 155 ? -23.383 -63.109 -88.068 1.00 211.28 ? 271 MET V N 1 ATOM 84834 C CA . MET CA 1 155 ? -23.376 -61.982 -87.137 1.00 211.22 ? 271 MET V CA 1 ATOM 84835 C C . MET CA 1 155 ? -22.457 -60.868 -87.630 1.00 206.52 ? 271 MET V C 1 ATOM 84836 O O . MET CA 1 155 ? -21.356 -61.130 -88.119 1.00 200.73 ? 271 MET V O 1 ATOM 84837 C CB . MET CA 1 155 ? -22.937 -62.440 -85.743 1.00 208.88 ? 271 MET V CB 1 ATOM 84838 C CG . MET CA 1 155 ? -24.009 -63.161 -84.937 1.00 214.94 ? 271 MET V CG 1 ATOM 84839 S SD . MET CA 1 155 ? -25.538 -62.218 -84.742 1.00 223.82 ? 271 MET V SD 1 ATOM 84840 C CE . MET CA 1 155 ? -24.927 -60.655 -84.108 1.00 220.67 ? 271 MET V CE 1 ATOM 84841 H H . MET CA 1 155 ? -22.601 -63.328 -88.352 1.00 249.72 ? 271 MET V H 1 ATOM 84842 H HA . MET CA 1 155 ? -24.278 -61.633 -87.064 1.00 243.77 ? 271 MET V HA 1 ATOM 84843 H HB2 . MET CA 1 155 ? -22.186 -63.046 -85.839 1.00 239.12 ? 271 MET V HB2 1 ATOM 84844 H HB3 . MET CA 1 155 ? -22.663 -61.660 -85.234 1.00 239.12 ? 271 MET V HB3 1 ATOM 84845 H HG2 . MET CA 1 155 ? -24.229 -63.993 -85.384 1.00 247.02 ? 271 MET V HG2 1 ATOM 84846 H HG3 . MET CA 1 155 ? -23.661 -63.346 -84.050 1.00 247.02 ? 271 MET V HG3 1 ATOM 84847 H HE1 . MET CA 1 155 ? -25.677 -60.059 -83.963 1.00 247.58 ? 271 MET V HE1 1 ATOM 84848 H HE2 . MET CA 1 155 ? -24.463 -60.814 -83.270 1.00 247.58 ? 271 MET V HE2 1 ATOM 84849 H HE3 . MET CA 1 155 ? -24.317 -60.269 -84.756 1.00 247.58 ? 271 MET V HE3 1 ATOM 84850 N N . ILE CA 1 156 ? -22.919 -59.627 -87.492 1.00 207.37 ? 272 ILE V N 1 ATOM 84851 C CA . ILE CA 1 156 ? -22.143 -58.451 -87.882 1.00 203.98 ? 272 ILE V CA 1 ATOM 84852 C C . ILE CA 1 156 ? -21.856 -57.578 -86.662 1.00 203.09 ? 272 ILE V C 1 ATOM 84853 O O . ILE CA 1 156 ? -22.674 -57.493 -85.745 1.00 207.43 ? 272 ILE V O 1 ATOM 84854 C CB . ILE CA 1 156 ? -22.876 -57.623 -88.959 1.00 208.75 ? 272 ILE V CB 1 ATOM 84855 C CG1 . ILE CA 1 156 ? -24.285 -57.244 -88.485 1.00 216.64 ? 272 ILE V CG1 1 ATOM 84856 C CG2 . ILE CA 1 156 ? -22.955 -58.416 -90.255 1.00 209.13 ? 272 ILE V CG2 1 ATOM 84857 C CD1 . ILE CA 1 156 ? -24.991 -56.247 -89.383 1.00 221.86 ? 272 ILE V CD1 1 ATOM 84858 H H . ILE CA 1 156 ? -23.693 -59.437 -87.169 1.00 167.94 ? 272 ILE V H 1 ATOM 84859 H HA . ILE CA 1 156 ? -21.294 -58.739 -88.252 1.00 161.18 ? 272 ILE V HA 1 ATOM 84860 H HB . ILE CA 1 156 ? -22.373 -56.810 -89.121 1.00 168.35 ? 272 ILE V HB 1 ATOM 84861 H HG12 . ILE CA 1 156 ? -24.828 -58.046 -88.448 1.00 175.25 ? 272 ILE V HG12 1 ATOM 84862 H HG13 . ILE CA 1 156 ? -24.221 -56.850 -87.600 1.00 175.25 ? 272 ILE V HG13 1 ATOM 84863 H HG21 . ILE CA 1 156 ? -23.417 -57.885 -90.922 1.00 173.35 ? 272 ILE V HG21 1 ATOM 84864 H HG22 . ILE CA 1 156 ? -22.055 -58.616 -90.557 1.00 173.35 ? 272 ILE V HG22 1 ATOM 84865 H HG23 . ILE CA 1 156 ? -23.440 -59.240 -90.092 1.00 173.35 ? 272 ILE V HG23 1 ATOM 84866 H HD11 . ILE CA 1 156 ? -25.870 -56.060 -89.017 1.00 181.24 ? 272 ILE V HD11 1 ATOM 84867 H HD12 . ILE CA 1 156 ? -24.468 -55.432 -89.422 1.00 181.24 ? 272 ILE V HD12 1 ATOM 84868 H HD13 . ILE CA 1 156 ? -25.077 -56.629 -90.271 1.00 181.24 ? 272 ILE V HD13 1 ATOM 84869 N N . ARG CA 1 157 ? -20.687 -56.942 -86.650 1.00 198.62 ? 273 ARG V N 1 ATOM 84870 C CA . ARG CA 1 157 ? -20.230 -56.182 -85.488 1.00 198.04 ? 273 ARG V CA 1 ATOM 84871 C C . ARG CA 1 157 ? -19.443 -54.946 -85.917 1.00 196.77 ? 273 ARG V C 1 ATOM 84872 O O . ARG CA 1 157 ? -18.656 -55.001 -86.863 1.00 193.70 ? 273 ARG V O 1 ATOM 84873 C CB . ARG CA 1 157 ? -19.365 -57.066 -84.582 1.00 194.01 ? 273 ARG V CB 1 ATOM 84874 C CG . ARG CA 1 157 ? -19.675 -58.555 -84.697 1.00 193.57 ? 273 ARG V CG 1 ATOM 84875 C CD . ARG CA 1 157 ? -18.830 -59.407 -83.763 1.00 190.23 ? 273 ARG V CD 1 ATOM 84876 N NE . ARG CA 1 157 ? -19.092 -60.833 -83.967 1.00 190.13 ? 273 ARG V NE 1 ATOM 84877 C CZ . ARG CA 1 157 ? -19.526 -61.684 -83.039 1.00 192.06 ? 273 ARG V CZ 1 ATOM 84878 N NH1 . ARG CA 1 157 ? -19.754 -61.288 -81.796 1.00 194.19 ? 273 ARG V NH1 1 ATOM 84879 N NH2 . ARG CA 1 157 ? -19.729 -62.957 -83.358 1.00 192.25 ? 273 ARG V NH2 1 ATOM 84880 H H . ARG CA 1 157 ? -20.134 -56.936 -87.309 1.00 283.18 ? 273 ARG V H 1 ATOM 84881 H HA . ARG CA 1 157 ? -21.000 -55.887 -84.977 1.00 274.71 ? 273 ARG V HA 1 ATOM 84882 H HB2 . ARG CA 1 157 ? -18.433 -56.938 -84.817 1.00 263.34 ? 273 ARG V HB2 1 ATOM 84883 H HB3 . ARG CA 1 157 ? -19.509 -56.804 -83.659 1.00 263.34 ? 273 ARG V HB3 1 ATOM 84884 H HG2 . ARG CA 1 157 ? -20.607 -58.701 -84.475 1.00 272.35 ? 273 ARG V HG2 1 ATOM 84885 H HG3 . ARG CA 1 157 ? -19.501 -58.844 -85.606 1.00 272.35 ? 273 ARG V HG3 1 ATOM 84886 H HD2 . ARG CA 1 157 ? -17.891 -59.241 -83.938 1.00 261.99 ? 273 ARG V HD2 1 ATOM 84887 H HD3 . ARG CA 1 157 ? -19.046 -59.186 -82.844 1.00 261.99 ? 273 ARG V HD3 1 ATOM 84888 H HE . ARG CA 1 157 ? -18.953 -61.149 -84.755 1.00 271.66 ? 273 ARG V HE 1 ATOM 84889 H HH11 . ARG CA 1 157 ? -19.627 -60.466 -81.577 1.00 251.35 ? 273 ARG V HH11 1 ATOM 84890 H HH12 . ARG CA 1 157 ? -20.032 -61.851 -81.209 1.00 251.35 ? 273 ARG V HH12 1 ATOM 84891 H HH21 . ARG CA 1 157 ? -19.582 -63.228 -84.161 1.00 276.39 ? 273 ARG V HH21 1 ATOM 84892 H HH22 . ARG CA 1 157 ? -20.005 -63.511 -82.761 1.00 276.39 ? 273 ARG V HH22 1 ATOM 84893 N N . SER CA 1 158 ? -19.657 -53.833 -85.220 1.00 206.22 ? 274 SER V N 1 ATOM 84894 C CA . SER CA 1 158 ? -18.952 -52.589 -85.523 1.00 205.91 ? 274 SER V CA 1 ATOM 84895 C C . SER CA 1 158 ? -18.848 -51.687 -84.295 1.00 207.64 ? 274 SER V C 1 ATOM 84896 O O . SER CA 1 158 ? -19.667 -51.774 -83.377 1.00 210.65 ? 274 SER V O 1 ATOM 84897 C CB . SER CA 1 158 ? -19.659 -51.835 -86.651 1.00 209.94 ? 274 SER V CB 1 ATOM 84898 O OG . SER CA 1 158 ? -20.742 -51.068 -86.150 1.00 215.52 ? 274 SER V OG 1 ATOM 84899 H H . SER CA 1 158 ? -20.208 -53.772 -84.563 1.00 283.66 ? 274 SER V H 1 ATOM 84900 H HA . SER CA 1 158 ? -18.052 -52.799 -85.819 1.00 275.50 ? 274 SER V HA 1 ATOM 84901 H HB2 . SER CA 1 158 ? -19.023 -51.241 -87.080 1.00 285.43 ? 274 SER V HB2 1 ATOM 84902 H HB3 . SER CA 1 158 ? -19.998 -52.477 -87.295 1.00 285.43 ? 274 SER V HB3 1 ATOM 84903 H HG . SER CA 1 158 ? -21.301 -51.571 -85.775 1.00 300.49 ? 274 SER V HG 1 ATOM 84904 N N . GLU CA 1 159 ? -17.839 -50.820 -84.286 1.00 203.12 ? 275 GLU V N 1 ATOM 84905 C CA . GLU CA 1 159 ? -17.657 -49.859 -83.199 1.00 205.05 ? 275 GLU V CA 1 ATOM 84906 C C . GLU CA 1 159 ? -18.816 -48.870 -83.140 1.00 211.20 ? 275 GLU V C 1 ATOM 84907 O O . GLU CA 1 159 ? -19.249 -48.467 -82.060 1.00 214.07 ? 275 GLU V O 1 ATOM 84908 C CB . GLU CA 1 159 ? -16.336 -49.102 -83.366 1.00 202.67 ? 275 GLU V CB 1 ATOM 84909 C CG . GLU CA 1 159 ? -15.144 -49.773 -82.704 1.00 197.87 ? 275 GLU V CG 1 ATOM 84910 C CD . GLU CA 1 159 ? -13.846 -49.008 -82.913 1.00 197.62 ? 275 GLU V CD 1 ATOM 84911 O OE1 . GLU CA 1 159 ? -13.870 -47.959 -83.593 1.00 201.69 ? 275 GLU V OE1 1 ATOM 84912 O OE2 . GLU CA 1 159 ? -12.800 -49.454 -82.398 1.00 195.06 ? 275 GLU V OE2 1 ATOM 84913 H H . GLU CA 1 159 ? -17.241 -50.767 -84.902 1.00 276.08 ? 275 GLU V H 1 ATOM 84914 H HA . GLU CA 1 159 ? -17.625 -50.337 -82.356 1.00 273.81 ? 275 GLU V HA 1 ATOM 84915 H HB2 . GLU CA 1 159 ? -16.141 -49.022 -84.313 1.00 261.69 ? 275 GLU V HB2 1 ATOM 84916 H HB3 . GLU CA 1 159 ? -16.432 -48.219 -82.976 1.00 261.69 ? 275 GLU V HB3 1 ATOM 84917 H HG2 . GLU CA 1 159 ? -15.306 -49.833 -81.749 1.00 251.17 ? 275 GLU V HG2 1 ATOM 84918 H HG3 . GLU CA 1 159 ? -15.033 -50.660 -83.079 1.00 251.17 ? 275 GLU V HG3 1 ATOM 84919 N N . ASN CA 1 160 ? -19.314 -48.486 -84.310 1.00 207.01 ? 276 ASN V N 1 ATOM 84920 C CA . ASN CA 1 160 ? -20.409 -47.530 -84.408 1.00 213.14 ? 276 ASN V CA 1 ATOM 84921 C C . ASN CA 1 160 ? -21.053 -47.631 -85.784 1.00 215.22 ? 276 ASN V C 1 ATOM 84922 O O . ASN CA 1 160 ? -20.512 -47.135 -86.772 1.00 214.77 ? 276 ASN V O 1 ATOM 84923 C CB . ASN CA 1 160 ? -19.907 -46.106 -84.149 1.00 215.13 ? 276 ASN V CB 1 ATOM 84924 C CG . ASN CA 1 160 ? -21.037 -45.101 -83.986 1.00 221.66 ? 276 ASN V CG 1 ATOM 84925 O OD1 . ASN CA 1 160 ? -22.188 -45.377 -84.324 1.00 225.00 ? 276 ASN V OD1 1 ATOM 84926 N ND2 . ASN CA 1 160 ? -20.707 -43.922 -83.469 1.00 223.78 ? 276 ASN V ND2 1 ATOM 84927 H H . ASN CA 1 160 ? -19.031 -48.769 -85.071 1.00 375.48 ? 276 ASN V H 1 ATOM 84928 H HA . ASN CA 1 160 ? -21.081 -47.742 -83.741 1.00 382.99 ? 276 ASN V HA 1 ATOM 84929 H HB2 . ASN CA 1 160 ? -19.381 -46.100 -83.334 1.00 378.85 ? 276 ASN V HB2 1 ATOM 84930 H HB3 . ASN CA 1 160 ? -19.361 -45.822 -84.899 1.00 378.85 ? 276 ASN V HB3 1 ATOM 84931 H HD21 . ASN CA 1 160 ? -20.851 -43.202 -83.916 1.00 370.29 ? 276 ASN V HD21 1 ATOM 84932 N N . ILE CA 1 161 ? -22.209 -48.282 -85.837 1.00 214.29 ? 277 ILE V N 1 ATOM 84933 C CA . ILE CA 1 161 ? -22.906 -48.511 -87.096 1.00 216.69 ? 277 ILE V CA 1 ATOM 84934 C C . ILE CA 1 161 ? -23.316 -47.184 -87.732 1.00 221.78 ? 277 ILE V C 1 ATOM 84935 O O . ILE CA 1 161 ? -23.360 -47.064 -88.956 1.00 222.88 ? 277 ILE V O 1 ATOM 84936 C CB . ILE CA 1 161 ? -24.154 -49.401 -86.894 1.00 219.72 ? 277 ILE V CB 1 ATOM 84937 C CG1 . ILE CA 1 161 ? -23.756 -50.720 -86.220 1.00 215.18 ? 277 ILE V CG1 1 ATOM 84938 C CG2 . ILE CA 1 161 ? -24.846 -49.669 -88.230 1.00 223.20 ? 277 ILE V CG2 1 ATOM 84939 C CD1 . ILE CA 1 161 ? -24.918 -51.630 -85.870 1.00 219.83 ? 277 ILE V CD1 1 ATOM 84940 H H . ILE CA 1 161 ? -22.615 -48.605 -85.151 1.00 156.75 ? 277 ILE V H 1 ATOM 84941 H HA . ILE CA 1 161 ? -22.308 -48.966 -87.710 1.00 167.31 ? 277 ILE V HA 1 ATOM 84942 H HB . ILE CA 1 161 ? -24.775 -48.934 -86.314 1.00 180.98 ? 277 ILE V HB 1 ATOM 84943 H HG12 . ILE CA 1 161 ? -23.170 -51.210 -86.819 1.00 173.09 ? 277 ILE V HG12 1 ATOM 84944 H HG13 . ILE CA 1 161 ? -23.284 -50.517 -85.397 1.00 173.09 ? 277 ILE V HG13 1 ATOM 84945 H HG21 . ILE CA 1 161 ? -25.624 -50.228 -88.076 1.00 187.06 ? 277 ILE V HG21 1 ATOM 84946 H HG22 . ILE CA 1 161 ? -25.118 -48.823 -88.619 1.00 187.06 ? 277 ILE V HG22 1 ATOM 84947 H HG23 . ILE CA 1 161 ? -24.225 -50.122 -88.822 1.00 187.06 ? 277 ILE V HG23 1 ATOM 84948 H HD11 . ILE CA 1 161 ? -24.574 -52.434 -85.451 1.00 178.89 ? 277 ILE V HD11 1 ATOM 84949 H HD12 . ILE CA 1 161 ? -25.509 -51.164 -85.258 1.00 178.89 ? 277 ILE V HD12 1 ATOM 84950 H HD13 . ILE CA 1 161 ? -25.396 -51.858 -86.683 1.00 178.89 ? 277 ILE V HD13 1 ATOM 84951 N N . THR CA 1 162 ? -23.596 -46.188 -86.896 1.00 218.96 ? 278 THR V N 1 ATOM 84952 C CA . THR CA 1 162 ? -24.047 -44.883 -87.376 1.00 224.32 ? 278 THR V CA 1 ATOM 84953 C C . THR CA 1 162 ? -22.900 -44.083 -87.996 1.00 222.52 ? 278 THR V C 1 ATOM 84954 O O . THR CA 1 162 ? -23.130 -43.084 -88.680 1.00 226.65 ? 278 THR V O 1 ATOM 84955 C CB . THR CA 1 162 ? -24.685 -44.051 -86.238 1.00 229.68 ? 278 THR V CB 1 ATOM 84956 O OG1 . THR CA 1 162 ? -23.673 -43.635 -85.311 1.00 225.48 ? 278 THR V OG1 1 ATOM 84957 C CG2 . THR CA 1 162 ? -25.750 -44.860 -85.505 1.00 234.24 ? 278 THR V CG2 1 ATOM 84958 H H . THR CA 1 162 ? -23.533 -46.242 -86.040 1.00 201.21 ? 278 THR V H 1 ATOM 84959 H HA . THR CA 1 162 ? -24.721 -45.017 -88.061 1.00 209.84 ? 278 THR V HA 1 ATOM 84960 H HB . THR CA 1 162 ? -25.110 -43.266 -86.617 1.00 219.76 ? 278 THR V HB 1 ATOM 84961 H HG1 . THR CA 1 162 ? -24.018 -43.183 -84.693 1.00 205.11 ? 278 THR V HG1 1 ATOM 84962 H HG21 . THR CA 1 162 ? -26.141 -44.327 -84.795 1.00 232.00 ? 278 THR V HG21 1 ATOM 84963 H HG22 . THR CA 1 162 ? -26.449 -45.124 -86.124 1.00 232.00 ? 278 THR V HG22 1 ATOM 84964 H HG23 . THR CA 1 162 ? -25.354 -45.657 -85.120 1.00 232.00 ? 278 THR V HG23 1 ATOM 84965 N N . ASN CA 1 163 ? -21.669 -44.528 -87.750 1.00 222.65 ? 279 ASN V N 1 ATOM 84966 C CA . ASN CA 1 163 ? -20.478 -43.887 -88.306 1.00 220.73 ? 279 ASN V CA 1 ATOM 84967 C C . ASN CA 1 163 ? -19.995 -44.615 -89.563 1.00 217.78 ? 279 ASN V C 1 ATOM 84968 O O . ASN CA 1 163 ? -20.310 -45.789 -89.765 1.00 215.53 ? 279 ASN V O 1 ATOM 84969 C CB . ASN CA 1 163 ? -19.368 -43.844 -87.253 1.00 216.69 ? 279 ASN V CB 1 ATOM 84970 C CG . ASN CA 1 163 ? -18.145 -43.073 -87.720 1.00 217.33 ? 279 ASN V CG 1 ATOM 84971 O OD1 . ASN CA 1 163 ? -17.275 -43.619 -88.397 1.00 216.03 ? 279 ASN V OD1 1 ATOM 84972 N ND2 . ASN CA 1 163 ? -18.072 -41.797 -87.353 1.00 221.47 ? 279 ASN V ND2 1 ATOM 84973 H H . ASN CA 1 163 ? -21.495 -45.209 -87.255 1.00 278.65 ? 279 ASN V H 1 ATOM 84974 H HA . ASN CA 1 163 ? -20.695 -42.975 -88.552 1.00 267.25 ? 279 ASN V HA 1 ATOM 84975 H HB2 . ASN CA 1 163 ? -19.707 -43.412 -86.454 1.00 253.42 ? 279 ASN V HB2 1 ATOM 84976 H HB3 . ASN CA 1 163 ? -19.091 -44.750 -87.048 1.00 253.42 ? 279 ASN V HB3 1 ATOM 84977 H HD21 . ASN CA 1 163 ? -17.399 -41.319 -87.592 1.00 231.50 ? 279 ASN V HD21 1 ATOM 84978 H HD22 . ASN CA 1 163 ? -18.698 -41.451 -86.876 1.00 231.50 ? 279 ASN V HD22 1 ATOM 84979 N N . ASN CA 1 164 ? -19.228 -43.915 -90.398 1.00 218.28 ? 280 ASN V N 1 ATOM 84980 C CA . ASN CA 1 164 ? -18.783 -44.447 -91.687 1.00 218.19 ? 280 ASN V CA 1 ATOM 84981 C C . ASN CA 1 164 ? -17.295 -44.778 -91.733 1.00 216.56 ? 280 ASN V C 1 ATOM 84982 O O . ASN CA 1 164 ? -16.831 -45.458 -92.649 1.00 215.21 ? 280 ASN V O 1 ATOM 84983 C CB . ASN CA 1 164 ? -19.104 -43.452 -92.801 1.00 224.11 ? 280 ASN V CB 1 ATOM 84984 C CG . ASN CA 1 164 ? -20.588 -43.345 -93.072 1.00 226.72 ? 280 ASN V CG 1 ATOM 84985 O OD1 . ASN CA 1 164 ? -21.162 -44.181 -93.768 1.00 226.94 ? 280 ASN V OD1 1 ATOM 84986 N ND2 . ASN CA 1 164 ? -21.220 -42.314 -92.522 1.00 231.40 ? 280 ASN V ND2 1 ATOM 84987 H H . ASN CA 1 164 ? -18.948 -43.117 -90.239 1.00 292.49 ? 280 ASN V H 1 ATOM 84988 H HA . ASN CA 1 164 ? -19.272 -45.264 -91.871 1.00 289.85 ? 280 ASN V HA 1 ATOM 84989 H HB2 . ASN CA 1 164 ? -18.781 -42.574 -92.544 1.00 300.70 ? 280 ASN V HB2 1 ATOM 84990 H HB3 . ASN CA 1 164 ? -18.669 -43.740 -93.619 1.00 300.70 ? 280 ASN V HB3 1 ATOM 84991 H HD21 . ASN CA 1 164 ? -22.065 -42.211 -92.647 1.00 328.85 ? 280 ASN V HD21 1 ATOM 84992 H HD22 . ASN CA 1 164 ? -20.785 -41.750 -92.040 1.00 328.85 ? 280 ASN V HD22 1 ATOM 84993 N N . VAL CA 1 165 ? -16.551 -44.291 -90.748 1.00 218.98 ? 281 VAL V N 1 ATOM 84994 C CA . VAL CA 1 165 ? -15.108 -44.490 -90.706 1.00 217.70 ? 281 VAL V CA 1 ATOM 84995 C C . VAL CA 1 165 ? -14.757 -45.888 -90.187 1.00 210.24 ? 281 VAL V C 1 ATOM 84996 O O . VAL CA 1 165 ? -13.681 -46.412 -90.478 1.00 207.75 ? 281 VAL V O 1 ATOM 84997 C CB . VAL CA 1 165 ? -14.430 -43.410 -89.822 1.00 220.87 ? 281 VAL V CB 1 ATOM 84998 C CG1 . VAL CA 1 165 ? -12.922 -43.638 -89.699 1.00 219.41 ? 281 VAL V CG1 1 ATOM 84999 C CG2 . VAL CA 1 165 ? -14.700 -42.025 -90.391 1.00 228.02 ? 281 VAL V CG2 1 ATOM 85000 H H . VAL CA 1 165 ? -16.860 -43.837 -90.086 1.00 272.18 ? 281 VAL V H 1 ATOM 85001 H HA . VAL CA 1 165 ? -14.752 -44.407 -91.605 1.00 257.40 ? 281 VAL V HA 1 ATOM 85002 H HB . VAL CA 1 165 ? -14.812 -43.446 -88.931 1.00 252.14 ? 281 VAL V HB 1 ATOM 85003 H HG11 . VAL CA 1 165 ? -12.543 -42.942 -89.140 1.00 239.25 ? 281 VAL V HG11 1 ATOM 85004 H HG12 . VAL CA 1 165 ? -12.767 -44.507 -89.297 1.00 239.25 ? 281 VAL V HG12 1 ATOM 85005 H HG13 . VAL CA 1 165 ? -12.526 -43.607 -90.584 1.00 239.25 ? 281 VAL V HG13 1 ATOM 85006 H HG21 . VAL CA 1 165 ? -14.270 -41.363 -89.828 1.00 258.84 ? 281 VAL V HG21 1 ATOM 85007 H HG22 . VAL CA 1 165 ? -14.340 -41.979 -91.291 1.00 258.84 ? 281 VAL V HG22 1 ATOM 85008 H HG23 . VAL CA 1 165 ? -15.658 -41.873 -90.410 1.00 258.84 ? 281 VAL V HG23 1 ATOM 85009 N N . LYS CA 1 166 ? -15.679 -46.499 -89.449 1.00 214.53 ? 282 LYS V N 1 ATOM 85010 C CA . LYS CA 1 166 ? -15.403 -47.757 -88.759 1.00 207.84 ? 282 LYS V CA 1 ATOM 85011 C C . LYS CA 1 166 ? -15.718 -48.989 -89.608 1.00 204.04 ? 282 LYS V C 1 ATOM 85012 O O . LYS CA 1 166 ? -16.759 -49.061 -90.263 1.00 205.60 ? 282 LYS V O 1 ATOM 85013 C CB . LYS CA 1 166 ? -16.192 -47.805 -87.451 1.00 206.75 ? 282 LYS V CB 1 ATOM 85014 C CG . LYS CA 1 166 ? -15.670 -46.825 -86.413 1.00 209.23 ? 282 LYS V CG 1 ATOM 85015 C CD . LYS CA 1 166 ? -16.789 -46.205 -85.601 1.00 211.70 ? 282 LYS V CD 1 ATOM 85016 C CE . LYS CA 1 166 ? -16.278 -45.038 -84.769 1.00 215.08 ? 282 LYS V CE 1 ATOM 85017 N NZ . LYS CA 1 166 ? -17.378 -44.292 -84.095 1.00 218.78 ? 282 LYS V NZ 1 ATOM 85018 H H . LYS CA 1 166 ? -16.477 -46.203 -89.329 1.00 250.92 ? 282 LYS V H 1 ATOM 85019 H HA . LYS CA 1 166 ? -14.460 -47.788 -88.536 1.00 245.13 ? 282 LYS V HA 1 ATOM 85020 H HB2 . LYS CA 1 166 ? -17.119 -47.584 -87.633 1.00 250.13 ? 282 LYS V HB2 1 ATOM 85021 H HB3 . LYS CA 1 166 ? -16.131 -48.698 -87.078 1.00 250.13 ? 282 LYS V HB3 1 ATOM 85022 H HG2 . LYS CA 1 166 ? -15.077 -47.293 -85.804 1.00 246.78 ? 282 LYS V HG2 1 ATOM 85023 H HG3 . LYS CA 1 166 ? -15.191 -46.111 -86.863 1.00 246.78 ? 282 LYS V HG3 1 ATOM 85024 H HD2 . LYS CA 1 166 ? -17.476 -45.876 -86.200 1.00 253.11 ? 282 LYS V HD2 1 ATOM 85025 H HD3 . LYS CA 1 166 ? -17.156 -46.872 -84.999 1.00 253.11 ? 282 LYS V HD3 1 ATOM 85026 H HE2 . LYS CA 1 166 ? -15.680 -45.375 -84.084 1.00 250.24 ? 282 LYS V HE2 1 ATOM 85027 H HE3 . LYS CA 1 166 ? -15.806 -44.419 -85.348 1.00 250.24 ? 282 LYS V HE3 1 ATOM 85028 H HZ3 . LYS CA 1 166 ? -17.042 -43.619 -83.619 1.00 257.43 ? 282 LYS V HZ3 1 ATOM 85029 N N . ASN CA 1 167 ? -14.806 -49.958 -89.581 1.00 203.71 ? 283 ASN V N 1 ATOM 85030 C CA . ASN CA 1 167 ? -14.940 -51.179 -90.370 1.00 199.87 ? 283 ASN V CA 1 ATOM 85031 C C . ASN CA 1 167 ? -16.033 -52.105 -89.841 1.00 198.89 ? 283 ASN V C 1 ATOM 85032 O O . ASN CA 1 167 ? -16.304 -52.147 -88.638 1.00 199.23 ? 283 ASN V O 1 ATOM 85033 C CB . ASN CA 1 167 ? -13.603 -51.931 -90.408 1.00 195.18 ? 283 ASN V CB 1 ATOM 85034 C CG . ASN CA 1 167 ? -12.569 -51.251 -91.295 1.00 197.73 ? 283 ASN V CG 1 ATOM 85035 O OD1 . ASN CA 1 167 ? -12.911 -50.484 -92.195 1.00 202.96 ? 283 ASN V OD1 1 ATOM 85036 N ND2 . ASN CA 1 167 ? -11.293 -51.540 -91.047 1.00 194.34 ? 283 ASN V ND2 1 ATOM 85037 H H . ASN CA 1 167 ? -14.089 -49.931 -89.106 1.00 223.01 ? 283 ASN V H 1 ATOM 85038 H HA . ASN CA 1 167 ? -15.171 -50.939 -91.280 1.00 223.83 ? 283 ASN V HA 1 ATOM 85039 H HB2 . ASN CA 1 167 ? -13.242 -51.979 -89.509 1.00 211.82 ? 283 ASN V HB2 1 ATOM 85040 H HB3 . ASN CA 1 167 ? -13.753 -52.825 -90.753 1.00 211.82 ? 283 ASN V HB3 1 ATOM 85041 H HD21 . ASN CA 1 167 ? -10.671 -51.182 -91.521 1.00 196.42 ? 283 ASN V HD21 1 ATOM 85042 H HD22 . ASN CA 1 167 ? -11.091 -52.085 -90.414 1.00 196.42 ? 283 ASN V HD22 1 ATOM 85043 N N . ILE CA 1 168 ? -16.659 -52.838 -90.758 1.00 191.30 ? 284 ILE V N 1 ATOM 85044 C CA . ILE CA 1 168 ? -17.686 -53.823 -90.424 1.00 192.61 ? 284 ILE V CA 1 ATOM 85045 C C . ILE CA 1 168 ? -17.120 -55.239 -90.521 1.00 188.00 ? 284 ILE V C 1 ATOM 85046 O O . ILE CA 1 168 ? -16.645 -55.651 -91.578 1.00 186.16 ? 284 ILE V O 1 ATOM 85047 C CB . ILE CA 1 168 ? -18.907 -53.698 -91.362 1.00 197.83 ? 284 ILE V CB 1 ATOM 85048 C CG1 . ILE CA 1 168 ? -19.529 -52.304 -91.238 1.00 202.97 ? 284 ILE V CG1 1 ATOM 85049 C CG2 . ILE CA 1 168 ? -19.946 -54.777 -91.049 1.00 199.49 ? 284 ILE V CG2 1 ATOM 85050 C CD1 . ILE CA 1 168 ? -20.551 -51.989 -92.311 1.00 208.35 ? 284 ILE V CD1 1 ATOM 85051 H H . ILE CA 1 168 ? -16.502 -52.781 -91.602 1.00 229.06 ? 284 ILE V H 1 ATOM 85052 H HA . ILE CA 1 168 ? -17.986 -53.677 -89.514 1.00 238.87 ? 284 ILE V HA 1 ATOM 85053 H HB . ILE CA 1 168 ? -18.605 -53.819 -92.276 1.00 255.72 ? 284 ILE V HB 1 ATOM 85054 H HG12 . ILE CA 1 168 ? -19.972 -52.236 -90.378 1.00 264.68 ? 284 ILE V HG12 1 ATOM 85055 H HG13 . ILE CA 1 168 ? -18.824 -51.641 -91.298 1.00 264.68 ? 284 ILE V HG13 1 ATOM 85056 H HG21 . ILE CA 1 168 ? -20.699 -54.674 -91.651 1.00 266.80 ? 284 ILE V HG21 1 ATOM 85057 H HG22 . ILE CA 1 168 ? -19.541 -55.650 -91.171 1.00 266.80 ? 284 ILE V HG22 1 ATOM 85058 H HG23 . ILE CA 1 168 ? -20.240 -54.674 -90.130 1.00 266.80 ? 284 ILE V HG23 1 ATOM 85059 H HD11 . ILE CA 1 168 ? -20.897 -51.095 -92.164 1.00 281.83 ? 284 ILE V HD11 1 ATOM 85060 H HD12 . ILE CA 1 168 ? -20.123 -52.040 -93.179 1.00 281.83 ? 284 ILE V HD12 1 ATOM 85061 H HD13 . ILE CA 1 168 ? -21.273 -52.636 -92.258 1.00 281.83 ? 284 ILE V HD13 1 ATOM 85062 N N . ILE CA 1 169 ? -17.182 -55.982 -89.419 1.00 184.51 ? 285 ILE V N 1 ATOM 85063 C CA . ILE CA 1 169 ? -16.665 -57.348 -89.374 1.00 180.67 ? 285 ILE V CA 1 ATOM 85064 C C . ILE CA 1 169 ? -17.795 -58.365 -89.507 1.00 183.50 ? 285 ILE V C 1 ATOM 85065 O O . ILE CA 1 169 ? -18.674 -58.444 -88.650 1.00 186.56 ? 285 ILE V O 1 ATOM 85066 C CB . ILE CA 1 169 ? -15.892 -57.614 -88.064 1.00 177.55 ? 285 ILE V CB 1 ATOM 85067 C CG1 . ILE CA 1 169 ? -14.749 -56.602 -87.919 1.00 175.12 ? 285 ILE V CG1 1 ATOM 85068 C CG2 . ILE CA 1 169 ? -15.358 -59.049 -88.040 1.00 174.17 ? 285 ILE V CG2 1 ATOM 85069 C CD1 . ILE CA 1 169 ? -13.967 -56.710 -86.624 1.00 172.67 ? 285 ILE V CD1 1 ATOM 85070 H H . ILE CA 1 169 ? -17.523 -55.715 -88.676 1.00 251.02 ? 285 ILE V H 1 ATOM 85071 H HA . ILE CA 1 169 ? -16.053 -57.479 -90.115 1.00 245.66 ? 285 ILE V HA 1 ATOM 85072 H HB . ILE CA 1 169 ? -16.501 -57.499 -87.318 1.00 235.72 ? 285 ILE V HB 1 ATOM 85073 H HG12 . ILE CA 1 169 ? -14.125 -56.733 -88.650 1.00 223.62 ? 285 ILE V HG12 1 ATOM 85074 H HG13 . ILE CA 1 169 ? -15.120 -55.707 -87.965 1.00 223.62 ? 285 ILE V HG13 1 ATOM 85075 H HG21 . ILE CA 1 169 ? -14.877 -59.192 -87.210 1.00 233.21 ? 285 ILE V HG21 1 ATOM 85076 H HG22 . ILE CA 1 169 ? -16.106 -59.664 -88.101 1.00 233.21 ? 285 ILE V HG22 1 ATOM 85077 H HG23 . ILE CA 1 169 ? -14.762 -59.176 -88.795 1.00 233.21 ? 285 ILE V HG23 1 ATOM 85078 H HD11 . ILE CA 1 169 ? -13.270 -56.036 -86.619 1.00 216.34 ? 285 ILE V HD11 1 ATOM 85079 H HD12 . ILE CA 1 169 ? -14.571 -56.566 -85.878 1.00 216.34 ? 285 ILE V HD12 1 ATOM 85080 H HD13 . ILE CA 1 169 ? -13.574 -57.594 -86.565 1.00 216.34 ? 285 ILE V HD13 1 ATOM 85081 N N . VAL CA 1 170 ? -17.758 -59.143 -90.585 1.00 177.91 ? 286 VAL V N 1 ATOM 85082 C CA . VAL CA 1 170 ? -18.778 -60.152 -90.856 1.00 180.87 ? 286 VAL V CA 1 ATOM 85083 C C . VAL CA 1 170 ? -18.279 -61.549 -90.489 1.00 177.89 ? 286 VAL V C 1 ATOM 85084 O O . VAL CA 1 170 ? -17.149 -61.916 -90.811 1.00 173.57 ? 286 VAL V O 1 ATOM 85085 C CB . VAL CA 1 170 ? -19.200 -60.134 -92.343 1.00 183.16 ? 286 VAL V CB 1 ATOM 85086 C CG1 . VAL CA 1 170 ? -20.273 -61.184 -92.623 1.00 188.35 ? 286 VAL V CG1 1 ATOM 85087 C CG2 . VAL CA 1 170 ? -19.704 -58.753 -92.738 1.00 186.79 ? 286 VAL V CG2 1 ATOM 85088 H H . VAL CA 1 170 ? -17.142 -59.105 -91.185 1.00 99.48 ? 286 VAL V H 1 ATOM 85089 H HA . VAL CA 1 170 ? -19.563 -59.961 -90.319 1.00 113.72 ? 286 VAL V HA 1 ATOM 85090 H HB . VAL CA 1 170 ? -18.428 -60.340 -92.893 1.00 123.35 ? 286 VAL V HB 1 ATOM 85091 H HG11 . VAL CA 1 170 ? -20.514 -61.146 -93.561 1.00 136.71 ? 286 VAL V HG11 1 ATOM 85092 H HG12 . VAL CA 1 170 ? -19.920 -62.061 -92.407 1.00 136.71 ? 286 VAL V HG12 1 ATOM 85093 H HG13 . VAL CA 1 170 ? -21.050 -60.995 -92.073 1.00 136.71 ? 286 VAL V HG13 1 ATOM 85094 H HG21 . VAL CA 1 170 ? -19.962 -58.767 -93.673 1.00 130.85 ? 286 VAL V HG21 1 ATOM 85095 H HG22 . VAL CA 1 170 ? -20.469 -58.527 -92.186 1.00 130.85 ? 286 VAL V HG22 1 ATOM 85096 H HG23 . VAL CA 1 170 ? -18.994 -58.106 -92.600 1.00 130.85 ? 286 VAL V HG23 1 ATOM 85097 N N . GLN CA 1 171 ? -19.129 -62.314 -89.806 1.00 186.38 ? 287 GLN V N 1 ATOM 85098 C CA . GLN CA 1 171 ? -18.827 -63.697 -89.439 1.00 184.80 ? 287 GLN V CA 1 ATOM 85099 C C . GLN CA 1 171 ? -19.837 -64.665 -90.037 1.00 189.07 ? 287 GLN V C 1 ATOM 85100 O O . GLN CA 1 171 ? -20.984 -64.730 -89.598 1.00 194.74 ? 287 GLN V O 1 ATOM 85101 C CB . GLN CA 1 171 ? -18.809 -63.862 -87.922 1.00 184.85 ? 287 GLN V CB 1 ATOM 85102 C CG . GLN CA 1 171 ? -17.494 -63.482 -87.273 1.00 180.21 ? 287 GLN V CG 1 ATOM 85103 C CD . GLN CA 1 171 ? -17.488 -63.762 -85.786 1.00 180.76 ? 287 GLN V CD 1 ATOM 85104 O OE1 . GLN CA 1 171 ? -18.241 -64.608 -85.299 1.00 183.78 ? 287 GLN V OE1 1 ATOM 85105 N NE2 . GLN CA 1 171 ? -16.645 -63.046 -85.053 1.00 178.29 ? 287 GLN V NE2 1 ATOM 85106 H H . GLN CA 1 171 ? -19.902 -62.049 -89.540 1.00 192.34 ? 287 GLN V H 1 ATOM 85107 H HA . GLN CA 1 171 ? -17.949 -63.931 -89.778 1.00 189.89 ? 287 GLN V HA 1 ATOM 85108 H HB2 . GLN CA 1 171 ? -19.500 -63.300 -87.539 1.00 187.27 ? 287 GLN V HB2 1 ATOM 85109 H HB3 . GLN CA 1 171 ? -18.986 -64.791 -87.708 1.00 187.27 ? 287 GLN V HB3 1 ATOM 85110 H HG2 . GLN CA 1 171 ? -16.778 -63.996 -87.679 1.00 171.82 ? 287 GLN V HG2 1 ATOM 85111 H HG3 . GLN CA 1 171 ? -17.338 -62.533 -87.401 1.00 171.82 ? 287 GLN V HG3 1 ATOM 85112 H HE21 . GLN CA 1 171 ? -16.604 -63.168 -84.203 1.00 157.66 ? 287 GLN V HE21 1 ATOM 85113 H HE22 . GLN CA 1 171 ? -16.140 -62.460 -85.428 1.00 157.66 ? 287 GLN V HE22 1 ATOM 85114 N N . LEU CA 1 172 ? -19.397 -65.433 -91.026 1.00 186.62 ? 288 LEU V N 1 ATOM 85115 C CA . LEU CA 1 172 ? -20.271 -66.380 -91.705 1.00 191.67 ? 288 LEU V CA 1 ATOM 85116 C C . LEU CA 1 172 ? -20.593 -67.576 -90.812 1.00 193.50 ? 288 LEU V C 1 ATOM 85117 O O . LEU CA 1 172 ? -19.842 -67.889 -89.888 1.00 189.58 ? 288 LEU V O 1 ATOM 85118 C CB . LEU CA 1 172 ? -19.627 -66.860 -93.009 1.00 189.47 ? 288 LEU V CB 1 ATOM 85119 C CG . LEU CA 1 172 ? -19.242 -65.778 -94.020 1.00 187.91 ? 288 LEU V CG 1 ATOM 85120 C CD1 . LEU CA 1 172 ? -18.670 -66.416 -95.279 1.00 186.46 ? 288 LEU V CD1 1 ATOM 85121 C CD2 . LEU CA 1 172 ? -20.433 -64.891 -94.360 1.00 194.00 ? 288 LEU V CD2 1 ATOM 85122 H H . LEU CA 1 172 ? -18.590 -65.423 -91.326 1.00 170.37 ? 288 LEU V H 1 ATOM 85123 H HA . LEU CA 1 172 ? -21.105 -65.938 -91.927 1.00 184.94 ? 288 LEU V HA 1 ATOM 85124 H HB2 . LEU CA 1 172 ? -18.817 -67.345 -92.786 1.00 182.24 ? 288 LEU V HB2 1 ATOM 85125 H HB3 . LEU CA 1 172 ? -20.248 -67.459 -93.451 1.00 182.24 ? 288 LEU V HB3 1 ATOM 85126 H HG . LEU CA 1 172 ? -18.553 -65.216 -93.632 1.00 180.17 ? 288 LEU V HG 1 ATOM 85127 H HD11 . LEU CA 1 172 ? -18.433 -65.715 -95.907 1.00 176.09 ? 288 LEU V HD11 1 ATOM 85128 H HD12 . LEU CA 1 172 ? -17.882 -66.929 -95.043 1.00 176.09 ? 288 LEU V HD12 1 ATOM 85129 H HD13 . LEU CA 1 172 ? -19.340 -66.998 -95.670 1.00 176.09 ? 288 LEU V HD13 1 ATOM 85130 H HD21 . LEU CA 1 172 ? -20.154 -64.220 -95.001 1.00 193.63 ? 288 LEU V HD21 1 ATOM 85131 H HD22 . LEU CA 1 172 ? -21.137 -65.440 -94.740 1.00 193.63 ? 288 LEU V HD22 1 ATOM 85132 H HD23 . LEU CA 1 172 ? -20.749 -64.463 -93.549 1.00 193.63 ? 288 LEU V HD23 1 ATOM 85133 N N . ASN CA 1 173 ? -21.716 -68.234 -91.096 1.00 189.57 ? 289 ASN V N 1 ATOM 85134 C CA . ASN CA 1 173 ? -22.099 -69.463 -90.399 1.00 192.44 ? 289 ASN V CA 1 ATOM 85135 C C . ASN CA 1 173 ? -21.856 -70.691 -91.274 1.00 192.89 ? 289 ASN V C 1 ATOM 85136 O O . ASN CA 1 173 ? -22.055 -71.827 -90.839 1.00 195.19 ? 289 ASN V O 1 ATOM 85137 C CB . ASN CA 1 173 ? -23.567 -69.404 -89.961 1.00 200.76 ? 289 ASN V CB 1 ATOM 85138 C CG . ASN CA 1 173 ? -24.537 -69.527 -91.124 1.00 207.47 ? 289 ASN V CG 1 ATOM 85139 O OD1 . ASN CA 1 173 ? -24.246 -69.102 -92.242 1.00 206.03 ? 289 ASN V OD1 1 ATOM 85140 N ND2 . ASN CA 1 173 ? -25.703 -70.107 -90.860 1.00 215.35 ? 289 ASN V ND2 1 ATOM 85141 H H . ASN CA 1 173 ? -22.281 -67.986 -91.695 1.00 204.09 ? 289 ASN V H 1 ATOM 85142 H HA . ASN CA 1 173 ? -21.554 -69.553 -89.601 1.00 212.87 ? 289 ASN V HA 1 ATOM 85143 H HB2 . ASN CA 1 173 ? -23.743 -70.133 -89.346 1.00 226.37 ? 289 ASN V HB2 1 ATOM 85144 H HB3 . ASN CA 1 173 ? -23.732 -68.554 -89.523 1.00 226.37 ? 289 ASN V HB3 1 ATOM 85145 N N . GLU CA 1 174 ? -21.431 -70.451 -92.513 1.00 199.65 ? 290 GLU V N 1 ATOM 85146 C CA . GLU CA 1 174 ? -21.030 -71.519 -93.424 1.00 199.39 ? 290 GLU V CA 1 ATOM 85147 C C . GLU CA 1 174 ? -19.772 -71.110 -94.183 1.00 192.77 ? 290 GLU V C 1 ATOM 85148 O O . GLU CA 1 174 ? -19.734 -70.055 -94.821 1.00 192.08 ? 290 GLU V O 1 ATOM 85149 C CB . GLU CA 1 174 ? -22.151 -71.852 -94.410 1.00 207.22 ? 290 GLU V CB 1 ATOM 85150 C CG . GLU CA 1 174 ? -23.473 -72.231 -93.756 1.00 214.94 ? 290 GLU V CG 1 ATOM 85151 C CD . GLU CA 1 174 ? -24.490 -72.752 -94.754 1.00 223.05 ? 290 GLU V CD 1 ATOM 85152 O OE1 . GLU CA 1 174 ? -24.140 -72.891 -95.946 1.00 222.49 ? 290 GLU V OE1 1 ATOM 85153 O OE2 . GLU CA 1 174 ? -25.639 -73.023 -94.347 1.00 230.45 ? 290 GLU V OE2 1 ATOM 85154 H H . GLU CA 1 174 ? -21.366 -69.664 -92.853 1.00 346.24 ? 290 GLU V H 1 ATOM 85155 H HA . GLU CA 1 174 ? -20.829 -72.317 -92.911 1.00 345.84 ? 290 GLU V HA 1 ATOM 85156 H HB2 . GLU CA 1 174 ? -22.311 -71.077 -94.971 1.00 362.22 ? 290 GLU V HB2 1 ATOM 85157 H HB3 . GLU CA 1 174 ? -21.869 -72.601 -94.959 1.00 362.22 ? 290 GLU V HB3 1 ATOM 85158 H HG2 . GLU CA 1 174 ? -23.313 -72.926 -93.099 1.00 370.26 ? 290 GLU V HG2 1 ATOM 85159 H HG3 . GLU CA 1 174 ? -23.849 -71.447 -93.326 1.00 370.26 ? 290 GLU V HG3 1 ATOM 85160 N N . SER CA 1 175 ? -18.745 -71.949 -94.113 1.00 198.86 ? 291 SER V N 1 ATOM 85161 C CA . SER CA 1 175 ? -17.475 -71.665 -94.770 1.00 192.76 ? 291 SER V CA 1 ATOM 85162 C C . SER CA 1 175 ? -17.599 -71.741 -96.289 1.00 195.13 ? 291 SER V C 1 ATOM 85163 O O . SER CA 1 175 ? -18.362 -72.551 -96.818 1.00 200.63 ? 291 SER V O 1 ATOM 85164 C CB . SER CA 1 175 ? -16.398 -72.641 -94.290 1.00 188.42 ? 291 SER V CB 1 ATOM 85165 O OG . SER CA 1 175 ? -16.809 -73.984 -94.489 1.00 192.34 ? 291 SER V OG 1 ATOM 85166 H H . SER CA 1 175 ? -18.758 -72.696 -93.687 1.00 216.67 ? 291 SER V H 1 ATOM 85167 H HA . SER CA 1 175 ? -17.192 -70.767 -94.537 1.00 203.35 ? 291 SER V HA 1 ATOM 85168 H HB2 . SER CA 1 175 ? -15.583 -72.483 -94.791 1.00 190.35 ? 291 SER V HB2 1 ATOM 85169 H HB3 . SER CA 1 175 ? -16.240 -72.496 -93.344 1.00 190.35 ? 291 SER V HB3 1 ATOM 85170 H HG . SER CA 1 175 ? -16.210 -74.510 -94.222 1.00 198.05 ? 291 SER V HG 1 ATOM 85171 N N . VAL CA 1 176 ? -16.848 -70.886 -96.978 1.00 193.40 ? 292 VAL V N 1 ATOM 85172 C CA . VAL CA 1 176 ? -16.762 -70.918 -98.435 1.00 195.05 ? 292 VAL V CA 1 ATOM 85173 C C . VAL CA 1 176 ? -15.332 -71.240 -98.845 1.00 189.30 ? 292 VAL V C 1 ATOM 85174 O O . VAL CA 1 176 ? -14.427 -70.420 -98.683 1.00 184.32 ? 292 VAL V O 1 ATOM 85175 C CB . VAL CA 1 176 ? -17.198 -69.580 -99.069 1.00 196.86 ? 292 VAL V CB 1 ATOM 85176 C CG1 . VAL CA 1 176 ? -17.031 -69.619 -100.588 1.00 198.66 ? 292 VAL V CG1 1 ATOM 85177 C CG2 . VAL CA 1 176 ? -18.638 -69.258 -98.697 1.00 203.24 ? 292 VAL V CG2 1 ATOM 85178 H H . VAL CA 1 176 ? -16.371 -70.267 -96.618 1.00 324.33 ? 292 VAL V H 1 ATOM 85179 H HA . VAL CA 1 176 ? -17.341 -71.618 -98.774 1.00 330.40 ? 292 VAL V HA 1 ATOM 85180 H HB . VAL CA 1 176 ? -16.634 -68.870 -98.725 1.00 335.06 ? 292 VAL V HB 1 ATOM 85181 H HG11 . VAL CA 1 176 ? -17.312 -68.767 -100.958 1.00 338.18 ? 292 VAL V HG11 1 ATOM 85182 H HG12 . VAL CA 1 176 ? -16.098 -69.780 -100.798 1.00 338.18 ? 292 VAL V HG12 1 ATOM 85183 H HG13 . VAL CA 1 176 ? -17.580 -70.333 -100.947 1.00 338.18 ? 292 VAL V HG13 1 ATOM 85184 H HG21 . VAL CA 1 176 ? -18.889 -68.416 -99.107 1.00 347.25 ? 292 VAL V HG21 1 ATOM 85185 H HG22 . VAL CA 1 176 ? -19.214 -69.968 -99.022 1.00 347.25 ? 292 VAL V HG22 1 ATOM 85186 H HG23 . VAL CA 1 176 ? -18.707 -69.191 -97.732 1.00 347.25 ? 292 VAL V HG23 1 ATOM 85187 N N . THR CA 1 177 ? -15.134 -72.442 -99.373 1.00 187.95 ? 293 THR V N 1 ATOM 85188 C CA . THR CA 1 177 ? -13.813 -72.889 -99.789 1.00 183.32 ? 293 THR V CA 1 ATOM 85189 C C . THR CA 1 177 ? -13.355 -72.159 -101.045 1.00 182.62 ? 293 THR V C 1 ATOM 85190 O O . THR CA 1 177 ? -14.114 -72.037 -102.006 1.00 187.58 ? 293 THR V O 1 ATOM 85191 C CB . THR CA 1 177 ? -13.796 -74.404 -100.062 1.00 185.79 ? 293 THR V CB 1 ATOM 85192 O OG1 . THR CA 1 177 ? -14.736 -74.714 -101.100 1.00 192.24 ? 293 THR V OG1 1 ATOM 85193 C CG2 . THR CA 1 177 ? -14.153 -75.186 -98.808 1.00 186.60 ? 293 THR V CG2 1 ATOM 85194 H H . THR CA 1 177 ? -15.756 -73.022 -99.502 1.00 153.37 ? 293 THR V H 1 ATOM 85195 H HA . THR CA 1 177 ? -13.176 -72.702 -99.081 1.00 142.49 ? 293 THR V HA 1 ATOM 85196 H HB . THR CA 1 177 ? -12.907 -74.669 -100.345 1.00 148.48 ? 293 THR V HB 1 ATOM 85197 H HG1 . THR CA 1 177 ? -14.532 -74.304 -101.804 1.00 163.52 ? 293 THR V HG1 1 ATOM 85198 H HG21 . THR CA 1 177 ? -14.139 -76.138 -98.996 1.00 151.93 ? 293 THR V HG21 1 ATOM 85199 H HG22 . THR CA 1 177 ? -13.514 -74.994 -98.104 1.00 151.93 ? 293 THR V HG22 1 ATOM 85200 H HG23 . THR CA 1 177 ? -15.041 -74.938 -98.504 1.00 151.93 ? 293 THR V HG23 1 ATOM 85201 N N . ILE CA 1 178 ? -12.116 -71.675 -101.029 1.00 184.10 ? 294 ILE V N 1 ATOM 85202 C CA . ILE CA 1 178 ? -11.506 -71.064 -102.206 1.00 183.55 ? 294 ILE V CA 1 ATOM 85203 C C . ILE CA 1 178 ? -10.201 -71.775 -102.547 1.00 180.61 ? 294 ILE V C 1 ATOM 85204 O O . ILE CA 1 178 ? -9.320 -71.925 -101.698 1.00 177.01 ? 294 ILE V O 1 ATOM 85205 C CB . ILE CA 1 178 ? -11.238 -69.550 -102.003 1.00 181.89 ? 294 ILE V CB 1 ATOM 85206 C CG1 . ILE CA 1 178 ? -10.592 -68.951 -103.256 1.00 181.98 ? 294 ILE V CG1 1 ATOM 85207 C CG2 . ILE CA 1 178 ? -10.372 -69.296 -100.766 1.00 177.46 ? 294 ILE V CG2 1 ATOM 85208 C CD1 . ILE CA 1 178 ? -10.531 -67.431 -103.257 1.00 181.89 ? 294 ILE V CD1 1 ATOM 85209 H H . ILE CA 1 178 ? -11.602 -71.688 -100.340 1.00 130.82 ? 294 ILE V H 1 ATOM 85210 H HA . ILE CA 1 178 ? -12.107 -71.163 -102.961 1.00 129.00 ? 294 ILE V HA 1 ATOM 85211 H HB . ILE CA 1 178 ? -12.092 -69.111 -101.866 1.00 122.35 ? 294 ILE V HB 1 ATOM 85212 H HG12 . ILE CA 1 178 ? -9.683 -69.283 -103.327 1.00 121.01 ? 294 ILE V HG12 1 ATOM 85213 H HG13 . ILE CA 1 178 ? -11.104 -69.227 -104.032 1.00 121.01 ? 294 ILE V HG13 1 ATOM 85214 H HG21 . ILE CA 1 178 ? -10.227 -68.342 -100.673 1.00 110.09 ? 294 ILE V HG21 1 ATOM 85215 H HG22 . ILE CA 1 178 ? -10.831 -69.640 -99.984 1.00 110.09 ? 294 ILE V HG22 1 ATOM 85216 H HG23 . ILE CA 1 178 ? -9.522 -69.751 -100.878 1.00 110.09 ? 294 ILE V HG23 1 ATOM 85217 H HD11 . ILE CA 1 178 ? -10.110 -67.133 -104.079 1.00 117.81 ? 294 ILE V HD11 1 ATOM 85218 H HD12 . ILE CA 1 178 ? -11.433 -67.079 -103.199 1.00 117.81 ? 294 ILE V HD12 1 ATOM 85219 H HD13 . ILE CA 1 178 ? -10.010 -67.136 -102.493 1.00 117.81 ? 294 ILE V HD13 1 ATOM 85220 N N . ASN CA 1 179 ? -10.094 -72.232 -103.791 1.00 186.57 ? 295 ASN V N 1 ATOM 85221 C CA . ASN CA 1 179 ? -8.868 -72.852 -104.276 1.00 184.43 ? 295 ASN V CA 1 ATOM 85222 C C . ASN CA 1 179 ? -8.200 -71.934 -105.294 1.00 184.09 ? 295 ASN V C 1 ATOM 85223 O O . ASN CA 1 179 ? -8.793 -71.565 -106.309 1.00 187.50 ? 295 ASN V O 1 ATOM 85224 C CB . ASN CA 1 179 ? -9.150 -74.239 -104.872 1.00 187.43 ? 295 ASN V CB 1 ATOM 85225 C CG . ASN CA 1 179 ? -9.802 -74.179 -106.243 1.00 192.95 ? 295 ASN V CG 1 ATOM 85226 O OD1 . ASN CA 1 179 ? -9.117 -74.159 -107.268 1.00 193.03 ? 295 ASN V OD1 1 ATOM 85227 N ND2 . ASN CA 1 179 ? -11.131 -74.161 -106.270 1.00 198.05 ? 295 ASN V ND2 1 ATOM 85228 H H . ASN CA 1 179 ? -10.723 -72.195 -104.377 1.00 178.84 ? 295 ASN V H 1 ATOM 85229 H HA . ASN CA 1 179 ? -8.257 -72.966 -103.531 1.00 174.22 ? 295 ASN V HA 1 ATOM 85230 H HB2 . ASN CA 1 179 ? -8.313 -74.720 -104.960 1.00 182.71 ? 295 ASN V HB2 1 ATOM 85231 H HB3 . ASN CA 1 179 ? -9.747 -74.721 -104.278 1.00 182.71 ? 295 ASN V HB3 1 ATOM 85232 H HD21 . ASN CA 1 179 ? -11.545 -74.128 -107.023 1.00 203.94 ? 295 ASN V HD21 1 ATOM 85233 H HD22 . ASN CA 1 179 ? -11.576 -74.183 -105.535 1.00 203.94 ? 295 ASN V HD22 1 ATOM 85234 N N . CYS CA 1 180 ? -6.970 -71.538 -104.985 1.00 184.86 ? 296 CYS V N 1 ATOM 85235 C CA . CYS CA 1 180 ? -6.186 -70.673 -105.857 1.00 184.61 ? 296 CYS V CA 1 ATOM 85236 C C . CYS CA 1 180 ? -4.986 -71.451 -106.361 1.00 183.41 ? 296 CYS V C 1 ATOM 85237 O O . CYS CA 1 180 ? -4.278 -72.067 -105.571 1.00 180.68 ? 296 CYS V O 1 ATOM 85238 C CB . CYS CA 1 180 ? -5.734 -69.412 -105.117 1.00 182.17 ? 296 CYS V CB 1 ATOM 85239 S SG . CYS CA 1 180 ? -7.075 -68.376 -104.480 1.00 183.85 ? 296 CYS V SG 1 ATOM 85240 H H . CYS CA 1 180 ? -6.561 -71.761 -104.263 1.00 320.02 ? 296 CYS V H 1 ATOM 85241 H HA . CYS CA 1 180 ? -6.723 -70.407 -106.619 1.00 318.62 ? 296 CYS V HA 1 ATOM 85242 H HB2 . CYS CA 1 180 ? -5.185 -69.677 -104.362 1.00 309.63 ? 296 CYS V HB2 1 ATOM 85243 H HB3 . CYS CA 1 180 ? -5.208 -68.869 -105.726 1.00 309.63 ? 296 CYS V HB3 1 ATOM 85244 N N . THR CA 1 181 ? -4.757 -71.421 -107.670 1.00 180.17 ? 297 THR V N 1 ATOM 85245 C CA . THR CA 1 181 ? -3.694 -72.216 -108.278 1.00 179.78 ? 297 THR V CA 1 ATOM 85246 C C . THR CA 1 181 ? -2.931 -71.454 -109.361 1.00 181.06 ? 297 THR V C 1 ATOM 85247 O O . THR CA 1 181 ? -3.519 -70.729 -110.163 1.00 183.99 ? 297 THR V O 1 ATOM 85248 C CB . THR CA 1 181 ? -4.261 -73.515 -108.891 1.00 182.60 ? 297 THR V CB 1 ATOM 85249 O OG1 . THR CA 1 181 ? -3.241 -74.173 -109.654 1.00 182.83 ? 297 THR V OG1 1 ATOM 85250 C CG2 . THR CA 1 181 ? -5.458 -73.217 -109.791 1.00 186.98 ? 297 THR V CG2 1 ATOM 85251 H H . THR CA 1 181 ? -5.204 -70.946 -108.230 1.00 283.76 ? 297 THR V H 1 ATOM 85252 H HA . THR CA 1 181 ? -3.059 -72.466 -107.589 1.00 287.39 ? 297 THR V HA 1 ATOM 85253 H HB . THR CA 1 181 ? -4.556 -74.102 -108.177 1.00 296.10 ? 297 THR V HB 1 ATOM 85254 H HG1 . THR CA 1 181 ? -3.545 -74.881 -109.989 1.00 302.09 ? 297 THR V HG1 1 ATOM 85255 H HG21 . THR CA 1 181 ? -5.802 -74.042 -110.167 1.00 303.23 ? 297 THR V HG21 1 ATOM 85256 H HG22 . THR CA 1 181 ? -6.160 -72.788 -109.277 1.00 303.23 ? 297 THR V HG22 1 ATOM 85257 H HG23 . THR CA 1 181 ? -5.191 -72.628 -110.513 1.00 303.23 ? 297 THR V HG23 1 ATOM 85258 N N . ARG CA 1 182 ? -1.613 -71.633 -109.363 1.00 177.94 ? 298 ARG V N 1 ATOM 85259 C CA . ARG CA 1 182 ? -0.739 -71.069 -110.386 1.00 179.39 ? 298 ARG V CA 1 ATOM 85260 C C . ARG CA 1 182 ? -0.164 -72.197 -111.250 1.00 180.83 ? 298 ARG V C 1 ATOM 85261 O O . ARG CA 1 182 ? 0.741 -72.905 -110.810 1.00 178.82 ? 298 ARG V O 1 ATOM 85262 C CB . ARG CA 1 182 ? 0.391 -70.268 -109.742 1.00 176.83 ? 298 ARG V CB 1 ATOM 85263 C CG . ARG CA 1 182 ? 1.188 -69.434 -110.722 1.00 179.05 ? 298 ARG V CG 1 ATOM 85264 C CD . ARG CA 1 182 ? 2.655 -69.388 -110.346 1.00 177.53 ? 298 ARG V CD 1 ATOM 85265 N NE . ARG CA 1 182 ? 3.372 -70.588 -110.771 1.00 177.42 ? 298 ARG V NE 1 ATOM 85266 C CZ . ARG CA 1 182 ? 4.683 -70.767 -110.635 1.00 177.03 ? 298 ARG V CZ 1 ATOM 85267 N NH1 . ARG CA 1 182 ? 5.434 -69.825 -110.082 1.00 178.12 ? 298 ARG V NH1 1 ATOM 85268 N NH2 . ARG CA 1 182 ? 5.248 -71.892 -111.055 1.00 177.30 ? 298 ARG V NH2 1 ATOM 85269 H H . ARG CA 1 182 ? -1.192 -72.089 -108.767 1.00 332.18 ? 298 ARG V H 1 ATOM 85270 H HA . ARG CA 1 182 ? -1.251 -70.474 -110.956 1.00 337.43 ? 298 ARG V HA 1 ATOM 85271 H HB2 . ARG CA 1 182 ? 0.011 -69.667 -109.082 1.00 332.61 ? 298 ARG V HB2 1 ATOM 85272 H HB3 . ARG CA 1 182 ? 1.004 -70.884 -109.310 1.00 332.61 ? 298 ARG V HB3 1 ATOM 85273 H HG2 . ARG CA 1 182 ? 1.113 -69.822 -111.608 1.00 338.53 ? 298 ARG V HG2 1 ATOM 85274 H HG3 . ARG CA 1 182 ? 0.846 -68.527 -110.723 1.00 338.53 ? 298 ARG V HG3 1 ATOM 85275 H HD2 . ARG CA 1 182 ? 3.069 -68.622 -110.774 1.00 339.14 ? 298 ARG V HD2 1 ATOM 85276 H HD3 . ARG CA 1 182 ? 2.734 -69.315 -109.382 1.00 339.14 ? 298 ARG V HD3 1 ATOM 85277 H HE . ARG CA 1 182 ? 2.916 -71.221 -111.132 1.00 344.45 ? 298 ARG V HE 1 ATOM 85278 H HH11 . ARG CA 1 182 ? 5.073 -69.093 -109.809 1.00 343.76 ? 298 ARG V HH11 1 ATOM 85279 H HH12 . ARG CA 1 182 ? 6.281 -69.945 -109.996 1.00 343.76 ? 298 ARG V HH12 1 ATOM 85280 H HH21 . ARG CA 1 182 ? 4.766 -72.507 -111.414 1.00 349.41 ? 298 ARG V HH21 1 ATOM 85281 H HH22 . ARG CA 1 182 ? 6.096 -72.007 -110.966 1.00 349.41 ? 298 ARG V HH22 1 ATOM 85282 N N . PRO CA 1 183 ? -0.685 -72.375 -112.478 1.00 181.72 ? 299 PRO V N 1 ATOM 85283 C CA . PRO CA 1 183 ? -0.237 -73.513 -113.294 1.00 183.34 ? 299 PRO V CA 1 ATOM 85284 C C . PRO CA 1 183 ? 1.239 -73.436 -113.698 1.00 182.95 ? 299 PRO V C 1 ATOM 85285 O O . PRO CA 1 183 ? 1.829 -72.356 -113.680 1.00 182.54 ? 299 PRO V O 1 ATOM 85286 C CB . PRO CA 1 183 ? -1.147 -73.444 -114.529 1.00 187.80 ? 299 PRO V CB 1 ATOM 85287 C CG . PRO CA 1 183 ? -1.663 -72.051 -114.567 1.00 188.59 ? 299 PRO V CG 1 ATOM 85288 C CD . PRO CA 1 183 ? -1.727 -71.581 -113.153 1.00 184.95 ? 299 PRO V CD 1 ATOM 85289 H HA . PRO CA 1 183 ? -0.397 -74.347 -112.825 1.00 260.50 ? 299 PRO V HA 1 ATOM 85290 H HB2 . PRO CA 1 183 ? -0.629 -73.639 -115.326 1.00 266.12 ? 299 PRO V HB2 1 ATOM 85291 H HB3 . PRO CA 1 183 ? -1.876 -74.076 -114.432 1.00 266.12 ? 299 PRO V HB3 1 ATOM 85292 H HG2 . PRO CA 1 183 ? -1.055 -71.496 -115.081 1.00 262.60 ? 299 PRO V HG2 1 ATOM 85293 H HG3 . PRO CA 1 183 ? -2.547 -72.045 -114.966 1.00 262.60 ? 299 PRO V HG3 1 ATOM 85294 H HD2 . PRO CA 1 183 ? -1.518 -70.635 -113.101 1.00 253.96 ? 299 PRO V HD2 1 ATOM 85295 H HD3 . PRO CA 1 183 ? -2.598 -71.774 -112.772 1.00 253.96 ? 299 PRO V HD3 1 ATOM 85296 N N . ASN CA 1 184 ? 1.820 -74.581 -114.053 1.00 187.13 ? 300 ASN V N 1 ATOM 85297 C CA . ASN CA 1 184 ? 3.222 -74.653 -114.464 1.00 187.22 ? 300 ASN V CA 1 ATOM 85298 C C . ASN CA 1 184 ? 3.477 -73.969 -115.802 1.00 190.75 ? 300 ASN V C 1 ATOM 85299 O O . ASN CA 1 184 ? 3.740 -74.628 -116.811 1.00 193.49 ? 300 ASN V O 1 ATOM 85300 C CB . ASN CA 1 184 ? 3.677 -76.112 -114.541 1.00 187.41 ? 300 ASN V CB 1 ATOM 85301 C CG . ASN CA 1 184 ? 3.987 -76.695 -113.182 1.00 184.01 ? 300 ASN V CG 1 ATOM 85302 O OD1 . ASN CA 1 184 ? 3.483 -76.225 -112.164 1.00 181.57 ? 300 ASN V OD1 1 ATOM 85303 N ND2 . ASN CA 1 184 ? 4.832 -77.718 -113.157 1.00 184.14 ? 300 ASN V ND2 1 ATOM 85304 H H . ASN CA 1 184 ? 1.417 -75.341 -114.065 1.00 257.78 ? 300 ASN V H 1 ATOM 85305 H HA . ASN CA 1 184 ? 3.765 -74.207 -113.796 1.00 258.80 ? 300 ASN V HA 1 ATOM 85306 H HB2 . ASN CA 1 184 ? 2.972 -76.644 -114.942 1.00 261.49 ? 300 ASN V HB2 1 ATOM 85307 H HB3 . ASN CA 1 184 ? 4.482 -76.165 -115.081 1.00 261.49 ? 300 ASN V HB3 1 ATOM 85308 H HD21 . ASN CA 1 184 ? 5.041 -78.085 -112.408 1.00 254.61 ? 300 ASN V HD21 1 ATOM 85309 H HD22 . ASN CA 1 184 ? 5.171 -78.014 -113.890 1.00 254.61 ? 300 ASN V HD22 1 ATOM 85310 N N . ASN CA 1 185 ? 3.396 -72.643 -115.798 1.00 189.95 ? 301 ASN V N 1 ATOM 85311 C CA . ASN CA 1 185 ? 3.651 -71.843 -116.990 1.00 193.51 ? 301 ASN V CA 1 ATOM 85312 C C . ASN CA 1 185 ? 5.069 -71.285 -116.990 1.00 193.30 ? 301 ASN V C 1 ATOM 85313 O O . ASN CA 1 185 ? 5.915 -71.713 -116.204 1.00 190.75 ? 301 ASN V O 1 ATOM 85314 C CB . ASN CA 1 185 ? 2.640 -70.700 -117.085 1.00 194.94 ? 301 ASN V CB 1 ATOM 85315 C CG . ASN CA 1 185 ? 1.217 -71.193 -117.278 1.00 196.33 ? 301 ASN V CG 1 ATOM 85316 O OD1 . ASN CA 1 185 ? 0.951 -72.393 -117.210 1.00 195.89 ? 301 ASN V OD1 1 ATOM 85317 N ND2 . ASN CA 1 185 ? 0.293 -70.268 -117.516 1.00 198.46 ? 301 ASN V ND2 1 ATOM 85318 H H . ASN CA 1 185 ? 3.193 -72.176 -115.105 1.00 262.09 ? 301 ASN V H 1 ATOM 85319 H HA . ASN CA 1 185 ? 3.547 -72.402 -117.775 1.00 267.89 ? 301 ASN V HA 1 ATOM 85320 H HB2 . ASN CA 1 185 ? 2.670 -70.182 -116.265 1.00 268.40 ? 301 ASN V HB2 1 ATOM 85321 H HB3 . ASN CA 1 185 ? 2.868 -70.138 -117.842 1.00 268.40 ? 301 ASN V HB3 1 ATOM 85322 H HD21 . ASN CA 1 185 ? -0.527 -70.499 -117.632 1.00 270.41 ? 301 ASN V HD21 1 ATOM 85323 H HD22 . ASN CA 1 185 ? 0.515 -69.438 -117.553 1.00 270.41 ? 301 ASN V HD22 1 ATOM 85324 N N . SER CA 1 190 ? 4.717 -74.894 -121.862 1.00 192.66 ? 322 SER V N 1 ATOM 85325 C CA . SER CA 1 190 ? 3.529 -74.074 -122.066 1.00 194.28 ? 322 SER V CA 1 ATOM 85326 C C . SER CA 1 190 ? 3.869 -72.588 -122.039 1.00 194.26 ? 322 SER V C 1 ATOM 85327 O O . SER CA 1 190 ? 4.382 -72.079 -121.042 1.00 191.00 ? 322 SER V O 1 ATOM 85328 C CB . SER CA 1 190 ? 2.477 -74.383 -120.999 1.00 191.85 ? 322 SER V CB 1 ATOM 85329 O OG . SER CA 1 190 ? 1.340 -73.551 -121.151 1.00 193.68 ? 322 SER V OG 1 ATOM 85330 H HA . SER CA 1 190 ? 3.148 -74.280 -122.933 1.00 231.55 ? 322 SER V HA 1 ATOM 85331 H HB2 . SER CA 1 190 ? 2.204 -75.310 -121.084 1.00 230.86 ? 322 SER V HB2 1 ATOM 85332 H HB3 . SER CA 1 190 ? 2.863 -74.232 -120.122 1.00 230.86 ? 322 SER V HB3 1 ATOM 85333 H HG . SER CA 1 190 ? 0.771 -73.731 -120.560 1.00 229.29 ? 322 SER V HG 1 ATOM 85334 N N . GLY CA 1 191 ? 3.582 -71.897 -123.138 1.00 198.67 ? 323 GLY V N 1 ATOM 85335 C CA . GLY CA 1 191 ? 3.771 -70.460 -123.202 1.00 199.71 ? 323 GLY V CA 1 ATOM 85336 C C . GLY CA 1 191 ? 2.790 -69.772 -122.273 1.00 197.84 ? 323 GLY V C 1 ATOM 85337 O O . GLY CA 1 191 ? 1.579 -69.836 -122.486 1.00 199.56 ? 323 GLY V O 1 ATOM 85338 H H . GLY CA 1 191 ? 3.275 -72.244 -123.863 1.00 250.95 ? 323 GLY V H 1 ATOM 85339 H HA2 . GLY CA 1 191 ? 4.675 -70.232 -122.934 1.00 248.92 ? 323 GLY V HA2 1 ATOM 85340 H HA3 . GLY CA 1 191 ? 3.621 -70.146 -124.108 1.00 248.92 ? 323 GLY V HA3 1 ATOM 85341 N N . GLY CA 1 192 ? 3.308 -69.115 -121.238 1.00 194.10 ? 324 GLY V N 1 ATOM 85342 C CA . GLY CA 1 192 ? 2.457 -68.520 -120.226 1.00 191.99 ? 324 GLY V CA 1 ATOM 85343 C C . GLY CA 1 192 ? 3.107 -67.394 -119.448 1.00 190.33 ? 324 GLY V C 1 ATOM 85344 O O . GLY CA 1 192 ? 3.874 -66.604 -119.996 1.00 192.71 ? 324 GLY V O 1 ATOM 85345 H H . GLY CA 1 192 ? 4.150 -69.003 -121.104 1.00 197.24 ? 324 GLY V H 1 ATOM 85346 H HA2 . GLY CA 1 192 ? 1.658 -68.171 -120.649 1.00 191.43 ? 324 GLY V HA2 1 ATOM 85347 H HA3 . GLY CA 1 192 ? 2.189 -69.206 -119.594 1.00 191.43 ? 324 GLY V HA3 1 ATOM 85348 N N . ASP CA 1 193 ? 2.795 -67.330 -118.157 1.00 180.74 ? 325 ASP V N 1 ATOM 85349 C CA . ASP CA 1 193 ? 3.231 -66.231 -117.305 1.00 181.20 ? 325 ASP V CA 1 ATOM 85350 C C . ASP CA 1 193 ? 3.363 -66.724 -115.869 1.00 176.49 ? 325 ASP V C 1 ATOM 85351 O O . ASP CA 1 193 ? 2.383 -67.149 -115.259 1.00 173.21 ? 325 ASP V O 1 ATOM 85352 C CB . ASP CA 1 193 ? 2.238 -65.067 -117.397 1.00 184.50 ? 325 ASP V CB 1 ATOM 85353 C CG . ASP CA 1 193 ? 2.718 -63.821 -116.673 1.00 187.50 ? 325 ASP V CG 1 ATOM 85354 O OD1 . ASP CA 1 193 ? 3.941 -63.570 -116.651 1.00 189.36 ? 325 ASP V OD1 1 ATOM 85355 O OD2 . ASP CA 1 193 ? 1.867 -63.084 -116.131 1.00 188.41 ? 325 ASP V OD2 1 ATOM 85356 H H . ASP CA 1 193 ? 2.324 -67.921 -117.746 1.00 266.85 ? 325 ASP V H 1 ATOM 85357 H HA . ASP CA 1 193 ? 4.099 -65.917 -117.603 1.00 261.70 ? 325 ASP V HA 1 ATOM 85358 H HB2 . ASP CA 1 193 ? 2.105 -64.838 -118.330 1.00 259.70 ? 325 ASP V HB2 1 ATOM 85359 H HB3 . ASP CA 1 193 ? 1.396 -65.339 -116.999 1.00 259.70 ? 325 ASP V HB3 1 ATOM 85360 N N . ILE CA 1 194 ? 4.581 -66.673 -115.337 1.00 175.94 ? 326 ILE V N 1 ATOM 85361 C CA . ILE CA 1 194 ? 4.864 -67.228 -114.017 1.00 171.45 ? 326 ILE V CA 1 ATOM 85362 C C . ILE CA 1 194 ? 4.260 -66.417 -112.871 1.00 170.49 ? 326 ILE V C 1 ATOM 85363 O O . ILE CA 1 194 ? 4.383 -66.803 -111.709 1.00 166.56 ? 326 ILE V O 1 ATOM 85364 C CB . ILE CA 1 194 ? 6.383 -67.344 -113.771 1.00 172.14 ? 326 ILE V CB 1 ATOM 85365 C CG1 . ILE CA 1 194 ? 7.042 -65.961 -113.801 1.00 177.23 ? 326 ILE V CG1 1 ATOM 85366 C CG2 . ILE CA 1 194 ? 7.011 -68.267 -114.802 1.00 172.71 ? 326 ILE V CG2 1 ATOM 85367 C CD1 . ILE CA 1 194 ? 8.476 -65.957 -113.320 1.00 178.04 ? 326 ILE V CD1 1 ATOM 85368 H H . ILE CA 1 194 ? 5.264 -66.321 -115.723 1.00 212.39 ? 326 ILE V H 1 ATOM 85369 H HA . ILE CA 1 194 ? 4.491 -68.122 -113.971 1.00 207.86 ? 326 ILE V HA 1 ATOM 85370 H HB . ILE CA 1 194 ? 6.522 -67.729 -112.891 1.00 209.10 ? 326 ILE V HB 1 ATOM 85371 H HG12 . ILE CA 1 194 ? 7.034 -65.631 -114.713 1.00 207.61 ? 326 ILE V HG12 1 ATOM 85372 H HG13 . ILE CA 1 194 ? 6.537 -65.361 -113.231 1.00 207.61 ? 326 ILE V HG13 1 ATOM 85373 H HG21 . ILE CA 1 194 ? 7.964 -68.327 -114.632 1.00 216.22 ? 326 ILE V HG21 1 ATOM 85374 H HG22 . ILE CA 1 194 ? 6.605 -69.145 -114.728 1.00 216.22 ? 326 ILE V HG22 1 ATOM 85375 H HG23 . ILE CA 1 194 ? 6.855 -67.903 -115.688 1.00 216.22 ? 326 ILE V HG23 1 ATOM 85376 H HD11 . ILE CA 1 194 ? 8.822 -65.052 -113.369 1.00 209.33 ? 326 ILE V HD11 1 ATOM 85377 H HD12 . ILE CA 1 194 ? 8.502 -66.273 -112.404 1.00 209.33 ? 326 ILE V HD12 1 ATOM 85378 H HD13 . ILE CA 1 194 ? 9.001 -66.543 -113.888 1.00 209.33 ? 326 ILE V HD13 1 ATOM 85379 N N . ARG CA 1 195 ? 3.631 -65.292 -113.196 1.00 169.67 ? 327 ARG V N 1 ATOM 85380 C CA . ARG CA 1 195 ? 2.960 -64.469 -112.193 1.00 169.35 ? 327 ARG V CA 1 ATOM 85381 C C . ARG CA 1 195 ? 1.440 -64.549 -112.328 1.00 168.44 ? 327 ARG V C 1 ATOM 85382 O O . ARG CA 1 195 ? 0.709 -63.959 -111.533 1.00 168.01 ? 327 ARG V O 1 ATOM 85383 C CB . ARG CA 1 195 ? 3.421 -63.014 -112.299 1.00 175.36 ? 327 ARG V CB 1 ATOM 85384 C CG . ARG CA 1 195 ? 4.885 -62.800 -111.940 1.00 176.73 ? 327 ARG V CG 1 ATOM 85385 C CD . ARG CA 1 195 ? 5.274 -61.333 -112.048 1.00 184.76 ? 327 ARG V CD 1 ATOM 85386 N NE . ARG CA 1 195 ? 6.676 -61.104 -111.707 1.00 187.20 ? 327 ARG V NE 1 ATOM 85387 C CZ . ARG CA 1 195 ? 7.692 -61.258 -112.551 1.00 190.29 ? 327 ARG V CZ 1 ATOM 85388 N NH1 . ARG CA 1 195 ? 7.475 -61.648 -113.800 1.00 190.92 ? 327 ARG V NH1 1 ATOM 85389 N NH2 . ARG CA 1 195 ? 8.932 -61.023 -112.144 1.00 192.56 ? 327 ARG V NH2 1 ATOM 85390 H H . ARG CA 1 195 ? 3.577 -64.980 -113.996 1.00 192.16 ? 327 ARG V H 1 ATOM 85391 H HA . ARG CA 1 195 ? 3.198 -64.794 -111.310 1.00 187.12 ? 327 ARG V HA 1 ATOM 85392 H HB2 . ARG CA 1 195 ? 3.293 -62.712 -113.211 1.00 187.17 ? 327 ARG V HB2 1 ATOM 85393 H HB3 . ARG CA 1 195 ? 2.887 -62.473 -111.696 1.00 187.17 ? 327 ARG V HB3 1 ATOM 85394 H HG2 . ARG CA 1 195 ? 5.037 -63.088 -111.026 1.00 187.69 ? 327 ARG V HG2 1 ATOM 85395 H HG3 . ARG CA 1 195 ? 5.442 -63.308 -112.549 1.00 187.69 ? 327 ARG V HG3 1 ATOM 85396 H HD2 . ARG CA 1 195 ? 5.133 -61.033 -112.960 1.00 189.99 ? 327 ARG V HD2 1 ATOM 85397 H HD3 . ARG CA 1 195 ? 4.727 -60.813 -111.439 1.00 189.99 ? 327 ARG V HD3 1 ATOM 85398 H HE . ARG CA 1 195 ? 6.857 -60.853 -110.905 1.00 192.29 ? 327 ARG V HE 1 ATOM 85399 H HH11 . ARG CA 1 195 ? 6.673 -61.802 -114.069 1.00 201.74 ? 327 ARG V HH11 1 ATOM 85400 H HH12 . ARG CA 1 195 ? 8.136 -61.747 -114.341 1.00 201.74 ? 327 ARG V HH12 1 ATOM 85401 H HH21 . ARG CA 1 195 ? 9.078 -60.771 -111.335 1.00 200.80 ? 327 ARG V HH21 1 ATOM 85402 H HH22 . ARG CA 1 195 ? 9.590 -61.124 -112.689 1.00 200.80 ? 327 ARG V HH22 1 ATOM 85403 N N . GLN CA 1 196 ? 0.972 -65.283 -113.334 1.00 179.12 ? 328 GLN V N 1 ATOM 85404 C CA . GLN CA 1 196 ? -0.460 -65.467 -113.550 1.00 178.60 ? 328 GLN V CA 1 ATOM 85405 C C . GLN CA 1 196 ? -1.010 -66.604 -112.699 1.00 173.61 ? 328 GLN V C 1 ATOM 85406 O O . GLN CA 1 196 ? -0.474 -67.713 -112.701 1.00 171.96 ? 328 GLN V O 1 ATOM 85407 C CB . GLN CA 1 196 ? -0.751 -65.745 -115.025 1.00 181.36 ? 328 GLN V CB 1 ATOM 85408 C CG . GLN CA 1 196 ? -1.174 -64.521 -115.812 1.00 186.99 ? 328 GLN V CG 1 ATOM 85409 C CD . GLN CA 1 196 ? -1.290 -64.794 -117.298 1.00 190.40 ? 328 GLN V CD 1 ATOM 85410 O OE1 . GLN CA 1 196 ? -1.746 -65.861 -117.712 1.00 190.77 ? 328 GLN V OE1 1 ATOM 85411 N NE2 . GLN CA 1 196 ? -0.868 -63.833 -118.110 1.00 194.73 ? 328 GLN V NE2 1 ATOM 85412 H H . GLN CA 1 196 ? 1.466 -65.688 -113.909 1.00 249.66 ? 328 GLN V H 1 ATOM 85413 H HA . GLN CA 1 196 ? -0.925 -64.653 -113.300 1.00 249.62 ? 328 GLN V HA 1 ATOM 85414 H HB2 . GLN CA 1 196 ? 0.051 -66.100 -115.440 1.00 257.06 ? 328 GLN V HB2 1 ATOM 85415 H HB3 . GLN CA 1 196 ? -1.467 -66.397 -115.085 1.00 257.06 ? 328 GLN V HB3 1 ATOM 85416 H HG2 . GLN CA 1 196 ? -2.040 -64.224 -115.493 1.00 260.27 ? 328 GLN V HG2 1 ATOM 85417 H HG3 . GLN CA 1 196 ? -0.515 -63.820 -115.686 1.00 260.27 ? 328 GLN V HG3 1 ATOM 85418 H HE21 . GLN CA 1 196 ? -0.913 -63.939 -118.962 1.00 270.35 ? 328 GLN V HE21 1 ATOM 85419 H HE22 . GLN CA 1 196 ? -0.550 -63.103 -117.784 1.00 270.35 ? 328 GLN V HE22 1 ATOM 85420 N N . ALA CA 1 197 ? -2.086 -66.316 -111.975 1.00 182.54 ? 329 ALA V N 1 ATOM 85421 C CA . ALA CA 1 197 ? -2.779 -67.316 -111.173 1.00 180.20 ? 329 ALA V CA 1 ATOM 85422 C C . ALA CA 1 197 ? -4.280 -67.055 -111.214 1.00 182.79 ? 329 ALA V C 1 ATOM 85423 O O . ALA CA 1 197 ? -4.719 -66.013 -111.703 1.00 185.87 ? 329 ALA V O 1 ATOM 85424 C CB . ALA CA 1 197 ? -2.271 -67.300 -109.740 1.00 175.60 ? 329 ALA V CB 1 ATOM 85425 H H . ALA CA 1 197 ? -2.441 -65.533 -111.932 1.00 240.46 ? 329 ALA V H 1 ATOM 85426 H HA . ALA CA 1 197 ? -2.612 -68.197 -111.544 1.00 237.83 ? 329 ALA V HA 1 ATOM 85427 H HB1 . ALA CA 1 197 ? -2.747 -67.973 -109.230 1.00 228.20 ? 329 ALA V HB1 1 ATOM 85428 H HB2 . ALA CA 1 197 ? -1.321 -67.494 -109.741 1.00 228.20 ? 329 ALA V HB2 1 ATOM 85429 H HB3 . ALA CA 1 197 ? -2.429 -66.422 -109.360 1.00 228.20 ? 329 ALA V HB3 1 ATOM 85430 N N . HIS CA 1 198 ? -5.061 -68.004 -110.705 1.00 186.68 ? 330 HIS V N 1 ATOM 85431 C CA . HIS CA 1 198 ? -6.517 -67.887 -110.706 1.00 189.55 ? 330 HIS V CA 1 ATOM 85432 C C . HIS CA 1 198 ? -7.136 -68.575 -109.495 1.00 187.26 ? 330 HIS V C 1 ATOM 85433 O O . HIS CA 1 198 ? -6.540 -69.480 -108.912 1.00 184.09 ? 330 HIS V O 1 ATOM 85434 C CB . HIS CA 1 198 ? -7.106 -68.485 -111.987 1.00 194.00 ? 330 HIS V CB 1 ATOM 85435 C CG . HIS CA 1 198 ? -6.770 -67.714 -113.226 1.00 197.34 ? 330 HIS V CG 1 ATOM 85436 N ND1 . HIS CA 1 198 ? -7.517 -66.640 -113.660 1.00 201.09 ? 330 HIS V ND1 1 ATOM 85437 C CD2 . HIS CA 1 198 ? -5.770 -67.864 -114.127 1.00 197.94 ? 330 HIS V CD2 1 ATOM 85438 C CE1 . HIS CA 1 198 ? -6.991 -66.160 -114.773 1.00 203.86 ? 330 HIS V CE1 1 ATOM 85439 N NE2 . HIS CA 1 198 ? -5.930 -66.885 -115.077 1.00 202.00 ? 330 HIS V NE2 1 ATOM 85440 H H . HIS CA 1 198 ? -4.770 -68.730 -110.349 1.00 309.98 ? 330 HIS V H 1 ATOM 85441 H HA . HIS CA 1 198 ? -6.759 -66.948 -110.674 1.00 313.94 ? 330 HIS V HA 1 ATOM 85442 H HB2 . HIS CA 1 198 ? -6.763 -69.386 -112.097 1.00 325.12 ? 330 HIS V HB2 1 ATOM 85443 H HB3 . HIS CA 1 198 ? -8.072 -68.508 -111.905 1.00 325.12 ? 330 HIS V HB3 1 ATOM 85444 H HD1 . HIS CA 1 198 ? -8.217 -66.329 -113.267 1.00 327.16 ? 330 HIS V HD1 1 ATOM 85445 H HD2 . HIS CA 1 198 ? -5.100 -68.508 -114.105 1.00 331.68 ? 330 HIS V HD2 1 ATOM 85446 H HE1 . HIS CA 1 198 ? -7.313 -65.435 -115.258 1.00 330.60 ? 330 HIS V HE1 1 ATOM 85447 H HE2 . HIS CA 1 198 ? -5.421 -66.764 -115.760 1.00 333.37 ? 330 HIS V HE2 1 ATOM 85448 N N . CYS CA 1 199 ? -8.338 -68.136 -109.132 1.00 189.64 ? 331 CYS V N 1 ATOM 85449 C CA . CYS CA 1 199 ? -9.093 -68.727 -108.032 1.00 188.64 ? 331 CYS V CA 1 ATOM 85450 C C . CYS CA 1 199 ? -10.464 -69.178 -108.521 1.00 193.50 ? 331 CYS V C 1 ATOM 85451 O O . CYS CA 1 199 ? -11.130 -68.457 -109.261 1.00 197.43 ? 331 CYS V O 1 ATOM 85452 C CB . CYS CA 1 199 ? -9.250 -67.730 -106.880 1.00 186.55 ? 331 CYS V CB 1 ATOM 85453 S SG . CYS CA 1 199 ? -7.711 -67.253 -106.052 1.00 181.12 ? 331 CYS V SG 1 ATOM 85454 H HA . CYS CA 1 199 ? -8.618 -69.505 -107.699 1.00 277.89 ? 331 CYS V HA 1 ATOM 85455 H HB2 . CYS CA 1 199 ? -9.657 -66.921 -107.227 1.00 270.20 ? 331 CYS V HB2 1 ATOM 85456 H HB3 . CYS CA 1 199 ? -9.831 -68.123 -106.210 1.00 270.20 ? 331 CYS V HB3 1 ATOM 85457 N N . ASN CA 1 200 ? -10.873 -70.374 -108.106 1.00 190.29 ? 332 ASN V N 1 ATOM 85458 C CA . ASN CA 1 200 ? -12.179 -70.918 -108.465 1.00 197.02 ? 332 ASN V CA 1 ATOM 85459 C C . ASN CA 1 200 ? -13.042 -71.144 -107.231 1.00 197.48 ? 332 ASN V C 1 ATOM 85460 O O . ASN CA 1 200 ? -12.574 -71.681 -106.226 1.00 193.45 ? 332 ASN V O 1 ATOM 85461 C CB . ASN CA 1 200 ? -12.018 -72.232 -109.235 1.00 199.89 ? 332 ASN V CB 1 ATOM 85462 C CG . ASN CA 1 200 ? -11.390 -72.037 -110.603 1.00 201.20 ? 332 ASN V CG 1 ATOM 85463 O OD1 . ASN CA 1 200 ? -11.686 -71.070 -111.303 1.00 203.64 ? 332 ASN V OD1 1 ATOM 85464 N ND2 . ASN CA 1 200 ? -10.514 -72.959 -110.989 1.00 199.97 ? 332 ASN V ND2 1 ATOM 85465 H H . ASN CA 1 200 ? -10.406 -70.896 -107.608 1.00 192.65 ? 332 ASN V H 1 ATOM 85466 H HA . ASN CA 1 200 ? -12.638 -70.286 -109.041 1.00 206.03 ? 332 ASN V HA 1 ATOM 85467 H HB2 . ASN CA 1 200 ? -11.449 -72.829 -108.726 1.00 212.53 ? 332 ASN V HB2 1 ATOM 85468 H HB3 . ASN CA 1 200 ? -12.892 -72.633 -109.361 1.00 212.53 ? 332 ASN V HB3 1 ATOM 85469 H HD21 . ASN CA 1 200 ? -10.131 -72.893 -111.756 1.00 232.68 ? 332 ASN V HD21 1 ATOM 85470 H HD22 . ASN CA 1 200 ? -10.332 -73.622 -110.472 1.00 232.68 ? 332 ASN V HD22 1 ATOM 85471 N N . VAL CA 1 201 ? -14.298 -70.716 -107.307 1.00 200.19 ? 333 VAL V N 1 ATOM 85472 C CA . VAL CA 1 201 ? -15.254 -70.929 -106.227 1.00 201.92 ? 333 VAL V CA 1 ATOM 85473 C C . VAL CA 1 201 ? -16.641 -71.173 -106.811 1.00 210.39 ? 333 VAL V C 1 ATOM 85474 O O . VAL CA 1 201 ? -16.960 -70.688 -107.897 1.00 214.50 ? 333 VAL V O 1 ATOM 85475 C CB . VAL CA 1 201 ? -15.317 -69.727 -105.258 1.00 198.70 ? 333 VAL V CB 1 ATOM 85476 C CG1 . VAL CA 1 201 ? -16.057 -70.120 -103.984 1.00 199.50 ? 333 VAL V CG1 1 ATOM 85477 C CG2 . VAL CA 1 201 ? -13.920 -69.225 -104.917 1.00 191.16 ? 333 VAL V CG2 1 ATOM 85478 H H . VAL CA 1 201 ? -14.624 -70.294 -107.982 1.00 293.07 ? 333 VAL V H 1 ATOM 85479 H HA . VAL CA 1 201 ? -14.995 -71.714 -105.720 1.00 297.59 ? 333 VAL V HA 1 ATOM 85480 H HB . VAL CA 1 201 ? -15.804 -69.003 -105.680 1.00 289.92 ? 333 VAL V HB 1 ATOM 85481 H HG11 . VAL CA 1 201 ? -16.086 -69.355 -103.388 1.00 296.27 ? 333 VAL V HG11 1 ATOM 85482 H HG12 . VAL CA 1 201 ? -16.958 -70.395 -104.215 1.00 296.27 ? 333 VAL V HG12 1 ATOM 85483 H HG13 . VAL CA 1 201 ? -15.585 -70.853 -103.558 1.00 296.27 ? 333 VAL V HG13 1 ATOM 85484 H HG21 . VAL CA 1 201 ? -13.995 -68.473 -104.309 1.00 274.46 ? 333 VAL V HG21 1 ATOM 85485 H HG22 . VAL CA 1 201 ? -13.421 -69.943 -104.497 1.00 274.46 ? 333 VAL V HG22 1 ATOM 85486 H HG23 . VAL CA 1 201 ? -13.477 -68.948 -105.734 1.00 274.46 ? 333 VAL V HG23 1 ATOM 85487 N N . SER CA 1 202 ? -17.460 -71.928 -106.086 1.00 216.92 ? 334 SER V N 1 ATOM 85488 C CA . SER CA 1 202 ? -18.815 -72.238 -106.529 1.00 225.63 ? 334 SER V CA 1 ATOM 85489 C C . SER CA 1 202 ? -19.661 -70.976 -106.656 1.00 229.15 ? 334 SER V C 1 ATOM 85490 O O . SER CA 1 202 ? -19.774 -70.193 -105.711 1.00 226.45 ? 334 SER V O 1 ATOM 85491 C CB . SER CA 1 202 ? -19.483 -73.219 -105.561 1.00 228.05 ? 334 SER V CB 1 ATOM 85492 O OG . SER CA 1 202 ? -19.062 -72.990 -104.228 1.00 222.13 ? 334 SER V OG 1 ATOM 85493 H H . SER CA 1 202 ? -17.254 -72.275 -105.327 1.00 303.68 ? 334 SER V H 1 ATOM 85494 H HA . SER CA 1 202 ? -18.773 -72.660 -107.402 1.00 317.30 ? 334 SER V HA 1 ATOM 85495 H HB2 . SER CA 1 202 ? -20.445 -73.105 -105.611 1.00 324.54 ? 334 SER V HB2 1 ATOM 85496 H HB3 . SER CA 1 202 ? -19.244 -74.124 -105.815 1.00 324.54 ? 334 SER V HB3 1 ATOM 85497 H HG . SER CA 1 202 ? -19.437 -73.535 -103.711 1.00 319.53 ? 334 SER V HG 1 ATOM 85498 N N . GLY CA 1 203 ? -20.249 -70.785 -107.832 1.00 229.30 ? 335 GLY V N 1 ATOM 85499 C CA . GLY CA 1 203 ? -21.110 -69.645 -108.082 1.00 233.88 ? 335 GLY V CA 1 ATOM 85500 C C . GLY CA 1 203 ? -22.393 -69.723 -107.277 1.00 239.25 ? 335 GLY V C 1 ATOM 85501 O O . GLY CA 1 203 ? -22.857 -68.721 -106.736 1.00 239.68 ? 335 GLY V O 1 ATOM 85502 H H . GLY CA 1 203 ? -20.162 -71.311 -108.507 1.00 305.85 ? 335 GLY V H 1 ATOM 85503 H HA2 . GLY CA 1 203 ? -20.645 -68.828 -107.844 1.00 308.93 ? 335 GLY V HA2 1 ATOM 85504 H HA3 . GLY CA 1 203 ? -21.338 -69.609 -109.024 1.00 308.93 ? 335 GLY V HA3 1 ATOM 85505 N N . SER CA 1 204 ? -22.962 -70.922 -107.195 1.00 235.43 ? 336 SER V N 1 ATOM 85506 C CA . SER CA 1 204 ? -24.214 -71.134 -106.475 1.00 241.68 ? 336 SER V CA 1 ATOM 85507 C C . SER CA 1 204 ? -24.059 -70.887 -104.977 1.00 236.38 ? 336 SER V C 1 ATOM 85508 O O . SER CA 1 204 ? -24.966 -70.361 -104.332 1.00 240.05 ? 336 SER V O 1 ATOM 85509 C CB . SER CA 1 204 ? -24.724 -72.555 -106.712 1.00 247.62 ? 336 SER V CB 1 ATOM 85510 O OG . SER CA 1 204 ? -23.772 -73.512 -106.282 1.00 241.64 ? 336 SER V OG 1 ATOM 85511 H H . SER CA 1 204 ? -22.640 -71.635 -107.552 1.00 257.51 ? 336 SER V H 1 ATOM 85512 H HA . SER CA 1 204 ? -24.880 -70.516 -106.813 1.00 267.05 ? 336 SER V HA 1 ATOM 85513 H HB2 . SER CA 1 204 ? -25.547 -72.683 -106.213 1.00 279.75 ? 336 SER V HB2 1 ATOM 85514 H HB3 . SER CA 1 204 ? -24.889 -72.678 -107.660 1.00 279.75 ? 336 SER V HB3 1 ATOM 85515 H HG . SER CA 1 204 ? -24.063 -74.288 -106.417 1.00 276.45 ? 336 SER V HG 1 ATOM 85516 N N . GLN CA 1 205 ? -22.912 -71.274 -104.428 1.00 240.19 ? 337 GLN V N 1 ATOM 85517 C CA . GLN CA 1 205 ? -22.646 -71.103 -103.003 1.00 235.01 ? 337 GLN V CA 1 ATOM 85518 C C . GLN CA 1 205 ? -22.642 -69.628 -102.608 1.00 232.54 ? 337 GLN V C 1 ATOM 85519 O O . GLN CA 1 205 ? -23.191 -69.256 -101.572 1.00 233.30 ? 337 GLN V O 1 ATOM 85520 C CB . GLN CA 1 205 ? -21.306 -71.740 -102.629 1.00 226.97 ? 337 GLN V CB 1 ATOM 85521 C CG . GLN CA 1 205 ? -20.957 -71.638 -101.146 1.00 221.75 ? 337 GLN V CG 1 ATOM 85522 C CD . GLN CA 1 205 ? -19.653 -72.334 -100.779 1.00 214.62 ? 337 GLN V CD 1 ATOM 85523 O OE1 . GLN CA 1 205 ? -19.481 -72.780 -99.645 1.00 212.25 ? 337 GLN V OE1 1 ATOM 85524 N NE2 . GLN CA 1 205 ? -18.725 -72.420 -101.729 1.00 211.56 ? 337 GLN V NE2 1 ATOM 85525 H H . GLN CA 1 205 ? -22.266 -71.641 -104.862 1.00 305.64 ? 337 GLN V H 1 ATOM 85526 H HA . GLN CA 1 205 ? -23.342 -71.548 -102.495 1.00 299.31 ? 337 GLN V HA 1 ATOM 85527 H HB2 . GLN CA 1 205 ? -21.333 -72.682 -102.861 1.00 293.67 ? 337 GLN V HB2 1 ATOM 85528 H HB3 . GLN CA 1 205 ? -20.601 -71.300 -103.129 1.00 293.67 ? 337 GLN V HB3 1 ATOM 85529 H HG2 . GLN CA 1 205 ? -20.871 -70.701 -100.908 1.00 280.94 ? 337 GLN V HG2 1 ATOM 85530 H HG3 . GLN CA 1 205 ? -21.668 -72.046 -100.628 1.00 280.94 ? 337 GLN V HG3 1 ATOM 85531 H HE21 . GLN CA 1 205 ? -17.974 -72.806 -101.563 1.00 262.95 ? 337 GLN V HE21 1 ATOM 85532 H HE22 . GLN CA 1 205 ? -18.876 -72.090 -102.509 1.00 262.95 ? 337 GLN V HE22 1 ATOM 85533 N N . TRP CA 1 206 ? -22.013 -68.796 -103.434 1.00 236.67 ? 338 TRP V N 1 ATOM 85534 C CA . TRP CA 1 206 ? -21.963 -67.361 -103.177 1.00 234.73 ? 338 TRP V CA 1 ATOM 85535 C C . TRP CA 1 206 ? -23.349 -66.733 -103.278 1.00 242.93 ? 338 TRP V C 1 ATOM 85536 O O . TRP CA 1 206 ? -23.664 -65.788 -102.554 1.00 242.72 ? 338 TRP V O 1 ATOM 85537 C CB . TRP CA 1 206 ? -21.009 -66.668 -104.150 1.00 231.09 ? 338 TRP V CB 1 ATOM 85538 C CG . TRP CA 1 206 ? -19.579 -66.698 -103.713 1.00 222.13 ? 338 TRP V CG 1 ATOM 85539 C CD1 . TRP CA 1 206 ? -18.561 -67.398 -104.290 1.00 218.45 ? 338 TRP V CD1 1 ATOM 85540 C CD2 . TRP CA 1 206 ? -19.006 -65.995 -102.603 1.00 216.30 ? 338 TRP V CD2 1 ATOM 85541 N NE1 . TRP CA 1 206 ? -17.388 -67.173 -103.610 1.00 210.77 ? 338 TRP V NE1 1 ATOM 85542 C CE2 . TRP CA 1 206 ? -17.634 -66.317 -102.569 1.00 209.32 ? 338 TRP V CE2 1 ATOM 85543 C CE3 . TRP CA 1 206 ? -19.519 -65.126 -101.634 1.00 216.70 ? 338 TRP V CE3 1 ATOM 85544 C CZ2 . TRP CA 1 206 ? -16.770 -65.801 -101.605 1.00 202.97 ? 338 TRP V CZ2 1 ATOM 85545 C CZ3 . TRP CA 1 206 ? -18.658 -64.614 -100.677 1.00 210.18 ? 338 TRP V CZ3 1 ATOM 85546 C CH2 . TRP CA 1 206 ? -17.299 -64.953 -100.671 1.00 203.64 ? 338 TRP V CH2 1 ATOM 85547 H H . TRP CA 1 206 ? -21.606 -69.039 -104.151 1.00 431.34 ? 338 TRP V H 1 ATOM 85548 H HA . TRP CA 1 206 ? -21.632 -67.214 -102.277 1.00 428.95 ? 338 TRP V HA 1 ATOM 85549 H HB2 . TRP CA 1 206 ? -21.065 -67.110 -105.012 1.00 426.91 ? 338 TRP V HB2 1 ATOM 85550 H HB3 . TRP CA 1 206 ? -21.273 -65.739 -104.239 1.00 426.91 ? 338 TRP V HB3 1 ATOM 85551 H HD1 . TRP CA 1 206 ? -18.647 -67.945 -105.037 1.00 424.96 ? 338 TRP V HD1 1 ATOM 85552 H HE1 . TRP CA 1 206 ? -16.624 -67.516 -103.804 1.00 421.75 ? 338 TRP V HE1 1 ATOM 85553 H HE3 . TRP CA 1 206 ? -20.420 -64.896 -101.633 1.00 419.57 ? 338 TRP V HE3 1 ATOM 85554 H HZ2 . TRP CA 1 206 ? -15.867 -66.024 -101.597 1.00 415.87 ? 338 TRP V HZ2 1 ATOM 85555 H HZ3 . TRP CA 1 206 ? -18.987 -64.035 -100.029 1.00 416.26 ? 338 TRP V HZ3 1 ATOM 85556 H HH2 . TRP CA 1 206 ? -16.744 -64.594 -100.016 1.00 413.82 ? 338 TRP V HH2 1 ATOM 85557 N N . ASN CA 1 207 ? -24.178 -67.269 -104.170 1.00 235.89 ? 339 ASN V N 1 ATOM 85558 C CA . ASN CA 1 207 ? -25.534 -66.761 -104.371 1.00 244.80 ? 339 ASN V CA 1 ATOM 85559 C C . ASN CA 1 207 ? -26.487 -67.128 -103.231 1.00 248.59 ? 339 ASN V C 1 ATOM 85560 O O . ASN CA 1 207 ? -27.702 -66.972 -103.357 1.00 257.15 ? 339 ASN V O 1 ATOM 85561 C CB . ASN CA 1 207 ? -26.094 -67.282 -105.700 1.00 252.33 ? 339 ASN V CB 1 ATOM 85562 C CG . ASN CA 1 207 ? -25.516 -66.560 -106.901 1.00 251.39 ? 339 ASN V CG 1 ATOM 85563 O OD1 . ASN CA 1 207 ? -26.212 -65.801 -107.575 1.00 257.60 ? 339 ASN V OD1 1 ATOM 85564 N ND2 . ASN CA 1 207 ? -24.237 -66.786 -107.171 1.00 244.03 ? 339 ASN V ND2 1 ATOM 85565 H H . ASN CA 1 207 ? -23.977 -67.934 -104.676 1.00 401.22 ? 339 ASN V H 1 ATOM 85566 H HA . ASN CA 1 207 ? -25.498 -65.793 -104.425 1.00 403.45 ? 339 ASN V HA 1 ATOM 85567 H HB2 . ASN CA 1 207 ? -25.881 -68.225 -105.785 1.00 406.07 ? 339 ASN V HB2 1 ATOM 85568 H HB3 . ASN CA 1 207 ? -27.056 -67.157 -105.708 1.00 406.07 ? 339 ASN V HB3 1 ATOM 85569 H HD21 . ASN CA 1 207 ? -23.864 -66.399 -107.842 1.00 406.29 ? 339 ASN V HD21 1 ATOM 85570 H HD22 . ASN CA 1 207 ? -23.781 -67.319 -106.674 1.00 406.29 ? 339 ASN V HD22 1 ATOM 85571 N N . LYS CA 1 208 ? -25.934 -67.621 -102.125 1.00 238.43 ? 340 LYS V N 1 ATOM 85572 C CA . LYS CA 1 208 ? -26.720 -67.957 -100.941 1.00 241.52 ? 340 LYS V CA 1 ATOM 85573 C C . LYS CA 1 208 ? -26.092 -67.365 -99.686 1.00 234.32 ? 340 LYS V C 1 ATOM 85574 O O . LYS CA 1 208 ? -26.799 -66.927 -98.778 1.00 237.12 ? 340 LYS V O 1 ATOM 85575 C CB . LYS CA 1 208 ? -26.849 -69.473 -100.808 1.00 243.60 ? 340 LYS V CB 1 ATOM 85576 C CG . LYS CA 1 208 ? -27.622 -70.112 -101.948 1.00 252.12 ? 340 LYS V CG 1 ATOM 85577 C CD . LYS CA 1 208 ? -27.547 -71.625 -101.901 1.00 253.40 ? 340 LYS V CD 1 ATOM 85578 C CE . LYS CA 1 208 ? -28.256 -72.243 -103.092 1.00 262.05 ? 340 LYS V CE 1 ATOM 85579 N NZ . LYS CA 1 208 ? -28.081 -73.719 -103.142 1.00 263.20 ? 340 LYS V NZ 1 ATOM 85580 H H . LYS CA 1 208 ? -25.092 -67.772 -102.035 1.00 193.83 ? 340 LYS V H 1 ATOM 85581 H HA . LYS CA 1 208 ? -27.611 -67.586 -101.036 1.00 199.74 ? 340 LYS V HA 1 ATOM 85582 H HB2 . LYS CA 1 208 ? -25.961 -69.864 -100.794 1.00 205.58 ? 340 LYS V HB2 1 ATOM 85583 H HB3 . LYS CA 1 208 ? -27.313 -69.677 -99.981 1.00 205.58 ? 340 LYS V HB3 1 ATOM 85584 H HG2 . LYS CA 1 208 ? -28.555 -69.853 -101.886 1.00 218.74 ? 340 LYS V HG2 1 ATOM 85585 H HG3 . LYS CA 1 208 ? -27.248 -69.816 -102.793 1.00 218.74 ? 340 LYS V HG3 1 ATOM 85586 H HD2 . LYS CA 1 208 ? -26.617 -71.901 -101.922 1.00 223.87 ? 340 LYS V HD2 1 ATOM 85587 H HD3 . LYS CA 1 208 ? -27.975 -71.943 -101.091 1.00 223.87 ? 340 LYS V HD3 1 ATOM 85588 H HE2 . LYS CA 1 208 ? -29.205 -72.054 -103.030 1.00 235.27 ? 340 LYS V HE2 1 ATOM 85589 H HE3 . LYS CA 1 208 ? -27.893 -71.868 -103.909 1.00 235.27 ? 340 LYS V HE3 1 ATOM 85590 H HZ1 . LYS CA 1 208 ? -28.507 -74.052 -103.849 1.00 240.94 ? 340 LYS V HZ1 1 ATOM 85591 H HZ2 . LYS CA 1 208 ? -27.216 -73.921 -103.204 1.00 240.94 ? 340 LYS V HZ2 1 ATOM 85592 H HZ3 . LYS CA 1 208 ? -28.412 -74.090 -102.403 1.00 240.94 ? 340 LYS V HZ3 1 ATOM 85593 N N . THR CA 1 209 ? -24.764 -67.358 -99.631 1.00 239.43 ? 341 THR V N 1 ATOM 85594 C CA . THR CA 1 209 ? -24.060 -66.714 -98.531 1.00 232.64 ? 341 THR V CA 1 ATOM 85595 C C . THR CA 1 209 ? -24.351 -65.219 -98.543 1.00 233.72 ? 341 THR V C 1 ATOM 85596 O O . THR CA 1 209 ? -24.693 -64.637 -97.514 1.00 233.97 ? 341 THR V O 1 ATOM 85597 C CB . THR CA 1 209 ? -22.537 -66.940 -98.606 1.00 223.67 ? 341 THR V CB 1 ATOM 85598 O OG1 . THR CA 1 209 ? -22.049 -66.528 -99.888 1.00 222.81 ? 341 THR V OG1 1 ATOM 85599 C CG2 . THR CA 1 209 ? -22.199 -68.402 -98.386 1.00 222.37 ? 341 THR V CG2 1 ATOM 85600 H H . THR CA 1 209 ? -24.249 -67.719 -100.218 1.00 373.14 ? 341 THR V H 1 ATOM 85601 H HA . THR CA 1 209 ? -24.380 -67.079 -97.690 1.00 367.72 ? 341 THR V HA 1 ATOM 85602 H HB . THR CA 1 209 ? -22.101 -66.418 -97.914 1.00 355.99 ? 341 THR V HB 1 ATOM 85603 H HG1 . THR CA 1 209 ? -21.219 -66.649 -99.932 1.00 351.84 ? 341 THR V HG1 1 ATOM 85604 H HG21 . THR CA 1 209 ? -21.239 -68.532 -98.436 1.00 358.34 ? 341 THR V HG21 1 ATOM 85605 H HG22 . THR CA 1 209 ? -22.511 -68.687 -97.512 1.00 358.34 ? 341 THR V HG22 1 ATOM 85606 H HG23 . THR CA 1 209 ? -22.626 -68.947 -99.065 1.00 358.34 ? 341 THR V HG23 1 ATOM 85607 N N . LEU CA 1 210 ? -24.225 -64.605 -99.716 1.00 231.52 ? 342 LEU V N 1 ATOM 85608 C CA . LEU CA 1 210 ? -24.474 -63.176 -99.868 1.00 233.06 ? 342 LEU V CA 1 ATOM 85609 C C . LEU CA 1 210 ? -25.923 -62.828 -99.543 1.00 241.67 ? 342 LEU V C 1 ATOM 85610 O O . LEU CA 1 210 ? -26.197 -61.784 -98.955 1.00 242.37 ? 342 LEU V O 1 ATOM 85611 C CB . LEU CA 1 210 ? -24.130 -62.718 -101.290 1.00 233.74 ? 342 LEU V CB 1 ATOM 85612 C CG . LEU CA 1 210 ? -22.653 -62.763 -101.693 1.00 225.67 ? 342 LEU V CG 1 ATOM 85613 C CD1 . LEU CA 1 210 ? -22.486 -62.354 -103.150 1.00 227.97 ? 342 LEU V CD1 1 ATOM 85614 C CD2 . LEU CA 1 210 ? -21.803 -61.873 -100.796 1.00 219.00 ? 342 LEU V CD2 1 ATOM 85615 H H . LEU CA 1 210 ? -23.993 -64.999 -100.445 1.00 354.40 ? 342 LEU V H 1 ATOM 85616 H HA . LEU CA 1 210 ? -23.904 -62.689 -99.251 1.00 354.40 ? 342 LEU V HA 1 ATOM 85617 H HB2 . LEU CA 1 210 ? -24.614 -63.282 -101.914 1.00 354.19 ? 342 LEU V HB2 1 ATOM 85618 H HB3 . LEU CA 1 210 ? -24.427 -61.801 -101.393 1.00 354.19 ? 342 LEU V HB3 1 ATOM 85619 H HG . LEU CA 1 210 ? -22.330 -63.673 -101.601 1.00 342.70 ? 342 LEU V HG 1 ATOM 85620 H HD11 . LEU CA 1 210 ? -21.545 -62.390 -103.381 1.00 344.87 ? 342 LEU V HD11 1 ATOM 85621 H HD12 . LEU CA 1 210 ? -22.989 -62.968 -103.709 1.00 344.87 ? 342 LEU V HD12 1 ATOM 85622 H HD13 . LEU CA 1 210 ? -22.822 -61.452 -103.264 1.00 344.87 ? 342 LEU V HD13 1 ATOM 85623 H HD21 . LEU CA 1 210 ? -20.878 -61.929 -101.082 1.00 332.47 ? 342 LEU V HD21 1 ATOM 85624 H HD22 . LEU CA 1 210 ? -22.119 -60.959 -100.868 1.00 332.47 ? 342 LEU V HD22 1 ATOM 85625 H HD23 . LEU CA 1 210 ? -21.885 -62.180 -99.879 1.00 332.47 ? 342 LEU V HD23 1 ATOM 85626 N N . HIS CA 1 211 ? -26.846 -63.705 -99.927 1.00 234.47 ? 343 HIS V N 1 ATOM 85627 C CA . HIS CA 1 211 ? -28.265 -63.495 -99.651 1.00 243.74 ? 343 HIS V CA 1 ATOM 85628 C C . HIS CA 1 211 ? -28.529 -63.326 -98.157 1.00 242.86 ? 343 HIS V C 1 ATOM 85629 O O . HIS CA 1 211 ? -29.303 -62.460 -97.749 1.00 247.55 ? 343 HIS V O 1 ATOM 85630 C CB . HIS CA 1 211 ? -29.100 -64.663 -100.185 1.00 251.17 ? 343 HIS V CB 1 ATOM 85631 C CG . HIS CA 1 211 ? -29.252 -64.676 -101.674 1.00 255.43 ? 343 HIS V CG 1 ATOM 85632 N ND1 . HIS CA 1 211 ? -28.460 -63.921 -102.513 1.00 251.32 ? 343 HIS V ND1 1 ATOM 85633 C CD2 . HIS CA 1 211 ? -30.111 -65.351 -102.475 1.00 263.93 ? 343 HIS V CD2 1 ATOM 85634 C CE1 . HIS CA 1 211 ? -28.822 -64.133 -103.766 1.00 257.03 ? 343 HIS V CE1 1 ATOM 85635 N NE2 . HIS CA 1 211 ? -29.821 -64.997 -103.770 1.00 264.74 ? 343 HIS V NE2 1 ATOM 85636 H H . HIS CA 1 211 ? -26.676 -64.433 -100.351 1.00 402.91 ? 343 HIS V H 1 ATOM 85637 H HA . HIS CA 1 211 ? -28.557 -62.686 -100.100 1.00 405.41 ? 343 HIS V HA 1 ATOM 85638 H HB2 . HIS CA 1 211 ? -28.675 -65.495 -99.924 1.00 409.18 ? 343 HIS V HB2 1 ATOM 85639 H HB3 . HIS CA 1 211 ? -29.988 -64.614 -99.797 1.00 409.18 ? 343 HIS V HB3 1 ATOM 85640 H HD2 . HIS CA 1 211 ? -30.771 -65.945 -102.199 1.00 410.13 ? 343 HIS V HD2 1 ATOM 85641 H HE1 . HIS CA 1 211 ? -28.439 -63.741 -104.517 1.00 411.76 ? 343 HIS V HE1 1 ATOM 85642 H HE2 . HIS CA 1 211 ? -30.226 -65.290 -104.471 1.00 410.80 ? 343 HIS V HE2 1 ATOM 85643 N N . GLN CA 1 212 ? -27.881 -64.157 -97.346 1.00 239.18 ? 344 GLN V N 1 ATOM 85644 C CA . GLN CA 1 212 ? -28.139 -64.181 -95.910 1.00 238.85 ? 344 GLN V CA 1 ATOM 85645 C C . GLN CA 1 212 ? -27.504 -63.002 -95.179 1.00 233.15 ? 344 GLN V C 1 ATOM 85646 O O . GLN CA 1 212 ? -28.039 -62.530 -94.175 1.00 235.53 ? 344 GLN V O 1 ATOM 85647 C CB . GLN CA 1 212 ? -27.639 -65.497 -95.312 1.00 235.18 ? 344 GLN V CB 1 ATOM 85648 C CG . GLN CA 1 212 ? -28.420 -66.719 -95.786 1.00 242.04 ? 344 GLN V CG 1 ATOM 85649 C CD . GLN CA 1 212 ? -29.899 -66.642 -95.441 1.00 252.17 ? 344 GLN V CD 1 ATOM 85650 O OE1 . GLN CA 1 212 ? -30.270 -66.269 -94.328 1.00 253.22 ? 344 GLN V OE1 1 ATOM 85651 N NE2 . GLN CA 1 212 ? -30.751 -66.986 -96.402 1.00 260.12 ? 344 GLN V NE2 1 ATOM 85652 H H . GLN CA 1 212 ? -27.284 -64.720 -97.604 1.00 243.45 ? 344 GLN V H 1 ATOM 85653 H HA . GLN CA 1 212 ? -29.097 -64.136 -95.766 1.00 239.10 ? 344 GLN V HA 1 ATOM 85654 H HB2 . GLN CA 1 212 ? -26.711 -65.622 -95.562 1.00 243.12 ? 344 GLN V HB2 1 ATOM 85655 H HB3 . GLN CA 1 212 ? -27.717 -65.452 -94.346 1.00 243.12 ? 344 GLN V HB3 1 ATOM 85656 H HG2 . GLN CA 1 212 ? -28.340 -66.790 -96.750 1.00 257.21 ? 344 GLN V HG2 1 ATOM 85657 H HG3 . GLN CA 1 212 ? -28.054 -67.511 -95.363 1.00 257.21 ? 344 GLN V HG3 1 ATOM 85658 H HE21 . GLN CA 1 212 ? -31.598 -66.959 -96.255 1.00 271.43 ? 344 GLN V HE21 1 ATOM 85659 H HE22 . GLN CA 1 212 ? -30.456 -67.235 -97.170 1.00 271.43 ? 344 GLN V HE22 1 ATOM 85660 N N . VAL CA 1 213 ? -26.367 -62.528 -95.677 1.00 240.41 ? 345 VAL V N 1 ATOM 85661 C CA . VAL CA 1 213 ? -25.701 -61.376 -95.077 1.00 235.34 ? 345 VAL V CA 1 ATOM 85662 C C . VAL CA 1 213 ? -26.554 -60.122 -95.254 1.00 241.31 ? 345 VAL V C 1 ATOM 85663 O O . VAL CA 1 213 ? -26.725 -59.343 -94.317 1.00 241.50 ? 345 VAL V O 1 ATOM 85664 C CB . VAL CA 1 213 ? -24.298 -61.138 -95.689 1.00 227.42 ? 345 VAL V CB 1 ATOM 85665 C CG1 . VAL CA 1 213 ? -23.662 -59.867 -95.128 1.00 223.43 ? 345 VAL V CG1 1 ATOM 85666 C CG2 . VAL CA 1 213 ? -23.392 -62.329 -95.421 1.00 221.53 ? 345 VAL V CG2 1 ATOM 85667 H H . VAL CA 1 213 ? -25.960 -62.854 -96.361 1.00 353.81 ? 345 VAL V H 1 ATOM 85668 H HA . VAL CA 1 213 ? -25.591 -61.534 -94.126 1.00 343.02 ? 345 VAL V HA 1 ATOM 85669 H HB . VAL CA 1 213 ? -24.384 -61.034 -96.649 1.00 333.80 ? 345 VAL V HB 1 ATOM 85670 H HG11 . VAL CA 1 213 ? -22.788 -59.748 -95.531 1.00 325.34 ? 345 VAL V HG11 1 ATOM 85671 H HG12 . VAL CA 1 213 ? -24.231 -59.110 -95.340 1.00 325.34 ? 345 VAL V HG12 1 ATOM 85672 H HG13 . VAL CA 1 213 ? -23.575 -59.956 -94.166 1.00 325.34 ? 345 VAL V HG13 1 ATOM 85673 H HG21 . VAL CA 1 213 ? -22.522 -62.157 -95.813 1.00 330.17 ? 345 VAL V HG21 1 ATOM 85674 H HG22 . VAL CA 1 213 ? -23.306 -62.450 -94.463 1.00 330.17 ? 345 VAL V HG22 1 ATOM 85675 H HG23 . VAL CA 1 213 ? -23.786 -63.120 -95.822 1.00 330.17 ? 345 VAL V HG23 1 ATOM 85676 N N . VAL CA 1 214 ? -27.094 -59.941 -96.457 1.00 236.39 ? 346 VAL V N 1 ATOM 85677 C CA . VAL CA 1 214 ? -27.872 -58.749 -96.791 1.00 242.58 ? 346 VAL V CA 1 ATOM 85678 C C . VAL CA 1 214 ? -29.095 -58.588 -95.885 1.00 249.88 ? 346 VAL V C 1 ATOM 85679 O O . VAL CA 1 214 ? -29.439 -57.472 -95.498 1.00 252.32 ? 346 VAL V O 1 ATOM 85680 C CB . VAL CA 1 214 ? -28.329 -58.781 -98.272 1.00 248.17 ? 346 VAL V CB 1 ATOM 85681 C CG1 . VAL CA 1 214 ? -29.337 -57.672 -98.575 1.00 256.39 ? 346 VAL V CG1 1 ATOM 85682 C CG2 . VAL CA 1 214 ? -27.126 -58.651 -99.197 1.00 241.57 ? 346 VAL V CG2 1 ATOM 85683 H H . VAL CA 1 214 ? -27.022 -60.501 -97.106 1.00 320.47 ? 346 VAL V H 1 ATOM 85684 H HA . VAL CA 1 214 ? -27.311 -57.967 -96.672 1.00 322.26 ? 346 VAL V HA 1 ATOM 85685 H HB . VAL CA 1 214 ? -28.757 -59.633 -98.452 1.00 328.66 ? 346 VAL V HB 1 ATOM 85686 H HG11 . VAL CA 1 214 ? -29.596 -57.728 -99.508 1.00 331.59 ? 346 VAL V HG11 1 ATOM 85687 H HG12 . VAL CA 1 214 ? -30.115 -57.789 -98.008 1.00 331.59 ? 346 VAL V HG12 1 ATOM 85688 H HG13 . VAL CA 1 214 ? -28.923 -56.813 -98.397 1.00 331.59 ? 346 VAL V HG13 1 ATOM 85689 H HG21 . VAL CA 1 214 ? -27.431 -58.674 -100.117 1.00 325.36 ? 346 VAL V HG21 1 ATOM 85690 H HG22 . VAL CA 1 214 ? -26.679 -57.810 -99.016 1.00 325.36 ? 346 VAL V HG22 1 ATOM 85691 H HG23 . VAL CA 1 214 ? -26.519 -59.390 -99.031 1.00 325.36 ? 346 VAL V HG23 1 ATOM 85692 N N . GLU CA 1 215 ? -29.743 -59.699 -95.546 1.00 241.07 ? 347 GLU V N 1 ATOM 85693 C CA . GLU CA 1 215 ? -30.921 -59.658 -94.684 1.00 248.58 ? 347 GLU V CA 1 ATOM 85694 C C . GLU CA 1 215 ? -30.572 -59.113 -93.305 1.00 244.51 ? 347 GLU V C 1 ATOM 85695 O O . GLU CA 1 215 ? -31.350 -58.374 -92.702 1.00 249.90 ? 347 GLU V O 1 ATOM 85696 C CB . GLU CA 1 215 ? -31.540 -61.053 -94.555 1.00 252.89 ? 347 GLU V CB 1 ATOM 85697 C CG . GLU CA 1 215 ? -32.642 -61.177 -93.503 1.00 260.06 ? 347 GLU V CG 1 ATOM 85698 C CD . GLU CA 1 215 ? -33.891 -60.378 -93.841 1.00 270.34 ? 347 GLU V CD 1 ATOM 85699 O OE1 . GLU CA 1 215 ? -33.915 -59.718 -94.899 1.00 272.00 ? 347 GLU V OE1 1 ATOM 85700 O OE2 . GLU CA 1 215 ? -34.853 -60.415 -93.044 1.00 277.17 ? 347 GLU V OE2 1 ATOM 85701 H H . GLU CA 1 215 ? -29.522 -60.489 -95.802 1.00 189.96 ? 347 GLU V H 1 ATOM 85702 H HA . GLU CA 1 215 ? -31.584 -59.071 -95.080 1.00 194.36 ? 347 GLU V HA 1 ATOM 85703 H HB2 . GLU CA 1 215 ? -31.923 -61.300 -95.411 1.00 201.39 ? 347 GLU V HB2 1 ATOM 85704 H HB3 . GLU CA 1 215 ? -30.839 -61.680 -94.319 1.00 201.39 ? 347 GLU V HB3 1 ATOM 85705 H HG2 . GLU CA 1 215 ? -32.898 -62.109 -93.425 1.00 207.40 ? 347 GLU V HG2 1 ATOM 85706 H HG3 . GLU CA 1 215 ? -32.303 -60.855 -92.653 1.00 207.40 ? 347 GLU V HG3 1 ATOM 85707 N N . GLN CA 1 216 ? -29.401 -59.493 -92.808 1.00 246.12 ? 348 GLN V N 1 ATOM 85708 C CA . GLN CA 1 216 ? -28.946 -59.045 -91.501 1.00 241.85 ? 348 GLN V CA 1 ATOM 85709 C C . GLN CA 1 216 ? -28.357 -57.640 -91.566 1.00 238.40 ? 348 GLN V C 1 ATOM 85710 O O . GLN CA 1 216 ? -28.306 -56.939 -90.557 1.00 237.70 ? 348 GLN V O 1 ATOM 85711 C CB . GLN CA 1 216 ? -27.916 -60.018 -90.942 1.00 234.06 ? 348 GLN V CB 1 ATOM 85712 C CG . GLN CA 1 216 ? -28.472 -61.396 -90.650 1.00 237.55 ? 348 GLN V CG 1 ATOM 85713 C CD . GLN CA 1 216 ? -27.408 -62.327 -90.131 1.00 230.02 ? 348 GLN V CD 1 ATOM 85714 O OE1 . GLN CA 1 216 ? -26.223 -62.001 -90.167 1.00 222.16 ? 348 GLN V OE1 1 ATOM 85715 N NE2 . GLN CA 1 216 ? -27.819 -63.489 -89.635 1.00 232.77 ? 348 GLN V NE2 1 ATOM 85716 H H . GLN CA 1 216 ? -28.849 -60.013 -93.213 1.00 356.06 ? 348 GLN V H 1 ATOM 85717 H HA . GLN CA 1 216 ? -29.701 -59.026 -90.893 1.00 353.23 ? 348 GLN V HA 1 ATOM 85718 H HB2 . GLN CA 1 216 ? -27.198 -60.118 -91.587 1.00 351.58 ? 348 GLN V HB2 1 ATOM 85719 H HB3 . GLN CA 1 216 ? -27.564 -59.658 -90.112 1.00 351.58 ? 348 GLN V HB3 1 ATOM 85720 H HG2 . GLN CA 1 216 ? -29.167 -61.325 -89.978 1.00 354.50 ? 348 GLN V HG2 1 ATOM 85721 H HG3 . GLN CA 1 216 ? -28.833 -61.774 -91.467 1.00 354.50 ? 348 GLN V HG3 1 ATOM 85722 H HE21 . GLN CA 1 216 ? -27.246 -64.052 -89.327 1.00 355.50 ? 348 GLN V HE21 1 ATOM 85723 H HE22 . GLN CA 1 216 ? -28.658 -63.678 -89.622 1.00 355.50 ? 348 GLN V HE22 1 ATOM 85724 N N . LEU CA 1 217 ? -27.901 -57.236 -92.749 1.00 245.14 ? 349 LEU V N 1 ATOM 85725 C CA . LEU CA 1 217 ? -27.477 -55.857 -92.961 1.00 243.53 ? 349 LEU V CA 1 ATOM 85726 C C . LEU CA 1 217 ? -28.701 -54.950 -92.888 1.00 252.48 ? 349 LEU V C 1 ATOM 85727 O O . LEU CA 1 217 ? -28.629 -53.833 -92.375 1.00 252.58 ? 349 LEU V O 1 ATOM 85728 C CB . LEU CA 1 217 ? -26.761 -55.696 -94.304 1.00 240.47 ? 349 LEU V CB 1 ATOM 85729 C CG . LEU CA 1 217 ? -25.368 -56.320 -94.419 1.00 231.62 ? 349 LEU V CG 1 ATOM 85730 C CD1 . LEU CA 1 217 ? -24.865 -56.223 -95.851 1.00 230.53 ? 349 LEU V CD1 1 ATOM 85731 C CD2 . LEU CA 1 217 ? -24.385 -55.659 -93.464 1.00 225.64 ? 349 LEU V CD2 1 ATOM 85732 H H . LEU CA 1 217 ? -27.827 -57.740 -93.441 1.00 351.94 ? 349 LEU V H 1 ATOM 85733 H HA . LEU CA 1 217 ? -26.863 -55.597 -92.256 1.00 350.79 ? 349 LEU V HA 1 ATOM 85734 H HB2 . LEU CA 1 217 ? -27.314 -56.098 -94.992 1.00 349.97 ? 349 LEU V HB2 1 ATOM 85735 H HB3 . LEU CA 1 217 ? -26.666 -54.747 -94.485 1.00 349.97 ? 349 LEU V HB3 1 ATOM 85736 H HG . LEU CA 1 217 ? -25.425 -57.260 -94.186 1.00 346.58 ? 349 LEU V HG 1 ATOM 85737 H HD11 . LEU CA 1 217 ? -23.983 -56.624 -95.903 1.00 345.75 ? 349 LEU V HD11 1 ATOM 85738 H HD12 . LEU CA 1 217 ? -25.478 -56.697 -96.434 1.00 345.75 ? 349 LEU V HD12 1 ATOM 85739 H HD13 . LEU CA 1 217 ? -24.819 -55.289 -96.107 1.00 345.75 ? 349 LEU V HD13 1 ATOM 85740 H HD21 . LEU CA 1 217 ? -23.516 -56.079 -93.565 1.00 340.09 ? 349 LEU V HD21 1 ATOM 85741 H HD22 . LEU CA 1 217 ? -24.323 -54.715 -93.679 1.00 340.09 ? 349 LEU V HD22 1 ATOM 85742 H HD23 . LEU CA 1 217 ? -24.704 -55.772 -92.555 1.00 340.09 ? 349 LEU V HD23 1 ATOM 85743 N N . ARG CA 1 218 ? -29.828 -55.446 -93.393 1.00 240.12 ? 350 ARG V N 1 ATOM 85744 C CA . ARG CA 1 218 ? -31.110 -54.785 -93.189 1.00 249.81 ? 350 ARG V CA 1 ATOM 85745 C C . ARG CA 1 218 ? -31.465 -54.866 -91.710 1.00 250.91 ? 350 ARG V C 1 ATOM 85746 O O . ARG CA 1 218 ? -30.673 -55.360 -90.909 1.00 243.99 ? 350 ARG V O 1 ATOM 85747 C CB . ARG CA 1 218 ? -32.208 -55.426 -94.043 1.00 258.53 ? 350 ARG V CB 1 ATOM 85748 C CG . ARG CA 1 218 ? -32.087 -55.151 -95.532 1.00 259.82 ? 350 ARG V CG 1 ATOM 85749 C CD . ARG CA 1 218 ? -33.288 -55.701 -96.288 1.00 269.84 ? 350 ARG V CD 1 ATOM 85750 N NE . ARG CA 1 218 ? -33.236 -55.391 -97.714 1.00 272.05 ? 350 ARG V NE 1 ATOM 85751 C CZ . ARG CA 1 218 ? -34.240 -55.593 -98.562 1.00 281.47 ? 350 ARG V CZ 1 ATOM 85752 N NH1 . ARG CA 1 218 ? -35.387 -56.103 -98.134 1.00 289.70 ? 350 ARG V NH1 1 ATOM 85753 N NH2 . ARG CA 1 218 ? -34.099 -55.280 -99.843 1.00 283.13 ? 350 ARG V NH2 1 ATOM 85754 H H . ARG CA 1 218 ? -29.875 -56.167 -93.859 1.00 224.52 ? 350 ARG V H 1 ATOM 85755 H HA . ARG CA 1 218 ? -31.035 -53.850 -93.436 1.00 231.76 ? 350 ARG V HA 1 ATOM 85756 H HB2 . ARG CA 1 218 ? -32.177 -56.387 -93.917 1.00 238.09 ? 350 ARG V HB2 1 ATOM 85757 H HB3 . ARG CA 1 218 ? -33.068 -55.085 -93.750 1.00 238.09 ? 350 ARG V HB3 1 ATOM 85758 H HG2 . ARG CA 1 218 ? -32.045 -54.194 -95.680 1.00 238.84 ? 350 ARG V HG2 1 ATOM 85759 H HG3 . ARG CA 1 218 ? -31.288 -55.581 -95.874 1.00 238.84 ? 350 ARG V HG3 1 ATOM 85760 H HD2 . ARG CA 1 218 ? -33.310 -56.666 -96.191 1.00 246.41 ? 350 ARG V HD2 1 ATOM 85761 H HD3 . ARG CA 1 218 ? -34.098 -55.311 -95.924 1.00 246.41 ? 350 ARG V HD3 1 ATOM 85762 H HE . ARG CA 1 218 ? -32.508 -55.055 -98.025 1.00 247.31 ? 350 ARG V HE 1 ATOM 85763 H HH11 . ARG CA 1 218 ? -35.484 -56.308 -97.305 1.00 260.60 ? 350 ARG V HH11 1 ATOM 85764 H HH12 . ARG CA 1 218 ? -36.034 -56.231 -98.687 1.00 260.60 ? 350 ARG V HH12 1 ATOM 85765 H HH21 . ARG CA 1 218 ? -33.357 -54.948 -100.125 1.00 254.87 ? 350 ARG V HH21 1 ATOM 85766 H HH22 . ARG CA 1 218 ? -34.748 -55.410 -100.391 1.00 254.87 ? 350 ARG V HH22 1 ATOM 85767 N N . LYS CA 1 219 ? -32.645 -54.374 -91.350 1.00 273.67 ? 351 LYS V N 1 ATOM 85768 C CA . LYS CA 1 219 ? -33.101 -54.341 -89.960 1.00 276.12 ? 351 LYS V CA 1 ATOM 85769 C C . LYS CA 1 219 ? -32.342 -53.273 -89.169 1.00 270.91 ? 351 LYS V C 1 ATOM 85770 O O . LYS CA 1 219 ? -32.949 -52.490 -88.439 1.00 276.02 ? 351 LYS V O 1 ATOM 85771 C CB . LYS CA 1 219 ? -32.955 -55.714 -89.289 1.00 273.44 ? 351 LYS V CB 1 ATOM 85772 C CG . LYS CA 1 219 ? -33.472 -56.877 -90.127 1.00 277.22 ? 351 LYS V CG 1 ATOM 85773 C CD . LYS CA 1 219 ? -33.238 -58.209 -89.439 1.00 274.32 ? 351 LYS V CD 1 ATOM 85774 C CE . LYS CA 1 219 ? -33.833 -59.355 -90.241 1.00 279.15 ? 351 LYS V CE 1 ATOM 85775 N NZ . LYS CA 1 219 ? -33.631 -60.667 -89.570 1.00 276.94 ? 351 LYS V NZ 1 ATOM 85776 H H . LYS CA 1 219 ? -33.214 -54.045 -91.905 1.00 216.71 ? 351 LYS V H 1 ATOM 85777 H HA . LYS CA 1 219 ? -34.042 -54.105 -89.947 1.00 218.45 ? 351 LYS V HA 1 ATOM 85778 H HB2 . LYS CA 1 219 ? -32.015 -55.874 -89.110 1.00 216.41 ? 351 LYS V HB2 1 ATOM 85779 H HB3 . LYS CA 1 219 ? -33.451 -55.707 -88.455 1.00 216.41 ? 351 LYS V HB3 1 ATOM 85780 H HG2 . LYS CA 1 219 ? -34.426 -56.771 -90.266 1.00 222.62 ? 351 LYS V HG2 1 ATOM 85781 H HG3 . LYS CA 1 219 ? -33.008 -56.889 -90.978 1.00 222.62 ? 351 LYS V HG3 1 ATOM 85782 H HD2 . LYS CA 1 219 ? -32.285 -58.361 -89.351 1.00 222.49 ? 351 LYS V HD2 1 ATOM 85783 H HD3 . LYS CA 1 219 ? -33.660 -58.198 -88.566 1.00 222.49 ? 351 LYS V HD3 1 ATOM 85784 H HE2 . LYS CA 1 219 ? -34.786 -59.211 -90.343 1.00 230.78 ? 351 LYS V HE2 1 ATOM 85785 H HE3 . LYS CA 1 219 ? -33.404 -59.391 -91.111 1.00 230.78 ? 351 LYS V HE3 1 ATOM 85786 H HZ1 . LYS CA 1 219 ? -33.988 -61.317 -90.061 1.00 232.75 ? 351 LYS V HZ1 1 ATOM 85787 H HZ2 . LYS CA 1 219 ? -32.761 -60.826 -89.468 1.00 232.75 ? 351 LYS V HZ2 1 ATOM 85788 H HZ3 . LYS CA 1 219 ? -34.020 -60.662 -88.770 1.00 232.75 ? 351 LYS V HZ3 1 ATOM 85789 N N . TYR CA 1 220 ? -31.021 -53.241 -89.314 1.00 270.18 ? 352 TYR V N 1 ATOM 85790 C CA . TYR CA 1 220 ? -30.216 -52.163 -88.751 1.00 265.34 ? 352 TYR V CA 1 ATOM 85791 C C . TYR CA 1 220 ? -30.451 -50.881 -89.541 1.00 269.16 ? 352 TYR V C 1 ATOM 85792 O O . TYR CA 1 220 ? -30.591 -49.798 -88.971 1.00 271.47 ? 352 TYR V O 1 ATOM 85793 C CB . TYR CA 1 220 ? -28.729 -52.518 -88.776 1.00 254.51 ? 352 TYR V CB 1 ATOM 85794 C CG . TYR CA 1 220 ? -28.341 -53.712 -87.931 1.00 250.19 ? 352 TYR V CG 1 ATOM 85795 C CD1 . TYR CA 1 220 ? -28.764 -54.993 -88.262 1.00 251.96 ? 352 TYR V CD1 1 ATOM 85796 C CD2 . TYR CA 1 220 ? -27.528 -53.561 -86.818 1.00 244.65 ? 352 TYR V CD2 1 ATOM 85797 C CE1 . TYR CA 1 220 ? -28.402 -56.086 -87.496 1.00 248.38 ? 352 TYR V CE1 1 ATOM 85798 C CE2 . TYR CA 1 220 ? -27.157 -54.647 -86.047 1.00 241.06 ? 352 TYR V CE2 1 ATOM 85799 C CZ . TYR CA 1 220 ? -27.597 -55.908 -86.391 1.00 242.92 ? 352 TYR V CZ 1 ATOM 85800 O OH . TYR CA 1 220 ? -27.232 -56.994 -85.627 1.00 239.76 ? 352 TYR V OH 1 ATOM 85801 H H . TYR CA 1 220 ? -30.565 -53.834 -89.737 1.00 217.72 ? 352 TYR V H 1 ATOM 85802 H HA . TYR CA 1 220 ? -30.480 -52.010 -87.830 1.00 214.47 ? 352 TYR V HA 1 ATOM 85803 H HB2 . TYR CA 1 220 ? -28.473 -52.712 -89.691 1.00 203.23 ? 352 TYR V HB2 1 ATOM 85804 H HB3 . TYR CA 1 220 ? -28.224 -51.755 -88.453 1.00 203.23 ? 352 TYR V HB3 1 ATOM 85805 H HD1 . TYR CA 1 220 ? -29.307 -55.116 -89.006 1.00 195.94 ? 352 TYR V HD1 1 ATOM 85806 H HD2 . TYR CA 1 220 ? -27.229 -52.712 -86.583 1.00 200.57 ? 352 TYR V HD2 1 ATOM 85807 H HE1 . TYR CA 1 220 ? -28.697 -56.937 -87.728 1.00 193.17 ? 352 TYR V HE1 1 ATOM 85808 H HE2 . TYR CA 1 220 ? -26.616 -54.529 -85.300 1.00 198.54 ? 352 TYR V HE2 1 ATOM 85809 H HH . TYR CA 1 220 ? -27.567 -57.696 -85.946 1.00 193.20 ? 352 TYR V HH 1 ATOM 85810 N N . TRP CA 1 221 ? -30.491 -51.024 -90.863 1.00 264.07 ? 353 TRP V N 1 ATOM 85811 C CA . TRP CA 1 221 ? -30.659 -49.897 -91.772 1.00 267.73 ? 353 TRP V CA 1 ATOM 85812 C C . TRP CA 1 221 ? -32.055 -49.881 -92.391 1.00 278.67 ? 353 TRP V C 1 ATOM 85813 O O . TRP CA 1 221 ? -32.210 -49.591 -93.578 1.00 281.61 ? 353 TRP V O 1 ATOM 85814 C CB . TRP CA 1 221 ? -29.602 -49.950 -92.879 1.00 261.16 ? 353 TRP V CB 1 ATOM 85815 C CG . TRP CA 1 221 ? -28.214 -49.679 -92.401 1.00 251.49 ? 353 TRP V CG 1 ATOM 85816 C CD1 . TRP CA 1 221 ? -27.172 -50.560 -92.354 1.00 243.07 ? 353 TRP V CD1 1 ATOM 85817 C CD2 . TRP CA 1 221 ? -27.711 -48.435 -91.904 1.00 249.77 ? 353 TRP V CD2 1 ATOM 85818 N NE1 . TRP CA 1 221 ? -26.050 -49.940 -91.857 1.00 236.30 ? 353 TRP V NE1 1 ATOM 85819 C CE2 . TRP CA 1 221 ? -26.356 -48.634 -91.574 1.00 240.25 ? 353 TRP V CE2 1 ATOM 85820 C CE3 . TRP CA 1 221 ? -28.275 -47.171 -91.706 1.00 255.78 ? 353 TRP V CE3 1 ATOM 85821 C CZ2 . TRP CA 1 221 ? -25.558 -47.618 -91.056 1.00 236.68 ? 353 TRP V CZ2 1 ATOM 85822 C CZ3 . TRP CA 1 221 ? -27.482 -46.163 -91.192 1.00 252.11 ? 353 TRP V CZ3 1 ATOM 85823 C CH2 . TRP CA 1 221 ? -26.138 -46.392 -90.873 1.00 242.67 ? 353 TRP V CH2 1 ATOM 85824 H H . TRP CA 1 221 ? -30.421 -51.781 -91.264 1.00 286.53 ? 353 TRP V H 1 ATOM 85825 H HA . TRP CA 1 221 ? -30.539 -49.071 -91.279 1.00 291.16 ? 353 TRP V HA 1 ATOM 85826 H HB2 . TRP CA 1 221 ? -29.610 -50.835 -93.277 1.00 284.99 ? 353 TRP V HB2 1 ATOM 85827 H HB3 . TRP CA 1 221 ? -29.820 -49.286 -93.551 1.00 284.99 ? 353 TRP V HB3 1 ATOM 85828 H HD1 . TRP CA 1 221 ? -27.214 -51.450 -92.620 1.00 269.22 ? 353 TRP V HD1 1 ATOM 85829 H HE1 . TRP CA 1 221 ? -25.283 -50.310 -91.743 1.00 262.86 ? 353 TRP V HE1 1 ATOM 85830 H HE3 . TRP CA 1 221 ? -29.167 -47.011 -91.917 1.00 287.25 ? 353 TRP V HE3 1 ATOM 85831 H HZ2 . TRP CA 1 221 ? -24.665 -47.767 -90.842 1.00 267.30 ? 353 TRP V HZ2 1 ATOM 85832 H HZ3 . TRP CA 1 221 ? -27.846 -45.318 -91.057 1.00 286.28 ? 353 TRP V HZ3 1 ATOM 85833 H HH2 . TRP CA 1 221 ? -25.628 -45.695 -90.528 1.00 276.42 ? 353 TRP V HH2 1 ATOM 85834 N N . ASN CA 1 222 ? -33.066 -50.195 -91.587 1.00 271.40 ? 354 ASN V N 1 ATOM 85835 C CA . ASN CA 1 222 ? -34.447 -50.208 -92.058 1.00 282.66 ? 354 ASN V CA 1 ATOM 85836 C C . ASN CA 1 222 ? -34.623 -51.198 -93.212 1.00 283.92 ? 354 ASN V C 1 ATOM 85837 O O . ASN CA 1 222 ? -33.992 -52.257 -93.223 1.00 277.54 ? 354 ASN V O 1 ATOM 85838 C CB . ASN CA 1 222 ? -34.875 -48.799 -92.484 1.00 288.77 ? 354 ASN V CB 1 ATOM 85839 C CG . ASN CA 1 222 ? -34.486 -47.741 -91.470 1.00 286.49 ? 354 ASN V CG 1 ATOM 85840 O OD1 . ASN CA 1 222 ? -34.598 -47.952 -90.263 1.00 285.96 ? 354 ASN V OD1 1 ATOM 85841 N ND2 . ASN CA 1 222 ? -34.020 -46.595 -91.958 1.00 285.48 ? 354 ASN V ND2 1 ATOM 85842 H H . ASN CA 1 222 ? -32.978 -50.405 -90.758 1.00 294.29 ? 354 ASN V H 1 ATOM 85843 H HA . ASN CA 1 222 ? -35.025 -50.490 -91.332 1.00 300.58 ? 354 ASN V HA 1 ATOM 85844 H HB2 . ASN CA 1 222 ? -34.448 -48.580 -93.327 1.00 303.42 ? 354 ASN V HB2 1 ATOM 85845 H HB3 . ASN CA 1 222 ? -35.840 -48.779 -92.585 1.00 303.42 ? 354 ASN V HB3 1 ATOM 85846 H HD21 . ASN CA 1 222 ? -33.786 -45.964 -91.423 1.00 308.63 ? 354 ASN V HD21 1 ATOM 85847 H HD22 . ASN CA 1 222 ? -33.953 -46.486 -92.808 1.00 308.63 ? 354 ASN V HD22 1 ATOM 85848 N N . ASN CA 1 223 ? -35.477 -50.857 -94.175 1.00 272.43 ? 355 ASN V N 1 ATOM 85849 C CA . ASN CA 1 223 ? -35.685 -51.690 -95.357 1.00 274.70 ? 355 ASN V CA 1 ATOM 85850 C C . ASN CA 1 223 ? -35.009 -51.103 -96.593 1.00 271.87 ? 355 ASN V C 1 ATOM 85851 O O . ASN CA 1 223 ? -35.587 -51.080 -97.681 1.00 278.55 ? 355 ASN V O 1 ATOM 85852 C CB . ASN CA 1 223 ? -37.182 -51.875 -95.612 1.00 287.45 ? 355 ASN V CB 1 ATOM 85853 C CG . ASN CA 1 223 ? -37.844 -52.751 -94.569 1.00 290.56 ? 355 ASN V CG 1 ATOM 85854 O OD1 . ASN CA 1 223 ? -38.805 -52.345 -93.916 1.00 298.53 ? 355 ASN V OD1 1 ATOM 85855 N ND2 . ASN CA 1 223 ? -37.327 -53.963 -94.406 1.00 284.62 ? 355 ASN V ND2 1 ATOM 85856 H H . ASN CA 1 223 ? -35.953 -50.141 -94.166 1.00 215.19 ? 355 ASN V H 1 ATOM 85857 H HA . ASN CA 1 223 ? -35.300 -52.565 -95.195 1.00 215.11 ? 355 ASN V HA 1 ATOM 85858 H HB2 . ASN CA 1 223 ? -37.616 -51.008 -95.595 1.00 224.22 ? 355 ASN V HB2 1 ATOM 85859 H HB3 . ASN CA 1 223 ? -37.307 -52.292 -96.478 1.00 224.22 ? 355 ASN V HB3 1 ATOM 85860 H HD21 . ASN CA 1 223 ? -37.666 -54.500 -93.827 1.00 223.06 ? 355 ASN V HD21 1 ATOM 85861 H HD22 . ASN CA 1 223 ? -36.654 -54.211 -94.880 1.00 223.06 ? 355 ASN V HD22 1 ATOM 85862 N N . ASN CA 1 224 ? -33.780 -50.627 -96.419 1.00 274.44 ? 357 ASN V N 1 ATOM 85863 C CA . ASN CA 1 224 ? -32.989 -50.124 -97.535 1.00 270.86 ? 357 ASN V CA 1 ATOM 85864 C C . ASN CA 1 224 ? -32.484 -51.276 -98.393 1.00 266.81 ? 357 ASN V C 1 ATOM 85865 O O . ASN CA 1 224 ? -32.221 -52.365 -97.883 1.00 262.43 ? 357 ASN V O 1 ATOM 85866 C CB . ASN CA 1 224 ? -31.806 -49.293 -97.030 1.00 262.25 ? 357 ASN V CB 1 ATOM 85867 C CG . ASN CA 1 224 ? -32.237 -48.117 -96.176 1.00 266.18 ? 357 ASN V CG 1 ATOM 85868 O OD1 . ASN CA 1 224 ? -33.346 -47.603 -96.319 1.00 275.91 ? 357 ASN V OD1 1 ATOM 85869 N ND2 . ASN CA 1 224 ? -31.356 -47.683 -95.281 1.00 259.03 ? 357 ASN V ND2 1 ATOM 85870 H H . ASN CA 1 224 ? -33.380 -50.585 -95.659 1.00 248.33 ? 357 ASN V H 1 ATOM 85871 H HA . ASN CA 1 224 ? -33.545 -49.554 -98.090 1.00 245.70 ? 357 ASN V HA 1 ATOM 85872 H HB2 . ASN CA 1 224 ? -31.230 -49.858 -96.492 1.00 243.03 ? 357 ASN V HB2 1 ATOM 85873 H HB3 . ASN CA 1 224 ? -31.315 -48.947 -97.791 1.00 243.03 ? 357 ASN V HB3 1 ATOM 85874 H HD21 . ASN CA 1 224 ? -31.552 -47.018 -94.771 1.00 251.60 ? 357 ASN V HD21 1 ATOM 85875 H HD22 . ASN CA 1 224 ? -30.590 -48.067 -95.210 1.00 251.60 ? 357 ASN V HD22 1 ATOM 85876 N N . THR CA 1 225 ? -32.355 -51.036 -99.695 1.00 265.43 ? 358 THR V N 1 ATOM 85877 C CA . THR CA 1 225 ? -31.801 -52.033 -100.608 1.00 261.74 ? 358 THR V CA 1 ATOM 85878 C C . THR CA 1 225 ? -30.289 -51.868 -100.692 1.00 250.79 ? 358 THR V C 1 ATOM 85879 O O . THR CA 1 225 ? -29.787 -50.757 -100.868 1.00 249.07 ? 358 THR V O 1 ATOM 85880 C CB . THR CA 1 225 ? -32.414 -51.920 -102.019 1.00 269.81 ? 358 THR V CB 1 ATOM 85881 O OG1 . THR CA 1 225 ? -33.821 -52.188 -101.955 1.00 280.45 ? 358 THR V OG1 1 ATOM 85882 C CG2 . THR CA 1 225 ? -31.760 -52.915 -102.980 1.00 265.84 ? 358 THR V CG2 1 ATOM 85883 H H . THR CA 1 225 ? -32.582 -50.300 -100.077 1.00 256.34 ? 358 THR V H 1 ATOM 85884 H HA . THR CA 1 225 ? -31.991 -52.920 -100.265 1.00 253.06 ? 358 THR V HA 1 ATOM 85885 H HB . THR CA 1 225 ? -32.272 -51.024 -102.362 1.00 256.68 ? 358 THR V HB 1 ATOM 85886 H HG1 . THR CA 1 225 ? -34.195 -51.634 -101.446 1.00 264.26 ? 358 THR V HG1 1 ATOM 85887 H HG21 . THR CA 1 225 ? -32.155 -52.832 -103.862 1.00 255.43 ? 358 THR V HG21 1 ATOM 85888 H HG22 . THR CA 1 225 ? -30.808 -52.737 -103.043 1.00 255.43 ? 358 THR V HG22 1 ATOM 85889 H HG23 . THR CA 1 225 ? -31.891 -53.821 -102.659 1.00 255.43 ? 358 THR V HG23 1 ATOM 85890 N N . ILE CA 1 226 ? -29.570 -52.978 -100.570 1.00 253.32 ? 359 ILE V N 1 ATOM 85891 C CA . ILE CA 1 226 ? -28.114 -52.951 -100.523 1.00 242.92 ? 359 ILE V CA 1 ATOM 85892 C C . ILE CA 1 226 ? -27.519 -53.321 -101.876 1.00 241.30 ? 359 ILE V C 1 ATOM 85893 O O . ILE CA 1 226 ? -27.966 -54.263 -102.532 1.00 244.87 ? 359 ILE V O 1 ATOM 85894 C CB . ILE CA 1 226 ? -27.565 -53.910 -99.439 1.00 235.87 ? 359 ILE V CB 1 ATOM 85895 C CG1 . ILE CA 1 226 ? -27.996 -53.446 -98.043 1.00 236.80 ? 359 ILE V CG1 1 ATOM 85896 C CG2 . ILE CA 1 226 ? -26.040 -53.977 -99.488 1.00 225.66 ? 359 ILE V CG2 1 ATOM 85897 C CD1 . ILE CA 1 226 ? -29.410 -53.844 -97.646 1.00 245.63 ? 359 ILE V CD1 1 ATOM 85898 H H . ILE CA 1 226 ? -29.905 -53.768 -100.512 1.00 268.15 ? 359 ILE V H 1 ATOM 85899 H HA . ILE CA 1 226 ? -27.823 -52.052 -100.304 1.00 260.51 ? 359 ILE V HA 1 ATOM 85900 H HB . ILE CA 1 226 ? -27.922 -54.798 -99.598 1.00 257.22 ? 359 ILE V HB 1 ATOM 85901 H HG12 . ILE CA 1 226 ? -27.389 -53.828 -97.390 1.00 254.53 ? 359 ILE V HG12 1 ATOM 85902 H HG13 . ILE CA 1 226 ? -27.944 -52.478 -98.010 1.00 254.53 ? 359 ILE V HG13 1 ATOM 85903 H HG21 . ILE CA 1 226 ? -25.729 -54.584 -98.798 1.00 251.86 ? 359 ILE V HG21 1 ATOM 85904 H HG22 . ILE CA 1 226 ? -25.766 -54.299 -100.361 1.00 251.86 ? 359 ILE V HG22 1 ATOM 85905 H HG23 . ILE CA 1 226 ? -25.680 -53.090 -99.334 1.00 251.86 ? 359 ILE V HG23 1 ATOM 85906 H HD11 . ILE CA 1 226 ? -29.593 -53.510 -96.754 1.00 260.60 ? 359 ILE V HD11 1 ATOM 85907 H HD12 . ILE CA 1 226 ? -30.035 -53.459 -98.279 1.00 260.60 ? 359 ILE V HD12 1 ATOM 85908 H HD13 . ILE CA 1 226 ? -29.480 -54.812 -97.658 1.00 260.60 ? 359 ILE V HD13 1 ATOM 85909 N N . ILE CA 1 227 ? -26.516 -52.551 -102.286 1.00 228.96 ? 360 ILE V N 1 ATOM 85910 C CA . ILE CA 1 227 ? -25.747 -52.828 -103.492 1.00 226.38 ? 360 ILE V CA 1 ATOM 85911 C C . ILE CA 1 227 ? -24.270 -52.877 -103.137 1.00 215.96 ? 360 ILE V C 1 ATOM 85912 O O . ILE CA 1 227 ? -23.790 -52.072 -102.342 1.00 212.18 ? 360 ILE V O 1 ATOM 85913 C CB . ILE CA 1 227 ? -25.981 -51.762 -104.581 1.00 232.10 ? 360 ILE V CB 1 ATOM 85914 C CG1 . ILE CA 1 227 ? -25.795 -50.355 -104.001 1.00 231.49 ? 360 ILE V CG1 1 ATOM 85915 C CG2 . ILE CA 1 227 ? -27.372 -51.925 -105.182 1.00 242.88 ? 360 ILE V CG2 1 ATOM 85916 C CD1 . ILE CA 1 227 ? -25.889 -49.236 -105.017 1.00 236.64 ? 360 ILE V CD1 1 ATOM 85917 H H . ILE CA 1 227 ? -26.257 -51.844 -101.871 1.00 213.99 ? 360 ILE V H 1 ATOM 85918 H HA . ILE CA 1 227 ? -26.006 -53.692 -103.848 1.00 213.76 ? 360 ILE V HA 1 ATOM 85919 H HB . ILE CA 1 227 ? -25.325 -51.893 -105.284 1.00 217.01 ? 360 ILE V HB 1 ATOM 85920 H HG12 . ILE CA 1 227 ? -26.481 -50.203 -103.332 1.00 214.14 ? 360 ILE V HG12 1 ATOM 85921 H HG13 . ILE CA 1 227 ? -24.919 -50.304 -103.587 1.00 214.14 ? 360 ILE V HG13 1 ATOM 85922 H HG21 . ILE CA 1 227 ? -27.502 -51.248 -105.864 1.00 224.30 ? 360 ILE V HG21 1 ATOM 85923 H HG22 . ILE CA 1 227 ? -27.444 -52.809 -105.574 1.00 224.30 ? 360 ILE V HG22 1 ATOM 85924 H HG23 . ILE CA 1 227 ? -28.032 -51.819 -104.480 1.00 224.30 ? 360 ILE V HG23 1 ATOM 85925 H HD11 . ILE CA 1 227 ? -25.761 -48.387 -104.565 1.00 217.25 ? 360 ILE V HD11 1 ATOM 85926 H HD12 . ILE CA 1 227 ? -25.201 -49.361 -105.689 1.00 217.25 ? 360 ILE V HD12 1 ATOM 85927 H HD13 . ILE CA 1 227 ? -26.766 -49.260 -105.433 1.00 217.25 ? 360 ILE V HD13 1 ATOM 85928 N N . PHE CA 1 228 ? -23.557 -53.838 -103.711 1.00 216.77 ? 361 PHE V N 1 ATOM 85929 C CA . PHE CA 1 228 ? -22.122 -53.947 -103.500 1.00 207.47 ? 361 PHE V CA 1 ATOM 85930 C C . PHE CA 1 228 ? -21.375 -53.482 -104.739 1.00 206.70 ? 361 PHE V C 1 ATOM 85931 O O . PHE CA 1 228 ? -21.770 -53.779 -105.865 1.00 211.61 ? 361 PHE V O 1 ATOM 85932 C CB . PHE CA 1 228 ? -21.728 -55.384 -103.152 1.00 202.84 ? 361 PHE V CB 1 ATOM 85933 C CG . PHE CA 1 228 ? -22.202 -55.832 -101.798 1.00 202.20 ? 361 PHE V CG 1 ATOM 85934 C CD1 . PHE CA 1 228 ? -21.434 -55.600 -100.669 1.00 195.61 ? 361 PHE V CD1 1 ATOM 85935 C CD2 . PHE CA 1 228 ? -23.413 -56.488 -101.655 1.00 208.65 ? 361 PHE V CD2 1 ATOM 85936 C CE1 . PHE CA 1 228 ? -21.866 -56.012 -99.423 1.00 195.40 ? 361 PHE V CE1 1 ATOM 85937 C CE2 . PHE CA 1 228 ? -23.850 -56.901 -100.412 1.00 208.49 ? 361 PHE V CE2 1 ATOM 85938 C CZ . PHE CA 1 228 ? -23.075 -56.662 -99.294 1.00 201.81 ? 361 PHE V CZ 1 ATOM 85939 H H . PHE CA 1 228 ? -23.884 -54.442 -104.230 1.00 167.61 ? 361 PHE V H 1 ATOM 85940 H HA . PHE CA 1 228 ? -21.865 -53.376 -102.759 1.00 158.80 ? 361 PHE V HA 1 ATOM 85941 H HB2 . PHE CA 1 228 ? -22.110 -55.982 -103.813 1.00 155.98 ? 361 PHE V HB2 1 ATOM 85942 H HB3 . PHE CA 1 228 ? -20.761 -55.455 -103.165 1.00 155.98 ? 361 PHE V HB3 1 ATOM 85943 H HD1 . PHE CA 1 228 ? -20.618 -55.161 -100.751 1.00 163.41 ? 361 PHE V HD1 1 ATOM 85944 H HD2 . PHE CA 1 228 ? -23.939 -56.650 -102.405 1.00 146.88 ? 361 PHE V HD2 1 ATOM 85945 H HE1 . PHE CA 1 228 ? -21.343 -55.849 -98.671 1.00 163.48 ? 361 PHE V HE1 1 ATOM 85946 H HE2 . PHE CA 1 228 ? -24.666 -57.340 -100.327 1.00 146.68 ? 361 PHE V HE2 1 ATOM 85947 H HZ . PHE CA 1 228 ? -23.368 -56.940 -98.457 1.00 154.97 ? 361 PHE V HZ 1 ATOM 85948 N N . ASN CA 1 229 ? -20.307 -52.726 -104.511 1.00 207.10 ? 362 ASN V N 1 ATOM 85949 C CA . ASN CA 1 229 ? -19.400 -52.305 -105.571 1.00 207.36 ? 362 ASN V CA 1 ATOM 85950 C C . ASN CA 1 229 ? -17.966 -52.549 -105.131 1.00 200.79 ? 362 ASN V C 1 ATOM 85951 O O . ASN CA 1 229 ? -17.689 -52.669 -103.937 1.00 196.78 ? 362 ASN V O 1 ATOM 85952 C CB . ASN CA 1 229 ? -19.609 -50.828 -105.919 1.00 212.78 ? 362 ASN V CB 1 ATOM 85953 C CG . ASN CA 1 229 ? -20.761 -50.610 -106.884 1.00 219.84 ? 362 ASN V CG 1 ATOM 85954 O OD1 . ASN CA 1 229 ? -21.929 -50.738 -106.515 1.00 223.95 ? 362 ASN V OD1 1 ATOM 85955 N ND2 . ASN CA 1 229 ? -20.437 -50.267 -108.127 1.00 222.77 ? 362 ASN V ND2 1 ATOM 85956 H H . ASN CA 1 229 ? -20.082 -52.438 -103.733 1.00 265.52 ? 362 ASN V H 1 ATOM 85957 H HA . ASN CA 1 229 ? -19.570 -52.833 -106.367 1.00 264.63 ? 362 ASN V HA 1 ATOM 85958 H HB2 . ASN CA 1 229 ? -19.801 -50.336 -105.106 1.00 265.55 ? 362 ASN V HB2 1 ATOM 85959 H HB3 . ASN CA 1 229 ? -18.802 -50.484 -106.333 1.00 265.55 ? 362 ASN V HB3 1 ATOM 85960 H HD21 . ASN CA 1 229 ? -21.054 -50.133 -108.711 1.00 279.08 ? 362 ASN V HD21 1 ATOM 85961 H HD22 . ASN CA 1 229 ? -19.610 -50.181 -108.347 1.00 279.08 ? 362 ASN V HD22 1 ATOM 85962 N N . SER CA 1 230 ? -17.054 -52.626 -106.094 1.00 201.13 ? 363 SER V N 1 ATOM 85963 C CA . SER CA 1 230 ? -15.651 -52.874 -105.790 1.00 197.36 ? 363 SER V CA 1 ATOM 85964 C C . SER CA 1 230 ? -15.049 -51.689 -105.041 1.00 200.07 ? 363 SER V C 1 ATOM 85965 O O . SER CA 1 230 ? -15.694 -50.653 -104.878 1.00 204.53 ? 363 SER V O 1 ATOM 85966 C CB . SER CA 1 230 ? -14.862 -53.146 -107.073 1.00 198.46 ? 363 SER V CB 1 ATOM 85967 O OG . SER CA 1 230 ? -14.827 -52.001 -107.908 1.00 205.10 ? 363 SER V OG 1 ATOM 85968 H H . SER CA 1 230 ? -17.223 -52.539 -106.933 1.00 227.60 ? 363 SER V H 1 ATOM 85969 H HA . SER CA 1 230 ? -15.582 -53.657 -105.221 1.00 214.17 ? 363 SER V HA 1 ATOM 85970 H HB2 . SER CA 1 230 ? -13.954 -53.391 -106.837 1.00 216.41 ? 363 SER V HB2 1 ATOM 85971 H HB3 . SER CA 1 230 ? -15.286 -53.874 -107.554 1.00 216.41 ? 363 SER V HB3 1 ATOM 85972 H HG . SER CA 1 230 ? -14.391 -52.167 -108.606 1.00 220.72 ? 363 SER V HG 1 ATOM 85973 N N . SER CA 1 231 ? -13.812 -51.854 -104.581 1.00 189.52 ? 364 SER V N 1 ATOM 85974 C CA . SER CA 1 231 ? -13.100 -50.791 -103.880 1.00 193.46 ? 364 SER V CA 1 ATOM 85975 C C . SER CA 1 231 ? -12.995 -49.535 -104.743 1.00 201.86 ? 364 SER V C 1 ATOM 85976 O O . SER CA 1 231 ? -12.863 -49.619 -105.965 1.00 204.04 ? 364 SER V O 1 ATOM 85977 C CB . SER CA 1 231 ? -11.705 -51.266 -103.472 1.00 190.24 ? 364 SER V CB 1 ATOM 85978 O OG . SER CA 1 231 ? -10.998 -51.777 -104.588 1.00 190.28 ? 364 SER V OG 1 ATOM 85979 H H . SER CA 1 231 ? -13.360 -52.581 -104.663 1.00 247.15 ? 364 SER V H 1 ATOM 85980 H HA . SER CA 1 231 ? -13.587 -50.562 -103.073 1.00 235.64 ? 364 SER V HA 1 ATOM 85981 H HB2 . SER CA 1 231 ? -11.212 -50.517 -103.103 1.00 225.42 ? 364 SER V HB2 1 ATOM 85982 H HB3 . SER CA 1 231 ? -11.792 -51.966 -102.806 1.00 225.42 ? 364 SER V HB3 1 ATOM 85983 H HG . SER CA 1 231 ? -10.915 -51.181 -105.173 1.00 230.78 ? 364 SER V HG 1 ATOM 85984 N N . SER CA 1 232 ? -13.057 -48.374 -104.097 1.00 193.57 ? 365 SER V N 1 ATOM 85985 C CA . SER CA 1 232 ? -13.024 -47.096 -104.802 1.00 201.58 ? 365 SER V CA 1 ATOM 85986 C C . SER CA 1 232 ? -11.603 -46.706 -105.204 1.00 205.83 ? 365 SER V C 1 ATOM 85987 O O . SER CA 1 232 ? -11.410 -45.823 -106.042 1.00 212.07 ? 365 SER V O 1 ATOM 85988 C CB . SER CA 1 232 ? -13.648 -45.993 -103.939 1.00 204.66 ? 365 SER V CB 1 ATOM 85989 O OG . SER CA 1 232 ? -13.006 -45.899 -102.679 1.00 203.11 ? 365 SER V OG 1 ATOM 85990 H H . SER CA 1 232 ? -13.118 -48.298 -103.242 1.00 287.49 ? 365 SER V H 1 ATOM 85991 H HA . SER CA 1 232 ? -13.552 -47.172 -105.613 1.00 292.86 ? 365 SER V HA 1 ATOM 85992 H HB2 . SER CA 1 232 ? -13.560 -45.144 -104.400 1.00 293.83 ? 365 SER V HB2 1 ATOM 85993 H HB3 . SER CA 1 232 ? -14.586 -46.196 -103.799 1.00 293.83 ? 365 SER V HB3 1 ATOM 85994 H HG . SER CA 1 232 ? -13.361 -45.291 -102.221 1.00 281.46 ? 365 SER V HG 1 ATOM 85995 N N . GLY CA 1 233 ? -10.614 -47.368 -104.608 1.00 195.09 ? 366 GLY V N 1 ATOM 85996 C CA . GLY CA 1 233 ? -9.221 -47.122 -104.934 1.00 199.01 ? 366 GLY V CA 1 ATOM 85997 C C . GLY CA 1 233 ? -8.325 -47.042 -103.713 1.00 197.96 ? 366 GLY V C 1 ATOM 85998 O O . GLY CA 1 233 ? -8.790 -47.109 -102.574 1.00 193.91 ? 366 GLY V O 1 ATOM 85999 H H . GLY CA 1 233 ? -10.730 -47.971 -104.006 1.00 207.37 ? 366 GLY V H 1 ATOM 86000 H HA2 . GLY CA 1 233 ? -8.894 -47.836 -105.504 1.00 201.60 ? 366 GLY V HA2 1 ATOM 86001 H HA3 . GLY CA 1 233 ? -9.148 -46.286 -105.420 1.00 201.60 ? 366 GLY V HA3 1 ATOM 86002 N N . GLY CA 1 234 ? -7.029 -46.889 -103.967 1.00 195.49 ? 367 GLY V N 1 ATOM 86003 C CA . GLY CA 1 234 ? -6.022 -46.848 -102.922 1.00 194.17 ? 367 GLY V CA 1 ATOM 86004 C C . GLY CA 1 234 ? -4.844 -47.720 -103.307 1.00 190.69 ? 367 GLY V C 1 ATOM 86005 O O . GLY CA 1 234 ? -4.601 -47.954 -104.492 1.00 193.81 ? 367 GLY V O 1 ATOM 86006 H H . GLY CA 1 234 ? -6.704 -46.805 -104.759 1.00 199.51 ? 367 GLY V H 1 ATOM 86007 H HA2 . GLY CA 1 234 ? -5.712 -45.938 -102.795 1.00 191.64 ? 367 GLY V HA2 1 ATOM 86008 H HA3 . GLY CA 1 234 ? -6.395 -47.174 -102.088 1.00 191.64 ? 367 GLY V HA3 1 ATOM 86009 N N . ASP CA 1 235 ? -4.106 -48.199 -102.313 1.00 203.59 ? 368 ASP V N 1 ATOM 86010 C CA . ASP CA 1 235 ? -3.037 -49.155 -102.566 1.00 197.46 ? 368 ASP V CA 1 ATOM 86011 C C . ASP CA 1 235 ? -3.633 -50.440 -103.133 1.00 191.35 ? 368 ASP V C 1 ATOM 86012 O O . ASP CA 1 235 ? -4.760 -50.809 -102.802 1.00 187.33 ? 368 ASP V O 1 ATOM 86013 C CB . ASP CA 1 235 ? -2.247 -49.445 -101.288 1.00 187.25 ? 368 ASP V CB 1 ATOM 86014 C CG . ASP CA 1 235 ? -1.385 -48.272 -100.852 1.00 190.51 ? 368 ASP V CG 1 ATOM 86015 O OD1 . ASP CA 1 235 ? -0.958 -47.480 -101.720 1.00 199.93 ? 368 ASP V OD1 1 ATOM 86016 O OD2 . ASP CA 1 235 ? -1.130 -48.143 -99.636 1.00 183.34 ? 368 ASP V OD2 1 ATOM 86017 H H . ASP CA 1 235 ? -4.204 -47.988 -101.485 1.00 356.92 ? 368 ASP V H 1 ATOM 86018 H HA . ASP CA 1 235 ? -2.427 -48.786 -103.224 1.00 356.47 ? 368 ASP V HA 1 ATOM 86019 H HB2 . ASP CA 1 235 ? -2.868 -49.644 -100.570 1.00 352.80 ? 368 ASP V HB2 1 ATOM 86020 H HB3 . ASP CA 1 235 ? -1.664 -50.205 -101.442 1.00 352.80 ? 368 ASP V HB3 1 ATOM 86021 N N . LEU CA 1 236 ? -2.872 -51.111 -103.992 1.00 194.56 ? 369 LEU V N 1 ATOM 86022 C CA . LEU CA 1 236 ? -3.336 -52.324 -104.660 1.00 188.99 ? 369 LEU V CA 1 ATOM 86023 C C . LEU CA 1 236 ? -3.705 -53.410 -103.652 1.00 177.46 ? 369 LEU V C 1 ATOM 86024 O O . LEU CA 1 236 ? -4.522 -54.285 -103.936 1.00 173.24 ? 369 LEU V O 1 ATOM 86025 C CB . LEU CA 1 236 ? -2.262 -52.862 -105.609 1.00 189.90 ? 369 LEU V CB 1 ATOM 86026 C CG . LEU CA 1 236 ? -1.508 -51.877 -106.511 1.00 201.55 ? 369 LEU V CG 1 ATOM 86027 C CD1 . LEU CA 1 236 ? -0.281 -52.559 -107.096 1.00 200.35 ? 369 LEU V CD1 1 ATOM 86028 C CD2 . LEU CA 1 236 ? -2.399 -51.336 -107.620 1.00 208.62 ? 369 LEU V CD2 1 ATOM 86029 H H . LEU CA 1 236 ? -2.071 -50.881 -104.208 1.00 253.97 ? 369 LEU V H 1 ATOM 86030 H HA . LEU CA 1 236 ? -4.126 -52.116 -105.183 1.00 256.19 ? 369 LEU V HA 1 ATOM 86031 H HB2 . LEU CA 1 236 ? -1.593 -53.315 -105.072 1.00 260.53 ? 369 LEU V HB2 1 ATOM 86032 H HB3 . LEU CA 1 236 ? -2.684 -53.509 -106.195 1.00 260.53 ? 369 LEU V HB3 1 ATOM 86033 H HG . LEU CA 1 236 ? -1.206 -51.127 -105.976 1.00 267.57 ? 369 LEU V HG 1 ATOM 86034 H HD11 . LEU CA 1 236 ? 0.188 -51.928 -107.665 1.00 272.45 ? 369 LEU V HD11 1 ATOM 86035 H HD12 . LEU CA 1 236 ? 0.296 -52.845 -106.372 1.00 272.45 ? 369 LEU V HD12 1 ATOM 86036 H HD13 . LEU CA 1 236 ? -0.565 -53.326 -107.617 1.00 272.45 ? 369 LEU V HD13 1 ATOM 86037 H HD21 . LEU CA 1 236 ? -1.885 -50.720 -108.165 1.00 272.73 ? 369 LEU V HD21 1 ATOM 86038 H HD22 . LEU CA 1 236 ? -2.712 -52.076 -108.163 1.00 272.73 ? 369 LEU V HD22 1 ATOM 86039 H HD23 . LEU CA 1 236 ? -3.154 -50.875 -107.221 1.00 272.73 ? 369 LEU V HD23 1 ATOM 86040 N N . GLU CA 1 237 ? -3.102 -53.336 -102.472 1.00 184.02 ? 370 GLU V N 1 ATOM 86041 C CA . GLU CA 1 237 ? -3.194 -54.406 -101.487 1.00 173.74 ? 370 GLU V CA 1 ATOM 86042 C C . GLU CA 1 237 ? -4.517 -54.441 -100.730 1.00 171.68 ? 370 GLU V C 1 ATOM 86043 O O . GLU CA 1 237 ? -4.900 -55.487 -100.204 1.00 164.81 ? 370 GLU V O 1 ATOM 86044 C CB . GLU CA 1 237 ? -2.039 -54.279 -100.494 1.00 169.41 ? 370 GLU V CB 1 ATOM 86045 C CG . GLU CA 1 237 ? -0.725 -54.753 -101.069 1.00 168.13 ? 370 GLU V CG 1 ATOM 86046 C CD . GLU CA 1 237 ? 0.441 -53.872 -100.688 1.00 169.58 ? 370 GLU V CD 1 ATOM 86047 O OE1 . GLU CA 1 237 ? 1.162 -54.226 -99.737 1.00 162.65 ? 370 GLU V OE1 1 ATOM 86048 O OE2 . GLU CA 1 237 ? 0.642 -52.832 -101.350 1.00 178.02 ? 370 GLU V OE2 1 ATOM 86049 H H . GLU CA 1 237 ? -2.626 -52.668 -102.215 1.00 254.29 ? 370 GLU V H 1 ATOM 86050 H HA . GLU CA 1 237 ? -3.096 -55.256 -101.944 1.00 249.70 ? 370 GLU V HA 1 ATOM 86051 H HB2 . GLU CA 1 237 ? -1.939 -53.347 -100.243 1.00 245.32 ? 370 GLU V HB2 1 ATOM 86052 H HB3 . GLU CA 1 237 ? -2.235 -54.815 -99.710 1.00 245.32 ? 370 GLU V HB3 1 ATOM 86053 H HG2 . GLU CA 1 237 ? -0.542 -55.648 -100.742 1.00 247.74 ? 370 GLU V HG2 1 ATOM 86054 H HG3 . GLU CA 1 237 ? -0.789 -54.762 -102.037 1.00 247.74 ? 370 GLU V HG3 1 ATOM 86055 N N . ILE CA 1 238 ? -5.207 -53.306 -100.671 1.00 172.87 ? 371 ILE V N 1 ATOM 86056 C CA . ILE CA 1 238 ? -6.497 -53.226 -99.985 1.00 171.88 ? 371 ILE V CA 1 ATOM 86057 C C . ILE CA 1 238 ? -7.658 -53.125 -100.969 1.00 176.49 ? 371 ILE V C 1 ATOM 86058 O O . ILE CA 1 238 ? -8.817 -53.284 -100.586 1.00 175.00 ? 371 ILE V O 1 ATOM 86059 C CB . ILE CA 1 238 ? -6.559 -52.034 -98.998 1.00 175.29 ? 371 ILE V CB 1 ATOM 86060 C CG1 . ILE CA 1 238 ? -6.185 -50.709 -99.671 1.00 185.41 ? 371 ILE V CG1 1 ATOM 86061 C CG2 . ILE CA 1 238 ? -5.669 -52.294 -97.794 1.00 168.62 ? 371 ILE V CG2 1 ATOM 86062 C CD1 . ILE CA 1 238 ? -7.359 -49.956 -100.258 1.00 193.07 ? 371 ILE V CD1 1 ATOM 86063 H H . ILE CA 1 238 ? -4.951 -52.563 -101.021 1.00 186.32 ? 371 ILE V H 1 ATOM 86064 H HA . ILE CA 1 238 ? -6.622 -54.038 -99.469 1.00 188.00 ? 371 ILE V HA 1 ATOM 86065 H HB . ILE CA 1 238 ? -7.473 -51.958 -98.681 1.00 185.36 ? 371 ILE V HB 1 ATOM 86066 H HG12 . ILE CA 1 238 ? -5.765 -50.134 -99.012 1.00 187.99 ? 371 ILE V HG12 1 ATOM 86067 H HG13 . ILE CA 1 238 ? -5.561 -50.891 -100.391 1.00 187.99 ? 371 ILE V HG13 1 ATOM 86068 H HG21 . ILE CA 1 238 ? -5.724 -51.535 -97.192 1.00 178.59 ? 371 ILE V HG21 1 ATOM 86069 H HG22 . ILE CA 1 238 ? -5.975 -53.097 -97.344 1.00 178.59 ? 371 ILE V HG22 1 ATOM 86070 H HG23 . ILE CA 1 238 ? -4.755 -52.411 -98.097 1.00 178.59 ? 371 ILE V HG23 1 ATOM 86071 H HD11 . ILE CA 1 238 ? -7.037 -49.135 -100.661 1.00 195.14 ? 371 ILE V HD11 1 ATOM 86072 H HD12 . ILE CA 1 238 ? -7.785 -50.511 -100.930 1.00 195.14 ? 371 ILE V HD12 1 ATOM 86073 H HD13 . ILE CA 1 238 ? -7.989 -49.752 -99.549 1.00 195.14 ? 371 ILE V HD13 1 ATOM 86074 N N . THR CA 1 239 ? -7.346 -52.862 -102.234 1.00 177.73 ? 372 THR V N 1 ATOM 86075 C CA . THR CA 1 239 ? -8.355 -52.889 -103.288 1.00 181.01 ? 372 THR V CA 1 ATOM 86076 C C . THR CA 1 239 ? -8.643 -54.326 -103.719 1.00 174.20 ? 372 THR V C 1 ATOM 86077 O O . THR CA 1 239 ? -9.750 -54.644 -104.158 1.00 173.83 ? 372 THR V O 1 ATOM 86078 C CB . THR CA 1 239 ? -7.916 -52.075 -104.519 1.00 189.66 ? 372 THR V CB 1 ATOM 86079 O OG1 . THR CA 1 239 ? -6.643 -52.547 -104.978 1.00 188.78 ? 372 THR V OG1 1 ATOM 86080 C CG2 . THR CA 1 239 ? -7.821 -50.596 -104.180 1.00 197.82 ? 372 THR V CG2 1 ATOM 86081 H H . THR CA 1 239 ? -6.555 -52.666 -102.509 1.00 298.56 ? 372 THR V H 1 ATOM 86082 H HA . THR CA 1 239 ? -9.178 -52.504 -102.950 1.00 307.73 ? 372 THR V HA 1 ATOM 86083 H HB . THR CA 1 239 ? -8.571 -52.184 -105.226 1.00 311.58 ? 372 THR V HB 1 ATOM 86084 H HG1 . THR CA 1 239 ? -6.069 -52.460 -104.371 1.00 308.72 ? 372 THR V HG1 1 ATOM 86085 H HG21 . THR CA 1 239 ? -7.544 -50.094 -104.962 1.00 308.97 ? 372 THR V HG21 1 ATOM 86086 H HG22 . THR CA 1 239 ? -8.685 -50.269 -103.884 1.00 308.97 ? 372 THR V HG22 1 ATOM 86087 H HG23 . THR CA 1 239 ? -7.173 -50.460 -103.471 1.00 308.97 ? 372 THR V HG23 1 ATOM 86088 N N . THR CA 1 240 ? -7.633 -55.184 -103.587 1.00 188.12 ? 373 THR V N 1 ATOM 86089 C CA . THR CA 1 240 ? -7.736 -56.596 -103.955 1.00 181.90 ? 373 THR V CA 1 ATOM 86090 C C . THR CA 1 240 ? -7.700 -57.501 -102.722 1.00 174.24 ? 373 THR V C 1 ATOM 86091 O O . THR CA 1 240 ? -7.355 -57.053 -101.628 1.00 173.00 ? 373 THR V O 1 ATOM 86092 C CB . THR CA 1 240 ? -6.589 -57.007 -104.897 1.00 182.22 ? 373 THR V CB 1 ATOM 86093 O OG1 . THR CA 1 240 ? -5.343 -56.935 -104.195 1.00 180.13 ? 373 THR V OG1 1 ATOM 86094 C CG2 . THR CA 1 240 ? -6.532 -56.100 -106.116 1.00 190.64 ? 373 THR V CG2 1 ATOM 86095 H H . THR CA 1 240 ? -6.860 -54.967 -103.279 1.00 253.13 ? 373 THR V H 1 ATOM 86096 H HA . THR CA 1 240 ? -8.577 -56.745 -104.416 1.00 255.75 ? 373 THR V HA 1 ATOM 86097 H HB . THR CA 1 240 ? -6.734 -57.917 -105.200 1.00 255.53 ? 373 THR V HB 1 ATOM 86098 H HG1 . THR CA 1 240 ? -4.713 -57.158 -104.704 1.00 248.19 ? 373 THR V HG1 1 ATOM 86099 H HG21 . THR CA 1 240 ? -5.805 -56.372 -106.698 1.00 261.18 ? 373 THR V HG21 1 ATOM 86100 H HG22 . THR CA 1 240 ? -7.366 -56.152 -106.608 1.00 261.18 ? 373 THR V HG22 1 ATOM 86101 H HG23 . THR CA 1 240 ? -6.386 -55.182 -105.839 1.00 261.18 ? 373 THR V HG23 1 ATOM 86102 N N . HIS CA 1 241 ? -8.058 -58.772 -102.898 1.00 185.50 ? 374 HIS V N 1 ATOM 86103 C CA . HIS CA 1 241 ? -7.872 -59.762 -101.840 1.00 179.40 ? 374 HIS V CA 1 ATOM 86104 C C . HIS CA 1 241 ? -6.400 -60.145 -101.786 1.00 176.36 ? 374 HIS V C 1 ATOM 86105 O O . HIS CA 1 241 ? -5.892 -60.795 -102.700 1.00 176.01 ? 374 HIS V O 1 ATOM 86106 C CB . HIS CA 1 241 ? -8.718 -61.018 -102.069 1.00 177.22 ? 374 HIS V CB 1 ATOM 86107 C CG . HIS CA 1 241 ? -10.125 -60.742 -102.498 1.00 181.07 ? 374 HIS V CG 1 ATOM 86108 N ND1 . HIS CA 1 241 ? -11.027 -60.057 -101.711 1.00 182.92 ? 374 HIS V ND1 1 ATOM 86109 C CD2 . HIS CA 1 241 ? -10.793 -61.082 -103.626 1.00 184.82 ? 374 HIS V CD2 1 ATOM 86110 C CE1 . HIS CA 1 241 ? -12.186 -59.977 -102.342 1.00 187.64 ? 374 HIS V CE1 1 ATOM 86111 N NE2 . HIS CA 1 241 ? -12.070 -60.591 -103.506 1.00 188.86 ? 374 HIS V NE2 1 ATOM 86112 H H . HIS CA 1 241 ? -8.410 -59.085 -103.618 1.00 255.69 ? 374 HIS V H 1 ATOM 86113 H HA . HIS CA 1 241 ? -8.121 -59.375 -100.986 1.00 250.98 ? 374 HIS V HA 1 ATOM 86114 H HB2 . HIS CA 1 241 ? -8.299 -61.554 -102.760 1.00 257.81 ? 374 HIS V HB2 1 ATOM 86115 H HB3 . HIS CA 1 241 ? -8.756 -61.523 -101.241 1.00 257.81 ? 374 HIS V HB3 1 ATOM 86116 H HD1 . HIS CA 1 241 ? -10.861 -59.729 -100.934 1.00 264.89 ? 374 HIS V HD1 1 ATOM 86117 H HD2 . HIS CA 1 241 ? -10.449 -61.554 -104.350 1.00 277.20 ? 374 HIS V HD2 1 ATOM 86118 H HE1 . HIS CA 1 241 ? -12.953 -59.560 -102.021 1.00 275.37 ? 374 HIS V HE1 1 ATOM 86119 H HE2 . HIS CA 1 241 ? -12.693 -60.670 -104.093 1.00 283.23 ? 374 HIS V HE2 1 ATOM 86120 N N . SER CA 1 242 ? -5.717 -59.737 -100.721 1.00 170.92 ? 375 SER V N 1 ATOM 86121 C CA . SER CA 1 242 ? -4.294 -60.022 -100.570 1.00 168.14 ? 375 SER V CA 1 ATOM 86122 C C . SER CA 1 242 ? -4.059 -61.014 -99.440 1.00 162.68 ? 375 SER V C 1 ATOM 86123 O O . SER CA 1 242 ? -4.736 -60.975 -98.414 1.00 161.61 ? 375 SER V O 1 ATOM 86124 C CB . SER CA 1 242 ? -3.515 -58.734 -100.317 1.00 170.73 ? 375 SER V CB 1 ATOM 86125 O OG . SER CA 1 242 ? -3.801 -57.767 -101.310 1.00 177.82 ? 375 SER V OG 1 ATOM 86126 H H . SER CA 1 242 ? -6.057 -59.291 -100.069 1.00 211.15 ? 375 SER V H 1 ATOM 86127 H HA . SER CA 1 242 ? -3.962 -60.418 -101.391 1.00 207.84 ? 375 SER V HA 1 ATOM 86128 H HB2 . SER CA 1 242 ? -3.765 -58.379 -99.450 1.00 205.08 ? 375 SER V HB2 1 ATOM 86129 H HB3 . SER CA 1 242 ? -2.565 -58.931 -100.333 1.00 205.08 ? 375 SER V HB3 1 ATOM 86130 H HG . SER CA 1 242 ? -3.366 -57.063 -101.160 1.00 209.10 ? 375 SER V HG 1 ATOM 86131 N N . PHE CA 1 243 ? -3.095 -61.905 -99.643 1.00 161.40 ? 376 PHE V N 1 ATOM 86132 C CA . PHE CA 1 243 ? -2.770 -62.934 -98.665 1.00 157.24 ? 376 PHE V CA 1 ATOM 86133 C C . PHE CA 1 243 ? -1.451 -63.596 -99.029 1.00 155.52 ? 376 PHE V C 1 ATOM 86134 O O . PHE CA 1 243 ? -0.954 -63.425 -100.141 1.00 157.54 ? 376 PHE V O 1 ATOM 86135 C CB . PHE CA 1 243 ? -3.880 -63.982 -98.595 1.00 156.64 ? 376 PHE V CB 1 ATOM 86136 C CG . PHE CA 1 243 ? -4.185 -64.629 -99.916 1.00 157.92 ? 376 PHE V CG 1 ATOM 86137 C CD1 . PHE CA 1 243 ? -3.493 -65.756 -100.328 1.00 156.33 ? 376 PHE V CD1 1 ATOM 86138 C CD2 . PHE CA 1 243 ? -5.166 -64.112 -100.745 1.00 161.16 ? 376 PHE V CD2 1 ATOM 86139 C CE1 . PHE CA 1 243 ? -3.774 -66.354 -101.543 1.00 157.89 ? 376 PHE V CE1 1 ATOM 86140 C CE2 . PHE CA 1 243 ? -5.451 -64.705 -101.960 1.00 162.65 ? 376 PHE V CE2 1 ATOM 86141 C CZ . PHE CA 1 243 ? -4.754 -65.827 -102.359 1.00 161.39 ? 376 PHE V CZ 1 ATOM 86142 H H . PHE CA 1 243 ? -2.608 -61.934 -100.352 1.00 239.65 ? 376 PHE V H 1 ATOM 86143 H HA . PHE CA 1 243 ? -2.677 -62.528 -97.789 1.00 236.96 ? 376 PHE V HA 1 ATOM 86144 H HB2 . PHE CA 1 243 ? -3.613 -64.680 -97.977 1.00 237.07 ? 376 PHE V HB2 1 ATOM 86145 H HB3 . PHE CA 1 243 ? -4.693 -63.556 -98.279 1.00 237.07 ? 376 PHE V HB3 1 ATOM 86146 H HD1 . PHE CA 1 243 ? -2.832 -66.115 -99.782 1.00 244.83 ? 376 PHE V HD1 1 ATOM 86147 H HD2 . PHE CA 1 243 ? -5.639 -63.356 -100.481 1.00 247.28 ? 376 PHE V HD2 1 ATOM 86148 H HE1 . PHE CA 1 243 ? -3.303 -67.110 -101.810 1.00 250.82 ? 376 PHE V HE1 1 ATOM 86149 H HE2 . PHE CA 1 243 ? -6.111 -64.348 -102.509 1.00 254.00 ? 376 PHE V HE2 1 ATOM 86150 H HZ . PHE CA 1 243 ? -4.944 -66.228 -103.177 1.00 255.55 ? 376 PHE V HZ 1 ATOM 86151 N N . ASN CA 1 244 ? -0.893 -64.362 -98.097 1.00 153.39 ? 377 ASN V N 1 ATOM 86152 C CA . ASN CA 1 244 ? 0.363 -65.064 -98.334 1.00 152.05 ? 377 ASN V CA 1 ATOM 86153 C C . ASN CA 1 244 ? 0.137 -66.554 -98.556 1.00 151.34 ? 377 ASN V C 1 ATOM 86154 O O . ASN CA 1 244 ? -0.428 -67.238 -97.700 1.00 150.47 ? 377 ASN V O 1 ATOM 86155 C CB . ASN CA 1 244 ? 1.322 -64.852 -97.162 1.00 149.94 ? 377 ASN V CB 1 ATOM 86156 C CG . ASN CA 1 244 ? 2.735 -65.311 -97.476 1.00 149.34 ? 377 ASN V CG 1 ATOM 86157 O OD1 . ASN CA 1 244 ? 3.008 -66.509 -97.561 1.00 148.92 ? 377 ASN V OD1 1 ATOM 86158 N ND2 . ASN CA 1 244 ? 3.642 -64.356 -97.645 1.00 149.87 ? 377 ASN V ND2 1 ATOM 86159 H H . ASN CA 1 244 ? -1.225 -64.492 -97.314 1.00 145.85 ? 377 ASN V H 1 ATOM 86160 H HA . ASN CA 1 244 ? 0.781 -64.702 -99.131 1.00 149.71 ? 377 ASN V HA 1 ATOM 86161 H HB2 . ASN CA 1 244 ? 1.354 -63.907 -96.946 1.00 148.77 ? 377 ASN V HB2 1 ATOM 86162 H HB3 . ASN CA 1 244 ? 1.005 -65.358 -96.398 1.00 148.77 ? 377 ASN V HB3 1 ATOM 86163 H HD21 . ASN CA 1 244 ? 4.457 -64.564 -97.825 1.00 155.88 ? 377 ASN V HD21 1 ATOM 86164 H HD22 . ASN CA 1 244 ? 3.414 -63.530 -97.576 1.00 155.88 ? 377 ASN V HD22 1 ATOM 86165 N N . CYS CA 1 245 ? 0.580 -67.050 -99.709 1.00 157.37 ? 378 CYS V N 1 ATOM 86166 C CA . CYS CA 1 245 ? 0.444 -68.463 -100.051 1.00 157.17 ? 378 CYS V CA 1 ATOM 86167 C C . CYS CA 1 245 ? 1.788 -69.078 -100.419 1.00 157.19 ? 378 CYS V C 1 ATOM 86168 O O . CYS CA 1 245 ? 2.387 -68.727 -101.436 1.00 158.76 ? 378 CYS V O 1 ATOM 86169 C CB . CYS CA 1 245 ? -0.540 -68.646 -101.207 1.00 158.94 ? 378 CYS V CB 1 ATOM 86170 S SG . CYS CA 1 245 ? -0.701 -70.363 -101.761 1.00 159.66 ? 378 CYS V SG 1 ATOM 86171 H H . CYS CA 1 245 ? 0.968 -66.582 -100.317 1.00 291.85 ? 378 CYS V H 1 ATOM 86172 H HA . CYS CA 1 245 ? 0.096 -68.941 -99.282 1.00 294.98 ? 378 CYS V HA 1 ATOM 86173 H HB2 . CYS CA 1 245 ? -1.417 -68.342 -100.923 1.00 297.70 ? 378 CYS V HB2 1 ATOM 86174 H HB3 . CYS CA 1 245 ? -0.238 -68.117 -101.962 1.00 297.70 ? 378 CYS V HB3 1 ATOM 86175 N N . GLY CA 1 246 ? 2.253 -69.998 -99.582 1.00 151.00 ? 379 GLY V N 1 ATOM 86176 C CA . GLY CA 1 246 ? 3.499 -70.700 -99.828 1.00 151.43 ? 379 GLY V CA 1 ATOM 86177 C C . GLY CA 1 246 ? 4.708 -69.784 -99.839 1.00 151.55 ? 379 GLY V C 1 ATOM 86178 O O . GLY CA 1 246 ? 5.729 -70.109 -100.444 1.00 152.77 ? 379 GLY V O 1 ATOM 86179 H H . GLY CA 1 246 ? 1.858 -70.235 -98.856 1.00 192.24 ? 379 GLY V H 1 ATOM 86180 H HA2 . GLY CA 1 246 ? 3.630 -71.370 -99.139 1.00 197.25 ? 379 GLY V HA2 1 ATOM 86181 H HA3 . GLY CA 1 246 ? 3.449 -71.150 -100.686 1.00 197.25 ? 379 GLY V HA3 1 ATOM 86182 N N . GLY CA 1 247 ? 4.591 -68.638 -99.174 1.00 147.37 ? 380 GLY V N 1 ATOM 86183 C CA . GLY CA 1 247 ? 5.687 -67.691 -99.072 1.00 147.54 ? 380 GLY V CA 1 ATOM 86184 C C . GLY CA 1 247 ? 5.616 -66.574 -100.097 1.00 149.82 ? 380 GLY V C 1 ATOM 86185 O O . GLY CA 1 247 ? 6.426 -65.645 -100.064 1.00 150.73 ? 380 GLY V O 1 ATOM 86186 H H . GLY CA 1 247 ? 3.875 -68.385 -98.769 1.00 151.35 ? 380 GLY V H 1 ATOM 86187 H HA2 . GLY CA 1 247 ? 5.685 -67.292 -98.188 1.00 152.26 ? 380 GLY V HA2 1 ATOM 86188 H HA3 . GLY CA 1 247 ? 6.527 -68.161 -99.192 1.00 152.26 ? 380 GLY V HA3 1 ATOM 86189 N N . GLU CA 1 248 ? 4.647 -66.660 -101.005 1.00 149.83 ? 381 GLU V N 1 ATOM 86190 C CA . GLU CA 1 248 ? 4.477 -65.660 -102.057 1.00 153.32 ? 381 GLU V CA 1 ATOM 86191 C C . GLU CA 1 248 ? 3.342 -64.690 -101.734 1.00 153.70 ? 381 GLU V C 1 ATOM 86192 O O . GLU CA 1 248 ? 2.848 -64.661 -100.607 1.00 151.00 ? 381 GLU V O 1 ATOM 86193 C CB . GLU CA 1 248 ? 4.219 -66.346 -103.395 1.00 155.60 ? 381 GLU V CB 1 ATOM 86194 C CG . GLU CA 1 248 ? 5.319 -67.302 -103.800 1.00 155.86 ? 381 GLU V CG 1 ATOM 86195 C CD . GLU CA 1 248 ? 5.193 -67.743 -105.237 1.00 158.67 ? 381 GLU V CD 1 ATOM 86196 O OE1 . GLU CA 1 248 ? 4.108 -67.539 -105.821 1.00 159.62 ? 381 GLU V OE1 1 ATOM 86197 O OE2 . GLU CA 1 248 ? 6.174 -68.290 -105.785 1.00 160.07 ? 381 GLU V OE2 1 ATOM 86198 H H . GLU CA 1 248 ? 4.068 -67.295 -101.033 1.00 256.91 ? 381 GLU V H 1 ATOM 86199 H HA . GLU CA 1 248 ? 5.296 -65.146 -102.138 1.00 259.24 ? 381 GLU V HA 1 ATOM 86200 H HB2 . GLU CA 1 248 ? 3.393 -66.851 -103.335 1.00 265.02 ? 381 GLU V HB2 1 ATOM 86201 H HB3 . GLU CA 1 248 ? 4.143 -65.669 -104.086 1.00 265.02 ? 381 GLU V HB3 1 ATOM 86202 H HG2 . GLU CA 1 248 ? 6.177 -66.862 -103.694 1.00 271.00 ? 381 GLU V HG2 1 ATOM 86203 H HG3 . GLU CA 1 248 ? 5.277 -68.091 -103.238 1.00 271.00 ? 381 GLU V HG3 1 ATOM 86204 N N . PHE CA 1 249 ? 2.935 -63.898 -102.725 1.00 142.49 ? 382 PHE V N 1 ATOM 86205 C CA . PHE CA 1 249 ? 1.932 -62.854 -102.527 1.00 144.20 ? 382 PHE V CA 1 ATOM 86206 C C . PHE CA 1 249 ? 0.939 -62.796 -103.682 1.00 147.83 ? 382 PHE V C 1 ATOM 86207 O O . PHE CA 1 249 ? 1.298 -62.431 -104.801 1.00 152.27 ? 382 PHE V O 1 ATOM 86208 C CB . PHE CA 1 249 ? 2.614 -61.496 -102.366 1.00 147.10 ? 382 PHE V CB 1 ATOM 86209 C CG . PHE CA 1 249 ? 3.518 -61.411 -101.173 1.00 143.29 ? 382 PHE V CG 1 ATOM 86210 C CD1 . PHE CA 1 249 ? 3.026 -61.008 -99.946 1.00 140.52 ? 382 PHE V CD1 1 ATOM 86211 C CD2 . PHE CA 1 249 ? 4.860 -61.735 -101.279 1.00 142.85 ? 382 PHE V CD2 1 ATOM 86212 C CE1 . PHE CA 1 249 ? 3.854 -60.928 -98.846 1.00 137.04 ? 382 PHE V CE1 1 ATOM 86213 C CE2 . PHE CA 1 249 ? 5.692 -61.656 -100.180 1.00 139.35 ? 382 PHE V CE2 1 ATOM 86214 C CZ . PHE CA 1 249 ? 5.187 -61.251 -98.962 1.00 136.25 ? 382 PHE V CZ 1 ATOM 86215 H H . PHE CA 1 249 ? 3.229 -63.947 -103.532 1.00 141.86 ? 382 PHE V H 1 ATOM 86216 H HA . PHE CA 1 249 ? 1.436 -63.041 -101.714 1.00 136.01 ? 382 PHE V HA 1 ATOM 86217 H HB2 . PHE CA 1 249 ? 3.147 -61.318 -103.156 1.00 137.98 ? 382 PHE V HB2 1 ATOM 86218 H HB3 . PHE CA 1 249 ? 1.931 -60.813 -102.270 1.00 137.98 ? 382 PHE V HB3 1 ATOM 86219 H HD1 . PHE CA 1 249 ? 2.126 -60.787 -99.862 1.00 137.86 ? 382 PHE V HD1 1 ATOM 86220 H HD2 . PHE CA 1 249 ? 5.204 -62.008 -102.098 1.00 139.20 ? 382 PHE V HD2 1 ATOM 86221 H HE1 . PHE CA 1 249 ? 3.511 -60.655 -98.025 1.00 139.74 ? 382 PHE V HE1 1 ATOM 86222 H HE2 . PHE CA 1 249 ? 6.592 -61.876 -100.261 1.00 139.20 ? 382 PHE V HE2 1 ATOM 86223 H HZ . PHE CA 1 249 ? 5.745 -61.198 -98.221 1.00 139.57 ? 382 PHE V HZ 1 ATOM 86224 N N . PHE CA 1 250 ? -0.311 -63.143 -103.398 1.00 161.28 ? 383 PHE V N 1 ATOM 86225 C CA . PHE CA 1 250 ? -1.367 -63.166 -104.408 1.00 164.28 ? 383 PHE V CA 1 ATOM 86226 C C . PHE CA 1 250 ? -2.269 -61.936 -104.312 1.00 167.88 ? 383 PHE V C 1 ATOM 86227 O O . PHE CA 1 250 ? -2.553 -61.447 -103.219 1.00 166.43 ? 383 PHE V O 1 ATOM 86228 C CB . PHE CA 1 250 ? -2.200 -64.440 -104.261 1.00 161.07 ? 383 PHE V CB 1 ATOM 86229 C CG . PHE CA 1 250 ? -1.569 -65.653 -104.887 1.00 159.73 ? 383 PHE V CG 1 ATOM 86230 C CD1 . PHE CA 1 250 ? -0.330 -66.106 -104.462 1.00 157.55 ? 383 PHE V CD1 1 ATOM 86231 C CD2 . PHE CA 1 250 ? -2.220 -66.344 -105.894 1.00 160.92 ? 383 PHE V CD2 1 ATOM 86232 C CE1 . PHE CA 1 250 ? 0.250 -67.223 -105.037 1.00 156.89 ? 383 PHE V CE1 1 ATOM 86233 C CE2 . PHE CA 1 250 ? -1.647 -67.462 -106.472 1.00 160.18 ? 383 PHE V CE2 1 ATOM 86234 C CZ . PHE CA 1 250 ? -0.411 -67.902 -106.043 1.00 158.06 ? 383 PHE V CZ 1 ATOM 86235 H H . PHE CA 1 250 ? -0.579 -63.374 -102.614 1.00 241.95 ? 383 PHE V H 1 ATOM 86236 H HA . PHE CA 1 250 ? -0.961 -63.172 -105.289 1.00 244.10 ? 383 PHE V HA 1 ATOM 86237 H HB2 . PHE CA 1 250 ? -2.325 -64.625 -103.317 1.00 242.27 ? 383 PHE V HB2 1 ATOM 86238 H HB3 . PHE CA 1 250 ? -3.061 -64.302 -104.686 1.00 242.27 ? 383 PHE V HB3 1 ATOM 86239 H HD1 . PHE CA 1 250 ? 0.118 -65.652 -103.786 1.00 253.01 ? 383 PHE V HD1 1 ATOM 86240 H HD2 . PHE CA 1 250 ? -3.053 -66.052 -106.188 1.00 243.68 ? 383 PHE V HD2 1 ATOM 86241 H HE1 . PHE CA 1 250 ? 1.082 -67.518 -104.745 1.00 257.21 ? 383 PHE V HE1 1 ATOM 86242 H HE2 . PHE CA 1 250 ? -2.094 -67.916 -107.149 1.00 247.90 ? 383 PHE V HE2 1 ATOM 86243 H HZ . PHE CA 1 250 ? -0.024 -68.654 -106.430 1.00 254.57 ? 383 PHE V HZ 1 ATOM 86244 N N . TYR CA 1 251 ? -2.707 -61.443 -105.467 1.00 162.91 ? 384 TYR V N 1 ATOM 86245 C CA . TYR CA 1 251 ? -3.589 -60.281 -105.545 1.00 167.56 ? 384 TYR V CA 1 ATOM 86246 C C . TYR CA 1 251 ? -4.775 -60.570 -106.463 1.00 169.65 ? 384 TYR V C 1 ATOM 86247 O O . TYR CA 1 251 ? -4.614 -60.616 -107.679 1.00 172.85 ? 384 TYR V O 1 ATOM 86248 C CB . TYR CA 1 251 ? -2.824 -59.062 -106.062 1.00 174.02 ? 384 TYR V CB 1 ATOM 86249 C CG . TYR CA 1 251 ? -1.769 -58.530 -105.122 1.00 173.51 ? 384 TYR V CG 1 ATOM 86250 C CD1 . TYR CA 1 251 ? -2.115 -57.739 -104.035 1.00 173.49 ? 384 TYR V CD1 1 ATOM 86251 C CD2 . TYR CA 1 251 ? -0.423 -58.799 -105.333 1.00 173.14 ? 384 TYR V CD2 1 ATOM 86252 C CE1 . TYR CA 1 251 ? -1.153 -57.244 -103.179 1.00 172.49 ? 384 TYR V CE1 1 ATOM 86253 C CE2 . TYR CA 1 251 ? 0.546 -58.307 -104.483 1.00 172.34 ? 384 TYR V CE2 1 ATOM 86254 C CZ . TYR CA 1 251 ? 0.177 -57.529 -103.407 1.00 171.68 ? 384 TYR V CZ 1 ATOM 86255 O OH . TYR CA 1 251 ? 1.143 -57.037 -102.560 1.00 170.10 ? 384 TYR V OH 1 ATOM 86256 H H . TYR CA 1 251 ? -2.503 -61.771 -106.236 1.00 214.91 ? 384 TYR V H 1 ATOM 86257 H HA . TYR CA 1 251 ? -3.930 -60.076 -104.661 1.00 216.07 ? 384 TYR V HA 1 ATOM 86258 H HB2 . TYR CA 1 251 ? -2.383 -59.303 -106.892 1.00 217.97 ? 384 TYR V HB2 1 ATOM 86259 H HB3 . TYR CA 1 251 ? -3.458 -58.347 -106.227 1.00 217.97 ? 384 TYR V HB3 1 ATOM 86260 H HD1 . TYR CA 1 251 ? -3.011 -57.545 -103.878 1.00 207.85 ? 384 TYR V HD1 1 ATOM 86261 H HD2 . TYR CA 1 251 ? -0.171 -59.324 -106.059 1.00 215.85 ? 384 TYR V HD2 1 ATOM 86262 H HE1 . TYR CA 1 251 ? -1.401 -56.718 -102.453 1.00 204.97 ? 384 TYR V HE1 1 ATOM 86263 H HE2 . TYR CA 1 251 ? 1.444 -58.499 -104.635 1.00 213.86 ? 384 TYR V HE2 1 ATOM 86264 H HH . TYR CA 1 251 ? 0.787 -56.583 -101.950 1.00 207.67 ? 384 TYR V HH 1 ATOM 86265 N N . CYS CA 1 252 ? -5.963 -60.737 -105.883 1.00 181.16 ? 385 CYS V N 1 ATOM 86266 C CA . CYS CA 1 252 ? -7.140 -61.173 -106.642 1.00 182.47 ? 385 CYS V CA 1 ATOM 86267 C C . CYS CA 1 252 ? -8.154 -60.060 -106.915 1.00 187.74 ? 385 CYS V C 1 ATOM 86268 O O . CYS CA 1 252 ? -8.571 -59.344 -106.005 1.00 188.30 ? 385 CYS V O 1 ATOM 86269 C CB . CYS CA 1 252 ? -7.837 -62.316 -105.904 1.00 177.68 ? 385 CYS V CB 1 ATOM 86270 S SG . CYS CA 1 252 ? -6.938 -63.886 -105.950 1.00 173.72 ? 385 CYS V SG 1 ATOM 86271 H H . CYS CA 1 252 ? -6.116 -60.605 -105.048 1.00 295.08 ? 385 CYS V H 1 ATOM 86272 H HA . CYS CA 1 252 ? -6.844 -61.515 -107.500 1.00 303.72 ? 385 CYS V HA 1 ATOM 86273 H HB2 . CYS CA 1 252 ? -7.945 -62.066 -104.973 1.00 304.06 ? 385 CYS V HB2 1 ATOM 86274 H HB3 . CYS CA 1 252 ? -8.707 -62.463 -106.307 1.00 304.06 ? 385 CYS V HB3 1 ATOM 86275 N N . ASN CA 1 253 ? -8.559 -59.945 -108.177 1.00 180.70 ? 386 ASN V N 1 ATOM 86276 C CA . ASN CA 1 253 ? -9.547 -58.954 -108.607 1.00 186.11 ? 386 ASN V CA 1 ATOM 86277 C C . ASN CA 1 253 ? -10.951 -59.301 -108.106 1.00 184.80 ? 386 ASN V C 1 ATOM 86278 O O . ASN CA 1 253 ? -11.425 -60.424 -108.295 1.00 184.43 ? 386 ASN V O 1 ATOM 86279 C CB . ASN CA 1 253 ? -9.541 -58.848 -110.137 1.00 190.21 ? 386 ASN V CB 1 ATOM 86280 C CG . ASN CA 1 253 ? -10.467 -57.764 -110.659 1.00 196.24 ? 386 ASN V CG 1 ATOM 86281 O OD1 . ASN CA 1 253 ? -10.612 -56.705 -110.049 1.00 199.17 ? 386 ASN V OD1 1 ATOM 86282 N ND2 . ASN CA 1 253 ? -11.096 -58.027 -111.799 1.00 198.27 ? 386 ASN V ND2 1 ATOM 86283 H H . ASN CA 1 253 ? -8.270 -60.440 -108.819 1.00 218.76 ? 386 ASN V H 1 ATOM 86284 H HA . ASN CA 1 253 ? -9.304 -58.088 -108.245 1.00 226.45 ? 386 ASN V HA 1 ATOM 86285 H HB2 . ASN CA 1 253 ? -8.641 -58.642 -110.434 1.00 236.77 ? 386 ASN V HB2 1 ATOM 86286 H HB3 . ASN CA 1 253 ? -9.828 -59.694 -110.513 1.00 236.77 ? 386 ASN V HB3 1 ATOM 86287 H HD22 . ASN CA 1 253 ? -10.967 -58.778 -112.199 1.00 251.19 ? 386 ASN V HD22 1 ATOM 86288 N N . THR CA 1 254 ? -11.611 -58.328 -107.479 1.00 191.43 ? 387 THR V N 1 ATOM 86289 C CA . THR CA 1 254 ? -12.885 -58.559 -106.794 1.00 191.92 ? 387 THR V CA 1 ATOM 86290 C C . THR CA 1 254 ? -14.076 -57.866 -107.455 1.00 198.49 ? 387 THR V C 1 ATOM 86291 O O . THR CA 1 254 ? -15.154 -57.786 -106.861 1.00 200.35 ? 387 THR V O 1 ATOM 86292 C CB . THR CA 1 254 ? -12.830 -58.076 -105.329 1.00 189.05 ? 387 THR V CB 1 ATOM 86293 O OG1 . THR CA 1 254 ? -13.533 -56.834 -105.201 1.00 193.61 ? 387 THR V OG1 1 ATOM 86294 C CG2 . THR CA 1 254 ? -11.395 -57.892 -104.858 1.00 186.55 ? 387 THR V CG2 1 ATOM 86295 H H . THR CA 1 254 ? -11.339 -57.514 -107.434 1.00 280.98 ? 387 THR V H 1 ATOM 86296 H HA . THR CA 1 254 ? -13.065 -59.512 -106.786 1.00 286.31 ? 387 THR V HA 1 ATOM 86297 H HB . THR CA 1 254 ? -13.252 -58.739 -104.760 1.00 276.69 ? 387 THR V HB 1 ATOM 86298 H HG1 . THR CA 1 254 ? -13.505 -56.568 -104.405 1.00 272.80 ? 387 THR V HG1 1 ATOM 86299 H HG21 . THR CA 1 254 ? -11.385 -57.589 -103.936 1.00 264.78 ? 387 THR V HG21 1 ATOM 86300 H HG22 . THR CA 1 254 ? -10.916 -58.734 -104.918 1.00 264.78 ? 387 THR V HG22 1 ATOM 86301 H HG23 . THR CA 1 254 ? -10.946 -57.234 -105.411 1.00 264.78 ? 387 THR V HG23 1 ATOM 86302 N N . SER CA 1 255 ? -13.888 -57.358 -108.670 1.00 197.89 ? 388 SER V N 1 ATOM 86303 C CA . SER CA 1 255 ? -14.962 -56.664 -109.374 1.00 204.45 ? 388 SER V CA 1 ATOM 86304 C C . SER CA 1 255 ? -16.145 -57.600 -109.601 1.00 206.82 ? 388 SER V C 1 ATOM 86305 O O . SER CA 1 255 ? -17.302 -57.191 -109.502 1.00 211.18 ? 388 SER V O 1 ATOM 86306 C CB . SER CA 1 255 ? -14.468 -56.109 -110.714 1.00 207.97 ? 388 SER V CB 1 ATOM 86307 O OG . SER CA 1 255 ? -13.991 -57.145 -111.556 1.00 206.78 ? 388 SER V OG 1 ATOM 86308 H HA . SER CA 1 255 ? -15.267 -55.919 -108.833 1.00 299.79 ? 388 SER V HA 1 ATOM 86309 H HB2 . SER CA 1 255 ? -15.202 -55.657 -111.157 1.00 302.20 ? 388 SER V HB2 1 ATOM 86310 H HB3 . SER CA 1 255 ? -13.746 -55.483 -110.548 1.00 302.20 ? 388 SER V HB3 1 ATOM 86311 H HG . SER CA 1 255 ? -13.353 -57.546 -111.185 1.00 303.71 ? 388 SER V HG 1 ATOM 86312 N N . GLY CA 1 256 ? -15.842 -58.859 -109.896 1.00 205.78 ? 389 GLY V N 1 ATOM 86313 C CA . GLY CA 1 256 ? -16.866 -59.850 -110.165 1.00 208.42 ? 389 GLY V CA 1 ATOM 86314 C C . GLY CA 1 256 ? -17.528 -60.374 -108.904 1.00 206.66 ? 389 GLY V C 1 ATOM 86315 O O . GLY CA 1 256 ? -18.658 -60.864 -108.949 1.00 212.00 ? 389 GLY V O 1 ATOM 86316 H H . GLY CA 1 256 ? -15.039 -59.165 -109.947 1.00 176.34 ? 389 GLY V H 1 ATOM 86317 H HA2 . GLY CA 1 256 ? -17.551 -59.458 -110.729 1.00 185.86 ? 389 GLY V HA2 1 ATOM 86318 H HA3 . GLY CA 1 256 ? -16.472 -60.599 -110.637 1.00 185.86 ? 389 GLY V HA3 1 ATOM 86319 N N . LEU CA 1 257 ? -16.830 -60.273 -107.776 1.00 205.28 ? 390 LEU V N 1 ATOM 86320 C CA . LEU CA 1 257 ? -17.348 -60.787 -106.512 1.00 203.31 ? 390 LEU V CA 1 ATOM 86321 C C . LEU CA 1 257 ? -18.407 -59.853 -105.936 1.00 207.17 ? 390 LEU V C 1 ATOM 86322 O O . LEU CA 1 257 ? -19.327 -60.294 -105.244 1.00 209.65 ? 390 LEU V O 1 ATOM 86323 C CB . LEU CA 1 257 ? -16.215 -60.977 -105.499 1.00 196.53 ? 390 LEU V CB 1 ATOM 86324 C CG . LEU CA 1 257 ? -16.523 -61.914 -104.329 1.00 193.94 ? 390 LEU V CG 1 ATOM 86325 C CD1 . LEU CA 1 257 ? -16.631 -63.357 -104.805 1.00 194.31 ? 390 LEU V CD1 1 ATOM 86326 C CD2 . LEU CA 1 257 ? -15.467 -61.787 -103.241 1.00 188.00 ? 390 LEU V CD2 1 ATOM 86327 H H . LEU CA 1 257 ? -16.053 -59.910 -107.716 1.00 274.68 ? 390 LEU V H 1 ATOM 86328 H HA . LEU CA 1 257 ? -17.761 -61.651 -106.667 1.00 273.82 ? 390 LEU V HA 1 ATOM 86329 H HB2 . LEU CA 1 257 ? -15.445 -61.338 -105.965 1.00 260.44 ? 390 LEU V HB2 1 ATOM 86330 H HB3 . LEU CA 1 257 ? -15.990 -60.111 -105.125 1.00 260.44 ? 390 LEU V HB3 1 ATOM 86331 H HG . LEU CA 1 257 ? -17.377 -61.664 -103.943 1.00 258.43 ? 390 LEU V HG 1 ATOM 86332 H HD11 . LEU CA 1 257 ? -16.827 -63.926 -104.045 1.00 264.58 ? 390 LEU V HD11 1 ATOM 86333 H HD12 . LEU CA 1 257 ? -17.346 -63.420 -105.459 1.00 264.58 ? 390 LEU V HD12 1 ATOM 86334 H HD13 . LEU CA 1 257 ? -15.789 -63.619 -105.209 1.00 264.58 ? 390 LEU V HD13 1 ATOM 86335 H HD21 . LEU CA 1 257 ? -15.687 -62.391 -102.515 1.00 244.59 ? 390 LEU V HD21 1 ATOM 86336 H HD22 . LEU CA 1 257 ? -14.601 -62.019 -103.614 1.00 244.59 ? 390 LEU V HD22 1 ATOM 86337 H HD23 . LEU CA 1 257 ? -15.454 -60.872 -102.920 1.00 244.59 ? 390 LEU V HD23 1 ATOM 86338 N N . PHE CA 1 258 ? -18.268 -58.564 -106.230 1.00 200.58 ? 391 PHE V N 1 ATOM 86339 C CA . PHE CA 1 258 ? -19.174 -57.545 -105.715 1.00 204.52 ? 391 PHE V CA 1 ATOM 86340 C C . PHE CA 1 258 ? -19.902 -56.841 -106.855 1.00 211.38 ? 391 PHE V C 1 ATOM 86341 O O . PHE CA 1 258 ? -19.998 -55.616 -106.884 1.00 214.06 ? 391 PHE V O 1 ATOM 86342 C CB . PHE CA 1 258 ? -18.400 -56.535 -104.865 1.00 201.53 ? 391 PHE V CB 1 ATOM 86343 C CG . PHE CA 1 258 ? -17.694 -57.152 -103.688 1.00 195.18 ? 391 PHE V CG 1 ATOM 86344 C CD1 . PHE CA 1 258 ? -18.402 -57.522 -102.557 1.00 194.67 ? 391 PHE V CD1 1 ATOM 86345 C CD2 . PHE CA 1 258 ? -16.326 -57.364 -103.714 1.00 190.13 ? 391 PHE V CD2 1 ATOM 86346 C CE1 . PHE CA 1 258 ? -17.759 -58.093 -101.474 1.00 189.22 ? 391 PHE V CE1 1 ATOM 86347 C CE2 . PHE CA 1 258 ? -15.678 -57.935 -102.633 1.00 184.60 ? 391 PHE V CE2 1 ATOM 86348 C CZ . PHE CA 1 258 ? -16.397 -58.299 -101.512 1.00 184.14 ? 391 PHE V CZ 1 ATOM 86349 H H . PHE CA 1 258 ? -17.646 -58.250 -106.733 1.00 258.70 ? 391 PHE V H 1 ATOM 86350 H HA . PHE CA 1 258 ? -19.839 -57.968 -105.149 1.00 264.97 ? 391 PHE V HA 1 ATOM 86351 H HB2 . PHE CA 1 258 ? -17.731 -56.106 -105.421 1.00 259.14 ? 391 PHE V HB2 1 ATOM 86352 H HB3 . PHE CA 1 258 ? -19.020 -55.871 -104.525 1.00 259.14 ? 391 PHE V HB3 1 ATOM 86353 H HD1 . PHE CA 1 258 ? -19.322 -57.387 -102.526 1.00 236.22 ? 391 PHE V HD1 1 ATOM 86354 H HD2 . PHE CA 1 258 ? -15.837 -57.121 -104.467 1.00 248.69 ? 391 PHE V HD2 1 ATOM 86355 H HE1 . PHE CA 1 258 ? -18.246 -58.337 -100.720 1.00 225.00 ? 391 PHE V HE1 1 ATOM 86356 H HE2 . PHE CA 1 258 ? -14.758 -58.072 -102.661 1.00 238.53 ? 391 PHE V HE2 1 ATOM 86357 H HZ . PHE CA 1 258 ? -15.963 -58.682 -100.784 1.00 225.97 ? 391 PHE V HZ 1 ATOM 86358 N N . ASN CA 1 259 ? -20.408 -57.629 -107.797 1.00 197.46 ? 392 ASN V N 1 ATOM 86359 C CA . ASN CA 1 259 ? -21.175 -57.093 -108.913 1.00 205.64 ? 392 ASN V CA 1 ATOM 86360 C C . ASN CA 1 259 ? -22.598 -56.751 -108.480 1.00 213.07 ? 392 ASN V C 1 ATOM 86361 O O . ASN CA 1 259 ? -23.430 -57.637 -108.285 1.00 217.01 ? 392 ASN V O 1 ATOM 86362 C CB . ASN CA 1 259 ? -21.191 -58.093 -110.072 1.00 208.77 ? 392 ASN V CB 1 ATOM 86363 C CG . ASN CA 1 259 ? -21.727 -57.493 -111.359 1.00 216.68 ? 392 ASN V CG 1 ATOM 86364 O OD1 . ASN CA 1 259 ? -22.668 -56.698 -111.348 1.00 222.96 ? 392 ASN V OD1 1 ATOM 86365 N ND2 . ASN CA 1 259 ? -21.125 -57.873 -112.479 1.00 216.80 ? 392 ASN V ND2 1 ATOM 86366 H H . ASN CA 1 259 ? -20.321 -58.484 -107.812 1.00 390.53 ? 392 ASN V H 1 ATOM 86367 H HA . ASN CA 1 259 ? -20.751 -56.278 -109.225 1.00 396.31 ? 392 ASN V HA 1 ATOM 86368 H HB2 . ASN CA 1 259 ? -20.285 -58.399 -110.238 1.00 399.13 ? 392 ASN V HB2 1 ATOM 86369 H HB3 . ASN CA 1 259 ? -21.756 -58.845 -109.832 1.00 399.13 ? 392 ASN V HB3 1 ATOM 86370 H HD21 . ASN CA 1 259 ? -21.390 -57.563 -113.236 1.00 401.71 ? 392 ASN V HD21 1 ATOM 86371 H HD22 . ASN CA 1 259 ? -20.470 -58.430 -112.448 1.00 401.71 ? 392 ASN V HD22 1 ATOM 86372 N N . GLY CA 1 265 ? -29.755 -67.511 -106.355 1.00 270.76 ? 405 GLY V N 1 ATOM 86373 C CA . GLY CA 1 265 ? -29.400 -67.340 -107.751 1.00 272.11 ? 405 GLY V CA 1 ATOM 86374 C C . GLY CA 1 265 ? -30.460 -67.892 -108.685 1.00 283.52 ? 405 GLY V C 1 ATOM 86375 O O . GLY CA 1 265 ? -31.104 -68.897 -108.379 1.00 288.47 ? 405 GLY V O 1 ATOM 86376 H HA2 . GLY CA 1 265 ? -29.282 -66.397 -107.942 1.00 290.30 ? 405 GLY V HA2 1 ATOM 86377 H HA3 . GLY CA 1 265 ? -28.563 -67.798 -107.931 1.00 290.30 ? 405 GLY V HA3 1 ATOM 86378 N N . THR CA 1 266 ? -30.643 -67.231 -109.826 1.00 282.45 ? 406 THR V N 1 ATOM 86379 C CA . THR CA 1 266 ? -31.608 -67.667 -110.834 1.00 293.85 ? 406 THR V CA 1 ATOM 86380 C C . THR CA 1 266 ? -31.130 -67.322 -112.241 1.00 294.90 ? 406 THR V C 1 ATOM 86381 O O . THR CA 1 266 ? -31.197 -68.149 -113.151 1.00 299.55 ? 406 THR V O 1 ATOM 86382 C CB . THR CA 1 266 ? -32.994 -67.025 -110.614 1.00 303.75 ? 406 THR V CB 1 ATOM 86383 O OG1 . THR CA 1 266 ? -33.475 -67.350 -109.304 1.00 303.45 ? 406 THR V OG1 1 ATOM 86384 C CG2 . THR CA 1 266 ? -33.998 -67.520 -111.655 1.00 316.23 ? 406 THR V CG2 1 ATOM 86385 H H . THR CA 1 266 ? -30.215 -66.517 -110.042 1.00 251.77 ? 406 THR V H 1 ATOM 86386 H HA . THR CA 1 266 ? -31.710 -68.631 -110.779 1.00 259.33 ? 406 THR V HA 1 ATOM 86387 H HB . THR CA 1 266 ? -32.918 -66.062 -110.698 1.00 265.39 ? 406 THR V HB 1 ATOM 86388 H HG1 . THR CA 1 266 ? -34.230 -67.002 -109.181 1.00 266.20 ? 406 THR V HG1 1 ATOM 86389 H HG21 . THR CA 1 266 ? -34.863 -67.107 -111.503 1.00 271.08 ? 406 THR V HG21 1 ATOM 86390 H HG22 . THR CA 1 266 ? -33.692 -67.290 -112.546 1.00 271.08 ? 406 THR V HG22 1 ATOM 86391 H HG23 . THR CA 1 266 ? -34.093 -68.483 -111.592 1.00 271.08 ? 406 THR V HG23 1 ATOM 86392 N N . ALA CA 1 267 ? -30.651 -66.094 -112.412 1.00 301.50 ? 407 ALA V N 1 ATOM 86393 C CA . ALA CA 1 267 ? -30.251 -65.596 -113.723 1.00 303.14 ? 407 ALA V CA 1 ATOM 86394 C C . ALA CA 1 267 ? -29.048 -66.354 -114.280 1.00 296.60 ? 407 ALA V C 1 ATOM 86395 O O . ALA CA 1 267 ? -28.415 -67.141 -113.575 1.00 289.64 ? 407 ALA V O 1 ATOM 86396 C CB . ALA CA 1 267 ? -29.939 -64.108 -113.641 1.00 299.81 ? 407 ALA V CB 1 ATOM 86397 H H . ALA CA 1 267 ? -30.547 -65.524 -111.776 1.00 345.59 ? 407 ALA V H 1 ATOM 86398 H HA . ALA CA 1 267 ? -30.989 -65.712 -114.342 1.00 345.28 ? 407 ALA V HA 1 ATOM 86399 H HB1 . ALA CA 1 267 ? -29.675 -63.792 -114.519 1.00 342.66 ? 407 ALA V HB1 1 ATOM 86400 H HB2 . ALA CA 1 267 ? -30.732 -63.635 -113.344 1.00 342.66 ? 407 ALA V HB2 1 ATOM 86401 H HB3 . ALA CA 1 267 ? -29.216 -63.971 -113.009 1.00 342.66 ? 407 ALA V HB3 1 ATOM 86402 N N . SER CA 1 268 ? -28.742 -66.108 -115.551 1.00 308.26 ? 408 SER V N 1 ATOM 86403 C CA . SER CA 1 268 ? -27.571 -66.696 -116.194 1.00 302.69 ? 408 SER V CA 1 ATOM 86404 C C . SER CA 1 268 ? -26.294 -66.140 -115.570 1.00 290.76 ? 408 SER V C 1 ATOM 86405 O O . SER CA 1 268 ? -26.354 -65.266 -114.705 1.00 287.30 ? 408 SER V O 1 ATOM 86406 C CB . SER CA 1 268 ? -27.588 -66.423 -117.699 1.00 309.14 ? 408 SER V CB 1 ATOM 86407 O OG . SER CA 1 268 ? -27.592 -65.031 -117.964 1.00 309.72 ? 408 SER V OG 1 ATOM 86408 H H . SER CA 1 268 ? -29.203 -65.598 -116.068 1.00 361.14 ? 408 SER V H 1 ATOM 86409 H HA . SER CA 1 268 ? -27.582 -67.657 -116.060 1.00 359.48 ? 408 SER V HA 1 ATOM 86410 H HB2 . SER CA 1 268 ? -26.798 -66.818 -118.100 1.00 362.30 ? 408 SER V HB2 1 ATOM 86411 H HB3 . SER CA 1 268 ? -28.387 -66.818 -118.082 1.00 362.30 ? 408 SER V HB3 1 ATOM 86412 H HG . SER CA 1 268 ? -28.272 -64.675 -117.622 1.00 361.56 ? 408 SER V HG 1 ATOM 86413 N N . ILE CA 1 269 ? -25.147 -66.663 -115.999 1.00 299.27 ? 409 ILE V N 1 ATOM 86414 C CA . ILE CA 1 269 ? -23.835 -66.292 -115.454 1.00 288.21 ? 409 ILE V CA 1 ATOM 86415 C C . ILE CA 1 269 ? -23.648 -66.805 -114.021 1.00 281.66 ? 409 ILE V C 1 ATOM 86416 O O . ILE CA 1 269 ? -22.577 -67.301 -113.671 1.00 273.91 ? 409 ILE V O 1 ATOM 86417 C CB . ILE CA 1 269 ? -23.602 -64.753 -115.480 1.00 286.31 ? 409 ILE V CB 1 ATOM 86418 C CG1 . ILE CA 1 269 ? -23.808 -64.215 -116.902 1.00 293.36 ? 409 ILE V CG1 1 ATOM 86419 C CG2 . ILE CA 1 269 ? -22.202 -64.415 -114.970 1.00 275.50 ? 409 ILE V CG2 1 ATOM 86420 C CD1 . ILE CA 1 269 ? -23.651 -62.712 -117.041 1.00 292.86 ? 409 ILE V CD1 1 ATOM 86421 H H . ILE CA 1 269 ? -25.099 -67.252 -116.624 1.00 372.88 ? 409 ILE V H 1 ATOM 86422 H HA . ILE CA 1 269 ? -23.147 -66.700 -116.002 1.00 366.93 ? 409 ILE V HA 1 ATOM 86423 H HB . ILE CA 1 269 ? -24.252 -64.333 -114.895 1.00 365.57 ? 409 ILE V HB 1 ATOM 86424 H HG12 . ILE CA 1 269 ? -23.158 -64.633 -117.488 1.00 368.05 ? 409 ILE V HG12 1 ATOM 86425 H HG13 . ILE CA 1 269 ? -24.705 -64.444 -117.192 1.00 368.05 ? 409 ILE V HG13 1 ATOM 86426 H HG21 . ILE CA 1 269 ? -22.081 -63.453 -114.996 1.00 356.64 ? 409 ILE V HG21 1 ATOM 86427 H HG22 . ILE CA 1 269 ? -22.113 -64.735 -114.059 1.00 356.64 ? 409 ILE V HG22 1 ATOM 86428 H HG23 . ILE CA 1 269 ? -21.546 -64.847 -115.539 1.00 356.64 ? 409 ILE V HG23 1 ATOM 86429 H HD11 . ILE CA 1 269 ? -23.798 -62.464 -117.967 1.00 368.42 ? 409 ILE V HD11 1 ATOM 86430 H HD12 . ILE CA 1 269 ? -24.303 -62.273 -116.473 1.00 368.42 ? 409 ILE V HD12 1 ATOM 86431 H HD13 . ILE CA 1 269 ? -22.753 -62.462 -116.770 1.00 368.42 ? 409 ILE V HD13 1 ATOM 86432 N N . GLU CA 1 270 ? -24.686 -66.684 -113.199 1.00 279.15 ? 410 GLU V N 1 ATOM 86433 C CA . GLU CA 1 270 ? -24.654 -67.178 -111.828 1.00 274.24 ? 410 GLU V CA 1 ATOM 86434 C C . GLU CA 1 270 ? -24.685 -68.707 -111.805 1.00 275.49 ? 410 GLU V C 1 ATOM 86435 O O . GLU CA 1 270 ? -24.313 -69.332 -110.811 1.00 270.17 ? 410 GLU V O 1 ATOM 86436 C CB . GLU CA 1 270 ? -25.833 -66.608 -111.030 1.00 278.96 ? 410 GLU V CB 1 ATOM 86437 C CG . GLU CA 1 270 ? -26.022 -65.096 -111.182 1.00 280.06 ? 410 GLU V CG 1 ATOM 86438 C CD . GLU CA 1 270 ? -27.295 -64.591 -110.529 1.00 286.43 ? 410 GLU V CD 1 ATOM 86439 O OE1 . GLU CA 1 270 ? -28.010 -65.403 -109.905 1.00 289.71 ? 410 GLU V OE1 1 ATOM 86440 O OE2 . GLU CA 1 270 ? -27.582 -63.381 -110.641 1.00 288.54 ? 410 GLU V OE2 1 ATOM 86441 H H . GLU CA 1 270 ? -25.431 -66.313 -113.416 1.00 391.62 ? 410 GLU V H 1 ATOM 86442 H HA . GLU CA 1 270 ? -23.832 -66.886 -111.404 1.00 389.38 ? 410 GLU V HA 1 ATOM 86443 H HB2 . GLU CA 1 270 ? -26.649 -67.039 -111.330 1.00 392.10 ? 410 GLU V HB2 1 ATOM 86444 H HB3 . GLU CA 1 270 ? -25.691 -66.794 -110.089 1.00 392.10 ? 410 GLU V HB3 1 ATOM 86445 H HG2 . GLU CA 1 270 ? -25.272 -64.641 -110.768 1.00 390.71 ? 410 GLU V HG2 1 ATOM 86446 H HG3 . GLU CA 1 270 ? -26.063 -64.876 -112.126 1.00 390.71 ? 410 GLU V HG3 1 ATOM 86447 N N . ASN CA 1 271 ? -25.136 -69.299 -112.909 1.00 263.21 ? 411 ASN V N 1 ATOM 86448 C CA . ASN CA 1 271 ? -25.183 -70.750 -113.047 1.00 265.54 ? 411 ASN V CA 1 ATOM 86449 C C . ASN CA 1 271 ? -23.848 -71.283 -113.557 1.00 259.21 ? 411 ASN V C 1 ATOM 86450 O O . ASN CA 1 271 ? -23.723 -71.671 -114.719 1.00 263.32 ? 411 ASN V O 1 ATOM 86451 C CB . ASN CA 1 271 ? -26.320 -71.156 -113.992 1.00 277.48 ? 411 ASN V CB 1 ATOM 86452 C CG . ASN CA 1 271 ? -26.612 -72.646 -113.955 1.00 281.42 ? 411 ASN V CG 1 ATOM 86453 O OD1 . ASN CA 1 271 ? -25.796 -73.443 -113.495 1.00 275.12 ? 411 ASN V OD1 1 ATOM 86454 N ND2 . ASN CA 1 271 ? -27.787 -73.028 -114.443 1.00 292.39 ? 411 ASN V ND2 1 ATOM 86455 H H . ASN CA 1 271 ? -25.423 -68.875 -113.600 1.00 218.27 ? 411 ASN V H 1 ATOM 86456 H HA . ASN CA 1 271 ? -25.356 -71.147 -112.179 1.00 223.27 ? 411 ASN V HA 1 ATOM 86457 H HB2 . ASN CA 1 271 ? -27.128 -70.685 -113.735 1.00 237.78 ? 411 ASN V HB2 1 ATOM 86458 H HB3 . ASN CA 1 271 ? -26.074 -70.921 -114.901 1.00 237.78 ? 411 ASN V HB3 1 ATOM 86459 H HD21 . ASN CA 1 271 ? -28.001 -73.861 -114.445 1.00 252.22 ? 411 ASN V HD21 1 ATOM 86460 H HD22 . ASN CA 1 271 ? -28.333 -72.442 -114.757 1.00 252.22 ? 411 ASN V HD22 1 ATOM 86461 N N . GLY CA 1 272 ? -22.850 -71.296 -112.679 1.00 250.90 ? 412 GLY V N 1 ATOM 86462 C CA . GLY CA 1 272 ? -21.522 -71.752 -113.045 1.00 244.55 ? 412 GLY V CA 1 ATOM 86463 C C . GLY CA 1 272 ? -20.493 -71.440 -111.977 1.00 234.32 ? 412 GLY V C 1 ATOM 86464 O O . GLY CA 1 272 ? -20.789 -71.501 -110.783 1.00 232.08 ? 412 GLY V O 1 ATOM 86465 H H . GLY CA 1 272 ? -22.920 -71.044 -111.860 1.00 304.40 ? 412 GLY V H 1 ATOM 86466 H HA2 . GLY CA 1 272 ? -21.537 -72.712 -113.187 1.00 297.47 ? 412 GLY V HA2 1 ATOM 86467 H HA3 . GLY CA 1 272 ? -21.248 -71.323 -113.871 1.00 297.47 ? 412 GLY V HA3 1 ATOM 86468 N N . THR CA 1 273 ? -19.284 -71.102 -112.417 1.00 229.57 ? 413 THR V N 1 ATOM 86469 C CA . THR CA 1 273 ? -18.171 -70.803 -111.518 1.00 219.91 ? 413 THR V CA 1 ATOM 86470 C C . THR CA 1 273 ? -17.699 -69.366 -111.679 1.00 216.41 ? 413 THR V C 1 ATOM 86471 O O . THR CA 1 273 ? -17.689 -68.825 -112.786 1.00 219.72 ? 413 THR V O 1 ATOM 86472 C CB . THR CA 1 273 ? -16.976 -71.754 -111.772 1.00 215.47 ? 413 THR V CB 1 ATOM 86473 O OG1 . THR CA 1 273 ? -17.306 -73.071 -111.313 1.00 217.44 ? 413 THR V OG1 1 ATOM 86474 C CG2 . THR CA 1 273 ? -15.712 -71.283 -111.049 1.00 206.00 ? 413 THR V CG2 1 ATOM 86475 H H . THR CA 1 273 ? -19.079 -71.037 -113.249 1.00 304.54 ? 413 THR V H 1 ATOM 86476 H HA . THR CA 1 273 ? -18.463 -70.924 -110.601 1.00 291.69 ? 413 THR V HA 1 ATOM 86477 H HB . THR CA 1 273 ? -16.788 -71.784 -112.723 1.00 289.27 ? 413 THR V HB 1 ATOM 86478 H HG1 . THR CA 1 273 ? -16.661 -73.592 -111.449 1.00 297.05 ? 413 THR V HG1 1 ATOM 86479 H HG21 . THR CA 1 273 ? -14.981 -71.896 -111.226 1.00 276.38 ? 413 THR V HG21 1 ATOM 86480 H HG22 . THR CA 1 273 ? -15.463 -70.398 -111.359 1.00 276.38 ? 413 THR V HG22 1 ATOM 86481 H HG23 . THR CA 1 273 ? -15.870 -71.249 -110.093 1.00 276.38 ? 413 THR V HG23 1 ATOM 86482 N N . ILE CA 1 274 ? -17.320 -68.751 -110.564 1.00 218.69 ? 414 ILE V N 1 ATOM 86483 C CA . ILE CA 1 274 ? -16.627 -67.470 -110.586 1.00 214.49 ? 414 ILE V CA 1 ATOM 86484 C C . ILE CA 1 274 ? -15.126 -67.728 -110.625 1.00 207.52 ? 414 ILE V C 1 ATOM 86485 O O . ILE CA 1 274 ? -14.586 -68.414 -109.754 1.00 202.66 ? 414 ILE V O 1 ATOM 86486 C CB . ILE CA 1 274 ? -16.972 -66.598 -109.358 1.00 211.99 ? 414 ILE V CB 1 ATOM 86487 C CG1 . ILE CA 1 274 ? -18.448 -66.190 -109.393 1.00 219.50 ? 414 ILE V CG1 1 ATOM 86488 C CG2 . ILE CA 1 274 ? -16.085 -65.348 -109.314 1.00 207.18 ? 414 ILE V CG2 1 ATOM 86489 C CD1 . ILE CA 1 274 ? -18.932 -65.495 -108.131 1.00 218.06 ? 414 ILE V CD1 1 ATOM 86490 H H . ILE CA 1 274 ? -17.455 -69.059 -109.772 1.00 322.39 ? 414 ILE V H 1 ATOM 86491 H HA . ILE CA 1 274 ? -16.875 -66.982 -111.388 1.00 314.76 ? 414 ILE V HA 1 ATOM 86492 H HB . ILE CA 1 274 ? -16.814 -67.118 -108.554 1.00 312.38 ? 414 ILE V HB 1 ATOM 86493 H HG12 . ILE CA 1 274 ? -18.584 -65.581 -110.136 1.00 323.29 ? 414 ILE V HG12 1 ATOM 86494 H HG13 . ILE CA 1 274 ? -18.988 -66.986 -109.518 1.00 323.29 ? 414 ILE V HG13 1 ATOM 86495 H HG21 . ILE CA 1 274 ? -16.322 -64.820 -108.536 1.00 306.24 ? 414 ILE V HG21 1 ATOM 86496 H HG22 . ILE CA 1 274 ? -15.156 -65.622 -109.258 1.00 306.24 ? 414 ILE V HG22 1 ATOM 86497 H HG23 . ILE CA 1 274 ? -16.229 -64.831 -110.122 1.00 306.24 ? 414 ILE V HG23 1 ATOM 86498 H HD11 . ILE CA 1 274 ? -19.870 -65.271 -108.234 1.00 322.42 ? 414 ILE V HD11 1 ATOM 86499 H HD12 . ILE CA 1 274 ? -18.816 -66.094 -107.377 1.00 322.42 ? 414 ILE V HD12 1 ATOM 86500 H HD13 . ILE CA 1 274 ? -18.412 -64.688 -107.996 1.00 322.42 ? 414 ILE V HD13 1 ATOM 86501 N N . THR CA 1 275 ? -14.462 -67.187 -111.642 1.00 204.85 ? 415 THR V N 1 ATOM 86502 C CA . THR CA 1 275 ? -13.012 -67.291 -111.763 1.00 198.62 ? 415 THR V CA 1 ATOM 86503 C C . THR CA 1 275 ? -12.375 -65.923 -111.552 1.00 194.44 ? 415 THR V C 1 ATOM 86504 O O . THR CA 1 275 ? -12.582 -65.003 -112.343 1.00 197.68 ? 415 THR V O 1 ATOM 86505 C CB . THR CA 1 275 ? -12.592 -67.848 -113.136 1.00 201.79 ? 415 THR V CB 1 ATOM 86506 O OG1 . THR CA 1 275 ? -13.281 -69.079 -113.385 1.00 206.70 ? 415 THR V OG1 1 ATOM 86507 C CG2 . THR CA 1 275 ? -11.088 -68.096 -113.178 1.00 195.64 ? 415 THR V CG2 1 ATOM 86508 H H . THR CA 1 275 ? -14.834 -66.749 -112.282 1.00 222.91 ? 415 THR V H 1 ATOM 86509 H HA . THR CA 1 275 ? -12.677 -67.890 -111.078 1.00 213.36 ? 415 THR V HA 1 ATOM 86510 H HB . THR CA 1 275 ? -12.817 -67.206 -113.828 1.00 218.43 ? 415 THR V HB 1 ATOM 86511 H HG1 . THR CA 1 275 ? -13.056 -69.388 -114.133 1.00 226.11 ? 415 THR V HG1 1 ATOM 86512 H HG21 . THR CA 1 275 ? -10.834 -68.446 -114.046 1.00 209.78 ? 415 THR V HG21 1 ATOM 86513 H HG22 . THR CA 1 275 ? -10.611 -67.266 -113.021 1.00 209.78 ? 415 THR V HG22 1 ATOM 86514 H HG23 . THR CA 1 275 ? -10.839 -68.737 -112.494 1.00 209.78 ? 415 THR V HG23 1 ATOM 86515 N N . LEU CA 1 276 ? -11.600 -65.799 -110.479 1.00 193.61 ? 416 LEU V N 1 ATOM 86516 C CA . LEU CA 1 276 ? -10.948 -64.539 -110.137 1.00 191.88 ? 416 LEU V CA 1 ATOM 86517 C C . LEU CA 1 276 ? -9.512 -64.507 -110.662 1.00 189.69 ? 416 LEU V C 1 ATOM 86518 O O . LEU CA 1 276 ? -8.729 -65.402 -110.352 1.00 185.95 ? 416 LEU V O 1 ATOM 86519 C CB . LEU CA 1 276 ? -10.949 -64.331 -108.623 1.00 188.09 ? 416 LEU V CB 1 ATOM 86520 C CG . LEU CA 1 276 ? -12.307 -64.451 -107.930 1.00 190.07 ? 416 LEU V CG 1 ATOM 86521 C CD1 . LEU CA 1 276 ? -12.154 -64.199 -106.440 1.00 186.17 ? 416 LEU V CD1 1 ATOM 86522 C CD2 . LEU CA 1 276 ? -13.323 -63.491 -108.536 1.00 195.70 ? 416 LEU V CD2 1 ATOM 86523 H H . LEU CA 1 276 ? -11.436 -66.437 -109.926 1.00 337.98 ? 416 LEU V H 1 ATOM 86524 H HA . LEU CA 1 276 ? -11.435 -63.806 -110.544 1.00 331.65 ? 416 LEU V HA 1 ATOM 86525 H HB2 . LEU CA 1 276 ? -10.362 -64.992 -108.224 1.00 324.22 ? 416 LEU V HB2 1 ATOM 86526 H HB3 . LEU CA 1 276 ? -10.608 -63.442 -108.437 1.00 324.22 ? 416 LEU V HB3 1 ATOM 86527 H HG . LEU CA 1 276 ? -12.642 -65.354 -108.047 1.00 328.35 ? 416 LEU V HG 1 ATOM 86528 H HD11 . LEU CA 1 276 ? -13.023 -64.279 -106.016 1.00 318.12 ? 416 LEU V HD11 1 ATOM 86529 H HD12 . LEU CA 1 276 ? -11.543 -64.856 -106.070 1.00 318.12 ? 416 LEU V HD12 1 ATOM 86530 H HD13 . LEU CA 1 276 ? -11.801 -63.306 -106.306 1.00 318.12 ? 416 LEU V HD13 1 ATOM 86531 H HD21 . LEU CA 1 276 ? -14.169 -63.594 -108.073 1.00 335.97 ? 416 LEU V HD21 1 ATOM 86532 H HD22 . LEU CA 1 276 ? -12.998 -62.583 -108.433 1.00 335.97 ? 416 LEU V HD22 1 ATOM 86533 H HD23 . LEU CA 1 276 ? -13.432 -63.700 -109.477 1.00 335.97 ? 416 LEU V HD23 1 ATOM 86534 N N . PRO CA 1 277 ? -9.157 -63.479 -111.454 1.00 181.89 ? 417 PRO V N 1 ATOM 86535 C CA . PRO CA 1 277 ? -7.774 -63.379 -111.932 1.00 180.39 ? 417 PRO V CA 1 ATOM 86536 C C . PRO CA 1 277 ? -6.830 -62.872 -110.845 1.00 176.06 ? 417 PRO V C 1 ATOM 86537 O O . PRO CA 1 277 ? -7.212 -61.982 -110.085 1.00 176.54 ? 417 PRO V O 1 ATOM 86538 C CB . PRO CA 1 277 ? -7.875 -62.378 -113.083 1.00 185.58 ? 417 PRO V CB 1 ATOM 86539 C CG . PRO CA 1 277 ? -9.020 -61.509 -112.712 1.00 188.34 ? 417 PRO V CG 1 ATOM 86540 C CD . PRO CA 1 277 ? -9.995 -62.381 -111.968 1.00 186.97 ? 417 PRO V CD 1 ATOM 86541 H HA . PRO CA 1 277 ? -7.462 -64.234 -112.267 1.00 242.43 ? 417 PRO V HA 1 ATOM 86542 H HB2 . PRO CA 1 277 ? -7.056 -61.862 -113.144 1.00 247.49 ? 417 PRO V HB2 1 ATOM 86543 H HB3 . PRO CA 1 277 ? -8.052 -62.847 -113.913 1.00 247.49 ? 417 PRO V HB3 1 ATOM 86544 H HG2 . PRO CA 1 277 ? -8.708 -60.789 -112.142 1.00 250.11 ? 417 PRO V HG2 1 ATOM 86545 H HG3 . PRO CA 1 277 ? -9.430 -61.153 -113.516 1.00 250.11 ? 417 PRO V HG3 1 ATOM 86546 H HD2 . PRO CA 1 277 ? -10.395 -61.889 -111.234 1.00 251.81 ? 417 PRO V HD2 1 ATOM 86547 H HD3 . PRO CA 1 277 ? -10.670 -62.726 -112.574 1.00 251.81 ? 417 PRO V HD3 1 ATOM 86548 N N . CYS CA 1 278 ? -5.624 -63.432 -110.773 1.00 177.64 ? 418 CYS V N 1 ATOM 86549 C CA . CYS CA 1 278 ? -4.662 -63.049 -109.744 1.00 175.82 ? 418 CYS V CA 1 ATOM 86550 C C . CYS CA 1 278 ? -3.281 -62.752 -110.315 1.00 178.01 ? 418 CYS V C 1 ATOM 86551 O O . CYS CA 1 278 ? -2.965 -63.125 -111.444 1.00 179.66 ? 418 CYS V O 1 ATOM 86552 C CB . CYS CA 1 278 ? -4.553 -64.146 -108.684 1.00 169.74 ? 418 CYS V CB 1 ATOM 86553 S SG . CYS CA 1 278 ? -6.061 -64.397 -107.713 1.00 168.68 ? 418 CYS V SG 1 ATOM 86554 H H . CYS CA 1 278 ? -5.338 -64.038 -111.312 1.00 190.05 ? 418 CYS V H 1 ATOM 86555 H HA . CYS CA 1 278 ? -4.980 -62.245 -109.305 1.00 179.90 ? 418 CYS V HA 1 ATOM 86556 H HB2 . CYS CA 1 278 ? -4.343 -64.985 -109.124 1.00 174.56 ? 418 CYS V HB2 1 ATOM 86557 H HB3 . CYS CA 1 278 ? -3.841 -63.913 -108.068 1.00 174.56 ? 418 CYS V HB3 1 ATOM 86558 N N . ARG CA 1 279 ? -2.464 -62.077 -109.512 1.00 163.02 ? 419 ARG V N 1 ATOM 86559 C CA . ARG CA 1 279 ? -1.106 -61.709 -109.895 1.00 165.66 ? 419 ARG V CA 1 ATOM 86560 C C . ARG CA 1 279 ? -0.142 -61.970 -108.744 1.00 161.52 ? 419 ARG V C 1 ATOM 86561 O O . ARG CA 1 279 ? -0.439 -61.655 -107.592 1.00 159.07 ? 419 ARG V O 1 ATOM 86562 C CB . ARG CA 1 279 ? -1.050 -60.236 -110.311 1.00 172.96 ? 419 ARG V CB 1 ATOM 86563 C CG . ARG CA 1 279 ? 0.355 -59.637 -110.423 1.00 177.59 ? 419 ARG V CG 1 ATOM 86564 C CD . ARG CA 1 279 ? 0.278 -58.135 -110.661 1.00 186.61 ? 419 ARG V CD 1 ATOM 86565 N NE . ARG CA 1 279 ? 1.593 -57.502 -110.710 1.00 192.23 ? 419 ARG V NE 1 ATOM 86566 C CZ . ARG CA 1 279 ? 1.790 -56.202 -110.907 1.00 201.30 ? 419 ARG V CZ 1 ATOM 86567 N NH1 . ARG CA 1 279 ? 0.758 -55.385 -111.077 1.00 205.41 ? 419 ARG V NH1 1 ATOM 86568 N NH2 . ARG CA 1 279 ? 3.021 -55.713 -110.937 1.00 206.62 ? 419 ARG V NH2 1 ATOM 86569 H H . ARG CA 1 279 ? -2.680 -61.815 -108.722 1.00 283.21 ? 419 ARG V H 1 ATOM 86570 H HA . ARG CA 1 279 ? -0.829 -62.249 -110.651 1.00 284.09 ? 419 ARG V HA 1 ATOM 86571 H HB2 . ARG CA 1 279 ? -1.475 -60.146 -111.178 1.00 283.99 ? 419 ARG V HB2 1 ATOM 86572 H HB3 . ARG CA 1 279 ? -1.538 -59.713 -109.655 1.00 283.99 ? 419 ARG V HB3 1 ATOM 86573 H HG2 . ARG CA 1 279 ? 0.840 -59.793 -109.598 1.00 287.41 ? 419 ARG V HG2 1 ATOM 86574 H HG3 . ARG CA 1 279 ? 0.820 -60.043 -111.172 1.00 287.41 ? 419 ARG V HG3 1 ATOM 86575 H HD2 . ARG CA 1 279 ? -0.165 -57.971 -111.508 1.00 288.22 ? 419 ARG V HD2 1 ATOM 86576 H HD3 . ARG CA 1 279 ? -0.224 -57.726 -109.939 1.00 288.22 ? 419 ARG V HD3 1 ATOM 86577 H HE . ARG CA 1 279 ? 2.283 -57.997 -110.571 1.00 293.38 ? 419 ARG V HE 1 ATOM 86578 H HH11 . ARG CA 1 279 ? -0.044 -55.696 -111.059 1.00 295.26 ? 419 ARG V HH11 1 ATOM 86579 H HH12 . ARG CA 1 279 ? 0.891 -54.545 -111.205 1.00 295.26 ? 419 ARG V HH12 1 ATOM 86580 H HH21 . ARG CA 1 279 ? 3.694 -56.237 -110.828 1.00 303.31 ? 419 ARG V HH21 1 ATOM 86581 H HH22 . ARG CA 1 279 ? 3.147 -54.872 -111.065 1.00 303.31 ? 419 ARG V HH22 1 ATOM 86582 N N . ILE CA 1 280 ? 1.009 -62.553 -109.064 1.00 164.42 ? 420 ILE V N 1 ATOM 86583 C CA . ILE CA 1 280 ? 2.072 -62.742 -108.084 1.00 161.29 ? 420 ILE V CA 1 ATOM 86584 C C . ILE CA 1 280 ? 3.033 -61.567 -108.168 1.00 166.79 ? 420 ILE V C 1 ATOM 86585 O O . ILE CA 1 280 ? 3.596 -61.298 -109.230 1.00 172.38 ? 420 ILE V O 1 ATOM 86586 C CB . ILE CA 1 280 ? 2.839 -64.058 -108.310 1.00 158.03 ? 420 ILE V CB 1 ATOM 86587 C CG1 . ILE CA 1 280 ? 1.884 -65.251 -108.195 1.00 153.64 ? 420 ILE V CG1 1 ATOM 86588 C CG2 . ILE CA 1 280 ? 3.988 -64.187 -107.307 1.00 155.39 ? 420 ILE V CG2 1 ATOM 86589 C CD1 . ILE CA 1 280 ? 2.496 -66.586 -108.579 1.00 151.49 ? 420 ILE V CD1 1 ATOM 86590 H H . ILE CA 1 280 ? 1.200 -62.849 -109.848 1.00 155.59 ? 420 ILE V H 1 ATOM 86591 H HA . ILE CA 1 280 ? 1.689 -62.761 -107.193 1.00 152.45 ? 420 ILE V HA 1 ATOM 86592 H HB . ILE CA 1 280 ? 3.212 -64.048 -109.206 1.00 157.18 ? 420 ILE V HB 1 ATOM 86593 H HG12 . ILE CA 1 280 ? 1.582 -65.319 -107.275 1.00 154.92 ? 420 ILE V HG12 1 ATOM 86594 H HG13 . ILE CA 1 280 ? 1.123 -65.097 -108.777 1.00 154.92 ? 420 ILE V HG13 1 ATOM 86595 H HG21 . ILE CA 1 280 ? 4.455 -65.022 -107.468 1.00 154.49 ? 420 ILE V HG21 1 ATOM 86596 H HG22 . ILE CA 1 280 ? 4.595 -63.440 -107.425 1.00 154.49 ? 420 ILE V HG22 1 ATOM 86597 H HG23 . ILE CA 1 280 ? 3.624 -64.180 -106.408 1.00 154.49 ? 420 ILE V HG23 1 ATOM 86598 H HD11 . ILE CA 1 280 ? 1.826 -67.281 -108.477 1.00 159.67 ? 420 ILE V HD11 1 ATOM 86599 H HD12 . ILE CA 1 280 ? 2.791 -66.544 -109.502 1.00 159.67 ? 420 ILE V HD12 1 ATOM 86600 H HD13 . ILE CA 1 280 ? 3.251 -66.766 -107.997 1.00 159.67 ? 420 ILE V HD13 1 ATOM 86601 N N . LYS CA 1 281 ? 3.218 -60.872 -107.050 1.00 149.86 ? 421 LYS V N 1 ATOM 86602 C CA . LYS CA 1 281 ? 4.061 -59.681 -107.018 1.00 156.21 ? 421 LYS V CA 1 ATOM 86603 C C . LYS CA 1 281 ? 5.302 -59.893 -106.154 1.00 152.50 ? 421 LYS V C 1 ATOM 86604 O O . LYS CA 1 281 ? 5.275 -60.645 -105.178 1.00 144.77 ? 421 LYS V O 1 ATOM 86605 C CB . LYS CA 1 281 ? 3.265 -58.477 -106.504 1.00 159.47 ? 421 LYS V CB 1 ATOM 86606 C CG . LYS CA 1 281 ? 3.771 -57.144 -107.033 1.00 169.97 ? 421 LYS V CG 1 ATOM 86607 C CD . LYS CA 1 281 ? 2.895 -55.977 -106.604 1.00 174.24 ? 421 LYS V CD 1 ATOM 86608 C CE . LYS CA 1 281 ? 3.572 -54.647 -106.909 1.00 185.04 ? 421 LYS V CE 1 ATOM 86609 N NZ . LYS CA 1 281 ? 4.249 -54.649 -108.236 1.00 193.17 ? 421 LYS V NZ 1 ATOM 86610 H H . LYS CA 1 281 ? 2.865 -61.071 -106.291 1.00 209.07 ? 421 LYS V H 1 ATOM 86611 H HA . LYS CA 1 281 ? 4.356 -59.481 -107.920 1.00 213.41 ? 421 LYS V HA 1 ATOM 86612 H HB2 . LYS CA 1 281 ? 2.339 -58.574 -106.778 1.00 210.03 ? 421 LYS V HB2 1 ATOM 86613 H HB3 . LYS CA 1 281 ? 3.321 -58.454 -105.536 1.00 210.03 ? 421 LYS V HB3 1 ATOM 86614 H HG2 . LYS CA 1 281 ? 4.666 -56.988 -106.694 1.00 215.43 ? 421 LYS V HG2 1 ATOM 86615 H HG3 . LYS CA 1 281 ? 3.782 -57.171 -108.002 1.00 215.43 ? 421 LYS V HG3 1 ATOM 86616 H HD2 . LYS CA 1 281 ? 2.055 -56.010 -107.087 1.00 211.19 ? 421 LYS V HD2 1 ATOM 86617 H HD3 . LYS CA 1 281 ? 2.738 -56.027 -105.648 1.00 211.19 ? 421 LYS V HD3 1 ATOM 86618 H HE2 . LYS CA 1 281 ? 2.903 -53.944 -106.913 1.00 217.63 ? 421 LYS V HE2 1 ATOM 86619 H HE3 . LYS CA 1 281 ? 4.240 -54.468 -106.229 1.00 217.63 ? 421 LYS V HE3 1 ATOM 86620 H HZ1 . LYS CA 1 281 ? 4.633 -53.860 -108.383 1.00 227.22 ? 421 LYS V HZ1 1 ATOM 86621 H HZ2 . LYS CA 1 281 ? 4.873 -55.283 -108.258 1.00 227.22 ? 421 LYS V HZ2 1 ATOM 86622 H HZ3 . LYS CA 1 281 ? 3.655 -54.806 -108.880 1.00 227.22 ? 421 LYS V HZ3 1 ATOM 86623 N N . GLN CA 1 282 ? 6.389 -59.227 -106.538 1.00 155.73 ? 422 GLN V N 1 ATOM 86624 C CA . GLN CA 1 282 ? 7.638 -59.243 -105.780 1.00 153.13 ? 422 GLN V CA 1 ATOM 86625 C C . GLN CA 1 282 ? 7.721 -58.063 -104.816 1.00 152.66 ? 422 GLN V C 1 ATOM 86626 O O . GLN CA 1 282 ? 8.386 -58.144 -103.783 1.00 146.44 ? 422 GLN V O 1 ATOM 86627 C CB . GLN CA 1 282 ? 8.836 -59.210 -106.729 1.00 160.18 ? 422 GLN V CB 1 ATOM 86628 C CG . GLN CA 1 282 ? 9.053 -60.489 -107.504 1.00 158.27 ? 422 GLN V CG 1 ATOM 86629 C CD . GLN CA 1 282 ? 10.171 -60.365 -108.519 1.00 165.51 ? 422 GLN V CD 1 ATOM 86630 O OE1 . GLN CA 1 282 ? 9.934 -60.382 -109.726 1.00 169.74 ? 422 GLN V OE1 1 ATOM 86631 N NE2 . GLN CA 1 282 ? 11.401 -60.239 -108.033 1.00 166.45 ? 422 GLN V NE2 1 ATOM 86632 H H . GLN CA 1 282 ? 6.428 -58.747 -107.250 1.00 181.68 ? 422 GLN V H 1 ATOM 86633 H HA . GLN CA 1 282 ? 7.686 -60.062 -105.262 1.00 181.92 ? 422 GLN V HA 1 ATOM 86634 H HB2 . GLN CA 1 282 ? 8.704 -58.495 -107.371 1.00 191.79 ? 422 GLN V HB2 1 ATOM 86635 H HB3 . GLN CA 1 282 ? 9.638 -59.040 -106.210 1.00 191.79 ? 422 GLN V HB3 1 ATOM 86636 H HG2 . GLN CA 1 282 ? 9.285 -61.200 -106.886 1.00 194.78 ? 422 GLN V HG2 1 ATOM 86637 H HG3 . GLN CA 1 282 ? 8.238 -60.714 -107.980 1.00 194.78 ? 422 GLN V HG3 1 ATOM 86638 H HE21 . GLN CA 1 282 ? 12.070 -60.165 -108.569 1.00 208.76 ? 422 GLN V HE21 1 ATOM 86639 H HE22 . GLN CA 1 282 ? 11.529 -60.231 -107.182 1.00 208.76 ? 422 GLN V HE22 1 ATOM 86640 N N . ILE CA 1 283 ? 7.049 -56.970 -105.173 1.00 149.10 ? 423 ILE V N 1 ATOM 86641 C CA . ILE CA 1 283 ? 7.046 -55.744 -104.376 1.00 149.11 ? 423 ILE V CA 1 ATOM 86642 C C . ILE CA 1 283 ? 5.754 -55.609 -103.570 1.00 145.09 ? 423 ILE V C 1 ATOM 86643 O O . ILE CA 1 283 ? 4.661 -55.722 -104.122 1.00 148.77 ? 423 ILE V O 1 ATOM 86644 C CB . ILE CA 1 283 ? 7.209 -54.509 -105.277 1.00 160.59 ? 423 ILE V CB 1 ATOM 86645 C CG1 . ILE CA 1 283 ? 8.490 -54.635 -106.101 1.00 165.63 ? 423 ILE V CG1 1 ATOM 86646 C CG2 . ILE CA 1 283 ? 7.223 -53.228 -104.446 1.00 159.36 ? 423 ILE V CG2 1 ATOM 86647 C CD1 . ILE CA 1 283 ? 8.672 -53.544 -107.128 1.00 177.10 ? 423 ILE V CD1 1 ATOM 86648 H H . ILE CA 1 283 ? 6.576 -56.913 -105.889 1.00 162.54 ? 423 ILE V H 1 ATOM 86649 H HA . ILE CA 1 283 ? 7.790 -55.766 -103.755 1.00 161.80 ? 423 ILE V HA 1 ATOM 86650 H HB . ILE CA 1 283 ? 6.455 -54.471 -105.886 1.00 169.28 ? 423 ILE V HB 1 ATOM 86651 H HG12 . ILE CA 1 283 ? 9.251 -54.605 -105.500 1.00 178.82 ? 423 ILE V HG12 1 ATOM 86652 H HG13 . ILE CA 1 283 ? 8.476 -55.483 -106.571 1.00 178.82 ? 423 ILE V HG13 1 ATOM 86653 H HG21 . ILE CA 1 283 ? 7.327 -52.467 -105.039 1.00 167.84 ? 423 ILE V HG21 1 ATOM 86654 H HG22 . ILE CA 1 283 ? 6.386 -53.157 -103.961 1.00 167.84 ? 423 ILE V HG22 1 ATOM 86655 H HG23 . ILE CA 1 283 ? 7.965 -53.265 -103.822 1.00 167.84 ? 423 ILE V HG23 1 ATOM 86656 H HD11 . ILE CA 1 283 ? 9.503 -53.695 -107.605 1.00 185.25 ? 423 ILE V HD11 1 ATOM 86657 H HD12 . ILE CA 1 283 ? 7.925 -53.566 -107.747 1.00 185.25 ? 423 ILE V HD12 1 ATOM 86658 H HD13 . ILE CA 1 283 ? 8.701 -52.686 -106.675 1.00 185.25 ? 423 ILE V HD13 1 ATOM 86659 N N . ILE CA 1 284 ? 5.885 -55.353 -102.270 1.00 158.81 ? 424 ILE V N 1 ATOM 86660 C CA . ILE CA 1 284 ? 4.729 -55.252 -101.379 1.00 155.47 ? 424 ILE V CA 1 ATOM 86661 C C . ILE CA 1 284 ? 4.877 -54.109 -100.372 1.00 154.82 ? 424 ILE V C 1 ATOM 86662 O O . ILE CA 1 284 ? 5.969 -53.862 -99.862 1.00 151.39 ? 424 ILE V O 1 ATOM 86663 C CB . ILE CA 1 284 ? 4.509 -56.568 -100.591 1.00 146.57 ? 424 ILE V CB 1 ATOM 86664 C CG1 . ILE CA 1 284 ? 4.328 -57.755 -101.540 1.00 146.64 ? 424 ILE V CG1 1 ATOM 86665 C CG2 . ILE CA 1 284 ? 3.293 -56.465 -99.671 1.00 144.18 ? 424 ILE V CG2 1 ATOM 86666 C CD1 . ILE CA 1 284 ? 5.602 -58.511 -101.835 1.00 144.91 ? 424 ILE V CD1 1 ATOM 86667 H H . ILE CA 1 284 ? 6.640 -55.232 -101.876 1.00 139.64 ? 424 ILE V H 1 ATOM 86668 H HA . ILE CA 1 284 ? 3.935 -55.083 -101.909 1.00 129.22 ? 424 ILE V HA 1 ATOM 86669 H HB . ILE CA 1 284 ? 5.293 -56.731 -100.043 1.00 125.21 ? 424 ILE V HB 1 ATOM 86670 H HG12 . ILE CA 1 284 ? 3.700 -58.378 -101.143 1.00 127.93 ? 424 ILE V HG12 1 ATOM 86671 H HG13 . ILE CA 1 284 ? 3.976 -57.428 -102.383 1.00 127.93 ? 424 ILE V HG13 1 ATOM 86672 H HG21 . ILE CA 1 284 ? 3.185 -57.303 -99.196 1.00 115.97 ? 424 ILE V HG21 1 ATOM 86673 H HG22 . ILE CA 1 284 ? 3.435 -55.742 -99.041 1.00 115.97 ? 424 ILE V HG22 1 ATOM 86674 H HG23 . ILE CA 1 284 ? 2.505 -56.286 -100.209 1.00 115.97 ? 424 ILE V HG23 1 ATOM 86675 H HD11 . ILE CA 1 284 ? 5.401 -59.242 -102.440 1.00 134.88 ? 424 ILE V HD11 1 ATOM 86676 H HD12 . ILE CA 1 284 ? 6.239 -57.906 -102.246 1.00 134.88 ? 424 ILE V HD12 1 ATOM 86677 H HD13 . ILE CA 1 284 ? 5.962 -58.857 -101.004 1.00 134.88 ? 424 ILE V HD13 1 ATOM 86678 N N . ASN CA 1 285 ? 3.773 -53.417 -100.093 1.00 154.39 ? 425 ASN V N 1 ATOM 86679 C CA . ASN CA 1 285 ? 3.731 -52.453 -98.995 1.00 153.54 ? 425 ASN V CA 1 ATOM 86680 C C . ASN CA 1 285 ? 3.538 -53.182 -97.667 1.00 145.11 ? 425 ASN V C 1 ATOM 86681 O O . ASN CA 1 285 ? 2.580 -53.934 -97.496 1.00 143.19 ? 425 ASN V O 1 ATOM 86682 C CB . ASN CA 1 285 ? 2.608 -51.425 -99.182 1.00 160.69 ? 425 ASN V CB 1 ATOM 86683 C CG . ASN CA 1 285 ? 2.839 -50.496 -100.362 1.00 170.51 ? 425 ASN V CG 1 ATOM 86684 O OD1 . ASN CA 1 285 ? 3.707 -49.624 -100.317 1.00 172.04 ? 425 ASN V OD1 1 ATOM 86685 N ND2 . ASN CA 1 285 ? 2.034 -50.652 -101.406 1.00 177.57 ? 425 ASN V ND2 1 ATOM 86686 H H . ASN CA 1 285 ? 3.033 -53.489 -100.526 1.00 210.07 ? 425 ASN V H 1 ATOM 86687 H HA . ASN CA 1 285 ? 4.575 -51.976 -98.959 1.00 207.65 ? 425 ASN V HA 1 ATOM 86688 H HB2 . ASN CA 1 285 ? 1.772 -51.895 -99.330 1.00 204.82 ? 425 ASN V HB2 1 ATOM 86689 H HB3 . ASN CA 1 285 ? 2.543 -50.881 -98.381 1.00 204.82 ? 425 ASN V HB3 1 ATOM 86690 H HD21 . ASN CA 1 285 ? 2.126 -50.150 -102.099 1.00 213.15 ? 425 ASN V HD21 1 ATOM 86691 H HD22 . ASN CA 1 285 ? 1.421 -51.256 -101.391 1.00 213.15 ? 425 ASN V HD22 1 ATOM 86692 N N . MET CA 1 286 ? 4.439 -52.947 -96.719 1.00 157.15 ? 426 MET V N 1 ATOM 86693 C CA . MET CA 1 286 ? 4.435 -53.692 -95.463 1.00 149.47 ? 426 MET V CA 1 ATOM 86694 C C . MET CA 1 286 ? 3.195 -53.421 -94.611 1.00 150.27 ? 426 MET V C 1 ATOM 86695 O O . MET CA 1 286 ? 2.729 -52.285 -94.509 1.00 154.89 ? 426 MET V O 1 ATOM 86696 C CB . MET CA 1 286 ? 5.693 -53.361 -94.656 1.00 144.70 ? 426 MET V CB 1 ATOM 86697 C CG . MET CA 1 286 ? 6.983 -53.857 -95.282 1.00 142.75 ? 426 MET V CG 1 ATOM 86698 S SD . MET CA 1 286 ? 8.407 -53.623 -94.199 1.00 137.44 ? 426 MET V SD 1 ATOM 86699 C CE . MET CA 1 286 ? 8.376 -51.851 -93.963 1.00 140.88 ? 426 MET V CE 1 ATOM 86700 H H . MET CA 1 286 ? 5.065 -52.360 -96.778 1.00 112.70 ? 426 MET V H 1 ATOM 86701 H HA . MET CA 1 286 ? 4.463 -54.639 -95.670 1.00 108.21 ? 426 MET V HA 1 ATOM 86702 H HB2 . MET CA 1 286 ? 5.760 -52.397 -94.566 1.00 114.46 ? 426 MET V HB2 1 ATOM 86703 H HB3 . MET CA 1 286 ? 5.615 -53.767 -93.779 1.00 114.46 ? 426 MET V HB3 1 ATOM 86704 H HG2 . MET CA 1 286 ? 6.900 -54.805 -95.470 1.00 122.90 ? 426 MET V HG2 1 ATOM 86705 H HG3 . MET CA 1 286 ? 7.146 -53.368 -96.104 1.00 122.90 ? 426 MET V HG3 1 ATOM 86706 H HE1 . MET CA 1 286 ? 9.111 -51.597 -93.383 1.00 132.50 ? 426 MET V HE1 1 ATOM 86707 H HE2 . MET CA 1 286 ? 8.468 -51.416 -94.825 1.00 132.50 ? 426 MET V HE2 1 ATOM 86708 H HE3 . MET CA 1 286 ? 7.532 -51.602 -93.555 1.00 132.50 ? 426 MET V HE3 1 ATOM 86709 N N . TRP CA 1 287 ? 2.668 -54.481 -94.005 1.00 154.02 ? 427 TRP V N 1 ATOM 86710 C CA . TRP CA 1 287 ? 1.594 -54.363 -93.026 1.00 154.12 ? 427 TRP V CA 1 ATOM 86711 C C . TRP CA 1 287 ? 2.192 -54.139 -91.641 1.00 150.50 ? 427 TRP V C 1 ATOM 86712 O O . TRP CA 1 287 ? 1.550 -53.571 -90.756 1.00 152.12 ? 427 TRP V O 1 ATOM 86713 C CB . TRP CA 1 287 ? 0.711 -55.616 -93.030 1.00 152.41 ? 427 TRP V CB 1 ATOM 86714 C CG . TRP CA 1 287 ? 1.411 -56.862 -92.591 1.00 146.87 ? 427 TRP V CG 1 ATOM 86715 C CD1 . TRP CA 1 287 ? 2.133 -57.714 -93.373 1.00 144.97 ? 427 TRP V CD1 1 ATOM 86716 C CD2 . TRP CA 1 287 ? 1.449 -57.403 -91.267 1.00 143.77 ? 427 TRP V CD2 1 ATOM 86717 N NE1 . TRP CA 1 287 ? 2.623 -58.750 -92.618 1.00 141.10 ? 427 TRP V NE1 1 ATOM 86718 C CE2 . TRP CA 1 287 ? 2.216 -58.584 -91.320 1.00 140.56 ? 427 TRP V CE2 1 ATOM 86719 C CE3 . TRP CA 1 287 ? 0.911 -57.003 -90.042 1.00 144.56 ? 427 TRP V CE3 1 ATOM 86720 C CZ2 . TRP CA 1 287 ? 2.461 -59.366 -90.196 1.00 138.83 ? 427 TRP V CZ2 1 ATOM 86721 C CZ3 . TRP CA 1 287 ? 1.152 -57.780 -88.927 1.00 142.65 ? 427 TRP V CZ3 1 ATOM 86722 C CH2 . TRP CA 1 287 ? 1.921 -58.949 -89.010 1.00 140.00 ? 427 TRP V CH2 1 ATOM 86723 H H . TRP CA 1 287 ? 2.920 -55.291 -94.147 1.00 143.17 ? 427 TRP V H 1 ATOM 86724 H HA . TRP CA 1 287 ? 1.040 -53.598 -93.247 1.00 137.56 ? 427 TRP V HA 1 ATOM 86725 H HB2 . TRP CA 1 287 ? -0.037 -55.471 -92.430 1.00 134.29 ? 427 TRP V HB2 1 ATOM 86726 H HB3 . TRP CA 1 287 ? 0.384 -55.763 -93.932 1.00 134.29 ? 427 TRP V HB3 1 ATOM 86727 H HD1 . TRP CA 1 287 ? 2.275 -57.607 -94.286 1.00 138.82 ? 427 TRP V HD1 1 ATOM 86728 H HE1 . TRP CA 1 287 ? 3.105 -59.399 -92.911 1.00 139.65 ? 427 TRP V HE1 1 ATOM 86729 H HE3 . TRP CA 1 287 ? 0.401 -56.228 -89.978 1.00 131.33 ? 427 TRP V HE3 1 ATOM 86730 H HZ2 . TRP CA 1 287 ? 2.969 -60.143 -90.248 1.00 136.91 ? 427 TRP V HZ2 1 ATOM 86731 H HZ3 . TRP CA 1 287 ? 0.800 -57.523 -88.106 1.00 131.51 ? 427 TRP V HZ3 1 ATOM 86732 H HH2 . TRP CA 1 287 ? 2.066 -59.453 -88.243 1.00 134.30 ? 427 TRP V HH2 1 ATOM 86733 N N . GLN CA 1 288 ? 3.433 -54.582 -91.468 1.00 150.97 ? 428 GLN V N 1 ATOM 86734 C CA . GLN CA 1 288 ? 4.126 -54.472 -90.192 1.00 148.25 ? 428 GLN V CA 1 ATOM 86735 C C . GLN CA 1 288 ? 4.462 -53.023 -89.868 1.00 150.68 ? 428 GLN V C 1 ATOM 86736 O O . GLN CA 1 288 ? 4.565 -52.641 -88.702 1.00 150.80 ? 428 GLN V O 1 ATOM 86737 C CB . GLN CA 1 288 ? 5.416 -55.297 -90.208 1.00 144.29 ? 428 GLN V CB 1 ATOM 86738 C CG . GLN CA 1 288 ? 5.256 -56.721 -90.729 1.00 142.78 ? 428 GLN V CG 1 ATOM 86739 C CD . GLN CA 1 288 ? 5.588 -56.852 -92.211 1.00 143.76 ? 428 GLN V CD 1 ATOM 86740 O OE1 . GLN CA 1 288 ? 5.008 -56.165 -93.052 1.00 147.09 ? 428 GLN V OE1 1 ATOM 86741 N NE2 . GLN CA 1 288 ? 6.529 -57.737 -92.533 1.00 141.97 ? 428 GLN V NE2 1 ATOM 86742 H H . GLN CA 1 288 ? 3.901 -54.957 -92.084 1.00 162.82 ? 428 GLN V H 1 ATOM 86743 H HA . GLN CA 1 288 ? 3.554 -54.815 -89.487 1.00 164.82 ? 428 GLN V HA 1 ATOM 86744 H HB2 . GLN CA 1 288 ? 6.063 -54.849 -90.774 1.00 171.72 ? 428 GLN V HB2 1 ATOM 86745 H HB3 . GLN CA 1 288 ? 5.758 -55.353 -89.302 1.00 171.72 ? 428 GLN V HB3 1 ATOM 86746 H HG2 . GLN CA 1 288 ? 5.852 -57.306 -90.236 1.00 169.64 ? 428 GLN V HG2 1 ATOM 86747 H HG3 . GLN CA 1 288 ? 4.336 -57.002 -90.602 1.00 169.64 ? 428 GLN V HG3 1 ATOM 86748 H HE21 . GLN CA 1 288 ? 6.751 -57.847 -93.357 1.00 175.68 ? 428 GLN V HE21 1 ATOM 86749 H HE22 . GLN CA 1 288 ? 6.914 -58.198 -91.918 1.00 175.68 ? 428 GLN V HE22 1 ATOM 86750 N N . ARG CA 1 289 ? 4.636 -52.223 -90.912 1.00 152.53 ? 429 ARG V N 1 ATOM 86751 C CA . ARG CA 1 289 ? 5.180 -50.882 -90.768 1.00 154.93 ? 429 ARG V CA 1 ATOM 86752 C C . ARG CA 1 289 ? 4.948 -50.105 -92.061 1.00 160.43 ? 429 ARG V C 1 ATOM 86753 O O . ARG CA 1 289 ? 4.731 -50.705 -93.112 1.00 161.79 ? 429 ARG V O 1 ATOM 86754 C CB . ARG CA 1 289 ? 6.671 -50.968 -90.434 1.00 150.72 ? 429 ARG V CB 1 ATOM 86755 C CG . ARG CA 1 289 ? 7.311 -49.691 -89.914 1.00 152.04 ? 429 ARG V CG 1 ATOM 86756 C CD . ARG CA 1 289 ? 8.812 -49.889 -89.696 1.00 148.38 ? 429 ARG V CD 1 ATOM 86757 N NE . ARG CA 1 289 ? 9.104 -50.949 -88.728 1.00 145.12 ? 429 ARG V NE 1 ATOM 86758 C CZ . ARG CA 1 289 ? 9.269 -52.237 -89.025 1.00 142.59 ? 429 ARG V CZ 1 ATOM 86759 N NH1 . ARG CA 1 289 ? 9.171 -52.668 -90.276 1.00 142.74 ? 429 ARG V NH1 1 ATOM 86760 N NH2 . ARG CA 1 289 ? 9.530 -53.107 -88.059 1.00 140.79 ? 429 ARG V NH2 1 ATOM 86761 H H . ARG CA 1 289 ? 4.445 -52.436 -91.723 1.00 178.70 ? 429 ARG V H 1 ATOM 86762 H HA . ARG CA 1 289 ? 4.726 -50.422 -90.045 1.00 182.79 ? 429 ARG V HA 1 ATOM 86763 H HB2 . ARG CA 1 289 ? 6.793 -51.649 -89.754 1.00 193.61 ? 429 ARG V HB2 1 ATOM 86764 H HB3 . ARG CA 1 289 ? 7.150 -51.225 -91.237 1.00 193.61 ? 429 ARG V HB3 1 ATOM 86765 H HG2 . ARG CA 1 289 ? 7.186 -48.981 -90.563 1.00 200.36 ? 429 ARG V HG2 1 ATOM 86766 H HG3 . ARG CA 1 289 ? 6.907 -49.450 -89.066 1.00 200.36 ? 429 ARG V HG3 1 ATOM 86767 H HD2 . ARG CA 1 289 ? 9.225 -50.131 -90.540 1.00 207.83 ? 429 ARG V HD2 1 ATOM 86768 H HD3 . ARG CA 1 289 ? 9.195 -49.063 -89.363 1.00 207.83 ? 429 ARG V HD3 1 ATOM 86769 H HE . ARG CA 1 289 ? 9.175 -50.721 -87.901 1.00 205.89 ? 429 ARG V HE 1 ATOM 86770 H HH11 . ARG CA 1 289 ? 9.001 -52.112 -90.910 1.00 206.64 ? 429 ARG V HH11 1 ATOM 86771 H HH12 . ARG CA 1 289 ? 9.279 -53.502 -90.453 1.00 206.64 ? 429 ARG V HH12 1 ATOM 86772 H HH21 . ARG CA 1 289 ? 9.595 -52.838 -87.244 1.00 204.25 ? 429 ARG V HH21 1 ATOM 86773 H HH22 . ARG CA 1 289 ? 9.636 -53.939 -88.247 1.00 204.25 ? 429 ARG V HH22 1 ATOM 86774 N N . VAL CA 1 290 ? 4.979 -48.778 -91.989 1.00 151.47 ? 430 VAL V N 1 ATOM 86775 C CA . VAL CA 1 290 ? 4.834 -47.961 -93.190 1.00 158.02 ? 430 VAL V CA 1 ATOM 86776 C C . VAL CA 1 290 ? 6.086 -48.070 -94.048 1.00 156.45 ? 430 VAL V C 1 ATOM 86777 O O . VAL CA 1 290 ? 7.168 -47.643 -93.643 1.00 153.24 ? 430 VAL V O 1 ATOM 86778 C CB . VAL CA 1 290 ? 4.580 -46.477 -92.863 1.00 163.32 ? 430 VAL V CB 1 ATOM 86779 C CG1 . VAL CA 1 290 ? 4.439 -45.664 -94.148 1.00 171.00 ? 430 VAL V CG1 1 ATOM 86780 C CG2 . VAL CA 1 290 ? 3.333 -46.325 -92.008 1.00 165.90 ? 430 VAL V CG2 1 ATOM 86781 H H . VAL CA 1 290 ? 5.081 -48.328 -91.263 1.00 204.14 ? 430 VAL V H 1 ATOM 86782 H HA . VAL CA 1 290 ? 4.082 -48.288 -93.709 1.00 205.31 ? 430 VAL V HA 1 ATOM 86783 H HB . VAL CA 1 290 ? 5.334 -46.127 -92.364 1.00 205.58 ? 430 VAL V HB 1 ATOM 86784 H HG11 . VAL CA 1 290 ? 4.280 -44.735 -93.917 1.00 208.47 ? 430 VAL V HG11 1 ATOM 86785 H HG12 . VAL CA 1 290 ? 5.258 -45.742 -94.662 1.00 208.47 ? 430 VAL V HG12 1 ATOM 86786 H HG13 . VAL CA 1 290 ? 3.692 -46.011 -94.660 1.00 208.47 ? 430 VAL V HG13 1 ATOM 86787 H HG21 . VAL CA 1 290 ? 3.195 -45.385 -91.816 1.00 197.67 ? 430 VAL V HG21 1 ATOM 86788 H HG22 . VAL CA 1 290 ? 2.572 -46.679 -92.494 1.00 197.67 ? 430 VAL V HG22 1 ATOM 86789 H HG23 . VAL CA 1 290 ? 3.456 -46.818 -91.181 1.00 197.67 ? 430 VAL V HG23 1 ATOM 86790 N N . GLY CA 1 291 ? 5.933 -48.644 -95.236 1.00 149.62 ? 431 GLY V N 1 ATOM 86791 C CA . GLY CA 1 291 ? 7.052 -48.811 -96.141 1.00 149.39 ? 431 GLY V CA 1 ATOM 86792 C C . GLY CA 1 291 ? 6.770 -49.786 -97.266 1.00 152.40 ? 431 GLY V C 1 ATOM 86793 O O . GLY CA 1 291 ? 5.662 -50.315 -97.384 1.00 154.66 ? 431 GLY V O 1 ATOM 86794 H H . GLY CA 1 291 ? 5.187 -48.946 -95.538 1.00 211.86 ? 431 GLY V H 1 ATOM 86795 H HA2 . GLY CA 1 291 ? 7.278 -47.952 -96.532 1.00 222.40 ? 431 GLY V HA2 1 ATOM 86796 H HA3 . GLY CA 1 291 ? 7.821 -49.132 -95.645 1.00 222.40 ? 431 GLY V HA3 1 ATOM 86797 N N . GLN CA 1 292 ? 7.785 -50.013 -98.096 1.00 144.32 ? 432 GLN V N 1 ATOM 86798 C CA . GLN CA 1 292 ? 7.722 -50.992 -99.177 1.00 147.46 ? 432 GLN V CA 1 ATOM 86799 C C . GLN CA 1 292 ? 8.720 -52.114 -98.918 1.00 140.21 ? 432 GLN V C 1 ATOM 86800 O O . GLN CA 1 292 ? 9.728 -51.916 -98.240 1.00 135.16 ? 432 GLN V O 1 ATOM 86801 C CB . GLN CA 1 292 ? 8.008 -50.329 -100.527 1.00 156.66 ? 432 GLN V CB 1 ATOM 86802 C CG . GLN CA 1 292 ? 6.958 -49.327 -100.955 1.00 166.15 ? 432 GLN V CG 1 ATOM 86803 C CD . GLN CA 1 292 ? 7.273 -48.698 -102.294 1.00 175.66 ? 432 GLN V CD 1 ATOM 86804 O OE1 . GLN CA 1 292 ? 7.825 -47.601 -102.363 1.00 177.79 ? 432 GLN V OE1 1 ATOM 86805 N NE2 . GLN CA 1 292 ? 6.925 -49.393 -103.370 1.00 180.11 ? 432 GLN V NE2 1 ATOM 86806 H H . GLN CA 1 292 ? 8.539 -49.601 -98.052 1.00 198.27 ? 432 GLN V H 1 ATOM 86807 H HA . GLN CA 1 292 ? 6.832 -51.377 -99.210 1.00 198.57 ? 432 GLN V HA 1 ATOM 86808 H HB2 . GLN CA 1 292 ? 8.856 -49.863 -100.472 1.00 205.58 ? 432 GLN V HB2 1 ATOM 86809 H HB3 . GLN CA 1 292 ? 8.055 -51.017 -101.209 1.00 205.58 ? 432 GLN V HB3 1 ATOM 86810 H HG2 . GLN CA 1 292 ? 6.101 -49.776 -101.028 1.00 203.29 ? 432 GLN V HG2 1 ATOM 86811 H HG3 . GLN CA 1 292 ? 6.907 -48.618 -100.294 1.00 203.29 ? 432 GLN V HG3 1 ATOM 86812 H HE21 . GLN CA 1 292 ? 7.083 -49.079 -104.155 1.00 207.91 ? 432 GLN V HE21 1 ATOM 86813 H HE22 . GLN CA 1 292 ? 6.542 -50.158 -103.282 1.00 207.91 ? 432 GLN V HE22 1 ATOM 86814 N N . ALA CA 1 293 ? 8.429 -53.292 -99.455 1.00 145.18 ? 433 ALA V N 1 ATOM 86815 C CA . ALA CA 1 293 ? 9.312 -54.437 -99.301 1.00 139.91 ? 433 ALA V CA 1 ATOM 86816 C C . ALA CA 1 293 ? 9.394 -55.215 -100.608 1.00 145.07 ? 433 ALA V C 1 ATOM 86817 O O . ALA CA 1 293 ? 8.436 -55.249 -101.382 1.00 150.39 ? 433 ALA V O 1 ATOM 86818 C CB . ALA CA 1 293 ? 8.831 -55.329 -98.164 1.00 132.76 ? 433 ALA V CB 1 ATOM 86819 H H . ALA CA 1 293 ? 7.721 -53.455 -99.915 1.00 137.78 ? 433 ALA V H 1 ATOM 86820 H HA . ALA CA 1 293 ? 10.203 -54.122 -99.081 1.00 139.96 ? 433 ALA V HA 1 ATOM 86821 H HB1 . ALA CA 1 293 ? 9.434 -56.084 -98.080 1.00 132.49 ? 433 ALA V HB1 1 ATOM 86822 H HB2 . ALA CA 1 293 ? 8.826 -54.815 -97.341 1.00 132.49 ? 433 ALA V HB2 1 ATOM 86823 H HB3 . ALA CA 1 293 ? 7.935 -55.640 -98.366 1.00 132.49 ? 433 ALA V HB3 1 ATOM 86824 N N . ILE CA 1 294 ? 10.552 -55.824 -100.849 1.00 138.80 ? 434 ILE V N 1 ATOM 86825 C CA . ILE CA 1 294 ? 10.797 -56.572 -102.077 1.00 144.57 ? 434 ILE V CA 1 ATOM 86826 C C . ILE CA 1 294 ? 11.329 -57.973 -101.790 1.00 140.10 ? 434 ILE V C 1 ATOM 86827 O O . ILE CA 1 294 ? 12.314 -58.140 -101.070 1.00 135.98 ? 434 ILE V O 1 ATOM 86828 C CB . ILE CA 1 294 ? 11.788 -55.830 -102.973 1.00 151.55 ? 434 ILE V CB 1 ATOM 86829 C CG1 . ILE CA 1 294 ? 11.311 -54.390 -103.164 1.00 155.68 ? 434 ILE V CG1 1 ATOM 86830 C CG2 . ILE CA 1 294 ? 11.936 -56.557 -104.308 1.00 159.84 ? 434 ILE V CG2 1 ATOM 86831 C CD1 . ILE CA 1 294 ? 12.255 -53.535 -103.929 1.00 161.27 ? 434 ILE V CD1 1 ATOM 86832 H H . ILE CA 1 294 ? 11.221 -55.818 -100.309 1.00 165.31 ? 434 ILE V H 1 ATOM 86833 H HA . ILE CA 1 294 ? 9.963 -56.662 -102.564 1.00 169.70 ? 434 ILE V HA 1 ATOM 86834 H HB . ILE CA 1 294 ? 12.652 -55.814 -102.532 1.00 180.91 ? 434 ILE V HB 1 ATOM 86835 H HG12 . ILE CA 1 294 ? 10.468 -54.402 -103.643 1.00 180.38 ? 434 ILE V HG12 1 ATOM 86836 H HG13 . ILE CA 1 294 ? 11.186 -53.985 -102.291 1.00 180.38 ? 434 ILE V HG13 1 ATOM 86837 H HG21 . ILE CA 1 294 ? 12.568 -56.073 -104.863 1.00 186.89 ? 434 ILE V HG21 1 ATOM 86838 H HG22 . ILE CA 1 294 ? 12.262 -57.456 -104.143 1.00 186.89 ? 434 ILE V HG22 1 ATOM 86839 H HG23 . ILE CA 1 294 ? 11.071 -56.593 -104.746 1.00 186.89 ? 434 ILE V HG23 1 ATOM 86840 H HD11 . ILE CA 1 294 ? 11.881 -52.643 -104.006 1.00 190.97 ? 434 ILE V HD11 1 ATOM 86841 H HD12 . ILE CA 1 294 ? 13.102 -53.500 -103.458 1.00 190.97 ? 434 ILE V HD12 1 ATOM 86842 H HD13 . ILE CA 1 294 ? 12.382 -53.918 -104.812 1.00 190.97 ? 434 ILE V HD13 1 ATOM 86843 N N . TYR CA 1 295 ? 10.672 -58.972 -102.372 1.00 149.45 ? 435 TYR V N 1 ATOM 86844 C CA . TYR CA 1 295 ? 11.033 -60.366 -102.163 1.00 145.68 ? 435 TYR V CA 1 ATOM 86845 C C . TYR CA 1 295 ? 11.597 -60.975 -103.441 1.00 152.04 ? 435 TYR V C 1 ATOM 86846 O O . TYR CA 1 295 ? 11.536 -60.363 -104.509 1.00 159.69 ? 435 TYR V O 1 ATOM 86847 C CB . TYR CA 1 295 ? 9.818 -61.155 -101.684 1.00 140.42 ? 435 TYR V CB 1 ATOM 86848 C CG . TYR CA 1 295 ? 9.361 -60.768 -100.296 1.00 134.78 ? 435 TYR V CG 1 ATOM 86849 C CD1 . TYR CA 1 295 ? 9.868 -61.409 -99.174 1.00 129.90 ? 435 TYR V CD1 1 ATOM 86850 C CD2 . TYR CA 1 295 ? 8.431 -59.756 -100.107 1.00 135.29 ? 435 TYR V CD2 1 ATOM 86851 C CE1 . TYR CA 1 295 ? 9.456 -61.057 -97.903 1.00 125.63 ? 435 TYR V CE1 1 ATOM 86852 C CE2 . TYR CA 1 295 ? 8.012 -59.396 -98.839 1.00 130.82 ? 435 TYR V CE2 1 ATOM 86853 C CZ . TYR CA 1 295 ? 8.529 -60.051 -97.741 1.00 125.97 ? 435 TYR V CZ 1 ATOM 86854 O OH . TYR CA 1 295 ? 8.120 -59.700 -96.475 1.00 122.51 ? 435 TYR V OH 1 ATOM 86855 H H . TYR CA 1 295 ? 10.002 -58.864 -102.900 1.00 174.40 ? 435 TYR V H 1 ATOM 86856 H HA . TYR CA 1 295 ? 11.716 -60.418 -101.477 1.00 176.07 ? 435 TYR V HA 1 ATOM 86857 H HB2 . TYR CA 1 295 ? 9.081 -60.998 -102.295 1.00 166.61 ? 435 TYR V HB2 1 ATOM 86858 H HB3 . TYR CA 1 295 ? 10.041 -62.099 -101.672 1.00 166.61 ? 435 TYR V HB3 1 ATOM 86859 H HD1 . TYR CA 1 295 ? 10.493 -62.089 -99.280 1.00 161.33 ? 435 TYR V HD1 1 ATOM 86860 H HD2 . TYR CA 1 295 ? 8.081 -59.313 -100.846 1.00 153.97 ? 435 TYR V HD2 1 ATOM 86861 H HE1 . TYR CA 1 295 ? 9.803 -61.497 -97.161 1.00 156.09 ? 435 TYR V HE1 1 ATOM 86862 H HE2 . TYR CA 1 295 ? 7.387 -58.717 -98.728 1.00 148.86 ? 435 TYR V HE2 1 ATOM 86863 H HH . TYR CA 1 295 ? 7.557 -59.078 -96.517 1.00 145.25 ? 435 TYR V HH 1 ATOM 86864 N N . ALA CA 1 296 ? 12.150 -62.179 -103.320 1.00 156.78 ? 436 ALA V N 1 ATOM 86865 C CA . ALA CA 1 296 ? 12.776 -62.865 -104.448 1.00 161.74 ? 436 ALA V CA 1 ATOM 86866 C C . ALA CA 1 296 ? 11.722 -63.402 -105.413 1.00 162.08 ? 436 ALA V C 1 ATOM 86867 O O . ALA CA 1 296 ? 10.551 -63.510 -105.051 1.00 157.97 ? 436 ALA V O 1 ATOM 86868 C CB . ALA CA 1 296 ? 13.660 -63.996 -103.948 1.00 158.55 ? 436 ALA V CB 1 ATOM 86869 H H . ALA CA 1 296 ? 12.177 -62.625 -102.585 1.00 309.27 ? 436 ALA V H 1 ATOM 86870 H HA . ALA CA 1 296 ? 13.335 -62.237 -104.931 1.00 314.30 ? 436 ALA V HA 1 ATOM 86871 H HB1 . ALA CA 1 296 ? 14.066 -64.439 -104.709 1.00 316.06 ? 436 ALA V HB1 1 ATOM 86872 H HB2 . ALA CA 1 296 ? 14.349 -63.627 -103.373 1.00 316.06 ? 436 ALA V HB2 1 ATOM 86873 H HB3 . ALA CA 1 296 ? 13.115 -64.625 -103.450 1.00 316.06 ? 436 ALA V HB3 1 ATOM 86874 N N . PRO CA 1 297 ? 12.134 -63.739 -106.647 1.00 162.87 ? 437 PRO V N 1 ATOM 86875 C CA . PRO CA 1 297 ? 11.181 -64.242 -107.645 1.00 162.73 ? 437 PRO V CA 1 ATOM 86876 C C . PRO CA 1 297 ? 10.449 -65.502 -107.189 1.00 155.84 ? 437 PRO V C 1 ATOM 86877 O O . PRO CA 1 297 ? 10.921 -66.189 -106.282 1.00 152.08 ? 437 PRO V O 1 ATOM 86878 C CB . PRO CA 1 297 ? 12.066 -64.538 -108.861 1.00 167.44 ? 437 PRO V CB 1 ATOM 86879 C CG . PRO CA 1 297 ? 13.267 -63.679 -108.678 1.00 172.68 ? 437 PRO V CG 1 ATOM 86880 C CD . PRO CA 1 297 ? 13.494 -63.615 -107.201 1.00 168.36 ? 437 PRO V CD 1 ATOM 86881 H HA . PRO CA 1 297 ? 10.535 -63.556 -107.874 1.00 185.55 ? 437 PRO V HA 1 ATOM 86882 H HB2 . PRO CA 1 297 ? 12.312 -65.477 -108.866 1.00 192.89 ? 437 PRO V HB2 1 ATOM 86883 H HB3 . PRO CA 1 297 ? 11.595 -64.301 -109.675 1.00 192.89 ? 437 PRO V HB3 1 ATOM 86884 H HG2 . PRO CA 1 297 ? 14.028 -64.084 -109.123 1.00 197.76 ? 437 PRO V HG2 1 ATOM 86885 H HG3 . PRO CA 1 297 ? 13.092 -62.795 -109.035 1.00 197.76 ? 437 PRO V HG3 1 ATOM 86886 H HD2 . PRO CA 1 297 ? 14.047 -64.358 -106.911 1.00 193.84 ? 437 PRO V HD2 1 ATOM 86887 H HD3 . PRO CA 1 297 ? 13.884 -62.762 -106.955 1.00 193.84 ? 437 PRO V HD3 1 ATOM 86888 N N . PRO CA 1 298 ? 9.302 -65.803 -107.814 1.00 165.04 ? 438 PRO V N 1 ATOM 86889 C CA . PRO CA 1 298 ? 8.487 -66.952 -107.406 1.00 159.86 ? 438 PRO V CA 1 ATOM 86890 C C . PRO CA 1 298 ? 9.179 -68.292 -107.629 1.00 158.69 ? 438 PRO V C 1 ATOM 86891 O O . PRO CA 1 298 ? 9.970 -68.434 -108.561 1.00 162.01 ? 438 PRO V O 1 ATOM 86892 C CB . PRO CA 1 298 ? 7.244 -66.834 -108.295 1.00 160.95 ? 438 PRO V CB 1 ATOM 86893 C CG . PRO CA 1 298 ? 7.685 -66.037 -109.470 1.00 166.87 ? 438 PRO V CG 1 ATOM 86894 C CD . PRO CA 1 298 ? 8.698 -65.075 -108.943 1.00 169.63 ? 438 PRO V CD 1 ATOM 86895 H HA . PRO CA 1 298 ? 8.228 -66.871 -106.475 1.00 282.71 ? 438 PRO V HA 1 ATOM 86896 H HB2 . PRO CA 1 298 ? 6.952 -67.717 -108.569 1.00 282.68 ? 438 PRO V HB2 1 ATOM 86897 H HB3 . PRO CA 1 298 ? 6.539 -66.373 -107.813 1.00 282.68 ? 438 PRO V HB3 1 ATOM 86898 H HG2 . PRO CA 1 298 ? 8.083 -66.625 -110.131 1.00 286.80 ? 438 PRO V HG2 1 ATOM 86899 H HG3 . PRO CA 1 298 ? 6.926 -65.563 -109.846 1.00 286.80 ? 438 PRO V HG3 1 ATOM 86900 H HD2 . PRO CA 1 298 ? 9.367 -64.883 -109.619 1.00 287.07 ? 438 PRO V HD2 1 ATOM 86901 H HD3 . PRO CA 1 298 ? 8.265 -64.265 -108.631 1.00 287.07 ? 438 PRO V HD3 1 ATOM 86902 N N . ILE CA 1 299 ? 8.879 -69.258 -106.765 1.00 172.70 ? 439 ILE V N 1 ATOM 86903 C CA . ILE CA 1 299 ? 9.364 -70.622 -106.935 1.00 172.01 ? 439 ILE V CA 1 ATOM 86904 C C . ILE CA 1 299 ? 8.742 -71.254 -108.176 1.00 172.87 ? 439 ILE V C 1 ATOM 86905 O O . ILE CA 1 299 ? 7.744 -70.759 -108.699 1.00 173.28 ? 439 ILE V O 1 ATOM 86906 C CB . ILE CA 1 299 ? 9.045 -71.500 -105.701 1.00 168.23 ? 439 ILE V CB 1 ATOM 86907 C CG1 . ILE CA 1 299 ? 7.548 -71.447 -105.372 1.00 165.76 ? 439 ILE V CG1 1 ATOM 86908 C CG2 . ILE CA 1 299 ? 9.870 -71.050 -104.504 1.00 167.39 ? 439 ILE V CG2 1 ATOM 86909 C CD1 . ILE CA 1 299 ? 7.093 -72.461 -104.334 1.00 163.04 ? 439 ILE V CD1 1 ATOM 86910 H H . ILE CA 1 299 ? 8.391 -69.146 -106.066 1.00 182.04 ? 439 ILE V H 1 ATOM 86911 H HA . ILE CA 1 299 ? 10.327 -70.605 -107.053 1.00 185.94 ? 439 ILE V HA 1 ATOM 86912 H HB . ILE CA 1 299 ? 9.281 -72.418 -105.909 1.00 182.86 ? 439 ILE V HB 1 ATOM 86913 H HG12 . ILE CA 1 299 ? 7.337 -70.563 -105.032 1.00 178.52 ? 439 ILE V HG12 1 ATOM 86914 H HG13 . ILE CA 1 299 ? 7.046 -71.612 -106.185 1.00 178.52 ? 439 ILE V HG13 1 ATOM 86915 H HG21 . ILE CA 1 299 ? 9.654 -71.613 -103.744 1.00 178.98 ? 439 ILE V HG21 1 ATOM 86916 H HG22 . ILE CA 1 299 ? 10.811 -71.133 -104.721 1.00 178.98 ? 439 ILE V HG22 1 ATOM 86917 H HG23 . ILE CA 1 299 ? 9.655 -70.126 -104.303 1.00 178.98 ? 439 ILE V HG23 1 ATOM 86918 H HD11 . ILE CA 1 299 ? 6.139 -72.357 -104.189 1.00 173.28 ? 439 ILE V HD11 1 ATOM 86919 H HD12 . ILE CA 1 299 ? 7.282 -73.354 -104.662 1.00 173.28 ? 439 ILE V HD12 1 ATOM 86920 H HD13 . ILE CA 1 299 ? 7.573 -72.303 -103.507 1.00 173.28 ? 439 ILE V HD13 1 ATOM 86921 N N . GLN CA 1 300 ? 9.338 -72.345 -108.646 1.00 184.13 ? 440 GLN V N 1 ATOM 86922 C CA . GLN CA 1 300 ? 8.809 -73.076 -109.793 1.00 184.51 ? 440 GLN V CA 1 ATOM 86923 C C . GLN CA 1 300 ? 7.752 -74.080 -109.339 1.00 181.34 ? 440 GLN V C 1 ATOM 86924 O O . GLN CA 1 300 ? 7.601 -74.333 -108.144 1.00 179.14 ? 440 GLN V O 1 ATOM 86925 C CB . GLN CA 1 300 ? 9.934 -73.795 -110.545 1.00 186.58 ? 440 GLN V CB 1 ATOM 86926 C CG . GLN CA 1 300 ? 10.362 -75.143 -109.952 1.00 184.84 ? 440 GLN V CG 1 ATOM 86927 C CD . GLN CA 1 300 ? 10.849 -75.037 -108.516 1.00 183.69 ? 440 GLN V CD 1 ATOM 86928 O OE1 . GLN CA 1 300 ? 11.210 -73.956 -108.049 1.00 184.62 ? 440 GLN V OE1 1 ATOM 86929 N NE2 . GLN CA 1 300 ? 10.860 -76.163 -107.808 1.00 181.98 ? 440 GLN V NE2 1 ATOM 86930 H H . GLN CA 1 300 ? 10.056 -72.685 -108.315 1.00 323.13 ? 440 GLN V H 1 ATOM 86931 H HA . GLN CA 1 300 ? 8.389 -72.450 -110.403 1.00 328.39 ? 440 GLN V HA 1 ATOM 86932 H HB2 . GLN CA 1 300 ? 9.640 -73.957 -111.455 1.00 334.88 ? 440 GLN V HB2 1 ATOM 86933 H HB3 . GLN CA 1 300 ? 10.715 -73.219 -110.554 1.00 334.88 ? 440 GLN V HB3 1 ATOM 86934 H HG2 . GLN CA 1 300 ? 9.604 -75.748 -109.966 1.00 334.92 ? 440 GLN V HG2 1 ATOM 86935 H HG3 . GLN CA 1 300 ? 11.086 -75.506 -110.486 1.00 334.92 ? 440 GLN V HG3 1 ATOM 86936 H HE21 . GLN CA 1 300 ? 11.127 -76.155 -106.990 1.00 330.26 ? 440 GLN V HE21 1 ATOM 86937 H HE22 . GLN CA 1 300 ? 10.600 -76.900 -108.167 1.00 330.26 ? 440 GLN V HE22 1 ATOM 86938 N N . GLY CA 1 301 ? 7.025 -74.646 -110.299 1.00 182.91 ? 441 GLY V N 1 ATOM 86939 C CA . GLY CA 1 301 ? 6.048 -75.683 -110.014 1.00 182.53 ? 441 GLY V CA 1 ATOM 86940 C C . GLY CA 1 301 ? 4.670 -75.140 -109.695 1.00 181.85 ? 441 GLY V C 1 ATOM 86941 O O . GLY CA 1 301 ? 4.454 -73.928 -109.687 1.00 181.54 ? 441 GLY V O 1 ATOM 86942 H H . GLY CA 1 301 ? 7.082 -74.441 -111.133 1.00 304.10 ? 441 GLY V H 1 ATOM 86943 H HA2 . GLY CA 1 301 ? 5.973 -76.271 -110.782 1.00 305.79 ? 441 GLY V HA2 1 ATOM 86944 H HA3 . GLY CA 1 301 ? 6.351 -76.208 -109.257 1.00 305.79 ? 441 GLY V HA3 1 ATOM 86945 N N . VAL CA 1 302 ? 3.729 -76.044 -109.439 1.00 181.75 ? 442 VAL V N 1 ATOM 86946 C CA . VAL CA 1 302 ? 2.373 -75.652 -109.075 1.00 181.57 ? 442 VAL V CA 1 ATOM 86947 C C . VAL CA 1 302 ? 2.362 -75.049 -107.674 1.00 178.40 ? 442 VAL V C 1 ATOM 86948 O O . VAL CA 1 302 ? 2.892 -75.639 -106.731 1.00 176.65 ? 442 VAL V O 1 ATOM 86949 C CB . VAL CA 1 302 ? 1.392 -76.851 -109.114 1.00 183.22 ? 442 VAL V CB 1 ATOM 86950 C CG1 . VAL CA 1 302 ? -0.033 -76.389 -108.819 1.00 183.72 ? 442 VAL V CG1 1 ATOM 86951 C CG2 . VAL CA 1 302 ? 1.446 -77.557 -110.460 1.00 186.52 ? 442 VAL V CG2 1 ATOM 86952 H H . VAL CA 1 302 ? 3.851 -76.894 -109.471 1.00 267.12 ? 442 VAL V H 1 ATOM 86953 H HA . VAL CA 1 302 ? 2.056 -74.980 -109.698 1.00 262.58 ? 442 VAL V HA 1 ATOM 86954 H HB . VAL CA 1 302 ? 1.647 -77.490 -108.430 1.00 266.62 ? 442 VAL V HB 1 ATOM 86955 H HG11 . VAL CA 1 302 ? -0.626 -77.157 -108.850 1.00 260.75 ? 442 VAL V HG11 1 ATOM 86956 H HG12 . VAL CA 1 302 ? -0.058 -75.986 -107.937 1.00 260.75 ? 442 VAL V HG12 1 ATOM 86957 H HG13 . VAL CA 1 302 ? -0.299 -75.739 -109.488 1.00 260.75 ? 442 VAL V HG13 1 ATOM 86958 H HG21 . VAL CA 1 302 ? 0.823 -78.300 -110.452 1.00 276.63 ? 442 VAL V HG21 1 ATOM 86959 H HG22 . VAL CA 1 302 ? 1.202 -76.927 -111.156 1.00 276.63 ? 442 VAL V HG22 1 ATOM 86960 H HG23 . VAL CA 1 302 ? 2.348 -77.882 -110.609 1.00 276.63 ? 442 VAL V HG23 1 ATOM 86961 N N . ILE CA 1 303 ? 1.764 -73.868 -107.551 1.00 174.16 ? 443 ILE V N 1 ATOM 86962 C CA . ILE CA 1 303 ? 1.538 -73.241 -106.253 1.00 171.48 ? 443 ILE V CA 1 ATOM 86963 C C . ILE CA 1 303 ? 0.041 -73.150 -106.012 1.00 172.31 ? 443 ILE V C 1 ATOM 86964 O O . ILE CA 1 303 ? -0.659 -72.395 -106.688 1.00 174.14 ? 443 ILE V O 1 ATOM 86965 C CB . ILE CA 1 303 ? 2.163 -71.840 -106.174 1.00 170.49 ? 443 ILE V CB 1 ATOM 86966 C CG1 . ILE CA 1 303 ? 3.654 -71.913 -106.504 1.00 170.47 ? 443 ILE V CG1 1 ATOM 86967 C CG2 . ILE CA 1 303 ? 1.955 -71.244 -104.784 1.00 167.73 ? 443 ILE V CG2 1 ATOM 86968 C CD1 . ILE CA 1 303 ? 4.283 -70.571 -106.727 1.00 172.42 ? 443 ILE V CD1 1 ATOM 86969 H H . ILE CA 1 303 ? 1.476 -73.403 -108.215 1.00 201.27 ? 443 ILE V H 1 ATOM 86970 H HA . ILE CA 1 303 ? 1.929 -73.791 -105.556 1.00 193.00 ? 443 ILE V HA 1 ATOM 86971 H HB . ILE CA 1 303 ? 1.728 -71.268 -106.826 1.00 189.49 ? 443 ILE V HB 1 ATOM 86972 H HG12 . ILE CA 1 303 ? 4.118 -72.341 -105.767 1.00 193.03 ? 443 ILE V HG12 1 ATOM 86973 H HG13 . ILE CA 1 303 ? 3.770 -72.435 -107.314 1.00 193.03 ? 443 ILE V HG13 1 ATOM 86974 H HG21 . ILE CA 1 303 ? 2.356 -70.361 -104.756 1.00 181.51 ? 443 ILE V HG21 1 ATOM 86975 H HG22 . ILE CA 1 303 ? 1.003 -71.181 -104.607 1.00 181.51 ? 443 ILE V HG22 1 ATOM 86976 H HG23 . ILE CA 1 303 ? 2.377 -71.820 -104.127 1.00 181.51 ? 443 ILE V HG23 1 ATOM 86977 H HD11 . ILE CA 1 303 ? 5.223 -70.693 -106.930 1.00 192.41 ? 443 ILE V HD11 1 ATOM 86978 H HD12 . ILE CA 1 303 ? 3.837 -70.133 -107.469 1.00 192.41 ? 443 ILE V HD12 1 ATOM 86979 H HD13 . ILE CA 1 303 ? 4.184 -70.039 -105.921 1.00 192.41 ? 443 ILE V HD13 1 ATOM 86980 N N . ARG CA 1 304 ? -0.445 -73.928 -105.052 1.00 173.32 ? 444 ARG V N 1 ATOM 86981 C CA . ARG CA 1 304 ? -1.875 -74.023 -104.805 1.00 174.73 ? 444 ARG V CA 1 ATOM 86982 C C . ARG CA 1 304 ? -2.183 -74.111 -103.316 1.00 172.87 ? 444 ARG V C 1 ATOM 86983 O O . ARG CA 1 304 ? -1.539 -74.859 -102.581 1.00 171.61 ? 444 ARG V O 1 ATOM 86984 C CB . ARG CA 1 304 ? -2.453 -75.234 -105.542 1.00 177.71 ? 444 ARG V CB 1 ATOM 86985 C CG . ARG CA 1 304 ? -3.964 -75.360 -105.463 1.00 180.19 ? 444 ARG V CG 1 ATOM 86986 C CD . ARG CA 1 304 ? -4.459 -76.524 -106.304 1.00 183.78 ? 444 ARG V CD 1 ATOM 86987 N NE . ARG CA 1 304 ? -5.918 -76.603 -106.341 1.00 187.03 ? 444 ARG V NE 1 ATOM 86988 C CZ . ARG CA 1 304 ? -6.669 -77.159 -105.394 1.00 187.79 ? 444 ARG V CZ 1 ATOM 86989 N NH1 . ARG CA 1 304 ? -6.109 -77.687 -104.314 1.00 185.29 ? 444 ARG V NH1 1 ATOM 86990 N NH2 . ARG CA 1 304 ? -7.990 -77.184 -105.523 1.00 192.17 ? 444 ARG V NH2 1 ATOM 86991 H H . ARG CA 1 304 ? 0.035 -74.413 -104.529 1.00 206.80 ? 444 ARG V H 1 ATOM 86992 H HA . ARG CA 1 304 ? -2.308 -73.228 -105.153 1.00 205.81 ? 444 ARG V HA 1 ATOM 86993 H HB2 . ARG CA 1 304 ? -2.212 -75.171 -106.479 1.00 213.57 ? 444 ARG V HB2 1 ATOM 86994 H HB3 . ARG CA 1 304 ? -2.070 -76.040 -105.161 1.00 213.57 ? 444 ARG V HB3 1 ATOM 86995 H HG2 . ARG CA 1 304 ? -4.226 -75.515 -104.542 1.00 215.85 ? 444 ARG V HG2 1 ATOM 86996 H HG3 . ARG CA 1 304 ? -4.372 -74.546 -105.797 1.00 215.85 ? 444 ARG V HG3 1 ATOM 86997 H HD2 . ARG CA 1 304 ? -4.140 -76.416 -107.214 1.00 225.11 ? 444 ARG V HD2 1 ATOM 86998 H HD3 . ARG CA 1 304 ? -4.121 -77.352 -105.929 1.00 225.11 ? 444 ARG V HD3 1 ATOM 86999 H HE . ARG CA 1 304 ? -6.319 -76.266 -107.023 1.00 230.08 ? 444 ARG V HE 1 ATOM 87000 H HH11 . ARG CA 1 304 ? -5.254 -77.676 -104.224 1.00 223.42 ? 444 ARG V HH11 1 ATOM 87001 H HH12 . ARG CA 1 304 ? -6.601 -78.044 -103.705 1.00 223.42 ? 444 ARG V HH12 1 ATOM 87002 H HH21 . ARG CA 1 304 ? -8.360 -76.841 -106.220 1.00 236.51 ? 444 ARG V HH21 1 ATOM 87003 H HH22 . ARG CA 1 304 ? -8.475 -77.541 -104.910 1.00 236.51 ? 444 ARG V HH22 1 ATOM 87004 N N . CYS CA 1 305 ? -3.168 -73.328 -102.884 1.00 173.98 ? 445 CYS V N 1 ATOM 87005 C CA . CYS CA 1 305 ? -3.618 -73.329 -101.496 1.00 172.77 ? 445 CYS V CA 1 ATOM 87006 C C . CYS CA 1 305 ? -5.141 -73.292 -101.428 1.00 175.36 ? 445 CYS V C 1 ATOM 87007 O O . CYS CA 1 305 ? -5.786 -72.487 -102.104 1.00 176.93 ? 445 CYS V O 1 ATOM 87008 C CB . CYS CA 1 305 ? -3.033 -72.138 -100.735 1.00 169.99 ? 445 CYS V CB 1 ATOM 87009 S SG . CYS CA 1 305 ? -1.226 -72.049 -100.749 1.00 167.37 ? 445 CYS V SG 1 ATOM 87010 H H . CYS CA 1 305 ? -3.600 -72.779 -103.386 1.00 322.39 ? 445 CYS V H 1 ATOM 87011 H HA . CYS CA 1 305 ? -3.315 -74.143 -101.063 1.00 317.51 ? 445 CYS V HA 1 ATOM 87012 H HB2 . CYS CA 1 305 ? -3.370 -71.320 -101.132 1.00 310.12 ? 445 CYS V HB2 1 ATOM 87013 H HB3 . CYS CA 1 305 ? -3.317 -72.192 -99.809 1.00 310.12 ? 445 CYS V HB3 1 ATOM 87014 N N . VAL CA 1 306 ? -5.704 -74.170 -100.605 1.00 164.43 ? 446 VAL V N 1 ATOM 87015 C CA . VAL CA 1 306 ? -7.146 -74.255 -100.419 1.00 167.45 ? 446 VAL V CA 1 ATOM 87016 C C . VAL CA 1 306 ? -7.492 -73.725 -99.032 1.00 166.33 ? 446 VAL V C 1 ATOM 87017 O O . VAL CA 1 306 ? -7.028 -74.260 -98.029 1.00 165.11 ? 446 VAL V O 1 ATOM 87018 C CB . VAL CA 1 306 ? -7.655 -75.710 -100.598 1.00 170.51 ? 446 VAL V CB 1 ATOM 87019 C CG1 . VAL CA 1 306 ? -6.765 -76.710 -99.860 1.00 169.01 ? 446 VAL V CG1 1 ATOM 87020 C CG2 . VAL CA 1 306 ? -9.111 -75.845 -100.168 1.00 173.92 ? 446 VAL V CG2 1 ATOM 87021 H H . VAL CA 1 306 ? -5.262 -74.737 -100.134 1.00 155.45 ? 446 VAL V H 1 ATOM 87022 H HA . VAL CA 1 306 ? -7.587 -73.696 -101.078 1.00 160.57 ? 446 VAL V HA 1 ATOM 87023 H HB . VAL CA 1 306 ? -7.613 -75.931 -101.541 1.00 168.54 ? 446 VAL V HB 1 ATOM 87024 H HG11 . VAL CA 1 306 ? -7.116 -77.604 -99.996 1.00 164.65 ? 446 VAL V HG11 1 ATOM 87025 H HG12 . VAL CA 1 306 ? -5.864 -76.650 -100.213 1.00 164.65 ? 446 VAL V HG12 1 ATOM 87026 H HG13 . VAL CA 1 306 ? -6.766 -76.494 -98.914 1.00 164.65 ? 446 VAL V HG13 1 ATOM 87027 H HG21 . VAL CA 1 306 ? -9.392 -76.765 -100.293 1.00 177.33 ? 446 VAL V HG21 1 ATOM 87028 H HG22 . VAL CA 1 306 ? -9.187 -75.600 -99.232 1.00 177.33 ? 446 VAL V HG22 1 ATOM 87029 H HG23 . VAL CA 1 306 ? -9.656 -75.255 -100.711 1.00 177.33 ? 446 VAL V HG23 1 ATOM 87030 N N . SER CA 1 307 ? -8.290 -72.661 -98.981 1.00 167.00 ? 447 SER V N 1 ATOM 87031 C CA . SER CA 1 307 ? -8.629 -72.010 -97.716 1.00 166.30 ? 447 SER V CA 1 ATOM 87032 C C . SER CA 1 307 ? -10.137 -71.819 -97.533 1.00 170.02 ? 447 SER V C 1 ATOM 87033 O O . SER CA 1 307 ? -10.885 -71.743 -98.508 1.00 172.94 ? 447 SER V O 1 ATOM 87034 C CB . SER CA 1 307 ? -7.924 -70.658 -97.629 1.00 163.59 ? 447 SER V CB 1 ATOM 87035 O OG . SER CA 1 307 ? -6.530 -70.803 -97.827 1.00 160.62 ? 447 SER V OG 1 ATOM 87036 H H . SER CA 1 307 ? -8.652 -72.294 -99.669 1.00 99.72 ? 447 SER V H 1 ATOM 87037 H HA . SER CA 1 307 ? -8.309 -72.561 -96.984 1.00 94.52 ? 447 SER V HA 1 ATOM 87038 H HB2 . SER CA 1 307 ? -8.281 -70.072 -98.313 1.00 87.28 ? 447 SER V HB2 1 ATOM 87039 H HB3 . SER CA 1 307 ? -8.080 -70.277 -96.750 1.00 87.28 ? 447 SER V HB3 1 ATOM 87040 H HG . SER CA 1 307 ? -6.153 -70.054 -97.777 1.00 81.91 ? 447 SER V HG 1 ATOM 87041 N N . ASN CA 1 308 ? -10.570 -71.744 -96.275 1.00 169.11 ? 448 ASN V N 1 ATOM 87042 C CA . ASN CA 1 308 ? -11.971 -71.490 -95.937 1.00 172.95 ? 448 ASN V CA 1 ATOM 87043 C C . ASN CA 1 308 ? -12.259 -70.009 -95.721 1.00 172.79 ? 448 ASN V C 1 ATOM 87044 O O . ASN CA 1 308 ? -11.738 -69.408 -94.783 1.00 170.56 ? 448 ASN V O 1 ATOM 87045 C CB . ASN CA 1 308 ? -12.367 -72.249 -94.666 1.00 174.30 ? 448 ASN V CB 1 ATOM 87046 C CG . ASN CA 1 308 ? -12.386 -73.750 -94.855 1.00 175.89 ? 448 ASN V CG 1 ATOM 87047 O OD1 . ASN CA 1 308 ? -12.653 -74.250 -95.945 1.00 177.68 ? 448 ASN V OD1 1 ATOM 87048 N ND2 . ASN CA 1 308 ? -12.112 -74.481 -93.781 1.00 175.67 ? 448 ASN V ND2 1 ATOM 87049 H H . ASN CA 1 308 ? -10.062 -71.839 -95.587 1.00 165.82 ? 448 ASN V H 1 ATOM 87050 H HA . ASN CA 1 308 ? -12.533 -71.803 -96.662 1.00 172.96 ? 448 ASN V HA 1 ATOM 87051 H HB2 . ASN CA 1 308 ? -11.730 -72.044 -93.965 1.00 171.71 ? 448 ASN V HB2 1 ATOM 87052 H HB3 . ASN CA 1 308 ? -13.257 -71.970 -94.397 1.00 171.71 ? 448 ASN V HB3 1 ATOM 87053 H HD21 . ASN CA 1 308 ? -12.109 -75.339 -93.834 1.00 185.70 ? 448 ASN V HD21 1 ATOM 87054 H HD22 . ASN CA 1 308 ? -11.937 -74.095 -93.032 1.00 185.70 ? 448 ASN V HD22 1 ATOM 87055 N N . ILE CA 1 309 ? -13.092 -69.423 -96.577 1.00 171.93 ? 449 ILE V N 1 ATOM 87056 C CA . ILE CA 1 309 ? -13.583 -68.070 -96.338 1.00 172.92 ? 449 ILE V CA 1 ATOM 87057 C C . ILE CA 1 309 ? -14.630 -68.142 -95.234 1.00 175.84 ? 449 ILE V C 1 ATOM 87058 O O . ILE CA 1 309 ? -15.660 -68.799 -95.390 1.00 179.83 ? 449 ILE V O 1 ATOM 87059 C CB . ILE CA 1 309 ? -14.195 -67.429 -97.601 1.00 175.95 ? 449 ILE V CB 1 ATOM 87060 C CG1 . ILE CA 1 309 ? -13.160 -67.357 -98.726 1.00 173.64 ? 449 ILE V CG1 1 ATOM 87061 C CG2 . ILE CA 1 309 ? -14.714 -66.030 -97.291 1.00 177.45 ? 449 ILE V CG2 1 ATOM 87062 C CD1 . ILE CA 1 309 ? -13.751 -67.024 -100.080 1.00 177.31 ? 449 ILE V CD1 1 ATOM 87063 H H . ILE CA 1 309 ? -13.386 -69.785 -97.299 1.00 114.34 ? 449 ILE V H 1 ATOM 87064 H HA . ILE CA 1 309 ? -12.852 -67.510 -96.033 1.00 114.10 ? 449 ILE V HA 1 ATOM 87065 H HB . ILE CA 1 309 ? -14.938 -67.977 -97.898 1.00 122.43 ? 449 ILE V HB 1 ATOM 87066 H HG12 . ILE CA 1 309 ? -12.510 -66.670 -98.509 1.00 117.74 ? 449 ILE V HG12 1 ATOM 87067 H HG13 . ILE CA 1 309 ? -12.717 -68.217 -98.799 1.00 117.74 ? 449 ILE V HG13 1 ATOM 87068 H HG21 . ILE CA 1 309 ? -15.093 -65.648 -98.098 1.00 122.33 ? 449 ILE V HG21 1 ATOM 87069 H HG22 . ILE CA 1 309 ? -15.395 -66.092 -96.603 1.00 122.33 ? 449 ILE V HG22 1 ATOM 87070 H HG23 . ILE CA 1 309 ? -13.977 -65.481 -96.980 1.00 122.33 ? 449 ILE V HG23 1 ATOM 87071 H HD11 . ILE CA 1 309 ? -13.038 -66.996 -100.737 1.00 128.42 ? 449 ILE V HD11 1 ATOM 87072 H HD12 . ILE CA 1 309 ? -14.396 -67.708 -100.320 1.00 128.42 ? 449 ILE V HD12 1 ATOM 87073 H HD13 . ILE CA 1 309 ? -14.189 -66.160 -100.029 1.00 128.42 ? 449 ILE V HD13 1 ATOM 87074 N N . THR CA 1 310 ? -14.355 -67.469 -94.121 1.00 172.08 ? 450 THR V N 1 ATOM 87075 C CA . THR CA 1 310 ? -15.217 -67.532 -92.944 1.00 174.76 ? 450 THR V CA 1 ATOM 87076 C C . THR CA 1 310 ? -15.759 -66.160 -92.539 1.00 176.23 ? 450 THR V C 1 ATOM 87077 O O . THR CA 1 310 ? -16.616 -66.063 -91.659 1.00 179.10 ? 450 THR V O 1 ATOM 87078 C CB . THR CA 1 310 ? -14.463 -68.141 -91.750 1.00 172.47 ? 450 THR V CB 1 ATOM 87079 O OG1 . THR CA 1 310 ? -13.289 -67.365 -91.475 1.00 168.45 ? 450 THR V OG1 1 ATOM 87080 C CG2 . THR CA 1 310 ? -14.058 -69.577 -92.049 1.00 171.76 ? 450 THR V CG2 1 ATOM 87081 H H . THR CA 1 310 ? -13.668 -66.962 -94.021 1.00 128.69 ? 450 THR V H 1 ATOM 87082 H HA . THR CA 1 310 ? -15.974 -68.105 -93.142 1.00 133.45 ? 450 THR V HA 1 ATOM 87083 H HB . THR CA 1 310 ? -15.039 -68.140 -90.970 1.00 124.87 ? 450 THR V HB 1 ATOM 87084 H HG1 . THR CA 1 310 ? -13.504 -66.574 -91.291 1.00 112.08 ? 450 THR V HG1 1 ATOM 87085 H HG21 . THR CA 1 310 ? -13.584 -69.953 -91.291 1.00 126.31 ? 450 THR V HG21 1 ATOM 87086 H HG22 . THR CA 1 310 ? -14.847 -70.114 -92.225 1.00 126.31 ? 450 THR V HG22 1 ATOM 87087 H HG23 . THR CA 1 310 ? -13.480 -69.604 -92.828 1.00 126.31 ? 450 THR V HG23 1 ATOM 87088 N N . GLY CA 1 311 ? -15.266 -65.104 -93.180 1.00 177.39 ? 451 GLY V N 1 ATOM 87089 C CA . GLY CA 1 311 ? -15.701 -63.756 -92.855 1.00 178.99 ? 451 GLY V CA 1 ATOM 87090 C C . GLY CA 1 311 ? -15.252 -62.709 -93.859 1.00 178.33 ? 451 GLY V C 1 ATOM 87091 O O . GLY CA 1 311 ? -14.404 -62.972 -94.713 1.00 175.83 ? 451 GLY V O 1 ATOM 87092 H H . GLY CA 1 311 ? -14.678 -65.144 -93.806 1.00 76.75 ? 451 GLY V H 1 ATOM 87093 H HA2 . GLY CA 1 311 ? -16.669 -63.737 -92.810 1.00 77.10 ? 451 GLY V HA2 1 ATOM 87094 H HA3 . GLY CA 1 311 ? -15.351 -63.510 -91.985 1.00 77.10 ? 451 GLY V HA3 1 ATOM 87095 N N . LEU CA 1 312 ? -15.838 -61.518 -93.750 1.00 175.92 ? 452 LEU V N 1 ATOM 87096 C CA . LEU CA 1 312 ? -15.519 -60.395 -94.630 1.00 176.45 ? 452 LEU V CA 1 ATOM 87097 C C . LEU CA 1 312 ? -15.369 -59.101 -93.836 1.00 176.73 ? 452 LEU V C 1 ATOM 87098 O O . LEU CA 1 312 ? -15.931 -58.961 -92.748 1.00 178.06 ? 452 LEU V O 1 ATOM 87099 C CB . LEU CA 1 312 ? -16.605 -60.207 -95.696 1.00 181.47 ? 452 LEU V CB 1 ATOM 87100 C CG . LEU CA 1 312 ? -16.759 -61.271 -96.786 1.00 182.07 ? 452 LEU V CG 1 ATOM 87101 C CD1 . LEU CA 1 312 ? -17.636 -62.429 -96.328 1.00 183.99 ? 452 LEU V CD1 1 ATOM 87102 C CD2 . LEU CA 1 312 ? -17.328 -60.643 -98.051 1.00 186.31 ? 452 LEU V CD2 1 ATOM 87103 H H . LEU CA 1 312 ? -16.436 -61.332 -93.160 1.00 120.23 ? 452 LEU V H 1 ATOM 87104 H HA . LEU CA 1 312 ? -14.679 -60.573 -95.082 1.00 118.32 ? 452 LEU V HA 1 ATOM 87105 H HB2 . LEU CA 1 312 ? -17.460 -60.149 -95.240 1.00 133.10 ? 452 LEU V HB2 1 ATOM 87106 H HB3 . LEU CA 1 312 ? -16.433 -59.367 -96.148 1.00 133.10 ? 452 LEU V HB3 1 ATOM 87107 H HG . LEU CA 1 312 ? -15.883 -61.629 -97.000 1.00 141.67 ? 452 LEU V HG 1 ATOM 87108 H HD11 . LEU CA 1 312 ? -17.705 -63.076 -97.047 1.00 149.94 ? 452 LEU V HD11 1 ATOM 87109 H HD12 . LEU CA 1 312 ? -17.232 -62.842 -95.549 1.00 149.94 ? 452 LEU V HD12 1 ATOM 87110 H HD13 . LEU CA 1 312 ? -18.516 -62.088 -96.103 1.00 149.94 ? 452 LEU V HD13 1 ATOM 87111 H HD21 . LEU CA 1 312 ? -17.419 -61.330 -98.730 1.00 154.37 ? 452 LEU V HD21 1 ATOM 87112 H HD22 . LEU CA 1 312 ? -18.196 -60.260 -97.849 1.00 154.37 ? 452 LEU V HD22 1 ATOM 87113 H HD23 . LEU CA 1 312 ? -16.723 -59.951 -98.359 1.00 154.37 ? 452 LEU V HD23 1 ATOM 87114 N N . ILE CA 1 313 ? -14.609 -58.160 -94.390 1.00 177.67 ? 453 ILE V N 1 ATOM 87115 C CA . ILE CA 1 313 ? -14.489 -56.819 -93.827 1.00 178.85 ? 453 ILE V CA 1 ATOM 87116 C C . ILE CA 1 313 ? -15.069 -55.814 -94.818 1.00 183.56 ? 453 ILE V C 1 ATOM 87117 O O . ILE CA 1 313 ? -14.642 -55.756 -95.973 1.00 183.66 ? 453 ILE V O 1 ATOM 87118 C CB . ILE CA 1 313 ? -13.025 -56.451 -93.504 1.00 174.52 ? 453 ILE V CB 1 ATOM 87119 C CG1 . ILE CA 1 313 ? -12.438 -57.443 -92.497 1.00 170.33 ? 453 ILE V CG1 1 ATOM 87120 C CG2 . ILE CA 1 313 ? -12.940 -55.033 -92.948 1.00 177.74 ? 453 ILE V CG2 1 ATOM 87121 C CD1 . ILE CA 1 313 ? -10.952 -57.268 -92.241 1.00 167.09 ? 453 ILE V CD1 1 ATOM 87122 H H . ILE CA 1 313 ? -14.144 -58.277 -95.104 1.00 162.69 ? 453 ILE V H 1 ATOM 87123 H HA . ILE CA 1 313 ? -15.004 -56.768 -93.006 1.00 159.48 ? 453 ILE V HA 1 ATOM 87124 H HB . ILE CA 1 313 ? -12.506 -56.496 -94.322 1.00 146.46 ? 453 ILE V HB 1 ATOM 87125 H HG12 . ILE CA 1 313 ? -12.898 -57.334 -91.649 1.00 139.98 ? 453 ILE V HG12 1 ATOM 87126 H HG13 . ILE CA 1 313 ? -12.576 -58.343 -92.830 1.00 139.98 ? 453 ILE V HG13 1 ATOM 87127 H HG21 . ILE CA 1 313 ? -12.013 -54.825 -92.753 1.00 144.52 ? 453 ILE V HG21 1 ATOM 87128 H HG22 . ILE CA 1 313 ? -13.287 -54.414 -93.609 1.00 144.52 ? 453 ILE V HG22 1 ATOM 87129 H HG23 . ILE CA 1 313 ? -13.469 -54.981 -92.136 1.00 144.52 ? 453 ILE V HG23 1 ATOM 87130 H HD11 . ILE CA 1 313 ? -10.662 -57.931 -91.595 1.00 129.67 ? 453 ILE V HD11 1 ATOM 87131 H HD12 . ILE CA 1 313 ? -10.472 -57.387 -93.076 1.00 129.67 ? 453 ILE V HD12 1 ATOM 87132 H HD13 . ILE CA 1 313 ? -10.794 -56.376 -91.894 1.00 129.67 ? 453 ILE V HD13 1 ATOM 87133 N N . LEU CA 1 314 ? -16.047 -55.033 -94.364 1.00 184.09 ? 454 LEU V N 1 ATOM 87134 C CA . LEU CA 1 314 ? -16.729 -54.063 -95.220 1.00 189.42 ? 454 LEU V CA 1 ATOM 87135 C C . LEU CA 1 314 ? -16.664 -52.646 -94.664 1.00 191.78 ? 454 LEU V C 1 ATOM 87136 O O . LEU CA 1 314 ? -16.539 -52.440 -93.456 1.00 190.50 ? 454 LEU V O 1 ATOM 87137 C CB . LEU CA 1 314 ? -18.197 -54.458 -95.408 1.00 194.00 ? 454 LEU V CB 1 ATOM 87138 C CG . LEU CA 1 314 ? -18.487 -55.819 -96.043 1.00 194.04 ? 454 LEU V CG 1 ATOM 87139 C CD1 . LEU CA 1 314 ? -19.989 -56.044 -96.106 1.00 201.82 ? 454 LEU V CD1 1 ATOM 87140 C CD2 . LEU CA 1 314 ? -17.872 -55.925 -97.431 1.00 192.72 ? 454 LEU V CD2 1 ATOM 87141 H H . LEU CA 1 314 ? -16.337 -55.046 -93.554 1.00 132.39 ? 454 LEU V H 1 ATOM 87142 H HA . LEU CA 1 314 ? -16.306 -54.061 -96.092 1.00 142.65 ? 454 LEU V HA 1 ATOM 87143 H HB2 . LEU CA 1 314 ? -18.621 -54.456 -94.536 1.00 159.57 ? 454 LEU V HB2 1 ATOM 87144 H HB3 . LEU CA 1 314 ? -18.618 -53.788 -95.967 1.00 159.57 ? 454 LEU V HB3 1 ATOM 87145 H HG . LEU CA 1 314 ? -18.101 -56.516 -95.490 1.00 165.36 ? 454 LEU V HG 1 ATOM 87146 H HD11 . LEU CA 1 314 ? -20.162 -56.908 -96.510 1.00 181.72 ? 454 LEU V HD11 1 ATOM 87147 H HD12 . LEU CA 1 314 ? -20.348 -56.022 -95.205 1.00 181.72 ? 454 LEU V HD12 1 ATOM 87148 H HD13 . LEU CA 1 314 ? -20.391 -55.341 -96.640 1.00 181.72 ? 454 LEU V HD13 1 ATOM 87149 H HD21 . LEU CA 1 314 ? -18.077 -56.798 -97.801 1.00 164.57 ? 454 LEU V HD21 1 ATOM 87150 H HD22 . LEU CA 1 314 ? -18.246 -55.230 -97.995 1.00 164.57 ? 454 LEU V HD22 1 ATOM 87151 H HD23 . LEU CA 1 314 ? -16.911 -55.812 -97.359 1.00 164.57 ? 454 LEU V HD23 1 ATOM 87152 N N . THR CA 1 315 ? -16.741 -51.674 -95.567 1.00 194.38 ? 455 THR V N 1 ATOM 87153 C CA . THR CA 1 315 ? -16.922 -50.276 -95.200 1.00 198.12 ? 455 THR V CA 1 ATOM 87154 C C . THR CA 1 315 ? -18.159 -49.746 -95.915 1.00 204.40 ? 455 THR V C 1 ATOM 87155 O O . THR CA 1 315 ? -18.499 -50.210 -97.004 1.00 206.57 ? 455 THR V O 1 ATOM 87156 C CB . THR CA 1 315 ? -15.698 -49.415 -95.568 1.00 201.48 ? 455 THR V CB 1 ATOM 87157 O OG1 . THR CA 1 315 ? -14.497 -50.073 -95.142 1.00 196.76 ? 455 THR V OG1 1 ATOM 87158 C CG2 . THR CA 1 315 ? -15.791 -48.038 -94.906 1.00 206.66 ? 455 THR V CG2 1 ATOM 87159 H H . THR CA 1 315 ? -16.690 -51.803 -96.416 1.00 188.20 ? 455 THR V H 1 ATOM 87160 H HA . THR CA 1 315 ? -17.068 -50.209 -94.243 1.00 188.32 ? 455 THR V HA 1 ATOM 87161 H HB . THR CA 1 315 ? -15.671 -49.290 -96.529 1.00 177.41 ? 455 THR V HB 1 ATOM 87162 H HG1 . THR CA 1 315 ? -13.828 -49.606 -95.341 1.00 164.44 ? 455 THR V HG1 1 ATOM 87163 H HG21 . THR CA 1 315 ? -15.017 -47.504 -95.143 1.00 178.88 ? 455 THR V HG21 1 ATOM 87164 H HG22 . THR CA 1 315 ? -16.593 -47.581 -95.204 1.00 178.88 ? 455 THR V HG22 1 ATOM 87165 H HG23 . THR CA 1 315 ? -15.823 -48.135 -93.942 1.00 178.88 ? 455 THR V HG23 1 ATOM 87166 N N . ARG CA 1 316 ? -18.830 -48.782 -95.297 1.00 205.13 ? 456 ARG V N 1 ATOM 87167 C CA . ARG CA 1 316 ? -20.036 -48.193 -95.865 1.00 211.97 ? 456 ARG V CA 1 ATOM 87168 C C . ARG CA 1 316 ? -19.763 -46.764 -96.317 1.00 215.59 ? 456 ARG V C 1 ATOM 87169 O O . ARG CA 1 316 ? -19.170 -45.975 -95.580 1.00 216.52 ? 456 ARG V O 1 ATOM 87170 C CB . ARG CA 1 316 ? -21.171 -48.227 -94.841 1.00 216.79 ? 456 ARG V CB 1 ATOM 87171 C CG . ARG CA 1 316 ? -22.497 -47.686 -95.352 1.00 225.94 ? 456 ARG V CG 1 ATOM 87172 C CD . ARG CA 1 316 ? -23.578 -47.786 -94.283 1.00 230.79 ? 456 ARG V CD 1 ATOM 87173 N NE . ARG CA 1 316 ? -23.258 -46.992 -93.101 1.00 229.24 ? 456 ARG V NE 1 ATOM 87174 C CZ . ARG CA 1 316 ? -23.640 -45.733 -92.905 1.00 233.99 ? 456 ARG V CZ 1 ATOM 87175 N NH1 . ARG CA 1 316 ? -24.370 -45.092 -93.809 1.00 240.74 ? 456 ARG V NH1 1 ATOM 87176 N NH2 . ARG CA 1 316 ? -23.289 -45.108 -91.790 1.00 232.36 ? 456 ARG V NH2 1 ATOM 87177 H H . ARG CA 1 316 ? -18.604 -48.447 -94.537 1.00 245.10 ? 456 ARG V H 1 ATOM 87178 H HA . ARG CA 1 316 ? -20.310 -48.709 -96.639 1.00 262.97 ? 456 ARG V HA 1 ATOM 87179 H HB2 . ARG CA 1 316 ? -21.315 -49.146 -94.567 1.00 274.35 ? 456 ARG V HB2 1 ATOM 87180 H HB3 . ARG CA 1 316 ? -20.912 -47.694 -94.073 1.00 274.35 ? 456 ARG V HB3 1 ATOM 87181 H HG2 . ARG CA 1 316 ? -22.392 -46.752 -95.593 1.00 292.24 ? 456 ARG V HG2 1 ATOM 87182 H HG3 . ARG CA 1 316 ? -22.780 -48.203 -96.122 1.00 292.24 ? 456 ARG V HG3 1 ATOM 87183 H HD2 . ARG CA 1 316 ? -24.416 -47.461 -94.646 1.00 298.84 ? 456 ARG V HD2 1 ATOM 87184 H HD3 . ARG CA 1 316 ? -23.669 -48.712 -94.009 1.00 298.84 ? 456 ARG V HD3 1 ATOM 87185 H HE . ARG CA 1 316 ? -22.788 -47.366 -92.486 1.00 295.58 ? 456 ARG V HE 1 ATOM 87186 H HH11 . ARG CA 1 316 ? -24.601 -45.491 -94.535 1.00 314.49 ? 456 ARG V HH11 1 ATOM 87187 H HH12 . ARG CA 1 316 ? -24.610 -44.279 -93.669 1.00 314.49 ? 456 ARG V HH12 1 ATOM 87188 H HH21 . ARG CA 1 316 ? -22.816 -45.516 -91.199 1.00 290.76 ? 456 ARG V HH21 1 ATOM 87189 H HH22 . ARG CA 1 316 ? -23.534 -44.294 -91.658 1.00 290.76 ? 456 ARG V HH22 1 ATOM 87190 N N . ASP CA 1 317 ? -20.184 -46.442 -97.536 1.00 218.71 ? 457 ASP V N 1 ATOM 87191 C CA . ASP CA 1 317 ? -20.027 -45.093 -98.069 1.00 223.74 ? 457 ASP V CA 1 ATOM 87192 C C . ASP CA 1 317 ? -20.774 -44.093 -97.198 1.00 227.11 ? 457 ASP V C 1 ATOM 87193 O O . ASP CA 1 317 ? -21.780 -44.434 -96.577 1.00 230.68 ? 457 ASP V O 1 ATOM 87194 C CB . ASP CA 1 317 ? -20.532 -45.016 -99.513 1.00 227.44 ? 457 ASP V CB 1 ATOM 87195 C CG . ASP CA 1 317 ? -19.543 -45.590 -100.514 1.00 226.12 ? 457 ASP V CG 1 ATOM 87196 O OD1 . ASP CA 1 317 ? -18.328 -45.328 -100.380 1.00 226.89 ? 457 ASP V OD1 1 ATOM 87197 O OD2 . ASP CA 1 317 ? -19.984 -46.302 -101.441 1.00 225.61 ? 457 ASP V OD2 1 ATOM 87198 H H . ASP CA 1 317 ? -20.566 -46.990 -98.078 1.00 279.74 ? 457 ASP V H 1 ATOM 87199 H HA . ASP CA 1 317 ? -19.086 -44.856 -98.065 1.00 282.01 ? 457 ASP V HA 1 ATOM 87200 H HB2 . ASP CA 1 317 ? -21.358 -45.519 -99.585 1.00 293.25 ? 457 ASP V HB2 1 ATOM 87201 H HB3 . ASP CA 1 317 ? -20.687 -44.087 -99.744 1.00 293.25 ? 457 ASP V HB3 1 ATOM 87202 N N . GLY CA 1 318 ? -20.277 -42.860 -97.160 1.00 228.59 ? 458 GLY V N 1 ATOM 87203 C CA . GLY CA 1 318 ? -20.853 -41.825 -96.320 1.00 231.21 ? 458 GLY V CA 1 ATOM 87204 C C . GLY CA 1 318 ? -20.933 -40.483 -97.019 1.00 237.11 ? 458 GLY V C 1 ATOM 87205 O O . GLY CA 1 318 ? -19.961 -40.024 -97.621 1.00 239.73 ? 458 GLY V O 1 ATOM 87206 H H . GLY CA 1 318 ? -19.598 -42.598 -97.618 1.00 172.76 ? 458 GLY V H 1 ATOM 87207 H HA2 . GLY CA 1 318 ? -21.749 -42.087 -96.055 1.00 183.93 ? 458 GLY V HA2 1 ATOM 87208 H HA3 . GLY CA 1 318 ? -20.314 -41.722 -95.520 1.00 183.93 ? 458 GLY V HA3 1 ATOM 87209 N N . GLY CA 1 319 ? -22.102 -39.853 -96.935 1.00 251.00 ? 459 GLY V N 1 ATOM 87210 C CA . GLY CA 1 319 ? -22.323 -38.550 -97.537 1.00 256.94 ? 459 GLY V CA 1 ATOM 87211 C C . GLY CA 1 319 ? -23.763 -38.348 -97.969 1.00 263.36 ? 459 GLY V C 1 ATOM 87212 O O . GLY CA 1 319 ? -24.449 -37.445 -97.484 1.00 267.96 ? 459 GLY V O 1 ATOM 87213 H H . GLY CA 1 319 ? -22.791 -40.169 -96.527 1.00 248.06 ? 459 GLY V H 1 ATOM 87214 H HA2 . GLY CA 1 319 ? -22.094 -37.857 -96.898 1.00 254.86 ? 459 GLY V HA2 1 ATOM 87215 H HA3 . GLY CA 1 319 ? -21.753 -38.453 -98.315 1.00 254.86 ? 459 GLY V HA3 1 ATOM 87216 N N . GLY CA 1 320 ? -24.221 -39.192 -98.888 1.00 266.05 ? 460 GLY V N 1 ATOM 87217 C CA . GLY CA 1 320 ? -25.565 -39.084 -99.425 1.00 272.48 ? 460 GLY V CA 1 ATOM 87218 C C . GLY CA 1 320 ? -26.632 -39.399 -98.397 1.00 273.94 ? 460 GLY V C 1 ATOM 87219 O O . GLY CA 1 320 ? -26.397 -40.148 -97.448 1.00 268.96 ? 460 GLY V O 1 ATOM 87220 H H . GLY CA 1 320 ? -23.764 -39.841 -99.218 1.00 316.61 ? 460 GLY V H 1 ATOM 87221 H HA2 . GLY CA 1 320 ? -25.710 -38.182 -99.752 1.00 326.39 ? 460 GLY V HA2 1 ATOM 87222 H HA3 . GLY CA 1 320 ? -25.665 -39.699 -100.168 1.00 326.39 ? 460 GLY V HA3 1 ATOM 87223 N N . ASN CA 1 321 ? -27.813 -38.821 -98.590 1.00 278.64 ? 461 ASN V N 1 ATOM 87224 C CA . ASN CA 1 321 ? -28.935 -39.039 -97.686 1.00 283.34 ? 461 ASN V CA 1 ATOM 87225 C C . ASN CA 1 321 ? -29.568 -40.411 -97.898 1.00 283.68 ? 461 ASN V C 1 ATOM 87226 O O . ASN CA 1 321 ? -28.947 -41.312 -98.464 1.00 278.14 ? 461 ASN V O 1 ATOM 87227 C CB . ASN CA 1 321 ? -29.987 -37.942 -97.874 1.00 293.81 ? 461 ASN V CB 1 ATOM 87228 C CG . ASN CA 1 321 ? -29.386 -36.550 -97.865 1.00 294.45 ? 461 ASN V CG 1 ATOM 87229 O OD1 . ASN CA 1 321 ? -28.249 -36.355 -97.436 1.00 287.23 ? 461 ASN V OD1 1 ATOM 87230 N ND2 . ASN CA 1 321 ? -30.153 -35.572 -98.334 1.00 303.79 ? 461 ASN V ND2 1 ATOM 87231 H H . ASN CA 1 321 ? -27.991 -38.293 -99.245 1.00 301.60 ? 461 ASN V H 1 ATOM 87232 H HA . ASN CA 1 321 ? -28.616 -38.994 -96.771 1.00 300.23 ? 461 ASN V HA 1 ATOM 87233 H HB2 . ASN CA 1 321 ? -30.431 -38.073 -98.727 1.00 297.91 ? 461 ASN V HB2 1 ATOM 87234 H HB3 . ASN CA 1 321 ? -30.633 -37.996 -97.152 1.00 297.91 ? 461 ASN V HB3 1 ATOM 87235 H HD21 . ASN CA 1 321 ? -29.858 -34.765 -98.350 1.00 295.83 ? 461 ASN V HD21 1 ATOM 87236 H HD22 . ASN CA 1 321 ? -30.945 -35.747 -98.622 1.00 295.83 ? 461 ASN V HD22 1 ATOM 87237 N N . SER CA 1 322 ? -30.806 -40.566 -97.436 1.00 278.90 ? 462 SER V N 1 ATOM 87238 C CA . SER CA 1 322 ? -31.543 -41.812 -97.615 1.00 281.16 ? 462 SER V CA 1 ATOM 87239 C C . SER CA 1 322 ? -31.878 -42.034 -99.087 1.00 285.84 ? 462 SER V C 1 ATOM 87240 O O . SER CA 1 322 ? -33.012 -41.816 -99.515 1.00 295.96 ? 462 SER V O 1 ATOM 87241 C CB . SER CA 1 322 ? -32.825 -41.800 -96.778 1.00 289.44 ? 462 SER V CB 1 ATOM 87242 O OG . SER CA 1 322 ? -33.662 -40.717 -97.145 1.00 299.53 ? 462 SER V OG 1 ATOM 87243 H H . SER CA 1 322 ? -31.243 -39.960 -97.011 1.00 329.52 ? 462 SER V H 1 ATOM 87244 H HA . SER CA 1 322 ? -30.993 -42.553 -97.315 1.00 328.14 ? 462 SER V HA 1 ATOM 87245 H HB2 . SER CA 1 322 ? -33.304 -42.631 -96.923 1.00 326.16 ? 462 SER V HB2 1 ATOM 87246 H HB3 . SER CA 1 322 ? -32.589 -41.713 -95.841 1.00 326.16 ? 462 SER V HB3 1 ATOM 87247 H HG . SER CA 1 322 ? -33.875 -40.780 -97.955 1.00 325.44 ? 462 SER V HG 1 ATOM 87248 N N . ASN CA 1 323 ? -30.881 -42.469 -99.852 1.00 278.31 ? 463 ASN V N 1 ATOM 87249 C CA . ASN CA 1 323 ? -31.052 -42.738 -101.276 1.00 281.97 ? 463 ASN V CA 1 ATOM 87250 C C . ASN CA 1 323 ? -31.365 -44.209 -101.530 1.00 281.23 ? 463 ASN V C 1 ATOM 87251 O O . ASN CA 1 323 ? -31.040 -44.747 -102.591 1.00 280.05 ? 463 ASN V O 1 ATOM 87252 C CB . ASN CA 1 323 ? -29.791 -42.334 -102.043 1.00 275.59 ? 463 ASN V CB 1 ATOM 87253 C CG . ASN CA 1 323 ? -29.471 -40.858 -101.911 1.00 277.07 ? 463 ASN V CG 1 ATOM 87254 O OD1 . ASN CA 1 323 ? -30.364 -40.010 -101.903 1.00 285.96 ? 463 ASN V OD1 1 ATOM 87255 N ND2 . ASN CA 1 323 ? -28.184 -40.544 -101.803 1.00 268.72 ? 463 ASN V ND2 1 ATOM 87256 H H . ASN CA 1 323 ? -30.084 -42.618 -99.566 1.00 310.72 ? 463 ASN V H 1 ATOM 87257 H HA . ASN CA 1 323 ? -31.792 -42.210 -101.613 1.00 309.34 ? 463 ASN V HA 1 ATOM 87258 H HB2 . ASN CA 1 323 ? -29.036 -42.837 -101.697 1.00 307.82 ? 463 ASN V HB2 1 ATOM 87259 H HB3 . ASN CA 1 323 ? -29.917 -42.531 -102.984 1.00 307.82 ? 463 ASN V HB3 1 ATOM 87260 H HD21 . ASN CA 1 323 ? -27.947 -39.721 -101.725 1.00 311.87 ? 463 ASN V HD21 1 ATOM 87261 H HD22 . ASN CA 1 323 ? -27.588 -41.164 -101.810 1.00 311.87 ? 463 ASN V HD22 1 ATOM 87262 N N . GLU CA 1 324 ? -31.964 -44.862 -100.535 1.00 266.75 ? 464 GLU V N 1 ATOM 87263 C CA . GLU CA 1 324 ? -32.338 -46.281 -100.604 1.00 266.66 ? 464 GLU V CA 1 ATOM 87264 C C . GLU CA 1 324 ? -31.123 -47.206 -100.568 1.00 255.49 ? 464 GLU V C 1 ATOM 87265 O O . GLU CA 1 324 ? -31.246 -48.384 -100.228 1.00 253.46 ? 464 GLU V O 1 ATOM 87266 C CB . GLU CA 1 324 ? -33.156 -46.581 -101.863 1.00 275.28 ? 464 GLU V CB 1 ATOM 87267 C CG . GLU CA 1 324 ? -34.129 -45.499 -102.286 1.00 286.33 ? 464 GLU V CG 1 ATOM 87268 C CD . GLU CA 1 324 ? -33.775 -44.907 -103.635 1.00 288.26 ? 464 GLU V CD 1 ATOM 87269 O OE1 . GLU CA 1 324 ? -33.728 -45.673 -104.621 1.00 288.86 ? 464 GLU V OE1 1 ATOM 87270 O OE2 . GLU CA 1 324 ? -33.535 -43.684 -103.714 1.00 289.44 ? 464 GLU V OE2 1 ATOM 87271 H H . GLU CA 1 324 ? -32.172 -44.495 -99.785 1.00 319.89 ? 464 GLU V H 1 ATOM 87272 H HA . GLU CA 1 324 ? -32.892 -46.492 -99.836 1.00 317.86 ? 464 GLU V HA 1 ATOM 87273 H HB2 . GLU CA 1 324 ? -32.542 -46.723 -102.601 1.00 317.02 ? 464 GLU V HB2 1 ATOM 87274 H HB3 . GLU CA 1 324 ? -33.669 -47.389 -101.710 1.00 317.02 ? 464 GLU V HB3 1 ATOM 87275 H HG2 . GLU CA 1 324 ? -35.020 -45.879 -102.347 1.00 319.49 ? 464 GLU V HG2 1 ATOM 87276 H HG3 . GLU CA 1 324 ? -34.116 -44.785 -101.630 1.00 319.49 ? 464 GLU V HG3 1 ATOM 87277 N N . ASN CA 1 325 ? -29.959 -46.675 -100.926 1.00 271.44 ? 465 ASN V N 1 ATOM 87278 C CA . ASN CA 1 325 ? -28.724 -47.438 -100.956 1.00 261.15 ? 465 ASN V CA 1 ATOM 87279 C C . ASN CA 1 325 ? -27.730 -46.875 -99.957 1.00 253.30 ? 465 ASN V C 1 ATOM 87280 O O . ASN CA 1 325 ? -27.661 -45.664 -99.742 1.00 254.98 ? 465 ASN V O 1 ATOM 87281 C CB . ASN CA 1 325 ? -28.120 -47.434 -102.367 1.00 260.13 ? 465 ASN V CB 1 ATOM 87282 C CG . ASN CA 1 325 ? -28.047 -46.041 -102.972 1.00 263.97 ? 465 ASN V CG 1 ATOM 87283 O OD1 . ASN CA 1 325 ? -28.224 -45.040 -102.282 1.00 265.77 ? 465 ASN V OD1 1 ATOM 87284 N ND2 . ASN CA 1 325 ? -27.785 -45.975 -104.271 1.00 265.59 ? 465 ASN V ND2 1 ATOM 87285 H H . ASN CA 1 325 ? -29.861 -45.854 -101.161 1.00 289.60 ? 465 ASN V H 1 ATOM 87286 H HA . ASN CA 1 325 ? -28.912 -48.358 -100.711 1.00 281.05 ? 465 ASN V HA 1 ATOM 87287 H HB2 . ASN CA 1 325 ? -27.219 -47.790 -102.325 1.00 275.92 ? 465 ASN V HB2 1 ATOM 87288 H HB3 . ASN CA 1 325 ? -28.668 -47.985 -102.947 1.00 275.92 ? 465 ASN V HB3 1 ATOM 87289 H HD21 . ASN CA 1 325 ? -27.733 -45.210 -104.661 1.00 276.45 ? 465 ASN V HD21 1 ATOM 87290 H HD22 . ASN CA 1 325 ? -27.666 -46.697 -104.723 1.00 276.45 ? 465 ASN V HD22 1 ATOM 87291 N N . GLU CA 1 326 ? -26.970 -47.766 -99.337 1.00 246.65 ? 466 GLU V N 1 ATOM 87292 C CA . GLU CA 1 326 ? -25.916 -47.371 -98.419 1.00 238.81 ? 466 GLU V CA 1 ATOM 87293 C C . GLU CA 1 326 ? -24.571 -47.738 -99.030 1.00 230.66 ? 466 GLU V C 1 ATOM 87294 O O . GLU CA 1 326 ? -23.554 -47.111 -98.738 1.00 225.16 ? 466 GLU V O 1 ATOM 87295 C CB . GLU CA 1 326 ? -26.116 -48.041 -97.060 1.00 236.54 ? 466 GLU V CB 1 ATOM 87296 C CG . GLU CA 1 326 ? -27.414 -47.640 -96.362 1.00 244.79 ? 466 GLU V CG 1 ATOM 87297 C CD . GLU CA 1 326 ? -27.430 -46.184 -95.941 1.00 247.23 ? 466 GLU V CD 1 ATOM 87298 O OE1 . GLU CA 1 326 ? -26.355 -45.546 -95.962 1.00 241.57 ? 466 GLU V OE1 1 ATOM 87299 O OE2 . GLU CA 1 326 ? -28.518 -45.680 -95.587 1.00 255.19 ? 466 GLU V OE2 1 ATOM 87300 H H . GLU CA 1 326 ? -27.046 -48.617 -99.434 1.00 245.43 ? 466 GLU V H 1 ATOM 87301 H HA . GLU CA 1 326 ? -25.942 -46.409 -98.292 1.00 242.00 ? 466 GLU V HA 1 ATOM 87302 H HB2 . GLU CA 1 326 ? -26.131 -49.003 -97.185 1.00 239.16 ? 466 GLU V HB2 1 ATOM 87303 H HB3 . GLU CA 1 326 ? -25.379 -47.797 -96.479 1.00 239.16 ? 466 GLU V HB3 1 ATOM 87304 H HG2 . GLU CA 1 326 ? -28.157 -47.785 -96.969 1.00 246.49 ? 466 GLU V HG2 1 ATOM 87305 H HG3 . GLU CA 1 326 ? -27.525 -48.184 -95.567 1.00 246.49 ? 466 GLU V HG3 1 ATOM 87306 N N . THR CA 1 327 ? -24.599 -48.739 -99.908 1.00 233.07 ? 467 THR V N 1 ATOM 87307 C CA . THR CA 1 327 ? -23.428 -49.210 -100.653 1.00 226.50 ? 467 THR V CA 1 ATOM 87308 C C . THR CA 1 327 ? -22.266 -49.659 -99.770 1.00 217.09 ? 467 THR V C 1 ATOM 87309 O O . THR CA 1 327 ? -21.677 -48.868 -99.033 1.00 213.75 ? 467 THR V O 1 ATOM 87310 C CB . THR CA 1 327 ? -22.905 -48.132 -101.623 1.00 227.37 ? 467 THR V CB 1 ATOM 87311 O OG1 . THR CA 1 327 ? -23.940 -47.778 -102.549 1.00 236.41 ? 467 THR V OG1 1 ATOM 87312 C CG2 . THR CA 1 327 ? -21.695 -48.648 -102.404 1.00 221.02 ? 467 THR V CG2 1 ATOM 87313 H H . THR CA 1 327 ? -25.314 -49.179 -100.096 1.00 244.36 ? 467 THR V H 1 ATOM 87314 H HA . THR CA 1 327 ? -23.696 -49.974 -101.188 1.00 238.85 ? 467 THR V HA 1 ATOM 87315 H HB . THR CA 1 327 ? -22.636 -47.347 -101.120 1.00 241.36 ? 467 THR V HB 1 ATOM 87316 H HG1 . THR CA 1 327 ? -23.662 -47.191 -103.080 1.00 245.30 ? 467 THR V HG1 1 ATOM 87317 H HG21 . THR CA 1 327 ? -21.374 -47.962 -103.010 1.00 235.29 ? 467 THR V HG21 1 ATOM 87318 H HG22 . THR CA 1 327 ? -20.981 -48.886 -101.791 1.00 235.29 ? 467 THR V HG22 1 ATOM 87319 H HG23 . THR CA 1 327 ? -21.942 -49.432 -102.919 1.00 235.29 ? 467 THR V HG23 1 ATOM 87320 N N . PHE CA 1 328 ? -21.923 -50.937 -99.881 1.00 215.67 ? 468 PHE V N 1 ATOM 87321 C CA . PHE CA 1 328 ? -20.806 -51.501 -99.139 1.00 207.14 ? 468 PHE V CA 1 ATOM 87322 C C . PHE CA 1 328 ? -19.702 -51.942 -100.088 1.00 202.19 ? 468 PHE V C 1 ATOM 87323 O O . PHE CA 1 328 ? -19.959 -52.571 -101.114 1.00 204.70 ? 468 PHE V O 1 ATOM 87324 C CB . PHE CA 1 328 ? -21.278 -52.675 -98.285 1.00 206.70 ? 468 PHE V CB 1 ATOM 87325 C CG . PHE CA 1 328 ? -22.322 -52.300 -97.273 1.00 211.58 ? 468 PHE V CG 1 ATOM 87326 C CD1 . PHE CA 1 328 ? -23.659 -52.245 -97.628 1.00 220.15 ? 468 PHE V CD1 1 ATOM 87327 C CD2 . PHE CA 1 328 ? -21.965 -51.995 -95.970 1.00 208.08 ? 468 PHE V CD2 1 ATOM 87328 C CE1 . PHE CA 1 328 ? -24.625 -51.896 -96.702 1.00 225.14 ? 468 PHE V CE1 1 ATOM 87329 C CE2 . PHE CA 1 328 ? -22.926 -51.646 -95.038 1.00 212.95 ? 468 PHE V CE2 1 ATOM 87330 C CZ . PHE CA 1 328 ? -24.258 -51.597 -95.405 1.00 221.48 ? 468 PHE V CZ 1 ATOM 87331 H H . PHE CA 1 328 ? -22.328 -51.504 -100.385 1.00 207.76 ? 468 PHE V H 1 ATOM 87332 H HA . PHE CA 1 328 ? -20.443 -50.824 -98.547 1.00 195.70 ? 468 PHE V HA 1 ATOM 87333 H HB2 . PHE CA 1 328 ? -21.658 -53.353 -98.866 1.00 196.73 ? 468 PHE V HB2 1 ATOM 87334 H HB3 . PHE CA 1 328 ? -20.518 -53.040 -97.806 1.00 196.73 ? 468 PHE V HB3 1 ATOM 87335 H HD1 . PHE CA 1 328 ? -23.911 -52.446 -98.500 1.00 211.56 ? 468 PHE V HD1 1 ATOM 87336 H HD2 . PHE CA 1 328 ? -21.071 -52.027 -95.718 1.00 198.59 ? 468 PHE V HD2 1 ATOM 87337 H HE1 . PHE CA 1 328 ? -25.520 -51.864 -96.952 1.00 215.69 ? 468 PHE V HE1 1 ATOM 87338 H HE2 . PHE CA 1 328 ? -22.676 -51.445 -94.165 1.00 205.13 ? 468 PHE V HE2 1 ATOM 87339 H HZ . PHE CA 1 328 ? -24.905 -51.363 -94.779 1.00 214.11 ? 468 PHE V HZ 1 ATOM 87340 N N . ARG CA 1 329 ? -18.472 -51.587 -99.733 1.00 197.08 ? 469 ARG V N 1 ATOM 87341 C CA . ARG CA 1 329 ? -17.293 -51.959 -100.501 1.00 192.33 ? 469 ARG V CA 1 ATOM 87342 C C . ARG CA 1 329 ? -16.315 -52.688 -99.588 1.00 186.09 ? 469 ARG V C 1 ATOM 87343 O O . ARG CA 1 329 ? -16.315 -52.461 -98.378 1.00 184.57 ? 469 ARG V O 1 ATOM 87344 C CB . ARG CA 1 329 ? -16.635 -50.721 -101.111 1.00 197.47 ? 469 ARG V CB 1 ATOM 87345 C CG . ARG CA 1 329 ? -17.566 -49.875 -101.965 1.00 203.60 ? 469 ARG V CG 1 ATOM 87346 C CD . ARG CA 1 329 ? -16.900 -48.573 -102.391 1.00 209.72 ? 469 ARG V CD 1 ATOM 87347 N NE . ARG CA 1 329 ? -17.852 -47.634 -102.980 1.00 215.03 ? 469 ARG V NE 1 ATOM 87348 C CZ . ARG CA 1 329 ? -18.181 -47.591 -104.269 1.00 217.98 ? 469 ARG V CZ 1 ATOM 87349 N NH1 . ARG CA 1 329 ? -17.643 -48.437 -105.135 1.00 216.01 ? 469 ARG V NH1 1 ATOM 87350 N NH2 . ARG CA 1 329 ? -19.060 -46.694 -104.695 1.00 222.94 ? 469 ARG V NH2 1 ATOM 87351 H H . ARG CA 1 329 ? -18.292 -51.120 -99.033 1.00 224.19 ? 469 ARG V H 1 ATOM 87352 H HA . ARG CA 1 329 ? -17.549 -52.558 -101.220 1.00 213.52 ? 469 ARG V HA 1 ATOM 87353 H HB2 . ARG CA 1 329 ? -16.302 -50.160 -100.392 1.00 208.19 ? 469 ARG V HB2 1 ATOM 87354 H HB3 . ARG CA 1 329 ? -15.897 -51.006 -101.672 1.00 208.19 ? 469 ARG V HB3 1 ATOM 87355 H HG2 . ARG CA 1 329 ? -17.806 -50.369 -102.764 1.00 222.61 ? 469 ARG V HG2 1 ATOM 87356 H HG3 . ARG CA 1 329 ? -18.361 -49.657 -101.453 1.00 222.61 ? 469 ARG V HG3 1 ATOM 87357 H HD2 . ARG CA 1 329 ? -16.502 -48.151 -101.614 1.00 217.05 ? 469 ARG V HD2 1 ATOM 87358 H HD3 . ARG CA 1 329 ? -16.218 -48.767 -103.052 1.00 217.05 ? 469 ARG V HD3 1 ATOM 87359 H HE . ARG CA 1 329 ? -18.227 -47.065 -102.455 1.00 231.23 ? 469 ARG V HE 1 ATOM 87360 H HH11 . ARG CA 1 329 ? -17.072 -49.022 -104.866 1.00 240.30 ? 469 ARG V HH11 1 ATOM 87361 H HH12 . ARG CA 1 329 ? -17.863 -48.401 -105.965 1.00 240.30 ? 469 ARG V HH12 1 ATOM 87362 H HH21 . ARG CA 1 329 ? -19.414 -46.142 -104.140 1.00 256.00 ? 469 ARG V HH21 1 ATOM 87363 H HH22 . ARG CA 1 329 ? -19.275 -46.665 -105.527 1.00 256.00 ? 469 ARG V HH22 1 ATOM 87364 N N . PRO CA 1 330 ? -15.475 -53.568 -100.157 1.00 188.43 ? 470 PRO V N 1 ATOM 87365 C CA . PRO CA 1 330 ? -14.515 -54.287 -99.313 1.00 182.63 ? 470 PRO V CA 1 ATOM 87366 C C . PRO CA 1 330 ? -13.481 -53.351 -98.697 1.00 183.80 ? 470 PRO V C 1 ATOM 87367 O O . PRO CA 1 330 ? -13.001 -52.440 -99.372 1.00 189.26 ? 470 PRO V O 1 ATOM 87368 C CB . PRO CA 1 330 ? -13.858 -55.269 -100.284 1.00 180.02 ? 470 PRO V CB 1 ATOM 87369 C CG . PRO CA 1 330 ? -13.997 -54.629 -101.618 1.00 185.51 ? 470 PRO V CG 1 ATOM 87370 C CD . PRO CA 1 330 ? -15.315 -53.906 -101.582 1.00 189.91 ? 470 PRO V CD 1 ATOM 87371 H HA . PRO CA 1 330 ? -14.973 -54.777 -98.612 1.00 248.02 ? 470 PRO V HA 1 ATOM 87372 H HB2 . PRO CA 1 330 ? -12.923 -55.383 -100.053 1.00 246.54 ? 470 PRO V HB2 1 ATOM 87373 H HB3 . PRO CA 1 330 ? -14.326 -56.118 -100.259 1.00 246.54 ? 470 PRO V HB3 1 ATOM 87374 H HG2 . PRO CA 1 330 ? -13.268 -54.004 -101.757 1.00 253.07 ? 470 PRO V HG2 1 ATOM 87375 H HG3 . PRO CA 1 330 ? -14.000 -55.311 -102.308 1.00 253.07 ? 470 PRO V HG3 1 ATOM 87376 H HD2 . PRO CA 1 330 ? -15.273 -53.099 -102.119 1.00 265.77 ? 470 PRO V HD2 1 ATOM 87377 H HD3 . PRO CA 1 330 ? -16.031 -54.492 -101.874 1.00 265.77 ? 470 PRO V HD3 1 ATOM 87378 N N . GLY CA 1 331 ? -13.148 -53.582 -97.431 1.00 180.84 ? 471 GLY V N 1 ATOM 87379 C CA . GLY CA 1 331 ? -12.197 -52.751 -96.717 1.00 182.18 ? 471 GLY V CA 1 ATOM 87380 C C . GLY CA 1 331 ? -11.089 -53.576 -96.099 1.00 175.66 ? 471 GLY V C 1 ATOM 87381 O O . GLY CA 1 331 ? -10.572 -54.505 -96.722 1.00 172.05 ? 471 GLY V O 1 ATOM 87382 H H . GLY CA 1 331 ? -13.467 -54.227 -96.959 1.00 216.39 ? 471 GLY V H 1 ATOM 87383 H HA2 . GLY CA 1 331 ? -11.803 -52.109 -97.327 1.00 206.76 ? 471 GLY V HA2 1 ATOM 87384 H HA3 . GLY CA 1 331 ? -12.654 -52.267 -96.010 1.00 206.76 ? 471 GLY V HA3 1 ATOM 87385 N N . GLY CA 1 332 ? -10.730 -53.238 -94.865 1.00 177.20 ? 472 GLY V N 1 ATOM 87386 C CA . GLY CA 1 332 ? -9.640 -53.897 -94.172 1.00 171.43 ? 472 GLY V CA 1 ATOM 87387 C C . GLY CA 1 332 ? -8.358 -53.102 -94.312 1.00 173.25 ? 472 GLY V C 1 ATOM 87388 O O . GLY CA 1 332 ? -8.377 -51.956 -94.764 1.00 179.70 ? 472 GLY V O 1 ATOM 87389 H H . GLY CA 1 332 ? -11.111 -52.619 -94.405 1.00 196.21 ? 472 GLY V H 1 ATOM 87390 H HA2 . GLY CA 1 332 ? -9.854 -53.983 -93.229 1.00 188.13 ? 472 GLY V HA2 1 ATOM 87391 H HA3 . GLY CA 1 332 ? -9.502 -54.783 -94.543 1.00 188.13 ? 472 GLY V HA3 1 ATOM 87392 N N . GLY CA 1 333 ? -7.244 -53.717 -93.927 1.00 170.38 ? 473 GLY V N 1 ATOM 87393 C CA . GLY CA 1 333 ? -5.949 -53.060 -93.943 1.00 171.09 ? 473 GLY V CA 1 ATOM 87394 C C . GLY CA 1 333 ? -5.295 -53.165 -92.582 1.00 166.65 ? 473 GLY V C 1 ATOM 87395 O O . GLY CA 1 333 ? -4.146 -53.590 -92.462 1.00 162.64 ? 473 GLY V O 1 ATOM 87396 H H . GLY CA 1 333 ? -7.216 -54.530 -93.648 1.00 279.57 ? 473 GLY V H 1 ATOM 87397 H HA2 . GLY CA 1 333 ? -5.374 -53.480 -94.602 1.00 276.51 ? 473 GLY V HA2 1 ATOM 87398 H HA3 . GLY CA 1 333 ? -6.056 -52.123 -94.170 1.00 276.51 ? 473 GLY V HA3 1 ATOM 87399 N N . ASP CA 1 334 ? -6.035 -52.773 -91.551 1.00 167.12 ? 474 ASP V N 1 ATOM 87400 C CA . ASP CA 1 334 ? -5.585 -52.949 -90.179 1.00 163.67 ? 474 ASP V CA 1 ATOM 87401 C C . ASP CA 1 334 ? -5.804 -54.405 -89.774 1.00 158.61 ? 474 ASP V C 1 ATOM 87402 O O . ASP CA 1 334 ? -6.939 -54.839 -89.577 1.00 159.17 ? 474 ASP V O 1 ATOM 87403 C CB . ASP CA 1 334 ? -6.333 -52.002 -89.240 1.00 167.84 ? 474 ASP V CB 1 ATOM 87404 C CG . ASP CA 1 334 ? -5.700 -51.922 -87.863 1.00 165.80 ? 474 ASP V CG 1 ATOM 87405 O OD1 . ASP CA 1 334 ? -4.854 -52.779 -87.537 1.00 160.91 ? 474 ASP V OD1 1 ATOM 87406 O OD2 . ASP CA 1 334 ? -6.052 -50.999 -87.102 1.00 169.76 ? 474 ASP V OD2 1 ATOM 87407 H H . ASP CA 1 334 ? -6.807 -52.400 -91.622 1.00 146.21 ? 474 ASP V H 1 ATOM 87408 H HA . ASP CA 1 334 ? -4.637 -52.753 -90.122 1.00 143.46 ? 474 ASP V HA 1 ATOM 87409 H HB2 . ASP CA 1 334 ? -6.332 -51.111 -89.623 1.00 144.89 ? 474 ASP V HB2 1 ATOM 87410 H HB3 . ASP CA 1 334 ? -7.244 -52.317 -89.133 1.00 144.89 ? 474 ASP V HB3 1 ATOM 87411 N N . MET CA 1 335 ? -4.712 -55.157 -89.662 1.00 166.79 ? 475 MET V N 1 ATOM 87412 C CA . MET CA 1 335 ? -4.787 -56.590 -89.389 1.00 163.05 ? 475 MET V CA 1 ATOM 87413 C C . MET CA 1 335 ? -5.290 -56.900 -87.984 1.00 162.99 ? 475 MET V C 1 ATOM 87414 O O . MET CA 1 335 ? -5.543 -58.059 -87.653 1.00 161.28 ? 475 MET V O 1 ATOM 87415 C CB . MET CA 1 335 ? -3.417 -57.232 -89.593 1.00 159.32 ? 475 MET V CB 1 ATOM 87416 C CG . MET CA 1 335 ? -2.889 -57.081 -91.004 1.00 159.69 ? 475 MET V CG 1 ATOM 87417 S SD . MET CA 1 335 ? -4.003 -57.801 -92.226 1.00 161.29 ? 475 MET V SD 1 ATOM 87418 C CE . MET CA 1 335 ? -3.371 -57.060 -93.728 1.00 164.31 ? 475 MET V CE 1 ATOM 87419 H H . MET CA 1 335 ? -3.909 -54.858 -89.740 1.00 166.22 ? 475 MET V H 1 ATOM 87420 H HA . MET CA 1 335 ? -5.395 -56.992 -90.028 1.00 165.98 ? 475 MET V HA 1 ATOM 87421 H HB2 . MET CA 1 335 ? -2.781 -56.815 -88.990 1.00 165.44 ? 475 MET V HB2 1 ATOM 87422 H HB3 . MET CA 1 335 ? -3.482 -58.180 -89.399 1.00 165.44 ? 475 MET V HB3 1 ATOM 87423 H HG2 . MET CA 1 335 ? -2.788 -56.138 -91.206 1.00 166.85 ? 475 MET V HG2 1 ATOM 87424 H HG3 . MET CA 1 335 ? -2.033 -57.531 -91.073 1.00 166.85 ? 475 MET V HG3 1 ATOM 87425 H HE1 . MET CA 1 335 ? -3.897 -57.373 -94.480 1.00 170.99 ? 475 MET V HE1 1 ATOM 87426 H HE2 . MET CA 1 335 ? -3.438 -56.095 -93.656 1.00 170.99 ? 475 MET V HE2 1 ATOM 87427 H HE3 . MET CA 1 335 ? -2.443 -57.320 -93.841 1.00 170.99 ? 475 MET V HE3 1 ATOM 87428 N N . ARG CA 1 336 ? -5.426 -55.869 -87.158 1.00 161.42 ? 476 ARG V N 1 ATOM 87429 C CA . ARG CA 1 336 ? -5.993 -56.035 -85.826 1.00 162.63 ? 476 ARG V CA 1 ATOM 87430 C C . ARG CA 1 336 ? -7.432 -56.535 -85.925 1.00 163.78 ? 476 ARG V C 1 ATOM 87431 O O . ARG CA 1 336 ? -7.881 -57.325 -85.094 1.00 163.57 ? 476 ARG V O 1 ATOM 87432 C CB . ARG CA 1 336 ? -5.936 -54.720 -85.046 1.00 166.24 ? 476 ARG V CB 1 ATOM 87433 C CG . ARG CA 1 336 ? -4.529 -54.274 -84.677 1.00 165.45 ? 476 ARG V CG 1 ATOM 87434 C CD . ARG CA 1 336 ? -4.533 -52.914 -83.997 1.00 169.95 ? 476 ARG V CD 1 ATOM 87435 N NE . ARG CA 1 336 ? -3.180 -52.427 -83.757 1.00 169.43 ? 476 ARG V NE 1 ATOM 87436 C CZ . ARG CA 1 336 ? -2.424 -51.833 -84.675 1.00 168.69 ? 476 ARG V CZ 1 ATOM 87437 N NH1 . ARG CA 1 336 ? -2.886 -51.649 -85.904 1.00 169.27 ? 476 ARG V NH1 1 ATOM 87438 N NH2 . ARG CA 1 336 ? -1.202 -51.424 -84.361 1.00 167.93 ? 476 ARG V NH2 1 ATOM 87439 H H . ARG CA 1 336 ? -5.198 -55.061 -87.346 1.00 116.10 ? 476 ARG V H 1 ATOM 87440 H HA . ARG CA 1 336 ? -5.476 -56.697 -85.340 1.00 116.94 ? 476 ARG V HA 1 ATOM 87441 H HB2 . ARG CA 1 336 ? -6.335 -54.020 -85.587 1.00 117.01 ? 476 ARG V HB2 1 ATOM 87442 H HB3 . ARG CA 1 336 ? -6.438 -54.824 -84.223 1.00 117.01 ? 476 ARG V HB3 1 ATOM 87443 H HG2 . ARG CA 1 336 ? -4.140 -54.919 -84.065 1.00 115.76 ? 476 ARG V HG2 1 ATOM 87444 H HG3 . ARG CA 1 336 ? -3.992 -54.210 -85.482 1.00 115.76 ? 476 ARG V HG3 1 ATOM 87445 H HD2 . ARG CA 1 336 ? -4.989 -52.275 -84.566 1.00 116.82 ? 476 ARG V HD2 1 ATOM 87446 H HD3 . ARG CA 1 336 ? -4.986 -52.986 -83.143 1.00 116.82 ? 476 ARG V HD3 1 ATOM 87447 H HE . ARG CA 1 336 ? -2.849 -52.531 -82.971 1.00 117.68 ? 476 ARG V HE 1 ATOM 87448 H HH11 . ARG CA 1 336 ? -3.678 -51.913 -86.110 1.00 117.48 ? 476 ARG V HH11 1 ATOM 87449 H HH12 . ARG CA 1 336 ? -2.394 -51.264 -86.495 1.00 117.48 ? 476 ARG V HH12 1 ATOM 87450 H HH21 . ARG CA 1 336 ? -0.900 -51.543 -83.565 1.00 121.33 ? 476 ARG V HH21 1 ATOM 87451 H HH22 . ARG CA 1 336 ? -0.712 -51.039 -84.954 1.00 121.33 ? 476 ARG V HH22 1 ATOM 87452 N N . ASP CA 1 337 ? -8.144 -56.075 -86.952 1.00 170.13 ? 477 ASP V N 1 ATOM 87453 C CA . ASP CA 1 337 ? -9.521 -56.498 -87.189 1.00 171.28 ? 477 ASP V CA 1 ATOM 87454 C C . ASP CA 1 337 ? -9.577 -57.988 -87.517 1.00 168.63 ? 477 ASP V C 1 ATOM 87455 O O . ASP CA 1 337 ? -10.536 -58.671 -87.160 1.00 169.71 ? 477 ASP V O 1 ATOM 87456 C CB . ASP CA 1 337 ? -10.150 -55.681 -88.324 1.00 174.45 ? 477 ASP V CB 1 ATOM 87457 C CG . ASP CA 1 337 ? -10.404 -54.232 -87.936 1.00 179.04 ? 477 ASP V CG 1 ATOM 87458 O OD1 . ASP CA 1 337 ? -10.723 -53.972 -86.755 1.00 180.09 ? 477 ASP V OD1 1 ATOM 87459 O OD2 . ASP CA 1 337 ? -10.286 -53.352 -88.817 1.00 182.26 ? 477 ASP V OD2 1 ATOM 87460 H H . ASP CA 1 337 ? -7.848 -55.512 -87.530 1.00 203.21 ? 477 ASP V H 1 ATOM 87461 H HA . ASP CA 1 337 ? -10.042 -56.347 -86.385 1.00 209.06 ? 477 ASP V HA 1 ATOM 87462 H HB2 . ASP CA 1 337 ? -9.551 -55.687 -89.087 1.00 212.93 ? 477 ASP V HB2 1 ATOM 87463 H HB3 . ASP CA 1 337 ? -11.000 -56.080 -88.567 1.00 212.93 ? 477 ASP V HB3 1 ATOM 87464 N N . ASN CA 1 338 ? -8.550 -58.488 -88.199 1.00 167.32 ? 478 ASN V N 1 ATOM 87465 C CA . ASN CA 1 338 ? -8.459 -59.915 -88.489 1.00 165.29 ? 478 ASN V CA 1 ATOM 87466 C C . ASN CA 1 338 ? -8.305 -60.717 -87.204 1.00 164.72 ? 478 ASN V C 1 ATOM 87467 O O . ASN CA 1 338 ? -8.926 -61.767 -87.037 1.00 165.18 ? 478 ASN V O 1 ATOM 87468 C CB . ASN CA 1 338 ? -7.289 -60.211 -89.428 1.00 162.95 ? 478 ASN V CB 1 ATOM 87469 C CG . ASN CA 1 338 ? -7.435 -59.535 -90.775 1.00 164.33 ? 478 ASN V CG 1 ATOM 87470 O OD1 . ASN CA 1 338 ? -7.866 -58.386 -90.867 1.00 166.94 ? 478 ASN V OD1 1 ATOM 87471 N ND2 . ASN CA 1 338 ? -7.084 -60.254 -91.834 1.00 163.27 ? 478 ASN V ND2 1 ATOM 87472 H H . ASN CA 1 338 ? -7.894 -58.023 -88.504 1.00 183.87 ? 478 ASN V H 1 ATOM 87473 H HA . ASN CA 1 338 ? -9.275 -60.202 -88.927 1.00 184.64 ? 478 ASN V HA 1 ATOM 87474 H HB2 . ASN CA 1 338 ? -6.468 -59.893 -89.021 1.00 181.23 ? 478 ASN V HB2 1 ATOM 87475 H HB3 . ASN CA 1 338 ? -7.237 -61.168 -89.577 1.00 181.23 ? 478 ASN V HB3 1 ATOM 87476 H HD21 . ASN CA 1 338 ? -7.148 -59.918 -92.623 1.00 183.36 ? 478 ASN V HD21 1 ATOM 87477 H HD22 . ASN CA 1 338 ? -6.793 -61.057 -91.731 1.00 183.36 ? 478 ASN V HD22 1 ATOM 87478 N N . TRP CA 1 339 ? -7.475 -60.213 -86.295 1.00 162.48 ? 479 TRP V N 1 ATOM 87479 C CA . TRP CA 1 339 ? -7.257 -60.869 -85.011 1.00 163.01 ? 479 TRP V CA 1 ATOM 87480 C C . TRP CA 1 339 ? -8.488 -60.721 -84.121 1.00 166.00 ? 479 TRP V C 1 ATOM 87481 O O . TRP CA 1 339 ? -8.869 -61.648 -83.403 1.00 167.19 ? 479 TRP V O 1 ATOM 87482 C CB . TRP CA 1 339 ? -6.030 -60.289 -84.302 1.00 162.73 ? 479 TRP V CB 1 ATOM 87483 C CG . TRP CA 1 339 ? -4.840 -60.045 -85.197 1.00 160.05 ? 479 TRP V CG 1 ATOM 87484 C CD1 . TRP CA 1 339 ? -3.987 -58.980 -85.147 1.00 159.93 ? 479 TRP V CD1 1 ATOM 87485 C CD2 . TRP CA 1 339 ? -4.376 -60.876 -86.271 1.00 157.43 ? 479 TRP V CD2 1 ATOM 87486 N NE1 . TRP CA 1 339 ? -3.022 -59.096 -86.117 1.00 157.14 ? 479 TRP V NE1 1 ATOM 87487 C CE2 . TRP CA 1 339 ? -3.238 -60.251 -86.821 1.00 155.64 ? 479 TRP V CE2 1 ATOM 87488 C CE3 . TRP CA 1 339 ? -4.810 -62.088 -86.819 1.00 157.04 ? 479 TRP V CE3 1 ATOM 87489 C CZ2 . TRP CA 1 339 ? -2.528 -60.795 -87.892 1.00 153.21 ? 479 TRP V CZ2 1 ATOM 87490 C CZ3 . TRP CA 1 339 ? -4.103 -62.628 -87.883 1.00 154.98 ? 479 TRP V CZ3 1 ATOM 87491 C CH2 . TRP CA 1 339 ? -2.975 -61.981 -88.408 1.00 153.06 ? 479 TRP V CH2 1 ATOM 87492 H H . TRP CA 1 339 ? -7.023 -59.488 -86.399 1.00 154.45 ? 479 TRP V H 1 ATOM 87493 H HA . TRP CA 1 339 ? -7.102 -61.815 -85.160 1.00 154.73 ? 479 TRP V HA 1 ATOM 87494 H HB2 . TRP CA 1 339 ? -6.276 -59.439 -83.904 1.00 151.59 ? 479 TRP V HB2 1 ATOM 87495 H HB3 . TRP CA 1 339 ? -5.753 -60.907 -83.608 1.00 151.59 ? 479 TRP V HB3 1 ATOM 87496 H HD1 . TRP CA 1 339 ? -4.050 -58.277 -84.541 1.00 147.87 ? 479 TRP V HD1 1 ATOM 87497 H HE1 . TRP CA 1 339 ? -2.387 -58.535 -86.259 1.00 147.51 ? 479 TRP V HE1 1 ATOM 87498 H HE3 . TRP CA 1 339 ? -5.557 -62.524 -86.476 1.00 150.58 ? 479 TRP V HE3 1 ATOM 87499 H HZ2 . TRP CA 1 339 ? -1.780 -60.368 -88.242 1.00 148.77 ? 479 TRP V HZ2 1 ATOM 87500 H HZ3 . TRP CA 1 339 ? -4.382 -63.433 -88.256 1.00 150.69 ? 479 TRP V HZ3 1 ATOM 87501 H HH2 . TRP CA 1 339 ? -2.521 -62.365 -89.122 1.00 149.84 ? 479 TRP V HH2 1 ATOM 87502 N N . ARG CA 1 340 ? -9.105 -59.547 -84.179 1.00 158.24 ? 480 ARG V N 1 ATOM 87503 C CA . ARG CA 1 340 ? -10.267 -59.240 -83.358 1.00 161.41 ? 480 ARG V CA 1 ATOM 87504 C C . ARG CA 1 340 ? -11.451 -60.148 -83.688 1.00 163.58 ? 480 ARG V C 1 ATOM 87505 O O . ARG CA 1 340 ? -12.267 -60.454 -82.820 1.00 166.61 ? 480 ARG V O 1 ATOM 87506 C CB . ARG CA 1 340 ? -10.667 -57.775 -83.546 1.00 163.60 ? 480 ARG V CB 1 ATOM 87507 C CG . ARG CA 1 340 ? -11.357 -57.160 -82.351 1.00 167.47 ? 480 ARG V CG 1 ATOM 87508 C CD . ARG CA 1 340 ? -11.794 -55.737 -82.646 1.00 170.15 ? 480 ARG V CD 1 ATOM 87509 N NE . ARG CA 1 340 ? -10.714 -54.921 -83.196 1.00 168.97 ? 480 ARG V NE 1 ATOM 87510 C CZ . ARG CA 1 340 ? -9.710 -54.421 -82.483 1.00 169.63 ? 480 ARG V CZ 1 ATOM 87511 N NH1 . ARG CA 1 340 ? -9.624 -54.660 -81.181 1.00 170.65 ? 480 ARG V NH1 1 ATOM 87512 N NH2 . ARG CA 1 340 ? -8.782 -53.685 -83.076 1.00 169.77 ? 480 ARG V NH2 1 ATOM 87513 H H . ARG CA 1 340 ? -8.865 -58.901 -84.695 1.00 100.48 ? 480 ARG V H 1 ATOM 87514 H HA . ARG CA 1 340 ? -10.039 -59.372 -82.424 1.00 106.55 ? 480 ARG V HA 1 ATOM 87515 H HB2 . ARG CA 1 340 ? -9.867 -57.256 -83.725 1.00 107.78 ? 480 ARG V HB2 1 ATOM 87516 H HB3 . ARG CA 1 340 ? -11.273 -57.713 -84.301 1.00 107.78 ? 480 ARG V HB3 1 ATOM 87517 H HG2 . ARG CA 1 340 ? -12.144 -57.681 -82.130 1.00 111.29 ? 480 ARG V HG2 1 ATOM 87518 H HG3 . ARG CA 1 340 ? -10.743 -57.141 -81.600 1.00 111.29 ? 480 ARG V HG3 1 ATOM 87519 H HD2 . ARG CA 1 340 ? -12.516 -55.756 -83.293 1.00 113.04 ? 480 ARG V HD2 1 ATOM 87520 H HD3 . ARG CA 1 340 ? -12.096 -55.322 -81.823 1.00 113.04 ? 480 ARG V HD3 1 ATOM 87521 H HE . ARG CA 1 340 ? -10.729 -54.752 -84.039 1.00 107.26 ? 480 ARG V HE 1 ATOM 87522 H HH11 . ARG CA 1 340 ? -10.224 -55.136 -80.791 1.00 103.39 ? 480 ARG V HH11 1 ATOM 87523 H HH12 . ARG CA 1 340 ? -8.970 -54.335 -80.726 1.00 103.39 ? 480 ARG V HH12 1 ATOM 87524 H HH21 . ARG CA 1 340 ? -8.831 -53.529 -83.920 1.00 98.68 ? 480 ARG V HH21 1 ATOM 87525 H HH22 . ARG CA 1 340 ? -8.128 -53.365 -82.617 1.00 98.68 ? 480 ARG V HH22 1 ATOM 87526 N N . SER CA 1 341 ? -11.535 -60.580 -84.942 1.00 163.02 ? 481 SER V N 1 ATOM 87527 C CA . SER CA 1 341 ? -12.670 -61.371 -85.414 1.00 165.55 ? 481 SER V CA 1 ATOM 87528 C C . SER CA 1 341 ? -12.750 -62.734 -84.733 1.00 165.90 ? 481 SER V C 1 ATOM 87529 O O . SER CA 1 341 ? -13.799 -63.383 -84.749 1.00 168.94 ? 481 SER V O 1 ATOM 87530 C CB . SER CA 1 341 ? -12.586 -61.562 -86.928 1.00 164.39 ? 481 SER V CB 1 ATOM 87531 O OG . SER CA 1 341 ? -11.510 -62.419 -87.268 1.00 160.77 ? 481 SER V OG 1 ATOM 87532 H H . SER CA 1 341 ? -10.942 -60.428 -85.546 1.00 191.74 ? 481 SER V H 1 ATOM 87533 H HA . SER CA 1 341 ? -13.490 -60.891 -85.218 1.00 199.92 ? 481 SER V HA 1 ATOM 87534 H HB2 . SER CA 1 341 ? -13.414 -61.955 -87.243 1.00 199.70 ? 481 SER V HB2 1 ATOM 87535 H HB3 . SER CA 1 341 ? -12.447 -60.699 -87.348 1.00 199.70 ? 481 SER V HB3 1 ATOM 87536 H HG . SER CA 1 341 ? -11.473 -62.517 -88.101 1.00 193.94 ? 481 SER V HG 1 ATOM 87537 N N . GLU CA 1 342 ? -11.638 -63.162 -84.144 1.00 171.52 ? 482 GLU V N 1 ATOM 87538 C CA . GLU CA 1 342 ? -11.558 -64.460 -83.484 1.00 172.08 ? 482 GLU V CA 1 ATOM 87539 C C . GLU CA 1 342 ? -11.484 -64.322 -81.970 1.00 173.82 ? 482 GLU V C 1 ATOM 87540 O O . GLU CA 1 342 ? -11.911 -65.213 -81.234 1.00 176.23 ? 482 GLU V O 1 ATOM 87541 C CB . GLU CA 1 342 ? -10.336 -65.231 -83.983 1.00 168.49 ? 482 GLU V CB 1 ATOM 87542 C CG . GLU CA 1 342 ? -10.403 -65.623 -85.450 1.00 167.31 ? 482 GLU V CG 1 ATOM 87543 C CD . GLU CA 1 342 ? -11.518 -66.609 -85.742 1.00 170.50 ? 482 GLU V CD 1 ATOM 87544 O OE1 . GLU CA 1 342 ? -11.790 -67.478 -84.883 1.00 172.44 ? 482 GLU V OE1 1 ATOM 87545 O OE2 . GLU CA 1 342 ? -12.125 -66.513 -86.829 1.00 171.50 ? 482 GLU V OE2 1 ATOM 87546 H H . GLU CA 1 342 ? -10.905 -62.712 -84.112 1.00 254.92 ? 482 GLU V H 1 ATOM 87547 H HA . GLU CA 1 342 ? -12.350 -64.976 -83.701 1.00 257.67 ? 482 GLU V HA 1 ATOM 87548 H HB2 . GLU CA 1 342 ? -9.548 -64.678 -83.861 1.00 253.08 ? 482 GLU V HB2 1 ATOM 87549 H HB3 . GLU CA 1 342 ? -10.248 -66.046 -83.464 1.00 253.08 ? 482 GLU V HB3 1 ATOM 87550 H HG2 . GLU CA 1 342 ? -10.560 -64.827 -85.983 1.00 255.48 ? 482 GLU V HG2 1 ATOM 87551 H HG3 . GLU CA 1 342 ? -9.563 -66.034 -85.706 1.00 255.48 ? 482 GLU V HG3 1 ATOM 87552 N N . LEU CA 1 343 ? -10.942 -63.199 -81.515 1.00 160.78 ? 483 LEU V N 1 ATOM 87553 C CA . LEU CA 1 343 ? -10.615 -63.012 -80.108 1.00 162.39 ? 483 LEU V CA 1 ATOM 87554 C C . LEU CA 1 343 ? -11.680 -62.209 -79.355 1.00 166.27 ? 483 LEU V C 1 ATOM 87555 O O . LEU CA 1 343 ? -11.501 -61.877 -78.184 1.00 168.13 ? 483 LEU V O 1 ATOM 87556 C CB . LEU CA 1 343 ? -9.257 -62.316 -80.001 1.00 161.39 ? 483 LEU V CB 1 ATOM 87557 C CG . LEU CA 1 343 ? -8.421 -62.497 -78.735 1.00 164.31 ? 483 LEU V CG 1 ATOM 87558 C CD1 . LEU CA 1 343 ? -8.141 -63.960 -78.438 1.00 165.81 ? 483 LEU V CD1 1 ATOM 87559 C CD2 . LEU CA 1 343 ? -7.122 -61.745 -78.901 1.00 163.64 ? 483 LEU V CD2 1 ATOM 87560 H H . LEU CA 1 343 ? -10.751 -62.521 -82.008 1.00 193.75 ? 483 LEU V H 1 ATOM 87561 H HA . LEU CA 1 343 ? -10.541 -63.881 -79.683 1.00 191.67 ? 483 LEU V HA 1 ATOM 87562 H HB2 . LEU CA 1 343 ? -8.710 -62.625 -80.741 1.00 185.36 ? 483 LEU V HB2 1 ATOM 87563 H HB3 . LEU CA 1 343 ? -9.407 -61.363 -80.100 1.00 185.36 ? 483 LEU V HB3 1 ATOM 87564 H HG . LEU CA 1 343 ? -8.897 -62.119 -77.980 1.00 185.24 ? 483 LEU V HG 1 ATOM 87565 H HD11 . LEU CA 1 343 ? -7.610 -64.022 -77.629 1.00 187.10 ? 483 LEU V HD11 1 ATOM 87566 H HD12 . LEU CA 1 343 ? -8.985 -64.424 -78.317 1.00 187.10 ? 483 LEU V HD12 1 ATOM 87567 H HD13 . LEU CA 1 343 ? -7.655 -64.346 -79.184 1.00 187.10 ? 483 LEU V HD13 1 ATOM 87568 H HD21 . LEU CA 1 343 ? -6.588 -61.857 -78.100 1.00 181.04 ? 483 LEU V HD21 1 ATOM 87569 H HD22 . LEU CA 1 343 ? -6.647 -62.102 -79.668 1.00 181.04 ? 483 LEU V HD22 1 ATOM 87570 H HD23 . LEU CA 1 343 ? -7.317 -60.805 -79.041 1.00 181.04 ? 483 LEU V HD23 1 ATOM 87571 N N . TYR CA 1 344 ? -12.792 -61.919 -80.026 1.00 166.74 ? 484 TYR V N 1 ATOM 87572 C CA . TYR CA 1 344 ? -13.811 -61.014 -79.493 1.00 170.60 ? 484 TYR V CA 1 ATOM 87573 C C . TYR CA 1 344 ? -14.451 -61.507 -78.195 1.00 174.35 ? 484 TYR V C 1 ATOM 87574 O O . TYR CA 1 344 ? -14.764 -60.706 -77.314 1.00 176.99 ? 484 TYR V O 1 ATOM 87575 C CB . TYR CA 1 344 ? -14.906 -60.789 -80.542 1.00 172.27 ? 484 TYR V CB 1 ATOM 87576 C CG . TYR CA 1 344 ? -15.782 -61.999 -80.781 1.00 174.21 ? 484 TYR V CG 1 ATOM 87577 C CD1 . TYR CA 1 344 ? -15.393 -63.000 -81.659 1.00 171.74 ? 484 TYR V CD1 1 ATOM 87578 C CD2 . TYR CA 1 344 ? -16.999 -62.139 -80.126 1.00 178.90 ? 484 TYR V CD2 1 ATOM 87579 C CE1 . TYR CA 1 344 ? -16.190 -64.109 -81.878 1.00 174.01 ? 484 TYR V CE1 1 ATOM 87580 C CE2 . TYR CA 1 344 ? -17.803 -63.243 -80.340 1.00 181.13 ? 484 TYR V CE2 1 ATOM 87581 C CZ . TYR CA 1 344 ? -17.396 -64.224 -81.216 1.00 178.74 ? 484 TYR V CZ 1 ATOM 87582 O OH . TYR CA 1 344 ? -18.198 -65.324 -81.428 1.00 181.44 ? 484 TYR V OH 1 ATOM 87583 H H . TYR CA 1 344 ? -12.983 -62.237 -80.802 1.00 285.75 ? 484 TYR V H 1 ATOM 87584 H HA . TYR CA 1 344 ? -13.397 -60.156 -79.310 1.00 293.05 ? 484 TYR V HA 1 ATOM 87585 H HB2 . TYR CA 1 344 ? -15.477 -60.063 -80.245 1.00 302.56 ? 484 TYR V HB2 1 ATOM 87586 H HB3 . TYR CA 1 344 ? -14.488 -60.555 -81.385 1.00 302.56 ? 484 TYR V HB3 1 ATOM 87587 H HD1 . TYR CA 1 344 ? -14.581 -62.925 -82.107 1.00 317.14 ? 484 TYR V HD1 1 ATOM 87588 H HD2 . TYR CA 1 344 ? -17.277 -61.479 -79.534 1.00 305.05 ? 484 TYR V HD2 1 ATOM 87589 H HE1 . TYR CA 1 344 ? -15.916 -64.772 -82.470 1.00 323.07 ? 484 TYR V HE1 1 ATOM 87590 H HE2 . TYR CA 1 344 ? -18.616 -63.322 -79.894 1.00 310.63 ? 484 TYR V HE2 1 ATOM 87591 H HH . TYR CA 1 344 ? -18.896 -65.264 -80.965 1.00 326.11 ? 484 TYR V HH 1 ATOM 87592 N N . LYS CA 1 345 ? -14.639 -62.818 -78.072 1.00 173.74 ? 485 LYS V N 1 ATOM 87593 C CA . LYS CA 1 345 ? -15.401 -63.373 -76.956 1.00 177.90 ? 485 LYS V CA 1 ATOM 87594 C C . LYS CA 1 345 ? -14.538 -63.648 -75.723 1.00 178.11 ? 485 LYS V C 1 ATOM 87595 O O . LYS CA 1 345 ? -15.007 -64.263 -74.762 1.00 181.47 ? 485 LYS V O 1 ATOM 87596 C CB . LYS CA 1 345 ? -16.116 -64.662 -77.386 1.00 179.35 ? 485 LYS V CB 1 ATOM 87597 C CG . LYS CA 1 345 ? -15.205 -65.773 -77.893 1.00 176.19 ? 485 LYS V CG 1 ATOM 87598 C CD . LYS CA 1 345 ? -15.996 -67.055 -78.127 1.00 178.62 ? 485 LYS V CD 1 ATOM 87599 C CE . LYS CA 1 345 ? -15.172 -68.116 -78.842 1.00 175.68 ? 485 LYS V CE 1 ATOM 87600 N NZ . LYS CA 1 345 ? -15.943 -69.378 -79.014 1.00 178.62 ? 485 LYS V NZ 1 ATOM 87601 H H . LYS CA 1 345 ? -14.337 -63.407 -78.621 1.00 165.45 ? 485 LYS V H 1 ATOM 87602 H HA . LYS CA 1 345 ? -16.083 -62.732 -76.698 1.00 173.60 ? 485 LYS V HA 1 ATOM 87603 H HB2 . LYS CA 1 345 ? -16.606 -65.011 -76.625 1.00 181.51 ? 485 LYS V HB2 1 ATOM 87604 H HB3 . LYS CA 1 345 ? -16.736 -64.446 -78.100 1.00 181.51 ? 485 LYS V HB3 1 ATOM 87605 H HG2 . LYS CA 1 345 ? -14.803 -65.503 -78.733 1.00 174.83 ? 485 LYS V HG2 1 ATOM 87606 H HG3 . LYS CA 1 345 ? -14.518 -65.954 -77.232 1.00 174.83 ? 485 LYS V HG3 1 ATOM 87607 H HD2 . LYS CA 1 345 ? -16.276 -67.416 -77.272 1.00 184.04 ? 485 LYS V HD2 1 ATOM 87608 H HD3 . LYS CA 1 345 ? -16.771 -66.855 -78.675 1.00 184.04 ? 485 LYS V HD3 1 ATOM 87609 H HE2 . LYS CA 1 345 ? -14.923 -67.790 -79.721 1.00 178.12 ? 485 LYS V HE2 1 ATOM 87610 H HE3 . LYS CA 1 345 ? -14.379 -68.313 -78.319 1.00 178.12 ? 485 LYS V HE3 1 ATOM 87611 H HZ1 . LYS CA 1 345 ? -15.444 -69.984 -79.433 1.00 187.77 ? 485 LYS V HZ1 1 ATOM 87612 H HZ2 . LYS CA 1 345 ? -16.181 -69.699 -78.218 1.00 187.77 ? 485 LYS V HZ2 1 ATOM 87613 H HZ3 . LYS CA 1 345 ? -16.675 -69.223 -79.494 1.00 187.77 ? 485 LYS V HZ3 1 ATOM 87614 N N . TYR CA 1 346 ? -13.289 -63.184 -75.747 1.00 170.58 ? 486 TYR V N 1 ATOM 87615 C CA . TYR CA 1 346 ? -12.368 -63.400 -74.631 1.00 171.14 ? 486 TYR V CA 1 ATOM 87616 C C . TYR CA 1 346 ? -11.959 -62.083 -73.973 1.00 171.86 ? 486 TYR V C 1 ATOM 87617 O O . TYR CA 1 346 ? -11.988 -61.024 -74.600 1.00 170.56 ? 486 TYR V O 1 ATOM 87618 C CB . TYR CA 1 346 ? -11.114 -64.155 -75.094 1.00 168.68 ? 486 TYR V CB 1 ATOM 87619 C CG . TYR CA 1 346 ? -11.370 -65.515 -75.718 1.00 167.82 ? 486 TYR V CG 1 ATOM 87620 C CD1 . TYR CA 1 346 ? -11.707 -66.614 -74.933 1.00 170.81 ? 486 TYR V CD1 1 ATOM 87621 C CD2 . TYR CA 1 346 ? -11.250 -65.704 -77.088 1.00 164.30 ? 486 TYR V CD2 1 ATOM 87622 C CE1 . TYR CA 1 346 ? -11.933 -67.858 -75.501 1.00 170.40 ? 486 TYR V CE1 1 ATOM 87623 C CE2 . TYR CA 1 346 ? -11.473 -66.943 -77.663 1.00 163.87 ? 486 TYR V CE2 1 ATOM 87624 C CZ . TYR CA 1 346 ? -11.813 -68.015 -76.867 1.00 166.98 ? 486 TYR V CZ 1 ATOM 87625 O OH . TYR CA 1 346 ? -12.034 -69.246 -77.443 1.00 167.23 ? 486 TYR V OH 1 ATOM 87626 H H . TYR CA 1 346 ? -12.949 -62.740 -76.400 1.00 228.82 ? 486 TYR V H 1 ATOM 87627 H HA . TYR CA 1 346 ? -12.811 -63.943 -73.960 1.00 225.37 ? 486 TYR V HA 1 ATOM 87628 H HB2 . TYR CA 1 346 ? -10.655 -63.613 -75.754 1.00 218.60 ? 486 TYR V HB2 1 ATOM 87629 H HB3 . TYR CA 1 346 ? -10.535 -64.290 -74.327 1.00 218.60 ? 486 TYR V HB3 1 ATOM 87630 H HD1 . TYR CA 1 346 ? -11.789 -66.510 -74.013 1.00 226.44 ? 486 TYR V HD1 1 ATOM 87631 H HD2 . TYR CA 1 346 ? -11.021 -64.984 -77.631 1.00 218.77 ? 486 TYR V HD2 1 ATOM 87632 H HE1 . TYR CA 1 346 ? -12.162 -68.583 -74.965 1.00 229.37 ? 486 TYR V HE1 1 ATOM 87633 H HE2 . TYR CA 1 346 ? -11.393 -67.052 -78.583 1.00 221.70 ? 486 TYR V HE2 1 ATOM 87634 H HH . TYR CA 1 346 ? -11.927 -69.197 -78.275 1.00 230.56 ? 486 TYR V HH 1 ATOM 87635 N N . LYS CA 1 347 ? -11.584 -62.167 -72.700 1.00 162.64 ? 487 LYS V N 1 ATOM 87636 C CA . LYS CA 1 347 ? -11.036 -61.031 -71.970 1.00 164.48 ? 487 LYS V CA 1 ATOM 87637 C C . LYS CA 1 347 ? -10.185 -61.521 -70.798 1.00 168.00 ? 487 LYS V C 1 ATOM 87638 O O . LYS CA 1 347 ? -10.464 -62.569 -70.217 1.00 169.83 ? 487 LYS V O 1 ATOM 87639 C CB . LYS CA 1 347 ? -12.158 -60.117 -71.475 1.00 166.99 ? 487 LYS V CB 1 ATOM 87640 C CG . LYS CA 1 347 ? -12.274 -60.006 -69.960 1.00 171.10 ? 487 LYS V CG 1 ATOM 87641 C CD . LYS CA 1 347 ? -13.455 -59.141 -69.566 1.00 174.56 ? 487 LYS V CD 1 ATOM 87642 C CE . LYS CA 1 347 ? -13.183 -58.394 -68.272 1.00 177.49 ? 487 LYS V CE 1 ATOM 87643 N NZ . LYS CA 1 347 ? -14.354 -57.587 -67.831 1.00 181.26 ? 487 LYS V NZ 1 ATOM 87644 H H . LYS CA 1 347 ? -11.639 -62.885 -72.230 1.00 119.94 ? 487 LYS V H 1 ATOM 87645 H HA . LYS CA 1 347 ? -10.467 -60.516 -72.563 1.00 119.11 ? 487 LYS V HA 1 ATOM 87646 H HB2 . LYS CA 1 347 ? -12.006 -59.224 -71.824 1.00 126.64 ? 487 LYS V HB2 1 ATOM 87647 H HB3 . LYS CA 1 347 ? -13.003 -60.457 -71.809 1.00 126.64 ? 487 LYS V HB3 1 ATOM 87648 H HG2 . LYS CA 1 347 ? -12.403 -60.889 -69.581 1.00 127.09 ? 487 LYS V HG2 1 ATOM 87649 H HG3 . LYS CA 1 347 ? -11.467 -59.601 -69.605 1.00 127.09 ? 487 LYS V HG3 1 ATOM 87650 H HD2 . LYS CA 1 347 ? -13.623 -58.489 -70.265 1.00 136.52 ? 487 LYS V HD2 1 ATOM 87651 H HD3 . LYS CA 1 347 ? -14.235 -59.703 -69.435 1.00 136.52 ? 487 LYS V HD3 1 ATOM 87652 H HE2 . LYS CA 1 347 ? -12.977 -59.034 -67.572 1.00 136.68 ? 487 LYS V HE2 1 ATOM 87653 H HE3 . LYS CA 1 347 ? -12.434 -57.792 -68.404 1.00 136.68 ? 487 LYS V HE3 1 ATOM 87654 H HZ1 . LYS CA 1 347 ? -14.561 -56.986 -68.455 1.00 144.45 ? 487 LYS V HZ1 1 ATOM 87655 H HZ2 . LYS CA 1 347 ? -15.055 -58.118 -67.697 1.00 144.45 ? 487 LYS V HZ2 1 ATOM 87656 H HZ3 . LYS CA 1 347 ? -14.163 -57.163 -67.073 1.00 144.45 ? 487 LYS V HZ3 1 ATOM 87657 N N . VAL CA 1 348 ? -9.153 -60.755 -70.456 1.00 160.45 ? 488 VAL V N 1 ATOM 87658 C CA . VAL CA 1 348 ? -8.240 -61.119 -69.375 1.00 164.12 ? 488 VAL V CA 1 ATOM 87659 C C . VAL CA 1 348 ? -8.627 -60.432 -68.078 1.00 165.89 ? 488 VAL V C 1 ATOM 87660 O O . VAL CA 1 348 ? -8.966 -59.247 -68.074 1.00 165.23 ? 488 VAL V O 1 ATOM 87661 C CB . VAL CA 1 348 ? -6.789 -60.745 -69.719 1.00 164.69 ? 488 VAL V CB 1 ATOM 87662 C CG1 . VAL CA 1 348 ? -5.851 -61.053 -68.552 1.00 167.29 ? 488 VAL V CG1 1 ATOM 87663 C CG2 . VAL CA 1 348 ? -6.351 -61.480 -70.968 1.00 162.92 ? 488 VAL V CG2 1 ATOM 87664 H H . VAL CA 1 348 ? -8.957 -60.010 -70.838 1.00 87.83 ? 488 VAL V H 1 ATOM 87665 H HA . VAL CA 1 348 ? -8.280 -62.078 -69.234 1.00 89.14 ? 488 VAL V HA 1 ATOM 87666 H HB . VAL CA 1 348 ? -6.742 -59.793 -69.899 1.00 84.73 ? 488 VAL V HB 1 ATOM 87667 H HG11 . VAL CA 1 348 ? -4.947 -60.806 -68.801 1.00 87.30 ? 488 VAL V HG11 1 ATOM 87668 H HG12 . VAL CA 1 348 ? -6.133 -60.541 -67.777 1.00 87.30 ? 488 VAL V HG12 1 ATOM 87669 H HG13 . VAL CA 1 348 ? -5.893 -62.002 -68.355 1.00 87.30 ? 488 VAL V HG13 1 ATOM 87670 H HG21 . VAL CA 1 348 ? -5.435 -61.234 -71.173 1.00 81.49 ? 488 VAL V HG21 1 ATOM 87671 H HG22 . VAL CA 1 348 ? -6.410 -62.435 -70.809 1.00 81.49 ? 488 VAL V HG22 1 ATOM 87672 H HG23 . VAL CA 1 348 ? -6.933 -61.229 -71.702 1.00 81.49 ? 488 VAL V HG23 1 ATOM 87673 N N . VAL CA 1 349 ? -8.568 -61.180 -66.979 1.00 158.46 ? 489 VAL V N 1 ATOM 87674 C CA . VAL CA 1 349 ? -8.868 -60.630 -65.663 1.00 160.02 ? 489 VAL V CA 1 ATOM 87675 C C . VAL CA 1 349 ? -7.814 -60.995 -64.627 1.00 161.32 ? 489 VAL V C 1 ATOM 87676 O O . VAL CA 1 349 ? -7.118 -62.001 -64.749 1.00 161.64 ? 489 VAL V O 1 ATOM 87677 C CB . VAL CA 1 349 ? -10.232 -61.112 -65.145 1.00 161.18 ? 489 VAL V CB 1 ATOM 87678 C CG1 . VAL CA 1 349 ? -11.344 -60.701 -66.102 1.00 161.38 ? 489 VAL V CG1 1 ATOM 87679 C CG2 . VAL CA 1 349 ? -10.225 -62.618 -64.926 1.00 162.53 ? 489 VAL V CG2 1 ATOM 87680 H H . VAL CA 1 349 ? -8.356 -62.013 -66.970 1.00 90.61 ? 489 VAL V H 1 ATOM 87681 H HA . VAL CA 1 349 ? -8.899 -59.663 -65.727 1.00 92.97 ? 489 VAL V HA 1 ATOM 87682 H HB . VAL CA 1 349 ? -10.407 -60.690 -64.289 1.00 98.37 ? 489 VAL V HB 1 ATOM 87683 H HG11 . VAL CA 1 349 ? -12.192 -61.016 -65.753 1.00 100.22 ? 489 VAL V HG11 1 ATOM 87684 H HG12 . VAL CA 1 349 ? -11.354 -59.734 -66.175 1.00 100.22 ? 489 VAL V HG12 1 ATOM 87685 H HG13 . VAL CA 1 349 ? -11.174 -61.097 -66.971 1.00 100.22 ? 489 VAL V HG13 1 ATOM 87686 H HG21 . VAL CA 1 349 ? -11.097 -62.892 -64.600 1.00 99.98 ? 489 VAL V HG21 1 ATOM 87687 H HG22 . VAL CA 1 349 ? -10.032 -63.058 -65.768 1.00 99.98 ? 489 VAL V HG22 1 ATOM 87688 H HG23 . VAL CA 1 349 ? -9.543 -62.838 -64.273 1.00 99.98 ? 489 VAL V HG23 1 ATOM 87689 N N . LYS CA 1 350 ? -7.727 -60.157 -63.602 1.00 159.81 ? 490 LYS V N 1 ATOM 87690 C CA . LYS CA 1 350 ? -6.878 -60.392 -62.444 1.00 160.26 ? 490 LYS V CA 1 ATOM 87691 C C . LYS CA 1 350 ? -7.712 -61.061 -61.356 1.00 162.72 ? 490 LYS V C 1 ATOM 87692 O O . LYS CA 1 350 ? -8.807 -60.596 -61.047 1.00 166.77 ? 490 LYS V O 1 ATOM 87693 C CB . LYS CA 1 350 ? -6.291 -59.073 -61.938 1.00 159.10 ? 490 LYS V CB 1 ATOM 87694 C CG . LYS CA 1 350 ? -7.358 -58.011 -61.613 1.00 161.86 ? 490 LYS V CG 1 ATOM 87695 C CD . LYS CA 1 350 ? -6.775 -56.635 -61.339 1.00 162.42 ? 490 LYS V CD 1 ATOM 87696 C CE . LYS CA 1 350 ? -7.879 -55.639 -60.997 1.00 167.19 ? 490 LYS V CE 1 ATOM 87697 N NZ . LYS CA 1 350 ? -7.342 -54.306 -60.611 1.00 168.68 ? 490 LYS V NZ 1 ATOM 87698 H H . LYS CA 1 350 ? -8.167 -59.419 -63.555 1.00 203.74 ? 490 LYS V H 1 ATOM 87699 H HA . LYS CA 1 350 ? -6.150 -60.984 -62.686 1.00 202.48 ? 490 LYS V HA 1 ATOM 87700 H HB2 . LYS CA 1 350 ? -5.785 -59.244 -61.128 1.00 202.61 ? 490 LYS V HB2 1 ATOM 87701 H HB3 . LYS CA 1 350 ? -5.706 -58.708 -62.621 1.00 202.61 ? 490 LYS V HB3 1 ATOM 87702 H HG2 . LYS CA 1 350 ? -7.963 -57.934 -62.367 1.00 206.86 ? 490 LYS V HG2 1 ATOM 87703 H HG3 . LYS CA 1 350 ? -7.848 -58.290 -60.824 1.00 206.86 ? 490 LYS V HG3 1 ATOM 87704 H HD2 . LYS CA 1 350 ? -6.165 -56.687 -60.587 1.00 207.88 ? 490 LYS V HD2 1 ATOM 87705 H HD3 . LYS CA 1 350 ? -6.310 -56.318 -62.130 1.00 207.88 ? 490 LYS V HD3 1 ATOM 87706 H HE2 . LYS CA 1 350 ? -8.451 -55.520 -61.771 1.00 212.85 ? 490 LYS V HE2 1 ATOM 87707 H HE3 . LYS CA 1 350 ? -8.396 -55.982 -60.251 1.00 212.85 ? 490 LYS V HE3 1 ATOM 87708 H HZ1 . LYS CA 1 350 ? -8.012 -53.753 -60.419 1.00 214.95 ? 490 LYS V HZ1 1 ATOM 87709 H HZ2 . LYS CA 1 350 ? -6.818 -54.385 -59.896 1.00 214.95 ? 490 LYS V HZ2 1 ATOM 87710 H HZ3 . LYS CA 1 350 ? -6.868 -53.964 -61.281 1.00 214.95 ? 490 LYS V HZ3 1 ATOM 87711 N N . ILE CA 1 351 ? -7.212 -62.153 -60.786 1.00 168.26 ? 491 ILE V N 1 ATOM 87712 C CA . ILE CA 1 351 ? -7.955 -62.861 -59.744 1.00 172.56 ? 491 ILE V CA 1 ATOM 87713 C C . ILE CA 1 351 ? -7.841 -62.113 -58.418 1.00 175.18 ? 491 ILE V C 1 ATOM 87714 O O . ILE CA 1 351 ? -6.738 -61.829 -57.947 1.00 173.84 ? 491 ILE V O 1 ATOM 87715 C CB . ILE CA 1 351 ? -7.462 -64.318 -59.565 1.00 172.77 ? 491 ILE V CB 1 ATOM 87716 C CG1 . ILE CA 1 351 ? -7.978 -65.203 -60.703 1.00 172.01 ? 491 ILE V CG1 1 ATOM 87717 C CG2 . ILE CA 1 351 ? -7.964 -64.925 -58.256 1.00 177.52 ? 491 ILE V CG2 1 ATOM 87718 C CD1 . ILE CA 1 351 ? -7.322 -64.955 -62.032 1.00 170.05 ? 491 ILE V CD1 1 ATOM 87719 H H . ILE CA 1 351 ? -6.451 -62.503 -60.981 1.00 156.32 ? 491 ILE V H 1 ATOM 87720 H HA . ILE CA 1 351 ? -8.892 -62.891 -59.991 1.00 159.44 ? 491 ILE V HA 1 ATOM 87721 H HB . ILE CA 1 351 ? -6.492 -64.328 -59.569 1.00 160.05 ? 491 ILE V HB 1 ATOM 87722 H HG12 . ILE CA 1 351 ? -7.825 -66.131 -60.468 1.00 163.91 ? 491 ILE V HG12 1 ATOM 87723 H HG13 . ILE CA 1 351 ? -8.929 -65.046 -60.811 1.00 163.91 ? 491 ILE V HG13 1 ATOM 87724 H HG21 . ILE CA 1 351 ? -7.635 -65.834 -58.183 1.00 162.49 ? 491 ILE V HG21 1 ATOM 87725 H HG22 . ILE CA 1 351 ? -7.635 -64.392 -57.515 1.00 162.49 ? 491 ILE V HG22 1 ATOM 87726 H HG23 . ILE CA 1 351 ? -8.934 -64.923 -58.259 1.00 162.49 ? 491 ILE V HG23 1 ATOM 87727 H HD11 . ILE CA 1 351 ? -7.706 -65.555 -62.690 1.00 161.99 ? 491 ILE V HD11 1 ATOM 87728 H HD12 . ILE CA 1 351 ? -7.476 -64.034 -62.293 1.00 161.99 ? 491 ILE V HD12 1 ATOM 87729 H HD13 . ILE CA 1 351 ? -6.370 -65.121 -61.949 1.00 161.99 ? 491 ILE V HD13 1 ATOM 87730 N N . GLU CA 1 352 ? -8.990 -61.795 -57.826 1.00 173.96 ? 492 GLU V N 1 ATOM 87731 C CA . GLU CA 1 352 ? -9.046 -61.071 -56.561 1.00 179.68 ? 492 GLU V CA 1 ATOM 87732 C C . GLU CA 1 352 ? -10.266 -61.497 -55.752 1.00 186.71 ? 492 GLU V C 1 ATOM 87733 O O . GLU CA 1 352 ? -11.122 -62.228 -56.249 1.00 187.04 ? 492 GLU V O 1 ATOM 87734 C CB . GLU CA 1 352 ? -9.082 -59.565 -56.811 1.00 178.98 ? 492 GLU V CB 1 ATOM 87735 C CG . GLU CA 1 352 ? -10.155 -59.138 -57.798 1.00 177.83 ? 492 GLU V CG 1 ATOM 87736 C CD . GLU CA 1 352 ? -10.158 -57.643 -58.040 1.00 177.51 ? 492 GLU V CD 1 ATOM 87737 O OE1 . GLU CA 1 352 ? -9.957 -56.881 -57.071 1.00 181.57 ? 492 GLU V OE1 1 ATOM 87738 O OE2 . GLU CA 1 352 ? -10.355 -57.231 -59.202 1.00 173.52 ? 492 GLU V OE2 1 ATOM 87739 H H . GLU CA 1 352 ? -9.764 -61.992 -58.145 1.00 181.89 ? 492 GLU V H 1 ATOM 87740 H HA . GLU CA 1 352 ? -8.251 -61.274 -56.042 1.00 182.37 ? 492 GLU V HA 1 ATOM 87741 H HB2 . GLU CA 1 352 ? -9.254 -59.112 -55.971 1.00 184.08 ? 492 GLU V HB2 1 ATOM 87742 H HB3 . GLU CA 1 352 ? -8.224 -59.286 -57.167 1.00 184.08 ? 492 GLU V HB3 1 ATOM 87743 H HG2 . GLU CA 1 352 ? -9.999 -59.580 -58.647 1.00 188.87 ? 492 GLU V HG2 1 ATOM 87744 H HG3 . GLU CA 1 352 ? -11.025 -59.387 -57.447 1.00 188.87 ? 492 GLU V HG3 1 HETATM 87745 C CA . MPT DA 2 1 ? 0.480 -44.665 -93.921 1.00 183.96 ? 1 MPT v CA 1 HETATM 87746 C C . MPT DA 2 1 ? 1.251 -43.392 -94.064 1.00 184.79 ? 1 MPT v C 1 HETATM 87747 O O . MPT DA 2 1 ? 1.280 -42.628 -93.063 1.00 187.82 ? 1 MPT v O 1 HETATM 87748 C CB . MPT DA 2 1 ? -0.731 -44.791 -94.774 1.00 188.31 ? 1 MPT v CB 1 HETATM 87749 S SG . MPT DA 2 1 ? -1.859 -43.434 -94.713 1.00 196.15 ? 1 MPT v SG 1 ATOM 87750 N N . ASN DA 2 2 ? 1.736 -43.077 -95.315 1.00 193.13 ? 2 ASN v N 1 ATOM 87751 C CA . ASN DA 2 2 ? 2.041 -41.655 -95.466 1.00 197.44 ? 2 ASN v CA 1 ATOM 87752 C C . ASN DA 2 2 ? 0.812 -40.863 -95.873 1.00 204.03 ? 2 ASN v C 1 ATOM 87753 O O . ASN DA 2 2 ? 0.476 -40.772 -97.058 1.00 208.37 ? 2 ASN v O 1 ATOM 87754 C CB . ASN DA 2 2 ? 3.158 -41.420 -96.477 1.00 198.31 ? 2 ASN v CB 1 ATOM 87755 C CG . ASN DA 2 2 ? 3.645 -39.988 -96.458 1.00 200.12 ? 2 ASN v CG 1 ATOM 87756 O OD1 . ASN DA 2 2 ? 3.294 -39.183 -97.322 1.00 204.97 ? 2 ASN v OD1 1 ATOM 87757 N ND2 . ASN DA 2 2 ? 4.428 -39.648 -95.440 1.00 196.41 ? 2 ASN v ND2 1 ATOM 87758 N N . LEU DA 2 3 ? 0.154 -40.273 -94.883 1.00 199.64 ? 3 LEU v N 1 ATOM 87759 C CA . LEU DA 2 3 ? -1.129 -39.619 -95.099 1.00 206.35 ? 3 LEU v CA 1 ATOM 87760 C C . LEU DA 2 3 ? -1.094 -38.499 -96.138 1.00 210.86 ? 3 LEU v C 1 ATOM 87761 O O . LEU DA 2 3 ? -1.986 -38.414 -96.980 1.00 216.25 ? 3 LEU v O 1 ATOM 87762 C CB . LEU DA 2 3 ? -1.693 -39.111 -93.771 1.00 207.36 ? 3 LEU v CB 1 ATOM 87763 C CG . LEU DA 2 3 ? -3.115 -38.544 -93.797 1.00 214.62 ? 3 LEU v CG 1 ATOM 87764 C CD1 . LEU DA 2 3 ? -4.123 -39.558 -94.311 1.00 216.28 ? 3 LEU v CD1 1 ATOM 87765 C CD2 . LEU DA 2 3 ? -3.507 -38.065 -92.405 1.00 216.02 ? 3 LEU v CD2 1 ATOM 87766 N N . HIS DA 2 4 ? -0.077 -37.638 -96.093 1.00 207.16 ? 4 HIS v N 1 ATOM 87767 C CA . HIS DA 2 4 ? -0.003 -36.533 -97.042 1.00 211.25 ? 4 HIS v CA 1 ATOM 87768 C C . HIS DA 2 4 ? 0.038 -37.014 -98.487 1.00 212.82 ? 4 HIS v C 1 ATOM 87769 O O . HIS DA 2 4 ? -0.728 -36.547 -99.326 1.00 218.17 ? 4 HIS v O 1 ATOM 87770 C CB . HIS DA 2 4 ? 1.204 -35.634 -96.769 1.00 210.48 ? 4 HIS v CB 1 ATOM 87771 C CG . HIS DA 2 4 ? 1.444 -34.624 -97.845 1.00 214.02 ? 4 HIS v CG 1 ATOM 87772 N ND1 . HIS DA 2 4 ? 0.616 -33.541 -98.046 1.00 218.97 ? 4 HIS v ND1 1 ATOM 87773 C CD2 . HIS DA 2 4 ? 2.411 -34.538 -98.789 1.00 213.97 ? 4 HIS v CD2 1 ATOM 87774 C CE1 . HIS DA 2 4 ? 1.062 -32.831 -99.065 1.00 221.75 ? 4 HIS v CE1 1 ATOM 87775 N NE2 . HIS DA 2 4 ? 2.153 -33.412 -99.530 1.00 218.85 ? 4 HIS v NE2 1 ATOM 87776 N N . PHE DA 2 5 ? 0.912 -37.971 -98.777 1.00 210.00 ? 5 PHE v N 1 ATOM 87777 C CA . PHE DA 2 5 ? 1.026 -38.470 -100.140 1.00 212.83 ? 5 PHE v CA 1 ATOM 87778 C C . PHE DA 2 5 ? -0.191 -39.309 -100.497 1.00 213.09 ? 5 PHE v C 1 ATOM 87779 O O . PHE DA 2 5 ? -0.630 -39.304 -101.650 1.00 217.26 ? 5 PHE v O 1 ATOM 87780 C CB . PHE DA 2 5 ? 2.335 -39.242 -100.338 1.00 208.56 ? 5 PHE v CB 1 ATOM 87781 C CG . PHE DA 2 5 ? 3.564 -38.358 -100.353 1.00 208.65 ? 5 PHE v CG 1 ATOM 87782 C CD1 . PHE DA 2 5 ? 3.510 -37.074 -100.876 1.00 212.95 ? 5 PHE v CD1 1 ATOM 87783 C CD2 . PHE DA 2 5 ? 4.769 -38.814 -99.842 1.00 203.90 ? 5 PHE v CD2 1 ATOM 87784 C CE1 . PHE DA 2 5 ? 4.629 -36.267 -100.888 1.00 212.03 ? 5 PHE v CE1 1 ATOM 87785 C CE2 . PHE DA 2 5 ? 5.891 -38.006 -99.851 1.00 199.55 ? 5 PHE v CE2 1 ATOM 87786 C CZ . PHE DA 2 5 ? 5.819 -36.733 -100.375 1.00 205.26 ? 5 PHE v CZ 1 ATOM 87787 N N . CYS DA 2 6 ? -0.759 -39.993 -99.505 1.00 208.29 ? 6 CYS v N 1 ATOM 87788 C CA . CYS DA 2 6 ? -2.023 -40.683 -99.708 1.00 212.35 ? 6 CYS v CA 1 ATOM 87789 C C . CYS DA 2 6 ? -3.085 -39.685 -100.127 1.00 218.64 ? 6 CYS v C 1 ATOM 87790 O O . CYS DA 2 6 ? -3.834 -39.919 -101.073 1.00 222.25 ? 6 CYS v O 1 ATOM 87791 C CB . CYS DA 2 6 ? -2.476 -41.412 -98.445 1.00 208.89 ? 6 CYS v CB 1 ATOM 87792 S SG . CYS DA 2 6 ? -4.049 -42.292 -98.664 1.00 212.87 ? 6 CYS v SG 1 ATOM 87793 N N . GLN DA 2 7 ? -3.149 -38.562 -99.421 1.00 214.19 ? 7 GLN v N 1 ATOM 87794 C CA . GLN DA 2 7 ? -4.089 -37.517 -99.782 1.00 219.76 ? 7 GLN v CA 1 ATOM 87795 C C . GLN DA 2 7 ? -3.735 -36.946 -101.149 1.00 221.52 ? 7 GLN v C 1 ATOM 87796 O O . GLN DA 2 7 ? -4.612 -36.685 -101.958 1.00 225.34 ? 7 GLN v O 1 ATOM 87797 C CB . GLN DA 2 7 ? -4.100 -36.413 -98.722 1.00 219.69 ? 7 GLN v CB 1 ATOM 87798 C CG . GLN DA 2 7 ? -4.773 -36.826 -97.418 1.00 218.78 ? 7 GLN v CG 1 ATOM 87799 C CD . GLN DA 2 7 ? -4.537 -35.832 -96.302 1.00 219.64 ? 7 GLN v CD 1 ATOM 87800 O OE1 . GLN DA 2 7 ? -3.581 -35.063 -96.338 1.00 218.07 ? 7 GLN v OE1 1 ATOM 87801 N NE2 . GLN DA 2 7 ? -5.405 -35.843 -95.301 1.00 220.56 ? 7 GLN v NE2 1 ATOM 87802 N N . LEU DA 2 8 ? -2.443 -36.787 -101.412 1.00 215.97 ? 8 LEU v N 1 ATOM 87803 C CA . LEU DA 2 8 ? -1.976 -36.248 -102.684 1.00 220.45 ? 8 LEU v CA 1 ATOM 87804 C C . LEU DA 2 8 ? -2.332 -37.158 -103.864 1.00 222.76 ? 8 LEU v C 1 ATOM 87805 O O . LEU DA 2 8 ? -2.434 -36.694 -104.998 1.00 229.53 ? 8 LEU v O 1 ATOM 87806 C CB . LEU DA 2 8 ? -0.463 -36.034 -102.624 1.00 218.33 ? 8 LEU v CB 1 ATOM 87807 C CG . LEU DA 2 8 ? 0.214 -35.374 -103.822 1.00 221.03 ? 8 LEU v CG 1 ATOM 87808 C CD1 . LEU DA 2 8 ? -0.429 -34.042 -104.184 1.00 224.97 ? 8 LEU v CD1 1 ATOM 87809 C CD2 . LEU DA 2 8 ? 1.681 -35.191 -103.497 1.00 216.77 ? 8 LEU v CD2 1 ATOM 87810 N N . ARG DA 2 9 ? -2.520 -38.449 -103.595 1.00 219.50 ? 9 ARG v N 1 ATOM 87811 C CA . ARG DA 2 9 ? -2.826 -39.417 -104.648 1.00 220.33 ? 9 ARG v CA 1 ATOM 87812 C C . ARG DA 2 9 ? -4.328 -39.559 -104.894 1.00 224.05 ? 9 ARG v C 1 ATOM 87813 O O . ARG DA 2 9 ? -4.773 -39.614 -106.041 1.00 227.09 ? 9 ARG v O 1 ATOM 87814 C CB . ARG DA 2 9 ? -2.243 -40.783 -104.290 1.00 215.61 ? 9 ARG v CB 1 ATOM 87815 C CG . ARG DA 2 9 ? -0.724 -40.822 -104.231 1.00 212.15 ? 9 ARG v CG 1 ATOM 87816 C CD . ARG DA 2 9 ? -0.232 -42.182 -103.776 1.00 209.52 ? 9 ARG v CD 1 ATOM 87817 N NE . ARG DA 2 9 ? -0.582 -43.235 -104.726 1.00 212.42 ? 9 ARG v NE 1 ATOM 87818 C CZ . ARG DA 2 9 ? -0.375 -44.532 -104.520 1.00 207.87 ? 9 ARG v CZ 1 ATOM 87819 N NH1 . ARG DA 2 9 ? 0.176 -44.954 -103.388 1.00 200.34 ? 9 ARG v NH1 1 ATOM 87820 N NH2 . ARG DA 2 9 ? -0.723 -45.412 -105.449 1.00 210.17 ? 9 ARG v NH2 1 ATOM 87821 N N . CYS DA 2 10 ? -5.108 -39.617 -103.820 1.00 215.75 ? 10 CYS v N 1 ATOM 87822 C CA . CYS DA 2 10 ? -6.539 -39.890 -103.934 1.00 217.27 ? 10 CYS v CA 1 ATOM 87823 C C . CYS DA 2 10 ? -7.346 -38.769 -104.616 1.00 222.69 ? 10 CYS v C 1 ATOM 87824 O O . CYS DA 2 10 ? -8.225 -39.043 -105.431 1.00 225.12 ? 10 CYS v O 1 ATOM 87825 C CB . CYS DA 2 10 ? -7.115 -40.222 -102.558 1.00 215.82 ? 10 CYS v CB 1 ATOM 87826 S SG . CYS DA 2 10 ? -6.485 -41.803 -101.904 1.00 209.06 ? 10 CYS v SG 1 ATOM 87827 N N . LYS DA 2 11 ? -7.090 -37.508 -104.275 1.00 211.36 ? 11 LYS v N 1 ATOM 87828 C CA . LYS DA 2 11 ? -7.838 -36.417 -104.927 1.00 216.38 ? 11 LYS v CA 1 ATOM 87829 C C . LYS DA 2 11 ? -7.657 -36.402 -106.437 1.00 219.55 ? 11 LYS v C 1 ATOM 87830 O O . LYS DA 2 11 ? -8.507 -35.876 -107.156 1.00 224.74 ? 11 LYS v O 1 ATOM 87831 C CB . LYS DA 2 11 ? -7.540 -35.023 -104.346 1.00 218.70 ? 11 LYS v CB 1 ATOM 87832 C CG . LYS DA 2 11 ? -6.121 -34.507 -104.451 1.00 217.80 ? 11 LYS v CG 1 ATOM 87833 C CD . LYS DA 2 11 ? -5.906 -33.129 -103.857 1.00 218.40 ? 11 LYS v CD 1 ATOM 87834 C CE . LYS DA 2 11 ? -6.050 -33.126 -102.351 1.00 216.12 ? 11 LYS v CE 1 ATOM 87835 N NZ . LYS DA 2 11 ? -5.831 -31.758 -101.820 1.00 219.12 ? 11 LYS v NZ 1 ATOM 87836 N N . SER DA 2 12 ? -6.573 -36.991 -106.928 1.00 216.69 ? 12 SER v N 1 ATOM 87837 C CA . SER DA 2 12 ? -6.391 -37.106 -108.369 1.00 220.38 ? 12 SER v CA 1 ATOM 87838 C C . SER DA 2 12 ? -7.330 -38.163 -108.960 1.00 223.11 ? 12 SER v C 1 ATOM 87839 O O . SER DA 2 12 ? -7.369 -38.355 -110.175 1.00 228.02 ? 12 SER v O 1 ATOM 87840 C CB . SER DA 2 12 ? -4.942 -37.445 -108.707 1.00 219.14 ? 12 SER v CB 1 ATOM 87841 O OG . SER DA 2 12 ? -4.553 -38.657 -108.093 1.00 214.32 ? 12 SER v OG 1 ATOM 87842 N N . LEU DA 2 13 ? -8.060 -38.861 -108.094 1.00 223.16 ? 13 LEU v N 1 ATOM 87843 C CA . LEU DA 2 13 ? -9.145 -39.749 -108.511 1.00 222.53 ? 13 LEU v CA 1 ATOM 87844 C C . LEU DA 2 13 ? -10.477 -39.103 -108.152 1.00 224.09 ? 13 LEU v C 1 ATOM 87845 O O . LEU DA 2 13 ? -11.541 -39.682 -108.372 1.00 224.81 ? 13 LEU v O 1 ATOM 87846 C CB . LEU DA 2 13 ? -9.045 -41.113 -107.817 1.00 215.65 ? 13 LEU v CB 1 ATOM 87847 C CG . LEU DA 2 13 ? -7.950 -42.091 -108.243 1.00 215.39 ? 13 LEU v CG 1 ATOM 87848 C CD1 . LEU DA 2 13 ? -6.559 -41.515 -108.043 1.00 217.79 ? 13 LEU v CD1 1 ATOM 87849 C CD2 . LEU DA 2 13 ? -8.103 -43.385 -107.457 1.00 208.42 ? 13 LEU v CD2 1 ATOM 87850 N N . GLY DA 2 14 ? -10.406 -37.902 -107.588 1.00 216.55 ? 14 GLY v N 1 ATOM 87851 C CA . GLY DA 2 14 ? -11.584 -37.188 -107.138 1.00 219.67 ? 14 GLY v CA 1 ATOM 87852 C C . GLY DA 2 14 ? -11.929 -37.452 -105.685 1.00 217.74 ? 14 GLY v C 1 ATOM 87853 O O . GLY DA 2 14 ? -13.019 -37.100 -105.231 1.00 218.80 ? 14 GLY v O 1 ATOM 87854 N N . LEU DA 2 15 ? -10.984 -38.038 -104.950 1.00 221.87 ? 15 LEU v N 1 ATOM 87855 C CA . LEU DA 2 15 ? -11.276 -38.658 -103.660 1.00 216.94 ? 15 LEU v CA 1 ATOM 87856 C C . LEU DA 2 15 ? -10.382 -38.146 -102.522 1.00 213.51 ? 15 LEU v C 1 ATOM 87857 O O . LEU DA 2 15 ? -9.284 -37.659 -102.756 1.00 211.91 ? 15 LEU v O 1 ATOM 87858 C CB . LEU DA 2 15 ? -11.101 -40.172 -103.809 1.00 209.88 ? 15 LEU v CB 1 ATOM 87859 C CG . LEU DA 2 15 ? -11.784 -40.797 -105.033 1.00 210.93 ? 15 LEU v CG 1 ATOM 87860 C CD1 . LEU DA 2 15 ? -11.500 -42.290 -105.108 1.00 205.63 ? 15 LEU v CD1 1 ATOM 87861 C CD2 . LEU DA 2 15 ? -13.284 -40.541 -105.014 1.00 214.56 ? 15 LEU v CD2 1 ATOM 87862 N N . LEU DA 2 16 ? -10.858 -38.255 -101.286 1.00 215.94 ? 16 LEU v N 1 ATOM 87863 C CA . LEU DA 2 16 ? -10.016 -37.983 -100.124 1.00 211.95 ? 16 LEU v CA 1 ATOM 87864 C C . LEU DA 2 16 ? -9.246 -39.245 -99.760 1.00 207.67 ? 16 LEU v C 1 ATOM 87865 O O . LEU DA 2 16 ? -9.686 -40.351 -100.065 1.00 206.11 ? 16 LEU v O 1 ATOM 87866 C CB . LEU DA 2 16 ? -10.858 -37.555 -98.928 1.00 213.28 ? 16 LEU v CB 1 ATOM 87867 C CG . LEU DA 2 16 ? -11.622 -36.238 -99.069 1.00 217.72 ? 16 LEU v CG 1 ATOM 87868 C CD1 . LEU DA 2 16 ? -12.549 -36.046 -97.882 1.00 218.97 ? 16 LEU v CD1 1 ATOM 87869 C CD2 . LEU DA 2 16 ? -10.660 -35.067 -99.195 1.00 219.17 ? 16 LEU v CD2 1 ATOM 87870 N N . GLY DA 2 17 ? -8.101 -39.071 -99.108 1.00 219.43 ? 17 GLY v N 1 ATOM 87871 C CA . GLY DA 2 17 ? -7.303 -40.193 -98.647 1.00 215.32 ? 17 GLY v CA 1 ATOM 87872 C C . GLY DA 2 17 ? -7.310 -40.311 -97.137 1.00 211.77 ? 17 GLY v C 1 ATOM 87873 O O . GLY DA 2 17 ? -7.444 -39.323 -96.418 1.00 213.42 ? 17 GLY v O 1 ATOM 87874 N N . ARG DA 2 18 ? -7.173 -41.536 -96.654 1.00 211.37 ? 18 ARG v N 1 ATOM 87875 C CA . ARG DA 2 18 ? -7.029 -41.794 -95.233 1.00 207.47 ? 18 ARG v CA 1 ATOM 87876 C C . ARG DA 2 18 ? -6.235 -43.069 -95.063 1.00 199.81 ? 18 ARG v C 1 ATOM 87877 O O . ARG DA 2 18 ? -6.188 -43.913 -95.968 1.00 198.79 ? 18 ARG v O 1 ATOM 87878 C CB . ARG DA 2 18 ? -8.391 -41.937 -94.553 1.00 207.35 ? 18 ARG v CB 1 ATOM 87879 C CG . ARG DA 2 18 ? -9.182 -43.170 -94.946 1.00 207.14 ? 18 ARG v CG 1 ATOM 87880 C CD . ARG DA 2 18 ? -10.521 -43.185 -94.233 1.00 210.58 ? 18 ARG v CD 1 ATOM 87881 N NE . ARG DA 2 18 ? -11.412 -44.227 -94.735 1.00 209.48 ? 18 ARG v NE 1 ATOM 87882 C CZ . ARG DA 2 18 ? -12.742 -44.152 -94.723 1.00 209.75 ? 18 ARG v CZ 1 ATOM 87883 N NH1 . ARG DA 2 18 ? -13.356 -43.077 -94.240 1.00 212.59 ? 18 ARG v NH1 1 ATOM 87884 N NH2 . ARG DA 2 18 ? -13.462 -45.156 -95.203 1.00 208.83 ? 18 ARG v NH2 1 ATOM 87885 N N . CYS DA 2 19 ? -5.617 -43.235 -93.902 1.00 205.66 ? 19 CYS v N 1 ATOM 87886 C CA . CYS DA 2 19 ? -4.878 -44.469 -93.651 1.00 198.29 ? 19 CYS v CA 1 ATOM 87887 C C . CYS DA 2 19 ? -5.815 -45.625 -93.337 1.00 195.39 ? 19 CYS v C 1 ATOM 87888 O O . CYS DA 2 19 ? -6.860 -45.448 -92.690 1.00 197.16 ? 19 CYS v O 1 ATOM 87889 C CB . CYS DA 2 19 ? -3.881 -44.305 -92.507 1.00 193.55 ? 19 CYS v CB 1 ATOM 87890 S SG . CYS DA 2 19 ? -2.639 -43.010 -92.795 1.00 197.50 ? 19 CYS v SG 1 ATOM 87891 N N . ALA DA 2 20 ? -5.419 -46.794 -93.828 1.00 186.91 ? 20 ALA v N 1 ATOM 87892 C CA . ALA DA 2 20 ? -5.979 -48.079 -93.442 1.00 182.86 ? 20 ALA v CA 1 ATOM 87893 C C . ALA DA 2 20 ? -4.800 -48.845 -92.868 1.00 176.20 ? 20 ALA v C 1 ATOM 87894 O O . ALA DA 2 20 ? -4.095 -49.538 -93.590 1.00 174.80 ? 20 ALA v O 1 ATOM 87895 C CB . ALA DA 2 20 ? -6.539 -48.792 -94.651 1.00 184.64 ? 20 ALA v CB 1 HETATM 87896 N N . DPR DA 2 21 ? -4.549 -48.676 -91.588 1.00 176.28 ? 21 DPR v N 1 HETATM 87897 C CA . DPR DA 2 21 ? -3.310 -49.199 -91.014 1.00 171.09 ? 21 DPR v CA 1 HETATM 87898 C CB . DPR DA 2 21 ? -3.447 -48.872 -89.523 1.00 170.73 ? 21 DPR v CB 1 HETATM 87899 C CG . DPR DA 2 21 ? -4.335 -47.701 -89.486 1.00 176.70 ? 21 DPR v CG 1 HETATM 87900 C CD . DPR DA 2 21 ? -5.288 -47.837 -90.629 1.00 180.51 ? 21 DPR v CD 1 HETATM 87901 C C . DPR DA 2 21 ? -2.126 -48.487 -91.638 1.00 171.54 ? 21 DPR v C 1 HETATM 87902 O O . DPR DA 2 21 ? -2.059 -47.259 -91.600 1.00 175.55 ? 21 DPR v O 1 ATOM 87903 N N . THR DA 2 22 ? -1.255 -49.255 -92.256 1.00 172.06 ? 22 THR v N 1 ATOM 87904 C CA . THR DA 2 22 ? -0.049 -48.724 -92.883 1.00 171.16 ? 22 THR v CA 1 ATOM 87905 C C . THR DA 2 22 ? -0.249 -48.449 -94.375 1.00 176.23 ? 22 THR v C 1 ATOM 87906 O O . THR DA 2 22 ? 0.692 -48.064 -95.075 1.00 176.35 ? 22 THR v O 1 ATOM 87907 C CB . THR DA 2 22 ? 1.100 -49.713 -92.755 1.00 165.85 ? 22 THR v CB 1 ATOM 87908 O OG1 . THR DA 2 22 ? 0.727 -50.929 -93.408 1.00 165.15 ? 22 THR v OG1 1 ATOM 87909 C CG2 . THR DA 2 22 ? 1.436 -49.989 -91.281 1.00 162.85 ? 22 THR v CG2 1 HETATM 87910 N N . U2X DA 2 23 ? -1.488 -48.662 -94.845 1.00 169.54 ? 23 U2X v N 1 HETATM 87911 C C . U2X DA 2 23 ? -2.615 -47.237 -96.529 1.00 181.37 ? 23 U2X v C 1 HETATM 87912 O O . U2X DA 2 23 ? -3.339 -46.747 -95.680 1.00 182.42 ? 23 U2X v O 1 HETATM 87913 C CA . U2X DA 2 23 ? -1.821 -48.461 -96.228 1.00 174.46 ? 23 U2X v CA 1 HETATM 87914 C CB . U2X DA 2 23 ? -2.516 -49.628 -96.837 1.00 173.98 ? 23 U2X v CB 1 HETATM 87915 C CG . U2X DA 2 23 ? -2.018 -51.008 -96.584 1.00 168.02 ? 23 U2X v CG 1 HETATM 87916 C CD1 . U2X DA 2 23 ? -0.753 -51.404 -97.094 1.00 164.30 ? 23 U2X v CD1 1 HETATM 87917 C CD2 . U2X DA 2 23 ? -2.829 -51.892 -95.887 1.00 166.76 ? 23 U2X v CD2 1 HETATM 87918 C CE1 . U2X DA 2 23 ? -0.276 -52.764 -96.872 1.00 158.42 ? 23 U2X v CE1 1 HETATM 87919 C CE2 . U2X DA 2 23 ? -2.341 -53.307 -95.660 1.00 160.36 ? 23 U2X v CE2 1 HETATM 87920 C CZ . U2X DA 2 23 ? -1.117 -53.675 -96.153 1.00 156.49 ? 23 U2X v CZ 1 HETATM 87921 O OH . U2X DA 2 23 ? -0.673 -54.958 -95.948 1.00 151.78 ? 23 U2X v OH 1 HETATM 87922 C C7 . U2X DA 2 23 ? 0.156 -55.544 -96.890 1.00 150.83 ? 23 U2X v C7 1 HETATM 87923 C C1 . U2X DA 2 23 ? 0.576 -59.333 -97.492 1.00 146.79 ? 23 U2X v C1 1 HETATM 87924 C C2 . U2X DA 2 23 ? 0.714 -58.151 -96.567 1.00 152.65 ? 23 U2X v C2 1 HETATM 87925 C C3 . U2X DA 2 23 ? -0.153 -56.994 -97.171 1.00 150.13 ? 23 U2X v C3 1 HETATM 87926 C C4 . U2X DA 2 23 ? -1.668 -57.453 -97.172 1.00 155.18 ? 23 U2X v C4 1 HETATM 87927 C C5 . U2X DA 2 23 ? -1.770 -58.748 -98.020 1.00 153.24 ? 23 U2X v C5 1 HETATM 87928 C C6 . U2X DA 2 23 ? -0.838 -59.792 -97.476 1.00 146.87 ? 23 U2X v C6 1 ATOM 87929 N N . CYS DA 2 24 ? -2.502 -46.760 -97.747 1.00 185.61 ? 24 CYS v N 1 ATOM 87930 C CA . CYS DA 2 24 ? -3.302 -45.642 -98.223 1.00 193.45 ? 24 CYS v CA 1 ATOM 87931 C C . CYS DA 2 24 ? -4.628 -46.145 -98.776 1.00 196.27 ? 24 CYS v C 1 ATOM 87932 O O . CYS DA 2 24 ? -4.658 -47.052 -99.613 1.00 195.29 ? 24 CYS v O 1 ATOM 87933 C CB . CYS DA 2 24 ? -2.550 -44.888 -99.316 1.00 198.21 ? 24 CYS v CB 1 ATOM 87934 S SG . CYS DA 2 24 ? -3.533 -43.623 -100.145 1.00 210.55 ? 24 CYS v SG 1 ATOM 87935 N N . ALA DA 2 25 ? -5.722 -45.563 -98.299 1.00 193.10 ? 25 ALA v N 1 ATOM 87936 C CA . ALA DA 2 25 ? -7.050 -45.840 -98.832 1.00 195.40 ? 25 ALA v CA 1 ATOM 87937 C C . ALA DA 2 25 ? -7.666 -44.541 -99.332 1.00 202.28 ? 25 ALA v C 1 ATOM 87938 O O . ALA DA 2 25 ? -7.560 -43.519 -98.668 1.00 205.42 ? 25 ALA v O 1 ATOM 87939 C CB . ALA DA 2 25 ? -7.926 -46.434 -97.766 1.00 191.68 ? 25 ALA v CB 1 ATOM 87940 N N . CYS DA 2 26 ? -8.298 -44.594 -100.502 1.00 202.07 ? 26 CYS v N 1 ATOM 87941 C CA . CYS DA 2 26 ? -9.090 -43.478 -101.018 1.00 208.25 ? 26 CYS v CA 1 ATOM 87942 C C . CYS DA 2 26 ? -10.546 -43.657 -100.592 1.00 208.24 ? 26 CYS v C 1 ATOM 87943 O O . CYS DA 2 26 ? -11.057 -44.775 -100.564 1.00 207.08 ? 26 CYS v O 1 ATOM 87944 C CB . CYS DA 2 26 ? -8.989 -43.412 -102.543 1.00 210.64 ? 26 CYS v CB 1 ATOM 87945 S SG . CYS DA 2 26 ? -7.309 -43.169 -103.178 1.00 211.35 ? 26 CYS v SG 1 ATOM 87946 N N . VAL DA 2 27 ? -11.234 -42.519 -100.271 1.00 199.11 ? 27 VAL v N 1 ATOM 87947 C CA . VAL DA 2 27 ? -12.556 -42.576 -99.655 1.00 199.65 ? 27 VAL v CA 1 ATOM 87948 C C . VAL DA 2 27 ? -13.730 -42.601 -100.610 1.00 203.39 ? 27 VAL v C 1 ATOM 87949 O O . VAL DA 2 27 ? -14.100 -41.559 -101.142 1.00 208.44 ? 27 VAL v O 1 ATOM 87950 C CB . VAL DA 2 27 ? -12.705 -41.718 -98.409 1.00 201.27 ? 27 VAL v CB 1 ATOM 87951 C CG1 . VAL DA 2 27 ? -14.075 -41.733 -97.807 1.00 203.36 ? 27 VAL v CG1 1 ATOM 87952 C CG2 . VAL DA 2 27 ? -11.619 -41.946 -97.403 1.00 199.83 ? 27 VAL v CG2 1 HETATM 87953 N N . NH2 DA 2 28 ? -14.461 -43.812 -100.816 1.00 193.15 ? 28 NH2 v N 1 ATOM 87954 N N . ASP EA 3 1 ? 22.106 -75.244 -83.478 1.00 236.46 ? 1 ASP X N 1 ATOM 87955 C CA . ASP EA 3 1 ? 21.678 -76.087 -82.324 1.00 231.37 ? 1 ASP X CA 1 ATOM 87956 C C . ASP EA 3 1 ? 22.198 -75.496 -81.015 1.00 229.23 ? 1 ASP X C 1 ATOM 87957 O O . ASP EA 3 1 ? 23.350 -75.062 -80.937 1.00 230.85 ? 1 ASP X O 1 ATOM 87958 C CB . ASP EA 3 1 ? 22.174 -77.526 -82.502 1.00 229.89 ? 1 ASP X CB 1 ATOM 87959 C CG . ASP EA 3 1 ? 21.338 -78.314 -83.497 1.00 231.57 ? 1 ASP X CG 1 ATOM 87960 O OD1 . ASP EA 3 1 ? 20.510 -77.702 -84.205 1.00 234.55 ? 1 ASP X OD1 1 ATOM 87961 O OD2 . ASP EA 3 1 ? 21.508 -79.550 -83.569 1.00 230.67 ? 1 ASP X OD2 1 ATOM 87962 H H1 . ASP EA 3 1 ? 21.395 -75.030 -83.969 1.00 204.78 ? 1 ASP X H1 1 ATOM 87963 H H2 . ASP EA 3 1 ? 22.491 -74.501 -83.175 1.00 204.78 ? 1 ASP X H2 1 ATOM 87964 H H3 . ASP EA 3 1 ? 22.686 -75.697 -83.977 1.00 204.78 ? 1 ASP X H3 1 ATOM 87965 H HA . ASP EA 3 1 ? 20.709 -76.104 -82.285 1.00 197.43 ? 1 ASP X HA 1 ATOM 87966 H HB2 . ASP EA 3 1 ? 23.088 -77.507 -82.825 1.00 201.41 ? 1 ASP X HB2 1 ATOM 87967 H HB3 . ASP EA 3 1 ? 22.133 -77.982 -81.647 1.00 201.41 ? 1 ASP X HB3 1 ATOM 87968 N N . ILE EA 3 2 ? 21.340 -75.465 -79.998 1.00 224.36 ? 2 ILE X N 1 ATOM 87969 C CA . ILE EA 3 2 ? 21.708 -74.914 -78.695 1.00 223.07 ? 2 ILE X CA 1 ATOM 87970 C C . ILE EA 3 2 ? 22.409 -75.937 -77.804 1.00 219.85 ? 2 ILE X C 1 ATOM 87971 O O . ILE EA 3 2 ? 22.041 -77.114 -77.766 1.00 217.16 ? 2 ILE X O 1 ATOM 87972 C CB . ILE EA 3 2 ? 20.466 -74.365 -77.958 1.00 222.74 ? 2 ILE X CB 1 ATOM 87973 C CG1 . ILE EA 3 2 ? 20.023 -73.058 -78.620 1.00 227.24 ? 2 ILE X CG1 1 ATOM 87974 C CG2 . ILE EA 3 2 ? 20.759 -74.148 -76.466 1.00 222.51 ? 2 ILE X CG2 1 ATOM 87975 C CD1 . ILE EA 3 2 ? 18.830 -72.388 -77.975 1.00 231.06 ? 2 ILE X CD1 1 ATOM 87976 H H . ILE EA 3 2 ? 20.532 -75.758 -80.037 1.00 243.98 ? 2 ILE X H 1 ATOM 87977 H HA . ILE EA 3 2 ? 22.320 -74.174 -78.832 1.00 240.88 ? 2 ILE X HA 1 ATOM 87978 H HB . ILE EA 3 2 ? 19.748 -75.012 -78.040 1.00 235.54 ? 2 ILE X HB 1 ATOM 87979 H HG12 . ILE EA 3 2 ? 20.762 -72.431 -78.591 1.00 236.34 ? 2 ILE X HG12 1 ATOM 87980 H HG13 . ILE EA 3 2 ? 19.790 -73.244 -79.544 1.00 236.34 ? 2 ILE X HG13 1 ATOM 87981 H HG21 . ILE EA 3 2 ? 19.961 -73.805 -76.035 1.00 233.82 ? 2 ILE X HG21 1 ATOM 87982 H HG22 . ILE EA 3 2 ? 21.012 -74.996 -76.068 1.00 233.82 ? 2 ILE X HG22 1 ATOM 87983 H HG23 . ILE EA 3 2 ? 21.484 -73.511 -76.376 1.00 233.82 ? 2 ILE X HG23 1 ATOM 87984 H HD11 . ILE EA 3 2 ? 18.625 -71.573 -78.461 1.00 233.06 ? 2 ILE X HD11 1 ATOM 87985 H HD12 . ILE EA 3 2 ? 18.072 -72.992 -78.008 1.00 233.06 ? 2 ILE X HD12 1 ATOM 87986 H HD13 . ILE EA 3 2 ? 19.047 -72.178 -77.053 1.00 233.06 ? 2 ILE X HD13 1 ATOM 87987 N N . GLN EA 3 3 ? 23.412 -75.455 -77.076 1.00 224.10 ? 3 GLN X N 1 ATOM 87988 C CA . GLN EA 3 3 ? 24.334 -76.298 -76.322 1.00 223.03 ? 3 GLN X CA 1 ATOM 87989 C C . GLN EA 3 3 ? 24.392 -75.838 -74.870 1.00 222.95 ? 3 GLN X C 1 ATOM 87990 O O . GLN EA 3 3 ? 24.511 -74.644 -74.597 1.00 225.56 ? 3 GLN X O 1 ATOM 87991 C CB . GLN EA 3 3 ? 25.735 -76.279 -76.942 1.00 226.53 ? 3 GLN X CB 1 ATOM 87992 C CG . GLN EA 3 3 ? 26.594 -77.493 -76.564 1.00 226.52 ? 3 GLN X CG 1 ATOM 87993 C CD . GLN EA 3 3 ? 26.492 -78.648 -77.551 1.00 226.12 ? 3 GLN X CD 1 ATOM 87994 O OE1 . GLN EA 3 3 ? 25.847 -78.544 -78.594 1.00 226.12 ? 3 GLN X OE1 1 ATOM 87995 N NE2 . GLN EA 3 3 ? 27.125 -79.769 -77.210 1.00 226.77 ? 3 GLN X NE2 1 ATOM 87996 H H . GLN EA 3 3 ? 23.584 -74.616 -77.003 1.00 258.15 ? 3 GLN X H 1 ATOM 87997 H HA . GLN EA 3 3 ? 24.011 -77.212 -76.335 1.00 261.45 ? 3 GLN X HA 1 ATOM 87998 H HB2 . GLN EA 3 3 ? 25.649 -76.266 -77.908 1.00 269.25 ? 3 GLN X HB2 1 ATOM 87999 H HB3 . GLN EA 3 3 ? 26.200 -75.482 -76.642 1.00 269.25 ? 3 GLN X HB3 1 ATOM 88000 H HG2 . GLN EA 3 3 ? 27.523 -77.218 -76.525 1.00 275.09 ? 3 GLN X HG2 1 ATOM 88001 H HG3 . GLN EA 3 3 ? 26.310 -77.819 -75.696 1.00 275.09 ? 3 GLN X HG3 1 ATOM 88002 H HE21 . GLN EA 3 3 ? 27.100 -80.453 -77.731 1.00 284.21 ? 3 GLN X HE21 1 ATOM 88003 H HE22 . GLN EA 3 3 ? 27.559 -79.809 -76.468 1.00 284.21 ? 3 GLN X HE22 1 ATOM 88004 N N . MET EA 3 4 ? 24.290 -76.787 -73.947 1.00 216.26 ? 4 MET X N 1 ATOM 88005 C CA . MET EA 3 4 ? 24.391 -76.500 -72.523 1.00 219.78 ? 4 MET X CA 1 ATOM 88006 C C . MET EA 3 4 ? 25.747 -76.929 -71.988 1.00 222.56 ? 4 MET X C 1 ATOM 88007 O O . MET EA 3 4 ? 26.146 -78.085 -72.139 1.00 221.97 ? 4 MET X O 1 ATOM 88008 C CB . MET EA 3 4 ? 23.284 -77.232 -71.756 1.00 219.36 ? 4 MET X CB 1 ATOM 88009 C CG . MET EA 3 4 ? 21.868 -76.902 -72.200 1.00 218.33 ? 4 MET X CG 1 ATOM 88010 S SD . MET EA 3 4 ? 21.606 -75.128 -72.396 1.00 222.55 ? 4 MET X SD 1 ATOM 88011 C CE . MET EA 3 4 ? 21.605 -74.656 -70.665 1.00 228.46 ? 4 MET X CE 1 ATOM 88012 H H . MET EA 3 4 ? 24.161 -77.618 -74.125 1.00 213.05 ? 4 MET X H 1 ATOM 88013 H HA . MET EA 3 4 ? 24.279 -75.547 -72.381 1.00 213.99 ? 4 MET X HA 1 ATOM 88014 H HB2 . MET EA 3 4 ? 23.411 -78.187 -71.868 1.00 210.82 ? 4 MET X HB2 1 ATOM 88015 H HB3 . MET EA 3 4 ? 23.356 -77.002 -70.816 1.00 210.82 ? 4 MET X HB3 1 ATOM 88016 H HG2 . MET EA 3 4 ? 21.696 -77.328 -73.055 1.00 205.11 ? 4 MET X HG2 1 ATOM 88017 H HG3 . MET EA 3 4 ? 21.242 -77.227 -71.534 1.00 205.11 ? 4 MET X HG3 1 ATOM 88018 H HE1 . MET EA 3 4 ? 21.471 -73.697 -70.600 1.00 200.92 ? 4 MET X HE1 1 ATOM 88019 H HE2 . MET EA 3 4 ? 20.886 -75.123 -70.211 1.00 200.92 ? 4 MET X HE2 1 ATOM 88020 H HE3 . MET EA 3 4 ? 22.458 -74.898 -70.271 1.00 200.92 ? 4 MET X HE3 1 ATOM 88021 N N . THR EA 3 5 ? 26.457 -75.989 -71.371 1.00 210.23 ? 5 THR X N 1 ATOM 88022 C CA . THR EA 3 5 ? 27.756 -76.283 -70.783 1.00 214.88 ? 5 THR X CA 1 ATOM 88023 C C . THR EA 3 5 ? 27.764 -75.955 -69.296 1.00 221.55 ? 5 THR X C 1 ATOM 88024 O O . THR EA 3 5 ? 27.514 -74.818 -68.894 1.00 224.16 ? 5 THR X O 1 ATOM 88025 C CB . THR EA 3 5 ? 28.875 -75.501 -71.485 1.00 215.52 ? 5 THR X CB 1 ATOM 88026 O OG1 . THR EA 3 5 ? 28.943 -75.897 -72.860 1.00 213.53 ? 5 THR X OG1 1 ATOM 88027 C CG2 . THR EA 3 5 ? 30.226 -75.754 -70.820 1.00 221.53 ? 5 THR X CG2 1 ATOM 88028 H H . THR EA 3 5 ? 26.207 -75.171 -71.280 1.00 177.02 ? 5 THR X H 1 ATOM 88029 H HA . THR EA 3 5 ? 27.942 -77.230 -70.884 1.00 182.21 ? 5 THR X HA 1 ATOM 88030 H HB . THR EA 3 5 ? 28.683 -74.551 -71.434 1.00 190.42 ? 5 THR X HB 1 ATOM 88031 H HG1 . THR EA 3 5 ? 28.212 -75.737 -73.242 1.00 190.32 ? 5 THR X HG1 1 ATOM 88032 H HG21 . THR EA 3 5 ? 30.920 -75.252 -71.277 1.00 195.76 ? 5 THR X HG21 1 ATOM 88033 H HG22 . THR EA 3 5 ? 30.196 -75.476 -69.891 1.00 195.76 ? 5 THR X HG22 1 ATOM 88034 H HG23 . THR EA 3 5 ? 30.443 -76.699 -70.860 1.00 195.76 ? 5 THR X HG23 1 ATOM 88035 N N . GLN EA 3 6 ? 28.063 -76.967 -68.492 1.00 213.25 ? 6 GLN X N 1 ATOM 88036 C CA . GLN EA 3 6 ? 28.058 -76.845 -67.042 1.00 221.31 ? 6 GLN X CA 1 ATOM 88037 C C . GLN EA 3 6 ? 29.492 -76.721 -66.554 1.00 228.98 ? 6 GLN X C 1 ATOM 88038 O O . GLN EA 3 6 ? 30.394 -77.329 -67.130 1.00 228.69 ? 6 GLN X O 1 ATOM 88039 C CB . GLN EA 3 6 ? 27.368 -78.041 -66.384 1.00 222.67 ? 6 GLN X CB 1 ATOM 88040 C CG . GLN EA 3 6 ? 25.869 -78.081 -66.606 1.00 216.07 ? 6 GLN X CG 1 ATOM 88041 C CD . GLN EA 3 6 ? 25.208 -79.236 -65.890 1.00 217.45 ? 6 GLN X CD 1 ATOM 88042 O OE1 . GLN EA 3 6 ? 24.528 -80.056 -66.504 1.00 211.01 ? 6 GLN X OE1 1 ATOM 88043 N NE2 . GLN EA 3 6 ? 25.391 -79.298 -64.576 1.00 226.85 ? 6 GLN X NE2 1 ATOM 88044 H H . GLN EA 3 6 ? 28.277 -77.752 -68.770 1.00 183.29 ? 6 GLN X H 1 ATOM 88045 H HA . GLN EA 3 6 ? 27.580 -76.040 -66.789 1.00 183.83 ? 6 GLN X HA 1 ATOM 88046 H HB2 . GLN EA 3 6 ? 27.743 -78.858 -66.748 1.00 178.68 ? 6 GLN X HB2 1 ATOM 88047 H HB3 . GLN EA 3 6 ? 27.525 -78.005 -65.427 1.00 178.68 ? 6 GLN X HB3 1 ATOM 88048 H HG2 . GLN EA 3 6 ? 25.477 -77.258 -66.275 1.00 172.80 ? 6 GLN X HG2 1 ATOM 88049 H HG3 . GLN EA 3 6 ? 25.692 -78.175 -67.555 1.00 172.80 ? 6 GLN X HG3 1 ATOM 88050 H HE21 . GLN EA 3 6 ? 25.036 -79.936 -64.122 1.00 171.29 ? 6 GLN X HE21 1 ATOM 88051 H HE22 . GLN EA 3 6 ? 25.865 -78.700 -64.179 1.00 171.29 ? 6 GLN X HE22 1 ATOM 88052 N N . SER EA 3 7 ? 29.715 -75.915 -65.522 1.00 217.89 ? 7 SER X N 1 ATOM 88053 C CA . SER EA 3 7 ? 31.034 -75.865 -64.904 1.00 226.24 ? 7 SER X CA 1 ATOM 88054 C C . SER EA 3 7 ? 30.927 -75.714 -63.384 1.00 236.90 ? 7 SER X C 1 ATOM 88055 O O . SER EA 3 7 ? 30.014 -75.054 -62.893 1.00 237.76 ? 7 SER X O 1 ATOM 88056 C CB . SER EA 3 7 ? 31.850 -74.717 -65.494 1.00 224.24 ? 7 SER X CB 1 ATOM 88057 O OG . SER EA 3 7 ? 31.261 -73.462 -65.194 1.00 224.23 ? 7 SER X OG 1 ATOM 88058 H H . SER EA 3 7 ? 29.130 -75.396 -65.165 1.00 308.55 ? 7 SER X H 1 ATOM 88059 H HA . SER EA 3 7 ? 31.502 -76.694 -65.091 1.00 316.93 ? 7 SER X HA 1 ATOM 88060 H HB2 . SER EA 3 7 ? 32.745 -74.742 -65.120 1.00 324.02 ? 7 SER X HB2 1 ATOM 88061 H HB3 . SER EA 3 7 ? 31.892 -74.823 -66.457 1.00 324.02 ? 7 SER X HB3 1 ATOM 88062 H HG . SER EA 3 7 ? 31.219 -73.356 -64.362 1.00 324.18 ? 7 SER X HG 1 ATOM 88063 N N . PRO EA 3 8 ? 31.866 -76.323 -62.634 1.00 233.00 ? 8 PRO X N 1 ATOM 88064 C CA . PRO EA 3 8 ? 32.922 -77.198 -63.161 1.00 233.48 ? 8 PRO X CA 1 ATOM 88065 C C . PRO EA 3 8 ? 32.363 -78.572 -63.527 1.00 231.46 ? 8 PRO X C 1 ATOM 88066 O O . PRO EA 3 8 ? 31.187 -78.832 -63.267 1.00 229.70 ? 8 PRO X O 1 ATOM 88067 C CB . PRO EA 3 8 ? 33.925 -77.296 -62.002 1.00 245.74 ? 8 PRO X CB 1 ATOM 88068 C CG . PRO EA 3 8 ? 33.449 -76.327 -60.947 1.00 250.79 ? 8 PRO X CG 1 ATOM 88069 C CD . PRO EA 3 8 ? 31.993 -76.126 -61.182 1.00 244.81 ? 8 PRO X CD 1 ATOM 88070 H HA . PRO EA 3 8 ? 33.350 -76.797 -63.934 1.00 263.67 ? 8 PRO X HA 1 ATOM 88071 H HB2 . PRO EA 3 8 ? 33.929 -78.202 -61.654 1.00 274.00 ? 8 PRO X HB2 1 ATOM 88072 H HB3 . PRO EA 3 8 ? 34.808 -77.049 -62.316 1.00 274.00 ? 8 PRO X HB3 1 ATOM 88073 H HG2 . PRO EA 3 8 ? 33.601 -76.708 -60.067 1.00 275.55 ? 8 PRO X HG2 1 ATOM 88074 H HG3 . PRO EA 3 8 ? 33.926 -75.488 -61.040 1.00 275.55 ? 8 PRO X HG3 1 ATOM 88075 H HD2 . PRO EA 3 8 ? 31.476 -76.793 -60.702 1.00 265.20 ? 8 PRO X HD2 1 ATOM 88076 H HD3 . PRO EA 3 8 ? 31.730 -75.226 -60.936 1.00 265.20 ? 8 PRO X HD3 1 ATOM 88077 N N . SER EA 3 9 ? 33.187 -79.441 -64.105 1.00 222.47 ? 9 SER X N 1 ATOM 88078 C CA . SER EA 3 9 ? 32.745 -80.791 -64.444 1.00 221.98 ? 9 SER X CA 1 ATOM 88079 C C . SER EA 3 9 ? 32.607 -81.701 -63.229 1.00 234.64 ? 9 SER X C 1 ATOM 88080 O O . SER EA 3 9 ? 31.849 -82.671 -63.262 1.00 234.90 ? 9 SER X O 1 ATOM 88081 C CB . SER EA 3 9 ? 33.716 -81.426 -65.439 1.00 220.40 ? 9 SER X CB 1 ATOM 88082 O OG . SER EA 3 9 ? 35.043 -81.373 -64.950 1.00 228.99 ? 9 SER X OG 1 ATOM 88083 H H . SER EA 3 9 ? 34.005 -79.274 -64.311 1.00 179.49 ? 9 SER X H 1 ATOM 88084 H HA . SER EA 3 9 ? 31.876 -80.736 -64.872 1.00 174.15 ? 9 SER X HA 1 ATOM 88085 H HB2 . SER EA 3 9 ? 33.466 -82.353 -65.576 1.00 176.36 ? 9 SER X HB2 1 ATOM 88086 H HB3 . SER EA 3 9 ? 33.669 -80.942 -66.278 1.00 176.36 ? 9 SER X HB3 1 ATOM 88087 H HG . SER EA 3 9 ? 35.567 -81.725 -65.504 1.00 185.29 ? 9 SER X HG 1 ATOM 88088 N N . PHE EA 3 10 ? 33.331 -81.390 -62.159 1.00 225.92 ? 10 PHE X N 1 ATOM 88089 C CA . PHE EA 3 10 ? 33.447 -82.311 -61.033 1.00 240.51 ? 10 PHE X CA 1 ATOM 88090 C C . PHE EA 3 10 ? 33.774 -81.508 -59.771 1.00 249.53 ? 10 PHE X C 1 ATOM 88091 O O . PHE EA 3 10 ? 34.793 -80.817 -59.713 1.00 249.41 ? 10 PHE X O 1 ATOM 88092 C CB . PHE EA 3 10 ? 34.519 -83.365 -61.334 1.00 246.24 ? 10 PHE X CB 1 ATOM 88093 C CG . PHE EA 3 10 ? 34.834 -84.277 -60.181 1.00 262.38 ? 10 PHE X CG 1 ATOM 88094 C CD1 . PHE EA 3 10 ? 35.796 -83.940 -59.244 1.00 270.53 ? 10 PHE X CD1 1 ATOM 88095 C CD2 . PHE EA 3 10 ? 34.181 -85.494 -60.055 1.00 269.10 ? 10 PHE X CD2 1 ATOM 88096 C CE1 . PHE EA 3 10 ? 36.086 -84.791 -58.194 1.00 284.23 ? 10 PHE X CE1 1 ATOM 88097 C CE2 . PHE EA 3 10 ? 34.467 -86.346 -59.010 1.00 284.70 ? 10 PHE X CE2 1 ATOM 88098 C CZ . PHE EA 3 10 ? 35.423 -85.997 -58.082 1.00 291.68 ? 10 PHE X CZ 1 ATOM 88099 H H . PHE EA 3 10 ? 33.765 -80.653 -62.060 1.00 291.34 ? 10 PHE X H 1 ATOM 88100 H HA . PHE EA 3 10 ? 32.600 -82.764 -60.898 1.00 295.00 ? 10 PHE X HA 1 ATOM 88101 H HB2 . PHE EA 3 10 ? 34.213 -83.917 -62.071 1.00 298.50 ? 10 PHE X HB2 1 ATOM 88102 H HB3 . PHE EA 3 10 ? 35.339 -82.912 -61.584 1.00 298.50 ? 10 PHE X HB3 1 ATOM 88103 H HD1 . PHE EA 3 10 ? 36.246 -83.129 -59.318 1.00 300.55 ? 10 PHE X HD1 1 ATOM 88104 H HD2 . PHE EA 3 10 ? 33.536 -85.735 -60.680 1.00 316.18 ? 10 PHE X HD2 1 ATOM 88105 H HE1 . PHE EA 3 10 ? 36.731 -84.554 -57.567 1.00 307.35 ? 10 PHE X HE1 1 ATOM 88106 H HE2 . PHE EA 3 10 ? 34.019 -87.157 -58.934 1.00 323.46 ? 10 PHE X HE2 1 ATOM 88107 H HZ . PHE EA 3 10 ? 35.616 -86.569 -57.374 1.00 318.95 ? 10 PHE X HZ 1 ATOM 88108 N N . VAL EA 3 11 ? 32.900 -81.604 -58.771 1.00 244.47 ? 11 VAL X N 1 ATOM 88109 C CA . VAL EA 3 11 ? 33.066 -80.890 -57.504 1.00 253.51 ? 11 VAL X CA 1 ATOM 88110 C C . VAL EA 3 11 ? 33.193 -81.821 -56.298 1.00 269.09 ? 11 VAL X C 1 ATOM 88111 O O . VAL EA 3 11 ? 32.437 -82.783 -56.165 1.00 274.51 ? 11 VAL X O 1 ATOM 88112 C CB . VAL EA 3 11 ? 31.875 -79.936 -57.255 1.00 249.33 ? 11 VAL X CB 1 ATOM 88113 C CG1 . VAL EA 3 11 ? 32.037 -79.189 -55.932 1.00 258.58 ? 11 VAL X CG1 1 ATOM 88114 C CG2 . VAL EA 3 11 ? 31.738 -78.946 -58.404 1.00 234.20 ? 11 VAL X CG2 1 ATOM 88115 H H . VAL EA 3 11 ? 32.188 -82.086 -58.802 1.00 307.45 ? 11 VAL X H 1 ATOM 88116 H HA . VAL EA 3 11 ? 33.873 -80.353 -57.551 1.00 315.55 ? 11 VAL X HA 1 ATOM 88117 H HB . VAL EA 3 11 ? 31.058 -80.456 -57.208 1.00 309.45 ? 11 VAL X HB 1 ATOM 88118 H HG11 . VAL EA 3 11 ? 31.276 -78.601 -55.807 1.00 319.69 ? 11 VAL X HG11 1 ATOM 88119 H HG12 . VAL EA 3 11 ? 32.080 -79.833 -55.209 1.00 319.69 ? 11 VAL X HG12 1 ATOM 88120 H HG13 . VAL EA 3 11 ? 32.856 -78.669 -55.961 1.00 319.69 ? 11 VAL X HG13 1 ATOM 88121 H HG21 . VAL EA 3 11 ? 30.986 -78.359 -58.226 1.00 302.42 ? 11 VAL X HG21 1 ATOM 88122 H HG22 . VAL EA 3 11 ? 32.554 -78.427 -58.472 1.00 302.42 ? 11 VAL X HG22 1 ATOM 88123 H HG23 . VAL EA 3 11 ? 31.588 -79.436 -59.227 1.00 302.42 ? 11 VAL X HG23 1 ATOM 88124 N N . SER EA 3 12 ? 34.166 -81.540 -55.436 1.00 249.41 ? 12 SER X N 1 ATOM 88125 C CA . SER EA 3 12 ? 34.296 -82.248 -54.166 1.00 261.64 ? 12 SER X CA 1 ATOM 88126 C C . SER EA 3 12 ? 34.015 -81.295 -53.009 1.00 263.87 ? 12 SER X C 1 ATOM 88127 O O . SER EA 3 12 ? 34.698 -80.284 -52.846 1.00 259.77 ? 12 SER X O 1 ATOM 88128 C CB . SER EA 3 12 ? 35.690 -82.855 -54.024 1.00 264.74 ? 12 SER X CB 1 ATOM 88129 O OG . SER EA 3 12 ? 36.646 -81.859 -53.709 1.00 261.04 ? 12 SER X OG 1 ATOM 88130 H H . SER EA 3 12 ? 34.769 -80.940 -55.564 1.00 319.22 ? 12 SER X H 1 ATOM 88131 H HA . SER EA 3 12 ? 33.646 -82.967 -54.133 1.00 328.81 ? 12 SER X HA 1 ATOM 88132 H HB2 . SER EA 3 12 ? 35.675 -83.515 -53.313 1.00 338.63 ? 12 SER X HB2 1 ATOM 88133 H HB3 . SER EA 3 12 ? 35.937 -83.276 -54.862 1.00 338.63 ? 12 SER X HB3 1 ATOM 88134 H HG . SER EA 3 12 ? 37.407 -82.205 -53.633 1.00 351.08 ? 12 SER X HG 1 ATOM 88135 N N . ALA EA 3 13 ? 33.009 -81.630 -52.206 1.00 265.42 ? 13 ALA X N 1 ATOM 88136 C CA . ALA EA 3 13 ? 32.575 -80.768 -51.112 1.00 266.11 ? 13 ALA X CA 1 ATOM 88137 C C . ALA EA 3 13 ? 32.194 -81.576 -49.874 1.00 272.08 ? 13 ALA X C 1 ATOM 88138 O O . ALA EA 3 13 ? 31.694 -82.695 -49.985 1.00 275.40 ? 13 ALA X O 1 ATOM 88139 C CB . ALA EA 3 13 ? 31.404 -79.909 -51.559 1.00 260.81 ? 13 ALA X CB 1 ATOM 88140 H H . ALA EA 3 13 ? 32.558 -82.358 -52.275 1.00 158.45 ? 13 ALA X H 1 ATOM 88141 H HA . ALA EA 3 13 ? 33.304 -80.177 -50.869 1.00 165.62 ? 13 ALA X HA 1 ATOM 88142 H HB1 . ALA EA 3 13 ? 31.128 -79.343 -50.821 1.00 155.17 ? 13 ALA X HB1 1 ATOM 88143 H HB2 . ALA EA 3 13 ? 31.684 -79.361 -52.310 1.00 155.17 ? 13 ALA X HB2 1 ATOM 88144 H HB3 . ALA EA 3 13 ? 30.672 -80.487 -51.825 1.00 155.17 ? 13 ALA X HB3 1 ATOM 88145 N N . SER EA 3 14 ? 32.442 -81.008 -48.697 1.00 273.84 ? 14 SER X N 1 ATOM 88146 C CA . SER EA 3 14 ? 32.104 -81.671 -47.442 1.00 276.22 ? 14 SER X CA 1 ATOM 88147 C C . SER EA 3 14 ? 30.619 -81.488 -47.129 1.00 273.51 ? 14 SER X C 1 ATOM 88148 O O . SER EA 3 14 ? 30.009 -80.508 -47.549 1.00 269.64 ? 14 SER X O 1 ATOM 88149 C CB . SER EA 3 14 ? 32.958 -81.124 -46.297 1.00 275.30 ? 14 SER X CB 1 ATOM 88150 O OG . SER EA 3 14 ? 34.331 -81.111 -46.647 1.00 275.75 ? 14 SER X OG 1 ATOM 88151 H H . SER EA 3 14 ? 32.807 -80.236 -48.599 1.00 293.51 ? 14 SER X H 1 ATOM 88152 H HA . SER EA 3 14 ? 32.282 -82.621 -47.525 1.00 304.17 ? 14 SER X HA 1 ATOM 88153 H HB2 . SER EA 3 14 ? 32.675 -80.217 -46.098 1.00 321.01 ? 14 SER X HB2 1 ATOM 88154 H HB3 . SER EA 3 14 ? 32.837 -81.687 -45.517 1.00 321.01 ? 14 SER X HB3 1 ATOM 88155 H HG . SER EA 3 14 ? 34.788 -80.809 -46.010 1.00 325.29 ? 14 SER X HG 1 ATOM 88156 N N . VAL EA 3 15 ? 30.038 -82.442 -46.409 1.00 280.66 ? 15 VAL X N 1 ATOM 88157 C CA . VAL EA 3 15 ? 28.700 -82.272 -45.849 1.00 275.78 ? 15 VAL X CA 1 ATOM 88158 C C . VAL EA 3 15 ? 28.600 -81.004 -44.999 1.00 272.17 ? 15 VAL X C 1 ATOM 88159 O O . VAL EA 3 15 ? 29.505 -80.693 -44.223 1.00 273.53 ? 15 VAL X O 1 ATOM 88160 C CB . VAL EA 3 15 ? 28.290 -83.488 -44.991 1.00 275.69 ? 15 VAL X CB 1 ATOM 88161 C CG1 . VAL EA 3 15 ? 26.889 -83.298 -44.419 1.00 268.39 ? 15 VAL X CG1 1 ATOM 88162 C CG2 . VAL EA 3 15 ? 28.341 -84.767 -45.816 1.00 278.96 ? 15 VAL X CG2 1 ATOM 88163 H H . VAL EA 3 15 ? 30.399 -83.201 -46.229 1.00 335.51 ? 15 VAL X H 1 ATOM 88164 H HA . VAL EA 3 15 ? 28.064 -82.194 -46.577 1.00 336.03 ? 15 VAL X HA 1 ATOM 88165 H HB . VAL EA 3 15 ? 28.910 -83.580 -44.251 1.00 344.51 ? 15 VAL X HB 1 ATOM 88166 H HG11 . VAL EA 3 15 ? 26.658 -84.074 -43.886 1.00 345.97 ? 15 VAL X HG11 1 ATOM 88167 H HG12 . VAL EA 3 15 ? 26.880 -82.501 -43.865 1.00 345.97 ? 15 VAL X HG12 1 ATOM 88168 H HG13 . VAL EA 3 15 ? 26.260 -83.199 -45.151 1.00 345.97 ? 15 VAL X HG13 1 ATOM 88169 H HG21 . VAL EA 3 15 ? 28.080 -85.514 -45.255 1.00 334.50 ? 15 VAL X HG21 1 ATOM 88170 H HG22 . VAL EA 3 15 ? 27.730 -84.684 -46.564 1.00 334.50 ? 15 VAL X HG22 1 ATOM 88171 H HG23 . VAL EA 3 15 ? 29.246 -84.897 -46.140 1.00 334.50 ? 15 VAL X HG23 1 ATOM 88172 N N . GLY EA 3 16 ? 27.497 -80.276 -45.160 1.00 279.27 ? 16 GLY X N 1 ATOM 88173 C CA . GLY EA 3 16 ? 27.272 -79.031 -44.444 1.00 275.67 ? 16 GLY X CA 1 ATOM 88174 C C . GLY EA 3 16 ? 27.729 -77.784 -45.178 1.00 275.12 ? 16 GLY X C 1 ATOM 88175 O O . GLY EA 3 16 ? 27.298 -76.676 -44.855 1.00 271.33 ? 16 GLY X O 1 ATOM 88176 H H . GLY EA 3 16 ? 26.855 -80.490 -45.690 1.00 372.84 ? 16 GLY X H 1 ATOM 88177 H HA2 . GLY EA 3 16 ? 26.324 -78.940 -44.262 1.00 378.52 ? 16 GLY X HA2 1 ATOM 88178 H HA3 . GLY EA 3 16 ? 27.740 -79.067 -43.595 1.00 378.52 ? 16 GLY X HA3 1 ATOM 88179 N N . ASP EA 3 17 ? 28.603 -77.961 -46.164 1.00 277.01 ? 17 ASP X N 1 ATOM 88180 C CA . ASP EA 3 17 ? 29.146 -76.839 -46.925 1.00 275.33 ? 17 ASP X CA 1 ATOM 88181 C C . ASP EA 3 17 ? 28.117 -76.308 -47.918 1.00 271.36 ? 17 ASP X C 1 ATOM 88182 O O . ASP EA 3 17 ? 27.197 -77.025 -48.317 1.00 270.35 ? 17 ASP X O 1 ATOM 88183 C CB . ASP EA 3 17 ? 30.423 -77.246 -47.665 1.00 278.13 ? 17 ASP X CB 1 ATOM 88184 C CG . ASP EA 3 17 ? 31.672 -77.102 -46.809 1.00 279.28 ? 17 ASP X CG 1 ATOM 88185 O OD1 . ASP EA 3 17 ? 31.548 -76.812 -45.600 1.00 278.60 ? 17 ASP X OD1 1 ATOM 88186 O OD2 . ASP EA 3 17 ? 32.784 -77.279 -47.349 1.00 279.91 ? 17 ASP X OD2 1 ATOM 88187 H H . ASP EA 3 17 ? 28.901 -78.728 -46.414 1.00 413.12 ? 17 ASP X H 1 ATOM 88188 H HA . ASP EA 3 17 ? 29.370 -76.121 -46.313 1.00 411.90 ? 17 ASP X HA 1 ATOM 88189 H HB2 . ASP EA 3 17 ? 30.350 -78.175 -47.933 1.00 410.90 ? 17 ASP X HB2 1 ATOM 88190 H HB3 . ASP EA 3 17 ? 30.529 -76.682 -48.447 1.00 410.90 ? 17 ASP X HB3 1 ATOM 88191 N N . ARG EA 3 18 ? 28.277 -75.047 -48.311 1.00 272.68 ? 18 ARG X N 1 ATOM 88192 C CA . ARG EA 3 18 ? 27.474 -74.478 -49.386 1.00 268.22 ? 18 ARG X CA 1 ATOM 88193 C C . ARG EA 3 18 ? 28.207 -74.732 -50.700 1.00 266.66 ? 18 ARG X C 1 ATOM 88194 O O . ARG EA 3 18 ? 29.435 -74.680 -50.752 1.00 267.00 ? 18 ARG X O 1 ATOM 88195 C CB . ARG EA 3 18 ? 27.238 -72.982 -49.148 1.00 263.65 ? 18 ARG X CB 1 ATOM 88196 C CG . ARG EA 3 18 ? 26.652 -72.213 -50.326 1.00 257.89 ? 18 ARG X CG 1 ATOM 88197 C CD . ARG EA 3 18 ? 26.596 -70.724 -50.020 1.00 253.87 ? 18 ARG X CD 1 ATOM 88198 N NE . ARG EA 3 18 ? 25.849 -69.970 -51.025 1.00 248.11 ? 18 ARG X NE 1 ATOM 88199 C CZ . ARG EA 3 18 ? 24.569 -69.617 -50.919 1.00 246.18 ? 18 ARG X CZ 1 ATOM 88200 N NH1 . ARG EA 3 18 ? 23.855 -69.946 -49.851 1.00 248.52 ? 18 ARG X NH1 1 ATOM 88201 N NH2 . ARG EA 3 18 ? 23.994 -68.929 -51.897 1.00 240.76 ? 18 ARG X NH2 1 ATOM 88202 H H . ARG EA 3 18 ? 28.845 -74.500 -47.969 1.00 288.84 ? 18 ARG X H 1 ATOM 88203 H HA . ARG EA 3 18 ? 26.613 -74.925 -49.421 1.00 277.27 ? 18 ARG X HA 1 ATOM 88204 H HB2 . ARG EA 3 18 ? 26.625 -72.883 -48.403 1.00 284.90 ? 18 ARG X HB2 1 ATOM 88205 H HB3 . ARG EA 3 18 ? 28.087 -72.569 -48.925 1.00 284.90 ? 18 ARG X HB3 1 ATOM 88206 H HG2 . ARG EA 3 18 ? 27.211 -72.345 -51.108 1.00 274.86 ? 18 ARG X HG2 1 ATOM 88207 H HG3 . ARG EA 3 18 ? 25.749 -72.525 -50.499 1.00 274.86 ? 18 ARG X HG3 1 ATOM 88208 H HD2 . ARG EA 3 18 ? 26.162 -70.593 -49.162 1.00 284.29 ? 18 ARG X HD2 1 ATOM 88209 H HD3 . ARG EA 3 18 ? 27.500 -70.372 -49.992 1.00 284.29 ? 18 ARG X HD3 1 ATOM 88210 H HE . ARG EA 3 18 ? 26.267 -69.737 -51.739 1.00 276.95 ? 18 ARG X HE 1 ATOM 88211 H HH11 . ARG EA 3 18 ? 24.219 -70.391 -49.211 1.00 288.81 ? 18 ARG X HH11 1 ATOM 88212 H HH12 . ARG EA 3 18 ? 23.029 -69.712 -49.796 1.00 288.81 ? 18 ARG X HH12 1 ATOM 88213 H HH21 . ARG EA 3 18 ? 24.448 -68.712 -52.594 1.00 265.27 ? 18 ARG X HH21 1 ATOM 88214 H HH22 . ARG EA 3 18 ? 23.168 -68.701 -51.834 1.00 265.27 ? 18 ARG X HH22 1 ATOM 88215 N N . VAL EA 3 19 ? 27.445 -75.009 -51.755 1.00 264.39 ? 19 VAL X N 1 ATOM 88216 C CA . VAL EA 3 19 ? 28.001 -75.189 -53.094 1.00 257.67 ? 19 VAL X CA 1 ATOM 88217 C C . VAL EA 3 19 ? 27.109 -74.583 -54.173 1.00 247.23 ? 19 VAL X C 1 ATOM 88218 O O . VAL EA 3 19 ? 25.882 -74.664 -54.092 1.00 246.20 ? 19 VAL X O 1 ATOM 88219 C CB . VAL EA 3 19 ? 28.217 -76.686 -53.406 1.00 260.54 ? 19 VAL X CB 1 ATOM 88220 C CG1 . VAL EA 3 19 ? 26.922 -77.466 -53.225 1.00 260.70 ? 19 VAL X CG1 1 ATOM 88221 C CG2 . VAL EA 3 19 ? 28.774 -76.882 -54.813 1.00 250.92 ? 19 VAL X CG2 1 ATOM 88222 H H . VAL EA 3 19 ? 26.590 -75.099 -51.721 1.00 202.15 ? 19 VAL X H 1 ATOM 88223 H HA . VAL EA 3 19 ? 28.864 -74.747 -53.137 1.00 191.62 ? 19 VAL X HA 1 ATOM 88224 H HB . VAL EA 3 19 ? 28.866 -77.043 -52.779 1.00 184.96 ? 19 VAL X HB 1 ATOM 88225 H HG11 . VAL EA 3 19 ? 27.087 -78.400 -53.427 1.00 180.12 ? 19 VAL X HG11 1 ATOM 88226 H HG12 . VAL EA 3 19 ? 26.623 -77.373 -52.307 1.00 180.12 ? 19 VAL X HG12 1 ATOM 88227 H HG13 . VAL EA 3 19 ? 26.252 -77.109 -53.829 1.00 180.12 ? 19 VAL X HG13 1 ATOM 88228 H HG21 . VAL EA 3 19 ? 28.896 -77.831 -54.973 1.00 175.75 ? 19 VAL X HG21 1 ATOM 88229 H HG22 . VAL EA 3 19 ? 28.146 -76.516 -55.454 1.00 175.75 ? 19 VAL X HG22 1 ATOM 88230 H HG23 . VAL EA 3 19 ? 29.625 -76.422 -54.882 1.00 175.75 ? 19 VAL X HG23 1 ATOM 88231 N N . THR EA 3 20 ? 27.735 -73.969 -55.173 1.00 262.15 ? 20 THR X N 1 ATOM 88232 C CA . THR EA 3 20 ? 27.012 -73.418 -56.313 1.00 250.91 ? 20 THR X CA 1 ATOM 88233 C C . THR EA 3 20 ? 27.617 -73.893 -57.635 1.00 240.84 ? 20 THR X C 1 ATOM 88234 O O . THR EA 3 20 ? 28.809 -73.711 -57.890 1.00 240.34 ? 20 THR X O 1 ATOM 88235 C CB . THR EA 3 20 ? 27.017 -71.871 -56.285 1.00 249.14 ? 20 THR X CB 1 ATOM 88236 O OG1 . THR EA 3 20 ? 26.396 -71.406 -55.080 1.00 256.75 ? 20 THR X OG1 1 ATOM 88237 C CG2 . THR EA 3 20 ? 26.276 -71.294 -57.489 1.00 238.80 ? 20 THR X CG2 1 ATOM 88238 H H . THR EA 3 20 ? 28.587 -73.859 -55.215 1.00 265.37 ? 20 THR X H 1 ATOM 88239 H HA . THR EA 3 20 ? 26.089 -73.717 -56.279 1.00 257.83 ? 20 THR X HA 1 ATOM 88240 H HB . THR EA 3 20 ? 27.934 -71.555 -56.314 1.00 264.42 ? 20 THR X HB 1 ATOM 88241 H HG1 . THR EA 3 20 ? 26.398 -70.566 -55.062 1.00 273.78 ? 20 THR X HG1 1 ATOM 88242 H HG21 . THR EA 3 20 ? 26.291 -70.324 -57.454 1.00 257.77 ? 20 THR X HG21 1 ATOM 88243 H HG22 . THR EA 3 20 ? 26.701 -71.585 -58.311 1.00 257.77 ? 20 THR X HG22 1 ATOM 88244 H HG23 . THR EA 3 20 ? 25.354 -71.595 -57.487 1.00 257.77 ? 20 THR X HG23 1 ATOM 88245 N N . ILE EA 3 21 ? 26.776 -74.506 -58.463 1.00 244.78 ? 21 ILE X N 1 ATOM 88246 C CA . ILE EA 3 21 ? 27.166 -74.977 -59.788 1.00 233.48 ? 21 ILE X CA 1 ATOM 88247 C C . ILE EA 3 21 ? 26.355 -74.220 -60.833 1.00 222.71 ? 21 ILE X C 1 ATOM 88248 O O . ILE EA 3 21 ? 25.204 -73.854 -60.589 1.00 222.89 ? 21 ILE X O 1 ATOM 88249 C CB . ILE EA 3 21 ? 26.965 -76.500 -59.956 1.00 231.31 ? 21 ILE X CB 1 ATOM 88250 C CG1 . ILE EA 3 21 ? 25.481 -76.866 -59.854 1.00 226.82 ? 21 ILE X CG1 1 ATOM 88251 C CG2 . ILE EA 3 21 ? 27.794 -77.246 -58.915 1.00 244.92 ? 21 ILE X CG2 1 ATOM 88252 C CD1 . ILE EA 3 21 ? 25.193 -78.352 -59.986 1.00 223.34 ? 21 ILE X CD1 1 ATOM 88253 H H . ILE EA 3 21 ? 25.952 -74.665 -58.274 1.00 195.47 ? 21 ILE X H 1 ATOM 88254 H HA . ILE EA 3 21 ? 28.105 -74.779 -59.933 1.00 188.58 ? 21 ILE X HA 1 ATOM 88255 H HB . ILE EA 3 21 ? 27.282 -76.754 -60.837 1.00 182.47 ? 21 ILE X HB 1 ATOM 88256 H HG12 . ILE EA 3 21 ? 25.148 -76.577 -58.990 1.00 177.76 ? 21 ILE X HG12 1 ATOM 88257 H HG13 . ILE EA 3 21 ? 24.998 -76.409 -60.560 1.00 177.76 ? 21 ILE X HG13 1 ATOM 88258 H HG21 . ILE EA 3 21 ? 27.660 -78.199 -59.031 1.00 188.25 ? 21 ILE X HG21 1 ATOM 88259 H HG22 . ILE EA 3 21 ? 28.730 -77.025 -59.040 1.00 188.25 ? 21 ILE X HG22 1 ATOM 88260 H HG23 . ILE EA 3 21 ? 27.505 -76.975 -58.030 1.00 188.25 ? 21 ILE X HG23 1 ATOM 88261 H HD11 . ILE EA 3 21 ? 24.237 -78.496 -59.910 1.00 172.46 ? 21 ILE X HD11 1 ATOM 88262 H HD12 . ILE EA 3 21 ? 25.507 -78.659 -60.851 1.00 172.46 ? 21 ILE X HD12 1 ATOM 88263 H HD13 . ILE EA 3 21 ? 25.657 -78.827 -59.279 1.00 172.46 ? 21 ILE X HD13 1 ATOM 88264 N N . THR EA 3 22 ? 26.954 -73.996 -61.996 1.00 239.48 ? 22 THR X N 1 ATOM 88265 C CA . THR EA 3 22 ? 26.367 -73.142 -63.021 1.00 231.57 ? 22 THR X CA 1 ATOM 88266 C C . THR EA 3 22 ? 26.089 -73.931 -64.295 1.00 220.62 ? 22 THR X C 1 ATOM 88267 O O . THR EA 3 22 ? 26.729 -74.946 -64.564 1.00 218.61 ? 22 THR X O 1 ATOM 88268 C CB . THR EA 3 22 ? 27.288 -71.955 -63.357 1.00 232.45 ? 22 THR X CB 1 ATOM 88269 O OG1 . THR EA 3 22 ? 28.517 -72.439 -63.910 1.00 230.02 ? 22 THR X OG1 1 ATOM 88270 C CG2 . THR EA 3 22 ? 27.583 -71.132 -62.112 1.00 242.78 ? 22 THR X CG2 1 ATOM 88271 H H . THR EA 3 22 ? 27.714 -74.333 -62.219 1.00 240.33 ? 22 THR X H 1 ATOM 88272 H HA . THR EA 3 22 ? 25.525 -72.789 -62.695 1.00 238.48 ? 22 THR X HA 1 ATOM 88273 H HB . THR EA 3 22 ? 26.848 -71.381 -64.005 1.00 245.02 ? 22 THR X HB 1 ATOM 88274 H HG1 . THR EA 3 22 ? 29.023 -71.794 -64.096 1.00 246.37 ? 22 THR X HG1 1 ATOM 88275 H HG21 . THR EA 3 22 ? 28.163 -70.388 -62.337 1.00 253.09 ? 22 THR X HG21 1 ATOM 88276 H HG22 . THR EA 3 22 ? 26.757 -70.787 -61.739 1.00 253.09 ? 22 THR X HG22 1 ATOM 88277 H HG23 . THR EA 3 22 ? 28.023 -71.684 -61.447 1.00 253.09 ? 22 THR X HG23 1 ATOM 88278 N N . CYS EA 3 23 ? 25.124 -73.448 -65.073 1.00 239.00 ? 23 CYS X N 1 ATOM 88279 C CA . CYS EA 3 23 ? 24.780 -74.037 -66.362 1.00 229.30 ? 23 CYS X CA 1 ATOM 88280 C C . CYS EA 3 23 ? 24.721 -72.912 -67.381 1.00 226.55 ? 23 CYS X C 1 ATOM 88281 O O . CYS EA 3 23 ? 24.000 -71.932 -67.197 1.00 229.81 ? 23 CYS X O 1 ATOM 88282 C CB . CYS EA 3 23 ? 23.445 -74.782 -66.280 1.00 226.10 ? 23 CYS X CB 1 ATOM 88283 S SG . CYS EA 3 23 ? 23.027 -75.813 -67.708 1.00 215.44 ? 23 CYS X SG 1 ATOM 88284 H H . CYS EA 3 23 ? 24.644 -72.763 -64.870 1.00 215.25 ? 23 CYS X H 1 ATOM 88285 H HA . CYS EA 3 23 ? 25.471 -74.664 -66.630 1.00 210.17 ? 23 CYS X HA 1 ATOM 88286 H HB2 . CYS EA 3 23 ? 23.466 -75.360 -65.501 1.00 200.60 ? 23 CYS X HB2 1 ATOM 88287 H HB3 . CYS EA 3 23 ? 22.737 -74.128 -66.177 1.00 200.60 ? 23 CYS X HB3 1 ATOM 88288 N N . ARG EA 3 24 ? 25.481 -73.068 -68.459 1.00 231.98 ? 24 ARG X N 1 ATOM 88289 C CA . ARG EA 3 24 ? 25.547 -72.060 -69.508 1.00 229.82 ? 24 ARG X CA 1 ATOM 88290 C C . ARG EA 3 24 ? 25.052 -72.576 -70.856 1.00 222.86 ? 24 ARG X C 1 ATOM 88291 O O . ARG EA 3 24 ? 25.527 -73.594 -71.359 1.00 218.94 ? 24 ARG X O 1 ATOM 88292 C CB . ARG EA 3 24 ? 26.981 -71.528 -69.632 1.00 231.85 ? 24 ARG X CB 1 ATOM 88293 C CG . ARG EA 3 24 ? 27.182 -70.472 -70.716 1.00 230.05 ? 24 ARG X CG 1 ATOM 88294 C CD . ARG EA 3 24 ? 28.654 -70.156 -70.935 1.00 231.31 ? 24 ARG X CD 1 ATOM 88295 N NE . ARG EA 3 24 ? 29.394 -71.265 -71.530 1.00 231.13 ? 24 ARG X NE 1 ATOM 88296 C CZ . ARG EA 3 24 ? 30.648 -71.177 -71.964 1.00 238.60 ? 24 ARG X CZ 1 ATOM 88297 N NH1 . ARG EA 3 24 ? 31.311 -70.030 -71.869 1.00 245.26 ? 24 ARG X NH1 1 ATOM 88298 N NH2 . ARG EA 3 24 ? 31.247 -72.236 -72.490 1.00 239.97 ? 24 ARG X NH2 1 ATOM 88299 H H . ARG EA 3 24 ? 25.974 -73.757 -68.607 1.00 275.75 ? 24 ARG X H 1 ATOM 88300 H HA . ARG EA 3 24 ? 24.980 -71.314 -69.255 1.00 273.17 ? 24 ARG X HA 1 ATOM 88301 H HB2 . ARG EA 3 24 ? 27.238 -71.132 -68.785 1.00 279.59 ? 24 ARG X HB2 1 ATOM 88302 H HB3 . ARG EA 3 24 ? 27.570 -72.272 -69.835 1.00 279.59 ? 24 ARG X HB3 1 ATOM 88303 H HG2 . ARG EA 3 24 ? 26.815 -70.799 -71.552 1.00 278.28 ? 24 ARG X HG2 1 ATOM 88304 H HG3 . ARG EA 3 24 ? 26.733 -69.654 -70.451 1.00 278.28 ? 24 ARG X HG3 1 ATOM 88305 H HD2 . ARG EA 3 24 ? 28.727 -69.394 -71.530 1.00 285.65 ? 24 ARG X HD2 1 ATOM 88306 H HD3 . ARG EA 3 24 ? 29.062 -69.949 -70.080 1.00 285.65 ? 24 ARG X HD3 1 ATOM 88307 H HE . ARG EA 3 24 ? 29.012 -72.035 -71.558 1.00 284.84 ? 24 ARG X HE 1 ATOM 88308 H HH11 . ARG EA 3 24 ? 30.928 -69.339 -71.527 1.00 299.34 ? 24 ARG X HH11 1 ATOM 88309 H HH12 . ARG EA 3 24 ? 32.122 -69.977 -72.150 1.00 299.34 ? 24 ARG X HH12 1 ATOM 88310 H HH21 . ARG EA 3 24 ? 30.823 -72.982 -72.553 1.00 291.76 ? 24 ARG X HH21 1 ATOM 88311 H HH22 . ARG EA 3 24 ? 32.058 -72.178 -72.769 1.00 291.76 ? 24 ARG X HH22 1 ATOM 88312 N N . ALA EA 3 25 ? 24.066 -71.874 -71.409 1.00 236.76 ? 25 ALA X N 1 ATOM 88313 C CA . ALA EA 3 25 ? 23.521 -72.192 -72.722 1.00 232.09 ? 25 ALA X CA 1 ATOM 88314 C C . ALA EA 3 25 ? 24.257 -71.412 -73.803 1.00 231.45 ? 25 ALA X C 1 ATOM 88315 O O . ALA EA 3 25 ? 24.681 -70.277 -73.579 1.00 235.32 ? 25 ALA X O 1 ATOM 88316 C CB . ALA EA 3 25 ? 22.043 -71.865 -72.782 1.00 234.05 ? 25 ALA X CB 1 ATOM 88317 H H . ALA EA 3 25 ? 23.691 -71.197 -71.034 1.00 207.09 ? 25 ALA X H 1 ATOM 88318 H HA . ALA EA 3 25 ? 23.633 -73.139 -72.897 1.00 203.02 ? 25 ALA X HA 1 ATOM 88319 H HB1 . ALA EA 3 25 ? 21.707 -72.086 -73.665 1.00 198.08 ? 25 ALA X HB1 1 ATOM 88320 H HB2 . ALA EA 3 25 ? 21.578 -72.387 -72.110 1.00 198.08 ? 25 ALA X HB2 1 ATOM 88321 H HB3 . ALA EA 3 25 ? 21.923 -70.918 -72.608 1.00 198.08 ? 25 ALA X HB3 1 ATOM 88322 N N . SER EA 3 26 ? 24.399 -72.021 -74.976 1.00 236.11 ? 26 SER X N 1 ATOM 88323 C CA . SER EA 3 26 ? 25.168 -71.423 -76.061 1.00 239.54 ? 26 SER X CA 1 ATOM 88324 C C . SER EA 3 26 ? 24.372 -70.271 -76.667 1.00 242.08 ? 26 SER X C 1 ATOM 88325 O O . SER EA 3 26 ? 24.929 -69.388 -77.324 1.00 246.06 ? 26 SER X O 1 ATOM 88326 C CB . SER EA 3 26 ? 25.505 -72.475 -77.123 1.00 238.30 ? 26 SER X CB 1 ATOM 88327 O OG . SER EA 3 26 ? 24.328 -73.044 -77.674 1.00 235.66 ? 26 SER X OG 1 ATOM 88328 H H . SER EA 3 26 ? 24.057 -72.786 -75.170 1.00 222.23 ? 26 SER X H 1 ATOM 88329 H HA . SER EA 3 26 ? 25.998 -71.068 -75.708 1.00 226.32 ? 26 SER X HA 1 ATOM 88330 H HB2 . SER EA 3 26 ? 26.012 -72.052 -77.834 1.00 229.54 ? 26 SER X HB2 1 ATOM 88331 H HB3 . SER EA 3 26 ? 26.033 -73.178 -76.714 1.00 229.54 ? 26 SER X HB3 1 ATOM 88332 H HG . SER EA 3 26 ? 23.861 -72.446 -78.033 1.00 225.54 ? 26 SER X HG 1 ATOM 88333 N N . GLN EA 3 27 ? 23.063 -70.296 -76.433 1.00 239.08 ? 27 GLN X N 1 ATOM 88334 C CA . GLN EA 3 27 ? 22.172 -69.203 -76.809 1.00 242.08 ? 27 GLN X CA 1 ATOM 88335 C C . GLN EA 3 27 ? 21.102 -69.039 -75.731 1.00 242.43 ? 27 GLN X C 1 ATOM 88336 O O . GLN EA 3 27 ? 20.916 -69.924 -74.897 1.00 241.69 ? 27 GLN X O 1 ATOM 88337 C CB . GLN EA 3 27 ? 21.527 -69.468 -78.170 1.00 242.59 ? 27 GLN X CB 1 ATOM 88338 C CG . GLN EA 3 27 ? 22.520 -69.785 -79.282 1.00 243.79 ? 27 GLN X CG 1 ATOM 88339 C CD . GLN EA 3 27 ? 21.841 -70.051 -80.612 1.00 245.19 ? 27 GLN X CD 1 ATOM 88340 O OE1 . GLN EA 3 27 ? 20.752 -69.542 -80.879 1.00 246.95 ? 27 GLN X OE1 1 ATOM 88341 N NE2 . GLN EA 3 27 ? 22.478 -70.861 -81.450 1.00 245.10 ? 27 GLN X NE2 1 ATOM 88342 H H . GLN EA 3 27 ? 22.658 -70.950 -76.048 1.00 239.77 ? 27 GLN X H 1 ATOM 88343 H HA . GLN EA 3 27 ? 22.679 -68.379 -76.865 1.00 238.60 ? 27 GLN X HA 1 ATOM 88344 H HB2 . GLN EA 3 27 ? 20.925 -70.225 -78.087 1.00 238.78 ? 27 GLN X HB2 1 ATOM 88345 H HB3 . GLN EA 3 27 ? 21.027 -68.681 -78.436 1.00 238.78 ? 27 GLN X HB3 1 ATOM 88346 H HG2 . GLN EA 3 27 ? 23.119 -69.031 -79.395 1.00 243.76 ? 27 GLN X HG2 1 ATOM 88347 H HG3 . GLN EA 3 27 ? 23.025 -70.577 -79.039 1.00 243.76 ? 27 GLN X HG3 1 ATOM 88348 H HE21 . GLN EA 3 27 ? 22.134 -71.043 -82.217 1.00 249.08 ? 27 GLN X HE21 1 ATOM 88349 H HE22 . GLN EA 3 27 ? 23.234 -71.204 -81.226 1.00 249.08 ? 27 GLN X HE22 1 ATOM 88350 N N . GLY EA 3 28 ? 20.403 -67.909 -75.750 1.00 229.92 ? 28 GLY X N 1 ATOM 88351 C CA . GLY EA 3 28 ? 19.392 -67.620 -74.747 1.00 234.88 ? 28 GLY X CA 1 ATOM 88352 C C . GLY EA 3 28 ? 18.230 -68.601 -74.779 1.00 235.06 ? 28 GLY X C 1 ATOM 88353 O O . GLY EA 3 28 ? 17.867 -69.096 -75.847 1.00 232.95 ? 28 GLY X O 1 ATOM 88354 H H . GLY EA 3 28 ? 20.499 -67.289 -76.339 1.00 241.75 ? 28 GLY X H 1 ATOM 88355 H HA2 . GLY EA 3 28 ? 19.795 -67.653 -73.865 1.00 233.41 ? 28 GLY X HA2 1 ATOM 88356 H HA3 . GLY EA 3 28 ? 19.042 -66.727 -74.890 1.00 233.41 ? 28 GLY X HA3 1 ATOM 88357 N N . ILE EA 3 29 ? 17.651 -68.884 -73.610 1.00 230.73 ? 29 ILE X N 1 ATOM 88358 C CA . ILE EA 3 29 ? 16.501 -69.790 -73.499 1.00 231.83 ? 29 ILE X CA 1 ATOM 88359 C C . ILE EA 3 29 ? 15.506 -69.318 -72.431 1.00 238.55 ? 29 ILE X C 1 ATOM 88360 O O . ILE EA 3 29 ? 14.731 -70.120 -71.901 1.00 240.23 ? 29 ILE X O 1 ATOM 88361 C CB . ILE EA 3 29 ? 16.935 -71.248 -73.167 1.00 226.79 ? 29 ILE X CB 1 ATOM 88362 C CG1 . ILE EA 3 29 ? 17.730 -71.299 -71.857 1.00 227.21 ? 29 ILE X CG1 1 ATOM 88363 C CG2 . ILE EA 3 29 ? 17.738 -71.835 -74.325 1.00 220.30 ? 29 ILE X CG2 1 ATOM 88364 C CD1 . ILE EA 3 29 ? 18.063 -72.703 -71.385 1.00 222.36 ? 29 ILE X CD1 1 ATOM 88365 H H . ILE EA 3 29 ? 17.908 -68.559 -72.856 1.00 213.16 ? 29 ILE X H 1 ATOM 88366 H HA . ILE EA 3 29 ? 16.035 -69.806 -74.350 1.00 208.14 ? 29 ILE X HA 1 ATOM 88367 H HB . ILE EA 3 29 ? 16.134 -71.783 -73.055 1.00 208.74 ? 29 ILE X HB 1 ATOM 88368 H HG12 . ILE EA 3 29 ? 18.566 -70.823 -71.982 1.00 210.44 ? 29 ILE X HG12 1 ATOM 88369 H HG13 . ILE EA 3 29 ? 17.209 -70.869 -71.161 1.00 210.44 ? 29 ILE X HG13 1 ATOM 88370 H HG21 . ILE EA 3 29 ? 17.999 -72.742 -74.100 1.00 214.31 ? 29 ILE X HG21 1 ATOM 88371 H HG22 . ILE EA 3 29 ? 17.186 -71.838 -75.123 1.00 214.31 ? 29 ILE X HG22 1 ATOM 88372 H HG23 . ILE EA 3 29 ? 18.527 -71.290 -74.471 1.00 214.31 ? 29 ILE X HG23 1 ATOM 88373 H HD11 . ILE EA 3 29 ? 18.563 -72.646 -70.555 1.00 211.53 ? 29 ILE X HD11 1 ATOM 88374 H HD12 . ILE EA 3 29 ? 17.238 -73.192 -71.241 1.00 211.53 ? 29 ILE X HD12 1 ATOM 88375 H HD13 . ILE EA 3 29 ? 18.597 -73.145 -72.063 1.00 211.53 ? 29 ILE X HD13 1 ATOM 88376 N N . SER EA 3 30 ? 15.518 -68.016 -72.146 1.00 227.44 ? 30 SER X N 1 ATOM 88377 C CA . SER EA 3 30 ? 14.732 -67.416 -71.060 1.00 233.44 ? 30 SER X CA 1 ATOM 88378 C C . SER EA 3 30 ? 14.744 -68.274 -69.783 1.00 235.79 ? 30 SER X C 1 ATOM 88379 O O . SER EA 3 30 ? 15.802 -68.457 -69.179 1.00 234.88 ? 30 SER X O 1 ATOM 88380 C CB . SER EA 3 30 ? 13.295 -67.162 -71.531 1.00 235.26 ? 30 SER X CB 1 ATOM 88381 O OG . SER EA 3 30 ? 12.765 -68.282 -72.218 1.00 233.23 ? 30 SER X OG 1 ATOM 88382 H H . SER EA 3 30 ? 15.988 -67.441 -72.580 1.00 201.45 ? 30 SER X H 1 ATOM 88383 H HA . SER EA 3 30 ? 15.122 -66.556 -70.836 1.00 200.61 ? 30 SER X HA 1 ATOM 88384 H HB2 . SER EA 3 30 ? 12.740 -66.978 -70.757 1.00 198.94 ? 30 SER X HB2 1 ATOM 88385 H HB3 . SER EA 3 30 ? 13.291 -66.398 -72.128 1.00 198.94 ? 30 SER X HB3 1 ATOM 88386 H HG . SER EA 3 30 ? 11.979 -68.121 -72.466 1.00 196.79 ? 30 SER X HG 1 ATOM 88387 N N . SER EA 3 31 ? 13.584 -68.788 -69.366 1.00 218.21 ? 31 SER X N 1 ATOM 88388 C CA . SER EA 3 31 ? 13.481 -69.538 -68.112 1.00 221.51 ? 31 SER X CA 1 ATOM 88389 C C . SER EA 3 31 ? 13.064 -70.991 -68.347 1.00 218.71 ? 31 SER X C 1 ATOM 88390 O O . SER EA 3 31 ? 12.489 -71.639 -67.471 1.00 222.17 ? 31 SER X O 1 ATOM 88391 C CB . SER EA 3 31 ? 12.482 -68.855 -67.175 1.00 228.21 ? 31 SER X CB 1 ATOM 88392 O OG . SER EA 3 31 ? 12.988 -67.616 -66.710 1.00 230.25 ? 31 SER X OG 1 ATOM 88393 H H . SER EA 3 31 ? 12.841 -68.715 -69.793 1.00 176.92 ? 31 SER X H 1 ATOM 88394 H HA . SER EA 3 31 ? 14.347 -69.542 -67.674 1.00 178.43 ? 31 SER X HA 1 ATOM 88395 H HB2 . SER EA 3 31 ? 11.655 -68.697 -67.657 1.00 181.81 ? 31 SER X HB2 1 ATOM 88396 H HB3 . SER EA 3 31 ? 12.317 -69.433 -66.414 1.00 181.81 ? 31 SER X HB3 1 ATOM 88397 H HG . SER EA 3 31 ? 12.430 -67.252 -66.198 1.00 185.53 ? 31 SER X HG 1 ATOM 88398 N N . TYR EA 3 32 ? 13.358 -71.494 -69.540 1.00 226.25 ? 32 TYR X N 1 ATOM 88399 C CA . TYR EA 3 32 ? 13.040 -72.870 -69.909 1.00 222.11 ? 32 TYR X CA 1 ATOM 88400 C C . TYR EA 3 32 ? 14.169 -73.801 -69.500 1.00 214.95 ? 32 TYR X C 1 ATOM 88401 O O . TYR EA 3 32 ? 14.840 -74.380 -70.350 1.00 207.49 ? 32 TYR X O 1 ATOM 88402 C CB . TYR EA 3 32 ? 12.754 -73.000 -71.407 1.00 219.07 ? 32 TYR X CB 1 ATOM 88403 C CG . TYR EA 3 32 ? 11.438 -72.388 -71.823 1.00 224.61 ? 32 TYR X CG 1 ATOM 88404 C CD1 . TYR EA 3 32 ? 10.257 -73.105 -71.687 1.00 227.54 ? 32 TYR X CD1 1 ATOM 88405 C CD2 . TYR EA 3 32 ? 11.370 -71.107 -72.349 1.00 225.79 ? 32 TYR X CD2 1 ATOM 88406 C CE1 . TYR EA 3 32 ? 9.046 -72.568 -72.058 1.00 230.76 ? 32 TYR X CE1 1 ATOM 88407 C CE2 . TYR EA 3 32 ? 10.156 -70.557 -72.725 1.00 228.27 ? 32 TYR X CE2 1 ATOM 88408 C CZ . TYR EA 3 32 ? 8.998 -71.295 -72.576 1.00 230.31 ? 32 TYR X CZ 1 ATOM 88409 O OH . TYR EA 3 32 ? 7.782 -70.766 -72.944 1.00 231.01 ? 32 TYR X OH 1 ATOM 88410 H H . TYR EA 3 32 ? 13.748 -71.051 -70.165 1.00 160.40 ? 32 TYR X H 1 ATOM 88411 H HA . TYR EA 3 32 ? 12.242 -73.145 -69.431 1.00 158.39 ? 32 TYR X HA 1 ATOM 88412 H HB2 . TYR EA 3 32 ? 13.459 -72.553 -71.900 1.00 156.98 ? 32 TYR X HB2 1 ATOM 88413 H HB3 . TYR EA 3 32 ? 12.732 -73.941 -71.641 1.00 156.98 ? 32 TYR X HB3 1 ATOM 88414 H HD1 . TYR EA 3 32 ? 10.285 -73.966 -71.336 1.00 157.42 ? 32 TYR X HD1 1 ATOM 88415 H HD2 . TYR EA 3 32 ? 12.150 -70.610 -72.448 1.00 155.58 ? 32 TYR X HD2 1 ATOM 88416 H HE1 . TYR EA 3 32 ? 8.265 -73.062 -71.959 1.00 158.09 ? 32 TYR X HE1 1 ATOM 88417 H HE2 . TYR EA 3 32 ? 10.121 -69.696 -73.076 1.00 156.71 ? 32 TYR X HE2 1 ATOM 88418 H HH . TYR EA 3 32 ? 7.171 -71.323 -72.798 1.00 160.47 ? 32 TYR X HH 1 ATOM 88419 N N . LEU EA 3 33 ? 14.381 -73.936 -68.196 1.00 214.85 ? 33 LEU X N 1 ATOM 88420 C CA . LEU EA 3 33 ? 15.464 -74.766 -67.691 1.00 208.23 ? 33 LEU X CA 1 ATOM 88421 C C . LEU EA 3 33 ? 15.012 -75.518 -66.458 1.00 209.95 ? 33 LEU X C 1 ATOM 88422 O O . LEU EA 3 33 ? 14.282 -74.993 -65.620 1.00 218.72 ? 33 LEU X O 1 ATOM 88423 C CB . LEU EA 3 33 ? 16.696 -73.931 -67.336 1.00 209.81 ? 33 LEU X CB 1 ATOM 88424 C CG . LEU EA 3 33 ? 17.896 -74.754 -66.838 1.00 204.96 ? 33 LEU X CG 1 ATOM 88425 C CD1 . LEU EA 3 33 ? 18.906 -74.962 -67.962 1.00 197.88 ? 33 LEU X CD1 1 ATOM 88426 C CD2 . LEU EA 3 33 ? 18.541 -74.150 -65.601 1.00 212.53 ? 33 LEU X CD2 1 ATOM 88427 H H . LEU EA 3 33 ? 13.911 -73.557 -67.584 1.00 191.68 ? 33 LEU X H 1 ATOM 88428 H HA . LEU EA 3 33 ? 15.717 -75.412 -68.369 1.00 194.81 ? 33 LEU X HA 1 ATOM 88429 H HB2 . LEU EA 3 33 ? 16.980 -73.444 -68.125 1.00 199.18 ? 33 LEU X HB2 1 ATOM 88430 H HB3 . LEU EA 3 33 ? 16.456 -73.306 -66.634 1.00 199.18 ? 33 LEU X HB3 1 ATOM 88431 H HG . LEU EA 3 33 ? 17.570 -75.632 -66.585 1.00 204.38 ? 33 LEU X HG 1 ATOM 88432 H HD11 . LEU EA 3 33 ? 19.652 -75.482 -67.624 1.00 206.56 ? 33 LEU X HD11 1 ATOM 88433 H HD12 . LEU EA 3 33 ? 18.474 -75.436 -68.690 1.00 206.56 ? 33 LEU X HD12 1 ATOM 88434 H HD13 . LEU EA 3 33 ? 19.218 -74.097 -68.270 1.00 206.56 ? 33 LEU X HD13 1 ATOM 88435 H HD21 . LEU EA 3 33 ? 19.289 -74.707 -65.331 1.00 210.04 ? 33 LEU X HD21 1 ATOM 88436 H HD22 . LEU EA 3 33 ? 18.853 -73.256 -65.812 1.00 210.04 ? 33 LEU X HD22 1 ATOM 88437 H HD23 . LEU EA 3 33 ? 17.883 -74.112 -64.889 1.00 210.04 ? 33 LEU X HD23 1 ATOM 88438 N N . ALA EA 3 34 ? 15.467 -76.760 -66.365 1.00 206.05 ? 34 ALA X N 1 ATOM 88439 C CA . ALA EA 3 34 ? 15.228 -77.597 -65.206 1.00 205.76 ? 34 ALA X CA 1 ATOM 88440 C C . ALA EA 3 34 ? 16.539 -78.246 -64.795 1.00 201.84 ? 34 ALA X C 1 ATOM 88441 O O . ALA EA 3 34 ? 17.469 -78.355 -65.594 1.00 197.63 ? 34 ALA X O 1 ATOM 88442 C CB . ALA EA 3 34 ? 14.170 -78.652 -65.506 1.00 201.34 ? 34 ALA X CB 1 ATOM 88443 H H . ALA EA 3 34 ? 15.928 -77.148 -66.979 1.00 130.04 ? 34 ALA X H 1 ATOM 88444 H HA . ALA EA 3 34 ? 14.914 -77.047 -64.471 1.00 133.28 ? 34 ALA X HA 1 ATOM 88445 H HB1 . ALA EA 3 34 ? 14.033 -79.194 -64.714 1.00 129.78 ? 34 ALA X HB1 1 ATOM 88446 H HB2 . ALA EA 3 34 ? 13.343 -78.209 -65.752 1.00 129.78 ? 34 ALA X HB2 1 ATOM 88447 H HB3 . ALA EA 3 34 ? 14.478 -79.208 -66.239 1.00 129.78 ? 34 ALA X HB3 1 ATOM 88448 N N . TRP EA 3 35 ? 16.598 -78.668 -63.540 1.00 195.20 ? 35 TRP X N 1 ATOM 88449 C CA . TRP EA 3 35 ? 17.739 -79.394 -63.006 1.00 195.23 ? 35 TRP X CA 1 ATOM 88450 C C . TRP EA 3 35 ? 17.302 -80.771 -62.549 1.00 191.64 ? 35 TRP X C 1 ATOM 88451 O O . TRP EA 3 35 ? 16.234 -80.926 -61.954 1.00 192.04 ? 35 TRP X O 1 ATOM 88452 C CB . TRP EA 3 35 ? 18.375 -78.642 -61.835 1.00 205.79 ? 35 TRP X CB 1 ATOM 88453 C CG . TRP EA 3 35 ? 19.070 -77.368 -62.195 1.00 210.47 ? 35 TRP X CG 1 ATOM 88454 C CD1 . TRP EA 3 35 ? 18.526 -76.121 -62.271 1.00 215.58 ? 35 TRP X CD1 1 ATOM 88455 C CD2 . TRP EA 3 35 ? 20.466 -77.215 -62.475 1.00 211.84 ? 35 TRP X CD2 1 ATOM 88456 N NE1 . TRP EA 3 35 ? 19.493 -75.202 -62.607 1.00 218.51 ? 35 TRP X NE1 1 ATOM 88457 C CE2 . TRP EA 3 35 ? 20.693 -75.850 -62.735 1.00 215.83 ? 35 TRP X CE2 1 ATOM 88458 C CE3 . TRP EA 3 35 ? 21.544 -78.103 -62.539 1.00 211.25 ? 35 TRP X CE3 1 ATOM 88459 C CZ2 . TRP EA 3 35 ? 21.955 -75.353 -63.056 1.00 217.28 ? 35 TRP X CZ2 1 ATOM 88460 C CZ3 . TRP EA 3 35 ? 22.794 -77.609 -62.861 1.00 214.10 ? 35 TRP X CZ3 1 ATOM 88461 C CH2 . TRP EA 3 35 ? 22.990 -76.247 -63.111 1.00 216.22 ? 35 TRP X CH2 1 ATOM 88462 H H . TRP EA 3 35 ? 15.973 -78.541 -62.963 1.00 150.58 ? 35 TRP X H 1 ATOM 88463 H HA . TRP EA 3 35 ? 18.407 -79.500 -63.701 1.00 157.11 ? 35 TRP X HA 1 ATOM 88464 H HB2 . TRP EA 3 35 ? 17.679 -78.423 -61.196 1.00 165.03 ? 35 TRP X HB2 1 ATOM 88465 H HB3 . TRP EA 3 35 ? 19.029 -79.222 -61.416 1.00 165.03 ? 35 TRP X HB3 1 ATOM 88466 H HD1 . TRP EA 3 35 ? 17.628 -75.922 -62.129 1.00 162.57 ? 35 TRP X HD1 1 ATOM 88467 H HE1 . TRP EA 3 35 ? 19.366 -74.359 -62.715 1.00 164.36 ? 35 TRP X HE1 1 ATOM 88468 H HE3 . TRP EA 3 35 ? 21.422 -79.010 -62.373 1.00 175.78 ? 35 TRP X HE3 1 ATOM 88469 H HZ2 . TRP EA 3 35 ? 22.089 -74.449 -63.226 1.00 174.11 ? 35 TRP X HZ2 1 ATOM 88470 H HZ3 . TRP EA 3 35 ? 23.518 -78.191 -62.907 1.00 178.95 ? 35 TRP X HZ3 1 ATOM 88471 H HH2 . TRP EA 3 35 ? 23.841 -75.943 -63.327 1.00 180.53 ? 35 TRP X HH2 1 ATOM 88472 N N . TYR EA 3 36 ? 18.129 -81.768 -62.840 1.00 197.66 ? 36 TYR X N 1 ATOM 88473 C CA . TYR EA 3 36 ? 17.871 -83.117 -62.372 1.00 196.61 ? 36 TYR X CA 1 ATOM 88474 C C . TYR EA 3 36 ? 19.029 -83.627 -61.538 1.00 205.53 ? 36 TYR X C 1 ATOM 88475 O O . TYR EA 3 36 ? 20.186 -83.254 -61.743 1.00 210.43 ? 36 TYR X O 1 ATOM 88476 C CB . TYR EA 3 36 ? 17.629 -84.082 -63.536 1.00 189.07 ? 36 TYR X CB 1 ATOM 88477 C CG . TYR EA 3 36 ? 16.511 -83.699 -64.473 1.00 183.02 ? 36 TYR X CG 1 ATOM 88478 C CD1 . TYR EA 3 36 ? 16.739 -82.870 -65.561 1.00 181.29 ? 36 TYR X CD1 1 ATOM 88479 C CD2 . TYR EA 3 36 ? 15.228 -84.195 -64.284 1.00 180.84 ? 36 TYR X CD2 1 ATOM 88480 C CE1 . TYR EA 3 36 ? 15.715 -82.534 -66.425 1.00 179.21 ? 36 TYR X CE1 1 ATOM 88481 C CE2 . TYR EA 3 36 ? 14.201 -83.864 -65.139 1.00 178.81 ? 36 TYR X CE2 1 ATOM 88482 C CZ . TYR EA 3 36 ? 14.449 -83.036 -66.209 1.00 178.80 ? 36 TYR X CZ 1 ATOM 88483 O OH . TYR EA 3 36 ? 13.421 -82.704 -67.059 1.00 180.04 ? 36 TYR X OH 1 ATOM 88484 H H . TYR EA 3 36 ? 18.846 -81.687 -63.308 1.00 177.35 ? 36 TYR X H 1 ATOM 88485 H HA . TYR EA 3 36 ? 17.077 -83.113 -61.814 1.00 178.78 ? 36 TYR X HA 1 ATOM 88486 H HB2 . TYR EA 3 36 ? 18.442 -84.139 -64.061 1.00 173.40 ? 36 TYR X HB2 1 ATOM 88487 H HB3 . TYR EA 3 36 ? 17.417 -84.955 -63.171 1.00 173.40 ? 36 TYR X HB3 1 ATOM 88488 H HD1 . TYR EA 3 36 ? 17.592 -82.532 -65.709 1.00 162.37 ? 36 TYR X HD1 1 ATOM 88489 H HD2 . TYR EA 3 36 ? 15.058 -84.756 -63.562 1.00 160.84 ? 36 TYR X HD2 1 ATOM 88490 H HE1 . TYR EA 3 36 ? 15.879 -81.972 -67.148 1.00 155.91 ? 36 TYR X HE1 1 ATOM 88491 H HE2 . TYR EA 3 36 ? 13.346 -84.200 -64.995 1.00 154.55 ? 36 TYR X HE2 1 ATOM 88492 H HH . TYR EA 3 36 ? 13.702 -82.192 -67.663 1.00 147.09 ? 36 TYR X HH 1 ATOM 88493 N N . GLN EA 3 37 ? 18.688 -84.499 -60.601 1.00 203.99 ? 37 GLN X N 1 ATOM 88494 C CA . GLN EA 3 37 ? 19.654 -85.205 -59.780 1.00 215.44 ? 37 GLN X CA 1 ATOM 88495 C C . GLN EA 3 37 ? 19.667 -86.653 -60.222 1.00 214.14 ? 37 GLN X C 1 ATOM 88496 O O . GLN EA 3 37 ? 18.613 -87.266 -60.383 1.00 206.46 ? 37 GLN X O 1 ATOM 88497 C CB . GLN EA 3 37 ? 19.308 -85.091 -58.294 1.00 223.10 ? 37 GLN X CB 1 ATOM 88498 C CG . GLN EA 3 37 ? 20.260 -85.843 -57.369 1.00 237.98 ? 37 GLN X CG 1 ATOM 88499 C CD . GLN EA 3 37 ? 19.688 -86.040 -55.982 1.00 242.95 ? 37 GLN X CD 1 ATOM 88500 O OE1 . GLN EA 3 37 ? 18.909 -86.964 -55.745 1.00 238.16 ? 37 GLN X OE1 1 ATOM 88501 N NE2 . GLN EA 3 37 ? 20.072 -85.171 -55.055 1.00 252.68 ? 37 GLN X NE2 1 ATOM 88502 H H . GLN EA 3 37 ? 17.873 -84.704 -60.417 1.00 146.50 ? 37 GLN X H 1 ATOM 88503 H HA . GLN EA 3 37 ? 20.538 -84.830 -59.922 1.00 148.87 ? 37 GLN X HA 1 ATOM 88504 H HB2 . GLN EA 3 37 ? 19.329 -84.155 -58.041 1.00 155.98 ? 37 GLN X HB2 1 ATOM 88505 H HB3 . GLN EA 3 37 ? 18.417 -85.449 -58.154 1.00 155.98 ? 37 GLN X HB3 1 ATOM 88506 H HG2 . GLN EA 3 37 ? 20.443 -86.718 -57.746 1.00 160.43 ? 37 GLN X HG2 1 ATOM 88507 H HG3 . GLN EA 3 37 ? 21.084 -85.339 -57.285 1.00 160.43 ? 37 GLN X HG3 1 ATOM 88508 H HE21 . GLN EA 3 37 ? 19.775 -85.241 -54.251 1.00 175.89 ? 37 GLN X HE21 1 ATOM 88509 H HE22 . GLN EA 3 37 ? 20.618 -84.539 -55.259 1.00 175.89 ? 37 GLN X HE22 1 ATOM 88510 N N . GLN EA 3 38 ? 20.858 -87.205 -60.398 1.00 215.02 ? 38 GLN X N 1 ATOM 88511 C CA . GLN EA 3 38 ? 20.984 -88.592 -60.799 1.00 217.51 ? 38 GLN X CA 1 ATOM 88512 C C . GLN EA 3 38 ? 22.113 -89.199 -59.999 1.00 236.76 ? 38 GLN X C 1 ATOM 88513 O O . GLN EA 3 38 ? 23.241 -88.708 -60.003 1.00 246.60 ? 38 GLN X O 1 ATOM 88514 C CB . GLN EA 3 38 ? 21.264 -88.706 -62.297 1.00 210.40 ? 38 GLN X CB 1 ATOM 88515 C CG . GLN EA 3 38 ? 21.232 -90.130 -62.829 1.00 212.95 ? 38 GLN X CG 1 ATOM 88516 C CD . GLN EA 3 38 ? 21.630 -90.218 -64.293 1.00 208.24 ? 38 GLN X CD 1 ATOM 88517 O OE1 . GLN EA 3 38 ? 22.471 -89.454 -64.767 1.00 208.56 ? 38 GLN X OE1 1 ATOM 88518 N NE2 . GLN EA 3 38 ? 21.025 -91.155 -65.017 1.00 204.34 ? 38 GLN X NE2 1 ATOM 88519 H H . GLN EA 3 38 ? 21.607 -86.797 -60.292 1.00 167.36 ? 38 GLN X H 1 ATOM 88520 H HA . GLN EA 3 38 ? 20.164 -89.069 -60.596 1.00 164.86 ? 38 GLN X HA 1 ATOM 88521 H HB2 . GLN EA 3 38 ? 20.594 -88.196 -62.779 1.00 160.03 ? 38 GLN X HB2 1 ATOM 88522 H HB3 . GLN EA 3 38 ? 22.145 -88.343 -62.478 1.00 160.03 ? 38 GLN X HB3 1 ATOM 88523 H HG2 . GLN EA 3 38 ? 21.852 -90.673 -62.317 1.00 158.13 ? 38 GLN X HG2 1 ATOM 88524 H HG3 . GLN EA 3 38 ? 20.332 -90.480 -62.741 1.00 158.13 ? 38 GLN X HG3 1 ATOM 88525 H HE21 . GLN EA 3 38 ? 21.216 -91.244 -65.850 1.00 153.13 ? 38 GLN X HE21 1 ATOM 88526 H HE22 . GLN EA 3 38 ? 20.442 -91.671 -64.651 1.00 153.13 ? 38 GLN X HE22 1 ATOM 88527 N N . LYS EA 3 39 ? 21.792 -90.310 -59.352 1.00 224.55 ? 39 LYS X N 1 ATOM 88528 C CA . LYS EA 3 39 ? 22.752 -91.078 -58.586 1.00 245.53 ? 39 LYS X CA 1 ATOM 88529 C C . LYS EA 3 39 ? 23.118 -92.308 -59.397 1.00 251.39 ? 39 LYS X C 1 ATOM 88530 O O . LYS EA 3 39 ? 22.361 -92.698 -60.285 1.00 237.69 ? 39 LYS X O 1 ATOM 88531 C CB . LYS EA 3 39 ? 22.150 -91.461 -57.233 1.00 248.86 ? 39 LYS X CB 1 ATOM 88532 C CG . LYS EA 3 39 ? 21.692 -90.258 -56.415 1.00 243.60 ? 39 LYS X CG 1 ATOM 88533 C CD . LYS EA 3 39 ? 21.095 -90.664 -55.077 1.00 245.77 ? 39 LYS X CD 1 ATOM 88534 C CE . LYS EA 3 39 ? 20.526 -89.457 -54.347 1.00 240.29 ? 39 LYS X CE 1 ATOM 88535 N NZ . LYS EA 3 39 ? 20.052 -89.781 -52.972 1.00 243.15 ? 39 LYS X NZ 1 ATOM 88536 H H . LYS EA 3 39 ? 21.000 -90.647 -59.344 1.00 259.49 ? 39 LYS X H 1 ATOM 88537 H HA . LYS EA 3 39 ? 23.552 -90.551 -58.436 1.00 265.08 ? 39 LYS X HA 1 ATOM 88538 H HB2 . LYS EA 3 39 ? 21.380 -92.031 -57.382 1.00 270.80 ? 39 LYS X HB2 1 ATOM 88539 H HB3 . LYS EA 3 39 ? 22.818 -91.937 -56.715 1.00 270.80 ? 39 LYS X HB3 1 ATOM 88540 H HG2 . LYS EA 3 39 ? 22.453 -89.683 -56.243 1.00 274.90 ? 39 LYS X HG2 1 ATOM 88541 H HG3 . LYS EA 3 39 ? 21.014 -89.775 -56.913 1.00 274.90 ? 39 LYS X HG3 1 ATOM 88542 H HD2 . LYS EA 3 39 ? 20.377 -91.299 -55.224 1.00 282.51 ? 39 LYS X HD2 1 ATOM 88543 H HD3 . LYS EA 3 39 ? 21.787 -91.059 -54.523 1.00 282.51 ? 39 LYS X HD3 1 ATOM 88544 H HE2 . LYS EA 3 39 ? 21.215 -88.779 -54.274 1.00 287.34 ? 39 LYS X HE2 1 ATOM 88545 H HE3 . LYS EA 3 39 ? 19.772 -89.111 -54.850 1.00 287.34 ? 39 LYS X HE3 1 ATOM 88546 H HZ1 . LYS EA 3 39 ? 19.728 -89.049 -52.582 1.00 297.30 ? 39 LYS X HZ1 1 ATOM 88547 H HZ2 . LYS EA 3 39 ? 19.410 -90.397 -53.009 1.00 297.30 ? 39 LYS X HZ2 1 ATOM 88548 H HZ3 . LYS EA 3 39 ? 20.726 -90.094 -52.484 1.00 297.30 ? 39 LYS X HZ3 1 ATOM 88549 N N . PRO EA 3 40 ? 24.290 -92.902 -59.128 1.00 235.98 ? 40 PRO X N 1 ATOM 88550 C CA . PRO EA 3 40 ? 24.729 -94.004 -59.991 1.00 244.20 ? 40 PRO X CA 1 ATOM 88551 C C . PRO EA 3 40 ? 23.719 -95.148 -59.983 1.00 237.28 ? 40 PRO X C 1 ATOM 88552 O O . PRO EA 3 40 ? 23.174 -95.474 -58.929 1.00 236.74 ? 40 PRO X O 1 ATOM 88553 C CB . PRO EA 3 40 ? 26.063 -94.430 -59.368 1.00 273.12 ? 40 PRO X CB 1 ATOM 88554 C CG . PRO EA 3 40 ? 26.521 -93.231 -58.598 1.00 276.16 ? 40 PRO X CG 1 ATOM 88555 C CD . PRO EA 3 40 ? 25.271 -92.607 -58.071 1.00 256.66 ? 40 PRO X CD 1 ATOM 88556 H HA . PRO EA 3 40 ? 24.872 -93.696 -60.900 1.00 204.19 ? 40 PRO X HA 1 ATOM 88557 H HB2 . PRO EA 3 40 ? 25.922 -95.186 -58.777 1.00 213.18 ? 40 PRO X HB2 1 ATOM 88558 H HB3 . PRO EA 3 40 ? 26.696 -94.652 -60.068 1.00 213.18 ? 40 PRO X HB3 1 ATOM 88559 H HG2 . PRO EA 3 40 ? 27.098 -93.511 -57.870 1.00 217.68 ? 40 PRO X HG2 1 ATOM 88560 H HG3 . PRO EA 3 40 ? 26.987 -92.620 -59.190 1.00 217.68 ? 40 PRO X HG3 1 ATOM 88561 H HD2 . PRO EA 3 40 ? 25.007 -93.026 -57.236 1.00 213.94 ? 40 PRO X HD2 1 ATOM 88562 H HD3 . PRO EA 3 40 ? 25.385 -91.649 -57.971 1.00 213.94 ? 40 PRO X HD3 1 ATOM 88563 N N . GLY EA 3 41 ? 23.485 -95.752 -61.142 1.00 255.55 ? 41 GLY X N 1 ATOM 88564 C CA . GLY EA 3 41 ? 22.562 -96.866 -61.244 1.00 249.27 ? 41 GLY X CA 1 ATOM 88565 C C . GLY EA 3 41 ? 21.094 -96.470 -61.158 1.00 226.52 ? 41 GLY X C 1 ATOM 88566 O O . GLY EA 3 41 ? 20.224 -97.342 -61.095 1.00 220.82 ? 41 GLY X O 1 ATOM 88567 H H . GLY EA 3 41 ? 23.853 -95.532 -61.887 1.00 233.17 ? 41 GLY X H 1 ATOM 88568 H HA2 . GLY EA 3 41 ? 22.703 -97.318 -62.091 1.00 231.57 ? 41 GLY X HA2 1 ATOM 88569 H HA3 . GLY EA 3 41 ? 22.746 -97.497 -60.531 1.00 231.57 ? 41 GLY X HA3 1 ATOM 88570 N N . LYS EA 3 42 ? 20.814 -95.167 -61.144 1.00 248.29 ? 42 LYS X N 1 ATOM 88571 C CA . LYS EA 3 42 ? 19.448 -94.671 -60.952 1.00 230.52 ? 42 LYS X CA 1 ATOM 88572 C C . LYS EA 3 42 ? 19.039 -93.646 -62.011 1.00 216.05 ? 42 LYS X C 1 ATOM 88573 O O . LYS EA 3 42 ? 19.868 -93.115 -62.752 1.00 217.74 ? 42 LYS X O 1 ATOM 88574 C CB . LYS EA 3 42 ? 19.272 -94.056 -59.555 1.00 232.22 ? 42 LYS X CB 1 ATOM 88575 C CG . LYS EA 3 42 ? 19.588 -94.989 -58.389 1.00 245.57 ? 42 LYS X CG 1 ATOM 88576 C CD . LYS EA 3 42 ? 19.002 -94.451 -57.085 1.00 242.60 ? 42 LYS X CD 1 ATOM 88577 C CE . LYS EA 3 42 ? 19.668 -95.058 -55.859 1.00 257.80 ? 42 LYS X CE 1 ATOM 88578 N NZ . LYS EA 3 42 ? 19.501 -94.198 -54.653 1.00 258.26 ? 42 LYS X NZ 1 ATOM 88579 H H . LYS EA 3 42 ? 21.400 -94.546 -61.245 1.00 213.69 ? 42 LYS X H 1 ATOM 88580 H HA . LYS EA 3 42 ? 18.836 -95.421 -61.020 1.00 212.01 ? 42 LYS X HA 1 ATOM 88581 H HB2 . LYS EA 3 42 ? 19.859 -93.287 -59.481 1.00 216.90 ? 42 LYS X HB2 1 ATOM 88582 H HB3 . LYS EA 3 42 ? 18.350 -93.770 -59.459 1.00 216.90 ? 42 LYS X HB3 1 ATOM 88583 H HG2 . LYS EA 3 42 ? 19.201 -95.862 -58.561 1.00 223.00 ? 42 LYS X HG2 1 ATOM 88584 H HG3 . LYS EA 3 42 ? 20.550 -95.061 -58.286 1.00 223.00 ? 42 LYS X HG3 1 ATOM 88585 H HD2 . LYS EA 3 42 ? 19.130 -93.490 -57.052 1.00 229.20 ? 42 LYS X HD2 1 ATOM 88586 H HD3 . LYS EA 3 42 ? 18.057 -94.663 -57.050 1.00 229.20 ? 42 LYS X HD3 1 ATOM 88587 H HE2 . LYS EA 3 42 ? 19.267 -95.921 -55.673 1.00 237.02 ? 42 LYS X HE2 1 ATOM 88588 H HE3 . LYS EA 3 42 ? 20.618 -95.160 -56.029 1.00 237.02 ? 42 LYS X HE3 1 ATOM 88589 H HZ1 . LYS EA 3 42 ? 19.899 -94.576 -53.952 1.00 244.57 ? 42 LYS X HZ1 1 ATOM 88590 H HZ2 . LYS EA 3 42 ? 19.866 -93.399 -54.796 1.00 244.57 ? 42 LYS X HZ2 1 ATOM 88591 H HZ3 . LYS EA 3 42 ? 18.636 -94.092 -54.472 1.00 244.57 ? 42 LYS X HZ3 1 ATOM 88592 N N . ALA EA 3 43 ? 17.738 -93.383 -62.057 1.00 226.00 ? 43 ALA X N 1 ATOM 88593 C CA . ALA EA 3 43 ? 17.130 -92.458 -63.005 1.00 213.71 ? 43 ALA X CA 1 ATOM 88594 C C . ALA EA 3 43 ? 17.285 -91.028 -62.503 1.00 211.68 ? 43 ALA X C 1 ATOM 88595 O O . ALA EA 3 43 ? 17.434 -90.811 -61.302 1.00 217.41 ? 43 ALA X O 1 ATOM 88596 C CB . ALA EA 3 43 ? 15.665 -92.792 -63.213 1.00 204.84 ? 43 ALA X CB 1 ATOM 88597 H H . ALA EA 3 43 ? 17.165 -93.745 -61.528 1.00 237.41 ? 43 ALA X H 1 ATOM 88598 H HA . ALA EA 3 43 ? 17.583 -92.531 -63.860 1.00 234.73 ? 43 ALA X HA 1 ATOM 88599 H HB1 . ALA EA 3 43 ? 15.284 -92.163 -63.846 1.00 235.71 ? 43 ALA X HB1 1 ATOM 88600 H HB2 . ALA EA 3 43 ? 15.593 -93.695 -63.559 1.00 235.71 ? 43 ALA X HB2 1 ATOM 88601 H HB3 . ALA EA 3 43 ? 15.203 -92.726 -62.362 1.00 235.71 ? 43 ALA X HB3 1 ATOM 88602 N N . PRO EA 3 44 ? 17.285 -90.049 -63.420 1.00 198.42 ? 44 PRO X N 1 ATOM 88603 C CA . PRO EA 3 44 ? 17.354 -88.674 -62.919 1.00 197.65 ? 44 PRO X CA 1 ATOM 88604 C C . PRO EA 3 44 ? 16.140 -88.334 -62.055 1.00 194.69 ? 44 PRO X C 1 ATOM 88605 O O . PRO EA 3 44 ? 15.087 -88.956 -62.204 1.00 190.22 ? 44 PRO X O 1 ATOM 88606 C CB . PRO EA 3 44 ? 17.367 -87.831 -64.198 1.00 191.01 ? 44 PRO X CB 1 ATOM 88607 C CG . PRO EA 3 44 ? 17.804 -88.757 -65.276 1.00 190.87 ? 44 PRO X CG 1 ATOM 88608 C CD . PRO EA 3 44 ? 17.306 -90.110 -64.889 1.00 193.30 ? 44 PRO X CD 1 ATOM 88609 H HA . PRO EA 3 44 ? 18.172 -88.527 -62.418 1.00 212.34 ? 44 PRO X HA 1 ATOM 88610 H HB2 . PRO EA 3 44 ? 16.475 -87.495 -64.376 1.00 210.02 ? 44 PRO X HB2 1 ATOM 88611 H HB3 . PRO EA 3 44 ? 17.996 -87.099 -64.100 1.00 210.02 ? 44 PRO X HB3 1 ATOM 88612 H HG2 . PRO EA 3 44 ? 17.414 -88.480 -66.120 1.00 207.06 ? 44 PRO X HG2 1 ATOM 88613 H HG3 . PRO EA 3 44 ? 18.773 -88.755 -65.332 1.00 207.06 ? 44 PRO X HG3 1 ATOM 88614 H HD2 . PRO EA 3 44 ? 16.412 -90.253 -65.236 1.00 207.09 ? 44 PRO X HD2 1 ATOM 88615 H HD3 . PRO EA 3 44 ? 17.921 -90.797 -65.191 1.00 207.09 ? 44 PRO X HD3 1 ATOM 88616 N N . LYS EA 3 45 ? 16.290 -87.348 -61.174 1.00 195.53 ? 45 LYS X N 1 ATOM 88617 C CA . LYS EA 3 45 ? 15.197 -86.885 -60.329 1.00 194.51 ? 45 LYS X CA 1 ATOM 88618 C C . LYS EA 3 45 ? 15.006 -85.383 -60.470 1.00 194.37 ? 45 LYS X C 1 ATOM 88619 O O . LYS EA 3 45 ? 15.972 -84.628 -60.417 1.00 198.96 ? 45 LYS X O 1 ATOM 88620 C CB . LYS EA 3 45 ? 15.496 -87.243 -58.874 1.00 202.71 ? 45 LYS X CB 1 ATOM 88621 C CG . LYS EA 3 45 ? 15.265 -88.703 -58.543 1.00 203.67 ? 45 LYS X CG 1 ATOM 88622 C CD . LYS EA 3 45 ? 15.407 -88.968 -57.057 1.00 212.12 ? 45 LYS X CD 1 ATOM 88623 C CE . LYS EA 3 45 ? 15.240 -90.446 -56.746 1.00 214.17 ? 45 LYS X CE 1 ATOM 88624 N NZ . LYS EA 3 45 ? 15.710 -90.790 -55.377 1.00 224.80 ? 45 LYS X NZ 1 ATOM 88625 H H . LYS EA 3 45 ? 17.029 -86.926 -61.046 1.00 230.13 ? 45 LYS X H 1 ATOM 88626 H HA . LYS EA 3 45 ? 14.374 -87.326 -60.592 1.00 230.58 ? 45 LYS X HA 1 ATOM 88627 H HB2 . LYS EA 3 45 ? 16.426 -87.040 -58.687 1.00 241.03 ? 45 LYS X HB2 1 ATOM 88628 H HB3 . LYS EA 3 45 ? 14.922 -86.714 -58.298 1.00 241.03 ? 45 LYS X HB3 1 ATOM 88629 H HG2 . LYS EA 3 45 ? 14.367 -88.953 -58.812 1.00 243.83 ? 45 LYS X HG2 1 ATOM 88630 H HG3 . LYS EA 3 45 ? 15.919 -89.244 -59.012 1.00 243.83 ? 45 LYS X HG3 1 ATOM 88631 H HD2 . LYS EA 3 45 ? 16.289 -88.693 -56.764 1.00 252.69 ? 45 LYS X HD2 1 ATOM 88632 H HD3 . LYS EA 3 45 ? 14.723 -88.476 -56.575 1.00 252.69 ? 45 LYS X HD3 1 ATOM 88633 H HE2 . LYS EA 3 45 ? 14.300 -90.680 -56.810 1.00 254.21 ? 45 LYS X HE2 1 ATOM 88634 H HE3 . LYS EA 3 45 ? 15.757 -90.965 -57.382 1.00 254.21 ? 45 LYS X HE3 1 ATOM 88635 H HZ1 . LYS EA 3 45 ? 15.599 -91.660 -55.226 1.00 262.44 ? 45 LYS X HZ1 1 ATOM 88636 H HZ2 . LYS EA 3 45 ? 16.573 -90.589 -55.293 1.00 262.44 ? 45 LYS X HZ2 1 ATOM 88637 H HZ3 . LYS EA 3 45 ? 15.247 -90.330 -54.772 1.00 262.44 ? 45 LYS X HZ3 1 ATOM 88638 N N . LEU EA 3 46 ? 13.762 -84.943 -60.616 1.00 191.41 ? 46 LEU X N 1 ATOM 88639 C CA . LEU EA 3 46 ? 13.483 -83.522 -60.794 1.00 194.04 ? 46 LEU X CA 1 ATOM 88640 C C . LEU EA 3 46 ? 13.739 -82.743 -59.507 1.00 201.96 ? 46 LEU X C 1 ATOM 88641 O O . LEU EA 3 46 ? 13.257 -83.120 -58.438 1.00 204.13 ? 46 LEU X O 1 ATOM 88642 C CB . LEU EA 3 46 ? 12.039 -83.311 -61.251 1.00 192.65 ? 46 LEU X CB 1 ATOM 88643 C CG . LEU EA 3 46 ? 11.598 -81.851 -61.406 1.00 199.07 ? 46 LEU X CG 1 ATOM 88644 C CD1 . LEU EA 3 46 ? 12.457 -81.114 -62.427 1.00 199.33 ? 46 LEU X CD1 1 ATOM 88645 C CD2 . LEU EA 3 46 ? 10.129 -81.785 -61.787 1.00 201.13 ? 46 LEU X CD2 1 ATOM 88646 H H . LEU EA 3 46 ? 13.063 -85.444 -60.617 1.00 198.45 ? 46 LEU X H 1 ATOM 88647 H HA . LEU EA 3 46 ? 14.070 -83.169 -61.480 1.00 196.46 ? 46 LEU X HA 1 ATOM 88648 H HB2 . LEU EA 3 46 ? 11.924 -83.741 -62.113 1.00 191.55 ? 46 LEU X HB2 1 ATOM 88649 H HB3 . LEU EA 3 46 ? 11.448 -83.725 -60.602 1.00 191.55 ? 46 LEU X HB3 1 ATOM 88650 H HG . LEU EA 3 46 ? 11.702 -81.402 -60.553 1.00 190.42 ? 46 LEU X HG 1 ATOM 88651 H HD11 . LEU EA 3 46 ? 12.147 -80.198 -62.496 1.00 185.79 ? 46 LEU X HD11 1 ATOM 88652 H HD12 . LEU EA 3 46 ? 13.381 -81.131 -62.132 1.00 185.79 ? 46 LEU X HD12 1 ATOM 88653 H HD13 . LEU EA 3 46 ? 12.375 -81.557 -63.286 1.00 185.79 ? 46 LEU X HD13 1 ATOM 88654 H HD21 . LEU EA 3 46 ? 9.869 -80.855 -61.880 1.00 187.61 ? 46 LEU X HD21 1 ATOM 88655 H HD22 . LEU EA 3 46 ? 9.999 -82.250 -62.628 1.00 187.61 ? 46 LEU X HD22 1 ATOM 88656 H HD23 . LEU EA 3 46 ? 9.603 -82.207 -61.090 1.00 187.61 ? 46 LEU X HD23 1 ATOM 88657 N N . VAL EA 3 47 ? 14.499 -81.657 -59.621 1.00 190.17 ? 47 VAL X N 1 ATOM 88658 C CA . VAL EA 3 47 ? 14.823 -80.812 -58.475 1.00 199.69 ? 47 VAL X CA 1 ATOM 88659 C C . VAL EA 3 47 ? 14.151 -79.451 -58.603 1.00 204.94 ? 47 VAL X C 1 ATOM 88660 O O . VAL EA 3 47 ? 13.454 -79.003 -57.692 1.00 210.55 ? 47 VAL X O 1 ATOM 88661 C CB . VAL EA 3 47 ? 16.344 -80.613 -58.335 1.00 205.51 ? 47 VAL X CB 1 ATOM 88662 C CG1 . VAL EA 3 47 ? 16.673 -79.848 -57.060 1.00 217.23 ? 47 VAL X CG1 1 ATOM 88663 C CG2 . VAL EA 3 47 ? 17.057 -81.954 -58.347 1.00 203.56 ? 47 VAL X CG2 1 ATOM 88664 H H . VAL EA 3 47 ? 14.843 -81.384 -60.360 1.00 150.71 ? 47 VAL X H 1 ATOM 88665 H HA . VAL EA 3 47 ? 14.498 -81.236 -57.665 1.00 159.73 ? 47 VAL X HA 1 ATOM 88666 H HB . VAL EA 3 47 ? 16.666 -80.095 -59.089 1.00 164.79 ? 47 VAL X HB 1 ATOM 88667 H HG11 . VAL EA 3 47 ? 17.635 -79.737 -56.999 1.00 175.79 ? 47 VAL X HG11 1 ATOM 88668 H HG12 . VAL EA 3 47 ? 16.242 -78.980 -57.093 1.00 175.79 ? 47 VAL X HG12 1 ATOM 88669 H HG13 . VAL EA 3 47 ? 16.348 -80.351 -56.298 1.00 175.79 ? 47 VAL X HG13 1 ATOM 88670 H HG21 . VAL EA 3 47 ? 18.011 -81.804 -58.258 1.00 167.00 ? 47 VAL X HG21 1 ATOM 88671 H HG22 . VAL EA 3 47 ? 16.735 -82.488 -57.605 1.00 167.00 ? 47 VAL X HG22 1 ATOM 88672 H HG23 . VAL EA 3 47 ? 16.869 -82.403 -59.186 1.00 167.00 ? 47 VAL X HG23 1 ATOM 88673 N N . ILE EA 3 48 ? 14.364 -78.803 -59.744 1.00 195.46 ? 48 ILE X N 1 ATOM 88674 C CA . ILE EA 3 48 ? 13.855 -77.456 -59.984 1.00 203.61 ? 48 ILE X CA 1 ATOM 88675 C C . ILE EA 3 48 ? 13.395 -77.328 -61.434 1.00 199.70 ? 48 ILE X C 1 ATOM 88676 O O . ILE EA 3 48 ? 13.990 -77.926 -62.331 1.00 191.24 ? 48 ILE X O 1 ATOM 88677 C CB . ILE EA 3 48 ? 14.931 -76.383 -59.668 1.00 212.68 ? 48 ILE X CB 1 ATOM 88678 C CG1 . ILE EA 3 48 ? 14.969 -76.094 -58.166 1.00 221.83 ? 48 ILE X CG1 1 ATOM 88679 C CG2 . ILE EA 3 48 ? 14.679 -75.076 -60.430 1.00 219.72 ? 48 ILE X CG2 1 ATOM 88680 C CD1 . ILE EA 3 48 ? 16.260 -75.465 -57.696 1.00 230.62 ? 48 ILE X CD1 1 ATOM 88681 H H . ILE EA 3 48 ? 14.808 -79.127 -60.405 1.00 141.03 ? 48 ILE X H 1 ATOM 88682 H HA . ILE EA 3 48 ? 13.091 -77.297 -59.409 1.00 139.27 ? 48 ILE X HA 1 ATOM 88683 H HB . ILE EA 3 48 ? 15.797 -76.730 -59.934 1.00 144.15 ? 48 ILE X HB 1 ATOM 88684 H HG12 . ILE EA 3 48 ? 14.246 -75.486 -57.946 1.00 155.48 ? 48 ILE X HG12 1 ATOM 88685 H HG13 . ILE EA 3 48 ? 14.854 -76.929 -57.685 1.00 155.48 ? 48 ILE X HG13 1 ATOM 88686 H HG21 . ILE EA 3 48 ? 15.374 -74.439 -60.202 1.00 139.63 ? 48 ILE X HG21 1 ATOM 88687 H HG22 . ILE EA 3 48 ? 14.697 -75.259 -61.383 1.00 139.63 ? 48 ILE X HG22 1 ATOM 88688 H HG23 . ILE EA 3 48 ? 13.811 -74.726 -60.176 1.00 139.63 ? 48 ILE X HG23 1 ATOM 88689 H HD11 . ILE EA 3 48 ? 16.207 -75.314 -56.739 1.00 162.64 ? 48 ILE X HD11 1 ATOM 88690 H HD12 . ILE EA 3 48 ? 16.995 -76.065 -57.896 1.00 162.64 ? 48 ILE X HD12 1 ATOM 88691 H HD13 . ILE EA 3 48 ? 16.386 -74.621 -58.158 1.00 162.64 ? 48 ILE X HD13 1 ATOM 88692 N N . TYR EA 3 49 ? 12.314 -76.585 -61.656 1.00 199.81 ? 49 TYR X N 1 ATOM 88693 C CA . TYR EA 3 49 ? 11.881 -76.251 -63.012 1.00 200.07 ? 49 TYR X CA 1 ATOM 88694 C C . TYR EA 3 49 ? 11.596 -74.751 -63.100 1.00 213.01 ? 49 TYR X C 1 ATOM 88695 O O . TYR EA 3 49 ? 11.580 -74.054 -62.084 1.00 222.40 ? 49 TYR X O 1 ATOM 88696 C CB . TYR EA 3 49 ? 10.658 -77.067 -63.431 1.00 197.54 ? 49 TYR X CB 1 ATOM 88697 C CG . TYR EA 3 49 ? 9.459 -76.953 -62.523 1.00 205.50 ? 49 TYR X CG 1 ATOM 88698 C CD1 . TYR EA 3 49 ? 9.421 -77.604 -61.298 1.00 201.22 ? 49 TYR X CD1 1 ATOM 88699 C CD2 . TYR EA 3 49 ? 8.350 -76.209 -62.906 1.00 217.32 ? 49 TYR X CD2 1 ATOM 88700 C CE1 . TYR EA 3 49 ? 8.319 -77.504 -60.473 1.00 206.62 ? 49 TYR X CE1 1 ATOM 88701 C CE2 . TYR EA 3 49 ? 7.245 -76.104 -62.088 1.00 224.42 ? 49 TYR X CE2 1 ATOM 88702 C CZ . TYR EA 3 49 ? 7.233 -76.753 -60.873 1.00 217.82 ? 49 TYR X CZ 1 ATOM 88703 O OH . TYR EA 3 49 ? 6.132 -76.649 -60.056 1.00 222.28 ? 49 TYR X OH 1 ATOM 88704 H H . TYR EA 3 49 ? 11.813 -76.261 -61.038 1.00 180.02 ? 49 TYR X H 1 ATOM 88705 H HA . TYR EA 3 49 ? 12.601 -76.454 -63.630 1.00 172.61 ? 49 TYR X HA 1 ATOM 88706 H HB2 . TYR EA 3 49 ? 10.383 -76.776 -64.314 1.00 169.36 ? 49 TYR X HB2 1 ATOM 88707 H HB3 . TYR EA 3 49 ? 10.910 -78.004 -63.463 1.00 169.36 ? 49 TYR X HB3 1 ATOM 88708 H HD1 . TYR EA 3 49 ? 10.153 -78.110 -61.026 1.00 175.19 ? 49 TYR X HD1 1 ATOM 88709 H HD2 . TYR EA 3 49 ? 8.356 -75.769 -63.725 1.00 181.62 ? 49 TYR X HD2 1 ATOM 88710 H HE1 . TYR EA 3 49 ? 8.308 -77.941 -59.652 1.00 182.55 ? 49 TYR X HE1 1 ATOM 88711 H HE2 . TYR EA 3 49 ? 6.511 -75.598 -62.356 1.00 189.12 ? 49 TYR X HE2 1 ATOM 88712 H HH . TYR EA 3 49 ? 5.549 -76.166 -60.419 1.00 199.43 ? 49 TYR X HH 1 ATOM 88713 N N . ALA EA 3 50 ? 11.362 -74.270 -64.318 1.00 206.16 ? 50 ALA X N 1 ATOM 88714 C CA . ALA EA 3 50 ? 11.180 -72.844 -64.588 1.00 211.96 ? 50 ALA X CA 1 ATOM 88715 C C . ALA EA 3 50 ? 12.300 -72.025 -63.949 1.00 213.64 ? 50 ALA X C 1 ATOM 88716 O O . ALA EA 3 50 ? 12.077 -70.926 -63.443 1.00 218.92 ? 50 ALA X O 1 ATOM 88717 C CB . ALA EA 3 50 ? 9.823 -72.376 -64.083 1.00 219.37 ? 50 ALA X CB 1 ATOM 88718 H H . ALA EA 3 50 ? 11.304 -74.761 -65.022 1.00 204.25 ? 50 ALA X H 1 ATOM 88719 H HA . ALA EA 3 50 ? 11.210 -72.697 -65.546 1.00 205.06 ? 50 ALA X HA 1 ATOM 88720 H HB1 . ALA EA 3 50 ? 9.725 -71.430 -64.272 1.00 208.30 ? 50 ALA X HB1 1 ATOM 88721 H HB2 . ALA EA 3 50 ? 9.128 -72.878 -64.536 1.00 208.30 ? 50 ALA X HB2 1 ATOM 88722 H HB3 . ALA EA 3 50 ? 9.773 -72.529 -63.126 1.00 208.30 ? 50 ALA X HB3 1 ATOM 88723 N N . ALA EA 3 51 ? 13.492 -72.616 -63.949 1.00 208.92 ? 51 ALA X N 1 ATOM 88724 C CA . ALA EA 3 51 ? 14.736 -71.991 -63.499 1.00 209.84 ? 51 ALA X CA 1 ATOM 88725 C C . ALA EA 3 51 ? 14.842 -71.873 -61.978 1.00 218.70 ? 51 ALA X C 1 ATOM 88726 O O . ALA EA 3 51 ? 15.912 -72.113 -61.417 1.00 218.59 ? 51 ALA X O 1 ATOM 88727 C CB . ALA EA 3 51 ? 14.914 -70.612 -64.147 1.00 210.54 ? 51 ALA X CB 1 ATOM 88728 H H . ALA EA 3 51 ? 13.610 -73.423 -64.221 1.00 185.51 ? 51 ALA X H 1 ATOM 88729 H HA . ALA EA 3 51 ? 15.475 -72.545 -63.795 1.00 189.71 ? 51 ALA X HA 1 ATOM 88730 H HB1 . ALA EA 3 51 ? 15.744 -70.221 -63.833 1.00 188.11 ? 51 ALA X HB1 1 ATOM 88731 H HB2 . ALA EA 3 51 ? 14.942 -70.718 -65.111 1.00 188.11 ? 51 ALA X HB2 1 ATOM 88732 H HB3 . ALA EA 3 51 ? 14.166 -70.047 -63.898 1.00 188.11 ? 51 ALA X HB3 1 ATOM 88733 N N . SER EA 3 52 ? 13.748 -71.510 -61.312 1.00 211.55 ? 52 SER X N 1 ATOM 88734 C CA . SER EA 3 52 ? 13.821 -71.152 -59.898 1.00 220.20 ? 52 SER X CA 1 ATOM 88735 C C . SER EA 3 52 ? 12.703 -71.736 -59.036 1.00 225.33 ? 52 SER X C 1 ATOM 88736 O O . SER EA 3 52 ? 12.677 -71.508 -57.825 1.00 231.11 ? 52 SER X O 1 ATOM 88737 C CB . SER EA 3 52 ? 13.811 -69.627 -59.760 1.00 221.64 ? 52 SER X CB 1 ATOM 88738 O OG . SER EA 3 52 ? 12.713 -69.059 -60.452 1.00 218.98 ? 52 SER X OG 1 ATOM 88739 H H . SER EA 3 52 ? 12.960 -71.463 -61.652 1.00 240.79 ? 52 SER X H 1 ATOM 88740 H HA . SER EA 3 52 ? 14.664 -71.473 -59.541 1.00 250.91 ? 52 SER X HA 1 ATOM 88741 H HB2 . SER EA 3 52 ? 13.745 -69.396 -58.820 1.00 254.69 ? 52 SER X HB2 1 ATOM 88742 H HB3 . SER EA 3 52 ? 14.634 -69.272 -60.131 1.00 254.69 ? 52 SER X HB3 1 ATOM 88743 H HG . SER EA 3 52 ? 12.721 -68.223 -60.367 1.00 250.32 ? 52 SER X HG 1 ATOM 88744 N N . THR EA 3 53 ? 11.798 -72.502 -59.637 1.00 227.51 ? 53 THR X N 1 ATOM 88745 C CA . THR EA 3 53 ? 10.649 -73.006 -58.891 1.00 228.36 ? 53 THR X CA 1 ATOM 88746 C C . THR EA 3 53 ? 10.889 -74.447 -58.459 1.00 216.33 ? 53 THR X C 1 ATOM 88747 O O . THR EA 3 53 ? 11.112 -75.326 -59.291 1.00 206.34 ? 53 THR X O 1 ATOM 88748 C CB . THR EA 3 53 ? 9.356 -72.926 -59.733 1.00 230.12 ? 53 THR X CB 1 ATOM 88749 O OG1 . THR EA 3 53 ? 9.098 -71.561 -60.091 1.00 230.60 ? 53 THR X OG1 1 ATOM 88750 C CG2 . THR EA 3 53 ? 8.161 -73.481 -58.963 1.00 229.53 ? 53 THR X CG2 1 ATOM 88751 H H . THR EA 3 53 ? 11.824 -72.741 -60.463 1.00 232.87 ? 53 THR X H 1 ATOM 88752 H HA . THR EA 3 53 ? 10.525 -72.468 -58.094 1.00 238.06 ? 53 THR X HA 1 ATOM 88753 H HB . THR EA 3 53 ? 9.468 -73.452 -60.540 1.00 232.72 ? 53 THR X HB 1 ATOM 88754 H HG1 . THR EA 3 53 ? 9.005 -71.095 -59.398 1.00 233.33 ? 53 THR X HG1 1 ATOM 88755 H HG21 . THR EA 3 53 ? 7.360 -73.421 -59.508 1.00 239.69 ? 53 THR X HG21 1 ATOM 88756 H HG22 . THR EA 3 53 ? 8.317 -74.410 -58.733 1.00 239.69 ? 53 THR X HG22 1 ATOM 88757 H HG23 . THR EA 3 53 ? 8.026 -72.972 -58.148 1.00 239.69 ? 53 THR X HG23 1 ATOM 88758 N N . LEU EA 3 54 ? 10.837 -74.683 -57.152 1.00 230.94 ? 54 LEU X N 1 ATOM 88759 C CA . LEU EA 3 54 ? 11.036 -76.020 -56.606 1.00 219.97 ? 54 LEU X CA 1 ATOM 88760 C C . LEU EA 3 54 ? 9.856 -76.955 -56.848 1.00 212.54 ? 54 LEU X C 1 ATOM 88761 O O . LEU EA 3 54 ? 8.700 -76.550 -56.738 1.00 217.06 ? 54 LEU X O 1 ATOM 88762 C CB . LEU EA 3 54 ? 11.319 -75.936 -55.107 1.00 223.31 ? 54 LEU X CB 1 ATOM 88763 C CG . LEU EA 3 54 ? 12.786 -75.701 -54.743 1.00 227.55 ? 54 LEU X CG 1 ATOM 88764 C CD1 . LEU EA 3 54 ? 13.235 -74.293 -55.136 1.00 238.13 ? 54 LEU X CD1 1 ATOM 88765 C CD2 . LEU EA 3 54 ? 13.004 -75.949 -53.260 1.00 229.92 ? 54 LEU X CD2 1 ATOM 88766 H H . LEU EA 3 54 ? 10.686 -74.081 -56.557 1.00 125.76 ? 54 LEU X H 1 ATOM 88767 H HA . LEU EA 3 54 ? 11.814 -76.414 -57.030 1.00 128.73 ? 54 LEU X HA 1 ATOM 88768 H HB2 . LEU EA 3 54 ? 10.804 -75.202 -54.736 1.00 143.82 ? 54 LEU X HB2 1 ATOM 88769 H HB3 . LEU EA 3 54 ? 11.043 -76.769 -54.693 1.00 143.82 ? 54 LEU X HB3 1 ATOM 88770 H HG . LEU EA 3 54 ? 13.334 -76.334 -55.232 1.00 149.49 ? 54 LEU X HG 1 ATOM 88771 H HD11 . LEU EA 3 54 ? 14.167 -74.180 -54.892 1.00 148.50 ? 54 LEU X HD11 1 ATOM 88772 H HD12 . LEU EA 3 54 ? 13.128 -74.185 -56.094 1.00 148.50 ? 54 LEU X HD12 1 ATOM 88773 H HD13 . LEU EA 3 54 ? 12.688 -73.645 -54.666 1.00 148.50 ? 54 LEU X HD13 1 ATOM 88774 H HD21 . LEU EA 3 54 ? 13.938 -75.796 -53.049 1.00 165.64 ? 54 LEU X HD21 1 ATOM 88775 H HD22 . LEU EA 3 54 ? 12.445 -75.340 -52.753 1.00 165.64 ? 54 LEU X HD22 1 ATOM 88776 H HD23 . LEU EA 3 54 ? 12.765 -76.867 -53.056 1.00 165.64 ? 54 LEU X HD23 1 ATOM 88777 N N . GLN EA 3 55 ? 10.160 -78.203 -57.190 1.00 228.24 ? 55 GLN X N 1 ATOM 88778 C CA . GLN EA 3 55 ? 9.153 -79.258 -57.248 1.00 221.36 ? 55 GLN X CA 1 ATOM 88779 C C . GLN EA 3 55 ? 8.729 -79.679 -55.845 1.00 221.32 ? 55 GLN X C 1 ATOM 88780 O O . GLN EA 3 55 ? 9.546 -79.679 -54.925 1.00 223.33 ? 55 GLN X O 1 ATOM 88781 C CB . GLN EA 3 55 ? 9.667 -80.470 -58.030 1.00 211.38 ? 55 GLN X CB 1 ATOM 88782 C CG . GLN EA 3 55 ? 8.760 -81.702 -57.948 1.00 205.06 ? 55 GLN X CG 1 ATOM 88783 C CD . GLN EA 3 55 ? 7.370 -81.453 -58.505 1.00 207.76 ? 55 GLN X CD 1 ATOM 88784 O OE1 . GLN EA 3 55 ? 7.121 -80.436 -59.150 1.00 214.58 ? 55 GLN X OE1 1 ATOM 88785 N NE2 . GLN EA 3 55 ? 6.455 -82.383 -58.250 1.00 204.19 ? 55 GLN X NE2 1 ATOM 88786 H H . GLN EA 3 55 ? 10.952 -78.467 -57.395 1.00 195.36 ? 55 GLN X H 1 ATOM 88787 H HA . GLN EA 3 55 ? 8.369 -78.918 -57.707 1.00 194.04 ? 55 GLN X HA 1 ATOM 88788 H HB2 . GLN EA 3 55 ? 9.748 -80.225 -58.965 1.00 186.20 ? 55 GLN X HB2 1 ATOM 88789 H HB3 . GLN EA 3 55 ? 10.537 -80.720 -57.680 1.00 186.20 ? 55 GLN X HB3 1 ATOM 88790 H HG2 . GLN EA 3 55 ? 9.162 -82.424 -58.457 1.00 186.18 ? 55 GLN X HG2 1 ATOM 88791 H HG3 . GLN EA 3 55 ? 8.668 -81.964 -57.019 1.00 186.18 ? 55 GLN X HG3 1 ATOM 88792 H HE21 . GLN EA 3 55 ? 5.652 -82.288 -58.545 1.00 184.86 ? 55 GLN X HE21 1 ATOM 88793 H HE22 . GLN EA 3 55 ? 6.665 -83.079 -57.792 1.00 184.86 ? 55 GLN X HE22 1 ATOM 88794 N N . SER EA 3 56 ? 7.451 -80.015 -55.680 1.00 228.40 ? 56 SER X N 1 ATOM 88795 C CA . SER EA 3 56 ? 6.919 -80.384 -54.370 1.00 228.40 ? 56 SER X CA 1 ATOM 88796 C C . SER EA 3 56 ? 7.696 -81.576 -53.808 1.00 223.08 ? 56 SER X C 1 ATOM 88797 O O . SER EA 3 56 ? 8.020 -82.515 -54.538 1.00 216.92 ? 56 SER X O 1 ATOM 88798 C CB . SER EA 3 56 ? 5.426 -80.717 -54.462 1.00 227.29 ? 56 SER X CB 1 ATOM 88799 O OG . SER EA 3 56 ? 5.168 -81.633 -55.512 1.00 221.27 ? 56 SER X OG 1 ATOM 88800 H H . SER EA 3 56 ? 6.870 -80.036 -56.313 1.00 193.87 ? 56 SER X H 1 ATOM 88801 H HA . SER EA 3 56 ? 7.026 -79.638 -53.760 1.00 208.52 ? 56 SER X HA 1 ATOM 88802 H HB2 . SER EA 3 56 ? 5.140 -81.111 -53.624 1.00 209.34 ? 56 SER X HB2 1 ATOM 88803 H HB3 . SER EA 3 56 ? 4.932 -79.899 -54.629 1.00 209.34 ? 56 SER X HB3 1 ATOM 88804 H HG . SER EA 3 56 ? 5.590 -82.347 -55.381 1.00 197.92 ? 56 SER X HG 1 ATOM 88805 N N . GLY EA 3 57 ? 7.992 -81.531 -52.512 1.00 224.97 ? 57 GLY X N 1 ATOM 88806 C CA . GLY EA 3 57 ? 8.737 -82.590 -51.853 1.00 223.35 ? 57 GLY X CA 1 ATOM 88807 C C . GLY EA 3 57 ? 10.230 -82.314 -51.789 1.00 227.70 ? 57 GLY X C 1 ATOM 88808 O O . GLY EA 3 57 ? 10.946 -82.922 -50.996 1.00 230.63 ? 57 GLY X O 1 ATOM 88809 H H . GLY EA 3 57 ? 7.768 -80.886 -51.989 1.00 261.73 ? 57 GLY X H 1 ATOM 88810 H HA2 . GLY EA 3 57 ? 8.407 -82.699 -50.947 1.00 267.53 ? 57 GLY X HA2 1 ATOM 88811 H HA3 . GLY EA 3 57 ? 8.600 -83.424 -52.330 1.00 267.53 ? 57 GLY X HA3 1 ATOM 88812 N N . VAL EA 3 58 ? 10.703 -81.401 -52.630 1.00 228.02 ? 58 VAL X N 1 ATOM 88813 C CA . VAL EA 3 58 ? 12.120 -81.041 -52.655 1.00 233.24 ? 58 VAL X CA 1 ATOM 88814 C C . VAL EA 3 58 ? 12.456 -80.191 -51.426 1.00 242.76 ? 58 VAL X C 1 ATOM 88815 O O . VAL EA 3 58 ? 11.728 -79.249 -51.119 1.00 245.66 ? 58 VAL X O 1 ATOM 88816 C CB . VAL EA 3 58 ? 12.492 -80.275 -53.942 1.00 232.70 ? 58 VAL X CB 1 ATOM 88817 C CG1 . VAL EA 3 58 ? 13.955 -79.833 -53.916 1.00 239.44 ? 58 VAL X CG1 1 ATOM 88818 C CG2 . VAL EA 3 58 ? 12.219 -81.137 -55.164 1.00 223.16 ? 58 VAL X CG2 1 ATOM 88819 H H . VAL EA 3 58 ? 10.223 -80.973 -53.201 1.00 175.84 ? 58 VAL X H 1 ATOM 88820 H HA . VAL EA 3 58 ? 12.655 -81.850 -52.620 1.00 175.54 ? 58 VAL X HA 1 ATOM 88821 H HB . VAL EA 3 58 ? 11.940 -79.480 -54.007 1.00 161.57 ? 58 VAL X HB 1 ATOM 88822 H HG11 . VAL EA 3 58 ? 14.155 -79.356 -54.737 1.00 163.73 ? 58 VAL X HG11 1 ATOM 88823 H HG12 . VAL EA 3 58 ? 14.095 -79.251 -53.152 1.00 163.73 ? 58 VAL X HG12 1 ATOM 88824 H HG13 . VAL EA 3 58 ? 14.520 -80.618 -53.843 1.00 163.73 ? 58 VAL X HG13 1 ATOM 88825 H HG21 . VAL EA 3 58 ? 12.458 -80.639 -55.962 1.00 148.30 ? 58 VAL X HG21 1 ATOM 88826 H HG22 . VAL EA 3 58 ? 12.752 -81.945 -55.106 1.00 148.30 ? 58 VAL X HG22 1 ATOM 88827 H HG23 . VAL EA 3 58 ? 11.276 -81.363 -55.186 1.00 148.30 ? 58 VAL X HG23 1 ATOM 88828 N N . PRO EA 3 59 ? 13.548 -80.517 -50.711 1.00 235.77 ? 59 PRO X N 1 ATOM 88829 C CA . PRO EA 3 59 ? 13.840 -79.773 -49.476 1.00 244.89 ? 59 PRO X CA 1 ATOM 88830 C C . PRO EA 3 59 ? 14.204 -78.303 -49.709 1.00 251.21 ? 59 PRO X C 1 ATOM 88831 O O . PRO EA 3 59 ? 14.741 -77.954 -50.761 1.00 251.30 ? 59 PRO X O 1 ATOM 88832 C CB . PRO EA 3 59 ? 15.036 -80.528 -48.880 1.00 251.12 ? 59 PRO X CB 1 ATOM 88833 C CG . PRO EA 3 59 ? 15.118 -81.820 -49.622 1.00 244.67 ? 59 PRO X CG 1 ATOM 88834 C CD . PRO EA 3 59 ? 14.552 -81.562 -50.970 1.00 235.90 ? 59 PRO X CD 1 ATOM 88835 H HA . PRO EA 3 59 ? 13.090 -79.826 -48.864 1.00 314.23 ? 59 PRO X HA 1 ATOM 88836 H HB2 . PRO EA 3 59 ? 15.845 -80.009 -49.010 1.00 316.28 ? 59 PRO X HB2 1 ATOM 88837 H HB3 . PRO EA 3 59 ? 14.881 -80.687 -47.936 1.00 316.28 ? 59 PRO X HB3 1 ATOM 88838 H HG2 . PRO EA 3 59 ? 16.045 -82.096 -49.690 1.00 304.35 ? 59 PRO X HG2 1 ATOM 88839 H HG3 . PRO EA 3 59 ? 14.596 -82.494 -49.158 1.00 304.35 ? 59 PRO X HG3 1 ATOM 88840 H HD2 . PRO EA 3 59 ? 15.240 -81.231 -51.569 1.00 293.77 ? 59 PRO X HD2 1 ATOM 88841 H HD3 . PRO EA 3 59 ? 14.128 -82.361 -51.320 1.00 293.77 ? 59 PRO X HD3 1 ATOM 88842 N N . SER EA 3 60 ? 13.909 -77.460 -48.721 1.00 246.20 ? 60 SER X N 1 ATOM 88843 C CA . SER EA 3 60 ? 14.043 -76.009 -48.850 1.00 252.09 ? 60 SER X CA 1 ATOM 88844 C C . SER EA 3 60 ? 15.491 -75.534 -48.997 1.00 259.89 ? 60 SER X C 1 ATOM 88845 O O . SER EA 3 60 ? 15.736 -74.394 -49.394 1.00 264.43 ? 60 SER X O 1 ATOM 88846 C CB . SER EA 3 60 ? 13.405 -75.319 -47.640 1.00 254.91 ? 60 SER X CB 1 ATOM 88847 O OG . SER EA 3 60 ? 14.016 -75.739 -46.433 1.00 258.53 ? 60 SER X OG 1 ATOM 88848 H H . SER EA 3 60 ? 13.624 -77.710 -47.949 1.00 273.35 ? 60 SER X H 1 ATOM 88849 H HA . SER EA 3 60 ? 13.560 -75.723 -49.641 1.00 273.17 ? 60 SER X HA 1 ATOM 88850 H HB2 . SER EA 3 60 ? 13.514 -74.360 -47.731 1.00 291.93 ? 60 SER X HB2 1 ATOM 88851 H HB3 . SER EA 3 60 ? 12.462 -75.544 -47.611 1.00 291.93 ? 60 SER X HB3 1 ATOM 88852 H HG . SER EA 3 60 ? 13.929 -76.570 -46.340 1.00 309.51 ? 60 SER X HG 1 ATOM 88853 N N . ARG EA 3 61 ? 16.445 -76.400 -48.667 1.00 249.40 ? 61 ARG X N 1 ATOM 88854 C CA . ARG EA 3 61 ? 17.863 -76.054 -48.764 1.00 258.03 ? 61 ARG X CA 1 ATOM 88855 C C . ARG EA 3 61 ? 18.315 -75.891 -50.218 1.00 257.18 ? 61 ARG X C 1 ATOM 88856 O O . ARG EA 3 61 ? 19.388 -75.347 -50.485 1.00 264.66 ? 61 ARG X O 1 ATOM 88857 C CB . ARG EA 3 61 ? 18.727 -77.106 -48.060 1.00 262.54 ? 61 ARG X CB 1 ATOM 88858 C CG . ARG EA 3 61 ? 18.673 -78.495 -48.670 1.00 257.17 ? 61 ARG X CG 1 ATOM 88859 C CD . ARG EA 3 61 ? 19.433 -79.494 -47.808 1.00 263.96 ? 61 ARG X CD 1 ATOM 88860 N NE . ARG EA 3 61 ? 19.387 -80.848 -48.354 1.00 259.49 ? 61 ARG X NE 1 ATOM 88861 C CZ . ARG EA 3 61 ? 18.409 -81.721 -48.128 1.00 251.34 ? 61 ARG X CZ 1 ATOM 88862 N NH1 . ARG EA 3 61 ? 17.385 -81.401 -47.350 1.00 247.55 ? 61 ARG X NH1 1 ATOM 88863 N NH2 . ARG EA 3 61 ? 18.463 -82.929 -48.671 1.00 247.50 ? 61 ARG X NH2 1 ATOM 88864 H H . ARG EA 3 61 ? 16.298 -77.198 -48.383 1.00 331.58 ? 61 ARG X H 1 ATOM 88865 H HA . ARG EA 3 61 ? 18.007 -75.206 -48.315 1.00 329.07 ? 61 ARG X HA 1 ATOM 88866 H HB2 . ARG EA 3 61 ? 19.651 -76.812 -48.083 1.00 331.43 ? 61 ARG X HB2 1 ATOM 88867 H HB3 . ARG EA 3 61 ? 18.433 -77.180 -47.138 1.00 331.43 ? 61 ARG X HB3 1 ATOM 88868 H HG2 . ARG EA 3 61 ? 17.749 -78.784 -48.732 1.00 320.03 ? 61 ARG X HG2 1 ATOM 88869 H HG3 . ARG EA 3 61 ? 19.081 -78.477 -49.550 1.00 320.03 ? 61 ARG X HG3 1 ATOM 88870 H HD2 . ARG EA 3 61 ? 20.363 -79.223 -47.753 1.00 326.13 ? 61 ARG X HD2 1 ATOM 88871 H HD3 . ARG EA 3 61 ? 19.039 -79.513 -46.922 1.00 326.13 ? 61 ARG X HD3 1 ATOM 88872 H HE . ARG EA 3 61 ? 20.039 -81.099 -48.857 1.00 316.65 ? 61 ARG X HE 1 ATOM 88873 H HH11 . ARG EA 3 61 ? 17.344 -80.619 -46.993 1.00 327.80 ? 61 ARG X HH11 1 ATOM 88874 H HH12 . ARG EA 3 61 ? 16.758 -81.972 -47.207 1.00 327.80 ? 61 ARG X HH12 1 ATOM 88875 H HH21 . ARG EA 3 61 ? 19.126 -83.145 -49.175 1.00 309.00 ? 61 ARG X HH21 1 ATOM 88876 H HH22 . ARG EA 3 61 ? 17.833 -83.495 -48.523 1.00 309.00 ? 61 ARG X HH22 1 ATOM 88877 N N . PHE EA 3 62 ? 17.493 -76.367 -51.149 1.00 258.91 ? 62 PHE X N 1 ATOM 88878 C CA . PHE EA 3 62 ? 17.716 -76.151 -52.577 1.00 255.85 ? 62 PHE X CA 1 ATOM 88879 C C . PHE EA 3 62 ? 17.094 -74.848 -53.075 1.00 258.03 ? 62 PHE X C 1 ATOM 88880 O O . PHE EA 3 62 ? 16.007 -74.460 -52.648 1.00 256.78 ? 62 PHE X O 1 ATOM 88881 C CB . PHE EA 3 62 ? 17.154 -77.325 -53.383 1.00 243.34 ? 62 PHE X CB 1 ATOM 88882 C CG . PHE EA 3 62 ? 17.968 -78.581 -53.270 1.00 242.65 ? 62 PHE X CG 1 ATOM 88883 C CD1 . PHE EA 3 62 ? 17.834 -79.414 -52.173 1.00 244.44 ? 62 PHE X CD1 1 ATOM 88884 C CD2 . PHE EA 3 62 ? 18.866 -78.929 -54.266 1.00 241.09 ? 62 PHE X CD2 1 ATOM 88885 C CE1 . PHE EA 3 62 ? 18.584 -80.571 -52.069 1.00 246.74 ? 62 PHE X CE1 1 ATOM 88886 C CE2 . PHE EA 3 62 ? 19.617 -80.084 -54.169 1.00 242.95 ? 62 PHE X CE2 1 ATOM 88887 C CZ . PHE EA 3 62 ? 19.477 -80.906 -53.070 1.00 246.84 ? 62 PHE X CZ 1 ATOM 88888 H H . PHE EA 3 62 ? 16.787 -76.825 -50.975 1.00 310.06 ? 62 PHE X H 1 ATOM 88889 H HA . PHE EA 3 62 ? 18.671 -76.107 -52.742 1.00 294.14 ? 62 PHE X HA 1 ATOM 88890 H HB2 . PHE EA 3 62 ? 16.259 -77.522 -53.066 1.00 282.88 ? 62 PHE X HB2 1 ATOM 88891 H HB3 . PHE EA 3 62 ? 17.123 -77.074 -54.320 1.00 282.88 ? 62 PHE X HB3 1 ATOM 88892 H HD1 . PHE EA 3 62 ? 17.235 -79.192 -51.497 1.00 275.32 ? 62 PHE X HD1 1 ATOM 88893 H HD2 . PHE EA 3 62 ? 18.965 -78.378 -55.009 1.00 290.96 ? 62 PHE X HD2 1 ATOM 88894 H HE1 . PHE EA 3 62 ? 18.487 -81.124 -51.328 1.00 271.67 ? 62 PHE X HE1 1 ATOM 88895 H HE2 . PHE EA 3 62 ? 20.218 -80.307 -54.844 1.00 287.00 ? 62 PHE X HE2 1 ATOM 88896 H HZ . PHE EA 3 62 ? 19.982 -81.684 -53.002 1.00 277.31 ? 62 PHE X HZ 1 ATOM 88897 N N . SER EA 3 63 ? 17.804 -74.171 -53.973 1.00 238.79 ? 63 SER X N 1 ATOM 88898 C CA . SER EA 3 63 ? 17.258 -73.017 -54.676 1.00 241.24 ? 63 SER X CA 1 ATOM 88899 C C . SER EA 3 63 ? 17.950 -72.846 -56.025 1.00 238.05 ? 63 SER X C 1 ATOM 88900 O O . SER EA 3 63 ? 19.026 -73.398 -56.252 1.00 236.52 ? 63 SER X O 1 ATOM 88901 C CB . SER EA 3 63 ? 17.417 -71.750 -53.835 1.00 249.59 ? 63 SER X CB 1 ATOM 88902 O OG . SER EA 3 63 ? 18.783 -71.397 -53.702 1.00 255.48 ? 63 SER X OG 1 ATOM 88903 H H . SER EA 3 63 ? 18.613 -74.363 -54.194 1.00 248.76 ? 63 SER X H 1 ATOM 88904 H HA . SER EA 3 63 ? 16.311 -73.158 -54.836 1.00 241.80 ? 63 SER X HA 1 ATOM 88905 H HB2 . SER EA 3 63 ? 16.944 -71.022 -54.268 1.00 252.59 ? 63 SER X HB2 1 ATOM 88906 H HB3 . SER EA 3 63 ? 17.045 -71.908 -52.953 1.00 252.59 ? 63 SER X HB3 1 ATOM 88907 H HG . SER EA 3 63 ? 18.856 -70.701 -53.238 1.00 256.41 ? 63 SER X HG 1 ATOM 88908 N N . GLY EA 3 64 ? 17.323 -72.081 -56.914 1.00 235.20 ? 64 GLY X N 1 ATOM 88909 C CA . GLY EA 3 64 ? 17.883 -71.803 -58.224 1.00 227.46 ? 64 GLY X CA 1 ATOM 88910 C C . GLY EA 3 64 ? 17.503 -70.437 -58.762 1.00 226.57 ? 64 GLY X C 1 ATOM 88911 O O . GLY EA 3 64 ? 16.433 -69.918 -58.451 1.00 229.72 ? 64 GLY X O 1 ATOM 88912 H H . GLY EA 3 64 ? 16.561 -71.707 -56.776 1.00 322.35 ? 64 GLY X H 1 ATOM 88913 H HA2 . GLY EA 3 64 ? 18.851 -71.852 -58.176 1.00 312.48 ? 64 GLY X HA2 1 ATOM 88914 H HA3 . GLY EA 3 64 ? 17.575 -72.474 -58.853 1.00 312.48 ? 64 GLY X HA3 1 ATOM 88915 N N . SER EA 3 65 ? 18.390 -69.848 -59.558 1.00 229.22 ? 65 SER X N 1 ATOM 88916 C CA . SER EA 3 65 ? 18.126 -68.563 -60.201 1.00 227.00 ? 65 SER X CA 1 ATOM 88917 C C . SER EA 3 65 ? 18.812 -68.497 -61.564 1.00 218.61 ? 65 SER X C 1 ATOM 88918 O O . SER EA 3 65 ? 19.620 -69.364 -61.903 1.00 214.00 ? 65 SER X O 1 ATOM 88919 C CB . SER EA 3 65 ? 18.601 -67.409 -59.317 1.00 232.21 ? 65 SER X CB 1 ATOM 88920 O OG . SER EA 3 65 ? 19.972 -67.551 -58.988 1.00 233.46 ? 65 SER X OG 1 ATOM 88921 H H . SER EA 3 65 ? 19.163 -70.176 -59.743 1.00 241.06 ? 65 SER X H 1 ATOM 88922 H HA . SER EA 3 65 ? 17.171 -68.466 -60.338 1.00 237.46 ? 65 SER X HA 1 ATOM 88923 H HB2 . SER EA 3 65 ? 18.477 -66.574 -59.795 1.00 246.44 ? 65 SER X HB2 1 ATOM 88924 H HB3 . SER EA 3 65 ? 18.080 -67.404 -58.499 1.00 246.44 ? 65 SER X HB3 1 ATOM 88925 H HG . SER EA 3 65 ? 20.218 -66.911 -58.502 1.00 252.26 ? 65 SER X HG 1 ATOM 88926 N N . GLY EA 3 66 ? 18.492 -67.460 -62.334 1.00 232.03 ? 66 GLY X N 1 ATOM 88927 C CA . GLY EA 3 66 ? 19.061 -67.275 -63.658 1.00 224.79 ? 66 GLY X CA 1 ATOM 88928 C C . GLY EA 3 66 ? 18.020 -67.085 -64.745 1.00 221.15 ? 66 GLY X C 1 ATOM 88929 O O . GLY EA 3 66 ? 16.851 -67.438 -64.579 1.00 223.03 ? 66 GLY X O 1 ATOM 88930 H H . GLY EA 3 66 ? 17.938 -66.843 -62.105 1.00 224.22 ? 66 GLY X H 1 ATOM 88931 H HA2 . GLY EA 3 66 ? 19.638 -66.495 -63.652 1.00 219.29 ? 66 GLY X HA2 1 ATOM 88932 H HA3 . GLY EA 3 66 ? 19.599 -68.050 -63.885 1.00 219.29 ? 66 GLY X HA3 1 ATOM 88933 N N . SER EA 3 67 ? 18.459 -66.516 -65.864 1.00 229.79 ? 67 SER X N 1 ATOM 88934 C CA . SER EA 3 67 ? 17.609 -66.319 -67.035 1.00 226.41 ? 67 SER X CA 1 ATOM 88935 C C . SER EA 3 67 ? 18.447 -65.932 -68.253 1.00 220.97 ? 67 SER X C 1 ATOM 88936 O O . SER EA 3 67 ? 19.430 -65.199 -68.126 1.00 221.63 ? 67 SER X O 1 ATOM 88937 C CB . SER EA 3 67 ? 16.558 -65.245 -66.758 1.00 230.78 ? 67 SER X CB 1 ATOM 88938 O OG . SER EA 3 67 ? 17.170 -64.029 -66.369 1.00 233.17 ? 67 SER X OG 1 ATOM 88939 H H . SER EA 3 67 ? 19.262 -66.229 -65.971 1.00 241.76 ? 67 SER X H 1 ATOM 88940 H HA . SER EA 3 67 ? 17.148 -67.148 -67.237 1.00 236.09 ? 67 SER X HA 1 ATOM 88941 H HB2 . SER EA 3 67 ? 16.040 -65.095 -67.564 1.00 236.17 ? 67 SER X HB2 1 ATOM 88942 H HB3 . SER EA 3 67 ? 15.977 -65.549 -66.043 1.00 236.17 ? 67 SER X HB3 1 ATOM 88943 H HG . SER EA 3 67 ? 16.583 -63.447 -66.220 1.00 240.53 ? 67 SER X HG 1 ATOM 88944 N N . GLY EA 3 68 ? 18.067 -66.433 -69.427 1.00 230.23 ? 68 GLY X N 1 ATOM 88945 C CA . GLY EA 3 68 ? 18.828 -66.199 -70.644 1.00 225.14 ? 68 GLY X CA 1 ATOM 88946 C C . GLY EA 3 68 ? 19.825 -67.300 -70.946 1.00 219.23 ? 68 GLY X C 1 ATOM 88947 O O . GLY EA 3 68 ? 19.469 -68.315 -71.544 1.00 215.02 ? 68 GLY X O 1 ATOM 88948 H H . GLY EA 3 68 ? 17.365 -66.916 -69.542 1.00 150.06 ? 68 GLY X H 1 ATOM 88949 H HA2 . GLY EA 3 68 ? 18.218 -66.127 -71.395 1.00 152.44 ? 68 GLY X HA2 1 ATOM 88950 H HA3 . GLY EA 3 68 ? 19.313 -65.363 -70.563 1.00 152.44 ? 68 GLY X HA3 1 ATOM 88951 N N . THR EA 3 69 ? 21.074 -67.102 -70.533 1.00 231.83 ? 69 THR X N 1 ATOM 88952 C CA . THR EA 3 69 ? 22.164 -68.000 -70.903 1.00 226.23 ? 69 THR X CA 1 ATOM 88953 C C . THR EA 3 69 ? 22.935 -68.479 -69.676 1.00 228.54 ? 69 THR X C 1 ATOM 88954 O O . THR EA 3 69 ? 23.695 -69.441 -69.761 1.00 224.69 ? 69 THR X O 1 ATOM 88955 C CB . THR EA 3 69 ? 23.155 -67.320 -71.875 1.00 223.89 ? 69 THR X CB 1 ATOM 88956 O OG1 . THR EA 3 69 ? 23.781 -66.203 -71.228 1.00 228.79 ? 69 THR X OG1 1 ATOM 88957 C CG2 . THR EA 3 69 ? 22.444 -66.840 -73.132 1.00 222.32 ? 69 THR X CG2 1 ATOM 88958 H H . THR EA 3 69 ? 21.318 -66.446 -70.033 1.00 171.88 ? 69 THR X H 1 ATOM 88959 H HA . THR EA 3 69 ? 21.795 -68.778 -71.348 1.00 177.96 ? 69 THR X HA 1 ATOM 88960 H HB . THR EA 3 69 ? 23.836 -67.960 -72.137 1.00 185.36 ? 69 THR X HB 1 ATOM 88961 H HG1 . THR EA 3 69 ? 23.199 -65.644 -70.995 1.00 188.83 ? 69 THR X HG1 1 ATOM 88962 H HG21 . THR EA 3 69 ? 23.079 -66.417 -73.731 1.00 182.85 ? 69 THR X HG21 1 ATOM 88963 H HG22 . THR EA 3 69 ? 22.034 -67.592 -73.588 1.00 182.85 ? 69 THR X HG22 1 ATOM 88964 H HG23 . THR EA 3 69 ? 21.755 -66.199 -72.898 1.00 182.85 ? 69 THR X HG23 1 ATOM 88965 N N . GLU EA 3 70 ? 22.724 -67.819 -68.540 1.00 223.98 ? 70 GLU X N 1 ATOM 88966 C CA . GLU EA 3 70 ? 23.410 -68.166 -67.298 1.00 228.19 ? 70 GLU X CA 1 ATOM 88967 C C . GLU EA 3 70 ? 22.399 -68.566 -66.228 1.00 233.05 ? 70 GLU X C 1 ATOM 88968 O O . GLU EA 3 70 ? 21.488 -67.802 -65.902 1.00 237.74 ? 70 GLU X O 1 ATOM 88969 C CB . GLU EA 3 70 ? 24.263 -66.994 -66.806 1.00 233.51 ? 70 GLU X CB 1 ATOM 88970 C CG . GLU EA 3 70 ? 25.374 -66.568 -67.766 1.00 229.77 ? 70 GLU X CG 1 ATOM 88971 C CD . GLU EA 3 70 ? 26.501 -67.584 -67.868 1.00 226.65 ? 70 GLU X CD 1 ATOM 88972 O OE1 . GLU EA 3 70 ? 26.517 -68.548 -67.074 1.00 228.13 ? 70 GLU X OE1 1 ATOM 88973 O OE2 . GLU EA 3 70 ? 27.377 -67.410 -68.743 1.00 223.33 ? 70 GLU X OE2 1 ATOM 88974 H H . GLU EA 3 70 ? 22.180 -67.157 -68.462 1.00 213.32 ? 70 GLU X H 1 ATOM 88975 H HA . GLU EA 3 70 ? 23.997 -68.921 -67.458 1.00 219.20 ? 70 GLU X HA 1 ATOM 88976 H HB2 . GLU EA 3 70 ? 23.685 -66.227 -66.666 1.00 226.12 ? 70 GLU X HB2 1 ATOM 88977 H HB3 . GLU EA 3 70 ? 24.680 -67.245 -65.967 1.00 226.12 ? 70 GLU X HB3 1 ATOM 88978 H HG2 . GLU EA 3 70 ? 24.996 -66.451 -68.652 1.00 232.36 ? 70 GLU X HG2 1 ATOM 88979 H HG3 . GLU EA 3 70 ? 25.754 -65.731 -67.456 1.00 232.36 ? 70 GLU X HG3 1 ATOM 88980 N N . PHE EA 3 71 ? 22.570 -69.770 -65.690 1.00 224.44 ? 71 PHE X N 1 ATOM 88981 C CA . PHE EA 3 71 ? 21.669 -70.317 -64.680 1.00 229.02 ? 71 PHE X CA 1 ATOM 88982 C C . PHE EA 3 71 ? 22.474 -70.855 -63.505 1.00 234.30 ? 71 PHE X C 1 ATOM 88983 O O . PHE EA 3 71 ? 23.663 -71.149 -63.641 1.00 232.66 ? 71 PHE X O 1 ATOM 88984 C CB . PHE EA 3 71 ? 20.795 -71.430 -65.254 1.00 222.59 ? 71 PHE X CB 1 ATOM 88985 C CG . PHE EA 3 71 ? 19.925 -70.996 -66.397 1.00 219.15 ? 71 PHE X CG 1 ATOM 88986 C CD1 . PHE EA 3 71 ? 18.615 -70.606 -66.176 1.00 224.05 ? 71 PHE X CD1 1 ATOM 88987 C CD2 . PHE EA 3 71 ? 20.398 -71.028 -67.697 1.00 212.11 ? 71 PHE X CD2 1 ATOM 88988 C CE1 . PHE EA 3 71 ? 17.808 -70.223 -67.223 1.00 222.31 ? 71 PHE X CE1 1 ATOM 88989 C CE2 . PHE EA 3 71 ? 19.590 -70.647 -68.748 1.00 210.41 ? 71 PHE X CE2 1 ATOM 88990 C CZ . PHE EA 3 71 ? 18.294 -70.246 -68.510 1.00 215.66 ? 71 PHE X CZ 1 ATOM 88991 H H . PHE EA 3 71 ? 23.214 -70.300 -65.899 1.00 232.54 ? 71 PHE X H 1 ATOM 88992 H HA . PHE EA 3 71 ? 21.088 -69.612 -64.353 1.00 230.59 ? 71 PHE X HA 1 ATOM 88993 H HB2 . PHE EA 3 71 ? 21.369 -72.144 -65.574 1.00 223.67 ? 71 PHE X HB2 1 ATOM 88994 H HB3 . PHE EA 3 71 ? 20.216 -71.765 -64.552 1.00 223.67 ? 71 PHE X HB3 1 ATOM 88995 H HD1 . PHE EA 3 71 ? 18.282 -70.586 -65.308 1.00 212.18 ? 71 PHE X HD1 1 ATOM 88996 H HD2 . PHE EA 3 71 ? 21.273 -71.296 -67.863 1.00 216.12 ? 71 PHE X HD2 1 ATOM 88997 H HE1 . PHE EA 3 71 ? 16.933 -69.953 -67.061 1.00 206.92 ? 71 PHE X HE1 1 ATOM 88998 H HE2 . PHE EA 3 71 ? 19.920 -70.662 -69.617 1.00 211.01 ? 71 PHE X HE2 1 ATOM 88999 H HZ . PHE EA 3 71 ? 17.750 -69.988 -69.218 1.00 206.11 ? 71 PHE X HZ 1 ATOM 89000 N N . THR EA 3 72 ? 21.816 -70.994 -62.358 1.00 216.41 ? 72 THR X N 1 ATOM 89001 C CA . THR EA 3 72 ? 22.499 -71.336 -61.116 1.00 224.39 ? 72 THR X CA 1 ATOM 89002 C C . THR EA 3 72 ? 21.665 -72.312 -60.290 1.00 228.09 ? 72 THR X C 1 ATOM 89003 O O . THR EA 3 72 ? 20.454 -72.141 -60.142 1.00 229.69 ? 72 THR X O 1 ATOM 89004 C CB . THR EA 3 72 ? 22.797 -70.059 -60.284 1.00 233.06 ? 72 THR X CB 1 ATOM 89005 O OG1 . THR EA 3 72 ? 24.127 -69.602 -60.564 1.00 231.90 ? 72 THR X OG1 1 ATOM 89006 C CG2 . THR EA 3 72 ? 22.658 -70.299 -58.775 1.00 243.68 ? 72 THR X CG2 1 ATOM 89007 H H . THR EA 3 72 ? 20.966 -70.895 -62.273 1.00 193.58 ? 72 THR X H 1 ATOM 89008 H HA . THR EA 3 72 ? 23.344 -71.763 -61.326 1.00 203.38 ? 72 THR X HA 1 ATOM 89009 H HB . THR EA 3 72 ? 22.167 -69.366 -60.535 1.00 210.42 ? 72 THR X HB 1 ATOM 89010 H HG1 . THR EA 3 72 ? 24.293 -68.911 -60.115 1.00 216.55 ? 72 THR X HG1 1 ATOM 89011 H HG21 . THR EA 3 72 ? 22.851 -69.481 -58.291 1.00 219.34 ? 72 THR X HG21 1 ATOM 89012 H HG22 . THR EA 3 72 ? 21.754 -70.582 -58.567 1.00 219.34 ? 72 THR X HG22 1 ATOM 89013 H HG23 . THR EA 3 72 ? 23.278 -70.988 -58.491 1.00 219.34 ? 72 THR X HG23 1 ATOM 89014 N N . LEU EA 3 73 ? 22.328 -73.341 -59.770 1.00 223.85 ? 73 LEU X N 1 ATOM 89015 C CA . LEU EA 3 73 ? 21.754 -74.212 -58.751 1.00 229.62 ? 73 LEU X CA 1 ATOM 89016 C C . LEU EA 3 73 ? 22.583 -74.106 -57.476 1.00 243.36 ? 73 LEU X C 1 ATOM 89017 O O . LEU EA 3 73 ? 23.808 -74.240 -57.516 1.00 245.10 ? 73 LEU X O 1 ATOM 89018 C CB . LEU EA 3 73 ? 21.701 -75.662 -59.238 1.00 219.78 ? 73 LEU X CB 1 ATOM 89019 C CG . LEU EA 3 73 ? 21.127 -76.683 -58.249 1.00 222.38 ? 73 LEU X CG 1 ATOM 89020 C CD1 . LEU EA 3 73 ? 19.624 -76.519 -58.113 1.00 218.52 ? 73 LEU X CD1 1 ATOM 89021 C CD2 . LEU EA 3 73 ? 21.470 -78.094 -58.683 1.00 214.85 ? 73 LEU X CD2 1 ATOM 89022 H H . LEU EA 3 73 ? 23.129 -73.559 -59.997 1.00 200.10 ? 73 LEU X H 1 ATOM 89023 H HA . LEU EA 3 73 ? 20.849 -73.923 -58.553 1.00 203.74 ? 73 LEU X HA 1 ATOM 89024 H HB2 . LEU EA 3 73 ? 21.153 -75.696 -60.038 1.00 200.15 ? 73 LEU X HB2 1 ATOM 89025 H HB3 . LEU EA 3 73 ? 22.603 -75.944 -59.453 1.00 200.15 ? 73 LEU X HB3 1 ATOM 89026 H HG . LEU EA 3 73 ? 21.525 -76.534 -57.377 1.00 204.51 ? 73 LEU X HG 1 ATOM 89027 H HD11 . LEU EA 3 73 ? 19.291 -77.177 -57.483 1.00 199.04 ? 73 LEU X HD11 1 ATOM 89028 H HD12 . LEU EA 3 73 ? 19.432 -75.624 -57.790 1.00 199.04 ? 73 LEU X HD12 1 ATOM 89029 H HD13 . LEU EA 3 73 ? 19.212 -76.653 -58.981 1.00 199.04 ? 73 LEU X HD13 1 ATOM 89030 H HD21 . LEU EA 3 73 ? 21.096 -78.720 -58.043 1.00 200.07 ? 73 LEU X HD21 1 ATOM 89031 H HD22 . LEU EA 3 73 ? 21.091 -78.254 -59.562 1.00 200.07 ? 73 LEU X HD22 1 ATOM 89032 H HD23 . LEU EA 3 73 ? 22.434 -78.189 -58.716 1.00 200.07 ? 73 LEU X HD23 1 ATOM 89033 N N . THR EA 3 74 ? 21.917 -73.872 -56.349 1.00 234.84 ? 74 THR X N 1 ATOM 89034 C CA . THR EA 3 74 ? 22.609 -73.671 -55.081 1.00 246.49 ? 74 THR X CA 1 ATOM 89035 C C . THR EA 3 74 ? 22.044 -74.579 -53.995 1.00 250.17 ? 74 THR X C 1 ATOM 89036 O O . THR EA 3 74 ? 20.829 -74.742 -53.872 1.00 244.57 ? 74 THR X O 1 ATOM 89037 C CB . THR EA 3 74 ? 22.505 -72.200 -54.615 1.00 249.67 ? 74 THR X CB 1 ATOM 89038 O OG1 . THR EA 3 74 ? 23.116 -71.340 -55.586 1.00 242.69 ? 74 THR X OG1 1 ATOM 89039 C CG2 . THR EA 3 74 ? 23.184 -71.997 -53.263 1.00 258.68 ? 74 THR X CG2 1 ATOM 89040 H H . THR EA 3 74 ? 21.060 -73.825 -56.292 1.00 176.62 ? 74 THR X H 1 ATOM 89041 H HA . THR EA 3 74 ? 23.548 -73.886 -55.195 1.00 191.21 ? 74 THR X HA 1 ATOM 89042 H HB . THR EA 3 74 ? 21.570 -71.961 -54.522 1.00 195.93 ? 74 THR X HB 1 ATOM 89043 H HG1 . THR EA 3 74 ? 23.926 -71.542 -55.679 1.00 189.97 ? 74 THR X HG1 1 ATOM 89044 H HG21 . THR EA 3 74 ? 23.108 -71.069 -52.990 1.00 212.82 ? 74 THR X HG21 1 ATOM 89045 H HG22 . THR EA 3 74 ? 22.764 -72.558 -52.593 1.00 212.82 ? 74 THR X HG22 1 ATOM 89046 H HG23 . THR EA 3 74 ? 24.124 -72.230 -53.326 1.00 212.82 ? 74 THR X HG23 1 ATOM 89047 N N . ILE EA 3 75 ? 22.947 -75.172 -53.220 1.00 249.94 ? 75 ILE X N 1 ATOM 89048 C CA . ILE EA 3 75 ? 22.591 -75.898 -52.006 1.00 252.80 ? 75 ILE X CA 1 ATOM 89049 C C . ILE EA 3 75 ? 23.243 -75.227 -50.802 1.00 261.23 ? 75 ILE X C 1 ATOM 89050 O O . ILE EA 3 75 ? 24.469 -75.183 -50.696 1.00 267.85 ? 75 ILE X O 1 ATOM 89051 C CB . ILE EA 3 75 ? 23.013 -77.377 -52.072 1.00 252.38 ? 75 ILE X CB 1 ATOM 89052 C CG1 . ILE EA 3 75 ? 22.432 -78.035 -53.327 1.00 238.82 ? 75 ILE X CG1 1 ATOM 89053 C CG2 . ILE EA 3 75 ? 22.543 -78.108 -50.817 1.00 252.72 ? 75 ILE X CG2 1 ATOM 89054 C CD1 . ILE EA 3 75 ? 22.847 -79.480 -53.530 1.00 237.71 ? 75 ILE X CD1 1 ATOM 89055 H H . ILE EA 3 75 ? 23.792 -75.168 -53.381 1.00 248.13 ? 75 ILE X H 1 ATOM 89056 H HA . ILE EA 3 75 ? 21.629 -75.864 -51.886 1.00 255.80 ? 75 ILE X HA 1 ATOM 89057 H HB . ILE EA 3 75 ? 23.981 -77.423 -52.115 1.00 250.40 ? 75 ILE X HB 1 ATOM 89058 H HG12 . ILE EA 3 75 ? 21.464 -78.012 -53.268 1.00 237.11 ? 75 ILE X HG12 1 ATOM 89059 H HG13 . ILE EA 3 75 ? 22.724 -77.533 -54.104 1.00 237.11 ? 75 ILE X HG13 1 ATOM 89060 H HG21 . ILE EA 3 75 ? 22.816 -79.037 -50.873 1.00 259.17 ? 75 ILE X HG21 1 ATOM 89061 H HG22 . ILE EA 3 75 ? 22.945 -77.691 -50.039 1.00 259.17 ? 75 ILE X HG22 1 ATOM 89062 H HG23 . ILE EA 3 75 ? 21.576 -78.050 -50.762 1.00 259.17 ? 75 ILE X HG23 1 ATOM 89063 H HD11 . ILE EA 3 75 ? 22.436 -79.815 -54.342 1.00 231.79 ? 75 ILE X HD11 1 ATOM 89064 H HD12 . ILE EA 3 75 ? 23.813 -79.522 -53.605 1.00 231.79 ? 75 ILE X HD12 1 ATOM 89065 H HD13 . ILE EA 3 75 ? 22.551 -80.003 -52.769 1.00 231.79 ? 75 ILE X HD13 1 ATOM 89066 N N . SER EA 3 76 ? 22.420 -74.705 -49.901 1.00 262.95 ? 76 SER X N 1 ATOM 89067 C CA . SER EA 3 76 ? 22.895 -73.846 -48.822 1.00 266.60 ? 76 SER X CA 1 ATOM 89068 C C . SER EA 3 76 ? 23.716 -74.642 -47.809 1.00 271.40 ? 76 SER X C 1 ATOM 89069 O O . SER EA 3 76 ? 24.612 -74.099 -47.160 1.00 274.56 ? 76 SER X O 1 ATOM 89070 C CB . SER EA 3 76 ? 21.718 -73.161 -48.124 1.00 261.81 ? 76 SER X CB 1 ATOM 89071 O OG . SER EA 3 76 ? 20.862 -74.111 -47.514 1.00 258.04 ? 76 SER X OG 1 ATOM 89072 H H . SER EA 3 76 ? 21.570 -74.835 -49.893 1.00 307.40 ? 76 SER X H 1 ATOM 89073 H HA . SER EA 3 76 ? 23.466 -73.156 -49.195 1.00 322.12 ? 76 SER X HA 1 ATOM 89074 H HB2 . SER EA 3 76 ? 22.061 -72.563 -47.442 1.00 332.97 ? 76 SER X HB2 1 ATOM 89075 H HB3 . SER EA 3 76 ? 21.212 -72.659 -48.782 1.00 332.97 ? 76 SER X HB3 1 ATOM 89076 H HG . SER EA 3 76 ? 20.556 -74.637 -48.093 1.00 335.92 ? 76 SER X HG 1 ATOM 89077 N N . SER EA 3 77 ? 23.407 -75.929 -47.681 1.00 269.84 ? 77 SER X N 1 ATOM 89078 C CA . SER EA 3 77 ? 24.108 -76.804 -46.746 1.00 274.66 ? 77 SER X CA 1 ATOM 89079 C C . SER EA 3 77 ? 23.918 -78.270 -47.133 1.00 274.37 ? 77 SER X C 1 ATOM 89080 O O . SER EA 3 77 ? 22.841 -78.838 -46.947 1.00 268.00 ? 77 SER X O 1 ATOM 89081 C CB . SER EA 3 77 ? 23.612 -76.566 -45.316 1.00 272.53 ? 77 SER X CB 1 ATOM 89082 O OG . SER EA 3 77 ? 24.396 -77.275 -44.372 1.00 276.92 ? 77 SER X OG 1 ATOM 89083 H H . SER EA 3 77 ? 22.789 -76.324 -48.130 1.00 360.37 ? 77 SER X H 1 ATOM 89084 H HA . SER EA 3 77 ? 25.057 -76.605 -46.774 1.00 365.86 ? 77 SER X HA 1 ATOM 89085 H HB2 . SER EA 3 77 ? 23.666 -75.617 -45.120 1.00 375.78 ? 77 SER X HB2 1 ATOM 89086 H HB3 . SER EA 3 77 ? 22.692 -76.865 -45.249 1.00 375.78 ? 77 SER X HB3 1 ATOM 89087 H HG . SER EA 3 77 ? 24.358 -78.100 -44.529 1.00 382.55 ? 77 SER X HG 1 ATOM 89088 N N . LEU EA 3 78 ? 24.975 -78.875 -47.670 1.00 267.12 ? 78 LEU X N 1 ATOM 89089 C CA . LEU EA 3 78 ? 24.886 -80.203 -48.270 1.00 267.16 ? 78 LEU X CA 1 ATOM 89090 C C . LEU EA 3 78 ? 24.626 -81.293 -47.244 1.00 267.78 ? 78 LEU X C 1 ATOM 89091 O O . LEU EA 3 78 ? 25.202 -81.288 -46.158 1.00 272.06 ? 78 LEU X O 1 ATOM 89092 C CB . LEU EA 3 78 ? 26.173 -80.536 -49.025 1.00 274.83 ? 78 LEU X CB 1 ATOM 89093 C CG . LEU EA 3 78 ? 26.458 -79.737 -50.292 1.00 273.05 ? 78 LEU X CG 1 ATOM 89094 C CD1 . LEU EA 3 78 ? 27.923 -79.856 -50.667 1.00 280.11 ? 78 LEU X CD1 1 ATOM 89095 C CD2 . LEU EA 3 78 ? 25.574 -80.241 -51.415 1.00 263.84 ? 78 LEU X CD2 1 ATOM 89096 H H . LEU EA 3 78 ? 25.764 -78.533 -47.699 1.00 194.64 ? 78 LEU X H 1 ATOM 89097 H HA . LEU EA 3 78 ? 24.154 -80.211 -48.907 1.00 184.98 ? 78 LEU X HA 1 ATOM 89098 H HB2 . LEU EA 3 78 ? 26.921 -80.395 -48.423 1.00 179.22 ? 78 LEU X HB2 1 ATOM 89099 H HB3 . LEU EA 3 78 ? 26.141 -81.472 -49.278 1.00 179.22 ? 78 LEU X HB3 1 ATOM 89100 H HG . LEU EA 3 78 ? 26.256 -78.801 -50.136 1.00 168.34 ? 78 LEU X HG 1 ATOM 89101 H HD11 . LEU EA 3 78 ? 28.085 -79.342 -51.473 1.00 169.64 ? 78 LEU X HD11 1 ATOM 89102 H HD12 . LEU EA 3 78 ? 28.464 -79.511 -49.940 1.00 169.64 ? 78 LEU X HD12 1 ATOM 89103 H HD13 . LEU EA 3 78 ? 28.134 -80.790 -50.822 1.00 169.64 ? 78 LEU X HD13 1 ATOM 89104 H HD21 . LEU EA 3 78 ? 25.760 -79.728 -52.217 1.00 154.10 ? 78 LEU X HD21 1 ATOM 89105 H HD22 . LEU EA 3 78 ? 25.765 -81.179 -51.570 1.00 154.10 ? 78 LEU X HD22 1 ATOM 89106 H HD23 . LEU EA 3 78 ? 24.645 -80.129 -51.159 1.00 154.10 ? 78 LEU X HD23 1 ATOM 89107 N N . GLN EA 3 79 ? 23.738 -82.215 -47.602 1.00 275.29 ? 79 GLN X N 1 ATOM 89108 C CA . GLN EA 3 79 ? 23.563 -83.466 -46.873 1.00 275.70 ? 79 GLN X CA 1 ATOM 89109 C C . GLN EA 3 79 ? 24.006 -84.640 -47.753 1.00 278.94 ? 79 GLN X C 1 ATOM 89110 O O . GLN EA 3 79 ? 24.087 -84.495 -48.972 1.00 277.04 ? 79 GLN X O 1 ATOM 89111 C CB . GLN EA 3 79 ? 22.106 -83.623 -46.431 1.00 264.49 ? 79 GLN X CB 1 ATOM 89112 C CG . GLN EA 3 79 ? 21.635 -82.513 -45.503 1.00 262.49 ? 79 GLN X CG 1 ATOM 89113 C CD . GLN EA 3 79 ? 20.177 -82.646 -45.115 1.00 252.35 ? 79 GLN X CD 1 ATOM 89114 O OE1 . GLN EA 3 79 ? 19.598 -83.730 -45.188 1.00 247.12 ? 79 GLN X OE1 1 ATOM 89115 N NE2 . GLN EA 3 79 ? 19.575 -81.539 -44.697 1.00 249.59 ? 79 GLN X NE2 1 ATOM 89116 H H . GLN EA 3 79 ? 23.213 -82.137 -48.279 1.00 280.21 ? 79 GLN X H 1 ATOM 89117 H HA . GLN EA 3 79 ? 24.121 -83.454 -46.079 1.00 285.78 ? 79 GLN X HA 1 ATOM 89118 H HB2 . GLN EA 3 79 ? 21.537 -83.617 -47.217 1.00 287.92 ? 79 GLN X HB2 1 ATOM 89119 H HB3 . GLN EA 3 79 ? 22.010 -84.466 -45.960 1.00 287.92 ? 79 GLN X HB3 1 ATOM 89120 H HG2 . GLN EA 3 79 ? 22.164 -82.535 -44.691 1.00 300.60 ? 79 GLN X HG2 1 ATOM 89121 H HG3 . GLN EA 3 79 ? 21.749 -81.659 -45.950 1.00 300.60 ? 79 GLN X HG3 1 ATOM 89122 H HE21 . GLN EA 3 79 ? 18.747 -81.562 -44.465 1.00 312.65 ? 79 GLN X HE21 1 ATOM 89123 H HE22 . GLN EA 3 79 ? 20.012 -80.800 -44.658 1.00 312.65 ? 79 GLN X HE22 1 ATOM 89124 N N . PRO EA 3 80 ? 24.318 -85.797 -47.140 1.00 266.48 ? 80 PRO X N 1 ATOM 89125 C CA . PRO EA 3 80 ? 24.871 -86.961 -47.848 1.00 271.57 ? 80 PRO X CA 1 ATOM 89126 C C . PRO EA 3 80 ? 24.049 -87.390 -49.064 1.00 262.33 ? 80 PRO X C 1 ATOM 89127 O O . PRO EA 3 80 ? 24.613 -87.885 -50.041 1.00 267.02 ? 80 PRO X O 1 ATOM 89128 C CB . PRO EA 3 80 ? 24.855 -88.057 -46.781 1.00 271.94 ? 80 PRO X CB 1 ATOM 89129 C CG . PRO EA 3 80 ? 24.952 -87.333 -45.499 1.00 272.16 ? 80 PRO X CG 1 ATOM 89130 C CD . PRO EA 3 80 ? 24.215 -86.043 -45.692 1.00 266.09 ? 80 PRO X CD 1 ATOM 89131 H HA . PRO EA 3 80 ? 25.786 -86.789 -48.120 1.00 278.19 ? 80 PRO X HA 1 ATOM 89132 H HB2 . PRO EA 3 80 ? 24.024 -88.555 -46.833 1.00 289.00 ? 80 PRO X HB2 1 ATOM 89133 H HB3 . PRO EA 3 80 ? 25.617 -88.645 -46.903 1.00 289.00 ? 80 PRO X HB3 1 ATOM 89134 H HG2 . PRO EA 3 80 ? 24.538 -87.859 -44.798 1.00 305.00 ? 80 PRO X HG2 1 ATOM 89135 H HG3 . PRO EA 3 80 ? 25.885 -87.164 -45.293 1.00 305.00 ? 80 PRO X HG3 1 ATOM 89136 H HD2 . PRO EA 3 80 ? 23.286 -86.143 -45.431 1.00 301.69 ? 80 PRO X HD2 1 ATOM 89137 H HD3 . PRO EA 3 80 ? 24.648 -85.330 -45.197 1.00 301.69 ? 80 PRO X HD3 1 ATOM 89138 N N . GLU EA 3 81 ? 22.733 -87.212 -48.994 1.00 283.51 ? 81 GLU X N 1 ATOM 89139 C CA . GLU EA 3 81 ? 21.842 -87.650 -50.064 1.00 269.89 ? 81 GLU X CA 1 ATOM 89140 C C . GLU EA 3 81 ? 21.927 -86.756 -51.299 1.00 264.59 ? 81 GLU X C 1 ATOM 89141 O O . GLU EA 3 81 ? 21.449 -87.125 -52.372 1.00 253.49 ? 81 GLU X O 1 ATOM 89142 C CB . GLU EA 3 81 ? 20.393 -87.675 -49.564 1.00 255.96 ? 81 GLU X CB 1 ATOM 89143 C CG . GLU EA 3 81 ? 19.883 -86.316 -49.085 1.00 252.88 ? 81 GLU X CG 1 ATOM 89144 C CD . GLU EA 3 81 ? 18.437 -86.352 -48.633 1.00 241.12 ? 81 GLU X CD 1 ATOM 89145 O OE1 . GLU EA 3 81 ? 17.546 -86.446 -49.502 1.00 229.06 ? 81 GLU X OE1 1 ATOM 89146 O OE2 . GLU EA 3 81 ? 18.192 -86.280 -47.410 1.00 244.30 ? 81 GLU X OE2 1 ATOM 89147 H H . GLU EA 3 81 ? 22.329 -86.838 -48.333 1.00 233.25 ? 81 GLU X H 1 ATOM 89148 H HA . GLU EA 3 81 ? 22.085 -88.551 -50.329 1.00 220.35 ? 81 GLU X HA 1 ATOM 89149 H HB2 . GLU EA 3 81 ? 19.818 -87.970 -50.288 1.00 223.20 ? 81 GLU X HB2 1 ATOM 89150 H HB3 . GLU EA 3 81 ? 20.330 -88.295 -48.821 1.00 223.20 ? 81 GLU X HB3 1 ATOM 89151 H HG2 . GLU EA 3 81 ? 20.424 -86.023 -48.335 1.00 229.60 ? 81 GLU X HG2 1 ATOM 89152 H HG3 . GLU EA 3 81 ? 19.953 -85.679 -49.813 1.00 229.60 ? 81 GLU X HG3 1 ATOM 89153 N N . ASP EA 3 82 ? 22.544 -85.587 -51.149 1.00 265.28 ? 82 ASP X N 1 ATOM 89154 C CA . ASP EA 3 82 ? 22.626 -84.623 -52.242 1.00 259.22 ? 82 ASP X CA 1 ATOM 89155 C C . ASP EA 3 82 ? 23.775 -84.956 -53.187 1.00 266.62 ? 82 ASP X C 1 ATOM 89156 O O . ASP EA 3 82 ? 23.827 -84.466 -54.314 1.00 257.97 ? 82 ASP X O 1 ATOM 89157 C CB . ASP EA 3 82 ? 22.801 -83.203 -51.694 1.00 263.76 ? 82 ASP X CB 1 ATOM 89158 C CG . ASP EA 3 82 ? 21.615 -82.743 -50.865 1.00 256.25 ? 82 ASP X CG 1 ATOM 89159 O OD1 . ASP EA 3 82 ? 20.492 -83.237 -51.099 1.00 243.60 ? 82 ASP X OD1 1 ATOM 89160 O OD2 . ASP EA 3 82 ? 21.807 -81.885 -49.977 1.00 263.06 ? 82 ASP X OD2 1 ATOM 89161 H H . ASP EA 3 82 ? 22.923 -85.327 -50.423 1.00 239.19 ? 82 ASP X H 1 ATOM 89162 H HA . ASP EA 3 82 ? 21.801 -84.650 -52.751 1.00 231.34 ? 82 ASP X HA 1 ATOM 89163 H HB2 . ASP EA 3 82 ? 23.590 -83.176 -51.130 1.00 239.34 ? 82 ASP X HB2 1 ATOM 89164 H HB3 . ASP EA 3 82 ? 22.904 -82.587 -52.437 1.00 239.34 ? 82 ASP X HB3 1 ATOM 89165 N N . PHE EA 3 83 ? 24.691 -85.800 -52.726 1.00 246.10 ? 83 PHE X N 1 ATOM 89166 C CA . PHE EA 3 83 ? 25.857 -86.157 -53.518 1.00 255.89 ? 83 PHE X CA 1 ATOM 89167 C C . PHE EA 3 83 ? 25.467 -87.080 -54.668 1.00 245.87 ? 83 PHE X C 1 ATOM 89168 O O . PHE EA 3 83 ? 24.917 -88.161 -54.456 1.00 244.38 ? 83 PHE X O 1 ATOM 89169 C CB . PHE EA 3 83 ? 26.895 -86.800 -52.607 1.00 275.13 ? 83 PHE X CB 1 ATOM 89170 C CG . PHE EA 3 83 ? 27.499 -85.831 -51.632 1.00 280.88 ? 83 PHE X CG 1 ATOM 89171 C CD1 . PHE EA 3 83 ? 28.602 -85.070 -51.974 1.00 284.86 ? 83 PHE X CD1 1 ATOM 89172 C CD2 . PHE EA 3 83 ? 26.925 -85.647 -50.384 1.00 278.48 ? 83 PHE X CD2 1 ATOM 89173 C CE1 . PHE EA 3 83 ? 29.142 -84.166 -51.077 1.00 286.54 ? 83 PHE X CE1 1 ATOM 89174 C CE2 . PHE EA 3 83 ? 27.458 -84.744 -49.483 1.00 281.20 ? 83 PHE X CE2 1 ATOM 89175 C CZ . PHE EA 3 83 ? 28.567 -84.002 -49.830 1.00 285.07 ? 83 PHE X CZ 1 ATOM 89176 H H . PHE EA 3 83 ? 24.659 -86.179 -51.955 1.00 238.56 ? 83 PHE X H 1 ATOM 89177 H HA . PHE EA 3 83 ? 26.244 -85.352 -53.896 1.00 235.81 ? 83 PHE X HA 1 ATOM 89178 H HB2 . PHE EA 3 83 ? 26.473 -87.510 -52.100 1.00 246.84 ? 83 PHE X HB2 1 ATOM 89179 H HB3 . PHE EA 3 83 ? 27.612 -87.161 -53.152 1.00 246.84 ? 83 PHE X HB3 1 ATOM 89180 H HD1 . PHE EA 3 83 ? 28.993 -85.177 -52.811 1.00 259.64 ? 83 PHE X HD1 1 ATOM 89181 H HD2 . PHE EA 3 83 ? 26.178 -86.146 -50.144 1.00 267.92 ? 83 PHE X HD2 1 ATOM 89182 H HE1 . PHE EA 3 83 ? 29.890 -83.666 -51.314 1.00 270.35 ? 83 PHE X HE1 1 ATOM 89183 H HE2 . PHE EA 3 83 ? 27.069 -84.637 -48.645 1.00 279.72 ? 83 PHE X HE2 1 ATOM 89184 H HZ . PHE EA 3 83 ? 28.930 -83.395 -49.226 1.00 280.38 ? 83 PHE X HZ 1 ATOM 89185 N N . ALA EA 3 84 ? 25.783 -86.646 -55.884 1.00 266.51 ? 84 ALA X N 1 ATOM 89186 C CA . ALA EA 3 84 ? 25.236 -87.251 -57.094 1.00 251.30 ? 84 ALA X CA 1 ATOM 89187 C C . ALA EA 3 84 ? 25.788 -86.541 -58.327 1.00 241.94 ? 84 ALA X C 1 ATOM 89188 O O . ALA EA 3 84 ? 26.571 -85.599 -58.201 1.00 246.95 ? 84 ALA X O 1 ATOM 89189 C CB . ALA EA 3 84 ? 23.713 -87.182 -57.078 1.00 232.95 ? 84 ALA X CB 1 ATOM 89190 H H . ALA EA 3 84 ? 26.322 -85.993 -56.037 1.00 127.80 ? 84 ALA X H 1 ATOM 89191 H HA . ALA EA 3 84 ? 25.499 -88.184 -57.135 1.00 117.71 ? 84 ALA X HA 1 ATOM 89192 H HB1 . ALA EA 3 84 ? 23.370 -87.588 -57.889 1.00 113.12 ? 84 ALA X HB1 1 ATOM 89193 H HB2 . ALA EA 3 84 ? 23.383 -87.662 -56.302 1.00 113.12 ? 84 ALA X HB2 1 ATOM 89194 H HB3 . ALA EA 3 84 ? 23.440 -86.252 -57.032 1.00 113.12 ? 84 ALA X HB3 1 ATOM 89195 N N . THR EA 3 85 ? 25.396 -87.001 -59.513 1.00 251.64 ? 85 THR X N 1 ATOM 89196 C CA . THR EA 3 85 ? 25.734 -86.297 -60.748 1.00 239.24 ? 85 THR X CA 1 ATOM 89197 C C . THR EA 3 85 ? 24.504 -85.482 -61.144 1.00 221.25 ? 85 THR X C 1 ATOM 89198 O O . THR EA 3 85 ? 23.391 -86.013 -61.175 1.00 213.17 ? 85 THR X O 1 ATOM 89199 C CB . THR EA 3 85 ? 26.119 -87.269 -61.876 1.00 236.85 ? 85 THR X CB 1 ATOM 89200 O OG1 . THR EA 3 85 ? 27.275 -88.021 -61.489 1.00 255.86 ? 85 THR X OG1 1 ATOM 89201 C CG2 . THR EA 3 85 ? 26.412 -86.520 -63.172 1.00 223.48 ? 85 THR X CG2 1 ATOM 89202 H H . THR EA 3 85 ? 24.934 -87.717 -59.630 1.00 179.23 ? 85 THR X H 1 ATOM 89203 H HA . THR EA 3 85 ? 26.474 -85.691 -60.590 1.00 174.92 ? 85 THR X HA 1 ATOM 89204 H HB . THR EA 3 85 ? 25.382 -87.879 -62.038 1.00 171.61 ? 85 THR X HB 1 ATOM 89205 H HG1 . THR EA 3 85 ? 27.491 -88.554 -62.101 1.00 177.87 ? 85 THR X HG1 1 ATOM 89206 H HG21 . THR EA 3 85 ? 26.652 -87.148 -63.871 1.00 168.58 ? 85 THR X HG21 1 ATOM 89207 H HG22 . THR EA 3 85 ? 25.627 -86.023 -63.452 1.00 168.58 ? 85 THR X HG22 1 ATOM 89208 H HG23 . THR EA 3 85 ? 27.146 -85.901 -63.038 1.00 168.58 ? 85 THR X HG23 1 ATOM 89209 N N . TYR EA 3 86 ? 24.706 -84.201 -61.452 1.00 220.14 ? 86 TYR X N 1 ATOM 89210 C CA . TYR EA 3 86 ? 23.596 -83.304 -61.782 1.00 207.37 ? 86 TYR X CA 1 ATOM 89211 C C . TYR EA 3 86 ? 23.566 -82.854 -63.238 1.00 195.31 ? 86 TYR X C 1 ATOM 89212 O O . TYR EA 3 86 ? 24.575 -82.392 -63.760 1.00 196.83 ? 86 TYR X O 1 ATOM 89213 C CB . TYR EA 3 86 ? 23.673 -82.061 -60.897 1.00 214.05 ? 86 TYR X CB 1 ATOM 89214 C CG . TYR EA 3 86 ? 23.345 -82.317 -59.452 1.00 224.78 ? 86 TYR X CG 1 ATOM 89215 C CD1 . TYR EA 3 86 ? 22.032 -82.433 -59.028 1.00 218.79 ? 86 TYR X CD1 1 ATOM 89216 C CD2 . TYR EA 3 86 ? 24.354 -82.443 -58.508 1.00 241.80 ? 86 TYR X CD2 1 ATOM 89217 C CE1 . TYR EA 3 86 ? 21.730 -82.669 -57.704 1.00 227.67 ? 86 TYR X CE1 1 ATOM 89218 C CE2 . TYR EA 3 86 ? 24.063 -82.679 -57.183 1.00 252.66 ? 86 TYR X CE2 1 ATOM 89219 C CZ . TYR EA 3 86 ? 22.749 -82.791 -56.786 1.00 244.46 ? 86 TYR X CZ 1 ATOM 89220 O OH . TYR EA 3 86 ? 22.453 -83.025 -55.465 1.00 253.26 ? 86 TYR X OH 1 ATOM 89221 H H . TYR EA 3 86 ? 25.478 -83.824 -61.478 1.00 148.52 ? 86 TYR X H 1 ATOM 89222 H HA . TYR EA 3 86 ? 22.759 -83.756 -61.591 1.00 145.95 ? 86 TYR X HA 1 ATOM 89223 H HB2 . TYR EA 3 86 ? 24.575 -81.705 -60.938 1.00 151.71 ? 86 TYR X HB2 1 ATOM 89224 H HB3 . TYR EA 3 86 ? 23.045 -81.401 -61.231 1.00 151.71 ? 86 TYR X HB3 1 ATOM 89225 H HD1 . TYR EA 3 86 ? 21.342 -82.352 -59.647 1.00 162.90 ? 86 TYR X HD1 1 ATOM 89226 H HD2 . TYR EA 3 86 ? 25.242 -82.368 -58.775 1.00 158.66 ? 86 TYR X HD2 1 ATOM 89227 H HE1 . TYR EA 3 86 ? 20.844 -82.745 -57.433 1.00 169.50 ? 86 TYR X HE1 1 ATOM 89228 H HE2 . TYR EA 3 86 ? 24.749 -82.761 -56.560 1.00 164.93 ? 86 TYR X HE2 1 ATOM 89229 H HH . TYR EA 3 86 ? 23.161 -83.078 -55.016 1.00 177.43 ? 86 TYR X HH 1 ATOM 89230 N N . TYR EA 3 87 ? 22.403 -82.963 -63.875 1.00 204.64 ? 87 TYR X N 1 ATOM 89231 C CA . TYR EA 3 87 ? 22.222 -82.504 -65.249 1.00 195.31 ? 87 TYR X CA 1 ATOM 89232 C C . TYR EA 3 87 ? 21.204 -81.363 -65.268 1.00 191.62 ? 87 TYR X C 1 ATOM 89233 O O . TYR EA 3 87 ? 20.215 -81.403 -64.536 1.00 192.03 ? 87 TYR X O 1 ATOM 89234 C CB . TYR EA 3 87 ? 21.765 -83.659 -66.144 1.00 189.17 ? 87 TYR X CB 1 ATOM 89235 C CG . TYR EA 3 87 ? 22.833 -84.709 -66.386 1.00 194.64 ? 87 TYR X CG 1 ATOM 89236 C CD1 . TYR EA 3 87 ? 22.883 -85.870 -65.625 1.00 202.04 ? 87 TYR X CD1 1 ATOM 89237 C CD2 . TYR EA 3 87 ? 23.779 -84.548 -67.390 1.00 194.05 ? 87 TYR X CD2 1 ATOM 89238 C CE1 . TYR EA 3 87 ? 23.860 -86.834 -65.845 1.00 210.40 ? 87 TYR X CE1 1 ATOM 89239 C CE2 . TYR EA 3 87 ? 24.755 -85.505 -67.621 1.00 200.90 ? 87 TYR X CE2 1 ATOM 89240 C CZ . TYR EA 3 87 ? 24.792 -86.643 -66.848 1.00 209.78 ? 87 TYR X CZ 1 ATOM 89241 O OH . TYR EA 3 87 ? 25.768 -87.586 -67.084 1.00 219.40 ? 87 TYR X OH 1 ATOM 89242 H H . TYR EA 3 87 ? 21.694 -83.305 -63.527 1.00 166.83 ? 87 TYR X H 1 ATOM 89243 H HA . TYR EA 3 87 ? 23.065 -82.168 -65.591 1.00 164.08 ? 87 TYR X HA 1 ATOM 89244 H HB2 . TYR EA 3 87 ? 21.008 -84.098 -65.725 1.00 160.25 ? 87 TYR X HB2 1 ATOM 89245 H HB3 . TYR EA 3 87 ? 21.501 -83.301 -67.006 1.00 160.25 ? 87 TYR X HB3 1 ATOM 89246 H HD1 . TYR EA 3 87 ? 22.259 -85.999 -64.947 1.00 160.18 ? 87 TYR X HD1 1 ATOM 89247 H HD2 . TYR EA 3 87 ? 23.761 -83.780 -67.914 1.00 161.05 ? 87 TYR X HD2 1 ATOM 89248 H HE1 . TYR EA 3 87 ? 23.884 -87.604 -65.324 1.00 161.26 ? 87 TYR X HE1 1 ATOM 89249 H HE2 . TYR EA 3 87 ? 25.384 -85.378 -68.294 1.00 162.68 ? 87 TYR X HE2 1 ATOM 89250 H HH . TYR EA 3 87 ? 26.259 -87.338 -67.719 1.00 165.51 ? 87 TYR X HH 1 ATOM 89251 N N . CYS EA 3 88 ? 21.439 -80.359 -66.109 1.00 198.00 ? 88 CYS X N 1 ATOM 89252 C CA . CYS EA 3 88 ? 20.435 -79.341 -66.428 1.00 196.29 ? 88 CYS X CA 1 ATOM 89253 C C . CYS EA 3 88 ? 19.779 -79.657 -67.768 1.00 189.40 ? 88 CYS X C 1 ATOM 89254 O O . CYS EA 3 88 ? 20.350 -80.393 -68.567 1.00 185.90 ? 88 CYS X O 1 ATOM 89255 C CB . CYS EA 3 88 ? 21.055 -77.947 -66.448 1.00 200.87 ? 88 CYS X CB 1 ATOM 89256 S SG . CYS EA 3 88 ? 22.455 -77.761 -67.566 1.00 198.37 ? 88 CYS X SG 1 ATOM 89257 H H . CYS EA 3 88 ? 22.188 -80.242 -66.516 1.00 112.24 ? 88 CYS X H 1 ATOM 89258 H HA . CYS EA 3 88 ? 19.745 -79.353 -65.746 1.00 106.86 ? 88 CYS X HA 1 ATOM 89259 H HB2 . CYS EA 3 88 ? 20.375 -77.310 -66.720 1.00 109.47 ? 88 CYS X HB2 1 ATOM 89260 H HB3 . CYS EA 3 88 ? 21.363 -77.732 -65.553 1.00 109.47 ? 88 CYS X HB3 1 ATOM 89261 N N . GLN EA 3 89 ? 18.585 -79.121 -68.014 1.00 193.07 ? 89 GLN X N 1 ATOM 89262 C CA . GLN EA 3 89 ? 17.873 -79.411 -69.259 1.00 189.33 ? 89 GLN X CA 1 ATOM 89263 C C . GLN EA 3 89 ? 17.032 -78.240 -69.761 1.00 193.61 ? 89 GLN X C 1 ATOM 89264 O O . GLN EA 3 89 ? 16.260 -77.642 -69.019 1.00 199.30 ? 89 GLN X O 1 ATOM 89265 C CB . GLN EA 3 89 ? 16.968 -80.631 -69.103 1.00 186.79 ? 89 GLN X CB 1 ATOM 89266 C CG . GLN EA 3 89 ? 16.327 -81.082 -70.419 1.00 184.72 ? 89 GLN X CG 1 ATOM 89267 C CD . GLN EA 3 89 ? 14.873 -81.473 -70.272 1.00 186.76 ? 89 GLN X CD 1 ATOM 89268 O OE1 . GLN EA 3 89 ? 14.472 -82.049 -69.263 1.00 186.44 ? 89 GLN X OE1 1 ATOM 89269 N NE2 . GLN EA 3 89 ? 14.073 -81.167 -71.288 1.00 190.10 ? 89 GLN X NE2 1 ATOM 89270 H H . GLN EA 3 89 ? 18.168 -78.590 -67.481 1.00 172.83 ? 89 GLN X H 1 ATOM 89271 H HA . GLN EA 3 89 ? 18.526 -79.616 -69.946 1.00 168.66 ? 89 GLN X HA 1 ATOM 89272 H HB2 . GLN EA 3 89 ? 17.495 -81.370 -68.759 1.00 165.37 ? 89 GLN X HB2 1 ATOM 89273 H HB3 . GLN EA 3 89 ? 16.255 -80.416 -68.482 1.00 165.37 ? 89 GLN X HB3 1 ATOM 89274 H HG2 . GLN EA 3 89 ? 16.377 -80.354 -71.058 1.00 162.65 ? 89 GLN X HG2 1 ATOM 89275 H HG3 . GLN EA 3 89 ? 16.811 -81.852 -70.757 1.00 162.65 ? 89 GLN X HG3 1 ATOM 89276 H HE21 . GLN EA 3 89 ? 13.238 -81.368 -71.253 1.00 154.54 ? 89 GLN X HE21 1 ATOM 89277 H HE22 . GLN EA 3 89 ? 14.391 -80.767 -71.980 1.00 154.54 ? 89 GLN X HE22 1 ATOM 89278 N N . HIS EA 3 90 ? 17.199 -77.947 -71.044 1.00 192.26 ? 90 HIS X N 1 ATOM 89279 C CA . HIS EA 3 90 ? 16.378 -76.988 -71.779 1.00 197.12 ? 90 HIS X CA 1 ATOM 89280 C C . HIS EA 3 90 ? 15.004 -77.590 -72.073 1.00 199.50 ? 90 HIS X C 1 ATOM 89281 O O . HIS EA 3 90 ? 14.914 -78.704 -72.573 1.00 195.54 ? 90 HIS X O 1 ATOM 89282 C CB . HIS EA 3 90 ? 17.068 -76.564 -73.079 1.00 195.15 ? 90 HIS X CB 1 ATOM 89283 C CG . HIS EA 3 90 ? 16.330 -75.507 -73.847 1.00 200.64 ? 90 HIS X CG 1 ATOM 89284 N ND1 . HIS EA 3 90 ? 16.425 -75.380 -75.216 1.00 199.95 ? 90 HIS X ND1 1 ATOM 89285 C CD2 . HIS EA 3 90 ? 15.494 -74.523 -73.437 1.00 207.66 ? 90 HIS X CD2 1 ATOM 89286 C CE1 . HIS EA 3 90 ? 15.677 -74.368 -75.616 1.00 205.73 ? 90 HIS X CE1 1 ATOM 89287 N NE2 . HIS EA 3 90 ? 15.101 -73.831 -74.556 1.00 210.38 ? 90 HIS X NE2 1 ATOM 89288 H H . HIS EA 3 90 ? 17.809 -78.306 -71.532 1.00 135.74 ? 90 HIS X H 1 ATOM 89289 H HA . HIS EA 3 90 ? 16.250 -76.196 -71.233 1.00 132.33 ? 90 HIS X HA 1 ATOM 89290 H HB2 . HIS EA 3 90 ? 17.948 -76.214 -72.866 1.00 137.14 ? 90 HIS X HB2 1 ATOM 89291 H HB3 . HIS EA 3 90 ? 17.155 -77.340 -73.654 1.00 137.14 ? 90 HIS X HB3 1 ATOM 89292 H HD1 . HIS EA 3 90 ? 16.897 -75.882 -75.730 1.00 139.54 ? 90 HIS X HD1 1 ATOM 89293 H HD2 . HIS EA 3 90 ? 15.233 -74.350 -72.561 1.00 131.20 ? 90 HIS X HD2 1 ATOM 89294 H HE1 . HIS EA 3 90 ? 15.573 -74.082 -76.495 1.00 137.66 ? 90 HIS X HE1 1 ATOM 89295 H HE2 . HIS EA 3 90 ? 14.566 -73.157 -74.565 1.00 132.44 ? 90 HIS X HE2 1 ATOM 89296 N N . LEU EA 3 91 ? 13.938 -76.892 -71.696 1.00 194.99 ? 91 LEU X N 1 ATOM 89297 C CA . LEU EA 3 91 ? 12.599 -77.481 -71.682 1.00 199.11 ? 91 LEU X CA 1 ATOM 89298 C C . LEU EA 3 91 ? 11.928 -77.461 -73.060 1.00 202.07 ? 91 LEU X C 1 ATOM 89299 O O . LEU EA 3 91 ? 10.901 -78.113 -73.256 1.00 205.30 ? 91 LEU X O 1 ATOM 89300 C CB . LEU EA 3 91 ? 11.714 -76.750 -70.672 1.00 207.92 ? 91 LEU X CB 1 ATOM 89301 C CG . LEU EA 3 91 ? 12.112 -76.893 -69.202 1.00 207.19 ? 91 LEU X CG 1 ATOM 89302 C CD1 . LEU EA 3 91 ? 11.191 -76.060 -68.333 1.00 218.08 ? 91 LEU X CD1 1 ATOM 89303 C CD2 . LEU EA 3 91 ? 12.083 -78.349 -68.756 1.00 200.18 ? 91 LEU X CD2 1 ATOM 89304 H H . LEU EA 3 91 ? 13.961 -76.071 -71.443 1.00 197.53 ? 91 LEU X H 1 ATOM 89305 H HA . LEU EA 3 91 ? 12.669 -78.407 -71.400 1.00 194.51 ? 91 LEU X HA 1 ATOM 89306 H HB2 . LEU EA 3 91 ? 11.727 -75.804 -70.884 1.00 193.59 ? 91 LEU X HB2 1 ATOM 89307 H HB3 . LEU EA 3 91 ? 10.809 -77.088 -70.760 1.00 193.59 ? 91 LEU X HB3 1 ATOM 89308 H HG . LEU EA 3 91 ? 13.016 -76.561 -69.086 1.00 195.82 ? 91 LEU X HG 1 ATOM 89309 H HD11 . LEU EA 3 91 ? 11.457 -76.162 -67.405 1.00 197.40 ? 91 LEU X HD11 1 ATOM 89310 H HD12 . LEU EA 3 91 ? 11.263 -75.130 -68.598 1.00 197.40 ? 91 LEU X HD12 1 ATOM 89311 H HD13 . LEU EA 3 91 ? 10.280 -76.370 -68.452 1.00 197.40 ? 91 LEU X HD13 1 ATOM 89312 H HD21 . LEU EA 3 91 ? 12.340 -78.398 -67.822 1.00 196.20 ? 91 LEU X HD21 1 ATOM 89313 H HD22 . LEU EA 3 91 ? 11.184 -78.696 -68.871 1.00 196.20 ? 91 LEU X HD22 1 ATOM 89314 H HD23 . LEU EA 3 91 ? 12.706 -78.857 -69.298 1.00 196.20 ? 91 LEU X HD23 1 ATOM 89315 N N . ILE EA 3 92 ? 12.493 -76.710 -74.003 1.00 203.39 ? 92 ILE X N 1 ATOM 89316 C CA . ILE EA 3 92 ? 11.990 -76.703 -75.379 1.00 205.74 ? 92 ILE X CA 1 ATOM 89317 C C . ILE EA 3 92 ? 13.151 -76.865 -76.359 1.00 200.04 ? 92 ILE X C 1 ATOM 89318 O O . ILE EA 3 92 ? 14.283 -77.120 -75.951 1.00 193.82 ? 92 ILE X O 1 ATOM 89319 C CB . ILE EA 3 92 ? 11.218 -75.405 -75.708 1.00 212.07 ? 92 ILE X CB 1 ATOM 89320 C CG1 . ILE EA 3 92 ? 12.133 -74.180 -75.581 1.00 210.86 ? 92 ILE X CG1 1 ATOM 89321 C CG2 . ILE EA 3 92 ? 10.008 -75.274 -74.799 1.00 217.68 ? 92 ILE X CG2 1 ATOM 89322 C CD1 . ILE EA 3 92 ? 11.522 -72.897 -76.107 1.00 214.89 ? 92 ILE X CD1 1 ATOM 89323 H H . ILE EA 3 92 ? 13.169 -76.194 -73.874 1.00 249.78 ? 92 ILE X H 1 ATOM 89324 H HA . ILE EA 3 92 ? 11.386 -77.452 -75.500 1.00 251.24 ? 92 ILE X HA 1 ATOM 89325 H HB . ILE EA 3 92 ? 10.907 -75.459 -76.625 1.00 250.70 ? 92 ILE X HB 1 ATOM 89326 H HG12 . ILE EA 3 92 ? 12.343 -74.044 -74.644 1.00 252.19 ? 92 ILE X HG12 1 ATOM 89327 H HG13 . ILE EA 3 92 ? 12.948 -74.346 -76.080 1.00 252.19 ? 92 ILE X HG13 1 ATOM 89328 H HG21 . ILE EA 3 92 ? 9.536 -74.455 -75.018 1.00 247.81 ? 92 ILE X HG21 1 ATOM 89329 H HG22 . ILE EA 3 92 ? 9.427 -76.038 -74.935 1.00 247.81 ? 92 ILE X HG22 1 ATOM 89330 H HG23 . ILE EA 3 92 ? 10.309 -75.246 -73.877 1.00 247.81 ? 92 ILE X HG23 1 ATOM 89331 H HD11 . ILE EA 3 92 ? 12.158 -72.174 -75.991 1.00 252.98 ? 92 ILE X HD11 1 ATOM 89332 H HD12 . ILE EA 3 92 ? 11.316 -73.009 -77.048 1.00 252.98 ? 92 ILE X HD12 1 ATOM 89333 H HD13 . ILE EA 3 92 ? 10.711 -72.707 -75.611 1.00 252.98 ? 92 ILE X HD13 1 ATOM 89334 N N . GLY EA 3 93 ? 12.871 -76.703 -77.648 1.00 203.00 ? 93 GLY X N 1 ATOM 89335 C CA . GLY EA 3 93 ? 13.883 -76.883 -78.673 1.00 199.11 ? 93 GLY X CA 1 ATOM 89336 C C . GLY EA 3 93 ? 14.332 -78.329 -78.808 1.00 194.76 ? 93 GLY X C 1 ATOM 89337 O O . GLY EA 3 93 ? 13.511 -79.223 -79.015 1.00 197.64 ? 93 GLY X O 1 ATOM 89338 H H . GLY EA 3 93 ? 12.097 -76.488 -77.953 1.00 142.62 ? 93 GLY X H 1 ATOM 89339 H HA2 . GLY EA 3 93 ? 13.530 -76.591 -79.528 1.00 150.48 ? 93 GLY X HA2 1 ATOM 89340 H HA3 . GLY EA 3 93 ? 14.658 -76.340 -78.459 1.00 150.48 ? 93 GLY X HA3 1 ATOM 89341 N N . LEU EA 3 94 ? 15.640 -78.557 -78.705 1.00 206.65 ? 94 LEU X N 1 ATOM 89342 C CA . LEU EA 3 94 ? 16.200 -79.905 -78.786 1.00 202.72 ? 94 LEU X CA 1 ATOM 89343 C C . LEU EA 3 94 ? 16.170 -80.631 -77.447 1.00 199.14 ? 94 LEU X C 1 ATOM 89344 O O . LEU EA 3 94 ? 16.576 -81.793 -77.360 1.00 196.39 ? 94 LEU X O 1 ATOM 89345 C CB . LEU EA 3 94 ? 17.653 -79.846 -79.270 1.00 198.90 ? 94 LEU X CB 1 ATOM 89346 C CG . LEU EA 3 94 ? 17.951 -79.528 -80.733 1.00 201.49 ? 94 LEU X CG 1 ATOM 89347 C CD1 . LEU EA 3 94 ? 19.445 -79.657 -80.977 1.00 197.93 ? 94 LEU X CD1 1 ATOM 89348 C CD2 . LEU EA 3 94 ? 17.185 -80.421 -81.684 1.00 206.33 ? 94 LEU X CD2 1 ATOM 89349 H H . LEU EA 3 94 ? 16.229 -77.942 -78.587 1.00 219.74 ? 94 LEU X H 1 ATOM 89350 H HA . LEU EA 3 94 ? 15.688 -80.425 -79.425 1.00 224.35 ? 94 LEU X HA 1 ATOM 89351 H HB2 . LEU EA 3 94 ? 18.109 -79.173 -78.742 1.00 229.17 ? 94 LEU X HB2 1 ATOM 89352 H HB3 . LEU EA 3 94 ? 18.056 -80.710 -79.088 1.00 229.17 ? 94 LEU X HB3 1 ATOM 89353 H HG . LEU EA 3 94 ? 17.697 -78.609 -80.914 1.00 234.70 ? 94 LEU X HG 1 ATOM 89354 H HD11 . LEU EA 3 94 ? 19.631 -79.454 -81.907 1.00 240.10 ? 94 LEU X HD11 1 ATOM 89355 H HD12 . LEU EA 3 94 ? 19.914 -79.033 -80.401 1.00 240.10 ? 94 LEU X HD12 1 ATOM 89356 H HD13 . LEU EA 3 94 ? 19.720 -80.565 -80.775 1.00 240.10 ? 94 LEU X HD13 1 ATOM 89357 H HD21 . LEU EA 3 94 ? 17.410 -80.178 -82.596 1.00 237.66 ? 94 LEU X HD21 1 ATOM 89358 H HD22 . LEU EA 3 94 ? 17.432 -81.344 -81.517 1.00 237.66 ? 94 LEU X HD22 1 ATOM 89359 H HD23 . LEU EA 3 94 ? 16.235 -80.300 -81.534 1.00 237.66 ? 94 LEU X HD23 1 ATOM 89360 N N . ARG EA 3 95 ? 15.653 -79.963 -76.420 1.00 191.45 ? 96 ARG X N 1 ATOM 89361 C CA . ARG EA 3 95 ? 15.569 -80.545 -75.083 1.00 188.77 ? 96 ARG X CA 1 ATOM 89362 C C . ARG EA 3 95 ? 16.937 -81.092 -74.678 1.00 183.29 ? 96 ARG X C 1 ATOM 89363 O O . ARG EA 3 95 ? 17.057 -82.213 -74.182 1.00 180.98 ? 96 ARG X O 1 ATOM 89364 C CB . ARG EA 3 95 ? 14.490 -81.634 -75.030 1.00 190.42 ? 96 ARG X CB 1 ATOM 89365 C CG . ARG EA 3 95 ? 13.074 -81.080 -74.957 1.00 197.72 ? 96 ARG X CG 1 ATOM 89366 C CD . ARG EA 3 95 ? 12.544 -80.637 -76.314 1.00 203.78 ? 96 ARG X CD 1 ATOM 89367 N NE . ARG EA 3 95 ? 11.082 -80.642 -76.360 1.00 211.45 ? 96 ARG X NE 1 ATOM 89368 C CZ . ARG EA 3 95 ? 10.357 -80.161 -77.368 1.00 217.64 ? 96 ARG X CZ 1 ATOM 89369 N NH1 . ARG EA 3 95 ? 10.950 -79.624 -78.427 1.00 217.36 ? 96 ARG X NH1 1 ATOM 89370 N NH2 . ARG EA 3 95 ? 9.032 -80.216 -77.319 1.00 223.43 ? 96 ARG X NH2 1 ATOM 89371 H H . ARG EA 3 95 ? 15.340 -79.164 -76.471 1.00 171.25 ? 96 ARG X H 1 ATOM 89372 H HA . ARG EA 3 95 ? 15.324 -79.851 -74.452 1.00 167.00 ? 96 ARG X HA 1 ATOM 89373 H HB2 . ARG EA 3 95 ? 14.555 -82.180 -75.829 1.00 163.34 ? 96 ARG X HB2 1 ATOM 89374 H HB3 . ARG EA 3 95 ? 14.636 -82.182 -74.243 1.00 163.34 ? 96 ARG X HB3 1 ATOM 89375 H HG2 . ARG EA 3 95 ? 12.483 -81.768 -74.614 1.00 157.57 ? 96 ARG X HG2 1 ATOM 89376 H HG3 . ARG EA 3 95 ? 13.066 -80.310 -74.367 1.00 157.57 ? 96 ARG X HG3 1 ATOM 89377 H HD2 . ARG EA 3 95 ? 12.848 -79.734 -76.496 1.00 159.46 ? 96 ARG X HD2 1 ATOM 89378 H HD3 . ARG EA 3 95 ? 12.870 -81.244 -76.997 1.00 159.46 ? 96 ARG X HD3 1 ATOM 89379 H HE . ARG EA 3 95 ? 10.662 -80.980 -75.690 1.00 155.86 ? 96 ARG X HE 1 ATOM 89380 H HH11 . ARG EA 3 95 ? 11.808 -79.586 -78.466 1.00 162.25 ? 96 ARG X HH11 1 ATOM 89381 H HH12 . ARG EA 3 95 ? 10.476 -79.314 -79.074 1.00 162.25 ? 96 ARG X HH12 1 ATOM 89382 H HH21 . ARG EA 3 95 ? 8.641 -80.562 -76.635 1.00 155.26 ? 96 ARG X HH21 1 ATOM 89383 H HH22 . ARG EA 3 95 ? 8.564 -79.903 -77.969 1.00 155.26 ? 96 ARG X HH22 1 ATOM 89384 N N . SER EA 3 96 ? 17.966 -80.275 -74.897 1.00 186.06 ? 97 SER X N 1 ATOM 89385 C CA . SER EA 3 96 ? 19.347 -80.675 -74.645 1.00 183.42 ? 97 SER X CA 1 ATOM 89386 C C . SER EA 3 96 ? 19.762 -80.540 -73.185 1.00 183.54 ? 97 SER X C 1 ATOM 89387 O O . SER EA 3 96 ? 19.318 -79.639 -72.475 1.00 185.78 ? 97 SER X O 1 ATOM 89388 C CB . SER EA 3 96 ? 20.290 -79.850 -75.517 1.00 183.75 ? 97 SER X CB 1 ATOM 89389 O OG . SER EA 3 96 ? 20.453 -78.544 -74.991 1.00 185.40 ? 97 SER X OG 1 ATOM 89390 H H . SER EA 3 96 ? 17.887 -79.473 -75.196 1.00 154.47 ? 97 SER X H 1 ATOM 89391 H HA . SER EA 3 96 ? 19.451 -81.606 -74.896 1.00 161.35 ? 97 SER X HA 1 ATOM 89392 H HB2 . SER EA 3 96 ? 21.155 -80.288 -75.549 1.00 163.84 ? 97 SER X HB2 1 ATOM 89393 H HB3 . SER EA 3 96 ? 19.919 -79.786 -76.411 1.00 163.84 ? 97 SER X HB3 1 ATOM 89394 H HG . SER EA 3 96 ? 20.974 -78.101 -75.478 1.00 162.83 ? 97 SER X HG 1 ATOM 89395 N N . PHE EA 3 97 ? 20.622 -81.460 -72.760 1.00 183.98 ? 98 PHE X N 1 ATOM 89396 C CA . PHE EA 3 97 ? 21.180 -81.481 -71.414 1.00 186.28 ? 98 PHE X CA 1 ATOM 89397 C C . PHE EA 3 97 ? 22.623 -80.969 -71.330 1.00 189.07 ? 98 PHE X C 1 ATOM 89398 O O . PHE EA 3 97 ? 23.323 -80.897 -72.336 1.00 188.33 ? 98 PHE X O 1 ATOM 89399 C CB . PHE EA 3 97 ? 21.117 -82.907 -70.864 1.00 186.92 ? 98 PHE X CB 1 ATOM 89400 C CG . PHE EA 3 97 ? 19.721 -83.440 -70.711 1.00 184.78 ? 98 PHE X CG 1 ATOM 89401 C CD1 . PHE EA 3 97 ? 18.998 -83.858 -71.818 1.00 182.82 ? 98 PHE X CD1 1 ATOM 89402 C CD2 . PHE EA 3 97 ? 19.145 -83.554 -69.459 1.00 186.04 ? 98 PHE X CD2 1 ATOM 89403 C CE1 . PHE EA 3 97 ? 17.721 -84.357 -71.678 1.00 182.23 ? 98 PHE X CE1 1 ATOM 89404 C CE2 . PHE EA 3 97 ? 17.869 -84.055 -69.314 1.00 184.44 ? 98 PHE X CE2 1 ATOM 89405 C CZ . PHE EA 3 97 ? 17.157 -84.460 -70.425 1.00 182.60 ? 98 PHE X CZ 1 ATOM 89406 H H . PHE EA 3 97 ? 20.907 -82.104 -73.253 1.00 127.41 ? 98 PHE X H 1 ATOM 89407 H HA . PHE EA 3 97 ? 20.634 -80.919 -70.842 1.00 125.43 ? 98 PHE X HA 1 ATOM 89408 H HB2 . PHE EA 3 97 ? 21.594 -83.496 -71.470 1.00 122.40 ? 98 PHE X HB2 1 ATOM 89409 H HB3 . PHE EA 3 97 ? 21.538 -82.924 -69.991 1.00 122.40 ? 98 PHE X HB3 1 ATOM 89410 H HD1 . PHE EA 3 97 ? 19.375 -83.791 -72.665 1.00 119.25 ? 98 PHE X HD1 1 ATOM 89411 H HD2 . PHE EA 3 97 ? 19.621 -83.283 -68.707 1.00 116.75 ? 98 PHE X HD2 1 ATOM 89412 H HE1 . PHE EA 3 97 ? 17.243 -84.630 -72.428 1.00 112.50 ? 98 PHE X HE1 1 ATOM 89413 H HE2 . PHE EA 3 97 ? 17.489 -84.121 -68.468 1.00 110.67 ? 98 PHE X HE2 1 ATOM 89414 H HZ . PHE EA 3 97 ? 16.295 -84.796 -70.328 1.00 108.24 ? 98 PHE X HZ 1 ATOM 89415 N N . GLY EA 3 98 ? 23.041 -80.561 -70.135 1.00 194.34 ? 99 GLY X N 1 ATOM 89416 C CA . GLY EA 3 98 ? 24.447 -80.312 -69.849 1.00 199.09 ? 99 GLY X CA 1 ATOM 89417 C C . GLY EA 3 98 ? 25.198 -81.638 -69.827 1.00 202.19 ? 99 GLY X C 1 ATOM 89418 O O . GLY EA 3 98 ? 24.575 -82.693 -69.937 1.00 200.63 ? 99 GLY X O 1 ATOM 89419 H H . GLY EA 3 98 ? 22.521 -80.421 -69.464 1.00 154.81 ? 99 GLY X H 1 ATOM 89420 H HA2 . GLY EA 3 98 ? 24.830 -79.741 -70.534 1.00 158.19 ? 99 GLY X HA2 1 ATOM 89421 H HA3 . GLY EA 3 98 ? 24.541 -79.879 -68.986 1.00 158.19 ? 99 GLY X HA3 1 ATOM 89422 N N . GLN EA 3 99 ? 26.523 -81.606 -69.698 1.00 205.96 ? 100 GLN X N 1 ATOM 89423 C CA . GLN EA 3 99 ? 27.308 -82.845 -69.722 1.00 211.52 ? 100 GLN X CA 1 ATOM 89424 C C . GLN EA 3 99 ? 27.333 -83.508 -68.346 1.00 220.17 ? 100 GLN X C 1 ATOM 89425 O O . GLN EA 3 99 ? 27.796 -84.639 -68.195 1.00 227.18 ? 100 GLN X O 1 ATOM 89426 C CB . GLN EA 3 99 ? 28.740 -82.563 -70.185 1.00 215.31 ? 100 GLN X CB 1 ATOM 89427 C CG . GLN EA 3 99 ? 29.714 -82.134 -69.082 1.00 224.25 ? 100 GLN X CG 1 ATOM 89428 C CD . GLN EA 3 99 ? 29.473 -80.724 -68.599 1.00 222.74 ? 100 GLN X CD 1 ATOM 89429 O OE1 . GLN EA 3 99 ? 28.770 -79.947 -69.242 1.00 215.28 ? 100 GLN X OE1 1 ATOM 89430 N NE2 . GLN EA 3 99 ? 30.045 -80.389 -67.447 1.00 231.48 ? 100 GLN X NE2 1 ATOM 89431 H H . GLN EA 3 99 ? 26.989 -80.891 -69.596 1.00 209.85 ? 100 GLN X H 1 ATOM 89432 H HA . GLN EA 3 99 ? 26.904 -83.465 -70.349 1.00 211.95 ? 100 GLN X HA 1 ATOM 89433 H HB2 . GLN EA 3 99 ? 29.096 -83.369 -70.590 1.00 219.77 ? 100 GLN X HB2 1 ATOM 89434 H HB3 . GLN EA 3 99 ? 28.716 -81.853 -70.845 1.00 219.77 ? 100 GLN X HB3 1 ATOM 89435 H HG2 . GLN EA 3 99 ? 29.615 -82.731 -68.324 1.00 224.86 ? 100 GLN X HG2 1 ATOM 89436 H HG3 . GLN EA 3 99 ? 30.620 -82.182 -69.425 1.00 224.86 ? 100 GLN X HG3 1 ATOM 89437 H HE21 . GLN EA 3 99 ? 29.938 -79.598 -67.128 1.00 228.77 ? 100 GLN X HE21 1 ATOM 89438 H HE22 . GLN EA 3 99 ? 30.522 -80.964 -67.021 1.00 228.77 ? 100 GLN X HE22 1 ATOM 89439 N N . GLY EA 3 100 ? 26.821 -82.788 -67.354 1.00 205.37 ? 101 GLY X N 1 ATOM 89440 C CA . GLY EA 3 100 ? 26.664 -83.293 -66.002 1.00 214.27 ? 101 GLY X CA 1 ATOM 89441 C C . GLY EA 3 100 ? 27.793 -82.842 -65.092 1.00 225.99 ? 101 GLY X C 1 ATOM 89442 O O . GLY EA 3 100 ? 28.939 -82.715 -65.523 1.00 228.75 ? 101 GLY X O 1 ATOM 89443 H H . GLY EA 3 100 ? 26.549 -81.978 -67.447 1.00 138.77 ? 101 GLY X H 1 ATOM 89444 H HA2 . GLY EA 3 100 ? 25.825 -82.976 -65.633 1.00 139.11 ? 101 GLY X HA2 1 ATOM 89445 H HA3 . GLY EA 3 100 ? 26.647 -84.263 -66.017 1.00 139.11 ? 101 GLY X HA3 1 ATOM 89446 N N . THR EA 3 101 ? 27.452 -82.583 -63.832 1.00 213.64 ? 102 THR X N 1 ATOM 89447 C CA . THR EA 3 101 ? 28.420 -82.233 -62.791 1.00 227.39 ? 102 THR X CA 1 ATOM 89448 C C . THR EA 3 101 ? 28.385 -83.204 -61.608 1.00 241.83 ? 102 THR X C 1 ATOM 89449 O O . THR EA 3 101 ? 27.382 -83.262 -60.893 1.00 242.60 ? 102 THR X O 1 ATOM 89450 C CB . THR EA 3 101 ? 28.174 -80.800 -62.276 1.00 227.01 ? 102 THR X CB 1 ATOM 89451 O OG1 . THR EA 3 101 ? 28.405 -79.863 -63.336 1.00 217.10 ? 102 THR X OG1 1 ATOM 89452 C CG2 . THR EA 3 101 ? 29.088 -80.467 -61.100 1.00 242.12 ? 102 THR X CG2 1 ATOM 89453 H H . THR EA 3 101 ? 26.641 -82.604 -63.546 1.00 226.31 ? 102 THR X H 1 ATOM 89454 H HA . THR EA 3 101 ? 29.312 -82.263 -63.172 1.00 233.89 ? 102 THR X HA 1 ATOM 89455 H HB . THR EA 3 101 ? 27.255 -80.723 -61.976 1.00 236.14 ? 102 THR X HB 1 ATOM 89456 H HG1 . THR EA 3 101 ? 29.197 -79.927 -63.608 1.00 235.42 ? 102 THR X HG1 1 ATOM 89457 H HG21 . THR EA 3 101 ? 28.917 -79.563 -60.792 1.00 245.21 ? 102 THR X HG21 1 ATOM 89458 H HG22 . THR EA 3 101 ? 28.927 -81.085 -60.369 1.00 245.21 ? 102 THR X HG22 1 ATOM 89459 H HG23 . THR EA 3 101 ? 30.017 -80.537 -61.372 1.00 245.21 ? 102 THR X HG23 1 ATOM 89460 N N . LYS EA 3 102 ? 29.457 -83.960 -61.390 1.00 223.26 ? 103 LYS X N 1 ATOM 89461 C CA . LYS EA 3 102 ? 29.498 -84.879 -60.253 1.00 240.51 ? 103 LYS X CA 1 ATOM 89462 C C . LYS EA 3 102 ? 29.953 -84.216 -58.957 1.00 254.11 ? 103 LYS X C 1 ATOM 89463 O O . LYS EA 3 102 ? 31.022 -83.611 -58.893 1.00 256.57 ? 103 LYS X O 1 ATOM 89464 C CB . LYS EA 3 102 ? 30.433 -86.052 -60.541 1.00 250.00 ? 103 LYS X CB 1 ATOM 89465 C CG . LYS EA 3 102 ? 30.222 -87.227 -59.600 1.00 267.16 ? 103 LYS X CG 1 ATOM 89466 C CD . LYS EA 3 102 ? 30.939 -88.479 -60.065 1.00 275.02 ? 103 LYS X CD 1 ATOM 89467 C CE . LYS EA 3 102 ? 30.482 -89.692 -59.268 1.00 290.56 ? 103 LYS X CE 1 ATOM 89468 N NZ . LYS EA 3 102 ? 30.766 -89.530 -57.812 1.00 304.81 ? 103 LYS X NZ 1 ATOM 89469 H H . LYS EA 3 102 ? 30.166 -83.962 -61.878 1.00 231.47 ? 103 LYS X H 1 ATOM 89470 H HA . LYS EA 3 102 ? 28.608 -85.236 -60.108 1.00 235.42 ? 103 LYS X HA 1 ATOM 89471 H HB2 . LYS EA 3 102 ? 30.278 -86.363 -61.446 1.00 237.85 ? 103 LYS X HB2 1 ATOM 89472 H HB3 . LYS EA 3 102 ? 31.351 -85.754 -60.446 1.00 237.85 ? 103 LYS X HB3 1 ATOM 89473 H HG2 . LYS EA 3 102 ? 30.563 -86.994 -58.722 1.00 238.92 ? 103 LYS X HG2 1 ATOM 89474 H HG3 . LYS EA 3 102 ? 29.274 -87.425 -59.547 1.00 238.92 ? 103 LYS X HG3 1 ATOM 89475 H HD2 . LYS EA 3 102 ? 30.739 -88.635 -61.001 1.00 238.84 ? 103 LYS X HD2 1 ATOM 89476 H HD3 . LYS EA 3 102 ? 31.894 -88.371 -59.936 1.00 238.84 ? 103 LYS X HD3 1 ATOM 89477 H HE2 . LYS EA 3 102 ? 29.525 -89.807 -59.380 1.00 239.11 ? 103 LYS X HE2 1 ATOM 89478 H HE3 . LYS EA 3 102 ? 30.953 -90.479 -59.585 1.00 239.11 ? 103 LYS X HE3 1 ATOM 89479 H HZ1 . LYS EA 3 102 ? 30.491 -90.250 -57.366 1.00 246.78 ? 103 LYS X HZ1 1 ATOM 89480 H HZ2 . LYS EA 3 102 ? 31.641 -89.427 -57.683 1.00 246.78 ? 103 LYS X HZ2 1 ATOM 89481 H HZ3 . LYS EA 3 102 ? 30.341 -88.815 -57.496 1.00 246.78 ? 103 LYS X HZ3 1 ATOM 89482 N N . LEU EA 3 103 ? 29.122 -84.350 -57.927 1.00 246.06 ? 104 LEU X N 1 ATOM 89483 C CA . LEU EA 3 103 ? 29.376 -83.757 -56.619 1.00 258.95 ? 104 LEU X CA 1 ATOM 89484 C C . LEU EA 3 103 ? 29.731 -84.864 -55.618 1.00 275.77 ? 104 LEU X C 1 ATOM 89485 O O . LEU EA 3 103 ? 28.857 -85.649 -55.243 1.00 278.23 ? 104 LEU X O 1 ATOM 89486 C CB . LEU EA 3 103 ? 28.156 -82.957 -56.148 1.00 252.85 ? 104 LEU X CB 1 ATOM 89487 C CG . LEU EA 3 103 ? 28.119 -82.525 -54.681 1.00 264.94 ? 104 LEU X CG 1 ATOM 89488 C CD1 . LEU EA 3 103 ? 29.395 -81.788 -54.294 1.00 272.02 ? 104 LEU X CD1 1 ATOM 89489 C CD2 . LEU EA 3 103 ? 26.902 -81.655 -54.422 1.00 256.28 ? 104 LEU X CD2 1 ATOM 89490 H H . LEU EA 3 103 ? 28.385 -84.792 -57.964 1.00 144.35 ? 104 LEU X H 1 ATOM 89491 H HA . LEU EA 3 103 ? 30.131 -83.151 -56.683 1.00 153.56 ? 104 LEU X HA 1 ATOM 89492 H HB2 . LEU EA 3 103 ? 28.103 -82.149 -56.683 1.00 151.06 ? 104 LEU X HB2 1 ATOM 89493 H HB3 . LEU EA 3 103 ? 27.365 -83.495 -56.306 1.00 151.06 ? 104 LEU X HB3 1 ATOM 89494 H HG . LEU EA 3 103 ? 28.048 -83.314 -54.121 1.00 160.94 ? 104 LEU X HG 1 ATOM 89495 H HD11 . LEU EA 3 103 ? 29.339 -81.529 -53.361 1.00 170.58 ? 104 LEU X HD11 1 ATOM 89496 H HD12 . LEU EA 3 103 ? 30.153 -82.378 -54.429 1.00 170.58 ? 104 LEU X HD12 1 ATOM 89497 H HD13 . LEU EA 3 103 ? 29.485 -81.000 -54.852 1.00 170.58 ? 104 LEU X HD13 1 ATOM 89498 H HD21 . LEU EA 3 103 ? 26.896 -81.392 -53.488 1.00 158.30 ? 104 LEU X HD21 1 ATOM 89499 H HD22 . LEU EA 3 103 ? 26.951 -80.868 -54.987 1.00 158.30 ? 104 LEU X HD22 1 ATOM 89500 H HD23 . LEU EA 3 103 ? 26.102 -82.162 -54.628 1.00 158.30 ? 104 LEU X HD23 1 ATOM 89501 N N . GLU EA 3 104 ? 30.993 -84.945 -55.196 1.00 251.21 ? 105 GLU X N 1 ATOM 89502 C CA . GLU EA 3 104 ? 31.441 -86.057 -54.350 1.00 264.44 ? 105 GLU X CA 1 ATOM 89503 C C . GLU EA 3 104 ? 31.774 -85.605 -52.929 1.00 271.21 ? 105 GLU X C 1 ATOM 89504 O O . GLU EA 3 104 ? 32.086 -84.436 -52.698 1.00 266.86 ? 105 GLU X O 1 ATOM 89505 C CB . GLU EA 3 104 ? 32.663 -86.737 -54.967 1.00 265.21 ? 105 GLU X CB 1 ATOM 89506 C CG . GLU EA 3 104 ? 33.948 -85.933 -54.862 1.00 262.06 ? 105 GLU X CG 1 ATOM 89507 C CD . GLU EA 3 104 ? 34.991 -86.614 -54.000 1.00 269.46 ? 105 GLU X CD 1 ATOM 89508 O OE1 . GLU EA 3 104 ? 35.323 -87.784 -54.283 1.00 273.20 ? 105 GLU X OE1 1 ATOM 89509 O OE2 . GLU EA 3 104 ? 35.473 -85.985 -53.035 1.00 270.25 ? 105 GLU X OE2 1 ATOM 89510 H H . GLU EA 3 104 ? 31.608 -84.373 -55.382 1.00 220.80 ? 105 GLU X H 1 ATOM 89511 H HA . GLU EA 3 104 ? 30.731 -86.715 -54.295 1.00 228.31 ? 105 GLU X HA 1 ATOM 89512 H HB2 . GLU EA 3 104 ? 32.807 -87.584 -54.517 1.00 227.94 ? 105 GLU X HB2 1 ATOM 89513 H HB3 . GLU EA 3 104 ? 32.489 -86.893 -55.909 1.00 227.94 ? 105 GLU X HB3 1 ATOM 89514 H HG2 . GLU EA 3 104 ? 34.321 -85.816 -55.749 1.00 236.56 ? 105 GLU X HG2 1 ATOM 89515 H HG3 . GLU EA 3 104 ? 33.749 -85.070 -54.467 1.00 236.56 ? 105 GLU X HG3 1 ATOM 89516 N N . ILE EA 3 105 ? 31.731 -86.543 -51.985 1.00 266.14 ? 106 ILE X N 1 ATOM 89517 C CA . ILE EA 3 105 ? 31.943 -86.222 -50.576 1.00 268.28 ? 106 ILE X CA 1 ATOM 89518 C C . ILE EA 3 105 ? 33.429 -86.150 -50.242 1.00 267.71 ? 106 ILE X C 1 ATOM 89519 O O . ILE EA 3 105 ? 34.185 -87.069 -50.559 1.00 265.20 ? 106 ILE X O 1 ATOM 89520 C CB . ILE EA 3 105 ? 31.289 -87.282 -49.645 1.00 268.51 ? 106 ILE X CB 1 ATOM 89521 C CG1 . ILE EA 3 105 ? 29.793 -87.419 -49.938 1.00 269.54 ? 106 ILE X CG1 1 ATOM 89522 C CG2 . ILE EA 3 105 ? 31.515 -86.924 -48.173 1.00 271.65 ? 106 ILE X CG2 1 ATOM 89523 C CD1 . ILE EA 3 105 ? 29.134 -88.609 -49.264 1.00 270.00 ? 106 ILE X CD1 1 ATOM 89524 H H . ILE EA 3 105 ? 31.580 -87.376 -52.135 1.00 156.36 ? 106 ILE X H 1 ATOM 89525 H HA . ILE EA 3 105 ? 31.545 -85.359 -50.380 1.00 165.00 ? 106 ILE X HA 1 ATOM 89526 H HB . ILE EA 3 105 ? 31.712 -88.138 -49.817 1.00 166.77 ? 106 ILE X HB 1 ATOM 89527 H HG12 . ILE EA 3 105 ? 29.341 -86.618 -49.630 1.00 155.16 ? 106 ILE X HG12 1 ATOM 89528 H HG13 . ILE EA 3 105 ? 29.671 -87.517 -50.895 1.00 155.16 ? 106 ILE X HG13 1 ATOM 89529 H HG21 . ILE EA 3 105 ? 31.098 -87.600 -47.617 1.00 175.79 ? 106 ILE X HG21 1 ATOM 89530 H HG22 . ILE EA 3 105 ? 32.468 -86.893 -47.998 1.00 175.79 ? 106 ILE X HG22 1 ATOM 89531 H HG23 . ILE EA 3 105 ? 31.117 -86.057 -47.995 1.00 175.79 ? 106 ILE X HG23 1 ATOM 89532 H HD11 . ILE EA 3 105 ? 28.193 -88.623 -49.499 1.00 156.33 ? 106 ILE X HD11 1 ATOM 89533 H HD12 . ILE EA 3 105 ? 29.564 -89.423 -49.569 1.00 156.33 ? 106 ILE X HD12 1 ATOM 89534 H HD13 . ILE EA 3 105 ? 29.234 -88.522 -48.303 1.00 156.33 ? 106 ILE X HD13 1 ATOM 89535 N N . LYS EA 3 106 ? 33.851 -85.059 -49.610 1.00 253.81 ? 107 LYS X N 1 ATOM 89536 C CA . LYS EA 3 106 ? 35.240 -84.927 -49.187 1.00 253.64 ? 107 LYS X CA 1 ATOM 89537 C C . LYS EA 3 106 ? 35.414 -85.628 -47.844 1.00 253.92 ? 107 LYS X C 1 ATOM 89538 O O . LYS EA 3 106 ? 34.516 -85.585 -47.004 1.00 256.08 ? 107 LYS X O 1 ATOM 89539 C CB . LYS EA 3 106 ? 35.650 -83.459 -49.085 1.00 256.02 ? 107 LYS X CB 1 ATOM 89540 C CG . LYS EA 3 106 ? 37.149 -83.262 -48.929 1.00 255.87 ? 107 LYS X CG 1 ATOM 89541 C CD . LYS EA 3 106 ? 37.501 -81.822 -48.609 1.00 258.34 ? 107 LYS X CD 1 ATOM 89542 C CE . LYS EA 3 106 ? 37.860 -81.053 -49.867 1.00 258.67 ? 107 LYS X CE 1 ATOM 89543 N NZ . LYS EA 3 106 ? 39.215 -81.415 -50.371 1.00 258.00 ? 107 LYS X NZ 1 ATOM 89544 H H . LYS EA 3 106 ? 33.355 -84.384 -49.416 1.00 191.41 ? 107 LYS X H 1 ATOM 89545 H HA . LYS EA 3 106 ? 35.817 -85.360 -49.835 1.00 204.05 ? 107 LYS X HA 1 ATOM 89546 H HB2 . LYS EA 3 106 ? 35.372 -82.998 -49.892 1.00 206.16 ? 107 LYS X HB2 1 ATOM 89547 H HB3 . LYS EA 3 106 ? 35.216 -83.064 -48.313 1.00 206.16 ? 107 LYS X HB3 1 ATOM 89548 H HG2 . LYS EA 3 106 ? 37.470 -83.820 -48.204 1.00 219.70 ? 107 LYS X HG2 1 ATOM 89549 H HG3 . LYS EA 3 106 ? 37.591 -83.504 -49.758 1.00 219.70 ? 107 LYS X HG3 1 ATOM 89550 H HD2 . LYS EA 3 106 ? 36.739 -81.389 -48.194 1.00 222.81 ? 107 LYS X HD2 1 ATOM 89551 H HD3 . LYS EA 3 106 ? 38.266 -81.803 -48.011 1.00 222.81 ? 107 LYS X HD3 1 ATOM 89552 H HE2 . LYS EA 3 106 ? 37.214 -81.258 -50.561 1.00 217.64 ? 107 LYS X HE2 1 ATOM 89553 H HE3 . LYS EA 3 106 ? 37.853 -80.102 -49.674 1.00 217.64 ? 107 LYS X HE3 1 ATOM 89554 H HZ1 . LYS EA 3 106 ? 39.399 -80.950 -51.107 1.00 221.79 ? 107 LYS X HZ1 1 ATOM 89555 H HZ2 . LYS EA 3 106 ? 39.828 -81.231 -49.752 1.00 221.79 ? 107 LYS X HZ2 1 ATOM 89556 H HZ3 . LYS EA 3 106 ? 39.246 -82.283 -50.561 1.00 221.79 ? 107 LYS X HZ3 1 ATOM 89557 N N . ARG EA 3 107 ? 36.563 -86.263 -47.631 1.00 246.47 ? 108 ARG X N 1 ATOM 89558 C CA . ARG EA 3 107 ? 36.861 -86.852 -46.329 1.00 246.99 ? 108 ARG X CA 1 ATOM 89559 C C . ARG EA 3 107 ? 38.371 -87.041 -46.154 1.00 245.77 ? 108 ARG X C 1 ATOM 89560 O O . ARG EA 3 107 ? 39.151 -86.724 -47.050 1.00 244.87 ? 108 ARG X O 1 ATOM 89561 C CB . ARG EA 3 107 ? 36.099 -88.175 -46.154 1.00 245.77 ? 108 ARG X CB 1 ATOM 89562 C CG . ARG EA 3 107 ? 36.463 -89.277 -47.135 1.00 241.90 ? 108 ARG X CG 1 ATOM 89563 C CD . ARG EA 3 107 ? 37.428 -90.263 -46.507 1.00 240.46 ? 108 ARG X CD 1 ATOM 89564 N NE . ARG EA 3 107 ? 36.748 -91.376 -45.850 1.00 240.52 ? 108 ARG X NE 1 ATOM 89565 C CZ . ARG EA 3 107 ? 37.282 -92.114 -44.880 1.00 240.92 ? 108 ARG X CZ 1 ATOM 89566 N NH1 . ARG EA 3 107 ? 38.513 -91.871 -44.449 1.00 240.84 ? 108 ARG X NH1 1 ATOM 89567 N NH2 . ARG EA 3 107 ? 36.589 -93.109 -44.344 1.00 241.79 ? 108 ARG X NH2 1 ATOM 89568 H H . ARG EA 3 107 ? 37.182 -86.367 -48.219 1.00 240.21 ? 108 ARG X H 1 ATOM 89569 H HA . ARG EA 3 107 ? 36.559 -86.244 -45.636 1.00 247.43 ? 108 ARG X HA 1 ATOM 89570 H HB2 . ARG EA 3 107 ? 36.271 -88.512 -45.261 1.00 245.82 ? 108 ARG X HB2 1 ATOM 89571 H HB3 . ARG EA 3 107 ? 35.151 -87.997 -46.256 1.00 245.82 ? 108 ARG X HB3 1 ATOM 89572 H HG2 . ARG EA 3 107 ? 35.660 -89.757 -47.392 1.00 242.39 ? 108 ARG X HG2 1 ATOM 89573 H HG3 . ARG EA 3 107 ? 36.888 -88.887 -47.915 1.00 242.39 ? 108 ARG X HG3 1 ATOM 89574 H HD2 . ARG EA 3 107 ? 38.002 -90.627 -47.199 1.00 246.48 ? 108 ARG X HD2 1 ATOM 89575 H HD3 . ARG EA 3 107 ? 37.962 -89.802 -45.841 1.00 246.48 ? 108 ARG X HD3 1 ATOM 89576 H HE . ARG EA 3 107 ? 35.950 -91.567 -46.107 1.00 247.53 ? 108 ARG X HE 1 ATOM 89577 H HH11 . ARG EA 3 107 ? 38.970 -91.229 -44.793 1.00 256.52 ? 108 ARG X HH11 1 ATOM 89578 H HH12 . ARG EA 3 107 ? 38.852 -92.354 -43.823 1.00 256.52 ? 108 ARG X HH12 1 ATOM 89579 H HH21 . ARG EA 3 107 ? 35.791 -93.274 -44.619 1.00 253.60 ? 108 ARG X HH21 1 ATOM 89580 H HH22 . ARG EA 3 107 ? 36.936 -93.586 -43.718 1.00 253.60 ? 108 ARG X HH22 1 ATOM 89581 N N . THR EA 3 108 ? 38.772 -87.555 -44.996 1.00 241.38 ? 109 THR X N 1 ATOM 89582 C CA . THR EA 3 108 ? 40.187 -87.720 -44.663 1.00 240.58 ? 109 THR X CA 1 ATOM 89583 C C . THR EA 3 108 ? 40.878 -88.764 -45.539 1.00 237.37 ? 109 THR X C 1 ATOM 89584 O O . THR EA 3 108 ? 40.252 -89.712 -46.001 1.00 235.52 ? 109 THR X O 1 ATOM 89585 C CB . THR EA 3 108 ? 40.370 -88.127 -43.189 1.00 242.06 ? 109 THR X CB 1 ATOM 89586 O OG1 . THR EA 3 108 ? 39.455 -89.179 -42.857 1.00 241.97 ? 109 THR X OG1 1 ATOM 89587 C CG2 . THR EA 3 108 ? 40.136 -86.937 -42.270 1.00 245.69 ? 109 THR X CG2 1 ATOM 89588 H H . THR EA 3 108 ? 38.238 -87.819 -44.375 1.00 207.13 ? 109 THR X H 1 ATOM 89589 H HA . THR EA 3 108 ? 40.640 -86.873 -44.797 1.00 207.13 ? 109 THR X HA 1 ATOM 89590 H HB . THR EA 3 108 ? 41.279 -88.440 -43.054 1.00 212.64 ? 109 THR X HB 1 ATOM 89591 H HG1 . THR EA 3 108 ? 38.665 -88.920 -42.974 1.00 214.90 ? 109 THR X HG1 1 ATOM 89592 H HG21 . THR EA 3 108 ? 40.254 -87.204 -41.345 1.00 217.04 ? 109 THR X HG21 1 ATOM 89593 H HG22 . THR EA 3 108 ? 40.767 -86.229 -42.476 1.00 217.04 ? 109 THR X HG22 1 ATOM 89594 H HG23 . THR EA 3 108 ? 39.234 -86.600 -42.388 1.00 217.04 ? 109 THR X HG23 1 ATOM 89595 N N . VAL EA 3 109 ? 42.175 -88.583 -45.766 1.00 239.22 ? 110 VAL X N 1 ATOM 89596 C CA . VAL EA 3 109 ? 42.961 -89.582 -46.480 1.00 236.97 ? 110 VAL X CA 1 ATOM 89597 C C . VAL EA 3 109 ? 42.870 -90.914 -45.743 1.00 235.52 ? 110 VAL X C 1 ATOM 89598 O O . VAL EA 3 109 ? 42.925 -90.958 -44.513 1.00 236.73 ? 110 VAL X O 1 ATOM 89599 C CB . VAL EA 3 109 ? 44.440 -89.157 -46.617 1.00 237.84 ? 110 VAL X CB 1 ATOM 89600 C CG1 . VAL EA 3 109 ? 45.298 -90.303 -47.152 1.00 236.23 ? 110 VAL X CG1 1 ATOM 89601 C CG2 . VAL EA 3 109 ? 44.558 -87.955 -47.536 1.00 239.62 ? 110 VAL X CG2 1 ATOM 89602 H H . VAL EA 3 109 ? 42.622 -87.892 -45.518 1.00 165.61 ? 110 VAL X H 1 ATOM 89603 H HA . VAL EA 3 109 ? 42.595 -89.701 -47.370 1.00 164.27 ? 110 VAL X HA 1 ATOM 89604 H HB . VAL EA 3 109 ? 44.782 -88.905 -45.745 1.00 164.18 ? 110 VAL X HB 1 ATOM 89605 H HG11 . VAL EA 3 109 ? 46.217 -90.001 -47.225 1.00 164.33 ? 110 VAL X HG11 1 ATOM 89606 H HG12 . VAL EA 3 109 ? 45.242 -91.051 -46.537 1.00 164.33 ? 110 VAL X HG12 1 ATOM 89607 H HG13 . VAL EA 3 109 ? 44.964 -90.566 -48.024 1.00 164.33 ? 110 VAL X HG13 1 ATOM 89608 H HG21 . VAL EA 3 109 ? 45.493 -87.704 -47.609 1.00 162.09 ? 110 VAL X HG21 1 ATOM 89609 H HG22 . VAL EA 3 109 ? 44.209 -88.191 -48.410 1.00 162.09 ? 110 VAL X HG22 1 ATOM 89610 H HG23 . VAL EA 3 109 ? 44.047 -87.220 -47.162 1.00 162.09 ? 110 VAL X HG23 1 ATOM 89611 N N . ALA EA 3 110 ? 42.722 -91.994 -46.504 1.00 241.09 ? 111 ALA X N 1 ATOM 89612 C CA . ALA EA 3 110 ? 42.605 -93.334 -45.940 1.00 239.98 ? 111 ALA X CA 1 ATOM 89613 C C . ALA EA 3 110 ? 43.359 -94.338 -46.801 1.00 238.47 ? 111 ALA X C 1 ATOM 89614 O O . ALA EA 3 110 ? 43.065 -94.501 -47.984 1.00 237.66 ? 111 ALA X O 1 ATOM 89615 C CB . ALA EA 3 110 ? 41.143 -93.733 -45.815 1.00 239.86 ? 111 ALA X CB 1 ATOM 89616 H H . ALA EA 3 110 ? 42.686 -91.976 -47.363 1.00 239.76 ? 111 ALA X H 1 ATOM 89617 H HA . ALA EA 3 110 ? 42.998 -93.341 -45.053 1.00 242.01 ? 111 ALA X HA 1 ATOM 89618 H HB1 . ALA EA 3 110 ? 41.091 -94.626 -45.439 1.00 242.93 ? 111 ALA X HB1 1 ATOM 89619 H HB2 . ALA EA 3 110 ? 40.692 -93.102 -45.234 1.00 242.93 ? 111 ALA X HB2 1 ATOM 89620 H HB3 . ALA EA 3 110 ? 40.737 -93.721 -46.696 1.00 242.93 ? 111 ALA X HB3 1 ATOM 89621 N N . ALA EA 3 111 ? 44.331 -95.011 -46.197 1.00 241.51 ? 112 ALA X N 1 ATOM 89622 C CA . ALA EA 3 111 ? 45.165 -95.957 -46.922 1.00 241.11 ? 112 ALA X CA 1 ATOM 89623 C C . ALA EA 3 111 ? 44.366 -97.209 -47.276 1.00 240.22 ? 112 ALA X C 1 ATOM 89624 O O . ALA EA 3 111 ? 43.486 -97.617 -46.519 1.00 240.11 ? 112 ALA X O 1 ATOM 89625 C CB . ALA EA 3 111 ? 46.390 -96.325 -46.101 1.00 242.38 ? 112 ALA X CB 1 ATOM 89626 H H . ALA EA 3 111 ? 44.528 -94.937 -45.363 1.00 259.93 ? 112 ALA X H 1 ATOM 89627 H HA . ALA EA 3 111 ? 45.466 -95.548 -47.748 1.00 260.32 ? 112 ALA X HA 1 ATOM 89628 H HB1 . ALA EA 3 111 ? 46.930 -96.955 -46.604 1.00 262.64 ? 112 ALA X HB1 1 ATOM 89629 H HB2 . ALA EA 3 111 ? 46.902 -95.520 -45.921 1.00 262.64 ? 112 ALA X HB2 1 ATOM 89630 H HB3 . ALA EA 3 111 ? 46.102 -96.727 -45.267 1.00 262.64 ? 112 ALA X HB3 1 ATOM 89631 N N . PRO EA 3 112 ? 44.664 -97.821 -48.433 1.00 242.54 ? 113 PRO X N 1 ATOM 89632 C CA . PRO EA 3 112 ? 43.978 -99.060 -48.811 1.00 242.45 ? 113 PRO X CA 1 ATOM 89633 C C . PRO EA 3 112 ? 44.491 -100.262 -48.030 1.00 243.66 ? 113 PRO X C 1 ATOM 89634 O O . PRO EA 3 112 ? 45.676 -100.326 -47.697 1.00 244.72 ? 113 PRO X O 1 ATOM 89635 C CB . PRO EA 3 112 ? 44.300 -99.204 -50.301 1.00 243.59 ? 113 PRO X CB 1 ATOM 89636 C CG . PRO EA 3 112 ? 45.571 -98.470 -50.490 1.00 244.88 ? 113 PRO X CG 1 ATOM 89637 C CD . PRO EA 3 112 ? 45.591 -97.359 -49.481 1.00 243.79 ? 113 PRO X CD 1 ATOM 89638 H HA . PRO EA 3 112 ? 43.020 -98.974 -48.690 1.00 228.36 ? 113 PRO X HA 1 ATOM 89639 H HB2 . PRO EA 3 112 ? 44.409 -100.142 -50.524 1.00 229.56 ? 113 PRO X HB2 1 ATOM 89640 H HB3 . PRO EA 3 112 ? 43.591 -98.805 -50.830 1.00 229.56 ? 113 PRO X HB3 1 ATOM 89641 H HG2 . PRO EA 3 112 ? 46.316 -99.073 -50.342 1.00 229.18 ? 113 PRO X HG2 1 ATOM 89642 H HG3 . PRO EA 3 112 ? 45.603 -98.109 -51.390 1.00 229.18 ? 113 PRO X HG3 1 ATOM 89643 H HD2 . PRO EA 3 112 ? 46.484 -97.250 -49.118 1.00 226.50 ? 113 PRO X HD2 1 ATOM 89644 H HD3 . PRO EA 3 112 ? 45.267 -96.536 -49.879 1.00 226.50 ? 113 PRO X HD3 1 ATOM 89645 N N . SER EA 3 113 ? 43.599 -101.204 -47.748 1.00 243.93 ? 114 SER X N 1 ATOM 89646 C CA . SER EA 3 113 ? 44.001 -102.527 -47.295 1.00 246.18 ? 114 SER X CA 1 ATOM 89647 C C . SER EA 3 113 ? 44.230 -103.361 -48.541 1.00 248.04 ? 114 SER X C 1 ATOM 89648 O O . SER EA 3 113 ? 43.360 -103.437 -49.410 1.00 247.86 ? 114 SER X O 1 ATOM 89649 C CB . SER EA 3 113 ? 42.936 -103.161 -46.397 1.00 247.10 ? 114 SER X CB 1 ATOM 89650 O OG . SER EA 3 113 ? 42.587 -102.302 -45.325 1.00 246.47 ? 114 SER X OG 1 ATOM 89651 H H . SER EA 3 113 ? 42.748 -101.100 -47.812 1.00 200.20 ? 114 SER X H 1 ATOM 89652 H HA . SER EA 3 113 ? 44.833 -102.467 -46.800 1.00 203.14 ? 114 SER X HA 1 ATOM 89653 H HB2 . SER EA 3 113 ? 42.143 -103.339 -46.927 1.00 201.95 ? 114 SER X HB2 1 ATOM 89654 H HB3 . SER EA 3 113 ? 43.284 -103.990 -46.034 1.00 201.95 ? 114 SER X HB3 1 ATOM 89655 H HG . SER EA 3 113 ? 42.003 -102.666 -44.844 1.00 200.20 ? 114 SER X HG 1 ATOM 89656 N N . VAL EA 3 114 ? 45.391 -104.003 -48.619 1.00 247.65 ? 115 VAL X N 1 ATOM 89657 C CA . VAL EA 3 114 ? 45.788 -104.700 -49.832 1.00 250.85 ? 115 VAL X CA 1 ATOM 89658 C C . VAL EA 3 114 ? 45.723 -106.201 -49.619 1.00 254.74 ? 115 VAL X C 1 ATOM 89659 O O . VAL EA 3 114 ? 46.218 -106.728 -48.622 1.00 255.78 ? 115 VAL X O 1 ATOM 89660 C CB . VAL EA 3 114 ? 47.217 -104.307 -50.268 1.00 252.28 ? 115 VAL X CB 1 ATOM 89661 C CG1 . VAL EA 3 114 ? 47.565 -104.940 -51.611 1.00 256.80 ? 115 VAL X CG1 1 ATOM 89662 C CG2 . VAL EA 3 114 ? 47.355 -102.793 -50.350 1.00 249.34 ? 115 VAL X CG2 1 ATOM 89663 H H . VAL EA 3 114 ? 45.966 -104.048 -47.981 1.00 298.01 ? 115 VAL X H 1 ATOM 89664 H HA . VAL EA 3 114 ? 45.177 -104.468 -50.549 1.00 301.17 ? 115 VAL X HA 1 ATOM 89665 H HB . VAL EA 3 114 ? 47.850 -104.632 -49.609 1.00 302.15 ? 115 VAL X HB 1 ATOM 89666 H HG11 . VAL EA 3 114 ? 48.465 -104.676 -51.859 1.00 306.98 ? 115 VAL X HG11 1 ATOM 89667 H HG12 . VAL EA 3 114 ? 47.513 -105.905 -51.528 1.00 306.98 ? 115 VAL X HG12 1 ATOM 89668 H HG13 . VAL EA 3 114 ? 46.934 -104.630 -52.278 1.00 306.98 ? 115 VAL X HG13 1 ATOM 89669 H HG21 . VAL EA 3 114 ? 48.258 -102.573 -50.625 1.00 298.58 ? 115 VAL X HG21 1 ATOM 89670 H HG22 . VAL EA 3 114 ? 46.719 -102.453 -50.999 1.00 298.58 ? 115 VAL X HG22 1 ATOM 89671 H HG23 . VAL EA 3 114 ? 47.172 -102.412 -49.477 1.00 298.58 ? 115 VAL X HG23 1 ATOM 89672 N N . PHE EA 3 115 ? 45.089 -106.874 -50.572 1.00 252.87 ? 116 PHE X N 1 ATOM 89673 C CA . PHE EA 3 115 ? 44.945 -108.319 -50.549 1.00 257.87 ? 116 PHE X CA 1 ATOM 89674 C C . PHE EA 3 115 ? 45.325 -108.894 -51.901 1.00 263.10 ? 116 PHE X C 1 ATOM 89675 O O . PHE EA 3 115 ? 44.993 -108.309 -52.933 1.00 262.84 ? 116 PHE X O 1 ATOM 89676 C CB . PHE EA 3 115 ? 43.498 -108.703 -50.242 1.00 257.69 ? 116 PHE X CB 1 ATOM 89677 C CG . PHE EA 3 115 ? 42.943 -108.063 -49.007 1.00 253.55 ? 116 PHE X CG 1 ATOM 89678 C CD1 . PHE EA 3 115 ? 42.334 -106.820 -49.075 1.00 248.78 ? 116 PHE X CD1 1 ATOM 89679 C CD2 . PHE EA 3 115 ? 42.993 -108.712 -47.789 1.00 255.40 ? 116 PHE X CD2 1 ATOM 89680 C CE1 . PHE EA 3 115 ? 41.808 -106.226 -47.946 1.00 246.28 ? 116 PHE X CE1 1 ATOM 89681 C CE2 . PHE EA 3 115 ? 42.465 -108.127 -46.658 1.00 253.02 ? 116 PHE X CE2 1 ATOM 89682 C CZ . PHE EA 3 115 ? 41.873 -106.880 -46.736 1.00 248.62 ? 116 PHE X CZ 1 ATOM 89683 H H . PHE EA 3 115 ? 44.726 -106.505 -51.258 1.00 277.11 ? 116 PHE X H 1 ATOM 89684 H HA . PHE EA 3 115 ? 45.523 -108.699 -49.869 1.00 281.09 ? 116 PHE X HA 1 ATOM 89685 H HB2 . PHE EA 3 115 ? 42.940 -108.436 -50.990 1.00 279.77 ? 116 PHE X HB2 1 ATOM 89686 H HB3 . PHE EA 3 115 ? 43.450 -109.664 -50.124 1.00 279.77 ? 116 PHE X HB3 1 ATOM 89687 H HD1 . PHE EA 3 115 ? 42.290 -106.374 -49.891 1.00 269.57 ? 116 PHE X HD1 1 ATOM 89688 H HD2 . PHE EA 3 115 ? 43.392 -109.550 -47.731 1.00 274.93 ? 116 PHE X HD2 1 ATOM 89689 H HE1 . PHE EA 3 115 ? 41.409 -105.388 -48.003 1.00 265.78 ? 116 PHE X HE1 1 ATOM 89690 H HE2 . PHE EA 3 115 ? 42.512 -108.569 -45.841 1.00 271.18 ? 116 PHE X HE2 1 ATOM 89691 H HZ . PHE EA 3 115 ? 41.519 -106.484 -45.973 1.00 266.78 ? 116 PHE X HZ 1 ATOM 89692 N N . ILE EA 3 116 ? 46.015 -110.029 -51.905 1.00 258.31 ? 117 ILE X N 1 ATOM 89693 C CA . ILE EA 3 116 ? 46.304 -110.718 -53.153 1.00 264.83 ? 117 ILE X CA 1 ATOM 89694 C C . ILE EA 3 116 ? 45.652 -112.094 -53.090 1.00 270.13 ? 117 ILE X C 1 ATOM 89695 O O . ILE EA 3 116 ? 45.631 -112.732 -52.036 1.00 270.26 ? 117 ILE X O 1 ATOM 89696 C CB . ILE EA 3 116 ? 47.826 -110.834 -53.414 1.00 267.87 ? 117 ILE X CB 1 ATOM 89697 C CG1 . ILE EA 3 116 ? 48.082 -111.302 -54.849 1.00 274.99 ? 117 ILE X CG1 1 ATOM 89698 C CG2 . ILE EA 3 116 ? 48.495 -111.769 -52.408 1.00 269.63 ? 117 ILE X CG2 1 ATOM 89699 C CD1 . ILE EA 3 116 ? 49.502 -111.077 -55.326 1.00 277.74 ? 117 ILE X CD1 1 ATOM 89700 H H . ILE EA 3 116 ? 46.323 -110.418 -51.203 1.00 265.64 ? 117 ILE X H 1 ATOM 89701 H HA . ILE EA 3 116 ? 45.907 -110.227 -53.889 1.00 272.56 ? 117 ILE X HA 1 ATOM 89702 H HB . ILE EA 3 116 ? 48.217 -109.952 -53.311 1.00 276.45 ? 117 ILE X HB 1 ATOM 89703 H HG12 . ILE EA 3 116 ? 47.898 -112.253 -54.904 1.00 285.00 ? 117 ILE X HG12 1 ATOM 89704 H HG13 . ILE EA 3 116 ? 47.489 -110.819 -55.445 1.00 285.00 ? 117 ILE X HG13 1 ATOM 89705 H HG21 . ILE EA 3 116 ? 49.444 -111.816 -52.603 1.00 277.22 ? 117 ILE X HG21 1 ATOM 89706 H HG22 . ILE EA 3 116 ? 48.358 -111.420 -51.513 1.00 277.22 ? 117 ILE X HG22 1 ATOM 89707 H HG23 . ILE EA 3 116 ? 48.097 -112.650 -52.484 1.00 277.22 ? 117 ILE X HG23 1 ATOM 89708 H HD11 . ILE EA 3 116 ? 49.583 -111.398 -56.238 1.00 289.07 ? 117 ILE X HD11 1 ATOM 89709 H HD12 . ILE EA 3 116 ? 49.700 -110.128 -55.290 1.00 289.07 ? 117 ILE X HD12 1 ATOM 89710 H HD13 . ILE EA 3 116 ? 50.110 -111.565 -54.749 1.00 289.07 ? 117 ILE X HD13 1 ATOM 89711 N N . PHE EA 3 117 ? 45.107 -112.533 -54.218 1.00 265.99 ? 118 PHE X N 1 ATOM 89712 C CA . PHE EA 3 117 ? 44.415 -113.815 -54.302 1.00 271.71 ? 118 PHE X CA 1 ATOM 89713 C C . PHE EA 3 117 ? 44.984 -114.642 -55.451 1.00 279.73 ? 118 PHE X C 1 ATOM 89714 O O . PHE EA 3 117 ? 44.927 -114.208 -56.602 1.00 281.93 ? 118 PHE X O 1 ATOM 89715 C CB . PHE EA 3 117 ? 42.908 -113.610 -54.474 1.00 270.29 ? 118 PHE X CB 1 ATOM 89716 C CG . PHE EA 3 117 ? 42.254 -112.938 -53.300 1.00 263.30 ? 118 PHE X CG 1 ATOM 89717 C CD1 . PHE EA 3 117 ? 41.927 -113.664 -52.167 1.00 264.21 ? 118 PHE X CD1 1 ATOM 89718 C CD2 . PHE EA 3 117 ? 41.969 -111.585 -53.326 1.00 256.40 ? 118 PHE X CD2 1 ATOM 89719 C CE1 . PHE EA 3 117 ? 41.329 -113.054 -51.083 1.00 258.95 ? 118 PHE X CE1 1 ATOM 89720 C CE2 . PHE EA 3 117 ? 41.370 -110.969 -52.244 1.00 250.51 ? 118 PHE X CE2 1 ATOM 89721 C CZ . PHE EA 3 117 ? 41.049 -111.706 -51.122 1.00 252.08 ? 118 PHE X CZ 1 ATOM 89722 H H . PHE EA 3 117 ? 45.124 -112.100 -54.961 1.00 186.24 ? 118 PHE X H 1 ATOM 89723 H HA . PHE EA 3 117 ? 44.560 -114.307 -53.478 1.00 191.29 ? 118 PHE X HA 1 ATOM 89724 H HB2 . PHE EA 3 117 ? 42.755 -113.058 -55.256 1.00 189.78 ? 118 PHE X HB2 1 ATOM 89725 H HB3 . PHE EA 3 117 ? 42.486 -114.475 -54.594 1.00 189.78 ? 118 PHE X HB3 1 ATOM 89726 H HD1 . PHE EA 3 117 ? 42.114 -114.575 -52.136 1.00 175.52 ? 118 PHE X HD1 1 ATOM 89727 H HD2 . PHE EA 3 117 ? 42.184 -111.084 -54.080 1.00 179.54 ? 118 PHE X HD2 1 ATOM 89728 H HE1 . PHE EA 3 117 ? 41.113 -113.552 -50.328 1.00 168.75 ? 118 PHE X HE1 1 ATOM 89729 H HE2 . PHE EA 3 117 ? 41.183 -110.059 -52.272 1.00 173.25 ? 118 PHE X HE2 1 ATOM 89730 H HZ . PHE EA 3 117 ? 40.646 -111.292 -50.393 1.00 167.42 ? 118 PHE X HZ 1 ATOM 89731 N N . PRO EA 3 118 ? 45.529 -115.834 -55.158 1.00 273.08 ? 119 PRO X N 1 ATOM 89732 C CA . PRO EA 3 118 ? 45.970 -116.637 -56.302 1.00 280.70 ? 119 PRO X CA 1 ATOM 89733 C C . PRO EA 3 118 ? 44.786 -117.230 -57.056 1.00 284.64 ? 119 PRO X C 1 ATOM 89734 O O . PRO EA 3 118 ? 43.681 -117.270 -56.514 1.00 282.12 ? 119 PRO X O 1 ATOM 89735 C CB . PRO EA 3 118 ? 46.821 -117.744 -55.658 1.00 283.73 ? 119 PRO X CB 1 ATOM 89736 C CG . PRO EA 3 118 ? 47.041 -117.316 -54.233 1.00 277.65 ? 119 PRO X CG 1 ATOM 89737 C CD . PRO EA 3 118 ? 45.864 -116.476 -53.877 1.00 272.16 ? 119 PRO X CD 1 ATOM 89738 H HA . PRO EA 3 118 ? 46.516 -116.109 -56.905 1.00 327.71 ? 119 PRO X HA 1 ATOM 89739 H HB2 . PRO EA 3 118 ? 46.340 -118.585 -55.691 1.00 331.93 ? 119 PRO X HB2 1 ATOM 89740 H HB3 . PRO EA 3 118 ? 47.668 -117.816 -56.127 1.00 331.93 ? 119 PRO X HB3 1 ATOM 89741 H HG2 . PRO EA 3 118 ? 47.087 -118.099 -53.662 1.00 325.04 ? 119 PRO X HG2 1 ATOM 89742 H HG3 . PRO EA 3 118 ? 47.860 -116.800 -54.171 1.00 325.04 ? 119 PRO X HG3 1 ATOM 89743 H HD2 . PRO EA 3 118 ? 45.129 -117.031 -53.572 1.00 318.85 ? 119 PRO X HD2 1 ATOM 89744 H HD3 . PRO EA 3 118 ? 46.109 -115.809 -53.216 1.00 318.85 ? 119 PRO X HD3 1 ATOM 89745 N N . PRO EA 3 119 ? 45.013 -117.692 -58.293 1.00 278.25 ? 120 PRO X N 1 ATOM 89746 C CA . PRO EA 3 119 ? 43.944 -118.341 -59.057 1.00 281.74 ? 120 PRO X CA 1 ATOM 89747 C C . PRO EA 3 119 ? 43.532 -119.649 -58.396 1.00 283.04 ? 120 PRO X C 1 ATOM 89748 O O . PRO EA 3 119 ? 44.369 -120.293 -57.765 1.00 284.20 ? 120 PRO X O 1 ATOM 89749 C CB . PRO EA 3 119 ? 44.576 -118.575 -60.431 1.00 287.96 ? 120 PRO X CB 1 ATOM 89750 C CG . PRO EA 3 119 ? 46.044 -118.579 -60.190 1.00 289.33 ? 120 PRO X CG 1 ATOM 89751 C CD . PRO EA 3 119 ? 46.298 -117.694 -59.012 1.00 282.40 ? 120 PRO X CD 1 ATOM 89752 H HA . PRO EA 3 119 ? 43.175 -117.756 -59.142 1.00 206.86 ? 120 PRO X HA 1 ATOM 89753 H HB2 . PRO EA 3 119 ? 44.284 -119.431 -60.784 1.00 208.61 ? 120 PRO X HB2 1 ATOM 89754 H HB3 . PRO EA 3 119 ? 44.329 -117.854 -61.032 1.00 208.61 ? 120 PRO X HB3 1 ATOM 89755 H HG2 . PRO EA 3 119 ? 46.336 -119.484 -60.001 1.00 213.07 ? 120 PRO X HG2 1 ATOM 89756 H HG3 . PRO EA 3 119 ? 46.499 -118.234 -60.975 1.00 213.07 ? 120 PRO X HG3 1 ATOM 89757 H HD2 . PRO EA 3 119 ? 46.996 -118.069 -58.453 1.00 211.67 ? 120 PRO X HD2 1 ATOM 89758 H HD3 . PRO EA 3 119 ? 46.522 -116.797 -59.306 1.00 211.67 ? 120 PRO X HD3 1 ATOM 89759 N N . SER EA 3 120 ? 42.267 -120.032 -58.525 1.00 287.29 ? 121 SER X N 1 ATOM 89760 C CA . SER EA 3 120 ? 41.815 -121.310 -57.990 1.00 288.68 ? 121 SER X CA 1 ATOM 89761 C C . SER EA 3 120 ? 42.280 -122.457 -58.880 1.00 293.70 ? 121 SER X C 1 ATOM 89762 O O . SER EA 3 120 ? 42.488 -122.276 -60.081 1.00 296.13 ? 121 SER X O 1 ATOM 89763 C CB . SER EA 3 120 ? 40.290 -121.329 -57.860 1.00 286.48 ? 121 SER X CB 1 ATOM 89764 O OG . SER EA 3 120 ? 39.668 -121.152 -59.121 1.00 287.11 ? 121 SER X OG 1 ATOM 89765 H H . SER EA 3 120 ? 41.653 -119.574 -58.916 1.00 244.42 ? 121 SER X H 1 ATOM 89766 H HA . SER EA 3 120 ? 42.196 -121.439 -57.108 1.00 248.54 ? 121 SER X HA 1 ATOM 89767 H HB2 . SER EA 3 120 ? 40.016 -122.183 -57.491 1.00 245.23 ? 121 SER X HB2 1 ATOM 89768 H HB3 . SER EA 3 120 ? 40.016 -120.610 -57.270 1.00 245.23 ? 121 SER X HB3 1 ATOM 89769 H HG . SER EA 3 120 ? 38.833 -121.164 -59.034 1.00 241.29 ? 121 SER X HG 1 ATOM 89770 N N . ASP EA 3 121 ? 42.437 -123.635 -58.284 1.00 292.39 ? 122 ASP X N 1 ATOM 89771 C CA . ASP EA 3 121 ? 42.775 -124.840 -59.034 1.00 296.70 ? 122 ASP X CA 1 ATOM 89772 C C . ASP EA 3 121 ? 41.676 -125.152 -60.043 1.00 296.25 ? 122 ASP X C 1 ATOM 89773 O O . ASP EA 3 121 ? 41.937 -125.692 -61.118 1.00 299.24 ? 122 ASP X O 1 ATOM 89774 C CB . ASP EA 3 121 ? 42.983 -126.027 -58.088 1.00 297.94 ? 122 ASP X CB 1 ATOM 89775 C CG . ASP EA 3 121 ? 44.278 -125.929 -57.298 1.00 299.01 ? 122 ASP X CG 1 ATOM 89776 O OD1 . ASP EA 3 121 ? 45.268 -125.382 -57.829 1.00 300.66 ? 122 ASP X OD1 1 ATOM 89777 O OD2 . ASP EA 3 121 ? 44.306 -126.405 -56.144 1.00 298.23 ? 122 ASP X OD2 1 ATOM 89778 H H . ASP EA 3 121 ? 42.352 -123.764 -57.438 1.00 282.50 ? 122 ASP X H 1 ATOM 89779 H HA . ASP EA 3 121 ? 43.601 -124.692 -59.521 1.00 286.19 ? 122 ASP X HA 1 ATOM 89780 H HB2 . ASP EA 3 121 ? 42.248 -126.060 -57.456 1.00 292.38 ? 122 ASP X HB2 1 ATOM 89781 H HB3 . ASP EA 3 121 ? 43.011 -126.845 -58.609 1.00 292.38 ? 122 ASP X HB3 1 ATOM 89782 N N . GLU EA 3 122 ? 40.445 -124.811 -59.676 1.00 298.96 ? 123 GLU X N 1 ATOM 89783 C CA . GLU EA 3 122 ? 39.289 -125.029 -60.535 1.00 297.23 ? 123 GLU X CA 1 ATOM 89784 C C . GLU EA 3 122 ? 39.408 -124.276 -61.855 1.00 297.72 ? 123 GLU X C 1 ATOM 89785 O O . GLU EA 3 122 ? 39.075 -124.806 -62.915 1.00 298.15 ? 123 GLU X O 1 ATOM 89786 C CB . GLU EA 3 122 ? 38.016 -124.587 -59.806 1.00 293.26 ? 123 GLU X CB 1 ATOM 89787 C CG . GLU EA 3 122 ? 36.719 -125.073 -60.432 1.00 290.95 ? 123 GLU X CG 1 ATOM 89788 C CD . GLU EA 3 122 ? 35.506 -124.327 -59.904 1.00 287.63 ? 123 GLU X CD 1 ATOM 89789 O OE1 . GLU EA 3 122 ? 35.589 -123.762 -58.793 1.00 287.56 ? 123 GLU X OE1 1 ATOM 89790 O OE2 . GLU EA 3 122 ? 34.470 -124.304 -60.601 1.00 285.10 ? 123 GLU X OE2 1 ATOM 89791 H H . GLU EA 3 122 ? 40.252 -124.445 -58.922 1.00 322.05 ? 123 GLU X H 1 ATOM 89792 H HA . GLU EA 3 122 ? 39.213 -125.976 -60.732 1.00 312.88 ? 123 GLU X HA 1 ATOM 89793 H HB2 . GLU EA 3 122 ? 38.047 -124.924 -58.897 1.00 308.83 ? 123 GLU X HB2 1 ATOM 89794 H HB3 . GLU EA 3 122 ? 37.989 -123.617 -59.792 1.00 308.83 ? 123 GLU X HB3 1 ATOM 89795 H HG2 . GLU EA 3 122 ? 36.761 -124.939 -61.392 1.00 301.01 ? 123 GLU X HG2 1 ATOM 89796 H HG3 . GLU EA 3 122 ? 36.604 -126.015 -60.231 1.00 301.01 ? 123 GLU X HG3 1 ATOM 89797 N N . GLN EA 3 123 ? 39.884 -123.039 -61.783 1.00 292.64 ? 124 GLN X N 1 ATOM 89798 C CA . GLN EA 3 123 ? 40.012 -122.203 -62.969 1.00 293.55 ? 124 GLN X CA 1 ATOM 89799 C C . GLN EA 3 123 ? 41.163 -122.649 -63.880 1.00 299.12 ? 124 GLN X C 1 ATOM 89800 O O . GLN EA 3 123 ? 41.098 -122.471 -65.096 1.00 300.84 ? 124 GLN X O 1 ATOM 89801 C CB . GLN EA 3 123 ? 40.205 -120.742 -62.553 1.00 291.74 ? 124 GLN X CB 1 ATOM 89802 C CG . GLN EA 3 123 ? 40.127 -119.748 -63.700 1.00 292.39 ? 124 GLN X CG 1 ATOM 89803 C CD . GLN EA 3 123 ? 40.566 -118.352 -63.301 1.00 291.22 ? 124 GLN X CD 1 ATOM 89804 O OE1 . GLN EA 3 123 ? 41.125 -118.148 -62.224 1.00 289.57 ? 124 GLN X OE1 1 ATOM 89805 N NE2 . GLN EA 3 123 ? 40.320 -117.383 -64.175 1.00 291.52 ? 124 GLN X NE2 1 ATOM 89806 H H . GLN EA 3 123 ? 40.141 -122.658 -61.056 1.00 321.84 ? 124 GLN X H 1 ATOM 89807 H HA . GLN EA 3 123 ? 39.190 -122.260 -63.481 1.00 318.15 ? 124 GLN X HA 1 ATOM 89808 H HB2 . GLN EA 3 123 ? 39.516 -120.508 -61.912 1.00 318.91 ? 124 GLN X HB2 1 ATOM 89809 H HB3 . GLN EA 3 123 ? 41.079 -120.650 -62.141 1.00 318.91 ? 124 GLN X HB3 1 ATOM 89810 H HG2 . GLN EA 3 123 ? 40.704 -120.050 -64.419 1.00 314.54 ? 124 GLN X HG2 1 ATOM 89811 H HG3 . GLN EA 3 123 ? 39.209 -119.696 -64.010 1.00 314.54 ? 124 GLN X HG3 1 ATOM 89812 H HE21 . GLN EA 3 123 ? 40.551 -116.574 -63.995 1.00 311.59 ? 124 GLN X HE21 1 ATOM 89813 H HE22 . GLN EA 3 123 ? 39.931 -117.563 -64.920 1.00 311.59 ? 124 GLN X HE22 1 ATOM 89814 N N . LEU EA 3 124 ? 42.209 -123.234 -63.297 1.00 294.28 ? 125 LEU X N 1 ATOM 89815 C CA . LEU EA 3 124 ? 43.361 -123.690 -64.079 1.00 300.27 ? 125 LEU X CA 1 ATOM 89816 C C . LEU EA 3 124 ? 43.061 -124.876 -64.990 1.00 302.54 ? 125 LEU X C 1 ATOM 89817 O O . LEU EA 3 124 ? 43.692 -125.030 -66.032 1.00 307.35 ? 125 LEU X O 1 ATOM 89818 C CB . LEU EA 3 124 ? 44.520 -124.065 -63.150 1.00 302.29 ? 125 LEU X CB 1 ATOM 89819 C CG . LEU EA 3 124 ? 45.153 -122.944 -62.324 1.00 299.98 ? 125 LEU X CG 1 ATOM 89820 C CD1 . LEU EA 3 124 ? 46.197 -123.516 -61.377 1.00 301.06 ? 125 LEU X CD1 1 ATOM 89821 C CD2 . LEU EA 3 124 ? 45.778 -121.895 -63.229 1.00 302.32 ? 125 LEU X CD2 1 ATOM 89822 H H . LEU EA 3 124 ? 42.277 -123.380 -62.452 1.00 362.87 ? 125 LEU X H 1 ATOM 89823 H HA . LEU EA 3 124 ? 43.661 -122.958 -64.641 1.00 365.08 ? 125 LEU X HA 1 ATOM 89824 H HB2 . LEU EA 3 124 ? 44.199 -124.732 -62.523 1.00 367.77 ? 125 LEU X HB2 1 ATOM 89825 H HB3 . LEU EA 3 124 ? 45.226 -124.452 -63.691 1.00 367.77 ? 125 LEU X HB3 1 ATOM 89826 H HG . LEU EA 3 124 ? 44.466 -122.514 -61.792 1.00 370.10 ? 125 LEU X HG 1 ATOM 89827 H HD11 . LEU EA 3 124 ? 46.587 -122.792 -60.863 1.00 368.70 ? 125 LEU X HD11 1 ATOM 89828 H HD12 . LEU EA 3 124 ? 45.769 -124.152 -60.783 1.00 368.70 ? 125 LEU X HD12 1 ATOM 89829 H HD13 . LEU EA 3 124 ? 46.885 -123.961 -61.897 1.00 368.70 ? 125 LEU X HD13 1 ATOM 89830 H HD21 . LEU EA 3 124 ? 46.171 -121.198 -62.680 1.00 369.50 ? 125 LEU X HD21 1 ATOM 89831 H HD22 . LEU EA 3 124 ? 46.464 -122.314 -63.772 1.00 369.50 ? 125 LEU X HD22 1 ATOM 89832 H HD23 . LEU EA 3 124 ? 45.089 -121.518 -63.799 1.00 369.50 ? 125 LEU X HD23 1 ATOM 89833 N N . LYS EA 3 125 ? 42.105 -125.712 -64.604 1.00 302.03 ? 126 LYS X N 1 ATOM 89834 C CA . LYS EA 3 125 ? 41.667 -126.809 -65.461 1.00 302.39 ? 126 LYS X CA 1 ATOM 89835 C C . LYS EA 3 125 ? 41.134 -126.261 -66.782 1.00 301.51 ? 126 LYS X C 1 ATOM 89836 O O . LYS EA 3 125 ? 41.189 -126.929 -67.815 1.00 303.15 ? 126 LYS X O 1 ATOM 89837 C CB . LYS EA 3 125 ? 40.621 -127.673 -64.757 1.00 297.93 ? 126 LYS X CB 1 ATOM 89838 C CG . LYS EA 3 125 ? 41.166 -128.348 -63.499 1.00 299.31 ? 126 LYS X CG 1 ATOM 89839 C CD . LYS EA 3 125 ? 40.119 -129.127 -62.700 1.00 295.60 ? 126 LYS X CD 1 ATOM 89840 C CE . LYS EA 3 125 ? 39.210 -129.983 -63.577 1.00 293.25 ? 126 LYS X CE 1 ATOM 89841 N NZ . LYS EA 3 125 ? 38.116 -130.611 -62.788 1.00 289.73 ? 126 LYS X NZ 1 ATOM 89842 H H . LYS EA 3 125 ? 41.693 -125.666 -63.850 1.00 323.94 ? 126 LYS X H 1 ATOM 89843 H HA . LYS EA 3 125 ? 42.430 -127.373 -65.661 1.00 320.76 ? 126 LYS X HA 1 ATOM 89844 H HB2 . LYS EA 3 125 ? 39.872 -127.115 -64.498 1.00 316.78 ? 126 LYS X HB2 1 ATOM 89845 H HB3 . LYS EA 3 125 ? 40.323 -128.368 -65.365 1.00 316.78 ? 126 LYS X HB3 1 ATOM 89846 H HG2 . LYS EA 3 125 ? 41.863 -128.971 -63.757 1.00 322.59 ? 126 LYS X HG2 1 ATOM 89847 H HG3 . LYS EA 3 125 ? 41.535 -127.667 -62.915 1.00 322.59 ? 126 LYS X HG3 1 ATOM 89848 H HD2 . LYS EA 3 125 ? 40.572 -129.715 -62.076 1.00 318.63 ? 126 LYS X HD2 1 ATOM 89849 H HD3 . LYS EA 3 125 ? 39.560 -128.498 -62.216 1.00 318.63 ? 126 LYS X HD3 1 ATOM 89850 H HE2 . LYS EA 3 125 ? 38.808 -129.425 -64.262 1.00 312.62 ? 126 LYS X HE2 1 ATOM 89851 H HE3 . LYS EA 3 125 ? 39.734 -130.690 -63.986 1.00 312.62 ? 126 LYS X HE3 1 ATOM 89852 H HZ1 . LYS EA 3 125 ? 37.601 -131.104 -63.321 1.00 308.72 ? 126 LYS X HZ1 1 ATOM 89853 H HZ2 . LYS EA 3 125 ? 38.460 -131.132 -62.154 1.00 308.72 ? 126 LYS X HZ2 1 ATOM 89854 H HZ3 . LYS EA 3 125 ? 37.618 -129.981 -62.405 1.00 308.72 ? 126 LYS X HZ3 1 ATOM 89855 N N . SER EA 3 126 ? 40.623 -125.036 -66.737 1.00 299.03 ? 127 SER X N 1 ATOM 89856 C CA . SER EA 3 126 ? 39.888 -124.455 -67.849 1.00 296.79 ? 127 SER X CA 1 ATOM 89857 C C . SER EA 3 126 ? 40.838 -123.797 -68.849 1.00 302.59 ? 127 SER X C 1 ATOM 89858 O O . SER EA 3 126 ? 40.468 -123.578 -70.005 1.00 302.39 ? 127 SER X O 1 ATOM 89859 C CB . SER EA 3 126 ? 38.867 -123.435 -67.339 1.00 290.99 ? 127 SER X CB 1 ATOM 89860 O OG . SER EA 3 126 ? 39.512 -122.302 -66.788 1.00 292.54 ? 127 SER X OG 1 ATOM 89861 H H . SER EA 3 126 ? 40.692 -124.512 -66.058 1.00 340.66 ? 127 SER X H 1 ATOM 89862 H HA . SER EA 3 126 ? 39.405 -125.158 -68.311 1.00 335.01 ? 127 SER X HA 1 ATOM 89863 H HB2 . SER EA 3 126 ? 38.308 -123.151 -68.079 1.00 328.91 ? 127 SER X HB2 1 ATOM 89864 H HB3 . SER EA 3 126 ? 38.322 -123.852 -66.653 1.00 328.91 ? 127 SER X HB3 1 ATOM 89865 H HG . SER EA 3 126 ? 38.941 -121.751 -66.512 1.00 331.64 ? 127 SER X HG 1 ATOM 89866 N N . GLY EA 3 127 ? 42.055 -123.480 -68.404 1.00 296.86 ? 128 GLY X N 1 ATOM 89867 C CA . GLY EA 3 127 ? 43.068 -122.926 -69.289 1.00 303.41 ? 128 GLY X CA 1 ATOM 89868 C C . GLY EA 3 127 ? 43.459 -121.486 -69.011 1.00 303.52 ? 128 GLY X C 1 ATOM 89869 O O . GLY EA 3 127 ? 44.238 -120.901 -69.766 1.00 308.68 ? 128 GLY X O 1 ATOM 89870 H H . GLY EA 3 127 ? 42.315 -123.578 -67.591 1.00 231.18 ? 128 GLY X H 1 ATOM 89871 H HA2 . GLY EA 3 127 ? 43.870 -123.469 -69.224 1.00 236.10 ? 128 GLY X HA2 1 ATOM 89872 H HA3 . GLY EA 3 127 ? 42.747 -122.976 -70.202 1.00 236.10 ? 128 GLY X HA3 1 ATOM 89873 N N . THR EA 3 128 ? 42.921 -120.908 -67.940 1.00 307.88 ? 129 THR X N 1 ATOM 89874 C CA . THR EA 3 128 ? 43.210 -119.519 -67.590 1.00 307.00 ? 129 THR X CA 1 ATOM 89875 C C . THR EA 3 128 ? 43.440 -119.338 -66.090 1.00 303.27 ? 129 THR X C 1 ATOM 89876 O O . THR EA 3 128 ? 42.879 -120.066 -65.273 1.00 299.85 ? 129 THR X O 1 ATOM 89877 C CB . THR EA 3 128 ? 42.056 -118.589 -68.029 1.00 302.92 ? 129 THR X CB 1 ATOM 89878 O OG1 . THR EA 3 128 ? 41.770 -118.800 -69.418 1.00 305.28 ? 129 THR X OG1 1 ATOM 89879 C CG2 . THR EA 3 128 ? 42.407 -117.120 -67.804 1.00 302.98 ? 129 THR X CG2 1 ATOM 89880 H H . THR EA 3 128 ? 42.382 -121.301 -67.398 1.00 289.79 ? 129 THR X H 1 ATOM 89881 H HA . THR EA 3 128 ? 44.015 -119.238 -68.052 1.00 288.44 ? 129 THR X HA 1 ATOM 89882 H HB . THR EA 3 128 ? 41.265 -118.795 -67.507 1.00 276.71 ? 129 THR X HB 1 ATOM 89883 H HG1 . THR EA 3 128 ? 41.143 -118.297 -69.662 1.00 271.69 ? 129 THR X HG1 1 ATOM 89884 H HG21 . THR EA 3 128 ? 41.670 -116.556 -68.086 1.00 276.05 ? 129 THR X HG21 1 ATOM 89885 H HG22 . THR EA 3 128 ? 42.583 -116.962 -66.863 1.00 276.05 ? 129 THR X HG22 1 ATOM 89886 H HG23 . THR EA 3 128 ? 43.197 -116.886 -68.316 1.00 276.05 ? 129 THR X HG23 1 ATOM 89887 N N . ALA EA 3 129 ? 44.309 -118.391 -65.746 1.00 303.68 ? 130 ALA X N 1 ATOM 89888 C CA . ALA EA 3 129 ? 44.632 -118.084 -64.356 1.00 299.12 ? 130 ALA X CA 1 ATOM 89889 C C . ALA EA 3 129 ? 44.403 -116.595 -64.101 1.00 295.04 ? 130 ALA X C 1 ATOM 89890 O O . ALA EA 3 129 ? 45.007 -115.749 -64.764 1.00 297.63 ? 130 ALA X O 1 ATOM 89891 C CB . ALA EA 3 129 ? 46.067 -118.464 -64.047 1.00 301.95 ? 130 ALA X CB 1 ATOM 89892 H H . ALA EA 3 129 ? 44.733 -117.902 -66.312 1.00 286.79 ? 130 ALA X H 1 ATOM 89893 H HA . ALA EA 3 129 ? 44.048 -118.589 -63.769 1.00 285.78 ? 130 ALA X HA 1 ATOM 89894 H HB1 . ALA EA 3 129 ? 46.257 -118.251 -63.120 1.00 291.02 ? 130 ALA X HB1 1 ATOM 89895 H HB2 . ALA EA 3 129 ? 46.181 -119.415 -64.198 1.00 291.02 ? 130 ALA X HB2 1 ATOM 89896 H HB3 . ALA EA 3 129 ? 46.658 -117.963 -64.630 1.00 291.02 ? 130 ALA X HB3 1 ATOM 89897 N N . SER EA 3 130 ? 43.536 -116.279 -63.142 1.00 295.31 ? 131 SER X N 1 ATOM 89898 C CA . SER EA 3 130 ? 43.283 -114.893 -62.750 1.00 290.00 ? 131 SER X CA 1 ATOM 89899 C C . SER EA 3 130 ? 43.828 -114.556 -61.365 1.00 283.38 ? 131 SER X C 1 ATOM 89900 O O . SER EA 3 130 ? 43.465 -115.193 -60.373 1.00 280.59 ? 131 SER X O 1 ATOM 89901 C CB . SER EA 3 130 ? 41.780 -114.603 -62.789 1.00 287.02 ? 131 SER X CB 1 ATOM 89902 O OG . SER EA 3 130 ? 41.266 -114.749 -64.102 1.00 291.67 ? 131 SER X OG 1 ATOM 89903 H H . SER EA 3 130 ? 43.077 -116.855 -62.698 1.00 310.81 ? 131 SER X H 1 ATOM 89904 H HA . SER EA 3 130 ? 43.715 -114.305 -63.389 1.00 304.90 ? 131 SER X HA 1 ATOM 89905 H HB2 . SER EA 3 130 ? 41.324 -115.226 -62.202 1.00 298.42 ? 131 SER X HB2 1 ATOM 89906 H HB3 . SER EA 3 130 ? 41.627 -113.694 -62.490 1.00 298.42 ? 131 SER X HB3 1 ATOM 89907 H HG . SER EA 3 130 ? 40.442 -114.587 -64.107 1.00 296.04 ? 131 SER X HG 1 ATOM 89908 N N . VAL EA 3 131 ? 44.702 -113.556 -61.310 1.00 285.56 ? 132 VAL X N 1 ATOM 89909 C CA . VAL EA 3 131 ? 45.208 -113.025 -60.049 1.00 277.73 ? 132 VAL X CA 1 ATOM 89910 C C . VAL EA 3 131 ? 44.526 -111.695 -59.745 1.00 269.79 ? 132 VAL X C 1 ATOM 89911 O O . VAL EA 3 131 ? 44.525 -110.791 -60.583 1.00 270.35 ? 132 VAL X O 1 ATOM 89912 C CB . VAL EA 3 131 ? 46.735 -112.816 -60.077 1.00 278.89 ? 132 VAL X CB 1 ATOM 89913 C CG1 . VAL EA 3 131 ? 47.262 -112.584 -58.667 1.00 271.62 ? 132 VAL X CG1 1 ATOM 89914 C CG2 . VAL EA 3 131 ? 47.433 -114.005 -60.722 1.00 287.60 ? 132 VAL X CG2 1 ATOM 89915 H H . VAL EA 3 131 ? 45.023 -113.161 -62.003 1.00 258.32 ? 132 VAL X H 1 ATOM 89916 H HA . VAL EA 3 131 ? 44.999 -113.645 -59.333 1.00 259.73 ? 132 VAL X HA 1 ATOM 89917 H HB . VAL EA 3 131 ? 46.936 -112.027 -60.606 1.00 263.85 ? 132 VAL X HB 1 ATOM 89918 H HG11 . VAL EA 3 131 ? 48.223 -112.455 -58.707 1.00 267.53 ? 132 VAL X HG11 1 ATOM 89919 H HG12 . VAL EA 3 131 ? 46.837 -111.795 -58.297 1.00 267.53 ? 132 VAL X HG12 1 ATOM 89920 H HG13 . VAL EA 3 131 ? 47.054 -113.359 -58.121 1.00 267.53 ? 132 VAL X HG13 1 ATOM 89921 H HG21 . VAL EA 3 131 ? 48.390 -113.845 -60.726 1.00 268.55 ? 132 VAL X HG21 1 ATOM 89922 H HG22 . VAL EA 3 131 ? 47.233 -114.804 -60.210 1.00 268.55 ? 132 VAL X HG22 1 ATOM 89923 H HG23 . VAL EA 3 131 ? 47.111 -114.105 -61.632 1.00 268.55 ? 132 VAL X HG23 1 ATOM 89924 N N . VAL EA 3 132 ? 43.947 -111.578 -58.554 1.00 276.51 ? 133 VAL X N 1 ATOM 89925 C CA . VAL EA 3 132 ? 43.185 -110.389 -58.184 1.00 268.29 ? 133 VAL X CA 1 ATOM 89926 C C . VAL EA 3 132 ? 43.876 -109.649 -57.041 1.00 260.76 ? 133 VAL X C 1 ATOM 89927 O O . VAL EA 3 132 ? 44.284 -110.259 -56.050 1.00 260.10 ? 133 VAL X O 1 ATOM 89928 C CB . VAL EA 3 132 ? 41.742 -110.748 -57.761 1.00 266.29 ? 133 VAL X CB 1 ATOM 89929 C CG1 . VAL EA 3 132 ? 40.976 -109.500 -57.316 1.00 257.22 ? 133 VAL X CG1 1 ATOM 89930 C CG2 . VAL EA 3 132 ? 41.006 -111.429 -58.905 1.00 273.99 ? 133 VAL X CG2 1 ATOM 89931 H H . VAL EA 3 132 ? 43.981 -112.177 -57.937 1.00 187.68 ? 133 VAL X H 1 ATOM 89932 H HA . VAL EA 3 132 ? 43.137 -109.791 -58.947 1.00 183.70 ? 133 VAL X HA 1 ATOM 89933 H HB . VAL EA 3 132 ? 41.774 -111.364 -57.013 1.00 181.61 ? 133 VAL X HB 1 ATOM 89934 H HG11 . VAL EA 3 132 ? 40.078 -109.758 -57.058 1.00 177.75 ? 133 VAL X HG11 1 ATOM 89935 H HG12 . VAL EA 3 132 ? 41.436 -109.101 -56.561 1.00 177.75 ? 133 VAL X HG12 1 ATOM 89936 H HG13 . VAL EA 3 132 ? 40.942 -108.872 -58.054 1.00 177.75 ? 133 VAL X HG13 1 ATOM 89937 H HG21 . VAL EA 3 132 ? 40.105 -111.644 -58.617 1.00 178.14 ? 133 VAL X HG21 1 ATOM 89938 H HG22 . VAL EA 3 132 ? 40.976 -110.827 -59.664 1.00 178.14 ? 133 VAL X HG22 1 ATOM 89939 H HG23 . VAL EA 3 132 ? 41.480 -112.241 -59.145 1.00 178.14 ? 133 VAL X HG23 1 ATOM 89940 N N . CYS EA 3 133 ? 44.001 -108.333 -57.192 1.00 262.91 ? 134 CYS X N 1 ATOM 89941 C CA . CYS EA 3 133 ? 44.577 -107.477 -56.161 1.00 256.12 ? 134 CYS X CA 1 ATOM 89942 C C . CYS EA 3 133 ? 43.475 -106.522 -55.714 1.00 248.99 ? 134 CYS X C 1 ATOM 89943 O O . CYS EA 3 133 ? 42.909 -105.795 -56.531 1.00 248.21 ? 134 CYS X O 1 ATOM 89944 C CB . CYS EA 3 133 ? 45.802 -106.720 -56.691 1.00 257.37 ? 134 CYS X CB 1 ATOM 89945 S SG . CYS EA 3 133 ? 46.760 -105.819 -55.440 1.00 251.17 ? 134 CYS X SG 1 ATOM 89946 H H . CYS EA 3 133 ? 43.755 -107.906 -57.897 1.00 251.92 ? 134 CYS X H 1 ATOM 89947 H HA . CYS EA 3 133 ? 44.848 -108.016 -55.402 1.00 243.99 ? 134 CYS X HA 1 ATOM 89948 H HB2 . CYS EA 3 133 ? 46.399 -107.358 -57.111 1.00 245.94 ? 134 CYS X HB2 1 ATOM 89949 H HB3 . CYS EA 3 133 ? 45.502 -106.074 -57.349 1.00 245.94 ? 134 CYS X HB3 1 ATOM 89950 N N . LEU EA 3 134 ? 43.182 -106.523 -54.417 1.00 252.14 ? 135 LEU X N 1 ATOM 89951 C CA . LEU EA 3 134 ? 42.101 -105.713 -53.861 1.00 246.26 ? 135 LEU X CA 1 ATOM 89952 C C . LEU EA 3 134 ? 42.624 -104.587 -52.984 1.00 241.52 ? 135 LEU X C 1 ATOM 89953 O O . LEU EA 3 134 ? 43.389 -104.820 -52.053 1.00 241.48 ? 135 LEU X O 1 ATOM 89954 C CB . LEU EA 3 134 ? 41.143 -106.591 -53.050 1.00 246.45 ? 135 LEU X CB 1 ATOM 89955 C CG . LEU EA 3 134 ? 40.101 -105.872 -52.182 1.00 241.35 ? 135 LEU X CG 1 ATOM 89956 C CD1 . LEU EA 3 134 ? 39.088 -105.147 -53.049 1.00 239.11 ? 135 LEU X CD1 1 ATOM 89957 C CD2 . LEU EA 3 134 ? 39.404 -106.851 -51.258 1.00 243.30 ? 135 LEU X CD2 1 ATOM 89958 H H . LEU EA 3 134 ? 43.600 -106.991 -53.829 1.00 222.65 ? 135 LEU X H 1 ATOM 89959 H HA . LEU EA 3 134 ? 41.598 -105.315 -54.589 1.00 216.63 ? 135 LEU X HA 1 ATOM 89960 H HB2 . LEU EA 3 134 ? 40.656 -107.157 -53.669 1.00 215.12 ? 135 LEU X HB2 1 ATOM 89961 H HB3 . LEU EA 3 134 ? 41.672 -107.147 -52.458 1.00 215.12 ? 135 LEU X HB3 1 ATOM 89962 H HG . LEU EA 3 134 ? 40.551 -105.211 -51.633 1.00 208.31 ? 135 LEU X HG 1 ATOM 89963 H HD11 . LEU EA 3 134 ? 38.444 -104.703 -52.476 1.00 207.21 ? 135 LEU X HD11 1 ATOM 89964 H HD12 . LEU EA 3 134 ? 39.551 -104.494 -53.596 1.00 207.21 ? 135 LEU X HD12 1 ATOM 89965 H HD13 . LEU EA 3 134 ? 38.638 -105.793 -53.615 1.00 207.21 ? 135 LEU X HD13 1 ATOM 89966 H HD21 . LEU EA 3 134 ? 38.753 -106.371 -50.723 1.00 207.31 ? 135 LEU X HD21 1 ATOM 89967 H HD22 . LEU EA 3 134 ? 38.959 -107.527 -51.793 1.00 207.31 ? 135 LEU X HD22 1 ATOM 89968 H HD23 . LEU EA 3 134 ? 40.064 -107.267 -50.682 1.00 207.31 ? 135 LEU X HD23 1 ATOM 89969 N N . LEU EA 3 135 ? 42.179 -103.370 -53.279 1.00 245.75 ? 136 LEU X N 1 ATOM 89970 C CA . LEU EA 3 135 ? 42.387 -102.232 -52.394 1.00 242.03 ? 136 LEU X CA 1 ATOM 89971 C C . LEU EA 3 135 ? 41.051 -101.887 -51.759 1.00 239.05 ? 136 LEU X C 1 ATOM 89972 O O . LEU EA 3 135 ? 40.095 -101.557 -52.459 1.00 238.20 ? 136 LEU X O 1 ATOM 89973 C CB . LEU EA 3 135 ? 42.935 -101.020 -53.152 1.00 241.96 ? 136 LEU X CB 1 ATOM 89974 C CG . LEU EA 3 135 ? 44.366 -101.041 -53.697 1.00 245.32 ? 136 LEU X CG 1 ATOM 89975 C CD1 . LEU EA 3 135 ? 44.624 -102.216 -54.629 1.00 250.21 ? 136 LEU X CD1 1 ATOM 89976 C CD2 . LEU EA 3 135 ? 44.645 -99.730 -54.411 1.00 245.69 ? 136 LEU X CD2 1 ATOM 89977 H H . LEU EA 3 135 ? 41.747 -103.176 -53.997 1.00 204.88 ? 136 LEU X H 1 ATOM 89978 H HA . LEU EA 3 135 ? 43.013 -102.471 -51.693 1.00 200.14 ? 136 LEU X HA 1 ATOM 89979 H HB2 . LEU EA 3 135 ? 42.353 -100.865 -53.913 1.00 199.97 ? 136 LEU X HB2 1 ATOM 89980 H HB3 . LEU EA 3 135 ? 42.878 -100.255 -52.558 1.00 199.97 ? 136 LEU X HB3 1 ATOM 89981 H HG . LEU EA 3 135 ? 44.983 -101.111 -52.952 1.00 204.10 ? 136 LEU X HG 1 ATOM 89982 H HD11 . LEU EA 3 135 ? 45.542 -102.175 -54.940 1.00 210.23 ? 136 LEU X HD11 1 ATOM 89983 H HD12 . LEU EA 3 135 ? 44.474 -103.042 -54.144 1.00 210.23 ? 136 LEU X HD12 1 ATOM 89984 H HD13 . LEU EA 3 135 ? 44.016 -102.159 -55.383 1.00 210.23 ? 136 LEU X HD13 1 ATOM 89985 H HD21 . LEU EA 3 135 ? 45.551 -99.745 -54.755 1.00 203.89 ? 136 LEU X HD21 1 ATOM 89986 H HD22 . LEU EA 3 135 ? 44.015 -99.629 -55.142 1.00 203.89 ? 136 LEU X HD22 1 ATOM 89987 H HD23 . LEU EA 3 135 ? 44.541 -99.000 -53.781 1.00 203.89 ? 136 LEU X HD23 1 ATOM 89988 N N . ASN EA 3 136 ? 40.987 -101.977 -50.435 1.00 240.55 ? 137 ASN X N 1 ATOM 89989 C CA . ASN EA 3 136 ? 39.722 -101.852 -49.724 1.00 239.38 ? 137 ASN X CA 1 ATOM 89990 C C . ASN EA 3 136 ? 39.654 -100.567 -48.910 1.00 237.91 ? 137 ASN X C 1 ATOM 89991 O O . ASN EA 3 136 ? 40.567 -100.256 -48.144 1.00 238.31 ? 137 ASN X O 1 ATOM 89992 C CB . ASN EA 3 136 ? 39.507 -103.059 -48.808 1.00 241.66 ? 137 ASN X CB 1 ATOM 89993 C CG . ASN EA 3 136 ? 38.039 -103.322 -48.524 1.00 242.11 ? 137 ASN X CG 1 ATOM 89994 O OD1 . ASN EA 3 136 ? 37.610 -103.325 -47.371 1.00 243.35 ? 137 ASN X OD1 1 ATOM 89995 N ND2 . ASN EA 3 136 ? 37.263 -103.560 -49.578 1.00 241.88 ? 137 ASN X ND2 1 ATOM 89996 H H . ASN EA 3 136 ? 41.666 -102.111 -49.923 1.00 189.11 ? 137 ASN X H 1 ATOM 89997 H HA . ASN EA 3 136 ? 38.998 -101.834 -50.370 1.00 185.99 ? 137 ASN X HA 1 ATOM 89998 H HB2 . ASN EA 3 136 ? 39.877 -103.848 -49.233 1.00 185.81 ? 137 ASN X HB2 1 ATOM 89999 H HB3 . ASN EA 3 136 ? 39.952 -102.897 -47.962 1.00 185.81 ? 137 ASN X HB3 1 ATOM 90000 H HD21 . ASN EA 3 136 ? 36.424 -103.715 -49.468 1.00 183.78 ? 137 ASN X HD21 1 ATOM 90001 H HD22 . ASN EA 3 136 ? 37.600 -103.559 -50.369 1.00 183.78 ? 137 ASN X HD22 1 ATOM 90002 N N . ASN EA 3 137 ? 38.559 -99.834 -49.082 1.00 240.41 ? 138 ASN X N 1 ATOM 90003 C CA . ASN EA 3 137 ? 38.237 -98.689 -48.235 1.00 240.57 ? 138 ASN X CA 1 ATOM 90004 C C . ASN EA 3 137 ? 39.361 -97.657 -48.158 1.00 240.54 ? 138 ASN X C 1 ATOM 90005 O O . ASN EA 3 137 ? 39.995 -97.506 -47.112 1.00 241.59 ? 138 ASN X O 1 ATOM 90006 C CB . ASN EA 3 137 ? 37.887 -99.170 -46.823 1.00 242.69 ? 138 ASN X CB 1 ATOM 90007 C CG . ASN EA 3 137 ? 36.656 -100.061 -46.797 1.00 243.80 ? 138 ASN X CG 1 ATOM 90008 O OD1 . ASN EA 3 137 ? 35.877 -100.092 -47.750 1.00 242.57 ? 138 ASN X OD1 1 ATOM 90009 N ND2 . ASN EA 3 137 ? 36.481 -100.796 -45.704 1.00 246.71 ? 138 ASN X ND2 1 ATOM 90010 H H . ASN EA 3 137 ? 37.974 -99.982 -49.695 1.00 271.18 ? 138 ASN X H 1 ATOM 90011 H HA . ASN EA 3 137 ? 37.454 -98.245 -48.599 1.00 269.19 ? 138 ASN X HA 1 ATOM 90012 H HB2 . ASN EA 3 137 ? 38.633 -99.678 -46.468 1.00 268.93 ? 138 ASN X HB2 1 ATOM 90013 H HB3 . ASN EA 3 137 ? 37.712 -98.399 -46.261 1.00 268.93 ? 138 ASN X HB3 1 ATOM 90014 H HD21 . ASN EA 3 137 ? 35.799 -101.317 -45.641 1.00 267.05 ? 138 ASN X HD21 1 ATOM 90015 H HD22 . ASN EA 3 137 ? 37.049 -100.752 -45.060 1.00 267.05 ? 138 ASN X HD22 1 ATOM 90016 N N . PHE EA 3 138 ? 39.605 -96.954 -49.262 1.00 239.02 ? 139 PHE X N 1 ATOM 90017 C CA . PHE EA 3 138 ? 40.647 -95.932 -49.301 1.00 239.74 ? 139 PHE X CA 1 ATOM 90018 C C . PHE EA 3 138 ? 40.123 -94.600 -49.827 1.00 240.33 ? 139 PHE X C 1 ATOM 90019 O O . PHE EA 3 138 ? 39.062 -94.535 -50.447 1.00 239.89 ? 139 PHE X O 1 ATOM 90020 C CB . PHE EA 3 138 ? 41.819 -96.401 -50.167 1.00 240.17 ? 139 PHE X CB 1 ATOM 90021 C CG . PHE EA 3 138 ? 41.435 -96.722 -51.584 1.00 240.40 ? 139 PHE X CG 1 ATOM 90022 C CD1 . PHE EA 3 138 ? 41.606 -95.790 -52.592 1.00 241.70 ? 139 PHE X CD1 1 ATOM 90023 C CD2 . PHE EA 3 138 ? 40.920 -97.965 -51.912 1.00 240.16 ? 139 PHE X CD2 1 ATOM 90024 C CE1 . PHE EA 3 138 ? 41.254 -96.085 -53.896 1.00 242.78 ? 139 PHE X CE1 1 ATOM 90025 C CE2 . PHE EA 3 138 ? 40.567 -98.266 -53.214 1.00 241.18 ? 139 PHE X CE2 1 ATOM 90026 C CZ . PHE EA 3 138 ? 40.736 -97.325 -54.207 1.00 242.51 ? 139 PHE X CZ 1 ATOM 90027 H H . PHE EA 3 138 ? 39.180 -97.050 -50.003 1.00 186.60 ? 139 PHE X H 1 ATOM 90028 H HA . PHE EA 3 138 ? 40.980 -95.788 -48.402 1.00 186.94 ? 139 PHE X HA 1 ATOM 90029 H HB2 . PHE EA 3 138 ? 42.489 -95.700 -50.193 1.00 189.29 ? 139 PHE X HB2 1 ATOM 90030 H HB3 . PHE EA 3 138 ? 42.197 -97.203 -49.774 1.00 189.29 ? 139 PHE X HB3 1 ATOM 90031 H HD1 . PHE EA 3 138 ? 41.953 -94.951 -52.389 1.00 189.57 ? 139 PHE X HD1 1 ATOM 90032 H HD2 . PHE EA 3 138 ? 40.801 -98.603 -51.246 1.00 191.27 ? 139 PHE X HD2 1 ATOM 90033 H HE1 . PHE EA 3 138 ? 41.370 -95.449 -54.565 1.00 191.81 ? 139 PHE X HE1 1 ATOM 90034 H HE2 . PHE EA 3 138 ? 40.218 -99.103 -53.421 1.00 193.59 ? 139 PHE X HE2 1 ATOM 90035 H HZ . PHE EA 3 138 ? 40.501 -97.526 -55.084 1.00 192.61 ? 139 PHE X HZ 1 ATOM 90036 N N . TYR EA 3 139 ? 40.883 -93.542 -49.565 1.00 237.35 ? 140 TYR X N 1 ATOM 90037 C CA . TYR EA 3 139 ? 40.586 -92.214 -50.091 1.00 238.81 ? 140 TYR X CA 1 ATOM 90038 C C . TYR EA 3 139 ? 41.883 -91.397 -50.097 1.00 240.53 ? 140 TYR X C 1 ATOM 90039 O O . TYR EA 3 139 ? 42.665 -91.494 -49.154 1.00 240.76 ? 140 TYR X O 1 ATOM 90040 C CB . TYR EA 3 139 ? 39.503 -91.535 -49.251 1.00 239.84 ? 140 TYR X CB 1 ATOM 90041 C CG . TYR EA 3 139 ? 39.051 -90.192 -49.781 1.00 241.76 ? 140 TYR X CG 1 ATOM 90042 C CD1 . TYR EA 3 139 ? 39.718 -89.022 -49.442 1.00 243.99 ? 140 TYR X CD1 1 ATOM 90043 C CD2 . TYR EA 3 139 ? 37.950 -90.097 -50.622 1.00 241.55 ? 140 TYR X CD2 1 ATOM 90044 C CE1 . TYR EA 3 139 ? 39.300 -87.795 -49.930 1.00 246.06 ? 140 TYR X CE1 1 ATOM 90045 C CE2 . TYR EA 3 139 ? 37.526 -88.877 -51.113 1.00 243.60 ? 140 TYR X CE2 1 ATOM 90046 C CZ . TYR EA 3 139 ? 38.203 -87.730 -50.764 1.00 245.88 ? 140 TYR X CZ 1 ATOM 90047 O OH . TYR EA 3 139 ? 37.781 -86.514 -51.253 1.00 248.05 ? 140 TYR X OH 1 ATOM 90048 H H . TYR EA 3 139 ? 41.591 -93.568 -49.077 1.00 194.16 ? 140 TYR X H 1 ATOM 90049 H HA . TYR EA 3 139 ? 40.265 -92.290 -51.003 1.00 192.12 ? 140 TYR X HA 1 ATOM 90050 H HB2 . TYR EA 3 139 ? 38.727 -92.115 -49.218 1.00 190.57 ? 140 TYR X HB2 1 ATOM 90051 H HB3 . TYR EA 3 139 ? 39.847 -91.397 -48.354 1.00 190.57 ? 140 TYR X HB3 1 ATOM 90052 H HD1 . TYR EA 3 139 ? 40.458 -89.063 -48.880 1.00 173.39 ? 140 TYR X HD1 1 ATOM 90053 H HD2 . TYR EA 3 139 ? 37.490 -90.869 -50.861 1.00 190.11 ? 140 TYR X HD2 1 ATOM 90054 H HE1 . TYR EA 3 139 ? 39.756 -87.018 -49.695 1.00 165.83 ? 140 TYR X HE1 1 ATOM 90055 H HE2 . TYR EA 3 139 ? 36.787 -88.831 -51.676 1.00 184.58 ? 140 TYR X HE2 1 ATOM 90056 H HH . TYR EA 3 139 ? 38.277 -85.900 -50.965 1.00 164.28 ? 140 TYR X HH 1 ATOM 90057 N N . PRO EA 3 140 ? 42.119 -90.574 -51.135 1.00 239.55 ? 141 PRO X N 1 ATOM 90058 C CA . PRO EA 3 140 ? 41.301 -90.300 -52.323 1.00 240.03 ? 141 PRO X CA 1 ATOM 90059 C C . PRO EA 3 140 ? 41.258 -91.444 -53.327 1.00 239.08 ? 141 PRO X C 1 ATOM 90060 O O . PRO EA 3 140 ? 41.830 -92.510 -53.098 1.00 238.05 ? 141 PRO X O 1 ATOM 90061 C CB . PRO EA 3 140 ? 41.974 -89.069 -52.941 1.00 242.99 ? 141 PRO X CB 1 ATOM 90062 C CG . PRO EA 3 140 ? 43.357 -89.063 -52.419 1.00 243.75 ? 141 PRO X CG 1 ATOM 90063 C CD . PRO EA 3 140 ? 43.340 -89.749 -51.096 1.00 241.70 ? 141 PRO X CD 1 ATOM 90064 H HA . PRO EA 3 140 ? 40.395 -90.070 -52.062 1.00 243.20 ? 141 PRO X HA 1 ATOM 90065 H HB2 . PRO EA 3 140 ? 41.975 -89.150 -53.908 1.00 242.27 ? 141 PRO X HB2 1 ATOM 90066 H HB3 . PRO EA 3 140 ? 41.502 -88.267 -52.666 1.00 242.27 ? 141 PRO X HB3 1 ATOM 90067 H HG2 . PRO EA 3 140 ? 43.934 -89.539 -53.036 1.00 247.23 ? 141 PRO X HG2 1 ATOM 90068 H HG3 . PRO EA 3 140 ? 43.657 -88.146 -52.317 1.00 247.23 ? 141 PRO X HG3 1 ATOM 90069 H HD2 . PRO EA 3 140 ? 44.123 -90.313 -51.000 1.00 246.93 ? 141 PRO X HD2 1 ATOM 90070 H HD3 . PRO EA 3 140 ? 43.283 -89.098 -50.380 1.00 246.93 ? 141 PRO X HD3 1 ATOM 90071 N N . ARG EA 3 141 ? 40.587 -91.198 -54.447 1.00 239.33 ? 142 ARG X N 1 ATOM 90072 C CA . ARG EA 3 141 ? 40.312 -92.229 -55.437 1.00 239.07 ? 142 ARG X CA 1 ATOM 90073 C C . ARG EA 3 141 ? 41.565 -92.655 -56.201 1.00 241.62 ? 142 ARG X C 1 ATOM 90074 O O . ARG EA 3 141 ? 41.673 -93.803 -56.632 1.00 241.84 ? 142 ARG X O 1 ATOM 90075 C CB . ARG EA 3 141 ? 39.245 -91.734 -56.417 1.00 239.96 ? 142 ARG X CB 1 ATOM 90076 C CG . ARG EA 3 141 ? 38.704 -92.804 -57.354 1.00 239.81 ? 142 ARG X CG 1 ATOM 90077 C CD . ARG EA 3 141 ? 37.616 -92.240 -58.255 1.00 240.70 ? 142 ARG X CD 1 ATOM 90078 N NE . ARG EA 3 141 ? 37.162 -93.206 -59.252 1.00 241.39 ? 142 ARG X NE 1 ATOM 90079 C CZ . ARG EA 3 141 ? 37.854 -93.552 -60.333 1.00 245.19 ? 142 ARG X CZ 1 ATOM 90080 N NH1 . ARG EA 3 141 ? 39.046 -93.018 -60.571 1.00 248.35 ? 142 ARG X NH1 1 ATOM 90081 N NH2 . ARG EA 3 141 ? 37.352 -94.437 -61.181 1.00 246.57 ? 142 ARG X NH2 1 ATOM 90082 H H . ARG EA 3 141 ? 40.275 -90.425 -54.658 1.00 194.31 ? 142 ARG X H 1 ATOM 90083 H HA . ARG EA 3 141 ? 39.960 -93.012 -54.984 1.00 192.92 ? 142 ARG X HA 1 ATOM 90084 H HB2 . ARG EA 3 141 ? 38.497 -91.382 -55.909 1.00 181.94 ? 142 ARG X HB2 1 ATOM 90085 H HB3 . ARG EA 3 141 ? 39.628 -91.031 -56.964 1.00 181.94 ? 142 ARG X HB3 1 ATOM 90086 H HG2 . ARG EA 3 141 ? 39.424 -93.134 -57.914 1.00 180.85 ? 142 ARG X HG2 1 ATOM 90087 H HG3 . ARG EA 3 141 ? 38.324 -93.527 -56.831 1.00 180.85 ? 142 ARG X HG3 1 ATOM 90088 H HD2 . ARG EA 3 141 ? 36.853 -91.989 -57.711 1.00 171.40 ? 142 ARG X HD2 1 ATOM 90089 H HD3 . ARG EA 3 141 ? 37.962 -91.464 -58.723 1.00 171.40 ? 142 ARG X HD3 1 ATOM 90090 H HE . ARG EA 3 141 ? 36.395 -93.576 -59.132 1.00 172.66 ? 142 ARG X HE 1 ATOM 90091 H HH11 . ARG EA 3 141 ? 39.375 -92.442 -60.024 1.00 183.45 ? 142 ARG X HH11 1 ATOM 90092 H HH12 . ARG EA 3 141 ? 39.487 -93.247 -61.272 1.00 183.45 ? 142 ARG X HH12 1 ATOM 90093 H HH21 . ARG EA 3 141 ? 36.581 -94.787 -61.031 1.00 169.84 ? 142 ARG X HH21 1 ATOM 90094 H HH22 . ARG EA 3 141 ? 37.798 -94.664 -61.881 1.00 169.84 ? 142 ARG X HH22 1 ATOM 90095 N N . GLU EA 3 142 ? 42.509 -91.733 -56.370 1.00 245.11 ? 143 GLU X N 1 ATOM 90096 C CA . GLU EA 3 142 ? 43.688 -91.999 -57.189 1.00 248.67 ? 143 GLU X CA 1 ATOM 90097 C C . GLU EA 3 142 ? 44.652 -92.986 -56.539 1.00 247.97 ? 143 GLU X C 1 ATOM 90098 O O . GLU EA 3 142 ? 45.092 -92.792 -55.406 1.00 246.15 ? 143 GLU X O 1 ATOM 90099 C CB . GLU EA 3 142 ? 44.437 -90.697 -57.492 1.00 251.91 ? 143 GLU X CB 1 ATOM 90100 C CG . GLU EA 3 142 ? 43.648 -89.683 -58.320 1.00 253.69 ? 143 GLU X CG 1 ATOM 90101 C CD . GLU EA 3 142 ? 42.784 -88.751 -57.484 1.00 251.38 ? 143 GLU X CD 1 ATOM 90102 O OE1 . GLU EA 3 142 ? 42.963 -88.695 -56.249 1.00 249.26 ? 143 GLU X OE1 1 ATOM 90103 O OE2 . GLU EA 3 142 ? 41.919 -88.066 -58.071 1.00 252.20 ? 143 GLU X OE2 1 ATOM 90104 H H . GLU EA 3 142 ? 42.490 -90.947 -56.021 1.00 224.34 ? 143 GLU X H 1 ATOM 90105 H HA . GLU EA 3 142 ? 43.400 -92.379 -58.034 1.00 234.39 ? 143 GLU X HA 1 ATOM 90106 H HB2 . GLU EA 3 142 ? 44.670 -90.272 -56.651 1.00 235.44 ? 143 GLU X HB2 1 ATOM 90107 H HB3 . GLU EA 3 142 ? 45.245 -90.912 -57.983 1.00 235.44 ? 143 GLU X HB3 1 ATOM 90108 H HG2 . GLU EA 3 142 ? 44.271 -89.137 -58.824 1.00 224.72 ? 143 GLU X HG2 1 ATOM 90109 H HG3 . GLU EA 3 142 ? 43.064 -90.162 -58.929 1.00 224.72 ? 143 GLU X HG3 1 ATOM 90110 N N . ALA EA 3 143 ? 44.977 -94.044 -57.276 1.00 243.98 ? 144 ALA X N 1 ATOM 90111 C CA . ALA EA 3 143 ? 45.943 -95.038 -56.827 1.00 244.37 ? 144 ALA X CA 1 ATOM 90112 C C . ALA EA 3 143 ? 46.630 -95.673 -58.032 1.00 249.84 ? 144 ALA X C 1 ATOM 90113 O O . ALA EA 3 143 ? 46.024 -95.808 -59.096 1.00 252.52 ? 144 ALA X O 1 ATOM 90114 C CB . ALA EA 3 143 ? 45.261 -96.099 -55.975 1.00 240.61 ? 144 ALA X CB 1 ATOM 90115 H H . ALA EA 3 143 ? 44.645 -94.210 -58.052 1.00 218.50 ? 144 ALA X H 1 ATOM 90116 H HA . ALA EA 3 143 ? 46.620 -94.603 -56.286 1.00 219.86 ? 144 ALA X HA 1 ATOM 90117 H HB1 . ALA EA 3 143 ? 45.924 -96.747 -55.690 1.00 218.05 ? 144 ALA X HB1 1 ATOM 90118 H HB2 . ALA EA 3 143 ? 44.860 -95.672 -55.202 1.00 218.05 ? 144 ALA X HB2 1 ATOM 90119 H HB3 . ALA EA 3 143 ? 44.577 -96.536 -56.505 1.00 218.05 ? 144 ALA X HB3 1 ATOM 90120 N N . LYS EA 3 144 ? 47.895 -96.048 -57.866 1.00 249.03 ? 145 LYS X N 1 ATOM 90121 C CA . LYS EA 3 144 ? 48.639 -96.746 -58.911 1.00 255.21 ? 145 LYS X CA 1 ATOM 90122 C C . LYS EA 3 144 ? 48.855 -98.208 -58.539 1.00 255.50 ? 145 LYS X C 1 ATOM 90123 O O . LYS EA 3 144 ? 49.358 -98.505 -57.455 1.00 252.58 ? 145 LYS X O 1 ATOM 90124 C CB . LYS EA 3 144 ? 49.990 -96.077 -59.149 1.00 258.95 ? 145 LYS X CB 1 ATOM 90125 C CG . LYS EA 3 144 ? 50.845 -96.789 -60.182 1.00 266.13 ? 145 LYS X CG 1 ATOM 90126 C CD . LYS EA 3 144 ? 51.952 -95.897 -60.715 1.00 270.61 ? 145 LYS X CD 1 ATOM 90127 C CE . LYS EA 3 144 ? 53.132 -95.862 -59.755 1.00 269.05 ? 145 LYS X CE 1 ATOM 90128 N NZ . LYS EA 3 144 ? 54.267 -95.050 -60.278 1.00 273.73 ? 145 LYS X NZ 1 ATOM 90129 H H . LYS EA 3 144 ? 48.350 -95.909 -57.149 1.00 261.09 ? 145 LYS X H 1 ATOM 90130 H HA . LYS EA 3 144 ? 48.133 -96.714 -59.738 1.00 269.56 ? 145 LYS X HA 1 ATOM 90131 H HB2 . LYS EA 3 144 ? 49.840 -95.170 -59.460 1.00 272.19 ? 145 LYS X HB2 1 ATOM 90132 H HB3 . LYS EA 3 144 ? 50.483 -96.061 -58.314 1.00 272.19 ? 145 LYS X HB3 1 ATOM 90133 H HG2 . LYS EA 3 144 ? 51.255 -97.568 -59.775 1.00 280.10 ? 145 LYS X HG2 1 ATOM 90134 H HG3 . LYS EA 3 144 ? 50.287 -97.056 -60.929 1.00 280.10 ? 145 LYS X HG3 1 ATOM 90135 H HD2 . LYS EA 3 144 ? 52.260 -96.241 -61.567 1.00 282.59 ? 145 LYS X HD2 1 ATOM 90136 H HD3 . LYS EA 3 144 ? 51.615 -94.993 -60.818 1.00 282.59 ? 145 LYS X HD3 1 ATOM 90137 H HE2 . LYS EA 3 144 ? 52.846 -95.473 -58.914 1.00 280.35 ? 145 LYS X HE2 1 ATOM 90138 H HE3 . LYS EA 3 144 ? 53.451 -96.767 -59.612 1.00 280.35 ? 145 LYS X HE3 1 ATOM 90139 H HZ1 . LYS EA 3 144 ? 54.937 -95.052 -59.692 1.00 283.47 ? 145 LYS X HZ1 1 ATOM 90140 H HZ2 . LYS EA 3 144 ? 54.554 -95.390 -61.048 1.00 283.47 ? 145 LYS X HZ2 1 ATOM 90141 H HZ3 . LYS EA 3 144 ? 54.003 -94.211 -60.412 1.00 283.47 ? 145 LYS X HZ3 1 ATOM 90142 N N . VAL EA 3 145 ? 48.489 -99.114 -59.442 1.00 256.45 ? 146 VAL X N 1 ATOM 90143 C CA . VAL EA 3 145 ? 48.665 -100.544 -59.209 1.00 258.16 ? 146 VAL X CA 1 ATOM 90144 C C . VAL EA 3 145 ? 49.530 -101.154 -60.306 1.00 266.79 ? 146 VAL X C 1 ATOM 90145 O O . VAL EA 3 145 ? 49.207 -101.063 -61.492 1.00 272.22 ? 146 VAL X O 1 ATOM 90146 C CB . VAL EA 3 145 ? 47.317 -101.290 -59.153 1.00 256.28 ? 146 VAL X CB 1 ATOM 90147 C CG1 . VAL EA 3 145 ? 47.529 -102.762 -58.812 1.00 258.60 ? 146 VAL X CG1 1 ATOM 90148 C CG2 . VAL EA 3 145 ? 46.388 -100.645 -58.133 1.00 248.38 ? 146 VAL X CG2 1 ATOM 90149 H H . VAL EA 3 145 ? 48.135 -98.925 -60.203 1.00 303.33 ? 146 VAL X H 1 ATOM 90150 H HA . VAL EA 3 145 ? 49.116 -100.674 -58.361 1.00 306.31 ? 146 VAL X HA 1 ATOM 90151 H HB . VAL EA 3 145 ? 46.890 -101.240 -60.023 1.00 305.79 ? 146 VAL X HB 1 ATOM 90152 H HG11 . VAL EA 3 145 ? 46.668 -103.207 -58.784 1.00 308.69 ? 146 VAL X HG11 1 ATOM 90153 H HG12 . VAL EA 3 145 ? 48.088 -103.166 -59.495 1.00 308.69 ? 146 VAL X HG12 1 ATOM 90154 H HG13 . VAL EA 3 145 ? 47.964 -102.826 -57.948 1.00 308.69 ? 146 VAL X HG13 1 ATOM 90155 H HG21 . VAL EA 3 145 ? 45.549 -101.132 -58.118 1.00 296.65 ? 146 VAL X HG21 1 ATOM 90156 H HG22 . VAL EA 3 145 ? 46.807 -100.679 -57.259 1.00 296.65 ? 146 VAL X HG22 1 ATOM 90157 H HG23 . VAL EA 3 145 ? 46.231 -99.722 -58.389 1.00 296.65 ? 146 VAL X HG23 1 ATOM 90158 N N . GLN EA 3 146 ? 50.626 -101.781 -59.892 1.00 263.87 ? 147 GLN X N 1 ATOM 90159 C CA . GLN EA 3 146 ? 51.576 -102.396 -60.810 1.00 272.27 ? 147 GLN X CA 1 ATOM 90160 C C . GLN EA 3 146 ? 51.689 -103.880 -60.502 1.00 274.60 ? 147 GLN X C 1 ATOM 90161 O O . GLN EA 3 146 ? 51.863 -104.267 -59.347 1.00 269.93 ? 147 GLN X O 1 ATOM 90162 C CB . GLN EA 3 146 ? 52.949 -101.728 -60.724 1.00 273.42 ? 147 GLN X CB 1 ATOM 90163 C CG . GLN EA 3 146 ? 52.990 -100.316 -61.289 1.00 273.77 ? 147 GLN X CG 1 ATOM 90164 C CD . GLN EA 3 146 ? 54.296 -99.585 -61.012 1.00 274.18 ? 147 GLN X CD 1 ATOM 90165 O OE1 . GLN EA 3 146 ? 54.395 -98.380 -61.241 1.00 273.90 ? 147 GLN X OE1 1 ATOM 90166 N NE2 . GLN EA 3 146 ? 55.308 -100.309 -60.538 1.00 275.32 ? 147 GLN X NE2 1 ATOM 90167 H H . GLN EA 3 146 ? 50.845 -101.865 -59.065 1.00 253.24 ? 147 GLN X H 1 ATOM 90168 H HA . GLN EA 3 146 ? 51.250 -102.299 -61.719 1.00 257.99 ? 147 GLN X HA 1 ATOM 90169 H HB2 . GLN EA 3 146 ? 53.215 -101.681 -59.793 1.00 261.09 ? 147 GLN X HB2 1 ATOM 90170 H HB3 . GLN EA 3 146 ? 53.588 -102.263 -61.221 1.00 261.09 ? 147 GLN X HB3 1 ATOM 90171 H HG2 . GLN EA 3 146 ? 52.872 -100.361 -62.251 1.00 259.27 ? 147 GLN X HG2 1 ATOM 90172 H HG3 . GLN EA 3 146 ? 52.270 -99.800 -60.893 1.00 259.27 ? 147 GLN X HG3 1 ATOM 90173 H HE21 . GLN EA 3 146 ? 56.063 -99.933 -60.369 1.00 263.69 ? 147 GLN X HE21 1 ATOM 90174 H HE22 . GLN EA 3 146 ? 55.208 -101.152 -60.402 1.00 263.69 ? 147 GLN X HE22 1 ATOM 90175 N N . TRP EA 3 147 ? 51.612 -104.704 -61.541 1.00 272.06 ? 148 TRP X N 1 ATOM 90176 C CA . TRP EA 3 147 ? 51.805 -106.139 -61.391 1.00 275.94 ? 148 TRP X CA 1 ATOM 90177 C C . TRP EA 3 147 ? 53.251 -106.494 -61.696 1.00 281.53 ? 148 TRP X C 1 ATOM 90178 O O . TRP EA 3 147 ? 53.859 -105.931 -62.606 1.00 286.30 ? 148 TRP X O 1 ATOM 90179 C CB . TRP EA 3 147 ? 50.865 -106.908 -62.322 1.00 282.32 ? 148 TRP X CB 1 ATOM 90180 C CG . TRP EA 3 147 ? 49.452 -106.971 -61.836 1.00 277.07 ? 148 TRP X CG 1 ATOM 90181 C CD1 . TRP EA 3 147 ? 48.397 -106.227 -62.280 1.00 275.27 ? 148 TRP X CD1 1 ATOM 90182 C CD2 . TRP EA 3 147 ? 48.934 -107.832 -60.816 1.00 273.21 ? 148 TRP X CD2 1 ATOM 90183 N NE1 . TRP EA 3 147 ? 47.255 -106.568 -61.595 1.00 270.15 ? 148 TRP X NE1 1 ATOM 90184 C CE2 . TRP EA 3 147 ? 47.558 -107.552 -60.691 1.00 269.04 ? 148 TRP X CE2 1 ATOM 90185 C CE3 . TRP EA 3 147 ? 49.500 -108.811 -59.993 1.00 273.19 ? 148 TRP X CE3 1 ATOM 90186 C CZ2 . TRP EA 3 147 ? 46.742 -108.215 -59.779 1.00 265.11 ? 148 TRP X CZ2 1 ATOM 90187 C CZ3 . TRP EA 3 147 ? 48.687 -109.468 -59.089 1.00 269.61 ? 148 TRP X CZ3 1 ATOM 90188 C CH2 . TRP EA 3 147 ? 47.324 -109.167 -58.988 1.00 265.74 ? 148 TRP X CH2 1 ATOM 90189 H H . TRP EA 3 147 ? 51.449 -104.454 -62.347 1.00 322.18 ? 148 TRP X H 1 ATOM 90190 H HA . TRP EA 3 147 ? 51.611 -106.397 -60.476 1.00 326.00 ? 148 TRP X HA 1 ATOM 90191 H HB2 . TRP EA 3 147 ? 50.861 -106.475 -63.190 1.00 322.69 ? 148 TRP X HB2 1 ATOM 90192 H HB3 . TRP EA 3 147 ? 51.189 -107.818 -62.410 1.00 322.69 ? 148 TRP X HB3 1 ATOM 90193 H HD1 . TRP EA 3 147 ? 48.444 -105.581 -62.947 1.00 313.88 ? 148 TRP X HD1 1 ATOM 90194 H HE1 . TRP EA 3 147 ? 46.477 -106.222 -61.716 1.00 312.72 ? 148 TRP X HE1 1 ATOM 90195 H HE3 . TRP EA 3 147 ? 50.405 -109.016 -60.054 1.00 327.32 ? 148 TRP X HE3 1 ATOM 90196 H HZ2 . TRP EA 3 147 ? 45.836 -108.018 -59.710 1.00 316.80 ? 148 TRP X HZ2 1 ATOM 90197 H HZ3 . TRP EA 3 147 ? 49.053 -110.121 -58.536 1.00 327.28 ? 148 TRP X HZ3 1 ATOM 90198 H HH2 . TRP EA 3 147 ? 46.802 -109.625 -58.370 1.00 322.17 ? 148 TRP X HH2 1 ATOM 90199 N N . LYS EA 3 148 ? 53.792 -107.427 -60.919 1.00 283.51 ? 149 LYS X N 1 ATOM 90200 C CA . LYS EA 3 148 ? 55.154 -107.907 -61.114 1.00 288.57 ? 149 LYS X CA 1 ATOM 90201 C C . LYS EA 3 148 ? 55.206 -109.429 -61.051 1.00 293.18 ? 149 LYS X C 1 ATOM 90202 O O . LYS EA 3 148 ? 54.762 -110.035 -60.075 1.00 289.24 ? 149 LYS X O 1 ATOM 90203 C CB . LYS EA 3 148 ? 56.089 -107.301 -60.064 1.00 282.86 ? 149 LYS X CB 1 ATOM 90204 C CG . LYS EA 3 148 ? 56.449 -105.845 -60.326 1.00 280.82 ? 149 LYS X CG 1 ATOM 90205 C CD . LYS EA 3 148 ? 57.177 -105.223 -59.144 1.00 274.77 ? 149 LYS X CD 1 ATOM 90206 C CE . LYS EA 3 148 ? 57.561 -103.779 -59.428 1.00 274.05 ? 149 LYS X CE 1 ATOM 90207 N NZ . LYS EA 3 148 ? 58.267 -103.150 -58.279 1.00 274.20 ? 149 LYS X NZ 1 ATOM 90208 H H . LYS EA 3 148 ? 53.383 -107.803 -60.263 1.00 244.96 ? 149 LYS X H 1 ATOM 90209 H HA . LYS EA 3 148 ? 55.466 -107.630 -61.990 1.00 246.22 ? 149 LYS X HA 1 ATOM 90210 H HB2 . LYS EA 3 148 ? 55.657 -107.348 -59.197 1.00 249.52 ? 149 LYS X HB2 1 ATOM 90211 H HB3 . LYS EA 3 148 ? 56.913 -107.812 -60.048 1.00 249.52 ? 149 LYS X HB3 1 ATOM 90212 H HG2 . LYS EA 3 148 ? 57.031 -105.795 -61.100 1.00 248.46 ? 149 LYS X HG2 1 ATOM 90213 H HG3 . LYS EA 3 148 ? 55.637 -105.338 -60.482 1.00 248.46 ? 149 LYS X HG3 1 ATOM 90214 H HD2 . LYS EA 3 148 ? 56.597 -105.237 -58.367 1.00 245.62 ? 149 LYS X HD2 1 ATOM 90215 H HD3 . LYS EA 3 148 ? 57.988 -105.725 -58.967 1.00 245.62 ? 149 LYS X HD3 1 ATOM 90216 H HE2 . LYS EA 3 148 ? 58.152 -103.753 -60.197 1.00 242.07 ? 149 LYS X HE2 1 ATOM 90217 H HE3 . LYS EA 3 148 ? 56.757 -103.266 -59.607 1.00 242.07 ? 149 LYS X HE3 1 ATOM 90218 H HZ1 . LYS EA 3 148 ? 57.743 -103.156 -57.560 1.00 236.21 ? 149 LYS X HZ1 1 ATOM 90219 H HZ2 . LYS EA 3 148 ? 59.013 -103.599 -58.098 1.00 236.21 ? 149 LYS X HZ2 1 ATOM 90220 H HZ3 . LYS EA 3 148 ? 58.478 -102.308 -58.476 1.00 236.21 ? 149 LYS X HZ3 1 ATOM 90221 N N . VAL EA 3 149 ? 55.755 -110.033 -62.101 1.00 284.26 ? 150 VAL X N 1 ATOM 90222 C CA . VAL EA 3 149 ? 55.936 -111.477 -62.160 1.00 289.59 ? 150 VAL X CA 1 ATOM 90223 C C . VAL EA 3 149 ? 57.421 -111.800 -62.255 1.00 293.40 ? 150 VAL X C 1 ATOM 90224 O O . VAL EA 3 149 ? 58.086 -111.423 -63.221 1.00 298.50 ? 150 VAL X O 1 ATOM 90225 C CB . VAL EA 3 149 ? 55.195 -112.092 -63.364 1.00 297.31 ? 150 VAL X CB 1 ATOM 90226 C CG1 . VAL EA 3 149 ? 55.401 -113.603 -63.413 1.00 302.71 ? 150 VAL X CG1 1 ATOM 90227 C CG2 . VAL EA 3 149 ? 53.711 -111.763 -63.298 1.00 293.87 ? 150 VAL X CG2 1 ATOM 90228 H H . VAL EA 3 149 ? 56.036 -109.620 -62.801 1.00 302.44 ? 150 VAL X H 1 ATOM 90229 H HA . VAL EA 3 149 ? 55.587 -111.878 -61.349 1.00 302.78 ? 150 VAL X HA 1 ATOM 90230 H HB . VAL EA 3 149 ? 55.552 -111.713 -64.183 1.00 302.67 ? 150 VAL X HB 1 ATOM 90231 H HG11 . VAL EA 3 149 ? 54.925 -113.961 -64.179 1.00 303.52 ? 150 VAL X HG11 1 ATOM 90232 H HG12 . VAL EA 3 149 ? 56.349 -113.789 -63.496 1.00 303.52 ? 150 VAL X HG12 1 ATOM 90233 H HG13 . VAL EA 3 149 ? 55.056 -113.994 -62.596 1.00 303.52 ? 150 VAL X HG13 1 ATOM 90234 H HG21 . VAL EA 3 149 ? 53.266 -112.160 -64.063 1.00 301.36 ? 150 VAL X HG21 1 ATOM 90235 H HG22 . VAL EA 3 149 ? 53.344 -112.126 -62.477 1.00 301.36 ? 150 VAL X HG22 1 ATOM 90236 H HG23 . VAL EA 3 149 ? 53.601 -110.800 -63.313 1.00 301.36 ? 150 VAL X HG23 1 ATOM 90237 N N . ASP EA 3 150 ? 57.924 -112.517 -61.255 1.00 287.77 ? 151 ASP X N 1 ATOM 90238 C CA . ASP EA 3 150 ? 59.359 -112.721 -61.085 1.00 293.96 ? 151 ASP X CA 1 ATOM 90239 C C . ASP EA 3 150 ? 60.112 -111.398 -61.224 1.00 294.29 ? 151 ASP X C 1 ATOM 90240 O O . ASP EA 3 150 ? 61.126 -111.317 -61.919 1.00 300.49 ? 151 ASP X O 1 ATOM 90241 C CB . ASP EA 3 150 ? 59.876 -113.744 -62.105 1.00 301.51 ? 151 ASP X CB 1 ATOM 90242 C CG . ASP EA 3 150 ? 59.445 -115.162 -61.780 1.00 302.78 ? 151 ASP X CG 1 ATOM 90243 O OD1 . ASP EA 3 150 ? 59.289 -115.485 -60.584 1.00 300.17 ? 151 ASP X OD1 1 ATOM 90244 O OD2 . ASP EA 3 150 ? 59.259 -115.956 -62.726 1.00 306.69 ? 151 ASP X OD2 1 ATOM 90245 H H . ASP EA 3 150 ? 57.447 -112.901 -60.651 1.00 297.89 ? 151 ASP X H 1 ATOM 90246 H HA . ASP EA 3 150 ? 59.527 -113.071 -60.196 1.00 296.26 ? 151 ASP X HA 1 ATOM 90247 H HB2 . ASP EA 3 150 ? 59.529 -113.518 -62.982 1.00 294.78 ? 151 ASP X HB2 1 ATOM 90248 H HB3 . ASP EA 3 150 ? 60.845 -113.719 -62.114 1.00 294.78 ? 151 ASP X HB3 1 ATOM 90249 N N . ASN EA 3 151 ? 59.596 -110.363 -60.564 1.00 294.78 ? 152 ASN X N 1 ATOM 90250 C CA . ASN EA 3 151 ? 60.194 -109.030 -60.597 1.00 294.63 ? 152 ASN X CA 1 ATOM 90251 C C . ASN EA 3 151 ? 60.262 -108.473 -62.019 1.00 297.36 ? 152 ASN X C 1 ATOM 90252 O O . ASN EA 3 151 ? 61.337 -108.390 -62.613 1.00 303.85 ? 152 ASN X O 1 ATOM 90253 C CB . ASN EA 3 151 ? 61.595 -109.061 -59.970 1.00 299.86 ? 152 ASN X CB 1 ATOM 90254 C CG . ASN EA 3 151 ? 62.202 -107.676 -59.815 1.00 299.82 ? 152 ASN X CG 1 ATOM 90255 O OD1 . ASN EA 3 151 ? 61.507 -106.664 -59.907 1.00 294.83 ? 152 ASN X OD1 1 ATOM 90256 N ND2 . ASN EA 3 151 ? 63.509 -107.627 -59.572 1.00 307.38 ? 152 ASN X ND2 1 ATOM 90257 H H . ASN EA 3 151 ? 58.887 -110.410 -60.080 1.00 287.33 ? 152 ASN X H 1 ATOM 90258 H HA . ASN EA 3 151 ? 59.646 -108.429 -60.069 1.00 286.60 ? 152 ASN X HA 1 ATOM 90259 H HB2 . ASN EA 3 151 ? 61.537 -109.463 -59.089 1.00 286.04 ? 152 ASN X HB2 1 ATOM 90260 H HB3 . ASN EA 3 151 ? 62.183 -109.585 -60.536 1.00 286.04 ? 152 ASN X HB3 1 ATOM 90261 H HD21 . ASN EA 3 151 ? 63.900 -106.868 -59.476 1.00 286.64 ? 152 ASN X HD21 1 ATOM 90262 H HD22 . ASN EA 3 151 ? 63.962 -108.356 -59.511 1.00 286.64 ? 152 ASN X HD22 1 ATOM 90263 N N . ALA EA 3 152 ? 59.106 -108.089 -62.556 1.00 288.04 ? 153 ALA X N 1 ATOM 90264 C CA . ALA EA 3 152 ? 59.028 -107.546 -63.909 1.00 290.42 ? 153 ALA X CA 1 ATOM 90265 C C . ALA EA 3 152 ? 57.666 -106.908 -64.161 1.00 285.86 ? 153 ALA X C 1 ATOM 90266 O O . ALA EA 3 152 ? 56.641 -107.588 -64.152 1.00 285.91 ? 153 ALA X O 1 ATOM 90267 C CB . ALA EA 3 152 ? 59.296 -108.636 -64.935 1.00 297.92 ? 153 ALA X CB 1 ATOM 90268 H H . ALA EA 3 152 ? 58.347 -108.133 -62.154 1.00 218.71 ? 153 ALA X H 1 ATOM 90269 H HA . ALA EA 3 152 ? 59.706 -106.861 -64.015 1.00 215.32 ? 153 ALA X HA 1 ATOM 90270 H HB1 . ALA EA 3 152 ? 59.239 -108.254 -65.824 1.00 215.09 ? 153 ALA X HB1 1 ATOM 90271 H HB2 . ALA EA 3 152 ? 60.184 -108.998 -64.786 1.00 215.09 ? 153 ALA X HB2 1 ATOM 90272 H HB3 . ALA EA 3 152 ? 58.633 -109.336 -64.832 1.00 215.09 ? 153 ALA X HB3 1 ATOM 90273 N N . LEU EA 3 153 ? 57.666 -105.600 -64.401 1.00 283.07 ? 154 LEU X N 1 ATOM 90274 C CA . LEU EA 3 153 ? 56.429 -104.848 -64.592 1.00 280.03 ? 154 LEU X CA 1 ATOM 90275 C C . LEU EA 3 153 ? 55.679 -105.308 -65.840 1.00 287.97 ? 154 LEU X C 1 ATOM 90276 O O . LEU EA 3 153 ? 56.230 -105.315 -66.941 1.00 296.14 ? 154 LEU X O 1 ATOM 90277 C CB . LEU EA 3 153 ? 56.732 -103.348 -64.681 1.00 277.37 ? 154 LEU X CB 1 ATOM 90278 C CG . LEU EA 3 153 ? 55.551 -102.406 -64.943 1.00 274.44 ? 154 LEU X CG 1 ATOM 90279 C CD1 . LEU EA 3 153 ? 54.730 -102.218 -63.679 1.00 264.49 ? 154 LEU X CD1 1 ATOM 90280 C CD2 . LEU EA 3 153 ? 56.037 -101.064 -65.467 1.00 275.70 ? 154 LEU X CD2 1 ATOM 90281 H H . LEU EA 3 153 ? 58.377 -105.120 -64.458 1.00 237.19 ? 154 LEU X H 1 ATOM 90282 H HA . LEU EA 3 153 ? 55.852 -104.991 -63.826 1.00 234.68 ? 154 LEU X HA 1 ATOM 90283 H HB2 . LEU EA 3 153 ? 57.134 -103.072 -63.842 1.00 233.49 ? 154 LEU X HB2 1 ATOM 90284 H HB3 . LEU EA 3 153 ? 57.369 -103.212 -65.400 1.00 233.49 ? 154 LEU X HB3 1 ATOM 90285 H HG . LEU EA 3 153 ? 54.976 -102.801 -65.617 1.00 230.98 ? 154 LEU X HG 1 ATOM 90286 H HD11 . LEU EA 3 153 ? 53.991 -101.620 -63.870 1.00 232.14 ? 154 LEU X HD11 1 ATOM 90287 H HD12 . LEU EA 3 153 ? 54.393 -103.080 -63.391 1.00 232.14 ? 154 LEU X HD12 1 ATOM 90288 H HD13 . LEU EA 3 153 ? 55.296 -101.836 -62.990 1.00 232.14 ? 154 LEU X HD13 1 ATOM 90289 H HD21 . LEU EA 3 153 ? 55.271 -100.490 -65.624 1.00 229.34 ? 154 LEU X HD21 1 ATOM 90290 H HD22 . LEU EA 3 153 ? 56.624 -100.661 -64.808 1.00 229.34 ? 154 LEU X HD22 1 ATOM 90291 H HD23 . LEU EA 3 153 ? 56.520 -101.206 -66.297 1.00 229.34 ? 154 LEU X HD23 1 ATOM 90292 N N . GLN EA 3 154 ? 54.418 -105.691 -65.656 1.00 279.93 ? 155 GLN X N 1 ATOM 90293 C CA . GLN EA 3 154 ? 53.568 -106.119 -66.763 1.00 287.51 ? 155 GLN X CA 1 ATOM 90294 C C . GLN EA 3 154 ? 53.017 -104.913 -67.514 1.00 288.48 ? 155 GLN X C 1 ATOM 90295 O O . GLN EA 3 154 ? 53.225 -103.771 -67.106 1.00 282.51 ? 155 GLN X O 1 ATOM 90296 C CB . GLN EA 3 154 ? 52.419 -106.990 -66.252 1.00 285.02 ? 155 GLN X CB 1 ATOM 90297 C CG . GLN EA 3 154 ? 52.870 -108.260 -65.548 1.00 284.79 ? 155 GLN X CG 1 ATOM 90298 C CD . GLN EA 3 154 ? 53.666 -109.179 -66.454 1.00 294.73 ? 155 GLN X CD 1 ATOM 90299 O OE1 . GLN EA 3 154 ? 53.485 -109.177 -67.672 1.00 302.83 ? 155 GLN X OE1 1 ATOM 90300 N NE2 . GLN EA 3 154 ? 54.557 -109.966 -65.864 1.00 294.23 ? 155 GLN X NE2 1 ATOM 90301 H H . GLN EA 3 154 ? 54.027 -105.711 -64.890 1.00 353.72 ? 155 GLN X H 1 ATOM 90302 H HA . GLN EA 3 154 ? 54.095 -106.646 -67.384 1.00 353.51 ? 155 GLN X HA 1 ATOM 90303 H HB2 . GLN EA 3 154 ? 51.893 -106.474 -65.622 1.00 356.54 ? 155 GLN X HB2 1 ATOM 90304 H HB3 . GLN EA 3 154 ? 51.866 -107.250 -67.005 1.00 356.54 ? 155 GLN X HB3 1 ATOM 90305 H HG2 . GLN EA 3 154 ? 53.433 -108.021 -64.794 1.00 357.52 ? 155 GLN X HG2 1 ATOM 90306 H HG3 . GLN EA 3 154 ? 52.089 -108.745 -65.239 1.00 357.52 ? 155 GLN X HG3 1 ATOM 90307 H HE21 . GLN EA 3 154 ? 55.033 -110.506 -66.336 1.00 354.32 ? 155 GLN X HE21 1 ATOM 90308 H HE22 . GLN EA 3 154 ? 54.659 -109.937 -65.011 1.00 354.32 ? 155 GLN X HE22 1 ATOM 90309 N N . SER EA 3 155 ? 52.311 -105.168 -68.611 1.00 278.11 ? 156 SER X N 1 ATOM 90310 C CA . SER EA 3 155 ? 51.763 -104.089 -69.424 1.00 280.29 ? 156 SER X CA 1 ATOM 90311 C C . SER EA 3 155 ? 50.716 -104.588 -70.414 1.00 288.59 ? 156 SER X C 1 ATOM 90312 O O . SER EA 3 155 ? 50.936 -105.562 -71.133 1.00 297.64 ? 156 SER X O 1 ATOM 90313 C CB . SER EA 3 155 ? 52.888 -103.376 -70.179 1.00 285.15 ? 156 SER X CB 1 ATOM 90314 O OG . SER EA 3 155 ? 52.374 -102.347 -71.006 1.00 287.76 ? 156 SER X OG 1 ATOM 90315 H H . SER EA 3 155 ? 52.134 -105.957 -68.905 1.00 255.56 ? 156 SER X H 1 ATOM 90316 H HA . SER EA 3 155 ? 51.338 -103.442 -68.841 1.00 250.80 ? 156 SER X HA 1 ATOM 90317 H HB2 . SER EA 3 155 ? 53.502 -102.987 -69.537 1.00 251.42 ? 156 SER X HB2 1 ATOM 90318 H HB3 . SER EA 3 155 ? 53.354 -104.022 -70.733 1.00 251.42 ? 156 SER X HB3 1 ATOM 90319 H HG . SER EA 3 155 ? 53.002 -101.965 -71.413 1.00 246.73 ? 156 SER X HG 1 ATOM 90320 N N . GLY EA 3 156 ? 49.573 -103.909 -70.439 1.00 285.67 ? 157 GLY X N 1 ATOM 90321 C CA . GLY EA 3 156 ? 48.539 -104.177 -71.421 1.00 293.75 ? 157 GLY X CA 1 ATOM 90322 C C . GLY EA 3 156 ? 47.802 -105.491 -71.234 1.00 296.08 ? 157 GLY X C 1 ATOM 90323 O O . GLY EA 3 156 ? 47.011 -105.880 -72.097 1.00 303.35 ? 157 GLY X O 1 ATOM 90324 H H . GLY EA 3 156 ? 49.374 -103.280 -69.888 1.00 304.38 ? 157 GLY X H 1 ATOM 90325 H HA2 . GLY EA 3 156 ? 47.885 -103.461 -71.391 1.00 300.66 ? 157 GLY X HA2 1 ATOM 90326 H HA3 . GLY EA 3 156 ? 48.938 -104.182 -72.305 1.00 300.66 ? 157 GLY X HA3 1 ATOM 90327 N N . ASN EA 3 157 ? 48.059 -106.180 -70.123 1.00 291.71 ? 158 ASN X N 1 ATOM 90328 C CA . ASN EA 3 157 ? 47.389 -107.447 -69.839 1.00 292.53 ? 158 ASN X CA 1 ATOM 90329 C C . ASN EA 3 157 ? 46.714 -107.460 -68.466 1.00 280.65 ? 158 ASN X C 1 ATOM 90330 O O . ASN EA 3 157 ? 46.594 -108.511 -67.832 1.00 278.78 ? 158 ASN X O 1 ATOM 90331 C CB . ASN EA 3 157 ? 48.393 -108.599 -69.936 1.00 297.28 ? 158 ASN X CB 1 ATOM 90332 C CG . ASN EA 3 157 ? 49.627 -108.368 -69.085 1.00 291.38 ? 158 ASN X CG 1 ATOM 90333 O OD1 . ASN EA 3 157 ? 49.705 -107.396 -68.336 1.00 282.83 ? 158 ASN X OD1 1 ATOM 90334 N ND2 . ASN EA 3 157 ? 50.597 -109.267 -69.194 1.00 295.45 ? 158 ASN X ND2 1 ATOM 90335 H H . ASN EA 3 157 ? 48.619 -105.935 -69.518 1.00 245.12 ? 158 ASN X H 1 ATOM 90336 H HA . ASN EA 3 157 ? 46.702 -107.594 -70.509 1.00 245.47 ? 158 ASN X HA 1 ATOM 90337 H HB2 . ASN EA 3 157 ? 47.968 -109.416 -69.632 1.00 253.65 ? 158 ASN X HB2 1 ATOM 90338 H HB3 . ASN EA 3 157 ? 48.677 -108.694 -70.858 1.00 253.65 ? 158 ASN X HB3 1 ATOM 90339 H HD21 . ASN EA 3 157 ? 51.317 -109.181 -68.733 1.00 264.03 ? 158 ASN X HD21 1 ATOM 90340 H HD22 . ASN EA 3 157 ? 50.505 -109.936 -69.726 1.00 264.03 ? 158 ASN X HD22 1 ATOM 90341 N N . SER EA 3 158 ? 46.277 -106.290 -68.011 1.00 285.09 ? 159 SER X N 1 ATOM 90342 C CA . SER EA 3 158 ? 45.556 -106.173 -66.748 1.00 273.16 ? 159 SER X CA 1 ATOM 90343 C C . SER EA 3 158 ? 44.430 -105.161 -66.897 1.00 268.13 ? 159 SER X C 1 ATOM 90344 O O . SER EA 3 158 ? 44.545 -104.214 -67.678 1.00 270.78 ? 159 SER X O 1 ATOM 90345 C CB . SER EA 3 158 ? 46.493 -105.754 -65.614 1.00 264.27 ? 159 SER X CB 1 ATOM 90346 O OG . SER EA 3 158 ? 46.892 -104.402 -65.759 1.00 261.02 ? 159 SER X OG 1 ATOM 90347 H H . SER EA 3 158 ? 46.386 -105.541 -68.420 1.00 266.33 ? 159 SER X H 1 ATOM 90348 H HA . SER EA 3 158 ? 45.166 -107.032 -66.520 1.00 263.85 ? 159 SER X HA 1 ATOM 90349 H HB2 . SER EA 3 158 ? 46.030 -105.857 -64.768 1.00 268.13 ? 159 SER X HB2 1 ATOM 90350 H HB3 . SER EA 3 158 ? 47.281 -106.319 -65.631 1.00 268.13 ? 159 SER X HB3 1 ATOM 90351 H HG . SER EA 3 158 ? 47.406 -104.185 -65.130 1.00 267.29 ? 159 SER X HG 1 ATOM 90352 N N . GLN EA 3 159 ? 43.347 -105.357 -66.152 1.00 267.93 ? 160 GLN X N 1 ATOM 90353 C CA . GLN EA 3 159 ? 42.257 -104.389 -66.138 1.00 260.88 ? 160 GLN X CA 1 ATOM 90354 C C . GLN EA 3 159 ? 41.851 -104.039 -64.713 1.00 247.61 ? 160 GLN X C 1 ATOM 90355 O O . GLN EA 3 159 ? 41.858 -104.897 -63.827 1.00 245.07 ? 160 GLN X O 1 ATOM 90356 C CB . GLN EA 3 159 ? 41.054 -104.941 -66.900 1.00 266.23 ? 160 GLN X CB 1 ATOM 90357 C CG . GLN EA 3 159 ? 41.224 -104.938 -68.405 1.00 278.82 ? 160 GLN X CG 1 ATOM 90358 C CD . GLN EA 3 159 ? 39.953 -105.324 -69.130 1.00 280.35 ? 160 GLN X CD 1 ATOM 90359 O OE1 . GLN EA 3 159 ? 39.532 -106.479 -69.092 1.00 283.90 ? 160 GLN X OE1 1 ATOM 90360 N NE2 . GLN EA 3 159 ? 39.337 -104.358 -69.800 1.00 276.13 ? 160 GLN X NE2 1 ATOM 90361 H H . GLN EA 3 159 ? 43.219 -106.041 -65.646 1.00 248.63 ? 160 GLN X H 1 ATOM 90362 H HA . GLN EA 3 159 ? 42.548 -103.576 -66.579 1.00 243.07 ? 160 GLN X HA 1 ATOM 90363 H HB2 . GLN EA 3 159 ? 40.901 -105.857 -66.621 1.00 237.98 ? 160 GLN X HB2 1 ATOM 90364 H HB3 . GLN EA 3 159 ? 40.277 -104.400 -66.689 1.00 237.98 ? 160 GLN X HB3 1 ATOM 90365 H HG2 . GLN EA 3 159 ? 41.477 -104.047 -68.694 1.00 238.55 ? 160 GLN X HG2 1 ATOM 90366 H HG3 . GLN EA 3 159 ? 41.914 -105.575 -68.648 1.00 238.55 ? 160 GLN X HG3 1 ATOM 90367 H HE21 . GLN EA 3 159 ? 38.610 -104.528 -70.228 1.00 218.37 ? 160 GLN X HE21 1 ATOM 90368 H HE22 . GLN EA 3 159 ? 39.663 -103.563 -69.806 1.00 218.37 ? 160 GLN X HE22 1 ATOM 90369 N N . GLU EA 3 160 ? 41.496 -102.777 -64.503 1.00 260.37 ? 161 GLU X N 1 ATOM 90370 C CA . GLU EA 3 160 ? 41.066 -102.300 -63.195 1.00 249.09 ? 161 GLU X CA 1 ATOM 90371 C C . GLU EA 3 160 ? 39.587 -101.947 -63.222 1.00 243.97 ? 161 GLU X C 1 ATOM 90372 O O . GLU EA 3 160 ? 39.040 -101.623 -64.276 1.00 247.52 ? 161 GLU X O 1 ATOM 90373 C CB . GLU EA 3 160 ? 41.884 -101.085 -62.767 1.00 245.03 ? 161 GLU X CB 1 ATOM 90374 C CG . GLU EA 3 160 ? 43.362 -101.364 -62.590 1.00 248.62 ? 161 GLU X CG 1 ATOM 90375 C CD . GLU EA 3 160 ? 44.108 -100.172 -62.030 1.00 244.30 ? 161 GLU X CD 1 ATOM 90376 O OE1 . GLU EA 3 160 ? 43.567 -99.048 -62.091 1.00 240.91 ? 161 GLU X OE1 1 ATOM 90377 O OE2 . GLU EA 3 160 ? 45.238 -100.356 -61.535 1.00 244.83 ? 161 GLU X OE2 1 ATOM 90378 H H . GLU EA 3 160 ? 41.494 -102.169 -65.111 1.00 274.18 ? 161 GLU X H 1 ATOM 90379 H HA . GLU EA 3 160 ? 41.199 -103.003 -62.539 1.00 271.43 ? 161 GLU X HA 1 ATOM 90380 H HB2 . GLU EA 3 160 ? 41.792 -100.394 -63.441 1.00 274.37 ? 161 GLU X HB2 1 ATOM 90381 H HB3 . GLU EA 3 160 ? 41.541 -100.762 -61.919 1.00 274.37 ? 161 GLU X HB3 1 ATOM 90382 H HG2 . GLU EA 3 160 ? 43.474 -102.106 -61.975 1.00 291.70 ? 161 GLU X HG2 1 ATOM 90383 H HG3 . GLU EA 3 160 ? 43.749 -101.584 -63.452 1.00 291.70 ? 161 GLU X HG3 1 ATOM 90384 N N . SER EA 3 161 ? 38.938 -102.022 -62.067 1.00 249.28 ? 162 SER X N 1 ATOM 90385 C CA . SER EA 3 161 ? 37.569 -101.543 -61.939 1.00 243.64 ? 162 SER X CA 1 ATOM 90386 C C . SER EA 3 161 ? 37.400 -100.876 -60.574 1.00 235.54 ? 162 SER X C 1 ATOM 90387 O O . SER EA 3 161 ? 37.844 -101.422 -59.562 1.00 233.80 ? 162 SER X O 1 ATOM 90388 C CB . SER EA 3 161 ? 36.588 -102.701 -62.117 1.00 245.38 ? 162 SER X CB 1 ATOM 90389 O OG . SER EA 3 161 ? 35.249 -102.272 -61.973 1.00 239.83 ? 162 SER X OG 1 ATOM 90390 H H . SER EA 3 161 ? 39.268 -102.346 -61.342 1.00 283.47 ? 162 SER X H 1 ATOM 90391 H HA . SER EA 3 161 ? 37.393 -100.883 -62.627 1.00 270.51 ? 162 SER X HA 1 ATOM 90392 H HB2 . SER EA 3 161 ? 36.704 -103.077 -63.003 1.00 268.04 ? 162 SER X HB2 1 ATOM 90393 H HB3 . SER EA 3 161 ? 36.775 -103.376 -61.446 1.00 268.04 ? 162 SER X HB3 1 ATOM 90394 H HG . SER EA 3 161 ? 34.727 -102.923 -62.074 1.00 256.81 ? 162 SER X HG 1 ATOM 90395 N N . VAL EA 3 162 ? 36.775 -99.700 -60.543 1.00 239.64 ? 163 VAL X N 1 ATOM 90396 C CA . VAL EA 3 162 ? 36.613 -98.964 -59.290 1.00 234.03 ? 163 VAL X CA 1 ATOM 90397 C C . VAL EA 3 162 ? 35.152 -98.648 -58.971 1.00 230.23 ? 163 VAL X C 1 ATOM 90398 O O . VAL EA 3 162 ? 34.382 -98.242 -59.841 1.00 230.93 ? 163 VAL X O 1 ATOM 90399 C CB . VAL EA 3 162 ? 37.406 -97.649 -59.315 1.00 234.42 ? 163 VAL X CB 1 ATOM 90400 C CG1 . VAL EA 3 162 ? 37.496 -97.061 -57.913 1.00 230.45 ? 163 VAL X CG1 1 ATOM 90401 C CG2 . VAL EA 3 162 ? 38.798 -97.883 -59.880 1.00 239.23 ? 163 VAL X CG2 1 ATOM 90402 H H . VAL EA 3 162 ? 36.437 -99.308 -61.230 1.00 159.79 ? 163 VAL X H 1 ATOM 90403 H HA . VAL EA 3 162 ? 36.962 -99.505 -58.565 1.00 161.83 ? 163 VAL X HA 1 ATOM 90404 H HB . VAL EA 3 162 ? 36.950 -97.010 -59.884 1.00 160.34 ? 163 VAL X HB 1 ATOM 90405 H HG11 . VAL EA 3 162 ? 38.000 -96.233 -57.950 1.00 158.45 ? 163 VAL X HG11 1 ATOM 90406 H HG12 . VAL EA 3 162 ? 36.599 -96.889 -57.585 1.00 158.45 ? 163 VAL X HG12 1 ATOM 90407 H HG13 . VAL EA 3 162 ? 37.944 -97.696 -57.333 1.00 158.45 ? 163 VAL X HG13 1 ATOM 90408 H HG21 . VAL EA 3 162 ? 39.281 -97.041 -59.886 1.00 167.75 ? 163 VAL X HG21 1 ATOM 90409 H HG22 . VAL EA 3 162 ? 39.261 -98.526 -59.321 1.00 167.75 ? 163 VAL X HG22 1 ATOM 90410 H HG23 . VAL EA 3 162 ? 38.718 -98.226 -60.784 1.00 167.75 ? 163 VAL X HG23 1 ATOM 90411 N N . THR EA 3 163 ? 34.790 -98.841 -57.708 1.00 239.19 ? 164 THR X N 1 ATOM 90412 C CA . THR EA 3 163 ? 33.455 -98.533 -57.201 1.00 236.50 ? 164 THR X CA 1 ATOM 90413 C C . THR EA 3 163 ? 33.211 -97.045 -56.949 1.00 235.67 ? 164 THR X C 1 ATOM 90414 O O . THR EA 3 163 ? 34.151 -96.262 -56.804 1.00 236.52 ? 164 THR X O 1 ATOM 90415 C CB . THR EA 3 163 ? 33.175 -99.303 -55.914 1.00 235.09 ? 164 THR X CB 1 ATOM 90416 O OG1 . THR EA 3 163 ? 34.186 -99.006 -54.944 1.00 234.82 ? 164 THR X OG1 1 ATOM 90417 C CG2 . THR EA 3 163 ? 33.180 -100.785 -56.207 1.00 236.94 ? 164 THR X CG2 1 ATOM 90418 H H . THR EA 3 163 ? 35.316 -99.159 -57.107 1.00 242.77 ? 164 THR X H 1 ATOM 90419 H HA . THR EA 3 163 ? 32.805 -98.824 -57.859 1.00 233.52 ? 164 THR X HA 1 ATOM 90420 H HB . THR EA 3 163 ? 32.304 -99.056 -55.567 1.00 235.00 ? 164 THR X HB 1 ATOM 90421 H HG1 . THR EA 3 163 ? 34.035 -99.428 -54.234 1.00 238.02 ? 164 THR X HG1 1 ATOM 90422 H HG21 . THR EA 3 163 ? 33.002 -101.284 -55.394 1.00 243.35 ? 164 THR X HG21 1 ATOM 90423 H HG22 . THR EA 3 163 ? 32.496 -100.995 -56.862 1.00 243.35 ? 164 THR X HG22 1 ATOM 90424 H HG23 . THR EA 3 163 ? 34.044 -101.050 -56.557 1.00 243.35 ? 164 THR X HG23 1 ATOM 90425 N N . GLU EA 3 164 ? 31.935 -96.674 -56.887 1.00 245.21 ? 165 GLU X N 1 ATOM 90426 C CA . GLU EA 3 164 ? 31.532 -95.356 -56.409 1.00 245.46 ? 165 GLU X CA 1 ATOM 90427 C C . GLU EA 3 164 ? 31.808 -95.239 -54.915 1.00 245.27 ? 165 GLU X C 1 ATOM 90428 O O . GLU EA 3 164 ? 31.971 -96.248 -54.229 1.00 244.51 ? 165 GLU X O 1 ATOM 90429 C CB . GLU EA 3 164 ? 30.042 -95.113 -56.683 1.00 245.33 ? 165 GLU X CB 1 ATOM 90430 C CG . GLU EA 3 164 ? 29.641 -95.140 -58.152 1.00 245.90 ? 165 GLU X CG 1 ATOM 90431 C CD . GLU EA 3 164 ? 30.178 -93.966 -58.949 1.00 248.06 ? 165 GLU X CD 1 ATOM 90432 O OE1 . GLU EA 3 164 ? 31.011 -93.202 -58.418 1.00 248.98 ? 165 GLU X OE1 1 ATOM 90433 O OE2 . GLU EA 3 164 ? 29.761 -93.805 -60.114 1.00 249.24 ? 165 GLU X OE2 1 ATOM 90434 H H . GLU EA 3 164 ? 31.276 -97.175 -57.119 1.00 258.72 ? 165 GLU X H 1 ATOM 90435 H HA . GLU EA 3 164 ? 32.044 -94.673 -56.871 1.00 251.17 ? 165 GLU X HA 1 ATOM 90436 H HB2 . GLU EA 3 164 ? 29.530 -95.800 -56.228 1.00 244.12 ? 165 GLU X HB2 1 ATOM 90437 H HB3 . GLU EA 3 164 ? 29.802 -94.242 -56.331 1.00 244.12 ? 165 GLU X HB3 1 ATOM 90438 H HG2 . GLU EA 3 164 ? 29.982 -95.954 -58.556 1.00 244.12 ? 165 GLU X HG2 1 ATOM 90439 H HG3 . GLU EA 3 164 ? 28.673 -95.123 -58.213 1.00 244.12 ? 165 GLU X HG3 1 ATOM 90440 N N . GLN EA 3 165 ? 31.885 -94.007 -54.419 1.00 244.53 ? 166 GLN X N 1 ATOM 90441 C CA . GLN EA 3 165 ? 32.056 -93.768 -52.988 1.00 245.52 ? 166 GLN X CA 1 ATOM 90442 C C . GLN EA 3 165 ? 31.017 -94.492 -52.142 1.00 245.93 ? 166 GLN X C 1 ATOM 90443 O O . GLN EA 3 165 ? 29.822 -94.444 -52.435 1.00 246.48 ? 166 GLN X O 1 ATOM 90444 C CB . GLN EA 3 165 ? 31.971 -92.272 -52.683 1.00 248.07 ? 166 GLN X CB 1 ATOM 90445 C CG . GLN EA 3 165 ? 33.293 -91.545 -52.714 1.00 248.81 ? 166 GLN X CG 1 ATOM 90446 C CD . GLN EA 3 165 ? 33.179 -90.124 -52.203 1.00 251.76 ? 166 GLN X CD 1 ATOM 90447 O OE1 . GLN EA 3 165 ? 32.345 -89.350 -52.673 1.00 253.18 ? 166 GLN X OE1 1 ATOM 90448 N NE2 . GLN EA 3 165 ? 34.016 -89.773 -51.233 1.00 252.89 ? 166 GLN X NE2 1 ATOM 90449 H H . GLN EA 3 165 ? 31.842 -93.290 -54.891 1.00 212.09 ? 166 GLN X H 1 ATOM 90450 H HA . GLN EA 3 165 ? 32.933 -94.080 -52.718 1.00 216.16 ? 166 GLN X HA 1 ATOM 90451 H HB2 . GLN EA 3 165 ? 31.391 -91.855 -53.340 1.00 212.99 ? 166 GLN X HB2 1 ATOM 90452 H HB3 . GLN EA 3 165 ? 31.594 -92.158 -51.797 1.00 212.99 ? 166 GLN X HB3 1 ATOM 90453 H HG2 . GLN EA 3 165 ? 33.928 -92.017 -52.154 1.00 217.27 ? 166 GLN X HG2 1 ATOM 90454 H HG3 . GLN EA 3 165 ? 33.616 -91.512 -53.629 1.00 217.27 ? 166 GLN X HG3 1 ATOM 90455 H HE21 . GLN EA 3 165 ? 33.989 -88.977 -50.910 1.00 224.74 ? 166 GLN X HE21 1 ATOM 90456 H HE22 . GLN EA 3 165 ? 34.583 -90.343 -50.929 1.00 224.74 ? 166 GLN X HE22 1 ATOM 90457 N N . ASP EA 3 166 ? 31.483 -95.162 -51.094 1.00 243.10 ? 167 ASP X N 1 ATOM 90458 C CA . ASP EA 3 166 ? 30.594 -95.791 -50.127 1.00 245.07 ? 167 ASP X CA 1 ATOM 90459 C C . ASP EA 3 166 ? 29.733 -94.704 -49.494 1.00 248.97 ? 167 ASP X C 1 ATOM 90460 O O . ASP EA 3 166 ? 30.231 -93.629 -49.159 1.00 250.52 ? 167 ASP X O 1 ATOM 90461 C CB . ASP EA 3 166 ? 31.369 -96.555 -49.060 1.00 245.82 ? 167 ASP X CB 1 ATOM 90462 C CG . ASP EA 3 166 ? 30.454 -97.296 -48.098 1.00 249.03 ? 167 ASP X CG 1 ATOM 90463 O OD1 . ASP EA 3 166 ? 29.943 -98.372 -48.478 1.00 248.21 ? 167 ASP X OD1 1 ATOM 90464 O OD2 . ASP EA 3 166 ? 30.227 -96.805 -46.973 1.00 253.21 ? 167 ASP X OD2 1 ATOM 90465 H H . ASP EA 3 166 ? 32.319 -95.268 -50.919 1.00 256.50 ? 167 ASP X H 1 ATOM 90466 H HA . ASP EA 3 166 ? 30.010 -96.415 -50.586 1.00 259.19 ? 167 ASP X HA 1 ATOM 90467 H HB2 . ASP EA 3 166 ? 31.943 -97.207 -49.491 1.00 271.15 ? 167 ASP X HB2 1 ATOM 90468 H HB3 . ASP EA 3 166 ? 31.902 -95.929 -48.546 1.00 271.15 ? 167 ASP X HB3 1 ATOM 90469 N N . SER EA 3 167 ? 28.446 -94.977 -49.337 1.00 238.37 ? 168 SER X N 1 ATOM 90470 C CA . SER EA 3 167 ? 27.502 -93.968 -48.876 1.00 243.10 ? 168 SER X CA 1 ATOM 90471 C C . SER EA 3 167 ? 27.696 -93.598 -47.404 1.00 248.39 ? 168 SER X C 1 ATOM 90472 O O . SER EA 3 167 ? 27.154 -92.590 -46.947 1.00 253.02 ? 168 SER X O 1 ATOM 90473 C CB . SER EA 3 167 ? 26.067 -94.454 -49.095 1.00 244.78 ? 168 SER X CB 1 ATOM 90474 O OG . SER EA 3 167 ? 25.826 -95.665 -48.399 1.00 246.05 ? 168 SER X OG 1 ATOM 90475 H H . SER EA 3 167 ? 28.090 -95.745 -49.491 1.00 285.30 ? 168 SER X H 1 ATOM 90476 H HA . SER EA 3 167 ? 27.625 -93.162 -49.402 1.00 279.85 ? 168 SER X HA 1 ATOM 90477 H HB2 . SER EA 3 167 ? 25.452 -93.777 -48.770 1.00 272.28 ? 168 SER X HB2 1 ATOM 90478 H HB3 . SER EA 3 167 ? 25.926 -94.602 -50.043 1.00 272.28 ? 168 SER X HB3 1 ATOM 90479 H HG . SER EA 3 167 ? 25.036 -95.918 -48.529 1.00 278.55 ? 168 SER X HG 1 ATOM 90480 N N . LYS EA 3 168 ? 28.468 -94.397 -46.667 1.00 243.58 ? 169 LYS X N 1 ATOM 90481 C CA . LYS EA 3 168 ? 28.700 -94.125 -45.248 1.00 249.02 ? 169 LYS X CA 1 ATOM 90482 C C . LYS EA 3 168 ? 30.075 -93.535 -44.918 1.00 247.40 ? 169 LYS X C 1 ATOM 90483 O O . LYS EA 3 168 ? 30.153 -92.461 -44.318 1.00 250.83 ? 169 LYS X O 1 ATOM 90484 C CB . LYS EA 3 168 ? 28.516 -95.416 -44.452 1.00 251.04 ? 169 LYS X CB 1 ATOM 90485 C CG . LYS EA 3 168 ? 27.066 -95.769 -44.213 1.00 255.40 ? 169 LYS X CG 1 ATOM 90486 C CD . LYS EA 3 168 ? 26.930 -97.156 -43.607 1.00 256.67 ? 169 LYS X CD 1 ATOM 90487 C CE . LYS EA 3 168 ? 25.519 -97.438 -43.110 1.00 262.52 ? 169 LYS X CE 1 ATOM 90488 N NZ . LYS EA 3 168 ? 24.707 -96.215 -42.827 1.00 267.24 ? 169 LYS X NZ 1 ATOM 90489 H H . LYS EA 3 168 ? 28.867 -95.100 -46.963 1.00 186.28 ? 169 LYS X H 1 ATOM 90490 H HA . LYS EA 3 168 ? 28.031 -93.493 -44.942 1.00 197.86 ? 169 LYS X HA 1 ATOM 90491 H HB2 . LYS EA 3 168 ? 28.925 -96.147 -44.941 1.00 203.45 ? 169 LYS X HB2 1 ATOM 90492 H HB3 . LYS EA 3 168 ? 28.945 -95.316 -43.588 1.00 203.45 ? 169 LYS X HB3 1 ATOM 90493 H HG2 . LYS EA 3 168 ? 26.676 -95.129 -43.597 1.00 196.92 ? 169 LYS X HG2 1 ATOM 90494 H HG3 . LYS EA 3 168 ? 26.589 -95.758 -45.057 1.00 196.92 ? 169 LYS X HG3 1 ATOM 90495 H HD2 . LYS EA 3 168 ? 27.150 -97.819 -44.280 1.00 202.11 ? 169 LYS X HD2 1 ATOM 90496 H HD3 . LYS EA 3 168 ? 27.536 -97.233 -42.853 1.00 202.11 ? 169 LYS X HD3 1 ATOM 90497 H HE2 . LYS EA 3 168 ? 25.050 -97.954 -43.784 1.00 199.00 ? 169 LYS X HE2 1 ATOM 90498 H HE3 . LYS EA 3 168 ? 25.576 -97.950 -42.287 1.00 199.00 ? 169 LYS X HE3 1 ATOM 90499 H HZ1 . LYS EA 3 168 ? 23.897 -96.447 -42.542 1.00 208.99 ? 169 LYS X HZ1 1 ATOM 90500 H HZ2 . LYS EA 3 168 ? 25.105 -95.724 -42.201 1.00 208.99 ? 169 LYS X HZ2 1 ATOM 90501 H HZ3 . LYS EA 3 168 ? 24.624 -95.728 -43.567 1.00 208.99 ? 169 LYS X HZ3 1 ATOM 90502 N N . ASP EA 3 169 ? 31.152 -94.212 -45.315 1.00 251.49 ? 170 ASP X N 1 ATOM 90503 C CA . ASP EA 3 169 ? 32.497 -93.778 -44.928 1.00 250.38 ? 170 ASP X CA 1 ATOM 90504 C C . ASP EA 3 169 ? 33.192 -93.033 -46.070 1.00 246.50 ? 170 ASP X C 1 ATOM 90505 O O . ASP EA 3 169 ? 34.298 -92.521 -45.893 1.00 245.88 ? 170 ASP X O 1 ATOM 90506 C CB . ASP EA 3 169 ? 33.352 -94.965 -44.448 1.00 248.95 ? 170 ASP X CB 1 ATOM 90507 C CG . ASP EA 3 169 ? 33.631 -95.978 -45.537 1.00 244.12 ? 170 ASP X CG 1 ATOM 90508 O OD1 . ASP EA 3 169 ? 32.753 -96.201 -46.385 1.00 242.87 ? 170 ASP X OD1 1 ATOM 90509 O OD2 . ASP EA 3 169 ? 34.734 -96.565 -45.534 1.00 242.09 ? 170 ASP X OD2 1 ATOM 90510 H H . ASP EA 3 169 ? 31.133 -94.919 -45.803 1.00 259.51 ? 170 ASP X H 1 ATOM 90511 H HA . ASP EA 3 169 ? 32.417 -93.159 -44.185 1.00 269.12 ? 170 ASP X HA 1 ATOM 90512 H HB2 . ASP EA 3 169 ? 34.204 -94.630 -44.127 1.00 272.17 ? 170 ASP X HB2 1 ATOM 90513 H HB3 . ASP EA 3 169 ? 32.884 -95.420 -43.731 1.00 272.17 ? 170 ASP X HB3 1 ATOM 90514 N N . SER EA 3 170 ? 32.554 -92.992 -47.239 1.00 248.88 ? 171 SER X N 1 ATOM 90515 C CA . SER EA 3 170 ? 33.017 -92.148 -48.344 1.00 246.91 ? 171 SER X CA 1 ATOM 90516 C C . SER EA 3 170 ? 34.373 -92.593 -48.896 1.00 243.80 ? 171 SER X C 1 ATOM 90517 O O . SER EA 3 170 ? 35.126 -91.786 -49.444 1.00 243.71 ? 171 SER X O 1 ATOM 90518 C CB . SER EA 3 170 ? 33.080 -90.680 -47.907 1.00 250.10 ? 171 SER X CB 1 ATOM 90519 O OG . SER EA 3 170 ? 31.801 -90.210 -47.519 1.00 253.61 ? 171 SER X OG 1 ATOM 90520 H H . SER EA 3 170 ? 31.845 -93.445 -47.419 1.00 234.23 ? 171 SER X H 1 ATOM 90521 H HA . SER EA 3 170 ? 32.374 -92.210 -49.068 1.00 226.62 ? 171 SER X HA 1 ATOM 90522 H HB2 . SER EA 3 170 ? 33.686 -90.601 -47.154 1.00 229.00 ? 171 SER X HB2 1 ATOM 90523 H HB3 . SER EA 3 170 ? 33.401 -90.144 -48.649 1.00 229.00 ? 171 SER X HB3 1 ATOM 90524 H HG . SER EA 3 170 ? 31.850 -89.406 -47.283 1.00 225.75 ? 171 SER X HG 1 ATOM 90525 N N . THR EA 3 171 ? 34.671 -93.881 -48.753 1.00 244.56 ? 172 THR X N 1 ATOM 90526 C CA . THR EA 3 171 ? 35.903 -94.461 -49.281 1.00 242.36 ? 172 THR X CA 1 ATOM 90527 C C . THR EA 3 171 ? 35.653 -95.157 -50.615 1.00 240.37 ? 172 THR X C 1 ATOM 90528 O O . THR EA 3 171 ? 34.510 -95.290 -51.054 1.00 240.12 ? 172 THR X O 1 ATOM 90529 C CB . THR EA 3 171 ? 36.521 -95.472 -48.295 1.00 242.42 ? 172 THR X CB 1 ATOM 90530 O OG1 . THR EA 3 171 ? 35.636 -96.588 -48.129 1.00 242.41 ? 172 THR X OG1 1 ATOM 90531 C CG2 . THR EA 3 171 ? 36.772 -94.821 -46.941 1.00 245.03 ? 172 THR X CG2 1 ATOM 90532 H H . THR EA 3 171 ? 34.168 -94.449 -48.347 1.00 238.75 ? 172 THR X H 1 ATOM 90533 H HA . THR EA 3 171 ? 36.549 -93.752 -49.428 1.00 243.74 ? 172 THR X HA 1 ATOM 90534 H HB . THR EA 3 171 ? 37.370 -95.785 -48.645 1.00 257.03 ? 172 THR X HB 1 ATOM 90535 H HG1 . THR EA 3 171 ? 34.897 -96.326 -47.828 1.00 255.68 ? 172 THR X HG1 1 ATOM 90536 H HG21 . THR EA 3 171 ? 37.160 -95.466 -46.330 1.00 259.89 ? 172 THR X HG21 1 ATOM 90537 H HG22 . THR EA 3 171 ? 37.383 -94.074 -47.041 1.00 259.89 ? 172 THR X HG22 1 ATOM 90538 H HG23 . THR EA 3 171 ? 35.937 -94.497 -46.569 1.00 259.89 ? 172 THR X HG23 1 ATOM 90539 N N . TYR EA 3 172 ? 36.735 -95.594 -51.250 1.00 238.78 ? 173 TYR X N 1 ATOM 90540 C CA . TYR EA 3 172 ? 36.667 -96.328 -52.508 1.00 238.17 ? 173 TYR X CA 1 ATOM 90541 C C . TYR EA 3 172 ? 37.226 -97.730 -52.348 1.00 238.09 ? 173 TYR X C 1 ATOM 90542 O O . TYR EA 3 172 ? 37.996 -98.000 -51.426 1.00 238.39 ? 173 TYR X O 1 ATOM 90543 C CB . TYR EA 3 172 ? 37.455 -95.607 -53.600 1.00 239.42 ? 173 TYR X CB 1 ATOM 90544 C CG . TYR EA 3 172 ? 36.945 -94.233 -53.959 1.00 240.40 ? 173 TYR X CG 1 ATOM 90545 C CD1 . TYR EA 3 172 ? 37.360 -93.113 -53.252 1.00 241.54 ? 173 TYR X CD1 1 ATOM 90546 C CD2 . TYR EA 3 172 ? 36.066 -94.052 -55.017 1.00 240.76 ? 173 TYR X CD2 1 ATOM 90547 C CE1 . TYR EA 3 172 ? 36.903 -91.851 -53.581 1.00 243.21 ? 173 TYR X CE1 1 ATOM 90548 C CE2 . TYR EA 3 172 ? 35.605 -92.795 -55.355 1.00 242.19 ? 173 TYR X CE2 1 ATOM 90549 C CZ . TYR EA 3 172 ? 36.029 -91.698 -54.635 1.00 243.51 ? 173 TYR X CZ 1 ATOM 90550 O OH . TYR EA 3 172 ? 35.573 -90.443 -54.965 1.00 245.50 ? 173 TYR X OH 1 ATOM 90551 H H . TYR EA 3 172 ? 37.538 -95.476 -50.965 1.00 217.61 ? 173 TYR X H 1 ATOM 90552 H HA . TYR EA 3 172 ? 35.742 -96.397 -52.791 1.00 214.75 ? 173 TYR X HA 1 ATOM 90553 H HB2 . TYR EA 3 172 ? 38.373 -95.509 -53.303 1.00 213.70 ? 173 TYR X HB2 1 ATOM 90554 H HB3 . TYR EA 3 172 ? 37.430 -96.147 -54.405 1.00 213.70 ? 173 TYR X HB3 1 ATOM 90555 H HD1 . TYR EA 3 172 ? 37.951 -93.214 -52.541 1.00 205.08 ? 173 TYR X HD1 1 ATOM 90556 H HD2 . TYR EA 3 172 ? 35.780 -94.790 -55.505 1.00 195.80 ? 173 TYR X HD2 1 ATOM 90557 H HE1 . TYR EA 3 172 ? 37.188 -91.110 -53.097 1.00 197.22 ? 173 TYR X HE1 1 ATOM 90558 H HE2 . TYR EA 3 172 ? 35.014 -92.688 -56.065 1.00 188.01 ? 173 TYR X HE2 1 ATOM 90559 H HH . TYR EA 3 172 ? 35.905 -89.871 -54.447 1.00 181.33 ? 173 TYR X HH 1 ATOM 90560 N N . SER EA 3 173 ? 36.824 -98.620 -53.246 1.00 234.45 ? 174 SER X N 1 ATOM 90561 C CA . SER EA 3 173 ? 37.473 -99.915 -53.376 1.00 235.95 ? 174 SER X CA 1 ATOM 90562 C C . SER EA 3 173 ? 37.858 -100.138 -54.832 1.00 238.33 ? 174 SER X C 1 ATOM 90563 O O . SER EA 3 173 ? 37.234 -99.591 -55.743 1.00 238.45 ? 174 SER X O 1 ATOM 90564 C CB . SER EA 3 173 ? 36.555 -101.038 -52.886 1.00 236.19 ? 174 SER X CB 1 ATOM 90565 O OG . SER EA 3 173 ? 36.439 -101.030 -51.474 1.00 235.80 ? 174 SER X OG 1 ATOM 90566 H H . SER EA 3 173 ? 36.174 -98.497 -53.795 1.00 166.01 ? 174 SER X H 1 ATOM 90567 H HA . SER EA 3 173 ? 38.281 -99.924 -52.841 1.00 176.53 ? 174 SER X HA 1 ATOM 90568 H HB2 . SER EA 3 173 ? 35.675 -100.917 -53.274 1.00 177.43 ? 174 SER X HB2 1 ATOM 90569 H HB3 . SER EA 3 173 ? 36.925 -101.890 -53.166 1.00 177.43 ? 174 SER X HB3 1 ATOM 90570 H HG . SER EA 3 173 ? 35.933 -101.652 -51.223 1.00 179.84 ? 174 SER X HG 1 ATOM 90571 N N . LEU EA 3 174 ? 38.903 -100.934 -55.037 1.00 235.06 ? 175 LEU X N 1 ATOM 90572 C CA . LEU EA 3 174 ? 39.471 -101.141 -56.364 1.00 239.29 ? 175 LEU X CA 1 ATOM 90573 C C . LEU EA 3 174 ? 39.968 -102.572 -56.526 1.00 243.67 ? 175 LEU X C 1 ATOM 90574 O O . LEU EA 3 174 ? 40.620 -103.116 -55.632 1.00 243.66 ? 175 LEU X O 1 ATOM 90575 C CB . LEU EA 3 174 ? 40.618 -100.155 -56.609 1.00 240.32 ? 175 LEU X CB 1 ATOM 90576 C CG . LEU EA 3 174 ? 41.261 -100.131 -58.000 1.00 245.89 ? 175 LEU X CG 1 ATOM 90577 C CD1 . LEU EA 3 174 ? 41.849 -98.759 -58.270 1.00 246.13 ? 175 LEU X CD1 1 ATOM 90578 C CD2 . LEU EA 3 174 ? 42.352 -101.187 -58.153 1.00 250.69 ? 175 LEU X CD2 1 ATOM 90579 H H . LEU EA 3 174 ? 39.306 -101.370 -54.415 1.00 269.13 ? 175 LEU X H 1 ATOM 90580 H HA . LEU EA 3 174 ? 38.786 -100.981 -57.032 1.00 274.31 ? 175 LEU X HA 1 ATOM 90581 H HB2 . LEU EA 3 174 ? 40.284 -99.261 -56.438 1.00 277.31 ? 175 LEU X HB2 1 ATOM 90582 H HB3 . LEU EA 3 174 ? 41.325 -100.356 -55.976 1.00 277.31 ? 175 LEU X HB3 1 ATOM 90583 H HG . LEU EA 3 174 ? 40.579 -100.303 -58.668 1.00 283.65 ? 175 LEU X HG 1 ATOM 90584 H HD11 . LEU EA 3 174 ? 42.253 -98.757 -59.152 1.00 280.50 ? 175 LEU X HD11 1 ATOM 90585 H HD12 . LEU EA 3 174 ? 41.141 -98.098 -58.228 1.00 280.50 ? 175 LEU X HD12 1 ATOM 90586 H HD13 . LEU EA 3 174 ? 42.522 -98.567 -57.598 1.00 280.50 ? 175 LEU X HD13 1 ATOM 90587 H HD21 . LEU EA 3 174 ? 42.724 -101.129 -59.047 1.00 296.61 ? 175 LEU X HD21 1 ATOM 90588 H HD22 . LEU EA 3 174 ? 43.045 -101.023 -57.495 1.00 296.61 ? 175 LEU X HD22 1 ATOM 90589 H HD23 . LEU EA 3 174 ? 41.963 -102.065 -58.012 1.00 296.61 ? 175 LEU X HD23 1 ATOM 90590 N N . SER EA 3 175 ? 39.659 -103.172 -57.671 1.00 236.14 ? 176 SER X N 1 ATOM 90591 C CA . SER EA 3 175 ? 40.191 -104.481 -58.021 1.00 242.64 ? 176 SER X CA 1 ATOM 90592 C C . SER EA 3 175 ? 41.054 -104.330 -59.264 1.00 249.15 ? 176 SER X C 1 ATOM 90593 O O . SER EA 3 175 ? 40.705 -103.585 -60.181 1.00 250.19 ? 176 SER X O 1 ATOM 90594 C CB . SER EA 3 175 ? 39.067 -105.488 -58.265 1.00 245.14 ? 176 SER X CB 1 ATOM 90595 O OG . SER EA 3 175 ? 38.367 -105.192 -59.461 1.00 247.49 ? 176 SER X OG 1 ATOM 90596 H H . SER EA 3 175 ? 39.139 -102.836 -58.268 1.00 269.39 ? 176 SER X H 1 ATOM 90597 H HA . SER EA 3 175 ? 40.748 -104.809 -57.297 1.00 279.80 ? 176 SER X HA 1 ATOM 90598 H HB2 . SER EA 3 175 ? 39.451 -106.376 -58.336 1.00 275.36 ? 176 SER X HB2 1 ATOM 90599 H HB3 . SER EA 3 175 ? 38.447 -105.454 -57.520 1.00 275.36 ? 176 SER X HB3 1 ATOM 90600 H HG . SER EA 3 175 ? 37.754 -105.753 -59.581 1.00 260.54 ? 176 SER X HG 1 ATOM 90601 N N . SER EA 3 176 ? 42.178 -105.036 -59.289 1.00 242.38 ? 177 SER X N 1 ATOM 90602 C CA . SER EA 3 176 ? 42.998 -105.144 -60.486 1.00 250.67 ? 177 SER X CA 1 ATOM 90603 C C . SER EA 3 176 ? 43.156 -106.612 -60.840 1.00 258.89 ? 177 SER X C 1 ATOM 90604 O O . SER EA 3 176 ? 43.576 -107.411 -60.003 1.00 258.44 ? 177 SER X O 1 ATOM 90605 C CB . SER EA 3 176 ? 44.364 -104.492 -60.272 1.00 250.09 ? 177 SER X CB 1 ATOM 90606 O OG . SER EA 3 176 ? 45.150 -104.560 -61.449 1.00 258.67 ? 177 SER X OG 1 ATOM 90607 H H . SER EA 3 176 ? 42.491 -105.467 -58.614 1.00 227.55 ? 177 SER X H 1 ATOM 90608 H HA . SER EA 3 176 ? 42.556 -104.695 -61.223 1.00 226.87 ? 177 SER X HA 1 ATOM 90609 H HB2 . SER EA 3 176 ? 44.235 -103.560 -60.033 1.00 231.21 ? 177 SER X HB2 1 ATOM 90610 H HB3 . SER EA 3 176 ? 44.827 -104.956 -59.557 1.00 231.21 ? 177 SER X HB3 1 ATOM 90611 H HG . SER EA 3 176 ? 45.897 -104.199 -61.317 1.00 231.54 ? 177 SER X HG 1 ATOM 90612 N N . THR EA 3 177 ? 42.824 -106.964 -62.078 1.00 252.15 ? 178 THR X N 1 ATOM 90613 C CA . THR EA 3 177 ? 42.869 -108.355 -62.501 1.00 261.19 ? 178 THR X CA 1 ATOM 90614 C C . THR EA 3 177 ? 43.900 -108.568 -63.599 1.00 271.29 ? 178 THR X C 1 ATOM 90615 O O . THR EA 3 177 ? 43.794 -108.002 -64.687 1.00 276.51 ? 178 THR X O 1 ATOM 90616 C CB . THR EA 3 177 ? 41.491 -108.826 -63.012 1.00 264.22 ? 178 THR X CB 1 ATOM 90617 O OG1 . THR EA 3 177 ? 40.491 -108.561 -62.019 1.00 254.65 ? 178 THR X OG1 1 ATOM 90618 C CG2 . THR EA 3 177 ? 41.507 -110.319 -63.334 1.00 273.04 ? 178 THR X CG2 1 ATOM 90619 H H . THR EA 3 177 ? 42.571 -106.416 -62.690 1.00 159.02 ? 178 THR X H 1 ATOM 90620 H HA . THR EA 3 177 ? 43.115 -108.909 -61.744 1.00 161.49 ? 178 THR X HA 1 ATOM 90621 H HB . THR EA 3 177 ? 41.269 -108.343 -63.824 1.00 157.29 ? 178 THR X HB 1 ATOM 90622 H HG1 . THR EA 3 177 ? 39.739 -108.816 -62.293 1.00 155.52 ? 178 THR X HG1 1 ATOM 90623 H HG21 . THR EA 3 177 ? 40.635 -110.599 -63.654 1.00 161.31 ? 178 THR X HG21 1 ATOM 90624 H HG22 . THR EA 3 177 ? 42.168 -110.503 -64.020 1.00 161.31 ? 178 THR X HG22 1 ATOM 90625 H HG23 . THR EA 3 177 ? 41.729 -110.827 -62.539 1.00 161.31 ? 178 THR X HG23 1 ATOM 90626 N N . LEU EA 3 178 ? 44.898 -109.391 -63.297 1.00 266.52 ? 179 LEU X N 1 ATOM 90627 C CA . LEU EA 3 178 ? 45.914 -109.779 -64.264 1.00 276.05 ? 179 LEU X CA 1 ATOM 90628 C C . LEU EA 3 178 ? 45.464 -111.091 -64.896 1.00 284.11 ? 179 LEU X C 1 ATOM 90629 O O . LEU EA 3 178 ? 45.216 -112.065 -64.183 1.00 282.27 ? 179 LEU X O 1 ATOM 90630 C CB . LEU EA 3 178 ? 47.281 -109.923 -63.591 1.00 274.02 ? 179 LEU X CB 1 ATOM 90631 C CG . LEU EA 3 178 ? 48.448 -110.389 -64.464 1.00 283.01 ? 179 LEU X CG 1 ATOM 90632 C CD1 . LEU EA 3 178 ? 48.919 -109.263 -65.369 1.00 285.99 ? 179 LEU X CD1 1 ATOM 90633 C CD2 . LEU EA 3 178 ? 49.590 -110.889 -63.596 1.00 280.61 ? 179 LEU X CD2 1 ATOM 90634 H H . LEU EA 3 178 ? 45.009 -109.745 -62.521 1.00 236.03 ? 179 LEU X H 1 ATOM 90635 H HA . LEU EA 3 178 ? 45.978 -109.105 -64.959 1.00 239.82 ? 179 LEU X HA 1 ATOM 90636 H HB2 . LEU EA 3 178 ? 47.527 -109.060 -63.224 1.00 247.16 ? 179 LEU X HB2 1 ATOM 90637 H HB3 . LEU EA 3 178 ? 47.194 -110.564 -62.868 1.00 247.16 ? 179 LEU X HB3 1 ATOM 90638 H HG . LEU EA 3 178 ? 48.152 -111.123 -65.025 1.00 252.64 ? 179 LEU X HG 1 ATOM 90639 H HD11 . LEU EA 3 178 ? 49.657 -109.581 -65.911 1.00 249.96 ? 179 LEU X HD11 1 ATOM 90640 H HD12 . LEU EA 3 178 ? 48.183 -108.988 -65.939 1.00 249.96 ? 179 LEU X HD12 1 ATOM 90641 H HD13 . LEU EA 3 178 ? 49.208 -108.517 -64.820 1.00 249.96 ? 179 LEU X HD13 1 ATOM 90642 H HD21 . LEU EA 3 178 ? 50.317 -111.179 -64.169 1.00 257.89 ? 179 LEU X HD21 1 ATOM 90643 H HD22 . LEU EA 3 178 ? 49.888 -110.168 -63.021 1.00 257.89 ? 179 LEU X HD22 1 ATOM 90644 H HD23 . LEU EA 3 178 ? 49.275 -111.633 -63.059 1.00 257.89 ? 179 LEU X HD23 1 ATOM 90645 N N . THR EA 3 179 ? 45.360 -111.125 -66.222 1.00 280.23 ? 180 THR X N 1 ATOM 90646 C CA . THR EA 3 179 ? 44.917 -112.333 -66.914 1.00 286.27 ? 180 THR X CA 1 ATOM 90647 C C . THR EA 3 179 ? 46.052 -112.947 -67.727 1.00 294.14 ? 180 THR X C 1 ATOM 90648 O O . THR EA 3 179 ? 46.634 -112.293 -68.593 1.00 299.48 ? 180 THR X O 1 ATOM 90649 C CB . THR EA 3 179 ? 43.726 -112.035 -67.847 1.00 288.39 ? 180 THR X CB 1 ATOM 90650 O OG1 . THR EA 3 179 ? 42.681 -111.392 -67.106 1.00 281.13 ? 180 THR X OG1 1 ATOM 90651 C CG2 . THR EA 3 179 ? 43.187 -113.317 -68.467 1.00 290.44 ? 180 THR X CG2 1 ATOM 90652 H H . THR EA 3 179 ? 45.539 -110.465 -66.743 1.00 266.84 ? 180 THR X H 1 ATOM 90653 H HA . THR EA 3 179 ? 44.629 -112.986 -66.257 1.00 269.79 ? 180 THR X HA 1 ATOM 90654 H HB . THR EA 3 179 ? 44.019 -111.449 -68.563 1.00 264.13 ? 180 THR X HB 1 ATOM 90655 H HG1 . THR EA 3 179 ? 42.030 -111.228 -67.610 1.00 257.92 ? 180 THR X HG1 1 ATOM 90656 H HG21 . THR EA 3 179 ? 42.440 -113.114 -69.051 1.00 268.50 ? 180 THR X HG21 1 ATOM 90657 H HG22 . THR EA 3 179 ? 43.883 -113.752 -68.985 1.00 268.50 ? 180 THR X HG22 1 ATOM 90658 H HG23 . THR EA 3 179 ? 42.888 -113.922 -67.770 1.00 268.50 ? 180 THR X HG23 1 ATOM 90659 N N . LEU EA 3 180 ? 46.341 -114.214 -67.442 1.00 295.85 ? 181 LEU X N 1 ATOM 90660 C CA . LEU EA 3 180 ? 47.360 -114.979 -68.156 1.00 302.77 ? 181 LEU X CA 1 ATOM 90661 C C . LEU EA 3 180 ? 46.784 -116.304 -68.648 1.00 304.93 ? 181 LEU X C 1 ATOM 90662 O O . LEU EA 3 180 ? 45.762 -116.768 -68.146 1.00 300.17 ? 181 LEU X O 1 ATOM 90663 C CB . LEU EA 3 180 ? 48.569 -115.236 -67.252 1.00 300.93 ? 181 LEU X CB 1 ATOM 90664 C CG . LEU EA 3 180 ? 49.120 -114.041 -66.469 1.00 295.24 ? 181 LEU X CG 1 ATOM 90665 C CD1 . LEU EA 3 180 ? 50.218 -114.489 -65.522 1.00 292.46 ? 181 LEU X CD1 1 ATOM 90666 C CD2 . LEU EA 3 180 ? 49.650 -112.972 -67.413 1.00 299.37 ? 181 LEU X CD2 1 ATOM 90667 H H . LEU EA 3 180 ? 45.950 -114.664 -66.822 1.00 250.35 ? 181 LEU X H 1 ATOM 90668 H HA . LEU EA 3 180 ? 47.659 -114.472 -68.927 1.00 256.87 ? 181 LEU X HA 1 ATOM 90669 H HB2 . LEU EA 3 180 ? 48.321 -115.912 -66.603 1.00 261.23 ? 181 LEU X HB2 1 ATOM 90670 H HB3 . LEU EA 3 180 ? 49.291 -115.573 -67.804 1.00 261.23 ? 181 LEU X HB3 1 ATOM 90671 H HG . LEU EA 3 180 ? 48.406 -113.650 -65.941 1.00 258.84 ? 181 LEU X HG 1 ATOM 90672 H HD11 . LEU EA 3 180 ? 50.551 -113.717 -65.038 1.00 261.05 ? 181 LEU X HD11 1 ATOM 90673 H HD12 . LEU EA 3 180 ? 49.853 -115.137 -64.900 1.00 261.05 ? 181 LEU X HD12 1 ATOM 90674 H HD13 . LEU EA 3 180 ? 50.935 -114.891 -66.037 1.00 261.05 ? 181 LEU X HD13 1 ATOM 90675 H HD21 . LEU EA 3 180 ? 49.991 -112.231 -66.889 1.00 255.77 ? 181 LEU X HD21 1 ATOM 90676 H HD22 . LEU EA 3 180 ? 50.361 -113.352 -67.951 1.00 255.77 ? 181 LEU X HD22 1 ATOM 90677 H HD23 . LEU EA 3 180 ? 48.927 -112.669 -67.984 1.00 255.77 ? 181 LEU X HD23 1 ATOM 90678 N N . SER EA 3 181 ? 47.450 -116.913 -69.623 1.00 311.49 ? 182 SER X N 1 ATOM 90679 C CA . SER EA 3 181 ? 47.129 -118.277 -70.032 1.00 313.03 ? 182 SER X CA 1 ATOM 90680 C C . SER EA 3 181 ? 47.613 -119.274 -68.982 1.00 311.31 ? 182 SER X C 1 ATOM 90681 O O . SER EA 3 181 ? 48.456 -118.943 -68.148 1.00 309.99 ? 182 SER X O 1 ATOM 90682 C CB . SER EA 3 181 ? 47.753 -118.593 -71.391 1.00 320.28 ? 182 SER X CB 1 ATOM 90683 O OG . SER EA 3 181 ? 49.165 -118.497 -71.340 1.00 324.36 ? 182 SER X OG 1 ATOM 90684 H H . SER EA 3 181 ? 48.094 -116.557 -70.067 1.00 350.11 ? 182 SER X H 1 ATOM 90685 H HA . SER EA 3 181 ? 46.167 -118.367 -70.113 1.00 350.04 ? 182 SER X HA 1 ATOM 90686 H HB2 . SER EA 3 181 ? 47.508 -119.496 -71.648 1.00 348.11 ? 182 SER X HB2 1 ATOM 90687 H HB3 . SER EA 3 181 ? 47.418 -117.961 -72.046 1.00 348.11 ? 182 SER X HB3 1 ATOM 90688 H HG . SER EA 3 181 ? 49.493 -118.673 -72.093 1.00 348.27 ? 182 SER X HG 1 ATOM 90689 N N . LYS EA 3 182 ? 47.064 -120.485 -69.013 1.00 313.16 ? 183 LYS X N 1 ATOM 90690 C CA . LYS EA 3 182 ? 47.455 -121.528 -68.068 1.00 312.35 ? 183 LYS X CA 1 ATOM 90691 C C . LYS EA 3 182 ? 48.944 -121.851 -68.179 1.00 317.51 ? 183 LYS X C 1 ATOM 90692 O O . LYS EA 3 182 ? 49.627 -122.019 -67.169 1.00 315.91 ? 183 LYS X O 1 ATOM 90693 C CB . LYS EA 3 182 ? 46.629 -122.796 -68.311 1.00 312.10 ? 183 LYS X CB 1 ATOM 90694 C CG . LYS EA 3 182 ? 47.111 -124.035 -67.565 1.00 313.06 ? 183 LYS X CG 1 ATOM 90695 C CD . LYS EA 3 182 ? 46.288 -125.252 -67.947 1.00 312.12 ? 183 LYS X CD 1 ATOM 90696 C CE . LYS EA 3 182 ? 46.774 -126.503 -67.234 1.00 312.86 ? 183 LYS X CE 1 ATOM 90697 N NZ . LYS EA 3 182 ? 46.119 -127.736 -67.755 1.00 311.51 ? 183 LYS X NZ 1 ATOM 90698 H H . LYS EA 3 182 ? 46.460 -120.730 -69.574 1.00 298.18 ? 183 LYS X H 1 ATOM 90699 H HA . LYS EA 3 182 ? 47.279 -121.221 -67.165 1.00 301.30 ? 183 LYS X HA 1 ATOM 90700 H HB2 . LYS EA 3 182 ? 45.715 -122.625 -68.034 1.00 297.85 ? 183 LYS X HB2 1 ATOM 90701 H HB3 . LYS EA 3 182 ? 46.648 -122.999 -69.259 1.00 297.85 ? 183 LYS X HB3 1 ATOM 90702 H HG2 . LYS EA 3 182 ? 48.038 -124.208 -67.795 1.00 301.60 ? 183 LYS X HG2 1 ATOM 90703 H HG3 . LYS EA 3 182 ? 47.021 -123.892 -66.610 1.00 301.60 ? 183 LYS X HG3 1 ATOM 90704 H HD2 . LYS EA 3 182 ? 45.362 -125.102 -67.700 1.00 298.23 ? 183 LYS X HD2 1 ATOM 90705 H HD3 . LYS EA 3 182 ? 46.361 -125.400 -68.903 1.00 298.23 ? 183 LYS X HD3 1 ATOM 90706 H HE2 . LYS EA 3 182 ? 47.731 -126.592 -67.363 1.00 302.07 ? 183 LYS X HE2 1 ATOM 90707 H HE3 . LYS EA 3 182 ? 46.571 -126.430 -66.288 1.00 302.07 ? 183 LYS X HE3 1 ATOM 90708 H HZ1 . LYS EA 3 182 ? 46.423 -128.449 -67.319 1.00 299.29 ? 183 LYS X HZ1 1 ATOM 90709 H HZ2 . LYS EA 3 182 ? 45.238 -127.682 -67.643 1.00 299.29 ? 183 LYS X HZ2 1 ATOM 90710 H HZ3 . LYS EA 3 182 ? 46.295 -127.830 -68.622 1.00 299.29 ? 183 LYS X HZ3 1 ATOM 90711 N N . ALA EA 3 183 ? 49.436 -121.944 -69.412 1.00 312.84 ? 184 ALA X N 1 ATOM 90712 C CA . ALA EA 3 183 ? 50.836 -122.274 -69.662 1.00 317.37 ? 184 ALA X CA 1 ATOM 90713 C C . ALA EA 3 183 ? 51.769 -121.209 -69.094 1.00 316.34 ? 184 ALA X C 1 ATOM 90714 O O . ALA EA 3 183 ? 52.769 -121.521 -68.447 1.00 316.28 ? 184 ALA X O 1 ATOM 90715 C CB . ALA EA 3 183 ? 51.077 -122.443 -71.153 1.00 322.47 ? 184 ALA X CB 1 ATOM 90716 H H . ALA EA 3 183 ? 48.974 -121.820 -70.126 1.00 342.38 ? 184 ALA X H 1 ATOM 90717 H HA . ALA EA 3 183 ? 51.043 -123.116 -69.228 1.00 340.93 ? 184 ALA X HA 1 ATOM 90718 H HB1 . ALA EA 3 183 ? 52.011 -122.661 -71.298 1.00 338.87 ? 184 ALA X HB1 1 ATOM 90719 H HB2 . ALA EA 3 183 ? 50.513 -123.160 -71.484 1.00 338.87 ? 184 ALA X HB2 1 ATOM 90720 H HB3 . ALA EA 3 183 ? 50.856 -121.613 -71.604 1.00 338.87 ? 184 ALA X HB3 1 ATOM 90721 N N . ASP EA 3 184 ? 51.433 -119.950 -69.358 1.00 320.75 ? 185 ASP X N 1 ATOM 90722 C CA . ASP EA 3 184 ? 52.219 -118.808 -68.902 1.00 318.89 ? 185 ASP X CA 1 ATOM 90723 C C . ASP EA 3 184 ? 52.293 -118.721 -67.379 1.00 311.95 ? 185 ASP X C 1 ATOM 90724 O O . ASP EA 3 184 ? 53.359 -118.487 -66.814 1.00 310.55 ? 185 ASP X O 1 ATOM 90725 C CB . ASP EA 3 184 ? 51.639 -117.509 -69.469 1.00 318.72 ? 185 ASP X CB 1 ATOM 90726 C CG . ASP EA 3 184 ? 52.624 -116.352 -69.417 1.00 318.56 ? 185 ASP X CG 1 ATOM 90727 O OD1 . ASP EA 3 184 ? 53.724 -116.519 -68.850 1.00 317.49 ? 185 ASP X OD1 1 ATOM 90728 O OD2 . ASP EA 3 184 ? 52.297 -115.271 -69.951 1.00 319.34 ? 185 ASP X OD2 1 ATOM 90729 H H . ASP EA 3 184 ? 50.736 -119.727 -69.811 1.00 299.51 ? 185 ASP X H 1 ATOM 90730 H HA . ASP EA 3 184 ? 53.125 -118.899 -69.237 1.00 294.98 ? 185 ASP X HA 1 ATOM 90731 H HB2 . ASP EA 3 184 ? 51.392 -117.651 -70.396 1.00 290.47 ? 185 ASP X HB2 1 ATOM 90732 H HB3 . ASP EA 3 184 ? 50.857 -117.260 -68.952 1.00 290.47 ? 185 ASP X HB3 1 ATOM 90733 N N . TYR EA 3 185 ? 51.148 -118.860 -66.719 1.00 328.31 ? 186 TYR X N 1 ATOM 90734 C CA . TYR EA 3 185 ? 51.101 -118.806 -65.262 1.00 321.42 ? 186 TYR X CA 1 ATOM 90735 C C . TYR EA 3 185 ? 52.005 -119.853 -64.601 1.00 322.47 ? 186 TYR X C 1 ATOM 90736 O O . TYR EA 3 185 ? 52.717 -119.551 -63.644 1.00 318.58 ? 186 TYR X O 1 ATOM 90737 C CB . TYR EA 3 185 ? 49.662 -118.992 -64.772 1.00 316.97 ? 186 TYR X CB 1 ATOM 90738 C CG . TYR EA 3 185 ? 49.539 -119.056 -63.266 1.00 310.26 ? 186 TYR X CG 1 ATOM 90739 C CD1 . TYR EA 3 185 ? 49.633 -117.906 -62.494 1.00 303.88 ? 186 TYR X CD1 1 ATOM 90740 C CD2 . TYR EA 3 185 ? 49.341 -120.267 -62.615 1.00 310.24 ? 186 TYR X CD2 1 ATOM 90741 C CE1 . TYR EA 3 185 ? 49.526 -117.957 -61.117 1.00 297.66 ? 186 TYR X CE1 1 ATOM 90742 C CE2 . TYR EA 3 185 ? 49.233 -120.329 -61.237 1.00 304.72 ? 186 TYR X CE2 1 ATOM 90743 C CZ . TYR EA 3 185 ? 49.327 -119.171 -60.494 1.00 298.47 ? 186 TYR X CZ 1 ATOM 90744 O OH . TYR EA 3 185 ? 49.222 -119.227 -59.123 1.00 293.02 ? 186 TYR X OH 1 ATOM 90745 H H . TYR EA 3 185 ? 50.383 -118.987 -67.092 1.00 410.00 ? 186 TYR X H 1 ATOM 90746 H HA . TYR EA 3 185 ? 51.402 -117.930 -64.973 1.00 410.60 ? 186 TYR X HA 1 ATOM 90747 H HB2 . TYR EA 3 185 ? 49.126 -118.245 -65.082 1.00 411.94 ? 186 TYR X HB2 1 ATOM 90748 H HB3 . TYR EA 3 185 ? 49.312 -119.821 -65.134 1.00 411.94 ? 186 TYR X HB3 1 ATOM 90749 H HD1 . TYR EA 3 185 ? 49.767 -117.086 -62.911 1.00 410.21 ? 186 TYR X HD1 1 ATOM 90750 H HD2 . TYR EA 3 185 ? 49.277 -121.050 -63.114 1.00 412.41 ? 186 TYR X HD2 1 ATOM 90751 H HE1 . TYR EA 3 185 ? 49.589 -117.178 -60.614 1.00 410.23 ? 186 TYR X HE1 1 ATOM 90752 H HE2 . TYR EA 3 185 ? 49.099 -121.147 -60.815 1.00 411.94 ? 186 TYR X HE2 1 ATOM 90753 H HH . TYR EA 3 185 ? 49.103 -120.021 -58.876 1.00 411.33 ? 186 TYR X HH 1 ATOM 90754 N N . GLU EA 3 186 ? 51.970 -121.079 -65.117 1.00 314.16 ? 187 GLU X N 1 ATOM 90755 C CA . GLU EA 3 186 ? 52.673 -122.203 -64.496 1.00 315.61 ? 187 GLU X CA 1 ATOM 90756 C C . GLU EA 3 186 ? 54.177 -122.274 -64.796 1.00 319.48 ? 187 GLU X C 1 ATOM 90757 O O . GLU EA 3 186 ? 54.869 -123.149 -64.268 1.00 320.70 ? 187 GLU X O 1 ATOM 90758 C CB . GLU EA 3 186 ? 52.011 -123.518 -64.923 1.00 319.18 ? 187 GLU X CB 1 ATOM 90759 C CG . GLU EA 3 186 ? 50.945 -124.007 -63.950 1.00 314.64 ? 187 GLU X CG 1 ATOM 90760 C CD . GLU EA 3 186 ? 50.010 -125.029 -64.567 1.00 316.93 ? 187 GLU X CD 1 ATOM 90761 O OE1 . GLU EA 3 186 ? 50.371 -125.619 -65.607 1.00 322.61 ? 187 GLU X OE1 1 ATOM 90762 O OE2 . GLU EA 3 186 ? 48.910 -125.240 -64.013 1.00 312.45 ? 187 GLU X OE2 1 ATOM 90763 H H . GLU EA 3 186 ? 51.541 -121.290 -65.832 1.00 365.39 ? 187 GLU X H 1 ATOM 90764 H HA . GLU EA 3 186 ? 52.575 -122.129 -63.534 1.00 365.24 ? 187 GLU X HA 1 ATOM 90765 H HB2 . GLU EA 3 186 ? 51.590 -123.390 -65.787 1.00 368.28 ? 187 GLU X HB2 1 ATOM 90766 H HB3 . GLU EA 3 186 ? 52.693 -124.205 -64.987 1.00 368.28 ? 187 GLU X HB3 1 ATOM 90767 H HG2 . GLU EA 3 186 ? 51.379 -124.419 -63.187 1.00 369.18 ? 187 GLU X HG2 1 ATOM 90768 H HG3 . GLU EA 3 186 ? 50.413 -123.250 -63.660 1.00 369.18 ? 187 GLU X HG3 1 ATOM 90769 N N . LYS EA 3 187 ? 54.684 -121.367 -65.628 1.00 306.20 ? 188 LYS X N 1 ATOM 90770 C CA . LYS EA 3 187 ? 56.122 -121.304 -65.913 1.00 310.62 ? 188 LYS X CA 1 ATOM 90771 C C . LYS EA 3 187 ? 56.844 -120.235 -65.082 1.00 307.87 ? 188 LYS X C 1 ATOM 90772 O O . LYS EA 3 187 ? 58.047 -120.027 -65.251 1.00 312.24 ? 188 LYS X O 1 ATOM 90773 C CB . LYS EA 3 187 ? 56.371 -121.067 -67.408 1.00 315.24 ? 188 LYS X CB 1 ATOM 90774 C CG . LYS EA 3 187 ? 55.701 -119.838 -67.985 1.00 314.52 ? 188 LYS X CG 1 ATOM 90775 C CD . LYS EA 3 187 ? 56.099 -119.566 -69.434 1.00 321.00 ? 188 LYS X CD 1 ATOM 90776 C CE . LYS EA 3 187 ? 56.063 -120.823 -70.293 1.00 326.19 ? 188 LYS X CE 1 ATOM 90777 N NZ . LYS EA 3 187 ? 56.304 -120.519 -71.728 1.00 332.00 ? 188 LYS X NZ 1 ATOM 90778 H H . LYS EA 3 187 ? 54.218 -120.776 -66.043 1.00 286.25 ? 188 LYS X H 1 ATOM 90779 H HA . LYS EA 3 187 ? 56.516 -122.161 -65.686 1.00 283.43 ? 188 LYS X HA 1 ATOM 90780 H HB2 . LYS EA 3 187 ? 57.326 -120.973 -67.550 1.00 282.76 ? 188 LYS X HB2 1 ATOM 90781 H HB3 . LYS EA 3 187 ? 56.044 -121.837 -67.900 1.00 282.76 ? 188 LYS X HB3 1 ATOM 90782 H HG2 . LYS EA 3 187 ? 54.739 -119.961 -67.957 1.00 281.88 ? 188 LYS X HG2 1 ATOM 90783 H HG3 . LYS EA 3 187 ? 55.951 -119.064 -67.456 1.00 281.88 ? 188 LYS X HG3 1 ATOM 90784 H HD2 . LYS EA 3 187 ? 55.482 -118.923 -69.817 1.00 280.82 ? 188 LYS X HD2 1 ATOM 90785 H HD3 . LYS EA 3 187 ? 57.002 -119.214 -69.454 1.00 280.82 ? 188 LYS X HD3 1 ATOM 90786 H HE2 . LYS EA 3 187 ? 56.753 -121.434 -69.992 1.00 282.03 ? 188 LYS X HE2 1 ATOM 90787 H HE3 . LYS EA 3 187 ? 55.190 -121.238 -70.213 1.00 282.03 ? 188 LYS X HE3 1 ATOM 90788 H HZ1 . LYS EA 3 187 ? 56.278 -121.269 -72.206 1.00 279.10 ? 188 LYS X HZ1 1 ATOM 90789 H HZ2 . LYS EA 3 187 ? 55.679 -119.961 -72.029 1.00 279.10 ? 188 LYS X HZ2 1 ATOM 90790 H HZ3 . LYS EA 3 187 ? 57.103 -120.140 -71.828 1.00 279.10 ? 188 LYS X HZ3 1 ATOM 90791 N N . HIS EA 3 188 ? 56.114 -119.563 -64.193 1.00 317.06 ? 189 HIS X N 1 ATOM 90792 C CA . HIS EA 3 188 ? 56.703 -118.542 -63.326 1.00 310.90 ? 189 HIS X CA 1 ATOM 90793 C C . HIS EA 3 188 ? 56.382 -118.833 -61.861 1.00 304.62 ? 189 HIS X C 1 ATOM 90794 O O . HIS EA 3 188 ? 55.458 -119.590 -61.558 1.00 304.44 ? 189 HIS X O 1 ATOM 90795 C CB . HIS EA 3 188 ? 56.193 -117.150 -63.707 1.00 307.89 ? 189 HIS X CB 1 ATOM 90796 C CG . HIS EA 3 188 ? 56.584 -116.719 -65.086 1.00 314.12 ? 189 HIS X CG 1 ATOM 90797 N ND1 . HIS EA 3 188 ? 57.882 -116.406 -65.427 1.00 316.61 ? 189 HIS X ND1 1 ATOM 90798 C CD2 . HIS EA 3 188 ? 55.847 -116.544 -66.208 1.00 318.57 ? 189 HIS X CD2 1 ATOM 90799 C CE1 . HIS EA 3 188 ? 57.928 -116.062 -66.702 1.00 322.40 ? 189 HIS X CE1 1 ATOM 90800 N NE2 . HIS EA 3 188 ? 56.707 -116.137 -67.199 1.00 323.82 ? 189 HIS X NE2 1 ATOM 90801 H H . HIS EA 3 188 ? 55.270 -119.680 -64.071 1.00 314.41 ? 189 HIS X H 1 ATOM 90802 H HA . HIS EA 3 188 ? 57.667 -118.551 -63.432 1.00 312.49 ? 189 HIS X HA 1 ATOM 90803 H HB2 . HIS EA 3 188 ? 55.224 -117.148 -63.659 1.00 311.49 ? 189 HIS X HB2 1 ATOM 90804 H HB3 . HIS EA 3 188 ? 56.554 -116.503 -63.081 1.00 311.49 ? 189 HIS X HB3 1 ATOM 90805 H HD1 . HIS EA 3 188 ? 58.557 -116.434 -64.895 1.00 306.90 ? 189 HIS X HD1 1 ATOM 90806 H HD2 . HIS EA 3 188 ? 54.930 -116.678 -66.293 1.00 309.96 ? 189 HIS X HD2 1 ATOM 90807 H HE1 . HIS EA 3 188 ? 58.691 -115.808 -67.169 1.00 305.62 ? 189 HIS X HE1 1 ATOM 90808 H HE2 . HIS EA 3 188 ? 56.485 -115.959 -68.010 1.00 307.48 ? 189 HIS X HE2 1 ATOM 90809 N N . LYS EA 3 189 ? 57.147 -118.221 -60.960 1.00 306.83 ? 190 LYS X N 1 ATOM 90810 C CA . LYS EA 3 189 ? 57.072 -118.536 -59.534 1.00 301.54 ? 190 LYS X CA 1 ATOM 90811 C C . LYS EA 3 189 ? 56.478 -117.411 -58.681 1.00 292.93 ? 190 LYS X C 1 ATOM 90812 O O . LYS EA 3 189 ? 55.533 -117.639 -57.924 1.00 289.24 ? 190 LYS X O 1 ATOM 90813 C CB . LYS EA 3 189 ? 58.470 -118.894 -59.019 1.00 306.17 ? 190 LYS X CB 1 ATOM 90814 C CG . LYS EA 3 189 ? 58.528 -119.311 -57.553 1.00 304.99 ? 190 LYS X CG 1 ATOM 90815 C CD . LYS EA 3 189 ? 59.935 -119.186 -56.995 1.00 309.34 ? 190 LYS X CD 1 ATOM 90816 C CE . LYS EA 3 189 ? 59.942 -119.287 -55.480 1.00 307.19 ? 190 LYS X CE 1 ATOM 90817 N NZ . LYS EA 3 189 ? 59.466 -120.618 -55.010 1.00 309.17 ? 190 LYS X NZ 1 ATOM 90818 H H . LYS EA 3 189 ? 57.724 -117.612 -61.151 1.00 268.54 ? 190 LYS X H 1 ATOM 90819 H HA . LYS EA 3 189 ? 56.508 -119.317 -59.420 1.00 270.52 ? 190 LYS X HA 1 ATOM 90820 H HB2 . LYS EA 3 189 ? 58.814 -119.632 -59.546 1.00 271.12 ? 190 LYS X HB2 1 ATOM 90821 H HB3 . LYS EA 3 189 ? 59.046 -118.121 -59.126 1.00 271.12 ? 190 LYS X HB3 1 ATOM 90822 H HG2 . LYS EA 3 189 ? 57.942 -118.738 -57.034 1.00 271.95 ? 190 LYS X HG2 1 ATOM 90823 H HG3 . LYS EA 3 189 ? 58.250 -120.237 -57.472 1.00 271.95 ? 190 LYS X HG3 1 ATOM 90824 H HD2 . LYS EA 3 189 ? 60.485 -119.901 -57.350 1.00 271.13 ? 190 LYS X HD2 1 ATOM 90825 H HD3 . LYS EA 3 189 ? 60.302 -118.323 -57.244 1.00 271.13 ? 190 LYS X HD3 1 ATOM 90826 H HE2 . LYS EA 3 189 ? 60.847 -119.157 -55.156 1.00 272.38 ? 190 LYS X HE2 1 ATOM 90827 H HE3 . LYS EA 3 189 ? 59.354 -118.608 -55.112 1.00 272.38 ? 190 LYS X HE3 1 ATOM 90828 H HZ1 . LYS EA 3 189 ? 59.481 -120.650 -54.121 1.00 273.08 ? 190 LYS X HZ1 1 ATOM 90829 H HZ2 . LYS EA 3 189 ? 58.634 -120.760 -55.291 1.00 273.08 ? 190 LYS X HZ2 1 ATOM 90830 H HZ3 . LYS EA 3 189 ? 59.994 -121.259 -55.331 1.00 273.08 ? 190 LYS X HZ3 1 ATOM 90831 N N . VAL EA 3 190 ? 57.022 -116.204 -58.812 1.00 301.45 ? 191 VAL X N 1 ATOM 90832 C CA . VAL EA 3 190 ? 56.647 -115.095 -57.934 1.00 292.93 ? 191 VAL X CA 1 ATOM 90833 C C . VAL EA 3 190 ? 55.617 -114.180 -58.591 1.00 290.93 ? 191 VAL X C 1 ATOM 90834 O O . VAL EA 3 190 ? 55.811 -113.717 -59.715 1.00 294.89 ? 191 VAL X O 1 ATOM 90835 C CB . VAL EA 3 190 ? 57.882 -114.255 -57.542 1.00 290.95 ? 191 VAL X CB 1 ATOM 90836 C CG1 . VAL EA 3 190 ? 57.502 -113.158 -56.553 1.00 284.47 ? 191 VAL X CG1 1 ATOM 90837 C CG2 . VAL EA 3 190 ? 58.966 -115.144 -56.952 1.00 296.95 ? 191 VAL X CG2 1 ATOM 90838 H H . VAL EA 3 190 ? 57.612 -115.999 -59.403 1.00 328.14 ? 191 VAL X H 1 ATOM 90839 H HA . VAL EA 3 190 ? 56.257 -115.453 -57.121 1.00 329.24 ? 191 VAL X HA 1 ATOM 90840 H HB . VAL EA 3 190 ? 58.242 -113.831 -58.337 1.00 328.42 ? 191 VAL X HB 1 ATOM 90841 H HG11 . VAL EA 3 190 ? 58.296 -112.649 -56.327 1.00 328.93 ? 191 VAL X HG11 1 ATOM 90842 H HG12 . VAL EA 3 190 ? 56.843 -112.578 -56.964 1.00 328.93 ? 191 VAL X HG12 1 ATOM 90843 H HG13 . VAL EA 3 190 ? 57.132 -113.568 -55.755 1.00 328.93 ? 191 VAL X HG13 1 ATOM 90844 H HG21 . VAL EA 3 190 ? 59.730 -114.595 -56.714 1.00 328.10 ? 191 VAL X HG21 1 ATOM 90845 H HG22 . VAL EA 3 190 ? 58.617 -115.585 -56.161 1.00 328.10 ? 191 VAL X HG22 1 ATOM 90846 H HG23 . VAL EA 3 190 ? 59.226 -115.805 -57.612 1.00 328.10 ? 191 VAL X HG23 1 ATOM 90847 N N . TYR EA 3 191 ? 54.522 -113.930 -57.875 1.00 288.31 ? 192 TYR X N 1 ATOM 90848 C CA . TYR EA 3 191 ? 53.468 -113.025 -58.330 1.00 285.40 ? 192 TYR X CA 1 ATOM 90849 C C . TYR EA 3 191 ? 53.216 -111.905 -57.320 1.00 276.16 ? 192 TYR X C 1 ATOM 90850 O O . TYR EA 3 191 ? 52.955 -112.173 -56.149 1.00 271.72 ? 192 TYR X O 1 ATOM 90851 C CB . TYR EA 3 191 ? 52.183 -113.812 -58.576 1.00 287.71 ? 192 TYR X CB 1 ATOM 90852 C CG . TYR EA 3 191 ? 52.296 -114.754 -59.748 1.00 297.00 ? 192 TYR X CG 1 ATOM 90853 C CD1 . TYR EA 3 191 ? 52.830 -116.024 -59.585 1.00 301.62 ? 192 TYR X CD1 1 ATOM 90854 C CD2 . TYR EA 3 191 ? 51.887 -114.371 -61.017 1.00 301.42 ? 192 TYR X CD2 1 ATOM 90855 C CE1 . TYR EA 3 191 ? 52.949 -116.888 -60.648 1.00 309.84 ? 192 TYR X CE1 1 ATOM 90856 C CE2 . TYR EA 3 191 ? 51.999 -115.232 -62.089 1.00 310.09 ? 192 TYR X CE2 1 ATOM 90857 C CZ . TYR EA 3 191 ? 52.533 -116.488 -61.897 1.00 313.96 ? 192 TYR X CZ 1 ATOM 90858 O OH . TYR EA 3 191 ? 52.649 -117.355 -62.955 1.00 322.07 ? 192 TYR X OH 1 ATOM 90859 H H . TYR EA 3 191 ? 54.363 -114.282 -57.107 1.00 341.32 ? 192 TYR X H 1 ATOM 90860 H HA . TYR EA 3 191 ? 53.739 -112.619 -59.168 1.00 341.92 ? 192 TYR X HA 1 ATOM 90861 H HB2 . TYR EA 3 191 ? 51.977 -114.337 -57.787 1.00 342.76 ? 192 TYR X HB2 1 ATOM 90862 H HB3 . TYR EA 3 191 ? 51.461 -113.190 -58.760 1.00 342.76 ? 192 TYR X HB3 1 ATOM 90863 H HD1 . TYR EA 3 191 ? 53.114 -116.296 -58.741 1.00 341.40 ? 192 TYR X HD1 1 ATOM 90864 H HD2 . TYR EA 3 191 ? 51.529 -113.523 -61.146 1.00 341.07 ? 192 TYR X HD2 1 ATOM 90865 H HE1 . TYR EA 3 191 ? 53.306 -117.738 -60.524 1.00 340.97 ? 192 TYR X HE1 1 ATOM 90866 H HE2 . TYR EA 3 191 ? 51.720 -114.965 -62.935 1.00 340.71 ? 192 TYR X HE2 1 ATOM 90867 H HH . TYR EA 3 191 ? 52.985 -118.080 -62.697 1.00 341.07 ? 192 TYR X HH 1 ATOM 90868 N N . ALA EA 3 192 ? 53.294 -110.657 -57.776 1.00 286.09 ? 193 ALA X N 1 ATOM 90869 C CA . ALA EA 3 192 ? 53.215 -109.500 -56.885 1.00 277.77 ? 193 ALA X CA 1 ATOM 90870 C C . ALA EA 3 192 ? 52.385 -108.368 -57.491 1.00 275.05 ? 193 ALA X C 1 ATOM 90871 O O . ALA EA 3 192 ? 52.465 -108.108 -58.693 1.00 280.04 ? 193 ALA X O 1 ATOM 90872 C CB . ALA EA 3 192 ? 54.613 -109.004 -56.548 1.00 277.15 ? 193 ALA X CB 1 ATOM 90873 H H . ALA EA 3 192 ? 53.393 -110.451 -58.606 1.00 292.00 ? 193 ALA X H 1 ATOM 90874 H HA . ALA EA 3 192 ? 52.787 -109.772 -56.057 1.00 281.71 ? 193 ALA X HA 1 ATOM 90875 H HB1 . ALA EA 3 192 ? 54.542 -108.238 -55.957 1.00 281.73 ? 193 ALA X HB1 1 ATOM 90876 H HB2 . ALA EA 3 192 ? 55.104 -109.716 -56.109 1.00 281.73 ? 193 ALA X HB2 1 ATOM 90877 H HB3 . ALA EA 3 192 ? 55.063 -108.748 -57.368 1.00 281.73 ? 193 ALA X HB3 1 ATOM 90878 N N . CYS EA 3 193 ? 51.589 -107.703 -56.654 1.00 278.46 ? 194 CYS X N 1 ATOM 90879 C CA . CYS EA 3 193 ? 50.962 -106.436 -57.028 1.00 274.75 ? 194 CYS X CA 1 ATOM 90880 C C . CYS EA 3 193 ? 51.463 -105.328 -56.103 1.00 268.57 ? 194 CYS X C 1 ATOM 90881 O O . CYS EA 3 193 ? 51.496 -105.490 -54.882 1.00 264.45 ? 194 CYS X O 1 ATOM 90882 C CB . CYS EA 3 193 ? 49.429 -106.530 -56.982 1.00 271.91 ? 194 CYS X CB 1 ATOM 90883 S SG . CYS EA 3 193 ? 48.662 -106.540 -55.337 1.00 263.95 ? 194 CYS X SG 1 ATOM 90884 H H . CYS EA 3 193 ? 51.395 -107.967 -55.859 1.00 350.76 ? 194 CYS X H 1 ATOM 90885 H HA . CYS EA 3 193 ? 51.221 -106.210 -57.935 1.00 350.27 ? 194 CYS X HA 1 ATOM 90886 H HB2 . CYS EA 3 193 ? 49.064 -105.771 -57.464 1.00 350.80 ? 194 CYS X HB2 1 ATOM 90887 H HB3 . CYS EA 3 193 ? 49.163 -107.350 -57.427 1.00 350.80 ? 194 CYS X HB3 1 ATOM 90888 N N . GLU EA 3 194 ? 51.861 -104.207 -56.701 1.00 269.80 ? 195 GLU X N 1 ATOM 90889 C CA . GLU EA 3 194 ? 52.427 -103.081 -55.963 1.00 265.43 ? 195 GLU X CA 1 ATOM 90890 C C . GLU EA 3 194 ? 51.500 -101.872 -55.998 1.00 261.06 ? 195 GLU X C 1 ATOM 90891 O O . GLU EA 3 194 ? 51.121 -101.402 -57.072 1.00 263.54 ? 195 GLU X O 1 ATOM 90892 C CB . GLU EA 3 194 ? 53.792 -102.705 -56.543 1.00 270.01 ? 195 GLU X CB 1 ATOM 90893 C CG . GLU EA 3 194 ? 54.473 -101.538 -55.839 1.00 266.66 ? 195 GLU X CG 1 ATOM 90894 C CD . GLU EA 3 194 ? 55.830 -101.210 -56.430 1.00 271.65 ? 195 GLU X CD 1 ATOM 90895 O OE1 . GLU EA 3 194 ? 56.193 -101.814 -57.461 1.00 277.81 ? 195 GLU X OE1 1 ATOM 90896 O OE2 . GLU EA 3 194 ? 56.533 -100.346 -55.863 1.00 270.31 ? 195 GLU X OE2 1 ATOM 90897 H H . GLU EA 3 194 ? 51.811 -104.073 -57.549 1.00 271.74 ? 195 GLU X H 1 ATOM 90898 H HA . GLU EA 3 194 ? 52.552 -103.338 -55.036 1.00 266.06 ? 195 GLU X HA 1 ATOM 90899 H HB2 . GLU EA 3 194 ? 54.381 -103.473 -56.475 1.00 271.26 ? 195 GLU X HB2 1 ATOM 90900 H HB3 . GLU EA 3 194 ? 53.678 -102.461 -57.474 1.00 271.26 ? 195 GLU X HB3 1 ATOM 90901 H HG2 . GLU EA 3 194 ? 53.912 -100.751 -55.919 1.00 266.45 ? 195 GLU X HG2 1 ATOM 90902 H HG3 . GLU EA 3 194 ? 54.599 -101.763 -54.904 1.00 266.45 ? 195 GLU X HG3 1 ATOM 90903 N N . VAL EA 3 195 ? 51.151 -101.369 -54.817 1.00 263.93 ? 196 VAL X N 1 ATOM 90904 C CA . VAL EA 3 195 ? 50.176 -100.291 -54.690 1.00 259.81 ? 196 VAL X CA 1 ATOM 90905 C C . VAL EA 3 195 ? 50.824 -99.008 -54.177 1.00 258.18 ? 196 VAL X C 1 ATOM 90906 O O . VAL EA 3 195 ? 51.478 -99.009 -53.134 1.00 256.71 ? 196 VAL X O 1 ATOM 90907 C CB . VAL EA 3 195 ? 49.032 -100.687 -53.731 1.00 255.20 ? 196 VAL X CB 1 ATOM 90908 C CG1 . VAL EA 3 195 ? 48.044 -99.533 -53.552 1.00 251.40 ? 196 VAL X CG1 1 ATOM 90909 C CG2 . VAL EA 3 195 ? 48.311 -101.925 -54.243 1.00 257.23 ? 196 VAL X CG2 1 ATOM 90910 H H . VAL EA 3 195 ? 51.469 -101.639 -54.066 1.00 302.56 ? 196 VAL X H 1 ATOM 90911 H HA . VAL EA 3 195 ? 49.791 -100.108 -55.561 1.00 297.52 ? 196 VAL X HA 1 ATOM 90912 H HB . VAL EA 3 195 ? 49.408 -100.896 -52.862 1.00 293.12 ? 196 VAL X HB 1 ATOM 90913 H HG11 . VAL EA 3 195 ? 47.340 -99.813 -52.946 1.00 288.42 ? 196 VAL X HG11 1 ATOM 90914 H HG12 . VAL EA 3 195 ? 48.515 -98.769 -53.184 1.00 288.42 ? 196 VAL X HG12 1 ATOM 90915 H HG13 . VAL EA 3 195 ? 47.667 -99.305 -54.416 1.00 288.42 ? 196 VAL X HG13 1 ATOM 90916 H HG21 . VAL EA 3 195 ? 47.599 -102.153 -53.625 1.00 296.95 ? 196 VAL X HG21 1 ATOM 90917 H HG22 . VAL EA 3 195 ? 47.942 -101.736 -55.119 1.00 296.95 ? 196 VAL X HG22 1 ATOM 90918 H HG23 . VAL EA 3 195 ? 48.945 -102.657 -54.302 1.00 296.95 ? 196 VAL X HG23 1 ATOM 90919 N N . THR EA 3 196 ? 50.629 -97.919 -54.915 1.00 260.26 ? 197 THR X N 1 ATOM 90920 C CA . THR EA 3 196 ? 51.098 -96.599 -54.502 1.00 259.40 ? 197 THR X CA 1 ATOM 90921 C C . THR EA 3 196 ? 49.871 -95.740 -54.214 1.00 255.89 ? 197 THR X C 1 ATOM 90922 O O . THR EA 3 196 ? 48.969 -95.641 -55.047 1.00 256.29 ? 197 THR X O 1 ATOM 90923 C CB . THR EA 3 196 ? 51.976 -95.934 -55.582 1.00 264.40 ? 197 THR X CB 1 ATOM 90924 O OG1 . THR EA 3 196 ? 53.148 -96.728 -55.807 1.00 268.14 ? 197 THR X OG1 1 ATOM 90925 C CG2 . THR EA 3 196 ? 52.389 -94.525 -55.165 1.00 263.93 ? 197 THR X CG2 1 ATOM 90926 H H . THR EA 3 196 ? 50.220 -97.918 -55.672 1.00 338.29 ? 197 THR X H 1 ATOM 90927 H HA . THR EA 3 196 ? 51.618 -96.679 -53.687 1.00 335.12 ? 197 THR X HA 1 ATOM 90928 H HB . THR EA 3 196 ? 51.472 -95.870 -56.408 1.00 339.84 ? 197 THR X HB 1 ATOM 90929 H HG1 . THR EA 3 196 ? 53.591 -96.795 -55.096 1.00 344.04 ? 197 THR X HG1 1 ATOM 90930 H HG21 . THR EA 3 196 ? 52.940 -94.124 -55.856 1.00 336.72 ? 197 THR X HG21 1 ATOM 90931 H HG22 . THR EA 3 196 ? 51.601 -93.975 -55.031 1.00 336.72 ? 197 THR X HG22 1 ATOM 90932 H HG23 . THR EA 3 196 ? 52.895 -94.559 -54.338 1.00 336.72 ? 197 THR X HG23 1 ATOM 90933 N N . HIS EA 3 197 ? 49.835 -95.117 -53.041 1.00 260.54 ? 198 HIS X N 1 ATOM 90934 C CA . HIS EA 3 197 ? 48.683 -94.313 -52.653 1.00 257.94 ? 198 HIS X CA 1 ATOM 90935 C C . HIS EA 3 197 ? 49.089 -93.281 -51.597 1.00 257.43 ? 198 HIS X C 1 ATOM 90936 O O . HIS EA 3 197 ? 49.998 -93.520 -50.802 1.00 257.55 ? 198 HIS X O 1 ATOM 90937 C CB . HIS EA 3 197 ? 47.555 -95.227 -52.161 1.00 254.85 ? 198 HIS X CB 1 ATOM 90938 C CG . HIS EA 3 197 ? 46.291 -94.506 -51.814 1.00 252.74 ? 198 HIS X CG 1 ATOM 90939 N ND1 . HIS EA 3 197 ? 46.024 -94.033 -50.549 1.00 251.30 ? 198 HIS X ND1 1 ATOM 90940 C CD2 . HIS EA 3 197 ? 45.232 -94.149 -52.580 1.00 252.53 ? 198 HIS X CD2 1 ATOM 90941 C CE1 . HIS EA 3 197 ? 44.846 -93.435 -50.543 1.00 250.48 ? 198 HIS X CE1 1 ATOM 90942 N NE2 . HIS EA 3 197 ? 44.345 -93.491 -51.764 1.00 250.92 ? 198 HIS X NE2 1 ATOM 90943 H H . HIS EA 3 197 ? 50.463 -95.144 -52.454 1.00 251.15 ? 198 HIS X H 1 ATOM 90944 H HA . HIS EA 3 197 ? 48.359 -93.832 -53.430 1.00 246.92 ? 198 HIS X HA 1 ATOM 90945 H HB2 . HIS EA 3 197 ? 47.348 -95.869 -52.858 1.00 245.55 ? 198 HIS X HB2 1 ATOM 90946 H HB3 . HIS EA 3 197 ? 47.857 -95.693 -51.366 1.00 245.55 ? 198 HIS X HB3 1 ATOM 90947 H HD1 . HIS EA 3 197 ? 46.538 -94.124 -49.866 1.00 239.88 ? 198 HIS X HD1 1 ATOM 90948 H HD2 . HIS EA 3 197 ? 45.121 -94.328 -53.485 1.00 241.74 ? 198 HIS X HD2 1 ATOM 90949 H HE1 . HIS EA 3 197 ? 44.441 -93.037 -49.806 1.00 238.02 ? 198 HIS X HE1 1 ATOM 90950 H HE2 . HIS EA 3 197 ? 43.587 -93.166 -52.008 1.00 238.79 ? 198 HIS X HE2 1 ATOM 90951 N N . GLN EA 3 198 ? 48.410 -92.137 -51.599 1.00 256.94 ? 199 GLN X N 1 ATOM 90952 C CA . GLN EA 3 198 ? 48.776 -91.005 -50.748 1.00 259.88 ? 199 GLN X CA 1 ATOM 90953 C C . GLN EA 3 198 ? 48.763 -91.319 -49.254 1.00 260.32 ? 199 GLN X C 1 ATOM 90954 O O . GLN EA 3 198 ? 49.415 -90.635 -48.464 1.00 263.84 ? 199 GLN X O 1 ATOM 90955 C CB . GLN EA 3 198 ? 47.810 -89.846 -51.015 1.00 258.73 ? 199 GLN X CB 1 ATOM 90956 C CG . GLN EA 3 198 ? 48.153 -88.546 -50.306 1.00 262.35 ? 199 GLN X CG 1 ATOM 90957 C CD . GLN EA 3 198 ? 47.333 -87.372 -50.813 1.00 262.00 ? 199 GLN X CD 1 ATOM 90958 O OE1 . GLN EA 3 198 ? 46.999 -87.294 -51.995 1.00 260.60 ? 199 GLN X OE1 1 ATOM 90959 N NE2 . GLN EA 3 198 ? 46.992 -86.459 -49.911 1.00 263.60 ? 199 GLN X NE2 1 ATOM 90960 H H . GLN EA 3 198 ? 47.722 -91.988 -52.093 1.00 309.89 ? 199 GLN X H 1 ATOM 90961 H HA . GLN EA 3 198 ? 49.670 -90.710 -50.983 1.00 308.49 ? 199 GLN X HA 1 ATOM 90962 H HB2 . GLN EA 3 198 ? 47.801 -89.666 -51.968 1.00 306.16 ? 199 GLN X HB2 1 ATOM 90963 H HB3 . GLN EA 3 198 ? 46.923 -90.112 -50.726 1.00 306.16 ? 199 GLN X HB3 1 ATOM 90964 H HG2 . GLN EA 3 198 ? 47.978 -88.647 -49.357 1.00 305.55 ? 199 GLN X HG2 1 ATOM 90965 H HG3 . GLN EA 3 198 ? 49.090 -88.344 -50.452 1.00 305.55 ? 199 GLN X HG3 1 ATOM 90966 H HE21 . GLN EA 3 198 ? 46.527 -85.774 -50.147 1.00 302.06 ? 199 GLN X HE21 1 ATOM 90967 H HE22 . GLN EA 3 198 ? 47.235 -86.552 -49.091 1.00 302.06 ? 199 GLN X HE22 1 ATOM 90968 N N . GLY EA 3 199 ? 48.035 -92.361 -48.876 1.00 257.68 ? 200 GLY X N 1 ATOM 90969 C CA . GLY EA 3 199 ? 47.884 -92.732 -47.483 1.00 258.16 ? 200 GLY X CA 1 ATOM 90970 C C . GLY EA 3 199 ? 48.974 -93.669 -47.006 1.00 260.55 ? 200 GLY X C 1 ATOM 90971 O O . GLY EA 3 199 ? 49.074 -93.957 -45.813 1.00 261.92 ? 200 GLY X O 1 ATOM 90972 H H . GLY EA 3 199 ? 47.613 -92.877 -49.420 1.00 263.08 ? 200 GLY X H 1 ATOM 90973 H HA2 . GLY EA 3 199 ? 47.905 -91.933 -46.933 1.00 263.98 ? 200 GLY X HA2 1 ATOM 90974 H HA3 . GLY EA 3 199 ? 47.028 -93.169 -47.357 1.00 263.98 ? 200 GLY X HA3 1 ATOM 90975 N N . LEU EA 3 200 ? 49.794 -94.143 -47.939 1.00 261.19 ? 201 LEU X N 1 ATOM 90976 C CA . LEU EA 3 200 ? 50.883 -95.056 -47.615 1.00 263.99 ? 201 LEU X CA 1 ATOM 90977 C C . LEU EA 3 200 ? 52.222 -94.332 -47.548 1.00 269.00 ? 201 LEU X C 1 ATOM 90978 O O . LEU EA 3 200 ? 52.517 -93.471 -48.378 1.00 270.28 ? 201 LEU X O 1 ATOM 90979 C CB . LEU EA 3 200 ? 50.950 -96.180 -48.650 1.00 262.75 ? 201 LEU X CB 1 ATOM 90980 C CG . LEU EA 3 200 ? 49.705 -97.064 -48.754 1.00 258.44 ? 201 LEU X CG 1 ATOM 90981 C CD1 . LEU EA 3 200 ? 49.803 -97.983 -49.963 1.00 259.19 ? 201 LEU X CD1 1 ATOM 90982 C CD2 . LEU EA 3 200 ? 49.499 -97.874 -47.481 1.00 258.58 ? 201 LEU X CD2 1 ATOM 90983 H H . LEU EA 3 200 ? 49.739 -93.949 -48.775 1.00 303.29 ? 201 LEU X H 1 ATOM 90984 H HA . LEU EA 3 200 ? 50.714 -95.455 -46.747 1.00 306.34 ? 201 LEU X HA 1 ATOM 90985 H HB2 . LEU EA 3 200 ? 51.098 -95.783 -49.523 1.00 307.73 ? 201 LEU X HB2 1 ATOM 90986 H HB3 . LEU EA 3 200 ? 51.698 -96.756 -48.427 1.00 307.73 ? 201 LEU X HB3 1 ATOM 90987 H HG . LEU EA 3 200 ? 48.928 -96.497 -48.874 1.00 306.78 ? 201 LEU X HG 1 ATOM 90988 H HD11 . LEU EA 3 200 ? 49.005 -98.532 -50.007 1.00 309.17 ? 201 LEU X HD11 1 ATOM 90989 H HD12 . LEU EA 3 200 ? 49.878 -97.442 -50.765 1.00 309.17 ? 201 LEU X HD12 1 ATOM 90990 H HD13 . LEU EA 3 200 ? 50.587 -98.546 -49.869 1.00 309.17 ? 201 LEU X HD13 1 ATOM 90991 H HD21 . LEU EA 3 200 ? 48.705 -98.422 -47.581 1.00 307.70 ? 201 LEU X HD21 1 ATOM 90992 H HD22 . LEU EA 3 200 ? 50.275 -98.439 -47.338 1.00 307.70 ? 201 LEU X HD22 1 ATOM 90993 H HD23 . LEU EA 3 200 ? 49.390 -97.265 -46.734 1.00 307.70 ? 201 LEU X HD23 1 ATOM 90994 N N . SER EA 3 201 ? 53.023 -94.681 -46.546 1.00 276.89 ? 202 SER X N 1 ATOM 90995 C CA . SER EA 3 201 ? 54.347 -94.094 -46.384 1.00 282.24 ? 202 SER X CA 1 ATOM 90996 C C . SER EA 3 201 ? 55.260 -94.488 -47.540 1.00 284.50 ? 202 SER X C 1 ATOM 90997 O O . SER EA 3 201 ? 56.147 -93.730 -47.934 1.00 288.51 ? 202 SER X O 1 ATOM 90998 C CB . SER EA 3 201 ? 54.965 -94.537 -45.058 1.00 285.26 ? 202 SER X CB 1 ATOM 90999 O OG . SER EA 3 201 ? 55.127 -95.945 -45.018 1.00 284.78 ? 202 SER X OG 1 ATOM 91000 H H . SER EA 3 201 ? 52.821 -95.259 -45.943 1.00 293.01 ? 202 SER X H 1 ATOM 91001 H HA . SER EA 3 201 ? 54.269 -93.127 -46.375 1.00 295.43 ? 202 SER X HA 1 ATOM 91002 H HB2 . SER EA 3 201 ? 55.834 -94.117 -44.959 1.00 298.48 ? 202 SER X HB2 1 ATOM 91003 H HB3 . SER EA 3 201 ? 54.382 -94.266 -44.332 1.00 298.48 ? 202 SER X HB3 1 ATOM 91004 H HG . SER EA 3 201 ? 55.467 -96.174 -44.285 1.00 300.11 ? 202 SER X HG 1 ATOM 91005 N N . SER EA 3 202 ? 55.028 -95.681 -48.079 1.00 275.02 ? 203 SER X N 1 ATOM 91006 C CA . SER EA 3 202 ? 55.738 -96.154 -49.263 1.00 277.18 ? 203 SER X CA 1 ATOM 91007 C C . SER EA 3 202 ? 54.914 -97.233 -49.961 1.00 273.36 ? 203 SER X C 1 ATOM 91008 O O . SER EA 3 202 ? 53.973 -97.764 -49.371 1.00 269.71 ? 203 SER X O 1 ATOM 91009 C CB . SER EA 3 202 ? 57.117 -96.694 -48.876 1.00 282.68 ? 203 SER X CB 1 ATOM 91010 O OG . SER EA 3 202 ? 57.003 -97.809 -48.010 1.00 282.02 ? 203 SER X OG 1 ATOM 91011 H H . SER EA 3 202 ? 54.454 -96.243 -47.773 1.00 346.15 ? 203 SER X H 1 ATOM 91012 H HA . SER EA 3 202 ? 55.861 -95.416 -49.880 1.00 346.65 ? 203 SER X HA 1 ATOM 91013 H HB2 . SER EA 3 202 ? 57.585 -96.967 -49.681 1.00 346.65 ? 203 SER X HB2 1 ATOM 91014 H HB3 . SER EA 3 202 ? 57.615 -95.994 -48.426 1.00 346.65 ? 203 SER X HB3 1 ATOM 91015 H HG . SER EA 3 202 ? 57.767 -98.094 -47.807 1.00 346.33 ? 203 SER X HG 1 ATOM 91016 N N . PRO EA 3 203 ? 55.250 -97.550 -51.224 1.00 269.33 ? 204 PRO X N 1 ATOM 91017 C CA . PRO EA 3 203 ? 54.521 -98.588 -51.964 1.00 266.54 ? 204 PRO X CA 1 ATOM 91018 C C . PRO EA 3 203 ? 54.438 -99.905 -51.188 1.00 266.25 ? 204 PRO X C 1 ATOM 91019 O O . PRO EA 3 203 ? 55.446 -100.336 -50.623 1.00 270.27 ? 204 PRO X O 1 ATOM 91020 C CB . PRO EA 3 203 ? 55.342 -98.748 -53.246 1.00 270.54 ? 204 PRO X CB 1 ATOM 91021 C CG . PRO EA 3 203 ? 56.012 -97.437 -53.428 1.00 273.46 ? 204 PRO X CG 1 ATOM 91022 C CD . PRO EA 3 203 ? 56.297 -96.920 -52.050 1.00 274.08 ? 204 PRO X CD 1 ATOM 91023 H HA . PRO EA 3 203 ? 53.627 -98.284 -52.186 1.00 312.47 ? 204 PRO X HA 1 ATOM 91024 H HB2 . PRO EA 3 203 ? 55.996 -99.456 -53.130 1.00 318.52 ? 204 PRO X HB2 1 ATOM 91025 H HB3 . PRO EA 3 203 ? 54.753 -98.941 -53.991 1.00 318.52 ? 204 PRO X HB3 1 ATOM 91026 H HG2 . PRO EA 3 203 ? 56.837 -97.560 -53.923 1.00 318.43 ? 204 PRO X HG2 1 ATOM 91027 H HG3 . PRO EA 3 203 ? 55.419 -96.833 -53.902 1.00 318.43 ? 204 PRO X HG3 1 ATOM 91028 H HD2 . PRO EA 3 203 ? 57.176 -97.206 -51.757 1.00 314.59 ? 204 PRO X HD2 1 ATOM 91029 H HD3 . PRO EA 3 203 ? 56.210 -95.955 -52.026 1.00 314.59 ? 204 PRO X HD3 1 ATOM 91030 N N . VAL EA 3 204 ? 53.260 -100.526 -51.167 1.00 264.28 ? 205 VAL X N 1 ATOM 91031 C CA . VAL EA 3 204 ? 53.069 -101.798 -50.472 1.00 264.12 ? 205 VAL X CA 1 ATOM 91032 C C . VAL EA 3 204 ? 52.949 -102.940 -51.475 1.00 267.99 ? 205 VAL X C 1 ATOM 91033 O O . VAL EA 3 204 ? 52.254 -102.822 -52.486 1.00 268.94 ? 205 VAL X O 1 ATOM 91034 C CB . VAL EA 3 204 ? 51.803 -101.761 -49.585 1.00 260.10 ? 205 VAL X CB 1 ATOM 91035 C CG1 . VAL EA 3 204 ? 51.437 -103.156 -49.075 1.00 260.95 ? 205 VAL X CG1 1 ATOM 91036 C CG2 . VAL EA 3 204 ? 52.008 -100.816 -48.414 1.00 258.32 ? 205 VAL X CG2 1 ATOM 91037 H H . VAL EA 3 204 ? 52.550 -100.229 -51.550 1.00 295.24 ? 205 VAL X H 1 ATOM 91038 H HA . VAL EA 3 204 ? 53.835 -101.970 -49.903 1.00 296.23 ? 205 VAL X HA 1 ATOM 91039 H HB . VAL EA 3 204 ? 51.058 -101.429 -50.111 1.00 292.13 ? 205 VAL X HB 1 ATOM 91040 H HG11 . VAL EA 3 204 ? 50.641 -103.092 -48.525 1.00 293.98 ? 205 VAL X HG11 1 ATOM 91041 H HG12 . VAL EA 3 204 ? 51.269 -103.736 -49.835 1.00 293.98 ? 205 VAL X HG12 1 ATOM 91042 H HG13 . VAL EA 3 204 ? 52.175 -103.504 -48.551 1.00 293.98 ? 205 VAL X HG13 1 ATOM 91043 H HG21 . VAL EA 3 204 ? 51.204 -100.807 -47.871 1.00 289.60 ? 205 VAL X HG21 1 ATOM 91044 H HG22 . VAL EA 3 204 ? 52.761 -101.126 -47.886 1.00 289.60 ? 205 VAL X HG22 1 ATOM 91045 H HG23 . VAL EA 3 204 ? 52.187 -99.925 -48.755 1.00 289.60 ? 205 VAL X HG23 1 ATOM 91046 N N . THR EA 3 205 ? 53.623 -104.049 -51.176 1.00 260.84 ? 206 THR X N 1 ATOM 91047 C CA . THR EA 3 205 ? 53.646 -105.209 -52.061 1.00 265.82 ? 206 THR X CA 1 ATOM 91048 C C . THR EA 3 205 ? 53.166 -106.474 -51.357 1.00 266.33 ? 206 THR X C 1 ATOM 91049 O O . THR EA 3 205 ? 53.686 -106.848 -50.305 1.00 265.75 ? 206 THR X O 1 ATOM 91050 C CB . THR EA 3 205 ? 55.067 -105.460 -52.612 1.00 270.89 ? 206 THR X CB 1 ATOM 91051 O OG1 . THR EA 3 205 ? 55.552 -104.276 -53.257 1.00 271.14 ? 206 THR X OG1 1 ATOM 91052 C CG2 . THR EA 3 205 ? 55.072 -106.616 -53.607 1.00 277.08 ? 206 THR X CG2 1 ATOM 91053 H H . THR EA 3 205 ? 54.081 -104.155 -50.456 1.00 208.18 ? 206 THR X H 1 ATOM 91054 H HA . THR EA 3 205 ? 53.057 -105.043 -52.814 1.00 213.70 ? 206 THR X HA 1 ATOM 91055 H HB . THR EA 3 205 ? 55.658 -105.689 -51.878 1.00 219.82 ? 206 THR X HB 1 ATOM 91056 H HG1 . THR EA 3 205 ? 56.325 -104.409 -53.557 1.00 219.93 ? 206 THR X HG1 1 ATOM 91057 H HG21 . THR EA 3 205 ? 55.971 -106.760 -53.943 1.00 226.93 ? 206 THR X HG21 1 ATOM 91058 H HG22 . THR EA 3 205 ? 54.763 -107.428 -53.174 1.00 226.93 ? 206 THR X HG22 1 ATOM 91059 H HG23 . THR EA 3 205 ? 54.486 -106.414 -54.353 1.00 226.93 ? 206 THR X HG23 1 ATOM 91060 N N . LYS EA 3 206 ? 52.168 -107.120 -51.950 1.00 268.75 ? 207 LYS X N 1 ATOM 91061 C CA . LYS EA 3 206 ? 51.685 -108.419 -51.494 1.00 270.85 ? 207 LYS X CA 1 ATOM 91062 C C . LYS EA 3 206 ? 52.034 -109.466 -52.547 1.00 277.96 ? 207 LYS X C 1 ATOM 91063 O O . LYS EA 3 206 ? 51.847 -109.222 -53.740 1.00 280.56 ? 207 LYS X O 1 ATOM 91064 C CB . LYS EA 3 206 ? 50.175 -108.388 -51.249 1.00 267.82 ? 207 LYS X CB 1 ATOM 91065 C CG . LYS EA 3 206 ? 49.728 -107.423 -50.158 1.00 261.62 ? 207 LYS X CG 1 ATOM 91066 C CD . LYS EA 3 206 ? 50.264 -107.825 -48.792 1.00 261.24 ? 207 LYS X CD 1 ATOM 91067 C CE . LYS EA 3 206 ? 49.788 -106.872 -47.707 1.00 256.33 ? 207 LYS X CE 1 ATOM 91068 N NZ . LYS EA 3 206 ? 50.286 -107.261 -46.359 1.00 257.04 ? 207 LYS X NZ 1 ATOM 91069 H H . LYS EA 3 206 ? 51.745 -106.820 -52.636 1.00 378.63 ? 207 LYS X H 1 ATOM 91070 H HA . LYS EA 3 206 ? 52.128 -108.657 -50.664 1.00 379.17 ? 207 LYS X HA 1 ATOM 91071 H HB2 . LYS EA 3 206 ? 49.733 -108.126 -52.071 1.00 379.01 ? 207 LYS X HB2 1 ATOM 91072 H HB3 . LYS EA 3 206 ? 49.885 -109.277 -50.992 1.00 379.01 ? 207 LYS X HB3 1 ATOM 91073 H HG2 . LYS EA 3 206 ? 50.058 -106.535 -50.363 1.00 375.70 ? 207 LYS X HG2 1 ATOM 91074 H HG3 . LYS EA 3 206 ? 48.759 -107.419 -50.114 1.00 375.70 ? 207 LYS X HG3 1 ATOM 91075 H HD2 . LYS EA 3 206 ? 49.949 -108.716 -48.573 1.00 373.51 ? 207 LYS X HD2 1 ATOM 91076 H HD3 . LYS EA 3 206 ? 51.233 -107.806 -48.809 1.00 373.51 ? 207 LYS X HD3 1 ATOM 91077 H HE2 . LYS EA 3 206 ? 50.113 -105.979 -47.903 1.00 371.32 ? 207 LYS X HE2 1 ATOM 91078 H HE3 . LYS EA 3 206 ? 48.818 -106.876 -47.684 1.00 371.32 ? 207 LYS X HE3 1 ATOM 91079 H HZ1 . LYS EA 3 206 ? 49.991 -106.686 -45.747 1.00 370.00 ? 207 LYS X HZ1 1 ATOM 91080 H HZ2 . LYS EA 3 206 ? 49.997 -108.077 -46.151 1.00 370.00 ? 207 LYS X HZ2 1 ATOM 91081 H HZ3 . LYS EA 3 206 ? 51.176 -107.260 -46.352 1.00 370.00 ? 207 LYS X HZ3 1 ATOM 91082 N N . SER EA 3 207 ? 52.542 -110.620 -52.123 1.00 266.57 ? 208 SER X N 1 ATOM 91083 C CA . SER EA 3 207 ? 52.923 -111.655 -53.080 1.00 274.00 ? 208 SER X CA 1 ATOM 91084 C C . SER EA 3 207 ? 52.809 -113.076 -52.531 1.00 277.69 ? 208 SER X C 1 ATOM 91085 O O . SER EA 3 207 ? 52.631 -113.286 -51.331 1.00 274.82 ? 208 SER X O 1 ATOM 91086 C CB . SER EA 3 207 ? 54.358 -111.412 -53.559 1.00 276.93 ? 208 SER X CB 1 ATOM 91087 O OG . SER EA 3 207 ? 55.252 -111.317 -52.463 1.00 274.48 ? 208 SER X OG 1 ATOM 91088 H H . SER EA 3 207 ? 52.675 -110.827 -51.299 1.00 266.20 ? 208 SER X H 1 ATOM 91089 H HA . SER EA 3 207 ? 52.340 -111.592 -53.853 1.00 274.58 ? 208 SER X HA 1 ATOM 91090 H HB2 . SER EA 3 207 ? 54.630 -112.151 -54.125 1.00 279.21 ? 208 SER X HB2 1 ATOM 91091 H HB3 . SER EA 3 207 ? 54.386 -110.583 -54.061 1.00 279.21 ? 208 SER X HB3 1 ATOM 91092 H HG . SER EA 3 207 ? 56.033 -111.184 -52.740 1.00 276.61 ? 208 SER X HG 1 ATOM 91093 N N . PHE EA 3 208 ? 52.920 -114.045 -53.437 1.00 270.32 ? 209 PHE X N 1 ATOM 91094 C CA . PHE EA 3 208 ? 52.939 -115.460 -53.086 1.00 275.03 ? 209 PHE X CA 1 ATOM 91095 C C . PHE EA 3 208 ? 53.759 -116.259 -54.098 1.00 282.74 ? 209 PHE X C 1 ATOM 91096 O O . PHE EA 3 208 ? 54.005 -115.791 -55.211 1.00 285.17 ? 209 PHE X O 1 ATOM 91097 C CB . PHE EA 3 208 ? 51.512 -116.008 -53.020 1.00 275.46 ? 209 PHE X CB 1 ATOM 91098 C CG . PHE EA 3 208 ? 50.803 -116.001 -54.345 1.00 278.97 ? 209 PHE X CG 1 ATOM 91099 C CD1 . PHE EA 3 208 ? 50.981 -117.034 -55.251 1.00 286.61 ? 209 PHE X CD1 1 ATOM 91100 C CD2 . PHE EA 3 208 ? 49.970 -114.952 -54.691 1.00 274.81 ? 209 PHE X CD2 1 ATOM 91101 C CE1 . PHE EA 3 208 ? 50.336 -117.024 -56.471 1.00 290.33 ? 209 PHE X CE1 1 ATOM 91102 C CE2 . PHE EA 3 208 ? 49.322 -114.937 -55.910 1.00 278.51 ? 209 PHE X CE2 1 ATOM 91103 C CZ . PHE EA 3 208 ? 49.506 -115.973 -56.801 1.00 286.46 ? 209 PHE X CZ 1 ATOM 91104 H H . PHE EA 3 208 ? 52.987 -113.902 -54.282 1.00 273.23 ? 209 PHE X H 1 ATOM 91105 H HA . PHE EA 3 208 ? 53.347 -115.567 -52.212 1.00 277.62 ? 209 PHE X HA 1 ATOM 91106 H HB2 . PHE EA 3 208 ? 51.543 -116.924 -52.703 1.00 277.00 ? 209 PHE X HB2 1 ATOM 91107 H HB3 . PHE EA 3 208 ? 50.996 -115.464 -52.404 1.00 277.00 ? 209 PHE X HB3 1 ATOM 91108 H HD1 . PHE EA 3 208 ? 51.540 -117.745 -55.033 1.00 292.99 ? 209 PHE X HD1 1 ATOM 91109 H HD2 . PHE EA 3 208 ? 49.843 -114.250 -54.094 1.00 278.21 ? 209 PHE X HD2 1 ATOM 91110 H HE1 . PHE EA 3 208 ? 50.461 -117.725 -57.070 1.00 293.83 ? 209 PHE X HE1 1 ATOM 91111 H HE2 . PHE EA 3 208 ? 48.762 -114.228 -56.131 1.00 284.25 ? 209 PHE X HE2 1 ATOM 91112 H HZ . PHE EA 3 208 ? 49.069 -115.965 -57.622 1.00 290.80 ? 209 PHE X HZ 1 ATOM 91113 N N . ASN EA 3 209 ? 54.176 -117.460 -53.707 1.00 283.48 ? 210 ASN X N 1 ATOM 91114 C CA . ASN EA 3 209 ? 54.859 -118.378 -54.615 1.00 291.19 ? 210 ASN X CA 1 ATOM 91115 C C . ASN EA 3 209 ? 53.915 -119.505 -55.025 1.00 295.92 ? 210 ASN X C 1 ATOM 91116 O O . ASN EA 3 209 ? 53.284 -120.128 -54.170 1.00 294.78 ? 210 ASN X O 1 ATOM 91117 C CB . ASN EA 3 209 ? 56.119 -118.945 -53.964 1.00 293.06 ? 210 ASN X CB 1 ATOM 91118 C CG . ASN EA 3 209 ? 57.086 -117.861 -53.528 1.00 291.25 ? 210 ASN X CG 1 ATOM 91119 O OD1 . ASN EA 3 209 ? 57.465 -116.998 -54.320 1.00 290.89 ? 210 ASN X OD1 1 ATOM 91120 N ND2 . ASN EA 3 209 ? 57.494 -117.903 -52.266 1.00 291.49 ? 210 ASN X ND2 1 ATOM 91121 H H . ASN EA 3 209 ? 54.074 -117.771 -52.912 1.00 306.27 ? 210 ASN X H 1 ATOM 91122 H HA . ASN EA 3 209 ? 55.123 -117.897 -55.415 1.00 311.86 ? 210 ASN X HA 1 ATOM 91123 H HB2 . ASN EA 3 209 ? 55.868 -119.456 -53.179 1.00 309.99 ? 210 ASN X HB2 1 ATOM 91124 H HB3 . ASN EA 3 209 ? 56.576 -119.516 -54.601 1.00 309.99 ? 210 ASN X HB3 1 ATOM 91125 H HD21 . ASN EA 3 209 ? 58.043 -117.310 -51.971 1.00 300.97 ? 210 ASN X HD21 1 ATOM 91126 H HD22 . ASN EA 3 209 ? 57.210 -118.523 -51.742 1.00 300.97 ? 210 ASN X HD22 1 ATOM 91127 N N . ARG EA 3 210 ? 53.818 -119.763 -56.327 1.00 286.95 ? 211 ARG X N 1 ATOM 91128 C CA . ARG EA 3 210 ? 52.957 -120.828 -56.836 1.00 291.69 ? 211 ARG X CA 1 ATOM 91129 C C . ARG EA 3 210 ? 53.310 -122.168 -56.196 1.00 294.96 ? 211 ARG X C 1 ATOM 91130 O O . ARG EA 3 210 ? 52.429 -122.941 -55.819 1.00 295.36 ? 211 ARG X O 1 ATOM 91131 C CB . ARG EA 3 210 ? 53.058 -120.928 -58.363 1.00 297.86 ? 211 ARG X CB 1 ATOM 91132 C CG . ARG EA 3 210 ? 52.248 -122.077 -58.966 1.00 302.89 ? 211 ARG X CG 1 ATOM 91133 C CD . ARG EA 3 210 ? 52.419 -122.181 -60.475 1.00 309.21 ? 211 ARG X CD 1 ATOM 91134 N NE . ARG EA 3 210 ? 53.818 -122.138 -60.893 1.00 312.99 ? 211 ARG X NE 1 ATOM 91135 C CZ . ARG EA 3 210 ? 54.663 -123.160 -60.793 1.00 317.27 ? 211 ARG X CZ 1 ATOM 91136 N NH1 . ARG EA 3 210 ? 54.261 -124.320 -60.289 1.00 318.54 ? 211 ARG X NH1 1 ATOM 91137 N NH2 . ARG EA 3 210 ? 55.919 -123.024 -61.197 1.00 320.29 ? 211 ARG X NH2 1 ATOM 91138 O OXT . ARG EA 3 210 ? 54.483 -122.504 -56.038 1.00 297.35 ? 211 ARG X OXT 1 ATOM 91139 H H . ARG EA 3 210 ? 54.244 -119.334 -56.940 1.00 311.10 ? 211 ARG X H 1 ATOM 91140 H HA . ARG EA 3 210 ? 52.036 -120.622 -56.610 1.00 311.75 ? 211 ARG X HA 1 ATOM 91141 H HB2 . ARG EA 3 210 ? 52.733 -120.101 -58.752 1.00 311.06 ? 211 ARG X HB2 1 ATOM 91142 H HB3 . ARG EA 3 210 ? 53.987 -121.062 -58.606 1.00 311.06 ? 211 ARG X HB3 1 ATOM 91143 H HG2 . ARG EA 3 210 ? 52.541 -122.913 -58.572 1.00 312.31 ? 211 ARG X HG2 1 ATOM 91144 H HG3 . ARG EA 3 210 ? 51.307 -121.934 -58.780 1.00 312.31 ? 211 ARG X HG3 1 ATOM 91145 H HD2 . ARG EA 3 210 ? 52.041 -123.022 -60.778 1.00 312.35 ? 211 ARG X HD2 1 ATOM 91146 H HD3 . ARG EA 3 210 ? 51.957 -121.440 -60.897 1.00 312.35 ? 211 ARG X HD3 1 ATOM 91147 H HE . ARG EA 3 210 ? 54.114 -121.403 -61.225 1.00 310.88 ? 211 ARG X HE 1 ATOM 91148 H HH11 . ARG EA 3 210 ? 53.448 -124.415 -60.024 1.00 311.85 ? 211 ARG X HH11 1 ATOM 91149 H HH12 . ARG EA 3 210 ? 54.812 -124.977 -60.228 1.00 311.85 ? 211 ARG X HH12 1 ATOM 91150 H HH21 . ARG EA 3 210 ? 56.186 -122.275 -61.525 1.00 309.28 ? 211 ARG X HH21 1 ATOM 91151 H HH22 . ARG EA 3 210 ? 56.465 -123.685 -61.134 1.00 309.28 ? 211 ARG X HH22 1 ATOM 91152 N N . GLN FA 4 1 ? 0.987 -93.070 -55.953 1.00 232.59 ? 1 GLN W N 1 ATOM 91153 C CA . GLN FA 4 1 ? 2.349 -92.976 -56.554 1.00 228.66 ? 1 GLN W CA 1 ATOM 91154 C C . GLN FA 4 1 ? 2.397 -93.730 -57.884 1.00 226.71 ? 1 GLN W C 1 ATOM 91155 O O . GLN FA 4 1 ? 1.547 -94.584 -58.148 1.00 227.55 ? 1 GLN W O 1 ATOM 91156 C CB . GLN FA 4 1 ? 3.395 -93.534 -55.575 1.00 229.77 ? 1 GLN W CB 1 ATOM 91157 C CG . GLN FA 4 1 ? 4.850 -93.613 -56.078 1.00 228.70 ? 1 GLN W CG 1 ATOM 91158 C CD . GLN FA 4 1 ? 5.415 -92.302 -56.618 1.00 228.40 ? 1 GLN W CD 1 ATOM 91159 O OE1 . GLN FA 4 1 ? 4.728 -91.285 -56.685 1.00 229.11 ? 1 GLN W OE1 1 ATOM 91160 N NE2 . GLN FA 4 1 ? 6.684 -92.333 -57.014 1.00 228.37 ? 1 GLN W NE2 1 ATOM 91161 H H1 . GLN FA 4 1 ? 0.963 -92.598 -55.199 1.00 314.06 ? 1 GLN W H1 1 ATOM 91162 H H2 . GLN FA 4 1 ? 0.388 -92.745 -56.525 1.00 314.06 ? 1 GLN W H2 1 ATOM 91163 H H3 . GLN FA 4 1 ? 0.799 -93.921 -55.778 1.00 314.06 ? 1 GLN W H3 1 ATOM 91164 H HA . GLN FA 4 1 ? 2.560 -92.045 -56.725 1.00 309.12 ? 1 GLN W HA 1 ATOM 91165 H HB2 . GLN FA 4 1 ? 3.397 -92.974 -54.783 1.00 313.34 ? 1 GLN W HB2 1 ATOM 91166 H HB3 . GLN FA 4 1 ? 3.129 -94.434 -55.329 1.00 313.34 ? 1 GLN W HB3 1 ATOM 91167 H HG2 . GLN FA 4 1 ? 5.417 -93.895 -55.343 1.00 311.22 ? 1 GLN W HG2 1 ATOM 91168 H HG3 . GLN FA 4 1 ? 4.895 -94.267 -56.793 1.00 311.22 ? 1 GLN W HG3 1 ATOM 91169 H HE21 . GLN FA 4 1 ? 7.054 -91.622 -57.327 1.00 313.37 ? 1 GLN W HE21 1 ATOM 91170 H HE22 . GLN FA 4 1 ? 7.135 -93.063 -56.957 1.00 313.37 ? 1 GLN W HE22 1 ATOM 91171 N N . VAL FA 4 2 ? 3.389 -93.414 -58.712 1.00 213.61 ? 2 VAL W N 1 ATOM 91172 C CA . VAL FA 4 2 ? 3.432 -93.870 -60.097 1.00 212.51 ? 2 VAL W CA 1 ATOM 91173 C C . VAL FA 4 2 ? 4.772 -94.546 -60.377 1.00 211.26 ? 2 VAL W C 1 ATOM 91174 O O . VAL FA 4 2 ? 5.827 -94.025 -60.007 1.00 211.27 ? 2 VAL W O 1 ATOM 91175 C CB . VAL FA 4 2 ? 3.229 -92.701 -61.081 1.00 213.57 ? 2 VAL W CB 1 ATOM 91176 C CG1 . VAL FA 4 2 ? 3.176 -93.208 -62.511 1.00 213.65 ? 2 VAL W CG1 1 ATOM 91177 C CG2 . VAL FA 4 2 ? 1.959 -91.938 -60.746 1.00 217.12 ? 2 VAL W CG2 1 ATOM 91178 H H . VAL FA 4 2 ? 4.062 -92.926 -58.490 1.00 247.14 ? 2 VAL W H 1 ATOM 91179 H HA . VAL FA 4 2 ? 2.726 -94.518 -60.244 1.00 237.99 ? 2 VAL W HA 1 ATOM 91180 H HB . VAL FA 4 2 ? 3.977 -92.088 -61.005 1.00 232.22 ? 2 VAL W HB 1 ATOM 91181 H HG11 . VAL FA 4 2 ? 3.048 -92.454 -63.108 1.00 224.87 ? 2 VAL W HG11 1 ATOM 91182 H HG12 . VAL FA 4 2 ? 4.011 -93.656 -62.718 1.00 224.87 ? 2 VAL W HG12 1 ATOM 91183 H HG13 . VAL FA 4 2 ? 2.436 -93.829 -62.599 1.00 224.87 ? 2 VAL W HG13 1 ATOM 91184 H HG21 . VAL FA 4 2 ? 1.853 -91.210 -61.377 1.00 237.95 ? 2 VAL W HG21 1 ATOM 91185 H HG22 . VAL FA 4 2 ? 1.203 -92.543 -60.807 1.00 237.95 ? 2 VAL W HG22 1 ATOM 91186 H HG23 . VAL FA 4 2 ? 2.031 -91.588 -59.844 1.00 237.95 ? 2 VAL W HG23 1 ATOM 91187 N N . GLN FA 4 3 ? 4.721 -95.703 -61.032 1.00 209.03 ? 3 GLN W N 1 ATOM 91188 C CA . GLN FA 4 3 ? 5.923 -96.444 -61.404 1.00 209.66 ? 3 GLN W CA 1 ATOM 91189 C C . GLN FA 4 3 ? 5.950 -96.658 -62.916 1.00 209.45 ? 3 GLN W C 1 ATOM 91190 O O . GLN FA 4 3 ? 4.958 -97.095 -63.504 1.00 210.19 ? 3 GLN W O 1 ATOM 91191 C CB . GLN FA 4 3 ? 5.964 -97.781 -60.664 1.00 212.28 ? 3 GLN W CB 1 ATOM 91192 C CG . GLN FA 4 3 ? 7.319 -98.468 -60.674 1.00 215.73 ? 3 GLN W CG 1 ATOM 91193 C CD . GLN FA 4 3 ? 7.354 -99.695 -59.778 1.00 219.89 ? 3 GLN W CD 1 ATOM 91194 O OE1 . GLN FA 4 3 ? 6.313 -100.267 -59.447 1.00 219.35 ? 3 GLN W OE1 1 ATOM 91195 N NE2 . GLN FA 4 3 ? 8.554 -100.104 -59.378 1.00 225.14 ? 3 GLN W NE2 1 ATOM 91196 H H . GLN FA 4 3 ? 3.990 -96.086 -61.275 1.00 229.51 ? 3 GLN W H 1 ATOM 91197 H HA . GLN FA 4 3 ? 6.707 -95.932 -61.154 1.00 226.83 ? 3 GLN W HA 1 ATOM 91198 H HB2 . GLN FA 4 3 ? 5.718 -97.630 -59.738 1.00 232.31 ? 3 GLN W HB2 1 ATOM 91199 H HB3 . GLN FA 4 3 ? 5.326 -98.384 -61.077 1.00 232.31 ? 3 GLN W HB3 1 ATOM 91200 H HG2 . GLN FA 4 3 ? 7.525 -98.750 -61.579 1.00 232.58 ? 3 GLN W HG2 1 ATOM 91201 H HG3 . GLN FA 4 3 ? 7.992 -97.845 -60.358 1.00 232.58 ? 3 GLN W HG3 1 ATOM 91202 H HE21 . GLN FA 4 3 ? 8.625 -100.794 -58.870 1.00 242.88 ? 3 GLN W HE21 1 ATOM 91203 H HE22 . GLN FA 4 3 ? 9.258 -99.678 -59.627 1.00 242.88 ? 3 GLN W HE22 1 ATOM 91204 N N . LEU FA 4 4 ? 7.084 -96.343 -63.539 1.00 198.90 ? 4 LEU W N 1 ATOM 91205 C CA . LEU FA 4 4 ? 7.335 -96.697 -64.938 1.00 199.83 ? 4 LEU W CA 1 ATOM 91206 C C . LEU FA 4 4 ? 8.261 -97.907 -65.102 1.00 203.57 ? 4 LEU W C 1 ATOM 91207 O O . LEU FA 4 4 ? 9.418 -97.871 -64.677 1.00 205.65 ? 4 LEU W O 1 ATOM 91208 C CB . LEU FA 4 4 ? 7.943 -95.495 -65.667 1.00 198.24 ? 4 LEU W CB 1 ATOM 91209 C CG . LEU FA 4 4 ? 7.211 -94.148 -65.591 1.00 196.79 ? 4 LEU W CG 1 ATOM 91210 C CD1 . LEU FA 4 4 ? 7.555 -93.293 -66.805 1.00 197.14 ? 4 LEU W CD1 1 ATOM 91211 C CD2 . LEU FA 4 4 ? 5.700 -94.305 -65.482 1.00 198.43 ? 4 LEU W CD2 1 ATOM 91212 H H . LEU FA 4 4 ? 7.734 -95.919 -63.169 1.00 192.17 ? 4 LEU W H 1 ATOM 91213 H HA . LEU FA 4 4 ? 6.490 -96.909 -65.365 1.00 186.69 ? 4 LEU W HA 1 ATOM 91214 H HB2 . LEU FA 4 4 ? 8.833 -95.351 -65.309 1.00 182.01 ? 4 LEU W HB2 1 ATOM 91215 H HB3 . LEU FA 4 4 ? 8.014 -95.723 -66.607 1.00 182.01 ? 4 LEU W HB3 1 ATOM 91216 H HG . LEU FA 4 4 ? 7.516 -93.674 -64.802 1.00 180.48 ? 4 LEU W HG 1 ATOM 91217 H HD11 . LEU FA 4 4 ? 7.083 -92.448 -66.739 1.00 175.77 ? 4 LEU W HD11 1 ATOM 91218 H HD12 . LEU FA 4 4 ? 8.512 -93.138 -66.821 1.00 175.77 ? 4 LEU W HD12 1 ATOM 91219 H HD13 . LEU FA 4 4 ? 7.282 -93.762 -67.609 1.00 175.77 ? 4 LEU W HD13 1 ATOM 91220 H HD21 . LEU FA 4 4 ? 5.294 -93.425 -65.438 1.00 182.72 ? 4 LEU W HD21 1 ATOM 91221 H HD22 . LEU FA 4 4 ? 5.375 -94.781 -66.262 1.00 182.72 ? 4 LEU W HD22 1 ATOM 91222 H HD23 . LEU FA 4 4 ? 5.493 -94.806 -64.678 1.00 182.72 ? 4 LEU W HD23 1 ATOM 91223 N N . GLN FA 4 5 ? 7.747 -98.968 -65.724 1.00 202.25 ? 5 GLN W N 1 ATOM 91224 C CA . GLN FA 4 5 ? 8.525 -100.180 -65.999 1.00 207.68 ? 5 GLN W CA 1 ATOM 91225 C C . GLN FA 4 5 ? 8.770 -100.396 -67.498 1.00 210.24 ? 5 GLN W C 1 ATOM 91226 O O . GLN FA 4 5 ? 7.850 -100.256 -68.304 1.00 209.16 ? 5 GLN W O 1 ATOM 91227 C CB . GLN FA 4 5 ? 7.820 -101.404 -65.411 1.00 210.07 ? 5 GLN W CB 1 ATOM 91228 C CG . GLN FA 4 5 ? 7.640 -101.350 -63.898 1.00 209.08 ? 5 GLN W CG 1 ATOM 91229 C CD . GLN FA 4 5 ? 6.794 -102.496 -63.357 1.00 211.00 ? 5 GLN W CD 1 ATOM 91230 O OE1 . GLN FA 4 5 ? 6.720 -103.565 -63.961 1.00 214.69 ? 5 GLN W OE1 1 ATOM 91231 N NE2 . GLN FA 4 5 ? 6.155 -102.275 -62.210 1.00 208.98 ? 5 GLN W NE2 1 ATOM 91232 H H . GLN FA 4 5 ? 6.934 -99.011 -66.002 1.00 290.89 ? 5 GLN W H 1 ATOM 91233 H HA . GLN FA 4 5 ? 9.390 -100.100 -65.567 1.00 293.21 ? 5 GLN W HA 1 ATOM 91234 H HB2 . GLN FA 4 5 ? 6.940 -101.480 -65.812 1.00 297.55 ? 5 GLN W HB2 1 ATOM 91235 H HB3 . GLN FA 4 5 ? 8.344 -102.195 -65.618 1.00 297.55 ? 5 GLN W HB3 1 ATOM 91236 H HG2 . GLN FA 4 5 ? 8.511 -101.395 -63.474 1.00 303.06 ? 5 GLN W HG2 1 ATOM 91237 H HG3 . GLN FA 4 5 ? 7.201 -100.517 -63.663 1.00 303.06 ? 5 GLN W HG3 1 ATOM 91238 H HE21 . GLN FA 4 5 ? 5.665 -102.892 -61.865 1.00 312.87 ? 5 GLN W HE21 1 ATOM 91239 H HE22 . GLN FA 4 5 ? 6.232 -101.515 -61.815 1.00 312.87 ? 5 GLN W HE22 1 ATOM 91240 N N . GLN FA 4 6 ? 10.006 -100.744 -67.854 1.00 199.67 ? 6 GLN W N 1 ATOM 91241 C CA . GLN FA 4 6 ? 10.406 -100.965 -69.251 1.00 203.70 ? 6 GLN W CA 1 ATOM 91242 C C . GLN FA 4 6 ? 10.771 -102.420 -69.539 1.00 212.08 ? 6 GLN W C 1 ATOM 91243 O O . GLN FA 4 6 ? 11.255 -103.132 -68.659 1.00 216.44 ? 6 GLN W O 1 ATOM 91244 C CB . GLN FA 4 6 ? 11.603 -100.098 -69.645 1.00 204.63 ? 6 GLN W CB 1 ATOM 91245 C CG . GLN FA 4 6 ? 11.613 -98.703 -69.089 1.00 197.60 ? 6 GLN W CG 1 ATOM 91246 C CD . GLN FA 4 6 ? 12.838 -97.932 -69.540 1.00 198.95 ? 6 GLN W CD 1 ATOM 91247 O OE1 . GLN FA 4 6 ? 13.481 -98.292 -70.527 1.00 203.94 ? 6 GLN W OE1 1 ATOM 91248 N NE2 . GLN FA 4 6 ? 13.176 -96.878 -68.813 1.00 195.44 ? 6 GLN W NE2 1 ATOM 91249 H H . GLN FA 4 6 ? 10.648 -100.862 -67.294 1.00 229.62 ? 6 GLN W H 1 ATOM 91250 H HA . GLN FA 4 6 ? 9.665 -100.726 -69.829 1.00 229.62 ? 6 GLN W HA 1 ATOM 91251 H HB2 . GLN FA 4 6 ? 12.412 -100.538 -69.339 1.00 230.34 ? 6 GLN W HB2 1 ATOM 91252 H HB3 . GLN FA 4 6 ? 11.622 -100.025 -70.612 1.00 230.34 ? 6 GLN W HB3 1 ATOM 91253 H HG2 . GLN FA 4 6 ? 10.826 -98.229 -69.398 1.00 226.98 ? 6 GLN W HG2 1 ATOM 91254 H HG3 . GLN FA 4 6 ? 11.621 -98.744 -68.120 1.00 226.98 ? 6 GLN W HG3 1 ATOM 91255 H HE21 . GLN FA 4 6 ? 13.863 -96.409 -69.030 1.00 232.65 ? 6 GLN W HE21 1 ATOM 91256 H HE22 . GLN FA 4 6 ? 12.707 -96.662 -68.125 1.00 232.65 ? 6 GLN W HE22 1 ATOM 91257 N N . TRP FA 4 7 ? 10.538 -102.851 -70.776 1.00 210.71 ? 7 TRP W N 1 ATOM 91258 C CA . TRP FA 4 7 ? 11.000 -104.161 -71.233 1.00 219.72 ? 7 TRP W CA 1 ATOM 91259 C C . TRP FA 4 7 ? 11.305 -104.092 -72.730 1.00 224.31 ? 7 TRP W C 1 ATOM 91260 O O . TRP FA 4 7 ? 11.020 -103.083 -73.379 1.00 220.27 ? 7 TRP W O 1 ATOM 91261 C CB . TRP FA 4 7 ? 9.966 -105.256 -70.940 1.00 219.52 ? 7 TRP W CB 1 ATOM 91262 C CG . TRP FA 4 7 ? 8.607 -105.010 -71.527 1.00 214.61 ? 7 TRP W CG 1 ATOM 91263 C CD1 . TRP FA 4 7 ? 8.182 -105.349 -72.779 1.00 217.53 ? 7 TRP W CD1 1 ATOM 91264 C CD2 . TRP FA 4 7 ? 7.490 -104.391 -70.878 1.00 207.66 ? 7 TRP W CD2 1 ATOM 91265 N NE1 . TRP FA 4 7 ? 6.872 -104.973 -72.952 1.00 213.30 ? 7 TRP W NE1 1 ATOM 91266 C CE2 . TRP FA 4 7 ? 6.424 -104.381 -71.800 1.00 207.57 ? 7 TRP W CE2 1 ATOM 91267 C CE3 . TRP FA 4 7 ? 7.289 -103.840 -69.609 1.00 202.59 ? 7 TRP W CE3 1 ATOM 91268 C CZ2 . TRP FA 4 7 ? 5.177 -103.841 -71.494 1.00 203.52 ? 7 TRP W CZ2 1 ATOM 91269 C CZ3 . TRP FA 4 7 ? 6.050 -103.303 -69.307 1.00 197.96 ? 7 TRP W CZ3 1 ATOM 91270 C CH2 . TRP FA 4 7 ? 5.010 -103.308 -70.246 1.00 198.87 ? 7 TRP W CH2 1 ATOM 91271 H H . TRP FA 4 7 ? 10.113 -102.402 -71.374 1.00 210.06 ? 7 TRP W H 1 ATOM 91272 H HA . TRP FA 4 7 ? 11.820 -104.388 -70.768 1.00 215.55 ? 7 TRP W HA 1 ATOM 91273 H HB2 . TRP FA 4 7 ? 10.294 -106.095 -71.300 1.00 215.75 ? 7 TRP W HB2 1 ATOM 91274 H HB3 . TRP FA 4 7 ? 9.861 -105.333 -69.979 1.00 215.75 ? 7 TRP W HB3 1 ATOM 91275 H HD1 . TRP FA 4 7 ? 8.703 -105.772 -73.422 1.00 214.10 ? 7 TRP W HD1 1 ATOM 91276 H HE1 . TRP FA 4 7 ? 6.409 -105.088 -73.668 1.00 211.42 ? 7 TRP W HE1 1 ATOM 91277 H HE3 . TRP FA 4 7 ? 7.975 -103.831 -68.981 1.00 207.41 ? 7 TRP W HE3 1 ATOM 91278 H HZ2 . TRP FA 4 7 ? 4.485 -103.843 -72.115 1.00 206.58 ? 7 TRP W HZ2 1 ATOM 91279 H HZ3 . TRP FA 4 7 ? 5.905 -102.934 -68.466 1.00 206.01 ? 7 TRP W HZ3 1 ATOM 91280 H HH2 . TRP FA 4 7 ? 4.188 -102.942 -70.014 1.00 205.60 ? 7 TRP W HH2 1 ATOM 91281 N N . GLY FA 4 8 ? 11.875 -105.167 -73.272 1.00 194.18 ? 8 GLY W N 1 ATOM 91282 C CA . GLY FA 4 8 ? 12.366 -105.167 -74.641 1.00 200.68 ? 8 GLY W CA 1 ATOM 91283 C C . GLY FA 4 8 ? 13.778 -105.716 -74.712 1.00 212.30 ? 8 GLY W C 1 ATOM 91284 O O . GLY FA 4 8 ? 14.512 -105.693 -73.724 1.00 214.95 ? 8 GLY W O 1 ATOM 91285 H H . GLY FA 4 8 ? 11.989 -105.913 -72.861 1.00 155.46 ? 8 GLY W H 1 ATOM 91286 H HA2 . GLY FA 4 8 ? 11.790 -105.716 -75.195 1.00 161.44 ? 8 GLY W HA2 1 ATOM 91287 H HA3 . GLY FA 4 8 ? 12.366 -104.262 -74.989 1.00 161.44 ? 8 GLY W HA3 1 ATOM 91288 N N . ALA FA 4 9 ? 14.167 -106.203 -75.886 1.00 197.31 ? 9 ALA W N 1 ATOM 91289 C CA . ALA FA 4 9 ? 15.462 -106.856 -76.051 1.00 210.29 ? 9 ALA W CA 1 ATOM 91290 C C . ALA FA 4 9 ? 16.600 -105.837 -76.086 1.00 215.71 ? 9 ALA W C 1 ATOM 91291 O O . ALA FA 4 9 ? 16.428 -104.719 -76.571 1.00 210.57 ? 9 ALA W O 1 ATOM 91292 C CB . ALA FA 4 9 ? 15.464 -107.693 -77.321 1.00 216.34 ? 9 ALA W CB 1 ATOM 91293 H H . ALA FA 4 9 ? 13.698 -106.168 -76.605 1.00 216.13 ? 9 ALA W H 1 ATOM 91294 H HA . ALA FA 4 9 ? 15.615 -107.450 -75.299 1.00 223.59 ? 9 ALA W HA 1 ATOM 91295 H HB1 . ALA FA 4 9 ? 16.330 -108.120 -77.415 1.00 230.28 ? 9 ALA W HB1 1 ATOM 91296 H HB2 . ALA FA 4 9 ? 14.769 -108.366 -77.256 1.00 230.28 ? 9 ALA W HB2 1 ATOM 91297 H HB3 . ALA FA 4 9 ? 15.295 -107.115 -78.080 1.00 230.28 ? 9 ALA W HB3 1 ATOM 91298 N N . GLY FA 4 10 ? 17.761 -106.242 -75.571 1.00 205.42 ? 10 GLY W N 1 ATOM 91299 C CA . GLY FA 4 10 ? 18.882 -105.340 -75.362 1.00 211.83 ? 10 GLY W CA 1 ATOM 91300 C C . GLY FA 4 10 ? 20.100 -105.572 -76.244 1.00 227.08 ? 10 GLY W C 1 ATOM 91301 O O . GLY FA 4 10 ? 21.103 -104.874 -76.101 1.00 233.98 ? 10 GLY W O 1 ATOM 91302 H H . GLY FA 4 10 ? 17.923 -107.053 -75.332 1.00 204.07 ? 10 GLY W H 1 ATOM 91303 H HA2 . GLY FA 4 10 ? 18.580 -104.430 -75.510 1.00 199.36 ? 10 GLY W HA2 1 ATOM 91304 H HA3 . GLY FA 4 10 ? 19.170 -105.411 -74.439 1.00 199.36 ? 10 GLY W HA3 1 ATOM 91305 N N . LEU FA 4 11 ? 20.032 -106.551 -77.142 1.00 218.97 ? 11 LEU W N 1 ATOM 91306 C CA . LEU FA 4 11 ? 21.193 -106.945 -77.943 1.00 229.77 ? 11 LEU W CA 1 ATOM 91307 C C . LEU FA 4 11 ? 20.764 -106.949 -79.403 1.00 227.22 ? 11 LEU W C 1 ATOM 91308 O O . LEU FA 4 11 ? 20.286 -107.954 -79.928 1.00 225.38 ? 11 LEU W O 1 ATOM 91309 C CB . LEU FA 4 11 ? 21.734 -108.310 -77.520 1.00 235.03 ? 11 LEU W CB 1 ATOM 91310 C CG . LEU FA 4 11 ? 22.994 -108.774 -78.257 1.00 241.46 ? 11 LEU W CG 1 ATOM 91311 C CD1 . LEU FA 4 11 ? 24.141 -107.782 -78.088 1.00 245.75 ? 11 LEU W CD1 1 ATOM 91312 C CD2 . LEU FA 4 11 ? 23.412 -110.153 -77.774 1.00 243.21 ? 11 LEU W CD2 1 ATOM 91313 H H . LEU FA 4 11 ? 19.322 -107.007 -77.308 1.00 259.02 ? 11 LEU W H 1 ATOM 91314 H HA . LEU FA 4 11 ? 21.899 -106.289 -77.833 1.00 263.59 ? 11 LEU W HA 1 ATOM 91315 H HB2 . LEU FA 4 11 ? 21.946 -108.276 -76.574 1.00 269.74 ? 11 LEU W HB2 1 ATOM 91316 H HB3 . LEU FA 4 11 ? 21.045 -108.975 -77.674 1.00 269.74 ? 11 LEU W HB3 1 ATOM 91317 H HG . LEU FA 4 11 ? 22.796 -108.840 -79.205 1.00 276.85 ? 11 LEU W HG 1 ATOM 91318 H HD11 . LEU FA 4 11 ? 24.917 -108.112 -78.568 1.00 274.65 ? 11 LEU W HD11 1 ATOM 91319 H HD12 . LEU FA 4 11 ? 23.870 -106.923 -78.447 1.00 274.65 ? 11 LEU W HD12 1 ATOM 91320 H HD13 . LEU FA 4 11 ? 24.348 -107.696 -77.144 1.00 274.65 ? 11 LEU W HD13 1 ATOM 91321 H HD21 . LEU FA 4 11 ? 24.210 -110.426 -78.253 1.00 284.67 ? 11 LEU W HD21 1 ATOM 91322 H HD22 . LEU FA 4 11 ? 23.595 -110.111 -76.822 1.00 284.67 ? 11 LEU W HD22 1 ATOM 91323 H HD23 . LEU FA 4 11 ? 22.692 -110.779 -77.945 1.00 284.67 ? 11 LEU W HD23 1 ATOM 91324 N N . LEU FA 4 12 ? 20.941 -105.799 -80.041 1.00 240.08 ? 12 LEU W N 1 ATOM 91325 C CA . LEU FA 4 12 ? 20.748 -105.641 -81.476 1.00 238.59 ? 12 LEU W CA 1 ATOM 91326 C C . LEU FA 4 12 ? 22.012 -105.590 -82.325 1.00 242.55 ? 12 LEU W C 1 ATOM 91327 O O . LEU FA 4 12 ? 23.096 -105.289 -81.835 1.00 244.67 ? 12 LEU W O 1 ATOM 91328 C CB . LEU FA 4 12 ? 19.976 -104.350 -81.716 1.00 232.29 ? 12 LEU W CB 1 ATOM 91329 C CG . LEU FA 4 12 ? 18.579 -104.307 -81.108 1.00 222.54 ? 12 LEU W CG 1 ATOM 91330 C CD1 . LEU FA 4 12 ? 17.990 -102.946 -81.353 1.00 214.99 ? 12 LEU W CD1 1 ATOM 91331 C CD2 . LEU FA 4 12 ? 17.670 -105.406 -81.643 1.00 219.10 ? 12 LEU W CD2 1 ATOM 91332 H H . LEU FA 4 12 ? 21.181 -105.072 -79.650 1.00 325.92 ? 12 LEU W H 1 ATOM 91333 H HA . LEU FA 4 12 ? 20.205 -106.377 -81.800 1.00 329.94 ? 12 LEU W HA 1 ATOM 91334 H HB2 . LEU FA 4 12 ? 20.481 -103.614 -81.337 1.00 325.22 ? 12 LEU W HB2 1 ATOM 91335 H HB3 . LEU FA 4 12 ? 19.881 -104.221 -82.673 1.00 325.22 ? 12 LEU W HB3 1 ATOM 91336 H HG . LEU FA 4 12 ? 18.654 -104.427 -80.148 1.00 321.08 ? 12 LEU W HG 1 ATOM 91337 H HD11 . LEU FA 4 12 ? 17.100 -102.913 -80.967 1.00 318.71 ? 12 LEU W HD11 1 ATOM 91338 H HD12 . LEU FA 4 12 ? 18.556 -102.277 -80.936 1.00 318.71 ? 12 LEU W HD12 1 ATOM 91339 H HD13 . LEU FA 4 12 ? 17.942 -102.790 -82.309 1.00 318.71 ? 12 LEU W HD13 1 ATOM 91340 H HD21 . LEU FA 4 12 ? 16.800 -105.328 -81.222 1.00 326.42 ? 12 LEU W HD21 1 ATOM 91341 H HD22 . LEU FA 4 12 ? 17.584 -105.305 -82.603 1.00 326.42 ? 12 LEU W HD22 1 ATOM 91342 H HD23 . LEU FA 4 12 ? 18.063 -106.269 -81.435 1.00 326.42 ? 12 LEU W HD23 1 ATOM 91343 N N . LYS FA 4 13 ? 21.855 -105.918 -83.604 1.00 239.99 ? 13 LYS W N 1 ATOM 91344 C CA . LYS FA 4 13 ? 22.952 -105.899 -84.565 1.00 241.19 ? 13 LYS W CA 1 ATOM 91345 C C . LYS FA 4 13 ? 22.570 -104.840 -85.594 1.00 236.33 ? 13 LYS W C 1 ATOM 91346 O O . LYS FA 4 13 ? 21.413 -104.420 -85.640 1.00 233.34 ? 13 LYS W O 1 ATOM 91347 C CB . LYS FA 4 13 ? 23.186 -107.257 -85.228 1.00 244.16 ? 13 LYS W CB 1 ATOM 91348 C CG . LYS FA 4 13 ? 22.701 -108.459 -84.441 1.00 245.35 ? 13 LYS W CG 1 ATOM 91349 C CD . LYS FA 4 13 ? 23.046 -109.747 -85.178 1.00 245.59 ? 13 LYS W CD 1 ATOM 91350 C CE . LYS FA 4 13 ? 23.448 -110.859 -84.224 1.00 246.76 ? 13 LYS W CE 1 ATOM 91351 N NZ . LYS FA 4 13 ? 24.754 -110.584 -83.559 1.00 250.66 ? 13 LYS W NZ 1 ATOM 91352 H H . LYS FA 4 13 ? 21.104 -106.160 -83.946 1.00 206.50 ? 13 LYS W H 1 ATOM 91353 H HA . LYS FA 4 13 ? 23.770 -105.623 -84.123 1.00 213.16 ? 13 LYS W HA 1 ATOM 91354 H HB2 . LYS FA 4 13 ? 22.727 -107.264 -86.082 1.00 223.47 ? 13 LYS W HB2 1 ATOM 91355 H HB3 . LYS FA 4 13 ? 24.138 -107.368 -85.371 1.00 223.47 ? 13 LYS W HB3 1 ATOM 91356 H HG2 . LYS FA 4 13 ? 23.135 -108.475 -83.574 1.00 226.78 ? 13 LYS W HG2 1 ATOM 91357 H HG3 . LYS FA 4 13 ? 21.738 -108.412 -84.338 1.00 226.78 ? 13 LYS W HG3 1 ATOM 91358 H HD2 . LYS FA 4 13 ? 22.270 -110.045 -85.679 1.00 234.75 ? 13 LYS W HD2 1 ATOM 91359 H HD3 . LYS FA 4 13 ? 23.789 -109.581 -85.779 1.00 234.75 ? 13 LYS W HD3 1 ATOM 91360 H HE2 . LYS FA 4 13 ? 22.771 -110.947 -83.536 1.00 239.73 ? 13 LYS W HE2 1 ATOM 91361 H HE3 . LYS FA 4 13 ? 23.531 -111.688 -84.720 1.00 239.73 ? 13 LYS W HE3 1 ATOM 91362 H HZ1 . LYS FA 4 13 ? 24.961 -111.253 -83.008 1.00 239.03 ? 13 LYS W HZ1 1 ATOM 91363 H HZ2 . LYS FA 4 13 ? 25.396 -110.504 -84.170 1.00 239.03 ? 13 LYS W HZ2 1 ATOM 91364 H HZ3 . LYS FA 4 13 ? 24.704 -109.829 -83.091 1.00 239.03 ? 13 LYS W HZ3 1 ATOM 91365 N N . PRO FA 4 14 ? 23.533 -104.394 -86.413 1.00 234.55 ? 14 PRO W N 1 ATOM 91366 C CA . PRO FA 4 14 ? 23.254 -103.323 -87.378 1.00 229.12 ? 14 PRO W CA 1 ATOM 91367 C C . PRO FA 4 14 ? 22.060 -103.609 -88.291 1.00 230.10 ? 14 PRO W C 1 ATOM 91368 O O . PRO FA 4 14 ? 21.823 -104.763 -88.652 1.00 234.41 ? 14 PRO W O 1 ATOM 91369 C CB . PRO FA 4 14 ? 24.547 -103.242 -88.191 1.00 228.24 ? 14 PRO W CB 1 ATOM 91370 C CG . PRO FA 4 14 ? 25.600 -103.734 -87.265 1.00 230.60 ? 14 PRO W CG 1 ATOM 91371 C CD . PRO FA 4 14 ? 24.948 -104.802 -86.439 1.00 236.41 ? 14 PRO W CD 1 ATOM 91372 H HA . PRO FA 4 14 ? 23.111 -102.481 -86.917 1.00 176.09 ? 14 PRO W HA 1 ATOM 91373 H HB2 . PRO FA 4 14 ? 24.481 -103.814 -88.972 1.00 181.11 ? 14 PRO W HB2 1 ATOM 91374 H HB3 . PRO FA 4 14 ? 24.717 -102.323 -88.449 1.00 181.11 ? 14 PRO W HB3 1 ATOM 91375 H HG2 . PRO FA 4 14 ? 26.338 -104.101 -87.777 1.00 183.68 ? 14 PRO W HG2 1 ATOM 91376 H HG3 . PRO FA 4 14 ? 25.904 -103.005 -86.702 1.00 183.68 ? 14 PRO W HG3 1 ATOM 91377 H HD2 . PRO FA 4 14 ? 25.043 -105.667 -86.868 1.00 181.63 ? 14 PRO W HD2 1 ATOM 91378 H HD3 . PRO FA 4 14 ? 25.316 -104.808 -85.541 1.00 181.63 ? 14 PRO W HD3 1 ATOM 91379 N N . SER FA 4 15 ? 21.316 -102.557 -88.626 1.00 231.88 ? 15 SER W N 1 ATOM 91380 C CA . SER FA 4 15 ? 20.209 -102.623 -89.580 1.00 231.88 ? 15 SER W CA 1 ATOM 91381 C C . SER FA 4 15 ? 18.915 -103.201 -88.994 1.00 231.83 ? 15 SER W C 1 ATOM 91382 O O . SER FA 4 15 ? 17.883 -103.194 -89.665 1.00 229.72 ? 15 SER W O 1 ATOM 91383 C CB . SER FA 4 15 ? 20.614 -103.438 -90.812 1.00 235.68 ? 15 SER W CB 1 ATOM 91384 O OG . SER FA 4 15 ? 20.358 -104.817 -90.612 1.00 239.76 ? 15 SER W OG 1 ATOM 91385 H H . SER FA 4 15 ? 21.438 -101.769 -88.303 1.00 237.17 ? 15 SER W H 1 ATOM 91386 H HA . SER FA 4 15 ? 20.012 -101.722 -89.881 1.00 237.84 ? 15 SER W HA 1 ATOM 91387 H HB2 . SER FA 4 15 ? 20.102 -103.130 -91.576 1.00 237.47 ? 15 SER W HB2 1 ATOM 91388 H HB3 . SER FA 4 15 ? 21.562 -103.313 -90.975 1.00 237.47 ? 15 SER W HB3 1 ATOM 91389 H HG . SER FA 4 15 ? 20.584 -105.253 -91.294 1.00 239.09 ? 15 SER W HG 1 ATOM 91390 N N . GLU FA 4 16 ? 18.963 -103.710 -87.764 1.00 234.06 ? 16 GLU W N 1 ATOM 91391 C CA . GLU FA 4 16 ? 17.752 -104.212 -87.110 1.00 230.79 ? 16 GLU W CA 1 ATOM 91392 C C . GLU FA 4 16 ? 16.943 -103.073 -86.489 1.00 224.89 ? 16 GLU W C 1 ATOM 91393 O O . GLU FA 4 16 ? 17.349 -101.912 -86.553 1.00 224.74 ? 16 GLU W O 1 ATOM 91394 C CB . GLU FA 4 16 ? 18.112 -105.237 -86.034 1.00 233.17 ? 16 GLU W CB 1 ATOM 91395 C CG . GLU FA 4 16 ? 18.666 -106.542 -86.580 1.00 237.97 ? 16 GLU W CG 1 ATOM 91396 C CD . GLU FA 4 16 ? 18.935 -107.564 -85.491 1.00 239.42 ? 16 GLU W CD 1 ATOM 91397 O OE1 . GLU FA 4 16 ? 18.956 -107.178 -84.303 1.00 238.59 ? 16 GLU W OE1 1 ATOM 91398 O OE2 . GLU FA 4 16 ? 19.125 -108.753 -85.824 1.00 240.19 ? 16 GLU W OE2 1 ATOM 91399 H H . GLU FA 4 16 ? 19.676 -103.777 -87.289 1.00 202.24 ? 16 GLU W H 1 ATOM 91400 H HA . GLU FA 4 16 ? 17.194 -104.652 -87.771 1.00 201.26 ? 16 GLU W HA 1 ATOM 91401 H HB2 . GLU FA 4 16 ? 18.784 -104.853 -85.450 1.00 198.65 ? 16 GLU W HB2 1 ATOM 91402 H HB3 . GLU FA 4 16 ? 17.314 -105.446 -85.523 1.00 198.65 ? 16 GLU W HB3 1 ATOM 91403 H HG2 . GLU FA 4 16 ? 18.024 -106.925 -87.198 1.00 206.82 ? 16 GLU W HG2 1 ATOM 91404 H HG3 . GLU FA 4 16 ? 19.502 -106.364 -87.038 1.00 206.82 ? 16 GLU W HG3 1 ATOM 91405 N N . THR FA 4 17 ? 15.805 -103.413 -85.886 1.00 231.57 ? 17 THR W N 1 ATOM 91406 C CA . THR FA 4 17 ? 14.936 -102.419 -85.254 1.00 223.44 ? 17 THR W CA 1 ATOM 91407 C C . THR FA 4 17 ? 14.908 -102.572 -83.735 1.00 218.75 ? 17 THR W C 1 ATOM 91408 O O . THR FA 4 17 ? 14.643 -103.659 -83.220 1.00 217.45 ? 17 THR W O 1 ATOM 91409 C CB . THR FA 4 17 ? 13.495 -102.523 -85.787 1.00 216.20 ? 17 THR W CB 1 ATOM 91410 O OG1 . THR FA 4 17 ? 13.491 -102.309 -87.204 1.00 219.52 ? 17 THR W OG1 1 ATOM 91411 C CG2 . THR FA 4 17 ? 12.586 -101.496 -85.120 1.00 207.16 ? 17 THR W CG2 1 ATOM 91412 H H . THR FA 4 17 ? 15.510 -104.219 -85.828 1.00 279.97 ? 17 THR W H 1 ATOM 91413 H HA . THR FA 4 17 ? 15.270 -101.532 -85.460 1.00 275.97 ? 17 THR W HA 1 ATOM 91414 H HB . THR FA 4 17 ? 13.146 -103.408 -85.596 1.00 283.42 ? 17 THR W HB 1 ATOM 91415 H HG1 . THR FA 4 17 ? 12.707 -102.364 -87.500 1.00 290.52 ? 17 THR W HG1 1 ATOM 91416 H HG21 . THR FA 4 17 ? 11.684 -101.577 -85.468 1.00 275.50 ? 17 THR W HG21 1 ATOM 91417 H HG22 . THR FA 4 17 ? 12.568 -101.642 -84.161 1.00 275.50 ? 17 THR W HG22 1 ATOM 91418 H HG23 . THR FA 4 17 ? 12.913 -100.600 -85.296 1.00 275.50 ? 17 THR W HG23 1 ATOM 91419 N N . LEU FA 4 18 ? 15.176 -101.482 -83.023 1.00 228.07 ? 18 LEU W N 1 ATOM 91420 C CA . LEU FA 4 18 ? 14.997 -101.438 -81.575 1.00 219.31 ? 18 LEU W CA 1 ATOM 91421 C C . LEU FA 4 18 ? 13.523 -101.236 -81.233 1.00 207.81 ? 18 LEU W C 1 ATOM 91422 O O . LEU FA 4 18 ? 12.891 -100.306 -81.732 1.00 203.92 ? 18 LEU W O 1 ATOM 91423 C CB . LEU FA 4 18 ? 15.855 -100.331 -80.953 1.00 215.57 ? 18 LEU W CB 1 ATOM 91424 C CG . LEU FA 4 18 ? 15.571 -99.966 -79.494 1.00 202.70 ? 18 LEU W CG 1 ATOM 91425 C CD1 . LEU FA 4 18 ? 15.824 -101.176 -78.605 1.00 206.90 ? 18 LEU W CD1 1 ATOM 91426 C CD2 . LEU FA 4 18 ? 16.422 -98.785 -79.050 1.00 196.06 ? 18 LEU W CD2 1 ATOM 91427 H H . LEU FA 4 18 ? 15.466 -100.746 -83.359 1.00 363.42 ? 18 LEU W H 1 ATOM 91428 H HA . LEU FA 4 18 ? 15.279 -102.285 -81.196 1.00 357.81 ? 18 LEU W HA 1 ATOM 91429 H HB2 . LEU FA 4 18 ? 16.784 -100.606 -81.002 1.00 351.43 ? 18 LEU W HB2 1 ATOM 91430 H HB3 . LEU FA 4 18 ? 15.733 -99.524 -81.477 1.00 351.43 ? 18 LEU W HB3 1 ATOM 91431 H HG . LEU FA 4 18 ? 14.638 -99.715 -79.405 1.00 346.88 ? 18 LEU W HG 1 ATOM 91432 H HD11 . LEU FA 4 18 ? 15.641 -100.935 -77.684 1.00 344.94 ? 18 LEU W HD11 1 ATOM 91433 H HD12 . LEU FA 4 18 ? 15.237 -101.898 -78.881 1.00 344.94 ? 18 LEU W HD12 1 ATOM 91434 H HD13 . LEU FA 4 18 ? 16.750 -101.449 -78.699 1.00 344.94 ? 18 LEU W HD13 1 ATOM 91435 H HD21 . LEU FA 4 18 ? 16.219 -98.580 -78.124 1.00 342.51 ? 18 LEU W HD21 1 ATOM 91436 H HD22 . LEU FA 4 18 ? 17.359 -99.020 -79.139 1.00 342.51 ? 18 LEU W HD22 1 ATOM 91437 H HD23 . LEU FA 4 18 ? 16.218 -98.021 -79.611 1.00 342.51 ? 18 LEU W HD23 1 ATOM 91438 N N . SER FA 4 19 ? 12.979 -102.108 -80.391 1.00 214.30 ? 19 SER W N 1 ATOM 91439 C CA . SER FA 4 19 ? 11.571 -102.030 -80.019 1.00 205.48 ? 19 SER W CA 1 ATOM 91440 C C . SER FA 4 19 ? 11.393 -102.202 -78.514 1.00 198.36 ? 19 SER W C 1 ATOM 91441 O O . SER FA 4 19 ? 11.409 -103.323 -77.998 1.00 200.14 ? 19 SER W O 1 ATOM 91442 C CB . SER FA 4 19 ? 10.761 -103.086 -80.769 1.00 208.17 ? 19 SER W CB 1 ATOM 91443 O OG . SER FA 4 19 ? 9.437 -103.161 -80.266 1.00 201.11 ? 19 SER W OG 1 ATOM 91444 H H . SER FA 4 19 ? 13.405 -102.757 -80.021 1.00 173.53 ? 19 SER W H 1 ATOM 91445 H HA . SER FA 4 19 ? 11.227 -101.157 -80.264 1.00 168.15 ? 19 SER W HA 1 ATOM 91446 H HB2 . SER FA 4 19 ? 10.728 -102.849 -81.710 1.00 172.42 ? 19 SER W HB2 1 ATOM 91447 H HB3 . SER FA 4 19 ? 11.189 -103.949 -80.660 1.00 172.42 ? 19 SER W HB3 1 ATOM 91448 H HG . SER FA 4 19 ? 9.003 -103.744 -80.686 1.00 168.76 ? 19 SER W HG 1 ATOM 91449 N N . LEU FA 4 20 ? 11.219 -101.080 -77.821 1.00 206.99 ? 20 LEU W N 1 ATOM 91450 C CA . LEU FA 4 20 ? 11.065 -101.066 -76.370 1.00 199.81 ? 20 LEU W CA 1 ATOM 91451 C C . LEU FA 4 20 ? 9.654 -100.645 -75.989 1.00 192.96 ? 20 LEU W C 1 ATOM 91452 O O . LEU FA 4 20 ? 8.993 -99.921 -76.734 1.00 192.93 ? 20 LEU W O 1 ATOM 91453 C CB . LEU FA 4 20 ? 12.075 -100.115 -75.721 1.00 196.18 ? 20 LEU W CB 1 ATOM 91454 C CG . LEU FA 4 20 ? 13.555 -100.429 -75.930 1.00 204.42 ? 20 LEU W CG 1 ATOM 91455 C CD1 . LEU FA 4 20 ? 14.416 -99.367 -75.263 1.00 199.50 ? 20 LEU W CD1 1 ATOM 91456 C CD2 . LEU FA 4 20 ? 13.902 -101.810 -75.407 1.00 211.69 ? 20 LEU W CD2 1 ATOM 91457 H H . LEU FA 4 20 ? 11.185 -100.298 -78.177 1.00 148.15 ? 20 LEU W H 1 ATOM 91458 H HA . LEU FA 4 20 ? 11.221 -101.958 -76.022 1.00 140.35 ? 20 LEU W HA 1 ATOM 91459 H HB2 . LEU FA 4 20 ? 11.919 -99.224 -76.072 1.00 139.11 ? 20 LEU W HB2 1 ATOM 91460 H HB3 . LEU FA 4 20 ? 11.916 -100.114 -74.764 1.00 139.11 ? 20 LEU W HB3 1 ATOM 91461 H HG . LEU FA 4 20 ? 13.747 -100.413 -76.881 1.00 146.96 ? 20 LEU W HG 1 ATOM 91462 H HD11 . LEU FA 4 20 ? 15.351 -99.583 -75.407 1.00 146.77 ? 20 LEU W HD11 1 ATOM 91463 H HD12 . LEU FA 4 20 ? 14.212 -98.503 -75.654 1.00 146.77 ? 20 LEU W HD12 1 ATOM 91464 H HD13 . LEU FA 4 20 ? 14.222 -99.355 -74.313 1.00 146.77 ? 20 LEU W HD13 1 ATOM 91465 H HD21 . LEU FA 4 20 ? 14.846 -101.976 -75.556 1.00 149.09 ? 20 LEU W HD21 1 ATOM 91466 H HD22 . LEU FA 4 20 ? 13.705 -101.847 -74.458 1.00 149.09 ? 20 LEU W HD22 1 ATOM 91467 H HD23 . LEU FA 4 20 ? 13.372 -102.469 -75.881 1.00 149.09 ? 20 LEU W HD23 1 ATOM 91468 N N . THR FA 4 21 ? 9.196 -101.110 -74.831 1.00 204.88 ? 21 THR W N 1 ATOM 91469 C CA . THR FA 4 21 ? 7.875 -100.754 -74.331 1.00 199.87 ? 21 THR W CA 1 ATOM 91470 C C . THR FA 4 21 ? 8.011 -100.327 -72.875 1.00 193.53 ? 21 THR W C 1 ATOM 91471 O O . THR FA 4 21 ? 8.840 -100.858 -72.136 1.00 194.04 ? 21 THR W O 1 ATOM 91472 C CB . THR FA 4 21 ? 6.880 -101.924 -74.450 1.00 202.32 ? 21 THR W CB 1 ATOM 91473 O OG1 . THR FA 4 21 ? 6.750 -102.307 -75.824 1.00 208.17 ? 21 THR W OG1 1 ATOM 91474 C CG2 . THR FA 4 21 ? 5.509 -101.539 -73.901 1.00 198.62 ? 21 THR W CG2 1 ATOM 91475 H H . THR FA 4 21 ? 9.635 -101.638 -74.314 1.00 151.19 ? 21 THR W H 1 ATOM 91476 H HA . THR FA 4 21 ? 7.529 -100.005 -74.840 1.00 146.16 ? 21 THR W HA 1 ATOM 91477 H HB . THR FA 4 21 ? 7.211 -102.678 -73.938 1.00 148.05 ? 21 THR W HB 1 ATOM 91478 H HG1 . THR FA 4 21 ? 6.468 -101.658 -76.278 1.00 153.10 ? 21 THR W HG1 1 ATOM 91479 H HG21 . THR FA 4 21 ? 4.897 -102.287 -73.984 1.00 144.95 ? 21 THR W HG21 1 ATOM 91480 H HG22 . THR FA 4 21 ? 5.584 -101.295 -72.965 1.00 144.95 ? 21 THR W HG22 1 ATOM 91481 H HG23 . THR FA 4 21 ? 5.154 -100.784 -74.396 1.00 144.95 ? 21 THR W HG23 1 ATOM 91482 N N . CYS FA 4 22 ? 7.179 -99.371 -72.478 1.00 209.24 ? 22 CYS W N 1 ATOM 91483 C CA . CYS FA 4 22 ? 7.187 -98.809 -71.130 1.00 203.61 ? 22 CYS W CA 1 ATOM 91484 C C . CYS FA 4 22 ? 5.767 -98.889 -70.580 1.00 202.57 ? 22 CYS W C 1 ATOM 91485 O O . CYS FA 4 22 ? 4.850 -98.289 -71.141 1.00 204.26 ? 22 CYS W O 1 ATOM 91486 C CB . CYS FA 4 22 ? 7.708 -97.365 -71.141 1.00 200.35 ? 22 CYS W CB 1 ATOM 91487 S SG . CYS FA 4 22 ? 7.982 -96.599 -69.509 1.00 194.39 ? 22 CYS W SG 1 ATOM 91488 H H . CYS FA 4 22 ? 6.581 -99.020 -72.987 1.00 218.30 ? 22 CYS W H 1 ATOM 91489 H HA . CYS FA 4 22 ? 7.767 -99.341 -70.562 1.00 215.90 ? 22 CYS W HA 1 ATOM 91490 H HB2 . CYS FA 4 22 ? 8.556 -97.350 -71.612 1.00 213.31 ? 22 CYS W HB2 1 ATOM 91491 H HB3 . CYS FA 4 22 ? 7.067 -96.813 -71.615 1.00 213.31 ? 22 CYS W HB3 1 ATOM 91492 N N . GLY FA 4 23 ? 5.582 -99.631 -69.492 1.00 204.70 ? 23 GLY W N 1 ATOM 91493 C CA . GLY FA 4 23 ? 4.278 -99.727 -68.859 1.00 203.98 ? 23 GLY W CA 1 ATOM 91494 C C . GLY FA 4 23 ? 4.116 -98.759 -67.703 1.00 200.09 ? 23 GLY W C 1 ATOM 91495 O O . GLY FA 4 23 ? 5.028 -98.556 -66.900 1.00 197.65 ? 23 GLY W O 1 ATOM 91496 H H . GLY FA 4 23 ? 6.198 -100.089 -69.103 1.00 148.04 ? 23 GLY W H 1 ATOM 91497 H HA2 . GLY FA 4 23 ? 3.588 -99.541 -69.514 1.00 150.44 ? 23 GLY W HA2 1 ATOM 91498 H HA3 . GLY FA 4 23 ? 4.148 -100.628 -68.524 1.00 150.44 ? 23 GLY W HA3 1 ATOM 91499 N N . VAL FA 4 24 ? 2.930 -98.160 -67.640 1.00 201.99 ? 24 VAL W N 1 ATOM 91500 C CA . VAL FA 4 24 ? 2.579 -97.190 -66.611 1.00 199.88 ? 24 VAL W CA 1 ATOM 91501 C C . VAL FA 4 24 ? 1.564 -97.713 -65.600 1.00 200.01 ? 24 VAL W C 1 ATOM 91502 O O . VAL FA 4 24 ? 0.487 -98.180 -65.973 1.00 202.94 ? 24 VAL W O 1 ATOM 91503 C CB . VAL FA 4 24 ? 2.002 -95.908 -67.248 1.00 202.71 ? 24 VAL W CB 1 ATOM 91504 C CG1 . VAL FA 4 24 ? 1.620 -94.883 -66.179 1.00 201.91 ? 24 VAL W CG1 1 ATOM 91505 C CG2 . VAL FA 4 24 ? 3.006 -95.304 -68.222 1.00 202.92 ? 24 VAL W CG2 1 ATOM 91506 H H . VAL FA 4 24 ? 2.295 -98.304 -68.200 1.00 128.21 ? 24 VAL W H 1 ATOM 91507 H HA . VAL FA 4 24 ? 3.382 -96.945 -66.125 1.00 130.63 ? 24 VAL W HA 1 ATOM 91508 H HB . VAL FA 4 24 ? 1.201 -96.136 -67.745 1.00 128.80 ? 24 VAL W HB 1 ATOM 91509 H HG11 . VAL FA 4 24 ? 1.263 -94.093 -66.613 1.00 131.51 ? 24 VAL W HG11 1 ATOM 91510 H HG12 . VAL FA 4 24 ? 0.951 -95.271 -65.594 1.00 131.51 ? 24 VAL W HG12 1 ATOM 91511 H HG13 . VAL FA 4 24 ? 2.412 -94.651 -65.668 1.00 131.51 ? 24 VAL W HG13 1 ATOM 91512 H HG21 . VAL FA 4 24 ? 2.624 -94.501 -68.611 1.00 122.49 ? 24 VAL W HG21 1 ATOM 91513 H HG22 . VAL FA 4 24 ? 3.819 -95.085 -67.742 1.00 122.49 ? 24 VAL W HG22 1 ATOM 91514 H HG23 . VAL FA 4 24 ? 3.197 -95.951 -68.920 1.00 122.49 ? 24 VAL W HG23 1 ATOM 91515 N N . TYR FA 4 25 ? 1.919 -97.623 -64.322 1.00 211.88 ? 25 TYR W N 1 ATOM 91516 C CA . TYR FA 4 25 ? 1.082 -98.119 -63.234 1.00 212.14 ? 25 TYR W CA 1 ATOM 91517 C C . TYR FA 4 25 ? 0.895 -97.010 -62.205 1.00 211.17 ? 25 TYR W C 1 ATOM 91518 O O . TYR FA 4 25 ? 1.838 -96.282 -61.882 1.00 209.46 ? 25 TYR W O 1 ATOM 91519 C CB . TYR FA 4 25 ? 1.686 -99.356 -62.560 1.00 211.92 ? 25 TYR W CB 1 ATOM 91520 C CG . TYR FA 4 25 ? 2.047 -100.488 -63.493 1.00 213.88 ? 25 TYR W CG 1 ATOM 91521 C CD1 . TYR FA 4 25 ? 3.279 -100.528 -64.128 1.00 214.03 ? 25 TYR W CD1 1 ATOM 91522 C CD2 . TYR FA 4 25 ? 1.159 -101.533 -63.717 1.00 216.27 ? 25 TYR W CD2 1 ATOM 91523 C CE1 . TYR FA 4 25 ? 3.612 -101.569 -64.974 1.00 216.98 ? 25 TYR W CE1 1 ATOM 91524 C CE2 . TYR FA 4 25 ? 1.482 -102.577 -64.560 1.00 218.89 ? 25 TYR W CE2 1 ATOM 91525 C CZ . TYR FA 4 25 ? 2.709 -102.591 -65.186 1.00 219.44 ? 25 TYR W CZ 1 ATOM 91526 O OH . TYR FA 4 25 ? 3.033 -103.633 -66.024 1.00 223.05 ? 25 TYR W OH 1 ATOM 91527 H H . TYR FA 4 25 ? 2.656 -97.271 -64.053 1.00 180.95 ? 25 TYR W H 1 ATOM 91528 H HA . TYR FA 4 25 ? 0.210 -98.359 -63.584 1.00 188.30 ? 25 TYR W HA 1 ATOM 91529 H HB2 . TYR FA 4 25 ? 2.497 -99.089 -62.099 1.00 190.82 ? 25 TYR W HB2 1 ATOM 91530 H HB3 . TYR FA 4 25 ? 1.046 -99.700 -61.918 1.00 190.82 ? 25 TYR W HB3 1 ATOM 91531 H HD1 . TYR FA 4 25 ? 3.889 -99.840 -63.988 1.00 182.29 ? 25 TYR W HD1 1 ATOM 91532 H HD2 . TYR FA 4 25 ? 0.329 -101.525 -63.297 1.00 190.20 ? 25 TYR W HD2 1 ATOM 91533 H HE1 . TYR FA 4 25 ? 4.440 -101.582 -65.397 1.00 180.34 ? 25 TYR W HE1 1 ATOM 91534 H HE2 . TYR FA 4 25 ? 0.875 -103.267 -64.704 1.00 188.14 ? 25 TYR W HE2 1 ATOM 91535 H HH . TYR FA 4 25 ? 2.397 -104.180 -66.061 1.00 181.18 ? 25 TYR W HH 1 ATOM 91536 N N . GLY FA 4 26 ? -0.332 -96.888 -61.705 1.00 222.78 ? 26 GLY W N 1 ATOM 91537 C CA . GLY FA 4 26 ? -0.694 -95.839 -60.766 1.00 223.23 ? 26 GLY W CA 1 ATOM 91538 C C . GLY FA 4 26 ? -1.288 -94.621 -61.454 1.00 226.37 ? 26 GLY W C 1 ATOM 91539 O O . GLY FA 4 26 ? -1.677 -93.656 -60.796 1.00 228.06 ? 26 GLY W O 1 ATOM 91540 H H . GLY FA 4 26 ? -0.984 -97.414 -61.900 1.00 277.26 ? 26 GLY W H 1 ATOM 91541 H HA2 . GLY FA 4 26 ? -1.344 -96.182 -60.134 1.00 283.68 ? 26 GLY W HA2 1 ATOM 91542 H HA3 . GLY FA 4 26 ? 0.095 -95.560 -60.275 1.00 283.68 ? 26 GLY W HA3 1 ATOM 91543 N N . GLU FA 4 27 ? -1.361 -94.669 -62.781 1.00 207.64 ? 27 GLU W N 1 ATOM 91544 C CA . GLU FA 4 27 ? -1.882 -93.556 -63.565 1.00 212.67 ? 27 GLU W CA 1 ATOM 91545 C C . GLU FA 4 27 ? -2.280 -94.026 -64.962 1.00 216.23 ? 27 GLU W C 1 ATOM 91546 O O . GLU FA 4 27 ? -1.737 -95.006 -65.473 1.00 213.86 ? 27 GLU W O 1 ATOM 91547 C CB . GLU FA 4 27 ? -0.841 -92.438 -63.656 1.00 212.04 ? 27 GLU W CB 1 ATOM 91548 C CG . GLU FA 4 27 ? -1.331 -91.174 -64.343 1.00 219.04 ? 27 GLU W CG 1 ATOM 91549 C CD . GLU FA 4 27 ? -0.268 -90.094 -64.401 1.00 218.83 ? 27 GLU W CD 1 ATOM 91550 O OE1 . GLU FA 4 27 ? 0.786 -90.259 -63.751 1.00 212.70 ? 27 GLU W OE1 1 ATOM 91551 O OE2 . GLU FA 4 27 ? -0.485 -89.080 -65.098 1.00 225.72 ? 27 GLU W OE2 1 ATOM 91552 H H . GLU FA 4 27 ? -1.113 -95.343 -63.255 1.00 312.14 ? 27 GLU W H 1 ATOM 91553 H HA . GLU FA 4 27 ? -2.672 -93.200 -63.129 1.00 310.09 ? 27 GLU W HA 1 ATOM 91554 H HB2 . GLU FA 4 27 ? -0.566 -92.197 -62.757 1.00 304.73 ? 27 GLU W HB2 1 ATOM 91555 H HB3 . GLU FA 4 27 ? -0.076 -92.767 -64.154 1.00 304.73 ? 27 GLU W HB3 1 ATOM 91556 H HG2 . GLU FA 4 27 ? -1.591 -91.389 -65.253 1.00 303.27 ? 27 GLU W HG2 1 ATOM 91557 H HG3 . GLU FA 4 27 ? -2.091 -90.822 -63.854 1.00 303.27 ? 27 GLU W HG3 1 ATOM 91558 N N . SER FA 4 28 ? -3.231 -93.327 -65.572 1.00 208.72 ? 28 SER W N 1 ATOM 91559 C CA . SER FA 4 28 ? -3.727 -93.692 -66.895 1.00 213.58 ? 28 SER W CA 1 ATOM 91560 C C . SER FA 4 28 ? -2.744 -93.239 -67.984 1.00 215.08 ? 28 SER W C 1 ATOM 91561 O O . SER FA 4 28 ? -1.556 -93.555 -67.916 1.00 209.52 ? 28 SER W O 1 ATOM 91562 C CB . SER FA 4 28 ? -5.114 -93.086 -67.119 1.00 221.00 ? 28 SER W CB 1 ATOM 91563 O OG . SER FA 4 28 ? -5.674 -93.527 -68.343 1.00 225.52 ? 28 SER W OG 1 ATOM 91564 H H . SER FA 4 28 ? -3.609 -92.630 -65.238 1.00 232.57 ? 28 SER W H 1 ATOM 91565 H HA . SER FA 4 28 ? -3.809 -94.657 -66.947 1.00 230.57 ? 28 SER W HA 1 ATOM 91566 H HB2 . SER FA 4 28 ? -5.696 -93.354 -66.392 1.00 238.59 ? 28 SER W HB2 1 ATOM 91567 H HB3 . SER FA 4 28 ? -5.035 -92.119 -67.140 1.00 238.59 ? 28 SER W HB3 1 ATOM 91568 H HG . SER FA 4 28 ? -6.434 -93.185 -68.451 1.00 237.83 ? 28 SER W HG 1 ATOM 91569 N N . LEU FA 4 29 ? -3.234 -92.517 -68.990 1.00 210.43 ? 29 LEU W N 1 ATOM 91570 C CA . LEU FA 4 29 ? -2.374 -91.984 -70.049 1.00 212.92 ? 29 LEU W CA 1 ATOM 91571 C C . LEU FA 4 29 ? -2.906 -90.664 -70.605 1.00 222.04 ? 29 LEU W C 1 ATOM 91572 O O . LEU FA 4 29 ? -2.136 -89.815 -71.061 1.00 223.86 ? 29 LEU W O 1 ATOM 91573 C CB . LEU FA 4 29 ? -2.229 -92.999 -71.191 1.00 213.05 ? 29 LEU W CB 1 ATOM 91574 C CG . LEU FA 4 29 ? -1.222 -94.142 -71.036 1.00 205.59 ? 29 LEU W CG 1 ATOM 91575 C CD1 . LEU FA 4 29 ? -1.229 -95.003 -72.289 1.00 208.19 ? 29 LEU W CD1 1 ATOM 91576 C CD2 . LEU FA 4 29 ? 0.185 -93.626 -70.763 1.00 200.62 ? 29 LEU W CD2 1 ATOM 91577 H H . LEU FA 4 29 ? -4.066 -92.321 -69.084 1.00 303.96 ? 29 LEU W H 1 ATOM 91578 H HA . LEU FA 4 29 ? -1.491 -91.819 -69.682 1.00 298.64 ? 29 LEU W HA 1 ATOM 91579 H HB2 . LEU FA 4 29 ? -3.097 -93.409 -71.333 1.00 297.00 ? 29 LEU W HB2 1 ATOM 91580 H HB3 . LEU FA 4 29 ? -1.977 -92.511 -71.990 1.00 297.00 ? 29 LEU W HB3 1 ATOM 91581 H HG . LEU FA 4 29 ? -1.488 -94.699 -70.288 1.00 294.09 ? 29 LEU W HG 1 ATOM 91582 H HD11 . LEU FA 4 29 ? -0.588 -95.723 -72.180 1.00 295.40 ? 29 LEU W HD11 1 ATOM 91583 H HD12 . LEU FA 4 29 ? -2.119 -95.368 -72.416 1.00 295.40 ? 29 LEU W HD12 1 ATOM 91584 H HD13 . LEU FA 4 29 ? -0.984 -94.454 -73.050 1.00 295.40 ? 29 LEU W HD13 1 ATOM 91585 H HD21 . LEU FA 4 29 ? 0.786 -94.382 -70.673 1.00 288.13 ? 29 LEU W HD21 1 ATOM 91586 H HD22 . LEU FA 4 29 ? 0.465 -93.067 -71.505 1.00 288.13 ? 29 LEU W HD22 1 ATOM 91587 H HD23 . LEU FA 4 29 ? 0.177 -93.109 -69.943 1.00 288.13 ? 29 LEU W HD23 1 HETATM 91588 N N . OAS FA 4 30 ? -4.224 -90.494 -70.565 1.00 201.55 ? 30 OAS W N 1 HETATM 91589 C CA . OAS FA 4 30 ? -4.845 -89.260 -70.993 1.00 209.78 ? 30 OAS W CA 1 HETATM 91590 C CB . OAS FA 4 30 ? -6.389 -89.274 -71.089 1.00 214.41 ? 30 OAS W CB 1 HETATM 91591 O OG . OAS FA 4 30 ? -6.720 -90.235 -72.099 1.00 213.20 ? 30 OAS W OG 1 HETATM 91592 C C . OAS FA 4 30 ? -4.519 -88.099 -70.069 1.00 211.55 ? 30 OAS W C 1 HETATM 91593 O O . OAS FA 4 30 ? -4.212 -88.212 -68.881 1.00 206.56 ? 30 OAS W O 1 HETATM 91594 C C2A . OAS FA 4 30 ? -9.055 -89.789 -71.993 1.00 219.81 ? 30 OAS W C2A 1 HETATM 91595 C C1A . OAS FA 4 30 ? -7.851 -89.998 -72.842 1.00 216.65 ? 30 OAS W C1A 1 HETATM 91596 O OAC . OAS FA 4 30 ? -7.787 -90.177 -74.058 1.00 215.05 ? 30 OAS W OAC 1 ATOM 91597 N N . GLY FA 4 31 ? -4.589 -86.912 -70.661 1.00 207.55 ? 31 GLY W N 1 ATOM 91598 C CA . GLY FA 4 31 ? -4.209 -85.688 -69.981 1.00 210.53 ? 31 GLY W CA 1 ATOM 91599 C C . GLY FA 4 31 ? -2.728 -85.528 -69.690 1.00 206.11 ? 31 GLY W C 1 ATOM 91600 O O . GLY FA 4 31 ? -2.337 -84.579 -69.009 1.00 208.33 ? 31 GLY W O 1 ATOM 91601 H H . GLY FA 4 31 ? -4.859 -86.791 -71.469 1.00 249.47 ? 31 GLY W H 1 ATOM 91602 H HA2 . GLY FA 4 31 ? -4.487 -84.932 -70.521 1.00 248.49 ? 31 GLY W HA2 1 ATOM 91603 H HA3 . GLY FA 4 31 ? -4.683 -85.641 -69.136 1.00 248.49 ? 31 GLY W HA3 1 ATOM 91604 N N . HIS FA 4 32 ? -1.901 -86.442 -70.191 1.00 210.41 ? 32 HIS W N 1 ATOM 91605 C CA . HIS FA 4 32 ? -0.460 -86.357 -69.966 1.00 203.98 ? 32 HIS W CA 1 ATOM 91606 C C . HIS FA 4 32 ? 0.350 -86.765 -71.195 1.00 201.10 ? 32 HIS W C 1 ATOM 91607 O O . HIS FA 4 32 ? -0.080 -87.602 -71.990 1.00 201.34 ? 32 HIS W O 1 ATOM 91608 C CB . HIS FA 4 32 ? -0.062 -87.228 -68.772 1.00 193.84 ? 32 HIS W CB 1 ATOM 91609 C CG . HIS FA 4 32 ? -0.634 -86.764 -67.470 1.00 194.59 ? 32 HIS W CG 1 ATOM 91610 N ND1 . HIS FA 4 32 ? -1.913 -87.077 -67.064 1.00 197.30 ? 32 HIS W ND1 1 ATOM 91611 C CD2 . HIS FA 4 32 ? -0.102 -86.006 -66.483 1.00 192.87 ? 32 HIS W CD2 1 ATOM 91612 C CE1 . HIS FA 4 32 ? -2.143 -86.534 -65.881 1.00 197.03 ? 32 HIS W CE1 1 ATOM 91613 N NE2 . HIS FA 4 32 ? -1.059 -85.879 -65.507 1.00 194.74 ? 32 HIS W NE2 1 ATOM 91614 H H . HIS FA 4 32 ? -2.147 -87.118 -70.662 1.00 201.91 ? 32 HIS W H 1 ATOM 91615 H HA . HIS FA 4 32 ? -0.232 -85.439 -69.752 1.00 195.17 ? 32 HIS W HA 1 ATOM 91616 H HB2 . HIS FA 4 32 ? -0.375 -88.133 -68.928 1.00 194.94 ? 32 HIS W HB2 1 ATOM 91617 H HB3 . HIS FA 4 32 ? 0.904 -87.224 -68.690 1.00 194.94 ? 32 HIS W HB3 1 ATOM 91618 H HD1 . HIS FA 4 32 ? -2.474 -87.553 -67.509 1.00 208.07 ? 32 HIS W HD1 1 ATOM 91619 H HD2 . HIS FA 4 32 ? 0.754 -85.641 -66.468 1.00 200.59 ? 32 HIS W HD2 1 ATOM 91620 H HE1 . HIS FA 4 32 ? -2.933 -86.602 -65.396 1.00 212.41 ? 32 HIS W HE1 1 ATOM 91621 H HE2 . HIS FA 4 32 ? -0.969 -85.442 -64.771 1.00 208.80 ? 32 HIS W HE2 1 ATOM 91622 N N . TYR FA 4 33 ? 1.523 -86.152 -71.341 1.00 197.56 ? 33 TYR W N 1 ATOM 91623 C CA . TYR FA 4 33 ? 2.464 -86.509 -72.397 1.00 193.59 ? 33 TYR W CA 1 ATOM 91624 C C . TYR FA 4 33 ? 3.439 -87.563 -71.884 1.00 183.07 ? 33 TYR W C 1 ATOM 91625 O O . TYR FA 4 33 ? 3.627 -87.707 -70.676 1.00 177.51 ? 33 TYR W O 1 ATOM 91626 C CB . TYR FA 4 33 ? 3.221 -85.274 -72.894 1.00 194.91 ? 33 TYR W CB 1 ATOM 91627 C CG . TYR FA 4 33 ? 2.332 -84.242 -73.552 1.00 201.77 ? 33 TYR W CG 1 ATOM 91628 C CD1 . TYR FA 4 33 ? 2.001 -84.341 -74.896 1.00 201.98 ? 33 TYR W CD1 1 ATOM 91629 C CD2 . TYR FA 4 33 ? 1.824 -83.169 -72.832 1.00 206.04 ? 33 TYR W CD2 1 ATOM 91630 C CE1 . TYR FA 4 33 ? 1.185 -83.406 -75.503 1.00 204.05 ? 33 TYR W CE1 1 ATOM 91631 C CE2 . TYR FA 4 33 ? 1.010 -82.228 -73.431 1.00 208.39 ? 33 TYR W CE2 1 ATOM 91632 C CZ . TYR FA 4 33 ? 0.695 -82.353 -74.767 1.00 206.49 ? 33 TYR W CZ 1 ATOM 91633 O OH . TYR FA 4 33 ? -0.115 -81.425 -75.377 1.00 206.40 ? 33 TYR W OH 1 ATOM 91634 H H . TYR FA 4 33 ? 1.800 -85.517 -70.832 1.00 144.99 ? 33 TYR W H 1 ATOM 91635 H HA . TYR FA 4 33 ? 1.976 -86.887 -73.145 1.00 142.83 ? 33 TYR W HA 1 ATOM 91636 H HB2 . TYR FA 4 33 ? 3.659 -84.851 -72.139 1.00 141.18 ? 33 TYR W HB2 1 ATOM 91637 H HB3 . TYR FA 4 33 ? 3.883 -85.554 -73.544 1.00 141.18 ? 33 TYR W HB3 1 ATOM 91638 H HD1 . TYR FA 4 33 ? 2.329 -85.053 -75.396 1.00 144.44 ? 33 TYR W HD1 1 ATOM 91639 H HD2 . TYR FA 4 33 ? 2.034 -83.084 -71.930 1.00 146.36 ? 33 TYR W HD2 1 ATOM 91640 H HE1 . TYR FA 4 33 ? 0.972 -83.486 -76.404 1.00 147.40 ? 33 TYR W HE1 1 ATOM 91641 H HE2 . TYR FA 4 33 ? 0.676 -81.515 -72.936 1.00 149.54 ? 33 TYR W HE2 1 ATOM 91642 H HH . TYR FA 4 33 ? -0.223 -81.625 -76.186 1.00 153.91 ? 33 TYR W HH 1 ATOM 91643 N N . TRP FA 4 34 ? 4.055 -88.299 -72.804 1.00 201.72 ? 34 TRP W N 1 ATOM 91644 C CA . TRP FA 4 34 ? 4.878 -89.449 -72.443 1.00 192.83 ? 34 TRP W CA 1 ATOM 91645 C C . TRP FA 4 34 ? 6.060 -89.546 -73.406 1.00 190.50 ? 34 TRP W C 1 ATOM 91646 O O . TRP FA 4 34 ? 5.873 -89.542 -74.622 1.00 196.07 ? 34 TRP W O 1 ATOM 91647 C CB . TRP FA 4 34 ? 4.030 -90.720 -72.473 1.00 193.82 ? 34 TRP W CB 1 ATOM 91648 C CG . TRP FA 4 34 ? 2.835 -90.639 -71.559 1.00 196.15 ? 34 TRP W CG 1 ATOM 91649 C CD1 . TRP FA 4 34 ? 1.578 -90.228 -71.898 1.00 204.68 ? 34 TRP W CD1 1 ATOM 91650 C CD2 . TRP FA 4 34 ? 2.786 -90.963 -70.162 1.00 190.21 ? 34 TRP W CD2 1 ATOM 91651 N NE1 . TRP FA 4 34 ? 0.750 -90.277 -70.804 1.00 204.47 ? 34 TRP W NE1 1 ATOM 91652 C CE2 . TRP FA 4 34 ? 1.466 -90.725 -69.725 1.00 195.48 ? 34 TRP W CE2 1 ATOM 91653 C CE3 . TRP FA 4 34 ? 3.726 -91.431 -69.239 1.00 181.66 ? 34 TRP W CE3 1 ATOM 91654 C CZ2 . TRP FA 4 34 ? 1.064 -90.942 -68.410 1.00 191.87 ? 34 TRP W CZ2 1 ATOM 91655 C CZ3 . TRP FA 4 34 ? 3.322 -91.648 -67.933 1.00 178.78 ? 34 TRP W CZ3 1 ATOM 91656 C CH2 . TRP FA 4 34 ? 2.004 -91.401 -67.531 1.00 183.53 ? 34 TRP W CH2 1 ATOM 91657 H H . TRP FA 4 34 ? 4.013 -88.151 -73.650 1.00 189.23 ? 34 TRP W H 1 ATOM 91658 H HA . TRP FA 4 34 ? 5.223 -89.331 -71.544 1.00 188.58 ? 34 TRP W HA 1 ATOM 91659 H HB2 . TRP FA 4 34 ? 3.708 -90.864 -73.377 1.00 190.56 ? 34 TRP W HB2 1 ATOM 91660 H HB3 . TRP FA 4 34 ? 4.575 -91.471 -72.190 1.00 190.56 ? 34 TRP W HB3 1 ATOM 91661 H HD1 . TRP FA 4 34 ? 1.320 -89.951 -72.748 1.00 194.98 ? 34 TRP W HD1 1 ATOM 91662 H HE1 . TRP FA 4 34 ? -0.083 -90.063 -70.797 1.00 197.84 ? 34 TRP W HE1 1 ATOM 91663 H HE3 . TRP FA 4 34 ? 4.603 -91.597 -69.499 1.00 191.98 ? 34 TRP W HE3 1 ATOM 91664 H HZ2 . TRP FA 4 34 ? 0.189 -90.781 -68.140 1.00 200.47 ? 34 TRP W HZ2 1 ATOM 91665 H HZ3 . TRP FA 4 34 ? 3.938 -91.958 -67.309 1.00 195.22 ? 34 TRP W HZ3 1 ATOM 91666 H HH2 . TRP FA 4 34 ? 1.762 -91.554 -66.646 1.00 199.69 ? 34 TRP W HH2 1 ATOM 91667 N N . SER FA 4 35 ? 7.268 -89.664 -72.859 1.00 192.89 ? 35 SER W N 1 ATOM 91668 C CA . SER FA 4 35 ? 8.486 -89.290 -73.581 1.00 190.89 ? 35 SER W CA 1 ATOM 91669 C C . SER FA 4 35 ? 9.583 -90.356 -73.511 1.00 185.90 ? 35 SER W C 1 ATOM 91670 O O . SER FA 4 35 ? 9.584 -91.202 -72.616 1.00 182.73 ? 35 SER W O 1 ATOM 91671 C CB . SER FA 4 35 ? 9.022 -87.963 -73.030 1.00 188.44 ? 35 SER W CB 1 ATOM 91672 O OG . SER FA 4 35 ? 10.293 -87.649 -73.574 1.00 185.31 ? 35 SER W OG 1 ATOM 91673 H H . SER FA 4 35 ? 7.412 -89.960 -72.065 1.00 261.65 ? 35 SER W H 1 ATOM 91674 H HA . SER FA 4 35 ? 8.265 -89.154 -74.516 1.00 263.73 ? 35 SER W HA 1 ATOM 91675 H HB2 . SER FA 4 35 ? 8.400 -87.255 -73.257 1.00 262.06 ? 35 SER W HB2 1 ATOM 91676 H HB3 . SER FA 4 35 ? 9.104 -88.034 -72.066 1.00 262.06 ? 35 SER W HB3 1 ATOM 91677 H HG . SER FA 4 35 ? 10.568 -86.920 -73.260 1.00 265.14 ? 35 SER W HG 1 ATOM 91678 N N . TRP FA 4 36 ? 10.505 -90.305 -74.473 1.00 178.48 ? 36 TRP W N 1 ATOM 91679 C CA . TRP FA 4 36 ? 11.696 -91.156 -74.472 1.00 176.44 ? 36 TRP W CA 1 ATOM 91680 C C . TRP FA 4 36 ? 13.005 -90.365 -74.537 1.00 173.37 ? 36 TRP W C 1 ATOM 91681 O O . TRP FA 4 36 ? 13.105 -89.350 -75.226 1.00 174.20 ? 36 TRP W O 1 ATOM 91682 C CB . TRP FA 4 36 ? 11.646 -92.116 -75.660 1.00 183.01 ? 36 TRP W CB 1 ATOM 91683 C CG . TRP FA 4 36 ? 10.596 -93.171 -75.558 1.00 186.16 ? 36 TRP W CG 1 ATOM 91684 C CD1 . TRP FA 4 36 ? 9.328 -93.118 -76.058 1.00 190.79 ? 36 TRP W CD1 1 ATOM 91685 C CD2 . TRP FA 4 36 ? 10.730 -94.454 -74.936 1.00 185.93 ? 36 TRP W CD2 1 ATOM 91686 N NE1 . TRP FA 4 36 ? 8.660 -94.285 -75.775 1.00 192.14 ? 36 TRP W NE1 1 ATOM 91687 C CE2 . TRP FA 4 36 ? 9.499 -95.122 -75.088 1.00 189.10 ? 36 TRP W CE2 1 ATOM 91688 C CE3 . TRP FA 4 36 ? 11.770 -95.101 -74.262 1.00 184.83 ? 36 TRP W CE3 1 ATOM 91689 C CZ2 . TRP FA 4 36 ? 9.280 -96.404 -74.590 1.00 189.82 ? 36 TRP W CZ2 1 ATOM 91690 C CZ3 . TRP FA 4 36 ? 11.551 -96.372 -73.768 1.00 187.15 ? 36 TRP W CZ3 1 ATOM 91691 C CH2 . TRP FA 4 36 ? 10.316 -97.011 -73.935 1.00 188.89 ? 36 TRP W CH2 1 ATOM 91692 H H . TRP FA 4 36 ? 10.462 -89.776 -75.149 1.00 144.95 ? 36 TRP W H 1 ATOM 91693 H HA . TRP FA 4 36 ? 11.705 -91.685 -73.659 1.00 149.45 ? 36 TRP W HA 1 ATOM 91694 H HB2 . TRP FA 4 36 ? 11.472 -91.605 -76.466 1.00 155.24 ? 36 TRP W HB2 1 ATOM 91695 H HB3 . TRP FA 4 36 ? 12.505 -92.562 -75.735 1.00 155.24 ? 36 TRP W HB3 1 ATOM 91696 H HD1 . TRP FA 4 36 ? 8.967 -92.395 -76.518 1.00 151.63 ? 36 TRP W HD1 1 ATOM 91697 H HE1 . TRP FA 4 36 ? 7.848 -94.462 -75.996 1.00 150.72 ? 36 TRP W HE1 1 ATOM 91698 H HE3 . TRP FA 4 36 ? 12.593 -94.683 -74.147 1.00 154.85 ? 36 TRP W HE3 1 ATOM 91699 H HZ2 . TRP FA 4 36 ? 8.461 -96.831 -74.698 1.00 151.14 ? 36 TRP W HZ2 1 ATOM 91700 H HZ3 . TRP FA 4 36 ? 12.236 -96.812 -73.317 1.00 154.80 ? 36 TRP W HZ3 1 ATOM 91701 H HH2 . TRP FA 4 36 ? 10.197 -97.867 -73.591 1.00 152.78 ? 36 TRP W HH2 1 ATOM 91702 N N . VAL FA 4 37 ? 14.005 -90.858 -73.811 1.00 175.09 ? 37 VAL W N 1 ATOM 91703 C CA . VAL FA 4 37 ? 15.313 -90.214 -73.699 1.00 173.24 ? 37 VAL W CA 1 ATOM 91704 C C . VAL FA 4 37 ? 16.407 -91.284 -73.654 1.00 177.56 ? 37 VAL W C 1 ATOM 91705 O O . VAL FA 4 37 ? 16.246 -92.292 -72.965 1.00 180.01 ? 37 VAL W O 1 ATOM 91706 C CB . VAL FA 4 37 ? 15.407 -89.327 -72.438 1.00 168.89 ? 37 VAL W CB 1 ATOM 91707 C CG1 . VAL FA 4 37 ? 16.822 -88.780 -72.249 1.00 168.66 ? 37 VAL W CG1 1 ATOM 91708 C CG2 . VAL FA 4 37 ? 14.422 -88.188 -72.523 1.00 167.62 ? 37 VAL W CG2 1 ATOM 91709 H H . VAL FA 4 37 ? 13.948 -91.588 -73.360 1.00 96.77 ? 37 VAL W H 1 ATOM 91710 H HA . VAL FA 4 37 ? 15.464 -89.655 -74.477 1.00 101.48 ? 37 VAL W HA 1 ATOM 91711 H HB . VAL FA 4 37 ? 15.184 -89.860 -71.658 1.00 96.93 ? 37 VAL W HB 1 ATOM 91712 H HG11 . VAL FA 4 37 ? 16.843 -88.230 -71.450 1.00 103.11 ? 37 VAL W HG11 1 ATOM 91713 H HG12 . VAL FA 4 37 ? 17.438 -89.524 -72.155 1.00 103.11 ? 37 VAL W HG12 1 ATOM 91714 H HG13 . VAL FA 4 37 ? 17.061 -88.248 -73.024 1.00 103.11 ? 37 VAL W HG13 1 ATOM 91715 H HG21 . VAL FA 4 37 ? 14.498 -87.645 -71.723 1.00 90.61 ? 37 VAL W HG21 1 ATOM 91716 H HG22 . VAL FA 4 37 ? 14.625 -87.653 -73.307 1.00 90.61 ? 37 VAL W HG22 1 ATOM 91717 H HG23 . VAL FA 4 37 ? 13.525 -88.551 -72.593 1.00 90.61 ? 37 VAL W HG23 1 ATOM 91718 N N . ARG FA 4 38 ? 17.505 -91.082 -74.380 1.00 162.85 ? 38 ARG W N 1 ATOM 91719 C CA . ARG FA 4 38 ? 18.581 -92.072 -74.405 1.00 170.22 ? 38 ARG W CA 1 ATOM 91720 C C . ARG FA 4 38 ? 19.895 -91.423 -73.991 1.00 170.49 ? 38 ARG W C 1 ATOM 91721 O O . ARG FA 4 38 ? 20.020 -90.200 -73.999 1.00 164.70 ? 38 ARG W O 1 ATOM 91722 C CB . ARG FA 4 38 ? 18.737 -92.730 -75.782 1.00 177.08 ? 38 ARG W CB 1 ATOM 91723 C CG . ARG FA 4 38 ? 19.352 -91.865 -76.869 1.00 176.28 ? 38 ARG W CG 1 ATOM 91724 C CD . ARG FA 4 38 ? 19.599 -92.699 -78.115 1.00 185.50 ? 38 ARG W CD 1 ATOM 91725 N NE . ARG FA 4 38 ? 20.180 -91.923 -79.207 1.00 185.19 ? 38 ARG W NE 1 ATOM 91726 C CZ . ARG FA 4 38 ? 19.633 -91.745 -80.407 1.00 187.82 ? 38 ARG W CZ 1 ATOM 91727 N NH1 . ARG FA 4 38 ? 18.466 -92.288 -80.718 1.00 191.80 ? 38 ARG W NH1 1 ATOM 91728 N NH2 . ARG FA 4 38 ? 20.268 -91.015 -81.311 1.00 187.45 ? 38 ARG W NH2 1 ATOM 91729 H H . ARG FA 4 38 ? 17.652 -90.385 -74.863 1.00 102.49 ? 38 ARG W H 1 ATOM 91730 H HA . ARG FA 4 38 ? 18.378 -92.771 -73.763 1.00 103.12 ? 38 ARG W HA 1 ATOM 91731 H HB2 . ARG FA 4 38 ? 19.300 -93.513 -75.683 1.00 108.18 ? 38 ARG W HB2 1 ATOM 91732 H HB3 . ARG FA 4 38 ? 17.858 -93.001 -76.092 1.00 108.18 ? 38 ARG W HB3 1 ATOM 91733 H HG2 . ARG FA 4 38 ? 18.743 -91.144 -77.095 1.00 111.84 ? 38 ARG W HG2 1 ATOM 91734 H HG3 . ARG FA 4 38 ? 20.201 -91.510 -76.560 1.00 111.84 ? 38 ARG W HG3 1 ATOM 91735 H HD2 . ARG FA 4 38 ? 20.214 -93.418 -77.898 1.00 114.68 ? 38 ARG W HD2 1 ATOM 91736 H HD3 . ARG FA 4 38 ? 18.756 -93.066 -78.423 1.00 114.68 ? 38 ARG W HD3 1 ATOM 91737 H HE . ARG FA 4 38 ? 20.941 -91.548 -79.063 1.00 118.10 ? 38 ARG W HE 1 ATOM 91738 H HH11 . ARG FA 4 38 ? 18.045 -92.764 -80.139 1.00 120.23 ? 38 ARG W HH11 1 ATOM 91739 H HH12 . ARG FA 4 38 ? 18.128 -92.162 -81.499 1.00 120.23 ? 38 ARG W HH12 1 ATOM 91740 H HH21 . ARG FA 4 38 ? 21.027 -90.658 -81.120 1.00 124.87 ? 38 ARG W HH21 1 ATOM 91741 H HH22 . ARG FA 4 38 ? 19.921 -90.896 -82.089 1.00 124.87 ? 38 ARG W HH22 1 ATOM 91742 N N . GLN FA 4 39 ? 20.859 -92.252 -73.601 1.00 175.58 ? 39 GLN W N 1 ATOM 91743 C CA . GLN FA 4 39 ? 22.129 -91.779 -73.064 1.00 178.74 ? 39 GLN W CA 1 ATOM 91744 C C . GLN FA 4 39 ? 23.286 -92.655 -73.545 1.00 190.56 ? 39 GLN W C 1 ATOM 91745 O O . GLN FA 4 39 ? 23.538 -93.717 -72.975 1.00 201.40 ? 39 GLN W O 1 ATOM 91746 C CB . GLN FA 4 39 ? 22.083 -91.774 -71.537 1.00 180.47 ? 39 GLN W CB 1 ATOM 91747 C CG . GLN FA 4 39 ? 23.187 -90.971 -70.876 1.00 183.20 ? 39 GLN W CG 1 ATOM 91748 C CD . GLN FA 4 39 ? 22.968 -90.808 -69.386 1.00 185.43 ? 39 GLN W CD 1 ATOM 91749 O OE1 . GLN FA 4 39 ? 22.326 -91.640 -68.746 1.00 188.58 ? 39 GLN W OE1 1 ATOM 91750 N NE2 . GLN FA 4 39 ? 23.513 -89.738 -68.821 1.00 184.90 ? 39 GLN W NE2 1 ATOM 91751 H H . GLN FA 4 39 ? 20.798 -93.109 -73.637 1.00 141.11 ? 39 GLN W H 1 ATOM 91752 H HA . GLN FA 4 39 ? 22.287 -90.871 -73.368 1.00 142.40 ? 39 GLN W HA 1 ATOM 91753 H HB2 . GLN FA 4 39 ? 21.235 -91.396 -71.254 1.00 139.03 ? 39 GLN W HB2 1 ATOM 91754 H HB3 . GLN FA 4 39 ? 22.154 -92.688 -71.222 1.00 139.03 ? 39 GLN W HB3 1 ATOM 91755 H HG2 . GLN FA 4 39 ? 24.033 -91.427 -71.008 1.00 140.98 ? 39 GLN W HG2 1 ATOM 91756 H HG3 . GLN FA 4 39 ? 23.219 -90.087 -71.274 1.00 140.98 ? 39 GLN W HG3 1 ATOM 91757 H HE21 . GLN FA 4 39 ? 23.417 -89.600 -67.978 1.00 140.21 ? 39 GLN W HE21 1 ATOM 91758 H HE22 . GLN FA 4 39 ? 23.963 -89.181 -69.299 1.00 140.21 ? 39 GLN W HE22 1 ATOM 91759 N N . PRO FA 4 40 ? 23.997 -92.216 -74.598 1.00 192.39 ? 40 PRO W N 1 ATOM 91760 C CA . PRO FA 4 40 ? 25.166 -92.984 -75.046 1.00 203.72 ? 40 PRO W CA 1 ATOM 91761 C C . PRO FA 4 40 ? 26.250 -93.073 -73.970 1.00 211.95 ? 40 PRO W C 1 ATOM 91762 O O . PRO FA 4 40 ? 26.280 -92.223 -73.082 1.00 207.24 ? 40 PRO W O 1 ATOM 91763 C CB . PRO FA 4 40 ? 25.664 -92.200 -76.269 1.00 198.56 ? 40 PRO W CB 1 ATOM 91764 C CG . PRO FA 4 40 ? 24.514 -91.350 -76.691 1.00 187.63 ? 40 PRO W CG 1 ATOM 91765 C CD . PRO FA 4 40 ? 23.756 -91.035 -75.443 1.00 182.57 ? 40 PRO W CD 1 ATOM 91766 H HA . PRO FA 4 40 ? 24.903 -93.877 -75.318 1.00 214.55 ? 40 PRO W HA 1 ATOM 91767 H HB2 . PRO FA 4 40 ? 26.422 -91.649 -76.016 1.00 218.45 ? 40 PRO W HB2 1 ATOM 91768 H HB3 . PRO FA 4 40 ? 25.910 -92.818 -76.975 1.00 218.45 ? 40 PRO W HB3 1 ATOM 91769 H HG2 . PRO FA 4 40 ? 24.845 -90.537 -77.103 1.00 216.70 ? 40 PRO W HG2 1 ATOM 91770 H HG3 . PRO FA 4 40 ? 23.956 -91.845 -77.313 1.00 216.70 ? 40 PRO W HG3 1 ATOM 91771 H HD2 . PRO FA 4 40 ? 24.113 -90.238 -75.022 1.00 213.24 ? 40 PRO W HD2 1 ATOM 91772 H HD3 . PRO FA 4 40 ? 22.809 -90.944 -75.635 1.00 213.24 ? 40 PRO W HD3 1 ATOM 91773 N N . PRO FA 4 41 ? 27.116 -94.099 -74.037 1.00 200.72 ? 41 PRO W N 1 ATOM 91774 C CA . PRO FA 4 41 ? 28.177 -94.276 -73.036 1.00 211.45 ? 41 PRO W CA 1 ATOM 91775 C C . PRO FA 4 41 ? 29.074 -93.049 -72.858 1.00 205.53 ? 41 PRO W C 1 ATOM 91776 O O . PRO FA 4 41 ? 29.708 -92.612 -73.818 1.00 201.13 ? 41 PRO W O 1 ATOM 91777 C CB . PRO FA 4 41 ? 28.984 -95.451 -73.593 1.00 224.85 ? 41 PRO W CB 1 ATOM 91778 C CG . PRO FA 4 41 ? 28.020 -96.210 -74.423 1.00 224.99 ? 41 PRO W CG 1 ATOM 91779 C CD . PRO FA 4 41 ? 27.113 -95.187 -75.031 1.00 208.54 ? 41 PRO W CD 1 ATOM 91780 H HA . PRO FA 4 41 ? 27.795 -94.524 -72.180 1.00 226.46 ? 41 PRO W HA 1 ATOM 91781 H HB2 . PRO FA 4 41 ? 29.717 -95.119 -74.134 1.00 230.81 ? 41 PRO W HB2 1 ATOM 91782 H HB3 . PRO FA 4 41 ? 29.314 -95.998 -72.863 1.00 230.81 ? 41 PRO W HB3 1 ATOM 91783 H HG2 . PRO FA 4 41 ? 28.498 -96.695 -75.114 1.00 225.95 ? 41 PRO W HG2 1 ATOM 91784 H HG3 . PRO FA 4 41 ? 27.518 -96.821 -73.862 1.00 225.95 ? 41 PRO W HG3 1 ATOM 91785 H HD2 . PRO FA 4 41 ? 27.473 -94.875 -75.876 1.00 222.34 ? 41 PRO W HD2 1 ATOM 91786 H HD3 . PRO FA 4 41 ? 26.218 -95.548 -75.136 1.00 222.34 ? 41 PRO W HD3 1 ATOM 91787 N N . GLY FA 4 42 ? 29.124 -92.507 -71.646 1.00 219.09 ? 42 GLY W N 1 ATOM 91788 C CA . GLY FA 4 42 ? 30.000 -91.387 -71.343 1.00 215.93 ? 42 GLY W CA 1 ATOM 91789 C C . GLY FA 4 42 ? 29.570 -90.045 -71.911 1.00 200.63 ? 42 GLY W C 1 ATOM 91790 O O . GLY FA 4 42 ? 30.360 -89.099 -71.925 1.00 198.18 ? 42 GLY W O 1 ATOM 91791 H H . GLY FA 4 42 ? 28.655 -92.774 -70.976 1.00 210.99 ? 42 GLY W H 1 ATOM 91792 H HA2 . GLY FA 4 42 ? 30.065 -91.294 -70.379 1.00 214.48 ? 42 GLY W HA2 1 ATOM 91793 H HA3 . GLY FA 4 42 ? 30.886 -91.583 -71.684 1.00 214.48 ? 42 GLY W HA3 1 ATOM 91794 N N . LYS FA 4 43 ? 28.326 -89.957 -72.378 1.00 217.83 ? 43 LYS W N 1 ATOM 91795 C CA . LYS FA 4 43 ? 27.799 -88.720 -72.956 1.00 205.07 ? 43 LYS W CA 1 ATOM 91796 C C . LYS FA 4 43 ? 26.516 -88.265 -72.270 1.00 198.00 ? 43 LYS W C 1 ATOM 91797 O O . LYS FA 4 43 ? 26.039 -88.893 -71.323 1.00 202.12 ? 43 LYS W O 1 ATOM 91798 C CB . LYS FA 4 43 ? 27.547 -88.881 -74.458 1.00 200.86 ? 43 LYS W CB 1 ATOM 91799 C CG . LYS FA 4 43 ? 28.783 -89.236 -75.261 1.00 206.80 ? 43 LYS W CG 1 ATOM 91800 C CD . LYS FA 4 43 ? 28.505 -89.152 -76.753 1.00 202.61 ? 43 LYS W CD 1 ATOM 91801 C CE . LYS FA 4 43 ? 29.776 -89.334 -77.574 1.00 207.44 ? 43 LYS W CE 1 ATOM 91802 N NZ . LYS FA 4 43 ? 29.492 -89.498 -79.029 1.00 206.12 ? 43 LYS W NZ 1 ATOM 91803 H H . LYS FA 4 43 ? 27.762 -90.606 -72.371 1.00 227.72 ? 43 LYS W H 1 ATOM 91804 H HA . LYS FA 4 43 ? 28.459 -88.018 -72.841 1.00 224.99 ? 43 LYS W HA 1 ATOM 91805 H HB2 . LYS FA 4 43 ? 26.896 -89.587 -74.590 1.00 228.21 ? 43 LYS W HB2 1 ATOM 91806 H HB3 . LYS FA 4 43 ? 27.199 -88.045 -74.806 1.00 228.21 ? 43 LYS W HB3 1 ATOM 91807 H HG2 . LYS FA 4 43 ? 29.495 -88.614 -75.047 1.00 238.74 ? 43 LYS W HG2 1 ATOM 91808 H HG3 . LYS FA 4 43 ? 29.053 -90.144 -75.051 1.00 238.74 ? 43 LYS W HG3 1 ATOM 91809 H HD2 . LYS FA 4 43 ? 27.881 -89.852 -77.002 1.00 240.31 ? 43 LYS W HD2 1 ATOM 91810 H HD3 . LYS FA 4 43 ? 28.132 -88.281 -76.961 1.00 240.31 ? 43 LYS W HD3 1 ATOM 91811 H HE2 . LYS FA 4 43 ? 30.340 -88.553 -77.463 1.00 248.79 ? 43 LYS W HE2 1 ATOM 91812 H HE3 . LYS FA 4 43 ? 30.242 -90.128 -77.267 1.00 248.79 ? 43 LYS W HE3 1 ATOM 91813 H HZ1 . LYS FA 4 43 ? 30.254 -89.601 -79.477 1.00 250.51 ? 43 LYS W HZ1 1 ATOM 91814 H HZ2 . LYS FA 4 43 ? 28.980 -90.213 -79.160 1.00 250.51 ? 43 LYS W HZ2 1 ATOM 91815 H HZ3 . LYS FA 4 43 ? 29.070 -88.779 -79.339 1.00 250.51 ? 43 LYS W HZ3 1 ATOM 91816 N N . ARG FA 4 44 ? 25.972 -87.157 -72.759 1.00 206.04 ? 44 ARG W N 1 ATOM 91817 C CA . ARG FA 4 44 ? 24.840 -86.494 -72.129 1.00 199.67 ? 44 ARG W CA 1 ATOM 91818 C C . ARG FA 4 44 ? 23.514 -87.122 -72.541 1.00 195.64 ? 44 ARG W C 1 ATOM 91819 O O . ARG FA 4 44 ? 23.450 -87.887 -73.503 1.00 197.16 ? 44 ARG W O 1 ATOM 91820 C CB . ARG FA 4 44 ? 24.849 -85.013 -72.512 1.00 193.88 ? 44 ARG W CB 1 ATOM 91821 C CG . ARG FA 4 44 ? 24.311 -84.753 -73.920 1.00 188.94 ? 44 ARG W CG 1 ATOM 91822 C CD . ARG FA 4 44 ? 24.366 -83.290 -74.305 1.00 185.55 ? 44 ARG W CD 1 ATOM 91823 N NE . ARG FA 4 44 ? 25.713 -82.855 -74.682 1.00 187.96 ? 44 ARG W NE 1 ATOM 91824 C CZ . ARG FA 4 44 ? 26.445 -81.951 -74.032 1.00 189.57 ? 44 ARG W CZ 1 ATOM 91825 N NH1 . ARG FA 4 44 ? 25.984 -81.344 -72.948 1.00 189.66 ? 44 ARG W NH1 1 ATOM 91826 N NH2 . ARG FA 4 44 ? 27.652 -81.643 -74.482 1.00 191.92 ? 44 ARG W NH2 1 ATOM 91827 H H . ARG FA 4 44 ? 26.248 -86.763 -73.472 1.00 157.00 ? 44 ARG W H 1 ATOM 91828 H HA . ARG FA 4 44 ? 24.923 -86.561 -71.165 1.00 151.28 ? 44 ARG W HA 1 ATOM 91829 H HB2 . ARG FA 4 44 ? 24.295 -84.523 -71.885 1.00 152.36 ? 44 ARG W HB2 1 ATOM 91830 H HB3 . ARG FA 4 44 ? 25.761 -84.685 -72.475 1.00 152.36 ? 44 ARG W HB3 1 ATOM 91831 H HG2 . ARG FA 4 44 ? 24.844 -85.252 -74.559 1.00 153.88 ? 44 ARG W HG2 1 ATOM 91832 H HG3 . ARG FA 4 44 ? 23.386 -85.041 -73.963 1.00 153.88 ? 44 ARG W HG3 1 ATOM 91833 H HD2 . ARG FA 4 44 ? 23.780 -83.140 -75.062 1.00 156.10 ? 44 ARG W HD2 1 ATOM 91834 H HD3 . ARG FA 4 44 ? 24.078 -82.753 -73.550 1.00 156.10 ? 44 ARG W HD3 1 ATOM 91835 H HE . ARG FA 4 44 ? 26.061 -83.213 -75.382 1.00 162.35 ? 44 ARG W HE 1 ATOM 91836 H HH11 . ARG FA 4 44 ? 25.201 -81.534 -72.648 1.00 163.16 ? 44 ARG W HH11 1 ATOM 91837 H HH12 . ARG FA 4 44 ? 26.470 -80.762 -72.542 1.00 163.16 ? 44 ARG W HH12 1 ATOM 91838 H HH21 . ARG FA 4 44 ? 27.961 -82.030 -75.185 1.00 172.72 ? 44 ARG W HH21 1 ATOM 91839 H HH22 . ARG FA 4 44 ? 28.130 -81.060 -74.068 1.00 172.72 ? 44 ARG W HH22 1 ATOM 91840 N N . LEU FA 4 45 ? 22.451 -86.773 -71.825 1.00 179.99 ? 45 LEU W N 1 ATOM 91841 C CA . LEU FA 4 45 ? 21.111 -87.239 -72.161 1.00 176.33 ? 45 LEU W CA 1 ATOM 91842 C C . LEU FA 4 45 ? 20.658 -86.555 -73.447 1.00 172.51 ? 45 LEU W C 1 ATOM 91843 O O . LEU FA 4 45 ? 20.977 -85.391 -73.679 1.00 170.61 ? 45 LEU W O 1 ATOM 91844 C CB . LEU FA 4 45 ? 20.134 -86.980 -71.014 1.00 173.87 ? 45 LEU W CB 1 ATOM 91845 C CG . LEU FA 4 45 ? 20.422 -87.731 -69.711 1.00 179.15 ? 45 LEU W CG 1 ATOM 91846 C CD1 . LEU FA 4 45 ? 19.801 -87.017 -68.522 1.00 177.64 ? 45 LEU W CD1 1 ATOM 91847 C CD2 . LEU FA 4 45 ? 19.914 -89.155 -69.805 1.00 181.70 ? 45 LEU W CD2 1 ATOM 91848 H H . LEU FA 4 45 ? 22.480 -86.263 -71.133 1.00 146.29 ? 45 LEU W H 1 ATOM 91849 H HA . LEU FA 4 45 ? 21.139 -88.195 -72.322 1.00 144.32 ? 45 LEU W HA 1 ATOM 91850 H HB2 . LEU FA 4 45 ? 20.145 -86.032 -70.810 1.00 142.10 ? 45 LEU W HB2 1 ATOM 91851 H HB3 . LEU FA 4 45 ? 19.245 -87.238 -71.305 1.00 142.10 ? 45 LEU W HB3 1 ATOM 91852 H HG . LEU FA 4 45 ? 21.382 -87.764 -69.573 1.00 141.57 ? 45 LEU W HG 1 ATOM 91853 H HD11 . LEU FA 4 45 ? 20.002 -87.516 -67.715 1.00 141.72 ? 45 LEU W HD11 1 ATOM 91854 H HD12 . LEU FA 4 45 ? 20.175 -86.123 -68.460 1.00 141.72 ? 45 LEU W HD12 1 ATOM 91855 H HD13 . LEU FA 4 45 ? 18.841 -86.966 -68.650 1.00 141.72 ? 45 LEU W HD13 1 ATOM 91856 H HD21 . LEU FA 4 45 ? 20.106 -89.614 -68.972 1.00 140.71 ? 45 LEU W HD21 1 ATOM 91857 H HD22 . LEU FA 4 45 ? 18.957 -89.139 -69.961 1.00 140.71 ? 45 LEU W HD22 1 ATOM 91858 H HD23 . LEU FA 4 45 ? 20.362 -89.602 -70.540 1.00 140.71 ? 45 LEU W HD23 1 ATOM 91859 N N . GLU FA 4 46 ? 19.909 -87.282 -74.272 1.00 164.91 ? 46 GLU W N 1 ATOM 91860 C CA . GLU FA 4 46 ? 19.418 -86.754 -75.541 1.00 164.28 ? 46 GLU W CA 1 ATOM 91861 C C . GLU FA 4 46 ? 17.945 -87.104 -75.730 1.00 164.76 ? 46 GLU W C 1 ATOM 91862 O O . GLU FA 4 46 ? 17.558 -88.271 -75.740 1.00 167.42 ? 46 GLU W O 1 ATOM 91863 C CB . GLU FA 4 46 ? 20.270 -87.293 -76.694 1.00 168.40 ? 46 GLU W CB 1 ATOM 91864 C CG . GLU FA 4 46 ? 19.891 -86.774 -78.079 1.00 169.57 ? 46 GLU W CG 1 ATOM 91865 C CD . GLU FA 4 46 ? 20.333 -87.695 -79.207 1.00 175.60 ? 46 GLU W CD 1 ATOM 91866 O OE1 . GLU FA 4 46 ? 20.957 -88.739 -78.927 1.00 179.39 ? 46 GLU W OE1 1 ATOM 91867 O OE2 . GLU FA 4 46 ? 20.071 -87.362 -80.383 1.00 178.08 ? 46 GLU W OE2 1 ATOM 91868 H H . GLU FA 4 46 ? 19.670 -88.093 -74.117 1.00 108.41 ? 46 GLU W H 1 ATOM 91869 H HA . GLU FA 4 46 ? 19.498 -85.788 -75.534 1.00 111.92 ? 46 GLU W HA 1 ATOM 91870 H HB2 . GLU FA 4 46 ? 21.195 -87.048 -76.534 1.00 116.68 ? 46 GLU W HB2 1 ATOM 91871 H HB3 . GLU FA 4 46 ? 20.189 -88.259 -76.712 1.00 116.68 ? 46 GLU W HB3 1 ATOM 91872 H HG2 . GLU FA 4 46 ? 18.926 -86.685 -78.127 1.00 122.09 ? 46 GLU W HG2 1 ATOM 91873 H HG3 . GLU FA 4 46 ? 20.310 -85.910 -78.216 1.00 122.09 ? 46 GLU W HG3 1 ATOM 91874 N N . TRP FA 4 47 ? 17.137 -86.062 -75.880 1.00 166.91 ? 47 TRP W N 1 ATOM 91875 C CA . TRP FA 4 47 ? 15.706 -86.186 -76.140 1.00 169.72 ? 47 TRP W CA 1 ATOM 91876 C C . TRP FA 4 47 ? 15.352 -86.809 -77.491 1.00 175.43 ? 47 TRP W C 1 ATOM 91877 O O . TRP FA 4 47 ? 15.892 -86.428 -78.526 1.00 177.57 ? 47 TRP W O 1 ATOM 91878 C CB . TRP FA 4 47 ? 15.078 -84.794 -76.038 1.00 170.56 ? 47 TRP W CB 1 ATOM 91879 C CG . TRP FA 4 47 ? 13.605 -84.745 -76.284 1.00 176.08 ? 47 TRP W CG 1 ATOM 91880 C CD1 . TRP FA 4 47 ? 12.614 -85.228 -75.479 1.00 177.05 ? 47 TRP W CD1 1 ATOM 91881 C CD2 . TRP FA 4 47 ? 12.956 -84.165 -77.418 1.00 182.81 ? 47 TRP W CD2 1 ATOM 91882 N NE1 . TRP FA 4 47 ? 11.385 -84.986 -76.048 1.00 184.54 ? 47 TRP W NE1 1 ATOM 91883 C CE2 . TRP FA 4 47 ? 11.570 -84.335 -77.240 1.00 188.42 ? 47 TRP W CE2 1 ATOM 91884 C CE3 . TRP FA 4 47 ? 13.414 -83.520 -78.571 1.00 185.16 ? 47 TRP W CE3 1 ATOM 91885 C CZ2 . TRP FA 4 47 ? 10.638 -83.881 -78.170 1.00 196.51 ? 47 TRP W CZ2 1 ATOM 91886 C CZ3 . TRP FA 4 47 ? 12.490 -83.074 -79.492 1.00 192.86 ? 47 TRP W CZ3 1 ATOM 91887 C CH2 . TRP FA 4 47 ? 11.118 -83.256 -79.288 1.00 198.44 ? 47 TRP W CH2 1 ATOM 91888 H H . TRP FA 4 47 ? 17.403 -85.245 -75.833 1.00 156.22 ? 47 TRP W H 1 ATOM 91889 H HA . TRP FA 4 47 ? 15.311 -86.740 -75.449 1.00 149.55 ? 47 TRP W HA 1 ATOM 91890 H HB2 . TRP FA 4 47 ? 15.237 -84.449 -75.145 1.00 143.94 ? 47 TRP W HB2 1 ATOM 91891 H HB3 . TRP FA 4 47 ? 15.503 -84.215 -76.690 1.00 143.94 ? 47 TRP W HB3 1 ATOM 91892 H HD1 . TRP FA 4 47 ? 12.749 -85.657 -74.666 1.00 132.66 ? 47 TRP W HD1 1 ATOM 91893 H HE1 . TRP FA 4 47 ? 10.626 -85.207 -75.711 1.00 130.63 ? 47 TRP W HE1 1 ATOM 91894 H HE3 . TRP FA 4 47 ? 14.324 -83.396 -78.714 1.00 146.91 ? 47 TRP W HE3 1 ATOM 91895 H HZ2 . TRP FA 4 47 ? 9.726 -84.002 -78.039 1.00 136.23 ? 47 TRP W HZ2 1 ATOM 91896 H HZ3 . TRP FA 4 47 ? 12.784 -82.643 -80.262 1.00 148.05 ? 47 TRP W HZ3 1 ATOM 91897 H HH2 . TRP FA 4 47 ? 10.518 -82.944 -79.927 1.00 142.62 ? 47 TRP W HH2 1 ATOM 91898 N N . ILE FA 4 48 ? 14.445 -87.786 -77.450 1.00 170.67 ? 48 ILE W N 1 ATOM 91899 C CA . ILE FA 4 48 ? 13.991 -88.491 -78.649 1.00 178.18 ? 48 ILE W CA 1 ATOM 91900 C C . ILE FA 4 48 ? 12.622 -88.007 -79.144 1.00 184.04 ? 48 ILE W C 1 ATOM 91901 O O . ILE FA 4 48 ? 12.434 -87.802 -80.343 1.00 190.57 ? 48 ILE W O 1 ATOM 91902 C CB . ILE FA 4 48 ? 13.907 -90.019 -78.389 1.00 180.29 ? 48 ILE W CB 1 ATOM 91903 C CG1 . ILE FA 4 48 ? 15.298 -90.579 -78.087 1.00 178.47 ? 48 ILE W CG1 1 ATOM 91904 C CG2 . ILE FA 4 48 ? 13.286 -90.755 -79.581 1.00 189.76 ? 48 ILE W CG2 1 ATOM 91905 C CD1 . ILE FA 4 48 ? 15.292 -91.987 -77.542 1.00 181.12 ? 48 ILE W CD1 1 ATOM 91906 H H . ILE FA 4 48 ? 14.072 -88.063 -76.727 1.00 173.02 ? 48 ILE W H 1 ATOM 91907 H HA . ILE FA 4 48 ? 14.633 -88.345 -79.361 1.00 179.51 ? 48 ILE W HA 1 ATOM 91908 H HB . ILE FA 4 48 ? 13.344 -90.165 -77.613 1.00 180.66 ? 48 ILE W HB 1 ATOM 91909 H HG12 . ILE FA 4 48 ? 15.818 -90.581 -78.906 1.00 186.94 ? 48 ILE W HG12 1 ATOM 91910 H HG13 . ILE FA 4 48 ? 15.727 -90.010 -77.429 1.00 186.94 ? 48 ILE W HG13 1 ATOM 91911 H HG21 . ILE FA 4 48 ? 13.251 -91.703 -79.382 1.00 187.44 ? 48 ILE W HG21 1 ATOM 91912 H HG22 . ILE FA 4 48 ? 12.390 -90.414 -79.731 1.00 187.44 ? 48 ILE W HG22 1 ATOM 91913 H HG23 . ILE FA 4 48 ? 13.834 -90.601 -80.367 1.00 187.44 ? 48 ILE W HG23 1 ATOM 91914 H HD11 . ILE FA 4 48 ? 16.207 -92.266 -77.378 1.00 186.91 ? 48 ILE W HD11 1 ATOM 91915 H HD12 . ILE FA 4 48 ? 14.788 -92.003 -76.714 1.00 186.91 ? 48 ILE W HD12 1 ATOM 91916 H HD13 . ILE FA 4 48 ? 14.879 -92.575 -78.194 1.00 186.91 ? 48 ILE W HD13 1 ATOM 91917 N N . GLY FA 4 49 ? 11.677 -87.814 -78.224 1.00 189.49 ? 49 GLY W N 1 ATOM 91918 C CA . GLY FA 4 49 ? 10.342 -87.362 -78.590 1.00 196.31 ? 49 GLY W CA 1 ATOM 91919 C C . GLY FA 4 49 ? 9.286 -87.519 -77.503 1.00 196.04 ? 49 GLY W C 1 ATOM 91920 O O . GLY FA 4 49 ? 9.620 -87.758 -76.345 1.00 189.68 ? 49 GLY W O 1 ATOM 91921 H H . GLY FA 4 49 ? 11.787 -87.938 -77.380 1.00 198.42 ? 49 GLY W H 1 ATOM 91922 H HA2 . GLY FA 4 49 ? 10.383 -86.423 -78.833 1.00 195.52 ? 49 GLY W HA2 1 ATOM 91923 H HA3 . GLY FA 4 49 ? 10.044 -87.859 -79.368 1.00 195.52 ? 49 GLY W HA3 1 ATOM 91924 N N . GLU FA 4 50 ? 8.012 -87.385 -77.879 1.00 190.12 ? 50 GLU W N 1 ATOM 91925 C CA . GLU FA 4 50 ? 6.905 -87.518 -76.927 1.00 191.44 ? 50 GLU W CA 1 ATOM 91926 C C . GLU FA 4 50 ? 5.533 -87.503 -77.620 1.00 198.61 ? 50 GLU W C 1 ATOM 91927 O O . GLU FA 4 50 ? 5.446 -87.257 -78.823 1.00 201.32 ? 50 GLU W O 1 ATOM 91928 C CB . GLU FA 4 50 ? 6.975 -86.403 -75.878 1.00 189.68 ? 50 GLU W CB 1 ATOM 91929 C CG . GLU FA 4 50 ? 7.143 -85.011 -76.459 1.00 192.82 ? 50 GLU W CG 1 ATOM 91930 C CD . GLU FA 4 50 ? 7.430 -83.965 -75.398 1.00 191.18 ? 50 GLU W CD 1 ATOM 91931 O OE1 . GLU FA 4 50 ? 7.448 -84.318 -74.200 1.00 187.58 ? 50 GLU W OE1 1 ATOM 91932 O OE2 . GLU FA 4 50 ? 7.640 -82.789 -75.764 1.00 193.24 ? 50 GLU W OE2 1 ATOM 91933 H H . GLU FA 4 50 ? 7.761 -87.217 -78.684 1.00 170.93 ? 50 GLU W H 1 ATOM 91934 H HA . GLU FA 4 50 ? 6.993 -88.366 -76.464 1.00 166.08 ? 50 GLU W HA 1 ATOM 91935 H HB2 . GLU FA 4 50 ? 6.154 -86.410 -75.361 1.00 161.82 ? 50 GLU W HB2 1 ATOM 91936 H HB3 . GLU FA 4 50 ? 7.731 -86.572 -75.294 1.00 161.82 ? 50 GLU W HB3 1 ATOM 91937 H HG2 . GLU FA 4 50 ? 7.885 -85.016 -77.084 1.00 162.51 ? 50 GLU W HG2 1 ATOM 91938 H HG3 . GLU FA 4 50 ? 6.326 -84.758 -76.917 1.00 162.51 ? 50 GLU W HG3 1 ATOM 91939 N N . ILE FA 4 51 ? 4.472 -87.766 -76.852 1.00 200.31 ? 51 ILE W N 1 ATOM 91940 C CA . ILE FA 4 51 ? 3.114 -87.870 -77.398 1.00 205.17 ? 51 ILE W CA 1 ATOM 91941 C C . ILE FA 4 51 ? 2.033 -87.916 -76.304 1.00 207.14 ? 51 ILE W C 1 ATOM 91942 O O . ILE FA 4 51 ? 2.303 -88.323 -75.174 1.00 204.30 ? 51 ILE W O 1 ATOM 91943 C CB . ILE FA 4 51 ? 2.974 -89.130 -78.284 1.00 205.30 ? 51 ILE W CB 1 ATOM 91944 C CG1 . ILE FA 4 51 ? 1.617 -89.156 -78.991 1.00 208.24 ? 51 ILE W CG1 1 ATOM 91945 C CG2 . ILE FA 4 51 ? 3.160 -90.386 -77.446 1.00 202.31 ? 51 ILE W CG2 1 ATOM 91946 C CD1 . ILE FA 4 51 ? 1.521 -90.182 -80.102 1.00 208.35 ? 51 ILE W CD1 1 ATOM 91947 H H . ILE FA 4 51 ? 4.513 -87.890 -76.002 1.00 165.11 ? 51 ILE W H 1 ATOM 91948 H HA . ILE FA 4 51 ? 2.941 -87.094 -77.955 1.00 168.43 ? 51 ILE W HA 1 ATOM 91949 H HB . ILE FA 4 51 ? 3.670 -89.108 -78.959 1.00 172.73 ? 51 ILE W HB 1 ATOM 91950 H HG12 . ILE FA 4 51 ? 0.929 -89.361 -78.338 1.00 177.93 ? 51 ILE W HG12 1 ATOM 91951 H HG13 . ILE FA 4 51 ? 1.451 -88.282 -79.379 1.00 177.93 ? 51 ILE W HG13 1 ATOM 91952 H HG21 . ILE FA 4 51 ? 3.069 -91.164 -78.018 1.00 170.49 ? 51 ILE W HG21 1 ATOM 91953 H HG22 . ILE FA 4 51 ? 4.044 -90.371 -77.046 1.00 170.49 ? 51 ILE W HG22 1 ATOM 91954 H HG23 . ILE FA 4 51 ? 2.483 -90.404 -76.751 1.00 170.49 ? 51 ILE W HG23 1 ATOM 91955 H HD11 . ILE FA 4 51 ? 0.636 -90.136 -80.498 1.00 183.70 ? 51 ILE W HD11 1 ATOM 91956 H HD12 . ILE FA 4 51 ? 2.194 -89.985 -80.772 1.00 183.70 ? 51 ILE W HD12 1 ATOM 91957 H HD13 . ILE FA 4 51 ? 1.672 -91.065 -79.730 1.00 183.70 ? 51 ILE W HD13 1 ATOM 91958 N N . LYS FA 4 52 ? 0.812 -87.509 -76.661 1.00 209.29 ? 52 LYS W N 1 ATOM 91959 C CA . LYS FA 4 52 ? -0.353 -87.573 -75.765 1.00 211.86 ? 52 LYS W CA 1 ATOM 91960 C C . LYS FA 4 52 ? -1.518 -88.341 -76.386 1.00 212.44 ? 52 LYS W C 1 ATOM 91961 O O . LYS FA 4 52 ? -2.103 -89.221 -75.753 1.00 213.15 ? 52 LYS W O 1 ATOM 91962 C CB . LYS FA 4 52 ? -0.833 -86.166 -75.396 1.00 214.44 ? 52 LYS W CB 1 ATOM 91963 C CG . LYS FA 4 52 ? -2.212 -86.119 -74.717 1.00 217.56 ? 52 LYS W CG 1 ATOM 91964 C CD . LYS FA 4 52 ? -2.821 -84.721 -74.739 1.00 218.26 ? 52 LYS W CD 1 ATOM 91965 C CE . LYS FA 4 52 ? -2.445 -83.904 -73.513 1.00 221.38 ? 52 LYS W CE 1 ATOM 91966 N NZ . LYS FA 4 52 ? -3.280 -82.668 -73.410 1.00 221.66 ? 52 LYS W NZ 1 ATOM 91967 H H . LYS FA 4 52 ? 0.627 -87.183 -77.435 1.00 254.41 ? 52 LYS W H 1 ATOM 91968 H HA . LYS FA 4 52 ? -0.097 -88.027 -74.947 1.00 255.99 ? 52 LYS W HA 1 ATOM 91969 H HB2 . LYS FA 4 52 ? -0.192 -85.770 -74.785 1.00 256.42 ? 52 LYS W HB2 1 ATOM 91970 H HB3 . LYS FA 4 52 ? -0.885 -85.634 -76.205 1.00 256.42 ? 52 LYS W HB3 1 ATOM 91971 H HG2 . LYS FA 4 52 ? -2.816 -86.717 -75.184 1.00 259.86 ? 52 LYS W HG2 1 ATOM 91972 H HG3 . LYS FA 4 52 ? -2.120 -86.393 -73.791 1.00 259.86 ? 52 LYS W HG3 1 ATOM 91973 H HD2 . LYS FA 4 52 ? -2.502 -84.249 -75.524 1.00 263.09 ? 52 LYS W HD2 1 ATOM 91974 H HD3 . LYS FA 4 52 ? -3.787 -84.796 -74.765 1.00 263.09 ? 52 LYS W HD3 1 ATOM 91975 H HE2 . LYS FA 4 52 ? -2.589 -84.436 -72.715 1.00 258.76 ? 52 LYS W HE2 1 ATOM 91976 H HE3 . LYS FA 4 52 ? -1.514 -83.638 -73.577 1.00 258.76 ? 52 LYS W HE3 1 ATOM 91977 H HZ1 . LYS FA 4 52 ? -3.047 -82.203 -72.688 1.00 261.91 ? 52 LYS W HZ1 1 ATOM 91978 H HZ2 . LYS FA 4 52 ? -3.162 -82.161 -74.132 1.00 261.91 ? 52 LYS W HZ2 1 ATOM 91979 H HZ3 . LYS FA 4 52 ? -4.141 -82.887 -73.348 1.00 261.91 ? 52 LYS W HZ3 1 ATOM 91980 N N . HIS FA 4 53 ? -1.874 -87.965 -77.609 1.00 228.05 ? 53 HIS W N 1 ATOM 91981 C CA . HIS FA 4 53 ? -3.013 -88.546 -78.310 1.00 226.66 ? 53 HIS W CA 1 ATOM 91982 C C . HIS FA 4 53 ? -2.599 -89.027 -79.697 1.00 223.89 ? 53 HIS W C 1 ATOM 91983 O O . HIS FA 4 53 ? -1.815 -88.367 -80.380 1.00 223.35 ? 53 HIS W O 1 ATOM 91984 C CB . HIS FA 4 53 ? -4.144 -87.523 -78.414 1.00 225.37 ? 53 HIS W CB 1 ATOM 91985 C CG . HIS FA 4 53 ? -5.231 -87.917 -79.365 1.00 221.42 ? 53 HIS W CG 1 ATOM 91986 N ND1 . HIS FA 4 53 ? -5.384 -87.329 -80.602 1.00 215.70 ? 53 HIS W ND1 1 ATOM 91987 C CD2 . HIS FA 4 53 ? -6.218 -88.838 -79.261 1.00 221.95 ? 53 HIS W CD2 1 ATOM 91988 C CE1 . HIS FA 4 53 ? -6.419 -87.871 -81.219 1.00 212.12 ? 53 HIS W CE1 1 ATOM 91989 N NE2 . HIS FA 4 53 ? -6.942 -88.790 -80.427 1.00 216.22 ? 53 HIS W NE2 1 ATOM 91990 H H . HIS FA 4 53 ? -1.462 -87.362 -78.064 1.00 240.71 ? 53 HIS W H 1 ATOM 91991 H HA . HIS FA 4 53 ? -3.339 -89.310 -77.809 1.00 247.74 ? 53 HIS W HA 1 ATOM 91992 H HB2 . HIS FA 4 53 ? -4.544 -87.410 -77.537 1.00 254.20 ? 53 HIS W HB2 1 ATOM 91993 H HB3 . HIS FA 4 53 ? -3.776 -86.679 -78.718 1.00 254.20 ? 53 HIS W HB3 1 ATOM 91994 H HD1 . HIS FA 4 53 ? -4.885 -86.707 -80.922 1.00 255.07 ? 53 HIS W HD1 1 ATOM 91995 H HD2 . HIS FA 4 53 ? -6.375 -89.399 -78.536 1.00 254.78 ? 53 HIS W HD2 1 ATOM 91996 H HE1 . HIS FA 4 53 ? -6.726 -87.645 -82.067 1.00 256.17 ? 53 HIS W HE1 1 ATOM 91997 H HE2 . HIS FA 4 53 ? -7.625 -89.279 -80.612 1.00 256.14 ? 53 HIS W HE2 1 ATOM 91998 N N . ASN FA 4 54 ? -3.125 -90.179 -80.104 1.00 233.85 ? 54 ASN W N 1 ATOM 91999 C CA . ASN FA 4 54 ? -2.759 -90.787 -81.382 1.00 231.52 ? 54 ASN W CA 1 ATOM 92000 C C . ASN FA 4 54 ? -3.040 -89.872 -82.571 1.00 227.34 ? 54 ASN W C 1 ATOM 92001 O O . ASN FA 4 54 ? -4.108 -89.262 -82.663 1.00 223.95 ? 54 ASN W O 1 ATOM 92002 C CB . ASN FA 4 54 ? -3.500 -92.115 -81.575 1.00 230.45 ? 54 ASN W CB 1 ATOM 92003 C CG . ASN FA 4 54 ? -2.938 -93.236 -80.714 1.00 233.06 ? 54 ASN W CG 1 ATOM 92004 O OD1 . ASN FA 4 54 ? -1.795 -93.175 -80.260 1.00 234.18 ? 54 ASN W OD1 1 ATOM 92005 N ND2 . ASN FA 4 54 ? -3.740 -94.275 -80.497 1.00 233.14 ? 54 ASN W ND2 1 ATOM 92006 H H . ASN FA 4 54 ? -3.702 -90.633 -79.656 1.00 337.69 ? 54 ASN W H 1 ATOM 92007 H HA . ASN FA 4 54 ? -1.807 -90.977 -81.374 1.00 342.47 ? 54 ASN W HA 1 ATOM 92008 H HB2 . ASN FA 4 54 ? -4.432 -91.994 -81.337 1.00 346.54 ? 54 ASN W HB2 1 ATOM 92009 H HB3 . ASN FA 4 54 ? -3.427 -92.385 -82.504 1.00 346.54 ? 54 ASN W HB3 1 ATOM 92010 H HD21 . ASN FA 4 54 ? -3.469 -94.934 -80.016 1.00 341.85 ? 54 ASN W HD21 1 ATOM 92011 H HD22 . ASN FA 4 54 ? -4.530 -94.286 -80.837 1.00 341.85 ? 54 ASN W HD22 1 ATOM 92012 N N . GLY FA 4 55 ? -2.067 -89.787 -83.477 1.00 228.40 ? 55 GLY W N 1 ATOM 92013 C CA . GLY FA 4 55 ? -2.181 -88.969 -84.672 1.00 223.47 ? 55 GLY W CA 1 ATOM 92014 C C . GLY FA 4 55 ? -1.360 -87.694 -84.599 1.00 224.48 ? 55 GLY W C 1 ATOM 92015 O O . GLY FA 4 55 ? -1.513 -86.808 -85.440 1.00 220.11 ? 55 GLY W O 1 ATOM 92016 H H . GLY FA 4 55 ? -1.318 -90.204 -83.416 1.00 255.84 ? 55 GLY W H 1 ATOM 92017 H HA2 . GLY FA 4 55 ? -1.883 -89.480 -85.440 1.00 264.51 ? 55 GLY W HA2 1 ATOM 92018 H HA3 . GLY FA 4 55 ? -3.110 -88.726 -84.808 1.00 264.51 ? 55 GLY W HA3 1 ATOM 92019 N N . SER FA 4 56 ? -0.488 -87.596 -83.599 1.00 213.99 ? 56 SER W N 1 ATOM 92020 C CA . SER FA 4 56 ? 0.333 -86.401 -83.417 1.00 214.43 ? 56 SER W CA 1 ATOM 92021 C C . SER FA 4 56 ? 1.502 -86.640 -82.461 1.00 218.40 ? 56 SER W C 1 ATOM 92022 O O . SER FA 4 56 ? 1.375 -86.410 -81.258 1.00 220.38 ? 56 SER W O 1 ATOM 92023 C CB . SER FA 4 56 ? -0.523 -85.243 -82.895 1.00 212.54 ? 56 SER W CB 1 ATOM 92024 O OG . SER FA 4 56 ? -1.457 -84.811 -83.870 1.00 206.30 ? 56 SER W OG 1 ATOM 92025 H H . SER FA 4 56 ? -0.352 -88.209 -83.011 1.00 300.73 ? 56 SER W H 1 ATOM 92026 H HA . SER FA 4 56 ? 0.699 -86.138 -84.276 1.00 296.88 ? 56 SER W HA 1 ATOM 92027 H HB2 . SER FA 4 56 ? -1.005 -85.539 -82.107 1.00 294.33 ? 56 SER W HB2 1 ATOM 92028 H HB3 . SER FA 4 56 ? 0.059 -84.501 -82.667 1.00 294.33 ? 56 SER W HB3 1 ATOM 92029 H HG . SER FA 4 56 ? -1.917 -84.177 -83.566 1.00 302.72 ? 56 SER W HG 1 ATOM 92030 N N . PRO FA 4 57 ? 2.645 -87.104 -82.992 1.00 205.38 ? 57 PRO W N 1 ATOM 92031 C CA . PRO FA 4 57 ? 3.867 -87.245 -82.193 1.00 205.67 ? 57 PRO W CA 1 ATOM 92032 C C . PRO FA 4 57 ? 4.703 -85.967 -82.182 1.00 204.37 ? 57 PRO W C 1 ATOM 92033 O O . PRO FA 4 57 ? 4.227 -84.923 -82.623 1.00 203.56 ? 57 PRO W O 1 ATOM 92034 C CB . PRO FA 4 57 ? 4.609 -88.370 -82.903 1.00 206.36 ? 57 PRO W CB 1 ATOM 92035 C CG . PRO FA 4 57 ? 4.233 -88.194 -84.334 1.00 206.40 ? 57 PRO W CG 1 ATOM 92036 C CD . PRO FA 4 57 ? 2.811 -87.680 -84.340 1.00 204.56 ? 57 PRO W CD 1 ATOM 92037 H HA . PRO FA 4 57 ? 3.657 -87.511 -81.284 1.00 137.80 ? 57 PRO W HA 1 ATOM 92038 H HB2 . PRO FA 4 57 ? 5.565 -88.265 -82.780 1.00 143.96 ? 57 PRO W HB2 1 ATOM 92039 H HB3 . PRO FA 4 57 ? 4.306 -89.229 -82.568 1.00 143.96 ? 57 PRO W HB3 1 ATOM 92040 H HG2 . PRO FA 4 57 ? 4.828 -87.549 -84.748 1.00 154.14 ? 57 PRO W HG2 1 ATOM 92041 H HG3 . PRO FA 4 57 ? 4.287 -89.048 -84.790 1.00 154.14 ? 57 PRO W HG3 1 ATOM 92042 H HD2 . PRO FA 4 57 ? 2.703 -86.993 -85.016 1.00 152.65 ? 57 PRO W HD2 1 ATOM 92043 H HD3 . PRO FA 4 57 ? 2.188 -88.411 -84.474 1.00 152.65 ? 57 PRO W HD3 1 ATOM 92044 N N . ASN FA 4 58 ? 5.935 -86.056 -81.689 1.00 202.30 ? 58 ASN W N 1 ATOM 92045 C CA . ASN FA 4 58 ? 6.849 -84.919 -81.685 1.00 201.02 ? 58 ASN W CA 1 ATOM 92046 C C . ASN FA 4 58 ? 8.265 -85.397 -81.386 1.00 198.54 ? 58 ASN W C 1 ATOM 92047 O O . ASN FA 4 58 ? 8.621 -85.609 -80.230 1.00 194.45 ? 58 ASN W O 1 ATOM 92048 C CB . ASN FA 4 58 ? 6.403 -83.868 -80.660 1.00 200.12 ? 58 ASN W CB 1 ATOM 92049 C CG . ASN FA 4 58 ? 7.220 -82.589 -80.732 1.00 198.76 ? 58 ASN W CG 1 ATOM 92050 O OD1 . ASN FA 4 58 ? 7.945 -82.353 -81.698 1.00 198.94 ? 58 ASN W OD1 1 ATOM 92051 N ND2 . ASN FA 4 58 ? 7.097 -81.750 -79.707 1.00 198.10 ? 58 ASN W ND2 1 ATOM 92052 H H . ASN FA 4 58 ? 6.268 -86.772 -81.348 1.00 167.35 ? 58 ASN W H 1 ATOM 92053 H HA . ASN FA 4 58 ? 6.848 -84.506 -82.563 1.00 168.68 ? 58 ASN W HA 1 ATOM 92054 H HB2 . ASN FA 4 58 ? 5.475 -83.641 -80.825 1.00 161.47 ? 58 ASN W HB2 1 ATOM 92055 H HB3 . ASN FA 4 58 ? 6.501 -84.237 -79.768 1.00 161.47 ? 58 ASN W HB3 1 ATOM 92056 H HD21 . ASN FA 4 58 ? 7.538 -81.012 -79.700 1.00 158.01 ? 58 ASN W HD21 1 ATOM 92057 H HD22 . ASN FA 4 58 ? 6.575 -81.946 -79.052 1.00 158.01 ? 58 ASN W HD22 1 ATOM 92058 N N . TYR FA 4 59 ? 9.066 -85.563 -82.437 1.00 199.95 ? 59 TYR W N 1 ATOM 92059 C CA . TYR FA 4 59 ? 10.378 -86.195 -82.322 1.00 197.15 ? 59 TYR W CA 1 ATOM 92060 C C . TYR FA 4 59 ? 11.542 -85.210 -82.384 1.00 192.95 ? 59 TYR W C 1 ATOM 92061 O O . TYR FA 4 59 ? 11.362 -84.025 -82.655 1.00 193.88 ? 59 TYR W O 1 ATOM 92062 C CB . TYR FA 4 59 ? 10.555 -87.228 -83.435 1.00 202.96 ? 59 TYR W CB 1 ATOM 92063 C CG . TYR FA 4 59 ? 9.413 -88.204 -83.565 1.00 206.05 ? 59 TYR W CG 1 ATOM 92064 C CD1 . TYR FA 4 59 ? 8.925 -88.887 -82.461 1.00 202.78 ? 59 TYR W CD1 1 ATOM 92065 C CD2 . TYR FA 4 59 ? 8.817 -88.438 -84.796 1.00 210.76 ? 59 TYR W CD2 1 ATOM 92066 C CE1 . TYR FA 4 59 ? 7.880 -89.780 -82.580 1.00 204.67 ? 59 TYR W CE1 1 ATOM 92067 C CE2 . TYR FA 4 59 ? 7.772 -89.326 -84.926 1.00 210.84 ? 59 TYR W CE2 1 ATOM 92068 C CZ . TYR FA 4 59 ? 7.308 -89.997 -83.817 1.00 208.24 ? 59 TYR W CZ 1 ATOM 92069 O OH . TYR FA 4 59 ? 6.263 -90.881 -83.944 1.00 208.60 ? 59 TYR W OH 1 ATOM 92070 H H . TYR FA 4 59 ? 8.869 -85.315 -83.236 1.00 141.32 ? 59 TYR W H 1 ATOM 92071 H HA . TYR FA 4 59 ? 10.428 -86.660 -81.473 1.00 145.82 ? 59 TYR W HA 1 ATOM 92072 H HB2 . TYR FA 4 59 ? 10.642 -86.761 -84.281 1.00 157.13 ? 59 TYR W HB2 1 ATOM 92073 H HB3 . TYR FA 4 59 ? 11.360 -87.739 -83.259 1.00 157.13 ? 59 TYR W HB3 1 ATOM 92074 H HD1 . TYR FA 4 59 ? 9.312 -88.743 -81.627 1.00 146.26 ? 59 TYR W HD1 1 ATOM 92075 H HD2 . TYR FA 4 59 ? 9.130 -87.988 -85.547 1.00 163.16 ? 59 TYR W HD2 1 ATOM 92076 H HE1 . TYR FA 4 59 ? 7.563 -90.233 -81.832 1.00 145.11 ? 59 TYR W HE1 1 ATOM 92077 H HE2 . TYR FA 4 59 ? 7.384 -89.473 -85.759 1.00 162.08 ? 59 TYR W HE2 1 ATOM 92078 H HH . TYR FA 4 59 ? 6.013 -90.916 -84.746 1.00 152.48 ? 59 TYR W HH 1 ATOM 92079 N N . HIS FA 4 60 ? 12.740 -85.731 -82.132 1.00 207.95 ? 60 HIS W N 1 ATOM 92080 C CA . HIS FA 4 60 ? 13.980 -84.977 -82.296 1.00 202.83 ? 60 HIS W CA 1 ATOM 92081 C C . HIS FA 4 60 ? 14.235 -84.758 -83.788 1.00 208.83 ? 60 HIS W C 1 ATOM 92082 O O . HIS FA 4 60 ? 13.797 -85.559 -84.609 1.00 216.53 ? 60 HIS W O 1 ATOM 92083 C CB . HIS FA 4 60 ? 15.146 -85.733 -81.650 1.00 196.29 ? 60 HIS W CB 1 ATOM 92084 C CG . HIS FA 4 60 ? 16.377 -84.904 -81.439 1.00 189.88 ? 60 HIS W CG 1 ATOM 92085 N ND1 . HIS FA 4 60 ? 17.418 -84.873 -82.342 1.00 190.51 ? 60 HIS W ND1 1 ATOM 92086 C CD2 . HIS FA 4 60 ? 16.741 -84.091 -80.418 1.00 183.74 ? 60 HIS W CD2 1 ATOM 92087 C CE1 . HIS FA 4 60 ? 18.366 -84.071 -81.891 1.00 184.82 ? 60 HIS W CE1 1 ATOM 92088 N NE2 . HIS FA 4 60 ? 17.980 -83.585 -80.725 1.00 180.98 ? 60 HIS W NE2 1 ATOM 92089 H H . HIS FA 4 60 ? 12.863 -86.537 -81.859 1.00 219.25 ? 60 HIS W H 1 ATOM 92090 H HA . HIS FA 4 60 ? 13.895 -84.112 -81.866 1.00 222.78 ? 60 HIS W HA 1 ATOM 92091 H HB2 . HIS FA 4 60 ? 14.860 -86.063 -80.783 1.00 221.17 ? 60 HIS W HB2 1 ATOM 92092 H HB3 . HIS FA 4 60 ? 15.387 -86.479 -82.221 1.00 221.17 ? 60 HIS W HB3 1 ATOM 92093 H HD1 . HIS FA 4 60 ? 17.444 -85.306 -83.085 1.00 229.89 ? 60 HIS W HD1 1 ATOM 92094 H HD2 . HIS FA 4 60 ? 16.244 -83.909 -79.653 1.00 217.84 ? 60 HIS W HD2 1 ATOM 92095 H HE1 . HIS FA 4 60 ? 19.168 -83.881 -82.322 1.00 230.02 ? 60 HIS W HE1 1 ATOM 92096 H HE2 . HIS FA 4 60 ? 18.431 -83.038 -80.238 1.00 222.54 ? 60 HIS W HE2 1 ATOM 92097 N N . PRO FA 4 61 ? 14.934 -83.673 -84.153 1.00 194.33 ? 61 PRO W N 1 ATOM 92098 C CA . PRO FA 4 61 ? 15.140 -83.436 -85.587 1.00 199.70 ? 61 PRO W CA 1 ATOM 92099 C C . PRO FA 4 61 ? 15.997 -84.484 -86.304 1.00 201.62 ? 61 PRO W C 1 ATOM 92100 O O . PRO FA 4 61 ? 15.649 -84.909 -87.406 1.00 209.76 ? 61 PRO W O 1 ATOM 92101 C CB . PRO FA 4 61 ? 15.841 -82.076 -85.613 1.00 194.40 ? 61 PRO W CB 1 ATOM 92102 C CG . PRO FA 4 61 ? 15.408 -81.411 -84.364 1.00 190.47 ? 61 PRO W CG 1 ATOM 92103 C CD . PRO FA 4 61 ? 15.338 -82.507 -83.348 1.00 187.62 ? 61 PRO W CD 1 ATOM 92104 H HA . PRO FA 4 61 ? 14.285 -83.361 -86.038 1.00 246.49 ? 61 PRO W HA 1 ATOM 92105 H HB2 . PRO FA 4 61 ? 16.803 -82.202 -85.621 1.00 247.48 ? 61 PRO W HB2 1 ATOM 92106 H HB3 . PRO FA 4 61 ? 15.552 -81.572 -86.390 1.00 247.48 ? 61 PRO W HB3 1 ATOM 92107 H HG2 . PRO FA 4 61 ? 16.062 -80.743 -84.105 1.00 237.42 ? 61 PRO W HG2 1 ATOM 92108 H HG3 . PRO FA 4 61 ? 14.536 -81.006 -84.494 1.00 237.42 ? 61 PRO W HG3 1 ATOM 92109 H HD2 . PRO FA 4 61 ? 16.209 -82.656 -82.948 1.00 230.59 ? 61 PRO W HD2 1 ATOM 92110 H HD3 . PRO FA 4 61 ? 14.665 -82.307 -82.678 1.00 230.59 ? 61 PRO W HD3 1 ATOM 92111 N N . SER FA 4 62 ? 17.103 -84.891 -85.691 1.00 201.87 ? 62 SER W N 1 ATOM 92112 C CA . SER FA 4 62 ? 18.074 -85.755 -86.359 1.00 204.14 ? 62 SER W CA 1 ATOM 92113 C C . SER FA 4 62 ? 17.649 -87.222 -86.436 1.00 211.24 ? 62 SER W C 1 ATOM 92114 O O . SER FA 4 62 ? 18.463 -88.080 -86.776 1.00 213.87 ? 62 SER W O 1 ATOM 92115 C CB . SER FA 4 62 ? 19.427 -85.665 -85.645 1.00 196.68 ? 62 SER W CB 1 ATOM 92116 O OG . SER FA 4 62 ? 19.354 -86.208 -84.337 1.00 193.03 ? 62 SER W OG 1 ATOM 92117 H H . SER FA 4 62 ? 17.316 -84.681 -84.885 1.00 229.05 ? 62 SER W H 1 ATOM 92118 H HA . SER FA 4 62 ? 18.198 -85.437 -87.267 1.00 230.32 ? 62 SER W HA 1 ATOM 92119 H HB2 . SER FA 4 62 ? 20.086 -86.162 -86.155 1.00 229.27 ? 62 SER W HB2 1 ATOM 92120 H HB3 . SER FA 4 62 ? 19.690 -84.733 -85.585 1.00 229.27 ? 62 SER W HB3 1 ATOM 92121 H HG . SER FA 4 62 ? 20.102 -86.151 -83.960 1.00 224.06 ? 62 SER W HG 1 ATOM 92122 N N . LEU FA 4 63 ? 16.384 -87.511 -86.137 1.00 198.05 ? 63 LEU W N 1 ATOM 92123 C CA . LEU FA 4 63 ? 15.926 -88.894 -86.018 1.00 204.91 ? 63 LEU W CA 1 ATOM 92124 C C . LEU FA 4 63 ? 14.520 -89.128 -86.568 1.00 214.90 ? 63 LEU W C 1 ATOM 92125 O O . LEU FA 4 63 ? 14.068 -90.268 -86.653 1.00 222.11 ? 63 LEU W O 1 ATOM 92126 C CB . LEU FA 4 63 ? 15.956 -89.320 -84.548 1.00 197.85 ? 63 LEU W CB 1 ATOM 92127 C CG . LEU FA 4 63 ? 17.218 -89.009 -83.740 1.00 188.27 ? 63 LEU W CG 1 ATOM 92128 C CD1 . LEU FA 4 63 ? 16.930 -89.144 -82.255 1.00 181.49 ? 63 LEU W CD1 1 ATOM 92129 C CD2 . LEU FA 4 63 ? 18.366 -89.921 -84.137 1.00 192.05 ? 63 LEU W CD2 1 ATOM 92130 H H . LEU FA 4 63 ? 15.771 -86.924 -85.998 1.00 160.04 ? 63 LEU W H 1 ATOM 92131 H HA . LEU FA 4 63 ? 16.536 -89.469 -86.507 1.00 158.61 ? 63 LEU W HA 1 ATOM 92132 H HB2 . LEU FA 4 63 ? 15.216 -88.885 -84.096 1.00 153.58 ? 63 LEU W HB2 1 ATOM 92133 H HB3 . LEU FA 4 63 ? 15.827 -90.281 -84.512 1.00 153.58 ? 63 LEU W HB3 1 ATOM 92134 H HG . LEU FA 4 63 ? 17.488 -88.093 -83.912 1.00 152.02 ? 63 LEU W HG 1 ATOM 92135 H HD11 . LEU FA 4 63 ? 17.738 -88.944 -81.757 1.00 148.47 ? 63 LEU W HD11 1 ATOM 92136 H HD12 . LEU FA 4 63 ? 16.228 -88.520 -82.012 1.00 148.47 ? 63 LEU W HD12 1 ATOM 92137 H HD13 . LEU FA 4 63 ? 16.644 -90.053 -82.071 1.00 148.47 ? 63 LEU W HD13 1 ATOM 92138 H HD21 . LEU FA 4 63 ? 19.146 -89.695 -83.606 1.00 152.61 ? 63 LEU W HD21 1 ATOM 92139 H HD22 . LEU FA 4 63 ? 18.108 -90.841 -83.972 1.00 152.61 ? 63 LEU W HD22 1 ATOM 92140 H HD23 . LEU FA 4 63 ? 18.558 -89.794 -85.079 1.00 152.61 ? 63 LEU W HD23 1 ATOM 92141 N N . LYS FA 4 64 ? 13.835 -88.055 -86.948 1.00 206.93 ? 64 LYS W N 1 ATOM 92142 C CA . LYS FA 4 64 ? 12.394 -88.112 -87.194 1.00 212.69 ? 64 LYS W CA 1 ATOM 92143 C C . LYS FA 4 64 ? 11.965 -89.112 -88.267 1.00 222.30 ? 64 LYS W C 1 ATOM 92144 O O . LYS FA 4 64 ? 10.958 -89.802 -88.105 1.00 220.75 ? 64 LYS W O 1 ATOM 92145 C CB . LYS FA 4 64 ? 11.877 -86.726 -87.578 1.00 211.55 ? 64 LYS W CB 1 ATOM 92146 C CG . LYS FA 4 64 ? 10.376 -86.687 -87.835 1.00 212.21 ? 64 LYS W CG 1 ATOM 92147 C CD . LYS FA 4 64 ? 9.863 -85.263 -87.867 1.00 209.12 ? 64 LYS W CD 1 ATOM 92148 C CE . LYS FA 4 64 ? 8.358 -85.199 -88.031 1.00 205.89 ? 64 LYS W CE 1 ATOM 92149 N NZ . LYS FA 4 64 ? 7.927 -83.840 -88.446 1.00 204.41 ? 64 LYS W NZ 1 ATOM 92150 H H . LYS FA 4 64 ? 14.181 -87.278 -87.072 1.00 328.75 ? 64 LYS W H 1 ATOM 92151 H HA . LYS FA 4 64 ? 11.954 -88.368 -86.368 1.00 333.00 ? 64 LYS W HA 1 ATOM 92152 H HB2 . LYS FA 4 64 ? 12.072 -86.108 -86.857 1.00 338.39 ? 64 LYS W HB2 1 ATOM 92153 H HB3 . LYS FA 4 64 ? 12.325 -86.439 -88.389 1.00 338.39 ? 64 LYS W HB3 1 ATOM 92154 H HG2 . LYS FA 4 64 ? 10.186 -87.099 -88.693 1.00 344.13 ? 64 LYS W HG2 1 ATOM 92155 H HG3 . LYS FA 4 64 ? 9.916 -87.161 -87.125 1.00 344.13 ? 64 LYS W HG3 1 ATOM 92156 H HD2 . LYS FA 4 64 ? 10.094 -84.823 -87.034 1.00 350.89 ? 64 LYS W HD2 1 ATOM 92157 H HD3 . LYS FA 4 64 ? 10.268 -84.795 -88.614 1.00 350.89 ? 64 LYS W HD3 1 ATOM 92158 H HE2 . LYS FA 4 64 ? 8.082 -85.829 -88.715 1.00 358.80 ? 64 LYS W HE2 1 ATOM 92159 H HE3 . LYS FA 4 64 ? 7.932 -85.410 -87.186 1.00 358.80 ? 64 LYS W HE3 1 ATOM 92160 H HZ1 . LYS FA 4 64 ? 7.042 -83.817 -88.539 1.00 367.46 ? 64 LYS W HZ1 1 ATOM 92161 H HZ2 . LYS FA 4 64 ? 8.169 -83.243 -87.831 1.00 367.46 ? 64 LYS W HZ2 1 ATOM 92162 H HZ3 . LYS FA 4 64 ? 8.305 -83.625 -89.223 1.00 367.46 ? 64 LYS W HZ3 1 ATOM 92163 N N . SER FA 4 65 ? 12.719 -89.185 -89.359 1.00 213.64 ? 65 SER W N 1 ATOM 92164 C CA . SER FA 4 65 ? 12.324 -89.993 -90.509 1.00 222.39 ? 65 SER W CA 1 ATOM 92165 C C . SER FA 4 65 ? 12.131 -91.474 -90.176 1.00 223.91 ? 65 SER W C 1 ATOM 92166 O O . SER FA 4 65 ? 11.479 -92.200 -90.931 1.00 223.59 ? 65 SER W O 1 ATOM 92167 C CB . SER FA 4 65 ? 13.367 -89.853 -91.621 1.00 223.98 ? 65 SER W CB 1 ATOM 92168 O OG . SER FA 4 65 ? 14.668 -90.129 -91.134 1.00 218.15 ? 65 SER W OG 1 ATOM 92169 H H . SER FA 4 65 ? 13.468 -88.774 -89.459 1.00 202.74 ? 65 SER W H 1 ATOM 92170 H HA . SER FA 4 65 ? 11.481 -89.656 -90.850 1.00 208.99 ? 65 SER W HA 1 ATOM 92171 H HB2 . SER FA 4 65 ? 13.156 -90.479 -92.331 1.00 214.62 ? 65 SER W HB2 1 ATOM 92172 H HB3 . SER FA 4 65 ? 13.344 -88.945 -91.962 1.00 214.62 ? 65 SER W HB3 1 ATOM 92173 H HG . SER FA 4 65 ? 15.229 -90.048 -91.754 1.00 211.68 ? 65 SER W HG 1 ATOM 92174 N N . ARG FA 4 66 ? 12.693 -91.917 -89.053 1.00 219.97 ? 66 ARG W N 1 ATOM 92175 C CA . ARG FA 4 66 ? 12.743 -93.343 -88.726 1.00 222.40 ? 66 ARG W CA 1 ATOM 92176 C C . ARG FA 4 66 ? 12.384 -93.696 -87.280 1.00 213.62 ? 66 ARG W C 1 ATOM 92177 O O . ARG FA 4 66 ? 12.315 -94.877 -86.932 1.00 213.97 ? 66 ARG W O 1 ATOM 92178 C CB . ARG FA 4 66 ? 14.141 -93.871 -89.036 1.00 229.18 ? 66 ARG W CB 1 ATOM 92179 C CG . ARG FA 4 66 ? 14.464 -93.892 -90.518 1.00 231.82 ? 66 ARG W CG 1 ATOM 92180 C CD . ARG FA 4 66 ? 15.933 -94.166 -90.777 1.00 229.84 ? 66 ARG W CD 1 ATOM 92181 N NE . ARG FA 4 66 ? 16.783 -93.073 -90.308 1.00 220.43 ? 66 ARG W NE 1 ATOM 92182 C CZ . ARG FA 4 66 ? 17.943 -92.724 -90.858 1.00 216.00 ? 66 ARG W CZ 1 ATOM 92183 N NH1 . ARG FA 4 66 ? 18.415 -93.372 -91.915 1.00 220.94 ? 66 ARG W NH1 1 ATOM 92184 N NH2 . ARG FA 4 66 ? 18.634 -91.714 -90.351 1.00 206.16 ? 66 ARG W NH2 1 ATOM 92185 H H . ARG FA 4 66 ? 13.055 -91.410 -88.460 1.00 242.43 ? 66 ARG W H 1 ATOM 92186 H HA . ARG FA 4 66 ? 12.119 -93.811 -89.303 1.00 240.93 ? 66 ARG W HA 1 ATOM 92187 H HB2 . ARG FA 4 66 ? 14.795 -93.305 -88.597 1.00 238.52 ? 66 ARG W HB2 1 ATOM 92188 H HB3 . ARG FA 4 66 ? 14.215 -94.779 -88.703 1.00 238.52 ? 66 ARG W HB3 1 ATOM 92189 H HG2 . ARG FA 4 66 ? 13.946 -94.591 -90.947 1.00 244.51 ? 66 ARG W HG2 1 ATOM 92190 H HG3 . ARG FA 4 66 ? 14.245 -93.029 -90.904 1.00 244.51 ? 66 ARG W HG3 1 ATOM 92191 H HD2 . ARG FA 4 66 ? 16.194 -94.974 -90.308 1.00 239.68 ? 66 ARG W HD2 1 ATOM 92192 H HD3 . ARG FA 4 66 ? 16.075 -94.272 -91.730 1.00 239.68 ? 66 ARG W HD3 1 ATOM 92193 H HE . ARG FA 4 66 ? 16.513 -92.622 -89.627 1.00 233.38 ? 66 ARG W HE 1 ATOM 92194 H HH11 . ARG FA 4 66 ? 17.972 -94.029 -92.250 1.00 225.54 ? 66 ARG W HH11 1 ATOM 92195 H HH12 . ARG FA 4 66 ? 19.165 -93.138 -92.263 1.00 225.54 ? 66 ARG W HH12 1 ATOM 92196 H HH21 . ARG FA 4 66 ? 18.334 -91.288 -89.667 1.00 222.70 ? 66 ARG W HH21 1 ATOM 92197 H HH22 . ARG FA 4 66 ? 19.384 -91.485 -90.705 1.00 222.70 ? 66 ARG W HH22 1 ATOM 92198 N N . VAL FA 4 67 ? 12.156 -92.689 -86.441 1.00 225.72 ? 67 VAL W N 1 ATOM 92199 C CA . VAL FA 4 67 ? 11.564 -92.912 -85.121 1.00 217.38 ? 67 VAL W CA 1 ATOM 92200 C C . VAL FA 4 67 ? 10.041 -92.809 -85.138 1.00 213.91 ? 67 VAL W C 1 ATOM 92201 O O . VAL FA 4 67 ? 9.470 -91.922 -85.774 1.00 213.67 ? 67 VAL W O 1 ATOM 92202 C CB . VAL FA 4 67 ? 12.120 -91.909 -84.082 1.00 208.59 ? 67 VAL W CB 1 ATOM 92203 C CG1 . VAL FA 4 67 ? 11.484 -92.130 -82.709 1.00 200.63 ? 67 VAL W CG1 1 ATOM 92204 C CG2 . VAL FA 4 67 ? 13.629 -92.051 -83.972 1.00 207.35 ? 67 VAL W CG2 1 ATOM 92205 H H . VAL FA 4 67 ? 12.335 -91.865 -86.612 1.00 189.64 ? 67 VAL W H 1 ATOM 92206 H HA . VAL FA 4 67 ? 11.796 -93.806 -84.824 1.00 181.48 ? 67 VAL W HA 1 ATOM 92207 H HB . VAL FA 4 67 ? 11.919 -91.005 -84.369 1.00 176.66 ? 67 VAL W HB 1 ATOM 92208 H HG11 . VAL FA 4 67 ? 11.854 -91.487 -82.083 1.00 166.27 ? 67 VAL W HG11 1 ATOM 92209 H HG12 . VAL FA 4 67 ? 10.525 -92.006 -82.782 1.00 166.27 ? 67 VAL W HG12 1 ATOM 92210 H HG13 . VAL FA 4 67 ? 11.681 -93.032 -82.411 1.00 166.27 ? 67 VAL W HG13 1 ATOM 92211 H HG21 . VAL FA 4 67 ? 13.958 -91.415 -83.317 1.00 178.28 ? 67 VAL W HG21 1 ATOM 92212 H HG22 . VAL FA 4 67 ? 13.841 -92.955 -83.692 1.00 178.28 ? 67 VAL W HG22 1 ATOM 92213 H HG23 . VAL FA 4 67 ? 14.027 -91.870 -84.838 1.00 178.28 ? 67 VAL W HG23 1 ATOM 92214 N N . THR FA 4 68 ? 9.397 -93.735 -84.431 1.00 209.05 ? 68 THR W N 1 ATOM 92215 C CA . THR FA 4 68 ? 7.947 -93.737 -84.267 1.00 205.77 ? 68 THR W CA 1 ATOM 92216 C C . THR FA 4 68 ? 7.580 -93.930 -82.799 1.00 200.84 ? 68 THR W C 1 ATOM 92217 O O . THR FA 4 68 ? 8.020 -94.889 -82.163 1.00 199.89 ? 68 THR W O 1 ATOM 92218 C CB . THR FA 4 68 ? 7.277 -94.851 -85.100 1.00 208.20 ? 68 THR W CB 1 ATOM 92219 O OG1 . THR FA 4 68 ? 7.551 -94.645 -86.491 1.00 211.70 ? 68 THR W OG1 1 ATOM 92220 C CG2 . THR FA 4 68 ? 5.765 -94.861 -84.887 1.00 205.30 ? 68 THR W CG2 1 ATOM 92221 H H . THR FA 4 68 ? 9.788 -94.387 -84.029 1.00 194.84 ? 68 THR W H 1 ATOM 92222 H HA . THR FA 4 68 ? 7.591 -92.884 -84.559 1.00 191.30 ? 68 THR W HA 1 ATOM 92223 H HB . THR FA 4 68 ? 7.629 -95.713 -84.827 1.00 197.21 ? 68 THR W HB 1 ATOM 92224 H HG1 . THR FA 4 68 ? 7.188 -95.249 -86.947 1.00 206.04 ? 68 THR W HG1 1 ATOM 92225 H HG21 . THR FA 4 68 ? 5.360 -95.565 -85.416 1.00 192.25 ? 68 THR W HG21 1 ATOM 92226 H HG22 . THR FA 4 68 ? 5.564 -95.014 -83.950 1.00 192.25 ? 68 THR W HG22 1 ATOM 92227 H HG23 . THR FA 4 68 ? 5.388 -94.008 -85.154 1.00 192.25 ? 68 THR W HG23 1 ATOM 92228 N N . ILE FA 4 69 ? 6.778 -93.010 -82.270 1.00 206.65 ? 69 ILE W N 1 ATOM 92229 C CA . ILE FA 4 69 ? 6.216 -93.155 -80.932 1.00 202.83 ? 69 ILE W CA 1 ATOM 92230 C C . ILE FA 4 69 ? 4.710 -93.379 -81.068 1.00 204.43 ? 69 ILE W C 1 ATOM 92231 O O . ILE FA 4 69 ? 4.035 -92.726 -81.865 1.00 206.37 ? 69 ILE W O 1 ATOM 92232 C CB . ILE FA 4 69 ? 6.519 -91.929 -80.041 1.00 199.07 ? 69 ILE W CB 1 ATOM 92233 C CG1 . ILE FA 4 69 ? 8.026 -91.837 -79.779 1.00 195.38 ? 69 ILE W CG1 1 ATOM 92234 C CG2 . ILE FA 4 69 ? 5.770 -92.025 -78.720 1.00 195.94 ? 69 ILE W CG2 1 ATOM 92235 C CD1 . ILE FA 4 69 ? 8.468 -90.580 -79.058 1.00 190.52 ? 69 ILE W CD1 1 ATOM 92236 H H . ILE FA 4 69 ? 6.542 -92.286 -82.670 1.00 179.26 ? 69 ILE W H 1 ATOM 92237 H HA . ILE FA 4 69 ? 6.601 -93.938 -80.508 1.00 169.48 ? 69 ILE W HA 1 ATOM 92238 H HB . ILE FA 4 69 ? 6.233 -91.127 -80.505 1.00 163.10 ? 69 ILE W HB 1 ATOM 92239 H HG12 . ILE FA 4 69 ? 8.292 -92.596 -79.236 1.00 164.88 ? 69 ILE W HG12 1 ATOM 92240 H HG13 . ILE FA 4 69 ? 8.490 -91.867 -80.630 1.00 164.88 ? 69 ILE W HG13 1 ATOM 92241 H HG21 . ILE FA 4 69 ? 5.978 -91.246 -78.182 1.00 155.50 ? 69 ILE W HG21 1 ATOM 92242 H HG22 . ILE FA 4 69 ? 4.818 -92.060 -78.899 1.00 155.50 ? 69 ILE W HG22 1 ATOM 92243 H HG23 . ILE FA 4 69 ? 6.049 -92.831 -78.257 1.00 155.50 ? 69 ILE W HG23 1 ATOM 92244 H HD11 . ILE FA 4 69 ? 9.430 -90.608 -78.936 1.00 160.26 ? 69 ILE W HD11 1 ATOM 92245 H HD12 . ILE FA 4 69 ? 8.225 -89.808 -79.593 1.00 160.26 ? 69 ILE W HD12 1 ATOM 92246 H HD13 . ILE FA 4 69 ? 8.026 -90.538 -78.196 1.00 160.26 ? 69 ILE W HD13 1 ATOM 92247 N N . SER FA 4 70 ? 4.205 -94.314 -80.270 1.00 211.10 ? 70 SER W N 1 ATOM 92248 C CA . SER FA 4 70 ? 2.864 -94.877 -80.422 1.00 212.30 ? 70 SER W CA 1 ATOM 92249 C C . SER FA 4 70 ? 2.304 -95.168 -79.032 1.00 209.72 ? 70 SER W C 1 ATOM 92250 O O . SER FA 4 70 ? 3.003 -95.732 -78.188 1.00 206.29 ? 70 SER W O 1 ATOM 92251 C CB . SER FA 4 70 ? 2.885 -96.138 -81.292 1.00 213.62 ? 70 SER W CB 1 ATOM 92252 O OG . SER FA 4 70 ? 3.642 -97.176 -80.696 1.00 212.35 ? 70 SER W OG 1 ATOM 92253 H H . SER FA 4 70 ? 4.637 -94.651 -79.607 1.00 208.15 ? 70 SER W H 1 ATOM 92254 H HA . SER FA 4 70 ? 2.289 -94.223 -80.850 1.00 209.15 ? 70 SER W HA 1 ATOM 92255 H HB2 . SER FA 4 70 ? 1.974 -96.447 -81.417 1.00 216.55 ? 70 SER W HB2 1 ATOM 92256 H HB3 . SER FA 4 70 ? 3.278 -95.918 -82.152 1.00 216.55 ? 70 SER W HB3 1 ATOM 92257 H HG . SER FA 4 70 ? 3.638 -97.855 -81.191 1.00 216.26 ? 70 SER W HG 1 ATOM 92258 N N . LEU FA 4 71 ? 1.049 -94.792 -78.796 1.00 219.94 ? 71 LEU W N 1 ATOM 92259 C CA . LEU FA 4 71 ? 0.336 -95.248 -77.603 1.00 218.54 ? 71 LEU W CA 1 ATOM 92260 C C . LEU FA 4 71 ? -0.658 -96.378 -77.833 1.00 219.26 ? 71 LEU W C 1 ATOM 92261 O O . LEU FA 4 71 ? -1.549 -96.299 -78.679 1.00 221.30 ? 71 LEU W O 1 ATOM 92262 C CB . LEU FA 4 71 ? -0.434 -94.081 -76.984 1.00 220.36 ? 71 LEU W CB 1 ATOM 92263 C CG . LEU FA 4 71 ? 0.314 -92.769 -76.763 1.00 220.27 ? 71 LEU W CG 1 ATOM 92264 C CD1 . LEU FA 4 71 ? -0.666 -91.678 -76.389 1.00 223.69 ? 71 LEU W CD1 1 ATOM 92265 C CD2 . LEU FA 4 71 ? 1.358 -92.943 -75.691 1.00 214.74 ? 71 LEU W CD2 1 ATOM 92266 H H . LEU FA 4 71 ? 0.589 -94.276 -79.308 1.00 185.86 ? 71 LEU W H 1 ATOM 92267 H HA . LEU FA 4 71 ? 0.985 -95.554 -76.951 1.00 183.77 ? 71 LEU W HA 1 ATOM 92268 H HB2 . LEU FA 4 71 ? -1.188 -93.882 -77.561 1.00 183.69 ? 71 LEU W HB2 1 ATOM 92269 H HB3 . LEU FA 4 71 ? -0.764 -94.367 -76.118 1.00 183.69 ? 71 LEU W HB3 1 ATOM 92270 H HG . LEU FA 4 71 ? 0.760 -92.511 -77.585 1.00 179.48 ? 71 LEU W HG 1 ATOM 92271 H HD11 . LEU FA 4 71 ? -0.179 -90.851 -76.251 1.00 181.01 ? 71 LEU W HD11 1 ATOM 92272 H HD12 . LEU FA 4 71 ? -1.307 -91.570 -77.109 1.00 181.01 ? 71 LEU W HD12 1 ATOM 92273 H HD13 . LEU FA 4 71 ? -1.124 -91.932 -75.573 1.00 181.01 ? 71 LEU W HD13 1 ATOM 92274 H HD21 . LEU FA 4 71 ? 1.823 -92.101 -75.564 1.00 173.90 ? 71 LEU W HD21 1 ATOM 92275 H HD22 . LEU FA 4 71 ? 0.922 -93.209 -74.866 1.00 173.90 ? 71 LEU W HD22 1 ATOM 92276 H HD23 . LEU FA 4 71 ? 1.985 -93.628 -75.970 1.00 173.90 ? 71 LEU W HD23 1 ATOM 92277 N N . ASP FA 4 72 ? -0.467 -97.436 -77.050 1.00 227.04 ? 72 ASP W N 1 ATOM 92278 C CA . ASP FA 4 72 ? -1.427 -98.522 -76.920 1.00 227.21 ? 72 ASP W CA 1 ATOM 92279 C C . ASP FA 4 72 ? -2.298 -98.216 -75.702 1.00 226.37 ? 72 ASP W C 1 ATOM 92280 O O . ASP FA 4 72 ? -2.082 -98.747 -74.613 1.00 222.36 ? 72 ASP W O 1 ATOM 92281 C CB . ASP FA 4 72 ? -0.704 -99.863 -76.776 1.00 224.65 ? 72 ASP W CB 1 ATOM 92282 C CG . ASP FA 4 72 ? -1.627 -101.051 -76.961 1.00 225.34 ? 72 ASP W CG 1 ATOM 92283 O OD1 . ASP FA 4 72 ? -2.857 -100.884 -76.831 1.00 226.79 ? 72 ASP W OD1 1 ATOM 92284 O OD2 . ASP FA 4 72 ? -1.116 -102.158 -77.236 1.00 224.71 ? 72 ASP W OD2 1 ATOM 92285 H H . ASP FA 4 72 ? 0.237 -97.548 -76.568 1.00 223.76 ? 72 ASP W H 1 ATOM 92286 H HA . ASP FA 4 72 ? -1.992 -98.555 -77.707 1.00 228.20 ? 72 ASP W HA 1 ATOM 92287 H HB2 . ASP FA 4 72 ? -0.006 -99.919 -77.447 1.00 227.73 ? 72 ASP W HB2 1 ATOM 92288 H HB3 . ASP FA 4 72 ? -0.317 -99.920 -75.889 1.00 227.73 ? 72 ASP W HB3 1 ATOM 92289 N N . MET FA 4 73 ? -3.278 -97.343 -75.906 1.00 231.74 ? 73 MET W N 1 ATOM 92290 C CA . MET FA 4 73 ? -4.056 -96.750 -74.819 1.00 232.22 ? 73 MET W CA 1 ATOM 92291 C C . MET FA 4 73 ? -4.895 -97.767 -74.043 1.00 230.31 ? 73 MET W C 1 ATOM 92292 O O . MET FA 4 73 ? -5.171 -97.575 -72.859 1.00 228.13 ? 73 MET W O 1 ATOM 92293 C CB . MET FA 4 73 ? -4.949 -95.639 -75.375 1.00 237.32 ? 73 MET W CB 1 ATOM 92294 C CG . MET FA 4 73 ? -4.163 -94.385 -75.741 1.00 238.46 ? 73 MET W CG 1 ATOM 92295 S SD . MET FA 4 73 ? -4.885 -93.412 -77.077 1.00 240.92 ? 73 MET W SD 1 ATOM 92296 C CE . MET FA 4 73 ? -6.223 -92.588 -76.220 1.00 244.71 ? 73 MET W CE 1 ATOM 92297 H H . MET FA 4 73 ? -3.519 -97.071 -76.685 1.00 277.26 ? 73 MET W H 1 ATOM 92298 H HA . MET FA 4 73 ? -3.436 -96.336 -74.198 1.00 279.48 ? 73 MET W HA 1 ATOM 92299 H HB2 . MET FA 4 73 ? -5.392 -95.960 -76.175 1.00 284.61 ? 73 MET W HB2 1 ATOM 92300 H HB3 . MET FA 4 73 ? -5.606 -95.397 -74.704 1.00 284.61 ? 73 MET W HB3 1 ATOM 92301 H HG2 . MET FA 4 73 ? -4.107 -93.814 -74.958 1.00 279.72 ? 73 MET W HG2 1 ATOM 92302 H HG3 . MET FA 4 73 ? -3.271 -94.648 -76.017 1.00 279.72 ? 73 MET W HG3 1 ATOM 92303 H HE1 . MET FA 4 73 ? -6.698 -92.022 -76.848 1.00 292.77 ? 73 MET W HE1 1 ATOM 92304 H HE2 . MET FA 4 73 ? -6.824 -93.257 -75.857 1.00 292.77 ? 73 MET W HE2 1 ATOM 92305 H HE3 . MET FA 4 73 ? -5.854 -92.050 -75.503 1.00 292.77 ? 73 MET W HE3 1 ATOM 92306 N N . SER FA 4 74 ? -5.296 -98.843 -74.710 1.00 234.32 ? 74 SER W N 1 ATOM 92307 C CA . SER FA 4 74 ? -6.105 -99.889 -74.084 1.00 232.76 ? 74 SER W CA 1 ATOM 92308 C C . SER FA 4 74 ? -5.319 -100.665 -73.028 1.00 227.36 ? 74 SER W C 1 ATOM 92309 O O . SER FA 4 74 ? -5.908 -101.277 -72.133 1.00 225.39 ? 74 SER W O 1 ATOM 92310 C CB . SER FA 4 74 ? -6.637 -100.858 -75.144 1.00 234.54 ? 74 SER W CB 1 ATOM 92311 O OG . SER FA 4 74 ? -5.626 -101.204 -76.076 1.00 234.13 ? 74 SER W OG 1 ATOM 92312 H H . SER FA 4 74 ? -5.112 -98.995 -75.536 1.00 256.37 ? 74 SER W H 1 ATOM 92313 H HA . SER FA 4 74 ? -6.867 -99.477 -73.647 1.00 262.47 ? 74 SER W HA 1 ATOM 92314 H HB2 . SER FA 4 74 ? -6.949 -101.665 -74.704 1.00 267.72 ? 74 SER W HB2 1 ATOM 92315 H HB3 . SER FA 4 74 ? -7.370 -100.435 -75.618 1.00 267.72 ? 74 SER W HB3 1 ATOM 92316 H HG . SER FA 4 74 ? -5.934 -101.736 -76.649 1.00 262.58 ? 74 SER W HG 1 ATOM 92317 N N . LYS FA 4 75 ? -3.994 -100.641 -73.140 1.00 226.94 ? 75 LYS W N 1 ATOM 92318 C CA . LYS FA 4 75 ? -3.112 -101.363 -72.224 1.00 221.94 ? 75 LYS W CA 1 ATOM 92319 C C . LYS FA 4 75 ? -2.323 -100.431 -71.296 1.00 218.01 ? 75 LYS W C 1 ATOM 92320 O O . LYS FA 4 75 ? -1.578 -100.899 -70.433 1.00 213.71 ? 75 LYS W O 1 ATOM 92321 C CB . LYS FA 4 75 ? -2.151 -102.245 -73.025 1.00 222.27 ? 75 LYS W CB 1 ATOM 92322 C CG . LYS FA 4 75 ? -2.866 -103.269 -73.894 1.00 225.54 ? 75 LYS W CG 1 ATOM 92323 C CD . LYS FA 4 75 ? -1.899 -104.134 -74.682 1.00 226.39 ? 75 LYS W CD 1 ATOM 92324 C CE . LYS FA 4 75 ? -2.550 -104.657 -75.954 1.00 229.85 ? 75 LYS W CE 1 ATOM 92325 N NZ . LYS FA 4 75 ? -1.708 -105.672 -76.645 1.00 230.76 ? 75 LYS W NZ 1 ATOM 92326 H H . LYS FA 4 75 ? -3.574 -100.206 -73.751 1.00 250.45 ? 75 LYS W H 1 ATOM 92327 H HA . LYS FA 4 75 ? -3.652 -101.945 -71.667 1.00 247.21 ? 75 LYS W HA 1 ATOM 92328 H HB2 . LYS FA 4 75 ? -1.616 -101.682 -73.606 1.00 243.97 ? 75 LYS W HB2 1 ATOM 92329 H HB3 . LYS FA 4 75 ? -1.576 -102.726 -72.409 1.00 243.97 ? 75 LYS W HB3 1 ATOM 92330 H HG2 . LYS FA 4 75 ? -3.397 -103.850 -73.327 1.00 249.40 ? 75 LYS W HG2 1 ATOM 92331 H HG3 . LYS FA 4 75 ? -3.439 -102.805 -74.524 1.00 249.40 ? 75 LYS W HG3 1 ATOM 92332 H HD2 . LYS FA 4 75 ? -1.124 -103.606 -74.930 1.00 247.40 ? 75 LYS W HD2 1 ATOM 92333 H HD3 . LYS FA 4 75 ? -1.632 -104.893 -74.141 1.00 247.40 ? 75 LYS W HD3 1 ATOM 92334 H HE2 . LYS FA 4 75 ? -3.398 -105.071 -75.730 1.00 252.75 ? 75 LYS W HE2 1 ATOM 92335 H HE3 . LYS FA 4 75 ? -2.692 -103.917 -76.565 1.00 252.75 ? 75 LYS W HE3 1 ATOM 92336 H HZ1 . LYS FA 4 75 ? -2.118 -105.955 -77.383 1.00 252.85 ? 75 LYS W HZ1 1 ATOM 92337 H HZ2 . LYS FA 4 75 ? -0.924 -105.315 -76.869 1.00 252.85 ? 75 LYS W HZ2 1 ATOM 92338 H HZ3 . LYS FA 4 75 ? -1.567 -106.367 -76.107 1.00 252.85 ? 75 LYS W HZ3 1 ATOM 92339 N N . ASN FA 4 76 ? -2.506 -99.122 -71.463 1.00 216.08 ? 76 ASN W N 1 ATOM 92340 C CA . ASN FA 4 76 ? -1.740 -98.114 -70.725 1.00 212.72 ? 76 ASN W CA 1 ATOM 92341 C C . ASN FA 4 76 ? -0.237 -98.297 -70.921 1.00 209.27 ? 76 ASN W C 1 ATOM 92342 O O . ASN FA 4 76 ? 0.538 -98.353 -69.964 1.00 204.15 ? 76 ASN W O 1 ATOM 92343 C CB . ASN FA 4 76 ? -2.093 -98.150 -69.230 1.00 208.75 ? 76 ASN W CB 1 ATOM 92344 C CG . ASN FA 4 76 ? -3.331 -97.339 -68.906 1.00 212.26 ? 76 ASN W CG 1 ATOM 92345 O OD1 . ASN FA 4 76 ? -3.460 -96.187 -69.321 1.00 216.11 ? 76 ASN W OD1 1 ATOM 92346 N ND2 . ASN FA 4 76 ? -4.253 -97.942 -68.164 1.00 211.69 ? 76 ASN W ND2 1 ATOM 92347 H H . ASN FA 4 76 ? -3.080 -98.785 -72.008 1.00 290.35 ? 76 ASN W H 1 ATOM 92348 H HA . ASN FA 4 76 ? -1.976 -97.236 -71.063 1.00 285.72 ? 76 ASN W HA 1 ATOM 92349 H HB2 . ASN FA 4 76 ? -2.258 -99.068 -68.966 1.00 289.45 ? 76 ASN W HB2 1 ATOM 92350 H HB3 . ASN FA 4 76 ? -1.353 -97.785 -68.721 1.00 289.45 ? 76 ASN W HB3 1 ATOM 92351 H HD21 . ASN FA 4 76 ? -4.975 -97.524 -67.953 1.00 300.92 ? 76 ASN W HD21 1 ATOM 92352 H HD22 . ASN FA 4 76 ? -4.129 -98.749 -67.896 1.00 300.92 ? 76 ASN W HD22 1 ATOM 92353 N N . GLN FA 4 77 ? 0.152 -98.384 -72.188 1.00 210.77 ? 77 GLN W N 1 ATOM 92354 C CA . GLN FA 4 77 ? 1.547 -98.515 -72.584 1.00 208.93 ? 77 GLN W CA 1 ATOM 92355 C C . GLN FA 4 77 ? 1.869 -97.527 -73.690 1.00 212.68 ? 77 GLN W C 1 ATOM 92356 O O . GLN FA 4 77 ? 0.979 -97.064 -74.404 1.00 217.85 ? 77 GLN W O 1 ATOM 92357 C CB . GLN FA 4 77 ? 1.853 -99.930 -73.074 1.00 210.21 ? 77 GLN W CB 1 ATOM 92358 C CG . GLN FA 4 77 ? 1.555 -101.028 -72.080 1.00 207.85 ? 77 GLN W CG 1 ATOM 92359 C CD . GLN FA 4 77 ? 1.875 -102.401 -72.635 1.00 210.47 ? 77 GLN W CD 1 ATOM 92360 O OE1 . GLN FA 4 77 ? 2.136 -102.554 -73.830 1.00 214.19 ? 77 GLN W OE1 1 ATOM 92361 N NE2 . GLN FA 4 77 ? 1.859 -103.409 -71.772 1.00 209.24 ? 77 GLN W NE2 1 ATOM 92362 H H . GLN FA 4 77 ? -0.390 -98.369 -72.855 1.00 189.87 ? 77 GLN W H 1 ATOM 92363 H HA . GLN FA 4 77 ? 2.118 -98.322 -71.824 1.00 186.17 ? 77 GLN W HA 1 ATOM 92364 H HB2 . GLN FA 4 77 ? 1.323 -100.103 -73.868 1.00 188.47 ? 77 GLN W HB2 1 ATOM 92365 H HB3 . GLN FA 4 77 ? 2.796 -99.983 -73.294 1.00 188.47 ? 77 GLN W HB3 1 ATOM 92366 H HG2 . GLN FA 4 77 ? 2.093 -100.891 -71.284 1.00 191.07 ? 77 GLN W HG2 1 ATOM 92367 H HG3 . GLN FA 4 77 ? 0.612 -101.006 -71.854 1.00 191.07 ? 77 GLN W HG3 1 ATOM 92368 H HE21 . GLN FA 4 77 ? 2.034 -104.207 -72.040 1.00 196.14 ? 77 GLN W HE21 1 ATOM 92369 H HE22 . GLN FA 4 77 ? 1.674 -103.264 -70.945 1.00 196.14 ? 77 GLN W HE22 1 ATOM 92370 N N . PHE FA 4 78 ? 3.150 -97.215 -73.834 1.00 201.83 ? 78 PHE W N 1 ATOM 92371 C CA . PHE FA 4 78 ? 3.607 -96.436 -74.972 1.00 205.57 ? 78 PHE W CA 1 ATOM 92372 C C . PHE FA 4 78 ? 4.937 -97.028 -75.406 1.00 204.67 ? 78 PHE W C 1 ATOM 92373 O O . PHE FA 4 78 ? 5.617 -97.693 -74.622 1.00 200.73 ? 78 PHE W O 1 ATOM 92374 C CB . PHE FA 4 78 ? 3.724 -94.949 -74.616 1.00 204.59 ? 78 PHE W CB 1 ATOM 92375 C CG . PHE FA 4 78 ? 4.713 -94.649 -73.527 1.00 197.31 ? 78 PHE W CG 1 ATOM 92376 C CD1 . PHE FA 4 78 ? 4.343 -94.746 -72.197 1.00 192.98 ? 78 PHE W CD1 1 ATOM 92377 C CD2 . PHE FA 4 78 ? 5.999 -94.239 -73.830 1.00 194.98 ? 78 PHE W CD2 1 ATOM 92378 C CE1 . PHE FA 4 78 ? 5.240 -94.460 -71.189 1.00 186.69 ? 78 PHE W CE1 1 ATOM 92379 C CE2 . PHE FA 4 78 ? 6.903 -93.950 -72.824 1.00 188.34 ? 78 PHE W CE2 1 ATOM 92380 C CZ . PHE FA 4 78 ? 6.520 -94.060 -71.503 1.00 184.41 ? 78 PHE W CZ 1 ATOM 92381 H H . PHE FA 4 78 ? 3.773 -97.442 -73.287 1.00 156.50 ? 78 PHE W H 1 ATOM 92382 H HA . PHE FA 4 78 ? 2.975 -96.528 -75.703 1.00 157.31 ? 78 PHE W HA 1 ATOM 92383 H HB2 . PHE FA 4 78 ? 4.001 -94.461 -75.407 1.00 154.58 ? 78 PHE W HB2 1 ATOM 92384 H HB3 . PHE FA 4 78 ? 2.856 -94.631 -74.322 1.00 154.58 ? 78 PHE W HB3 1 ATOM 92385 H HD1 . PHE FA 4 78 ? 3.480 -95.016 -71.980 1.00 150.38 ? 78 PHE W HD1 1 ATOM 92386 H HD2 . PHE FA 4 78 ? 6.261 -94.163 -74.719 1.00 149.70 ? 78 PHE W HD2 1 ATOM 92387 H HE1 . PHE FA 4 78 ? 4.981 -94.535 -70.299 1.00 148.12 ? 78 PHE W HE1 1 ATOM 92388 H HE2 . PHE FA 4 78 ? 7.767 -93.681 -73.038 1.00 147.83 ? 78 PHE W HE2 1 ATOM 92389 H HZ . PHE FA 4 78 ? 7.127 -93.868 -70.825 1.00 146.76 ? 78 PHE W HZ 1 ATOM 92390 N N . SER FA 4 79 ? 5.309 -96.775 -76.655 1.00 197.05 ? 79 SER W N 1 ATOM 92391 C CA . SER FA 4 79 ? 6.389 -97.520 -77.284 1.00 199.08 ? 79 SER W CA 1 ATOM 92392 C C . SER FA 4 79 ? 7.363 -96.664 -78.066 1.00 201.04 ? 79 SER W C 1 ATOM 92393 O O . SER FA 4 79 ? 7.046 -95.549 -78.482 1.00 202.13 ? 79 SER W O 1 ATOM 92394 C CB . SER FA 4 79 ? 5.799 -98.582 -78.213 1.00 204.38 ? 79 SER W CB 1 ATOM 92395 O OG . SER FA 4 79 ? 5.256 -99.662 -77.473 1.00 202.43 ? 79 SER W OG 1 ATOM 92396 H H . SER FA 4 79 ? 4.951 -96.177 -77.159 1.00 110.42 ? 79 SER W H 1 ATOM 92397 H HA . SER FA 4 79 ? 6.892 -97.980 -76.593 1.00 114.96 ? 79 SER W HA 1 ATOM 92398 H HB2 . SER FA 4 79 ? 5.095 -98.179 -78.745 1.00 120.75 ? 79 SER W HB2 1 ATOM 92399 H HB3 . SER FA 4 79 ? 6.501 -98.918 -78.793 1.00 120.75 ? 79 SER W HB3 1 ATOM 92400 H HG . SER FA 4 79 ? 4.936 -100.236 -77.996 1.00 118.85 ? 79 SER W HG 1 ATOM 92401 N N . LEU FA 4 80 ? 8.557 -97.209 -78.260 1.00 192.18 ? 80 LEU W N 1 ATOM 92402 C CA . LEU FA 4 80 ? 9.580 -96.559 -79.055 1.00 195.10 ? 80 LEU W CA 1 ATOM 92403 C C . LEU FA 4 80 ? 10.038 -97.554 -80.112 1.00 203.52 ? 80 LEU W C 1 ATOM 92404 O O . LEU FA 4 80 ? 10.382 -98.695 -79.796 1.00 205.46 ? 80 LEU W O 1 ATOM 92405 C CB . LEU FA 4 80 ? 10.745 -96.117 -78.166 1.00 189.40 ? 80 LEU W CB 1 ATOM 92406 C CG . LEU FA 4 80 ? 12.082 -95.781 -78.830 1.00 192.67 ? 80 LEU W CG 1 ATOM 92407 C CD1 . LEU FA 4 80 ? 11.980 -94.491 -79.638 1.00 192.98 ? 80 LEU W CD1 1 ATOM 92408 C CD2 . LEU FA 4 80 ? 13.175 -95.687 -77.775 1.00 187.18 ? 80 LEU W CD2 1 ATOM 92409 H H . LEU FA 4 80 ? 8.800 -97.967 -77.935 1.00 112.41 ? 80 LEU W H 1 ATOM 92410 H HA . LEU FA 4 80 ? 9.209 -95.779 -79.497 1.00 118.19 ? 80 LEU W HA 1 ATOM 92411 H HB2 . LEU FA 4 80 ? 10.465 -95.324 -77.683 1.00 116.31 ? 80 LEU W HB2 1 ATOM 92412 H HB3 . LEU FA 4 80 ? 10.919 -96.829 -77.530 1.00 116.31 ? 80 LEU W HB3 1 ATOM 92413 H HG . LEU FA 4 80 ? 12.318 -96.497 -79.440 1.00 125.15 ? 80 LEU W HG 1 ATOM 92414 H HD11 . LEU FA 4 80 ? 12.841 -94.305 -80.045 1.00 126.59 ? 80 LEU W HD11 1 ATOM 92415 H HD12 . LEU FA 4 80 ? 11.306 -94.602 -80.326 1.00 126.59 ? 80 LEU W HD12 1 ATOM 92416 H HD13 . LEU FA 4 80 ? 11.731 -93.765 -79.044 1.00 126.59 ? 80 LEU W HD13 1 ATOM 92417 H HD21 . LEU FA 4 80 ? 14.016 -95.473 -78.210 1.00 124.81 ? 80 LEU W HD21 1 ATOM 92418 H HD22 . LEU FA 4 80 ? 12.944 -94.989 -77.142 1.00 124.81 ? 80 LEU W HD22 1 ATOM 92419 H HD23 . LEU FA 4 80 ? 13.246 -96.539 -77.317 1.00 124.81 ? 80 LEU W HD23 1 ATOM 92420 N N . ASN FA 4 81 ? 10.029 -97.119 -81.368 1.00 190.52 ? 81 ASN W N 1 ATOM 92421 C CA . ASN FA 4 81 ? 10.588 -97.900 -82.460 1.00 199.15 ? 81 ASN W CA 1 ATOM 92422 C C . ASN FA 4 81 ? 11.777 -97.154 -83.057 1.00 203.91 ? 81 ASN W C 1 ATOM 92423 O O . ASN FA 4 81 ? 11.689 -95.950 -83.304 1.00 201.61 ? 81 ASN W O 1 ATOM 92424 C CB . ASN FA 4 81 ? 9.521 -98.169 -83.524 1.00 201.44 ? 81 ASN W CB 1 ATOM 92425 C CG . ASN FA 4 81 ? 8.780 -99.478 -83.296 1.00 200.57 ? 81 ASN W CG 1 ATOM 92426 O OD1 . ASN FA 4 81 ? 8.810 -100.042 -82.203 1.00 197.36 ? 81 ASN W OD1 1 ATOM 92427 N ND2 . ASN FA 4 81 ? 8.102 -99.961 -84.332 1.00 202.72 ? 81 ASN W ND2 1 ATOM 92428 H H . ASN FA 4 81 ? 9.700 -96.364 -81.614 1.00 206.21 ? 81 ASN W H 1 ATOM 92429 H HA . ASN FA 4 81 ? 10.902 -98.753 -82.119 1.00 212.97 ? 81 ASN W HA 1 ATOM 92430 H HB2 . ASN FA 4 81 ? 8.871 -97.450 -83.509 1.00 217.64 ? 81 ASN W HB2 1 ATOM 92431 H HB3 . ASN FA 4 81 ? 9.947 -98.214 -84.395 1.00 217.64 ? 81 ASN W HB3 1 ATOM 92432 H HD21 . ASN FA 4 81 ? 7.666 -100.699 -84.254 1.00 224.05 ? 81 ASN W HD21 1 ATOM 92433 H HD22 . ASN FA 4 81 ? 8.100 -99.537 -85.080 1.00 224.05 ? 81 ASN W HD22 1 ATOM 92434 N N . LEU FA 4 82 ? 12.880 -97.858 -83.294 1.00 201.37 ? 82 LEU W N 1 ATOM 92435 C CA . LEU FA 4 82 ? 14.027 -97.254 -83.964 1.00 208.07 ? 82 LEU W CA 1 ATOM 92436 C C . LEU FA 4 82 ? 14.613 -98.192 -85.015 1.00 221.66 ? 82 LEU W C 1 ATOM 92437 O O . LEU FA 4 82 ? 15.220 -99.209 -84.680 1.00 226.90 ? 82 LEU W O 1 ATOM 92438 C CB . LEU FA 4 82 ? 15.085 -96.884 -82.921 1.00 201.76 ? 82 LEU W CB 1 ATOM 92439 C CG . LEU FA 4 82 ? 16.334 -96.128 -83.368 1.00 201.78 ? 82 LEU W CG 1 ATOM 92440 C CD1 . LEU FA 4 82 ? 15.977 -94.739 -83.856 1.00 195.35 ? 82 LEU W CD1 1 ATOM 92441 C CD2 . LEU FA 4 82 ? 17.312 -96.051 -82.206 1.00 193.80 ? 82 LEU W CD2 1 ATOM 92442 H H . LEU FA 4 82 ? 12.989 -98.683 -83.078 1.00 194.60 ? 82 LEU W H 1 ATOM 92443 H HA . LEU FA 4 82 ? 13.743 -96.441 -84.409 1.00 199.42 ? 82 LEU W HA 1 ATOM 92444 H HB2 . LEU FA 4 82 ? 14.654 -96.335 -82.247 1.00 191.44 ? 82 LEU W HB2 1 ATOM 92445 H HB3 . LEU FA 4 82 ? 15.390 -97.706 -82.507 1.00 191.44 ? 82 LEU W HB3 1 ATOM 92446 H HG . LEU FA 4 82 ? 16.759 -96.609 -84.096 1.00 190.13 ? 82 LEU W HG 1 ATOM 92447 H HD11 . LEU FA 4 82 ? 16.788 -94.284 -84.133 1.00 193.76 ? 82 LEU W HD11 1 ATOM 92448 H HD12 . LEU FA 4 82 ? 15.367 -94.816 -84.607 1.00 193.76 ? 82 LEU W HD12 1 ATOM 92449 H HD13 . LEU FA 4 82 ? 15.553 -94.251 -83.133 1.00 193.76 ? 82 LEU W HD13 1 ATOM 92450 H HD21 . LEU FA 4 82 ? 18.104 -95.570 -82.492 1.00 183.83 ? 82 LEU W HD21 1 ATOM 92451 H HD22 . LEU FA 4 82 ? 16.889 -95.583 -81.469 1.00 183.83 ? 82 LEU W HD22 1 ATOM 92452 H HD23 . LEU FA 4 82 ? 17.550 -96.951 -81.934 1.00 183.83 ? 82 LEU W HD23 1 ATOM 92453 N N . THR FA 4 83 A 14.443 -97.835 -86.285 1.00 213.25 ? 82 THR W N 1 ATOM 92454 C CA . THR FA 4 83 A 14.821 -98.714 -87.388 1.00 220.37 ? 82 THR W CA 1 ATOM 92455 C C . THR FA 4 83 A 16.272 -98.483 -87.794 1.00 225.49 ? 82 THR W C 1 ATOM 92456 O O . THR FA 4 83 A 16.838 -97.429 -87.498 1.00 220.63 ? 82 THR W O 1 ATOM 92457 C CB . THR FA 4 83 A 13.914 -98.513 -88.616 1.00 217.85 ? 82 THR W CB 1 ATOM 92458 O OG1 . THR FA 4 83 A 13.842 -97.121 -88.941 1.00 217.03 ? 82 THR W OG1 1 ATOM 92459 C CG2 . THR FA 4 83 A 12.515 -99.037 -88.344 1.00 209.78 ? 82 THR W CG2 1 ATOM 92460 H H . THR FA 4 83 A 14.109 -97.083 -86.536 1.00 190.24 ? 82 THR W H 1 ATOM 92461 H HA . THR FA 4 83 A 14.734 -99.636 -87.099 1.00 195.62 ? 82 THR W HA 1 ATOM 92462 H HB . THR FA 4 83 A 14.281 -99.001 -89.370 1.00 205.61 ? 82 THR W HB 1 ATOM 92463 H HG1 . THR FA 4 83 A 13.348 -97.008 -89.611 1.00 205.97 ? 82 THR W HG1 1 ATOM 92464 H HG21 . THR FA 4 83 A 11.954 -98.905 -89.124 1.00 209.56 ? 82 THR W HG21 1 ATOM 92465 H HG22 . THR FA 4 83 A 12.550 -99.984 -88.138 1.00 209.56 ? 82 THR W HG22 1 ATOM 92466 H HG23 . THR FA 4 83 A 12.125 -98.565 -87.591 1.00 209.56 ? 82 THR W HG23 1 ATOM 92467 N N . SER FA 4 84 B 16.853 -99.461 -88.488 1.00 228.04 ? 82 SER W N 1 ATOM 92468 C CA . SER FA 4 84 B 18.214 -99.354 -89.015 1.00 228.49 ? 82 SER W CA 1 ATOM 92469 C C . SER FA 4 84 B 19.208 -98.809 -87.995 1.00 224.07 ? 82 SER W C 1 ATOM 92470 O O . SER FA 4 84 B 19.847 -97.784 -88.234 1.00 216.97 ? 82 SER W O 1 ATOM 92471 C CB . SER FA 4 84 B 18.227 -98.466 -90.263 1.00 225.77 ? 82 SER W CB 1 ATOM 92472 O OG . SER FA 4 84 B 17.337 -98.958 -91.250 1.00 228.68 ? 82 SER W OG 1 ATOM 92473 H H . SER FA 4 84 B 16.472 -100.210 -88.670 1.00 224.08 ? 82 SER W H 1 ATOM 92474 H HA . SER FA 4 84 B 18.516 -100.238 -89.278 1.00 225.63 ? 82 SER W HA 1 ATOM 92475 H HB2 . SER FA 4 84 B 17.956 -97.569 -90.014 1.00 231.06 ? 82 SER W HB2 1 ATOM 92476 H HB3 . SER FA 4 84 B 19.125 -98.451 -90.629 1.00 231.06 ? 82 SER W HB3 1 ATOM 92477 H HG . SER FA 4 84 B 17.356 -98.461 -91.927 1.00 231.91 ? 82 SER W HG 1 ATOM 92478 N N . VAL FA 4 85 C 19.351 -99.495 -86.866 1.00 221.16 ? 82 VAL W N 1 ATOM 92479 C CA . VAL FA 4 85 C 20.261 -99.028 -85.830 1.00 215.47 ? 82 VAL W CA 1 ATOM 92480 C C . VAL FA 4 85 C 21.710 -99.231 -86.246 1.00 215.61 ? 82 VAL W C 1 ATOM 92481 O O . VAL FA 4 85 C 22.044 -100.187 -86.945 1.00 222.60 ? 82 VAL W O 1 ATOM 92482 C CB . VAL FA 4 85 C 20.016 -99.750 -84.486 1.00 219.23 ? 82 VAL W CB 1 ATOM 92483 C CG1 . VAL FA 4 85 C 18.617 -99.451 -83.969 1.00 216.08 ? 82 VAL W CG1 1 ATOM 92484 C CG2 . VAL FA 4 85 C 20.229 -101.255 -84.624 1.00 229.70 ? 82 VAL W CG2 1 ATOM 92485 H H . VAL FA 4 85 C 18.938 -100.225 -86.678 1.00 166.21 ? 82 VAL W H 1 ATOM 92486 H HA . VAL FA 4 85 C 20.119 -98.079 -85.691 1.00 160.15 ? 82 VAL W HA 1 ATOM 92487 H HB . VAL FA 4 85 C 20.651 -99.418 -83.832 1.00 154.76 ? 82 VAL W HB 1 ATOM 92488 H HG11 . VAL FA 4 85 C 18.486 -99.914 -83.127 1.00 152.38 ? 82 VAL W HG11 1 ATOM 92489 H HG12 . VAL FA 4 85 C 18.527 -98.494 -83.839 1.00 152.38 ? 82 VAL W HG12 1 ATOM 92490 H HG13 . VAL FA 4 85 C 17.968 -99.759 -84.621 1.00 152.38 ? 82 VAL W HG13 1 ATOM 92491 H HG21 . VAL FA 4 85 C 20.068 -101.676 -83.765 1.00 158.25 ? 82 VAL W HG21 1 ATOM 92492 H HG22 . VAL FA 4 85 C 19.610 -101.602 -85.284 1.00 158.25 ? 82 VAL W HG22 1 ATOM 92493 H HG23 . VAL FA 4 85 C 21.142 -101.419 -84.907 1.00 158.25 ? 82 VAL W HG23 1 ATOM 92494 N N . THR FA 4 86 ? 22.556 -98.301 -85.821 1.00 213.44 ? 83 THR W N 1 ATOM 92495 C CA . THR FA 4 86 ? 23.997 -98.410 -85.981 1.00 213.36 ? 83 THR W CA 1 ATOM 92496 C C . THR FA 4 86 ? 24.656 -98.341 -84.613 1.00 210.98 ? 83 THR W C 1 ATOM 92497 O O . THR FA 4 86 ? 23.971 -98.234 -83.595 1.00 208.94 ? 83 THR W O 1 ATOM 92498 C CB . THR FA 4 86 ? 24.552 -97.296 -86.878 1.00 205.54 ? 83 THR W CB 1 ATOM 92499 O OG1 . THR FA 4 86 ? 24.532 -96.055 -86.163 1.00 196.77 ? 83 THR W OG1 1 ATOM 92500 C CG2 . THR FA 4 86 ? 23.723 -97.159 -88.150 1.00 207.47 ? 83 THR W CG2 1 ATOM 92501 H H . THR FA 4 86 ? 22.310 -97.577 -85.426 1.00 141.22 ? 83 THR W H 1 ATOM 92502 H HA . THR FA 4 86 ? 24.213 -99.265 -86.384 1.00 145.87 ? 83 THR W HA 1 ATOM 92503 H HB . THR FA 4 86 ? 25.465 -97.508 -87.129 1.00 151.04 ? 83 THR W HB 1 ATOM 92504 H HG1 . THR FA 4 86 ? 24.834 -95.439 -86.648 1.00 146.23 ? 83 THR W HG1 1 ATOM 92505 H HG21 . THR FA 4 86 ? 24.085 -96.452 -88.707 1.00 155.35 ? 83 THR W HG21 1 ATOM 92506 H HG22 . THR FA 4 86 ? 23.739 -97.991 -88.647 1.00 155.35 ? 83 THR W HG22 1 ATOM 92507 H HG23 . THR FA 4 86 ? 22.805 -96.944 -87.925 1.00 155.35 ? 83 THR W HG23 1 ATOM 92508 N N . ALA FA 4 87 ? 25.984 -98.407 -84.589 1.00 214.40 ? 84 ALA W N 1 ATOM 92509 C CA . ALA FA 4 87 ? 26.726 -98.340 -83.337 1.00 213.62 ? 84 ALA W CA 1 ATOM 92510 C C . ALA FA 4 87 ? 26.388 -97.053 -82.590 1.00 201.81 ? 84 ALA W C 1 ATOM 92511 O O . ALA FA 4 87 ? 26.473 -96.996 -81.363 1.00 200.95 ? 84 ALA W O 1 ATOM 92512 C CB . ALA FA 4 87 ? 28.221 -98.424 -83.597 1.00 215.09 ? 84 ALA W CB 1 ATOM 92513 H H . ALA FA 4 87 ? 26.479 -98.492 -85.288 1.00 205.70 ? 84 ALA W H 1 ATOM 92514 H HA . ALA FA 4 87 ? 26.474 -99.090 -82.776 1.00 203.00 ? 84 ALA W HA 1 ATOM 92515 H HB1 . ALA FA 4 87 ? 28.692 -98.376 -82.750 1.00 211.89 ? 84 ALA W HB1 1 ATOM 92516 H HB2 . ALA FA 4 87 ? 28.417 -99.264 -84.039 1.00 211.89 ? 84 ALA W HB2 1 ATOM 92517 H HB3 . ALA FA 4 87 ? 28.484 -97.682 -84.164 1.00 211.89 ? 84 ALA W HB3 1 ATOM 92518 N N . ALA FA 4 88 ? 26.008 -96.022 -83.340 1.00 220.57 ? 85 ALA W N 1 ATOM 92519 C CA . ALA FA 4 88 ? 25.729 -94.715 -82.760 1.00 208.59 ? 85 ALA W CA 1 ATOM 92520 C C . ALA FA 4 88 ? 24.427 -94.714 -81.964 1.00 205.47 ? 85 ALA W C 1 ATOM 92521 O O . ALA FA 4 88 ? 24.133 -93.752 -81.252 1.00 195.68 ? 85 ALA W O 1 ATOM 92522 C CB . ALA FA 4 88 ? 25.674 -93.656 -83.851 1.00 202.02 ? 85 ALA W CB 1 ATOM 92523 H H . ALA FA 4 88 ? 25.905 -96.055 -84.193 1.00 178.35 ? 85 ALA W H 1 ATOM 92524 H HA . ALA FA 4 88 ? 26.449 -94.481 -82.153 1.00 174.50 ? 85 ALA W HA 1 ATOM 92525 H HB1 . ALA FA 4 88 ? 25.487 -92.795 -83.445 1.00 179.01 ? 85 ALA W HB1 1 ATOM 92526 H HB2 . ALA FA 4 88 ? 26.529 -93.628 -84.308 1.00 179.01 ? 85 ALA W HB2 1 ATOM 92527 H HB3 . ALA FA 4 88 ? 24.970 -93.886 -84.478 1.00 179.01 ? 85 ALA W HB3 1 ATOM 92528 N N . ASP FA 4 89 ? 23.648 -95.786 -82.086 1.00 208.00 ? 86 ASP W N 1 ATOM 92529 C CA . ASP FA 4 89 ? 22.416 -95.910 -81.316 1.00 205.53 ? 86 ASP W CA 1 ATOM 92530 C C . ASP FA 4 89 ? 22.667 -96.672 -80.019 1.00 210.19 ? 86 ASP W C 1 ATOM 92531 O O . ASP FA 4 89 ? 21.734 -96.970 -79.273 1.00 208.80 ? 86 ASP W O 1 ATOM 92532 C CB . ASP FA 4 89 ? 21.340 -96.615 -82.146 1.00 213.27 ? 86 ASP W CB 1 ATOM 92533 C CG . ASP FA 4 89 ? 20.951 -95.830 -83.387 1.00 210.45 ? 86 ASP W CG 1 ATOM 92534 O OD1 . ASP FA 4 89 ? 21.679 -94.879 -83.746 1.00 203.63 ? 86 ASP W OD1 1 ATOM 92535 O OD2 . ASP FA 4 89 ? 19.920 -96.168 -84.006 1.00 216.33 ? 86 ASP W OD2 1 ATOM 92536 H H . ASP FA 4 89 ? 23.809 -96.452 -82.605 1.00 208.03 ? 86 ASP W H 1 ATOM 92537 H HA . ASP FA 4 89 ? 22.091 -95.024 -81.089 1.00 202.73 ? 86 ASP W HA 1 ATOM 92538 H HB2 . ASP FA 4 89 ? 21.677 -97.479 -82.432 1.00 204.29 ? 86 ASP W HB2 1 ATOM 92539 H HB3 . ASP FA 4 89 ? 20.546 -96.731 -81.603 1.00 204.29 ? 86 ASP W HB3 1 ATOM 92540 N N . THR FA 4 90 ? 23.933 -96.982 -79.753 1.00 204.75 ? 87 THR W N 1 ATOM 92541 C CA . THR FA 4 90 ? 24.319 -97.627 -78.506 1.00 211.69 ? 87 THR W CA 1 ATOM 92542 C C . THR FA 4 90 ? 24.110 -96.637 -77.368 1.00 200.20 ? 87 THR W C 1 ATOM 92543 O O . THR FA 4 90 ? 24.688 -95.550 -77.382 1.00 191.72 ? 87 THR W O 1 ATOM 92544 C CB . THR FA 4 90 ? 25.787 -98.106 -78.539 1.00 221.39 ? 87 THR W CB 1 ATOM 92545 O OG1 . THR FA 4 90 ? 25.929 -99.157 -79.502 1.00 232.01 ? 87 THR W OG1 1 ATOM 92546 C CG2 . THR FA 4 90 ? 26.235 -98.614 -77.171 1.00 230.01 ? 87 THR W CG2 1 ATOM 92547 H H . THR FA 4 90 ? 24.591 -96.827 -80.285 1.00 167.15 ? 87 THR W H 1 ATOM 92548 H HA . THR FA 4 90 ? 23.749 -98.397 -78.351 1.00 165.00 ? 87 THR W HA 1 ATOM 92549 H HB . THR FA 4 90 ? 26.360 -97.363 -78.789 1.00 170.54 ? 87 THR W HB 1 ATOM 92550 H HG1 . THR FA 4 90 ? 25.713 -98.878 -80.265 1.00 174.84 ? 87 THR W HG1 1 ATOM 92551 H HG21 . THR FA 4 90 ? 27.159 -98.909 -77.214 1.00 169.64 ? 87 THR W HG21 1 ATOM 92552 H HG22 . THR FA 4 90 ? 26.161 -97.905 -76.513 1.00 169.64 ? 87 THR W HG22 1 ATOM 92553 H HG23 . THR FA 4 90 ? 25.679 -99.359 -76.896 1.00 169.64 ? 87 THR W HG23 1 ATOM 92554 N N . ALA FA 4 91 ? 23.320 -97.021 -76.371 1.00 209.28 ? 88 ALA W N 1 ATOM 92555 C CA . ALA FA 4 91 ? 22.940 -96.097 -75.309 1.00 197.71 ? 88 ALA W CA 1 ATOM 92556 C C . ALA FA 4 91 ? 22.072 -96.773 -74.256 1.00 199.33 ? 88 ALA W C 1 ATOM 92557 O O . ALA FA 4 91 ? 21.572 -97.879 -74.463 1.00 207.31 ? 88 ALA W O 1 ATOM 92558 C CB . ALA FA 4 91 ? 22.194 -94.896 -75.892 1.00 182.86 ? 88 ALA W CB 1 ATOM 92559 H H . ALA FA 4 91 ? 22.990 -97.811 -76.286 1.00 97.63 ? 88 ALA W H 1 ATOM 92560 H HA . ALA FA 4 91 ? 23.742 -95.770 -74.872 1.00 95.14 ? 88 ALA W HA 1 ATOM 92561 H HB1 . ALA FA 4 91 ? 21.951 -94.295 -75.171 1.00 95.27 ? 88 ALA W HB1 1 ATOM 92562 H HB2 . ALA FA 4 91 ? 22.774 -94.440 -76.522 1.00 95.27 ? 88 ALA W HB2 1 ATOM 92563 H HB3 . ALA FA 4 91 ? 21.396 -95.210 -76.345 1.00 95.27 ? 88 ALA W HB3 1 ATOM 92564 N N . VAL FA 4 92 ? 21.908 -96.093 -73.125 1.00 200.98 ? 89 VAL W N 1 ATOM 92565 C CA . VAL FA 4 92 ? 20.881 -96.435 -72.151 1.00 197.53 ? 89 VAL W CA 1 ATOM 92566 C C . VAL FA 4 92 ? 19.610 -95.675 -72.508 1.00 182.35 ? 89 VAL W C 1 ATOM 92567 O O . VAL FA 4 92 ? 19.638 -94.452 -72.624 1.00 173.24 ? 89 VAL W O 1 ATOM 92568 C CB . VAL FA 4 92 ? 21.314 -96.068 -70.719 1.00 199.22 ? 89 VAL W CB 1 ATOM 92569 C CG1 . VAL FA 4 92 ? 20.202 -96.368 -69.722 1.00 194.41 ? 89 VAL W CG1 1 ATOM 92570 C CG2 . VAL FA 4 92 ? 22.578 -96.815 -70.337 1.00 218.08 ? 89 VAL W CG2 1 ATOM 92571 H H . VAL FA 4 92 ? 22.389 -95.418 -72.896 1.00 109.09 ? 89 VAL W H 1 ATOM 92572 H HA . VAL FA 4 92 ? 20.697 -97.387 -72.187 1.00 107.62 ? 89 VAL W HA 1 ATOM 92573 H HB . VAL FA 4 92 ? 21.504 -95.117 -70.680 1.00 106.19 ? 89 VAL W HB 1 ATOM 92574 H HG11 . VAL FA 4 92 ? 20.503 -96.127 -68.831 1.00 103.61 ? 89 VAL W HG11 1 ATOM 92575 H HG12 . VAL FA 4 92 ? 19.418 -95.847 -69.958 1.00 103.61 ? 89 VAL W HG12 1 ATOM 92576 H HG13 . VAL FA 4 92 ? 19.994 -97.314 -69.756 1.00 103.61 ? 89 VAL W HG13 1 ATOM 92577 H HG21 . VAL FA 4 92 ? 22.830 -96.568 -69.434 1.00 109.65 ? 89 VAL W HG21 1 ATOM 92578 H HG22 . VAL FA 4 92 ? 22.407 -97.769 -70.384 1.00 109.65 ? 89 VAL W HG22 1 ATOM 92579 H HG23 . VAL FA 4 92 ? 23.285 -96.575 -70.956 1.00 109.65 ? 89 VAL W HG23 1 ATOM 92580 N N . TYR FA 4 93 ? 18.497 -96.389 -72.658 1.00 187.74 ? 90 TYR W N 1 ATOM 92581 C CA . TYR FA 4 93 ? 17.223 -95.761 -73.002 1.00 176.82 ? 90 TYR W CA 1 ATOM 92582 C C . TYR FA 4 93 ? 16.279 -95.654 -71.808 1.00 170.12 ? 90 TYR W C 1 ATOM 92583 O O . TYR FA 4 93 ? 15.998 -96.643 -71.132 1.00 173.98 ? 90 TYR W O 1 ATOM 92584 C CB . TYR FA 4 93 ? 16.546 -96.546 -74.127 1.00 181.26 ? 90 TYR W CB 1 ATOM 92585 C CG . TYR FA 4 93 ? 17.210 -96.379 -75.478 1.00 186.80 ? 90 TYR W CG 1 ATOM 92586 C CD1 . TYR FA 4 93 ? 18.459 -96.930 -75.738 1.00 197.46 ? 90 TYR W CD1 1 ATOM 92587 C CD2 . TYR FA 4 93 ? 16.581 -95.677 -76.496 1.00 183.43 ? 90 TYR W CD2 1 ATOM 92588 C CE1 . TYR FA 4 93 ? 19.065 -96.778 -76.973 1.00 202.76 ? 90 TYR W CE1 1 ATOM 92589 C CE2 . TYR FA 4 93 ? 17.178 -95.522 -77.733 1.00 189.27 ? 90 TYR W CE2 1 ATOM 92590 C CZ . TYR FA 4 93 ? 18.418 -96.073 -77.966 1.00 198.06 ? 90 TYR W CZ 1 ATOM 92591 O OH . TYR FA 4 93 ? 19.010 -95.916 -79.198 1.00 203.71 ? 90 TYR W OH 1 ATOM 92592 H H . TYR FA 4 93 ? 18.453 -97.243 -72.564 1.00 95.08 ? 90 TYR W H 1 ATOM 92593 H HA . TYR FA 4 93 ? 17.395 -94.863 -73.326 1.00 94.74 ? 90 TYR W HA 1 ATOM 92594 H HB2 . TYR FA 4 93 ? 16.564 -97.490 -73.903 1.00 99.25 ? 90 TYR W HB2 1 ATOM 92595 H HB3 . TYR FA 4 93 ? 15.628 -96.245 -74.209 1.00 99.25 ? 90 TYR W HB3 1 ATOM 92596 H HD1 . TYR FA 4 93 ? 18.897 -97.405 -75.069 1.00 100.10 ? 90 TYR W HD1 1 ATOM 92597 H HD2 . TYR FA 4 93 ? 15.744 -95.302 -76.343 1.00 104.91 ? 90 TYR W HD2 1 ATOM 92598 H HE1 . TYR FA 4 93 ? 19.902 -97.150 -77.133 1.00 101.83 ? 90 TYR W HE1 1 ATOM 92599 H HE2 . TYR FA 4 93 ? 16.745 -95.046 -78.405 1.00 106.26 ? 90 TYR W HE2 1 ATOM 92600 H HH . TYR FA 4 93 ? 19.759 -96.296 -79.208 1.00 107.43 ? 90 TYR W HH 1 ATOM 92601 N N . PHE FA 4 94 ? 15.794 -94.440 -71.563 1.00 183.15 ? 91 PHE W N 1 ATOM 92602 C CA . PHE FA 4 94 ? 14.870 -94.155 -70.469 1.00 177.62 ? 91 PHE W CA 1 ATOM 92603 C C . PHE FA 4 94 ? 13.496 -93.755 -71.003 1.00 173.34 ? 91 PHE W C 1 ATOM 92604 O O . PHE FA 4 94 ? 13.408 -93.131 -72.061 1.00 173.14 ? 91 PHE W O 1 ATOM 92605 C CB . PHE FA 4 94 ? 15.419 -93.034 -69.583 1.00 174.28 ? 91 PHE W CB 1 ATOM 92606 C CG . PHE FA 4 94 ? 16.718 -93.366 -68.904 1.00 181.16 ? 91 PHE W CG 1 ATOM 92607 C CD1 . PHE FA 4 94 ? 17.918 -92.870 -69.385 1.00 184.38 ? 91 PHE W CD1 1 ATOM 92608 C CD2 . PHE FA 4 94 ? 16.732 -94.142 -67.757 1.00 186.09 ? 91 PHE W CD2 1 ATOM 92609 C CE1 . PHE FA 4 94 ? 19.108 -93.168 -68.750 1.00 193.81 ? 91 PHE W CE1 1 ATOM 92610 C CE2 . PHE FA 4 94 ? 17.918 -94.438 -67.121 1.00 196.18 ? 91 PHE W CE2 1 ATOM 92611 C CZ . PHE FA 4 94 ? 19.106 -93.950 -67.616 1.00 200.79 ? 91 PHE W CZ 1 ATOM 92612 H H . PHE FA 4 94 ? 15.992 -93.746 -72.031 1.00 156.05 ? 91 PHE W H 1 ATOM 92613 H HA . PHE FA 4 94 ? 14.765 -94.951 -69.923 1.00 149.20 ? 91 PHE W HA 1 ATOM 92614 H HB2 . PHE FA 4 94 ? 15.565 -92.247 -70.131 1.00 148.83 ? 91 PHE W HB2 1 ATOM 92615 H HB3 . PHE FA 4 94 ? 14.767 -92.835 -68.892 1.00 148.83 ? 91 PHE W HB3 1 ATOM 92616 H HD1 . PHE FA 4 94 ? 17.925 -92.343 -70.151 1.00 153.96 ? 91 PHE W HD1 1 ATOM 92617 H HD2 . PHE FA 4 94 ? 15.933 -94.476 -67.419 1.00 155.28 ? 91 PHE W HD2 1 ATOM 92618 H HE1 . PHE FA 4 94 ? 19.910 -92.836 -69.085 1.00 154.20 ? 91 PHE W HE1 1 ATOM 92619 H HE2 . PHE FA 4 94 ? 17.916 -94.968 -66.356 1.00 155.36 ? 91 PHE W HE2 1 ATOM 92620 H HZ . PHE FA 4 94 ? 19.906 -94.151 -67.187 1.00 154.93 ? 91 PHE W HZ 1 ATOM 92621 N N . CYS FA 4 95 ? 12.428 -94.113 -70.289 1.00 184.62 ? 92 CYS W N 1 ATOM 92622 C CA . CYS FA 4 95 ? 11.118 -93.512 -70.542 1.00 182.61 ? 92 CYS W CA 1 ATOM 92623 C C . CYS FA 4 95 ? 10.836 -92.530 -69.411 1.00 178.87 ? 92 CYS W C 1 ATOM 92624 O O . CYS FA 4 95 ? 11.416 -92.642 -68.330 1.00 177.88 ? 92 CYS W O 1 ATOM 92625 C CB . CYS FA 4 95 ? 9.996 -94.550 -70.639 1.00 185.15 ? 92 CYS W CB 1 ATOM 92626 S SG . CYS FA 4 95 ? 9.748 -95.624 -69.203 1.00 184.56 ? 92 CYS W SG 1 ATOM 92627 H H . CYS FA 4 95 ? 12.435 -94.697 -69.658 1.00 187.76 ? 92 CYS W H 1 ATOM 92628 H HA . CYS FA 4 95 ? 11.148 -93.017 -71.376 1.00 183.20 ? 92 CYS W HA 1 ATOM 92629 H HB2 . CYS FA 4 95 ? 9.161 -94.079 -70.792 1.00 182.56 ? 92 CYS W HB2 1 ATOM 92630 H HB3 . CYS FA 4 95 ? 10.181 -95.125 -71.398 1.00 182.56 ? 92 CYS W HB3 1 ATOM 92631 N N . ALA FA 4 96 ? 9.938 -91.582 -69.652 1.00 181.91 ? 93 ALA W N 1 ATOM 92632 C CA . ALA FA 4 96 ? 9.633 -90.554 -68.663 1.00 180.53 ? 93 ALA W CA 1 ATOM 92633 C C . ALA FA 4 96 ? 8.302 -89.878 -68.970 1.00 184.73 ? 93 ALA W C 1 ATOM 92634 O O . ALA FA 4 96 ? 7.922 -89.733 -70.131 1.00 188.92 ? 93 ALA W O 1 ATOM 92635 C CB . ALA FA 4 96 ? 10.756 -89.525 -68.607 1.00 178.83 ? 93 ALA W CB 1 ATOM 92636 H H . ALA FA 4 96 ? 9.489 -91.510 -70.383 1.00 149.13 ? 93 ALA W H 1 ATOM 92637 H HA . ALA FA 4 96 ? 9.564 -90.969 -67.789 1.00 148.21 ? 93 ALA W HA 1 ATOM 92638 H HB1 . ALA FA 4 96 ? 10.534 -88.852 -67.944 1.00 148.88 ? 93 ALA W HB1 1 ATOM 92639 H HB2 . ALA FA 4 96 ? 11.581 -89.971 -68.362 1.00 148.88 ? 93 ALA W HB2 1 ATOM 92640 H HB3 . ALA FA 4 96 ? 10.848 -89.112 -69.479 1.00 148.88 ? 93 ALA W HB3 1 ATOM 92641 N N . ARG FA 4 97 ? 7.600 -89.465 -67.919 1.00 176.06 ? 94 ARG W N 1 ATOM 92642 C CA . ARG FA 4 97 ? 6.309 -88.798 -68.062 1.00 182.57 ? 94 ARG W CA 1 ATOM 92643 C C . ARG FA 4 97 ? 6.479 -87.289 -68.158 1.00 186.69 ? 94 ARG W C 1 ATOM 92644 O O . ARG FA 4 97 ? 7.438 -86.729 -67.632 1.00 183.28 ? 94 ARG W O 1 ATOM 92645 C CB . ARG FA 4 97 ? 5.396 -89.139 -66.882 1.00 182.74 ? 94 ARG W CB 1 ATOM 92646 C CG . ARG FA 4 97 ? 3.994 -88.539 -66.974 1.00 190.89 ? 94 ARG W CG 1 ATOM 92647 C CD . ARG FA 4 97 ? 3.235 -88.665 -65.666 1.00 190.61 ? 94 ARG W CD 1 ATOM 92648 N NE . ARG FA 4 97 ? 3.881 -87.902 -64.601 1.00 188.65 ? 94 ARG W NE 1 ATOM 92649 C CZ . ARG FA 4 97 ? 3.255 -87.412 -63.534 1.00 191.39 ? 94 ARG W CZ 1 ATOM 92650 N NH1 . ARG FA 4 97 ? 1.952 -87.593 -63.374 1.00 195.58 ? 94 ARG W NH1 1 ATOM 92651 N NH2 . ARG FA 4 97 ? 3.937 -86.730 -62.624 1.00 190.50 ? 94 ARG W NH2 1 ATOM 92652 H H . ARG FA 4 97 ? 7.852 -89.560 -67.102 1.00 233.82 ? 94 ARG W H 1 ATOM 92653 H HA . ARG FA 4 97 ? 5.880 -89.107 -68.876 1.00 233.65 ? 94 ARG W HA 1 ATOM 92654 H HB2 . ARG FA 4 97 ? 5.301 -90.103 -66.832 1.00 237.83 ? 94 ARG W HB2 1 ATOM 92655 H HB3 . ARG FA 4 97 ? 5.805 -88.808 -66.068 1.00 237.83 ? 94 ARG W HB3 1 ATOM 92656 H HG2 . ARG FA 4 97 ? 4.065 -87.597 -67.193 1.00 239.78 ? 94 ARG W HG2 1 ATOM 92657 H HG3 . ARG FA 4 97 ? 3.492 -89.006 -67.661 1.00 239.78 ? 94 ARG W HG3 1 ATOM 92658 H HD2 . ARG FA 4 97 ? 2.335 -88.323 -65.784 1.00 246.56 ? 94 ARG W HD2 1 ATOM 92659 H HD3 . ARG FA 4 97 ? 3.208 -89.597 -65.400 1.00 246.56 ? 94 ARG W HD3 1 ATOM 92660 H HE . ARG FA 4 97 ? 4.726 -87.759 -64.668 1.00 249.18 ? 94 ARG W HE 1 ATOM 92661 H HH11 . ARG FA 4 97 ? 1.503 -88.034 -63.961 1.00 261.16 ? 94 ARG W HH11 1 ATOM 92662 H HH12 . ARG FA 4 97 ? 1.555 -87.273 -62.681 1.00 261.16 ? 94 ARG W HH12 1 ATOM 92663 H HH21 . ARG FA 4 97 ? 4.783 -86.609 -62.722 1.00 259.80 ? 94 ARG W HH21 1 ATOM 92664 H HH22 . ARG FA 4 97 ? 3.534 -86.412 -61.934 1.00 259.80 ? 94 ARG W HH22 1 ATOM 92665 N N . ARG FA 4 98 ? 5.538 -86.641 -68.837 1.00 175.98 ? 95 ARG W N 1 ATOM 92666 C CA . ARG FA 4 98 ? 5.478 -85.188 -68.882 1.00 183.12 ? 95 ARG W CA 1 ATOM 92667 C C . ARG FA 4 98 ? 4.020 -84.739 -68.835 1.00 194.17 ? 95 ARG W C 1 ATOM 92668 O O . ARG FA 4 98 ? 3.231 -85.081 -69.714 1.00 199.47 ? 95 ARG W O 1 ATOM 92669 C CB . ARG FA 4 98 ? 6.161 -84.656 -70.141 1.00 184.77 ? 95 ARG W CB 1 ATOM 92670 C CG . ARG FA 4 98 ? 6.821 -83.302 -69.952 1.00 186.85 ? 95 ARG W CG 1 ATOM 92671 C CD . ARG FA 4 98 ? 6.432 -82.313 -71.042 1.00 195.94 ? 95 ARG W CD 1 ATOM 92672 N NE . ARG FA 4 98 ? 5.051 -81.852 -70.908 1.00 206.30 ? 95 ARG W NE 1 ATOM 92673 C CZ . ARG FA 4 98 ? 4.539 -80.808 -71.555 1.00 212.40 ? 95 ARG W CZ 1 ATOM 92674 N NH1 . ARG FA 4 98 ? 5.289 -80.097 -72.387 1.00 210.00 ? 95 ARG W NH1 1 ATOM 92675 N NH2 . ARG FA 4 98 ? 3.273 -80.467 -71.367 1.00 218.42 ? 95 ARG W NH2 1 ATOM 92676 H H . ARG FA 4 98 ? 4.915 -87.028 -69.286 1.00 167.42 ? 95 ARG W H 1 ATOM 92677 H HA . ARG FA 4 98 ? 5.935 -84.824 -68.108 1.00 166.66 ? 95 ARG W HA 1 ATOM 92678 H HB2 . ARG FA 4 98 ? 6.847 -85.285 -70.414 1.00 165.13 ? 95 ARG W HB2 1 ATOM 92679 H HB3 . ARG FA 4 98 ? 5.498 -84.567 -70.843 1.00 165.13 ? 95 ARG W HB3 1 ATOM 92680 H HG2 . ARG FA 4 98 ? 6.548 -82.932 -69.098 1.00 164.83 ? 95 ARG W HG2 1 ATOM 92681 H HG3 . ARG FA 4 98 ? 7.784 -83.413 -69.974 1.00 164.83 ? 95 ARG W HG3 1 ATOM 92682 H HD2 . ARG FA 4 98 ? 7.015 -81.540 -70.992 1.00 165.29 ? 95 ARG W HD2 1 ATOM 92683 H HD3 . ARG FA 4 98 ? 6.523 -82.743 -71.907 1.00 165.29 ? 95 ARG W HD3 1 ATOM 92684 H HE . ARG FA 4 98 ? 4.535 -82.284 -70.374 1.00 166.03 ? 95 ARG W HE 1 ATOM 92685 H HH11 . ARG FA 4 98 ? 6.112 -80.312 -72.515 1.00 168.83 ? 95 ARG W HH11 1 ATOM 92686 H HH12 . ARG FA 4 98 ? 4.951 -79.423 -72.801 1.00 168.83 ? 95 ARG W HH12 1 ATOM 92687 H HH21 . ARG FA 4 98 ? 2.781 -80.922 -70.828 1.00 169.45 ? 95 ARG W HH21 1 ATOM 92688 H HH22 . ARG FA 4 98 ? 2.943 -79.791 -71.784 1.00 169.45 ? 95 ARG W HH22 1 ATOM 92689 N N . SER FA 4 99 ? 3.665 -83.979 -67.802 1.00 199.40 ? 96 SER W N 1 ATOM 92690 C CA . SER FA 4 99 ? 2.292 -83.506 -67.635 1.00 210.26 ? 96 SER W CA 1 ATOM 92691 C C . SER FA 4 99 ? 2.051 -82.231 -68.440 1.00 221.20 ? 96 SER W C 1 ATOM 92692 O O . SER FA 4 99 ? 2.952 -81.738 -69.119 1.00 219.36 ? 96 SER W O 1 ATOM 92693 C CB . SER FA 4 99 ? 1.985 -83.250 -66.158 1.00 209.60 ? 96 SER W CB 1 ATOM 92694 O OG . SER FA 4 99 ? 2.397 -84.339 -65.349 1.00 197.56 ? 96 SER W OG 1 ATOM 92695 H H . SER FA 4 99 ? 4.202 -83.723 -67.182 1.00 257.20 ? 96 SER W H 1 ATOM 92696 H HA . SER FA 4 99 ? 1.680 -84.186 -67.956 1.00 261.45 ? 96 SER W HA 1 ATOM 92697 H HB2 . SER FA 4 99 ? 2.456 -82.451 -65.874 1.00 266.76 ? 96 SER W HB2 1 ATOM 92698 H HB3 . SER FA 4 99 ? 1.029 -83.125 -66.053 1.00 266.76 ? 96 SER W HB3 1 ATOM 92699 H HG . SER FA 4 99 ? 2.221 -84.180 -64.543 1.00 269.47 ? 96 SER W HG 1 ATOM 92700 N N . ASN FA 4 100 ? 0.832 -81.703 -68.357 1.00 218.45 ? 97 ASN W N 1 ATOM 92701 C CA . ASN FA 4 100 ? 0.477 -80.474 -69.064 1.00 222.00 ? 97 ASN W CA 1 ATOM 92702 C C . ASN FA 4 100 ? 1.163 -79.250 -68.469 1.00 223.36 ? 97 ASN W C 1 ATOM 92703 O O . ASN FA 4 100 ? 1.813 -79.332 -67.427 1.00 224.50 ? 97 ASN W O 1 ATOM 92704 C CB . ASN FA 4 100 ? -1.041 -80.260 -69.048 1.00 225.58 ? 97 ASN W CB 1 ATOM 92705 C CG . ASN FA 4 100 ? -1.801 -81.350 -69.787 1.00 224.06 ? 97 ASN W CG 1 ATOM 92706 O OD1 . ASN FA 4 100 ? -2.816 -81.850 -69.301 1.00 227.64 ? 97 ASN W OD1 1 ATOM 92707 N ND2 . ASN FA 4 100 ? -1.317 -81.720 -70.967 1.00 218.98 ? 97 ASN W ND2 1 ATOM 92708 H H . ASN FA 4 100 ? 0.188 -82.039 -67.896 1.00 345.62 ? 97 ASN W H 1 ATOM 92709 H HA . ASN FA 4 100 ? 0.757 -80.553 -69.989 1.00 346.44 ? 97 ASN W HA 1 ATOM 92710 H HB2 . ASN FA 4 100 ? -1.349 -80.251 -68.129 1.00 349.72 ? 97 ASN W HB2 1 ATOM 92711 H HB3 . ASN FA 4 100 ? -1.244 -79.412 -69.474 1.00 349.72 ? 97 ASN W HB3 1 ATOM 92712 H HD21 . ASN FA 4 100 ? -1.714 -82.333 -71.422 1.00 352.66 ? 97 ASN W HD21 1 ATOM 92713 H HD22 . ASN FA 4 100 ? -0.608 -81.345 -71.278 1.00 352.66 ? 97 ASN W HD22 1 ATOM 92714 N N . TRP FA 4 101 ? 1.013 -78.117 -69.145 1.00 216.39 ? 98 TRP W N 1 ATOM 92715 C CA . TRP FA 4 101 ? 1.546 -76.855 -68.657 1.00 216.76 ? 98 TRP W CA 1 ATOM 92716 C C . TRP FA 4 101 ? 0.970 -76.551 -67.276 1.00 222.35 ? 98 TRP W C 1 ATOM 92717 O O . TRP FA 4 101 ? -0.205 -76.815 -67.033 1.00 224.85 ? 98 TRP W O 1 ATOM 92718 C CB . TRP FA 4 101 ? 1.210 -75.733 -69.636 1.00 213.01 ? 98 TRP W CB 1 ATOM 92719 C CG . TRP FA 4 101 ? 1.653 -74.377 -69.192 1.00 213.11 ? 98 TRP W CG 1 ATOM 92720 C CD1 . TRP FA 4 101 ? 2.862 -73.795 -69.429 1.00 211.79 ? 98 TRP W CD1 1 ATOM 92721 C CD2 . TRP FA 4 101 ? 0.890 -73.425 -68.439 1.00 213.72 ? 98 TRP W CD2 1 ATOM 92722 N NE1 . TRP FA 4 101 ? 2.904 -72.541 -68.869 1.00 212.69 ? 98 TRP W NE1 1 ATOM 92723 C CE2 . TRP FA 4 101 ? 1.705 -72.289 -68.256 1.00 213.31 ? 98 TRP W CE2 1 ATOM 92724 C CE3 . TRP FA 4 101 ? -0.401 -73.421 -67.901 1.00 214.16 ? 98 TRP W CE3 1 ATOM 92725 C CZ2 . TRP FA 4 101 ? 1.273 -71.163 -67.557 1.00 212.36 ? 98 TRP W CZ2 1 ATOM 92726 C CZ3 . TRP FA 4 101 ? -0.829 -72.299 -67.206 1.00 213.18 ? 98 TRP W CZ3 1 ATOM 92727 C CH2 . TRP FA 4 101 ? 0.006 -71.187 -67.042 1.00 211.76 ? 98 TRP W CH2 1 ATOM 92728 H H . TRP FA 4 101 ? 0.601 -78.054 -69.897 1.00 373.15 ? 98 TRP W H 1 ATOM 92729 H HA . TRP FA 4 101 ? 2.510 -76.919 -68.581 1.00 374.28 ? 98 TRP W HA 1 ATOM 92730 H HB2 . TRP FA 4 101 ? 1.642 -75.921 -70.484 1.00 375.08 ? 98 TRP W HB2 1 ATOM 92731 H HB3 . TRP FA 4 101 ? 0.248 -75.704 -69.758 1.00 375.08 ? 98 TRP W HB3 1 ATOM 92732 H HD1 . TRP FA 4 101 ? 3.559 -74.191 -69.901 1.00 375.90 ? 98 TRP W HD1 1 ATOM 92733 H HE1 . TRP FA 4 101 ? 3.573 -72.002 -68.900 1.00 377.47 ? 98 TRP W HE1 1 ATOM 92734 H HE3 . TRP FA 4 101 ? -0.961 -74.156 -68.006 1.00 380.63 ? 98 TRP W HE3 1 ATOM 92735 H HZ2 . TRP FA 4 101 ? 1.825 -70.423 -67.446 1.00 381.14 ? 98 TRP W HZ2 1 ATOM 92736 H HZ3 . TRP FA 4 101 ? -1.686 -72.285 -66.844 1.00 383.38 ? 98 TRP W HZ3 1 ATOM 92737 H HH2 . TRP FA 4 101 ? -0.307 -70.448 -66.571 1.00 383.37 ? 98 TRP W HH2 1 ATOM 92738 N N . PRO FA 4 102 ? 1.786 -76.000 -66.359 1.00 222.17 ? 99 PRO W N 1 ATOM 92739 C CA . PRO FA 4 102 ? 3.196 -75.613 -66.469 1.00 219.56 ? 99 PRO W CA 1 ATOM 92740 C C . PRO FA 4 102 ? 4.171 -76.688 -65.999 1.00 219.24 ? 99 PRO W C 1 ATOM 92741 O O . PRO FA 4 102 ? 5.383 -76.466 -66.030 1.00 215.41 ? 99 PRO W O 1 ATOM 92742 C CB . PRO FA 4 102 ? 3.274 -74.392 -65.558 1.00 221.92 ? 99 PRO W CB 1 ATOM 92743 C CG . PRO FA 4 102 ? 2.318 -74.722 -64.453 1.00 227.99 ? 99 PRO W CG 1 ATOM 92744 C CD . PRO FA 4 102 ? 1.218 -75.570 -65.067 1.00 227.88 ? 99 PRO W CD 1 ATOM 92745 H HA . PRO FA 4 102 ? 3.410 -75.354 -67.379 1.00 275.59 ? 99 PRO W HA 1 ATOM 92746 H HB2 . PRO FA 4 102 ? 4.177 -74.288 -65.219 1.00 281.21 ? 99 PRO W HB2 1 ATOM 92747 H HB3 . PRO FA 4 102 ? 2.989 -73.600 -66.041 1.00 281.21 ? 99 PRO W HB3 1 ATOM 92748 H HG2 . PRO FA 4 102 ? 2.783 -75.219 -63.762 1.00 289.05 ? 99 PRO W HG2 1 ATOM 92749 H HG3 . PRO FA 4 102 ? 1.949 -73.901 -64.090 1.00 289.05 ? 99 PRO W HG3 1 ATOM 92750 H HD2 . PRO FA 4 102 ? 1.034 -76.341 -64.507 1.00 288.29 ? 99 PRO W HD2 1 ATOM 92751 H HD3 . PRO FA 4 102 ? 0.421 -75.037 -65.210 1.00 288.29 ? 99 PRO W HD3 1 ATOM 92752 N N . TYR FA 4 103 ? 3.648 -77.828 -65.557 1.00 241.97 ? 100 TYR W N 1 ATOM 92753 C CA . TYR FA 4 103 ? 4.486 -78.922 -65.078 1.00 229.86 ? 100 TYR W CA 1 ATOM 92754 C C . TYR FA 4 103 ? 5.153 -79.622 -66.266 1.00 221.18 ? 100 TYR W C 1 ATOM 92755 O O . TYR FA 4 103 ? 4.815 -80.758 -66.606 1.00 215.19 ? 100 TYR W O 1 ATOM 92756 C CB . TYR FA 4 103 ? 3.651 -79.907 -64.249 1.00 225.08 ? 100 TYR W CB 1 ATOM 92757 C CG . TYR FA 4 103 ? 4.471 -80.931 -63.499 1.00 210.54 ? 100 TYR W CG 1 ATOM 92758 C CD1 . TYR FA 4 103 ? 5.414 -80.538 -62.559 1.00 207.47 ? 100 TYR W CD1 1 ATOM 92759 C CD2 . TYR FA 4 103 ? 4.295 -82.291 -63.719 1.00 201.54 ? 100 TYR W CD2 1 ATOM 92760 C CE1 . TYR FA 4 103 ? 6.164 -81.469 -61.870 1.00 196.49 ? 100 TYR W CE1 1 ATOM 92761 C CE2 . TYR FA 4 103 ? 5.041 -83.228 -63.033 1.00 190.52 ? 100 TYR W CE2 1 ATOM 92762 C CZ . TYR FA 4 103 ? 5.973 -82.812 -62.109 1.00 188.41 ? 100 TYR W CZ 1 ATOM 92763 O OH . TYR FA 4 103 ? 6.718 -83.741 -61.421 1.00 180.28 ? 100 TYR W OH 1 ATOM 92764 H H . TYR FA 4 103 ? 2.804 -77.993 -65.524 1.00 260.26 ? 100 TYR W H 1 ATOM 92765 H HA . TYR FA 4 103 ? 5.184 -78.563 -64.508 1.00 259.80 ? 100 TYR W HA 1 ATOM 92766 H HB2 . TYR FA 4 103 ? 3.135 -79.407 -63.598 1.00 266.40 ? 100 TYR W HB2 1 ATOM 92767 H HB3 . TYR FA 4 103 ? 3.053 -80.385 -64.844 1.00 266.40 ? 100 TYR W HB3 1 ATOM 92768 H HD1 . TYR FA 4 103 ? 5.546 -79.633 -62.396 1.00 268.70 ? 100 TYR W HD1 1 ATOM 92769 H HD2 . TYR FA 4 103 ? 3.667 -82.575 -64.344 1.00 268.98 ? 100 TYR W HD2 1 ATOM 92770 H HE1 . TYR FA 4 103 ? 6.794 -81.190 -61.244 1.00 271.23 ? 100 TYR W HE1 1 ATOM 92771 H HE2 . TYR FA 4 103 ? 4.914 -84.136 -63.193 1.00 270.98 ? 100 TYR W HE2 1 ATOM 92772 H HH . TYR FA 4 103 ? 7.244 -83.354 -60.893 1.00 275.63 ? 100 TYR W HH 1 ATOM 92773 N N . LEU FA 4 104 A 6.107 -78.928 -66.884 1.00 217.21 ? 100 LEU W N 1 ATOM 92774 C CA . LEU FA 4 104 A 6.761 -79.401 -68.101 1.00 209.73 ? 100 LEU W CA 1 ATOM 92775 C C . LEU FA 4 104 A 7.971 -80.336 -67.908 1.00 196.00 ? 100 LEU W C 1 ATOM 92776 O O . LEU FA 4 104 A 8.337 -81.046 -68.841 1.00 189.93 ? 100 LEU W O 1 ATOM 92777 C CB . LEU FA 4 104 A 7.207 -78.193 -68.934 1.00 212.71 ? 100 LEU W CB 1 ATOM 92778 C CG . LEU FA 4 104 A 6.140 -77.138 -69.240 1.00 220.84 ? 100 LEU W CG 1 ATOM 92779 C CD1 . LEU FA 4 104 A 6.717 -76.064 -70.136 1.00 218.39 ? 100 LEU W CD1 1 ATOM 92780 C CD2 . LEU FA 4 104 A 4.905 -77.750 -69.880 1.00 222.55 ? 100 LEU W CD2 1 ATOM 92781 H H . LEU FA 4 104 A 6.398 -78.166 -66.611 1.00 236.96 ? 100 LEU W H 1 ATOM 92782 H HA . LEU FA 4 104 A 6.106 -79.887 -68.626 1.00 233.14 ? 100 LEU W HA 1 ATOM 92783 H HB2 . LEU FA 4 104 A 7.924 -77.746 -68.459 1.00 231.93 ? 100 LEU W HB2 1 ATOM 92784 H HB3 . LEU FA 4 104 A 7.541 -78.519 -69.785 1.00 231.93 ? 100 LEU W HB3 1 ATOM 92785 H HG . LEU FA 4 104 A 5.867 -76.718 -68.410 1.00 232.95 ? 100 LEU W HG 1 ATOM 92786 H HD11 . LEU FA 4 104 A 6.030 -75.404 -70.321 1.00 232.99 ? 100 LEU W HD11 1 ATOM 92787 H HD12 . LEU FA 4 104 A 7.466 -75.645 -69.683 1.00 232.99 ? 100 LEU W HD12 1 ATOM 92788 H HD13 . LEU FA 4 104 A 7.017 -76.471 -70.964 1.00 232.99 ? 100 LEU W HD13 1 ATOM 92789 H HD21 . LEU FA 4 104 A 4.259 -77.048 -70.055 1.00 232.89 ? 100 LEU W HD21 1 ATOM 92790 H HD22 . LEU FA 4 104 A 5.160 -78.180 -70.711 1.00 232.89 ? 100 LEU W HD22 1 ATOM 92791 H HD23 . LEU FA 4 104 A 4.526 -78.404 -69.271 1.00 232.89 ? 100 LEU W HD23 1 ATOM 92792 N N . PRO FA 4 105 B 8.612 -80.339 -66.723 1.00 205.30 ? 100 PRO W N 1 ATOM 92793 C CA . PRO FA 4 105 B 9.782 -81.228 -66.652 1.00 193.34 ? 100 PRO W CA 1 ATOM 92794 C C . PRO FA 4 105 B 9.435 -82.718 -66.614 1.00 186.69 ? 100 PRO W C 1 ATOM 92795 O O . PRO FA 4 105 B 8.291 -83.086 -66.350 1.00 189.92 ? 100 PRO W O 1 ATOM 92796 C CB . PRO FA 4 105 B 10.462 -80.803 -65.349 1.00 193.24 ? 100 PRO W CB 1 ATOM 92797 C CG . PRO FA 4 105 B 9.365 -80.250 -64.532 1.00 202.18 ? 100 PRO W CG 1 ATOM 92798 C CD . PRO FA 4 105 B 8.467 -79.544 -65.489 1.00 211.68 ? 100 PRO W CD 1 ATOM 92799 H HA . PRO FA 4 105 B 10.381 -81.057 -67.396 1.00 174.02 ? 100 PRO W HA 1 ATOM 92800 H HB2 . PRO FA 4 105 B 10.859 -81.575 -64.917 1.00 178.79 ? 100 PRO W HB2 1 ATOM 92801 H HB3 . PRO FA 4 105 B 11.132 -80.126 -65.532 1.00 178.79 ? 100 PRO W HB3 1 ATOM 92802 H HG2 . PRO FA 4 105 B 8.893 -80.972 -64.089 1.00 181.22 ? 100 PRO W HG2 1 ATOM 92803 H HG3 . PRO FA 4 105 B 9.726 -79.628 -63.881 1.00 181.22 ? 100 PRO W HG3 1 ATOM 92804 H HD2 . PRO FA 4 105 B 7.550 -79.568 -65.175 1.00 178.12 ? 100 PRO W HD2 1 ATOM 92805 H HD3 . PRO FA 4 105 B 8.772 -78.634 -65.634 1.00 178.12 ? 100 PRO W HD3 1 ATOM 92806 N N . PHE FA 4 106 C 10.435 -83.557 -66.874 1.00 190.09 ? 100 PHE W N 1 ATOM 92807 C CA . PHE FA 4 106 C 10.257 -85.007 -66.896 1.00 185.16 ? 100 PHE W CA 1 ATOM 92808 C C . PHE FA 4 106 C 10.202 -85.594 -65.489 1.00 183.38 ? 100 PHE W C 1 ATOM 92809 O O . PHE FA 4 106 C 11.137 -85.439 -64.704 1.00 182.52 ? 100 PHE W O 1 ATOM 92810 C CB . PHE FA 4 106 C 11.391 -85.672 -67.682 1.00 180.20 ? 100 PHE W CB 1 ATOM 92811 C CG . PHE FA 4 106 C 11.428 -85.300 -69.141 1.00 181.81 ? 100 PHE W CG 1 ATOM 92812 C CD1 . PHE FA 4 106 C 10.269 -85.279 -69.900 1.00 187.00 ? 100 PHE W CD1 1 ATOM 92813 C CD2 . PHE FA 4 106 C 12.628 -84.977 -69.753 1.00 179.57 ? 100 PHE W CD2 1 ATOM 92814 C CE1 . PHE FA 4 106 C 10.308 -84.941 -71.241 1.00 190.16 ? 100 PHE W CE1 1 ATOM 92815 C CE2 . PHE FA 4 106 C 12.672 -84.638 -71.091 1.00 181.40 ? 100 PHE W CE2 1 ATOM 92816 C CZ . PHE FA 4 106 C 11.511 -84.621 -71.836 1.00 186.84 ? 100 PHE W CZ 1 ATOM 92817 H H . PHE FA 4 106 C 11.240 -83.306 -67.044 1.00 166.23 ? 100 PHE W H 1 ATOM 92818 H HA . PHE FA 4 106 C 9.421 -85.216 -67.341 1.00 166.10 ? 100 PHE W HA 1 ATOM 92819 H HB2 . PHE FA 4 106 C 12.238 -85.409 -67.289 1.00 166.88 ? 100 PHE W HB2 1 ATOM 92820 H HB3 . PHE FA 4 106 C 11.288 -86.634 -67.624 1.00 166.88 ? 100 PHE W HB3 1 ATOM 92821 H HD1 . PHE FA 4 106 C 9.456 -85.495 -69.504 1.00 168.08 ? 100 PHE W HD1 1 ATOM 92822 H HD2 . PHE FA 4 106 C 13.414 -84.987 -69.256 1.00 163.10 ? 100 PHE W HD2 1 ATOM 92823 H HE1 . PHE FA 4 106 C 9.524 -84.930 -71.741 1.00 168.77 ? 100 PHE W HE1 1 ATOM 92824 H HE2 . PHE FA 4 106 C 13.483 -84.422 -71.490 1.00 163.57 ? 100 PHE W HE2 1 ATOM 92825 H HZ . PHE FA 4 106 C 11.539 -84.392 -72.737 1.00 166.60 ? 100 PHE W HZ 1 ATOM 92826 N N . ASP FA 4 107 ? 9.105 -86.283 -65.190 1.00 182.87 ? 101 ASP W N 1 ATOM 92827 C CA . ASP FA 4 107 ? 8.891 -86.896 -63.882 1.00 181.75 ? 101 ASP W CA 1 ATOM 92828 C C . ASP FA 4 107 ? 7.563 -87.648 -63.884 1.00 182.68 ? 101 ASP W C 1 ATOM 92829 O O . ASP FA 4 107 ? 6.534 -87.066 -64.218 1.00 187.60 ? 101 ASP W O 1 ATOM 92830 C CB . ASP FA 4 107 ? 8.888 -85.855 -62.760 1.00 185.56 ? 101 ASP W CB 1 ATOM 92831 C CG . ASP FA 4 107 ? 8.975 -86.486 -61.387 1.00 185.00 ? 101 ASP W CG 1 ATOM 92832 O OD1 . ASP FA 4 107 ? 10.105 -86.728 -60.917 1.00 184.56 ? 101 ASP W OD1 1 ATOM 92833 O OD2 . ASP FA 4 107 ? 7.914 -86.752 -60.784 1.00 186.28 ? 101 ASP W OD2 1 ATOM 92834 H H . ASP FA 4 107 ? 8.456 -86.412 -65.740 1.00 183.47 ? 101 ASP W H 1 ATOM 92835 H HA . ASP FA 4 107 ? 9.602 -87.532 -63.705 1.00 188.80 ? 101 ASP W HA 1 ATOM 92836 H HB2 . ASP FA 4 107 ? 9.652 -85.268 -62.871 1.00 193.53 ? 101 ASP W HB2 1 ATOM 92837 H HB3 . ASP FA 4 107 ? 8.066 -85.343 -62.805 1.00 193.53 ? 101 ASP W HB3 1 ATOM 92838 N N . PRO FA 4 108 ? 7.570 -88.942 -63.521 1.00 190.01 ? 102 PRO W N 1 ATOM 92839 C CA . PRO FA 4 108 ? 8.694 -89.793 -63.107 1.00 187.51 ? 102 PRO W CA 1 ATOM 92840 C C . PRO FA 4 108 ? 9.512 -90.336 -64.275 1.00 185.96 ? 102 PRO W C 1 ATOM 92841 O O . PRO FA 4 108 ? 9.271 -89.978 -65.429 1.00 186.05 ? 102 PRO W O 1 ATOM 92842 C CB . PRO FA 4 108 ? 8.017 -90.950 -62.354 1.00 187.62 ? 102 PRO W CB 1 ATOM 92843 C CG . PRO FA 4 108 ? 6.550 -90.667 -62.346 1.00 189.20 ? 102 PRO W CG 1 ATOM 92844 C CD . PRO FA 4 108 ? 6.278 -89.632 -63.373 1.00 191.27 ? 102 PRO W CD 1 ATOM 92845 H HA . PRO FA 4 108 ? 9.278 -89.312 -62.500 1.00 292.98 ? 102 PRO W HA 1 ATOM 92846 H HB2 . PRO FA 4 108 ? 8.197 -91.784 -62.817 1.00 298.10 ? 102 PRO W HB2 1 ATOM 92847 H HB3 . PRO FA 4 108 ? 8.358 -90.987 -61.447 1.00 298.10 ? 102 PRO W HB3 1 ATOM 92848 H HG2 . PRO FA 4 108 ? 6.067 -91.482 -62.556 1.00 299.48 ? 102 PRO W HG2 1 ATOM 92849 H HG3 . PRO FA 4 108 ? 6.293 -90.343 -61.468 1.00 299.48 ? 102 PRO W HG3 1 ATOM 92850 H HD2 . PRO FA 4 108 ? 6.019 -90.047 -64.211 1.00 293.65 ? 102 PRO W HD2 1 ATOM 92851 H HD3 . PRO FA 4 108 ? 5.599 -89.014 -63.059 1.00 293.65 ? 102 PRO W HD3 1 ATOM 92852 N N . TRP FA 4 109 ? 10.481 -91.186 -63.952 1.00 184.85 ? 103 TRP W N 1 ATOM 92853 C CA . TRP FA 4 109 ? 11.365 -91.793 -64.937 1.00 185.20 ? 103 TRP W CA 1 ATOM 92854 C C . TRP FA 4 109 ? 11.286 -93.305 -64.775 1.00 187.66 ? 103 TRP W C 1 ATOM 92855 O O . TRP FA 4 109 ? 10.768 -93.799 -63.772 1.00 188.61 ? 103 TRP W O 1 ATOM 92856 C CB . TRP FA 4 109 ? 12.809 -91.330 -64.754 1.00 187.29 ? 103 TRP W CB 1 ATOM 92857 C CG . TRP FA 4 109 ? 13.070 -89.915 -65.133 1.00 185.47 ? 103 TRP W CG 1 ATOM 92858 C CD1 . TRP FA 4 109 ? 12.664 -88.799 -64.464 1.00 185.47 ? 103 TRP W CD1 1 ATOM 92859 C CD2 . TRP FA 4 109 ? 13.815 -89.456 -66.266 1.00 184.69 ? 103 TRP W CD2 1 ATOM 92860 N NE1 . TRP FA 4 109 ? 13.106 -87.672 -65.112 1.00 185.07 ? 103 TRP W NE1 1 ATOM 92861 C CE2 . TRP FA 4 109 ? 13.815 -88.049 -66.223 1.00 183.97 ? 103 TRP W CE2 1 ATOM 92862 C CE3 . TRP FA 4 109 ? 14.479 -90.099 -67.315 1.00 185.59 ? 103 TRP W CE3 1 ATOM 92863 C CZ2 . TRP FA 4 109 ? 14.451 -87.273 -67.187 1.00 183.31 ? 103 TRP W CZ2 1 ATOM 92864 C CZ3 . TRP FA 4 109 ? 15.110 -89.327 -68.271 1.00 184.70 ? 103 TRP W CZ3 1 ATOM 92865 C CH2 . TRP FA 4 109 ? 15.092 -87.930 -68.201 1.00 183.12 ? 103 TRP W CH2 1 ATOM 92866 H H . TRP FA 4 109 ? 10.649 -91.432 -63.145 1.00 204.28 ? 103 TRP W H 1 ATOM 92867 H HA . TRP FA 4 109 ? 11.072 -91.559 -65.831 1.00 202.66 ? 103 TRP W HA 1 ATOM 92868 H HB2 . TRP FA 4 109 ? 13.049 -91.430 -63.819 1.00 206.03 ? 103 TRP W HB2 1 ATOM 92869 H HB3 . TRP FA 4 109 ? 13.385 -91.889 -65.299 1.00 206.03 ? 103 TRP W HB3 1 ATOM 92870 H HD1 . TRP FA 4 109 ? 12.162 -88.801 -63.681 1.00 204.41 ? 103 TRP W HD1 1 ATOM 92871 H HE1 . TRP FA 4 109 ? 12.961 -86.862 -64.863 1.00 202.97 ? 103 TRP W HE1 1 ATOM 92872 H HE3 . TRP FA 4 109 ? 14.495 -91.027 -67.368 1.00 205.38 ? 103 TRP W HE3 1 ATOM 92873 H HZ2 . TRP FA 4 109 ? 14.441 -86.344 -67.144 1.00 203.31 ? 103 TRP W HZ2 1 ATOM 92874 H HZ3 . TRP FA 4 109 ? 15.555 -89.744 -68.973 1.00 206.83 ? 103 TRP W HZ3 1 ATOM 92875 H HH2 . TRP FA 4 109 ? 15.525 -87.437 -68.859 1.00 205.69 ? 103 TRP W HH2 1 ATOM 92876 N N . GLY FA 4 110 ? 11.800 -94.037 -65.757 1.00 187.81 ? 104 GLY W N 1 ATOM 92877 C CA . GLY FA 4 110 ? 11.828 -95.486 -65.689 1.00 192.16 ? 104 GLY W CA 1 ATOM 92878 C C . GLY FA 4 110 ? 13.070 -95.970 -64.965 1.00 198.92 ? 104 GLY W C 1 ATOM 92879 O O . GLY FA 4 110 ? 13.813 -95.166 -64.406 1.00 199.97 ? 104 GLY W O 1 ATOM 92880 H H . GLY FA 4 110 ? 12.140 -93.713 -66.478 1.00 169.33 ? 104 GLY W H 1 ATOM 92881 H HA2 . GLY FA 4 110 ? 11.046 -95.807 -65.214 1.00 172.30 ? 104 GLY W HA2 1 ATOM 92882 H HA3 . GLY FA 4 110 ? 11.824 -95.857 -66.585 1.00 172.30 ? 104 GLY W HA3 1 ATOM 92883 N N . GLN FA 4 111 ? 13.294 -97.282 -64.971 1.00 191.71 ? 105 GLN W N 1 ATOM 92884 C CA . GLN FA 4 111 ? 14.504 -97.846 -64.379 1.00 202.19 ? 105 GLN W CA 1 ATOM 92885 C C . GLN FA 4 111 ? 15.621 -97.830 -65.411 1.00 208.11 ? 105 GLN W C 1 ATOM 92886 O O . GLN FA 4 111 ? 16.793 -97.655 -65.074 1.00 216.90 ? 105 GLN W O 1 ATOM 92887 C CB . GLN FA 4 111 ? 14.267 -99.272 -63.861 1.00 208.53 ? 105 GLN W CB 1 ATOM 92888 C CG . GLN FA 4 111 ? 14.289 -100.384 -64.913 1.00 213.21 ? 105 GLN W CG 1 ATOM 92889 C CD . GLN FA 4 111 ? 13.109 -100.334 -65.861 1.00 204.67 ? 105 GLN W CD 1 ATOM 92890 O OE1 . GLN FA 4 111 ? 12.164 -99.572 -65.655 1.00 195.94 ? 105 GLN W OE1 1 ATOM 92891 N NE2 . GLN FA 4 111 ? 13.156 -101.155 -66.904 1.00 209.12 ? 105 GLN W NE2 1 ATOM 92892 H H . GLN FA 4 111 ? 12.762 -97.866 -65.310 1.00 223.76 ? 105 GLN W H 1 ATOM 92893 H HA . GLN FA 4 111 ? 14.778 -97.295 -63.629 1.00 230.82 ? 105 GLN W HA 1 ATOM 92894 H HB2 . GLN FA 4 111 ? 14.955 -99.478 -63.209 1.00 235.66 ? 105 GLN W HB2 1 ATOM 92895 H HB3 . GLN FA 4 111 ? 13.398 -99.299 -63.431 1.00 235.66 ? 105 GLN W HB3 1 ATOM 92896 H HG2 . GLN FA 4 111 ? 15.099 -100.301 -65.441 1.00 235.91 ? 105 GLN W HG2 1 ATOM 92897 H HG3 . GLN FA 4 111 ? 14.274 -101.243 -64.463 1.00 235.91 ? 105 GLN W HG3 1 ATOM 92898 H HE21 . GLN FA 4 111 ? 12.510 -101.165 -67.472 1.00 230.97 ? 105 GLN W HE21 1 ATOM 92899 H HE22 . GLN FA 4 111 ? 13.831 -101.676 -67.011 1.00 230.97 ? 105 GLN W HE22 1 ATOM 92900 N N . GLY FA 4 112 ? 15.238 -98.006 -66.671 1.00 186.46 ? 106 GLY W N 1 ATOM 92901 C CA . GLY FA 4 112 ? 16.176 -98.003 -67.768 1.00 191.91 ? 106 GLY W CA 1 ATOM 92902 C C . GLY FA 4 112 ? 16.301 -99.340 -68.468 1.00 201.30 ? 106 GLY W C 1 ATOM 92903 O O . GLY FA 4 112 ? 16.009 -100.409 -67.930 1.00 206.29 ? 106 GLY W O 1 ATOM 92904 H H . GLY FA 4 112 ? 14.422 -98.132 -66.913 1.00 121.06 ? 106 GLY W H 1 ATOM 92905 H HA2 . GLY FA 4 112 ? 15.898 -97.343 -68.423 1.00 122.05 ? 106 GLY W HA2 1 ATOM 92906 H HA3 . GLY FA 4 112 ? 17.053 -97.752 -67.437 1.00 122.05 ? 106 GLY W HA3 1 ATOM 92907 N N . THR FA 4 113 ? 16.755 -99.229 -69.705 1.00 192.12 ? 107 THR W N 1 ATOM 92908 C CA . THR FA 4 113 ? 16.936 -100.314 -70.656 1.00 202.24 ? 107 THR W CA 1 ATOM 92909 C C . THR FA 4 113 ? 18.261 -99.988 -71.324 1.00 211.54 ? 107 THR W C 1 ATOM 92910 O O . THR FA 4 113 ? 18.453 -98.875 -71.817 1.00 204.55 ? 107 THR W O 1 ATOM 92911 C CB . THR FA 4 113 ? 15.807 -100.477 -71.688 1.00 196.51 ? 107 THR W CB 1 ATOM 92912 O OG1 . THR FA 4 113 ? 14.531 -100.348 -71.049 1.00 186.37 ? 107 THR W OG1 1 ATOM 92913 C CG2 . THR FA 4 113 ? 15.919 -101.871 -72.323 1.00 208.22 ? 107 THR W CG2 1 ATOM 92914 H H . THR FA 4 113 ? 16.982 -98.470 -70.041 1.00 150.48 ? 107 THR W H 1 ATOM 92915 H HA . THR FA 4 113 ? 17.032 -101.151 -70.175 1.00 154.02 ? 107 THR W HA 1 ATOM 92916 H HB . THR FA 4 113 ? 15.897 -99.807 -72.384 1.00 157.02 ? 107 THR W HB 1 ATOM 92917 H HG1 . THR FA 4 113 ? 13.916 -100.437 -71.614 1.00 154.02 ? 107 THR W HG1 1 ATOM 92918 H HG21 . THR FA 4 113 ? 15.214 -101.994 -72.978 1.00 159.66 ? 107 THR W HG21 1 ATOM 92919 H HG22 . THR FA 4 113 ? 16.778 -101.967 -72.762 1.00 159.66 ? 107 THR W HG22 1 ATOM 92920 H HG23 . THR FA 4 113 ? 15.836 -102.554 -71.639 1.00 159.66 ? 107 THR W HG23 1 ATOM 92921 N N . LEU FA 4 114 ? 19.184 -100.939 -71.302 1.00 186.89 ? 108 LEU W N 1 ATOM 92922 C CA . LEU FA 4 114 ? 20.497 -100.743 -71.893 1.00 199.05 ? 108 LEU W CA 1 ATOM 92923 C C . LEU FA 4 114 ? 20.614 -101.707 -73.041 1.00 209.99 ? 108 LEU W C 1 ATOM 92924 O O . LEU FA 4 114 ? 20.504 -102.925 -72.910 1.00 219.36 ? 108 LEU W O 1 ATOM 92925 C CB . LEU FA 4 114 ? 21.610 -100.999 -70.873 1.00 214.77 ? 108 LEU W CB 1 ATOM 92926 C CG . LEU FA 4 114 ? 23.015 -101.248 -71.440 1.00 233.34 ? 108 LEU W CG 1 ATOM 92927 C CD1 . LEU FA 4 114 ? 23.554 -99.998 -72.111 1.00 222.05 ? 108 LEU W CD1 1 ATOM 92928 C CD2 . LEU FA 4 114 ? 23.971 -101.737 -70.361 1.00 253.13 ? 108 LEU W CD2 1 ATOM 92929 H H . LEU FA 4 114 ? 19.073 -101.714 -70.947 1.00 179.96 ? 108 LEU W H 1 ATOM 92930 H HA . LEU FA 4 114 ? 20.578 -99.837 -72.230 1.00 180.45 ? 108 LEU W HA 1 ATOM 92931 H HB2 . LEU FA 4 114 ? 21.668 -100.228 -70.288 1.00 183.33 ? 108 LEU W HB2 1 ATOM 92932 H HB3 . LEU FA 4 114 ? 21.368 -101.780 -70.351 1.00 183.33 ? 108 LEU W HB3 1 ATOM 92933 H HG . LEU FA 4 114 ? 22.957 -101.941 -72.116 1.00 186.43 ? 108 LEU W HG 1 ATOM 92934 H HD11 . LEU FA 4 114 ? 24.440 -100.184 -72.458 1.00 184.96 ? 108 LEU W HD11 1 ATOM 92935 H HD12 . LEU FA 4 114 ? 22.960 -99.749 -72.836 1.00 184.96 ? 108 LEU W HD12 1 ATOM 92936 H HD13 . LEU FA 4 114 ? 23.598 -99.283 -71.457 1.00 184.96 ? 108 LEU W HD13 1 ATOM 92937 H HD21 . LEU FA 4 114 ? 24.845 -101.882 -70.756 1.00 191.01 ? 108 LEU W HD21 1 ATOM 92938 H HD22 . LEU FA 4 114 ? 24.031 -101.065 -69.663 1.00 191.01 ? 108 LEU W HD22 1 ATOM 92939 H HD23 . LEU FA 4 114 ? 23.633 -102.568 -69.992 1.00 191.01 ? 108 LEU W HD23 1 ATOM 92940 N N . VAL FA 4 115 ? 20.868 -101.072 -74.178 1.00 209.15 ? 109 VAL W N 1 ATOM 92941 C CA . VAL FA 4 115 ? 20.993 -101.706 -75.468 1.00 219.23 ? 109 VAL W CA 1 ATOM 92942 C C . VAL FA 4 115 ? 22.382 -101.509 -76.040 1.00 229.66 ? 109 VAL W C 1 ATOM 92943 O O . VAL FA 4 115 ? 22.856 -100.386 -76.203 1.00 218.83 ? 109 VAL W O 1 ATOM 92944 C CB . VAL FA 4 115 ? 19.963 -101.104 -76.452 1.00 206.20 ? 109 VAL W CB 1 ATOM 92945 C CG1 . VAL FA 4 115 ? 20.075 -101.724 -77.832 1.00 218.51 ? 109 VAL W CG1 1 ATOM 92946 C CG2 . VAL FA 4 115 ? 18.550 -101.238 -75.909 1.00 194.01 ? 109 VAL W CG2 1 ATOM 92947 H H . VAL FA 4 115 ? 20.978 -100.220 -74.220 1.00 148.79 ? 109 VAL W H 1 ATOM 92948 H HA . VAL FA 4 115 ? 20.823 -102.657 -75.383 1.00 151.40 ? 109 VAL W HA 1 ATOM 92949 H HB . VAL FA 4 115 ? 20.148 -100.156 -76.545 1.00 150.75 ? 109 VAL W HB 1 ATOM 92950 H HG11 . VAL FA 4 115 ? 19.414 -101.319 -78.414 1.00 154.53 ? 109 VAL W HG11 1 ATOM 92951 H HG12 . VAL FA 4 115 ? 20.966 -101.562 -78.179 1.00 154.53 ? 109 VAL W HG12 1 ATOM 92952 H HG13 . VAL FA 4 115 ? 19.915 -102.678 -77.762 1.00 154.53 ? 109 VAL W HG13 1 ATOM 92953 H HG21 . VAL FA 4 115 ? 17.929 -100.853 -76.547 1.00 150.65 ? 109 VAL W HG21 1 ATOM 92954 H HG22 . VAL FA 4 115 ? 18.350 -102.179 -75.780 1.00 150.65 ? 109 VAL W HG22 1 ATOM 92955 H HG23 . VAL FA 4 115 ? 18.491 -100.768 -75.063 1.00 150.65 ? 109 VAL W HG23 1 ATOM 92956 N N . THR FA 4 116 ? 23.022 -102.637 -76.324 1.00 226.43 ? 110 THR W N 1 ATOM 92957 C CA . THR FA 4 116 ? 24.342 -102.677 -76.929 1.00 230.60 ? 110 THR W CA 1 ATOM 92958 C C . THR FA 4 116 ? 24.222 -103.172 -78.362 1.00 231.37 ? 110 THR W C 1 ATOM 92959 O O . THR FA 4 116 ? 23.443 -104.082 -78.646 1.00 235.53 ? 110 THR W O 1 ATOM 92960 C CB . THR FA 4 116 ? 25.287 -103.607 -76.143 1.00 242.74 ? 110 THR W CB 1 ATOM 92961 O OG1 . THR FA 4 116 ? 25.424 -103.132 -74.798 1.00 244.32 ? 110 THR W OG1 1 ATOM 92962 C CG2 . THR FA 4 116 ? 26.659 -103.678 -76.791 1.00 242.72 ? 110 THR W CG2 1 ATOM 92963 H H . THR FA 4 116 ? 22.698 -103.418 -76.168 1.00 191.31 ? 110 THR W H 1 ATOM 92964 H HA . THR FA 4 116 ? 24.723 -101.785 -76.940 1.00 196.42 ? 110 THR W HA 1 ATOM 92965 H HB . THR FA 4 116 ? 24.913 -104.502 -76.128 1.00 200.94 ? 110 THR W HB 1 ATOM 92966 H HG1 . THR FA 4 116 ? 25.938 -103.637 -74.366 1.00 198.09 ? 110 THR W HG1 1 ATOM 92967 H HG21 . THR FA 4 116 ? 27.236 -104.267 -76.282 1.00 208.46 ? 110 THR W HG21 1 ATOM 92968 H HG22 . THR FA 4 116 ? 26.581 -104.018 -77.696 1.00 208.46 ? 110 THR W HG22 1 ATOM 92969 H HG23 . THR FA 4 116 ? 27.057 -102.794 -76.821 1.00 208.46 ? 110 THR W HG23 1 ATOM 92970 N N . VAL FA 4 117 ? 24.987 -102.560 -79.259 1.00 242.20 ? 111 VAL W N 1 ATOM 92971 C CA . VAL FA 4 117 ? 25.052 -103.002 -80.646 1.00 243.13 ? 111 VAL W CA 1 ATOM 92972 C C . VAL FA 4 117 ? 26.420 -103.616 -80.929 1.00 247.01 ? 111 VAL W C 1 ATOM 92973 O O . VAL FA 4 117 ? 27.439 -102.926 -80.913 1.00 242.51 ? 111 VAL W O 1 ATOM 92974 C CB . VAL FA 4 117 ? 24.780 -101.850 -81.629 1.00 232.62 ? 111 VAL W CB 1 ATOM 92975 C CG1 . VAL FA 4 117 ? 24.836 -102.349 -83.070 1.00 234.68 ? 111 VAL W CG1 1 ATOM 92976 C CG2 . VAL FA 4 117 ? 23.422 -101.224 -81.344 1.00 226.81 ? 111 VAL W CG2 1 ATOM 92977 H H . VAL FA 4 117 ? 25.482 -101.878 -79.088 1.00 187.08 ? 111 VAL W H 1 ATOM 92978 H HA . VAL FA 4 117 ? 24.380 -103.686 -80.792 1.00 192.50 ? 111 VAL W HA 1 ATOM 92979 H HB . VAL FA 4 117 ? 25.459 -101.167 -81.518 1.00 191.15 ? 111 VAL W HB 1 ATOM 92980 H HG11 . VAL FA 4 117 ? 24.661 -101.605 -83.668 1.00 198.14 ? 111 VAL W HG11 1 ATOM 92981 H HG12 . VAL FA 4 117 ? 25.718 -102.714 -83.243 1.00 198.14 ? 111 VAL W HG12 1 ATOM 92982 H HG13 . VAL FA 4 117 ? 24.163 -103.037 -83.192 1.00 198.14 ? 111 VAL W HG13 1 ATOM 92983 H HG21 . VAL FA 4 117 ? 23.270 -100.501 -81.973 1.00 185.23 ? 111 VAL W HG21 1 ATOM 92984 H HG22 . VAL FA 4 117 ? 22.735 -101.901 -81.445 1.00 185.23 ? 111 VAL W HG22 1 ATOM 92985 H HG23 . VAL FA 4 117 ? 23.418 -100.880 -80.437 1.00 185.23 ? 111 VAL W HG23 1 ATOM 92986 N N . SER FA 4 118 ? 26.429 -104.920 -81.186 1.00 247.70 ? 112 SER W N 1 ATOM 92987 C CA . SER FA 4 118 ? 27.665 -105.665 -81.394 1.00 254.73 ? 112 SER W CA 1 ATOM 92988 C C . SER FA 4 118 ? 27.367 -107.012 -82.049 1.00 253.89 ? 112 SER W C 1 ATOM 92989 O O . SER FA 4 118 ? 26.255 -107.531 -81.938 1.00 248.73 ? 112 SER W O 1 ATOM 92990 C CB . SER FA 4 118 ? 28.396 -105.867 -80.067 1.00 259.84 ? 112 SER W CB 1 ATOM 92991 O OG . SER FA 4 118 ? 29.598 -106.594 -80.249 1.00 268.01 ? 112 SER W OG 1 ATOM 92992 H HA . SER FA 4 118 ? 28.245 -105.161 -81.987 1.00 306.14 ? 112 SER W HA 1 ATOM 92993 H HB2 . SER FA 4 118 ? 28.607 -104.999 -79.689 1.00 305.49 ? 112 SER W HB2 1 ATOM 92994 H HB3 . SER FA 4 118 ? 27.819 -106.359 -79.462 1.00 305.49 ? 112 SER W HB3 1 ATOM 92995 H HG . SER FA 4 118 ? 29.986 -106.696 -79.511 1.00 317.41 ? 112 SER W HG 1 ATOM 92996 N N . SER FA 4 119 ? 28.364 -107.574 -82.726 1.00 253.69 ? 113 SER W N 1 ATOM 92997 C CA . SER FA 4 119 ? 28.235 -108.900 -83.323 1.00 253.42 ? 113 SER W CA 1 ATOM 92998 C C . SER FA 4 119 ? 28.567 -110.033 -82.352 1.00 256.93 ? 113 SER W C 1 ATOM 92999 O O . SER FA 4 119 ? 28.323 -111.201 -82.658 1.00 255.89 ? 113 SER W O 1 ATOM 93000 C CB . SER FA 4 119 ? 29.140 -109.005 -84.551 1.00 258.52 ? 113 SER W CB 1 ATOM 93001 O OG . SER FA 4 119 ? 30.487 -108.730 -84.209 1.00 268.42 ? 113 SER W OG 1 ATOM 93002 H H . SER FA 4 119 ? 29.131 -107.206 -82.855 1.00 325.10 ? 113 SER W H 1 ATOM 93003 H HA . SER FA 4 119 ? 27.318 -109.022 -83.618 1.00 329.66 ? 113 SER W HA 1 ATOM 93004 H HB2 . SER FA 4 119 ? 29.082 -109.905 -84.909 1.00 329.83 ? 113 SER W HB2 1 ATOM 93005 H HB3 . SER FA 4 119 ? 28.845 -108.363 -85.216 1.00 329.83 ? 113 SER W HB3 1 ATOM 93006 H HG . SER FA 4 119 ? 30.974 -108.790 -84.890 1.00 333.67 ? 113 SER W HG 1 ATOM 93007 N N . ALA FA 4 120 ? 29.132 -109.688 -81.197 1.00 253.50 ? 114 ALA W N 1 ATOM 93008 C CA . ALA FA 4 120 ? 29.536 -110.686 -80.208 1.00 257.29 ? 114 ALA W CA 1 ATOM 93009 C C . ALA FA 4 120 ? 28.366 -111.595 -79.847 1.00 251.19 ? 114 ALA W C 1 ATOM 93010 O O . ALA FA 4 120 ? 27.235 -111.133 -79.698 1.00 245.11 ? 114 ALA W O 1 ATOM 93011 C CB . ALA FA 4 120 ? 30.089 -110.009 -78.964 1.00 260.89 ? 114 ALA W CB 1 ATOM 93012 H H . ALA FA 4 120 ? 29.293 -108.878 -80.961 1.00 316.92 ? 114 ALA W H 1 ATOM 93013 H HA . ALA FA 4 120 ? 30.239 -111.238 -80.586 1.00 320.58 ? 114 ALA W HA 1 ATOM 93014 H HB1 . ALA FA 4 120 ? 30.350 -110.690 -78.324 1.00 314.34 ? 114 ALA W HB1 1 ATOM 93015 H HB2 . ALA FA 4 120 ? 30.860 -109.475 -79.211 1.00 314.34 ? 114 ALA W HB2 1 ATOM 93016 H HB3 . ALA FA 4 120 ? 29.402 -109.442 -78.582 1.00 314.34 ? 114 ALA W HB3 1 ATOM 93017 N N . SER FA 4 121 ? 28.642 -112.887 -79.711 1.00 249.31 ? 115 SER W N 1 ATOM 93018 C CA . SER FA 4 121 ? 27.599 -113.863 -79.419 1.00 244.84 ? 115 SER W CA 1 ATOM 93019 C C . SER FA 4 121 ? 27.265 -113.888 -77.931 1.00 244.94 ? 115 SER W C 1 ATOM 93020 O O . SER FA 4 121 ? 28.107 -113.578 -77.089 1.00 249.39 ? 115 SER W O 1 ATOM 93021 C CB . SER FA 4 121 ? 28.030 -115.255 -79.884 1.00 247.29 ? 115 SER W CB 1 ATOM 93022 O OG . SER FA 4 121 ? 28.334 -115.256 -81.268 1.00 247.45 ? 115 SER W OG 1 ATOM 93023 H H . SER FA 4 121 ? 29.429 -113.226 -79.784 1.00 272.30 ? 115 SER W H 1 ATOM 93024 H HA . SER FA 4 121 ? 26.794 -113.621 -79.903 1.00 271.68 ? 115 SER W HA 1 ATOM 93025 H HB2 . SER FA 4 121 ? 28.819 -115.524 -79.387 1.00 278.06 ? 115 SER W HB2 1 ATOM 93026 H HB3 . SER FA 4 121 ? 27.307 -115.881 -79.720 1.00 278.06 ? 115 SER W HB3 1 ATOM 93027 H HG . SER FA 4 121 ? 28.569 -116.025 -81.511 1.00 278.64 ? 115 SER W HG 1 ATOM 93028 N N . THR FA 4 122 ? 26.025 -114.252 -77.620 1.00 236.83 ? 116 THR W N 1 ATOM 93029 C CA . THR FA 4 122 ? 25.580 -114.360 -76.237 1.00 237.30 ? 116 THR W CA 1 ATOM 93030 C C . THR FA 4 122 ? 26.372 -115.434 -75.503 1.00 241.94 ? 116 THR W C 1 ATOM 93031 O O . THR FA 4 122 ? 26.580 -116.528 -76.027 1.00 242.86 ? 116 THR W O 1 ATOM 93032 C CB . THR FA 4 122 ? 24.076 -114.690 -76.157 1.00 233.37 ? 116 THR W CB 1 ATOM 93033 O OG1 . THR FA 4 122 ? 23.318 -113.627 -76.748 1.00 229.66 ? 116 THR W OG1 1 ATOM 93034 C CG2 . THR FA 4 122 ? 23.629 -114.880 -74.712 1.00 234.84 ? 116 THR W CG2 1 ATOM 93035 H H . THR FA 4 122 ? 25.418 -114.443 -78.197 1.00 186.32 ? 116 THR W H 1 ATOM 93036 H HA . THR FA 4 122 ? 25.729 -113.513 -75.787 1.00 181.92 ? 116 THR W HA 1 ATOM 93037 H HB . THR FA 4 122 ? 23.902 -115.514 -76.639 1.00 177.12 ? 116 THR W HB 1 ATOM 93038 H HG1 . THR FA 4 122 ? 22.497 -113.801 -76.707 1.00 167.06 ? 116 THR W HG1 1 ATOM 93039 H HG21 . THR FA 4 122 ? 22.682 -115.087 -74.683 1.00 175.38 ? 116 THR W HG21 1 ATOM 93040 H HG22 . THR FA 4 122 ? 24.123 -115.609 -74.305 1.00 175.38 ? 116 THR W HG22 1 ATOM 93041 H HG23 . THR FA 4 122 ? 23.790 -114.068 -74.206 1.00 175.38 ? 116 THR W HG23 1 ATOM 93042 N N . LYS FA 4 123 ? 26.815 -115.114 -74.291 1.00 238.17 ? 117 LYS W N 1 ATOM 93043 C CA . LYS FA 4 123 ? 27.508 -116.080 -73.448 1.00 242.62 ? 117 LYS W CA 1 ATOM 93044 C C . LYS FA 4 123 ? 27.221 -115.827 -71.973 1.00 243.43 ? 117 LYS W C 1 ATOM 93045 O O . LYS FA 4 123 ? 27.217 -114.683 -71.519 1.00 242.93 ? 117 LYS W O 1 ATOM 93046 C CB . LYS FA 4 123 ? 29.016 -116.019 -73.703 1.00 248.27 ? 117 LYS W CB 1 ATOM 93047 C CG . LYS FA 4 123 ? 29.828 -117.018 -72.895 1.00 253.38 ? 117 LYS W CG 1 ATOM 93048 C CD . LYS FA 4 123 ? 31.309 -116.925 -73.218 1.00 260.18 ? 117 LYS W CD 1 ATOM 93049 C CE . LYS FA 4 123 ? 32.119 -117.946 -72.430 1.00 265.32 ? 117 LYS W CE 1 ATOM 93050 N NZ . LYS FA 4 123 ? 32.055 -117.707 -70.961 1.00 265.57 ? 117 LYS W NZ 1 ATOM 93051 H H . LYS FA 4 123 ? 26.725 -114.338 -73.932 1.00 147.15 ? 117 LYS W H 1 ATOM 93052 H HA . LYS FA 4 123 ? 27.200 -116.973 -73.668 1.00 158.82 ? 117 LYS W HA 1 ATOM 93053 H HB2 . LYS FA 4 123 ? 29.180 -116.196 -74.643 1.00 168.15 ? 117 LYS W HB2 1 ATOM 93054 H HB3 . LYS FA 4 123 ? 29.333 -115.130 -73.478 1.00 168.15 ? 117 LYS W HB3 1 ATOM 93055 H HG2 . LYS FA 4 123 ? 29.710 -116.836 -71.950 1.00 177.26 ? 117 LYS W HG2 1 ATOM 93056 H HG3 . LYS FA 4 123 ? 29.527 -117.917 -73.103 1.00 177.26 ? 117 LYS W HG3 1 ATOM 93057 H HD2 . LYS FA 4 123 ? 31.442 -117.095 -74.164 1.00 179.97 ? 117 LYS W HD2 1 ATOM 93058 H HD3 . LYS FA 4 123 ? 31.631 -116.039 -72.988 1.00 179.97 ? 117 LYS W HD3 1 ATOM 93059 H HE2 . LYS FA 4 123 ? 31.769 -118.833 -72.607 1.00 187.43 ? 117 LYS W HE2 1 ATOM 93060 H HE3 . LYS FA 4 123 ? 33.048 -117.894 -72.704 1.00 187.43 ? 117 LYS W HE3 1 ATOM 93061 H HZ1 . LYS FA 4 123 ? 32.537 -118.320 -70.532 1.00 190.46 ? 117 LYS W HZ1 1 ATOM 93062 H HZ2 . LYS FA 4 123 ? 32.377 -116.900 -70.770 1.00 190.46 ? 117 LYS W HZ2 1 ATOM 93063 H HZ3 . LYS FA 4 123 ? 31.211 -117.756 -70.682 1.00 190.46 ? 117 LYS W HZ3 1 ATOM 93064 N N . GLY FA 4 124 ? 26.993 -116.904 -71.228 1.00 245.61 ? 118 GLY W N 1 ATOM 93065 C CA . GLY FA 4 124 ? 26.766 -116.809 -69.798 1.00 247.17 ? 118 GLY W CA 1 ATOM 93066 C C . GLY FA 4 124 ? 28.080 -116.660 -69.057 1.00 252.11 ? 118 GLY W C 1 ATOM 93067 O O . GLY FA 4 124 ? 29.117 -117.098 -69.551 1.00 255.20 ? 118 GLY W O 1 ATOM 93068 H H . GLY FA 4 124 ? 26.965 -117.708 -71.534 1.00 316.58 ? 118 GLY W H 1 ATOM 93069 H HA2 . GLY FA 4 124 ? 26.208 -116.040 -69.604 1.00 316.53 ? 118 GLY W HA2 1 ATOM 93070 H HA3 . GLY FA 4 124 ? 26.318 -117.609 -69.482 1.00 316.53 ? 118 GLY W HA3 1 ATOM 93071 N N . PRO FA 4 125 ? 28.050 -116.056 -67.860 1.00 252.64 ? 119 PRO W N 1 ATOM 93072 C CA . PRO FA 4 125 ? 29.316 -115.861 -67.147 1.00 257.54 ? 119 PRO W CA 1 ATOM 93073 C C . PRO FA 4 125 ? 29.795 -117.148 -66.487 1.00 261.17 ? 119 PRO W C 1 ATOM 93074 O O . PRO FA 4 125 ? 28.966 -117.937 -66.030 1.00 260.13 ? 119 PRO W O 1 ATOM 93075 C CB . PRO FA 4 125 ? 28.965 -114.807 -66.093 1.00 257.13 ? 119 PRO W CB 1 ATOM 93076 C CG . PRO FA 4 125 ? 27.509 -114.998 -65.842 1.00 253.50 ? 119 PRO W CG 1 ATOM 93077 C CD . PRO FA 4 125 ? 26.906 -115.472 -67.138 1.00 250.05 ? 119 PRO W CD 1 ATOM 93078 H HA . PRO FA 4 125 ? 30.000 -115.518 -67.743 1.00 315.37 ? 119 PRO W HA 1 ATOM 93079 H HB2 . PRO FA 4 125 ? 29.478 -114.967 -65.286 1.00 307.80 ? 119 PRO W HB2 1 ATOM 93080 H HB3 . PRO FA 4 125 ? 29.141 -113.920 -66.444 1.00 307.80 ? 119 PRO W HB3 1 ATOM 93081 H HG2 . PRO FA 4 125 ? 27.387 -115.664 -65.148 1.00 300.69 ? 119 PRO W HG2 1 ATOM 93082 H HG3 . PRO FA 4 125 ? 27.115 -114.153 -65.574 1.00 300.69 ? 119 PRO W HG3 1 ATOM 93083 H HD2 . PRO FA 4 125 ? 26.232 -116.149 -66.969 1.00 296.75 ? 119 PRO W HD2 1 ATOM 93084 H HD3 . PRO FA 4 125 ? 26.541 -114.723 -67.634 1.00 296.75 ? 119 PRO W HD3 1 ATOM 93085 N N . SER FA 4 126 ? 31.107 -117.355 -66.439 1.00 257.82 ? 120 SER W N 1 ATOM 93086 C CA . SER FA 4 126 ? 31.680 -118.361 -65.556 1.00 261.39 ? 120 SER W CA 1 ATOM 93087 C C . SER FA 4 126 ? 31.951 -117.719 -64.204 1.00 263.41 ? 120 SER W C 1 ATOM 93088 O O . SER FA 4 126 ? 32.508 -116.621 -64.131 1.00 264.51 ? 120 SER W O 1 ATOM 93089 C CB . SER FA 4 126 ? 32.967 -118.943 -66.147 1.00 265.47 ? 120 SER W CB 1 ATOM 93090 O OG . SER FA 4 126 ? 32.804 -119.260 -67.518 1.00 264.07 ? 120 SER W OG 1 ATOM 93091 H H . SER FA 4 126 ? 31.686 -116.926 -66.909 1.00 261.19 ? 120 SER W H 1 ATOM 93092 H HA . SER FA 4 126 ? 31.045 -119.083 -65.432 1.00 268.37 ? 120 SER W HA 1 ATOM 93093 H HB2 . SER FA 4 126 ? 33.678 -118.288 -66.058 1.00 272.29 ? 120 SER W HB2 1 ATOM 93094 H HB3 . SER FA 4 126 ? 33.199 -119.750 -65.662 1.00 272.29 ? 120 SER W HB3 1 ATOM 93095 H HG . SER FA 4 126 ? 33.518 -119.578 -67.826 1.00 269.00 ? 120 SER W HG 1 ATOM 93096 N N . VAL FA 4 127 ? 31.561 -118.409 -63.137 1.00 265.53 ? 121 VAL W N 1 ATOM 93097 C CA . VAL FA 4 127 ? 31.782 -117.923 -61.781 1.00 267.40 ? 121 VAL W CA 1 ATOM 93098 C C . VAL FA 4 127 ? 32.811 -118.788 -61.069 1.00 270.61 ? 121 VAL W C 1 ATOM 93099 O O . VAL FA 4 127 ? 32.630 -119.999 -60.925 1.00 271.27 ? 121 VAL W O 1 ATOM 93100 C CB . VAL FA 4 127 ? 30.472 -117.903 -60.965 1.00 266.01 ? 121 VAL W CB 1 ATOM 93101 C CG1 . VAL FA 4 127 ? 30.731 -117.445 -59.531 1.00 267.65 ? 121 VAL W CG1 1 ATOM 93102 C CG2 . VAL FA 4 127 ? 29.450 -116.989 -61.626 1.00 262.17 ? 121 VAL W CG2 1 ATOM 93103 H H . VAL FA 4 127 ? 31.163 -119.170 -63.174 1.00 261.68 ? 121 VAL W H 1 ATOM 93104 H HA . VAL FA 4 127 ? 32.126 -117.017 -61.821 1.00 266.87 ? 121 VAL W HA 1 ATOM 93105 H HB . VAL FA 4 127 ? 30.102 -118.799 -60.935 1.00 266.64 ? 121 VAL W HB 1 ATOM 93106 H HG11 . VAL FA 4 127 ? 29.892 -117.443 -59.044 1.00 273.61 ? 121 VAL W HG11 1 ATOM 93107 H HG12 . VAL FA 4 127 ? 31.355 -118.058 -59.112 1.00 273.61 ? 121 VAL W HG12 1 ATOM 93108 H HG13 . VAL FA 4 127 ? 31.107 -116.551 -59.548 1.00 273.61 ? 121 VAL W HG13 1 ATOM 93109 H HG21 . VAL FA 4 127 ? 28.637 -116.991 -61.098 1.00 252.46 ? 121 VAL W HG21 1 ATOM 93110 H HG22 . VAL FA 4 127 ? 29.813 -116.090 -61.671 1.00 252.46 ? 121 VAL W HG22 1 ATOM 93111 H HG23 . VAL FA 4 127 ? 29.266 -117.316 -62.520 1.00 252.46 ? 121 VAL W HG23 1 ATOM 93112 N N . PHE FA 4 128 ? 33.887 -118.150 -60.625 1.00 270.31 ? 122 PHE W N 1 ATOM 93113 C CA . PHE FA 4 128 ? 34.966 -118.834 -59.931 1.00 272.60 ? 122 PHE W CA 1 ATOM 93114 C C . PHE FA 4 128 ? 35.038 -118.251 -58.526 1.00 271.21 ? 122 PHE W C 1 ATOM 93115 O O . PHE FA 4 128 ? 34.749 -117.070 -58.333 1.00 268.46 ? 122 PHE W O 1 ATOM 93116 C CB . PHE FA 4 128 ? 36.287 -118.665 -60.680 1.00 274.81 ? 122 PHE W CB 1 ATOM 93117 C CG . PHE FA 4 128 ? 36.239 -119.150 -62.102 1.00 276.05 ? 122 PHE W CG 1 ATOM 93118 C CD1 . PHE FA 4 128 ? 35.968 -120.478 -62.386 1.00 276.57 ? 122 PHE W CD1 1 ATOM 93119 C CD2 . PHE FA 4 128 ? 36.454 -118.276 -63.154 1.00 276.47 ? 122 PHE W CD2 1 ATOM 93120 C CE1 . PHE FA 4 128 ? 35.919 -120.927 -63.693 1.00 276.95 ? 122 PHE W CE1 1 ATOM 93121 C CE2 . PHE FA 4 128 ? 36.406 -118.719 -64.463 1.00 277.29 ? 122 PHE W CE2 1 ATOM 93122 C CZ . PHE FA 4 128 ? 36.138 -120.045 -64.732 1.00 277.28 ? 122 PHE W CZ 1 ATOM 93123 H H . PHE FA 4 128 ? 34.017 -117.305 -60.717 1.00 306.34 ? 122 PHE W H 1 ATOM 93124 H HA . PHE FA 4 128 ? 34.765 -119.780 -59.866 1.00 314.69 ? 122 PHE W HA 1 ATOM 93125 H HB2 . PHE FA 4 128 ? 36.520 -117.723 -60.695 1.00 316.05 ? 122 PHE W HB2 1 ATOM 93126 H HB3 . PHE FA 4 128 ? 36.976 -119.167 -60.217 1.00 316.05 ? 122 PHE W HB3 1 ATOM 93127 H HD1 . PHE FA 4 128 ? 35.820 -121.076 -61.690 1.00 310.81 ? 122 PHE W HD1 1 ATOM 93128 H HD2 . PHE FA 4 128 ? 36.635 -117.381 -62.978 1.00 306.49 ? 122 PHE W HD2 1 ATOM 93129 H HE1 . PHE FA 4 128 ? 35.738 -121.821 -63.872 1.00 306.81 ? 122 PHE W HE1 1 ATOM 93130 H HE2 . PHE FA 4 128 ? 36.554 -118.123 -65.161 1.00 302.87 ? 122 PHE W HE2 1 ATOM 93131 H HZ . PHE FA 4 128 ? 36.106 -120.345 -65.612 1.00 303.11 ? 122 PHE W HZ 1 ATOM 93132 N N . PRO FA 4 129 ? 35.435 -119.066 -57.536 1.00 271.57 ? 123 PRO W N 1 ATOM 93133 C CA . PRO FA 4 129 ? 35.520 -118.499 -56.186 1.00 269.22 ? 123 PRO W CA 1 ATOM 93134 C C . PRO FA 4 129 ? 36.781 -117.674 -55.952 1.00 266.33 ? 123 PRO W C 1 ATOM 93135 O O . PRO FA 4 129 ? 37.847 -118.011 -56.468 1.00 268.37 ? 123 PRO W O 1 ATOM 93136 C CB . PRO FA 4 129 ? 35.517 -119.740 -55.288 1.00 271.80 ? 123 PRO W CB 1 ATOM 93137 C CG . PRO FA 4 129 ? 36.085 -120.828 -56.135 1.00 274.69 ? 123 PRO W CG 1 ATOM 93138 C CD . PRO FA 4 129 ? 35.749 -120.505 -57.565 1.00 274.37 ? 123 PRO W CD 1 ATOM 93139 H HA . PRO FA 4 129 ? 34.738 -117.958 -55.994 1.00 184.32 ? 123 PRO W HA 1 ATOM 93140 H HB2 . PRO FA 4 129 ? 36.074 -119.583 -54.511 1.00 191.38 ? 123 PRO W HB2 1 ATOM 93141 H HB3 . PRO FA 4 129 ? 34.607 -119.949 -55.023 1.00 191.38 ? 123 PRO W HB3 1 ATOM 93142 H HG2 . PRO FA 4 129 ? 37.047 -120.859 -56.015 1.00 192.52 ? 123 PRO W HG2 1 ATOM 93143 H HG3 . PRO FA 4 129 ? 35.686 -121.674 -55.879 1.00 192.52 ? 123 PRO W HG3 1 ATOM 93144 H HD2 . PRO FA 4 129 ? 36.515 -120.672 -58.137 1.00 187.12 ? 123 PRO W HD2 1 ATOM 93145 H HD3 . PRO FA 4 129 ? 34.975 -121.014 -57.853 1.00 187.12 ? 123 PRO W HD3 1 ATOM 93146 N N . LEU FA 4 130 ? 36.643 -116.601 -55.177 1.00 268.34 ? 124 LEU W N 1 ATOM 93147 C CA . LEU FA 4 130 ? 37.787 -115.878 -54.636 1.00 263.56 ? 124 LEU W CA 1 ATOM 93148 C C . LEU FA 4 130 ? 37.866 -116.150 -53.140 1.00 261.95 ? 124 LEU W C 1 ATOM 93149 O O . LEU FA 4 130 ? 37.259 -115.443 -52.336 1.00 257.22 ? 124 LEU W O 1 ATOM 93150 C CB . LEU FA 4 130 ? 37.665 -114.377 -54.912 1.00 256.45 ? 124 LEU W CB 1 ATOM 93151 C CG . LEU FA 4 130 ? 37.734 -113.956 -56.382 1.00 258.30 ? 124 LEU W CG 1 ATOM 93152 C CD1 . LEU FA 4 130 ? 37.350 -112.495 -56.537 1.00 250.39 ? 124 LEU W CD1 1 ATOM 93153 C CD2 . LEU FA 4 130 ? 39.120 -114.203 -56.953 1.00 261.92 ? 124 LEU W CD2 1 ATOM 93154 H H . LEU FA 4 130 ? 35.884 -116.269 -54.948 1.00 329.73 ? 124 LEU W H 1 ATOM 93155 H HA . LEU FA 4 130 ? 38.601 -116.202 -55.052 1.00 324.59 ? 124 LEU W HA 1 ATOM 93156 H HB2 . LEU FA 4 130 ? 36.813 -114.071 -54.563 1.00 318.44 ? 124 LEU W HB2 1 ATOM 93157 H HB3 . LEU FA 4 130 ? 38.385 -113.922 -54.447 1.00 318.44 ? 124 LEU W HB3 1 ATOM 93158 H HG . LEU FA 4 130 ? 37.102 -114.486 -56.892 1.00 319.75 ? 124 LEU W HG 1 ATOM 93159 H HD11 . LEU FA 4 130 ? 37.402 -112.253 -57.474 1.00 314.24 ? 124 LEU W HD11 1 ATOM 93160 H HD12 . LEU FA 4 130 ? 36.444 -112.371 -56.212 1.00 314.24 ? 124 LEU W HD12 1 ATOM 93161 H HD13 . LEU FA 4 130 ? 37.965 -111.951 -56.020 1.00 314.24 ? 124 LEU W HD13 1 ATOM 93162 H HD21 . LEU FA 4 130 ? 39.131 -113.927 -57.883 1.00 320.35 ? 124 LEU W HD21 1 ATOM 93163 H HD22 . LEU FA 4 130 ? 39.766 -113.687 -56.446 1.00 320.35 ? 124 LEU W HD22 1 ATOM 93164 H HD23 . LEU FA 4 130 ? 39.324 -115.149 -56.886 1.00 320.35 ? 124 LEU W HD23 1 ATOM 93165 N N . ALA FA 4 131 ? 38.616 -117.182 -52.774 1.00 264.68 ? 125 ALA W N 1 ATOM 93166 C CA . ALA FA 4 131 ? 38.556 -117.723 -51.422 1.00 265.34 ? 125 ALA W CA 1 ATOM 93167 C C . ALA FA 4 131 ? 39.308 -116.836 -50.429 1.00 259.44 ? 125 ALA W C 1 ATOM 93168 O O . ALA FA 4 131 ? 40.362 -116.296 -50.760 1.00 256.60 ? 125 ALA W O 1 ATOM 93169 C CB . ALA FA 4 131 ? 39.121 -119.135 -51.396 1.00 271.12 ? 125 ALA W CB 1 ATOM 93170 H H . ALA FA 4 131 ? 39.169 -117.588 -53.291 1.00 254.20 ? 125 ALA W H 1 ATOM 93171 H HA . ALA FA 4 131 ? 37.629 -117.766 -51.141 1.00 252.48 ? 125 ALA W HA 1 ATOM 93172 H HB1 . ALA FA 4 131 ? 39.072 -119.477 -50.490 1.00 259.74 ? 125 ALA W HB1 1 ATOM 93173 H HB2 . ALA FA 4 131 ? 38.597 -119.695 -51.990 1.00 259.74 ? 125 ALA W HB2 1 ATOM 93174 H HB3 . ALA FA 4 131 ? 40.044 -119.110 -51.692 1.00 259.74 ? 125 ALA W HB3 1 ATOM 93175 N N . PRO FA 4 132 ? 38.767 -116.676 -49.210 1.00 266.45 ? 126 PRO W N 1 ATOM 93176 C CA . PRO FA 4 132 ? 39.536 -115.987 -48.170 1.00 261.64 ? 126 PRO W CA 1 ATOM 93177 C C . PRO FA 4 132 ? 40.669 -116.866 -47.653 1.00 264.86 ? 126 PRO W C 1 ATOM 93178 O O . PRO FA 4 132 ? 40.541 -118.091 -47.676 1.00 270.91 ? 126 PRO W O 1 ATOM 93179 C CB . PRO FA 4 132 ? 38.495 -115.723 -47.079 1.00 261.11 ? 126 PRO W CB 1 ATOM 93180 C CG . PRO FA 4 132 ? 37.500 -116.811 -47.251 1.00 268.05 ? 126 PRO W CG 1 ATOM 93181 C CD . PRO FA 4 132 ? 37.434 -117.081 -48.728 1.00 269.69 ? 126 PRO W CD 1 ATOM 93182 H HA . PRO FA 4 132 ? 39.890 -115.146 -48.500 1.00 237.46 ? 126 PRO W HA 1 ATOM 93183 H HB2 . PRO FA 4 132 ? 38.914 -115.773 -46.205 1.00 233.43 ? 126 PRO W HB2 1 ATOM 93184 H HB3 . PRO FA 4 132 ? 38.086 -114.855 -47.217 1.00 233.43 ? 126 PRO W HB3 1 ATOM 93185 H HG2 . PRO FA 4 132 ? 37.796 -117.601 -46.773 1.00 239.36 ? 126 PRO W HG2 1 ATOM 93186 H HG3 . PRO FA 4 132 ? 36.637 -116.516 -46.920 1.00 239.36 ? 126 PRO W HG3 1 ATOM 93187 H HD2 . PRO FA 4 132 ? 37.288 -118.026 -48.893 1.00 242.23 ? 126 PRO W HD2 1 ATOM 93188 H HD3 . PRO FA 4 132 ? 36.746 -116.537 -49.141 1.00 242.23 ? 126 PRO W HD3 1 ATOM 93189 N N . SER FA 4 133 ? 41.758 -116.256 -47.198 1.00 279.24 ? 127 SER W N 1 ATOM 93190 C CA . SER FA 4 133 ? 42.905 -117.014 -46.710 1.00 281.92 ? 127 SER W CA 1 ATOM 93191 C C . SER FA 4 133 ? 43.642 -116.262 -45.603 1.00 277.50 ? 127 SER W C 1 ATOM 93192 O O . SER FA 4 133 ? 43.290 -115.133 -45.262 1.00 272.25 ? 127 SER W O 1 ATOM 93193 C CB . SER FA 4 133 ? 43.853 -117.339 -47.869 1.00 283.86 ? 127 SER W CB 1 ATOM 93194 O OG . SER FA 4 133 ? 43.925 -116.265 -48.792 1.00 279.68 ? 127 SER W OG 1 ATOM 93195 H H . SER FA 4 133 ? 41.859 -115.403 -47.160 1.00 379.66 ? 127 SER W H 1 ATOM 93196 H HA . SER FA 4 133 ? 42.591 -117.854 -46.340 1.00 379.42 ? 127 SER W HA 1 ATOM 93197 H HB2 . SER FA 4 133 ? 44.739 -117.507 -47.513 1.00 381.50 ? 127 SER W HB2 1 ATOM 93198 H HB3 . SER FA 4 133 ? 43.527 -118.128 -48.330 1.00 381.50 ? 127 SER W HB3 1 ATOM 93199 H HG . SER FA 4 133 ? 44.207 -115.574 -48.407 1.00 381.77 ? 127 SER W HG 1 ATOM 93200 N N . SER FA 4 134 ? 44.662 -116.904 -45.042 1.00 279.54 ? 128 SER W N 1 ATOM 93201 C CA . SER FA 4 134 ? 45.367 -116.383 -43.877 1.00 276.64 ? 128 SER W CA 1 ATOM 93202 C C . SER FA 4 134 ? 46.474 -115.390 -44.236 1.00 271.77 ? 128 SER W C 1 ATOM 93203 O O . SER FA 4 134 ? 46.992 -114.698 -43.357 1.00 268.57 ? 128 SER W O 1 ATOM 93204 C CB . SER FA 4 134 ? 45.957 -117.537 -43.067 1.00 281.52 ? 128 SER W CB 1 ATOM 93205 O OG . SER FA 4 134 ? 44.941 -118.432 -42.649 1.00 286.30 ? 128 SER W OG 1 ATOM 93206 H H . SER FA 4 134 ? 44.968 -117.657 -45.323 1.00 280.95 ? 128 SER W H 1 ATOM 93207 H HA . SER FA 4 134 ? 44.730 -115.921 -43.310 1.00 278.99 ? 128 SER W HA 1 ATOM 93208 H HB2 . SER FA 4 134 ? 46.594 -118.017 -43.619 1.00 283.49 ? 128 SER W HB2 1 ATOM 93209 H HB3 . SER FA 4 134 ? 46.403 -117.178 -42.283 1.00 283.49 ? 128 SER W HB3 1 ATOM 93210 H HG . SER FA 4 134 ? 45.277 -119.062 -42.205 1.00 285.34 ? 128 SER W HG 1 ATOM 93211 N N . LYS FA 4 135 ? 46.843 -115.325 -45.513 1.00 279.84 ? 129 LYS W N 1 ATOM 93212 C CA . LYS FA 4 135 ? 47.517 -114.142 -46.052 1.00 274.99 ? 129 LYS W CA 1 ATOM 93213 C C . LYS FA 4 135 ? 46.542 -113.103 -46.621 1.00 270.66 ? 129 LYS W C 1 ATOM 93214 O O . LYS FA 4 135 ? 46.904 -112.303 -47.483 1.00 268.07 ? 129 LYS W O 1 ATOM 93215 C CB . LYS FA 4 135 ? 48.557 -114.542 -47.116 1.00 278.05 ? 129 LYS W CB 1 ATOM 93216 C CG . LYS FA 4 135 ? 48.056 -114.984 -48.501 1.00 281.68 ? 129 LYS W CG 1 ATOM 93217 C CD . LYS FA 4 135 ? 47.385 -116.352 -48.509 1.00 287.63 ? 129 LYS W CD 1 ATOM 93218 C CE . LYS FA 4 135 ? 46.739 -116.634 -49.854 1.00 290.96 ? 129 LYS W CE 1 ATOM 93219 N NZ . LYS FA 4 135 ? 47.758 -116.746 -50.935 1.00 294.05 ? 129 LYS W NZ 1 ATOM 93220 H H . LYS FA 4 135 ? 46.716 -115.951 -46.089 1.00 344.57 ? 129 LYS W H 1 ATOM 93221 H HA . LYS FA 4 135 ? 47.999 -113.714 -45.327 1.00 343.96 ? 129 LYS W HA 1 ATOM 93222 H HB2 . LYS FA 4 135 ? 49.142 -113.781 -47.258 1.00 345.49 ? 129 LYS W HB2 1 ATOM 93223 H HB3 . LYS FA 4 135 ? 49.078 -115.277 -46.758 1.00 345.49 ? 129 LYS W HB3 1 ATOM 93224 H HG2 . LYS FA 4 135 ? 47.409 -114.335 -48.820 1.00 349.08 ? 129 LYS W HG2 1 ATOM 93225 H HG3 . LYS FA 4 135 ? 48.811 -115.020 -49.109 1.00 349.08 ? 129 LYS W HG3 1 ATOM 93226 H HD2 . LYS FA 4 135 ? 48.051 -117.037 -48.340 1.00 350.85 ? 129 LYS W HD2 1 ATOM 93227 H HD3 . LYS FA 4 135 ? 46.695 -116.376 -47.827 1.00 350.85 ? 129 LYS W HD3 1 ATOM 93228 H HE2 . LYS FA 4 135 ? 46.253 -117.473 -49.807 1.00 355.09 ? 129 LYS W HE2 1 ATOM 93229 H HE3 . LYS FA 4 135 ? 46.136 -115.909 -50.078 1.00 355.09 ? 129 LYS W HE3 1 ATOM 93230 H HZ1 . LYS FA 4 135 ? 47.359 -116.911 -51.714 1.00 358.18 ? 129 LYS W HZ1 1 ATOM 93231 H HZ2 . LYS FA 4 135 ? 48.216 -115.986 -51.001 1.00 358.18 ? 129 LYS W HZ2 1 ATOM 93232 H HZ3 . LYS FA 4 135 ? 48.323 -117.409 -50.753 1.00 358.18 ? 129 LYS W HZ3 1 ATOM 93233 N N . SER FA 4 136 ? 45.308 -113.132 -46.124 1.00 274.76 ? 130 SER W N 1 ATOM 93234 C CA . SER FA 4 136 ? 44.197 -112.362 -46.685 1.00 271.56 ? 130 SER W CA 1 ATOM 93235 C C . SER FA 4 136 ? 43.203 -112.007 -45.573 1.00 269.95 ? 130 SER W C 1 ATOM 93236 O O . SER FA 4 136 ? 42.149 -111.418 -45.821 1.00 267.62 ? 130 SER W O 1 ATOM 93237 C CB . SER FA 4 136 ? 43.493 -113.140 -47.796 1.00 275.82 ? 130 SER W CB 1 ATOM 93238 O OG . SER FA 4 136 ? 44.158 -112.979 -49.034 1.00 276.34 ? 130 SER W OG 1 ATOM 93239 H H . SER FA 4 136 ? 45.082 -113.603 -45.441 1.00 267.88 ? 130 SER W H 1 ATOM 93240 H HA . SER FA 4 136 ? 44.539 -111.536 -47.063 1.00 264.60 ? 130 SER W HA 1 ATOM 93241 H HB2 . SER FA 4 136 ? 43.485 -114.081 -47.563 1.00 267.54 ? 130 SER W HB2 1 ATOM 93242 H HB3 . SER FA 4 136 ? 42.584 -112.812 -47.882 1.00 267.54 ? 130 SER W HB3 1 ATOM 93243 H HG . SER FA 4 136 ? 44.947 -113.259 -48.975 1.00 268.20 ? 130 SER W HG 1 ATOM 93244 N N . THR FA 4 137 ? 43.561 -112.375 -44.346 1.00 276.86 ? 131 THR W N 1 ATOM 93245 C CA . THR FA 4 137 ? 42.866 -111.965 -43.131 1.00 276.31 ? 131 THR W CA 1 ATOM 93246 C C . THR FA 4 137 ? 43.519 -110.690 -42.604 1.00 271.24 ? 131 THR W C 1 ATOM 93247 O O . THR FA 4 137 ? 44.359 -110.747 -41.708 1.00 271.97 ? 131 THR W O 1 ATOM 93248 C CB . THR FA 4 137 ? 42.906 -113.068 -42.052 1.00 282.10 ? 131 THR W CB 1 ATOM 93249 O OG1 . THR FA 4 137 ? 42.260 -114.249 -42.542 1.00 287.48 ? 131 THR W OG1 1 ATOM 93250 C CG2 . THR FA 4 137 ? 42.204 -112.615 -40.783 1.00 282.66 ? 131 THR W CG2 1 ATOM 93251 H H . THR FA 4 137 ? 44.235 -112.886 -44.187 1.00 256.66 ? 131 THR W H 1 ATOM 93252 H HA . THR FA 4 137 ? 41.938 -111.772 -43.338 1.00 253.59 ? 131 THR W HA 1 ATOM 93253 H HB . THR FA 4 137 ? 43.829 -113.272 -41.834 1.00 256.79 ? 131 THR W HB 1 ATOM 93254 H HG1 . THR FA 4 137 ? 42.281 -114.852 -41.957 1.00 260.79 ? 131 THR W HG1 1 ATOM 93255 H HG21 . THR FA 4 137 ? 42.238 -113.318 -40.116 1.00 254.38 ? 131 THR W HG21 1 ATOM 93256 H HG22 . THR FA 4 137 ? 42.638 -111.823 -40.428 1.00 254.38 ? 131 THR W HG22 1 ATOM 93257 H HG23 . THR FA 4 137 ? 41.276 -112.406 -40.974 1.00 254.38 ? 131 THR W HG23 1 ATOM 93258 N N . SER FA 4 138 ? 43.156 -109.546 -43.175 1.00 289.53 ? 132 SER W N 1 ATOM 93259 C CA . SER FA 4 138 ? 43.724 -108.290 -42.713 1.00 285.47 ? 132 SER W CA 1 ATOM 93260 C C . SER FA 4 138 ? 43.213 -107.912 -41.330 1.00 286.67 ? 132 SER W C 1 ATOM 93261 O O . SER FA 4 138 ? 42.196 -107.237 -41.178 1.00 285.77 ? 132 SER W O 1 ATOM 93262 C CB . SER FA 4 138 ? 43.416 -107.164 -43.706 1.00 280.86 ? 132 SER W CB 1 ATOM 93263 O OG . SER FA 4 138 ? 43.977 -105.932 -43.284 1.00 277.81 ? 132 SER W OG 1 ATOM 93264 H H . SER FA 4 138 ? 42.592 -109.472 -43.820 1.00 394.56 ? 132 SER W H 1 ATOM 93265 H HA . SER FA 4 138 ? 44.688 -108.384 -42.659 1.00 393.67 ? 132 SER W HA 1 ATOM 93266 H HB2 . SER FA 4 138 ? 43.788 -107.398 -44.571 1.00 394.47 ? 132 SER W HB2 1 ATOM 93267 H HB3 . SER FA 4 138 ? 42.454 -107.063 -43.777 1.00 394.47 ? 132 SER W HB3 1 ATOM 93268 H HG . SER FA 4 138 ? 43.797 -105.329 -43.840 1.00 394.15 ? 132 SER W HG 1 ATOM 93269 N N . GLY FA 4 139 ? 43.944 -108.374 -40.320 1.00 288.14 ? 133 GLY W N 1 ATOM 93270 C CA . GLY FA 4 139 ? 43.642 -108.062 -38.937 1.00 290.56 ? 133 GLY W CA 1 ATOM 93271 C C . GLY FA 4 139 ? 42.253 -108.356 -38.394 1.00 294.16 ? 133 GLY W C 1 ATOM 93272 O O . GLY FA 4 139 ? 41.622 -107.490 -37.787 1.00 294.35 ? 133 GLY W O 1 ATOM 93273 H H . GLY FA 4 139 ? 44.632 -108.880 -40.417 1.00 375.36 ? 133 GLY W H 1 ATOM 93274 H HA2 . GLY FA 4 139 ? 44.272 -108.544 -38.378 1.00 374.15 ? 133 GLY W HA2 1 ATOM 93275 H HA3 . GLY FA 4 139 ? 43.803 -107.116 -38.803 1.00 374.15 ? 133 GLY W HA3 1 ATOM 93276 N N . GLY FA 4 140 ? 41.775 -109.575 -38.607 1.00 272.70 ? 134 GLY W N 1 ATOM 93277 C CA . GLY FA 4 140 ? 40.480 -109.993 -38.103 1.00 277.63 ? 134 GLY W CA 1 ATOM 93278 C C . GLY FA 4 140 ? 39.334 -109.574 -39.003 1.00 275.74 ? 134 GLY W C 1 ATOM 93279 O O . GLY FA 4 140 ? 38.162 -109.686 -38.633 1.00 279.61 ? 134 GLY W O 1 ATOM 93280 H H . GLY FA 4 140 ? 42.190 -110.186 -39.048 1.00 197.85 ? 134 GLY W H 1 ATOM 93281 H HA2 . GLY FA 4 140 ? 40.465 -110.959 -38.017 1.00 198.80 ? 134 GLY W HA2 1 ATOM 93282 H HA3 . GLY FA 4 140 ? 40.337 -109.605 -37.225 1.00 198.80 ? 134 GLY W HA3 1 ATOM 93283 N N . THR FA 4 141 ? 39.680 -109.077 -40.186 1.00 270.32 ? 135 THR W N 1 ATOM 93284 C CA . THR FA 4 141 ? 38.705 -108.769 -41.220 1.00 268.10 ? 135 THR W CA 1 ATOM 93285 C C . THR FA 4 141 ? 39.140 -109.618 -42.402 1.00 267.93 ? 135 THR W C 1 ATOM 93286 O O . THR FA 4 141 ? 40.255 -109.455 -42.900 1.00 265.11 ? 135 THR W O 1 ATOM 93287 C CB . THR FA 4 141 ? 38.666 -107.272 -41.587 1.00 262.24 ? 135 THR W CB 1 ATOM 93288 O OG1 . THR FA 4 141 ? 38.110 -106.522 -40.500 1.00 263.96 ? 135 THR W OG1 1 ATOM 93289 C CG2 . THR FA 4 141 ? 37.828 -107.036 -42.842 1.00 259.45 ? 135 THR W CG2 1 ATOM 93290 H H . THR FA 4 141 ? 40.491 -108.906 -40.415 1.00 312.66 ? 135 THR W H 1 ATOM 93291 H HA . THR FA 4 141 ? 37.820 -109.049 -40.937 1.00 310.30 ? 135 THR W HA 1 ATOM 93292 H HB . THR FA 4 141 ? 39.569 -106.961 -41.761 1.00 306.42 ? 135 THR W HB 1 ATOM 93293 H HG1 . THR FA 4 141 ? 38.087 -105.705 -40.696 1.00 305.98 ? 135 THR W HG1 1 ATOM 93294 H HG21 . THR FA 4 141 ? 37.815 -106.091 -43.059 1.00 303.26 ? 135 THR W HG21 1 ATOM 93295 H HG22 . THR FA 4 141 ? 38.206 -107.525 -43.590 1.00 303.26 ? 135 THR W HG22 1 ATOM 93296 H HG23 . THR FA 4 141 ? 36.919 -107.339 -42.695 1.00 303.26 ? 135 THR W HG23 1 ATOM 93297 N N . ALA FA 4 142 ? 38.277 -110.515 -42.862 1.00 255.06 ? 136 ALA W N 1 ATOM 93298 C CA . ALA FA 4 142 ? 38.588 -111.304 -44.044 1.00 256.11 ? 136 ALA W CA 1 ATOM 93299 C C . ALA FA 4 142 ? 37.929 -110.683 -45.256 1.00 252.33 ? 136 ALA W C 1 ATOM 93300 O O . ALA FA 4 142 ? 36.930 -109.976 -45.131 1.00 250.34 ? 136 ALA W O 1 ATOM 93301 C CB . ALA FA 4 142 ? 38.126 -112.741 -43.865 1.00 263.76 ? 136 ALA W CB 1 ATOM 93302 H H . ALA FA 4 142 ? 37.510 -110.684 -42.511 1.00 228.97 ? 136 ALA W H 1 ATOM 93303 H HA . ALA FA 4 142 ? 39.547 -111.307 -44.186 1.00 231.55 ? 136 ALA W HA 1 ATOM 93304 H HB1 . ALA FA 4 142 ? 38.344 -113.244 -44.665 1.00 236.24 ? 136 ALA W HB1 1 ATOM 93305 H HB2 . ALA FA 4 142 ? 38.580 -113.124 -43.098 1.00 236.24 ? 136 ALA W HB2 1 ATOM 93306 H HB3 . ALA FA 4 142 ? 37.167 -112.748 -43.720 1.00 236.24 ? 136 ALA W HB3 1 ATOM 93307 N N . ALA FA 4 143 ? 38.491 -110.950 -46.429 1.00 244.15 ? 137 ALA W N 1 ATOM 93308 C CA . ALA FA 4 143 ? 37.878 -110.519 -47.671 1.00 241.71 ? 137 ALA W CA 1 ATOM 93309 C C . ALA FA 4 143 ? 37.638 -111.722 -48.561 1.00 247.73 ? 137 ALA W C 1 ATOM 93310 O O . ALA FA 4 143 ? 38.457 -112.637 -48.628 1.00 252.18 ? 137 ALA W O 1 ATOM 93311 C CB . ALA FA 4 143 ? 38.756 -109.500 -48.376 1.00 236.43 ? 137 ALA W CB 1 ATOM 93312 H H . ALA FA 4 143 ? 39.228 -111.381 -46.530 1.00 191.48 ? 137 ALA W H 1 ATOM 93313 H HA . ALA FA 4 143 ? 37.022 -110.105 -47.481 1.00 190.57 ? 137 ALA W HA 1 ATOM 93314 H HB1 . ALA FA 4 143 ? 38.325 -109.229 -49.201 1.00 189.12 ? 137 ALA W HB1 1 ATOM 93315 H HB2 . ALA FA 4 143 ? 38.875 -108.732 -47.796 1.00 189.12 ? 137 ALA W HB2 1 ATOM 93316 H HB3 . ALA FA 4 143 ? 39.616 -109.905 -48.569 1.00 189.12 ? 137 ALA W HB3 1 ATOM 93317 N N . LEU FA 4 144 ? 36.505 -111.704 -49.247 1.00 241.20 ? 138 LEU W N 1 ATOM 93318 C CA . LEU FA 4 144 ? 36.154 -112.752 -50.185 1.00 247.56 ? 138 LEU W CA 1 ATOM 93319 C C . LEU FA 4 144 ? 35.311 -112.129 -51.279 1.00 244.73 ? 138 LEU W C 1 ATOM 93320 O O . LEU FA 4 144 ? 34.891 -110.977 -51.165 1.00 237.93 ? 138 LEU W O 1 ATOM 93321 C CB . LEU FA 4 144 ? 35.408 -113.888 -49.484 1.00 254.64 ? 138 LEU W CB 1 ATOM 93322 C CG . LEU FA 4 144 ? 34.125 -113.498 -48.746 1.00 253.66 ? 138 LEU W CG 1 ATOM 93323 C CD1 . LEU FA 4 144 ? 32.910 -113.719 -49.628 1.00 255.94 ? 138 LEU W CD1 1 ATOM 93324 C CD2 . LEU FA 4 144 ? 33.999 -114.279 -47.445 1.00 259.47 ? 138 LEU W CD2 1 ATOM 93325 H H . LEU FA 4 144 ? 35.914 -111.082 -49.184 1.00 188.82 ? 138 LEU W H 1 ATOM 93326 H HA . LEU FA 4 144 ? 36.960 -113.114 -50.585 1.00 195.70 ? 138 LEU W HA 1 ATOM 93327 H HB2 . LEU FA 4 144 ? 35.167 -114.550 -50.151 1.00 198.77 ? 138 LEU W HB2 1 ATOM 93328 H HB3 . LEU FA 4 144 ? 36.005 -114.289 -48.834 1.00 198.77 ? 138 LEU W HB3 1 ATOM 93329 H HG . LEU FA 4 144 ? 34.165 -112.555 -48.524 1.00 194.57 ? 138 LEU W HG 1 ATOM 93330 H HD11 . LEU FA 4 144 ? 32.113 -113.465 -49.137 1.00 197.74 ? 138 LEU W HD11 1 ATOM 93331 H HD12 . LEU FA 4 144 ? 32.995 -113.173 -50.425 1.00 197.74 ? 138 LEU W HD12 1 ATOM 93332 H HD13 . LEU FA 4 144 ? 32.863 -114.656 -49.873 1.00 197.74 ? 138 LEU W HD13 1 ATOM 93333 H HD21 . LEU FA 4 144 ? 33.180 -114.014 -46.997 1.00 195.85 ? 138 LEU W HD21 1 ATOM 93334 H HD22 . LEU FA 4 144 ? 33.974 -115.227 -47.648 1.00 195.85 ? 138 LEU W HD22 1 ATOM 93335 H HD23 . LEU FA 4 144 ? 34.763 -114.080 -46.883 1.00 195.85 ? 138 LEU W HD23 1 ATOM 93336 N N . GLY FA 4 145 ? 35.048 -112.886 -52.333 1.00 245.36 ? 139 GLY W N 1 ATOM 93337 C CA . GLY FA 4 145 ? 34.305 -112.350 -53.451 1.00 243.30 ? 139 GLY W CA 1 ATOM 93338 C C . GLY FA 4 145 ? 33.990 -113.384 -54.505 1.00 251.83 ? 139 GLY W C 1 ATOM 93339 O O . GLY FA 4 145 ? 34.136 -114.587 -54.285 1.00 259.41 ? 139 GLY W O 1 ATOM 93340 H H . GLY FA 4 145 ? 35.289 -113.707 -52.423 1.00 231.80 ? 139 GLY W H 1 ATOM 93341 H HA2 . GLY FA 4 145 ? 33.469 -111.976 -53.131 1.00 233.02 ? 139 GLY W HA2 1 ATOM 93342 H HA3 . GLY FA 4 145 ? 34.818 -111.638 -53.866 1.00 233.02 ? 139 GLY W HA3 1 ATOM 93343 N N . CYS FA 4 146 ? 33.544 -112.897 -55.656 1.00 248.80 ? 140 CYS W N 1 ATOM 93344 C CA . CYS FA 4 146 ? 33.262 -113.744 -56.800 1.00 257.46 ? 140 CYS W CA 1 ATOM 93345 C C . CYS FA 4 146 ? 33.753 -113.048 -58.060 1.00 256.92 ? 140 CYS W C 1 ATOM 93346 O O . CYS FA 4 146 ? 33.464 -111.870 -58.277 1.00 249.00 ? 140 CYS W O 1 ATOM 93347 C CB . CYS FA 4 146 ? 31.770 -114.048 -56.887 1.00 258.60 ? 140 CYS W CB 1 ATOM 93348 S SG . CYS FA 4 146 ? 31.251 -115.336 -55.737 1.00 265.55 ? 140 CYS W SG 1 ATOM 93349 H H . CYS FA 4 146 ? 33.394 -112.062 -55.799 1.00 260.13 ? 140 CYS W H 1 ATOM 93350 H HA . CYS FA 4 146 ? 33.741 -114.583 -56.707 1.00 259.46 ? 140 CYS W HA 1 ATOM 93351 H HB2 . CYS FA 4 146 ? 31.271 -113.243 -56.680 1.00 259.03 ? 140 CYS W HB2 1 ATOM 93352 H HB3 . CYS FA 4 146 ? 31.560 -114.347 -57.786 1.00 259.03 ? 140 CYS W HB3 1 ATOM 93353 N N . LEU FA 4 147 ? 34.491 -113.777 -58.888 1.00 250.68 ? 141 LEU W N 1 ATOM 93354 C CA . LEU FA 4 147 ? 34.913 -113.262 -60.181 1.00 253.01 ? 141 LEU W CA 1 ATOM 93355 C C . LEU FA 4 147 ? 33.932 -113.718 -61.248 1.00 257.41 ? 141 LEU W C 1 ATOM 93356 O O . LEU FA 4 147 ? 33.780 -114.917 -61.491 1.00 259.84 ? 141 LEU W O 1 ATOM 93357 C CB . LEU FA 4 147 ? 36.330 -113.739 -60.511 1.00 257.36 ? 141 LEU W CB 1 ATOM 93358 C CG . LEU FA 4 147 ? 36.894 -113.368 -61.886 1.00 261.67 ? 141 LEU W CG 1 ATOM 93359 C CD1 . LEU FA 4 147 ? 36.979 -111.864 -62.065 1.00 256.85 ? 141 LEU W CD1 1 ATOM 93360 C CD2 . LEU FA 4 147 ? 38.261 -113.997 -62.073 1.00 265.74 ? 141 LEU W CD2 1 ATOM 93361 H H . LEU FA 4 147 ? 34.762 -114.577 -58.723 1.00 240.40 ? 141 LEU W H 1 ATOM 93362 H HA . LEU FA 4 147 ? 34.913 -112.292 -60.158 1.00 235.51 ? 141 LEU W HA 1 ATOM 93363 H HB2 . LEU FA 4 147 ? 36.933 -113.372 -59.847 1.00 238.71 ? 141 LEU W HB2 1 ATOM 93364 H HB3 . LEU FA 4 147 ? 36.342 -114.708 -60.451 1.00 238.71 ? 141 LEU W HB3 1 ATOM 93365 H HG . LEU FA 4 147 ? 36.307 -113.719 -62.573 1.00 235.31 ? 141 LEU W HG 1 ATOM 93366 H HD11 . LEU FA 4 147 ? 37.340 -111.671 -62.945 1.00 229.01 ? 141 LEU W HD11 1 ATOM 93367 H HD12 . LEU FA 4 147 ? 36.090 -111.485 -61.982 1.00 229.01 ? 141 LEU W HD12 1 ATOM 93368 H HD13 . LEU FA 4 147 ? 37.560 -111.497 -61.381 1.00 229.01 ? 141 LEU W HD13 1 ATOM 93369 H HD21 . LEU FA 4 147 ? 38.603 -113.752 -62.946 1.00 240.32 ? 141 LEU W HD21 1 ATOM 93370 H HD22 . LEU FA 4 147 ? 38.856 -113.669 -61.380 1.00 240.32 ? 141 LEU W HD22 1 ATOM 93371 H HD23 . LEU FA 4 147 ? 38.176 -114.961 -62.008 1.00 240.32 ? 141 LEU W HD23 1 ATOM 93372 N N . VAL FA 4 148 ? 33.275 -112.754 -61.886 1.00 259.69 ? 142 VAL W N 1 ATOM 93373 C CA . VAL FA 4 148 ? 32.296 -113.049 -62.922 1.00 259.19 ? 142 VAL W CA 1 ATOM 93374 C C . VAL FA 4 148 ? 32.912 -112.685 -64.262 1.00 261.05 ? 142 VAL W C 1 ATOM 93375 O O . VAL FA 4 148 ? 33.018 -111.507 -64.610 1.00 259.53 ? 142 VAL W O 1 ATOM 93376 C CB . VAL FA 4 148 ? 30.990 -112.261 -62.702 1.00 249.94 ? 142 VAL W CB 1 ATOM 93377 C CG1 . VAL FA 4 148 ? 29.953 -112.629 -63.752 1.00 248.57 ? 142 VAL W CG1 1 ATOM 93378 C CG2 . VAL FA 4 148 ? 30.445 -112.530 -61.310 1.00 245.64 ? 142 VAL W CG2 1 ATOM 93379 H H . VAL FA 4 148 ? 33.380 -111.915 -61.734 1.00 185.47 ? 142 VAL W H 1 ATOM 93380 H HA . VAL FA 4 148 ? 32.092 -113.997 -62.920 1.00 172.82 ? 142 VAL W HA 1 ATOM 93381 H HB . VAL FA 4 148 ? 31.173 -111.311 -62.777 1.00 157.97 ? 142 VAL W HB 1 ATOM 93382 H HG11 . VAL FA 4 148 ? 29.144 -112.118 -63.589 1.00 146.89 ? 142 VAL W HG11 1 ATOM 93383 H HG12 . VAL FA 4 148 ? 30.305 -112.418 -64.631 1.00 146.89 ? 142 VAL W HG12 1 ATOM 93384 H HG13 . VAL FA 4 148 ? 29.764 -113.578 -63.690 1.00 146.89 ? 142 VAL W HG13 1 ATOM 93385 H HG21 . VAL FA 4 148 ? 29.624 -112.027 -61.190 1.00 164.38 ? 142 VAL W HG21 1 ATOM 93386 H HG22 . VAL FA 4 148 ? 30.267 -113.480 -61.219 1.00 164.38 ? 142 VAL W HG22 1 ATOM 93387 H HG23 . VAL FA 4 148 ? 31.103 -112.252 -60.654 1.00 164.38 ? 142 VAL W HG23 1 ATOM 93388 N N . LYS FA 4 149 ? 33.306 -113.710 -65.011 1.00 253.69 ? 143 LYS W N 1 ATOM 93389 C CA . LYS FA 4 149 ? 34.219 -113.524 -66.129 1.00 256.60 ? 143 LYS W CA 1 ATOM 93390 C C . LYS FA 4 149 ? 33.624 -114.034 -67.438 1.00 253.50 ? 143 LYS W C 1 ATOM 93391 O O . LYS FA 4 149 ? 32.887 -115.020 -67.452 1.00 250.76 ? 143 LYS W O 1 ATOM 93392 C CB . LYS FA 4 149 ? 35.547 -114.222 -65.831 1.00 262.16 ? 143 LYS W CB 1 ATOM 93393 C CG . LYS FA 4 149 ? 36.705 -113.729 -66.677 1.00 267.32 ? 143 LYS W CG 1 ATOM 93394 C CD . LYS FA 4 149 ? 38.033 -114.188 -66.101 1.00 271.96 ? 143 LYS W CD 1 ATOM 93395 C CE . LYS FA 4 149 ? 39.200 -113.762 -66.975 1.00 278.10 ? 143 LYS W CE 1 ATOM 93396 N NZ . LYS FA 4 149 ? 39.191 -114.432 -68.302 1.00 280.73 ? 143 LYS W NZ 1 ATOM 93397 H H . LYS FA 4 149 ? 33.057 -114.524 -64.892 1.00 208.24 ? 143 LYS W H 1 ATOM 93398 H HA . LYS FA 4 149 ? 34.398 -112.576 -66.234 1.00 210.14 ? 143 LYS W HA 1 ATOM 93399 H HB2 . LYS FA 4 149 ? 35.776 -114.073 -64.900 1.00 218.31 ? 143 LYS W HB2 1 ATOM 93400 H HB3 . LYS FA 4 149 ? 35.443 -115.173 -65.996 1.00 218.31 ? 143 LYS W HB3 1 ATOM 93401 H HG2 . LYS FA 4 149 ? 36.622 -114.086 -67.575 1.00 218.69 ? 143 LYS W HG2 1 ATOM 93402 H HG3 . LYS FA 4 149 ? 36.699 -112.760 -66.697 1.00 218.69 ? 143 LYS W HG3 1 ATOM 93403 H HD2 . LYS FA 4 149 ? 38.153 -113.794 -65.222 1.00 228.14 ? 143 LYS W HD2 1 ATOM 93404 H HD3 . LYS FA 4 149 ? 38.037 -115.156 -66.038 1.00 228.14 ? 143 LYS W HD3 1 ATOM 93405 H HE2 . LYS FA 4 149 ? 39.154 -112.805 -67.121 1.00 229.50 ? 143 LYS W HE2 1 ATOM 93406 H HE3 . LYS FA 4 149 ? 40.030 -113.991 -66.528 1.00 229.50 ? 143 LYS W HE3 1 ATOM 93407 H HZ1 . LYS FA 4 149 ? 39.887 -114.159 -68.784 1.00 225.52 ? 143 LYS W HZ1 1 ATOM 93408 H HZ2 . LYS FA 4 149 ? 39.240 -115.314 -68.197 1.00 225.52 ? 143 LYS W HZ2 1 ATOM 93409 H HZ3 . LYS FA 4 149 ? 38.441 -114.233 -68.738 1.00 225.52 ? 143 LYS W HZ3 1 ATOM 93410 N N . ASP FA 4 150 ? 33.962 -113.358 -68.531 1.00 258.02 ? 144 ASP W N 1 ATOM 93411 C CA . ASP FA 4 150 ? 33.647 -113.825 -69.881 1.00 256.20 ? 144 ASP W CA 1 ATOM 93412 C C . ASP FA 4 150 ? 32.146 -113.973 -70.151 1.00 248.54 ? 144 ASP W C 1 ATOM 93413 O O . ASP FA 4 150 ? 31.671 -115.073 -70.441 1.00 246.92 ? 144 ASP W O 1 ATOM 93414 C CB . ASP FA 4 150 ? 34.343 -115.167 -70.137 1.00 260.52 ? 144 ASP W CB 1 ATOM 93415 C CG . ASP FA 4 150 ? 35.851 -115.051 -70.133 1.00 268.72 ? 144 ASP W CG 1 ATOM 93416 O OD1 . ASP FA 4 150 ? 36.364 -113.915 -70.185 1.00 271.42 ? 144 ASP W OD1 1 ATOM 93417 O OD2 . ASP FA 4 150 ? 36.526 -116.098 -70.068 1.00 272.70 ? 144 ASP W OD2 1 ATOM 93418 H H . ASP FA 4 150 ? 34.385 -112.609 -68.518 1.00 264.16 ? 144 ASP W H 1 ATOM 93419 H HA . ASP FA 4 150 ? 33.999 -113.184 -70.520 1.00 261.18 ? 144 ASP W HA 1 ATOM 93420 H HB2 . ASP FA 4 150 ? 34.088 -115.793 -69.441 1.00 265.92 ? 144 ASP W HB2 1 ATOM 93421 H HB3 . ASP FA 4 150 ? 34.069 -115.505 -71.004 1.00 265.92 ? 144 ASP W HB3 1 ATOM 93422 N N . TYR FA 4 151 ? 31.407 -112.869 -70.051 1.00 256.89 ? 145 TYR W N 1 ATOM 93423 C CA . TYR FA 4 151 ? 29.984 -112.864 -70.386 1.00 250.17 ? 145 TYR W CA 1 ATOM 93424 C C . TYR FA 4 151 ? 29.644 -111.760 -71.381 1.00 246.52 ? 145 TYR W C 1 ATOM 93425 O O . TYR FA 4 151 ? 30.376 -110.782 -71.520 1.00 248.61 ? 145 TYR W O 1 ATOM 93426 C CB . TYR FA 4 151 ? 29.138 -112.706 -69.122 1.00 248.07 ? 145 TYR W CB 1 ATOM 93427 C CG . TYR FA 4 151 ? 29.309 -111.384 -68.403 1.00 247.79 ? 145 TYR W CG 1 ATOM 93428 C CD1 . TYR FA 4 151 ? 30.276 -111.225 -67.418 1.00 252.50 ? 145 TYR W CD1 1 ATOM 93429 C CD2 . TYR FA 4 151 ? 28.495 -110.299 -68.701 1.00 242.53 ? 145 TYR W CD2 1 ATOM 93430 C CE1 . TYR FA 4 151 ? 30.430 -110.022 -66.756 1.00 251.07 ? 145 TYR W CE1 1 ATOM 93431 C CE2 . TYR FA 4 151 ? 28.643 -109.092 -68.044 1.00 240.84 ? 145 TYR W CE2 1 ATOM 93432 C CZ . TYR FA 4 151 ? 29.612 -108.961 -67.072 1.00 244.09 ? 145 TYR W CZ 1 ATOM 93433 O OH . TYR FA 4 151 ? 29.767 -107.764 -66.413 1.00 238.80 ? 145 TYR W OH 1 ATOM 93434 H H . TYR FA 4 151 ? 31.707 -112.106 -69.789 1.00 231.75 ? 145 TYR W H 1 ATOM 93435 H HA . TYR FA 4 151 ? 29.756 -113.714 -70.794 1.00 220.94 ? 145 TYR W HA 1 ATOM 93436 H HB2 . TYR FA 4 151 ? 28.203 -112.790 -69.363 1.00 216.55 ? 145 TYR W HB2 1 ATOM 93437 H HB3 . TYR FA 4 151 ? 29.378 -113.411 -68.499 1.00 216.55 ? 145 TYR W HB3 1 ATOM 93438 H HD1 . TYR FA 4 151 ? 30.830 -111.940 -67.202 1.00 197.18 ? 145 TYR W HD1 1 ATOM 93439 H HD2 . TYR FA 4 151 ? 27.840 -110.385 -69.356 1.00 218.37 ? 145 TYR W HD2 1 ATOM 93440 H HE1 . TYR FA 4 151 ? 31.083 -109.929 -66.100 1.00 192.35 ? 145 TYR W HE1 1 ATOM 93441 H HE2 . TYR FA 4 151 ? 28.092 -108.374 -68.255 1.00 213.81 ? 145 TYR W HE2 1 ATOM 93442 H HH . TYR FA 4 151 ? 30.389 -107.823 -65.852 1.00 197.18 ? 145 TYR W HH 1 ATOM 93443 N N . PHE FA 4 152 ? 28.518 -111.928 -72.065 1.00 251.34 ? 146 PHE W N 1 ATOM 93444 C CA . PHE FA 4 152 ? 28.051 -110.952 -73.043 1.00 247.34 ? 146 PHE W CA 1 ATOM 93445 C C . PHE FA 4 152 ? 26.576 -111.173 -73.369 1.00 241.83 ? 146 PHE W C 1 ATOM 93446 O O . PHE FA 4 152 ? 26.156 -112.313 -73.553 1.00 241.53 ? 146 PHE W O 1 ATOM 93447 C CB . PHE FA 4 152 ? 28.868 -111.009 -74.335 1.00 249.78 ? 146 PHE W CB 1 ATOM 93448 C CG . PHE FA 4 152 ? 28.421 -110.006 -75.360 1.00 245.86 ? 146 PHE W CG 1 ATOM 93449 C CD1 . PHE FA 4 152 ? 27.405 -110.310 -76.253 1.00 240.92 ? 146 PHE W CD1 1 ATOM 93450 C CD2 . PHE FA 4 152 ? 28.995 -108.747 -75.411 1.00 247.18 ? 146 PHE W CD2 1 ATOM 93451 C CE1 . PHE FA 4 152 ? 26.980 -109.382 -77.184 1.00 237.28 ? 146 PHE W CE1 1 ATOM 93452 C CE2 . PHE FA 4 152 ? 28.574 -107.815 -76.342 1.00 243.52 ? 146 PHE W CE2 1 ATOM 93453 C CZ . PHE FA 4 152 ? 27.563 -108.132 -77.227 1.00 238.48 ? 146 PHE W CZ 1 ATOM 93454 H H . PHE FA 4 152 ? 27.999 -112.609 -71.980 1.00 246.09 ? 146 PHE W H 1 ATOM 93455 H HA . PHE FA 4 152 ? 28.145 -110.062 -72.669 1.00 236.30 ? 146 PHE W HA 1 ATOM 93456 H HB2 . PHE FA 4 152 ? 29.799 -110.830 -74.127 1.00 241.85 ? 146 PHE W HB2 1 ATOM 93457 H HB3 . PHE FA 4 152 ? 28.780 -111.894 -74.724 1.00 241.85 ? 146 PHE W HB3 1 ATOM 93458 H HD1 . PHE FA 4 152 ? 27.006 -111.149 -76.226 1.00 229.87 ? 146 PHE W HD1 1 ATOM 93459 H HD2 . PHE FA 4 152 ? 29.673 -108.527 -74.815 1.00 230.72 ? 146 PHE W HD2 1 ATOM 93460 H HE1 . PHE FA 4 152 ? 26.301 -109.599 -77.781 1.00 223.28 ? 146 PHE W HE1 1 ATOM 93461 H HE2 . PHE FA 4 152 ? 28.970 -106.974 -76.370 1.00 224.53 ? 146 PHE W HE2 1 ATOM 93462 H HZ . PHE FA 4 152 ? 27.282 -107.508 -77.856 1.00 220.70 ? 146 PHE W HZ 1 ATOM 93463 N N . PRO FA 4 153 ? 25.780 -110.091 -73.452 1.00 248.64 ? 147 PRO W N 1 ATOM 93464 C CA . PRO FA 4 153 ? 26.102 -108.681 -73.219 1.00 248.08 ? 147 PRO W CA 1 ATOM 93465 C C . PRO FA 4 153 ? 25.858 -108.245 -71.779 1.00 248.13 ? 147 PRO W C 1 ATOM 93466 O O . PRO FA 4 153 ? 25.362 -109.034 -70.975 1.00 248.62 ? 147 PRO W O 1 ATOM 93467 C CB . PRO FA 4 153 ? 25.149 -107.971 -74.172 1.00 243.28 ? 147 PRO W CB 1 ATOM 93468 C CG . PRO FA 4 153 ? 23.905 -108.789 -74.061 1.00 241.25 ? 147 PRO W CG 1 ATOM 93469 C CD . PRO FA 4 153 ? 24.382 -110.235 -73.899 1.00 244.37 ? 147 PRO W CD 1 ATOM 93470 H HA . PRO FA 4 153 ? 27.019 -108.490 -73.470 1.00 312.32 ? 147 PRO W HA 1 ATOM 93471 H HB2 . PRO FA 4 153 ? 24.997 -107.060 -73.874 1.00 303.79 ? 147 PRO W HB2 1 ATOM 93472 H HB3 . PRO FA 4 153 ? 25.503 -107.992 -75.074 1.00 303.79 ? 147 PRO W HB3 1 ATOM 93473 H HG2 . PRO FA 4 153 ? 23.397 -108.507 -73.285 1.00 302.88 ? 147 PRO W HG2 1 ATOM 93474 H HG3 . PRO FA 4 153 ? 23.378 -108.692 -74.870 1.00 302.88 ? 147 PRO W HG3 1 ATOM 93475 H HD2 . PRO FA 4 153 ? 23.856 -110.690 -73.223 1.00 312.74 ? 147 PRO W HD2 1 ATOM 93476 H HD3 . PRO FA 4 153 ? 24.346 -110.700 -74.750 1.00 312.74 ? 147 PRO W HD3 1 ATOM 93477 N N . GLU FA 4 154 ? 26.206 -107.003 -71.462 1.00 242.22 ? 148 GLU W N 1 ATOM 93478 C CA . GLU FA 4 154 ? 25.911 -106.451 -70.147 1.00 240.29 ? 148 GLU W CA 1 ATOM 93479 C C . GLU FA 4 154 ? 24.413 -106.206 -70.014 1.00 234.94 ? 148 GLU W C 1 ATOM 93480 O O . GLU FA 4 154 ? 23.703 -106.156 -71.017 1.00 233.40 ? 148 GLU W O 1 ATOM 93481 C CB . GLU FA 4 154 ? 26.674 -105.146 -69.916 1.00 239.75 ? 148 GLU W CB 1 ATOM 93482 C CG . GLU FA 4 154 ? 28.176 -105.306 -69.790 1.00 245.47 ? 148 GLU W CG 1 ATOM 93483 C CD . GLU FA 4 154 ? 28.830 -104.110 -69.126 1.00 244.09 ? 148 GLU W CD 1 ATOM 93484 O OE1 . GLU FA 4 154 ? 28.518 -103.840 -67.946 1.00 239.49 ? 148 GLU W OE1 1 ATOM 93485 O OE2 . GLU FA 4 154 ? 29.650 -103.436 -69.782 1.00 246.61 ? 148 GLU W OE2 1 ATOM 93486 H H . GLU FA 4 154 ? 26.613 -106.460 -71.991 1.00 257.21 ? 148 GLU W H 1 ATOM 93487 H HA . GLU FA 4 154 ? 26.179 -107.086 -69.465 1.00 255.28 ? 148 GLU W HA 1 ATOM 93488 H HB2 . GLU FA 4 154 ? 26.503 -104.551 -70.662 1.00 251.14 ? 148 GLU W HB2 1 ATOM 93489 H HB3 . GLU FA 4 154 ? 26.352 -104.741 -69.095 1.00 251.14 ? 148 GLU W HB3 1 ATOM 93490 H HG2 . GLU FA 4 154 ? 28.368 -106.091 -69.254 1.00 256.74 ? 148 GLU W HG2 1 ATOM 93491 H HG3 . GLU FA 4 154 ? 28.560 -105.406 -70.676 1.00 256.74 ? 148 GLU W HG3 1 ATOM 93492 N N . PRO FA 4 155 ? 23.921 -106.057 -68.775 1.00 234.89 ? 149 PRO W N 1 ATOM 93493 C CA . PRO FA 4 155 ? 24.608 -106.211 -67.491 1.00 235.24 ? 149 PRO W CA 1 ATOM 93494 C C . PRO FA 4 155 ? 24.228 -107.511 -66.793 1.00 236.81 ? 149 PRO W C 1 ATOM 93495 O O . PRO FA 4 155 ? 23.219 -108.111 -67.167 1.00 236.35 ? 149 PRO W O 1 ATOM 93496 C CB . PRO FA 4 155 ? 24.101 -105.012 -66.702 1.00 229.01 ? 149 PRO W CB 1 ATOM 93497 C CG . PRO FA 4 155 ? 22.667 -104.892 -67.154 1.00 226.20 ? 149 PRO W CG 1 ATOM 93498 C CD . PRO FA 4 155 ? 22.614 -105.398 -68.591 1.00 229.62 ? 149 PRO W CD 1 ATOM 93499 H HA . PRO FA 4 155 ? 25.570 -106.157 -67.600 1.00 298.12 ? 149 PRO W HA 1 ATOM 93500 H HB2 . PRO FA 4 155 ? 24.153 -105.193 -65.750 1.00 293.46 ? 149 PRO W HB2 1 ATOM 93501 H HB3 . PRO FA 4 155 ? 24.608 -104.219 -66.937 1.00 293.46 ? 149 PRO W HB3 1 ATOM 93502 H HG2 . PRO FA 4 155 ? 22.103 -105.437 -66.582 1.00 289.28 ? 149 PRO W HG2 1 ATOM 93503 H HG3 . PRO FA 4 155 ? 22.393 -103.962 -67.112 1.00 289.28 ? 149 PRO W HG3 1 ATOM 93504 H HD2 . PRO FA 4 155 ? 21.894 -106.040 -68.696 1.00 287.48 ? 149 PRO W HD2 1 ATOM 93505 H HD3 . PRO FA 4 155 ? 22.521 -104.655 -69.207 1.00 287.48 ? 149 PRO W HD3 1 ATOM 93506 N N . VAL FA 4 156 ? 25.018 -107.944 -65.813 1.00 237.03 ? 150 VAL W N 1 ATOM 93507 C CA . VAL FA 4 156 ? 24.522 -108.927 -64.860 1.00 237.48 ? 150 VAL W CA 1 ATOM 93508 C C . VAL FA 4 156 ? 24.347 -108.209 -63.527 1.00 231.92 ? 150 VAL W C 1 ATOM 93509 O O . VAL FA 4 156 ? 24.712 -107.038 -63.404 1.00 228.20 ? 150 VAL W O 1 ATOM 93510 C CB . VAL FA 4 156 ? 25.490 -110.123 -64.714 1.00 245.10 ? 150 VAL W CB 1 ATOM 93511 C CG1 . VAL FA 4 156 ? 25.612 -110.870 -66.033 1.00 250.04 ? 150 VAL W CG1 1 ATOM 93512 C CG2 . VAL FA 4 156 ? 26.863 -109.659 -64.242 1.00 247.05 ? 150 VAL W CG2 1 ATOM 93513 H H . VAL FA 4 156 ? 25.828 -107.690 -65.682 1.00 264.90 ? 150 VAL W H 1 ATOM 93514 H HA . VAL FA 4 156 ? 23.659 -109.259 -65.151 1.00 273.61 ? 150 VAL W HA 1 ATOM 93515 H HB . VAL FA 4 156 ? 25.136 -110.738 -64.052 1.00 285.39 ? 150 VAL W HB 1 ATOM 93516 H HG11 . VAL FA 4 156 ? 26.223 -111.615 -65.919 1.00 286.81 ? 150 VAL W HG11 1 ATOM 93517 H HG12 . VAL FA 4 156 ? 24.737 -111.196 -66.293 1.00 286.81 ? 150 VAL W HG12 1 ATOM 93518 H HG13 . VAL FA 4 156 ? 25.954 -110.263 -66.708 1.00 286.81 ? 150 VAL W HG13 1 ATOM 93519 H HG21 . VAL FA 4 156 ? 27.446 -110.431 -64.160 1.00 288.74 ? 150 VAL W HG21 1 ATOM 93520 H HG22 . VAL FA 4 156 ? 27.227 -109.037 -64.891 1.00 288.74 ? 150 VAL W HG22 1 ATOM 93521 H HG23 . VAL FA 4 156 ? 26.770 -109.222 -63.381 1.00 288.74 ? 150 VAL W HG23 1 ATOM 93522 N N . THR FA 4 157 ? 23.804 -108.900 -62.530 1.00 235.82 ? 151 THR W N 1 ATOM 93523 C CA . THR FA 4 157 ? 23.861 -108.453 -61.139 1.00 232.41 ? 151 THR W CA 1 ATOM 93524 C C . THR FA 4 157 ? 24.574 -109.421 -60.203 1.00 236.91 ? 151 THR W C 1 ATOM 93525 O O . THR FA 4 157 ? 24.627 -110.621 -60.482 1.00 242.94 ? 151 THR W O 1 ATOM 93526 C CB . THR FA 4 157 ? 22.443 -108.220 -60.589 1.00 228.84 ? 151 THR W CB 1 ATOM 93527 O OG1 . THR FA 4 157 ? 21.743 -109.469 -60.515 1.00 232.60 ? 151 THR W OG1 1 ATOM 93528 C CG2 . THR FA 4 157 ? 21.670 -107.257 -61.484 1.00 225.21 ? 151 THR W CG2 1 ATOM 93529 H H . THR FA 4 157 ? 23.388 -109.646 -62.635 1.00 205.70 ? 151 THR W H 1 ATOM 93530 H HA . THR FA 4 157 ? 24.335 -107.607 -61.104 1.00 210.10 ? 151 THR W HA 1 ATOM 93531 H HB . THR FA 4 157 ? 22.502 -107.832 -59.702 1.00 207.26 ? 151 THR W HB 1 ATOM 93532 H HG1 . THR FA 4 157 ? 20.968 -109.347 -60.215 1.00 208.57 ? 151 THR W HG1 1 ATOM 93533 H HG21 . THR FA 4 157 ? 20.779 -107.117 -61.128 1.00 195.97 ? 151 THR W HG21 1 ATOM 93534 H HG22 . THR FA 4 157 ? 22.130 -106.404 -61.527 1.00 195.97 ? 151 THR W HG22 1 ATOM 93535 H HG23 . THR FA 4 157 ? 21.599 -107.622 -62.379 1.00 195.97 ? 151 THR W HG23 1 ATOM 93536 N N . VAL FA 4 158 ? 25.117 -108.907 -59.100 1.00 234.27 ? 152 VAL W N 1 ATOM 93537 C CA . VAL FA 4 158 ? 25.648 -109.787 -58.068 1.00 238.63 ? 152 VAL W CA 1 ATOM 93538 C C . VAL FA 4 158 ? 24.714 -109.626 -56.858 1.00 236.35 ? 152 VAL W C 1 ATOM 93539 O O . VAL FA 4 158 ? 24.176 -108.551 -56.592 1.00 231.13 ? 152 VAL W O 1 ATOM 93540 C CB . VAL FA 4 158 ? 27.109 -109.490 -57.713 1.00 239.27 ? 152 VAL W CB 1 ATOM 93541 C CG1 . VAL FA 4 158 ? 27.451 -110.105 -56.360 1.00 242.25 ? 152 VAL W CG1 1 ATOM 93542 C CG2 . VAL FA 4 158 ? 28.018 -110.104 -58.770 1.00 245.67 ? 152 VAL W CG2 1 ATOM 93543 H H . VAL FA 4 158 ? 25.188 -108.067 -58.929 1.00 202.63 ? 152 VAL W H 1 ATOM 93544 H HA . VAL FA 4 158 ? 25.593 -110.706 -58.373 1.00 217.73 ? 152 VAL W HA 1 ATOM 93545 H HB . VAL FA 4 158 ? 27.260 -108.532 -57.678 1.00 224.34 ? 152 VAL W HB 1 ATOM 93546 H HG11 . VAL FA 4 158 ? 28.377 -109.909 -56.149 1.00 241.91 ? 152 VAL W HG11 1 ATOM 93547 H HG12 . VAL FA 4 158 ? 26.869 -109.723 -55.684 1.00 241.91 ? 152 VAL W HG12 1 ATOM 93548 H HG13 . VAL FA 4 158 ? 27.318 -111.065 -56.407 1.00 241.91 ? 152 VAL W HG13 1 ATOM 93549 H HG21 . VAL FA 4 158 ? 28.942 -109.913 -58.541 1.00 220.24 ? 152 VAL W HG21 1 ATOM 93550 H HG22 . VAL FA 4 158 ? 27.874 -111.063 -58.791 1.00 220.24 ? 152 VAL W HG22 1 ATOM 93551 H HG23 . VAL FA 4 158 ? 27.805 -109.718 -59.633 1.00 220.24 ? 152 VAL W HG23 1 ATOM 93552 N N . SER FA 4 159 ? 24.544 -110.734 -56.152 1.00 236.82 ? 153 SER W N 1 ATOM 93553 C CA . SER FA 4 159 ? 23.726 -110.888 -54.945 1.00 237.77 ? 153 SER W CA 1 ATOM 93554 C C . SER FA 4 159 ? 24.489 -111.699 -53.889 1.00 244.12 ? 153 SER W C 1 ATOM 93555 O O . SER FA 4 159 ? 25.040 -112.752 -54.217 1.00 250.34 ? 153 SER W O 1 ATOM 93556 C CB . SER FA 4 159 ? 22.363 -111.500 -55.260 1.00 239.27 ? 153 SER W CB 1 ATOM 93557 O OG . SER FA 4 159 ? 22.483 -112.789 -55.800 1.00 245.14 ? 153 SER W OG 1 ATOM 93558 H H . SER FA 4 159 ? 24.925 -111.473 -56.371 1.00 235.22 ? 153 SER W H 1 ATOM 93559 H HA . SER FA 4 159 ? 23.566 -110.007 -54.572 1.00 233.41 ? 153 SER W HA 1 ATOM 93560 H HB2 . SER FA 4 159 ? 21.846 -111.552 -54.440 1.00 229.48 ? 153 SER W HB2 1 ATOM 93561 H HB3 . SER FA 4 159 ? 21.906 -110.933 -55.901 1.00 229.48 ? 153 SER W HB3 1 ATOM 93562 H HG . SER FA 4 159 ? 22.927 -112.761 -56.513 1.00 237.30 ? 153 SER W HG 1 ATOM 93563 N N . TRP FA 4 160 ? 24.510 -111.242 -52.637 1.00 238.87 ? 154 TRP W N 1 ATOM 93564 C CA . TRP FA 4 160 ? 25.110 -112.052 -51.573 1.00 246.00 ? 154 TRP W CA 1 ATOM 93565 C C . TRP FA 4 160 ? 24.147 -112.355 -50.439 1.00 250.85 ? 154 TRP W C 1 ATOM 93566 O O . TRP FA 4 160 ? 23.568 -111.478 -49.796 1.00 248.00 ? 154 TRP W O 1 ATOM 93567 C CB . TRP FA 4 160 ? 26.290 -111.312 -50.933 1.00 243.04 ? 154 TRP W CB 1 ATOM 93568 C CG . TRP FA 4 160 ? 27.519 -111.199 -51.737 1.00 240.83 ? 154 TRP W CG 1 ATOM 93569 C CD1 . TRP FA 4 160 ? 27.851 -110.189 -52.586 1.00 233.88 ? 154 TRP W CD1 1 ATOM 93570 C CD2 . TRP FA 4 160 ? 28.615 -112.114 -51.747 1.00 246.82 ? 154 TRP W CD2 1 ATOM 93571 N NE1 . TRP FA 4 160 ? 29.085 -110.424 -53.137 1.00 235.24 ? 154 TRP W NE1 1 ATOM 93572 C CE2 . TRP FA 4 160 ? 29.575 -111.602 -52.638 1.00 243.01 ? 154 TRP W CE2 1 ATOM 93573 C CE3 . TRP FA 4 160 ? 28.874 -113.321 -51.093 1.00 256.03 ? 154 TRP W CE3 1 ATOM 93574 C CZ2 . TRP FA 4 160 ? 30.774 -112.256 -52.895 1.00 247.82 ? 154 TRP W CZ2 1 ATOM 93575 C CZ3 . TRP FA 4 160 ? 30.063 -113.969 -51.349 1.00 260.46 ? 154 TRP W CZ3 1 ATOM 93576 C CH2 . TRP FA 4 160 ? 30.999 -113.437 -52.243 1.00 256.21 ? 154 TRP W CH2 1 ATOM 93577 H H . TRP FA 4 160 ? 24.191 -110.486 -52.380 1.00 149.42 ? 154 TRP W H 1 ATOM 93578 H HA . TRP FA 4 160 ? 25.431 -112.890 -51.941 1.00 159.56 ? 154 TRP W HA 1 ATOM 93579 H HB2 . TRP FA 4 160 ? 26.003 -110.410 -50.721 1.00 158.49 ? 154 TRP W HB2 1 ATOM 93580 H HB3 . TRP FA 4 160 ? 26.527 -111.773 -50.113 1.00 158.49 ? 154 TRP W HB3 1 ATOM 93581 H HD1 . TRP FA 4 160 ? 27.318 -109.448 -52.767 1.00 152.17 ? 154 TRP W HD1 1 ATOM 93582 H HE1 . TRP FA 4 160 ? 29.485 -109.917 -53.705 1.00 158.57 ? 154 TRP W HE1 1 ATOM 93583 H HE3 . TRP FA 4 160 ? 28.255 -113.682 -50.500 1.00 186.20 ? 154 TRP W HE3 1 ATOM 93584 H HZ2 . TRP FA 4 160 ? 31.398 -111.905 -53.488 1.00 183.36 ? 154 TRP W HZ2 1 ATOM 93585 H HZ3 . TRP FA 4 160 ? 30.246 -114.774 -50.921 1.00 192.07 ? 154 TRP W HZ3 1 ATOM 93586 H HH2 . TRP FA 4 160 ? 31.793 -113.895 -52.395 1.00 191.69 ? 154 TRP W HH2 1 ATOM 93587 N N . ASN FA 4 161 ? 23.996 -113.669 -50.261 1.00 243.92 ? 155 ASN W N 1 ATOM 93588 C CA . ASN FA 4 161 ? 23.135 -114.306 -49.270 1.00 251.16 ? 155 ASN W CA 1 ATOM 93589 C C . ASN FA 4 161 ? 21.677 -114.042 -49.590 1.00 247.73 ? 155 ASN W C 1 ATOM 93590 O O . ASN FA 4 161 ? 20.888 -113.715 -48.705 1.00 249.52 ? 155 ASN W O 1 ATOM 93591 C CB . ASN FA 4 161 ? 23.471 -113.851 -47.849 1.00 254.28 ? 155 ASN W CB 1 ATOM 93592 C CG . ASN FA 4 161 ? 24.721 -114.500 -47.321 1.00 260.63 ? 155 ASN W CG 1 ATOM 93593 O OD1 . ASN FA 4 161 ? 25.025 -115.638 -47.664 1.00 267.40 ? 155 ASN W OD1 1 ATOM 93594 N ND2 . ASN FA 4 161 ? 25.442 -113.793 -46.467 1.00 258.76 ? 155 ASN W ND2 1 ATOM 93595 H H . ASN FA 4 161 ? 24.416 -114.248 -50.740 1.00 196.12 ? 155 ASN W H 1 ATOM 93596 H HA . ASN FA 4 161 ? 23.275 -115.265 -49.311 1.00 200.83 ? 155 ASN W HA 1 ATOM 93597 H HB2 . ASN FA 4 161 ? 23.605 -112.891 -47.846 1.00 203.40 ? 155 ASN W HB2 1 ATOM 93598 H HB3 . ASN FA 4 161 ? 22.737 -114.086 -47.259 1.00 203.40 ? 155 ASN W HB3 1 ATOM 93599 H HD21 . ASN FA 4 161 ? 26.165 -114.123 -46.139 1.00 211.48 ? 155 ASN W HD21 1 ATOM 93600 H HD22 . ASN FA 4 161 ? 25.188 -113.004 -46.240 1.00 211.48 ? 155 ASN W HD22 1 ATOM 93601 N N . SER FA 4 162 ? 21.338 -114.180 -50.871 1.00 252.55 ? 156 SER W N 1 ATOM 93602 C CA . SER FA 4 162 ? 19.998 -113.866 -51.348 1.00 248.45 ? 156 SER W CA 1 ATOM 93603 C C . SER FA 4 162 ? 19.647 -112.476 -50.838 1.00 243.33 ? 156 SER W C 1 ATOM 93604 O O . SER FA 4 162 ? 18.531 -112.218 -50.381 1.00 243.84 ? 156 SER W O 1 ATOM 93605 C CB . SER FA 4 162 ? 18.990 -114.905 -50.877 1.00 254.81 ? 156 SER W CB 1 ATOM 93606 O OG . SER FA 4 162 ? 19.346 -116.201 -51.325 1.00 259.72 ? 156 SER W OG 1 ATOM 93607 H H . SER FA 4 162 ? 21.872 -114.457 -51.486 1.00 263.79 ? 156 SER W H 1 ATOM 93608 H HA . SER FA 4 162 ? 19.993 -113.849 -52.318 1.00 256.06 ? 156 SER W HA 1 ATOM 93609 H HB2 . SER FA 4 162 ? 18.966 -114.903 -49.907 1.00 264.61 ? 156 SER W HB2 1 ATOM 93610 H HB3 . SER FA 4 162 ? 18.116 -114.679 -51.231 1.00 264.61 ? 156 SER W HB3 1 ATOM 93611 H HG . SER FA 4 162 ? 18.782 -116.763 -51.058 1.00 274.95 ? 156 SER W HG 1 ATOM 93612 N N . GLY FA 4 163 ? 20.597 -111.570 -51.027 1.00 248.13 ? 157 GLY W N 1 ATOM 93613 C CA . GLY FA 4 163 ? 20.452 -110.169 -50.683 1.00 243.15 ? 157 GLY W CA 1 ATOM 93614 C C . GLY FA 4 163 ? 20.185 -109.981 -49.204 1.00 248.62 ? 157 GLY W C 1 ATOM 93615 O O . GLY FA 4 163 ? 19.250 -109.289 -48.799 1.00 248.85 ? 157 GLY W O 1 ATOM 93616 H H . GLY FA 4 163 ? 21.365 -111.754 -51.367 1.00 222.29 ? 157 GLY W H 1 ATOM 93617 H HA2 . GLY FA 4 163 ? 21.263 -109.691 -50.915 1.00 212.70 ? 157 GLY W HA2 1 ATOM 93618 H HA3 . GLY FA 4 163 ? 19.713 -109.787 -51.182 1.00 212.70 ? 157 GLY W HA3 1 ATOM 93619 N N . ALA FA 4 164 ? 21.054 -110.589 -48.400 1.00 246.97 ? 158 ALA W N 1 ATOM 93620 C CA . ALA FA 4 164 ? 21.115 -110.311 -46.974 1.00 252.68 ? 158 ALA W CA 1 ATOM 93621 C C . ALA FA 4 164 ? 22.326 -109.424 -46.706 1.00 248.34 ? 158 ALA W C 1 ATOM 93622 O O . ALA FA 4 164 ? 22.192 -108.305 -46.214 1.00 246.52 ? 158 ALA W O 1 ATOM 93623 C CB . ALA FA 4 164 ? 21.197 -111.590 -46.173 1.00 263.00 ? 158 ALA W CB 1 ATOM 93624 H H . ALA FA 4 164 ? 21.626 -111.175 -48.664 1.00 222.70 ? 158 ALA W H 1 ATOM 93625 H HA . ALA FA 4 164 ? 20.317 -109.830 -46.704 1.00 227.52 ? 158 ALA W HA 1 ATOM 93626 H HB1 . ALA FA 4 164 ? 21.236 -111.370 -45.229 1.00 239.36 ? 158 ALA W HB1 1 ATOM 93627 H HB2 . ALA FA 4 164 ? 20.410 -112.128 -46.356 1.00 239.36 ? 158 ALA W HB2 1 ATOM 93628 H HB3 . ALA FA 4 164 ? 21.996 -112.075 -46.434 1.00 239.36 ? 158 ALA W HB3 1 ATOM 93629 N N . LEU FA 4 165 ? 23.506 -109.933 -47.047 1.00 254.52 ? 159 LEU W N 1 ATOM 93630 C CA . LEU FA 4 165 ? 24.766 -109.306 -46.666 1.00 251.29 ? 159 LEU W CA 1 ATOM 93631 C C . LEU FA 4 165 ? 24.996 -108.089 -47.555 1.00 241.92 ? 159 LEU W C 1 ATOM 93632 O O . LEU FA 4 165 ? 25.724 -108.161 -48.543 1.00 237.55 ? 159 LEU W O 1 ATOM 93633 C CB . LEU FA 4 165 ? 25.921 -110.306 -46.794 1.00 253.90 ? 159 LEU W CB 1 ATOM 93634 C CG . LEU FA 4 165 ? 27.334 -109.844 -46.426 1.00 250.69 ? 159 LEU W CG 1 ATOM 93635 C CD1 . LEU FA 4 165 ? 27.401 -109.367 -44.984 1.00 253.89 ? 159 LEU W CD1 1 ATOM 93636 C CD2 . LEU FA 4 165 ? 28.330 -110.972 -46.657 1.00 254.47 ? 159 LEU W CD2 1 ATOM 93637 H H . LEU FA 4 165 ? 23.605 -110.653 -47.507 1.00 259.84 ? 159 LEU W H 1 ATOM 93638 H HA . LEU FA 4 165 ? 24.715 -109.010 -45.744 1.00 260.53 ? 159 LEU W HA 1 ATOM 93639 H HB2 . LEU FA 4 165 ? 25.718 -111.066 -46.226 1.00 269.31 ? 159 LEU W HB2 1 ATOM 93640 H HB3 . LEU FA 4 165 ? 25.955 -110.602 -47.717 1.00 269.31 ? 159 LEU W HB3 1 ATOM 93641 H HG . LEU FA 4 165 ? 27.583 -109.102 -46.999 1.00 271.85 ? 159 LEU W HG 1 ATOM 93642 H HD11 . LEU FA 4 165 ? 28.308 -109.084 -44.788 1.00 270.27 ? 159 LEU W HD11 1 ATOM 93643 H HD12 . LEU FA 4 165 ? 26.789 -108.624 -44.869 1.00 270.27 ? 159 LEU W HD12 1 ATOM 93644 H HD13 . LEU FA 4 165 ? 27.149 -110.098 -44.399 1.00 270.27 ? 159 LEU W HD13 1 ATOM 93645 H HD21 . LEU FA 4 165 ? 29.218 -110.663 -46.420 1.00 278.07 ? 159 LEU W HD21 1 ATOM 93646 H HD22 . LEU FA 4 165 ? 28.084 -111.729 -46.103 1.00 278.07 ? 159 LEU W HD22 1 ATOM 93647 H HD23 . LEU FA 4 165 ? 28.308 -111.226 -47.593 1.00 278.07 ? 159 LEU W HD23 1 ATOM 93648 N N . THR FA 4 166 ? 24.365 -106.975 -47.200 1.00 248.38 ? 160 THR W N 1 ATOM 93649 C CA . THR FA 4 166 ? 24.357 -105.790 -48.053 1.00 241.23 ? 160 THR W CA 1 ATOM 93650 C C . THR FA 4 166 ? 25.520 -104.842 -47.768 1.00 237.93 ? 160 THR W C 1 ATOM 93651 O O . THR FA 4 166 ? 25.913 -104.060 -48.634 1.00 232.52 ? 160 THR W O 1 ATOM 93652 C CB . THR FA 4 166 ? 23.035 -105.008 -47.899 1.00 242.23 ? 160 THR W CB 1 ATOM 93653 O OG1 . THR FA 4 166 ? 23.048 -103.865 -48.765 1.00 236.41 ? 160 THR W OG1 1 ATOM 93654 C CG2 . THR FA 4 166 ? 22.831 -104.552 -46.458 1.00 248.23 ? 160 THR W CG2 1 ATOM 93655 H H . THR FA 4 166 ? 23.930 -106.879 -46.465 1.00 223.83 ? 160 THR W H 1 ATOM 93656 H HA . THR FA 4 166 ? 24.427 -106.073 -48.978 1.00 213.81 ? 160 THR W HA 1 ATOM 93657 H HB . THR FA 4 166 ? 22.294 -105.584 -48.142 1.00 208.71 ? 160 THR W HB 1 ATOM 93658 H HG1 . THR FA 4 166 ? 22.330 -103.436 -48.685 1.00 199.56 ? 160 THR W HG1 1 ATOM 93659 H HG21 . THR FA 4 166 ? 21.997 -104.063 -46.380 1.00 211.23 ? 160 THR W HG21 1 ATOM 93660 H HG22 . THR FA 4 166 ? 22.801 -105.321 -45.868 1.00 211.23 ? 160 THR W HG22 1 ATOM 93661 H HG23 . THR FA 4 166 ? 23.562 -103.975 -46.187 1.00 211.23 ? 160 THR W HG23 1 ATOM 93662 N N . SER FA 4 167 ? 26.065 -104.910 -46.558 1.00 242.97 ? 161 SER W N 1 ATOM 93663 C CA . SER FA 4 167 ? 27.139 -104.010 -46.151 1.00 240.49 ? 161 SER W CA 1 ATOM 93664 C C . SER FA 4 167 ? 28.503 -104.517 -46.603 1.00 237.40 ? 161 SER W C 1 ATOM 93665 O O . SER FA 4 167 ? 28.804 -105.704 -46.490 1.00 240.46 ? 161 SER W O 1 ATOM 93666 C CB . SER FA 4 167 ? 27.144 -103.827 -44.633 1.00 246.57 ? 161 SER W CB 1 ATOM 93667 O OG . SER FA 4 167 ? 28.340 -103.204 -44.199 1.00 244.62 ? 161 SER W OG 1 ATOM 93668 H H . SER FA 4 167 ? 25.829 -105.472 -45.950 1.00 201.34 ? 161 SER W H 1 ATOM 93669 H HA . SER FA 4 167 ? 26.993 -103.141 -46.556 1.00 205.20 ? 161 SER W HA 1 ATOM 93670 H HB2 . SER FA 4 167 ? 26.389 -103.273 -44.380 1.00 210.10 ? 161 SER W HB2 1 ATOM 93671 H HB3 . SER FA 4 167 ? 27.071 -104.698 -44.211 1.00 210.10 ? 161 SER W HB3 1 ATOM 93672 H HG . SER FA 4 167 ? 28.328 -103.110 -43.364 1.00 209.12 ? 161 SER W HG 1 ATOM 93673 N N . GLY FA 4 168 ? 29.322 -103.605 -47.115 1.00 239.60 ? 162 GLY W N 1 ATOM 93674 C CA . GLY FA 4 168 ? 30.681 -103.926 -47.507 1.00 237.23 ? 162 GLY W CA 1 ATOM 93675 C C . GLY FA 4 168 ? 30.811 -104.671 -48.822 1.00 235.66 ? 162 GLY W C 1 ATOM 93676 O O . GLY FA 4 168 ? 31.924 -104.845 -49.317 1.00 234.35 ? 162 GLY W O 1 ATOM 93677 H H . GLY FA 4 168 ? 29.108 -102.782 -47.245 1.00 219.40 ? 162 GLY W H 1 ATOM 93678 H HA2 . GLY FA 4 168 ? 31.190 -103.103 -47.578 1.00 220.27 ? 162 GLY W HA2 1 ATOM 93679 H HA3 . GLY FA 4 168 ? 31.088 -104.470 -46.814 1.00 220.27 ? 162 GLY W HA3 1 ATOM 93680 N N . VAL FA 4 169 ? 29.695 -105.110 -49.399 1.00 238.95 ? 163 VAL W N 1 ATOM 93681 C CA . VAL FA 4 169 ? 29.744 -105.710 -50.727 1.00 238.23 ? 163 VAL W CA 1 ATOM 93682 C C . VAL FA 4 169 ? 30.004 -104.602 -51.733 1.00 233.42 ? 163 VAL W C 1 ATOM 93683 O O . VAL FA 4 169 ? 29.142 -103.744 -51.935 1.00 231.34 ? 163 VAL W O 1 ATOM 93684 C CB . VAL FA 4 169 ? 28.426 -106.428 -51.088 1.00 240.73 ? 163 VAL W CB 1 ATOM 93685 C CG1 . VAL FA 4 169 ? 28.422 -106.882 -52.548 1.00 240.33 ? 163 VAL W CG1 1 ATOM 93686 C CG2 . VAL FA 4 169 ? 28.190 -107.606 -50.167 1.00 247.18 ? 163 VAL W CG2 1 ATOM 93687 H H . VAL FA 4 169 ? 28.910 -105.074 -49.049 1.00 254.45 ? 163 VAL W H 1 ATOM 93688 H HA . VAL FA 4 169 ? 30.472 -106.350 -50.772 1.00 252.08 ? 163 VAL W HA 1 ATOM 93689 H HB . VAL FA 4 169 ? 27.690 -105.807 -50.969 1.00 247.92 ? 163 VAL W HB 1 ATOM 93690 H HG11 . VAL FA 4 169 ? 27.581 -107.327 -52.737 1.00 246.48 ? 163 VAL W HG11 1 ATOM 93691 H HG12 . VAL FA 4 169 ? 28.521 -106.105 -53.120 1.00 246.48 ? 163 VAL W HG12 1 ATOM 93692 H HG13 . VAL FA 4 169 ? 29.160 -107.495 -52.690 1.00 246.48 ? 163 VAL W HG13 1 ATOM 93693 H HG21 . VAL FA 4 169 ? 27.358 -108.038 -50.414 1.00 256.08 ? 163 VAL W HG21 1 ATOM 93694 H HG22 . VAL FA 4 169 ? 28.927 -108.230 -50.258 1.00 256.08 ? 163 VAL W HG22 1 ATOM 93695 H HG23 . VAL FA 4 169 ? 28.138 -107.286 -49.253 1.00 256.08 ? 163 VAL W HG23 1 ATOM 93696 N N . HIS FA 4 170 ? 31.173 -104.609 -52.372 1.00 237.45 ? 164 HIS W N 1 ATOM 93697 C CA . HIS FA 4 170 ? 31.444 -103.618 -53.408 1.00 234.45 ? 164 HIS W CA 1 ATOM 93698 C C . HIS FA 4 170 ? 31.380 -104.124 -54.852 1.00 235.96 ? 164 HIS W C 1 ATOM 93699 O O . HIS FA 4 170 ? 32.267 -104.847 -55.310 1.00 239.16 ? 164 HIS W O 1 ATOM 93700 C CB . HIS FA 4 170 ? 32.835 -103.036 -53.150 1.00 233.53 ? 164 HIS W CB 1 ATOM 93701 C CG . HIS FA 4 170 ? 32.930 -102.217 -51.902 1.00 232.33 ? 164 HIS W CG 1 ATOM 93702 N ND1 . HIS FA 4 170 ? 33.503 -102.694 -50.744 1.00 234.01 ? 164 HIS W ND1 1 ATOM 93703 C CD2 . HIS FA 4 170 ? 32.524 -100.954 -51.630 1.00 230.81 ? 164 HIS W CD2 1 ATOM 93704 C CE1 . HIS FA 4 170 ? 33.445 -101.761 -49.810 1.00 233.56 ? 164 HIS W CE1 1 ATOM 93705 N NE2 . HIS FA 4 170 ? 32.856 -100.696 -50.322 1.00 231.90 ? 164 HIS W NE2 1 ATOM 93706 H H . HIS FA 4 170 ? 31.814 -105.164 -52.227 1.00 262.24 ? 164 HIS W H 1 ATOM 93707 H HA . HIS FA 4 170 ? 30.801 -102.897 -53.322 1.00 257.02 ? 164 HIS W HA 1 ATOM 93708 H HB2 . HIS FA 4 170 ? 33.469 -103.766 -53.074 1.00 261.21 ? 164 HIS W HB2 1 ATOM 93709 H HB3 . HIS FA 4 170 ? 33.078 -102.466 -53.897 1.00 261.21 ? 164 HIS W HB3 1 ATOM 93710 H HD1 . HIS FA 4 170 ? 33.844 -103.477 -50.643 1.00 268.68 ? 164 HIS W HD1 1 ATOM 93711 H HD2 . HIS FA 4 170 ? 32.099 -100.372 -52.217 1.00 251.75 ? 164 HIS W HD2 1 ATOM 93712 H HE1 . HIS FA 4 170 ? 33.766 -101.841 -48.941 1.00 266.98 ? 164 HIS W HE1 1 ATOM 93713 H HE2 . HIS FA 4 170 ? 32.706 -99.959 -49.905 1.00 256.77 ? 164 HIS W HE2 1 ATOM 93714 N N . THR FA 4 171 ? 30.319 -103.749 -55.557 1.00 234.25 ? 165 THR W N 1 ATOM 93715 C CA . THR FA 4 171 ? 30.072 -104.240 -56.910 1.00 236.50 ? 165 THR W CA 1 ATOM 93716 C C . THR FA 4 171 ? 31.075 -103.587 -57.869 1.00 237.11 ? 165 THR W C 1 ATOM 93717 O O . THR FA 4 171 ? 30.838 -102.460 -58.296 1.00 234.74 ? 165 THR W O 1 ATOM 93718 C CB . THR FA 4 171 ? 28.628 -103.967 -57.376 1.00 234.88 ? 165 THR W CB 1 ATOM 93719 O OG1 . THR FA 4 171 ? 27.710 -104.352 -56.346 1.00 234.73 ? 165 THR W OG1 1 ATOM 93720 C CG2 . THR FA 4 171 ? 28.323 -104.763 -58.641 1.00 238.37 ? 165 THR W CG2 1 ATOM 93721 H H . THR FA 4 171 ? 29.718 -103.204 -55.271 1.00 278.88 ? 165 THR W H 1 ATOM 93722 H HA . THR FA 4 171 ? 30.217 -105.199 -56.930 1.00 283.07 ? 165 THR W HA 1 ATOM 93723 H HB . THR FA 4 171 ? 28.521 -103.023 -57.571 1.00 279.91 ? 165 THR W HB 1 ATOM 93724 H HG1 . THR FA 4 171 ? 26.921 -104.206 -56.594 1.00 284.28 ? 165 THR W HG1 1 ATOM 93725 H HG21 . THR FA 4 171 ? 27.414 -104.588 -58.930 1.00 274.29 ? 165 THR W HG21 1 ATOM 93726 H HG22 . THR FA 4 171 ? 28.934 -104.506 -59.349 1.00 274.29 ? 165 THR W HG22 1 ATOM 93727 H HG23 . THR FA 4 171 ? 28.422 -105.712 -58.467 1.00 274.29 ? 165 THR W HG23 1 ATOM 93728 N N . PHE FA 4 172 ? 32.179 -104.240 -58.219 1.00 231.43 ? 166 PHE W N 1 ATOM 93729 C CA . PHE FA 4 172 ? 33.115 -103.589 -59.145 1.00 233.27 ? 166 PHE W CA 1 ATOM 93730 C C . PHE FA 4 172 ? 32.490 -103.490 -60.548 1.00 235.96 ? 166 PHE W C 1 ATOM 93731 O O . PHE FA 4 172 ? 32.014 -104.490 -61.071 1.00 240.01 ? 166 PHE W O 1 ATOM 93732 C CB . PHE FA 4 172 ? 34.455 -104.328 -59.218 1.00 238.53 ? 166 PHE W CB 1 ATOM 93733 C CG . PHE FA 4 172 ? 35.231 -104.306 -57.934 1.00 235.97 ? 166 PHE W CG 1 ATOM 93734 C CD1 . PHE FA 4 172 ? 35.783 -103.123 -57.472 1.00 232.01 ? 166 PHE W CD1 1 ATOM 93735 C CD2 . PHE FA 4 172 ? 35.423 -105.460 -57.197 1.00 238.45 ? 166 PHE W CD2 1 ATOM 93736 C CE1 . PHE FA 4 172 ? 36.500 -103.087 -56.291 1.00 230.16 ? 166 PHE W CE1 1 ATOM 93737 C CE2 . PHE FA 4 172 ? 36.142 -105.431 -56.017 1.00 236.51 ? 166 PHE W CE2 1 ATOM 93738 C CZ . PHE FA 4 172 ? 36.680 -104.245 -55.563 1.00 232.19 ? 166 PHE W CZ 1 ATOM 93739 H H . PHE FA 4 172 ? 32.406 -105.025 -57.952 1.00 195.88 ? 166 PHE W H 1 ATOM 93740 H HA . PHE FA 4 172 ? 33.289 -102.688 -58.832 1.00 189.44 ? 166 PHE W HA 1 ATOM 93741 H HB2 . PHE FA 4 172 ? 34.288 -105.256 -59.447 1.00 199.02 ? 166 PHE W HB2 1 ATOM 93742 H HB3 . PHE FA 4 172 ? 35.003 -103.914 -59.903 1.00 199.02 ? 166 PHE W HB3 1 ATOM 93743 H HD1 . PHE FA 4 172 ? 35.661 -102.340 -57.958 1.00 211.61 ? 166 PHE W HD1 1 ATOM 93744 H HD2 . PHE FA 4 172 ? 35.061 -106.263 -57.496 1.00 221.93 ? 166 PHE W HD2 1 ATOM 93745 H HE1 . PHE FA 4 172 ? 36.863 -102.286 -55.990 1.00 215.00 ? 166 PHE W HE1 1 ATOM 93746 H HE2 . PHE FA 4 172 ? 36.262 -106.213 -55.527 1.00 225.21 ? 166 PHE W HE2 1 ATOM 93747 H HZ . PHE FA 4 172 ? 37.165 -104.226 -54.770 1.00 221.98 ? 166 PHE W HZ 1 ATOM 93748 N N . PRO FA 4 173 ? 32.472 -102.283 -61.153 1.00 228.63 ? 167 PRO W N 1 ATOM 93749 C CA . PRO FA 4 173 ? 31.924 -102.135 -62.514 1.00 231.73 ? 167 PRO W CA 1 ATOM 93750 C C . PRO FA 4 173 ? 32.568 -103.053 -63.552 1.00 240.31 ? 167 PRO W C 1 ATOM 93751 O O . PRO FA 4 173 ? 33.684 -103.522 -63.313 1.00 244.35 ? 167 PRO W O 1 ATOM 93752 C CB . PRO FA 4 173 ? 32.206 -100.668 -62.851 1.00 230.27 ? 167 PRO W CB 1 ATOM 93753 C CG . PRO FA 4 173 ? 32.359 -99.991 -61.544 1.00 224.97 ? 167 PRO W CG 1 ATOM 93754 C CD . PRO FA 4 173 ? 32.915 -100.994 -60.592 1.00 224.84 ? 167 PRO W CD 1 ATOM 93755 H HA . PRO FA 4 173 ? 30.965 -102.283 -62.508 1.00 220.45 ? 167 PRO W HA 1 ATOM 93756 H HB2 . PRO FA 4 173 ? 33.024 -100.603 -63.368 1.00 215.34 ? 167 PRO W HB2 1 ATOM 93757 H HB3 . PRO FA 4 173 ? 31.457 -100.296 -63.344 1.00 215.34 ? 167 PRO W HB3 1 ATOM 93758 H HG2 . PRO FA 4 173 ? 32.969 -99.243 -61.640 1.00 220.31 ? 167 PRO W HG2 1 ATOM 93759 H HG3 . PRO FA 4 173 ? 31.491 -99.682 -61.240 1.00 220.31 ? 167 PRO W HG3 1 ATOM 93760 H HD2 . PRO FA 4 173 ? 33.883 -100.946 -60.578 1.00 231.72 ? 167 PRO W HD2 1 ATOM 93761 H HD3 . PRO FA 4 173 ? 32.539 -100.863 -59.707 1.00 231.72 ? 167 PRO W HD3 1 ATOM 93762 N N . ALA FA 4 174 ? 31.899 -103.307 -64.681 1.00 226.43 ? 168 ALA W N 1 ATOM 93763 C CA . ALA FA 4 174 ? 32.412 -104.341 -65.570 1.00 236.18 ? 168 ALA W CA 1 ATOM 93764 C C . ALA FA 4 174 ? 33.524 -103.853 -66.490 1.00 242.99 ? 168 ALA W C 1 ATOM 93765 O O . ALA FA 4 174 ? 33.515 -102.712 -66.953 1.00 240.56 ? 168 ALA W O 1 ATOM 93766 C CB . ALA FA 4 174 ? 31.254 -104.841 -66.441 1.00 237.14 ? 168 ALA W CB 1 ATOM 93767 H H . ALA FA 4 174 ? 31.180 -102.914 -64.942 1.00 171.74 ? 168 ALA W H 1 ATOM 93768 H HA . ALA FA 4 174 ? 32.749 -105.084 -65.045 1.00 175.09 ? 168 ALA W HA 1 ATOM 93769 H HB1 . ALA FA 4 174 ? 31.583 -105.530 -67.038 1.00 165.06 ? 168 ALA W HB1 1 ATOM 93770 H HB2 . ALA FA 4 174 ? 30.561 -105.204 -65.866 1.00 165.06 ? 168 ALA W HB2 1 ATOM 93771 H HB3 . ALA FA 4 174 ? 30.902 -104.097 -66.955 1.00 165.06 ? 168 ALA W HB3 1 ATOM 93772 N N . VAL FA 4 175 ? 34.541 -104.697 -66.638 1.00 235.73 ? 169 VAL W N 1 ATOM 93773 C CA . VAL FA 4 175 ? 35.664 -104.499 -67.556 1.00 244.85 ? 169 VAL W CA 1 ATOM 93774 C C . VAL FA 4 175 ? 35.538 -105.226 -68.904 1.00 252.43 ? 169 VAL W C 1 ATOM 93775 O O . VAL FA 4 175 ? 35.555 -106.461 -68.908 1.00 257.44 ? 169 VAL W O 1 ATOM 93776 C CB . VAL FA 4 175 ? 36.994 -104.807 -66.861 1.00 248.52 ? 169 VAL W CB 1 ATOM 93777 C CG1 . VAL FA 4 175 ? 37.274 -103.709 -65.831 1.00 237.48 ? 169 VAL W CG1 1 ATOM 93778 C CG2 . VAL FA 4 175 ? 36.980 -106.163 -66.200 1.00 251.59 ? 169 VAL W CG2 1 ATOM 93779 H H . VAL FA 4 175 ? 34.606 -105.431 -66.194 1.00 182.58 ? 169 VAL W H 1 ATOM 93780 H HA . VAL FA 4 175 ? 35.688 -103.552 -67.768 1.00 185.13 ? 169 VAL W HA 1 ATOM 93781 H HB . VAL FA 4 175 ? 37.707 -104.796 -67.518 1.00 196.13 ? 169 VAL W HB 1 ATOM 93782 H HG11 . VAL FA 4 175 ? 38.116 -103.900 -65.389 1.00 194.63 ? 169 VAL W HG11 1 ATOM 93783 H HG12 . VAL FA 4 175 ? 37.326 -102.854 -66.287 1.00 194.63 ? 169 VAL W HG12 1 ATOM 93784 H HG13 . VAL FA 4 175 ? 36.554 -103.695 -65.182 1.00 194.63 ? 169 VAL W HG13 1 ATOM 93785 H HG21 . VAL FA 4 175 ? 37.838 -106.316 -65.775 1.00 209.82 ? 169 VAL W HG21 1 ATOM 93786 H HG22 . VAL FA 4 175 ? 36.273 -106.184 -65.536 1.00 209.82 ? 169 VAL W HG22 1 ATOM 93787 H HG23 . VAL FA 4 175 ? 36.820 -106.841 -66.875 1.00 209.82 ? 169 VAL W HG23 1 ATOM 93788 N N . LEU FA 4 176 ? 35.450 -104.535 -70.028 1.00 245.17 ? 170 LEU W N 1 ATOM 93789 C CA . LEU FA 4 176 ? 35.350 -105.236 -71.307 1.00 249.31 ? 170 LEU W CA 1 ATOM 93790 C C . LEU FA 4 176 ? 36.744 -105.720 -71.719 1.00 261.79 ? 170 LEU W C 1 ATOM 93791 O O . LEU FA 4 176 ? 37.596 -104.912 -72.092 1.00 266.74 ? 170 LEU W O 1 ATOM 93792 C CB . LEU FA 4 176 ? 34.759 -104.339 -72.389 1.00 244.42 ? 170 LEU W CB 1 ATOM 93793 C CG . LEU FA 4 176 ? 34.762 -104.917 -73.809 1.00 247.83 ? 170 LEU W CG 1 ATOM 93794 C CD1 . LEU FA 4 176 ? 33.881 -106.151 -73.905 1.00 243.71 ? 170 LEU W CD1 1 ATOM 93795 C CD2 . LEU FA 4 176 ? 34.323 -103.867 -74.810 1.00 243.89 ? 170 LEU W CD2 1 ATOM 93796 H H . LEU FA 4 176 ? 35.445 -103.677 -70.083 1.00 193.49 ? 170 LEU W H 1 ATOM 93797 H HA . LEU FA 4 176 ? 34.775 -106.011 -71.205 1.00 194.69 ? 170 LEU W HA 1 ATOM 93798 H HB2 . LEU FA 4 176 ? 33.837 -104.147 -72.157 1.00 184.76 ? 170 LEU W HB2 1 ATOM 93799 H HB3 . LEU FA 4 176 ? 35.265 -103.512 -72.411 1.00 184.76 ? 170 LEU W HB3 1 ATOM 93800 H HG . LEU FA 4 176 ? 35.668 -105.181 -74.036 1.00 186.76 ? 170 LEU W HG 1 ATOM 93801 H HD11 . LEU FA 4 176 ? 33.908 -106.487 -74.815 1.00 185.66 ? 170 LEU W HD11 1 ATOM 93802 H HD12 . LEU FA 4 176 ? 34.214 -106.825 -73.292 1.00 185.66 ? 170 LEU W HD12 1 ATOM 93803 H HD13 . LEU FA 4 176 ? 32.972 -105.908 -73.669 1.00 185.66 ? 170 LEU W HD13 1 ATOM 93804 H HD21 . LEU FA 4 176 ? 34.333 -104.255 -75.699 1.00 177.59 ? 170 LEU W HD21 1 ATOM 93805 H HD22 . LEU FA 4 176 ? 33.425 -103.575 -74.586 1.00 177.59 ? 170 LEU W HD22 1 ATOM 93806 H HD23 . LEU FA 4 176 ? 34.935 -103.116 -74.769 1.00 177.59 ? 170 LEU W HD23 1 ATOM 93807 N N . GLN FA 4 177 ? 36.974 -107.028 -71.657 1.00 255.60 ? 171 GLN W N 1 ATOM 93808 C CA . GLN FA 4 177 ? 38.275 -107.598 -72.012 1.00 267.79 ? 171 GLN W CA 1 ATOM 93809 C C . GLN FA 4 177 ? 38.551 -107.479 -73.510 1.00 272.08 ? 171 GLN W C 1 ATOM 93810 O O . GLN FA 4 177 ? 37.668 -107.110 -74.285 1.00 265.08 ? 171 GLN W O 1 ATOM 93811 C CB . GLN FA 4 177 ? 38.350 -109.066 -71.585 1.00 268.35 ? 171 GLN W CB 1 ATOM 93812 C CG . GLN FA 4 177 ? 38.251 -109.286 -70.084 1.00 266.09 ? 171 GLN W CG 1 ATOM 93813 C CD . GLN FA 4 177 ? 38.324 -110.751 -69.706 1.00 265.46 ? 171 GLN W CD 1 ATOM 93814 O OE1 . GLN FA 4 177 ? 39.254 -111.180 -69.024 1.00 269.39 ? 171 GLN W OE1 1 ATOM 93815 N NE2 . GLN FA 4 177 ? 37.340 -111.526 -70.145 1.00 259.47 ? 171 GLN W NE2 1 ATOM 93816 H H . GLN FA 4 177 ? 36.392 -107.612 -71.411 1.00 244.85 ? 171 GLN W H 1 ATOM 93817 H HA . GLN FA 4 177 ? 38.970 -107.113 -71.540 1.00 262.01 ? 171 GLN W HA 1 ATOM 93818 H HB2 . GLN FA 4 177 ? 37.619 -109.549 -72.003 1.00 270.31 ? 171 GLN W HB2 1 ATOM 93819 H HB3 . GLN FA 4 177 ? 39.197 -109.433 -71.882 1.00 270.31 ? 171 GLN W HB3 1 ATOM 93820 H HG2 . GLN FA 4 177 ? 38.984 -108.826 -69.648 1.00 271.38 ? 171 GLN W HG2 1 ATOM 93821 H HG3 . GLN FA 4 177 ? 37.403 -108.936 -69.768 1.00 271.38 ? 171 GLN W HG3 1 ATOM 93822 H HE21 . GLN FA 4 177 ? 37.338 -112.365 -69.956 1.00 269.12 ? 171 GLN W HE21 1 ATOM 93823 H HE22 . GLN FA 4 177 ? 36.706 -111.189 -70.617 1.00 269.12 ? 171 GLN W HE22 1 ATOM 93824 N N . SER FA 4 178 ? 39.781 -107.793 -73.909 1.00 257.32 ? 172 SER W N 1 ATOM 93825 C CA . SER FA 4 178 ? 40.174 -107.734 -75.314 1.00 263.56 ? 172 SER W CA 1 ATOM 93826 C C . SER FA 4 178 ? 39.547 -108.869 -76.123 1.00 259.13 ? 172 SER W C 1 ATOM 93827 O O . SER FA 4 178 ? 39.641 -108.890 -77.351 1.00 262.52 ? 172 SER W O 1 ATOM 93828 C CB . SER FA 4 178 ? 41.699 -107.784 -75.444 1.00 277.25 ? 172 SER W CB 1 ATOM 93829 O OG . SER FA 4 178 ? 42.220 -108.967 -74.865 1.00 278.23 ? 172 SER W OG 1 ATOM 93830 H H . SER FA 4 178 ? 40.411 -108.045 -73.381 1.00 330.74 ? 172 SER W H 1 ATOM 93831 H HA . SER FA 4 178 ? 39.870 -106.894 -75.691 1.00 329.95 ? 172 SER W HA 1 ATOM 93832 H HB2 . SER FA 4 178 ? 41.936 -107.762 -76.384 1.00 339.21 ? 172 SER W HB2 1 ATOM 93833 H HB3 . SER FA 4 178 ? 42.079 -107.017 -74.988 1.00 339.21 ? 172 SER W HB3 1 ATOM 93834 H HG . SER FA 4 178 ? 43.056 -108.981 -74.943 1.00 344.53 ? 172 SER W HG 1 ATOM 93835 N N . SER FA 4 179 ? 38.909 -109.809 -75.428 1.00 276.67 ? 173 SER W N 1 ATOM 93836 C CA . SER FA 4 179 ? 38.273 -110.955 -76.074 1.00 272.52 ? 173 SER W CA 1 ATOM 93837 C C . SER FA 4 179 ? 36.855 -110.633 -76.553 1.00 261.78 ? 173 SER W C 1 ATOM 93838 O O . SER FA 4 179 ? 36.225 -111.448 -77.230 1.00 258.03 ? 173 SER W O 1 ATOM 93839 C CB . SER FA 4 179 ? 38.237 -112.149 -75.114 1.00 270.40 ? 173 SER W CB 1 ATOM 93840 O OG . SER FA 4 179 ? 37.520 -111.840 -73.931 1.00 263.05 ? 173 SER W OG 1 ATOM 93841 H H . SER FA 4 179 ? 38.831 -109.805 -74.572 1.00 346.17 ? 173 SER W H 1 ATOM 93842 H HA . SER FA 4 179 ? 38.798 -111.210 -76.848 1.00 342.55 ? 173 SER W HA 1 ATOM 93843 H HB2 . SER FA 4 179 ? 37.805 -112.896 -75.557 1.00 345.38 ? 173 SER W HB2 1 ATOM 93844 H HB3 . SER FA 4 179 ? 39.147 -112.389 -74.877 1.00 345.38 ? 173 SER W HB3 1 ATOM 93845 H HG . SER FA 4 179 ? 37.512 -112.505 -73.418 1.00 343.59 ? 173 SER W HG 1 ATOM 93846 N N . GLY FA 4 180 ? 36.359 -109.449 -76.200 1.00 274.23 ? 174 GLY W N 1 ATOM 93847 C CA . GLY FA 4 180 ? 35.026 -109.022 -76.593 1.00 263.54 ? 174 GLY W CA 1 ATOM 93848 C C . GLY FA 4 180 ? 33.985 -109.307 -75.525 1.00 254.41 ? 174 GLY W C 1 ATOM 93849 O O . GLY FA 4 180 ? 32.911 -108.704 -75.515 1.00 245.99 ? 174 GLY W O 1 ATOM 93850 H H . GLY FA 4 180 ? 36.783 -108.871 -75.726 1.00 242.87 ? 174 GLY W H 1 ATOM 93851 H HA2 . GLY FA 4 180 ? 35.032 -108.068 -76.768 1.00 229.39 ? 174 GLY W HA2 1 ATOM 93852 H HA3 . GLY FA 4 180 ? 34.766 -109.482 -77.406 1.00 229.39 ? 174 GLY W HA3 1 ATOM 93853 N N . LEU FA 4 181 ? 34.305 -110.233 -74.628 1.00 258.81 ? 175 LEU W N 1 ATOM 93854 C CA . LEU FA 4 181 ? 33.420 -110.580 -73.522 1.00 252.41 ? 175 LEU W CA 1 ATOM 93855 C C . LEU FA 4 181 ? 33.663 -109.672 -72.323 1.00 252.85 ? 175 LEU W C 1 ATOM 93856 O O . LEU FA 4 181 ? 34.780 -109.205 -72.101 1.00 259.82 ? 175 LEU W O 1 ATOM 93857 C CB . LEU FA 4 181 ? 33.614 -112.041 -73.115 1.00 254.70 ? 175 LEU W CB 1 ATOM 93858 C CG . LEU FA 4 181 ? 33.361 -113.079 -74.211 1.00 254.05 ? 175 LEU W CG 1 ATOM 93859 C CD1 . LEU FA 4 181 ? 33.920 -114.434 -73.807 1.00 258.26 ? 175 LEU W CD1 1 ATOM 93860 C CD2 . LEU FA 4 181 ? 31.874 -113.181 -74.512 1.00 244.86 ? 175 LEU W CD2 1 ATOM 93861 H H . LEU FA 4 181 ? 35.039 -110.681 -74.638 1.00 274.62 ? 175 LEU W H 1 ATOM 93862 H HA . LEU FA 4 181 ? 32.499 -110.465 -73.804 1.00 270.17 ? 175 LEU W HA 1 ATOM 93863 H HB2 . LEU FA 4 181 ? 34.529 -112.156 -72.814 1.00 283.08 ? 175 LEU W HB2 1 ATOM 93864 H HB3 . LEU FA 4 181 ? 33.007 -112.238 -72.385 1.00 283.08 ? 175 LEU W HB3 1 ATOM 93865 H HG . LEU FA 4 181 ? 33.813 -112.799 -75.022 1.00 286.31 ? 175 LEU W HG 1 ATOM 93866 H HD11 . LEU FA 4 181 ? 33.746 -115.072 -74.518 1.00 292.32 ? 175 LEU W HD11 1 ATOM 93867 H HD12 . LEU FA 4 181 ? 34.875 -114.351 -73.663 1.00 292.32 ? 175 LEU W HD12 1 ATOM 93868 H HD13 . LEU FA 4 181 ? 33.485 -114.724 -72.990 1.00 292.32 ? 175 LEU W HD13 1 ATOM 93869 H HD21 . LEU FA 4 181 ? 31.737 -113.843 -75.208 1.00 277.36 ? 175 LEU W HD21 1 ATOM 93870 H HD22 . LEU FA 4 181 ? 31.406 -113.447 -73.705 1.00 277.36 ? 175 LEU W HD22 1 ATOM 93871 H HD23 . LEU FA 4 181 ? 31.553 -112.315 -74.811 1.00 277.36 ? 175 LEU W HD23 1 ATOM 93872 N N . TYR FA 4 182 ? 32.612 -109.439 -71.546 1.00 256.23 ? 176 TYR W N 1 ATOM 93873 C CA . TYR FA 4 182 ? 32.700 -108.585 -70.370 1.00 255.68 ? 176 TYR W CA 1 ATOM 93874 C C . TYR FA 4 182 ? 33.140 -109.400 -69.163 1.00 259.80 ? 176 TYR W C 1 ATOM 93875 O O . TYR FA 4 182 ? 33.005 -110.623 -69.143 1.00 260.69 ? 176 TYR W O 1 ATOM 93876 C CB . TYR FA 4 182 ? 31.360 -107.905 -70.083 1.00 247.15 ? 176 TYR W CB 1 ATOM 93877 C CG . TYR FA 4 182 ? 30.903 -106.945 -71.159 1.00 242.84 ? 176 TYR W CG 1 ATOM 93878 C CD1 . TYR FA 4 182 ? 31.387 -105.643 -71.205 1.00 242.70 ? 176 TYR W CD1 1 ATOM 93879 C CD2 . TYR FA 4 182 ? 29.980 -107.333 -72.121 1.00 238.79 ? 176 TYR W CD2 1 ATOM 93880 C CE1 . TYR FA 4 182 ? 30.970 -104.758 -72.182 1.00 239.04 ? 176 TYR W CE1 1 ATOM 93881 C CE2 . TYR FA 4 182 ? 29.557 -106.454 -73.102 1.00 235.07 ? 176 TYR W CE2 1 ATOM 93882 C CZ . TYR FA 4 182 ? 30.055 -105.170 -73.127 1.00 235.36 ? 176 TYR W CZ 1 ATOM 93883 O OH . TYR FA 4 182 ? 29.636 -104.296 -74.103 1.00 231.86 ? 176 TYR W OH 1 ATOM 93884 H H . TYR FA 4 182 ? 31.829 -109.767 -71.681 1.00 222.14 ? 176 TYR W H 1 ATOM 93885 H HA . TYR FA 4 182 ? 33.363 -107.894 -70.527 1.00 220.22 ? 176 TYR W HA 1 ATOM 93886 H HB2 . TYR FA 4 182 ? 30.678 -108.589 -69.990 1.00 206.59 ? 176 TYR W HB2 1 ATOM 93887 H HB3 . TYR FA 4 182 ? 31.437 -107.405 -69.255 1.00 206.59 ? 176 TYR W HB3 1 ATOM 93888 H HD1 . TYR FA 4 182 ? 32.004 -105.362 -70.568 1.00 190.87 ? 176 TYR W HD1 1 ATOM 93889 H HD2 . TYR FA 4 182 ? 29.642 -108.199 -72.107 1.00 192.25 ? 176 TYR W HD2 1 ATOM 93890 H HE1 . TYR FA 4 182 ? 31.304 -103.891 -72.201 1.00 182.66 ? 176 TYR W HE1 1 ATOM 93891 H HE2 . TYR FA 4 182 ? 28.941 -106.729 -73.741 1.00 183.68 ? 176 TYR W HE2 1 ATOM 93892 H HH . TYR FA 4 182 ? 30.014 -103.552 -74.004 1.00 171.94 ? 176 TYR W HH 1 ATOM 93893 N N . SER FA 4 183 ? 33.670 -108.709 -68.160 1.00 250.70 ? 177 SER W N 1 ATOM 93894 C CA . SER FA 4 183 ? 34.107 -109.347 -66.928 1.00 254.46 ? 177 SER W CA 1 ATOM 93895 C C . SER FA 4 183 ? 33.967 -108.394 -65.752 1.00 246.87 ? 177 SER W C 1 ATOM 93896 O O . SER FA 4 183 ? 33.995 -107.176 -65.919 1.00 241.07 ? 177 SER W O 1 ATOM 93897 C CB . SER FA 4 183 ? 35.557 -109.813 -67.053 1.00 264.49 ? 177 SER W CB 1 ATOM 93898 O OG . SER FA 4 183 ? 35.995 -110.433 -65.858 1.00 266.82 ? 177 SER W OG 1 ATOM 93899 H H . SER FA 4 183 ? 33.788 -107.858 -68.171 1.00 137.63 ? 177 SER W H 1 ATOM 93900 H HA . SER FA 4 183 ? 33.552 -110.124 -66.756 1.00 150.15 ? 177 SER W HA 1 ATOM 93901 H HB2 . SER FA 4 183 ? 35.621 -110.451 -67.781 1.00 166.55 ? 177 SER W HB2 1 ATOM 93902 H HB3 . SER FA 4 183 ? 36.121 -109.045 -67.235 1.00 166.55 ? 177 SER W HB3 1 ATOM 93903 H HG . SER FA 4 183 ? 36.792 -110.684 -65.939 1.00 180.37 ? 177 SER W HG 1 ATOM 93904 N N . LEU FA 4 184 ? 33.816 -108.959 -64.560 1.00 255.94 ? 178 LEU W N 1 ATOM 93905 C CA . LEU FA 4 184 ? 33.410 -108.192 -63.392 1.00 243.51 ? 178 LEU W CA 1 ATOM 93906 C C . LEU FA 4 184 ? 33.699 -108.979 -62.124 1.00 242.98 ? 178 LEU W C 1 ATOM 93907 O O . LEU FA 4 184 ? 33.647 -110.209 -62.127 1.00 250.86 ? 178 LEU W O 1 ATOM 93908 C CB . LEU FA 4 184 ? 31.918 -107.834 -63.502 1.00 236.31 ? 178 LEU W CB 1 ATOM 93909 C CG . LEU FA 4 184 ? 31.077 -107.406 -62.292 1.00 226.18 ? 178 LEU W CG 1 ATOM 93910 C CD1 . LEU FA 4 184 ? 29.769 -106.809 -62.795 1.00 220.99 ? 178 LEU W CD1 1 ATOM 93911 C CD2 . LEU FA 4 184 ? 30.732 -108.548 -61.336 1.00 227.81 ? 178 LEU W CD2 1 ATOM 93912 H H . LEU FA 4 184 ? 33.945 -109.794 -64.401 1.00 126.01 ? 178 LEU W H 1 ATOM 93913 H HA . LEU FA 4 184 ? 33.919 -107.367 -63.359 1.00 123.82 ? 178 LEU W HA 1 ATOM 93914 H HB2 . LEU FA 4 184 ? 31.851 -107.107 -64.142 1.00 108.63 ? 178 LEU W HB2 1 ATOM 93915 H HB3 . LEU FA 4 184 ? 31.470 -108.609 -63.875 1.00 108.63 ? 178 LEU W HB3 1 ATOM 93916 H HG . LEU FA 4 184 ? 31.553 -106.723 -61.794 1.00 106.04 ? 178 LEU W HG 1 ATOM 93917 H HD11 . LEU FA 4 184 ? 29.234 -106.537 -62.033 1.00 90.52 ? 178 LEU W HD11 1 ATOM 93918 H HD12 . LEU FA 4 184 ? 29.967 -106.040 -63.352 1.00 90.52 ? 178 LEU W HD12 1 ATOM 93919 H HD13 . LEU FA 4 184 ? 29.295 -107.479 -63.311 1.00 90.52 ? 178 LEU W HD13 1 ATOM 93920 H HD21 . LEU FA 4 184 ? 30.203 -108.196 -60.603 1.00 116.42 ? 178 LEU W HD21 1 ATOM 93921 H HD22 . LEU FA 4 184 ? 30.226 -109.220 -61.818 1.00 116.42 ? 178 LEU W HD22 1 ATOM 93922 H HD23 . LEU FA 4 184 ? 31.554 -108.933 -60.995 1.00 116.42 ? 178 LEU W HD23 1 ATOM 93923 N N . SER FA 4 185 ? 34.008 -108.268 -61.042 1.00 244.02 ? 179 SER W N 1 ATOM 93924 C CA . SER FA 4 185 ? 34.172 -108.901 -59.740 1.00 242.58 ? 179 SER W CA 1 ATOM 93925 C C . SER FA 4 185 ? 33.304 -108.236 -58.684 1.00 233.10 ? 179 SER W C 1 ATOM 93926 O O . SER FA 4 185 ? 33.062 -107.035 -58.724 1.00 226.54 ? 179 SER W O 1 ATOM 93927 C CB . SER FA 4 185 ? 35.636 -108.845 -59.301 1.00 243.56 ? 179 SER W CB 1 ATOM 93928 O OG . SER FA 4 185 ? 36.415 -109.802 -59.990 1.00 253.85 ? 179 SER W OG 1 ATOM 93929 H H . SER FA 4 185 ? 34.128 -107.417 -61.037 1.00 230.75 ? 179 SER W H 1 ATOM 93930 H HA . SER FA 4 185 ? 33.911 -109.833 -59.804 1.00 242.98 ? 179 SER W HA 1 ATOM 93931 H HB2 . SER FA 4 185 ? 35.986 -107.960 -59.489 1.00 255.67 ? 179 SER W HB2 1 ATOM 93932 H HB3 . SER FA 4 185 ? 35.685 -109.024 -58.349 1.00 255.67 ? 179 SER W HB3 1 ATOM 93933 H HG . SER FA 4 185 ? 37.215 -109.757 -59.736 1.00 264.80 ? 179 SER W HG 1 ATOM 93934 N N . SER FA 4 186 ? 32.809 -109.043 -57.757 1.00 241.99 ? 180 SER W N 1 ATOM 93935 C CA . SER FA 4 186 ? 32.111 -108.550 -56.580 1.00 235.44 ? 180 SER W CA 1 ATOM 93936 C C . SER FA 4 186 ? 32.790 -109.085 -55.326 1.00 237.09 ? 180 SER W C 1 ATOM 93937 O O . SER FA 4 186 ? 32.998 -110.293 -55.209 1.00 244.18 ? 180 SER W O 1 ATOM 93938 C CB . SER FA 4 186 ? 30.641 -108.936 -56.603 1.00 235.54 ? 180 SER W CB 1 ATOM 93939 O OG . SER FA 4 186 ? 29.965 -108.364 -55.494 1.00 230.50 ? 180 SER W OG 1 ATOM 93940 H H . SER FA 4 186 ? 32.865 -109.900 -57.789 1.00 220.76 ? 180 SER W H 1 ATOM 93941 H HA . SER FA 4 186 ? 32.167 -107.582 -56.562 1.00 218.37 ? 180 SER W HA 1 ATOM 93942 H HB2 . SER FA 4 186 ? 30.239 -108.608 -57.423 1.00 214.52 ? 180 SER W HB2 1 ATOM 93943 H HB3 . SER FA 4 186 ? 30.565 -109.902 -56.557 1.00 214.52 ? 180 SER W HB3 1 ATOM 93944 H HG . SER FA 4 186 ? 30.306 -108.639 -54.777 1.00 205.09 ? 180 SER W HG 1 ATOM 93945 N N . VAL FA 4 187 ? 33.134 -108.205 -54.392 1.00 239.19 ? 181 VAL W N 1 ATOM 93946 C CA . VAL FA 4 187 ? 33.839 -108.630 -53.191 1.00 240.73 ? 181 VAL W CA 1 ATOM 93947 C C . VAL FA 4 187 ? 33.063 -108.190 -51.960 1.00 237.86 ? 181 VAL W C 1 ATOM 93948 O O . VAL FA 4 187 ? 32.177 -107.346 -52.048 1.00 233.85 ? 181 VAL W O 1 ATOM 93949 C CB . VAL FA 4 187 ? 35.262 -108.041 -53.125 1.00 238.62 ? 181 VAL W CB 1 ATOM 93950 C CG1 . VAL FA 4 187 ? 36.087 -108.517 -54.309 1.00 243.23 ? 181 VAL W CG1 1 ATOM 93951 C CG2 . VAL FA 4 187 ? 35.212 -106.514 -53.088 1.00 231.87 ? 181 VAL W CG2 1 ATOM 93952 H H . VAL FA 4 187 ? 32.971 -107.361 -54.430 1.00 247.55 ? 181 VAL W H 1 ATOM 93953 H HA . VAL FA 4 187 ? 33.907 -109.597 -53.181 1.00 255.06 ? 181 VAL W HA 1 ATOM 93954 H HB . VAL FA 4 187 ? 35.696 -108.347 -52.313 1.00 253.55 ? 181 VAL W HB 1 ATOM 93955 H HG11 . VAL FA 4 187 ? 36.977 -108.135 -54.248 1.00 260.45 ? 181 VAL W HG11 1 ATOM 93956 H HG12 . VAL FA 4 187 ? 36.140 -109.485 -54.287 1.00 260.45 ? 181 VAL W HG12 1 ATOM 93957 H HG13 . VAL FA 4 187 ? 35.658 -108.227 -55.129 1.00 260.45 ? 181 VAL W HG13 1 ATOM 93958 H HG21 . VAL FA 4 187 ? 36.117 -106.169 -53.047 1.00 248.16 ? 181 VAL W HG21 1 ATOM 93959 H HG22 . VAL FA 4 187 ? 34.771 -106.194 -53.891 1.00 248.16 ? 181 VAL W HG22 1 ATOM 93960 H HG23 . VAL FA 4 187 ? 34.715 -106.234 -52.303 1.00 248.16 ? 181 VAL W HG23 1 ATOM 93961 N N . VAL FA 4 188 ? 33.401 -108.779 -50.817 1.00 237.23 ? 182 VAL W N 1 ATOM 93962 C CA . VAL FA 4 188 ? 32.774 -108.424 -49.551 1.00 236.66 ? 182 VAL W CA 1 ATOM 93963 C C . VAL FA 4 188 ? 33.749 -108.689 -48.410 1.00 238.74 ? 182 VAL W C 1 ATOM 93964 O O . VAL FA 4 188 ? 34.462 -109.695 -48.418 1.00 243.12 ? 182 VAL W O 1 ATOM 93965 C CB . VAL FA 4 188 ? 31.469 -109.213 -49.326 1.00 241.45 ? 182 VAL W CB 1 ATOM 93966 C CG1 . VAL FA 4 188 ? 31.725 -110.715 -49.314 1.00 249.41 ? 182 VAL W CG1 1 ATOM 93967 C CG2 . VAL FA 4 188 ? 30.784 -108.767 -48.045 1.00 242.19 ? 182 VAL W CG2 1 ATOM 93968 H H . VAL FA 4 188 ? 33.997 -109.395 -50.750 1.00 193.93 ? 182 VAL W H 1 ATOM 93969 H HA . VAL FA 4 188 ? 32.560 -107.478 -49.555 1.00 189.69 ? 182 VAL W HA 1 ATOM 93970 H HB . VAL FA 4 188 ? 30.864 -109.026 -50.062 1.00 192.08 ? 182 VAL W HB 1 ATOM 93971 H HG11 . VAL FA 4 188 ? 30.885 -111.177 -49.171 1.00 197.81 ? 182 VAL W HG11 1 ATOM 93972 H HG12 . VAL FA 4 188 ? 32.106 -110.976 -50.167 1.00 197.81 ? 182 VAL W HG12 1 ATOM 93973 H HG13 . VAL FA 4 188 ? 32.344 -110.923 -48.597 1.00 197.81 ? 182 VAL W HG13 1 ATOM 93974 H HG21 . VAL FA 4 188 ? 29.968 -109.279 -47.929 1.00 188.53 ? 182 VAL W HG21 1 ATOM 93975 H HG22 . VAL FA 4 188 ? 31.382 -108.924 -47.297 1.00 188.53 ? 182 VAL W HG22 1 ATOM 93976 H HG23 . VAL FA 4 188 ? 30.576 -107.822 -48.111 1.00 188.53 ? 182 VAL W HG23 1 ATOM 93977 N N . THR FA 4 189 ? 33.779 -107.788 -47.433 1.00 245.39 ? 183 THR W N 1 ATOM 93978 C CA . THR FA 4 189 ? 34.580 -107.995 -46.232 1.00 247.72 ? 183 THR W CA 1 ATOM 93979 C C . THR FA 4 189 ? 33.736 -108.433 -45.040 1.00 253.24 ? 183 THR W C 1 ATOM 93980 O O . THR FA 4 189 ? 32.700 -107.833 -44.750 1.00 253.22 ? 183 THR W O 1 ATOM 93981 C CB . THR FA 4 189 ? 35.336 -106.710 -45.846 1.00 242.98 ? 183 THR W CB 1 ATOM 93982 O OG1 . THR FA 4 189 ? 34.429 -105.599 -45.847 1.00 240.40 ? 183 THR W OG1 1 ATOM 93983 C CG2 . THR FA 4 189 ? 36.470 -106.440 -46.824 1.00 239.46 ? 183 THR W CG2 1 ATOM 93984 H H . THR FA 4 189 ? 33.343 -107.047 -47.442 1.00 278.83 ? 183 THR W H 1 ATOM 93985 H HA . THR FA 4 189 ? 35.236 -108.688 -46.406 1.00 279.19 ? 183 THR W HA 1 ATOM 93986 H HB . THR FA 4 189 ? 35.715 -106.814 -44.959 1.00 276.44 ? 183 THR W HB 1 ATOM 93987 H HG1 . THR FA 4 189 ? 33.811 -105.732 -45.294 1.00 273.10 ? 183 THR W HG1 1 ATOM 93988 H HG21 . THR FA 4 189 ? 36.939 -105.629 -46.571 1.00 277.29 ? 183 THR W HG21 1 ATOM 93989 H HG22 . THR FA 4 189 ? 37.096 -107.181 -46.818 1.00 277.29 ? 183 THR W HG22 1 ATOM 93990 H HG23 . THR FA 4 189 ? 36.115 -106.333 -47.720 1.00 277.29 ? 183 THR W HG23 1 ATOM 93991 N N . VAL FA 4 190 ? 34.182 -109.488 -44.361 1.00 242.01 ? 184 VAL W N 1 ATOM 93992 C CA . VAL FA 4 190 ? 33.450 -110.041 -43.224 1.00 248.96 ? 184 VAL W CA 1 ATOM 93993 C C . VAL FA 4 190 ? 34.401 -110.325 -42.059 1.00 251.70 ? 184 VAL W C 1 ATOM 93994 O O . VAL FA 4 190 ? 35.616 -110.371 -42.252 1.00 248.85 ? 184 VAL W O 1 ATOM 93995 C CB . VAL FA 4 190 ? 32.710 -111.334 -43.620 1.00 255.64 ? 184 VAL W CB 1 ATOM 93996 C CG1 . VAL FA 4 190 ? 31.761 -111.067 -44.782 1.00 252.91 ? 184 VAL W CG1 1 ATOM 93997 C CG2 . VAL FA 4 190 ? 33.705 -112.438 -43.979 1.00 258.39 ? 184 VAL W CG2 1 ATOM 93998 H H . VAL FA 4 190 ? 34.912 -109.905 -44.541 1.00 205.57 ? 184 VAL W H 1 ATOM 93999 H HA . VAL FA 4 190 ? 32.791 -109.395 -42.926 1.00 207.40 ? 184 VAL W HA 1 ATOM 94000 H HB . VAL FA 4 190 ? 32.182 -111.639 -42.866 1.00 211.55 ? 184 VAL W HB 1 ATOM 94001 H HG11 . VAL FA 4 190 ? 31.307 -111.892 -45.014 1.00 210.73 ? 184 VAL W HG11 1 ATOM 94002 H HG12 . VAL FA 4 190 ? 31.114 -110.397 -44.513 1.00 210.73 ? 184 VAL W HG12 1 ATOM 94003 H HG13 . VAL FA 4 190 ? 32.274 -110.747 -45.541 1.00 210.73 ? 184 VAL W HG13 1 ATOM 94004 H HG21 . VAL FA 4 190 ? 33.213 -113.238 -44.223 1.00 215.75 ? 184 VAL W HG21 1 ATOM 94005 H HG22 . VAL FA 4 190 ? 34.248 -112.143 -44.726 1.00 215.75 ? 184 VAL W HG22 1 ATOM 94006 H HG23 . VAL FA 4 190 ? 34.268 -112.617 -43.210 1.00 215.75 ? 184 VAL W HG23 1 ATOM 94007 N N . PRO FA 4 191 ? 33.856 -110.516 -40.844 1.00 245.15 ? 185 PRO W N 1 ATOM 94008 C CA . PRO FA 4 191 ? 34.706 -110.910 -39.711 1.00 248.49 ? 185 PRO W CA 1 ATOM 94009 C C . PRO FA 4 191 ? 35.357 -112.281 -39.900 1.00 252.16 ? 185 PRO W C 1 ATOM 94010 O O . PRO FA 4 191 ? 34.694 -113.199 -40.381 1.00 256.77 ? 185 PRO W O 1 ATOM 94011 C CB . PRO FA 4 191 ? 33.727 -110.936 -38.531 1.00 255.68 ? 185 PRO W CB 1 ATOM 94012 C CG . PRO FA 4 191 ? 32.590 -110.069 -38.950 1.00 254.00 ? 185 PRO W CG 1 ATOM 94013 C CD . PRO FA 4 191 ? 32.468 -110.254 -40.427 1.00 249.27 ? 185 PRO W CD 1 ATOM 94014 H HA . PRO FA 4 191 ? 35.391 -110.243 -39.550 1.00 233.21 ? 185 PRO W HA 1 ATOM 94015 H HB2 . PRO FA 4 191 ? 33.426 -111.845 -38.375 1.00 235.65 ? 185 PRO W HB2 1 ATOM 94016 H HB3 . PRO FA 4 191 ? 34.159 -110.577 -37.740 1.00 235.65 ? 185 PRO W HB3 1 ATOM 94017 H HG2 . PRO FA 4 191 ? 31.779 -110.357 -38.502 1.00 232.16 ? 185 PRO W HG2 1 ATOM 94018 H HG3 . PRO FA 4 191 ? 32.789 -109.144 -38.737 1.00 232.16 ? 185 PRO W HG3 1 ATOM 94019 H HD2 . PRO FA 4 191 ? 31.904 -111.017 -40.628 1.00 229.52 ? 185 PRO W HD2 1 ATOM 94020 H HD3 . PRO FA 4 191 ? 32.136 -109.444 -40.844 1.00 229.52 ? 185 PRO W HD3 1 ATOM 94021 N N . SER FA 4 192 ? 36.629 -112.415 -39.535 1.00 254.11 ? 186 SER W N 1 ATOM 94022 C CA . SER FA 4 192 ? 37.326 -113.693 -39.672 1.00 257.73 ? 186 SER W CA 1 ATOM 94023 C C . SER FA 4 192 ? 36.703 -114.799 -38.827 1.00 266.48 ? 186 SER W C 1 ATOM 94024 O O . SER FA 4 192 ? 36.604 -115.944 -39.266 1.00 270.82 ? 186 SER W O 1 ATOM 94025 C CB . SER FA 4 192 ? 38.797 -113.545 -39.296 1.00 255.05 ? 186 SER W CB 1 ATOM 94026 O OG . SER FA 4 192 ? 39.301 -112.308 -39.747 1.00 250.09 ? 186 SER W OG 1 ATOM 94027 H H . SER FA 4 192 ? 37.112 -111.783 -39.207 1.00 279.33 ? 186 SER W H 1 ATOM 94028 H HA . SER FA 4 192 ? 37.284 -113.972 -40.600 1.00 283.94 ? 186 SER W HA 1 ATOM 94029 H HB2 . SER FA 4 192 ? 38.884 -113.590 -38.331 1.00 285.03 ? 186 SER W HB2 1 ATOM 94030 H HB3 . SER FA 4 192 ? 39.303 -114.262 -39.709 1.00 285.03 ? 186 SER W HB3 1 ATOM 94031 H HG . SER FA 4 192 ? 39.230 -112.256 -40.583 1.00 280.88 ? 186 SER W HG 1 ATOM 94032 N N . SER FA 4 193 ? 36.301 -114.452 -37.607 1.00 250.41 ? 187 SER W N 1 ATOM 94033 C CA . SER FA 4 193 ? 35.779 -115.437 -36.665 1.00 256.89 ? 187 SER W CA 1 ATOM 94034 C C . SER FA 4 193 ? 34.557 -116.161 -37.212 1.00 259.06 ? 187 SER W C 1 ATOM 94035 O O . SER FA 4 193 ? 34.274 -117.297 -36.829 1.00 264.26 ? 187 SER W O 1 ATOM 94036 C CB . SER FA 4 193 ? 35.429 -114.766 -35.336 1.00 259.44 ? 187 SER W CB 1 ATOM 94037 O OG . SER FA 4 193 ? 34.461 -113.748 -35.519 1.00 257.08 ? 187 SER W OG 1 ATOM 94038 H H . SER FA 4 193 ? 36.320 -113.649 -37.300 1.00 323.08 ? 187 SER W H 1 ATOM 94039 H HA . SER FA 4 193 ? 36.465 -116.100 -36.493 1.00 323.63 ? 187 SER W HA 1 ATOM 94040 H HB2 . SER FA 4 193 ? 35.073 -115.434 -34.730 1.00 322.48 ? 187 SER W HB2 1 ATOM 94041 H HB3 . SER FA 4 193 ? 36.232 -114.372 -34.961 1.00 322.48 ? 187 SER W HB3 1 ATOM 94042 H HG . SER FA 4 193 ? 34.279 -113.389 -34.782 1.00 322.04 ? 187 SER W HG 1 ATOM 94043 N N . SER FA 4 194 ? 33.833 -115.500 -38.108 1.00 258.87 ? 188 SER W N 1 ATOM 94044 C CA . SER FA 4 194 ? 32.596 -116.054 -38.639 1.00 264.16 ? 188 SER W CA 1 ATOM 94045 C C . SER FA 4 194 ? 32.868 -117.064 -39.753 1.00 264.63 ? 188 SER W C 1 ATOM 94046 O O . SER FA 4 194 ? 31.981 -117.818 -40.145 1.00 270.15 ? 188 SER W O 1 ATOM 94047 C CB . SER FA 4 194 ? 31.695 -114.932 -39.159 1.00 260.54 ? 188 SER W CB 1 ATOM 94048 O OG . SER FA 4 194 ? 32.270 -114.293 -40.284 1.00 251.66 ? 188 SER W OG 1 ATOM 94049 H H . SER FA 4 194 ? 34.038 -114.727 -38.425 1.00 268.69 ? 188 SER W H 1 ATOM 94050 H HA . SER FA 4 194 ? 32.123 -116.513 -37.927 1.00 269.98 ? 188 SER W HA 1 ATOM 94051 H HB2 . SER FA 4 194 ? 30.838 -115.309 -39.415 1.00 264.38 ? 188 SER W HB2 1 ATOM 94052 H HB3 . SER FA 4 194 ? 31.571 -114.277 -38.454 1.00 264.38 ? 188 SER W HB3 1 ATOM 94053 H HG . SER FA 4 194 ? 31.764 -113.680 -40.557 1.00 260.27 ? 188 SER W HG 1 ATOM 94054 N N . LEU FA 4 195 ? 34.108 -117.100 -40.234 1.00 263.03 ? 189 LEU W N 1 ATOM 94055 C CA . LEU FA 4 195 ? 34.465 -117.918 -41.392 1.00 263.21 ? 189 LEU W CA 1 ATOM 94056 C C . LEU FA 4 195 ? 34.221 -119.416 -41.192 1.00 270.87 ? 189 LEU W C 1 ATOM 94057 O O . LEU FA 4 195 ? 34.167 -120.168 -42.169 1.00 272.33 ? 189 LEU W O 1 ATOM 94058 C CB . LEU FA 4 195 ? 35.933 -117.674 -41.763 1.00 257.36 ? 189 LEU W CB 1 ATOM 94059 C CG . LEU FA 4 195 ? 36.278 -116.313 -42.385 1.00 248.85 ? 189 LEU W CG 1 ATOM 94060 C CD1 . LEU FA 4 195 ? 37.730 -116.297 -42.839 1.00 246.81 ? 189 LEU W CD1 1 ATOM 94061 C CD2 . LEU FA 4 195 ? 35.361 -115.945 -43.549 1.00 247.22 ? 189 LEU W CD2 1 ATOM 94062 H H . LEU FA 4 195 ? 34.766 -116.656 -39.905 1.00 288.91 ? 189 LEU W H 1 ATOM 94063 H HA . LEU FA 4 195 ? 33.923 -117.634 -42.145 1.00 292.74 ? 189 LEU W HA 1 ATOM 94064 H HB2 . LEU FA 4 195 ? 36.466 -117.764 -40.958 1.00 292.47 ? 189 LEU W HB2 1 ATOM 94065 H HB3 . LEU FA 4 195 ? 36.200 -118.355 -42.401 1.00 292.47 ? 189 LEU W HB3 1 ATOM 94066 H HG . LEU FA 4 195 ? 36.177 -115.629 -41.705 1.00 285.93 ? 189 LEU W HG 1 ATOM 94067 H HD11 . LEU FA 4 195 ? 37.930 -115.432 -43.228 1.00 287.42 ? 189 LEU W HD11 1 ATOM 94068 H HD12 . LEU FA 4 195 ? 38.302 -116.455 -42.072 1.00 287.42 ? 189 LEU W HD12 1 ATOM 94069 H HD13 . LEU FA 4 195 ? 37.862 -116.996 -43.499 1.00 287.42 ? 189 LEU W HD13 1 ATOM 94070 H HD21 . LEU FA 4 195 ? 35.627 -115.080 -43.898 1.00 284.07 ? 189 LEU W HD21 1 ATOM 94071 H HD22 . LEU FA 4 195 ? 35.442 -116.620 -44.240 1.00 284.07 ? 189 LEU W HD22 1 ATOM 94072 H HD23 . LEU FA 4 195 ? 34.446 -115.906 -43.229 1.00 284.07 ? 189 LEU W HD23 1 ATOM 94073 N N . GLY FA 4 196 ? 34.077 -119.849 -39.940 1.00 258.66 ? 190 GLY W N 1 ATOM 94074 C CA . GLY FA 4 196 ? 33.722 -121.230 -39.655 1.00 264.17 ? 190 GLY W CA 1 ATOM 94075 C C . GLY FA 4 196 ? 32.338 -121.355 -39.041 1.00 267.92 ? 190 GLY W C 1 ATOM 94076 O O . GLY FA 4 196 ? 31.908 -122.449 -38.671 1.00 272.71 ? 190 GLY W O 1 ATOM 94077 H H . GLY FA 4 196 ? 34.182 -119.360 -39.241 1.00 262.54 ? 190 GLY W H 1 ATOM 94078 H HA2 . GLY FA 4 196 ? 33.742 -121.745 -40.476 1.00 270.38 ? 190 GLY W HA2 1 ATOM 94079 H HA3 . GLY FA 4 196 ? 34.367 -121.609 -39.038 1.00 270.38 ? 190 GLY W HA3 1 ATOM 94080 N N . THR FA 4 197 ? 31.643 -120.226 -38.938 1.00 263.60 ? 191 THR W N 1 ATOM 94081 C CA . THR FA 4 197 ? 30.317 -120.169 -38.326 1.00 268.76 ? 191 THR W CA 1 ATOM 94082 C C . THR FA 4 197 ? 29.444 -119.280 -39.204 1.00 266.75 ? 191 THR W C 1 ATOM 94083 O O . THR FA 4 197 ? 28.507 -118.639 -38.730 1.00 269.66 ? 191 THR W O 1 ATOM 94084 C CB . THR FA 4 197 ? 30.355 -119.634 -36.883 1.00 271.04 ? 191 THR W CB 1 ATOM 94085 O OG1 . THR FA 4 197 ? 30.867 -118.296 -36.872 1.00 265.13 ? 191 THR W OG1 1 ATOM 94086 C CG2 . THR FA 4 197 ? 31.229 -120.520 -36.006 1.00 273.62 ? 191 THR W CG2 1 ATOM 94087 H H . THR FA 4 197 ? 31.923 -119.464 -39.220 1.00 288.25 ? 191 THR W H 1 ATOM 94088 H HA . THR FA 4 197 ? 29.931 -121.059 -38.312 1.00 289.14 ? 191 THR W HA 1 ATOM 94089 H HB . THR FA 4 197 ? 29.457 -119.636 -36.517 1.00 286.41 ? 191 THR W HB 1 ATOM 94090 H HG1 . THR FA 4 197 ? 30.888 -118.003 -36.085 1.00 283.51 ? 191 THR W HG1 1 ATOM 94091 H HG21 . THR FA 4 197 ? 31.247 -120.175 -35.100 1.00 286.01 ? 191 THR W HG21 1 ATOM 94092 H HG22 . THR FA 4 197 ? 30.877 -121.423 -35.993 1.00 286.01 ? 191 THR W HG22 1 ATOM 94093 H HG23 . THR FA 4 197 ? 32.135 -120.540 -36.354 1.00 286.01 ? 191 THR W HG23 1 ATOM 94094 N N . GLN FA 4 198 ? 29.781 -119.241 -40.488 1.00 269.25 ? 192 GLN W N 1 ATOM 94095 C CA . GLN FA 4 198 ? 29.071 -118.425 -41.463 1.00 266.14 ? 192 GLN W CA 1 ATOM 94096 C C . GLN FA 4 198 ? 29.252 -119.028 -42.848 1.00 264.44 ? 192 GLN W C 1 ATOM 94097 O O . GLN FA 4 198 ? 30.326 -119.515 -43.203 1.00 261.97 ? 192 GLN W O 1 ATOM 94098 C CB . GLN FA 4 198 ? 29.546 -116.973 -41.435 1.00 257.70 ? 192 GLN W CB 1 ATOM 94099 C CG . GLN FA 4 198 ? 28.708 -116.040 -42.285 1.00 253.40 ? 192 GLN W CG 1 ATOM 94100 C CD . GLN FA 4 198 ? 27.230 -116.096 -41.967 1.00 260.45 ? 192 GLN W CD 1 ATOM 94101 O OE1 . GLN FA 4 198 ? 26.832 -116.267 -40.814 1.00 267.24 ? 192 GLN W OE1 1 ATOM 94102 N NE2 . GLN FA 4 198 ? 26.406 -115.951 -42.994 1.00 258.91 ? 192 GLN W NE2 1 ATOM 94103 H H . GLN FA 4 198 ? 30.432 -119.690 -40.826 1.00 348.91 ? 192 GLN W H 1 ATOM 94104 H HA . GLN FA 4 198 ? 28.124 -118.434 -41.252 1.00 348.93 ? 192 GLN W HA 1 ATOM 94105 H HB2 . GLN FA 4 198 ? 29.514 -116.651 -40.521 1.00 344.99 ? 192 GLN W HB2 1 ATOM 94106 H HB3 . GLN FA 4 198 ? 30.458 -116.936 -41.765 1.00 344.99 ? 192 GLN W HB3 1 ATOM 94107 H HG2 . GLN FA 4 198 ? 29.009 -115.129 -42.141 1.00 344.99 ? 192 GLN W HG2 1 ATOM 94108 H HG3 . GLN FA 4 198 ? 28.820 -116.280 -43.218 1.00 344.99 ? 192 GLN W HG3 1 ATOM 94109 H HE21 . GLN FA 4 198 ? 25.555 -115.975 -42.870 1.00 348.98 ? 192 GLN W HE21 1 ATOM 94110 H HE22 . GLN FA 4 198 ? 26.721 -115.832 -43.785 1.00 348.98 ? 192 GLN W HE22 1 ATOM 94111 N N . THR FA 4 199 ? 28.173 -118.982 -43.614 1.00 259.07 ? 193 THR W N 1 ATOM 94112 C CA . THR FA 4 199 ? 28.116 -119.474 -44.982 1.00 257.75 ? 193 THR W CA 1 ATOM 94113 C C . THR FA 4 199 ? 27.598 -118.419 -45.945 1.00 253.05 ? 193 THR W C 1 ATOM 94114 O O . THR FA 4 199 ? 26.465 -117.958 -45.786 1.00 254.54 ? 193 THR W O 1 ATOM 94115 C CB . THR FA 4 199 ? 27.198 -120.714 -45.083 1.00 263.55 ? 193 THR W CB 1 ATOM 94116 O OG1 . THR FA 4 199 ? 27.795 -121.814 -44.387 1.00 266.51 ? 193 THR W OG1 1 ATOM 94117 C CG2 . THR FA 4 199 ? 26.946 -121.115 -46.539 1.00 261.21 ? 193 THR W CG2 1 ATOM 94118 H H . THR FA 4 199 ? 27.424 -118.653 -43.349 1.00 267.55 ? 193 THR W H 1 ATOM 94119 H HA . THR FA 4 199 ? 29.007 -119.732 -45.265 1.00 270.76 ? 193 THR W HA 1 ATOM 94120 H HB . THR FA 4 199 ? 26.342 -120.508 -44.675 1.00 279.09 ? 193 THR W HB 1 ATOM 94121 H HG1 . THR FA 4 199 ? 27.300 -122.490 -44.439 1.00 286.67 ? 193 THR W HG1 1 ATOM 94122 H HG21 . THR FA 4 199 ? 26.368 -121.893 -46.572 1.00 282.96 ? 193 THR W HG21 1 ATOM 94123 H HG22 . THR FA 4 199 ? 26.519 -120.385 -47.014 1.00 282.96 ? 193 THR W HG22 1 ATOM 94124 H HG23 . THR FA 4 199 ? 27.786 -121.327 -46.974 1.00 282.96 ? 193 THR W HG23 1 ATOM 94125 N N . TYR FA 4 200 ? 28.398 -118.033 -46.941 1.00 263.39 ? 194 TYR W N 1 ATOM 94126 C CA . TYR FA 4 200 ? 27.928 -117.015 -47.868 1.00 257.13 ? 194 TYR W CA 1 ATOM 94127 C C . TYR FA 4 200 ? 28.010 -117.545 -49.280 1.00 257.94 ? 194 TYR W C 1 ATOM 94128 O O . TYR FA 4 200 ? 29.048 -117.997 -49.762 1.00 257.39 ? 194 TYR W O 1 ATOM 94129 C CB . TYR FA 4 200 ? 28.766 -115.731 -47.815 1.00 246.18 ? 194 TYR W CB 1 ATOM 94130 C CG . TYR FA 4 200 ? 29.458 -115.389 -46.514 1.00 244.88 ? 194 TYR W CG 1 ATOM 94131 C CD1 . TYR FA 4 200 ? 30.609 -116.057 -46.113 1.00 247.19 ? 194 TYR W CD1 1 ATOM 94132 C CD2 . TYR FA 4 200 ? 28.994 -114.353 -45.720 1.00 240.73 ? 194 TYR W CD2 1 ATOM 94133 C CE1 . TYR FA 4 200 ? 31.254 -115.726 -44.933 1.00 245.69 ? 194 TYR W CE1 1 ATOM 94134 C CE2 . TYR FA 4 200 ? 29.632 -114.012 -44.545 1.00 240.30 ? 194 TYR W CE2 1 ATOM 94135 C CZ . TYR FA 4 200 ? 30.765 -114.699 -44.157 1.00 242.62 ? 194 TYR W CZ 1 ATOM 94136 O OH . TYR FA 4 200 ? 31.399 -114.368 -42.980 1.00 242.05 ? 194 TYR W OH 1 ATOM 94137 H H . TYR FA 4 200 ? 29.188 -118.334 -47.096 1.00 240.85 ? 194 TYR W H 1 ATOM 94138 H HA . TYR FA 4 200 ? 27.004 -116.794 -47.671 1.00 235.86 ? 194 TYR W HA 1 ATOM 94139 H HB2 . TYR FA 4 200 ? 29.457 -115.797 -48.493 1.00 229.96 ? 194 TYR W HB2 1 ATOM 94140 H HB3 . TYR FA 4 200 ? 28.184 -114.985 -48.029 1.00 229.96 ? 194 TYR W HB3 1 ATOM 94141 H HD1 . TYR FA 4 200 ? 30.941 -116.749 -46.637 1.00 225.13 ? 194 TYR W HD1 1 ATOM 94142 H HD2 . TYR FA 4 200 ? 28.232 -113.886 -45.977 1.00 218.05 ? 194 TYR W HD2 1 ATOM 94143 H HE1 . TYR FA 4 200 ? 32.017 -116.189 -44.671 1.00 220.87 ? 194 TYR W HE1 1 ATOM 94144 H HE2 . TYR FA 4 200 ? 29.300 -113.322 -44.016 1.00 213.94 ? 194 TYR W HE2 1 ATOM 94145 H HH . TYR FA 4 200 ? 32.062 -114.869 -42.860 1.00 212.67 ? 194 TYR W HH 1 ATOM 94146 N N . ILE FA 4 201 ? 26.852 -117.462 -49.921 1.00 269.66 ? 195 ILE W N 1 ATOM 94147 C CA . ILE FA 4 201 ? 26.643 -117.750 -51.328 1.00 266.91 ? 195 ILE W CA 1 ATOM 94148 C C . ILE FA 4 201 ? 26.753 -116.516 -52.223 1.00 257.16 ? 195 ILE W C 1 ATOM 94149 O O . ILE FA 4 201 ? 26.182 -115.467 -51.918 1.00 249.27 ? 195 ILE W O 1 ATOM 94150 C CB . ILE FA 4 201 ? 25.272 -118.427 -51.526 1.00 267.83 ? 195 ILE W CB 1 ATOM 94151 C CG1 . ILE FA 4 201 ? 25.188 -119.664 -50.624 1.00 276.66 ? 195 ILE W CG1 1 ATOM 94152 C CG2 . ILE FA 4 201 ? 25.067 -118.814 -52.984 1.00 265.84 ? 195 ILE W CG2 1 ATOM 94153 C CD1 . ILE FA 4 201 ? 23.871 -120.401 -50.662 1.00 278.18 ? 195 ILE W CD1 1 ATOM 94154 H H . ILE FA 4 201 ? 26.124 -117.223 -49.529 1.00 215.78 ? 195 ILE W H 1 ATOM 94155 H HA . ILE FA 4 201 ? 27.323 -118.379 -51.616 1.00 222.02 ? 195 ILE W HA 1 ATOM 94156 H HB . ILE FA 4 201 ? 24.575 -117.803 -51.267 1.00 227.47 ? 195 ILE W HB 1 ATOM 94157 H HG12 . ILE FA 4 201 ? 25.880 -120.288 -50.893 1.00 231.82 ? 195 ILE W HG12 1 ATOM 94158 H HG13 . ILE FA 4 201 ? 25.341 -119.386 -49.707 1.00 231.82 ? 195 ILE W HG13 1 ATOM 94159 H HG21 . ILE FA 4 201 ? 24.199 -119.237 -53.079 1.00 227.99 ? 195 ILE W HG21 1 ATOM 94160 H HG22 . ILE FA 4 201 ? 25.109 -118.015 -53.532 1.00 227.99 ? 195 ILE W HG22 1 ATOM 94161 H HG23 . ILE FA 4 201 ? 25.767 -119.433 -53.247 1.00 227.99 ? 195 ILE W HG23 1 ATOM 94162 H HD11 . ILE FA 4 201 ? 23.918 -121.162 -50.063 1.00 236.72 ? 195 ILE W HD11 1 ATOM 94163 H HD12 . ILE FA 4 201 ? 23.165 -119.799 -50.379 1.00 236.72 ? 195 ILE W HD12 1 ATOM 94164 H HD13 . ILE FA 4 201 ? 23.705 -120.703 -51.569 1.00 236.72 ? 195 ILE W HD13 1 ATOM 94165 N N . CYS FA 4 202 ? 27.488 -116.651 -53.321 1.00 271.82 ? 196 CYS W N 1 ATOM 94166 C CA . CYS FA 4 202 ? 27.635 -115.586 -54.308 1.00 263.47 ? 196 CYS W CA 1 ATOM 94167 C C . CYS FA 4 202 ? 26.761 -115.988 -55.491 1.00 263.03 ? 196 CYS W C 1 ATOM 94168 O O . CYS FA 4 202 ? 26.916 -117.081 -56.023 1.00 269.70 ? 196 CYS W O 1 ATOM 94169 C CB . CYS FA 4 202 ? 29.093 -115.388 -54.733 1.00 264.91 ? 196 CYS W CB 1 ATOM 94170 S SG . CYS FA 4 202 ? 29.390 -115.533 -56.518 1.00 267.66 ? 196 CYS W SG 1 ATOM 94171 H H . CYS FA 4 202 ? 27.923 -117.366 -53.521 1.00 399.99 ? 196 CYS W H 1 ATOM 94172 H HA . CYS FA 4 202 ? 27.300 -114.752 -53.943 1.00 394.14 ? 196 CYS W HA 1 ATOM 94173 H HB2 . CYS FA 4 202 ? 29.378 -114.502 -54.459 1.00 397.21 ? 196 CYS W HB2 1 ATOM 94174 H HB3 . CYS FA 4 202 ? 29.638 -116.057 -54.289 1.00 397.21 ? 196 CYS W HB3 1 ATOM 94175 N N . ASN FA 4 203 ? 25.845 -115.106 -55.891 1.00 258.91 ? 197 ASN W N 1 ATOM 94176 C CA . ASN FA 4 203 ? 24.837 -115.426 -56.904 1.00 257.50 ? 197 ASN W CA 1 ATOM 94177 C C . ASN FA 4 203 ? 24.919 -114.402 -58.032 1.00 251.21 ? 197 ASN W C 1 ATOM 94178 O O . ASN FA 4 203 ? 24.913 -113.190 -57.810 1.00 244.19 ? 197 ASN W O 1 ATOM 94179 C CB . ASN FA 4 203 ? 23.418 -115.485 -56.322 1.00 254.75 ? 197 ASN W CB 1 ATOM 94180 C CG . ASN FA 4 203 ? 23.379 -115.329 -54.809 1.00 256.21 ? 197 ASN W CG 1 ATOM 94181 O OD1 . ASN FA 4 203 ? 24.328 -115.675 -54.113 1.00 261.56 ? 197 ASN W OD1 1 ATOM 94182 N ND2 . ASN FA 4 203 ? 22.259 -114.832 -54.291 1.00 252.44 ? 197 ASN W ND2 1 ATOM 94183 H H . ASN FA 4 203 ? 25.786 -114.304 -55.586 1.00 273.78 ? 197 ASN W H 1 ATOM 94184 H HA . ASN FA 4 203 ? 25.039 -116.297 -57.280 1.00 261.49 ? 197 ASN W HA 1 ATOM 94185 H HB2 . ASN FA 4 203 ? 22.890 -114.770 -56.710 1.00 259.42 ? 197 ASN W HB2 1 ATOM 94186 H HB3 . ASN FA 4 203 ? 23.023 -116.343 -56.544 1.00 259.42 ? 197 ASN W HB3 1 ATOM 94187 H HD21 . ASN FA 4 203 ? 22.189 -114.725 -53.441 1.00 281.84 ? 197 ASN W HD21 1 ATOM 94188 H HD22 . ASN FA 4 203 ? 21.605 -114.618 -54.807 1.00 281.84 ? 197 ASN W HD22 1 ATOM 94189 N N . VAL FA 4 204 ? 25.006 -114.934 -59.246 1.00 248.14 ? 198 VAL W N 1 ATOM 94190 C CA . VAL FA 4 204 ? 25.103 -114.158 -60.476 1.00 244.55 ? 198 VAL W CA 1 ATOM 94191 C C . VAL FA 4 204 ? 24.045 -114.567 -61.495 1.00 243.29 ? 198 VAL W C 1 ATOM 94192 O O . VAL FA 4 204 ? 23.868 -115.752 -61.783 1.00 247.75 ? 198 VAL W O 1 ATOM 94193 C CB . VAL FA 4 204 ? 26.493 -114.329 -61.109 1.00 250.66 ? 198 VAL W CB 1 ATOM 94194 C CG1 . VAL FA 4 204 ? 26.678 -113.368 -62.273 1.00 247.41 ? 198 VAL W CG1 1 ATOM 94195 C CG2 . VAL FA 4 204 ? 27.583 -114.130 -60.062 1.00 252.86 ? 198 VAL W CG2 1 ATOM 94196 H H . VAL FA 4 204 ? 25.011 -115.783 -59.387 1.00 187.94 ? 198 VAL W H 1 ATOM 94197 H HA . VAL FA 4 204 ? 24.977 -113.219 -60.270 1.00 177.00 ? 198 VAL W HA 1 ATOM 94198 H HB . VAL FA 4 204 ? 26.572 -115.232 -61.454 1.00 184.04 ? 198 VAL W HB 1 ATOM 94199 H HG11 . VAL FA 4 204 ? 27.562 -113.498 -62.652 1.00 174.26 ? 198 VAL W HG11 1 ATOM 94200 H HG12 . VAL FA 4 204 ? 26.001 -113.549 -62.943 1.00 174.26 ? 198 VAL W HG12 1 ATOM 94201 H HG13 . VAL FA 4 204 ? 26.588 -112.458 -61.948 1.00 174.26 ? 198 VAL W HG13 1 ATOM 94202 H HG21 . VAL FA 4 204 ? 28.449 -114.242 -60.484 1.00 195.48 ? 198 VAL W HG21 1 ATOM 94203 H HG22 . VAL FA 4 204 ? 27.507 -113.236 -59.694 1.00 195.48 ? 198 VAL W HG22 1 ATOM 94204 H HG23 . VAL FA 4 204 ? 27.469 -114.788 -59.359 1.00 195.48 ? 198 VAL W HG23 1 ATOM 94205 N N . ASN FA 4 205 ? 23.345 -113.568 -62.029 1.00 243.73 ? 199 ASN W N 1 ATOM 94206 C CA . ASN FA 4 205 ? 22.355 -113.780 -63.081 1.00 242.01 ? 199 ASN W CA 1 ATOM 94207 C C . ASN FA 4 205 ? 22.597 -112.975 -64.352 1.00 239.94 ? 199 ASN W C 1 ATOM 94208 O O . ASN FA 4 205 ? 22.778 -111.758 -64.321 1.00 235.91 ? 199 ASN W O 1 ATOM 94209 C CB . ASN FA 4 205 ? 20.967 -113.425 -62.550 1.00 236.93 ? 199 ASN W CB 1 ATOM 94210 C CG . ASN FA 4 205 ? 19.870 -113.708 -63.555 1.00 235.57 ? 199 ASN W CG 1 ATOM 94211 O OD1 . ASN FA 4 205 ? 19.929 -114.685 -64.301 1.00 239.04 ? 199 ASN W OD1 1 ATOM 94212 N ND2 . ASN FA 4 205 ? 18.872 -112.834 -63.599 1.00 230.43 ? 199 ASN W ND2 1 ATOM 94213 H H . ASN FA 4 205 ? 23.427 -112.745 -61.793 1.00 230.40 ? 199 ASN W H 1 ATOM 94214 H HA . ASN FA 4 205 ? 22.351 -114.719 -63.321 1.00 222.06 ? 199 ASN W HA 1 ATOM 94215 H HB2 . ASN FA 4 205 ? 20.788 -113.950 -61.755 1.00 217.08 ? 199 ASN W HB2 1 ATOM 94216 H HB3 . ASN FA 4 205 ? 20.941 -112.479 -62.337 1.00 217.08 ? 199 ASN W HB3 1 ATOM 94217 H HD21 . ASN FA 4 205 ? 18.223 -112.949 -64.152 1.00 203.50 ? 199 ASN W HD21 1 ATOM 94218 H HD22 . ASN FA 4 205 ? 18.873 -112.153 -63.074 1.00 203.50 ? 199 ASN W HD22 1 ATOM 94219 N N . HIS FA 4 206 ? 22.595 -113.699 -65.469 1.00 240.04 ? 200 HIS W N 1 ATOM 94220 C CA . HIS FA 4 206 ? 22.742 -113.127 -66.801 1.00 238.57 ? 200 HIS W CA 1 ATOM 94221 C C . HIS FA 4 206 ? 21.538 -113.522 -67.652 1.00 236.14 ? 200 HIS W C 1 ATOM 94222 O O . HIS FA 4 206 ? 21.465 -114.636 -68.174 1.00 238.22 ? 200 HIS W O 1 ATOM 94223 C CB . HIS FA 4 206 ? 24.044 -113.601 -67.447 1.00 243.25 ? 200 HIS W CB 1 ATOM 94224 C CG . HIS FA 4 206 ? 24.337 -112.955 -68.764 1.00 241.50 ? 200 HIS W CG 1 ATOM 94225 N ND1 . HIS FA 4 206 ? 24.332 -113.653 -69.951 1.00 241.04 ? 200 HIS W ND1 1 ATOM 94226 C CD2 . HIS FA 4 206 ? 24.644 -111.675 -69.083 1.00 239.63 ? 200 HIS W CD2 1 ATOM 94227 C CE1 . HIS FA 4 206 ? 24.624 -112.834 -70.945 1.00 239.15 ? 200 HIS W CE1 1 ATOM 94228 N NE2 . HIS FA 4 206 ? 24.818 -111.627 -70.445 1.00 238.60 ? 200 HIS W NE2 1 ATOM 94229 H H . HIS FA 4 206 ? 22.506 -114.554 -65.478 1.00 241.31 ? 200 HIS W H 1 ATOM 94230 H HA . HIS FA 4 206 ? 22.767 -112.159 -66.735 1.00 233.67 ? 200 HIS W HA 1 ATOM 94231 H HB2 . HIS FA 4 206 ? 24.781 -113.402 -66.848 1.00 239.86 ? 200 HIS W HB2 1 ATOM 94232 H HB3 . HIS FA 4 206 ? 23.989 -114.559 -67.592 1.00 239.86 ? 200 HIS W HB3 1 ATOM 94233 H HD1 . HIS FA 4 206 ? 24.165 -114.493 -70.033 1.00 236.64 ? 200 HIS W HD1 1 ATOM 94234 H HD2 . HIS FA 4 206 ? 24.724 -110.963 -68.490 1.00 224.25 ? 200 HIS W HD2 1 ATOM 94235 H HE1 . HIS FA 4 206 ? 24.682 -113.066 -71.843 1.00 230.36 ? 200 HIS W HE1 1 ATOM 94236 H HE2 . HIS FA 4 206 ? 25.020 -110.925 -70.898 1.00 222.58 ? 200 HIS W HE2 1 ATOM 94237 N N . LYS FA 4 207 ? 20.597 -112.594 -67.780 1.00 233.59 ? 201 LYS W N 1 ATOM 94238 C CA . LYS FA 4 207 ? 19.301 -112.854 -68.402 1.00 231.32 ? 201 LYS W CA 1 ATOM 94239 C C . LYS FA 4 207 ? 19.345 -113.191 -69.898 1.00 231.63 ? 201 LYS W C 1 ATOM 94240 O O . LYS FA 4 207 ? 18.593 -114.055 -70.347 1.00 231.67 ? 201 LYS W O 1 ATOM 94241 C CB . LYS FA 4 207 ? 18.376 -111.655 -68.182 1.00 226.48 ? 201 LYS W CB 1 ATOM 94242 C CG . LYS FA 4 207 ? 17.892 -111.511 -66.741 1.00 224.82 ? 201 LYS W CG 1 ATOM 94243 C CD . LYS FA 4 207 ? 16.568 -110.762 -66.628 1.00 220.69 ? 201 LYS W CD 1 ATOM 94244 C CE . LYS FA 4 207 ? 15.413 -111.517 -67.274 1.00 221.33 ? 201 LYS W CE 1 ATOM 94245 N NZ . LYS FA 4 207 ? 14.112 -110.829 -67.062 1.00 218.25 ? 201 LYS W NZ 1 ATOM 94246 H H . LYS FA 4 207 ? 20.688 -111.783 -67.507 1.00 169.16 ? 201 LYS W H 1 ATOM 94247 H HA . LYS FA 4 207 ? 18.899 -113.613 -67.952 1.00 166.73 ? 201 LYS W HA 1 ATOM 94248 H HB2 . LYS FA 4 207 ? 18.853 -110.844 -68.416 1.00 158.68 ? 201 LYS W HB2 1 ATOM 94249 H HB3 . LYS FA 4 207 ? 17.595 -111.753 -68.749 1.00 158.68 ? 201 LYS W HB3 1 ATOM 94250 H HG2 . LYS FA 4 207 ? 17.768 -112.395 -66.361 1.00 159.98 ? 201 LYS W HG2 1 ATOM 94251 H HG3 . LYS FA 4 207 ? 18.557 -111.022 -66.233 1.00 159.98 ? 201 LYS W HG3 1 ATOM 94252 H HD2 . LYS FA 4 207 ? 16.356 -110.633 -65.690 1.00 154.75 ? 201 LYS W HD2 1 ATOM 94253 H HD3 . LYS FA 4 207 ? 16.651 -109.903 -67.072 1.00 154.75 ? 201 LYS W HD3 1 ATOM 94254 H HE2 . LYS FA 4 207 ? 15.569 -111.581 -68.229 1.00 156.11 ? 201 LYS W HE2 1 ATOM 94255 H HE3 . LYS FA 4 207 ? 15.355 -112.403 -66.885 1.00 156.11 ? 201 LYS W HE3 1 ATOM 94256 H HZ1 . LYS FA 4 207 ? 13.457 -111.292 -67.449 1.00 153.07 ? 201 LYS W HZ1 1 ATOM 94257 H HZ2 . LYS FA 4 207 ? 13.942 -110.762 -66.191 1.00 153.07 ? 201 LYS W HZ2 1 ATOM 94258 H HZ3 . LYS FA 4 207 ? 14.138 -110.013 -67.415 1.00 153.07 ? 201 LYS W HZ3 1 ATOM 94259 N N . PRO FA 4 208 ? 20.208 -112.509 -70.675 1.00 233.74 ? 202 PRO W N 1 ATOM 94260 C CA . PRO FA 4 208 ? 20.299 -112.808 -72.112 1.00 233.10 ? 202 PRO W CA 1 ATOM 94261 C C . PRO FA 4 208 ? 20.517 -114.287 -72.456 1.00 235.03 ? 202 PRO W C 1 ATOM 94262 O O . PRO FA 4 208 ? 20.250 -114.682 -73.593 1.00 233.33 ? 202 PRO W O 1 ATOM 94263 C CB . PRO FA 4 208 ? 21.507 -111.982 -72.550 1.00 233.55 ? 202 PRO W CB 1 ATOM 94264 C CG . PRO FA 4 208 ? 21.476 -110.799 -71.656 1.00 232.64 ? 202 PRO W CG 1 ATOM 94265 C CD . PRO FA 4 208 ? 20.989 -111.307 -70.324 1.00 233.28 ? 202 PRO W CD 1 ATOM 94266 H HA . PRO FA 4 208 ? 19.509 -112.485 -72.573 1.00 203.88 ? 202 PRO W HA 1 ATOM 94267 H HB2 . PRO FA 4 208 ? 22.321 -112.493 -72.419 1.00 199.92 ? 202 PRO W HB2 1 ATOM 94268 H HB3 . PRO FA 4 208 ? 21.409 -111.718 -73.478 1.00 199.92 ? 202 PRO W HB3 1 ATOM 94269 H HG2 . PRO FA 4 208 ? 22.369 -110.429 -71.575 1.00 193.11 ? 202 PRO W HG2 1 ATOM 94270 H HG3 . PRO FA 4 208 ? 20.863 -110.138 -72.014 1.00 193.11 ? 202 PRO W HG3 1 ATOM 94271 H HD2 . PRO FA 4 208 ? 21.740 -111.546 -69.759 1.00 197.41 ? 202 PRO W HD2 1 ATOM 94272 H HD3 . PRO FA 4 208 ? 20.420 -110.647 -69.898 1.00 197.41 ? 202 PRO W HD3 1 ATOM 94273 N N . SER FA 4 209 ? 20.988 -115.079 -71.496 1.00 232.04 ? 203 SER W N 1 ATOM 94274 C CA . SER FA 4 209 ? 21.103 -116.525 -71.669 1.00 233.73 ? 203 SER W CA 1 ATOM 94275 C C . SER FA 4 209 ? 20.463 -117.250 -70.483 1.00 235.62 ? 203 SER W C 1 ATOM 94276 O O . SER FA 4 209 ? 20.599 -118.466 -70.350 1.00 237.48 ? 203 SER W O 1 ATOM 94277 C CB . SER FA 4 209 ? 22.567 -116.942 -71.818 1.00 236.38 ? 203 SER W CB 1 ATOM 94278 O OG . SER FA 4 209 ? 23.269 -116.767 -70.600 1.00 239.76 ? 203 SER W OG 1 ATOM 94279 H H . SER FA 4 209 ? 21.251 -114.800 -70.727 1.00 195.20 ? 203 SER W H 1 ATOM 94280 H HA . SER FA 4 209 ? 20.631 -116.787 -72.474 1.00 206.69 ? 203 SER W HA 1 ATOM 94281 H HB2 . SER FA 4 209 ? 22.604 -117.878 -72.071 1.00 213.17 ? 203 SER W HB2 1 ATOM 94282 H HB3 . SER FA 4 209 ? 22.982 -116.396 -72.503 1.00 213.17 ? 203 SER W HB3 1 ATOM 94283 H HG . SER FA 4 209 ? 23.245 -115.960 -70.368 1.00 214.44 ? 203 SER W HG 1 ATOM 94284 N N . ASN FA 4 210 ? 19.785 -116.494 -69.618 1.00 238.20 ? 204 ASN W N 1 ATOM 94285 C CA . ASN FA 4 210 ? 19.055 -117.073 -68.490 1.00 239.60 ? 204 ASN W CA 1 ATOM 94286 C C . ASN FA 4 210 ? 19.979 -117.802 -67.516 1.00 243.85 ? 204 ASN W C 1 ATOM 94287 O O . ASN FA 4 210 ? 19.550 -118.671 -66.755 1.00 245.70 ? 204 ASN W O 1 ATOM 94288 C CB . ASN FA 4 210 ? 17.939 -118.006 -68.978 1.00 238.87 ? 204 ASN W CB 1 ATOM 94289 C CG . ASN FA 4 210 ? 16.722 -117.245 -69.481 1.00 235.24 ? 204 ASN W CG 1 ATOM 94290 O OD1 . ASN FA 4 210 ? 16.255 -117.474 -70.596 1.00 233.77 ? 204 ASN W OD1 1 ATOM 94291 N ND2 . ASN FA 4 210 ? 16.205 -116.335 -68.662 1.00 233.54 ? 204 ASN W ND2 1 ATOM 94292 H H . ASN FA 4 210 ? 19.731 -115.637 -69.664 1.00 222.42 ? 204 ASN W H 1 ATOM 94293 H HA . ASN FA 4 210 ? 18.632 -116.351 -67.999 1.00 225.05 ? 204 ASN W HA 1 ATOM 94294 H HB2 . ASN FA 4 210 ? 18.277 -118.549 -69.707 1.00 227.51 ? 204 ASN W HB2 1 ATOM 94295 H HB3 . ASN FA 4 210 ? 17.657 -118.574 -68.244 1.00 227.51 ? 204 ASN W HB3 1 ATOM 94296 H HD21 . ASN FA 4 210 ? 15.516 -115.881 -68.904 1.00 214.91 ? 204 ASN W HD21 1 ATOM 94297 H HD22 . ASN FA 4 210 ? 16.559 -116.200 -67.890 1.00 214.91 ? 204 ASN W HD22 1 ATOM 94298 N N . THR FA 4 211 ? 21.264 -117.489 -67.596 1.00 236.30 ? 205 THR W N 1 ATOM 94299 C CA . THR FA 4 211 ? 22.276 -118.157 -66.790 1.00 240.77 ? 205 THR W CA 1 ATOM 94300 C C . THR FA 4 211 ? 22.325 -117.715 -65.324 1.00 242.47 ? 205 THR W C 1 ATOM 94301 O O . THR FA 4 211 ? 22.773 -116.604 -65.028 1.00 241.47 ? 205 THR W O 1 ATOM 94302 C CB . THR FA 4 211 ? 23.667 -117.920 -67.411 1.00 242.05 ? 205 THR W CB 1 ATOM 94303 O OG1 . THR FA 4 211 ? 23.667 -118.371 -68.771 1.00 239.91 ? 205 THR W OG1 1 ATOM 94304 C CG2 . THR FA 4 211 ? 24.764 -118.641 -66.634 1.00 246.72 ? 205 THR W CG2 1 ATOM 94305 H H . THR FA 4 211 ? 21.581 -116.883 -68.117 1.00 275.95 ? 205 THR W H 1 ATOM 94306 H HA . THR FA 4 211 ? 22.103 -119.111 -66.804 1.00 285.61 ? 205 THR W HA 1 ATOM 94307 H HB . THR FA 4 211 ? 23.863 -116.970 -67.393 1.00 288.83 ? 205 THR W HB 1 ATOM 94308 H HG1 . THR FA 4 211 ? 23.092 -117.948 -69.213 1.00 292.13 ? 205 THR W HG1 1 ATOM 94309 H HG21 . THR FA 4 211 ? 25.626 -118.475 -67.047 1.00 299.70 ? 205 THR W HG21 1 ATOM 94310 H HG22 . THR FA 4 211 ? 24.786 -118.322 -65.718 1.00 299.70 ? 205 THR W HG22 1 ATOM 94311 H HG23 . THR FA 4 211 ? 24.595 -119.596 -66.631 1.00 299.70 ? 205 THR W HG23 1 ATOM 94312 N N . LYS FA 4 212 ? 21.868 -118.576 -64.411 1.00 246.56 ? 206 LYS W N 1 ATOM 94313 C CA . LYS FA 4 212 ? 21.906 -118.253 -62.984 1.00 247.99 ? 206 LYS W CA 1 ATOM 94314 C C . LYS FA 4 212 ? 22.920 -119.224 -62.391 1.00 253.94 ? 206 LYS W C 1 ATOM 94315 O O . LYS FA 4 212 ? 22.789 -120.445 -62.506 1.00 255.86 ? 206 LYS W O 1 ATOM 94316 C CB . LYS FA 4 212 ? 20.528 -118.372 -62.341 1.00 245.77 ? 206 LYS W CB 1 ATOM 94317 C CG . LYS FA 4 212 ? 19.596 -117.248 -62.766 1.00 239.56 ? 206 LYS W CG 1 ATOM 94318 C CD . LYS FA 4 212 ? 18.172 -117.449 -62.280 1.00 237.70 ? 206 LYS W CD 1 ATOM 94319 C CE . LYS FA 4 212 ? 17.220 -116.464 -62.944 1.00 232.04 ? 206 LYS W CE 1 ATOM 94320 N NZ . LYS FA 4 212 ? 17.141 -116.670 -64.418 1.00 231.45 ? 206 LYS W NZ 1 ATOM 94321 H H . LYS FA 4 212 ? 21.533 -119.348 -64.591 1.00 204.60 ? 206 LYS W H 1 ATOM 94322 H HA . LYS FA 4 212 ? 22.231 -117.348 -62.861 1.00 208.56 ? 206 LYS W HA 1 ATOM 94323 H HB2 . LYS FA 4 212 ? 20.125 -119.214 -62.605 1.00 207.87 ? 206 LYS W HB2 1 ATOM 94324 H HB3 . LYS FA 4 212 ? 20.623 -118.336 -61.376 1.00 207.87 ? 206 LYS W HB3 1 ATOM 94325 H HG2 . LYS FA 4 212 ? 19.923 -116.412 -62.399 1.00 197.43 ? 206 LYS W HG2 1 ATOM 94326 H HG3 . LYS FA 4 212 ? 19.579 -117.202 -63.734 1.00 197.43 ? 206 LYS W HG3 1 ATOM 94327 H HD2 . LYS FA 4 212 ? 17.881 -118.349 -62.499 1.00 199.67 ? 206 LYS W HD2 1 ATOM 94328 H HD3 . LYS FA 4 212 ? 18.136 -117.308 -61.321 1.00 199.67 ? 206 LYS W HD3 1 ATOM 94329 H HE2 . LYS FA 4 212 ? 16.331 -116.581 -62.574 1.00 194.34 ? 206 LYS W HE2 1 ATOM 94330 H HE3 . LYS FA 4 212 ? 17.533 -115.560 -62.782 1.00 194.34 ? 206 LYS W HE3 1 ATOM 94331 H HZ1 . LYS FA 4 212 ? 16.579 -116.082 -64.778 1.00 200.43 ? 206 LYS W HZ1 1 ATOM 94332 H HZ2 . LYS FA 4 212 ? 17.945 -116.563 -64.784 1.00 200.43 ? 206 LYS W HZ2 1 ATOM 94333 H HZ3 . LYS FA 4 212 ? 16.850 -117.493 -64.595 1.00 200.43 ? 206 LYS W HZ3 1 ATOM 94334 N N . VAL FA 4 213 ? 23.925 -118.647 -61.744 1.00 258.55 ? 207 VAL W N 1 ATOM 94335 C CA . VAL FA 4 213 ? 24.984 -119.373 -61.044 1.00 264.42 ? 207 VAL W CA 1 ATOM 94336 C C . VAL FA 4 213 ? 25.282 -119.002 -59.599 1.00 267.08 ? 207 VAL W C 1 ATOM 94337 O O . VAL FA 4 213 ? 25.599 -117.838 -59.338 1.00 264.87 ? 207 VAL W O 1 ATOM 94338 C CB . VAL FA 4 213 ? 26.326 -119.227 -61.799 1.00 265.69 ? 207 VAL W CB 1 ATOM 94339 C CG1 . VAL FA 4 213 ? 27.430 -120.056 -61.127 1.00 269.93 ? 207 VAL W CG1 1 ATOM 94340 C CG2 . VAL FA 4 213 ? 26.175 -119.639 -63.250 1.00 262.31 ? 207 VAL W CG2 1 ATOM 94341 H H . VAL FA 4 213 ? 24.020 -117.793 -61.693 1.00 244.13 ? 207 VAL W H 1 ATOM 94342 H HA . VAL FA 4 213 ? 24.752 -120.315 -61.052 1.00 258.36 ? 207 VAL W HA 1 ATOM 94343 H HB . VAL FA 4 213 ? 26.599 -118.296 -61.779 1.00 260.67 ? 207 VAL W HB 1 ATOM 94344 H HG11 . VAL FA 4 213 ? 28.256 -119.943 -61.623 1.00 277.02 ? 207 VAL W HG11 1 ATOM 94345 H HG12 . VAL FA 4 213 ? 27.547 -119.748 -60.215 1.00 277.02 ? 207 VAL W HG12 1 ATOM 94346 H HG13 . VAL FA 4 213 ? 27.169 -120.990 -61.130 1.00 277.02 ? 207 VAL W HG13 1 ATOM 94347 H HG21 . VAL FA 4 213 ? 27.030 -119.537 -63.697 1.00 257.19 ? 207 VAL W HG21 1 ATOM 94348 H HG22 . VAL FA 4 213 ? 25.891 -120.565 -63.287 1.00 257.19 ? 207 VAL W HG22 1 ATOM 94349 H HG23 . VAL FA 4 213 ? 25.511 -119.071 -63.671 1.00 257.19 ? 207 VAL W HG23 1 ATOM 94350 N N . ASP FA 4 214 ? 25.188 -119.936 -58.654 1.00 263.79 ? 208 ASP W N 1 ATOM 94351 C CA . ASP FA 4 214 ? 25.470 -119.548 -57.282 1.00 266.43 ? 208 ASP W CA 1 ATOM 94352 C C . ASP FA 4 214 ? 26.559 -120.537 -56.891 1.00 271.65 ? 208 ASP W C 1 ATOM 94353 O O . ASP FA 4 214 ? 26.424 -121.745 -57.075 1.00 272.74 ? 208 ASP W O 1 ATOM 94354 C CB . ASP FA 4 214 ? 24.245 -119.663 -56.369 1.00 265.41 ? 208 ASP W CB 1 ATOM 94355 C CG . ASP FA 4 214 ? 22.959 -119.209 -57.042 1.00 258.56 ? 208 ASP W CG 1 ATOM 94356 O OD1 . ASP FA 4 214 ? 23.015 -118.335 -57.929 1.00 253.51 ? 208 ASP W OD1 1 ATOM 94357 O OD2 . ASP FA 4 214 ? 21.885 -119.731 -56.673 1.00 258.38 ? 208 ASP W OD2 1 ATOM 94358 H H . ASP FA 4 214 ? 24.973 -120.760 -58.774 1.00 303.85 ? 208 ASP W H 1 ATOM 94359 H HA . ASP FA 4 214 ? 25.822 -118.644 -57.247 1.00 315.37 ? 208 ASP W HA 1 ATOM 94360 H HB2 . ASP FA 4 214 ? 24.134 -120.590 -56.105 1.00 321.06 ? 208 ASP W HB2 1 ATOM 94361 H HB3 . ASP FA 4 214 ? 24.383 -119.109 -55.584 1.00 321.06 ? 208 ASP W HB3 1 ATOM 94362 N N . LYS FA 4 215 ? 27.640 -119.987 -56.342 1.00 260.14 ? 209 LYS W N 1 ATOM 94363 C CA . LYS FA 4 215 ? 28.721 -120.723 -55.693 1.00 263.00 ? 209 LYS W CA 1 ATOM 94364 C C . LYS FA 4 215 ? 29.025 -120.424 -54.226 1.00 265.13 ? 209 LYS W C 1 ATOM 94365 O O . LYS FA 4 215 ? 29.316 -119.276 -53.887 1.00 263.12 ? 209 LYS W O 1 ATOM 94366 C CB . LYS FA 4 215 ? 29.992 -120.503 -56.514 1.00 261.69 ? 209 LYS W CB 1 ATOM 94367 C CG . LYS FA 4 215 ? 31.239 -121.143 -55.945 1.00 263.70 ? 209 LYS W CG 1 ATOM 94368 C CD . LYS FA 4 215 ? 32.314 -121.262 -57.011 1.00 263.07 ? 209 LYS W CD 1 ATOM 94369 C CE . LYS FA 4 215 ? 32.114 -122.499 -57.875 1.00 263.06 ? 209 LYS W CE 1 ATOM 94370 N NZ . LYS FA 4 215 ? 32.401 -123.748 -57.120 1.00 265.47 ? 209 LYS W NZ 1 ATOM 94371 H H . LYS FA 4 215 ? 27.774 -119.138 -56.335 1.00 281.27 ? 209 LYS W H 1 ATOM 94372 H HA . LYS FA 4 215 ? 28.509 -121.668 -55.747 1.00 286.62 ? 209 LYS W HA 1 ATOM 94373 H HB2 . LYS FA 4 215 ? 29.854 -120.870 -57.402 1.00 281.09 ? 209 LYS W HB2 1 ATOM 94374 H HB3 . LYS FA 4 215 ? 30.156 -119.549 -56.579 1.00 281.09 ? 209 LYS W HB3 1 ATOM 94375 H HG2 . LYS FA 4 215 ? 31.582 -120.594 -55.223 1.00 286.39 ? 209 LYS W HG2 1 ATOM 94376 H HG3 . LYS FA 4 215 ? 31.026 -122.033 -55.622 1.00 286.39 ? 209 LYS W HG3 1 ATOM 94377 H HD2 . LYS FA 4 215 ? 32.281 -120.482 -57.587 1.00 280.20 ? 209 LYS W HD2 1 ATOM 94378 H HD3 . LYS FA 4 215 ? 33.182 -121.328 -56.584 1.00 280.20 ? 209 LYS W HD3 1 ATOM 94379 H HE2 . LYS FA 4 215 ? 31.193 -122.532 -58.178 1.00 285.20 ? 209 LYS W HE2 1 ATOM 94380 H HE3 . LYS FA 4 215 ? 32.715 -122.458 -58.635 1.00 285.20 ? 209 LYS W HE3 1 ATOM 94381 H HZ1 . LYS FA 4 215 ? 32.277 -124.456 -57.645 1.00 295.74 ? 209 LYS W HZ1 1 ATOM 94382 H HZ2 . LYS FA 4 215 ? 33.243 -123.744 -56.834 1.00 295.74 ? 209 LYS W HZ2 1 ATOM 94383 H HZ3 . LYS FA 4 215 ? 31.857 -123.810 -56.417 1.00 295.74 ? 209 LYS W HZ3 1 ATOM 94384 N N . LYS FA 4 216 ? 28.971 -121.421 -53.352 1.00 264.90 ? 210 LYS W N 1 ATOM 94385 C CA . LYS FA 4 216 ? 29.304 -121.175 -51.954 1.00 266.71 ? 210 LYS W CA 1 ATOM 94386 C C . LYS FA 4 216 ? 30.824 -121.079 -51.904 1.00 265.25 ? 210 LYS W C 1 ATOM 94387 O O . LYS FA 4 216 ? 31.502 -122.079 -52.133 1.00 266.27 ? 210 LYS W O 1 ATOM 94388 C CB . LYS FA 4 216 ? 28.810 -122.298 -51.043 1.00 270.67 ? 210 LYS W CB 1 ATOM 94389 C CG . LYS FA 4 216 ? 28.949 -121.992 -49.556 1.00 272.86 ? 210 LYS W CG 1 ATOM 94390 C CD . LYS FA 4 216 ? 28.904 -123.266 -48.714 1.00 276.71 ? 210 LYS W CD 1 ATOM 94391 C CE . LYS FA 4 216 ? 29.845 -123.189 -47.516 1.00 277.60 ? 210 LYS W CE 1 ATOM 94392 N NZ . LYS FA 4 216 ? 29.771 -124.409 -46.668 1.00 281.40 ? 210 LYS W NZ 1 ATOM 94393 H H . LYS FA 4 216 ? 28.750 -122.231 -53.537 1.00 218.87 ? 210 LYS W H 1 ATOM 94394 H HA . LYS FA 4 216 ? 28.921 -120.334 -51.661 1.00 215.41 ? 210 LYS W HA 1 ATOM 94395 H HB2 . LYS FA 4 216 ? 27.871 -122.458 -51.226 1.00 219.88 ? 210 LYS W HB2 1 ATOM 94396 H HB3 . LYS FA 4 216 ? 29.322 -123.100 -51.230 1.00 219.88 ? 210 LYS W HB3 1 ATOM 94397 H HG2 . LYS FA 4 216 ? 29.800 -121.553 -49.398 1.00 215.59 ? 210 LYS W HG2 1 ATOM 94398 H HG3 . LYS FA 4 216 ? 28.219 -121.417 -49.278 1.00 215.59 ? 210 LYS W HG3 1 ATOM 94399 H HD2 . LYS FA 4 216 ? 28.002 -123.397 -48.382 1.00 221.14 ? 210 LYS W HD2 1 ATOM 94400 H HD3 . LYS FA 4 216 ? 29.172 -124.020 -49.262 1.00 221.14 ? 210 LYS W HD3 1 ATOM 94401 H HE2 . LYS FA 4 216 ? 30.757 -123.096 -47.834 1.00 218.55 ? 210 LYS W HE2 1 ATOM 94402 H HE3 . LYS FA 4 216 ? 29.602 -122.425 -46.969 1.00 218.55 ? 210 LYS W HE3 1 ATOM 94403 H HZ1 . LYS FA 4 216 ? 30.330 -124.335 -45.979 1.00 224.49 ? 210 LYS W HZ1 1 ATOM 94404 H HZ2 . LYS FA 4 216 ? 28.943 -124.514 -46.358 1.00 224.49 ? 210 LYS W HZ2 1 ATOM 94405 H HZ3 . LYS FA 4 216 ? 29.995 -125.126 -47.145 1.00 224.49 ? 210 LYS W HZ3 1 ATOM 94406 N N . VAL FA 4 217 ? 31.378 -119.902 -51.624 1.00 270.74 ? 211 VAL W N 1 ATOM 94407 C CA . VAL FA 4 217 ? 32.828 -119.824 -51.486 1.00 268.75 ? 211 VAL W CA 1 ATOM 94408 C C . VAL FA 4 217 ? 33.266 -120.531 -50.206 1.00 270.95 ? 211 VAL W C 1 ATOM 94409 O O . VAL FA 4 217 ? 32.640 -120.385 -49.157 1.00 272.22 ? 211 VAL W O 1 ATOM 94410 C CB . VAL FA 4 217 ? 33.319 -118.357 -51.467 1.00 262.78 ? 211 VAL W CB 1 ATOM 94411 C CG1 . VAL FA 4 217 ? 34.842 -118.295 -51.420 1.00 260.41 ? 211 VAL W CG1 1 ATOM 94412 C CG2 . VAL FA 4 217 ? 32.799 -117.603 -52.686 1.00 260.57 ? 211 VAL W CG2 1 ATOM 94413 H H . VAL FA 4 217 ? 30.956 -119.162 -51.513 1.00 221.42 ? 211 VAL W H 1 ATOM 94414 H HA . VAL FA 4 217 ? 33.245 -120.273 -52.238 1.00 218.83 ? 211 VAL W HA 1 ATOM 94415 H HB . VAL FA 4 217 ? 32.975 -117.918 -50.673 1.00 211.84 ? 211 VAL W HB 1 ATOM 94416 H HG11 . VAL FA 4 217 ? 35.119 -117.365 -51.409 1.00 209.61 ? 211 VAL W HG11 1 ATOM 94417 H HG12 . VAL FA 4 217 ? 35.151 -118.742 -50.616 1.00 209.61 ? 211 VAL W HG12 1 ATOM 94418 H HG13 . VAL FA 4 217 ? 35.200 -118.738 -52.204 1.00 209.61 ? 211 VAL W HG13 1 ATOM 94419 H HG21 . VAL FA 4 217 ? 33.120 -116.689 -52.652 1.00 213.66 ? 211 VAL W HG21 1 ATOM 94420 H HG22 . VAL FA 4 217 ? 33.127 -118.039 -53.489 1.00 213.66 ? 211 VAL W HG22 1 ATOM 94421 H HG23 . VAL FA 4 217 ? 31.829 -117.615 -52.675 1.00 213.66 ? 211 VAL W HG23 1 ATOM 94422 N N . GLU FA 4 218 ? 34.350 -121.294 -50.313 1.00 271.58 ? 212 GLU W N 1 ATOM 94423 C CA . GLU FA 4 218 ? 34.870 -122.093 -49.205 1.00 273.81 ? 212 GLU W CA 1 ATOM 94424 C C . GLU FA 4 218 ? 36.257 -121.643 -48.744 1.00 270.87 ? 212 GLU W C 1 ATOM 94425 O O . GLU FA 4 218 ? 37.213 -121.790 -49.503 1.00 270.22 ? 212 GLU W O 1 ATOM 94426 C CB . GLU FA 4 218 ? 34.899 -123.575 -49.583 1.00 277.36 ? 212 GLU W CB 1 ATOM 94427 C CG . GLU FA 4 218 ? 33.516 -124.229 -49.525 1.00 280.09 ? 212 GLU W CG 1 ATOM 94428 C CD . GLU FA 4 218 ? 33.558 -125.718 -49.217 1.00 283.07 ? 212 GLU W CD 1 ATOM 94429 O OE1 . GLU FA 4 218 ? 34.660 -126.304 -49.209 1.00 283.38 ? 212 GLU W OE1 1 ATOM 94430 O OE2 . GLU FA 4 218 ? 32.479 -126.302 -48.977 1.00 285.09 ? 212 GLU W OE2 1 ATOM 94431 H H . GLU FA 4 218 ? 34.812 -121.367 -51.034 1.00 210.60 ? 212 GLU W H 1 ATOM 94432 H HA . GLU FA 4 218 ? 34.269 -121.998 -48.450 1.00 210.82 ? 212 GLU W HA 1 ATOM 94433 H HB2 . GLU FA 4 218 ? 35.235 -123.663 -50.488 1.00 218.50 ? 212 GLU W HB2 1 ATOM 94434 H HB3 . GLU FA 4 218 ? 35.480 -124.047 -48.966 1.00 218.50 ? 212 GLU W HB3 1 ATOM 94435 H HG2 . GLU FA 4 218 ? 32.994 -123.797 -48.831 1.00 220.75 ? 212 GLU W HG2 1 ATOM 94436 H HG3 . GLU FA 4 218 ? 33.080 -124.116 -50.384 1.00 220.75 ? 212 GLU W HG3 1 ATOM 94437 N N . PRO FA 4 219 ? 36.375 -121.061 -47.535 1.00 273.58 ? 213 PRO W N 1 ATOM 94438 C CA . PRO FA 4 219 ? 37.694 -120.560 -47.123 1.00 269.83 ? 213 PRO W CA 1 ATOM 94439 C C . PRO FA 4 219 ? 38.779 -121.639 -47.214 1.00 272.62 ? 213 PRO W C 1 ATOM 94440 O O . PRO FA 4 219 ? 38.480 -122.819 -47.021 1.00 277.20 ? 213 PRO W O 1 ATOM 94441 C CB . PRO FA 4 219 ? 37.470 -120.138 -45.668 1.00 268.95 ? 213 PRO W CB 1 ATOM 94442 C CG . PRO FA 4 219 ? 36.021 -119.819 -45.587 1.00 270.32 ? 213 PRO W CG 1 ATOM 94443 C CD . PRO FA 4 219 ? 35.338 -120.770 -46.529 1.00 274.79 ? 213 PRO W CD 1 ATOM 94444 H HA . PRO FA 4 219 ? 37.951 -119.789 -47.653 1.00 318.64 ? 213 PRO W HA 1 ATOM 94445 H HB2 . PRO FA 4 219 ? 37.695 -120.871 -45.075 1.00 315.99 ? 213 PRO W HB2 1 ATOM 94446 H HB3 . PRO FA 4 219 ? 38.006 -119.355 -45.467 1.00 315.99 ? 213 PRO W HB3 1 ATOM 94447 H HG2 . PRO FA 4 219 ? 35.709 -119.957 -44.679 1.00 315.76 ? 213 PRO W HG2 1 ATOM 94448 H HG3 . PRO FA 4 219 ? 35.874 -118.901 -45.863 1.00 315.76 ? 213 PRO W HG3 1 ATOM 94449 H HD2 . PRO FA 4 219 ? 35.081 -121.581 -46.063 1.00 318.71 ? 213 PRO W HD2 1 ATOM 94450 H HD3 . PRO FA 4 219 ? 34.573 -120.341 -46.945 1.00 318.71 ? 213 PRO W HD3 1 ATOM 94451 N N . LYS FA 4 220 ? 40.015 -121.237 -47.499 1.00 267.21 ? 214 LYS W N 1 ATOM 94452 C CA . LYS FA 4 220 ? 41.130 -122.175 -47.605 1.00 269.95 ? 214 LYS W CA 1 ATOM 94453 C C . LYS FA 4 220 ? 42.420 -121.555 -47.078 1.00 266.47 ? 214 LYS W C 1 ATOM 94454 O O . LYS FA 4 220 ? 42.401 -120.756 -46.142 1.00 262.86 ? 214 LYS W O 1 ATOM 94455 C CB . LYS FA 4 220 ? 41.323 -122.621 -49.061 1.00 272.14 ? 214 LYS W CB 1 ATOM 94456 C CG . LYS FA 4 220 ? 40.066 -122.533 -49.923 1.00 272.78 ? 214 LYS W CG 1 ATOM 94457 C CD . LYS FA 4 220 ? 40.334 -122.912 -51.371 1.00 274.80 ? 214 LYS W CD 1 ATOM 94458 C CE . LYS FA 4 220 ? 39.055 -122.855 -52.197 1.00 275.14 ? 214 LYS W CE 1 ATOM 94459 N NZ . LYS FA 4 220 ? 39.305 -123.066 -53.651 1.00 276.63 ? 214 LYS W NZ 1 ATOM 94460 H H . LYS FA 4 220 ? 40.236 -120.417 -47.637 1.00 255.06 ? 214 LYS W H 1 ATOM 94461 H HA . LYS FA 4 220 ? 40.934 -122.962 -47.072 1.00 260.59 ? 214 LYS W HA 1 ATOM 94462 H HB2 . LYS FA 4 220 ? 42.001 -122.060 -49.470 1.00 264.14 ? 214 LYS W HB2 1 ATOM 94463 H HB3 . LYS FA 4 220 ? 41.618 -123.545 -49.065 1.00 264.14 ? 214 LYS W HB3 1 ATOM 94464 H HG2 . LYS FA 4 220 ? 39.396 -123.139 -49.571 1.00 272.30 ? 214 LYS W HG2 1 ATOM 94465 H HG3 . LYS FA 4 220 ? 39.734 -121.622 -49.907 1.00 272.30 ? 214 LYS W HG3 1 ATOM 94466 H HD2 . LYS FA 4 220 ? 40.973 -122.291 -51.753 1.00 278.18 ? 214 LYS W HD2 1 ATOM 94467 H HD3 . LYS FA 4 220 ? 40.680 -123.818 -51.407 1.00 278.18 ? 214 LYS W HD3 1 ATOM 94468 H HE2 . LYS FA 4 220 ? 38.450 -123.549 -51.893 1.00 288.96 ? 214 LYS W HE2 1 ATOM 94469 H HE3 . LYS FA 4 220 ? 38.645 -121.983 -52.086 1.00 288.96 ? 214 LYS W HE3 1 ATOM 94470 H HZ1 . LYS FA 4 220 ? 38.538 -123.026 -54.100 1.00 293.43 ? 214 LYS W HZ1 1 ATOM 94471 H HZ2 . LYS FA 4 220 ? 39.854 -122.437 -53.959 1.00 293.43 ? 214 LYS W HZ2 1 ATOM 94472 H HZ3 . LYS FA 4 220 ? 39.676 -123.864 -53.783 1.00 293.43 ? 214 LYS W HZ3 1 HETATM 94473 C C1 . NAG GA 5 . ? 96.652 -26.274 -22.766 1.00 133.35 ? 501 NAG A C1 1 HETATM 94474 C C2 . NAG GA 5 . ? 95.213 -25.960 -22.337 1.00 133.98 ? 501 NAG A C2 1 HETATM 94475 C C3 . NAG GA 5 . ? 94.742 -26.956 -21.272 1.00 138.09 ? 501 NAG A C3 1 HETATM 94476 C C4 . NAG GA 5 . ? 94.990 -28.390 -21.723 1.00 141.03 ? 501 NAG A C4 1 HETATM 94477 C C5 . NAG GA 5 . ? 96.449 -28.550 -22.123 1.00 139.79 ? 501 NAG A C5 1 HETATM 94478 C C6 . NAG GA 5 . ? 96.778 -29.928 -22.645 1.00 143.01 ? 501 NAG A C6 1 HETATM 94479 C C7 . NAG GA 5 . ? 94.256 -23.693 -22.330 1.00 129.44 ? 501 NAG A C7 1 HETATM 94480 C C8 . NAG GA 5 . ? 94.295 -22.340 -21.687 1.00 127.87 ? 501 NAG A C8 1 HETATM 94481 N N2 . NAG GA 5 . ? 95.109 -24.598 -21.838 1.00 131.54 ? 501 NAG A N2 1 HETATM 94482 O O3 . NAG GA 5 . ? 93.355 -26.760 -21.023 1.00 139.36 ? 501 NAG A O3 1 HETATM 94483 O O4 . NAG GA 5 . ? 94.696 -29.300 -20.669 1.00 144.50 ? 501 NAG A O4 1 HETATM 94484 O O5 . NAG GA 5 . ? 96.745 -27.625 -23.174 1.00 136.35 ? 501 NAG A O5 1 HETATM 94485 O O6 . NAG GA 5 . ? 96.815 -29.950 -24.065 1.00 142.90 ? 501 NAG A O6 1 HETATM 94486 O O7 . NAG GA 5 . ? 93.489 -23.953 -23.252 1.00 129.34 ? 501 NAG A O7 1 HETATM 94487 C C1 . NAG HA 5 . ? 116.949 -19.784 -21.856 1.00 184.41 ? 502 NAG A C1 1 HETATM 94488 C C2 . NAG HA 5 . ? 118.139 -20.740 -21.796 1.00 189.72 ? 502 NAG A C2 1 HETATM 94489 C C3 . NAG HA 5 . ? 119.058 -20.373 -20.632 1.00 195.28 ? 502 NAG A C3 1 HETATM 94490 C C4 . NAG HA 5 . ? 119.447 -18.903 -20.705 1.00 195.40 ? 502 NAG A C4 1 HETATM 94491 C C5 . NAG HA 5 . ? 118.196 -18.037 -20.801 1.00 189.87 ? 502 NAG A C5 1 HETATM 94492 C C6 . NAG HA 5 . ? 118.505 -16.570 -20.988 1.00 189.82 ? 502 NAG A C6 1 HETATM 94493 C C7 . NAG HA 5 . ? 117.799 -23.006 -22.676 1.00 189.21 ? 502 NAG A C7 1 HETATM 94494 C C8 . NAG HA 5 . ? 117.282 -24.383 -22.385 1.00 189.66 ? 502 NAG A C8 1 HETATM 94495 N N2 . NAG HA 5 . ? 117.691 -22.118 -21.682 1.00 189.72 ? 502 NAG A N2 1 HETATM 94496 O O3 . NAG HA 5 . ? 120.226 -21.185 -20.673 1.00 200.54 ? 502 NAG A O3 1 HETATM 94497 O O4 . NAG HA 5 . ? 120.188 -18.533 -19.548 1.00 200.61 ? 502 NAG A O4 1 HETATM 94498 O O5 . NAG HA 5 . ? 117.416 -18.442 -21.935 1.00 184.91 ? 502 NAG A O5 1 HETATM 94499 O O6 . NAG HA 5 . ? 117.558 -15.941 -21.841 1.00 184.29 ? 502 NAG A O6 1 HETATM 94500 O O7 . NAG HA 5 . ? 118.294 -22.712 -23.760 1.00 188.71 ? 502 NAG A O7 1 HETATM 94501 C C1 . NAG IA 5 . ? 94.690 -7.516 -6.888 1.00 162.66 ? 503 NAG A C1 1 HETATM 94502 C C2 . NAG IA 5 . ? 93.605 -6.442 -6.869 1.00 163.10 ? 503 NAG A C2 1 HETATM 94503 C C3 . NAG IA 5 . ? 94.153 -5.145 -6.280 1.00 167.31 ? 503 NAG A C3 1 HETATM 94504 C C4 . NAG IA 5 . ? 94.781 -5.406 -4.917 1.00 172.99 ? 503 NAG A C4 1 HETATM 94505 C C5 . NAG IA 5 . ? 95.822 -6.514 -5.027 1.00 172.09 ? 503 NAG A C5 1 HETATM 94506 C C6 . NAG IA 5 . ? 96.410 -6.903 -3.691 1.00 177.85 ? 503 NAG A C6 1 HETATM 94507 C C7 . NAG IA 5 . ? 91.919 -6.734 -8.630 1.00 155.87 ? 503 NAG A C7 1 HETATM 94508 C C8 . NAG IA 5 . ? 91.187 -7.597 -7.647 1.00 157.76 ? 503 NAG A C8 1 HETATM 94509 N N2 . NAG IA 5 . ? 93.073 -6.210 -8.203 1.00 158.96 ? 503 NAG A N2 1 HETATM 94510 O O3 . NAG IA 5 . ? 93.098 -4.199 -6.153 1.00 168.43 ? 503 NAG A O3 1 HETATM 94511 O O4 . NAG IA 5 . ? 95.403 -4.222 -4.430 1.00 177.04 ? 503 NAG A O4 1 HETATM 94512 O O5 . NAG IA 5 . ? 95.212 -7.694 -5.570 1.00 168.16 ? 503 NAG A O5 1 HETATM 94513 O O6 . NAG IA 5 . ? 96.001 -6.006 -2.667 1.00 182.93 ? 503 NAG A O6 1 HETATM 94514 O O7 . NAG IA 5 . ? 91.486 -6.521 -9.758 1.00 152.11 ? 503 NAG A O7 1 HETATM 94515 C C1 . NAG JA 5 . ? 109.331 4.811 -33.973 1.00 186.44 ? 504 NAG A C1 1 HETATM 94516 C C2 . NAG JA 5 . ? 109.311 5.634 -35.255 1.00 187.13 ? 504 NAG A C2 1 HETATM 94517 C C3 . NAG JA 5 . ? 110.348 6.749 -35.174 1.00 190.12 ? 504 NAG A C3 1 HETATM 94518 C C4 . NAG JA 5 . ? 110.134 7.580 -33.916 1.00 191.98 ? 504 NAG A C4 1 HETATM 94519 C C5 . NAG JA 5 . ? 110.089 6.678 -32.684 1.00 190.71 ? 504 NAG A C5 1 HETATM 94520 C C6 . NAG JA 5 . ? 109.738 7.425 -31.418 1.00 192.57 ? 504 NAG A C6 1 HETATM 94521 C C7 . NAG JA 5 . ? 108.663 4.667 -37.416 1.00 185.02 ? 504 NAG A C7 1 HETATM 94522 C C8 . NAG JA 5 . ? 107.388 5.441 -37.268 1.00 185.65 ? 504 NAG A C8 1 HETATM 94523 N N2 . NAG JA 5 . ? 109.547 4.797 -36.420 1.00 185.76 ? 504 NAG A N2 1 HETATM 94524 O O3 . NAG JA 5 . ? 110.249 7.575 -36.328 1.00 191.29 ? 504 NAG A O3 1 HETATM 94525 O O4 . NAG JA 5 . ? 111.192 8.520 -33.767 1.00 195.55 ? 504 NAG A O4 1 HETATM 94526 O O5 . NAG JA 5 . ? 109.088 5.663 -32.855 1.00 188.10 ? 504 NAG A O5 1 HETATM 94527 O O6 . NAG JA 5 . ? 108.413 7.938 -31.466 1.00 192.39 ? 504 NAG A O6 1 HETATM 94528 O O7 . NAG JA 5 . ? 108.883 3.957 -38.392 1.00 184.11 ? 504 NAG A O7 1 HETATM 94529 C C1 . NAG KA 5 . ? 67.732 -0.225 9.109 1.00 164.78 ? 501 NAG B C1 1 HETATM 94530 C C2 . NAG KA 5 . ? 68.128 -0.398 7.645 1.00 160.34 ? 501 NAG B C2 1 HETATM 94531 C C3 . NAG KA 5 . ? 69.341 0.474 7.318 1.00 161.42 ? 501 NAG B C3 1 HETATM 94532 C C4 . NAG KA 5 . ? 69.082 1.919 7.723 1.00 162.77 ? 501 NAG B C4 1 HETATM 94533 C C5 . NAG KA 5 . ? 68.636 1.992 9.181 1.00 166.92 ? 501 NAG B C5 1 HETATM 94534 C C6 . NAG KA 5 . ? 68.240 3.386 9.610 1.00 168.82 ? 501 NAG B C6 1 HETATM 94535 C C7 . NAG KA 5 . ? 68.315 -2.313 6.115 1.00 156.00 ? 501 NAG B C7 1 HETATM 94536 C C8 . NAG KA 5 . ? 68.628 -3.774 5.997 1.00 156.61 ? 501 NAG B C8 1 HETATM 94537 N N2 . NAG KA 5 . ? 68.401 -1.794 7.345 1.00 159.74 ? 501 NAG B N2 1 HETATM 94538 O O3 . NAG KA 5 . ? 69.610 0.410 5.923 1.00 157.61 ? 501 NAG B O3 1 HETATM 94539 O O4 . NAG KA 5 . ? 70.264 2.695 7.555 1.00 164.94 ? 501 NAG B O4 1 HETATM 94540 O O5 . NAG KA 5 . ? 67.488 1.155 9.381 1.00 165.85 ? 501 NAG B O5 1 HETATM 94541 O O6 . NAG KA 5 . ? 66.986 3.389 10.280 1.00 170.35 ? 501 NAG B O6 1 HETATM 94542 O O7 . NAG KA 5 . ? 68.005 -1.633 5.141 1.00 152.70 ? 501 NAG B O7 1 HETATM 94543 C C1 . NAG LA 5 . ? 66.365 -9.605 28.657 1.00 219.70 ? 502 NAG B C1 1 HETATM 94544 C C2 . NAG LA 5 . ? 66.883 -8.725 29.795 1.00 227.55 ? 502 NAG B C2 1 HETATM 94545 C C3 . NAG LA 5 . ? 67.543 -9.602 30.850 1.00 237.59 ? 502 NAG B C3 1 HETATM 94546 C C4 . NAG LA 5 . ? 66.532 -10.595 31.398 1.00 240.44 ? 502 NAG B C4 1 HETATM 94547 C C5 . NAG LA 5 . ? 65.895 -11.415 30.278 1.00 232.32 ? 502 NAG B C5 1 HETATM 94548 C C6 . NAG LA 5 . ? 64.674 -12.151 30.771 1.00 234.40 ? 502 NAG B C6 1 HETATM 94549 C C7 . NAG LA 5 . ? 68.233 -6.726 30.175 1.00 231.47 ? 502 NAG B C7 1 HETATM 94550 C C8 . NAG LA 5 . ? 69.183 -5.731 29.591 1.00 229.09 ? 502 NAG B C8 1 HETATM 94551 N N2 . NAG LA 5 . ? 67.800 -7.688 29.350 1.00 225.56 ? 502 NAG B N2 1 HETATM 94552 O O3 . NAG LA 5 . ? 68.054 -8.819 31.922 1.00 245.64 ? 502 NAG B O3 1 HETATM 94553 O O4 . NAG LA 5 . ? 67.183 -11.484 32.298 1.00 249.86 ? 502 NAG B O4 1 HETATM 94554 O O5 . NAG LA 5 . ? 65.444 -10.584 29.191 1.00 222.66 ? 502 NAG B O5 1 HETATM 94555 O O6 . NAG LA 5 . ? 64.804 -12.531 32.134 1.00 245.02 ? 502 NAG B O6 1 HETATM 94556 O O7 . NAG LA 5 . ? 67.876 -6.670 31.351 1.00 238.87 ? 502 NAG B O7 1 HETATM 94557 C C1 . NAG MA 5 . ? 27.025 -28.579 -70.754 1.00 167.61 ? 501 NAG I C1 1 HETATM 94558 C C2 . NAG MA 5 . ? 27.462 -29.251 -72.051 1.00 165.50 ? 501 NAG I C2 1 HETATM 94559 C C3 . NAG MA 5 . ? 28.543 -28.411 -72.736 1.00 164.83 ? 501 NAG I C3 1 HETATM 94560 C C4 . NAG MA 5 . ? 28.094 -26.963 -72.883 1.00 167.33 ? 501 NAG I C4 1 HETATM 94561 C C5 . NAG MA 5 . ? 27.591 -26.411 -71.553 1.00 169.53 ? 501 NAG I C5 1 HETATM 94562 C C6 . NAG MA 5 . ? 26.989 -25.032 -71.685 1.00 172.55 ? 501 NAG I C6 1 HETATM 94563 C C7 . NAG MA 5 . ? 28.589 -31.362 -72.669 1.00 162.39 ? 501 NAG I C7 1 HETATM 94564 C C8 . NAG MA 5 . ? 29.002 -32.715 -72.184 1.00 161.60 ? 501 NAG I C8 1 HETATM 94565 N N2 . NAG MA 5 . ? 27.945 -30.596 -71.780 1.00 163.75 ? 501 NAG I N2 1 HETATM 94566 O O3 . NAG MA 5 . ? 28.843 -28.928 -74.028 1.00 162.99 ? 501 NAG I O3 1 HETATM 94567 O O4 . NAG MA 5 . ? 29.185 -26.169 -73.335 1.00 167.09 ? 501 NAG I O4 1 HETATM 94568 O O5 . NAG MA 5 . ? 26.562 -27.264 -71.031 1.00 169.84 ? 501 NAG I O5 1 HETATM 94569 O O6 . NAG MA 5 . ? 26.200 -24.928 -72.862 1.00 173.75 ? 501 NAG I O6 1 HETATM 94570 O O7 . NAG MA 5 . ? 28.831 -30.981 -73.812 1.00 162.16 ? 501 NAG I O7 1 HETATM 94571 C C1 . NAG NA 5 . ? 30.793 -30.022 -50.480 1.00 183.89 ? 502 NAG I C1 1 HETATM 94572 C C2 . NAG NA 5 . ? 30.616 -28.672 -49.770 1.00 187.81 ? 502 NAG I C2 1 HETATM 94573 C C3 . NAG NA 5 . ? 31.807 -28.388 -48.853 1.00 193.55 ? 502 NAG I C3 1 HETATM 94574 C C4 . NAG NA 5 . ? 32.047 -29.561 -47.914 1.00 194.22 ? 502 NAG I C4 1 HETATM 94575 C C5 . NAG NA 5 . ? 32.194 -30.846 -48.720 1.00 189.37 ? 502 NAG I C5 1 HETATM 94576 C C6 . NAG NA 5 . ? 32.345 -32.074 -47.854 1.00 189.94 ? 502 NAG I C6 1 HETATM 94577 C C7 . NAG NA 5 . ? 30.072 -26.357 -50.402 1.00 190.73 ? 502 NAG I C7 1 HETATM 94578 C C8 . NAG NA 5 . ? 29.947 -25.382 -51.534 1.00 189.94 ? 502 NAG I C8 1 HETATM 94579 N N2 . NAG NA 5 . ? 30.445 -27.598 -50.737 1.00 187.42 ? 502 NAG I N2 1 HETATM 94580 O O3 . NAG NA 5 . ? 31.565 -27.209 -48.092 1.00 198.27 ? 502 NAG I O3 1 HETATM 94581 O O4 . NAG NA 5 . ? 33.226 -29.343 -47.147 1.00 199.69 ? 502 NAG I O4 1 HETATM 94582 O O5 . NAG NA 5 . ? 31.018 -31.047 -49.515 1.00 184.82 ? 502 NAG I O5 1 HETATM 94583 O O6 . NAG NA 5 . ? 31.794 -33.221 -48.487 1.00 185.38 ? 502 NAG I O6 1 HETATM 94584 O O7 . NAG NA 5 . ? 29.850 -26.035 -49.238 1.00 194.61 ? 502 NAG I O7 1 HETATM 94585 C C1 . NAG OA 5 . ? 22.745 -58.749 -51.499 1.00 199.31 ? 503 NAG I C1 1 HETATM 94586 C C2 . NAG OA 5 . ? 21.545 -59.306 -50.735 1.00 200.85 ? 503 NAG I C2 1 HETATM 94587 C C3 . NAG OA 5 . ? 22.016 -60.257 -49.636 1.00 203.88 ? 503 NAG I C3 1 HETATM 94588 C C4 . NAG OA 5 . ? 22.925 -61.332 -50.219 1.00 207.15 ? 503 NAG I C4 1 HETATM 94589 C C5 . NAG OA 5 . ? 24.063 -60.687 -51.005 1.00 205.40 ? 503 NAG I C5 1 HETATM 94590 C C6 . NAG OA 5 . ? 24.940 -61.696 -51.709 1.00 208.56 ? 503 NAG I C6 1 HETATM 94591 C C7 . NAG OA 5 . ? 19.405 -58.280 -50.103 1.00 197.47 ? 503 NAG I C7 1 HETATM 94592 C C8 . NAG OA 5 . ? 18.760 -59.518 -50.651 1.00 200.98 ? 503 NAG I C8 1 HETATM 94593 N N2 . NAG OA 5 . ? 20.740 -58.235 -50.171 1.00 197.56 ? 503 NAG I N2 1 HETATM 94594 O O3 . NAG OA 5 . ? 20.892 -60.862 -49.007 1.00 205.53 ? 503 NAG I O3 1 HETATM 94595 O O4 . NAG OA 5 . ? 23.469 -62.130 -49.174 1.00 209.44 ? 503 NAG I O4 1 HETATM 94596 O O5 . NAG OA 5 . ? 23.525 -59.828 -52.020 1.00 202.78 ? 503 NAG I O5 1 HETATM 94597 O O6 . NAG OA 5 . ? 24.665 -61.738 -53.103 1.00 208.96 ? 503 NAG I O6 1 HETATM 94598 O O7 . NAG OA 5 . ? 18.747 -57.362 -49.622 1.00 194.79 ? 503 NAG I O7 1 HETATM 94599 C C1 . NAG PA 5 . ? 28.002 -26.031 -64.029 1.00 177.51 ? 504 NAG I C1 1 HETATM 94600 C C2 . NAG PA 5 . ? 26.883 -25.431 -64.887 1.00 178.60 ? 504 NAG I C2 1 HETATM 94601 C C3 . NAG PA 5 . ? 26.736 -23.930 -64.615 1.00 181.37 ? 504 NAG I C3 1 HETATM 94602 C C4 . NAG PA 5 . ? 26.652 -23.653 -63.121 1.00 182.92 ? 504 NAG I C4 1 HETATM 94603 C C5 . NAG PA 5 . ? 27.822 -24.322 -62.415 1.00 181.58 ? 504 NAG I C5 1 HETATM 94604 C C6 . NAG PA 5 . ? 27.805 -24.144 -60.917 1.00 183.46 ? 504 NAG I C6 1 HETATM 94605 C C7 . NAG PA 5 . ? 26.274 -25.355 -67.263 1.00 178.01 ? 504 NAG I C7 1 HETATM 94606 C C8 . NAG PA 5 . ? 26.715 -25.654 -68.660 1.00 176.76 ? 504 NAG I C8 1 HETATM 94607 N N2 . NAG PA 5 . ? 27.143 -25.665 -66.297 1.00 177.07 ? 504 NAG I N2 1 HETATM 94608 O O3 . NAG PA 5 . ? 25.565 -23.437 -65.257 1.00 183.07 ? 504 NAG I O3 1 HETATM 94609 O O4 . NAG PA 5 . ? 26.699 -22.251 -62.884 1.00 185.55 ? 504 NAG I O4 1 HETATM 94610 O O5 . NAG PA 5 . ? 27.775 -25.730 -62.672 1.00 179.20 ? 504 NAG I O5 1 HETATM 94611 O O6 . NAG PA 5 . ? 28.956 -23.434 -60.481 1.00 186.87 ? 504 NAG I O6 1 HETATM 94612 O O7 . NAG PA 5 . ? 25.182 -24.854 -67.018 1.00 180.38 ? 504 NAG I O7 1 HETATM 94613 C C1 . NAG QA 5 . ? 5.025 -98.699 16.429 1.00 209.35 ? 501 NAG E C1 1 HETATM 94614 C C2 . NAG QA 5 . ? 4.936 -98.923 17.938 1.00 207.71 ? 501 NAG E C2 1 HETATM 94615 C C3 . NAG QA 5 . ? 3.602 -98.403 18.471 1.00 208.20 ? 501 NAG E C3 1 HETATM 94616 C C4 . NAG QA 5 . ? 3.385 -96.957 18.045 1.00 207.71 ? 501 NAG E C4 1 HETATM 94617 C C5 . NAG QA 5 . ? 3.544 -96.827 16.533 1.00 209.21 ? 501 NAG E C5 1 HETATM 94618 C C6 . NAG QA 5 . ? 3.462 -95.398 16.051 1.00 208.72 ? 501 NAG E C6 1 HETATM 94619 C C7 . NAG QA 5 . ? 5.643 -100.760 19.409 1.00 206.69 ? 501 NAG E C7 1 HETATM 94620 C C8 . NAG QA 5 . ? 5.735 -102.246 19.573 1.00 207.88 ? 501 NAG E C8 1 HETATM 94621 N N2 . NAG QA 5 . ? 5.102 -100.331 18.264 1.00 208.45 ? 501 NAG E N2 1 HETATM 94622 O O3 . NAG QA 5 . ? 3.586 -98.497 19.891 1.00 206.69 ? 501 NAG E O3 1 HETATM 94623 O O4 . NAG QA 5 . ? 2.082 -96.528 18.421 1.00 208.30 ? 501 NAG E O4 1 HETATM 94624 O O5 . NAG QA 5 . ? 4.832 -97.320 16.137 1.00 208.67 ? 501 NAG E O5 1 HETATM 94625 O O6 . NAG QA 5 . ? 4.741 -94.917 15.661 1.00 207.56 ? 501 NAG E O6 1 HETATM 94626 O O7 . NAG QA 5 . ? 6.039 -99.983 20.273 1.00 204.65 ? 501 NAG E O7 1 HETATM 94627 C C1 . NAG RA 5 . ? -3.949 -120.616 23.558 1.00 203.23 ? 502 NAG E C1 1 HETATM 94628 C C2 . NAG RA 5 . ? -4.257 -121.288 24.897 1.00 200.71 ? 502 NAG E C2 1 HETATM 94629 C C3 . NAG RA 5 . ? -4.466 -122.790 24.708 1.00 201.46 ? 502 NAG E C3 1 HETATM 94630 C C4 . NAG RA 5 . ? -5.495 -123.059 23.619 1.00 205.62 ? 502 NAG E C4 1 HETATM 94631 C C5 . NAG RA 5 . ? -5.110 -122.323 22.341 1.00 208.17 ? 502 NAG E C5 1 HETATM 94632 C C6 . NAG RA 5 . ? -6.145 -122.457 21.249 1.00 212.13 ? 502 NAG E C6 1 HETATM 94633 C C7 . NAG RA 5 . ? -3.188 -119.998 26.694 1.00 194.78 ? 502 NAG E C7 1 HETATM 94634 C C8 . NAG RA 5 . ? -2.008 -119.899 27.614 1.00 190.35 ? 502 NAG E C8 1 HETATM 94635 N N2 . NAG RA 5 . ? -3.192 -121.040 25.857 1.00 196.36 ? 502 NAG E N2 1 HETATM 94636 O O3 . NAG RA 5 . ? -4.915 -123.354 25.934 1.00 199.90 ? 502 NAG E O3 1 HETATM 94637 O O4 . NAG RA 5 . ? -5.570 -124.454 23.352 1.00 206.24 ? 502 NAG E O4 1 HETATM 94638 O O5 . NAG RA 5 . ? -4.978 -120.923 22.618 1.00 207.36 ? 502 NAG E O5 1 HETATM 94639 O O6 . NAG RA 5 . ? -7.462 -122.272 21.752 1.00 211.91 ? 502 NAG E O6 1 HETATM 94640 O O7 . NAG RA 5 . ? -4.096 -119.173 26.709 1.00 196.73 ? 502 NAG E O7 1 HETATM 94641 C C1 . NAG SA 5 . ? 60.865 6.054 -58.227 1.00 179.03 ? 501 NAG M C1 1 HETATM 94642 C C2 . NAG SA 5 . ? 60.533 5.621 -56.799 1.00 179.48 ? 501 NAG M C2 1 HETATM 94643 C C3 . NAG SA 5 . ? 59.344 6.420 -56.270 1.00 182.62 ? 501 NAG M C3 1 HETATM 94644 C C4 . NAG SA 5 . ? 59.605 7.914 -56.410 1.00 182.90 ? 501 NAG M C4 1 HETATM 94645 C C5 . NAG SA 5 . ? 59.979 8.249 -57.851 1.00 182.31 ? 501 NAG M C5 1 HETATM 94646 C C6 . NAG SA 5 . ? 60.378 9.694 -58.035 1.00 182.68 ? 501 NAG M C6 1 HETATM 94647 C C7 . NAG SA 5 . ? 60.331 3.486 -55.603 1.00 179.22 ? 501 NAG M C7 1 HETATM 94648 C C8 . NAG SA 5 . ? 60.018 2.025 -55.722 1.00 180.32 ? 501 NAG M C8 1 HETATM 94649 N N2 . NAG SA 5 . ? 60.260 4.195 -56.735 1.00 179.83 ? 501 NAG M N2 1 HETATM 94650 O O3 . NAG SA 5 . ? 59.116 6.096 -54.903 1.00 182.88 ? 501 NAG M O3 1 HETATM 94651 O O4 . NAG SA 5 . ? 58.444 8.650 -56.041 1.00 185.54 ? 501 NAG M O4 1 HETATM 94652 O O5 . NAG SA 5 . ? 61.105 7.458 -58.258 1.00 179.18 ? 501 NAG M O5 1 HETATM 94653 O O6 . NAG SA 5 . ? 61.749 9.895 -57.718 1.00 180.20 ? 501 NAG M O6 1 HETATM 94654 O O7 . NAG SA 5 . ? 60.632 4.003 -54.530 1.00 178.33 ? 501 NAG M O7 1 HETATM 94655 C C1 . NAG TA 5 . ? 33.373 -25.510 -29.839 1.00 166.01 ? 501 NAG P C1 1 HETATM 94656 C C2 . NAG TA 5 . ? 34.809 -25.431 -30.354 1.00 163.01 ? 501 NAG P C2 1 HETATM 94657 C C3 . NAG TA 5 . ? 34.933 -26.172 -31.685 1.00 165.79 ? 501 NAG P C3 1 HETATM 94658 C C4 . NAG TA 5 . ? 34.375 -27.586 -31.568 1.00 170.11 ? 501 NAG P C4 1 HETATM 94659 C C5 . NAG TA 5 . ? 32.959 -27.547 -31.003 1.00 172.71 ? 501 NAG P C5 1 HETATM 94660 C C6 . NAG TA 5 . ? 32.367 -28.920 -30.775 1.00 177.26 ? 501 NAG P C6 1 HETATM 94661 C C7 . NAG TA 5 . ? 36.501 -23.645 -30.418 1.00 156.17 ? 501 NAG P C7 1 HETATM 94662 C C8 . NAG TA 5 . ? 36.740 -22.175 -30.590 1.00 153.51 ? 501 NAG P C8 1 HETATM 94663 N N2 . NAG TA 5 . ? 35.227 -24.045 -30.499 1.00 159.63 ? 501 NAG P N2 1 HETATM 94664 O O3 . NAG TA 5 . ? 36.300 -26.224 -32.074 1.00 163.45 ? 501 NAG P O3 1 HETATM 94665 O O4 . NAG TA 5 . ? 34.343 -28.208 -32.847 1.00 173.43 ? 501 NAG P O4 1 HETATM 94666 O O5 . NAG TA 5 . ? 32.973 -26.876 -29.737 1.00 169.72 ? 501 NAG P O5 1 HETATM 94667 O O6 . NAG TA 5 . ? 32.003 -29.125 -29.416 1.00 177.40 ? 501 NAG P O6 1 HETATM 94668 O O7 . NAG TA 5 . ? 37.419 -24.434 -30.218 1.00 155.61 ? 501 NAG P O7 1 HETATM 94669 C C1 . NAG UA 5 . ? 13.991 -18.983 -28.695 1.00 208.92 ? 502 NAG P C1 1 HETATM 94670 C C2 . NAG UA 5 . ? 12.751 -19.877 -28.804 1.00 216.61 ? 502 NAG P C2 1 HETATM 94671 C C3 . NAG UA 5 . ? 11.725 -19.255 -29.752 1.00 223.52 ? 502 NAG P C3 1 HETATM 94672 C C4 . NAG UA 5 . ? 11.418 -17.822 -29.341 1.00 223.84 ? 502 NAG P C4 1 HETATM 94673 C C5 . NAG UA 5 . ? 12.714 -17.025 -29.247 1.00 215.89 ? 502 NAG P C5 1 HETATM 94674 C C6 . NAG UA 5 . ? 12.509 -15.615 -28.746 1.00 216.06 ? 502 NAG P C6 1 HETATM 94675 C C7 . NAG UA 5 . ? 12.689 -22.329 -28.645 1.00 219.11 ? 502 NAG P C7 1 HETATM 94676 C C8 . NAG UA 5 . ? 13.166 -23.619 -29.241 1.00 219.03 ? 502 NAG P C8 1 HETATM 94677 N N2 . NAG UA 5 . ? 13.114 -21.213 -29.248 1.00 216.45 ? 502 NAG P N2 1 HETATM 94678 O O3 . NAG UA 5 . ? 10.529 -20.027 -29.736 1.00 231.12 ? 502 NAG P O3 1 HETATM 94679 O O4 . NAG UA 5 . ? 10.553 -17.213 -30.293 1.00 230.28 ? 502 NAG P O4 1 HETATM 94680 O O5 . NAG UA 5 . ? 13.601 -17.665 -28.319 1.00 209.82 ? 502 NAG P O5 1 HETATM 94681 O O6 . NAG UA 5 . ? 13.720 -15.060 -28.249 1.00 208.58 ? 502 NAG P O6 1 HETATM 94682 O O7 . NAG UA 5 . ? 11.953 -22.299 -27.663 1.00 221.79 ? 502 NAG P O7 1 HETATM 94683 C C1 . NAG VA 5 . ? 29.240 31.370 46.730 1.00 160.18 ? 501 NAG S C1 1 HETATM 94684 C C2 . NAG VA 5 . ? 27.876 31.366 47.410 1.00 160.76 ? 501 NAG S C2 1 HETATM 94685 C C3 . NAG VA 5 . ? 27.976 30.709 48.784 1.00 165.12 ? 501 NAG S C3 1 HETATM 94686 C C4 . NAG VA 5 . ? 28.609 29.328 48.667 1.00 167.69 ? 501 NAG S C4 1 HETATM 94687 C C5 . NAG VA 5 . ? 29.938 29.423 47.924 1.00 166.47 ? 501 NAG S C5 1 HETATM 94688 C C6 . NAG VA 5 . ? 30.570 28.075 47.666 1.00 168.78 ? 501 NAG S C6 1 HETATM 94689 C C7 . NAG VA 5 . ? 26.041 32.997 47.436 1.00 156.71 ? 501 NAG S C7 1 HETATM 94690 C C8 . NAG VA 5 . ? 25.671 34.443 47.571 1.00 154.33 ? 501 NAG S C8 1 HETATM 94691 N N2 . NAG VA 5 . ? 27.345 32.715 47.523 1.00 158.22 ? 501 NAG S N2 1 HETATM 94692 O O3 . NAG VA 5 . ? 26.675 30.602 49.352 1.00 166.28 ? 501 NAG S O3 1 HETATM 94693 O O4 . NAG VA 5 . ? 28.836 28.781 49.960 1.00 171.77 ? 501 NAG S O4 1 HETATM 94694 O O5 . NAG VA 5 . ? 29.735 30.039 46.645 1.00 162.84 ? 501 NAG S O5 1 HETATM 94695 O O6 . NAG VA 5 . ? 30.712 27.818 46.275 1.00 167.10 ? 501 NAG S O6 1 HETATM 94696 O O7 . NAG VA 5 . ? 25.198 32.123 47.256 1.00 157.61 ? 501 NAG S O7 1 HETATM 94697 C C1 . NAG WA 5 . ? 45.875 44.217 41.083 1.00 234.75 ? 502 NAG S C1 1 HETATM 94698 C C2 . NAG WA 5 . ? 46.202 45.696 41.376 1.00 238.71 ? 502 NAG S C2 1 HETATM 94699 C C3 . NAG WA 5 . ? 47.644 45.813 41.863 1.00 248.06 ? 502 NAG S C3 1 HETATM 94700 C C4 . NAG WA 5 . ? 47.863 44.922 43.078 1.00 250.21 ? 502 NAG S C4 1 HETATM 94701 C C5 . NAG WA 5 . ? 47.468 43.482 42.755 1.00 245.82 ? 502 NAG S C5 1 HETATM 94702 C C6 . NAG WA 5 . ? 47.521 42.569 43.957 1.00 247.30 ? 502 NAG S C6 1 HETATM 94703 C C7 . NAG WA 5 . ? 45.026 47.527 40.252 1.00 233.09 ? 502 NAG S C7 1 HETATM 94704 C C8 . NAG WA 5 . ? 44.979 48.429 39.059 1.00 232.82 ? 502 NAG S C8 1 HETATM 94705 N N2 . NAG WA 5 . ? 45.981 46.590 40.250 1.00 237.11 ? 502 NAG S N2 1 HETATM 94706 O O3 . NAG WA 5 . ? 47.948 47.169 42.172 1.00 252.20 ? 502 NAG S O3 1 HETATM 94707 O O4 . NAG WA 5 . ? 49.233 44.952 43.462 1.00 259.38 ? 502 NAG S O4 1 HETATM 94708 O O5 . NAG WA 5 . ? 46.119 43.430 42.266 1.00 237.05 ? 502 NAG S O5 1 HETATM 94709 O O6 . NAG WA 5 . ? 47.227 41.231 43.579 1.00 243.93 ? 502 NAG S O6 1 HETATM 94710 O O7 . NAG WA 5 . ? 44.223 47.627 41.167 1.00 230.06 ? 502 NAG S O7 1 HETATM 94711 C C1 . NAG XA 5 . ? 23.980 50.431 60.268 1.00 210.27 ? 503 NAG S C1 1 HETATM 94712 C C2 . NAG XA 5 . ? 25.045 50.915 61.249 1.00 211.68 ? 503 NAG S C2 1 HETATM 94713 C C3 . NAG XA 5 . ? 24.802 52.378 61.611 1.00 212.29 ? 503 NAG S C3 1 HETATM 94714 C C4 . NAG XA 5 . ? 24.679 53.227 60.352 1.00 209.81 ? 503 NAG S C4 1 HETATM 94715 C C5 . NAG XA 5 . ? 23.641 52.630 59.407 1.00 208.27 ? 503 NAG S C5 1 HETATM 94716 C C6 . NAG XA 5 . ? 23.572 53.349 58.080 1.00 205.48 ? 503 NAG S C6 1 HETATM 94717 C C7 . NAG XA 5 . ? 26.183 49.742 63.085 1.00 214.90 ? 503 NAG S C7 1 HETATM 94718 C C8 . NAG XA 5 . ? 27.461 50.264 62.502 1.00 213.36 ? 503 NAG S C8 1 HETATM 94719 N N2 . NAG XA 5 . ? 25.061 50.087 62.444 1.00 213.94 ? 503 NAG S N2 1 HETATM 94720 O O3 . NAG XA 5 . ? 25.879 52.853 62.410 1.00 213.56 ? 503 NAG S O3 1 HETATM 94721 O O4 . NAG XA 5 . ? 24.290 54.552 60.696 1.00 209.99 ? 503 NAG S O4 1 HETATM 94722 O O5 . NAG XA 5 . ? 23.975 51.265 59.117 1.00 207.83 ? 503 NAG S O5 1 HETATM 94723 O O6 . NAG XA 5 . ? 24.517 52.824 57.158 1.00 202.62 ? 503 NAG S O6 1 HETATM 94724 O O7 . NAG XA 5 . ? 26.167 49.040 64.091 1.00 216.65 ? 503 NAG S O7 1 HETATM 94725 C C1 . NAG YA 5 . ? -6.055 -72.423 -94.697 1.00 160.97 ? 501 NAG V C1 1 HETATM 94726 C C2 . NAG YA 5 . ? -4.727 -71.882 -95.229 1.00 157.86 ? 501 NAG V C2 1 HETATM 94727 C C3 . NAG YA 5 . ? -4.260 -72.702 -96.433 1.00 158.22 ? 501 NAG V C3 1 HETATM 94728 C C4 . NAG YA 5 . ? -4.256 -74.188 -96.099 1.00 159.85 ? 501 NAG V C4 1 HETATM 94729 C C5 . NAG YA 5 . ? -5.617 -74.600 -95.553 1.00 162.88 ? 501 NAG V C5 1 HETATM 94730 C C6 . NAG YA 5 . ? -5.671 -76.045 -95.116 1.00 165.12 ? 501 NAG V C6 1 HETATM 94731 C C7 . NAG YA 5 . ? -3.809 -69.681 -95.842 1.00 154.71 ? 501 NAG V C7 1 HETATM 94732 C C8 . NAG YA 5 . ? -4.137 -68.257 -96.176 1.00 154.82 ? 501 NAG V C8 1 HETATM 94733 N N2 . NAG YA 5 . ? -4.852 -70.476 -95.580 1.00 157.01 ? 501 NAG V N2 1 HETATM 94734 O O3 . NAG YA 5 . ? -2.948 -72.297 -96.807 1.00 155.75 ? 501 NAG V O3 1 HETATM 94735 O O4 . NAG YA 5 . ? -3.961 -74.955 -97.262 1.00 160.73 ? 501 NAG V O4 1 HETATM 94736 O O5 . NAG YA 5 . ? -5.925 -73.804 -94.401 1.00 162.33 ? 501 NAG V O5 1 HETATM 94737 O O6 . NAG YA 5 . ? -4.433 -76.461 -94.558 1.00 163.55 ? 501 NAG V O6 1 HETATM 94738 O O7 . NAG YA 5 . ? -2.654 -70.093 -95.817 1.00 153.89 ? 501 NAG V O7 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . ASN A 6 ? 1.6702 1.8107 1.6746 -0.3458 0.1671 -0.0410 49 ASN A N 2 C CA . ASN A 6 ? 1.6811 1.8422 1.7074 -0.3086 0.1742 -0.0484 49 ASN A CA 3 C C . ASN A 6 ? 1.7134 1.8218 1.6917 -0.3124 0.1634 -0.0367 49 ASN A C 4 O O . ASN A 6 ? 1.7201 1.7801 1.6491 -0.3437 0.1482 -0.0233 49 ASN A O 5 C CB . ASN A 6 ? 1.6386 1.8510 1.7298 -0.2769 0.1544 -0.0488 49 ASN A CB 6 C CG . ASN A 6 ? 1.6060 1.8787 1.7497 -0.2669 0.1677 -0.0651 49 ASN A CG 7 O OD1 . ASN A 6 ? 1.5719 1.8663 1.7471 -0.2714 0.1497 -0.0653 49 ASN A OD1 8 N ND2 . ASN A 6 ? 1.6121 1.9124 1.7677 -0.2528 0.1989 -0.0796 49 ASN A ND2 14 N N . THR A 7 ? 1.7357 1.8539 1.7289 -0.2817 0.1698 -0.0407 50 THR A N 15 C CA . THR A 7 ? 1.7697 1.8401 1.7229 -0.2845 0.1611 -0.0311 50 THR A CA 16 C C . THR A 7 ? 1.7622 1.8607 1.7584 -0.2481 0.1508 -0.0257 50 THR A C 17 O O . THR A 7 ? 1.7394 1.8919 1.7877 -0.2182 0.1572 -0.0331 50 THR A O 18 C CB . THR A 7 ? 1.8326 1.8621 1.7337 -0.2930 0.1932 -0.0450 50 THR A CB 19 O OG1 . THR A 7 ? 1.8386 1.8608 1.7109 -0.3197 0.2131 -0.0543 50 THR A OG1 20 C CG2 . THR A 7 ? 1.8688 1.8342 1.7118 -0.3128 0.1791 -0.0350 50 THR A CG2 28 N N . THR A 8 ? 1.8121 1.8755 1.7854 -0.2524 0.1338 -0.0116 51 THR A N 29 C CA . THR A 8 ? 1.8111 1.8958 1.8187 -0.2221 0.1249 -0.0028 51 THR A CA 30 C C . THR A 8 ? 1.8682 1.9424 1.8701 -0.1994 0.1518 -0.0125 51 THR A C 31 O O . THR A 8 ? 1.9200 1.9450 1.8739 -0.2147 0.1695 -0.0213 51 THR A O 32 C CB . THR A 8 ? 1.7961 1.8509 1.7872 -0.2383 0.0957 0.0184 51 THR A CB 33 O OG1 . THR A 8 ? 1.8366 1.8283 1.7665 -0.2657 0.1001 0.0182 51 THR A OG1 34 C CG2 . THR A 8 ? 1.7388 1.8039 1.7411 -0.2561 0.0678 0.0299 51 THR A CG2 42 N N . LEU A 9 ? 1.7644 1.8826 1.8131 -0.1624 0.1543 -0.0108 52 LEU A N 43 C CA . LEU A 9 ? 1.8099 1.9237 1.8627 -0.1344 0.1783 -0.0174 52 LEU A CA 44 C C . LEU A 9 ? 1.8457 1.9354 1.8941 -0.1245 0.1675 0.0003 52 LEU A C 45 O O . LEU A 9 ? 1.8172 1.9110 1.8720 -0.1340 0.1419 0.0175 52 LEU A O 46 C CB . LEU A 9 ? 1.7606 1.9430 1.8690 -0.0987 0.1886 -0.0257 52 LEU A CB 47 C CG . LEU A 9 ? 1.7226 1.9362 1.8450 -0.1032 0.2065 -0.0451 52 LEU A CG 48 C CD1 . LEU A 9 ? 1.6824 1.9102 1.8077 -0.1309 0.1876 -0.0444 52 LEU A CD1 49 C CD2 . LEU A 9 ? 1.6670 1.9457 1.8447 -0.0642 0.2172 -0.0521 52 LEU A CD2 61 N N . PHE A 10 ? 1.9257 1.9897 1.9652 -0.1053 0.1881 -0.0034 53 PHE A N 62 C CA . PHE A 10 ? 1.9616 2.0114 2.0074 -0.0890 0.1811 0.0148 53 PHE A CA 63 C C . PHE A 10 ? 1.9195 2.0335 2.0188 -0.0466 0.1832 0.0204 53 PHE A C 64 O O . PHE A 10 ? 1.8507 2.0203 1.9820 -0.0344 0.1848 0.0101 53 PHE A O 65 C CB . PHE A 10 ? 2.0561 2.0365 2.0628 -0.0897 0.2010 0.0094 53 PHE A CB 66 C CG . PHE A 10 ? 2.0930 2.0107 2.0400 -0.1277 0.2078 -0.0055 53 PHE A CG 67 C CD1 . PHE A 10 ? 2.0457 1.9522 1.9677 -0.1664 0.1846 0.0001 53 PHE A CD1 68 C CD2 . PHE A 10 ? 2.1718 2.0404 2.0857 -0.1235 0.2377 -0.0252 53 PHE A CD2 69 C CE1 . PHE A 10 ? 2.0736 1.9221 1.9342 -0.2025 0.1892 -0.0123 53 PHE A CE1 70 C CE2 . PHE A 10 ? 2.2106 2.0200 2.0618 -0.1591 0.2455 -0.0408 53 PHE A CE2 71 C CZ . PHE A 10 ? 2.1604 1.9600 1.9826 -0.1999 0.2202 -0.0338 53 PHE A CZ 81 N N . CYS A 11 ? 1.7960 1.9007 1.9025 -0.0260 0.1824 0.0373 54 CYS A N 82 C CA . CYS A 11 ? 1.7479 1.9056 1.8965 0.0159 0.1857 0.0448 54 CYS A CA 83 C C . CYS A 11 ? 1.8268 1.9408 1.9648 0.0369 0.2013 0.0537 54 CYS A C 84 O O . CYS A 11 ? 1.9215 1.9647 2.0201 0.0188 0.2120 0.0484 54 CYS A O 85 C CB . CYS A 11 ? 1.6739 1.8808 1.8491 0.0224 0.1622 0.0636 54 CYS A CB 86 S SG . CYS A 11 ? 1.7244 1.8922 1.8825 0.0104 0.1495 0.0933 54 CYS A SG 91 N N . ALA A 12 ? 1.6435 1.7967 1.8139 0.0748 0.2017 0.0671 55 ALA A N 92 C CA . ALA A 12 ? 1.7207 1.8323 1.8847 0.0983 0.2147 0.0800 55 ALA A CA 93 C C . ALA A 12 ? 1.6647 1.8233 1.8588 0.1309 0.2040 0.1057 55 ALA A C 94 O O . ALA A 12 ? 1.5501 1.7827 1.7759 0.1467 0.1935 0.1052 55 ALA A O 95 C CB . ALA A 12 ? 1.7360 1.8332 1.9038 0.1196 0.2410 0.0598 55 ALA A CB 101 N N . SER A 13 ? 1.6787 1.7914 1.8596 0.1395 0.2067 0.1283 56 SER A N 102 C CA . SER A 13 ? 1.6376 1.7870 1.8385 0.1669 0.1970 0.1577 56 SER A CA 103 C C . SER A 13 ? 1.7487 1.8326 1.9334 0.1797 0.2068 0.1799 56 SER A C 104 O O . SER A 13 ? 1.8584 1.8743 2.0127 0.1508 0.2076 0.1864 56 SER A O 105 C CB . SER A 13 ? 1.5896 1.7728 1.7916 0.1456 0.1765 0.1726 56 SER A CB 106 O OG . SER A 13 ? 1.6755 1.7979 1.8490 0.1100 0.1732 0.1822 56 SER A OG 112 N N . ASP A 14 ? 1.7256 1.8298 1.9318 0.2224 0.2126 0.1923 57 ASP A N 113 C CA . ASP A 14 ? 1.7992 1.8443 1.9939 0.2396 0.2201 0.2185 57 ASP A CA 114 C C . ASP A 14 ? 1.7769 1.8410 1.9690 0.2352 0.2045 0.2552 57 ASP A C 115 O O . ASP A 14 ? 1.7332 1.8251 1.9389 0.2683 0.2011 0.2815 57 ASP A O 116 C CB . ASP A 14 ? 1.7591 1.8203 1.9805 0.2899 0.2311 0.2205 57 ASP A CB 117 C CG . ASP A 14 ? 1.7749 1.8135 2.0007 0.2959 0.2520 0.1851 57 ASP A CG 118 O OD1 . ASP A 14 ? 1.6978 1.7954 1.9430 0.2922 0.2514 0.1601 57 ASP A OD1 119 O OD2 . ASP A 14 ? 1.8567 1.8176 2.0664 0.3043 0.2705 0.1820 57 ASP A OD2 124 N N . ALA A 15 ? 1.8515 1.9034 2.0266 0.1941 0.1952 0.2578 58 ALA A N 125 C CA . ALA A 15 ? 1.7977 1.8736 1.9728 0.1850 0.1829 0.2904 58 ALA A CA 126 C C . ALA A 15 ? 1.8298 1.8236 1.9796 0.1601 0.1868 0.3127 58 ALA A C 127 O O . ALA A 15 ? 1.8730 1.8018 2.0008 0.1290 0.1908 0.2961 58 ALA A O 128 C CB . ALA A 15 ? 1.7363 1.8687 1.9197 0.1593 0.1689 0.2795 58 ALA A CB 134 N N . LYS A 16 ? 1.9169 1.9136 2.0677 0.1715 0.1851 0.3507 59 LYS A N 135 C CA . LYS A 16 ? 1.9442 1.8631 2.0740 0.1482 0.1889 0.3763 59 LYS A CA 136 C C . LYS A 16 ? 1.9058 1.8199 2.0292 0.0978 0.1790 0.3769 59 LYS A C 137 O O . LYS A 16 ? 1.8403 1.8247 1.9800 0.0883 0.1685 0.3709 59 LYS A O 138 C CB . LYS A 16 ? 1.9250 1.8555 2.0582 0.1726 0.1896 0.4206 59 LYS A CB 139 C CG . LYS A 16 ? 1.9521 1.8845 2.0930 0.2240 0.1964 0.4264 59 LYS A CG 140 C CD . LYS A 16 ? 1.9544 1.8643 2.0879 0.2414 0.1981 0.4748 59 LYS A CD 141 C CE . LYS A 16 ? 1.9697 1.8850 2.1137 0.2956 0.2015 0.4845 59 LYS A CE 142 N NZ . LYS A 16 ? 2.0420 1.8779 2.1835 0.3079 0.2150 0.4617 59 LYS A NZ 156 N N . ALA A 17 ? 1.9774 1.8076 2.0787 0.0659 0.1814 0.3842 60 ALA A N 157 C CA . ALA A 17 ? 1.9412 1.7621 2.0382 0.0153 0.1698 0.3854 60 ALA A CA 158 C C . ALA A 17 ? 1.8868 1.7372 1.9979 0.0027 0.1652 0.4273 60 ALA A C 159 O O . ALA A 17 ? 1.8248 1.7191 1.9514 -0.0258 0.1541 0.4316 60 ALA A O 160 C CB . ALA A 17 ? 2.0095 1.7275 2.0739 -0.0175 0.1726 0.3707 60 ALA A CB 166 N N . TYR A 18 ? 2.2129 2.0405 2.3203 0.0244 0.1744 0.4595 61 TYR A N 167 C CA . TYR A 18 ? 2.1722 2.0217 2.2892 0.0109 0.1736 0.5029 61 TYR A CA 168 C C . TYR A 18 ? 2.1056 2.0605 2.2442 0.0386 0.1724 0.5170 61 TYR A C 169 O O . TYR A 18 ? 2.0494 2.0548 2.2037 0.0189 0.1693 0.5368 61 TYR A O 170 C CB . TYR A 18 ? 2.2307 2.0040 2.3301 0.0198 0.1839 0.5353 61 TYR A CB 171 C CG . TYR A 18 ? 2.1945 1.9925 2.3021 0.0078 0.1858 0.5843 61 TYR A CG 172 C CD1 . TYR A 18 ? 2.1530 1.9645 2.2731 -0.0400 0.1797 0.5970 61 TYR A CD1 173 C CD2 . TYR A 18 ? 2.2019 2.0131 2.3055 0.0438 0.1938 0.6196 61 TYR A CD2 174 C CE1 . TYR A 18 ? 2.1227 1.9614 2.2529 -0.0524 0.1846 0.6425 61 TYR A CE1 175 C CE2 . TYR A 18 ? 2.1741 2.0082 2.2812 0.0313 0.1979 0.6661 61 TYR A CE2 176 C CZ . TYR A 18 ? 2.1356 1.9843 2.2569 -0.0172 0.1948 0.6769 61 TYR A CZ 177 O OH . TYR A 18 ? 2.1102 1.9865 2.2376 -0.0310 0.2019 0.7237 61 TYR A OH 187 N N . ASP A 19 ? 1.9669 1.9555 2.1065 0.0840 0.1752 0.5064 62 ASP A N 188 C CA . ASP A 19 ? 1.9123 1.9964 2.0656 0.1126 0.1733 0.5170 62 ASP A CA 189 C C . ASP A 19 ? 1.8484 2.0032 2.0214 0.0937 0.1647 0.4964 62 ASP A C 190 O O . ASP A 19 ? 1.8426 2.0174 2.0228 0.0975 0.1585 0.4591 62 ASP A O 191 C CB . ASP A 19 ? 1.9322 2.0396 2.0854 0.1606 0.1737 0.5018 62 ASP A CB 192 C CG . ASP A 19 ? 1.8876 2.0794 2.0451 0.1924 0.1712 0.5211 62 ASP A CG 193 O OD1 . ASP A 19 ? 1.8374 2.0848 2.0005 0.1781 0.1698 0.5325 62 ASP A OD1 194 O OD2 . ASP A 19 ? 1.9027 2.1066 2.0577 0.2322 0.1705 0.5242 62 ASP A OD2 199 N N . THR A 20 ? 1.8349 2.0270 2.0184 0.0738 0.1654 0.5219 63 THR A N 200 C CA . THR A 20 ? 1.7755 2.0335 1.9823 0.0572 0.1584 0.5059 63 THR A CA 201 C C . THR A 20 ? 1.7426 2.0859 1.9565 0.0928 0.1574 0.4931 63 THR A C 202 O O . THR A 20 ? 1.7187 2.1151 1.9327 0.1063 0.1638 0.5171 63 THR A O 203 C CB . THR A 20 ? 1.7416 2.0166 1.9634 0.0250 0.1617 0.5379 63 THR A CB 204 O OG1 . THR A 20 ? 1.7740 1.9669 1.9878 -0.0109 0.1608 0.5511 63 THR A OG1 205 C CG2 . THR A 20 ? 1.6856 2.0235 1.9371 0.0086 0.1537 0.5195 63 THR A CG2 213 N N . GLU A 21 ? 1.6425 1.9971 1.8597 0.1061 0.1499 0.4546 64 GLU A N 214 C CA . GLU A 21 ? 1.6100 2.0417 1.8354 0.1340 0.1458 0.4350 64 GLU A CA 215 C C . GLU A 21 ? 1.5877 2.0296 1.8286 0.1202 0.1357 0.3953 64 GLU A C 216 O O . GLU A 21 ? 1.6175 2.0047 1.8538 0.1047 0.1325 0.3774 64 GLU A O 217 C CB . GLU A 21 ? 1.6382 2.0767 1.8502 0.1738 0.1465 0.4334 64 GLU A CB 218 C CG . GLU A 21 ? 1.6014 2.1222 1.8179 0.2017 0.1408 0.4169 64 GLU A CG 219 C CD . GLU A 21 ? 1.5792 2.1112 1.8064 0.2111 0.1318 0.3748 64 GLU A CD 220 O OE1 . GLU A 21 ? 1.5005 2.0853 1.7391 0.2119 0.1250 0.3503 64 GLU A OE1 221 O OE2 . GLU A 21 ? 1.6197 2.1078 1.8448 0.2180 0.1327 0.3660 64 GLU A OE2 228 N N . VAL A 22 ? 1.6444 2.1535 1.9010 0.1257 0.1315 0.3821 65 VAL A N 229 C CA . VAL A 22 ? 1.6047 2.1256 1.8786 0.1106 0.1211 0.3495 65 VAL A CA 230 C C . VAL A 22 ? 1.6246 2.1064 1.8916 0.1100 0.1155 0.3195 65 VAL A C 231 O O . VAL A 22 ? 1.6209 2.0739 1.8924 0.0840 0.1084 0.3030 65 VAL A O 232 C CB . VAL A 22 ? 1.5196 2.1164 1.8066 0.1298 0.1183 0.3335 65 VAL A CB 233 C CG1 . VAL A 22 ? 1.4967 2.1342 1.7970 0.1230 0.1251 0.3563 65 VAL A CG1 234 C CG2 . VAL A 22 ? 1.5056 2.1360 1.7779 0.1661 0.1197 0.3278 65 VAL A CG2 244 N N . HIS A 23 ? 1.5018 1.9849 1.7583 0.1383 0.1190 0.3140 66 HIS A N 245 C CA . HIS A 23 ? 1.5113 1.9660 1.7652 0.1404 0.1173 0.2857 66 HIS A CA 246 C C . HIS A 23 ? 1.6144 1.9880 1.8518 0.1227 0.1240 0.2927 66 HIS A C 247 O O . HIS A 23 ? 1.6382 1.9741 1.8706 0.1017 0.1222 0.2711 66 HIS A O 248 C CB . HIS A 23 ? 1.4718 1.9639 1.7271 0.1779 0.1179 0.2778 66 HIS A CB 249 C CG . HIS A 23 ? 1.3634 1.9295 1.6311 0.1922 0.1093 0.2611 66 HIS A CG 250 N ND1 . HIS A 23 ? 1.3158 1.9276 1.5861 0.2231 0.1054 0.2525 66 HIS A ND1 251 C CD2 . HIS A 23 ? 1.3002 1.9006 1.5784 0.1800 0.1030 0.2501 66 HIS A CD2 252 C CE1 . HIS A 23 ? 1.2371 1.9053 1.5151 0.2271 0.0971 0.2352 66 HIS A CE1 253 N NE2 . HIS A 23 ? 1.2264 1.8871 1.5097 0.2027 0.0967 0.2332 66 HIS A NE2 262 N N . ASN A 24 ? 1.5298 1.8735 1.7554 0.1300 0.1321 0.3229 67 ASN A N 263 C CA . ASN A 24 ? 1.5972 1.8572 1.8044 0.1160 0.1396 0.3288 67 ASN A CA 264 C C . ASN A 24 ? 1.5894 1.8055 1.7903 0.0710 0.1343 0.3270 67 ASN A C 265 O O . ASN A 24 ? 1.6314 1.7919 1.8170 0.0529 0.1353 0.3073 67 ASN A O 266 C CB . ASN A 24 ? 1.6224 1.8575 1.8192 0.1322 0.1480 0.3653 67 ASN A CB 267 C CG . ASN A 24 ? 1.6285 1.9015 1.8292 0.1776 0.1506 0.3700 67 ASN A CG 268 O OD1 . ASN A 24 ? 1.5920 1.9310 1.8062 0.1956 0.1441 0.3516 67 ASN A OD1 269 N ND2 . ASN A 24 ? 1.6679 1.8978 1.8571 0.1960 0.1585 0.3949 67 ASN A ND2 276 N N . VAL A 25 ? 1.5908 1.8350 1.8036 0.0530 0.1288 0.3476 68 VAL A N 277 C CA . VAL A 25 ? 1.5774 1.7865 1.7894 0.0096 0.1210 0.3515 68 VAL A CA 278 C C . VAL A 25 ? 1.5657 1.7731 1.7784 -0.0088 0.1099 0.3187 68 VAL A C 279 O O . VAL A 25 ? 1.5890 1.7393 1.7847 -0.0409 0.1046 0.3110 68 VAL A O 280 C CB . VAL A 25 ? 1.5192 1.7772 1.7545 -0.0030 0.1174 0.3783 68 VAL A CB 281 C CG1 . VAL A 25 ? 1.5058 1.7306 1.7454 -0.0492 0.1066 0.3843 68 VAL A CG1 282 C CG2 . VAL A 25 ? 1.5298 1.7920 1.7610 0.0135 0.1296 0.4140 68 VAL A CG2 292 N N . TRP A 26 ? 1.5812 1.8490 1.8106 0.0102 0.1059 0.3000 69 TRP A N 293 C CA . TRP A 26 ? 1.5687 1.8352 1.7980 -0.0042 0.0962 0.2702 69 TRP A CA 294 C C . TRP A 26 ? 1.6344 1.8505 1.8387 -0.0004 0.1045 0.2476 69 TRP A C 295 O O . TRP A 26 ? 1.6538 1.8285 1.8406 -0.0270 0.0998 0.2308 69 TRP A O 296 C CB . TRP A 26 ? 1.5045 1.8444 1.7583 0.0161 0.0907 0.2558 69 TRP A CB 297 C CG . TRP A 26 ? 1.4893 1.8248 1.7415 0.0055 0.0826 0.2255 69 TRP A CG 298 C CD1 . TRP A 26 ? 1.4554 1.7927 1.7160 -0.0199 0.0680 0.2188 69 TRP A CD1 299 C CD2 . TRP A 26 ? 1.5065 1.8358 1.7494 0.0195 0.0889 0.2001 69 TRP A CD2 300 N NE1 . TRP A 26 ? 1.4559 1.7843 1.7086 -0.0237 0.0650 0.1919 69 TRP A NE1 301 C CE2 . TRP A 26 ? 1.4845 1.8098 1.7274 -0.0009 0.0788 0.1794 69 TRP A CE2 302 C CE3 . TRP A 26 ? 1.5345 1.8637 1.7721 0.0474 0.1020 0.1946 69 TRP A CE3 303 C CZ2 . TRP A 26 ? 1.4905 1.8120 1.7270 0.0032 0.0834 0.1534 69 TRP A CZ2 304 C CZ3 . TRP A 26 ? 1.5288 1.8589 1.7650 0.0531 0.1060 0.1675 69 TRP A CZ3 305 C CH2 . TRP A 26 ? 1.5084 1.8346 1.7433 0.0298 0.0978 0.1472 69 TRP A CH2 316 N N . ALA A 27 ? 1.5746 1.7968 1.7775 0.0334 0.1171 0.2479 70 ALA A N 317 C CA . ALA A 27 ? 1.6439 1.8275 1.8305 0.0438 0.1286 0.2267 70 ALA A CA 318 C C . ALA A 27 ? 1.7129 1.8092 1.8682 0.0190 0.1350 0.2286 70 ALA A C 319 O O . ALA A 27 ? 1.7651 1.8195 1.8997 0.0090 0.1416 0.2047 70 ALA A O 320 C CB . ALA A 27 ? 1.6671 1.8785 1.8645 0.0873 0.1388 0.2326 70 ALA A CB 326 N N . THR A 28 ? 1.7227 1.7911 1.8729 0.0076 0.1337 0.2566 71 THR A N 327 C CA . THR A 28 ? 1.7822 1.7628 1.9013 -0.0174 0.1386 0.2595 71 THR A CA 328 C C . THR A 28 ? 1.7686 1.7192 1.8695 -0.0628 0.1254 0.2451 71 THR A C 329 O O . THR A 28 ? 1.8294 1.7065 1.8956 -0.0843 0.1297 0.2317 71 THR A O 330 C CB . THR A 28 ? 1.7743 1.7348 1.8954 -0.0213 0.1394 0.2960 71 THR A CB 331 O OG1 . THR A 28 ? 1.7687 1.7717 1.9075 0.0204 0.1475 0.3142 71 THR A OG1 332 C CG2 . THR A 28 ? 1.8503 1.7118 1.9380 -0.0390 0.1476 0.2968 71 THR A CG2 340 N N . HIS A 29 ? 1.8133 1.8201 1.9364 -0.0762 0.1090 0.2475 72 HIS A N 341 C CA . HIS A 29 ? 1.7887 1.7759 1.8991 -0.1180 0.0920 0.2386 72 HIS A CA 342 C C . HIS A 29 ? 1.7743 1.7880 1.8840 -0.1170 0.0874 0.2112 72 HIS A C 343 O O . HIS A 29 ? 1.7233 1.7523 1.8380 -0.1422 0.0691 0.2098 72 HIS A O 344 C CB . HIS A 29 ? 1.7122 1.7395 1.8519 -0.1373 0.0748 0.2645 72 HIS A CB 345 C CG . HIS A 29 ? 1.7232 1.7133 1.8591 -0.1556 0.0754 0.2916 72 HIS A CG 346 N ND1 . HIS A 29 ? 1.7768 1.6836 1.8757 -0.1864 0.0744 0.2879 72 HIS A ND1 347 C CD2 . HIS A 29 ? 1.6893 1.7133 1.8526 -0.1499 0.0772 0.3228 72 HIS A CD2 348 C CE1 . HIS A 29 ? 1.7741 1.6630 1.8803 -0.1998 0.0743 0.3161 72 HIS A CE1 349 N NE2 . HIS A 29 ? 1.7204 1.6811 1.8660 -0.1782 0.0768 0.3390 72 HIS A NE2 358 N N . ALA A 30 ? 1.7609 1.7810 1.8671 -0.0886 0.1034 0.1913 73 ALA A N 359 C CA . ALA A 30 ? 1.7436 1.7901 1.8512 -0.0886 0.1010 0.1666 73 ALA A CA 360 C C . ALA A 30 ? 1.8082 1.8455 1.9061 -0.0646 0.1221 0.1433 73 ALA A C 361 O O . ALA A 30 ? 1.7859 1.8549 1.8920 -0.0602 0.1228 0.1244 73 ALA A O 362 C CB . ALA A 30 ? 1.6594 1.7851 1.8077 -0.0728 0.0895 0.1720 73 ALA A CB 368 N N . CYS A 31 ? 1.7980 1.7921 1.8815 -0.0493 0.1395 0.1451 74 CYS A N 369 C CA . CYS A 31 ? 1.8597 1.8493 1.9414 -0.0221 0.1615 0.1247 74 CYS A CA 370 C C . CYS A 31 ? 1.9592 1.8675 2.0071 -0.0228 0.1797 0.1201 74 CYS A C 371 O O . CYS A 31 ? 1.9687 1.8203 1.9907 -0.0485 0.1736 0.1315 74 CYS A O 372 C CB . CYS A 31 ? 1.8282 1.8849 1.9510 0.0221 0.1651 0.1335 74 CYS A CB 373 S SG . CYS A 31 ? 1.6988 1.8487 1.8588 0.0279 0.1477 0.1298 74 CYS A SG 378 N N . VAL A 32 ? 1.8656 1.7693 1.9162 0.0056 0.2020 0.1025 75 VAL A N 379 C CA . VAL A 32 ? 1.9684 1.7955 1.9907 0.0132 0.2235 0.0944 75 VAL A CA 380 C C . VAL A 32 ? 2.0106 1.8653 2.0669 0.0652 0.2402 0.0982 75 VAL A C 381 O O . VAL A 32 ? 1.9245 1.8543 2.0178 0.0890 0.2394 0.0940 75 VAL A O 382 C CB . VAL A 32 ? 2.0166 1.7965 1.9983 -0.0095 0.2389 0.0614 75 VAL A CB 383 C CG1 . VAL A 32 ? 2.1132 1.8027 2.0585 -0.0064 0.2602 0.0514 75 VAL A CG1 384 C CG2 . VAL A 32 ? 1.9523 1.7198 1.9037 -0.0591 0.2183 0.0586 75 VAL A CG2 394 N N . PRO A 33 ? 2.0459 1.8397 2.0911 0.0826 0.2533 0.1073 76 PRO A N 395 C CA . PRO A 33 ? 2.0345 1.8530 2.1139 0.1348 0.2675 0.1135 76 PRO A CA 396 C C . PRO A 33 ? 1.9736 1.8199 2.0699 0.1579 0.2889 0.0835 76 PRO A C 397 O O . PRO A 33 ? 1.8614 1.7855 2.0028 0.1907 0.2870 0.0871 76 PRO A O 398 C CB . PRO A 33 ? 2.0906 1.8173 2.1453 0.1412 0.2788 0.1251 76 PRO A CB 399 C CG . PRO A 33 ? 2.0814 1.7675 2.1060 0.0959 0.2602 0.1410 76 PRO A CG 400 C CD . PRO A 33 ? 2.0581 1.7666 2.0666 0.0565 0.2499 0.1200 76 PRO A CD 408 N N . THR A 34 ? 2.4042 2.1897 2.4652 0.1415 0.3095 0.0547 77 THR A N 409 C CA . THR A 34 ? 2.3382 2.1509 2.4136 0.1587 0.3337 0.0248 77 THR A CA 410 C C . THR A 34 ? 2.2996 2.1246 2.4150 0.2149 0.3521 0.0293 77 THR A C 411 O O . THR A 34 ? 2.3121 2.1302 2.4424 0.2386 0.3421 0.0581 77 THR A O 412 C CB . THR A 34 ? 2.2215 2.1272 2.3265 0.1494 0.3211 0.0181 77 THR A CB 413 O OG1 . THR A 34 ? 2.1222 2.1082 2.2814 0.1848 0.3075 0.0381 77 THR A OG1 414 C CG2 . THR A 34 ? 2.2454 2.1452 2.3203 0.1005 0.2971 0.0222 77 THR A CG2 422 N N . ASP A 35 ? 2.6496 2.4946 2.7847 0.2375 0.3788 0.0038 78 ASP A N 423 C CA . ASP A 35 ? 2.6228 2.4819 2.7423 0.2112 0.3942 -0.0288 78 ASP A CA 424 C C . ASP A 35 ? 2.6474 2.4632 2.7585 0.2316 0.4346 -0.0577 78 ASP A C 425 O O . ASP A 35 ? 2.6669 2.4554 2.7972 0.2731 0.4491 -0.0520 78 ASP A O 426 C CB . ASP A 35 ? 2.4934 2.4638 2.6650 0.2179 0.3834 -0.0296 78 ASP A CB 427 C CG . ASP A 35 ? 2.4156 2.4459 2.6479 0.2680 0.4020 -0.0351 78 ASP A CG 428 O OD1 . ASP A 35 ? 2.4335 2.4468 2.6863 0.3088 0.4064 -0.0197 78 ASP A OD1 429 O OD2 . ASP A 35 ? 2.3389 2.4340 2.6002 0.2661 0.4115 -0.0533 78 ASP A OD2 434 N N . PRO A 36 ? 2.6970 2.5058 2.7786 0.2033 0.4540 -0.0883 79 PRO A N 435 C CA . PRO A 36 ? 2.6994 2.4861 2.7803 0.2252 0.4969 -0.1188 79 PRO A CA 436 C C . PRO A 36 ? 2.6006 2.4764 2.7627 0.2770 0.5096 -0.1169 79 PRO A C 437 O O . PRO A 36 ? 2.5074 2.4751 2.7105 0.2729 0.5010 -0.1168 79 PRO A O 438 C CB . PRO A 36 ? 2.6946 2.4793 2.7314 0.1788 0.5086 -0.1456 79 PRO A CB 439 C CG . PRO A 36 ? 2.7372 2.4960 2.7294 0.1302 0.4730 -0.1305 79 PRO A CG 440 C CD . PRO A 36 ? 2.7026 2.5115 2.7424 0.1483 0.4384 -0.0953 79 PRO A CD 448 N N . SER A 37 ? 2.6080 2.4562 2.7947 0.3250 0.5288 -0.1151 80 SER A N 449 C CA . SER A 37 ? 2.5197 2.4519 2.7872 0.3777 0.5404 -0.1121 80 SER A CA 450 C C . SER A 37 ? 2.4655 2.4474 2.7505 0.3723 0.5736 -0.1452 80 SER A C 451 O O . SER A 37 ? 2.5083 2.4430 2.7340 0.3319 0.5912 -0.1702 80 SER A O 452 C CB . SER A 37 ? 2.5665 2.4437 2.8504 0.4297 0.5572 -0.1048 80 SER A CB 453 O OG . SER A 37 ? 2.6371 2.4482 2.8890 0.4241 0.5310 -0.0764 80 SER A OG 459 N N . PRO A 38 ? 2.5251 2.6055 2.8909 0.4106 0.5815 -0.1443 81 PRO A N 460 C CA . PRO A 38 ? 2.4593 2.6132 2.8976 0.4552 0.5563 -0.1144 81 PRO A CA 461 C C . PRO A 38 ? 2.3538 2.6231 2.8398 0.4416 0.5276 -0.1048 81 PRO A C 462 O O . PRO A 38 ? 2.3325 2.6228 2.8182 0.4341 0.4885 -0.0786 81 PRO A O 463 C CB . PRO A 38 ? 2.4421 2.6145 2.9368 0.5115 0.5926 -0.1266 81 PRO A CB 464 C CG . PRO A 38 ? 2.4504 2.6124 2.9228 0.4886 0.6369 -0.1672 81 PRO A CG 465 C CD . PRO A 38 ? 2.4918 2.6057 2.8825 0.4207 0.6254 -0.1764 81 PRO A CD 473 N N . GLN A 39 ? 2.1629 2.5045 2.6883 0.4374 0.5482 -0.1266 82 GLN A N 474 C CA . GLN A 39 ? 2.0595 2.5180 2.6460 0.4338 0.5246 -0.1195 82 GLN A CA 475 C C . GLN A 39 ? 2.0338 2.5173 2.5990 0.3798 0.5296 -0.1400 82 GLN A C 476 O O . GLN A 39 ? 2.0940 2.5038 2.5912 0.3429 0.5473 -0.1564 82 GLN A O 477 C CB . GLN A 39 ? 1.9985 2.5432 2.6753 0.4857 0.5404 -0.1212 82 GLN A CB 478 C CG . GLN A 39 ? 2.0269 2.5452 2.7294 0.5449 0.5392 -0.1004 82 GLN A CG 479 C CD . GLN A 39 ? 2.0503 2.5589 2.7888 0.5878 0.5857 -0.1192 82 GLN A CD 480 O OE1 . GLN A 39 ? 2.0682 2.5599 2.7896 0.5691 0.6251 -0.1506 82 GLN A OE1 481 N NE2 . GLN A 39 ? 2.0503 2.5694 2.8385 0.6470 0.5819 -0.0991 82 GLN A NE2 490 N N . GLU A 40 ? 1.8536 2.4406 2.4766 0.3748 0.5128 -0.1381 83 GLU A N 491 C CA . GLU A 40 ? 1.8185 2.4382 2.4324 0.3257 0.5166 -0.1549 83 GLU A CA 492 C C . GLU A 40 ? 1.8017 2.4565 2.4490 0.3313 0.5631 -0.1804 83 GLU A C 493 O O . GLU A 40 ? 1.7456 2.4885 2.4743 0.3647 0.5703 -0.1810 83 GLU A O 494 C CB . GLU A 40 ? 1.7336 2.4451 2.3940 0.3147 0.4777 -0.1434 83 GLU A CB 495 C CG . GLU A 40 ? 1.7146 2.4472 2.3939 0.3438 0.4369 -0.1159 83 GLU A CG 496 C CD . GLU A 40 ? 1.6562 2.4742 2.4192 0.3960 0.4344 -0.1075 83 GLU A CD 497 O OE1 . GLU A 40 ? 1.5909 2.5014 2.4155 0.3935 0.4356 -0.1178 83 GLU A OE1 498 O OE2 . GLU A 40 ? 1.6797 2.4730 2.4482 0.4386 0.4301 -0.0893 83 GLU A OE2 505 N N . LEU A 41 ? 1.8171 2.4062 2.4019 0.2985 0.5946 -0.2009 84 LEU A N 506 C CA . LEU A 41 ? 1.8074 2.4277 2.4161 0.2995 0.6432 -0.2263 84 LEU A CA 507 C C . LEU A 41 ? 1.7219 2.4491 2.3897 0.2761 0.6356 -0.2283 84 LEU A C 508 O O . LEU A 41 ? 1.7138 2.4347 2.3448 0.2253 0.6201 -0.2284 84 LEU A O 509 C CB . LEU A 41 ? 1.8841 2.4091 2.4008 0.2624 0.6753 -0.2472 84 LEU A CB 510 C CG . LEU A 41 ? 1.9788 2.3865 2.4248 0.2738 0.6774 -0.2465 84 LEU A CG 511 C CD1 . LEU A 41 ? 2.0256 2.3595 2.3859 0.2221 0.6466 -0.2377 84 LEU A CD1 512 C CD2 . LEU A 41 ? 2.0383 2.3924 2.4546 0.2873 0.7332 -0.2756 84 LEU A CD2 524 N N . LYS A 42 ? 1.8683 2.6935 2.6306 0.3135 0.6445 -0.2287 85 LYS A N 525 C CA . LYS A 42 ? 1.7993 2.7345 2.6296 0.2943 0.6330 -0.2291 85 LYS A CA 526 C C . LYS A 42 ? 1.8110 2.7658 2.6359 0.2558 0.6746 -0.2513 85 LYS A C 527 O O . LYS A 42 ? 1.8666 2.7794 2.6636 0.2618 0.7225 -0.2696 85 LYS A O 528 C CB . LYS A 42 ? 1.7561 2.7950 2.6932 0.3471 0.6271 -0.2212 85 LYS A CB 529 C CG . LYS A 42 ? 1.7065 2.7823 2.6716 0.3648 0.5707 -0.1962 85 LYS A CG 530 C CD . LYS A 42 ? 1.6816 2.8438 2.7426 0.4248 0.5679 -0.1866 85 LYS A CD 531 C CE . LYS A 42 ? 1.6344 2.8382 2.7201 0.4431 0.5118 -0.1611 85 LYS A CE 532 N NZ . LYS A 42 ? 1.6277 2.8914 2.7908 0.5080 0.5081 -0.1467 85 LYS A NZ 546 N N . MET A 43 ? 1.6868 2.7039 2.5366 0.2156 0.6563 -0.2496 86 MET A N 547 C CA . MET A 43 ? 1.6899 2.7458 2.5506 0.1778 0.6924 -0.2662 86 MET A CA 548 C C . MET A 43 ? 1.6307 2.8207 2.6079 0.1948 0.6940 -0.2669 86 MET A C 549 O O . MET A 43 ? 1.5807 2.8299 2.6172 0.2215 0.6548 -0.2530 86 MET A O 550 C CB . MET A 43 ? 1.6893 2.7062 2.4858 0.1126 0.6718 -0.2629 86 MET A CB 551 C CG . MET A 43 ? 1.7432 2.6346 2.4280 0.0918 0.6623 -0.2592 86 MET A CG 552 S SD . MET A 43 ? 1.8298 2.6325 2.4523 0.1155 0.7143 -0.2768 86 MET A SD 553 C CE . MET A 43 ? 1.8502 2.7034 2.4921 0.0929 0.7770 -0.3000 86 MET A CE 563 N N . GLU A 44 ? 1.6902 2.9298 2.6992 0.1783 0.7397 -0.2829 87 GLU A N 564 C CA . GLU A 44 ? 1.6370 3.0102 2.7615 0.1889 0.7459 -0.2848 87 GLU A CA 565 C C . GLU A 44 ? 1.6322 3.0447 2.7613 0.1288 0.7676 -0.2938 87 GLU A C 566 O O . GLU A 44 ? 1.6838 3.0329 2.7410 0.0963 0.8050 -0.3047 87 GLU A O 567 C CB . GLU A 44 ? 1.6560 3.0741 2.8467 0.2481 0.7889 -0.2945 87 GLU A CB 568 C CG . GLU A 44 ? 1.7302 3.0990 2.8757 0.2436 0.8567 -0.3168 87 GLU A CG 569 C CD . GLU A 44 ? 1.7908 3.0157 2.8179 0.2446 0.8631 -0.3210 87 GLU A CD 570 O OE1 . GLU A 44 ? 1.7821 2.9476 2.7676 0.2508 0.8163 -0.3050 87 GLU A OE1 571 O OE2 . GLU A 44 ? 1.8575 3.0300 2.8325 0.2377 0.9157 -0.3411 87 GLU A OE2 578 N N . ASN A 45 ? 1.4997 3.0152 2.7108 0.1124 0.7426 -0.2884 88 ASN A N 579 C CA . ASN A 45 ? 1.5001 3.0578 2.7237 0.0522 0.7570 -0.2935 88 ASN A CA 580 C C . ASN A 45 ? 1.5126 2.9654 2.6253 -0.0046 0.7437 -0.2895 88 ASN A C 581 O O . ASN A 45 ? 1.5406 2.9896 2.6290 -0.0552 0.7702 -0.2940 88 ASN A O 582 C CB . ASN A 45 ? 1.5563 3.1548 2.8105 0.0548 0.8217 -0.3061 88 ASN A CB 583 C CG . ASN A 45 ? 1.5605 3.2495 2.9148 0.1100 0.8214 -0.2964 88 ASN A CG 584 O OD1 . ASN A 45 ? 1.5228 3.2412 2.9232 0.1539 0.7848 -0.2870 88 ASN A OD1 585 N ND2 . ASN A 45 ? 1.6108 3.3455 2.9983 0.1080 0.8622 -0.2968 88 ASN A ND2 592 N N . VAL A 46 ? 1.5523 2.9223 2.5998 0.0047 0.7028 -0.2793 89 VAL A N 593 C CA . VAL A 46 ? 1.5802 2.8542 2.5299 -0.0431 0.6808 -0.2724 89 VAL A CA 594 C C . VAL A 46 ? 1.5311 2.8309 2.5040 -0.0629 0.6225 -0.2610 89 VAL A C 595 O O . VAL A 46 ? 1.4893 2.8275 2.5076 -0.0265 0.5870 -0.2551 89 VAL A O 596 C CB . VAL A 46 ? 1.6256 2.7842 2.4823 -0.0227 0.6764 -0.2692 89 VAL A CB 597 C CG1 . VAL A 46 ? 1.6399 2.7137 2.4129 -0.0643 0.6386 -0.2576 89 VAL A CG1 598 C CG2 . VAL A 46 ? 1.6904 2.8010 2.4992 -0.0179 0.7346 -0.2838 89 VAL A CG2 608 N N . THR A 47 ? 1.5295 2.8053 2.4683 -0.1204 0.6131 -0.2581 90 THR A N 609 C CA . THR A 47 ? 1.4956 2.7790 2.4440 -0.1436 0.5597 -0.2500 90 THR A CA 610 C C . THR A 47 ? 1.5315 2.7022 2.3788 -0.1723 0.5377 -0.2404 90 THR A C 611 O O . THR A 47 ? 1.5812 2.6910 2.3635 -0.2070 0.5635 -0.2396 90 THR A O 612 C CB . THR A 47 ? 1.4756 2.8354 2.4854 -0.1878 0.5612 -0.2537 90 THR A CB 613 O OG1 . THR A 47 ? 1.4421 2.9147 2.5525 -0.1619 0.5828 -0.2619 90 THR A OG1 614 C CG2 . THR A 47 ? 1.4442 2.8095 2.4656 -0.2073 0.5047 -0.2489 90 THR A CG2 622 N N . GLU A 48 ? 1.4731 2.6192 2.3078 -0.1571 0.4900 -0.2326 91 GLU A N 623 C CA . GLU A 48 ? 1.5017 2.5488 2.2510 -0.1782 0.4646 -0.2223 91 GLU A CA 624 C C . GLU A 48 ? 1.4652 2.5252 2.2333 -0.1859 0.4127 -0.2178 91 GLU A C 625 O O . GLU A 48 ? 1.4192 2.5425 2.2450 -0.1548 0.3899 -0.2204 91 GLU A O 626 C CB . GLU A 48 ? 1.5248 2.5047 2.2198 -0.1415 0.4675 -0.2173 91 GLU A CB 627 C CG . GLU A 48 ? 1.5734 2.4554 2.1842 -0.1607 0.4413 -0.2055 91 GLU A CG 628 C CD . GLU A 48 ? 1.6315 2.4478 2.1725 -0.2076 0.4633 -0.2036 91 GLU A CD 629 O OE1 . GLU A 48 ? 1.6358 2.4746 2.1840 -0.2220 0.5049 -0.2124 91 GLU A OE1 630 O OE2 . GLU A 48 ? 1.6728 2.4168 2.1517 -0.2298 0.4389 -0.1923 91 GLU A OE2 637 N N . GLU A 49 ? 1.5487 2.5477 2.2664 -0.2266 0.3942 -0.2112 92 GLU A N 638 C CA . GLU A 49 ? 1.5334 2.5320 2.2606 -0.2351 0.3471 -0.2091 92 GLU A CA 639 C C . GLU A 49 ? 1.5484 2.4951 2.2341 -0.2044 0.3180 -0.2004 92 GLU A C 640 O O . GLU A 49 ? 1.5965 2.4715 2.2191 -0.2011 0.3276 -0.1916 92 GLU A O 641 C CB . GLU A 49 ? 1.5681 2.5210 2.2629 -0.2900 0.3397 -0.2047 92 GLU A CB 642 C CG . GLU A 49 ? 1.5549 2.5653 2.2992 -0.3268 0.3596 -0.2119 92 GLU A CG 643 C CD . GLU A 49 ? 1.5897 2.5480 2.3008 -0.3810 0.3485 -0.2046 92 GLU A CD 644 O OE1 . GLU A 49 ? 1.6203 2.5017 2.2747 -0.3863 0.3226 -0.1946 92 GLU A OE1 645 O OE2 . GLU A 49 ? 1.5978 2.5928 2.3420 -0.4181 0.3657 -0.2075 92 GLU A OE2 652 N N . PHE A 50 ? 1.4175 2.4019 2.1378 -0.1843 0.2824 -0.2032 93 PHE A N 653 C CA . PHE A 50 ? 1.4253 2.3698 2.1118 -0.1566 0.2539 -0.1946 93 PHE A CA 654 C C . PHE A 50 ? 1.4211 2.3561 2.1062 -0.1738 0.2151 -0.1971 93 PHE A C 655 O O . PHE A 50 ? 1.4007 2.3759 2.1244 -0.1982 0.2056 -0.2081 93 PHE A O 656 C CB . PHE A 50 ? 1.3818 2.3798 2.1054 -0.1052 0.2500 -0.1944 93 PHE A CB 657 C CG . PHE A 50 ? 1.4014 2.3807 2.1095 -0.0786 0.2831 -0.1891 93 PHE A CG 658 C CD1 . PHE A 50 ? 1.3954 2.4110 2.1345 -0.0808 0.3204 -0.1969 93 PHE A CD1 659 C CD2 . PHE A 50 ? 1.4308 2.3560 2.0948 -0.0513 0.2780 -0.1770 93 PHE A CD2 660 C CE1 . PHE A 50 ? 1.4196 2.4131 2.1431 -0.0542 0.3525 -0.1949 93 PHE A CE1 661 C CE2 . PHE A 50 ? 1.4590 2.3597 2.1071 -0.0277 0.3079 -0.1739 93 PHE A CE2 662 C CZ . PHE A 50 ? 1.4529 2.3857 2.1295 -0.0279 0.3453 -0.1840 93 PHE A CZ 672 N N . ASN A 51 ? 1.4314 2.3127 2.0731 -0.1612 0.1936 -0.1878 94 ASN A N 673 C CA . ASN A 51 ? 1.4273 2.2983 2.0669 -0.1692 0.1581 -0.1915 94 ASN A CA 674 C C . ASN A 51 ? 1.4303 2.2752 2.0412 -0.1354 0.1396 -0.1817 94 ASN A C 675 O O . ASN A 51 ? 1.4775 2.2556 2.0391 -0.1392 0.1406 -0.1683 94 ASN A O 676 C CB . ASN A 51 ? 1.4760 2.2854 2.0830 -0.2140 0.1546 -0.1884 94 ASN A CB 677 C CG . ASN A 51 ? 1.4739 2.2705 2.0835 -0.2218 0.1197 -0.1951 94 ASN A CG 678 O OD1 . ASN A 51 ? 1.4886 2.2488 2.0695 -0.2046 0.1015 -0.1883 94 ASN A OD1 679 N ND2 . ASN A 51 ? 1.4568 2.2828 2.1020 -0.2486 0.1114 -0.2094 94 ASN A ND2 686 N N . MET A 52 ? 1.3064 2.2071 1.9484 -0.1035 0.1227 -0.1873 95 MET A N 687 C CA . MET A 52 ? 1.3010 2.1870 1.9193 -0.0700 0.1073 -0.1770 95 MET A CA 688 C C . MET A 52 ? 1.3277 2.1647 1.9143 -0.0823 0.0844 -0.1757 95 MET A C 689 O O . MET A 52 ? 1.3418 2.1435 1.8964 -0.0652 0.0789 -0.1622 95 MET A O 690 C CB . MET A 52 ? 1.2396 2.2008 1.8968 -0.0362 0.0924 -0.1831 95 MET A CB 691 C CG . MET A 52 ? 1.2167 2.2220 1.9041 -0.0499 0.0667 -0.2031 95 MET A CG 692 S SD . MET A 52 ? 1.1593 2.2532 1.8838 -0.0118 0.0443 -0.2097 95 MET A SD 693 C CE . MET A 52 ? 1.1645 2.2200 1.8390 0.0191 0.0300 -0.1951 95 MET A CE 703 N N . TRP A 53 ? 1.3960 2.2313 1.9945 -0.1118 0.0718 -0.1894 96 TRP A N 704 C CA . TRP A 53 ? 1.4182 2.2136 1.9960 -0.1200 0.0487 -0.1920 96 TRP A CA 705 C C . TRP A 53 ? 1.4770 2.1940 2.0138 -0.1438 0.0543 -0.1767 96 TRP A C 706 O O . TRP A 53 ? 1.4981 2.1757 2.0151 -0.1442 0.0373 -0.1730 96 TRP A O 707 C CB . TRP A 53 ? 1.4065 2.2279 2.0147 -0.1412 0.0313 -0.2145 96 TRP A CB 708 C CG . TRP A 53 ? 1.3549 2.2577 2.0045 -0.1229 0.0230 -0.2301 96 TRP A CG 709 C CD1 . TRP A 53 ? 1.3309 2.2898 2.0236 -0.1354 0.0316 -0.2397 96 TRP A CD1 710 C CD2 . TRP A 53 ? 1.3249 2.2659 1.9770 -0.0892 0.0036 -0.2364 96 TRP A CD2 711 N NE1 . TRP A 53 ? 1.2880 2.3185 2.0119 -0.1114 0.0158 -0.2513 96 TRP A NE1 712 C CE2 . TRP A 53 ? 1.2856 2.3046 1.9815 -0.0831 -0.0017 -0.2494 96 TRP A CE2 713 C CE3 . TRP A 53 ? 1.3281 2.2478 1.9498 -0.0643 -0.0093 -0.2315 96 TRP A CE3 714 C CZ2 . TRP A 53 ? 1.2543 2.3270 1.9587 -0.0534 -0.0216 -0.2570 96 TRP A CZ2 715 C CZ3 . TRP A 53 ? 1.2964 2.2689 1.9253 -0.0351 -0.0255 -0.2397 96 TRP A CZ3 716 C CH2 . TRP A 53 ? 1.2622 2.3088 1.9295 -0.0301 -0.0327 -0.2520 96 TRP A CH2 727 N N . LYS A 54 ? 1.5536 2.2501 2.0778 -0.1630 0.0779 -0.1680 97 LYS A N 728 C CA . LYS A 54 ? 1.6091 2.2330 2.0881 -0.1854 0.0834 -0.1513 97 LYS A CA 729 C C . LYS A 54 ? 1.6307 2.2400 2.0840 -0.1757 0.1079 -0.1387 97 LYS A C 730 O O . LYS A 54 ? 1.6483 2.2515 2.0938 -0.1953 0.1318 -0.1387 97 LYS A O 731 C CB . LYS A 54 ? 1.6303 2.2295 2.1076 -0.2290 0.0873 -0.1540 97 LYS A CB 732 C CG . LYS A 54 ? 1.6801 2.2025 2.1083 -0.2541 0.0856 -0.1350 97 LYS A CG 733 C CD . LYS A 54 ? 1.6896 2.1772 2.1058 -0.2425 0.0575 -0.1279 97 LYS A CD 734 C CE . LYS A 54 ? 1.7287 2.1443 2.1042 -0.2704 0.0503 -0.1084 97 LYS A CE 735 N NZ . LYS A 54 ? 1.7381 2.1247 2.1093 -0.2562 0.0238 -0.1004 97 LYS A NZ 749 N N . ASN A 55 ? 1.5269 2.1292 1.9660 -0.1458 0.1029 -0.1288 98 ASN A N 750 C CA . ASN A 55 ? 1.5481 2.1367 1.9657 -0.1311 0.1239 -0.1189 98 ASN A CA 751 C C . ASN A 55 ? 1.5854 2.1216 1.9638 -0.1255 0.1138 -0.1008 98 ASN A C 752 O O . ASN A 55 ? 1.5614 2.1115 1.9476 -0.1001 0.0987 -0.0958 98 ASN A O 753 C CB . ASN A 55 ? 1.4964 2.1470 1.9501 -0.0944 0.1308 -0.1253 98 ASN A CB 754 C CG . ASN A 55 ? 1.5207 2.1549 1.9566 -0.0770 0.1546 -0.1168 98 ASN A CG 755 O OD1 . ASN A 55 ? 1.5798 2.1575 1.9743 -0.0951 0.1681 -0.1094 98 ASN A OD1 756 N ND2 . ASN A 55 ? 1.4777 2.1596 1.9435 -0.0416 0.1590 -0.1180 98 ASN A ND2 763 N N . ASN A 56 ? 1.5374 2.0158 1.8730 -0.1509 0.1222 -0.0907 99 ASN A N 764 C CA . ASN A 56 ? 1.5735 2.0003 1.8729 -0.1545 0.1086 -0.0728 99 ASN A CA 765 C C . ASN A 56 ? 1.5756 2.0080 1.8736 -0.1226 0.1091 -0.0638 99 ASN A C 766 O O . ASN A 56 ? 1.5857 1.9967 1.8718 -0.1187 0.0925 -0.0498 99 ASN A O 767 C CB . ASN A 56 ? 1.6253 1.9928 1.8749 -0.1875 0.1197 -0.0647 99 ASN A CB 768 C CG . ASN A 56 ? 1.6555 1.9726 1.8684 -0.1934 0.1042 -0.0457 99 ASN A CG 769 O OD1 . ASN A 56 ? 1.6883 1.9816 1.8752 -0.1874 0.1148 -0.0399 99 ASN A OD1 770 N ND2 . ASN A 56 ? 1.6428 1.9434 1.8564 -0.2050 0.0784 -0.0359 99 ASN A ND2 777 N N . MET A 57 ? 1.5228 1.9851 1.8358 -0.0998 0.1283 -0.0702 100 MET A N 778 C CA . MET A 57 ? 1.5250 1.9895 1.8364 -0.0694 0.1301 -0.0597 100 MET A CA 779 C C . MET A 57 ? 1.4695 1.9727 1.8073 -0.0453 0.1084 -0.0555 100 MET A C 780 O O . MET A 57 ? 1.4776 1.9710 1.8061 -0.0289 0.1028 -0.0406 100 MET A O 781 C CB . MET A 57 ? 1.5154 2.0051 1.8423 -0.0472 0.1547 -0.0672 100 MET A CB 782 C CG . MET A 57 ? 1.5731 2.0203 1.8684 -0.0659 0.1810 -0.0721 100 MET A CG 783 S SD . MET A 57 ? 1.5545 2.0365 1.8778 -0.0335 0.2115 -0.0823 100 MET A SD 784 C CE . MET A 57 ? 1.4698 2.0334 1.8516 -0.0334 0.2093 -0.0990 100 MET A CE 794 N N . VAL A 58 ? 1.4832 2.0291 1.8516 -0.0450 0.0971 -0.0692 101 VAL A N 795 C CA . VAL A 58 ? 1.4287 2.0109 1.8172 -0.0240 0.0774 -0.0697 101 VAL A CA 796 C C . VAL A 58 ? 1.4507 1.9963 1.8202 -0.0333 0.0615 -0.0569 101 VAL A C 797 O O . VAL A 58 ? 1.4296 1.9846 1.7988 -0.0129 0.0544 -0.0456 101 VAL A O 798 C CB . VAL A 58 ? 1.3810 2.0091 1.8021 -0.0272 0.0673 -0.0909 101 VAL A CB 799 C CG1 . VAL A 58 ? 1.3395 1.9936 1.7715 -0.0103 0.0464 -0.0947 101 VAL A CG1 800 C CG2 . VAL A 58 ? 1.3440 2.0239 1.7938 -0.0124 0.0794 -0.1017 101 VAL A CG2 810 N N . GLU A 59 ? 1.5125 2.0183 1.8676 -0.0642 0.0562 -0.0569 102 GLU A N 811 C CA . GLU A 59 ? 1.5302 2.0038 1.8735 -0.0736 0.0391 -0.0442 102 GLU A CA 812 C C . GLU A 59 ? 1.5635 2.0070 1.8825 -0.0708 0.0421 -0.0227 102 GLU A C 813 O O . GLU A 59 ? 1.5529 1.9956 1.8753 -0.0625 0.0298 -0.0102 102 GLU A O 814 C CB . GLU A 59 ? 1.5638 1.9971 1.8941 -0.1081 0.0322 -0.0452 102 GLU A CB 815 C CG . GLU A 59 ? 1.5793 1.9789 1.9010 -0.1174 0.0126 -0.0296 102 GLU A CG 816 C CD . GLU A 59 ? 1.5424 1.9742 1.8927 -0.0918 -0.0014 -0.0330 102 GLU A CD 817 O OE1 . GLU A 59 ? 1.5148 1.9764 1.8882 -0.0833 -0.0051 -0.0525 102 GLU A OE1 818 O OE2 . GLU A 59 ? 1.5406 1.9687 1.8899 -0.0812 -0.0080 -0.0170 102 GLU A OE2 825 N N . GLN A 60 ? 1.5568 1.9755 1.8525 -0.0783 0.0594 -0.0193 103 GLN A N 826 C CA . GLN A 60 ? 1.6013 1.9855 1.8712 -0.0789 0.0628 -0.0010 103 GLN A CA 827 C C . GLN A 60 ? 1.5726 1.9891 1.8588 -0.0459 0.0644 0.0075 103 GLN A C 828 O O . GLN A 60 ? 1.5814 1.9839 1.8605 -0.0441 0.0574 0.0254 103 GLN A O 829 C CB . GLN A 60 ? 1.6594 2.0064 1.8980 -0.0931 0.0833 -0.0039 103 GLN A CB 830 C CG . GLN A 60 ? 1.6847 1.9907 1.8940 -0.1301 0.0827 -0.0073 103 GLN A CG 831 C CD . GLN A 60 ? 1.7384 2.0042 1.9090 -0.1440 0.1054 -0.0115 103 GLN A CD 832 O OE1 . GLN A 60 ? 1.7721 2.0238 1.9315 -0.1301 0.1170 -0.0075 103 GLN A OE1 833 N NE2 . GLN A 60 ? 1.7480 1.9928 1.8962 -0.1719 0.1132 -0.0198 103 GLN A NE2 842 N N . MET A 61 ? 1.5607 2.0220 1.8691 -0.0210 0.0731 -0.0037 104 MET A N 843 C CA . MET A 61 ? 1.5190 2.0133 1.8400 0.0112 0.0738 0.0060 104 MET A CA 844 C C . MET A 61 ? 1.4655 1.9860 1.8002 0.0201 0.0567 0.0113 104 MET A C 845 O O . MET A 61 ? 1.4583 1.9803 1.7895 0.0321 0.0552 0.0294 104 MET A O 846 C CB . MET A 61 ? 1.4705 2.0131 1.8143 0.0358 0.0823 -0.0068 104 MET A CB 847 C CG . MET A 61 ? 1.4230 2.0035 1.7772 0.0699 0.0799 0.0051 104 MET A CG 848 S SD . MET A 61 ? 1.3833 2.0130 1.7609 0.1010 0.0897 -0.0022 104 MET A SD 849 C CE . MET A 61 ? 1.4669 2.0426 1.8235 0.1050 0.1116 0.0130 104 MET A CE 859 N N . HIS A 62 ? 1.4619 2.0016 1.8125 0.0138 0.0453 -0.0050 105 HIS A N 860 C CA . HIS A 62 ? 1.4183 1.9823 1.7828 0.0243 0.0312 -0.0051 105 HIS A CA 861 C C . HIS A 62 ? 1.4432 1.9776 1.7984 0.0151 0.0256 0.0167 105 HIS A C 862 O O . HIS A 62 ? 1.4103 1.9680 1.7729 0.0326 0.0236 0.0278 105 HIS A O 863 C CB . HIS A 62 ? 1.4090 1.9790 1.7880 0.0124 0.0198 -0.0265 105 HIS A CB 864 C CG . HIS A 62 ? 1.3685 1.9687 1.7635 0.0290 0.0081 -0.0341 105 HIS A CG 865 N ND1 . HIS A 62 ? 1.3176 1.9684 1.7213 0.0562 0.0084 -0.0434 105 HIS A ND1 866 C CD2 . HIS A 62 ? 1.3786 1.9651 1.7814 0.0235 -0.0037 -0.0344 105 HIS A CD2 867 C CE1 . HIS A 62 ? 1.3026 1.9682 1.7151 0.0658 -0.0008 -0.0515 105 HIS A CE1 868 N NE2 . HIS A 62 ? 1.3377 1.9651 1.7529 0.0478 -0.0076 -0.0464 105 HIS A NE2 877 N N . THR A 63 ? 1.3977 1.8833 1.7363 -0.0134 0.0232 0.0236 106 THR A N 878 C CA . THR A 63 ? 1.4175 1.8764 1.7502 -0.0265 0.0141 0.0446 106 THR A CA 879 C C . THR A 63 ? 1.4304 1.8844 1.7528 -0.0185 0.0229 0.0653 106 THR A C 880 O O . THR A 63 ? 1.4157 1.8759 1.7471 -0.0168 0.0166 0.0829 106 THR A O 881 C CB . THR A 63 ? 1.4719 1.8782 1.7830 -0.0613 0.0072 0.0480 106 THR A CB 882 O OG1 . THR A 63 ? 1.5214 1.9001 1.8050 -0.0722 0.0225 0.0438 106 THR A OG1 883 C CG2 . THR A 63 ? 1.4647 1.8697 1.7868 -0.0718 -0.0042 0.0333 106 THR A CG2 891 N N . ASP A 64 ? 1.3675 1.8104 1.6736 -0.0136 0.0380 0.0639 107 ASP A N 892 C CA . ASP A 64 ? 1.3989 1.8265 1.6924 -0.0077 0.0469 0.0837 107 ASP A CA 893 C C . ASP A 64 ? 1.3417 1.8162 1.6531 0.0220 0.0489 0.0944 107 ASP A C 894 O O . ASP A 64 ? 1.3522 1.8222 1.6629 0.0214 0.0488 0.1165 107 ASP A O 895 C CB . ASP A 64 ? 1.4565 1.8574 1.7298 -0.0061 0.0639 0.0776 107 ASP A CB 896 C CG . ASP A 64 ? 1.5326 1.8753 1.7755 -0.0388 0.0658 0.0734 107 ASP A CG 897 O OD1 . ASP A 64 ? 1.5406 1.8583 1.7744 -0.0639 0.0516 0.0824 107 ASP A OD1 898 O OD2 . ASP A 64 ? 1.5777 1.9011 1.8055 -0.0389 0.0815 0.0614 107 ASP A OD2 903 N N . ILE A 65 ? 1.3563 1.8770 1.6824 0.0459 0.0504 0.0793 108 ILE A N 904 C CA . ILE A 65 ? 1.3044 1.8719 1.6404 0.0747 0.0525 0.0881 108 ILE A CA 905 C C . ILE A 65 ? 1.2681 1.8573 1.6185 0.0745 0.0438 0.0945 108 ILE A C 906 O O . ILE A 65 ? 1.2515 1.8649 1.6043 0.0889 0.0481 0.1120 108 ILE A O 907 C CB . ILE A 65 ? 1.2528 1.8666 1.5987 0.0980 0.0527 0.0679 108 ILE A CB 908 C CG1 . ILE A 65 ? 1.2824 1.8811 1.6229 0.0993 0.0622 0.0606 108 ILE A CG1 909 C CG2 . ILE A 65 ? 1.2143 1.8742 1.5615 0.1273 0.0546 0.0791 108 ILE A CG2 910 C CD1 . ILE A 65 ? 1.3425 1.9065 1.6664 0.1033 0.0746 0.0824 108 ILE A CD1 922 N N . ILE A 66 ? 1.3122 1.8929 1.6731 0.0588 0.0326 0.0811 109 ILE A N 923 C CA . ILE A 66 ? 1.2866 1.8838 1.6661 0.0589 0.0246 0.0868 109 ILE A CA 924 C C . ILE A 66 ? 1.3141 1.8911 1.6927 0.0451 0.0254 0.1162 109 ILE A C 925 O O . ILE A 66 ? 1.2869 1.8943 1.6802 0.0559 0.0282 0.1306 109 ILE A O 926 C CB . ILE A 66 ? 1.2933 1.8743 1.6843 0.0432 0.0108 0.0697 109 ILE A CB 927 C CG1 . ILE A 66 ? 1.2648 1.8737 1.6627 0.0580 0.0089 0.0404 109 ILE A CG1 928 C CG2 . ILE A 66 ? 1.2804 1.8687 1.6942 0.0410 0.0018 0.0808 109 ILE A CG2 929 C CD1 . ILE A 66 ? 1.2893 1.8739 1.6949 0.0403 -0.0034 0.0233 109 ILE A CD1 941 N N . SER A 67 ? 1.3609 1.8877 1.7214 0.0198 0.0239 0.1243 110 SER A N 942 C CA . SER A 67 ? 1.3969 1.8986 1.7542 0.0007 0.0219 0.1505 110 SER A CA 943 C C . SER A 67 ? 1.4043 1.9205 1.7573 0.0157 0.0356 0.1704 110 SER A C 944 O O . SER A 67 ? 1.4032 1.9282 1.7683 0.0097 0.0354 0.1933 110 SER A O 945 C CB . SER A 67 ? 1.4682 1.9086 1.7978 -0.0298 0.0180 0.1504 110 SER A CB 946 O OG . SER A 67 ? 1.4660 1.8908 1.7965 -0.0469 0.0043 0.1373 110 SER A OG 952 N N . LEU A 68 ? 1.3745 1.8942 1.7123 0.0347 0.0471 0.1634 111 LEU A N 953 C CA . LEU A 68 ? 1.3918 1.9210 1.7221 0.0511 0.0596 0.1840 111 LEU A CA 954 C C . LEU A 68 ? 1.3328 1.9195 1.6820 0.0704 0.0621 0.1943 111 LEU A C 955 O O . LEU A 68 ? 1.3505 1.9417 1.7045 0.0655 0.0669 0.2205 111 LEU A O 956 C CB . LEU A 68 ? 1.4037 1.9326 1.7192 0.0723 0.0688 0.1733 111 LEU A CB 957 C CG . LEU A 68 ? 1.4479 1.9706 1.7505 0.0887 0.0809 0.1966 111 LEU A CG 958 C CD1 . LEU A 68 ? 1.4864 1.9851 1.7758 0.1002 0.0882 0.1859 111 LEU A CD1 959 C CD2 . LEU A 68 ? 1.3950 1.9770 1.7048 0.1165 0.0840 0.2069 111 LEU A CD2 971 N N . TRP A 69 ? 1.2661 1.8961 1.6250 0.0904 0.0596 0.1728 112 TRP A N 972 C CA . TRP A 69 ? 1.2205 1.9061 1.5912 0.1114 0.0644 0.1773 112 TRP A CA 973 C C . TRP A 69 ? 1.2097 1.9048 1.6051 0.0980 0.0622 0.1915 112 TRP A C 974 O O . TRP A 69 ? 1.2061 1.9319 1.6082 0.1058 0.0724 0.2125 112 TRP A O 975 C CB . TRP A 69 ? 1.1698 1.8915 1.5447 0.1305 0.0595 0.1455 112 TRP A CB 976 C CG . TRP A 69 ? 1.1645 1.9077 1.5212 0.1533 0.0632 0.1378 112 TRP A CG 977 C CD1 . TRP A 69 ? 1.1897 1.9076 1.5337 0.1529 0.0640 0.1369 112 TRP A CD1 978 C CD2 . TRP A 69 ? 1.1381 1.9350 1.4877 0.1804 0.0659 0.1297 112 TRP A CD2 979 N NE1 . TRP A 69 ? 1.1727 1.9282 1.5071 0.1789 0.0650 0.1309 112 TRP A NE1 980 C CE2 . TRP A 69 ? 1.1450 1.9484 1.4793 0.1947 0.0650 0.1264 112 TRP A CE2 981 C CE3 . TRP A 69 ? 1.1172 1.9581 1.4708 0.1946 0.0693 0.1242 112 TRP A CE3 982 C CZ2 . TRP A 69 ? 1.1336 1.9865 1.4546 0.2206 0.0639 0.1192 112 TRP A CZ2 983 C CZ3 . TRP A 69 ? 1.1139 2.0004 1.4490 0.2199 0.0709 0.1147 112 TRP A CZ3 984 C CH2 . TRP A 69 ? 1.1231 2.0155 1.4413 0.2316 0.0665 0.1130 112 TRP A CH2 995 N N . ASP A 70 ? 1.3515 2.0223 1.7614 0.0777 0.0490 0.1817 113 ASP A N 996 C CA . ASP A 70 ? 1.3355 2.0190 1.7760 0.0662 0.0435 0.1942 113 ASP A CA 997 C C . ASP A 70 ? 1.3716 2.0415 1.8149 0.0468 0.0473 0.2281 113 ASP A C 998 O O . ASP A 70 ? 1.3505 2.0535 1.8220 0.0459 0.0505 0.2456 113 ASP A O 999 C CB . ASP A 70 ? 1.3386 1.9918 1.7904 0.0467 0.0251 0.1804 113 ASP A CB 1000 C CG . ASP A 70 ? 1.3072 1.9775 1.7663 0.0640 0.0203 0.1491 113 ASP A CG 1001 O OD1 . ASP A 70 ? 1.2716 1.9881 1.7416 0.0899 0.0288 0.1400 113 ASP A OD1 1002 O OD2 . ASP A 70 ? 1.3273 1.9630 1.7789 0.0501 0.0086 0.1334 113 ASP A OD2 1007 N N . GLN A 71 ? 1.4332 2.0543 1.8492 0.0307 0.0478 0.2365 114 GLN A N 1008 C CA . GLN A 71 ? 1.4818 2.0798 1.8965 0.0086 0.0502 0.2668 114 GLN A CA 1009 C C . GLN A 71 ? 1.4990 2.1181 1.9035 0.0262 0.0687 0.2874 114 GLN A C 1010 O O . GLN A 71 ? 1.5258 2.1431 1.9378 0.0116 0.0738 0.3163 114 GLN A O 1011 C CB . GLN A 71 ? 1.5517 2.0791 1.9375 -0.0181 0.0427 0.2645 114 GLN A CB 1012 C CG . GLN A 71 ? 1.5953 2.0896 1.9799 -0.0491 0.0396 0.2919 114 GLN A CG 1013 C CD . GLN A 71 ? 1.5548 2.0732 1.9766 -0.0699 0.0250 0.3048 114 GLN A CD 1014 O OE1 . GLN A 71 ? 1.5151 2.0483 1.9544 -0.0696 0.0118 0.2901 114 GLN A OE1 1015 N NE2 . GLN A 71 ? 1.5616 2.0850 1.9986 -0.0880 0.0268 0.3339 114 GLN A NE2 1024 N N . SER A 72 ? 1.3864 2.0267 1.7743 0.0561 0.0773 0.2739 115 SER A N 1025 C CA . SER A 72 ? 1.4171 2.0714 1.7874 0.0745 0.0926 0.2940 115 SER A CA 1026 C C . SER A 72 ? 1.3694 2.0925 1.7508 0.0985 0.1034 0.2989 115 SER A C 1027 O O . SER A 72 ? 1.3917 2.1342 1.7767 0.0970 0.1154 0.3284 115 SER A O 1028 C CB . SER A 72 ? 1.4403 2.0741 1.7828 0.0928 0.0939 0.2792 115 SER A CB 1029 O OG . SER A 72 ? 1.5006 2.0692 1.8290 0.0724 0.0893 0.2764 115 SER A OG 1035 N N . LEU A 73 ? 1.3237 2.0822 1.7083 0.1194 0.1001 0.2696 116 LEU A N 1036 C CA . LEU A 73 ? 1.2868 2.1092 1.6762 0.1436 0.1109 0.2672 116 LEU A CA 1037 C C . LEU A 73 ? 1.2383 2.0881 1.6647 0.1385 0.1084 0.2575 116 LEU A C 1038 O O . LEU A 73 ? 1.2008 2.0584 1.6363 0.1469 0.0995 0.2263 116 LEU A O 1039 C CB . LEU A 73 ? 1.2655 2.1110 1.6326 0.1712 0.1085 0.2393 116 LEU A CB 1040 C CG . LEU A 73 ? 1.3088 2.1569 1.6423 0.1886 0.1145 0.2539 116 LEU A CG 1041 C CD1 . LEU A 73 ? 1.2815 2.1538 1.5992 0.2117 0.1065 0.2228 116 LEU A CD1 1042 C CD2 . LEU A 73 ? 1.3423 2.2267 1.6653 0.1984 0.1317 0.2855 116 LEU A CD2 1054 N N . LYS A 74 ? 1.2956 2.1602 1.7459 0.1248 0.1164 0.2854 117 LYS A N 1055 C CA . LYS A 74 ? 1.2519 2.1471 1.7456 0.1211 0.1148 0.2815 117 LYS A CA 1056 C C . LYS A 74 ? 1.2190 2.1787 1.7182 0.1516 0.1314 0.2694 117 LYS A C 1057 O O . LYS A 74 ? 1.2339 2.2293 1.7224 0.1612 0.1510 0.2901 117 LYS A O 1058 C CB . LYS A 74 ? 1.2672 2.1612 1.7898 0.0937 0.1170 0.3171 117 LYS A CB 1059 C CG . LYS A 74 ? 1.3160 2.1439 1.8277 0.0607 0.1021 0.3304 117 LYS A CG 1060 C CD . LYS A 74 ? 1.3007 2.0973 1.8295 0.0434 0.0789 0.3123 117 LYS A CD 1061 C CE . LYS A 74 ? 1.3564 2.0904 1.8725 0.0072 0.0653 0.3269 117 LYS A CE 1062 N NZ . LYS A 74 ? 1.3515 2.0519 1.8746 -0.0108 0.0419 0.3102 117 LYS A NZ 1076 N N . PRO A 75 ? 1.1093 2.0817 1.6223 0.1666 0.1247 0.2356 118 PRO A N 1077 C CA . PRO A 75 ? 1.0888 2.1208 1.6091 0.1946 0.1426 0.2228 118 PRO A CA 1078 C C . PRO A 75 ? 1.0697 2.1404 1.6398 0.1899 0.1542 0.2432 118 PRO A C 1079 O O . PRO A 75 ? 1.0589 2.1095 1.6664 0.1679 0.1401 0.2545 118 PRO A O 1080 C CB . PRO A 75 ? 1.0733 2.0952 1.5942 0.2090 0.1296 0.1793 118 PRO A CB 1081 C CG . PRO A 75 ? 1.0706 2.0382 1.6083 0.1835 0.1061 0.1783 118 PRO A CG 1082 C CD . PRO A 75 ? 1.0985 2.0312 1.6152 0.1605 0.1030 0.2066 118 PRO A CD 1090 N N . CYS A 76 ? 1.0895 2.2185 1.6603 0.2100 0.1797 0.2485 119 CYS A N 1091 C CA . CYS A 76 ? 1.0681 2.2442 1.6908 0.2077 0.1950 0.2685 119 CYS A CA 1092 C C . CYS A 76 ? 1.0381 2.2238 1.7076 0.2194 0.1866 0.2422 119 CYS A C 1093 O O . CYS A 76 ? 1.0163 2.2206 1.7427 0.2087 0.1844 0.2591 119 CYS A O 1094 C CB . CYS A 76 ? 1.0782 2.3156 1.6840 0.2281 0.2279 0.2785 119 CYS A CB 1095 S SG . CYS A 76 ? 1.1279 2.3460 1.6600 0.2273 0.2331 0.2958 119 CYS A SG 1100 N N . VAL A 77 ? 0.9311 2.1040 1.5776 0.2415 0.1807 0.2014 120 VAL A N 1101 C CA . VAL A 77 ? 0.9170 2.0900 1.6020 0.2560 0.1724 0.1728 120 VAL A CA 1102 C C . VAL A 77 ? 0.9318 2.0497 1.5883 0.2567 0.1488 0.1382 120 VAL A C 1103 O O . VAL A 77 ? 0.9490 2.0547 1.5539 0.2626 0.1488 0.1221 120 VAL A O 1104 C CB . VAL A 77 ? 0.9155 2.1481 1.6110 0.2912 0.2009 0.1528 120 VAL A CB 1105 C CG1 . VAL A 77 ? 0.9093 2.1373 1.6509 0.3082 0.1925 0.1246 120 VAL A CG1 1106 C CG2 . VAL A 77 ? 0.9140 2.2082 1.6368 0.2902 0.2287 0.1881 120 VAL A CG2 1116 N N . GLN A 78 ? 1.0394 2.1264 1.7319 0.2497 0.1279 0.1289 121 GLN A N 1117 C CA . GLN A 78 ? 1.0589 2.0931 1.7317 0.2475 0.1058 0.0978 121 GLN A CA 1118 C C . GLN A 78 ? 1.0683 2.0997 1.7810 0.2655 0.0999 0.0730 121 GLN A C 1119 O O . GLN A 78 ? 1.0561 2.1000 1.8222 0.2638 0.0962 0.0906 121 GLN A O 1120 C CB . GLN A 78 ? 1.0631 2.0425 1.7295 0.2127 0.0811 0.1160 121 GLN A CB 1121 C CG . GLN A 78 ? 1.0743 2.0264 1.6862 0.2020 0.0783 0.1134 121 GLN A CG 1122 C CD . GLN A 78 ? 1.0840 1.9868 1.6899 0.1679 0.0602 0.1350 121 GLN A CD 1123 O OE1 . GLN A 78 ? 1.0788 1.9849 1.7011 0.1499 0.0609 0.1674 121 GLN A OE1 1124 N NE2 . GLN A 78 ? 1.1046 1.9615 1.6867 0.1573 0.0445 0.1163 121 GLN A NE2 1133 N N . LEU A 79 ? 1.1066 2.1205 1.7948 0.2824 0.0976 0.0326 122 LEU A N 1134 C CA . LEU A 79 ? 1.1297 2.1310 1.8506 0.3014 0.0921 0.0051 122 LEU A CA 1135 C C . LEU A 79 ? 1.1654 2.1020 1.8689 0.2875 0.0659 -0.0176 122 LEU A C 1136 O O . LEU A 79 ? 1.1829 2.1043 1.8412 0.2866 0.0640 -0.0425 122 LEU A O 1137 C CB . LEU A 79 ? 1.1416 2.1833 1.8522 0.3376 0.1177 -0.0274 122 LEU A CB 1138 C CG . LEU A 79 ? 1.1757 2.1979 1.9140 0.3614 0.1145 -0.0630 122 LEU A CG 1139 C CD1 . LEU A 79 ? 1.1637 2.1925 1.9737 0.3656 0.1097 -0.0406 122 LEU A CD1 1140 C CD2 . LEU A 79 ? 1.1948 2.2537 1.9106 0.3958 0.1417 -0.0992 122 LEU A CD2 1152 N N . THR A 80 ? 1.1944 2.0954 1.9350 0.2753 0.0450 -0.0069 123 THR A N 1153 C CA . THR A 80 ? 1.2395 2.0773 1.9685 0.2606 0.0207 -0.0248 123 THR A CA 1154 C C . THR A 80 ? 1.2659 2.0807 2.0446 0.2712 0.0076 -0.0278 123 THR A C 1155 O O . THR A 80 ? 1.2481 2.0710 2.0691 0.2651 -0.0008 0.0034 123 THR A O 1156 C CB . THR A 80 ? 1.2427 2.0428 1.9495 0.2221 0.0021 0.0001 123 THR A CB 1157 O OG1 . THR A 80 ? 1.2281 2.0333 1.9689 0.2068 -0.0064 0.0386 123 THR A OG1 1158 C CG2 . THR A 80 ? 1.2157 2.0325 1.8760 0.2143 0.0138 0.0024 123 THR A CG2 1166 N N . GLY A 81 ? 1.2508 2.0361 2.0250 0.2870 0.0045 -0.0651 124 GLY A N 1167 C CA . GLY A 81 ? 1.2843 2.0371 2.1025 0.2989 -0.0093 -0.0703 124 GLY A CA 1168 C C . GLY A 81 ? 1.2521 2.0515 2.1299 0.3265 0.0031 -0.0551 124 GLY A C 1169 O O . GLY A 81 ? 1.2516 2.0369 2.1762 0.3239 -0.0145 -0.0315 124 GLY A O 1173 N N . GLY A 82 ? 1.2087 2.0668 2.0852 0.3526 0.0335 -0.0671 198 GLY A N 1174 C CA . GLY A 82 ? 1.1808 2.0929 2.1160 0.3814 0.0513 -0.0555 198 GLY A CA 1175 C C . GLY A 82 ? 1.1327 2.0856 2.1011 0.3623 0.0487 -0.0057 198 GLY A C 1176 O O . GLY A 82 ? 1.1055 2.1116 2.1302 0.3819 0.0628 0.0100 198 GLY A O 1180 N N . SER A 83 ? 1.1487 2.0772 2.0835 0.3236 0.0314 0.0180 199 SER A N 1181 C CA . SER A 83 ? 1.1069 2.0634 2.0643 0.2987 0.0256 0.0637 199 SER A CA 1182 C C . SER A 83 ? 1.0769 2.0729 1.9962 0.2902 0.0487 0.0735 199 SER A C 1183 O O . SER A 83 ? 1.0891 2.0644 1.9490 0.2837 0.0528 0.0556 199 SER A O 1184 C CB . SER A 83 ? 1.1155 2.0128 2.0601 0.2602 -0.0096 0.0848 199 SER A CB 1185 O OG . SER A 83 ? 1.1429 2.0027 2.1220 0.2667 -0.0328 0.0816 199 SER A OG 1191 N N . ALA A 84 ? 0.8916 1.9452 1.8480 0.2898 0.0627 0.1040 200 ALA A N 1192 C CA . ALA A 84 ? 0.8827 1.9757 1.8085 0.2827 0.0863 0.1184 200 ALA A CA 1193 C C . ALA A 84 ? 0.8605 1.9455 1.7882 0.2429 0.0712 0.1602 200 ALA A C 1194 O O . ALA A 84 ? 0.8540 1.9479 1.8336 0.2297 0.0553 0.1866 200 ALA A O 1195 C CB . ALA A 84 ? 0.8972 2.0660 1.8585 0.3131 0.1206 0.1187 200 ALA A CB 1201 N N . LEU A 85 ? 0.9923 2.0590 1.8629 0.2244 0.0751 0.1653 201 LEU A N 1202 C CA . LEU A 85 ? 0.9834 2.0361 1.8455 0.1872 0.0645 0.2011 201 LEU A CA 1203 C C . LEU A 85 ? 0.9742 2.0667 1.8125 0.1886 0.0927 0.2163 201 LEU A C 1204 O O . LEU A 85 ? 0.9845 2.0834 1.7790 0.2077 0.1101 0.1954 201 LEU A O 1205 C CB . LEU A 85 ? 1.0107 1.9904 1.8238 0.1616 0.0403 0.1939 201 LEU A CB 1206 C CG . LEU A 85 ? 1.0171 1.9598 1.8317 0.1209 0.0160 0.2235 201 LEU A CG 1207 C CD1 . LEU A 85 ? 1.0500 1.9234 1.8102 0.1017 -0.0009 0.2093 201 LEU A CD1 1208 C CD2 . LEU A 85 ? 1.0079 1.9762 1.8230 0.1021 0.0282 0.2564 201 LEU A CD2 1220 N N . THR A 86 ? 0.9666 2.0865 1.8340 0.1676 0.0962 0.2538 202 THR A N 1221 C CA . THR A 86 ? 0.9681 2.1214 1.8146 0.1642 0.1221 0.2749 202 THR A CA 1222 C C . THR A 86 ? 0.9840 2.1067 1.8189 0.1234 0.1099 0.3094 202 THR A C 1223 O O . THR A 86 ? 0.9819 2.0836 1.8468 0.0966 0.0855 0.3253 202 THR A O 1224 C CB . THR A 86 ? 0.9422 2.1754 1.8404 0.1824 0.1496 0.2881 202 THR A CB 1225 O OG1 . THR A 86 ? 0.9185 2.1714 1.8877 0.1679 0.1341 0.3093 202 THR A OG1 1226 C CG2 . THR A 86 ? 0.9424 2.2058 1.8395 0.2256 0.1689 0.2511 202 THR A CG2 1234 N N . GLN A 87 ? 1.0963 2.2155 1.8862 0.1191 0.1266 0.3211 203 GLN A N 1235 C CA . GLN A 87 ? 1.1263 2.2093 1.8975 0.0829 0.1187 0.3515 203 GLN A CA 1236 C C . GLN A 87 ? 1.1491 2.2519 1.8855 0.0886 0.1460 0.3689 203 GLN A C 1237 O O . GLN A 87 ? 1.1428 2.2814 1.8600 0.1200 0.1675 0.3539 203 GLN A O 1238 C CB . GLN A 87 ? 1.1563 2.1607 1.8838 0.0663 0.0936 0.3367 203 GLN A CB 1239 C CG . GLN A 87 ? 1.1707 2.1539 1.8417 0.0895 0.1012 0.3097 203 GLN A CG 1240 C CD . GLN A 87 ? 1.1948 2.1098 1.8333 0.0765 0.0782 0.2906 203 GLN A CD 1241 O OE1 . GLN A 87 ? 1.2080 2.0857 1.8575 0.0484 0.0571 0.2987 203 GLN A OE1 1242 N NE2 . GLN A 87 ? 1.2029 2.1040 1.8005 0.0959 0.0821 0.2653 203 GLN A NE2 1251 N N . ALA A 88 ? 1.2474 2.3238 1.9727 0.0577 0.1442 0.4005 204 ALA A N 1252 C CA . ALA A 88 ? 1.2811 2.3651 1.9698 0.0603 0.1675 0.4219 204 ALA A CA 1253 C C . ALA A 88 ? 1.3091 2.3581 1.9343 0.0823 0.1676 0.3981 204 ALA A C 1254 O O . ALA A 88 ? 1.3217 2.3170 1.9263 0.0780 0.1464 0.3765 204 ALA A O 1255 C CB . ALA A 88 ? 1.3196 2.3677 2.0084 0.0201 0.1617 0.4587 204 ALA A CB 1261 N N . CYS A 89 ? 1.3701 2.4527 1.9649 0.1053 0.1914 0.4030 205 CYS A N 1262 C CA . CYS A 89 ? 1.3976 2.4585 1.9353 0.1283 0.1909 0.3824 205 CYS A CA 1263 C C . CYS A 89 ? 1.4501 2.5113 1.9478 0.1300 0.2079 0.4132 205 CYS A C 1264 O O . CYS A 89 ? 1.4542 2.5573 1.9247 0.1558 0.2259 0.4111 205 CYS A O 1265 C CB . CYS A 89 ? 1.3601 2.4655 1.8938 0.1635 0.1984 0.3461 205 CYS A CB 1266 S SG . CYS A 89 ? 1.3400 2.5339 1.8969 0.1828 0.2328 0.3572 205 CYS A SG 1271 N N . PRO A 90 ? 1.3068 2.3178 1.7977 0.1021 0.2016 0.4421 206 PRO A N 1272 C CA . PRO A 90 ? 1.3606 2.3615 1.8135 0.1028 0.2159 0.4748 206 PRO A CA 1273 C C . PRO A 90 ? 1.3963 2.3756 1.7967 0.1298 0.2105 0.4572 206 PRO A C 1274 O O . PRO A 90 ? 1.3929 2.3381 1.7875 0.1340 0.1914 0.4262 206 PRO A O 1275 C CB . PRO A 90 ? 1.3968 2.3367 1.8596 0.0646 0.2057 0.5020 206 PRO A CB 1276 C CG . PRO A 90 ? 1.3849 2.2846 1.8647 0.0519 0.1804 0.4725 206 PRO A CG 1277 C CD . PRO A 90 ? 1.3175 2.2722 1.8296 0.0690 0.1796 0.4442 206 PRO A CD 1285 N N . LYS A 91 ? 1.4483 2.4505 1.8119 0.1474 0.2266 0.4778 207 LYS A N 1286 C CA . LYS A 91 ? 1.4894 2.4745 1.8053 0.1725 0.2192 0.4669 207 LYS A CA 1287 C C . LYS A 91 ? 1.5422 2.4504 1.8461 0.1577 0.2057 0.4805 207 LYS A C 1288 O O . LYS A 91 ? 1.5621 2.4360 1.8741 0.1322 0.2105 0.5141 207 LYS A O 1289 C CB . LYS A 91 ? 1.5119 2.5411 1.7887 0.1937 0.2382 0.4904 207 LYS A CB 1290 C CG . LYS A 91 ? 1.4700 2.5746 1.7460 0.2146 0.2532 0.4699 207 LYS A CG 1291 C CD . LYS A 91 ? 1.4436 2.5583 1.7155 0.2360 0.2371 0.4172 207 LYS A CD 1292 C CE . LYS A 91 ? 1.4896 2.5854 1.7162 0.2560 0.2217 0.4078 207 LYS A CE 1293 N NZ . LYS A 91 ? 1.4590 2.5656 1.6846 0.2724 0.2056 0.3567 207 LYS A NZ 1307 N N . VAL A 92 ? 1.5324 2.4139 1.8180 0.1734 0.1896 0.4531 208 VAL A N 1308 C CA . VAL A 92 ? 1.5779 2.3870 1.8536 0.1637 0.1782 0.4584 208 VAL A CA 1309 C C . VAL A 92 ? 1.6147 2.4191 1.8546 0.1939 0.1734 0.4561 208 VAL A C 1310 O O . VAL A 92 ? 1.6018 2.4586 1.8250 0.2202 0.1735 0.4421 208 VAL A O 1311 C CB . VAL A 92 ? 1.5578 2.3306 1.8566 0.1473 0.1615 0.4247 208 VAL A CB 1312 C CG1 . VAL A 92 ? 1.5243 2.2989 1.8602 0.1165 0.1616 0.4298 208 VAL A CG1 1313 C CG2 . VAL A 92 ? 1.5087 2.3144 1.8070 0.1696 0.1516 0.3819 208 VAL A CG2 1323 N N . THR A 93 ? 1.5688 2.3102 1.7978 0.1901 0.1686 0.4694 209 THR A N 1324 C CA . THR A 93 ? 1.5995 2.3315 1.8043 0.2190 0.1610 0.4651 209 THR A CA 1325 C C . THR A 93 ? 1.5850 2.3027 1.8040 0.2210 0.1465 0.4213 209 THR A C 1326 O O . THR A 93 ? 1.5846 2.2589 1.8215 0.1962 0.1428 0.4084 209 THR A O 1327 C CB . THR A 93 ? 1.6446 2.3140 1.8326 0.2184 0.1650 0.5019 209 THR A CB 1328 O OG1 . THR A 93 ? 1.6688 2.3306 1.8420 0.2487 0.1559 0.4944 209 THR A OG1 1329 C CG2 . THR A 93 ? 1.6586 2.2542 1.8628 0.1852 0.1647 0.5027 209 THR A CG2 1337 N N . PHE A 94 ? 1.5509 2.3071 1.7605 0.2487 0.1377 0.3993 210 PHE A N 1338 C CA . PHE A 94 ? 1.4894 2.2461 1.7145 0.2501 0.1250 0.3565 210 PHE A CA 1339 C C . PHE A 94 ? 1.4850 2.2494 1.6996 0.2785 0.1161 0.3498 210 PHE A C 1340 O O . PHE A 94 ? 1.4862 2.2971 1.6820 0.3033 0.1131 0.3583 210 PHE A O 1341 C CB . PHE A 94 ? 1.4119 2.2235 1.6474 0.2500 0.1215 0.3267 210 PHE A CB 1342 C CG . PHE A 94 ? 1.3408 2.1495 1.5940 0.2459 0.1088 0.2842 210 PHE A CG 1343 C CD1 . PHE A 94 ? 1.3090 2.1436 1.5570 0.2669 0.0981 0.2620 210 PHE A CD1 1344 C CD2 . PHE A 94 ? 1.3094 2.0922 1.5851 0.2196 0.1066 0.2680 210 PHE A CD2 1345 C CE1 . PHE A 94 ? 1.2503 2.0831 1.5160 0.2601 0.0877 0.2246 210 PHE A CE1 1346 C CE2 . PHE A 94 ? 1.2559 2.0338 1.5452 0.2142 0.0956 0.2319 210 PHE A CE2 1347 C CZ . PHE A 94 ? 1.2274 2.0298 1.5120 0.2336 0.0873 0.2101 210 PHE A CZ 1357 N N . GLU A 95 ? 1.5256 2.2470 1.7524 0.2748 0.1120 0.3347 211 GLU A N 1358 C CA . GLU A 95 ? 1.5178 2.2455 1.7437 0.3018 0.1047 0.3297 211 GLU A CA 1359 C C . GLU A 95 ? 1.5008 2.1894 1.7468 0.2910 0.1032 0.3015 211 GLU A C 1360 O O . GLU A 95 ? 1.5487 2.1781 1.7967 0.2671 0.1109 0.3041 211 GLU A O 1361 C CB . GLU A 95 ? 1.5944 2.2954 1.8024 0.3195 0.1105 0.3719 211 GLU A CB 1362 C CG . GLU A 95 ? 1.5775 2.3108 1.7816 0.3563 0.1003 0.3772 211 GLU A CG 1363 C CD . GLU A 95 ? 1.5446 2.3548 1.7310 0.3744 0.0903 0.3776 211 GLU A CD 1364 O OE1 . GLU A 95 ? 1.5262 2.3669 1.7066 0.3599 0.0928 0.3659 211 GLU A OE1 1365 O OE2 . GLU A 95 ? 1.5415 2.3821 1.7194 0.4041 0.0796 0.3897 211 GLU A OE2 1372 N N . PRO A 96 ? 1.5158 2.2388 1.7754 0.3067 0.0936 0.2743 212 PRO A N 1373 C CA . PRO A 96 ? 1.4985 2.1929 1.7777 0.2950 0.0945 0.2455 212 PRO A CA 1374 C C . PRO A 96 ? 1.5766 2.2044 1.8549 0.2959 0.1062 0.2585 212 PRO A C 1375 O O . PRO A 96 ? 1.6294 2.2414 1.8979 0.3164 0.1101 0.2883 212 PRO A O 1376 C CB . PRO A 96 ? 1.4299 2.1846 1.7251 0.3169 0.0822 0.2226 212 PRO A CB 1377 C CG . PRO A 96 ? 1.4399 2.2358 1.7206 0.3463 0.0754 0.2481 212 PRO A CG 1378 C CD . PRO A 96 ? 1.4701 2.2622 1.7274 0.3344 0.0809 0.2690 212 PRO A CD 1386 N N . ILE A 97 ? 1.4729 2.0602 1.7589 0.2739 0.1120 0.2354 213 ILE A N 1387 C CA . ILE A 97 ? 1.5544 2.0759 1.8377 0.2732 0.1251 0.2382 213 ILE A CA 1388 C C . ILE A 97 ? 1.5181 2.0467 1.8207 0.2721 0.1279 0.2035 213 ILE A C 1389 O O . ILE A 97 ? 1.4560 2.0118 1.7670 0.2539 0.1212 0.1784 213 ILE A O 1390 C CB . ILE A 97 ? 1.6457 2.0958 1.9093 0.2392 0.1329 0.2474 213 ILE A CB 1391 C CG1 . ILE A 97 ? 1.6801 2.1286 1.9296 0.2366 0.1315 0.2828 213 ILE A CG1 1392 C CG2 . ILE A 97 ? 1.7471 2.1231 2.0018 0.2379 0.1473 0.2458 213 ILE A CG2 1393 C CD1 . ILE A 97 ? 1.7300 2.1638 1.9710 0.2656 0.1367 0.3157 213 ILE A CD1 1405 N N . PRO A 98 ? 1.4895 1.9939 1.8007 0.2918 0.1390 0.2026 214 PRO A N 1406 C CA . PRO A 98 ? 1.4613 1.9739 1.7922 0.2886 0.1457 0.1700 214 PRO A CA 1407 C C . PRO A 98 ? 1.5124 1.9699 1.8256 0.2490 0.1545 0.1509 214 PRO A C 1408 O O . PRO A 98 ? 1.5999 1.9956 1.8863 0.2299 0.1592 0.1644 214 PRO A O 1409 C CB . PRO A 98 ? 1.5036 1.9960 1.8470 0.3212 0.1589 0.1778 214 PRO A CB 1410 C CG . PRO A 98 ? 1.5218 2.0195 1.8581 0.3481 0.1517 0.2145 214 PRO A CG 1411 C CD . PRO A 98 ? 1.5515 2.0274 1.8588 0.3212 0.1459 0.2310 214 PRO A CD 1419 N N . ILE A 99 ? 1.4253 1.9053 1.7522 0.2351 0.1555 0.1211 215 ILE A N 1420 C CA . ILE A 99 ? 1.4761 1.9072 1.7829 0.1973 0.1625 0.1034 215 ILE A CA 1421 C C . ILE A 99 ? 1.4658 1.9040 1.7871 0.1953 0.1764 0.0755 215 ILE A C 1422 O O . ILE A 99 ? 1.3829 1.8853 1.7368 0.2093 0.1719 0.0626 215 ILE A O 1423 C CB . ILE A 99 ? 1.4299 1.8808 1.7320 0.1691 0.1455 0.0983 215 ILE A CB 1424 C CG1 . ILE A 99 ? 1.4471 1.8877 1.7349 0.1659 0.1357 0.1253 215 ILE A CG1 1425 C CG2 . ILE A 99 ? 1.4787 1.8859 1.7619 0.1310 0.1497 0.0802 215 ILE A CG2 1426 C CD1 . ILE A 99 ? 1.5653 1.9293 1.8239 0.1460 0.1437 0.1402 215 ILE A CD1 1438 N N . HIS A 100 ? 1.4935 1.8662 1.7893 0.1759 0.1936 0.0659 216 HIS A N 1439 C CA . HIS A 100 ? 1.4944 1.8671 1.7959 0.1662 0.2103 0.0388 216 HIS A CA 1440 C C . HIS A 100 ? 1.5395 1.8718 1.8074 0.1205 0.2084 0.0267 216 HIS A C 1441 O O . HIS A 100 ? 1.6075 1.8882 1.8422 0.0992 0.2014 0.0387 216 HIS A O 1442 C CB . HIS A 100 ? 1.5621 1.8921 1.8592 0.1861 0.2368 0.0345 216 HIS A CB 1443 C CG . HIS A 100 ? 1.5526 1.8968 1.8721 0.2300 0.2372 0.0549 216 HIS A CG 1444 N ND1 . HIS A 100 ? 1.4634 1.8826 1.8301 0.2647 0.2336 0.0551 216 HIS A ND1 1445 C CD2 . HIS A 100 ? 1.6287 1.9200 1.9296 0.2441 0.2399 0.0773 216 HIS A CD2 1446 C CE1 . HIS A 100 ? 1.4815 1.8940 1.8564 0.3000 0.2331 0.0783 216 HIS A CE1 1447 N NE2 . HIS A 100 ? 1.5819 1.9151 1.9171 0.2882 0.2379 0.0923 216 HIS A NE2 1456 N N . TYR A 101 ? 1.5285 1.8859 1.8061 0.1048 0.2135 0.0048 217 TYR A N 1457 C CA . TYR A 101 ? 1.5731 1.8911 1.8167 0.0621 0.2130 -0.0061 217 TYR A CA 1458 C C . TYR A 101 ? 1.6168 1.9029 1.8428 0.0529 0.2415 -0.0262 217 TYR A C 1459 O O . TYR A 101 ? 1.5672 1.8972 1.8261 0.0703 0.2570 -0.0400 217 TYR A O 1460 C CB . TYR A 101 ? 1.4955 1.8628 1.7590 0.0458 0.1944 -0.0129 217 TYR A CB 1461 C CG . TYR A 101 ? 1.4819 1.8486 1.7389 0.0349 0.1681 0.0032 217 TYR A CG 1462 C CD1 . TYR A 101 ? 1.4175 1.8288 1.6999 0.0613 0.1540 0.0163 217 TYR A CD1 1463 C CD2 . TYR A 101 ? 1.5255 1.8493 1.7510 -0.0011 0.1578 0.0059 217 TYR A CD2 1464 C CE1 . TYR A 101 ? 1.3974 1.8115 1.6760 0.0528 0.1339 0.0299 217 TYR A CE1 1465 C CE2 . TYR A 101 ? 1.5054 1.8335 1.7319 -0.0086 0.1351 0.0208 217 TYR A CE2 1466 C CZ . TYR A 101 ? 1.4411 1.8148 1.6952 0.0188 0.1250 0.0319 217 TYR A CZ 1467 O OH . TYR A 101 ? 1.4129 1.7943 1.6701 0.0129 0.1062 0.0456 217 TYR A OH 1477 N N . CYS A 102 ? 1.6549 1.8674 1.8291 0.0247 0.2487 -0.0284 218 CYS A N 1478 C CA . CYS A 102 ? 1.6988 1.8710 1.8452 0.0159 0.2790 -0.0486 218 CYS A CA 1479 C C . CYS A 102 ? 1.7174 1.8565 1.8195 -0.0308 0.2777 -0.0587 218 CYS A C 1480 O O . CYS A 102 ? 1.7228 1.8473 1.8061 -0.0572 0.2519 -0.0466 218 CYS A O 1481 C CB . CYS A 102 ? 1.7936 1.8966 1.9091 0.0277 0.2937 -0.0452 218 CYS A CB 1482 S SG . CYS A 102 ? 1.8932 1.9150 1.9487 -0.0100 0.2735 -0.0306 218 CYS A SG 1487 N N . ALA A 103 ? 1.6538 1.7824 1.7400 -0.0399 0.3061 -0.0797 219 ALA A N 1488 C CA . ALA A 103 ? 1.6654 1.7661 1.7069 -0.0840 0.3076 -0.0887 219 ALA A CA 1489 C C . ALA A 103 ? 1.7602 1.7722 1.7286 -0.1094 0.3162 -0.0934 219 ALA A C 1490 O O . ALA A 103 ? 1.8183 1.7913 1.7730 -0.0901 0.3348 -0.0993 219 ALA A O 1491 C CB . ALA A 103 ? 1.6166 1.7586 1.6782 -0.0845 0.3350 -0.1082 219 ALA A CB 1497 N N . PRO A 104 ? 1.7866 1.7644 1.7064 -0.1530 0.3013 -0.0906 220 PRO A N 1498 C CA . PRO A 104 ? 1.8688 1.7633 1.7130 -0.1833 0.3042 -0.0952 220 PRO A CA 1499 C C . PRO A 104 ? 1.9013 1.7653 1.6993 -0.1971 0.3417 -0.1208 220 PRO A C 1500 O O . PRO A 104 ? 1.8524 1.7647 1.6833 -0.1825 0.3669 -0.1336 220 PRO A O 1501 C CB . PRO A 104 ? 1.8405 1.7251 1.6614 -0.2216 0.2673 -0.0776 220 PRO A CB 1502 C CG . PRO A 104 ? 1.7605 1.7105 1.6246 -0.2213 0.2622 -0.0759 220 PRO A CG 1503 C CD . PRO A 104 ? 1.7233 1.7371 1.6567 -0.1763 0.2769 -0.0811 220 PRO A CD 1511 N N . ALA A 105 ? 2.1076 1.8941 1.8294 -0.2265 0.3450 -0.1284 221 ALA A N 1512 C CA . ALA A 105 ? 2.1500 1.8973 1.8152 -0.2405 0.3832 -0.1549 221 ALA A CA 1513 C C . ALA A 105 ? 2.1039 1.8747 1.7486 -0.2733 0.3870 -0.1571 221 ALA A C 1514 O O . ALA A 105 ? 2.1163 1.8525 1.7063 -0.3150 0.3636 -0.1474 221 ALA A O 1515 C CB . ALA A 105 ? 2.2515 1.9051 1.8342 -0.2662 0.3811 -0.1629 221 ALA A CB 1521 N N . GLY A 106 ? 2.0580 1.8876 1.7473 -0.2550 0.4162 -0.1685 222 GLY A N 1522 C CA . GLY A 106 ? 2.0162 1.8740 1.6948 -0.2845 0.4236 -0.1695 222 GLY A CA 1523 C C . GLY A 106 ? 1.9259 1.8728 1.6917 -0.2647 0.4189 -0.1618 222 GLY A C 1524 O O . GLY A 106 ? 1.8881 1.8647 1.6571 -0.2883 0.4228 -0.1602 222 GLY A O 1528 N N . TYR A 107 ? 1.9250 1.9126 1.7590 -0.2230 0.4097 -0.1565 223 TYR A N 1529 C CA . TYR A 107 ? 1.8398 1.9130 1.7568 -0.2021 0.4020 -0.1508 223 TYR A CA 1530 C C . TYR A 107 ? 1.8136 1.9282 1.7926 -0.1503 0.4185 -0.1579 223 TYR A C 1531 O O . TYR A 107 ? 1.8653 1.9372 1.8252 -0.1295 0.4306 -0.1631 223 TYR A O 1532 C CB . TYR A 107 ? 1.8112 1.8983 1.7482 -0.2113 0.3544 -0.1275 223 TYR A CB 1533 C CG . TYR A 107 ? 1.8240 1.8744 1.7079 -0.2592 0.3345 -0.1170 223 TYR A CG 1534 C CD1 . TYR A 107 ? 1.8777 1.8585 1.6967 -0.2831 0.3157 -0.1076 223 TYR A CD1 1535 C CD2 . TYR A 107 ? 1.7802 1.8645 1.6791 -0.2816 0.3332 -0.1152 223 TYR A CD2 1536 C CE1 . TYR A 107 ? 1.8770 1.8260 1.6484 -0.3255 0.2947 -0.0954 223 TYR A CE1 1537 C CE2 . TYR A 107 ? 1.7893 1.8365 1.6389 -0.3241 0.3139 -0.1025 223 TYR A CE2 1538 C CZ . TYR A 107 ? 1.8333 1.8141 1.6192 -0.3448 0.2941 -0.0920 223 TYR A CZ 1539 O OH . TYR A 107 ? 1.8307 1.7764 1.5685 -0.3857 0.2720 -0.0768 223 TYR A OH 1549 N N . ALA A 108 ? 1.6651 1.8613 1.7181 -0.1304 0.4176 -0.1576 224 ALA A N 1550 C CA . ALA A 108 ? 1.6263 1.8723 1.7440 -0.0806 0.4294 -0.1615 224 ALA A CA 1551 C C . ALA A 108 ? 1.5420 1.8701 1.7324 -0.0663 0.4035 -0.1517 224 ALA A C 1552 O O . ALA A 108 ? 1.5100 1.8626 1.7067 -0.0951 0.3881 -0.1487 224 ALA A O 1553 C CB . ALA A 108 ? 1.6189 1.8828 1.7491 -0.0667 0.4774 -0.1837 224 ALA A CB 1559 N N . ILE A 109 ? 1.6488 2.0161 1.8909 -0.0221 0.3983 -0.1468 225 ILE A N 1560 C CA . ILE A 109 ? 1.5700 2.0140 1.8762 -0.0058 0.3716 -0.1385 225 ILE A CA 1561 C C . ILE A 109 ? 1.5027 2.0272 1.8782 0.0207 0.3926 -0.1504 225 ILE A C 1562 O O . ILE A 109 ? 1.5008 2.0391 1.9041 0.0609 0.4082 -0.1516 225 ILE A O 1563 C CB . ILE A 109 ? 1.5757 2.0137 1.8902 0.0236 0.3439 -0.1200 225 ILE A CB 1564 C CG1 . ILE A 109 ? 1.6447 2.0073 1.8967 -0.0025 0.3243 -0.1073 225 ILE A CG1 1565 C CG2 . ILE A 109 ? 1.4923 2.0076 1.8636 0.0372 0.3151 -0.1133 225 ILE A CG2 1566 C CD1 . ILE A 109 ? 1.6646 2.0136 1.9186 0.0229 0.3027 -0.0880 225 ILE A CD1 1578 N N . LEU A 110 ? 1.5508 2.1284 1.9564 -0.0026 0.3921 -0.1580 226 LEU A N 1579 C CA . LEU A 110 ? 1.4803 2.1463 1.9604 0.0174 0.4070 -0.1682 226 LEU A CA 1580 C C . LEU A 110 ? 1.4180 2.1480 1.9555 0.0503 0.3752 -0.1584 226 LEU A C 1581 O O . LEU A 110 ? 1.4102 2.1319 1.9352 0.0427 0.3401 -0.1474 226 LEU A O 1582 C CB . LEU A 110 ? 1.4515 2.1521 1.9449 -0.0233 0.4151 -0.1782 226 LEU A CB 1583 C CG . LEU A 110 ? 1.4796 2.1649 1.9525 -0.0407 0.4619 -0.1930 226 LEU A CG 1584 C CD1 . LEU A 110 ? 1.5673 2.1504 1.9492 -0.0600 0.4725 -0.1918 226 LEU A CD1 1585 C CD2 . LEU A 110 ? 1.4474 2.1753 1.9407 -0.0817 0.4688 -0.1994 226 LEU A CD2 1597 N N . LYS A 111 ? 1.4743 2.2700 2.0745 0.0875 0.3881 -0.1624 227 LYS A N 1598 C CA . LYS A 111 ? 1.4160 2.2755 2.0691 0.1228 0.3592 -0.1522 227 LYS A CA 1599 C C . LYS A 111 ? 1.3429 2.3052 2.0762 0.1298 0.3633 -0.1626 227 LYS A C 1600 O O . LYS A 111 ? 1.3416 2.3335 2.1095 0.1438 0.3971 -0.1723 227 LYS A O 1601 C CB . LYS A 111 ? 1.4489 2.2819 2.0986 0.1700 0.3643 -0.1400 227 LYS A CB 1602 C CG . LYS A 111 ? 1.3952 2.2892 2.0919 0.2091 0.3344 -0.1254 227 LYS A CG 1603 C CD . LYS A 111 ? 1.4428 2.3030 2.1348 0.2550 0.3436 -0.1111 227 LYS A CD 1604 C CE . LYS A 111 ? 1.3943 2.3067 2.1212 0.2923 0.3112 -0.0916 227 LYS A CE 1605 N NZ . LYS A 111 ? 1.4340 2.3179 2.1647 0.3395 0.3224 -0.0759 227 LYS A NZ 1619 N N . CYS A 112 ? 1.4594 2.4769 2.2233 0.1193 0.3293 -0.1618 228 CYS A N 1620 C CA . CYS A 112 ? 1.3952 2.5141 2.2371 0.1211 0.3265 -0.1715 228 CYS A CA 1621 C C . CYS A 112 ? 1.3590 2.5413 2.2547 0.1734 0.3120 -0.1616 228 CYS A C 1622 O O . CYS A 112 ? 1.3494 2.5221 2.2279 0.1928 0.2808 -0.1479 228 CYS A O 1623 C CB . CYS A 112 ? 1.3642 2.5079 2.2108 0.0824 0.2954 -0.1776 228 CYS A CB 1624 S SG . CYS A 112 ? 1.3148 2.5783 2.2543 0.0703 0.2912 -0.1922 228 CYS A SG 1629 N N . ASN A 113 ? 1.4230 2.6711 2.3839 0.1968 0.3351 -0.1672 229 ASN A N 1630 C CA . ASN A 113 ? 1.4055 2.7113 2.4196 0.2508 0.3243 -0.1552 229 ASN A CA 1631 C C . ASN A 113 ? 1.3549 2.7796 2.4530 0.2550 0.3015 -0.1596 229 ASN A C 1632 O O . ASN A 113 ? 1.3382 2.8219 2.4857 0.2989 0.2871 -0.1482 229 ASN A O 1633 C CB . ASN A 113 ? 1.4444 2.7324 2.4732 0.2858 0.3670 -0.1555 229 ASN A CB 1634 C CG . ASN A 113 ? 1.5018 2.6708 2.4472 0.2865 0.3852 -0.1506 229 ASN A CG 1635 O OD1 . ASN A 113 ? 1.5133 2.6239 2.4014 0.2777 0.3595 -0.1388 229 ASN A OD1 1636 N ND2 . ASN A 113 ? 1.5477 2.6816 2.4864 0.2962 0.4302 -0.1606 229 ASN A ND2 1643 N N . ASP A 114 ? 1.3939 2.8530 2.5083 0.2087 0.2963 -0.1750 230 ASP A N 1644 C CA . ASP A 114 ? 1.3489 2.9174 2.5384 0.2050 0.2690 -0.1808 230 ASP A CA 1645 C C . ASP A 114 ? 1.3257 2.9080 2.5023 0.2251 0.2198 -0.1689 230 ASP A C 1646 O O . ASP A 114 ? 1.3320 2.8493 2.4425 0.2074 0.2005 -0.1666 230 ASP A O 1647 C CB . ASP A 114 ? 1.3401 2.9252 2.5370 0.1456 0.2692 -0.1987 230 ASP A CB 1648 C CG . ASP A 114 ? 1.3575 2.9602 2.5860 0.1266 0.3174 -0.2098 230 ASP A CG 1649 O OD1 . ASP A 114 ? 1.3832 2.9619 2.6088 0.1559 0.3543 -0.2065 230 ASP A OD1 1650 O OD2 . ASP A 114 ? 1.3497 2.9882 2.6044 0.0814 0.3195 -0.2224 230 ASP A OD2 1655 N N . LYS A 115 ? 1.3668 3.0357 2.6067 0.2629 0.2000 -0.1606 231 LYS A N 1656 C CA . LYS A 115 ? 1.3532 3.0369 2.5772 0.2885 0.1558 -0.1462 231 LYS A CA 1657 C C . LYS A 115 ? 1.3342 3.0297 2.5369 0.2488 0.1184 -0.1594 231 LYS A C 1658 O O . LYS A 115 ? 1.3388 2.9870 2.4817 0.2505 0.0945 -0.1525 231 LYS A O 1659 C CB . LYS A 115 ? 1.3364 3.1198 2.6375 0.3345 0.1401 -0.1342 231 LYS A CB 1660 C CG . LYS A 115 ? 1.3580 3.1399 2.6941 0.3788 0.1773 -0.1227 231 LYS A CG 1661 C CD . LYS A 115 ? 1.3972 3.0646 2.6573 0.3998 0.1965 -0.1078 231 LYS A CD 1662 C CE . LYS A 115 ? 1.4243 3.0942 2.7209 0.4553 0.2221 -0.0928 231 LYS A CE 1663 N NZ . LYS A 115 ? 1.4253 3.1476 2.7922 0.4555 0.2609 -0.1088 231 LYS A NZ 1677 N N . GLU A 116 ? 1.2279 2.9858 2.4809 0.2129 0.1152 -0.1789 232 GLU A N 1678 C CA . GLU A 116 ? 1.2159 2.9885 2.4567 0.1738 0.0799 -0.1951 232 GLU A CA 1679 C C . GLU A 116 ? 1.2345 2.9326 2.4312 0.1217 0.0982 -0.2095 232 GLU A C 1680 O O . GLU A 116 ? 1.2335 2.9614 2.4686 0.0847 0.1119 -0.2242 232 GLU A O 1681 C CB . GLU A 116 ? 1.1927 3.0840 2.5191 0.1648 0.0576 -0.2069 232 GLU A CB 1682 C CG . GLU A 116 ? 1.1935 3.1433 2.5964 0.1568 0.0926 -0.2123 232 GLU A CG 1683 C CD . GLU A 116 ? 1.1994 3.2418 2.6743 0.1470 0.0664 -0.2163 232 GLU A CD 1684 O OE1 . GLU A 116 ? 1.2000 3.2662 2.6650 0.1392 0.0205 -0.2210 232 GLU A OE1 1685 O OE2 . GLU A 116 ? 1.2151 3.2983 2.7508 0.1461 0.0918 -0.2138 232 GLU A OE2 1692 N N . PHE A 117 ? 1.1799 2.7824 2.2970 0.1189 0.0977 -0.2033 233 PHE A N 1693 C CA . PHE A 117 ? 1.2037 2.7249 2.2719 0.0755 0.1150 -0.2115 233 PHE A CA 1694 C C . PHE A 117 ? 1.2066 2.6905 2.2290 0.0523 0.0818 -0.2201 233 PHE A C 1695 O O . PHE A 117 ? 1.2050 2.6655 2.1885 0.0772 0.0613 -0.2110 233 PHE A O 1696 C CB . PHE A 117 ? 1.2310 2.6662 2.2462 0.0904 0.1475 -0.1967 233 PHE A CB 1697 C CG . PHE A 117 ? 1.2611 2.6174 2.2288 0.0471 0.1681 -0.2024 233 PHE A CG 1698 C CD1 . PHE A 117 ? 1.2694 2.6458 2.2665 0.0089 0.1885 -0.2150 233 PHE A CD1 1699 C CD2 . PHE A 117 ? 1.2837 2.5479 2.1782 0.0442 0.1668 -0.1930 233 PHE A CD2 1700 C CE1 . PHE A 117 ? 1.3027 2.6051 2.2519 -0.0310 0.2060 -0.2170 233 PHE A CE1 1701 C CE2 . PHE A 117 ? 1.3277 2.5213 2.1786 0.0053 0.1824 -0.1958 233 PHE A CE2 1702 C CZ . PHE A 117 ? 1.3321 2.5429 2.2076 -0.0320 0.2015 -0.2072 233 PHE A CZ 1712 N N . ASN A 118 ? 1.1818 2.6595 2.2097 0.0048 0.0780 -0.2375 234 ASN A N 1713 C CA . ASN A 118 ? 1.1901 2.6339 2.1816 -0.0181 0.0473 -0.2495 234 ASN A CA 1714 C C . ASN A 118 ? 1.2190 2.5572 2.1425 -0.0373 0.0593 -0.2440 234 ASN A C 1715 O O . ASN A 118 ? 1.2359 2.5359 2.1280 -0.0558 0.0380 -0.2533 234 ASN A O 1716 C CB . ASN A 118 ? 1.1896 2.6824 2.2263 -0.0595 0.0316 -0.2719 234 ASN A CB 1717 C CG . ASN A 118 ? 1.2112 2.6736 2.2554 -0.1039 0.0606 -0.2756 234 ASN A CG 1718 O OD1 . ASN A 118 ? 1.2231 2.6512 2.2529 -0.1001 0.0958 -0.2626 234 ASN A OD1 1719 N ND2 . ASN A 118 ? 1.2214 2.6939 2.2852 -0.1477 0.0462 -0.2933 234 ASN A ND2 1726 N N . GLY A 119 ? 1.2572 2.5488 2.1587 -0.0327 0.0928 -0.2297 235 GLY A N 1727 C CA . GLY A 119 ? 1.3066 2.5011 2.1424 -0.0463 0.1021 -0.2208 235 GLY A CA 1728 C C . GLY A 119 ? 1.3439 2.4959 2.1686 -0.0937 0.1202 -0.2258 235 GLY A C 1729 O O . GLY A 119 ? 1.3891 2.4627 2.1612 -0.1062 0.1313 -0.2159 235 GLY A O 1733 N N . THR A 120 ? 1.3734 2.5779 2.2474 -0.1217 0.1219 -0.2395 236 THR A N 1734 C CA . THR A 120 ? 1.4074 2.5770 2.2739 -0.1700 0.1393 -0.2426 236 THR A CA 1735 C C . THR A 120 ? 1.3846 2.6201 2.3079 -0.1826 0.1675 -0.2471 236 THR A C 1736 O O . THR A 120 ? 1.3522 2.6747 2.3366 -0.1639 0.1611 -0.2542 236 THR A O 1737 C CB . THR A 120 ? 1.4213 2.5758 2.2878 -0.2054 0.1104 -0.2561 236 THR A CB 1738 O OG1 . THR A 120 ? 1.3777 2.6151 2.3008 -0.2008 0.0867 -0.2727 236 THR A OG1 1739 C CG2 . THR A 120 ? 1.4524 2.5342 2.2615 -0.1962 0.0878 -0.2517 236 THR A CG2 1747 N N . GLY A 121 ? 1.4486 2.6452 2.3518 -0.2142 0.1989 -0.2422 237 GLY A N 1748 C CA . GLY A 121 ? 1.4483 2.7044 2.4029 -0.2324 0.2307 -0.2466 237 GLY A CA 1749 C C . GLY A 121 ? 1.4519 2.7164 2.4060 -0.2031 0.2704 -0.2394 237 GLY A C 1750 O O . GLY A 121 ? 1.4689 2.6690 2.3665 -0.1806 0.2785 -0.2292 237 GLY A O 1754 N N . LEU A 122 ? 1.3468 2.6921 2.3670 -0.2036 0.2956 -0.2456 238 LEU A N 1755 C CA . LEU A 122 ? 1.3584 2.7129 2.3830 -0.1809 0.3407 -0.2422 238 LEU A CA 1756 C C . LEU A 122 ? 1.3305 2.7222 2.3819 -0.1193 0.3371 -0.2389 238 LEU A C 1757 O O . LEU A 122 ? 1.2907 2.7529 2.3964 -0.0971 0.3074 -0.2417 238 LEU A O 1758 C CB . LEU A 122 ? 1.3571 2.7864 2.4461 -0.2079 0.3733 -0.2500 238 LEU A CB 1759 C CG . LEU A 122 ? 1.3871 2.7872 2.4572 -0.2722 0.3776 -0.2510 238 LEU A CG 1760 C CD1 . LEU A 122 ? 1.3837 2.8676 2.5243 -0.2981 0.4121 -0.2573 238 LEU A CD1 1761 C CD2 . LEU A 122 ? 1.4401 2.7270 2.4129 -0.2931 0.3945 -0.2408 238 LEU A CD2 1773 N N . CYS A 123 ? 1.4372 2.7774 2.4468 -0.0933 0.3664 -0.2325 239 CYS A N 1774 C CA . CYS A 123 ? 1.4221 2.7872 2.4546 -0.0346 0.3702 -0.2275 239 CYS A CA 1775 C C . CYS A 123 ? 1.4407 2.8337 2.5032 -0.0199 0.4220 -0.2326 239 CYS A C 1776 O O . CYS A 123 ? 1.4841 2.8192 2.4972 -0.0431 0.4577 -0.2354 239 CYS A O 1777 C CB . CYS A 123 ? 1.4425 2.7148 2.3980 -0.0122 0.3573 -0.2157 239 CYS A CB 1778 S SG . CYS A 123 ? 1.4284 2.7212 2.4068 0.0589 0.3533 -0.2051 239 CYS A SG 1783 N N . LYS A 124 ? 1.3959 2.8785 2.5387 0.0198 0.4258 -0.2338 240 LYS A N 1784 C CA . LYS A 124 ? 1.4082 2.9371 2.5985 0.0359 0.4754 -0.2408 240 LYS A CA 1785 C C . LYS A 124 ? 1.4302 2.9267 2.6079 0.0934 0.4959 -0.2358 240 LYS A C 1786 O O . LYS A 124 ? 1.4530 2.9666 2.6551 0.1108 0.5425 -0.2434 240 LYS A O 1787 C CB . LYS A 124 ? 1.3629 3.0242 2.6647 0.0388 0.4693 -0.2461 240 LYS A CB 1788 C CG . LYS A 124 ? 1.3480 3.0417 2.6673 -0.0212 0.4512 -0.2526 240 LYS A CG 1789 C CD . LYS A 124 ? 1.3091 3.1375 2.7425 -0.0221 0.4457 -0.2584 240 LYS A CD 1790 C CE . LYS A 124 ? 1.3033 3.1556 2.7513 -0.0859 0.4275 -0.2655 240 LYS A CE 1791 N NZ . LYS A 124 ? 1.2932 3.2588 2.8414 -0.0912 0.4172 -0.2665 240 LYS A NZ 1805 N N . ASN A 125 ? 1.3719 2.8200 2.5113 0.1224 0.4629 -0.2233 241 ASN A N 1806 C CA . ASN A 125 ? 1.4013 2.8021 2.5189 0.1736 0.4789 -0.2162 241 ASN A CA 1807 C C . ASN A 125 ? 1.4420 2.7185 2.4544 0.1620 0.4722 -0.2096 241 ASN A C 1808 O O . ASN A 125 ? 1.4342 2.6795 2.4210 0.1827 0.4383 -0.1955 241 ASN A O 1809 C CB . ASN A 125 ? 1.3661 2.8300 2.5430 0.2265 0.4471 -0.2027 241 ASN A CB 1810 C CG . ASN A 125 ? 1.3326 2.9214 2.6197 0.2474 0.4569 -0.2076 241 ASN A CG 1811 O OD1 . ASN A 125 ? 1.3442 2.9654 2.6653 0.2360 0.4997 -0.2209 241 ASN A OD1 1812 N ND2 . ASN A 125 ? 1.2926 2.9553 2.6364 0.2782 0.4173 -0.1960 241 ASN A ND2 1819 N N . VAL A 126 ? 1.4331 2.6419 2.3852 0.1276 0.5048 -0.2191 242 VAL A N 1820 C CA . VAL A 126 ? 1.4755 2.5695 2.3285 0.1091 0.4984 -0.2137 242 VAL A CA 1821 C C . VAL A 126 ? 1.5268 2.5545 2.3439 0.1464 0.5251 -0.2133 242 VAL A C 1822 O O . VAL A 126 ? 1.5415 2.6003 2.3993 0.1768 0.5614 -0.2224 242 VAL A O 1823 C CB . VAL A 126 ? 1.5059 2.5550 2.3040 0.0503 0.5161 -0.2222 242 VAL A CB 1824 C CG1 . VAL A 126 ? 1.5422 2.4855 2.2462 0.0272 0.4957 -0.2131 242 VAL A CG1 1825 C CG2 . VAL A 126 ? 1.4644 2.5853 2.3102 0.0135 0.4996 -0.2252 242 VAL A CG2 1835 N N . SER A 127 ? 1.4585 2.3954 2.2022 0.1442 0.5070 -0.2031 243 SER A N 1836 C CA . SER A 127 ? 1.5275 2.3848 2.2247 0.1710 0.5299 -0.2035 243 SER A CA 1837 C C . SER A 127 ? 1.5952 2.3464 2.1945 0.1349 0.5194 -0.1994 243 SER A C 1838 O O . SER A 127 ? 1.5930 2.3332 2.1612 0.0881 0.5081 -0.2004 243 SER A O 1839 C CB . SER A 127 ? 1.5193 2.3920 2.2528 0.2268 0.5109 -0.1879 243 SER A CB 1840 O OG . SER A 127 ? 1.5133 2.3685 2.2235 0.2214 0.4645 -0.1692 243 SER A OG 1846 N N . THR A 128 ? 1.5730 2.2465 2.1260 0.1559 0.5218 -0.1938 244 THR A N 1847 C CA . THR A 128 ? 1.6490 2.2242 2.1127 0.1225 0.5103 -0.1892 244 THR A CA 1848 C C . THR A 128 ? 1.7123 2.2195 2.1447 0.1514 0.5005 -0.1769 244 THR A C 1849 O O . THR A 128 ? 1.7710 2.2214 2.1755 0.1679 0.5308 -0.1868 244 THR A O 1850 C CB . THR A 128 ? 1.7002 2.2204 2.1032 0.0874 0.5480 -0.2085 244 THR A CB 1851 O OG1 . THR A 128 ? 1.7883 2.2049 2.1062 0.0694 0.5414 -0.2050 244 THR A OG1 1852 C CG2 . THR A 128 ? 1.6991 2.2381 2.1311 0.1173 0.5977 -0.2279 244 THR A CG2 1860 N N . VAL A 129 ? 1.6203 2.1323 2.0567 0.1565 0.4593 -0.1557 245 VAL A N 1861 C CA . VAL A 129 ? 1.6857 2.1305 2.0872 0.1747 0.4457 -0.1398 245 VAL A CA 1862 C C . VAL A 129 ? 1.7607 2.1184 2.0805 0.1307 0.4370 -0.1385 245 VAL A C 1863 O O . VAL A 129 ? 1.7539 2.1093 2.0473 0.0889 0.4357 -0.1465 245 VAL A O 1864 C CB . VAL A 129 ? 1.6433 2.1337 2.0824 0.1990 0.4068 -0.1158 245 VAL A CB 1865 C CG1 . VAL A 129 ? 1.5773 2.1509 2.0944 0.2453 0.4111 -0.1140 245 VAL A CG1 1866 C CG2 . VAL A 129 ? 1.5979 2.1202 2.0341 0.1643 0.3739 -0.1105 245 VAL A CG2 1876 N N . GLN A 130 ? 1.6544 1.9413 1.9357 0.1395 0.4296 -0.1267 246 GLN A N 1877 C CA . GLN A 130 ? 1.7300 1.9381 1.9389 0.0990 0.4159 -0.1224 246 GLN A CA 1878 C C . GLN A 130 ? 1.7186 1.9392 1.9333 0.0945 0.3739 -0.0970 246 GLN A C 1879 O O . GLN A 130 ? 1.7566 1.9377 1.9274 0.0583 0.3547 -0.0904 246 GLN A O 1880 C CB . GLN A 130 ? 1.8314 1.9464 1.9889 0.1044 0.4368 -0.1286 246 GLN A CB 1881 C CG . GLN A 130 ? 1.9153 1.9476 1.9924 0.0562 0.4285 -0.1308 246 GLN A CG 1882 C CD . GLN A 130 ? 1.9104 1.9350 1.9499 0.0184 0.4477 -0.1522 246 GLN A CD 1883 O OE1 . GLN A 130 ? 1.8422 1.9284 1.9191 0.0244 0.4665 -0.1643 246 GLN A OE1 1884 N NE2 . GLN A 130 ? 1.9847 1.9347 1.9493 -0.0224 0.4426 -0.1558 246 GLN A NE2 1893 N N . CYS A 131 ? 1.6357 1.9136 1.9047 0.1320 0.3600 -0.0825 247 CYS A N 1894 C CA . CYS A 131 ? 1.6116 1.9120 1.8894 0.1312 0.3232 -0.0598 247 CYS A CA 1895 C C . CYS A 131 ? 1.5136 1.9069 1.8570 0.1634 0.3098 -0.0535 247 CYS A C 1896 O O . CYS A 131 ? 1.4809 1.9129 1.8660 0.1966 0.3265 -0.0593 247 CYS A O 1897 C CB . CYS A 131 ? 1.6895 1.9266 1.9372 0.1408 0.3153 -0.0398 247 CYS A CB 1898 S SG . CYS A 131 ? 1.6972 1.9364 1.9788 0.1985 0.3287 -0.0279 247 CYS A SG 1903 N N . THR A 132 ? 1.5021 1.9315 1.8544 0.1537 0.2790 -0.0423 248 THR A N 1904 C CA . THR A 132 ? 1.4008 1.9184 1.8074 0.1767 0.2619 -0.0393 248 THR A CA 1905 C C . THR A 132 ? 1.3813 1.9179 1.8103 0.2213 0.2546 -0.0187 248 THR A C 1906 O O . THR A 132 ? 1.4503 1.9275 1.8530 0.2334 0.2621 -0.0048 248 THR A O 1907 C CB . THR A 132 ? 1.3524 1.8959 1.7555 0.1523 0.2321 -0.0363 248 THR A CB 1908 O OG1 . THR A 132 ? 1.3872 1.8893 1.7578 0.1492 0.2161 -0.0158 248 THR A OG1 1909 C CG2 . THR A 132 ? 1.3653 1.8916 1.7490 0.1090 0.2361 -0.0533 248 THR A CG2 1917 N N . HIS A 133 ? 1.5631 2.1811 2.0389 0.2440 0.2385 -0.0162 249 HIS A N 1918 C CA . HIS A 133 ? 1.5368 2.1813 2.0314 0.2849 0.2256 0.0067 249 HIS A CA 1919 C C . HIS A 133 ? 1.5459 2.1665 2.0062 0.2766 0.2034 0.0276 249 HIS A C 1920 O O . HIS A 133 ? 1.5523 2.1519 1.9857 0.2418 0.1947 0.0221 249 HIS A O 1921 C CB . HIS A 133 ? 1.4405 2.1835 1.9917 0.3077 0.2111 0.0025 249 HIS A CB 1922 C CG . HIS A 133 ? 1.4328 2.2074 2.0301 0.3400 0.2307 -0.0027 249 HIS A CG 1923 N ND1 . HIS A 133 ? 1.4642 2.2212 2.0701 0.3816 0.2378 0.0169 249 HIS A ND1 1924 C CD2 . HIS A 133 ? 1.3984 2.2227 2.0392 0.3378 0.2454 -0.0244 249 HIS A CD2 1925 C CE1 . HIS A 133 ? 1.4465 2.2415 2.1011 0.4063 0.2560 0.0068 249 HIS A CE1 1926 N NE2 . HIS A 133 ? 1.4053 2.2446 2.0830 0.3797 0.2617 -0.0184 249 HIS A NE2 1935 N N . GLY A 134 ? 1.5832 2.2087 2.0461 0.3091 0.1947 0.0530 250 GLY A N 1936 C CA . GLY A 134 ? 1.5927 2.2017 2.0258 0.3038 0.1766 0.0755 250 GLY A CA 1937 C C . GLY A 134 ? 1.5092 2.1800 1.9501 0.2922 0.1524 0.0693 250 GLY A C 1938 O O . GLY A 134 ? 1.4391 2.1821 1.9126 0.3115 0.1396 0.0648 250 GLY A O 1942 N N . ILE A 135 ? 1.4385 2.0806 1.8502 0.2608 0.1453 0.0686 251 ILE A N 1943 C CA . ILE A 135 ? 1.3679 2.0580 1.7834 0.2492 0.1244 0.0607 251 ILE A CA 1944 C C . ILE A 135 ? 1.3762 2.0570 1.7668 0.2530 0.1136 0.0853 251 ILE A C 1945 O O . ILE A 135 ? 1.4371 2.0601 1.8007 0.2358 0.1198 0.0979 251 ILE A O 1946 C CB . ILE A 135 ? 1.3676 2.0395 1.7764 0.2096 0.1248 0.0375 251 ILE A CB 1947 C CG1 . ILE A 135 ? 1.3619 2.0482 1.7953 0.2033 0.1377 0.0141 251 ILE A CG1 1948 C CG2 . ILE A 135 ? 1.3031 2.0171 1.7160 0.1998 0.1037 0.0288 251 ILE A CG2 1949 C CD1 . ILE A 135 ? 1.3897 2.0433 1.8091 0.1630 0.1425 -0.0040 251 ILE A CD1 1961 N N . ARG A 136 ? 1.3509 2.0909 1.7501 0.2747 0.0976 0.0922 252 ARG A N 1962 C CA . ARG A 136 ? 1.3526 2.0960 1.7285 0.2779 0.0886 0.1132 252 ARG A CA 1963 C C . ARG A 136 ? 1.3140 2.0694 1.6846 0.2522 0.0787 0.0957 252 ARG A C 1964 O O . ARG A 136 ? 1.2586 2.0632 1.6448 0.2523 0.0666 0.0735 252 ARG A O 1965 C CB . ARG A 136 ? 1.3233 2.1255 1.7041 0.3123 0.0761 0.1278 252 ARG A CB 1966 C CG . ARG A 136 ? 1.3619 2.1554 1.7512 0.3431 0.0831 0.1491 252 ARG A CG 1967 C CD . ARG A 136 ? 1.4298 2.1812 1.7908 0.3528 0.0891 0.1867 252 ARG A CD 1968 N NE . ARG A 136 ? 1.4591 2.2126 1.8289 0.3887 0.0906 0.2099 252 ARG A NE 1969 C CZ . ARG A 136 ? 1.5276 2.2409 1.8768 0.4021 0.0964 0.2456 252 ARG A CZ 1970 N NH1 . ARG A 136 ? 1.5755 2.2469 1.8955 0.3804 0.1020 0.2618 252 ARG A NH1 1971 N NH2 . ARG A 136 ? 1.5494 2.2649 1.9100 0.4373 0.0962 0.2664 252 ARG A NH2 1985 N N . PRO A 137 ? 1.2306 1.9410 1.5816 0.2302 0.0828 0.1055 253 PRO A N 1986 C CA . PRO A 137 ? 1.1939 1.9149 1.5446 0.2091 0.0734 0.0898 253 PRO A CA 1987 C C . PRO A 137 ? 1.1495 1.9246 1.4969 0.2256 0.0620 0.0919 253 PRO A C 1988 O O . PRO A 137 ? 1.1538 1.9239 1.4899 0.2193 0.0620 0.1031 253 PRO A O 1989 C CB . PRO A 137 ? 1.2487 1.9101 1.5829 0.1843 0.0802 0.1046 253 PRO A CB 1990 C CG . PRO A 137 ? 1.3230 1.9352 1.6475 0.1860 0.0940 0.1184 253 PRO A CG 1991 C CD . PRO A 137 ? 1.3111 1.9571 1.6428 0.2209 0.0953 0.1285 253 PRO A CD 1999 N N . VAL A 138 ? 1.2503 2.0794 1.6082 0.2457 0.0526 0.0798 254 VAL A N 2000 C CA . VAL A 138 ? 1.2263 2.1084 1.5743 0.2632 0.0415 0.0796 254 VAL A CA 2001 C C . VAL A 138 ? 1.1937 2.0929 1.5464 0.2477 0.0321 0.0499 254 VAL A C 2002 O O . VAL A 138 ? 1.1716 2.0791 1.5428 0.2361 0.0251 0.0222 254 VAL A O 2003 C CB . VAL A 138 ? 1.2131 2.1483 1.5682 0.2904 0.0313 0.0785 254 VAL A CB 2004 C CG1 . VAL A 138 ? 1.2112 2.1992 1.5463 0.3073 0.0194 0.0789 254 VAL A CG1 2005 C CG2 . VAL A 138 ? 1.2498 2.1645 1.6040 0.3092 0.0404 0.1084 254 VAL A CG2 2015 N N . VAL A 139 ? 1.1539 2.0575 1.4915 0.2479 0.0333 0.0562 255 VAL A N 2016 C CA . VAL A 139 ? 1.1345 2.0535 1.4755 0.2388 0.0256 0.0289 255 VAL A CA 2017 C C . VAL A 139 ? 1.1361 2.1136 1.4623 0.2607 0.0157 0.0171 255 VAL A C 2018 O O . VAL A 139 ? 1.1582 2.1567 1.4619 0.2784 0.0205 0.0384 255 VAL A O 2019 C CB . VAL A 139 ? 1.1447 2.0359 1.4824 0.2269 0.0340 0.0404 255 VAL A CB 2020 C CG1 . VAL A 139 ? 1.1323 2.0370 1.4764 0.2220 0.0268 0.0115 255 VAL A CG1 2021 C CG2 . VAL A 139 ? 1.1597 1.9931 1.5071 0.2029 0.0403 0.0519 255 VAL A CG2 2031 N N . SER A 140 ? 1.1562 2.1591 1.4926 0.2573 0.0017 -0.0164 256 SER A N 2032 C CA . SER A 140 ? 1.1710 2.2290 1.4904 0.2750 -0.0109 -0.0327 256 SER A CA 2033 C C . SER A 140 ? 1.1684 2.2387 1.5012 0.2615 -0.0259 -0.0756 256 SER A C 2034 O O . SER A 140 ? 1.1522 2.1911 1.5101 0.2392 -0.0264 -0.0895 256 SER A O 2035 C CB . SER A 140 ? 1.1759 2.2701 1.4897 0.2960 -0.0178 -0.0152 256 SER A CB 2036 O OG . SER A 140 ? 1.1503 2.2465 1.4946 0.2884 -0.0248 -0.0260 256 SER A OG 2042 N N . THR A 141 ? 1.1592 2.2729 1.4719 0.2736 -0.0379 -0.0961 257 THR A N 2043 C CA . THR A 141 ? 1.1720 2.3002 1.4938 0.2613 -0.0547 -0.1385 257 THR A CA 2044 C C . THR A 141 ? 1.1824 2.3696 1.4970 0.2735 -0.0743 -0.1482 257 THR A C 2045 O O . THR A 141 ? 1.1907 2.4089 1.4847 0.2957 -0.0748 -0.1228 257 THR A O 2046 C CB . THR A 141 ? 1.2142 2.3354 1.5170 0.2617 -0.0530 -0.1632 257 THR A CB 2047 O OG1 . THR A 141 ? 1.2545 2.4134 1.5180 0.2859 -0.0503 -0.1549 257 THR A OG1 2048 C CG2 . THR A 141 ? 1.2005 2.2690 1.5165 0.2509 -0.0364 -0.1522 257 THR A CG2 2056 N N . GLN A 142 ? 1.1298 2.3321 1.4621 0.2578 -0.0918 -0.1833 258 GLN A N 2057 C CA . GLN A 142 ? 1.1363 2.3988 1.4685 0.2649 -0.1149 -0.1960 258 GLN A CA 2058 C C . GLN A 142 ? 1.0935 2.3802 1.4505 0.2755 -0.1160 -0.1663 258 GLN A C 2059 O O . GLN A 142 ? 1.0662 2.3715 1.4612 0.2628 -0.1261 -0.1781 258 GLN A O 2060 C CB . GLN A 142 ? 1.1891 2.4909 1.4719 0.2865 -0.1235 -0.1998 258 GLN A CB 2061 C CG . GLN A 142 ? 1.2439 2.5249 1.4994 0.2815 -0.1196 -0.2305 258 GLN A CG 2062 C CD . GLN A 142 ? 1.3068 2.6340 1.5118 0.2990 -0.1317 -0.2447 258 GLN A CD 2063 O OE1 . GLN A 142 ? 1.3096 2.6837 1.4962 0.3160 -0.1430 -0.2250 258 GLN A OE1 2064 N NE2 . GLN A 142 ? 1.3637 2.6766 1.5440 0.2957 -0.1295 -0.2793 258 GLN A NE2 2073 N N . LEU A 143 ? 1.1258 2.4123 1.4635 0.2988 -0.1048 -0.1277 259 LEU A N 2074 C CA . LEU A 143 ? 1.0998 2.4071 1.4576 0.3151 -0.1057 -0.0977 259 LEU A CA 2075 C C . LEU A 143 ? 1.0758 2.3270 1.4514 0.3113 -0.0810 -0.0706 259 LEU A C 2076 O O . LEU A 143 ? 1.0877 2.2946 1.4427 0.3092 -0.0636 -0.0558 259 LEU A O 2077 C CB . LEU A 143 ? 1.1315 2.4782 1.4524 0.3456 -0.1137 -0.0710 259 LEU A CB 2078 C CG . LEU A 143 ? 1.1690 2.5723 1.4598 0.3511 -0.1390 -0.0955 259 LEU A CG 2079 C CD1 . LEU A 143 ? 1.2060 2.6433 1.4550 0.3811 -0.1449 -0.0623 259 LEU A CD1 2080 C CD2 . LEU A 143 ? 1.1447 2.5938 1.4729 0.3398 -0.1644 -0.1238 259 LEU A CD2 2092 N N . LEU A 144 ? 1.1202 2.3759 1.5349 0.3100 -0.0796 -0.0656 260 LEU A N 2093 C CA . LEU A 144 ? 1.1100 2.3141 1.5387 0.3081 -0.0567 -0.0417 260 LEU A CA 2094 C C . LEU A 144 ? 1.1239 2.3382 1.5455 0.3395 -0.0536 -0.0037 260 LEU A C 2095 O O . LEU A 144 ? 1.1187 2.3861 1.5559 0.3591 -0.0691 0.0007 260 LEU A O 2096 C CB . LEU A 144 ? 1.0838 2.2818 1.5568 0.2882 -0.0522 -0.0596 260 LEU A CB 2097 C CG . LEU A 144 ? 1.0797 2.2577 1.5602 0.2543 -0.0542 -0.0934 260 LEU A CG 2098 C CD1 . LEU A 144 ? 1.0602 2.2467 1.5848 0.2355 -0.0514 -0.1095 260 LEU A CD1 2099 C CD2 . LEU A 144 ? 1.0942 2.2037 1.5518 0.2390 -0.0375 -0.0866 260 LEU A CD2 2111 N N . LEU A 145 ? 1.0641 2.2271 1.4639 0.3437 -0.0349 0.0247 261 LEU A N 2112 C CA . LEU A 145 ? 1.0931 2.2546 1.4789 0.3723 -0.0310 0.0641 261 LEU A CA 2113 C C . LEU A 145 ? 1.1039 2.2081 1.5059 0.3717 -0.0098 0.0831 261 LEU A C 2114 O O . LEU A 145 ? 1.1023 2.1547 1.5067 0.3468 0.0054 0.0740 261 LEU A O 2115 C CB . LEU A 145 ? 1.1296 2.2823 1.4693 0.3786 -0.0276 0.0845 261 LEU A CB 2116 C CG . LEU A 145 ? 1.1347 2.3349 1.4495 0.3775 -0.0438 0.0619 261 LEU A CG 2117 C CD1 . LEU A 145 ? 1.1759 2.3641 1.4471 0.3820 -0.0335 0.0822 261 LEU A CD1 2118 C CD2 . LEU A 145 ? 1.1368 2.4060 1.4532 0.3980 -0.0689 0.0582 261 LEU A CD2 2130 N N . ASN A 146 ? 1.1212 2.2339 1.5328 0.3997 -0.0098 0.1091 262 ASN A N 2131 C CA . ASN A 146 ? 1.1492 2.2043 1.5717 0.4045 0.0109 0.1284 262 ASN A CA 2132 C C . ASN A 146 ? 1.1281 2.1618 1.5845 0.3842 0.0235 0.1016 262 ASN A C 2133 O O . ASN A 146 ? 1.1596 2.1300 1.6133 0.3746 0.0442 0.1078 262 ASN A O 2134 C CB . ASN A 146 ? 1.1943 2.1847 1.5803 0.3943 0.0266 0.1521 262 ASN A CB 2135 C CG . ASN A 146 ? 1.2347 2.2357 1.5900 0.4187 0.0212 0.1892 262 ASN A CG 2136 O OD1 . ASN A 146 ? 1.2307 2.2862 1.5877 0.4447 0.0042 0.1982 262 ASN A OD1 2137 N ND2 . ASN A 146 ? 1.2783 2.2289 1.6052 0.4089 0.0348 0.2123 262 ASN A ND2 2142 N N . GLY A 147 ? 1.2096 2.2966 1.6960 0.3765 0.0110 0.0719 263 GLY A N 2143 C CA . GLY A 147 ? 1.1924 2.2682 1.7115 0.3558 0.0231 0.0468 263 GLY A CA 2144 C C . GLY A 147 ? 1.1907 2.2918 1.7515 0.3802 0.0291 0.0522 263 GLY A C 2145 O O . GLY A 147 ? 1.2093 2.3221 1.7713 0.4141 0.0253 0.0792 263 GLY A O 2149 N N . SER A 148 ? 1.2481 2.3576 1.8441 0.3635 0.0394 0.0279 264 SER A N 2150 C CA . SER A 148 ? 1.2419 2.3835 1.8864 0.3857 0.0482 0.0285 264 SER A CA 2151 C C . SER A 148 ? 1.1915 2.4283 1.8804 0.3917 0.0242 0.0131 264 SER A C 2152 O O . SER A 148 ? 1.1663 2.4311 1.8514 0.3663 0.0075 -0.0091 264 SER A O 2153 C CB . SER A 148 ? 1.2594 2.3566 1.9166 0.3637 0.0777 0.0118 264 SER A CB 2154 O OG . SER A 148 ? 1.3152 2.3240 1.9293 0.3556 0.0974 0.0246 264 SER A OG 2160 N N . LEU A 149 ? 1.2050 2.4903 1.9375 0.4252 0.0216 0.0246 265 LEU A N 2161 C CA . LEU A 149 ? 1.1795 2.5624 1.9583 0.4338 -0.0050 0.0140 265 LEU A CA 2162 C C . LEU A 149 ? 1.1578 2.5787 1.9949 0.4149 0.0069 -0.0131 265 LEU A C 2163 O O . LEU A 149 ? 1.1693 2.5502 2.0203 0.4114 0.0388 -0.0163 265 LEU A O 2164 C CB . LEU A 149 ? 1.1967 2.6223 1.9968 0.4823 -0.0188 0.0443 265 LEU A CB 2165 C CG . LEU A 149 ? 1.2227 2.6280 1.9676 0.5024 -0.0354 0.0744 265 LEU A CG 2166 C CD1 . LEU A 149 ? 1.2506 2.6799 2.0171 0.5517 -0.0427 0.1094 265 LEU A CD1 2167 C CD2 . LEU A 149 ? 1.2085 2.6645 1.9291 0.4872 -0.0680 0.0611 265 LEU A CD2 2179 N N . ALA A 150 ? 1.3294 2.8281 2.1990 0.4013 -0.0185 -0.0330 266 ALA A N 2180 C CA . ALA A 150 ? 1.3089 2.8602 2.2428 0.3840 -0.0107 -0.0561 266 ALA A CA 2181 C C . ALA A 150 ? 1.3152 2.9086 2.3085 0.4236 0.0012 -0.0400 266 ALA A C 2182 O O . ALA A 150 ? 1.3272 2.9503 2.3265 0.4641 -0.0163 -0.0147 266 ALA A O 2183 C CB . ALA A 150 ? 1.2875 2.9160 2.2441 0.3624 -0.0451 -0.0785 266 ALA A CB 2189 N N . GLU A 151 ? 1.3150 2.9110 2.3517 0.4130 0.0318 -0.0537 267 GLU A N 2190 C CA . GLU A 151 ? 1.3266 2.9515 2.4195 0.4526 0.0511 -0.0402 267 GLU A CA 2191 C C . GLU A 151 ? 1.3087 3.0496 2.4728 0.4780 0.0208 -0.0352 267 GLU A C 2192 O O . GLU A 151 ? 1.3304 3.0965 2.5220 0.5261 0.0163 -0.0100 267 GLU A O 2193 C CB . GLU A 151 ? 1.3297 2.9337 2.4499 0.4319 0.0938 -0.0596 267 GLU A CB 2194 C CG . GLU A 151 ? 1.3589 2.8478 2.4093 0.4089 0.1242 -0.0629 267 GLU A CG 2195 C CD . GLU A 151 ? 1.3966 2.8107 2.3980 0.4423 0.1297 -0.0357 267 GLU A CD 2196 O OE1 . GLU A 151 ? 1.4120 2.8492 2.4462 0.4890 0.1308 -0.0160 267 GLU A OE1 2197 O OE2 . GLU A 151 ? 1.4134 2.7461 2.3462 0.4216 0.1322 -0.0329 267 GLU A OE2 2204 N N . GLY A 152 ? 1.1828 2.9929 2.3773 0.4450 -0.0013 -0.0585 268 GLY A N 2205 C CA . GLY A 152 ? 1.1962 3.0940 2.4452 0.4546 -0.0340 -0.0557 268 GLY A CA 2206 C C . GLY A 152 ? 1.1974 3.1206 2.4072 0.4410 -0.0809 -0.0588 268 GLY A C 2207 O O . GLY A 152 ? 1.2177 3.1284 2.3856 0.4700 -0.1022 -0.0354 268 GLY A O 2211 N N . LYS A 153 ? 1.2140 3.1714 2.4356 0.3960 -0.0957 -0.0883 269 LYS A N 2212 C CA . LYS A 153 ? 1.2186 3.1978 2.4012 0.3778 -0.1380 -0.0994 269 LYS A CA 2213 C C . LYS A 153 ? 1.1897 3.1155 2.3175 0.3463 -0.1297 -0.1200 269 LYS A C 2214 O O . LYS A 153 ? 1.1811 3.0354 2.2941 0.3302 -0.0925 -0.1239 269 LYS A O 2215 C CB . LYS A 153 ? 1.2312 3.2840 2.4647 0.3491 -0.1648 -0.1192 269 LYS A CB 2216 C CG . LYS A 153 ? 1.2673 3.3792 2.5557 0.3804 -0.1802 -0.0976 269 LYS A CG 2217 C CD . LYS A 153 ? 1.2878 3.4750 2.6141 0.3530 -0.2175 -0.1146 269 LYS A CD 2218 C CE . LYS A 153 ? 1.3281 3.5756 2.7071 0.3875 -0.2372 -0.0898 269 LYS A CE 2219 N NZ . LYS A 153 ? 1.3521 3.6772 2.7743 0.3602 -0.2743 -0.1050 269 LYS A NZ 2233 N N . VAL A 154 ? 1.1767 3.1066 2.2582 0.3323 -0.1630 -0.1313 270 VAL A N 2234 C CA . VAL A 154 ? 1.1755 3.0233 2.1873 0.3008 -0.1569 -0.1477 270 VAL A CA 2235 C C . VAL A 154 ? 1.1633 2.9867 2.1982 0.2530 -0.1363 -0.1756 270 VAL A C 2236 O O . VAL A 154 ? 1.1521 3.0407 2.2535 0.2356 -0.1394 -0.1899 270 VAL A O 2237 C CB . VAL A 154 ? 1.1940 3.0657 2.1618 0.2938 -0.1976 -0.1610 270 VAL A CB 2238 C CG1 . VAL A 154 ? 1.2033 2.9949 2.1077 0.2618 -0.1906 -0.1813 270 VAL A CG1 2239 C CG2 . VAL A 154 ? 1.2163 3.1051 2.1508 0.3395 -0.2156 -0.1297 270 VAL A CG2 2249 N N . MET A 155 ? 1.1544 2.8854 2.1361 0.2320 -0.1150 -0.1807 271 MET A N 2250 C CA . MET A 155 ? 1.1521 2.8478 2.1439 0.1857 -0.0964 -0.2037 271 MET A CA 2251 C C . MET A 155 ? 1.1683 2.7944 2.0970 0.1586 -0.1039 -0.2195 271 MET A C 2252 O O . MET A 155 ? 1.1792 2.7526 2.0504 0.1768 -0.1026 -0.2059 271 MET A O 2253 C CB . MET A 155 ? 1.1509 2.7974 2.1517 0.1879 -0.0527 -0.1903 271 MET A CB 2254 C CG . MET A 155 ? 1.1379 2.8522 2.2129 0.2054 -0.0377 -0.1831 271 MET A CG 2255 S SD . MET A 155 ? 1.1221 2.9350 2.2786 0.1696 -0.0527 -0.2099 271 MET A SD 2256 C CE . MET A 155 ? 1.1352 2.8724 2.2598 0.1087 -0.0358 -0.2333 271 MET A CE 2266 N N . ILE A 156 ? 1.0832 2.7102 2.0260 0.1154 -0.1110 -0.2475 272 ILE A N 2267 C CA . ILE A 156 ? 1.1047 2.6652 1.9959 0.0887 -0.1176 -0.2651 272 ILE A CA 2268 C C . ILE A 156 ? 1.1131 2.6125 2.0068 0.0500 -0.0915 -0.2725 272 ILE A C 2269 O O . ILE A 156 ? 1.1056 2.6350 2.0495 0.0297 -0.0778 -0.2767 272 ILE A O 2270 C CB . ILE A 156 ? 1.1184 2.7226 2.0121 0.0706 -0.1554 -0.2944 272 ILE A CB 2271 C CG1 . ILE A 156 ? 1.1108 2.7798 2.0735 0.0388 -0.1634 -0.3133 272 ILE A CG1 2272 C CG2 . ILE A 156 ? 1.1211 2.7770 1.9963 0.1082 -0.1826 -0.2860 272 ILE A CG2 2273 C CD1 . ILE A 156 ? 1.1334 2.8299 2.0962 0.0104 -0.1993 -0.3468 272 ILE A CD1 2285 N N . ARG A 157 ? 1.1920 2.6082 2.0319 0.0404 -0.0843 -0.2723 273 ARG A N 2286 C CA . ARG A 157 ? 1.2112 2.5605 2.0430 0.0058 -0.0615 -0.2746 273 ARG A CA 2287 C C . ARG A 157 ? 1.2528 2.5378 2.0418 -0.0152 -0.0735 -0.2894 273 ARG A C 2288 O O . ARG A 157 ? 1.2647 2.5287 2.0130 0.0064 -0.0851 -0.2872 273 ARG A O 2289 C CB . ARG A 157 ? 1.2156 2.5159 2.0268 0.0220 -0.0294 -0.2478 273 ARG A CB 2290 C CG . ARG A 157 ? 1.1848 2.5370 2.0368 0.0460 -0.0125 -0.2333 273 ARG A CG 2291 C CD . ARG A 157 ? 1.2004 2.4922 2.0250 0.0587 0.0198 -0.2110 273 ARG A CD 2292 N NE . ARG A 157 ? 1.1821 2.5166 2.0462 0.0831 0.0395 -0.1994 273 ARG A NE 2293 C CZ . ARG A 157 ? 1.1755 2.5335 2.0424 0.1267 0.0374 -0.1814 273 ARG A CZ 2294 N NH1 . ARG A 157 ? 1.1776 2.5236 2.0075 0.1494 0.0170 -0.1714 273 ARG A NH1 2295 N NH2 . ARG A 157 ? 1.1706 2.5644 2.0785 0.1484 0.0571 -0.1727 273 ARG A NH2 2309 N N . SER A 158 ? 1.3207 2.5740 2.1201 -0.0568 -0.0693 -0.3033 274 SER A N 2310 C CA . SER A 158 ? 1.3663 2.5517 2.1303 -0.0775 -0.0789 -0.3163 274 SER A CA 2311 C C . SER A 158 ? 1.3954 2.5288 2.1654 -0.1191 -0.0622 -0.3159 274 SER A C 2312 O O . SER A 158 ? 1.3801 2.5457 2.1893 -0.1402 -0.0493 -0.3156 274 SER A O 2313 C CB . SER A 158 ? 1.3771 2.5931 2.1465 -0.0857 -0.1110 -0.3469 274 SER A CB 2314 O OG . SER A 158 ? 1.3825 2.6148 2.1911 -0.1274 -0.1168 -0.3662 274 SER A OG 2320 N N . GLU A 159 ? 1.4440 2.4988 2.1760 -0.1305 -0.0621 -0.3145 275 GLU A N 2321 C CA . GLU A 159 ? 1.4790 2.4774 2.2099 -0.1711 -0.0505 -0.3124 275 GLU A CA 2322 C C . GLU A 159 ? 1.4850 2.5062 2.2516 -0.2086 -0.0648 -0.3374 275 GLU A C 2323 O O . GLU A 159 ? 1.4934 2.5049 2.2799 -0.2446 -0.0512 -0.3344 275 GLU A O 2324 C CB . GLU A 159 ? 1.5251 2.4386 2.2111 -0.1719 -0.0536 -0.3057 275 GLU A CB 2325 C CG . GLU A 159 ? 1.5251 2.4074 2.1773 -0.1452 -0.0378 -0.2785 275 GLU A CG 2326 C CD . GLU A 159 ? 1.5685 2.3753 2.1839 -0.1460 -0.0433 -0.2711 275 GLU A CD 2327 O OE1 . GLU A 159 ? 1.6020 2.3763 2.2178 -0.1654 -0.0582 -0.2871 275 GLU A OE1 2328 O OE2 . GLU A 159 ? 1.5708 2.3507 2.1592 -0.1271 -0.0334 -0.2492 275 GLU A OE2 2335 N N . ASN A 160 ? 1.5112 2.5619 2.2833 -0.2015 -0.0922 -0.3622 276 ASN A N 2336 C CA . ASN A 160 ? 1.5182 2.5927 2.3237 -0.2371 -0.1104 -0.3895 276 ASN A CA 2337 C C . ASN A 160 ? 1.5080 2.6357 2.3160 -0.2171 -0.1399 -0.4146 276 ASN A C 2338 O O . ASN A 160 ? 1.5411 2.6318 2.3126 -0.2035 -0.1554 -0.4287 276 ASN A O 2339 C CB . ASN A 160 ? 1.5724 2.5615 2.3595 -0.2718 -0.1144 -0.3976 276 ASN A CB 2340 C CG . ASN A 160 ? 1.5811 2.5859 2.4053 -0.3166 -0.1293 -0.4226 276 ASN A CG 2341 O OD1 . ASN A 160 ? 1.5488 2.6324 2.4112 -0.3204 -0.1420 -0.4384 276 ASN A OD1 2342 N ND2 . ASN A 160 ? 1.6255 2.5550 2.4396 -0.3518 -0.1294 -0.4250 276 ASN A ND2 2347 N N . ILE A 161 ? 1.4268 2.6438 2.2775 -0.2146 -0.1474 -0.4198 277 ILE A N 2348 C CA . ILE A 161 ? 1.4155 2.6932 2.2673 -0.1949 -0.1772 -0.4406 277 ILE A CA 2349 C C . ILE A 161 ? 1.4593 2.7111 2.3018 -0.2232 -0.2047 -0.4776 277 ILE A C 2350 O O . ILE A 161 ? 1.4777 2.7383 2.2904 -0.2034 -0.2272 -0.4972 277 ILE A O 2351 C CB . ILE A 161 ? 1.3713 2.7540 2.2805 -0.1921 -0.1824 -0.4379 277 ILE A CB 2352 C CG1 . ILE A 161 ? 1.3319 2.7365 2.2469 -0.1569 -0.1556 -0.4033 277 ILE A CG1 2353 C CG2 . ILE A 161 ? 1.3750 2.8220 2.2837 -0.1770 -0.2185 -0.4603 277 ILE A CG2 2354 C CD1 . ILE A 161 ? 1.2975 2.8046 2.2722 -0.1457 -0.1576 -0.3966 277 ILE A CD1 2366 N N . THR A 162 ? 1.5157 2.7326 2.3810 -0.2699 -0.2019 -0.4872 278 THR A N 2367 C CA . THR A 162 ? 1.5611 2.7472 2.4223 -0.3018 -0.2275 -0.5234 278 THR A CA 2368 C C . THR A 162 ? 1.6173 2.7089 2.4214 -0.2888 -0.2295 -0.5324 278 THR A C 2369 O O . THR A 162 ? 1.6593 2.7236 2.4469 -0.3001 -0.2522 -0.5661 278 THR A O 2370 C CB . THR A 162 ? 1.5789 2.7510 2.4831 -0.3585 -0.2223 -0.5274 278 THR A CB 2371 O OG1 . THR A 162 ? 1.5366 2.7949 2.4973 -0.3671 -0.2110 -0.5123 278 THR A OG1 2372 C CG2 . THR A 162 ? 1.6266 2.7877 2.5381 -0.3942 -0.2535 -0.5679 278 THR A CG2 2380 N N . ASN A 163 ? 1.6070 2.6504 2.3826 -0.2646 -0.2058 -0.5030 279 ASN A N 2381 C CA . ASN A 163 ? 1.6592 2.6187 2.3878 -0.2489 -0.2049 -0.5061 279 ASN A CA 2382 C C . ASN A 163 ? 1.6578 2.6411 2.3495 -0.1989 -0.2090 -0.5061 279 ASN A C 2383 O O . ASN A 163 ? 1.6206 2.6354 2.3075 -0.1695 -0.1940 -0.4777 279 ASN A O 2384 C CB . ASN A 163 ? 1.6688 2.5617 2.3888 -0.2556 -0.1793 -0.4731 279 ASN A CB 2385 C CG . ASN A 163 ? 1.7235 2.5312 2.4040 -0.2414 -0.1796 -0.4739 279 ASN A CG 2386 O OD1 . ASN A 163 ? 1.7259 2.5316 2.3773 -0.2020 -0.1748 -0.4642 279 ASN A OD1 2387 N ND2 . ASN A 163 ? 1.7684 2.5058 2.4506 -0.2734 -0.1848 -0.4838 279 ASN A ND2 2394 N N . ASN A 164 ? 1.6328 2.5985 2.2970 -0.1905 -0.2282 -0.5385 280 ASN A N 2395 C CA . ASN A 164 ? 1.6381 2.6362 2.2657 -0.1472 -0.2343 -0.5439 280 ASN A CA 2396 C C . ASN A 164 ? 1.6514 2.6079 2.2454 -0.1116 -0.2138 -0.5179 280 ASN A C 2397 O O . ASN A 164 ? 1.6437 2.6347 2.2111 -0.0751 -0.2125 -0.5110 280 ASN A O 2398 C CB . ASN A 164 ? 1.6917 2.6790 2.2954 -0.1512 -0.2589 -0.5903 280 ASN A CB 2399 C CG . ASN A 164 ? 1.6758 2.7210 2.3084 -0.1819 -0.2847 -0.6180 280 ASN A CG 2400 O OD1 . ASN A 164 ? 1.6492 2.7724 2.2800 -0.1664 -0.2993 -0.6226 280 ASN A OD1 2401 N ND2 . ASN A 164 ? 1.6931 2.7010 2.3534 -0.2270 -0.2916 -0.6352 280 ASN A ND2 2408 N N . VAL A 165 ? 1.6852 2.5692 2.2804 -0.1236 -0.1989 -0.5020 281 VAL A N 2409 C CA . VAL A 165 ? 1.7008 2.5440 2.2690 -0.0939 -0.1819 -0.4779 281 VAL A CA 2410 C C . VAL A 165 ? 1.6426 2.5203 2.2142 -0.0757 -0.1634 -0.4378 281 VAL A C 2411 O O . VAL A 165 ? 1.6400 2.5126 2.1879 -0.0445 -0.1524 -0.4185 281 VAL A O 2412 C CB . VAL A 165 ? 1.7453 2.4998 2.3149 -0.1132 -0.1755 -0.4718 281 VAL A CB 2413 C CG1 . VAL A 165 ? 1.7604 2.4791 2.3080 -0.0834 -0.1600 -0.4450 281 VAL A CG1 2414 C CG2 . VAL A 165 ? 1.8063 2.5176 2.3719 -0.1284 -0.1931 -0.5121 281 VAL A CG2 2424 N N . LYS A 166 ? 1.6002 2.5139 2.2027 -0.0954 -0.1593 -0.4264 282 LYS A N 2425 C CA . LYS A 166 ? 1.5501 2.4876 2.1580 -0.0811 -0.1398 -0.3906 282 LYS A CA 2426 C C . LYS A 166 ? 1.5070 2.5214 2.1139 -0.0502 -0.1445 -0.3865 282 LYS A C 2427 O O . LYS A 166 ? 1.4969 2.5673 2.1196 -0.0545 -0.1626 -0.4079 282 LYS A O 2428 C CB . LYS A 166 ? 1.5306 2.4673 2.1719 -0.1152 -0.1287 -0.3798 282 LYS A CB 2429 C CG . LYS A 166 ? 1.5712 2.4272 2.2066 -0.1434 -0.1203 -0.3722 282 LYS A CG 2430 C CD . LYS A 166 ? 1.5753 2.4297 2.2430 -0.1884 -0.1221 -0.3829 282 LYS A CD 2431 C CE . LYS A 166 ? 1.6243 2.3927 2.2810 -0.2169 -0.1194 -0.3778 282 LYS A CE 2432 N NZ . LYS A 166 ? 1.6327 2.3954 2.3189 -0.2638 -0.1230 -0.3899 282 LYS A NZ 2444 N N . ASN A 167 ? 1.4554 2.4707 2.0433 -0.0202 -0.1296 -0.3574 283 ASN A N 2445 C CA . ASN A 167 ? 1.4181 2.4969 1.9996 0.0127 -0.1329 -0.3472 283 ASN A CA 2446 C C . ASN A 167 ? 1.3698 2.5065 1.9895 0.0091 -0.1304 -0.3371 283 ASN A C 2447 O O . ASN A 167 ? 1.3570 2.4768 2.0004 -0.0101 -0.1141 -0.3248 283 ASN A O 2448 C CB . ASN A 167 ? 1.4073 2.4624 1.9585 0.0427 -0.1162 -0.3166 283 ASN A CB 2449 C CG . ASN A 167 ? 1.4513 2.4667 1.9689 0.0536 -0.1184 -0.3258 283 ASN A CG 2450 O OD1 . ASN A 167 ? 1.4929 2.5095 2.0022 0.0488 -0.1342 -0.3572 283 ASN A OD1 2451 N ND2 . ASN A 167 ? 1.4454 2.4259 1.9446 0.0684 -0.1021 -0.2992 283 ASN A ND2 2458 N N . ILE A 168 ? 1.3447 2.5515 1.9698 0.0287 -0.1465 -0.3423 284 ILE A N 2459 C CA . ILE A 168 ? 1.2982 2.5706 1.9636 0.0338 -0.1463 -0.3310 284 ILE A CA 2460 C C . ILE A 168 ? 1.2691 2.5580 1.9196 0.0737 -0.1348 -0.2977 284 ILE A C 2461 O O . ILE A 168 ? 1.2773 2.5808 1.8940 0.1009 -0.1450 -0.2935 284 ILE A O 2462 C CB . ILE A 168 ? 1.2947 2.6404 1.9821 0.0278 -0.1765 -0.3572 284 ILE A CB 2463 C CG1 . ILE A 168 ? 1.3252 2.6504 2.0300 -0.0158 -0.1880 -0.3907 284 ILE A CG1 2464 C CG2 . ILE A 168 ? 1.2446 2.6659 1.9801 0.0381 -0.1772 -0.3424 284 ILE A CG2 2465 C CD1 . ILE A 168 ? 1.3340 2.7190 2.0503 -0.0261 -0.2215 -0.4225 284 ILE A CD1 2477 N N . ILE A 169 ? 1.2320 2.5162 1.9056 0.0764 -0.1126 -0.2743 285 ILE A N 2478 C CA . ILE A 169 ? 1.2109 2.4973 1.8714 0.1119 -0.0988 -0.2416 285 ILE A CA 2479 C C . ILE A 169 ? 1.1763 2.5398 1.8753 0.1329 -0.1060 -0.2326 285 ILE A C 2480 O O . ILE A 169 ? 1.1584 2.5487 1.9043 0.1199 -0.0976 -0.2352 285 ILE A O 2481 C CB . ILE A 169 ? 1.2144 2.4365 1.8692 0.1046 -0.0682 -0.2212 285 ILE A CB 2482 C CG1 . ILE A 169 ? 1.2496 2.3985 1.8693 0.0856 -0.0641 -0.2267 285 ILE A CG1 2483 C CG2 . ILE A 169 ? 1.2007 2.4195 1.8418 0.1399 -0.0544 -0.1887 285 ILE A CG2 2484 C CD1 . ILE A 169 ? 1.2632 2.3471 1.8730 0.0726 -0.0387 -0.2087 285 ILE A CD1 2496 N N . VAL A 170 ? 1.1523 2.5530 1.8322 0.1662 -0.1210 -0.2205 286 VAL A N 2497 C CA . VAL A 170 ? 1.1397 2.6153 1.8545 0.1914 -0.1320 -0.2080 286 VAL A CA 2498 C C . VAL A 170 ? 1.1316 2.5879 1.8418 0.2245 -0.1104 -0.1710 286 VAL A C 2499 O O . VAL A 170 ? 1.1412 2.5463 1.8054 0.2381 -0.1001 -0.1529 286 VAL A O 2500 C CB . VAL A 170 ? 1.1558 2.6892 1.8508 0.2079 -0.1659 -0.2159 286 VAL A CB 2501 C CG1 . VAL A 170 ? 1.1467 2.7622 1.8821 0.2344 -0.1813 -0.2004 286 VAL A CG1 2502 C CG2 . VAL A 170 ? 1.1730 2.7181 1.8673 0.1745 -0.1879 -0.2559 286 VAL A CG2 2512 N N . GLN A 171 ? 1.2014 2.6985 1.9619 0.2367 -0.1029 -0.1605 287 GLN A N 2513 C CA . GLN A 171 ? 1.2016 2.6829 1.9633 0.2710 -0.0836 -0.1272 287 GLN A CA 2514 C C . GLN A 171 ? 1.2003 2.7617 1.9954 0.3062 -0.1034 -0.1122 287 GLN A C 2515 O O . GLN A 171 ? 1.1869 2.8106 2.0424 0.3046 -0.1081 -0.1207 287 GLN A O 2516 C CB . GLN A 171 ? 1.1955 2.6408 1.9857 0.2583 -0.0499 -0.1261 287 GLN A CB 2517 C CG . GLN A 171 ? 1.2121 2.5810 1.9670 0.2735 -0.0227 -0.1008 287 GLN A CG 2518 C CD . GLN A 171 ? 1.2157 2.5554 1.9968 0.2643 0.0103 -0.1012 287 GLN A CD 2519 O OE1 . GLN A 171 ? 1.2153 2.5297 1.9996 0.2282 0.0224 -0.1200 287 GLN A OE1 2520 N NE2 . GLN A 171 ? 1.2253 2.5667 2.0235 0.2975 0.0256 -0.0803 287 GLN A NE2 2529 N N . LEU A 172 ? 1.1739 2.7356 1.9311 0.3379 -0.1151 -0.0878 288 LEU A N 2530 C CA . LEU A 172 ? 1.1806 2.8162 1.9618 0.3734 -0.1385 -0.0693 288 LEU A CA 2531 C C . LEU A 172 ? 1.1779 2.8172 2.0046 0.4026 -0.1179 -0.0448 288 LEU A C 2532 O O . LEU A 172 ? 1.1799 2.7511 2.0003 0.4003 -0.0846 -0.0373 288 LEU A O 2533 C CB . LEU A 172 ? 1.2080 2.8368 1.9281 0.3977 -0.1551 -0.0471 288 LEU A CB 2534 C CG . LEU A 172 ? 1.2215 2.8530 1.8910 0.3775 -0.1761 -0.0699 288 LEU A CG 2535 C CD1 . LEU A 172 ? 1.2538 2.8893 1.8672 0.4070 -0.1894 -0.0424 288 LEU A CD1 2536 C CD2 . LEU A 172 ? 1.2159 2.9203 1.9172 0.3567 -0.2064 -0.1037 288 LEU A CD2 2548 N N . ASN A 173 ? 1.2256 2.9449 2.0984 0.4304 -0.1387 -0.0335 289 ASN A N 2549 C CA . ASN A 173 ? 1.2304 2.9582 2.1480 0.4669 -0.1219 -0.0077 289 ASN A CA 2550 C C . ASN A 173 ? 1.2623 2.9977 2.1552 0.5126 -0.1384 0.0316 289 ASN A C 2551 O O . ASN A 173 ? 1.2794 3.0145 2.2036 0.5491 -0.1268 0.0577 289 ASN A O 2552 C CB . ASN A 173 ? 1.2158 3.0324 2.2203 0.4669 -0.1289 -0.0218 289 ASN A CB 2553 C CG . ASN A 173 ? 1.2372 3.1380 2.2566 0.4720 -0.1743 -0.0229 289 ASN A CG 2554 O OD1 . ASN A 173 ? 1.2458 3.1556 2.2148 0.4632 -0.2021 -0.0285 289 ASN A OD1 2555 N ND2 . ASN A 173 ? 1.2581 3.2090 2.3408 0.4826 -0.1807 -0.0181 289 ASN A ND2 2560 N N . GLU A 174 ? 1.2430 2.9830 2.0782 0.5109 -0.1643 0.0361 290 GLU A N 2561 C CA . GLU A 174 ? 1.2823 3.0238 2.0817 0.5499 -0.1797 0.0758 290 GLU A CA 2562 C C . GLU A 174 ? 1.2987 2.9785 2.0134 0.5380 -0.1766 0.0818 290 GLU A C 2563 O O . GLU A 174 ? 1.2937 2.9853 1.9760 0.5102 -0.1910 0.0553 290 GLU A O 2564 C CB . GLU A 174 ? 1.3070 3.1499 2.1294 0.5683 -0.2239 0.0811 290 GLU A CB 2565 C CG . GLU A 174 ? 1.3155 3.2017 2.2159 0.5726 -0.2263 0.0762 290 GLU A CG 2566 C CD . GLU A 174 ? 1.3663 3.3165 2.2745 0.5874 -0.2673 0.0894 290 GLU A CD 2567 O OE1 . GLU A 174 ? 1.3854 3.3624 2.2437 0.5758 -0.2981 0.0822 290 GLU A OE1 2568 O OE2 . GLU A 174 ? 1.3910 3.3649 2.3549 0.6113 -0.2687 0.1064 290 GLU A OE2 2575 N N . SER A 175 ? 1.3264 2.9401 2.0075 0.5592 -0.1569 0.1162 291 SER A N 2576 C CA . SER A 175 ? 1.3476 2.9038 1.9542 0.5490 -0.1499 0.1263 291 SER A CA 2577 C C . SER A 175 ? 1.3777 2.9832 1.9382 0.5628 -0.1825 0.1402 291 SER A C 2578 O O . SER A 175 ? 1.3988 3.0584 1.9740 0.5945 -0.2061 0.1646 291 SER A O 2579 C CB . SER A 175 ? 1.3739 2.8481 1.9614 0.5661 -0.1208 0.1613 291 SER A CB 2580 O OG . SER A 175 ? 1.4038 2.8976 2.0106 0.6091 -0.1296 0.1991 291 SER A OG 2586 N N . VAL A 176 ? 1.2519 2.8396 1.7562 0.5395 -0.1834 0.1246 292 VAL A N 2587 C CA . VAL A 176 ? 1.2922 2.9130 1.7377 0.5510 -0.2069 0.1385 292 VAL A CA 2588 C C . VAL A 176 ? 1.3169 2.8686 1.7028 0.5521 -0.1831 0.1652 292 VAL A C 2589 O O . VAL A 176 ? 1.3047 2.8114 1.6683 0.5250 -0.1638 0.1448 292 VAL A O 2590 C CB . VAL A 176 ? 1.2867 2.9538 1.7131 0.5243 -0.2294 0.0946 292 VAL A CB 2591 C CG1 . VAL A 176 ? 1.3392 3.0404 1.6978 0.5374 -0.2520 0.1085 292 VAL A CG1 2592 C CG2 . VAL A 176 ? 1.2713 3.0077 1.7609 0.5174 -0.2533 0.0672 292 VAL A CG2 2602 N N . THR A 177 ? 1.3096 2.8539 1.6731 0.5833 -0.1850 0.2127 293 THR A N 2603 C CA . THR A 177 ? 1.3306 2.8121 1.6417 0.5846 -0.1623 0.2438 293 THR A CA 2604 C C . THR A 177 ? 1.3506 2.8520 1.5961 0.5720 -0.1695 0.2341 293 THR A C 2605 O O . THR A 177 ? 1.3825 2.9493 1.6045 0.5809 -0.1988 0.2291 293 THR A O 2606 C CB . THR A 177 ? 1.3822 2.8503 1.6854 0.6214 -0.1642 0.2999 293 THR A CB 2607 O OG1 . THR A 177 ? 1.4277 2.9699 1.7130 0.6448 -0.1998 0.3151 293 THR A OG1 2608 C CG2 . THR A 177 ? 1.3689 2.8092 1.7362 0.6369 -0.1525 0.3085 293 THR A CG2 2616 N N . ILE A 178 ? 1.3538 2.8004 1.5706 0.5513 -0.1425 0.2302 294 ILE A N 2617 C CA . ILE A 178 ? 1.3927 2.8527 1.5489 0.5408 -0.1420 0.2215 294 ILE A CA 2618 C C . ILE A 178 ? 1.4453 2.8573 1.5594 0.5455 -0.1175 0.2639 294 ILE A C 2619 O O . ILE A 178 ? 1.4408 2.7891 1.5728 0.5349 -0.0915 0.2751 294 ILE A O 2620 C CB . ILE A 178 ? 1.3650 2.8154 1.5290 0.5082 -0.1336 0.1692 294 ILE A CB 2621 C CG1 . ILE A 178 ? 1.4149 2.8772 1.5172 0.5012 -0.1293 0.1594 294 ILE A CG1 2622 C CG2 . ILE A 178 ? 1.3336 2.7137 1.5326 0.4889 -0.1047 0.1653 294 ILE A CG2 2623 C CD1 . ILE A 178 ? 1.3976 2.8604 1.5055 0.4746 -0.1279 0.1051 294 ILE A CD1 2635 N N . ASN A 179 ? 1.4397 2.8842 1.4961 0.5600 -0.1269 0.2881 295 ASN A N 2636 C CA . ASN A 179 ? 1.4942 2.9027 1.5064 0.5632 -0.1043 0.3307 295 ASN A CA 2637 C C . ASN A 179 ? 1.5285 2.9529 1.4899 0.5474 -0.0927 0.3113 295 ASN A C 2638 O O . ASN A 179 ? 1.5524 3.0327 1.4708 0.5538 -0.1110 0.2979 295 ASN A O 2639 C CB . ASN A 179 ? 1.5332 2.9607 1.5153 0.5940 -0.1198 0.3835 295 ASN A CB 2640 C CG . ASN A 179 ? 1.5386 2.9058 1.5511 0.6072 -0.1069 0.4273 295 ASN A CG 2641 O OD1 . ASN A 179 ? 1.5357 2.8392 1.5688 0.5901 -0.0795 0.4286 295 ASN A OD1 2642 N ND2 . ASN A 179 ? 1.5515 2.9372 1.5659 0.6381 -0.1278 0.4634 295 ASN A ND2 2649 N N . CYS A 180 ? 1.6488 3.0248 1.6160 0.5272 -0.0623 0.3089 296 CYS A N 2650 C CA . CYS A 180 ? 1.6871 3.0739 1.6133 0.5144 -0.0451 0.2944 296 CYS A CA 2651 C C . CYS A 180 ? 1.7370 3.0969 1.6303 0.5167 -0.0202 0.3459 296 CYS A C 2652 O O . CYS A 180 ? 1.7330 3.0388 1.6539 0.5124 -0.0057 0.3761 296 CYS A O 2653 C CB . CYS A 180 ? 1.6544 3.0140 1.6178 0.4886 -0.0308 0.2501 296 CYS A CB 2654 S SG . CYS A 180 ? 1.5866 2.9686 1.5936 0.4797 -0.0568 0.1908 296 CYS A SG 2659 N N . THR A 181 ? 1.7897 3.1866 1.6224 0.5219 -0.0144 0.3553 297 THR A N 2660 C CA . THR A 181 ? 1.8279 3.2072 1.6250 0.5229 0.0098 0.4071 297 THR A CA 2661 C C . THR A 181 ? 1.8562 3.2654 1.6090 0.5142 0.0323 0.3940 297 THR A C 2662 O O . THR A 181 ? 1.8655 3.3239 1.5832 0.5191 0.0214 0.3585 297 THR A O 2663 C CB . THR A 181 ? 1.8521 3.2486 1.6084 0.5476 -0.0071 0.4577 297 THR A CB 2664 O OG1 . THR A 181 ? 1.8236 3.2026 1.6236 0.5611 -0.0304 0.4647 297 THR A OG1 2665 C CG2 . THR A 181 ? 1.8843 3.2473 1.6140 0.5453 0.0191 0.5174 297 THR A CG2 2673 N N . ARG A 182 ? 1.8592 3.2383 1.6152 0.5009 0.0643 0.4226 298 ARG A N 2674 C CA . ARG A 182 ? 1.8711 3.2787 1.5901 0.4938 0.0920 0.4189 298 ARG A CA 2675 C C . ARG A 182 ? 1.8970 3.3062 1.5688 0.4984 0.1096 0.4822 298 ARG A C 2676 O O . ARG A 182 ? 1.8926 3.2583 1.5896 0.4856 0.1292 0.5203 298 ARG A O 2677 C CB . ARG A 182 ? 1.8438 3.2225 1.6144 0.4713 0.1165 0.3968 298 ARG A CB 2678 C CG . ARG A 182 ? 1.8397 3.2542 1.5845 0.4664 0.1450 0.3822 298 ARG A CG 2679 C CD . ARG A 182 ? 1.8063 3.1889 1.6025 0.4448 0.1725 0.3897 298 ARG A CD 2680 N NE . ARG A 182 ? 1.8171 3.1877 1.6010 0.4374 0.1958 0.4496 298 ARG A NE 2681 C CZ . ARG A 182 ? 1.7916 3.1428 1.6134 0.4169 0.2216 0.4667 298 ARG A CZ 2682 N NH1 . ARG A 182 ? 1.7504 3.0928 1.6243 0.4042 0.2266 0.4295 298 ARG A NH1 2683 N NH2 . ARG A 182 ? 1.8056 3.1466 1.6142 0.4082 0.2413 0.5228 298 ARG A NH2 2697 N N . PRO A 183 ? 2.0091 3.4671 1.6100 0.5148 0.1020 0.4943 299 PRO A N 2698 C CA . PRO A 183 ? 2.0409 3.4984 1.5924 0.5197 0.1158 0.5598 299 PRO A CA 2699 C C . PRO A 183 ? 2.0388 3.4936 1.5860 0.5011 0.1595 0.5806 299 PRO A C 2700 O O . PRO A 183 ? 2.0160 3.4882 1.5822 0.4901 0.1787 0.5392 299 PRO A O 2701 C CB . PRO A 183 ? 2.0808 3.5988 1.5531 0.5394 0.0968 0.5567 299 PRO A CB 2702 C CG . PRO A 183 ? 2.0652 3.6190 1.5403 0.5388 0.0867 0.4842 299 PRO A CG 2703 C CD . PRO A 183 ? 2.0215 3.5344 1.5813 0.5278 0.0789 0.4499 299 PRO A CD 2711 N N . ASN A 184 ? 2.2357 3.6691 1.7617 0.4976 0.1747 0.6454 300 ASN A N 2712 C CA . ASN A 184 ? 2.2336 3.6686 1.7561 0.4780 0.2167 0.6739 300 ASN A CA 2713 C C . ASN A 184 ? 2.2655 3.7689 1.7234 0.4826 0.2388 0.6604 300 ASN A C 2714 O O . ASN A 184 ? 2.3333 3.8603 1.7235 0.4887 0.2480 0.7043 300 ASN A O 2715 C CB . ASN A 184 ? 2.2696 3.6626 1.7796 0.4724 0.2250 0.7496 300 ASN A CB 2716 C CG . ASN A 184 ? 2.2356 3.5557 1.8190 0.4541 0.2265 0.7634 300 ASN A CG 2717 O OD1 . ASN A 184 ? 2.2078 3.5025 1.8445 0.4536 0.2087 0.7228 300 ASN A OD1 2718 N ND2 . ASN A 184 ? 2.2625 3.5473 1.8465 0.4370 0.2483 0.8207 300 ASN A ND2 2725 N N . ASN A 185 ? 2.2651 3.7978 1.7425 0.4800 0.2482 0.5998 301 ASN A N 2726 C CA . ASN A 185 ? 2.3004 3.8957 1.7207 0.4859 0.2717 0.5761 301 ASN A CA 2727 C C . ASN A 185 ? 2.2663 3.8724 1.7332 0.4699 0.3113 0.5557 301 ASN A C 2728 O O . ASN A 185 ? 2.2976 3.9302 1.7427 0.4620 0.3489 0.5870 301 ASN A O 2729 C CB . ASN A 185 ? 2.3030 3.9305 1.6914 0.5036 0.2426 0.5148 301 ASN A CB 2730 C CG . ASN A 185 ? 2.3450 3.9782 1.6810 0.5211 0.2031 0.5357 301 ASN A CG 2731 O OD1 . ASN A 185 ? 2.3737 3.9832 1.6978 0.5229 0.1971 0.5967 301 ASN A OD1 2732 N ND2 . ASN A 185 ? 2.3521 4.0162 1.6589 0.5339 0.1745 0.4852 301 ASN A ND2 2739 N N . SER A 190 ? 2.4926 4.1908 1.6357 0.4922 0.3406 0.7510 322 SER A N 2740 C CA . SER A 190 ? 2.4847 4.2202 1.5938 0.5121 0.3149 0.6866 322 SER A CA 2741 C C . SER A 190 ? 2.4361 4.2041 1.5735 0.5093 0.3435 0.6218 322 SER A C 2742 O O . SER A 190 ? 2.3448 4.0814 1.5704 0.4999 0.3430 0.5936 322 SER A O 2743 C CB . SER A 190 ? 2.4250 4.1249 1.5744 0.5228 0.2651 0.6715 322 SER A CB 2744 O OG . SER A 190 ? 2.4219 4.1543 1.5442 0.5376 0.2367 0.6083 322 SER A OG 2749 N N . GLY A 191 ? 2.4952 4.3024 1.5793 0.5126 0.3609 0.5892 323 GLY A N 2750 C CA . GLY A 191 ? 2.4638 4.2998 1.5697 0.5143 0.3865 0.5237 323 GLY A CA 2751 C C . GLY A 191 ? 2.4005 4.2352 1.5250 0.5273 0.3528 0.4612 323 GLY A C 2752 O O . GLY A 191 ? 2.4450 4.3040 1.5073 0.5408 0.3290 0.4215 323 GLY A O 2756 N N . GLY A 192 ? 2.3021 4.0926 1.5256 0.5171 0.3444 0.4474 324 GLY A N 2757 C CA . GLY A 192 ? 2.2420 4.0084 1.5058 0.5219 0.3051 0.3915 324 GLY A CA 2758 C C . GLY A 192 ? 2.1589 3.8927 1.5223 0.5106 0.3136 0.3590 324 GLY A C 2759 O O . GLY A 192 ? 2.1289 3.8496 1.5450 0.4967 0.3430 0.3883 324 GLY A O 2763 N N . ASP A 193 ? 2.0210 3.7424 1.4094 0.5151 0.2858 0.2988 325 ASP A N 2764 C CA . ASP A 193 ? 1.9511 3.6381 1.4294 0.5052 0.2867 0.2647 325 ASP A CA 2765 C C . ASP A 193 ? 1.9132 3.5472 1.4569 0.4914 0.2669 0.3018 325 ASP A C 2766 O O . ASP A 193 ? 1.9308 3.5460 1.4681 0.4950 0.2304 0.3083 325 ASP A O 2767 C CB . ASP A 193 ? 1.9424 3.6293 1.4202 0.5128 0.2614 0.1914 325 ASP A CB 2768 C CG . ASP A 193 ? 1.8874 3.5409 1.4509 0.5038 0.2653 0.1538 325 ASP A CG 2769 O OD1 . ASP A 193 ? 1.8541 3.5032 1.4651 0.4961 0.2970 0.1719 325 ASP A OD1 2770 O OD2 . ASP A 193 ? 1.8836 3.5168 1.4676 0.5036 0.2356 0.1071 325 ASP A OD2 2775 N N . ILE A 194 ? 1.9260 3.5374 1.5323 0.4759 0.2911 0.3258 326 ILE A N 2776 C CA . ILE A 194 ? 1.9056 3.4623 1.5711 0.4607 0.2760 0.3595 326 ILE A CA 2777 C C . ILE A 194 ? 1.8800 3.3991 1.6002 0.4570 0.2453 0.3157 326 ILE A C 2778 O O . ILE A 194 ? 1.8660 3.3378 1.6330 0.4452 0.2313 0.3357 326 ILE A O 2779 C CB . ILE A 194 ? 1.8710 3.4147 1.5891 0.4412 0.3088 0.3946 326 ILE A CB 2780 C CG1 . ILE A 194 ? 1.8217 3.3736 1.5951 0.4369 0.3251 0.3493 326 ILE A CG1 2781 C CG2 . ILE A 194 ? 1.9080 3.4882 1.5766 0.4410 0.3416 0.4435 326 ILE A CG2 2782 C CD1 . ILE A 194 ? 1.7816 3.3162 1.6229 0.4150 0.3471 0.3795 326 ILE A CD1 2794 N N . ARG A 195 ? 1.7793 3.3170 1.4920 0.4659 0.2367 0.2558 327 ARG A N 2795 C CA . ARG A 195 ? 1.7564 3.2613 1.5167 0.4611 0.2087 0.2121 327 ARG A CA 2796 C C . ARG A 195 ? 1.7939 3.3099 1.5151 0.4724 0.1722 0.1880 327 ARG A C 2797 O O . ARG A 195 ? 1.7815 3.2724 1.5390 0.4674 0.1458 0.1578 327 ARG A O 2798 C CB . ARG A 195 ? 1.7204 3.2300 1.5121 0.4602 0.2235 0.1609 327 ARG A CB 2799 C CG . ARG A 195 ? 1.6716 3.1684 1.5209 0.4473 0.2527 0.1817 327 ARG A CG 2800 C CD . ARG A 195 ? 1.6352 3.1378 1.5181 0.4506 0.2656 0.1322 327 ARG A CD 2801 N NE . ARG A 195 ? 1.5857 3.0808 1.5301 0.4384 0.2898 0.1545 327 ARG A NE 2802 C CZ . ARG A 195 ? 1.5892 3.1220 1.5294 0.4403 0.3259 0.1815 327 ARG A CZ 2803 N NH1 . ARG A 195 ? 1.6417 3.2197 1.5133 0.4543 0.3440 0.1894 327 ARG A NH1 2804 N NH2 . ARG A 195 ? 1.5526 3.0807 1.5568 0.4270 0.3438 0.2013 327 ARG A NH2 2818 N N . GLN A 196 ? 1.7872 3.3431 1.4346 0.4863 0.1702 0.2028 328 GLN A N 2819 C CA . GLN A 196 ? 1.8214 3.3959 1.4290 0.4969 0.1330 0.1846 328 GLN A CA 2820 C C . GLN A 196 ? 1.8248 3.3745 1.4527 0.4971 0.1077 0.2272 328 GLN A C 2821 O O . GLN A 196 ? 1.8352 3.3795 1.4462 0.4997 0.1176 0.2844 328 GLN A O 2822 C CB . GLN A 196 ? 1.8646 3.4920 1.3805 0.5115 0.1378 0.1860 328 GLN A CB 2823 C CG . GLN A 196 ? 1.8768 3.5308 1.3613 0.5161 0.1415 0.1199 328 GLN A CG 2824 C CD . GLN A 196 ? 1.9255 3.6307 1.3127 0.5293 0.1518 0.1210 328 GLN A CD 2825 O OE1 . GLN A 196 ? 1.9576 3.6838 1.2921 0.5365 0.1360 0.1602 328 GLN A OE1 2826 N NE2 . GLN A 196 ? 1.9328 3.6576 1.2941 0.5334 0.1788 0.0783 328 GLN A NE2 2835 N N . ALA A 197 ? 1.8373 3.3709 1.5030 0.4944 0.0764 0.1983 329 ALA A N 2836 C CA . ALA A 197 ? 1.8345 3.3477 1.5254 0.4977 0.0512 0.2300 329 ALA A CA 2837 C C . ALA A 197 ? 1.8364 3.3764 1.5213 0.5043 0.0119 0.1931 329 ALA A C 2838 O O . ALA A 197 ? 1.8438 3.4070 1.5122 0.5016 0.0050 0.1408 329 ALA A O 2839 C CB . ALA A 197 ? 1.8037 3.2599 1.5701 0.4823 0.0591 0.2383 329 ALA A CB 2845 N N . HIS A 198 ? 1.8970 3.4341 1.5974 0.5129 -0.0138 0.2202 330 HIS A N 2846 C CA . HIS A 198 ? 1.8828 3.4519 1.5857 0.5188 -0.0532 0.1909 330 HIS A CA 2847 C C . HIS A 198 ? 1.8335 3.3769 1.5994 0.5205 -0.0706 0.2087 330 HIS A C 2848 O O . HIS A 198 ? 1.8247 3.3305 1.6116 0.5238 -0.0566 0.2544 330 HIS A O 2849 C CB . HIS A 198 ? 1.9178 3.5419 1.5455 0.5367 -0.0735 0.2073 330 HIS A CB 2850 C CG . HIS A 198 ? 1.9605 3.6137 1.5176 0.5363 -0.0560 0.1870 330 HIS A CG 2851 N ND1 . HIS A 198 ? 1.9739 3.6552 1.5064 0.5307 -0.0681 0.1260 330 HIS A ND1 2852 C CD2 . HIS A 198 ? 1.9895 3.6474 1.4950 0.5404 -0.0251 0.2186 330 HIS A CD2 2853 C CE1 . HIS A 198 ? 2.0095 3.7108 1.4766 0.5337 -0.0446 0.1190 330 HIS A CE1 2854 N NE2 . HIS A 198 ? 2.0167 3.7074 1.4672 0.5394 -0.0175 0.1754 330 HIS A NE2 2863 N N . CYS A 199 ? 1.7530 3.3167 1.5490 0.5177 -0.1000 0.1712 331 CYS A N 2864 C CA . CYS A 199 ? 1.6953 3.2449 1.5526 0.5210 -0.1168 0.1825 331 CYS A CA 2865 C C . CYS A 199 ? 1.6903 3.2976 1.5358 0.5377 -0.1568 0.1845 331 CYS A C 2866 O O . CYS A 199 ? 1.7059 3.3593 1.5217 0.5341 -0.1784 0.1470 331 CYS A O 2867 C CB . CYS A 199 ? 1.6400 3.1606 1.5600 0.4989 -0.1135 0.1378 331 CYS A CB 2868 S SG . CYS A 199 ? 1.6302 3.0795 1.5793 0.4795 -0.0723 0.1421 331 CYS A SG 2872 N N . ASN A 200 ? 1.6353 3.2392 1.5050 0.5561 -0.1673 0.2282 332 ASN A N 2873 C CA . ASN A 200 ? 1.6289 3.2894 1.4974 0.5754 -0.2067 0.2378 332 ASN A CA 2874 C C . ASN A 200 ? 1.5640 3.2218 1.5143 0.5773 -0.2203 0.2304 332 ASN A C 2875 O O . ASN A 200 ? 1.5380 3.1430 1.5329 0.5781 -0.1990 0.2507 332 ASN A O 2876 C CB . ASN A 200 ? 1.6734 3.3416 1.4958 0.6019 -0.2110 0.3010 332 ASN A CB 2877 C CG . ASN A 200 ? 1.7382 3.4272 1.4714 0.6016 -0.2031 0.3081 332 ASN A CG 2878 O OD1 . ASN A 200 ? 1.7561 3.4858 1.4519 0.5920 -0.2157 0.2655 332 ASN A OD1 2879 N ND2 . ASN A 200 ? 1.7754 3.4350 1.4731 0.6112 -0.1809 0.3617 332 ASN A ND2 2886 N N . VAL A 201 ? 1.5864 3.3027 1.5556 0.5765 -0.2551 0.1996 333 VAL A N 2887 C CA . VAL A 201 ? 1.5257 3.2560 1.5738 0.5801 -0.2705 0.1928 333 VAL A CA 2888 C C . VAL A 201 ? 1.5525 3.3645 1.5989 0.5960 -0.3164 0.1942 333 VAL A C 2889 O O . VAL A 201 ? 1.5969 3.4540 1.5879 0.5907 -0.3383 0.1743 333 VAL A O 2890 C CB . VAL A 201 ? 1.4748 3.1872 1.5733 0.5490 -0.2611 0.1381 333 VAL A CB 2891 C CG1 . VAL A 201 ? 1.4179 3.1459 1.5989 0.5524 -0.2719 0.1343 333 VAL A CG1 2892 C CG2 . VAL A 201 ? 1.4734 3.1094 1.5700 0.5321 -0.2196 0.1359 333 VAL A CG2 2902 N N . SER A 202 ? 1.6005 3.4324 1.7077 0.6160 -0.3312 0.2172 334 SER A N 2903 C CA . SER A 202 ? 1.6387 3.5537 1.7576 0.6328 -0.3774 0.2220 334 SER A CA 2904 C C . SER A 202 ? 1.6231 3.5902 1.7571 0.6045 -0.4023 0.1614 334 SER A C 2905 O O . SER A 202 ? 1.5641 3.5185 1.7596 0.5829 -0.3918 0.1258 334 SER A O 2906 C CB . SER A 202 ? 1.6239 3.5484 1.8207 0.6598 -0.3836 0.2541 334 SER A CB 2907 O OG . SER A 202 ? 1.6598 3.6409 1.8824 0.6603 -0.4198 0.2448 334 SER A OG 2913 N N . GLY A 203 ? 1.6301 3.6530 1.7038 0.6029 -0.4350 0.1498 335 GLY A N 2914 C CA . GLY A 203 ? 1.6322 3.7011 1.7135 0.5744 -0.4623 0.0927 335 GLY A CA 2915 C C . GLY A 203 ? 1.6202 3.7197 1.7863 0.5699 -0.4827 0.0864 335 GLY A C 2916 O O . GLY A 203 ? 1.5784 3.6907 1.7958 0.5428 -0.4867 0.0417 335 GLY A O 2920 N N . SER A 204 ? 1.6252 3.7357 1.8072 0.5965 -0.4951 0.1327 336 SER A N 2921 C CA . SER A 204 ? 1.6233 3.7687 1.8867 0.5972 -0.5155 0.1324 336 SER A CA 2922 C C . SER A 204 ? 1.5431 3.6618 1.8968 0.5936 -0.4873 0.1245 336 SER A C 2923 O O . SER A 204 ? 1.5171 3.6654 1.9368 0.5733 -0.4971 0.0934 336 SER A O 2924 C CB . SER A 204 ? 1.6889 3.8461 1.9476 0.6313 -0.5329 0.1880 336 SER A CB 2925 O OG . SER A 204 ? 1.6855 3.7877 1.9257 0.6599 -0.5034 0.2360 336 SER A OG 2931 N N . GLN A 205 ? 1.6363 3.6981 1.9912 0.6120 -0.4517 0.1535 337 GLN A N 2932 C CA . GLN A 205 ? 1.5656 3.5932 1.9952 0.6087 -0.4204 0.1464 337 GLN A CA 2933 C C . GLN A 205 ? 1.5088 3.5381 1.9574 0.5697 -0.4125 0.0899 337 GLN A C 2934 O O . GLN A 205 ? 1.4665 3.5005 1.9873 0.5541 -0.4042 0.0679 337 GLN A O 2935 C CB . GLN A 205 ? 1.5479 3.5087 1.9596 0.6316 -0.3846 0.1848 337 GLN A CB 2936 C CG . GLN A 205 ? 1.4782 3.3954 1.9541 0.6253 -0.3489 0.1742 337 GLN A CG 2937 C CD . GLN A 205 ? 1.4745 3.3055 1.9209 0.6379 -0.3112 0.2077 337 GLN A CD 2938 O OE1 . GLN A 205 ? 1.5141 3.3206 1.8906 0.6468 -0.3095 0.2345 337 GLN A OE1 2939 N NE2 . GLN A 205 ? 1.4333 3.2121 1.9294 0.6346 -0.2789 0.2051 337 GLN A NE2 2948 N N . TRP A 206 ? 1.5370 3.5611 1.9192 0.5544 -0.4139 0.0674 338 TRP A N 2949 C CA . TRP A 206 ? 1.4950 3.4934 1.8831 0.5152 -0.4000 0.0153 338 TRP A CA 2950 C C . TRP A 206 ? 1.5017 3.5671 1.9180 0.4885 -0.4354 -0.0302 338 TRP A C 2951 O O . TRP A 206 ? 1.4600 3.5128 1.9179 0.4570 -0.4259 -0.0689 338 TRP A O 2952 C CB . TRP A 206 ? 1.5138 3.4579 1.8165 0.5046 -0.3815 0.0060 338 TRP A CB 2953 C CG . TRP A 206 ? 1.4820 3.3859 1.7867 0.4665 -0.3648 -0.0446 338 TRP A CG 2954 C CD1 . TRP A 206 ? 1.4416 3.2742 1.7711 0.4511 -0.3272 -0.0514 338 TRP A CD1 2955 C CD2 . TRP A 206 ? 1.5041 3.4335 1.7833 0.4389 -0.3867 -0.0952 338 TRP A CD2 2956 N NE1 . TRP A 206 ? 1.4376 3.2503 1.7607 0.4171 -0.3247 -0.1005 338 TRP A NE1 2957 C CE2 . TRP A 206 ? 1.4749 3.3436 1.7678 0.4092 -0.3598 -0.1292 338 TRP A CE2 2958 C CE3 . TRP A 206 ? 1.5577 3.5529 1.8014 0.4358 -0.4275 -0.1156 338 TRP A CE3 2959 C CZ2 . TRP A 206 ? 1.4924 3.3604 1.7676 0.3785 -0.3712 -0.1820 338 TRP A CZ2 2960 C CZ3 . TRP A 206 ? 1.5729 3.5672 1.7962 0.4033 -0.4385 -0.1711 338 TRP A CZ3 2961 C CH2 . TRP A 206 ? 1.5378 3.4670 1.7780 0.3759 -0.4097 -0.2035 338 TRP A CH2 2972 N N . ASN A 207 ? 1.5502 3.6623 1.9376 0.4939 -0.4706 -0.0248 339 ASN A N 2973 C CA . ASN A 207 ? 1.5740 3.7349 1.9829 0.4638 -0.5033 -0.0656 339 ASN A CA 2974 C C . ASN A 207 ? 1.5530 3.7414 2.0587 0.4598 -0.5077 -0.0610 339 ASN A C 2975 O O . ASN A 207 ? 1.5895 3.8292 2.1190 0.4456 -0.5403 -0.0753 339 ASN A O 2976 C CB . ASN A 207 ? 1.6601 3.8611 2.0006 0.4699 -0.5405 -0.0609 339 ASN A CB 2977 C CG . ASN A 207 ? 1.6891 3.8737 1.9348 0.4609 -0.5402 -0.0861 339 ASN A CG 2978 O OD1 . ASN A 207 ? 1.6874 3.8734 1.9215 0.4287 -0.5477 -0.1387 339 ASN A OD1 2979 N ND2 . ASN A 207 ? 1.7220 3.8899 1.8990 0.4892 -0.5309 -0.0487 339 ASN A ND2 2986 N N . LYS A 208 ? 1.5006 3.6550 2.0613 0.4721 -0.4742 -0.0411 340 LYS A N 2987 C CA . LYS A 208 ? 1.4758 3.6511 2.1301 0.4682 -0.4697 -0.0395 340 LYS A CA 2988 C C . LYS A 208 ? 1.4037 3.5357 2.1025 0.4498 -0.4312 -0.0586 340 LYS A C 2989 O O . LYS A 208 ? 1.3787 3.5290 2.1497 0.4309 -0.4259 -0.0749 340 LYS A O 2990 C CB . LYS A 208 ? 1.5010 3.6817 2.1814 0.5106 -0.4685 0.0128 340 LYS A CB 2991 C CG . LYS A 208 ? 1.5779 3.8052 2.2225 0.5277 -0.5092 0.0343 340 LYS A CG 2992 C CD . LYS A 208 ? 1.6070 3.8318 2.2758 0.5717 -0.5075 0.0883 340 LYS A CD 2993 C CE . LYS A 208 ? 1.6887 3.9611 2.3226 0.5867 -0.5507 0.1105 340 LYS A CE 2994 N NZ . LYS A 208 ? 1.7261 3.9876 2.3723 0.6318 -0.5499 0.1665 340 LYS A NZ 3008 N N . THR A 209 ? 1.4528 3.5290 2.1088 0.4547 -0.4041 -0.0550 341 THR A N 3009 C CA . THR A 209 ? 1.3895 3.4214 2.0778 0.4347 -0.3694 -0.0744 341 THR A CA 3010 C C . THR A 209 ? 1.3750 3.4205 2.0730 0.3887 -0.3804 -0.1276 341 THR A C 3011 O O . THR A 209 ? 1.3406 3.3842 2.0990 0.3642 -0.3665 -0.1466 341 THR A O 3012 C CB . THR A 209 ? 1.3785 3.3248 2.0069 0.4435 -0.3363 -0.0576 341 THR A CB 3013 O OG1 . THR A 209 ? 1.4210 3.3650 1.9681 0.4471 -0.3529 -0.0584 341 THR A OG1 3014 C CG2 . THR A 209 ? 1.3766 3.2954 2.0188 0.4818 -0.3147 -0.0090 341 THR A CG2 3022 N N . LEU A 210 ? 1.4165 3.4668 2.0510 0.3754 -0.4029 -0.1516 342 LEU A N 3023 C CA . LEU A 210 ? 1.4188 3.4741 2.0564 0.3313 -0.4165 -0.2035 342 LEU A CA 3024 C C . LEU A 210 ? 1.4304 3.5485 2.1354 0.3120 -0.4409 -0.2173 342 LEU A C 3025 O O . LEU A 210 ? 1.4082 3.5247 2.1569 0.2749 -0.4371 -0.2498 342 LEU A O 3026 C CB . LEU A 210 ? 1.4710 3.5236 2.0245 0.3248 -0.4390 -0.2266 342 LEU A CB 3027 C CG . LEU A 210 ? 1.4786 3.4461 1.9565 0.3265 -0.4101 -0.2285 342 LEU A CG 3028 C CD1 . LEU A 210 ? 1.5347 3.5131 1.9435 0.3134 -0.4352 -0.2642 342 LEU A CD1 3029 C CD2 . LEU A 210 ? 1.4390 3.3280 1.9395 0.3015 -0.3728 -0.2442 342 LEU A CD2 3041 N N . HIS A 211 ? 1.4277 3.5914 2.1387 0.3353 -0.4636 -0.1897 343 HIS A N 3042 C CA . HIS A 211 ? 1.4509 3.6722 2.2242 0.3191 -0.4878 -0.1969 343 HIS A CA 3043 C C . HIS A 211 ? 1.4021 3.6219 2.2652 0.3086 -0.4602 -0.1940 343 HIS A C 3044 O O . HIS A 211 ? 1.4136 3.6800 2.3379 0.2882 -0.4749 -0.2049 343 HIS A O 3045 C CB . HIS A 211 ? 1.5049 3.7717 2.2711 0.3532 -0.5146 -0.1597 343 HIS A CB 3046 C CG . HIS A 211 ? 1.5682 3.8505 2.2499 0.3566 -0.5479 -0.1660 343 HIS A CG 3047 N ND1 . HIS A 211 ? 1.5721 3.8194 2.1787 0.3441 -0.5448 -0.1935 343 HIS A ND1 3048 C CD2 . HIS A 211 ? 1.6353 3.9647 2.2945 0.3712 -0.5844 -0.1487 343 HIS A CD2 3049 C CE1 . HIS A 211 ? 1.6402 3.9115 2.1783 0.3507 -0.5758 -0.1940 343 HIS A CE1 3050 N NE2 . HIS A 211 ? 1.6799 4.0006 2.2469 0.3662 -0.6009 -0.1663 343 HIS A NE2 3058 N N . GLN A 212 ? 1.3886 3.5561 2.2583 0.3222 -0.4199 -0.1788 344 GLN A N 3059 C CA . GLN A 212 ? 1.3450 3.5034 2.2896 0.3130 -0.3880 -0.1767 344 GLN A CA 3060 C C . GLN A 212 ? 1.2996 3.4099 2.2431 0.2773 -0.3624 -0.2084 344 GLN A C 3061 O O . GLN A 212 ? 1.2765 3.3924 2.2788 0.2494 -0.3473 -0.2236 344 GLN A O 3062 C CB . GLN A 212 ? 1.3321 3.4663 2.2905 0.3574 -0.3602 -0.1327 344 GLN A CB 3063 C CG . GLN A 212 ? 1.3795 3.5583 2.3492 0.3941 -0.3839 -0.0983 344 GLN A CG 3064 C CD . GLN A 212 ? 1.4023 3.6515 2.4426 0.3787 -0.4071 -0.1077 344 GLN A CD 3065 O OE1 . GLN A 212 ? 1.3744 3.6340 2.4798 0.3554 -0.3889 -0.1235 344 GLN A OE1 3066 N NE2 . GLN A 212 ? 1.4568 3.7564 2.4840 0.3903 -0.4477 -0.0973 344 GLN A NE2 3075 N N . VAL A 213 ? 1.3383 3.4027 2.2164 0.2782 -0.3574 -0.2170 345 VAL A N 3076 C CA . VAL A 213 ? 1.3154 3.3126 2.1793 0.2417 -0.3344 -0.2457 345 VAL A CA 3077 C C . VAL A 213 ? 1.3329 3.3610 2.2111 0.1971 -0.3617 -0.2904 345 VAL A C 3078 O O . VAL A 213 ? 1.3152 3.3219 2.2301 0.1604 -0.3468 -0.3115 345 VAL A O 3079 C CB . VAL A 213 ? 1.3268 3.2376 2.1037 0.2505 -0.3187 -0.2408 345 VAL A CB 3080 C CG1 . VAL A 213 ? 1.3236 3.1559 2.0862 0.2126 -0.2957 -0.2679 345 VAL A CG1 3081 C CG2 . VAL A 213 ? 1.3153 3.1899 2.0762 0.2901 -0.2921 -0.1966 345 VAL A CG2 3091 N N . VAL A 214 ? 1.3125 3.3881 2.1580 0.1993 -0.4019 -0.3044 346 VAL A N 3092 C CA . VAL A 214 ? 1.3454 3.4380 2.1900 0.1566 -0.4304 -0.3485 346 VAL A CA 3093 C C . VAL A 214 ? 1.3451 3.4749 2.2701 0.1263 -0.4330 -0.3555 346 VAL A C 3094 O O . VAL A 214 ? 1.3480 3.4659 2.2926 0.0815 -0.4363 -0.3903 346 VAL A O 3095 C CB . VAL A 214 ? 1.4101 3.5375 2.1969 0.1671 -0.4709 -0.3556 346 VAL A CB 3096 C CG1 . VAL A 214 ? 1.4557 3.6060 2.2507 0.1225 -0.5029 -0.3987 346 VAL A CG1 3097 C CG2 . VAL A 214 ? 1.4204 3.5036 2.1197 0.1869 -0.4666 -0.3583 346 VAL A CG2 3107 N N . GLU A 215 ? 1.2772 3.4509 2.2500 0.1508 -0.4310 -0.3218 347 GLU A N 3108 C CA . GLU A 215 ? 1.2778 3.4951 2.3332 0.1268 -0.4309 -0.3238 347 GLU A CA 3109 C C . GLU A 215 ? 1.2304 3.4090 2.3261 0.0980 -0.3930 -0.3348 347 GLU A C 3110 O O . GLU A 215 ? 1.2362 3.4310 2.3789 0.0560 -0.3953 -0.3563 347 GLU A O 3111 C CB . GLU A 215 ? 1.2834 3.5484 2.3843 0.1662 -0.4295 -0.2825 347 GLU A CB 3112 C CG . GLU A 215 ? 1.3002 3.6293 2.4853 0.1451 -0.4404 -0.2844 347 GLU A CG 3113 C CD . GLU A 215 ? 1.3610 3.7461 2.5395 0.1313 -0.4909 -0.2978 347 GLU A CD 3114 O OE1 . GLU A 215 ? 1.3916 3.7598 2.4951 0.1299 -0.5160 -0.3140 347 GLU A OE1 3115 O OE2 . GLU A 215 ? 1.3819 3.8291 2.6301 0.1218 -0.5053 -0.2924 347 GLU A OE2 3122 N N . GLN A 216 ? 1.3119 3.4384 2.3869 0.1190 -0.3584 -0.3189 348 GLN A N 3123 C CA . GLN A 216 ? 1.2706 3.3561 2.3759 0.0946 -0.3203 -0.3258 348 GLN A CA 3124 C C . GLN A 216 ? 1.2741 3.2969 2.3367 0.0567 -0.3201 -0.3599 348 GLN A C 3125 O O . GLN A 216 ? 1.2636 3.2439 2.3466 0.0220 -0.2958 -0.3706 348 GLN A O 3126 C CB . GLN A 216 ? 1.2366 3.2875 2.3365 0.1331 -0.2831 -0.2927 348 GLN A CB 3127 C CG . GLN A 216 ? 1.2408 3.3340 2.3881 0.1682 -0.2750 -0.2591 348 GLN A CG 3128 C CD . GLN A 216 ? 1.2144 3.2641 2.3496 0.2061 -0.2389 -0.2289 348 GLN A CD 3129 O OE1 . GLN A 216 ? 1.2008 3.1783 2.2834 0.2047 -0.2203 -0.2295 348 GLN A OE1 3130 N NE2 . GLN A 216 ? 1.2220 3.2986 2.3995 0.2385 -0.2275 -0.2009 348 GLN A NE2 3139 N N . LEU A 217 ? 1.4015 3.3976 2.3935 0.0635 -0.3431 -0.3728 349 LEU A N 3140 C CA . LEU A 217 ? 1.4253 3.3456 2.3683 0.0294 -0.3437 -0.4050 349 LEU A CA 3141 C C . LEU A 217 ? 1.4490 3.4090 2.4320 -0.0188 -0.3707 -0.4424 349 LEU A C 3142 O O . LEU A 217 ? 1.4613 3.3608 2.4374 -0.0578 -0.3623 -0.4666 349 LEU A O 3143 C CB . LEU A 217 ? 1.4573 3.3443 2.3156 0.0525 -0.3587 -0.4102 349 LEU A CB 3144 C CG . LEU A 217 ? 1.4487 3.2736 2.2569 0.0903 -0.3288 -0.3778 349 LEU A CG 3145 C CD1 . LEU A 217 ? 1.4867 3.3004 2.2183 0.1125 -0.3466 -0.3830 349 LEU A CD1 3146 C CD2 . LEU A 217 ? 1.4420 3.1725 2.2402 0.0711 -0.2924 -0.3781 349 LEU A CD2 3158 N N . ARG A 218 ? 1.4016 3.4538 2.4229 -0.0165 -0.4029 -0.4438 350 ARG A N 3159 C CA . ARG A 218 ? 1.4354 3.5146 2.5004 -0.0630 -0.4218 -0.4678 350 ARG A CA 3160 C C . ARG A 218 ? 1.4010 3.4834 2.5390 -0.0845 -0.3885 -0.4547 350 ARG A C 3161 O O . ARG A 218 ? 1.3571 3.4024 2.4974 -0.0726 -0.3522 -0.4388 350 ARG A O 3162 C CB . ARG A 218 ? 1.4824 3.6342 2.5586 -0.0516 -0.4584 -0.4608 350 ARG A CB 3163 C CG . ARG A 218 ? 1.5335 3.6832 2.5343 -0.0427 -0.4949 -0.4814 350 ARG A CG 3164 C CD . ARG A 218 ? 1.5881 3.8097 2.6038 -0.0405 -0.5340 -0.4768 350 ARG A CD 3165 N NE . ARG A 218 ? 1.6490 3.8658 2.5886 -0.0407 -0.5696 -0.5027 350 ARG A NE 3166 C CZ . ARG A 218 ? 1.7119 3.9803 2.6483 -0.0485 -0.6097 -0.5095 350 ARG A CZ 3167 N NH1 . ARG A 218 ? 1.7195 4.0518 2.7306 -0.0562 -0.6212 -0.4914 350 ARG A NH1 3168 N NH2 . ARG A 218 ? 1.7713 4.0280 2.6296 -0.0487 -0.6384 -0.5350 350 ARG A NH2 3182 N N . LYS A 219 ? 1.5274 3.6531 2.7233 -0.1176 -0.3997 -0.4615 351 LYS A N 3183 C CA . LYS A 219 ? 1.5018 3.6417 2.7696 -0.1367 -0.3671 -0.4469 351 LYS A CA 3184 C C . LYS A 219 ? 1.4849 3.5541 2.7469 -0.1773 -0.3404 -0.4648 351 LYS A C 3185 O O . LYS A 219 ? 1.4997 3.5710 2.8063 -0.2229 -0.3335 -0.4747 351 LYS A O 3186 C CB . LYS A 219 ? 1.4621 3.6247 2.7531 -0.0874 -0.3377 -0.4070 351 LYS A CB 3187 C CG . LYS A 219 ? 1.4817 3.7018 2.7703 -0.0417 -0.3634 -0.3850 351 LYS A CG 3188 C CD . LYS A 219 ? 1.4478 3.6711 2.7481 0.0096 -0.3335 -0.3467 351 LYS A CD 3189 C CE . LYS A 219 ? 1.4752 3.7667 2.8025 0.0471 -0.3566 -0.3212 351 LYS A CE 3190 N NZ . LYS A 219 ? 1.4513 3.7363 2.7846 0.0999 -0.3293 -0.2840 351 LYS A NZ 3204 N N . TYR A 220 ? 1.4616 3.4684 2.6695 -0.1612 -0.3258 -0.4668 352 TYR A N 3205 C CA . TYR A 220 ? 1.4672 3.3812 2.6485 -0.1961 -0.3041 -0.4803 352 TYR A CA 3206 C C . TYR A 220 ? 1.5161 3.4010 2.6720 -0.2361 -0.3367 -0.5207 352 TYR A C 3207 O O . TYR A 220 ? 1.5362 3.3806 2.7083 -0.2844 -0.3302 -0.5368 352 TYR A O 3208 C CB . TYR A 220 ? 1.4574 3.2787 2.5656 -0.1612 -0.2780 -0.4607 352 TYR A CB 3209 C CG . TYR A 220 ? 1.4191 3.2471 2.5434 -0.1259 -0.2422 -0.4231 352 TYR A CG 3210 C CD1 . TYR A 220 ? 1.3938 3.3019 2.5469 -0.0841 -0.2491 -0.4029 352 TYR A CD1 3211 C CD2 . TYR A 220 ? 1.4164 3.1667 2.5238 -0.1337 -0.2025 -0.4080 352 TYR A CD2 3212 C CE1 . TYR A 220 ? 1.3637 3.2708 2.5304 -0.0510 -0.2157 -0.3708 352 TYR A CE1 3213 C CE2 . TYR A 220 ? 1.3887 3.1393 2.5055 -0.1028 -0.1697 -0.3772 352 TYR A CE2 3214 C CZ . TYR A 220 ? 1.3626 3.1897 2.5097 -0.0612 -0.1755 -0.3597 352 TYR A CZ 3215 O OH . TYR A 220 ? 1.3413 3.1627 2.4973 -0.0294 -0.1422 -0.3311 352 TYR A OH 3225 N N . TRP A 221 ? 1.4653 3.3684 2.5782 -0.2157 -0.3715 -0.5366 353 TRP A N 3226 C CA . TRP A 221 ? 1.5206 3.3918 2.5979 -0.2471 -0.4036 -0.5785 353 TRP A CA 3227 C C . TRP A 221 ? 1.5650 3.5040 2.6703 -0.2653 -0.4400 -0.5908 353 TRP A C 3228 O O . TRP A 221 ? 1.6178 3.5514 2.6780 -0.2693 -0.4737 -0.6189 353 TRP A O 3229 C CB . TRP A 221 ? 1.5412 3.3552 2.5284 -0.2114 -0.4108 -0.5852 353 TRP A CB 3230 C CG . TRP A 221 ? 1.5312 3.2426 2.4736 -0.1962 -0.3728 -0.5677 353 TRP A CG 3231 C CD1 . TRP A 221 ? 1.5104 3.1983 2.4128 -0.1485 -0.3519 -0.5377 353 TRP A CD1 3232 C CD2 . TRP A 221 ? 1.5529 3.1719 2.4879 -0.2303 -0.3528 -0.5773 353 TRP A CD2 3233 N NE1 . TRP A 221 ? 1.5162 3.1066 2.3884 -0.1515 -0.3212 -0.5292 353 TRP A NE1 3234 C CE2 . TRP A 221 ? 1.5427 3.0894 2.4335 -0.2001 -0.3217 -0.5524 353 TRP A CE2 3235 C CE3 . TRP A 221 ? 1.5831 3.1724 2.5449 -0.2846 -0.3593 -0.6031 353 TRP A CE3 3236 C CZ2 . TRP A 221 ? 1.5611 3.0110 2.4341 -0.2204 -0.2991 -0.5517 353 TRP A CZ2 3237 C CZ3 . TRP A 221 ? 1.6032 3.0915 2.5451 -0.3042 -0.3353 -0.6012 353 TRP A CZ3 3238 C CH2 . TRP A 221 ? 1.5919 3.0133 2.4900 -0.2713 -0.3064 -0.5755 353 TRP A CH2 3249 N N . ASN A 222 ? 1.6240 3.6209 2.8000 -0.2751 -0.4311 -0.5682 354 ASN A N 3250 C CA . ASN A 222 ? 1.6737 3.7348 2.8861 -0.2944 -0.4633 -0.5737 354 ASN A CA 3251 C C . ASN A 222 ? 1.6976 3.8087 2.8737 -0.2539 -0.4967 -0.5695 354 ASN A C 3252 O O . ASN A 222 ? 1.6608 3.7859 2.8158 -0.2036 -0.4856 -0.5437 354 ASN A O 3253 C CB . ASN A 222 ? 1.7352 3.7525 2.9410 -0.3529 -0.4838 -0.6123 354 ASN A CB 3254 C CG . ASN A 222 ? 1.7194 3.6708 2.9462 -0.3929 -0.4515 -0.6161 354 ASN A CG 3255 O OD1 . ASN A 222 ? 1.6732 3.6399 2.9471 -0.3909 -0.4166 -0.5881 354 ASN A OD1 3256 N ND2 . ASN A 222 ? 1.7645 3.6386 2.9535 -0.4289 -0.4625 -0.6507 354 ASN A ND2 3263 N N . ASN A 223 ? 1.6136 3.7484 2.7796 -0.2767 -0.5375 -0.5933 355 ASN A N 3264 C CA . ASN A 223 ? 1.6486 3.8327 2.7779 -0.2438 -0.5724 -0.5897 355 ASN A CA 3265 C C . ASN A 223 ? 1.6911 3.8216 2.7261 -0.2399 -0.5929 -0.6242 355 ASN A C 3266 O O . ASN A 223 ? 1.7556 3.9108 2.7559 -0.2428 -0.6311 -0.6414 355 ASN A O 3267 C CB . ASN A 223 ? 1.7016 3.9574 2.8825 -0.2690 -0.6068 -0.5907 355 ASN A CB 3268 C CG . ASN A 223 ? 1.6637 3.9859 2.9387 -0.2627 -0.5878 -0.5537 355 ASN A CG 3269 O OD1 . ASN A 223 ? 1.6075 3.9420 2.8970 -0.2207 -0.5589 -0.5205 355 ASN A OD1 3270 N ND2 . ASN A 223 ? 1.6987 4.0625 3.0385 -0.3042 -0.6031 -0.5595 355 ASN A ND2 3277 N N . ASN A 224 ? 1.7285 3.7860 2.7221 -0.2331 -0.5670 -0.6346 357 ASN A N 3278 C CA . ASN A 224 ? 1.7635 3.7696 2.6680 -0.2218 -0.5799 -0.6654 357 ASN A CA 3279 C C . ASN A 224 ? 1.7514 3.7932 2.6080 -0.1645 -0.5847 -0.6405 357 ASN A C 3280 O O . ASN A 224 ? 1.6950 3.7695 2.5817 -0.1299 -0.5640 -0.5987 357 ASN A O 3281 C CB . ASN A 224 ? 1.7337 3.6518 2.6170 -0.2324 -0.5508 -0.6828 357 ASN A CB 3282 C CG . ASN A 224 ? 1.7499 3.6234 2.6771 -0.2894 -0.5439 -0.7031 357 ASN A CG 3283 O OD1 . ASN A 224 ? 1.8014 3.6979 2.7575 -0.3259 -0.5671 -0.7165 357 ASN A OD1 3284 N ND2 . ASN A 224 ? 1.7104 3.5186 2.6424 -0.2984 -0.5128 -0.7035 357 ASN A ND2 3291 N N . THR A 225 ? 1.7298 3.7617 2.5093 -0.1551 -0.6105 -0.6658 358 THR A N 3292 C CA . THR A 225 ? 1.7305 3.7912 2.4533 -0.1034 -0.6159 -0.6430 358 THR A CA 3293 C C . THR A 225 ? 1.6938 3.6962 2.3631 -0.0766 -0.5884 -0.6454 358 THR A C 3294 O O . THR A 225 ? 1.7179 3.6570 2.3478 -0.0960 -0.5860 -0.6854 358 THR A O 3295 C CB . THR A 225 ? 1.8213 3.9050 2.4812 -0.1056 -0.6570 -0.6668 358 THR A CB 3296 O OG1 . THR A 225 ? 1.8554 4.0017 2.5692 -0.1276 -0.6857 -0.6594 358 THR A OG1 3297 C CG2 . THR A 225 ? 1.8279 3.9355 2.4212 -0.0533 -0.6601 -0.6415 358 THR A CG2 3305 N N . ILE A 226 ? 1.6502 3.6728 2.3193 -0.0316 -0.5683 -0.6020 359 ILE A N 3306 C CA . ILE A 226 ? 1.6195 3.5706 2.2414 -0.0048 -0.5330 -0.5903 359 ILE A CA 3307 C C . ILE A 226 ? 1.6610 3.6110 2.1930 0.0314 -0.5417 -0.5877 359 ILE A C 3308 O O . ILE A 226 ? 1.6784 3.7040 2.1994 0.0554 -0.5675 -0.5693 359 ILE A O 3309 C CB . ILE A 226 ? 1.5470 3.4926 2.2153 0.0207 -0.4957 -0.5392 359 ILE A CB 3310 C CG1 . ILE A 226 ? 1.5099 3.4446 2.2576 -0.0161 -0.4793 -0.5423 359 ILE A CG1 3311 C CG2 . ILE A 226 ? 1.5318 3.3916 2.1437 0.0486 -0.4573 -0.5199 359 ILE A CG2 3312 C CD1 . ILE A 226 ? 1.5025 3.5316 2.3290 -0.0307 -0.5017 -0.5362 359 ILE A CD1 3324 N N . ILE A 227 ? 1.5160 3.3809 1.9851 0.0352 -0.5196 -0.6054 360 ILE A N 3325 C CA . ILE A 227 ? 1.5553 3.4079 1.9362 0.0689 -0.5179 -0.6029 360 ILE A CA 3326 C C . ILE A 227 ? 1.5320 3.3060 1.8893 0.0931 -0.4709 -0.5775 360 ILE A C 3327 O O . ILE A 227 ? 1.5235 3.2257 1.8993 0.0741 -0.4469 -0.5903 360 ILE A O 3328 C CB . ILE A 227 ? 1.6375 3.4697 1.9541 0.0489 -0.5412 -0.6603 360 ILE A CB 3329 C CG1 . ILE A 227 ? 1.6449 3.4055 1.9882 0.0074 -0.5327 -0.7011 360 ILE A CG1 3330 C CG2 . ILE A 227 ? 1.6894 3.6122 2.0002 0.0380 -0.5926 -0.6779 360 ILE A CG2 3331 C CD1 . ILE A 227 ? 1.7288 3.4484 2.0068 -0.0099 -0.5483 -0.7598 360 ILE A CD1 3343 N N . PHE A 228 ? 1.5315 3.3197 1.8488 0.1339 -0.4593 -0.5398 361 PHE A N 3344 C CA . PHE A 228 ? 1.5244 3.2454 1.8171 0.1571 -0.4170 -0.5140 361 PHE A CA 3345 C C . PHE A 228 ? 1.6022 3.2903 1.8098 0.1705 -0.4109 -0.5369 361 PHE A C 3346 O O . PHE A 228 ? 1.6378 3.3726 1.7905 0.1847 -0.4329 -0.5427 361 PHE A O 3347 C CB . PHE A 228 ? 1.4788 3.2282 1.7849 0.1922 -0.4029 -0.4549 361 PHE A CB 3348 C CG . PHE A 228 ? 1.4122 3.1799 1.8018 0.1842 -0.3972 -0.4301 361 PHE A CG 3349 C CD1 . PHE A 228 ? 1.3727 3.0771 1.7971 0.1760 -0.3625 -0.4173 361 PHE A CD1 3350 C CD2 . PHE A 228 ? 1.3955 3.2459 1.8284 0.1858 -0.4263 -0.4193 361 PHE A CD2 3351 C CE1 . PHE A 228 ? 1.3203 3.0410 1.8162 0.1689 -0.3542 -0.3964 361 PHE A CE1 3352 C CE2 . PHE A 228 ? 1.3406 3.2105 1.8522 0.1807 -0.4173 -0.3979 361 PHE A CE2 3353 C CZ . PHE A 228 ? 1.3043 3.1078 1.8448 0.1720 -0.3798 -0.3874 361 PHE A CZ 3363 N N . ASN A 229 ? 1.5874 3.1967 1.7851 0.1661 -0.3807 -0.5498 362 ASN A N 3364 C CA . ASN A 229 ? 1.6602 3.2330 1.7852 0.1827 -0.3657 -0.5684 362 ASN A CA 3365 C C . ASN A 229 ? 1.6556 3.1744 1.7821 0.2034 -0.3232 -0.5337 362 ASN A C 3366 O O . ASN A 229 ? 1.6014 3.0946 1.7838 0.1969 -0.3069 -0.5072 362 ASN A O 3367 C CB . ASN A 229 ? 1.7150 3.2430 1.8236 0.1554 -0.3746 -0.6299 362 ASN A CB 3368 C CG . ASN A 229 ? 1.7477 3.3264 1.8192 0.1419 -0.4154 -0.6704 362 ASN A CG 3369 O OD1 . ASN A 229 ? 1.7143 3.3327 1.8287 0.1153 -0.4461 -0.6816 362 ASN A OD1 3370 N ND2 . ASN A 229 ? 1.8140 3.3935 1.8050 0.1589 -0.4158 -0.6935 362 ASN A ND2 3377 N N . SER A 230 ? 1.6160 3.1201 1.6806 0.2273 -0.3053 -0.5342 363 SER A N 3378 C CA . SER A 230 ? 1.6185 3.0775 1.6832 0.2466 -0.2663 -0.5017 363 SER A CA 3379 C C . SER A 230 ? 1.6274 3.0122 1.7285 0.2278 -0.2484 -0.5222 363 SER A C 3380 O O . SER A 230 ? 1.6396 3.0036 1.7579 0.2010 -0.2648 -0.5636 363 SER A O 3381 C CB . SER A 230 ? 1.6843 3.1513 1.6753 0.2745 -0.2509 -0.5011 363 SER A CB 3382 O OG . SER A 230 ? 1.7493 3.1979 1.6982 0.2672 -0.2568 -0.5572 363 SER A OG 3388 N N . SER A 231 ? 1.6005 2.9454 1.7136 0.2407 -0.2164 -0.4914 364 SER A N 3389 C CA . SER A 231 ? 1.6105 2.8849 1.7563 0.2266 -0.1991 -0.5037 364 SER A CA 3390 C C . SER A 231 ? 1.6911 2.9326 1.8067 0.2216 -0.2020 -0.5582 364 SER A C 3391 O O . SER A 231 ? 1.7444 3.0086 1.8029 0.2394 -0.2019 -0.5776 364 SER A O 3392 C CB . SER A 231 ? 1.5992 2.8454 1.7512 0.2455 -0.1662 -0.4624 364 SER A CB 3393 O OG . SER A 231 ? 1.6446 2.9179 1.7439 0.2742 -0.1528 -0.4519 364 SER A OG 3399 N N . SER A 232 ? 1.7789 2.9644 1.9304 0.1974 -0.2040 -0.5827 365 SER A N 3400 C CA . SER A 232 ? 1.8499 2.9932 1.9786 0.1914 -0.2072 -0.6362 365 SER A CA 3401 C C . SER A 232 ? 1.9101 3.0137 2.0207 0.2175 -0.1759 -0.6352 365 SER A C 3402 O O . SER A 232 ? 1.9655 3.0402 2.0467 0.2233 -0.1731 -0.6788 365 SER A O 3403 C CB . SER A 232 ? 1.8393 2.9327 2.0150 0.1553 -0.2208 -0.6594 365 SER A CB 3404 O OG . SER A 232 ? 1.7959 2.8559 2.0221 0.1475 -0.2055 -0.6210 365 SER A OG 3410 N N . GLY A 233 ? 1.8330 2.9359 1.9629 0.2331 -0.1524 -0.5865 366 GLY A N 3411 C CA . GLY A 233 ? 1.8755 2.9523 1.9962 0.2582 -0.1222 -0.5786 366 GLY A CA 3412 C C . GLY A 233 ? 1.8237 2.8605 1.9962 0.2543 -0.1057 -0.5400 366 GLY A C 3413 O O . GLY A 233 ? 1.7772 2.7991 1.9896 0.2308 -0.1162 -0.5222 366 GLY A O 3417 N N . GLY A 234 ? 1.7378 2.7595 1.9092 0.2769 -0.0794 -0.5275 367 GLY A N 3418 C CA . GLY A 234 ? 1.6882 2.6758 1.9047 0.2751 -0.0642 -0.4897 367 GLY A CA 3419 C C . GLY A 234 ? 1.6286 2.6477 1.8337 0.3008 -0.0385 -0.4522 367 GLY A C 3420 O O . GLY A 234 ? 1.6448 2.6995 1.8078 0.3233 -0.0269 -0.4634 367 GLY A O 3424 N N . ASP A 235 ? 1.6620 2.6677 1.9025 0.2956 -0.0293 -0.4078 368 ASP A N 3425 C CA . ASP A 235 ? 1.5992 2.6342 1.8338 0.3146 -0.0064 -0.3675 368 ASP A CA 3426 C C . ASP A 235 ? 1.5983 2.6892 1.7933 0.3223 -0.0092 -0.3500 368 ASP A C 3427 O O . ASP A 235 ? 1.6102 2.7132 1.8013 0.3087 -0.0299 -0.3524 368 ASP A O 3428 C CB . ASP A 235 ? 1.5219 2.5278 1.8011 0.3019 -0.0010 -0.3249 368 ASP A CB 3429 C CG . ASP A 235 ? 1.5241 2.4804 1.8409 0.2995 0.0037 -0.3338 368 ASP A CG 3430 O OD1 . ASP A 235 ? 1.5634 2.5174 1.8742 0.3181 0.0139 -0.3617 368 ASP A OD1 3431 O OD2 . ASP A 235 ? 1.4889 2.4083 1.8406 0.2799 -0.0028 -0.3124 368 ASP A OD2 3436 N N . LEU A 236 ? 1.5781 2.7046 1.7457 0.3445 0.0118 -0.3306 369 LEU A N 3437 C CA . LEU A 236 ? 1.5923 2.7709 1.7166 0.3547 0.0102 -0.3109 369 LEU A CA 3438 C C . LEU A 236 ? 1.5440 2.7244 1.6883 0.3421 0.0003 -0.2691 369 LEU A C 3439 O O . LEU A 236 ? 1.5658 2.7826 1.6828 0.3465 -0.0109 -0.2571 369 LEU A O 3440 C CB . LEU A 236 ? 1.5820 2.7925 1.6785 0.3779 0.0389 -0.2900 369 LEU A CB 3441 C CG . LEU A 236 ? 1.6148 2.8288 1.6901 0.3955 0.0560 -0.3292 369 LEU A CG 3442 C CD1 . LEU A 236 ? 1.5841 2.8284 1.6486 0.4152 0.0898 -0.2997 369 LEU A CD1 3443 C CD2 . LEU A 236 ? 1.6881 2.9260 1.7070 0.4007 0.0408 -0.3737 369 LEU A CD2 3455 N N . GLU A 237 ? 1.5051 2.6452 1.6960 0.3275 0.0042 -0.2475 370 GLU A N 3456 C CA . GLU A 237 ? 1.4446 2.5789 1.6547 0.3168 0.0001 -0.2079 370 GLU A CA 3457 C C . GLU A 237 ? 1.4374 2.5698 1.6597 0.3004 -0.0242 -0.2218 370 GLU A C 3458 O O . GLU A 237 ? 1.3991 2.5448 1.6243 0.2994 -0.0291 -0.1944 370 GLU A O 3459 C CB . GLU A 237 ? 1.3810 2.4716 1.6318 0.3048 0.0121 -0.1832 370 GLU A CB 3460 C CG . GLU A 237 ? 1.3662 2.4688 1.6126 0.3186 0.0364 -0.1536 370 GLU A CG 3461 C CD . GLU A 237 ? 1.3413 2.4108 1.6239 0.3135 0.0463 -0.1560 370 GLU A CD 3462 O OE1 . GLU A 237 ? 1.2937 2.3356 1.6056 0.2995 0.0491 -0.1258 370 GLU A OE1 3463 O OE2 . GLU A 237 ? 1.3742 2.4449 1.6556 0.3241 0.0507 -0.1882 370 GLU A OE2 3470 N N . ILE A 238 ? 1.3851 2.5003 1.6172 0.2878 -0.0384 -0.2637 371 ILE A N 3471 C CA . ILE A 238 ? 1.3728 2.4904 1.6213 0.2692 -0.0609 -0.2795 371 ILE A CA 3472 C C . ILE A 238 ? 1.4321 2.5928 1.6485 0.2746 -0.0801 -0.3133 371 ILE A C 3473 O O . ILE A 238 ? 1.4098 2.5882 1.6385 0.2613 -0.1006 -0.3244 371 ILE A O 3474 C CB . ILE A 238 ? 1.3683 2.4333 1.6545 0.2439 -0.0666 -0.3001 371 ILE A CB 3475 C CG1 . ILE A 238 ? 1.4445 2.4842 1.7236 0.2469 -0.0644 -0.3369 371 ILE A CG1 3476 C CG2 . ILE A 238 ? 1.2992 2.3250 1.6159 0.2336 -0.0537 -0.2647 371 ILE A CG2 3477 C CD1 . ILE A 238 ? 1.5067 2.5425 1.7834 0.2320 -0.0857 -0.3836 371 ILE A CD1 3489 N N . THR A 239 ? 1.4301 2.6101 1.6051 0.2933 -0.0733 -0.3299 372 THR A N 3490 C CA . THR A 239 ? 1.4866 2.7111 1.6200 0.2997 -0.0917 -0.3595 372 THR A CA 3491 C C . THR A 239 ? 1.4620 2.7398 1.5690 0.3154 -0.0962 -0.3246 372 THR A C 3492 O O . THR A 239 ? 1.4693 2.7888 1.5571 0.3150 -0.1200 -0.3376 372 THR A O 3493 C CB . THR A 239 ? 1.5708 2.7958 1.6617 0.3149 -0.0810 -0.3929 372 THR A CB 3494 O OG1 . THR A 239 ? 1.5633 2.7951 1.6388 0.3362 -0.0524 -0.3607 372 THR A OG1 3495 C CG2 . THR A 239 ? 1.6035 2.7745 1.7188 0.3016 -0.0808 -0.4331 372 THR A CG2 3503 N N . THR A 240 ? 1.5056 2.7812 1.6124 0.3287 -0.0746 -0.2793 373 THR A N 3504 C CA . THR A 240 ? 1.4885 2.8048 1.5724 0.3447 -0.0760 -0.2389 373 THR A CA 3505 C C . THR A 240 ? 1.4015 2.6994 1.5288 0.3377 -0.0741 -0.1998 373 THR A C 3506 O O . THR A 240 ? 1.3549 2.6075 1.5234 0.3214 -0.0662 -0.1991 373 THR A O 3507 C CB . THR A 240 ? 1.5327 2.8620 1.5761 0.3658 -0.0510 -0.2137 373 THR A CB 3508 O OG1 . THR A 240 ? 1.4921 2.7810 1.5679 0.3621 -0.0262 -0.1880 373 THR A OG1 3509 C CG2 . THR A 240 ? 1.6083 2.9528 1.6063 0.3747 -0.0468 -0.2542 373 THR A CG2 3517 N N . HIS A 241 ? 1.4273 2.7585 1.5426 0.3509 -0.0814 -0.1670 374 HIS A N 3518 C CA . HIS A 241 ? 1.3586 2.6708 1.5088 0.3493 -0.0760 -0.1278 374 HIS A CA 3519 C C . HIS A 241 ? 1.3608 2.6440 1.5043 0.3562 -0.0481 -0.0894 374 HIS A C 3520 O O . HIS A 241 ? 1.4059 2.7126 1.5110 0.3741 -0.0398 -0.0640 374 HIS A O 3521 C CB . HIS A 241 ? 1.3501 2.7071 1.4940 0.3637 -0.0948 -0.1065 374 HIS A CB 3522 C CG . HIS A 241 ? 1.3083 2.6452 1.4747 0.3707 -0.0839 -0.0602 374 HIS A CG 3523 N ND1 . HIS A 241 ? 1.2535 2.5430 1.4644 0.3547 -0.0724 -0.0546 374 HIS A ND1 3524 C CD2 . HIS A 241 ? 1.3232 2.6767 1.4708 0.3918 -0.0826 -0.0177 374 HIS A CD2 3525 C CE1 . HIS A 241 ? 1.2390 2.5156 1.4572 0.3658 -0.0638 -0.0137 374 HIS A CE1 3526 N NE2 . HIS A 241 ? 1.2804 2.5938 1.4629 0.3888 -0.0699 0.0102 374 HIS A NE2 3535 N N . SER A 242 ? 1.2952 2.5285 1.4753 0.3400 -0.0346 -0.0845 375 SER A N 3536 C CA . SER A 242 ? 1.2895 2.4935 1.4702 0.3412 -0.0102 -0.0511 375 SER A CA 3537 C C . SER A 242 ? 1.2383 2.4083 1.4462 0.3343 -0.0047 -0.0164 375 SER A C 3538 O O . SER A 242 ? 1.1961 2.3507 1.4336 0.3226 -0.0146 -0.0261 375 SER A O 3539 C CB . SER A 242 ? 1.2839 2.4568 1.4811 0.3284 0.0008 -0.0734 375 SER A CB 3540 O OG . SER A 242 ? 1.3385 2.5355 1.5137 0.3343 -0.0052 -0.1129 375 SER A OG 3546 N N . PHE A 243 ? 1.2490 2.4067 1.4459 0.3406 0.0126 0.0232 376 PHE A N 3547 C CA . PHE A 243 ? 1.2224 2.3415 1.4390 0.3344 0.0198 0.0566 376 PHE A CA 3548 C C . PHE A 243 ? 1.2533 2.3559 1.4571 0.3358 0.0404 0.0951 376 PHE A C 3549 O O . PHE A 243 ? 1.2950 2.4264 1.4726 0.3457 0.0493 0.0999 376 PHE A O 3550 C CB . PHE A 243 ? 1.2247 2.3626 1.4385 0.3492 0.0073 0.0712 376 PHE A CB 3551 C CG . PHE A 243 ? 1.2804 2.4633 1.4539 0.3734 0.0034 0.0916 376 PHE A CG 3552 C CD1 . PHE A 243 ? 1.3034 2.5380 1.4534 0.3837 -0.0133 0.0650 376 PHE A CD1 3553 C CD2 . PHE A 243 ? 1.3196 2.4906 1.4754 0.3844 0.0155 0.1378 376 PHE A CD2 3554 C CE1 . PHE A 243 ? 1.3608 2.6372 1.4673 0.4050 -0.0183 0.0847 376 PHE A CE1 3555 C CE2 . PHE A 243 ? 1.3769 2.5879 1.4917 0.4059 0.0115 0.1600 376 PHE A CE2 3556 C CZ . PHE A 243 ? 1.3956 2.6607 1.4841 0.4166 -0.0055 0.1337 376 PHE A CZ 3566 N N . ASN A 244 ? 1.1731 2.2302 1.3946 0.3248 0.0487 0.1218 377 ASN A N 3567 C CA . ASN A 244 ? 1.2076 2.2444 1.4220 0.3209 0.0670 0.1595 377 ASN A CA 3568 C C . ASN A 244 ? 1.2567 2.2867 1.4533 0.3345 0.0695 0.1996 377 ASN A C 3569 O O . ASN A 244 ? 1.2474 2.2499 1.4570 0.3349 0.0636 0.2049 377 ASN A O 3570 C CB . ASN A 244 ? 1.1780 2.1622 1.4228 0.2947 0.0737 0.1610 377 ASN A CB 3571 C CG . ASN A 244 ? 1.2103 2.1808 1.4538 0.2859 0.0911 0.1946 377 ASN A CG 3572 O OD1 . ASN A 244 ? 1.2598 2.2123 1.4919 0.2877 0.0985 0.2306 377 ASN A OD1 3573 N ND2 . ASN A 244 ? 1.1855 2.1642 1.4439 0.2760 0.0974 0.1836 377 ASN A ND2 3580 N N . CYS A 245 ? 1.3115 2.3658 1.4782 0.3464 0.0795 0.2280 378 CYS A N 3581 C CA . CYS A 245 ? 1.3704 2.4169 1.5163 0.3604 0.0819 0.2706 378 CYS A CA 3582 C C . CYS A 245 ? 1.4272 2.4525 1.5642 0.3505 0.1026 0.3112 378 CYS A C 3583 O O . CYS A 245 ? 1.4567 2.5169 1.5737 0.3527 0.1143 0.3187 378 CYS A O 3584 C CB . CYS A 245 ? 1.4010 2.5036 1.5105 0.3868 0.0703 0.2722 378 CYS A CB 3585 S SG . CYS A 245 ? 1.4743 2.5703 1.5523 0.4068 0.0727 0.3310 378 CYS A SG 3590 N N . GLY A 246 ? 1.4346 2.4027 1.5862 0.3385 0.1080 0.3365 379 GLY A N 3591 C CA . GLY A 246 ? 1.4918 2.4341 1.6378 0.3253 0.1258 0.3774 379 GLY A CA 3592 C C . GLY A 246 ? 1.4720 2.4250 1.6354 0.3038 0.1385 0.3694 379 GLY A C 3593 O O . GLY A 246 ? 1.4999 2.4603 1.6558 0.2963 0.1549 0.4006 379 GLY A O 3597 N N . GLY A 247 ? 1.4620 2.4171 1.6512 0.2941 0.1311 0.3292 380 GLY A N 3598 C CA . GLY A 247 ? 1.4213 2.3884 1.6336 0.2771 0.1404 0.3187 380 GLY A CA 3599 C C . GLY A 247 ? 1.3986 2.4282 1.5982 0.2936 0.1444 0.2957 380 GLY A C 3600 O O . GLY A 247 ? 1.3568 2.4030 1.5780 0.2855 0.1517 0.2808 380 GLY A O 3604 N N . GLU A 248 ? 1.4361 2.5000 1.6000 0.3176 0.1388 0.2924 381 GLU A N 3605 C CA . GLU A 248 ? 1.4330 2.5546 1.5740 0.3346 0.1418 0.2681 381 GLU A CA 3606 C C . GLU A 248 ? 1.3990 2.5309 1.5422 0.3425 0.1211 0.2201 381 GLU A C 3607 O O . GLU A 248 ? 1.3908 2.5038 1.5372 0.3448 0.1041 0.2149 381 GLU A O 3608 C CB . GLU A 248 ? 1.5012 2.6581 1.5934 0.3536 0.1488 0.2979 381 GLU A CB 3609 C CG . GLU A 248 ? 1.5262 2.6695 1.6148 0.3434 0.1693 0.3500 381 GLU A CG 3610 C CD . GLU A 248 ? 1.5342 2.7304 1.5882 0.3532 0.1908 0.3666 381 GLU A CD 3611 O OE1 . GLU A 248 ? 1.5445 2.7860 1.5619 0.3730 0.1870 0.3440 381 GLU A OE1 3612 O OE2 . GLU A 248 ? 1.5303 2.7234 1.5921 0.3397 0.2119 0.4026 381 GLU A OE2 3619 N N . PHE A 249 ? 1.3473 2.5097 1.4903 0.3469 0.1237 0.1850 382 PHE A N 3620 C CA . PHE A 249 ? 1.3193 2.4869 1.4680 0.3498 0.1048 0.1369 382 PHE A CA 3621 C C . PHE A 249 ? 1.3713 2.5878 1.4744 0.3711 0.0963 0.1192 382 PHE A C 3622 O O . PHE A 249 ? 1.3996 2.6528 1.4743 0.3822 0.1097 0.1133 382 PHE A O 3623 C CB . PHE A 249 ? 1.2674 2.4284 1.4466 0.3404 0.1106 0.1061 382 PHE A CB 3624 C CG . PHE A 249 ? 1.2156 2.3294 1.4394 0.3177 0.1129 0.1192 382 PHE A CG 3625 C CD1 . PHE A 249 ? 1.2189 2.3257 1.4551 0.3085 0.1305 0.1567 382 PHE A CD1 3626 C CD2 . PHE A 249 ? 1.1711 2.2487 1.4230 0.3032 0.0968 0.0947 382 PHE A CD2 3627 C CE1 . PHE A 249 ? 1.1836 2.2480 1.4580 0.2854 0.1294 0.1680 382 PHE A CE1 3628 C CE2 . PHE A 249 ? 1.1374 2.1715 1.4236 0.2812 0.0973 0.1069 382 PHE A CE2 3629 C CZ . PHE A 249 ? 1.1453 2.1729 1.4423 0.2723 0.1123 0.1428 382 PHE A CZ 3639 N N . PHE A 250 ? 1.2970 2.5161 1.3933 0.3764 0.0739 0.1105 383 PHE A N 3640 C CA . PHE A 250 ? 1.3506 2.6171 1.4043 0.3944 0.0596 0.0943 383 PHE A CA 3641 C C . PHE A 250 ? 1.3310 2.6062 1.3937 0.3903 0.0418 0.0389 383 PHE A C 3642 O O . PHE A 250 ? 1.2692 2.5119 1.3731 0.3748 0.0329 0.0202 383 PHE A O 3643 C CB . PHE A 250 ? 1.3569 2.6280 1.3998 0.4047 0.0439 0.1235 383 PHE A CB 3644 C CG . PHE A 250 ? 1.4087 2.6838 1.4221 0.4151 0.0581 0.1762 383 PHE A CG 3645 C CD1 . PHE A 250 ? 1.4086 2.6470 1.4407 0.4031 0.0801 0.2094 383 PHE A CD1 3646 C CD2 . PHE A 250 ? 1.4582 2.7731 1.4244 0.4350 0.0477 0.1941 383 PHE A CD2 3647 C CE1 . PHE A 250 ? 1.4563 2.6949 1.4618 0.4097 0.0935 0.2594 383 PHE A CE1 3648 C CE2 . PHE A 250 ? 1.5066 2.8216 1.4433 0.4436 0.0607 0.2458 383 PHE A CE2 3649 C CZ . PHE A 250 ? 1.5032 2.7786 1.4603 0.4304 0.0845 0.2785 383 PHE A CZ 3659 N N . TYR A 251 ? 1.4159 2.7329 1.4371 0.4026 0.0373 0.0125 384 TYR A N 3660 C CA . TYR A 251 ? 1.4196 2.7455 1.4422 0.3983 0.0187 -0.0418 384 TYR A CA 3661 C C . TYR A 251 ? 1.4659 2.8409 1.4410 0.4118 -0.0031 -0.0531 384 TYR A C 3662 O O . TYR A 251 ? 1.5186 2.9280 1.4407 0.4262 0.0051 -0.0494 384 TYR A O 3663 C CB . TYR A 251 ? 1.4274 2.7485 1.4474 0.3976 0.0356 -0.0750 384 TYR A CB 3664 C CG . TYR A 251 ? 1.3565 2.6317 1.4288 0.3831 0.0505 -0.0714 384 TYR A CG 3665 C CD1 . TYR A 251 ? 1.3176 2.5571 1.4306 0.3665 0.0372 -0.1012 384 TYR A CD1 3666 C CD2 . TYR A 251 ? 1.3309 2.6005 1.4117 0.3847 0.0767 -0.0370 384 TYR A CD2 3667 C CE1 . TYR A 251 ? 1.2588 2.4569 1.4159 0.3532 0.0481 -0.0958 384 TYR A CE1 3668 C CE2 . TYR A 251 ? 1.2706 2.5023 1.3997 0.3708 0.0867 -0.0329 384 TYR A CE2 3669 C CZ . TYR A 251 ? 1.2360 2.4316 1.4013 0.3559 0.0716 -0.0619 384 TYR A CZ 3670 O OH . TYR A 251 ? 1.1808 2.3396 1.3906 0.3422 0.0793 -0.0548 384 TYR A OH 3680 N N . CYS A 252 ? 1.5580 2.9391 1.5518 0.4063 -0.0309 -0.0669 385 CYS A N 3681 C CA . CYS A 252 ? 1.5877 3.0193 1.5435 0.4181 -0.0569 -0.0722 385 CYS A CA 3682 C C . CYS A 252 ? 1.5976 3.0464 1.5510 0.4081 -0.0812 -0.1290 385 CYS A C 3683 O O . CYS A 252 ? 1.5453 2.9717 1.5466 0.3906 -0.0924 -0.1525 385 CYS A O 3684 C CB . CYS A 252 ? 1.5337 2.9706 1.5139 0.4233 -0.0721 -0.0355 385 CYS A CB 3685 S SG . CYS A 252 ? 1.5535 2.9832 1.5124 0.4406 -0.0519 0.0339 385 CYS A SG 3690 N N . ASN A 253 ? 1.5688 3.0566 1.4628 0.4180 -0.0891 -0.1504 386 ASN A N 3691 C CA . ASN A 253 ? 1.5916 3.0994 1.4721 0.4085 -0.1153 -0.2049 386 ASN A CA 3692 C C . ASN A 253 ? 1.5439 3.0875 1.4421 0.4057 -0.1515 -0.2000 386 ASN A C 3693 O O . ASN A 253 ? 1.5448 3.1272 1.4154 0.4222 -0.1630 -0.1654 386 ASN A O 3694 C CB . ASN A 253 ? 1.6679 3.2067 1.4714 0.4207 -0.1115 -0.2275 386 ASN A CB 3695 C CG . ASN A 253 ? 1.6880 3.2382 1.4721 0.4087 -0.1361 -0.2903 386 ASN A CG 3696 O OD1 . ASN A 253 ? 1.6533 3.2116 1.4701 0.3936 -0.1664 -0.3089 386 ASN A OD1 3697 N ND2 . ASN A 253 ? 1.7342 3.2853 1.4650 0.4149 -0.1220 -0.3244 386 ASN A ND2 3702 N N . THR A 254 ? 1.5410 3.0730 1.4873 0.3849 -0.1693 -0.2331 387 THR A N 3703 C CA . THR A 254 ? 1.4870 3.0539 1.4670 0.3799 -0.2010 -0.2287 387 THR A CA 3704 C C . THR A 254 ? 1.5140 3.1207 1.4749 0.3677 -0.2356 -0.2770 387 THR A C 3705 O O . THR A 254 ? 1.4714 3.1025 1.4754 0.3549 -0.2618 -0.2866 387 THR A O 3706 C CB . THR A 254 ? 1.4106 2.9400 1.4678 0.3622 -0.1954 -0.2250 387 THR A CB 3707 O OG1 . THR A 254 ? 1.4188 2.9116 1.4955 0.3381 -0.1930 -0.2717 387 THR A OG1 3708 C CG2 . THR A 254 ? 1.3812 2.8688 1.4568 0.3711 -0.1640 -0.1795 387 THR A CG2 3716 N N . SER A 255 ? 1.5680 3.1822 1.4649 0.3709 -0.2353 -0.3082 388 SER A N 3717 C CA . SER A 255 ? 1.6008 3.2464 1.4714 0.3569 -0.2682 -0.3591 388 SER A CA 3718 C C . SER A 255 ? 1.5837 3.2991 1.4499 0.3622 -0.3071 -0.3424 388 SER A C 3719 O O . SER A 255 ? 1.5645 3.3060 1.4600 0.3426 -0.3393 -0.3718 388 SER A O 3720 C CB . SER A 255 ? 1.6811 3.3241 1.4720 0.3646 -0.2576 -0.3911 388 SER A CB 3721 O OG . SER A 255 ? 1.7112 3.3879 1.4412 0.3904 -0.2494 -0.3531 388 SER A OG 3726 N N . GLY A 256 ? 1.6112 3.3571 1.4434 0.3883 -0.3048 -0.2935 389 GLY A N 3727 C CA . GLY A 256 ? 1.6123 3.4246 1.4414 0.3985 -0.3418 -0.2696 389 GLY A CA 3728 C C . GLY A 256 ? 1.5350 3.3542 1.4538 0.3929 -0.3523 -0.2494 389 GLY A C 3729 O O . GLY A 256 ? 1.5261 3.4032 1.4668 0.3938 -0.3883 -0.2444 389 GLY A O 3733 N N . LEU A 257 ? 1.5866 3.3488 1.5575 0.3873 -0.3204 -0.2379 390 LEU A N 3734 C CA . LEU A 257 ? 1.5097 3.2699 1.5637 0.3814 -0.3226 -0.2205 390 LEU A CA 3735 C C . LEU A 257 ? 1.4843 3.2491 1.5878 0.3491 -0.3410 -0.2691 390 LEU A C 3736 O O . LEU A 257 ? 1.4346 3.2241 1.6033 0.3422 -0.3540 -0.2621 390 LEU A O 3737 C CB . LEU A 257 ? 1.4744 3.1688 1.5576 0.3851 -0.2816 -0.1912 390 LEU A CB 3738 C CG . LEU A 257 ? 1.4202 3.1156 1.5503 0.4019 -0.2750 -0.1412 390 LEU A CG 3739 C CD1 . LEU A 257 ? 1.4548 3.1830 1.5406 0.4338 -0.2821 -0.0948 390 LEU A CD1 3740 C CD2 . LEU A 257 ? 1.3860 3.0095 1.5447 0.3960 -0.2368 -0.1258 390 LEU A CD2 3752 N N . PHE A 258 ? 1.5248 3.2645 1.5981 0.3293 -0.3405 -0.3181 391 PHE A N 3753 C CA . PHE A 258 ? 1.5098 3.2402 1.6258 0.2951 -0.3547 -0.3655 391 PHE A CA 3754 C C . PHE A 258 ? 1.5651 3.3278 1.6329 0.2815 -0.3868 -0.4146 391 PHE A C 3755 O O . PHE A 258 ? 1.5967 3.3212 1.6573 0.2580 -0.3852 -0.4623 391 PHE A O 3756 C CB . PHE A 258 ? 1.5098 3.1599 1.6460 0.2797 -0.3209 -0.3804 391 PHE A CB 3757 C CG . PHE A 258 ? 1.4496 3.0658 1.6351 0.2865 -0.2927 -0.3379 391 PHE A CG 3758 C CD1 . PHE A 258 ? 1.3831 3.0099 1.6389 0.2725 -0.2983 -0.3301 391 PHE A CD1 3759 C CD2 . PHE A 258 ? 1.4610 3.0359 1.6219 0.3056 -0.2600 -0.3068 391 PHE A CD2 3760 C CE1 . PHE A 258 ? 1.3315 2.9244 1.6264 0.2783 -0.2717 -0.2944 391 PHE A CE1 3761 C CE2 . PHE A 258 ? 1.4057 2.9467 1.6081 0.3094 -0.2361 -0.2702 391 PHE A CE2 3762 C CZ . PHE A 258 ? 1.3424 2.8903 1.6088 0.2962 -0.2419 -0.2651 391 PHE A CZ 3772 N N . ASN A 259 ? 1.4864 3.3171 1.5191 0.2967 -0.4167 -0.4018 392 ASN A N 3773 C CA . ASN A 259 ? 1.5612 3.4344 1.5489 0.2825 -0.4547 -0.4458 392 ASN A CA 3774 C C . ASN A 259 ? 1.5620 3.5125 1.5989 0.2740 -0.4978 -0.4396 392 ASN A C 3775 O O . ASN A 259 ? 1.5769 3.5850 1.6037 0.2985 -0.5158 -0.4003 392 ASN A O 3776 C CB . ASN A 259 ? 1.6326 3.5228 1.5217 0.3069 -0.4550 -0.4392 392 ASN A CB 3777 C CG . ASN A 259 ? 1.7177 3.6636 1.5545 0.2950 -0.4999 -0.4773 392 ASN A CG 3778 O OD1 . ASN A 259 ? 1.7369 3.6809 1.5914 0.2633 -0.5217 -0.5287 392 ASN A OD1 3779 N ND2 . ASN A 259 ? 1.7744 3.7690 1.5442 0.3189 -0.5153 -0.4515 392 ASN A ND2 3786 N N . SER A 260 ? 1.4358 3.3883 1.5294 0.2390 -0.5142 -0.4768 393 SER A N 3787 C CA . SER A 260 ? 1.4301 3.4593 1.5856 0.2272 -0.5529 -0.4725 393 SER A CA 3788 C C . SER A 260 ? 1.5132 3.6141 1.6139 0.2270 -0.6011 -0.4900 393 SER A C 3789 O O . SER A 260 ? 1.5528 3.6682 1.6723 0.1939 -0.6286 -0.5245 393 SER A O 3790 C CB . SER A 260 ? 1.3999 3.4104 1.6273 0.1851 -0.5558 -0.5096 393 SER A CB 3791 O OG . SER A 260 ? 1.4559 3.4319 1.6394 0.1561 -0.5663 -0.5688 393 SER A OG 3797 N N . ASN A 271 ? 1.6642 3.9176 1.7017 0.5426 -0.6082 0.0461 411 ASN A N 3798 C CA . ASN A 271 ? 1.6939 3.9457 1.7425 0.5785 -0.6105 0.1106 411 ASN A CA 3799 C C . ASN A 271 ? 1.7430 3.9648 1.6978 0.6000 -0.5946 0.1496 411 ASN A C 3800 O O . ASN A 271 ? 1.8263 4.0672 1.7306 0.6142 -0.6171 0.1815 411 ASN A O 3801 C CB . ASN A 271 ? 1.7595 4.0677 1.8299 0.5800 -0.6564 0.1197 411 ASN A CB 3802 C CG . ASN A 271 ? 1.7865 4.0927 1.8874 0.6178 -0.6606 0.1841 411 ASN A CG 3803 O OD1 . ASN A 271 ? 1.7314 4.0027 1.8886 0.6370 -0.6321 0.2098 411 ASN A OD1 3804 N ND2 . ASN A 271 ? 1.8775 4.2175 1.9391 0.6288 -0.6965 0.2100 411 ASN A ND2 3811 N N . GLY A 272 ? 1.7884 3.9638 1.7213 0.6009 -0.5557 0.1481 412 GLY A N 3812 C CA . GLY A 272 ? 1.8276 3.9714 1.6776 0.6186 -0.5341 0.1857 412 GLY A CA 3813 C C . GLY A 272 ? 1.7515 3.8425 1.6201 0.6232 -0.4904 0.1936 412 GLY A C 3814 O O . GLY A 272 ? 1.6879 3.7571 1.6370 0.6305 -0.4767 0.2051 412 GLY A O 3818 N N . THR A 273 ? 1.7269 3.7976 1.5214 0.6186 -0.4677 0.1870 413 THR A N 3819 C CA . THR A 273 ? 1.6613 3.6730 1.4715 0.6157 -0.4236 0.1894 413 THR A CA 3820 C C . THR A 273 ? 1.6425 3.6321 1.4263 0.5836 -0.4049 0.1276 413 THR A C 3821 O O . THR A 273 ? 1.7004 3.7193 1.4106 0.5755 -0.4179 0.1015 413 THR A O 3822 C CB . THR A 273 ? 1.6985 3.6674 1.4535 0.6352 -0.3950 0.2476 413 THR A CB 3823 O OG1 . THR A 273 ? 1.7315 3.7124 1.5046 0.6655 -0.4129 0.3063 413 THR A OG1 3824 C CG2 . THR A 273 ? 1.6345 3.5213 1.4214 0.6240 -0.3440 0.2496 413 THR A CG2 3832 N N . ILE A 274 ? 1.6644 3.6005 1.5075 0.5660 -0.3746 0.1041 414 ILE A N 3833 C CA . ILE A 274 ? 1.6478 3.5483 1.4716 0.5391 -0.3500 0.0534 414 ILE A CA 3834 C C . ILE A 274 ? 1.6785 3.5197 1.4667 0.5436 -0.3046 0.0812 414 ILE A C 3835 O O . ILE A 274 ? 1.6526 3.4499 1.4800 0.5519 -0.2812 0.1191 414 ILE A O 3836 C CB . ILE A 274 ? 1.5857 3.4614 1.4923 0.5149 -0.3441 0.0125 414 ILE A CB 3837 C CG1 . ILE A 274 ? 1.5746 3.5140 1.5146 0.5045 -0.3884 -0.0210 414 ILE A CG1 3838 C CG2 . ILE A 274 ? 1.6042 3.4309 1.4939 0.4906 -0.3147 -0.0318 414 ILE A CG2 3839 C CD1 . ILE A 274 ? 1.5071 3.4294 1.5337 0.4815 -0.3843 -0.0531 414 ILE A CD1 3851 N N . THR A 275 ? 1.6538 3.4954 1.3682 0.5377 -0.2920 0.0614 415 THR A N 3852 C CA . THR A 275 ? 1.6559 3.4501 1.3379 0.5392 -0.2478 0.0830 415 THR A CA 3853 C C . THR A 275 ? 1.6442 3.4033 1.3349 0.5163 -0.2226 0.0296 415 THR A C 3854 O O . THR A 275 ? 1.6807 3.4621 1.3286 0.5070 -0.2316 -0.0172 415 THR A O 3855 C CB . THR A 275 ? 1.7421 3.5656 1.3282 0.5546 -0.2463 0.1114 415 THR A CB 3856 O OG1 . THR A 275 ? 1.7827 3.6416 1.3580 0.5768 -0.2756 0.1609 415 THR A OG1 3857 C CG2 . THR A 275 ? 1.7465 3.5246 1.3096 0.5561 -0.1986 0.1421 415 THR A CG2 3865 N N . LEU A 276 ? 1.6412 3.3435 1.3865 0.5077 -0.1922 0.0369 416 LEU A N 3866 C CA . LEU A 276 ? 1.6410 3.3053 1.4039 0.4877 -0.1683 -0.0074 416 LEU A CA 3867 C C . LEU A 276 ? 1.6855 3.3245 1.4100 0.4917 -0.1283 0.0113 416 LEU A C 3868 O O . LEU A 276 ? 1.6818 3.2993 1.4122 0.5002 -0.1091 0.0628 416 LEU A O 3869 C CB . LEU A 276 ? 1.5759 3.1956 1.4236 0.4730 -0.1618 -0.0134 416 LEU A CB 3870 C CG . LEU A 276 ? 1.5182 3.1622 1.4174 0.4682 -0.1953 -0.0269 416 LEU A CG 3871 C CD1 . LEU A 276 ? 1.4516 3.0469 1.4268 0.4526 -0.1814 -0.0312 416 LEU A CD1 3872 C CD2 . LEU A 276 ? 1.5357 3.2197 1.4163 0.4557 -0.2246 -0.0819 416 LEU A CD2 3884 N N . PRO A 277 ? 1.6466 3.2881 1.3338 0.4853 -0.1149 -0.0307 417 PRO A N 3885 C CA . PRO A 277 ? 1.6732 3.2958 1.3335 0.4888 -0.0739 -0.0157 417 PRO A CA 3886 C C . PRO A 277 ? 1.6432 3.2100 1.3713 0.4755 -0.0472 -0.0157 417 PRO A C 3887 O O . PRO A 277 ? 1.6236 3.1668 1.4024 0.4608 -0.0578 -0.0511 417 PRO A O 3888 C CB . PRO A 277 ? 1.7138 3.3609 1.3153 0.4885 -0.0716 -0.0676 417 PRO A CB 3889 C CG . PRO A 277 ? 1.7035 3.3526 1.3325 0.4747 -0.1039 -0.1211 417 PRO A CG 3890 C CD . PRO A 277 ? 1.6651 3.3284 1.3321 0.4753 -0.1364 -0.0937 417 PRO A CD 3898 N N . CYS A 278 ? 1.6602 3.2074 1.3883 0.4788 -0.0146 0.0248 418 CYS A N 3899 C CA . CYS A 278 ? 1.6252 3.1218 1.4156 0.4654 0.0085 0.0309 418 CYS A CA 3900 C C . CYS A 278 ? 1.6150 3.1070 1.3922 0.4658 0.0468 0.0359 418 CYS A C 3901 O O . CYS A 278 ? 1.6389 3.1638 1.3583 0.4777 0.0619 0.0518 418 CYS A O 3902 C CB . CYS A 278 ? 1.6086 3.0768 1.4363 0.4645 0.0074 0.0827 418 CYS A CB 3903 S SG . CYS A 278 ? 1.5286 2.9592 1.4325 0.4494 -0.0136 0.0640 418 CYS A SG 3908 N N . ARG A 279 ? 1.6014 3.0545 1.4343 0.4525 0.0622 0.0235 419 ARG A N 3909 C CA . ARG A 279 ? 1.5760 3.0241 1.4152 0.4517 0.0979 0.0293 419 ARG A CA 3910 C C . ARG A 279 ? 1.5291 2.9315 1.4322 0.4365 0.1094 0.0587 419 ARG A C 3911 O O . ARG A 279 ? 1.5032 2.8703 1.4527 0.4239 0.0925 0.0464 419 ARG A O 3912 C CB . ARG A 279 ? 1.5682 3.0198 1.4072 0.4526 0.1039 -0.0295 419 ARG A CB 3913 C CG . ARG A 279 ? 1.5271 2.9705 1.3933 0.4520 0.1391 -0.0293 419 ARG A CG 3914 C CD . ARG A 279 ? 1.5120 2.9374 1.4034 0.4504 0.1376 -0.0873 419 ARG A CD 3915 N NE . ARG A 279 ? 1.4716 2.8956 1.3914 0.4542 0.1705 -0.0886 419 ARG A NE 3916 C CZ . ARG A 279 ? 1.4561 2.8621 1.4039 0.4562 0.1752 -0.1327 419 ARG A CZ 3917 N NH1 . ARG A 279 ? 1.4779 2.8615 1.4261 0.4519 0.1494 -0.1796 419 ARG A NH1 3918 N NH2 . ARG A 279 ? 1.4239 2.8346 1.4024 0.4626 0.2055 -0.1289 419 ARG A NH2 3932 N N . ILE A 280 ? 1.4769 2.8812 1.3808 0.4358 0.1380 0.0976 420 ILE A N 3933 C CA . ILE A 280 ? 1.4290 2.7929 1.3916 0.4189 0.1505 0.1216 420 ILE A CA 3934 C C . ILE A 280 ? 1.3820 2.7457 1.3760 0.4155 0.1691 0.0917 420 ILE A C 3935 O O . ILE A 280 ? 1.3875 2.7875 1.3561 0.4267 0.1927 0.0865 420 ILE A O 3936 C CB . ILE A 280 ? 1.4402 2.8042 1.3939 0.4162 0.1701 0.1821 420 ILE A CB 3937 C CG1 . ILE A 280 ? 1.4881 2.8489 1.4110 0.4233 0.1512 0.2140 420 ILE A CG1 3938 C CG2 . ILE A 280 ? 1.3930 2.7146 1.4074 0.3954 0.1804 0.2034 420 ILE A CG2 3939 C CD1 . ILE A 280 ? 1.5082 2.8672 1.4123 0.4223 0.1691 0.2750 420 ILE A CD1 3951 N N . LYS A 281 ? 1.3450 2.6688 1.3937 0.4013 0.1592 0.0726 421 LYS A N 3952 C CA . LYS A 281 ? 1.2992 2.6189 1.3842 0.3995 0.1735 0.0463 421 LYS A CA 3953 C C . LYS A 281 ? 1.2463 2.5371 1.3867 0.3816 0.1839 0.0787 421 LYS A C 3954 O O . LYS A 281 ? 1.2359 2.4908 1.3954 0.3659 0.1711 0.1036 421 LYS A O 3955 C CB . LYS A 281 ? 1.2901 2.5873 1.3910 0.3975 0.1519 -0.0068 421 LYS A CB 3956 C CG . LYS A 281 ? 1.2772 2.5837 1.3907 0.4074 0.1669 -0.0447 421 LYS A CG 3957 C CD . LYS A 281 ? 1.2838 2.5624 1.4091 0.4044 0.1447 -0.0969 421 LYS A CD 3958 C CE . LYS A 281 ? 1.2765 2.5544 1.4214 0.4156 0.1603 -0.1326 421 LYS A CE 3959 N NZ . LYS A 281 ? 1.2696 2.5872 1.4108 0.4309 0.1955 -0.1137 421 LYS A NZ 3973 N N . GLN A 282 ? 1.2388 2.5473 1.4050 0.3844 0.2072 0.0773 422 GLN A N 3974 C CA . GLN A 282 ? 1.1925 2.4809 1.4152 0.3668 0.2157 0.1054 422 GLN A CA 3975 C C . GLN A 282 ? 1.1505 2.4077 1.4234 0.3599 0.2034 0.0738 422 GLN A C 3976 O O . GLN A 282 ? 1.1148 2.3424 1.4337 0.3408 0.1983 0.0930 422 GLN A O 3977 C CB . GLN A 282 ? 1.1913 2.5253 1.4198 0.3730 0.2494 0.1301 422 GLN A CB 3978 C CG . GLN A 282 ? 1.2303 2.5867 1.4178 0.3724 0.2631 0.1750 422 GLN A CG 3979 C CD . GLN A 282 ? 1.2321 2.6408 1.4216 0.3787 0.2997 0.1963 422 GLN A CD 3980 O OE1 . GLN A 282 ? 1.2744 2.7257 1.4121 0.3964 0.3172 0.1929 422 GLN A OE1 3981 N NE2 . GLN A 282 ? 1.1998 2.6083 1.4487 0.3632 0.3116 0.2188 422 GLN A NE2 3990 N N . ILE A 283 ? 1.1471 2.4092 1.4084 0.3749 0.1978 0.0257 423 ILE A N 3991 C CA . ILE A 283 ? 1.1213 2.3511 1.4253 0.3710 0.1854 -0.0068 423 ILE A CA 3992 C C . ILE A 283 ? 1.1287 2.3183 1.4225 0.3610 0.1550 -0.0332 423 ILE A C 3993 O O . ILE A 283 ? 1.1681 2.3704 1.4199 0.3712 0.1468 -0.0600 423 ILE A O 3994 C CB . ILE A 283 ? 1.1385 2.3952 1.4422 0.3945 0.2022 -0.0450 423 ILE A CB 3995 C CG1 . ILE A 283 ? 1.1289 2.4334 1.4462 0.4053 0.2361 -0.0190 423 ILE A CG1 3996 C CG2 . ILE A 283 ? 1.1228 2.3400 1.4728 0.3915 0.1884 -0.0753 423 ILE A CG2 3997 C CD1 . ILE A 283 ? 1.1611 2.4996 1.4715 0.4329 0.2592 -0.0560 423 ILE A CD1 4009 N N . ILE A 284 ? 1.1449 2.2884 1.4771 0.3400 0.1385 -0.0257 424 ILE A N 4010 C CA . ILE A 284 ? 1.1475 2.2537 1.4748 0.3266 0.1123 -0.0444 424 ILE A CA 4011 C C . ILE A 284 ? 1.1301 2.1915 1.4991 0.3132 0.0986 -0.0638 424 ILE A C 4012 O O . ILE A 284 ? 1.1044 2.1528 1.5120 0.3059 0.1036 -0.0456 424 ILE A O 4013 C CB . ILE A 284 ? 1.1333 2.2222 1.4538 0.3104 0.1046 -0.0084 424 ILE A CB 4014 C CG1 . ILE A 284 ? 1.1653 2.2929 1.4445 0.3237 0.1160 0.0158 424 ILE A CG1 4015 C CG2 . ILE A 284 ? 1.1316 2.1896 1.4495 0.2981 0.0812 -0.0278 424 ILE A CG2 4016 C CD1 . ILE A 284 ? 1.1564 2.2898 1.4458 0.3179 0.1340 0.0625 424 ILE A CD1 4028 N N . ASN A 285 ? 1.1917 2.2311 1.5531 0.3091 0.0802 -0.0993 425 ASN A N 4029 C CA . ASN A 285 ? 1.1871 2.1767 1.5822 0.2914 0.0640 -0.1129 425 ASN A CA 4030 C C . ASN A 285 ? 1.1588 2.1154 1.5616 0.2658 0.0516 -0.0875 425 ASN A C 4031 O O . ASN A 285 ? 1.1582 2.1194 1.5380 0.2613 0.0442 -0.0875 425 ASN A O 4032 C CB . ASN A 285 ? 1.2340 2.2102 1.6184 0.2937 0.0499 -0.1606 425 ASN A CB 4033 C CG . ASN A 285 ? 1.2728 2.2684 1.6512 0.3180 0.0618 -0.1922 425 ASN A CG 4034 O OD1 . ASN A 285 ? 1.2716 2.2517 1.6830 0.3242 0.0681 -0.1958 425 ASN A OD1 4035 N ND2 . ASN A 285 ? 1.3127 2.3419 1.6487 0.3326 0.0642 -0.2164 425 ASN A ND2 4042 N N . MET A 286 ? 1.2071 2.1314 1.6424 0.2496 0.0490 -0.0668 426 MET A N 4043 C CA . MET A 286 ? 1.1892 2.0814 1.6272 0.2253 0.0410 -0.0409 426 MET A CA 4044 C C . MET A 286 ? 1.2018 2.0637 1.6329 0.2095 0.0244 -0.0619 426 MET A C 4045 O O . MET A 286 ? 1.2285 2.0742 1.6680 0.2074 0.0144 -0.0919 426 MET A O 4046 C CB . MET A 286 ? 1.1824 2.0470 1.6538 0.2097 0.0392 -0.0169 426 MET A CB 4047 C CG . MET A 286 ? 1.1641 2.0610 1.6480 0.2187 0.0559 0.0123 426 MET A CG 4048 S SD . MET A 286 ? 1.1590 2.0274 1.6833 0.1954 0.0489 0.0443 426 MET A SD 4049 C CE . MET A 286 ? 1.1830 2.0272 1.7387 0.1985 0.0345 0.0162 426 MET A CE 4059 N N . TRP A 287 ? 1.1481 2.0025 1.5653 0.1986 0.0229 -0.0458 427 TRP A N 4060 C CA . TRP A 287 ? 1.1552 1.9820 1.5713 0.1804 0.0106 -0.0595 427 TRP A CA 4061 C C . TRP A 287 ? 1.1661 1.9428 1.5977 0.1539 0.0057 -0.0429 427 TRP A C 4062 O O . TRP A 287 ? 1.1869 1.9329 1.6233 0.1354 -0.0043 -0.0566 427 TRP A O 4063 C CB . TRP A 287 ? 1.1397 1.9871 1.5355 0.1854 0.0127 -0.0521 427 TRP A CB 4064 C CG . TRP A 287 ? 1.1303 1.9684 1.5197 0.1826 0.0228 -0.0151 427 TRP A CG 4065 C CD1 . TRP A 287 ? 1.1271 1.9897 1.5055 0.1978 0.0347 0.0093 427 TRP A CD1 4066 C CD2 . TRP A 287 ? 1.1380 1.9363 1.5290 0.1623 0.0227 0.0010 427 TRP A CD2 4067 N NE1 . TRP A 287 ? 1.1338 1.9711 1.5088 0.1874 0.0406 0.0398 427 TRP A NE1 4068 C CE2 . TRP A 287 ? 1.1423 1.9391 1.5236 0.1664 0.0336 0.0337 427 TRP A CE2 4069 C CE3 . TRP A 287 ? 1.1531 1.9153 1.5504 0.1401 0.0159 -0.0095 427 TRP A CE3 4070 C CZ2 . TRP A 287 ? 1.1654 1.9227 1.5422 0.1500 0.0371 0.0532 427 TRP A CZ2 4071 C CZ3 . TRP A 287 ? 1.1737 1.9008 1.5648 0.1246 0.0210 0.0102 427 TRP A CZ3 4072 C CH2 . TRP A 287 ? 1.1817 1.9048 1.5622 0.1300 0.0311 0.0398 427 TRP A CH2 4083 N N . GLN A 288 ? 1.1257 1.8950 1.5636 0.1504 0.0124 -0.0128 428 GLN A N 4084 C CA . GLN A 288 ? 1.1469 1.8706 1.5945 0.1243 0.0061 0.0056 428 GLN A CA 4085 C C . GLN A 288 ? 1.1736 1.8739 1.6438 0.1164 -0.0061 -0.0072 428 GLN A C 4086 O O . GLN A 288 ? 1.2074 1.8650 1.6797 0.0924 -0.0167 -0.0033 428 GLN A O 4087 C CB . GLN A 288 ? 1.1388 1.8655 1.5897 0.1218 0.0144 0.0403 428 GLN A CB 4088 C CG . GLN A 288 ? 1.1257 1.8742 1.5551 0.1331 0.0274 0.0565 428 GLN A CG 4089 C CD . GLN A 288 ? 1.1036 1.9045 1.5318 0.1602 0.0392 0.0581 428 GLN A CD 4090 O OE1 . GLN A 288 ? 1.0958 1.9239 1.5229 0.1776 0.0383 0.0319 428 GLN A OE1 4091 N NE2 . GLN A 288 ? 1.1048 1.9182 1.5304 0.1623 0.0507 0.0886 428 GLN A NE2 4100 N N . ARG A 289 ? 1.2928 2.0197 1.7774 0.1378 -0.0040 -0.0226 429 ARG A N 4101 C CA . ARG A 289 ? 1.3240 2.0301 1.8343 0.1370 -0.0143 -0.0339 429 ARG A CA 4102 C C . ARG A 289 ? 1.3263 2.0619 1.8411 0.1644 -0.0092 -0.0643 429 ARG A C 4103 O O . ARG A 289 ? 1.3010 2.0796 1.8006 0.1844 0.0039 -0.0688 429 ARG A O 4104 C CB . ARG A 289 ? 1.3226 2.0243 1.8592 0.1325 -0.0158 -0.0043 429 ARG A CB 4105 C CG . ARG A 289 ? 1.3674 2.0196 1.9184 0.1086 -0.0344 0.0046 429 ARG A CG 4106 C CD . ARG A 289 ? 1.3533 2.0001 1.9176 0.0934 -0.0385 0.0411 429 ARG A CD 4107 N NE . ARG A 289 ? 1.3425 1.9795 1.8774 0.0749 -0.0334 0.0583 429 ARG A NE 4108 C CZ . ARG A 289 ? 1.3094 1.9766 1.8366 0.0827 -0.0186 0.0734 429 ARG A CZ 4109 N NH1 . ARG A 289 ? 1.2769 1.9917 1.8219 0.1074 -0.0059 0.0751 429 ARG A NH1 4110 N NH2 . ARG A 289 ? 1.3176 1.9652 1.8179 0.0658 -0.0152 0.0872 429 ARG A NH2 4124 N N . VAL A 290 ? 1.2346 1.9443 1.7669 0.1653 -0.0194 -0.0852 430 VAL A N 4125 C CA . VAL A 290 ? 1.2520 1.9828 1.7885 0.1918 -0.0138 -0.1168 430 VAL A CA 4126 C C . VAL A 290 ? 1.2269 1.9913 1.7862 0.2144 0.0004 -0.1016 430 VAL A C 4127 O O . VAL A 290 ? 1.2317 1.9801 1.8244 0.2112 -0.0049 -0.0835 430 VAL A O 4128 C CB . VAL A 290 ? 1.3149 2.0010 1.8657 0.1867 -0.0284 -0.1431 430 VAL A CB 4129 C CG1 . VAL A 290 ? 1.3457 2.0492 1.8965 0.2149 -0.0213 -0.1802 430 VAL A CG1 4130 C CG2 . VAL A 290 ? 1.3407 1.9963 1.8730 0.1600 -0.0409 -0.1544 430 VAL A CG2 4140 N N . GLY A 291 ? 1.1626 1.9767 1.7045 0.2363 0.0181 -0.1070 431 GLY A N 4141 C CA . GLY A 291 ? 1.1385 1.9926 1.7011 0.2576 0.0361 -0.0927 431 GLY A CA 4142 C C . GLY A 291 ? 1.1150 2.0223 1.6462 0.2741 0.0559 -0.0901 431 GLY A C 4143 O O . GLY A 291 ? 1.1213 2.0346 1.6147 0.2721 0.0533 -0.1025 431 GLY A O 4147 N N . GLN A 292 ? 1.0755 2.0235 1.6238 0.2901 0.0754 -0.0721 432 GLN A N 4148 C CA . GLN A 292 ? 1.0625 2.0626 1.5807 0.3051 0.0968 -0.0635 432 GLN A CA 4149 C C . GLN A 292 ? 1.0288 2.0493 1.5627 0.2944 0.1072 -0.0162 432 GLN A C 4150 O O . GLN A 292 ? 1.0133 2.0267 1.5912 0.2855 0.1046 0.0046 432 GLN A O 4151 C CB . GLN A 292 ? 1.0836 2.1214 1.6007 0.3369 0.1167 -0.0911 432 GLN A CB 4152 C CG . GLN A 292 ? 1.1302 2.1508 1.6201 0.3476 0.1082 -0.1409 432 GLN A CG 4153 C CD . GLN A 292 ? 1.1581 2.2120 1.6413 0.3796 0.1299 -0.1714 432 GLN A CD 4154 O OE1 . GLN A 292 ? 1.1459 2.2248 1.6644 0.3951 0.1488 -0.1603 432 GLN A OE1 4155 N NE2 . GLN A 292 ? 1.1998 2.2567 1.6377 0.3895 0.1278 -0.2110 432 GLN A NE2 4164 N N . ALA A 293 ? 1.0349 2.0803 1.5330 0.2945 0.1175 0.0014 433 ALA A N 4165 C CA . ALA A 293 ? 1.0153 2.0759 1.5226 0.2823 0.1278 0.0466 433 ALA A CA 4166 C C . ALA A 293 ? 1.0272 2.1394 1.5016 0.2997 0.1517 0.0575 433 ALA A C 4167 O O . ALA A 293 ? 1.0521 2.1785 1.4838 0.3151 0.1535 0.0343 433 ALA A O 4168 C CB . ALA A 293 ? 1.0107 2.0267 1.5065 0.2545 0.1104 0.0672 433 ALA A CB 4174 N N . ILE A 294 ? 0.8932 2.0349 1.3874 0.2959 0.1695 0.0933 434 ILE A N 4175 C CA . ILE A 294 ? 0.9219 2.1110 1.3842 0.3086 0.1939 0.1114 434 ILE A CA 4176 C C . ILE A 294 ? 0.9167 2.0980 1.3736 0.2872 0.1967 0.1592 434 ILE A C 4177 O O . ILE A 294 ? 0.8996 2.0721 1.3974 0.2672 0.1959 0.1868 434 ILE A O 4178 C CB . ILE A 294 ? 0.9420 2.1852 1.4306 0.3271 0.2210 0.1103 434 ILE A CB 4179 C CG1 . ILE A 294 ? 0.9553 2.2007 1.4503 0.3504 0.2200 0.0609 434 ILE A CG1 4180 C CG2 . ILE A 294 ? 0.9787 2.2710 1.4259 0.3392 0.2477 0.1287 434 ILE A CG2 4181 C CD1 . ILE A 294 ? 0.9735 2.2668 1.5070 0.3703 0.2463 0.0568 434 ILE A CD1 4193 N N . TYR A 295 ? 1.0650 2.2502 1.4712 0.2921 0.1995 0.1691 435 TYR A N 4194 C CA . TYR A 295 ? 1.0865 2.2598 1.4805 0.2753 0.2034 0.2139 435 TYR A CA 4195 C C . TYR A 295 ? 1.1106 2.3378 1.4856 0.2868 0.2324 0.2392 435 TYR A C 4196 O O . TYR A 295 ? 1.1133 2.3857 1.4743 0.3098 0.2482 0.2176 435 TYR A O 4197 C CB . TYR A 295 ? 1.1165 2.2535 1.4700 0.2738 0.1858 0.2124 435 TYR A CB 4198 C CG . TYR A 295 ? 1.0946 2.1775 1.4652 0.2586 0.1604 0.1930 435 TYR A CG 4199 C CD1 . TYR A 295 ? 1.0757 2.1531 1.4461 0.2680 0.1467 0.1497 435 TYR A CD1 4200 C CD2 . TYR A 295 ? 1.1008 2.1362 1.4846 0.2332 0.1511 0.2176 435 TYR A CD2 4201 C CE1 . TYR A 295 ? 1.0584 2.0877 1.4427 0.2522 0.1255 0.1342 435 TYR A CE1 4202 C CE2 . TYR A 295 ? 1.0853 2.0724 1.4795 0.2186 0.1305 0.2000 435 TYR A CE2 4203 C CZ . TYR A 295 ? 1.0616 2.0475 1.4566 0.2279 0.1184 0.1597 435 TYR A CZ 4204 O OH . TYR A 295 ? 1.0513 1.9904 1.4553 0.2114 0.0999 0.1445 435 TYR A OH 4214 N N . ALA A 296 ? 1.1879 2.4079 1.5597 0.2698 0.2402 0.2845 436 ALA A N 4215 C CA . ALA A 296 ? 1.2115 2.4803 1.5665 0.2756 0.2692 0.3157 436 ALA A CA 4216 C C . ALA A 296 ? 1.2585 2.5458 1.5459 0.2982 0.2733 0.3114 436 ALA A C 4217 O O . ALA A 296 ? 1.2775 2.5352 1.5365 0.3049 0.2513 0.2922 436 ALA A O 4218 C CB . ALA A 296 ? 1.2279 2.4756 1.5996 0.2471 0.2741 0.3667 436 ALA A CB 4224 N N . PRO A 297 ? 1.2934 2.6333 1.5550 0.3094 0.3014 0.3299 437 PRO A N 4225 C CA . PRO A 297 ? 1.3432 2.7049 1.5347 0.3304 0.3046 0.3291 437 PRO A CA 4226 C C . PRO A 297 ? 1.3889 2.7081 1.5482 0.3232 0.2872 0.3600 437 PRO A C 4227 O O . PRO A 297 ? 1.3895 2.6661 1.5771 0.3003 0.2812 0.3897 437 PRO A O 4228 C CB . PRO A 297 ? 1.3555 2.7768 1.5326 0.3357 0.3416 0.3549 437 PRO A CB 4229 C CG . PRO A 297 ? 1.3165 2.7598 1.5607 0.3277 0.3575 0.3481 437 PRO A CG 4230 C CD . PRO A 297 ? 1.2767 2.6633 1.5733 0.3036 0.3318 0.3515 437 PRO A CD 4238 N N . PRO A 298 ? 1.5211 2.8516 1.6216 0.3432 0.2783 0.3525 438 PRO A N 4239 C CA . PRO A 298 ? 1.5706 2.8632 1.6432 0.3420 0.2599 0.3798 438 PRO A CA 4240 C C . PRO A 298 ? 1.5979 2.8827 1.6578 0.3299 0.2768 0.4406 438 PRO A C 4241 O O . PRO A 298 ? 1.5955 2.9233 1.6431 0.3297 0.3047 0.4617 438 PRO A O 4242 C CB . PRO A 298 ? 1.6055 2.9292 1.6193 0.3684 0.2485 0.3569 438 PRO A CB 4243 C CG . PRO A 298 ? 1.5918 2.9742 1.5857 0.3809 0.2723 0.3363 438 PRO A CG 4244 C CD . PRO A 298 ? 1.5335 2.9126 1.5909 0.3685 0.2835 0.3166 438 PRO A CD 4252 N N . ILE A 299 ? 1.6710 2.9001 1.7342 0.3196 0.2617 0.4679 439 ILE A N 4253 C CA . ILE A 299 ? 1.6998 2.9108 1.7456 0.3089 0.2744 0.5264 439 ILE A CA 4254 C C . ILE A 299 ? 1.7382 2.9850 1.7167 0.3318 0.2792 0.5473 439 ILE A C 4255 O O . ILE A 299 ? 1.7489 3.0243 1.6945 0.3552 0.2657 0.5154 439 ILE A O 4256 C CB . ILE A 299 ? 1.7258 2.8608 1.7878 0.2958 0.2559 0.5466 439 ILE A CB 4257 C CG1 . ILE A 299 ? 1.7531 2.8705 1.7944 0.3181 0.2282 0.5220 439 ILE A CG1 4258 C CG2 . ILE A 299 ? 1.6958 2.7934 1.8173 0.2680 0.2530 0.5339 439 ILE A CG2 4259 C CD1 . ILE A 299 ? 1.7845 2.8327 1.8306 0.3134 0.2142 0.5465 439 ILE A CD1 4271 N N . GLN A 300 ? 1.8492 3.0936 1.8058 0.3232 0.2972 0.6018 440 GLN A N 4272 C CA . GLN A 300 ? 1.8885 3.1627 1.7766 0.3427 0.3017 0.6304 440 GLN A CA 4273 C C . GLN A 300 ? 1.9245 3.1507 1.7901 0.3556 0.2737 0.6491 440 GLN A C 4274 O O . GLN A 300 ? 1.9208 3.0882 1.8248 0.3465 0.2576 0.6452 440 GLN A O 4275 C CB . GLN A 300 ? 1.8967 3.1884 1.7705 0.3267 0.3344 0.6845 440 GLN A CB 4276 C CG . GLN A 300 ? 1.9205 3.1473 1.7993 0.3087 0.3324 0.7415 440 GLN A CG 4277 C CD . GLN A 300 ? 1.9141 3.1389 1.8279 0.2752 0.3613 0.7774 440 GLN A CD 4278 O OE1 . GLN A 300 ? 1.9128 3.1990 1.8282 0.2702 0.3898 0.7775 440 GLN A OE1 4279 N NE2 . GLN A 300 ? 1.9202 3.0749 1.8643 0.2515 0.3546 0.8067 440 GLN A NE2 4288 N N . GLY A 301 ? 1.9134 3.1657 1.7163 0.3777 0.2684 0.6697 441 GLY A N 4289 C CA . GLY A 301 ? 1.9448 3.1579 1.7267 0.3937 0.2427 0.6944 441 GLY A CA 4290 C C . GLY A 301 ? 1.9425 3.1663 1.7244 0.4165 0.2103 0.6478 441 GLY A C 4291 O O . GLY A 301 ? 1.9206 3.1787 1.7150 0.4186 0.2069 0.5946 441 GLY A O 4295 N N . VAL A 302 ? 1.8217 3.0159 1.5921 0.4336 0.1864 0.6686 442 VAL A N 4296 C CA . VAL A 302 ? 1.8174 3.0264 1.5913 0.4552 0.1544 0.6298 442 VAL A CA 4297 C C . VAL A 302 ? 1.7888 2.9588 1.6279 0.4429 0.1460 0.5889 442 VAL A C 4298 O O . VAL A 302 ? 1.7859 2.8947 1.6612 0.4273 0.1526 0.6070 442 VAL A O 4299 C CB . VAL A 302 ? 1.8434 3.0365 1.5918 0.4798 0.1313 0.6679 442 VAL A CB 4300 C CG1 . VAL A 302 ? 1.8307 3.0546 1.5845 0.5019 0.0978 0.6272 442 VAL A CG1 4301 C CG2 . VAL A 302 ? 1.8792 3.1024 1.5590 0.4898 0.1396 0.7176 442 VAL A CG2 4311 N N . ILE A 303 ? 1.7554 2.9595 1.6058 0.4484 0.1316 0.5335 443 ILE A N 4312 C CA . ILE A 303 ? 1.7325 2.9055 1.6387 0.4388 0.1203 0.4930 443 ILE A CA 4313 C C . ILE A 303 ? 1.7233 2.9171 1.6288 0.4604 0.0894 0.4682 443 ILE A C 4314 O O . ILE A 303 ? 1.7254 2.9750 1.6018 0.4727 0.0769 0.4419 443 ILE A O 4315 C CB . ILE A 303 ? 1.7147 2.9050 1.6451 0.4213 0.1320 0.4479 443 ILE A CB 4316 C CG1 . ILE A 303 ? 1.7058 2.8838 1.6437 0.4004 0.1621 0.4748 443 ILE A CG1 4317 C CG2 . ILE A 303 ? 1.6952 2.8507 1.6787 0.4101 0.1194 0.4094 443 ILE A CG2 4318 C CD1 . ILE A 303 ? 1.6736 2.8823 1.6287 0.3897 0.1757 0.4371 443 ILE A CD1 4330 N N . ARG A 304 ? 1.7819 2.9314 1.7206 0.4644 0.0776 0.4758 444 ARG A N 4331 C CA . ARG A 304 ? 1.7611 2.9313 1.7040 0.4877 0.0492 0.4650 444 ARG A CA 4332 C C . ARG A 304 ? 1.7221 2.8473 1.7211 0.4823 0.0430 0.4451 444 ARG A C 4333 O O . ARG A 304 ? 1.7346 2.7976 1.7540 0.4739 0.0555 0.4692 444 ARG A O 4334 C CB . ARG A 304 ? 1.7908 2.9644 1.6972 0.5121 0.0409 0.5185 444 ARG A CB 4335 C CG . ARG A 304 ? 1.7748 2.9846 1.6808 0.5405 0.0088 0.5143 444 ARG A CG 4336 C CD . ARG A 304 ? 1.8166 3.0313 1.6790 0.5644 0.0014 0.5729 444 ARG A CD 4337 N NE . ARG A 304 ? 1.8079 3.0652 1.6685 0.5938 -0.0323 0.5743 444 ARG A NE 4338 C CZ . ARG A 304 ? 1.7926 3.0258 1.6952 0.6126 -0.0465 0.5854 444 ARG A CZ 4339 N NH1 . ARG A 304 ? 1.7888 2.9500 1.7332 0.6045 -0.0288 0.5934 444 ARG A NH1 4340 N NH2 . ARG A 304 ? 1.7831 3.0661 1.6866 0.6398 -0.0786 0.5874 444 ARG A NH2 4354 N N . CYS A 305 ? 1.6082 2.7644 1.6301 0.4854 0.0244 0.4003 445 CYS A N 4355 C CA . CYS A 305 ? 1.5583 2.6803 1.6321 0.4797 0.0199 0.3775 445 CYS A CA 4356 C C . CYS A 305 ? 1.5206 2.6857 1.6109 0.5007 -0.0070 0.3595 445 CYS A C 4357 O O . CYS A 305 ? 1.5064 2.7313 1.5818 0.5050 -0.0243 0.3327 445 CYS A O 4358 C CB . CYS A 305 ? 1.5193 2.6270 1.6191 0.4510 0.0295 0.3348 445 CYS A CB 4359 S SG . CYS A 305 ? 1.5609 2.6149 1.6596 0.4235 0.0589 0.3547 445 CYS A SG 4364 N N . VAL A 306 ? 1.4331 2.5672 1.5559 0.5132 -0.0101 0.3735 446 VAL A N 4365 C CA . VAL A 306 ? 1.3947 2.5687 1.5469 0.5333 -0.0334 0.3587 446 VAL A CA 4366 C C . VAL A 306 ? 1.3402 2.4897 1.5444 0.5163 -0.0276 0.3207 446 VAL A C 4367 O O . VAL A 306 ? 1.3495 2.4341 1.5722 0.5066 -0.0084 0.3289 446 VAL A O 4368 C CB . VAL A 306 ? 1.4267 2.5912 1.5801 0.5664 -0.0414 0.4050 446 VAL A CB 4369 C CG1 . VAL A 306 ? 1.4650 2.5437 1.6263 0.5628 -0.0170 0.4363 446 VAL A CG1 4370 C CG2 . VAL A 306 ? 1.3850 2.5911 1.5828 0.5875 -0.0636 0.3891 446 VAL A CG2 4380 N N . SER A 307 ? 1.3269 2.5269 1.5510 0.5103 -0.0441 0.2790 447 SER A N 4381 C CA . SER A 307 ? 1.2736 2.4573 1.5443 0.4915 -0.0390 0.2419 447 SER A CA 4382 C C . SER A 307 ? 1.2307 2.4739 1.5386 0.5043 -0.0618 0.2202 447 SER A C 4383 O O . SER A 307 ? 1.2352 2.5420 1.5287 0.5194 -0.0860 0.2202 447 SER A O 4384 C CB . SER A 307 ? 1.2501 2.4259 1.5128 0.4593 -0.0315 0.2064 447 SER A CB 4385 O OG . SER A 307 ? 1.2874 2.4179 1.5213 0.4476 -0.0117 0.2267 447 SER A OG 4391 N N . ASN A 308 ? 1.2522 2.4763 1.6077 0.4966 -0.0536 0.2018 448 ASN A N 4392 C CA . ASN A 308 ? 1.2198 2.5015 1.6210 0.5035 -0.0715 0.1782 448 ASN A CA 4393 C C . ASN A 308 ? 1.1754 2.4797 1.5883 0.4716 -0.0773 0.1304 448 ASN A C 4394 O O . ASN A 308 ? 1.1492 2.4064 1.5717 0.4451 -0.0587 0.1114 448 ASN A O 4395 C CB . ASN A 308 ? 1.2114 2.4641 1.6603 0.5140 -0.0565 0.1845 448 ASN A CB 4396 C CG . ASN A 308 ? 1.2603 2.4955 1.7062 0.5509 -0.0547 0.2302 448 ASN A CG 4397 O OD1 . ASN A 308 ? 1.2924 2.5667 1.7162 0.5747 -0.0747 0.2558 448 ASN A OD1 4398 N ND2 . ASN A 308 ? 1.2725 2.4457 1.7383 0.5557 -0.0309 0.2406 448 ASN A ND2 4405 N N . ILE A 309 ? 1.2320 2.6055 1.6416 0.4734 -0.1044 0.1115 449 ILE A N 4406 C CA . ILE A 309 ? 1.1982 2.5951 1.6240 0.4442 -0.1131 0.0651 449 ILE A CA 4407 C C . ILE A 309 ? 1.1583 2.5759 1.6479 0.4395 -0.1136 0.0486 449 ILE A C 4408 O O . ILE A 309 ? 1.1607 2.6347 1.6815 0.4613 -0.1311 0.0571 449 ILE A O 4409 C CB . ILE A 309 ? 1.2126 2.6748 1.6113 0.4457 -0.1431 0.0474 449 ILE A CB 4410 C CG1 . ILE A 309 ? 1.2619 2.7063 1.5951 0.4504 -0.1383 0.0622 449 ILE A CG1 4411 C CG2 . ILE A 309 ? 1.1860 2.6654 1.6044 0.4139 -0.1523 -0.0020 449 ILE A CG2 4412 C CD1 . ILE A 309 ? 1.2941 2.8017 1.5886 0.4584 -0.1665 0.0516 449 ILE A CD1 4424 N N . THR A 310 ? 1.1389 2.5134 1.6484 0.4109 -0.0943 0.0262 450 THR A N 4425 C CA . THR A 310 ? 1.1136 2.5007 1.6813 0.4032 -0.0875 0.0115 450 THR A CA 4426 C C . THR A 310 ? 1.0895 2.4909 1.6770 0.3665 -0.0932 -0.0308 450 THR A C 4427 O O . THR A 310 ? 1.0709 2.4919 1.7077 0.3555 -0.0886 -0.0459 450 THR A O 4428 C CB . THR A 310 ? 1.1167 2.4322 1.6921 0.4023 -0.0547 0.0269 450 THR A CB 4429 O OG1 . THR A 310 ? 1.1295 2.3791 1.6709 0.3746 -0.0389 0.0189 450 THR A OG1 4430 C CG2 . THR A 310 ? 1.1503 2.4471 1.7131 0.4387 -0.0485 0.0685 450 THR A CG2 4438 N N . GLY A 311 ? 1.0988 2.4897 1.6494 0.3478 -0.1019 -0.0496 451 GLY A N 4439 C CA . GLY A 311 ? 1.0853 2.4802 1.6515 0.3128 -0.1079 -0.0887 451 GLY A CA 4440 C C . GLY A 311 ? 1.1071 2.4958 1.6310 0.2996 -0.1206 -0.1100 451 GLY A C 4441 O O . GLY A 311 ? 1.1338 2.5075 1.6120 0.3149 -0.1192 -0.0941 451 GLY A O 4445 N N . LEU A 312 ? 1.1285 2.5281 1.6690 0.2705 -0.1315 -0.1466 452 LEU A N 4446 C CA . LEU A 312 ? 1.1602 2.5488 1.6658 0.2557 -0.1426 -0.1740 452 LEU A CA 4447 C C . LEU A 312 ? 1.1612 2.5022 1.6829 0.2194 -0.1333 -0.2003 452 LEU A C 4448 O O . LEU A 312 ? 1.1373 2.4735 1.7001 0.2020 -0.1248 -0.2031 452 LEU A O 4449 C CB . LEU A 312 ? 1.1750 2.6337 1.6777 0.2582 -0.1755 -0.1969 452 LEU A CB 4450 C CG . LEU A 312 ? 1.1916 2.7017 1.6652 0.2922 -0.1921 -0.1752 452 LEU A CG 4451 C CD1 . LEU A 312 ? 1.1674 2.7253 1.6836 0.3125 -0.1979 -0.1496 452 LEU A CD1 4452 C CD2 . LEU A 312 ? 1.2291 2.7848 1.6752 0.2864 -0.2224 -0.2071 452 LEU A CD2 4464 N N . ILE A 313 ? 1.1439 2.4497 1.6328 0.2090 -0.1338 -0.2183 453 ILE A N 4465 C CA . ILE A 313 ? 1.1583 2.4207 1.6594 0.1755 -0.1308 -0.2454 453 ILE A CA 4466 C C . ILE A 313 ? 1.1974 2.4830 1.6856 0.1649 -0.1548 -0.2841 453 ILE A C 4467 O O . ILE A 313 ? 1.2328 2.5250 1.6798 0.1816 -0.1611 -0.2900 453 ILE A O 4468 C CB . ILE A 313 ? 1.1719 2.3618 1.6504 0.1718 -0.1096 -0.2333 453 ILE A CB 4469 C CG1 . ILE A 313 ? 1.1410 2.3019 1.6310 0.1763 -0.0872 -0.1991 453 ILE A CG1 4470 C CG2 . ILE A 313 ? 1.1994 2.3444 1.6870 0.1398 -0.1108 -0.2611 453 ILE A CG2 4471 C CD1 . ILE A 313 ? 1.1521 2.2466 1.6219 0.1712 -0.0689 -0.1838 453 ILE A CD1 4483 N N . LEU A 314 ? 1.2364 2.5339 1.7587 0.1360 -0.1670 -0.3110 454 LEU A N 4484 C CA . LEU A 314 ? 1.2764 2.5946 1.7897 0.1215 -0.1921 -0.3511 454 LEU A CA 4485 C C . LEU A 314 ? 1.3081 2.5704 1.8329 0.0863 -0.1906 -0.3791 454 LEU A C 4486 O O . LEU A 314 ? 1.2898 2.5163 1.8431 0.0661 -0.1752 -0.3691 454 LEU A O 4487 C CB . LEU A 314 ? 1.2516 2.6482 1.7973 0.1173 -0.2164 -0.3607 454 LEU A CB 4488 C CG . LEU A 314 ? 1.2275 2.6880 1.7652 0.1523 -0.2254 -0.3347 454 LEU A CG 4489 C CD1 . LEU A 314 ? 1.2041 2.7434 1.7839 0.1437 -0.2522 -0.3466 454 LEU A CD1 4490 C CD2 . LEU A 314 ? 1.2723 2.7368 1.7477 0.1770 -0.2332 -0.3364 454 LEU A CD2 4502 N N . THR A 315 ? 1.4627 2.7151 1.9614 0.0797 -0.2064 -0.4141 455 THR A N 4503 C CA . THR A 315 ? 1.5008 2.7064 2.0120 0.0453 -0.2120 -0.4464 455 THR A CA 4504 C C . THR A 315 ? 1.5223 2.7727 2.0357 0.0296 -0.2428 -0.4854 455 THR A C 4505 O O . THR A 315 ? 1.5336 2.8328 2.0174 0.0505 -0.2585 -0.4932 455 THR A O 4506 C CB . THR A 315 ? 1.5581 2.6930 2.0353 0.0516 -0.2006 -0.4557 455 THR A CB 4507 O OG1 . THR A 315 ? 1.5348 2.6363 2.0083 0.0673 -0.1751 -0.4178 455 THR A OG1 4508 C CG2 . THR A 315 ? 1.5980 2.6758 2.0921 0.0163 -0.2057 -0.4841 455 THR A CG2 4516 N N . ARG A 316 ? 1.6464 2.8797 2.1926 -0.0092 -0.2522 -0.5092 456 ARG A N 4517 C CA . ARG A 316 ? 1.6605 2.9365 2.2160 -0.0314 -0.2833 -0.5469 456 ARG A CA 4518 C C . ARG A 316 ? 1.7315 2.9481 2.2592 -0.0490 -0.2936 -0.5899 456 ARG A C 4519 O O . ARG A 316 ? 1.7570 2.8992 2.2910 -0.0659 -0.2800 -0.5928 456 ARG A O 4520 C CB . ARG A 316 ? 1.6141 2.9239 2.2331 -0.0659 -0.2883 -0.5438 456 ARG A CB 4521 C CG . ARG A 316 ? 1.6207 2.9833 2.2586 -0.0932 -0.3226 -0.5804 456 ARG A CG 4522 C CD . ARG A 316 ? 1.5721 2.9775 2.2804 -0.1264 -0.3240 -0.5729 456 ARG A CD 4523 N NE . ARG A 316 ? 1.5808 2.9154 2.3109 -0.1582 -0.3030 -0.5690 456 ARG A NE 4524 C CZ . ARG A 316 ? 1.6165 2.9083 2.3570 -0.2001 -0.3134 -0.5992 456 ARG A CZ 4525 N NH1 . ARG A 316 ? 1.6558 2.9668 2.3880 -0.2174 -0.3450 -0.6394 456 ARG A NH1 4526 N NH2 . ARG A 316 ? 1.6255 2.8522 2.3826 -0.2264 -0.2928 -0.5885 456 ARG A NH2 4540 N N . ASP A 317 ? 1.6931 2.9412 2.1877 -0.0439 -0.3182 -0.6234 457 ASP A N 4541 C CA . ASP A 317 ? 1.7632 2.9578 2.2288 -0.0599 -0.3301 -0.6707 457 ASP A CA 4542 C C . ASP A 317 ? 1.7627 2.9353 2.2724 -0.1101 -0.3442 -0.6948 457 ASP A C 4543 O O . ASP A 317 ? 1.7325 2.9674 2.2731 -0.1336 -0.3675 -0.7051 457 ASP A O 4544 C CB . ASP A 317 ? 1.7985 3.0384 2.2141 -0.0447 -0.3544 -0.7022 457 ASP A CB 4545 C CG . ASP A 317 ? 1.8261 3.0649 2.1857 0.0016 -0.3372 -0.6873 457 ASP A CG 4546 O OD1 . ASP A 317 ? 1.8002 3.0247 2.1679 0.0235 -0.3100 -0.6454 457 ASP A OD1 4547 O OD2 . ASP A 317 ? 1.8749 3.1276 2.1809 0.0145 -0.3505 -0.7180 457 ASP A OD2 4552 N N . GLY A 318 ? 1.8564 2.9414 2.3709 -0.1268 -0.3306 -0.7016 458 GLY A N 4553 C CA . GLY A 318 ? 1.8646 2.9142 2.4165 -0.1761 -0.3414 -0.7224 458 GLY A CA 4554 C C . GLY A 318 ? 1.9342 2.9393 2.4560 -0.1923 -0.3627 -0.7772 458 GLY A C 4555 O O . GLY A 318 ? 1.9634 2.9974 2.4415 -0.1730 -0.3781 -0.8048 458 GLY A O 4559 N N . GLY A 319 ? 1.9752 2.9060 2.5172 -0.2285 -0.3632 -0.7929 459 GLY A N 4560 C CA . GLY A 319 ? 2.0448 2.9175 2.5606 -0.2464 -0.3818 -0.8460 459 GLY A CA 4561 C C . GLY A 319 ? 2.0515 2.9779 2.5807 -0.2835 -0.4167 -0.8825 459 GLY A C 4562 O O . GLY A 319 ? 2.0739 2.9728 2.6393 -0.3318 -0.4286 -0.8973 459 GLY A O 4566 N N . GLY A 320 ? 2.0613 3.0653 2.5612 -0.2624 -0.4342 -0.8954 460 GLY A N 4567 C CA . GLY A 320 ? 2.0876 3.1496 2.5945 -0.2948 -0.4719 -0.9317 460 GLY A CA 4568 C C . GLY A 320 ? 2.0362 3.1643 2.6172 -0.3329 -0.4813 -0.9089 460 GLY A C 4569 O O . GLY A 320 ? 1.9676 3.1275 2.5855 -0.3210 -0.4592 -0.8607 460 GLY A O 4573 N N . ASN A 321 ? 2.0595 3.2087 2.6627 -0.3797 -0.5137 -0.9452 461 ASN A N 4574 C CA . ASN A 321 ? 2.0246 3.2445 2.7038 -0.4202 -0.5247 -0.9283 461 ASN A CA 4575 C C . ASN A 321 ? 1.9744 3.3210 2.6719 -0.3966 -0.5379 -0.9051 461 ASN A C 4576 O O . ASN A 321 ? 1.9554 3.3276 2.6066 -0.3471 -0.5330 -0.8926 461 ASN A O 4577 C CB . ASN A 321 ? 2.1025 3.3065 2.8010 -0.4800 -0.5573 -0.9756 461 ASN A CB 4578 C CG . ASN A 321 ? 2.1688 3.2407 2.8404 -0.5000 -0.5490 -1.0047 461 ASN A CG 4579 O OD1 . ASN A 321 ? 2.1438 3.1409 2.8111 -0.4837 -0.5162 -0.9783 461 ASN A OD1 4580 N ND2 . ASN A 321 ? 2.2696 3.2982 2.9149 -0.5302 -0.5747 -1.0477 461 ASN A ND2 4587 N N . SER A 322 ? 1.9349 3.3576 2.7002 -0.4308 -0.5528 -0.8951 462 SER A N 4588 C CA . SER A 322 ? 1.9026 3.4362 2.6883 -0.4069 -0.5645 -0.8659 462 SER A CA 4589 C C . SER A 322 ? 1.9790 3.5403 2.7103 -0.3993 -0.6009 -0.8944 462 SER A C 4590 O O . SER A 322 ? 2.0241 3.6305 2.7804 -0.4262 -0.6268 -0.8968 462 SER A O 4591 C CB . SER A 322 ? 1.8817 3.4690 2.7509 -0.4406 -0.5617 -0.8364 462 SER A CB 4592 O OG . SER A 322 ? 1.9634 3.5328 2.8448 -0.4905 -0.5868 -0.8621 462 SER A OG 4598 N N . ASN A 323 ? 1.8956 3.4310 2.5514 -0.3629 -0.6025 -0.9155 463 ASN A N 4599 C CA . ASN A 323 ? 1.9741 3.5299 2.5649 -0.3525 -0.6337 -0.9434 463 ASN A CA 4600 C C . ASN A 323 ? 1.9424 3.6027 2.5323 -0.3151 -0.6454 -0.9078 463 ASN A C 4601 O O . ASN A 323 ? 1.9714 3.6475 2.4919 -0.2810 -0.6555 -0.9164 463 ASN A O 4602 C CB . ASN A 323 ? 2.0153 3.4972 2.5214 -0.3282 -0.6268 -0.9817 463 ASN A CB 4603 C CG . ASN A 323 ? 2.0583 3.4280 2.5619 -0.3609 -0.6165 -1.0181 463 ASN A CG 4604 O OD1 . ASN A 323 ? 2.1017 3.4431 2.6420 -0.4094 -0.6277 -1.0293 463 ASN A OD1 4605 N ND2 . ASN A 323 ? 2.0547 3.3492 2.5126 -0.3312 -0.5906 -1.0274 463 ASN A ND2 4612 N N . GLU A 324 ? 1.8367 3.5654 2.5031 -0.3209 -0.6424 -0.8669 464 GLU A N 4613 C CA . GLU A 324 ? 1.8055 3.6299 2.4828 -0.2846 -0.6517 -0.8276 464 GLU A CA 4614 C C . GLU A 324 ? 1.7456 3.5736 2.3841 -0.2291 -0.6285 -0.8036 464 GLU A C 4615 O O . GLU A 324 ? 1.7432 3.6304 2.3560 -0.1915 -0.6388 -0.7795 464 GLU A O 4616 C CB . GLU A 324 ? 1.8930 3.7582 2.5279 -0.2883 -0.6934 -0.8459 464 GLU A CB 4617 C CG . GLU A 324 ? 1.9707 3.8176 2.6278 -0.3459 -0.7201 -0.8785 464 GLU A CG 4618 C CD . GLU A 324 ? 2.0650 3.9469 2.6728 -0.3506 -0.7632 -0.8991 464 GLU A CD 4619 O OE1 . GLU A 324 ? 2.0653 3.9976 2.6309 -0.3093 -0.7727 -0.8811 464 GLU A OE1 4620 O OE2 . GLU A 324 ? 2.1439 4.0005 2.7531 -0.3969 -0.7880 -0.9322 464 GLU A OE2 4627 N N . ASN A 325 ? 1.7868 3.5499 2.4222 -0.2254 -0.5981 -0.8083 465 ASN A N 4628 C CA . ASN A 325 ? 1.7382 3.4810 2.3350 -0.1749 -0.5685 -0.7786 465 ASN A CA 4629 C C . ASN A 325 ? 1.7048 3.3481 2.3101 -0.1778 -0.5249 -0.7659 465 ASN A C 4630 O O . ASN A 325 ? 1.7391 3.3108 2.3455 -0.2125 -0.5226 -0.7974 465 ASN A O 4631 C CB . ASN A 325 ? 1.7968 3.5223 2.2975 -0.1461 -0.5794 -0.8014 465 ASN A CB 4632 C CG . ASN A 325 ? 1.8783 3.5342 2.3343 -0.1768 -0.5929 -0.8617 465 ASN A CG 4633 O OD1 . ASN A 325 ? 1.8830 3.4698 2.3679 -0.2101 -0.5810 -0.8793 465 ASN A OD1 4634 N ND2 . ASN A 325 ? 1.9503 3.6213 2.3324 -0.1655 -0.6175 -0.8936 465 ASN A ND2 4641 N N . GLU A 326 ? 1.7289 3.3672 2.3403 -0.1417 -0.4920 -0.7184 466 GLU A N 4642 C CA . GLU A 326 ? 1.7120 3.2605 2.3247 -0.1390 -0.4516 -0.7010 466 GLU A CA 4643 C C . GLU A 326 ? 1.7196 3.2282 2.2658 -0.0921 -0.4300 -0.6850 466 GLU A C 4644 O O . GLU A 326 ? 1.7400 3.1631 2.2616 -0.0893 -0.4061 -0.6889 466 GLU A O 4645 C CB . GLU A 326 ? 1.6450 3.2167 2.3276 -0.1436 -0.4286 -0.6594 466 GLU A CB 4646 C CG . GLU A 326 ? 1.6354 3.2500 2.3910 -0.1917 -0.4444 -0.6720 466 GLU A CG 4647 C CD . GLU A 326 ? 1.6777 3.2124 2.4377 -0.2387 -0.4434 -0.7048 466 GLU A CD 4648 O OE1 . GLU A 326 ? 1.7068 3.1485 2.4206 -0.2309 -0.4257 -0.7121 466 GLU A OE1 4649 O OE2 . GLU A 326 ? 1.6836 3.2495 2.4961 -0.2835 -0.4606 -0.7219 466 GLU A OE2 4656 N N . THR A 327 ? 1.6108 3.1840 2.1303 -0.0562 -0.4395 -0.6657 467 THR A N 4657 C CA . THR A 327 ? 1.6217 3.1713 2.0765 -0.0121 -0.4214 -0.6488 467 THR A CA 4658 C C . THR A 327 ? 1.5922 3.0934 2.0601 0.0083 -0.3804 -0.6059 467 THR A C 4659 O O . THR A 327 ? 1.5958 3.0294 2.0853 -0.0113 -0.3604 -0.6082 467 THR A O 4660 C CB . THR A 327 ? 1.7040 3.1937 2.0922 -0.0133 -0.4242 -0.6931 467 THR A CB 4661 O OG1 . THR A 327 ? 1.7425 3.2771 2.1075 -0.0307 -0.4637 -0.7346 467 THR A OG1 4662 C CG2 . THR A 327 ? 1.7350 3.2063 2.0603 0.0317 -0.4019 -0.6739 467 THR A CG2 4670 N N . PHE A 328 ? 1.5414 3.0760 1.9937 0.0468 -0.3697 -0.5662 468 PHE A N 4671 C CA . PHE A 328 ? 1.5126 3.0054 1.9722 0.0674 -0.3331 -0.5246 468 PHE A CA 4672 C C . PHE A 328 ? 1.5478 3.0234 1.9437 0.1055 -0.3187 -0.5093 468 PHE A C 4673 O O . PHE A 328 ? 1.5663 3.0925 1.9230 0.1271 -0.3352 -0.5080 468 PHE A O 4674 C CB . PHE A 328 ? 1.4390 2.9833 1.9518 0.0758 -0.3283 -0.4849 468 PHE A CB 4675 C CG . PHE A 328 ? 1.4033 2.9684 1.9844 0.0389 -0.3362 -0.4957 468 PHE A CG 4676 C CD1 . PHE A 328 ? 1.4116 3.0494 2.0194 0.0215 -0.3706 -0.5173 468 PHE A CD1 4677 C CD2 . PHE A 328 ? 1.3799 2.8943 1.9978 0.0199 -0.3094 -0.4837 468 PHE A CD2 4678 C CE1 . PHE A 328 ? 1.3922 3.0545 2.0676 -0.0145 -0.3763 -0.5263 468 PHE A CE1 4679 C CE2 . PHE A 328 ? 1.3572 2.8928 2.0368 -0.0156 -0.3136 -0.4923 468 PHE A CE2 4680 C CZ . PHE A 328 ? 1.3655 2.9762 2.0763 -0.0330 -0.3461 -0.5135 468 PHE A CZ 4690 N N . ARG A 329 ? 1.4317 2.8376 1.8180 0.1121 -0.2881 -0.4964 469 ARG A N 4691 C CA . ARG A 329 ? 1.4657 2.8517 1.7993 0.1450 -0.2694 -0.4800 469 ARG A CA 4692 C C . ARG A 329 ? 1.4210 2.7760 1.7739 0.1589 -0.2388 -0.4336 469 ARG A C 4693 O O . ARG A 329 ? 1.3858 2.7079 1.7826 0.1389 -0.2278 -0.4256 469 ARG A O 4694 C CB . ARG A 329 ? 1.5412 2.8702 1.8387 0.1401 -0.2635 -0.5173 469 ARG A CB 4695 C CG . ARG A 329 ? 1.5895 2.9370 1.8624 0.1238 -0.2929 -0.5689 469 ARG A CG 4696 C CD . ARG A 329 ? 1.6632 2.9426 1.9077 0.1184 -0.2839 -0.6079 469 ARG A CD 4697 N NE . ARG A 329 ? 1.7020 2.9860 1.9305 0.0950 -0.3125 -0.6616 469 ARG A NE 4698 C CZ . ARG A 329 ? 1.7478 3.0630 1.9181 0.1064 -0.3287 -0.6909 469 ARG A CZ 4699 N NH1 . ARG A 329 ? 1.7640 3.1110 1.8856 0.1416 -0.3178 -0.6697 469 ARG A NH1 4700 N NH2 . ARG A 329 ? 1.7809 3.0941 1.9391 0.0803 -0.3560 -0.7419 469 ARG A NH2 4714 N N . PRO A 330 ? 1.3622 2.7262 1.6799 0.1913 -0.2248 -0.4031 470 PRO A N 4715 C CA . PRO A 330 ? 1.3195 2.6514 1.6521 0.2030 -0.1969 -0.3598 470 PRO A CA 4716 C C . PRO A 330 ? 1.3362 2.5936 1.6754 0.1901 -0.1758 -0.3658 470 PRO A C 4717 O O . PRO A 330 ? 1.3974 2.6285 1.7117 0.1880 -0.1760 -0.3954 470 PRO A O 4718 C CB . PRO A 330 ? 1.3362 2.6939 1.6222 0.2373 -0.1897 -0.3321 470 PRO A CB 4719 C CG . PRO A 330 ? 1.4086 2.7860 1.6457 0.2420 -0.2042 -0.3675 470 PRO A CG 4720 C CD . PRO A 330 ? 1.4111 2.8113 1.6697 0.2161 -0.2331 -0.4074 470 PRO A CD 4728 N N . GLY A 331 ? 1.2716 2.4954 1.6434 0.1823 -0.1585 -0.3382 471 GLY A N 4729 C CA . GLY A 331 ? 1.2822 2.4375 1.6629 0.1693 -0.1412 -0.3382 471 GLY A CA 4730 C C . GLY A 331 ? 1.2404 2.3694 1.6227 0.1814 -0.1176 -0.2954 471 GLY A C 4731 O O . GLY A 331 ? 1.2331 2.3833 1.5904 0.2068 -0.1098 -0.2709 471 GLY A O 4735 N N . GLY A 332 ? 1.1941 2.2751 1.6037 0.1608 -0.1071 -0.2862 472 GLY A N 4736 C CA . GLY A 332 ? 1.1602 2.2085 1.5715 0.1662 -0.0866 -0.2490 472 GLY A CA 4737 C C . GLY A 332 ? 1.1879 2.1868 1.5896 0.1648 -0.0767 -0.2497 472 GLY A C 4738 O O . GLY A 332 ? 1.2397 2.2238 1.6379 0.1590 -0.0843 -0.2798 472 GLY A O 4742 N N . GLY A 333 ? 1.1462 2.1194 1.5459 0.1703 -0.0603 -0.2166 473 GLY A N 4743 C CA . GLY A 333 ? 1.1663 2.0980 1.5639 0.1698 -0.0511 -0.2112 473 GLY A CA 4744 C C . GLY A 333 ? 1.1468 2.0305 1.5614 0.1502 -0.0427 -0.1874 473 GLY A C 4745 O O . GLY A 333 ? 1.1332 1.9993 1.5435 0.1557 -0.0312 -0.1601 473 GLY A O 4749 N N . ASP A 334 ? 1.2577 2.1214 1.6903 0.1252 -0.0487 -0.1978 474 ASP A N 4750 C CA . ASP A 334 ? 1.2533 2.0737 1.6956 0.1046 -0.0407 -0.1764 474 ASP A CA 4751 C C . ASP A 334 ? 1.2150 2.0543 1.6536 0.1123 -0.0305 -0.1520 474 ASP A C 4752 O O . ASP A 334 ? 1.1982 2.0667 1.6468 0.1107 -0.0329 -0.1595 474 ASP A O 4753 C CB . ASP A 334 ? 1.2827 2.0770 1.7423 0.0744 -0.0482 -0.1951 474 ASP A CB 4754 C CG . ASP A 334 ? 1.2998 2.0421 1.7619 0.0508 -0.0407 -0.1746 474 ASP A CG 4755 O OD1 . ASP A 334 ? 1.2863 2.0167 1.7378 0.0568 -0.0301 -0.1472 474 ASP A OD1 4756 O OD2 . ASP A 334 ? 1.3346 2.0461 1.8067 0.0247 -0.0459 -0.1856 474 ASP A OD2 4761 N N . MET A 335 ? 1.2527 2.0757 1.6795 0.1210 -0.0193 -0.1229 475 MET A N 4762 C CA . MET A 335 ? 1.2313 2.0646 1.6519 0.1313 -0.0087 -0.0986 475 MET A CA 4763 C C . MET A 335 ? 1.2417 2.0499 1.6722 0.1108 -0.0022 -0.0953 475 MET A C 4764 O O . MET A 335 ? 1.2330 2.0484 1.6621 0.1197 0.0073 -0.0803 475 MET A O 4765 C CB . MET A 335 ? 1.2337 2.0482 1.6396 0.1403 0.0013 -0.0688 475 MET A CB 4766 C CG . MET A 335 ? 1.2257 2.0708 1.6210 0.1622 -0.0002 -0.0691 475 MET A CG 4767 S SD . MET A 335 ? 1.2112 2.1217 1.5948 0.1898 -0.0059 -0.0780 475 MET A SD 4768 C CE . MET A 335 ? 1.2290 2.1644 1.5970 0.2064 -0.0076 -0.0912 475 MET A CE 4778 N N . ARG A 336 ? 1.2401 2.0169 1.6795 0.0840 -0.0059 -0.1090 476 ARG A N 4779 C CA . ARG A 336 ? 1.2581 2.0158 1.7053 0.0622 0.0018 -0.1099 476 ARG A CA 4780 C C . ARG A 336 ? 1.2268 2.0365 1.6935 0.0707 0.0008 -0.1243 476 ARG A C 4781 O O . ARG A 336 ? 1.2268 2.0393 1.7013 0.0678 0.0129 -0.1184 476 ARG A O 4782 C CB . ARG A 336 ? 1.2990 2.0164 1.7501 0.0311 -0.0039 -0.1214 476 ARG A CB 4783 C CG . ARG A 336 ? 1.3358 2.0015 1.7712 0.0208 -0.0045 -0.1038 476 ARG A CG 4784 C CD . ARG A 336 ? 1.3788 2.0062 1.8185 -0.0066 -0.0138 -0.1138 476 ARG A CD 4785 N NE . ARG A 336 ? 1.4121 1.9963 1.8410 -0.0133 -0.0185 -0.0957 476 ARG A NE 4786 C CZ . ARG A 336 ? 1.4070 1.9946 1.8416 0.0025 -0.0270 -0.0950 476 ARG A CZ 4787 N NH1 . ARG A 336 ? 1.3760 2.0043 1.8200 0.0256 -0.0306 -0.1130 476 ARG A NH1 4788 N NH2 . ARG A 336 ? 1.4358 1.9885 1.8667 -0.0044 -0.0319 -0.0764 476 ARG A NH2 4802 N N . ASP A 337 ? 1.2393 2.0919 1.7144 0.0819 -0.0138 -0.1439 477 ASP A N 4803 C CA . ASP A 337 ? 1.2132 2.1237 1.7094 0.0904 -0.0199 -0.1577 477 ASP A CA 4804 C C . ASP A 337 ? 1.1879 2.1289 1.6813 0.1196 -0.0125 -0.1363 477 ASP A C 4805 O O . ASP A 337 ? 1.1712 2.1475 1.6873 0.1249 -0.0101 -0.1377 477 ASP A O 4806 C CB . ASP A 337 ? 1.2148 2.1616 1.7129 0.0957 -0.0398 -0.1838 477 ASP A CB 4807 C CG . ASP A 337 ? 1.2478 2.1665 1.7553 0.0662 -0.0485 -0.2086 477 ASP A CG 4808 O OD1 . ASP A 337 ? 1.2589 2.1538 1.7817 0.0395 -0.0418 -0.2095 477 ASP A OD1 4809 O OD2 . ASP A 337 ? 1.2701 2.1885 1.7680 0.0697 -0.0610 -0.2271 477 ASP A OD2 4814 N N . ASN A 338 ? 1.2269 2.1551 1.6954 0.1389 -0.0087 -0.1154 478 ASN A N 4815 C CA . ASN A 338 ? 1.2163 2.1613 1.6788 0.1655 -0.0009 -0.0905 478 ASN A CA 4816 C C . ASN A 338 ? 1.2311 2.1401 1.6992 0.1577 0.0178 -0.0758 478 ASN A C 4817 O O . ASN A 338 ? 1.2247 2.1561 1.7055 0.1751 0.0240 -0.0667 478 ASN A O 4818 C CB . ASN A 338 ? 1.2225 2.1563 1.6562 0.1827 0.0010 -0.0695 478 ASN A CB 4819 C CG . ASN A 338 ? 1.2184 2.1923 1.6409 0.1957 -0.0138 -0.0836 478 ASN A CG 4820 O OD1 . ASN A 338 ? 1.2231 2.2043 1.6527 0.1823 -0.0249 -0.1118 478 ASN A OD1 4821 N ND2 . ASN A 338 ? 1.2209 2.2187 1.6230 0.2214 -0.0135 -0.0642 478 ASN A ND2 4828 N N . TRP A 339 ? 1.2215 2.0736 1.6788 0.1326 0.0263 -0.0737 479 TRP A N 4829 C CA . TRP A 339 ? 1.2581 2.0691 1.7124 0.1212 0.0448 -0.0632 479 TRP A CA 4830 C C . TRP A 339 ? 1.2540 2.0850 1.7355 0.1080 0.0504 -0.0817 479 TRP A C 4831 O O . TRP A 339 ? 1.2661 2.0966 1.7564 0.1149 0.0663 -0.0760 479 TRP A O 4832 C CB . TRP A 339 ? 1.3058 2.0526 1.7370 0.0954 0.0489 -0.0557 479 TRP A CB 4833 C CG . TRP A 339 ? 1.3037 2.0386 1.7175 0.1025 0.0411 -0.0419 479 TRP A CG 4834 C CD1 . TRP A 339 ? 1.3200 2.0267 1.7265 0.0849 0.0333 -0.0434 479 TRP A CD1 4835 C CD2 . TRP A 339 ? 1.2870 2.0405 1.6912 0.1296 0.0414 -0.0228 479 TRP A CD2 4836 N NE1 . TRP A 339 ? 1.3084 2.0194 1.7051 0.0997 0.0303 -0.0280 479 TRP A NE1 4837 C CE2 . TRP A 339 ? 1.2898 2.0287 1.6827 0.1256 0.0358 -0.0148 479 TRP A CE2 4838 C CE3 . TRP A 339 ? 1.2745 2.0561 1.6797 0.1571 0.0460 -0.0099 479 TRP A CE3 4839 C CZ2 . TRP A 339 ? 1.2799 2.0333 1.6615 0.1459 0.0369 0.0051 479 TRP A CZ2 4840 C CZ3 . TRP A 339 ? 1.2717 2.0625 1.6617 0.1770 0.0452 0.0115 479 TRP A CZ3 4841 C CH2 . TRP A 339 ? 1.2741 2.0518 1.6520 0.1701 0.0418 0.0185 479 TRP A CH2 4852 N N . ARG A 340 ? 1.2415 2.0894 1.7377 0.0888 0.0385 -0.1040 480 ARG A N 4853 C CA . ARG A 340 ? 1.2375 2.1072 1.7625 0.0707 0.0435 -0.1217 480 ARG A CA 4854 C C . ARG A 340 ? 1.1969 2.1333 1.7549 0.0952 0.0435 -0.1246 480 ARG A C 4855 O O . ARG A 340 ? 1.1957 2.1500 1.7801 0.0885 0.0569 -0.1305 480 ARG A O 4856 C CB . ARG A 340 ? 1.2380 2.1123 1.7723 0.0458 0.0274 -0.1442 480 ARG A CB 4857 C CG . ARG A 340 ? 1.2620 2.1237 1.8120 0.0118 0.0369 -0.1562 480 ARG A CG 4858 C CD . ARG A 340 ? 1.2669 2.1332 1.8287 -0.0116 0.0190 -0.1781 480 ARG A CD 4859 N NE . ARG A 340 ? 1.2911 2.1160 1.8269 -0.0131 0.0058 -0.1768 480 ARG A NE 4860 C CZ . ARG A 340 ? 1.3366 2.0986 1.8484 -0.0315 0.0101 -0.1655 480 ARG A CZ 4861 N NH1 . ARG A 340 ? 1.3684 2.0976 1.8713 -0.0521 0.0272 -0.1551 480 ARG A NH1 4862 N NH2 . ARG A 340 ? 1.3536 2.0870 1.8500 -0.0285 -0.0028 -0.1645 480 ARG A NH2 4876 N N . SER A 341 ? 1.1546 2.1300 1.7116 0.1241 0.0286 -0.1194 481 SER A N 4877 C CA . SER A 341 ? 1.1229 2.1671 1.7111 0.1495 0.0221 -0.1201 481 SER A CA 4878 C C . SER A 341 ? 1.1298 2.1689 1.7268 0.1712 0.0425 -0.1005 481 SER A C 4879 O O . SER A 341 ? 1.1074 2.2013 1.7404 0.1900 0.0418 -0.1009 481 SER A O 4880 C CB . SER A 341 ? 1.1066 2.1873 1.6807 0.1747 0.0007 -0.1161 481 SER A CB 4881 O OG . SER A 341 ? 1.1204 2.1682 1.6624 0.1958 0.0083 -0.0890 481 SER A OG 4887 N N . GLU A 342 ? 1.2338 2.2068 1.7993 0.1691 0.0597 -0.0836 482 GLU A N 4888 C CA . GLU A 342 ? 1.2579 2.2110 1.8244 0.1894 0.0805 -0.0660 482 GLU A CA 4889 C C . GLU A 342 ? 1.3001 2.2064 1.8632 0.1648 0.1056 -0.0729 482 GLU A C 4890 O O . GLU A 342 ? 1.3182 2.2223 1.8955 0.1786 0.1258 -0.0691 482 GLU A O 4891 C CB . GLU A 342 ? 1.2852 2.1961 1.8143 0.2070 0.0812 -0.0399 482 GLU A CB 4892 C CG . GLU A 342 ? 1.2561 2.2129 1.7835 0.2361 0.0610 -0.0278 482 GLU A CG 4893 C CD . GLU A 342 ? 1.2377 2.2519 1.7989 0.2692 0.0579 -0.0214 482 GLU A CD 4894 O OE1 . GLU A 342 ? 1.2658 2.2588 1.8235 0.2940 0.0698 0.0009 482 GLU A OE1 4895 O OE2 . GLU A 342 ? 1.1998 2.2797 1.7928 0.2702 0.0423 -0.0383 482 GLU A OE2 4902 N N . LEU A 343 ? 1.2412 2.1093 1.7839 0.1293 0.1046 -0.0829 483 LEU A N 4903 C CA . LEU A 343 ? 1.2976 2.1117 1.8229 0.1021 0.1267 -0.0865 483 LEU A CA 4904 C C . LEU A 343 ? 1.2820 2.1262 1.8376 0.0781 0.1347 -0.1075 483 LEU A C 4905 O O . LEU A 343 ? 1.3263 2.1305 1.8658 0.0517 0.1534 -0.1119 483 LEU A O 4906 C CB . LEU A 343 ? 1.3422 2.0931 1.8246 0.0770 0.1197 -0.0801 483 LEU A CB 4907 C CG . LEU A 343 ? 1.4160 2.0999 1.8654 0.0466 0.1370 -0.0792 483 LEU A CG 4908 C CD1 . LEU A 343 ? 1.4630 2.1201 1.9019 0.0599 0.1629 -0.0729 483 LEU A CD1 4909 C CD2 . LEU A 343 ? 1.4524 2.0852 1.8654 0.0319 0.1235 -0.0667 483 LEU A CD2 4921 N N . TYR A 344 ? 1.2564 2.1721 1.8547 0.0858 0.1205 -0.1196 484 TYR A N 4922 C CA . TYR A 344 ? 1.2392 2.1896 1.8709 0.0588 0.1236 -0.1394 484 TYR A CA 4923 C C . TYR A 344 ? 1.2523 2.2089 1.9039 0.0554 0.1556 -0.1428 484 TYR A C 4924 O O . TYR A 344 ? 1.2655 2.2163 1.9225 0.0220 0.1682 -0.1542 484 TYR A O 4925 C CB . TYR A 344 ? 1.1839 2.2151 1.8597 0.0703 0.0998 -0.1512 484 TYR A CB 4926 C CG . TYR A 344 ? 1.1512 2.2440 1.8653 0.1087 0.1026 -0.1447 484 TYR A CG 4927 C CD1 . TYR A 344 ? 1.1433 2.2397 1.8432 0.1460 0.0919 -0.1269 484 TYR A CD1 4928 C CD2 . TYR A 344 ? 1.1305 2.2794 1.8972 0.1081 0.1161 -0.1542 484 TYR A CD2 4929 C CE1 . TYR A 344 ? 1.1201 2.2702 1.8551 0.1829 0.0924 -0.1177 484 TYR A CE1 4930 C CE2 . TYR A 344 ? 1.1024 2.3102 1.9096 0.1460 0.1173 -0.1466 484 TYR A CE2 4931 C CZ . TYR A 344 ? 1.0994 2.3055 1.8895 0.1840 0.1043 -0.1278 484 TYR A CZ 4932 O OH . TYR A 344 ? 1.0776 2.3398 1.9078 0.2236 0.1034 -0.1171 484 TYR A OH 4942 N N . LYS A 345 ? 1.2134 2.1799 1.8751 0.0903 0.1703 -0.1325 485 LYS A N 4943 C CA . LYS A 345 ? 1.2202 2.2051 1.9104 0.0950 0.2021 -0.1383 485 LYS A CA 4944 C C . LYS A 345 ? 1.2933 2.1980 1.9351 0.0812 0.2320 -0.1350 485 LYS A C 4945 O O . LYS A 345 ? 1.3085 2.2156 1.9637 0.0930 0.2624 -0.1385 485 LYS A O 4946 C CB . LYS A 345 ? 1.1922 2.2303 1.9237 0.1429 0.2034 -0.1300 485 LYS A CB 4947 C CG . LYS A 345 ? 1.2236 2.2137 1.9193 0.1749 0.2013 -0.1090 485 LYS A CG 4948 C CD . LYS A 345 ? 1.2047 2.2433 1.9435 0.2226 0.2056 -0.0991 485 LYS A CD 4949 C CE . LYS A 345 ? 1.2405 2.2297 1.9446 0.2543 0.2024 -0.0754 485 LYS A CE 4950 N NZ . LYS A 345 ? 1.2323 2.2603 1.9781 0.3027 0.2084 -0.0632 485 LYS A NZ 4964 N N . TYR A 346 ? 1.2155 2.0508 1.8019 0.0567 0.2232 -0.1290 486 TYR A N 4965 C CA . TYR A 346 ? 1.2925 2.0490 1.8260 0.0393 0.2464 -0.1259 486 TYR A CA 4966 C C . TYR A 346 ? 1.3228 2.0413 1.8242 -0.0091 0.2456 -0.1318 486 TYR A C 4967 O O . TYR A 346 ? 1.2988 2.0323 1.8081 -0.0271 0.2212 -0.1340 486 TYR A O 4968 C CB . TYR A 346 ? 1.3397 2.0383 1.8304 0.0553 0.2370 -0.1082 486 TYR A CB 4969 C CG . TYR A 346 ? 1.3277 2.0483 1.8403 0.1018 0.2386 -0.0975 486 TYR A CG 4970 C CD1 . TYR A 346 ? 1.2694 2.0401 1.8091 0.1270 0.2122 -0.0888 486 TYR A CD1 4971 C CD2 . TYR A 346 ? 1.3799 2.0669 1.8822 0.1206 0.2664 -0.0957 486 TYR A CD2 4972 C CE1 . TYR A 346 ? 1.2615 2.0501 1.8179 0.1692 0.2120 -0.0751 486 TYR A CE1 4973 C CE2 . TYR A 346 ? 1.3794 2.0805 1.9019 0.1643 0.2670 -0.0833 486 TYR A CE2 4974 C CZ . TYR A 346 ? 1.3184 2.0711 1.8679 0.1882 0.2389 -0.0712 486 TYR A CZ 4975 O OH . TYR A 346 ? 1.3129 2.0791 1.8801 0.2315 0.2376 -0.0552 486 TYR A OH 4985 N N . LYS A 347 ? 1.4154 2.0812 1.8776 -0.0291 0.2722 -0.1342 487 LYS A N 4986 C CA . LYS A 347 ? 1.4560 2.0773 1.8785 -0.0754 0.2732 -0.1360 487 LYS A CA 4987 C C . LYS A 347 ? 1.5323 2.0784 1.8924 -0.0889 0.2962 -0.1334 487 LYS A C 4988 O O . LYS A 347 ? 1.5480 2.0903 1.9076 -0.0691 0.3248 -0.1393 487 LYS A O 4989 C CB . LYS A 347 ? 1.4210 2.0914 1.8797 -0.0987 0.2863 -0.1497 487 LYS A CB 4990 C CG . LYS A 347 ? 1.4633 2.0869 1.8796 -0.1479 0.2897 -0.1489 487 LYS A CG 4991 C CD . LYS A 347 ? 1.4293 2.1041 1.8845 -0.1718 0.3066 -0.1610 487 LYS A CD 4992 C CE . LYS A 347 ? 1.4706 2.0964 1.8810 -0.2221 0.3100 -0.1568 487 LYS A CE 4993 N NZ . LYS A 347 ? 1.4416 2.1158 1.8883 -0.2481 0.3315 -0.1667 487 LYS A NZ 5007 N N . VAL A 348 ? 1.3945 1.8805 1.7020 -0.1223 0.2831 -0.1251 488 VAL A N 5008 C CA . VAL A 348 ? 1.4678 1.8792 1.7084 -0.1409 0.2994 -0.1226 488 VAL A CA 5009 C C . VAL A 348 ? 1.4826 1.8815 1.6976 -0.1786 0.3227 -0.1314 488 VAL A C 5010 O O . VAL A 348 ? 1.4612 1.8770 1.6874 -0.2052 0.3107 -0.1297 488 VAL A O 5011 C CB . VAL A 348 ? 1.5109 1.8641 1.7066 -0.1561 0.2692 -0.1057 488 VAL A CB 5012 C CG1 . VAL A 348 ? 1.5838 1.8603 1.7067 -0.1807 0.2827 -0.1040 488 VAL A CG1 5013 C CG2 . VAL A 348 ? 1.5001 1.8656 1.7183 -0.1207 0.2494 -0.0954 488 VAL A CG2 5023 N N . VAL A 349 ? 1.5156 1.8820 1.6938 -0.1813 0.3570 -0.1406 489 VAL A N 5024 C CA . VAL A 349 ? 1.5321 1.8859 1.6789 -0.2169 0.3848 -0.1491 489 VAL A CA 5025 C C . VAL A 349 ? 1.6079 1.8786 1.6678 -0.2398 0.3984 -0.1493 489 VAL A C 5026 O O . VAL A 349 ? 1.6494 1.8778 1.6814 -0.2217 0.3983 -0.1493 489 VAL A O 5027 C CB . VAL A 349 ? 1.4918 1.9073 1.6875 -0.1994 0.4247 -0.1671 489 VAL A CB 5028 C CG1 . VAL A 349 ? 1.4134 1.9160 1.6946 -0.1836 0.4096 -0.1679 489 VAL A CG1 5029 C CG2 . VAL A 349 ? 1.5129 1.9155 1.7068 -0.1608 0.4505 -0.1771 489 VAL A CG2 5039 N N . LYS A 350 ? 1.8729 2.1202 1.8886 -0.2820 0.4097 -0.1492 490 LYS A N 5040 C CA . LYS A 350 ? 1.9403 2.1116 1.8660 -0.3108 0.4233 -0.1505 490 LYS A CA 5041 C C . LYS A 350 ? 1.9527 2.1313 1.8631 -0.3106 0.4770 -0.1723 490 LYS A C 5042 O O . LYS A 350 ? 1.9102 2.1445 1.8600 -0.3173 0.5000 -0.1790 490 LYS A O 5043 C CB . LYS A 350 ? 1.9505 2.0873 1.8292 -0.3588 0.3994 -0.1332 490 LYS A CB 5044 C CG . LYS A 350 ? 1.9056 2.0923 1.8213 -0.3805 0.4073 -0.1318 490 LYS A CG 5045 C CD . LYS A 350 ? 1.9149 2.0626 1.7879 -0.4247 0.3790 -0.1107 490 LYS A CD 5046 C CE . LYS A 350 ? 1.8740 2.0673 1.7859 -0.4472 0.3874 -0.1089 490 LYS A CE 5047 N NZ . LYS A 350 ? 1.8892 2.0346 1.7466 -0.4943 0.3691 -0.0879 490 LYS A NZ 5061 N N . ILE A 351 ? 2.0475 2.1704 1.9022 -0.3034 0.4981 -0.1844 491 ILE A N 5062 C CA . ILE A 351 ? 2.0636 2.1870 1.8979 -0.3007 0.5526 -0.2080 491 ILE A CA 5063 C C . ILE A 351 ? 2.0932 2.1846 1.8544 -0.3524 0.5685 -0.2075 491 ILE A C 5064 O O . ILE A 351 ? 2.1498 2.1694 1.8281 -0.3839 0.5501 -0.1989 491 ILE A O 5065 C CB . ILE A 351 ? 2.1242 2.1896 1.9176 -0.2758 0.5716 -0.2242 491 ILE A CB 5066 C CG1 . ILE A 351 ? 2.0944 2.1943 1.9627 -0.2218 0.5621 -0.2237 491 ILE A CG1 5067 C CG2 . ILE A 351 ? 2.1467 2.2045 1.9086 -0.2758 0.6306 -0.2511 491 ILE A CG2 5068 C CD1 . ILE A 351 ? 2.1134 2.1833 1.9790 -0.2171 0.5121 -0.2028 491 ILE A CD1 5080 N N . GLU A 352 ? 2.1866 2.3340 1.9795 -0.3620 0.6022 -0.2150 492 GLU A N 5081 C CA . GLU A 352 ? 2.2176 2.3424 1.9447 -0.4117 0.6222 -0.2127 492 GLU A CA 5082 C C . GLU A 352 ? 2.2036 2.3795 1.9545 -0.4072 0.6832 -0.2342 492 GLU A C 5083 O O . GLU A 352 ? 2.2096 2.3992 1.9831 -0.3692 0.7179 -0.2568 492 GLU A O 5084 C CB . GLU A 352 ? 2.1853 2.3270 1.9287 -0.4458 0.5846 -0.1865 492 GLU A CB 5085 C CG . GLU A 352 ? 2.2040 2.2892 1.9113 -0.4579 0.5273 -0.1638 492 GLU A CG 5086 C CD . GLU A 352 ? 2.1710 2.2697 1.8979 -0.4876 0.4919 -0.1390 492 GLU A CD 5087 O OE1 . GLU A 352 ? 2.1171 2.2833 1.9201 -0.4818 0.4964 -0.1396 492 GLU A OE1 5088 O OE2 . GLU A 352 ? 2.1987 2.2396 1.8659 -0.5169 0.4583 -0.1189 492 GLU A OE2 5095 N N . TRP B 2 ? 2.5180 2.2524 2.6409 0.2555 1.1672 0.3672 45 TRP B N 5096 C CA . TRP B 2 ? 2.5692 2.2022 2.5725 0.2574 1.2364 0.3937 45 TRP B CA 5097 C C . TRP B 2 ? 2.5204 2.1667 2.5943 0.1893 1.2156 0.4106 45 TRP B C 5098 O O . TRP B 2 ? 2.4561 2.1804 2.6306 0.1485 1.1330 0.3984 45 TRP B O 5099 C CB . TRP B 2 ? 2.6262 2.2242 2.6412 0.2679 1.3549 0.4130 45 TRP B CB 5100 C CG . TRP B 2 ? 2.7039 2.2712 2.6255 0.3358 1.3879 0.3954 45 TRP B CG 5101 C CD1 . TRP B 2 ? 2.6543 2.2923 2.6785 0.3499 1.3824 0.3731 45 TRP B CD1 5102 C CD2 . TRP B 2 ? 2.8554 2.3094 2.5570 0.3992 1.4318 0.3977 45 TRP B CD2 5103 N NE1 . TRP B 2 ? 2.7667 2.3397 2.6460 0.4155 1.4223 0.3572 45 TRP B NE1 5104 C CE2 . TRP B 2 ? 2.8917 2.3542 2.5695 0.4460 1.4510 0.3723 45 TRP B CE2 5105 C CE3 . TRP B 2 ? 2.9712 2.3154 2.4914 0.4222 1.4562 0.4197 45 TRP B CE3 5106 C CZ2 . TRP B 2 ? 3.0407 2.4085 2.5145 0.5111 1.4912 0.3661 45 TRP B CZ2 5107 C CZ3 . TRP B 2 ? 3.1158 2.3696 2.4403 0.4886 1.4868 0.4168 45 TRP B CZ3 5108 C CH2 . TRP B 2 ? 3.1488 2.4169 2.4518 0.5287 1.4961 0.3882 45 TRP B CH2 5109 N N . LYS B 3 ? 2.7267 2.2902 2.7400 0.1763 1.2927 0.4382 46 LYS B N 5110 C CA . LYS B 3 ? 2.6936 2.2594 2.7780 0.1061 1.2907 0.4535 46 LYS B CA 5111 C C . LYS B 3 ? 2.6768 2.2231 2.6864 0.1004 1.2051 0.4417 46 LYS B C 5112 O O . LYS B 3 ? 2.7282 2.1774 2.6190 0.1058 1.2297 0.4564 46 LYS B O 5113 C CB . LYS B 3 ? 2.5914 2.2821 2.9077 0.0371 1.2758 0.4518 46 LYS B CB 5114 C CG . LYS B 3 ? 2.6049 2.3333 3.0199 0.0451 1.3553 0.4607 46 LYS B CG 5115 C CD . LYS B 3 ? 2.4933 2.3580 3.1473 -0.0179 1.3296 0.4602 46 LYS B CD 5116 C CE . LYS B 3 ? 2.5038 2.4126 3.2634 -0.0018 1.4083 0.4674 46 LYS B CE 5117 N NZ . LYS B 3 ? 2.3924 2.4418 3.3957 -0.0590 1.3828 0.4704 46 LYS B NZ 5118 N N . ASP B 4 ? 2.4266 2.0628 2.5071 0.0904 1.1082 0.4164 47 ASP B N 5119 C CA . ASP B 4 ? 2.4180 2.0513 2.4488 0.0789 1.0257 0.4026 47 ASP B CA 5120 C C . ASP B 4 ? 2.3675 2.1067 2.4845 0.0732 0.9289 0.3757 47 ASP B C 5121 O O . ASP B 4 ? 2.3609 2.1537 2.5391 0.0951 0.9280 0.3672 47 ASP B O 5122 C CB . ASP B 4 ? 2.3728 1.9965 2.4640 0.0052 1.0338 0.4143 47 ASP B CB 5123 C CG . ASP B 4 ? 2.2732 2.0016 2.5690 -0.0681 1.0316 0.4168 47 ASP B CG 5124 O OD1 . ASP B 4 ? 2.2518 2.0411 2.6392 -0.0564 1.0535 0.4184 47 ASP B OD1 5125 O OD2 . ASP B 4 ? 2.2120 1.9628 2.5775 -0.1367 1.0078 0.4165 47 ASP B OD2 5126 N N . ALA B 5 ? 2.0915 1.8560 2.2120 0.0442 0.8516 0.3625 48 ALA B N 5127 C CA . ALA B 5 ? 2.0564 1.9173 2.2561 0.0335 0.7594 0.3397 48 ALA B CA 5128 C C . ALA B 5 ? 2.0279 1.9041 2.2183 -0.0039 0.6860 0.3277 48 ALA B C 5129 O O . ALA B 5 ? 2.0739 1.8742 2.1415 0.0136 0.6898 0.3272 48 ALA B O 5130 C CB . ALA B 5 ? 2.1301 1.9840 2.2445 0.1050 0.7371 0.3210 48 ALA B CB 5131 N N . ASN B 6 ? 1.9709 1.9449 2.2911 -0.0539 0.6206 0.3192 49 ASN B N 5132 C CA . ASN B 6 ? 1.9395 1.9393 2.2526 -0.0876 0.5437 0.3040 49 ASN B CA 5133 C C . ASN B 6 ? 1.8306 1.9441 2.2893 -0.1337 0.4736 0.2985 49 ASN B C 5134 O O . ASN B 6 ? 1.7147 1.8803 2.2909 -0.1986 0.4700 0.3097 49 ASN B O 5135 C CB . ASN B 6 ? 1.9127 1.8600 2.1998 -0.1359 0.5684 0.3115 49 ASN B CB 5136 C CG . ASN B 6 ? 1.9816 1.8602 2.1273 -0.1076 0.5463 0.2986 49 ASN B CG 5137 O OD1 . ASN B 6 ? 1.9435 1.8473 2.0981 -0.1449 0.4905 0.2844 49 ASN B OD1 5138 N ND2 . ASN B 6 ? 2.0742 1.8681 2.0876 -0.0390 0.5895 0.3039 49 ASN B ND2 5144 N N . THR B 7 ? 1.7178 1.8683 2.1663 -0.1001 0.4171 0.2820 50 THR B N 5145 C CA . THR B 7 ? 1.6038 1.8544 2.1801 -0.1330 0.3507 0.2798 50 THR B CA 5146 C C . THR B 7 ? 1.6495 1.9110 2.1638 -0.1035 0.2824 0.2566 50 THR B C 5147 O O . THR B 7 ? 1.7820 1.9876 2.1768 -0.0453 0.2937 0.2421 50 THR B O 5148 C CB . THR B 7 ? 1.5618 1.8613 2.2537 -0.1187 0.3807 0.2922 50 THR B CB 5149 O OG1 . THR B 7 ? 1.5271 1.8165 2.2765 -0.1434 0.4521 0.3132 50 THR B OG1 5150 C CG2 . THR B 7 ? 1.4060 1.8078 2.2393 -0.1545 0.3121 0.2964 50 THR B CG2 5158 N N . THR B 8 ? 1.6131 1.9483 2.2091 -0.1456 0.2110 0.2542 51 THR B N 5159 C CA . THR B 8 ? 1.6193 1.9714 2.1703 -0.1291 0.1441 0.2332 51 THR B CA 5160 C C . THR B 8 ? 1.6708 2.0350 2.2322 -0.0765 0.1389 0.2233 51 THR B C 5161 O O . THR B 8 ? 1.6106 2.0104 2.2736 -0.0745 0.1576 0.2363 51 THR B O 5162 C CB . THR B 8 ? 1.4075 1.8319 2.0425 -0.1936 0.0729 0.2372 51 THR B CB 5163 O OG1 . THR B 8 ? 1.2580 1.7510 2.0399 -0.2237 0.0685 0.2595 51 THR B OG1 5164 C CG2 . THR B 8 ? 1.3738 1.7765 1.9700 -0.2443 0.0708 0.2369 51 THR B CG2 5172 N N . LEU B 9 ? 1.5366 1.8725 1.9962 -0.0352 0.1133 0.1986 52 LEU B N 5173 C CA . LEU B 9 ? 1.5880 1.9245 2.0369 0.0142 0.1068 0.1818 52 LEU B CA 5174 C C . LEU B 9 ? 1.4337 1.8283 1.9424 -0.0063 0.0321 0.1717 52 LEU B C 5175 O O . LEU B 9 ? 1.2770 1.7107 1.8235 -0.0567 -0.0160 0.1781 52 LEU B O 5176 C CB . LEU B 9 ? 1.7568 2.0265 2.0526 0.0738 0.1245 0.1589 52 LEU B CB 5177 C CG . LEU B 9 ? 1.8582 2.0587 2.0762 0.1182 0.2037 0.1661 52 LEU B CG 5178 C CD1 . LEU B 9 ? 1.8420 2.0155 2.0656 0.0870 0.2498 0.1917 52 LEU B CD1 5179 C CD2 . LEU B 9 ? 1.9344 2.0811 1.9994 0.1757 0.2003 0.1430 52 LEU B CD2 5191 N N . PHE B 10 ? 1.5133 1.9081 2.0264 0.0317 0.0255 0.1556 53 PHE B N 5192 C CA . PHE B 10 ? 1.3889 1.8156 1.9170 0.0246 -0.0410 0.1384 53 PHE B CA 5193 C C . PHE B 10 ? 1.5118 1.8964 1.9056 0.0670 -0.0509 0.1044 53 PHE B C 5194 O O . PHE B 10 ? 1.6725 2.0072 1.9656 0.0994 -0.0116 0.0991 53 PHE B O 5195 C CB . PHE B 10 ? 1.3159 1.7678 1.9407 0.0367 -0.0459 0.1400 53 PHE B CB 5196 C CG . PHE B 10 ? 1.2465 1.7325 2.0002 0.0183 -0.0144 0.1726 53 PHE B CG 5197 C CD1 . PHE B 10 ? 1.3763 1.8332 2.1365 0.0552 0.0570 0.1759 53 PHE B CD1 5198 C CD2 . PHE B 10 ? 1.0305 1.5813 1.9005 -0.0355 -0.0568 0.2001 53 PHE B CD2 5199 C CE1 . PHE B 10 ? 1.2936 1.7902 2.1839 0.0386 0.0877 0.2053 53 PHE B CE1 5200 C CE2 . PHE B 10 ? 0.9578 1.5505 1.9561 -0.0517 -0.0320 0.2305 53 PHE B CE2 5201 C CZ . PHE B 10 ? 1.0861 1.6542 2.1000 -0.0144 0.0412 0.2327 53 PHE B CZ 5211 N N . CYS B 11 ? 1.6128 2.0183 2.0076 0.0665 -0.1040 0.0829 54 CYS B N 5212 C CA . CYS B 11 ? 1.6812 2.0580 1.9653 0.1069 -0.1186 0.0468 54 CYS B CA 5213 C C . CYS B 11 ? 1.6220 2.0095 1.9433 0.1177 -0.1462 0.0251 54 CYS B C 5214 O O . CYS B 11 ? 1.4767 1.9023 1.9022 0.0834 -0.1761 0.0385 54 CYS B O 5215 C CB . CYS B 11 ? 1.5697 1.9616 1.7971 0.0867 -0.1621 0.0367 54 CYS B CB 5216 S SG . CYS B 11 ? 1.2757 1.7313 1.5891 0.0253 -0.2352 0.0388 54 CYS B SG 5221 N N . ALA B 12 ? 1.6148 1.9654 1.8476 0.1652 -0.1360 -0.0081 55 ALA B N 5222 C CA . ALA B 12 ? 1.5970 1.9450 1.8523 0.1779 -0.1556 -0.0351 55 ALA B CA 5223 C C . ALA B 12 ? 1.5276 1.8787 1.7031 0.1854 -0.2039 -0.0742 55 ALA B C 5224 O O . ALA B 12 ? 1.5649 1.9020 1.6363 0.2093 -0.2031 -0.0878 55 ALA B O 5225 C CB . ALA B 12 ? 1.7782 2.0790 2.0088 0.2248 -0.0970 -0.0452 55 ALA B CB 5231 N N . SER B 13 ? 1.6841 2.0539 1.9120 0.1655 -0.2455 -0.0912 56 SER B N 5232 C CA . SER B 13 ? 1.5818 1.9641 1.7531 0.1631 -0.2947 -0.1287 56 SER B CA 5233 C C . SER B 13 ? 1.5669 1.9433 1.7843 0.1557 -0.3185 -0.1542 56 SER B C 5234 O O . SER B 13 ? 1.5018 1.8911 1.8243 0.1261 -0.3278 -0.1320 56 SER B O 5235 C CB . SER B 13 ? 1.3804 1.8110 1.5715 0.1190 -0.3383 -0.1149 56 SER B CB 5236 O OG . SER B 13 ? 1.2570 1.7168 1.5583 0.0714 -0.3636 -0.0912 56 SER B OG 5242 N N . ASP B 14 ? 1.6209 1.9766 1.7584 0.1817 -0.3303 -0.2007 57 ASP B N 5243 C CA . ASP B 14 ? 1.6242 1.9688 1.7942 0.1711 -0.3555 -0.2325 57 ASP B CA 5244 C C . ASP B 14 ? 1.4167 1.8079 1.6189 0.1241 -0.4161 -0.2386 57 ASP B C 5245 O O . ASP B 14 ? 1.3870 1.7831 1.5434 0.1227 -0.4481 -0.2810 57 ASP B O 5246 C CB . ASP B 14 ? 1.7809 2.0840 1.8478 0.2134 -0.3445 -0.2845 57 ASP B CB 5247 C CG . ASP B 14 ? 2.0346 2.2825 2.0794 0.2563 -0.2802 -0.2828 57 ASP B CG 5248 O OD1 . ASP B 14 ? 2.0774 2.3143 2.2191 0.2495 -0.2516 -0.2552 57 ASP B OD1 5249 O OD2 . ASP B 14 ? 2.1567 2.3738 2.0872 0.2977 -0.2579 -0.3082 57 ASP B OD2 5254 N N . ALA B 15 ? 1.5612 1.9877 1.8416 0.0835 -0.4306 -0.1968 58 ALA B N 5255 C CA . ALA B 15 ? 1.3738 1.8449 1.6831 0.0357 -0.4819 -0.1966 58 ALA B CA 5256 C C . ALA B 15 ? 1.3575 1.8224 1.7546 0.0020 -0.5051 -0.1926 58 ALA B C 5257 O O . ALA B 15 ? 1.3719 1.8196 1.8457 -0.0004 -0.4869 -0.1616 58 ALA B O 5258 C CB . ALA B 15 ? 1.2727 1.7813 1.6044 0.0075 -0.4854 -0.1555 58 ALA B CB 5264 N N . LYS B 16 ? 1.4101 1.8896 1.7989 -0.0235 -0.5448 -0.2227 59 LYS B N 5265 C CA . LYS B 16 ? 1.3961 1.8661 1.8629 -0.0604 -0.5688 -0.2170 59 LYS B CA 5266 C C . LYS B 16 ? 1.2785 1.7857 1.8043 -0.1093 -0.5870 -0.1669 59 LYS B C 5267 O O . LYS B 16 ? 1.2189 1.7533 1.6853 -0.1226 -0.5641 -0.1479 59 LYS B O 5268 C CB . LYS B 16 ? 1.4152 1.8851 1.8495 -0.0745 -0.6001 -0.2683 59 LYS B CB 5269 C CG . LYS B 16 ? 1.5319 1.9679 1.8875 -0.0297 -0.5840 -0.3217 59 LYS B CG 5270 C CD . LYS B 16 ? 1.5563 1.9881 1.8986 -0.0512 -0.6164 -0.3731 59 LYS B CD 5271 C CE . LYS B 16 ? 1.6618 2.0686 1.9112 -0.0097 -0.6074 -0.4301 59 LYS B CE 5272 N NZ . LYS B 16 ? 1.7968 2.1368 2.0352 0.0328 -0.5600 -0.4313 59 LYS B NZ 5286 N N . ALA B 17 ? 1.3792 1.8697 1.9879 -0.1320 -0.5927 -0.1362 60 ALA B N 5287 C CA . ALA B 17 ? 1.3005 1.8042 1.9201 -0.1674 -0.5710 -0.0825 60 ALA B CA 5288 C C . ALA B 17 ? 1.2847 1.7950 1.8480 -0.1997 -0.5569 -0.0892 60 ALA B C 5289 O O . ALA B 17 ? 1.2575 1.7878 1.7900 -0.2160 -0.5329 -0.0716 60 ALA B O 5290 C CB . ALA B 17 ? 1.3181 1.8024 2.0454 -0.1716 -0.5824 -0.0446 60 ALA B CB 5296 N N . TYR B 18 ? 1.5036 1.9957 2.0609 -0.2059 -0.5718 -0.1216 61 TYR B N 5297 C CA . TYR B 18 ? 1.4816 1.9860 2.0016 -0.2367 -0.5585 -0.1300 61 TYR B CA 5298 C C . TYR B 18 ? 1.4501 2.0039 1.8905 -0.2363 -0.5344 -0.1517 61 TYR B C 5299 O O . TYR B 18 ? 1.4037 1.9879 1.8248 -0.2477 -0.5094 -0.1485 61 TYR B O 5300 C CB . TYR B 18 ? 1.5502 2.0187 2.0951 -0.2476 -0.5823 -0.1586 61 TYR B CB 5301 C CG . TYR B 18 ? 1.5409 2.0273 2.0516 -0.2803 -0.5693 -0.1729 61 TYR B CG 5302 C CD1 . TYR B 18 ? 1.5303 2.0603 1.9738 -0.2841 -0.5543 -0.2012 61 TYR B CD1 5303 C CD2 . TYR B 18 ? 1.5556 2.0152 2.1076 -0.3082 -0.5745 -0.1545 61 TYR B CD2 5304 C CE1 . TYR B 18 ? 1.5262 2.0834 1.9526 -0.3147 -0.5415 -0.2160 61 TYR B CE1 5305 C CE2 . TYR B 18 ? 1.5571 2.0344 2.0863 -0.3367 -0.5628 -0.1719 61 TYR B CE2 5306 C CZ . TYR B 18 ? 1.5387 2.0699 2.0104 -0.3389 -0.5448 -0.2069 61 TYR B CZ 5307 O OH . TYR B 18 ? 1.5377 2.0958 2.0010 -0.3667 -0.5323 -0.2276 61 TYR B OH 5317 N N . ASP B 19 ? 1.5190 2.0717 1.9202 -0.2178 -0.5460 -0.1776 62 ASP B N 5318 C CA . ASP B 19 ? 1.5079 2.0932 1.8366 -0.2233 -0.5329 -0.1848 62 ASP B CA 5319 C C . ASP B 19 ? 1.4452 2.0702 1.7492 -0.2244 -0.4994 -0.1615 62 ASP B C 5320 O O . ASP B 19 ? 1.4308 2.0560 1.7340 -0.2038 -0.4985 -0.1484 62 ASP B O 5321 C CB . ASP B 19 ? 1.5615 2.1159 1.8530 -0.1834 -0.5538 -0.2135 62 ASP B CB 5322 C CG . ASP B 19 ? 1.5768 2.1344 1.8075 -0.1869 -0.5541 -0.2236 62 ASP B CG 5323 O OD1 . ASP B 19 ? 1.5367 2.1119 1.7486 -0.2171 -0.5411 -0.1898 62 ASP B OD1 5324 O OD2 . ASP B 19 ? 1.6340 2.1750 1.8376 -0.1573 -0.5692 -0.2678 62 ASP B OD2 5329 N N . THR B 20 ? 1.4755 2.1241 1.7669 -0.2365 -0.4677 -0.1697 63 THR B N 5330 C CA . THR B 20 ? 1.4213 2.0824 1.7195 -0.2088 -0.4381 -0.1865 63 THR B CA 5331 C C . THR B 20 ? 1.4221 2.1083 1.6468 -0.2176 -0.4157 -0.1623 63 THR B C 5332 O O . THR B 20 ? 1.4162 2.0575 1.7073 -0.1455 -0.4341 -0.2475 63 THR B O 5333 C CB . THR B 20 ? 1.4123 2.0487 1.7561 -0.2165 -0.4440 -0.2017 63 THR B CB 5334 O OG1 . THR B 20 ? 1.4220 2.0493 1.8015 -0.2455 -0.4580 -0.1844 63 THR B OG1 5335 C CG2 . THR B 20 ? 1.3943 1.9996 1.7480 -0.2148 -0.4502 -0.1835 63 THR B CG2 5343 N N . GLU B 21 ? 1.3504 1.9346 1.5366 -0.2307 -0.4675 -0.0926 64 GLU B N 5344 C CA . GLU B 21 ? 1.3695 1.8746 1.5317 -0.2034 -0.4967 -0.0854 64 GLU B CA 5345 C C . GLU B 21 ? 1.3517 1.8361 1.5206 -0.1883 -0.4916 -0.0702 64 GLU B C 5346 O O . GLU B 21 ? 1.3283 1.8930 1.5109 -0.1952 -0.4652 -0.0691 64 GLU B O 5347 C CB . GLU B 21 ? 1.4024 1.9396 1.5363 -0.1693 -0.5164 -0.1287 64 GLU B CB 5348 C CG . GLU B 21 ? 1.4227 1.9778 1.5466 -0.1272 -0.5179 -0.1520 64 GLU B CG 5349 C CD . GLU B 21 ? 1.4669 2.0281 1.5386 -0.0747 -0.5192 -0.1910 64 GLU B CD 5350 O OE1 . GLU B 21 ? 1.4607 2.0250 1.5036 -0.0611 -0.5123 -0.1875 64 GLU B OE1 5351 O OE2 . GLU B 21 ? 1.5136 2.0768 1.5707 -0.0451 -0.5280 -0.2260 64 GLU B OE2 5358 N N . VAL B 22 ? 1.4007 1.8427 1.5639 -0.1613 -0.4984 -0.0834 65 VAL B N 5359 C CA . VAL B 22 ? 1.3795 1.8135 1.5591 -0.1307 -0.4925 -0.1005 65 VAL B CA 5360 C C . VAL B 22 ? 1.3928 1.8684 1.5564 -0.1323 -0.4904 -0.0820 65 VAL B C 5361 O O . VAL B 22 ? 1.3657 1.8555 1.5724 -0.1045 -0.4818 -0.1103 65 VAL B O 5362 C CB . VAL B 22 ? 1.3788 1.8286 1.5170 -0.1286 -0.4853 -0.0996 65 VAL B CB 5363 C CG1 . VAL B 22 ? 1.3553 1.7895 1.5194 -0.1300 -0.4801 -0.1178 65 VAL B CG1 5364 C CG2 . VAL B 22 ? 1.4037 1.9025 1.4895 -0.1195 -0.4899 -0.1037 65 VAL B CG2 5374 N N . HIS B 23 ? 1.2807 1.8135 1.4085 -0.1184 -0.4947 -0.0961 66 HIS B N 5375 C CA . HIS B 23 ? 1.3031 1.8656 1.4206 -0.0765 -0.4916 -0.1141 66 HIS B CA 5376 C C . HIS B 23 ? 1.3035 1.8821 1.4733 -0.0811 -0.4997 -0.1160 66 HIS B C 5377 O O . HIS B 23 ? 1.3071 1.8997 1.5028 -0.0581 -0.5007 -0.1176 66 HIS B O 5378 C CB . HIS B 23 ? 1.3522 1.9217 1.4043 -0.0205 -0.4888 -0.1514 66 HIS B CB 5379 C CG . HIS B 23 ? 1.3602 1.9321 1.3616 0.0060 -0.4758 -0.1513 66 HIS B CG 5380 N ND1 . HIS B 23 ? 1.3996 1.9755 1.3436 0.0477 -0.4735 -0.1737 66 HIS B ND1 5381 C CD2 . HIS B 23 ? 1.3399 1.9128 1.3400 -0.0017 -0.4653 -0.1327 66 HIS B CD2 5382 C CE1 . HIS B 23 ? 1.4022 1.9820 1.3130 0.0675 -0.4612 -0.1666 66 HIS B CE1 5383 N NE2 . HIS B 23 ? 1.3676 1.9459 1.3090 0.0377 -0.4555 -0.1442 66 HIS B NE2 5392 N N . ASN B 24 ? 1.1677 1.7476 1.3593 -0.1071 -0.5056 -0.1188 67 ASN B N 5393 C CA . ASN B 24 ? 1.1760 1.7642 1.4243 -0.1037 -0.5148 -0.1300 67 ASN B CA 5394 C C . ASN B 24 ? 1.1232 1.7399 1.4355 -0.1338 -0.4994 -0.1051 67 ASN B C 5395 O O . ASN B 24 ? 1.1340 1.7316 1.5106 -0.1272 -0.5129 -0.0976 67 ASN B O 5396 C CB . ASN B 24 ? 1.2053 1.7824 1.4512 -0.1122 -0.5257 -0.1554 67 ASN B CB 5397 C CG . ASN B 24 ? 1.2740 1.8337 1.4776 -0.0602 -0.5406 -0.2072 67 ASN B CG 5398 O OD1 . ASN B 24 ? 1.3262 1.8843 1.5245 -0.0135 -0.5471 -0.2291 67 ASN B OD1 5399 N ND2 . ASN B 24 ? 1.2997 1.8538 1.4680 -0.0670 -0.5444 -0.2284 67 ASN B ND2 5406 N N . VAL B 25 ? 1.0432 1.6786 1.3470 -0.1456 -0.4705 -0.1105 68 VAL B N 5407 C CA . VAL B 25 ? 1.0130 1.6291 1.3709 -0.1629 -0.4661 -0.0966 68 VAL B CA 5408 C C . VAL B 25 ? 1.0055 1.6080 1.3815 -0.1640 -0.4631 -0.0663 68 VAL B C 5409 O O . VAL B 25 ? 1.0054 1.5980 1.4344 -0.1773 -0.4668 -0.0337 68 VAL B O 5410 C CB . VAL B 25 ? 1.0016 1.6084 1.3488 -0.1735 -0.4514 -0.1132 68 VAL B CB 5411 C CG1 . VAL B 25 ? 0.9991 1.5774 1.3752 -0.2011 -0.4448 -0.0773 68 VAL B CG1 5412 C CG2 . VAL B 25 ? 1.0164 1.6329 1.3558 -0.1776 -0.4499 -0.1370 68 VAL B CG2 5422 N N . TRP B 26 ? 0.9728 1.5750 1.3101 -0.1519 -0.4574 -0.0744 69 TRP B N 5423 C CA . TRP B 26 ? 0.9713 1.5662 1.3207 -0.1618 -0.4527 -0.0425 69 TRP B CA 5424 C C . TRP B 26 ? 0.9947 1.6029 1.3872 -0.1512 -0.4677 -0.0184 69 TRP B C 5425 O O . TRP B 26 ? 0.9868 1.5982 1.4327 -0.1675 -0.4626 0.0166 69 TRP B O 5426 C CB . TRP B 26 ? 0.9802 1.5687 1.2739 -0.1504 -0.4492 -0.0520 69 TRP B CB 5427 C CG . TRP B 26 ? 0.9879 1.5815 1.2883 -0.1673 -0.4423 -0.0173 69 TRP B CG 5428 C CD1 . TRP B 26 ? 0.9717 1.5538 1.2856 -0.2014 -0.4266 0.0028 69 TRP B CD1 5429 C CD2 . TRP B 26 ? 1.0333 1.6462 1.3236 -0.1496 -0.4453 0.0012 69 TRP B CD2 5430 N NE1 . TRP B 26 ? 0.9883 1.5870 1.3124 -0.2138 -0.4237 0.0314 69 TRP B NE1 5431 C CE2 . TRP B 26 ? 1.0446 1.6472 1.3488 -0.1728 -0.4199 0.0283 69 TRP B CE2 5432 C CE3 . TRP B 26 ? 1.1242 1.7080 1.3687 -0.0904 -0.4236 -0.0191 69 TRP B CE3 5433 C CZ2 . TRP B 26 ? 1.1934 1.7566 1.4724 -0.1392 -0.3709 0.0371 69 TRP B CZ2 5434 C CZ3 . TRP B 26 ? 1.2917 1.8353 1.5037 -0.0549 -0.3752 -0.0087 69 TRP B CZ3 5435 C CH2 . TRP B 26 ? 1.3300 1.8631 1.5620 -0.0796 -0.3477 0.0200 69 TRP B CH2 5446 N N . ALA B 27 ? 1.0782 1.6912 1.4552 -0.1214 -0.4881 -0.0383 70 ALA B N 5447 C CA . ALA B 27 ? 1.1656 1.7499 1.5563 -0.0821 -0.4661 -0.0344 70 ALA B CA 5448 C C . ALA B 27 ? 1.1576 1.7407 1.6452 -0.0964 -0.4708 -0.0119 70 ALA B C 5449 O O . ALA B 27 ? 1.1817 1.7571 1.7173 -0.0904 -0.4415 0.0156 70 ALA B O 5450 C CB . ALA B 27 ? 1.2406 1.8016 1.5574 -0.0333 -0.4605 -0.0772 70 ALA B CB 5456 N N . THR B 28 ? 1.1313 1.7221 1.6515 -0.1151 -0.5064 -0.0228 71 THR B N 5457 C CA . THR B 28 ? 1.1396 1.7214 1.7495 -0.1215 -0.5115 -0.0034 71 THR B CA 5458 C C . THR B 28 ? 1.0857 1.6841 1.7608 -0.1515 -0.5021 0.0448 71 THR B C 5459 O O . THR B 28 ? 1.1013 1.7032 1.8693 -0.1434 -0.4992 0.0713 71 THR B O 5460 C CB . THR B 28 ? 1.1299 1.6998 1.7319 -0.1404 -0.5277 -0.0205 71 THR B CB 5461 O OG1 . THR B 28 ? 1.1741 1.7362 1.7167 -0.1188 -0.5421 -0.0687 71 THR B OG1 5462 C CG2 . THR B 28 ? 1.1580 1.7124 1.8615 -0.1403 -0.5416 -0.0014 71 THR B CG2 5470 N N . HIS B 29 ? 1.2141 1.8116 1.8296 -0.1773 -0.4837 0.0490 72 HIS B N 5471 C CA . HIS B 29 ? 1.1963 1.7947 1.8463 -0.2017 -0.4705 0.0843 72 HIS B CA 5472 C C . HIS B 29 ? 1.1934 1.8164 1.8909 -0.1983 -0.4611 0.1084 72 HIS B C 5473 O O . HIS B 29 ? 1.1883 1.8216 1.9515 -0.2107 -0.4536 0.1410 72 HIS B O 5474 C CB . HIS B 29 ? 1.1792 1.7613 1.7569 -0.2256 -0.4571 0.0752 72 HIS B CB 5475 C CG . HIS B 29 ? 1.1701 1.7530 1.7617 -0.2482 -0.4464 0.1033 72 HIS B CG 5476 N ND1 . HIS B 29 ? 1.1647 1.7517 1.7238 -0.2562 -0.4339 0.1004 72 HIS B ND1 5477 C CD2 . HIS B 29 ? 1.1727 1.7541 1.8088 -0.2651 -0.4495 0.1357 72 HIS B CD2 5478 C CE1 . HIS B 29 ? 1.1640 1.7514 1.7455 -0.2795 -0.4282 0.1262 72 HIS B CE1 5479 N NE2 . HIS B 29 ? 1.1689 1.7549 1.7953 -0.2837 -0.4384 0.1475 72 HIS B NE2 5488 N N . ALA B 30 ? 1.0668 1.7024 1.7340 -0.1807 -0.4621 0.0952 73 ALA B N 5489 C CA . ALA B 30 ? 1.1049 1.7375 1.7695 -0.1731 -0.4238 0.1103 73 ALA B CA 5490 C C . ALA B 30 ? 1.2584 1.8495 1.8940 -0.1134 -0.3695 0.0952 73 ALA B C 5491 O O . ALA B 30 ? 1.3607 1.9371 1.9780 -0.1022 -0.3273 0.1045 73 ALA B O 5492 C CB . ALA B 30 ? 1.0906 1.7224 1.6746 -0.1912 -0.4242 0.0999 73 ALA B CB 5498 N N . CYS B 31 ? 1.1221 1.6906 1.7499 -0.0775 -0.3683 0.0715 74 CYS B N 5499 C CA . CYS B 31 ? 1.3266 1.8513 1.9121 -0.0205 -0.3169 0.0528 74 CYS B CA 5500 C C . CYS B 31 ? 1.3767 1.8857 2.0215 0.0043 -0.3087 0.0466 74 CYS B C 5501 O O . CYS B 31 ? 1.2675 1.7925 1.9727 -0.0174 -0.3474 0.0506 74 CYS B O 5502 C CB . CYS B 31 ? 1.4183 1.9143 1.8779 0.0118 -0.3147 0.0135 74 CYS B CB 5503 S SG . CYS B 31 ? 1.4311 1.9264 1.8106 0.0033 -0.3026 0.0200 74 CYS B SG 5508 N N . VAL B 32 ? 1.1784 1.6502 1.8005 0.0509 -0.2540 0.0369 75 VAL B N 5509 C CA . VAL B 32 ? 1.2530 1.7020 1.9299 0.0807 -0.2305 0.0301 75 VAL B CA 5510 C C . VAL B 32 ? 1.4281 1.8247 1.9971 0.1266 -0.2141 -0.0194 75 VAL B C 5511 O O . VAL B 32 ? 1.5327 1.9089 1.9934 0.1482 -0.1978 -0.0372 75 VAL B O 5512 C CB . VAL B 32 ? 1.3155 1.7667 2.0634 0.0955 -0.1739 0.0596 75 VAL B CB 5513 C CG1 . VAL B 32 ? 1.3883 1.8153 2.1972 0.1299 -0.1436 0.0519 75 VAL B CG1 5514 C CG2 . VAL B 32 ? 1.1374 1.6474 1.9910 0.0461 -0.1964 0.1065 75 VAL B CG2 5524 N N . PRO B 33 ? 1.2908 1.6635 1.8862 0.1418 -0.2192 -0.0419 76 PRO B N 5525 C CA . PRO B 33 ? 1.4318 1.7597 1.9182 0.1753 -0.2168 -0.0948 76 PRO B CA 5526 C C . PRO B 33 ? 1.6394 1.9227 2.0241 0.2257 -0.1588 -0.1143 76 PRO B C 5527 O O . PRO B 33 ? 1.6846 1.9604 1.9564 0.2384 -0.1670 -0.1343 76 PRO B O 5528 C CB . PRO B 33 ? 1.4528 1.7562 2.0062 0.1802 -0.2214 -0.1099 76 PRO B CB 5529 C CG . PRO B 33 ? 1.2554 1.6028 1.9348 0.1368 -0.2567 -0.0667 76 PRO B CG 5530 C CD . PRO B 33 ? 1.1923 1.5781 1.9124 0.1246 -0.2367 -0.0219 76 PRO B CD 5538 N N . THR B 34 ? 1.5627 1.8169 1.9847 0.2552 -0.1009 -0.1079 77 THR B N 5539 C CA . THR B 34 ? 1.7196 1.9213 2.0349 0.3048 -0.0430 -0.1316 77 THR B CA 5540 C C . THR B 34 ? 1.7459 1.9387 2.1244 0.3232 0.0285 -0.1008 77 THR B C 5541 O O . THR B 34 ? 1.6592 1.8860 2.1761 0.3027 0.0319 -0.0673 77 THR B O 5542 C CB . THR B 34 ? 1.8121 1.9636 2.0643 0.3333 -0.0425 -0.1859 77 THR B CB 5543 O OG1 . THR B 34 ? 1.7665 1.9373 2.0121 0.3045 -0.1123 -0.2100 77 THR B OG1 5544 C CG2 . THR B 34 ? 1.9198 2.0221 2.0153 0.3782 -0.0070 -0.2183 77 THR B CG2 5552 N N . ASP B 35 ? 2.0936 2.2434 2.3706 0.3616 0.0854 -0.1106 78 ASP B N 5553 C CA . ASP B 35 ? 2.1133 2.2507 2.4368 0.3809 0.1624 -0.0846 78 ASP B CA 5554 C C . ASP B 35 ? 2.1819 2.2611 2.4695 0.4267 0.2188 -0.1181 78 ASP B C 5555 O O . ASP B 35 ? 2.2321 2.2745 2.4361 0.4440 0.1973 -0.1644 78 ASP B O 5556 C CB . ASP B 35 ? 2.1359 2.2621 2.3721 0.3874 0.1946 -0.0644 78 ASP B CB 5557 C CG . ASP B 35 ? 2.0626 2.2451 2.3731 0.3397 0.1624 -0.0230 78 ASP B CG 5558 O OD1 . ASP B 35 ? 1.9755 2.2050 2.4328 0.3097 0.1587 0.0072 78 ASP B OD1 5559 O OD2 . ASP B 35 ? 2.0703 2.2502 2.2921 0.3326 0.1396 -0.0214 78 ASP B OD2 5564 N N . PRO B 36 ? 2.5853 2.6567 2.9385 0.4448 0.2930 -0.0971 79 PRO B N 5565 C CA . PRO B 36 ? 2.6372 2.6523 2.9663 0.4886 0.3561 -0.1283 79 PRO B CA 5566 C C . PRO B 36 ? 2.7295 2.6735 2.8643 0.5291 0.3905 -0.1668 79 PRO B C 5567 O O . PRO B 36 ? 2.7360 2.6703 2.7737 0.5344 0.4051 -0.1519 79 PRO B O 5568 C CB . PRO B 36 ? 2.5694 2.6074 3.0225 0.4930 0.4283 -0.0882 79 PRO B CB 5569 C CG . PRO B 36 ? 2.4664 2.5825 3.0452 0.4443 0.3841 -0.0393 79 PRO B CG 5570 C CD . PRO B 36 ? 2.4985 2.6193 2.9696 0.4211 0.3207 -0.0441 79 PRO B CD 5578 N N . SER B 37 ? 2.9980 2.8892 3.0755 0.5576 0.4036 -0.2159 80 SER B N 5579 C CA . SER B 37 ? 3.0735 2.8935 2.9656 0.5982 0.4391 -0.2569 80 SER B CA 5580 C C . SER B 37 ? 3.0802 2.8666 2.9464 0.6291 0.5393 -0.2368 80 SER B C 5581 O O . SER B 37 ? 3.0216 2.8441 3.0286 0.6180 0.5798 -0.1954 80 SER B O 5582 C CB . SER B 37 ? 3.1346 2.9063 2.9896 0.6151 0.4314 -0.3168 80 SER B CB 5583 O OG . SER B 37 ? 3.1178 2.8908 3.1232 0.6173 0.4678 -0.3117 80 SER B OG 5589 N N . PRO B 38 ? 3.1836 2.9030 2.8697 0.6668 0.5798 -0.2647 81 PRO B N 5590 C CA . PRO B 38 ? 3.2383 2.9198 2.7424 0.6823 0.5330 -0.3097 81 PRO B CA 5591 C C . PRO B 38 ? 3.2419 2.9060 2.5938 0.6979 0.5374 -0.2897 81 PRO B C 5592 O O . PRO B 38 ? 3.2086 2.9088 2.5324 0.6794 0.4673 -0.2793 81 PRO B O 5593 C CB . PRO B 38 ? 3.3131 2.9212 2.7387 0.7190 0.5893 -0.3615 81 PRO B CB 5594 C CG . PRO B 38 ? 3.2984 2.8931 2.8097 0.7359 0.6940 -0.3305 81 PRO B CG 5595 C CD . PRO B 38 ? 3.2105 2.8793 2.8741 0.7022 0.6856 -0.2651 81 PRO B CD 5603 N N . GLN B 39 ? 3.0816 2.6884 2.3375 0.7328 0.6221 -0.2832 82 GLN B N 5604 C CA . GLN B 39 ? 3.1051 2.6731 2.1811 0.7586 0.6331 -0.2714 82 GLN B CA 5605 C C . GLN B 39 ? 3.0599 2.6465 2.1812 0.7461 0.6675 -0.2075 82 GLN B C 5606 O O . GLN B 39 ? 3.0199 2.6378 2.2972 0.7242 0.7097 -0.1747 82 GLN B O 5607 C CB . GLN B 39 ? 3.1861 2.6696 2.1057 0.8047 0.7078 -0.3019 82 GLN B CB 5608 C CG . GLN B 39 ? 3.2447 2.6971 2.0821 0.8182 0.6735 -0.3720 82 GLN B CG 5609 C CD . GLN B 39 ? 3.3642 2.7354 2.0989 0.8562 0.7626 -0.4053 82 GLN B CD 5610 O OE1 . GLN B 39 ? 3.4191 2.7578 2.1419 0.8745 0.8542 -0.3743 82 GLN B OE1 5611 N NE2 . GLN B 39 ? 3.4382 2.7745 2.0973 0.8660 0.7387 -0.4709 82 GLN B NE2 5620 N N . GLU B 40 ? 3.0418 2.6083 2.0254 0.7605 0.6487 -0.1906 83 GLU B N 5621 C CA . GLU B 40 ? 3.0123 2.5786 2.0085 0.7519 0.6850 -0.1330 83 GLU B CA 5622 C C . GLU B 40 ? 3.0399 2.5593 2.0400 0.7681 0.7993 -0.1102 83 GLU B C 5623 O O . GLU B 40 ? 3.1036 2.5654 2.0053 0.8031 0.8531 -0.1385 83 GLU B O 5624 C CB . GLU B 40 ? 3.0232 2.5592 1.8458 0.7764 0.6514 -0.1229 83 GLU B CB 5625 C CG . GLU B 40 ? 2.9701 2.5663 1.8210 0.7531 0.5463 -0.1286 83 GLU B CG 5626 C CD . GLU B 40 ? 2.9723 2.5411 1.6557 0.7842 0.5140 -0.1190 83 GLU B CD 5627 O OE1 . GLU B 40 ? 3.0421 2.5409 1.5781 0.8247 0.5704 -0.1061 83 GLU B OE1 5628 O OE2 . GLU B 40 ? 2.9215 2.5392 1.6212 0.7697 0.4333 -0.1228 83 GLU B OE2 5635 N N . LEU B 41 ? 2.8938 2.4391 2.0087 0.7398 0.8371 -0.0608 84 LEU B N 5636 C CA . LEU B 41 ? 2.9286 2.4410 2.0723 0.7473 0.9474 -0.0339 84 LEU B CA 5637 C C . LEU B 41 ? 3.0092 2.4530 1.9928 0.7700 0.9949 -0.0005 84 LEU B C 5638 O O . LEU B 41 ? 2.9648 2.4219 1.9652 0.7476 0.9738 0.0368 84 LEU B O 5639 C CB . LEU B 41 ? 2.8334 2.4183 2.2047 0.6997 0.9619 -0.0002 84 LEU B CB 5640 C CG . LEU B 41 ? 2.7837 2.4478 2.3226 0.6690 0.8888 -0.0194 84 LEU B CG 5641 C CD1 . LEU B 41 ? 2.7092 2.4491 2.4509 0.6185 0.8869 0.0224 84 LEU B CD1 5642 C CD2 . LEU B 41 ? 2.8065 2.4573 2.3748 0.6939 0.9193 -0.0597 84 LEU B CD2 5654 N N . LYS B 42 ? 3.0785 2.4437 1.9025 0.8145 1.0606 -0.0140 85 LYS B N 5655 C CA . LYS B 42 ? 3.2153 2.5029 1.8488 0.8457 1.0967 0.0138 85 LYS B CA 5656 C C . LYS B 42 ? 3.2833 2.5352 1.9528 0.8310 1.1947 0.0598 85 LYS B C 5657 O O . LYS B 42 ? 3.2991 2.5594 2.0662 0.8222 1.2604 0.0544 85 LYS B O 5658 C CB . LYS B 42 ? 3.3589 2.5939 1.8120 0.8789 1.0656 -0.0234 85 LYS B CB 5659 C CG . LYS B 42 ? 3.3101 2.5763 1.7053 0.8918 0.9624 -0.0673 85 LYS B CG 5660 C CD . LYS B 42 ? 3.4515 2.6760 1.6933 0.9157 0.9326 -0.1087 85 LYS B CD 5661 C CE . LYS B 42 ? 3.4101 2.6696 1.5922 0.9234 0.8241 -0.1483 85 LYS B CE 5662 N NZ . LYS B 42 ? 3.5522 2.7765 1.5919 0.9410 0.7942 -0.1892 85 LYS B NZ 5676 N N . MET B 43 ? 3.2461 2.4582 1.8419 0.8273 1.1999 0.1047 86 MET B N 5677 C CA . MET B 43 ? 3.3210 2.4903 1.9382 0.8100 1.2854 0.1510 86 MET B CA 5678 C C . MET B 43 ? 3.5096 2.5866 1.9362 0.8396 1.2999 0.1634 86 MET B C 5679 O O . MET B 43 ? 3.5646 2.6168 1.8463 0.8695 1.2334 0.1479 86 MET B O 5680 C CB . MET B 43 ? 3.2312 2.4186 1.9261 0.7779 1.2889 0.1959 86 MET B CB 5681 C CG . MET B 43 ? 3.0450 2.3295 1.9427 0.7408 1.2728 0.1910 86 MET B CG 5682 S SD . MET B 43 ? 2.9980 2.3388 2.1141 0.7076 1.3570 0.1946 86 MET B SD 5683 C CE . MET B 43 ? 3.0974 2.3794 2.2075 0.6815 1.4468 0.2504 86 MET B CE 5693 N N . GLU B 44 ? 3.6101 2.6405 2.0436 0.8304 1.3856 0.1924 87 GLU B N 5694 C CA . GLU B 44 ? 3.8007 2.7402 2.0615 0.8579 1.4108 0.2080 87 GLU B CA 5695 C C . GLU B 44 ? 3.8656 2.7513 2.1354 0.8400 1.4784 0.2636 87 GLU B C 5696 O O . GLU B 44 ? 3.8092 2.7232 2.2292 0.8036 1.5407 0.2812 87 GLU B O 5697 C CB . GLU B 44 ? 3.9109 2.8311 2.1354 0.8731 1.4547 0.1743 87 GLU B CB 5698 C CG . GLU B 44 ? 3.8848 2.8389 2.0718 0.8930 1.3899 0.1152 87 GLU B CG 5699 C CD . GLU B 44 ? 4.0287 2.9453 2.1433 0.9106 1.4327 0.0822 87 GLU B CD 5700 O OE1 . GLU B 44 ? 4.1300 3.0058 2.2502 0.9053 1.5184 0.1050 87 GLU B OE1 5701 O OE2 . GLU B 44 ? 4.0464 2.9731 2.0976 0.9282 1.3816 0.0319 87 GLU B OE2 5708 N N . ASN B 45 ? 3.9881 2.7975 2.1014 0.8656 1.4640 0.2905 88 ASN B N 5709 C CA . ASN B 45 ? 4.0785 2.8189 2.1745 0.8543 1.5268 0.3419 88 ASN B CA 5710 C C . ASN B 45 ? 3.9438 2.7199 2.1866 0.8109 1.5360 0.3698 88 ASN B C 5711 O O . ASN B 45 ? 3.9915 2.7283 2.2776 0.7859 1.6023 0.4059 88 ASN B O 5712 C CB . ASN B 45 ? 4.2004 2.9037 2.3087 0.8472 1.6238 0.3471 88 ASN B CB 5713 C CG . ASN B 45 ? 4.3510 3.0129 2.3074 0.8867 1.6223 0.3192 88 ASN B CG 5714 O OD1 . ASN B 45 ? 4.3353 3.0185 2.2137 0.9127 1.5476 0.2845 88 ASN B OD1 5715 N ND2 . ASN B 45 ? 4.5030 3.1064 2.4174 0.8890 1.7051 0.3323 88 ASN B ND2 5722 N N . VAL B 46 ? 3.7813 2.6320 2.0997 0.7999 1.4694 0.3510 89 VAL B N 5723 C CA . VAL B 46 ? 3.6492 2.5397 2.0994 0.7575 1.4673 0.3733 89 VAL B CA 5724 C C . VAL B 46 ? 3.6441 2.5035 1.9976 0.7757 1.4007 0.3899 89 VAL B C 5725 O O . VAL B 46 ? 3.6464 2.5125 1.8981 0.8130 1.3266 0.3674 89 VAL B O 5726 C CB . VAL B 46 ? 3.4670 2.4680 2.0862 0.7290 1.4442 0.3433 89 VAL B CB 5727 C CG1 . VAL B 46 ? 3.3275 2.3736 2.0509 0.6905 1.4164 0.3615 89 VAL B CG1 5728 C CG2 . VAL B 46 ? 3.4597 2.4972 2.2185 0.7031 1.5197 0.3373 89 VAL B CG2 5738 N N . THR B 47 ? 3.7531 2.5787 2.1434 0.7483 1.4277 0.4276 90 THR B N 5739 C CA . THR B 47 ? 3.7425 2.5386 2.0641 0.7615 1.3719 0.4453 90 THR B CA 5740 C C . THR B 47 ? 3.5847 2.4405 2.0524 0.7099 1.3605 0.4508 90 THR B C 5741 O O . THR B 47 ? 3.5503 2.4206 2.1470 0.6592 1.4207 0.4656 90 THR B O 5742 C CB . THR B 47 ? 3.9071 2.5914 2.1192 0.7800 1.4114 0.4858 90 THR B CB 5743 O OG1 . THR B 47 ? 4.0624 2.6926 2.1374 0.8256 1.4247 0.4823 90 THR B OG1 5744 C CG2 . THR B 47 ? 3.9022 2.5562 2.0441 0.8014 1.3516 0.5016 90 THR B CG2 5752 N N . GLU B 48 ? 3.6582 2.5519 2.1071 0.7210 1.2815 0.4376 91 GLU B N 5753 C CA . GLU B 48 ? 3.5186 2.4727 2.0933 0.6735 1.2621 0.4394 91 GLU B CA 5754 C C . GLU B 48 ? 3.5132 2.4394 2.0066 0.6935 1.1989 0.4491 91 GLU B C 5755 O O . GLU B 48 ? 3.5489 2.4671 1.9249 0.7456 1.1365 0.4350 91 GLU B O 5756 C CB . GLU B 48 ? 3.3872 2.4512 2.0692 0.6589 1.2304 0.4024 91 GLU B CB 5757 C CG . GLU B 48 ? 3.2526 2.3978 2.1009 0.5975 1.1757 0.3960 91 GLU B CG 5758 C CD . GLU B 48 ? 3.2232 2.3853 2.2271 0.5313 1.2414 0.4187 91 GLU B CD 5759 O OE1 . GLU B 48 ? 3.2942 2.4140 2.2903 0.5335 1.3373 0.4382 91 GLU B OE1 5760 O OE2 . GLU B 48 ? 3.1318 2.3520 2.2662 0.4751 1.1970 0.4161 91 GLU B OE2 5767 N N . GLU B 49 ? 3.5209 2.4355 2.0837 0.6502 1.2140 0.4713 92 GLU B N 5768 C CA . GLU B 49 ? 3.5133 2.4011 2.0163 0.6646 1.1608 0.4804 92 GLU B CA 5769 C C . GLU B 49 ? 3.3680 2.3529 1.9399 0.6484 1.0820 0.4509 92 GLU B C 5770 O O . GLU B 49 ? 3.2650 2.3367 2.0062 0.5892 1.0640 0.4300 92 GLU B O 5771 C CB . GLU B 49 ? 3.5431 2.3676 2.0906 0.6218 1.2101 0.5122 92 GLU B CB 5772 C CG . GLU B 49 ? 3.7053 2.4196 2.1675 0.6451 1.2699 0.5409 92 GLU B CG 5773 C CD . GLU B 49 ? 3.7415 2.3911 2.2492 0.6015 1.3164 0.5664 92 GLU B CD 5774 O OE1 . GLU B 49 ? 3.6464 2.3257 2.2243 0.5622 1.2901 0.5622 92 GLU B OE1 5775 O OE2 . GLU B 49 ? 3.8730 2.4400 2.3442 0.6048 1.3797 0.5888 92 GLU B OE2 5782 N N . PHE B 50 ? 3.2061 2.1885 1.6815 0.6937 1.0106 0.4421 93 PHE B N 5783 C CA . PHE B 50 ? 3.0762 2.1542 1.6406 0.6718 0.9108 0.4068 93 PHE B CA 5784 C C . PHE B 50 ? 3.0781 2.1165 1.6015 0.6787 0.8850 0.4236 93 PHE B C 5785 O O . PHE B 50 ? 3.2029 2.1392 1.5986 0.7200 0.9300 0.4599 93 PHE B O 5786 C CB . PHE B 50 ? 3.0596 2.1932 1.5655 0.7180 0.8392 0.3704 93 PHE B CB 5787 C CG . PHE B 50 ? 3.0289 2.2258 1.6175 0.6990 0.8432 0.3407 93 PHE B CG 5788 C CD1 . PHE B 50 ? 3.1131 2.2598 1.6464 0.7190 0.9221 0.3522 93 PHE B CD1 5789 C CD2 . PHE B 50 ? 2.9564 2.2589 1.6757 0.6629 0.7710 0.3020 93 PHE B CD2 5790 C CE1 . PHE B 50 ? 3.0852 2.2870 1.6980 0.7050 0.9297 0.3237 93 PHE B CE1 5791 C CE2 . PHE B 50 ? 2.9464 2.3007 1.7435 0.6491 0.7762 0.2764 93 PHE B CE2 5792 C CZ . PHE B 50 ? 3.0029 2.3073 1.7491 0.6713 0.8559 0.2862 93 PHE B CZ 5802 N N . ASN B 51 ? 3.0894 2.2049 1.7197 0.6390 0.8154 0.3981 94 ASN B N 5803 C CA . ASN B 51 ? 3.0856 2.1728 1.6855 0.6459 0.7859 0.4069 94 ASN B CA 5804 C C . ASN B 51 ? 3.0047 2.1976 1.6889 0.6248 0.6889 0.3670 94 ASN B C 5805 O O . ASN B 51 ? 2.9520 2.2029 1.7722 0.5567 0.6701 0.3515 94 ASN B O 5806 C CB . ASN B 51 ? 3.1016 2.1277 1.7581 0.5919 0.8493 0.4333 94 ASN B CB 5807 C CG . ASN B 51 ? 3.1217 2.0941 1.7271 0.6067 0.8345 0.4455 94 ASN B CG 5808 O OD1 . ASN B 51 ? 3.1207 2.1082 1.6547 0.6598 0.7760 0.4363 94 ASN B OD1 5809 N ND2 . ASN B 51 ? 3.1414 2.0505 1.7855 0.5599 0.8893 0.4652 94 ASN B ND2 5816 N N . MET B 52 ? 2.8079 2.0263 1.4084 0.6827 0.6274 0.3512 95 MET B N 5817 C CA . MET B 52 ? 2.7302 2.0539 1.4035 0.6673 0.5359 0.3108 95 MET B CA 5818 C C . MET B 52 ? 2.7006 2.0386 1.4418 0.6289 0.5110 0.3080 95 MET B C 5819 O O . MET B 52 ? 2.6429 2.0695 1.4810 0.5900 0.4496 0.2767 95 MET B O 5820 C CB . MET B 52 ? 2.7283 2.0702 1.2888 0.7399 0.4802 0.2969 95 MET B CB 5821 C CG . MET B 52 ? 2.7823 2.0497 1.2147 0.8030 0.4883 0.3269 95 MET B CG 5822 S SD . MET B 52 ? 2.7947 2.1006 1.1044 0.8863 0.4136 0.3096 95 MET B SD 5823 C CE . MET B 52 ? 2.6617 2.0952 1.0976 0.8495 0.3176 0.2626 95 MET B CE 5833 N N . TRP B 53 ? 2.8731 2.1183 1.5593 0.6390 0.5621 0.3407 96 TRP B N 5834 C CA . TRP B 53 ? 2.8603 2.1023 1.5882 0.6115 0.5450 0.3374 96 TRP B CA 5835 C C . TRP B 53 ? 2.8472 2.0984 1.7014 0.5217 0.5735 0.3342 96 TRP B C 5836 O O . TRP B 53 ? 2.8374 2.0929 1.7388 0.4848 0.5585 0.3250 96 TRP B O 5837 C CB . TRP B 53 ? 2.9382 2.0693 1.5439 0.6687 0.5856 0.3731 96 TRP B CB 5838 C CG . TRP B 53 ? 2.9689 2.0890 1.4436 0.7596 0.5584 0.3820 96 TRP B CG 5839 C CD1 . TRP B 53 ? 3.0510 2.0951 1.4020 0.8156 0.6039 0.4138 96 TRP B CD1 5840 C CD2 . TRP B 53 ? 2.9266 2.1185 1.3808 0.8029 0.4775 0.3583 96 TRP B CD2 5841 N NE1 . TRP B 53 ? 3.0894 2.1534 1.3392 0.8917 0.5524 0.4117 96 TRP B NE1 5842 C CE2 . TRP B 53 ? 2.9941 2.1517 1.3104 0.8850 0.4739 0.3773 96 TRP B CE2 5843 C CE3 . TRP B 53 ? 2.8505 2.1335 1.3888 0.7790 0.4089 0.3233 96 TRP B CE3 5844 C CZ2 . TRP B 53 ? 2.9796 2.1977 1.2478 0.9425 0.4003 0.3611 96 TRP B CZ2 5845 C CZ3 . TRP B 53 ? 2.8207 2.1620 1.3146 0.8358 0.3411 0.3075 96 TRP B CZ3 5846 C CH2 . TRP B 53 ? 2.8854 2.1971 1.2490 0.9163 0.3353 0.3258 96 TRP B CH2 5857 N N . LYS B 54 ? 2.7058 1.9612 1.6134 0.4871 0.6149 0.3409 97 LYS B N 5858 C CA . LYS B 54 ? 2.6814 1.9666 1.7228 0.3998 0.6331 0.3360 97 LYS B CA 5859 C C . LYS B 54 ? 2.6496 2.0255 1.7873 0.3725 0.6113 0.3184 97 LYS B C 5860 O O . LYS B 54 ? 2.6666 2.0224 1.8201 0.3670 0.6671 0.3341 97 LYS B O 5861 C CB . LYS B 54 ? 2.7256 1.9079 1.7475 0.3790 0.7251 0.3704 97 LYS B CB 5862 C CG . LYS B 54 ? 2.6928 1.9046 1.8521 0.2853 0.7440 0.3655 97 LYS B CG 5863 C CD . LYS B 54 ? 2.6627 1.9045 1.8740 0.2386 0.6958 0.3431 97 LYS B CD 5864 C CE . LYS B 54 ? 2.6325 1.8856 1.9595 0.1453 0.7211 0.3414 97 LYS B CE 5865 N NZ . LYS B 54 ? 2.6037 1.8859 1.9744 0.0957 0.6738 0.3164 97 LYS B NZ 5879 N N . ASN B 55 ? 2.3682 1.8417 1.5710 0.3568 0.5328 0.2862 98 ASN B N 5880 C CA . ASN B 55 ? 2.3500 1.9080 1.6334 0.3428 0.5024 0.2673 98 ASN B CA 5881 C C . ASN B 55 ? 2.3085 1.9626 1.7203 0.2787 0.4376 0.2429 98 ASN B C 5882 O O . ASN B 55 ? 2.2813 1.9792 1.6843 0.2865 0.3734 0.2205 98 ASN B O 5883 C CB . ASN B 55 ? 2.3532 1.9221 1.5435 0.4140 0.4697 0.2526 98 ASN B CB 5884 C CG . ASN B 55 ? 2.3446 1.9889 1.6082 0.4044 0.4412 0.2301 98 ASN B CG 5885 O OD1 . ASN B 55 ? 2.3468 2.0298 1.7279 0.3531 0.4557 0.2319 98 ASN B OD1 5886 N ND2 . ASN B 55 ? 2.3354 2.0003 1.5305 0.4550 0.4003 0.2085 98 ASN B ND2 5893 N N . ASN B 56 ? 2.0833 1.7723 1.6149 0.2153 0.4548 0.2488 99 ASN B N 5894 C CA . ASN B 56 ? 2.0457 1.8175 1.6963 0.1479 0.3987 0.2327 99 ASN B CA 5895 C C . ASN B 56 ? 2.0365 1.8923 1.7218 0.1576 0.3243 0.2060 99 ASN B C 5896 O O . ASN B 56 ? 2.0083 1.9237 1.7555 0.1151 0.2676 0.1909 99 ASN B O 5897 C CB . ASN B 56 ? 2.0169 1.8171 1.7914 0.0849 0.4307 0.2471 99 ASN B CB 5898 C CG . ASN B 56 ? 1.9595 1.8496 1.8562 0.0157 0.3691 0.2342 99 ASN B CG 5899 O OD1 . ASN B 56 ? 1.9381 1.9030 1.9228 0.0037 0.3353 0.2282 99 ASN B OD1 5900 N ND2 . ASN B 56 ? 1.9292 1.8082 1.8273 -0.0294 0.3552 0.2303 99 ASN B ND2 5907 N N . MET B 57 ? 2.0739 1.9297 1.7140 0.2118 0.3262 0.1994 100 MET B N 5908 C CA . MET B 57 ? 2.0644 1.9913 1.7350 0.2210 0.2606 0.1724 100 MET B CA 5909 C C . MET B 57 ? 2.0248 1.9707 1.6426 0.2347 0.2006 0.1512 100 MET B C 5910 O O . MET B 57 ? 1.9978 2.0125 1.6699 0.2146 0.1391 0.1296 100 MET B O 5911 C CB . MET B 57 ? 2.0910 2.0009 1.7064 0.2782 0.2806 0.1658 100 MET B CB 5912 C CG . MET B 57 ? 2.1161 2.0291 1.8086 0.2634 0.3321 0.1801 100 MET B CG 5913 S SD . MET B 57 ? 2.1449 2.0329 1.7649 0.3299 0.3593 0.1667 100 MET B SD 5914 C CE . MET B 57 ? 2.1640 1.9439 1.6141 0.3871 0.4238 0.1883 100 MET B CE 5924 N N . VAL B 58 ? 2.0881 1.9726 1.6028 0.2700 0.2204 0.1589 101 VAL B N 5925 C CA . VAL B 58 ? 2.0380 1.9409 1.5102 0.2837 0.1703 0.1411 101 VAL B CA 5926 C C . VAL B 58 ? 2.0188 1.9635 1.5777 0.2138 0.1411 0.1350 101 VAL B C 5927 O O . VAL B 58 ? 1.9663 1.9713 1.5524 0.1996 0.0823 0.1125 101 VAL B O 5928 C CB . VAL B 58 ? 2.0463 1.8688 1.3953 0.3392 0.2040 0.1560 101 VAL B CB 5929 C CG1 . VAL B 58 ? 1.9963 1.8428 1.3203 0.3492 0.1570 0.1392 101 VAL B CG1 5930 C CG2 . VAL B 58 ? 2.0627 1.8487 1.3095 0.4116 0.2221 0.1606 101 VAL B CG2 5940 N N . GLU B 59 ? 1.9396 1.8510 1.5385 0.1682 0.1838 0.1545 102 GLU B N 5941 C CA . GLU B 59 ? 1.9242 1.8665 1.5949 0.0974 0.1614 0.1492 102 GLU B CA 5942 C C . GLU B 59 ? 1.8974 1.9328 1.6745 0.0498 0.1044 0.1361 102 GLU B C 5943 O O . GLU B 59 ? 1.8567 1.9371 1.6619 0.0151 0.0567 0.1203 102 GLU B O 5944 C CB . GLU B 59 ? 1.9410 1.8312 1.6388 0.0543 0.2199 0.1714 102 GLU B CB 5945 C CG . GLU B 59 ? 1.9020 1.8377 1.6965 -0.0316 0.1959 0.1669 102 GLU B CG 5946 C CD . GLU B 59 ? 1.8865 1.8350 1.6572 -0.0510 0.1556 0.1460 102 GLU B CD 5947 O OE1 . GLU B 59 ? 1.9111 1.7935 1.5955 -0.0189 0.1813 0.1445 102 GLU B OE1 5948 O OE2 . GLU B 59 ? 1.8266 1.8490 1.6639 -0.0969 0.1008 0.1325 102 GLU B OE2 5955 N N . GLN B 60 ? 1.8881 1.9490 1.7235 0.0494 0.1124 0.1440 103 GLN B N 5956 C CA . GLN B 60 ? 1.8461 1.9889 1.7870 0.0090 0.0626 0.1371 103 GLN B CA 5957 C C . GLN B 60 ? 1.8069 1.9922 1.7254 0.0361 0.0047 0.1116 103 GLN B C 5958 O O . GLN B 60 ? 1.7069 1.9533 1.6895 -0.0039 -0.0476 0.1021 103 GLN B O 5959 C CB . GLN B 60 ? 1.8661 2.0200 1.8751 0.0107 0.0926 0.1525 103 GLN B CB 5960 C CG . GLN B 60 ? 1.8389 1.9680 1.8967 -0.0276 0.1460 0.1774 103 GLN B CG 5961 C CD . GLN B 60 ? 1.8179 1.9736 1.9645 -0.0298 0.1732 0.1922 103 GLN B CD 5962 O OE1 . GLN B 60 ? 1.8659 2.0313 2.0064 0.0134 0.1707 0.1844 103 GLN B OE1 5963 N NE2 . GLN B 60 ? 1.7327 1.9022 1.9659 -0.0812 0.2000 0.2120 103 GLN B NE2 5972 N N . MET B 61 ? 1.8670 2.0200 1.6929 0.1027 0.0139 0.1012 104 MET B N 5973 C CA . MET B 61 ? 1.7691 1.9611 1.5669 0.1294 -0.0398 0.0738 104 MET B CA 5974 C C . MET B 61 ? 1.6660 1.8797 1.4506 0.1075 -0.0754 0.0612 104 MET B C 5975 O O . MET B 61 ? 1.5125 1.7853 1.3374 0.0839 -0.1285 0.0430 104 MET B O 5976 C CB . MET B 61 ? 1.7793 1.9309 1.4719 0.2048 -0.0222 0.0658 104 MET B CB 5977 C CG . MET B 61 ? 1.6472 1.8430 1.3120 0.2321 -0.0788 0.0342 104 MET B CG 5978 S SD . MET B 61 ? 1.6701 1.8229 1.2056 0.3184 -0.0638 0.0239 104 MET B SD 5979 C CE . MET B 61 ? 1.8136 1.9308 1.3681 0.3261 -0.0109 0.0374 104 MET B CE 5989 N N . HIS B 62 ? 1.9018 2.0633 1.6303 0.1150 -0.0416 0.0713 105 HIS B N 5990 C CA . HIS B 62 ? 1.8381 2.0090 1.5452 0.1014 -0.0639 0.0588 105 HIS B CA 5991 C C . HIS B 62 ? 1.7522 1.9816 1.5453 0.0271 -0.1031 0.0518 105 HIS B C 5992 O O . HIS B 62 ? 1.5998 1.8765 1.3995 0.0176 -0.1473 0.0315 105 HIS B O 5993 C CB . HIS B 62 ? 1.9275 2.0208 1.5753 0.1112 -0.0107 0.0748 105 HIS B CB 5994 C CG . HIS B 62 ? 1.8900 1.9801 1.4984 0.1167 -0.0239 0.0607 105 HIS B CG 5995 N ND1 . HIS B 62 ? 1.8201 1.9225 1.3689 0.1763 -0.0462 0.0463 105 HIS B ND1 5996 C CD2 . HIS B 62 ? 1.9169 1.9943 1.5387 0.0705 -0.0168 0.0575 105 HIS B CD2 5997 C CE1 . HIS B 62 ? 1.8114 1.9109 1.3451 0.1693 -0.0498 0.0362 105 HIS B CE1 5998 N NE2 . HIS B 62 ? 1.8740 1.9542 1.4469 0.1052 -0.0304 0.0416 105 HIS B NE2 6007 N N . THR B 63 ? 1.7809 2.0093 1.6397 -0.0262 -0.0869 0.0696 106 THR B N 6008 C CA . THR B 63 ? 1.6343 1.9155 1.5696 -0.0992 -0.1244 0.0678 106 THR B CA 6009 C C . THR B 63 ? 1.3985 1.7498 1.3904 -0.1086 -0.1798 0.0578 106 THR B C 6010 O O . THR B 63 ? 1.1943 1.5904 1.2153 -0.1507 -0.2216 0.0483 106 THR B O 6011 C CB . THR B 63 ? 1.6418 1.9151 1.6425 -0.1522 -0.0993 0.0908 106 THR B CB 6012 O OG1 . THR B 63 ? 1.7183 1.9857 1.7501 -0.1253 -0.0740 0.1064 106 THR B OG1 6013 C CG2 . THR B 63 ? 1.7473 1.9532 1.7002 -0.1646 -0.0508 0.0965 106 THR B CG2 6021 N N . ASP B 64 ? 1.6119 1.9673 1.6151 -0.0700 -0.1771 0.0594 107 ASP B N 6022 C CA . ASP B 64 ? 1.4159 1.8268 1.4743 -0.0774 -0.2241 0.0500 107 ASP B CA 6023 C C . ASP B 64 ? 1.2859 1.7237 1.3024 -0.0576 -0.2635 0.0216 107 ASP B C 6024 O O . ASP B 64 ? 1.1063 1.5935 1.1689 -0.0933 -0.3085 0.0134 107 ASP B O 6025 C CB . ASP B 64 ? 1.5210 1.9198 1.5951 -0.0379 -0.2041 0.0548 107 ASP B CB 6026 C CG . ASP B 64 ? 1.5575 1.9589 1.7151 -0.0690 -0.1793 0.0826 107 ASP B CG 6027 O OD1 . ASP B 64 ? 1.4271 1.8553 1.6450 -0.1282 -0.1941 0.0971 107 ASP B OD1 6028 O OD2 . ASP B 64 ? 1.6955 2.0753 1.8598 -0.0346 -0.1451 0.0891 107 ASP B OD2 6033 N N . ILE B 65 ? 1.5167 1.9244 1.4481 -0.0010 -0.2471 0.0081 108 ILE B N 6034 C CA . ILE B 65 ? 1.3831 1.8243 1.2803 0.0207 -0.2842 -0.0198 108 ILE B CA 6035 C C . ILE B 65 ? 1.2916 1.7572 1.1969 -0.0216 -0.3018 -0.0260 108 ILE B C 6036 O O . ILE B 65 ? 1.1509 1.6659 1.0708 -0.0344 -0.3417 -0.0462 108 ILE B O 6037 C CB . ILE B 65 ? 1.4833 1.8900 1.2866 0.0947 -0.2646 -0.0295 108 ILE B CB 6038 C CG1 . ILE B 65 ? 1.5928 1.9674 1.3743 0.1358 -0.2409 -0.0239 108 ILE B CG1 6039 C CG2 . ILE B 65 ? 1.3375 1.7922 1.1181 0.1168 -0.3082 -0.0598 108 ILE B CG2 6040 C CD1 . ILE B 65 ? 1.4972 1.9097 1.3329 0.1245 -0.2731 -0.0380 108 ILE B CD1 6052 N N . ILE B 66 ? 1.4875 1.9163 1.3827 -0.0457 -0.2691 -0.0103 109 ILE B N 6053 C CA . ILE B 66 ? 1.4184 1.8619 1.3175 -0.0912 -0.2791 -0.0170 109 ILE B CA 6054 C C . ILE B 66 ? 1.2311 1.7299 1.2042 -0.1575 -0.3214 -0.0157 109 ILE B C 6055 O O . ILE B 66 ? 1.1069 1.6459 1.0854 -0.1809 -0.3516 -0.0320 109 ILE B O 6056 C CB . ILE B 66 ? 1.5866 1.9710 1.4612 -0.1108 -0.2328 -0.0017 109 ILE B CB 6057 C CG1 . ILE B 66 ? 1.7757 2.1026 1.5666 -0.0458 -0.1935 -0.0042 109 ILE B CG1 6058 C CG2 . ILE B 66 ? 1.4906 1.8914 1.3811 -0.1756 -0.2452 -0.0084 109 ILE B CG2 6059 C CD1 . ILE B 66 ? 1.9751 2.2277 1.7362 -0.0577 -0.1395 0.0121 109 ILE B CD1 6071 N N . SER B 67 ? 1.3766 1.8783 1.4080 -0.1862 -0.3224 0.0058 110 SER B N 6072 C CA . SER B 67 ? 1.1937 1.7439 1.2964 -0.2463 -0.3632 0.0144 110 SER B CA 6073 C C . SER B 67 ? 1.1127 1.6909 1.2338 -0.2280 -0.3958 -0.0039 110 SER B C 6074 O O . SER B 67 ? 1.0826 1.6362 1.2290 -0.2392 -0.3923 -0.0132 110 SER B O 6075 C CB . SER B 67 ? 1.2019 1.7498 1.3703 -0.2672 -0.3553 0.0426 110 SER B CB 6076 O OG . SER B 67 ? 1.2727 1.7929 1.4390 -0.3004 -0.3266 0.0570 110 SER B OG 6082 N N . LEU B 68 ? 1.2269 1.8124 1.3248 -0.1769 -0.3997 -0.0153 111 LEU B N 6083 C CA . LEU B 68 ? 1.2058 1.7910 1.3148 -0.1521 -0.4198 -0.0396 111 LEU B CA 6084 C C . LEU B 68 ? 1.1990 1.7604 1.2826 -0.1468 -0.4183 -0.0623 111 LEU B C 6085 O O . LEU B 68 ? 1.1700 1.7094 1.2870 -0.1550 -0.4211 -0.0738 111 LEU B O 6086 C CB . LEU B 68 ? 1.2428 1.8451 1.3157 -0.0980 -0.4245 -0.0513 111 LEU B CB 6087 C CG . LEU B 68 ? 1.2378 1.8275 1.3243 -0.0811 -0.4466 -0.0719 111 LEU B CG 6088 C CD1 . LEU B 68 ? 1.2827 1.8848 1.3452 -0.0311 -0.4426 -0.0831 111 LEU B CD1 6089 C CD2 . LEU B 68 ? 1.2439 1.8063 1.2936 -0.0718 -0.4493 -0.0876 111 LEU B CD2 6101 N N . TRP B 69 ? 1.2640 1.8399 1.2887 -0.1298 -0.4112 -0.0683 112 TRP B N 6102 C CA . TRP B 69 ? 1.2633 1.8274 1.2671 -0.1239 -0.4099 -0.0854 112 TRP B CA 6103 C C . TRP B 69 ? 1.2384 1.7876 1.2649 -0.1674 -0.3980 -0.0830 112 TRP B C 6104 O O . TRP B 69 ? 1.2230 1.7606 1.2592 -0.1699 -0.3993 -0.0950 112 TRP B O 6105 C CB . TRP B 69 ? 1.3052 1.8994 1.2407 -0.0836 -0.4005 -0.0956 112 TRP B CB 6106 C CG . TRP B 69 ? 1.3294 1.9291 1.2349 -0.0246 -0.4075 -0.1086 112 TRP B CG 6107 C CD1 . TRP B 69 ? 1.3428 1.9420 1.2450 0.0025 -0.4139 -0.1078 112 TRP B CD1 6108 C CD2 . TRP B 69 ? 1.3480 1.9560 1.2235 0.0145 -0.4071 -0.1252 112 TRP B CD2 6109 N NE1 . TRP B 69 ? 1.3737 1.9710 1.2378 0.0538 -0.4165 -0.1237 112 TRP B NE1 6110 C CE2 . TRP B 69 ? 1.3746 1.9801 1.2268 0.0607 -0.4131 -0.1327 112 TRP B CE2 6111 C CE3 . TRP B 69 ? 1.3480 1.9714 1.2173 0.0152 -0.4019 -0.1358 112 TRP B CE3 6112 C CZ2 . TRP B 69 ? 1.3995 2.0158 1.2257 0.1034 -0.4155 -0.1477 112 TRP B CZ2 6113 C CZ3 . TRP B 69 ? 1.3686 2.0104 1.2189 0.0617 -0.4049 -0.1504 112 TRP B CZ3 6114 C CH2 . TRP B 69 ? 1.3934 2.0307 1.2238 0.1035 -0.4123 -0.1550 112 TRP B CH2 6125 N N . ASP B 70 ? 1.3573 1.9077 1.3884 -0.2043 -0.3854 -0.0651 113 ASP B N 6126 C CA . ASP B 70 ? 1.3441 1.8763 1.3876 -0.2468 -0.3715 -0.0601 113 ASP B CA 6127 C C . ASP B 70 ? 1.3059 1.8204 1.3981 -0.2534 -0.3736 -0.0583 113 ASP B C 6128 O O . ASP B 70 ? 1.2967 1.8008 1.3889 -0.2702 -0.3661 -0.0619 113 ASP B O 6129 C CB . ASP B 70 ? 1.3664 1.8952 1.4029 -0.2889 -0.3602 -0.0390 113 ASP B CB 6130 C CG . ASP B 70 ? 1.4172 1.9608 1.3912 -0.2942 -0.3530 -0.0448 113 ASP B CG 6131 O OD1 . ASP B 70 ? 1.4532 2.0161 1.3879 -0.2492 -0.3554 -0.0630 113 ASP B OD1 6132 O OD2 . ASP B 70 ? 1.4682 1.9917 1.4293 -0.3343 -0.3372 -0.0332 113 ASP B OD2 6137 N N . GLN B 71 ? 1.3985 1.9151 1.5267 -0.2405 -0.3830 -0.0526 114 GLN B N 6138 C CA . GLN B 71 ? 1.3709 1.8785 1.5396 -0.2470 -0.3836 -0.0502 114 GLN B CA 6139 C C . GLN B 71 ? 1.3599 1.8672 1.5397 -0.2191 -0.3947 -0.0748 114 GLN B C 6140 O O . GLN B 71 ? 1.3530 1.8564 1.5542 -0.2290 -0.3931 -0.0757 114 GLN B O 6141 C CB . GLN B 71 ? 1.3671 1.8820 1.5728 -0.2525 -0.3872 -0.0306 114 GLN B CB 6142 C CG . GLN B 71 ? 1.3531 1.8609 1.5927 -0.2678 -0.3861 -0.0190 114 GLN B CG 6143 C CD . GLN B 71 ? 1.3664 1.8586 1.5910 -0.3007 -0.3761 -0.0038 114 GLN B CD 6144 O OE1 . GLN B 71 ? 1.3802 1.8681 1.5822 -0.3200 -0.3686 0.0042 114 GLN B OE1 6145 N NE2 . GLN B 71 ? 1.3825 1.8703 1.6089 -0.3194 -0.3810 0.0108 114 GLN B NE2 6154 N N . SER B 72 ? 1.2816 1.7923 1.4417 -0.1876 -0.4084 -0.0909 115 SER B N 6155 C CA . SER B 72 ? 1.2814 1.7841 1.4538 -0.1628 -0.4262 -0.1119 115 SER B CA 6156 C C . SER B 72 ? 1.2919 1.7842 1.4449 -0.1613 -0.4303 -0.1211 115 SER B C 6157 O O . SER B 72 ? 1.2923 1.7899 1.4658 -0.1725 -0.4321 -0.1280 115 SER B O 6158 C CB . SER B 72 ? 1.3109 1.8097 1.4676 -0.1347 -0.4470 -0.1128 115 SER B CB 6159 O OG . SER B 72 ? 1.3047 1.8238 1.4867 -0.1370 -0.4432 -0.1046 115 SER B OG 6165 N N . LEU B 73 ? 1.2785 1.7776 1.3876 -0.1564 -0.4281 -0.1165 116 LEU B N 6166 C CA . LEU B 73 ? 1.2900 1.7976 1.3805 -0.1581 -0.4271 -0.1230 116 LEU B CA 6167 C C . LEU B 73 ? 1.2866 1.8076 1.3665 -0.1849 -0.4049 -0.1220 116 LEU B C 6168 O O . LEU B 73 ? 1.3040 1.8428 1.3483 -0.1871 -0.3938 -0.1203 116 LEU B O 6169 C CB . LEU B 73 ? 1.3209 1.8530 1.3676 -0.1325 -0.4305 -0.1238 116 LEU B CB 6170 C CG . LEU B 73 ? 1.3333 1.8673 1.3788 -0.1151 -0.4464 -0.1246 116 LEU B CG 6171 C CD1 . LEU B 73 ? 1.3607 1.9398 1.3623 -0.0752 -0.4383 -0.1347 116 LEU B CD1 6172 C CD2 . LEU B 73 ? 1.3299 1.8606 1.4037 -0.1296 -0.4558 -0.1305 116 LEU B CD2 6184 N N . LYS B 74 ? 1.2806 1.7953 1.3854 -0.2078 -0.3976 -0.1225 117 LYS B N 6185 C CA . LYS B 74 ? 1.2877 1.8095 1.3752 -0.2414 -0.3768 -0.1169 117 LYS B CA 6186 C C . LYS B 74 ? 1.3040 1.8517 1.3735 -0.2446 -0.3723 -0.1298 117 LYS B C 6187 O O . LYS B 74 ? 1.3030 1.8571 1.3936 -0.2427 -0.3791 -0.1370 117 LYS B O 6188 C CB . LYS B 74 ? 1.2885 1.8084 1.3925 -0.2758 -0.3685 -0.1020 117 LYS B CB 6189 C CG . LYS B 74 ? 1.2793 1.7884 1.4020 -0.2807 -0.3711 -0.0847 117 LYS B CG 6190 C CD . LYS B 74 ? 1.2782 1.7729 1.3865 -0.2930 -0.3605 -0.0723 117 LYS B CD 6191 C CE . LYS B 74 ? 1.2728 1.7622 1.4052 -0.3030 -0.3638 -0.0508 117 LYS B CE 6192 N NZ . LYS B 74 ? 1.2747 1.7532 1.4002 -0.3177 -0.3557 -0.0380 117 LYS B NZ 6206 N N . PRO B 75 ? 1.2669 1.8370 1.2991 -0.2515 -0.3592 -0.1350 118 PRO B N 6207 C CA . PRO B 75 ? 1.2827 1.8925 1.3023 -0.2570 -0.3499 -0.1520 118 PRO B CA 6208 C C . PRO B 75 ? 1.2914 1.8977 1.3103 -0.2992 -0.3333 -0.1491 118 PRO B C 6209 O O . PRO B 75 ? 1.2935 1.8688 1.3056 -0.3256 -0.3257 -0.1328 118 PRO B O 6210 C CB . PRO B 75 ? 1.3086 1.9467 1.2850 -0.2493 -0.3388 -0.1637 118 PRO B CB 6211 C CG . PRO B 75 ? 1.3137 1.9150 1.2750 -0.2675 -0.3347 -0.1465 118 PRO B CG 6212 C CD . PRO B 75 ? 1.2795 1.8485 1.2798 -0.2545 -0.3516 -0.1299 118 PRO B CD 6220 N N . CYS B 76 ? 1.2728 1.9164 1.2974 -0.3060 -0.3273 -0.1640 119 CYS B N 6221 C CA . CYS B 76 ? 1.2899 1.9370 1.3046 -0.3483 -0.3093 -0.1623 119 CYS B CA 6222 C C . CYS B 76 ? 1.3209 1.9689 1.2875 -0.3809 -0.2861 -0.1676 119 CYS B C 6223 O O . CYS B 76 ? 1.3416 1.9654 1.2859 -0.4199 -0.2732 -0.1552 119 CYS B O 6224 C CB . CYS B 76 ? 1.2949 1.9935 1.3293 -0.3499 -0.3060 -0.1808 119 CYS B CB 6225 S SG . CYS B 76 ? 1.2717 1.9692 1.3590 -0.3168 -0.3340 -0.1797 119 CYS B SG 6230 N N . VAL B 77 ? 1.2671 1.9432 1.2128 -0.3647 -0.2812 -0.1877 120 VAL B N 6231 C CA . VAL B 77 ? 1.3105 1.9855 1.2046 -0.3962 -0.2574 -0.2028 120 VAL B CA 6232 C C . VAL B 77 ? 1.3294 1.9996 1.1983 -0.3718 -0.2615 -0.2096 120 VAL B C 6233 O O . VAL B 77 ? 1.3149 2.0161 1.2000 -0.3218 -0.2780 -0.2159 120 VAL B O 6234 C CB . VAL B 77 ? 1.3428 2.0767 1.2226 -0.4089 -0.2354 -0.2400 120 VAL B CB 6235 C CG1 . VAL B 77 ? 1.4100 2.1262 1.2252 -0.4466 -0.2057 -0.2642 120 VAL B CG1 6236 C CG2 . VAL B 77 ? 1.3367 2.0818 1.2373 -0.4361 -0.2295 -0.2335 120 VAL B CG2 6246 N N . GLN B 78 ? 1.3798 2.0092 1.2032 -0.4081 -0.2455 -0.2083 121 GLN B N 6247 C CA . GLN B 78 ? 1.4257 2.0409 1.2113 -0.3956 -0.2448 -0.2151 121 GLN B CA 6248 C C . GLN B 78 ? 1.5544 2.1288 1.2692 -0.4350 -0.2084 -0.2398 121 GLN B C 6249 O O . GLN B 78 ? 1.5362 2.0761 1.2350 -0.4928 -0.1965 -0.2343 121 GLN B O 6250 C CB . GLN B 78 ? 1.3836 1.9576 1.1938 -0.3979 -0.2614 -0.1783 121 GLN B CB 6251 C CG . GLN B 78 ? 1.3892 1.9795 1.2004 -0.3497 -0.2789 -0.1753 121 GLN B CG 6252 C CD . GLN B 78 ? 1.3368 1.8960 1.1855 -0.3516 -0.2941 -0.1418 121 GLN B CD 6253 O OE1 . GLN B 78 ? 1.3211 1.8479 1.1909 -0.3867 -0.2906 -0.1220 121 GLN B OE1 6254 N NE2 . GLN B 78 ? 1.3288 1.9039 1.1828 -0.3083 -0.3100 -0.1371 121 GLN B NE2 6263 N N . LEU B 79 ? 1.5596 2.0876 1.2498 -0.3682 -0.1689 -0.2466 122 LEU B N 6264 C CA . LEU B 79 ? 1.7232 2.1687 1.3564 -0.3766 -0.1138 -0.2605 122 LEU B CA 6265 C C . LEU B 79 ? 1.8433 2.2041 1.4485 -0.3460 -0.0886 -0.2413 122 LEU B C 6266 O O . LEU B 79 ? 1.9119 2.2635 1.5218 -0.2692 -0.0829 -0.2300 122 LEU B O 6267 C CB . LEU B 79 ? 1.8340 2.2883 1.4600 -0.3244 -0.0773 -0.2872 122 LEU B CB 6268 C CG . LEU B 79 ? 2.0017 2.3599 1.5690 -0.3165 -0.0128 -0.3031 122 LEU B CG 6269 C CD1 . LEU B 79 ? 1.9829 2.3025 1.5079 -0.4114 0.0016 -0.3180 122 LEU B CD1 6270 C CD2 . LEU B 79 ? 2.1029 2.4782 1.6765 -0.2520 0.0215 -0.3262 122 LEU B CD2 6282 N N . THR B 80 ? 1.9137 2.2136 1.4879 -0.4083 -0.0738 -0.2375 123 THR B N 6283 C CA . THR B 80 ? 2.0431 2.2540 1.5884 -0.3903 -0.0401 -0.2227 123 THR B CA 6284 C C . THR B 80 ? 2.1176 2.2511 1.6112 -0.4540 -0.0008 -0.2404 123 THR B C 6285 O O . THR B 80 ? 2.0163 2.1690 1.5075 -0.5366 -0.0228 -0.2461 123 THR B O 6286 C CB . THR B 80 ? 1.9705 2.1959 1.5523 -0.4014 -0.0748 -0.1902 123 THR B CB 6287 O OG1 . THR B 80 ? 2.1067 2.2438 1.6609 -0.3966 -0.0364 -0.1772 123 THR B OG1 6288 C CG2 . THR B 80 ? 1.7850 2.0623 1.3969 -0.4875 -0.1205 -0.1843 123 THR B CG2 6296 N N . GLY B 81 ? 2.0842 2.1280 1.5331 -0.4149 0.0570 -0.2495 124 GLY B N 6297 C CA . GLY B 81 ? 2.1615 2.1155 1.5562 -0.4707 0.1013 -0.2690 124 GLY B CA 6298 C C . GLY B 81 ? 2.1065 2.0830 1.4769 -0.5418 0.0987 -0.3012 124 GLY B C 6299 O O . GLY B 81 ? 2.0669 2.0207 1.4130 -0.6265 0.0930 -0.3089 124 GLY B O 6303 N N . GLY B 82 ? 2.1438 2.1695 1.5212 -0.5088 0.1020 -0.3198 198 GLY B N 6304 C CA . GLY B 82 ? 2.1088 2.1506 1.4560 -0.5695 0.1100 -0.3523 198 GLY B CA 6305 C C . GLY B 82 ? 1.9358 2.0552 1.3031 -0.6483 0.0502 -0.3431 198 GLY B C 6306 O O . GLY B 82 ? 1.8943 2.0280 1.2290 -0.7087 0.0521 -0.3663 198 GLY B O 6310 N N . SER B 83 ? 2.0099 2.1757 1.4280 -0.6467 -0.0007 -0.3083 199 SER B N 6311 C CA . SER B 83 ? 1.8135 2.0524 1.2589 -0.7126 -0.0608 -0.2924 199 SER B CA 6312 C C . SER B 83 ? 1.7083 2.0395 1.2163 -0.6672 -0.0973 -0.2781 199 SER B C 6313 O O . SER B 83 ? 1.7355 2.0850 1.2781 -0.5971 -0.1028 -0.2684 199 SER B O 6314 C CB . SER B 83 ? 1.7547 1.9784 1.2326 -0.7302 -0.0860 -0.2537 199 SER B CB 6315 O OG . SER B 83 ? 1.8422 1.9856 1.2681 -0.7796 -0.0545 -0.2675 199 SER B OG 6321 N N . ALA B 84 ? 1.5763 1.9453 1.1158 -0.6752 -0.1072 -0.2584 200 ALA B N 6322 C CA . ALA B 84 ? 1.4955 1.9354 1.0960 -0.6338 -0.1328 -0.2445 200 ALA B CA 6323 C C . ALA B 84 ? 1.4190 1.8668 1.0768 -0.6214 -0.1659 -0.1925 200 ALA B C 6324 O O . ALA B 84 ? 1.4382 1.8571 1.0826 -0.6528 -0.1662 -0.1699 200 ALA B O 6325 C CB . ALA B 84 ? 1.5193 1.9877 1.1025 -0.6506 -0.1111 -0.2701 200 ALA B CB 6331 N N . LEU B 85 ? 1.4794 1.9634 1.1949 -0.5726 -0.1923 -0.1783 201 LEU B N 6332 C CA . LEU B 85 ? 1.4239 1.9050 1.1904 -0.5534 -0.2186 -0.1392 201 LEU B CA 6333 C C . LEU B 85 ? 1.3796 1.8980 1.1892 -0.5210 -0.2318 -0.1378 201 LEU B C 6334 O O . LEU B 85 ? 1.3591 1.9128 1.1861 -0.4883 -0.2363 -0.1575 201 LEU B O 6335 C CB . LEU B 85 ? 1.3953 1.8640 1.1876 -0.5290 -0.2350 -0.1246 201 LEU B CB 6336 C CG . LEU B 85 ? 1.3708 1.8189 1.1965 -0.5289 -0.2515 -0.0894 201 LEU B CG 6337 C CD1 . LEU B 85 ? 1.3609 1.7987 1.2010 -0.5184 -0.2591 -0.0816 201 LEU B CD1 6338 C CD2 . LEU B 85 ? 1.3240 1.7874 1.1976 -0.4979 -0.2693 -0.0751 201 LEU B CD2 6350 N N . THR B 86 ? 1.4198 1.9311 1.2428 -0.5312 -0.2385 -0.1160 202 THR B N 6351 C CA . THR B 86 ? 1.3886 1.9255 1.2488 -0.5093 -0.2490 -0.1146 202 THR B CA 6352 C C . THR B 86 ? 1.3570 1.8731 1.2550 -0.4923 -0.2696 -0.0866 202 THR B C 6353 O O . THR B 86 ? 1.3712 1.8609 1.2583 -0.5104 -0.2726 -0.0648 202 THR B O 6354 C CB . THR B 86 ? 1.4261 1.9812 1.2565 -0.5460 -0.2312 -0.1231 202 THR B CB 6355 O OG1 . THR B 86 ? 1.4615 1.9871 1.2594 -0.5831 -0.2288 -0.0993 202 THR B OG1 6356 C CG2 . THR B 86 ? 1.4649 2.0437 1.2563 -0.5668 -0.2050 -0.1586 202 THR B CG2 6364 N N . GLN B 87 ? 1.3852 1.9155 1.3269 -0.4590 -0.2837 -0.0902 203 GLN B N 6365 C CA . GLN B 87 ? 1.3769 1.9025 1.3429 -0.4567 -0.2992 -0.0656 203 GLN B CA 6366 C C . GLN B 87 ? 1.3614 1.9115 1.3604 -0.4385 -0.3089 -0.0744 203 GLN B C 6367 O O . GLN B 87 ? 1.3508 1.9231 1.3602 -0.4213 -0.3065 -0.0992 203 GLN B O 6368 C CB . GLN B 87 ? 1.3502 1.8580 1.3374 -0.4314 -0.3097 -0.0591 203 GLN B CB 6369 C CG . GLN B 87 ? 1.3150 1.8293 1.3273 -0.3837 -0.3174 -0.0838 203 GLN B CG 6370 C CD . GLN B 87 ? 1.3014 1.8007 1.3194 -0.3681 -0.3222 -0.0787 203 GLN B CD 6371 O OE1 . GLN B 87 ? 1.3088 1.7900 1.3238 -0.3880 -0.3198 -0.0599 203 GLN B OE1 6372 N NE2 . GLN B 87 ? 1.2899 1.8031 1.3116 -0.3368 -0.3301 -0.0927 203 GLN B NE2 6381 N N . ALA B 88 ? 1.3984 1.9445 1.4148 -0.4436 -0.3214 -0.0543 204 ALA B N 6382 C CA . ALA B 88 ? 1.3881 1.9526 1.4384 -0.4286 -0.3326 -0.0637 204 ALA B CA 6383 C C . ALA B 88 ? 1.3524 1.9221 1.4355 -0.3810 -0.3444 -0.0871 204 ALA B C 6384 O O . ALA B 88 ? 1.3340 1.8866 1.4204 -0.3603 -0.3487 -0.0854 204 ALA B O 6385 C CB . ALA B 88 ? 1.4026 1.9550 1.4627 -0.4446 -0.3447 -0.0373 204 ALA B CB 6391 N N . CYS B 89 ? 1.3966 1.9903 1.5020 -0.3656 -0.3512 -0.1074 205 CYS B N 6392 C CA . CYS B 89 ? 1.3750 1.9733 1.5012 -0.3222 -0.3662 -0.1274 205 CYS B CA 6393 C C . CYS B 89 ? 1.3783 1.9917 1.5385 -0.3120 -0.3834 -0.1380 205 CYS B C 6394 O O . CYS B 89 ? 1.3829 2.0229 1.5537 -0.3034 -0.3879 -0.1540 205 CYS B O 6395 C CB . CYS B 89 ? 1.3738 1.9882 1.4842 -0.3096 -0.3591 -0.1441 205 CYS B CB 6396 S SG . CYS B 89 ? 1.3925 2.0482 1.5029 -0.3383 -0.3440 -0.1561 205 CYS B SG 6401 N N . PRO B 90 ? 1.2869 1.8857 1.4658 -0.3145 -0.3936 -0.1295 206 PRO B N 6402 C CA . PRO B 90 ? 1.2934 1.9010 1.5058 -0.3049 -0.4126 -0.1428 206 PRO B CA 6403 C C . PRO B 90 ? 1.2856 1.8855 1.5047 -0.2652 -0.4330 -0.1567 206 PRO B C 6404 O O . PRO B 90 ? 1.2715 1.8489 1.4771 -0.2440 -0.4352 -0.1521 206 PRO B O 6405 C CB . PRO B 90 ? 1.2966 1.8878 1.5219 -0.3195 -0.4153 -0.1286 206 PRO B CB 6406 C CG . PRO B 90 ? 1.2825 1.8533 1.4871 -0.3169 -0.4059 -0.1109 206 PRO B CG 6407 C CD . PRO B 90 ? 1.2842 1.8594 1.4558 -0.3271 -0.3892 -0.1070 206 PRO B CD 6415 N N . LYS B 91 ? 1.4277 2.0461 1.6624 -0.2595 -0.4481 -0.1693 207 LYS B N 6416 C CA . LYS B 91 ? 1.4342 2.0463 1.6606 -0.2309 -0.4679 -0.1728 207 LYS B CA 6417 C C . LYS B 91 ? 1.4359 2.0129 1.6737 -0.2215 -0.4869 -0.1702 207 LYS B C 6418 O O . LYS B 91 ? 1.4373 2.0103 1.7061 -0.2354 -0.4900 -0.1760 207 LYS B O 6419 C CB . LYS B 91 ? 1.4556 2.1099 1.6947 -0.2341 -0.4761 -0.1851 207 LYS B CB 6420 C CG . LYS B 91 ? 1.4520 2.1513 1.6868 -0.2368 -0.4580 -0.1930 207 LYS B CG 6421 C CD . LYS B 91 ? 1.4398 2.1408 1.6405 -0.2083 -0.4498 -0.1903 207 LYS B CD 6422 C CE . LYS B 91 ? 1.4532 2.1764 1.6433 -0.1768 -0.4627 -0.1966 207 LYS B CE 6423 N NZ . LYS B 91 ? 1.4463 2.1707 1.6018 -0.1455 -0.4540 -0.1936 207 LYS B NZ 6437 N N . VAL B 92 ? 1.3735 1.9309 1.5836 -0.1993 -0.4961 -0.1615 208 VAL B N 6438 C CA . VAL B 92 ? 1.3790 1.9004 1.5893 -0.1901 -0.5039 -0.1541 208 VAL B CA 6439 C C . VAL B 92 ? 1.4033 1.9377 1.5810 -0.1839 -0.5163 -0.1487 208 VAL B C 6440 O O . VAL B 92 ? 1.4105 1.9857 1.5687 -0.1723 -0.5136 -0.1581 208 VAL B O 6441 C CB . VAL B 92 ? 1.3539 1.8503 1.5564 -0.1744 -0.4908 -0.1473 208 VAL B CB 6442 C CG1 . VAL B 92 ? 1.3260 1.8454 1.5552 -0.1901 -0.4724 -0.1564 208 VAL B CG1 6443 C CG2 . VAL B 92 ? 1.3532 1.8512 1.5104 -0.1608 -0.4868 -0.1358 208 VAL B CG2 6453 N N . THR B 93 ? 1.5158 2.0288 1.6896 -0.1868 -0.5221 -0.1405 209 THR B N 6454 C CA . THR B 93 ? 1.5355 2.0783 1.6758 -0.1768 -0.5294 -0.1476 209 THR B CA 6455 C C . THR B 93 ? 1.5220 2.0547 1.6276 -0.1535 -0.5197 -0.1374 209 THR B C 6456 O O . THR B 93 ? 1.5048 2.0015 1.6190 -0.1582 -0.5094 -0.1179 209 THR B O 6457 C CB . THR B 93 ? 1.5584 2.0980 1.7085 -0.1956 -0.5391 -0.1513 209 THR B CB 6458 O OG1 . THR B 93 ? 1.5815 2.1484 1.6989 -0.1737 -0.5445 -0.1729 209 THR B OG1 6459 C CG2 . THR B 93 ? 1.5453 2.0432 1.7094 -0.2103 -0.5296 -0.1258 209 THR B CG2 6467 N N . PHE B 94 ? 1.5566 2.1173 1.6265 -0.1188 -0.5126 -0.1541 210 PHE B N 6468 C CA . PHE B 94 ? 1.5567 2.1284 1.5938 -0.0808 -0.4990 -0.1594 210 PHE B CA 6469 C C . PHE B 94 ? 1.5983 2.1961 1.5986 -0.0358 -0.5018 -0.1889 210 PHE B C 6470 O O . PHE B 94 ? 1.6262 2.2489 1.6175 -0.0209 -0.5094 -0.2076 210 PHE B O 6471 C CB . PHE B 94 ? 1.5450 2.1281 1.5714 -0.0670 -0.4868 -0.1568 210 PHE B CB 6472 C CG . PHE B 94 ? 1.5519 2.1431 1.5420 -0.0295 -0.4731 -0.1587 210 PHE B CG 6473 C CD1 . PHE B 94 ? 1.5912 2.2064 1.5374 0.0245 -0.4711 -0.1786 210 PHE B CD1 6474 C CD2 . PHE B 94 ? 1.5319 2.1035 1.5286 -0.0452 -0.4646 -0.1408 210 PHE B CD2 6475 C CE1 . PHE B 94 ? 1.6133 2.2288 1.5175 0.0647 -0.4593 -0.1774 210 PHE B CE1 6476 C CE2 . PHE B 94 ? 1.5491 2.1311 1.5101 -0.0115 -0.4524 -0.1422 210 PHE B CE2 6477 C CZ . PHE B 94 ? 1.5917 2.1932 1.5035 0.0459 -0.4491 -0.1592 210 PHE B CZ 6487 N N . GLU B 95 ? 1.5697 2.1609 1.5487 -0.0112 -0.4983 -0.1947 211 GLU B N 6488 C CA . GLU B 95 ? 1.6254 2.2279 1.5583 0.0380 -0.5035 -0.2245 211 GLU B CA 6489 C C . GLU B 95 ? 1.6493 2.2397 1.5525 0.0721 -0.4955 -0.2255 211 GLU B C 6490 O O . GLU B 95 ? 1.6276 2.2069 1.5650 0.0481 -0.4952 -0.2137 211 GLU B O 6491 C CB . GLU B 95 ? 1.6506 2.2542 1.5965 0.0216 -0.5204 -0.2459 211 GLU B CB 6492 C CG . GLU B 95 ? 1.7201 2.3318 1.6126 0.0693 -0.5302 -0.2811 211 GLU B CG 6493 C CD . GLU B 95 ? 1.7426 2.3823 1.6133 0.0898 -0.5378 -0.2922 211 GLU B CD 6494 O OE1 . GLU B 95 ? 1.7145 2.3692 1.6008 0.0849 -0.5307 -0.2749 211 GLU B OE1 6495 O OE2 . GLU B 95 ? 1.8021 2.4511 1.6405 0.1117 -0.5529 -0.3204 211 GLU B OE2 6502 N N . PRO B 96 ? 1.6545 2.2471 1.4923 0.1307 -0.4900 -0.2373 212 PRO B N 6503 C CA . PRO B 96 ? 1.6893 2.2665 1.4856 0.1698 -0.4804 -0.2350 212 PRO B CA 6504 C C . PRO B 96 ? 1.7223 2.2887 1.5201 0.1757 -0.4902 -0.2546 212 PRO B C 6505 O O . PRO B 96 ? 1.7448 2.3119 1.5476 0.1676 -0.5046 -0.2792 212 PRO B O 6506 C CB . PRO B 96 ? 1.7553 2.3279 1.4663 0.2338 -0.4732 -0.2419 212 PRO B CB 6507 C CG . PRO B 96 ? 1.7654 2.3575 1.4806 0.2301 -0.4880 -0.2600 212 PRO B CG 6508 C CD . PRO B 96 ? 1.6910 2.2997 1.4866 0.1668 -0.4934 -0.2503 212 PRO B CD 6516 N N . ILE B 97 ? 1.5809 2.1401 1.3749 0.1919 -0.4838 -0.2456 213 ILE B N 6517 C CA . ILE B 97 ? 1.6189 2.1718 1.4222 0.2036 -0.4946 -0.2656 213 ILE B CA 6518 C C . ILE B 97 ? 1.7231 2.2179 1.4768 0.2432 -0.4410 -0.2403 213 ILE B C 6519 O O . ILE B 97 ? 1.7396 2.2228 1.4999 0.2389 -0.4131 -0.2051 213 ILE B O 6520 C CB . ILE B 97 ? 1.5537 2.1200 1.4670 0.1450 -0.5047 -0.2504 213 ILE B CB 6521 C CG1 . ILE B 97 ? 1.5007 2.0668 1.4612 0.0888 -0.5122 -0.2478 213 ILE B CG1 6522 C CG2 . ILE B 97 ? 1.6341 2.1546 1.5778 0.1495 -0.4793 -0.2481 213 ILE B CG2 6523 C CD1 . ILE B 97 ? 1.5533 2.1111 1.4942 0.0974 -0.5272 -0.2868 213 ILE B CD1 6535 N N . PRO B 98 ? 1.6051 2.0575 1.3089 0.2782 -0.4208 -0.2579 214 PRO B N 6536 C CA . PRO B 98 ? 1.7800 2.1723 1.4377 0.3135 -0.3608 -0.2322 214 PRO B CA 6537 C C . PRO B 98 ? 1.8256 2.2034 1.5757 0.2802 -0.3247 -0.1920 214 PRO B C 6538 O O . PRO B 98 ? 1.7662 2.1645 1.6125 0.2386 -0.3419 -0.1906 214 PRO B O 6539 C CB . PRO B 98 ? 1.9062 2.2618 1.5114 0.3447 -0.3507 -0.2656 214 PRO B CB 6540 C CG . PRO B 98 ? 1.7962 2.1928 1.3785 0.3409 -0.4094 -0.3114 214 PRO B CG 6541 C CD . PRO B 98 ? 1.6175 2.0727 1.2966 0.2868 -0.4494 -0.3050 214 PRO B CD 6549 N N . ILE B 99 ? 1.6141 1.9568 1.3348 0.2985 -0.2758 -0.1590 215 ILE B N 6550 C CA . ILE B 99 ? 1.6871 2.0192 1.4925 0.2685 -0.2390 -0.1209 215 ILE B CA 6551 C C . ILE B 99 ? 1.9142 2.1872 1.6715 0.3076 -0.1725 -0.1053 215 ILE B C 6552 O O . ILE B 99 ? 1.9781 2.2151 1.6224 0.3553 -0.1529 -0.1125 215 ILE B O 6553 C CB . ILE B 99 ? 1.5930 1.9471 1.4280 0.2349 -0.2438 -0.0920 215 ILE B CB 6554 C CG1 . ILE B 99 ? 1.3634 1.7748 1.2335 0.1983 -0.3045 -0.1082 215 ILE B CG1 6555 C CG2 . ILE B 99 ? 1.6546 2.0059 1.5831 0.1976 -0.2124 -0.0551 215 ILE B CG2 6556 C CD1 . ILE B 99 ? 1.2600 1.7052 1.2365 0.1497 -0.3354 -0.1093 215 ILE B CD1 6568 N N . HIS B 100 ? 1.6781 1.9433 1.5221 0.2880 -0.1377 -0.0827 216 HIS B N 6569 C CA . HIS B 100 ? 1.8654 2.0793 1.6821 0.3188 -0.0676 -0.0654 216 HIS B CA 6570 C C . HIS B 100 ? 1.8625 2.0858 1.7752 0.2821 -0.0344 -0.0232 216 HIS B C 6571 O O . HIS B 100 ? 1.7699 2.0359 1.8005 0.2383 -0.0578 -0.0117 216 HIS B O 6572 C CB . HIS B 100 ? 1.9329 2.1256 1.7604 0.3411 -0.0487 -0.0885 216 HIS B CB 6573 C CG . HIS B 100 ? 1.9155 2.1082 1.6738 0.3621 -0.0914 -0.1353 216 HIS B CG 6574 N ND1 . HIS B 100 ? 1.9402 2.0909 1.5640 0.4129 -0.0762 -0.1602 216 HIS B ND1 6575 C CD2 . HIS B 100 ? 1.8170 2.0466 1.6215 0.3366 -0.1493 -0.1622 216 HIS B CD2 6576 C CE1 . HIS B 100 ? 1.8881 2.0544 1.4813 0.4162 -0.1255 -0.2031 216 HIS B CE1 6577 N NE2 . HIS B 100 ? 1.8105 2.0228 1.5138 0.3697 -0.1683 -0.2053 216 HIS B NE2 6586 N N . TYR B 101 ? 1.7193 1.9019 1.5806 0.2993 0.0194 0.0005 217 TYR B N 6587 C CA . TYR B 101 ? 1.7201 1.9099 1.6660 0.2621 0.0535 0.0382 217 TYR B CA 6588 C C . TYR B 101 ? 1.7578 1.9217 1.7424 0.2774 0.1211 0.0530 217 TYR B C 6589 O O . TYR B 101 ? 1.8019 1.9090 1.6974 0.3170 0.1777 0.0573 217 TYR B O 6590 C CB . TYR B 101 ? 1.7430 1.9032 1.6179 0.2620 0.0709 0.0563 217 TYR B CB 6591 C CG . TYR B 101 ? 1.6607 1.8628 1.5653 0.2195 0.0155 0.0560 217 TYR B CG 6592 C CD1 . TYR B 101 ? 1.5811 1.8001 1.4255 0.2336 -0.0369 0.0294 217 TYR B CD1 6593 C CD2 . TYR B 101 ? 1.6370 1.8645 1.6307 0.1634 0.0161 0.0807 217 TYR B CD2 6594 C CE1 . TYR B 101 ? 1.4507 1.7078 1.3226 0.1948 -0.0818 0.0280 217 TYR B CE1 6595 C CE2 . TYR B 101 ? 1.5465 1.8083 1.5590 0.1233 -0.0312 0.0783 217 TYR B CE2 6596 C CZ . TYR B 101 ? 1.4454 1.7204 1.3967 0.1401 -0.0774 0.0522 217 TYR B CZ 6597 O OH . TYR B 101 ? 1.2971 1.6058 1.2667 0.1005 -0.1188 0.0488 217 TYR B OH 6607 N N . CYS B 102 ? 1.6560 1.8628 1.7751 0.2468 0.1156 0.0623 218 CYS B N 6608 C CA . CYS B 102 ? 1.6668 1.8618 1.8487 0.2590 0.1791 0.0765 218 CYS B CA 6609 C C . CYS B 102 ? 1.6326 1.8472 1.9020 0.2193 0.2129 0.1154 218 CYS B C 6610 O O . CYS B 102 ? 1.6014 1.8387 1.8869 0.1787 0.1818 0.1289 218 CYS B O 6611 C CB . CYS B 102 ? 1.6185 1.8468 1.9018 0.2572 0.1588 0.0639 218 CYS B CB 6612 S SG . CYS B 102 ? 1.4609 1.7720 1.9065 0.1950 0.0879 0.0815 218 CYS B SG 6617 N N . ALA B 103 ? 1.5604 1.7650 1.8836 0.2305 0.2793 0.1309 219 ALA B N 6618 C CA . ALA B 103 ? 1.5171 1.7399 1.9251 0.1935 0.3198 0.1659 219 ALA B CA 6619 C C . ALA B 103 ? 1.3981 1.6943 1.9868 0.1600 0.3098 0.1839 219 ALA B C 6620 O O . ALA B 103 ? 1.3807 1.6884 2.0185 0.1852 0.3127 0.1724 219 ALA B O 6621 C CB . ALA B 103 ? 1.5746 1.7346 1.9139 0.2277 0.4091 0.1750 219 ALA B CB 6627 N N . PRO B 104 ? 1.4437 1.7889 2.1316 0.1037 0.2979 0.2119 220 PRO B N 6628 C CA . PRO B 104 ? 1.2923 1.7145 2.1587 0.0724 0.2891 0.2344 220 PRO B CA 6629 C C . PRO B 104 ? 1.3043 1.7243 2.2398 0.0984 0.3707 0.2460 220 PRO B C 6630 O O . PRO B 104 ? 1.4105 1.7672 2.2554 0.1291 0.4412 0.2423 220 PRO B O 6631 C CB . PRO B 104 ? 1.1757 1.6407 2.1008 0.0053 0.2621 0.2583 220 PRO B CB 6632 C CG . PRO B 104 ? 1.2941 1.6909 2.0820 0.0083 0.2894 0.2518 220 PRO B CG 6633 C CD . PRO B 104 ? 1.4402 1.7757 2.0814 0.0644 0.2826 0.2217 220 PRO B CD 6641 N N . ALA B 105 ? 1.3939 1.8828 2.4899 0.0874 0.3619 0.2616 221 ALA B N 6642 C CA . ALA B 105 ? 1.3883 1.8876 2.5738 0.1121 0.4382 0.2726 221 ALA B CA 6643 C C . ALA B 105 ? 1.3578 1.8697 2.5896 0.0785 0.4956 0.2987 221 ALA B C 6644 O O . ALA B 105 ? 1.2369 1.8258 2.6046 0.0260 0.4706 0.3248 221 ALA B O 6645 C CB . ALA B 105 ? 1.2535 1.8302 2.6109 0.1086 0.4075 0.2858 221 ALA B CB 6651 N N . GLY B 106 ? 1.4283 1.8630 2.5444 0.1079 0.5724 0.2918 222 GLY B N 6652 C CA . GLY B 106 ? 1.4403 1.8666 2.5739 0.0778 0.6354 0.3143 222 GLY B CA 6653 C C . GLY B 106 ? 1.5474 1.8695 2.4888 0.0994 0.6759 0.3049 222 GLY B C 6654 O O . GLY B 106 ? 1.5795 1.8710 2.5069 0.0823 0.7400 0.3221 222 GLY B O 6658 N N . TYR B 107 ? 1.6312 1.8996 2.4271 0.1368 0.6374 0.2788 223 TYR B N 6659 C CA . TYR B 107 ? 1.7420 1.9141 2.3487 0.1656 0.6646 0.2704 223 TYR B CA 6660 C C . TYR B 107 ? 1.8300 1.9514 2.3070 0.2300 0.6556 0.2389 223 TYR B C 6661 O O . TYR B 107 ? 1.8108 1.9705 2.3430 0.2436 0.6169 0.2209 223 TYR B O 6662 C CB . TYR B 107 ? 1.7355 1.9043 2.2940 0.1262 0.6044 0.2726 223 TYR B CB 6663 C CG . TYR B 107 ? 1.6121 1.8487 2.3127 0.0532 0.5853 0.2955 223 TYR B CG 6664 C CD1 . TYR B 107 ? 1.5012 1.8267 2.3261 0.0153 0.5092 0.2959 223 TYR B CD1 6665 C CD2 . TYR B 107 ? 1.5881 1.7982 2.2960 0.0204 0.6429 0.3168 223 TYR B CD2 6666 C CE1 . TYR B 107 ? 1.3669 1.7579 2.3157 -0.0531 0.4866 0.3161 223 TYR B CE1 6667 C CE2 . TYR B 107 ? 1.4958 1.7702 2.3327 -0.0508 0.6227 0.3339 223 TYR B CE2 6668 C CZ . TYR B 107 ? 1.3852 1.7520 2.3400 -0.0871 0.5427 0.3331 223 TYR B CZ 6669 O OH . TYR B 107 ? 1.2935 1.7262 2.3691 -0.1594 0.5190 0.3496 223 TYR B OH 6679 N N . ALA B 108 ? 1.7612 1.7951 2.0647 0.2688 0.6897 0.2326 224 ALA B N 6680 C CA . ALA B 108 ? 1.8266 1.8106 1.9913 0.3286 0.6795 0.2013 224 ALA B CA 6681 C C . ALA B 108 ? 1.8726 1.7962 1.8692 0.3476 0.6536 0.1962 224 ALA B C 6682 O O . ALA B 108 ? 1.8478 1.7727 1.8479 0.3127 0.6357 0.2139 224 ALA B O 6683 C CB . ALA B 108 ? 1.9029 1.8379 2.0238 0.3735 0.7687 0.1985 224 ALA B CB 6689 N N . ILE B 109 ? 2.0996 1.9715 1.9507 0.4031 0.6508 0.1711 225 ILE B N 6690 C CA . ILE B 109 ? 2.1273 1.9459 1.8163 0.4303 0.6242 0.1666 225 ILE B CA 6691 C C . ILE B 109 ? 2.1872 1.9203 1.7077 0.4924 0.6823 0.1625 225 ILE B C 6692 O O . ILE B 109 ? 2.2221 1.9456 1.6903 0.5292 0.6799 0.1329 225 ILE B O 6693 C CB . ILE B 109 ? 2.1177 1.9774 1.7900 0.4315 0.5265 0.1348 225 ILE B CB 6694 C CG1 . ILE B 109 ? 2.0786 2.0146 1.8954 0.3691 0.4683 0.1427 225 ILE B CG1 6695 C CG2 . ILE B 109 ? 2.1307 1.9409 1.6366 0.4680 0.5006 0.1289 225 ILE B CG2 6696 C CD1 . ILE B 109 ? 2.0661 2.0492 1.8880 0.3625 0.3763 0.1131 225 ILE B CD1 6708 N N . LEU B 110 ? 2.4070 2.0737 1.8385 0.5024 0.7350 0.1925 226 LEU B N 6709 C CA . LEU B 110 ? 2.4572 2.0347 1.7063 0.5619 0.7855 0.1956 226 LEU B CA 6710 C C . LEU B 110 ? 2.4700 2.0322 1.5808 0.6000 0.7140 0.1755 226 LEU B C 6711 O O . LEU B 110 ? 2.4343 2.0222 1.5626 0.5798 0.6558 0.1790 226 LEU B O 6712 C CB . LEU B 110 ? 2.5127 2.0198 1.7152 0.5582 0.8658 0.2392 226 LEU B CB 6713 C CG . LEU B 110 ? 2.5177 2.0260 1.8311 0.5274 0.9551 0.2627 226 LEU B CG 6714 C CD1 . LEU B 110 ? 2.4148 2.0251 1.9422 0.4710 0.9251 0.2548 226 LEU B CD1 6715 C CD2 . LEU B 110 ? 2.5590 2.0041 1.8381 0.5097 1.0137 0.3047 226 LEU B CD2 6727 N N . LYS B 111 ? 2.6184 2.1406 1.5926 0.6541 0.7193 0.1535 227 LYS B N 6728 C CA . LYS B 111 ? 2.6196 2.1357 1.4636 0.6927 0.6488 0.1316 227 LYS B CA 6729 C C . LYS B 111 ? 2.7428 2.1669 1.3879 0.7522 0.6931 0.1487 227 LYS B C 6730 O O . LYS B 111 ? 2.8276 2.2036 1.3983 0.7809 0.7538 0.1448 227 LYS B O 6731 C CB . LYS B 111 ? 2.6144 2.1805 1.4773 0.6994 0.5907 0.0807 227 LYS B CB 6732 C CG . LYS B 111 ? 2.6004 2.1774 1.3507 0.7314 0.5094 0.0534 227 LYS B CG 6733 C CD . LYS B 111 ? 2.5975 2.2212 1.3766 0.7300 0.4564 0.0007 227 LYS B CD 6734 C CE . LYS B 111 ? 2.5702 2.2200 1.2604 0.7528 0.3695 -0.0288 227 LYS B CE 6735 N NZ . LYS B 111 ? 2.5760 2.2566 1.2726 0.7535 0.3264 -0.0833 227 LYS B NZ 6749 N N . CYS B 112 ? 2.9377 2.3360 1.4954 0.7720 0.6634 0.1688 228 CYS B N 6750 C CA . CYS B 112 ? 3.0316 2.3417 1.3951 0.8318 0.6970 0.1917 228 CYS B CA 6751 C C . CYS B 112 ? 3.0760 2.3962 1.3096 0.8811 0.6332 0.1550 228 CYS B C 6752 O O . CYS B 112 ? 3.0130 2.3849 1.2490 0.8851 0.5478 0.1365 228 CYS B O 6753 C CB . CYS B 112 ? 3.0329 2.3055 1.3617 0.8355 0.6964 0.2329 228 CYS B CB 6754 S SG . CYS B 112 ? 3.2354 2.3972 1.3722 0.8965 0.7314 0.2704 228 CYS B SG 6759 N N . ASN B 113 ? 3.1441 2.4197 1.2839 0.9098 0.6689 0.1434 229 ASN B N 6760 C CA . ASN B 113 ? 3.2038 2.4947 1.2547 0.9390 0.6011 0.1041 229 ASN B CA 6761 C C . ASN B 113 ? 3.3577 2.5859 1.2751 0.9773 0.5941 0.1294 229 ASN B C 6762 O O . ASN B 113 ? 3.4348 2.6677 1.2697 1.0012 0.5491 0.1010 229 ASN B O 6763 C CB . ASN B 113 ? 3.2274 2.5230 1.2926 0.9337 0.6310 0.0632 229 ASN B CB 6764 C CG . ASN B 113 ? 3.0733 2.4362 1.2985 0.8944 0.6291 0.0372 229 ASN B CG 6765 O OD1 . ASN B 113 ? 3.0486 2.4063 1.3759 0.8677 0.6970 0.0468 229 ASN B OD1 6766 N ND2 . ASN B 113 ? 2.9546 2.3932 1.2489 0.8747 0.5354 0.0081 229 ASN B ND2 6773 N N . ASP B 114 ? 3.4403 2.6089 1.3387 0.9825 0.6401 0.1819 230 ASP B N 6774 C CA . ASP B 114 ? 3.5918 2.6952 1.3672 1.0230 0.6386 0.2109 230 ASP B CA 6775 C C . ASP B 114 ? 3.5821 2.7320 1.3147 1.0520 0.5389 0.1949 230 ASP B C 6776 O O . ASP B 114 ? 3.4565 2.6684 1.2619 1.0392 0.4853 0.1852 230 ASP B O 6777 C CB . ASP B 114 ? 3.6360 2.6667 1.4135 1.0206 0.7039 0.2686 230 ASP B CB 6778 C CG . ASP B 114 ? 3.7182 2.6832 1.4967 1.0046 0.8061 0.2901 230 ASP B CG 6779 O OD1 . ASP B 114 ? 3.6827 2.6756 1.5133 0.9822 0.8354 0.2617 230 ASP B OD1 6780 O OD2 . ASP B 114 ? 3.8216 2.7070 1.5537 1.0149 0.8588 0.3345 230 ASP B OD2 6785 N N . LYS B 115 ? 3.6959 2.8189 1.3143 1.0896 0.5159 0.1917 231 LYS B N 6786 C CA . LYS B 115 ? 3.7007 2.8757 1.2830 1.1172 0.4225 0.1728 231 LYS B CA 6787 C C . LYS B 115 ? 3.7128 2.8701 1.2861 1.1442 0.4054 0.2138 231 LYS B C 6788 O O . LYS B 115 ? 3.6659 2.8862 1.2573 1.1583 0.3282 0.1985 231 LYS B O 6789 C CB . LYS B 115 ? 3.8556 3.0090 1.3169 1.1465 0.4067 0.1553 231 LYS B CB 6790 C CG . LYS B 115 ? 3.8731 3.0308 1.3266 1.1241 0.4301 0.1128 231 LYS B CG 6791 C CD . LYS B 115 ? 3.7140 2.9602 1.2733 1.0897 0.3790 0.0621 231 LYS B CD 6792 C CE . LYS B 115 ? 3.7546 3.0048 1.2909 1.0756 0.3891 0.0121 231 LYS B CE 6793 N NZ . LYS B 115 ? 3.8252 3.0036 1.3452 1.0684 0.4913 0.0282 231 LYS B NZ 6807 N N . GLU B 116 ? 3.7523 2.8243 1.3040 1.1497 0.4804 0.2638 232 GLU B N 6808 C CA . GLU B 116 ? 3.8158 2.8429 1.3293 1.1845 0.4799 0.3066 232 GLU B CA 6809 C C . GLU B 116 ? 3.7048 2.8094 1.2821 1.1911 0.4004 0.2938 232 GLU B C 6810 O O . GLU B 116 ? 3.7578 2.8952 1.2863 1.2277 0.3382 0.2830 232 GLU B O 6811 C CB . GLU B 116 ? 3.8421 2.7818 1.3742 1.1677 0.5727 0.3537 232 GLU B CB 6812 C CG . GLU B 116 ? 4.0021 2.8497 1.4464 1.1778 0.6507 0.3784 232 GLU B CG 6813 C CD . GLU B 116 ? 4.0253 2.7913 1.5025 1.1548 0.7424 0.4225 232 GLU B CD 6814 O OE1 . GLU B 116 ? 3.9761 2.7304 1.4986 1.1512 0.7417 0.4450 232 GLU B OE1 6815 O OE2 . GLU B 116 ? 4.0953 2.8097 1.5572 1.1378 0.8168 0.4326 232 GLU B OE2 6822 N N . PHE B 117 ? 3.5874 2.7257 1.2699 1.1577 0.3987 0.2938 233 PHE B N 6823 C CA . PHE B 117 ? 3.5321 2.6268 1.2776 1.1174 0.4725 0.3184 233 PHE B CA 6824 C C . PHE B 117 ? 3.4196 2.5483 1.2444 1.1039 0.4452 0.3249 233 PHE B C 6825 O O . PHE B 117 ? 3.3015 2.5219 1.1894 1.0913 0.3760 0.2904 233 PHE B O 6826 C CB . PHE B 117 ? 3.4485 2.5770 1.2567 1.0708 0.4977 0.2897 233 PHE B CB 6827 C CG . PHE B 117 ? 3.3914 2.4857 1.2761 1.0261 0.5740 0.3146 233 PHE B CG 6828 C CD1 . PHE B 117 ? 3.4988 2.4961 1.3484 1.0270 0.6583 0.3578 233 PHE B CD1 6829 C CD2 . PHE B 117 ? 3.2350 2.3961 1.2301 0.9808 0.5613 0.2944 233 PHE B CD2 6830 C CE1 . PHE B 117 ? 3.4478 2.4193 1.3798 0.9798 0.7283 0.3789 233 PHE B CE1 6831 C CE2 . PHE B 117 ? 3.1860 2.3219 1.2578 0.9361 0.6316 0.3172 233 PHE B CE2 6832 C CZ . PHE B 117 ? 3.2906 2.3336 1.3354 0.9336 0.7147 0.3587 233 PHE B CZ 6842 N N . ASN B 118 ? 3.6366 2.6880 1.4577 1.1041 0.5022 0.3680 234 ASN B N 6843 C CA . ASN B 118 ? 3.5671 2.6323 1.4412 1.0998 0.4817 0.3783 234 ASN B CA 6844 C C . ASN B 118 ? 3.4414 2.5298 1.4207 1.0365 0.5081 0.3744 234 ASN B C 6845 O O . ASN B 118 ? 3.3822 2.4800 1.4078 1.0247 0.4957 0.3812 234 ASN B O 6846 C CB . ASN B 118 ? 3.6972 2.6605 1.5053 1.1368 0.5269 0.4251 234 ASN B CB 6847 C CG . ASN B 118 ? 3.7674 2.6295 1.5678 1.1092 0.6270 0.4606 234 ASN B CG 6848 O OD1 . ASN B 118 ? 3.7486 2.6127 1.5730 1.0738 0.6654 0.4524 234 ASN B OD1 6849 N ND2 . ASN B 118 ? 3.8550 2.6282 1.6258 1.1253 0.6720 0.4990 234 ASN B ND2 6856 N N . GLY B 119 ? 3.3376 2.4368 1.3552 0.9962 0.5458 0.3628 235 GLY B N 6857 C CA . GLY B 119 ? 3.2162 2.3539 1.3389 0.9352 0.5656 0.3547 235 GLY B CA 6858 C C . GLY B 119 ? 3.2443 2.3050 1.4023 0.8959 0.6583 0.3920 235 GLY B C 6859 O O . GLY B 119 ? 3.1454 2.2429 1.4181 0.8347 0.6761 0.3839 235 GLY B O 6863 N N . THR B 120 ? 3.4550 2.4174 1.5433 0.9226 0.7085 0.4276 236 THR B N 6864 C CA . THR B 120 ? 3.4980 2.3808 1.6199 0.8836 0.7992 0.4615 236 THR B CA 6865 C C . THR B 120 ? 3.6334 2.4411 1.6871 0.9045 0.8599 0.4816 236 THR B C 6866 O O . THR B 120 ? 3.7278 2.5156 1.6808 0.9607 0.8338 0.4815 236 THR B O 6867 C CB . THR B 120 ? 3.5327 2.3504 1.6458 0.8869 0.8120 0.4892 236 THR B CB 6868 O OG1 . THR B 120 ? 3.6406 2.4155 1.6479 0.9580 0.7827 0.5016 236 THR B OG1 6869 C CG2 . THR B 120 ? 3.4034 2.2876 1.5907 0.8556 0.7652 0.4714 236 THR B CG2 6877 N N . GLY B 121 ? 3.5608 2.3308 1.6740 0.8565 0.9409 0.4981 237 GLY B N 6878 C CA . GLY B 121 ? 3.6912 2.3887 1.7514 0.8684 1.0079 0.5181 237 GLY B CA 6879 C C . GLY B 121 ? 3.6653 2.4132 1.7536 0.8553 1.0237 0.4945 237 GLY B C 6880 O O . GLY B 121 ? 3.5378 2.3727 1.7167 0.8221 1.0021 0.4664 237 GLY B O 6884 N N . LEU B 122 ? 3.6860 2.3761 1.6933 0.8836 1.0638 0.5056 238 LEU B N 6885 C CA . LEU B 122 ? 3.6895 2.4082 1.7207 0.8705 1.0979 0.4869 238 LEU B CA 6886 C C . LEU B 122 ? 3.6537 2.4416 1.6412 0.9021 1.0273 0.4459 238 LEU B C 6887 O O . LEU B 122 ? 3.7050 2.4892 1.5928 0.9509 0.9640 0.4396 238 LEU B O 6888 C CB . LEU B 122 ? 3.8642 2.4895 1.8180 0.8876 1.1707 0.5140 238 LEU B CB 6889 C CG . LEU B 122 ? 3.9284 2.4723 1.9112 0.8600 1.2428 0.5535 238 LEU B CG 6890 C CD1 . LEU B 122 ? 4.1060 2.5621 2.0071 0.8790 1.3129 0.5769 238 LEU B CD1 6891 C CD2 . LEU B 122 ? 3.8014 2.3923 1.9494 0.7864 1.2832 0.5504 238 LEU B CD2 6903 N N . CYS B 123 ? 3.6657 2.5183 1.7365 0.8726 1.0403 0.4168 239 CYS B N 6904 C CA . CYS B 123 ? 3.6399 2.5523 1.6797 0.8953 0.9863 0.3726 239 CYS B CA 6905 C C . CYS B 123 ? 3.7196 2.6107 1.7534 0.8921 1.0518 0.3643 239 CYS B C 6906 O O . CYS B 123 ? 3.6795 2.5801 1.8215 0.8513 1.1204 0.3712 239 CYS B O 6907 C CB . CYS B 123 ? 3.4715 2.4847 1.6217 0.8663 0.9376 0.3389 239 CYS B CB 6908 S SG . CYS B 123 ? 3.4339 2.5208 1.5330 0.8993 0.8371 0.2820 239 CYS B SG 6913 N N . LYS B 124 ? 3.7118 2.5768 1.6237 0.9338 1.0312 0.3491 240 LYS B N 6914 C CA . LYS B 124 ? 3.8183 2.6490 1.7000 0.9360 1.0961 0.3428 240 LYS B CA 6915 C C . LYS B 124 ? 3.7646 2.6604 1.6769 0.9337 1.0730 0.2893 240 LYS B C 6916 O O . LYS B 124 ? 3.8298 2.7089 1.7467 0.9289 1.1320 0.2783 240 LYS B O 6917 C CB . LYS B 124 ? 4.0102 2.7571 1.7281 0.9816 1.1014 0.3630 240 LYS B CB 6918 C CG . LYS B 124 ? 4.0885 2.7558 1.7743 0.9866 1.1391 0.4164 240 LYS B CG 6919 C CD . LYS B 124 ? 4.2931 2.8726 1.8217 1.0310 1.1589 0.4388 240 LYS B CD 6920 C CE . LYS B 124 ? 4.3783 2.8711 1.8828 1.0347 1.2066 0.4914 240 LYS B CE 6921 N NZ . LYS B 124 ? 4.5884 2.9912 1.9392 1.0786 1.2327 0.5162 240 LYS B NZ 6935 N N . ASN B 125 ? 3.5976 2.5646 1.5315 0.9374 0.9889 0.2549 241 ASN B N 6936 C CA . ASN B 125 ? 3.5265 2.5582 1.5107 0.9303 0.9641 0.2012 241 ASN B CA 6937 C C . ASN B 125 ? 3.3403 2.4502 1.4762 0.8955 0.9466 0.1897 241 ASN B C 6938 O O . ASN B 125 ? 3.2488 2.4135 1.3920 0.8995 0.8662 0.1659 241 ASN B O 6939 C CB . ASN B 125 ? 3.5708 2.6203 1.4442 0.9643 0.8762 0.1627 241 ASN B CB 6940 C CG . ASN B 125 ? 3.7382 2.7354 1.4946 0.9886 0.9027 0.1484 241 ASN B CG 6941 O OD1 . ASN B 125 ? 3.7966 2.7613 1.5748 0.9777 0.9838 0.1516 241 ASN B OD1 6942 N ND2 . ASN B 125 ? 3.8178 2.8119 1.4544 1.0204 0.8337 0.1310 241 ASN B ND2 6949 N N . VAL B 126 ? 3.3983 2.5172 1.6607 0.8601 1.0226 0.2069 242 VAL B N 6950 C CA . VAL B 126 ? 3.2293 2.4211 1.6471 0.8235 1.0177 0.2044 242 VAL B CA 6951 C C . VAL B 126 ? 3.1409 2.4011 1.6949 0.8019 1.0129 0.1636 242 VAL B C 6952 O O . VAL B 126 ? 3.1198 2.3934 1.7955 0.7745 1.0815 0.1742 242 VAL B O 6953 C CB . VAL B 126 ? 3.2097 2.3828 1.7212 0.7843 1.0904 0.2532 242 VAL B CB 6954 C CG1 . VAL B 126 ? 3.0176 2.2823 1.7309 0.7225 1.0353 0.2504 242 VAL B CG1 6955 C CG2 . VAL B 126 ? 3.3093 2.4043 1.7085 0.7981 1.0890 0.2939 242 VAL B CG2 6965 N N . SER B 127 ? 3.1099 2.4146 1.6529 0.8125 0.9299 0.1175 243 SER B N 6966 C CA . SER B 127 ? 3.0086 2.3813 1.7009 0.7863 0.9097 0.0804 243 SER B CA 6967 C C . SER B 127 ? 2.8884 2.3446 1.7742 0.7285 0.8583 0.0929 243 SER B C 6968 O O . SER B 127 ? 2.8611 2.3232 1.7397 0.7141 0.8214 0.1170 243 SER B O 6969 C CB . SER B 127 ? 3.0304 2.4146 1.6406 0.8139 0.8411 0.0253 243 SER B CB 6970 O OG . SER B 127 ? 2.9317 2.3877 1.6180 0.7878 0.7387 0.0084 243 SER B OG 6976 N N . THR B 128 ? 2.7057 2.2235 1.7607 0.6968 0.8569 0.0774 244 THR B N 6977 C CA . THR B 128 ? 2.6044 2.2036 1.8441 0.6402 0.8089 0.0905 244 THR B CA 6978 C C . THR B 128 ? 2.5805 2.2467 1.9236 0.6250 0.7400 0.0521 244 THR B C 6979 O O . THR B 128 ? 2.6071 2.2613 1.9370 0.6492 0.7580 0.0198 244 THR B O 6980 C CB . THR B 128 ? 2.5782 2.1951 1.9622 0.6043 0.8837 0.1270 244 THR B CB 6981 O OG1 . THR B 128 ? 2.5194 2.2190 2.0758 0.5481 0.8287 0.1380 244 THR B OG1 6982 C CG2 . THR B 128 ? 2.5899 2.2052 2.0312 0.6194 0.9525 0.1129 244 THR B CG2 6990 N N . VAL B 129 ? 2.2490 1.9802 1.6907 0.5841 0.6638 0.0561 245 VAL B N 6991 C CA . VAL B 129 ? 2.2070 2.0012 1.7488 0.5639 0.5923 0.0257 245 VAL B CA 6992 C C . VAL B 129 ? 2.1519 2.0218 1.8808 0.5054 0.5633 0.0512 245 VAL B C 6993 O O . VAL B 129 ? 2.1331 2.0079 1.9077 0.4785 0.5935 0.0882 245 VAL B O 6994 C CB . VAL B 129 ? 2.2107 2.0095 1.6505 0.5767 0.5062 -0.0051 245 VAL B CB 6995 C CG1 . VAL B 129 ? 2.2753 2.0120 1.5418 0.6318 0.5211 -0.0385 245 VAL B CG1 6996 C CG2 . VAL B 129 ? 2.1863 1.9893 1.5858 0.5623 0.4739 0.0211 245 VAL B CG2 7006 N N . GLN B 130 ? 1.8948 1.8204 1.7263 0.4845 0.5040 0.0310 246 GLN B N 7007 C CA . GLN B 130 ? 1.7986 1.7995 1.8011 0.4296 0.4654 0.0538 246 GLN B CA 7008 C C . GLN B 130 ? 1.7810 1.8138 1.7640 0.4022 0.3786 0.0491 246 GLN B C 7009 O O . GLN B 130 ? 1.7377 1.8231 1.8257 0.3538 0.3458 0.0721 246 GLN B O 7010 C CB . GLN B 130 ? 1.7637 1.8046 1.9005 0.4238 0.4576 0.0413 246 GLN B CB 7011 C CG . GLN B 130 ? 1.6803 1.7964 2.0065 0.3733 0.4429 0.0754 246 GLN B CG 7012 C CD . GLN B 130 ? 1.6708 1.7899 2.0625 0.3639 0.5210 0.1107 246 GLN B CD 7013 O OE1 . GLN B 130 ? 1.7355 1.8110 2.0902 0.3997 0.5989 0.1069 246 GLN B OE1 7014 N NE2 . GLN B 130 ? 1.6011 1.7711 2.0881 0.3131 0.5022 0.1437 246 GLN B NE2 7023 N N . CYS B 131 ? 1.9036 1.9066 1.7513 0.4325 0.3423 0.0184 247 CYS B N 7024 C CA . CYS B 131 ? 1.8827 1.9183 1.7097 0.4112 0.2621 0.0092 247 CYS B CA 7025 C C . CYS B 131 ? 1.9014 1.8943 1.5559 0.4530 0.2454 -0.0119 247 CYS B C 7026 O O . CYS B 131 ? 1.9354 1.8769 1.4817 0.4993 0.2800 -0.0299 247 CYS B O 7027 C CB . CYS B 131 ? 1.8548 1.9413 1.7731 0.3878 0.1989 -0.0145 247 CYS B CB 7028 S SG . CYS B 131 ? 1.8935 1.9460 1.7389 0.4316 0.1941 -0.0669 247 CYS B SG 7033 N N . THR B 132 ? 1.9862 2.0027 1.6157 0.4370 0.1917 -0.0095 248 THR B N 7034 C CA . THR B 132 ? 1.9753 1.9632 1.4554 0.4764 0.1690 -0.0246 248 THR B CA 7035 C C . THR B 132 ? 1.9596 1.9697 1.3999 0.4911 0.1085 -0.0712 248 THR B C 7036 O O . THR B 132 ? 1.9658 2.0060 1.4928 0.4696 0.0865 -0.0915 248 THR B O 7037 C CB . THR B 132 ? 1.9331 1.9392 1.4093 0.4555 0.1382 -0.0047 248 THR B CB 7038 O OG1 . THR B 132 ? 1.8981 1.9724 1.4880 0.4049 0.0781 -0.0121 248 THR B OG1 7039 C CG2 . THR B 132 ? 1.9522 1.9235 1.4452 0.4425 0.2007 0.0383 248 THR B CG2 7047 N N . HIS B 133 ? 2.2501 2.2455 1.5617 0.5275 0.0810 -0.0873 249 HIS B N 7048 C CA . HIS B 133 ? 2.2173 2.2379 1.4836 0.5400 0.0200 -0.1339 249 HIS B CA 7049 C C . HIS B 133 ? 2.1267 2.2174 1.4721 0.4991 -0.0527 -0.1431 249 HIS B C 7050 O O . HIS B 133 ? 2.1012 2.2177 1.5308 0.4618 -0.0548 -0.1141 249 HIS B O 7051 C CB . HIS B 133 ? 2.2047 2.1885 1.3014 0.5971 0.0170 -0.1462 249 HIS B CB 7052 C CG . HIS B 133 ? 2.2741 2.2080 1.2800 0.6344 0.0501 -0.1729 249 HIS B CG 7053 N ND1 . HIS B 133 ? 2.2715 2.2209 1.2545 0.6378 0.0081 -0.2242 249 HIS B ND1 7054 C CD2 . HIS B 133 ? 2.3460 2.2115 1.2752 0.6676 0.1245 -0.1572 249 HIS B CD2 7055 C CE1 . HIS B 133 ? 2.3472 2.2383 1.2392 0.6723 0.0543 -0.2409 249 HIS B CE1 7056 N NE2 . HIS B 133 ? 2.3904 2.2308 1.2476 0.6917 0.1262 -0.1999 249 HIS B NE2 7065 N N . GLY B 134 ? 2.2340 2.3552 1.5505 0.5035 -0.1108 -0.1851 250 GLY B N 7066 C CA . GLY B 134 ? 2.0924 2.2806 1.4773 0.4655 -0.1779 -0.1974 250 GLY B CA 7067 C C . GLY B 134 ? 1.9871 2.1946 1.3256 0.4760 -0.1984 -0.1803 250 GLY B C 7068 O O . GLY B 134 ? 1.9507 2.1524 1.1801 0.5193 -0.2154 -0.1939 250 GLY B O 7072 N N . ILE B 135 ? 2.0579 2.2881 1.4794 0.4370 -0.1972 -0.1506 251 ILE B N 7073 C CA . ILE B 135 ? 1.9673 2.2110 1.3580 0.4429 -0.2100 -0.1332 251 ILE B CA 7074 C C . ILE B 135 ? 1.7745 2.0907 1.2271 0.4069 -0.2743 -0.1534 251 ILE B C 7075 O O . ILE B 135 ? 1.7076 2.0556 1.2656 0.3533 -0.2888 -0.1499 251 ILE B O 7076 C CB . ILE B 135 ? 2.0431 2.2568 1.4743 0.4213 -0.1605 -0.0888 251 ILE B CB 7077 C CG1 . ILE B 135 ? 2.2057 2.3480 1.5797 0.4542 -0.0907 -0.0668 251 ILE B CG1 7078 C CG2 . ILE B 135 ? 1.9681 2.1866 1.3647 0.4282 -0.1698 -0.0737 251 ILE B CG2 7079 C CD1 . ILE B 135 ? 2.2847 2.4023 1.7233 0.4220 -0.0396 -0.0275 251 ILE B CD1 7091 N N . ARG B 136 ? 2.0563 2.4003 1.4437 0.4370 -0.3123 -0.1728 252 ARG B N 7092 C CA . ARG B 136 ? 1.8934 2.3095 1.3358 0.4064 -0.3686 -0.1920 252 ARG B CA 7093 C C . ARG B 136 ? 1.8504 2.2734 1.3208 0.3885 -0.3573 -0.1626 252 ARG B C 7094 O O . ARG B 136 ? 1.8958 2.2940 1.2936 0.4302 -0.3399 -0.1468 252 ARG B O 7095 C CB . ARG B 136 ? 1.8806 2.3304 1.2548 0.4444 -0.4117 -0.2249 252 ARG B CB 7096 C CG . ARG B 136 ? 1.9376 2.3785 1.2813 0.4556 -0.4246 -0.2602 252 ARG B CG 7097 C CD . ARG B 136 ? 1.8659 2.3473 1.3139 0.3960 -0.4567 -0.2877 252 ARG B CD 7098 N NE . ARG B 136 ? 1.9313 2.4044 1.3425 0.4079 -0.4712 -0.3244 252 ARG B NE 7099 C CZ . ARG B 136 ? 1.9046 2.3972 1.3803 0.3657 -0.4950 -0.3526 252 ARG B CZ 7100 N NH1 . ARG B 136 ? 1.8129 2.3311 1.3935 0.3085 -0.5047 -0.3436 252 ARG B NH1 7101 N NH2 . ARG B 136 ? 1.9779 2.4584 1.4075 0.3794 -0.5069 -0.3879 252 ARG B NH2 7115 N N . PRO B 137 ? 1.7415 2.1940 1.3121 0.3273 -0.3665 -0.1551 253 PRO B N 7116 C CA . PRO B 137 ? 1.7208 2.1737 1.3117 0.3065 -0.3525 -0.1309 253 PRO B CA 7117 C C . PRO B 137 ? 1.6323 2.1353 1.2065 0.3186 -0.3888 -0.1480 253 PRO B C 7118 O O . PRO B 137 ? 1.5406 2.0848 1.1795 0.2724 -0.4079 -0.1512 253 PRO B O 7119 C CB . PRO B 137 ? 1.6614 2.1347 1.3594 0.2355 -0.3573 -0.1209 253 PRO B CB 7120 C CG . PRO B 137 ? 1.6866 2.1547 1.4174 0.2291 -0.3604 -0.1306 253 PRO B CG 7121 C CD . PRO B 137 ? 1.6858 2.1622 1.3496 0.2753 -0.3841 -0.1641 253 PRO B CD 7129 N N . VAL B 138 ? 1.7488 2.2445 1.2417 0.3781 -0.3927 -0.1561 254 VAL B N 7130 C CA . VAL B 138 ? 1.7297 2.2499 1.2421 0.3782 -0.4015 -0.1635 254 VAL B CA 7131 C C . VAL B 138 ? 1.7402 2.2482 1.2232 0.3969 -0.3830 -0.1412 254 VAL B C 7132 O O . VAL B 138 ? 1.8449 2.3020 1.2385 0.4503 -0.3557 -0.1182 254 VAL B O 7133 C CB . VAL B 138 ? 1.7986 2.3127 1.2536 0.4285 -0.4073 -0.1762 254 VAL B CB 7134 C CG1 . VAL B 138 ? 1.7752 2.3293 1.2647 0.4272 -0.4215 -0.1850 254 VAL B CG1 7135 C CG2 . VAL B 138 ? 1.8079 2.3274 1.2739 0.4152 -0.4243 -0.2013 254 VAL B CG2 7145 N N . VAL B 139 ? 1.6962 2.2401 1.2482 0.3522 -0.3918 -0.1458 255 VAL B N 7146 C CA . VAL B 139 ? 1.7288 2.2671 1.2543 0.3690 -0.3771 -0.1317 255 VAL B CA 7147 C C . VAL B 139 ? 1.7368 2.2955 1.2502 0.4095 -0.3832 -0.1404 255 VAL B C 7148 O O . VAL B 139 ? 1.6868 2.2929 1.2672 0.3794 -0.4026 -0.1606 255 VAL B O 7149 C CB . VAL B 139 ? 1.6619 2.2304 1.2616 0.2993 -0.3821 -0.1344 255 VAL B CB 7150 C CG1 . VAL B 139 ? 1.7349 2.2718 1.3132 0.3065 -0.3489 -0.1195 255 VAL B CG1 7151 C CG2 . VAL B 139 ? 1.6559 2.1979 1.2961 0.2467 -0.3689 -0.1210 255 VAL B CG2 7161 N N . SER B 140 ? 1.7788 2.2975 1.2037 0.4797 -0.3645 -0.1212 256 SER B N 7162 C CA . SER B 140 ? 1.8031 2.3436 1.2139 0.5285 -0.3725 -0.1263 256 SER B CA 7163 C C . SER B 140 ? 1.9234 2.4049 1.2363 0.6014 -0.3437 -0.0947 256 SER B C 7164 O O . SER B 140 ? 2.0091 2.4124 1.2633 0.6089 -0.3051 -0.0667 256 SER B O 7165 C CB . SER B 140 ? 1.8271 2.3830 1.2348 0.5448 -0.3918 -0.1424 256 SER B CB 7166 O OG . SER B 140 ? 1.9045 2.3995 1.2253 0.5855 -0.3743 -0.1254 256 SER B OG 7172 N N . THR B 141 ? 1.9202 2.4273 1.2291 0.6469 -0.3516 -0.0967 257 THR B N 7173 C CA . THR B 141 ? 2.0484 2.4942 1.2653 0.7241 -0.3239 -0.0632 257 THR B CA 7174 C C . THR B 141 ? 2.0863 2.5382 1.2694 0.7823 -0.3360 -0.0625 257 THR B C 7175 O O . THR B 141 ? 2.0487 2.5703 1.2903 0.7628 -0.3705 -0.0928 257 THR B O 7176 C CB . THR B 141 ? 2.0787 2.5398 1.3223 0.7314 -0.3139 -0.0616 257 THR B CB 7177 O OG1 . THR B 141 ? 1.9966 2.5590 1.3140 0.7318 -0.3541 -0.0923 257 THR B OG1 7178 C CG2 . THR B 141 ? 2.0593 2.4965 1.3664 0.6448 -0.2829 -0.0678 257 THR B CG2 7186 N N . GLN B 142 ? 2.1770 2.5490 1.2604 0.8506 -0.3048 -0.0255 258 GLN B N 7187 C CA . GLN B 142 ? 2.2654 2.6345 1.3014 0.9117 -0.3137 -0.0190 258 GLN B CA 7188 C C . GLN B 142 ? 2.2737 2.6514 1.2971 0.8959 -0.3313 -0.0360 258 GLN B C 7189 O O . GLN B 142 ? 2.3707 2.6810 1.3035 0.9376 -0.3100 -0.0125 258 GLN B O 7190 C CB . GLN B 142 ? 2.2479 2.7044 1.3460 0.9302 -0.3474 -0.0396 258 GLN B CB 7191 C CG . GLN B 142 ? 2.2475 2.7011 1.3590 0.9532 -0.3308 -0.0254 258 GLN B CG 7192 C CD . GLN B 142 ? 2.2697 2.7936 1.4193 0.9966 -0.3548 -0.0350 258 GLN B CD 7193 O OE1 . GLN B 142 ? 2.2730 2.8600 1.4509 0.9969 -0.3892 -0.0566 258 GLN B OE1 7194 N NE2 . GLN B 142 ? 2.2961 2.8061 1.4444 1.0358 -0.3353 -0.0172 258 GLN B NE2 7203 N N . LEU B 143 ? 2.2536 2.7070 1.3628 0.8367 -0.3668 -0.0751 259 LEU B N 7204 C CA . LEU B 143 ? 2.2647 2.7264 1.3640 0.8205 -0.3850 -0.0943 259 LEU B CA 7205 C C . LEU B 143 ? 2.2067 2.6452 1.3237 0.7654 -0.3736 -0.1011 259 LEU B C 7206 O O . LEU B 143 ? 2.1125 2.5782 1.3030 0.7108 -0.3762 -0.1114 259 LEU B O 7207 C CB . LEU B 143 ? 2.2288 2.7815 1.4033 0.7957 -0.4306 -0.1311 259 LEU B CB 7208 C CG . LEU B 143 ? 2.2890 2.8840 1.4595 0.8463 -0.4499 -0.1292 259 LEU B CG 7209 C CD1 . LEU B 143 ? 2.2545 2.9370 1.5009 0.8114 -0.4931 -0.1656 259 LEU B CD1 7210 C CD2 . LEU B 143 ? 2.4240 2.9633 1.4837 0.9195 -0.4394 -0.1022 259 LEU B CD2 7222 N N . LEU B 144 ? 2.2186 2.6074 1.2656 0.7817 -0.3608 -0.0948 260 LEU B N 7223 C CA . LEU B 144 ? 2.1779 2.5493 1.2371 0.7377 -0.3526 -0.1037 260 LEU B CA 7224 C C . LEU B 144 ? 2.1491 2.5729 1.2538 0.7050 -0.3896 -0.1428 260 LEU B C 7225 O O . LEU B 144 ? 2.2208 2.6488 1.2801 0.7366 -0.4052 -0.1520 260 LEU B O 7226 C CB . LEU B 144 ? 2.2739 2.5537 1.2238 0.7760 -0.3088 -0.0728 260 LEU B CB 7227 C CG . LEU B 144 ? 2.3176 2.5244 1.2112 0.8035 -0.2608 -0.0285 260 LEU B CG 7228 C CD1 . LEU B 144 ? 2.4340 2.5437 1.2128 0.8443 -0.2109 0.0042 260 LEU B CD1 7229 C CD2 . LEU B 144 ? 2.2305 2.4465 1.1843 0.7501 -0.2519 -0.0264 260 LEU B CD2 7241 N N . LEU B 145 ? 2.1880 2.6472 1.3781 0.6412 -0.4032 -0.1640 261 LEU B N 7242 C CA . LEU B 145 ? 2.1588 2.6623 1.3992 0.6041 -0.4356 -0.1997 261 LEU B CA 7243 C C . LEU B 145 ? 2.1535 2.6299 1.3862 0.5798 -0.4288 -0.2105 261 LEU B C 7244 O O . LEU B 145 ? 2.1248 2.5752 1.3642 0.5641 -0.4074 -0.1955 261 LEU B O 7245 C CB . LEU B 145 ? 2.0598 2.6272 1.4110 0.5485 -0.4578 -0.2163 261 LEU B CB 7246 C CG . LEU B 145 ? 2.0568 2.6592 1.4270 0.5697 -0.4636 -0.2090 261 LEU B CG 7247 C CD1 . LEU B 145 ? 1.9633 2.6203 1.4385 0.5095 -0.4779 -0.2236 261 LEU B CD1 7248 C CD2 . LEU B 145 ? 2.1468 2.7680 1.4708 0.6179 -0.4837 -0.2162 261 LEU B CD2 7260 N N . ASN B 146 ? 2.2731 2.7574 1.4892 0.5788 -0.4485 -0.2376 262 ASN B N 7261 C CA . ASN B 146 ? 2.2778 2.7423 1.4901 0.5576 -0.4468 -0.2559 262 ASN B CA 7262 C C . ASN B 146 ? 2.3415 2.7396 1.4693 0.5926 -0.4081 -0.2340 262 ASN B C 7263 O O . ASN B 146 ? 2.3251 2.7102 1.4674 0.5716 -0.4000 -0.2413 262 ASN B O 7264 C CB . ASN B 146 ? 2.1680 2.6689 1.4932 0.4890 -0.4602 -0.2680 262 ASN B CB 7265 C CG . ASN B 146 ? 2.1236 2.6767 1.5204 0.4494 -0.4921 -0.2920 262 ASN B CG 7266 O OD1 . ASN B 146 ? 2.1827 2.7504 1.5461 0.4709 -0.5100 -0.3074 262 ASN B OD1 7267 N ND2 . ASN B 146 ? 2.0314 2.6104 1.5230 0.3903 -0.4983 -0.2929 262 ASN B ND2 7272 N N . GLY B 147 ? 2.3268 2.6800 1.3635 0.6474 -0.3816 -0.2054 263 GLY B N 7273 C CA . GLY B 147 ? 2.4022 2.6805 1.3470 0.6818 -0.3333 -0.1776 263 GLY B CA 7274 C C . GLY B 147 ? 2.5103 2.7445 1.3603 0.7135 -0.3201 -0.1913 263 GLY B C 7275 O O . GLY B 147 ? 2.5176 2.7830 1.3819 0.7006 -0.3538 -0.2281 263 GLY B O 7279 N N . SER B 148 ? 2.4721 2.6282 1.2228 0.7520 -0.2654 -0.1608 264 SER B N 7280 C CA . SER B 148 ? 2.5910 2.6917 1.2379 0.7852 -0.2398 -0.1682 264 SER B CA 7281 C C . SER B 148 ? 2.6889 2.7556 1.2497 0.8345 -0.2323 -0.1439 264 SER B C 7282 O O . SER B 148 ? 2.6921 2.7392 1.2424 0.8554 -0.2151 -0.1067 264 SER B O 7283 C CB . SER B 148 ? 2.6379 2.6677 1.2305 0.7935 -0.1713 -0.1494 264 SER B CB 7284 O OG . SER B 148 ? 2.5468 2.6088 1.2694 0.7352 -0.1724 -0.1646 264 SER B OG 7290 N N . LEU B 149 ? 2.8023 2.8586 1.2969 0.8536 -0.2450 -0.1655 265 LEU B N 7291 C CA . LEU B 149 ? 2.9108 2.9420 1.3204 0.9003 -0.2468 -0.1459 265 LEU B CA 7292 C C . LEU B 149 ? 3.0332 2.9639 1.3255 0.9396 -0.1785 -0.1088 265 LEU B C 7293 O O . LEU B 149 ? 3.0555 2.9400 1.3202 0.9303 -0.1331 -0.1121 265 LEU B O 7294 C CB . LEU B 149 ? 2.9605 3.0327 1.3517 0.8981 -0.2971 -0.1869 265 LEU B CB 7295 C CG . LEU B 149 ? 2.8586 3.0283 1.3622 0.8595 -0.3615 -0.2210 265 LEU B CG 7296 C CD1 . LEU B 149 ? 2.9192 3.1170 1.3976 0.8488 -0.4014 -0.2644 265 LEU B CD1 7297 C CD2 . LEU B 149 ? 2.8364 3.0428 1.3724 0.8790 -0.3814 -0.1969 265 LEU B CD2 7309 N N . ALA B 150 ? 3.0679 2.9635 1.2941 0.9834 -0.1674 -0.0730 266 ALA B N 7310 C CA . ALA B 150 ? 3.2039 3.0019 1.3121 1.0212 -0.1050 -0.0375 266 ALA B CA 7311 C C . ALA B 150 ? 3.3032 3.0862 1.3343 1.0264 -0.1103 -0.0681 266 ALA B C 7312 O O . ALA B 150 ? 3.3162 3.1572 1.3521 1.0229 -0.1705 -0.1033 266 ALA B O 7313 C CB . ALA B 150 ? 3.2834 3.0509 1.3371 1.0685 -0.1009 0.0035 266 ALA B CB 7319 N N . GLU B 151 ? 3.4234 3.1283 1.3856 1.0317 -0.0436 -0.0557 267 GLU B N 7320 C CA . GLU B 151 ? 3.5169 3.2010 1.4077 1.0311 -0.0386 -0.0889 267 GLU B CA 7321 C C . GLU B 151 ? 3.6638 3.3352 1.4494 1.0680 -0.0652 -0.0863 267 GLU B C 7322 O O . GLU B 151 ? 3.7076 3.4134 1.4680 1.0595 -0.1088 -0.1288 267 GLU B O 7323 C CB . GLU B 151 ? 3.5727 3.1728 1.4190 1.0297 0.0504 -0.0721 267 GLU B CB 7324 C CG . GLU B 151 ? 3.4512 3.0697 1.3965 0.9908 0.0761 -0.0867 267 GLU B CG 7325 C CD . GLU B 151 ? 3.4112 3.0784 1.3964 0.9616 0.0384 -0.1491 267 GLU B CD 7326 O OE1 . GLU B 151 ? 3.4707 3.1608 1.4114 0.9663 -0.0104 -0.1822 267 GLU B OE1 7327 O OE2 . GLU B 151 ? 3.3279 3.0084 1.3891 0.9337 0.0591 -0.1655 267 GLU B OE2 7334 N N . GLY B 152 ? 3.5660 3.1857 1.2880 1.1082 -0.0379 -0.0363 268 GLY B N 7335 C CA . GLY B 152 ? 3.7189 3.3230 1.3354 1.1485 -0.0609 -0.0267 268 GLY B CA 7336 C C . GLY B 152 ? 3.6914 3.3497 1.3458 1.1715 -0.1147 -0.0112 268 GLY B C 7337 O O . GLY B 152 ? 3.6422 3.3877 1.3503 1.1579 -0.1851 -0.0466 268 GLY B O 7341 N N . LYS B 153 ? 3.6332 3.2375 1.2626 1.2049 -0.0769 0.0412 269 LYS B N 7342 C CA . LYS B 153 ? 3.6209 3.2649 1.2803 1.2334 -0.1166 0.0599 269 LYS B CA 7343 C C . LYS B 153 ? 3.4579 3.1351 1.2394 1.2095 -0.1141 0.0664 269 LYS B C 7344 O O . LYS B 153 ? 3.3810 3.0270 1.2024 1.1796 -0.0680 0.0722 269 LYS B O 7345 C CB . LYS B 153 ? 3.7793 3.3394 1.3283 1.2897 -0.0788 0.1133 269 LYS B CB 7346 C CG . LYS B 153 ? 3.7984 3.4026 1.3614 1.3273 -0.1255 0.1283 269 LYS B CG 7347 C CD . LYS B 153 ? 3.9908 3.5278 1.4247 1.3875 -0.1097 0.1705 269 LYS B CD 7348 C CE . LYS B 153 ? 4.0405 3.4699 1.4358 1.4114 -0.0311 0.2264 269 LYS B CE 7349 N NZ . LYS B 153 ? 4.2201 3.5950 1.5041 1.4729 -0.0250 0.2680 269 LYS B NZ 7363 N N . VAL B 154 ? 3.5354 3.2782 1.3749 1.2218 -0.1632 0.0647 270 VAL B N 7364 C CA . VAL B 154 ? 3.4109 3.1728 1.3465 1.2083 -0.1553 0.0782 270 VAL B CA 7365 C C . VAL B 154 ? 3.4702 3.1225 1.3499 1.2306 -0.0769 0.1321 270 VAL B C 7366 O O . VAL B 154 ? 3.6197 3.1996 1.3940 1.2751 -0.0473 0.1656 270 VAL B O 7367 C CB . VAL B 154 ? 3.3897 3.2243 1.3752 1.2302 -0.2093 0.0755 270 VAL B CB 7368 C CG1 . VAL B 154 ? 3.2782 3.1200 1.3493 1.2191 -0.1928 0.0919 270 VAL B CG1 7369 C CG2 . VAL B 154 ? 3.3365 3.2795 1.3836 1.2023 -0.2831 0.0231 270 VAL B CG2 7379 N N . MET B 155 ? 3.3639 3.0021 1.3128 1.1965 -0.0422 0.1404 271 MET B N 7380 C CA . MET B 155 ? 3.4127 2.9464 1.3210 1.2067 0.0366 0.1900 271 MET B CA 7381 C C . MET B 155 ? 3.3194 2.8624 1.3037 1.1962 0.0425 0.2058 271 MET B C 7382 O O . MET B 155 ? 3.1766 2.7944 1.2607 1.1553 0.0088 0.1768 271 MET B O 7383 C CB . MET B 155 ? 3.3971 2.8833 1.2984 1.1697 0.0927 0.1897 271 MET B CB 7384 C CG . MET B 155 ? 3.5374 2.9669 1.3321 1.1895 0.1215 0.1931 271 MET B CG 7385 S SD . MET B 155 ? 3.7382 3.0588 1.4037 1.2514 0.1694 0.2491 271 MET B SD 7386 C CE . MET B 155 ? 3.7054 2.9442 1.4083 1.2365 0.2487 0.2973 271 MET B CE 7396 N N . ILE B 156 ? 3.3206 2.7826 1.2530 1.2327 0.0873 0.2518 272 ILE B N 7397 C CA . ILE B 156 ? 3.2604 2.7110 1.2468 1.2276 0.1030 0.2713 272 ILE B CA 7398 C C . ILE B 156 ? 3.2895 2.6315 1.2540 1.2079 0.1905 0.3111 272 ILE B C 7399 O O . ILE B 156 ? 3.4119 2.6652 1.2942 1.2261 0.2453 0.3399 272 ILE B O 7400 C CB . ILE B 156 ? 3.3440 2.7897 1.2972 1.2863 0.0838 0.2910 272 ILE B CB 7401 C CG1 . ILE B 156 ? 3.5295 2.8756 1.3602 1.3383 0.1275 0.3312 272 ILE B CG1 7402 C CG2 . ILE B 156 ? 3.2991 2.8652 1.2966 1.2959 -0.0021 0.2497 272 ILE B CG2 7403 C CD1 . ILE B 156 ? 3.6267 2.9492 1.4184 1.3983 0.1225 0.3595 272 ILE B CD1 7415 N N . ARG B 157 ? 3.2202 2.5707 1.2607 1.1664 0.2045 0.3117 273 ARG B N 7416 C CA . ARG B 157 ? 3.2287 2.4895 1.2690 1.1317 0.2860 0.3434 273 ARG B CA 7417 C C . ARG B 157 ? 3.1880 2.4245 1.2703 1.1199 0.3033 0.3615 273 ARG B C 7418 O O . ARG B 157 ? 3.0883 2.4053 1.2343 1.1114 0.2483 0.3369 273 ARG B O 7419 C CB . ARG B 157 ? 3.1279 2.4264 1.2231 1.0719 0.2948 0.3196 273 ARG B CB 7420 C CG . ARG B 157 ? 3.1017 2.4781 1.1965 1.0735 0.2399 0.2778 273 ARG B CG 7421 C CD . ARG B 157 ? 3.0082 2.4150 1.1580 1.0181 0.2556 0.2559 273 ARG B CD 7422 N NE . ARG B 157 ? 2.9847 2.4615 1.1364 1.0181 0.2032 0.2123 273 ARG B NE 7423 C CZ . ARG B 157 ? 3.0414 2.4918 1.1501 1.0168 0.2332 0.2049 273 ARG B CZ 7424 N NH1 . ARG B 157 ? 3.1210 2.4820 1.1883 1.0142 0.3172 0.2388 273 ARG B NH1 7425 N NH2 . ARG B 157 ? 3.0217 2.5348 1.1331 1.0154 0.1817 0.1613 273 ARG B NH2 7439 N N . SER B 158 ? 3.3109 2.4339 1.3591 1.1163 0.3824 0.4029 274 SER B N 7440 C CA . SER B 158 ? 3.2933 2.3729 1.3715 1.1022 0.4099 0.4220 274 SER B CA 7441 C C . SER B 158 ? 3.3395 2.3098 1.4152 1.0588 0.5038 0.4546 274 SER B C 7442 O O . SER B 158 ? 3.4267 2.3349 1.4581 1.0608 0.5541 0.4727 274 SER B O 7443 C CB . SER B 158 ? 3.3903 2.4386 1.4191 1.1705 0.3967 0.4403 274 SER B CB 7444 O OG . SER B 158 ? 3.5512 2.4946 1.4917 1.2098 0.4517 0.4764 274 SER B OG 7450 N N . GLU B 159 ? 3.3549 2.3040 1.4823 1.0158 0.5279 0.4601 275 GLU B N 7451 C CA . GLU B 159 ? 3.3962 2.2448 1.5376 0.9648 0.6167 0.4872 275 GLU B CA 7452 C C . GLU B 159 ? 3.5551 2.2794 1.6210 1.0089 0.6741 0.5252 275 GLU B C 7453 O O . GLU B 159 ? 3.6253 2.2675 1.6808 0.9829 0.7464 0.5468 275 GLU B O 7454 C CB . GLU B 159 ? 3.3056 2.1782 1.5636 0.8971 0.6126 0.4644 275 GLU B CB 7455 C CG . GLU B 159 ? 3.1661 2.1793 1.5515 0.8388 0.5433 0.4114 275 GLU B CG 7456 C CD . GLU B 159 ? 3.1351 2.1712 1.6288 0.7725 0.5363 0.3875 275 GLU B CD 7457 O OE1 . GLU B 159 ? 3.2055 2.1428 1.6826 0.7618 0.5932 0.4091 275 GLU B OE1 7458 O OE2 . GLU B 159 ? 3.0468 2.1945 1.6371 0.7300 0.4757 0.3468 275 GLU B OE2 7465 N N . ASN B 160 ? 3.5926 2.3079 1.6110 1.0756 0.6421 0.5324 276 ASN B N 7466 C CA . ASN B 160 ? 3.7567 2.3565 1.7007 1.1240 0.6930 0.5680 276 ASN B CA 7467 C C . ASN B 160 ? 3.8075 2.4438 1.7028 1.2072 0.6347 0.5673 276 ASN B C 7468 O O . ASN B 160 ? 3.7699 2.4305 1.6924 1.2226 0.6061 0.5611 276 ASN B O 7469 C CB . ASN B 160 ? 3.7866 2.2860 1.7570 1.0837 0.7602 0.5864 276 ASN B CB 7470 C CG . ASN B 160 ? 3.9650 2.3328 1.8624 1.1228 0.8263 0.6226 276 ASN B CG 7471 O OD1 . ASN B 160 ? 4.0698 2.4256 1.8898 1.1910 0.8143 0.6369 276 ASN B OD1 7472 N ND2 . ASN B 160 ? 4.0057 2.2746 1.9275 1.0763 0.8965 0.6357 276 ASN B ND2 7478 N N . ILE B 161 ? 3.7815 2.4246 1.6070 1.2590 0.6177 0.5731 277 ILE B N 7479 C CA . ILE B 161 ? 3.8350 2.5260 1.6176 1.3345 0.5590 0.5706 277 ILE B CA 7480 C C . ILE B 161 ? 3.9425 2.5487 1.6920 1.3776 0.5937 0.6012 277 ILE B C 7481 O O . ILE B 161 ? 3.9417 2.6019 1.6958 1.4252 0.5443 0.5948 277 ILE B O 7482 C CB . ILE B 161 ? 3.9405 2.6329 1.6407 1.3771 0.5467 0.5766 277 ILE B CB 7483 C CG1 . ILE B 161 ? 3.8381 2.6165 1.5710 1.3375 0.5099 0.5425 277 ILE B CG1 7484 C CG2 . ILE B 161 ? 4.0081 2.7508 1.6651 1.4519 0.4871 0.5760 277 ILE B CG2 7485 C CD1 . ILE B 161 ? 3.9449 2.7143 1.5943 1.3693 0.5057 0.5466 277 ILE B CD1 7497 N N . THR B 162 ? 4.0760 2.5516 1.7990 1.3575 0.6802 0.6324 278 THR B N 7498 C CA . THR B 162 ? 4.2021 2.5792 1.8846 1.3974 0.7241 0.6632 278 THR B CA 7499 C C . THR B 162 ? 4.1230 2.5034 1.8735 1.3756 0.7220 0.6528 278 THR B C 7500 O O . THR B 162 ? 4.2093 2.5351 1.9369 1.4172 0.7402 0.6710 278 THR B O 7501 C CB . THR B 162 ? 4.3367 2.5684 1.9714 1.3773 0.8215 0.6968 278 THR B CB 7502 O OG1 . THR B 162 ? 4.2538 2.4514 1.9601 1.2911 0.8689 0.6872 278 THR B OG1 7503 C CG2 . THR B 162 ? 4.4209 2.6430 1.9861 1.3964 0.8287 0.7080 278 THR B CG2 7511 N N . ASN B 163 ? 4.1018 2.5444 1.9333 1.3107 0.7009 0.6245 279 ASN B N 7512 C CA . ASN B 163 ? 4.0211 2.4710 1.9164 1.2848 0.6948 0.6121 279 ASN B CA 7513 C C . ASN B 163 ? 3.9147 2.5064 1.8509 1.3191 0.6004 0.5827 279 ASN B C 7514 O O . ASN B 163 ? 3.8817 2.5724 1.8095 1.3442 0.5401 0.5658 279 ASN B O 7515 C CB . ASN B 163 ? 3.9218 2.3547 1.8809 1.1884 0.7288 0.6000 279 ASN B CB 7516 C CG . ASN B 163 ? 3.8666 2.2768 1.8792 1.1542 0.7374 0.5912 279 ASN B CG 7517 O OD1 . ASN B 163 ? 3.7547 2.2815 1.8378 1.1450 0.6704 0.5542 279 ASN B OD1 7518 N ND2 . ASN B 163 ? 3.9529 2.2312 1.9607 1.1219 0.8170 0.6079 279 ASN B ND2 7525 N N . ASN B 164 ? 3.9142 2.5146 1.8988 1.3174 0.5893 0.5739 280 ASN B N 7526 C CA . ASN B 164 ? 3.8247 2.5584 1.8575 1.3536 0.5045 0.5459 280 ASN B CA 7527 C C . ASN B 164 ? 3.6804 2.4978 1.8098 1.2909 0.4679 0.5082 280 ASN B C 7528 O O . ASN B 164 ? 3.5909 2.5433 1.7777 1.3045 0.3921 0.4746 280 ASN B O 7529 C CB . ASN B 164 ? 3.9207 2.6190 1.9401 1.4198 0.5130 0.5612 280 ASN B CB 7530 C CG . ASN B 164 ? 4.0821 2.7291 2.0146 1.4830 0.5334 0.5922 280 ASN B CG 7531 O OD1 . ASN B 164 ? 4.0943 2.8335 2.0096 1.5309 0.4739 0.5849 280 ASN B OD1 7532 N ND2 . ASN B 164 ? 4.2134 2.7113 2.0909 1.4799 0.6180 0.6262 280 ASN B ND2 7539 N N . VAL B 165 ? 3.7800 2.5492 1.9676 1.1982 0.5197 0.4911 281 VAL B N 7540 C CA . VAL B 165 ? 3.6842 2.5543 2.0013 1.1088 0.4886 0.4336 281 VAL B CA 7541 C C . VAL B 165 ? 3.5609 2.5457 1.9241 1.0593 0.4384 0.4045 281 VAL B C 7542 O O . VAL B 165 ? 3.4790 2.5770 1.9418 1.0041 0.3894 0.3583 281 VAL B O 7543 C CB . VAL B 165 ? 3.7413 2.5175 2.1023 1.0249 0.5596 0.4256 281 VAL B CB 7544 C CG1 . VAL B 165 ? 3.6907 2.5674 2.1749 0.9408 0.5244 0.3684 281 VAL B CG1 7545 C CG2 . VAL B 165 ? 3.8707 2.5050 2.1712 1.0742 0.6229 0.4585 281 VAL B CG2 7555 N N . LYS B 166 ? 3.4854 2.4364 1.7726 1.0813 0.4530 0.4323 282 LYS B N 7556 C CA . LYS B 166 ? 3.3826 2.4202 1.7077 1.0343 0.4199 0.4076 282 LYS B CA 7557 C C . LYS B 166 ? 3.3208 2.4767 1.6306 1.0858 0.3362 0.3897 282 LYS B C 7558 O O . LYS B 166 ? 3.3868 2.5259 1.6029 1.1739 0.3190 0.4170 282 LYS B O 7559 C CB . LYS B 166 ? 3.4407 2.3824 1.6955 1.0270 0.4843 0.4424 282 LYS B CB 7560 C CG . LYS B 166 ? 3.4685 2.3176 1.7657 0.9528 0.5612 0.4497 282 LYS B CG 7561 C CD . LYS B 166 ? 3.6031 2.2973 1.7906 0.9896 0.6445 0.5049 282 LYS B CD 7562 C CE . LYS B 166 ? 3.6350 2.2344 1.8692 0.9155 0.7197 0.5089 282 LYS B CE 7563 N NZ . LYS B 166 ? 3.7839 2.2215 1.9109 0.9516 0.8056 0.5640 282 LYS B NZ 7575 N N . ASN B 167 ? 3.1795 2.4540 1.5815 1.0286 0.2835 0.3441 283 ASN B N 7576 C CA . ASN B 167 ? 3.1052 2.5003 1.5107 1.0619 0.2015 0.3178 283 ASN B CA 7577 C C . ASN B 167 ? 3.1365 2.5184 1.4428 1.1046 0.1961 0.3346 283 ASN B C 7578 O O . ASN B 167 ? 3.1678 2.4831 1.4446 1.0772 0.2484 0.3509 283 ASN B O 7579 C CB . ASN B 167 ? 2.9684 2.4803 1.5012 0.9818 0.1545 0.2658 283 ASN B CB 7580 C CG . ASN B 167 ? 2.9564 2.4973 1.5790 0.9439 0.1493 0.2442 283 ASN B CG 7581 O OD1 . ASN B 167 ? 3.0517 2.5143 1.6492 0.9676 0.1908 0.2659 283 ASN B OD1 7582 N ND2 . ASN B 167 ? 2.8577 2.5060 1.5822 0.8842 0.1011 0.2011 283 ASN B ND2 7589 N N . ILE B 168 ? 3.0476 2.5079 1.3526 1.1507 0.1355 0.3140 284 ILE B N 7590 C CA . ILE B 168 ? 3.0927 2.5676 1.3559 1.1690 0.1209 0.3055 284 ILE B CA 7591 C C . ILE B 168 ? 2.9699 2.5674 1.3053 1.1277 0.0554 0.2545 284 ILE B C 7592 O O . ILE B 168 ? 2.8886 2.5887 1.2937 1.1241 -0.0059 0.2211 284 ILE B O 7593 C CB . ILE B 168 ? 3.1995 2.6733 1.4071 1.2432 0.1011 0.3159 284 ILE B CB 7594 C CG1 . ILE B 168 ? 3.3318 2.6768 1.4666 1.2856 0.1691 0.3671 284 ILE B CG1 7595 C CG2 . ILE B 168 ? 3.2559 2.7449 1.4123 1.2588 0.0829 0.3053 284 ILE B CG2 7596 C CD1 . ILE B 168 ? 3.4398 2.7893 1.5291 1.3596 0.1482 0.3797 284 ILE B CD1 7608 N N . ILE B 169 ? 2.8430 2.4271 1.1651 1.0954 0.0725 0.2484 285 ILE B N 7609 C CA . ILE B 169 ? 2.7396 2.4242 1.1248 1.0552 0.0184 0.2015 285 ILE B CA 7610 C C . ILE B 169 ? 2.8076 2.5091 1.1426 1.0868 -0.0066 0.1870 285 ILE B C 7611 O O . ILE B 169 ? 2.9088 2.5313 1.1622 1.1058 0.0388 0.2109 285 ILE B O 7612 C CB . ILE B 169 ? 2.6797 2.3457 1.0907 0.9950 0.0530 0.2004 285 ILE B CB 7613 C CG1 . ILE B 169 ? 2.6380 2.2893 1.1116 0.9519 0.0780 0.2108 285 ILE B CG1 7614 C CG2 . ILE B 169 ? 2.5821 2.3466 1.0574 0.9572 -0.0025 0.1519 285 ILE B CG2 7615 C CD1 . ILE B 169 ? 2.6003 2.2414 1.1625 0.8707 0.1170 0.2031 285 ILE B CD1 7627 N N . VAL B 170 ? 2.7593 2.5623 1.1432 1.0893 -0.0763 0.1479 286 VAL B N 7628 C CA . VAL B 170 ? 2.8296 2.6587 1.1699 1.1130 -0.1082 0.1288 286 VAL B CA 7629 C C . VAL B 170 ? 2.7445 2.6357 1.1355 1.0626 -0.1399 0.0850 286 VAL B C 7630 O O . VAL B 170 ? 2.6151 2.5799 1.1051 1.0156 -0.1726 0.0550 286 VAL B O 7631 C CB . VAL B 170 ? 2.8568 2.7548 1.2132 1.1492 -0.1622 0.1153 286 VAL B CB 7632 C CG1 . VAL B 170 ? 2.9458 2.8658 1.2468 1.1721 -0.1946 0.0981 286 VAL B CG1 7633 C CG2 . VAL B 170 ? 2.9438 2.7815 1.2528 1.2032 -0.1314 0.1580 286 VAL B CG2 7643 N N . GLN B 171 ? 2.9321 2.7888 1.2520 1.0730 -0.1278 0.0818 287 GLN B N 7644 C CA . GLN B 171 ? 2.8810 2.7850 1.2327 1.0333 -0.1545 0.0399 287 GLN B CA 7645 C C . GLN B 171 ? 2.9624 2.8951 1.2649 1.0571 -0.1948 0.0160 287 GLN B C 7646 O O . GLN B 171 ? 3.0953 2.9624 1.2918 1.0954 -0.1678 0.0368 287 GLN B O 7647 C CB . GLN B 171 ? 2.9047 2.7363 1.2154 1.0160 -0.0944 0.0541 287 GLN B CB 7648 C CG . GLN B 171 ? 2.7993 2.6320 1.1819 0.9707 -0.0691 0.0605 287 GLN B CG 7649 C CD . GLN B 171 ? 2.8241 2.5978 1.1746 0.9515 -0.0093 0.0700 287 GLN B CD 7650 O OE1 . GLN B 171 ? 2.8859 2.6430 1.1861 0.9596 -0.0015 0.0545 287 GLN B OE1 7651 N NE2 . GLN B 171 ? 2.7838 2.5255 1.1636 0.9249 0.0371 0.0948 287 GLN B NE2 7660 N N . LEU B 172 ? 2.9083 2.9365 1.2867 1.0299 -0.2572 -0.0274 288 LEU B N 7661 C CA . LEU B 172 ? 2.9892 3.0554 1.3300 1.0466 -0.3022 -0.0526 288 LEU B CA 7662 C C . LEU B 172 ? 3.0430 3.0837 1.3269 1.0327 -0.2963 -0.0767 288 LEU B C 7663 O O . LEU B 172 ? 2.9764 3.0017 1.2891 0.9974 -0.2730 -0.0882 288 LEU B O 7664 C CB . LEU B 172 ? 2.8963 3.0713 1.3456 1.0154 -0.3650 -0.0898 288 LEU B CB 7665 C CG . LEU B 172 ? 2.8458 3.0591 1.3573 1.0278 -0.3757 -0.0740 288 LEU B CG 7666 C CD1 . LEU B 172 ? 2.7642 3.0845 1.3810 0.9918 -0.4333 -0.1133 288 LEU B CD1 7667 C CD2 . LEU B 172 ? 2.9780 3.1490 1.4002 1.0966 -0.3638 -0.0360 288 LEU B CD2 7679 N N . ASN B 173 ? 3.0614 3.0971 1.2613 1.0609 -0.3170 -0.0848 289 ASN B N 7680 C CA . ASN B 173 ? 3.1169 3.1386 1.2652 1.0439 -0.3196 -0.1171 289 ASN B CA 7681 C C . ASN B 173 ? 3.0863 3.1968 1.2906 1.0113 -0.3867 -0.1681 289 ASN B C 7682 O O . ASN B 173 ? 3.1508 3.2548 1.3060 0.9991 -0.3976 -0.1994 289 ASN B O 7683 C CB . ASN B 173 ? 3.2978 3.2391 1.2973 1.0904 -0.2883 -0.0936 289 ASN B CB 7684 C CG . ASN B 173 ? 3.4134 3.3767 1.3535 1.1333 -0.3276 -0.0831 289 ASN B CG 7685 O OD1 . ASN B 173 ? 3.3655 3.3909 1.3702 1.1404 -0.3655 -0.0803 289 ASN B OD1 7686 N ND2 . ASN B 173 ? 3.5769 3.4866 1.3876 1.1628 -0.3159 -0.0765 289 ASN B ND2 7691 N N . GLU B 174 ? 3.0345 3.2241 1.3415 0.9945 -0.4274 -0.1769 290 GLU B N 7692 C CA . GLU B 174 ? 2.9834 3.2591 1.3672 0.9522 -0.4848 -0.2237 290 GLU B CA 7693 C C . GLU B 174 ? 2.8271 3.1698 1.3513 0.9136 -0.5018 -0.2307 290 GLU B C 7694 O O . GLU B 174 ? 2.7996 3.1557 1.3532 0.9355 -0.4978 -0.2033 290 GLU B O 7695 C CB . GLU B 174 ? 3.0974 3.4115 1.4313 0.9797 -0.5306 -0.2301 290 GLU B CB 7696 C CG . GLU B 174 ? 3.2665 3.5196 1.4554 1.0149 -0.5201 -0.2252 290 GLU B CG 7697 C CD . GLU B 174 ? 3.3679 3.6758 1.5218 1.0225 -0.5782 -0.2465 290 GLU B CD 7698 O OE1 . GLU B 174 ? 3.3817 3.7372 1.5589 1.0484 -0.6074 -0.2296 290 GLU B OE1 7699 O OE2 . GLU B 174 ? 3.4366 3.7414 1.5405 1.0015 -0.5952 -0.2815 290 GLU B OE2 7706 N N . SER B 175 ? 2.8887 3.2691 1.4950 0.8563 -0.5186 -0.2676 291 SER B N 7707 C CA . SER B 175 ? 2.7460 3.1886 1.4849 0.8116 -0.5341 -0.2765 291 SER B CA 7708 C C . SER B 175 ? 2.7511 3.2722 1.5399 0.8088 -0.5807 -0.2882 291 SER B C 7709 O O . SER B 175 ? 2.8393 3.3844 1.5881 0.8146 -0.6147 -0.3090 291 SER B O 7710 C CB . SER B 175 ? 2.6604 3.1150 1.4667 0.7513 -0.5384 -0.3109 291 SER B CB 7711 O OG . SER B 175 ? 2.7191 3.1976 1.5092 0.7320 -0.5728 -0.3499 291 SER B OG 7717 N N . VAL B 176 ? 2.6536 3.2142 1.5264 0.8000 -0.5814 -0.2751 292 VAL B N 7718 C CA . VAL B 176 ? 2.6418 3.2827 1.5797 0.7915 -0.6216 -0.2873 292 VAL B CA 7719 C C . VAL B 176 ? 2.5071 3.1959 1.5706 0.7246 -0.6287 -0.3076 292 VAL B C 7720 O O . VAL B 176 ? 2.4152 3.0973 1.5326 0.7106 -0.6035 -0.2915 292 VAL B O 7721 C CB . VAL B 176 ? 2.6740 3.3220 1.5961 0.8455 -0.6158 -0.2536 292 VAL B CB 7722 C CG1 . VAL B 176 ? 2.6610 3.3984 1.6567 0.8373 -0.6571 -0.2676 292 VAL B CG1 7723 C CG2 . VAL B 176 ? 2.8192 3.4120 1.6112 0.9124 -0.6066 -0.2283 292 VAL B CG2 7733 N N . THR B 177 ? 2.5655 3.2983 1.6702 0.6820 -0.6620 -0.3419 293 THR B N 7734 C CA . THR B 177 ? 2.4527 3.2244 1.6701 0.6160 -0.6678 -0.3596 293 THR B CA 7735 C C . THR B 177 ? 2.4060 3.2395 1.6989 0.6139 -0.6790 -0.3508 293 THR B C 7736 O O . THR B 177 ? 2.4739 3.3534 1.7543 0.6433 -0.7079 -0.3526 293 THR B O 7737 C CB . THR B 177 ? 2.4783 3.2737 1.7118 0.5723 -0.6992 -0.3978 293 THR B CB 7738 O OG1 . THR B 177 ? 2.5721 3.4164 1.7794 0.5934 -0.7391 -0.4094 293 THR B OG1 7739 C CG2 . THR B 177 ? 2.5239 3.2575 1.6853 0.5727 -0.6861 -0.4116 293 THR B CG2 7747 N N . ILE B 178 ? 2.4659 3.3014 1.8346 0.5797 -0.6569 -0.3416 294 ILE B N 7748 C CA . ILE B 178 ? 2.4160 3.3073 1.8590 0.5729 -0.6625 -0.3357 294 ILE B CA 7749 C C . ILE B 178 ? 2.3229 3.2410 1.8637 0.4996 -0.6651 -0.3516 294 ILE B C 7750 O O . ILE B 178 ? 2.2566 3.1353 1.8185 0.4603 -0.6436 -0.3496 294 ILE B O 7751 C CB . ILE B 178 ? 2.3856 3.2506 1.8170 0.6082 -0.6299 -0.3048 294 ILE B CB 7752 C CG1 . ILE B 178 ? 2.3377 3.2628 1.8455 0.6017 -0.6351 -0.3031 294 ILE B CG1 7753 C CG2 . ILE B 178 ? 2.3135 3.1193 1.7475 0.5798 -0.5948 -0.2937 294 ILE B CG2 7754 C CD1 . ILE B 178 ? 2.3366 3.2433 1.8211 0.6494 -0.6093 -0.2754 294 ILE B CD1 7766 N N . ASN B 179 ? 2.3444 3.3293 1.9426 0.4826 -0.6923 -0.3657 295 ASN B N 7767 C CA . ASN B 179 ? 2.2723 3.2826 1.9584 0.4151 -0.6956 -0.3784 295 ASN B CA 7768 C C . ASN B 179 ? 2.2205 3.2800 1.9759 0.4106 -0.6904 -0.3699 295 ASN B C 7769 O O . ASN B 179 ? 2.2646 3.3853 2.0336 0.4399 -0.7132 -0.3749 295 ASN B O 7770 C CB . ASN B 179 ? 2.3270 3.3731 2.0240 0.3888 -0.7329 -0.4069 295 ASN B CB 7771 C CG . ASN B 179 ? 2.3760 3.3734 2.0100 0.3837 -0.7375 -0.4218 295 ASN B CG 7772 O OD1 . ASN B 179 ? 2.3426 3.2801 1.9505 0.3795 -0.7101 -0.4130 295 ASN B OD1 7773 N ND2 . ASN B 179 ? 2.4607 3.4867 2.0697 0.3840 -0.7737 -0.4464 295 ASN B ND2 7780 N N . CYS B 180 ? 2.1722 3.2070 1.9701 0.3748 -0.6616 -0.3577 296 CYS B N 7781 C CA . CYS B 180 ? 2.1207 3.1988 1.9846 0.3628 -0.6537 -0.3528 296 CYS B CA 7782 C C . CYS B 180 ? 2.0680 3.1563 2.0028 0.2914 -0.6558 -0.3620 296 CYS B C 7783 O O . CYS B 180 ? 2.0354 3.0724 1.9696 0.2487 -0.6454 -0.3591 296 CYS B O 7784 C CB . CYS B 180 ? 2.0719 3.1151 1.9229 0.3794 -0.6196 -0.3307 296 CYS B CB 7785 S SG . CYS B 180 ? 2.1408 3.1768 1.9136 0.4706 -0.6142 -0.3145 296 CYS B SG 7790 N N . THR B 181 ? 1.9835 3.1383 1.9784 0.2813 -0.6695 -0.3719 297 THR B N 7791 C CA . THR B 181 ? 1.9489 3.1172 2.0085 0.2173 -0.6738 -0.3801 297 THR B CA 7792 C C . THR B 181 ? 1.9096 3.1313 2.0349 0.2076 -0.6647 -0.3795 297 THR B C 7793 O O . THR B 181 ? 1.9349 3.2186 2.0721 0.2522 -0.6730 -0.3848 297 THR B O 7794 C CB . THR B 181 ? 2.0118 3.2168 2.0809 0.2038 -0.7108 -0.4034 297 THR B CB 7795 O OG1 . THR B 181 ? 1.9871 3.2156 2.1224 0.1483 -0.7143 -0.4149 297 THR B OG1 7796 C CG2 . THR B 181 ? 2.0780 3.3599 2.1472 0.2552 -0.7394 -0.4152 297 THR B CG2 7804 N N . ARG B 182 ? 1.8723 3.0700 2.0383 0.1512 -0.6482 -0.3727 298 ARG B N 7805 C CA . ARG B 182 ? 1.8373 3.0841 2.0665 0.1334 -0.6381 -0.3750 298 ARG B CA 7806 C C . ARG B 182 ? 1.8486 3.1306 2.1348 0.0853 -0.6548 -0.3917 298 ARG B C 7807 O O . ARG B 182 ? 1.8278 3.0696 2.1221 0.0390 -0.6466 -0.3907 298 ARG B O 7808 C CB . ARG B 182 ? 1.7719 2.9682 1.9988 0.1100 -0.6040 -0.3554 298 ARG B CB 7809 C CG . ARG B 182 ? 1.7409 2.9915 2.0224 0.1007 -0.5897 -0.3605 298 ARG B CG 7810 C CD . ARG B 182 ? 1.6896 2.8884 1.9862 0.0429 -0.5679 -0.3454 298 ARG B CD 7811 N NE . ARG B 182 ? 1.6988 2.9036 2.0354 -0.0056 -0.5799 -0.3534 298 ARG B NE 7812 C CZ . ARG B 182 ? 1.6712 2.8485 2.0287 -0.0540 -0.5658 -0.3468 298 ARG B CZ 7813 N NH1 . ARG B 182 ? 1.6291 2.7615 1.9698 -0.0653 -0.5413 -0.3272 298 ARG B NH1 7814 N NH2 . ARG B 182 ? 1.6913 2.8850 2.0851 -0.0914 -0.5778 -0.3596 298 ARG B NH2 7828 N N . PRO B 183 ? 1.7878 3.1536 2.1165 0.0994 -0.6793 -0.4106 299 PRO B N 7829 C CA . PRO B 183 ? 1.8105 3.2212 2.1948 0.0563 -0.6974 -0.4335 299 PRO B CA 7830 C C . PRO B 183 ? 1.7610 3.1718 2.1977 0.0073 -0.6740 -0.4298 299 PRO B C 7831 O O . PRO B 183 ? 1.7110 3.1013 2.1465 0.0099 -0.6459 -0.4121 299 PRO B O 7832 C CB . PRO B 183 ? 1.8616 3.3693 2.2839 0.0881 -0.7276 -0.4508 299 PRO B CB 7833 C CG . PRO B 183 ? 1.8517 3.3775 2.2557 0.1460 -0.7166 -0.4381 299 PRO B CG 7834 C CD . PRO B 183 ? 1.8253 3.2602 2.1547 0.1606 -0.6937 -0.4178 299 PRO B CD 7842 N N . ASN B 184 ? 1.8014 3.2335 2.2806 -0.0377 -0.6863 -0.4467 300 ASN B N 7843 C CA . ASN B 184 ? 1.7663 3.1921 2.2900 -0.0880 -0.6658 -0.4428 300 ASN B CA 7844 C C . ASN B 184 ? 1.7531 3.2604 2.3444 -0.0891 -0.6578 -0.4499 300 ASN B C 7845 O O . ASN B 184 ? 1.7455 3.2719 2.3865 -0.1332 -0.6491 -0.4554 300 ASN B O 7846 C CB . ASN B 184 ? 1.8006 3.2166 2.3446 -0.1358 -0.6827 -0.4578 300 ASN B CB 7847 C CG . ASN B 184 ? 1.8014 3.1270 2.2873 -0.1465 -0.6822 -0.4472 300 ASN B CG 7848 O OD1 . ASN B 184 ? 1.7938 3.0781 2.2224 -0.1118 -0.6784 -0.4358 300 ASN B OD1 7849 N ND2 . ASN B 184 ? 1.8130 3.1076 2.3155 -0.1947 -0.6855 -0.4504 300 ASN B ND2 7856 N N . ASN B 185 ? 1.7494 3.3050 2.3442 -0.0401 -0.6603 -0.4490 301 ASN B N 7857 C CA . ASN B 185 ? 1.7376 3.3765 2.4007 -0.0351 -0.6524 -0.4559 301 ASN B CA 7858 C C . ASN B 185 ? 1.6832 3.3006 2.3582 -0.0639 -0.6134 -0.4466 301 ASN B C 7859 O O . ASN B 185 ? 1.6515 3.2570 2.2977 -0.0365 -0.5902 -0.4394 301 ASN B O 7860 C CB . ASN B 185 ? 1.7564 3.4621 2.4160 0.0352 -0.6602 -0.4645 301 ASN B CB 7861 C CG . ASN B 185 ? 1.8219 3.5642 2.4747 0.0654 -0.7022 -0.4754 301 ASN B CG 7862 O OD1 . ASN B 185 ? 1.8525 3.5681 2.4962 0.0338 -0.7244 -0.4801 301 ASN B OD1 7863 N ND2 . ASN B 185 ? 1.8510 3.6579 2.5062 0.1290 -0.7146 -0.4813 301 ASN B ND2 7870 N N . SER B 190 ? 1.8674 3.7982 2.8119 -0.1438 -0.7137 -0.5378 322 SER B N 7871 C CA . SER B 190 ? 1.8804 3.8599 2.8194 -0.0794 -0.7304 -0.5356 322 SER B CA 7872 C C . SER B 190 ? 1.8336 3.8445 2.7853 -0.0472 -0.6948 -0.5314 322 SER B C 7873 O O . SER B 190 ? 1.7855 3.7181 2.6835 -0.0509 -0.6635 -0.5141 322 SER B O 7874 C CB . SER B 190 ? 1.8994 3.8088 2.7463 -0.0450 -0.7479 -0.5272 322 SER B CB 7875 O OG . SER B 190 ? 1.9214 3.8793 2.7585 0.0207 -0.7639 -0.5257 322 SER B OG 7880 N N . GLY B 191 ? 1.6889 3.8197 2.7150 -0.0153 -0.7005 -0.5492 323 GLY B N 7881 C CA . GLY B 191 ? 1.6543 3.8317 2.7010 0.0211 -0.6684 -0.5509 323 GLY B CA 7882 C C . GLY B 191 ? 1.6483 3.7812 2.6178 0.0846 -0.6682 -0.5365 323 GLY B C 7883 O O . GLY B 191 ? 1.6862 3.8823 2.6675 0.1458 -0.6906 -0.5404 323 GLY B O 7887 N N . GLY B 192 ? 1.7101 3.7338 2.6015 0.0705 -0.6437 -0.5179 324 GLY B N 7888 C CA . GLY B 192 ? 1.7033 3.6748 2.5178 0.1246 -0.6398 -0.5029 324 GLY B CA 7889 C C . GLY B 192 ? 1.6446 3.5311 2.4079 0.1021 -0.6006 -0.4880 324 GLY B C 7890 O O . GLY B 192 ? 1.6156 3.4540 2.3813 0.0405 -0.5837 -0.4827 324 GLY B O 7894 N N . ASP B 193 ? 1.7243 3.5923 2.4404 0.1531 -0.5881 -0.4798 325 ASP B N 7895 C CA . ASP B 193 ? 1.6735 3.4699 2.3420 0.1355 -0.5533 -0.4670 325 ASP B CA 7896 C C . ASP B 193 ? 1.6616 3.3344 2.2561 0.1038 -0.5569 -0.4433 325 ASP B C 7897 O O . ASP B 193 ? 1.6945 3.3342 2.2499 0.1259 -0.5823 -0.4361 325 ASP B O 7898 C CB . ASP B 193 ? 1.6726 3.4919 2.3160 0.2035 -0.5410 -0.4666 325 ASP B CB 7899 C CG . ASP B 193 ? 1.6234 3.3861 2.2265 0.1831 -0.5057 -0.4583 325 ASP B CG 7900 O OD1 . ASP B 193 ? 1.5897 3.3342 2.2100 0.1190 -0.4848 -0.4597 325 ASP B OD1 7901 O OD2 . ASP B 193 ? 1.6246 3.3604 2.1765 0.2312 -0.4997 -0.4493 325 ASP B OD2 7906 N N . ILE B 194 ? 1.6775 3.2850 2.2540 0.0526 -0.5314 -0.4310 326 ILE B N 7907 C CA . ILE B 194 ? 1.6654 3.1573 2.1823 0.0206 -0.5333 -0.4061 326 ILE B CA 7908 C C . ILE B 194 ? 1.6604 3.0942 2.1061 0.0613 -0.5295 -0.3909 326 ILE B C 7909 O O . ILE B 194 ? 1.6533 2.9976 2.0510 0.0425 -0.5314 -0.3709 326 ILE B O 7910 C CB . ILE B 194 ? 1.6285 3.0658 2.1469 -0.0424 -0.5093 -0.3933 326 ILE B CB 7911 C CG1 . ILE B 194 ? 1.5956 3.0457 2.1031 -0.0363 -0.4773 -0.3951 326 ILE B CG1 7912 C CG2 . ILE B 194 ? 1.6397 3.1242 2.2234 -0.0856 -0.5125 -0.4059 326 ILE B CG2 7913 C CD1 . ILE B 194 ? 1.5669 2.9492 2.0575 -0.0945 -0.4553 -0.3781 326 ILE B CD1 7925 N N . ARG B 195 ? 1.6324 3.1191 2.0738 0.1187 -0.5237 -0.4002 327 ARG B N 7926 C CA . ARG B 195 ? 1.6341 3.0709 2.0082 0.1622 -0.5185 -0.3863 327 ARG B CA 7927 C C . ARG B 195 ? 1.6890 3.1542 2.0408 0.2304 -0.5437 -0.3894 327 ARG B C 7928 O O . ARG B 195 ? 1.7040 3.1310 1.9965 0.2755 -0.5412 -0.3774 327 ARG B O 7929 C CB . ARG B 195 ? 1.6068 3.0679 1.9791 0.1788 -0.4908 -0.3908 327 ARG B CB 7930 C CG . ARG B 195 ? 1.5603 2.9764 1.9334 0.1112 -0.4656 -0.3834 327 ARG B CG 7931 C CD . ARG B 195 ? 1.5418 2.9941 1.9141 0.1228 -0.4391 -0.3940 327 ARG B CD 7932 N NE . ARG B 195 ? 1.5075 2.9142 1.8741 0.0527 -0.4166 -0.3863 327 ARG B NE 7933 C CZ . ARG B 195 ? 1.4962 2.9367 1.9087 0.0033 -0.4044 -0.3968 327 ARG B CZ 7934 N NH1 . ARG B 195 ? 1.5111 3.0377 1.9868 0.0137 -0.4119 -0.4179 327 ARG B NH1 7935 N NH2 . ARG B 195 ? 1.4757 2.8628 1.8698 -0.0565 -0.3848 -0.3849 327 ARG B NH2 7949 N N . GLN B 196 ? 1.6727 3.2039 2.0697 0.2376 -0.5689 -0.4042 328 GLN B N 7950 C CA . GLN B 196 ? 1.7360 3.2976 2.1123 0.2985 -0.5977 -0.4063 328 GLN B CA 7951 C C . GLN B 196 ? 1.7616 3.2527 2.0843 0.2850 -0.6161 -0.3967 328 GLN B C 7952 O O . GLN B 196 ? 1.7548 3.2254 2.0962 0.2304 -0.6253 -0.4000 328 GLN B O 7953 C CB . GLN B 196 ? 1.7708 3.4396 2.2218 0.3103 -0.6207 -0.4265 328 GLN B CB 7954 C CG . GLN B 196 ? 1.7711 3.5250 2.2678 0.3570 -0.6084 -0.4358 328 GLN B CG 7955 C CD . GLN B 196 ? 1.8009 3.6667 2.3863 0.3610 -0.6288 -0.4556 328 GLN B CD 7956 O OE1 . GLN B 196 ? 1.8300 3.7122 2.4369 0.3345 -0.6573 -0.4625 328 GLN B OE1 7957 N NE2 . GLN B 196 ? 1.7969 3.7444 2.4384 0.3949 -0.6140 -0.4655 328 GLN B NE2 7966 N N . ALA B 197 ? 1.8280 3.2824 2.0823 0.3374 -0.6203 -0.3850 329 ALA B N 7967 C CA . ALA B 197 ? 1.8606 3.2551 2.0583 0.3340 -0.6359 -0.3786 329 ALA B CA 7968 C C . ALA B 197 ? 1.9360 3.3468 2.0823 0.4087 -0.6558 -0.3751 329 ALA B C 7969 O O . ALA B 197 ? 1.9601 3.4177 2.1114 0.4646 -0.6552 -0.3729 329 ALA B O 7970 C CB . ALA B 197 ? 1.8157 3.1141 1.9665 0.3052 -0.6101 -0.3609 329 ALA B CB 7976 N N . HIS B 198 ? 1.9135 3.2845 2.0079 0.4114 -0.6734 -0.3739 330 HIS B N 7977 C CA . HIS B 198 ? 1.9964 3.3716 2.0286 0.4796 -0.6930 -0.3681 330 HIS B CA 7978 C C . HIS B 198 ? 2.0170 3.3102 1.9715 0.4770 -0.6897 -0.3601 330 HIS B C 7979 O O . HIS B 198 ? 1.9795 3.2315 1.9414 0.4201 -0.6842 -0.3651 330 HIS B O 7980 C CB . HIS B 198 ? 2.0634 3.5209 2.1285 0.4934 -0.7353 -0.3848 330 HIS B CB 7981 C CG . HIS B 198 ? 2.0560 3.6052 2.1993 0.5070 -0.7410 -0.3927 330 HIS B CG 7982 N ND1 . HIS B 198 ? 2.1012 3.6940 2.2378 0.5794 -0.7453 -0.3828 330 HIS B ND1 7983 C CD2 . HIS B 198 ? 2.0142 3.6209 2.2451 0.4594 -0.7421 -0.4089 330 HIS B CD2 7984 C CE1 . HIS B 198 ? 2.0840 3.7623 2.3058 0.5764 -0.7490 -0.3943 330 HIS B CE1 7985 N NE2 . HIS B 198 ? 2.0309 3.7203 2.3108 0.5031 -0.7465 -0.4111 330 HIS B NE2 7994 N N . CYS B 199 ? 2.1897 3.4588 2.0688 0.5414 -0.6921 -0.3465 331 CYS B N 7995 C CA . CYS B 199 ? 2.2249 3.4227 2.0240 0.5488 -0.6894 -0.3400 331 CYS B CA 7996 C C . CYS B 199 ? 2.3335 3.5571 2.0819 0.5951 -0.7252 -0.3447 331 CYS B C 7997 O O . CYS B 199 ? 2.3913 3.6580 2.1305 0.6518 -0.7392 -0.3366 331 CYS B O 7998 C CB . CYS B 199 ? 2.2113 3.3397 1.9511 0.5821 -0.6538 -0.3151 331 CYS B CB 7999 S SG . CYS B 199 ? 2.0966 3.2007 1.8886 0.5357 -0.6151 -0.3072 331 CYS B SG 8003 N N . ASN B 200 ? 2.2321 3.4298 1.9460 0.5716 -0.7408 -0.3574 332 ASN B N 8004 C CA . ASN B 200 ? 2.3414 3.5653 2.0049 0.6054 -0.7794 -0.3660 332 ASN B CA 8005 C C . ASN B 200 ? 2.4029 3.5540 1.9625 0.6325 -0.7723 -0.3583 332 ASN B C 8006 O O . ASN B 200 ? 2.3612 3.4538 1.9056 0.5974 -0.7512 -0.3618 332 ASN B O 8007 C CB . ASN B 200 ? 2.3494 3.6246 2.0663 0.5520 -0.8140 -0.3955 332 ASN B CB 8008 C CG . ASN B 200 ? 2.3235 3.6856 2.1343 0.5383 -0.8302 -0.4038 332 ASN B CG 8009 O OD1 . ASN B 200 ? 2.3537 3.7634 2.1736 0.5890 -0.8380 -0.3929 332 ASN B OD1 8010 N ND2 . ASN B 200 ? 2.2730 3.6555 2.1538 0.4716 -0.8346 -0.4223 332 ASN B ND2 8017 N N . VAL B 201 ? 2.4555 3.6114 1.9427 0.6970 -0.7901 -0.3465 333 VAL B N 8018 C CA . VAL B 201 ? 2.5378 3.6299 1.9168 0.7278 -0.7872 -0.3396 333 VAL B CA 8019 C C . VAL B 201 ? 2.6701 3.8025 1.9938 0.7726 -0.8314 -0.3417 333 VAL B C 8020 O O . VAL B 201 ? 2.7020 3.8990 2.0570 0.8033 -0.8547 -0.3352 333 VAL B O 8021 C CB . VAL B 201 ? 2.5366 3.5531 1.8507 0.7740 -0.7436 -0.3062 333 VAL B CB 8022 C CG1 . VAL B 201 ? 2.6053 3.5477 1.8157 0.7904 -0.7328 -0.3022 333 VAL B CG1 8023 C CG2 . VAL B 201 ? 2.4107 3.4030 1.7874 0.7360 -0.7049 -0.3003 333 VAL B CG2 8033 N N . SER B 202 ? 2.6684 3.7638 1.9082 0.7771 -0.8437 -0.3506 334 SER B N 8034 C CA . SER B 202 ? 2.8067 3.9348 1.9811 0.8153 -0.8884 -0.3533 334 SER B CA 8035 C C . SER B 202 ? 2.8884 4.0035 1.9973 0.8963 -0.8834 -0.3155 334 SER B C 8036 O O . SER B 202 ? 2.8963 3.9334 1.9384 0.9308 -0.8428 -0.2886 334 SER B O 8037 C CB . SER B 202 ? 2.8828 3.9611 1.9675 0.8032 -0.8960 -0.3706 334 SER B CB 8038 O OG . SER B 202 ? 2.8434 3.8322 1.8816 0.8034 -0.8471 -0.3588 334 SER B OG 8044 N N . GLY B 203 ? 2.8204 4.0116 1.9489 0.9269 -0.9250 -0.3122 335 GLY B N 8045 C CA . GLY B 203 ? 2.9120 4.0969 1.9815 1.0066 -0.9258 -0.2748 335 GLY B CA 8046 C C . GLY B 203 ? 3.0494 4.1698 1.9791 1.0510 -0.9287 -0.2577 335 GLY B C 8047 O O . GLY B 203 ? 3.0991 4.1539 1.9538 1.1079 -0.8970 -0.2206 335 GLY B O 8051 N N . SER B 204 ? 2.9871 4.1220 1.8771 1.0241 -0.9652 -0.2846 336 SER B N 8052 C CA . SER B 204 ? 3.1316 4.2094 1.8823 1.0619 -0.9720 -0.2724 336 SER B CA 8053 C C . SER B 204 ? 3.1086 4.0742 1.7867 1.0655 -0.9124 -0.2585 336 SER B C 8054 O O . SER B 204 ? 3.2161 4.1146 1.7794 1.1189 -0.8949 -0.2280 336 SER B O 8055 C CB . SER B 204 ? 3.2057 4.3235 1.9329 1.0224 -1.0232 -0.3106 336 SER B CB 8056 O OG . SER B 204 ? 3.1003 4.2126 1.8888 0.9484 -1.0110 -0.3481 336 SER B OG 8062 N N . GLN B 205 ? 3.1805 4.1259 1.9255 1.0088 -0.8815 -0.2790 337 GLN B N 8063 C CA . GLN B 205 ? 3.1498 3.9969 1.8398 1.0065 -0.8269 -0.2681 337 GLN B CA 8064 C C . GLN B 205 ? 3.1406 3.9315 1.8040 1.0594 -0.7807 -0.2226 337 GLN B C 8065 O O . GLN B 205 ? 3.1992 3.9024 1.7657 1.0908 -0.7432 -0.1980 337 GLN B O 8066 C CB . GLN B 205 ? 3.0055 3.8531 1.7858 0.9337 -0.8087 -0.2981 337 GLN B CB 8067 C CG . GLN B 205 ? 2.9797 3.7339 1.7066 0.9264 -0.7585 -0.2915 337 GLN B CG 8068 C CD . GLN B 205 ? 2.8458 3.6022 1.6612 0.8562 -0.7442 -0.3194 337 GLN B CD 8069 O OE1 . GLN B 205 ? 2.8366 3.5313 1.6130 0.8415 -0.7157 -0.3248 337 GLN B OE1 8070 N NE2 . GLN B 205 ? 2.7478 3.5731 1.6804 0.8141 -0.7623 -0.3352 337 GLN B NE2 8079 N N . TRP B 206 ? 3.1444 3.9828 1.8917 1.0683 -0.7813 -0.2115 338 TRP B N 8080 C CA . TRP B 206 ? 3.1387 3.9257 1.8651 1.1172 -0.7384 -0.1700 338 TRP B CA 8081 C C . TRP B 206 ? 3.3014 4.0485 1.9108 1.1951 -0.7404 -0.1318 338 TRP B C 8082 O O . TRP B 206 ? 3.3403 4.0002 1.8777 1.2354 -0.6938 -0.0950 338 TRP B O 8083 C CB . TRP B 206 ? 3.0454 3.8987 1.8843 1.1110 -0.7428 -0.1703 338 TRP B CB 8084 C CG . TRP B 206 ? 2.8881 3.7373 1.8170 1.0518 -0.7128 -0.1861 338 TRP B CG 8085 C CD1 . TRP B 206 ? 2.7838 3.6974 1.8182 0.9843 -0.7324 -0.2222 338 TRP B CD1 8086 C CD2 . TRP B 206 ? 2.8257 3.6005 1.7438 1.0534 -0.6583 -0.1640 338 TRP B CD2 8087 N NE1 . TRP B 206 ? 2.6611 3.5457 1.7497 0.9446 -0.6948 -0.2232 338 TRP B NE1 8088 C CE2 . TRP B 206 ? 2.6831 3.4861 1.7032 0.9853 -0.6511 -0.1889 338 TRP B CE2 8089 C CE3 . TRP B 206 ? 2.8840 3.5682 1.7139 1.1044 -0.6144 -0.1238 338 TRP B CE3 8090 C CZ2 . TRP B 206 ? 2.5968 3.3471 1.6336 0.9667 -0.6064 -0.1763 338 TRP B CZ2 8091 C CZ3 . TRP B 206 ? 2.7975 3.4273 1.6455 1.0851 -0.5678 -0.1116 338 TRP B CZ3 8092 C CH2 . TRP B 206 ? 2.6548 3.3213 1.6058 1.0169 -0.5667 -0.1385 338 TRP B CH2 8103 N N . ASN B 207 ? 3.2259 4.0347 1.8147 1.2148 -0.7945 -0.1387 339 ASN B N 8104 C CA . ASN B 207 ? 3.3916 4.1729 1.8727 1.2892 -0.8047 -0.1010 339 ASN B CA 8105 C C . ASN B 207 ? 3.5074 4.1961 1.8481 1.3077 -0.7840 -0.0876 339 ASN B C 8106 O O . ASN B 207 ? 3.6634 4.3281 1.9014 1.3631 -0.7976 -0.0593 339 ASN B O 8107 C CB . ASN B 207 ? 3.4691 4.3533 1.9746 1.3007 -0.8752 -0.1133 339 ASN B CB 8108 C CG . ASN B 207 ? 3.4060 4.3703 2.0227 1.3127 -0.8904 -0.1086 339 ASN B CG 8109 O OD1 . ASN B 207 ? 3.4891 4.4554 2.0790 1.3779 -0.8940 -0.0718 339 ASN B OD1 8110 N ND2 . ASN B 207 ? 3.2656 4.2943 2.0062 1.2506 -0.8980 -0.1446 339 ASN B ND2 8117 N N . LYS B 208 ? 3.3117 3.9486 1.6471 1.2622 -0.7507 -0.1066 340 LYS B N 8118 C CA . LYS B 208 ? 3.4135 3.9592 1.6205 1.2756 -0.7234 -0.0959 340 LYS B CA 8119 C C . LYS B 208 ? 3.3394 3.7926 1.5373 1.2676 -0.6530 -0.0781 340 LYS B C 8120 O O . LYS B 208 ? 3.4358 3.7948 1.5248 1.3062 -0.6111 -0.0438 340 LYS B O 8121 C CB . LYS B 208 ? 3.4340 4.0100 1.6271 1.2266 -0.7590 -0.1419 340 LYS B CB 8122 C CG . LYS B 208 ? 3.5324 4.1930 1.7165 1.2335 -0.8300 -0.1583 340 LYS B CG 8123 C CD . LYS B 208 ? 3.5274 4.2256 1.7230 1.1723 -0.8650 -0.2104 340 LYS B CD 8124 C CE . LYS B 208 ? 3.6156 4.4073 1.8177 1.1718 -0.9388 -0.2286 340 LYS B CE 8125 N NZ . LYS B 208 ? 3.6085 4.4369 1.8294 1.1066 -0.9725 -0.2820 340 LYS B NZ 8139 N N . THR B 209 ? 3.3492 3.8289 1.6602 1.2158 -0.6400 -0.1001 341 THR B N 8140 C CA . THR B 209 ? 3.2704 3.6734 1.5861 1.2042 -0.5780 -0.0831 341 THR B CA 8141 C C . THR B 209 ? 3.3109 3.6568 1.5906 1.2608 -0.5386 -0.0327 341 THR B C 8142 O O . THR B 209 ? 3.3571 3.6049 1.5603 1.2827 -0.4845 -0.0007 341 THR B O 8143 C CB . THR B 209 ? 3.0894 3.5415 1.5391 1.1382 -0.5781 -0.1140 341 THR B CB 8144 O OG1 . THR B 209 ? 3.0314 3.5725 1.5778 1.1329 -0.6135 -0.1240 341 THR B OG1 8145 C CG2 . THR B 209 ? 3.0516 3.5265 1.5230 1.0803 -0.5983 -0.1584 341 THR B CG2 8153 N N . LEU B 210 ? 3.2267 3.6320 1.5617 1.2840 -0.5634 -0.0253 342 LEU B N 8154 C CA . LEU B 210 ? 3.2705 3.6251 1.5763 1.3396 -0.5283 0.0211 342 LEU B CA 8155 C C . LEU B 210 ? 3.4545 3.7291 1.6183 1.4051 -0.5110 0.0629 342 LEU B C 8156 O O . LEU B 210 ? 3.5048 3.6862 1.6090 1.4414 -0.4566 0.1055 342 LEU B O 8157 C CB . LEU B 210 ? 3.2346 3.6783 1.6280 1.3536 -0.5639 0.0171 342 LEU B CB 8158 C CG . LEU B 210 ? 3.0597 3.5747 1.5926 1.2939 -0.5724 -0.0167 342 LEU B CG 8159 C CD1 . LEU B 210 ? 3.0488 3.6544 1.6582 1.3131 -0.6089 -0.0202 342 LEU B CD1 8160 C CD2 . LEU B 210 ? 2.9717 3.4172 1.5212 1.2778 -0.5139 -0.0005 342 LEU B CD2 8172 N N . HIS B 211 ? 3.4059 3.7135 1.5128 1.4176 -0.5561 0.0515 343 HIS B N 8173 C CA . HIS B 211 ? 3.5942 3.8317 1.5605 1.4781 -0.5460 0.0904 343 HIS B CA 8174 C C . HIS B 211 ? 3.6402 3.7536 1.5117 1.4811 -0.4784 0.1149 343 HIS B C 8175 O O . HIS B 211 ? 3.7551 3.7789 1.5357 1.5330 -0.4363 0.1634 343 HIS B O 8176 C CB . HIS B 211 ? 3.6952 3.9914 1.6148 1.4772 -0.6087 0.0665 343 HIS B CB 8177 C CG . HIS B 211 ? 3.7177 4.1197 1.6933 1.4964 -0.6731 0.0598 343 HIS B CG 8178 N ND1 . HIS B 211 ? 3.6316 4.0838 1.7087 1.5057 -0.6761 0.0662 343 HIS B ND1 8179 C CD2 . HIS B 211 ? 3.8234 4.2917 1.7669 1.5077 -0.7371 0.0479 343 HIS B CD2 8180 C CE1 . HIS B 211 ? 3.6804 4.2270 1.7907 1.5232 -0.7380 0.0591 343 HIS B CE1 8181 N NE2 . HIS B 211 ? 3.7965 4.3560 1.8280 1.5240 -0.7775 0.0485 343 HIS B NE2 8189 N N . GLN B 212 ? 3.7062 3.8132 1.6006 1.4251 -0.4663 0.0826 344 GLN B N 8190 C CA . GLN B 212 ? 3.7537 3.7514 1.5612 1.4230 -0.4047 0.1014 344 GLN B CA 8191 C C . GLN B 212 ? 3.6902 3.6119 1.5200 1.4256 -0.3369 0.1347 344 GLN B C 8192 O O . GLN B 212 ? 3.7810 3.5952 1.5193 1.4497 -0.2776 0.1724 344 GLN B O 8193 C CB . GLN B 212 ? 3.6858 3.7050 1.5157 1.3630 -0.4142 0.0553 344 GLN B CB 8194 C CG . GLN B 212 ? 3.7807 3.8489 1.5586 1.3589 -0.4702 0.0245 344 GLN B CG 8195 C CD . GLN B 212 ? 3.9853 3.9805 1.6069 1.4121 -0.4566 0.0584 344 GLN B CD 8196 O OE1 . GLN B 212 ? 4.0506 3.9419 1.5889 1.4285 -0.3939 0.0893 344 GLN B OE1 8197 N NE2 . GLN B 212 ? 4.0936 4.1430 1.6742 1.4377 -0.5147 0.0542 344 GLN B NE2 8206 N N . VAL B 213 ? 3.6347 3.6094 1.5835 1.3983 -0.3438 0.1212 345 VAL B N 8207 C CA . VAL B 213 ? 3.5773 3.4843 1.5487 1.3978 -0.2837 0.1513 345 VAL B CA 8208 C C . VAL B 213 ? 3.7060 3.5443 1.6041 1.4652 -0.2538 0.2037 345 VAL B C 8209 O O . VAL B 213 ? 3.7602 3.4900 1.5987 1.4811 -0.1873 0.2431 345 VAL B O 8210 C CB . VAL B 213 ? 3.4016 3.3848 1.5114 1.3548 -0.3022 0.1249 345 VAL B CB 8211 C CG1 . VAL B 213 ? 3.3536 3.2607 1.4763 1.3509 -0.2395 0.1563 345 VAL B CG1 8212 C CG2 . VAL B 213 ? 3.2799 3.3319 1.4661 1.2875 -0.3335 0.0737 345 VAL B CG2 8222 N N . VAL B 214 ? 3.7164 3.6173 1.6211 1.5033 -0.3018 0.2048 346 VAL B N 8223 C CA . VAL B 214 ? 3.8449 3.6902 1.6857 1.5714 -0.2806 0.2540 346 VAL B CA 8224 C C . VAL B 214 ? 4.0220 3.7563 1.7181 1.6111 -0.2395 0.2942 346 VAL B C 8225 O O . VAL B 214 ? 4.1121 3.7480 1.7478 1.6508 -0.1846 0.3422 346 VAL B O 8226 C CB . VAL B 214 ? 3.8827 3.8285 1.7560 1.6051 -0.3486 0.2457 346 VAL B CB 8227 C CG1 . VAL B 214 ? 4.0498 3.9340 1.8371 1.6825 -0.3310 0.3001 346 VAL B CG1 8228 C CG2 . VAL B 214 ? 3.7234 3.7636 1.7371 1.5739 -0.3752 0.2161 346 VAL B CG2 8238 N N . GLU B 215 ? 3.9386 3.6846 1.5773 1.5985 -0.2633 0.2746 347 GLU B N 8239 C CA . GLU B 215 ? 4.1098 3.7529 1.6073 1.6305 -0.2244 0.3091 347 GLU B CA 8240 C C . GLU B 215 ? 4.0974 3.6228 1.5681 1.6144 -0.1373 0.3362 347 GLU B C 8241 O O . GLU B 215 ? 4.2371 3.6541 1.6086 1.6525 -0.0830 0.3834 347 GLU B O 8242 C CB . GLU B 215 ? 4.1550 3.8360 1.6040 1.6087 -0.2643 0.2751 347 GLU B CB 8243 C CG . GLU B 215 ? 4.3267 3.9013 1.6279 1.6321 -0.2205 0.3050 347 GLU B CG 8244 C CD . GLU B 215 ? 4.5206 4.0479 1.7133 1.7028 -0.2213 0.3536 347 GLU B CD 8245 O OE1 . GLU B 215 ? 4.5265 4.1150 1.7585 1.7351 -0.2648 0.3607 347 GLU B OE1 8246 O OE2 . GLU B 215 ? 4.6727 4.1015 1.7405 1.7260 -0.1773 0.3857 347 GLU B OE2 8253 N N . GLN B 216 ? 4.0850 3.6330 1.6465 1.5556 -0.1243 0.3070 348 GLN B N 8254 C CA . GLN B 216 ? 4.0583 3.5076 1.6101 1.5304 -0.0456 0.3286 348 GLN B CA 8255 C C . GLN B 216 ? 4.0388 3.4314 1.6204 1.5457 0.0010 0.3643 348 GLN B C 8256 O O . GLN B 216 ? 4.0936 3.3746 1.6288 1.5467 0.0757 0.4008 348 GLN B O 8257 C CB . GLN B 216 ? 3.8967 3.3965 1.5352 1.4616 -0.0533 0.2851 348 GLN B CB 8258 C CG . GLN B 216 ? 3.9262 3.4615 1.5270 1.4428 -0.0856 0.2507 348 GLN B CG 8259 C CD . GLN B 216 ? 3.7586 3.3861 1.4681 1.3818 -0.1248 0.1971 348 GLN B CD 8260 O OE1 . GLN B 216 ? 3.6199 3.2642 1.4228 1.3459 -0.1114 0.1903 348 GLN B OE1 8261 N NE2 . GLN B 216 ? 3.7783 3.4641 1.4731 1.3683 -0.1740 0.1588 348 GLN B NE2 8270 N N . LEU B 217 ? 4.0808 3.5492 1.7423 1.5541 -0.0405 0.3524 349 LEU B N 8271 C CA . LEU B 217 ? 4.0751 3.4923 1.7604 1.5731 -0.0004 0.3845 349 LEU B CA 8272 C C . LEU B 217 ? 4.2687 3.5825 1.8406 1.6378 0.0408 0.4386 349 LEU B C 8273 O O . LEU B 217 ? 4.3124 3.5239 1.8613 1.6476 0.1081 0.4763 349 LEU B O 8274 C CB . LEU B 217 ? 3.9739 3.5000 1.7606 1.5747 -0.0572 0.3596 349 LEU B CB 8275 C CG . LEU B 217 ? 3.7776 3.3988 1.6866 1.5083 -0.0907 0.3101 349 LEU B CG 8276 C CD1 . LEU B 217 ? 3.7035 3.4365 1.7039 1.5150 -0.1492 0.2859 349 LEU B CD1 8277 C CD2 . LEU B 217 ? 3.6925 3.2468 1.6350 1.4662 -0.0305 0.3211 349 LEU B CD2 8289 N N . ARG B 218 ? 4.1624 3.5009 1.6620 1.6794 0.0004 0.4423 350 ARG B N 8290 C CA . ARG B 218 ? 4.3641 3.6034 1.7417 1.7398 0.0363 0.4941 350 ARG B CA 8291 C C . ARG B 218 ? 4.4395 3.5632 1.7340 1.7227 0.1075 0.5160 350 ARG B C 8292 O O . ARG B 218 ? 4.3290 3.4512 1.6693 1.6662 0.1303 0.4931 350 ARG B O 8293 C CB . ARG B 218 ? 4.4769 3.7817 1.7983 1.7841 -0.0325 0.4910 350 ARG B CB 8294 C CG . ARG B 218 ? 4.4474 3.8495 1.8373 1.8143 -0.0928 0.4835 350 ARG B CG 8295 C CD . ARG B 218 ? 4.5885 4.0415 1.9109 1.8622 -0.1550 0.4903 350 ARG B CD 8296 N NE . ARG B 218 ? 4.5744 4.1179 1.9639 1.8950 -0.2088 0.4888 350 ARG B NE 8297 C CZ . ARG B 218 ? 4.5941 4.2020 2.0133 1.8587 -0.2823 0.5145 350 ARG B CZ 8298 N NH1 . ARG B 218 ? 4.6527 4.2416 2.0176 1.8037 -0.3077 0.5410 350 ARG B NH1 8299 N NH2 . ARG B 218 ? 4.5473 4.2399 2.0593 1.8655 -0.3320 0.5173 350 ARG B NH2 8313 N N . LYS B 219 ? 4.6560 3.6840 1.8309 1.7711 0.1437 0.5616 351 LYS B N 8314 C CA . LYS B 219 ? 4.7549 3.6646 1.8424 1.7602 0.2180 0.5881 351 LYS B CA 8315 C C . LYS B 219 ? 4.7178 3.5270 1.8388 1.7344 0.3040 0.6136 351 LYS B C 8316 O O . LYS B 219 ? 4.8575 3.5440 1.8983 1.7539 0.3747 0.6579 351 LYS B O 8317 C CB . LYS B 219 ? 4.6949 3.6453 1.7836 1.7126 0.2020 0.5491 351 LYS B CB 8318 C CG . LYS B 219 ? 4.7110 3.7694 1.7820 1.7244 0.1139 0.5142 351 LYS B CG 8319 C CD . LYS B 219 ? 4.6468 3.7401 1.7249 1.6732 0.1033 0.4727 351 LYS B CD 8320 C CE . LYS B 219 ? 4.6702 3.8666 1.7303 1.6798 0.0170 0.4356 351 LYS B CE 8321 N NZ . LYS B 219 ? 4.5953 3.8307 1.6743 1.6262 0.0047 0.3894 351 LYS B NZ 8335 N N . TYR B 220 ? 4.6755 3.5354 1.9139 1.6879 0.2983 0.5857 352 TYR B N 8336 C CA . TYR B 220 ? 4.6348 3.4098 1.9144 1.6602 0.3719 0.6072 352 TYR B CA 8337 C C . TYR B 220 ? 4.7124 3.4436 1.9801 1.7094 0.3859 0.6407 352 TYR B C 8338 O O . TYR B 220 ? 4.8026 3.4132 2.0336 1.7154 0.4621 0.6797 352 TYR B O 8339 C CB . TYR B 220 ? 4.4241 3.2723 1.8285 1.5956 0.3550 0.5675 352 TYR B CB 8340 C CG . TYR B 220 ? 4.3382 3.2304 1.7659 1.5438 0.3440 0.5341 352 TYR B CG 8341 C CD1 . TYR B 220 ? 4.3104 3.3040 1.7369 1.5472 0.2706 0.4969 352 TYR B CD1 8342 C CD2 . TYR B 220 ? 4.2880 3.1214 1.7430 1.4890 0.4081 0.5389 352 TYR B CD2 8343 C CE1 . TYR B 220 ? 4.2398 3.2685 1.6854 1.5009 0.2634 0.4655 352 TYR B CE1 8344 C CE2 . TYR B 220 ? 4.2144 3.0888 1.6924 1.4439 0.4005 0.5095 352 TYR B CE2 8345 C CZ . TYR B 220 ? 4.1920 3.1612 1.6627 1.4516 0.3289 0.4728 352 TYR B CZ 8346 O OH . TYR B 220 ? 4.1272 3.1319 1.6178 1.4082 0.3243 0.4424 352 TYR B OH 8356 N N . TRP B 221 ? 4.6431 3.4738 1.9457 1.7424 0.3132 0.6242 353 TRP B N 8357 C CA . TRP B 221 ? 4.7023 3.5113 2.0083 1.7900 0.3172 0.6512 353 TRP B CA 8358 C C . TRP B 221 ? 4.8759 3.6862 2.0914 1.8635 0.2846 0.6787 353 TRP B C 8359 O O . TRP B 221 ? 4.8823 3.7590 2.1271 1.9033 0.2358 0.6786 353 TRP B O 8360 C CB . TRP B 221 ? 4.5357 3.4591 1.9614 1.7722 0.2627 0.6146 353 TRP B CB 8361 C CG . TRP B 221 ? 4.3856 3.2947 1.8946 1.7066 0.2986 0.5967 353 TRP B CG 8362 C CD1 . TRP B 221 ? 4.2187 3.2098 1.8061 1.6461 0.2674 0.5527 353 TRP B CD1 8363 C CD2 . TRP B 221 ? 4.3971 3.2010 1.9181 1.6926 0.3727 0.6236 353 TRP B CD2 8364 N NE1 . TRP B 221 ? 4.1258 3.0726 1.7714 1.5966 0.3147 0.5527 353 TRP B NE1 8365 C CE2 . TRP B 221 ? 4.2329 3.0638 1.8393 1.6222 0.3801 0.5947 353 TRP B CE2 8366 C CE3 . TRP B 221 ? 4.5372 3.2239 2.0045 1.7305 0.4341 0.6692 353 TRP B CE3 8367 C CZ2 . TRP B 221 ? 4.2058 2.9515 1.8441 1.5868 0.4451 0.6093 353 TRP B CZ2 8368 C CZ3 . TRP B 221 ? 4.5092 3.1084 2.0107 1.6942 0.5015 0.6811 353 TRP B CZ3 8369 C CH2 . TRP B 221 ? 4.3451 2.9745 1.9309 1.6220 0.5059 0.6510 353 TRP B CH2 8380 N N . ASN B 222 ? 4.9023 3.6407 2.0086 1.8807 0.3116 0.7033 354 ASN B N 8381 C CA . ASN B 222 ? 4.9529 3.7276 2.0516 1.8553 0.2503 0.7390 354 ASN B CA 8382 C C . ASN B 222 ? 4.9000 3.8229 2.0380 1.8637 0.1464 0.7066 354 ASN B C 8383 O O . ASN B 222 ? 4.8480 3.8388 1.9917 1.8916 0.1259 0.6514 354 ASN B O 8384 C CB . ASN B 222 ? 4.9815 3.7040 2.1176 1.8455 0.2639 0.7907 354 ASN B CB 8385 C CG . ASN B 222 ? 5.0301 3.6085 2.1392 1.8293 0.3663 0.8196 354 ASN B CG 8386 O OD1 . ASN B 222 ? 5.0676 3.5820 2.1258 1.7969 0.4126 0.8266 354 ASN B OD1 8387 N ND2 . ASN B 222 ? 5.0297 3.5581 2.1783 1.8463 0.4024 0.8356 354 ASN B ND2 8394 N N . ASN B 223 ? 4.9391 3.9126 2.1117 1.8347 0.0791 0.7420 355 ASN B N 8395 C CA . ASN B 223 ? 4.8931 4.0054 2.1146 1.8295 -0.0216 0.7189 355 ASN B CA 8396 C C . ASN B 223 ? 4.8360 4.0156 2.1475 1.8673 -0.0537 0.7101 355 ASN B C 8397 O O . ASN B 223 ? 4.8203 4.0845 2.1934 1.8488 -0.1326 0.7259 355 ASN B O 8398 C CB . ASN B 223 ? 4.9442 4.0776 2.1542 1.7665 -0.0830 0.7660 355 ASN B CB 8399 C CG . ASN B 223 ? 4.9963 4.0887 2.1182 1.7229 -0.0624 0.7677 355 ASN B CG 8400 O OD1 . ASN B 223 ? 5.0629 4.0876 2.1447 1.6791 -0.0424 0.8181 355 ASN B OD1 8401 N ND2 . ASN B 223 ? 4.9660 4.1019 2.0614 1.7325 -0.0679 0.7116 355 ASN B ND2 8408 N N . ASN B 224 ? 4.8308 3.9715 2.1512 1.9160 0.0089 0.6873 357 ASN B N 8409 C CA . ASN B 224 ? 4.7738 3.9818 2.1750 1.9537 -0.0133 0.6715 357 ASN B CA 8410 C C . ASN B 224 ? 4.6926 4.0465 2.1393 1.9702 -0.0799 0.6074 357 ASN B C 8411 O O . ASN B 224 ? 4.6380 4.0177 2.0711 1.9462 -0.0832 0.5660 357 ASN B O 8412 C CB . ASN B 224 ? 4.7781 3.8922 2.1641 1.9929 0.0794 0.6689 357 ASN B CB 8413 C CG . ASN B 224 ? 4.8560 3.8219 2.2051 1.9688 0.1501 0.7279 357 ASN B CG 8414 O OD1 . ASN B 224 ? 4.8987 3.8467 2.2581 1.9304 0.1192 0.7762 357 ASN B OD1 8415 N ND2 . ASN B 224 ? 4.8753 3.7351 2.1859 1.9857 0.2438 0.7247 357 ASN B ND2 8422 N N . THR B 225 ? 4.5130 3.9701 2.0517 1.9767 -0.1421 0.6024 358 THR B N 8423 C CA . THR B 225 ? 4.4296 4.0358 2.0299 1.9838 -0.2092 0.5412 358 THR B CA 8424 C C . THR B 225 ? 4.2444 3.8894 1.9586 1.9392 -0.1940 0.5048 358 THR B C 8425 O O . THR B 225 ? 4.2340 3.8243 1.9750 1.9530 -0.1484 0.5269 358 THR B O 8426 C CB . THR B 225 ? 4.4012 4.1148 2.1035 1.9577 -0.2988 0.5599 358 THR B CB 8427 O OG1 . THR B 225 ? 4.4571 4.1558 2.1367 1.9026 -0.3448 0.6049 358 THR B OG1 8428 C CG2 . THR B 225 ? 4.3100 4.1798 2.0881 1.9584 -0.3639 0.4944 358 THR B CG2 8436 N N . ILE B 226 ? 4.2088 3.9468 1.9944 1.8771 -0.2344 0.4503 359 ILE B N 8437 C CA . ILE B 226 ? 4.0200 3.7996 1.9177 1.8188 -0.2262 0.4142 359 ILE B CA 8438 C C . ILE B 226 ? 3.9264 3.8540 1.9417 1.8118 -0.2950 0.3782 359 ILE B C 8439 O O . ILE B 226 ? 3.9448 3.9688 1.9736 1.8135 -0.3609 0.3555 359 ILE B O 8440 C CB . ILE B 226 ? 3.9118 3.6893 1.8182 1.7484 -0.2184 0.3786 359 ILE B CB 8441 C CG1 . ILE B 226 ? 3.9983 3.6283 1.7995 1.7512 -0.1431 0.4149 359 ILE B CG1 8442 C CG2 . ILE B 226 ? 3.7184 3.5492 1.7438 1.6869 -0.2181 0.3412 359 ILE B CG2 8443 C CD1 . ILE B 226 ? 4.1616 3.7477 1.8427 1.7857 -0.1476 0.4365 359 ILE B CD1 8455 N N . ILE B 227 ? 3.7331 3.6739 1.8311 1.8038 -0.2769 0.3747 360 ILE B N 8456 C CA . ILE B 227 ? 3.6236 3.7013 1.8468 1.7871 -0.3318 0.3377 360 ILE B CA 8457 C C . ILE B 227 ? 3.4434 3.5406 1.7558 1.7192 -0.3138 0.3028 360 ILE B C 8458 O O . ILE B 227 ? 3.4275 3.4252 1.7174 1.7113 -0.2514 0.3233 360 ILE B O 8459 C CB . ILE B 227 ? 3.7032 3.7914 1.9495 1.8523 -0.3328 0.3693 360 ILE B CB 8460 C CG1 . ILE B 227 ? 3.7595 3.7061 1.9560 1.8797 -0.2512 0.4143 360 ILE B CG1 8461 C CG2 . ILE B 227 ? 3.8646 3.9776 2.0501 1.9138 -0.3747 0.3950 360 ILE B CG2 8462 C CD1 . ILE B 227 ? 3.8294 3.7755 2.0585 1.9398 -0.2430 0.4445 360 ILE B CD1 8474 N N . PHE B 228 ? 3.3911 3.6130 1.8030 1.6682 -0.3678 0.2513 361 PHE B N 8475 C CA . PHE B 228 ? 3.2212 3.4729 1.7219 1.6011 -0.3580 0.2165 361 PHE B CA 8476 C C . PHE B 228 ? 3.1467 3.4903 1.7595 1.6020 -0.3803 0.1993 361 PHE B C 8477 O O . PHE B 228 ? 3.1686 3.6122 1.8307 1.6214 -0.4318 0.1865 361 PHE B O 8478 C CB . PHE B 228 ? 3.1247 3.4394 1.6593 1.5326 -0.3944 0.1696 361 PHE B CB 8479 C CG . PHE B 228 ? 3.1730 3.3948 1.6109 1.5212 -0.3641 0.1819 361 PHE B CG 8480 C CD1 . PHE B 228 ? 3.1020 3.2494 1.5324 1.4808 -0.3152 0.1846 361 PHE B CD1 8481 C CD2 . PHE B 228 ? 3.2954 3.5053 1.6497 1.5511 -0.3847 0.1919 361 PHE B CD2 8482 C CE1 . PHE B 228 ? 3.1491 3.2137 1.4962 1.4706 -0.2847 0.1968 361 PHE B CE1 8483 C CE2 . PHE B 228 ? 3.3455 3.4697 1.6105 1.5417 -0.3538 0.2031 361 PHE B CE2 8484 C CZ . PHE B 228 ? 3.2708 3.3229 1.5351 1.5017 -0.3023 0.2055 361 PHE B CZ 8494 N N . ASN B 229 ? 3.1088 3.4165 1.7609 1.5811 -0.3403 0.2003 362 ASN B N 8495 C CA . ASN B 229 ? 3.0288 3.4166 1.7893 1.5764 -0.3533 0.1819 362 ASN B CA 8496 C C . ASN B 229 ? 2.8687 3.2779 1.6984 1.5020 -0.3446 0.1475 362 ASN B C 8497 O O . ASN B 229 ? 2.8352 3.1748 1.6205 1.4646 -0.3175 0.1489 362 ASN B O 8498 C CB . ASN B 229 ? 3.1227 3.4342 1.8584 1.6426 -0.3073 0.2265 362 ASN B CB 8499 C CG . ASN B 229 ? 3.2533 3.5996 1.9767 1.7143 -0.3345 0.2506 362 ASN B CG 8500 O OD1 . ASN B 229 ? 3.3883 3.6668 2.0125 1.7585 -0.3260 0.2856 362 ASN B OD1 8501 N ND2 . ASN B 229 ? 3.2186 3.6714 2.0446 1.7269 -0.3666 0.2336 362 ASN B ND2 8508 N N . SER B 230 ? 2.8368 3.3445 1.7773 1.4807 -0.3675 0.1176 363 SER B N 8509 C CA . SER B 230 ? 2.6872 3.2275 1.7005 1.4098 -0.3643 0.0838 363 SER B CA 8510 C C . SER B 230 ? 2.6861 3.1127 1.6612 1.4164 -0.3023 0.1122 363 SER B C 8511 O O . SER B 230 ? 2.8021 3.1237 1.7030 1.4754 -0.2581 0.1569 363 SER B O 8512 C CB . SER B 230 ? 2.6022 3.2749 1.7416 1.3898 -0.4001 0.0471 363 SER B CB 8513 O OG . SER B 230 ? 2.6645 3.3321 1.8236 1.4529 -0.3801 0.0706 363 SER B OG 8519 N N . SER B 231 ? 2.6287 3.0727 1.6551 1.3530 -0.2985 0.0868 364 SER B N 8520 C CA . SER B 231 ? 2.6192 2.9607 1.6177 1.3505 -0.2439 0.1101 364 SER B CA 8521 C C . SER B 231 ? 2.6842 2.9860 1.6970 1.4119 -0.2065 0.1333 364 SER B C 8522 O O . SER B 231 ? 2.6756 3.0718 1.7631 1.4339 -0.2319 0.1159 364 SER B O 8523 C CB . SER B 231 ? 2.4692 2.8679 1.5406 1.2720 -0.2594 0.0734 364 SER B CB 8524 O OG . SER B 231 ? 2.3819 2.9200 1.5661 1.2468 -0.3021 0.0306 364 SER B OG 8530 N N . SER B 232 ? 2.7282 2.8834 1.6740 1.4360 -0.1406 0.1718 365 SER B N 8531 C CA . SER B 232 ? 2.8098 2.8954 1.7630 1.4916 -0.0892 0.1938 365 SER B CA 8532 C C . SER B 232 ? 2.7412 2.8610 1.7981 1.4336 -0.0649 0.1525 365 SER B C 8533 O O . SER B 232 ? 2.7834 2.8772 1.8734 1.4711 -0.0276 0.1553 365 SER B O 8534 C CB . SER B 232 ? 2.9389 2.8354 1.7817 1.5186 -0.0145 0.2441 365 SER B CB 8535 O OG . SER B 232 ? 2.9225 2.7548 1.7350 1.4356 0.0116 0.2371 365 SER B OG 8541 N N . GLY B 233 ? 2.5967 2.7702 1.7034 1.3315 -0.0811 0.1117 366 GLY B N 8542 C CA . GLY B 233 ? 2.5642 2.7789 1.7652 1.2560 -0.0616 0.0675 366 GLY B CA 8543 C C . GLY B 233 ? 2.6050 2.7535 1.7998 1.1465 -0.0273 0.0505 366 GLY B C 8544 O O . GLY B 233 ? 2.6429 2.7102 1.7666 1.1285 -0.0133 0.0733 366 GLY B O 8548 N N . GLY B 234 ? 2.4809 2.6670 1.7516 1.0739 -0.0132 0.0110 367 GLY B N 8549 C CA . GLY B 234 ? 2.5185 2.6607 1.7958 0.9655 0.0117 -0.0085 367 GLY B CA 8550 C C . GLY B 234 ? 2.4196 2.6938 1.7894 0.8934 -0.0327 -0.0539 367 GLY B C 8551 O O . GLY B 234 ? 2.3563 2.7346 1.7922 0.9202 -0.0592 -0.0751 367 GLY B O 8555 N N . ASP B 235 ? 2.3919 2.6632 1.7699 0.8024 -0.0397 -0.0674 368 ASP B N 8556 C CA . ASP B 235 ? 2.2798 2.6709 1.7375 0.7330 -0.0858 -0.1049 368 ASP B CA 8557 C C . ASP B 235 ? 2.1337 2.6453 1.6198 0.7776 -0.1565 -0.1103 368 ASP B C 8558 O O . ASP B 235 ? 2.1114 2.6033 1.5415 0.8394 -0.1746 -0.0840 368 ASP B O 8559 C CB . ASP B 235 ? 2.2490 2.6084 1.7035 0.6371 -0.0843 -0.1100 368 ASP B CB 8560 C CG . ASP B 235 ? 2.3246 2.6050 1.7766 0.5695 -0.0287 -0.1196 368 ASP B CG 8561 O OD1 . ASP B 235 ? 2.4164 2.5759 1.8089 0.5862 0.0257 -0.0979 368 ASP B OD1 8562 O OD2 . ASP B 235 ? 2.2657 2.6026 1.7715 0.4973 -0.0392 -0.1493 368 ASP B OD2 8567 N N . LEU B 236 ? 2.2842 2.9189 1.8543 0.7436 -0.1954 -0.1452 369 LEU B N 8568 C CA . LEU B 236 ? 2.1065 2.8648 1.7143 0.7753 -0.2646 -0.1575 369 LEU B CA 8569 C C . LEU B 236 ? 2.0119 2.7603 1.5796 0.7542 -0.2995 -0.1493 369 LEU B C 8570 O O . LEU B 236 ? 1.9238 2.7366 1.4846 0.7972 -0.3509 -0.1501 369 LEU B O 8571 C CB . LEU B 236 ? 1.9949 2.8784 1.7040 0.7230 -0.2933 -0.1985 369 LEU B CB 8572 C CG . LEU B 236 ? 2.0868 2.9753 1.8436 0.7084 -0.2481 -0.2155 369 LEU B CG 8573 C CD1 . LEU B 236 ? 1.9659 2.9785 1.8176 0.6469 -0.2777 -0.2547 369 LEU B CD1 8574 C CD2 . LEU B 236 ? 2.1550 3.0424 1.9089 0.8088 -0.2294 -0.2011 369 LEU B CD2 8586 N N . GLU B 237 ? 2.1064 2.7744 1.6484 0.6878 -0.2704 -0.1424 370 GLU B N 8587 C CA . GLU B 237 ? 2.0002 2.6638 1.5219 0.6537 -0.2983 -0.1397 370 GLU B CA 8588 C C . GLU B 237 ? 2.0611 2.6427 1.4894 0.7139 -0.2872 -0.1048 370 GLU B C 8589 O O . GLU B 237 ? 1.9898 2.5852 1.3967 0.7095 -0.3181 -0.1048 370 GLU B O 8590 C CB . GLU B 237 ? 1.9963 2.6176 1.5397 0.5575 -0.2737 -0.1454 370 GLU B CB 8591 C CG . GLU B 237 ? 1.8807 2.5946 1.5102 0.4889 -0.2987 -0.1799 370 GLU B CG 8592 C CD . GLU B 237 ? 1.9347 2.5974 1.5779 0.4089 -0.2601 -0.1829 370 GLU B CD 8593 O OE1 . GLU B 237 ? 1.8992 2.5175 1.5308 0.3572 -0.2565 -0.1724 370 GLU B OE1 8594 O OE2 . GLU B 237 ? 2.0218 2.6909 1.6876 0.3981 -0.2338 -0.1964 370 GLU B OE2 8601 N N . ILE B 238 ? 2.0523 2.5437 1.4222 0.7693 -0.2399 -0.0754 371 ILE B N 8602 C CA . ILE B 238 ? 2.1172 2.5253 1.3903 0.8331 -0.2245 -0.0380 371 ILE B CA 8603 C C . ILE B 238 ? 2.1291 2.5727 1.3695 0.9350 -0.2504 -0.0242 371 ILE B C 8604 O O . ILE B 238 ? 2.1703 2.5700 1.3272 0.9945 -0.2546 0.0044 371 ILE B O 8605 C CB . ILE B 238 ? 2.3056 2.5687 1.5222 0.8255 -0.1492 -0.0071 371 ILE B CB 8606 C CG1 . ILE B 238 ? 2.4353 2.6641 1.6678 0.8450 -0.1081 -0.0066 371 ILE B CG1 8607 C CG2 . ILE B 238 ? 2.2930 2.5211 1.5332 0.7304 -0.1292 -0.0151 371 ILE B CG2 8608 C CD1 . ILE B 238 ? 2.5178 2.6723 1.6762 0.9439 -0.0803 0.0309 371 ILE B CD1 8620 N N . THR B 239 ? 2.1545 2.6798 1.4607 0.9555 -0.2677 -0.0433 372 THR B N 8621 C CA . THR B 239 ? 2.1560 2.7410 1.4512 1.0506 -0.3030 -0.0331 372 THR B CA 8622 C C . THR B 239 ? 2.0339 2.7269 1.3705 1.0281 -0.3647 -0.0639 372 THR B C 8623 O O . THR B 239 ? 2.0819 2.7853 1.3962 1.0687 -0.3791 -0.0582 372 THR B O 8624 C CB . THR B 239 ? 2.1733 2.8049 1.5395 1.0753 -0.2889 -0.0448 372 THR B CB 8625 O OG1 . THR B 239 ? 2.0777 2.8042 1.5452 0.9965 -0.3067 -0.0892 372 THR B OG1 8626 C CG2 . THR B 239 ? 2.3234 2.8187 1.6502 1.0867 -0.2089 -0.0192 372 THR B CG2 8634 N N . THR B 240 ? 2.1508 2.9025 1.5566 0.9417 -0.3853 -0.0996 373 THR B N 8635 C CA . THR B 240 ? 2.0795 2.9007 1.5436 0.8895 -0.4212 -0.1327 373 THR B CA 8636 C C . THR B 240 ? 2.0502 2.8215 1.4864 0.8359 -0.4199 -0.1341 373 THR B C 8637 O O . THR B 240 ? 2.0483 2.7501 1.4398 0.8218 -0.3945 -0.1162 373 THR B O 8638 C CB . THR B 240 ? 1.9795 2.9007 1.5564 0.8273 -0.4405 -0.1711 373 THR B CB 8639 O OG1 . THR B 240 ? 1.9035 2.8075 1.5008 0.7590 -0.4279 -0.1791 373 THR B OG1 8640 C CG2 . THR B 240 ? 2.0021 2.9834 1.6196 0.8789 -0.4389 -0.1732 373 THR B CG2 8648 N N . HIS B 241 ? 2.1646 2.9712 1.6279 0.8068 -0.4469 -0.1547 374 HIS B N 8649 C CA . HIS B 241 ? 2.1265 2.8990 1.5842 0.7509 -0.4475 -0.1614 374 HIS B CA 8650 C C . HIS B 241 ? 2.0142 2.8206 1.5569 0.6665 -0.4499 -0.1832 374 HIS B C 8651 O O . HIS B 241 ? 1.9682 2.8428 1.5885 0.6283 -0.4702 -0.2083 374 HIS B O 8652 C CB . HIS B 241 ? 2.1608 2.9564 1.6166 0.7487 -0.4753 -0.1765 374 HIS B CB 8653 C CG . HIS B 241 ? 2.2719 3.0660 1.6661 0.8263 -0.4847 -0.1623 374 HIS B CG 8654 N ND1 . HIS B 241 ? 2.3643 3.0785 1.6555 0.8872 -0.4610 -0.1288 374 HIS B ND1 8655 C CD2 . HIS B 241 ? 2.3126 3.1735 1.7322 0.8511 -0.5152 -0.1747 374 HIS B CD2 8656 C CE1 . HIS B 241 ? 2.4582 3.1887 1.7128 0.9466 -0.4769 -0.1205 374 HIS B CE1 8657 N NE2 . HIS B 241 ? 2.4283 3.2514 1.7612 0.9262 -0.5122 -0.1486 374 HIS B NE2 8666 N N . SER B 242 ? 1.9484 2.7040 1.4731 0.6366 -0.4280 -0.1710 375 SER B N 8667 C CA . SER B 242 ? 1.8528 2.6318 1.4503 0.5549 -0.4285 -0.1869 375 SER B CA 8668 C C . SER B 242 ? 1.8202 2.5612 1.4197 0.5037 -0.4284 -0.1866 375 SER B C 8669 O O . SER B 242 ? 1.8696 2.5526 1.4003 0.5323 -0.4162 -0.1688 375 SER B O 8670 C CB . SER B 242 ? 1.8461 2.6079 1.4279 0.5544 -0.4074 -0.1758 375 SER B CB 8671 O OG . SER B 242 ? 1.9112 2.7041 1.4837 0.6140 -0.4055 -0.1741 375 SER B OG 8677 N N . PHE B 243 ? 1.7118 2.4820 1.3875 0.4314 -0.4397 -0.2038 376 PHE B N 8678 C CA . PHE B 243 ? 1.6796 2.4176 1.3676 0.3822 -0.4413 -0.2033 376 PHE B CA 8679 C C . PHE B 243 ? 1.6030 2.3650 1.3738 0.3042 -0.4489 -0.2142 376 PHE B C 8680 O O . PHE B 243 ? 1.5820 2.3890 1.3982 0.2903 -0.4544 -0.2252 376 PHE B O 8681 C CB . PHE B 243 ? 1.7289 2.4577 1.3829 0.4109 -0.4549 -0.2099 376 PHE B CB 8682 C CG . PHE B 243 ? 1.7450 2.5276 1.4328 0.4154 -0.4785 -0.2296 376 PHE B CG 8683 C CD1 . PHE B 243 ? 1.8032 2.6157 1.4648 0.4761 -0.4854 -0.2301 376 PHE B CD1 8684 C CD2 . PHE B 243 ? 1.7109 2.5123 1.4539 0.3608 -0.4943 -0.2455 376 PHE B CD2 8685 C CE1 . PHE B 243 ? 1.8225 2.6919 1.5185 0.4794 -0.5102 -0.2485 376 PHE B CE1 8686 C CE2 . PHE B 243 ? 1.7331 2.5849 1.5051 0.3633 -0.5170 -0.2632 376 PHE B CE2 8687 C CZ . PHE B 243 ? 1.7870 2.6771 1.5383 0.4213 -0.5261 -0.2659 376 PHE B CZ 8697 N N . ASN B 244 ? 1.6783 2.4074 1.4648 0.2574 -0.4480 -0.2088 377 ASN B N 8698 C CA . ASN B 244 ? 1.6188 2.3513 1.4718 0.1862 -0.4535 -0.2103 377 ASN B CA 8699 C C . ASN B 244 ? 1.6305 2.3638 1.5001 0.1714 -0.4709 -0.2213 377 ASN B C 8700 O O . ASN B 244 ? 1.6557 2.3647 1.4937 0.1868 -0.4741 -0.2228 377 ASN B O 8701 C CB . ASN B 244 ? 1.5816 2.2759 1.4451 0.1419 -0.4427 -0.1930 377 ASN B CB 8702 C CG . ASN B 244 ? 1.5302 2.2170 1.4534 0.0734 -0.4467 -0.1870 377 ASN B CG 8703 O OD1 . ASN B 244 ? 1.5247 2.1999 1.4726 0.0472 -0.4586 -0.1877 377 ASN B OD1 8704 N ND2 . ASN B 244 ? 1.5055 2.1949 1.4453 0.0468 -0.4371 -0.1810 377 ASN B ND2 8711 N N . CYS B 245 ? 1.6234 2.3862 1.5393 0.1429 -0.4820 -0.2306 378 CYS B N 8712 C CA . CYS B 245 ? 1.6397 2.4061 1.5724 0.1245 -0.5003 -0.2423 378 CYS B CA 8713 C C . CYS B 245 ? 1.6004 2.3554 1.5871 0.0601 -0.5034 -0.2348 378 CYS B C 8714 O O . CYS B 245 ? 1.5850 2.3671 1.6064 0.0430 -0.5032 -0.2363 378 CYS B O 8715 C CB . CYS B 245 ? 1.6870 2.5045 1.6147 0.1623 -0.5170 -0.2624 378 CYS B CB 8716 S SG . CYS B 245 ? 1.7154 2.5469 1.6656 0.1353 -0.5432 -0.2812 378 CYS B SG 8721 N N . GLY B 246 ? 1.6005 2.3157 1.5920 0.0286 -0.5066 -0.2267 379 GLY B N 8722 C CA . GLY B 246 ? 1.5768 2.2714 1.6111 -0.0270 -0.5130 -0.2158 379 GLY B CA 8723 C C . GLY B 246 ? 1.5364 2.2109 1.5952 -0.0581 -0.5016 -0.1956 379 GLY B C 8724 O O . GLY B 246 ? 1.5294 2.2111 1.6259 -0.0904 -0.5064 -0.1975 379 GLY B O 8728 N N . GLY B 247 ? 1.5497 2.2150 1.5873 -0.0422 -0.4864 -0.1867 380 GLY B N 8729 C CA . GLY B 247 ? 1.5184 2.1611 1.5722 -0.0701 -0.4765 -0.1710 380 GLY B CA 8730 C C . GLY B 247 ? 1.5175 2.2054 1.5740 -0.0552 -0.4661 -0.1834 380 GLY B C 8731 O O . GLY B 247 ? 1.4980 2.1776 1.5608 -0.0735 -0.4550 -0.1773 380 GLY B O 8735 N N . GLU B 248 ? 1.5435 2.2839 1.5962 -0.0199 -0.4709 -0.2035 381 GLU B N 8736 C CA . GLU B 248 ? 1.5479 2.3457 1.6077 0.0039 -0.4634 -0.2190 381 GLU B CA 8737 C C . GLU B 248 ? 1.5713 2.3897 1.5873 0.0628 -0.4566 -0.2256 381 GLU B C 8738 O O . GLU B 248 ? 1.5753 2.3561 1.5553 0.0748 -0.4519 -0.2145 381 GLU B O 8739 C CB . GLU B 248 ? 1.5661 2.4149 1.6590 0.0077 -0.4773 -0.2371 381 GLU B CB 8740 C CG . GLU B 248 ? 1.5537 2.3781 1.6842 -0.0455 -0.4859 -0.2299 381 GLU B CG 8741 C CD . GLU B 248 ? 1.5695 2.4552 1.7407 -0.0477 -0.4955 -0.2491 381 GLU B CD 8742 O OE1 . GLU B 248 ? 1.5942 2.5405 1.7652 -0.0054 -0.5013 -0.2684 381 GLU B OE1 8743 O OE2 . GLU B 248 ? 1.5650 2.4551 1.7716 -0.0863 -0.4969 -0.2518 381 GLU B OE2 8750 N N . PHE B 249 ? 1.4333 2.3119 1.4518 0.1038 -0.4570 -0.2428 382 PHE B N 8751 C CA . PHE B 249 ? 1.4659 2.3592 1.4377 0.1687 -0.4517 -0.2456 382 PHE B CA 8752 C C . PHE B 249 ? 1.5095 2.4631 1.4836 0.2252 -0.4654 -0.2626 382 PHE B C 8753 O O . PHE B 249 ? 1.5045 2.5175 1.5198 0.2254 -0.4671 -0.2772 382 PHE B O 8754 C CB . PHE B 249 ? 1.4492 2.3496 1.4124 0.1655 -0.4332 -0.2440 382 PHE B CB 8755 C CG . PHE B 249 ? 1.4184 2.2607 1.3725 0.1142 -0.4220 -0.2262 382 PHE B CG 8756 C CD1 . PHE B 249 ? 1.3800 2.2042 1.3739 0.0469 -0.4192 -0.2202 382 PHE B CD1 8757 C CD2 . PHE B 249 ? 1.4404 2.2443 1.3436 0.1365 -0.4152 -0.2135 382 PHE B CD2 8758 C CE1 . PHE B 249 ? 1.3588 2.1286 1.3458 0.0035 -0.4125 -0.2019 382 PHE B CE1 8759 C CE2 . PHE B 249 ? 1.4184 2.1778 1.3198 0.0883 -0.4075 -0.1980 382 PHE B CE2 8760 C CZ . PHE B 249 ? 1.3767 2.1193 1.3222 0.0218 -0.4073 -0.1920 382 PHE B CZ 8770 N N . PHE B 250 ? 1.6098 2.5500 1.5392 0.2739 -0.4754 -0.2605 383 PHE B N 8771 C CA . PHE B 250 ? 1.6642 2.6551 1.5878 0.3310 -0.4924 -0.2728 383 PHE B CA 8772 C C . PHE B 250 ? 1.7139 2.7065 1.5820 0.4087 -0.4846 -0.2641 383 PHE B C 8773 O O . PHE B 250 ? 1.7273 2.6636 1.5379 0.4280 -0.4700 -0.2466 383 PHE B O 8774 C CB . PHE B 250 ? 1.7010 2.6756 1.6046 0.3349 -0.5119 -0.2764 383 PHE B CB 8775 C CG . PHE B 250 ? 1.6792 2.6736 1.6386 0.2790 -0.5273 -0.2890 383 PHE B CG 8776 C CD1 . PHE B 250 ? 1.6240 2.5851 1.6168 0.2115 -0.5178 -0.2820 383 PHE B CD1 8777 C CD2 . PHE B 250 ? 1.7242 2.7675 1.6987 0.2954 -0.5528 -0.3055 383 PHE B CD2 8778 C CE1 . PHE B 250 ? 1.6155 2.5864 1.6520 0.1647 -0.5314 -0.2897 383 PHE B CE1 8779 C CE2 . PHE B 250 ? 1.7134 2.7727 1.7355 0.2447 -0.5674 -0.3166 383 PHE B CE2 8780 C CZ . PHE B 250 ? 1.6600 2.6804 1.7112 0.1808 -0.5556 -0.3080 383 PHE B CZ 8790 N N . TYR B 251 ? 1.6716 2.7269 1.5561 0.4554 -0.4941 -0.2738 384 TYR B N 8791 C CA . TYR B 251 ? 1.7328 2.7882 1.5641 0.5388 -0.4876 -0.2612 384 TYR B CA 8792 C C . TYR B 251 ? 1.8054 2.9019 1.6279 0.5972 -0.5108 -0.2645 384 TYR B C 8793 O O . TYR B 251 ? 1.8051 2.9779 1.6861 0.6028 -0.5242 -0.2806 384 TYR B O 8794 C CB . TYR B 251 ? 1.7082 2.8046 1.5695 0.5485 -0.4729 -0.2664 384 TYR B CB 8795 C CG . TYR B 251 ? 1.6608 2.7155 1.5113 0.5038 -0.4509 -0.2605 384 TYR B CG 8796 C CD1 . TYR B 251 ? 1.7025 2.6894 1.4739 0.5405 -0.4342 -0.2369 384 TYR B CD1 8797 C CD2 . TYR B 251 ? 1.5885 2.6672 1.5018 0.4240 -0.4461 -0.2760 384 TYR B CD2 8798 C CE1 . TYR B 251 ? 1.7082 2.6603 1.4659 0.4953 -0.4173 -0.2330 384 TYR B CE1 8799 C CE2 . TYR B 251 ? 1.5574 2.5994 1.4580 0.3779 -0.4285 -0.2708 384 TYR B CE2 8800 C CZ . TYR B 251 ? 1.6256 2.6092 1.4503 0.4119 -0.4160 -0.2517 384 TYR B CZ 8801 O OH . TYR B 251 ? 1.6413 2.5909 1.4500 0.3600 -0.4007 -0.2488 384 TYR B OH 8811 N N . CYS B 252 ? 2.0002 3.0488 1.7492 0.6406 -0.5155 -0.2489 385 CYS B N 8812 C CA . CYS B 252 ? 2.0790 3.1621 1.8113 0.6905 -0.5415 -0.2508 385 CYS B CA 8813 C C . CYS B 252 ? 2.1649 3.2387 1.8401 0.7825 -0.5345 -0.2272 385 CYS B C 8814 O O . CYS B 252 ? 2.2016 3.1999 1.8005 0.8202 -0.5099 -0.2005 385 CYS B O 8815 C CB . CYS B 252 ? 2.1144 3.1546 1.7984 0.6798 -0.5542 -0.2502 385 CYS B CB 8816 S SG . CYS B 252 ? 2.0650 3.1424 1.8199 0.5969 -0.5794 -0.2798 385 CYS B SG 8821 N N . ASN B 253 ? 2.1456 3.2930 1.8580 0.8192 -0.5553 -0.2341 386 ASN B N 8822 C CA . ASN B 253 ? 2.2376 3.3815 1.9055 0.9099 -0.5510 -0.2090 386 ASN B CA 8823 C C . ASN B 253 ? 2.3433 3.4362 1.9187 0.9599 -0.5612 -0.1873 386 ASN B C 8824 O O . ASN B 253 ? 2.3652 3.4853 1.9442 0.9395 -0.5919 -0.2022 386 ASN B O 8825 C CB . ASN B 253 ? 2.2474 3.4956 1.9970 0.9290 -0.5727 -0.2239 386 ASN B CB 8826 C CG . ASN B 253 ? 2.3450 3.5911 2.0604 1.0242 -0.5666 -0.1949 386 ASN B CG 8827 O OD1 . ASN B 253 ? 2.3894 3.5519 2.0296 1.0727 -0.5354 -0.1634 386 ASN B OD1 8828 N ND2 . ASN B 253 ? 2.3856 3.7195 2.1579 1.0514 -0.5949 -0.2026 386 ASN B ND2 8834 N N . THR B 254 ? 2.3156 3.3319 1.8054 1.0260 -0.5341 -0.1510 387 THR B N 8835 C CA . THR B 254 ? 2.4184 3.3665 1.8056 1.0692 -0.5340 -0.1264 387 THR B CA 8836 C C . THR B 254 ? 2.5453 3.4937 1.8860 1.1568 -0.5407 -0.0976 387 THR B C 8837 O O . THR B 254 ? 2.6448 3.5224 1.8877 1.2014 -0.5320 -0.0695 387 THR B O 8838 C CB . THR B 254 ? 2.4252 3.2582 1.7286 1.0738 -0.4909 -0.0993 387 THR B CB 8839 O OG1 . THR B 254 ? 2.5284 3.2929 1.7552 1.1544 -0.4617 -0.0569 387 THR B OG1 8840 C CG2 . THR B 254 ? 2.3103 3.1378 1.6650 1.0147 -0.4700 -0.1119 387 THR B CG2 8848 N N . SER B 255 ? 2.4540 3.4794 1.8636 1.1824 -0.5545 -0.1025 388 SER B N 8849 C CA . SER B 255 ? 2.5787 3.6068 1.9526 1.2668 -0.5617 -0.0722 388 SER B CA 8850 C C . SER B 255 ? 2.6628 3.7158 1.9979 1.2794 -0.6038 -0.0739 388 SER B C 8851 O O . SER B 255 ? 2.7877 3.7964 2.0420 1.3462 -0.6033 -0.0397 388 SER B O 8852 C CB . SER B 255 ? 2.5619 3.6830 2.0349 1.2874 -0.5722 -0.0809 388 SER B CB 8853 O OG . SER B 255 ? 2.4981 3.7324 2.0683 1.2329 -0.6143 -0.1217 388 SER B OG 8858 N N . GLY B 256 ? 2.4569 3.5759 1.8468 1.2141 -0.6389 -0.1124 389 GLY B N 8859 C CA . GLY B 256 ? 2.5331 3.6846 1.8945 1.2186 -0.6830 -0.1196 389 GLY B CA 8860 C C . GLY B 256 ? 2.5736 3.6369 1.8325 1.2111 -0.6725 -0.1112 389 GLY B C 8861 O O . GLY B 256 ? 2.6714 3.7378 1.8734 1.2352 -0.7020 -0.1063 389 GLY B O 8865 N N . LEU B 257 ? 2.5525 3.5396 1.7879 1.1781 -0.6313 -0.1093 390 LEU B N 8866 C CA . LEU B 257 ? 2.5823 3.4876 1.7300 1.1668 -0.6171 -0.1029 390 LEU B CA 8867 C C . LEU B 257 ? 2.7076 3.5183 1.7360 1.2423 -0.5878 -0.0562 390 LEU B C 8868 O O . LEU B 257 ? 2.7853 3.5436 1.7266 1.2555 -0.5876 -0.0463 390 LEU B O 8869 C CB . LEU B 257 ? 2.4624 3.3263 1.6371 1.1013 -0.5856 -0.1168 390 LEU B CB 8870 C CG . LEU B 257 ? 2.4543 3.2797 1.5905 1.0591 -0.5877 -0.1309 390 LEU B CG 8871 C CD1 . LEU B 257 ? 2.4346 3.3416 1.6297 1.0130 -0.6352 -0.1691 390 LEU B CD1 8872 C CD2 . LEU B 257 ? 2.3518 3.1251 1.5054 1.0076 -0.5514 -0.1337 390 LEU B CD2 8884 N N . PHE B 258 ? 2.6324 3.4176 1.6552 1.2920 -0.5606 -0.0267 391 PHE B N 8885 C CA . PHE B 258 ? 2.7566 3.4393 1.6684 1.3633 -0.5243 0.0227 391 PHE B CA 8886 C C . PHE B 258 ? 2.8685 3.5864 1.7729 1.4362 -0.5448 0.0471 391 PHE B C 8887 O O . PHE B 258 ? 2.9328 3.5903 1.8010 1.4922 -0.5095 0.0854 391 PHE B O 8888 C CB . PHE B 258 ? 2.7133 3.3092 1.6098 1.3630 -0.4654 0.0449 391 PHE B CB 8889 C CG . PHE B 258 ? 2.6131 3.1708 1.5142 1.2954 -0.4449 0.0272 391 PHE B CG 8890 C CD1 . PHE B 258 ? 2.4699 3.0959 1.4741 1.2251 -0.4594 -0.0115 391 PHE B CD1 8891 C CD2 . PHE B 258 ? 2.6679 3.1213 1.4718 1.3018 -0.4099 0.0510 391 PHE B CD2 8892 C CE1 . PHE B 258 ? 2.3839 2.9760 1.3949 1.1637 -0.4426 -0.0249 391 PHE B CE1 8893 C CE2 . PHE B 258 ? 2.5799 3.0024 1.3934 1.2414 -0.3921 0.0367 391 PHE B CE2 8894 C CZ . PHE B 258 ? 2.4378 2.9307 1.3555 1.1730 -0.4102 -0.0007 391 PHE B CZ 8904 N N . ASN B 259 ? 2.7582 3.5722 1.6993 1.4344 -0.6018 0.0261 392 ASN B N 8905 C CA . ASN B 259 ? 2.8711 3.7312 1.8107 1.5020 -0.6306 0.0488 392 ASN B CA 8906 C C . ASN B 259 ? 3.0345 3.8000 1.8409 1.5709 -0.6140 0.0966 392 ASN B C 8907 O O . ASN B 259 ? 3.1231 3.9019 1.8738 1.5823 -0.6493 0.0968 392 ASN B O 8908 C CB . ASN B 259 ? 2.8647 3.8509 1.8744 1.4758 -0.6985 0.0136 392 ASN B CB 8909 C CG . ASN B 259 ? 2.9611 4.0185 2.0005 1.5390 -0.7337 0.0333 392 ASN B CG 8910 O OD1 . ASN B 259 ? 3.0874 4.0881 2.0516 1.6127 -0.7198 0.0788 392 ASN B OD1 8911 N ND2 . ASN B 259 ? 2.9070 4.0885 2.0591 1.5100 -0.7784 0.0009 392 ASN B ND2 8918 N N . GLY B 265 ? 3.7448 4.6318 1.9865 1.4317 -0.9680 -0.0575 405 GLY B N 8919 C CA . GLY B 265 ? 3.7001 4.6994 2.0593 1.4329 -1.0115 -0.0653 405 GLY B CA 8920 C C . GLY B 265 ? 3.7790 4.8237 2.1405 1.3863 -1.0857 -0.0317 405 GLY B C 8921 O O . GLY B 265 ? 3.8325 4.8592 2.1357 1.3258 -1.1170 -0.0331 405 GLY B O 8924 N N . THR B 266 ? 3.7622 4.8511 2.2055 1.3833 -1.1145 0.0129 406 THR B N 8925 C CA . THR B 266 ? 3.8024 4.9253 2.2818 1.3069 -1.1908 0.0660 406 THR B CA 8926 C C . THR B 266 ? 3.7313 4.9528 2.3611 1.3000 -1.2263 0.0736 406 THR B C 8927 O O . THR B 266 ? 3.7120 5.0082 2.4192 1.2306 -1.2889 0.0696 406 THR B O 8928 C CB . THR B 266 ? 3.9043 4.9370 2.2968 1.3035 -1.1953 0.1521 406 THR B CB 8929 O OG1 . THR B 266 ? 3.9741 4.9128 2.2251 1.3074 -1.1577 0.1472 406 THR B OG1 8930 C CG2 . THR B 266 ? 3.9506 5.0196 2.3801 1.2176 -1.2815 0.2092 406 THR B CG2 8938 N N . ALA B 267 ? 3.6980 4.9144 2.3667 1.3699 -1.1846 0.0869 407 ALA B N 8939 C CA . ALA B 267 ? 3.6350 4.9383 2.4459 1.3710 -1.2103 0.0983 407 ALA B CA 8940 C C . ALA B 267 ? 3.5386 4.9503 2.4505 1.3456 -1.2218 0.0224 407 ALA B C 8941 O O . ALA B 267 ? 3.5131 4.9272 2.3857 1.3428 -1.1986 -0.0434 407 ALA B O 8942 C CB . ALA B 267 ? 3.6234 4.8895 2.4394 1.4545 -1.1520 0.1191 407 ALA B CB 8948 N N . SER B 268 ? 3.4862 4.9856 2.5345 1.3253 -1.2572 0.0338 408 SER B N 8949 C CA . SER B 268 ? 3.3929 4.9988 2.5507 1.2966 -1.2668 -0.0326 408 SER B CA 8950 C C . SER B 268 ? 3.3250 4.9429 2.4771 1.3635 -1.1939 -0.1007 408 SER B C 8951 O O . SER B 268 ? 3.3539 4.8950 2.4185 1.4333 -1.1381 -0.0908 408 SER B O 8952 C CB . SER B 268 ? 3.3566 5.0463 2.6645 1.2668 -1.3143 0.0033 408 SER B CB 8953 O OG . SER B 268 ? 3.3482 5.0262 2.6904 1.3339 -1.2809 0.0375 408 SER B OG 8959 N N . ILE B 269 ? 3.3689 5.0777 2.6135 1.3346 -1.1954 -0.1658 409 ILE B N 8960 C CA . ILE B 269 ? 3.2064 4.8689 2.5071 1.2895 -1.1342 -0.1809 409 ILE B CA 8961 C C . ILE B 269 ? 3.1646 4.7181 2.3817 1.2493 -1.0948 -0.1923 409 ILE B C 8962 O O . ILE B 269 ? 3.0383 4.5801 2.3113 1.1809 -1.0698 -0.2226 409 ILE B O 8963 C CB . ILE B 269 ? 3.1792 4.8079 2.4949 1.3473 -1.0871 -0.1446 409 ILE B CB 8964 C CG1 . ILE B 269 ? 3.2317 4.9676 2.6308 1.3953 -1.1248 -0.1297 409 ILE B CG1 8965 C CG2 . ILE B 269 ? 3.0144 4.6086 2.3946 1.2953 -1.0311 -0.1631 409 ILE B CG2 8966 C CD1 . ILE B 269 ? 3.2278 4.9327 2.6394 1.4594 -1.0821 -0.0921 409 ILE B CD1 8978 N N . GLU B 270 ? 3.2369 4.7109 2.3215 1.2922 -1.0890 -0.1666 410 GLU B N 8979 C CA . GLU B 270 ? 3.2132 4.5835 2.2135 1.2624 -1.0510 -0.1739 410 GLU B CA 8980 C C . GLU B 270 ? 3.2184 4.6158 2.2162 1.1972 -1.0872 -0.2164 410 GLU B C 8981 O O . GLU B 270 ? 3.1481 4.4859 2.1301 1.1472 -1.0567 -0.2369 410 GLU B O 8982 C CB . GLU B 270 ? 3.3446 4.6218 2.2010 1.3318 -1.0318 -0.1309 410 GLU B CB 8983 C CG . GLU B 270 ? 3.3661 4.6092 2.2135 1.4024 -0.9974 -0.0847 410 GLU B CG 8984 C CD . GLU B 270 ? 3.5174 4.6687 2.2195 1.4727 -0.9812 -0.0385 410 GLU B CD 8985 O OE1 . GLU B 270 ? 3.6140 4.7390 2.2220 1.4698 -1.0027 -0.0426 410 GLU B OE1 8986 O OE2 . GLU B 270 ? 3.5468 4.6486 2.2255 1.5306 -0.9454 0.0026 410 GLU B OE2 8993 N N . ASN B 271 ? 3.2152 4.7019 2.2280 1.1986 -1.1529 -0.2287 411 ASN B N 8994 C CA . ASN B 271 ? 3.2302 4.7510 2.2468 1.1349 -1.1924 -0.2712 411 ASN B CA 8995 C C . ASN B 271 ? 3.0934 4.6817 2.2519 1.0634 -1.1947 -0.3079 411 ASN B C 8996 O O . ASN B 271 ? 3.1127 4.8048 2.3502 1.0493 -1.2439 -0.3234 411 ASN B O 8997 C CB . ASN B 271 ? 3.3850 4.9664 2.3581 1.1527 -1.2648 -0.2635 411 ASN B CB 8998 C CG . ASN B 271 ? 3.4121 4.9938 2.3624 1.0717 -1.3024 -0.2944 411 ASN B CG 8999 O OD1 . ASN B 271 ? 3.3375 4.9142 2.3146 1.0349 -1.2792 -0.3449 411 ASN B OD1 9000 N ND2 . ASN B 271 ? 3.4929 5.0502 2.4026 1.0052 -1.3598 -0.2408 411 ASN B ND2 9007 N N . GLY B 272 ? 3.0495 4.5777 2.2390 1.0183 -1.1412 -0.3196 412 GLY B N 9008 C CA . GLY B 272 ? 2.9182 4.4940 2.2339 0.9499 -1.1344 -0.3496 412 GLY B CA 9009 C C . GLY B 272 ? 2.7871 4.2791 2.1146 0.9154 -1.0700 -0.3504 412 GLY B C 9010 O O . GLY B 272 ? 2.8007 4.2033 2.0403 0.9170 -1.0423 -0.3455 412 GLY B O 9014 N N . THR B 273 ? 2.7086 4.2317 2.1441 0.8846 -1.0471 -0.3561 413 THR B N 9015 C CA . THR B 273 ? 2.5816 4.0350 2.0393 0.8482 -0.9899 -0.3559 413 THR B CA 9016 C C . THR B 273 ? 2.5254 3.9710 2.0133 0.8877 -0.9528 -0.3282 413 THR B C 9017 O O . THR B 273 ? 2.5342 4.0552 2.0843 0.9137 -0.9704 -0.3225 413 THR B O 9018 C CB . THR B 273 ? 2.4831 3.9672 2.0376 0.7635 -0.9908 -0.3892 413 THR B CB 9019 O OG1 . THR B 273 ? 2.5364 4.0124 2.0543 0.7247 -1.0195 -0.4158 413 THR B OG1 9020 C CG2 . THR B 273 ? 2.3548 3.7725 1.9370 0.7272 -0.9344 -0.3850 413 THR B CG2 9028 N N . ILE B 274 ? 2.6042 3.9599 2.0477 0.8931 -0.9022 -0.3113 414 ILE B N 9029 C CA . ILE B 274 ? 2.5350 3.8743 2.0110 0.9153 -0.8618 -0.2903 414 ILE B CA 9030 C C . ILE B 274 ? 2.3982 3.7505 1.9711 0.8425 -0.8400 -0.3116 414 ILE B C 9031 O O . ILE B 274 ? 2.3407 3.6417 1.9072 0.7901 -0.8219 -0.3238 414 ILE B O 9032 C CB . ILE B 274 ? 2.5539 3.7881 1.9324 0.9569 -0.8177 -0.2593 414 ILE B CB 9033 C CG1 . ILE B 274 ? 2.7006 3.9157 1.9779 1.0345 -0.8348 -0.2317 414 ILE B CG1 9034 C CG2 . ILE B 274 ? 2.4764 3.6909 1.8917 0.9694 -0.7752 -0.2416 414 ILE B CG2 9035 C CD1 . ILE B 274 ? 2.7400 3.8443 1.9091 1.0736 -0.7917 -0.2005 414 ILE B CD1 9047 N N . THR B 275 ? 2.3473 3.7687 2.0090 0.8408 -0.8420 -0.3149 415 THR B N 9048 C CA . THR B 275 ? 2.2259 3.6608 1.9769 0.7762 -0.8193 -0.3314 415 THR B CA 9049 C C . THR B 275 ? 2.1704 3.5796 1.9312 0.8020 -0.7774 -0.3117 415 THR B C 9050 O O . THR B 275 ? 2.1974 3.6561 1.9849 0.8504 -0.7811 -0.3010 415 THR B O 9051 C CB . THR B 275 ? 2.2140 3.7531 2.0672 0.7437 -0.8524 -0.3553 415 THR B CB 9052 O OG1 . THR B 275 ? 2.2790 3.8445 2.1190 0.7226 -0.8952 -0.3739 415 THR B OG1 9053 C CG2 . THR B 275 ? 2.0971 3.6400 2.0329 0.6723 -0.8267 -0.3709 415 THR B CG2 9061 N N . LEU B 276 ? 2.2377 3.5709 1.9775 0.7702 -0.7388 -0.3066 416 LEU B N 9062 C CA . LEU B 276 ? 2.1839 3.4881 1.9296 0.7864 -0.6994 -0.2902 416 LEU B CA 9063 C C . LEU B 276 ? 2.0790 3.4237 1.9227 0.7223 -0.6877 -0.3095 416 LEU B C 9064 O O . LEU B 276 ? 2.0221 3.3505 1.8934 0.6534 -0.6863 -0.3248 416 LEU B O 9065 C CB . LEU B 276 ? 2.1725 3.3729 1.8381 0.7899 -0.6651 -0.2712 416 LEU B CB 9066 C CG . LEU B 276 ? 2.2758 3.4210 1.8350 0.8423 -0.6709 -0.2526 416 LEU B CG 9067 C CD1 . LEU B 276 ? 2.2532 3.2998 1.7469 0.8372 -0.6328 -0.2354 416 LEU B CD1 9068 C CD2 . LEU B 276 ? 2.3748 3.5370 1.8939 0.9273 -0.6791 -0.2287 416 LEU B CD2 9080 N N . PRO B 277 ? 2.1269 3.5224 2.0211 0.7467 -0.6782 -0.3076 417 PRO B N 9081 C CA . PRO B 277 ? 2.0336 3.4675 2.0158 0.6869 -0.6642 -0.3257 417 PRO B CA 9082 C C . PRO B 277 ? 1.9570 3.3187 1.9202 0.6515 -0.6255 -0.3180 417 PRO B C 9083 O O . PRO B 277 ? 1.9743 3.2836 1.8771 0.6964 -0.6034 -0.2969 417 PRO B O 9084 C CB . PRO B 277 ? 2.0537 3.5663 2.0871 0.7367 -0.6657 -0.3253 417 PRO B CB 9085 C CG . PRO B 277 ? 2.1345 3.6079 2.0881 0.8230 -0.6603 -0.2963 417 PRO B CG 9086 C CD . PRO B 277 ? 2.1969 3.6161 2.0700 0.8311 -0.6786 -0.2877 417 PRO B CD 9094 N N . CYS B 278 ? 2.0239 3.3807 2.0362 0.5727 -0.6183 -0.3323 418 CYS B N 9095 C CA . CYS B 278 ? 1.9531 3.2453 1.9532 0.5307 -0.5863 -0.3243 418 CYS B CA 9096 C C . CYS B 278 ? 1.8821 3.2167 1.9590 0.4814 -0.5715 -0.3376 418 CYS B C 9097 O O . CYS B 278 ? 1.8759 3.2763 2.0200 0.4554 -0.5862 -0.3552 418 CYS B O 9098 C CB . CYS B 278 ? 1.9362 3.1612 1.9084 0.4800 -0.5879 -0.3221 418 CYS B CB 9099 S SG . CYS B 278 ? 2.0230 3.1981 1.9003 0.5327 -0.6025 -0.3105 418 CYS B SG 9104 N N . ARG B 279 ? 1.8443 3.1422 1.9086 0.4683 -0.5428 -0.3290 419 ARG B N 9105 C CA . ARG B 279 ? 1.7814 3.1123 1.9068 0.4187 -0.5255 -0.3409 419 ARG B CA 9106 C C . ARG B 279 ? 1.7254 2.9810 1.8328 0.3557 -0.5052 -0.3298 419 ARG B C 9107 O O . ARG B 279 ? 1.7310 2.9218 1.7778 0.3714 -0.4948 -0.3126 419 ARG B O 9108 C CB . ARG B 279 ? 1.7904 3.1745 1.9277 0.4722 -0.5115 -0.3449 419 ARG B CB 9109 C CG . ARG B 279 ? 1.7283 3.1389 1.9121 0.4224 -0.4877 -0.3578 419 ARG B CG 9110 C CD . ARG B 279 ? 1.7435 3.2086 1.9359 0.4837 -0.4727 -0.3634 419 ARG B CD 9111 N NE . ARG B 279 ? 1.6881 3.1794 1.9156 0.4339 -0.4485 -0.3790 419 ARG B NE 9112 C CZ . ARG B 279 ? 1.7003 3.2466 1.9470 0.4741 -0.4303 -0.3897 419 ARG B CZ 9113 N NH1 . ARG B 279 ? 1.7795 3.3494 2.0163 0.5731 -0.4306 -0.3798 419 ARG B NH1 9114 N NH2 . ARG B 279 ? 1.7003 3.2741 1.9767 0.4165 -0.4086 -0.4086 419 ARG B NH2 9128 N N . ILE B 280 ? 1.6897 2.9527 1.8489 0.2855 -0.4998 -0.3372 420 ILE B N 9129 C CA . ILE B 280 ? 1.6409 2.8365 1.7899 0.2232 -0.4812 -0.3238 420 ILE B CA 9130 C C . ILE B 280 ? 1.6118 2.8368 1.7764 0.2130 -0.4583 -0.3309 420 ILE B C 9131 O O . ILE B 280 ? 1.6037 2.9013 1.8217 0.2055 -0.4545 -0.3500 420 ILE B O 9132 C CB . ILE B 280 ? 1.6177 2.7898 1.8034 0.1539 -0.4881 -0.3217 420 ILE B CB 9133 C CG1 . ILE B 280 ? 1.6512 2.7963 1.8177 0.1615 -0.5113 -0.3185 420 ILE B CG1 9134 C CG2 . ILE B 280 ? 1.5748 2.6753 1.7503 0.0942 -0.4703 -0.3031 420 ILE B CG2 9135 C CD1 . ILE B 280 ? 1.6443 2.7757 1.8470 0.1042 -0.5229 -0.3191 420 ILE B CD1 9147 N N . LYS B 281 ? 1.3933 2.5665 1.5114 0.2112 -0.4428 -0.3177 421 LYS B N 9148 C CA . LYS B 281 ? 1.3732 2.5713 1.4947 0.1982 -0.4218 -0.3267 421 LYS B CA 9149 C C . LYS B 281 ? 1.3342 2.4662 1.4490 0.1183 -0.4074 -0.3125 421 LYS B C 9150 O O . LYS B 281 ? 1.3263 2.3826 1.4187 0.0931 -0.4129 -0.2902 421 LYS B O 9151 C CB . LYS B 281 ? 1.4138 2.6118 1.4799 0.2679 -0.4169 -0.3241 421 LYS B CB 9152 C CG . LYS B 281 ? 1.4630 2.7260 1.5422 0.2799 -0.4014 -0.3456 421 LYS B CG 9153 C CD . LYS B 281 ? 1.6110 2.8251 1.6238 0.3519 -0.3801 -0.3307 421 LYS B CD 9154 C CE . LYS B 281 ? 1.7624 2.9378 1.7760 0.3333 -0.3203 -0.3359 421 LYS B CE 9155 N NZ . LYS B 281 ? 1.7254 3.0098 1.8221 0.3255 -0.3207 -0.3661 421 LYS B NZ 9169 N N . GLN B 282 ? 1.3625 2.5258 1.4970 0.0803 -0.3891 -0.3257 422 GLN B N 9170 C CA . GLN B 282 ? 1.3379 2.4382 1.4615 0.0055 -0.3745 -0.3105 422 GLN B CA 9171 C C . GLN B 282 ? 1.3546 2.4223 1.4237 0.0021 -0.3604 -0.3070 422 GLN B C 9172 O O . GLN B 282 ? 1.3419 2.3345 1.3881 -0.0465 -0.3550 -0.2847 422 GLN B O 9173 C CB . GLN B 282 ? 1.3265 2.4731 1.4926 -0.0419 -0.3595 -0.3267 422 GLN B CB 9174 C CG . GLN B 282 ? 1.3213 2.4833 1.5371 -0.0569 -0.3718 -0.3261 422 GLN B CG 9175 C CD . GLN B 282 ? 1.3172 2.5391 1.5741 -0.0960 -0.3536 -0.3457 422 GLN B CD 9176 O OE1 . GLN B 282 ? 1.3244 2.6391 1.6301 -0.0716 -0.3544 -0.3721 422 GLN B OE1 9177 N NE2 . GLN B 282 ? 1.3105 2.4816 1.5482 -0.1557 -0.3366 -0.3327 422 GLN B NE2 9186 N N . ILE B 283 ? 1.2773 2.4010 1.3241 0.0574 -0.3563 -0.3293 423 ILE B N 9187 C CA . ILE B 283 ? 1.3894 2.4562 1.3718 0.0560 -0.3299 -0.3250 423 ILE B CA 9188 C C . ILE B 283 ? 1.4654 2.4657 1.3938 0.1249 -0.3275 -0.3011 423 ILE B C 9189 O O . ILE B 283 ? 1.5192 2.5449 1.4468 0.2027 -0.3332 -0.3018 423 ILE B O 9190 C CB . ILE B 283 ? 1.5501 2.6098 1.5312 0.0675 -0.2795 -0.3393 423 ILE B CB 9191 C CG1 . ILE B 283 ? 1.4741 2.5996 1.5037 -0.0026 -0.2773 -0.3632 423 ILE B CG1 9192 C CG2 . ILE B 283 ? 1.7182 2.6571 1.6280 0.0601 -0.2289 -0.3233 423 ILE B CG2 9193 C CD1 . ILE B 283 ? 1.6444 2.7711 1.6780 0.0046 -0.2244 -0.3827 423 ILE B CD1 9205 N N . ILE B 284 ? 1.6168 2.5341 1.5007 0.0957 -0.3186 -0.2785 424 ILE B N 9206 C CA . ILE B 284 ? 1.6908 2.5391 1.5209 0.1513 -0.3127 -0.2535 424 ILE B CA 9207 C C . ILE B 284 ? 1.8331 2.5692 1.6084 0.1291 -0.2643 -0.2333 424 ILE B C 9208 O O . ILE B 284 ? 1.8078 2.5222 1.5883 0.0538 -0.2545 -0.2343 424 ILE B O 9209 C CB . ILE B 284 ? 1.5603 2.4274 1.3989 0.1426 -0.3574 -0.2458 424 ILE B CB 9210 C CG1 . ILE B 284 ? 1.4597 2.3827 1.3578 0.1513 -0.3831 -0.2555 424 ILE B CG1 9211 C CG2 . ILE B 284 ? 1.6384 2.4341 1.4164 0.2004 -0.3465 -0.2204 424 ILE B CG2 9212 C CD1 . ILE B 284 ? 1.3773 2.2979 1.3357 0.0719 -0.3818 -0.2552 424 ILE B CD1 9224 N N . ASN B 285 ? 1.7071 2.3722 1.4288 0.1936 -0.2350 -0.2146 425 ASN B N 9225 C CA . ASN B 285 ? 1.8492 2.4031 1.5185 0.1753 -0.1905 -0.1933 425 ASN B CA 9226 C C . ASN B 285 ? 1.7764 2.3053 1.4375 0.1539 -0.2092 -0.1726 425 ASN B C 9227 O O . ASN B 285 ? 1.7215 2.2677 1.3732 0.2030 -0.2336 -0.1636 425 ASN B O 9228 C CB . ASN B 285 ? 2.0384 2.5174 1.6520 0.2528 -0.1471 -0.1785 425 ASN B CB 9229 C CG . ASN B 285 ? 2.1350 2.6244 1.7578 0.2759 -0.1185 -0.1974 425 ASN B CG 9230 O OD1 . ASN B 285 ? 2.1978 2.6460 1.8147 0.2259 -0.0821 -0.2093 425 ASN B OD1 9231 N ND2 . ASN B 285 ? 2.1474 2.6914 1.7837 0.3532 -0.1339 -0.2008 425 ASN B ND2 9238 N N . MET B 286 ? 1.8118 2.3016 1.4763 0.0811 -0.1974 -0.1656 426 MET B N 9239 C CA . MET B 286 ? 1.7376 2.2167 1.4117 0.0543 -0.2162 -0.1473 426 MET B CA 9240 C C . MET B 286 ? 1.8809 2.2803 1.5033 0.1052 -0.1859 -0.1210 426 MET B C 9241 O O . MET B 286 ? 2.0473 2.3696 1.6238 0.1272 -0.1387 -0.1117 426 MET B O 9242 C CB . MET B 286 ? 1.6929 2.1582 1.3899 -0.0367 -0.2138 -0.1449 426 MET B CB 9243 C CG . MET B 286 ? 1.5310 2.0738 1.2755 -0.0937 -0.2480 -0.1651 426 MET B CG 9244 S SD . MET B 286 ? 1.4472 1.9774 1.2122 -0.1986 -0.2546 -0.1562 426 MET B SD 9245 C CE . MET B 286 ? 1.6447 2.0805 1.3525 -0.2146 -0.1940 -0.1579 426 MET B CE 9255 N N . TRP B 287 ? 1.8066 2.2206 1.4344 0.1229 -0.2100 -0.1096 427 TRP B N 9256 C CA . TRP B 287 ? 1.9231 2.2640 1.5024 0.1643 -0.1802 -0.0834 427 TRP B CA 9257 C C . TRP B 287 ? 1.9704 2.2702 1.5701 0.1023 -0.1628 -0.0663 427 TRP B C 9258 O O . TRP B 287 ? 2.1026 2.3266 1.6657 0.1177 -0.1219 -0.0440 427 TRP B O 9259 C CB . TRP B 287 ? 1.8347 2.2110 1.4010 0.2215 -0.2116 -0.0825 427 TRP B CB 9260 C CG . TRP B 287 ? 1.6758 2.1112 1.2970 0.1805 -0.2541 -0.0909 427 TRP B CG 9261 C CD1 . TRP B 287 ? 1.5079 2.0293 1.1799 0.1578 -0.3021 -0.1154 427 TRP B CD1 9262 C CD2 . TRP B 287 ? 1.6874 2.0973 1.3214 0.1586 -0.2491 -0.0743 427 TRP B CD2 9263 N NE1 . TRP B 287 ? 1.4147 1.9588 1.1266 0.1239 -0.3276 -0.1143 427 TRP B NE1 9264 C CE2 . TRP B 287 ? 1.5163 1.9954 1.2081 0.1258 -0.2959 -0.0895 427 TRP B CE2 9265 C CE3 . TRP B 287 ? 1.8351 2.1703 1.4415 0.1635 -0.2066 -0.0480 427 TRP B CE3 9266 C CZ2 . TRP B 287 ? 1.4932 1.9681 1.2168 0.1020 -0.3019 -0.0789 427 TRP B CZ2 9267 C CZ3 . TRP B 287 ? 1.8156 2.1542 1.4576 0.1382 -0.2123 -0.0383 427 TRP B CZ3 9268 C CH2 . TRP B 287 ? 1.6452 2.0528 1.3457 0.1099 -0.2598 -0.0536 427 TRP B CH2 9279 N N . GLN B 288 ? 1.8432 2.1952 1.5034 0.0322 -0.1939 -0.0752 428 GLN B N 9280 C CA . GLN B 288 ? 1.8560 2.1859 1.5490 -0.0302 -0.1862 -0.0589 428 GLN B CA 9281 C C . GLN B 288 ? 2.0012 2.2647 1.6714 -0.0677 -0.1426 -0.0543 428 GLN B C 9282 O O . GLN B 288 ? 2.0850 2.3041 1.7625 -0.0986 -0.1184 -0.0363 428 GLN B O 9283 C CB . GLN B 288 ? 1.6338 2.0373 1.3943 -0.0936 -0.2343 -0.0672 428 GLN B CB 9284 C CG . GLN B 288 ? 1.4838 1.9539 1.2705 -0.0659 -0.2791 -0.0784 428 GLN B CG 9285 C CD . GLN B 288 ? 1.3846 1.9137 1.1781 -0.0643 -0.3051 -0.1049 428 GLN B CD 9286 O OE1 . GLN B 288 ? 1.4648 1.9822 1.2203 -0.0251 -0.2859 -0.1155 428 GLN B OE1 9287 N NE2 . GLN B 288 ? 1.2187 1.8115 1.0645 -0.1064 -0.3470 -0.1144 428 GLN B NE2 9296 N N . ARG B 289 ? 2.0248 2.2830 1.6704 -0.0660 -0.1314 -0.0728 429 ARG B N 9297 C CA . ARG B 289 ? 2.1378 2.3336 1.7592 -0.1080 -0.0915 -0.0764 429 ARG B CA 9298 C C . ARG B 289 ? 2.2058 2.3871 1.7885 -0.0704 -0.0706 -0.0963 429 ARG B C 9299 O O . ARG B 289 ? 2.1210 2.3670 1.7169 -0.0365 -0.0993 -0.1107 429 ARG B O 9300 C CB . ARG B 289 ? 1.9974 2.2292 1.6628 -0.2013 -0.1165 -0.0829 429 ARG B CB 9301 C CG . ARG B 289 ? 2.0751 2.2468 1.7131 -0.2573 -0.0807 -0.0919 429 ARG B CG 9302 C CD . ARG B 289 ? 1.8880 2.1083 1.5616 -0.3470 -0.1153 -0.0999 429 ARG B CD 9303 N NE . ARG B 289 ? 1.7482 2.0182 1.4815 -0.3751 -0.1556 -0.0784 429 ARG B NE 9304 C CZ . ARG B 289 ? 1.5845 1.9295 1.3603 -0.3673 -0.2028 -0.0760 429 ARG B CZ 9305 N NH1 . ARG B 289 ? 1.5334 1.9198 1.3018 -0.3364 -0.2184 -0.0948 429 ARG B NH1 9306 N NH2 . ARG B 289 ? 1.4693 1.8484 1.3002 -0.3911 -0.2332 -0.0550 429 ARG B NH2 9320 N N . VAL B 290 ? 2.0912 2.1883 1.6306 -0.0760 -0.0193 -0.0979 430 VAL B N 9321 C CA . VAL B 290 ? 2.1526 2.2302 1.6597 -0.0420 0.0063 -0.1175 430 VAL B CA 9322 C C . VAL B 290 ? 2.0473 2.1918 1.5855 -0.0987 -0.0192 -0.1461 430 VAL B C 9323 O O . VAL B 290 ? 2.0047 2.1347 1.5459 -0.1772 -0.0147 -0.1549 430 VAL B O 9324 C CB . VAL B 290 ? 2.2806 2.2414 1.7333 -0.0420 0.0716 -0.1150 430 VAL B CB 9325 C CG1 . VAL B 290 ? 2.3392 2.2791 1.7631 0.0002 0.1007 -0.1355 430 VAL B CG1 9326 C CG2 . VAL B 290 ? 2.3459 2.2340 1.7640 0.0105 0.1016 -0.0832 430 VAL B CG2 9336 N N . GLY B 291 ? 1.9871 2.2071 1.5474 -0.0601 -0.0464 -0.1603 431 GLY B N 9337 C CA . GLY B 291 ? 1.8657 2.1539 1.4562 -0.1092 -0.0680 -0.1864 431 GLY B CA 9338 C C . GLY B 291 ? 1.7628 2.1470 1.3920 -0.0636 -0.1055 -0.1974 431 GLY B C 9339 O O . GLY B 291 ? 1.7751 2.1742 1.4044 0.0067 -0.1187 -0.1859 431 GLY B O 9343 N N . GLN B 292 ? 1.7464 2.1957 1.4061 -0.1069 -0.1223 -0.2204 432 GLN B N 9344 C CA . GLN B 292 ? 1.6374 2.1860 1.3435 -0.0772 -0.1573 -0.2352 432 GLN B CA 9345 C C . GLN B 292 ? 1.4428 2.0620 1.1945 -0.1463 -0.2040 -0.2383 432 GLN B C 9346 O O . GLN B 292 ? 1.3955 1.9950 1.1400 -0.2218 -0.2026 -0.2366 432 GLN B O 9347 C CB . GLN B 292 ? 1.7280 2.2940 1.4347 -0.0558 -0.1264 -0.2613 432 GLN B CB 9348 C CG . GLN B 292 ? 1.9289 2.4318 1.5979 0.0254 -0.0831 -0.2565 432 GLN B CG 9349 C CD . GLN B 292 ? 2.0159 2.5369 1.6936 0.0497 -0.0493 -0.2825 432 GLN B CD 9350 O OE1 . GLN B 292 ? 2.1657 2.6042 1.8014 0.0704 0.0044 -0.2855 432 GLN B OE1 9351 N NE2 . GLN B 292 ? 1.9150 2.5428 1.6504 0.0475 -0.0776 -0.3021 432 GLN B NE2 9360 N N . ALA B 293 ? 1.5772 2.2767 1.3737 -0.1207 -0.2462 -0.2424 433 ALA B N 9361 C CA . ALA B 293 ? 1.3854 2.1471 1.2271 -0.1795 -0.2907 -0.2433 433 ALA B CA 9362 C C . ALA B 293 ? 1.3165 2.1515 1.2103 -0.1603 -0.3083 -0.2594 433 ALA B C 9363 O O . ALA B 293 ? 1.3472 2.2360 1.2475 -0.0946 -0.3186 -0.2755 433 ALA B O 9364 C CB . ALA B 293 ? 1.3191 2.0575 1.1723 -0.1726 -0.3170 -0.2170 433 ALA B CB 9370 N N . ILE B 294 ? 1.3236 2.1397 1.2540 -0.2096 -0.3054 -0.2478 434 ILE B N 9371 C CA . ILE B 294 ? 1.2981 2.1590 1.2780 -0.2007 -0.3117 -0.2565 434 ILE B CA 9372 C C . ILE B 294 ? 1.2598 2.0666 1.2747 -0.2129 -0.3297 -0.2274 434 ILE B C 9373 O O . ILE B 294 ? 1.2525 2.0001 1.2651 -0.2500 -0.3275 -0.2061 434 ILE B O 9374 C CB . ILE B 294 ? 1.3125 2.2089 1.2941 -0.2443 -0.2875 -0.2775 434 ILE B CB 9375 C CG1 . ILE B 294 ? 1.4168 2.3747 1.3640 -0.2251 -0.2693 -0.3196 434 ILE B CG1 9376 C CG2 . ILE B 294 ? 1.2870 2.2282 1.3229 -0.2432 -0.2930 -0.2833 434 ILE B CG2 9377 C CD1 . ILE B 294 ? 1.4728 2.4406 1.3965 -0.2828 -0.2369 -0.3445 434 ILE B CD1 9389 N N . TYR B 295 ? 1.3315 2.1611 1.3774 -0.1780 -0.3476 -0.2301 435 TYR B N 9390 C CA . TYR B 295 ? 1.3164 2.0983 1.3920 -0.1880 -0.3656 -0.2110 435 TYR B CA 9391 C C . TYR B 295 ? 1.3173 2.1423 1.4310 -0.2009 -0.3650 -0.2238 435 TYR B C 9392 O O . TYR B 295 ? 1.3253 2.2259 1.4484 -0.1941 -0.3521 -0.2487 435 TYR B O 9393 C CB . TYR B 295 ? 1.3162 2.0814 1.3897 -0.1486 -0.3862 -0.2038 435 TYR B CB 9394 C CG . TYR B 295 ? 1.3166 2.0414 1.3552 -0.1381 -0.3863 -0.1903 435 TYR B CG 9395 C CD1 . TYR B 295 ? 1.3037 1.9625 1.3474 -0.1609 -0.3927 -0.1695 435 TYR B CD1 9396 C CD2 . TYR B 295 ? 1.3382 2.0976 1.3416 -0.0992 -0.3801 -0.2013 435 TYR B CD2 9397 C CE1 . TYR B 295 ? 1.3048 1.9383 1.3237 -0.1536 -0.3916 -0.1589 435 TYR B CE1 9398 C CE2 . TYR B 295 ? 1.3511 2.0782 1.3204 -0.0908 -0.3788 -0.1893 435 TYR B CE2 9399 C CZ . TYR B 295 ? 1.3326 1.9999 1.3123 -0.1228 -0.3841 -0.1676 435 TYR B CZ 9400 O OH . TYR B 295 ? 1.3456 1.9930 1.2981 -0.1169 -0.3819 -0.1571 435 TYR B OH 9410 N N . ALA B 296 ? 1.3832 2.1662 1.5221 -0.2177 -0.3787 -0.2100 436 ALA B N 9411 C CA . ALA B 296 ? 1.3880 2.2080 1.5635 -0.2346 -0.3789 -0.2205 436 ALA B CA 9412 C C . ALA B 296 ? 1.3953 2.2752 1.5960 -0.2016 -0.3917 -0.2377 436 ALA B C 9413 O O . ALA B 296 ? 1.3980 2.2744 1.5842 -0.1657 -0.4037 -0.2366 436 ALA B O 9414 C CB . ALA B 296 ? 1.3857 2.1494 1.5793 -0.2579 -0.3906 -0.2043 436 ALA B CB 9420 N N . PRO B 297 ? 1.3477 2.2882 1.5864 -0.2131 -0.3882 -0.2550 437 PRO B N 9421 C CA . PRO B 297 ? 1.3584 2.3652 1.6285 -0.1810 -0.4016 -0.2741 437 PRO B CA 9422 C C . PRO B 297 ? 1.3669 2.3246 1.6364 -0.1693 -0.4292 -0.2602 437 PRO B C 9423 O O . PRO B 297 ? 1.3639 2.2484 1.6233 -0.1919 -0.4373 -0.2401 437 PRO B O 9424 C CB . PRO B 297 ? 1.3656 2.4335 1.6818 -0.2092 -0.3925 -0.2911 437 PRO B CB 9425 C CG . PRO B 297 ? 1.3598 2.4192 1.6579 -0.2469 -0.3654 -0.2890 437 PRO B CG 9426 C CD . PRO B 297 ? 1.3509 2.3098 1.6049 -0.2561 -0.3698 -0.2597 437 PRO B CD 9434 N N . PRO B 298 ? 1.5215 2.5297 1.8023 -0.1324 -0.4429 -0.2752 438 PRO B N 9435 C CA . PRO B 298 ? 1.5381 2.5085 1.8101 -0.1224 -0.4670 -0.2663 438 PRO B CA 9436 C C . PRO B 298 ? 1.5537 2.5210 1.8576 -0.1589 -0.4787 -0.2697 438 PRO B C 9437 O O . PRO B 298 ? 1.5574 2.5662 1.9006 -0.1825 -0.4740 -0.2809 438 PRO B O 9438 C CB . PRO B 298 ? 1.5619 2.6105 1.8436 -0.0739 -0.4768 -0.2897 438 PRO B CB 9439 C CG . PRO B 298 ? 1.5583 2.6935 1.8786 -0.0687 -0.4630 -0.3122 438 PRO B CG 9440 C CD . PRO B 298 ? 1.5310 2.6398 1.8345 -0.0947 -0.4376 -0.3038 438 PRO B CD 9448 N N . ILE B 299 ? 1.6293 2.5527 1.9170 -0.1634 -0.4929 -0.2623 439 ILE B N 9449 C CA . ILE B 299 ? 1.6515 2.5738 1.9678 -0.1939 -0.5075 -0.2684 439 ILE B CA 9450 C C . ILE B 299 ? 1.6827 2.6755 2.0314 -0.1846 -0.5229 -0.2935 439 ILE B C 9451 O O . ILE B 299 ? 1.6903 2.7256 2.0334 -0.1473 -0.5267 -0.3043 439 ILE B O 9452 C CB . ILE B 299 ? 1.6598 2.5213 1.9511 -0.1971 -0.5208 -0.2565 439 ILE B CB 9453 C CG1 . ILE B 299 ? 1.6722 2.5388 1.9288 -0.1569 -0.5287 -0.2615 439 ILE B CG1 9454 C CG2 . ILE B 299 ? 1.6326 2.4286 1.9061 -0.2110 -0.5099 -0.2329 439 ILE B CG2 9455 C CD1 . ILE B 299 ? 1.6887 2.5119 1.9243 -0.1604 -0.5424 -0.2572 439 ILE B CD1 9467 N N . GLN B 300 ? 1.7202 2.7258 2.1050 -0.2178 -0.5337 -0.3028 440 GLN B N 9468 C CA . GLN B 300 ? 1.7560 2.8287 2.1768 -0.2153 -0.5519 -0.3283 440 GLN B CA 9469 C C . GLN B 300 ? 1.7887 2.8453 2.1856 -0.2010 -0.5752 -0.3361 440 GLN B C 9470 O O . GLN B 300 ? 1.7816 2.7739 2.1401 -0.1997 -0.5754 -0.3209 440 GLN B O 9471 C CB . GLN B 300 ? 1.7712 2.8661 2.2428 -0.2607 -0.5531 -0.3365 440 GLN B CB 9472 C CG . GLN B 300 ? 1.7896 2.8269 2.2610 -0.2950 -0.5656 -0.3291 440 GLN B CG 9473 C CD . GLN B 300 ? 1.7603 2.7183 2.2012 -0.3043 -0.5534 -0.3019 440 GLN B CD 9474 O OE1 . GLN B 300 ? 1.7278 2.6772 2.1539 -0.2967 -0.5323 -0.2900 440 GLN B OE1 9475 N NE2 . GLN B 300 ? 1.7746 2.6765 2.2085 -0.3205 -0.5681 -0.2935 440 GLN B NE2 9484 N N . GLY B 301 ? 1.7727 2.8912 2.1933 -0.1905 -0.5952 -0.3612 441 GLY B N 9485 C CA . GLY B 301 ? 1.8143 2.9247 2.2135 -0.1816 -0.6193 -0.3747 441 GLY B CA 9486 C C . GLY B 301 ? 1.8237 2.9397 2.1778 -0.1293 -0.6246 -0.3772 441 GLY B C 9487 O O . GLY B 301 ? 1.7974 2.9234 2.1383 -0.0982 -0.6100 -0.3671 441 GLY B O 9491 N N . VAL B 302 ? 1.7990 2.9068 2.1269 -0.1199 -0.6459 -0.3914 442 VAL B N 9492 C CA . VAL B 302 ? 1.8205 2.9301 2.0994 -0.0702 -0.6535 -0.3948 442 VAL B CA 9493 C C . VAL B 302 ? 1.7832 2.8213 2.0109 -0.0552 -0.6317 -0.3691 442 VAL B C 9494 O O . VAL B 302 ? 1.7660 2.7457 1.9833 -0.0832 -0.6242 -0.3570 442 VAL B O 9495 C CB . VAL B 302 ? 1.8856 3.0043 2.1460 -0.0679 -0.6835 -0.4200 442 VAL B CB 9496 C CG1 . VAL B 302 ? 1.9154 3.0309 2.1171 -0.0150 -0.6915 -0.4219 442 VAL B CG1 9497 C CG2 . VAL B 302 ? 1.9287 3.1234 2.2424 -0.0842 -0.7087 -0.4470 442 VAL B CG2 9507 N N . ILE B 303 ? 1.9272 2.9719 2.1258 -0.0110 -0.6229 -0.3601 443 ILE B N 9508 C CA . ILE B 303 ? 1.8994 2.8825 2.0482 0.0075 -0.6038 -0.3374 443 ILE B CA 9509 C C . ILE B 303 ? 1.9431 2.9294 2.0393 0.0578 -0.6152 -0.3437 443 ILE B C 9510 O O . ILE B 303 ? 1.9639 2.9941 2.0565 0.0960 -0.6217 -0.3474 443 ILE B O 9511 C CB . ILE B 303 ? 1.8487 2.8250 2.0049 0.0114 -0.5789 -0.3165 443 ILE B CB 9512 C CG1 . ILE B 303 ? 1.8146 2.7867 2.0171 -0.0382 -0.5687 -0.3106 443 ILE B CG1 9513 C CG2 . ILE B 303 ? 1.8248 2.7386 1.9311 0.0278 -0.5611 -0.2937 443 ILE B CG2 9514 C CD1 . ILE B 303 ? 1.7750 2.7548 1.9901 -0.0375 -0.5476 -0.2978 443 ILE B CD1 9526 N N . ARG B 304 ? 1.9073 2.8469 1.9615 0.0590 -0.6182 -0.3443 444 ARG B N 9527 C CA . ARG B 304 ? 1.9620 2.9006 1.9591 0.1037 -0.6310 -0.3527 444 ARG B CA 9528 C C . ARG B 304 ? 1.9571 2.8378 1.9018 0.1198 -0.6153 -0.3442 444 ARG B C 9529 O O . ARG B 304 ? 1.9269 2.7633 1.8796 0.0839 -0.6062 -0.3367 444 ARG B O 9530 C CB . ARG B 304 ? 2.0269 2.9971 2.0258 0.0960 -0.6626 -0.3831 444 ARG B CB 9531 C CG . ARG B 304 ? 2.0545 3.1033 2.0989 0.0987 -0.6843 -0.4006 444 ARG B CG 9532 C CD . ARG B 304 ? 2.1216 3.2000 2.1702 0.0829 -0.7176 -0.4319 444 ARG B CD 9533 N NE . ARG B 304 ? 2.1481 3.3080 2.2491 0.0806 -0.7402 -0.4490 444 ARG B NE 9534 C CZ . ARG B 304 ? 2.2136 3.4165 2.3267 0.0682 -0.7740 -0.4780 444 ARG B CZ 9535 N NH1 . ARG B 304 ? 2.2617 3.4294 2.3329 0.0570 -0.7886 -0.4946 444 ARG B NH1 9536 N NH2 . ARG B 304 ? 2.2343 3.5170 2.4023 0.0660 -0.7941 -0.4917 444 ARG B NH2 9550 N N . CYS B 305 ? 2.0443 2.9276 1.9354 0.1768 -0.6133 -0.3450 445 CYS B N 9551 C CA . CYS B 305 ? 2.0547 2.8889 1.8888 0.2014 -0.6001 -0.3401 445 CYS B CA 9552 C C . CYS B 305 ? 2.1390 2.9833 1.9037 0.2611 -0.6143 -0.3532 445 CYS B C 9553 O O . CYS B 305 ? 2.1701 3.0498 1.9222 0.3010 -0.6212 -0.3508 445 CYS B O 9554 C CB . CYS B 305 ? 2.0012 2.8082 1.8332 0.2090 -0.5712 -0.3142 445 CYS B CB 9555 S SG . CYS B 305 ? 1.9128 2.7050 1.8161 0.1415 -0.5555 -0.2942 445 CYS B SG 9560 N N . VAL B 306 ? 2.0793 2.8918 1.7964 0.2688 -0.6193 -0.3672 446 VAL B N 9561 C CA . VAL B 306 ? 2.1710 2.9809 1.8076 0.3246 -0.6314 -0.3780 446 VAL B CA 9562 C C . VAL B 306 ? 2.1794 2.9351 1.7537 0.3602 -0.6056 -0.3632 446 VAL B C 9563 O O . VAL B 306 ? 2.1552 2.8736 1.7298 0.3386 -0.5937 -0.3662 446 VAL B O 9564 C CB . VAL B 306 ? 2.2384 3.0540 1.8543 0.3103 -0.6592 -0.4106 446 VAL B CB 9565 C CG1 . VAL B 306 ? 2.2027 2.9823 1.8440 0.2628 -0.6519 -0.4219 446 VAL B CG1 9566 C CG2 . VAL B 306 ? 2.3422 3.1433 1.8607 0.3668 -0.6691 -0.4204 446 VAL B CG2 9576 N N . SER B 307 ? 2.1709 2.9221 1.6909 0.4166 -0.5971 -0.3463 447 SER B N 9577 C CA . SER B 307 ? 2.1850 2.8824 1.6420 0.4535 -0.5690 -0.3266 447 SER B CA 9578 C C . SER B 307 ? 2.2968 2.9735 1.6508 0.5201 -0.5716 -0.3232 447 SER B C 9579 O O . SER B 307 ? 2.3528 3.0644 1.6904 0.5471 -0.5931 -0.3267 447 SER B O 9580 C CB . SER B 307 ? 2.1215 2.8156 1.6077 0.4554 -0.5453 -0.2986 447 SER B CB 9581 O OG . SER B 307 ? 2.0269 2.7375 1.6016 0.3931 -0.5427 -0.2987 447 SER B OG 9587 N N . ASN B 308 ? 2.2191 2.8380 1.5014 0.5468 -0.5491 -0.3147 448 ASN B N 9588 C CA . ASN B 308 ? 2.3332 2.9156 1.5042 0.6113 -0.5421 -0.3034 448 ASN B CA 9589 C C . ASN B 308 ? 2.3424 2.8956 1.4769 0.6556 -0.5134 -0.2650 448 ASN B C 9590 O O . ASN B 308 ? 2.2993 2.8141 1.4336 0.6506 -0.4825 -0.2459 448 ASN B O 9591 C CB . ASN B 308 ? 2.3872 2.9135 1.4862 0.6206 -0.5268 -0.3131 448 ASN B CB 9592 C CG . ASN B 308 ? 2.4125 2.9574 1.5215 0.5889 -0.5552 -0.3538 448 ASN B CG 9593 O OD1 . ASN B 308 ? 2.4435 3.0336 1.5676 0.5811 -0.5883 -0.3717 448 ASN B OD1 9594 N ND2 . ASN B 308 ? 2.4082 2.9175 1.5061 0.5716 -0.5422 -0.3696 448 ASN B ND2 9600 N N . ILE B 309 ? 2.3168 2.8872 1.4188 0.6995 -0.5240 -0.2531 449 ILE B N 9601 C CA . ILE B 309 ? 2.3541 2.8840 1.4016 0.7514 -0.4948 -0.2153 449 ILE B CA 9602 C C . ILE B 309 ? 2.4580 2.9098 1.3869 0.7957 -0.4672 -0.1971 449 ILE B C 9603 O O . ILE B 309 ? 2.5584 3.0039 1.4185 0.8241 -0.4826 -0.2051 449 ILE B O 9604 C CB . ILE B 309 ? 2.4019 2.9722 1.4471 0.7914 -0.5148 -0.2068 449 ILE B CB 9605 C CG1 . ILE B 309 ? 2.3058 2.9530 1.4662 0.7479 -0.5377 -0.2249 449 ILE B CG1 9606 C CG2 . ILE B 309 ? 2.4533 2.9692 1.4337 0.8490 -0.4805 -0.1653 449 ILE B CG2 9607 C CD1 . ILE B 309 ? 2.3579 3.0610 1.5261 0.7832 -0.5654 -0.2249 449 ILE B CD1 9619 N N . THR B 310 ? 2.4252 2.8166 1.3273 0.7996 -0.4250 -0.1718 450 THR B N 9620 C CA . THR B 310 ? 2.5205 2.8304 1.3132 0.8344 -0.3887 -0.1525 450 THR B CA 9621 C C . THR B 310 ? 2.5805 2.8204 1.3031 0.8821 -0.3433 -0.1043 450 THR B C 9622 O O . THR B 310 ? 2.6764 2.8394 1.3004 0.9151 -0.3048 -0.0807 450 THR B O 9623 C CB . THR B 310 ? 2.4744 2.7623 1.2851 0.7949 -0.3706 -0.1649 450 THR B CB 9624 O OG1 . THR B 310 ? 2.3752 2.6703 1.2565 0.7624 -0.3560 -0.1520 450 THR B OG1 9625 C CG2 . THR B 310 ? 2.4371 2.7779 1.3024 0.7522 -0.4104 -0.2116 450 THR B CG2 9633 N N . GLY B 311 ? 2.4801 2.7406 1.2502 0.8849 -0.3434 -0.0890 451 GLY B N 9634 C CA . GLY B 311 ? 2.5411 2.7296 1.2468 0.9284 -0.2986 -0.0430 451 GLY B CA 9635 C C . GLY B 311 ? 2.4994 2.7206 1.2562 0.9373 -0.3073 -0.0333 451 GLY B C 9636 O O . GLY B 311 ? 2.4051 2.7078 1.2590 0.9008 -0.3440 -0.0622 451 GLY B O 9640 N N . LEU B 312 ? 2.4447 2.5960 1.1322 0.9867 -0.2690 0.0085 452 LEU B N 9641 C CA . LEU B 312 ? 2.4297 2.5955 1.1472 1.0068 -0.2689 0.0225 452 LEU B CA 9642 C C . LEU B 312 ? 2.4693 2.5371 1.1345 1.0221 -0.2087 0.0672 452 LEU B C 9643 O O . LEU B 312 ? 2.5385 2.5195 1.1273 1.0317 -0.1632 0.0940 452 LEU B O 9644 C CB . LEU B 312 ? 2.5257 2.7101 1.2055 1.0670 -0.2905 0.0289 452 LEU B CB 9645 C CG . LEU B 312 ? 2.5030 2.7905 1.2394 1.0549 -0.3516 -0.0119 452 LEU B CG 9646 C CD1 . LEU B 312 ? 2.5685 2.8469 1.2485 1.0562 -0.3655 -0.0254 452 LEU B CD1 9647 C CD2 . LEU B 312 ? 2.5669 2.8883 1.2990 1.1079 -0.3712 -0.0018 452 LEU B CD2 9659 N N . ILE B 313 ? 2.5663 2.6450 1.2717 1.0222 -0.2050 0.0752 453 ILE B N 9660 C CA . ILE B 313 ? 2.6194 2.5983 1.2710 1.0400 -0.1466 0.1195 453 ILE B CA 9661 C C . ILE B 313 ? 2.6996 2.6573 1.3201 1.1048 -0.1399 0.1429 453 ILE B C 9662 O O . ILE B 313 ? 2.6489 2.6885 1.3360 1.1093 -0.1785 0.1209 453 ILE B O 9663 C CB . ILE B 313 ? 2.5307 2.5248 1.2455 0.9811 -0.1406 0.1121 453 ILE B CB 9664 C CG1 . ILE B 313 ? 2.4579 2.4806 1.2110 0.9177 -0.1504 0.0884 453 ILE B CG1 9665 C CG2 . ILE B 313 ? 2.6322 2.5103 1.3008 0.9857 -0.0698 0.1549 453 ILE B CG2 9666 C CD1 . ILE B 313 ? 2.3822 2.4396 1.2398 0.8388 -0.1498 0.0692 453 ILE B CD1 9678 N N . LEU B 314 ? 2.7593 2.6056 1.2812 1.1543 -0.0878 0.1879 454 LEU B N 9679 C CA . LEU B 314 ? 2.8562 2.6685 1.3387 1.2220 -0.0760 0.2150 454 LEU B CA 9680 C C . LEU B 314 ? 2.9318 2.6147 1.3598 1.2391 -0.0043 0.2628 454 LEU B C 9681 O O . LEU B 314 ? 2.9479 2.5444 1.3392 1.2069 0.0472 0.2839 454 LEU B O 9682 C CB . LEU B 314 ? 2.9753 2.7696 1.3823 1.2754 -0.0821 0.2267 454 LEU B CB 9683 C CG . LEU B 314 ? 2.9457 2.8508 1.3868 1.2691 -0.1492 0.1852 454 LEU B CG 9684 C CD1 . LEU B 314 ? 3.0968 2.9592 1.4400 1.3259 -0.1453 0.2071 454 LEU B CD1 9685 C CD2 . LEU B 314 ? 2.8708 2.8940 1.4061 1.2669 -0.2047 0.1529 454 LEU B CD2 9697 N N . THR B 315 ? 3.1000 2.7694 1.5277 1.2875 0.0013 0.2790 455 THR B N 9698 C CA . THR B 315 ? 3.2090 2.7395 1.5744 1.3186 0.0734 0.3277 455 THR B CA 9699 C C . THR B 315 ? 3.3366 2.8417 1.6478 1.3964 0.0769 0.3509 455 THR B C 9700 O O . THR B 315 ? 3.3204 2.9316 1.6687 1.4248 0.0185 0.3275 455 THR B O 9701 C CB . THR B 315 ? 3.1920 2.7123 1.6135 1.3014 0.0867 0.3274 455 THR B CB 9702 O OG1 . THR B 315 ? 3.0902 2.6698 1.6070 1.1993 0.0783 0.2830 455 THR B OG1 9703 C CG2 . THR B 315 ? 3.3166 2.6787 1.6931 1.3075 0.1750 0.3662 455 THR B CG2 9711 N N . ARG B 316 ? 3.3955 2.7606 1.6211 1.4265 0.1463 0.3971 456 ARG B N 9712 C CA . ARG B 316 ? 3.5423 2.8707 1.7036 1.4994 0.1549 0.4251 456 ARG B CA 9713 C C . ARG B 316 ? 3.6174 2.8633 1.7740 1.5356 0.2011 0.4549 456 ARG B C 9714 O O . ARG B 316 ? 3.6338 2.7670 1.7793 1.5087 0.2664 0.4752 456 ARG B O 9715 C CB . ARG B 316 ? 3.6637 2.8946 1.7242 1.5111 0.1991 0.4552 456 ARG B CB 9716 C CG . ARG B 316 ? 3.8313 3.0210 1.8144 1.5864 0.2065 0.4874 456 ARG B CG 9717 C CD . ARG B 316 ? 3.9521 3.0485 1.8352 1.5951 0.2492 0.5152 456 ARG B CD 9718 N NE . ARG B 316 ? 3.9821 2.9433 1.8372 1.5587 0.3348 0.5420 456 ARG B NE 9719 C CZ . ARG B 316 ? 4.1112 2.9419 1.9129 1.5836 0.4055 0.5836 456 ARG B CZ 9720 N NH1 . ARG B 316 ? 4.2276 3.0417 1.9927 1.6507 0.4017 0.6069 456 ARG B NH1 9721 N NH2 . ARG B 316 ? 4.1283 2.8445 1.9172 1.5378 0.4818 0.6015 456 ARG B NH2 9735 N N . ASP B 317 ? 3.6974 2.9986 1.8668 1.5937 0.1681 0.4563 457 ASP B N 9736 C CA . ASP B 317 ? 3.7866 3.0119 1.9519 1.6365 0.2109 0.4850 457 ASP B CA 9737 C C . ASP B 317 ? 3.9553 3.0161 2.0160 1.6613 0.2898 0.5352 457 ASP B C 9738 O O . ASP B 317 ? 4.0367 3.0739 2.0228 1.6774 0.2918 0.5509 457 ASP B O 9739 C CB . ASP B 317 ? 3.8158 3.1454 2.0184 1.6956 0.1550 0.4780 457 ASP B CB 9740 C CG . ASP B 317 ? 3.6632 3.1330 1.9864 1.6724 0.0979 0.4322 457 ASP B CG 9741 O OD1 . ASP B 317 ? 3.5849 3.0291 1.9609 1.6369 0.1246 0.4207 457 ASP B OD1 9742 O OD2 . ASP B 317 ? 3.6292 3.2337 1.9966 1.6882 0.0277 0.4070 457 ASP B OD2 9747 N N . GLY B 318 ? 4.0541 2.9990 2.1118 1.6622 0.3569 0.5580 458 GLY B N 9748 C CA . GLY B 318 ? 4.2144 2.9953 2.1827 1.6762 0.4397 0.6030 458 GLY B CA 9749 C C . GLY B 318 ? 4.3293 3.0363 2.2941 1.7240 0.4788 0.6286 458 GLY B C 9750 O O . GLY B 318 ? 4.3278 3.1221 2.3357 1.7720 0.4318 0.6216 458 GLY B O 9754 N N . GLY B 319 ? 4.5007 3.0464 2.4193 1.7074 0.5673 0.6571 459 GLY B N 9755 C CA . GLY B 319 ? 4.6262 3.0809 2.5362 1.7471 0.6156 0.6822 459 GLY B CA 9756 C C . GLY B 319 ? 4.7939 3.2263 2.6261 1.8248 0.6130 0.7227 459 GLY B C 9757 O O . GLY B 319 ? 4.9474 3.2406 2.7070 1.8377 0.6836 0.7602 459 GLY B O 9761 N N . GLY B 320 ? 4.7283 3.2986 2.5777 1.8744 0.5311 0.7144 460 GLY B N 9762 C CA . GLY B 320 ? 4.8867 3.4508 2.6685 1.9513 0.5169 0.7516 460 GLY B CA 9763 C C . GLY B 320 ? 4.9801 3.4828 2.6574 1.9524 0.5376 0.7758 460 GLY B C 9764 O O . GLY B 320 ? 4.8955 3.4021 2.5654 1.8961 0.5416 0.7562 460 GLY B O 9768 N N . ASN B 321 ? 5.0511 3.4963 2.6494 2.0183 0.5511 0.8195 461 ASN B N 9769 C CA . ASN B 321 ? 5.1365 3.5240 2.6530 2.0107 0.5639 0.8458 461 ASN B CA 9770 C C . ASN B 321 ? 5.0939 3.6124 2.5953 2.0266 0.4806 0.8264 461 ASN B C 9771 O O . ASN B 321 ? 4.9609 3.6085 2.5207 2.0177 0.4224 0.7827 461 ASN B O 9772 C CB . ASN B 321 ? 5.1801 3.5101 2.7579 1.9761 0.5461 0.8950 461 ASN B CB 9773 C CG . ASN B 321 ? 5.2112 3.4357 2.8342 1.9625 0.6081 0.9073 461 ASN B CG 9774 O OD1 . ASN B 321 ? 5.2195 3.3744 2.8060 1.9610 0.6867 0.8867 461 ASN B OD1 9775 N ND2 . ASN B 321 ? 5.2313 3.4403 2.9381 1.9480 0.5710 0.9405 461 ASN B ND2 9782 N N . SER B 322 ? 5.0155 3.5254 2.5084 1.9935 0.4463 0.8565 462 SER B N 9783 C CA . SER B 322 ? 4.9838 3.6110 2.4699 1.9958 0.3624 0.8433 462 SER B CA 9784 C C . SER B 322 ? 4.9448 3.6915 2.5271 2.0083 0.2655 0.8504 462 SER B C 9785 O O . SER B 322 ? 4.9698 3.7264 2.5883 1.9787 0.2107 0.8902 462 SER B O 9786 C CB . SER B 322 ? 5.0368 3.6066 2.4757 1.9482 0.3634 0.8767 462 SER B CB 9787 O OG . SER B 322 ? 5.0826 3.5960 2.5673 1.9155 0.3516 0.9300 462 SER B OG 9793 N N . ASN B 323 ? 4.7747 3.6135 2.4028 2.0482 0.2434 0.8130 463 ASN B N 9794 C CA . ASN B 323 ? 4.7283 3.6906 2.4634 2.0588 0.1532 0.8144 463 ASN B CA 9795 C C . ASN B 323 ? 4.6813 3.7818 2.4227 2.0529 0.0650 0.7880 463 ASN B C 9796 O O . ASN B 323 ? 4.6216 3.8501 2.4464 2.0660 -0.0045 0.7672 463 ASN B O 9797 C CB . ASN B 323 ? 4.6813 3.6884 2.4730 2.0985 0.1687 0.7847 463 ASN B CB 9798 C CG . ASN B 323 ? 4.7295 3.5975 2.5177 2.0987 0.2574 0.8072 463 ASN B CG 9799 O OD1 . ASN B 323 ? 4.7904 3.5475 2.5776 2.0679 0.2853 0.8509 463 ASN B OD1 9800 N ND2 . ASN B 323 ? 4.7029 3.5774 2.4919 2.1284 0.3001 0.7760 463 ASN B ND2 9807 N N . GLU B 324 ? 4.7070 3.7793 2.3652 2.0285 0.0709 0.7869 464 GLU B N 9808 C CA . GLU B 324 ? 4.6734 3.8578 2.3244 2.0134 -0.0045 0.7605 464 GLU B CA 9809 C C . GLU B 324 ? 4.6011 3.8822 2.2446 2.0468 -0.0113 0.6894 464 GLU B C 9810 O O . GLU B 324 ? 4.5741 3.9320 2.1991 2.0338 -0.0581 0.6569 464 GLU B O 9811 C CB . GLU B 324 ? 4.6577 3.9385 2.4044 1.9893 -0.1050 0.7874 464 GLU B CB 9812 C CG . GLU B 324 ? 4.7248 3.9215 2.4973 1.9570 -0.1110 0.8586 464 GLU B CG 9813 C CD . GLU B 324 ? 4.7117 4.0016 2.5857 1.9317 -0.2138 0.8887 464 GLU B CD 9814 O OE1 . GLU B 324 ? 4.6482 4.0679 2.5785 1.9379 -0.2767 0.8539 464 GLU B OE1 9815 O OE2 . GLU B 324 ? 4.7653 3.9983 2.6683 1.9016 -0.2336 0.9481 464 GLU B OE2 9822 N N . ASN B 325 ? 4.6372 3.9148 2.3038 2.0788 0.0320 0.6657 465 ASN B N 9823 C CA . ASN B 325 ? 4.4298 3.8139 2.2010 2.0116 -0.0040 0.6072 465 ASN B CA 9824 C C . ASN B 325 ? 4.3378 3.6322 2.1262 1.9559 0.0661 0.6020 465 ASN B C 9825 O O . ASN B 325 ? 4.4070 3.5845 2.1696 1.9717 0.1345 0.6370 465 ASN B O 9826 C CB . ASN B 325 ? 4.3495 3.8648 2.2360 2.0246 -0.0620 0.5829 465 ASN B CB 9827 C CG . ASN B 325 ? 4.4262 3.8793 2.3281 2.0734 -0.0213 0.6200 465 ASN B CG 9828 O OD1 . ASN B 325 ? 4.5146 3.8220 2.3520 2.0848 0.0557 0.6583 465 ASN B OD1 9829 N ND2 . ASN B 325 ? 4.3969 3.9587 2.3891 2.1004 -0.0706 0.6082 465 ASN B ND2 9836 N N . GLU B 326 ? 4.1943 3.5412 2.0268 1.8889 0.0489 0.5589 466 GLU B N 9837 C CA . GLU B 326 ? 4.0957 3.3736 1.9539 1.8300 0.1055 0.5510 466 GLU B CA 9838 C C . GLU B 326 ? 3.9046 3.2993 1.8865 1.7813 0.0622 0.5018 466 GLU B C 9839 O O . GLU B 326 ? 3.8299 3.1823 1.8552 1.7481 0.1012 0.4991 466 GLU B O 9840 C CB . GLU B 326 ? 4.1021 3.3193 1.8964 1.7915 0.1348 0.5506 466 GLU B CB 9841 C CG . GLU B 326 ? 4.2966 3.3876 1.9657 1.8353 0.1865 0.6004 466 GLU B CG 9842 C CD . GLU B 326 ? 4.3894 3.3343 2.0232 1.8496 0.2726 0.6442 466 GLU B CD 9843 O OE1 . GLU B 326 ? 4.2966 3.2248 1.9973 1.8158 0.2995 0.6345 466 GLU B OE1 9844 O OE2 . GLU B 326 ? 4.5623 3.4054 2.0999 1.8929 0.3145 0.6882 466 GLU B OE2 9851 N N . THR B 327 ? 3.8418 3.3807 1.8793 1.7764 -0.0177 0.4635 467 THR B N 9852 C CA . THR B 327 ? 3.6715 3.3381 1.8320 1.7341 -0.0671 0.4148 467 THR B CA 9853 C C . THR B 327 ? 3.5223 3.1864 1.7268 1.6572 -0.0515 0.3854 467 THR B C 9854 O O . THR B 327 ? 3.5208 3.0782 1.7035 1.6383 0.0121 0.4064 467 THR B O 9855 C CB . THR B 327 ? 3.6686 3.3475 1.8914 1.7648 -0.0588 0.4246 467 THR B CB 9856 O OG1 . THR B 327 ? 3.8004 3.4998 1.9979 1.8361 -0.0819 0.4503 467 THR B OG1 9857 C CG2 . THR B 327 ? 3.4968 3.3111 1.8485 1.7204 -0.1084 0.3735 467 THR B CG2 9865 N N . PHE B 328 ? 3.4526 3.2350 1.7229 1.6108 -0.1107 0.3370 468 PHE B N 9866 C CA . PHE B 328 ? 3.3059 3.1055 1.6294 1.5366 -0.1072 0.3061 468 PHE B CA 9867 C C . PHE B 328 ? 3.1576 3.0904 1.6059 1.5000 -0.1597 0.2600 468 PHE B C 9868 O O . PHE B 328 ? 3.1500 3.1910 1.6465 1.5142 -0.2163 0.2366 468 PHE B O 9869 C CB . PHE B 328 ? 3.2990 3.1035 1.5848 1.5041 -0.1211 0.2898 468 PHE B CB 9870 C CG . PHE B 328 ? 3.4365 3.1087 1.6035 1.5312 -0.0637 0.3328 468 PHE B CG 9871 C CD1 . PHE B 328 ? 3.5900 3.2357 1.6747 1.5921 -0.0688 0.3589 468 PHE B CD1 9872 C CD2 . PHE B 328 ? 3.4178 2.9930 1.5570 1.4939 -0.0041 0.3483 468 PHE B CD2 9873 C CE1 . PHE B 328 ? 3.7229 3.2456 1.6977 1.6155 -0.0135 0.3987 468 PHE B CE1 9874 C CE2 . PHE B 328 ? 3.5476 3.0013 1.5833 1.5149 0.0534 0.3873 468 PHE B CE2 9875 C CZ . PHE B 328 ? 3.7005 3.1268 1.6530 1.5760 0.0496 0.4121 468 PHE B CZ 9885 N N . ARG B 329 ? 2.9914 2.9131 1.4909 1.4514 -0.1391 0.2488 469 ARG B N 9886 C CA . ARG B 329 ? 2.8448 2.8855 1.4620 1.4074 -0.1826 0.2045 469 ARG B CA 9887 C C . ARG B 329 ? 2.7206 2.7746 1.3722 1.3293 -0.1856 0.1776 469 ARG B C 9888 O O . ARG B 329 ? 2.7454 2.6989 1.3355 1.3138 -0.1398 0.2015 469 ARG B O 9889 C CB . ARG B 329 ? 2.8371 2.8581 1.4932 1.4301 -0.1565 0.2182 469 ARG B CB 9890 C CG . ARG B 329 ? 2.9618 2.9648 1.5934 1.5076 -0.1482 0.2472 469 ARG B CG 9891 C CD . ARG B 329 ? 2.9610 2.9203 1.6292 1.5276 -0.1087 0.2617 469 ARG B CD 9892 N NE . ARG B 329 ? 3.1011 3.0111 1.7338 1.6025 -0.0856 0.2978 469 ARG B NE 9893 C CZ . ARG B 329 ? 3.1181 3.1253 1.8098 1.6407 -0.1247 0.2879 469 ARG B CZ 9894 N NH1 . ARG B 329 ? 3.0033 3.1619 1.7935 1.6081 -0.1868 0.2412 469 ARG B NH1 9895 N NH2 . ARG B 329 ? 3.2560 3.2070 1.9109 1.7095 -0.0998 0.3261 469 ARG B NH2 9909 N N . PRO B 330 ? 2.5758 2.7523 1.3289 1.2770 -0.2370 0.1291 470 PRO B N 9910 C CA . PRO B 330 ? 2.4582 2.6510 1.2516 1.2001 -0.2415 0.1037 470 PRO B CA 9911 C C . PRO B 330 ? 2.4120 2.5446 1.2106 1.1769 -0.2017 0.1205 470 PRO B C 9912 O O . PRO B 330 ? 2.4249 2.5585 1.2486 1.2030 -0.1920 0.1291 470 PRO B O 9913 C CB . PRO B 330 ? 2.3491 2.6830 1.2537 1.1550 -0.3020 0.0511 470 PRO B CB 9914 C CG . PRO B 330 ? 2.3811 2.7686 1.3206 1.2021 -0.3178 0.0518 470 PRO B CG 9915 C CD . PRO B 330 ? 2.5365 2.8391 1.3752 1.2820 -0.2898 0.0968 470 PRO B CD 9923 N N . GLY B 331 ? 2.5209 2.6004 1.2952 1.1288 -0.1781 0.1256 471 GLY B N 9924 C CA . GLY B 331 ? 2.5497 2.5628 1.3384 1.0834 -0.1309 0.1366 471 GLY B CA 9925 C C . GLY B 331 ? 2.4400 2.5080 1.3095 0.9874 -0.1468 0.0992 471 GLY B C 9926 O O . GLY B 331 ? 2.3257 2.5093 1.2604 0.9644 -0.2064 0.0620 471 GLY B O 9930 N N . GLY B 332 ? 2.3991 2.3836 1.2665 0.9314 -0.0929 0.1107 472 GLY B N 9931 C CA . GLY B 332 ? 2.3081 2.3340 1.2552 0.8402 -0.1020 0.0820 472 GLY B CA 9932 C C . GLY B 332 ? 2.3433 2.3657 1.3683 0.7762 -0.0782 0.0680 472 GLY B C 9933 O O . GLY B 332 ? 2.4500 2.4155 1.4580 0.7999 -0.0413 0.0823 472 GLY B O 9937 N N . GLY B 333 ? 2.2462 2.3262 1.3527 0.6957 -0.0989 0.0400 473 GLY B N 9938 C CA . GLY B 333 ? 2.2706 2.3499 1.4457 0.6247 -0.0798 0.0252 473 GLY B CA 9939 C C . GLY B 333 ? 2.2772 2.3156 1.4780 0.5504 -0.0527 0.0308 473 GLY B C 9940 O O . GLY B 333 ? 2.2119 2.3026 1.4878 0.4773 -0.0730 0.0090 473 GLY B O 9944 N N . ASP B 334 ? 2.3356 2.2814 1.4748 0.5702 -0.0062 0.0622 474 ASP B N 9945 C CA . ASP B 334 ? 2.3439 2.2574 1.5093 0.5091 0.0194 0.0707 474 ASP B CA 9946 C C . ASP B 334 ? 2.2544 2.2300 1.4341 0.5103 -0.0211 0.0610 474 ASP B C 9947 O O . ASP B 334 ? 2.2651 2.2174 1.3751 0.5693 -0.0182 0.0753 474 ASP B O 9948 C CB . ASP B 334 ? 2.4553 2.2461 1.5520 0.5296 0.0899 0.1077 474 ASP B CB 9949 C CG . ASP B 334 ? 2.4709 2.2309 1.6115 0.4577 0.1227 0.1155 474 ASP B CG 9950 O OD1 . ASP B 334 ? 2.4065 2.2404 1.6236 0.4020 0.0873 0.0962 474 ASP B OD1 9951 O OD2 . ASP B 334 ? 2.5492 2.2112 1.6505 0.4573 0.1844 0.1423 474 ASP B OD2 9956 N N . MET B 335 ? 2.2029 2.2532 1.4680 0.4458 -0.0579 0.0367 475 MET B N 9957 C CA . MET B 335 ? 2.1112 2.2208 1.3993 0.4424 -0.0974 0.0229 475 MET B CA 9958 C C . MET B 335 ? 2.1816 2.2334 1.4456 0.4425 -0.0586 0.0452 475 MET B C 9959 O O . MET B 335 ? 2.1390 2.2198 1.4020 0.4535 -0.0797 0.0366 475 MET B O 9960 C CB . MET B 335 ? 2.0050 2.1962 1.3926 0.3701 -0.1398 -0.0033 475 MET B CB 9961 C CG . MET B 335 ? 1.9156 2.1722 1.3332 0.3646 -0.1769 -0.0280 475 MET B CG 9962 S SD . MET B 335 ? 1.8203 2.1366 1.1943 0.4435 -0.2235 -0.0461 475 MET B SD 9963 C CE . MET B 335 ? 1.7868 2.1557 1.2013 0.4338 -0.2392 -0.0656 475 MET B CE 9973 N N . ARG B 336 ? 2.1440 2.1131 1.3904 0.4284 0.0009 0.0719 476 ARG B N 9974 C CA . ARG B 336 ? 2.2106 2.1199 1.4319 0.4322 0.0475 0.0960 476 ARG B CA 9975 C C . ARG B 336 ? 2.2262 2.1010 1.3420 0.5147 0.0551 0.1079 476 ARG B C 9976 O O . ARG B 336 ? 2.2459 2.1062 1.3414 0.5258 0.0708 0.1144 476 ARG B O 9977 C CB . ARG B 336 ? 2.2997 2.1237 1.5183 0.4024 0.1123 0.1218 476 ARG B CB 9978 C CG . ARG B 336 ? 2.2993 2.1540 1.6175 0.3144 0.1068 0.1114 476 ARG B CG 9979 C CD . ARG B 336 ? 2.3755 2.1432 1.6838 0.2848 0.1693 0.1324 476 ARG B CD 9980 N NE . ARG B 336 ? 2.3758 2.1747 1.7703 0.1993 0.1590 0.1198 476 ARG B NE 9981 C CZ . ARG B 336 ? 2.3656 2.1860 1.7756 0.1725 0.1362 0.1000 476 ARG B CZ 9982 N NH1 . ARG B 336 ? 2.3514 2.1707 1.7079 0.2259 0.1224 0.0903 476 ARG B NH1 9983 N NH2 . ARG B 336 ? 2.3704 2.2164 1.8499 0.0921 0.1271 0.0898 476 ARG B NH2 9997 N N . ASP B 337 ? 2.3493 2.2126 1.3976 0.5735 0.0438 0.1108 477 ASP B N 9998 C CA . ASP B 337 ? 2.3674 2.2035 1.3074 0.6554 0.0424 0.1234 477 ASP B CA 9999 C C . ASP B 337 ? 2.2791 2.1980 1.2252 0.6681 -0.0173 0.0930 477 ASP B C 10000 O O . ASP B 337 ? 2.3035 2.1996 1.1684 0.7161 -0.0137 0.0995 477 ASP B O 10001 C CB . ASP B 337 ? 2.3915 2.2072 1.2704 0.7161 0.0368 0.1343 477 ASP B CB 10002 C CG . ASP B 337 ? 2.5001 2.2075 1.3431 0.7201 0.1056 0.1689 477 ASP B CG 10003 O OD1 . ASP B 337 ? 2.5604 2.1902 1.3782 0.7052 0.1633 0.1938 477 ASP B OD1 10004 O OD2 . ASP B 337 ? 2.5261 2.2245 1.3681 0.7380 0.1046 0.1701 477 ASP B OD2 10009 N N . ASN B 338 ? 2.2746 2.2853 1.3114 0.6240 -0.0707 0.0592 478 ASN B N 10010 C CA . ASN B 338 ? 2.1790 2.2661 1.2347 0.6240 -0.1259 0.0266 478 ASN B CA 10011 C C . ASN B 338 ? 2.2160 2.2862 1.2952 0.5929 -0.1041 0.0262 478 ASN B C 10012 O O . ASN B 338 ? 2.2100 2.2891 1.2447 0.6215 -0.1194 0.0129 478 ASN B O 10013 C CB . ASN B 338 ? 2.0495 2.2323 1.2013 0.5785 -0.1820 -0.0067 478 ASN B CB 10014 C CG . ASN B 338 ? 2.0213 2.2353 1.1593 0.6124 -0.2062 -0.0115 478 ASN B CG 10015 O OD1 . ASN B 338 ? 2.1045 2.2581 1.1977 0.6423 -0.1687 0.0145 478 ASN B OD1 10016 N ND2 . ASN B 338 ? 1.9227 2.2306 1.1029 0.6082 -0.2669 -0.0451 478 ASN B ND2 10023 N N . TRP B 339 ? 2.0316 2.0788 1.1821 0.5343 -0.0684 0.0397 479 TRP B N 10024 C CA . TRP B 339 ? 2.0801 2.1171 1.2720 0.5027 -0.0446 0.0420 479 TRP B CA 10025 C C . TRP B 339 ? 2.1846 2.1376 1.2849 0.5479 0.0151 0.0688 479 TRP B C 10026 O O . TRP B 339 ? 2.2171 2.1656 1.3054 0.5568 0.0251 0.0623 479 TRP B O 10027 C CB . TRP B 339 ? 2.1065 2.1492 1.4044 0.4277 -0.0261 0.0518 479 TRP B CB 10028 C CG . TRP B 339 ? 2.0163 2.1222 1.3870 0.3817 -0.0715 0.0338 479 TRP B CG 10029 C CD1 . TRP B 339 ? 2.0422 2.1390 1.4614 0.3323 -0.0564 0.0439 479 TRP B CD1 10030 C CD2 . TRP B 339 ? 1.8775 2.0632 1.2769 0.3783 -0.1364 0.0014 479 TRP B CD2 10031 N NE1 . TRP B 339 ? 1.9360 2.1002 1.4070 0.3000 -0.1061 0.0210 479 TRP B NE1 10032 C CE2 . TRP B 339 ? 1.8218 2.0424 1.2854 0.3271 -0.1546 -0.0043 479 TRP B CE2 10033 C CE3 . TRP B 339 ? 1.7904 2.0203 1.1661 0.4104 -0.1797 -0.0251 479 TRP B CE3 10034 C CZ2 . TRP B 339 ? 1.6686 1.9664 1.1751 0.3083 -0.2108 -0.0327 479 TRP B CZ2 10035 C CZ3 . TRP B 339 ? 1.6374 1.9457 1.0613 0.3896 -0.2378 -0.0547 479 TRP B CZ3 10036 C CH2 . TRP B 339 ? 1.5716 1.9134 1.0613 0.3395 -0.2512 -0.0569 479 TRP B CH2 10047 N N . ARG B 340 ? 2.2064 2.0882 1.2403 0.5762 0.0582 0.0989 480 ARG B N 10048 C CA . ARG B 340 ? 2.2935 2.0850 1.2376 0.6148 0.1235 0.1304 480 ARG B CA 10049 C C . ARG B 340 ? 2.2994 2.0834 1.1325 0.6828 0.1083 0.1231 480 ARG B C 10050 O O . ARG B 340 ? 2.3640 2.0933 1.1378 0.7040 0.1550 0.1378 480 ARG B O 10051 C CB . ARG B 340 ? 2.3426 2.0553 1.2323 0.6342 0.1681 0.1640 480 ARG B CB 10052 C CG . ARG B 340 ? 2.4275 2.0426 1.2754 0.6358 0.2518 0.2011 480 ARG B CG 10053 C CD . ARG B 340 ? 2.4781 2.0064 1.2657 0.6576 0.2956 0.2336 480 ARG B CD 10054 N NE . ARG B 340 ? 2.4523 2.0065 1.3187 0.6114 0.2767 0.2226 480 ARG B NE 10055 C CZ . ARG B 340 ? 2.4525 2.0129 1.4182 0.5353 0.2968 0.2201 480 ARG B CZ 10056 N NH1 . ARG B 340 ? 2.4724 2.0225 1.4842 0.4973 0.3352 0.2290 480 ARG B NH1 10057 N NH2 . ARG B 340 ? 2.4358 2.0163 1.4560 0.4969 0.2780 0.2077 480 ARG B NH2 10071 N N . SER B 341 ? 2.3457 2.1872 1.1511 0.7147 0.0433 0.0990 481 SER B N 10072 C CA . SER B 341 ? 2.3507 2.1894 1.0416 0.7806 0.0204 0.0905 481 SER B CA 10073 C C . SER B 341 ? 2.3600 2.2175 1.0562 0.7690 0.0162 0.0645 481 SER B C 10074 O O . SER B 341 ? 2.4100 2.2441 0.9980 0.8188 0.0152 0.0599 481 SER B O 10075 C CB . SER B 341 ? 2.2880 2.2018 0.9720 0.8080 -0.0548 0.0659 481 SER B CB 10076 O OG . SER B 341 ? 2.1812 2.1868 0.9684 0.7588 -0.1093 0.0239 481 SER B OG 10082 N N . GLU B 342 ? 2.3886 2.2865 1.2078 0.7043 0.0133 0.0475 482 GLU B N 10083 C CA . GLU B 342 ? 2.4096 2.3246 1.2534 0.6891 0.0122 0.0220 482 GLU B CA 10084 C C . GLU B 342 ? 2.4969 2.3603 1.3835 0.6605 0.0852 0.0461 482 GLU B C 10085 O O . GLU B 342 ? 2.5513 2.3917 1.4122 0.6716 0.1136 0.0382 482 GLU B O 10086 C CB . GLU B 342 ? 2.3188 2.3246 1.2764 0.6405 -0.0516 -0.0166 482 GLU B CB 10087 C CG . GLU B 342 ? 2.2091 2.2776 1.1347 0.6647 -0.1254 -0.0481 482 GLU B CG 10088 C CD . GLU B 342 ? 2.2390 2.2971 1.0513 0.7171 -0.1420 -0.0705 482 GLU B CD 10089 O OE1 . GLU B 342 ? 2.3071 2.3350 1.1052 0.7148 -0.1132 -0.0805 482 GLU B OE1 10090 O OE2 . GLU B 342 ? 2.2325 2.3139 0.9700 0.7609 -0.1838 -0.0788 482 GLU B OE2 10097 N N . LEU B 343 ? 2.1241 1.9708 1.0776 0.6229 0.1166 0.0738 483 LEU B N 10098 C CA . LEU B 343 ? 2.1839 2.0007 1.2091 0.5831 0.1785 0.0954 483 LEU B CA 10099 C C . LEU B 343 ? 2.2480 1.9687 1.1820 0.6152 0.2571 0.1345 483 LEU B C 10100 O O . LEU B 343 ? 2.2855 1.9760 1.2750 0.5829 0.3162 0.1568 483 LEU B O 10101 C CB . LEU B 343 ? 2.1558 2.0136 1.3102 0.5154 0.1645 0.1007 483 LEU B CB 10102 C CG . LEU B 343 ? 2.1994 2.0637 1.4703 0.4586 0.2034 0.1144 483 LEU B CG 10103 C CD1 . LEU B 343 ? 2.2195 2.1226 1.5454 0.4525 0.1925 0.0926 483 LEU B CD1 10104 C CD2 . LEU B 343 ? 2.1691 2.0802 1.5459 0.3956 0.1728 0.1151 483 LEU B CD2 10116 N N . TYR B 344 ? 2.3756 2.0499 1.1713 0.6784 0.2572 0.1443 484 TYR B N 10117 C CA . TYR B 344 ? 2.4469 2.0212 1.1409 0.7135 0.3298 0.1860 484 TYR B CA 10118 C C . TYR B 344 ? 2.5144 2.0387 1.1791 0.7199 0.3998 0.1974 484 TYR B C 10119 O O . TYR B 344 ? 2.5732 2.0255 1.2200 0.7150 0.4746 0.2333 484 TYR B O 10120 C CB . TYR B 344 ? 2.5160 2.0575 1.0615 0.7873 0.3058 0.1939 484 TYR B CB 10121 C CG . TYR B 344 ? 2.5588 2.1126 1.0076 0.8349 0.2789 0.1698 484 TYR B CG 10122 C CD1 . TYR B 344 ? 2.4871 2.1293 0.9706 0.8308 0.1994 0.1242 484 TYR B CD1 10123 C CD2 . TYR B 344 ? 2.6864 2.1602 1.0051 0.8812 0.3349 0.1912 484 TYR B CD2 10124 C CE1 . TYR B 344 ? 2.5338 2.1845 0.9262 0.8699 0.1742 0.0976 484 TYR B CE1 10125 C CE2 . TYR B 344 ? 2.7620 2.2436 0.9826 0.9224 0.3104 0.1659 484 TYR B CE2 10126 C CZ . TYR B 344 ? 2.6853 2.2555 0.9437 0.9158 0.2289 0.1176 484 TYR B CZ 10127 O OH . TYR B 344 ? 2.7533 2.3340 0.9518 0.9401 0.1993 0.0873 484 TYR B OH 10137 N N . LYS B 345 ? 2.4990 2.0593 1.1606 0.7293 0.3791 0.1656 485 LYS B N 10138 C CA . LYS B 345 ? 2.5789 2.0876 1.1860 0.7488 0.4454 0.1718 485 LYS B CA 10139 C C . LYS B 345 ? 2.5340 2.0697 1.2852 0.6933 0.4855 0.1689 485 LYS B C 10140 O O . LYS B 345 ? 2.5871 2.0949 1.3159 0.7059 0.5374 0.1666 485 LYS B O 10141 C CB . LYS B 345 ? 2.6195 2.1402 1.1244 0.7957 0.4077 0.1368 485 LYS B CB 10142 C CG . LYS B 345 ? 2.5257 2.1402 1.1196 0.7696 0.3275 0.0882 485 LYS B CG 10143 C CD . LYS B 345 ? 2.5806 2.1955 1.0709 0.8109 0.3022 0.0511 485 LYS B CD 10144 C CE . LYS B 345 ? 2.4969 2.1986 1.0424 0.7947 0.2102 0.0037 485 LYS B CE 10145 N NZ . LYS B 345 ? 2.5553 2.2554 1.0010 0.8292 0.1857 -0.0375 485 LYS B NZ 10159 N N . TYR B 346 ? 2.3163 1.9064 1.2133 0.6335 0.4627 0.1698 486 TYR B N 10160 C CA . TYR B 346 ? 2.2688 1.8971 1.3158 0.5798 0.4906 0.1695 486 TYR B CA 10161 C C . TYR B 346 ? 2.2654 1.8698 1.3858 0.5353 0.5433 0.2061 486 TYR B C 10162 O O . TYR B 346 ? 2.2699 1.8423 1.3524 0.5329 0.5413 0.2250 486 TYR B O 10163 C CB . TYR B 346 ? 2.2226 1.9458 1.3923 0.5403 0.4132 0.1370 486 TYR B CB 10164 C CG . TYR B 346 ? 2.2162 1.9675 1.3320 0.5739 0.3597 0.0961 486 TYR B CG 10165 C CD1 . TYR B 346 ? 2.2522 1.9942 1.3587 0.5923 0.3873 0.0774 486 TYR B CD1 10166 C CD2 . TYR B 346 ? 2.1715 1.9591 1.2497 0.5848 0.2832 0.0739 486 TYR B CD2 10167 C CE1 . TYR B 346 ? 2.2510 2.0134 1.3055 0.6188 0.3388 0.0357 486 TYR B CE1 10168 C CE2 . TYR B 346 ? 2.1603 1.9761 1.1939 0.6099 0.2330 0.0339 486 TYR B CE2 10169 C CZ . TYR B 346 ? 2.2048 2.0052 1.2238 0.6256 0.2602 0.0141 486 TYR B CZ 10170 O OH . TYR B 346 ? 2.1982 2.0216 1.1693 0.6467 0.2103 -0.0296 486 TYR B OH 10180 N N . LYS B 347 ? 2.2419 1.8632 1.4719 0.4995 0.5910 0.2146 487 LYS B N 10181 C CA . LYS B 347 ? 2.2239 1.8388 1.5490 0.4464 0.6365 0.2444 487 LYS B CA 10182 C C . LYS B 347 ? 2.2083 1.8896 1.6984 0.4005 0.6505 0.2410 487 LYS B C 10183 O O . LYS B 347 ? 2.2241 1.9170 1.7238 0.4236 0.6684 0.2271 487 LYS B O 10184 C CB . LYS B 347 ? 2.3217 1.8363 1.5459 0.4713 0.7259 0.2794 487 LYS B CB 10185 C CG . LYS B 347 ? 2.3098 1.8171 1.6430 0.4133 0.7886 0.3077 487 LYS B CG 10186 C CD . LYS B 347 ? 2.4153 1.8150 1.6414 0.4380 0.8813 0.3432 487 LYS B CD 10187 C CE . LYS B 347 ? 2.4018 1.8006 1.7472 0.3770 0.9489 0.3676 487 LYS B CE 10188 N NZ . LYS B 347 ? 2.5462 1.8371 1.7898 0.3995 1.0474 0.4027 487 LYS B NZ 10202 N N . VAL B 348 ? 2.1612 1.8847 1.7797 0.3364 0.6431 0.2539 488 VAL B N 10203 C CA . VAL B 348 ? 2.1300 1.9273 1.9194 0.2895 0.6484 0.2552 488 VAL B CA 10204 C C . VAL B 348 ? 2.1184 1.8855 1.9573 0.2665 0.7388 0.2858 488 VAL B C 10205 O O . VAL B 348 ? 2.1236 1.8291 1.9069 0.2559 0.7778 0.3074 488 VAL B O 10206 C CB . VAL B 348 ? 2.0835 1.9604 1.9933 0.2280 0.5741 0.2491 488 VAL B CB 10207 C CG1 . VAL B 348 ? 2.0284 1.9855 2.1184 0.1808 0.5759 0.2559 488 VAL B CG1 10208 C CG2 . VAL B 348 ? 2.0961 2.0059 1.9654 0.2471 0.4888 0.2190 488 VAL B CG2 10218 N N . VAL B 349 ? 2.1308 1.9403 2.0773 0.2591 0.7741 0.2873 489 VAL B N 10219 C CA . VAL B 349 ? 2.1066 1.9033 2.1243 0.2340 0.8618 0.3146 489 VAL B CA 10220 C C . VAL B 349 ? 2.0258 1.9260 2.2520 0.1815 0.8499 0.3182 489 VAL B C 10221 O O . VAL B 349 ? 2.0024 1.9723 2.3042 0.1817 0.7889 0.2997 489 VAL B O 10222 C CB . VAL B 349 ? 2.1923 1.9223 2.1161 0.2906 0.9470 0.3187 489 VAL B CB 10223 C CG1 . VAL B 349 ? 2.2903 1.9156 2.0035 0.3435 0.9621 0.3219 489 VAL B CG1 10224 C CG2 . VAL B 349 ? 2.1801 1.9543 2.1409 0.3235 0.9309 0.2923 489 VAL B CG2 10234 N N . LYS B 350 ? 2.2073 2.1166 2.5269 0.1373 0.9093 0.3434 490 LYS B N 10235 C CA . LYS B 350 ? 2.0987 2.1126 2.6251 0.0843 0.8996 0.3516 490 LYS B CA 10236 C C . LYS B 350 ? 2.0872 2.1206 2.6896 0.1089 0.9739 0.3575 490 LYS B C 10237 O O . LYS B 350 ? 2.1543 2.1107 2.6588 0.1473 1.0574 0.3640 490 LYS B O 10238 C CB . LYS B 350 ? 2.0267 2.0541 2.6300 0.0119 0.9131 0.3726 490 LYS B CB 10239 C CG . LYS B 350 ? 1.9892 2.0352 2.5819 -0.0299 0.8263 0.3638 490 LYS B CG 10240 C CD . LYS B 350 ? 1.9145 1.9787 2.5929 -0.1083 0.8377 0.3798 490 LYS B CD 10241 C CE . LYS B 350 ? 1.8824 1.9543 2.5316 -0.1472 0.7563 0.3674 490 LYS B CE 10242 N NZ . LYS B 350 ? 1.8082 1.8953 2.5357 -0.2278 0.7648 0.3779 490 LYS B NZ 10256 N N . ILE B 351 ? 2.1218 2.2579 2.8969 0.0887 0.9424 0.3557 491 ILE B N 10257 C CA . ILE B 351 ? 2.0883 2.2658 2.9829 0.1024 1.0097 0.3633 491 ILE B CA 10258 C C . ILE B 351 ? 2.1714 2.2975 2.9663 0.1781 1.0439 0.3417 491 ILE B C 10259 O O . ILE B 351 ? 2.1524 2.3243 3.0017 0.2001 0.9983 0.3233 491 ILE B O 10260 C CB . ILE B 351 ? 2.0799 2.2356 3.0137 0.0732 1.1088 0.3901 491 ILE B CB 10261 C CG1 . ILE B 351 ? 1.9863 2.1977 3.0302 -0.0083 1.0743 0.4074 491 ILE B CG1 10262 C CG2 . ILE B 351 ? 2.0445 2.2513 3.1140 0.0871 1.1824 0.3977 491 ILE B CG2 10263 C CD1 . ILE B 351 ? 2.0381 2.1569 2.9665 -0.0317 1.1195 0.4200 491 ILE B CD1 10275 N N . GLU B 352 ? 2.2173 2.2450 2.8636 0.2166 1.1245 0.3437 492 GLU B N 10276 C CA . GLU B 352 ? 2.2886 2.2643 2.8359 0.2850 1.1682 0.3227 492 GLU B CA 10277 C C . GLU B 352 ? 2.3926 2.2482 2.7003 0.3302 1.1929 0.3169 492 GLU B C 10278 O O . GLU B 352 ? 2.4520 2.2457 2.6488 0.3841 1.2494 0.3044 492 GLU B O 10279 C CB . GLU B 352 ? 2.2688 2.2643 2.9215 0.2918 1.2707 0.3346 492 GLU B CB 10280 C CG . GLU B 352 ? 2.1552 2.2763 3.0545 0.2565 1.2488 0.3419 492 GLU B CG 10281 C CD . GLU B 352 ? 2.1720 2.3205 3.1912 0.2589 1.3563 0.3573 492 GLU B CD 10282 O OE1 . GLU B 352 ? 2.2687 2.3616 3.2320 0.2507 1.4431 0.3761 492 GLU B OE1 10283 O OE2 . GLU B 352 ? 2.1271 2.3516 3.2990 0.2699 1.3566 0.3514 492 GLU B OE2 10284 C CA . MPT C 1 ? 1.7028 2.3581 2.2067 0.1761 -0.0517 -0.2613 1 MPT a CA 10285 C C . MPT C 1 ? 1.7201 2.3387 2.2503 0.1883 -0.0538 -0.2695 1 MPT a C 10286 O O . MPT C 1 ? 1.7748 2.3403 2.3227 0.1679 -0.0673 -0.2618 1 MPT a O 10287 C CB . MPT C 1 ? 1.7186 2.4019 2.1966 0.1808 -0.0538 -0.2972 1 MPT a CB 10288 S SG . MPT C 1 ? 1.7867 2.4238 2.2676 0.1642 -0.0713 -0.3414 1 MPT a SG 10289 N N . ASN C 2 ? 1.8487 2.4928 2.3796 0.2213 -0.0410 -0.2888 2 ASN a N 10290 C CA . ASN C 2 ? 1.9064 2.5059 2.4616 0.2324 -0.0459 -0.3098 2 ASN a CA 10291 C C . ASN C 2 ? 1.9641 2.5363 2.5017 0.2269 -0.0557 -0.3573 2 ASN a C 10292 O O . ASN C 2 ? 1.9921 2.5893 2.5084 0.2478 -0.0470 -0.3920 2 ASN a O 10293 C CB . ASN C 2 ? 1.9150 2.5429 2.4869 0.2699 -0.0273 -0.3119 2 ASN a CB 10294 C CG . ASN C 2 ? 1.9516 2.5303 2.5581 0.2837 -0.0324 -0.3259 2 ASN a CG 10295 O OD1 . ASN C 2 ? 1.9993 2.5646 2.5996 0.3031 -0.0280 -0.3674 2 ASN a OD1 10296 N ND2 . ASN C 2 ? 1.9340 2.4816 2.5755 0.2732 -0.0433 -0.2916 2 ASN a ND2 10297 N N . LEU C 3 ? 1.9136 2.4331 2.4584 0.1967 -0.0738 -0.3587 3 LEU a N 10298 C CA . LEU C 3 ? 1.9714 2.4641 2.5009 0.1821 -0.0858 -0.4003 3 LEU a CA 10299 C C . LEU C 3 ? 2.0339 2.5012 2.5643 0.2072 -0.0832 -0.4435 3 LEU a C 10300 O O . LEU C 3 ? 2.0766 2.5566 2.5799 0.2095 -0.0846 -0.4843 3 LEU a O 10301 C CB . LEU C 3 ? 1.9863 2.4234 2.5281 0.1436 -0.1036 -0.3885 3 LEU a CB 10302 C CG . LEU C 3 ? 2.0286 2.4401 2.5585 0.1188 -0.1174 -0.4259 3 LEU a CG 10303 C CD1 . LEU C 3 ? 1.9995 2.4728 2.5024 0.1133 -0.1161 -0.4418 3 LEU a CD1 10304 C CD2 . LEU C 3 ? 2.0264 2.3842 2.5705 0.0798 -0.1312 -0.4066 3 LEU a CD2 10305 N N . HIS C 4 ? 1.9818 2.4136 2.5430 0.2266 -0.0800 -0.4359 4 HIS a N 10306 C CA . HIS C 4 ? 2.0443 2.4459 2.6091 0.2535 -0.0754 -0.4781 4 HIS a CA 10307 C C . HIS C 4 ? 2.0335 2.4938 2.5691 0.2848 -0.0554 -0.5072 4 HIS a C 10308 O O . HIS C 4 ? 2.0934 2.5431 2.6022 0.2902 -0.0562 -0.5556 4 HIS a O 10309 C CB . HIS C 4 ? 2.0682 2.4309 2.6777 0.2750 -0.0735 -0.4598 4 HIS a CB 10310 C CG . HIS C 4 ? 2.1168 2.4567 2.7332 0.3112 -0.0629 -0.5021 4 HIS a CG 10311 N ND1 . HIS C 4 ? 2.1923 2.4671 2.8004 0.3050 -0.0741 -0.5454 4 HIS a ND1 10312 C CD2 . HIS C 4 ? 2.1074 2.4805 2.7380 0.3540 -0.0402 -0.5092 4 HIS a CD2 10313 C CE1 . HIS C 4 ? 2.2283 2.4932 2.8429 0.3442 -0.0588 -0.5793 4 HIS a CE1 10314 N NE2 . HIS C 4 ? 2.1781 2.5045 2.8074 0.3751 -0.0371 -0.5579 4 HIS a NE2 10315 N N . PHE C 5 ? 2.0469 2.5688 2.5841 0.3031 -0.0376 -0.4775 5 PHE a N 10316 C CA . PHE C 5 ? 2.0550 2.6352 2.5615 0.3323 -0.0162 -0.4998 5 PHE a CA 10317 C C . PHE C 5 ? 2.0247 2.6407 2.4823 0.3146 -0.0232 -0.5168 5 PHE a C 10318 O O . PHE C 5 ? 2.0602 2.7008 2.4802 0.3307 -0.0153 -0.5552 5 PHE a O 10319 C CB . PHE C 5 ? 1.9995 2.6348 2.5242 0.3544 0.0054 -0.4599 5 PHE a CB 10320 C CG . PHE C 5 ? 2.0225 2.6376 2.5966 0.3811 0.0156 -0.4516 5 PHE a CG 10321 C CD1 . PHE C 5 ? 2.0869 2.6567 2.6713 0.4024 0.0177 -0.4931 5 PHE a CD1 10322 C CD2 . PHE C 5 ? 1.9738 2.6149 2.5860 0.3850 0.0221 -0.4026 5 PHE a CD2 10323 C CE1 . PHE C 5 ? 2.0911 2.6446 2.7262 0.4303 0.0268 -0.4844 5 PHE a CE1 10324 C CE2 . PHE C 5 ? 1.9319 2.5611 2.5956 0.4100 0.0293 -0.3932 5 PHE a CE2 10325 C CZ . PHE C 5 ? 2.0093 2.5959 2.6861 0.4343 0.0320 -0.4334 5 PHE a CZ 10326 N N . CYS C 6 ? 1.9801 2.5987 2.4381 0.2819 -0.0386 -0.4898 6 CYS a N 10327 C CA . CYS C 6 ? 1.9932 2.6422 2.4144 0.2632 -0.0495 -0.5056 6 CYS a CA 10328 C C . CYS C 6 ? 2.0785 2.6894 2.4835 0.2536 -0.0642 -0.5595 6 CYS a C 10329 O O . CYS C 6 ? 2.1157 2.7585 2.4814 0.2582 -0.0660 -0.5928 6 CYS a O 10330 C CB . CYS C 6 ? 1.9464 2.5961 2.3793 0.2297 -0.0627 -0.4701 6 CYS a CB 10331 S SG . CYS C 6 ? 1.9527 2.6479 2.3508 0.2092 -0.0769 -0.4870 6 CYS a SG 10332 N N . GLN C 7 ? 2.0561 2.5962 2.4898 0.2388 -0.0760 -0.5674 7 GLN a N 10333 C CA . GLN C 7 ? 2.1494 2.6423 2.5712 0.2277 -0.0901 -0.6186 7 GLN a CA 10334 C C . GLN C 7 ? 2.1785 2.6714 2.5778 0.2643 -0.0750 -0.6617 7 GLN a C 10335 O O . GLN C 7 ? 2.2262 2.7191 2.5899 0.2615 -0.0819 -0.7091 7 GLN a O 10336 C CB . GLN C 7 ? 2.1756 2.5866 2.6340 0.2057 -0.1042 -0.6126 7 GLN a CB 10337 C CG . GLN C 7 ? 2.1361 2.5414 2.6076 0.1630 -0.1202 -0.5822 7 GLN a CG 10338 C CD . GLN C 7 ? 2.1564 2.4841 2.6620 0.1434 -0.1307 -0.5645 7 GLN a CD 10339 O OE1 . GLN C 7 ? 2.1844 2.4716 2.7115 0.1659 -0.1253 -0.5592 7 GLN a OE1 10340 N NE2 . GLN C 7 ? 2.1242 2.4327 2.6356 0.1017 -0.1457 -0.5538 7 GLN a NE2 10341 N N . LEU C 8 ? 2.1051 2.6018 2.5249 0.2983 -0.0538 -0.6454 8 LEU a N 10342 C CA . LEU C 8 ? 2.1686 2.6682 2.5713 0.3371 -0.0337 -0.6841 8 LEU a CA 10343 C C . LEU C 8 ? 2.1740 2.7460 2.5209 0.3501 -0.0220 -0.7032 8 LEU a C 10344 O O . LEU C 8 ? 2.2691 2.8405 2.5829 0.3726 -0.0108 -0.7501 8 LEU a O 10345 C CB . LEU C 8 ? 2.1507 2.6530 2.5960 0.3699 -0.0121 -0.6541 8 LEU a CB 10346 C CG . LEU C 8 ? 2.1924 2.6960 2.6334 0.4146 0.0137 -0.6898 8 LEU a CG 10347 C CD1 . LEU C 8 ? 2.2682 2.6960 2.7004 0.4171 0.0047 -0.7479 8 LEU a CD1 10348 C CD2 . LEU C 8 ? 2.1459 2.6553 2.6438 0.4408 0.0301 -0.6509 8 LEU a CD2 10349 N N . ARG C 9 ? 2.1855 2.8173 2.5197 0.3364 -0.0247 -0.6670 9 ARG a N 10350 C CA . ARG C 9 ? 2.1781 2.8807 2.4591 0.3481 -0.0156 -0.6761 9 ARG a CA 10351 C C . ARG C 9 ? 2.2340 2.9437 2.4745 0.3220 -0.0407 -0.7102 9 ARG a C 10352 O O . ARG C 9 ? 2.2833 3.0199 2.4720 0.3339 -0.0380 -0.7483 9 ARG a O 10353 C CB . ARG C 9 ? 2.0862 2.8486 2.3742 0.3490 -0.0059 -0.6180 9 ARG a CB 10354 C CG . ARG C 9 ? 2.0428 2.8150 2.3663 0.3747 0.0198 -0.5834 9 ARG a CG 10355 C CD . ARG C 9 ? 1.9895 2.8121 2.3196 0.3689 0.0258 -0.5264 9 ARG a CD 10356 N NE . ARG C 9 ? 2.0028 2.8900 2.2804 0.3778 0.0340 -0.5265 9 ARG a NE 10357 C CZ . ARG C 9 ? 1.9288 2.8614 2.2001 0.3731 0.0380 -0.4819 9 ARG a CZ 10358 N NH1 . ARG C 9 ? 1.8537 2.7741 2.1661 0.3584 0.0350 -0.4364 9 ARG a NH1 10359 N NH2 . ARG C 9 ? 1.9430 2.9305 2.1637 0.3827 0.0441 -0.4826 9 ARG a NH2 10360 N N . CYS C 10 ? 2.1949 2.8832 2.4587 0.2856 -0.0651 -0.6964 10 CYS a N 10361 C CA . CYS C 10 ? 2.2226 2.9295 2.4583 0.2578 -0.0904 -0.7209 10 CYS a CA 10362 C C . CYS C 10 ? 2.3040 2.9674 2.5142 0.2506 -0.1039 -0.7862 10 CYS a C 10363 O O . CYS C 10 ? 2.3367 3.0346 2.5011 0.2455 -0.1161 -0.8185 10 CYS a O 10364 C CB . CYS C 10 ? 2.1991 2.8969 2.4725 0.2210 -0.1091 -0.6880 10 CYS a CB 10365 S SG . CYS C 10 ? 2.0928 2.8510 2.3805 0.2261 -0.0971 -0.6189 10 CYS a SG 10366 N N . LYS C 11 ? 2.2342 2.8193 2.4727 0.2487 -0.1041 -0.8059 11 LYS a N 10367 C CA . LYS C 11 ? 2.3085 2.8431 2.5218 0.2414 -0.1165 -0.8702 11 LYS a CA 10368 C C . LYS C 11 ? 2.3632 2.9250 2.5188 0.2744 -0.1005 -0.9128 11 LYS a C 10369 O O . LYS C 11 ? 2.4366 2.9797 2.5528 0.2649 -0.1142 -0.9683 11 LYS a O 10370 C CB . LYS C 11 ? 2.3520 2.7897 2.6051 0.2371 -0.1183 -0.8837 11 LYS a CB 10371 C CG . LYS C 11 ? 2.3305 2.7442 2.6303 0.2617 -0.0980 -0.8423 11 LYS a CG 10372 C CD . LYS C 11 ? 2.2982 2.7635 2.5849 0.3075 -0.0667 -0.8312 11 LYS a CD 10373 C CE . LYS C 11 ? 2.3666 2.8114 2.6186 0.3391 -0.0513 -0.8895 11 LYS a CE 10374 N NZ . LYS C 11 ? 2.3551 2.8482 2.6053 0.3838 -0.0167 -0.8733 11 LYS a NZ 10375 N N . SER C 12 ? 2.3354 2.9426 2.4835 0.3111 -0.0714 -0.8877 12 SER a N 10376 C CA . SER C 12 ? 2.3934 3.0361 2.4816 0.3420 -0.0526 -0.9236 12 SER a CA 10377 C C . SER C 12 ? 2.4248 3.1396 2.4567 0.3284 -0.0684 -0.9276 12 SER a C 10378 O O . SER C 12 ? 2.4997 3.2493 2.4703 0.3484 -0.0576 -0.9579 12 SER a O 10379 C CB . SER C 12 ? 2.3719 3.0469 2.4722 0.3831 -0.0150 -0.8921 12 SER a CB 10380 O OG . SER C 12 ? 2.2871 3.0184 2.4081 0.3778 -0.0124 -0.8285 12 SER a OG 10381 N N . LEU C 13 ? 2.3778 3.1167 2.4310 0.2959 -0.0932 -0.8954 13 LEU a N 10382 C CA . LEU C 13 ? 2.3688 3.1701 2.3792 0.2784 -0.1161 -0.9005 13 LEU a CA 10383 C C . LEU C 13 ? 2.3773 3.1432 2.3942 0.2376 -0.1518 -0.9378 13 LEU a C 10384 O O . LEU C 13 ? 2.3770 3.1901 2.3687 0.2167 -0.1775 -0.9460 13 LEU a O 10385 C CB . LEU C 13 ? 2.2729 3.1350 2.3061 0.2731 -0.1176 -0.8356 13 LEU a CB 10386 C CG . LEU C 13 ? 2.2742 3.1889 2.2927 0.3066 -0.0879 -0.7932 13 LEU a CG 10387 C CD1 . LEU C 13 ? 2.2919 3.1684 2.3454 0.3314 -0.0566 -0.7790 13 LEU a CD1 10388 C CD2 . LEU C 13 ? 2.1840 3.1467 2.2258 0.2946 -0.0961 -0.7350 13 LEU a CD2 10389 N N . GLY C 14 ? 2.3223 3.0057 2.3758 0.2258 -0.1540 -0.9582 14 GLY a N 10390 C CA . GLY C 14 ? 2.3376 2.9777 2.4052 0.1836 -0.1856 -0.9903 14 GLY a CA 10391 C C . GLY C 14 ? 2.3124 2.9482 2.4417 0.1503 -0.1995 -0.9452 14 GLY a C 10392 O O . GLY C 14 ? 2.2863 2.9047 2.4311 0.1104 -0.2265 -0.9629 14 GLY a O 10393 N N . LEU C 15 ? 2.3367 2.9868 2.5008 0.1654 -0.1800 -0.8882 15 LEU a N 10394 C CA . LEU C 15 ? 2.2489 2.9162 2.4596 0.1384 -0.1893 -0.8396 15 LEU a CA 10395 C C . LEU C 15 ? 2.2071 2.8148 2.4694 0.1375 -0.1760 -0.8043 15 LEU a C 10396 O O . LEU C 15 ? 2.2105 2.7849 2.4765 0.1669 -0.1554 -0.8023 15 LEU a O 10397 C CB . LEU C 15 ? 2.1630 2.9175 2.3595 0.1543 -0.1821 -0.7980 15 LEU a CB 10398 C CG . LEU C 15 ? 2.1830 3.0032 2.3220 0.1628 -0.1932 -0.8248 15 LEU a CG 10399 C CD1 . LEU C 15 ? 2.1273 3.0254 2.2559 0.1808 -0.1847 -0.7766 15 LEU a CD1 10400 C CD2 . LEU C 15 ? 2.1994 3.0272 2.3363 0.1244 -0.2280 -0.8596 15 LEU a CD2 10401 N N . LEU C 16 ? 2.1613 2.7585 2.4637 0.1036 -0.1880 -0.7761 16 LEU a N 10402 C CA . LEU C 16 ? 2.1117 2.6630 2.4574 0.1007 -0.1768 -0.7346 16 LEU a CA 10403 C C . LEU C 16 ? 2.0612 2.6683 2.4133 0.1185 -0.1604 -0.6808 16 LEU a C 10404 O O . LEU C 16 ? 2.0357 2.7126 2.3695 0.1209 -0.1629 -0.6707 16 LEU a O 10405 C CB . LEU C 16 ? 2.0970 2.6116 2.4776 0.0546 -0.1946 -0.7270 16 LEU a CB 10406 C CG . LEU C 16 ? 2.0553 2.5232 2.4750 0.0458 -0.1861 -0.6819 16 LEU a CG 10407 C CD1 . LEU C 16 ? 2.1258 2.5195 2.5533 0.0671 -0.1776 -0.6918 16 LEU a CD1 10408 C CD2 . LEU C 16 ? 2.0237 2.4673 2.4711 -0.0027 -0.2019 -0.6741 16 LEU a CD2 10409 N N . GLY C 17 ? 2.0384 2.6129 2.4170 0.1305 -0.1452 -0.6462 17 GLY a N 10410 C CA . GLY C 17 ? 1.9837 2.6004 2.3712 0.1431 -0.1305 -0.5946 17 GLY a CA 10411 C C . GLY C 17 ? 1.9165 2.5076 2.3391 0.1140 -0.1349 -0.5557 17 GLY a C 10412 O O . GLY C 17 ? 1.9327 2.4608 2.3776 0.0923 -0.1435 -0.5602 17 GLY a O 10413 N N . ARG C 18 ? 1.8494 2.4876 2.2740 0.1133 -0.1284 -0.5171 18 ARG a N 10414 C CA . ARG C 18 ? 1.8019 2.4199 2.2533 0.0895 -0.1281 -0.4779 18 ARG a CA 10415 C C . ARG C 18 ? 1.7298 2.3909 2.1775 0.1066 -0.1129 -0.4361 18 ARG a C 10416 O O . ARG C 18 ? 1.7192 2.4351 2.1440 0.1295 -0.1062 -0.4371 18 ARG a O 10417 C CB . ARG C 18 ? 1.7808 2.4082 2.2416 0.0527 -0.1425 -0.4848 18 ARG a CB 10418 C CG . ARG C 18 ? 1.7744 2.4782 2.2218 0.0561 -0.1449 -0.4837 18 ARG a CG 10419 C CD . ARG C 18 ? 1.7903 2.5047 2.2567 0.0192 -0.1588 -0.4915 18 ARG a CD 10420 N NE . ARG C 18 ? 1.7662 2.5563 2.2241 0.0238 -0.1657 -0.4963 18 ARG a NE 10421 C CZ . ARG C 18 ? 1.7368 2.5547 2.2066 -0.0011 -0.1830 -0.5191 18 ARG a CZ 10422 N NH1 . ARG C 18 ? 1.7477 2.5213 2.2368 -0.0350 -0.1938 -0.5403 18 ARG a NH1 10423 N NH2 . ARG C 18 ? 1.7160 2.6071 2.1800 0.0073 -0.1905 -0.5193 18 ARG a NH2 10424 N N . CYS C 19 ? 1.7929 2.4278 2.2598 0.0942 -0.1079 -0.3986 19 CYS a N 10425 C CA . CYS C 19 ? 1.7324 2.4016 2.1955 0.1063 -0.0945 -0.3592 19 CYS a CA 10426 C C . CYS C 19 ? 1.6914 2.4064 2.1481 0.0950 -0.0959 -0.3499 19 CYS a C 10427 O O . CYS C 19 ? 1.6940 2.4028 2.1613 0.0676 -0.1059 -0.3597 19 CYS a O 10428 C CB . CYS C 19 ? 1.7082 2.3340 2.1902 0.0956 -0.0902 -0.3232 19 CYS a CB 10429 S SG . CYS C 19 ? 1.7743 2.3506 2.2733 0.1131 -0.0894 -0.3261 19 CYS a SG 10430 N N . ALA C 20 ? 1.5607 2.3225 2.0023 0.1170 -0.0853 -0.3302 20 ALA a N 10431 C CA . ALA C 20 ? 1.5166 2.3184 1.9552 0.1132 -0.0830 -0.3101 20 ALA a CA 10432 C C . ALA C 20 ? 1.4735 2.2652 1.9135 0.1198 -0.0682 -0.2684 20 ALA a C 10433 O O . ALA C 20 ? 1.4711 2.2903 1.8968 0.1439 -0.0581 -0.2534 20 ALA a O 10434 C CB . ALA C 20 ? 1.5257 2.3885 1.9411 0.1350 -0.0856 -0.3232 20 ALA a CB 10435 N N . DPR C 21 ? 1.4836 2.2338 1.9387 0.0968 -0.0670 -0.2500 21 DPR a N 10436 C CA . DPR C 21 ? 1.4603 2.1915 1.9159 0.0994 -0.0559 -0.2135 21 DPR a CA 10437 C CB . DPR C 21 ? 1.4665 2.1516 1.9332 0.0671 -0.0588 -0.2021 21 DPR a CB 10438 C CG . DPR C 21 ? 1.5064 2.1718 1.9831 0.0506 -0.0713 -0.2327 21 DPR a CG 10439 C CD . DPR C 21 ? 1.5196 2.2329 1.9902 0.0652 -0.0765 -0.2624 21 DPR a CD 10440 C C . DPR C 21 ? 1.4770 2.1930 1.9364 0.1161 -0.0533 -0.2124 21 DPR a C 10441 O O . DPR C 21 ? 1.5167 2.1979 1.9880 0.1101 -0.0613 -0.2298 21 DPR a O 10442 N N . THR C 22 ? 1.3928 2.1367 1.8442 0.1377 -0.0417 -0.1927 22 THR a N 10443 C CA . THR C 22 ? 1.3894 2.1298 1.8495 0.1558 -0.0355 -0.1880 22 THR a CA 10444 C C . THR C 22 ? 1.4200 2.1971 1.8668 0.1830 -0.0311 -0.2163 22 THR a C 10445 O O . THR C 22 ? 1.4201 2.2042 1.8735 0.2028 -0.0219 -0.2157 22 THR a O 10446 C CB . THR C 22 ? 1.3570 2.1100 1.8174 0.1620 -0.0233 -0.1492 22 THR a CB 10447 O OG1 . THR C 22 ? 1.3442 2.1424 1.7822 0.1757 -0.0146 -0.1423 22 THR a OG1 10448 C CG2 . THR C 22 ? 1.3549 2.0681 1.8230 0.1348 -0.0274 -0.1221 22 THR a CG2 10449 N N . U2X C 23 ? 1.3521 2.1550 1.7800 0.1833 -0.0376 -0.2412 23 U2X a N 10450 C C . U2X C 23 ? 1.4366 2.2523 1.8432 0.2002 -0.0485 -0.3148 23 U2X a C 10451 O O . U2X C 23 ? 1.4454 2.2293 1.8660 0.1748 -0.0618 -0.3243 23 U2X a O 10452 C CA . U2X C 23 ? 1.3828 2.2205 1.7891 0.2058 -0.0356 -0.2705 23 U2X a CA 10453 C CB . U2X C 23 ? 1.3738 2.2644 1.7523 0.2154 -0.0349 -0.2668 23 U2X a CB 10454 C CG . U2X C 23 ? 1.3314 2.2437 1.7047 0.2202 -0.0242 -0.2248 23 U2X a CG 10455 C CD1 . U2X C 23 ? 1.3007 2.2259 1.6705 0.2377 -0.0067 -0.1997 23 U2X a CD1 10456 C CD2 . U2X C 23 ? 1.3262 2.2471 1.6998 0.2077 -0.0306 -0.2119 23 U2X a CD2 10457 C CE1 . U2X C 23 ? 1.2592 2.2003 1.6227 0.2401 0.0032 -0.1587 23 U2X a CE1 10458 C CE2 . U2X C 23 ? 1.2790 2.2150 1.6459 0.2143 -0.0195 -0.1709 23 U2X a CE2 10459 C CZ . U2X C 23 ? 1.2494 2.1919 1.6100 0.2287 -0.0042 -0.1466 23 U2X a CZ 10460 O OH . U2X C 23 ? 1.2213 2.1716 1.5752 0.2322 0.0054 -0.1093 23 U2X a OH 10461 C C7 . U2X C 23 ? 1.2231 2.2011 1.5603 0.2512 0.0197 -0.0886 23 U2X a C7 10462 C C1 . U2X C 23 ? 1.2695 2.2906 1.5589 0.2769 0.0413 0.0056 23 U2X a C1 10463 C C2 . U2X C 23 ? 1.3178 2.3019 1.6370 0.2566 0.0350 -0.0173 23 U2X a C2 10464 C C3 . U2X C 23 ? 1.2425 2.2470 1.5575 0.2620 0.0234 -0.0617 23 U2X a C3 10465 C C4 . U2X C 23 ? 1.2972 2.3253 1.6014 0.2653 0.0081 -0.0757 23 U2X a C4 10466 C C5 . U2X C 23 ? 1.3025 2.3690 1.5770 0.2866 0.0128 -0.0489 23 U2X a C5 10467 C C6 . U2X C 23 ? 1.2622 2.3034 1.5416 0.2836 0.0268 -0.0058 23 U2X a C6 10468 N N . CYS C 24 ? 1.5480 2.3800 1.9371 0.2226 -0.0434 -0.3426 24 CYS a N 10469 C CA . CYS C 24 ? 1.6127 2.4240 1.9952 0.2192 -0.0555 -0.3904 24 CYS a CA 10470 C C . CYS C 24 ? 1.6341 2.4863 1.9877 0.2142 -0.0682 -0.4134 24 CYS a C 10471 O O . CYS C 24 ? 1.6263 2.5309 1.9503 0.2323 -0.0619 -0.4070 24 CYS a O 10472 C CB . CYS C 24 ? 1.6517 2.4605 2.0258 0.2478 -0.0423 -0.4134 24 CYS a CB 10473 S SG . CYS C 24 ? 1.7611 2.5451 2.1158 0.2478 -0.0551 -0.4782 24 CYS a SG 10474 N N . ALA C 25 ? 1.6258 2.4554 1.9888 0.1883 -0.0871 -0.4379 25 ALA a N 10475 C CA . ALA C 25 ? 1.6511 2.5190 1.9927 0.1804 -0.1036 -0.4652 25 ALA a CA 10476 C C . ALA C 25 ? 1.7302 2.5650 2.0652 0.1716 -0.1168 -0.5168 25 ALA a C 10477 O O . ALA C 25 ? 1.7623 2.5376 2.1229 0.1554 -0.1204 -0.5253 25 ALA a O 10478 C CB . ALA C 25 ? 1.6032 2.4819 1.9670 0.1534 -0.1149 -0.4473 25 ALA a CB 10479 N N . CYS C 26 ? 1.8460 2.7167 2.1437 0.1819 -0.1246 -0.5506 26 CYS a N 10480 C CA . CYS C 26 ? 1.9294 2.7719 2.2152 0.1695 -0.1408 -0.6044 26 CYS a CA 10481 C C . CYS C 26 ? 1.9017 2.7656 2.1980 0.1363 -0.1665 -0.6165 26 CYS a C 10482 O O . CYS C 26 ? 1.8828 2.8065 2.1750 0.1360 -0.1724 -0.5957 26 CYS a O 10483 C CB . CYS C 26 ? 1.9924 2.8622 2.2267 0.1971 -0.1358 -0.6381 26 CYS a CB 10484 S SG . CYS C 26 ? 2.0028 2.8578 2.2278 0.2380 -0.1020 -0.6277 26 CYS a SG 10485 N N . VAL C 27 ? 2.0243 2.8384 2.3370 0.1077 -0.1821 -0.6503 27 VAL a N 10486 C CA . VAL C 27 ? 2.0066 2.8365 2.3422 0.0704 -0.2047 -0.6577 27 VAL a CA 10487 C C . VAL C 27 ? 2.0391 2.9120 2.3467 0.0616 -0.2286 -0.6993 27 VAL a C 10488 O O . VAL C 27 ? 2.0756 2.9100 2.3684 0.0509 -0.2401 -0.7459 27 VAL a O 10489 C CB . VAL C 27 ? 2.0061 2.7723 2.3846 0.0370 -0.2075 -0.6520 27 VAL a CB 10490 C CG1 . VAL C 27 ? 1.9929 2.7791 2.3977 -0.0034 -0.2281 -0.6606 27 VAL a CG1 10491 C CG2 . VAL C 27 ? 1.9996 2.7376 2.4018 0.0441 -0.1872 -0.6047 27 VAL a CG2 10492 N N . NH2 C 28 ? 2.0173 2.9727 2.3187 0.0631 -0.2403 -0.6842 28 NH2 a N 10493 N N . ASP D 1 ? 2.5325 2.3258 2.5077 0.2639 0.2197 -0.0025 1 ASP L N 10494 C CA . ASP D 1 ? 2.4640 2.3310 2.5187 0.2075 0.2142 0.0110 1 ASP L CA 10495 C C . ASP D 1 ? 2.4094 2.3363 2.5420 0.1869 0.2009 0.0197 1 ASP L C 10496 O O . ASP D 1 ? 2.3595 2.3220 2.5281 0.2129 0.2174 0.0222 1 ASP L O 10497 C CB . ASP D 1 ? 2.3578 2.2923 2.4507 0.2027 0.2600 0.0189 1 ASP L CB 10498 C CG . ASP D 1 ? 2.4296 2.3054 2.4506 0.2014 0.2617 0.0139 1 ASP L CG 10499 O OD1 . ASP D 1 ? 2.5580 2.3348 2.4921 0.2120 0.2307 0.0037 1 ASP L OD1 10500 O OD2 . ASP D 1 ? 2.3619 2.2829 2.4091 0.1876 0.2884 0.0218 1 ASP L OD2 10507 N N . ILE D 2 ? 2.2564 2.1928 2.4134 0.1408 0.1706 0.0261 2 ILE L N 10508 C CA . ILE D 2 ? 2.2284 2.2098 2.4429 0.1149 0.1551 0.0350 2 ILE L CA 10509 C C . ILE D 2 ? 2.0796 2.1484 2.3684 0.0947 0.1837 0.0441 2 ILE L C 10510 O O . ILE D 2 ? 2.0065 2.1004 2.3069 0.0804 0.2018 0.0451 2 ILE L O 10511 C CB . ILE D 2 ? 2.3220 2.2757 2.5238 0.0746 0.1131 0.0411 2 ILE L CB 10512 C CG1 . ILE D 2 ? 2.4365 2.2985 2.5692 0.0895 0.0702 0.0376 2 ILE L CG1 10513 C CG2 . ILE D 2 ? 2.2864 2.2961 2.5441 0.0403 0.1071 0.0518 2 ILE L CG2 10514 C CD1 . ILE D 2 ? 2.4979 2.3334 2.6212 0.0465 0.0233 0.0516 2 ILE L CD1 10526 N N . GLN D 3 ? 2.1977 2.3032 2.5323 0.0928 0.1809 0.0516 3 GLN L N 10527 C CA . GLN D 3 ? 2.0631 2.2393 2.4628 0.0776 0.2005 0.0632 3 GLN L CA 10528 C C . GLN D 3 ? 2.0701 2.2577 2.4917 0.0414 0.1741 0.0699 3 GLN L C 10529 O O . GLN D 3 ? 2.1671 2.3281 2.5789 0.0422 0.1468 0.0711 3 GLN L O 10530 C CB . GLN D 3 ? 2.0133 2.2257 2.4527 0.1124 0.2231 0.0719 3 GLN L CB 10531 C CG . GLN D 3 ? 1.8820 2.1648 2.3844 0.0972 0.2458 0.0891 3 GLN L CG 10532 C CD . GLN D 3 ? 1.8299 2.1279 2.3218 0.1106 0.2814 0.0905 3 GLN L CD 10533 O OE1 . GLN D 3 ? 1.8927 2.1463 2.3262 0.1356 0.2925 0.0774 3 GLN L OE1 10534 N NE2 . GLN D 3 ? 1.7335 2.0865 2.2753 0.0910 0.2946 0.1085 3 GLN L NE2 10543 N N . MET D 4 ? 1.9330 2.1529 2.3760 0.0109 0.1808 0.0741 4 MET L N 10544 C CA . MET D 4 ? 1.9327 2.1581 2.3830 -0.0225 0.1610 0.0799 4 MET L CA 10545 C C . MET D 4 ? 1.8738 2.1332 2.3689 -0.0298 0.1604 0.0932 4 MET L C 10546 O O . MET D 4 ? 1.7887 2.0778 2.3090 -0.0304 0.1779 0.0985 4 MET L O 10547 C CB . MET D 4 ? 1.8829 2.1102 2.3149 -0.0486 0.1668 0.0743 4 MET L CB 10548 C CG . MET D 4 ? 1.9384 2.1396 2.3396 -0.0481 0.1623 0.0680 4 MET L CG 10549 S SD . MET D 4 ? 2.1081 2.2631 2.4787 -0.0473 0.1270 0.0726 4 MET L SD 10550 C CE . MET D 4 ? 2.0892 2.2566 2.4595 -0.0878 0.1116 0.0833 4 MET L CE 10560 N N . THR D 5 ? 1.8836 2.1337 2.3880 -0.0383 0.1340 0.1017 5 THR L N 10561 C CA . THR D 5 ? 1.8555 2.1294 2.4033 -0.0504 0.1215 0.1189 5 THR L CA 10562 C C . THR D 5 ? 1.9040 2.1497 2.4218 -0.0889 0.0930 0.1222 5 THR L C 10563 O O . THR D 5 ? 1.9903 2.2045 2.4792 -0.0974 0.0711 0.1206 5 THR L O 10564 C CB . THR D 5 ? 1.8886 2.1781 2.4843 -0.0212 0.1129 0.1308 5 THR L CB 10565 O OG1 . THR D 5 ? 1.8319 2.1497 2.4490 0.0176 0.1470 0.1290 5 THR L OG1 10566 C CG2 . THR D 5 ? 1.8644 2.1803 2.5160 -0.0389 0.0914 0.1551 5 THR L CG2 10574 N N . GLN D 6 ? 1.9212 2.1707 2.4370 -0.1125 0.0915 0.1277 6 GLN L N 10575 C CA . GLN D 6 ? 1.9744 2.1872 2.4437 -0.1472 0.0691 0.1289 6 GLN L CA 10576 C C . GLN D 6 ? 2.0058 2.2123 2.5061 -0.1617 0.0335 0.1506 6 GLN L C 10577 O O . GLN D 6 ? 1.9576 2.1986 2.5189 -0.1517 0.0331 0.1663 6 GLN L O 10578 C CB . GLN D 6 ? 1.9501 2.1529 2.3794 -0.1608 0.0861 0.1180 6 GLN L CB 10579 C CG . GLN D 6 ? 1.9212 2.1296 2.3230 -0.1512 0.1157 0.0997 6 GLN L CG 10580 C CD . GLN D 6 ? 1.9192 2.1171 2.2843 -0.1585 0.1325 0.0878 6 GLN L CD 10581 O OE1 . GLN D 6 ? 1.8623 2.0776 2.2391 -0.1432 0.1543 0.0782 6 GLN L OE1 10582 N NE2 . GLN D 6 ? 2.0021 2.1641 2.3154 -0.1801 0.1209 0.0874 6 GLN L NE2 10591 N N . SER D 7 ? 2.0851 2.2493 2.5470 -0.1871 0.0017 0.1556 7 SER L N 10592 C CA . SER D 7 ? 2.1141 2.2608 2.5985 -0.2074 -0.0406 0.1783 7 SER L CA 10593 C C . SER D 7 ? 2.1822 2.2621 2.5812 -0.2468 -0.0670 0.1779 7 SER L C 10594 O O . SER D 7 ? 2.2206 2.2754 2.5576 -0.2563 -0.0583 0.1654 7 SER L O 10595 C CB . SER D 7 ? 2.1453 2.3060 2.6881 -0.1904 -0.0648 0.1919 7 SER L CB 10596 O OG . SER D 7 ? 2.2165 2.3394 2.7095 -0.1967 -0.0778 0.1825 7 SER L OG 10602 N N . PRO D 8 ? 2.2440 2.2922 2.6361 -0.2715 -0.1010 0.1945 8 PRO L N 10603 C CA . PRO D 8 ? 2.1886 2.2745 2.6626 -0.2655 -0.1130 0.2164 8 PRO L CA 10604 C C . PRO D 8 ? 2.1440 2.2521 2.6135 -0.2546 -0.0773 0.2048 8 PRO L C 10605 O O . PRO D 8 ? 2.1660 2.2557 2.5688 -0.2506 -0.0464 0.1786 8 PRO L O 10606 C CB . PRO D 8 ? 2.2365 2.2608 2.6836 -0.3046 -0.1716 0.2395 8 PRO L CB 10607 C CG . PRO D 8 ? 2.3157 2.2690 2.6643 -0.3277 -0.1883 0.2280 8 PRO L CG 10608 C CD . PRO D 8 ? 2.3219 2.2908 2.6233 -0.3096 -0.1348 0.1976 8 PRO L CD 10616 N N . SER D 9 ? 2.1857 2.3351 2.7293 -0.2510 -0.0833 0.2272 9 SER L N 10617 C CA . SER D 9 ? 2.1465 2.3111 2.6864 -0.2455 -0.0584 0.2207 9 SER L CA 10618 C C . SER D 9 ? 2.2299 2.3165 2.6826 -0.2746 -0.0846 0.2156 9 SER L C 10619 O O . SER D 9 ? 2.2438 2.3175 2.6567 -0.2683 -0.0632 0.1978 9 SER L O 10620 C CB . SER D 9 ? 2.0554 2.2906 2.7017 -0.2373 -0.0584 0.2527 9 SER L CB 10621 O OG . SER D 9 ? 2.0632 2.2944 2.7590 -0.2633 -0.1102 0.2905 9 SER L OG 10627 N N . PHE D 10 ? 2.3998 2.4254 2.8158 -0.3049 -0.1341 0.2304 10 PHE L N 10628 C CA . PHE D 10 ? 2.4893 2.4260 2.8173 -0.3331 -0.1703 0.2308 10 PHE L CA 10629 C C . PHE D 10 ? 2.5780 2.4301 2.8238 -0.3609 -0.2109 0.2326 10 PHE L C 10630 O O . PHE D 10 ? 2.5516 2.4063 2.8475 -0.3786 -0.2532 0.2614 10 PHE L O 10631 C CB . PHE D 10 ? 2.4392 2.3914 2.8369 -0.3515 -0.2099 0.2689 10 PHE L CB 10632 C CG . PHE D 10 ? 2.5313 2.3776 2.8401 -0.3855 -0.2652 0.2770 10 PHE L CG 10633 C CD1 . PHE D 10 ? 2.5686 2.3491 2.8537 -0.4207 -0.3301 0.3029 10 PHE L CD1 10634 C CD2 . PHE D 10 ? 2.5853 2.3884 2.8303 -0.3821 -0.2587 0.2599 10 PHE L CD2 10635 C CE1 . PHE D 10 ? 2.6560 2.3223 2.8451 -0.4528 -0.3877 0.3109 10 PHE L CE1 10636 C CE2 . PHE D 10 ? 2.6828 2.3726 2.8328 -0.4105 -0.3150 0.2658 10 PHE L CE2 10637 C CZ . PHE D 10 ? 2.7164 2.3344 2.8342 -0.4465 -0.3801 0.2915 10 PHE L CZ 10647 N N . VAL D 11 ? 2.6186 2.3956 2.7372 -0.3632 -0.1970 0.2029 11 VAL L N 10648 C CA . VAL D 11 ? 2.7147 2.4003 2.7297 -0.3899 -0.2292 0.2019 11 VAL L CA 10649 C C . VAL D 11 ? 2.8388 2.4057 2.7262 -0.4090 -0.2620 0.1954 11 VAL L C 10650 O O . VAL D 11 ? 2.9048 2.4516 2.7359 -0.3891 -0.2311 0.1697 11 VAL L O 10651 C CB . VAL D 11 ? 2.7583 2.4537 2.7171 -0.3759 -0.1794 0.1743 11 VAL L CB 10652 C CG1 . VAL D 11 ? 2.8607 2.4603 2.7028 -0.4064 -0.2097 0.1756 11 VAL L CG1 10653 C CG2 . VAL D 11 ? 2.6488 2.4404 2.7161 -0.3581 -0.1565 0.1800 11 VAL L CG2 10663 N N . SER D 12 ? 2.9334 2.4139 2.7709 -0.4460 -0.3286 0.2185 12 SER L N 10664 C CA . SER D 12 ? 3.0708 2.4111 2.7573 -0.4662 -0.3675 0.2112 12 SER L CA 10665 C C . SER D 12 ? 3.1768 2.4331 2.7349 -0.4826 -0.3714 0.1997 12 SER L C 10666 O O . SER D 12 ? 3.1300 2.3829 2.7199 -0.5094 -0.4112 0.2248 12 SER L O 10667 C CB . SER D 12 ? 3.0359 2.3245 2.7540 -0.5024 -0.4531 0.2525 12 SER L CB 10668 O OG . SER D 12 ? 2.9986 2.2664 2.7463 -0.5367 -0.5109 0.2860 12 SER L OG 10674 N N . ALA D 13 ? 3.1417 2.3323 2.5572 -0.4660 -0.3302 0.1640 13 ALA L N 10675 C CA . ALA D 13 ? 3.2531 2.3736 2.5425 -0.4808 -0.3228 0.1546 13 ALA L CA 10676 C C . ALA D 13 ? 3.4616 2.4405 2.5525 -0.4771 -0.3205 0.1287 13 ALA L C 10677 O O . ALA D 13 ? 3.5373 2.5013 2.5875 -0.4446 -0.2893 0.1026 13 ALA L O 10678 C CB . ALA D 13 ? 3.2222 2.4496 2.5585 -0.4573 -0.2470 0.1387 13 ALA L CB 10684 N N . SER D 14 ? 3.3751 2.2435 2.3363 -0.5089 -0.3551 0.1356 14 SER L N 10685 C CA . SER D 14 ? 3.5981 2.3153 2.3464 -0.5050 -0.3529 0.1109 14 SER L CA 10686 C C . SER D 14 ? 3.7306 2.4858 2.4041 -0.4691 -0.2543 0.0774 14 SER L C 10687 O O . SER D 14 ? 3.6547 2.5237 2.4139 -0.4678 -0.2087 0.0830 14 SER L O 10688 C CB . SER D 14 ? 3.6597 2.2340 2.2888 -0.5565 -0.4326 0.1345 14 SER L CB 10689 O OG . SER D 14 ? 3.5196 2.0803 2.2469 -0.5928 -0.5252 0.1740 14 SER L OG 10695 N N . VAL D 15 ? 3.6647 2.3253 2.1815 -0.4385 -0.2232 0.0446 15 VAL L N 10696 C CA . VAL D 15 ? 3.8170 2.4935 2.2358 -0.4061 -0.1323 0.0170 15 VAL L CA 10697 C C . VAL D 15 ? 3.8475 2.4953 2.1854 -0.4430 -0.1290 0.0337 15 VAL L C 10698 O O . VAL D 15 ? 3.9102 2.4305 2.1476 -0.4863 -0.2016 0.0513 15 VAL L O 10699 C CB . VAL D 15 ? 3.9620 2.5048 2.1929 -0.3670 -0.1120 -0.0201 15 VAL L CB 10700 C CG1 . VAL D 15 ? 3.9854 2.5578 2.1228 -0.3283 -0.0092 -0.0456 15 VAL L CG1 10701 C CG2 . VAL D 15 ? 3.9318 2.4966 2.2341 -0.3302 -0.1164 -0.0374 15 VAL L CG2 10711 N N . GLY D 16 ? 3.7994 2.5628 2.1807 -0.4287 -0.0493 0.0313 16 GLY L N 10712 C CA . GLY D 16 ? 3.8040 2.5578 2.1197 -0.4652 -0.0399 0.0505 16 GLY L CA 10713 C C . GLY D 16 ? 3.6691 2.5120 2.1342 -0.5065 -0.0793 0.0856 16 GLY L C 10714 O O . GLY D 16 ? 3.6413 2.5142 2.0881 -0.5321 -0.0596 0.1024 16 GLY L O 10718 N N . ASP D 17 ? 3.7604 2.6440 2.3708 -0.5120 -0.1350 0.0980 17 ASP L N 10719 C CA . ASP D 17 ? 3.5655 2.5263 2.3203 -0.5425 -0.1765 0.1288 17 ASP L CA 10720 C C . ASP D 17 ? 3.4388 2.5600 2.3304 -0.5197 -0.1119 0.1279 17 ASP L C 10721 O O . ASP D 17 ? 3.4472 2.6389 2.3695 -0.4775 -0.0448 0.1057 17 ASP L O 10722 C CB . ASP D 17 ? 3.4224 2.3792 2.2888 -0.5505 -0.2513 0.1442 17 ASP L CB 10723 C CG . ASP D 17 ? 3.4598 2.2745 2.2382 -0.5971 -0.3458 0.1670 17 ASP L CG 10724 O OD1 . ASP D 17 ? 3.6186 2.3187 2.2267 -0.6213 -0.3541 0.1656 17 ASP L OD1 10725 O OD2 . ASP D 17 ? 3.3329 2.1505 2.2128 -0.6105 -0.4126 0.1891 17 ASP L OD2 10730 N N . ARG D 18 ? 3.4346 2.6045 2.4042 -0.5482 -0.1383 0.1531 18 ARG L N 10731 C CA . ARG D 18 ? 3.2908 2.5990 2.3979 -0.5314 -0.0975 0.1569 18 ARG L CA 10732 C C . ARG D 18 ? 3.1272 2.4991 2.3937 -0.5136 -0.1294 0.1604 18 ARG L C 10733 O O . ARG D 18 ? 3.0823 2.4056 2.3758 -0.5318 -0.1978 0.1755 18 ARG L O 10734 C CB . ARG D 18 ? 3.2566 2.5741 2.3563 -0.5701 -0.1138 0.1823 18 ARG L CB 10735 C CG . ARG D 18 ? 3.0963 2.5345 2.3403 -0.5596 -0.0979 0.1917 18 ARG L CG 10736 C CD . ARG D 18 ? 3.0744 2.4993 2.3015 -0.6028 -0.1322 0.2194 18 ARG L CD 10737 N NE . ARG D 18 ? 2.9500 2.4756 2.2890 -0.5940 -0.1160 0.2283 18 ARG L NE 10738 C CZ . ARG D 18 ? 2.9434 2.5305 2.2734 -0.5983 -0.0640 0.2359 18 ARG L CZ 10739 N NH1 . ARG D 18 ? 3.0463 2.6181 2.2661 -0.6067 -0.0121 0.2351 18 ARG L NH1 10740 N NH2 . ARG D 18 ? 2.8295 2.4931 2.2612 -0.5930 -0.0645 0.2464 18 ARG L NH2 10754 N N . VAL D 19 ? 3.0053 2.4869 2.3775 -0.4785 -0.0796 0.1493 19 VAL L N 10755 C CA . VAL D 19 ? 2.8565 2.4068 2.3758 -0.4586 -0.0990 0.1528 19 VAL L CA 10756 C C . VAL D 19 ? 2.7446 2.4023 2.3646 -0.4401 -0.0618 0.1532 19 VAL L C 10757 O O . VAL D 19 ? 2.7634 2.4645 2.3630 -0.4279 -0.0052 0.1436 19 VAL L O 10758 C CB . VAL D 19 ? 2.8708 2.4201 2.4068 -0.4288 -0.0868 0.1350 19 VAL L CB 10759 C CG1 . VAL D 19 ? 2.9492 2.5254 2.4383 -0.3977 -0.0146 0.1088 19 VAL L CG1 10760 C CG2 . VAL D 19 ? 2.7217 2.3482 2.4069 -0.4091 -0.1002 0.1419 19 VAL L CG2 10770 N N . THR D 20 ? 2.6431 2.3395 2.3696 -0.4374 -0.0963 0.1662 20 THR L N 10771 C CA . THR D 20 ? 2.5463 2.3274 2.3634 -0.4175 -0.0722 0.1660 20 THR L CA 10772 C C . THR D 20 ? 2.4553 2.2864 2.3870 -0.3856 -0.0796 0.1629 20 THR L C 10773 O O . THR D 20 ? 2.4330 2.2464 2.4091 -0.3898 -0.1259 0.1762 20 THR L O 10774 C CB . THR D 20 ? 2.5305 2.3011 2.3481 -0.4441 -0.1069 0.1859 20 THR L CB 10775 O OG1 . THR D 20 ? 2.6145 2.3441 2.3232 -0.4774 -0.0961 0.1931 20 THR L OG1 10776 C CG2 . THR D 20 ? 2.4501 2.2916 2.3495 -0.4232 -0.0900 0.1858 20 THR L CG2 10784 N N . ILE D 21 ? 2.3628 2.2577 2.3428 -0.3543 -0.0334 0.1480 21 ILE L N 10785 C CA . ILE D 21 ? 2.2813 2.2262 2.3602 -0.3232 -0.0316 0.1451 21 ILE L CA 10786 C C . ILE D 21 ? 2.2198 2.2175 2.3556 -0.3038 -0.0154 0.1435 21 ILE L C 10787 O O . ILE D 21 ? 2.2212 2.2328 2.3284 -0.3097 0.0084 0.1410 21 ILE L O 10788 C CB . ILE D 21 ? 2.2751 2.2352 2.3566 -0.3025 0.0007 0.1290 21 ILE L CB 10789 C CG1 . ILE D 21 ? 2.2737 2.2644 2.3284 -0.2892 0.0533 0.1122 21 ILE L CG1 10790 C CG2 . ILE D 21 ? 2.3600 2.2512 2.3750 -0.3215 -0.0247 0.1310 21 ILE L CG2 10791 C CD1 . ILE D 21 ? 2.2736 2.2728 2.3262 -0.2666 0.0824 0.0944 21 ILE L CD1 10803 N N . THR D 22 ? 2.2240 2.2486 2.4379 -0.2806 -0.0298 0.1474 22 THR L N 10804 C CA . THR D 22 ? 2.2040 2.2564 2.4578 -0.2602 -0.0258 0.1459 22 THR L CA 10805 C C . THR D 22 ? 2.1399 2.2393 2.4502 -0.2229 0.0061 0.1343 22 THR L C 10806 O O . THR D 22 ? 2.1005 2.2166 2.4420 -0.2117 0.0144 0.1335 22 THR L O 10807 C CB . THR D 22 ? 2.2477 2.2789 2.5316 -0.2585 -0.0721 0.1594 22 THR L CB 10808 O OG1 . THR D 22 ? 2.2329 2.2815 2.5807 -0.2398 -0.0832 0.1658 22 THR L OG1 10809 C CG2 . THR D 22 ? 2.2956 2.2720 2.5185 -0.2996 -0.1104 0.1731 22 THR L CG2 10817 N N . CYS D 23 ? 2.1853 2.2998 2.5035 -0.2072 0.0193 0.1282 23 CYS L N 10818 C CA . CYS D 23 ? 2.1349 2.2816 2.4934 -0.1726 0.0456 0.1177 23 CYS L CA 10819 C C . CYS D 23 ? 2.2082 2.3414 2.5800 -0.1506 0.0277 0.1184 23 CYS L C 10820 O O . CYS D 23 ? 2.2641 2.3719 2.6037 -0.1650 0.0095 0.1224 23 CYS L O 10821 C CB . CYS D 23 ? 2.0729 2.2391 2.4132 -0.1741 0.0799 0.1073 23 CYS L CB 10822 S SG . CYS D 23 ? 1.9929 2.1893 2.3715 -0.1382 0.1102 0.0948 23 CYS L SG 10827 N N . ARG D 24 ? 2.1259 2.2734 2.5410 -0.1151 0.0326 0.1161 24 ARG L N 10828 C CA . ARG D 24 ? 2.2310 2.3548 2.6479 -0.0844 0.0173 0.1130 24 ARG L CA 10829 C C . ARG D 24 ? 2.2109 2.3448 2.6317 -0.0483 0.0475 0.1005 24 ARG L C 10830 O O . ARG D 24 ? 2.1117 2.2830 2.5679 -0.0289 0.0766 0.0992 24 ARG L O 10831 C CB . ARG D 24 ? 2.2714 2.3959 2.7310 -0.0640 -0.0041 0.1218 24 ARG L CB 10832 C CG . ARG D 24 ? 2.3686 2.4604 2.8226 -0.0224 -0.0186 0.1148 24 ARG L CG 10833 C CD . ARG D 24 ? 2.3396 2.4472 2.8517 0.0106 -0.0290 0.1229 24 ARG L CD 10834 N NE . ARG D 24 ? 2.2162 2.3821 2.7814 0.0453 0.0156 0.1235 24 ARG L NE 10835 C CZ . ARG D 24 ? 2.1563 2.3566 2.7859 0.0852 0.0231 0.1327 24 ARG L CZ 10836 N NH1 . ARG D 24 ? 2.2042 2.3816 2.8544 0.0994 -0.0142 0.1389 24 ARG L NH1 10837 N NH2 . ARG D 24 ? 2.0430 2.3034 2.7192 0.1113 0.0679 0.1380 24 ARG L NH2 10851 N N . ALA D 25 ? 2.2517 2.3461 2.6309 -0.0430 0.0355 0.0943 25 ALA L N 10852 C CA . ALA D 25 ? 2.2631 2.3450 2.6265 -0.0102 0.0547 0.0825 25 ALA L CA 10853 C C . ALA D 25 ? 2.3023 2.3499 2.6583 0.0372 0.0451 0.0761 25 ALA L C 10854 O O . ALA D 25 ? 2.3618 2.3747 2.7090 0.0400 0.0095 0.0797 25 ALA L O 10855 C CB . ALA D 25 ? 2.3154 2.3649 2.6352 -0.0310 0.0407 0.0824 25 ALA L CB 10861 N N . SER D 26 ? 2.2540 2.3084 2.6092 0.0762 0.0774 0.0667 26 SER L N 10862 C CA . SER D 26 ? 2.2576 2.2866 2.6046 0.1314 0.0817 0.0591 26 SER L CA 10863 C C . SER D 26 ? 2.3705 2.3048 2.6381 0.1482 0.0448 0.0478 26 SER L C 10864 O O . SER D 26 ? 2.4016 2.2936 2.6501 0.1908 0.0306 0.0405 26 SER L O 10865 C CB . SER D 26 ? 2.1612 2.2260 2.5213 0.1664 0.1330 0.0549 26 SER L CB 10866 O OG . SER D 26 ? 2.1809 2.2149 2.4881 0.1584 0.1421 0.0458 26 SER L OG 10872 N N . GLN D 27 ? 2.2914 2.1905 2.5142 0.1156 0.0264 0.0480 27 GLN L N 10873 C CA . GLN D 27 ? 2.3849 2.1899 2.5341 0.1149 -0.0235 0.0453 27 GLN L CA 10874 C C . GLN D 27 ? 2.4099 2.2197 2.5617 0.0523 -0.0558 0.0630 27 GLN L C 10875 O O . GLN D 27 ? 2.3680 2.2473 2.5657 0.0182 -0.0307 0.0715 27 GLN L O 10876 C CB . GLN D 27 ? 2.4118 2.1551 2.4927 0.1436 -0.0171 0.0323 27 GLN L CB 10877 C CG . GLN D 27 ? 2.3671 2.1174 2.4411 0.2045 0.0298 0.0167 27 GLN L CG 10878 C CD . GLN D 27 ? 2.4043 2.0855 2.3964 0.2268 0.0363 0.0046 27 GLN L CD 10879 O OE1 . GLN D 27 ? 2.4459 2.0913 2.4058 0.1909 0.0089 0.0105 27 GLN L OE1 10880 N NE2 . GLN D 27 ? 2.3897 2.0520 2.3478 0.2864 0.0726 -0.0100 27 GLN L NE2 10889 N N . GLY D 28 ? 2.3585 2.0934 2.4591 0.0380 -0.1117 0.0702 28 GLY L N 10890 C CA . GLY D 28 ? 2.3494 2.0934 2.4539 -0.0227 -0.1418 0.0933 28 GLY L CA 10891 C C . GLY D 28 ? 2.3216 2.0992 2.4384 -0.0484 -0.1221 0.1011 28 GLY L C 10892 O O . GLY D 28 ? 2.3407 2.0836 2.4268 -0.0245 -0.1159 0.0910 28 GLY L O 10896 N N . ILE D 29 ? 2.2578 2.1007 2.4170 -0.0953 -0.1121 0.1193 29 ILE L N 10897 C CA . ILE D 29 ? 2.2074 2.0934 2.3920 -0.1203 -0.0937 0.1301 29 ILE L CA 10898 C C . ILE D 29 ? 2.1513 2.0644 2.3521 -0.1751 -0.1166 0.1613 29 ILE L C 10899 O O . ILE D 29 ? 2.0691 2.0468 2.3110 -0.1987 -0.0902 0.1735 29 ILE L O 10900 C CB . ILE D 29 ? 2.1433 2.1060 2.3762 -0.1090 -0.0333 0.1163 29 ILE L CB 10901 C CG1 . ILE D 29 ? 2.0865 2.0981 2.3481 -0.1224 -0.0145 0.1172 29 ILE L CG1 10902 C CG2 . ILE D 29 ? 2.1824 2.1237 2.4011 -0.0607 -0.0105 0.0931 29 ILE L CG2 10903 C CD1 . ILE D 29 ? 1.9737 2.0495 2.2741 -0.1179 0.0349 0.1070 29 ILE L CD1 10915 N N . SER D 30 ? 2.2949 2.1577 2.4626 -0.1934 -0.1659 0.1756 30 SER L N 10916 C CA . SER D 30 ? 2.2385 2.1266 2.4163 -0.2490 -0.1890 0.2097 30 SER L CA 10917 C C . SER D 30 ? 2.1414 2.1260 2.3667 -0.2690 -0.1337 0.2135 30 SER L C 10918 O O . SER D 30 ? 2.1364 2.1365 2.3634 -0.2573 -0.1105 0.1976 30 SER L O 10919 C CB . SER D 30 ? 2.2244 2.0926 2.3993 -0.2794 -0.2277 0.2397 30 SER L CB 10920 O OG . SER D 30 ? 2.2060 2.1016 2.4087 -0.2628 -0.1988 0.2320 30 SER L OG 10926 N N . SER D 31 ? 2.1124 2.1574 2.3740 -0.2980 -0.1152 0.2361 31 SER L N 10927 C CA . SER D 31 ? 2.0143 2.1427 2.3087 -0.3135 -0.0624 0.2398 31 SER L CA 10928 C C . SER D 31 ? 1.9490 2.1316 2.2874 -0.2909 -0.0149 0.2264 31 SER L C 10929 O O . SER D 31 ? 1.8619 2.1144 2.2328 -0.3028 0.0254 0.2352 31 SER L O 10930 C CB . SER D 31 ? 1.9669 2.1318 2.2692 -0.3662 -0.0741 0.2817 31 SER L CB 10931 O OG . SER D 31 ? 2.0144 2.1304 2.2713 -0.3904 -0.1150 0.2932 31 SER L OG 10937 N N . TYR D 32 ? 1.8258 1.9719 2.1602 -0.2557 -0.0190 0.2044 32 TYR L N 10938 C CA . TYR D 32 ? 1.7695 1.9534 2.1396 -0.2343 0.0173 0.1911 32 TYR L CA 10939 C C . TYR D 32 ? 1.7171 1.9233 2.0890 -0.2077 0.0615 0.1615 32 TYR L C 10940 O O . TYR D 32 ? 1.7367 1.9211 2.1032 -0.1763 0.0704 0.1394 32 TYR L O 10941 C CB . TYR D 32 ? 1.8551 1.9808 2.2089 -0.2135 -0.0109 0.1845 32 TYR L CB 10942 C CG . TYR D 32 ? 1.8806 1.9821 2.2374 -0.2424 -0.0589 0.2172 32 TYR L CG 10943 C CD1 . TYR D 32 ? 1.9183 1.9798 2.2459 -0.2711 -0.1073 0.2408 32 TYR L CD1 10944 C CD2 . TYR D 32 ? 1.8610 1.9747 2.2505 -0.2439 -0.0629 0.2275 32 TYR L CD2 10945 C CE1 . TYR D 32 ? 1.9263 1.9610 2.2565 -0.3029 -0.1595 0.2762 32 TYR L CE1 10946 C CE2 . TYR D 32 ? 1.8749 1.9645 2.2723 -0.2746 -0.1145 0.2631 32 TYR L CE2 10947 C CZ . TYR D 32 ? 1.9033 1.9534 2.2706 -0.3053 -0.1634 0.2885 32 TYR L CZ 10948 O OH . TYR D 32 ? 1.9062 1.9278 2.2811 -0.3413 -0.2229 0.3293 32 TYR L OH 10958 N N . LEU D 33 ? 1.8874 2.1343 2.2626 -0.2226 0.0879 0.1640 33 LEU L N 10959 C CA . LEU D 33 ? 1.8391 2.0966 2.2079 -0.2043 0.1201 0.1405 33 LEU L CA 10960 C C . LEU D 33 ? 1.7678 2.0775 2.1457 -0.2146 0.1590 0.1431 33 LEU L C 10961 O O . LEU D 33 ? 1.7706 2.1072 2.1475 -0.2416 0.1618 0.1654 33 LEU L O 10962 C CB . LEU D 33 ? 1.8972 2.1178 2.2338 -0.2075 0.1001 0.1366 33 LEU L CB 10963 C CG . LEU D 33 ? 1.8575 2.0824 2.1896 -0.1934 0.1226 0.1182 33 LEU L CG 10964 C CD1 . LEU D 33 ? 1.8726 2.0757 2.2170 -0.1623 0.1162 0.1039 33 LEU L CD1 10965 C CD2 . LEU D 33 ? 1.8977 2.1076 2.1977 -0.2169 0.1115 0.1255 33 LEU L CD2 10977 N N . ALA D 34 ? 1.7807 2.1018 2.1634 -0.1917 0.1890 0.1214 34 ALA L N 10978 C CA . ALA D 34 ? 1.7503 2.1051 2.1263 -0.1914 0.2270 0.1167 34 ALA L CA 10979 C C . ALA D 34 ? 1.7636 2.0882 2.1042 -0.1793 0.2349 0.0950 34 ALA L C 10980 O O . ALA D 34 ? 1.7575 2.0541 2.1012 -0.1674 0.2179 0.0849 34 ALA L O 10981 C CB . ALA D 34 ? 1.6910 2.0874 2.1115 -0.1741 0.2515 0.1144 34 ALA L CB 10987 N N . TRP D 35 ? 1.7758 2.1046 2.0802 -0.1831 0.2599 0.0907 35 TRP L N 10988 C CA . TRP D 35 ? 1.8222 2.1123 2.0831 -0.1748 0.2624 0.0724 35 TRP L CA 10989 C C . TRP D 35 ? 1.8220 2.1238 2.0748 -0.1509 0.2970 0.0552 35 TRP L C 10990 O O . TRP D 35 ? 1.8151 2.1561 2.0739 -0.1466 0.3281 0.0602 35 TRP L O 10991 C CB . TRP D 35 ? 1.9189 2.1758 2.1175 -0.1999 0.2530 0.0800 35 TRP L CB 10992 C CG . TRP D 35 ? 1.9402 2.1730 2.1415 -0.2207 0.2124 0.0943 35 TRP L CG 10993 C CD1 . TRP D 35 ? 1.9448 2.1879 2.1542 -0.2422 0.1957 0.1148 35 TRP L CD1 10994 C CD2 . TRP D 35 ? 1.9721 2.1651 2.1699 -0.2214 0.1801 0.0913 35 TRP L CD2 10995 N NE1 . TRP D 35 ? 1.9846 2.1904 2.1907 -0.2518 0.1548 0.1205 35 TRP L NE1 10996 C CE2 . TRP D 35 ? 1.9948 2.1756 2.1999 -0.2381 0.1471 0.1071 35 TRP L CE2 10997 C CE3 . TRP D 35 ? 1.9889 2.1569 2.1831 -0.2104 0.1728 0.0801 35 TRP L CE3 10998 C CZ2 . TRP D 35 ? 2.0250 2.1756 2.2402 -0.2386 0.1119 0.1103 35 TRP L CZ2 10999 C CZ3 . TRP D 35 ? 2.0082 2.1527 2.2180 -0.2162 0.1374 0.0881 35 TRP L CZ3 11000 C CH2 . TRP D 35 ? 2.0220 2.1611 2.2451 -0.2275 0.1097 0.1022 35 TRP L CH2 11011 N N . TYR D 36 ? 1.8032 2.0728 2.0458 -0.1344 0.2904 0.0372 36 TYR L N 11012 C CA . TYR D 36 ? 1.8416 2.1041 2.0639 -0.1093 0.3151 0.0179 36 TYR L CA 11013 C C . TYR D 36 ? 1.9800 2.1754 2.1277 -0.1112 0.3027 0.0052 36 TYR L C 11014 O O . TYR D 36 ? 2.0097 2.1719 2.1482 -0.1291 0.2692 0.0121 36 TYR L O 11015 C CB . TYR D 36 ? 1.7663 2.0418 2.0410 -0.0886 0.3114 0.0092 36 TYR L CB 11016 C CG . TYR D 36 ? 1.6622 1.9884 2.0034 -0.0885 0.3141 0.0227 36 TYR L CG 11017 C CD1 . TYR D 36 ? 1.6346 2.0060 2.0096 -0.0745 0.3403 0.0250 36 TYR L CD1 11018 C CD2 . TYR D 36 ? 1.6138 1.9385 1.9826 -0.1007 0.2880 0.0346 36 TYR L CD2 11019 C CE1 . TYR D 36 ? 1.5676 1.9786 2.0041 -0.0793 0.3335 0.0422 36 TYR L CE1 11020 C CE2 . TYR D 36 ? 1.5656 1.9184 1.9801 -0.1020 0.2826 0.0471 36 TYR L CE2 11021 C CZ . TYR D 36 ? 1.5450 1.9395 1.9943 -0.0945 0.3018 0.0525 36 TYR L CZ 11022 O OH . TYR D 36 ? 1.5212 1.9376 2.0171 -0.1003 0.2877 0.0697 36 TYR L OH 11032 N N . GLN D 37 ? 2.0350 2.2079 2.1291 -0.0911 0.3278 -0.0118 37 GLN L N 11033 C CA . GLN D 37 ? 2.2116 2.3030 2.2204 -0.0895 0.3110 -0.0263 37 GLN L CA 11034 C C . GLN D 37 ? 2.2518 2.3188 2.2644 -0.0617 0.3068 -0.0457 37 GLN L C 11035 O O . GLN D 37 ? 2.1987 2.3003 2.2393 -0.0326 0.3367 -0.0569 37 GLN L O 11036 C CB . GLN D 37 ? 2.3405 2.4003 2.2567 -0.0852 0.3393 -0.0337 37 GLN L CB 11037 C CG . GLN D 37 ? 2.5603 2.5144 2.3669 -0.0825 0.3165 -0.0502 37 GLN L CG 11038 C CD . GLN D 37 ? 2.6768 2.5931 2.3786 -0.0630 0.3556 -0.0654 37 GLN L CD 11039 O OE1 . GLN D 37 ? 2.6830 2.6034 2.3686 -0.0219 0.3916 -0.0863 37 GLN L OE1 11040 N NE2 . GLN D 37 ? 2.7626 2.6382 2.3884 -0.0904 0.3491 -0.0549 37 GLN L NE2 11049 N N . GLN D 38 ? 2.3112 2.3190 2.2994 -0.0726 0.2658 -0.0464 38 GLN L N 11050 C CA . GLN D 38 ? 2.3855 2.3579 2.3687 -0.0531 0.2514 -0.0611 38 GLN L CA 11051 C C . GLN D 38 ? 2.6086 2.4816 2.5023 -0.0642 0.2121 -0.0654 38 GLN L C 11052 O O . GLN D 38 ? 2.6120 2.4630 2.5035 -0.0966 0.1759 -0.0457 38 GLN L O 11053 C CB . GLN D 38 ? 2.2354 2.2505 2.3073 -0.0609 0.2335 -0.0478 38 GLN L CB 11054 C CG . GLN D 38 ? 2.3075 2.2912 2.3783 -0.0431 0.2190 -0.0605 38 GLN L CG 11055 C CD . GLN D 38 ? 2.1699 2.1891 2.3151 -0.0550 0.2014 -0.0443 38 GLN L CD 11056 O OE1 . GLN D 38 ? 2.0728 2.1155 2.2531 -0.0789 0.1874 -0.0226 38 GLN L OE1 11057 N NE2 . GLN D 38 ? 2.1679 2.1888 2.3346 -0.0363 0.2028 -0.0544 38 GLN L NE2 11066 N N . LYS D 39 ? 2.5798 2.3889 2.4008 -0.0357 0.2154 -0.0900 39 LYS L N 11067 C CA . LYS D 39 ? 2.7736 2.4688 2.4954 -0.0438 0.1703 -0.0959 39 LYS L CA 11068 C C . LYS D 39 ? 2.7655 2.4365 2.5152 -0.0411 0.1345 -0.0959 39 LYS L C 11069 O O . LYS D 39 ? 2.6796 2.4077 2.4978 -0.0206 0.1558 -0.1021 39 LYS L O 11070 C CB . LYS D 39 ? 2.8887 2.5095 2.4880 -0.0105 0.1953 -0.1254 39 LYS L CB 11071 C CG . LYS D 39 ? 2.8680 2.5177 2.4348 -0.0136 0.2374 -0.1230 39 LYS L CG 11072 C CD . LYS D 39 ? 2.9493 2.5248 2.3858 0.0242 0.2697 -0.1521 39 LYS L CD 11073 C CE . LYS D 39 ? 2.9044 2.5232 2.3150 0.0198 0.3194 -0.1453 39 LYS L CE 11074 N NZ . LYS D 39 ? 3.0007 2.5409 2.2678 0.0565 0.3553 -0.1720 39 LYS L NZ 11088 N N . PRO D 40 ? 2.8122 2.3965 2.5099 -0.0657 0.0751 -0.0851 40 PRO L N 11089 C CA . PRO D 40 ? 2.7623 2.3320 2.4964 -0.0729 0.0363 -0.0761 40 PRO L CA 11090 C C . PRO D 40 ? 2.8245 2.3632 2.5273 -0.0282 0.0517 -0.1085 40 PRO L C 11091 O O . PRO D 40 ? 2.9218 2.3942 2.5285 0.0060 0.0681 -0.1385 40 PRO L O 11092 C CB . PRO D 40 ? 2.8005 2.2661 2.4630 -0.1069 -0.0333 -0.0583 40 PRO L CB 11093 C CG . PRO D 40 ? 2.8096 2.2702 2.4433 -0.1286 -0.0319 -0.0471 40 PRO L CG 11094 C CD . PRO D 40 ? 2.8817 2.3758 2.4876 -0.0926 0.0351 -0.0760 40 PRO L CD 11102 N N . GLY D 41 ? 2.7313 2.3153 2.5113 -0.0264 0.0473 -0.1024 41 GLY L N 11103 C CA . GLY D 41 ? 2.7614 2.3162 2.5230 0.0144 0.0541 -0.1303 41 GLY L CA 11104 C C . GLY D 41 ? 2.7075 2.3321 2.5026 0.0579 0.1201 -0.1533 41 GLY L C 11105 O O . GLY D 41 ? 2.7075 2.3115 2.4895 0.0996 0.1311 -0.1785 41 GLY L O 11109 N N . LYS D 42 ? 2.6437 2.3508 2.4858 0.0480 0.1607 -0.1419 42 LYS L N 11110 C CA . LYS D 42 ? 2.5351 2.3132 2.4111 0.0824 0.2213 -0.1556 42 LYS L CA 11111 C C . LYS D 42 ? 2.3459 2.2366 2.3355 0.0633 0.2441 -0.1325 42 LYS L C 11112 O O . LYS D 42 ? 2.3081 2.2209 2.3378 0.0264 0.2211 -0.1086 42 LYS L O 11113 C CB . LYS D 42 ? 2.5968 2.3473 2.3885 0.0931 0.2510 -0.1664 42 LYS L CB 11114 C CG . LYS D 42 ? 2.7653 2.3867 2.4219 0.1165 0.2287 -0.1924 42 LYS L CG 11115 C CD . LYS D 42 ? 2.8084 2.4062 2.3741 0.1426 0.2746 -0.2096 42 LYS L CD 11116 C CE . LYS D 42 ? 2.9846 2.4292 2.3911 0.1504 0.2378 -0.2292 42 LYS L CE 11117 N NZ . LYS D 42 ? 3.0470 2.4578 2.3517 0.1538 0.2704 -0.2351 42 LYS L NZ 11131 N N . ALA D 43 ? 2.3549 2.3141 2.3946 0.0907 0.2885 -0.1385 43 ALA L N 11132 C CA . ALA D 43 ? 2.1535 2.2074 2.2920 0.0753 0.3055 -0.1172 43 ALA L CA 11133 C C . ALA D 43 ? 2.0863 2.1787 2.2232 0.0511 0.3249 -0.1005 43 ALA L C 11134 O O . ALA D 43 ? 2.1813 2.2444 2.2479 0.0561 0.3414 -0.1082 43 ALA L O 11135 C CB . ALA D 43 ? 2.0572 2.1665 2.2565 0.1099 0.3359 -0.1242 43 ALA L CB 11141 N N . PRO D 44 ? 2.0553 2.2034 2.2597 0.0248 0.3197 -0.0777 44 PRO L N 11142 C CA . PRO D 44 ? 2.0011 2.1807 2.2026 0.0026 0.3335 -0.0617 44 PRO L CA 11143 C C . PRO D 44 ? 1.9740 2.2020 2.1809 0.0202 0.3784 -0.0619 44 PRO L C 11144 O O . PRO D 44 ? 1.9357 2.1984 2.1843 0.0489 0.3994 -0.0684 44 PRO L O 11145 C CB . PRO D 44 ? 1.8494 2.0731 2.1223 -0.0193 0.3182 -0.0407 44 PRO L CB 11146 C CG . PRO D 44 ? 1.8484 2.0484 2.1403 -0.0161 0.2924 -0.0446 44 PRO L CG 11147 C CD . PRO D 44 ? 1.9487 2.1199 2.2183 0.0139 0.2984 -0.0661 44 PRO L CD 11155 N N . LYS D 45 ? 2.0517 2.2849 2.2210 0.0021 0.3919 -0.0516 45 LYS L N 11156 C CA . LYS D 45 ? 2.0254 2.3147 2.2013 0.0116 0.4374 -0.0435 45 LYS L CA 11157 C C . LYS D 45 ? 1.9431 2.2794 2.1532 -0.0262 0.4330 -0.0133 45 LYS L C 11158 O O . LYS D 45 ? 1.9786 2.2768 2.1522 -0.0554 0.4051 -0.0065 45 LYS L O 11159 C CB . LYS D 45 ? 2.1813 2.4166 2.2507 0.0294 0.4625 -0.0619 45 LYS L CB 11160 C CG . LYS D 45 ? 2.3155 2.4643 2.3225 0.0561 0.4426 -0.0920 45 LYS L CG 11161 C CD . LYS D 45 ? 2.4816 2.5615 2.3692 0.0828 0.4670 -0.1147 45 LYS L CD 11162 C CE . LYS D 45 ? 2.6285 2.6070 2.4501 0.1042 0.4321 -0.1421 45 LYS L CE 11163 N NZ . LYS D 45 ? 2.8152 2.6898 2.4911 0.1219 0.4369 -0.1643 45 LYS L NZ 11177 N N . LEU D 46 ? 1.8838 2.2999 2.1646 -0.0266 0.4561 0.0072 46 LEU L N 11178 C CA . LEU D 46 ? 1.8285 2.2824 2.1401 -0.0646 0.4442 0.0387 46 LEU L CA 11179 C C . LEU D 46 ? 1.9125 2.3553 2.1519 -0.0843 0.4622 0.0479 46 LEU L C 11180 O O . LEU D 46 ? 1.9661 2.4261 2.1701 -0.0651 0.5074 0.0435 46 LEU L O 11181 C CB . LEU D 46 ? 1.7345 2.2734 2.1418 -0.0645 0.4570 0.0642 46 LEU L CB 11182 C CG . LEU D 46 ? 1.7041 2.2774 2.1408 -0.1062 0.4388 0.1009 46 LEU L CG 11183 C CD1 . LEU D 46 ? 1.6968 2.2159 2.1230 -0.1286 0.3864 0.1005 46 LEU L CD1 11184 C CD2 . LEU D 46 ? 1.6326 2.2875 2.1662 -0.1085 0.4462 0.1309 46 LEU L CD2 11196 N N . VAL D 47 ? 1.8353 2.2459 2.0489 -0.1205 0.4272 0.0605 47 VAL L N 11197 C CA . VAL D 47 ? 1.9253 2.3149 2.0650 -0.1460 0.4348 0.0719 47 VAL L CA 11198 C C . VAL D 47 ? 1.8779 2.3170 2.0577 -0.1835 0.4246 0.1093 47 VAL L C 11199 O O . VAL D 47 ? 1.9014 2.3817 2.0658 -0.1958 0.4575 0.1298 47 VAL L O 11200 C CB . VAL D 47 ? 2.0200 2.3203 2.0877 -0.1616 0.3946 0.0592 47 VAL L CB 11201 C CG1 . VAL D 47 ? 2.1329 2.3980 2.1108 -0.1882 0.3995 0.0697 47 VAL L CG1 11202 C CG2 . VAL D 47 ? 2.0858 2.3305 2.1177 -0.1312 0.3917 0.0278 47 VAL L CG2 11212 N N . ILE D 48 ? 1.8637 2.2954 2.0902 -0.2010 0.3786 0.1193 48 ILE L N 11213 C CA . ILE D 48 ? 1.8454 2.3025 2.0997 -0.2381 0.3540 0.1538 48 ILE L CA 11214 C C . ILE D 48 ? 1.7709 2.2423 2.1007 -0.2356 0.3215 0.1611 48 ILE L C 11215 O O . ILE D 48 ? 1.7495 2.1860 2.0884 -0.2152 0.3029 0.1388 48 ILE L O 11216 C CB . ILE D 48 ? 1.9185 2.3126 2.1087 -0.2694 0.3164 0.1590 48 ILE L CB 11217 C CG1 . ILE D 48 ? 2.0007 2.3890 2.1141 -0.2876 0.3451 0.1682 48 ILE L CG1 11218 C CG2 . ILE D 48 ? 1.8945 2.2882 2.1179 -0.2996 0.2698 0.1859 48 ILE L CG2 11219 C CD1 . ILE D 48 ? 2.0952 2.4031 2.1294 -0.3102 0.3099 0.1636 48 ILE L CD1 11231 N N . TYR D 49 ? 1.7872 2.3053 2.1652 -0.2585 0.3123 0.1949 49 TYR L N 11232 C CA . TYR D 49 ? 1.7526 2.2647 2.1830 -0.2624 0.2709 0.2056 49 TYR L CA 11233 C C . TYR D 49 ? 1.7819 2.2838 2.2072 -0.3048 0.2291 0.2408 49 TYR L C 11234 O O . TYR D 49 ? 1.8072 2.3216 2.2000 -0.3332 0.2374 0.2606 49 TYR L O 11235 C CB . TYR D 49 ? 1.6864 2.2585 2.1925 -0.2453 0.2900 0.2138 49 TYR L CB 11236 C CG . TYR D 49 ? 1.6544 2.3131 2.2040 -0.2590 0.3259 0.2474 49 TYR L CG 11237 C CD1 . TYR D 49 ? 1.6660 2.3597 2.1891 -0.2427 0.3836 0.2381 49 TYR L CD1 11238 C CD2 . TYR D 49 ? 1.6220 2.3267 2.2383 -0.2870 0.3018 0.2908 49 TYR L CD2 11239 C CE1 . TYR D 49 ? 1.6379 2.4210 2.2041 -0.2504 0.4254 0.2709 49 TYR L CE1 11240 C CE2 . TYR D 49 ? 1.5813 2.3806 2.2520 -0.3008 0.3375 0.3287 49 TYR L CE2 11241 C CZ . TYR D 49 ? 1.5855 2.4291 2.2334 -0.2804 0.4037 0.3183 49 TYR L CZ 11242 O OH . TYR D 49 ? 1.5474 2.4942 2.2516 -0.2893 0.4479 0.3577 49 TYR L OH 11252 N N . ALA D 50 ? 1.7316 2.2022 2.1797 -0.3091 0.1818 0.2487 50 ALA L N 11253 C CA . ALA D 50 ? 1.7779 2.2159 2.2110 -0.3461 0.1288 0.2787 50 ALA L CA 11254 C C . ALA D 50 ? 1.8345 2.2241 2.2004 -0.3616 0.1141 0.2728 50 ALA L C 11255 O O . ALA D 50 ? 1.8578 2.2423 2.2031 -0.4012 0.0888 0.3036 50 ALA L O 11256 C CB . ALA D 50 ? 1.7376 2.2436 2.2174 -0.3829 0.1305 0.3273 50 ALA L CB 11262 N N . ALA D 51 ? 1.8258 2.1810 2.1608 -0.3328 0.1273 0.2364 51 ALA L N 11263 C CA . ALA D 51 ? 1.8854 2.1871 2.1641 -0.3412 0.1075 0.2270 51 ALA L CA 11264 C C . ALA D 51 ? 1.8988 2.2180 2.1335 -0.3658 0.1355 0.2371 51 ALA L C 11265 O O . ALA D 51 ? 1.9396 2.2233 2.1295 -0.3594 0.1402 0.2180 51 ALA L O 11266 C CB . ALA D 51 ? 1.9448 2.1905 2.2070 -0.3607 0.0450 0.2430 51 ALA L CB 11272 N N . SER D 52 ? 1.9931 2.3648 2.2380 -0.3948 0.1530 0.2697 52 SER L N 11273 C CA . SER D 52 ? 2.0300 2.4107 2.2187 -0.4232 0.1767 0.2849 52 SER L CA 11274 C C . SER D 52 ? 1.9936 2.4595 2.2024 -0.4233 0.2405 0.3016 52 SER L C 11275 O O . SER D 52 ? 2.0367 2.5131 2.1909 -0.4441 0.2692 0.3152 52 SER L O 11276 C CB . SER D 52 ? 2.0650 2.4135 2.2250 -0.4723 0.1246 0.3195 52 SER L CB 11277 O OG . SER D 52 ? 2.0224 2.4028 2.2379 -0.4921 0.0982 0.3525 52 SER L OG 11283 N N . THR D 53 ? 1.9190 2.4447 2.2036 -0.3989 0.2637 0.3017 53 THR L N 11284 C CA . THR D 53 ? 1.8780 2.4964 2.2000 -0.3949 0.3240 0.3220 53 THR L CA 11285 C C . THR D 53 ? 1.8850 2.5126 2.1932 -0.3442 0.3806 0.2823 53 THR L C 11286 O O . THR D 53 ? 1.8555 2.4646 2.1937 -0.3095 0.3736 0.2524 53 THR L O 11287 C CB . THR D 53 ? 1.7959 2.4816 2.2207 -0.4032 0.3105 0.3556 53 THR L CB 11288 O OG1 . THR D 53 ? 1.8048 2.4731 2.2332 -0.4534 0.2524 0.3959 53 THR L OG1 11289 C CG2 . THR D 53 ? 1.7445 2.5406 2.2269 -0.3952 0.3756 0.3805 53 THR L CG2 11297 N N . LEU D 54 ? 1.9088 2.5558 2.1611 -0.3402 0.4344 0.2820 54 LEU L N 11298 C CA . LEU D 54 ? 1.9422 2.5861 2.1641 -0.2903 0.4873 0.2444 54 LEU L CA 11299 C C . LEU D 54 ? 1.8594 2.5938 2.1747 -0.2553 0.5305 0.2489 54 LEU L C 11300 O O . LEU D 54 ? 1.7979 2.6236 2.1839 -0.2724 0.5502 0.2910 54 LEU L O 11301 C CB . LEU D 54 ? 2.0494 2.6716 2.1642 -0.2934 0.5312 0.2414 54 LEU L CB 11302 C CG . LEU D 54 ? 2.1585 2.6640 2.1622 -0.3040 0.4952 0.2148 54 LEU L CG 11303 C CD1 . LEU D 54 ? 2.1611 2.6290 2.1579 -0.3562 0.4306 0.2398 54 LEU L CD1 11304 C CD2 . LEU D 54 ? 2.2803 2.7511 2.1650 -0.2948 0.5440 0.2036 54 LEU L CD2 11316 N N . GLN D 55 ? 1.9810 2.6893 2.2995 -0.2082 0.5411 0.2086 55 GLN L N 11317 C CA . GLN D 55 ? 1.9174 2.6985 2.3107 -0.1662 0.5846 0.2052 55 GLN L CA 11318 C C . GLN D 55 ? 1.9743 2.7947 2.3202 -0.1414 0.6591 0.2047 55 GLN L C 11319 O O . GLN D 55 ? 2.0862 2.8386 2.3146 -0.1411 0.6727 0.1851 55 GLN L O 11320 C CB . GLN D 55 ? 1.9077 2.6351 2.3045 -0.1253 0.5682 0.1613 55 GLN L CB 11321 C CG . GLN D 55 ? 1.8654 2.6496 2.3226 -0.0748 0.6116 0.1499 55 GLN L CG 11322 C CD . GLN D 55 ? 1.7573 2.6444 2.3462 -0.0838 0.6117 0.1906 55 GLN L CD 11323 O OE1 . GLN D 55 ? 1.7158 2.6177 2.3478 -0.1280 0.5694 0.2243 55 GLN L OE1 11324 N NE2 . GLN D 55 ? 1.7215 2.6758 2.3745 -0.0409 0.6553 0.1891 55 GLN L NE2 11333 N N . SER D 56 ? 1.8244 2.7533 2.2599 -0.1211 0.7065 0.2290 56 SER L N 11334 C CA . SER D 56 ? 1.8692 2.8511 2.2690 -0.0914 0.7872 0.2326 56 SER L CA 11335 C C . SER D 56 ? 1.9755 2.8660 2.2654 -0.0363 0.8122 0.1737 56 SER L C 11336 O O . SER D 56 ? 1.9620 2.8047 2.2676 -0.0057 0.7849 0.1388 56 SER L O 11337 C CB . SER D 56 ? 1.7595 2.8807 2.2982 -0.0687 0.8317 0.2668 56 SER L CB 11338 O OG . SER D 56 ? 1.6935 2.8153 2.3152 -0.0355 0.8060 0.2462 56 SER L OG 11344 N N . GLY D 57 ? 2.0405 2.8977 2.2104 -0.0267 0.8596 0.1644 57 GLY L N 11345 C CA . GLY D 57 ? 2.1631 2.9157 2.2073 0.0230 0.8780 0.1104 57 GLY L CA 11346 C C . GLY D 57 ? 2.2766 2.8881 2.1958 -0.0074 0.8193 0.0855 57 GLY L C 11347 O O . GLY D 57 ? 2.4096 2.9206 2.1965 0.0199 0.8303 0.0494 57 GLY L O 11351 N N . VAL D 58 ? 2.2529 2.8524 2.2124 -0.0623 0.7542 0.1058 58 VAL L N 11352 C CA . VAL D 58 ? 2.3486 2.8267 2.2106 -0.0924 0.6952 0.0882 58 VAL L CA 11353 C C . VAL D 58 ? 2.4677 2.9014 2.2055 -0.1224 0.7117 0.1013 58 VAL L C 11354 O O . VAL D 58 ? 2.4322 2.9397 2.1970 -0.1544 0.7349 0.1417 58 VAL L O 11355 C CB . VAL D 58 ? 2.2600 2.7412 2.2035 -0.1358 0.6244 0.1062 58 VAL L CB 11356 C CG1 . VAL D 58 ? 2.3559 2.7246 2.2116 -0.1656 0.5662 0.0936 58 VAL L CG1 11357 C CG2 . VAL D 58 ? 2.1534 2.6630 2.2008 -0.1081 0.6059 0.0924 58 VAL L CG2 11367 N N . PRO D 59 ? 2.5171 2.8251 2.1145 -0.1158 0.6957 0.0702 59 PRO L N 11368 C CA . PRO D 59 ? 2.6426 2.8938 2.1035 -0.1426 0.7116 0.0807 59 PRO L CA 11369 C C . PRO D 59 ? 2.6241 2.8723 2.0967 -0.2123 0.6594 0.1174 59 PRO L C 11370 O O . PRO D 59 ? 2.5595 2.8004 2.1073 -0.2357 0.5955 0.1213 59 PRO L O 11371 C CB . PRO D 59 ? 2.8067 2.9068 2.1241 -0.1227 0.6846 0.0386 59 PRO L CB 11372 C CG . PRO D 59 ? 2.7698 2.8656 2.1479 -0.0753 0.6748 0.0062 59 PRO L CG 11373 C CD . PRO D 59 ? 2.5890 2.7958 2.1416 -0.0881 0.6573 0.0283 59 PRO L CD 11381 N N . SER D 60 ? 2.6878 2.9392 2.0815 -0.2428 0.6880 0.1440 60 SER L N 11382 C CA . SER D 60 ? 2.6641 2.9214 2.0700 -0.3100 0.6425 0.1843 60 SER L CA 11383 C C . SER D 60 ? 2.7436 2.8759 2.0852 -0.3425 0.5584 0.1718 60 SER L C 11384 O O . SER D 60 ? 2.7060 2.8365 2.0802 -0.3920 0.5046 0.1995 60 SER L O 11385 C CB . SER D 60 ? 2.7213 3.0041 2.0419 -0.3357 0.6958 0.2168 60 SER L CB 11386 O OG . SER D 60 ? 2.8840 3.0554 2.0293 -0.3188 0.7193 0.1896 60 SER L OG 11392 N N . ARG D 61 ? 2.7777 2.8041 2.0303 -0.3151 0.5432 0.1328 61 ARG L N 11393 C CA . ARG D 61 ? 2.8593 2.7722 2.0612 -0.3453 0.4618 0.1252 61 ARG L CA 11394 C C . ARG D 61 ? 2.7445 2.6925 2.0865 -0.3504 0.4047 0.1270 61 ARG L C 11395 O O . ARG D 61 ? 2.7717 2.6573 2.1109 -0.3796 0.3362 0.1316 61 ARG L O 11396 C CB . ARG D 61 ? 3.0155 2.8049 2.0918 -0.3169 0.4537 0.0877 61 ARG L CB 11397 C CG . ARG D 61 ? 2.9913 2.7943 2.1229 -0.2616 0.4676 0.0541 61 ARG L CG 11398 C CD . ARG D 61 ? 3.1657 2.8326 2.1500 -0.2364 0.4579 0.0203 61 ARG L CD 11399 N NE . ARG D 61 ? 3.1548 2.8242 2.1828 -0.1856 0.4652 -0.0108 61 ARG L NE 11400 C CZ . ARG D 61 ? 3.1282 2.8406 2.1540 -0.1311 0.5333 -0.0311 61 ARG L CZ 11401 N NH1 . ARG D 61 ? 3.1100 2.8771 2.0976 -0.1176 0.6074 -0.0220 61 ARG L NH1 11402 N NH2 . ARG D 61 ? 3.1217 2.8242 2.1862 -0.0895 0.5270 -0.0584 61 ARG L NH2 11416 N N . PHE D 62 ? 2.7326 2.7796 2.1953 -0.3203 0.4339 0.1248 62 PHE L N 11417 C CA . PHE D 62 ? 2.6093 2.6967 2.1998 -0.3234 0.3892 0.1291 62 PHE L CA 11418 C C . PHE D 62 ? 2.5088 2.6615 2.1695 -0.3614 0.3732 0.1672 62 PHE L C 11419 O O . PHE D 62 ? 2.4770 2.6970 2.1447 -0.3722 0.4159 0.1920 62 PHE L O 11420 C CB . PHE D 62 ? 2.5204 2.6675 2.1966 -0.2750 0.4202 0.1085 62 PHE L CB 11421 C CG . PHE D 62 ? 2.6090 2.6832 2.2368 -0.2412 0.4128 0.0721 62 PHE L CG 11422 C CD1 . PHE D 62 ? 2.7265 2.7545 2.2498 -0.2126 0.4544 0.0505 62 PHE L CD1 11423 C CD2 . PHE D 62 ? 2.5806 2.6296 2.2631 -0.2374 0.3636 0.0614 62 PHE L CD2 11424 C CE1 . PHE D 62 ? 2.8266 2.7747 2.2977 -0.1839 0.4383 0.0186 62 PHE L CE1 11425 C CE2 . PHE D 62 ? 2.6739 2.6562 2.3147 -0.2127 0.3507 0.0341 62 PHE L CE2 11426 C CZ . PHE D 62 ? 2.8048 2.7318 2.3383 -0.1874 0.3837 0.0127 62 PHE L CZ 11436 N N . SER D 63 ? 2.5156 2.6471 2.2280 -0.3809 0.3101 0.1738 63 SER L N 11437 C CA . SER D 63 ? 2.4235 2.6036 2.2070 -0.4105 0.2833 0.2055 63 SER L CA 11438 C C . SER D 63 ? 2.3599 2.5249 2.2193 -0.4010 0.2294 0.1964 63 SER L C 11439 O O . SER D 63 ? 2.3937 2.5079 2.2433 -0.3834 0.2072 0.1730 63 SER L O 11440 C CB . SER D 63 ? 2.4870 2.6281 2.1970 -0.4622 0.2573 0.2348 63 SER L CB 11441 O OG . SER D 63 ? 2.5595 2.6061 2.2185 -0.4767 0.1996 0.2252 63 SER L OG 11447 N N . GLY D 64 ? 2.3062 2.5133 2.2378 -0.4128 0.2078 0.2172 64 GLY L N 11448 C CA . GLY D 64 ? 2.2598 2.4492 2.2527 -0.4001 0.1607 0.2092 64 GLY L CA 11449 C C . GLY D 64 ? 2.2364 2.4246 2.2547 -0.4297 0.1152 0.2376 64 GLY L C 11450 O O . GLY D 64 ? 2.2145 2.4444 2.2385 -0.4564 0.1260 0.2670 64 GLY L O 11454 N N . SER D 65 ? 2.2836 2.4231 2.3172 -0.4245 0.0626 0.2311 65 SER L N 11455 C CA . SER D 65 ? 2.2821 2.4024 2.3327 -0.4448 0.0110 0.2530 65 SER L CA 11456 C C . SER D 65 ? 2.2834 2.3750 2.3783 -0.4089 -0.0218 0.2334 65 SER L C 11457 O O . SER D 65 ? 2.2791 2.3695 2.3928 -0.3754 -0.0060 0.2078 65 SER L O 11458 C CB . SER D 65 ? 2.3396 2.4063 2.3265 -0.4885 -0.0304 0.2743 65 SER L CB 11459 O OG . SER D 65 ? 2.3858 2.3980 2.3422 -0.4803 -0.0497 0.2565 65 SER L OG 11465 N N . GLY D 66 ? 2.2726 2.3387 2.3796 -0.4160 -0.0675 0.2474 66 GLY L N 11466 C CA . GLY D 66 ? 2.3047 2.3369 2.4416 -0.3779 -0.0967 0.2296 66 GLY L CA 11467 C C . GLY D 66 ? 2.3023 2.3397 2.4643 -0.3684 -0.1074 0.2359 66 GLY L C 11468 O O . GLY D 66 ? 2.2506 2.3363 2.4292 -0.3843 -0.0821 0.2509 66 GLY L O 11472 N N . SER D 67 ? 2.2732 2.2578 2.4367 -0.3402 -0.1460 0.2252 67 SER L N 11473 C CA . SER D 67 ? 2.2978 2.2635 2.4688 -0.3264 -0.1643 0.2276 67 SER L CA 11474 C C . SER D 67 ? 2.3877 2.2900 2.5493 -0.2788 -0.1927 0.2047 67 SER L C 11475 O O . SER D 67 ? 2.4337 2.2932 2.5792 -0.2708 -0.2236 0.2003 67 SER L O 11476 C CB . SER D 67 ? 2.2911 2.2362 2.4391 -0.3747 -0.2094 0.2647 67 SER L CB 11477 O OG . SER D 67 ? 2.3343 2.2176 2.4416 -0.3946 -0.2633 0.2754 67 SER L OG 11483 N N . GLY D 68 ? 2.2642 2.1595 2.4342 -0.2451 -0.1810 0.1905 68 GLY L N 11484 C CA . GLY D 68 ? 2.3466 2.1857 2.5012 -0.1924 -0.1952 0.1667 68 GLY L CA 11485 C C . GLY D 68 ? 2.3466 2.2288 2.5382 -0.1507 -0.1438 0.1416 68 GLY L C 11486 O O . GLY D 68 ? 2.3295 2.2408 2.5375 -0.1322 -0.1068 0.1307 68 GLY L O 11490 N N . THR D 69 ? 2.3886 2.2737 2.5959 -0.1391 -0.1461 0.1363 69 THR L N 11491 C CA . THR D 69 ? 2.3822 2.3056 2.6312 -0.1001 -0.1069 0.1193 69 THR L CA 11492 C C . THR D 69 ? 2.3380 2.3066 2.6181 -0.1248 -0.0933 0.1263 69 THR L C 11493 O O . THR D 69 ? 2.3097 2.3201 2.6298 -0.1057 -0.0610 0.1189 69 THR L O 11494 C CB . THR D 69 ? 2.4260 2.3061 2.6733 -0.0482 -0.1251 0.1071 69 THR L CB 11495 O OG1 . THR D 69 ? 2.4493 2.2926 2.6892 -0.0610 -0.1725 0.1170 69 THR L OG1 11496 C CG2 . THR D 69 ? 2.4629 2.2784 2.6588 -0.0191 -0.1413 0.0970 69 THR L CG2 11504 N N . GLU D 70 ? 2.4332 2.3871 2.6887 -0.1696 -0.1213 0.1429 70 GLU L N 11505 C CA . GLU D 70 ? 2.3814 2.3575 2.6448 -0.1972 -0.1162 0.1505 70 GLU L CA 11506 C C . GLU D 70 ? 2.3041 2.3052 2.5392 -0.2405 -0.0954 0.1608 70 GLU L C 11507 O O . GLU D 70 ? 2.3057 2.2897 2.5093 -0.2704 -0.1157 0.1765 70 GLU L O 11508 C CB . GLU D 70 ? 2.4281 2.3568 2.6788 -0.2099 -0.1688 0.1618 70 GLU L CB 11509 C CG . GLU D 70 ? 2.4954 2.4058 2.7834 -0.1602 -0.1871 0.1526 70 GLU L CG 11510 C CD . GLU D 70 ? 2.4726 2.4340 2.8221 -0.1357 -0.1562 0.1479 70 GLU L CD 11511 O OE1 . GLU D 70 ? 2.4091 2.4037 2.7618 -0.1617 -0.1317 0.1515 70 GLU L OE1 11512 O OE2 . GLU D 70 ? 2.4818 2.4490 2.8753 -0.0893 -0.1568 0.1425 70 GLU L OE2 11519 N N . PHE D 71 ? 2.2471 2.2883 2.4934 -0.2427 -0.0553 0.1539 71 PHE L N 11520 C CA . PHE D 71 ? 2.1865 2.2554 2.4065 -0.2724 -0.0255 0.1599 71 PHE L CA 11521 C C . PHE D 71 ? 2.1763 2.2415 2.3695 -0.2909 -0.0157 0.1596 71 PHE L C 11522 O O . PHE D 71 ? 2.1876 2.2408 2.3983 -0.2780 -0.0263 0.1538 71 PHE L O 11523 C CB . PHE D 71 ? 2.1260 2.2382 2.3739 -0.2503 0.0167 0.1477 71 PHE L CB 11524 C CG . PHE D 71 ? 2.1540 2.2583 2.4160 -0.2352 0.0037 0.1491 71 PHE L CG 11525 C CD1 . PHE D 71 ? 2.1414 2.2561 2.3953 -0.2592 -0.0003 0.1661 71 PHE L CD1 11526 C CD2 . PHE D 71 ? 2.2041 2.2892 2.4855 -0.1967 -0.0042 0.1356 71 PHE L CD2 11527 C CE1 . PHE D 71 ? 2.1820 2.2759 2.4415 -0.2486 -0.0217 0.1697 71 PHE L CE1 11528 C CE2 . PHE D 71 ? 2.2628 2.3232 2.5388 -0.1812 -0.0192 0.1350 71 PHE L CE2 11529 C CZ . PHE D 71 ? 2.2517 2.3107 2.5143 -0.2087 -0.0322 0.1519 71 PHE L CZ 11539 N N . THR D 72 ? 2.2454 2.3198 2.3946 -0.3205 0.0046 0.1679 72 THR L N 11540 C CA . THR D 72 ? 2.2788 2.3285 2.3756 -0.3413 0.0085 0.1684 72 THR L CA 11541 C C . THR D 72 ? 2.2703 2.3495 2.3345 -0.3439 0.0605 0.1624 72 THR L C 11542 O O . THR D 72 ? 2.2430 2.3600 2.3085 -0.3525 0.0850 0.1724 72 THR L O 11543 C CB . THR D 72 ? 2.3313 2.3337 2.3755 -0.3819 -0.0329 0.1896 72 THR L CB 11544 O OG1 . THR D 72 ? 2.3585 2.3176 2.4169 -0.3782 -0.0802 0.1903 72 THR L OG1 11545 C CG2 . THR D 72 ? 2.3781 2.3637 2.3409 -0.4134 -0.0116 0.1962 72 THR L CG2 11553 N N . LEU D 73 ? 2.2461 2.3061 2.2830 -0.3349 0.0744 0.1478 73 LEU L N 11554 C CA . LEU D 73 ? 2.2865 2.3510 2.2681 -0.3347 0.1184 0.1391 73 LEU L CA 11555 C C . LEU D 73 ? 2.3978 2.3923 2.2884 -0.3605 0.0996 0.1423 73 LEU L C 11556 O O . LEU D 73 ? 2.4245 2.3726 2.3136 -0.3631 0.0606 0.1407 73 LEU L O 11557 C CB . LEU D 73 ? 2.2535 2.3386 2.2654 -0.2986 0.1473 0.1163 73 LEU L CB 11558 C CG . LEU D 73 ? 2.3118 2.3939 2.2652 -0.2875 0.1923 0.1021 73 LEU L CG 11559 C CD1 . LEU D 73 ? 2.2553 2.4022 2.2269 -0.2836 0.2370 0.1095 73 LEU L CD1 11560 C CD2 . LEU D 73 ? 2.3075 2.3820 2.2784 -0.2568 0.2002 0.0800 73 LEU L CD2 11572 N N . THR D 74 ? 2.4548 2.4408 2.2694 -0.3805 0.1258 0.1498 74 THR L N 11573 C CA . THR D 74 ? 2.5768 2.4828 2.2858 -0.4082 0.1059 0.1540 74 THR L CA 11574 C C . THR D 74 ? 2.6790 2.5671 2.2963 -0.3971 0.1580 0.1397 74 THR L C 11575 O O . THR D 74 ? 2.6474 2.5968 2.2710 -0.3851 0.2130 0.1408 74 THR L O 11576 C CB . THR D 74 ? 2.5873 2.4756 2.2620 -0.4519 0.0775 0.1821 74 THR L CB 11577 O OG1 . THR D 74 ? 2.5133 2.4027 2.2624 -0.4572 0.0237 0.1925 74 THR L OG1 11578 C CG2 . THR D 74 ? 2.7172 2.5136 2.2697 -0.4838 0.0557 0.1876 74 THR L CG2 11586 N N . ILE D 75 ? 2.7102 2.5110 2.2425 -0.3994 0.1379 0.1276 75 ILE L N 11587 C CA . ILE D 75 ? 2.8490 2.6002 2.2594 -0.3902 0.1781 0.1130 75 ILE L CA 11588 C C . ILE D 75 ? 2.9776 2.6272 2.2597 -0.4305 0.1442 0.1253 75 ILE L C 11589 O O . ILE D 75 ? 3.0238 2.5940 2.2823 -0.4485 0.0816 0.1277 75 ILE L O 11590 C CB . ILE D 75 ? 2.9152 2.6291 2.3108 -0.3538 0.1823 0.0842 75 ILE L CB 11591 C CG1 . ILE D 75 ? 2.7798 2.5881 2.3006 -0.3175 0.2098 0.0737 75 ILE L CG1 11592 C CG2 . ILE D 75 ? 3.0629 2.7174 2.3211 -0.3358 0.2270 0.0651 75 ILE L CG2 11593 C CD1 . ILE D 75 ? 2.8349 2.6107 2.3530 -0.2846 0.2077 0.0486 75 ILE L CD1 11605 N N . SER D 76 ? 2.9105 2.5640 2.1118 -0.4464 0.1844 0.1365 76 SER L N 11606 C CA . SER D 76 ? 3.0135 2.5758 2.0931 -0.4920 0.1518 0.1540 76 SER L CA 11607 C C . SER D 76 ? 3.1861 2.6159 2.1197 -0.4890 0.1338 0.1347 76 SER L C 11608 O O . SER D 76 ? 3.2671 2.5948 2.1153 -0.5281 0.0755 0.1472 76 SER L O 11609 C CB . SER D 76 ? 3.0062 2.6151 2.0347 -0.5101 0.2075 0.1744 76 SER L CB 11610 O OG . SER D 76 ? 3.0499 2.6807 2.0189 -0.4708 0.2878 0.1553 76 SER L OG 11616 N N . SER D 77 ? 3.2040 2.6273 2.1051 -0.4429 0.1786 0.1049 77 SER L N 11617 C CA . SER D 77 ? 3.3736 2.6594 2.1245 -0.4344 0.1607 0.0836 77 SER L CA 11618 C C . SER D 77 ? 3.3943 2.6870 2.1640 -0.3789 0.1902 0.0504 77 SER L C 11619 O O . SER D 77 ? 3.3730 2.7191 2.1298 -0.3380 0.2665 0.0335 77 SER L O 11620 C CB . SER D 77 ? 3.4808 2.6975 2.0536 -0.4447 0.2024 0.0843 77 SER L CB 11621 O OG . SER D 77 ? 3.6461 2.7032 2.0517 -0.4421 0.1715 0.0653 77 SER L OG 11627 N N . LEU D 78 ? 3.4342 2.6763 2.2400 -0.3783 0.1280 0.0442 78 LEU L N 11628 C CA . LEU D 78 ? 3.4392 2.6966 2.2878 -0.3321 0.1438 0.0180 78 LEU L CA 11629 C C . LEU D 78 ? 3.5764 2.7326 2.2616 -0.2958 0.1771 -0.0137 78 LEU L C 11630 O O . LEU D 78 ? 3.7084 2.7273 2.2306 -0.3133 0.1482 -0.0166 78 LEU L O 11631 C CB . LEU D 78 ? 3.4333 2.6559 2.3528 -0.3478 0.0640 0.0264 78 LEU L CB 11632 C CG . LEU D 78 ? 3.2281 2.5564 2.3260 -0.3656 0.0356 0.0510 78 LEU L CG 11633 C CD1 . LEU D 78 ? 3.1629 2.4338 2.2964 -0.3909 -0.0484 0.0679 78 LEU L CD1 11634 C CD2 . LEU D 78 ? 3.1123 2.5633 2.3380 -0.3264 0.0864 0.0390 78 LEU L CD2 11646 N N . GLN D 79 ? 3.4254 2.6455 2.1525 -0.2430 0.2363 -0.0379 79 GLN L N 11647 C CA . GLN D 79 ? 3.5296 2.6565 2.1249 -0.1953 0.2624 -0.0736 79 GLN L CA 11648 C C . GLN D 79 ? 3.5301 2.6476 2.1973 -0.1727 0.2248 -0.0883 79 GLN L C 11649 O O . GLN D 79 ? 3.4260 2.6447 2.2577 -0.1833 0.2076 -0.0729 79 GLN L O 11650 C CB . GLN D 79 ? 3.4687 2.6755 2.0486 -0.1475 0.3649 -0.0887 79 GLN L CB 11651 C CG . GLN D 79 ? 3.4735 2.6945 1.9776 -0.1723 0.4070 -0.0693 79 GLN L CG 11652 C CD . GLN D 79 ? 3.4011 2.7233 1.9127 -0.1260 0.5123 -0.0763 79 GLN L CD 11653 O OE1 . GLN D 79 ? 3.3877 2.7265 1.9062 -0.0659 0.5552 -0.1050 79 GLN L OE1 11654 N NE2 . GLN D 79 ? 3.3526 2.7452 1.8671 -0.1547 0.5525 -0.0468 79 GLN L NE2 11663 N N . PRO D 80 ? 3.5131 2.5019 2.0490 -0.1419 0.2097 -0.1173 80 PRO L N 11664 C CA . PRO D 80 ? 3.5287 2.4826 2.1097 -0.1286 0.1599 -0.1275 80 PRO L CA 11665 C C . PRO D 80 ? 3.3949 2.4946 2.1512 -0.0991 0.1966 -0.1310 80 PRO L C 11666 O O . PRO D 80 ? 3.3739 2.4874 2.2227 -0.1115 0.1466 -0.1216 80 PRO L O 11667 C CB . PRO D 80 ? 3.6508 2.4513 2.0409 -0.0851 0.1644 -0.1649 80 PRO L CB 11668 C CG . PRO D 80 ? 3.7437 2.4508 1.9654 -0.0993 0.1775 -0.1651 80 PRO L CG 11669 C CD . PRO D 80 ? 3.6385 2.4931 1.9598 -0.1193 0.2346 -0.1411 80 PRO L CD 11677 N N . GLU D 81 ? 3.4682 2.6734 2.2682 -0.0625 0.2805 -0.1413 81 GLU L N 11678 C CA . GLU D 81 ? 3.3287 2.6610 2.2832 -0.0330 0.3136 -0.1451 81 GLU L CA 11679 C C . GLU D 81 ? 3.1997 2.6531 2.3260 -0.0720 0.2948 -0.1124 81 GLU L C 11680 O O . GLU D 81 ? 3.0872 2.6273 2.3381 -0.0564 0.3042 -0.1123 81 GLU L O 11681 C CB . GLU D 81 ? 3.2420 2.6540 2.1989 0.0166 0.4062 -0.1603 81 GLU L CB 11682 C CG . GLU D 81 ? 3.1772 2.6655 2.1428 -0.0077 0.4522 -0.1360 81 GLU L CG 11683 C CD . GLU D 81 ? 3.0838 2.6683 2.0718 0.0397 0.5450 -0.1433 81 GLU L CD 11684 O OE1 . GLU D 81 ? 3.1248 2.6721 2.0551 0.0987 0.5785 -0.1753 81 GLU L OE1 11685 O OE2 . GLU D 81 ? 2.9682 2.6664 2.0356 0.0185 0.5819 -0.1146 81 GLU L OE2 11692 N N . ASP D 82 ? 3.3120 2.7635 2.4380 -0.1207 0.2666 -0.0857 82 ASP L N 11693 C CA . ASP D 82 ? 3.1711 2.7282 2.4460 -0.1522 0.2507 -0.0568 82 ASP L CA 11694 C C . ASP D 82 ? 3.1731 2.7156 2.5218 -0.1742 0.1832 -0.0438 82 ASP L C 11695 O O . ASP D 82 ? 3.0024 2.6348 2.4801 -0.1864 0.1763 -0.0259 82 ASP L O 11696 C CB . ASP D 82 ? 3.1551 2.7162 2.4025 -0.1930 0.2461 -0.0327 82 ASP L CB 11697 C CG . ASP D 82 ? 3.1151 2.7199 2.3154 -0.1783 0.3179 -0.0350 82 ASP L CG 11698 O OD1 . ASP D 82 ? 3.0212 2.7037 2.2734 -0.1388 0.3750 -0.0470 82 ASP L OD1 11699 O OD2 . ASP D 82 ? 3.1709 2.7353 2.2860 -0.2079 0.3162 -0.0216 82 ASP L OD2 11704 N N . PHE D 83 ? 3.3135 2.7422 2.5790 -0.1795 0.1326 -0.0503 83 PHE L N 11705 C CA . PHE D 83 ? 3.2051 2.6256 2.5446 -0.2045 0.0679 -0.0305 83 PHE L CA 11706 C C . PHE D 83 ? 3.1214 2.6110 2.5616 -0.1768 0.0834 -0.0388 83 PHE L C 11707 O O . PHE D 83 ? 3.2313 2.6832 2.6208 -0.1421 0.1005 -0.0648 83 PHE L O 11708 C CB . PHE D 83 ? 3.3057 2.5789 2.5248 -0.2237 0.0020 -0.0291 83 PHE L CB 11709 C CG . PHE D 83 ? 3.3561 2.5555 2.4873 -0.2611 -0.0301 -0.0135 83 PHE L CG 11710 C CD1 . PHE D 83 ? 3.2119 2.4271 2.4174 -0.3053 -0.0863 0.0223 83 PHE L CD1 11711 C CD2 . PHE D 83 ? 3.5458 2.6623 2.5210 -0.2501 -0.0018 -0.0335 83 PHE L CD2 11712 C CE1 . PHE D 83 ? 3.2548 2.3978 2.3815 -0.3414 -0.1217 0.0381 83 PHE L CE1 11713 C CE2 . PHE D 83 ? 3.5959 2.6372 2.4815 -0.2881 -0.0339 -0.0177 83 PHE L CE2 11714 C CZ . PHE D 83 ? 3.4492 2.5012 2.4116 -0.3354 -0.0976 0.0182 83 PHE L CZ 11724 N N . ALA D 84 ? 2.9580 2.5411 2.5341 -0.1911 0.0751 -0.0168 84 ALA L N 11725 C CA . ALA D 84 ? 2.8558 2.5195 2.5324 -0.1669 0.0991 -0.0224 84 ALA L CA 11726 C C . ALA D 84 ? 2.6458 2.3963 2.4504 -0.1866 0.0862 0.0050 84 ALA L C 11727 O O . ALA D 84 ? 2.5936 2.3448 2.4135 -0.2150 0.0601 0.0266 84 ALA L O 11728 C CB . ALA D 84 ? 2.8685 2.5890 2.5496 -0.1308 0.1659 -0.0444 84 ALA L CB 11734 N N . THR D 85 ? 2.6327 2.4507 2.5237 -0.1692 0.1040 0.0034 85 THR L N 11735 C CA . THR D 85 ? 2.4370 2.3372 2.4386 -0.1781 0.1034 0.0244 85 THR L CA 11736 C C . THR D 85 ? 2.3308 2.3010 2.3702 -0.1618 0.1499 0.0166 85 THR L C 11737 O O . THR D 85 ? 2.3327 2.3201 2.3654 -0.1369 0.1843 -0.0021 85 THR L O 11738 C CB . THR D 85 ? 2.3540 2.2796 2.4207 -0.1731 0.0911 0.0322 85 THR L CB 11739 O OG1 . THR D 85 ? 2.4241 2.2880 2.4638 -0.1948 0.0410 0.0474 85 THR L OG1 11740 C CG2 . THR D 85 ? 2.1591 2.1664 2.3274 -0.1752 0.0990 0.0513 85 THR L CG2 11748 N N . TYR D 86 ? 2.2277 2.2349 2.3085 -0.1766 0.1457 0.0332 86 TYR L N 11749 C CA . TYR D 86 ? 2.1265 2.1900 2.2388 -0.1693 0.1774 0.0322 86 TYR L CA 11750 C C . TYR D 86 ? 1.9689 2.0879 2.1686 -0.1626 0.1760 0.0426 86 TYR L C 11751 O O . TYR D 86 ? 1.9382 2.0597 2.1734 -0.1719 0.1499 0.0582 86 TYR L O 11752 C CB . TYR D 86 ? 2.1802 2.2270 2.2518 -0.1918 0.1702 0.0423 86 TYR L CB 11753 C CG . TYR D 86 ? 2.3333 2.3295 2.3060 -0.1939 0.1852 0.0304 86 TYR L CG 11754 C CD1 . TYR D 86 ? 2.4861 2.4004 2.3818 -0.2063 0.1551 0.0284 86 TYR L CD1 11755 C CD2 . TYR D 86 ? 2.3232 2.3513 2.2768 -0.1829 0.2292 0.0234 86 TYR L CD2 11756 C CE1 . TYR D 86 ? 2.6481 2.5025 2.4346 -0.2041 0.1706 0.0150 86 TYR L CE1 11757 C CE2 . TYR D 86 ? 2.4637 2.4485 2.3214 -0.1793 0.2515 0.0125 86 TYR L CE2 11758 C CZ . TYR D 86 ? 2.6389 2.5313 2.4054 -0.1880 0.2232 0.0058 86 TYR L CZ 11759 O OH . TYR D 86 ? 2.7914 2.6278 2.4445 -0.1804 0.2471 -0.0076 86 TYR L OH 11769 N N . TYR D 87 ? 1.9661 2.1270 2.1984 -0.1452 0.2034 0.0353 87 TYR L N 11770 C CA . TYR D 87 ? 1.8479 2.0471 2.1436 -0.1366 0.2027 0.0427 87 TYR L CA 11771 C C . TYR D 87 ? 1.8142 2.0379 2.1206 -0.1405 0.2100 0.0489 87 TYR L C 11772 O O . TYR D 87 ? 1.8302 2.0644 2.1166 -0.1429 0.2289 0.0460 87 TYR L O 11773 C CB . TYR D 87 ? 1.7909 2.0049 2.1115 -0.1168 0.2173 0.0324 87 TYR L CB 11774 C CG . TYR D 87 ? 1.8263 2.0170 2.1440 -0.1162 0.2032 0.0317 87 TYR L CG 11775 C CD1 . TYR D 87 ? 1.7747 1.9786 2.1324 -0.1186 0.1894 0.0466 87 TYR L CD1 11776 C CD2 . TYR D 87 ? 1.9293 2.0835 2.2021 -0.1124 0.2032 0.0182 87 TYR L CD2 11777 C CE1 . TYR D 87 ? 1.8064 1.9943 2.1670 -0.1242 0.1734 0.0532 87 TYR L CE1 11778 C CE2 . TYR D 87 ? 1.9883 2.1122 2.2538 -0.1163 0.1815 0.0208 87 TYR L CE2 11779 C CZ . TYR D 87 ? 1.9159 2.0601 2.2291 -0.1257 0.1653 0.0410 87 TYR L CZ 11780 O OH . TYR D 87 ? 1.9660 2.0855 2.2776 -0.1357 0.1406 0.0508 87 TYR L OH 11790 N N . CYS D 88 ? 1.8082 2.0401 2.1454 -0.1401 0.1945 0.0593 88 CYS L N 11791 C CA . CYS D 88 ? 1.8004 2.0456 2.1476 -0.1424 0.1929 0.0661 88 CYS L CA 11792 C C . CYS D 88 ? 1.7458 2.0048 2.1242 -0.1225 0.2004 0.0617 88 CYS L C 11793 O O . CYS D 88 ? 1.7112 1.9700 2.1049 -0.1078 0.2045 0.0561 88 CYS L O 11794 C CB . CYS D 88 ? 1.8549 2.0829 2.2008 -0.1520 0.1648 0.0782 88 CYS L CB 11795 S SG . CYS D 88 ? 1.8511 2.0749 2.2326 -0.1321 0.1497 0.0810 88 CYS L SG 11800 N N . GLN D 89 ? 1.6838 1.9513 2.0689 -0.1252 0.1988 0.0677 89 GLN L N 11801 C CA . GLN D 89 ? 1.6674 1.9355 2.0720 -0.1097 0.1995 0.0651 89 GLN L CA 11802 C C . GLN D 89 ? 1.7397 1.9923 2.1414 -0.1159 0.1765 0.0775 89 GLN L C 11803 O O . GLN D 89 ? 1.7628 2.0261 2.1630 -0.1369 0.1688 0.0914 89 GLN L O 11804 C CB . GLN D 89 ? 1.6174 1.9094 2.0381 -0.1052 0.2200 0.0590 89 GLN L CB 11805 C CG . GLN D 89 ? 1.6154 1.9001 2.0535 -0.0913 0.2159 0.0566 89 GLN L CG 11806 C CD . GLN D 89 ? 1.6067 1.9174 2.0733 -0.0949 0.2202 0.0636 89 GLN L CD 11807 O OE1 . GLN D 89 ? 1.5736 1.9165 2.0520 -0.0963 0.2408 0.0624 89 GLN L OE1 11808 N NE2 . GLN D 89 ? 1.6566 1.9512 2.1331 -0.0949 0.2000 0.0726 89 GLN L NE2 11817 N N . HIS D 90 ? 1.6210 1.8435 2.0158 -0.0980 0.1644 0.0741 90 HIS L N 11818 C CA . HIS D 90 ? 1.7367 1.9245 2.1154 -0.0998 0.1361 0.0835 90 HIS L CA 11819 C C . HIS D 90 ? 1.7175 1.9191 2.1163 -0.1075 0.1363 0.0903 90 HIS L C 11820 O O . HIS D 90 ? 1.6720 1.8807 2.0826 -0.0942 0.1522 0.0804 90 HIS L O 11821 C CB . HIS D 90 ? 1.8364 1.9782 2.1875 -0.0713 0.1274 0.0744 90 HIS L CB 11822 C CG . HIS D 90 ? 2.0088 2.0921 2.3230 -0.0690 0.0915 0.0811 90 HIS L CG 11823 N ND1 . HIS D 90 ? 2.1169 2.1463 2.3915 -0.0412 0.0850 0.0720 90 HIS L ND1 11824 C CD2 . HIS D 90 ? 2.0694 2.1313 2.3720 -0.0923 0.0567 0.0977 90 HIS L CD2 11825 C CE1 . HIS D 90 ? 2.2182 2.1862 2.4523 -0.0454 0.0443 0.0801 90 HIS L CE1 11826 N NE2 . HIS D 90 ? 2.1889 2.1776 2.4437 -0.0785 0.0241 0.0976 90 HIS L NE2 11835 N N . LEU D 91 ? 1.7734 1.9822 2.1818 -0.1313 0.1164 0.1107 91 LEU L N 11836 C CA . LEU D 91 ? 1.7303 1.9730 2.1786 -0.1425 0.1188 0.1241 91 LEU L CA 11837 C C . LEU D 91 ? 1.8288 2.0243 2.2678 -0.1374 0.0878 0.1295 91 LEU L C 11838 O O . LEU D 91 ? 1.8002 2.0183 2.2776 -0.1427 0.0858 0.1398 91 LEU L O 11839 C CB . LEU D 91 ? 1.7043 1.9870 2.1766 -0.1740 0.1127 0.1515 91 LEU L CB 11840 C CG . LEU D 91 ? 1.6266 1.9546 2.1003 -0.1808 0.1473 0.1478 91 LEU L CG 11841 C CD1 . LEU D 91 ? 1.6193 1.9859 2.1097 -0.2144 0.1423 0.1797 91 LEU L CD1 11842 C CD2 . LEU D 91 ? 1.5378 1.9049 2.0341 -0.1606 0.1893 0.1296 91 LEU L CD2 11854 N N . ILE D 92 ? 1.7951 1.9205 2.1800 -0.1251 0.0623 0.1227 92 ILE L N 11855 C CA . ILE D 92 ? 1.9037 1.9624 2.2545 -0.1164 0.0316 0.1238 92 ILE L CA 11856 C C . ILE D 92 ? 1.9798 1.9880 2.2760 -0.0815 0.0444 0.0988 92 ILE L C 11857 O O . ILE D 92 ? 1.9351 1.9732 2.2376 -0.0666 0.0770 0.0843 92 ILE L O 11858 C CB . ILE D 92 ? 1.9768 1.9801 2.2991 -0.1374 -0.0236 0.1472 92 ILE L CB 11859 C CG1 . ILE D 92 ? 2.0364 1.9998 2.3112 -0.1300 -0.0368 0.1408 92 ILE L CG1 11860 C CG2 . ILE D 92 ? 1.8889 1.9557 2.2771 -0.1755 -0.0338 0.1802 92 ILE L CG2 11861 C CD1 . ILE D 92 ? 2.1010 1.9825 2.3260 -0.1451 -0.1000 0.1597 92 ILE L CD1 11873 N N . GLY D 93 ? 2.0254 1.9551 2.2657 -0.0692 0.0173 0.0968 93 GLY L N 11874 C CA . GLY D 93 ? 2.0815 1.9638 2.2642 -0.0334 0.0349 0.0757 93 GLY L CA 11875 C C . GLY D 93 ? 2.0327 1.9570 2.2417 -0.0243 0.0741 0.0649 93 GLY L C 11876 O O . GLY D 93 ? 2.0118 1.9400 2.2404 -0.0370 0.0664 0.0706 93 GLY L O 11880 N N . LEU D 94 ? 2.0270 1.9810 2.2393 -0.0037 0.1114 0.0523 94 LEU L N 11881 C CA . LEU D 94 ? 1.9181 1.9104 2.1539 0.0010 0.1445 0.0458 94 LEU L CA 11882 C C . LEU D 94 ? 1.7429 1.8104 2.0475 -0.0187 0.1603 0.0480 94 LEU L C 11883 O O . LEU D 94 ? 1.6412 1.7366 1.9656 -0.0177 0.1811 0.0434 94 LEU L O 11884 C CB . LEU D 94 ? 1.8648 1.8587 2.0780 0.0293 0.1752 0.0381 94 LEU L CB 11885 C CG . LEU D 94 ? 1.9836 1.9019 2.1162 0.0577 0.1742 0.0322 94 LEU L CG 11886 C CD1 . LEU D 94 ? 1.8949 1.8405 2.0245 0.0865 0.2159 0.0294 94 LEU L CD1 11887 C CD2 . LEU D 94 ? 2.0681 1.9393 2.1647 0.0490 0.1602 0.0328 94 LEU L CD2 11899 N N . ARG D 95 ? 1.8570 1.9504 2.1898 -0.0364 0.1491 0.0558 96 ARG L N 11900 C CA . ARG D 95 ? 1.7049 1.8599 2.0873 -0.0515 0.1659 0.0567 96 ARG L CA 11901 C C . ARG D 95 ? 1.5960 1.7785 1.9871 -0.0436 0.1921 0.0479 96 ARG L C 11902 O O . ARG D 95 ? 1.5127 1.7212 1.9249 -0.0466 0.2063 0.0429 96 ARG L O 11903 C CB . ARG D 95 ? 1.6753 1.8468 2.0883 -0.0588 0.1649 0.0589 96 ARG L CB 11904 C CG . ARG D 95 ? 1.7351 1.9068 2.1677 -0.0759 0.1388 0.0767 96 ARG L CG 11905 C CD . ARG D 95 ? 1.9043 2.0072 2.2968 -0.0748 0.1032 0.0839 96 ARG L CD 11906 N NE . ARG D 95 ? 1.9210 2.0291 2.3490 -0.0943 0.0742 0.1052 96 ARG L NE 11907 C CZ . ARG D 95 ? 2.0250 2.0688 2.4216 -0.1022 0.0306 0.1188 96 ARG L CZ 11908 N NH1 . ARG D 95 ? 2.1281 2.0900 2.4444 -0.0872 0.0151 0.1086 96 ARG L NH1 11909 N NH2 . ARG D 95 ? 2.0056 2.0647 2.4500 -0.1241 0.0013 0.1444 96 ARG L NH2 11923 N N . SER D 96 ? 1.7147 1.8877 2.0901 -0.0327 0.1940 0.0480 97 SER L N 11924 C CA . SER D 96 ? 1.6303 1.8302 2.0215 -0.0271 0.2124 0.0470 97 SER L CA 11925 C C . SER D 96 ? 1.5743 1.8025 1.9857 -0.0449 0.2113 0.0497 97 SER L C 11926 O O . SER D 96 ? 1.6136 1.8379 2.0195 -0.0564 0.1981 0.0537 97 SER L O 11927 C CB . SER D 96 ? 1.6800 1.8647 2.0558 -0.0040 0.2161 0.0491 97 SER L CB 11928 O OG . SER D 96 ? 1.7375 1.9137 2.1104 -0.0048 0.1997 0.0522 97 SER L OG 11934 N N . PHE D 97 ? 1.6561 1.9055 2.0835 -0.0498 0.2215 0.0496 98 PHE L N 11935 C CA . PHE D 97 ? 1.6410 1.9019 2.0721 -0.0665 0.2172 0.0517 98 PHE L CA 11936 C C . PHE D 97 ? 1.6477 1.9153 2.0933 -0.0660 0.2100 0.0623 98 PHE L C 11937 O O . PHE D 97 ? 1.6354 1.9124 2.0984 -0.0504 0.2164 0.0687 98 PHE L O 11938 C CB . PHE D 97 ? 1.6149 1.8795 2.0442 -0.0737 0.2241 0.0451 98 PHE L CB 11939 C CG . PHE D 97 ? 1.6125 1.8778 2.0382 -0.0713 0.2318 0.0355 98 PHE L CG 11940 C CD1 . PHE D 97 ? 1.6095 1.8693 2.0426 -0.0607 0.2334 0.0328 98 PHE L CD1 11941 C CD2 . PHE D 97 ? 1.6265 1.8987 2.0420 -0.0789 0.2379 0.0312 98 PHE L CD2 11942 C CE1 . PHE D 97 ? 1.6141 1.8785 2.0561 -0.0582 0.2362 0.0273 98 PHE L CE1 11943 C CE2 . PHE D 97 ? 1.6208 1.9058 2.0468 -0.0728 0.2484 0.0258 98 PHE L CE2 11944 C CZ . PHE D 97 ? 1.6109 1.8936 2.0561 -0.0627 0.2451 0.0246 98 PHE L CZ 11954 N N . GLY D 98 ? 1.6380 1.9019 2.0769 -0.0829 0.1971 0.0663 99 GLY L N 11955 C CA . GLY D 98 ? 1.6528 1.9224 2.1118 -0.0881 0.1833 0.0794 99 GLY L CA 11956 C C . GLY D 98 ? 1.6230 1.9014 2.0966 -0.0955 0.1839 0.0857 99 GLY L C 11957 O O . GLY D 98 ? 1.6071 1.8799 2.0661 -0.0962 0.1937 0.0762 99 GLY L O 11961 N N . GLN D 99 ? 1.7431 2.0326 2.2475 -0.1026 0.1681 0.1041 100 GLN L N 11962 C CA . GLN D 99 ? 1.7302 2.0268 2.2533 -0.1149 0.1602 0.1177 100 GLN L CA 11963 C C . GLN D 99 ? 1.8071 2.0603 2.2841 -0.1395 0.1385 0.1128 100 GLN L C 11964 O O . GLN D 99 ? 1.8323 2.0718 2.3066 -0.1529 0.1236 0.1214 100 GLN L O 11965 C CB . GLN D 99 ? 1.7052 2.0386 2.2918 -0.1140 0.1496 0.1467 100 GLN L CB 11966 C CG . GLN D 99 ? 1.7616 2.0788 2.3563 -0.1361 0.1135 0.1624 100 GLN L CG 11967 C CD . GLN D 99 ? 1.8089 2.1095 2.3860 -0.1304 0.1068 0.1529 100 GLN L CD 11968 O OE1 . GLN D 99 ? 1.7985 2.1062 2.3699 -0.1070 0.1271 0.1393 100 GLN L OE1 11969 N NE2 . GLN D 99 ? 1.8772 2.1461 2.4380 -0.1544 0.0727 0.1616 100 GLN L NE2 11978 N N . GLY D 100 ? 1.7780 2.0039 2.2118 -0.1459 0.1350 0.1005 101 GLY L N 11979 C CA . GLY D 100 ? 1.8776 2.0546 2.2487 -0.1631 0.1225 0.0914 101 GLY L CA 11980 C C . GLY D 100 ? 1.9511 2.0967 2.3084 -0.1871 0.0864 0.1079 101 GLY L C 11981 O O . GLY D 100 ? 1.9172 2.0821 2.3284 -0.1936 0.0645 0.1319 101 GLY L O 11985 N N . THR D 101 ? 2.0324 2.1303 2.3181 -0.2002 0.0804 0.0975 102 THR L N 11986 C CA . THR D 101 ? 2.1199 2.1683 2.3710 -0.2271 0.0407 0.1119 102 THR L CA 11987 C C . THR D 101 ? 2.2561 2.2316 2.4178 -0.2377 0.0291 0.1004 102 THR L C 11988 O O . THR D 101 ? 2.3394 2.2903 2.4321 -0.2294 0.0555 0.0781 102 THR L O 11989 C CB . THR D 101 ? 2.1482 2.1887 2.3744 -0.2364 0.0387 0.1120 102 THR L CB 11990 O OG1 . THR D 101 ? 2.0564 2.1489 2.3573 -0.2240 0.0406 0.1222 102 THR L OG1 11991 C CG2 . THR D 101 ? 2.2425 2.2179 2.4171 -0.2673 -0.0059 0.1260 102 THR L CG2 11999 N N . LYS D 102 ? 2.3490 2.2883 2.5112 -0.2551 -0.0117 0.1178 103 LYS L N 12000 C CA . LYS D 102 ? 2.4945 2.3440 2.5590 -0.2654 -0.0342 0.1079 103 LYS L CA 12001 C C . LYS D 102 ? 2.5956 2.3646 2.5732 -0.2909 -0.0675 0.1123 103 LYS L C 12002 O O . LYS D 102 ? 2.5462 2.3100 2.5581 -0.3160 -0.1095 0.1401 103 LYS L O 12003 C CB . LYS D 102 ? 2.4648 2.3005 2.5625 -0.2783 -0.0730 0.1293 103 LYS L CB 12004 C CG . LYS D 102 ? 2.6077 2.3474 2.6033 -0.2798 -0.0940 0.1135 103 LYS L CG 12005 C CD . LYS D 102 ? 2.5576 2.2964 2.5983 -0.2926 -0.1296 0.1367 103 LYS L CD 12006 C CE . LYS D 102 ? 2.6990 2.3401 2.6355 -0.2858 -0.1472 0.1148 103 LYS L CE 12007 N NZ . LYS D 102 ? 2.8352 2.3533 2.6439 -0.3012 -0.1869 0.1079 103 LYS L NZ 12021 N N . LEU D 103 ? 2.7062 2.4125 2.5708 -0.2826 -0.0475 0.0857 104 LEU L N 12022 C CA . LEU D 103 ? 2.8134 2.4323 2.5712 -0.3053 -0.0724 0.0865 104 LEU L CA 12023 C C . LEU D 103 ? 2.9510 2.4499 2.5929 -0.3123 -0.1090 0.0786 104 LEU L C 12024 O O . LEU D 103 ? 3.0679 2.5319 2.6346 -0.2845 -0.0769 0.0487 104 LEU L O 12025 C CB . LEU D 103 ? 2.8771 2.5117 2.5805 -0.2914 -0.0186 0.0655 104 LEU L CB 12026 C CG . LEU D 103 ? 3.0304 2.5658 2.5921 -0.3088 -0.0290 0.0598 104 LEU L CG 12027 C CD1 . LEU D 103 ? 2.9958 2.4785 2.5504 -0.3511 -0.0959 0.0894 104 LEU L CD1 12028 C CD2 . LEU D 103 ? 3.0668 2.6447 2.5997 -0.2976 0.0300 0.0477 104 LEU L CD2 12040 N N . GLU D 104 ? 3.1880 2.6197 2.8148 -0.3477 -0.1790 0.1061 105 GLU L N 12041 C CA . GLU D 104 ? 3.3009 2.6062 2.8179 -0.3585 -0.2280 0.1034 105 GLU L CA 12042 C C . GLU D 104 ? 3.4253 2.6034 2.7983 -0.3837 -0.2654 0.1035 105 GLU L C 12043 O O . GLU D 104 ? 3.3872 2.5804 2.7754 -0.4056 -0.2745 0.1193 105 GLU L O 12044 C CB . GLU D 104 ? 3.1922 2.5063 2.7984 -0.3845 -0.2905 0.1412 105 GLU L CB 12045 C CG . GLU D 104 ? 3.1032 2.4182 2.7698 -0.4270 -0.3523 0.1856 105 GLU L CG 12046 C CD . GLU D 104 ? 3.0318 2.3354 2.7649 -0.4573 -0.4218 0.2279 105 GLU L CD 12047 O OE1 . GLU D 104 ? 3.0196 2.3398 2.7762 -0.4452 -0.4150 0.2248 105 GLU L OE1 12048 O OE2 . GLU D 104 ? 2.9879 2.2679 2.7544 -0.4956 -0.4861 0.2678 105 GLU L OE2 12055 N N . ILE D 105 ? 2.7692 2.9013 3.0389 -0.0129 0.2200 0.2575 106 ILE L N 12056 C CA . ILE D 105 ? 2.7617 2.9822 3.0380 0.0316 0.2265 0.2689 106 ILE L CA 12057 C C . ILE D 105 ? 2.7435 3.0383 3.0201 0.0953 0.2299 0.2680 106 ILE L C 12058 O O . ILE D 105 ? 2.6951 3.0509 3.0225 0.0949 0.2056 0.2399 106 ILE L O 12059 C CB . ILE D 105 ? 2.6997 3.0190 3.0447 0.0133 0.1956 0.2429 106 ILE L CB 12060 C CG1 . ILE D 105 ? 2.6919 2.9576 3.0455 -0.0472 0.1922 0.2489 106 ILE L CG1 12061 C CG2 . ILE D 105 ? 2.6842 3.0889 3.0240 0.0665 0.2029 0.2549 106 ILE L CG2 12062 C CD1 . ILE D 105 ? 2.6177 2.9706 3.0360 -0.0654 0.1631 0.2235 106 ILE L CD1 12073 N N . LYS D 106 ? 2.8363 3.1303 3.0586 0.1497 0.2602 0.3008 107 LYS L N 12074 C CA . LYS D 106 ? 2.7968 3.1779 3.0199 0.2158 0.2626 0.3043 107 LYS L CA 12075 C C . LYS D 106 ? 2.7227 3.2433 2.9999 0.2370 0.2313 0.2798 107 LYS L C 12076 O O . LYS D 106 ? 2.7256 3.2561 3.0018 0.2293 0.2303 0.2819 107 LYS L O 12077 C CB . LYS D 106 ? 2.8404 3.1601 2.9735 0.2734 0.3103 0.3516 107 LYS L CB 12078 C CG . LYS D 106 ? 2.7969 3.2016 2.9273 0.3436 0.3156 0.3608 107 LYS L CG 12079 C CD . LYS D 106 ? 2.8295 3.1850 2.8660 0.4119 0.3650 0.4096 107 LYS L CD 12080 C CE . LYS D 106 ? 2.8817 3.1083 2.8427 0.4249 0.4027 0.4381 107 LYS L CE 12081 N NZ . LYS D 106 ? 2.8378 3.1462 2.8302 0.4638 0.3958 0.4361 107 LYS L NZ 12095 N N . ARG D 107 ? 2.8308 3.4583 3.1533 0.2634 0.2053 0.2577 108 ARG L N 12096 C CA . ARG D 107 ? 2.7695 3.5228 3.1286 0.2890 0.1724 0.2323 108 ARG L CA 12097 C C . ARG D 107 ? 2.7156 3.5813 3.1043 0.3321 0.1530 0.2235 108 ARG L C 12098 O O . ARG D 107 ? 2.7165 3.5682 3.1011 0.3457 0.1697 0.2421 108 ARG L O 12099 C CB . ARG D 107 ? 2.7396 3.5122 3.1570 0.2328 0.1339 0.1890 108 ARG L CB 12100 C CG . ARG D 107 ? 2.7058 3.4784 3.1832 0.1854 0.1084 0.1580 108 ARG L CG 12101 C CD . ARG D 107 ? 2.6387 3.5295 3.1752 0.1926 0.0642 0.1192 108 ARG L CD 12102 N NE . ARG D 107 ? 2.6136 3.5258 3.1804 0.1606 0.0302 0.0791 108 ARG L NE 12103 C CZ . ARG D 107 ? 2.5824 3.5845 3.1763 0.1715 -0.0102 0.0428 108 ARG L CZ 12104 N NH1 . ARG D 107 ? 2.5671 3.6595 3.1716 0.2092 -0.0264 0.0404 108 ARG L NH1 12105 N NH2 . ARG D 107 ? 2.5735 3.5740 3.1800 0.1457 -0.0358 0.0086 108 ARG L NH2 12119 N N . THR D 108 ? 2.7025 3.6808 3.1174 0.3558 0.1177 0.1972 109 THR L N 12120 C CA . THR D 108 ? 2.6580 3.7609 3.1048 0.3951 0.0917 0.1876 109 THR L CA 12121 C C . THR D 108 ? 2.6125 3.7553 3.1400 0.3495 0.0606 0.1595 109 THR L C 12122 O O . THR D 108 ? 2.6032 3.7030 3.1695 0.2881 0.0429 0.1300 109 THR L O 12123 C CB . THR D 108 ? 2.6445 3.8500 3.0936 0.4255 0.0537 0.1593 109 THR L CB 12124 O OG1 . THR D 108 ? 2.6475 3.8295 3.1192 0.3767 0.0259 0.1203 109 THR L OG1 12125 C CG2 . THR D 108 ? 2.6743 3.8729 3.0433 0.4945 0.0887 0.1973 109 THR L CG2 12133 N N . VAL D 109 ? 2.6291 3.8596 3.1836 0.3823 0.0562 0.1724 110 VAL L N 12134 C CA . VAL D 109 ? 2.5696 3.8610 3.2109 0.3427 0.0262 0.1504 110 VAL L CA 12135 C C . VAL D 109 ? 2.5333 3.8873 3.2347 0.2967 -0.0335 0.0919 110 VAL L C 12136 O O . VAL D 109 ? 2.5438 3.9616 3.2290 0.3214 -0.0626 0.0707 110 VAL L O 12137 C CB . VAL D 109 ? 2.5259 3.9330 3.1928 0.3933 0.0279 0.1781 110 VAL L CB 12138 C CG1 . VAL D 109 ? 2.4448 3.9421 3.2175 0.3483 -0.0102 0.1542 110 VAL L CG1 12139 C CG2 . VAL D 109 ? 2.5614 3.8895 3.1654 0.4372 0.0904 0.2359 110 VAL L CG2 12149 N N . ALA D 110 ? 2.5456 3.8718 3.3074 0.2330 -0.0497 0.0666 111 ALA L N 12150 C CA . ALA D 110 ? 2.5067 3.8684 3.3194 0.1840 -0.1025 0.0109 111 ALA L CA 12151 C C . ALA D 110 ? 2.4266 3.8251 3.3284 0.1353 -0.1213 -0.0022 111 ALA L C 12152 O O . ALA D 110 ? 2.4185 3.7418 3.3333 0.1083 -0.0920 0.0145 111 ALA L O 12153 C CB . ALA D 110 ? 2.5443 3.7993 3.3227 0.1510 -0.0975 -0.0092 111 ALA L CB 12159 N N . ALA D 111 ? 2.4548 3.9693 3.4166 0.1240 -0.1705 -0.0309 112 ALA L N 12160 C CA . ALA D 111 ? 2.3712 3.9360 3.4279 0.0756 -0.1892 -0.0394 112 ALA L CA 12161 C C . ALA D 111 ? 2.3469 3.8234 3.4278 0.0070 -0.2018 -0.0776 112 ALA L C 12162 O O . ALA D 111 ? 2.3772 3.8017 3.4170 -0.0053 -0.2210 -0.1139 112 ALA L O 12163 C CB . ALA D 111 ? 2.3184 4.0346 3.4341 0.0760 -0.2436 -0.0606 112 ALA L CB 12169 N N . PRO D 112 ? 2.3709 3.8290 3.5139 -0.0319 -0.1871 -0.0661 113 PRO L N 12170 C CA . PRO D 112 ? 2.3356 3.7122 3.5023 -0.0939 -0.1971 -0.1003 113 PRO L CA 12171 C C . PRO D 112 ? 2.2816 3.7188 3.5051 -0.1410 -0.2558 -0.1514 113 PRO L C 12172 O O . PRO D 112 ? 2.2461 3.8038 3.5304 -0.1432 -0.2858 -0.1513 113 PRO L O 12173 C CB . PRO D 112 ? 2.3062 3.6535 3.5178 -0.1096 -0.1586 -0.0643 113 PRO L CB 12174 C CG . PRO D 112 ? 2.2942 3.7544 3.5426 -0.0707 -0.1489 -0.0231 113 PRO L CG 12175 C CD . PRO D 112 ? 2.3451 3.8484 3.5299 -0.0127 -0.1540 -0.0161 113 PRO L CD 12183 N N . SER D 113 ? 2.4058 3.7589 3.6070 -0.1780 -0.2722 -0.1934 114 SER L N 12184 C CA . SER D 113 ? 2.3608 3.7329 3.6119 -0.2341 -0.3206 -0.2417 114 SER L CA 12185 C C . SER D 113 ? 2.2883 3.6231 3.6097 -0.2845 -0.3003 -0.2306 114 SER L C 12186 O O . SER D 113 ? 2.2818 3.5144 3.5751 -0.2867 -0.2601 -0.2157 114 SER L O 12187 C CB . SER D 113 ? 2.4069 3.6973 3.5878 -0.2414 -0.3440 -0.2904 114 SER L CB 12188 O OG . SER D 113 ? 2.4868 3.8028 3.5952 -0.1870 -0.3535 -0.2935 114 SER L OG 12194 N N . VAL D 114 ? 2.3390 3.7584 3.7521 -0.3251 -0.3277 -0.2361 115 VAL L N 12195 C CA . VAL D 114 ? 2.2748 3.6732 3.7628 -0.3672 -0.3021 -0.2151 115 VAL L CA 12196 C C . VAL D 114 ? 2.2379 3.5883 3.7596 -0.4366 -0.3346 -0.2627 115 VAL L C 12197 O O . VAL D 114 ? 2.2438 3.6487 3.7886 -0.4677 -0.3900 -0.3030 115 VAL L O 12198 C CB . VAL D 114 ? 2.2419 3.7766 3.8242 -0.3629 -0.2972 -0.1713 115 VAL L CB 12199 C CG1 . VAL D 114 ? 2.1862 3.6949 3.8403 -0.3968 -0.2606 -0.1404 115 VAL L CG1 12200 C CG2 . VAL D 114 ? 2.2923 3.8725 3.8311 -0.2880 -0.2654 -0.1243 115 VAL L CG2 12210 N N . PHE D 115 ? 2.3565 3.5981 3.8738 -0.4592 -0.2997 -0.2578 116 PHE L N 12211 C CA . PHE D 115 ? 2.3290 3.5021 3.8703 -0.5213 -0.3179 -0.2961 116 PHE L CA 12212 C C . PHE D 115 ? 2.2669 3.4160 3.8777 -0.5481 -0.2752 -0.2590 116 PHE L C 12213 O O . PHE D 115 ? 2.2612 3.3750 3.8506 -0.5114 -0.2248 -0.2166 116 PHE L O 12214 C CB . PHE D 115 ? 2.3724 3.4144 3.8131 -0.5128 -0.3170 -0.3333 116 PHE L CB 12215 C CG . PHE D 115 ? 2.4474 3.5053 3.8095 -0.4748 -0.3489 -0.3619 116 PHE L CG 12216 C CD1 . PHE D 115 ? 2.4832 3.5436 3.7850 -0.4144 -0.3224 -0.3339 116 PHE L CD1 12217 C CD2 . PHE D 115 ? 2.4940 3.5575 3.8371 -0.4989 -0.4045 -0.4158 116 PHE L CD2 12218 C CE1 . PHE D 115 ? 2.5594 3.6355 3.7900 -0.3762 -0.3468 -0.3551 116 PHE L CE1 12219 C CE2 . PHE D 115 ? 2.5750 3.6510 3.8386 -0.4566 -0.4313 -0.4400 116 PHE L CE2 12220 C CZ . PHE D 115 ? 2.6056 3.6916 3.8160 -0.3939 -0.4004 -0.4074 116 PHE L CZ 12230 N N . ILE D 116 ? 2.3198 3.4827 4.0092 -0.6116 -0.2946 -0.2739 117 ILE L N 12231 C CA . ILE D 116 ? 2.2675 3.3973 4.0204 -0.6379 -0.2513 -0.2393 117 ILE L CA 12232 C C . ILE D 116 ? 2.2696 3.2724 4.0016 -0.6860 -0.2540 -0.2780 117 ILE L C 12233 O O . ILE D 116 ? 2.3014 3.2835 4.0192 -0.7244 -0.3020 -0.3304 117 ILE L O 12234 C CB . ILE D 116 ? 2.2197 3.4891 4.1035 -0.6707 -0.2590 -0.2057 117 ILE L CB 12235 C CG1 . ILE D 116 ? 2.1737 3.4145 4.1154 -0.6789 -0.2010 -0.1553 117 ILE L CG1 12236 C CG2 . ILE D 116 ? 2.2165 3.5305 4.1595 -0.7435 -0.3217 -0.2524 117 ILE L CG2 12237 C CD1 . ILE D 116 ? 2.1270 3.5183 4.1908 -0.6865 -0.1913 -0.1016 117 ILE L CD1 12249 N N . PHE D 117 ? 2.3496 3.2610 4.0699 -0.6789 -0.2017 -0.2520 118 PHE L N 12250 C CA . PHE D 117 ? 2.3599 3.1415 4.0512 -0.7135 -0.1935 -0.2811 118 PHE L CA 12251 C C . PHE D 117 ? 2.3171 3.0823 4.0885 -0.7449 -0.1522 -0.2435 118 PHE L C 12252 O O . PHE D 117 ? 2.2964 3.0588 4.0717 -0.7074 -0.1025 -0.1944 118 PHE L O 12253 C CB . PHE D 117 ? 2.3917 3.0589 3.9674 -0.6661 -0.1691 -0.2904 118 PHE L CB 12254 C CG . PHE D 117 ? 2.4433 3.1146 3.9382 -0.6368 -0.2053 -0.3264 118 PHE L CG 12255 C CD1 . PHE D 117 ? 2.4995 3.1100 3.9438 -0.6585 -0.2420 -0.3812 118 PHE L CD1 12256 C CD2 . PHE D 117 ? 2.4512 3.1807 3.9148 -0.5845 -0.1999 -0.3034 118 PHE L CD2 12257 C CE1 . PHE D 117 ? 2.5605 3.1759 3.9270 -0.6250 -0.2717 -0.4104 118 PHE L CE1 12258 C CE2 . PHE D 117 ? 2.5058 3.2409 3.8972 -0.5552 -0.2288 -0.3316 118 PHE L CE2 12259 C CZ . PHE D 117 ? 2.5597 3.2417 3.9039 -0.5737 -0.2643 -0.3842 118 PHE L CZ 12269 N N . PRO D 118 ? 2.3549 3.1028 4.1856 -0.8129 -0.1711 -0.2653 119 PRO L N 12270 C CA . PRO D 118 ? 2.3216 3.0431 4.2244 -0.8401 -0.1249 -0.2259 119 PRO L CA 12271 C C . PRO D 118 ? 2.3465 2.9136 4.1669 -0.8154 -0.0788 -0.2259 119 PRO L C 12272 O O . PRO D 118 ? 2.3898 2.8700 4.1071 -0.7926 -0.0914 -0.2647 119 PRO L O 12273 C CB . PRO D 118 ? 2.3245 3.0634 4.3072 -0.9260 -0.1641 -0.2546 119 PRO L CB 12274 C CG . PRO D 118 ? 2.3534 3.1583 4.3169 -0.9390 -0.2347 -0.3034 119 PRO L CG 12275 C CD . PRO D 118 ? 2.3901 3.1441 4.2285 -0.8688 -0.2338 -0.3222 119 PRO L CD 12283 N N . PRO D 119 ? 2.4160 2.9547 4.2804 -0.8153 -0.0248 -0.1800 120 PRO L N 12284 C CA . PRO D 119 ? 2.4455 2.8410 4.2343 -0.7914 0.0190 -0.1784 120 PRO L CA 12285 C C . PRO D 119 ? 2.4919 2.7763 4.2484 -0.8384 0.0013 -0.2277 120 PRO L C 12286 O O . PRO D 119 ? 2.4940 2.8065 4.3192 -0.9042 -0.0297 -0.2471 120 PRO L O 12287 C CB . PRO D 119 ? 2.4189 2.8292 4.2786 -0.7861 0.0767 -0.1156 120 PRO L CB 12288 C CG . PRO D 119 ? 2.3755 2.9198 4.3665 -0.8350 0.0582 -0.0941 120 PRO L CG 12289 C CD . PRO D 119 ? 2.3689 3.0116 4.3572 -0.8364 -0.0016 -0.1254 120 PRO L CD 12297 N N . SER D 120 ? 2.5684 2.7279 4.2197 -0.8053 0.0200 -0.2467 121 SER L N 12298 C CA . SER D 120 ? 2.6324 2.6691 4.2374 -0.8390 0.0127 -0.2887 121 SER L CA 12299 C C . SER D 120 ? 2.6351 2.6108 4.2971 -0.8735 0.0579 -0.2596 121 SER L C 12300 O O . SER D 120 ? 2.5985 2.5975 4.2999 -0.8483 0.1060 -0.2060 121 SER L O 12301 C CB . SER D 120 ? 2.6858 2.6207 4.1604 -0.7840 0.0217 -0.3118 121 SER L CB 12302 O OG . SER D 120 ? 2.6697 2.5718 4.1168 -0.7334 0.0740 -0.2701 121 SER L OG 12308 N N . ASP D 121 ? 2.6847 2.5758 4.3457 -0.9298 0.0439 -0.2940 122 ASP L N 12309 C CA . ASP D 121 ? 2.7026 2.5140 4.4066 -0.9647 0.0895 -0.2690 122 ASP L CA 12310 C C . ASP D 121 ? 2.7322 2.4350 4.3546 -0.9019 0.1508 -0.2443 122 ASP L C 12311 O O . ASP D 121 ? 2.7229 2.3981 4.3894 -0.9026 0.2040 -0.1994 122 ASP L O 12312 C CB . ASP D 121 ? 2.7780 2.4942 4.4708 -1.0353 0.0591 -0.3187 122 ASP L CB 12313 C CG . ASP D 121 ? 2.7495 2.5738 4.5494 -1.1141 0.0032 -0.3343 122 ASP L CG 12314 O OD1 . ASP D 121 ? 2.6667 2.6297 4.5857 -1.1288 0.0100 -0.2880 122 ASP L OD1 12315 O OD2 . ASP D 121 ? 2.8178 2.5887 4.5786 -1.1592 -0.0484 -0.3926 122 ASP L OD2 12320 N N . GLU D 122 ? 2.7782 2.4243 4.2827 -0.8465 0.1429 -0.2719 123 GLU L N 12321 C CA . GLU D 122 ? 2.8108 2.3652 4.2311 -0.7835 0.1929 -0.2520 123 GLU L CA 12322 C C . GLU D 122 ? 2.7515 2.3714 4.2074 -0.7397 0.2326 -0.1939 123 GLU L C 12323 O O . GLU D 122 ? 2.7716 2.3259 4.2112 -0.7121 0.2857 -0.1603 123 GLU L O 12324 C CB . GLU D 122 ? 2.8578 2.3728 4.1587 -0.7334 0.1699 -0.2886 123 GLU L CB 12325 C CG . GLU D 122 ? 2.9147 2.3220 4.1209 -0.6764 0.2144 -0.2776 123 GLU L CG 12326 C CD . GLU D 122 ? 2.9432 2.3536 4.0521 -0.6198 0.1947 -0.2977 123 GLU L CD 12327 O OE1 . GLU D 122 ? 2.9472 2.4051 4.0429 -0.6294 0.1472 -0.3314 123 GLU L OE1 12328 O OE2 . GLU D 122 ? 2.9667 2.3363 4.0135 -0.5653 0.2265 -0.2779 123 GLU L OE2 12335 N N . GLN D 123 ? 2.6992 2.4420 4.1949 -0.7296 0.2075 -0.1825 124 GLN L N 12336 C CA . GLN D 123 ? 2.6616 2.4616 4.1764 -0.6839 0.2409 -0.1305 124 GLN L CA 12337 C C . GLN D 123 ? 2.6361 2.4722 4.2565 -0.7102 0.2798 -0.0805 124 GLN L C 12338 O O . GLN D 123 ? 2.6389 2.4692 4.2566 -0.6670 0.3269 -0.0331 124 GLN L O 12339 C CB . GLN D 123 ? 2.6195 2.5317 4.1394 -0.6647 0.2043 -0.1326 124 GLN L CB 12340 C CG . GLN D 123 ? 2.6087 2.5550 4.1155 -0.6086 0.2365 -0.0852 124 GLN L CG 12341 C CD . GLN D 123 ? 2.5765 2.6331 4.0997 -0.5951 0.2058 -0.0810 124 GLN L CD 12342 O OE1 . GLN D 123 ? 2.5513 2.6784 4.1149 -0.6298 0.1622 -0.1076 124 GLN L OE1 12343 N NE2 . GLN D 123 ? 2.5905 2.6562 4.0755 -0.5425 0.2287 -0.0477 124 GLN L NE2 12352 N N . LEU D 124 ? 2.6639 2.5385 4.3764 -0.7807 0.2595 -0.0899 125 LEU L N 12353 C CA . LEU D 124 ? 2.6347 2.5584 4.4636 -0.8137 0.2951 -0.0388 125 LEU L CA 12354 C C . LEU D 124 ? 2.6795 2.4824 4.4891 -0.8057 0.3563 -0.0131 125 LEU L C 12355 O O . LEU D 124 ? 2.6638 2.4929 4.5391 -0.7981 0.4058 0.0446 125 LEU L O 12356 C CB . LEU D 124 ? 2.6076 2.6035 4.5428 -0.9007 0.2515 -0.0587 125 LEU L CB 12357 C CG . LEU D 124 ? 2.5603 2.6982 4.5371 -0.9123 0.1930 -0.0753 125 LEU L CG 12358 C CD1 . LEU D 124 ? 2.5491 2.7421 4.6206 -1.0032 0.1449 -0.1019 125 LEU L CD1 12359 C CD2 . LEU D 124 ? 2.5091 2.7701 4.5431 -0.8686 0.2193 -0.0143 125 LEU L CD2 12371 N N . LYS D 125 ? 2.7972 2.4683 4.5130 -0.8019 0.3560 -0.0527 126 LYS L N 12372 C CA . LYS D 125 ? 2.8509 2.3961 4.5268 -0.7818 0.4160 -0.0301 126 LYS L CA 12373 C C . LYS D 125 ? 2.8546 2.3947 4.4842 -0.6999 0.4656 0.0177 126 LYS L C 12374 O O . LYS D 125 ? 2.8809 2.3599 4.5148 -0.6805 0.5247 0.0591 126 LYS L O 12375 C CB . LYS D 125 ? 2.9260 2.3355 4.4900 -0.7772 0.4043 -0.0823 126 LYS L CB 12376 C CG . LYS D 125 ? 2.9525 2.3333 4.5418 -0.8563 0.3595 -0.1319 126 LYS L CG 12377 C CD . LYS D 125 ? 3.0435 2.2871 4.5055 -0.8410 0.3473 -0.1844 126 LYS L CD 12378 C CE . LYS D 125 ? 3.1049 2.2203 4.4823 -0.7847 0.4102 -0.1619 126 LYS L CE 12379 N NZ . LYS D 125 ? 3.1960 2.1939 4.4432 -0.7566 0.3988 -0.2086 126 LYS L NZ 12393 N N . SER D 126 ? 2.8658 2.4651 4.4469 -0.6523 0.4410 0.0119 127 SER L N 12394 C CA . SER D 126 ? 2.8905 2.4652 4.3983 -0.5737 0.4759 0.0436 127 SER L CA 12395 C C . SER D 126 ? 2.8661 2.5204 4.4427 -0.5528 0.5104 0.1049 127 SER L C 12396 O O . SER D 126 ? 2.9027 2.5174 4.4268 -0.4910 0.5531 0.1411 127 SER L O 12397 C CB . SER D 126 ? 2.8929 2.4846 4.3116 -0.5355 0.4336 0.0097 127 SER L CB 12398 O OG . SER D 126 ? 2.8421 2.5510 4.3109 -0.5502 0.3953 0.0071 127 SER L OG 12404 N N . GLY D 127 ? 2.7507 2.5173 4.4402 -0.6005 0.4921 0.1177 128 GLY L N 12405 C CA . GLY D 127 ? 2.7290 2.5817 4.4932 -0.5807 0.5278 0.1811 128 GLY L CA 12406 C C . GLY D 127 ? 2.6990 2.6672 4.4756 -0.5617 0.4945 0.1848 128 GLY L C 12407 O O . GLY D 127 ? 2.6924 2.7322 4.5142 -0.5321 0.5244 0.2388 128 GLY L O 12411 N N . THR D 128 ? 2.6430 2.6263 4.3744 -0.5734 0.4363 0.1306 129 THR L N 12412 C CA . THR D 128 ? 2.6221 2.7052 4.3539 -0.5537 0.4038 0.1306 129 THR L CA 12413 C C . THR D 128 ? 2.5766 2.7242 4.3440 -0.6092 0.3388 0.0794 129 THR L C 12414 O O . THR D 128 ? 2.5832 2.6656 4.3181 -0.6420 0.3121 0.0302 129 THR L O 12415 C CB . THR D 128 ? 2.6747 2.6990 4.2777 -0.4863 0.4031 0.1218 129 THR L CB 12416 O OG1 . THR D 128 ? 2.7320 2.6823 4.2862 -0.4333 0.4590 0.1631 129 THR L OG1 12417 C CG2 . THR D 128 ? 2.6697 2.7851 4.2690 -0.4618 0.3793 0.1300 129 THR L CG2 12425 N N . ALA D 129 ? 2.5084 2.7823 4.3358 -0.6134 0.3152 0.0928 130 ALA L N 12426 C CA . ALA D 129 ? 2.4714 2.8222 4.3331 -0.6587 0.2523 0.0488 130 ALA L CA 12427 C C . ALA D 129 ? 2.4768 2.8868 4.2862 -0.6134 0.2274 0.0444 130 ALA L C 12428 O O . ALA D 129 ? 2.4803 2.9594 4.3111 -0.5751 0.2501 0.0910 130 ALA L O 12429 C CB . ALA D 129 ? 2.4204 2.8859 4.4243 -0.7188 0.2421 0.0694 130 ALA L CB 12435 N N . SER D 130 ? 2.3590 2.7376 4.0959 -0.6145 0.1842 -0.0085 131 SER L N 12436 C CA . SER D 130 ? 2.3676 2.7986 4.0555 -0.5770 0.1590 -0.0151 131 SER L CA 12437 C C . SER D 130 ? 2.3395 2.8668 4.0709 -0.6129 0.1018 -0.0492 131 SER L C 12438 O O . SER D 130 ? 2.3395 2.8330 4.0567 -0.6507 0.0653 -0.0992 131 SER L O 12439 C CB . SER D 130 ? 2.4051 2.7346 3.9701 -0.5404 0.1569 -0.0417 131 SER L CB 12440 O OG . SER D 130 ? 2.4438 2.6916 3.9593 -0.5012 0.2045 -0.0103 131 SER L OG 12446 N N . VAL D 131 ? 2.3076 2.9521 4.0847 -0.5955 0.0953 -0.0206 132 VAL L N 12447 C CA . VAL D 131 ? 2.2927 3.0402 4.1008 -0.6155 0.0414 -0.0480 132 VAL L CA 12448 C C . VAL D 131 ? 2.3302 3.0783 4.0475 -0.5607 0.0312 -0.0543 132 VAL L C 12449 O O . VAL D 131 ? 2.3587 3.1103 4.0460 -0.5095 0.0654 -0.0127 132 VAL L O 12450 C CB . VAL D 131 ? 2.2553 3.1523 4.1841 -0.6328 0.0385 -0.0091 132 VAL L CB 12451 C CG1 . VAL D 131 ? 2.2428 3.2412 4.2092 -0.6666 -0.0259 -0.0470 132 VAL L CG1 12452 C CG2 . VAL D 131 ? 2.2203 3.1183 4.2450 -0.6781 0.0660 0.0178 132 VAL L CG2 12462 N N . VAL D 132 ? 2.3276 3.0668 3.9969 -0.5698 -0.0136 -0.1042 133 VAL L N 12463 C CA . VAL D 132 ? 2.3665 3.0978 3.9485 -0.5213 -0.0213 -0.1101 133 VAL L CA 12464 C C . VAL D 132 ? 2.3747 3.2219 3.9808 -0.5192 -0.0640 -0.1226 133 VAL L C 12465 O O . VAL D 132 ? 2.3624 3.2506 4.0056 -0.5607 -0.1080 -0.1600 133 VAL L O 12466 C CB . VAL D 132 ? 2.3849 3.0063 3.8745 -0.5186 -0.0314 -0.1514 133 VAL L CB 12467 C CG1 . VAL D 132 ? 2.4239 3.0465 3.8335 -0.4739 -0.0396 -0.1540 133 VAL L CG1 12468 C CG2 . VAL D 132 ? 2.3836 2.8952 3.8417 -0.5131 0.0101 -0.1375 133 VAL L CG2 12478 N N . CYS D 133 ? 2.2249 3.1173 3.8016 -0.4686 -0.0508 -0.0916 134 CYS L N 12479 C CA . CYS D 133 ? 2.2473 3.2467 3.8320 -0.4522 -0.0848 -0.0974 134 CYS L CA 12480 C C . CYS D 133 ? 2.3046 3.2503 3.7831 -0.4093 -0.0858 -0.1089 134 CYS L C 12481 O O . CYS D 133 ? 2.3411 3.2250 3.7618 -0.3719 -0.0483 -0.0796 134 CYS L O 12482 C CB . CYS D 133 ? 2.2486 3.3587 3.8948 -0.4251 -0.0644 -0.0435 134 CYS L CB 12483 S SG . CYS D 133 ? 2.2701 3.5362 3.9442 -0.4066 -0.1087 -0.0472 134 CYS L SG 12488 N N . LEU D 134 ? 2.2298 3.1964 3.6807 -0.4152 -0.1287 -0.1505 135 LEU L N 12489 C CA . LEU D 134 ? 2.2836 3.2043 3.6402 -0.3780 -0.1299 -0.1610 135 LEU L CA 12490 C C . LEU D 134 ? 2.3358 3.3524 3.6814 -0.3411 -0.1482 -0.1526 135 LEU L C 12491 O O . LEU D 134 ? 2.3305 3.4364 3.7177 -0.3556 -0.1889 -0.1747 135 LEU L O 12492 C CB . LEU D 134 ? 2.2818 3.1356 3.5963 -0.4014 -0.1570 -0.2117 135 LEU L CB 12493 C CG . LEU D 134 ? 2.3399 3.1680 3.5684 -0.3668 -0.1661 -0.2262 135 LEU L CG 12494 C CD1 . LEU D 134 ? 2.3546 3.1086 3.5262 -0.3388 -0.1252 -0.1951 135 LEU L CD1 12495 C CD2 . LEU D 134 ? 2.3541 3.1337 3.5496 -0.3875 -0.1959 -0.2760 135 LEU L CD2 12507 N N . LEU D 135 ? 2.1850 3.1777 3.4698 -0.2935 -0.1186 -0.1208 136 LEU L N 12508 C CA . LEU D 135 ? 2.2528 3.3105 3.5026 -0.2499 -0.1289 -0.1121 136 LEU L CA 12509 C C . LEU D 135 ? 2.3014 3.2913 3.4650 -0.2318 -0.1310 -0.1297 136 LEU L C 12510 O O . LEU D 135 ? 2.3231 3.2226 3.4355 -0.2231 -0.0999 -0.1132 136 LEU L O 12511 C CB . LEU D 135 ? 2.3070 3.3873 3.5471 -0.2047 -0.0894 -0.0570 136 LEU L CB 12512 C CG . LEU D 135 ? 2.2773 3.4559 3.6000 -0.2024 -0.0819 -0.0250 136 LEU L CG 12513 C CD1 . LEU D 135 ? 2.1966 3.3515 3.5876 -0.2492 -0.0737 -0.0260 136 LEU L CD1 12514 C CD2 . LEU D 135 ? 2.3426 3.5150 3.6234 -0.1444 -0.0361 0.0303 136 LEU L CD2 12526 N N . ASN D 136 ? 2.3286 3.3653 3.4760 -0.2257 -0.1685 -0.1617 137 ASN L N 12527 C CA . ASN D 136 ? 2.3761 3.3572 3.4494 -0.2101 -0.1723 -0.1797 137 ASN L CA 12528 C C . ASN D 136 ? 2.4607 3.4851 3.4832 -0.1575 -0.1687 -0.1609 137 ASN L C 12529 O O . ASN D 136 ? 2.4766 3.5950 3.5164 -0.1375 -0.1925 -0.1644 137 ASN L O 12530 C CB . ASN D 136 ? 2.3632 3.3405 3.4378 -0.2380 -0.2143 -0.2329 137 ASN L CB 12531 C CG . ASN D 136 ? 2.3982 3.2926 3.4058 -0.2314 -0.2075 -0.2477 137 ASN L CG 12532 O OD1 . ASN D 136 ? 2.4654 3.3726 3.4275 -0.2101 -0.2297 -0.2705 137 ASN L OD1 12533 N ND2 . ASN D 136 ? 2.3587 3.1722 3.3588 -0.2465 -0.1768 -0.2329 137 ASN L ND2 12540 N N . ASN D 137 ? 2.3731 3.3300 3.3337 -0.1364 -0.1391 -0.1398 138 ASN L N 12541 C CA . ASN D 137 ? 2.4608 3.4397 3.3642 -0.0887 -0.1316 -0.1224 138 ASN L CA 12542 C C . ASN D 137 ? 2.4941 3.5481 3.4027 -0.0484 -0.1229 -0.0916 138 ASN L C 12543 O O . ASN D 137 ? 2.5063 3.6460 3.4165 -0.0229 -0.1506 -0.1044 138 ASN L O 12544 C CB . ASN D 137 ? 2.4894 3.4994 3.3683 -0.0794 -0.1676 -0.1607 138 ASN L CB 12545 C CG . ASN D 137 ? 2.4800 3.4149 3.3374 -0.1048 -0.1700 -0.1845 138 ASN L CG 12546 O OD1 . ASN D 137 ? 2.4511 3.3141 3.3042 -0.1239 -0.1425 -0.1675 138 ASN L OD1 12547 N ND2 . ASN D 137 ? 2.5130 3.4636 3.3509 -0.1014 -0.2034 -0.2238 138 ASN L ND2 12554 N N . PHE D 138 ? 2.4618 3.4821 3.3666 -0.0384 -0.0849 -0.0509 139 PHE L N 12555 C CA . PHE D 138 ? 2.4902 3.5746 3.3917 0.0077 -0.0692 -0.0152 139 PHE L CA 12556 C C . PHE D 138 ? 2.5753 3.5816 3.4028 0.0432 -0.0213 0.0298 139 PHE L C 12557 O O . PHE D 138 ? 2.6136 3.5148 3.4049 0.0221 -0.0004 0.0355 139 PHE L O 12558 C CB . PHE D 138 ? 2.4294 3.5662 3.4034 -0.0067 -0.0693 -0.0046 139 PHE L CB 12559 C CG . PHE D 138 ? 2.4281 3.4707 3.4076 -0.0347 -0.0388 0.0104 139 PHE L CG 12560 C CD1 . PHE D 138 ? 2.3676 3.3647 3.3808 -0.0876 -0.0537 -0.0214 139 PHE L CD1 12561 C CD2 . PHE D 138 ? 2.4784 3.4723 3.4207 -0.0033 0.0059 0.0566 139 PHE L CD2 12562 C CE1 . PHE D 138 ? 2.3528 3.2649 3.3661 -0.1080 -0.0256 -0.0070 139 PHE L CE1 12563 C CE2 . PHE D 138 ? 2.4815 3.3843 3.4188 -0.0242 0.0323 0.0691 139 PHE L CE2 12564 C CZ . PHE D 138 ? 2.4155 3.2813 3.3904 -0.0763 0.0161 0.0374 139 PHE L CZ 12574 N N . TYR D 139 ? 2.5271 3.5853 3.3299 0.0971 -0.0054 0.0618 140 TYR L N 12575 C CA . TYR D 139 ? 2.6037 3.5834 3.3298 0.1355 0.0429 0.1078 140 TYR L CA 12576 C C . TYR D 139 ? 2.5933 3.6486 3.3150 0.1945 0.0602 0.1442 140 TYR L C 12577 O O . TYR D 139 ? 2.5504 3.7278 3.3050 0.2189 0.0320 0.1343 140 TYR L O 12578 C CB . TYR D 139 ? 2.6628 3.5981 3.3229 0.1509 0.0509 0.1103 140 TYR L CB 12579 C CG . TYR D 139 ? 2.7424 3.5775 3.3189 0.1802 0.1003 0.1558 140 TYR L CG 12580 C CD1 . TYR D 139 ? 2.7596 3.6231 3.2911 0.2442 0.1264 0.1928 140 TYR L CD1 12581 C CD2 . TYR D 139 ? 2.8010 3.5100 3.3395 0.1437 0.1199 0.1621 140 TYR L CD2 12582 C CE1 . TYR D 139 ? 2.8343 3.5898 3.2793 0.2705 0.1737 0.2341 140 TYR L CE1 12583 C CE2 . TYR D 139 ? 2.8833 3.4888 3.3403 0.1636 0.1619 0.2013 140 TYR L CE2 12584 C CZ . TYR D 139 ? 2.9003 3.5227 3.3078 0.2268 0.1901 0.2370 140 TYR L CZ 12585 O OH . TYR D 139 ? 2.9844 3.4885 3.3012 0.2465 0.2340 0.2758 140 TYR L OH 12595 N N . PRO D 140 ? 2.6519 3.6353 3.3273 0.2212 0.1059 0.1871 141 PRO L N 12596 C CA . PRO D 140 ? 2.7214 3.5519 3.3415 0.1990 0.1395 0.2017 141 PRO L CA 12597 C C . PRO D 140 ? 2.6863 3.4900 3.3631 0.1469 0.1289 0.1823 141 PRO L C 12598 O O . PRO D 140 ? 2.6014 3.5001 3.3648 0.1218 0.0962 0.1565 141 PRO L O 12599 C CB . PRO D 140 ? 2.7676 3.5553 3.3176 0.2604 0.1879 0.2542 141 PRO L CB 12600 C CG . PRO D 140 ? 2.6939 3.6327 3.2943 0.3065 0.1786 0.2679 141 PRO L CG 12601 C CD . PRO D 140 ? 2.6375 3.6940 3.3000 0.2878 0.1275 0.2274 141 PRO L CD 12609 N N . ARG D 141 ? 2.7589 3.4283 3.3820 0.1309 0.1564 0.1949 142 ARG L N 12610 C CA . ARG D 141 ? 2.7351 3.3581 3.3955 0.0835 0.1496 0.1769 142 ARG L CA 12611 C C . ARG D 141 ? 2.6780 3.3590 3.3907 0.1003 0.1607 0.1958 142 ARG L C 12612 O O . ARG D 141 ? 2.6113 3.3141 3.3919 0.0621 0.1450 0.1761 142 ARG L O 12613 C CB . ARG D 141 ? 2.8355 3.2985 3.4133 0.0669 0.1742 0.1868 142 ARG L CB 12614 C CG . ARG D 141 ? 2.8085 3.2189 3.4163 0.0177 0.1637 0.1641 142 ARG L CG 12615 C CD . ARG D 141 ? 2.9134 3.1708 3.4350 0.0006 0.1813 0.1718 142 ARG L CD 12616 N NE . ARG D 141 ? 2.8799 3.0876 3.4223 -0.0372 0.1737 0.1537 142 ARG L NE 12617 C CZ . ARG D 141 ? 2.8771 3.0638 3.4259 -0.0239 0.1918 0.1672 142 ARG L CZ 12618 N NH1 . ARG D 141 ? 2.8962 3.1127 3.4357 0.0264 0.2188 0.2007 142 ARG L NH1 12619 N NH2 . ARG D 141 ? 2.8382 2.9771 3.4012 -0.0562 0.1854 0.1505 142 ARG L NH2 12633 N N . GLU D 142 ? 2.7471 3.4536 3.4273 0.1603 0.1908 0.2378 143 GLU L N 12634 C CA . GLU D 142 ? 2.6976 3.4582 3.4204 0.1859 0.2103 0.2675 143 GLU L CA 12635 C C . GLU D 142 ? 2.5732 3.5055 3.4210 0.1673 0.1729 0.2505 143 GLU L C 12636 O O . GLU D 142 ? 2.5378 3.5778 3.4124 0.1822 0.1476 0.2418 143 GLU L O 12637 C CB . GLU D 142 ? 2.7443 3.4893 3.3912 0.2634 0.2552 0.3209 143 GLU L CB 12638 C CG . GLU D 142 ? 2.8723 3.4293 3.3855 0.2815 0.2948 0.3406 143 GLU L CG 12639 C CD . GLU D 142 ? 2.9420 3.4370 3.3809 0.2831 0.2930 0.3330 143 GLU L CD 12640 O OE1 . GLU D 142 ? 2.8948 3.4968 3.3717 0.2908 0.2698 0.3218 143 GLU L OE1 12641 O OE2 . GLU D 142 ? 3.0465 3.3831 3.3867 0.2761 0.3146 0.3392 143 GLU L OE2 12648 N N . ALA D 143 ? 2.5592 3.5119 3.4801 0.1337 0.1691 0.2458 144 ALA L N 12649 C CA . ALA D 143 ? 2.4412 3.5464 3.4863 0.1064 0.1352 0.2323 144 ALA L CA 12650 C C . ALA D 143 ? 2.3896 3.5106 3.4937 0.1018 0.1598 0.2611 144 ALA L C 12651 O O . ALA D 143 ? 2.4380 3.4352 3.4950 0.0972 0.1894 0.2696 144 ALA L O 12652 C CB . ALA D 143 ? 2.4022 3.5155 3.4920 0.0406 0.0854 0.1726 144 ALA L CB 12658 N N . LYS D 144 ? 2.3863 3.6636 3.5933 0.1044 0.1474 0.2782 145 LYS L N 12659 C CA . LYS D 144 ? 2.3217 3.6390 3.6050 0.0969 0.1699 0.3095 145 LYS L CA 12660 C C . LYS D 144 ? 2.2244 3.6139 3.6274 0.0190 0.1263 0.2707 145 LYS L C 12661 O O . LYS D 144 ? 2.1685 3.6763 3.6386 -0.0080 0.0782 0.2433 145 LYS L O 12662 C CB . LYS D 144 ? 2.2762 3.7262 3.5965 0.1588 0.1944 0.3691 145 LYS L CB 12663 C CG . LYS D 144 ? 2.1999 3.7147 3.6113 0.1553 0.2206 0.4102 145 LYS L CG 12664 C CD . LYS D 144 ? 2.1796 3.7846 3.5888 0.2378 0.2639 0.4824 145 LYS L CD 12665 C CE . LYS D 144 ? 2.0779 3.9000 3.5942 0.2389 0.2257 0.4903 145 LYS L CE 12666 N NZ . LYS D 144 ? 2.0403 3.9714 3.5651 0.3230 0.2689 0.5661 145 LYS L NZ 12680 N N . VAL D 145 ? 2.3234 3.6343 3.7453 -0.0150 0.1435 0.2684 146 VAL L N 12681 C CA . VAL D 145 ? 2.2346 3.5885 3.7608 -0.0890 0.1106 0.2352 146 VAL L CA 12682 C C . VAL D 145 ? 2.1719 3.5741 3.7823 -0.0914 0.1444 0.2813 146 VAL L C 12683 O O . VAL D 145 ? 2.2174 3.5202 3.7752 -0.0609 0.1937 0.3133 146 VAL L O 12684 C CB . VAL D 145 ? 2.2609 3.4711 3.7355 -0.1342 0.0983 0.1849 146 VAL L CB 12685 C CG1 . VAL D 145 ? 2.1686 3.4145 3.7408 -0.2078 0.0648 0.1491 146 VAL L CG1 12686 C CG2 . VAL D 145 ? 2.3243 3.4860 3.7142 -0.1269 0.0718 0.1472 146 VAL L CG2 12696 N N . GLN D 146 ? 2.1722 3.7280 3.9125 -0.1281 0.1166 0.2853 147 GLN L N 12697 C CA . GLN D 146 ? 2.0987 3.7298 3.9416 -0.1355 0.1465 0.3342 147 GLN L CA 12698 C C . GLN D 146 ? 2.0225 3.6760 3.9702 -0.2255 0.1120 0.2975 147 GLN L C 12699 O O . GLN D 146 ? 1.9894 3.7081 3.9839 -0.2768 0.0530 0.2501 147 GLN L O 12700 C CB . GLN D 146 ? 2.0415 3.8566 3.9578 -0.0943 0.1510 0.3877 147 GLN L CB 12701 C CG . GLN D 146 ? 2.1127 3.8944 3.9232 0.0041 0.2008 0.4381 147 GLN L CG 12702 C CD . GLN D 146 ? 2.0503 4.0207 3.9230 0.0516 0.2007 0.4871 147 GLN L CD 12703 O OE1 . GLN D 146 ? 1.9610 4.1004 3.9663 0.0072 0.1604 0.4849 147 GLN L OE1 12704 N NE2 . GLN D 146 ? 2.0983 4.0395 3.8723 0.1426 0.2454 0.5325 147 GLN L NE2 12713 N N . TRP D 147 ? 2.1728 3.7649 4.1496 -0.2420 0.1498 0.3197 148 TRP L N 12714 C CA . TRP D 147 ? 2.1017 3.7087 4.1798 -0.3251 0.1267 0.2941 148 TRP L CA 12715 C C . TRP D 147 ? 2.0074 3.7847 4.2379 -0.3454 0.1341 0.3461 148 TRP L C 12716 O O . TRP D 147 ? 1.9972 3.8289 4.2444 -0.2874 0.1850 0.4156 148 TRP L O 12717 C CB . TRP D 147 ? 2.1337 3.5739 4.1576 -0.3338 0.1642 0.2881 148 TRP L CB 12718 C CG . TRP D 147 ? 2.1925 3.4857 4.1033 -0.3443 0.1417 0.2261 148 TRP L CG 12719 C CD1 . TRP D 147 ? 2.2808 3.4469 4.0598 -0.2930 0.1660 0.2242 148 TRP L CD1 12720 C CD2 . TRP D 147 ? 2.1667 3.4272 4.0856 -0.4095 0.0903 0.1591 148 TRP L CD2 12721 N NE1 . TRP D 147 ? 2.2982 3.3686 4.0135 -0.3229 0.1337 0.1639 148 TRP L NE1 12722 C CE2 . TRP D 147 ? 2.2287 3.3518 4.0230 -0.3896 0.0892 0.1238 148 TRP L CE2 12723 C CE3 . TRP D 147 ? 2.1026 3.4328 4.1179 -0.4827 0.0446 0.1260 148 TRP L CE3 12724 C CZ2 . TRP D 147 ? 2.2186 3.2786 3.9821 -0.4327 0.0487 0.0611 148 TRP L CZ2 12725 C CZ3 . TRP D 147 ? 2.1091 3.3598 4.0818 -0.5258 0.0031 0.0592 148 TRP L CZ3 12726 C CH2 . TRP D 147 ? 2.1623 3.2823 4.0103 -0.4969 0.0076 0.0293 148 TRP L CH2 12737 N N . LYS D 148 ? 2.0379 3.8969 4.3770 -0.4283 0.0828 0.3128 149 LYS L N 12738 C CA . LYS D 148 ? 1.9407 3.9697 4.4426 -0.4670 0.0804 0.3571 149 LYS L CA 12739 C C . LYS D 148 ? 1.8987 3.8929 4.4860 -0.5638 0.0615 0.3275 149 LYS L C 12740 O O . LYS D 148 ? 1.9159 3.8538 4.4829 -0.6236 0.0065 0.2559 149 LYS L O 12741 C CB . LYS D 148 ? 1.8987 4.1130 4.4661 -0.4730 0.0246 0.3523 149 LYS L CB 12742 C CG . LYS D 148 ? 1.9123 4.2066 4.4345 -0.3741 0.0558 0.4071 149 LYS L CG 12743 C CD . LYS D 148 ? 1.8821 4.3408 4.4440 -0.3746 -0.0047 0.3912 149 LYS L CD 12744 C CE . LYS D 148 ? 1.8924 4.4280 4.4048 -0.2701 0.0319 0.4504 149 LYS L CE 12745 N NZ . LYS D 148 ? 1.8611 4.5611 4.4072 -0.2631 -0.0257 0.4371 149 LYS L NZ 12759 N N . VAL D 149 ? 1.9958 4.0171 4.6720 -0.5750 0.1103 0.3849 150 VAL L N 12760 C CA . VAL D 149 ? 1.9560 3.9498 4.7236 -0.6667 0.1005 0.3679 150 VAL L CA 12761 C C . VAL D 149 ? 1.8546 4.0509 4.8077 -0.7153 0.0930 0.4201 150 VAL L C 12762 O O . VAL D 149 ? 1.8110 4.0977 4.8244 -0.6677 0.1492 0.5021 150 VAL L O 12763 C CB . VAL D 149 ? 1.9908 3.8216 4.7046 -0.6470 0.1684 0.3897 150 VAL L CB 12764 C CG1 . VAL D 149 ? 1.9552 3.7513 4.7612 -0.7407 0.1624 0.3747 150 VAL L CG1 12765 C CG2 . VAL D 149 ? 2.0838 3.7257 4.6216 -0.6027 0.1727 0.3402 150 VAL L CG2 12775 N N . ASP D 150 ? 1.7577 4.0216 4.7981 -0.8106 0.0230 0.3730 151 ASP L N 12776 C CA . ASP D 150 ? 1.7691 4.2494 4.9907 -0.8676 -0.0041 0.4125 151 ASP L CA 12777 C C . ASP D 150 ? 1.7300 4.3962 4.9854 -0.7887 0.0089 0.4761 151 ASP L C 12778 O O . ASP D 150 ? 1.7270 4.5478 5.1101 -0.7806 0.0442 0.5566 151 ASP L O 12779 C CB . ASP D 150 ? 1.7989 4.2860 5.1403 -0.9153 0.0465 0.4681 151 ASP L CB 12780 C CG . ASP D 150 ? 1.8556 4.1994 5.1994 -1.0140 0.0206 0.4062 151 ASP L CG 12781 O OD1 . ASP D 150 ? 1.8835 4.2020 5.2031 -1.0755 -0.0562 0.3271 151 ASP L OD1 12782 O OD2 . ASP D 150 ? 1.8809 4.1319 5.2439 -1.0258 0.0792 0.4381 151 ASP L OD2 12787 N N . ASN D 151 ? 1.7513 4.4014 4.8900 -0.7275 -0.0167 0.4427 152 ASN L N 12788 C CA . ASN D 151 ? 1.7232 4.5293 4.8673 -0.6431 -0.0047 0.4970 152 ASN L CA 12789 C C . ASN D 151 ? 1.7137 4.5132 4.8411 -0.5519 0.0900 0.5876 152 ASN L C 12790 O O . ASN D 151 ? 1.7134 4.6870 4.9640 -0.5358 0.1185 0.6665 152 ASN L O 12791 C CB . ASN D 151 ? 1.7297 4.7860 5.0422 -0.6975 -0.0611 0.5162 152 ASN L CB 12792 C CG . ASN D 151 ? 1.7059 4.9265 5.0110 -0.6095 -0.0612 0.5602 152 ASN L CG 12793 O OD1 . ASN D 151 ? 1.6913 4.8232 4.8479 -0.5235 -0.0432 0.5488 152 ASN L OD1 12794 N ND2 . ASN D 151 ? 1.7074 5.1706 5.1741 -0.6309 -0.0810 0.6130 152 ASN L ND2 12801 N N . ALA D 152 ? 1.7483 4.3463 4.7197 -0.4911 0.1375 0.5767 153 ALA L N 12802 C CA . ALA D 152 ? 1.7578 4.3105 4.6775 -0.3979 0.2257 0.6529 153 ALA L CA 12803 C C . ALA D 152 ? 1.8317 4.1654 4.5525 -0.3343 0.2502 0.6172 153 ALA L C 12804 O O . ALA D 152 ? 1.8873 4.0552 4.5418 -0.3754 0.2388 0.5589 153 ALA L O 12805 C CB . ALA D 152 ? 1.7579 4.2975 4.7726 -0.4337 0.2748 0.6992 153 ALA L CB 12811 N N . LEU D 153 ? 1.7959 4.1293 4.4209 -0.2339 0.2844 0.6543 154 LEU L N 12812 C CA . LEU D 153 ? 1.9203 4.0627 4.3583 -0.1786 0.2969 0.6176 154 LEU L CA 12813 C C . LEU D 153 ? 1.9902 3.9422 4.3428 -0.1593 0.3525 0.6251 154 LEU L C 12814 O O . LEU D 153 ? 1.9702 3.9374 4.3554 -0.1220 0.4133 0.6928 154 LEU L O 12815 C CB . LEU D 153 ? 1.9543 4.1425 4.3128 -0.0757 0.3244 0.6627 154 LEU L CB 12816 C CG . LEU D 153 ? 2.0896 4.0897 4.2534 -0.0108 0.3433 0.6376 154 LEU L CG 12817 C CD1 . LEU D 153 ? 2.1271 4.0952 4.2403 -0.0490 0.2765 0.5587 154 LEU L CD1 12818 C CD2 . LEU D 153 ? 2.1197 4.1505 4.2117 0.0998 0.3958 0.7064 154 LEU L CD2 12830 N N . GLN D 154 ? 2.1325 3.9106 4.3748 -0.1814 0.3316 0.5573 155 GLN L N 12831 C CA . GLN D 154 ? 2.2048 3.7985 4.3570 -0.1658 0.3755 0.5555 155 GLN L CA 12832 C C . GLN D 154 ? 2.3246 3.7896 4.3073 -0.0762 0.4104 0.5672 155 GLN L C 12833 O O . GLN D 154 ? 2.3658 3.8330 4.2796 -0.0515 0.3840 0.5443 155 GLN L O 12834 C CB . GLN D 154 ? 2.2173 3.6986 4.3502 -0.2425 0.3333 0.4777 155 GLN L CB 12835 C CG . GLN D 154 ? 2.1182 3.6947 4.3998 -0.3376 0.2950 0.4567 155 GLN L CG 12836 C CD . GLN D 154 ? 2.0635 3.6762 4.4480 -0.3519 0.3440 0.5149 155 GLN L CD 12837 O OE1 . GLN D 154 ? 2.1055 3.5846 4.4389 -0.3416 0.3854 0.5213 155 GLN L OE1 12838 N NE2 . GLN D 154 ? 1.9689 3.7686 4.5019 -0.3751 0.3397 0.5601 155 GLN L NE2 12847 N N . SER D 155 ? 2.3046 3.6522 4.2154 -0.0280 0.4691 0.6026 156 SER L N 12848 C CA . SER D 155 ? 2.4359 3.6371 4.1742 0.0505 0.4999 0.6093 156 SER L CA 12849 C C . SER D 155 ? 2.5236 3.5390 4.1667 0.0558 0.5274 0.5949 156 SER L C 12850 O O . SER D 155 ? 2.4927 3.5046 4.1890 0.0523 0.5639 0.6277 156 SER L O 12851 C CB . SER D 155 ? 2.4416 3.7073 4.1608 0.1425 0.5540 0.6890 156 SER L CB 12852 O OG . SER D 155 ? 2.5688 3.7055 4.1181 0.2124 0.5703 0.6870 156 SER L OG 12858 N N . GLY D 156 ? 2.5505 3.4167 4.0560 0.0638 0.5098 0.5478 157 GLY L N 12859 C CA . GLY D 156 ? 2.6524 3.3416 4.0465 0.0831 0.5360 0.5388 157 GLY L CA 12860 C C . GLY D 156 ? 2.6174 3.2559 4.0528 0.0136 0.5145 0.4937 157 GLY L C 12861 O O . GLY D 156 ? 2.6908 3.1961 4.0466 0.0297 0.5378 0.4901 157 GLY L O 12865 N N . ASN D 157 ? 2.6524 3.3907 4.2034 -0.0603 0.4701 0.4591 158 ASN L N 12866 C CA . ASN D 157 ? 2.6096 3.2984 4.1974 -0.1265 0.4492 0.4150 158 ASN L CA 12867 C C . ASN D 157 ? 2.5805 3.2703 4.1629 -0.1817 0.3853 0.3447 158 ASN L C 12868 O O . ASN D 157 ? 2.5069 3.2106 4.1559 -0.2461 0.3571 0.3082 158 ASN L O 12869 C CB . ASN D 157 ? 2.5001 3.2945 4.2397 -0.1682 0.4641 0.4452 158 ASN L CB 12870 C CG . ASN D 157 ? 2.4041 3.3824 4.2677 -0.1948 0.4369 0.4594 158 ASN L CG 12871 O OD1 . ASN D 157 ? 2.4162 3.4424 4.2505 -0.1816 0.4049 0.4422 158 ASN L OD1 12872 N ND2 . ASN D 157 ? 2.3113 3.3967 4.3159 -0.2330 0.4493 0.4927 158 ASN L ND2 12879 N N . SER D 158 ? 2.5004 3.1653 3.9943 -0.1526 0.3659 0.3278 159 SER L N 12880 C CA . SER D 158 ? 2.4840 3.1434 3.9555 -0.1916 0.3109 0.2669 159 SER L CA 12881 C C . SER D 158 ? 2.5998 3.1385 3.9289 -0.1549 0.3108 0.2513 159 SER L C 12882 O O . SER D 158 ? 2.6957 3.1882 3.9495 -0.0963 0.3448 0.2885 159 SER L O 12883 C CB . SER D 158 ? 2.4227 3.2306 3.9698 -0.2056 0.2765 0.2638 159 SER L CB 12884 O OG . SER D 158 ? 2.4893 3.3223 3.9817 -0.1430 0.2944 0.2989 159 SER L OG 12890 N N . GLN D 159 ? 2.5250 3.0106 3.8151 -0.1890 0.2734 0.1982 160 GLN L N 12891 C CA . GLN D 159 ? 2.6255 3.0118 3.7940 -0.1649 0.2670 0.1824 160 GLN L CA 12892 C C . GLN D 159 ? 2.5896 3.0211 3.7585 -0.1904 0.2205 0.1421 160 GLN L C 12893 O O . GLN D 159 ? 2.4903 2.9766 3.7257 -0.2357 0.1882 0.1080 160 GLN L O 12894 C CB . GLN D 159 ? 2.6552 2.9149 3.7593 -0.1731 0.2745 0.1642 160 GLN L CB 12895 C CG . GLN D 159 ? 2.7328 2.9182 3.7946 -0.1315 0.3229 0.2052 160 GLN L CG 12896 C CD . GLN D 159 ? 2.7643 2.8232 3.7464 -0.1333 0.3255 0.1856 160 GLN L CD 12897 O OE1 . GLN D 159 ? 2.6891 2.7385 3.7104 -0.1668 0.3182 0.1633 160 GLN L OE1 12898 N NE2 . GLN D 159 ? 2.8558 2.8140 3.7211 -0.0965 0.3355 0.1942 160 GLN L NE2 12907 N N . GLU D 160 ? 2.5823 2.9816 3.6691 -0.1588 0.2194 0.1472 161 GLU L N 12908 C CA . GLU D 160 ? 2.5685 3.0044 3.6427 -0.1723 0.1823 0.1166 161 GLU L CA 12909 C C . GLU D 160 ? 2.6198 2.9503 3.6026 -0.1795 0.1708 0.0918 161 GLU L C 12910 O O . GLU D 160 ? 2.7048 2.9306 3.6121 -0.1622 0.1926 0.1051 161 GLU L O 12911 C CB . GLU D 160 ? 2.6263 3.1267 3.6888 -0.1302 0.1906 0.1468 161 GLU L CB 12912 C CG . GLU D 160 ? 2.5486 3.1829 3.7148 -0.1257 0.1947 0.1716 161 GLU L CG 12913 C CD . GLU D 160 ? 2.5843 3.2975 3.7407 -0.0804 0.1997 0.2004 161 GLU L CD 12914 O OE1 . GLU D 160 ? 2.6909 3.3304 3.7467 -0.0431 0.2139 0.2113 161 GLU L OE1 12915 O OE2 . GLU D 160 ? 2.5061 3.3550 3.7546 -0.0825 0.1894 0.2132 161 GLU L OE2 12922 N N . SER D 161 ? 2.5724 2.9341 3.5614 -0.2042 0.1356 0.0573 162 SER L N 12923 C CA . SER D 161 ? 2.6047 2.8914 3.5178 -0.2105 0.1235 0.0396 162 SER L CA 12924 C C . SER D 161 ? 2.6095 2.9544 3.5170 -0.2080 0.0993 0.0271 162 SER L C 12925 O O . SER D 161 ? 2.5348 2.9687 3.5034 -0.2215 0.0751 0.0070 162 SER L O 12926 C CB . SER D 161 ? 2.5090 2.7549 3.4310 -0.2451 0.1094 0.0085 162 SER L CB 12927 O OG . SER D 161 ? 2.5172 2.7084 3.3763 -0.2521 0.0965 -0.0045 162 SER L OG 12933 N N . VAL D 162 ? 2.5402 2.8303 3.3707 -0.1912 0.1055 0.0390 163 VAL L N 12934 C CA . VAL D 162 ? 2.5679 2.9057 3.3848 -0.1821 0.0897 0.0344 163 VAL L CA 12935 C C . VAL D 162 ? 2.5652 2.8480 3.3326 -0.2008 0.0773 0.0205 163 VAL L C 12936 O O . VAL D 162 ? 2.6033 2.7933 3.3146 -0.2076 0.0882 0.0294 163 VAL L O 12937 C CB . VAL D 162 ? 2.7010 3.0380 3.4737 -0.1383 0.1138 0.0710 163 VAL L CB 12938 C CG1 . VAL D 162 ? 2.7178 3.1259 3.4905 -0.1233 0.0987 0.0675 163 VAL L CG1 12939 C CG2 . VAL D 162 ? 2.6955 3.0803 3.5112 -0.1139 0.1339 0.0955 163 VAL L CG2 12949 N N . THR D 163 ? 2.5370 2.8815 3.3255 -0.2082 0.0533 -0.0002 164 THR L N 12950 C CA . THR D 163 ? 2.5288 2.8443 3.2810 -0.2220 0.0430 -0.0076 164 THR L CA 12951 C C . THR D 163 ? 2.6563 2.9386 3.3469 -0.2031 0.0578 0.0205 164 THR L C 12952 O O . THR D 163 ? 2.7525 3.0526 3.4294 -0.1719 0.0727 0.0411 164 THR L O 12953 C CB . THR D 163 ? 2.4567 2.8479 3.2453 -0.2281 0.0160 -0.0362 164 THR L CB 12954 O OG1 . THR D 163 ? 2.5049 2.9739 3.3098 -0.2019 0.0099 -0.0341 164 THR L OG1 12955 C CG2 . THR D 163 ? 2.3457 2.7483 3.1827 -0.2512 0.0016 -0.0662 164 THR L CG2 12963 N N . GLU D 164 ? 2.5693 2.8050 3.2235 -0.2221 0.0548 0.0236 165 GLU L N 12964 C CA . GLU D 164 ? 2.6778 2.8881 3.2805 -0.2114 0.0663 0.0485 165 GLU L CA 12965 C C . GLU D 164 ? 2.6947 2.9985 3.3219 -0.1887 0.0574 0.0441 165 GLU L C 12966 O O . GLU D 164 ? 2.6058 2.9800 3.2823 -0.1907 0.0367 0.0171 165 GLU L O 12967 C CB . GLU D 164 ? 2.6456 2.7958 3.2170 -0.2453 0.0616 0.0539 165 GLU L CB 12968 C CG . GLU D 164 ? 2.6285 2.6808 3.1639 -0.2669 0.0657 0.0563 165 GLU L CG 12969 C CD . GLU D 164 ? 2.7546 2.7178 3.2195 -0.2481 0.0901 0.0815 165 GLU L CD 12970 O OE1 . GLU D 164 ? 2.8428 2.7879 3.2679 -0.2365 0.1026 0.1030 165 GLU L OE1 12971 O OE2 . GLU D 164 ? 2.7665 2.6727 3.2098 -0.2409 0.0996 0.0819 165 GLU L OE2 12978 N N . GLN D 165 ? 2.6328 2.9306 3.2187 -0.1645 0.0736 0.0701 166 GLN L N 12979 C CA . GLN D 165 ? 2.6532 3.0355 3.2518 -0.1373 0.0669 0.0687 166 GLN L CA 12980 C C . GLN D 165 ? 2.5727 2.9954 3.1978 -0.1558 0.0465 0.0495 166 GLN L C 12981 O O . GLN D 165 ? 2.5460 2.9255 3.1592 -0.1848 0.0480 0.0573 166 GLN L O 12982 C CB . GLN D 165 ? 2.7783 3.1289 3.3183 -0.1117 0.0926 0.1048 166 GLN L CB 12983 C CG . GLN D 165 ? 2.8421 3.2079 3.3603 -0.0655 0.1108 0.1230 166 GLN L CG 12984 C CD . GLN D 165 ? 2.9317 3.2708 3.3883 -0.0333 0.1380 0.1583 166 GLN L CD 12985 O OE1 . GLN D 165 ? 2.9916 3.2359 3.3965 -0.0528 0.1564 0.1805 166 GLN L OE1 12986 N NE2 . GLN D 165 ? 2.9208 3.3423 3.3809 0.0152 0.1398 0.1640 166 GLN L NE2 12995 N N . ASP D 166 ? 2.6854 3.1922 3.3437 -0.1373 0.0265 0.0251 167 ASP L N 12996 C CA . ASP D 166 ? 2.6444 3.1911 3.3150 -0.1407 0.0103 0.0086 167 ASP L CA 12997 C C . ASP D 166 ? 2.7242 3.2688 3.3600 -0.1277 0.0278 0.0409 167 ASP L C 12998 O O . ASP D 166 ? 2.8065 3.3561 3.4129 -0.0984 0.0447 0.0646 167 ASP L O 12999 C CB . ASP D 166 ? 2.6244 3.2496 3.3191 -0.1174 -0.0148 -0.0237 167 ASP L CB 13000 C CG . ASP D 166 ? 2.6068 3.2598 3.3010 -0.1145 -0.0298 -0.0422 167 ASP L CG 13001 O OD1 . ASP D 166 ? 2.5317 3.1622 3.2445 -0.1407 -0.0403 -0.0630 167 ASP L OD1 13002 O OD2 . ASP D 166 ? 2.6738 3.3682 3.3435 -0.0812 -0.0282 -0.0333 167 ASP L OD2 13007 N N . SER D 167 ? 2.7725 3.3124 3.4128 -0.1481 0.0263 0.0457 168 SER L N 13008 C CA . SER D 167 ? 2.8262 3.3631 3.4434 -0.1454 0.0454 0.0828 168 SER L CA 13009 C C . SER D 167 ? 2.8825 3.4885 3.4859 -0.0968 0.0497 0.0901 168 SER L C 13010 O O . SER D 167 ? 2.9293 3.5342 3.5106 -0.0864 0.0721 0.1268 168 SER L O 13011 C CB . SER D 167 ? 2.7515 3.2833 3.3878 -0.1800 0.0409 0.0888 168 SER L CB 13012 O OG . SER D 167 ? 2.7078 3.2942 3.3669 -0.1664 0.0227 0.0609 168 SER L OG 13018 N N . LYS D 168 ? 2.7210 3.3831 3.3341 -0.0675 0.0282 0.0559 169 LYS L N 13019 C CA . LYS D 168 ? 2.7586 3.4848 3.3493 -0.0159 0.0278 0.0579 169 LYS L CA 13020 C C . LYS D 168 ? 2.7884 3.5438 3.3616 0.0223 0.0264 0.0550 169 LYS L C 13021 O O . LYS D 168 ? 2.8300 3.5995 3.3693 0.0589 0.0478 0.0857 169 LYS L O 13022 C CB . LYS D 168 ? 2.7363 3.5055 3.3355 -0.0033 0.0014 0.0210 169 LYS L CB 13023 C CG . LYS D 168 ? 2.7240 3.4944 3.3260 -0.0123 0.0110 0.0379 169 LYS L CG 13024 C CD . LYS D 168 ? 2.7232 3.5167 3.3234 0.0012 -0.0126 0.0000 169 LYS L CD 13025 C CE . LYS D 168 ? 2.7227 3.5356 3.3185 0.0105 0.0024 0.0254 169 LYS L CE 13026 N NZ . LYS D 168 ? 2.7500 3.6013 3.3238 0.0469 0.0288 0.0699 169 LYS L NZ 13040 N N . ASP D 169 ? 2.6952 3.4644 3.2930 0.0153 0.0029 0.0221 170 ASP L N 13041 C CA . ASP D 169 ? 2.7095 3.5288 3.2996 0.0532 -0.0039 0.0184 170 ASP L CA 13042 C C . ASP D 169 ? 2.7220 3.5031 3.3121 0.0466 0.0169 0.0422 170 ASP L C 13043 O O . ASP D 169 ? 2.7298 3.5547 3.3133 0.0816 0.0171 0.0482 170 ASP L O 13044 C CB . ASP D 169 ? 2.6771 3.5540 3.2972 0.0535 -0.0463 -0.0312 170 ASP L CB 13045 C CG . ASP D 169 ? 2.6125 3.4581 3.2807 0.0039 -0.0598 -0.0549 170 ASP L CG 13046 O OD1 . ASP D 169 ? 2.5883 3.3683 3.2626 -0.0307 -0.0434 -0.0435 170 ASP L OD1 13047 O OD2 . ASP D 169 ? 2.5761 3.4655 3.2772 -0.0010 -0.0875 -0.0840 170 ASP L OD2 13052 N N . SER D 170 ? 2.6901 3.3912 3.2833 0.0055 0.0333 0.0557 171 SER L N 13053 C CA . SER D 170 ? 2.7337 3.3757 3.3059 0.0045 0.0593 0.0837 171 SER L CA 13054 C C . SER D 170 ? 2.6982 3.3763 3.3034 0.0113 0.0470 0.0683 171 SER L C 13055 O O . SER D 170 ? 2.7349 3.3975 3.3175 0.0360 0.0688 0.0941 171 SER L O 13056 C CB . SER D 170 ? 2.8030 3.4318 3.3187 0.0463 0.0911 0.1247 171 SER L CB 13057 O OG . SER D 170 ? 2.8348 3.4270 3.3262 0.0337 0.1068 0.1461 171 SER L OG 13063 N N . THR D 171 ? 2.7180 3.4427 3.3757 -0.0100 0.0141 0.0289 172 THR L N 13064 C CA . THR D 171 ? 2.6675 3.4338 3.3717 -0.0138 0.0002 0.0146 172 THR L CA 13065 C C . THR D 171 ? 2.6270 3.3243 3.3544 -0.0569 0.0065 0.0102 172 THR L C 13066 O O . THR D 171 ? 2.6243 3.2495 3.3326 -0.0845 0.0146 0.0118 172 THR L O 13067 C CB . THR D 171 ? 2.6027 3.4592 3.3506 -0.0145 -0.0419 -0.0270 172 THR L CB 13068 O OG1 . THR D 171 ? 2.5539 3.3803 3.3152 -0.0507 -0.0601 -0.0587 172 THR L OG1 13069 C CG2 . THR D 171 ? 2.6463 3.5710 3.3628 0.0333 -0.0513 -0.0254 172 THR L CG2 13077 N N . TYR D 172 ? 2.5736 3.2999 3.3440 -0.0610 0.0027 0.0070 173 TYR L N 13078 C CA . TYR D 172 ? 2.5191 3.1864 3.3128 -0.0954 0.0104 0.0041 173 TYR L CA 13079 C C . TYR D 172 ? 2.4037 3.1244 3.2680 -0.1243 -0.0198 -0.0320 173 TYR L C 13080 O O . TYR D 172 ? 2.3820 3.1916 3.2801 -0.1156 -0.0464 -0.0505 173 TYR L O 13081 C CB . TYR D 172 ? 2.5736 3.2137 3.3520 -0.0729 0.0418 0.0406 173 TYR L CB 13082 C CG . TYR D 172 ? 2.6928 3.2540 3.3894 -0.0474 0.0745 0.0763 173 TYR L CG 13083 C CD1 . TYR D 172 ? 2.7513 3.3505 3.4137 -0.0021 0.0857 0.0986 173 TYR L CD1 13084 C CD2 . TYR D 172 ? 2.7437 3.1882 3.3927 -0.0688 0.0932 0.0874 173 TYR L CD2 13085 C CE1 . TYR D 172 ? 2.8530 3.3683 3.4356 0.0196 0.1181 0.1322 173 TYR L CE1 13086 C CE2 . TYR D 172 ? 2.8617 3.2229 3.4313 -0.0519 0.1204 0.1180 173 TYR L CE2 13087 C CZ . TYR D 172 ? 2.9143 3.3072 3.4507 -0.0085 0.1345 0.1410 173 TYR L CZ 13088 O OH . TYR D 172 ? 3.0189 3.3163 3.4710 0.0066 0.1644 0.1725 173 TYR L OH 13098 N N . SER D 173 ? 2.5332 3.1953 3.4155 -0.1592 -0.0165 -0.0424 174 SER L N 13099 C CA . SER D 173 ? 2.4338 3.1293 3.3826 -0.1886 -0.0361 -0.0689 174 SER L CA 13100 C C . SER D 173 ? 2.4117 3.0620 3.3807 -0.1995 -0.0104 -0.0483 174 SER L C 13101 O O . SER D 173 ? 2.4600 3.0275 3.3807 -0.1935 0.0165 -0.0257 174 SER L O 13102 C CB . SER D 173 ? 2.3685 3.0362 3.3177 -0.2177 -0.0579 -0.1066 174 SER L CB 13103 O OG . SER D 173 ? 2.3966 3.1172 3.3337 -0.2046 -0.0849 -0.1295 174 SER L OG 13109 N N . LEU D 174 ? 2.4241 3.1284 3.4632 -0.2160 -0.0196 -0.0556 175 LEU L N 13110 C CA . LEU D 174 ? 2.4117 3.0900 3.4778 -0.2193 0.0081 -0.0300 175 LEU L CA 13111 C C . LEU D 174 ? 2.3127 3.0145 3.4543 -0.2598 -0.0064 -0.0526 175 LEU L C 13112 O O . LEU D 174 ? 2.2708 3.0510 3.4648 -0.2785 -0.0389 -0.0776 175 LEU L O 13113 C CB . LEU D 174 ? 2.4731 3.2126 3.5500 -0.1804 0.0275 0.0099 175 LEU L CB 13114 C CG . LEU D 174 ? 2.4853 3.1994 3.5776 -0.1684 0.0644 0.0472 175 LEU L CG 13115 C CD1 . LEU D 174 ? 2.5813 3.3079 3.6309 -0.1134 0.0939 0.0921 175 LEU L CD1 13116 C CD2 . LEU D 174 ? 2.3901 3.1874 3.5863 -0.1956 0.0549 0.0449 175 LEU L CD2 13128 N N . SER D 175 ? 2.4582 3.0859 3.5999 -0.2737 0.0172 -0.0442 176 SER L N 13129 C CA . SER D 175 ? 2.3803 3.0193 3.5928 -0.3098 0.0135 -0.0564 176 SER L CA 13130 C C . SER D 175 ? 2.4000 3.0446 3.6435 -0.2939 0.0507 -0.0121 176 SER L C 13131 O O . SER D 175 ? 2.4699 3.0485 3.6533 -0.2619 0.0827 0.0174 176 SER L O 13132 C CB . SER D 175 ? 2.3380 2.8850 3.5230 -0.3350 0.0127 -0.0833 176 SER L CB 13133 O OG . SER D 175 ? 2.3733 2.8306 3.5051 -0.3179 0.0456 -0.0597 176 SER L OG 13139 N N . SER D 176 ? 2.3851 3.1068 3.7202 -0.3164 0.0462 -0.0065 177 SER L N 13140 C CA . SER D 176 ? 2.3889 3.1214 3.7662 -0.3042 0.0846 0.0381 177 SER L CA 13141 C C . SER D 176 ? 2.3173 3.0338 3.7615 -0.3494 0.0875 0.0275 177 SER L C 13142 O O . SER D 176 ? 2.2567 3.0299 3.7673 -0.3939 0.0541 -0.0019 177 SER L O 13143 C CB . SER D 176 ? 2.3912 3.2527 3.8287 -0.2827 0.0849 0.0711 177 SER L CB 13144 O OG . SER D 176 ? 2.3916 3.2696 3.8691 -0.2636 0.1269 0.1211 177 SER L OG 13150 N N . THR D 177 ? 2.4902 3.1230 3.9107 -0.3371 0.1275 0.0514 178 THR L N 13151 C CA . THR D 177 ? 2.4374 3.0378 3.9100 -0.3745 0.1383 0.0456 178 THR L CA 13152 C C . THR D 177 ? 2.4399 3.0780 3.9746 -0.3597 0.1808 0.0999 178 THR L C 13153 O O . THR D 177 ? 2.5090 3.0953 3.9887 -0.3116 0.2208 0.1375 178 THR L O 13154 C CB . THR D 177 ? 2.4587 2.9250 3.8504 -0.3716 0.1509 0.0268 178 THR L CB 13155 O OG1 . THR D 177 ? 2.4527 2.8923 3.7866 -0.3788 0.1155 -0.0161 178 THR L OG1 13156 C CG2 . THR D 177 ? 2.4123 2.8406 3.8528 -0.4085 0.1625 0.0188 178 THR L CG2 13164 N N . LEU D 178 ? 2.3596 3.0854 4.0067 -0.4021 0.1717 0.1044 179 LEU L N 13165 C CA . LEU D 178 ? 2.3418 3.1182 4.0684 -0.3960 0.2127 0.1591 179 LEU L CA 13166 C C . LEU D 178 ? 2.3288 3.0122 4.0647 -0.4227 0.2378 0.1556 179 LEU L C 13167 O O . LEU D 178 ? 2.2865 2.9480 4.0506 -0.4777 0.2096 0.1134 179 LEU L O 13168 C CB . LEU D 178 ? 2.2707 3.2069 4.1248 -0.4321 0.1872 0.1701 179 LEU L CB 13169 C CG . LEU D 178 ? 2.2292 3.2497 4.1924 -0.4345 0.2261 0.2313 179 LEU L CG 13170 C CD1 . LEU D 178 ? 2.2740 3.3308 4.2058 -0.3566 0.2698 0.2933 179 LEU L CD1 13171 C CD2 . LEU D 178 ? 2.1473 3.3155 4.2466 -0.4972 0.1857 0.2250 179 LEU L CD2 13183 N N . THR D 179 ? 2.4538 3.0753 4.1571 -0.3801 0.2918 0.1997 180 THR L N 13184 C CA . THR D 179 ? 2.4547 2.9831 4.1573 -0.3951 0.3218 0.2016 180 THR L CA 13185 C C . THR D 179 ? 2.4236 3.0092 4.2279 -0.3996 0.3663 0.2590 180 THR L C 13186 O O . THR D 179 ? 2.4539 3.0749 4.2591 -0.3473 0.4060 0.3151 180 THR L O 13187 C CB . THR D 179 ? 2.5465 2.9384 4.1180 -0.3414 0.3495 0.2039 180 THR L CB 13188 O OG1 . THR D 179 ? 2.5696 2.9179 4.0544 -0.3389 0.3099 0.1569 180 THR L OG1 13189 C CG2 . THR D 179 ? 2.5509 2.8448 4.1124 -0.3528 0.3777 0.2020 180 THR L CG2 13197 N N . LEU D 180 ? 2.4309 3.0191 4.3164 -0.4613 0.3615 0.2458 181 LEU L N 13198 C CA . LEU D 180 ? 2.3939 3.0311 4.3876 -0.4787 0.4040 0.2988 181 LEU L CA 13199 C C . LEU D 180 ? 2.4106 2.9244 4.3851 -0.4992 0.4314 0.2889 181 LEU L C 13200 O O . LEU D 180 ? 2.4298 2.8457 4.3316 -0.5160 0.4057 0.2339 181 LEU L O 13201 C CB . LEU D 180 ? 2.3075 3.0933 4.4458 -0.5467 0.3688 0.2991 181 LEU L CB 13202 C CG . LEU D 180 ? 2.2850 3.2016 4.4454 -0.5354 0.3290 0.2968 181 LEU L CG 13203 C CD1 . LEU D 180 ? 2.2049 3.2609 4.5061 -0.6121 0.2855 0.2880 181 LEU L CD1 13204 C CD2 . LEU D 180 ? 2.3097 3.2836 4.4589 -0.4575 0.3754 0.3654 181 LEU L CD2 13216 N N . SER D 181 ? 2.5271 3.0480 4.5657 -0.4933 0.4868 0.3458 182 SER L N 13217 C CA . SER D 181 ? 2.5381 2.9563 4.5802 -0.5194 0.5167 0.3432 182 SER L CA 13218 C C . SER D 181 ? 2.4784 2.9277 4.6185 -0.6152 0.4789 0.3073 182 SER L C 13219 O O . SER D 181 ? 2.4206 2.9948 4.6521 -0.6615 0.4375 0.3000 182 SER L O 13220 C CB . SER D 181 ? 2.5501 2.9709 4.6335 -0.4809 0.5915 0.4209 182 SER L CB 13221 O OG . SER D 181 ? 2.4758 3.0498 4.7062 -0.5108 0.6003 0.4707 182 SER L OG 13227 N N . LYS D 182 ? 2.6094 2.9395 4.7225 -0.6428 0.4922 0.2841 183 LYS L N 13228 C CA . LYS D 182 ? 2.5783 2.9042 4.7645 -0.7335 0.4598 0.2472 183 LYS L CA 13229 C C . LYS D 182 ? 2.5157 2.9685 4.8680 -0.7894 0.4724 0.2968 183 LYS L C 13230 O O . LYS D 182 ? 2.4756 3.0068 4.9136 -0.8652 0.4210 0.2689 183 LYS L O 13231 C CB . LYS D 182 ? 2.6312 2.7944 4.7523 -0.7399 0.4889 0.2281 183 LYS L CB 13232 C CG . LYS D 182 ? 2.6210 2.7551 4.8153 -0.8328 0.4703 0.2009 183 LYS L CG 13233 C CD . LYS D 182 ? 2.6886 2.6541 4.8097 -0.8268 0.5104 0.1912 183 LYS L CD 13234 C CE . LYS D 182 ? 2.7280 2.6470 4.9128 -0.9208 0.4944 0.1644 183 LYS L CE 13235 N NZ . LYS D 182 ? 2.8077 2.5629 4.9310 -0.9121 0.5462 0.1682 183 LYS L NZ 13249 N N . ALA D 183 ? 2.4313 2.9057 4.8273 -0.7506 0.5403 0.3716 184 ALA L N 13250 C CA . ALA D 183 ? 2.3960 2.9985 4.9571 -0.7971 0.5631 0.4322 184 ALA L CA 13251 C C . ALA D 183 ? 2.3291 3.1157 4.9735 -0.8086 0.5188 0.4417 184 ALA L C 13252 O O . ALA D 183 ? 2.2940 3.1965 5.0731 -0.8881 0.4861 0.4442 184 ALA L O 13253 C CB . ALA D 183 ? 2.4185 3.0072 4.9906 -0.7330 0.6502 0.5157 184 ALA L CB 13259 N N . ASP D 184 ? 2.3058 3.1157 4.8656 -0.7281 0.5180 0.4477 185 ASP L N 13260 C CA . ASP D 184 ? 2.2576 3.2316 4.8715 -0.7187 0.4831 0.4604 185 ASP L CA 13261 C C . ASP D 184 ? 2.2302 3.2542 4.8687 -0.7908 0.3972 0.3883 185 ASP L C 13262 O O . ASP D 184 ? 2.1755 3.3584 4.9338 -0.8358 0.3632 0.4009 185 ASP L O 13263 C CB . ASP D 184 ? 2.3128 3.2582 4.7993 -0.6156 0.5009 0.4724 185 ASP L CB 13264 C CG . ASP D 184 ? 2.2698 3.3843 4.8149 -0.5829 0.4937 0.5148 185 ASP L CG 13265 O OD1 . ASP D 184 ? 2.2102 3.4562 4.8518 -0.6407 0.4403 0.4971 185 ASP L OD1 13266 O OD2 . ASP D 184 ? 2.3014 3.4149 4.7910 -0.4959 0.5425 0.5673 185 ASP L OD2 13271 N N . TYR D 185 ? 2.2970 3.1904 4.8191 -0.7971 0.3620 0.3147 186 TYR L N 13272 C CA . TYR D 185 ? 2.2852 3.2059 4.8089 -0.8566 0.2827 0.2433 186 TYR L CA 13273 C C . TYR D 185 ? 2.2515 3.2302 4.9063 -0.9624 0.2492 0.2302 186 TYR L C 13274 O O . TYR D 185 ? 2.2239 3.3216 4.9444 -1.0082 0.1885 0.2065 186 TYR L O 13275 C CB . TYR D 185 ? 2.3473 3.1025 4.7239 -0.8437 0.2622 0.1739 186 TYR L CB 13276 C CG . TYR D 185 ? 2.3475 3.1101 4.7123 -0.9007 0.1849 0.0995 186 TYR L CG 13277 C CD1 . TYR D 185 ? 2.3376 3.1907 4.6799 -0.8800 0.1363 0.0764 186 TYR L CD1 13278 C CD2 . TYR D 185 ? 2.3699 3.0414 4.7382 -0.9715 0.1627 0.0535 186 TYR L CD2 13279 C CE1 . TYR D 185 ? 2.3478 3.2051 4.6713 -0.9257 0.0667 0.0094 186 TYR L CE1 13280 C CE2 . TYR D 185 ? 2.3866 3.0540 4.7309 -1.0185 0.0922 -0.0154 186 TYR L CE2 13281 C CZ . TYR D 185 ? 2.3741 3.1375 4.6966 -0.9943 0.0439 -0.0372 186 TYR L CZ 13282 O OH . TYR D 185 ? 2.4007 3.1579 4.6915 -1.0349 -0.0256 -0.1051 186 TYR L OH 13292 N N . GLU D 186 ? 2.3247 3.2160 5.0138 -1.0018 0.2875 0.2452 187 GLU L N 13293 C CA . GLU D 186 ? 2.3503 3.2609 5.1476 -1.1107 0.2552 0.2255 187 GLU L CA 13294 C C . GLU D 186 ? 2.3177 3.4156 5.3010 -1.1586 0.2619 0.2910 187 GLU L C 13295 O O . GLU D 186 ? 2.3812 3.5056 5.4401 -1.2504 0.2279 0.2746 187 GLU L O 13296 C CB . GLU D 186 ? 2.4234 3.1557 5.1805 -1.1358 0.2969 0.2171 187 GLU L CB 13297 C CG . GLU D 186 ? 2.4809 3.0536 5.1106 -1.1555 0.2547 0.1300 187 GLU L CG 13298 C CD . GLU D 186 ? 2.5493 2.9333 5.0977 -1.1404 0.3099 0.1291 187 GLU L CD 13299 O OE1 . GLU D 186 ? 2.5644 2.9398 5.1791 -1.1415 0.3741 0.1911 187 GLU L OE1 13300 O OE2 . GLU D 186 ? 2.5908 2.8385 5.0076 -1.1225 0.2915 0.0697 187 GLU L OE2 13307 N N . LYS D 187 ? 2.2277 3.4458 5.2509 -1.0892 0.3033 0.3626 188 LYS L N 13308 C CA . LYS D 187 ? 2.2009 3.6194 5.3996 -1.1229 0.3103 0.4313 188 LYS L CA 13309 C C . LYS D 187 ? 2.1427 3.7450 5.3915 -1.1214 0.2482 0.4228 188 LYS L C 13310 O O . LYS D 187 ? 2.1509 3.9245 5.4991 -1.1306 0.2473 0.4728 188 LYS L O 13311 C CB . LYS D 187 ? 2.1812 3.6338 5.4133 -1.0470 0.4030 0.5294 188 LYS L CB 13312 C CG . LYS D 187 ? 2.1526 3.5691 5.2486 -0.9233 0.4357 0.5454 188 LYS L CG 13313 C CD . LYS D 187 ? 2.1456 3.6077 5.2750 -0.8467 0.5241 0.6454 188 LYS L CD 13314 C CE . LYS D 187 ? 2.1918 3.5701 5.3703 -0.8746 0.5868 0.6852 188 LYS L CE 13315 N NZ . LYS D 187 ? 2.1946 3.5963 5.3771 -0.7840 0.6766 0.7804 188 LYS L NZ 13329 N N . HIS D 188 ? 2.1284 3.6802 5.2541 -1.0935 0.1961 0.3534 189 HIS L N 13330 C CA . HIS D 188 ? 2.0846 3.7988 5.2405 -1.0860 0.1366 0.3412 189 HIS L CA 13331 C C . HIS D 188 ? 2.1170 3.7878 5.2265 -1.1503 0.0483 0.2454 189 HIS L C 13332 O O . HIS D 188 ? 2.1688 3.6620 5.1817 -1.1732 0.0394 0.1862 189 HIS L O 13333 C CB . HIS D 188 ? 2.0547 3.7687 5.0969 -0.9681 0.1647 0.3616 189 HIS L CB 13334 C CG . HIS D 188 ? 2.0355 3.7969 5.1080 -0.8940 0.2475 0.4553 189 HIS L CG 13335 N ND1 . HIS D 188 ? 1.9924 3.9532 5.2086 -0.8919 0.2643 0.5308 189 HIS L ND1 13336 C CD2 . HIS D 188 ? 2.0686 3.7034 5.0399 -0.8148 0.3178 0.4865 189 HIS L CD2 13337 C CE1 . HIS D 188 ? 1.9918 3.9408 5.1896 -0.8110 0.3452 0.6058 189 HIS L CE1 13338 N NE2 . HIS D 188 ? 2.0409 3.7895 5.0880 -0.7641 0.3770 0.5784 189 HIS L NE2 13347 N N . LYS D 189 ? 1.9837 3.8180 5.1550 -1.1718 -0.0154 0.2324 190 LYS L N 13348 C CA . LYS D 189 ? 2.0295 3.8458 5.1734 -1.2388 -0.1045 0.1457 190 LYS L CA 13349 C C . LYS D 189 ? 1.9799 3.8015 5.0017 -1.1711 -0.1439 0.1020 190 LYS L C 13350 O O . LYS D 189 ? 2.0054 3.6865 4.9025 -1.1716 -0.1754 0.0299 190 LYS L O 13351 C CB . LYS D 189 ? 2.0943 4.0733 5.3610 -1.3221 -0.1550 0.1493 190 LYS L CB 13352 C CG . LYS D 189 ? 2.1735 4.1295 5.3959 -1.3947 -0.2489 0.0576 190 LYS L CG 13353 C CD . LYS D 189 ? 2.2224 4.3791 5.5447 -1.4462 -0.3001 0.0619 190 LYS L CD 13354 C CE . LYS D 189 ? 2.2872 4.4407 5.5552 -1.4974 -0.3975 -0.0281 190 LYS L CE 13355 N NZ . LYS D 189 ? 2.4120 4.3690 5.5971 -1.5756 -0.4214 -0.0957 190 LYS L NZ 13369 N N . VAL D 190 ? 1.9553 3.9363 5.0101 -1.1086 -0.1375 0.1496 191 VAL L N 13370 C CA . VAL D 190 ? 1.9189 3.9285 4.8752 -1.0497 -0.1774 0.1138 191 VAL L CA 13371 C C . VAL D 190 ? 1.9476 3.8604 4.7682 -0.9408 -0.1196 0.1343 191 VAL L C 13372 O O . VAL D 190 ? 1.9218 3.8677 4.7630 -0.8829 -0.0541 0.2058 191 VAL L O 13373 C CB . VAL D 190 ? 1.8910 4.1397 4.9555 -1.0441 -0.2130 0.1491 191 VAL L CB 13374 C CG1 . VAL D 190 ? 1.8909 4.1639 4.8494 -0.9844 -0.2557 0.1096 191 VAL L CG1 13375 C CG2 . VAL D 190 ? 1.9531 4.3167 5.1637 -1.1578 -0.2761 0.1321 191 VAL L CG2 13385 N N . TYR D 191 ? 2.0379 3.8288 4.7177 -0.9146 -0.1450 0.0715 192 TYR L N 13386 C CA . TYR D 191 ? 2.0873 3.7844 4.6320 -0.8208 -0.1030 0.0807 192 TYR L CA 13387 C C . TYR D 191 ? 2.1276 3.8700 4.5954 -0.7779 -0.1477 0.0474 192 TYR L C 13388 O O . TYR D 191 ? 2.1578 3.8745 4.5896 -0.8150 -0.2081 -0.0187 192 TYR L O 13389 C CB . TYR D 191 ? 2.1338 3.6226 4.5726 -0.8216 -0.0771 0.0457 192 TYR L CB 13390 C CG . TYR D 191 ? 2.1102 3.5395 4.6001 -0.8384 -0.0172 0.0891 192 TYR L CG 13391 C CD1 . TYR D 191 ? 2.0845 3.5034 4.6642 -0.9248 -0.0299 0.0773 192 TYR L CD1 13392 C CD2 . TYR D 191 ? 2.1249 3.5031 4.5678 -0.7666 0.0527 0.1429 192 TYR L CD2 13393 C CE1 . TYR D 191 ? 2.0690 3.4327 4.6948 -0.9366 0.0297 0.1214 192 TYR L CE1 13394 C CE2 . TYR D 191 ? 2.1125 3.4360 4.5953 -0.7743 0.1098 0.1848 192 TYR L CE2 13395 C CZ . TYR D 191 ? 2.0817 3.4010 4.6586 -0.8581 0.1001 0.1757 192 TYR L CZ 13396 O OH . TYR D 191 ? 2.0747 3.3375 4.6905 -0.8630 0.1613 0.2211 192 TYR L OH 13406 N N . ALA D 192 ? 1.9130 3.7161 4.3493 -0.6968 -0.1158 0.0945 193 ALA L N 13407 C CA . ALA D 192 ? 1.9525 3.8163 4.3265 -0.6505 -0.1514 0.0750 193 ALA L CA 13408 C C . ALA D 192 ? 2.0096 3.7939 4.2641 -0.5578 -0.0996 0.1034 193 ALA L C 13409 O O . ALA D 192 ? 2.0016 3.7705 4.2596 -0.5160 -0.0381 0.1622 193 ALA L O 13410 C CB . ALA D 192 ? 1.8971 3.9757 4.3850 -0.6544 -0.1806 0.1081 193 ALA L CB 13416 N N . CYS D 193 ? 1.9456 3.6744 4.0910 -0.5265 -0.1244 0.0622 194 CYS L N 13417 C CA . CYS D 193 ? 2.0086 3.6867 4.0464 -0.4421 -0.0857 0.0888 194 CYS L CA 13418 C C . CYS D 193 ? 2.0359 3.8288 4.0563 -0.4006 -0.1170 0.0890 194 CYS L C 13419 O O . CYS D 193 ? 2.0505 3.8795 4.0677 -0.4288 -0.1757 0.0381 194 CYS L O 13420 C CB . CYS D 193 ? 2.0669 3.5634 3.9809 -0.4340 -0.0756 0.0492 194 CYS L CB 13421 S SG . CYS D 193 ? 2.1088 3.5694 3.9504 -0.4536 -0.1401 -0.0286 194 CYS L SG 13426 N N . GLU D 194 ? 1.9269 3.7710 3.9284 -0.3289 -0.0756 0.1476 195 GLU L N 13427 C CA . GLU D 194 ? 1.9435 3.9014 3.9272 -0.2777 -0.0949 0.1597 195 GLU L CA 13428 C C . GLU D 194 ? 2.0389 3.8872 3.8802 -0.2053 -0.0620 0.1667 195 GLU L C 13429 O O . GLU D 194 ? 2.0737 3.8333 3.8590 -0.1624 -0.0040 0.2068 195 GLU L O 13430 C CB . GLU D 194 ? 1.8693 3.9954 3.9503 -0.2475 -0.0740 0.2281 195 GLU L CB 13431 C CG . GLU D 194 ? 1.8720 4.1270 3.9359 -0.1871 -0.0909 0.2465 195 GLU L CG 13432 C CD . GLU D 194 ? 1.7863 4.2194 3.9500 -0.1529 -0.0687 0.3188 195 GLU L CD 13433 O OE1 . GLU D 194 ? 1.7328 4.1805 3.9729 -0.1709 -0.0332 0.3596 195 GLU L OE1 13434 O OE2 . GLU D 194 ? 1.7699 4.3325 3.9351 -0.1041 -0.0846 0.3380 195 GLU L OE2 13441 N N . VAL D 195 ? 1.9485 3.8000 3.7286 -0.1925 -0.0996 0.1282 196 VAL L N 13442 C CA . VAL D 195 ? 2.0433 3.7854 3.6907 -0.1352 -0.0737 0.1292 196 VAL L CA 13443 C C . VAL D 195 ? 2.0560 3.9022 3.6766 -0.0663 -0.0726 0.1598 196 VAL L C 13444 O O . VAL D 195 ? 2.0228 3.9941 3.6864 -0.0736 -0.1220 0.1391 196 VAL L O 13445 C CB . VAL D 195 ? 2.0974 3.7397 3.6794 -0.1676 -0.1087 0.0643 196 VAL L CB 13446 C CG1 . VAL D 195 ? 2.1917 3.7343 3.6473 -0.1121 -0.0818 0.0707 196 VAL L CG1 13447 C CG2 . VAL D 195 ? 2.0744 3.6076 3.6721 -0.2279 -0.1058 0.0363 196 VAL L CG2 13457 N N . THR D 196 ? 2.0468 3.8348 3.5889 0.0024 -0.0164 0.2086 197 THR L N 13458 C CA . THR D 196 ? 2.0703 3.9277 3.5629 0.0784 -0.0044 0.2420 197 THR L CA 13459 C C . THR D 196 ? 2.1821 3.8919 3.5374 0.1107 0.0148 0.2286 197 THR L C 13460 O O . THR D 196 ? 2.2457 3.8043 3.5327 0.1111 0.0528 0.2355 197 THR L O 13461 C CB . THR D 196 ? 2.0439 3.9543 3.5493 0.1403 0.0501 0.3167 197 THR L CB 13462 O OG1 . THR D 196 ? 1.9311 3.9979 3.5777 0.1080 0.0319 0.3345 197 THR L OG1 13463 C CG2 . THR D 196 ? 2.0734 4.0385 3.5106 0.2267 0.0682 0.3530 197 THR L CG2 13471 N N . HIS D 197 ? 2.1197 3.8756 3.4353 0.1374 -0.0121 0.2109 198 HIS L N 13472 C CA . HIS D 197 ? 2.2214 3.8496 3.4162 0.1642 0.0046 0.2002 198 HIS L CA 13473 C C . HIS D 197 ? 2.2392 3.9508 3.3915 0.2250 -0.0055 0.2101 198 HIS L C 13474 O O . HIS D 197 ? 2.1745 4.0380 3.3930 0.2250 -0.0490 0.1980 198 HIS L O 13475 C CB . HIS D 197 ? 2.2431 3.7830 3.4301 0.0993 -0.0278 0.1404 198 HIS L CB 13476 C CG . HIS D 197 ? 2.3394 3.7534 3.4164 0.1179 -0.0104 0.1321 198 HIS L CG 13477 N ND1 . HIS D 197 ? 2.3701 3.8134 3.4047 0.1402 -0.0341 0.1121 198 HIS L ND1 13478 C CD2 . HIS D 197 ? 2.4131 3.6753 3.4153 0.1171 0.0282 0.1438 198 HIS L CD2 13479 C CE1 . HIS D 197 ? 2.4527 3.7714 3.3986 0.1501 -0.0081 0.1148 198 HIS L CE1 13480 N NE2 . HIS D 197 ? 2.4803 3.6887 3.4064 0.1334 0.0273 0.1326 198 HIS L NE2 13489 N N . GLN D 198 ? 2.3220 3.9311 3.3613 0.2759 0.0342 0.2326 199 GLN L N 13490 C CA . GLN D 198 ? 2.3472 4.0166 3.3298 0.3466 0.0393 0.2536 199 GLN L CA 13491 C C . GLN D 198 ? 2.3348 4.0890 3.3324 0.3358 -0.0180 0.2073 199 GLN L C 13492 O O . GLN D 198 ? 2.3285 4.1818 3.3074 0.3932 -0.0259 0.2225 199 GLN L O 13493 C CB . GLN D 198 ? 2.4546 3.9657 3.3078 0.3889 0.0936 0.2811 199 GLN L CB 13494 C CG . GLN D 198 ? 2.4855 4.0367 3.2657 0.4712 0.1135 0.3136 199 GLN L CG 13495 C CD . GLN D 198 ? 2.5839 3.9688 3.2373 0.5120 0.1752 0.3503 199 GLN L CD 13496 O OE1 . GLN D 198 ? 2.6359 3.8753 3.2545 0.4747 0.1975 0.3473 199 GLN L OE1 13497 N NE2 . GLN D 198 ? 2.6102 4.0127 3.1902 0.5885 0.2020 0.3851 199 GLN L NE2 13506 N N . GLY D 199 ? 2.3278 4.0414 3.3514 0.2685 -0.0569 0.1522 200 GLY L N 13507 C CA . GLY D 199 ? 2.3317 4.1027 3.3518 0.2614 -0.1094 0.1060 200 GLY L CA 13508 C C . GLY D 199 ? 2.2433 4.1703 3.3649 0.2298 -0.1710 0.0767 200 GLY L C 13509 O O . GLY D 199 ? 2.2453 4.2387 3.3627 0.2310 -0.2208 0.0387 200 GLY L O 13513 N N . LEU D 200 ? 2.2102 4.1955 3.4212 0.2021 -0.1676 0.0960 201 LEU L N 13514 C CA . LEU D 200 ? 2.1191 4.2572 3.4418 0.1616 -0.2249 0.0740 201 LEU L CA 13515 C C . LEU D 200 ? 2.0623 4.3665 3.4253 0.2196 -0.2218 0.1221 201 LEU L C 13516 O O . LEU D 200 ? 2.0647 4.3582 3.4058 0.2724 -0.1637 0.1821 201 LEU L O 13517 C CB . LEU D 200 ? 2.0654 4.1725 3.4756 0.0862 -0.2250 0.0657 201 LEU L CB 13518 C CG . LEU D 200 ? 2.1041 4.0604 3.4854 0.0259 -0.2320 0.0173 201 LEU L CG 13519 C CD1 . LEU D 200 ? 2.0554 3.9721 3.5118 -0.0327 -0.2163 0.0234 201 LEU L CD1 13520 C CD2 . LEU D 200 ? 2.1069 4.0905 3.4893 -0.0108 -0.3000 -0.0486 201 LEU L CD2 13532 N N . SER D 201 ? 1.8639 4.3203 3.2800 0.2125 -0.2851 0.0960 202 SER L N 13533 C CA . SER D 201 ? 1.8152 4.4547 3.2806 0.2655 -0.2909 0.1399 202 SER L CA 13534 C C . SER D 201 ? 1.7625 4.4793 3.3416 0.2389 -0.2709 0.1830 202 SER L C 13535 O O . SER D 201 ? 1.7489 4.5687 3.3482 0.3010 -0.2380 0.2453 202 SER L O 13536 C CB . SER D 201 ? 1.8182 4.6059 3.3217 0.2517 -0.3737 0.0951 202 SER L CB 13537 O OG . SER D 201 ? 1.7957 4.6090 3.3939 0.1528 -0.4327 0.0440 202 SER L OG 13543 N N . SER D 202 ? 1.8367 4.5020 3.4864 0.1511 -0.2870 0.1530 203 SER L N 13544 C CA . SER D 202 ? 1.7590 4.4744 3.5134 0.1222 -0.2604 0.1953 203 SER L CA 13545 C C . SER D 202 ? 1.7759 4.3449 3.5485 0.0424 -0.2532 0.1630 203 SER L C 13546 O O . SER D 202 ? 1.8295 4.2932 3.5551 0.0002 -0.2836 0.1022 203 SER L O 13547 C CB . SER D 202 ? 1.6482 4.5884 3.5419 0.0912 -0.3165 0.2007 203 SER L CB 13548 O OG . SER D 202 ? 1.6420 4.5989 3.5805 0.0068 -0.3947 0.1274 203 SER L OG 13554 N N . PRO D 203 ? 1.7819 4.3431 3.6173 0.0281 -0.2097 0.2066 204 PRO L N 13555 C CA . PRO D 203 ? 1.7921 4.2197 3.6465 -0.0415 -0.1977 0.1826 204 PRO L CA 13556 C C . PRO D 203 ? 1.7679 4.2095 3.6880 -0.1360 -0.2679 0.1138 204 PRO L C 13557 O O . PRO D 203 ? 1.6979 4.2986 3.7175 -0.1702 -0.3206 0.1052 204 PRO L O 13558 C CB . PRO D 203 ? 1.7208 4.2085 3.6610 -0.0351 -0.1507 0.2485 204 PRO L CB 13559 C CG . PRO D 203 ? 1.7175 4.2860 3.6204 0.0623 -0.1109 0.3126 204 PRO L CG 13560 C CD . PRO D 203 ? 1.7217 4.3942 3.6032 0.0871 -0.1631 0.2860 204 PRO L CD 13568 N N . VAL D 204 ? 1.9072 4.1828 3.7689 -0.1767 -0.2689 0.0665 205 VAL L N 13569 C CA . VAL D 204 ? 1.8998 4.1546 3.8017 -0.2618 -0.3286 0.0000 205 VAL L CA 13570 C C . VAL D 204 ? 1.8653 4.0495 3.8332 -0.3256 -0.3060 0.0041 205 VAL L C 13571 O O . VAL D 204 ? 1.8900 3.9547 3.8120 -0.3047 -0.2470 0.0307 205 VAL L O 13572 C CB . VAL D 204 ? 1.9862 4.1071 3.7690 -0.2577 -0.3482 -0.0582 205 VAL L CB 13573 C CG1 . VAL D 204 ? 1.9831 4.0401 3.7876 -0.3411 -0.3963 -0.1240 205 VAL L CG1 13574 C CG2 . VAL D 204 ? 2.0151 4.2167 3.7418 -0.2029 -0.3804 -0.0692 205 VAL L CG2 13584 N N . THR D 205 ? 1.9347 4.1902 4.0070 -0.4037 -0.3538 -0.0223 206 THR L N 13585 C CA . THR D 205 ? 1.8919 4.0919 4.0377 -0.4681 -0.3335 -0.0161 206 THR L CA 13586 C C . THR D 205 ? 1.9178 4.0305 4.0605 -0.5492 -0.3840 -0.0892 206 THR L C 13587 O O . THR D 205 ? 1.9135 4.1038 4.0908 -0.5919 -0.4526 -0.1321 206 THR L O 13588 C CB . THR D 205 ? 1.7866 4.1575 4.0831 -0.4930 -0.3312 0.0366 206 THR L CB 13589 O OG1 . THR D 205 ? 1.7646 4.2164 4.0558 -0.4087 -0.2812 0.1078 206 THR L OG1 13590 C CG2 . THR D 205 ? 1.7410 4.0471 4.1104 -0.5534 -0.3001 0.0510 206 THR L CG2 13598 N N . LYS D 206 ? 2.0267 3.9734 4.1205 -0.5671 -0.3496 -0.1026 207 LYS L N 13599 C CA . LYS D 206 ? 2.0229 3.8664 4.1099 -0.6401 -0.3836 -0.1635 207 LYS L CA 13600 C C . LYS D 206 ? 1.9548 3.7758 4.1360 -0.6948 -0.3514 -0.1359 207 LYS L C 13601 O O . LYS D 206 ? 1.9336 3.7194 4.1158 -0.6594 -0.2864 -0.0832 207 LYS L O 13602 C CB . LYS D 206 ? 2.0764 3.7468 4.0254 -0.6124 -0.3696 -0.2013 207 LYS L CB 13603 C CG . LYS D 206 ? 2.1416 3.8260 3.9952 -0.5588 -0.3979 -0.2273 207 LYS L CG 13604 C CD . LYS D 206 ? 2.1570 3.9104 4.0246 -0.5973 -0.4768 -0.2829 207 LYS L CD 13605 C CE . LYS D 206 ? 2.2228 3.9856 3.9879 -0.5362 -0.5005 -0.3060 207 LYS L CE 13606 N NZ . LYS D 206 ? 2.2481 4.0700 4.0120 -0.5677 -0.5798 -0.3633 207 LYS L NZ 13620 N N . SER D 207 ? 2.0826 3.9182 4.3382 -0.7798 -0.3954 -0.1700 208 SER L N 13621 C CA . SER D 207 ? 2.0218 3.8393 4.3739 -0.8356 -0.3636 -0.1408 208 SER L CA 13622 C C . SER D 207 ? 2.0313 3.7587 4.3979 -0.9261 -0.4036 -0.1992 208 SER L C 13623 O O . SER D 207 ? 2.0820 3.7809 4.3951 -0.9516 -0.4655 -0.2643 208 SER L O 13624 C CB . SER D 207 ? 1.9484 3.9620 4.4477 -0.8475 -0.3607 -0.0796 208 SER L CB 13625 O OG . SER D 207 ? 1.9445 4.1001 4.5016 -0.8846 -0.4365 -0.1084 208 SER L OG 13631 N N . PHE D 208 ? 2.1710 3.8465 4.6035 -0.9704 -0.3646 -0.1734 209 PHE L N 13632 C CA . PHE D 208 ? 2.1837 3.7698 4.6415 -1.0605 -0.3928 -0.2184 209 PHE L CA 13633 C C . PHE D 208 ? 2.1193 3.7474 4.7157 -1.1192 -0.3588 -0.1680 209 PHE L C 13634 O O . PHE D 208 ? 2.0677 3.7566 4.7181 -1.0777 -0.2983 -0.0961 209 PHE L O 13635 C CB . PHE D 208 ? 2.2432 3.6167 4.5624 -1.0418 -0.3707 -0.2608 209 PHE L CB 13636 C CG . PHE D 208 ? 2.2228 3.5090 4.5123 -0.9919 -0.2882 -0.2115 209 PHE L CG 13637 C CD1 . PHE D 208 ? 2.1964 3.4251 4.5479 -1.0324 -0.2450 -0.1830 209 PHE L CD1 13638 C CD2 . PHE D 208 ? 2.2382 3.4969 4.4341 -0.9045 -0.2545 -0.1934 209 PHE L CD2 13639 C CE1 . PHE D 208 ? 2.1872 3.3350 4.5024 -0.9812 -0.1715 -0.1391 209 PHE L CE1 13640 C CE2 . PHE D 208 ? 2.2291 3.4047 4.3902 -0.8600 -0.1849 -0.1518 209 PHE L CE2 13641 C CZ . PHE D 208 ? 2.2045 3.3255 4.4225 -0.8956 -0.1441 -0.1254 209 PHE L CZ 13651 N N . ASN D 209 ? 2.2272 3.8166 4.8753 -1.2148 -0.3970 -0.2053 210 ASN L N 13652 C CA . ASN D 209 ? 2.2181 3.8219 4.9932 -1.2821 -0.3649 -0.1630 210 ASN L CA 13653 C C . ASN D 209 ? 2.2724 3.6586 4.9713 -1.2998 -0.3247 -0.1856 210 ASN L C 13654 O O . ASN D 209 ? 2.3441 3.5934 4.9408 -1.3225 -0.3615 -0.2567 210 ASN L O 13655 C CB . ASN D 209 ? 2.2952 4.0158 5.1960 -1.3869 -0.4364 -0.1835 210 ASN L CB 13656 C CG . ASN D 209 ? 2.2480 4.1961 5.2265 -1.3689 -0.4810 -0.1616 210 ASN L CG 13657 O OD1 . ASN D 209 ? 2.1642 4.2426 5.2059 -1.3112 -0.4356 -0.0882 210 ASN L OD1 13658 N ND2 . ASN D 209 ? 2.3108 4.3045 5.2775 -1.4140 -0.5699 -0.2251 210 ASN L ND2 13665 N N . ARG D 210 ? 2.2610 3.6127 5.0007 -1.2826 -0.2476 -0.1242 211 ARG L N 13666 C CA . ARG D 210 ? 2.3143 3.4661 4.9841 -1.2930 -0.2037 -0.1385 211 ARG L CA 13667 C C . ARG D 210 ? 2.4420 3.5150 5.1391 -1.3997 -0.2490 -0.1908 211 ARG L C 13668 O O . ARG D 210 ? 2.5126 3.4044 5.0960 -1.4075 -0.2527 -0.2445 211 ARG L O 13669 C CB . ARG D 210 ? 2.2785 3.4281 5.0092 -1.2656 -0.1166 -0.0583 211 ARG L CB 13670 C CG . ARG D 210 ? 2.3413 3.2896 5.0046 -1.2754 -0.0688 -0.0688 211 ARG L CG 13671 C CD . ARG D 210 ? 2.3171 3.2630 5.0383 -1.2465 0.0170 0.0113 211 ARG L CD 13672 N NE . ARG D 210 ? 2.3156 3.4300 5.2129 -1.2946 0.0248 0.0731 211 ARG L NE 13673 C CZ . ARG D 210 ? 2.4200 3.5385 5.3824 -1.3828 0.0091 0.0717 211 ARG L CZ 13674 N NH1 . ARG D 210 ? 2.5305 3.4871 5.4129 -1.4375 -0.0145 0.0117 211 ARG L NH1 13675 N NH2 . ARG D 210 ? 2.4323 3.7102 5.5133 -1.4093 0.0187 0.1305 211 ARG L NH2 13676 O OXT . ARG D 210 ? 2.4973 3.6784 5.2991 -1.4726 -0.2805 -0.1780 211 ARG L OXT 13690 N N . ASP E 4 ? 2.0033 2.8537 1.9024 0.1725 0.3020 -0.0503 47 ASP I N 13691 C CA . ASP E 4 ? 2.0037 2.8000 1.9169 0.1657 0.2751 -0.0616 47 ASP I CA 13692 C C . ASP E 4 ? 1.9758 2.7809 1.9427 0.1526 0.2698 -0.0405 47 ASP I C 13693 O O . ASP E 4 ? 1.9656 2.8115 1.9495 0.1358 0.2772 -0.0086 47 ASP I O 13694 C CB . ASP E 4 ? 2.0464 2.8065 1.9211 0.1474 0.2505 -0.0550 47 ASP I CB 13695 C CG . ASP E 4 ? 2.0520 2.7676 1.9066 0.1581 0.2330 -0.0891 47 ASP I CG 13696 O OD1 . ASP E 4 ? 2.0262 2.7238 1.9070 0.1686 0.2317 -0.1126 47 ASP I OD1 13697 O OD2 . ASP E 4 ? 2.0824 2.7834 1.8947 0.1548 0.2199 -0.0907 47 ASP I OD2 13698 N N . ALA E 5 ? 1.9319 2.7008 1.9232 0.1575 0.2567 -0.0583 48 ALA I N 13699 C CA . ALA E 5 ? 1.9070 2.6796 1.9455 0.1441 0.2486 -0.0409 48 ALA I CA 13700 C C . ALA E 5 ? 1.9113 2.6279 1.9532 0.1367 0.2242 -0.0582 48 ALA I C 13701 O O . ALA E 5 ? 1.9202 2.6038 1.9392 0.1494 0.2187 -0.0883 48 ALA I O 13702 C CB . ALA E 5 ? 1.8740 2.6833 1.9532 0.1660 0.2685 -0.0410 48 ALA I CB 13703 N N . ASN E 6 ? 1.9934 2.7006 2.0615 0.1147 0.2097 -0.0413 49 ASN I N 13704 C CA . ASN E 6 ? 1.9781 2.7226 2.0746 0.0931 0.2126 -0.0066 49 ASN I CA 13705 C C . ASN E 6 ? 1.9379 2.7144 2.0832 0.1039 0.2216 -0.0017 49 ASN I C 13706 O O . ASN E 6 ? 1.9129 2.7462 2.0833 0.1002 0.2345 0.0236 49 ASN I O 13707 C CB . ASN E 6 ? 1.9840 2.7720 2.0625 0.0850 0.2272 0.0175 49 ASN I CB 13708 C CG . ASN E 6 ? 2.0323 2.7867 2.0633 0.0679 0.2151 0.0237 49 ASN I CG 13709 O OD1 . ASN E 6 ? 2.0571 2.7608 2.0666 0.0710 0.1983 0.0051 49 ASN I OD1 13710 N ND2 . ASN E 6 ? 2.0459 2.8300 2.0601 0.0498 0.2238 0.0515 49 ASN I ND2 13711 N N . THR E 7 ? 1.8798 2.6218 2.0383 0.1167 0.2144 -0.0241 50 THR I N 13712 C CA . THR E 7 ? 1.8514 2.6125 2.0540 0.1269 0.2187 -0.0178 50 THR I CA 13713 C C . THR E 7 ? 1.8602 2.5667 2.0655 0.1296 0.2044 -0.0417 50 THR I C 13714 O O . THR E 7 ? 1.8808 2.5445 2.0560 0.1359 0.1992 -0.0702 50 THR I O 13715 C CB . THR E 7 ? 1.8392 2.6393 2.0552 0.1626 0.2446 -0.0206 50 THR I CB 13716 O OG1 . THR E 7 ? 1.8277 2.6846 2.0393 0.1590 0.2599 0.0003 50 THR I OG1 13717 C CG2 . THR E 7 ? 1.8132 2.6374 2.0774 0.1756 0.2481 -0.0075 50 THR I CG2 13725 N N . THR E 8 ? 1.8121 2.5242 2.0527 0.1226 0.1975 -0.0289 51 THR I N 13726 C CA . THR E 8 ? 1.8227 2.4866 2.0673 0.1216 0.1845 -0.0477 51 THR I CA 13727 C C . THR E 8 ? 1.8433 2.4880 2.0905 0.1554 0.1976 -0.0679 51 THR I C 13728 O O . THR E 8 ? 1.8377 2.5168 2.1043 0.1806 0.2153 -0.0569 51 THR I O 13729 C CB . THR E 8 ? 1.7985 2.4743 2.0755 0.0984 0.1713 -0.0245 51 THR I CB 13730 O OG1 . THR E 8 ? 1.7693 2.5052 2.0811 0.1065 0.1823 0.0048 51 THR I OG1 13731 C CG2 . THR E 8 ? 1.7885 2.4562 2.0521 0.0620 0.1554 -0.0151 51 THR I CG2 13739 N N . LEU E 9 ? 1.7442 2.3334 1.9707 0.1555 0.1892 -0.0975 52 LEU I N 13740 C CA . LEU E 9 ? 1.7782 2.3323 1.9968 0.1824 0.2001 -0.1209 52 LEU I CA 13741 C C . LEU E 9 ? 1.8011 2.3229 2.0390 0.1766 0.1897 -0.1196 52 LEU I C 13742 O O . LEU E 9 ? 1.7838 2.3154 2.0415 0.1515 0.1743 -0.1015 52 LEU I O 13743 C CB . LEU E 9 ? 1.7951 2.3091 1.9693 0.1835 0.1990 -0.1573 52 LEU I CB 13744 C CG . LEU E 9 ? 1.7899 2.3253 1.9346 0.1957 0.2119 -0.1654 52 LEU I CG 13745 C CD1 . LEU E 9 ? 1.7653 2.3335 1.9068 0.1740 0.2021 -0.1455 52 LEU I CD1 13746 C CD2 . LEU E 9 ? 1.8113 2.3032 1.9132 0.1995 0.2110 -0.2041 52 LEU I CD2 13758 N N . PHE E 10 ? 1.7008 2.1806 1.9287 0.1989 0.1989 -0.1388 53 PHE I N 13759 C CA . PHE E 10 ? 1.7423 2.1739 1.9735 0.1893 0.1877 -0.1453 53 PHE I CA 13760 C C . PHE E 10 ? 1.7797 2.1504 1.9695 0.1903 0.1891 -0.1852 53 PHE I C 13761 O O . PHE E 10 ? 1.7679 2.1389 1.9287 0.1987 0.1976 -0.2058 53 PHE I O 13762 C CB . PHE E 10 ? 1.7772 2.2109 2.0383 0.2136 0.1959 -0.1234 53 PHE I CB 13763 C CG . PHE E 10 ? 1.7474 2.2385 2.0322 0.2447 0.2148 -0.1018 53 PHE I CG 13764 C CD1 . PHE E 10 ? 1.6848 2.2466 1.9984 0.2311 0.2111 -0.0709 53 PHE I CD1 13765 C CD2 . PHE E 10 ? 1.7809 2.2551 2.0582 0.2867 0.2374 -0.1127 53 PHE I CD2 13766 C CE1 . PHE E 10 ? 1.6511 2.2747 1.9888 0.2568 0.2289 -0.0500 53 PHE I CE1 13767 C CE2 . PHE E 10 ? 1.7461 2.2811 2.0482 0.3174 0.2568 -0.0930 53 PHE I CE2 13768 C CZ . PHE E 10 ? 1.6788 2.2933 2.0132 0.3015 0.2523 -0.0608 53 PHE I CZ 13778 N N . CYS E 11 ? 1.7328 2.0528 1.9172 0.1789 0.1804 -0.1952 54 CYS I N 13779 C CA . CYS E 11 ? 1.7629 2.0257 1.9073 0.1696 0.1783 -0.2327 54 CYS I CA 13780 C C . CYS E 11 ? 1.8455 2.0443 1.9767 0.1876 0.1886 -0.2427 54 CYS I C 13781 O O . CYS E 11 ? 1.8809 2.0817 2.0359 0.2133 0.1980 -0.2197 54 CYS I O 13782 C CB . CYS E 11 ? 1.7395 1.9960 1.8818 0.1300 0.1565 -0.2402 54 CYS I CB 13783 S SG . CYS E 11 ? 1.7820 2.0234 1.9534 0.1125 0.1445 -0.2157 54 CYS I SG 13788 N N . ALA E 12 ? 1.7189 1.8605 1.8109 0.1731 0.1860 -0.2765 55 ALA I N 13789 C CA . ALA E 12 ? 1.8066 1.8715 1.8754 0.1845 0.1948 -0.2898 55 ALA I CA 13790 C C . ALA E 12 ? 1.8228 1.8361 1.8575 0.1465 0.1817 -0.3191 55 ALA I C 13791 O O . ALA E 12 ? 1.7687 1.7994 1.7832 0.1246 0.1739 -0.3422 55 ALA I O 13792 C CB . ALA E 12 ? 1.8357 1.8768 1.8783 0.2228 0.2192 -0.3071 55 ALA I CB 13798 N N . SER E 13 ? 1.9283 1.8799 1.9555 0.1385 0.1791 -0.3168 56 SER I N 13799 C CA . SER E 13 ? 1.9394 1.8465 1.9376 0.0960 0.1656 -0.3402 56 SER I CA 13800 C C . SER E 13 ? 2.0438 1.8575 2.0148 0.0964 0.1711 -0.3445 56 SER I C 13801 O O . SER E 13 ? 2.1086 1.9027 2.0992 0.1223 0.1769 -0.3166 56 SER I O 13802 C CB . SER E 13 ? 1.8853 1.8423 1.9150 0.0607 0.1447 -0.3231 56 SER I CB 13803 O OG . SER E 13 ? 1.9292 1.8935 1.9934 0.0686 0.1419 -0.2864 56 SER I OG 13809 N N . ASP E 14 ? 2.0594 1.8158 1.9839 0.0664 0.1682 -0.3785 57 ASP I N 13810 C CA . ASP E 14 ? 2.1538 1.8119 2.0441 0.0563 0.1710 -0.3848 57 ASP I CA 13811 C C . ASP E 14 ? 2.1486 1.8084 2.0502 0.0099 0.1513 -0.3724 57 ASP I C 13812 O O . ASP E 14 ? 2.1201 1.7635 1.9935 -0.0350 0.1415 -0.3978 57 ASP I O 13813 C CB . ASP E 14 ? 2.1760 1.7651 2.0031 0.0429 0.1792 -0.4296 57 ASP I CB 13814 C CG . ASP E 14 ? 2.1872 1.7689 1.9958 0.0880 0.2010 -0.4450 57 ASP I CG 13815 O OD1 . ASP E 14 ? 2.1127 1.7687 1.9337 0.0933 0.2005 -0.4516 57 ASP I OD1 13816 O OD2 . ASP E 14 ? 2.2683 1.7681 2.0478 0.1189 0.2194 -0.4506 57 ASP I OD2 13821 N N . ALA E 15 ? 2.0987 1.7831 2.0409 0.0194 0.1458 -0.3334 58 ALA I N 13822 C CA . ALA E 15 ? 2.0909 1.7876 2.0470 -0.0229 0.1280 -0.3182 58 ALA I CA 13823 C C . ALA E 15 ? 2.2010 1.8375 2.1571 -0.0144 0.1282 -0.2881 58 ALA I C 13824 O O . ALA E 15 ? 2.2459 1.8997 2.2327 0.0246 0.1332 -0.2562 58 ALA I O 13825 C CB . ALA E 15 ? 2.0046 1.8022 2.0093 -0.0289 0.1169 -0.2991 58 ALA I CB 13831 N N . LYS E 16 ? 2.2695 1.8388 2.1909 -0.0527 0.1219 -0.2967 59 LYS I N 13832 C CA . LYS E 16 ? 2.3712 1.8766 2.2865 -0.0497 0.1200 -0.2666 59 LYS I CA 13833 C C . LYS E 16 ? 2.3680 1.9462 2.3327 -0.0547 0.1067 -0.2268 59 LYS I C 13834 O O . LYS E 16 ? 2.2790 1.9314 2.2658 -0.0864 0.0955 -0.2303 59 LYS I O 13835 C CB . LYS E 16 ? 2.3937 1.8170 2.2586 -0.0996 0.1144 -0.2841 59 LYS I CB 13836 C CG . LYS E 16 ? 2.3941 1.7461 2.2032 -0.1076 0.1252 -0.3281 59 LYS I CG 13837 C CD . LYS E 16 ? 2.4372 1.6936 2.1924 -0.1567 0.1206 -0.3394 59 LYS I CD 13838 C CE . LYS E 16 ? 2.4183 1.6227 2.1176 -0.1828 0.1267 -0.3878 59 LYS I CE 13839 N NZ . LYS E 16 ? 2.4838 1.6137 2.1508 -0.1329 0.1469 -0.4033 59 LYS I NZ 13853 N N . ALA E 17 ? 2.4126 1.9699 2.3932 -0.0222 0.1082 -0.1893 60 ALA I N 13854 C CA . ALA E 17 ? 2.4271 2.0539 2.4527 -0.0247 0.0956 -0.1494 60 ALA I CA 13855 C C . ALA E 17 ? 2.4262 2.0441 2.4404 -0.0797 0.0797 -0.1405 60 ALA I C 13856 O O . ALA E 17 ? 2.3971 2.0851 2.4427 -0.0984 0.0679 -0.1198 60 ALA I O 13857 C CB . ALA E 17 ? 2.5167 2.1277 2.5621 0.0266 0.1007 -0.1105 60 ALA I CB 13863 N N . TYR E 18 ? 2.7462 2.2768 2.7125 -0.1077 0.0803 -0.1567 61 TYR I N 13864 C CA . TYR E 18 ? 2.7420 2.2541 2.6918 -0.1602 0.0671 -0.1455 61 TYR I CA 13865 C C . TYR E 18 ? 2.6042 2.1690 2.5515 -0.2150 0.0602 -0.1757 61 TYR I C 13866 O O . TYR E 18 ? 2.5456 2.1613 2.5094 -0.2488 0.0491 -0.1617 61 TYR I O 13867 C CB . TYR E 18 ? 2.8290 2.2173 2.7250 -0.1684 0.0708 -0.1453 61 TYR I CB 13868 C CG . TYR E 18 ? 2.8153 2.1789 2.6864 -0.2291 0.0585 -0.1368 61 TYR I CG 13869 C CD1 . TYR E 18 ? 2.8722 2.2342 2.7530 -0.2331 0.0479 -0.0926 61 TYR I CD1 13870 C CD2 . TYR E 18 ? 2.7396 2.0870 2.5772 -0.2843 0.0573 -0.1721 61 TYR I CD2 13871 C CE1 . TYR E 18 ? 2.8515 2.1927 2.7067 -0.2906 0.0376 -0.0840 61 TYR I CE1 13872 C CE2 . TYR E 18 ? 2.7189 2.0497 2.5340 -0.3423 0.0475 -0.1641 61 TYR I CE2 13873 C CZ . TYR E 18 ? 2.7740 2.0998 2.5967 -0.3452 0.0383 -0.1202 61 TYR I CZ 13874 O OH . TYR E 18 ? 2.7487 2.0595 2.5462 -0.4047 0.0295 -0.1115 61 TYR I OH 13884 N N . ASP E 19 ? 2.5791 2.1336 2.5049 -0.2232 0.0670 -0.2167 62 ASP I N 13885 C CA . ASP E 19 ? 2.4485 2.0501 2.3693 -0.2740 0.0606 -0.2468 62 ASP I CA 13886 C C . ASP E 19 ? 2.3369 2.0480 2.3050 -0.2797 0.0527 -0.2380 62 ASP I C 13887 O O . ASP E 19 ? 2.2929 2.0614 2.2898 -0.2484 0.0559 -0.2424 62 ASP I O 13888 C CB . ASP E 19 ? 2.4048 1.9973 2.3033 -0.2716 0.0681 -0.2893 62 ASP I CB 13889 C CG . ASP E 19 ? 2.2780 1.9228 2.1718 -0.3235 0.0605 -0.3196 62 ASP I CG 13890 O OD1 . ASP E 19 ? 2.2389 1.9015 2.1340 -0.3671 0.0520 -0.3116 62 ASP I OD1 13891 O OD2 . ASP E 19 ? 2.2175 1.8899 2.1064 -0.3204 0.0630 -0.3509 62 ASP I OD2 13896 N N . THR E 20 ? 2.3189 2.0545 2.2911 -0.3208 0.0434 -0.2257 63 THR I N 13897 C CA . THR E 20 ? 2.2070 2.0359 2.2180 -0.3283 0.0369 -0.2167 63 THR I CA 13898 C C . THR E 20 ? 2.0649 1.9595 2.0862 -0.3419 0.0372 -0.2523 63 THR I C 13899 O O . THR E 20 ? 1.9727 1.9022 1.9918 -0.3839 0.0327 -0.2662 63 THR I O 13900 C CB . THR E 20 ? 2.1879 2.0228 2.1950 -0.3704 0.0285 -0.1958 63 THR I CB 13901 O OG1 . THR E 20 ? 2.3316 2.0939 2.3208 -0.3613 0.0269 -0.1631 63 THR I OG1 13902 C CG2 . THR E 20 ? 2.0889 2.0090 2.1332 -0.3701 0.0234 -0.1819 63 THR I CG2 13910 N N . GLU E 21 ? 2.0719 1.9857 2.1045 -0.3049 0.0426 -0.2659 64 GLU I N 13911 C CA . GLU E 21 ? 1.9484 1.9277 1.9932 -0.3088 0.0417 -0.2949 64 GLU I CA 13912 C C . GLU E 21 ? 1.9048 1.9409 1.9840 -0.2713 0.0429 -0.2835 64 GLU I C 13913 O O . GLU E 21 ? 1.9863 2.0032 2.0733 -0.2343 0.0479 -0.2645 64 GLU I O 13914 C CB . GLU E 21 ? 1.9671 1.9133 1.9827 -0.3071 0.0464 -0.3271 64 GLU I CB 13915 C CG . GLU E 21 ? 1.8514 1.8687 1.8784 -0.3107 0.0433 -0.3554 64 GLU I CG 13916 C CD . GLU E 21 ? 1.8750 1.8628 1.8708 -0.3087 0.0468 -0.3860 64 GLU I CD 13917 O OE1 . GLU E 21 ? 1.9379 1.8586 1.8963 -0.3336 0.0485 -0.3972 64 GLU I OE1 13918 O OE2 . GLU E 21 ? 1.8325 1.8614 1.8375 -0.2839 0.0476 -0.3985 64 GLU I OE2 13925 N N . VAL E 22 ? 1.9358 2.0417 2.0347 -0.2813 0.0388 -0.2949 65 VAL I N 13926 C CA . VAL E 22 ? 1.8819 2.0392 2.0088 -0.2522 0.0391 -0.2852 65 VAL I CA 13927 C C . VAL E 22 ? 1.9397 2.0837 2.0661 -0.2101 0.0460 -0.2851 65 VAL I C 13928 O O . VAL E 22 ? 1.9491 2.1139 2.0954 -0.1836 0.0481 -0.2648 65 VAL I O 13929 C CB . VAL E 22 ? 1.7573 1.9797 1.8964 -0.2645 0.0352 -0.3063 65 VAL I CB 13930 C CG1 . VAL E 22 ? 1.6969 1.9450 1.8423 -0.3006 0.0310 -0.3029 65 VAL I CG1 13931 C CG2 . VAL E 22 ? 1.7412 1.9673 1.8634 -0.2717 0.0348 -0.3389 65 VAL I CG2 13941 N N . HIS E 23 ? 1.7561 1.8663 1.8574 -0.2068 0.0501 -0.3082 66 HIS I N 13942 C CA . HIS E 23 ? 1.8081 1.9030 1.9029 -0.1685 0.0587 -0.3117 66 HIS I CA 13943 C C . HIS E 23 ? 1.9410 1.9734 2.0266 -0.1465 0.0671 -0.2929 66 HIS I C 13944 O O . HIS E 23 ? 1.9865 2.0271 2.0877 -0.1107 0.0738 -0.2745 66 HIS I O 13945 C CB . HIS E 23 ? 1.7796 1.8687 1.8474 -0.1754 0.0595 -0.3474 66 HIS I CB 13946 C CG . HIS E 23 ? 1.6696 1.8284 1.7504 -0.1808 0.0523 -0.3627 66 HIS I CG 13947 N ND1 . HIS E 23 ? 1.6324 1.8055 1.6940 -0.1939 0.0487 -0.3933 66 HIS I ND1 13948 C CD2 . HIS E 23 ? 1.5980 1.8143 1.7075 -0.1737 0.0479 -0.3508 66 HIS I CD2 13949 C CE1 . HIS E 23 ? 1.5483 1.7882 1.6292 -0.1911 0.0418 -0.3978 66 HIS I CE1 13950 N NE2 . HIS E 23 ? 1.5267 1.7889 1.6350 -0.1782 0.0421 -0.3730 66 HIS I NE2 13959 N N . ASN E 24 ? 1.7990 1.7698 1.8593 -0.1679 0.0668 -0.2960 67 ASN I N 13960 C CA . ASN E 24 ? 1.9366 1.8386 1.9843 -0.1445 0.0748 -0.2783 67 ASN I CA 13961 C C . ASN E 24 ? 1.9989 1.9107 2.0735 -0.1380 0.0704 -0.2376 67 ASN I C 13962 O O . ASN E 24 ? 2.1203 1.9770 2.1866 -0.1217 0.0742 -0.2176 67 ASN I O 13963 C CB . ASN E 24 ? 1.9912 1.8121 1.9948 -0.1710 0.0760 -0.2964 67 ASN I CB 13964 C CG . ASN E 24 ? 1.9703 1.7661 1.9402 -0.1704 0.0826 -0.3347 67 ASN I CG 13965 O OD1 . ASN E 24 ? 1.8885 1.7409 1.8688 -0.1619 0.0824 -0.3510 67 ASN I OD1 13966 N ND2 . ASN E 24 ? 2.0483 1.7554 1.9738 -0.1804 0.0882 -0.3487 67 ASN I ND2 13973 N N . VAL E 25 ? 1.8723 1.8529 1.9768 -0.1507 0.0620 -0.2252 68 VAL I N 13974 C CA . VAL E 25 ? 1.9175 1.9208 2.0486 -0.1453 0.0568 -0.1870 68 VAL I CA 13975 C C . VAL E 25 ? 1.9015 1.9615 2.0631 -0.1134 0.0602 -0.1737 68 VAL I C 13976 O O . VAL E 25 ? 2.0025 2.0677 2.1826 -0.0870 0.0624 -0.1439 68 VAL I O 13977 C CB . VAL E 25 ? 1.8152 1.8497 1.9518 -0.1890 0.0453 -0.1818 68 VAL I CB 13978 C CG1 . VAL E 25 ? 1.8096 1.8843 1.9742 -0.1849 0.0391 -0.1458 68 VAL I CG1 13979 C CG2 . VAL E 25 ? 1.8598 1.8371 1.9671 -0.2219 0.0420 -0.1843 68 VAL I CG2 13989 N N . TRP E 26 ? 1.8533 1.9575 2.0198 -0.1163 0.0603 -0.1945 69 TRP I N 13990 C CA . TRP E 26 ? 1.8225 1.9772 2.0124 -0.0911 0.0635 -0.1835 69 TRP I CA 13991 C C . TRP E 26 ? 1.8759 2.0143 2.0604 -0.0511 0.0767 -0.1886 69 TRP I C 13992 O O . TRP E 26 ? 1.8593 2.0309 2.0644 -0.0250 0.0820 -0.1696 69 TRP I O 13993 C CB . TRP E 26 ? 1.6703 1.8706 1.8629 -0.1067 0.0588 -0.2025 69 TRP I CB 13994 C CG . TRP E 26 ? 1.6182 1.8636 1.8293 -0.0862 0.0613 -0.1903 69 TRP I CG 13995 C CD1 . TRP E 26 ? 1.5555 1.8356 1.7875 -0.0910 0.0569 -0.1642 69 TRP I CD1 13996 C CD2 . TRP E 26 ? 1.6048 1.8639 1.8108 -0.0616 0.0687 -0.2031 69 TRP I CD2 13997 N NE1 . TRP E 26 ? 1.5121 1.8240 1.7523 -0.0721 0.0613 -0.1596 69 TRP I NE1 13998 C CE2 . TRP E 26 ? 1.5443 1.8447 1.7691 -0.0530 0.0687 -0.1823 69 TRP I CE2 13999 C CE3 . TRP E 26 ? 1.6169 1.8569 1.8009 -0.0488 0.0749 -0.2299 69 TRP I CE3 14000 C CZ2 . TRP E 26 ? 1.5134 1.8356 1.7360 -0.0316 0.0751 -0.1859 69 TRP I CZ2 14001 C CZ3 . TRP E 26 ? 1.5766 1.8413 1.7587 -0.0262 0.0810 -0.2339 69 TRP I CZ3 14002 C CH2 . TRP E 26 ? 1.5365 1.8414 1.7380 -0.0174 0.0812 -0.2112 69 TRP I CH2 14013 N N . ALA E 27 ? 1.8974 1.9859 2.0518 -0.0488 0.0828 -0.2151 70 ALA I N 14014 C CA . ALA E 27 ? 1.9254 1.9898 2.0671 -0.0118 0.0974 -0.2245 70 ALA I CA 14015 C C . ALA E 27 ? 2.0290 2.0652 2.1813 0.0191 0.1054 -0.1966 70 ALA I C 14016 O O . ALA E 27 ? 2.0214 2.0811 2.1895 0.0555 0.1163 -0.1840 70 ALA I O 14017 C CB . ALA E 27 ? 1.9238 1.9359 2.0246 -0.0228 0.1010 -0.2617 70 ALA I CB 14023 N N . THR E 28 ? 1.9165 1.9050 2.0602 0.0049 0.1000 -0.1854 71 THR I N 14024 C CA . THR E 28 ? 2.0208 1.9817 2.1754 0.0350 0.1050 -0.1548 71 THR I CA 14025 C C . THR E 28 ? 2.0150 2.0405 2.2107 0.0320 0.0947 -0.1159 71 THR I C 14026 O O . THR E 28 ? 2.0957 2.1066 2.2969 0.0207 0.0855 -0.0904 71 THR I O 14027 C CB . THR E 28 ? 2.1246 1.9993 2.2476 0.0210 0.1027 -0.1562 71 THR I CB 14028 O OG1 . THR E 28 ? 2.0987 1.9179 2.1787 0.0066 0.1084 -0.1968 71 THR I OG1 14029 C CG2 . THR E 28 ? 2.2217 2.0545 2.3488 0.0652 0.1120 -0.1299 71 THR I CG2 14037 N N . HIS E 29 ? 2.1546 2.2503 2.3752 0.0388 0.0957 -0.1114 72 HIS I N 14038 C CA . HIS E 29 ? 2.1056 2.2657 2.3624 0.0342 0.0868 -0.0764 72 HIS I CA 14039 C C . HIS E 29 ? 1.9867 2.2119 2.2639 0.0487 0.0928 -0.0742 72 HIS I C 14040 O O . HIS E 29 ? 1.9119 2.1939 2.2163 0.0411 0.0860 -0.0479 72 HIS I O 14041 C CB . HIS E 29 ? 2.0644 2.2364 2.3190 -0.0136 0.0703 -0.0747 72 HIS I CB 14042 C CG . HIS E 29 ? 2.0165 2.2361 2.2992 -0.0237 0.0593 -0.0369 72 HIS I CG 14043 N ND1 . HIS E 29 ? 1.8685 2.1499 2.1689 -0.0386 0.0541 -0.0293 72 HIS I ND1 14044 C CD2 . HIS E 29 ? 2.0916 2.3047 2.3845 -0.0227 0.0518 -0.0042 72 HIS I CD2 14045 C CE1 . HIS E 29 ? 1.8430 2.1561 2.1628 -0.0493 0.0439 0.0048 72 HIS I CE1 14046 N NE2 . HIS E 29 ? 1.9717 2.2482 2.2890 -0.0390 0.0416 0.0217 72 HIS I NE2 14055 N N . ALA E 30 ? 1.9406 2.1563 2.2013 0.0668 0.1053 -0.1012 73 ALA I N 14056 C CA . ALA E 30 ? 1.8428 2.1146 2.1165 0.0789 0.1117 -0.1000 73 ALA I CA 14057 C C . ALA E 30 ? 1.8461 2.0993 2.0997 0.1101 0.1293 -0.1244 73 ALA I C 14058 O O . ALA E 30 ? 1.7760 2.0695 2.0322 0.1183 0.1356 -0.1278 73 ALA I O 14059 C CB . ALA E 30 ? 1.7500 2.0488 2.0192 0.0440 0.1002 -0.1112 73 ALA I CB 14065 N N . CYS E 31 ? 1.9625 2.1513 2.1920 0.1258 0.1376 -0.1412 74 CYS I N 14066 C CA . CYS E 31 ? 1.9655 2.1270 2.1682 0.1534 0.1552 -0.1683 74 CYS I CA 14067 C C . CYS E 31 ? 2.0513 2.1650 2.2495 0.1925 0.1705 -0.1625 74 CYS I C 14068 O O . CYS E 31 ? 2.1071 2.2132 2.3260 0.2000 0.1661 -0.1343 74 CYS I O 14069 C CB . CYS E 31 ? 1.9588 2.0773 2.1208 0.1268 0.1503 -0.2081 74 CYS I CB 14070 S SG . CYS E 31 ? 1.8510 2.0244 2.0166 0.0899 0.1343 -0.2176 74 CYS I SG 14075 N N . VAL E 32 ? 1.9242 2.0046 2.0930 0.2187 0.1886 -0.1893 75 VAL I N 14076 C CA . VAL E 32 ? 1.9959 2.0249 2.1549 0.2623 0.2073 -0.1887 75 VAL I CA 14077 C C . VAL E 32 ? 2.0389 1.9866 2.1405 0.2618 0.2178 -0.2333 75 VAL I C 14078 O O . VAL E 32 ? 1.9874 1.9473 2.0655 0.2418 0.2162 -0.2612 75 VAL I O 14079 C CB . VAL E 32 ? 1.9406 2.0314 2.1296 0.3077 0.2261 -0.1700 75 VAL I CB 14080 C CG1 . VAL E 32 ? 1.9962 2.0361 2.1787 0.3587 0.2466 -0.1677 75 VAL I CG1 14081 C CG2 . VAL E 32 ? 1.8801 2.0585 2.1234 0.3001 0.2141 -0.1272 75 VAL I CG2 14091 N N . PRO E 33 ? 2.0918 1.9537 2.1677 0.2824 0.2277 -0.2398 76 PRO I N 14092 C CA . PRO E 33 ? 2.1310 1.9088 2.1456 0.2760 0.2372 -0.2846 76 PRO I CA 14093 C C . PRO E 33 ? 2.0895 1.8856 2.0826 0.3011 0.2575 -0.3115 76 PRO I C 14094 O O . PRO E 33 ? 2.0604 1.8584 2.0222 0.2714 0.2524 -0.3427 76 PRO I O 14095 C CB . PRO E 33 ? 2.2200 1.9031 2.2150 0.3034 0.2473 -0.2791 76 PRO I CB 14096 C CG . PRO E 33 ? 2.2396 1.9499 2.2789 0.2977 0.2310 -0.2348 76 PRO I CG 14097 C CD . PRO E 33 ? 2.1540 1.9832 2.2490 0.3030 0.2263 -0.2077 76 PRO I CD 14105 N N . THR E 34 ? 2.5048 2.3165 2.5134 0.3546 0.2802 -0.2995 77 THR I N 14106 C CA . THR E 34 ? 2.4636 2.3038 2.4549 0.3805 0.3017 -0.3214 77 THR I CA 14107 C C . THR E 34 ? 2.5194 2.2655 2.4387 0.3775 0.3145 -0.3707 77 THR I C 14108 O O . THR E 34 ? 2.5738 2.2427 2.4590 0.3457 0.3027 -0.3879 77 THR I O 14109 C CB . THR E 34 ? 2.3746 2.3084 2.3843 0.3520 0.2896 -0.3183 77 THR I CB 14110 O OG1 . THR E 34 ? 2.3736 2.2807 2.3459 0.3042 0.2727 -0.3486 77 THR I OG1 14111 C CG2 . THR E 34 ? 2.3233 2.3360 2.3945 0.3412 0.2728 -0.2738 77 THR I CG2 14119 N N . ASP E 35 ? 2.7242 2.4746 2.6162 0.4063 0.3384 -0.3947 78 ASP I N 14120 C CA . ASP E 35 ? 2.6555 2.4996 2.5823 0.4401 0.3543 -0.3771 78 ASP I CA 14121 C C . ASP E 35 ? 2.6862 2.4935 2.5868 0.4963 0.3899 -0.3951 78 ASP I C 14122 O O . ASP E 35 ? 2.7606 2.4632 2.6081 0.5053 0.4015 -0.4264 78 ASP I O 14123 C CB . ASP E 35 ? 2.5910 2.5004 2.5073 0.4072 0.3447 -0.3905 78 ASP I CB 14124 C CG . ASP E 35 ? 2.6232 2.4794 2.4687 0.3993 0.3559 -0.4399 78 ASP I CG 14125 O OD1 . ASP E 35 ? 2.6972 2.4541 2.4961 0.3953 0.3600 -0.4684 78 ASP I OD1 14126 O OD2 . ASP E 35 ? 2.5759 2.4880 2.4093 0.3947 0.3599 -0.4498 78 ASP I OD2 14131 N N . PRO E 36 ? 2.7944 2.6869 2.7301 0.5335 0.4087 -0.3762 79 PRO I N 14132 C CA . PRO E 36 ? 2.8148 2.6854 2.7232 0.5868 0.4457 -0.3977 79 PRO I CA 14133 C C . PRO E 36 ? 2.8414 2.6676 2.6756 0.5687 0.4554 -0.4491 79 PRO I C 14134 O O . PRO E 36 ? 2.7905 2.6827 2.6195 0.5424 0.4489 -0.4544 79 PRO I O 14135 C CB . PRO E 36 ? 2.7308 2.7262 2.6981 0.6155 0.4581 -0.3631 79 PRO I CB 14136 C CG . PRO E 36 ? 2.6867 2.7435 2.7178 0.5912 0.4298 -0.3169 79 PRO I CG 14137 C CD . PRO E 36 ? 2.7116 2.7205 2.7164 0.5310 0.3982 -0.3310 79 PRO I CD 14145 N N . SER E 37 ? 3.0773 2.7885 2.8513 0.5816 0.4702 -0.4861 80 SER I N 14146 C CA . SER E 37 ? 3.1143 2.7710 2.8095 0.5627 0.4797 -0.5384 80 SER I CA 14147 C C . SER E 37 ? 3.0782 2.8007 2.7645 0.5957 0.5090 -0.5490 80 SER I C 14148 O O . SER E 37 ? 3.0286 2.8306 2.7696 0.6364 0.5243 -0.5167 80 SER I O 14149 C CB . SER E 37 ? 3.2126 2.7249 2.8449 0.5746 0.4931 -0.5732 80 SER I CB 14150 O OG . SER E 37 ? 3.2425 2.7077 2.9067 0.5816 0.4813 -0.5447 80 SER I OG 14156 N N . PRO E 38 ? 3.0519 2.7475 2.6685 0.5761 0.5167 -0.5935 81 PRO I N 14157 C CA . PRO E 38 ? 3.1041 2.7197 2.6520 0.5243 0.4992 -0.6345 81 PRO I CA 14158 C C . PRO E 38 ? 3.0510 2.7396 2.5990 0.4680 0.4690 -0.6335 81 PRO I C 14159 O O . PRO E 38 ? 3.0230 2.7318 2.6053 0.4302 0.4368 -0.6119 81 PRO I O 14160 C CB . PRO E 38 ? 3.1664 2.7109 2.6362 0.5509 0.5339 -0.6839 81 PRO I CB 14161 C CG . PRO E 38 ? 3.1177 2.7538 2.6173 0.6016 0.5642 -0.6684 81 PRO I CG 14162 C CD . PRO E 38 ? 3.0356 2.7775 2.6312 0.6109 0.5497 -0.6090 81 PRO I CD 14170 N N . GLN E 39 ? 2.8963 2.6244 2.4055 0.4647 0.4799 -0.6557 82 GLN I N 14171 C CA . GLN E 39 ? 2.8578 2.6361 2.3489 0.4127 0.4524 -0.6629 82 GLN I CA 14172 C C . GLN E 39 ? 2.7747 2.6727 2.3045 0.4197 0.4520 -0.6319 82 GLN I C 14173 O O . GLN E 39 ? 2.7412 2.6909 2.3185 0.4594 0.4707 -0.6019 82 GLN I O 14174 C CB . GLN E 39 ? 2.9179 2.6353 2.3174 0.3915 0.4596 -0.7177 82 GLN I CB 14175 C CG . GLN E 39 ? 3.0101 2.5945 2.3553 0.3894 0.4690 -0.7549 82 GLN I CG 14176 C CD . GLN E 39 ? 3.0745 2.5947 2.3659 0.4367 0.5121 -0.7879 82 GLN I CD 14177 O OE1 . GLN E 39 ? 3.0470 2.6216 2.3655 0.4857 0.5390 -0.7718 82 GLN I OE1 14178 N NE2 . GLN E 39 ? 3.1571 2.5607 2.3700 0.4209 0.5196 -0.8352 82 GLN I NE2 14187 N N . GLU E 40 ? 2.6896 2.6313 2.1970 0.3797 0.4301 -0.6386 83 GLU I N 14188 C CA . GLU E 40 ? 2.6184 2.6633 2.1494 0.3802 0.4276 -0.6115 83 GLU I CA 14189 C C . GLU E 40 ? 2.6368 2.7019 2.1348 0.4167 0.4648 -0.6256 83 GLU I C 14190 O O . GLU E 40 ? 2.7042 2.7037 2.1388 0.4272 0.4859 -0.6682 83 GLU I O 14191 C CB . GLU E 40 ? 2.5855 2.6622 2.0912 0.3319 0.3956 -0.6183 83 GLU I CB 14192 C CG . GLU E 40 ? 2.5705 2.6222 2.0964 0.2927 0.3604 -0.6148 83 GLU I CG 14193 C CD . GLU E 40 ? 2.6259 2.6016 2.0887 0.2613 0.3515 -0.6611 83 GLU I CD 14194 O OE1 . GLU E 40 ? 2.6712 2.6209 2.0673 0.2615 0.3666 -0.6976 83 GLU I OE1 14195 O OE2 . GLU E 40 ? 2.6238 2.5674 2.1018 0.2330 0.3292 -0.6613 83 GLU I OE2 14202 N N . LEU E 41 ? 2.4259 2.5813 1.9649 0.4340 0.4736 -0.5900 84 LEU I N 14203 C CA . LEU E 41 ? 2.4317 2.6250 1.9444 0.4654 0.5087 -0.5983 84 LEU I CA 14204 C C . LEU E 41 ? 2.4047 2.6587 1.8831 0.4354 0.4965 -0.5973 84 LEU I C 14205 O O . LEU E 41 ? 2.3448 2.6716 1.8637 0.4198 0.4785 -0.5580 84 LEU I O 14206 C CB . LEU E 41 ? 2.3876 2.6456 1.9685 0.5057 0.5301 -0.5582 84 LEU I CB 14207 C CG . LEU E 41 ? 2.4118 2.6205 2.0306 0.5437 0.5444 -0.5535 84 LEU I CG 14208 C CD1 . LEU E 41 ? 2.3456 2.6316 2.0517 0.5566 0.5392 -0.4991 84 LEU I CD1 14209 C CD2 . LEU E 41 ? 2.4623 2.6349 2.0439 0.5935 0.5887 -0.5847 84 LEU I CD2 14221 N N . LYS E 42 ? 2.4604 2.6799 1.8602 0.4265 0.5058 -0.6404 85 LYS I N 14222 C CA . LYS E 42 ? 2.4537 2.7235 1.8106 0.3969 0.4924 -0.6427 85 LYS I CA 14223 C C . LYS E 42 ? 2.4265 2.7842 1.7952 0.4163 0.5141 -0.6149 85 LYS I C 14224 O O . LYS E 42 ? 2.4488 2.8179 1.8256 0.4566 0.5518 -0.6165 85 LYS I O 14225 C CB . LYS E 42 ? 2.5479 2.7593 1.8129 0.3829 0.4995 -0.6978 85 LYS I CB 14226 C CG . LYS E 42 ? 2.5838 2.7122 1.8234 0.3523 0.4756 -0.7287 85 LYS I CG 14227 C CD . LYS E 42 ? 2.6872 2.7575 1.8303 0.3388 0.4875 -0.7852 85 LYS I CD 14228 C CE . LYS E 42 ? 2.7193 2.7213 1.8313 0.2957 0.4582 -0.8146 85 LYS I CE 14229 N NZ . LYS E 42 ? 2.8242 2.7694 1.8373 0.2771 0.4688 -0.8707 85 LYS I NZ 14243 N N . MET E 43 ? 2.3570 2.7768 1.7252 0.3874 0.4904 -0.5891 86 MET I N 14244 C CA . MET E 43 ? 2.3368 2.8355 1.6969 0.3949 0.5078 -0.5665 86 MET I CA 14245 C C . MET E 43 ? 2.4014 2.8952 1.6726 0.3793 0.5121 -0.6011 86 MET I C 14246 O O . MET E 43 ? 2.4424 2.8813 1.6670 0.3565 0.4940 -0.6360 86 MET I O 14247 C CB . MET E 43 ? 2.2781 2.8412 1.6864 0.3726 0.4798 -0.5142 86 MET I CB 14248 C CG . MET E 43 ? 2.2367 2.8012 1.7277 0.3783 0.4681 -0.4811 86 MET I CG 14249 S SD . MET E 43 ? 2.2299 2.8069 1.7718 0.4274 0.5095 -0.4730 86 MET I SD 14250 C CE . MET E 43 ? 2.2105 2.8821 1.7404 0.4386 0.5399 -0.4505 86 MET I CE 14260 N N . GLU E 44 ? 2.4868 3.0412 1.7332 0.3889 0.5359 -0.5913 87 GLU I N 14261 C CA . GLU E 44 ? 2.5535 3.1109 1.7120 0.3744 0.5422 -0.6218 87 GLU I CA 14262 C C . GLU E 44 ? 2.5303 3.1730 1.6794 0.3618 0.5404 -0.5844 87 GLU I C 14263 O O . GLU E 44 ? 2.5003 3.1997 1.6875 0.3815 0.5639 -0.5534 87 GLU I O 14264 C CB . GLU E 44 ? 2.6414 3.1627 1.7520 0.4069 0.5881 -0.6674 87 GLU I CB 14265 C CG . GLU E 44 ? 2.6717 3.1060 1.7979 0.4293 0.5984 -0.6981 87 GLU I CG 14266 C CD . GLU E 44 ? 2.7820 3.1786 1.8606 0.4678 0.6474 -0.7411 87 GLU I CD 14267 O OE1 . GLU E 44 ? 2.8606 3.2643 1.8617 0.4604 0.6632 -0.7702 87 GLU I OE1 14268 O OE2 . GLU E 44 ? 2.7945 3.1544 1.9115 0.5069 0.6706 -0.7454 87 GLU I OE2 14275 N N . ASN E 45 ? 2.5669 3.2195 1.6638 0.3280 0.5119 -0.5862 88 ASN I N 14276 C CA . ASN E 45 ? 2.5540 3.2784 1.6325 0.3127 0.5060 -0.5495 88 ASN I CA 14277 C C . ASN E 45 ? 2.4897 3.2586 1.6453 0.3116 0.4934 -0.4912 88 ASN I C 14278 O O . ASN E 45 ? 2.4792 3.3090 1.6335 0.3082 0.5028 -0.4561 88 ASN I O 14279 C CB . ASN E 45 ? 2.6008 3.3615 1.6295 0.3306 0.5506 -0.5634 88 ASN I CB 14280 C CG . ASN E 45 ? 2.6963 3.4103 1.6391 0.3295 0.5649 -0.6233 88 ASN I CG 14281 O OD1 . ASN E 45 ? 2.7159 3.3631 1.6433 0.3196 0.5473 -0.6579 88 ASN I OD1 14282 N ND2 . ASN E 45 ? 2.7664 3.5154 1.6498 0.3369 0.5979 -0.6365 88 ASN I ND2 14289 N N . VAL E 46 ? 2.4074 3.1437 1.6260 0.3118 0.4725 -0.4817 89 VAL I N 14290 C CA . VAL E 46 ? 2.3580 3.1265 1.6490 0.3083 0.4588 -0.4306 89 VAL I CA 14291 C C . VAL E 46 ? 2.3486 3.1152 1.6408 0.2775 0.4127 -0.4065 89 VAL I C 14292 O O . VAL E 46 ? 2.3522 3.0757 1.6402 0.2657 0.3858 -0.4278 89 VAL I O 14293 C CB . VAL E 46 ? 2.3312 3.0689 1.6932 0.3284 0.4649 -0.4314 89 VAL I CB 14294 C CG1 . VAL E 46 ? 2.2876 3.0491 1.7188 0.3166 0.4422 -0.3824 89 VAL I CG1 14295 C CG2 . VAL E 46 ? 2.3345 3.0882 1.7084 0.3651 0.5115 -0.4429 89 VAL I CG2 14305 N N . THR E 47 ? 2.2389 3.0524 1.5360 0.2649 0.4046 -0.3618 90 THR I N 14306 C CA . THR E 47 ? 2.2288 3.0401 1.5323 0.2415 0.3633 -0.3326 90 THR I CA 14307 C C . THR E 47 ? 2.1934 3.0035 1.5730 0.2410 0.3535 -0.2976 90 THR I C 14308 O O . THR E 47 ? 2.1758 3.0168 1.5902 0.2495 0.3768 -0.2742 90 THR I O 14309 C CB . THR E 47 ? 2.2553 3.1075 1.5089 0.2261 0.3572 -0.3028 90 THR I CB 14310 O OG1 . THR E 47 ? 2.2965 3.1643 1.4816 0.2298 0.3801 -0.3315 90 THR I OG1 14311 C CG2 . THR E 47 ? 2.2644 3.1026 1.5035 0.2072 0.3125 -0.2882 90 THR I CG2 14319 N N . GLU E 48 ? 2.1629 2.9411 1.5676 0.2300 0.3193 -0.2948 91 GLU I N 14320 C CA . GLU E 48 ? 2.1334 2.9045 1.6052 0.2270 0.3077 -0.2655 91 GLU I CA 14321 C C . GLU E 48 ? 2.1323 2.8784 1.6113 0.2117 0.2673 -0.2580 91 GLU I C 14322 O O . GLU E 48 ? 2.1347 2.8570 1.5947 0.2087 0.2506 -0.2890 91 GLU I O 14323 C CB . GLU E 48 ? 2.1074 2.8569 1.6280 0.2440 0.3251 -0.2853 91 GLU I CB 14324 C CG . GLU E 48 ? 2.0764 2.8277 1.6658 0.2409 0.3184 -0.2533 91 GLU I CG 14325 C CD . GLU E 48 ? 2.0680 2.8695 1.6776 0.2412 0.3393 -0.2156 91 GLU I CD 14326 O OE1 . GLU E 48 ? 2.0766 2.9124 1.6607 0.2529 0.3687 -0.2206 91 GLU I OE1 14327 O OE2 . GLU E 48 ? 2.0536 2.8617 1.7031 0.2278 0.3269 -0.1816 91 GLU I OE2 14334 N N . GLU E 49 ? 2.1009 2.8531 1.6064 0.2016 0.2524 -0.2175 92 GLU I N 14335 C CA . GLU E 49 ? 2.1046 2.8354 1.6172 0.1913 0.2162 -0.2071 92 GLU I CA 14336 C C . GLU E 49 ? 2.0706 2.7711 1.6391 0.1918 0.2054 -0.2187 92 GLU I C 14337 O O . GLU E 49 ? 2.0472 2.7441 1.6561 0.1979 0.2238 -0.2207 92 GLU I O 14338 C CB . GLU E 49 ? 2.1301 2.8696 1.6402 0.1807 0.2057 -0.1595 92 GLU I CB 14339 C CG . GLU E 49 ? 2.1696 2.9348 1.6180 0.1765 0.2093 -0.1431 92 GLU I CG 14340 C CD . GLU E 49 ? 2.2032 2.9665 1.6452 0.1642 0.1990 -0.0943 92 GLU I CD 14341 O OE1 . GLU E 49 ? 2.2074 2.9412 1.6786 0.1605 0.1772 -0.0785 92 GLU I OE1 14342 O OE2 . GLU E 49 ? 2.2288 3.0174 1.6337 0.1573 0.2136 -0.0720 92 GLU I OE2 14349 N N . PHE E 50 ? 2.0330 2.7162 1.6033 0.1859 0.1753 -0.2251 93 PHE I N 14350 C CA . PHE E 50 ? 2.0014 2.6584 1.6212 0.1832 0.1623 -0.2342 93 PHE I CA 14351 C C . PHE E 50 ? 2.0095 2.6598 1.6391 0.1771 0.1323 -0.2129 93 PHE I C 14352 O O . PHE E 50 ? 2.0411 2.7035 1.6345 0.1772 0.1179 -0.1982 93 PHE I O 14353 C CB . PHE E 50 ? 1.9842 2.6249 1.5974 0.1835 0.1602 -0.2791 93 PHE I CB 14354 C CG . PHE E 50 ? 1.9787 2.6083 1.5956 0.1931 0.1903 -0.3018 93 PHE I CG 14355 C CD1 . PHE E 50 ? 2.0028 2.6449 1.5735 0.2009 0.2116 -0.3175 93 PHE I CD1 14356 C CD2 . PHE E 50 ? 1.9540 2.5595 1.6185 0.1961 0.1975 -0.3073 93 PHE I CD2 14357 C CE1 . PHE E 50 ? 2.0045 2.6330 1.5778 0.2148 0.2409 -0.3393 93 PHE I CE1 14358 C CE2 . PHE E 50 ? 1.9571 2.5491 1.6247 0.2099 0.2248 -0.3263 93 PHE I CE2 14359 C CZ . PHE E 50 ? 1.9832 2.5855 1.6059 0.2209 0.2472 -0.3429 93 PHE I CZ 14369 N N . ASN E 51 ? 1.9752 2.6053 1.6522 0.1734 0.1234 -0.2107 94 ASN I N 14370 C CA . ASN E 51 ? 1.9841 2.6044 1.6735 0.1708 0.0975 -0.1943 94 ASN I CA 14371 C C . ASN E 51 ? 1.9453 2.5463 1.6832 0.1659 0.0903 -0.2076 94 ASN I C 14372 O O . ASN E 51 ? 1.9356 2.5226 1.7082 0.1611 0.0984 -0.1925 94 ASN I O 14373 C CB . ASN E 51 ? 2.0237 2.6384 1.7093 0.1682 0.0985 -0.1519 94 ASN I CB 14374 C CG . ASN E 51 ? 2.0493 2.6461 1.7394 0.1700 0.0732 -0.1349 94 ASN I CG 14375 O OD1 . ASN E 51 ? 2.0402 2.6421 1.7285 0.1763 0.0534 -0.1519 94 ASN I OD1 14376 N ND2 . ASN E 51 ? 2.0859 2.6618 1.7807 0.1642 0.0743 -0.1016 94 ASN I ND2 14383 N N . MET E 52 ? 1.9737 2.5773 1.7120 0.1645 0.0747 -0.2357 95 MET I N 14384 C CA . MET E 52 ? 1.9344 2.5228 1.7141 0.1571 0.0687 -0.2521 95 MET I CA 14385 C C . MET E 52 ? 1.9366 2.5137 1.7463 0.1561 0.0561 -0.2289 95 MET I C 14386 O O . MET E 52 ? 1.9090 2.4698 1.7561 0.1486 0.0588 -0.2310 95 MET I O 14387 C CB . MET E 52 ? 1.9159 2.5165 1.6850 0.1518 0.0534 -0.2855 95 MET I CB 14388 C CG . MET E 52 ? 1.9348 2.5624 1.6846 0.1574 0.0286 -0.2788 95 MET I CG 14389 S SD . MET E 52 ? 1.9125 2.5686 1.6491 0.1464 0.0099 -0.3178 95 MET I SD 14390 C CE . MET E 52 ? 1.8649 2.5048 1.6549 0.1329 0.0075 -0.3337 95 MET I CE 14400 N N . TRP E 53 ? 1.9594 2.5419 1.7492 0.1640 0.0427 -0.2068 96 TRP I N 14401 C CA . TRP E 53 ? 1.9759 2.5416 1.7860 0.1663 0.0298 -0.1880 96 TRP I CA 14402 C C . TRP E 53 ? 1.9944 2.5336 1.8196 0.1583 0.0434 -0.1612 96 TRP I C 14403 O O . TRP E 53 ? 2.0083 2.5252 1.8518 0.1558 0.0367 -0.1489 96 TRP I O 14404 C CB . TRP E 53 ? 2.0262 2.6006 1.8057 0.1810 0.0111 -0.1719 96 TRP I CB 14405 C CG . TRP E 53 ? 2.0097 2.6205 1.7725 0.1865 -0.0035 -0.1959 96 TRP I CG 14406 C CD1 . TRP E 53 ? 2.0283 2.6626 1.7486 0.1902 -0.0055 -0.1978 96 TRP I CD1 14407 C CD2 . TRP E 53 ? 1.9712 2.6034 1.7581 0.1851 -0.0184 -0.2220 96 TRP I CD2 14408 N NE1 . TRP E 53 ? 2.0053 2.6740 1.7209 0.1903 -0.0220 -0.2235 96 TRP I NE1 14409 C CE2 . TRP E 53 ? 1.9699 2.6398 1.7274 0.1867 -0.0300 -0.2384 96 TRP I CE2 14410 C CE3 . TRP E 53 ? 1.9380 2.5647 1.7671 0.1803 -0.0227 -0.2330 96 TRP I CE3 14411 C CZ2 . TRP E 53 ? 1.9371 2.6417 1.7081 0.1819 -0.0464 -0.2646 96 TRP I CZ2 14412 C CZ3 . TRP E 53 ? 1.9051 2.5664 1.7480 0.1771 -0.0376 -0.2587 96 TRP I CZ3 14413 C CH2 . TRP E 53 ? 1.9050 2.6060 1.7200 0.1771 -0.0496 -0.2740 96 TRP I CH2 14424 N N . LYS E 54 ? 1.9297 2.4742 1.7462 0.1535 0.0630 -0.1531 97 LYS I N 14425 C CA . LYS E 54 ? 1.9384 2.4697 1.7742 0.1420 0.0773 -0.1302 97 LYS I CA 14426 C C . LYS E 54 ? 1.8947 2.4399 1.7522 0.1391 0.0969 -0.1451 97 LYS I C 14427 O O . LYS E 54 ? 1.8997 2.4642 1.7396 0.1435 0.1133 -0.1437 97 LYS I O 14428 C CB . LYS E 54 ? 1.9973 2.5268 1.8007 0.1395 0.0827 -0.0970 97 LYS I CB 14429 C CG . LYS E 54 ? 2.0175 2.5317 1.8380 0.1221 0.0918 -0.0694 97 LYS I CG 14430 C CD . LYS E 54 ? 2.0403 2.5174 1.8750 0.1162 0.0767 -0.0629 97 LYS I CD 14431 C CE . LYS E 54 ? 2.0737 2.5318 1.9145 0.0941 0.0842 -0.0340 97 LYS I CE 14432 N NZ . LYS E 54 ? 2.1027 2.5191 1.9526 0.0873 0.0715 -0.0310 97 LYS I NZ 14446 N N . ASN E 55 ? 1.7089 2.2437 1.6033 0.1332 0.0957 -0.1590 98 ASN I N 14447 C CA . ASN E 55 ? 1.6733 2.2138 1.5874 0.1346 0.1109 -0.1767 98 ASN I CA 14448 C C . ASN E 55 ? 1.6490 2.1774 1.6058 0.1234 0.1122 -0.1704 98 ASN I C 14449 O O . ASN E 55 ? 1.6231 2.1370 1.5974 0.1177 0.1009 -0.1863 98 ASN I O 14450 C CB . ASN E 55 ? 1.6523 2.1913 1.5538 0.1401 0.1050 -0.2126 98 ASN I CB 14451 C CG . ASN E 55 ? 1.6337 2.1665 1.5463 0.1437 0.1216 -0.2325 98 ASN I CG 14452 O OD1 . ASN E 55 ? 1.6341 2.1709 1.5655 0.1469 0.1385 -0.2185 98 ASN I OD1 14453 N ND2 . ASN E 55 ? 1.6233 2.1464 1.5230 0.1432 0.1168 -0.2649 98 ASN I ND2 14460 N N . ASN E 56 ? 1.6503 2.1897 1.6232 0.1186 0.1259 -0.1467 99 ASN I N 14461 C CA . ASN E 56 ? 1.6340 2.1674 1.6446 0.1049 0.1254 -0.1343 99 ASN I CA 14462 C C . ASN E 56 ? 1.6000 2.1236 1.6363 0.1072 0.1267 -0.1560 99 ASN I C 14463 O O . ASN E 56 ? 1.5857 2.1011 1.6503 0.0947 0.1220 -0.1493 99 ASN I O 14464 C CB . ASN E 56 ? 1.6437 2.2032 1.6667 0.0995 0.1408 -0.1049 99 ASN I CB 14465 C CG . ASN E 56 ? 1.6328 2.1902 1.6892 0.0800 0.1367 -0.0867 99 ASN I CG 14466 O OD1 . ASN E 56 ? 1.6063 2.1768 1.6938 0.0815 0.1441 -0.0859 99 ASN I OD1 14467 N ND2 . ASN E 56 ? 1.6587 2.1971 1.7060 0.0620 0.1247 -0.0717 99 ASN I ND2 14474 N N . MET E 57 ? 1.6677 2.1887 1.6898 0.1213 0.1330 -0.1817 100 MET I N 14475 C CA . MET E 57 ? 1.6511 2.1525 1.6893 0.1219 0.1336 -0.2036 100 MET I CA 14476 C C . MET E 57 ? 1.6324 2.1155 1.6754 0.1073 0.1139 -0.2182 100 MET I C 14477 O O . MET E 57 ? 1.6197 2.0881 1.6864 0.0974 0.1105 -0.2221 100 MET I O 14478 C CB . MET E 57 ? 1.6623 2.1568 1.6752 0.1378 0.1452 -0.2302 100 MET I CB 14479 C CG . MET E 57 ? 1.6773 2.1889 1.6905 0.1562 0.1688 -0.2206 100 MET I CG 14480 S SD . MET E 57 ? 1.6996 2.1926 1.6746 0.1749 0.1840 -0.2574 100 MET I SD 14481 C CE . MET E 57 ? 1.7042 2.2120 1.6333 0.1694 0.1720 -0.2665 100 MET I CE 14491 N N . VAL E 58 ? 1.6480 2.1358 1.6683 0.1069 0.1012 -0.2251 101 VAL I N 14492 C CA . VAL E 58 ? 1.6272 2.1084 1.6534 0.0963 0.0832 -0.2381 101 VAL I CA 14493 C C . VAL E 58 ? 1.6191 2.0927 1.6722 0.0832 0.0782 -0.2192 101 VAL I C 14494 O O . VAL E 58 ? 1.5957 2.0606 1.6665 0.0712 0.0708 -0.2298 101 VAL I O 14495 C CB . VAL E 58 ? 1.6377 2.1325 1.6369 0.1035 0.0703 -0.2421 101 VAL I CB 14496 C CG1 . VAL E 58 ? 1.6157 2.1125 1.6261 0.0961 0.0529 -0.2544 101 VAL I CG1 14497 C CG2 . VAL E 58 ? 1.6469 2.1516 1.6147 0.1128 0.0738 -0.2621 101 VAL I CG2 14507 N N . GLU E 59 ? 1.6277 2.1048 1.6807 0.0826 0.0829 -0.1914 102 GLU I N 14508 C CA . GLU E 59 ? 1.6297 2.0972 1.7021 0.0668 0.0793 -0.1726 102 GLU I CA 14509 C C . GLU E 59 ? 1.6075 2.0725 1.7100 0.0560 0.0844 -0.1724 102 GLU I C 14510 O O . GLU E 59 ? 1.5932 2.0478 1.7115 0.0405 0.0771 -0.1720 102 GLU I O 14511 C CB . GLU E 59 ? 1.6692 2.1411 1.7313 0.0639 0.0851 -0.1425 102 GLU I CB 14512 C CG . GLU E 59 ? 1.6737 2.1418 1.7567 0.0435 0.0866 -0.1204 102 GLU I CG 14513 C CD . GLU E 59 ? 1.6683 2.1130 1.7572 0.0298 0.0744 -0.1264 102 GLU I CD 14514 O OE1 . GLU E 59 ? 1.6787 2.1097 1.7507 0.0379 0.0649 -0.1383 102 GLU I OE1 14515 O OE2 . GLU E 59 ? 1.6529 2.0956 1.7630 0.0120 0.0744 -0.1191 102 GLU I OE2 14522 N N . GLN E 60 ? 1.6928 2.1666 1.8012 0.0657 0.0973 -0.1724 103 GLN I N 14523 C CA . GLN E 60 ? 1.6848 2.1559 1.8209 0.0603 0.1025 -0.1679 103 GLN I CA 14524 C C . GLN E 60 ? 1.6731 2.1225 1.8132 0.0543 0.0955 -0.1932 103 GLN I C 14525 O O . GLN E 60 ? 1.6669 2.1079 1.8271 0.0398 0.0912 -0.1883 103 GLN I O 14526 C CB . GLN E 60 ? 1.6995 2.1856 1.8401 0.0786 0.1199 -0.1607 103 GLN I CB 14527 C CG . GLN E 60 ? 1.7061 2.2234 1.8520 0.0788 0.1285 -0.1306 103 GLN I CG 14528 C CD . GLN E 60 ? 1.7135 2.2549 1.8707 0.0990 0.1476 -0.1226 103 GLN I CD 14529 O OE1 . GLN E 60 ? 1.7205 2.2481 1.8850 0.1134 0.1542 -0.1367 103 GLN I OE1 14530 N NE2 . GLN E 60 ? 1.7155 2.2921 1.8728 0.1006 0.1575 -0.0997 103 GLN I NE2 14539 N N . MET E 61 ? 1.6778 2.1197 1.7965 0.0625 0.0940 -0.2194 104 MET I N 14540 C CA . MET E 61 ? 1.6699 2.0931 1.7884 0.0520 0.0869 -0.2445 104 MET I CA 14541 C C . MET E 61 ? 1.6400 2.0665 1.7688 0.0336 0.0727 -0.2461 104 MET I C 14542 O O . MET E 61 ? 1.6334 2.0491 1.7781 0.0174 0.0692 -0.2481 104 MET I O 14543 C CB . MET E 61 ? 1.6725 2.0928 1.7621 0.0599 0.0864 -0.2723 104 MET I CB 14544 C CG . MET E 61 ? 1.6665 2.0691 1.7526 0.0439 0.0792 -0.2993 104 MET I CG 14545 S SD . MET E 61 ? 1.6638 2.0725 1.7137 0.0453 0.0739 -0.3323 104 MET I SD 14546 C CE . MET E 61 ? 1.7056 2.0994 1.7311 0.0690 0.0936 -0.3329 104 MET I CE 14556 N N . HIS E 62 ? 1.5864 2.0272 1.7040 0.0379 0.0654 -0.2448 105 HIS I N 14557 C CA . HIS E 62 ? 1.5630 2.0080 1.6874 0.0272 0.0538 -0.2470 105 HIS I CA 14558 C C . HIS E 62 ? 1.5574 1.9927 1.7027 0.0097 0.0542 -0.2314 105 HIS I C 14559 O O . HIS E 62 ? 1.5340 1.9686 1.6886 -0.0045 0.0476 -0.2408 105 HIS I O 14560 C CB . HIS E 62 ? 1.5762 2.0297 1.6840 0.0402 0.0492 -0.2373 105 HIS I CB 14561 C CG . HIS E 62 ? 1.5638 2.0198 1.6748 0.0371 0.0385 -0.2423 105 HIS I CG 14562 N ND1 . HIS E 62 ? 1.5543 2.0291 1.6569 0.0475 0.0287 -0.2597 105 HIS I ND1 14563 C CD2 . HIS E 62 ? 1.5650 2.0089 1.6857 0.0262 0.0370 -0.2327 105 HIS I CD2 14564 C CE1 . HIS E 62 ? 1.5515 2.0266 1.6612 0.0468 0.0226 -0.2603 105 HIS I CE1 14565 N NE2 . HIS E 62 ? 1.5583 2.0111 1.6766 0.0333 0.0281 -0.2454 105 HIS I NE2 14574 N N . THR E 63 ? 1.5813 2.0145 1.7336 0.0096 0.0622 -0.2074 106 THR I N 14575 C CA . THR E 63 ? 1.5758 2.0046 1.7459 -0.0091 0.0617 -0.1895 106 THR I CA 14576 C C . THR E 63 ? 1.5727 1.9950 1.7599 -0.0183 0.0638 -0.1917 106 THR I C 14577 O O . THR E 63 ? 1.5561 1.9753 1.7564 -0.0373 0.0604 -0.1822 106 THR I O 14578 C CB . THR E 63 ? 1.5982 2.0354 1.7696 -0.0091 0.0678 -0.1600 106 THR I CB 14579 O OG1 . THR E 63 ? 1.6161 2.0657 1.7867 0.0090 0.0784 -0.1549 106 THR I OG1 14580 C CG2 . THR E 63 ? 1.6185 2.0500 1.7700 -0.0084 0.0639 -0.1534 106 THR I CG2 14588 N N . ASP E 64 ? 1.4838 1.8998 1.6669 -0.0055 0.0695 -0.2043 107 ASP I N 14589 C CA . ASP E 64 ? 1.5067 1.9060 1.7004 -0.0115 0.0718 -0.2064 107 ASP I CA 14590 C C . ASP E 64 ? 1.4898 1.8766 1.6794 -0.0296 0.0636 -0.2299 107 ASP I C 14591 O O . ASP E 64 ? 1.4915 1.8677 1.6917 -0.0474 0.0606 -0.2255 107 ASP I O 14592 C CB . ASP E 64 ? 1.5496 1.9384 1.7358 0.0108 0.0835 -0.2110 107 ASP I CB 14593 C CG . ASP E 64 ? 1.5717 1.9694 1.7768 0.0224 0.0929 -0.1833 107 ASP I CG 14594 O OD1 . ASP E 64 ? 1.5683 1.9685 1.7929 0.0085 0.0884 -0.1648 107 ASP I OD1 14595 O OD2 . ASP E 64 ? 1.5864 1.9933 1.7868 0.0454 0.1048 -0.1796 107 ASP I OD2 14600 N N . ILE E 65 ? 1.4346 1.8277 1.6088 -0.0264 0.0594 -0.2534 108 ILE I N 14601 C CA . ILE E 65 ? 1.4125 1.8055 1.5844 -0.0450 0.0516 -0.2762 108 ILE I CA 14602 C C . ILE E 65 ? 1.3686 1.7727 1.5545 -0.0632 0.0457 -0.2690 108 ILE I C 14603 O O . ILE E 65 ? 1.3385 1.7408 1.5290 -0.0845 0.0420 -0.2791 108 ILE I O 14604 C CB . ILE E 65 ? 1.3854 1.7970 1.5413 -0.0374 0.0464 -0.2995 108 ILE I CB 14605 C CG1 . ILE E 65 ? 1.4152 1.8164 1.5513 -0.0193 0.0532 -0.3069 108 ILE I CG1 14606 C CG2 . ILE E 65 ? 1.3522 1.7717 1.5081 -0.0592 0.0390 -0.3233 108 ILE I CG2 14607 C CD1 . ILE E 65 ? 1.4588 1.8245 1.5886 -0.0236 0.0609 -0.3130 108 ILE I CD1 14619 N N . ILE E 66 ? 1.5257 1.9389 1.7147 -0.0565 0.0457 -0.2518 109 ILE I N 14620 C CA . ILE E 66 ? 1.4872 1.9049 1.6836 -0.0729 0.0418 -0.2456 109 ILE I CA 14621 C C . ILE E 66 ? 1.4800 1.8864 1.6882 -0.0925 0.0431 -0.2288 109 ILE I C 14622 O O . ILE E 66 ? 1.4436 1.8513 1.6559 -0.1139 0.0398 -0.2323 109 ILE I O 14623 C CB . ILE E 66 ? 1.4981 1.9182 1.6875 -0.0622 0.0419 -0.2317 109 ILE I CB 14624 C CG1 . ILE E 66 ? 1.5057 1.9377 1.6831 -0.0443 0.0378 -0.2481 109 ILE I CG1 14625 C CG2 . ILE E 66 ? 1.4777 1.8920 1.6702 -0.0818 0.0403 -0.2221 109 ILE I CG2 14626 C CD1 . ILE E 66 ? 1.5374 1.9629 1.7009 -0.0298 0.0381 -0.2332 109 ILE I CD1 14638 N N . SER E 67 ? 1.3776 1.7767 1.5913 -0.0843 0.0481 -0.2099 110 SER I N 14639 C CA . SER E 67 ? 1.3824 1.7744 1.6086 -0.0990 0.0479 -0.1909 110 SER I CA 14640 C C . SER E 67 ? 1.3946 1.7692 1.6193 -0.1121 0.0460 -0.2048 110 SER I C 14641 O O . SER E 67 ? 1.3841 1.7528 1.6146 -0.1325 0.0426 -0.1941 110 SER I O 14642 C CB . SER E 67 ? 1.4302 1.8249 1.6655 -0.0812 0.0544 -0.1678 110 SER I CB 14643 O OG . SER E 67 ? 1.4074 1.8211 1.6463 -0.0811 0.0548 -0.1479 110 SER I OG 14649 N N . LEU E 68 ? 1.4377 1.8035 1.6512 -0.1031 0.0477 -0.2280 111 LEU I N 14650 C CA . LEU E 68 ? 1.4560 1.8008 1.6624 -0.1190 0.0462 -0.2436 111 LEU I CA 14651 C C . LEU E 68 ? 1.3819 1.7422 1.5895 -0.1468 0.0399 -0.2562 111 LEU I C 14652 O O . LEU E 68 ? 1.3774 1.7278 1.5873 -0.1699 0.0377 -0.2489 111 LEU I O 14653 C CB . LEU E 68 ? 1.4916 1.8252 1.6814 -0.1060 0.0492 -0.2674 111 LEU I CB 14654 C CG . LEU E 68 ? 1.5384 1.8353 1.7135 -0.1188 0.0503 -0.2813 111 LEU I CG 14655 C CD1 . LEU E 68 ? 1.5687 1.8521 1.7233 -0.1020 0.0550 -0.3020 111 LEU I CD1 14656 C CD2 . LEU E 68 ? 1.4771 1.7823 1.6498 -0.1524 0.0433 -0.2974 111 LEU I CD2 14668 N N . TRP E 69 ? 1.3910 1.7781 1.5968 -0.1430 0.0375 -0.2740 112 TRP I N 14669 C CA . TRP E 69 ? 1.3338 1.7434 1.5420 -0.1644 0.0336 -0.2904 112 TRP I CA 14670 C C . TRP E 69 ? 1.3032 1.7172 1.5182 -0.1813 0.0333 -0.2757 112 TRP I C 14671 O O . TRP E 69 ? 1.2793 1.6977 1.4947 -0.2077 0.0323 -0.2810 112 TRP I O 14672 C CB . TRP E 69 ? 1.3103 1.7515 1.5177 -0.1484 0.0313 -0.3089 112 TRP I CB 14673 C CG . TRP E 69 ? 1.3210 1.7694 1.5196 -0.1443 0.0290 -0.3303 112 TRP I CG 14674 C CD1 . TRP E 69 ? 1.3675 1.7908 1.5538 -0.1341 0.0314 -0.3310 112 TRP I CD1 14675 C CD2 . TRP E 69 ? 1.2892 1.7754 1.4894 -0.1513 0.0239 -0.3549 112 TRP I CD2 14676 N NE1 . TRP E 69 ? 1.3608 1.7993 1.5368 -0.1377 0.0274 -0.3556 112 TRP I NE1 14677 C CE2 . TRP E 69 ? 1.3111 1.7925 1.4975 -0.1489 0.0219 -0.3694 112 TRP I CE2 14678 C CE3 . TRP E 69 ? 1.2514 1.7784 1.4635 -0.1588 0.0215 -0.3664 112 TRP I CE3 14679 C CZ2 . TRP E 69 ? 1.2887 1.8086 1.4734 -0.1573 0.0154 -0.3936 112 TRP I CZ2 14680 C CZ3 . TRP E 69 ? 1.2344 1.8040 1.4492 -0.1631 0.0161 -0.3895 112 TRP I CZ3 14681 C CH2 . TRP E 69 ? 1.2494 1.8170 1.4509 -0.1641 0.0120 -0.4022 112 TRP I CH2 14692 N N . ASP E 70 ? 1.4658 1.8782 1.6830 -0.1694 0.0344 -0.2572 113 ASP I N 14693 C CA . ASP E 70 ? 1.4399 1.8551 1.6580 -0.1871 0.0339 -0.2453 113 ASP I CA 14694 C C . ASP E 70 ? 1.4485 1.8495 1.6699 -0.2075 0.0321 -0.2235 113 ASP I C 14695 O O . ASP E 70 ? 1.4339 1.8365 1.6546 -0.2220 0.0306 -0.2072 113 ASP I O 14696 C CB . ASP E 70 ? 1.4508 1.8653 1.6654 -0.1719 0.0350 -0.2328 113 ASP I CB 14697 C CG . ASP E 70 ? 1.4510 1.8766 1.6587 -0.1584 0.0357 -0.2519 113 ASP I CG 14698 O OD1 . ASP E 70 ? 1.4411 1.8840 1.6513 -0.1528 0.0349 -0.2742 113 ASP I OD1 14699 O OD2 . ASP E 70 ? 1.4707 1.8876 1.6695 -0.1535 0.0368 -0.2436 113 ASP I OD2 14704 N N . GLN E 71 ? 1.5354 1.9202 1.7575 -0.2087 0.0319 -0.2226 114 GLN I N 14705 C CA . GLN E 71 ? 1.5644 1.9327 1.7880 -0.2261 0.0292 -0.2014 114 GLN I CA 14706 C C . GLN E 71 ? 1.5910 1.9405 1.8062 -0.2430 0.0286 -0.2138 114 GLN I C 14707 O O . GLN E 71 ? 1.6208 1.9540 1.8326 -0.2626 0.0256 -0.1983 114 GLN I O 14708 C CB . GLN E 71 ? 1.6251 1.9823 1.8573 -0.2037 0.0304 -0.1757 114 GLN I CB 14709 C CG . GLN E 71 ? 1.6545 2.0064 1.8926 -0.2174 0.0256 -0.1452 114 GLN I CG 14710 C CD . GLN E 71 ? 1.5892 1.9638 1.8271 -0.2413 0.0208 -0.1336 114 GLN I CD 14711 O OE1 . GLN E 71 ? 1.5452 1.9356 1.7818 -0.2381 0.0224 -0.1392 114 GLN I OE1 14712 N NE2 . GLN E 71 ? 1.5948 1.9670 1.8297 -0.2668 0.0148 -0.1176 114 GLN I NE2 14721 N N . SER E 72 ? 1.5813 1.9335 1.7910 -0.2377 0.0307 -0.2408 115 SER I N 14722 C CA . SER E 72 ? 1.6059 1.9395 1.8039 -0.2574 0.0302 -0.2555 115 SER I CA 14723 C C . SER E 72 ? 1.5372 1.9040 1.7342 -0.2840 0.0294 -0.2781 115 SER I C 14724 O O . SER E 72 ? 1.5314 1.8956 1.7226 -0.3154 0.0283 -0.2753 115 SER I O 14725 C CB . SER E 72 ? 1.6541 1.9685 1.8435 -0.2370 0.0328 -0.2707 115 SER I CB 14726 O OG . SER E 72 ? 1.7510 2.0240 1.9363 -0.2200 0.0356 -0.2521 115 SER I OG 14732 N N . LEU E 73 ? 1.5214 1.9222 1.7239 -0.2702 0.0301 -0.2994 116 LEU I N 14733 C CA . LEU E 73 ? 1.4677 1.9115 1.6745 -0.2883 0.0305 -0.3212 116 LEU I CA 14734 C C . LEU E 73 ? 1.4339 1.8999 1.6476 -0.2891 0.0329 -0.3152 116 LEU I C 14735 O O . LEU E 73 ? 1.4182 1.9102 1.6382 -0.2689 0.0344 -0.3256 116 LEU I O 14736 C CB . LEU E 73 ? 1.4534 1.9286 1.6643 -0.2701 0.0292 -0.3454 116 LEU I CB 14737 C CG . LEU E 73 ? 1.4823 1.9420 1.6816 -0.2741 0.0267 -0.3589 116 LEU I CG 14738 C CD1 . LEU E 73 ? 1.4576 1.9638 1.6623 -0.2603 0.0234 -0.3824 116 LEU I CD1 14739 C CD2 . LEU E 73 ? 1.4921 1.9370 1.6804 -0.3145 0.0264 -0.3638 116 LEU I CD2 14751 N N . LYS E 74 ? 1.4814 1.9334 1.6900 -0.3128 0.0331 -0.2983 117 LYS I N 14752 C CA . LYS E 74 ? 1.4577 1.9247 1.6660 -0.3195 0.0359 -0.2934 117 LYS I CA 14753 C C . LYS E 74 ? 1.4304 1.9410 1.6423 -0.3278 0.0414 -0.3200 117 LYS I C 14754 O O . LYS E 74 ? 1.4190 1.9476 1.6293 -0.3558 0.0431 -0.3305 117 LYS I O 14755 C CB . LYS E 74 ? 1.4664 1.9140 1.6654 -0.3487 0.0337 -0.2705 117 LYS I CB 14756 C CG . LYS E 74 ? 1.5053 1.9188 1.7047 -0.3374 0.0284 -0.2402 117 LYS I CG 14757 C CD . LYS E 74 ? 1.4969 1.9131 1.6999 -0.3185 0.0282 -0.2281 117 LYS I CD 14758 C CE . LYS E 74 ? 1.5318 1.9286 1.7381 -0.3148 0.0229 -0.1946 117 LYS I CE 14759 N NZ . LYS E 74 ? 1.5167 1.9211 1.7239 -0.3073 0.0221 -0.1815 117 LYS I NZ 14773 N N . PRO E 75 ? 1.2637 1.7916 1.4797 -0.3031 0.0449 -0.3303 118 PRO I N 14774 C CA . PRO E 75 ? 1.2586 1.8302 1.4795 -0.3069 0.0519 -0.3545 118 PRO I CA 14775 C C . PRO E 75 ? 1.2603 1.8326 1.4693 -0.3321 0.0585 -0.3520 118 PRO I C 14776 O O . PRO E 75 ? 1.2680 1.8076 1.4647 -0.3366 0.0567 -0.3324 118 PRO I O 14777 C CB . PRO E 75 ? 1.2864 1.8653 1.5123 -0.2664 0.0529 -0.3631 118 PRO I CB 14778 C CG . PRO E 75 ? 1.3012 1.8353 1.5178 -0.2531 0.0490 -0.3396 118 PRO I CG 14779 C CD . PRO E 75 ? 1.2847 1.7953 1.5009 -0.2691 0.0432 -0.3219 118 PRO I CD 14787 N N . CYS E 76 ? 1.2388 1.8524 1.4508 -0.3501 0.0660 -0.3717 119 CYS I N 14788 C CA . CYS E 76 ? 1.2492 1.8680 1.4467 -0.3741 0.0745 -0.3736 119 CYS I CA 14789 C C . CYS E 76 ? 1.2936 1.9017 1.4822 -0.3489 0.0813 -0.3803 119 CYS I C 14790 O O . CYS E 76 ? 1.3091 1.8951 1.4770 -0.3653 0.0849 -0.3731 119 CYS I O 14791 C CB . CYS E 76 ? 1.2413 1.9144 1.4452 -0.3974 0.0833 -0.3953 119 CYS I CB 14792 S SG . CYS E 76 ? 1.2069 1.8794 1.4057 -0.4457 0.0778 -0.3838 119 CYS I SG 14797 N N . VAL E 77 ? 1.1718 1.7929 1.3729 -0.3100 0.0825 -0.3939 120 VAL I N 14798 C CA . VAL E 77 ? 1.2334 1.8414 1.4241 -0.2821 0.0903 -0.4035 120 VAL I CA 14799 C C . VAL E 77 ? 1.2562 1.8391 1.4505 -0.2431 0.0830 -0.3954 120 VAL I C 14800 O O . VAL E 77 ? 1.2327 1.8329 1.4444 -0.2295 0.0753 -0.3946 120 VAL I O 14801 C CB . VAL E 77 ? 1.2665 1.9268 1.4674 -0.2695 0.1033 -0.4331 120 VAL I CB 14802 C CG1 . VAL E 77 ? 1.3266 1.9616 1.5101 -0.2406 0.1135 -0.4435 120 VAL I CG1 14803 C CG2 . VAL E 77 ? 1.2440 1.9382 1.4423 -0.3106 0.1114 -0.4418 120 VAL I CG2 14813 N N . GLN E 78 ? 1.3879 1.9280 1.5619 -0.2282 0.0857 -0.3895 121 GLN I N 14814 C CA . GLN E 78 ? 1.4183 1.9303 1.5901 -0.1933 0.0799 -0.3802 121 GLN I CA 14815 C C . GLN E 78 ? 1.4613 1.9394 1.6102 -0.1707 0.0884 -0.3878 121 GLN I C 14816 O O . GLN E 78 ? 1.4786 1.9148 1.6008 -0.1896 0.0918 -0.3803 121 GLN I O 14817 C CB . GLN E 78 ? 1.3884 1.8641 1.5540 -0.2060 0.0702 -0.3516 121 GLN I CB 14818 C CG . GLN E 78 ? 1.3399 1.8336 1.5258 -0.2040 0.0610 -0.3434 121 GLN I CG 14819 C CD . GLN E 78 ? 1.3270 1.7871 1.5080 -0.2060 0.0538 -0.3159 121 GLN I CD 14820 O OE1 . GLN E 78 ? 1.3516 1.7795 1.5157 -0.2095 0.0544 -0.3018 121 GLN I OE1 14821 N NE2 . GLN E 78 ? 1.2944 1.7626 1.4889 -0.2046 0.0478 -0.3088 121 GLN I NE2 14830 N N . LEU E 79 ? 1.5803 2.0748 1.7373 -0.1305 0.0911 -0.4021 122 LEU I N 14831 C CA . LEU E 79 ? 1.6283 2.0802 1.7608 -0.1016 0.0986 -0.4077 122 LEU I CA 14832 C C . LEU E 79 ? 1.6573 2.0676 1.7792 -0.0769 0.0893 -0.3879 122 LEU I C 14833 O O . LEU E 79 ? 1.6481 2.0861 1.7892 -0.0510 0.0813 -0.3854 122 LEU I O 14834 C CB . LEU E 79 ? 1.6353 2.1292 1.7817 -0.0672 0.1081 -0.4336 122 LEU I CB 14835 C CG . LEU E 79 ? 1.6933 2.1426 1.8177 -0.0227 0.1141 -0.4381 122 LEU I CG 14836 C CD1 . LEU E 79 ? 1.7418 2.1123 1.8210 -0.0397 0.1229 -0.4355 122 LEU I CD1 14837 C CD2 . LEU E 79 ? 1.6931 2.1947 1.8368 0.0141 0.1244 -0.4636 122 LEU I CD2 14849 N N . THR E 80 ? 1.6553 2.0011 1.7442 -0.0882 0.0904 -0.3736 123 THR I N 14850 C CA . THR E 80 ? 1.6980 1.9998 1.7707 -0.0680 0.0837 -0.3543 123 THR I CA 14851 C C . THR E 80 ? 1.7634 1.9911 1.7919 -0.0742 0.0906 -0.3508 123 THR I C 14852 O O . THR E 80 ? 1.7579 1.9627 1.7681 -0.1130 0.0932 -0.3465 123 THR I O 14853 C CB . THR E 80 ? 1.6676 1.9757 1.7519 -0.0878 0.0722 -0.3290 123 THR I CB 14854 O OG1 . THR E 80 ? 1.7181 1.9820 1.7816 -0.0739 0.0680 -0.3093 123 THR I OG1 14855 C CG2 . THR E 80 ? 1.6370 1.9410 1.7177 -0.1343 0.0721 -0.3189 123 THR I CG2 14863 N N . GLY E 81 ? 1.7761 1.9646 1.7846 -0.0366 0.0931 -0.3526 124 GLY I N 14864 C CA . GLY E 81 ? 1.8549 1.9607 1.8146 -0.0405 0.0997 -0.3492 124 GLY I CA 14865 C C . GLY E 81 ? 1.8634 1.9470 1.7998 -0.0582 0.1139 -0.3721 124 GLY I C 14866 O O . GLY E 81 ? 1.8946 1.9189 1.7911 -0.0892 0.1175 -0.3675 124 GLY I O 14870 N N . GLY E 82 ? 1.7711 1.9051 1.7308 -0.0407 0.1224 -0.3972 198 GLY I N 14871 C CA . GLY E 82 ? 1.7789 1.9003 1.7175 -0.0549 0.1383 -0.4221 198 GLY I CA 14872 C C . GLY E 82 ? 1.7295 1.8640 1.6641 -0.1137 0.1367 -0.4173 198 GLY I C 14873 O O . GLY E 82 ? 1.7435 1.8526 1.6478 -0.1370 0.1485 -0.4331 198 GLY I O 14877 N N . SER E 83 ? 1.7368 1.9099 1.7001 -0.1363 0.1222 -0.3950 199 SER I N 14878 C CA . SER E 83 ? 1.6884 1.8807 1.6535 -0.1883 0.1177 -0.3850 199 SER I CA 14879 C C . SER E 83 ? 1.6229 1.8926 1.6335 -0.1935 0.1130 -0.3868 199 SER I C 14880 O O . SER E 83 ? 1.6055 1.9089 1.6472 -0.1657 0.1066 -0.3838 199 SER I O 14881 C CB . SER E 83 ? 1.6885 1.8495 1.6421 -0.2137 0.1050 -0.3533 199 SER I CB 14882 O OG . SER E 83 ? 1.7542 1.8408 1.6621 -0.2143 0.1089 -0.3510 199 SER I OG 14888 N N . ALA E 84 ? 1.5514 1.8461 1.5616 -0.2316 0.1158 -0.3911 200 ALA I N 14889 C CA . ALA E 84 ? 1.5019 1.8627 1.5480 -0.2419 0.1130 -0.3943 200 ALA I CA 14890 C C . ALA E 84 ? 1.4572 1.8264 1.5105 -0.2811 0.1005 -0.3681 200 ALA I C 14891 O O . ALA E 84 ? 1.4531 1.7985 1.4813 -0.3158 0.0993 -0.3577 200 ALA I O 14892 C CB . ALA E 84 ? 1.5045 1.8955 1.5461 -0.2506 0.1282 -0.4221 200 ALA I CB 14898 N N . LEU E 85 ? 1.4912 1.8936 1.5774 -0.2745 0.0910 -0.3574 201 LEU I N 14899 C CA . LEU E 85 ? 1.4294 1.8412 1.5262 -0.3044 0.0799 -0.3330 201 LEU I CA 14900 C C . LEU E 85 ? 1.3879 1.8437 1.5012 -0.3241 0.0815 -0.3419 201 LEU I C 14901 O O . LEU E 85 ? 1.3900 1.8800 1.5229 -0.3061 0.0854 -0.3604 201 LEU I O 14902 C CB . LEU E 85 ? 1.4093 1.8163 1.5252 -0.2836 0.0692 -0.3133 201 LEU I CB 14903 C CG . LEU E 85 ? 1.3926 1.7741 1.5014 -0.2983 0.0601 -0.2822 201 LEU I CG 14904 C CD1 . LEU E 85 ? 1.3812 1.7655 1.5106 -0.2735 0.0529 -0.2675 201 LEU I CD1 14905 C CD2 . LEU E 85 ? 1.3454 1.7375 1.4531 -0.3373 0.0548 -0.2659 201 LEU I CD2 14917 N N . THR E 86 ? 1.5684 2.0250 1.6728 -0.3628 0.0775 -0.3271 202 THR I N 14918 C CA . THR E 86 ? 1.5337 2.0249 1.6474 -0.3880 0.0786 -0.3316 202 THR I CA 14919 C C . THR E 86 ? 1.4877 1.9720 1.6070 -0.4111 0.0656 -0.3013 202 THR I C 14920 O O . THR E 86 ? 1.4835 1.9438 1.5937 -0.4197 0.0576 -0.2768 202 THR I O 14921 C CB . THR E 86 ? 1.5569 2.0596 1.6470 -0.4162 0.0900 -0.3475 202 THR I CB 14922 O OG1 . THR E 86 ? 1.5749 2.0422 1.6349 -0.4334 0.0884 -0.3357 202 THR I OG1 14923 C CG2 . THR E 86 ? 1.6078 2.1335 1.7005 -0.3912 0.1056 -0.3820 202 THR I CG2 14931 N N . GLN E 87 ? 1.5405 2.0465 1.6738 -0.4217 0.0638 -0.3026 203 GLN I N 14932 C CA . GLN E 87 ? 1.5191 2.0125 1.6569 -0.4386 0.0525 -0.2748 203 GLN I CA 14933 C C . GLN E 87 ? 1.5076 2.0207 1.6531 -0.4547 0.0536 -0.2833 203 GLN I C 14934 O O . GLN E 87 ? 1.5057 2.0511 1.6561 -0.4546 0.0629 -0.3105 203 GLN I O 14935 C CB . GLN E 87 ? 1.5209 1.9918 1.6736 -0.4088 0.0441 -0.2573 203 GLN I CB 14936 C CG . GLN E 87 ? 1.5229 2.0032 1.6928 -0.3754 0.0471 -0.2771 203 GLN I CG 14937 C CD . GLN E 87 ? 1.5326 1.9918 1.7129 -0.3464 0.0408 -0.2612 203 GLN I CD 14938 O OE1 . GLN E 87 ? 1.5388 1.9799 1.7171 -0.3498 0.0348 -0.2347 203 GLN I OE1 14939 N NE2 . GLN E 87 ? 1.5374 2.0044 1.7292 -0.3182 0.0423 -0.2768 203 GLN I NE2 14948 N N . ALA E 88 ? 1.4975 1.9911 1.6432 -0.4687 0.0443 -0.2594 204 ALA I N 14949 C CA . ALA E 88 ? 1.5014 2.0004 1.6499 -0.4854 0.0441 -0.2647 204 ALA I CA 14950 C C . ALA E 88 ? 1.4985 1.9987 1.6653 -0.4553 0.0440 -0.2801 204 ALA I C 14951 O O . ALA E 88 ? 1.5027 1.9892 1.6789 -0.4220 0.0413 -0.2762 204 ALA I O 14952 C CB . ALA E 88 ? 1.5328 1.9995 1.6712 -0.5061 0.0341 -0.2327 204 ALA I CB 14958 N N . CYS E 89 ? 1.5632 2.0819 1.7328 -0.4701 0.0467 -0.2972 205 CYS I N 14959 C CA . CYS E 89 ? 1.5589 2.0867 1.7428 -0.4470 0.0462 -0.3154 205 CYS I CA 14960 C C . CYS E 89 ? 1.5736 2.0931 1.7516 -0.4724 0.0437 -0.3193 205 CYS I C 14961 O O . CYS E 89 ? 1.5580 2.1119 1.7446 -0.4745 0.0462 -0.3435 205 CYS I O 14962 C CB . CYS E 89 ? 1.5358 2.1165 1.7331 -0.4315 0.0543 -0.3448 205 CYS I CB 14963 S SG . CYS E 89 ? 1.5244 2.1629 1.7207 -0.4700 0.0646 -0.3665 205 CYS I SG 14968 N N . PRO E 90 ? 1.5600 2.0327 1.7220 -0.4919 0.0381 -0.2947 206 PRO I N 14969 C CA . PRO E 90 ? 1.5919 2.0452 1.7403 -0.5222 0.0363 -0.2971 206 PRO I CA 14970 C C . PRO E 90 ? 1.6004 2.0463 1.7537 -0.5049 0.0346 -0.3153 206 PRO I C 14971 O O . PRO E 90 ? 1.6142 2.0409 1.7754 -0.4671 0.0321 -0.3121 206 PRO I O 14972 C CB . PRO E 90 ? 1.6584 2.0506 1.7890 -0.5308 0.0295 -0.2625 206 PRO I CB 14973 C CG . PRO E 90 ? 1.6633 2.0441 1.8057 -0.4932 0.0263 -0.2450 206 PRO I CG 14974 C CD . PRO E 90 ? 1.5940 2.0265 1.7500 -0.4827 0.0321 -0.2623 206 PRO I CD 14982 N N . LYS E 91 ? 1.7492 2.2135 1.8963 -0.5352 0.0360 -0.3344 207 LYS I N 14983 C CA . LYS E 91 ? 1.7569 2.2180 1.9042 -0.5262 0.0334 -0.3538 207 LYS I CA 14984 C C . LYS E 91 ? 1.8354 2.2148 1.9625 -0.5159 0.0288 -0.3378 207 LYS I C 14985 O O . LYS E 91 ? 1.8956 2.2223 2.0019 -0.5371 0.0271 -0.3167 207 LYS I O 14986 C CB . LYS E 91 ? 1.7416 2.2426 1.8841 -0.5693 0.0352 -0.3761 207 LYS I CB 14987 C CG . LYS E 91 ? 1.6799 2.2717 1.8458 -0.5760 0.0418 -0.3951 207 LYS I CG 14988 C CD . LYS E 91 ? 1.6441 2.2775 1.8365 -0.5264 0.0426 -0.4069 207 LYS I CD 14989 C CE . LYS E 91 ? 1.6483 2.2794 1.8440 -0.5037 0.0360 -0.4206 207 LYS I CE 14990 N NZ . LYS E 91 ? 1.6242 2.2882 1.8416 -0.4545 0.0358 -0.4271 207 LYS I NZ 15004 N N . VAL E 92 ? 1.7085 2.0772 1.8402 -0.4815 0.0272 -0.3473 208 VAL I N 15005 C CA . VAL E 92 ? 1.7969 2.0911 1.9103 -0.4639 0.0256 -0.3358 208 VAL I CA 15006 C C . VAL E 92 ? 1.8072 2.0965 1.9098 -0.4610 0.0247 -0.3624 208 VAL I C 15007 O O . VAL E 92 ? 1.7423 2.0926 1.8607 -0.4535 0.0237 -0.3843 208 VAL I O 15008 C CB . VAL E 92 ? 1.8183 2.0981 1.9457 -0.4179 0.0260 -0.3150 208 VAL I CB 15009 C CG1 . VAL E 92 ? 1.8201 2.0978 1.9527 -0.4250 0.0251 -0.2863 208 VAL I CG1 15010 C CG2 . VAL E 92 ? 1.7497 2.0845 1.8994 -0.3871 0.0269 -0.3302 208 VAL I CG2 15020 N N . THR E 93 ? 1.7703 1.9857 1.8435 -0.4668 0.0248 -0.3604 209 THR I N 15021 C CA . THR E 93 ? 1.7899 1.9901 1.8452 -0.4656 0.0242 -0.3861 209 THR I CA 15022 C C . THR E 93 ? 1.7882 1.9992 1.8571 -0.4140 0.0256 -0.3885 209 THR I C 15023 O O . THR E 93 ? 1.8114 2.0104 1.8942 -0.3802 0.0282 -0.3657 209 THR I O 15024 C CB . THR E 93 ? 1.8983 2.0028 1.9116 -0.4843 0.0258 -0.3841 209 THR I CB 15025 O OG1 . THR E 93 ? 1.9102 2.0012 1.9012 -0.4883 0.0254 -0.4131 209 THR I OG1 15026 C CG2 . THR E 93 ? 1.9987 2.0344 2.0072 -0.4468 0.0298 -0.3556 209 THR I CG2 15034 N N . PHE E 94 ? 1.6822 1.9194 1.7457 -0.4111 0.0235 -0.4152 210 PHE I N 15035 C CA . PHE E 94 ? 1.6623 1.9276 1.7395 -0.3670 0.0238 -0.4194 210 PHE I CA 15036 C C . PHE E 94 ? 1.6891 1.9386 1.7399 -0.3668 0.0225 -0.4452 210 PHE I C 15037 O O . PHE E 94 ? 1.6604 1.9369 1.7004 -0.4012 0.0171 -0.4684 210 PHE I O 15038 C CB . PHE E 94 ? 1.5658 1.9197 1.6766 -0.3594 0.0199 -0.4236 210 PHE I CB 15039 C CG . PHE E 94 ? 1.5513 1.9273 1.6776 -0.3126 0.0206 -0.4176 210 PHE I CG 15040 C CD1 . PHE E 94 ? 1.5521 1.9442 1.6697 -0.2951 0.0177 -0.4350 210 PHE I CD1 15041 C CD2 . PHE E 94 ? 1.5377 1.9192 1.6840 -0.2899 0.0234 -0.3943 210 PHE I CD2 15042 C CE1 . PHE E 94 ? 1.5439 1.9548 1.6724 -0.2545 0.0183 -0.4275 210 PHE I CE1 15043 C CE2 . PHE E 94 ? 1.5291 1.9277 1.6861 -0.2514 0.0241 -0.3877 210 PHE I CE2 15044 C CZ . PHE E 94 ? 1.5338 1.9464 1.6819 -0.2331 0.0218 -0.4035 210 PHE I CZ 15054 N N . GLU E 95 ? 1.8551 2.0651 1.8946 -0.3299 0.0278 -0.4414 211 GLU I N 15055 C CA . GLU E 95 ? 1.8857 2.0751 1.8945 -0.3273 0.0281 -0.4663 211 GLU I CA 15056 C C . GLU E 95 ? 1.9246 2.0950 1.9320 -0.2777 0.0355 -0.4582 211 GLU I C 15057 O O . GLU E 95 ? 1.9799 2.1097 1.9931 -0.2533 0.0434 -0.4347 211 GLU I O 15058 C CB . GLU E 95 ? 1.9635 2.0718 1.9296 -0.3604 0.0312 -0.4778 211 GLU I CB 15059 C CG . GLU E 95 ? 1.9852 2.0749 1.9124 -0.3731 0.0299 -0.5101 211 GLU I CG 15060 C CD . GLU E 95 ? 1.9094 2.0719 1.8394 -0.4146 0.0178 -0.5340 211 GLU I CD 15061 O OE1 . GLU E 95 ? 1.8289 2.0720 1.7982 -0.4187 0.0115 -0.5266 211 GLU I OE1 15062 O OE2 . GLU E 95 ? 1.9340 2.0744 1.8259 -0.4434 0.0150 -0.5607 211 GLU I OE2 15069 N N . PRO E 96 ? 1.9224 2.1271 1.9220 -0.2635 0.0327 -0.4764 212 PRO I N 15070 C CA . PRO E 96 ? 1.9535 2.1467 1.9500 -0.2185 0.0406 -0.4689 212 PRO I CA 15071 C C . PRO E 96 ? 2.0548 2.1612 2.0202 -0.2039 0.0540 -0.4682 212 PRO I C 15072 O O . PRO E 96 ? 2.1058 2.1542 2.0380 -0.2304 0.0558 -0.4840 212 PRO I O 15073 C CB . PRO E 96 ? 1.9137 2.1556 1.8976 -0.2174 0.0333 -0.4927 212 PRO I CB 15074 C CG . PRO E 96 ? 1.8899 2.1475 1.8597 -0.2644 0.0234 -0.5171 212 PRO I CG 15075 C CD . PRO E 96 ? 1.8653 2.1283 1.8596 -0.2883 0.0215 -0.5028 212 PRO I CD 15083 N N . ILE E 97 ? 1.7607 1.8591 1.7363 -0.1618 0.0640 -0.4497 213 ILE I N 15084 C CA . ILE E 97 ? 1.8577 1.8827 1.8099 -0.1376 0.0791 -0.4465 213 ILE I CA 15085 C C . ILE E 97 ? 1.8573 1.9007 1.8058 -0.0977 0.0885 -0.4472 213 ILE I C 15086 O O . ILE E 97 ? 1.8041 1.9065 1.7826 -0.0796 0.0856 -0.4302 213 ILE I O 15087 C CB . ILE E 97 ? 1.9127 1.9089 1.8887 -0.1255 0.0840 -0.4132 213 ILE I CB 15088 C CG1 . ILE E 97 ? 1.9243 1.8931 1.8963 -0.1668 0.0760 -0.4118 213 ILE I CG1 15089 C CG2 . ILE E 97 ? 2.0136 1.9457 1.9729 -0.0895 0.1008 -0.4063 213 ILE I CG2 15090 C CD1 . ILE E 97 ? 1.9952 1.8821 1.9186 -0.1901 0.0799 -0.4348 213 ILE I CD1 15102 N N . PRO E 98 ? 1.7918 1.7824 1.7001 -0.0851 0.1006 -0.4673 214 PRO I N 15103 C CA . PRO E 98 ? 1.7903 1.8001 1.6926 -0.0476 0.1117 -0.4679 214 PRO I CA 15104 C C . PRO E 98 ? 1.8018 1.8288 1.7410 -0.0097 0.1215 -0.4325 214 PRO I C 15105 O O . PRO E 98 ? 1.8527 1.8467 1.8078 -0.0041 0.1257 -0.4124 214 PRO I O 15106 C CB . PRO E 98 ? 1.8679 1.8017 1.7172 -0.0426 0.1259 -0.4958 214 PRO I CB 15107 C CG . PRO E 98 ? 1.8837 1.7763 1.7055 -0.0887 0.1160 -0.5181 214 PRO I CG 15108 C CD . PRO E 98 ? 1.8598 1.7706 1.7211 -0.1077 0.1049 -0.4929 214 PRO I CD 15116 N N . ILE E 99 ? 1.7244 1.8050 1.6758 0.0135 0.1243 -0.4238 215 ILE I N 15117 C CA . ILE E 99 ? 1.7262 1.8330 1.7114 0.0455 0.1335 -0.3906 215 ILE I CA 15118 C C . ILE E 99 ? 1.7258 1.8485 1.6953 0.0774 0.1486 -0.3945 215 ILE I C 15119 O O . ILE E 99 ? 1.6847 1.8392 1.6360 0.0730 0.1437 -0.4093 215 ILE I O 15120 C CB . ILE E 99 ? 1.6589 1.8276 1.6836 0.0351 0.1193 -0.3663 215 ILE I CB 15121 C CG1 . ILE E 99 ? 1.6599 1.8173 1.7019 0.0053 0.1070 -0.3597 215 ILE I CG1 15122 C CG2 . ILE E 99 ? 1.6566 1.8569 1.7115 0.0629 0.1282 -0.3334 215 ILE I CG2 15123 C CD1 . ILE E 99 ? 1.7329 1.8509 1.7888 0.0134 0.1139 -0.3384 215 ILE I CD1 15135 N N . HIS E 100 ? 1.6960 1.8000 1.6728 0.1102 0.1671 -0.3802 216 HIS I N 15136 C CA . HIS E 100 ? 1.6902 1.8193 1.6593 0.1427 0.1843 -0.3782 216 HIS I CA 15137 C C . HIS E 100 ? 1.6523 1.8412 1.6672 0.1577 0.1854 -0.3391 216 HIS I C 15138 O O . HIS E 100 ? 1.6634 1.8544 1.7128 0.1559 0.1811 -0.3138 216 HIS I O 15139 C CB . HIS E 100 ? 1.7654 1.8371 1.7095 0.1726 0.2076 -0.3913 216 HIS I CB 15140 C CG . HIS E 100 ? 1.8241 1.8171 1.7260 0.1543 0.2065 -0.4238 216 HIS I CG 15141 N ND1 . HIS E 100 ? 1.8283 1.7986 1.6791 0.1396 0.2068 -0.4617 216 HIS I ND1 15142 C CD2 . HIS E 100 ? 1.8860 1.8158 1.7856 0.1457 0.2047 -0.4233 216 HIS I CD2 15143 C CE1 . HIS E 100 ? 1.8864 1.7817 1.7048 0.1203 0.2056 -0.4845 216 HIS I CE1 15144 N NE2 . HIS E 100 ? 1.9235 1.7904 1.7701 0.1241 0.2047 -0.4612 216 HIS I NE2 15153 N N . TYR E 101 ? 1.7284 1.9655 1.7405 0.1692 0.1906 -0.3337 217 TYR I N 15154 C CA . TYR E 101 ? 1.6931 1.9869 1.7428 0.1797 0.1929 -0.2975 217 TYR I CA 15155 C C . TYR E 101 ? 1.7064 2.0191 1.7538 0.2150 0.2176 -0.2907 217 TYR I C 15156 O O . TYR E 101 ? 1.6973 2.0243 1.7150 0.2230 0.2263 -0.3049 217 TYR I O 15157 C CB . TYR E 101 ? 1.6359 1.9735 1.6861 0.1601 0.1773 -0.2907 217 TYR I CB 15158 C CG . TYR E 101 ? 1.6084 1.9538 1.6854 0.1332 0.1569 -0.2767 217 TYR I CG 15159 C CD1 . TYR E 101 ? 1.6001 1.9683 1.7151 0.1317 0.1555 -0.2441 217 TYR I CD1 15160 C CD2 . TYR E 101 ? 1.5885 1.9230 1.6522 0.1086 0.1396 -0.2966 217 TYR I CD2 15161 C CE1 . TYR E 101 ? 1.5780 1.9510 1.7124 0.1063 0.1385 -0.2335 217 TYR I CE1 15162 C CE2 . TYR E 101 ? 1.5620 1.9056 1.6490 0.0861 0.1237 -0.2857 217 TYR I CE2 15163 C CZ . TYR E 101 ? 1.5596 1.9190 1.6797 0.0850 0.1237 -0.2550 217 TYR I CZ 15164 O OH . TYR E 101 ? 1.5359 1.9018 1.6745 0.0618 0.1093 -0.2461 217 TYR I OH 15174 N N . CYS E 102 ? 1.8043 2.1223 1.8839 0.2363 0.2289 -0.2678 218 CYS I N 15175 C CA . CYS E 102 ? 1.8137 2.1537 1.8971 0.2742 0.2549 -0.2608 218 CYS I CA 15176 C C . CYS E 102 ? 1.7595 2.1778 1.8772 0.2761 0.2574 -0.2252 218 CYS I C 15177 O O . CYS E 102 ? 1.7281 2.1737 1.8743 0.2521 0.2399 -0.2008 218 CYS I O 15178 C CB . CYS E 102 ? 1.8681 2.1704 1.9666 0.3019 0.2674 -0.2560 218 CYS I CB 15179 S SG . CYS E 102 ? 1.8585 2.1898 2.0170 0.2946 0.2531 -0.2117 218 CYS I SG 15184 N N . ALA E 103 ? 1.8544 2.3077 1.9663 0.3029 0.2803 -0.2233 219 ALA I N 15185 C CA . ALA E 103 ? 1.8063 2.3370 1.9472 0.3037 0.2860 -0.1898 219 ALA I CA 15186 C C . ALA E 103 ? 1.8003 2.3671 1.9851 0.3342 0.3026 -0.1639 219 ALA I C 15187 O O . ALA E 103 ? 1.8374 2.3711 2.0180 0.3678 0.3194 -0.1778 219 ALA I O 15188 C CB . ALA E 103 ? 1.7964 2.3541 1.9027 0.3099 0.3003 -0.2012 219 ALA I CB 15194 N N . PRO E 104 ? 1.8767 2.5116 2.1027 0.3227 0.2980 -0.1258 220 PRO I N 15195 C CA . PRO E 104 ? 1.8576 2.5413 2.1320 0.3486 0.3101 -0.0963 220 PRO I CA 15196 C C . PRO E 104 ? 1.8435 2.5764 2.1202 0.3868 0.3419 -0.0957 220 PRO I C 15197 O O . PRO E 104 ? 1.8539 2.5791 2.0901 0.3910 0.3546 -0.1191 220 PRO I O 15198 C CB . PRO E 104 ? 1.8062 2.5481 2.1152 0.3131 0.2920 -0.0590 220 PRO I CB 15199 C CG . PRO E 104 ? 1.7954 2.5398 2.0709 0.2830 0.2845 -0.0666 220 PRO I CG 15200 C CD . PRO E 104 ? 1.8397 2.5092 2.0669 0.2840 0.2807 -0.1078 220 PRO I CD 15208 N N . ALA E 105 ? 1.9558 2.7434 2.2796 0.4148 0.3546 -0.0685 221 ALA I N 15209 C CA . ALA E 105 ? 1.9336 2.7821 2.2678 0.4534 0.3866 -0.0643 221 ALA I CA 15210 C C . ALA E 105 ? 1.8813 2.8115 2.2200 0.4264 0.3893 -0.0434 221 ALA I C 15211 O O . ALA E 105 ? 1.8302 2.8314 2.2118 0.4068 0.3807 -0.0057 221 ALA I O 15212 C CB . ALA E 105 ? 1.9153 2.8070 2.3042 0.4924 0.3977 -0.0379 221 ALA I CB 15218 N N . GLY E 106 ? 1.7364 2.6546 2.0273 0.4227 0.4006 -0.0673 222 GLY I N 15219 C CA . GLY E 106 ? 1.7019 2.6870 1.9869 0.3965 0.4041 -0.0490 222 GLY I CA 15220 C C . GLY E 106 ? 1.7329 2.6690 1.9583 0.3686 0.3932 -0.0727 222 GLY I C 15221 O O . GLY E 106 ? 1.7201 2.6983 1.9280 0.3489 0.3974 -0.0613 222 GLY I O 15225 N N . TYR E 107 ? 1.7380 2.5878 1.9321 0.3658 0.3785 -0.1040 223 TYR I N 15226 C CA . TYR E 107 ? 1.7634 2.5687 1.9039 0.3404 0.3644 -0.1264 223 TYR I CA 15227 C C . TYR E 107 ? 1.8097 2.5373 1.9082 0.3574 0.3671 -0.1710 223 TYR I C 15228 O O . TYR E 107 ? 1.8295 2.5031 1.9367 0.3602 0.3559 -0.1827 223 TYR I O 15229 C CB . TYR E 107 ? 1.7541 2.5417 1.9027 0.2981 0.3313 -0.1107 223 TYR I CB 15230 C CG . TYR E 107 ? 1.7160 2.5694 1.8975 0.2736 0.3264 -0.0687 223 TYR I CG 15231 C CD1 . TYR E 107 ? 1.7142 2.5983 1.8712 0.2514 0.3267 -0.0550 223 TYR I CD1 15232 C CD2 . TYR E 107 ? 1.6858 2.5694 1.9194 0.2702 0.3208 -0.0417 223 TYR I CD2 15233 C CE1 . TYR E 107 ? 1.6859 2.6242 1.8677 0.2243 0.3224 -0.0171 223 TYR I CE1 15234 C CE2 . TYR E 107 ? 1.6495 2.5937 1.9097 0.2427 0.3156 -0.0043 223 TYR I CE2 15235 C CZ . TYR E 107 ? 1.6510 2.6202 1.8843 0.2187 0.3170 0.0072 223 TYR I CZ 15236 O OH . TYR E 107 ? 1.6208 2.6440 1.8754 0.1865 0.3118 0.0439 223 TYR I OH 15246 N N . ALA E 108 ? 1.6803 2.4025 1.7296 0.3653 0.3814 -0.1953 224 ALA I N 15247 C CA . ALA E 108 ? 1.7254 2.3756 1.7253 0.3739 0.3827 -0.2396 224 ALA I CA 15248 C C . ALA E 108 ? 1.7308 2.3490 1.6980 0.3369 0.3532 -0.2507 224 ALA I C 15249 O O . ALA E 108 ? 1.7075 2.3601 1.6810 0.3114 0.3379 -0.2261 224 ALA I O 15250 C CB . ALA E 108 ? 1.7464 2.4081 1.7064 0.4016 0.4142 -0.2625 224 ALA I CB 15256 N N . ILE E 109 ? 1.8043 2.3565 1.7363 0.3342 0.3453 -0.2872 225 ILE I N 15257 C CA . ILE E 109 ? 1.8053 2.3326 1.7061 0.3026 0.3182 -0.3012 225 ILE I CA 15258 C C . ILE E 109 ? 1.8335 2.3473 1.6712 0.3056 0.3271 -0.3344 225 ILE I C 15259 O O . ILE E 109 ? 1.8698 2.3451 1.6792 0.3249 0.3455 -0.3658 225 ILE I O 15260 C CB . ILE E 109 ? 1.8151 2.2848 1.7256 0.2880 0.2975 -0.3161 225 ILE I CB 15261 C CG1 . ILE E 109 ? 1.7877 2.2742 1.7562 0.2793 0.2852 -0.2820 225 ILE I CG1 15262 C CG2 . ILE E 109 ? 1.8117 2.2627 1.6883 0.2588 0.2720 -0.3350 225 ILE I CG2 15263 C CD1 . ILE E 109 ? 1.8008 2.2347 1.7816 0.2660 0.2680 -0.2931 225 ILE I CD1 15275 N N . LEU E 110 ? 1.7992 2.3418 1.6116 0.2864 0.3139 -0.3269 226 LEU I N 15276 C CA . LEU E 110 ? 1.8256 2.3614 1.5752 0.2840 0.3172 -0.3555 226 LEU I CA 15277 C C . LEU E 110 ? 1.8345 2.3263 1.5591 0.2614 0.2909 -0.3833 226 LEU I C 15278 O O . LEU E 110 ? 1.8121 2.2936 1.5680 0.2442 0.2673 -0.3727 226 LEU I O 15279 C CB . LEU E 110 ? 1.8169 2.4067 1.5486 0.2749 0.3149 -0.3309 226 LEU I CB 15280 C CG . LEU E 110 ? 1.8199 2.4565 1.5492 0.2959 0.3477 -0.3171 226 LEU I CG 15281 C CD1 . LEU E 110 ? 1.7989 2.4516 1.5871 0.3154 0.3648 -0.2974 226 LEU I CD1 15282 C CD2 . LEU E 110 ? 1.8137 2.5008 1.5304 0.2799 0.3414 -0.2849 226 LEU I CD2 15294 N N . LYS E 111 ? 1.9054 2.3752 1.5725 0.2600 0.2956 -0.4194 227 LYS I N 15295 C CA . LYS E 111 ? 1.9166 2.3465 1.5573 0.2373 0.2735 -0.4503 227 LYS I CA 15296 C C . LYS E 111 ? 1.9369 2.3798 1.5139 0.2256 0.2679 -0.4723 227 LYS I C 15297 O O . LYS E 111 ? 1.9754 2.4008 1.5047 0.2358 0.2893 -0.5008 227 LYS I O 15298 C CB . LYS E 111 ? 1.9512 2.3153 1.5871 0.2452 0.2866 -0.4811 227 LYS I CB 15299 C CG . LYS E 111 ? 1.9626 2.2831 1.5765 0.2163 0.2639 -0.5114 227 LYS I CG 15300 C CD . LYS E 111 ? 2.0075 2.2542 1.6168 0.2236 0.2781 -0.5366 227 LYS I CD 15301 C CE . LYS E 111 ? 2.0194 2.2235 1.6076 0.1890 0.2556 -0.5649 227 LYS I CE 15302 N NZ . LYS E 111 ? 2.0721 2.1962 1.6556 0.1937 0.2683 -0.5848 227 LYS I NZ 15316 N N . CYS E 112 ? 2.0096 2.4838 1.5844 0.2052 0.2389 -0.4587 228 CYS I N 15317 C CA . CYS E 112 ? 2.0280 2.5227 1.5446 0.1929 0.2286 -0.4744 228 CYS I CA 15318 C C . CYS E 112 ? 2.0519 2.5068 1.5288 0.1744 0.2202 -0.5199 228 CYS I C 15319 O O . CYS E 112 ? 2.0331 2.4746 1.5306 0.1551 0.1972 -0.5264 228 CYS I O 15320 C CB . CYS E 112 ? 2.0020 2.5402 1.5310 0.1801 0.1985 -0.4439 228 CYS I CB 15321 S SG . CYS E 112 ? 2.0285 2.6062 1.4885 0.1711 0.1865 -0.4487 228 CYS I SG 15326 N N . ASN E 113 ? 2.1486 2.5852 1.5665 0.1783 0.2398 -0.5521 229 ASN I N 15327 C CA . ASN E 113 ? 2.1819 2.5764 1.5507 0.1566 0.2338 -0.5983 229 ASN I CA 15328 C C . ASN E 113 ? 2.1907 2.6237 1.5050 0.1343 0.2129 -0.6100 229 ASN I C 15329 O O . ASN E 113 ? 2.2191 2.6275 1.4862 0.1104 0.2048 -0.6483 229 ASN I O 15330 C CB . ASN E 113 ? 2.2376 2.5744 1.5688 0.1740 0.2699 -0.6323 229 ASN I CB 15331 C CG . ASN E 113 ? 2.2340 2.5397 1.6184 0.2024 0.2921 -0.6171 229 ASN I CG 15332 O OD1 . ASN E 113 ? 2.1966 2.4977 1.6371 0.1974 0.2769 -0.5966 229 ASN I OD1 15333 N ND2 . ASN E 113 ? 2.2740 2.5620 1.6410 0.2333 0.3286 -0.6265 229 ASN I ND2 15340 N N . ASP E 114 ? 2.2666 2.7592 1.5851 0.1404 0.2035 -0.5759 230 ASP I N 15341 C CA . ASP E 114 ? 2.2767 2.8125 1.5453 0.1226 0.1817 -0.5798 230 ASP I CA 15342 C C . ASP E 114 ? 2.2562 2.8013 1.5321 0.0937 0.1453 -0.5916 230 ASP I C 15343 O O . ASP E 114 ? 2.2173 2.7643 1.5516 0.0917 0.1293 -0.5738 230 ASP I O 15344 C CB . ASP E 114 ? 2.2613 2.8534 1.5409 0.1352 0.1749 -0.5335 230 ASP I CB 15345 C CG . ASP E 114 ? 2.2945 2.9001 1.5275 0.1499 0.2039 -0.5322 230 ASP I CG 15346 O OD1 . ASP E 114 ? 2.3134 2.8862 1.5423 0.1660 0.2383 -0.5500 230 ASP I OD1 15347 O OD2 . ASP E 114 ? 2.3037 2.9539 1.5035 0.1463 0.1928 -0.5128 230 ASP I OD2 15352 N N . LYS E 115 ? 2.4002 2.9557 1.6155 0.0701 0.1327 -0.6223 231 LYS I N 15353 C CA . LYS E 115 ? 2.3850 2.9568 1.6012 0.0385 0.0993 -0.6386 231 LYS I CA 15354 C C . LYS E 115 ? 2.3535 3.0006 1.5850 0.0366 0.0644 -0.6053 231 LYS I C 15355 O O . LYS E 115 ? 2.3459 3.0266 1.5695 0.0116 0.0349 -0.6174 231 LYS I O 15356 C CB . LYS E 115 ? 2.4414 2.9905 1.5820 0.0096 0.1008 -0.6888 231 LYS I CB 15357 C CG . LYS E 115 ? 2.4947 2.9635 1.6006 0.0163 0.1392 -0.7247 231 LYS I CG 15358 C CD . LYS E 115 ? 2.4833 2.8902 1.6342 0.0147 0.1466 -0.7340 231 LYS I CD 15359 C CE . LYS E 115 ? 2.5532 2.8729 1.6547 0.0144 0.1784 -0.7781 231 LYS I CE 15360 N NZ . LYS E 115 ? 2.5857 2.8913 1.6647 0.0513 0.2157 -0.7755 231 LYS I NZ 15374 N N . GLU E 116 ? 2.2560 2.9295 1.5093 0.0627 0.0677 -0.5627 232 GLU I N 15375 C CA . GLU E 116 ? 2.2465 2.9835 1.4985 0.0657 0.0382 -0.5301 232 GLU I CA 15376 C C . GLU E 116 ? 2.2035 2.9674 1.5114 0.0595 0.0066 -0.5174 232 GLU I C 15377 O O . GLU E 116 ? 2.1986 2.9957 1.4896 0.0369 -0.0183 -0.5371 232 GLU I O 15378 C CB . GLU E 116 ? 2.2562 3.0029 1.5134 0.0927 0.0520 -0.4878 232 GLU I CB 15379 C CG . GLU E 116 ? 2.2995 3.0509 1.4883 0.0949 0.0726 -0.4958 232 GLU I CG 15380 C CD . GLU E 116 ? 2.3085 3.0622 1.5070 0.1182 0.0940 -0.4571 232 GLU I CD 15381 O OE1 . GLU E 116 ? 2.2861 3.0410 1.5391 0.1305 0.0872 -0.4209 232 GLU I OE1 15382 O OE2 . GLU E 116 ? 2.3404 3.0951 1.4902 0.1221 0.1185 -0.4638 232 GLU I OE2 15389 N N . PHE E 117 ? 2.1966 2.9520 1.5683 0.0764 0.0063 -0.4877 233 PHE I N 15390 C CA . PHE E 117 ? 2.1989 2.9280 1.5986 0.1007 0.0292 -0.4569 233 PHE I CA 15391 C C . PHE E 117 ? 2.1717 2.9140 1.6311 0.1124 0.0117 -0.4221 233 PHE I C 15392 O O . PHE E 117 ? 2.1404 2.8681 1.6457 0.1062 0.0072 -0.4298 233 PHE I O 15393 C CB . PHE E 117 ? 2.1989 2.8712 1.6118 0.1021 0.0613 -0.4777 233 PHE I CB 15394 C CG . PHE E 117 ? 2.1930 2.8481 1.6450 0.1241 0.0816 -0.4447 233 PHE I CG 15395 C CD1 . PHE E 117 ? 2.2174 2.8864 1.6456 0.1388 0.0967 -0.4206 233 PHE I CD1 15396 C CD2 . PHE E 117 ? 2.1638 2.7924 1.6745 0.1268 0.0851 -0.4372 233 PHE I CD2 15397 C CE1 . PHE E 117 ? 2.2118 2.8710 1.6755 0.1543 0.1146 -0.3898 233 PHE I CE1 15398 C CE2 . PHE E 117 ? 2.1584 2.7764 1.7037 0.1434 0.1021 -0.4067 233 PHE I CE2 15399 C CZ . PHE E 117 ? 2.1821 2.8166 1.7047 0.1563 0.1166 -0.3831 233 PHE I CZ 15409 N N . ASN E 118 ? 2.1272 2.8936 1.5809 0.1288 0.0028 -0.3841 234 ASN I N 15410 C CA . ASN E 118 ? 2.1166 2.8956 1.6141 0.1416 -0.0168 -0.3513 234 ASN I CA 15411 C C . ASN E 118 ? 2.1030 2.8429 1.6510 0.1504 0.0000 -0.3328 234 ASN I C 15412 O O . ASN E 118 ? 2.1017 2.8424 1.6831 0.1609 -0.0126 -0.3064 234 ASN I O 15413 C CB . ASN E 118 ? 2.1543 2.9620 1.6204 0.1564 -0.0316 -0.3155 234 ASN I CB 15414 C CG . ASN E 118 ? 2.1883 2.9797 1.6183 0.1623 -0.0072 -0.2978 234 ASN I CG 15415 O OD1 . ASN E 118 ? 2.1852 2.9562 1.6021 0.1556 0.0196 -0.3194 234 ASN I OD1 15416 N ND2 . ASN E 118 ? 2.2243 3.0249 1.6367 0.1754 -0.0158 -0.2578 234 ASN I ND2 15423 N N . GLY E 119 ? 2.0736 2.7795 1.6258 0.1470 0.0282 -0.3466 235 GLY I N 15424 C CA . GLY E 119 ? 2.0576 2.7320 1.6575 0.1528 0.0435 -0.3301 235 GLY I CA 15425 C C . GLY E 119 ? 2.0847 2.7569 1.6831 0.1653 0.0530 -0.2895 235 GLY I C 15426 O O . GLY E 119 ? 2.0759 2.7266 1.7094 0.1677 0.0665 -0.2730 235 GLY I O 15430 N N . THR E 120 ? 2.0556 2.7510 1.6110 0.1705 0.0449 -0.2723 236 THR I N 15431 C CA . THR E 120 ? 2.0906 2.7829 1.6351 0.1782 0.0530 -0.2323 236 THR I CA 15432 C C . THR E 120 ? 2.1247 2.8400 1.6079 0.1787 0.0591 -0.2289 236 THR I C 15433 O O . THR E 120 ? 2.1385 2.8787 1.5861 0.1786 0.0389 -0.2343 236 THR I O 15434 C CB . THR E 120 ? 2.1130 2.8010 1.6726 0.1860 0.0295 -0.1997 236 THR I CB 15435 O OG1 . THR E 120 ? 2.1277 2.8447 1.6593 0.1914 0.0028 -0.2022 236 THR I OG1 15436 C CG2 . THR E 120 ? 2.0808 2.7473 1.6979 0.1847 0.0245 -0.2043 236 THR I CG2 15444 N N . GLY E 121 ? 2.1203 2.8325 1.5915 0.1789 0.0872 -0.2189 237 GLY I N 15445 C CA . GLY E 121 ? 2.1510 2.8862 1.5632 0.1781 0.0986 -0.2166 237 GLY I CA 15446 C C . GLY E 121 ? 2.1394 2.8741 1.5454 0.1786 0.1338 -0.2405 237 GLY I C 15447 O O . GLY E 121 ? 2.1123 2.8288 1.5633 0.1815 0.1505 -0.2472 237 GLY I O 15451 N N . LEU E 122 ? 2.2025 2.9580 1.5510 0.1772 0.1452 -0.2535 238 LEU I N 15452 C CA . LEU E 122 ? 2.1997 2.9559 1.5351 0.1818 0.1813 -0.2779 238 LEU I CA 15453 C C . LEU E 122 ? 2.1786 2.9079 1.5256 0.1822 0.1860 -0.3256 238 LEU I C 15454 O O . LEU E 122 ? 2.1630 2.8791 1.5265 0.1749 0.1606 -0.3398 238 LEU I O 15455 C CB . LEU E 122 ? 2.2352 3.0202 1.4990 0.1791 0.1924 -0.2807 238 LEU I CB 15456 C CG . LEU E 122 ? 2.2649 3.0747 1.5051 0.1757 0.1893 -0.2327 238 LEU I CG 15457 C CD1 . LEU E 122 ? 2.2988 3.1383 1.4632 0.1710 0.1995 -0.2396 238 LEU I CD1 15458 C CD2 . LEU E 122 ? 2.2550 3.0665 1.5364 0.1790 0.2135 -0.2028 238 LEU I CD2 15470 N N . CYS E 123 ? 2.2293 2.9503 1.5666 0.1912 0.2196 -0.3497 239 CYS I N 15471 C CA . CYS E 123 ? 2.2239 2.9087 1.5622 0.1926 0.2288 -0.3959 239 CYS I CA 15472 C C . CYS E 123 ? 2.2493 2.9327 1.5486 0.2054 0.2673 -0.4205 239 CYS I C 15473 O O . CYS E 123 ? 2.2493 2.9571 1.5577 0.2184 0.2926 -0.3978 239 CYS I O 15474 C CB . CYS E 123 ? 2.1900 2.8452 1.5986 0.1981 0.2289 -0.3918 239 CYS I CB 15475 S SG . CYS E 123 ? 2.1873 2.7893 1.5990 0.1915 0.2255 -0.4422 239 CYS I SG 15480 N N . LYS E 124 ? 2.2569 2.9126 1.5115 0.2007 0.2724 -0.4674 240 LYS I N 15481 C CA . LYS E 124 ? 2.2931 2.9451 1.4954 0.2123 0.3081 -0.4960 240 LYS I CA 15482 C C . LYS E 124 ? 2.3053 2.9023 1.5178 0.2280 0.3345 -0.5342 240 LYS I C 15483 O O . LYS E 124 ? 2.3176 2.9149 1.5288 0.2525 0.3720 -0.5394 240 LYS I O 15484 C CB . LYS E 124 ? 2.3297 2.9933 1.4519 0.1930 0.2956 -0.5208 240 LYS I CB 15485 C CG . LYS E 124 ? 2.3287 3.0466 1.4318 0.1822 0.2733 -0.4811 240 LYS I CG 15486 C CD . LYS E 124 ? 2.3733 3.1106 1.3908 0.1662 0.2673 -0.5032 240 LYS I CD 15487 C CE . LYS E 124 ? 2.3792 3.1694 1.3736 0.1608 0.2525 -0.4585 240 LYS I CE 15488 N NZ . LYS E 124 ? 2.4301 3.2449 1.3373 0.1454 0.2481 -0.4768 240 LYS I NZ 15502 N N . ASN E 125 ? 2.1745 2.7252 1.3962 0.2148 0.3156 -0.5596 241 ASN I N 15503 C CA . ASN E 125 ? 2.1957 2.6826 1.4240 0.2277 0.3373 -0.5940 241 ASN I CA 15504 C C . ASN E 125 ? 2.1572 2.6309 1.4671 0.2415 0.3368 -0.5678 241 ASN I C 15505 O O . ASN E 125 ? 2.1508 2.5821 1.4843 0.2305 0.3209 -0.5799 241 ASN I O 15506 C CB . ASN E 125 ? 2.2251 2.6635 1.4100 0.2008 0.3189 -0.6385 241 ASN I CB 15507 C CG . ASN E 125 ? 2.2842 2.7219 1.3799 0.1890 0.3274 -0.6749 241 ASN I CG 15508 O OD1 . ASN E 125 ? 2.3163 2.7631 1.3785 0.2093 0.3602 -0.6818 241 ASN I OD1 15509 N ND2 . ASN E 125 ? 2.3004 2.7319 1.3568 0.1548 0.2981 -0.6987 241 ASN I ND2 15516 N N . VAL E 126 ? 2.1349 2.6482 1.4861 0.2628 0.3540 -0.5311 242 VAL I N 15517 C CA . VAL E 126 ? 2.1002 2.6094 1.5272 0.2755 0.3548 -0.5034 242 VAL I CA 15518 C C . VAL E 126 ? 2.1260 2.5813 1.5621 0.3005 0.3823 -0.5296 242 VAL I C 15519 O O . VAL E 126 ? 2.1667 2.6034 1.5582 0.3188 0.4121 -0.5593 242 VAL I O 15520 C CB . VAL E 126 ? 2.0697 2.6416 1.5349 0.2874 0.3658 -0.4563 242 VAL I CB 15521 C CG1 . VAL E 126 ? 2.0331 2.6047 1.5755 0.2947 0.3620 -0.4266 242 VAL I CG1 15522 C CG2 . VAL E 126 ? 2.0599 2.6760 1.5065 0.2650 0.3413 -0.4295 242 VAL I CG2 15532 N N . SER E 127 ? 2.1033 2.5308 1.5946 0.3020 0.3723 -0.5186 243 SER I N 15533 C CA . SER E 127 ? 2.1270 2.5077 1.6390 0.3304 0.3971 -0.5315 243 SER I CA 15534 C C . SER E 127 ? 2.0838 2.4821 1.6748 0.3356 0.3875 -0.4915 243 SER I C 15535 O O . SER E 127 ? 2.0434 2.4728 1.6640 0.3121 0.3594 -0.4637 243 SER I O 15536 C CB . SER E 127 ? 2.1776 2.4739 1.6496 0.3194 0.3925 -0.5769 243 SER I CB 15537 O OG . SER E 127 ? 2.1555 2.4361 1.6501 0.2873 0.3567 -0.5717 243 SER I OG 15543 N N . THR E 128 ? 2.1763 2.5548 1.7994 0.3671 0.4106 -0.4883 244 THR I N 15544 C CA . THR E 128 ? 2.1382 2.5382 1.8349 0.3724 0.4026 -0.4495 244 THR I CA 15545 C C . THR E 128 ? 2.1690 2.4990 1.8843 0.3812 0.4011 -0.4618 244 THR I C 15546 O O . THR E 128 ? 2.2157 2.4999 1.9139 0.4118 0.4271 -0.4841 244 THR I O 15547 C CB . THR E 128 ? 2.1104 2.5778 1.8453 0.4030 0.4295 -0.4179 244 THR I CB 15548 O OG1 . THR E 128 ? 2.0779 2.5631 1.8822 0.4072 0.4213 -0.3826 244 THR I OG1 15549 C CG2 . THR E 128 ? 2.1494 2.5988 1.8582 0.4445 0.4694 -0.4439 244 THR I CG2 15557 N N . VAL E 129 ? 1.9723 2.2915 1.7195 0.3541 0.3709 -0.4469 245 VAL I N 15558 C CA . VAL E 129 ? 1.9959 2.2609 1.7714 0.3584 0.3660 -0.4464 245 VAL I CA 15559 C C . VAL E 129 ? 1.9534 2.2692 1.7998 0.3691 0.3640 -0.4000 245 VAL I C 15560 O O . VAL E 129 ? 1.9064 2.2942 1.7760 0.3670 0.3639 -0.3713 245 VAL I O 15561 C CB . VAL E 129 ? 2.0013 2.2221 1.7639 0.3182 0.3345 -0.4620 245 VAL I CB 15562 C CG1 . VAL E 129 ? 2.0424 2.2171 1.7342 0.3030 0.3347 -0.5081 245 VAL I CG1 15563 C CG2 . VAL E 129 ? 1.9382 2.2157 1.7316 0.2885 0.3056 -0.4339 245 VAL I CG2 15573 N N . GLN E 130 ? 1.9017 2.1791 1.7792 0.3781 0.3617 -0.3921 246 GLN I N 15574 C CA . GLN E 130 ? 1.8646 2.1878 1.8082 0.3827 0.3552 -0.3484 246 GLN I CA 15575 C C . GLN E 130 ? 1.8610 2.1573 1.8245 0.3481 0.3240 -0.3402 246 GLN I C 15576 O O . GLN E 130 ? 1.8369 2.1625 1.8506 0.3446 0.3142 -0.3065 246 GLN I O 15577 C CB . GLN E 130 ? 1.8902 2.2053 1.8598 0.4283 0.3807 -0.3387 246 GLN I CB 15578 C CG . GLN E 130 ? 1.8358 2.2338 1.8705 0.4409 0.3835 -0.2915 246 GLN I CG 15579 C CD . GLN E 130 ? 1.7857 2.2669 1.8225 0.4422 0.3958 -0.2776 246 GLN I CD 15580 O OE1 . GLN E 130 ? 1.7983 2.2749 1.7876 0.4449 0.4087 -0.3038 246 GLN I OE1 15581 N NE2 . GLN E 130 ? 1.7325 2.2900 1.8215 0.4370 0.3915 -0.2358 246 GLN I NE2 15590 N N . CYS E 131 ? 1.7461 1.9912 1.6691 0.3209 0.3089 -0.3714 247 CYS I N 15591 C CA . CYS E 131 ? 1.7365 1.9618 1.6737 0.2852 0.2801 -0.3676 247 CYS I CA 15592 C C . CYS E 131 ? 1.7338 1.9361 1.6245 0.2537 0.2642 -0.4008 247 CYS I C 15593 O O . CYS E 131 ? 1.7678 1.9378 1.6086 0.2590 0.2758 -0.4339 247 CYS I O 15594 C CB . CYS E 131 ? 1.7920 1.9570 1.7429 0.2923 0.2809 -0.3665 247 CYS I CB 15595 S SG . CYS E 131 ? 1.8856 1.9517 1.7791 0.3120 0.3017 -0.4094 247 CYS I SG 15600 N N . THR E 132 ? 1.7372 1.9597 1.6446 0.2210 0.2377 -0.3918 248 THR I N 15601 C CA . THR E 132 ? 1.7179 1.9409 1.5912 0.1918 0.2196 -0.4164 248 THR I CA 15602 C C . THR E 132 ? 1.7562 1.9150 1.5997 0.1698 0.2122 -0.4492 248 THR I C 15603 O O . THR E 132 ? 1.8036 1.9094 1.6522 0.1757 0.2197 -0.4511 248 THR I O 15604 C CB . THR E 132 ? 1.6574 1.9290 1.5617 0.1688 0.1952 -0.3939 248 THR I CB 15605 O OG1 . THR E 132 ? 1.6553 1.9119 1.5971 0.1569 0.1853 -0.3783 248 THR I OG1 15606 C CG2 . THR E 132 ? 1.6247 1.9544 1.5487 0.1832 0.2004 -0.3632 248 THR I CG2 15614 N N . HIS E 133 ? 1.9233 2.0891 1.7349 0.1431 0.1964 -0.4732 249 HIS I N 15615 C CA . HIS E 133 ? 1.9501 2.0655 1.7325 0.1132 0.1861 -0.5043 249 HIS I CA 15616 C C . HIS E 133 ? 1.9359 2.0416 1.7568 0.0923 0.1709 -0.4890 249 HIS I C 15617 O O . HIS E 133 ? 1.8985 2.0428 1.7662 0.0981 0.1652 -0.4564 249 HIS I O 15618 C CB . HIS E 133 ? 1.9207 2.0671 1.6696 0.0870 0.1688 -0.5275 249 HIS I CB 15619 C CG . HIS E 133 ? 1.9699 2.0813 1.6555 0.0873 0.1811 -0.5643 249 HIS I CG 15620 N ND1 . HIS E 133 ? 2.0295 2.0654 1.6756 0.0718 0.1873 -0.5965 249 HIS I ND1 15621 C CD2 . HIS E 133 ? 1.9733 2.1115 1.6235 0.0989 0.1885 -0.5747 249 HIS I CD2 15622 C CE1 . HIS E 133 ? 2.0674 2.0835 1.6557 0.0740 0.1986 -0.6272 249 HIS I CE1 15623 N NE2 . HIS E 133 ? 2.0331 2.1135 1.6233 0.0905 0.1995 -0.6145 249 HIS I NE2 15632 N N . GLY E 134 ? 1.9875 2.0401 1.7849 0.0651 0.1649 -0.5130 250 GLY I N 15633 C CA . GLY E 134 ? 1.9772 2.0198 1.8043 0.0402 0.1507 -0.5013 250 GLY I CA 15634 C C . GLY E 134 ? 1.9000 2.0069 1.7475 0.0121 0.1265 -0.4982 250 GLY I C 15635 O O . GLY E 134 ? 1.8869 1.9964 1.7095 -0.0191 0.1137 -0.5240 250 GLY I O 15639 N N . ILE E 135 ? 1.8539 2.0134 1.7460 0.0231 0.1207 -0.4668 251 ILE I N 15640 C CA . ILE E 135 ? 1.7841 2.0043 1.6970 0.0046 0.1002 -0.4615 251 ILE I CA 15641 C C . ILE E 135 ? 1.7660 1.9810 1.7024 -0.0250 0.0879 -0.4588 251 ILE I C 15642 O O . ILE E 135 ? 1.7977 1.9781 1.7512 -0.0240 0.0941 -0.4438 251 ILE I O 15643 C CB . ILE E 135 ? 1.7466 2.0173 1.6905 0.0281 0.1002 -0.4301 251 ILE I CB 15644 C CG1 . ILE E 135 ? 1.7622 2.0433 1.6805 0.0542 0.1126 -0.4319 251 ILE I CG1 15645 C CG2 . ILE E 135 ? 1.6850 2.0100 1.6483 0.0135 0.0801 -0.4247 251 ILE I CG2 15646 C CD1 . ILE E 135 ? 1.7358 2.0596 1.6782 0.0749 0.1150 -0.4000 251 ILE I CD1 15658 N N . ARG E 136 ? 1.7524 2.0067 1.6894 -0.0507 0.0705 -0.4724 252 ARG I N 15659 C CA . ARG E 136 ? 1.7231 1.9852 1.6818 -0.0813 0.0591 -0.4720 252 ARG I CA 15660 C C . ARG E 136 ? 1.6632 1.9816 1.6632 -0.0746 0.0501 -0.4483 252 ARG I C 15661 O O . ARG E 136 ? 1.6252 1.9945 1.6282 -0.0665 0.0410 -0.4492 252 ARG I O 15662 C CB . ARG E 136 ? 1.7052 1.9818 1.6403 -0.1161 0.0465 -0.5031 252 ARG I CB 15663 C CG . ARG E 136 ? 1.7668 1.9845 1.6516 -0.1281 0.0542 -0.5315 252 ARG I CG 15664 C CD . ARG E 136 ? 1.8163 1.9639 1.6900 -0.1523 0.0600 -0.5364 252 ARG I CD 15665 N NE . ARG E 136 ? 1.8680 1.9622 1.6881 -0.1756 0.0630 -0.5696 252 ARG I NE 15666 C CZ . ARG E 136 ? 1.9240 1.9454 1.7193 -0.2020 0.0675 -0.5802 252 ARG I CZ 15667 N NH1 . ARG E 136 ? 1.9361 1.9332 1.7570 -0.2074 0.0689 -0.5584 252 ARG I NH1 15668 N NH2 . ARG E 136 ? 1.9729 1.9419 1.7132 -0.2248 0.0704 -0.6125 252 ARG I NH2 15682 N N . PRO E 137 ? 1.6080 1.9149 1.6366 -0.0776 0.0523 -0.4270 253 PRO I N 15683 C CA . PRO E 137 ? 1.5557 1.9080 1.6182 -0.0747 0.0448 -0.4076 253 PRO I CA 15684 C C . PRO E 137 ? 1.4979 1.8966 1.5705 -0.0981 0.0305 -0.4221 253 PRO I C 15685 O O . PRO E 137 ? 1.4665 1.8798 1.5636 -0.1102 0.0272 -0.4124 253 PRO I O 15686 C CB . PRO E 137 ? 1.5799 1.9018 1.6627 -0.0787 0.0509 -0.3854 253 PRO I CB 15687 C CG . PRO E 137 ? 1.6525 1.9216 1.7174 -0.0656 0.0639 -0.3841 253 PRO I CG 15688 C CD . PRO E 137 ? 1.6683 1.9174 1.6970 -0.0764 0.0636 -0.4158 253 PRO I CD 15696 N N . VAL E 138 ? 1.6270 2.0536 1.6813 -0.1039 0.0224 -0.4446 254 VAL I N 15697 C CA . VAL E 138 ? 1.5771 2.0592 1.6437 -0.1239 0.0087 -0.4585 254 VAL I CA 15698 C C . VAL E 138 ? 1.5428 2.0749 1.6356 -0.1014 0.0027 -0.4428 254 VAL I C 15699 O O . VAL E 138 ? 1.5512 2.1043 1.6361 -0.0763 -0.0007 -0.4382 254 VAL I O 15700 C CB . VAL E 138 ? 1.5804 2.0854 1.6194 -0.1368 0.0000 -0.4859 254 VAL I CB 15701 C CG1 . VAL E 138 ? 1.5296 2.1104 1.5878 -0.1510 -0.0153 -0.4967 254 VAL I CG1 15702 C CG2 . VAL E 138 ? 1.6194 2.0686 1.6281 -0.1661 0.0056 -0.5053 254 VAL I CG2 15712 N N . VAL E 139 ? 1.4109 1.9571 1.5307 -0.1109 0.0020 -0.4344 255 VAL I N 15713 C CA . VAL E 139 ? 1.3876 1.9757 1.5295 -0.0919 -0.0029 -0.4234 255 VAL I CA 15714 C C . VAL E 139 ? 1.3569 2.0106 1.5092 -0.1012 -0.0149 -0.4424 255 VAL I C 15715 O O . VAL E 139 ? 1.3257 2.0007 1.4930 -0.1272 -0.0160 -0.4524 255 VAL I O 15716 C CB . VAL E 139 ? 1.3730 1.9449 1.5360 -0.0974 0.0035 -0.4070 255 VAL I CB 15717 C CG1 . VAL E 139 ? 1.3641 1.9699 1.5437 -0.0770 0.0001 -0.3987 255 VAL I CG1 15718 C CG2 . VAL E 139 ? 1.4054 1.9228 1.5621 -0.0894 0.0138 -0.3860 255 VAL I CG2 15728 N N . SER E 140 ? 1.4378 2.1282 1.5822 -0.0803 -0.0240 -0.4460 256 SER I N 15729 C CA . SER E 140 ? 1.4143 2.1771 1.5694 -0.0863 -0.0373 -0.4629 256 SER I CA 15730 C C . SER E 140 ? 1.4355 2.2384 1.5928 -0.0484 -0.0466 -0.4531 256 SER I C 15731 O O . SER E 140 ? 1.4709 2.2442 1.6083 -0.0248 -0.0449 -0.4393 256 SER I O 15732 C CB . SER E 140 ? 1.4103 2.1807 1.5426 -0.1160 -0.0432 -0.4865 256 SER I CB 15733 O OG . SER E 140 ? 1.4465 2.1881 1.5465 -0.1015 -0.0428 -0.4857 256 SER I OG 15739 N N . THR E 141 ? 1.4112 2.2830 1.5923 -0.0422 -0.0563 -0.4594 257 THR I N 15740 C CA . THR E 141 ? 1.4395 2.3532 1.6242 -0.0036 -0.0668 -0.4492 257 THR I CA 15741 C C . THR E 141 ? 1.4260 2.4067 1.6035 -0.0090 -0.0837 -0.4643 257 THR I C 15742 O O . THR E 141 ? 1.3888 2.3979 1.5672 -0.0458 -0.0875 -0.4857 257 THR I O 15743 C CB . THR E 141 ? 1.4412 2.3890 1.6581 0.0159 -0.0658 -0.4438 257 THR I CB 15744 O OG1 . THR E 141 ? 1.3914 2.4043 1.6338 -0.0097 -0.0695 -0.4640 257 THR I OG1 15745 C CG2 . THR E 141 ? 1.4564 2.3388 1.6760 0.0171 -0.0501 -0.4300 257 THR I CG2 15753 N N . GLN E 142 ? 1.5430 2.5484 1.7110 0.0255 -0.0946 -0.4522 258 GLN I N 15754 C CA . GLN E 142 ? 1.5338 2.6038 1.6900 0.0231 -0.1127 -0.4628 258 GLN I CA 15755 C C . GLN E 142 ? 1.5284 2.5677 1.6481 -0.0114 -0.1117 -0.4799 258 GLN I C 15756 O O . GLN E 142 ? 1.5626 2.5731 1.6483 0.0009 -0.1125 -0.4732 258 GLN I O 15757 C CB . GLN E 142 ? 1.4867 2.6518 1.6779 0.0120 -0.1244 -0.4778 258 GLN I CB 15758 C CG . GLN E 142 ? 1.4983 2.7045 1.7236 0.0536 -0.1266 -0.4632 258 GLN I CG 15759 C CD . GLN E 142 ? 1.4527 2.7734 1.7116 0.0529 -0.1416 -0.4752 258 GLN I CD 15760 O OE1 . GLN E 142 ? 1.4137 2.7880 1.6682 0.0187 -0.1531 -0.4934 258 GLN I OE1 15761 N NE2 . GLN E 142 ? 1.4589 2.8185 1.7506 0.0907 -0.1412 -0.4653 258 GLN I NE2 15770 N N . LEU E 143 ? 1.4658 2.5083 1.5895 -0.0548 -0.1088 -0.5022 259 LEU I N 15771 C CA . LEU E 143 ? 1.4701 2.4818 1.5557 -0.0901 -0.1081 -0.5225 259 LEU I CA 15772 C C . LEU E 143 ? 1.4960 2.4062 1.5600 -0.0961 -0.0879 -0.5188 259 LEU I C 15773 O O . LEU E 143 ? 1.4873 2.3607 1.5723 -0.0967 -0.0756 -0.5093 259 LEU I O 15774 C CB . LEU E 143 ? 1.4293 2.4890 1.5241 -0.1375 -0.1154 -0.5481 259 LEU I CB 15775 C CG . LEU E 143 ? 1.3954 2.5704 1.5166 -0.1355 -0.1358 -0.5532 259 LEU I CG 15776 C CD1 . LEU E 143 ? 1.3601 2.5806 1.4915 -0.1889 -0.1405 -0.5776 259 LEU I CD1 15777 C CD2 . LEU E 143 ? 1.4164 2.6295 1.5101 -0.1202 -0.1527 -0.5527 259 LEU I CD2 15789 N N . LEU E 144 ? 1.5540 2.4235 1.5757 -0.0997 -0.0847 -0.5263 260 LEU I N 15790 C CA . LEU E 144 ? 1.5846 2.3637 1.5839 -0.1018 -0.0653 -0.5242 260 LEU I CA 15791 C C . LEU E 144 ? 1.5922 2.3340 1.5662 -0.1453 -0.0609 -0.5514 260 LEU I C 15792 O O . LEU E 144 ? 1.6070 2.3607 1.5467 -0.1649 -0.0686 -0.5731 260 LEU I O 15793 C CB . LEU E 144 ? 1.6258 2.3793 1.5922 -0.0736 -0.0607 -0.5145 260 LEU I CB 15794 C CG . LEU E 144 ? 1.6340 2.4106 1.6160 -0.0322 -0.0641 -0.4854 260 LEU I CG 15795 C CD1 . LEU E 144 ? 1.6716 2.4413 1.6152 -0.0122 -0.0639 -0.4795 260 LEU I CD1 15796 C CD2 . LEU E 144 ? 1.6346 2.3654 1.6418 -0.0178 -0.0493 -0.4632 260 LEU I CD2 15808 N N . LEU E 145 ? 1.7025 2.3944 1.6890 -0.1612 -0.0488 -0.5495 261 LEU I N 15809 C CA . LEU E 145 ? 1.7159 2.3688 1.6801 -0.2051 -0.0455 -0.5729 261 LEU I CA 15810 C C . LEU E 145 ? 1.7736 2.3285 1.7056 -0.2018 -0.0270 -0.5740 261 LEU I C 15811 O O . LEU E 145 ? 1.7883 2.3066 1.7322 -0.1712 -0.0144 -0.5517 261 LEU I O 15812 C CB . LEU E 145 ? 1.6771 2.3478 1.6755 -0.2311 -0.0465 -0.5711 261 LEU I CB 15813 C CG . LEU E 145 ? 1.6212 2.3942 1.6551 -0.2347 -0.0626 -0.5723 261 LEU I CG 15814 C CD1 . LEU E 145 ? 1.5839 2.3725 1.6498 -0.2601 -0.0599 -0.5707 261 LEU I CD1 15815 C CD2 . LEU E 145 ? 1.6185 2.4486 1.6315 -0.2610 -0.0789 -0.5967 261 LEU I CD2 15827 N N . ASN E 146 ? 1.9068 2.4207 1.7966 -0.2339 -0.0253 -0.6006 262 ASN I N 15828 C CA . ASN E 146 ? 1.9741 2.3890 1.8288 -0.2324 -0.0069 -0.6061 262 ASN I CA 15829 C C . ASN E 146 ? 2.0087 2.3964 1.8489 -0.1877 0.0060 -0.5946 262 ASN I C 15830 O O . ASN E 146 ? 2.0601 2.3740 1.8846 -0.1736 0.0239 -0.5910 262 ASN I O 15831 C CB . ASN E 146 ? 1.9812 2.3473 1.8593 -0.2397 0.0027 -0.5907 262 ASN I CB 15832 C CG . ASN E 146 ? 1.9671 2.3359 1.8432 -0.2917 -0.0053 -0.6065 262 ASN I CG 15833 O OD1 . ASN E 146 ? 1.9381 2.3621 1.8062 -0.3218 -0.0197 -0.6266 262 ASN I OD1 15834 N ND2 . ASN E 146 ? 1.9896 2.3023 1.8727 -0.3040 0.0035 -0.5959 262 ASN I ND2 15839 N N . GLY E 147 ? 1.9131 2.3623 1.7570 -0.1654 -0.0030 -0.5883 263 GLY I N 15840 C CA . GLY E 147 ? 1.9398 2.3738 1.7699 -0.1261 0.0085 -0.5756 263 GLY I CA 15841 C C . GLY E 147 ? 1.9936 2.3888 1.7651 -0.1300 0.0167 -0.6017 263 GLY I C 15842 O O . GLY E 147 ? 2.0296 2.3746 1.7678 -0.1598 0.0205 -0.6281 263 GLY I O 15846 N N . SER E 148 ? 1.9776 2.3931 1.7327 -0.1012 0.0199 -0.5945 264 SER I N 15847 C CA . SER E 148 ? 2.0297 2.4119 1.7262 -0.1003 0.0301 -0.6184 264 SER I CA 15848 C C . SER E 148 ? 2.0170 2.4639 1.6857 -0.1122 0.0109 -0.6322 264 SER I C 15849 O O . SER E 148 ? 1.9793 2.4951 1.6733 -0.0963 -0.0037 -0.6110 264 SER I O 15850 C CB . SER E 148 ? 2.0574 2.4117 1.7502 -0.0586 0.0522 -0.6001 264 SER I CB 15851 O OG . SER E 148 ? 2.0647 2.3757 1.7916 -0.0441 0.0669 -0.5809 264 SER I OG 15857 N N . LEU E 149 ? 2.1479 2.5690 1.7610 -0.1399 0.0109 -0.6673 265 LEU I N 15858 C CA . LEU E 149 ? 2.1458 2.6273 1.7249 -0.1555 -0.0079 -0.6830 265 LEU I CA 15859 C C . LEU E 149 ? 2.1796 2.6569 1.7194 -0.1263 0.0039 -0.6807 265 LEU I C 15860 O O . LEU E 149 ? 2.2188 2.6325 1.7429 -0.1035 0.0299 -0.6803 265 LEU I O 15861 C CB . LEU E 149 ? 2.1816 2.6400 1.7149 -0.2065 -0.0150 -0.7236 265 LEU I CB 15862 C CG . LEU E 149 ? 2.1514 2.6180 1.7171 -0.2437 -0.0269 -0.7285 265 LEU I CG 15863 C CD1 . LEU E 149 ? 2.2005 2.6252 1.7107 -0.2976 -0.0296 -0.7698 265 LEU I CD1 15864 C CD2 . LEU E 149 ? 2.0801 2.6569 1.6962 -0.2449 -0.0534 -0.7094 265 LEU I CD2 15876 N N . ALA E 150 ? 2.2497 2.7989 1.7737 -0.1265 -0.0153 -0.6782 266 ALA I N 15877 C CA . ALA E 150 ? 2.2817 2.8355 1.7642 -0.1027 -0.0063 -0.6749 266 ALA I CA 15878 C C . ALA E 150 ? 2.3510 2.8423 1.7615 -0.1217 0.0103 -0.7153 266 ALA I C 15879 O O . ALA E 150 ? 2.3749 2.8328 1.7614 -0.1599 0.0070 -0.7472 266 ALA I O 15880 C CB . ALA E 150 ? 2.2595 2.9050 1.7392 -0.1012 -0.0337 -0.6616 266 ALA I CB 15886 N N . GLU E 151 ? 2.5146 2.9884 1.8881 -0.0959 0.0291 -0.7141 267 GLU I N 15887 C CA . GLU E 151 ? 2.5874 2.9978 1.8883 -0.1073 0.0494 -0.7531 267 GLU I CA 15888 C C . GLU E 151 ? 2.6126 3.0583 1.8557 -0.1481 0.0277 -0.7845 267 GLU I C 15889 O O . GLU E 151 ? 2.6563 3.0539 1.8583 -0.1859 0.0285 -0.8229 267 GLU I O 15890 C CB . GLU E 151 ? 2.6143 3.0099 1.8937 -0.0672 0.0761 -0.7416 267 GLU I CB 15891 C CG . GLU E 151 ? 2.5914 2.9585 1.9258 -0.0282 0.0982 -0.7102 267 GLU I CG 15892 C CD . GLU E 151 ? 2.6244 2.9027 1.9623 -0.0296 0.1196 -0.7288 267 GLU I CD 15893 O OE1 . GLU E 151 ? 2.6823 2.9044 1.9656 -0.0550 0.1255 -0.7695 267 GLU I OE1 15894 O OE2 . GLU E 151 ? 2.6036 2.8659 1.9963 -0.0060 0.1299 -0.7019 267 GLU I OE2 15901 N N . GLY E 152 ? 2.5803 3.1088 1.8181 -0.1416 0.0077 -0.7668 268 GLY I N 15902 C CA . GLY E 152 ? 2.6018 3.1814 1.7887 -0.1784 -0.0169 -0.7905 268 GLY I CA 15903 C C . GLY E 152 ? 2.5424 3.2080 1.7775 -0.1984 -0.0537 -0.7754 268 GLY I C 15904 O O . GLY E 152 ? 2.5243 3.1775 1.7855 -0.2267 -0.0607 -0.7879 268 GLY I O 15908 N N . LYS E 153 ? 2.5025 3.2563 1.7493 -0.1824 -0.0765 -0.7473 269 LYS I N 15909 C CA . LYS E 153 ? 2.4468 3.2926 1.7427 -0.1922 -0.1113 -0.7292 269 LYS I CA 15910 C C . LYS E 153 ? 2.3892 3.2463 1.7647 -0.1538 -0.1097 -0.6878 269 LYS I C 15911 O O . LYS E 153 ? 2.3911 3.1871 1.7824 -0.1242 -0.0834 -0.6732 269 LYS I O 15912 C CB . LYS E 153 ? 2.4528 3.3885 1.7185 -0.1923 -0.1388 -0.7189 269 LYS I CB 15913 C CG . LYS E 153 ? 2.5179 3.4544 1.7022 -0.2364 -0.1450 -0.7608 269 LYS I CG 15914 C CD . LYS E 153 ? 2.5300 3.5669 1.6886 -0.2382 -0.1767 -0.7469 269 LYS I CD 15915 C CE . LYS E 153 ? 2.6157 3.6567 1.6905 -0.2882 -0.1848 -0.7907 269 LYS I CE 15916 N NZ . LYS E 153 ? 2.6391 3.7835 1.6866 -0.2913 -0.2179 -0.7757 269 LYS I NZ 15930 N N . VAL E 154 ? 2.1912 3.1288 1.6156 -0.1547 -0.1376 -0.6696 270 VAL I N 15931 C CA . VAL E 154 ? 2.1402 3.0924 1.6371 -0.1207 -0.1383 -0.6329 270 VAL I CA 15932 C C . VAL E 154 ? 2.1514 3.0967 1.6484 -0.0735 -0.1293 -0.5960 270 VAL I C 15933 O O . VAL E 154 ? 2.1865 3.1449 1.6332 -0.0674 -0.1313 -0.5943 270 VAL I O 15934 C CB . VAL E 154 ? 2.0933 3.1438 1.6360 -0.1273 -0.1707 -0.6219 270 VAL I CB 15935 C CG1 . VAL E 154 ? 2.0494 3.1080 1.6631 -0.0927 -0.1692 -0.5881 270 VAL I CG1 15936 C CG2 . VAL E 154 ? 2.0846 3.1505 1.6244 -0.1804 -0.1803 -0.6582 270 VAL I CG2 15946 N N . MET E 155 ? 1.9646 2.8871 1.5140 -0.0437 -0.1189 -0.5671 271 MET I N 15947 C CA . MET E 155 ? 1.9819 2.8971 1.5354 -0.0028 -0.1113 -0.5293 271 MET I CA 15948 C C . MET E 155 ? 1.9531 2.8948 1.5687 0.0237 -0.1219 -0.4952 271 MET I C 15949 O O . MET E 155 ? 1.9218 2.8506 1.5833 0.0168 -0.1187 -0.4992 271 MET I O 15950 C CB . MET E 155 ? 2.0081 2.8417 1.5475 0.0077 -0.0767 -0.5304 271 MET I CB 15951 C CG . MET E 155 ? 2.0524 2.8582 1.5230 -0.0041 -0.0619 -0.5562 271 MET I CG 15952 S SD . MET E 155 ? 2.0818 2.9500 1.4977 0.0040 -0.0804 -0.5428 271 MET I SD 15953 C CE . MET E 155 ? 2.0774 2.9599 1.5325 0.0478 -0.0826 -0.4859 271 MET I CE 15963 N N . ILE E 156 ? 1.8505 2.8255 1.4629 0.0537 -0.1341 -0.4618 272 ILE I N 15964 C CA . ILE E 156 ? 1.8415 2.8315 1.5034 0.0837 -0.1424 -0.4278 272 ILE I CA 15965 C C . ILE E 156 ? 1.8801 2.8218 1.5332 0.1123 -0.1252 -0.3949 272 ILE I C 15966 O O . ILE E 156 ? 1.9145 2.8508 1.5202 0.1177 -0.1207 -0.3870 272 ILE I O 15967 C CB . ILE E 156 ? 1.8351 2.9087 1.5042 0.0968 -0.1752 -0.4135 272 ILE I CB 15968 C CG1 . ILE E 156 ? 1.8705 2.9722 1.4808 0.1013 -0.1866 -0.4054 272 ILE I CG1 15969 C CG2 . ILE E 156 ? 1.7879 2.9183 1.4809 0.0678 -0.1920 -0.4425 272 ILE I CG2 15970 C CD1 . ILE E 156 ? 1.8687 3.0525 1.4840 0.1205 -0.2199 -0.3842 272 ILE I CD1 15982 N N . ARG E 157 ? 1.8249 2.7329 1.5213 0.1272 -0.1151 -0.3763 273 ARG I N 15983 C CA . ARG E 157 ? 1.8576 2.7142 1.5486 0.1460 -0.0957 -0.3481 273 ARG I CA 15984 C C . ARG E 157 ? 1.8679 2.7146 1.5985 0.1694 -0.1004 -0.3176 273 ARG I C 15985 O O . ARG E 157 ? 1.8377 2.6870 1.6121 0.1657 -0.1030 -0.3256 273 ARG I O 15986 C CB . ARG E 157 ? 1.8449 2.6457 1.5384 0.1307 -0.0669 -0.3650 273 ARG I CB 15987 C CG . ARG E 157 ? 1.8285 2.6292 1.4981 0.1027 -0.0627 -0.4062 273 ARG I CG 15988 C CD . ARG E 157 ? 1.8305 2.5717 1.4955 0.0951 -0.0329 -0.4200 273 ARG I CD 15989 N NE . ARG E 157 ? 1.8271 2.5577 1.4656 0.0686 -0.0292 -0.4607 273 ARG I NE 15990 C CZ . ARG E 157 ? 1.8492 2.5350 1.4573 0.0637 -0.0053 -0.4797 273 ARG I CZ 15991 N NH1 . ARG E 157 ? 1.8686 2.5261 1.4734 0.0838 0.0174 -0.4610 273 ARG I NH1 15992 N NH2 . ARG E 157 ? 1.8559 2.5250 1.4354 0.0383 -0.0034 -0.5181 273 ARG I NH2 16006 N N . SER E 158 ? 1.9434 2.7753 1.6544 0.1918 -0.1004 -0.2832 274 SER I N 16007 C CA . SER E 158 ? 1.9713 2.7811 1.7091 0.2142 -0.1034 -0.2531 274 SER I CA 16008 C C . SER E 158 ? 2.0286 2.7993 1.7345 0.2271 -0.0933 -0.2183 274 SER I C 16009 O O . SER E 158 ? 2.0473 2.8243 1.7092 0.2238 -0.0897 -0.2143 274 SER I O 16010 C CB . SER E 158 ? 1.9791 2.8382 1.7313 0.2348 -0.1306 -0.2455 274 SER I CB 16011 O OG . SER E 158 ? 2.0139 2.9043 1.7243 0.2491 -0.1473 -0.2285 274 SER I OG 16017 N N . GLU E 159 ? 2.0467 2.7765 1.7718 0.2391 -0.0881 -0.1937 275 GLU I N 16018 C CA . GLU E 159 ? 2.1070 2.7956 1.8021 0.2469 -0.0789 -0.1585 275 GLU I CA 16019 C C . GLU E 159 ? 2.1606 2.8682 1.8139 0.2675 -0.0981 -0.1333 275 GLU I C 16020 O O . GLU E 159 ? 2.1801 2.8932 1.7894 0.2627 -0.0938 -0.1239 275 GLU I O 16021 C CB . GLU E 159 ? 2.1359 2.7743 1.8577 0.2522 -0.0720 -0.1396 275 GLU I CB 16022 C CG . GLU E 159 ? 2.0891 2.7030 1.8442 0.2302 -0.0510 -0.1552 275 GLU I CG 16023 C CD . GLU E 159 ? 2.1218 2.6868 1.8967 0.2315 -0.0449 -0.1359 275 GLU I CD 16024 O OE1 . GLU E 159 ? 2.1909 2.7321 1.9494 0.2498 -0.0548 -0.1105 275 GLU I OE1 16025 O OE2 . GLU E 159 ? 2.0825 2.6300 1.8864 0.2139 -0.0303 -0.1459 275 GLU I OE2 16032 N N . ASN E 160 ? 2.2195 2.9382 1.8864 0.2920 -0.1187 -0.1218 276 ASN I N 16033 C CA . ASN E 160 ? 2.2680 3.0068 1.8994 0.3171 -0.1406 -0.0953 276 ASN I CA 16034 C C . ASN E 160 ? 2.2346 3.0399 1.8899 0.3329 -0.1659 -0.1111 276 ASN I C 16035 O O . ASN E 160 ? 2.2378 3.0437 1.9309 0.3514 -0.1731 -0.1110 276 ASN I O 16036 C CB . ASN E 160 ? 2.3499 3.0269 1.9677 0.3388 -0.1407 -0.0552 276 ASN I CB 16037 C CG . ASN E 160 ? 2.4060 3.0909 1.9776 0.3646 -0.1613 -0.0213 276 ASN I CG 16038 O OD1 . ASN E 160 ? 2.3801 3.1283 1.9419 0.3738 -0.1814 -0.0279 276 ASN I OD1 16039 N ND2 . ASN E 160 ? 2.4837 3.1034 2.0243 0.3744 -0.1570 0.0165 276 ASN I ND2 16044 N N . ILE E 161 ? 2.2869 3.1518 1.9193 0.3240 -0.1786 -0.1255 277 ILE I N 16045 C CA . ILE E 161 ? 2.2441 3.1862 1.8988 0.3314 -0.2032 -0.1431 277 ILE I CA 16046 C C . ILE E 161 ? 2.2842 3.2443 1.9427 0.3740 -0.2270 -0.1112 277 ILE I C 16047 O O . ILE E 161 ? 2.2534 3.2617 1.9533 0.3894 -0.2416 -0.1211 277 ILE I O 16048 C CB . ILE E 161 ? 2.2128 3.2120 1.8306 0.3100 -0.2131 -0.1623 277 ILE I CB 16049 C CG1 . ILE E 161 ? 2.1719 3.1516 1.7888 0.2712 -0.1891 -0.1990 277 ILE I CG1 16050 C CG2 . ILE E 161 ? 2.1705 3.2587 1.8087 0.3161 -0.2422 -0.1758 277 ILE I CG2 16051 C CD1 . ILE E 161 ? 2.1572 3.1735 1.7271 0.2477 -0.1925 -0.2198 277 ILE I CD1 16063 N N . THR E 162 ? 2.2538 3.1751 1.8686 0.3937 -0.2302 -0.0723 278 THR I N 16064 C CA . THR E 162 ? 2.3004 3.2257 1.9115 0.4385 -0.2521 -0.0375 278 THR I CA 16065 C C . THR E 162 ? 2.3213 3.2055 1.9778 0.4610 -0.2451 -0.0352 278 THR I C 16066 O O . THR E 162 ? 2.3382 3.2410 2.0106 0.5011 -0.2628 -0.0189 278 THR I O 16067 C CB . THR E 162 ? 2.3776 3.2505 1.9268 0.4512 -0.2534 0.0065 278 THR I CB 16068 O OG1 . THR E 162 ? 2.4263 3.2076 1.9677 0.4393 -0.2270 0.0180 278 THR I OG1 16069 C CG2 . THR E 162 ? 2.3621 3.2738 1.8612 0.4273 -0.2574 0.0036 278 THR I CG2 16077 N N . ASN E 163 ? 2.2361 3.0661 1.9125 0.4362 -0.2191 -0.0517 279 ASN I N 16078 C CA . ASN E 163 ? 2.2588 3.0459 1.9743 0.4507 -0.2095 -0.0534 279 ASN I CA 16079 C C . ASN E 163 ? 2.1867 3.0425 1.9600 0.4508 -0.2158 -0.0873 279 ASN I C 16080 O O . ASN E 163 ? 2.1156 3.0421 1.8993 0.4290 -0.2233 -0.1135 279 ASN I O 16081 C CB . ASN E 163 ? 2.2790 2.9895 1.9927 0.4205 -0.1809 -0.0572 279 ASN I CB 16082 C CG . ASN E 163 ? 2.3336 2.9801 2.0680 0.4362 -0.1713 -0.0489 279 ASN I CG 16083 O OD1 . ASN E 163 ? 2.2996 2.9624 2.0801 0.4339 -0.1665 -0.0738 279 ASN I OD1 16084 N ND2 . ASN E 163 ? 2.4220 2.9926 2.1184 0.4498 -0.1678 -0.0141 279 ASN I ND2 16091 N N . ASN E 164 ? 2.1966 3.0297 2.0040 0.4733 -0.2119 -0.0873 280 ASN I N 16092 C CA . ASN E 164 ? 2.1294 3.0270 1.9930 0.4746 -0.2156 -0.1173 280 ASN I CA 16093 C C . ASN E 164 ? 2.1219 2.9735 2.0163 0.4505 -0.1915 -0.1386 280 ASN I C 16094 O O . ASN E 164 ? 2.0498 2.9505 1.9847 0.4306 -0.1887 -0.1698 280 ASN I O 16095 C CB . ASN E 164 ? 2.1456 3.0752 2.0278 0.5277 -0.2330 -0.1011 280 ASN I CB 16096 C CG . ASN E 164 ? 2.1453 3.1305 2.0006 0.5544 -0.2602 -0.0777 280 ASN I CG 16097 O OD1 . ASN E 164 ? 2.0736 3.1559 1.9444 0.5452 -0.2774 -0.0938 280 ASN I OD1 16098 N ND2 . ASN E 164 ? 2.2271 3.1502 2.0388 0.5852 -0.2650 -0.0386 280 ASN I ND2 16105 N N . VAL E 165 ? 2.1655 2.9236 2.0382 0.4499 -0.1749 -0.1205 281 VAL I N 16106 C CA . VAL E 165 ? 2.1682 2.8777 2.0646 0.4272 -0.1531 -0.1362 281 VAL I CA 16107 C C . VAL E 165 ? 2.0958 2.8166 2.0001 0.3792 -0.1403 -0.1607 281 VAL I C 16108 O O . VAL E 165 ? 2.0480 2.7757 1.9871 0.3579 -0.1296 -0.1853 281 VAL I O 16109 C CB . VAL E 165 ? 2.2711 2.8777 2.1358 0.4332 -0.1398 -0.1090 281 VAL I CB 16110 C CG1 . VAL E 165 ? 2.2721 2.8342 2.1609 0.4085 -0.1191 -0.1253 281 VAL I CG1 16111 C CG2 . VAL E 165 ? 2.3460 2.9261 2.1946 0.4830 -0.1516 -0.0831 281 VAL I CG2 16121 N N . LYS E 166 ? 2.1032 2.8239 1.9727 0.3640 -0.1408 -0.1532 282 LYS I N 16122 C CA . LYS E 166 ? 2.0378 2.7592 1.9076 0.3238 -0.1267 -0.1736 282 LYS I CA 16123 C C . LYS E 166 ? 1.9550 2.7515 1.8467 0.3070 -0.1356 -0.2066 282 LYS I C 16124 O O . LYS E 166 ? 1.9446 2.7989 1.8249 0.3178 -0.1545 -0.2075 282 LYS I O 16125 C CB . LYS E 166 ? 2.0639 2.7588 1.8857 0.3159 -0.1216 -0.1543 282 LYS I CB 16126 C CG . LYS E 166 ? 2.1425 2.7611 1.9393 0.3228 -0.1108 -0.1216 282 LYS I CG 16127 C CD . LYS E 166 ? 2.1899 2.7982 1.9342 0.3292 -0.1151 -0.0939 282 LYS I CD 16128 C CE . LYS E 166 ? 2.2748 2.8058 1.9913 0.3331 -0.1057 -0.0595 282 LYS I CE 16129 N NZ . LYS E 166 ? 2.3256 2.8461 1.9877 0.3399 -0.1112 -0.0289 282 LYS I NZ 16141 N N . ASN E 167 ? 1.8210 2.6151 1.7414 0.2781 -0.1227 -0.2326 283 ASN I N 16142 C CA . ASN E 167 ? 1.7470 2.6024 1.6870 0.2562 -0.1295 -0.2651 283 ASN I CA 16143 C C . ASN E 167 ? 1.7260 2.6031 1.6304 0.2390 -0.1332 -0.2749 283 ASN I C 16144 O O . ASN E 167 ? 1.7581 2.5983 1.6263 0.2397 -0.1250 -0.2594 283 ASN I O 16145 C CB . ASN E 167 ? 1.6957 2.5292 1.6669 0.2270 -0.1129 -0.2870 283 ASN I CB 16146 C CG . ASN E 167 ? 1.6961 2.5382 1.7074 0.2378 -0.1132 -0.2897 283 ASN I CG 16147 O OD1 . ASN E 167 ? 1.7058 2.5978 1.7320 0.2619 -0.1283 -0.2880 283 ASN I OD1 16148 N ND2 . ASN E 167 ? 1.6800 2.4770 1.7088 0.2208 -0.0962 -0.2940 283 ASN I ND2 16155 N N . ILE E 168 ? 1.7429 2.6818 1.6560 0.2218 -0.1452 -0.3015 284 ILE I N 16156 C CA . ILE E 168 ? 1.7236 2.6830 1.6011 0.1997 -0.1483 -0.3185 284 ILE I CA 16157 C C . ILE E 168 ? 1.6697 2.6212 1.5590 0.1608 -0.1366 -0.3531 284 ILE I C 16158 O O . ILE E 168 ? 1.6274 2.6198 1.5480 0.1462 -0.1442 -0.3727 284 ILE I O 16159 C CB . ILE E 168 ? 1.7169 2.7579 1.5838 0.2085 -0.1757 -0.3201 284 ILE I CB 16160 C CG1 . ILE E 168 ? 1.7756 2.8189 1.6252 0.2497 -0.1883 -0.2825 284 ILE I CG1 16161 C CG2 . ILE E 168 ? 1.7002 2.7603 1.5256 0.1796 -0.1785 -0.3425 284 ILE I CG2 16162 C CD1 . ILE E 168 ? 1.7649 2.8955 1.6146 0.2666 -0.2179 -0.2781 284 ILE I CD1 16174 N N . ILE E 169 ? 1.7477 2.6466 1.6112 0.1449 -0.1175 -0.3596 285 ILE I N 16175 C CA . ILE E 169 ? 1.7098 2.5873 1.5768 0.1110 -0.1049 -0.3904 285 ILE I CA 16176 C C . ILE E 169 ? 1.7033 2.6118 1.5328 0.0885 -0.1136 -0.4169 285 ILE I C 16177 O O . ILE E 169 ? 1.7339 2.6519 1.5227 0.0976 -0.1179 -0.4098 285 ILE I O 16178 C CB . ILE E 169 ? 1.7206 2.5251 1.5810 0.1086 -0.0785 -0.3842 285 ILE I CB 16179 C CG1 . ILE E 169 ? 1.7285 2.5032 1.6218 0.1261 -0.0711 -0.3580 285 ILE I CG1 16180 C CG2 . ILE E 169 ? 1.6907 2.4675 1.5536 0.0777 -0.0659 -0.4142 285 ILE I CG2 16181 C CD1 . ILE E 169 ? 1.7394 2.4544 1.6279 0.1263 -0.0479 -0.3452 285 ILE I CD1 16193 N N . VAL E 170 ? 1.7249 2.6476 1.5646 0.0565 -0.1161 -0.4473 286 VAL I N 16194 C CA . VAL E 170 ? 1.7203 2.6719 1.5234 0.0279 -0.1258 -0.4765 286 VAL I CA 16195 C C . VAL E 170 ? 1.7128 2.6098 1.5042 -0.0068 -0.1085 -0.5071 286 VAL I C 16196 O O . VAL E 170 ? 1.6906 2.5581 1.5161 -0.0154 -0.0985 -0.5091 286 VAL I O 16197 C CB . VAL E 170 ? 1.6886 2.7300 1.5115 0.0183 -0.1533 -0.4843 286 VAL I CB 16198 C CG1 . VAL E 170 ? 1.6919 2.7697 1.4694 -0.0112 -0.1666 -0.5106 286 VAL I CG1 16199 C CG2 . VAL E 170 ? 1.6993 2.7889 1.5429 0.0592 -0.1693 -0.4511 286 VAL I CG2 16209 N N . GLN E 171 ? 1.8622 2.7425 1.6019 -0.0263 -0.1049 -0.5308 287 GLN I N 16210 C CA . GLN E 171 ? 1.8732 2.6896 1.5912 -0.0561 -0.0871 -0.5607 287 GLN I CA 16211 C C . GLN E 171 ? 1.8851 2.7227 1.5575 -0.0942 -0.0988 -0.5963 287 GLN I C 16212 O O . GLN E 171 ? 1.9191 2.7603 1.5412 -0.0934 -0.0998 -0.6045 287 GLN I O 16213 C CB . GLN E 171 ? 1.9122 2.6560 1.6049 -0.0365 -0.0599 -0.5543 287 GLN I CB 16214 C CG . GLN E 171 ? 1.9042 2.6252 1.6378 -0.0043 -0.0476 -0.5196 287 GLN I CG 16215 C CD . GLN E 171 ? 1.9401 2.6086 1.6496 0.0160 -0.0226 -0.5102 287 GLN I CD 16216 O OE1 . GLN E 171 ? 1.9711 2.6072 1.6365 0.0070 -0.0097 -0.5333 287 GLN I OE1 16217 N NE2 . GLN E 171 ? 1.9383 2.5995 1.6755 0.0429 -0.0150 -0.4768 287 GLN I NE2 16226 N N . LEU E 172 ? 1.9746 2.8262 1.6620 -0.1308 -0.1073 -0.6176 288 LEU I N 16227 C CA . LEU E 172 ? 1.9939 2.8664 1.6392 -0.1755 -0.1198 -0.6528 288 LEU I CA 16228 C C . LEU E 172 ? 2.0528 2.8327 1.6383 -0.1932 -0.0975 -0.6815 288 LEU I C 16229 O O . LEU E 172 ? 2.0689 2.7701 1.6591 -0.1765 -0.0725 -0.6762 288 LEU I O 16230 C CB . LEU E 172 ? 1.9561 2.8654 1.6351 -0.2133 -0.1326 -0.6663 288 LEU I CB 16231 C CG . LEU E 172 ? 1.8968 2.8917 1.6419 -0.1952 -0.1498 -0.6409 288 LEU I CG 16232 C CD1 . LEU E 172 ? 1.8623 2.8788 1.6385 -0.2355 -0.1547 -0.6565 288 LEU I CD1 16233 C CD2 . LEU E 172 ? 1.8871 2.9818 1.6301 -0.1821 -0.1765 -0.6309 288 LEU I CD2 16245 N N . ASN E 173 ? 2.1057 2.8964 1.6342 -0.2260 -0.1066 -0.7120 289 ASN I N 16246 C CA . ASN E 173 ? 2.1706 2.8699 1.6372 -0.2507 -0.0865 -0.7471 289 ASN I CA 16247 C C . ASN E 173 ? 2.1790 2.8685 1.6332 -0.3087 -0.0956 -0.7791 289 ASN I C 16248 O O . ASN E 173 ? 2.2423 2.8707 1.6337 -0.3425 -0.0873 -0.8149 289 ASN I O 16249 C CB . ASN E 173 ? 2.2216 2.9239 1.6201 -0.2486 -0.0859 -0.7619 289 ASN I CB 16250 C CG . ASN E 173 ? 2.2269 3.0046 1.5926 -0.2908 -0.1152 -0.7836 289 ASN I CG 16251 O OD1 . ASN E 173 ? 2.1798 3.0588 1.5812 -0.2860 -0.1423 -0.7632 289 ASN I OD1 16252 N ND2 . ASN E 173 ? 2.3063 3.0346 1.6017 -0.3318 -0.1097 -0.8253 289 ASN I ND2 16257 N N . GLU E 174 ? 2.1928 2.9416 1.7054 -0.3208 -0.1116 -0.7661 290 GLU I N 16258 C CA . GLU E 174 ? 2.1989 2.9454 1.7101 -0.3771 -0.1197 -0.7908 290 GLU I CA 16259 C C . GLU E 174 ? 2.1311 2.8976 1.7149 -0.3707 -0.1199 -0.7679 290 GLU I C 16260 O O . GLU E 174 ? 2.0713 2.9332 1.7086 -0.3539 -0.1372 -0.7451 290 GLU I O 16261 C CB . GLU E 174 ? 2.2155 3.0602 1.7086 -0.4186 -0.1499 -0.8086 290 GLU I CB 16262 C CG . GLU E 174 ? 2.2941 3.1206 1.7070 -0.4358 -0.1517 -0.8362 290 GLU I CG 16263 C CD . GLU E 174 ? 2.3174 3.2406 1.7098 -0.4862 -0.1830 -0.8559 290 GLU I CD 16264 O OE1 . GLU E 174 ? 2.2847 3.2738 1.7192 -0.5177 -0.1997 -0.8554 290 GLU I OE1 16265 O OE2 . GLU E 174 ? 2.3700 3.3083 1.7041 -0.4954 -0.1910 -0.8718 290 GLU I OE2 16272 N N . SER E 175 ? 2.1371 2.8124 1.7203 -0.3830 -0.1002 -0.7740 291 SER I N 16273 C CA . SER E 175 ? 2.0865 2.7706 1.7318 -0.3795 -0.0979 -0.7533 291 SER I CA 16274 C C . SER E 175 ? 2.0619 2.8170 1.7266 -0.4319 -0.1176 -0.7663 291 SER I C 16275 O O . SER E 175 ? 2.1240 2.8492 1.7445 -0.4861 -0.1203 -0.7969 291 SER I O 16276 C CB . SER E 175 ? 2.1258 2.6892 1.7603 -0.3761 -0.0715 -0.7535 291 SER I CB 16277 O OG . SER E 175 ? 2.1937 2.6798 1.7665 -0.4215 -0.0650 -0.7880 291 SER I OG 16283 N N . VAL E 176 ? 1.9370 2.7859 1.6665 -0.4161 -0.1304 -0.7434 292 VAL I N 16284 C CA . VAL E 176 ? 1.9170 2.8492 1.6761 -0.4604 -0.1475 -0.7518 292 VAL I CA 16285 C C . VAL E 176 ? 1.8979 2.7842 1.6870 -0.4760 -0.1336 -0.7452 292 VAL I C 16286 O O . VAL E 176 ? 1.8393 2.7343 1.6780 -0.4379 -0.1264 -0.7184 292 VAL I O 16287 C CB . VAL E 176 ? 1.8516 2.9194 1.6656 -0.4323 -0.1686 -0.7316 292 VAL I CB 16288 C CG1 . VAL E 176 ? 1.8383 3.0052 1.6796 -0.4809 -0.1866 -0.7439 292 VAL I CG1 16289 C CG2 . VAL E 176 ? 1.8685 2.9771 1.6542 -0.4074 -0.1820 -0.7303 292 VAL I CG2 16299 N N . THR E 177 ? 1.9367 2.7712 1.6914 -0.5341 -0.1302 -0.7695 293 THR I N 16300 C CA . THR E 177 ? 1.9302 2.7144 1.7047 -0.5548 -0.1176 -0.7633 293 THR I CA 16301 C C . THR E 177 ? 1.8622 2.7606 1.7014 -0.5650 -0.1295 -0.7510 293 THR I C 16302 O O . THR E 177 ? 1.8505 2.8575 1.7026 -0.5889 -0.1494 -0.7610 293 THR I O 16303 C CB . THR E 177 ? 2.0173 2.7144 1.7326 -0.6187 -0.1121 -0.7921 293 THR I CB 16304 O OG1 . THR E 177 ? 2.0474 2.8186 1.7405 -0.6728 -0.1325 -0.8177 293 THR I OG1 16305 C CG2 . THR E 177 ? 2.0895 2.6553 1.7429 -0.6011 -0.0941 -0.8028 293 THR I CG2 16313 N N . ILE E 178 ? 1.9714 2.8487 1.8509 -0.5466 -0.1170 -0.7295 294 ILE I N 16314 C CA . ILE E 178 ? 1.9075 2.8870 1.8489 -0.5498 -0.1238 -0.7174 294 ILE I CA 16315 C C . ILE E 178 ? 1.9015 2.8261 1.8575 -0.5688 -0.1086 -0.7080 294 ILE I C 16316 O O . ILE E 178 ? 1.8900 2.7391 1.8513 -0.5335 -0.0931 -0.6890 294 ILE I O 16317 C CB . ILE E 178 ? 1.8390 2.8884 1.8301 -0.4830 -0.1276 -0.6924 294 ILE I CB 16318 C CG1 . ILE E 178 ? 1.7795 2.9071 1.8322 -0.4788 -0.1273 -0.6789 294 ILE I CG1 16319 C CG2 . ILE E 178 ? 1.8389 2.7945 1.8195 -0.4307 -0.1117 -0.6733 294 ILE I CG2 16320 C CD1 . ILE E 178 ? 1.7249 2.9292 1.8235 -0.4182 -0.1332 -0.6582 294 ILE I CD1 16332 N N . ASN E 179 ? 1.9713 2.9395 1.9336 -0.6268 -0.1137 -0.7203 295 ASN I N 16333 C CA . ASN E 179 ? 1.9664 2.8974 1.9427 -0.6509 -0.1010 -0.7107 295 ASN I CA 16334 C C . ASN E 179 ? 1.8947 2.9447 1.9368 -0.6426 -0.1044 -0.6988 295 ASN I C 16335 O O . ASN E 179 ? 1.8843 3.0419 1.9461 -0.6773 -0.1168 -0.7113 295 ASN I O 16336 C CB . ASN E 179 ? 2.0391 2.9186 1.9690 -0.7275 -0.1009 -0.7317 295 ASN I CB 16337 C CG . ASN E 179 ? 2.1090 2.9563 1.9798 -0.7559 -0.1100 -0.7586 295 ASN I CG 16338 O OD1 . ASN E 179 ? 2.0963 2.9864 1.9659 -0.7239 -0.1196 -0.7629 295 ASN I OD1 16339 N ND2 . ASN E 179 ? 2.1901 2.9582 2.0073 -0.8180 -0.1069 -0.7766 295 ASN I ND2 16344 N N . CYS E 180 ? 1.9167 2.9497 1.9919 -0.5963 -0.0927 -0.6753 296 CYS I N 16345 C CA . CYS E 180 ? 1.8610 2.9824 1.9910 -0.5919 -0.0903 -0.6651 296 CYS I CA 16346 C C . CYS E 180 ? 1.8863 2.9706 2.0053 -0.6493 -0.0809 -0.6674 296 CYS I C 16347 O O . CYS E 180 ? 1.9395 2.9080 2.0135 -0.6717 -0.0733 -0.6675 296 CYS I O 16348 C CB . CYS E 180 ? 1.8165 2.9254 1.9784 -0.5255 -0.0810 -0.6409 296 CYS I CB 16349 S SG . CYS E 180 ? 1.7785 2.9706 1.9693 -0.4593 -0.0933 -0.6344 296 CYS I SG 16354 N N . THR E 181 ? 1.7381 2.9203 1.8963 -0.6724 -0.0809 -0.6686 297 THR I N 16355 C CA . THR E 181 ? 1.7645 2.9225 1.9110 -0.7329 -0.0727 -0.6704 297 THR I CA 16356 C C . THR E 181 ? 1.7147 2.9807 1.9137 -0.7366 -0.0669 -0.6646 297 THR I C 16357 O O . THR E 181 ? 1.6895 3.0719 1.9220 -0.7277 -0.0724 -0.6671 297 THR I O 16358 C CB . THR E 181 ? 1.8333 2.9722 1.9353 -0.7937 -0.0782 -0.6834 297 THR I CB 16359 O OG1 . THR E 181 ? 1.8622 2.9848 1.9553 -0.8398 -0.0664 -0.6718 297 THR I OG1 16360 C CG2 . THR E 181 ? 1.8216 3.0763 1.9423 -0.7899 -0.0917 -0.6917 297 THR I CG2 16368 N N . ARG E 182 ? 1.7370 2.9535 1.9387 -0.7412 -0.0525 -0.6504 298 ARG I N 16369 C CA . ARG E 182 ? 1.7046 3.0007 1.9441 -0.7465 -0.0414 -0.6418 298 ARG I CA 16370 C C . ARG E 182 ? 1.7588 3.0209 1.9651 -0.8072 -0.0318 -0.6337 298 ARG I C 16371 O O . ARG E 182 ? 1.7973 2.9515 1.9673 -0.8319 -0.0253 -0.6241 298 ARG I O 16372 C CB . ARG E 182 ? 1.6760 2.9365 1.9345 -0.7071 -0.0295 -0.6261 298 ARG I CB 16373 C CG . ARG E 182 ? 1.6385 2.9969 1.9407 -0.7081 -0.0187 -0.6249 298 ARG I CG 16374 C CD . ARG E 182 ? 1.6467 2.9308 1.9380 -0.7099 -0.0034 -0.6068 298 ARG I CD 16375 N NE . ARG E 182 ? 1.6971 2.9106 1.9461 -0.7714 0.0012 -0.5999 298 ARG I NE 16376 C CZ . ARG E 182 ? 1.7152 2.8599 1.9467 -0.7870 0.0115 -0.5837 298 ARG I CZ 16377 N NH1 . ARG E 182 ? 1.6874 2.8224 1.9381 -0.7460 0.0192 -0.5725 298 ARG I NH1 16378 N NH2 . ARG E 182 ? 1.7720 2.8446 1.9593 -0.8360 0.0153 -0.5721 298 ARG I NH2 16392 N N . PRO E 183 ? 1.7917 3.1468 2.0096 -0.8311 -0.0314 -0.6366 299 PRO I N 16393 C CA . PRO E 183 ? 1.8467 3.1749 2.0318 -0.8909 -0.0224 -0.6287 299 PRO I CA 16394 C C . PRO E 183 ? 1.8418 3.1370 2.0275 -0.9004 -0.0063 -0.6126 299 PRO I C 16395 O O . PRO E 183 ? 1.7897 3.1060 2.0090 -0.8603 -0.0008 -0.6091 299 PRO I O 16396 C CB . PRO E 183 ? 1.8456 3.3097 2.0584 -0.9020 -0.0239 -0.6352 299 PRO I CB 16397 C CG . PRO E 183 ? 1.8092 3.3363 2.0482 -0.8599 -0.0394 -0.6476 299 PRO I CG 16398 C CD . PRO E 183 ? 1.7581 3.2438 2.0154 -0.8065 -0.0407 -0.6467 299 PRO I CD 16406 N N . ASN E 184 ? 2.0556 3.2980 2.2013 -0.9545 0.0007 -0.6028 300 ASN I N 16407 C CA . ASN E 184 ? 2.0617 3.2697 2.1995 -0.9702 0.0150 -0.5855 300 ASN I CA 16408 C C . ASN E 184 ? 2.0412 3.3705 2.2113 -0.9770 0.0271 -0.5848 300 ASN I C 16409 O O . ASN E 184 ? 2.0916 3.4140 2.2367 -1.0221 0.0364 -0.5750 300 ASN I O 16410 C CB . ASN E 184 ? 2.1478 3.2353 2.2231 -1.0242 0.0161 -0.5736 300 ASN I CB 16411 C CG . ASN E 184 ? 2.1764 3.1313 2.2183 -1.0135 0.0082 -0.5725 300 ASN I CG 16412 O OD1 . ASN E 184 ? 2.1387 3.0953 2.2003 -0.9708 0.0004 -0.5834 300 ASN I OD1 16413 N ND2 . ASN E 184 ? 2.2494 3.0887 2.2393 -1.0514 0.0104 -0.5594 300 ASN I ND2 16420 N N . ASN E 185 ? 1.9820 3.4223 2.2060 -0.9314 0.0271 -0.5960 301 ASN I N 16421 C CA . ASN E 185 ? 1.9613 3.5221 2.2205 -0.9281 0.0399 -0.5985 301 ASN I CA 16422 C C . ASN E 185 ? 1.9227 3.4692 2.1949 -0.9074 0.0542 -0.5901 301 ASN I C 16423 O O . ASN E 185 ? 1.9176 3.3729 2.1789 -0.8895 0.0521 -0.5824 301 ASN I O 16424 C CB . ASN E 185 ? 1.9153 3.6045 2.2266 -0.8856 0.0330 -0.6146 301 ASN I CB 16425 C CG . ASN E 185 ? 1.9613 3.6924 2.2614 -0.9130 0.0206 -0.6222 301 ASN I CG 16426 O OD1 . ASN E 185 ? 2.0317 3.7265 2.2908 -0.9699 0.0218 -0.6175 301 ASN I OD1 16427 N ND2 . ASN E 185 ? 1.9265 3.7350 2.2615 -0.8730 0.0081 -0.6334 301 ASN I ND2 16434 N N . SER E 190 ? 2.2304 4.0398 2.4080 -1.1724 0.0804 -0.5868 322 SER I N 16435 C CA . SER E 190 ? 2.1676 4.0110 2.3863 -1.1167 0.0677 -0.5994 322 SER I CA 16436 C C . SER E 190 ? 2.0815 3.9624 2.3474 -1.0528 0.0751 -0.6033 322 SER I C 16437 O O . SER E 190 ? 2.0437 3.8364 2.3072 -1.0222 0.0713 -0.5990 322 SER I O 16438 C CB . SER E 190 ? 2.1853 3.8979 2.3695 -1.1193 0.0522 -0.5965 322 SER I CB 16439 O OG . SER E 190 ? 2.1238 3.8650 2.3448 -1.0643 0.0400 -0.6079 322 SER I OG 16444 N N . GLY E 191 ? 1.9822 3.9939 2.2897 -1.0332 0.0860 -0.6122 323 GLY I N 16445 C CA . GLY E 191 ? 1.9078 3.9655 2.2617 -0.9711 0.0936 -0.6193 323 GLY I CA 16446 C C . GLY E 191 ? 1.8530 3.9303 2.2436 -0.9139 0.0780 -0.6285 323 GLY I C 16447 O O . GLY E 191 ? 1.8610 4.0132 2.2695 -0.9088 0.0662 -0.6361 323 GLY I O 16451 N N . GLY E 192 ? 1.8507 3.8617 2.2506 -0.8722 0.0773 -0.6269 324 GLY I N 16452 C CA . GLY E 192 ? 1.8006 3.8202 2.2311 -0.8177 0.0622 -0.6343 324 GLY I CA 16453 C C . GLY E 192 ? 1.7506 3.6908 2.1866 -0.7786 0.0639 -0.6312 324 GLY I C 16454 O O . GLY E 192 ? 1.7650 3.6255 2.1744 -0.7985 0.0746 -0.6213 324 GLY I O 16458 N N . ASP E 193 ? 1.5959 3.5595 2.0655 -0.7233 0.0523 -0.6386 325 ASP I N 16459 C CA . ASP E 193 ? 1.5735 3.4770 2.0544 -0.6815 0.0532 -0.6374 325 ASP I CA 16460 C C . ASP E 193 ? 1.5962 3.3599 2.0327 -0.7026 0.0427 -0.6273 325 ASP I C 16461 O O . ASP E 193 ? 1.6161 3.3462 2.0277 -0.7240 0.0285 -0.6272 325 ASP I O 16462 C CB . ASP E 193 ? 1.5334 3.5145 2.0651 -0.6135 0.0439 -0.6478 325 ASP I CB 16463 C CG . ASP E 193 ? 1.5133 3.4477 2.0623 -0.5679 0.0473 -0.6479 325 ASP I CG 16464 O OD1 . ASP E 193 ? 1.5264 3.3882 2.0543 -0.5873 0.0597 -0.6414 325 ASP I OD1 16465 O OD2 . ASP E 193 ? 1.4976 3.4499 2.0695 -0.5070 0.0387 -0.6485 325 ASP I OD2 16470 N N . ILE E 194 ? 1.5846 3.2683 2.0101 -0.6963 0.0501 -0.6194 326 ILE I N 16471 C CA . ILE E 194 ? 1.6058 3.1583 1.9927 -0.7087 0.0411 -0.6090 326 ILE I CA 16472 C C . ILE E 194 ? 1.5822 3.1100 1.9847 -0.6513 0.0293 -0.6116 326 ILE I C 16473 O O . ILE E 194 ? 1.6000 3.0104 1.9711 -0.6362 0.0281 -0.5964 326 ILE I O 16474 C CB . ILE E 194 ? 1.6265 3.0958 1.9872 -0.7290 0.0539 -0.5936 326 ILE I CB 16475 C CG1 . ILE E 194 ? 1.5964 3.1095 1.9927 -0.6887 0.0661 -0.5978 326 ILE I CG1 16476 C CG2 . ILE E 194 ? 1.6654 3.1287 1.9938 -0.7846 0.0645 -0.5839 326 ILE I CG2 16477 C CD1 . ILE E 194 ? 1.6189 3.0382 1.9845 -0.6987 0.0764 -0.5794 326 ILE I CD1 16489 N N . ARG E 195 ? 1.4315 3.0519 1.8715 -0.6081 0.0234 -0.6218 327 ARG I N 16490 C CA . ARG E 195 ? 1.4247 3.0074 1.8666 -0.5424 0.0146 -0.6153 327 ARG I CA 16491 C C . ARG E 195 ? 1.4168 3.0626 1.8689 -0.5379 -0.0042 -0.6262 327 ARG I C 16492 O O . ARG E 195 ? 1.4246 3.0137 1.8593 -0.5072 -0.0155 -0.6207 327 ARG I O 16493 C CB . ARG E 195 ? 1.4094 3.0277 1.8825 -0.4802 0.0262 -0.6125 327 ARG I CB 16494 C CG . ARG E 195 ? 1.4233 2.9575 1.8771 -0.4776 0.0421 -0.5999 327 ARG I CG 16495 C CD . ARG E 195 ? 1.4190 2.9876 1.8982 -0.4231 0.0557 -0.6011 327 ARG I CD 16496 N NE . ARG E 195 ? 1.4371 2.9158 1.8911 -0.4223 0.0683 -0.5886 327 ARG I NE 16497 C CZ . ARG E 195 ? 1.4465 2.9211 1.8894 -0.4664 0.0813 -0.5883 327 ARG I CZ 16498 N NH1 . ARG E 195 ? 1.4398 2.9939 1.8948 -0.5159 0.0849 -0.6000 327 ARG I NH1 16499 N NH2 . ARG E 195 ? 1.4639 2.8580 1.8824 -0.4635 0.0904 -0.5755 327 ARG I NH2 16513 N N . GLN E 196 ? 1.3779 3.1450 1.8571 -0.5712 -0.0075 -0.6413 328 GLN I N 16514 C CA . GLN E 196 ? 1.3754 3.2099 1.8612 -0.5750 -0.0265 -0.6509 328 GLN I CA 16515 C C . GLN E 196 ? 1.4133 3.1459 1.8445 -0.6147 -0.0379 -0.6504 328 GLN I C 16516 O O . GLN E 196 ? 1.4518 3.1358 1.8453 -0.6702 -0.0318 -0.6468 328 GLN I O 16517 C CB . GLN E 196 ? 1.3805 3.3198 1.8804 -0.5984 -0.0205 -0.6531 328 GLN I CB 16518 C CG . GLN E 196 ? 1.3473 3.4071 1.9037 -0.5495 -0.0120 -0.6567 328 GLN I CG 16519 C CD . GLN E 196 ? 1.3589 3.5233 1.9265 -0.5749 -0.0057 -0.6591 328 GLN I CD 16520 O OE1 . GLN E 196 ? 1.3949 3.5567 1.9328 -0.6243 -0.0125 -0.6585 328 GLN I OE1 16521 N NE2 . GLN E 196 ? 1.3378 3.5941 1.9472 -0.5411 0.0080 -0.6625 328 GLN I NE2 16530 N N . ALA E 197 ? 1.5100 3.1908 1.9271 -0.5769 -0.0501 -0.6479 329 ALA I N 16531 C CA . ALA E 197 ? 1.5465 3.1453 1.9148 -0.6070 -0.0619 -0.6526 329 ALA I CA 16532 C C . ALA E 197 ? 1.5419 3.2189 1.9194 -0.5908 -0.0818 -0.6624 329 ALA I C 16533 O O . ALA E 197 ? 1.5089 3.2882 1.9304 -0.5462 -0.0863 -0.6607 329 ALA I O 16534 C CB . ALA E 197 ? 1.5657 3.0205 1.8988 -0.5752 -0.0558 -0.6370 329 ALA I CB 16540 N N . HIS E 198 ? 1.5988 3.2267 1.9326 -0.6255 -0.0938 -0.6725 330 HIS I N 16541 C CA . HIS E 198 ? 1.6064 3.2984 1.9391 -0.6133 -0.1124 -0.6793 330 HIS I CA 16542 C C . HIS E 198 ? 1.6500 3.2384 1.9256 -0.6244 -0.1213 -0.6871 330 HIS I C 16543 O O . HIS E 198 ? 1.7009 3.1942 1.9287 -0.6733 -0.1153 -0.6922 330 HIS I O 16544 C CB . HIS E 198 ? 1.6309 3.4071 1.9674 -0.6525 -0.1126 -0.6796 330 HIS I CB 16545 C CG . HIS E 198 ? 1.5912 3.4874 1.9845 -0.6311 -0.1044 -0.6733 330 HIS I CG 16546 N ND1 . HIS E 198 ? 1.5538 3.5662 1.9948 -0.5775 -0.1148 -0.6713 330 HIS I ND1 16547 C CD2 . HIS E 198 ? 1.5880 3.5045 1.9956 -0.6536 -0.0862 -0.6685 330 HIS I CD2 16548 C CE1 . HIS E 198 ? 1.5305 3.6286 2.0135 -0.5664 -0.1022 -0.6673 330 HIS I CE1 16549 N NE2 . HIS E 198 ? 1.5496 3.5934 2.0126 -0.6134 -0.0845 -0.6664 330 HIS I NE2 16558 N N . CYS E 199 ? 1.6506 3.2421 1.9252 -0.5706 -0.1310 -0.6810 331 CYS I N 16559 C CA . CYS E 199 ? 1.6928 3.1828 1.9126 -0.5670 -0.1354 -0.6846 331 CYS I CA 16560 C C . CYS E 199 ? 1.7241 3.2763 1.9218 -0.6005 -0.1563 -0.7042 331 CYS I C 16561 O O . CYS E 199 ? 1.6994 3.3630 1.9270 -0.5739 -0.1721 -0.7026 331 CYS I O 16562 C CB . CYS E 199 ? 1.6699 3.1174 1.8953 -0.4907 -0.1321 -0.6646 331 CYS I CB 16563 S SG . CYS E 199 ? 1.6366 3.0210 1.8886 -0.4491 -0.1096 -0.6409 331 CYS I SG 16567 N N . ASN E 200 ? 1.6710 3.1454 1.8129 -0.6577 -0.1560 -0.7211 332 ASN I N 16568 C CA . ASN E 200 ? 1.7227 3.2209 1.8309 -0.6895 -0.1677 -0.7303 332 ASN I CA 16569 C C . ASN E 200 ? 1.7598 3.1855 1.8151 -0.6770 -0.1758 -0.7438 332 ASN I C 16570 O O . ASN E 200 ? 1.7896 3.0888 1.8047 -0.6762 -0.1638 -0.7486 332 ASN I O 16571 C CB . ASN E 200 ? 1.7884 3.2361 1.8624 -0.7586 -0.1577 -0.7340 332 ASN I CB 16572 C CG . ASN E 200 ? 1.7663 3.2944 1.8864 -0.7756 -0.1490 -0.7214 332 ASN I CG 16573 O OD1 . ASN E 200 ? 1.7131 3.3648 1.8892 -0.7432 -0.1542 -0.7131 332 ASN I OD1 16574 N ND2 . ASN E 200 ? 1.8129 3.2695 1.9067 -0.8251 -0.1350 -0.7199 332 ASN I ND2 16581 N N . VAL E 201 ? 1.7003 3.2036 1.7550 -0.6621 -0.1937 -0.7456 333 VAL I N 16582 C CA . VAL E 201 ? 1.7421 3.1886 1.7420 -0.6534 -0.2017 -0.7587 333 VAL I CA 16583 C C . VAL E 201 ? 1.7863 3.3070 1.7701 -0.6770 -0.2183 -0.7624 333 VAL I C 16584 O O . VAL E 201 ? 1.7605 3.4088 1.7922 -0.6688 -0.2295 -0.7502 333 VAL I O 16585 C CB . VAL E 201 ? 1.7009 3.1391 1.7179 -0.5745 -0.2007 -0.7389 333 VAL I CB 16586 C CG1 . VAL E 201 ? 1.7528 3.1101 1.7070 -0.5640 -0.2013 -0.7477 333 VAL I CG1 16587 C CG2 . VAL E 201 ? 1.6662 3.0271 1.7085 -0.5375 -0.1779 -0.7178 333 VAL I CG2 16597 N N . SER E 202 ? 1.8612 3.3016 1.7765 -0.7055 -0.2191 -0.7796 334 SER I N 16598 C CA . SER E 202 ? 1.9216 3.4214 1.8130 -0.7327 -0.2350 -0.7850 334 SER I CA 16599 C C . SER E 202 ? 1.8767 3.4875 1.7972 -0.6808 -0.2554 -0.7730 334 SER I C 16600 O O . SER E 202 ? 1.8359 3.4234 1.7541 -0.6304 -0.2568 -0.7703 334 SER I O 16601 C CB . SER E 202 ? 2.0183 3.3955 1.8247 -0.7685 -0.2299 -0.8078 334 SER I CB 16602 O OG . SER E 202 ? 2.0079 3.3195 1.7821 -0.7262 -0.2274 -0.8151 334 SER I OG 16608 N N . GLY E 203 ? 1.8756 3.6077 1.8222 -0.6928 -0.2712 -0.7646 335 GLY I N 16609 C CA . GLY E 203 ? 1.8400 3.6863 1.8173 -0.6434 -0.2922 -0.7492 335 GLY I CA 16610 C C . GLY E 203 ? 1.8976 3.7206 1.8149 -0.6447 -0.3054 -0.7582 335 GLY I C 16611 O O . GLY E 203 ? 1.8664 3.7237 1.7879 -0.5924 -0.3178 -0.7473 335 GLY I O 16615 N N . SER E 204 ? 1.8527 3.6150 1.7110 -0.7043 -0.3025 -0.7775 336 SER I N 16616 C CA . SER E 204 ? 1.9206 3.6586 1.7160 -0.7130 -0.3136 -0.7888 336 SER I CA 16617 C C . SER E 204 ? 1.9092 3.5483 1.6631 -0.6730 -0.3055 -0.7961 336 SER I C 16618 O O . SER E 204 ? 1.9388 3.5828 1.6541 -0.6565 -0.3163 -0.7979 336 SER I O 16619 C CB . SER E 204 ? 2.0265 3.6968 1.7617 -0.7868 -0.3081 -0.8115 336 SER I CB 16620 O OG . SER E 204 ? 2.0501 3.5816 1.7535 -0.8111 -0.2847 -0.8272 336 SER I OG 16626 N N . GLN E 205 ? 2.0138 3.5665 1.7751 -0.6578 -0.2858 -0.7996 337 GLN I N 16627 C CA . GLN E 205 ? 2.0013 3.4608 1.7264 -0.6191 -0.2747 -0.8066 337 GLN I CA 16628 C C . GLN E 205 ? 1.9172 3.4556 1.6873 -0.5498 -0.2867 -0.7836 337 GLN I C 16629 O O . GLN E 205 ? 1.9192 3.4004 1.6609 -0.5066 -0.2791 -0.7742 337 GLN I O 16630 C CB . GLN E 205 ? 1.9965 3.3330 1.7115 -0.6300 -0.2489 -0.8183 337 GLN I CB 16631 C CG . GLN E 205 ? 2.0044 3.2231 1.6795 -0.5893 -0.2292 -0.8200 337 GLN I CG 16632 C CD . GLN E 205 ? 2.0322 3.1132 1.6891 -0.6032 -0.2013 -0.8280 337 GLN I CD 16633 O OE1 . GLN E 205 ? 2.0170 3.1003 1.7024 -0.6345 -0.1981 -0.8290 337 GLN I OE1 16634 N NE2 . GLN E 205 ? 2.0761 3.0393 1.6847 -0.5793 -0.1808 -0.8328 337 GLN I NE2 16643 N N . TRP E 206 ? 1.9107 3.5597 1.7546 -0.5305 -0.2975 -0.7625 338 TRP I N 16644 C CA . TRP E 206 ? 1.8435 3.5512 1.7360 -0.4564 -0.3038 -0.7289 338 TRP I CA 16645 C C . TRP E 206 ? 1.8626 3.6751 1.7453 -0.4398 -0.3328 -0.7207 338 TRP I C 16646 O O . TRP E 206 ? 1.8387 3.6536 1.7278 -0.3785 -0.3352 -0.6936 338 TRP I O 16647 C CB . TRP E 206 ? 1.7776 3.5607 1.7500 -0.4390 -0.3027 -0.7121 338 TRP I CB 16648 C CG . TRP E 206 ? 1.7535 3.4315 1.7429 -0.4247 -0.2735 -0.7051 338 TRP I CG 16649 C CD1 . TRP E 206 ? 1.7511 3.3976 1.7514 -0.4693 -0.2602 -0.7191 338 TRP I CD1 16650 C CD2 . TRP E 206 ? 1.7325 3.3249 1.7278 -0.3639 -0.2549 -0.6808 338 TRP I CD2 16651 N NE1 . TRP E 206 ? 1.7282 3.2770 1.7414 -0.4383 -0.2353 -0.7047 338 TRP I NE1 16652 C CE2 . TRP E 206 ? 1.7162 3.2319 1.7274 -0.3747 -0.2317 -0.6818 338 TRP I CE2 16653 C CE3 . TRP E 206 ? 1.7294 3.3040 1.7162 -0.3045 -0.2560 -0.6574 338 TRP I CE3 16654 C CZ2 . TRP E 206 ? 1.6949 3.1223 1.7154 -0.3286 -0.2108 -0.6609 338 TRP I CZ2 16655 C CZ3 . TRP E 206 ? 1.7096 3.1935 1.7050 -0.2607 -0.2341 -0.6371 338 TRP I CZ3 16656 C CH2 . TRP E 206 ? 1.6959 3.1098 1.7089 -0.2733 -0.2123 -0.6394 338 TRP I CH2 16667 N N . ASN E 207 ? 1.8625 3.7309 1.7317 -0.4875 -0.3450 -0.7293 339 ASN I N 16668 C CA . ASN E 207 ? 1.8966 3.8510 1.7529 -0.4758 -0.3690 -0.7166 339 ASN I CA 16669 C C . ASN E 207 ? 1.9668 3.8374 1.7375 -0.4907 -0.3676 -0.7335 339 ASN I C 16670 O O . ASN E 207 ? 2.0243 3.9416 1.7651 -0.5072 -0.3839 -0.7323 339 ASN I O 16671 C CB . ASN E 207 ? 1.9328 3.9844 1.8143 -0.5191 -0.3803 -0.7147 339 ASN I CB 16672 C CG . ASN E 207 ? 1.8682 4.0435 1.8359 -0.4849 -0.3881 -0.6899 339 ASN I CG 16673 O OD1 . ASN E 207 ? 1.8584 4.1402 1.8550 -0.4461 -0.4086 -0.6665 339 ASN I OD1 16674 N ND2 . ASN E 207 ? 1.8295 3.9890 1.8367 -0.4975 -0.3708 -0.6943 339 ASN I ND2 16681 N N . LYS E 208 ? 1.9467 3.6945 1.6776 -0.4842 -0.3467 -0.7495 340 LYS I N 16682 C CA . LYS E 208 ? 2.0134 3.6711 1.6615 -0.4928 -0.3392 -0.7676 340 LYS I CA 16683 C C . LYS E 208 ? 1.9777 3.5410 1.6171 -0.4364 -0.3171 -0.7543 340 LYS I C 16684 O O . LYS E 208 ? 2.0059 3.5404 1.6009 -0.4105 -0.3159 -0.7481 340 LYS I O 16685 C CB . LYS E 208 ? 2.0942 3.6506 1.6897 -0.5585 -0.3217 -0.8000 340 LYS I CB 16686 C CG . LYS E 208 ? 2.1514 3.7741 1.7489 -0.6129 -0.3365 -0.8036 340 LYS I CG 16687 C CD . LYS E 208 ? 2.2355 3.7488 1.7804 -0.6770 -0.3190 -0.8340 340 LYS I CD 16688 C CE . LYS E 208 ? 2.2928 3.8777 1.8420 -0.7334 -0.3337 -0.8364 340 LYS I CE 16689 N NZ . LYS E 208 ? 2.3815 3.8564 1.8783 -0.7970 -0.3175 -0.8642 340 LYS I NZ 16703 N N . THR E 209 ? 2.0207 3.5270 1.7058 -0.4157 -0.2954 -0.7425 341 THR I N 16704 C CA . THR E 209 ? 1.9999 3.4144 1.6912 -0.3586 -0.2708 -0.7189 341 THR I CA 16705 C C . THR E 209 ? 1.9537 3.4398 1.6872 -0.2949 -0.2836 -0.6787 341 THR I C 16706 O O . THR E 209 ? 1.9588 3.3934 1.6742 -0.2513 -0.2729 -0.6591 341 THR I O 16707 C CB . THR E 209 ? 1.9683 3.3057 1.6958 -0.3583 -0.2458 -0.7173 341 THR I CB 16708 O OG1 . THR E 209 ? 1.9216 3.3460 1.7100 -0.3736 -0.2579 -0.7133 341 THR I OG1 16709 C CG2 . THR E 209 ? 2.0275 3.2530 1.7007 -0.4055 -0.2261 -0.7509 341 THR I CG2 16717 N N . LEU E 210 ? 1.8275 3.4318 1.6163 -0.2894 -0.3058 -0.6660 342 LEU I N 16718 C CA . LEU E 210 ? 1.7933 3.4694 1.6205 -0.2283 -0.3204 -0.6282 342 LEU I CA 16719 C C . LEU E 210 ? 1.8345 3.5582 1.6145 -0.2203 -0.3422 -0.6223 342 LEU I C 16720 O O . LEU E 210 ? 1.8308 3.5557 1.6108 -0.1670 -0.3457 -0.5907 342 LEU I O 16721 C CB . LEU E 210 ? 1.7448 3.5395 1.6439 -0.2230 -0.3373 -0.6185 342 LEU I CB 16722 C CG . LEU E 210 ? 1.6957 3.4565 1.6509 -0.2115 -0.3165 -0.6128 342 LEU I CG 16723 C CD1 . LEU E 210 ? 1.6580 3.5467 1.6762 -0.2202 -0.3328 -0.6124 342 LEU I CD1 16724 C CD2 . LEU E 210 ? 1.6727 3.3726 1.6466 -0.1447 -0.3014 -0.5795 342 LEU I CD2 16736 N N . HIS E 211 ? 1.8180 3.5775 1.5534 -0.2763 -0.3570 -0.6525 343 HIS I N 16737 C CA . HIS E 211 ? 1.8693 3.6787 1.5533 -0.2774 -0.3793 -0.6505 343 HIS I CA 16738 C C . HIS E 211 ? 1.9013 3.6036 1.5254 -0.2529 -0.3595 -0.6454 343 HIS I C 16739 O O . HIS E 211 ? 1.9329 3.6682 1.5201 -0.2347 -0.3745 -0.6313 343 HIS I O 16740 C CB . HIS E 211 ? 1.9353 3.7918 1.5764 -0.3516 -0.3963 -0.6894 343 HIS I CB 16741 C CG . HIS E 211 ? 1.9231 3.8980 1.6246 -0.3705 -0.4158 -0.6805 343 HIS I CG 16742 N ND1 . HIS E 211 ? 1.8486 3.8981 1.6302 -0.3338 -0.4220 -0.6581 343 HIS I ND1 16743 C CD2 . HIS E 211 ? 1.9817 4.0091 1.6759 -0.4203 -0.4269 -0.6886 343 HIS I CD2 16744 C CE1 . HIS E 211 ? 1.8606 4.0060 1.6827 -0.3587 -0.4343 -0.6529 343 HIS I CE1 16745 N NE2 . HIS E 211 ? 1.9404 4.0760 1.7107 -0.4125 -0.4383 -0.6706 343 HIS I NE2 16753 N N . GLN E 212 ? 1.9814 3.5604 1.5967 -0.2522 -0.3258 -0.6555 344 GLN I N 16754 C CA . GLN E 212 ? 2.0169 3.4941 1.5788 -0.2313 -0.3027 -0.6532 344 GLN I CA 16755 C C . GLN E 212 ? 1.9841 3.4384 1.5796 -0.1648 -0.2930 -0.6098 344 GLN I C 16756 O O . GLN E 212 ? 2.0214 3.4506 1.5781 -0.1379 -0.2892 -0.5936 344 GLN I O 16757 C CB . GLN E 212 ? 2.0419 3.3991 1.5762 -0.2619 -0.2709 -0.6850 344 GLN I CB 16758 C CG . GLN E 212 ? 2.1007 3.4525 1.5834 -0.3302 -0.2763 -0.7308 344 GLN I CG 16759 C CD . GLN E 212 ? 2.1705 3.5309 1.5744 -0.3465 -0.2854 -0.7469 344 GLN I CD 16760 O OE1 . GLN E 212 ? 2.1883 3.5075 1.5601 -0.3111 -0.2730 -0.7330 344 GLN I OE1 16761 N NE2 . GLN E 212 ? 2.2286 3.6458 1.5987 -0.4030 -0.3072 -0.7763 344 GLN I NE2 16770 N N . VAL E 213 ? 1.9177 3.3789 1.5816 -0.1410 -0.2886 -0.5915 345 VAL I N 16771 C CA . VAL E 213 ? 1.9157 3.3437 1.6101 -0.0829 -0.2776 -0.5528 345 VAL I CA 16772 C C . VAL E 213 ? 1.9175 3.4282 1.6193 -0.0423 -0.3039 -0.5183 345 VAL I C 16773 O O . VAL E 213 ? 1.9463 3.4205 1.6337 -0.0018 -0.2977 -0.4888 345 VAL I O 16774 C CB . VAL E 213 ? 1.8722 3.2840 1.6339 -0.0712 -0.2656 -0.5453 345 VAL I CB 16775 C CG1 . VAL E 213 ? 1.8822 3.2477 1.6671 -0.0161 -0.2526 -0.5079 345 VAL I CG1 16776 C CG2 . VAL E 213 ? 1.8712 3.2038 1.6258 -0.1117 -0.2419 -0.5765 345 VAL I CG2 16786 N N . VAL E 214 ? 1.8828 3.5058 1.6068 -0.0534 -0.3335 -0.5206 346 VAL I N 16787 C CA . VAL E 214 ? 1.8836 3.5939 1.6171 -0.0131 -0.3616 -0.4868 346 VAL I CA 16788 C C . VAL E 214 ? 1.9348 3.6403 1.5961 -0.0142 -0.3704 -0.4816 346 VAL I C 16789 O O . VAL E 214 ? 1.9574 3.6773 1.6101 0.0301 -0.3810 -0.4450 346 VAL I O 16790 C CB . VAL E 214 ? 1.8416 3.6866 1.6163 -0.0278 -0.3923 -0.4922 346 VAL I CB 16791 C CG1 . VAL E 214 ? 1.8526 3.7904 1.6344 0.0178 -0.4231 -0.4550 346 VAL I CG1 16792 C CG2 . VAL E 214 ? 1.7865 3.6437 1.6333 -0.0238 -0.3825 -0.4953 346 VAL I CG2 16802 N N . GLU E 215 ? 1.9462 3.6276 1.5522 -0.0658 -0.3655 -0.5186 347 GLU I N 16803 C CA . GLU E 215 ? 2.0039 3.6768 1.5339 -0.0736 -0.3706 -0.5202 347 GLU I CA 16804 C C . GLU E 215 ? 2.0369 3.6223 1.5437 -0.0317 -0.3479 -0.4926 347 GLU I C 16805 O O . GLU E 215 ? 2.0708 3.6760 1.5386 -0.0100 -0.3595 -0.4684 347 GLU I O 16806 C CB . GLU E 215 ? 2.0484 3.6826 1.5209 -0.1361 -0.3602 -0.5701 347 GLU I CB 16807 C CG . GLU E 215 ? 2.1167 3.7280 1.5031 -0.1475 -0.3591 -0.5785 347 GLU I CG 16808 C CD . GLU E 215 ? 2.1540 3.8790 1.5179 -0.1454 -0.3979 -0.5610 347 GLU I CD 16809 O OE1 . GLU E 215 ? 2.1315 3.9605 1.5440 -0.1457 -0.4271 -0.5512 347 GLU I OE1 16810 O OE2 . GLU E 215 ? 2.2104 3.9245 1.5080 -0.1431 -0.3991 -0.5563 347 GLU I OE2 16817 N N . GLN E 216 ? 2.0597 3.5521 1.5903 -0.0225 -0.3161 -0.4951 348 GLN I N 16818 C CA . GLN E 216 ? 2.0922 3.5009 1.6047 0.0113 -0.2916 -0.4710 348 GLN I CA 16819 C C . GLN E 216 ? 2.0779 3.4889 1.6427 0.0635 -0.2945 -0.4268 348 GLN I C 16820 O O . GLN E 216 ? 2.1109 3.4689 1.6597 0.0938 -0.2812 -0.3987 348 GLN I O 16821 C CB . GLN E 216 ? 2.0978 3.4043 1.6027 -0.0082 -0.2550 -0.4978 348 GLN I CB 16822 C CG . GLN E 216 ? 2.1318 3.4114 1.5710 -0.0526 -0.2460 -0.5398 348 GLN I CG 16823 C CD . GLN E 216 ? 2.1387 3.3174 1.5743 -0.0674 -0.2105 -0.5655 348 GLN I CD 16824 O OE1 . GLN E 216 ? 2.1116 3.2478 1.5971 -0.0486 -0.1946 -0.5522 348 GLN I OE1 16825 N NE2 . GLN E 216 ? 2.1788 3.3175 1.5531 -0.1004 -0.1978 -0.6024 348 GLN I NE2 16834 N N . LEU E 217 ? 2.0215 3.4924 1.6466 0.0726 -0.3109 -0.4216 349 LEU I N 16835 C CA . LEU E 217 ? 2.0182 3.4978 1.6885 0.1243 -0.3167 -0.3813 349 LEU I CA 16836 C C . LEU E 217 ? 2.0441 3.5878 1.6903 0.1551 -0.3454 -0.3480 349 LEU I C 16837 O O . LEU E 217 ? 2.0719 3.5924 1.7242 0.2007 -0.3463 -0.3088 349 LEU I O 16838 C CB . LEU E 217 ? 1.9654 3.4923 1.7066 0.1263 -0.3230 -0.3882 349 LEU I CB 16839 C CG . LEU E 217 ? 1.9491 3.3990 1.7253 0.1170 -0.2935 -0.4020 349 LEU I CG 16840 C CD1 . LEU E 217 ? 1.8919 3.4032 1.7300 0.1085 -0.3014 -0.4149 349 LEU I CD1 16841 C CD2 . LEU E 217 ? 1.9941 3.3656 1.7781 0.1585 -0.2753 -0.3691 349 LEU I CD2 16853 N N . ARG E 218 ? 2.0393 3.6614 1.6548 0.1284 -0.3694 -0.3632 350 ARG I N 16854 C CA . ARG E 218 ? 2.0734 3.7488 1.6485 0.1497 -0.3954 -0.3341 350 ARG I CA 16855 C C . ARG E 218 ? 2.1282 3.7222 1.6345 0.1456 -0.3752 -0.3290 350 ARG I C 16856 O O . ARG E 218 ? 2.1345 3.6372 1.6370 0.1359 -0.3422 -0.3426 350 ARG I O 16857 C CB . ARG E 218 ? 2.0673 3.8547 1.6275 0.1165 -0.4274 -0.3538 350 ARG I CB 16858 C CG . ARG E 218 ? 2.0189 3.9097 1.6489 0.1269 -0.4515 -0.3508 350 ARG I CG 16859 C CD . ARG E 218 ? 2.0529 4.0699 1.6657 0.1013 -0.4889 -0.3588 350 ARG I CD 16860 N NE . ARG E 218 ? 2.0215 4.1497 1.7053 0.1108 -0.5113 -0.3559 350 ARG I NE 16861 C CZ . ARG E 218 ? 2.0513 4.3115 1.7394 0.0966 -0.5475 -0.3561 350 ARG I CZ 16862 N NH1 . ARG E 218 ? 2.1156 4.4101 1.7372 0.0706 -0.5668 -0.3594 350 ARG I NH1 16863 N NH2 . ARG E 218 ? 2.0188 4.3824 1.7779 0.1080 -0.5644 -0.3529 350 ARG I NH2 16877 N N . LYS E 219 ? 2.1872 3.8180 1.6399 0.1533 -0.3945 -0.3085 351 LYS I N 16878 C CA . LYS E 219 ? 2.2380 3.8004 1.6247 0.1538 -0.3759 -0.2979 351 LYS I CA 16879 C C . LYS E 219 ? 2.2412 3.7253 1.6471 0.1965 -0.3566 -0.2595 351 LYS I C 16880 O O . LYS E 219 ? 2.2829 3.7598 1.6574 0.2257 -0.3648 -0.2192 351 LYS I O 16881 C CB . LYS E 219 ? 2.2456 3.7499 1.5949 0.1073 -0.3467 -0.3448 351 LYS I CB 16882 C CG . LYS E 219 ? 2.2409 3.8026 1.5765 0.0577 -0.3605 -0.3905 351 LYS I CG 16883 C CD . LYS E 219 ? 2.2507 3.7343 1.5556 0.0179 -0.3271 -0.4367 351 LYS I CD 16884 C CE . LYS E 219 ? 2.2589 3.7879 1.5398 -0.0361 -0.3403 -0.4834 351 LYS I CE 16885 N NZ . LYS E 219 ? 2.2734 3.7149 1.5264 -0.0714 -0.3068 -0.5288 351 LYS I NZ 16899 N N . TYR E 220 ? 2.2674 3.6914 1.7213 0.1968 -0.3316 -0.2718 352 TYR I N 16900 C CA . TYR E 220 ? 2.2969 3.6500 1.7759 0.2330 -0.3147 -0.2385 352 TYR I CA 16901 C C . TYR E 220 ? 2.3032 3.6963 1.8174 0.2791 -0.3402 -0.1997 352 TYR I C 16902 O O . TYR E 220 ? 2.3499 3.6886 1.8648 0.3133 -0.3335 -0.1630 352 TYR I O 16903 C CB . TYR E 220 ? 2.2725 3.5650 1.7977 0.2196 -0.2860 -0.2631 352 TYR I CB 16904 C CG . TYR E 220 ? 2.2778 3.5101 1.7697 0.1860 -0.2554 -0.2928 352 TYR I CG 16905 C CD1 . TYR E 220 ? 2.2522 3.5087 1.7200 0.1455 -0.2554 -0.3356 352 TYR I CD1 16906 C CD2 . TYR E 220 ? 2.3111 3.4624 1.7952 0.1950 -0.2263 -0.2781 352 TYR I CD2 16907 C CE1 . TYR E 220 ? 2.2631 3.4593 1.6988 0.1199 -0.2259 -0.3634 352 TYR I CE1 16908 C CE2 . TYR E 220 ? 2.3133 3.4154 1.7706 0.1696 -0.1974 -0.3042 352 TYR I CE2 16909 C CZ . TYR E 220 ? 2.2906 3.4127 1.7236 0.1346 -0.1968 -0.3471 352 TYR I CZ 16910 O OH . TYR E 220 ? 2.2992 3.3673 1.7040 0.1142 -0.1666 -0.3737 352 TYR I OH 16920 N N . TRP E 221 ? 2.1463 3.6342 1.6891 0.2798 -0.3687 -0.2083 353 TRP I N 16921 C CA . TRP E 221 ? 2.1454 3.6846 1.7236 0.3276 -0.3945 -0.1734 353 TRP I CA 16922 C C . TRP E 221 ? 2.1310 3.7847 1.6927 0.3277 -0.4329 -0.1678 353 TRP I C 16923 O O . TRP E 221 ? 2.0935 3.8332 1.7038 0.3431 -0.4555 -0.1672 353 TRP I O 16924 C CB . TRP E 221 ? 2.1037 3.6516 1.7582 0.3378 -0.3884 -0.1870 353 TRP I CB 16925 C CG . TRP E 221 ? 2.1415 3.5845 1.8144 0.3545 -0.3587 -0.1763 353 TRP I CG 16926 C CD1 . TRP E 221 ? 2.1229 3.5109 1.8229 0.3286 -0.3307 -0.2050 353 TRP I CD1 16927 C CD2 . TRP E 221 ? 2.2085 3.5874 1.8704 0.3986 -0.3550 -0.1329 353 TRP I CD2 16928 N NE1 . TRP E 221 ? 2.1725 3.4727 1.8809 0.3527 -0.3105 -0.1826 353 TRP I NE1 16929 C CE2 . TRP E 221 ? 2.2283 3.5183 1.9124 0.3943 -0.3244 -0.1393 353 TRP I CE2 16930 C CE3 . TRP E 221 ? 2.2565 3.6417 1.8892 0.4401 -0.3752 -0.0882 353 TRP I CE3 16931 C CZ2 . TRP E 221 ? 2.2971 3.5051 1.9736 0.4263 -0.3132 -0.1047 353 TRP I CZ2 16932 C CZ3 . TRP E 221 ? 2.3266 3.6235 1.9505 0.4736 -0.3633 -0.0531 353 TRP I CZ3 16933 C CH2 . TRP E 221 ? 2.3476 3.5571 1.9927 0.4648 -0.3324 -0.0626 353 TRP I CH2 16944 N N . ASN E 222 ? 2.1880 3.8470 1.6805 0.3098 -0.4396 -0.1634 354 ASN I N 16945 C CA . ASN E 222 ? 2.2098 3.9746 1.6751 0.3083 -0.4773 -0.1537 354 ASN I CA 16946 C C . ASN E 222 ? 2.1643 4.0268 1.6610 0.2706 -0.4937 -0.1944 354 ASN I C 16947 O O . ASN E 222 ? 2.1293 3.9630 1.6436 0.2313 -0.4722 -0.2370 354 ASN I O 16948 C CB . ASN E 222 ? 2.2324 4.0333 1.7153 0.3702 -0.5041 -0.1002 354 ASN I CB 16949 C CG . ASN E 222 ? 2.2758 3.9677 1.7372 0.4076 -0.4855 -0.0601 354 ASN I CG 16950 O OD1 . ASN E 222 ? 2.3020 3.9126 1.7165 0.3856 -0.4599 -0.0643 354 ASN I OD1 16951 N ND2 . ASN E 222 ? 2.2862 3.9761 1.7810 0.4640 -0.4976 -0.0213 354 ASN I ND2 16958 N N . ASN E 223 ? 2.0925 4.0718 1.5952 0.2815 -0.5326 -0.1794 355 ASN I N 16959 C CA . ASN E 223 ? 2.0789 4.1671 1.6134 0.2450 -0.5526 -0.2134 355 ASN I CA 16960 C C . ASN E 223 ? 2.0344 4.1933 1.6552 0.2827 -0.5662 -0.2005 355 ASN I C 16961 O O . ASN E 223 ? 2.0355 4.3176 1.6873 0.2695 -0.5939 -0.2105 355 ASN I O 16962 C CB . ASN E 223 ? 2.1467 4.3341 1.6290 0.2231 -0.5881 -0.2101 355 ASN I CB 16963 C CG . ASN E 223 ? 2.1971 4.3207 1.5901 0.1829 -0.5734 -0.2279 355 ASN I CG 16964 O OD1 . ASN E 223 ? 2.2588 4.3994 1.5938 0.1940 -0.5903 -0.2000 355 ASN I OD1 16965 N ND2 . ASN E 223 ? 2.1751 4.2241 1.5554 0.1376 -0.5409 -0.2739 355 ASN I ND2 16972 N N . ASN E 224 ? 2.0792 4.1620 1.7373 0.3285 -0.5460 -0.1789 357 ASN I N 16973 C CA . ASN E 224 ? 2.0360 4.1689 1.7752 0.3654 -0.5510 -0.1713 357 ASN I CA 16974 C C . ASN E 224 ? 1.9809 4.1432 1.7649 0.3162 -0.5383 -0.2204 357 ASN I C 16975 O O . ASN E 224 ? 1.9623 4.0465 1.7225 0.2697 -0.5116 -0.2541 357 ASN I O 16976 C CB . ASN E 224 ? 2.0181 4.0442 1.7760 0.4188 -0.5279 -0.1419 357 ASN I CB 16977 C CG . ASN E 224 ? 2.0798 4.0705 1.7928 0.4682 -0.5406 -0.0900 357 ASN I CG 16978 O OD1 . ASN E 224 ? 2.1320 4.2045 1.8195 0.4796 -0.5733 -0.0679 357 ASN I OD1 16979 N ND2 . ASN E 224 ? 2.1074 3.9759 1.8086 0.4956 -0.5155 -0.0690 357 ASN I ND2 16986 N N . THR E 225 ? 1.8899 4.1660 1.7381 0.3269 -0.5571 -0.2231 358 THR I N 16987 C CA . THR E 225 ? 1.8435 4.1603 1.7346 0.2774 -0.5479 -0.2673 358 THR I CA 16988 C C . THR E 225 ? 1.7840 4.0146 1.7210 0.2917 -0.5138 -0.2756 358 THR I C 16989 O O . THR E 225 ? 1.7651 4.0094 1.7524 0.3466 -0.5133 -0.2518 358 THR I O 16990 C CB . THR E 225 ? 1.8433 4.3292 1.7883 0.2793 -0.5810 -0.2673 358 THR I CB 16991 O OG1 . THR E 225 ? 1.9017 4.4746 1.8027 0.2637 -0.6154 -0.2585 358 THR I OG1 16992 C CG2 . THR E 225 ? 1.8021 4.3305 1.7850 0.2193 -0.5714 -0.3135 358 THR I CG2 17000 N N . ILE E 226 ? 1.8393 3.9802 1.7563 0.2428 -0.4852 -0.3096 359 ILE I N 17001 C CA . ILE E 226 ? 1.8010 3.8602 1.7563 0.2472 -0.4530 -0.3203 359 ILE I CA 17002 C C . ILE E 226 ? 1.7452 3.8974 1.7694 0.2329 -0.4572 -0.3409 359 ILE I C 17003 O O . ILE E 226 ? 1.7559 4.0087 1.7858 0.1907 -0.4764 -0.3629 359 ILE I O 17004 C CB . ILE E 226 ? 1.8112 3.7522 1.7243 0.1990 -0.4226 -0.3494 359 ILE I CB 17005 C CG1 . ILE E 226 ? 1.8627 3.6952 1.7237 0.2251 -0.4083 -0.3243 359 ILE I CG1 17006 C CG2 . ILE E 226 ? 1.7681 3.6560 1.7261 0.1855 -0.3947 -0.3697 359 ILE I CG2 17007 C CD1 . ILE E 226 ? 1.9122 3.7726 1.7110 0.2234 -0.4292 -0.3107 359 ILE I CD1 17019 N N . ILE E 227 ? 1.6464 3.7663 1.7205 0.2662 -0.4388 -0.3336 360 ILE I N 17020 C CA . ILE E 227 ? 1.5945 3.7883 1.7335 0.2514 -0.4356 -0.3545 360 ILE I CA 17021 C C . ILE E 227 ? 1.5706 3.6601 1.7313 0.2544 -0.4006 -0.3630 360 ILE I C 17022 O O . ILE E 227 ? 1.5992 3.5917 1.7472 0.2954 -0.3853 -0.3401 360 ILE I O 17023 C CB . ILE E 227 ? 1.5990 3.9191 1.7938 0.3051 -0.4588 -0.3307 360 ILE I CB 17024 C CG1 . ILE E 227 ? 1.6176 3.8765 1.8089 0.3833 -0.4562 -0.2887 360 ILE I CG1 17025 C CG2 . ILE E 227 ? 1.6373 4.0908 1.8223 0.2877 -0.4959 -0.3292 360 ILE I CG2 17026 C CD1 . ILE E 227 ? 1.6209 3.9805 1.8731 0.4464 -0.4706 -0.2662 360 ILE I CD1 17038 N N . PHE E 228 ? 1.5601 3.6701 1.7504 0.2074 -0.3888 -0.3953 361 PHE I N 17039 C CA . PHE E 228 ? 1.5565 3.5761 1.7666 0.2023 -0.3569 -0.4057 361 PHE I CA 17040 C C . PHE E 228 ? 1.5061 3.6025 1.7861 0.2221 -0.3535 -0.4081 361 PHE I C 17041 O O . PHE E 228 ? 1.4664 3.6858 1.7811 0.1996 -0.3690 -0.4223 361 PHE I O 17042 C CB . PHE E 228 ? 1.5483 3.5087 1.7305 0.1313 -0.3412 -0.4403 361 PHE I CB 17043 C CG . PHE E 228 ? 1.5995 3.4706 1.7129 0.1135 -0.3374 -0.4413 361 PHE I CG 17044 C CD1 . PHE E 228 ? 1.6473 3.3941 1.7352 0.1350 -0.3149 -0.4273 361 PHE I CD1 17045 C CD2 . PHE E 228 ? 1.6034 3.5181 1.6767 0.0735 -0.3555 -0.4575 361 PHE I CD2 17046 C CE1 . PHE E 228 ? 1.6907 3.3635 1.7179 0.1201 -0.3094 -0.4285 361 PHE I CE1 17047 C CE2 . PHE E 228 ? 1.6515 3.4854 1.6599 0.0588 -0.3494 -0.4606 361 PHE I CE2 17048 C CZ . PHE E 228 ? 1.6920 3.4070 1.6791 0.0836 -0.3257 -0.4457 361 PHE I CZ 17058 N N . ASN E 229 ? 1.5023 3.5267 1.8007 0.2628 -0.3325 -0.3947 362 ASN I N 17059 C CA . ASN E 229 ? 1.4621 3.5364 1.8213 0.2810 -0.3216 -0.4002 362 ASN I CA 17060 C C . ASN E 229 ? 1.4709 3.4392 1.8291 0.2552 -0.2898 -0.4155 362 ASN I C 17061 O O . ASN E 229 ? 1.5165 3.3716 1.8302 0.2350 -0.2770 -0.4162 362 ASN I O 17062 C CB . ASN E 229 ? 1.4858 3.5799 1.8694 0.3620 -0.3267 -0.3689 362 ASN I CB 17063 C CG . ASN E 229 ? 1.4467 3.6943 1.8640 0.3899 -0.3568 -0.3584 362 ASN I CG 17064 O OD1 . ASN E 229 ? 1.4684 3.7502 1.8559 0.3933 -0.3815 -0.3444 362 ASN I OD1 17065 N ND2 . ASN E 229 ? 1.4179 3.7627 1.8976 0.4109 -0.3546 -0.3641 362 ASN I ND2 17072 N N . SER E 230 ? 1.4329 3.4430 1.8405 0.2562 -0.2770 -0.4272 363 SER I N 17073 C CA . SER E 230 ? 1.4431 3.3609 1.8521 0.2345 -0.2479 -0.4395 363 SER I CA 17074 C C . SER E 230 ? 1.5258 3.3259 1.9129 0.2823 -0.2328 -0.4162 363 SER I C 17075 O O . SER E 230 ? 1.5700 3.3634 1.9439 0.3335 -0.2443 -0.3906 363 SER I O 17076 C CB . SER E 230 ? 1.3830 3.3820 1.8490 0.2285 -0.2381 -0.4555 363 SER I CB 17077 O OG . SER E 230 ? 1.3841 3.4393 1.8866 0.2959 -0.2409 -0.4387 363 SER I OG 17083 N N . SER E 231 ? 1.4829 3.1900 1.8638 0.2629 -0.2080 -0.4239 364 SER I N 17084 C CA . SER E 231 ? 1.5613 3.1550 1.9204 0.2991 -0.1923 -0.4040 364 SER I CA 17085 C C . SER E 231 ? 1.5828 3.2046 1.9671 0.3663 -0.1936 -0.3867 364 SER I C 17086 O O . SER E 231 ? 1.5277 3.2434 1.9582 0.3795 -0.1946 -0.3969 364 SER I O 17087 C CB . SER E 231 ? 1.5654 3.0787 1.9232 0.2647 -0.1667 -0.4174 364 SER I CB 17088 O OG . SER E 231 ? 1.5049 3.0859 1.9068 0.2499 -0.1585 -0.4369 364 SER I OG 17094 N N . SER E 232 ? 1.5595 3.0991 1.9120 0.4089 -0.1928 -0.3603 365 SER I N 17095 C CA . SER E 232 ? 1.5912 3.1376 1.9575 0.4771 -0.1941 -0.3411 365 SER I CA 17096 C C . SER E 232 ? 1.5833 3.1114 1.9787 0.4881 -0.1705 -0.3542 365 SER I C 17097 O O . SER E 232 ? 1.5516 3.1520 1.9852 0.5289 -0.1710 -0.3560 365 SER I O 17098 C CB . SER E 232 ? 1.6891 3.1302 2.0055 0.5111 -0.1958 -0.3100 365 SER I CB 17099 O OG . SER E 232 ? 1.7414 3.0637 2.0264 0.4818 -0.1753 -0.3111 365 SER I OG 17105 N N . GLY E 233 ? 1.6427 3.0773 2.0197 0.4521 -0.1496 -0.3634 366 GLY I N 17106 C CA . GLY E 233 ? 1.6388 3.0459 2.0350 0.4552 -0.1262 -0.3766 366 GLY I CA 17107 C C . GLY E 233 ? 1.6974 2.9739 2.0565 0.4299 -0.1074 -0.3734 366 GLY I C 17108 O O . GLY E 233 ? 1.7506 2.9542 2.0697 0.4212 -0.1118 -0.3568 366 GLY I O 17112 N N . GLY E 234 ? 1.7388 2.9917 2.1114 0.4169 -0.0864 -0.3890 367 GLY I N 17113 C CA . GLY E 234 ? 1.7821 2.9213 2.1234 0.3907 -0.0688 -0.3867 367 GLY I CA 17114 C C . GLY E 234 ? 1.7287 2.8836 2.0916 0.3460 -0.0524 -0.4109 367 GLY I C 17115 O O . GLY E 234 ? 1.6720 2.9167 2.0736 0.3461 -0.0501 -0.4290 367 GLY I O 17119 N N . ASP E 235 ? 1.7359 2.8071 2.0737 0.3074 -0.0413 -0.4097 368 ASP I N 17120 C CA . ASP E 235 ? 1.6884 2.7657 2.0403 0.2605 -0.0272 -0.4289 368 ASP I CA 17121 C C . ASP E 235 ? 1.6294 2.7775 1.9997 0.2165 -0.0372 -0.4423 368 ASP I C 17122 O O . ASP E 235 ? 1.6280 2.7940 1.9894 0.2146 -0.0533 -0.4358 368 ASP I O 17123 C CB . ASP E 235 ? 1.7132 2.6828 2.0321 0.2336 -0.0150 -0.4199 368 ASP I CB 17124 C CG . ASP E 235 ? 1.7649 2.6580 2.0603 0.2685 -0.0040 -0.4090 368 ASP I CG 17125 O OD1 . ASP E 235 ? 1.7697 2.6910 2.0794 0.3060 0.0019 -0.4167 368 ASP I OD1 17126 O OD2 . ASP E 235 ? 1.8011 2.6056 2.0625 0.2581 -0.0006 -0.3930 368 ASP I OD2 17131 N N . LEU E 236 ? 1.5809 2.7649 1.9722 0.1790 -0.0272 -0.4614 369 LEU I N 17132 C CA . LEU E 236 ? 1.5144 2.7696 1.9234 0.1351 -0.0354 -0.4766 369 LEU I CA 17133 C C . LEU E 236 ? 1.5122 2.7189 1.8925 0.1025 -0.0444 -0.4703 369 LEU I C 17134 O O . LEU E 236 ? 1.4676 2.7272 1.8530 0.0768 -0.0564 -0.4801 369 LEU I O 17135 C CB . LEU E 236 ? 1.4720 2.7486 1.8984 0.0946 -0.0203 -0.4941 369 LEU I CB 17136 C CG . LEU E 236 ? 1.4625 2.7985 1.9192 0.1203 -0.0078 -0.5056 369 LEU I CG 17137 C CD1 . LEU E 236 ? 1.4336 2.7713 1.8968 0.0744 0.0090 -0.5200 369 LEU I CD1 17138 C CD2 . LEU E 236 ? 1.4149 2.8751 1.9093 0.1420 -0.0196 -0.5143 369 LEU I CD2 17150 N N . GLU E 237 ? 1.4983 2.6059 1.8474 0.1036 -0.0381 -0.4547 370 GLU I N 17151 C CA . GLU E 237 ? 1.4909 2.5471 1.8141 0.0717 -0.0414 -0.4501 370 GLU I CA 17152 C C . GLU E 237 ? 1.5289 2.5640 1.8278 0.0970 -0.0537 -0.4350 370 GLU I C 17153 O O . GLU E 237 ? 1.5412 2.5138 1.8133 0.0836 -0.0519 -0.4258 370 GLU I O 17154 C CB . GLU E 237 ? 1.5056 2.4759 1.8126 0.0514 -0.0265 -0.4418 370 GLU I CB 17155 C CG . GLU E 237 ? 1.4653 2.4531 1.7901 0.0174 -0.0151 -0.4561 370 GLU I CG 17156 C CD . GLU E 237 ? 1.4991 2.4355 1.8186 0.0252 -0.0004 -0.4489 370 GLU I CD 17157 O OE1 . GLU E 237 ? 1.5388 2.4029 1.8347 0.0376 0.0021 -0.4311 370 GLU I OE1 17158 O OE2 . GLU E 237 ? 1.4806 2.4513 1.8181 0.0168 0.0090 -0.4617 370 GLU I OE2 17165 N N . ILE E 238 ? 1.4788 2.5689 1.7867 0.1349 -0.0657 -0.4315 371 ILE I N 17166 C CA . ILE E 238 ? 1.5079 2.5977 1.7930 0.1547 -0.0804 -0.4191 371 ILE I CA 17167 C C . ILE E 238 ? 1.4719 2.6667 1.7775 0.1657 -0.0984 -0.4284 371 ILE I C 17168 O O . ILE E 238 ? 1.4830 2.6958 1.7706 0.1753 -0.1135 -0.4217 371 ILE I O 17169 C CB . ILE E 238 ? 1.5873 2.6166 1.8507 0.1995 -0.0789 -0.3939 371 ILE I CB 17170 C CG1 . ILE E 238 ? 1.6065 2.6737 1.8918 0.2441 -0.0797 -0.3913 371 ILE I CG1 17171 C CG2 . ILE E 238 ? 1.6157 2.5481 1.8589 0.1848 -0.0623 -0.3838 371 ILE I CG2 17172 C CD1 . ILE E 238 ? 1.6209 2.7461 1.9072 0.2844 -0.0990 -0.3809 371 ILE I CD1 17184 N N . THR E 239 ? 1.5039 2.7728 1.8470 0.1625 -0.0967 -0.4436 372 THR I N 17185 C CA . THR E 239 ? 1.4573 2.8415 1.8273 0.1703 -0.1135 -0.4528 372 THR I CA 17186 C C . THR E 239 ? 1.3883 2.8247 1.7654 0.1120 -0.1185 -0.4757 372 THR I C 17187 O O . THR E 239 ? 1.3476 2.8772 1.7386 0.1059 -0.1355 -0.4839 372 THR I O 17188 C CB . THR E 239 ? 1.4423 2.8915 1.8530 0.2048 -0.1083 -0.4560 372 THR I CB 17189 O OG1 . THR E 239 ? 1.4131 2.8548 1.8406 0.1723 -0.0897 -0.4720 372 THR I OG1 17190 C CG2 . THR E 239 ? 1.5145 2.9073 1.9135 0.2651 -0.1040 -0.4342 372 THR I CG2 17198 N N . THR E 240 ? 1.4881 2.8636 1.8539 0.0683 -0.1042 -0.4848 373 THR I N 17199 C CA . THR E 240 ? 1.4301 2.8373 1.7974 0.0094 -0.1062 -0.5061 373 THR I CA 17200 C C . THR E 240 ? 1.4442 2.7587 1.7703 -0.0244 -0.1020 -0.5068 373 THR I C 17201 O O . THR E 240 ? 1.4919 2.7222 1.7936 -0.0040 -0.0953 -0.4906 373 THR I O 17202 C CB . THR E 240 ? 1.3909 2.8250 1.7876 -0.0167 -0.0918 -0.5190 373 THR I CB 17203 O OG1 . THR E 240 ? 1.4251 2.7659 1.8103 -0.0126 -0.0735 -0.5094 373 THR I OG1 17204 C CG2 . THR E 240 ? 1.3686 2.9072 1.8089 0.0156 -0.0943 -0.5219 373 THR I CG2 17212 N N . HIS E 241 ? 1.5143 2.8455 1.8322 -0.0762 -0.1054 -0.5257 374 HIS I N 17213 C CA . HIS E 241 ? 1.5278 2.7728 1.8057 -0.1080 -0.1007 -0.5294 374 HIS I CA 17214 C C . HIS E 241 ? 1.5256 2.6965 1.8021 -0.1302 -0.0820 -0.5270 374 HIS I C 17215 O O . HIS E 241 ? 1.4985 2.6610 1.7699 -0.1776 -0.0782 -0.5410 374 HIS I O 17216 C CB . HIS E 241 ? 1.4981 2.7830 1.7607 -0.1553 -0.1124 -0.5516 374 HIS I CB 17217 C CG . HIS E 241 ? 1.4905 2.8700 1.7597 -0.1410 -0.1332 -0.5554 374 HIS I CG 17218 N ND1 . HIS E 241 ? 1.5254 2.8955 1.7740 -0.1033 -0.1429 -0.5425 374 HIS I ND1 17219 C CD2 . HIS E 241 ? 1.4530 2.9434 1.7469 -0.1610 -0.1471 -0.5693 374 HIS I CD2 17220 C CE1 . HIS E 241 ? 1.5076 2.9770 1.7671 -0.0990 -0.1629 -0.5475 374 HIS I CE1 17221 N NE2 . HIS E 241 ? 1.4628 3.0094 1.7514 -0.1334 -0.1660 -0.5639 374 HIS I NE2 17230 N N . SER E 242 ? 1.4150 2.5313 1.6934 -0.0976 -0.0712 -0.5082 375 SER I N 17231 C CA . SER E 242 ? 1.4120 2.4655 1.6909 -0.1150 -0.0550 -0.5028 375 SER I CA 17232 C C . SER E 242 ? 1.4245 2.3901 1.6702 -0.1368 -0.0490 -0.4995 375 SER I C 17233 O O . SER E 242 ? 1.4578 2.3802 1.6810 -0.1147 -0.0500 -0.4891 375 SER I O 17234 C CB . SER E 242 ? 1.4466 2.4729 1.7356 -0.0750 -0.0463 -0.4844 375 SER I CB 17235 O OG . SER E 242 ? 1.4536 2.5522 1.7686 -0.0431 -0.0516 -0.4858 375 SER I OG 17241 N N . PHE E 243 ? 1.3505 2.2903 1.5926 -0.1787 -0.0421 -0.5073 376 PHE I N 17242 C CA . PHE E 243 ? 1.3718 2.2236 1.5849 -0.1956 -0.0346 -0.5022 376 PHE I CA 17243 C C . PHE E 243 ? 1.3542 2.1782 1.5684 -0.2370 -0.0262 -0.5049 376 PHE I C 17244 O O . PHE E 243 ? 1.3234 2.1968 1.5485 -0.2701 -0.0291 -0.5199 376 PHE I O 17245 C CB . PHE E 243 ? 1.3913 2.2302 1.5734 -0.2072 -0.0419 -0.5155 376 PHE I CB 17246 C CG . PHE E 243 ? 1.3656 2.2556 1.5453 -0.2494 -0.0509 -0.5395 376 PHE I CG 17247 C CD1 . PHE E 243 ? 1.3697 2.2184 1.5325 -0.2958 -0.0458 -0.5496 376 PHE I CD1 17248 C CD2 . PHE E 243 ? 1.3445 2.3236 1.5371 -0.2438 -0.0650 -0.5506 376 PHE I CD2 17249 C CE1 . PHE E 243 ? 1.3589 2.2522 1.5158 -0.3404 -0.0541 -0.5716 376 PHE I CE1 17250 C CE2 . PHE E 243 ? 1.3271 2.3604 1.5179 -0.2871 -0.0741 -0.5723 376 PHE I CE2 17251 C CZ . PHE E 243 ? 1.3343 2.3233 1.5061 -0.3377 -0.0683 -0.5835 376 PHE I CZ 17261 N N . ASN E 244 ? 1.3309 2.0789 1.5336 -0.2354 -0.0163 -0.4887 377 ASN I N 17262 C CA . ASN E 244 ? 1.3264 2.0373 1.5251 -0.2721 -0.0091 -0.4864 377 ASN I CA 17263 C C . ASN E 244 ? 1.3437 2.0299 1.5158 -0.3111 -0.0121 -0.5028 377 ASN I C 17264 O O . ASN E 244 ? 1.3686 2.0431 1.5192 -0.3054 -0.0170 -0.5130 377 ASN I O 17265 C CB . ASN E 244 ? 1.3544 1.9929 1.5464 -0.2572 0.0000 -0.4624 377 ASN I CB 17266 C CG . ASN E 244 ? 1.3564 1.9583 1.5444 -0.2921 0.0061 -0.4555 377 ASN I CG 17267 O OD1 . ASN E 244 ? 1.3853 1.9458 1.5513 -0.3199 0.0064 -0.4611 377 ASN I OD1 17268 N ND2 . ASN E 244 ? 1.3342 1.9467 1.5395 -0.2910 0.0110 -0.4430 377 ASN I ND2 17275 N N . CYS E 245 ? 1.4236 2.0981 1.5928 -0.3528 -0.0087 -0.5056 378 CYS I N 17276 C CA . CYS E 245 ? 1.4539 2.0965 1.5931 -0.3956 -0.0111 -0.5212 378 CYS I CA 17277 C C . CYS E 245 ? 1.4652 2.0709 1.5973 -0.4361 -0.0049 -0.5141 378 CYS I C 17278 O O . CYS E 245 ? 1.4365 2.0932 1.5781 -0.4740 -0.0066 -0.5244 378 CYS I O 17279 C CB . CYS E 245 ? 1.4272 2.1508 1.5710 -0.4172 -0.0219 -0.5458 378 CYS I CB 17280 S SG . CYS E 245 ? 1.4767 2.1559 1.5730 -0.4649 -0.0270 -0.5691 378 CYS I SG 17285 N N . GLY E 246 ? 1.4939 2.0145 1.6094 -0.4280 0.0022 -0.4950 379 GLY I N 17286 C CA . GLY E 246 ? 1.5177 1.9940 1.6223 -0.4629 0.0071 -0.4835 379 GLY I CA 17287 C C . GLY E 246 ? 1.4770 1.9838 1.6098 -0.4563 0.0115 -0.4653 379 GLY I C 17288 O O . GLY E 246 ? 1.4627 1.9871 1.5976 -0.4935 0.0135 -0.4644 379 GLY I O 17292 N N . GLY E 247 ? 1.5648 2.0769 1.7158 -0.4115 0.0136 -0.4514 380 GLY I N 17293 C CA . GLY E 247 ? 1.5333 2.0664 1.7055 -0.4040 0.0180 -0.4351 380 GLY I CA 17294 C C . GLY E 247 ? 1.4726 2.0948 1.6708 -0.4088 0.0180 -0.4503 380 GLY I C 17295 O O . GLY E 247 ? 1.4515 2.0970 1.6602 -0.4239 0.0231 -0.4452 380 GLY I O 17299 N N . GLU E 248 ? 1.4791 2.1534 1.6868 -0.3945 0.0124 -0.4690 381 GLU I N 17300 C CA . GLU E 248 ? 1.4372 2.2037 1.6726 -0.3924 0.0118 -0.4841 381 GLU I CA 17301 C C . GLU E 248 ? 1.4312 2.2340 1.6805 -0.3455 0.0064 -0.4887 381 GLU I C 17302 O O . GLU E 248 ? 1.4585 2.2134 1.6966 -0.3149 0.0050 -0.4775 381 GLU I O 17303 C CB . GLU E 248 ? 1.4246 2.2394 1.6588 -0.4384 0.0082 -0.5043 381 GLU I CB 17304 C CG . GLU E 248 ? 1.4403 2.2143 1.6552 -0.4883 0.0130 -0.4985 381 GLU I CG 17305 C CD . GLU E 248 ? 1.4277 2.2703 1.6485 -0.5362 0.0120 -0.5173 381 GLU I CD 17306 O OE1 . GLU E 248 ? 1.4123 2.3261 1.6480 -0.5327 0.0051 -0.5359 381 GLU I OE1 17307 O OE2 . GLU E 248 ? 1.4472 2.2769 1.6577 -0.5786 0.0175 -0.5122 381 GLU I OE2 17314 N N . PHE E 249 ? 1.1839 2.0740 1.4580 -0.3391 0.0037 -0.5038 382 PHE I N 17315 C CA . PHE E 249 ? 1.1883 2.1180 1.4760 -0.2930 -0.0025 -0.5062 382 PHE I CA 17316 C C . PHE E 249 ? 1.1631 2.1905 1.4706 -0.3007 -0.0109 -0.5266 382 PHE I C 17317 O O . PHE E 249 ? 1.1395 2.2346 1.4709 -0.3141 -0.0065 -0.5358 382 PHE I O 17318 C CB . PHE E 249 ? 1.2022 2.1340 1.5053 -0.2556 0.0051 -0.4948 382 PHE I CB 17319 C CG . PHE E 249 ? 1.2249 2.0719 1.5108 -0.2487 0.0118 -0.4736 382 PHE I CG 17320 C CD1 . PHE E 249 ? 1.2154 2.0353 1.4973 -0.2773 0.0204 -0.4665 382 PHE I CD1 17321 C CD2 . PHE E 249 ? 1.2555 2.0558 1.5292 -0.2150 0.0091 -0.4596 382 PHE I CD2 17322 C CE1 . PHE E 249 ? 1.2333 1.9842 1.5012 -0.2720 0.0247 -0.4455 382 PHE I CE1 17323 C CE2 . PHE E 249 ? 1.2725 2.0055 1.5336 -0.2105 0.0148 -0.4392 382 PHE I CE2 17324 C CZ . PHE E 249 ? 1.2600 1.9699 1.5192 -0.2386 0.0219 -0.4319 382 PHE I CZ 17334 N N . PHE E 250 ? 1.2123 2.2517 1.5099 -0.2918 -0.0228 -0.5334 383 PHE I N 17335 C CA . PHE E 250 ? 1.1899 2.3271 1.5051 -0.2990 -0.0340 -0.5511 383 PHE I CA 17336 C C . PHE E 250 ? 1.1968 2.3842 1.5313 -0.2432 -0.0410 -0.5465 383 PHE I C 17337 O O . PHE E 250 ? 1.2333 2.3655 1.5559 -0.2045 -0.0399 -0.5312 383 PHE I O 17338 C CB . PHE E 250 ? 1.1985 2.3195 1.4846 -0.3334 -0.0444 -0.5637 383 PHE I CB 17339 C CG . PHE E 250 ? 1.1971 2.2875 1.4650 -0.3942 -0.0398 -0.5722 383 PHE I CG 17340 C CD1 . PHE E 250 ? 1.2178 2.2177 1.4676 -0.4066 -0.0283 -0.5591 383 PHE I CD1 17341 C CD2 . PHE E 250 ? 1.1923 2.3442 1.4593 -0.4406 -0.0481 -0.5918 383 PHE I CD2 17342 C CE1 . PHE E 250 ? 1.2272 2.1924 1.4566 -0.4614 -0.0248 -0.5642 383 PHE I CE1 17343 C CE2 . PHE E 250 ? 1.2197 2.3359 1.4649 -0.4997 -0.0439 -0.5985 383 PHE I CE2 17344 C CZ . PHE E 250 ? 1.2381 2.2575 1.4634 -0.5088 -0.0321 -0.5841 383 PHE I CZ 17354 N N . TYR E 251 ? 1.1349 2.4292 1.4991 -0.2398 -0.0484 -0.5585 384 TYR I N 17355 C CA . TYR E 251 ? 1.1439 2.4957 1.5266 -0.1868 -0.0579 -0.5539 384 TYR I CA 17356 C C . TYR E 251 ? 1.1112 2.5723 1.5111 -0.2037 -0.0736 -0.5696 384 TYR I C 17357 O O . TYR E 251 ? 1.0742 2.6058 1.4959 -0.2397 -0.0715 -0.5833 384 TYR I O 17358 C CB . TYR E 251 ? 1.1570 2.5345 1.5688 -0.1466 -0.0468 -0.5471 384 TYR I CB 17359 C CG . TYR E 251 ? 1.2005 2.4772 1.5949 -0.1303 -0.0326 -0.5314 384 TYR I CG 17360 C CD1 . TYR E 251 ? 1.2535 2.4734 1.6322 -0.0852 -0.0344 -0.5143 384 TYR I CD1 17361 C CD2 . TYR E 251 ? 1.1893 2.4313 1.5815 -0.1626 -0.0181 -0.5326 384 TYR I CD2 17362 C CE1 . TYR E 251 ? 1.2916 2.4254 1.6542 -0.0748 -0.0223 -0.4998 384 TYR I CE1 17363 C CE2 . TYR E 251 ? 1.2259 2.3827 1.6019 -0.1503 -0.0068 -0.5177 384 TYR I CE2 17364 C CZ . TYR E 251 ? 1.2757 2.3803 1.6377 -0.1073 -0.0091 -0.5019 384 TYR I CZ 17365 O OH . TYR E 251 ? 1.3104 2.3356 1.6560 -0.0993 0.0011 -0.4868 384 TYR I OH 17375 N N . CYS E 252 ? 1.4337 2.9139 1.8232 -0.1801 -0.0897 -0.5670 385 CYS I N 17376 C CA . CYS E 252 ? 1.4031 2.9862 1.8036 -0.2010 -0.1076 -0.5814 385 CYS I CA 17377 C C . CYS E 252 ? 1.4049 3.0661 1.8266 -0.1463 -0.1226 -0.5725 385 CYS I C 17378 O O . CYS E 252 ? 1.4449 3.0533 1.8489 -0.1017 -0.1253 -0.5562 385 CYS I O 17379 C CB . CYS E 252 ? 1.4179 2.9503 1.7736 -0.2449 -0.1161 -0.5917 385 CYS I CB 17380 S SG . CYS E 252 ? 1.4225 2.8783 1.7526 -0.3161 -0.1023 -0.6040 385 CYS I SG 17385 N N . ASN E 253 ? 1.3377 3.1282 1.7974 -0.1510 -0.1324 -0.5820 386 ASN I N 17386 C CA . ASN E 253 ? 1.3353 3.2168 1.8201 -0.0993 -0.1487 -0.5728 386 ASN I CA 17387 C C . ASN E 253 ? 1.3530 3.2330 1.8041 -0.1035 -0.1702 -0.5713 386 ASN I C 17388 O O . ASN E 253 ? 1.3619 3.2695 1.7960 -0.1584 -0.1806 -0.5881 386 ASN I O 17389 C CB . ASN E 253 ? 1.3094 3.3408 1.8469 -0.1074 -0.1535 -0.5840 386 ASN I CB 17390 C CG . ASN E 253 ? 1.3062 3.4235 1.8810 -0.0361 -0.1624 -0.5699 386 ASN I CG 17391 O OD1 . ASN E 253 ? 1.3265 3.4123 1.8828 0.0087 -0.1740 -0.5531 386 ASN I OD1 17392 N ND2 . ASN E 253 ? 1.2865 3.5128 1.9133 -0.0241 -0.1563 -0.5758 386 ASN I ND2 17398 N N . THR E 254 ? 1.4163 3.2627 1.8542 -0.0472 -0.1766 -0.5514 387 THR I N 17399 C CA . THR E 254 ? 1.4449 3.2674 1.8416 -0.0477 -0.1935 -0.5473 387 THR I CA 17400 C C . THR E 254 ? 1.4240 3.3719 1.8396 -0.0264 -0.2195 -0.5433 387 THR I C 17401 O O . THR E 254 ? 1.4411 3.3938 1.8231 -0.0375 -0.2367 -0.5441 387 THR I O 17402 C CB . THR E 254 ? 1.5053 3.2148 1.8697 -0.0026 -0.1861 -0.5252 387 THR I CB 17403 O OG1 . THR E 254 ? 1.5228 3.2767 1.9050 0.0618 -0.1963 -0.5039 387 THR I OG1 17404 C CG2 . THR E 254 ? 1.5281 3.1369 1.8909 -0.0028 -0.1606 -0.5215 387 THR I CG2 17412 N N . SER E 255 ? 1.4104 3.4613 1.8792 0.0057 -0.2219 -0.5388 388 SER I N 17413 C CA . SER E 255 ? 1.4080 3.5858 1.9025 0.0379 -0.2467 -0.5299 388 SER I CA 17414 C C . SER E 255 ? 1.4103 3.6679 1.8912 -0.0197 -0.2689 -0.5471 388 SER I C 17415 O O . SER E 255 ? 1.4305 3.7293 1.8939 -0.0051 -0.2920 -0.5380 388 SER I O 17416 C CB . SER E 255 ? 1.3827 3.6684 1.9420 0.0724 -0.2420 -0.5279 388 SER I CB 17417 O OG . SER E 255 ? 1.3537 3.6984 1.9397 0.0154 -0.2329 -0.5513 388 SER I OG 17422 N N . GLY E 256 ? 1.4029 3.6788 1.8878 -0.0877 -0.2621 -0.5717 389 GLY I N 17423 C CA . GLY E 256 ? 1.4162 3.7616 1.8843 -0.1519 -0.2814 -0.5913 389 GLY I CA 17424 C C . GLY E 256 ? 1.4548 3.6972 1.8526 -0.1790 -0.2869 -0.5971 389 GLY I C 17425 O O . GLY E 256 ? 1.4783 3.7731 1.8515 -0.2185 -0.3074 -0.6095 389 GLY I O 17429 N N . LEU E 257 ? 1.5004 3.5990 1.8651 -0.1585 -0.2680 -0.5886 390 LEU I N 17430 C CA . LEU E 257 ? 1.5379 3.5309 1.8365 -0.1797 -0.2680 -0.5943 390 LEU I CA 17431 C C . LEU E 257 ? 1.5584 3.5568 1.8347 -0.1302 -0.2845 -0.5740 390 LEU I C 17432 O O . LEU E 257 ? 1.5938 3.5643 1.8190 -0.1531 -0.2946 -0.5821 390 LEU I O 17433 C CB . LEU E 257 ? 1.5389 3.3833 1.8142 -0.1801 -0.2402 -0.5927 390 LEU I CB 17434 C CG . LEU E 257 ? 1.5784 3.3104 1.7877 -0.2082 -0.2351 -0.6030 390 LEU I CG 17435 C CD1 . LEU E 257 ? 1.6038 3.3420 1.7869 -0.2845 -0.2387 -0.6335 390 LEU I CD1 17436 C CD2 . LEU E 257 ? 1.5921 3.1912 1.7875 -0.1894 -0.2095 -0.5925 390 LEU I CD2 17448 N N . PHE E 258 ? 1.4551 3.4854 1.7662 -0.0627 -0.2863 -0.5479 391 PHE I N 17449 C CA . PHE E 258 ? 1.4781 3.5056 1.7679 -0.0106 -0.3008 -0.5233 391 PHE I CA 17450 C C . PHE E 258 ? 1.4738 3.6510 1.8003 0.0186 -0.3283 -0.5116 391 PHE I C 17451 O O . PHE E 258 ? 1.4757 3.6718 1.8216 0.0848 -0.3337 -0.4841 391 PHE I O 17452 C CB . PHE E 258 ? 1.5045 3.4339 1.7951 0.0474 -0.2822 -0.4984 391 PHE I CB 17453 C CG . PHE E 258 ? 1.5398 3.3272 1.7926 0.0250 -0.2578 -0.5048 391 PHE I CG 17454 C CD1 . PHE E 258 ? 1.5834 3.2959 1.7792 0.0156 -0.2582 -0.5039 391 PHE I CD1 17455 C CD2 . PHE E 258 ? 1.5284 3.2621 1.8031 0.0147 -0.2344 -0.5109 391 PHE I CD2 17456 C CE1 . PHE E 258 ? 1.6119 3.2024 1.7773 -0.0010 -0.2354 -0.5085 391 PHE I CE1 17457 C CE2 . PHE E 258 ? 1.5573 3.1678 1.7999 -0.0036 -0.2138 -0.5140 391 PHE I CE2 17458 C CZ . PHE E 258 ? 1.5977 3.1385 1.7878 -0.0100 -0.2142 -0.5126 391 PHE I CZ 17468 N N . ASN E 259 ? 1.4570 3.7398 1.7919 -0.0319 -0.3460 -0.5318 392 ASN I N 17469 C CA . ASN E 259 ? 1.4580 3.8946 1.8236 -0.0121 -0.3760 -0.5214 392 ASN I CA 17470 C C . ASN E 259 ? 1.5023 3.9394 1.8139 -0.0121 -0.3993 -0.5135 392 ASN I C 17471 O O . ASN E 259 ? 1.5333 3.9353 1.7941 -0.0714 -0.4026 -0.5361 392 ASN I O 17472 C CB . ASN E 259 ? 1.4546 4.0161 1.8553 -0.0713 -0.3854 -0.5462 392 ASN I CB 17473 C CG . ASN E 259 ? 1.4888 4.1781 1.9161 -0.0490 -0.4039 -0.5265 392 ASN I CG 17474 O OD1 . ASN E 259 ? 1.4872 4.2187 1.9351 0.0218 -0.4167 -0.4985 392 ASN I OD1 17475 N ND2 . ASN E 259 ? 1.5269 4.2728 1.9514 -0.1089 -0.4044 -0.5390 392 ASN I ND2 17482 N N . SER E 260 ? 1.4418 3.9140 1.7606 0.0546 -0.4149 -0.4814 393 SER I N 17483 C CA . SER E 260 ? 1.4881 3.9607 1.7537 0.0603 -0.4371 -0.4692 393 SER I CA 17484 C C . SER E 260 ? 1.5218 4.1295 1.7853 0.0128 -0.4672 -0.4836 393 SER I C 17485 O O . SER E 260 ? 1.5704 4.1890 1.7890 0.0110 -0.4855 -0.4735 393 SER I O 17486 C CB . SER E 260 ? 1.4968 3.9744 1.7717 0.1449 -0.4469 -0.4275 393 SER I CB 17487 O OG . SER E 260 ? 1.4911 4.1131 1.8292 0.1828 -0.4658 -0.4128 393 SER I OG 17493 N N . GLY E 265 ? 2.0346 4.2505 1.8385 -0.5492 -0.4354 -0.7019 405 GLY I N 17494 C CA . GLY E 265 ? 2.0052 4.3168 1.8791 -0.5604 -0.4368 -0.6923 405 GLY I CA 17495 C C . GLY E 265 ? 2.0722 4.4813 1.9438 -0.6045 -0.4540 -0.6914 405 GLY I C 17496 O O . GLY E 265 ? 2.1536 4.5220 1.9599 -0.6503 -0.4583 -0.7092 405 GLY I O 17499 N N . THR E 266 ? 1.9494 4.4884 1.8911 -0.5902 -0.4631 -0.6713 406 THR I N 17500 C CA . THR E 266 ? 2.0101 4.6592 1.9578 -0.6291 -0.4799 -0.6677 406 THR I CA 17501 C C . THR E 266 ? 1.9703 4.7459 2.0002 -0.6165 -0.4803 -0.6503 406 THR I C 17502 O O . THR E 266 ? 2.0139 4.8415 2.0505 -0.6722 -0.4792 -0.6589 406 THR I O 17503 C CB . THR E 266 ? 2.0455 4.7610 1.9718 -0.6006 -0.5070 -0.6493 406 THR I CB 17504 O OG1 . THR E 266 ? 2.0947 4.6966 1.9382 -0.6186 -0.5053 -0.6679 406 THR I OG1 17505 C CG2 . THR E 266 ? 2.1092 4.9483 2.0455 -0.6403 -0.5255 -0.6442 406 THR I CG2 17513 N N . ALA E 267 ? 1.9619 4.7871 2.0518 -0.5431 -0.4812 -0.6260 407 ALA I N 17514 C CA . ALA E 267 ? 1.9274 4.8737 2.0948 -0.5229 -0.4799 -0.6095 407 ALA I CA 17515 C C . ALA E 267 ? 1.9124 4.8169 2.0949 -0.5698 -0.4544 -0.6289 407 ALA I C 17516 O O . ALA E 267 ? 1.9051 4.6788 2.0506 -0.5947 -0.4367 -0.6491 407 ALA I O 17517 C CB . ALA E 267 ? 1.8558 4.8444 2.0774 -0.4306 -0.4841 -0.5810 407 ALA I CB 17523 N N . SER E 268 ? 1.8721 4.8880 2.1069 -0.5812 -0.4521 -0.6217 408 SER I N 17524 C CA . SER E 268 ? 1.8622 4.8522 2.1131 -0.6255 -0.4282 -0.6365 408 SER I CA 17525 C C . SER E 268 ? 1.7809 4.6997 2.0602 -0.5803 -0.4086 -0.6351 408 SER I C 17526 O O . SER E 268 ? 1.7312 4.6412 2.0270 -0.5106 -0.4145 -0.6203 408 SER I O 17527 C CB . SER E 268 ? 1.8769 5.0164 2.1816 -0.6371 -0.4302 -0.6259 408 SER I CB 17528 O OG . SER E 268 ? 1.8245 5.0663 2.1948 -0.5566 -0.4370 -0.5998 408 SER I OG 17534 N N . ILE E 269 ? 1.9496 4.8154 2.2314 -0.6220 -0.3856 -0.6497 409 ILE I N 17535 C CA . ILE E 269 ? 1.8795 4.6727 2.1848 -0.5908 -0.3649 -0.6508 409 ILE I CA 17536 C C . ILE E 269 ? 1.8690 4.5082 2.1212 -0.5882 -0.3596 -0.6636 409 ILE I C 17537 O O . ILE E 269 ? 1.8416 4.3859 2.0882 -0.5996 -0.3394 -0.6738 409 ILE I O 17538 C CB . ILE E 269 ? 1.8104 4.6919 2.1853 -0.5047 -0.3677 -0.6273 409 ILE I CB 17539 C CG1 . ILE E 269 ? 1.8268 4.8652 2.2539 -0.5010 -0.3727 -0.6144 409 ILE I CG1 17540 C CG2 . ILE E 269 ? 1.7448 4.5556 2.1439 -0.4805 -0.3449 -0.6305 409 ILE I CG2 17541 C CD1 . ILE E 269 ? 1.7768 4.9062 2.2681 -0.4128 -0.3771 -0.5904 409 ILE I CD1 17553 N N . GLU E 270 ? 1.8694 4.4851 2.0814 -0.5731 -0.3771 -0.6625 410 GLU I N 17554 C CA . GLU E 270 ? 1.8718 4.3454 2.0261 -0.5737 -0.3719 -0.6764 410 GLU I CA 17555 C C . GLU E 270 ? 1.9293 4.2892 2.0278 -0.6505 -0.3557 -0.7027 410 GLU I C 17556 O O . GLU E 270 ? 1.9158 4.1510 1.9860 -0.6539 -0.3398 -0.7149 410 GLU I O 17557 C CB . GLU E 270 ? 1.9032 4.3832 2.0180 -0.5510 -0.3937 -0.6709 410 GLU I CB 17558 C CG . GLU E 270 ? 1.8516 4.4167 2.0114 -0.4684 -0.4096 -0.6422 410 GLU I CG 17559 C CD . GLU E 270 ? 1.8896 4.4584 2.0049 -0.4490 -0.4313 -0.6345 410 GLU I CD 17560 O OE1 . GLU E 270 ? 1.9594 4.4826 2.0128 -0.5026 -0.4347 -0.6525 410 GLU I OE1 17561 O OE2 . GLU E 270 ? 1.8552 4.4684 1.9942 -0.3800 -0.4443 -0.6098 410 GLU I OE2 17568 N N . ASN E 271 ? 1.9033 4.3059 1.9849 -0.7107 -0.3601 -0.7103 411 ASN I N 17569 C CA . ASN E 271 ? 1.9696 4.2703 1.9992 -0.7855 -0.3453 -0.7329 411 ASN I CA 17570 C C . ASN E 271 ? 1.9365 4.2227 2.0016 -0.8018 -0.3238 -0.7321 411 ASN I C 17571 O O . ASN E 271 ? 1.9357 4.3260 2.0435 -0.8179 -0.3230 -0.7236 411 ASN I O 17572 C CB . ASN E 271 ? 2.0601 4.4167 2.0601 -0.8461 -0.3577 -0.7403 411 ASN I CB 17573 C CG . ASN E 271 ? 2.1461 4.3783 2.0772 -0.9217 -0.3446 -0.7650 411 ASN I CG 17574 O OD1 . ASN E 271 ? 2.1380 4.2812 2.0639 -0.9405 -0.3242 -0.7717 411 ASN I OD1 17575 N ND2 . ASN E 271 ? 2.2352 4.4584 2.1108 -0.9648 -0.3566 -0.7779 411 ASN I ND2 17580 N N . GLY E 272 ? 1.9216 4.0799 1.9669 -0.7975 -0.3061 -0.7405 412 GLY I N 17581 C CA . GLY E 272 ? 1.8925 4.0220 1.9648 -0.8124 -0.2852 -0.7390 412 GLY I CA 17582 C C . GLY E 272 ? 1.8288 3.8629 1.9062 -0.7701 -0.2721 -0.7383 412 GLY I C 17583 O O . GLY E 272 ? 1.8108 3.7964 1.8673 -0.7315 -0.2783 -0.7403 412 GLY I O 17587 N N . THR E 273 ? 1.7903 3.8002 1.8940 -0.7787 -0.2535 -0.7349 413 THR I N 17588 C CA . THR E 273 ? 1.7327 3.6544 1.8435 -0.7443 -0.2398 -0.7336 413 THR I CA 17589 C C . THR E 273 ? 1.6420 3.6586 1.8235 -0.6762 -0.2423 -0.7165 413 THR I C 17590 O O . THR E 273 ? 1.6165 3.7268 1.8490 -0.6732 -0.2374 -0.7067 413 THR I O 17591 C CB . THR E 273 ? 1.7526 3.5874 1.8497 -0.7899 -0.2180 -0.7377 413 THR I CB 17592 O OG1 . THR E 273 ? 1.8477 3.5925 1.8774 -0.8531 -0.2157 -0.7527 413 THR I OG1 17593 C CG2 . THR E 273 ? 1.7014 3.4364 1.7993 -0.7575 -0.2046 -0.7367 413 THR I CG2 17601 N N . ILE E 274 ? 1.6689 3.6605 1.8511 -0.6207 -0.2495 -0.7134 414 ILE I N 17602 C CA . ILE E 274 ? 1.5880 3.6457 1.8310 -0.5532 -0.2508 -0.6978 414 ILE I CA 17603 C C . ILE E 274 ? 1.5476 3.5429 1.8095 -0.5548 -0.2290 -0.6980 414 ILE I C 17604 O O . ILE E 274 ? 1.5405 3.4244 1.7743 -0.5501 -0.2209 -0.7044 414 ILE I O 17605 C CB . ILE E 274 ? 1.5609 3.6009 1.7927 -0.4953 -0.2651 -0.6933 414 ILE I CB 17606 C CG1 . ILE E 274 ? 1.5985 3.7178 1.8175 -0.4881 -0.2880 -0.6883 414 ILE I CG1 17607 C CG2 . ILE E 274 ? 1.4879 3.5720 1.7780 -0.4264 -0.2641 -0.6776 414 ILE I CG2 17608 C CD1 . ILE E 274 ? 1.5858 3.6858 1.7828 -0.4365 -0.3031 -0.6823 414 ILE I CD1 17620 N N . THR E 275 ? 1.4984 3.5675 1.8061 -0.5619 -0.2190 -0.6910 415 THR I N 17621 C CA . THR E 275 ? 1.4651 3.4854 1.7910 -0.5673 -0.1977 -0.6898 415 THR I CA 17622 C C . THR E 275 ? 1.3889 3.4474 1.7668 -0.4971 -0.1965 -0.6792 415 THR I C 17623 O O . THR E 275 ? 1.3613 3.5306 1.7919 -0.4639 -0.1972 -0.6695 415 THR I O 17624 C CB . THR E 275 ? 1.4888 3.5659 1.8332 -0.6116 -0.1850 -0.6881 415 THR I CB 17625 O OG1 . THR E 275 ? 1.5663 3.6256 1.8652 -0.6747 -0.1892 -0.6966 415 THR I OG1 17626 C CG2 . THR E 275 ? 1.4702 3.4726 1.8161 -0.6291 -0.1625 -0.6874 415 THR I CG2 17634 N N . LEU E 276 ? 1.4581 3.4132 1.8169 -0.4707 -0.1916 -0.6780 416 LEU I N 17635 C CA . LEU E 276 ? 1.4237 3.3605 1.8145 -0.3982 -0.1793 -0.6562 416 LEU I CA 17636 C C . LEU E 276 ? 1.4039 3.3162 1.8167 -0.4128 -0.1568 -0.6553 416 LEU I C 17637 O O . LEU E 276 ? 1.4251 3.2382 1.8039 -0.4549 -0.1447 -0.6608 416 LEU I O 17638 C CB . LEU E 276 ? 1.4404 3.2493 1.7909 -0.3567 -0.1747 -0.6427 416 LEU I CB 17639 C CG . LEU E 276 ? 1.4656 3.2832 1.7853 -0.3418 -0.1947 -0.6426 416 LEU I CG 17640 C CD1 . LEU E 276 ? 1.4770 3.1756 1.7640 -0.2950 -0.1863 -0.6260 416 LEU I CD1 17641 C CD2 . LEU E 276 ? 1.4460 3.4089 1.8074 -0.3076 -0.2151 -0.6358 416 LEU I CD2 17653 N N . PRO E 277 ? 1.3613 3.3626 1.8288 -0.3766 -0.1508 -0.6481 417 PRO I N 17654 C CA . PRO E 277 ? 1.3419 3.3272 1.8282 -0.3927 -0.1288 -0.6486 417 PRO I CA 17655 C C . PRO E 277 ? 1.3301 3.1714 1.7901 -0.3656 -0.1113 -0.6346 417 PRO I C 17656 O O . PRO E 277 ? 1.3297 3.1327 1.7883 -0.3052 -0.1120 -0.6196 417 PRO I O 17657 C CB . PRO E 277 ? 1.3113 3.4273 1.8599 -0.3481 -0.1269 -0.6447 417 PRO I CB 17658 C CG . PRO E 277 ? 1.3062 3.4409 1.8601 -0.2814 -0.1419 -0.6315 417 PRO I CG 17659 C CD . PRO E 277 ? 1.3402 3.4468 1.8507 -0.3130 -0.1617 -0.6374 417 PRO I CD 17667 N N . CYS E 278 ? 1.4232 3.1889 1.8621 -0.4107 -0.0966 -0.6377 418 CYS I N 17668 C CA . CYS E 278 ? 1.4346 3.0701 1.8493 -0.3904 -0.0812 -0.6234 418 CYS I CA 17669 C C . CYS E 278 ? 1.4213 3.0623 1.8585 -0.3976 -0.0618 -0.6206 418 CYS I C 17670 O O . CYS E 278 ? 1.4167 3.1173 1.8668 -0.4465 -0.0577 -0.6319 418 CYS I O 17671 C CB . CYS E 278 ? 1.4699 2.9894 1.8303 -0.4319 -0.0817 -0.6261 418 CYS I CB 17672 S SG . CYS E 278 ? 1.4938 2.9700 1.8164 -0.4105 -0.0986 -0.6268 418 CYS I SG 17677 N N . ARG E 279 ? 1.2149 2.7953 1.6543 -0.3511 -0.0498 -0.6056 419 ARG I N 17678 C CA . ARG E 279 ? 1.2086 2.7898 1.6652 -0.3523 -0.0308 -0.6029 419 ARG I CA 17679 C C . ARG E 279 ? 1.2227 2.6733 1.6479 -0.3454 -0.0198 -0.5872 419 ARG I C 17680 O O . ARG E 279 ? 1.2434 2.6220 1.6482 -0.3123 -0.0246 -0.5755 419 ARG I O 17681 C CB . ARG E 279 ? 1.1959 2.8610 1.6948 -0.2961 -0.0261 -0.6024 419 ARG I CB 17682 C CG . ARG E 279 ? 1.1945 3.0030 1.7315 -0.2960 -0.0375 -0.6153 419 ARG I CG 17683 C CD . ARG E 279 ? 1.1939 3.0632 1.7637 -0.2219 -0.0400 -0.6095 419 ARG I CD 17684 N NE . ARG E 279 ? 1.1994 3.1734 1.7902 -0.2134 -0.0607 -0.6143 419 ARG I NE 17685 C CZ . ARG E 279 ? 1.2062 3.3101 1.8302 -0.2453 -0.0660 -0.6283 419 ARG I CZ 17686 N NH1 . ARG E 279 ? 1.2100 3.3540 1.8491 -0.2890 -0.0508 -0.6392 419 ARG I NH1 17687 N NH2 . ARG E 279 ? 1.2135 3.4120 1.8548 -0.2359 -0.0873 -0.6305 419 ARG I NH2 17701 N N . ILE E 280 ? 1.1371 2.5632 1.5587 -0.3774 -0.0054 -0.5860 420 ILE I N 17702 C CA . ILE E 280 ? 1.1498 2.4614 1.5434 -0.3757 0.0040 -0.5697 420 ILE I CA 17703 C C . ILE E 280 ? 1.1600 2.4763 1.5703 -0.3412 0.0185 -0.5637 420 ILE I C 17704 O O . ILE E 280 ? 1.1425 2.5278 1.5752 -0.3535 0.0291 -0.5734 420 ILE I O 17705 C CB . ILE E 280 ? 1.1648 2.4264 1.5323 -0.4392 0.0086 -0.5688 420 ILE I CB 17706 C CG1 . ILE E 280 ? 1.1806 2.4288 1.5250 -0.4766 -0.0045 -0.5776 420 ILE I CG1 17707 C CG2 . ILE E 280 ? 1.1780 2.3262 1.5185 -0.4330 0.0161 -0.5488 420 ILE I CG2 17708 C CD1 . ILE E 280 ? 1.2073 2.4095 1.5237 -0.5419 -0.0009 -0.5781 420 ILE I CD1 17720 N N . LYS E 281 ? 1.0539 2.2958 1.4507 -0.3001 0.0199 -0.5486 421 LYS I N 17721 C CA . LYS E 281 ? 1.0828 2.3142 1.4875 -0.2660 0.0329 -0.5432 421 LYS I CA 17722 C C . LYS E 281 ? 1.1072 2.2353 1.4824 -0.2769 0.0396 -0.5259 421 LYS I C 17723 O O . LYS E 281 ? 1.1157 2.1716 1.4684 -0.2770 0.0323 -0.5127 421 LYS I O 17724 C CB . LYS E 281 ? 1.1193 2.3639 1.5352 -0.2031 0.0279 -0.5400 421 LYS I CB 17725 C CG . LYS E 281 ? 1.1548 2.4155 1.5842 -0.1652 0.0418 -0.5421 421 LYS I CG 17726 C CD . LYS E 281 ? 1.1847 2.4724 1.6273 -0.1039 0.0351 -0.5403 421 LYS I CD 17727 C CE . LYS E 281 ? 1.2316 2.5051 1.6765 -0.0620 0.0500 -0.5405 421 LYS I CE 17728 N NZ . LYS E 281 ? 1.2067 2.5534 1.6753 -0.0732 0.0659 -0.5586 421 LYS I NZ 17742 N N . GLN E 282 ? 1.1822 2.3088 1.5580 -0.2863 0.0539 -0.5261 422 GLN I N 17743 C CA . GLN E 282 ? 1.2029 2.2430 1.5524 -0.2975 0.0598 -0.5089 422 GLN I CA 17744 C C . GLN E 282 ? 1.2545 2.2477 1.5969 -0.2494 0.0616 -0.4984 422 GLN I C 17745 O O . GLN E 282 ? 1.2690 2.1861 1.5893 -0.2513 0.0611 -0.4805 422 GLN I O 17746 C CB . GLN E 282 ? 1.1962 2.2556 1.5443 -0.3319 0.0739 -0.5138 422 GLN I CB 17747 C CG . GLN E 282 ? 1.1550 2.2758 1.5121 -0.3810 0.0747 -0.5261 422 GLN I CG 17748 C CD . GLN E 282 ? 1.1557 2.3074 1.5120 -0.4119 0.0907 -0.5320 422 GLN I CD 17749 O OE1 . GLN E 282 ? 1.1322 2.3661 1.5066 -0.4370 0.0965 -0.5477 422 GLN I OE1 17750 N NE2 . GLN E 282 ? 1.1817 2.2721 1.5161 -0.4127 0.0979 -0.5193 422 GLN I NE2 17759 N N . ILE E 283 ? 1.1645 2.2049 1.5252 -0.2071 0.0637 -0.5088 423 ILE I N 17760 C CA . ILE E 283 ? 1.2217 2.2175 1.5729 -0.1603 0.0658 -0.5001 423 ILE I CA 17761 C C . ILE E 283 ? 1.2342 2.2156 1.5839 -0.1277 0.0514 -0.4913 423 ILE I C 17762 O O . ILE E 283 ? 1.2155 2.2608 1.5847 -0.1134 0.0432 -0.5011 423 ILE I O 17763 C CB . ILE E 283 ? 1.2451 2.2904 1.6122 -0.1271 0.0782 -0.5156 423 ILE I CB 17764 C CG1 . ILE E 283 ? 1.2348 2.3011 1.6015 -0.1599 0.0946 -0.5268 423 ILE I CG1 17765 C CG2 . ILE E 283 ? 1.3002 2.2838 1.6495 -0.0816 0.0808 -0.5059 423 ILE I CG2 17766 C CD1 . ILE E 283 ? 1.2432 2.3720 1.6287 -0.1294 0.1096 -0.5465 423 ILE I CD1 17778 N N . ILE E 284 ? 1.2837 2.1860 1.6098 -0.1173 0.0483 -0.4723 424 ILE I N 17779 C CA . ILE E 284 ? 1.3025 2.1838 1.6216 -0.0880 0.0365 -0.4616 424 ILE I CA 17780 C C . ILE E 284 ? 1.3524 2.1670 1.6510 -0.0581 0.0398 -0.4452 424 ILE I C 17781 O O . ILE E 284 ? 1.3591 2.1221 1.6418 -0.0748 0.0474 -0.4361 424 ILE I O 17782 C CB . ILE E 284 ? 1.2627 2.1141 1.5703 -0.1155 0.0278 -0.4535 424 ILE I CB 17783 C CG1 . ILE E 284 ? 1.2073 2.1123 1.5276 -0.1522 0.0245 -0.4697 424 ILE I CG1 17784 C CG2 . ILE E 284 ? 1.2851 2.1207 1.5834 -0.0857 0.0170 -0.4446 424 ILE I CG2 17785 C CD1 . ILE E 284 ? 1.1763 2.0616 1.4910 -0.1976 0.0324 -0.4691 424 ILE I CD1 17797 N N . ASN E 285 ? 1.3766 2.1933 1.6735 -0.0163 0.0333 -0.4406 425 ASN I N 17798 C CA . ASN E 285 ? 1.4159 2.1638 1.6884 0.0088 0.0346 -0.4224 425 ASN I CA 17799 C C . ASN E 285 ? 1.4123 2.1112 1.6677 -0.0060 0.0283 -0.4039 425 ASN I C 17800 O O . ASN E 285 ? 1.4077 2.1229 1.6640 0.0015 0.0183 -0.4018 425 ASN I O 17801 C CB . ASN E 285 ? 1.4498 2.2129 1.7228 0.0590 0.0294 -0.4211 425 ASN I CB 17802 C CG . ASN E 285 ? 1.4412 2.2762 1.7401 0.0789 0.0332 -0.4409 425 ASN I CG 17803 O OD1 . ASN E 285 ? 1.4439 2.2743 1.7435 0.0812 0.0466 -0.4503 425 ASN I OD1 17804 N ND2 . ASN E 285 ? 1.4290 2.3350 1.7491 0.0936 0.0217 -0.4476 425 ASN I ND2 17811 N N . MET E 286 ? 1.4718 2.1146 1.7113 -0.0267 0.0345 -0.3907 426 MET I N 17812 C CA . MET E 286 ? 1.4633 2.0678 1.6915 -0.0423 0.0307 -0.3732 426 MET I CA 17813 C C . MET E 286 ? 1.4902 2.0767 1.7055 -0.0128 0.0240 -0.3600 426 MET I C 17814 O O . MET E 286 ? 1.5270 2.1029 1.7329 0.0173 0.0237 -0.3560 426 MET I O 17815 C CB . MET E 286 ? 1.4705 2.0250 1.6852 -0.0648 0.0375 -0.3583 426 MET I CB 17816 C CG . MET E 286 ? 1.4348 2.0017 1.6576 -0.1012 0.0425 -0.3659 426 MET I CG 17817 S SD . MET E 286 ? 1.4295 1.9428 1.6359 -0.1293 0.0463 -0.3433 426 MET I SD 17818 C CE . MET E 286 ? 1.4948 1.9752 1.6802 -0.1108 0.0527 -0.3421 426 MET I CE 17828 N N . TRP E 287 ? 1.5627 2.1425 1.7748 -0.0214 0.0196 -0.3529 427 TRP I N 17829 C CA . TRP E 287 ? 1.5871 2.1540 1.7850 0.0025 0.0142 -0.3407 427 TRP I CA 17830 C C . TRP E 287 ? 1.6027 2.1176 1.7841 -0.0022 0.0187 -0.3167 427 TRP I C 17831 O O . TRP E 287 ? 1.6399 2.1333 1.8045 0.0186 0.0175 -0.3022 427 TRP I O 17832 C CB . TRP E 287 ? 1.5699 2.1669 1.7713 -0.0014 0.0074 -0.3511 427 TRP I CB 17833 C CG . TRP E 287 ? 1.5870 2.1661 1.7700 0.0164 0.0043 -0.3378 427 TRP I CG 17834 C CD1 . TRP E 287 ? 1.6223 2.2042 1.7924 0.0471 -0.0011 -0.3297 427 TRP I CD1 17835 C CD2 . TRP E 287 ? 1.5768 2.1315 1.7502 0.0059 0.0076 -0.3297 427 TRP I CD2 17836 N NE1 . TRP E 287 ? 1.6325 2.1957 1.7844 0.0529 -0.0012 -0.3173 427 TRP I NE1 17837 C CE2 . TRP E 287 ? 1.6040 2.1518 1.7587 0.0292 0.0049 -0.3182 427 TRP I CE2 17838 C CE3 . TRP E 287 ? 1.5531 2.0902 1.7308 -0.0190 0.0130 -0.3303 427 TRP I CE3 17839 C CZ2 . TRP E 287 ? 1.6071 2.1362 1.7487 0.0282 0.0092 -0.3097 427 TRP I CZ2 17840 C CZ3 . TRP E 287 ? 1.5612 2.0763 1.7269 -0.0164 0.0169 -0.3213 427 TRP I CZ3 17841 C CH2 . TRP E 287 ? 1.5869 2.1003 1.7353 0.0070 0.0158 -0.3121 427 TRP I CH2 17852 N N . GLN E 288 ? 1.4996 1.9978 1.6858 -0.0301 0.0235 -0.3110 428 GLN I N 17853 C CA . GLN E 288 ? 1.5161 1.9771 1.6924 -0.0374 0.0276 -0.2873 428 GLN I CA 17854 C C . GLN E 288 ? 1.5568 1.9877 1.7172 -0.0296 0.0301 -0.2740 428 GLN I C 17855 O O . GLN E 288 ? 1.5891 1.9951 1.7361 -0.0269 0.0316 -0.2535 428 GLN I O 17856 C CB . GLN E 288 ? 1.4825 1.9357 1.6691 -0.0679 0.0311 -0.2827 428 GLN I CB 17857 C CG . GLN E 288 ? 1.4463 1.9135 1.6423 -0.0779 0.0297 -0.2930 428 GLN I CG 17858 C CD . GLN E 288 ? 1.4110 1.9077 1.6172 -0.0907 0.0275 -0.3166 428 GLN I CD 17859 O OE1 . GLN E 288 ? 1.4197 1.9436 1.6282 -0.0771 0.0248 -0.3310 428 GLN I OE1 17860 N NE2 . GLN E 288 ? 1.3793 1.8728 1.5915 -0.1170 0.0287 -0.3193 428 GLN I NE2 17869 N N . ARG E 289 ? 1.5901 2.0231 1.7501 -0.0269 0.0314 -0.2867 429 ARG I N 17870 C CA . ARG E 289 ? 1.6385 2.0336 1.7781 -0.0211 0.0351 -0.2785 429 ARG I CA 17871 C C . ARG E 289 ? 1.6539 2.0627 1.7940 0.0023 0.0355 -0.2977 429 ARG I C 17872 O O . ARG E 289 ? 1.6178 2.0720 1.7789 0.0032 0.0343 -0.3172 429 ARG I O 17873 C CB . ARG E 289 ? 1.6336 2.0051 1.7690 -0.0542 0.0404 -0.2710 429 ARG I CB 17874 C CG . ARG E 289 ? 1.6876 2.0109 1.7965 -0.0606 0.0429 -0.2511 429 ARG I CG 17875 C CD . ARG E 289 ? 1.6692 1.9832 1.7787 -0.0981 0.0447 -0.2375 429 ARG I CD 17876 N NE . ARG E 289 ? 1.6408 1.9748 1.7671 -0.1055 0.0418 -0.2213 429 ARG I NE 17877 C CZ . ARG E 289 ? 1.5797 1.9422 1.7285 -0.1148 0.0405 -0.2262 429 ARG I CZ 17878 N NH1 . ARG E 289 ? 1.5441 1.9234 1.7023 -0.1226 0.0410 -0.2462 429 ARG I NH1 17879 N NH2 . ARG E 289 ? 1.5590 1.9319 1.7193 -0.1161 0.0395 -0.2108 429 ARG I NH2 17893 N N . VAL E 290 ? 1.6341 2.0045 1.7509 0.0215 0.0377 -0.2919 430 VAL I N 17894 C CA . VAL E 290 ? 1.6575 2.0376 1.7745 0.0497 0.0397 -0.3089 430 VAL I CA 17895 C C . VAL E 290 ? 1.6334 2.0195 1.7572 0.0300 0.0490 -0.3268 430 VAL I C 17896 O O . VAL E 290 ? 1.6536 1.9951 1.7573 0.0079 0.0556 -0.3212 430 VAL I O 17897 C CB . VAL E 290 ? 1.7451 2.0693 1.8294 0.0771 0.0406 -0.2967 430 VAL I CB 17898 C CG1 . VAL E 290 ? 1.7715 2.1080 1.8582 0.1149 0.0429 -0.3140 430 VAL I CG1 17899 C CG2 . VAL E 290 ? 1.7768 2.0940 1.8501 0.0917 0.0319 -0.2762 430 VAL I CG2 17909 N N . GLY E 291 ? 1.5709 2.0154 1.7213 0.0349 0.0495 -0.3482 431 GLY I N 17910 C CA . GLY E 291 ? 1.5503 2.0094 1.7075 0.0161 0.0596 -0.3664 431 GLY I CA 17911 C C . GLY E 291 ? 1.5007 2.0358 1.6914 0.0110 0.0587 -0.3865 431 GLY I C 17912 O O . GLY E 291 ? 1.4922 2.0731 1.7007 0.0336 0.0509 -0.3916 431 GLY I O 17916 N N . GLN E 292 ? 1.4767 2.0268 1.6737 -0.0219 0.0664 -0.3972 432 GLN I N 17917 C CA . GLN E 292 ? 1.4372 2.0575 1.6626 -0.0363 0.0671 -0.4157 432 GLN I CA 17918 C C . GLN E 292 ? 1.4078 2.0251 1.6336 -0.0851 0.0687 -0.4121 432 GLN I C 17919 O O . GLN E 292 ? 1.4179 1.9859 1.6234 -0.1054 0.0715 -0.3990 432 GLN I O 17920 C CB . GLN E 292 ? 1.4453 2.1025 1.6796 -0.0174 0.0786 -0.4382 432 GLN I CB 17921 C CG . GLN E 292 ? 1.4676 2.1475 1.7102 0.0348 0.0757 -0.4433 432 GLN I CG 17922 C CD . GLN E 292 ? 1.4638 2.1970 1.7233 0.0554 0.0879 -0.4670 432 GLN I CD 17923 O OE1 . GLN E 292 ? 1.4255 2.2296 1.7114 0.0353 0.0907 -0.4823 432 GLN I OE1 17924 N NE2 . GLN E 292 ? 1.5069 2.2052 1.7498 0.0954 0.0962 -0.4701 432 GLN I NE2 17933 N N . ALA E 293 ? 1.2711 1.9415 1.5183 -0.1053 0.0663 -0.4228 433 ALA I N 17934 C CA . ALA E 293 ? 1.2370 1.9035 1.4827 -0.1510 0.0674 -0.4186 433 ALA I CA 17935 C C . ALA E 293 ? 1.2008 1.9329 1.4670 -0.1723 0.0698 -0.4375 433 ALA I C 17936 O O . ALA E 293 ? 1.1985 1.9853 1.4843 -0.1533 0.0675 -0.4522 433 ALA I O 17937 C CB . ALA E 293 ? 1.2057 1.8380 1.4463 -0.1625 0.0574 -0.3985 433 ALA I CB 17943 N N . ILE E 294 ? 1.1848 1.9134 1.4454 -0.2139 0.0738 -0.4354 434 ILE I N 17944 C CA . ILE E 294 ? 1.1480 1.9349 1.4234 -0.2428 0.0774 -0.4512 434 ILE I CA 17945 C C . ILE E 294 ? 1.0968 1.8588 1.3622 -0.2880 0.0729 -0.4379 434 ILE I C 17946 O O . ILE E 294 ? 1.0966 1.8129 1.3439 -0.3062 0.0742 -0.4215 434 ILE I O 17947 C CB . ILE E 294 ? 1.1797 2.0014 1.4563 -0.2467 0.0927 -0.4683 434 ILE I CB 17948 C CG1 . ILE E 294 ? 1.2217 2.0539 1.5034 -0.1967 0.0985 -0.4795 434 ILE I CG1 17949 C CG2 . ILE E 294 ? 1.1358 2.0302 1.4309 -0.2754 0.0969 -0.4851 434 ILE I CG2 17950 C CD1 . ILE E 294 ? 1.2418 2.0997 1.5210 -0.1927 0.1163 -0.4982 434 ILE I CD1 17962 N N . TYR E 295 ? 1.2582 2.0501 1.5339 -0.3066 0.0672 -0.4447 435 TYR I N 17963 C CA . TYR E 295 ? 1.2277 1.9898 1.4911 -0.3473 0.0627 -0.4327 435 TYR I CA 17964 C C . TYR E 295 ? 1.2073 2.0174 1.4742 -0.3886 0.0693 -0.4455 435 TYR I C 17965 O O . TYR E 295 ? 1.2109 2.0853 1.4938 -0.3833 0.0777 -0.4652 435 TYR I O 17966 C CB . TYR E 295 ? 1.2182 1.9622 1.4814 -0.3420 0.0515 -0.4300 435 TYR I CB 17967 C CG . TYR E 295 ? 1.2398 1.9411 1.4987 -0.3032 0.0460 -0.4169 435 TYR I CG 17968 C CD1 . TYR E 295 ? 1.2586 1.9858 1.5283 -0.2634 0.0445 -0.4257 435 TYR I CD1 17969 C CD2 . TYR E 295 ? 1.2489 1.8869 1.4929 -0.3058 0.0425 -0.3941 435 TYR I CD2 17970 C CE1 . TYR E 295 ? 1.2826 1.9712 1.5452 -0.2314 0.0399 -0.4124 435 TYR I CE1 17971 C CE2 . TYR E 295 ? 1.2697 1.8759 1.5105 -0.2726 0.0389 -0.3819 435 TYR I CE2 17972 C CZ . TYR E 295 ? 1.2845 1.9149 1.5331 -0.2376 0.0378 -0.3912 435 TYR I CZ 17973 O OH . TYR E 295 ? 1.3094 1.9081 1.5518 -0.2081 0.0348 -0.3776 435 TYR I OH 17983 N N . ALA E 296 ? 1.4145 2.1932 1.6657 -0.4288 0.0661 -0.4334 436 ALA I N 17984 C CA . ALA E 296 ? 1.4062 2.2226 1.6549 -0.4754 0.0720 -0.4417 436 ALA I CA 17985 C C . ALA E 296 ? 1.3882 2.2658 1.6539 -0.4852 0.0695 -0.4630 436 ALA I C 17986 O O . ALA E 296 ? 1.3845 2.2620 1.6584 -0.4599 0.0610 -0.4680 436 ALA I O 17987 C CB . ALA E 296 ? 1.4183 2.1737 1.6411 -0.5137 0.0675 -0.4190 436 ALA I CB 17993 N N . PRO E 297 ? 1.3947 2.3290 1.6645 -0.5246 0.0768 -0.4752 437 PRO I N 17994 C CA . PRO E 297 ? 1.3872 2.3916 1.6745 -0.5403 0.0741 -0.4955 437 PRO I CA 17995 C C . PRO E 297 ? 1.3969 2.3562 1.6683 -0.5591 0.0609 -0.4913 437 PRO I C 17996 O O . PRO E 297 ? 1.4172 2.2901 1.6621 -0.5678 0.0562 -0.4715 437 PRO I O 17997 C CB . PRO E 297 ? 1.3991 2.4571 1.6857 -0.5895 0.0854 -0.5028 437 PRO I CB 17998 C CG . PRO E 297 ? 1.4078 2.4497 1.6865 -0.5803 0.0969 -0.4950 437 PRO I CG 17999 C CD . PRO E 297 ? 1.4108 2.3569 1.6698 -0.5566 0.0885 -0.4718 437 PRO I CD 18007 N N . PRO E 298 ? 1.5335 2.5516 1.8195 -0.5648 0.0551 -0.5100 438 PRO I N 18008 C CA . PRO E 298 ? 1.5518 2.5281 1.8178 -0.5861 0.0434 -0.5108 438 PRO I CA 18009 C C . PRO E 298 ? 1.5891 2.5296 1.8263 -0.6496 0.0444 -0.5051 438 PRO I C 18010 O O . PRO E 298 ? 1.5907 2.5839 1.8333 -0.6864 0.0527 -0.5098 438 PRO I O 18011 C CB . PRO E 298 ? 1.5314 2.6001 1.8233 -0.5788 0.0375 -0.5340 438 PRO I CB 18012 C CG . PRO E 298 ? 1.5116 2.6803 1.8352 -0.5788 0.0486 -0.5456 438 PRO I CG 18013 C CD . PRO E 298 ? 1.5108 2.6414 1.8326 -0.5514 0.0594 -0.5319 438 PRO I CD 18021 N N . ILE E 299 ? 1.7160 2.5656 1.9208 -0.6615 0.0369 -0.4948 439 ILE I N 18022 C CA . ILE E 299 ? 1.7661 2.5610 1.9363 -0.7185 0.0370 -0.4859 439 ILE I CA 18023 C C . ILE E 299 ? 1.7795 2.6297 1.9462 -0.7704 0.0343 -0.5069 439 ILE I C 18024 O O . ILE E 299 ? 1.7496 2.6790 1.9411 -0.7594 0.0302 -0.5280 439 ILE I O 18025 C CB . ILE E 299 ? 1.8131 2.4870 1.9478 -0.7098 0.0309 -0.4688 439 ILE I CB 18026 C CG1 . ILE E 299 ? 1.8175 2.4797 1.9475 -0.6902 0.0224 -0.4852 439 ILE I CG1 18027 C CG2 . ILE E 299 ? 1.8022 2.4277 1.9409 -0.6659 0.0333 -0.4447 439 ILE I CG2 18028 C CD1 . ILE E 299 ? 1.8770 2.4227 1.9682 -0.6863 0.0188 -0.4736 439 ILE I CD1 18040 N N . GLN E 300 ? 1.9040 2.7130 2.0385 -0.8286 0.0358 -0.4994 440 GLN I N 18041 C CA . GLN E 300 ? 1.9309 2.7725 2.0503 -0.8797 0.0344 -0.5118 440 GLN I CA 18042 C C . GLN E 300 ? 1.9701 2.7495 2.0608 -0.8900 0.0230 -0.5233 440 GLN I C 18043 O O . GLN E 300 ? 1.9705 2.6928 2.0573 -0.8479 0.0177 -0.5220 440 GLN I O 18044 C CB . GLN E 300 ? 1.9827 2.7822 2.0665 -0.9259 0.0424 -0.4898 440 GLN I CB 18045 C CG . GLN E 300 ? 2.0581 2.7223 2.0904 -0.9536 0.0368 -0.4729 440 GLN I CG 18046 C CD . GLN E 300 ? 2.0571 2.6457 2.0902 -0.9149 0.0328 -0.4615 440 GLN I CD 18047 O OE1 . GLN E 300 ? 2.0058 2.6311 2.0704 -0.8692 0.0367 -0.4552 440 GLN I OE1 18048 N NE2 . GLN E 300 ? 2.1243 2.5956 2.1165 -0.9156 0.0276 -0.4506 440 GLN I NE2 18057 N N . GLY E 301 ? 2.0002 2.7787 2.0631 -0.9314 0.0224 -0.5261 441 GLY I N 18058 C CA . GLY E 301 ? 2.0532 2.7639 2.0790 -0.9491 0.0130 -0.5375 441 GLY I CA 18059 C C . GLY E 301 ? 2.0129 2.7875 2.0639 -0.9183 0.0039 -0.5619 441 GLY I C 18060 O O . GLY E 301 ? 1.9437 2.8084 2.0432 -0.8782 0.0038 -0.5687 441 GLY I O 18064 N N . VAL E 302 ? 2.0995 2.8252 2.1144 -0.9373 -0.0039 -0.5750 442 VAL I N 18065 C CA . VAL E 302 ? 2.0720 2.8479 2.1017 -0.9109 -0.0143 -0.5974 442 VAL I CA 18066 C C . VAL E 302 ? 2.0419 2.7826 2.0860 -0.8513 -0.0162 -0.5967 442 VAL I C 18067 O O . VAL E 302 ? 2.0778 2.7082 2.0966 -0.8329 -0.0103 -0.5780 442 VAL I O 18068 C CB . VAL E 302 ? 2.1508 2.8640 2.1282 -0.9455 -0.0211 -0.6107 442 VAL I CB 18069 C CG1 . VAL E 302 ? 2.1257 2.8969 2.1162 -0.9183 -0.0327 -0.6329 442 VAL I CG1 18070 C CG2 . VAL E 302 ? 2.1963 2.9352 2.1546 -0.9998 -0.0177 -0.6049 442 VAL I CG2 18080 N N . ILE E 303 ? 1.9286 2.7552 2.0108 -0.8061 -0.0216 -0.6053 443 ILE I N 18081 C CA . ILE E 303 ? 1.9032 2.6959 1.9967 -0.7346 -0.0206 -0.5941 443 ILE I CA 18082 C C . ILE E 303 ? 1.9027 2.7215 1.9903 -0.7160 -0.0319 -0.6126 443 ILE I C 18083 O O . ILE E 303 ? 1.8560 2.7847 1.9790 -0.7004 -0.0393 -0.6228 443 ILE I O 18084 C CB . ILE E 303 ? 1.8350 2.7007 1.9796 -0.6909 -0.0148 -0.5815 443 ILE I CB 18085 C CG1 . ILE E 303 ? 1.8407 2.6823 1.9856 -0.7154 -0.0038 -0.5646 443 ILE I CG1 18086 C CG2 . ILE E 303 ? 1.8134 2.6406 1.9658 -0.6220 -0.0142 -0.5689 443 ILE I CG2 18087 C CD1 . ILE E 303 ? 1.7836 2.7017 1.9731 -0.6846 0.0035 -0.5573 443 ILE I CD1 18099 N N . ARG E 304 ? 1.9917 2.7077 2.0323 -0.7165 -0.0328 -0.6165 444 ARG I N 18100 C CA . ARG E 304 ? 2.0122 2.7384 2.0311 -0.7158 -0.0433 -0.6379 444 ARG I CA 18101 C C . ARG E 304 ? 2.0365 2.6706 2.0305 -0.6654 -0.0393 -0.6314 444 ARG I C 18102 O O . ARG E 304 ? 2.0795 2.6058 2.0476 -0.6587 -0.0292 -0.6179 444 ARG I O 18103 C CB . ARG E 304 ? 2.0820 2.7789 2.0551 -0.7887 -0.0480 -0.6589 444 ARG I CB 18104 C CG . ARG E 304 ? 2.1097 2.8385 2.0594 -0.8036 -0.0610 -0.6853 444 ARG I CG 18105 C CD . ARG E 304 ? 2.1857 2.8862 2.0905 -0.8796 -0.0640 -0.7010 444 ARG I CD 18106 N NE . ARG E 304 ? 2.2169 2.9531 2.0995 -0.8924 -0.0752 -0.7184 444 ARG I NE 18107 C CZ . ARG E 304 ? 2.2819 2.9324 2.1093 -0.8947 -0.0774 -0.7369 444 ARG I CZ 18108 N NH1 . ARG E 304 ? 2.3238 2.8449 2.1139 -0.8788 -0.0672 -0.7391 444 ARG I NH1 18109 N NH2 . ARG E 304 ? 2.3090 3.0029 2.1181 -0.9092 -0.0883 -0.7510 444 ARG I NH2 18123 N N . CYS E 305 ? 1.9756 2.6564 1.9779 -0.6298 -0.0471 -0.6398 445 CYS I N 18124 C CA . CYS E 305 ? 1.9941 2.6027 1.9757 -0.5805 -0.0425 -0.6338 445 CYS I CA 18125 C C . CYS E 305 ? 2.0047 2.6477 1.9675 -0.5726 -0.0535 -0.6541 445 CYS I C 18126 O O . CYS E 305 ? 1.9525 2.6854 1.9479 -0.5413 -0.0622 -0.6521 445 CYS I O 18127 C CB . CYS E 305 ? 1.9474 2.5721 1.9701 -0.5207 -0.0364 -0.6077 445 CYS I CB 18128 S SG . CYS E 305 ? 1.9597 2.5175 1.9928 -0.5202 -0.0225 -0.5804 445 CYS I SG 18133 N N . VAL E 306 ? 2.0450 2.6117 1.9514 -0.6008 -0.0528 -0.6734 446 VAL I N 18134 C CA . VAL E 306 ? 2.0690 2.6481 1.9459 -0.5927 -0.0611 -0.6930 446 VAL I CA 18135 C C . VAL E 306 ? 2.0558 2.6024 1.9368 -0.5253 -0.0533 -0.6773 446 VAL I C 18136 O O . VAL E 306 ? 2.0908 2.5529 1.9669 -0.4999 -0.0386 -0.6607 446 VAL I O 18137 C CB . VAL E 306 ? 2.1657 2.6553 1.9729 -0.6413 -0.0594 -0.7198 446 VAL I CB 18138 C CG1 . VAL E 306 ? 2.2264 2.5732 1.9994 -0.6293 -0.0407 -0.7103 446 VAL I CG1 18139 C CG2 . VAL E 306 ? 2.1944 2.7014 1.9674 -0.6352 -0.0681 -0.7419 446 VAL I CG2 18149 N N . SER E 307 ? 1.9576 2.5741 1.8475 -0.4974 -0.0637 -0.6809 447 SER I N 18150 C CA . SER E 307 ? 1.9648 2.5619 1.8605 -0.4358 -0.0570 -0.6639 447 SER I CA 18151 C C . SER E 307 ? 1.9814 2.6075 1.8477 -0.4244 -0.0664 -0.6794 447 SER I C 18152 O O . SER E 307 ? 1.9706 2.6588 1.8251 -0.4590 -0.0819 -0.6999 447 SER I O 18153 C CB . SER E 307 ? 1.9010 2.5654 1.8566 -0.3966 -0.0584 -0.6370 447 SER I CB 18154 O OG . SER E 307 ? 1.8770 2.5410 1.8605 -0.4171 -0.0534 -0.6272 447 SER I OG 18160 N N . ASN E 308 ? 1.8907 2.4756 1.7447 -0.3776 -0.0570 -0.6684 448 ASN I N 18161 C CA . ASN E 308 ? 1.9134 2.5163 1.7340 -0.3633 -0.0633 -0.6806 448 ASN I CA 18162 C C . ASN E 308 ? 1.8697 2.5521 1.7247 -0.3166 -0.0724 -0.6592 448 ASN I C 18163 O O . ASN E 308 ? 1.8737 2.5260 1.7401 -0.2723 -0.0611 -0.6369 448 ASN I O 18164 C CB . ASN E 308 ? 1.9847 2.4818 1.7579 -0.3451 -0.0443 -0.6861 448 ASN I CB 18165 C CG . ASN E 308 ? 2.0502 2.4638 1.7692 -0.3907 -0.0376 -0.7150 448 ASN I CG 18166 O OD1 . ASN E 308 ? 2.0425 2.4674 1.7601 -0.4402 -0.0459 -0.7282 448 ASN I OD1 18167 N ND2 . ASN E 308 ? 2.1192 2.4456 1.7909 -0.3740 -0.0212 -0.7251 448 ASN I ND2 18172 N N . ILE E 309 ? 1.7923 2.5756 1.6624 -0.3267 -0.0930 -0.6649 449 ILE I N 18173 C CA . ILE E 309 ? 1.7658 2.6196 1.6596 -0.2820 -0.1034 -0.6452 449 ILE I CA 18174 C C . ILE E 309 ? 1.8126 2.6362 1.6581 -0.2627 -0.1014 -0.6500 449 ILE I C 18175 O O . ILE E 309 ? 1.8329 2.6826 1.6407 -0.2881 -0.1133 -0.6723 449 ILE I O 18176 C CB . ILE E 309 ? 1.7197 2.6947 1.6429 -0.2954 -0.1270 -0.6491 449 ILE I CB 18177 C CG1 . ILE E 309 ? 1.6703 2.6821 1.6469 -0.3046 -0.1257 -0.6406 449 ILE I CG1 18178 C CG2 . ILE E 309 ? 1.7097 2.7497 1.6457 -0.2482 -0.1395 -0.6297 449 ILE I CG2 18179 C CD1 . ILE E 309 ? 1.6240 2.7584 1.6329 -0.3240 -0.1461 -0.6478 449 ILE I CD1 18191 N N . THR E 310 ? 1.7873 2.5591 1.6330 -0.2202 -0.0860 -0.6291 450 THR I N 18192 C CA . THR E 310 ? 1.8327 2.5701 1.6328 -0.1996 -0.0792 -0.6316 450 THR I CA 18193 C C . THR E 310 ? 1.8200 2.6150 1.6335 -0.1573 -0.0888 -0.6065 450 THR I C 18194 O O . THR E 310 ? 1.8489 2.6523 1.6235 -0.1481 -0.0924 -0.6108 450 THR I O 18195 C CB . THR E 310 ? 1.8731 2.5093 1.6581 -0.1827 -0.0526 -0.6261 450 THR I CB 18196 O OG1 . THR E 310 ? 1.8503 2.4821 1.6833 -0.1524 -0.0451 -0.5948 450 THR I OG1 18197 C CG2 . THR E 310 ? 1.9043 2.4686 1.6644 -0.2217 -0.0424 -0.6510 450 THR I CG2 18205 N N . GLY E 311 ? 1.6573 2.4873 1.5218 -0.1321 -0.0924 -0.5803 451 GLY I N 18206 C CA . GLY E 311 ? 1.6596 2.5307 1.5359 -0.0900 -0.1002 -0.5533 451 GLY I CA 18207 C C . GLY E 311 ? 1.6217 2.5552 1.5511 -0.0742 -0.1122 -0.5354 451 GLY I C 18208 O O . GLY E 311 ? 1.5886 2.5310 1.5497 -0.0941 -0.1110 -0.5421 451 GLY I O 18212 N N . LEU E 312 ? 1.5333 2.5077 1.4694 -0.0373 -0.1228 -0.5124 452 LEU I N 18213 C CA . LEU E 312 ? 1.5112 2.5437 1.4932 -0.0142 -0.1339 -0.4951 452 LEU I CA 18214 C C . LEU E 312 ? 1.5499 2.5628 1.5332 0.0326 -0.1311 -0.4619 452 LEU I C 18215 O O . LEU E 312 ? 1.5867 2.5637 1.5338 0.0449 -0.1257 -0.4526 452 LEU I O 18216 C CB . LEU E 312 ? 1.4849 2.6181 1.4746 -0.0226 -0.1590 -0.5054 452 LEU I CB 18217 C CG . LEU E 312 ? 1.4552 2.6163 1.4322 -0.0752 -0.1657 -0.5393 452 LEU I CG 18218 C CD1 . LEU E 312 ? 1.4867 2.6298 1.4048 -0.0931 -0.1694 -0.5553 452 LEU I CD1 18219 C CD2 . LEU E 312 ? 1.4098 2.6817 1.4231 -0.0838 -0.1871 -0.5448 452 LEU I CD2 18231 N N . ILE E 313 ? 1.4239 2.4585 1.4459 0.0571 -0.1337 -0.4449 453 ILE I N 18232 C CA . ILE E 313 ? 1.4710 2.4825 1.4926 0.0998 -0.1319 -0.4132 453 ILE I CA 18233 C C . ILE E 313 ? 1.4771 2.5626 1.5190 0.1301 -0.1521 -0.4013 453 ILE I C 18234 O O . ILE E 313 ? 1.4493 2.5761 1.5310 0.1326 -0.1553 -0.4065 453 ILE I O 18235 C CB . ILE E 313 ? 1.4796 2.4288 1.5234 0.1059 -0.1129 -0.4008 453 ILE I CB 18236 C CG1 . ILE E 313 ? 1.4698 2.3511 1.4969 0.0799 -0.0938 -0.4095 453 ILE I CG1 18237 C CG2 . ILE E 313 ? 1.5390 2.4590 1.5767 0.1455 -0.1115 -0.3686 453 ILE I CG2 18238 C CD1 . ILE E 313 ? 1.4674 2.2950 1.5168 0.0793 -0.0769 -0.3987 453 ILE I CD1 18250 N N . LEU E 314 ? 1.5719 2.6755 1.5858 0.1546 -0.1651 -0.3846 454 LEU I N 18251 C CA . LEU E 314 ? 1.5808 2.7555 1.6098 0.1886 -0.1863 -0.3698 454 LEU I CA 18252 C C . LEU E 314 ? 1.6466 2.7779 1.6750 0.2345 -0.1828 -0.3360 454 LEU I C 18253 O O . LEU E 314 ? 1.6879 2.7382 1.6973 0.2364 -0.1658 -0.3228 454 LEU I O 18254 C CB . LEU E 314 ? 1.5787 2.8091 1.5743 0.1856 -0.2070 -0.3716 454 LEU I CB 18255 C CG . LEU E 314 ? 1.5219 2.8069 1.5139 0.1395 -0.2156 -0.4057 454 LEU I CG 18256 C CD1 . LEU E 314 ? 1.5333 2.8578 1.4806 0.1353 -0.2338 -0.4058 454 LEU I CD1 18257 C CD2 . LEU E 314 ? 1.4669 2.8379 1.5090 0.1337 -0.2274 -0.4181 454 LEU I CD2 18269 N N . THR E 315 ? 1.7325 2.9187 1.7812 0.2712 -0.1989 -0.3220 455 THR I N 18270 C CA . THR E 315 ? 1.8043 2.9485 1.8467 0.3180 -0.1983 -0.2893 455 THR I CA 18271 C C . THR E 315 ? 1.8136 3.0270 1.8520 0.3562 -0.2241 -0.2709 455 THR I C 18272 O O . THR E 315 ? 1.7781 3.0644 1.8550 0.3766 -0.2357 -0.2748 455 THR I O 18273 C CB . THR E 315 ? 1.8135 2.9312 1.8936 0.3327 -0.1846 -0.2900 455 THR I CB 18274 O OG1 . THR E 315 ? 1.8004 2.8581 1.8840 0.2963 -0.1626 -0.3049 455 THR I OG1 18275 C CG2 . THR E 315 ? 1.8998 2.9599 1.9650 0.3791 -0.1829 -0.2575 455 THR I CG2 18283 N N . ARG E 316 ? 1.8739 3.0683 1.8660 0.3667 -0.2329 -0.2497 456 ARG I N 18284 C CA . ARG E 316 ? 1.8830 3.1418 1.8647 0.4019 -0.2594 -0.2285 456 ARG I CA 18285 C C . ARG E 316 ? 1.9303 3.1732 1.9295 0.4579 -0.2627 -0.2012 456 ARG I C 18286 O O . ARG E 316 ? 1.9951 3.1455 1.9837 0.4710 -0.2452 -0.1864 456 ARG I O 18287 C CB . ARG E 316 ? 1.9251 3.1565 1.8468 0.3986 -0.2657 -0.2098 456 ARG I CB 18288 C CG . ARG E 316 ? 1.9235 3.2321 1.8298 0.4271 -0.2962 -0.1897 456 ARG I CG 18289 C CD . ARG E 316 ? 1.9652 3.2456 1.8075 0.4199 -0.3008 -0.1719 456 ARG I CD 18290 N NE . ARG E 316 ? 2.0500 3.2332 1.8613 0.4446 -0.2883 -0.1380 456 ARG I NE 18291 C CZ . ARG E 316 ? 2.1055 3.2763 1.9001 0.4911 -0.3022 -0.0994 456 ARG I CZ 18292 N NH1 . ARG E 316 ? 2.0810 3.3356 1.8905 0.5237 -0.3299 -0.0879 456 ARG I NH1 18293 N NH2 . ARG E 316 ? 2.1857 3.2595 1.9477 0.5049 -0.2887 -0.0707 456 ARG I NH2 18307 N N . ASP E 317 ? 1.9185 3.2525 1.9437 0.4906 -0.2851 -0.1950 457 ASP I N 18308 C CA . ASP E 317 ? 1.9582 3.2834 1.9986 0.5512 -0.2900 -0.1687 457 ASP I CA 18309 C C . ASP E 317 ? 2.0167 3.3287 2.0118 0.5891 -0.3093 -0.1289 457 ASP I C 18310 O O . ASP E 317 ? 1.9875 3.3696 1.9649 0.5813 -0.3314 -0.1250 457 ASP I O 18311 C CB . ASP E 317 ? 1.8815 3.3194 1.9818 0.5713 -0.3020 -0.1830 457 ASP I CB 18312 C CG . ASP E 317 ? 1.8165 3.2781 1.9588 0.5281 -0.2849 -0.2221 457 ASP I CG 18313 O OD1 . ASP E 317 ? 1.8386 3.2154 1.9663 0.4925 -0.2622 -0.2346 457 ASP I OD1 18314 O OD2 . ASP E 317 ? 1.7420 3.3100 1.9320 0.5295 -0.2945 -0.2386 457 ASP I OD2 18319 N N . GLY E 318 ? 2.1254 3.3449 2.0982 0.6276 -0.3011 -0.0993 458 GLY I N 18320 C CA . GLY E 318 ? 2.1913 3.3795 2.1152 0.6635 -0.3171 -0.0576 458 GLY I CA 18321 C C . GLY E 318 ? 2.2247 3.4055 2.1615 0.7324 -0.3260 -0.0305 458 GLY I C 18322 O O . GLY E 318 ? 2.1816 3.4108 2.1713 0.7555 -0.3238 -0.0463 458 GLY I O 18326 N N . GLY E 319 ? 2.4107 3.5284 2.2969 0.7660 -0.3351 0.0109 459 GLY I N 18327 C CA . GLY E 319 ? 2.4493 3.5481 2.3374 0.8368 -0.3452 0.0419 459 GLY I CA 18328 C C . GLY E 319 ? 2.4022 3.6138 2.2969 0.8736 -0.3801 0.0626 459 GLY I C 18329 O O . GLY E 319 ? 2.4567 3.6362 2.3133 0.9191 -0.3962 0.1047 459 GLY I O 18333 N N . GLY E 320 ? 2.4458 3.7904 2.3872 0.8521 -0.3927 0.0340 460 GLY I N 18334 C CA . GLY E 320 ? 2.3912 3.8605 2.3412 0.8762 -0.4277 0.0500 460 GLY I CA 18335 C C . GLY E 320 ? 2.4175 3.8821 2.3045 0.8454 -0.4429 0.0677 460 GLY I C 18336 O O . GLY E 320 ? 2.4350 3.8458 2.2909 0.7885 -0.4260 0.0500 460 GLY I O 18340 N N . ASN E 321 ? 2.4344 3.9576 2.3019 0.8845 -0.4746 0.1034 461 ASN I N 18341 C CA . ASN E 321 ? 2.4609 3.9856 2.2638 0.8595 -0.4913 0.1239 461 ASN I CA 18342 C C . ASN E 321 ? 2.3813 4.0120 2.1925 0.7974 -0.5007 0.0871 461 ASN I C 18343 O O . ASN E 321 ? 2.3195 3.9900 2.1778 0.7618 -0.4871 0.0438 461 ASN I O 18344 C CB . ASN E 321 ? 2.4901 4.0515 2.2696 0.9216 -0.5248 0.1750 461 ASN I CB 18345 C CG . ASN E 321 ? 2.5570 4.0249 2.3362 0.9918 -0.5179 0.2092 461 ASN I CG 18346 O OD1 . ASN E 321 ? 2.6074 3.9557 2.3811 0.9867 -0.4872 0.2008 461 ASN I OD1 18347 N ND2 . ASN E 321 ? 2.5670 4.0874 2.3497 1.0581 -0.5469 0.2481 461 ASN I ND2 18354 N N . SER E 322 ? 2.4045 4.0763 2.1653 0.7826 -0.5236 0.1044 462 SER I N 18355 C CA . SER E 322 ? 2.3404 4.1159 2.1009 0.7263 -0.5365 0.0714 462 SER I CA 18356 C C . SER E 322 ? 2.2717 4.2010 2.0942 0.7456 -0.5643 0.0631 462 SER I C 18357 O O . SER E 322 ? 2.2701 4.3001 2.0780 0.7531 -0.5983 0.0808 462 SER I O 18358 C CB . SER E 322 ? 2.3846 4.1603 2.0681 0.7070 -0.5532 0.0935 462 SER I CB 18359 O OG . SER E 322 ? 2.4208 4.2377 2.0870 0.7634 -0.5856 0.1432 462 SER I OG 18365 N N . ASN E 323 ? 2.2270 4.1792 2.1182 0.7519 -0.5498 0.0367 463 ASN I N 18366 C CA . ASN E 323 ? 2.1671 4.2684 2.1256 0.7721 -0.5722 0.0284 463 ASN I CA 18367 C C . ASN E 323 ? 2.1160 4.3278 2.0864 0.7025 -0.5830 -0.0132 463 ASN I C 18368 O O . ASN E 323 ? 2.0605 4.3535 2.0929 0.6865 -0.5802 -0.0439 463 ASN I O 18369 C CB . ASN E 323 ? 2.1338 4.2169 2.1591 0.8041 -0.5499 0.0151 463 ASN I CB 18370 C CG . ASN E 323 ? 2.1995 4.1781 2.2138 0.8766 -0.5408 0.0547 463 ASN I CG 18371 O OD1 . ASN E 323 ? 2.2581 4.2259 2.2355 0.9217 -0.5621 0.0992 463 ASN I OD1 18372 N ND2 . ASN E 323 ? 2.2061 4.1040 2.2490 0.8866 -0.5095 0.0387 463 ASN I ND2 18379 N N . GLU E 324 ? 2.0420 4.2536 1.9495 0.6594 -0.5942 -0.0147 464 GLU I N 18380 C CA . GLU E 324 ? 2.0192 4.3215 1.9230 0.5895 -0.6048 -0.0544 464 GLU I CA 18381 C C . GLU E 324 ? 1.9496 4.2032 1.8768 0.5337 -0.5716 -0.1050 464 GLU I C 18382 O O . GLU E 324 ? 1.9253 4.2549 1.8649 0.4777 -0.5772 -0.1424 464 GLU I O 18383 C CB . GLU E 324 ? 2.0261 4.5052 1.9803 0.6032 -0.6411 -0.0511 464 GLU I CB 18384 C CG . GLU E 324 ? 2.0951 4.6315 2.0388 0.6703 -0.6754 0.0035 464 GLU I CG 18385 C CD . GLU E 324 ? 2.1170 4.7808 2.1202 0.6760 -0.6899 0.0067 464 GLU I CD 18386 O OE1 . GLU E 324 ? 2.0732 4.8064 2.1198 0.6270 -0.6825 -0.0333 464 GLU I OE1 18387 O OE2 . GLU E 324 ? 2.1829 4.8756 2.1876 0.7289 -0.7082 0.0504 464 GLU I OE2 18394 N N . ASN E 325 ? 1.9536 4.0783 1.8833 0.5474 -0.5380 -0.1048 465 ASN I N 18395 C CA . ASN E 325 ? 1.9207 3.9885 1.8716 0.5006 -0.5058 -0.1472 465 ASN I CA 18396 C C . ASN E 325 ? 1.9712 3.8876 1.9074 0.5191 -0.4725 -0.1365 465 ASN I C 18397 O O . ASN E 325 ? 2.0360 3.8868 1.9383 0.5610 -0.4740 -0.0982 465 ASN I O 18398 C CB . ASN E 325 ? 1.8483 4.0106 1.8778 0.5013 -0.5072 -0.1694 465 ASN I CB 18399 C CG . ASN E 325 ? 1.8518 4.0273 1.9296 0.5768 -0.5093 -0.1392 465 ASN I CG 18400 O OD1 . ASN E 325 ? 1.9135 4.0001 1.9659 0.6257 -0.5037 -0.1048 465 ASN I OD1 18401 N ND2 . ASN E 325 ? 1.8142 4.1002 1.9606 0.5860 -0.5163 -0.1526 465 ASN I ND2 18408 N N . GLU E 326 ? 1.8772 3.7393 1.8369 0.4854 -0.4435 -0.1694 466 GLU I N 18409 C CA . GLU E 326 ? 1.8966 3.6242 1.8484 0.4971 -0.4119 -0.1626 466 GLU I CA 18410 C C . GLU E 326 ? 1.8462 3.5658 1.8569 0.4893 -0.3906 -0.1889 466 GLU I C 18411 O O . GLU E 326 ? 1.8903 3.5323 1.9143 0.5201 -0.3720 -0.1765 466 GLU I O 18412 C CB . GLU E 326 ? 1.9224 3.5595 1.8161 0.4527 -0.3933 -0.1734 466 GLU I CB 18413 C CG . GLU E 326 ? 1.9758 3.6100 1.8041 0.4578 -0.4098 -0.1474 466 GLU I CG 18414 C CD . GLU E 326 ? 2.0368 3.6210 1.8453 0.5172 -0.4160 -0.0979 466 GLU I CD 18415 O OE1 . GLU E 326 ? 2.0720 3.5872 1.9048 0.5470 -0.3990 -0.0867 466 GLU I OE1 18416 O OE2 . GLU E 326 ? 2.0794 3.6905 1.8445 0.5326 -0.4381 -0.0700 466 GLU I OE2 18423 N N . THR E 327 ? 1.7102 3.5090 1.7519 0.4452 -0.3936 -0.2250 467 THR I N 18424 C CA . THR E 327 ? 1.6608 3.4642 1.7564 0.4296 -0.3746 -0.2521 467 THR I CA 18425 C C . THR E 327 ? 1.6945 3.3745 1.7724 0.3971 -0.3416 -0.2682 467 THR I C 18426 O O . THR E 327 ? 1.7673 3.3451 1.8102 0.4144 -0.3284 -0.2475 467 THR I O 18427 C CB . THR E 327 ? 1.6621 3.4872 1.8072 0.4909 -0.3741 -0.2332 467 THR I CB 18428 O OG1 . THR E 327 ? 1.6662 3.5918 1.8216 0.5347 -0.4051 -0.2081 467 THR I OG1 18429 C CG2 . THR E 327 ? 1.5961 3.4683 1.8008 0.4705 -0.3608 -0.2639 467 THR I CG2 18437 N N . PHE E 328 ? 1.6677 3.3608 1.7702 0.3491 -0.3291 -0.3038 468 PHE I N 18438 C CA . PHE E 328 ? 1.6885 3.2755 1.7792 0.3167 -0.2993 -0.3200 468 PHE I CA 18439 C C . PHE E 328 ? 1.6359 3.2426 1.7779 0.2959 -0.2852 -0.3450 468 PHE I C 18440 O O . PHE E 328 ? 1.5673 3.2703 1.7393 0.2715 -0.2968 -0.3658 468 PHE I O 18441 C CB . PHE E 328 ? 1.6855 3.2426 1.7285 0.2653 -0.2962 -0.3397 468 PHE I CB 18442 C CG . PHE E 328 ? 1.7409 3.2665 1.7271 0.2804 -0.3047 -0.3169 468 PHE I CG 18443 C CD1 . PHE E 328 ? 1.8074 3.2258 1.7616 0.2936 -0.2855 -0.2983 468 PHE I CD1 18444 C CD2 . PHE E 328 ? 1.7259 3.3336 1.6895 0.2786 -0.3320 -0.3134 468 PHE I CD2 18445 C CE1 . PHE E 328 ? 1.8569 3.2496 1.7575 0.3050 -0.2919 -0.2766 468 PHE I CE1 18446 C CE2 . PHE E 328 ? 1.7773 3.3573 1.6850 0.2907 -0.3394 -0.2918 468 PHE I CE2 18447 C CZ . PHE E 328 ? 1.8422 3.3141 1.7183 0.3040 -0.3186 -0.2733 468 PHE I CZ 18457 N N . ARG E 329 ? 1.6185 3.1356 1.7682 0.3028 -0.2604 -0.3423 469 ARG I N 18458 C CA . ARG E 329 ? 1.5754 3.0974 1.7674 0.2814 -0.2441 -0.3644 469 ARG I CA 18459 C C . ARG E 329 ? 1.5960 3.0109 1.7667 0.2465 -0.2191 -0.3749 469 ARG I C 18460 O O . ARG E 329 ? 1.6565 2.9864 1.7908 0.2570 -0.2104 -0.3578 469 ARG I O 18461 C CB . ARG E 329 ? 1.5900 3.1210 1.8204 0.3314 -0.2390 -0.3500 469 ARG I CB 18462 C CG . ARG E 329 ? 1.5643 3.2049 1.8227 0.3750 -0.2624 -0.3373 469 ARG I CG 18463 C CD . ARG E 329 ? 1.5921 3.2189 1.8797 0.4324 -0.2535 -0.3214 469 ARG I CD 18464 N NE . ARG E 329 ? 1.5749 3.2967 1.8857 0.4851 -0.2758 -0.3036 469 ARG I NE 18465 C CZ . ARG E 329 ? 1.5013 3.3425 1.8661 0.4960 -0.2836 -0.3150 469 ARG I CZ 18466 N NH1 . ARG E 329 ? 1.4399 3.3198 1.8395 0.4546 -0.2705 -0.3451 469 ARG I NH1 18467 N NH2 . ARG E 329 ? 1.4878 3.4135 1.8721 0.5496 -0.3047 -0.2946 469 ARG I NH2 18481 N N . PRO E 330 ? 1.5178 2.9393 1.7113 0.2047 -0.2076 -0.4013 470 PRO I N 18482 C CA . PRO E 330 ? 1.5304 2.8542 1.7065 0.1737 -0.1848 -0.4095 470 PRO I CA 18483 C C . PRO E 330 ? 1.5787 2.8272 1.7631 0.2019 -0.1667 -0.3918 470 PRO I C 18484 O O . PRO E 330 ? 1.6001 2.8706 1.8060 0.2429 -0.1698 -0.3779 470 PRO I O 18485 C CB . PRO E 330 ? 1.4613 2.8240 1.6620 0.1249 -0.1808 -0.4396 470 PRO I CB 18486 C CG . PRO E 330 ? 1.4209 2.8902 1.6665 0.1420 -0.1933 -0.4425 470 PRO I CG 18487 C CD . PRO E 330 ? 1.4444 2.9655 1.6808 0.1836 -0.2149 -0.4229 470 PRO I CD 18495 N N . GLY E 331 ? 1.5273 2.6877 1.6934 0.1803 -0.1481 -0.3925 471 GLY I N 18496 C CA . GLY E 331 ? 1.5742 2.6605 1.7432 0.1990 -0.1313 -0.3764 471 GLY I CA 18497 C C . GLY E 331 ? 1.5663 2.5768 1.7235 0.1649 -0.1124 -0.3820 471 GLY I C 18498 O O . GLY E 331 ? 1.5131 2.5318 1.6876 0.1304 -0.1055 -0.4021 471 GLY I O 18502 N N . GLY E 332 ? 1.5391 2.4781 1.6665 0.1743 -0.1042 -0.3627 472 GLY I N 18503 C CA . GLY E 332 ? 1.5301 2.4003 1.6483 0.1484 -0.0864 -0.3632 472 GLY I CA 18504 C C . GLY E 332 ? 1.5513 2.3783 1.6866 0.1536 -0.0733 -0.3539 472 GLY I C 18505 O O . GLY E 332 ? 1.6015 2.3939 1.7265 0.1811 -0.0714 -0.3325 472 GLY I O 18509 N N . GLY E 333 ? 1.4539 2.2802 1.6112 0.1250 -0.0645 -0.3697 473 GLY I N 18510 C CA . GLY E 333 ? 1.4533 2.2405 1.6241 0.1237 -0.0518 -0.3634 473 GLY I CA 18511 C C . GLY E 333 ? 1.4548 2.1693 1.6072 0.1117 -0.0391 -0.3480 473 GLY I C 18512 O O . GLY E 333 ? 1.4235 2.1116 1.5861 0.0877 -0.0286 -0.3511 473 GLY I O 18516 N N . ASP E 334 ? 1.4870 2.1741 1.6124 0.1282 -0.0404 -0.3298 474 ASP I N 18517 C CA . ASP E 334 ? 1.4853 2.1165 1.5937 0.1173 -0.0289 -0.3143 474 ASP I CA 18518 C C . ASP E 334 ? 1.4514 2.0868 1.5528 0.0959 -0.0261 -0.3266 474 ASP I C 18519 O O . ASP E 334 ? 1.4598 2.1187 1.5437 0.1023 -0.0335 -0.3322 474 ASP I O 18520 C CB . ASP E 334 ? 1.5444 2.1479 1.6249 0.1422 -0.0303 -0.2891 474 ASP I CB 18521 C CG . ASP E 334 ? 1.5493 2.1040 1.6152 0.1302 -0.0176 -0.2711 474 ASP I CG 18522 O OD1 . ASP E 334 ? 1.5154 2.0501 1.5965 0.1082 -0.0079 -0.2731 474 ASP I OD1 18523 O OD2 . ASP E 334 ? 1.5915 2.1322 1.6310 0.1423 -0.0176 -0.2535 474 ASP I OD2 18528 N N . MET E 335 ? 1.5497 2.1596 1.6616 0.0712 -0.0156 -0.3307 475 MET I N 18529 C CA . MET E 335 ? 1.5274 2.1322 1.6316 0.0523 -0.0114 -0.3442 475 MET I CA 18530 C C . MET E 335 ? 1.5495 2.1216 1.6315 0.0601 -0.0020 -0.3287 475 MET I C 18531 O O . MET E 335 ? 1.5433 2.1002 1.6170 0.0490 0.0054 -0.3374 475 MET I O 18532 C CB . MET E 335 ? 1.4954 2.0849 1.6186 0.0245 -0.0045 -0.3535 475 MET I CB 18533 C CG . MET E 335 ? 1.4711 2.0873 1.6187 0.0147 -0.0089 -0.3631 475 MET I CG 18534 S SD . MET E 335 ? 1.4469 2.1276 1.6013 0.0056 -0.0222 -0.3911 475 MET I SD 18535 C CE . MET E 335 ? 1.4191 2.1265 1.6053 -0.0058 -0.0210 -0.3977 475 MET I CE 18545 N N . ARG E 336 ? 1.4826 2.0423 1.5538 0.0792 -0.0010 -0.3057 476 ARG I N 18546 C CA . ARG E 336 ? 1.5091 2.0510 1.5571 0.0876 0.0073 -0.2911 476 ARG I CA 18547 C C . ARG E 336 ? 1.5176 2.0854 1.5413 0.0946 0.0009 -0.3059 476 ARG I C 18548 O O . ARG E 336 ? 1.5255 2.0836 1.5304 0.0938 0.0100 -0.3083 476 ARG I O 18549 C CB . ARG E 336 ? 1.5527 2.0768 1.5896 0.1026 0.0082 -0.2627 476 ARG I CB 18550 C CG . ARG E 336 ? 1.5526 2.0463 1.6057 0.0912 0.0163 -0.2465 476 ARG I CG 18551 C CD . ARG E 336 ? 1.6105 2.0803 1.6456 0.1011 0.0175 -0.2189 476 ARG I CD 18552 N NE . ARG E 336 ? 1.6172 2.0593 1.6629 0.0842 0.0265 -0.2025 476 ARG I NE 18553 C CZ . ARG E 336 ? 1.6174 2.0421 1.6748 0.0753 0.0247 -0.2020 476 ARG I CZ 18554 N NH1 . ARG E 336 ? 1.6102 2.0433 1.6731 0.0846 0.0161 -0.2172 476 ARG I NH1 18555 N NH2 . ARG E 336 ? 1.6275 2.0303 1.6908 0.0565 0.0321 -0.1865 476 ARG I NH2 18569 N N . ASP E 337 ? 1.5779 2.1820 1.6017 0.1017 -0.0145 -0.3161 477 ASP I N 18570 C CA . ASP E 337 ? 1.5848 2.2223 1.5853 0.1048 -0.0243 -0.3313 477 ASP I CA 18571 C C . ASP E 337 ? 1.5529 2.1921 1.5519 0.0802 -0.0210 -0.3600 477 ASP I C 18572 O O . ASP E 337 ? 1.5618 2.2109 1.5327 0.0769 -0.0226 -0.3740 477 ASP I O 18573 C CB . ASP E 337 ? 1.5958 2.2802 1.6028 0.1187 -0.0433 -0.3333 477 ASP I CB 18574 C CG . ASP E 337 ? 1.6467 2.3202 1.6478 0.1464 -0.0471 -0.3048 477 ASP I CG 18575 O OD1 . ASP E 337 ? 1.6790 2.3216 1.6563 0.1544 -0.0393 -0.2845 477 ASP I OD1 18576 O OD2 . ASP E 337 ? 1.6610 2.3557 1.6800 0.1603 -0.0570 -0.3027 477 ASP I OD2 18581 N N . ASN E 338 ? 1.6322 2.2582 1.6574 0.0613 -0.0164 -0.3688 478 ASN I N 18582 C CA . ASN E 338 ? 1.6135 2.2275 1.6349 0.0357 -0.0119 -0.3935 478 ASN I CA 18583 C C . ASN E 338 ? 1.6351 2.2017 1.6388 0.0366 0.0056 -0.3902 478 ASN I C 18584 O O . ASN E 338 ? 1.6478 2.2017 1.6264 0.0272 0.0096 -0.4102 478 ASN I O 18585 C CB . ASN E 338 ? 1.5810 2.1930 1.6334 0.0148 -0.0120 -0.4002 478 ASN I CB 18586 C CG . ASN E 338 ? 1.5580 2.2259 1.6288 0.0111 -0.0275 -0.4104 478 ASN I CG 18587 O OD1 . ASN E 338 ? 1.5645 2.2580 1.6443 0.0337 -0.0347 -0.3968 478 ASN I OD1 18588 N ND2 . ASN E 338 ? 1.5369 2.2235 1.6126 -0.0173 -0.0321 -0.4339 478 ASN I ND2 18595 N N . TRP E 339 ? 1.4960 2.0374 1.5119 0.0480 0.0165 -0.3653 479 TRP I N 18596 C CA . TRP E 339 ? 1.5190 2.0249 1.5249 0.0531 0.0341 -0.3583 479 TRP I CA 18597 C C . TRP E 339 ? 1.5475 2.0601 1.5193 0.0697 0.0390 -0.3574 479 TRP I C 18598 O O . TRP E 339 ? 1.5695 2.0589 1.5263 0.0746 0.0545 -0.3605 479 TRP I O 18599 C CB . TRP E 339 ? 1.5200 2.0094 1.5502 0.0583 0.0426 -0.3298 479 TRP I CB 18600 C CG . TRP E 339 ? 1.4942 1.9798 1.5548 0.0427 0.0376 -0.3270 479 TRP I CG 18601 C CD1 . TRP E 339 ? 1.4894 1.9719 1.5692 0.0434 0.0376 -0.3048 479 TRP I CD1 18602 C CD2 . TRP E 339 ? 1.4732 1.9569 1.5446 0.0212 0.0327 -0.3474 479 TRP I CD2 18603 N NE1 . TRP E 339 ? 1.4648 1.9452 1.5662 0.0255 0.0335 -0.3109 479 TRP I NE1 18604 C CE2 . TRP E 339 ? 1.4536 1.9365 1.5515 0.0115 0.0305 -0.3358 479 TRP I CE2 18605 C CE3 . TRP E 339 ? 1.4721 1.9531 1.5298 0.0060 0.0301 -0.3745 479 TRP I CE3 18606 C CZ2 . TRP E 339 ? 1.4301 1.9138 1.5427 -0.0115 0.0265 -0.3493 479 TRP I CZ2 18607 C CZ3 . TRP E 339 ? 1.4505 1.9300 1.5230 -0.0188 0.0255 -0.3871 479 TRP I CZ3 18608 C CH2 . TRP E 339 ? 1.4280 1.9108 1.5284 -0.0268 0.0241 -0.3739 479 TRP I CH2 18619 N N . ARG E 340 ? 1.5932 2.1379 1.5515 0.0797 0.0262 -0.3526 480 ARG I N 18620 C CA . ARG E 340 ? 1.6244 2.1779 1.5490 0.0955 0.0301 -0.3450 480 ARG I CA 18621 C C . ARG E 340 ? 1.6336 2.2015 1.5229 0.0896 0.0253 -0.3730 480 ARG I C 18622 O O . ARG E 340 ? 1.6602 2.2241 1.5167 0.0978 0.0354 -0.3748 480 ARG I O 18623 C CB . ARG E 340 ? 1.6413 2.2161 1.5643 0.1107 0.0184 -0.3204 480 ARG I CB 18624 C CG . ARG E 340 ? 1.6777 2.2461 1.5774 0.1253 0.0289 -0.2962 480 ARG I CG 18625 C CD . ARG E 340 ? 1.7102 2.2946 1.5973 0.1396 0.0148 -0.2743 480 ARG I CD 18626 N NE . ARG E 340 ? 1.7063 2.2839 1.6226 0.1409 0.0056 -0.2627 480 ARG I NE 18627 C CZ . ARG E 340 ? 1.7253 2.2761 1.6529 0.1419 0.0123 -0.2377 480 ARG I CZ 18628 N NH1 . ARG E 340 ? 1.7467 2.2816 1.6635 0.1406 0.0275 -0.2191 480 ARG I NH1 18629 N NH2 . ARG E 340 ? 1.7260 2.2682 1.6750 0.1429 0.0042 -0.2322 480 ARG I NH2 18643 N N . SER E 341 ? 1.6348 2.2225 1.5290 0.0731 0.0105 -0.3952 481 SER I N 18644 C CA . SER E 341 ? 1.6440 2.2488 1.5026 0.0615 0.0033 -0.4231 481 SER I CA 18645 C C . SER E 341 ? 1.6637 2.2227 1.4981 0.0515 0.0220 -0.4449 481 SER I C 18646 O O . SER E 341 ? 1.6850 2.2450 1.4786 0.0437 0.0221 -0.4680 481 SER I O 18647 C CB . SER E 341 ? 1.6149 2.2562 1.4881 0.0415 -0.0165 -0.4415 481 SER I CB 18648 O OG . SER E 341 ? 1.5984 2.2094 1.4849 0.0173 -0.0100 -0.4602 481 SER I OG 18654 N N . GLU E 342 ? 1.8430 2.3607 1.7007 0.0523 0.0377 -0.4377 482 GLU I N 18655 C CA . GLU E 342 ? 1.8729 2.3402 1.7115 0.0495 0.0575 -0.4546 482 GLU I CA 18656 C C . GLU E 342 ? 1.8970 2.3503 1.7301 0.0756 0.0784 -0.4352 482 GLU I C 18657 O O . GLU E 342 ? 1.9313 2.3586 1.7328 0.0828 0.0953 -0.4503 482 GLU I O 18658 C CB . GLU E 342 ? 1.8649 2.2967 1.7327 0.0344 0.0609 -0.4579 482 GLU I CB 18659 C CG . GLU E 342 ? 1.8348 2.2860 1.7152 0.0059 0.0418 -0.4734 482 GLU I CG 18660 C CD . GLU E 342 ? 1.8522 2.2969 1.6927 -0.0185 0.0362 -0.5094 482 GLU I CD 18661 O OE1 . GLU E 342 ? 1.8961 2.3001 1.6984 -0.0151 0.0507 -0.5258 482 GLU I OE1 18662 O OE2 . GLU E 342 ? 1.8234 2.3054 1.6701 -0.0417 0.0177 -0.5218 482 GLU I OE2 18669 N N . LEU E 343 ? 1.7499 2.2212 1.6129 0.0886 0.0779 -0.4022 483 LEU I N 18670 C CA . LEU E 343 ? 1.7661 2.2302 1.6349 0.1086 0.0975 -0.3789 483 LEU I CA 18671 C C . LEU E 343 ? 1.7810 2.2754 1.6224 0.1225 0.0987 -0.3652 483 LEU I C 18672 O O . LEU E 343 ? 1.7875 2.2901 1.6386 0.1351 0.1095 -0.3378 483 LEU I O 18673 C CB . LEU E 343 ? 1.7452 2.2083 1.6601 0.1083 0.0964 -0.3505 483 LEU I CB 18674 C CG . LEU E 343 ? 1.7573 2.2140 1.6910 0.1224 0.1158 -0.3257 483 LEU I CG 18675 C CD1 . LEU E 343 ? 1.7850 2.2125 1.7088 0.1323 0.1362 -0.3417 483 LEU I CD1 18676 C CD2 . LEU E 343 ? 1.7362 2.1899 1.7123 0.1133 0.1098 -0.3044 483 LEU I CD2 18688 N N . TYR E 344 ? 1.8119 2.3248 1.6173 0.1177 0.0869 -0.3832 484 TYR I N 18689 C CA . TYR E 344 ? 1.8321 2.3749 1.6064 0.1288 0.0846 -0.3696 484 TYR I CA 18690 C C . TYR E 344 ? 1.8622 2.3971 1.6041 0.1411 0.1093 -0.3741 484 TYR I C 18691 O O . TYR E 344 ? 1.8777 2.4314 1.6089 0.1528 0.1170 -0.3500 484 TYR I O 18692 C CB . TYR E 344 ? 1.8332 2.4048 1.5794 0.1193 0.0619 -0.3867 484 TYR I CB 18693 C CG . TYR E 344 ? 1.8427 2.4012 1.5559 0.1044 0.0639 -0.4269 484 TYR I CG 18694 C CD1 . TYR E 344 ? 1.8239 2.3663 1.5534 0.0843 0.0561 -0.4500 484 TYR I CD1 18695 C CD2 . TYR E 344 ? 1.8755 2.4352 1.5370 0.1076 0.0742 -0.4422 484 TYR I CD2 18696 C CE1 . TYR E 344 ? 1.8414 2.3645 1.5355 0.0661 0.0579 -0.4872 484 TYR I CE1 18697 C CE2 . TYR E 344 ? 1.8925 2.4329 1.5175 0.0912 0.0766 -0.4814 484 TYR I CE2 18698 C CZ . TYR E 344 ? 1.8774 2.3972 1.5183 0.0696 0.0680 -0.5036 484 TYR I CZ 18699 O OH . TYR E 344 ? 1.9025 2.3962 1.5019 0.0489 0.0703 -0.5429 484 TYR I OH 18709 N N . LYS E 345 ? 1.8269 2.3320 1.5512 0.1382 0.1228 -0.4052 485 LYS I N 18710 C CA . LYS E 345 ? 1.8602 2.3564 1.5472 0.1516 0.1477 -0.4171 485 LYS I CA 18711 C C . LYS E 345 ? 1.8651 2.3417 1.5804 0.1695 0.1743 -0.4045 485 LYS I C 18712 O O . LYS E 345 ? 1.8934 2.3447 1.5872 0.1812 0.1970 -0.4250 485 LYS I O 18713 C CB . LYS E 345 ? 1.8851 2.3542 1.5278 0.1396 0.1489 -0.4611 485 LYS I CB 18714 C CG . LYS E 345 ? 1.8825 2.3060 1.5450 0.1265 0.1474 -0.4819 485 LYS I CG 18715 C CD . LYS E 345 ? 1.9198 2.3064 1.5308 0.1120 0.1515 -0.5263 485 LYS I CD 18716 C CE . LYS E 345 ? 1.9272 2.2612 1.5540 0.0964 0.1506 -0.5446 485 LYS I CE 18717 N NZ . LYS E 345 ? 1.9771 2.2610 1.5477 0.0812 0.1583 -0.5885 485 LYS I NZ 18731 N N . TYR E 346 ? 1.7774 2.2668 1.5396 0.1722 0.1713 -0.3710 486 TYR I N 18732 C CA . TYR E 346 ? 1.7779 2.2624 1.5728 0.1881 0.1934 -0.3532 486 TYR I CA 18733 C C . TYR E 346 ? 1.7678 2.2916 1.5819 0.1922 0.1957 -0.3129 486 TYR I C 18734 O O . TYR E 346 ? 1.7604 2.3014 1.5733 0.1812 0.1765 -0.2960 486 TYR I O 18735 C CB . TYR E 346 ? 1.7639 2.2179 1.6003 0.1815 0.1881 -0.3536 486 TYR I CB 18736 C CG . TYR E 346 ? 1.7870 2.1931 1.6038 0.1772 0.1909 -0.3908 486 TYR I CG 18737 C CD1 . TYR E 346 ? 1.8224 2.1963 1.6304 0.1966 0.2159 -0.4042 486 TYR I CD1 18738 C CD2 . TYR E 346 ? 1.7782 2.1704 1.5839 0.1534 0.1690 -0.4121 486 TYR I CD2 18739 C CE1 . TYR E 346 ? 1.8574 2.1756 1.6411 0.1912 0.2190 -0.4384 486 TYR I CE1 18740 C CE2 . TYR E 346 ? 1.8059 2.1506 1.5894 0.1437 0.1713 -0.4458 486 TYR I CE2 18741 C CZ . TYR E 346 ? 1.8499 2.1523 1.6198 0.1618 0.1962 -0.4590 486 TYR I CZ 18742 O OH . TYR E 346 ? 1.8896 2.1336 1.6312 0.1504 0.1985 -0.4926 486 TYR I OH 18752 N N . LYS E 347 ? 1.8141 2.3516 1.6452 0.2080 0.2195 -0.2972 487 LYS I N 18753 C CA . LYS E 347 ? 1.8095 2.3873 1.6543 0.2084 0.2250 -0.2596 487 LYS I CA 18754 C C . LYS E 347 ? 1.8023 2.3991 1.6823 0.2237 0.2492 -0.2426 487 LYS I C 18755 O O . LYS E 347 ? 1.8149 2.4135 1.6832 0.2448 0.2733 -0.2580 487 LYS I O 18756 C CB . LYS E 347 ? 1.8317 2.4350 1.6280 0.2104 0.2301 -0.2587 487 LYS I CB 18757 C CG . LYS E 347 ? 1.8355 2.4809 1.6378 0.2118 0.2442 -0.2229 487 LYS I CG 18758 C CD . LYS E 347 ? 1.8629 2.5292 1.6128 0.2088 0.2438 -0.2189 487 LYS I CD 18759 C CE . LYS E 347 ? 1.8699 2.5795 1.6204 0.2084 0.2626 -0.1855 487 LYS I CE 18760 N NZ . LYS E 347 ? 1.9028 2.6296 1.6003 0.2014 0.2589 -0.1753 487 LYS I NZ 18774 N N . VAL E 348 ? 1.7631 2.3759 1.6853 0.2136 0.2428 -0.2109 488 VAL I N 18775 C CA . VAL E 348 ? 1.7500 2.3938 1.7110 0.2251 0.2622 -0.1888 488 VAL I CA 18776 C C . VAL E 348 ? 1.7529 2.4487 1.7017 0.2277 0.2796 -0.1663 488 VAL I C 18777 O O . VAL E 348 ? 1.7650 2.4709 1.6906 0.2103 0.2687 -0.1510 488 VAL I O 18778 C CB . VAL E 348 ? 1.7292 2.3743 1.7371 0.2078 0.2471 -0.1630 488 VAL I CB 18779 C CG1 . VAL E 348 ? 1.7106 2.4025 1.7590 0.2158 0.2646 -0.1343 488 VAL I CG1 18780 C CG2 . VAL E 348 ? 1.7268 2.3252 1.7487 0.2058 0.2338 -0.1838 488 VAL I CG2 18790 N N . VAL E 349 ? 1.7700 2.4986 1.7335 0.2505 0.3072 -0.1636 489 VAL I N 18791 C CA . VAL E 349 ? 1.7659 2.5541 1.7230 0.2529 0.3274 -0.1412 489 VAL I CA 18792 C C . VAL E 349 ? 1.7342 2.5736 1.7436 0.2655 0.3463 -0.1172 489 VAL I C 18793 O O . VAL E 349 ? 1.7240 2.5492 1.7658 0.2845 0.3505 -0.1255 489 VAL I O 18794 C CB . VAL E 349 ? 1.7887 2.5809 1.6964 0.2727 0.3489 -0.1678 489 VAL I CB 18795 C CG1 . VAL E 349 ? 1.8165 2.5755 1.6702 0.2566 0.3292 -0.1843 489 VAL I CG1 18796 C CG2 . VAL E 349 ? 1.7957 2.5608 1.7065 0.3053 0.3676 -0.2007 489 VAL I CG2 18806 N N . LYS E 350 ? 1.8527 2.7536 1.8691 0.2541 0.3570 -0.0858 490 LYS I N 18807 C CA . LYS E 350 ? 1.8138 2.7816 1.8807 0.2635 0.3755 -0.0592 490 LYS I CA 18808 C C . LYS E 350 ? 1.8089 2.8242 1.8666 0.2966 0.4118 -0.0693 490 LYS I C 18809 O O . LYS E 350 ? 1.8250 2.8609 1.8415 0.2911 0.4231 -0.0705 490 LYS I O 18810 C CB . LYS E 350 ? 1.7965 2.8085 1.8787 0.2254 0.3656 -0.0171 490 LYS I CB 18811 C CG . LYS E 350 ? 1.8281 2.8407 1.8580 0.2018 0.3629 -0.0087 490 LYS I CG 18812 C CD . LYS E 350 ? 1.8180 2.8695 1.8595 0.1627 0.3559 0.0339 490 LYS I CD 18813 C CE . LYS E 350 ? 1.8586 2.9019 1.8430 0.1405 0.3531 0.0440 490 LYS I CE 18814 N NZ . LYS E 350 ? 1.8534 2.9318 1.8429 0.1003 0.3498 0.0862 490 LYS I NZ 18828 N N . ILE E 351 ? 1.7685 2.7993 1.8626 0.3325 0.4304 -0.0765 491 ILE I N 18829 C CA . ILE E 351 ? 1.7635 2.8403 1.8534 0.3702 0.4680 -0.0874 491 ILE I CA 18830 C C . ILE E 351 ? 1.7250 2.9014 1.8362 0.3568 0.4842 -0.0500 491 ILE I C 18831 O O . ILE E 351 ? 1.6862 2.9092 1.8450 0.3361 0.4740 -0.0142 491 ILE I O 18832 C CB . ILE E 351 ? 1.7555 2.8251 1.8840 0.4156 0.4839 -0.0994 491 ILE I CB 18833 C CG1 . ILE E 351 ? 1.8071 2.7779 1.8950 0.4346 0.4803 -0.1455 491 ILE I CG1 18834 C CG2 . ILE E 351 ? 1.7331 2.8788 1.8782 0.4547 0.5244 -0.0961 491 ILE I CG2 18835 C CD1 . ILE E 351 ? 1.8242 2.7227 1.9059 0.4038 0.4428 -0.1513 491 ILE I CD1 18847 N N . GLU E 352 ? 1.7790 2.9897 1.8527 0.3657 0.5097 -0.0587 492 GLU I N 18848 C CA . GLU E 352 ? 1.7475 3.0527 1.8320 0.3473 0.5260 -0.0241 492 GLU I CA 18849 C C . GLU E 352 ? 1.7647 3.1023 1.8043 0.3679 0.5600 -0.0428 492 GLU I C 18850 O O . GLU E 352 ? 1.7977 3.0871 1.8030 0.4009 0.5734 -0.0836 492 GLU I O 18851 C CB . GLU E 352 ? 1.7572 3.0523 1.8237 0.2911 0.4966 0.0049 492 GLU I CB 18852 C CG . GLU E 352 ? 1.8149 3.0310 1.8124 0.2748 0.4774 -0.0174 492 GLU I CG 18853 C CD . GLU E 352 ? 1.8322 3.0147 1.8187 0.2275 0.4430 0.0079 492 GLU I CD 18854 O OE1 . GLU E 352 ? 1.8024 3.0227 1.8279 0.2015 0.4356 0.0430 492 GLU I OE1 18855 O OE2 . GLU E 352 ? 1.8767 2.9948 1.8144 0.2167 0.4233 -0.0077 492 GLU I OE2 18862 N N . GLN F 1 ? 1.8179 3.2315 2.9872 0.4777 1.0140 0.1067 1 GLN H N 18863 C CA . GLN F 1 ? 1.8708 3.1204 2.9051 0.4453 0.9446 0.0636 1 GLN H CA 18864 C C . GLN F 1 ? 1.8521 3.0502 2.9469 0.4406 0.8677 0.0513 1 GLN H C 18865 O O . GLN F 1 ? 1.8085 3.0690 3.0223 0.4790 0.8690 0.0602 1 GLN H O 18866 C CB . GLN F 1 ? 2.0137 3.1442 2.8731 0.4975 0.9758 0.0026 1 GLN H CB 18867 C CG . GLN F 1 ? 2.1050 3.1101 2.8017 0.4503 0.9443 -0.0195 1 GLN H CG 18868 C CD . GLN F 1 ? 2.0701 3.1303 2.7566 0.3888 0.9620 0.0228 1 GLN H CD 18869 O OE1 . GLN F 1 ? 1.9738 3.1692 2.7750 0.3735 0.9959 0.0736 1 GLN H OE1 18870 N NE2 . GLN F 1 ? 2.1545 3.1078 2.7057 0.3501 0.9336 0.0053 1 GLN H NE2 18881 N N . VAL F 2 ? 1.7880 2.8747 2.8020 0.3931 0.8014 0.0336 2 VAL H N 18882 C CA . VAL F 2 ? 1.7676 2.8069 2.8314 0.3727 0.7261 0.0309 2 VAL H CA 18883 C C . VAL F 2 ? 1.8782 2.7680 2.8047 0.3837 0.6912 -0.0233 2 VAL H C 18884 O O . VAL F 2 ? 1.9359 2.7561 2.7429 0.3607 0.6916 -0.0394 2 VAL H O 18885 C CB . VAL F 2 ? 1.6923 2.7526 2.8058 0.2962 0.6752 0.0735 2 VAL H CB 18886 C CG1 . VAL F 2 ? 1.6839 2.6944 2.8430 0.2803 0.6029 0.0716 2 VAL H CG1 18887 C CG2 . VAL F 2 ? 1.5987 2.8006 2.8353 0.2769 0.7056 0.1326 2 VAL H CG2 18897 N N . GLN F 3 ? 1.8585 2.6985 2.8053 0.4144 0.6556 -0.0471 3 GLN H N 18898 C CA . GLN F 3 ? 1.9678 2.6685 2.7957 0.4200 0.6142 -0.0916 3 GLN H CA 18899 C C . GLN F 3 ? 1.9548 2.6074 2.8169 0.3848 0.5401 -0.0868 3 GLN H C 18900 O O . GLN F 3 ? 1.9102 2.6077 2.8800 0.3947 0.5204 -0.0706 3 GLN H O 18901 C CB . GLN F 3 ? 2.0645 2.7201 2.8456 0.4972 0.6405 -0.1331 3 GLN H CB 18902 C CG . GLN F 3 ? 2.2042 2.7084 2.8358 0.5023 0.6042 -0.1774 3 GLN H CG 18903 C CD . GLN F 3 ? 2.3160 2.7603 2.8781 0.5815 0.6305 -0.2201 3 GLN H CD 18904 O OE1 . GLN F 3 ? 2.2831 2.7958 2.9279 0.6391 0.6660 -0.2204 3 GLN H OE1 18905 N NE2 . GLN F 3 ? 2.4530 2.7657 2.8618 0.5862 0.6107 -0.2553 3 GLN H NE2 18914 N N . LEU F 4 ? 1.9239 2.4875 2.6962 0.3433 0.4998 -0.0980 4 LEU H N 18915 C CA . LEU F 4 ? 1.9401 2.4422 2.7186 0.3170 0.4352 -0.0995 4 LEU H CA 18916 C C . LEU F 4 ? 2.0672 2.4569 2.7544 0.3421 0.4071 -0.1387 4 LEU H C 18917 O O . LEU F 4 ? 2.1453 2.4664 2.7253 0.3359 0.4079 -0.1580 4 LEU H O 18918 C CB . LEU F 4 ? 1.8998 2.3850 2.6508 0.2534 0.4075 -0.0799 4 LEU H CB 18919 C CG . LEU F 4 ? 1.7942 2.3639 2.6090 0.2176 0.4213 -0.0408 4 LEU H CG 18920 C CD1 . LEU F 4 ? 1.7694 2.3033 2.5723 0.1661 0.3750 -0.0253 4 LEU H CD1 18921 C CD2 . LEU F 4 ? 1.7314 2.3963 2.6717 0.2348 0.4345 -0.0133 4 LEU H CD2 18933 N N . GLN F 5 ? 2.0368 2.4040 2.7669 0.3682 0.3767 -0.1477 5 GLN H N 18934 C CA . GLN F 5 ? 2.1617 2.4167 2.8115 0.3878 0.3381 -0.1805 5 GLN H CA 18935 C C . GLN F 5 ? 2.1755 2.3817 2.8362 0.3459 0.2737 -0.1693 5 GLN H C 18936 O O . GLN F 5 ? 2.1102 2.3636 2.8618 0.3331 0.2568 -0.1461 5 GLN H O 18937 C CB . GLN F 5 ? 2.2079 2.4582 2.8788 0.4604 0.3539 -0.2055 5 GLN H CB 18938 C CG . GLN F 5 ? 2.2189 2.5068 2.8592 0.5092 0.4237 -0.2202 5 GLN H CG 18939 C CD . GLN F 5 ? 2.2513 2.5505 2.9274 0.5899 0.4482 -0.2428 5 GLN H CD 18940 O OE1 . GLN F 5 ? 2.3686 2.5624 2.9594 0.6301 0.4257 -0.2801 5 GLN H OE1 18941 N NE2 . GLN F 5 ? 2.1471 2.5738 2.9519 0.6149 0.4923 -0.2182 5 GLN H NE2 18950 N N . GLN F 6 ? 2.0947 2.2061 2.6615 0.3225 0.2367 -0.1821 6 GLN H N 18951 C CA . GLN F 6 ? 2.1196 2.1849 2.6857 0.2810 0.1812 -0.1690 6 GLN H CA 18952 C C . GLN F 6 ? 2.2286 2.1976 2.7492 0.2999 0.1328 -0.1902 6 GLN H C 18953 O O . GLN F 6 ? 2.3131 2.2202 2.7629 0.3330 0.1329 -0.2176 6 GLN H O 18954 C CB . GLN F 6 ? 2.1295 2.1751 2.6385 0.2274 0.1732 -0.1551 6 GLN H CB 18955 C CG . GLN F 6 ? 2.0384 2.1538 2.5604 0.2121 0.2173 -0.1412 6 GLN H CG 18956 C CD . GLN F 6 ? 2.0451 2.1406 2.5180 0.1644 0.2066 -0.1277 6 GLN H CD 18957 O OE1 . GLN F 6 ? 1.9924 2.1216 2.4528 0.1523 0.2352 -0.1210 6 GLN H OE1 18958 N NE2 . GLN F 6 ? 2.1101 2.1538 2.5582 0.1373 0.1658 -0.1212 6 GLN H NE2 18967 N N . TRP F 7 ? 2.2468 2.1944 2.8003 0.2776 0.0877 -0.1766 7 TRP H N 18968 C CA . TRP F 7 ? 2.3382 2.1878 2.8446 0.2806 0.0309 -0.1894 7 TRP H CA 18969 C C . TRP F 7 ? 2.3414 2.1670 2.8505 0.2258 -0.0130 -0.1634 7 TRP H C 18970 O O . TRP F 7 ? 2.2827 2.1646 2.8318 0.1945 0.0017 -0.1393 7 TRP H O 18971 C CB . TRP F 7 ? 2.3421 2.1838 2.8965 0.3401 0.0221 -0.2091 7 TRP H CB 18972 C CG . TRP F 7 ? 2.2523 2.1754 2.9255 0.3459 0.0288 -0.1887 7 TRP H CG 18973 C CD1 . TRP F 7 ? 2.2452 2.1506 2.9611 0.3202 -0.0198 -0.1699 7 TRP H CD1 18974 C CD2 . TRP F 7 ? 2.1613 2.1933 2.9247 0.3753 0.0831 -0.1803 7 TRP H CD2 18975 N NE1 . TRP F 7 ? 2.1639 2.1552 2.9918 0.3317 -0.0043 -0.1505 7 TRP H NE1 18976 C CE2 . TRP F 7 ? 2.1052 2.1810 2.9700 0.3645 0.0592 -0.1544 7 TRP H CE2 18977 C CE3 . TRP F 7 ? 2.1246 2.2196 2.8903 0.4067 0.1478 -0.1888 7 TRP H CE3 18978 C CZ2 . TRP F 7 ? 2.0098 2.1957 2.9878 0.3822 0.0950 -0.1334 7 TRP H CZ2 18979 C CZ3 . TRP F 7 ? 2.0231 2.2320 2.8989 0.4250 0.1891 -0.1686 7 TRP H CZ3 18980 C CH2 . TRP F 7 ? 1.9645 2.2209 2.9502 0.4119 0.1613 -0.1396 7 TRP H CH2 18991 N N . GLY F 8 ? 2.3873 2.1231 2.8462 0.2149 -0.0680 -0.1676 8 GLY H N 18992 C CA . GLY F 8 ? 2.3964 2.0996 2.8366 0.1605 -0.1073 -0.1420 8 GLY H CA 18993 C C . GLY F 8 ? 2.4614 2.0864 2.8135 0.1286 -0.1430 -0.1383 8 GLY H C 18994 O O . GLY F 8 ? 2.5025 2.1072 2.8047 0.1376 -0.1324 -0.1508 8 GLY H O 18998 N N . ALA F 9 ? 2.4309 2.0086 2.7611 0.0888 -0.1884 -0.1180 9 ALA H N 18999 C CA . ALA F 9 ? 2.4748 1.9801 2.7302 0.0530 -0.2300 -0.1065 9 ALA H CA 19000 C C . ALA F 9 ? 2.4605 2.0105 2.6961 0.0118 -0.1994 -0.0822 9 ALA H C 19001 O O . ALA F 9 ? 2.4123 2.0213 2.6765 -0.0115 -0.1698 -0.0621 9 ALA H O 19002 C CB . ALA F 9 ? 2.4706 1.9172 2.7107 0.0213 -0.2856 -0.0882 9 ALA H CB 19008 N N . GLY F 10 ? 2.5640 2.0788 2.7481 0.0039 -0.2111 -0.0833 10 GLY H N 19009 C CA . GLY F 10 ? 2.5462 2.1055 2.7209 -0.0301 -0.1846 -0.0603 10 GLY H CA 19010 C C . GLY F 10 ? 2.5393 2.0666 2.6777 -0.0853 -0.2228 -0.0237 10 GLY H C 19011 O O . GLY F 10 ? 2.5026 2.0791 2.6484 -0.1150 -0.1997 0.0017 10 GLY H O 19015 N N . LEU F 11 ? 2.7836 2.2326 2.8877 -0.1001 -0.2818 -0.0176 11 LEU H N 19016 C CA . LEU F 11 ? 2.7656 2.1896 2.8403 -0.1587 -0.3204 0.0249 11 LEU H CA 19017 C C . LEU F 11 ? 2.7287 2.1645 2.8146 -0.1899 -0.3257 0.0509 11 LEU H C 19018 O O . LEU F 11 ? 2.7490 2.1266 2.8224 -0.1813 -0.3631 0.0399 11 LEU H O 19019 C CB . LEU F 11 ? 2.8223 2.1347 2.8336 -0.1643 -0.3944 0.0210 11 LEU H CB 19020 C CG . LEU F 11 ? 2.8031 2.0838 2.7851 -0.2307 -0.4455 0.0713 11 LEU H CG 19021 C CD1 . LEU F 11 ? 2.7514 2.1093 2.7588 -0.2682 -0.4139 0.1095 11 LEU H CD1 19022 C CD2 . LEU F 11 ? 2.8660 2.0194 2.7774 -0.2335 -0.5286 0.0646 11 LEU H CD2 19034 N N . LEU F 12 ? 2.6472 2.1540 2.7521 -0.2246 -0.2888 0.0858 12 LEU H N 19035 C CA . LEU F 12 ? 2.6225 2.1449 2.7268 -0.2505 -0.2800 0.1098 12 LEU H CA 19036 C C . LEU F 12 ? 2.5897 2.1338 2.6788 -0.3073 -0.2850 0.1626 12 LEU H C 19037 O O . LEU F 12 ? 2.5595 2.1393 2.6619 -0.3245 -0.2777 0.1834 12 LEU H O 19038 C CB . LEU F 12 ? 2.5930 2.1873 2.7335 -0.2265 -0.2163 0.0984 12 LEU H CB 19039 C CG . LEU F 12 ? 2.6081 2.2050 2.7798 -0.1746 -0.2023 0.0556 12 LEU H CG 19040 C CD1 . LEU F 12 ? 2.5718 2.2343 2.7726 -0.1633 -0.1481 0.0548 12 LEU H CD1 19041 C CD2 . LEU F 12 ? 2.6393 2.1635 2.8017 -0.1608 -0.2515 0.0387 12 LEU H CD2 19053 N N . LYS F 13 ? 2.6346 2.1573 2.6971 -0.3375 -0.2987 0.1871 13 LYS H N 19054 C CA . LYS F 13 ? 2.6015 2.1623 2.6538 -0.3895 -0.2878 0.2415 13 LYS H CA 19055 C C . LYS F 13 ? 2.5796 2.2088 2.6407 -0.3805 -0.2177 0.2479 13 LYS H C 19056 O O . LYS F 13 ? 2.6035 2.2208 2.6630 -0.3463 -0.2004 0.2147 13 LYS H O 19057 C CB . LYS F 13 ? 2.6327 2.1166 2.6351 -0.4339 -0.3519 0.2697 13 LYS H CB 19058 C CG . LYS F 13 ? 2.6587 2.0630 2.6421 -0.4435 -0.4279 0.2656 13 LYS H CG 19059 C CD . LYS F 13 ? 2.6883 2.0070 2.6188 -0.4893 -0.4997 0.2940 13 LYS H CD 19060 C CE . LYS F 13 ? 2.7257 1.9438 2.6257 -0.4902 -0.5834 0.2819 13 LYS H CE 19061 N NZ . LYS F 13 ? 2.7107 1.9551 2.6314 -0.4869 -0.5807 0.2850 13 LYS H NZ 19075 N N . PRO F 14 ? 2.4617 2.1612 2.5323 -0.4096 -0.1787 0.2920 14 PRO H N 19076 C CA . PRO F 14 ? 2.4487 2.2058 2.5158 -0.3960 -0.1099 0.2976 14 PRO H CA 19077 C C . PRO F 14 ? 2.5173 2.2133 2.5226 -0.3958 -0.1149 0.2893 14 PRO H C 19078 O O . PRO F 14 ? 2.5546 2.1853 2.5163 -0.4286 -0.1632 0.3060 14 PRO H O 19079 C CB . PRO F 14 ? 2.3884 2.2200 2.4721 -0.4338 -0.0804 0.3552 14 PRO H CB 19080 C CG . PRO F 14 ? 2.3487 2.1844 2.4704 -0.4578 -0.1251 0.3730 14 PRO H CG 19081 C CD . PRO F 14 ? 2.4159 2.1457 2.5040 -0.4549 -0.1978 0.3412 14 PRO H CD 19089 N N . SER F 15 ? 2.4583 2.1678 2.4568 -0.3603 -0.0714 0.2642 15 SER H N 19090 C CA . SER F 15 ? 2.5261 2.1732 2.4609 -0.3565 -0.0741 0.2551 15 SER H CA 19091 C C . SER F 15 ? 2.5585 2.1314 2.4967 -0.3362 -0.1265 0.2167 15 SER H C 19092 O O . SER F 15 ? 2.6043 2.1218 2.4989 -0.3310 -0.1365 0.2073 15 SER H O 19093 C CB . SER F 15 ? 2.5612 2.1731 2.4288 -0.4029 -0.0870 0.2969 15 SER H CB 19094 O OG . SER F 15 ? 2.5850 2.1174 2.4351 -0.4287 -0.1618 0.2973 15 SER H OG 19100 N N . GLU F 16 ? 2.5447 2.1139 2.5329 -0.3232 -0.1606 0.1960 16 GLU H N 19101 C CA . GLU F 16 ? 2.5580 2.0735 2.5656 -0.2953 -0.2022 0.1597 16 GLU H CA 19102 C C . GLU F 16 ? 2.5398 2.1018 2.5925 -0.2523 -0.1629 0.1303 16 GLU H C 19103 O O . GLU F 16 ? 2.5237 2.1468 2.5829 -0.2455 -0.1094 0.1363 16 GLU H O 19104 C CB . GLU F 16 ? 2.5489 2.0352 2.5814 -0.2921 -0.2511 0.1477 16 GLU H CB 19105 C CG . GLU F 16 ? 2.5712 1.9899 2.5559 -0.3357 -0.3086 0.1750 16 GLU H CG 19106 C CD . GLU F 16 ? 2.5759 1.9455 2.5724 -0.3270 -0.3651 0.1587 16 GLU H CD 19107 O OE1 . GLU F 16 ? 2.5649 1.9642 2.6023 -0.2899 -0.3492 0.1305 16 GLU H OE1 19108 O OE2 . GLU F 16 ? 2.5983 1.8922 2.5548 -0.3568 -0.4269 0.1740 16 GLU H OE2 19115 N N . THR F 17 ? 2.4465 1.9809 2.5328 -0.2238 -0.1906 0.1017 17 THR H N 19116 C CA . THR F 17 ? 2.4244 2.0040 2.5589 -0.1876 -0.1592 0.0792 17 THR H CA 19117 C C . THR F 17 ? 2.3973 2.0116 2.5940 -0.1548 -0.1574 0.0531 17 THR H C 19118 O O . THR F 17 ? 2.4053 1.9803 2.6168 -0.1430 -0.1981 0.0391 17 THR H O 19119 C CB . THR F 17 ? 2.4311 1.9632 2.5642 -0.1802 -0.1874 0.0729 17 THR H CB 19120 O OG1 . THR F 17 ? 2.4718 1.9592 2.5287 -0.2088 -0.1873 0.0953 17 THR H OG1 19121 C CG2 . THR F 17 ? 2.4007 1.9820 2.5891 -0.1487 -0.1607 0.0566 17 THR H CG2 19129 N N . LEU F 18 ? 2.2923 1.9746 2.5185 -0.1384 -0.1103 0.0462 18 LEU H N 19130 C CA . LEU F 18 ? 2.2711 1.9881 2.5477 -0.1049 -0.0993 0.0212 18 LEU H CA 19131 C C . LEU F 18 ? 2.2542 1.9862 2.5825 -0.0744 -0.0984 0.0044 18 LEU H C 19132 O O . LEU F 18 ? 2.2333 1.9865 2.5687 -0.0762 -0.0801 0.0115 18 LEU H O 19133 C CB . LEU F 18 ? 2.2330 2.0128 2.5173 -0.1041 -0.0531 0.0243 18 LEU H CB 19134 C CG . LEU F 18 ? 2.2169 2.0371 2.5430 -0.0712 -0.0312 0.0007 18 LEU H CG 19135 C CD1 . LEU F 18 ? 2.2666 2.0470 2.5874 -0.0553 -0.0610 -0.0172 18 LEU H CD1 19136 C CD2 . LEU F 18 ? 2.1663 2.0405 2.4938 -0.0767 0.0087 0.0078 18 LEU H CD2 19148 N N . SER F 19 ? 2.1748 1.8953 2.5393 -0.0455 -0.1193 -0.0158 19 SER H N 19149 C CA . SER F 19 ? 2.1548 1.9015 2.5851 -0.0155 -0.1189 -0.0263 19 SER H CA 19150 C C . SER F 19 ? 2.1541 1.9403 2.6292 0.0264 -0.0974 -0.0502 19 SER H C 19151 O O . SER F 19 ? 2.1815 1.9307 2.6571 0.0493 -0.1226 -0.0668 19 SER H O 19152 C CB . SER F 19 ? 2.1669 1.8543 2.6059 -0.0176 -0.1724 -0.0226 19 SER H CB 19153 O OG . SER F 19 ? 2.1477 1.8686 2.6673 0.0146 -0.1754 -0.0299 19 SER H OG 19159 N N . LEU F 20 ? 2.1229 1.9778 2.6276 0.0377 -0.0515 -0.0520 20 LEU H N 19160 C CA . LEU F 20 ? 2.1047 1.9996 2.6408 0.0766 -0.0224 -0.0727 20 LEU H CA 19161 C C . LEU F 20 ? 2.0404 1.9988 2.6607 0.1005 -0.0051 -0.0694 20 LEU H C 19162 O O . LEU F 20 ? 2.0214 1.9996 2.6672 0.0799 -0.0091 -0.0490 20 LEU H O 19163 C CB . LEU F 20 ? 2.0935 2.0180 2.5949 0.0685 0.0161 -0.0746 20 LEU H CB 19164 C CG . LEU F 20 ? 2.1489 2.0252 2.5802 0.0433 0.0011 -0.0717 20 LEU H CG 19165 C CD1 . LEU F 20 ? 2.1320 2.0455 2.5448 0.0362 0.0372 -0.0702 20 LEU H CD1 19166 C CD2 . LEU F 20 ? 2.2081 2.0181 2.6074 0.0615 -0.0332 -0.0899 20 LEU H CD2 19178 N N . THR F 21 ? 2.1423 2.1291 2.8033 0.1445 0.0122 -0.0873 21 THR H N 19179 C CA . THR F 21 ? 2.0624 2.1257 2.8172 0.1690 0.0336 -0.0790 21 THR H CA 19180 C C . THR F 21 ? 2.0015 2.1257 2.7687 0.2019 0.0890 -0.0924 21 THR H C 19181 O O . THR F 21 ? 2.0459 2.1354 2.7567 0.2251 0.1003 -0.1174 21 THR H O 19182 C CB . THR F 21 ? 2.0751 2.1243 2.8931 0.1986 -0.0011 -0.0819 21 THR H CB 19183 O OG1 . THR F 21 ? 2.1275 2.1137 2.9273 0.1640 -0.0557 -0.0670 21 THR H OG1 19184 C CG2 . THR F 21 ? 1.9881 2.1307 2.9208 0.2235 0.0216 -0.0662 21 THR H CG2 19192 N N . CYS F 22 ? 2.0451 2.2533 2.8801 0.2014 0.1197 -0.0732 22 CYS H N 19193 C CA . CYS F 22 ? 1.9785 2.2536 2.8272 0.2266 0.1761 -0.0789 22 CYS H CA 19194 C C . CYS F 22 ? 1.9070 2.2709 2.8711 0.2568 0.1960 -0.0628 22 CYS H C 19195 O O . CYS F 22 ? 1.8563 2.2655 2.8909 0.2314 0.1817 -0.0304 22 CYS H O 19196 C CB . CYS F 22 ? 1.9243 2.2239 2.7384 0.1885 0.1985 -0.0645 22 CYS H CB 19197 S SG . CYS F 22 ? 1.8639 2.2260 2.6657 0.2104 0.2638 -0.0717 22 CYS H SG 19202 N N . GLY F 23 ? 1.9247 2.3120 2.9070 0.3117 0.2283 -0.0832 23 GLY H N 19203 C CA . GLY F 23 ? 1.8542 2.3414 2.9551 0.3475 0.2576 -0.0658 23 GLY H CA 19204 C C . GLY F 23 ? 1.7814 2.3598 2.9006 0.3557 0.3240 -0.0543 23 GLY H C 19205 O O . GLY F 23 ? 1.8127 2.3652 2.8406 0.3663 0.3592 -0.0779 23 GLY H O 19209 N N . VAL F 24 ? 1.6870 2.3694 2.9239 0.3470 0.3362 -0.0141 24 VAL H N 19210 C CA . VAL F 24 ? 1.6114 2.3945 2.8829 0.3478 0.3966 0.0078 24 VAL H CA 19211 C C . VAL F 24 ? 1.5719 2.4574 2.9501 0.4075 0.4453 0.0165 24 VAL H C 19212 O O . VAL F 24 ? 1.5356 2.4738 3.0369 0.4182 0.4220 0.0418 24 VAL H O 19213 C CB . VAL F 24 ? 1.5393 2.3720 2.8658 0.2860 0.3744 0.0560 24 VAL H CB 19214 C CG1 . VAL F 24 ? 1.4659 2.4029 2.8278 0.2815 0.4331 0.0833 24 VAL H CG1 19215 C CG2 . VAL F 24 ? 1.5789 2.3151 2.8003 0.2346 0.3333 0.0469 24 VAL H CG2 19225 N N . TYR F 25 ? 1.5812 2.4950 2.9107 0.4457 0.5135 -0.0021 25 TYR H N 19226 C CA . TYR F 25 ? 1.5561 2.5658 2.9662 0.5132 0.5758 0.0005 25 TYR H CA 19227 C C . TYR F 25 ? 1.4956 2.6073 2.9166 0.5065 0.6475 0.0273 25 TYR H C 19228 O O . TYR F 25 ? 1.5401 2.6030 2.8350 0.4964 0.6755 0.0060 25 TYR H O 19229 C CB . TYR F 25 ? 1.6648 2.5899 2.9841 0.5851 0.5933 -0.0571 25 TYR H CB 19230 C CG . TYR F 25 ? 1.7379 2.5514 3.0313 0.5881 0.5191 -0.0836 25 TYR H CG 19231 C CD1 . TYR F 25 ? 1.8137 2.4999 2.9800 0.5465 0.4696 -0.1077 25 TYR H CD1 19232 C CD2 . TYR F 25 ? 1.7303 2.5698 3.1321 0.6312 0.4975 -0.0806 25 TYR H CD2 19233 C CE1 . TYR F 25 ? 1.8830 2.4706 3.0246 0.5448 0.4024 -0.1269 25 TYR H CE1 19234 C CE2 . TYR F 25 ? 1.8019 2.5346 3.1755 0.6304 0.4259 -0.1026 25 TYR H CE2 19235 C CZ . TYR F 25 ? 1.8790 2.4861 3.1196 0.5856 0.3796 -0.1250 25 TYR H CZ 19236 O OH . TYR F 25 ? 1.9505 2.4548 3.1622 0.5809 0.3092 -0.1422 25 TYR H OH 19246 N N . GLY F 26 ? 1.5986 2.8521 3.1745 0.5085 0.6725 0.0783 26 GLY H N 19247 C CA . GLY F 26 ? 1.5315 2.9005 3.1418 0.4947 0.7372 0.1166 26 GLY H CA 19248 C C . GLY F 26 ? 1.4443 2.8754 3.1391 0.4146 0.6971 0.1786 26 GLY H C 19249 O O . GLY F 26 ? 1.3900 2.9257 3.1330 0.3926 0.7397 0.2220 26 GLY H O 19253 N N . GLU F 27 ? 1.4677 2.8288 3.1742 0.3710 0.6132 0.1842 27 GLU H N 19254 C CA . GLU F 27 ? 1.4093 2.7986 3.1740 0.2956 0.5621 0.2382 27 GLU H CA 19255 C C . GLU F 27 ? 1.4289 2.7536 3.2372 0.2733 0.4752 0.2442 27 GLU H C 19256 O O . GLU F 27 ? 1.5004 2.7242 3.2428 0.2980 0.4478 0.1986 27 GLU H O 19257 C CB . GLU F 27 ? 1.4353 2.7542 3.0664 0.2440 0.5556 0.2284 27 GLU H CB 19258 C CG . GLU F 27 ? 1.3944 2.7285 3.0645 0.1695 0.5033 0.2805 27 GLU H CG 19259 C CD . GLU F 27 ? 1.4315 2.6806 2.9645 0.1263 0.4909 0.2638 27 GLU H CD 19260 O OE1 . GLU F 27 ? 1.4480 2.6952 2.8976 0.1418 0.5455 0.2405 27 GLU H OE1 19261 O OE2 . GLU F 27 ? 1.4528 2.6324 2.9578 0.0791 0.4257 0.2735 27 GLU H OE2 19268 N N . SER F 28 ? 1.2397 2.6135 3.1488 0.2225 0.4277 0.3025 28 SER H N 19269 C CA . SER F 28 ? 1.2485 2.5518 3.1881 0.1942 0.3401 0.3137 28 SER H CA 19270 C C . SER F 28 ? 1.2929 2.4722 3.1025 0.1372 0.2868 0.3013 28 SER H C 19271 O O . SER F 28 ? 1.2836 2.4609 3.0240 0.1076 0.3076 0.3045 28 SER H O 19272 C CB . SER F 28 ? 1.2062 2.6161 3.3206 0.1695 0.3077 0.3859 28 SER H CB 19273 O OG . SER F 28 ? 1.2273 2.5525 3.3517 0.1319 0.2150 0.4009 28 SER H OG 19279 N N . LEU F 29 ? 1.2857 2.3610 3.0610 0.1232 0.2189 0.2881 29 LEU H N 19280 C CA . LEU F 29 ? 1.3381 2.2975 2.9940 0.0747 0.1702 0.2783 29 LEU H CA 19281 C C . LEU F 29 ? 1.3218 2.2964 3.0091 0.0154 0.1276 0.3322 29 LEU H C 19282 O O . LEU F 29 ? 1.3754 2.2685 2.9579 -0.0201 0.1028 0.3248 29 LEU H O 19283 C CB . LEU F 29 ? 1.4302 2.2781 3.0434 0.0756 0.1104 0.2556 29 LEU H CB 19284 C CG . LEU F 29 ? 1.4763 2.2709 3.0228 0.1227 0.1349 0.1993 29 LEU H CG 19285 C CD1 . LEU F 29 ? 1.5633 2.2630 3.0932 0.1183 0.0693 0.1901 29 LEU H CD1 19286 C CD2 . LEU F 29 ? 1.5053 2.2416 2.9129 0.1189 0.1676 0.1603 29 LEU H CD2 19298 N N . OAS F 30 ? 1.2495 2.3269 3.0822 0.0058 0.1168 0.3881 30 OAS H N 19299 C CA . OAS F 30 ? 1.2466 2.3310 3.1171 -0.0543 0.0618 0.4462 30 OAS H CA 19300 C CB . OAS F 30 ? 1.2064 2.4107 3.2598 -0.0691 0.0390 0.5181 30 OAS H CB 19301 O OG . OAS F 30 ? 1.2536 2.3647 3.3109 -0.1039 -0.0574 0.5404 30 OAS H OG 19302 C C . OAS F 30 ? 1.2356 2.3232 3.0299 -0.0857 0.0865 0.4514 30 OAS H C 19303 O O . OAS F 30 ? 1.2035 2.3582 2.9852 -0.0647 0.1589 0.4377 30 OAS H O 19304 C C2A . OAS F 30 ? 1.3895 2.2327 3.1818 -0.1513 -0.1430 0.4929 30 OAS H C2A 19305 C C1A . OAS F 30 ? 1.3217 2.2816 3.2414 -0.1014 -0.0922 0.4904 30 OAS H C1A 19306 O OAC . OAS F 30 ? 1.3379 2.2721 3.2633 -0.0627 -0.0893 0.4579 30 OAS H OAC 19307 N N . GLY F 31 ? 1.3670 2.3698 3.1017 -0.1374 0.0201 0.4722 31 GLY H N 19308 C CA . GLY F 31 ? 1.3633 2.3614 3.0363 -0.1740 0.0250 0.4866 31 GLY H CA 19309 C C . GLY F 31 ? 1.3801 2.3455 2.9320 -0.1508 0.0848 0.4311 31 GLY H C 19310 O O . GLY F 31 ? 1.3423 2.3521 2.8757 -0.1662 0.1178 0.4425 31 GLY H O 19314 N N . HIS F 32 ? 1.4184 2.3048 2.8892 -0.1171 0.0945 0.3746 32 HIS H N 19315 C CA . HIS F 32 ? 1.4378 2.2789 2.7916 -0.0986 0.1389 0.3237 32 HIS H CA 19316 C C . HIS F 32 ? 1.5370 2.2507 2.7854 -0.0935 0.1054 0.2831 32 HIS H C 19317 O O . HIS F 32 ? 1.5785 2.2572 2.8470 -0.0801 0.0777 0.2755 32 HIS H O 19318 C CB . HIS F 32 ? 1.3781 2.2906 2.7554 -0.0500 0.2133 0.2959 32 HIS H CB 19319 C CG . HIS F 32 ? 1.2998 2.3263 2.7338 -0.0521 0.2663 0.3251 32 HIS H CG 19320 N ND1 . HIS F 32 ? 1.2311 2.3752 2.8033 -0.0493 0.2796 0.3721 32 HIS H ND1 19321 C CD2 . HIS F 32 ? 1.2848 2.3270 2.6556 -0.0578 0.3099 0.3167 32 HIS H CD2 19322 C CE1 . HIS F 32 ? 1.2042 2.4352 2.7929 -0.0530 0.3341 0.3919 32 HIS H CE1 19323 N NE2 . HIS F 32 ? 1.2231 2.3884 2.6852 -0.0592 0.3513 0.3578 32 HIS H NE2 19332 N N . TYR F 33 ? 1.4686 2.1154 2.6077 -0.1043 0.1077 0.2597 33 TYR H N 19333 C CA . TYR F 33 ? 1.5548 2.0963 2.5948 -0.0947 0.0909 0.2211 33 TYR H CA 19334 C C . TYR F 33 ? 1.5181 2.0689 2.5318 -0.0566 0.1407 0.1786 33 TYR H C 19335 O O . TYR F 33 ? 1.4473 2.0571 2.4695 -0.0425 0.1897 0.1709 33 TYR H O 19336 C CB . TYR F 33 ? 1.6171 2.0872 2.5594 -0.1172 0.0728 0.2158 33 TYR H CB 19337 C CG . TYR F 33 ? 1.6991 2.1151 2.6332 -0.1508 0.0088 0.2491 33 TYR H CG 19338 C CD1 . TYR F 33 ? 1.7989 2.1312 2.7030 -0.1538 -0.0399 0.2485 33 TYR H CD1 19339 C CD2 . TYR F 33 ? 1.6830 2.1206 2.6287 -0.1813 -0.0076 0.2822 33 TYR H CD2 19340 C CE1 . TYR F 33 ? 1.8715 2.1369 2.7523 -0.1839 -0.1040 0.2782 33 TYR H CE1 19341 C CE2 . TYR F 33 ? 1.7572 2.1311 2.6857 -0.2131 -0.0746 0.3135 33 TYR H CE2 19342 C CZ . TYR F 33 ? 1.8484 2.1326 2.7412 -0.2130 -0.1230 0.3104 33 TYR H CZ 19343 O OH . TYR F 33 ? 1.9149 2.1176 2.7746 -0.2440 -0.1955 0.3407 33 TYR H OH 19353 N N . TRP F 34 ? 1.6331 2.1182 2.6080 -0.0420 0.1242 0.1531 34 TRP H N 19354 C CA . TRP F 34 ? 1.6167 2.0960 2.5653 -0.0090 0.1573 0.1161 34 TRP H CA 19355 C C . TRP F 34 ? 1.6843 2.0746 2.5339 -0.0138 0.1440 0.0905 34 TRP H C 19356 O O . TRP F 34 ? 1.7741 2.1014 2.5952 -0.0276 0.1044 0.0959 34 TRP H O 19357 C CB . TRP F 34 ? 1.6237 2.1256 2.6455 0.0167 0.1498 0.1157 34 TRP H CB 19358 C CG . TRP F 34 ? 1.5491 2.1534 2.6840 0.0253 0.1678 0.1457 34 TRP H CG 19359 C CD1 . TRP F 34 ? 1.5426 2.1816 2.7635 0.0044 0.1322 0.1881 34 TRP H CD1 19360 C CD2 . TRP F 34 ? 1.4776 2.1642 2.6515 0.0567 0.2264 0.1393 34 TRP H CD2 19361 N NE1 . TRP F 34 ? 1.4558 2.2072 2.7804 0.0197 0.1675 0.2123 34 TRP H NE1 19362 C CE2 . TRP F 34 ? 1.4210 2.2029 2.7143 0.0545 0.2296 0.1810 34 TRP H CE2 19363 C CE3 . TRP F 34 ? 1.4686 2.1529 2.5833 0.0863 0.2750 0.1041 34 TRP H CE3 19364 C CZ2 . TRP F 34 ? 1.3540 2.2371 2.7101 0.0847 0.2883 0.1878 34 TRP H CZ2 19365 C CZ3 . TRP F 34 ? 1.4201 2.1889 2.5823 0.1168 0.3292 0.1070 34 TRP H CZ3 19366 C CH2 . TRP F 34 ? 1.3617 2.2329 2.6442 0.1177 0.3398 0.1482 34 TRP H CH2 19377 N N . SER F 35 ? 1.6533 2.0382 2.4494 -0.0030 0.1768 0.0656 35 SER H N 19378 C CA . SER F 35 ? 1.6846 2.0091 2.3972 -0.0138 0.1719 0.0518 35 SER H CA 19379 C C . SER F 35 ? 1.6913 1.9886 2.3636 0.0028 0.1854 0.0247 35 SER H C 19380 O O . SER F 35 ? 1.6735 1.9954 2.3660 0.0248 0.2048 0.0116 35 SER H O 19381 C CB . SER F 35 ? 1.6356 1.9775 2.3217 -0.0284 0.1883 0.0582 35 SER H CB 19382 O OG . SER F 35 ? 1.6480 1.9445 2.2661 -0.0326 0.1895 0.0450 35 SER H OG 19388 N N . TRP F 36 ? 1.6633 1.9079 2.2765 -0.0072 0.1741 0.0184 36 TRP H N 19389 C CA . TRP F 36 ? 1.6777 1.8953 2.2503 -0.0006 0.1810 0.0005 36 TRP H CA 19390 C C . TRP F 36 ? 1.6368 1.8477 2.1638 -0.0127 0.1938 0.0005 36 TRP H C 19391 O O . TRP F 36 ? 1.6348 1.8360 2.1440 -0.0242 0.1896 0.0112 36 TRP H O 19392 C CB . TRP F 36 ? 1.7768 1.9426 2.3309 -0.0032 0.1530 -0.0010 36 TRP H CB 19393 C CG . TRP F 36 ? 1.8284 1.9928 2.4272 0.0117 0.1349 -0.0040 36 TRP H CG 19394 C CD1 . TRP F 36 ? 1.8659 2.0291 2.5053 0.0087 0.1104 0.0104 36 TRP H CD1 19395 C CD2 . TRP F 36 ? 1.8638 2.0201 2.4699 0.0331 0.1342 -0.0215 36 TRP H CD2 19396 N NE1 . TRP F 36 ? 1.8973 2.0624 2.5805 0.0282 0.0971 0.0039 36 TRP H NE1 19397 C CE2 . TRP F 36 ? 1.8998 2.0583 2.5598 0.0460 0.1126 -0.0178 36 TRP H CE2 19398 C CE3 . TRP F 36 ? 1.8858 2.0261 2.4550 0.0430 0.1448 -0.0391 36 TRP H CE3 19399 C CZ2 . TRP F 36 ? 1.9385 2.0864 2.6179 0.0736 0.1052 -0.0340 36 TRP H CZ2 19400 C CZ3 . TRP F 36 ? 1.9515 2.0712 2.5283 0.0686 0.1347 -0.0559 36 TRP H CZ3 19401 C CH2 . TRP F 36 ? 1.9669 2.0918 2.5990 0.0862 0.1170 -0.0547 36 TRP H CH2 19412 N N . VAL F 37 ? 1.6957 1.9059 2.2022 -0.0080 0.2060 -0.0112 37 VAL H N 19413 C CA . VAL F 37 ? 1.6588 1.8676 2.1335 -0.0194 0.2150 -0.0087 37 VAL H CA 19414 C C . VAL F 37 ? 1.7184 1.8972 2.1654 -0.0204 0.2062 -0.0160 37 VAL H C 19415 O O . VAL F 37 ? 1.7853 1.9496 2.2286 -0.0070 0.2025 -0.0297 37 VAL H O 19416 C CB . VAL F 37 ? 1.6060 1.8467 2.0834 -0.0198 0.2343 -0.0091 37 VAL H CB 19417 C CG1 . VAL F 37 ? 1.5899 1.8229 2.0372 -0.0321 0.2362 -0.0058 37 VAL H CG1 19418 C CG2 . VAL F 37 ? 1.5686 1.8359 2.0722 -0.0254 0.2359 0.0040 37 VAL H CG2 19428 N N . ARG F 38 ? 1.7013 1.8703 2.1297 -0.0353 0.2015 -0.0048 38 ARG H N 19429 C CA . ARG F 38 ? 1.7672 1.9091 2.1738 -0.0444 0.1863 -0.0026 38 ARG H CA 19430 C C . ARG F 38 ? 1.7290 1.8835 2.1279 -0.0579 0.1900 0.0083 38 ARG H C 19431 O O . ARG F 38 ? 1.6503 1.8331 2.0607 -0.0594 0.2045 0.0151 38 ARG H O 19432 C CB . ARG F 38 ? 1.8016 1.9245 2.2025 -0.0542 0.1730 0.0093 38 ARG H CB 19433 C CG . ARG F 38 ? 1.7355 1.8788 2.1362 -0.0635 0.1867 0.0282 38 ARG H CG 19434 C CD . ARG F 38 ? 1.7872 1.9096 2.1710 -0.0740 0.1782 0.0419 38 ARG H CD 19435 N NE . ARG F 38 ? 1.7402 1.8835 2.1181 -0.0751 0.1995 0.0586 38 ARG H NE 19436 C CZ . ARG F 38 ? 1.7837 1.9136 2.1380 -0.0810 0.2033 0.0727 38 ARG H CZ 19437 N NH1 . ARG F 38 ? 1.8732 1.9646 2.2076 -0.0910 0.1815 0.0729 38 ARG H NH1 19438 N NH2 . ARG F 38 ? 1.7510 1.9013 2.0963 -0.0741 0.2294 0.0857 38 ARG H NH2 19452 N N . GLN F 39 ? 1.7482 1.8754 2.1269 -0.0684 0.1707 0.0115 39 GLN H N 19453 C CA . GLN F 39 ? 1.7399 1.8717 2.1133 -0.0842 0.1646 0.0247 39 GLN H CA 19454 C C . GLN F 39 ? 1.7877 1.8998 2.1569 -0.1064 0.1371 0.0456 39 GLN H C 19455 O O . GLN F 39 ? 1.9074 1.9694 2.2435 -0.1102 0.1096 0.0390 39 GLN H O 19456 C CB . GLN F 39 ? 1.8202 1.9273 2.1607 -0.0769 0.1631 0.0074 39 GLN H CB 19457 C CG . GLN F 39 ? 1.8108 1.9219 2.1455 -0.0942 0.1561 0.0215 39 GLN H CG 19458 C CD . GLN F 39 ? 1.9042 1.9872 2.1938 -0.0868 0.1598 0.0039 39 GLN H CD 19459 O OE1 . GLN F 39 ? 1.9139 2.0024 2.1942 -0.0658 0.1823 -0.0159 39 GLN H OE1 19460 N NE2 . GLN F 39 ? 1.9761 2.0290 2.2371 -0.1050 0.1373 0.0140 39 GLN H NE2 19469 N N . PRO F 40 ? 1.7903 1.9404 2.1915 -0.1203 0.1436 0.0730 40 PRO H N 19470 C CA . PRO F 40 ? 1.8198 1.9617 2.2263 -0.1469 0.1167 0.1013 40 PRO H CA 19471 C C . PRO F 40 ? 1.8766 1.9920 2.2699 -0.1643 0.0862 0.1099 40 PRO H C 19472 O O . PRO F 40 ? 1.8673 1.9878 2.2568 -0.1571 0.0946 0.1002 40 PRO H O 19473 C CB . PRO F 40 ? 1.7098 1.9136 2.1607 -0.1523 0.1412 0.1305 40 PRO H CB 19474 C CG . PRO F 40 ? 1.6587 1.8791 2.1081 -0.1255 0.1750 0.1106 40 PRO H CG 19475 C CD . PRO F 40 ? 1.6815 1.8798 2.1119 -0.1113 0.1740 0.0812 40 PRO H CD 19483 N N . PRO F 41 ? 1.8936 1.9735 2.2741 -0.1899 0.0459 0.1302 41 PRO H N 19484 C CA . PRO F 41 ? 1.9634 1.9997 2.3195 -0.2101 0.0057 0.1406 41 PRO H CA 19485 C C . PRO F 41 ? 1.8765 1.9624 2.2779 -0.2221 0.0119 0.1651 41 PRO H C 19486 O O . PRO F 41 ? 1.7684 1.9210 2.2349 -0.2354 0.0223 0.2005 41 PRO H O 19487 C CB . PRO F 41 ? 1.9960 2.0011 2.3482 -0.2425 -0.0401 0.1714 41 PRO H CB 19488 C CG . PRO F 41 ? 2.0130 2.0121 2.3556 -0.2298 -0.0279 0.1573 41 PRO H CG 19489 C CD . PRO F 41 ? 1.9155 1.9816 2.2940 -0.2044 0.0287 0.1451 41 PRO H CD 19497 N N . GLY F 42 ? 2.1100 2.1631 2.4761 -0.2153 0.0067 0.1467 42 GLY H N 19498 C CA . GLY F 42 ? 2.0527 2.1376 2.4542 -0.2282 0.0024 0.1685 42 GLY H CA 19499 C C . GLY F 42 ? 1.9279 2.0897 2.3837 -0.2082 0.0491 0.1671 42 GLY H C 19500 O O . GLY F 42 ? 1.8681 2.0684 2.3703 -0.2167 0.0462 0.1905 42 GLY H O 19504 N N . LYS F 43 ? 2.0351 2.2134 2.4844 -0.1813 0.0867 0.1413 43 LYS H N 19505 C CA . LYS F 43 ? 1.9282 2.1622 2.4137 -0.1606 0.1253 0.1376 43 LYS H CA 19506 C C . LYS F 43 ? 1.9431 2.1586 2.3909 -0.1385 0.1461 0.1019 43 LYS H C 19507 O O . LYS F 43 ? 2.0346 2.2041 2.4337 -0.1354 0.1381 0.0797 43 LYS H O 19508 C CB . LYS F 43 ? 1.8536 2.1303 2.3724 -0.1520 0.1501 0.1499 43 LYS H CB 19509 C CG . LYS F 43 ? 1.8183 2.1338 2.3868 -0.1733 0.1397 0.1924 43 LYS H CG 19510 C CD . LYS F 43 ? 1.7560 2.1162 2.3470 -0.1586 0.1760 0.2024 43 LYS H CD 19511 C CE . LYS F 43 ? 1.7067 2.1257 2.3584 -0.1769 0.1770 0.2506 43 LYS H CE 19512 N NZ . LYS F 43 ? 1.6790 2.1292 2.3321 -0.1638 0.2142 0.2593 43 LYS H NZ 19526 N N . ARG F 44 ? 1.7691 2.0210 2.2399 -0.1220 0.1724 0.0988 44 ARG H N 19527 C CA . ARG F 44 ? 1.7660 2.0097 2.2128 -0.1074 0.1877 0.0748 44 ARG H CA 19528 C C . ARG F 44 ? 1.7596 1.9955 2.1933 -0.0923 0.2022 0.0568 44 ARG H C 19529 O O . ARG F 44 ? 1.7556 1.9921 2.1968 -0.0911 0.2029 0.0620 44 ARG H O 19530 C CB . ARG F 44 ? 1.7085 1.9822 2.1804 -0.0985 0.1992 0.0816 44 ARG H CB 19531 C CG . ARG F 44 ? 1.6577 1.9530 2.1467 -0.0795 0.2198 0.0839 44 ARG H CG 19532 C CD . ARG F 44 ? 1.6436 1.9546 2.1466 -0.0655 0.2266 0.0882 44 ARG H CD 19533 N NE . ARG F 44 ? 1.6261 1.9688 2.1717 -0.0660 0.2235 0.1114 44 ARG H NE 19534 C CZ . ARG F 44 ? 1.6344 1.9896 2.1987 -0.0529 0.2233 0.1170 44 ARG H CZ 19535 N NH1 . ARG F 44 ? 1.6727 2.0037 2.2082 -0.0420 0.2222 0.1011 44 ARG H NH1 19536 N NH2 . ARG F 44 ? 1.6153 2.0073 2.2314 -0.0513 0.2205 0.1413 44 ARG H NH2 19550 N N . LEU F 45 ? 1.6645 1.8955 2.0823 -0.0831 0.2123 0.0394 45 LEU H N 19551 C CA . LEU F 45 ? 1.6570 1.8858 2.0741 -0.0695 0.2223 0.0262 45 LEU H CA 19552 C C . LEU F 45 ? 1.6127 1.8542 2.0452 -0.0618 0.2297 0.0331 45 LEU H C 19553 O O . LEU F 45 ? 1.5877 1.8418 2.0271 -0.0601 0.2333 0.0415 45 LEU H O 19554 C CB . LEU F 45 ? 1.6665 1.8990 2.0738 -0.0640 0.2320 0.0135 45 LEU H CB 19555 C CG . LEU F 45 ? 1.7511 1.9607 2.1255 -0.0637 0.2309 0.0016 45 LEU H CG 19556 C CD1 . LEU F 45 ? 1.7540 1.9776 2.1162 -0.0630 0.2466 -0.0026 45 LEU H CD1 19557 C CD2 . LEU F 45 ? 1.8110 2.0006 2.1791 -0.0490 0.2294 -0.0126 45 LEU H CD2 19569 N N . GLU F 46 ? 1.5641 1.7930 1.9947 -0.0554 0.2289 0.0288 46 GLU H N 19570 C CA . GLU F 46 ? 1.5705 1.7933 1.9970 -0.0476 0.2328 0.0338 46 GLU H CA 19571 C C . GLU F 46 ? 1.6118 1.8174 2.0369 -0.0423 0.2254 0.0251 46 GLU H C 19572 O O . GLU F 46 ? 1.6452 1.8387 2.0731 -0.0422 0.2176 0.0189 46 GLU H O 19573 C CB . GLU F 46 ? 1.5828 1.8028 2.0040 -0.0498 0.2358 0.0462 46 GLU H CB 19574 C CG . GLU F 46 ? 1.6224 1.8259 2.0209 -0.0381 0.2442 0.0504 46 GLU H CG 19575 C CD . GLU F 46 ? 1.6588 1.8525 2.0425 -0.0426 0.2479 0.0615 46 GLU H CD 19576 O OE1 . GLU F 46 ? 1.6514 1.8529 2.0485 -0.0576 0.2394 0.0684 46 GLU H OE1 19577 O OE2 . GLU F 46 ? 1.7150 1.8865 2.0658 -0.0322 0.2570 0.0646 46 GLU H OE2 19584 N N . TRP F 47 ? 1.5282 1.7298 1.9509 -0.0387 0.2228 0.0268 47 TRP H N 19585 C CA . TRP F 47 ? 1.5855 1.7715 2.0141 -0.0374 0.2092 0.0260 47 TRP H CA 19586 C C . TRP F 47 ? 1.6718 1.8184 2.0766 -0.0350 0.1981 0.0275 47 TRP H C 19587 O O . TRP F 47 ? 1.7133 1.8369 2.0828 -0.0309 0.2028 0.0320 47 TRP H O 19588 C CB . TRP F 47 ? 1.6202 1.8020 2.0450 -0.0394 0.2006 0.0333 47 TRP H CB 19589 C CG . TRP F 47 ? 1.6982 1.8640 2.1345 -0.0435 0.1788 0.0401 47 TRP H CG 19590 C CD1 . TRP F 47 ? 1.6692 1.8661 2.1519 -0.0477 0.1753 0.0436 47 TRP H CD1 19591 C CD2 . TRP F 47 ? 1.8366 1.9495 2.2378 -0.0435 0.1549 0.0472 47 TRP H CD2 19592 N NE1 . TRP F 47 ? 1.7625 1.9364 2.2539 -0.0541 0.1473 0.0565 47 TRP H NE1 19593 C CE2 . TRP F 47 ? 1.8800 1.9939 2.3144 -0.0532 0.1310 0.0581 47 TRP H CE2 19594 C CE3 . TRP F 47 ? 1.9410 2.0024 2.2822 -0.0339 0.1516 0.0460 47 TRP H CE3 19595 C CZ2 . TRP F 47 ? 2.0183 2.0745 2.4241 -0.0591 0.0956 0.0693 47 TRP H CZ2 19596 C CZ3 . TRP F 47 ? 2.0999 2.0972 2.3996 -0.0349 0.1213 0.0525 47 TRP H CZ3 19597 C CH2 . TRP F 47 ? 2.1202 2.1109 2.4504 -0.0501 0.0896 0.0647 47 TRP H CH2 19608 N N . ILE F 48 ? 1.6353 1.7734 2.0580 -0.0359 0.1842 0.0243 48 ILE H N 19609 C CA . ILE F 48 ? 1.7425 1.8357 2.1404 -0.0375 0.1669 0.0266 48 ILE H CA 19610 C C . ILE F 48 ? 1.8456 1.9075 2.2405 -0.0398 0.1415 0.0337 48 ILE H C 19611 O O . ILE F 48 ? 1.9596 1.9670 2.3047 -0.0413 0.1277 0.0385 48 ILE H O 19612 C CB . ILE F 48 ? 1.7541 1.8460 2.1717 -0.0375 0.1579 0.0196 48 ILE H CB 19613 C CG1 . ILE F 48 ? 1.7006 1.8062 2.1093 -0.0405 0.1719 0.0170 48 ILE H CG1 19614 C CG2 . ILE F 48 ? 1.8812 1.9207 2.2730 -0.0428 0.1328 0.0240 48 ILE H CG2 19615 C CD1 . ILE F 48 ? 1.7382 1.8354 2.1599 -0.0381 0.1590 0.0075 48 ILE H CD1 19627 N N . GLY F 49 ? 1.8093 1.9035 2.2551 -0.0410 0.1343 0.0372 49 GLY H N 19628 C CA . GLY F 49 ? 1.8946 1.9653 2.3514 -0.0485 0.1030 0.0512 49 GLY H CA 19629 C C . GLY F 49 ? 1.8275 1.9542 2.3630 -0.0500 0.0992 0.0601 49 GLY H C 19630 O O . GLY F 49 ? 1.7290 1.9062 2.3027 -0.0398 0.1239 0.0507 49 GLY H O 19634 N N . GLU F 50 ? 1.7742 1.8897 2.3314 -0.0622 0.0677 0.0806 50 GLU H N 19635 C CA . GLU F 50 ? 1.7037 1.8849 2.3477 -0.0660 0.0651 0.0980 50 GLU H CA 19636 C C . GLU F 50 ? 1.7752 1.9290 2.4525 -0.0796 0.0160 0.1226 50 GLU H C 19637 O O . GLU F 50 ? 1.8666 1.9370 2.4815 -0.0886 -0.0189 0.1253 50 GLU H O 19638 C CB . GLU F 50 ? 1.6431 1.8654 2.2961 -0.0762 0.0796 0.1093 50 GLU H CB 19639 C CG . GLU F 50 ? 1.7454 1.9061 2.3412 -0.0930 0.0471 0.1221 50 GLU H CG 19640 C CD . GLU F 50 ? 1.7003 1.8931 2.2968 -0.1041 0.0576 0.1318 50 GLU H CD 19641 O OE1 . GLU F 50 ? 1.5908 1.8429 2.2090 -0.0974 0.0970 0.1224 50 GLU H OE1 19642 O OE2 . GLU F 50 ? 1.7743 1.9233 2.3415 -0.1206 0.0220 0.1492 50 GLU H OE2 19649 N N . ILE F 51 ? 1.7167 1.9399 2.4911 -0.0803 0.0135 0.1424 51 ILE H N 19650 C CA . ILE F 51 ? 1.7567 1.9661 2.5847 -0.0947 -0.0372 0.1719 51 ILE H CA 19651 C C . ILE F 51 ? 1.6470 1.9633 2.6014 -0.0934 -0.0269 0.1993 51 ILE H C 19652 O O . ILE F 51 ? 1.5527 1.9438 2.5502 -0.0692 0.0228 0.1853 51 ILE H O 19653 C CB . ILE F 51 ? 1.8253 1.9780 2.6369 -0.0851 -0.0605 0.1588 51 ILE H CB 19654 C CG1 . ILE F 51 ? 1.8491 1.9864 2.7236 -0.1013 -0.1191 0.1920 51 ILE H CG1 19655 C CG2 . ILE F 51 ? 1.7665 1.9701 2.6133 -0.0549 -0.0193 0.1331 51 ILE H CG2 19656 C CD1 . ILE F 51 ? 1.9190 1.9765 2.7583 -0.0995 -0.1555 0.1828 51 ILE H CD1 19668 N N . LYS F 52 ? 1.8889 2.2088 2.8992 -0.1190 -0.0751 0.2404 52 LYS H N 19669 C CA . LYS F 52 ? 1.7804 2.2117 2.9264 -0.1213 -0.0691 0.2773 52 LYS H CA 19670 C C . LYS F 52 ? 1.7968 2.2233 3.0246 -0.1268 -0.1217 0.3052 52 LYS H C 19671 O O . LYS F 52 ? 1.7345 2.2300 3.0542 -0.0996 -0.1014 0.3043 52 LYS H O 19672 C CB . LYS F 52 ? 1.7446 2.2086 2.9093 -0.1553 -0.0820 0.3157 52 LYS H CB 19673 C CG . LYS F 52 ? 1.6405 2.2188 2.9536 -0.1684 -0.0881 0.3686 52 LYS H CG 19674 C CD . LYS F 52 ? 1.6407 2.2151 2.9627 -0.2163 -0.1338 0.4177 52 LYS H CD 19675 C CE . LYS F 52 ? 1.5897 2.2115 2.8813 -0.2231 -0.0874 0.4152 52 LYS H CE 19676 N NZ . LYS F 52 ? 1.5664 2.2109 2.8983 -0.2722 -0.1319 0.4740 52 LYS H NZ 19690 N N . HIS F 53 ? 1.7956 2.1362 2.9881 -0.1613 -0.1926 0.3314 53 HIS H N 19691 C CA . HIS F 53 ? 1.8133 2.1303 3.0734 -0.1750 -0.2575 0.3635 53 HIS H CA 19692 C C . HIS F 53 ? 1.9426 2.1152 3.0841 -0.1776 -0.3006 0.3382 53 HIS H C 19693 O O . HIS F 53 ? 2.0145 2.0863 3.0243 -0.1900 -0.3135 0.3224 53 HIS H O 19694 C CB . HIS F 53 ? 1.7856 2.1117 3.1023 -0.2194 -0.3171 0.4235 53 HIS H CB 19695 C CG . HIS F 53 ? 1.8253 2.0841 3.1743 -0.2439 -0.4038 0.4581 53 HIS H CG 19696 N ND1 . HIS F 53 ? 1.9251 2.0341 3.1583 -0.2766 -0.4786 0.4670 53 HIS H ND1 19697 C CD2 . HIS F 53 ? 1.7724 2.0863 3.2522 -0.2391 -0.4303 0.4862 53 HIS H CD2 19698 C CE1 . HIS F 53 ? 1.9346 2.0038 3.2209 -0.2955 -0.5513 0.5004 53 HIS H CE1 19699 N NE2 . HIS F 53 ? 1.8435 2.0397 3.2868 -0.2739 -0.5247 0.5137 53 HIS H NE2 19708 N N . ASN F 54 ? 2.0608 2.2236 3.2476 -0.1637 -0.3212 0.3347 54 ASN H N 19709 C CA . ASN F 54 ? 2.1663 2.1951 3.2429 -0.1675 -0.3611 0.3131 54 ASN H CA 19710 C C . ASN F 54 ? 2.2043 2.1052 3.1836 -0.2065 -0.4331 0.3360 54 ASN H C 19711 O O . ASN F 54 ? 2.1892 2.0894 3.2348 -0.2359 -0.4942 0.3833 54 ASN H O 19712 C CB . ASN F 54 ? 2.1634 2.2014 3.3243 -0.1546 -0.3910 0.3189 54 ASN H CB 19713 C CG . ASN F 54 ? 2.1460 2.2330 3.3205 -0.1114 -0.3307 0.2764 54 ASN H CG 19714 O OD1 . ASN F 54 ? 2.1801 2.2452 3.2584 -0.0984 -0.2828 0.2383 54 ASN H OD1 19715 N ND2 . ASN F 54 ? 2.0872 2.2357 3.3817 -0.0885 -0.3379 0.2846 54 ASN H ND2 19722 N N . GLY F 55 ? 2.2758 2.0676 3.0964 -0.2052 -0.4256 0.3039 55 GLY H N 19723 C CA . GLY F 55 ? 2.3034 1.9531 2.9982 -0.2328 -0.4862 0.3158 55 GLY H CA 19724 C C . GLY F 55 ? 2.3226 1.9440 2.9159 -0.2295 -0.4544 0.2988 55 GLY H C 19725 O O . GLY F 55 ? 2.3512 1.8674 2.8532 -0.2501 -0.5049 0.3133 55 GLY H O 19729 N N . SER F 56 ? 2.0536 1.7604 2.6586 -0.2028 -0.3756 0.2682 56 SER H N 19730 C CA . SER F 56 ? 2.0745 1.7629 2.5935 -0.1959 -0.3425 0.2506 56 SER H CA 19731 C C . SER F 56 ? 2.0551 1.8425 2.6016 -0.1677 -0.2594 0.2189 56 SER H C 19732 O O . SER F 56 ? 2.0185 1.8979 2.6331 -0.1676 -0.2298 0.2266 56 SER H O 19733 C CB . SER F 56 ? 2.0593 1.7621 2.6141 -0.2219 -0.3785 0.2868 56 SER H CB 19734 O OG . SER F 56 ? 2.0892 1.6650 2.5750 -0.2489 -0.4616 0.3125 56 SER H OG 19740 N N . PRO F 57 ? 2.0051 1.7699 2.4955 -0.1470 -0.2251 0.1862 57 PRO H N 19741 C CA . PRO F 57 ? 1.9894 1.8251 2.4839 -0.1238 -0.1550 0.1573 57 PRO H CA 19742 C C . PRO F 57 ? 2.0314 1.8213 2.4239 -0.1168 -0.1330 0.1418 57 PRO H C 19743 O O . PRO F 57 ? 2.0850 1.7765 2.3886 -0.1243 -0.1691 0.1478 57 PRO H O 19744 C CB . PRO F 57 ? 1.9973 1.8182 2.4773 -0.1111 -0.1420 0.1372 57 PRO H CB 19745 C CG . PRO F 57 ? 2.0438 1.7478 2.4449 -0.1256 -0.1957 0.1461 57 PRO H CG 19746 C CD . PRO F 57 ? 2.0354 1.7134 2.4672 -0.1484 -0.2541 0.1795 57 PRO H CD 19754 N N . ASN F 58 ? 2.0350 1.8899 2.4379 -0.1006 -0.0774 0.1224 58 ASN H N 19755 C CA . ASN F 58 ? 2.0752 1.9017 2.3990 -0.0896 -0.0527 0.1082 58 ASN H CA 19756 C C . ASN F 58 ? 2.0533 1.9212 2.3707 -0.0714 0.0006 0.0847 58 ASN H C 19757 O O . ASN F 58 ? 1.9792 1.9278 2.3660 -0.0679 0.0288 0.0795 58 ASN H O 19758 C CB . ASN F 58 ? 2.0498 1.9168 2.4050 -0.0974 -0.0530 0.1202 58 ASN H CB 19759 C CG . ASN F 58 ? 2.0957 1.9325 2.3760 -0.0828 -0.0319 0.1056 58 ASN H CG 19760 O OD1 . ASN F 58 ? 2.1634 1.9337 2.3581 -0.0667 -0.0248 0.0912 58 ASN H OD1 19761 N ND2 . ASN F 58 ? 2.0610 1.9480 2.3742 -0.0875 -0.0209 0.1108 58 ASN H ND2 19768 N N . TYR F 59 ? 2.1440 1.9544 2.3752 -0.0601 0.0132 0.0729 59 TYR H N 19769 C CA . TYR F 59 ? 2.1208 1.9663 2.3478 -0.0486 0.0563 0.0584 59 TYR H CA 19770 C C . TYR F 59 ? 2.1411 1.9905 2.3231 -0.0323 0.0904 0.0506 59 TYR H C 19771 O O . TYR F 59 ? 2.2036 2.0018 2.3283 -0.0239 0.0803 0.0516 59 TYR H O 19772 C CB . TYR F 59 ? 2.1701 1.9607 2.3493 -0.0516 0.0463 0.0574 59 TYR H CB 19773 C CG . TYR F 59 ? 2.1508 1.9351 2.3785 -0.0652 0.0096 0.0647 59 TYR H CG 19774 C CD1 . TYR F 59 ? 2.0737 1.9330 2.4001 -0.0660 0.0111 0.0657 59 TYR H CD1 19775 C CD2 . TYR F 59 ? 2.2142 1.9150 2.3866 -0.0749 -0.0265 0.0710 59 TYR H CD2 19776 C CE1 . TYR F 59 ? 2.0597 1.9193 2.4399 -0.0721 -0.0206 0.0730 59 TYR H CE1 19777 C CE2 . TYR F 59 ? 2.1892 1.8840 2.4138 -0.0864 -0.0649 0.0795 59 TYR H CE2 19778 C CZ . TYR F 59 ? 2.1096 1.8883 2.4440 -0.0829 -0.0610 0.0804 59 TYR H CZ 19779 O OH . TYR F 59 ? 2.0875 1.8668 2.4838 -0.0882 -0.0972 0.0892 59 TYR H OH 19789 N N . HIS F 60 ? 2.0800 1.9870 2.2894 -0.0269 0.1270 0.0442 60 HIS H N 19790 C CA . HIS F 60 ? 2.0518 1.9765 2.2369 -0.0112 0.1609 0.0408 60 HIS H CA 19791 C C . HIS F 60 ? 2.1557 2.0172 2.2543 0.0030 0.1702 0.0412 60 HIS H C 19792 O O . HIS F 60 ? 2.2239 2.0378 2.2851 -0.0047 0.1555 0.0438 60 HIS H O 19793 C CB . HIS F 60 ? 1.8818 1.8770 2.1192 -0.0149 0.1886 0.0398 60 HIS H CB 19794 C CG . HIS F 60 ? 1.7797 1.8134 2.0250 -0.0030 0.2167 0.0409 60 HIS H CG 19795 N ND1 . HIS F 60 ? 1.7418 1.7893 1.9708 0.0064 0.2447 0.0475 60 HIS H ND1 19796 C CD2 . HIS F 60 ? 1.7147 1.7786 1.9876 -0.0003 0.2192 0.0394 60 HIS H CD2 19797 C CE1 . HIS F 60 ? 1.6579 1.7446 1.9112 0.0167 0.2620 0.0499 60 HIS H CE1 19798 N NE2 . HIS F 60 ? 1.6467 1.7385 1.9221 0.0122 0.2450 0.0437 60 HIS H NE2 19807 N N . PRO F 61 ? 2.0573 1.9150 2.1200 0.0260 0.1951 0.0389 61 PRO H N 19808 C CA . PRO F 61 ? 2.1386 1.9379 2.1118 0.0460 0.2129 0.0389 61 PRO H CA 19809 C C . PRO F 61 ? 2.0672 1.8997 2.0446 0.0400 0.2430 0.0480 61 PRO H C 19810 O O . PRO F 61 ? 2.1630 1.9363 2.0696 0.0390 0.2412 0.0511 61 PRO H O 19811 C CB . PRO F 61 ? 2.0944 1.9011 2.0487 0.0776 0.2378 0.0342 61 PRO H CB 19812 C CG . PRO F 61 ? 2.0769 1.9026 2.0809 0.0684 0.2109 0.0312 61 PRO H CG 19813 C CD . PRO F 61 ? 1.9894 1.8784 2.0782 0.0375 0.2019 0.0360 61 PRO H CD 19821 N N . SER F 62 ? 2.0650 1.9847 2.1193 0.0327 0.2658 0.0548 62 SER H N 19822 C CA . SER F 62 ? 1.9994 1.9579 2.0640 0.0243 0.2928 0.0701 62 SER H CA 19823 C C . SER F 62 ? 2.0474 1.9842 2.1122 -0.0045 0.2668 0.0742 62 SER H C 19824 O O . SER F 62 ? 2.0222 1.9788 2.0861 -0.0175 0.2809 0.0898 62 SER H O 19825 C CB . SER F 62 ? 1.8346 1.8844 1.9832 0.0203 0.3127 0.0799 62 SER H CB 19826 O OG . SER F 62 ? 1.7767 1.8498 1.9841 0.0001 0.2854 0.0730 62 SER H OG 19832 N N . LEU F 63 ? 2.0289 1.9269 2.0989 -0.0150 0.2269 0.0631 63 LEU H N 19833 C CA . LEU F 63 ? 2.0570 1.9404 2.1450 -0.0385 0.1972 0.0646 63 LEU H CA 19834 C C . LEU F 63 ? 2.1926 1.9903 2.2258 -0.0441 0.1598 0.0616 63 LEU H C 19835 O O . LEU F 63 ? 2.2167 1.9882 2.2510 -0.0616 0.1330 0.0648 63 LEU H O 19836 C CB . LEU F 63 ? 1.9652 1.8995 2.1368 -0.0455 0.1830 0.0566 63 LEU H CB 19837 C CG . LEU F 63 ? 1.8160 1.8227 2.0389 -0.0445 0.2085 0.0596 63 LEU H CG 19838 C CD1 . LEU F 63 ? 1.7427 1.7817 2.0240 -0.0451 0.1964 0.0478 63 LEU H CD1 19839 C CD2 . LEU F 63 ? 1.7871 1.8112 2.0157 -0.0612 0.2132 0.0737 63 LEU H CD2 19851 N N . LYS F 64 ? 2.1401 1.8865 2.1226 -0.0302 0.1518 0.0569 64 LYS H N 19852 C CA . LYS F 64 ? 2.2193 1.8799 2.1572 -0.0390 0.1048 0.0571 64 LYS H CA 19853 C C . LYS F 64 ? 2.3009 1.8836 2.1489 -0.0480 0.0962 0.0641 64 LYS H C 19854 O O . LYS F 64 ? 2.3447 1.8454 2.1489 -0.0596 0.0510 0.0668 64 LYS H O 19855 C CB . LYS F 64 ? 2.2670 1.8788 2.1606 -0.0243 0.0917 0.0531 64 LYS H CB 19856 C CG . LYS F 64 ? 2.2694 1.8171 2.1597 -0.0401 0.0315 0.0585 64 LYS H CG 19857 C CD . LYS F 64 ? 2.2794 1.7969 2.1506 -0.0314 0.0127 0.0585 64 LYS H CD 19858 C CE . LYS F 64 ? 2.2830 1.7230 2.1384 -0.0511 -0.0539 0.0713 64 LYS H CE 19859 N NZ . LYS F 64 ? 2.3511 1.6874 2.1001 -0.0402 -0.0788 0.0709 64 LYS H NZ 19873 N N . SER F 65 ? 2.3530 1.9613 2.1743 -0.0454 0.1374 0.0708 65 SER H N 19874 C CA . SER F 65 ? 2.4212 1.9653 2.1582 -0.0584 0.1344 0.0815 65 SER H CA 19875 C C . SER F 65 ? 2.3812 1.9463 2.1722 -0.0877 0.1083 0.0891 65 SER H C 19876 O O . SER F 65 ? 2.4233 1.9491 2.1579 -0.1051 0.1052 0.1017 65 SER H O 19877 C CB . SER F 65 ? 2.4128 1.9807 2.0961 -0.0419 0.1949 0.0909 65 SER H CB 19878 O OG . SER F 65 ? 2.4044 1.9829 2.0717 -0.0077 0.2248 0.0811 65 SER H OG 19884 N N . ARG F 66 ? 2.4063 2.0272 2.2994 -0.0917 0.0889 0.0814 66 ARG H N 19885 C CA . ARG F 66 ? 2.3605 2.0120 2.3104 -0.1106 0.0717 0.0851 66 ARG H CA 19886 C C . ARG F 66 ? 2.3006 1.9779 2.3400 -0.1087 0.0383 0.0729 66 ARG H C 19887 O O . ARG F 66 ? 2.2827 1.9565 2.3546 -0.1200 0.0108 0.0725 66 ARG H O 19888 C CB . ARG F 66 ? 2.2848 2.0160 2.2698 -0.1111 0.1134 0.0932 66 ARG H CB 19889 C CG . ARG F 66 ? 2.3069 2.0341 2.2247 -0.1165 0.1496 0.1131 66 ARG H CG 19890 C CD . ARG F 66 ? 2.2104 2.0142 2.1828 -0.1300 0.1701 0.1297 66 ARG H CD 19891 N NE . ARG F 66 ? 2.1008 1.9796 2.1415 -0.1119 0.1954 0.1224 66 ARG H NE 19892 C CZ . ARG F 66 ? 2.0128 1.9459 2.1242 -0.1208 0.1891 0.1240 66 ARG H CZ 19893 N NH1 . ARG F 66 ? 2.0300 1.9508 2.1550 -0.1452 0.1573 0.1314 66 ARG H NH1 19894 N NH2 . ARG F 66 ? 1.9135 1.9036 2.0742 -0.1052 0.2104 0.1182 66 ARG H NH2 19908 N N . VAL F 67 ? 2.3074 2.0093 2.3842 -0.0933 0.0408 0.0642 67 VAL H N 19909 C CA . VAL F 67 ? 2.2354 1.9838 2.4044 -0.0873 0.0244 0.0554 67 VAL H CA 19910 C C . VAL F 67 ? 2.2484 1.9542 2.4347 -0.0906 -0.0216 0.0589 67 VAL H C 19911 O O . VAL F 67 ? 2.2934 1.9459 2.4291 -0.0931 -0.0366 0.0655 67 VAL H O 19912 C CB . VAL F 67 ? 2.1726 1.9918 2.3861 -0.0724 0.0584 0.0487 67 VAL H CB 19913 C CG1 . VAL F 67 ? 2.1132 1.9777 2.4114 -0.0651 0.0460 0.0426 67 VAL H CG1 19914 C CG2 . VAL F 67 ? 2.1225 1.9921 2.3437 -0.0714 0.0941 0.0477 67 VAL H CG2 19924 N N . THR F 68 ? 2.3011 2.0273 2.5590 -0.0892 -0.0466 0.0558 68 THR H N 19925 C CA . THR F 68 ? 2.2780 1.9953 2.5904 -0.0892 -0.0866 0.0631 68 THR H CA 19926 C C . THR F 68 ? 2.2142 2.0190 2.6341 -0.0709 -0.0730 0.0558 68 THR H C 19927 O O . THR F 68 ? 2.2017 2.0337 2.6503 -0.0601 -0.0627 0.0433 68 THR H O 19928 C CB . THR F 68 ? 2.3010 1.9440 2.5946 -0.1030 -0.1392 0.0709 68 THR H CB 19929 O OG1 . THR F 68 ? 2.3703 1.9252 2.5493 -0.1201 -0.1486 0.0783 68 THR H OG1 19930 C CG2 . THR F 68 ? 2.2682 1.9086 2.6329 -0.1040 -0.1849 0.0842 68 THR H CG2 19938 N N . ILE F 69 ? 2.1059 1.9493 2.5775 -0.0677 -0.0738 0.0651 69 ILE H N 19939 C CA . ILE F 69 ? 2.0707 1.9990 2.6452 -0.0503 -0.0597 0.0638 69 ILE H CA 19940 C C . ILE F 69 ? 2.0729 2.0033 2.7201 -0.0546 -0.1035 0.0853 69 ILE H C 19941 O O . ILE F 69 ? 2.0803 1.9656 2.7029 -0.0744 -0.1366 0.1049 69 ILE H O 19942 C CB . ILE F 69 ? 2.0365 2.0272 2.6230 -0.0459 -0.0184 0.0626 69 ILE H CB 19943 C CG1 . ILE F 69 ? 2.0205 2.0179 2.5536 -0.0406 0.0212 0.0441 69 ILE H CG1 19944 C CG2 . ILE F 69 ? 1.9780 2.0555 2.6653 -0.0300 -0.0024 0.0665 69 ILE H CG2 19945 C CD1 . ILE F 69 ? 1.9575 2.0008 2.4884 -0.0393 0.0558 0.0435 69 ILE H CD1 19957 N N . SER F 70 ? 2.0147 1.9935 2.7506 -0.0349 -0.1064 0.0830 70 SER H N 19958 C CA . SER F 70 ? 2.0200 2.0086 2.8423 -0.0368 -0.1507 0.1070 70 SER H CA 19959 C C . SER F 70 ? 1.9431 2.0384 2.8865 -0.0062 -0.1225 0.1080 70 SER H C 19960 O O . SER F 70 ? 1.9010 2.0345 2.8448 0.0208 -0.0788 0.0827 70 SER H O 19961 C CB . SER F 70 ? 2.0331 1.9394 2.8301 -0.0433 -0.2019 0.1063 70 SER H CB 19962 O OG . SER F 70 ? 2.0387 1.9497 2.8351 -0.0197 -0.1852 0.0804 70 SER H OG 19968 N N . LEU F 71 ? 2.0367 2.1774 3.0796 -0.0106 -0.1484 0.1398 71 LEU H N 19969 C CA . LEU F 71 ? 1.9197 2.1727 3.0901 0.0205 -0.1192 0.1479 71 LEU H CA 19970 C C . LEU F 71 ? 1.9087 2.1685 3.1702 0.0423 -0.1550 0.1549 71 LEU H C 19971 O O . LEU F 71 ? 1.9586 2.1646 3.2365 0.0186 -0.2190 0.1792 71 LEU H O 19972 C CB . LEU F 71 ? 1.8468 2.1710 3.0876 0.0005 -0.1176 0.1869 71 LEU H CB 19973 C CG . LEU F 71 ? 1.8332 2.1634 3.0021 -0.0176 -0.0829 0.1833 71 LEU H CG 19974 C CD1 . LEU F 71 ? 1.7706 2.1623 3.0130 -0.0426 -0.0952 0.2279 71 LEU H CD1 19975 C CD2 . LEU F 71 ? 1.7663 2.1454 2.9105 0.0123 -0.0135 0.1501 71 LEU H CD2 19987 N N . ASP F 72 ? 1.9077 2.2262 3.2232 0.0891 -0.1165 0.1333 72 ASP H N 19988 C CA . ASP F 72 ? 1.8693 2.2228 3.2998 0.1213 -0.1400 0.1422 72 ASP H CA 19989 C C . ASP F 72 ? 1.7445 2.2393 3.3161 0.1469 -0.0986 0.1688 72 ASP H C 19990 O O . ASP F 72 ? 1.6904 2.2514 3.2832 0.1922 -0.0365 0.1465 72 ASP H O 19991 C CB . ASP F 72 ? 1.9029 2.2135 3.2917 0.1627 -0.1297 0.0988 72 ASP H CB 19992 C CG . ASP F 72 ? 1.8751 2.2069 3.3754 0.2014 -0.1601 0.1037 72 ASP H CG 19993 O OD1 . ASP F 72 ? 1.8093 2.2142 3.4396 0.2019 -0.1775 0.1425 72 ASP H OD1 19994 O OD2 . ASP F 72 ? 1.9184 2.1924 3.3789 0.2314 -0.1702 0.0706 72 ASP H OD2 19999 N N . MET F 73 ? 1.7011 2.2389 3.3623 0.1162 -0.1333 0.2188 73 MET H N 20000 C CA . MET F 73 ? 1.5812 2.2603 3.3698 0.1261 -0.0924 0.2546 73 MET H CA 20001 C C . MET F 73 ? 1.5003 2.2845 3.4341 0.1849 -0.0641 0.2598 73 MET H C 20002 O O . MET F 73 ? 1.4096 2.3158 3.4197 0.2117 0.0008 0.2717 73 MET H O 20003 C CB . MET F 73 ? 1.5647 2.2550 3.4119 0.0712 -0.1484 0.3136 73 MET H CB 20004 C CG . MET F 73 ? 1.6205 2.2444 3.3441 0.0220 -0.1562 0.3149 73 MET H CG 20005 S SD . MET F 73 ? 1.6887 2.2238 3.4030 -0.0434 -0.2587 0.3652 73 MET H SD 20006 C CE . MET F 73 ? 1.5447 2.2340 3.4447 -0.0591 -0.2587 0.4367 73 MET H CE 20016 N N . SER F 74 ? 1.5325 2.2698 3.5030 0.2066 -0.1113 0.2518 74 SER H N 20017 C CA . SER F 74 ? 1.4639 2.2953 3.5759 0.2696 -0.0882 0.2550 74 SER H CA 20018 C C . SER F 74 ? 1.4648 2.3204 3.5296 0.3364 -0.0086 0.2023 74 SER H C 20019 O O . SER F 74 ? 1.4197 2.3806 3.5968 0.3959 0.0381 0.2057 74 SER H O 20020 C CB . SER F 74 ? 1.5095 2.2661 3.6606 0.2751 -0.1682 0.2569 74 SER H CB 20021 O OG . SER F 74 ? 1.6279 2.2298 3.6169 0.2541 -0.2064 0.2167 74 SER H OG 20027 N N . LYS F 75 ? 1.5618 2.3173 3.4602 0.3282 0.0050 0.1555 75 LYS H N 20028 C CA . LYS F 75 ? 1.5829 2.3333 3.4106 0.3848 0.0686 0.1045 75 LYS H CA 20029 C C . LYS F 75 ? 1.5595 2.3408 3.3060 0.3690 0.1332 0.0966 75 LYS H C 20030 O O . LYS F 75 ? 1.5796 2.3535 3.2548 0.4097 0.1873 0.0577 75 LYS H O 20031 C CB . LYS F 75 ? 1.6936 2.3009 3.3987 0.3917 0.0277 0.0581 75 LYS H CB 20032 C CG . LYS F 75 ? 1.7180 2.2848 3.4946 0.4099 -0.0390 0.0629 75 LYS H CG 20033 C CD . LYS F 75 ? 1.8254 2.2482 3.4760 0.4114 -0.0827 0.0208 75 LYS H CD 20034 C CE . LYS F 75 ? 1.8564 2.2096 3.5463 0.3915 -0.1714 0.0381 75 LYS H CE 20035 N NZ . LYS F 75 ? 1.9500 2.1705 3.5300 0.3987 -0.2144 -0.0002 75 LYS H NZ 20049 N N . ASN F 76 ? 1.4715 2.2766 3.2223 0.3096 0.1215 0.1336 76 ASN H N 20050 C CA . ASN F 76 ? 1.4504 2.2713 3.1194 0.2856 0.1696 0.1293 76 ASN H CA 20051 C C . ASN F 76 ? 1.5336 2.2417 3.0392 0.2831 0.1737 0.0793 76 ASN H C 20052 O O . ASN F 76 ? 1.5300 2.2466 2.9701 0.3066 0.2290 0.0522 76 ASN H O 20053 C CB . ASN F 76 ? 1.3672 2.3152 3.1037 0.3259 0.2504 0.1376 76 ASN H CB 20054 C CG . ASN F 76 ? 1.2712 2.3421 3.1483 0.2995 0.2523 0.2013 76 ASN H CG 20055 O OD1 . ASN F 76 ? 1.2622 2.3189 3.1275 0.2379 0.2160 0.2334 76 ASN H OD1 20056 N ND2 . ASN F 76 ? 1.2461 2.4376 3.2579 0.3470 0.2932 0.2219 76 ASN H ND2 20063 N N . GLN F 77 ? 1.6069 2.2080 3.0471 0.2528 0.1125 0.0706 77 GLN H N 20064 C CA . GLN F 77 ? 1.6867 2.1844 2.9837 0.2416 0.1078 0.0332 77 GLN H CA 20065 C C . GLN F 77 ? 1.7329 2.1662 2.9692 0.1812 0.0639 0.0503 77 GLN H C 20066 O O . GLN F 77 ? 1.7362 2.1720 3.0287 0.1544 0.0208 0.0833 77 GLN H O 20067 C CB . GLN F 77 ? 1.7624 2.1845 3.0296 0.2753 0.0798 0.0009 77 GLN H CB 20068 C CG . GLN F 77 ? 1.7386 2.2104 3.0590 0.3447 0.1195 -0.0199 77 GLN H CG 20069 C CD . GLN F 77 ? 1.8218 2.2040 3.1049 0.3783 0.0823 -0.0526 77 GLN H CD 20070 O OE1 . GLN F 77 ? 1.8854 2.1785 3.1223 0.3457 0.0221 -0.0527 77 GLN H OE1 20071 N NE2 . GLN F 77 ? 1.8286 2.2288 3.1246 0.4448 0.1174 -0.0802 77 GLN H NE2 20080 N N . PHE F 78 ? 1.7862 2.1587 2.9063 0.1615 0.0733 0.0292 78 PHE H N 20081 C CA . PHE F 78 ? 1.8535 2.1549 2.9019 0.1138 0.0365 0.0394 78 PHE H CA 20082 C C . PHE F 78 ? 1.9330 2.1510 2.8709 0.1086 0.0319 0.0104 78 PHE H C 20083 O O . PHE F 78 ? 1.9270 2.1431 2.8344 0.1352 0.0589 -0.0160 78 PHE H O 20084 C CB . PHE F 78 ? 1.8046 2.1426 2.8422 0.0838 0.0561 0.0600 78 PHE H CB 20085 C CG . PHE F 78 ? 1.7454 2.1139 2.7362 0.0924 0.1102 0.0420 78 PHE H CG 20086 C CD1 . PHE F 78 ? 1.6617 2.1136 2.7075 0.1205 0.1568 0.0419 78 PHE H CD1 20087 C CD2 . PHE F 78 ? 1.7771 2.0915 2.6689 0.0717 0.1144 0.0284 78 PHE H CD2 20088 C CE1 . PHE F 78 ? 1.6228 2.0909 2.6141 0.1252 0.2019 0.0264 78 PHE H CE1 20089 C CE2 . PHE F 78 ? 1.7207 2.0579 2.5718 0.0765 0.1566 0.0149 78 PHE H CE2 20090 C CZ . PHE F 78 ? 1.6503 2.0582 2.5455 0.1016 0.1978 0.0132 78 PHE H CZ 20100 N N . SER F 79 ? 1.9418 2.0874 2.8176 0.0740 -0.0048 0.0181 79 SER H N 20101 C CA . SER F 79 ? 2.0217 2.0897 2.8080 0.0647 -0.0191 0.0001 79 SER H CA 20102 C C . SER F 79 ? 2.0619 2.0940 2.7662 0.0292 -0.0157 0.0079 79 SER H C 20103 O O . SER F 79 ? 2.0598 2.1003 2.7670 0.0107 -0.0188 0.0266 79 SER H O 20104 C CB . SER F 79 ? 2.0757 2.0804 2.8684 0.0640 -0.0731 0.0018 79 SER H CB 20105 O OG . SER F 79 ? 2.0480 2.0732 2.9000 0.1047 -0.0743 -0.0135 79 SER H OG 20111 N N . LEU F 80 ? 2.1530 2.1447 2.7851 0.0217 -0.0102 -0.0051 80 LEU H N 20112 C CA . LEU F 80 ? 2.1625 2.1243 2.7193 -0.0060 -0.0023 0.0022 80 LEU H CA 20113 C C . LEU F 80 ? 2.1912 2.0801 2.6897 -0.0229 -0.0339 0.0034 80 LEU H C 20114 O O . LEU F 80 ? 2.2119 2.0811 2.7057 -0.0144 -0.0459 -0.0084 80 LEU H O 20115 C CB . LEU F 80 ? 2.1314 2.1319 2.6672 -0.0027 0.0400 -0.0069 80 LEU H CB 20116 C CG . LEU F 80 ? 2.1235 2.1011 2.5909 -0.0249 0.0512 -0.0007 80 LEU H CG 20117 C CD1 . LEU F 80 ? 2.1061 2.0778 2.5507 -0.0379 0.0558 0.0137 80 LEU H CD1 20118 C CD2 . LEU F 80 ? 2.0638 2.0762 2.5240 -0.0201 0.0820 -0.0091 80 LEU H CD2 20130 N N . ASN F 81 ? 2.1986 2.0412 2.6455 -0.0468 -0.0492 0.0186 81 ASN H N 20131 C CA . ASN F 81 ? 2.2370 2.0125 2.6154 -0.0686 -0.0724 0.0252 81 ASN H CA 20132 C C . ASN F 81 ? 2.2509 2.0273 2.5630 -0.0849 -0.0395 0.0341 81 ASN H C 20133 O O . ASN F 81 ? 2.2456 2.0354 2.5433 -0.0841 -0.0184 0.0389 81 ASN H O 20134 C CB . ASN F 81 ? 2.2596 1.9692 2.6222 -0.0816 -0.1193 0.0372 81 ASN H CB 20135 C CG . ASN F 81 ? 2.2574 1.9422 2.6654 -0.0721 -0.1631 0.0316 81 ASN H CG 20136 O OD1 . ASN F 81 ? 2.2784 1.9275 2.6577 -0.0783 -0.1806 0.0272 81 ASN H OD1 20137 N ND2 . ASN F 81 ? 2.2360 1.9402 2.7193 -0.0570 -0.1839 0.0342 81 ASN H ND2 20144 N N . LEU F 82 ? 2.2139 1.9766 2.4889 -0.0989 -0.0373 0.0383 82 LEU H N 20145 C CA . LEU F 82 ? 2.2240 1.9957 2.4461 -0.1141 -0.0053 0.0524 82 LEU H CA 20146 C C . LEU F 82 ? 2.2775 1.9994 2.4392 -0.1413 -0.0225 0.0701 82 LEU H C 20147 O O . LEU F 82 ? 2.2787 1.9944 2.4458 -0.1528 -0.0409 0.0732 82 LEU H O 20148 C CB . LEU F 82 ? 2.1653 2.0002 2.4187 -0.1072 0.0263 0.0483 82 LEU H CB 20149 C CG . LEU F 82 ? 2.1345 2.0010 2.3597 -0.1178 0.0634 0.0651 82 LEU H CG 20150 C CD1 . LEU F 82 ? 2.1276 2.0053 2.3357 -0.1053 0.0918 0.0652 82 LEU H CD1 20151 C CD2 . LEU F 82 ? 2.0638 1.9800 2.3254 -0.1164 0.0773 0.0636 82 LEU H CD2 20163 N N . THR F 83 A 2.2636 1.9449 2.3599 -0.1523 -0.0176 0.0832 82 THR H N 20164 C CA . THR F 83 A 2.3171 1.9437 2.3452 -0.1804 -0.0339 0.1030 82 THR H CA 20165 C C . THR F 83 A 2.3037 1.9761 2.3085 -0.1928 0.0099 0.1240 82 THR H C 20166 O O . THR F 83 A 2.2550 1.9889 2.2847 -0.1762 0.0528 0.1220 82 THR H O 20167 C CB . THR F 83 A 2.3819 1.9309 2.3346 -0.1864 -0.0496 0.1084 82 THR H CB 20168 O OG1 . THR F 83 A 2.3976 1.9624 2.3266 -0.1674 -0.0112 0.1047 82 THR H OG1 20169 C CG2 . THR F 83 A 2.3694 1.8681 2.3515 -0.1830 -0.1056 0.0970 82 THR H CG2 20177 N N . SER F 84 B 2.2713 1.9161 2.2336 -0.2232 -0.0034 0.1474 82 SER H N 20178 C CA . SER F 84 B 2.2463 1.9404 2.1920 -0.2400 0.0369 0.1770 82 SER H CA 20179 C C . SER F 84 B 2.1517 1.9332 2.1717 -0.2296 0.0642 0.1771 82 SER H C 20180 O O . SER F 84 B 2.1006 1.9391 2.1282 -0.2161 0.1142 0.1854 82 SER H O 20181 C CB . SER F 84 B 2.2869 1.9730 2.1621 -0.2306 0.0832 0.1871 82 SER H CB 20182 O OG . SER F 84 B 2.3801 1.9720 2.1705 -0.2428 0.0554 0.1887 82 SER H OG 20188 N N . VAL F 85 C 2.2479 2.0331 2.3173 -0.2338 0.0293 0.1676 82 VAL H N 20189 C CA . VAL F 85 C 2.1648 2.0167 2.2938 -0.2266 0.0464 0.1672 82 VAL H CA 20190 C C . VAL F 85 C 2.1169 2.0152 2.2520 -0.2566 0.0615 0.2081 82 VAL H C 20191 O O . VAL F 85 C 2.1556 2.0260 2.2578 -0.2896 0.0399 0.2351 82 VAL H O 20192 C CB . VAL F 85 C 2.1711 1.9995 2.3344 -0.2200 0.0034 0.1444 82 VAL H CB 20193 C CG1 . VAL F 85 C 2.1954 2.0002 2.3734 -0.1876 -0.0046 0.1088 82 VAL H CG1 20194 C CG2 . VAL F 85 C 2.2213 1.9914 2.3587 -0.2501 -0.0500 0.1584 82 VAL H CG2 20204 N N . THR F 86 ? 2.1380 2.1090 2.3189 -0.2473 0.0965 0.2163 83 THR H N 20205 C CA . THR F 86 ? 2.0716 2.0997 2.2820 -0.2762 0.1058 0.2593 83 THR H CA 20206 C C . THR F 86 ? 2.0149 2.0662 2.2790 -0.2777 0.0839 0.2550 83 THR H C 20207 O O . THR F 86 ? 2.0348 2.0565 2.3042 -0.2545 0.0673 0.2173 83 THR H O 20208 C CB . THR F 86 ? 2.0061 2.1059 2.2248 -0.2644 0.1701 0.2824 83 THR H CB 20209 O OG1 . THR F 86 ? 1.9309 2.0728 2.1908 -0.2309 0.1972 0.2610 83 THR H OG1 20210 C CG2 . THR F 86 ? 2.0849 2.1440 2.2299 -0.2524 0.1951 0.2767 83 THR H CG2 20218 N N . ALA F 87 ? 2.0494 2.1512 2.3509 -0.3068 0.0821 0.2968 84 ALA H N 20219 C CA . ALA F 87 ? 2.0085 2.1228 2.3522 -0.3136 0.0553 0.2987 84 ALA H CA 20220 C C . ALA F 87 ? 1.9523 2.1001 2.3245 -0.2755 0.0881 0.2685 84 ALA H C 20221 O O . ALA F 87 ? 1.9577 2.0861 2.3403 -0.2696 0.0637 0.2499 84 ALA H O 20222 C CB . ALA F 87 ? 1.9399 2.1137 2.3289 -0.3539 0.0500 0.3577 84 ALA H CB 20228 N N . ALA F 88 ? 1.9277 2.1174 2.3031 -0.2498 0.1412 0.2641 85 ALA H N 20229 C CA . ALA F 88 ? 1.8618 2.0845 2.2627 -0.2163 0.1719 0.2410 85 ALA H CA 20230 C C . ALA F 88 ? 1.9080 2.0784 2.2836 -0.1900 0.1593 0.1923 85 ALA H C 20231 O O . ALA F 88 ? 1.8563 2.0463 2.2503 -0.1677 0.1756 0.1735 85 ALA H O 20232 C CB . ALA F 88 ? 1.8157 2.0846 2.2156 -0.1941 0.2275 0.2504 85 ALA H CB 20238 N N . ASP F 89 ? 1.8293 1.9367 2.1672 -0.1933 0.1298 0.1752 86 ASP H N 20239 C CA . ASP F 89 ? 1.8747 1.9419 2.2014 -0.1686 0.1174 0.1346 86 ASP H CA 20240 C C . ASP F 89 ? 1.9167 1.9535 2.2474 -0.1714 0.0814 0.1208 86 ASP H C 20241 O O . ASP F 89 ? 1.9680 1.9733 2.2916 -0.1497 0.0709 0.0893 86 ASP H O 20242 C CB . ASP F 89 ? 1.9623 1.9777 2.2520 -0.1654 0.1038 0.1234 86 ASP H CB 20243 C CG . ASP F 89 ? 1.9579 1.9828 2.2225 -0.1581 0.1371 0.1315 86 ASP H CG 20244 O OD1 . ASP F 89 ? 1.9015 1.9576 2.1774 -0.1367 0.1683 0.1232 86 ASP H OD1 20245 O OD2 . ASP F 89 ? 2.0206 2.0136 2.2456 -0.1736 0.1299 0.1463 86 ASP H OD2 20250 N N . THR F 90 ? 1.9341 1.9779 2.2742 -0.1975 0.0615 0.1466 87 THR H N 20251 C CA . THR F 90 ? 1.9949 1.9959 2.3227 -0.2002 0.0237 0.1347 87 THR H CA 20252 C C . THR F 90 ? 1.9622 1.9853 2.3034 -0.1762 0.0460 0.1123 87 THR H C 20253 O O . THR F 90 ? 1.8696 1.9466 2.2419 -0.1801 0.0704 0.1286 87 THR H O 20254 C CB . THR F 90 ? 1.9879 1.9861 2.3211 -0.2400 -0.0106 0.1746 87 THR H CB 20255 O OG1 . THR F 90 ? 2.0247 1.9931 2.3382 -0.2663 -0.0383 0.1965 87 THR H OG1 20256 C CG2 . THR F 90 ? 2.0636 2.0030 2.3690 -0.2407 -0.0525 0.1607 87 THR H CG2 20264 N N . ALA F 91 ? 1.9585 1.9400 2.2763 -0.1513 0.0371 0.0768 88 ALA H N 20265 C CA . ALA F 91 ? 1.9376 1.9388 2.2614 -0.1281 0.0619 0.0547 88 ALA H CA 20266 C C . ALA F 91 ? 2.0577 2.0112 2.3523 -0.0993 0.0525 0.0189 88 ALA H C 20267 O O . ALA F 91 ? 2.1395 2.0496 2.4178 -0.0918 0.0297 0.0084 88 ALA H O 20268 C CB . ALA F 91 ? 1.8233 1.8808 2.1783 -0.1146 0.1039 0.0531 88 ALA H CB 20274 N N . VAL F 92 ? 1.9554 1.9178 2.2432 -0.0818 0.0714 0.0015 89 VAL H N 20275 C CA . VAL F 92 ? 2.0533 1.9950 2.3251 -0.0467 0.0814 -0.0313 89 VAL H CA 20276 C C . VAL F 92 ? 1.9373 1.9357 2.2554 -0.0310 0.1160 -0.0364 89 VAL H C 20277 O O . VAL F 92 ? 1.8067 1.8526 2.1479 -0.0388 0.1399 -0.0256 89 VAL H O 20278 C CB . VAL F 92 ? 2.1305 2.0519 2.3629 -0.0368 0.0876 -0.0449 89 VAL H CB 20279 C CG1 . VAL F 92 ? 2.1945 2.1079 2.4138 0.0044 0.1098 -0.0767 89 VAL H CG1 20280 C CG2 . VAL F 92 ? 2.2289 2.0788 2.4066 -0.0556 0.0429 -0.0375 89 VAL H CG2 20290 N N . TYR F 93 ? 2.0198 2.0080 2.3518 -0.0096 0.1128 -0.0507 90 TYR H N 20291 C CA . TYR F 93 ? 1.9165 1.9508 2.2949 0.0019 0.1352 -0.0512 90 TYR H CA 20292 C C . TYR F 93 ? 1.8935 1.9517 2.2895 0.0334 0.1593 -0.0699 90 TYR H C 20293 O O . TYR F 93 ? 1.9807 2.0088 2.3633 0.0598 0.1528 -0.0891 90 TYR H O 20294 C CB . TYR F 93 ? 1.9605 1.9724 2.3532 0.0007 0.1117 -0.0476 90 TYR H CB 20295 C CG . TYR F 93 ? 1.9395 1.9417 2.3186 -0.0301 0.0989 -0.0247 90 TYR H CG 20296 C CD1 . TYR F 93 ? 1.9792 1.9513 2.3264 -0.0518 0.0779 -0.0125 90 TYR H CD1 20297 C CD2 . TYR F 93 ? 1.8804 1.9002 2.2743 -0.0374 0.1069 -0.0127 90 TYR H CD2 20298 C CE1 . TYR F 93 ? 1.9344 1.9089 2.2739 -0.0791 0.0731 0.0129 90 TYR H CE1 20299 C CE2 . TYR F 93 ? 1.8679 1.8773 2.2396 -0.0604 0.1025 0.0075 90 TYR H CE2 20300 C CZ . TYR F 93 ? 1.8845 1.8782 2.2333 -0.0807 0.0894 0.0212 90 TYR H CZ 20301 O OH . TYR F 93 ? 1.8635 1.8583 2.1949 -0.1030 0.0917 0.0458 90 TYR H OH 20311 N N . PHE F 94 ? 1.8045 1.9166 2.2294 0.0317 0.1873 -0.0626 91 PHE H N 20312 C CA . PHE F 94 ? 1.7559 1.9067 2.2055 0.0562 0.2160 -0.0719 91 PHE H CA 20313 C C . PHE F 94 ? 1.6710 1.8674 2.1858 0.0588 0.2201 -0.0597 91 PHE H C 20314 O O . PHE F 94 ? 1.6318 1.8307 2.1574 0.0369 0.2077 -0.0435 91 PHE H O 20315 C CB . PHE F 94 ? 1.7033 1.8782 2.1314 0.0468 0.2404 -0.0683 91 PHE H CB 20316 C CG . PHE F 94 ? 1.8154 1.9409 2.1776 0.0426 0.2320 -0.0777 91 PHE H CG 20317 C CD1 . PHE F 94 ? 1.9268 2.0194 2.2461 0.0697 0.2402 -0.0992 91 PHE H CD1 20318 C CD2 . PHE F 94 ? 1.8161 1.9257 2.1581 0.0130 0.2148 -0.0633 91 PHE H CD2 20319 C CE1 . PHE F 94 ? 2.0712 2.1026 2.3180 0.0634 0.2242 -0.1066 91 PHE H CE1 20320 C CE2 . PHE F 94 ? 1.9416 2.0035 2.2282 0.0045 0.1990 -0.0664 91 PHE H CE2 20321 C CZ . PHE F 94 ? 2.0927 2.1088 2.3262 0.0276 0.2001 -0.0882 91 PHE H CZ 20331 N N . CYS F 95 ? 1.8421 2.0715 2.3987 0.0866 0.2362 -0.0658 92 CYS H N 20332 C CA . CYS F 95 ? 1.7660 2.0513 2.3942 0.0848 0.2410 -0.0468 92 CYS H CA 20333 C C . CYS F 95 ? 1.6937 2.0381 2.3360 0.0863 0.2784 -0.0391 92 CYS H C 20334 O O . CYS F 95 ? 1.7194 2.0585 2.3193 0.1003 0.3032 -0.0542 92 CYS H O 20335 C CB . CYS F 95 ? 1.7973 2.0926 2.4831 0.1124 0.2308 -0.0501 92 CYS H CB 20336 S SG . CYS F 95 ? 1.8334 2.1406 2.5197 0.1647 0.2628 -0.0760 92 CYS H SG 20341 N N . ALA F 96 ? 1.6389 2.0323 2.3340 0.0699 0.2789 -0.0139 93 ALA H N 20342 C CA . ALA F 96 ? 1.5810 2.0313 2.2898 0.0633 0.3100 0.0000 93 ALA H CA 20343 C C . ALA F 96 ? 1.5368 2.0438 2.3246 0.0488 0.3013 0.0327 93 ALA H C 20344 O O . ALA F 96 ? 1.5552 2.0379 2.3606 0.0316 0.2641 0.0456 93 ALA H O 20345 C CB . ALA F 96 ? 1.5676 1.9907 2.2125 0.0371 0.3093 0.0001 93 ALA H CB 20351 N N . ARG F 97 ? 1.6503 2.2296 2.4811 0.0540 0.3342 0.0486 94 ARG H N 20352 C CA . ARG F 97 ? 1.6122 2.2541 2.5255 0.0346 0.3240 0.0877 94 ARG H CA 20353 C C . ARG F 97 ? 1.6038 2.2320 2.4848 -0.0065 0.3055 0.1077 94 ARG H C 20354 O O . ARG F 97 ? 1.6064 2.2065 2.4170 -0.0144 0.3179 0.0939 94 ARG H O 20355 C CB . ARG F 97 ? 1.5723 2.3088 2.5526 0.0562 0.3705 0.1028 94 ARG H CB 20356 C CG . ARG F 97 ? 1.5284 2.3430 2.6146 0.0343 0.3571 0.1518 94 ARG H CG 20357 C CD . ARG F 97 ? 1.4805 2.4034 2.6351 0.0543 0.4127 0.1722 94 ARG H CD 20358 N NE . ARG F 97 ? 1.4803 2.4129 2.5658 0.0442 0.4522 0.1688 94 ARG H NE 20359 C CZ . ARG F 97 ? 1.4459 2.4702 2.5728 0.0415 0.4969 0.1983 94 ARG H CZ 20360 N NH1 . ARG F 97 ? 1.3937 2.5201 2.6435 0.0494 0.5105 0.2364 94 ARG H NH1 20361 N NH2 . ARG F 97 ? 1.4674 2.4830 2.5145 0.0292 0.5270 0.1930 94 ARG H NH2 20375 N N . ARG F 98 ? 1.6286 2.2697 2.5600 -0.0326 0.2699 0.1411 95 ARG H N 20376 C CA . ARG F 98 ? 1.6438 2.2670 2.5473 -0.0701 0.2451 0.1632 95 ARG H CA 20377 C C . ARG F 98 ? 1.6256 2.3121 2.6162 -0.0942 0.2267 0.2114 95 ARG H C 20378 O O . ARG F 98 ? 1.6592 2.3279 2.6906 -0.1048 0.1830 0.2307 95 ARG H O 20379 C CB . ARG F 98 ? 1.7163 2.2454 2.5557 -0.0806 0.2017 0.1506 95 ARG H CB 20380 C CG . ARG F 98 ? 1.7425 2.2302 2.5108 -0.0999 0.1935 0.1481 95 ARG H CG 20381 C CD . ARG F 98 ? 1.8339 2.2630 2.5804 -0.1227 0.1410 0.1666 95 ARG H CD 20382 N NE . ARG F 98 ? 1.8306 2.3002 2.6382 -0.1496 0.1162 0.2090 95 ARG H NE 20383 C CZ . ARG F 98 ? 1.9063 2.3281 2.6908 -0.1770 0.0671 0.2329 95 ARG H CZ 20384 N NH1 . ARG F 98 ? 2.0053 2.3368 2.7031 -0.1743 0.0434 0.2143 95 ARG H NH1 20385 N NH2 . ARG F 98 ? 1.8849 2.3485 2.7328 -0.2061 0.0408 0.2773 95 ARG H NH2 20399 N N . SER F 99 ? 1.7022 2.4612 2.7204 -0.1058 0.2578 0.2345 96 SER H N 20400 C CA . SER F 99 ? 1.6678 2.5053 2.7834 -0.1306 0.2453 0.2876 96 SER H CA 20401 C C . SER F 99 ? 1.7194 2.5040 2.8156 -0.1766 0.1803 0.3184 96 SER H C 20402 O O . SER F 99 ? 1.7864 2.4783 2.7903 -0.1833 0.1541 0.2951 96 SER H O 20403 C CB . SER F 99 ? 1.6093 2.5434 2.7545 -0.1310 0.3025 0.3066 96 SER H CB 20404 O OG . SER F 99 ? 1.5911 2.5522 2.7256 -0.0836 0.3629 0.2715 96 SER H OG 20410 N N . ASN F 100 ? 1.7946 2.6377 2.9798 -0.2064 0.1531 0.3726 97 ASN H N 20411 C CA . ASN F 100 ? 1.8499 2.6372 3.0185 -0.2528 0.0819 0.4083 97 ASN H CA 20412 C C . ASN F 100 ? 1.8729 2.6328 2.9661 -0.2795 0.0798 0.4114 97 ASN H C 20413 O O . ASN F 100 ? 1.8272 2.6395 2.9071 -0.2718 0.1352 0.4017 97 ASN H O 20414 C CB . ASN F 100 ? 1.7965 2.6648 3.0902 -0.2833 0.0520 0.4739 97 ASN H CB 20415 C CG . ASN F 100 ? 1.7888 2.6705 3.1614 -0.2618 0.0360 0.4768 97 ASN H CG 20416 O OD1 . ASN F 100 ? 1.8564 2.6515 3.1701 -0.2375 0.0209 0.4354 97 ASN H OD1 20417 N ND2 . ASN F 100 ? 1.7079 2.7011 3.2184 -0.2724 0.0379 0.5292 97 ASN H ND2 20424 N N . TRP F 101 ? 1.7420 2.4109 2.7797 -0.3099 0.0123 0.4247 98 TRP H N 20425 C CA . TRP F 101 ? 1.7828 2.4063 2.7431 -0.3342 -0.0033 0.4265 98 TRP H CA 20426 C C . TRP F 101 ? 1.7031 2.4290 2.7153 -0.3633 0.0271 0.4669 98 TRP H C 20427 O O . TRP F 101 ? 1.6326 2.4524 2.7488 -0.3816 0.0309 0.5145 98 TRP H O 20428 C CB . TRP F 101 ? 1.8775 2.3950 2.7889 -0.3644 -0.0897 0.4474 98 TRP H CB 20429 C CG . TRP F 101 ? 1.9091 2.3911 2.7658 -0.3984 -0.1203 0.4664 98 TRP H CG 20430 C CD1 . TRP F 101 ? 1.9891 2.3835 2.7406 -0.3868 -0.1282 0.4311 98 TRP H CD1 20431 C CD2 . TRP F 101 ? 1.8627 2.3958 2.7704 -0.4510 -0.1510 0.5287 98 TRP H CD2 20432 N NE1 . TRP F 101 ? 2.0001 2.3792 2.7281 -0.4271 -0.1650 0.4639 98 TRP H NE1 20433 C CE2 . TRP F 101 ? 1.9229 2.3847 2.7422 -0.4698 -0.1804 0.5250 98 TRP H CE2 20434 C CE3 . TRP F 101 ? 1.7742 2.4108 2.7995 -0.4850 -0.1573 0.5907 98 TRP H CE3 20435 C CZ2 . TRP F 101 ? 1.9004 2.3826 2.7357 -0.5245 -0.2193 0.5805 98 TRP H CZ2 20436 C CZ3 . TRP F 101 ? 1.7469 2.4139 2.7949 -0.5407 -0.1921 0.6495 98 TRP H CZ3 20437 C CH2 . TRP F 101 ? 1.8113 2.3972 2.7601 -0.5615 -0.2244 0.6435 98 TRP H CH2 20448 N N . PRO F 102 ? 1.7892 2.5010 2.7318 -0.3681 0.0500 0.4510 99 PRO H N 20449 C CA . PRO F 102 ? 1.8563 2.4787 2.6917 -0.3449 0.0548 0.3985 99 PRO H CA 20450 C C . PRO F 102 ? 1.8113 2.4698 2.6331 -0.3042 0.1275 0.3551 99 PRO H C 20451 O O . PRO F 102 ? 1.8488 2.4521 2.5935 -0.2893 0.1374 0.3186 99 PRO H O 20452 C CB . PRO F 102 ? 1.8856 2.4858 2.6735 -0.3836 0.0293 0.4215 99 PRO H CB 20453 C CG . PRO F 102 ? 1.8001 2.5173 2.6655 -0.4135 0.0600 0.4709 99 PRO H CG 20454 C CD . PRO F 102 ? 1.7408 2.5286 2.7136 -0.4079 0.0630 0.4974 99 PRO H CD 20462 N N . TYR F 103 ? 1.7471 2.4952 2.6436 -0.2860 0.1746 0.3614 100 TYR H N 20463 C CA . TYR F 103 ? 1.7164 2.4841 2.5936 -0.2429 0.2367 0.3186 100 TYR H CA 20464 C C . TYR F 103 ? 1.7500 2.4397 2.5897 -0.2110 0.2208 0.2748 100 TYR H C 20465 O O . TYR F 103 ? 1.7247 2.4331 2.6088 -0.1841 0.2326 0.2635 100 TYR H O 20466 C CB . TYR F 103 ? 1.6439 2.5217 2.6110 -0.2249 0.2883 0.3363 100 TYR H CB 20467 C CG . TYR F 103 ? 1.6321 2.5263 2.5634 -0.1820 0.3545 0.2958 100 TYR H CG 20468 C CD1 . TYR F 103 ? 1.6345 2.4932 2.5555 -0.1396 0.3639 0.2538 100 TYR H CD1 20469 C CD2 . TYR F 103 ? 1.6348 2.5702 2.5329 -0.1856 0.4032 0.3007 100 TYR H CD2 20470 C CE1 . TYR F 103 ? 1.6412 2.4998 2.5196 -0.1014 0.4153 0.2175 100 TYR H CE1 20471 C CE2 . TYR F 103 ? 1.6526 2.5850 2.5011 -0.1453 0.4583 0.2626 100 TYR H CE2 20472 C CZ . TYR F 103 ? 1.6564 2.5479 2.4954 -0.1028 0.4618 0.2208 100 TYR H CZ 20473 O OH . TYR F 103 ? 1.6920 2.5659 2.4725 -0.0634 0.5077 0.1833 100 TYR H OH 20483 N N . LEU F 104 A 1.6488 2.2532 2.4084 -0.2142 0.1939 0.2524 100 LEU H N 20484 C CA . LEU F 104 A 1.6887 2.2207 2.4084 -0.1887 0.1788 0.2172 100 LEU H CA 20485 C C . LEU F 104 A 1.6579 2.1790 2.3374 -0.1575 0.2193 0.1757 100 LEU H C 20486 O O . LEU F 104 A 1.6701 2.1494 2.3321 -0.1359 0.2138 0.1509 100 LEU H O 20487 C CB . LEU F 104 A 1.7835 2.2308 2.4410 -0.2026 0.1305 0.2164 100 LEU H CB 20488 C CG . LEU F 104 A 1.8397 2.2675 2.5120 -0.2363 0.0758 0.2561 100 LEU H CG 20489 C CD1 . LEU F 104 A 1.9623 2.2847 2.5571 -0.2340 0.0295 0.2434 100 LEU H CD1 20490 C CD2 . LEU F 104 A 1.8186 2.2779 2.5643 -0.2414 0.0587 0.2813 100 LEU H CD2 20502 N N . PRO F 105 B 1.6161 2.1673 2.2739 -0.1575 0.2560 0.1702 100 PRO H N 20503 C CA . PRO F 105 B 1.6058 2.1286 2.2179 -0.1307 0.2813 0.1328 100 PRO H CA 20504 C C . PRO F 105 B 1.5733 2.1213 2.2184 -0.0991 0.3080 0.1163 100 PRO H C 20505 O O . PRO F 105 B 1.5480 2.1581 2.2537 -0.0939 0.3261 0.1335 100 PRO H O 20506 C CB . PRO F 105 B 1.6202 2.1555 2.1900 -0.1417 0.3066 0.1336 100 PRO H CB 20507 C CG . PRO F 105 B 1.6070 2.2102 2.2227 -0.1614 0.3191 0.1689 100 PRO H CG 20508 C CD . PRO F 105 B 1.6104 2.2105 2.2715 -0.1816 0.2739 0.1959 100 PRO H CD 20516 N N . PHE F 106 C 1.6202 2.1220 2.2292 -0.0782 0.3086 0.0858 100 PHE H N 20517 C CA . PHE F 106 C 1.6132 2.1212 2.2435 -0.0478 0.3243 0.0675 100 PHE H CA 20518 C C . PHE F 106 C 1.6260 2.1633 2.2408 -0.0278 0.3680 0.0564 100 PHE H C 20519 O O . PHE F 106 C 1.6630 2.1687 2.2117 -0.0290 0.3791 0.0420 100 PHE H O 20520 C CB . PHE F 106 C 1.6316 2.0760 2.2218 -0.0376 0.3062 0.0431 100 PHE H CB 20521 C CG . PHE F 106 C 1.6416 2.0497 2.2268 -0.0528 0.2711 0.0512 100 PHE H CG 20522 C CD1 . PHE F 106 C 1.6583 2.0778 2.2794 -0.0670 0.2487 0.0746 100 PHE H CD1 20523 C CD2 . PHE F 106 C 1.6532 2.0132 2.1945 -0.0519 0.2601 0.0376 100 PHE H CD2 20524 C CE1 . PHE F 106 C 1.7109 2.0816 2.3088 -0.0760 0.2166 0.0789 100 PHE H CE1 20525 C CE2 . PHE F 106 C 1.6816 2.0081 2.2107 -0.0589 0.2356 0.0436 100 PHE H CE2 20526 C CZ . PHE F 106 C 1.7241 2.0493 2.2736 -0.0689 0.2141 0.0616 100 PHE H CZ 20536 N N . ASP F 107 ? 1.6923 2.2870 2.3667 -0.0075 0.3919 0.0639 101 ASP H N 20537 C CA . ASP F 107 ? 1.7171 2.3471 2.3779 0.0179 0.4413 0.0558 101 ASP H CA 20538 C C . ASP F 107 ? 1.6869 2.3900 2.4375 0.0456 0.4642 0.0678 101 ASP H C 20539 O O . ASP F 107 ? 1.6366 2.4000 2.4681 0.0261 0.4536 0.1035 101 ASP H O 20540 C CB . ASP F 107 ? 1.7242 2.3832 2.3564 -0.0082 0.4622 0.0762 101 ASP H CB 20541 C CG . ASP F 107 ? 1.7826 2.4532 2.3638 0.0183 0.5150 0.0619 101 ASP H CG 20542 O OD1 . ASP F 107 ? 1.8519 2.4601 2.3666 0.0463 0.5205 0.0266 101 ASP H OD1 20543 O OD2 . ASP F 107 ? 1.7723 2.5109 2.3752 0.0107 0.5501 0.0877 101 ASP H OD2 20548 N N . PRO F 108 ? 1.6628 2.3585 2.4026 0.0916 0.4914 0.0403 102 PRO H N 20549 C CA . PRO F 108 ? 1.7511 2.3673 2.3938 0.1179 0.4983 -0.0007 102 PRO H CA 20550 C C . PRO F 108 ? 1.7788 2.3171 2.3986 0.1163 0.4508 -0.0213 102 PRO H C 20551 O O . PRO F 108 ? 1.7303 2.2712 2.3992 0.0954 0.4154 -0.0063 102 PRO H O 20552 C CB . PRO F 108 ? 1.7860 2.4368 2.4460 0.1726 0.5446 -0.0152 102 PRO H CB 20553 C CG . PRO F 108 ? 1.6992 2.4634 2.4787 0.1735 0.5669 0.0223 102 PRO H CG 20554 C CD . PRO F 108 ? 1.6305 2.4086 2.4659 0.1231 0.5193 0.0546 102 PRO H CD 20562 N N . TRP F 109 ? 1.7545 2.2192 2.2930 0.1369 0.4489 -0.0535 103 TRP H N 20563 C CA . TRP F 109 ? 1.8023 2.1927 2.3119 0.1330 0.4052 -0.0700 103 TRP H CA 20564 C C . TRP F 109 ? 1.8964 2.2448 2.3845 0.1780 0.4062 -0.0988 103 TRP H C 20565 O O . TRP F 109 ? 1.9579 2.3024 2.4075 0.2136 0.4410 -0.1159 103 TRP H O 20566 C CB . TRP F 109 ? 1.8544 2.1820 2.2825 0.1043 0.3852 -0.0752 103 TRP H CB 20567 C CG . TRP F 109 ? 1.7659 2.1180 2.2148 0.0632 0.3717 -0.0503 103 TRP H CG 20568 C CD1 . TRP F 109 ? 1.7133 2.1132 2.1752 0.0452 0.3910 -0.0306 103 TRP H CD1 20569 C CD2 . TRP F 109 ? 1.7323 2.0580 2.1865 0.0375 0.3357 -0.0422 103 TRP H CD2 20570 N NE1 . TRP F 109 ? 1.6567 2.0538 2.1294 0.0119 0.3644 -0.0133 103 TRP H NE1 20571 C CE2 . TRP F 109 ? 1.6621 2.0163 2.1302 0.0097 0.3341 -0.0211 103 TRP H CE2 20572 C CE3 . TRP F 109 ? 1.7651 2.0457 2.2108 0.0359 0.3057 -0.0494 103 TRP H CE3 20573 C CZ2 . TRP F 109 ? 1.6232 1.9601 2.0946 -0.0122 0.3071 -0.0107 103 TRP H CZ2 20574 C CZ3 . TRP F 109 ? 1.7153 1.9876 2.1673 0.0109 0.2836 -0.0356 103 TRP H CZ3 20575 C CH2 . TRP F 109 ? 1.6446 1.9439 2.1083 -0.0094 0.2860 -0.0184 103 TRP H CH2 20586 N N . GLY F 110 ? 1.8316 2.1424 2.3374 0.1774 0.3670 -0.1041 104 GLY H N 20587 C CA . GLY F 110 ? 1.9434 2.1895 2.4122 0.2126 0.3518 -0.1319 104 GLY H CA 20588 C C . GLY F 110 ? 2.0737 2.2289 2.4336 0.2046 0.3331 -0.1502 104 GLY H C 20589 O O . GLY F 110 ? 2.0711 2.2199 2.3947 0.1708 0.3315 -0.1394 104 GLY H O 20593 N N . GLN F 111 ? 2.0099 2.0898 2.3180 0.2348 0.3131 -0.1758 105 GLN H N 20594 C CA . GLN F 111 ? 2.1603 2.1425 2.3587 0.2282 0.2883 -0.1913 105 GLN H CA 20595 C C . GLN F 111 ? 2.2011 2.1413 2.3935 0.1830 0.2349 -0.1761 105 GLN H C 20596 O O . GLN F 111 ? 2.3181 2.1881 2.4366 0.1628 0.2056 -0.1770 105 GLN H O 20597 C CB . GLN F 111 ? 2.2813 2.1862 2.4128 0.2817 0.2847 -0.2255 105 GLN H CB 20598 C CG . GLN F 111 ? 2.3309 2.1791 2.4719 0.2928 0.2357 -0.2351 105 GLN H CG 20599 C CD . GLN F 111 ? 2.2319 2.1488 2.4764 0.3229 0.2507 -0.2336 105 GLN H CD 20600 O OE1 . GLN F 111 ? 2.1202 2.1340 2.4380 0.3342 0.2975 -0.2221 105 GLN H OE1 20601 N NE2 . GLN F 111 ? 2.2759 2.1405 2.5286 0.3335 0.2059 -0.2419 105 GLN H NE2 20610 N N . GLY F 112 ? 2.1156 2.0986 2.3850 0.1664 0.2217 -0.1591 106 GLY H N 20611 C CA . GLY F 112 ? 2.1471 2.1032 2.4160 0.1253 0.1802 -0.1411 106 GLY H CA 20612 C C . GLY F 112 ? 2.2476 2.1295 2.4898 0.1327 0.1349 -0.1510 106 GLY H C 20613 O O . GLY F 112 ? 2.3308 2.1505 2.5206 0.1663 0.1253 -0.1757 106 GLY H O 20617 N N . THR F 113 ? 2.1701 2.0533 2.4417 0.1020 0.1065 -0.1313 107 THR H N 20618 C CA . THR F 113 ? 2.2455 2.0567 2.4896 0.0971 0.0569 -0.1332 107 THR H CA 20619 C C . THR F 113 ? 2.2693 2.0618 2.4907 0.0466 0.0282 -0.1054 107 THR H C 20620 O O . THR F 113 ? 2.2031 2.0498 2.4630 0.0187 0.0423 -0.0820 107 THR H O 20621 C CB . THR F 113 ? 2.1972 2.0248 2.4991 0.1069 0.0463 -0.1315 107 THR H CB 20622 O OG1 . THR F 113 ? 2.1670 2.0130 2.4997 0.1572 0.0683 -0.1544 107 THR H OG1 20623 C CG2 . THR F 113 ? 2.2584 2.0103 2.5289 0.0903 -0.0100 -0.1269 107 THR H CG2 20631 N N . LEU F 114 ? 2.3115 2.0252 2.4696 0.0365 -0.0134 -0.1064 108 LEU H N 20632 C CA . LEU F 114 ? 2.3029 2.0006 2.4469 -0.0132 -0.0462 -0.0739 108 LEU H CA 20633 C C . LEU F 114 ? 2.2651 1.9573 2.4318 -0.0362 -0.0734 -0.0547 108 LEU H C 20634 O O . LEU F 114 ? 2.3085 1.9410 2.4552 -0.0216 -0.1074 -0.0681 108 LEU H O 20635 C CB . LEU F 114 ? 2.3924 1.9993 2.4589 -0.0208 -0.0912 -0.0765 108 LEU H CB 20636 C CG . LEU F 114 ? 2.3623 1.9487 2.4194 -0.0757 -0.1358 -0.0360 108 LEU H CG 20637 C CD1 . LEU F 114 ? 2.2517 1.9325 2.3689 -0.1073 -0.1022 -0.0033 108 LEU H CD1 20638 C CD2 . LEU F 114 ? 2.4422 1.9345 2.4197 -0.0840 -0.1833 -0.0375 108 LEU H CD2 20650 N N . VAL F 115 ? 2.3307 2.0815 2.5346 -0.0696 -0.0577 -0.0239 109 VAL H N 20651 C CA . VAL F 115 ? 2.2940 2.0417 2.5095 -0.0954 -0.0771 -0.0015 109 VAL H CA 20652 C C . VAL F 115 ? 2.2494 2.0031 2.4575 -0.1431 -0.0958 0.0391 109 VAL H C 20653 O O . VAL F 115 ? 2.1742 1.9874 2.4078 -0.1569 -0.0665 0.0580 109 VAL H O 20654 C CB . VAL F 115 ? 2.2238 2.0329 2.4839 -0.0894 -0.0383 0.0011 109 VAL H CB 20655 C CG1 . VAL F 115 ? 2.1964 1.9976 2.4522 -0.1205 -0.0545 0.0282 109 VAL H CG1 20656 C CG2 . VAL F 115 ? 2.2561 2.0624 2.5370 -0.0486 -0.0292 -0.0299 109 VAL H CG2 20666 N N . THR F 116 ? 2.4719 2.1659 2.6495 -0.1684 -0.1467 0.0554 110 THR H N 20667 C CA . THR F 116 ? 2.4247 2.1266 2.6015 -0.2185 -0.1704 0.1018 110 THR H CA 20668 C C . THR F 116 ? 2.3964 2.1039 2.5773 -0.2458 -0.1782 0.1284 110 THR H C 20669 O O . THR F 116 ? 2.4490 2.0910 2.6000 -0.2433 -0.2158 0.1174 110 THR H O 20670 C CB . THR F 116 ? 2.4863 2.1020 2.6127 -0.2353 -0.2351 0.1071 110 THR H CB 20671 O OG1 . THR F 116 ? 2.5315 2.1299 2.6377 -0.2093 -0.2278 0.0815 110 THR H OG1 20672 C CG2 . THR F 116 ? 2.4242 2.0573 2.5628 -0.2938 -0.2641 0.1646 110 THR H CG2 20680 N N . VAL F 117 ? 2.3986 2.1810 2.6125 -0.2702 -0.1425 0.1637 111 VAL H N 20681 C CA . VAL F 117 ? 2.3804 2.1720 2.5884 -0.2985 -0.1417 0.1940 111 VAL H CA 20682 C C . VAL F 117 ? 2.3354 2.1465 2.5513 -0.3506 -0.1646 0.2496 111 VAL H C 20683 O O . VAL F 117 ? 2.2574 2.1421 2.5157 -0.3627 -0.1351 0.2780 111 VAL H O 20684 C CB . VAL F 117 ? 2.3308 2.1896 2.5605 -0.2819 -0.0780 0.1930 111 VAL H CB 20685 C CG1 . VAL F 117 ? 2.3371 2.1946 2.5430 -0.3097 -0.0745 0.2238 111 VAL H CG1 20686 C CG2 . VAL F 117 ? 2.3663 2.2082 2.5954 -0.2372 -0.0621 0.1457 111 VAL H CG2 20696 N N . SER F 118 ? 2.9398 1.9158 2.7890 -0.0655 0.1174 0.0026 112 SER H N 20697 C CA . SER F 118 ? 2.8763 1.8475 2.7613 -0.0214 0.1751 0.0265 112 SER H CA 20698 C C . SER F 118 ? 2.8986 1.8505 2.7641 0.0159 0.1923 0.0299 112 SER H C 20699 O O . SER F 118 ? 2.9476 1.9292 2.8103 0.0012 0.1612 0.0122 112 SER H O 20700 C CB . SER F 118 ? 2.7724 1.8493 2.7893 -0.0480 0.1936 0.0303 112 SER H CB 20701 O OG . SER F 118 ? 2.7169 1.7965 2.7784 -0.0137 0.2467 0.0551 112 SER H OG 20707 N N . SER F 119 ? 3.0117 1.9199 2.8670 0.0667 0.2446 0.0562 113 SER H N 20708 C CA . SER F 119 ? 3.0170 1.9044 2.8581 0.1075 0.2712 0.0650 113 SER H CA 20709 C C . SER F 119 ? 2.9307 1.9073 2.8967 0.0883 0.2956 0.0671 113 SER H C 20710 O O . SER F 119 ? 2.9294 1.9003 2.8980 0.1135 0.3163 0.0717 113 SER H O 20711 C CB . SER F 119 ? 3.0128 1.8091 2.7838 0.1741 0.3210 0.0971 113 SER H CB 20712 O OG . SER F 119 ? 2.9321 1.7573 2.7747 0.1781 0.3642 0.1245 113 SER H OG 20718 N N . ALA F 120 ? 2.8693 1.9207 2.9306 0.0456 0.2931 0.0634 114 ALA H N 20719 C CA . ALA F 120 ? 2.7885 1.9170 2.9638 0.0215 0.3118 0.0616 114 ALA H CA 20720 C C . ALA F 120 ? 2.8143 1.9700 2.9919 0.0118 0.2894 0.0403 114 ALA H C 20721 O O . ALA F 120 ? 2.8816 2.0471 3.0149 -0.0034 0.2438 0.0211 114 ALA H O 20722 C CB . ALA F 120 ? 2.7305 1.9355 2.9883 -0.0253 0.2966 0.0533 114 ALA H CB 20728 N N . SER F 121 ? 2.7493 1.9173 2.9781 0.0209 0.3226 0.0461 115 SER H N 20729 C CA . SER F 121 ? 2.7760 1.9687 3.0061 0.0191 0.3089 0.0294 115 SER H CA 20730 C C . SER F 121 ? 2.7224 1.9971 3.0337 -0.0290 0.2868 0.0080 115 SER H C 20731 O O . SER F 121 ? 2.6463 1.9537 3.0298 -0.0570 0.2970 0.0085 115 SER H O 20732 C CB . SER F 121 ? 2.7625 1.9103 2.9913 0.0584 0.3592 0.0471 115 SER H CB 20733 O OG . SER F 121 ? 2.7923 1.8636 2.9493 0.1082 0.3869 0.0714 115 SER H OG 20739 N N . THR F 122 ? 2.6906 2.0016 2.9867 -0.0348 0.2562 -0.0090 116 THR H N 20740 C CA . THR F 122 ? 2.6506 2.0348 3.0081 -0.0700 0.2365 -0.0280 116 THR H CA 20741 C C . THR F 122 ? 2.5823 1.9625 3.0015 -0.0746 0.2730 -0.0290 116 THR H C 20742 O O . THR F 122 ? 2.5984 1.9287 3.0016 -0.0442 0.3090 -0.0186 116 THR H O 20743 C CB . THR F 122 ? 2.7393 2.1623 3.0638 -0.0622 0.2061 -0.0380 116 THR H CB 20744 O OG1 . THR F 122 ? 2.8075 2.2468 3.0888 -0.0743 0.1634 -0.0399 116 THR H OG1 20745 C CG2 . THR F 122 ? 2.7049 2.1959 3.0846 -0.0865 0.1944 -0.0536 116 THR H CG2 20753 N N . LYS F 123 ? 2.6435 2.0724 3.1295 -0.1134 0.2627 -0.0417 117 LYS H N 20754 C CA . LYS F 123 ? 2.5902 2.0168 3.1366 -0.1291 0.2879 -0.0480 117 LYS H CA 20755 C C . LYS F 123 ? 2.5512 2.0430 3.1400 -0.1642 0.2570 -0.0729 117 LYS H C 20756 O O . LYS F 123 ? 2.5194 2.0620 3.1212 -0.1854 0.2268 -0.0781 117 LYS H O 20757 C CB . LYS F 123 ? 2.5390 1.9455 3.1327 -0.1381 0.3188 -0.0299 117 LYS H CB 20758 C CG . LYS F 123 ? 2.4972 1.9003 3.1585 -0.1631 0.3415 -0.0363 117 LYS H CG 20759 C CD . LYS F 123 ? 2.4611 1.8607 3.1814 -0.1745 0.3721 -0.0124 117 LYS H CD 20760 C CE . LYS F 123 ? 2.4309 1.8269 3.2219 -0.2087 0.3899 -0.0200 117 LYS H CE 20761 N NZ . LYS F 123 ? 2.3923 1.8462 3.2221 -0.2505 0.3499 -0.0537 117 LYS H NZ 20775 N N . GLY F 124 ? 2.5533 2.0353 3.1554 -0.1667 0.2669 -0.0875 118 GLY H N 20776 C CA . GLY F 124 ? 2.5265 2.0587 3.1588 -0.1934 0.2409 -0.1121 118 GLY H CA 20777 C C . GLY F 124 ? 2.4453 1.9956 3.1469 -0.2317 0.2412 -0.1192 118 GLY H C 20778 O O . GLY F 124 ? 2.4252 1.9407 3.1579 -0.2374 0.2704 -0.1053 118 GLY H O 20782 N N . PRO F 125 ? 2.5507 2.1611 3.2787 -0.2566 0.2094 -0.1386 119 PRO H N 20783 C CA . PRO F 125 ? 2.4811 2.1223 3.2754 -0.2921 0.2038 -0.1456 119 PRO H CA 20784 C C . PRO F 125 ? 2.4840 2.0907 3.3109 -0.3144 0.2160 -0.1634 119 PRO H C 20785 O O . PRO F 125 ? 2.5381 2.1088 3.3298 -0.3056 0.2163 -0.1820 119 PRO H O 20786 C CB . PRO F 125 ? 2.4506 2.1641 3.2483 -0.3038 0.1647 -0.1609 119 PRO H CB 20787 C CG . PRO F 125 ? 2.5139 2.2258 3.2579 -0.2809 0.1542 -0.1699 119 PRO H CG 20788 C CD . PRO F 125 ? 2.5745 2.2345 3.2742 -0.2505 0.1778 -0.1512 119 PRO H CD 20796 N N . SER F 126 ? 2.4433 2.0608 3.3357 -0.3433 0.2258 -0.1560 120 SER H N 20797 C CA . SER F 126 ? 2.4364 2.0398 3.3745 -0.3807 0.2243 -0.1768 120 SER H CA 20798 C C . SER F 126 ? 2.3998 2.0767 3.3651 -0.4067 0.1811 -0.2024 120 SER H C 20799 O O . SER F 126 ? 2.3529 2.0996 3.3432 -0.4080 0.1656 -0.1909 120 SER H O 20800 C CB . SER F 126 ? 2.4116 2.0043 3.4173 -0.4026 0.2550 -0.1519 120 SER H CB 20801 O OG . SER F 126 ? 2.4454 1.9806 3.4209 -0.3684 0.2964 -0.1209 120 SER H OG 20807 N N . VAL F 127 ? 2.4315 2.0850 3.3821 -0.4226 0.1632 -0.2368 121 VAL H N 20808 C CA . VAL F 127 ? 2.4173 2.1315 3.3832 -0.4433 0.1213 -0.2650 121 VAL H CA 20809 C C . VAL F 127 ? 2.4104 2.1204 3.4354 -0.4936 0.1102 -0.2848 121 VAL H C 20810 O O . VAL F 127 ? 2.4639 2.0929 3.4743 -0.5094 0.1221 -0.3013 121 VAL H O 20811 C CB . VAL F 127 ? 2.4916 2.1867 3.3825 -0.4176 0.1032 -0.2912 121 VAL H CB 20812 C CG1 . VAL F 127 ? 2.4947 2.2468 3.3939 -0.4340 0.0612 -0.3205 121 VAL H CG1 20813 C CG2 . VAL F 127 ? 2.4993 2.2158 3.3438 -0.3750 0.1093 -0.2690 121 VAL H CG2 20823 N N . PHE F 128 ? 2.4969 2.2941 3.5874 -0.5191 0.0872 -0.2820 122 PHE H N 20824 C CA . PHE F 128 ? 2.4869 2.3029 3.6461 -0.5725 0.0695 -0.2986 122 PHE H CA 20825 C C . PHE F 128 ? 2.4974 2.3752 3.6506 -0.5834 0.0185 -0.3333 122 PHE H C 20826 O O . PHE F 128 ? 2.4800 2.4182 3.6099 -0.5527 0.0043 -0.3276 122 PHE H O 20827 C CB . PHE F 128 ? 2.4209 2.3007 3.6721 -0.5910 0.0879 -0.2594 122 PHE H CB 20828 C CG . PHE F 128 ? 2.4225 2.2451 3.6748 -0.5723 0.1403 -0.2210 122 PHE H CG 20829 C CD1 . PHE F 128 ? 2.4655 2.1921 3.7091 -0.5872 0.1674 -0.2250 122 PHE H CD1 20830 C CD2 . PHE F 128 ? 2.3965 2.2528 3.6492 -0.5361 0.1637 -0.1808 122 PHE H CD2 20831 C CE1 . PHE F 128 ? 2.4760 2.1498 3.7155 -0.5638 0.2178 -0.1877 122 PHE H CE1 20832 C CE2 . PHE F 128 ? 2.4151 2.2147 3.6586 -0.5131 0.2110 -0.1464 122 PHE H CE2 20833 C CZ . PHE F 128 ? 2.4513 2.1639 3.6903 -0.5255 0.2385 -0.1489 122 PHE H CZ 20843 N N . PRO F 129 ? 2.5233 2.3815 3.6929 -0.6272 -0.0097 -0.3695 123 PRO H N 20844 C CA . PRO F 129 ? 2.5483 2.4645 3.7046 -0.6334 -0.0607 -0.4041 123 PRO H CA 20845 C C . PRO F 129 ? 2.4786 2.5226 3.7205 -0.6541 -0.0848 -0.3900 123 PRO H C 20846 O O . PRO F 129 ? 2.4280 2.5084 3.7575 -0.6891 -0.0731 -0.3666 123 PRO H O 20847 C CB . PRO F 129 ? 2.6311 2.4644 3.7644 -0.6743 -0.0832 -0.4499 123 PRO H CB 20848 C CG . PRO F 129 ? 2.6105 2.3875 3.7989 -0.7125 -0.0490 -0.4309 123 PRO H CG 20849 C CD . PRO F 129 ? 2.5609 2.3332 3.7499 -0.6710 0.0026 -0.3824 123 PRO H CD 20857 N N . LEU F 130 ? 2.5106 2.6242 3.7260 -0.6286 -0.1155 -0.4006 124 LEU H N 20858 C CA . LEU F 130 ? 2.4731 2.7069 3.7543 -0.6444 -0.1472 -0.3968 124 LEU H CA 20859 C C . LEU F 130 ? 2.5434 2.7835 3.7974 -0.6656 -0.2017 -0.4493 124 LEU H C 20860 O O . LEU F 130 ? 2.5936 2.8480 3.7810 -0.6290 -0.2230 -0.4674 124 LEU H O 20861 C CB . LEU F 130 ? 2.4396 2.7471 3.7079 -0.5953 -0.1378 -0.3648 124 LEU H CB 20862 C CG . LEU F 130 ? 2.3837 2.6868 3.6748 -0.5749 -0.0892 -0.3138 124 LEU H CG 20863 C CD1 . LEU F 130 ? 2.3776 2.7214 3.6294 -0.5266 -0.0816 -0.2894 124 LEU H CD1 20864 C CD2 . LEU F 130 ? 2.3353 2.6989 3.7276 -0.6065 -0.0778 -0.2847 124 LEU H CD2 20876 N N . ALA F 131 ? 2.5398 2.7668 3.8436 -0.7252 -0.2243 -0.4726 125 ALA H N 20877 C CA . ALA F 131 ? 2.6294 2.8218 3.8896 -0.7522 -0.2762 -0.5303 125 ALA H CA 20878 C C . ALA F 131 ? 2.6312 2.9449 3.9127 -0.7509 -0.3280 -0.5453 125 ALA H C 20879 O O . ALA F 131 ? 2.5542 2.9867 3.9276 -0.7628 -0.3308 -0.5140 125 ALA H O 20880 C CB . ALA F 131 ? 2.6460 2.7762 3.9530 -0.8239 -0.2842 -0.5497 125 ALA H CB 20886 N N . PRO F 132 ? 2.6431 2.9279 3.8347 -0.7301 -0.3671 -0.5909 126 PRO H N 20887 C CA . PRO F 132 ? 2.6575 3.0531 3.8623 -0.7278 -0.4198 -0.6089 126 PRO H CA 20888 C C . PRO F 132 ? 2.6555 3.0854 3.9329 -0.8042 -0.4689 -0.6383 126 PRO H C 20889 O O . PRO F 132 ? 2.6966 3.0234 3.9657 -0.8543 -0.4747 -0.6667 126 PRO H O 20890 C CB . PRO F 132 ? 2.7805 3.1114 3.8548 -0.6792 -0.4403 -0.6482 126 PRO H CB 20891 C CG . PRO F 132 ? 2.8505 3.0253 3.8580 -0.6900 -0.4204 -0.6714 126 PRO H CG 20892 C CD . PRO F 132 ? 2.7540 2.9122 3.8216 -0.6958 -0.3613 -0.6222 126 PRO H CD 20900 N N . SER F 133 ? 2.5988 3.1736 3.9468 -0.8131 -0.5036 -0.6294 127 SER H N 20901 C CA . SER F 133 ? 2.5919 3.2284 4.0207 -0.8877 -0.5577 -0.6542 127 SER H CA 20902 C C . SER F 133 ? 2.6098 3.3783 4.0472 -0.8776 -0.6190 -0.6733 127 SER H C 20903 O O . SER F 133 ? 2.6169 3.4451 4.0101 -0.8089 -0.6132 -0.6581 127 SER H O 20904 C CB . SER F 133 ? 2.4816 3.1877 4.0502 -0.9324 -0.5249 -0.6023 127 SER H CB 20905 O OG . SER F 133 ? 2.4073 3.1893 4.0047 -0.8748 -0.4753 -0.5419 127 SER H OG 20911 N N . SER F 134 ? 2.5426 3.3482 4.0305 -0.9481 -0.6800 -0.7096 128 SER H N 20912 C CA . SER F 134 ? 2.5716 3.4941 4.0608 -0.9467 -0.7497 -0.7381 128 SER H CA 20913 C C . SER F 134 ? 2.4716 3.5946 4.0772 -0.9316 -0.7466 -0.6831 128 SER H C 20914 O O . SER F 134 ? 2.4916 3.7257 4.0905 -0.9094 -0.7951 -0.6967 128 SER H O 20915 C CB . SER F 134 ? 2.6550 3.5460 4.1605 -1.0358 -0.8211 -0.7974 128 SER H CB 20916 O OG . SER F 134 ? 2.7734 3.4694 4.1534 -1.0428 -0.8258 -0.8509 128 SER H OG 20922 N N . LYS F 135 ? 2.4843 3.6513 4.1885 -0.9380 -0.6889 -0.6206 129 LYS H N 20923 C CA . LYS F 135 ? 2.4102 3.7330 4.1833 -0.8894 -0.6618 -0.5580 129 LYS H CA 20924 C C . LYS F 135 ? 2.4144 3.6905 4.1052 -0.8000 -0.6006 -0.5236 129 LYS H C 20925 O O . LYS F 135 ? 2.3589 3.7172 4.0971 -0.7608 -0.5584 -0.4646 129 LYS H O 20926 C CB . LYS F 135 ? 2.3129 3.7213 4.2354 -0.9358 -0.6310 -0.5021 129 LYS H CB 20927 C CG . LYS F 135 ? 2.2708 3.5749 4.2028 -0.9315 -0.5533 -0.4615 129 LYS H CG 20928 C CD . LYS F 135 ? 2.3092 3.4462 4.2035 -0.9864 -0.5518 -0.5020 129 LYS H CD 20929 C CE . LYS F 135 ? 2.2746 3.3081 4.1559 -0.9628 -0.4730 -0.4615 129 LYS H CE 20930 N NZ . LYS F 135 ? 2.1882 3.3101 4.1981 -0.9821 -0.4317 -0.3963 129 LYS H NZ 20944 N N . SER F 136 ? 2.5108 3.6532 4.0761 -0.7689 -0.5967 -0.5600 130 SER H N 20945 C CA . SER F 136 ? 2.5204 3.5946 4.0068 -0.6982 -0.5393 -0.5319 130 SER H CA 20946 C C . SER F 136 ? 2.6216 3.6572 3.9842 -0.6469 -0.5669 -0.5712 130 SER H C 20947 O O . SER F 136 ? 2.6520 3.6280 3.9369 -0.5901 -0.5290 -0.5564 130 SER H O 20948 C CB . SER F 136 ? 2.5028 3.4387 3.9728 -0.7142 -0.4887 -0.5231 130 SER H CB 20949 O OG . SER F 136 ? 2.4120 3.3887 3.9753 -0.7264 -0.4423 -0.4674 130 SER H OG 20955 N N . THR F 137 ? 2.5815 3.6553 3.9281 -0.6681 -0.6342 -0.6198 131 THR H N 20956 C CA . THR F 137 ? 2.6833 3.7468 3.9180 -0.6145 -0.6667 -0.6548 131 THR H CA 20957 C C . THR F 137 ? 2.6657 3.8808 3.9221 -0.5644 -0.6777 -0.6257 131 THR H C 20958 O O . THR F 137 ? 2.6722 3.9877 3.9574 -0.5807 -0.7360 -0.6485 131 THR H O 20959 C CB . THR F 137 ? 2.7679 3.7803 3.9554 -0.6592 -0.7379 -0.7274 131 THR H CB 20960 O OG1 . THR F 137 ? 2.8022 3.6583 3.9546 -0.6993 -0.7232 -0.7539 131 THR H OG1 20961 C CG2 . THR F 137 ? 2.8820 3.8830 3.9446 -0.5955 -0.7709 -0.7626 131 THR H CG2 20969 N N . SER F 138 ? 2.6061 3.8360 3.8492 -0.5048 -0.6207 -0.5736 132 SER H N 20970 C CA . SER F 138 ? 2.6016 3.9550 3.8505 -0.4469 -0.6177 -0.5388 132 SER H CA 20971 C C . SER F 138 ? 2.7060 4.0627 3.8482 -0.3920 -0.6523 -0.5719 132 SER H C 20972 O O . SER F 138 ? 2.7663 4.0618 3.8230 -0.3348 -0.6179 -0.5597 132 SER H O 20973 C CB . SER F 138 ? 2.5668 3.9060 3.8166 -0.4020 -0.5446 -0.4761 132 SER H CB 20974 O OG . SER F 138 ? 2.5731 4.0190 3.8213 -0.3442 -0.5369 -0.4401 132 SER H OG 20980 N N . GLY F 139 ? 2.6104 4.0425 3.7587 -0.4093 -0.7207 -0.6117 133 GLY H N 20981 C CA . GLY F 139 ? 2.7096 4.1541 3.7547 -0.3539 -0.7588 -0.6445 133 GLY H CA 20982 C C . GLY F 139 ? 2.8205 4.1179 3.7392 -0.3271 -0.7525 -0.6803 133 GLY H C 20983 O O . GLY F 139 ? 2.8918 4.1766 3.7238 -0.2532 -0.7310 -0.6675 133 GLY H O 20987 N N . GLY F 140 ? 2.7995 3.9857 3.7070 -0.3846 -0.7681 -0.7216 134 GLY H N 20988 C CA . GLY F 140 ? 2.9131 3.9554 3.6979 -0.3592 -0.7628 -0.7565 134 GLY H CA 20989 C C . GLY F 140 ? 2.9054 3.8640 3.6745 -0.3346 -0.6878 -0.7150 134 GLY H C 20990 O O . GLY F 140 ? 3.0009 3.8571 3.6701 -0.2982 -0.6713 -0.7293 134 GLY H O 20994 N N . THR F 141 ? 2.9043 3.9096 3.7700 -0.3521 -0.6431 -0.6624 135 THR H N 20995 C CA . THR F 141 ? 2.8783 3.8082 3.7423 -0.3411 -0.5768 -0.6237 135 THR H CA 20996 C C . THR F 141 ? 2.7776 3.6770 3.7328 -0.4115 -0.5621 -0.6162 135 THR H C 20997 O O . THR F 141 ? 2.6842 3.6740 3.7390 -0.4419 -0.5638 -0.5914 135 THR H O 20998 C CB . THR F 141 ? 2.8471 3.8446 3.7253 -0.2877 -0.5293 -0.5622 135 THR H CB 20999 O OG1 . THR F 141 ? 2.9519 3.9586 3.7378 -0.2190 -0.5320 -0.5639 135 THR H OG1 21000 C CG2 . THR F 141 ? 2.7987 3.7270 3.6925 -0.2909 -0.4671 -0.5221 135 THR H CG2 21008 N N . ALA F 142 ? 2.8447 3.6193 3.7643 -0.4321 -0.5439 -0.6333 136 ALA H N 21009 C CA . ALA F 142 ? 2.7557 3.4881 3.7521 -0.4915 -0.5213 -0.6219 136 ALA H CA 21010 C C . ALA F 142 ? 2.6988 3.4026 3.7045 -0.4650 -0.4551 -0.5694 136 ALA H C 21011 O O . ALA F 142 ? 2.7517 3.4318 3.6883 -0.4105 -0.4305 -0.5545 136 ALA H O 21012 C CB . ALA F 142 ? 2.8207 3.4265 3.7695 -0.5311 -0.5407 -0.6722 136 ALA H CB 21018 N N . ALA F 143 ? 2.6659 3.3734 3.7565 -0.5038 -0.4272 -0.5405 137 ALA H N 21019 C CA . ALA F 143 ? 2.6102 3.2761 3.7052 -0.4849 -0.3683 -0.4957 137 ALA H CA 21020 C C . ALA F 143 ? 2.5770 3.1441 3.6897 -0.5259 -0.3455 -0.5007 137 ALA H C 21021 O O . ALA F 143 ? 2.5492 3.1148 3.7213 -0.5808 -0.3635 -0.5168 137 ALA H O 21022 C CB . ALA F 143 ? 2.5278 3.2889 3.6944 -0.4748 -0.3448 -0.4444 137 ALA H CB 21028 N N . LEU F 144 ? 2.5486 3.0370 3.6113 -0.4989 -0.3054 -0.4843 138 LEU H N 21029 C CA . LEU F 144 ? 2.5231 2.9153 3.5922 -0.5255 -0.2763 -0.4828 138 LEU H CA 21030 C C . LEU F 144 ? 2.4824 2.8483 3.5324 -0.4904 -0.2274 -0.4406 138 LEU H C 21031 O O . LEU F 144 ? 2.4886 2.8982 3.5120 -0.4501 -0.2199 -0.4188 138 LEU H O 21032 C CB . LEU F 144 ? 2.6286 2.9162 3.6212 -0.5315 -0.2936 -0.5304 138 LEU H CB 21033 C CG . LEU F 144 ? 2.7362 2.9922 3.6246 -0.4740 -0.2941 -0.5417 138 LEU H CG 21034 C CD1 . LEU F 144 ? 2.7460 2.9259 3.5924 -0.4471 -0.2484 -0.5192 138 LEU H CD1 21035 C CD2 . LEU F 144 ? 2.8615 3.0644 3.6786 -0.4771 -0.3362 -0.5974 138 LEU H CD2 21047 N N . GLY F 145 ? 2.5062 2.7985 3.5668 -0.5063 -0.1950 -0.4289 139 GLY H N 21048 C CA . GLY F 145 ? 2.4665 2.7337 3.5096 -0.4771 -0.1531 -0.3907 139 GLY H CA 21049 C C . GLY F 145 ? 2.4488 2.6271 3.4931 -0.4914 -0.1204 -0.3835 139 GLY H C 21050 O O . GLY F 145 ? 2.4828 2.6012 3.5286 -0.5212 -0.1266 -0.4103 139 GLY H O 21054 N N . CYS F 146 ? 2.3976 2.5622 3.4357 -0.4694 -0.0857 -0.3471 140 CYS H N 21055 C CA . CYS F 146 ? 2.3834 2.4704 3.4202 -0.4743 -0.0509 -0.3334 140 CYS H CA 21056 C C . CYS F 146 ? 2.3152 2.4245 3.3874 -0.4667 -0.0215 -0.2895 140 CYS H C 21057 O O . CYS F 146 ? 2.3006 2.4463 3.3533 -0.4407 -0.0193 -0.2684 140 CYS H O 21058 C CB . CYS F 146 ? 2.4477 2.4693 3.4051 -0.4422 -0.0391 -0.3398 140 CYS H CB 21059 S SG . CYS F 146 ? 2.5666 2.5139 3.4667 -0.4466 -0.0571 -0.3881 140 CYS H SG 21064 N N . LEU F 147 ? 2.2578 2.3394 3.3771 -0.4883 0.0024 -0.2745 141 LEU H N 21065 C CA . LEU F 147 ? 2.2233 2.3081 3.3621 -0.4737 0.0354 -0.2320 141 LEU H CA 21066 C C . LEU F 147 ? 2.2460 2.2449 3.3320 -0.4514 0.0661 -0.2209 141 LEU H C 21067 O O . LEU F 147 ? 2.2692 2.2035 3.3544 -0.4632 0.0819 -0.2296 141 LEU H O 21068 C CB . LEU F 147 ? 2.1953 2.3102 3.4192 -0.5036 0.0482 -0.2140 141 LEU H CB 21069 C CG . LEU F 147 ? 2.1863 2.2966 3.4280 -0.4836 0.0883 -0.1669 141 LEU H CG 21070 C CD1 . LEU F 147 ? 2.1914 2.3490 3.4081 -0.4508 0.0862 -0.1444 141 LEU H CD1 21071 C CD2 . LEU F 147 ? 2.1659 2.3143 3.5000 -0.5141 0.1027 -0.1466 141 LEU H CD2 21083 N N . VAL F 148 ? 2.2517 2.2484 3.2917 -0.4197 0.0738 -0.2010 142 VAL H N 21084 C CA . VAL F 148 ? 2.2805 2.2079 3.2672 -0.3959 0.0971 -0.1897 142 VAL H CA 21085 C C . VAL F 148 ? 2.2795 2.1896 3.2732 -0.3823 0.1267 -0.1530 142 VAL H C 21086 O O . VAL F 148 ? 2.2812 2.2158 3.2577 -0.3672 0.1240 -0.1344 142 VAL H O 21087 C CB . VAL F 148 ? 2.3013 2.2366 3.2264 -0.3725 0.0807 -0.1944 142 VAL H CB 21088 C CG1 . VAL F 148 ? 2.3414 2.2160 3.2152 -0.3491 0.1004 -0.1832 142 VAL H CG1 21089 C CG2 . VAL F 148 ? 2.3273 2.2838 3.2398 -0.3772 0.0541 -0.2269 142 VAL H CG2 21099 N N . LYS F 149 ? 2.3037 2.1638 3.3159 -0.3853 0.1570 -0.1415 143 LYS H N 21100 C CA . LYS F 149 ? 2.3155 2.1664 3.3478 -0.3731 0.1885 -0.1047 143 LYS H CA 21101 C C . LYS F 149 ? 2.3635 2.1325 3.3431 -0.3439 0.2200 -0.0882 143 LYS H C 21102 O O . LYS F 149 ? 2.3817 2.1009 3.3371 -0.3424 0.2263 -0.1033 143 LYS H O 21103 C CB . LYS F 149 ? 2.2903 2.1740 3.4102 -0.4035 0.2002 -0.0966 143 LYS H CB 21104 C CG . LYS F 149 ? 2.3056 2.2155 3.4592 -0.3883 0.2283 -0.0535 143 LYS H CG 21105 C CD . LYS F 149 ? 2.2691 2.2486 3.5249 -0.4238 0.2295 -0.0444 143 LYS H CD 21106 C CE . LYS F 149 ? 2.2944 2.3065 3.5860 -0.4013 0.2640 0.0060 143 LYS H CE 21107 N NZ . LYS F 149 ? 2.3392 2.2744 3.6091 -0.3755 0.3123 0.0368 143 LYS H NZ 21121 N N . ASP F 150 ? 2.3869 2.1383 3.3401 -0.3161 0.2398 -0.0572 144 ASP H N 21122 C CA . ASP F 150 ? 2.4397 2.1142 3.3432 -0.2838 0.2723 -0.0371 144 ASP H CA 21123 C C . ASP F 150 ? 2.4683 2.1004 3.2982 -0.2665 0.2592 -0.0545 144 ASP H C 21124 O O . ASP F 150 ? 2.4902 2.0741 3.3052 -0.2578 0.2770 -0.0588 144 ASP H O 21125 C CB . ASP F 150 ? 2.4375 2.0826 3.3916 -0.2926 0.3091 -0.0245 144 ASP H CB 21126 C CG . ASP F 150 ? 2.4224 2.1157 3.4537 -0.3048 0.3284 0.0041 144 ASP H CG 21127 O OD1 . ASP F 150 ? 2.4336 2.1692 3.4625 -0.2931 0.3206 0.0192 144 ASP H OD1 21128 O OD2 . ASP F 150 ? 2.4065 2.0964 3.5011 -0.3261 0.3525 0.0137 144 ASP H OD2 21133 N N . TYR F 151 ? 2.4154 2.0688 3.2014 -0.2612 0.2292 -0.0616 145 TYR H N 21134 C CA . TYR F 151 ? 2.4537 2.0851 3.1752 -0.2455 0.2132 -0.0718 145 TYR H CA 21135 C C . TYR F 151 ? 2.5014 2.1095 3.1601 -0.2265 0.2045 -0.0563 145 TYR H C 21136 O O . TYR F 151 ? 2.5005 2.1148 3.1609 -0.2275 0.2049 -0.0429 145 TYR H O 21137 C CB . TYR F 151 ? 2.4228 2.1085 3.1554 -0.2650 0.1800 -0.0981 145 TYR H CB 21138 C CG . TYR F 151 ? 2.3818 2.1263 3.1295 -0.2821 0.1530 -0.1004 145 TYR H CG 21139 C CD1 . TYR F 151 ? 2.4028 2.1579 3.1058 -0.2782 0.1309 -0.0956 145 TYR H CD1 21140 C CD2 . TYR F 151 ? 2.3298 2.1200 3.1366 -0.3034 0.1491 -0.1066 145 TYR H CD2 21141 C CE1 . TYR F 151 ? 2.3722 2.1730 3.0853 -0.2923 0.1107 -0.0950 145 TYR H CE1 21142 C CE2 . TYR F 151 ? 2.3043 2.1477 3.1201 -0.3128 0.1273 -0.1066 145 TYR H CE2 21143 C CZ . TYR F 151 ? 2.3260 2.1701 3.0930 -0.3059 0.1107 -0.1000 145 TYR H CZ 21144 O OH . TYR F 151 ? 2.3107 2.2001 3.0831 -0.3137 0.0935 -0.0975 145 TYR H OH 21154 N N . PHE F 152 ? 2.4460 2.0250 3.0448 -0.2083 0.1957 -0.0581 146 PHE H N 21155 C CA . PHE F 152 ? 2.5069 2.0547 3.0373 -0.1951 0.1811 -0.0476 146 PHE H CA 21156 C C . PHE F 152 ? 2.5729 2.1227 3.0537 -0.1877 0.1565 -0.0555 146 PHE H C 21157 O O . PHE F 152 ? 2.6053 2.1440 3.0794 -0.1691 0.1693 -0.0582 146 PHE H O 21158 C CB . PHE F 152 ? 2.5481 2.0235 3.0425 -0.1634 0.2144 -0.0247 146 PHE H CB 21159 C CG . PHE F 152 ? 2.6255 2.0496 3.0341 -0.1471 0.1989 -0.0166 146 PHE H CG 21160 C CD1 . PHE F 152 ? 2.7057 2.0914 3.0467 -0.1265 0.1879 -0.0190 146 PHE H CD1 21161 C CD2 . PHE F 152 ? 2.6339 2.0440 3.0228 -0.1513 0.1940 -0.0072 146 PHE H CD2 21162 C CE1 . PHE F 152 ? 2.7908 2.1227 3.0467 -0.1160 0.1677 -0.0155 146 PHE H CE1 21163 C CE2 . PHE F 152 ? 2.7170 2.0625 3.0146 -0.1383 0.1782 -0.0027 146 PHE H CE2 21164 C CZ . PHE F 152 ? 2.7944 2.0995 3.0254 -0.1235 0.1627 -0.0086 146 PHE H CZ 21174 N N . PRO F 153 ? 2.6670 2.2331 3.1137 -0.2024 0.1217 -0.0571 147 PRO H N 21175 C CA . PRO F 153 ? 2.6400 2.2122 3.0847 -0.2235 0.1066 -0.0535 147 PRO H CA 21176 C C . PRO F 153 ? 2.5598 2.2117 3.0603 -0.2533 0.0875 -0.0644 147 PRO H C 21177 O O . PRO F 153 ? 2.5211 2.2175 3.0637 -0.2554 0.0897 -0.0757 147 PRO H O 21178 C CB . PRO F 153 ? 2.7315 2.2675 3.1008 -0.2250 0.0783 -0.0505 147 PRO H CB 21179 C CG . PRO F 153 ? 2.7686 2.3494 3.1406 -0.2252 0.0597 -0.0583 147 PRO H CG 21180 C CD . PRO F 153 ? 2.7510 2.3294 3.1541 -0.1989 0.0940 -0.0601 147 PRO H CD 21188 N N . GLU F 154 ? 2.5889 2.2512 3.0817 -0.2720 0.0708 -0.0603 148 GLU H N 21189 C CA . GLU F 154 ? 2.5221 2.2594 3.0569 -0.2962 0.0512 -0.0677 148 GLU H CA 21190 C C . GLU F 154 ? 2.5368 2.3175 3.0633 -0.3076 0.0239 -0.0710 148 GLU H C 21191 O O . GLU F 154 ? 2.6104 2.3621 3.0924 -0.3034 0.0128 -0.0668 148 GLU H O 21192 C CB . GLU F 154 ? 2.5216 2.2514 3.0431 -0.3091 0.0448 -0.0583 148 GLU H CB 21193 C CG . GLU F 154 ? 2.5341 2.2290 3.0603 -0.2920 0.0727 -0.0484 148 GLU H CG 21194 C CD . GLU F 154 ? 2.5443 2.2481 3.0654 -0.2990 0.0696 -0.0388 148 GLU H CD 21195 O OE1 . GLU F 154 ? 2.4875 2.2619 3.0563 -0.3116 0.0608 -0.0453 148 GLU H OE1 21196 O OE2 . GLU F 154 ? 2.6220 2.2568 3.0836 -0.2876 0.0775 -0.0243 148 GLU H OE2 21203 N N . PRO F 155 ? 2.4524 2.3080 3.0209 -0.3198 0.0125 -0.0764 149 PRO H N 21204 C CA . PRO F 155 ? 2.3830 2.2769 2.9993 -0.3225 0.0209 -0.0847 149 PRO H CA 21205 C C . PRO F 155 ? 2.3678 2.2915 3.0159 -0.3100 0.0296 -0.1003 149 PRO H C 21206 O O . PRO F 155 ? 2.4173 2.3336 3.0490 -0.2961 0.0320 -0.1015 149 PRO H O 21207 C CB . PRO F 155 ? 2.3602 2.3058 2.9816 -0.3420 -0.0005 -0.0774 149 PRO H CB 21208 C CG . PRO F 155 ? 2.3930 2.3685 3.0005 -0.3465 -0.0187 -0.0712 149 PRO H CG 21209 C CD . PRO F 155 ? 2.4616 2.3745 3.0290 -0.3344 -0.0139 -0.0706 149 PRO H CD 21217 N N . VAL F 156 ? 2.3701 2.3230 3.0569 -0.3133 0.0334 -0.1125 150 VAL H N 21218 C CA . VAL F 156 ? 2.3745 2.3543 3.0813 -0.3049 0.0347 -0.1306 150 VAL H CA 21219 C C . VAL F 156 ? 2.3569 2.4036 3.0791 -0.3097 0.0170 -0.1351 150 VAL H C 21220 O O . VAL F 156 ? 2.3244 2.3934 3.0549 -0.3210 0.0092 -0.1269 150 VAL H O 21221 C CB . VAL F 156 ? 2.3572 2.3044 3.0926 -0.3057 0.0529 -0.1456 150 VAL H CB 21222 C CG1 . VAL F 156 ? 2.3915 2.2720 3.1094 -0.2942 0.0764 -0.1383 150 VAL H CG1 21223 C CG2 . VAL F 156 ? 2.3068 2.2712 3.0754 -0.3200 0.0521 -0.1435 150 VAL H CG2 21233 N N . THR F 157 ? 2.2873 2.3609 3.0063 -0.2955 0.0138 -0.1462 151 THR H N 21234 C CA . THR F 157 ? 2.2986 2.4309 3.0262 -0.2915 0.0006 -0.1519 151 THR H CA 21235 C C . THR F 157 ? 2.3255 2.4444 3.0630 -0.2863 0.0024 -0.1810 151 THR H C 21236 O O . THR F 157 ? 2.3611 2.4304 3.0907 -0.2808 0.0147 -0.1948 151 THR H O 21237 C CB . THR F 157 ? 2.3643 2.5434 3.0732 -0.2739 -0.0051 -0.1386 151 THR H CB 21238 O OG1 . THR F 157 ? 2.4362 2.5844 3.1233 -0.2552 0.0065 -0.1409 151 THR H OG1 21239 C CG2 . THR F 157 ? 2.3258 2.5388 3.0354 -0.2899 -0.0158 -0.1098 151 THR H CG2 21247 N N . VAL F 158 ? 2.4126 2.5722 3.1633 -0.2885 -0.0108 -0.1904 152 VAL H N 21248 C CA . VAL F 158 ? 2.4516 2.6019 3.2076 -0.2876 -0.0172 -0.2214 152 VAL H CA 21249 C C . VAL F 158 ? 2.5322 2.7333 3.2684 -0.2673 -0.0321 -0.2280 152 VAL H C 21250 O O . VAL F 158 ? 2.5098 2.7632 3.2533 -0.2659 -0.0397 -0.2119 152 VAL H O 21251 C CB . VAL F 158 ? 2.3776 2.5276 3.1749 -0.3116 -0.0210 -0.2296 152 VAL H CB 21252 C CG1 . VAL F 158 ? 2.4207 2.5666 3.2254 -0.3174 -0.0352 -0.2642 152 VAL H CG1 21253 C CG2 . VAL F 158 ? 2.3223 2.4218 3.1377 -0.3257 -0.0014 -0.2188 152 VAL H CG2 21263 N N . SER F 159 ? 2.4659 2.6437 3.1698 -0.2481 -0.0336 -0.2506 153 SER H N 21264 C CA . SER F 159 ? 2.5826 2.7957 3.2565 -0.2221 -0.0467 -0.2618 153 SER H CA 21265 C C . SER F 159 ? 2.6436 2.8118 3.3010 -0.2261 -0.0601 -0.3042 153 SER H C 21266 O O . SER F 159 ? 2.5877 2.7009 3.2633 -0.2519 -0.0566 -0.3209 153 SER H O 21267 C CB . SER F 159 ? 2.7123 2.9412 3.3453 -0.1847 -0.0354 -0.2439 153 SER H CB 21268 O OG . SER F 159 ? 2.7763 2.9424 3.3825 -0.1746 -0.0204 -0.2524 153 SER H OG 21274 N N . TRP F 160 ? 2.7426 2.9333 3.3645 -0.2016 -0.0760 -0.3204 154 TRP H N 21275 C CA . TRP F 160 ? 2.8082 2.9538 3.4022 -0.2054 -0.0960 -0.3649 154 TRP H CA 21276 C C . TRP F 160 ? 2.9955 3.1156 3.5083 -0.1572 -0.0954 -0.3775 154 TRP H C 21277 O O . TRP F 160 ? 3.0872 3.2643 3.5762 -0.1203 -0.0937 -0.3575 154 TRP H O 21278 C CB . TRP F 160 ? 2.7576 2.9549 3.3828 -0.2228 -0.1235 -0.3787 154 TRP H CB 21279 C CG . TRP F 160 ? 2.5969 2.8033 3.2943 -0.2682 -0.1247 -0.3746 154 TRP H CG 21280 C CD1 . TRP F 160 ? 2.4811 2.7359 3.2261 -0.2790 -0.1140 -0.3408 154 TRP H CD1 21281 C CD2 . TRP F 160 ? 2.5490 2.7125 3.2767 -0.3073 -0.1354 -0.4026 154 TRP H CD2 21282 N NE1 . TRP F 160 ? 2.3767 2.6252 3.1774 -0.3157 -0.1150 -0.3440 154 TRP H NE1 21283 C CE2 . TRP F 160 ? 2.4120 2.6115 3.2104 -0.3361 -0.1280 -0.3800 154 TRP H CE2 21284 C CE3 . TRP F 160 ? 2.6173 2.7112 3.3170 -0.3218 -0.1496 -0.4432 154 TRP H CE3 21285 C CZ2 . TRP F 160 ? 2.3457 2.5286 3.1975 -0.3774 -0.1327 -0.3923 154 TRP H CZ2 21286 C CZ3 . TRP F 160 ? 2.5409 2.6123 3.2950 -0.3704 -0.1570 -0.4582 154 TRP H CZ3 21287 C CH2 . TRP F 160 ? 2.4071 2.5299 3.2415 -0.3973 -0.1477 -0.4307 154 TRP H CH2 21298 N N . ASN F 161 ? 2.8128 2.8417 3.2801 -0.1561 -0.0941 -0.4087 155 ASN H N 21299 C CA . ASN F 161 ? 2.9759 2.9566 3.3508 -0.1047 -0.0876 -0.4208 155 ASN H CA 21300 C C . ASN F 161 ? 3.0378 3.0691 3.4002 -0.0605 -0.0593 -0.3743 155 ASN H C 21301 O O . ASN F 161 ? 3.1387 3.2037 3.4516 -0.0105 -0.0560 -0.3626 155 ASN H O 21302 C CB . ASN F 161 ? 3.0609 3.0537 3.3858 -0.0819 -0.1163 -0.4490 155 ASN H CB 21303 C CG . ASN F 161 ? 3.0257 2.9624 3.3516 -0.1249 -0.1500 -0.5003 155 ASN H CG 21304 O OD1 . ASN F 161 ? 2.9513 2.8299 3.3103 -0.1700 -0.1479 -0.5147 155 ASN H OD1 21305 N ND2 . ASN F 161 ? 3.0810 3.0391 3.3723 -0.1117 -0.1819 -0.5264 155 ASN H ND2 21312 N N . SER F 162 ? 2.8421 2.8817 3.2508 -0.0793 -0.0394 -0.3464 156 SER H N 21313 C CA . SER F 162 ? 2.8913 2.9794 3.2964 -0.0462 -0.0155 -0.3024 156 SER H CA 21314 C C . SER F 162 ? 2.9170 3.1126 3.3460 -0.0312 -0.0201 -0.2685 156 SER H C 21315 O O . SER F 162 ? 2.9397 3.1874 3.3534 0.0067 -0.0041 -0.2336 156 SER H O 21316 C CB . SER F 162 ? 2.9968 3.0295 3.3180 0.0087 0.0039 -0.3061 156 SER H CB 21317 O OG . SER F 162 ? 2.9847 2.9082 3.2804 -0.0058 0.0124 -0.3343 156 SER H OG 21323 N N . GLY F 163 ? 2.7776 3.0091 3.2453 -0.0599 -0.0400 -0.2759 157 GLY H N 21324 C CA . GLY F 163 ? 2.7750 3.0991 3.2676 -0.0507 -0.0417 -0.2424 157 GLY H CA 21325 C C . GLY F 163 ? 2.8742 3.2175 3.3180 -0.0115 -0.0525 -0.2559 157 GLY H C 21326 O O . GLY F 163 ? 2.8400 3.2574 3.2963 0.0035 -0.0509 -0.2275 157 GLY H O 21330 N N . ALA F 164 ? 2.8714 3.1418 3.2543 0.0051 -0.0635 -0.2994 158 ALA H N 21331 C CA . ALA F 164 ? 2.9457 3.2202 3.2666 0.0461 -0.0777 -0.3189 158 ALA H CA 21332 C C . ALA F 164 ? 2.9108 3.2073 3.2647 0.0135 -0.1073 -0.3423 158 ALA H C 21333 O O . ALA F 164 ? 2.9564 3.2986 3.2864 0.0429 -0.1174 -0.3404 158 ALA H O 21334 C CB . ALA F 164 ? 3.0151 3.1896 3.2452 0.0762 -0.0810 -0.3593 158 ALA H CB 21340 N N . LEU F 165 ? 3.0007 3.2692 3.4094 -0.0430 -0.1189 -0.3610 159 LEU H N 21341 C CA . LEU F 165 ? 2.9104 3.2097 3.3609 -0.0756 -0.1453 -0.3784 159 LEU H CA 21342 C C . LEU F 165 ? 2.7902 3.1576 3.3122 -0.0975 -0.1312 -0.3351 159 LEU H C 21343 O O . LEU F 165 ? 2.6693 3.0203 3.2349 -0.1286 -0.1162 -0.3188 159 LEU H O 21344 C CB . LEU F 165 ? 2.8161 3.0516 3.2874 -0.1234 -0.1654 -0.4204 159 LEU H CB 21345 C CG . LEU F 165 ? 2.7119 2.9942 3.2375 -0.1583 -0.1932 -0.4343 159 LEU H CG 21346 C CD1 . LEU F 165 ? 2.8086 3.1370 3.2914 -0.1237 -0.2188 -0.4489 159 LEU H CD1 21347 C CD2 . LEU F 165 ? 2.6399 2.8642 3.1907 -0.2077 -0.2124 -0.4728 159 LEU H CD2 21359 N N . THR F 166 ? 2.8100 3.2456 3.3353 -0.0783 -0.1351 -0.3163 160 THR H N 21360 C CA . THR F 166 ? 2.6887 3.1788 3.2632 -0.0911 -0.1179 -0.2712 160 THR H CA 21361 C C . THR F 166 ? 2.6352 3.1718 3.2317 -0.0960 -0.1326 -0.2719 160 THR H C 21362 O O . THR F 166 ? 2.5029 3.0564 3.1459 -0.1227 -0.1246 -0.2497 160 THR H O 21363 C CB . THR F 166 ? 2.7502 3.2838 3.3046 -0.0550 -0.0950 -0.2287 160 THR H CB 21364 O OG1 . THR F 166 ? 2.6176 3.1979 3.2137 -0.0712 -0.0826 -0.1881 160 THR H OG1 21365 C CG2 . THR F 166 ? 2.9150 3.4713 3.4072 0.0002 -0.1010 -0.2371 160 THR H CG2 21373 N N . SER F 167 ? 2.7115 3.2663 3.2669 -0.0653 -0.1536 -0.2965 161 SER H N 21374 C CA . SER F 167 ? 2.6785 3.2843 3.2494 -0.0629 -0.1695 -0.2983 161 SER H CA 21375 C C . SER F 167 ? 2.5594 3.1520 3.1792 -0.1088 -0.1904 -0.3258 161 SER H C 21376 O O . SER F 167 ? 2.5599 3.1034 3.1753 -0.1302 -0.2077 -0.3634 161 SER H O 21377 C CB . SER F 167 ? 2.8251 3.4535 3.3318 -0.0142 -0.1899 -0.3201 161 SER H CB 21378 O OG . SER F 167 ? 2.7897 3.4662 3.3106 -0.0137 -0.2129 -0.3313 161 SER H OG 21384 N N . GLY F 168 ? 2.6618 3.2970 3.3269 -0.1224 -0.1863 -0.3041 162 GLY H N 21385 C CA . GLY F 168 ? 2.5600 3.2029 3.2781 -0.1597 -0.2032 -0.3213 162 GLY H CA 21386 C C . GLY F 168 ? 2.4411 3.0331 3.2038 -0.2023 -0.1867 -0.3156 162 GLY H C 21387 O O . GLY F 168 ? 2.3654 2.9607 3.1757 -0.2345 -0.1979 -0.3286 162 GLY H O 21391 N N . VAL F 169 ? 2.5029 3.0537 3.2524 -0.2016 -0.1601 -0.2936 163 VAL H N 21392 C CA . VAL F 169 ? 2.3975 2.8970 3.1798 -0.2353 -0.1432 -0.2867 163 VAL H CA 21393 C C . VAL F 169 ? 2.3105 2.8243 3.1236 -0.2445 -0.1225 -0.2482 163 VAL H C 21394 O O . VAL F 169 ? 2.3345 2.8693 3.1289 -0.2259 -0.1095 -0.2184 163 VAL H O 21395 C CB . VAL F 169 ? 2.4299 2.8802 3.1799 -0.2279 -0.1267 -0.2818 163 VAL H CB 21396 C CG1 . VAL F 169 ? 2.3224 2.7237 3.1010 -0.2565 -0.1070 -0.2688 163 VAL H CG1 21397 C CG2 . VAL F 169 ? 2.5442 2.9605 3.2529 -0.2158 -0.1430 -0.3204 163 VAL H CG2 21407 N N . HIS F 170 ? 2.3316 2.8288 3.1880 -0.2722 -0.1177 -0.2475 164 HIS H N 21408 C CA . HIS F 170 ? 2.2756 2.7641 3.1489 -0.2783 -0.0944 -0.2120 164 HIS H CA 21409 C C . HIS F 170 ? 2.2045 2.6315 3.0958 -0.3027 -0.0776 -0.2084 164 HIS H C 21410 O O . HIS F 170 ? 2.1706 2.5903 3.0994 -0.3226 -0.0815 -0.2237 164 HIS H O 21411 C CB . HIS F 170 ? 2.2815 2.8247 3.1859 -0.2740 -0.0997 -0.2037 164 HIS H CB 21412 C CG . HIS F 170 ? 2.3601 2.9620 3.2400 -0.2430 -0.1106 -0.1993 164 HIS H CG 21413 N ND1 . HIS F 170 ? 2.3962 3.0597 3.2893 -0.2344 -0.1386 -0.2229 164 HIS H ND1 21414 C CD2 . HIS F 170 ? 2.4167 3.0242 3.2580 -0.2182 -0.0971 -0.1728 164 HIS H CD2 21415 C CE1 . HIS F 170 ? 2.4737 3.1785 3.3332 -0.1997 -0.1402 -0.2108 164 HIS H CE1 21416 N NE2 . HIS F 170 ? 2.4891 3.1595 3.3186 -0.1900 -0.1130 -0.1790 164 HIS H NE2 21425 N N . THR F 171 ? 2.3400 2.7251 3.2054 -0.3017 -0.0595 -0.1867 165 THR H N 21426 C CA . THR F 171 ? 2.2887 2.6136 3.1610 -0.3178 -0.0423 -0.1798 165 THR H CA 21427 C C . THR F 171 ? 2.2848 2.5919 3.1543 -0.3170 -0.0242 -0.1481 165 THR H C 21428 O O . THR F 171 ? 2.3094 2.6032 3.1447 -0.3108 -0.0181 -0.1264 165 THR H O 21429 C CB . THR F 171 ? 2.2913 2.5794 3.1307 -0.3156 -0.0375 -0.1789 165 THR H CB 21430 O OG1 . THR F 171 ? 2.3305 2.6211 3.1630 -0.3102 -0.0494 -0.2076 165 THR H OG1 21431 C CG2 . THR F 171 ? 2.2536 2.4798 3.0914 -0.3265 -0.0195 -0.1684 165 THR H CG2 21439 N N . PHE F 172 ? 2.2020 2.5062 3.1054 -0.3232 -0.0149 -0.1439 166 PHE H N 21440 C CA . PHE F 172 ? 2.2381 2.5251 3.1324 -0.3135 0.0048 -0.1128 166 PHE H CA 21441 C C . PHE F 172 ? 2.2440 2.4515 3.0969 -0.3154 0.0220 -0.0966 166 PHE H C 21442 O O . PHE F 172 ? 2.2043 2.3772 3.0552 -0.3254 0.0226 -0.1087 166 PHE H O 21443 C CB . PHE F 172 ? 2.2329 2.5483 3.1801 -0.3160 0.0127 -0.1085 166 PHE H CB 21444 C CG . PHE F 172 ? 2.2422 2.6443 3.2271 -0.3124 -0.0069 -0.1185 166 PHE H CG 21445 C CD1 . PHE F 172 ? 2.3082 2.7506 3.2836 -0.2881 -0.0018 -0.0952 166 PHE H CD1 21446 C CD2 . PHE F 172 ? 2.2020 2.6406 3.2247 -0.3314 -0.0314 -0.1520 166 PHE H CD2 21447 C CE1 . PHE F 172 ? 2.3201 2.8499 3.3282 -0.2808 -0.0218 -0.1039 166 PHE H CE1 21448 C CE2 . PHE F 172 ? 2.2187 2.7384 3.2717 -0.3289 -0.0553 -0.1641 166 PHE H CE2 21449 C CZ . PHE F 172 ? 2.2713 2.8429 3.3195 -0.3024 -0.0510 -0.1394 166 PHE H CZ 21459 N N . PRO F 173 ? 2.2822 2.4557 3.0947 -0.3038 0.0353 -0.0698 167 PRO H N 21460 C CA . PRO F 173 ? 2.3048 2.3951 3.0714 -0.3055 0.0486 -0.0564 167 PRO H CA 21461 C C . PRO F 173 ? 2.2920 2.3505 3.0800 -0.3034 0.0664 -0.0555 167 PRO H C 21462 O O . PRO F 173 ? 2.3006 2.3935 3.1319 -0.2967 0.0768 -0.0497 167 PRO H O 21463 C CB . PRO F 173 ? 2.4083 2.4633 3.1248 -0.2904 0.0607 -0.0293 167 PRO H CB 21464 C CG . PRO F 173 ? 2.4318 2.5526 3.1608 -0.2836 0.0509 -0.0286 167 PRO H CG 21465 C CD . PRO F 173 ? 2.3606 2.5612 3.1562 -0.2867 0.0379 -0.0516 167 PRO H CD 21473 N N . ALA F 174 ? 2.3331 2.3335 3.0943 -0.3083 0.0701 -0.0586 168 ALA H N 21474 C CA . ALA F 174 ? 2.3374 2.2978 3.1102 -0.3017 0.0918 -0.0534 168 ALA H CA 21475 C C . ALA F 174 ? 2.4262 2.3489 3.1740 -0.2787 0.1169 -0.0241 168 ALA H C 21476 O O . ALA F 174 ? 2.4968 2.3832 3.1867 -0.2682 0.1170 -0.0096 168 ALA H O 21477 C CB . ALA F 174 ? 2.3290 2.2322 3.0639 -0.3042 0.0906 -0.0600 168 ALA H CB 21483 N N . VAL F 175 ? 2.3559 2.2837 3.1446 -0.2698 0.1401 -0.0131 169 VAL H N 21484 C CA . VAL F 175 ? 2.4485 2.3347 3.2092 -0.2394 0.1709 0.0197 169 VAL H CA 21485 C C . VAL F 175 ? 2.4559 2.2752 3.1987 -0.2272 0.1948 0.0283 169 VAL H C 21486 O O . VAL F 175 ? 2.3910 2.2236 3.1801 -0.2430 0.1961 0.0144 169 VAL H O 21487 C CB . VAL F 175 ? 2.4635 2.4292 3.2931 -0.2306 0.1844 0.0378 169 VAL H CB 21488 C CG1 . VAL F 175 ? 2.4619 2.4968 3.3053 -0.2369 0.1610 0.0294 169 VAL H CG1 21489 C CG2 . VAL F 175 ? 2.3780 2.3948 3.2980 -0.2519 0.1890 0.0296 169 VAL H CG2 21499 N N . LEU F 176 ? 2.5214 2.2604 3.1878 -0.1960 0.2146 0.0512 170 LEU H N 21500 C CA . LEU F 176 ? 2.5382 2.2079 3.1747 -0.1738 0.2412 0.0644 170 LEU H CA 21501 C C . LEU F 176 ? 2.5569 2.2534 3.2462 -0.1500 0.2812 0.0971 170 LEU H C 21502 O O . LEU F 176 ? 2.6192 2.3170 3.2900 -0.1204 0.3006 0.1260 170 LEU H O 21503 C CB . LEU F 176 ? 2.6082 2.1704 3.1261 -0.1487 0.2414 0.0722 170 LEU H CB 21504 C CG . LEU F 176 ? 2.6313 2.1105 3.0971 -0.1166 0.2679 0.0862 170 LEU H CG 21505 C CD1 . LEU F 176 ? 2.5748 2.0652 3.0778 -0.1344 0.2625 0.0666 170 LEU H CD1 21506 C CD2 . LEU F 176 ? 2.6992 2.0690 3.0378 -0.0966 0.2580 0.0872 170 LEU H CD2 21518 N N . GLN F 177 ? 2.5879 2.3057 3.3423 -0.1618 0.2955 0.0957 171 GLN H N 21519 C CA . GLN F 177 ? 2.5949 2.3477 3.4145 -0.1460 0.3346 0.1303 171 GLN H CA 21520 C C . GLN F 177 ? 2.6505 2.3140 3.3964 -0.0947 0.3748 0.1644 171 GLN H C 21521 O O . GLN F 177 ? 2.6726 2.2433 3.3198 -0.0772 0.3681 0.1543 171 GLN H O 21522 C CB . GLN F 177 ? 2.5152 2.3132 3.4295 -0.1823 0.3365 0.1172 171 GLN H CB 21523 C CG . GLN F 177 ? 2.4386 2.3169 3.4184 -0.2298 0.2968 0.0818 171 GLN H CG 21524 C CD . GLN F 177 ? 2.3611 2.2507 3.4068 -0.2657 0.2958 0.0622 171 GLN H CD 21525 O OE1 . GLN F 177 ? 2.3107 2.2701 3.4487 -0.2936 0.2970 0.0658 171 GLN H OE1 21526 N NE2 . GLN F 177 ? 2.3545 2.1739 3.3505 -0.2654 0.2931 0.0419 171 GLN H NE2 21535 N N . SER F 178 ? 2.6546 2.3505 3.4489 -0.0696 0.4158 0.2063 172 SER H N 21536 C CA . SER F 178 ? 2.6937 2.3098 3.4193 -0.0118 0.4609 0.2454 172 SER H CA 21537 C C . SER F 178 ? 2.6638 2.2130 3.3703 -0.0073 0.4771 0.2404 172 SER H C 21538 O O . SER F 178 ? 2.6874 2.1546 3.3186 0.0438 0.5109 0.2672 172 SER H O 21539 C CB . SER F 178 ? 2.7048 2.3926 3.5030 0.0146 0.5041 0.2977 172 SER H CB 21540 O OG . SER F 178 ? 2.6437 2.4293 3.5795 -0.0303 0.5070 0.2987 172 SER H OG 21546 N N . SER F 179 ? 2.7746 2.3534 3.5403 -0.0553 0.4543 0.2069 173 SER H N 21547 C CA . SER F 179 ? 2.7526 2.2687 3.4975 -0.0506 0.4686 0.1999 173 SER H CA 21548 C C . SER F 179 ? 2.7740 2.2058 3.4034 -0.0386 0.4390 0.1702 173 SER H C 21549 O O . SER F 179 ? 2.7773 2.1425 3.3582 -0.0170 0.4528 0.1699 173 SER H O 21550 C CB . SER F 179 ? 2.6902 2.2635 3.5372 -0.1039 0.4587 0.1772 173 SER H CB 21551 O OG . SER F 179 ? 2.6600 2.2747 3.5177 -0.1454 0.4078 0.1338 173 SER H OG 21557 N N . GLY F 180 ? 2.6879 2.1270 3.2761 -0.0530 0.3986 0.1475 174 GLY H N 21558 C CA . GLY F 180 ? 2.7120 2.0902 3.2062 -0.0540 0.3631 0.1190 174 GLY H CA 21559 C C . GLY F 180 ? 2.6668 2.0920 3.2015 -0.0995 0.3255 0.0805 174 GLY H C 21560 O O . GLY F 180 ? 2.6878 2.0816 3.1608 -0.1045 0.2950 0.0588 174 GLY H O 21564 N N . LEU F 181 ? 2.6101 2.1119 3.2469 -0.1319 0.3270 0.0732 175 LEU H N 21565 C CA . LEU F 181 ? 2.5574 2.1028 3.2308 -0.1702 0.2950 0.0379 175 LEU H CA 21566 C C . LEU F 181 ? 2.5259 2.1463 3.2401 -0.1999 0.2649 0.0244 175 LEU H C 21567 O O . LEU F 181 ? 2.5357 2.1939 3.2867 -0.1975 0.2763 0.0431 175 LEU H O 21568 C CB . LEU F 181 ? 2.5139 2.0726 3.2565 -0.1848 0.3162 0.0345 175 LEU H CB 21569 C CG . LEU F 181 ? 2.5437 2.0278 3.2495 -0.1521 0.3523 0.0511 175 LEU H CG 21570 C CD1 . LEU F 181 ? 2.5081 2.0024 3.2930 -0.1697 0.3820 0.0565 175 LEU H CD1 21571 C CD2 . LEU F 181 ? 2.5724 2.0142 3.2021 -0.1398 0.3309 0.0303 175 LEU H CD2 21583 N N . TYR F 182 ? 2.4585 2.1052 3.1659 -0.2234 0.2288 -0.0048 176 TYR H N 21584 C CA . TYR F 182 ? 2.4228 2.1381 3.1613 -0.2471 0.2009 -0.0174 176 TYR H CA 21585 C C . TYR F 182 ? 2.3513 2.1339 3.1764 -0.2748 0.1962 -0.0334 176 TYR H C 21586 O O . TYR F 182 ? 2.3264 2.0957 3.1793 -0.2828 0.2073 -0.0426 176 TYR H O 21587 C CB . TYR F 182 ? 2.4167 2.1334 3.1081 -0.2577 0.1660 -0.0366 176 TYR H CB 21588 C CG . TYR F 182 ? 2.4900 2.1428 3.0952 -0.2411 0.1608 -0.0246 176 TYR H CG 21589 C CD1 . TYR F 182 ? 2.5288 2.1756 3.1029 -0.2393 0.1539 -0.0134 176 TYR H CD1 21590 C CD2 . TYR F 182 ? 2.5332 2.1264 3.0819 -0.2265 0.1617 -0.0251 176 TYR H CD2 21591 C CE1 . TYR F 182 ? 2.6033 2.1766 3.0894 -0.2283 0.1466 -0.0053 176 TYR H CE1 21592 C CE2 . TYR F 182 ? 2.6083 2.1383 3.0726 -0.2153 0.1508 -0.0178 176 TYR H CE2 21593 C CZ . TYR F 182 ? 2.6407 2.1559 3.0724 -0.2188 0.1426 -0.0090 176 TYR H CZ 21594 O OH . TYR F 182 ? 2.7237 2.1613 3.0625 -0.2118 0.1294 -0.0046 176 TYR H OH 21604 N N . SER F 183 ? 2.3501 2.1996 3.2110 -0.2885 0.1789 -0.0372 177 SER H N 21605 C CA . SER F 183 ? 2.2851 2.2020 3.2207 -0.3165 0.1657 -0.0562 177 SER H CA 21606 C C . SER F 183 ? 2.2647 2.2439 3.2021 -0.3251 0.1342 -0.0696 177 SER H C 21607 O O . SER F 183 ? 2.3092 2.2875 3.2080 -0.3096 0.1318 -0.0545 177 SER H O 21608 C CB . SER F 183 ? 2.2856 2.2348 3.2920 -0.3209 0.1896 -0.0347 177 SER H CB 21609 O OG . SER F 183 ? 2.2235 2.2377 3.3017 -0.3545 0.1702 -0.0563 177 SER H OG 21615 N N . LEU F 184 ? 2.2648 2.2901 3.2405 -0.3479 0.1115 -0.0977 178 LEU H N 21616 C CA . LEU F 184 ? 2.2507 2.3281 3.2173 -0.3515 0.0812 -0.1140 178 LEU H CA 21617 C C . LEU F 184 ? 2.2139 2.3402 3.2308 -0.3749 0.0602 -0.1431 178 LEU H C 21618 O O . LEU F 184 ? 2.2008 2.2974 3.2373 -0.3907 0.0649 -0.1585 178 LEU H O 21619 C CB . LEU F 184 ? 2.2572 2.3026 3.1613 -0.3434 0.0699 -0.1219 178 LEU H CB 21620 C CG . LEU F 184 ? 2.2464 2.3374 3.1381 -0.3459 0.0420 -0.1406 178 LEU H CG 21621 C CD1 . LEU F 184 ? 2.2642 2.3278 3.1005 -0.3371 0.0383 -0.1323 178 LEU H CD1 21622 C CD2 . LEU F 184 ? 2.2337 2.3382 3.1441 -0.3566 0.0280 -0.1723 178 LEU H CD2 21634 N N . SER F 185 ? 2.2046 2.3985 3.2349 -0.3759 0.0367 -0.1513 179 SER H N 21635 C CA . SER F 185 ? 2.1907 2.4264 3.2531 -0.3960 0.0094 -0.1841 179 SER H CA 21636 C C . SER F 185 ? 2.2134 2.4750 3.2333 -0.3828 -0.0154 -0.2011 179 SER H C 21637 O O . SER F 185 ? 2.2315 2.5131 3.2234 -0.3634 -0.0146 -0.1827 179 SER H O 21638 C CB . SER F 185 ? 2.1819 2.4916 3.3128 -0.4097 0.0016 -0.1782 179 SER H CB 21639 O OG . SER F 185 ? 2.1624 2.4564 3.3465 -0.4294 0.0219 -0.1669 179 SER H OG 21645 N N . SER F 186 ? 2.2442 2.4990 3.2552 -0.3919 -0.0351 -0.2348 180 SER H N 21646 C CA . SER F 186 ? 2.2893 2.5748 3.2629 -0.3760 -0.0587 -0.2524 180 SER H CA 21647 C C . SER F 186 ? 2.3183 2.6421 3.3151 -0.3907 -0.0894 -0.2856 180 SER H C 21648 O O . SER F 186 ? 2.3242 2.6122 3.3370 -0.4151 -0.0952 -0.3099 180 SER H O 21649 C CB . SER F 186 ? 2.3264 2.5609 3.2460 -0.3621 -0.0537 -0.2608 180 SER H CB 21650 O OG . SER F 186 ? 2.3885 2.6578 3.2715 -0.3407 -0.0714 -0.2702 180 SER H OG 21656 N N . VAL F 187 ? 2.3013 2.6931 3.2955 -0.3763 -0.1097 -0.2870 181 VAL H N 21657 C CA . VAL F 187 ? 2.3374 2.7736 3.3497 -0.3886 -0.1447 -0.3194 181 VAL H CA 21658 C C . VAL F 187 ? 2.4260 2.8807 3.3788 -0.3579 -0.1654 -0.3372 181 VAL H C 21659 O O . VAL F 187 ? 2.4492 2.9026 3.3621 -0.3285 -0.1503 -0.3160 181 VAL H O 21660 C CB . VAL F 187 ? 2.3052 2.8247 3.3782 -0.3961 -0.1526 -0.3032 181 VAL H CB 21661 C CG1 . VAL F 187 ? 2.2385 2.7454 3.3733 -0.4226 -0.1292 -0.2817 181 VAL H CG1 21662 C CG2 . VAL F 187 ? 2.3244 2.8887 3.3744 -0.3592 -0.1413 -0.2709 181 VAL H CG2 21672 N N . VAL F 188 ? 2.3927 2.8628 3.3381 -0.3657 -0.2004 -0.3756 182 VAL H N 21673 C CA . VAL F 188 ? 2.5008 2.9888 3.3838 -0.3310 -0.2213 -0.3940 182 VAL H CA 21674 C C . VAL F 188 ? 2.5384 3.0757 3.4339 -0.3428 -0.2654 -0.4286 182 VAL H C 21675 O O . VAL F 188 ? 2.5120 3.0320 3.4442 -0.3850 -0.2847 -0.4548 182 VAL H O 21676 C CB . VAL F 188 ? 2.5891 2.9979 3.4039 -0.3152 -0.2155 -0.4131 182 VAL H CB 21677 C CG1 . VAL F 188 ? 2.6012 2.9386 3.4173 -0.3506 -0.2286 -0.4511 182 VAL H CG1 21678 C CG2 . VAL F 188 ? 2.7223 3.1528 3.4682 -0.2702 -0.2314 -0.4249 182 VAL H CG2 21688 N N . THR F 189 ? 2.5627 3.1624 3.4283 -0.3068 -0.2820 -0.4277 183 THR H N 21689 C CA . THR F 189 ? 2.6124 3.2619 3.4750 -0.3103 -0.3292 -0.4636 183 THR H CA 21690 C C . THR F 189 ? 2.7500 3.3542 3.5204 -0.2801 -0.3517 -0.5012 183 THR H C 21691 O O . THR F 189 ? 2.8265 3.4212 3.5385 -0.2329 -0.3312 -0.4836 183 THR H O 21692 C CB . THR F 189 ? 2.6029 3.3580 3.4882 -0.2831 -0.3348 -0.4380 183 THR H CB 21693 O OG1 . THR F 189 ? 2.6488 3.4063 3.4879 -0.2346 -0.3036 -0.4035 183 THR H OG1 21694 C CG2 . THR F 189 ? 2.4891 3.2946 3.4638 -0.3123 -0.3208 -0.4074 183 THR H CG2 21702 N N . VAL F 190 ? 2.8084 3.3817 3.5635 -0.3078 -0.3932 -0.5513 184 VAL H N 21703 C CA . VAL F 190 ? 2.9500 3.4621 3.6032 -0.2775 -0.4162 -0.5918 184 VAL H CA 21704 C C . VAL F 190 ? 2.9923 3.5391 3.6292 -0.2890 -0.4770 -0.6391 184 VAL H C 21705 O O . VAL F 190 ? 2.9070 3.5182 3.6240 -0.3339 -0.5025 -0.6437 184 VAL H O 21706 C CB . VAL F 190 ? 2.9868 3.3747 3.6017 -0.2972 -0.4032 -0.6141 184 VAL H CB 21707 C CG1 . VAL F 190 ? 2.9450 3.3064 3.5746 -0.2842 -0.3473 -0.5681 184 VAL H CG1 21708 C CG2 . VAL F 190 ? 2.9220 3.2755 3.5933 -0.3691 -0.4281 -0.6449 184 VAL H CG2 21718 N N . PRO F 191 ? 3.0318 3.5392 3.5630 -0.2464 -0.5013 -0.6731 185 PRO H N 21719 C CA . PRO F 191 ? 3.0826 3.6054 3.5803 -0.2576 -0.5657 -0.7263 185 PRO H CA 21720 C C . PRO F 191 ? 3.0587 3.5129 3.5844 -0.3339 -0.5993 -0.7714 185 PRO H C 21721 O O . PRO F 191 ? 3.0796 3.4236 3.5807 -0.3507 -0.5745 -0.7781 185 PRO H O 21722 C CB . PRO F 191 ? 3.2376 3.6993 3.5976 -0.1885 -0.5717 -0.7491 185 PRO H CB 21723 C CG . PRO F 191 ? 3.2540 3.7271 3.6016 -0.1339 -0.5106 -0.6929 185 PRO H CG 21724 C CD . PRO F 191 ? 3.1448 3.6028 3.5814 -0.1800 -0.4700 -0.6593 185 PRO H CD 21732 N N . SER F 192 ? 3.0717 3.5920 3.6503 -0.3800 -0.6532 -0.7989 186 SER H N 21733 C CA . SER F 192 ? 3.0551 3.5133 3.6683 -0.4610 -0.6871 -0.8401 186 SER H CA 21734 C C . SER F 192 ? 3.2028 3.5083 3.6830 -0.4527 -0.7097 -0.8974 186 SER H C 21735 O O . SER F 192 ? 3.2177 3.4095 3.6920 -0.4990 -0.7023 -0.9172 186 SER H O 21736 C CB . SER F 192 ? 3.0006 3.5723 3.6920 -0.5102 -0.7484 -0.8599 186 SER H CB 21737 O OG . SER F 192 ? 2.9032 3.6244 3.6788 -0.4866 -0.7307 -0.8080 186 SER H OG 21743 N N . SER F 193 ? 3.1748 3.4736 3.5420 -0.3895 -0.7357 -0.9227 187 SER H N 21744 C CA . SER F 193 ? 3.3288 3.4803 3.5509 -0.3708 -0.7610 -0.9793 187 SER H CA 21745 C C . SER F 193 ? 3.3809 3.4042 3.5454 -0.3451 -0.7005 -0.9622 187 SER H C 21746 O O . SER F 193 ? 3.4877 3.3635 3.5552 -0.3526 -0.7112 -1.0054 187 SER H O 21747 C CB . SER F 193 ? 3.4337 3.6099 3.5404 -0.2898 -0.7877 -0.9972 187 SER H CB 21748 O OG . SER F 193 ? 3.4281 3.6629 3.5267 -0.2124 -0.7304 -0.9389 187 SER H OG 21754 N N . SER F 194 ? 3.3579 3.4366 3.5775 -0.3133 -0.6378 -0.8987 188 SER H N 21755 C CA . SER F 194 ? 3.4025 3.3855 3.5732 -0.2803 -0.5793 -0.8746 188 SER H CA 21756 C C . SER F 194 ? 3.3338 3.2449 3.5703 -0.3491 -0.5581 -0.8727 188 SER H C 21757 O O . SER F 194 ? 3.3807 3.1932 3.5686 -0.3293 -0.5162 -0.8624 188 SER H O 21758 C CB . SER F 194 ? 3.3604 3.4336 3.5642 -0.2236 -0.5254 -0.8081 188 SER H CB 21759 O OG . SER F 194 ? 3.2069 3.3775 3.5466 -0.2663 -0.5077 -0.7672 188 SER H OG 21765 N N . LEU F 195 ? 3.4049 3.3720 3.7534 -0.4259 -0.5848 -0.8787 189 LEU H N 21766 C CA . LEU F 195 ? 3.3203 3.2389 3.7494 -0.4915 -0.5600 -0.8672 189 LEU H CA 21767 C C . LEU F 195 ? 3.4381 3.1797 3.7726 -0.5110 -0.5646 -0.9128 189 LEU H C 21768 O O . LEU F 195 ? 3.4244 3.0837 3.7655 -0.5219 -0.5195 -0.8949 189 LEU H O 21769 C CB . LEU F 195 ? 3.1958 3.2144 3.7587 -0.5687 -0.5934 -0.8668 189 LEU H CB 21770 C CG . LEU F 195 ? 3.0593 3.2428 3.7324 -0.5576 -0.5765 -0.8122 189 LEU H CG 21771 C CD1 . LEU F 195 ? 2.9466 3.2162 3.7513 -0.6351 -0.6038 -0.8091 189 LEU H CD1 21772 C CD2 . LEU F 195 ? 2.9909 3.1763 3.6899 -0.5232 -0.5063 -0.7535 189 LEU H CD2 21784 N N . GLY F 196 ? 3.3675 3.0451 3.6055 -0.5121 -0.6195 -0.9723 190 GLY H N 21785 C CA . GLY F 196 ? 3.4977 2.9928 3.6308 -0.5335 -0.6316 -1.0230 190 GLY H CA 21786 C C . GLY F 196 ? 3.6429 3.0164 3.6208 -0.4474 -0.5955 -1.0255 190 GLY H C 21787 O O . GLY F 196 ? 3.7585 2.9645 3.6368 -0.4549 -0.5942 -1.0616 190 GLY H O 21791 N N . THR F 197 ? 3.4806 2.9355 3.4360 -0.3650 -0.5642 -0.9849 191 THR H N 21792 C CA . THR F 197 ? 3.6215 2.9849 3.4295 -0.2747 -0.5338 -0.9837 191 THR H CA 21793 C C . THR F 197 ? 3.5729 3.0031 3.4158 -0.2171 -0.4655 -0.9140 191 THR H C 21794 O O . THR F 197 ? 3.6736 3.0599 3.4126 -0.1371 -0.4348 -0.9001 191 THR H O 21795 C CB . THR F 197 ? 3.7212 3.1040 3.4223 -0.2144 -0.5746 -1.0132 191 THR H CB 21796 O OG1 . THR F 197 ? 3.6309 3.1888 3.4142 -0.1883 -0.5715 -0.9710 191 THR H OG1 21797 C CG2 . THR F 197 ? 3.7755 3.0966 3.4348 -0.2713 -0.6508 -1.0862 191 THR H CG2 21805 N N . GLN F 198 ? 3.4553 2.9923 3.4416 -0.2567 -0.4430 -0.8694 192 GLN H N 21806 C CA . GLN F 198 ? 3.4032 3.0097 3.4304 -0.2122 -0.3855 -0.8050 192 GLN H CA 21807 C C . GLN F 198 ? 3.2784 2.8824 3.4109 -0.2683 -0.3537 -0.7773 192 GLN H C 21808 O O . GLN F 198 ? 3.1672 2.8129 3.3992 -0.3377 -0.3749 -0.7836 192 GLN H O 21809 C CB . GLN F 198 ? 3.3455 3.1077 3.4280 -0.1839 -0.3900 -0.7705 192 GLN H CB 21810 C CG . GLN F 198 ? 3.2806 3.1232 3.4233 -0.1549 -0.3370 -0.7038 192 GLN H CG 21811 C CD . GLN F 198 ? 3.3972 3.2084 3.4447 -0.0750 -0.3012 -0.6807 192 GLN H CD 21812 O OE1 . GLN F 198 ? 3.4969 3.3107 3.4572 -0.0178 -0.3136 -0.6916 192 GLN H OE1 21813 N NE2 . GLN F 198 ? 3.3804 3.1676 3.4441 -0.0670 -0.2559 -0.6460 192 GLN H NE2 21822 N N . THR F 199 ? 3.3931 2.9531 3.5026 -0.2344 -0.3022 -0.7444 193 THR H N 21823 C CA . THR F 199 ? 3.2840 2.8326 3.4771 -0.2758 -0.2677 -0.7161 193 THR H CA 21824 C C . THR F 199 ? 3.1576 2.8426 3.4502 -0.2703 -0.2453 -0.6605 193 THR H C 21825 O O . THR F 199 ? 3.1967 2.9488 3.4653 -0.2154 -0.2334 -0.6327 193 THR H O 21826 C CB . THR F 199 ? 3.3700 2.8010 3.4837 -0.2393 -0.2238 -0.7081 193 THR H CB 21827 O OG1 . THR F 199 ? 3.4868 2.7692 3.5041 -0.2511 -0.2423 -0.7610 193 THR H OG1 21828 C CG2 . THR F 199 ? 3.2550 2.6866 3.4528 -0.2713 -0.1847 -0.6724 193 THR H CG2 21836 N N . TYR F 200 ? 3.1568 2.8788 3.5569 -0.3260 -0.2382 -0.6428 194 TYR H N 21837 C CA . TYR F 200 ? 3.0366 2.8677 3.5194 -0.3214 -0.2157 -0.5917 194 TYR H CA 21838 C C . TYR F 200 ? 2.9493 2.7449 3.4794 -0.3417 -0.1755 -0.5625 194 TYR H C 21839 O O . TYR F 200 ? 2.8795 2.6388 3.4616 -0.3939 -0.1762 -0.5721 194 TYR H O 21840 C CB . TYR F 200 ? 2.9314 2.8649 3.4987 -0.3584 -0.2470 -0.5917 194 TYR H CB 21841 C CG . TYR F 200 ? 3.0128 2.9968 3.5356 -0.3315 -0.2856 -0.6149 194 TYR H CG 21842 C CD1 . TYR F 200 ? 3.0728 3.1128 3.5558 -0.2720 -0.2742 -0.5897 194 TYR H CD1 21843 C CD2 . TYR F 200 ? 3.0353 3.0128 3.5561 -0.3662 -0.3340 -0.6608 194 TYR H CD2 21844 C CE1 . TYR F 200 ? 3.1532 3.2373 3.5903 -0.2410 -0.3057 -0.6080 194 TYR H CE1 21845 C CE2 . TYR F 200 ? 3.1126 3.1357 3.5849 -0.3365 -0.3709 -0.6830 194 TYR H CE2 21846 C CZ . TYR F 200 ? 3.1708 3.2451 3.5989 -0.2706 -0.3544 -0.6557 194 TYR H CZ 21847 O OH . TYR F 200 ? 3.2504 3.3687 3.6259 -0.2350 -0.3875 -0.6748 194 TYR H OH 21857 N N . ILE F 201 ? 2.9630 2.7733 3.4747 -0.2993 -0.1411 -0.5251 195 ILE H N 21858 C CA . ILE F 201 ? 2.8943 2.6741 3.4367 -0.3066 -0.1028 -0.4952 195 ILE H CA 21859 C C . ILE F 201 ? 2.8050 2.6784 3.3966 -0.2930 -0.0869 -0.4483 195 ILE H C 21860 O O . ILE F 201 ? 2.8665 2.7919 3.4277 -0.2528 -0.0861 -0.4309 195 ILE H O 21861 C CB . ILE F 201 ? 3.0169 2.7013 3.4731 -0.2663 -0.0751 -0.4973 195 ILE H CB 21862 C CG1 . ILE F 201 ? 3.1035 2.6693 3.5014 -0.2838 -0.0878 -0.5449 195 ILE H CG1 21863 C CG2 . ILE F 201 ? 2.9530 2.6173 3.4377 -0.2662 -0.0360 -0.4629 195 ILE H CG2 21864 C CD1 . ILE F 201 ? 3.2473 2.7116 3.5364 -0.2319 -0.0626 -0.5510 195 ILE H CD1 21876 N N . CYS F 202 ? 2.8305 2.7212 3.4937 -0.3256 -0.0734 -0.4264 196 CYS H N 21877 C CA . CYS F 202 ? 2.7505 2.7043 3.4448 -0.3131 -0.0568 -0.3839 196 CYS H CA 21878 C C . CYS F 202 ? 2.7782 2.6805 3.4436 -0.2917 -0.0240 -0.3634 196 CYS H C 21879 O O . CYS F 202 ? 2.7777 2.6042 3.4408 -0.3049 -0.0068 -0.3714 196 CYS H O 21880 C CB . CYS F 202 ? 2.6060 2.6038 3.3796 -0.3498 -0.0582 -0.3684 196 CYS H CB 21881 S SG . CYS F 202 ? 2.5346 2.4649 3.3537 -0.3853 -0.0328 -0.3633 196 CYS H SG 21886 N N . ASN F 203 ? 2.6634 2.6096 3.3070 -0.2586 -0.0158 -0.3357 197 ASN H N 21887 C CA . ASN F 203 ? 2.6982 2.6156 3.3169 -0.2355 0.0110 -0.3126 197 ASN H CA 21888 C C . ASN F 203 ? 2.5836 2.5368 3.2433 -0.2479 0.0199 -0.2790 197 ASN H C 21889 O O . ASN F 203 ? 2.5334 2.5552 3.2127 -0.2502 0.0082 -0.2606 197 ASN H O 21890 C CB . ASN F 203 ? 2.8465 2.7895 3.4085 -0.1877 0.0136 -0.3030 197 ASN H CB 21891 C CG . ASN F 203 ? 2.9588 2.8887 3.4749 -0.1697 -0.0026 -0.3332 197 ASN H CG 21892 O OD1 . ASN F 203 ? 2.9866 2.9824 3.5050 -0.1605 -0.0201 -0.3304 197 ASN H OD1 21893 N ND2 . ASN F 203 ? 3.0272 2.8638 3.4942 -0.1630 0.0040 -0.3624 197 ASN H ND2 21900 N N . VAL F 204 ? 2.6650 2.5630 3.3300 -0.2541 0.0418 -0.2710 198 VAL H N 21901 C CA . VAL F 204 ? 2.5696 2.4814 3.2633 -0.2652 0.0504 -0.2434 198 VAL H CA 21902 C C . VAL F 204 ? 2.6351 2.5177 3.2926 -0.2381 0.0704 -0.2249 198 VAL H C 21903 O O . VAL F 204 ? 2.7024 2.5192 3.3327 -0.2238 0.0903 -0.2337 198 VAL H O 21904 C CB . VAL F 204 ? 2.4770 2.3553 3.2166 -0.2968 0.0594 -0.2468 198 VAL H CB 21905 C CG1 . VAL F 204 ? 2.4118 2.2930 3.1648 -0.2992 0.0709 -0.2172 198 VAL H CG1 21906 C CG2 . VAL F 204 ? 2.4257 2.3465 3.2051 -0.3224 0.0370 -0.2632 198 VAL H CG2 21916 N N . ASN F 205 ? 2.4368 2.3665 3.0916 -0.2313 0.0641 -0.1991 199 ASN H N 21917 C CA . ASN F 205 ? 2.5080 2.4249 3.1309 -0.2064 0.0768 -0.1799 199 ASN H CA 21918 C C . ASN F 205 ? 2.4403 2.3563 3.0723 -0.2198 0.0753 -0.1591 199 ASN H C 21919 O O . ASN F 205 ? 2.3704 2.3295 3.0200 -0.2394 0.0569 -0.1491 199 ASN H O 21920 C CB . ASN F 205 ? 2.6103 2.5918 3.2092 -0.1793 0.0669 -0.1672 199 ASN H CB 21921 C CG . ASN F 205 ? 2.7053 2.6867 3.2728 -0.1501 0.0777 -0.1466 199 ASN H CG 21922 O OD1 . ASN F 205 ? 2.7029 2.7454 3.2752 -0.1515 0.0628 -0.1232 199 ASN H OD1 21923 N ND2 . ASN F 205 ? 2.7829 2.6949 3.3175 -0.1246 0.1031 -0.1544 199 ASN H ND2 21930 N N . HIS F 206 ? 2.5728 2.4305 3.1846 -0.2063 0.0961 -0.1527 200 HIS H N 21931 C CA . HIS F 206 ? 2.5546 2.3975 3.1564 -0.2097 0.0956 -0.1341 200 HIS H CA 21932 C C . HIS F 206 ? 2.6750 2.5125 3.2334 -0.1769 0.1016 -0.1206 200 HIS H C 21933 O O . HIS F 206 ? 2.7278 2.5041 3.2627 -0.1538 0.1281 -0.1201 200 HIS H O 21934 C CB . HIS F 206 ? 2.4955 2.2737 3.1133 -0.2202 0.1174 -0.1352 200 HIS H CB 21935 C CG . HIS F 206 ? 2.4981 2.2507 3.0944 -0.2184 0.1181 -0.1167 200 HIS H CG 21936 N ND1 . HIS F 206 ? 2.5423 2.2290 3.1125 -0.1970 0.1444 -0.1068 200 HIS H ND1 21937 C CD2 . HIS F 206 ? 2.4755 2.2501 3.0634 -0.2332 0.0965 -0.1064 200 HIS H CD2 21938 C CE1 . HIS F 206 ? 2.5560 2.2255 3.0988 -0.1960 0.1372 -0.0928 200 HIS H CE1 21939 N NE2 . HIS F 206 ? 2.5198 2.2377 3.0712 -0.2198 0.1075 -0.0933 200 HIS H NE2 21948 N N . LYS F 207 ? 2.4818 2.3887 3.0323 -0.1749 0.0772 -0.1073 201 LYS H N 21949 C CA . LYS F 207 ? 2.6127 2.5434 3.1289 -0.1432 0.0763 -0.0919 201 LYS H CA 21950 C C . LYS F 207 ? 2.6734 2.5498 3.1534 -0.1281 0.0850 -0.0827 201 LYS H C 21951 O O . LYS F 207 ? 2.7879 2.6494 3.2339 -0.0897 0.1013 -0.0759 201 LYS H O 21952 C CB . LYS F 207 ? 2.6136 2.6424 3.1426 -0.1554 0.0437 -0.0752 201 LYS H CB 21953 C CG . LYS F 207 ? 2.6068 2.6981 3.1572 -0.1494 0.0415 -0.0768 201 LYS H CG 21954 C CD . LYS F 207 ? 2.6265 2.8227 3.1850 -0.1422 0.0212 -0.0509 201 LYS H CD 21955 C CE . LYS F 207 ? 2.7486 2.9632 3.2748 -0.0989 0.0304 -0.0353 201 LYS H CE 21956 N NZ . LYS F 207 ? 2.7206 3.0561 3.2652 -0.0906 0.0115 -0.0052 201 LYS H NZ 21970 N N . PRO F 208 ? 2.6814 2.5251 3.1601 -0.1524 0.0758 -0.0810 202 PRO H N 21971 C CA . PRO F 208 ? 2.7534 2.5373 3.1870 -0.1332 0.0842 -0.0726 202 PRO H CA 21972 C C . PRO F 208 ? 2.7820 2.4930 3.1951 -0.0964 0.1267 -0.0737 202 PRO H C 21973 O O . PRO F 208 ? 2.8586 2.5315 3.2256 -0.0666 0.1359 -0.0634 202 PRO H O 21974 C CB . PRO F 208 ? 2.6635 2.4076 3.1005 -0.1621 0.0778 -0.0736 202 PRO H CB 21975 C CG . PRO F 208 ? 2.5852 2.3947 3.0566 -0.1986 0.0488 -0.0759 202 PRO H CG 21976 C CD . PRO F 208 ? 2.5642 2.4269 3.0713 -0.1929 0.0552 -0.0836 202 PRO H CD 21984 N N . SER F 209 ? 2.7511 2.4391 3.1945 -0.0992 0.1512 -0.0859 203 SER H N 21985 C CA . SER F 209 ? 2.7568 2.3694 3.1835 -0.0703 0.1935 -0.0864 203 SER H CA 21986 C C . SER F 209 ? 2.7934 2.4134 3.2193 -0.0550 0.2050 -0.0973 203 SER H C 21987 O O . SER F 209 ? 2.7764 2.3261 3.1948 -0.0422 0.2396 -0.1031 203 SER H O 21988 C CB . SER F 209 ? 2.6466 2.1999 3.1070 -0.0923 0.2172 -0.0898 203 SER H CB 21989 O OG . SER F 209 ? 2.5666 2.1497 3.0797 -0.1289 0.2062 -0.1067 203 SER H OG 21995 N N . ASN F 210 ? 2.6403 2.3407 3.0689 -0.0548 0.1777 -0.0978 204 ASN H N 21996 C CA . ASN F 210 ? 2.6890 2.4017 3.1077 -0.0352 0.1858 -0.1067 204 ASN H CA 21997 C C . ASN F 210 ? 2.6186 2.2612 3.0541 -0.0526 0.2069 -0.1300 204 ASN H C 21998 O O . ASN F 210 ? 2.6483 2.2204 3.0506 -0.0269 0.2378 -0.1355 204 ASN H O 21999 C CB . ASN F 210 ? 2.7827 2.4831 3.1449 0.0217 0.2070 -0.0917 204 ASN H CB 22000 C CG . ASN F 210 ? 2.8596 2.6627 3.2127 0.0387 0.1782 -0.0701 204 ASN H CG 22001 O OD1 . ASN F 210 ? 2.8580 2.7414 3.2472 0.0073 0.1439 -0.0676 204 ASN H OD1 22002 N ND2 . ASN F 210 ? 2.9129 2.7169 3.2193 0.0885 0.1924 -0.0524 204 ASN H ND2 22009 N N . THR F 211 ? 2.7561 2.4172 3.2413 -0.0973 0.1890 -0.1429 205 THR H N 22010 C CA . THR F 211 ? 2.6911 2.3022 3.2024 -0.1233 0.1993 -0.1660 205 THR H CA 22011 C C . THR F 211 ? 2.6960 2.3603 3.2200 -0.1365 0.1731 -0.1842 205 THR H C 22012 O O . THR F 211 ? 2.6527 2.3926 3.2032 -0.1537 0.1452 -0.1793 205 THR H O 22013 C CB . THR F 211 ? 2.5719 2.1651 3.1334 -0.1607 0.2021 -0.1643 205 THR H CB 22014 O OG1 . THR F 211 ? 2.5811 2.1119 3.1252 -0.1426 0.2334 -0.1468 205 THR H OG1 22015 C CG2 . THR F 211 ? 2.5116 2.0794 3.1140 -0.1959 0.2032 -0.1877 205 THR H CG2 22023 N N . LYS F 212 ? 2.6773 2.2941 3.1746 -0.1259 0.1835 -0.2047 206 LYS H N 22024 C CA . LYS F 212 ? 2.7000 2.3523 3.1980 -0.1333 0.1605 -0.2252 206 LYS H CA 22025 C C . LYS F 212 ? 2.6675 2.2493 3.1762 -0.1634 0.1631 -0.2570 206 LYS H C 22026 O O . LYS F 212 ? 2.7177 2.2069 3.1896 -0.1524 0.1884 -0.2675 206 LYS H O 22027 C CB . LYS F 212 ? 2.8397 2.5068 3.2763 -0.0824 0.1654 -0.2201 206 LYS H CB 22028 C CG . LYS F 212 ? 2.8842 2.6622 3.3282 -0.0653 0.1461 -0.1934 206 LYS H CG 22029 C CD . LYS F 212 ? 3.0008 2.8012 3.3886 -0.0108 0.1547 -0.1844 206 LYS H CD 22030 C CE . LYS F 212 ? 3.0219 2.9107 3.4098 0.0169 0.1513 -0.1467 206 LYS H CE 22031 N NZ . LYS F 212 ? 3.0262 2.8688 3.3895 0.0383 0.1739 -0.1334 206 LYS H NZ 22045 N N . VAL F 213 ? 2.8394 2.4635 3.3972 -0.2024 0.1367 -0.2715 207 VAL H N 22046 C CA . VAL F 213 ? 2.8125 2.3849 3.3903 -0.2388 0.1313 -0.3021 207 VAL H CA 22047 C C . VAL F 213 ? 2.8426 2.4589 3.4137 -0.2445 0.0975 -0.3271 207 VAL H C 22048 O O . VAL F 213 ? 2.8021 2.5075 3.3978 -0.2452 0.0760 -0.3168 207 VAL H O 22049 C CB . VAL F 213 ? 2.6827 2.2649 3.3362 -0.2833 0.1331 -0.2941 207 VAL H CB 22050 C CG1 . VAL F 213 ? 2.6612 2.2133 3.3487 -0.3279 0.1201 -0.3242 207 VAL H CG1 22051 C CG2 . VAL F 213 ? 2.6731 2.1993 3.3253 -0.2729 0.1704 -0.2698 207 VAL H CG2 22061 N N . ASP F 214 ? 2.8898 2.4354 3.4200 -0.2468 0.0939 -0.3598 208 ASP H N 22062 C CA . ASP F 214 ? 2.9245 2.4948 3.4448 -0.2570 0.0596 -0.3902 208 ASP H CA 22063 C C . ASP F 214 ? 2.8872 2.4067 3.4406 -0.3111 0.0446 -0.4229 208 ASP H C 22064 O O . ASP F 214 ? 2.9812 2.4110 3.4797 -0.3133 0.0414 -0.4552 208 ASP H O 22065 C CB . ASP F 214 ? 3.0824 2.6159 3.5081 -0.2054 0.0619 -0.4027 208 ASP H CB 22066 C CG . ASP F 214 ? 3.1298 2.7319 3.5335 -0.1544 0.0748 -0.3661 208 ASP H CG 22067 O OD1 . ASP F 214 ? 3.0705 2.7746 3.5216 -0.1605 0.0595 -0.3453 208 ASP H OD1 22068 O OD2 . ASP F 214 ? 3.2261 2.7812 3.5654 -0.1087 0.1003 -0.3566 208 ASP H OD2 22073 N N . LYS F 215 ? 2.9107 2.4856 3.5511 -0.3546 0.0351 -0.4136 209 LYS H N 22074 C CA . LYS F 215 ? 2.8760 2.4241 3.5635 -0.4107 0.0184 -0.4393 209 LYS H CA 22075 C C . LYS F 215 ? 2.9142 2.4976 3.5927 -0.4253 -0.0275 -0.4755 209 LYS H C 22076 O O . LYS F 215 ? 2.8599 2.5443 3.5728 -0.4234 -0.0503 -0.4677 209 LYS H O 22077 C CB . LYS F 215 ? 2.7373 2.3441 3.5232 -0.4462 0.0264 -0.4113 209 LYS H CB 22078 C CG . LYS F 215 ? 2.7064 2.2921 3.5554 -0.5073 0.0156 -0.4288 209 LYS H CG 22079 C CD . LYS F 215 ? 2.6519 2.2001 3.5537 -0.5278 0.0554 -0.3991 209 LYS H CD 22080 C CE . LYS F 215 ? 2.7033 2.1555 3.6132 -0.5741 0.0603 -0.4224 209 LYS H CE 22081 N NZ . LYS F 215 ? 2.7216 2.1963 3.6566 -0.6232 0.0114 -0.4624 209 LYS H NZ 22095 N N . LYS F 216 ? 2.9422 2.4338 3.5655 -0.4372 -0.0405 -0.5155 210 LYS H N 22096 C CA . LYS F 216 ? 2.9950 2.5025 3.5997 -0.4542 -0.0880 -0.5564 210 LYS H CA 22097 C C . LYS F 216 ? 2.8892 2.4612 3.5971 -0.5196 -0.1156 -0.5623 210 LYS H C 22098 O O . LYS F 216 ? 2.8312 2.3730 3.6006 -0.5640 -0.0989 -0.5528 210 LYS H O 22099 C CB . LYS F 216 ? 3.1450 2.5167 3.6503 -0.4502 -0.0943 -0.5997 210 LYS H CB 22100 C CG . LYS F 216 ? 3.2228 2.5970 3.6873 -0.4611 -0.1467 -0.6467 210 LYS H CG 22101 C CD . LYS F 216 ? 3.3811 2.5997 3.7309 -0.4547 -0.1513 -0.6908 210 LYS H CD 22102 C CE . LYS F 216 ? 3.4626 2.6738 3.7658 -0.4697 -0.2088 -0.7424 210 LYS H CE 22103 N NZ . LYS F 216 ? 3.6351 2.6796 3.8024 -0.4538 -0.2136 -0.7872 210 LYS H NZ 22117 N N . VAL F 217 ? 2.9555 2.6203 3.6826 -0.5223 -0.1558 -0.5746 211 VAL H N 22118 C CA . VAL F 217 ? 2.8591 2.6099 3.6865 -0.5761 -0.1840 -0.5753 211 VAL H CA 22119 C C . VAL F 217 ? 2.9414 2.6726 3.7423 -0.6082 -0.2377 -0.6288 211 VAL H C 22120 O O . VAL F 217 ? 3.0095 2.7717 3.7527 -0.5755 -0.2680 -0.6500 211 VAL H O 22121 C CB . VAL F 217 ? 2.7674 2.6535 3.6446 -0.5521 -0.1872 -0.5414 211 VAL H CB 22122 C CG1 . VAL F 217 ? 2.6778 2.6591 3.6574 -0.6005 -0.2130 -0.5373 211 VAL H CG1 22123 C CG2 . VAL F 217 ? 2.6977 2.5917 3.5884 -0.5219 -0.1394 -0.4928 211 VAL H CG2 22133 N N . GLU F 218 ? 2.9948 2.6737 3.8372 -0.6732 -0.2497 -0.6495 212 GLU H N 22134 C CA . GLU F 218 ? 3.0820 2.7230 3.8953 -0.7148 -0.3046 -0.7053 212 GLU H CA 22135 C C . GLU F 218 ? 2.9915 2.7480 3.9243 -0.7792 -0.3440 -0.7057 212 GLU H C 22136 O O . GLU F 218 ? 2.8748 2.6965 3.9160 -0.8072 -0.3186 -0.6643 212 GLU H O 22137 C CB . GLU F 218 ? 3.1821 2.6553 3.9362 -0.7457 -0.2940 -0.7355 212 GLU H CB 22138 C CG . GLU F 218 ? 3.3162 2.6679 3.9271 -0.6785 -0.2694 -0.7488 212 GLU H CG 22139 C CD . GLU F 218 ? 3.3959 2.5801 3.9552 -0.6988 -0.2387 -0.7613 212 GLU H CD 22140 O OE1 . GLU F 218 ? 3.4076 2.5365 4.0040 -0.7736 -0.2602 -0.7870 212 GLU H OE1 22141 O OE2 . GLU F 218 ? 3.4510 2.5607 3.9335 -0.6404 -0.1929 -0.7436 212 GLU H OE2 22148 N N . PRO F 219 ? 3.0427 2.8292 3.9534 -0.7986 -0.4061 -0.7506 213 PRO H N 22149 C CA . PRO F 219 ? 2.9659 2.8754 3.9911 -0.8593 -0.4495 -0.7519 213 PRO H CA 22150 C C . PRO F 219 ? 2.9305 2.8034 4.0461 -0.9456 -0.4467 -0.7505 213 PRO H C 22151 O O . PRO F 219 ? 2.9885 2.7179 4.0586 -0.9603 -0.4174 -0.7596 213 PRO H O 22152 C CB . PRO F 219 ? 3.0742 2.9818 4.0239 -0.8594 -0.5183 -0.8110 213 PRO H CB 22153 C CG . PRO F 219 ? 3.1711 3.0155 3.9858 -0.7742 -0.5015 -0.8195 213 PRO H CG 22154 C CD . PRO F 219 ? 3.1841 2.9111 3.9614 -0.7539 -0.4385 -0.7966 213 PRO H CD 22162 N N . LYS F 220 ? 2.8090 2.8132 4.0514 -1.0001 -0.4751 -0.7364 214 LYS H N 22163 C CA . LYS F 220 ? 2.8058 2.7951 4.1475 -1.0908 -0.4805 -0.7347 214 LYS H CA 22164 C C . LYS F 220 ? 2.8100 2.9313 4.2423 -1.1529 -0.5499 -0.7536 214 LYS H C 22165 O O . LYS F 220 ? 2.8557 3.0140 4.2299 -1.1358 -0.6065 -0.7943 214 LYS H O 22166 C CB . LYS F 220 ? 2.6938 2.7252 4.1380 -1.0910 -0.4131 -0.6653 214 LYS H CB 22167 C CG . LYS F 220 ? 2.6472 2.6326 4.0225 -1.0065 -0.3504 -0.6312 214 LYS H CG 22168 C CD . LYS F 220 ? 2.5523 2.5557 4.0125 -1.0071 -0.2857 -0.5682 214 LYS H CD 22169 C CE . LYS F 220 ? 2.5829 2.4638 3.9506 -0.9489 -0.2279 -0.5539 214 LYS H CE 22170 N NZ . LYS F 220 ? 2.4865 2.4159 3.9135 -0.9184 -0.1693 -0.4894 214 LYS H NZ 22184 C CA . MPT G 1 ? 2.5122 2.2654 1.8005 0.2502 0.1876 -0.0638 1 MPT b CA 22185 C C . MPT G 1 ? 2.5418 2.2293 1.8178 0.2020 0.2332 -0.0869 1 MPT b C 22186 O O . MPT G 1 ? 2.6251 2.2215 1.8761 0.1539 0.2739 -0.0801 1 MPT b O 22187 C CB . MPT G 1 ? 2.5492 2.2959 1.8024 0.3582 0.1892 -0.0446 1 MPT b CB 22188 S SG . MPT G 1 ? 2.6890 2.2790 1.8607 0.4207 0.2664 -0.0161 1 MPT b SG 22189 N N . ASN G 2 ? 2.6117 2.3342 1.8999 0.2217 0.2343 -0.1133 2 ASN b N 22190 C CA . ASN G 2 ? 2.6985 2.3193 1.9506 0.2018 0.2970 -0.1297 2 ASN b CA 22191 C C . ASN G 2 ? 2.7946 2.3138 1.9924 0.2934 0.3485 -0.1064 2 ASN b C 22192 O O . ASN G 2 ? 2.8119 2.3550 2.0127 0.3678 0.3505 -0.1093 2 ASN b O 22193 C CB . ASN G 2 ? 2.6827 2.3597 1.9634 0.1732 0.2929 -0.1698 2 ASN b CB 22194 C CG . ASN G 2 ? 2.7509 2.3197 1.9911 0.1337 0.3577 -0.1932 2 ASN b CG 22195 O OD1 . ASN G 2 ? 2.8150 2.3288 2.0318 0.1909 0.4023 -0.2004 2 ASN b OD1 22196 N ND2 . ASN G 2 ? 2.7410 2.2756 1.9724 0.0361 0.3637 -0.2051 2 ASN b ND2 22197 N N . LEU G 3 ? 2.7997 2.2053 1.9504 0.2873 0.3913 -0.0819 3 LEU b N 22198 C CA . LEU G 3 ? 2.9008 2.2000 1.9923 0.3754 0.4397 -0.0502 3 LEU b CA 22199 C C . LEU G 3 ? 2.9654 2.1975 2.0346 0.4175 0.4895 -0.0660 3 LEU b C 22200 O O . LEU G 3 ? 3.0110 2.2295 2.0605 0.5172 0.4979 -0.0449 3 LEU b O 22201 C CB . LEU G 3 ? 2.9722 2.1548 2.0200 0.3446 0.4841 -0.0242 3 LEU b CB 22202 C CG . LEU G 3 ? 3.0860 2.1497 2.0642 0.4325 0.5347 0.0176 3 LEU b CG 22203 C CD1 . LEU G 3 ? 3.0632 2.1941 2.0319 0.5282 0.4917 0.0494 3 LEU b CD1 22204 C CD2 . LEU G 3 ? 3.1620 2.1176 2.1068 0.3840 0.5808 0.0388 3 LEU b CD2 22205 N N . HIS G 4 ? 2.9156 2.1057 1.9865 0.3443 0.5226 -0.1032 4 HIS b N 22206 C CA . HIS G 4 ? 2.9971 2.1145 2.0460 0.3812 0.5775 -0.1222 4 HIS b CA 22207 C C . HIS G 4 ? 2.9494 2.1744 2.0417 0.4542 0.5462 -0.1318 4 HIS b C 22208 O O . HIS G 4 ? 3.0165 2.1989 2.0920 0.5480 0.5752 -0.1163 4 HIS b O 22209 C CB . HIS G 4 ? 3.0211 2.0876 2.0627 0.2815 0.6130 -0.1677 4 HIS b CB 22210 C CG . HIS G 4 ? 3.0913 2.1007 2.1180 0.3152 0.6663 -0.1957 4 HIS b CG 22211 N ND1 . HIS G 4 ? 3.2188 2.0836 2.1934 0.3764 0.7369 -0.1809 4 HIS b ND1 22212 C CD2 . HIS G 4 ? 3.0564 2.1311 2.1141 0.2988 0.6631 -0.2369 4 HIS b CD2 22213 C CE1 . HIS G 4 ? 3.2571 2.1013 2.2346 0.3982 0.7746 -0.2131 4 HIS b CE1 22214 N NE2 . HIS G 4 ? 3.1602 2.1319 2.1876 0.3508 0.7321 -0.2484 4 HIS b NE2 22215 N N . PHE G 5 ? 2.8706 2.2376 2.0225 0.4126 0.4861 -0.1552 5 PHE b N 22216 C CA . PHE G 5 ? 2.8374 2.3180 2.0412 0.4721 0.4553 -0.1678 5 PHE b CA 22217 C C . PHE G 5 ? 2.8068 2.3420 2.0171 0.5708 0.4145 -0.1285 5 PHE b C 22218 O O . PHE G 5 ? 2.8203 2.3984 2.0530 0.6561 0.4107 -0.1249 5 PHE b O 22219 C CB . PHE G 5 ? 2.7458 2.3560 2.0090 0.3939 0.4067 -0.2037 5 PHE b CB 22220 C CG . PHE G 5 ? 2.7856 2.3536 2.0387 0.3113 0.4476 -0.2466 5 PHE b CG 22221 C CD1 . PHE G 5 ? 2.8782 2.3417 2.0971 0.3382 0.5192 -0.2626 5 PHE b CD1 22222 C CD2 . PHE G 5 ? 2.7258 2.3548 1.9990 0.2077 0.4148 -0.2704 5 PHE b CD2 22223 C CE1 . PHE G 5 ? 2.9036 2.3242 2.1042 0.2607 0.5583 -0.3056 5 PHE b CE1 22224 C CE2 . PHE G 5 ? 2.7022 2.2916 1.9551 0.1306 0.4501 -0.3096 5 PHE b CE2 22225 C CZ . PHE G 5 ? 2.8123 2.2974 2.0267 0.1556 0.5224 -0.3293 5 PHE b CZ 22226 N N . CYS G 6 ? 2.7664 2.2979 1.9554 0.5608 0.3861 -0.0992 6 CYS b N 22227 C CA . CYS G 6 ? 2.7802 2.3390 1.9533 0.6532 0.3548 -0.0601 6 CYS b CA 22228 C C . CYS G 6 ? 2.8956 2.3388 2.0130 0.7462 0.4097 -0.0303 6 CYS b C 22229 O O . CYS G 6 ? 2.9142 2.4016 2.0376 0.8423 0.3897 -0.0122 6 CYS b O 22230 C CB . CYS G 6 ? 2.7624 2.3097 1.9095 0.6229 0.3314 -0.0342 6 CYS b CB 22231 S SG . CYS G 6 ? 2.7895 2.3654 1.9006 0.7336 0.2935 0.0119 6 CYS b SG 22232 N N . GLN G 7 ? 2.9166 2.2102 1.9804 0.7171 0.4785 -0.0246 7 GLN b N 22233 C CA . GLN G 7 ? 3.0441 2.2091 2.0519 0.8004 0.5391 0.0038 7 GLN b CA 22234 C C . GLN G 7 ? 3.0602 2.2507 2.1050 0.8498 0.5573 -0.0201 7 GLN b C 22235 O O . GLN G 7 ? 3.1197 2.2902 2.1517 0.9550 0.5677 0.0073 7 GLN b O 22236 C CB . GLN G 7 ? 3.1410 2.1381 2.0894 0.7450 0.6124 0.0082 7 GLN b CB 22237 C CG . GLN G 7 ? 3.1553 2.1066 2.0615 0.7208 0.6086 0.0432 7 GLN b CG 22238 C CD . GLN G 7 ? 3.2327 2.0437 2.1007 0.6415 0.6739 0.0378 7 GLN b CD 22239 O OE1 . GLN G 7 ? 3.2445 2.0203 2.1257 0.5758 0.7051 -0.0023 7 GLN b OE1 22240 N NE2 . GLN G 7 ? 3.2913 2.0221 2.1106 0.6445 0.6957 0.0768 7 GLN b NE2 22241 N N . LEU G 8 ? 2.8513 2.0914 1.9434 0.7749 0.5599 -0.0703 8 LEU b N 22242 C CA . LEU G 8 ? 2.8642 2.1335 1.9973 0.8115 0.5829 -0.0993 8 LEU b CA 22243 C C . LEU G 8 ? 2.7991 2.2208 1.9963 0.8951 0.5226 -0.0912 8 LEU b C 22244 O O . LEU G 8 ? 2.8314 2.2688 2.0601 0.9655 0.5436 -0.0972 8 LEU b O 22245 C CB . LEU G 8 ? 2.8164 2.1166 1.9803 0.7029 0.5931 -0.1551 8 LEU b CB 22246 C CG . LEU G 8 ? 2.8363 2.1551 2.0379 0.7209 0.6297 -0.1937 8 LEU b CG 22247 C CD1 . LEU G 8 ? 2.9709 2.1379 2.1272 0.7911 0.7107 -0.1827 8 LEU b CD1 22248 C CD2 . LEU G 8 ? 2.7984 2.1311 2.0073 0.5998 0.6395 -0.2449 8 LEU b CD2 22249 N N . ARG G 9 ? 2.9652 2.4994 2.1848 0.8866 0.4486 -0.0792 9 ARG b N 22250 C CA . ARG G 9 ? 2.8978 2.5859 2.1801 0.9541 0.3838 -0.0756 9 ARG b CA 22251 C C . ARG G 9 ? 2.9641 2.6298 2.2065 1.0701 0.3685 -0.0235 9 ARG b C 22252 O O . ARG G 9 ? 2.9752 2.7093 2.2566 1.1591 0.3507 -0.0155 9 ARG b O 22253 C CB . ARG G 9 ? 2.7754 2.5962 2.1011 0.8849 0.3105 -0.0928 9 ARG b CB 22254 C CG . ARG G 9 ? 2.7096 2.5800 2.0819 0.7776 0.3126 -0.1416 9 ARG b CG 22255 C CD . ARG G 9 ? 2.6291 2.6143 2.0380 0.7132 0.2420 -0.1512 9 ARG b CD 22256 N NE . ARG G 9 ? 2.5808 2.7107 2.0495 0.7700 0.1783 -0.1508 9 ARG b NE 22257 C CZ . ARG G 9 ? 2.4759 2.7122 1.9791 0.7348 0.1121 -0.1567 9 ARG b CZ 22258 N NH1 . ARG G 9 ? 2.4248 2.6409 1.9114 0.6480 0.1005 -0.1602 9 ARG b NH1 22259 N NH2 . ARG G 9 ? 2.4293 2.7931 1.9866 0.7870 0.0568 -0.1595 9 ARG b NH2 22260 N N . CYS G 10 ? 3.0960 2.6685 2.2611 1.0691 0.3755 0.0130 10 CYS b N 22261 C CA . CYS G 10 ? 3.1517 2.7049 2.2652 1.1716 0.3551 0.0651 10 CYS b CA 22262 C C . CYS G 10 ? 3.2718 2.7216 2.3503 1.2748 0.4089 0.0967 10 CYS b C 22263 O O . CYS G 10 ? 3.2900 2.7915 2.3708 1.3773 0.3758 0.1264 10 CYS b O 22264 C CB . CYS G 10 ? 3.1769 2.6519 2.2142 1.1377 0.3567 0.0947 10 CYS b CB 22265 S SG . CYS G 10 ? 3.0368 2.6524 2.1180 1.0498 0.2787 0.0689 10 CYS b SG 22266 N N . LYS G 11 ? 3.2513 2.5516 2.2947 1.2503 0.4907 0.0921 11 LYS b N 22267 C CA . LYS G 11 ? 3.3727 2.5636 2.3838 1.3501 0.5469 0.1225 11 LYS b CA 22268 C C . LYS G 11 ? 3.3445 2.6474 2.4395 1.4235 0.5272 0.1069 11 LYS b C 22269 O O . LYS G 11 ? 3.4646 2.7246 2.5460 1.5334 0.5457 0.1427 11 LYS b O 22270 C CB . LYS G 11 ? 3.4772 2.4811 2.4386 1.3072 0.6433 0.1141 11 LYS b CB 22271 C CG . LYS G 11 ? 3.4399 2.4509 2.4512 1.2148 0.6766 0.0511 11 LYS b CG 22272 C CD . LYS G 11 ? 3.5532 2.3727 2.5064 1.1723 0.7705 0.0412 11 LYS b CD 22273 C CE . LYS G 11 ? 3.5771 2.3015 2.4642 1.0922 0.7853 0.0548 11 LYS b CE 22274 N NZ . LYS G 11 ? 3.6921 2.2318 2.5268 1.0475 0.8766 0.0414 11 LYS b NZ 22275 N N . SER G 12 ? 3.2773 2.7252 2.4614 1.3656 0.4899 0.0563 12 SER b N 22276 C CA . SER G 12 ? 3.2390 2.8148 2.5155 1.4313 0.4666 0.0400 12 SER b CA 22277 C C . SER G 12 ? 3.2087 2.9165 2.5079 1.5169 0.3829 0.0728 12 SER b C 22278 O O . SER G 12 ? 3.1981 3.0259 2.5781 1.5832 0.3534 0.0665 12 SER b O 22279 C CB . SER G 12 ? 3.1356 2.8266 2.4981 1.3392 0.4545 -0.0232 12 SER b CB 22280 O OG . SER G 12 ? 3.0304 2.8205 2.4048 1.2616 0.3884 -0.0366 12 SER b OG 22281 N N . LEU G 13 ? 3.2393 2.9287 2.4687 1.5118 0.3448 0.1051 13 LEU b N 22282 C CA . LEU G 13 ? 3.2479 3.0280 2.4675 1.5982 0.2720 0.1426 13 LEU b CA 22283 C C . LEU G 13 ? 3.4135 3.0463 2.5262 1.6687 0.3036 0.2065 13 LEU b C 22284 O O . LEU G 13 ? 3.4538 3.1336 2.5315 1.7127 0.2497 0.2430 13 LEU b O 22285 C CB . LEU G 13 ? 3.1243 2.9968 2.3369 1.5314 0.2020 0.1311 13 LEU b CB 22286 C CG . LEU G 13 ? 2.9840 3.0304 2.3005 1.4588 0.1462 0.0763 13 LEU b CG 22287 C CD1 . LEU G 13 ? 2.9570 2.9754 2.3171 1.3601 0.1978 0.0287 13 LEU b CD1 22288 C CD2 . LEU G 13 ? 2.9140 3.0198 2.2038 1.4086 0.0832 0.0754 13 LEU b CD2 22289 N N . GLY G 14 ? 3.3588 2.8141 2.4167 1.6544 0.3913 0.2158 14 GLY b N 22290 C CA . GLY G 14 ? 3.5208 2.8236 2.4760 1.6917 0.4305 0.2740 14 GLY b CA 22291 C C . GLY G 14 ? 3.5260 2.7249 2.3841 1.6505 0.4468 0.2951 14 GLY b C 22292 O O . GLY G 14 ? 3.6519 2.7427 2.4178 1.6793 0.4696 0.3464 14 GLY b O 22293 N N . LEU G 15 ? 3.4255 2.6664 2.3101 1.5584 0.4347 0.2532 15 LEU b N 22294 C CA . LEU G 15 ? 3.3958 2.6005 2.2155 1.4993 0.4234 0.2673 15 LEU b CA 22295 C C . LEU G 15 ? 3.3938 2.5061 2.2075 1.3785 0.4792 0.2372 15 LEU b C 22296 O O . LEU G 15 ? 3.3581 2.4816 2.2314 1.3191 0.5040 0.1915 15 LEU b O 22297 C CB . LEU G 15 ? 3.2680 2.6544 2.1350 1.4780 0.3294 0.2467 15 LEU b CB 22298 C CG . LEU G 15 ? 3.2569 2.7699 2.1508 1.5827 0.2610 0.2634 15 LEU b CG 22299 C CD1 . LEU G 15 ? 3.1159 2.8010 2.0585 1.5450 0.1723 0.2347 15 LEU b CD1 22300 C CD2 . LEU G 15 ? 3.4138 2.8442 2.2080 1.6600 0.2677 0.3258 15 LEU b CD2 22301 N N . LEU G 16 ? 3.4758 2.4991 2.2170 1.3417 0.4992 0.2627 16 LEU b N 22302 C CA . LEU G 16 ? 3.4565 2.4207 2.2023 1.2211 0.5368 0.2339 16 LEU b CA 22303 C C . LEU G 16 ? 3.3158 2.4291 2.1222 1.1428 0.4678 0.1986 16 LEU b C 22304 O O . LEU G 16 ? 3.2606 2.4849 2.0745 1.1822 0.4007 0.2081 16 LEU b O 22305 C CB . LEU G 16 ? 3.5623 2.3708 2.2141 1.2135 0.5913 0.2769 16 LEU b CB 22306 C CG . LEU G 16 ? 3.7164 2.3470 2.2975 1.2785 0.6712 0.3154 16 LEU b CG 22307 C CD1 . LEU G 16 ? 3.8135 2.3087 2.3012 1.2727 0.7166 0.3621 16 LEU b CD1 22308 C CD2 . LEU G 16 ? 3.7433 2.2968 2.3585 1.2231 0.7330 0.2753 16 LEU b CD2 22309 N N . GLY G 17 ? 3.2083 2.3209 2.0552 1.0321 0.4840 0.1583 17 GLY b N 22310 C CA . GLY G 17 ? 3.0802 2.3181 1.9835 0.9516 0.4251 0.1276 17 GLY b CA 22311 C C . GLY G 17 ? 3.0858 2.2590 1.9584 0.8756 0.4456 0.1375 17 GLY b C 22312 O O . GLY G 17 ? 3.1735 2.2093 2.0028 0.8480 0.5127 0.1494 17 GLY b O 22313 N N . ARG G 18 ? 3.0753 2.3491 1.9747 0.8417 0.3886 0.1319 18 ARG b N 22314 C CA . ARG G 18 ? 3.0666 2.3065 1.9585 0.7641 0.4006 0.1363 18 ARG b CA 22315 C C . ARG G 18 ? 2.9224 2.3062 1.8840 0.7074 0.3310 0.1074 18 ARG b C 22316 O O . ARG G 18 ? 2.8645 2.3642 1.8592 0.7452 0.2722 0.0950 18 ARG b O 22317 C CB . ARG G 18 ? 3.1566 2.3148 1.9666 0.8176 0.4233 0.1863 18 ARG b CB 22318 C CG . ARG G 18 ? 3.1621 2.4114 1.9533 0.8862 0.3619 0.2032 18 ARG b CG 22319 C CD . ARG G 18 ? 3.3044 2.4562 2.0006 0.9360 0.3945 0.2536 18 ARG b CD 22320 N NE . ARG G 18 ? 3.3068 2.5304 1.9647 1.0139 0.3394 0.2718 18 ARG b NE 22321 C CZ . ARG G 18 ? 3.3743 2.5231 1.9335 1.0960 0.3580 0.3196 18 ARG b CZ 22322 N NH1 . ARG G 18 ? 3.4770 2.4715 1.9677 1.1132 0.4340 0.3568 18 ARG b NH1 22323 N NH2 . ARG G 18 ? 3.3505 2.5764 1.8753 1.1600 0.3003 0.3302 18 ARG b NH2 22324 N N . CYS G 19 ? 2.8466 2.2255 1.8343 0.6168 0.3362 0.0974 19 CYS b N 22325 C CA . CYS G 19 ? 2.7209 2.2271 1.7739 0.5637 0.2725 0.0743 19 CYS b CA 22326 C C . CYS G 19 ? 2.7066 2.2519 1.7337 0.6098 0.2380 0.0981 19 CYS b C 22327 O O . CYS G 19 ? 2.7866 2.2449 1.7476 0.6450 0.2741 0.1338 19 CYS b O 22328 C CB . CYS G 19 ? 2.6707 2.1665 1.7658 0.4542 0.2847 0.0581 19 CYS b CB 22329 S SG . CYS G 19 ? 2.7114 2.1656 1.8304 0.3844 0.3206 0.0229 19 CYS b SG 22330 N N . ALA G 20 ? 2.6506 2.3241 1.7272 0.6077 0.1706 0.0763 20 ALA b N 22331 C CA . ALA G 20 ? 2.6085 2.3379 1.6770 0.6265 0.1291 0.0852 20 ALA b CA 22332 C C . ALA G 20 ? 2.4857 2.2962 1.6348 0.5366 0.0935 0.0569 20 ALA b C 22333 O O . ALA G 20 ? 2.4174 2.3331 1.6224 0.5221 0.0413 0.0284 20 ALA b O 22334 C CB . ALA G 20 ? 2.6128 2.4236 1.6706 0.7051 0.0774 0.0814 20 ALA b CB 22335 N N . DPR G 21 ? 2.5053 2.2670 1.6648 0.4748 0.1230 0.0657 21 DPR b N 22336 C CA . DPR G 21 ? 2.4091 2.2391 1.6488 0.3854 0.0932 0.0422 21 DPR b CA 22337 C CB . DPR G 21 ? 2.4412 2.1983 1.6775 0.3390 0.1365 0.0631 21 DPR b CB 22338 C CG . DPR G 21 ? 2.5610 2.1979 1.7242 0.3800 0.2008 0.0879 21 DPR b CG 22339 C CD . DPR G 21 ? 2.6137 2.2516 1.7176 0.4783 0.1894 0.0976 21 DPR b CD 22340 C C . DPR G 21 ? 2.3902 2.2416 1.6707 0.3366 0.0918 0.0143 21 DPR b C 22341 O O . DPR G 21 ? 2.4649 2.2330 1.7193 0.3253 0.1415 0.0172 21 DPR b O 22342 N N . THR G 22 ? 2.3059 2.2631 1.6439 0.3112 0.0382 -0.0128 22 THR b N 22343 C CA . THR G 22 ? 2.2698 2.2586 1.6464 0.2611 0.0337 -0.0413 22 THR b CA 22344 C C . THR G 22 ? 2.3004 2.3177 1.6666 0.3234 0.0290 -0.0548 22 THR b C 22345 O O . THR G 22 ? 2.2741 2.3251 1.6715 0.2915 0.0268 -0.0809 22 THR b O 22346 C CB . THR G 22 ? 2.1622 2.2514 1.6099 0.1946 -0.0199 -0.0618 22 THR b CB 22347 O OG1 . THR G 22 ? 2.1050 2.2785 1.5695 0.2402 -0.0697 -0.0677 22 THR b OG1 22348 C CG2 . THR G 22 ? 2.1506 2.2228 1.6232 0.1302 -0.0189 -0.0484 22 THR b CG2 22349 N N . U2X G 23 ? 2.3556 2.3618 1.6778 0.4133 0.0274 -0.0360 23 U2X b N 22350 C C . U2X G 23 ? 2.4980 2.4346 1.7548 0.5436 0.0752 -0.0233 23 U2X b C 22351 O O . U2X G 23 ? 2.5653 2.3991 1.7652 0.5554 0.1167 0.0055 23 U2X b O 22352 C CA . U2X G 23 ? 2.3846 2.4248 1.7021 0.4825 0.0191 -0.0439 23 U2X b CA 22353 C CB . U2X G 23 ? 2.3576 2.4835 1.6788 0.5428 -0.0355 -0.0425 23 U2X b CB 22354 C CG . U2X G 23 ? 2.2488 2.4708 1.6204 0.4998 -0.0928 -0.0598 23 U2X b CG 22355 C CD1 . U2X G 23 ? 2.1404 2.4526 1.5868 0.4402 -0.1249 -0.0927 23 U2X b CD1 22356 C CD2 . U2X G 23 ? 2.2544 2.4714 1.5947 0.5217 -0.1109 -0.0431 23 U2X b CD2 22357 C CE1 . U2X G 23 ? 2.0147 2.4126 1.5096 0.4002 -0.1790 -0.1077 23 U2X b CE1 22358 C CE2 . U2X G 23 ? 2.1194 2.4263 1.5108 0.4814 -0.1662 -0.0624 23 U2X b CE2 22359 C CZ . U2X G 23 ? 2.0029 2.3927 1.4689 0.4241 -0.1977 -0.0924 23 U2X b CZ 22360 O OH . U2X G 23 ? 1.8792 2.3416 1.3907 0.3879 -0.2452 -0.1082 23 U2X b OH 22361 C C7 . U2X G 23 ? 1.7789 2.3409 1.3541 0.3626 -0.2869 -0.1383 23 U2X b C7 22362 C C1 . U2X G 23 ? 1.5180 2.2410 1.2226 0.3060 -0.3980 -0.1833 23 U2X b C1 22363 C C2 . U2X G 23 ? 1.6647 2.3463 1.3148 0.3087 -0.3759 -0.1677 23 U2X b C2 22364 C C3 . U2X G 23 ? 1.7000 2.3392 1.2947 0.3779 -0.3425 -0.1541 23 U2X b C3 22365 C C4 . U2X G 23 ? 1.7980 2.4193 1.3244 0.4594 -0.3532 -0.1413 23 U2X b C4 22366 C C5 . U2X G 23 ? 1.6891 2.3810 1.2720 0.4538 -0.3917 -0.1655 23 U2X b C5 22367 C C6 . U2X G 23 ? 1.5684 2.2690 1.2197 0.3711 -0.4014 -0.1761 23 U2X b C6 22368 N N . CYS G 24 ? 2.5867 2.5494 1.8578 0.5846 0.0784 -0.0368 24 CYS b N 22369 C CA . CYS G 24 ? 2.6935 2.5630 1.9114 0.6571 0.1289 -0.0162 24 CYS b CA 22370 C C . CYS G 24 ? 2.7389 2.6289 1.9178 0.7609 0.1025 0.0121 24 CYS b C 22371 O O . CYS G 24 ? 2.6867 2.6948 1.9053 0.7913 0.0446 -0.0013 24 CYS b O 22372 C CB . CYS G 24 ? 2.6928 2.5842 1.9499 0.6574 0.1468 -0.0446 24 CYS b CB 22373 S SG . CYS G 24 ? 2.8291 2.6215 2.0345 0.7619 0.2031 -0.0203 24 CYS b SG 22374 N N . ALA G 25 ? 2.7818 2.5565 1.8806 0.8127 0.1446 0.0515 25 ALA b N 22375 C CA . ALA G 25 ? 2.8450 2.6194 1.8892 0.9178 0.1267 0.0845 25 ALA b CA 22376 C C . ALA G 25 ? 2.9506 2.6170 1.9466 0.9873 0.1839 0.1105 25 ALA b C 22377 O O . ALA G 25 ? 3.0249 2.5673 1.9887 0.9561 0.2496 0.1197 25 ALA b O 22378 C CB . ALA G 25 ? 2.8803 2.6087 1.8591 0.9238 0.1253 0.1146 25 ALA b CB 22379 N N . CYS G 26 ? 2.9712 2.6865 1.9660 1.0808 0.1579 0.1220 26 CYS b N 22380 C CA . CYS G 26 ? 3.0874 2.7006 2.0304 1.1663 0.2067 0.1558 26 CYS b CA 22381 C C . CYS G 26 ? 3.1736 2.7145 2.0144 1.2401 0.2089 0.2095 26 CYS b C 22382 O O . CYS G 26 ? 3.1604 2.7807 1.9853 1.2613 0.1507 0.2155 26 CYS b O 22383 C CB . CYS G 26 ? 3.0511 2.7622 2.0549 1.2331 0.1769 0.1423 26 CYS b CB 22384 S SG . CYS G 26 ? 2.9599 2.7563 2.0784 1.1534 0.1805 0.0798 26 CYS b SG 22385 N N . VAL G 27 ? 3.2276 2.6090 1.9926 1.2798 0.2801 0.2491 27 VAL b N 22386 C CA . VAL G 27 ? 3.3237 2.6106 1.9798 1.3354 0.2970 0.3032 27 VAL b CA 22387 C C . VAL G 27 ? 3.3865 2.6816 1.9892 1.4614 0.2712 0.3451 27 VAL b C 22388 O O . VAL G 27 ? 3.4768 2.6849 2.0555 1.5249 0.3149 0.3711 27 VAL b O 22389 C CB . VAL G 27 ? 3.4140 2.5340 2.0100 1.2879 0.3791 0.3248 27 VAL b CB 22390 C CG1 . VAL G 27 ? 3.5204 2.5373 2.0009 1.3462 0.4038 0.3828 27 VAL b CG1 22391 C CG2 . VAL G 27 ? 3.3578 2.4970 2.0089 1.1645 0.3868 0.2854 27 VAL b CG2 22392 N N . NH2 G 28 ? 3.1692 2.5623 1.7408 1.5069 0.1983 0.3569 28 NH2 b N 22393 N N . ASP H 1 ? 1.4949 2.5809 2.6640 0.2219 0.2760 -0.4932 1 ASP D N 22394 C CA . ASP H 1 ? 1.5013 2.4854 2.6101 0.1825 0.2778 -0.4172 1 ASP D CA 22395 C C . ASP H 1 ? 1.5476 2.4449 2.5744 0.1793 0.2744 -0.3791 1 ASP D C 22396 O O . ASP H 1 ? 1.5698 2.5013 2.5713 0.1741 0.3018 -0.3927 1 ASP D O 22397 C CB . ASP H 1 ? 1.4707 2.5041 2.5906 0.1204 0.3339 -0.3933 1 ASP D CB 22398 C CG . ASP H 1 ? 1.4263 2.5173 2.6229 0.1143 0.3266 -0.4181 1 ASP D CG 22399 O OD1 . ASP H 1 ? 1.4169 2.5323 2.6645 0.1631 0.2803 -0.4613 1 ASP D OD1 22400 O OD2 . ASP H 1 ? 1.4137 2.5275 2.6195 0.0605 0.3669 -0.3980 1 ASP D OD2 22407 N N . ILE H 2 ? 1.3186 2.1096 2.3045 0.1808 0.2412 -0.3336 2 ILE D N 22408 C CA . ILE H 2 ? 1.3612 2.0734 2.2818 0.1756 0.2317 -0.2994 2 ILE D CA 22409 C C . ILE H 2 ? 1.3540 2.0546 2.2300 0.1292 0.2705 -0.2474 2 ILE D C 22410 O O . ILE H 2 ? 1.3212 2.0252 2.2053 0.1014 0.2907 -0.2200 2 ILE D O 22411 C CB . ILE H 2 ? 1.3974 2.0052 2.2969 0.1951 0.1811 -0.2770 2 ILE D CB 22412 C CG1 . ILE H 2 ? 1.4390 2.0316 2.3566 0.2465 0.1382 -0.3276 2 ILE D CG1 22413 C CG2 . ILE H 2 ? 1.4365 1.9756 2.2801 0.1732 0.1794 -0.2340 2 ILE D CG2 22414 C CD1 . ILE H 2 ? 1.5244 2.0000 2.4101 0.2640 0.0885 -0.3061 2 ILE D CD1 22426 N N . GLN H 3 ? 1.4763 2.1616 2.3034 0.1250 0.2769 -0.2384 3 GLN D N 22427 C CA . GLN H 3 ? 1.4908 2.1705 2.2660 0.0914 0.3102 -0.1967 3 GLN D CA 22428 C C . GLN H 3 ? 1.5246 2.1344 2.2554 0.0918 0.2842 -0.1629 3 GLN D C 22429 O O . GLN H 3 ? 1.5745 2.1630 2.2962 0.1118 0.2548 -0.1839 3 GLN D O 22430 C CB . GLN H 3 ? 1.5239 2.2707 2.2740 0.0852 0.3477 -0.2216 3 GLN D CB 22431 C CG . GLN H 3 ? 1.5558 2.3005 2.2494 0.0470 0.3907 -0.1773 3 GLN D CG 22432 C CD . GLN H 3 ? 1.5212 2.2641 2.2385 0.0138 0.4171 -0.1499 3 GLN D CD 22433 O OE1 . GLN H 3 ? 1.4642 2.2234 2.2456 0.0179 0.4059 -0.1682 3 GLN D OE1 22434 N NE2 . GLN H 3 ? 1.5690 2.2821 2.2277 -0.0173 0.4476 -0.1052 3 GLN D NE2 22443 N N . MET H 4 ? 1.3408 1.9191 2.0476 0.0685 0.2962 -0.1140 4 MET D N 22444 C CA . MET H 4 ? 1.3705 1.9001 2.0451 0.0660 0.2767 -0.0807 4 MET D CA 22445 C C . MET H 4 ? 1.4439 1.9819 2.0596 0.0573 0.2946 -0.0607 4 MET D C 22446 O O . MET H 4 ? 1.4437 1.9894 2.0337 0.0399 0.3278 -0.0389 4 MET D O 22447 C CB . MET H 4 ? 1.3255 1.8165 2.0134 0.0541 0.2747 -0.0430 4 MET D CB 22448 C CG . MET H 4 ? 1.2908 1.7628 2.0202 0.0626 0.2555 -0.0539 4 MET D CG 22449 S SD . MET H 4 ? 1.3485 1.7898 2.0902 0.0858 0.2134 -0.0842 4 MET D SD 22450 C CE . MET H 4 ? 1.3846 1.7817 2.1050 0.0705 0.1984 -0.0488 4 MET D CE 22460 N N . THR H 5 ? 1.3479 1.8800 1.9378 0.0692 0.2704 -0.0700 5 THR D N 22461 C CA . THR H 5 ? 1.4563 1.9929 1.9812 0.0685 0.2767 -0.0524 5 THR D CA 22462 C C . THR H 5 ? 1.4988 2.0080 2.0211 0.0732 0.2429 -0.0319 5 THR D C 22463 O O . THR H 5 ? 1.5137 2.0173 2.0642 0.0790 0.2109 -0.0546 5 THR D O 22464 C CB . THR H 5 ? 1.5481 2.1215 2.0372 0.0812 0.2784 -0.0921 5 THR D CB 22465 O OG1 . THR H 5 ? 1.4950 2.1115 1.9920 0.0754 0.3162 -0.1145 5 THR D OG1 22466 C CG2 . THR H 5 ? 1.6893 2.2609 2.0967 0.0842 0.2787 -0.0714 5 THR D CG2 22474 N N . GLN H 6 ? 1.5350 2.0276 2.0252 0.0705 0.2494 0.0083 6 GLN D N 22475 C CA . GLN H 6 ? 1.5669 2.0496 2.0656 0.0778 0.2191 0.0250 6 GLN D CA 22476 C C . GLN H 6 ? 1.7348 2.2311 2.1707 0.0937 0.2024 0.0243 6 GLN D C 22477 O O . GLN H 6 ? 1.8242 2.3163 2.1915 0.0962 0.2244 0.0359 6 GLN D O 22478 C CB . GLN H 6 ? 1.5046 1.9612 2.0128 0.0745 0.2305 0.0641 6 GLN D CB 22479 C CG . GLN H 6 ? 1.3542 1.7983 1.9210 0.0618 0.2390 0.0634 6 GLN D CG 22480 C CD . GLN H 6 ? 1.3081 1.7278 1.8817 0.0614 0.2486 0.0955 6 GLN D CD 22481 O OE1 . GLN H 6 ? 1.2485 1.6493 1.8276 0.0514 0.2712 0.1035 6 GLN D OE1 22482 N NE2 . GLN H 6 ? 1.3439 1.7692 1.9222 0.0738 0.2298 0.1086 6 GLN D NE2 22491 N N . SER H 7 ? 1.6062 2.1194 2.0620 0.1021 0.1640 0.0098 7 SER D N 22492 C CA . SER H 7 ? 1.7828 2.3124 2.1795 0.1223 0.1392 0.0084 7 SER D CA 22493 C C . SER H 7 ? 1.8015 2.3532 2.2371 0.1319 0.1005 0.0112 7 SER D C 22494 O O . SER H 7 ? 1.6873 2.2524 2.1998 0.1157 0.0881 -0.0037 7 SER D O 22495 C CB . SER H 7 ? 1.8695 2.4211 2.2395 0.1267 0.1262 -0.0367 7 SER D CB 22496 O OG . SER H 7 ? 1.8140 2.3744 2.2536 0.1163 0.0991 -0.0731 7 SER D OG 22502 N N . PRO H 8 ? 1.7569 2.3141 2.1377 0.1584 0.0807 0.0289 8 PRO D N 22503 C CA . PRO H 8 ? 1.9020 2.4258 2.1757 0.1734 0.0993 0.0549 8 PRO D CA 22504 C C . PRO H 8 ? 1.8438 2.3173 2.1054 0.1656 0.1378 0.0987 8 PRO D C 22505 O O . PRO H 8 ? 1.7038 2.1752 2.0379 0.1563 0.1434 0.1058 8 PRO D O 22506 C CB . PRO H 8 ? 2.0734 2.6122 2.2962 0.2091 0.0544 0.0595 8 PRO D CB 22507 C CG . PRO H 8 ? 1.9865 2.5846 2.3048 0.2086 0.0124 0.0247 8 PRO D CG 22508 C CD . PRO H 8 ? 1.7904 2.3880 2.2049 0.1763 0.0369 0.0221 8 PRO D CD 22516 N N . SER H 9 ? 1.9406 2.3714 2.1074 0.1672 0.1642 0.1273 9 SER D N 22517 C CA . SER H 9 ? 1.9026 2.2755 2.0513 0.1553 0.1994 0.1678 9 SER D CA 22518 C C . SER H 9 ? 1.9974 2.3328 2.1334 0.1848 0.1749 0.2006 9 SER D C 22519 O O . SER H 9 ? 1.9349 2.2280 2.0905 0.1776 0.1943 0.2238 9 SER D O 22520 C CB . SER H 9 ? 1.9740 2.3094 2.0225 0.1389 0.2399 0.1883 9 SER D CB 22521 O OG . SER H 9 ? 2.1696 2.4914 2.1119 0.1643 0.2189 0.1998 9 SER D OG 22527 N N . PHE H 10 ? 2.0149 2.3689 2.1212 0.2215 0.1290 0.1973 10 PHE D N 22528 C CA . PHE H 10 ? 2.1010 2.4175 2.1783 0.2609 0.1010 0.2269 10 PHE D CA 22529 C C . PHE H 10 ? 2.1076 2.4954 2.2210 0.2961 0.0428 0.1974 10 PHE D C 22530 O O . PHE H 10 ? 2.2157 2.6270 2.2746 0.3088 0.0173 0.1817 10 PHE D O 22531 C CB . PHE H 10 ? 2.2906 2.5156 2.2261 0.2709 0.1146 0.2725 10 PHE D CB 22532 C CG . PHE H 10 ? 2.4015 2.5683 2.2794 0.3216 0.0777 0.3052 10 PHE D CG 22533 C CD1 . PHE H 10 ? 2.4609 2.6562 2.3009 0.3715 0.0199 0.2968 10 PHE D CD1 22534 C CD2 . PHE H 10 ? 2.3816 2.4590 2.2367 0.3223 0.0978 0.3425 10 PHE D CD2 22535 C CE1 . PHE H 10 ? 2.4958 2.6350 2.2799 0.4272 -0.0198 0.3252 10 PHE D CE1 22536 C CE2 . PHE H 10 ? 2.4235 2.4346 2.2197 0.3758 0.0604 0.3714 10 PHE D CE2 22537 C CZ . PHE H 10 ? 2.4816 2.5242 2.2418 0.4310 0.0007 0.3634 10 PHE D CZ 22547 N N . VAL H 11 ? 2.1934 2.6209 2.4000 0.3108 0.0228 0.1869 11 VAL D N 22548 C CA . VAL H 11 ? 2.1582 2.6708 2.4258 0.3387 -0.0299 0.1537 11 VAL D CA 22549 C C . VAL H 11 ? 2.1693 2.6800 2.4353 0.3942 -0.0662 0.1678 11 VAL D C 22550 O O . VAL H 11 ? 2.1056 2.5791 2.3936 0.4011 -0.0467 0.1882 11 VAL D O 22551 C CB . VAL H 11 ? 1.9420 2.5313 2.3434 0.3016 -0.0215 0.1165 11 VAL D CB 22552 C CG1 . VAL H 11 ? 1.8919 2.5799 2.3690 0.3195 -0.0717 0.0779 11 VAL D CG1 22553 C CG2 . VAL H 11 ? 1.9110 2.4965 2.3132 0.2560 0.0053 0.0980 11 VAL D CG2 22563 N N . SER H 12 ? 2.2637 2.8148 2.5027 0.4381 -0.1224 0.1531 12 SER D N 22564 C CA . SER H 12 ? 2.2368 2.8089 2.4931 0.4998 -0.1679 0.1543 12 SER D CA 22565 C C . SER H 12 ? 2.0982 2.8121 2.4851 0.5056 -0.2081 0.0989 12 SER D C 22566 O O . SER H 12 ? 2.1246 2.8962 2.5114 0.5019 -0.2415 0.0671 12 SER D O 22567 C CB . SER H 12 ? 2.4104 2.9102 2.5212 0.5566 -0.2088 0.1843 12 SER D CB 22568 O OG . SER H 12 ? 2.4618 3.0269 2.5514 0.5703 -0.2557 0.1524 12 SER D OG 22574 N N . ALA H 13 ? 2.1613 2.9350 2.6595 0.5126 -0.2039 0.0839 13 ALA D N 22575 C CA . ALA H 13 ? 2.0163 2.9348 2.6523 0.5053 -0.2312 0.0301 13 ALA D CA 22576 C C . ALA H 13 ? 1.9286 2.9143 2.6407 0.5593 -0.2562 0.0158 13 ALA D C 22577 O O . ALA H 13 ? 1.9193 2.8456 2.6178 0.5796 -0.2306 0.0426 13 ALA D O 22578 C CB . ALA H 13 ? 1.8822 2.8361 2.6099 0.4283 -0.1820 0.0128 13 ALA D CB 22584 N N . SER H 14 ? 1.8833 3.0004 2.6832 0.5818 -0.3066 -0.0325 14 SER D N 22585 C CA . SER H 14 ? 1.7844 2.9968 2.6766 0.6367 -0.3348 -0.0590 14 SER D CA 22586 C C . SER H 14 ? 1.6064 2.9111 2.6423 0.5868 -0.2849 -0.0841 14 SER D C 22587 O O . SER H 14 ? 1.5488 2.8690 2.6286 0.5084 -0.2444 -0.0911 14 SER D O 22588 C CB . SER H 14 ? 1.7705 3.1023 2.7065 0.6818 -0.4121 -0.1067 14 SER D CB 22589 O OG . SER H 14 ? 1.9375 3.1810 2.7262 0.7224 -0.4571 -0.0830 14 SER D OG 22595 N N . VAL H 15 ? 1.5039 2.8515 2.5971 0.6334 -0.2835 -0.0929 15 VAL D N 22596 C CA . VAL H 15 ? 1.3401 2.8067 2.5773 0.5945 -0.2421 -0.1259 15 VAL D CA 22597 C C . VAL H 15 ? 1.2817 2.9168 2.6528 0.5510 -0.2593 -0.1829 15 VAL D C 22598 O O . VAL H 15 ? 1.3296 3.0480 2.7281 0.5928 -0.3237 -0.2174 15 VAL D O 22599 C CB . VAL H 15 ? 1.3573 2.8669 2.6400 0.6678 -0.2496 -0.1392 15 VAL D CB 22600 C CG1 . VAL H 15 ? 1.2684 2.9109 2.6958 0.6237 -0.1989 -0.1751 15 VAL D CG1 22601 C CG2 . VAL H 15 ? 1.4135 2.7482 2.5689 0.7042 -0.2310 -0.0859 15 VAL D CG2 22611 N N . GLY H 16 ? 1.2762 2.9574 2.7275 0.4663 -0.2033 -0.1929 16 GLY D N 22612 C CA . GLY H 16 ? 1.2378 3.0634 2.8157 0.4075 -0.2093 -0.2434 16 GLY D CA 22613 C C . GLY H 16 ? 1.2373 3.0084 2.7719 0.3462 -0.2175 -0.2409 16 GLY D C 22614 O O . GLY H 16 ? 1.2038 3.0536 2.8293 0.2742 -0.2064 -0.2733 16 GLY D O 22618 N N . ASP H 17 ? 1.3618 2.9956 2.7558 0.3732 -0.2352 -0.2039 17 ASP D N 22619 C CA . ASP H 17 ? 1.4114 2.9890 2.7518 0.3274 -0.2458 -0.2051 17 ASP D CA 22620 C C . ASP H 17 ? 1.3787 2.8791 2.7121 0.2480 -0.1813 -0.1813 17 ASP D C 22621 O O . ASP H 17 ? 1.3297 2.7819 2.6540 0.2406 -0.1311 -0.1498 17 ASP D O 22622 C CB . ASP H 17 ? 1.5835 3.0483 2.7719 0.3828 -0.2805 -0.1747 17 ASP D CB 22623 C CG . ASP H 17 ? 1.6307 3.1699 2.8145 0.4425 -0.3596 -0.2093 17 ASP D CG 22624 O OD1 . ASP H 17 ? 1.5210 3.2090 2.8314 0.4482 -0.3901 -0.2596 17 ASP D OD1 22625 O OD2 . ASP H 17 ? 1.7786 3.2325 2.8317 0.4823 -0.3913 -0.1880 17 ASP D OD2 22630 N N . ARG H 18 ? 1.3758 2.8626 2.7112 0.1924 -0.1874 -0.1998 18 ARG D N 22631 C CA . ARG H 18 ? 1.3666 2.7596 2.6746 0.1268 -0.1384 -0.1775 18 ARG D CA 22632 C C . ARG H 18 ? 1.4949 2.7536 2.6651 0.1503 -0.1365 -0.1429 18 ARG D C 22633 O O . ARG H 18 ? 1.6117 2.8580 2.7146 0.1906 -0.1794 -0.1503 18 ARG D O 22634 C CB . ARG H 18 ? 1.3452 2.7830 2.7267 0.0555 -0.1474 -0.2182 18 ARG D CB 22635 C CG . ARG H 18 ? 1.3541 2.6788 2.6911 -0.0027 -0.1134 -0.2005 18 ARG D CG 22636 C CD . ARG H 18 ? 1.3664 2.7241 2.7683 -0.0670 -0.1333 -0.2450 18 ARG D CD 22637 N NE . ARG H 18 ? 1.3866 2.6335 2.7565 -0.1237 -0.1009 -0.2291 18 ARG D NE 22638 C CZ . ARG H 18 ? 1.3479 2.5844 2.7706 -0.1878 -0.0591 -0.2184 18 ARG D CZ 22639 N NH1 . ARG H 18 ? 1.2792 2.6209 2.7961 -0.2097 -0.0375 -0.2240 18 ARG D NH1 22640 N NH2 . ARG H 18 ? 1.3877 2.5073 2.7649 -0.2286 -0.0389 -0.2027 18 ARG D NH2 22654 N N . VAL H 19 ? 1.3295 2.4935 2.4575 0.1240 -0.0866 -0.1075 19 VAL D N 22655 C CA . VAL H 19 ? 1.4311 2.4814 2.4442 0.1367 -0.0776 -0.0800 19 VAL D CA 22656 C C . VAL H 19 ? 1.3883 2.3672 2.3951 0.0825 -0.0400 -0.0715 19 VAL D C 22657 O O . VAL H 19 ? 1.2795 2.2592 2.3370 0.0480 -0.0054 -0.0615 19 VAL D O 22658 C CB . VAL H 19 ? 1.4629 2.4546 2.4059 0.1852 -0.0590 -0.0371 19 VAL D CB 22659 C CG1 . VAL H 19 ? 1.3308 2.3240 2.3249 0.1692 -0.0149 -0.0190 19 VAL D CG1 22660 C CG2 . VAL H 19 ? 1.5621 2.4468 2.3943 0.1898 -0.0426 -0.0098 19 VAL D CG2 22670 N N . THR H 20 ? 1.3612 2.2804 2.3024 0.0785 -0.0491 -0.0781 20 THR D N 22671 C CA . THR H 20 ? 1.3381 2.1820 2.2631 0.0403 -0.0205 -0.0725 20 THR D CA 22672 C C . THR H 20 ? 1.4195 2.1885 2.2463 0.0663 -0.0077 -0.0539 20 THR D C 22673 O O . THR H 20 ? 1.5425 2.3119 2.3123 0.0903 -0.0325 -0.0684 20 THR D O 22674 C CB . THR H 20 ? 1.3715 2.2247 2.3352 -0.0007 -0.0449 -0.1143 20 THR D CB 22675 O OG1 . THR H 20 ? 1.2941 2.2233 2.3561 -0.0352 -0.0513 -0.1322 20 THR D OG1 22676 C CG2 . THR H 20 ? 1.3723 2.1373 2.3147 -0.0322 -0.0228 -0.1111 20 THR D CG2 22684 N N . ILE H 21 ? 1.3877 2.0990 2.1947 0.0600 0.0313 -0.0247 21 ILE D N 22685 C CA . ILE H 21 ? 1.4364 2.0878 2.1655 0.0757 0.0497 -0.0110 21 ILE D CA 22686 C C . ILE H 21 ? 1.3845 1.9855 2.1194 0.0485 0.0678 -0.0197 21 ILE D C 22687 O O . ILE H 21 ? 1.2966 1.8851 2.0797 0.0214 0.0790 -0.0149 21 ILE D O 22688 C CB . ILE H 21 ? 1.4033 2.0287 2.0962 0.0988 0.0767 0.0285 21 ILE D CB 22689 C CG1 . ILE H 21 ? 1.2501 1.8605 1.9899 0.0794 0.1055 0.0462 21 ILE D CG1 22690 C CG2 . ILE H 21 ? 1.4904 2.1503 2.1653 0.1356 0.0529 0.0379 21 ILE D CG2 22691 C CD1 . ILE H 21 ? 1.2232 1.8031 1.9316 0.1003 0.1294 0.0790 21 ILE D CD1 22703 N N . THR H 22 ? 1.4571 2.0293 2.1395 0.0582 0.0711 -0.0324 22 THR D N 22704 C CA . THR H 22 ? 1.4340 1.9633 2.1239 0.0424 0.0787 -0.0503 22 THR D CA 22705 C C . THR H 22 ? 1.3855 1.8864 2.0400 0.0538 0.1115 -0.0351 22 THR D C 22706 O O . THR H 22 ? 1.4136 1.9239 2.0217 0.0705 0.1274 -0.0182 22 THR D O 22707 C CB . THR H 22 ? 1.5590 2.0883 2.2345 0.0435 0.0499 -0.0957 22 THR D CB 22708 O OG1 . THR H 22 ? 1.6558 2.2035 2.2641 0.0710 0.0516 -0.1035 22 THR D OG1 22709 C CG2 . THR H 22 ? 1.5996 2.1606 2.3196 0.0252 0.0149 -0.1167 22 THR D CG2 22717 N N . CYS H 23 ? 1.4700 1.9344 2.1460 0.0434 0.1199 -0.0416 23 CYS D N 22718 C CA . CYS H 23 ? 1.4152 1.8642 2.0742 0.0526 0.1461 -0.0385 23 CYS D CA 22719 C C . CYS H 23 ? 1.4610 1.8867 2.1260 0.0582 0.1347 -0.0763 23 CYS D C 22720 O O . CYS H 23 ? 1.4849 1.8707 2.1771 0.0478 0.1165 -0.0837 23 CYS D O 22721 C CB . CYS H 23 ? 1.3005 1.7302 1.9822 0.0438 0.1653 -0.0068 23 CYS D CB 22722 S SG . CYS H 23 ? 1.2291 1.6550 1.8987 0.0516 0.1965 -0.0033 23 CYS D SG 22727 N N . ARG H 24 ? 1.4271 1.8748 2.0648 0.0752 0.1474 -0.0993 24 ARG D N 22728 C CA . ARG H 24 ? 1.4668 1.9023 2.1121 0.0904 0.1360 -0.1435 24 ARG D CA 22729 C C . ARG H 24 ? 1.3811 1.8332 2.0381 0.1013 0.1618 -0.1492 24 ARG D C 22730 O O . ARG H 24 ? 1.3335 1.8264 1.9716 0.0990 0.1947 -0.1379 24 ARG D O 22731 C CB . ARG H 24 ? 1.5688 2.0299 2.1806 0.1054 0.1244 -0.1848 24 ARG D CB 22732 C CG . ARG H 24 ? 1.6134 2.1022 2.1866 0.1013 0.1194 -0.1730 24 ARG D CG 22733 C CD . ARG H 24 ? 1.7242 2.2287 2.2640 0.1179 0.0994 -0.2230 24 ARG D CD 22734 N NE . ARG H 24 ? 1.7834 2.2924 2.3122 0.1116 0.0661 -0.2275 24 ARG D NE 22735 C CZ . ARG H 24 ? 1.8148 2.3593 2.2925 0.1186 0.0662 -0.2139 24 ARG D CZ 22736 N NH1 . ARG H 24 ? 1.8050 2.3712 2.2291 0.1273 0.1022 -0.1890 24 ARG D NH1 22737 N NH2 . ARG H 24 ? 1.8687 2.4246 2.3475 0.1156 0.0284 -0.2253 24 ARG D NH2 22750 N N . ALA H 25 ? 1.4607 1.8768 2.1484 0.1111 0.1452 -0.1644 25 ALA D N 22751 C CA . ALA H 25 ? 1.3895 1.8281 2.1004 0.1268 0.1596 -0.1802 25 ALA D CA 22752 C C . ALA H 25 ? 1.4223 1.8933 2.1352 0.1559 0.1542 -0.2382 25 ALA D C 22753 O O . ALA H 25 ? 1.5156 1.9559 2.2175 0.1686 0.1253 -0.2675 25 ALA D O 22754 C CB . ALA H 25 ? 1.3916 1.7738 2.1267 0.1303 0.1386 -0.1679 25 ALA D CB 22760 N N . SER H 26 ? 1.4672 2.0036 2.1982 0.1655 0.1829 -0.2590 26 SER D N 22761 C CA . SER H 26 ? 1.4754 2.0669 2.2119 0.1935 0.1882 -0.3184 26 SER D CA 22762 C C . SER H 26 ? 1.5057 2.0609 2.2747 0.2335 0.1466 -0.3634 26 SER D C 22763 O O . SER H 26 ? 1.5393 2.1144 2.3070 0.2642 0.1356 -0.4183 26 SER D O 22764 C CB . SER H 26 ? 1.3818 2.0647 2.1371 0.1847 0.2369 -0.3274 26 SER D CB 22765 O OG . SER H 26 ? 1.3185 2.0072 2.1250 0.1850 0.2359 -0.3211 26 SER D OG 22771 N N . GLN H 27 ? 1.4587 1.9567 2.2499 0.2369 0.1221 -0.3419 27 GLN D N 22772 C CA . GLN H 27 ? 1.5246 1.9536 2.3269 0.2749 0.0733 -0.3729 27 GLN D CA 22773 C C . GLN H 27 ? 1.6055 1.9261 2.3850 0.2535 0.0460 -0.3226 27 GLN D C 22774 O O . GLN H 27 ? 1.5748 1.8955 2.3459 0.2170 0.0672 -0.2711 27 GLN D O 22775 C CB . GLN H 27 ? 1.4485 1.9247 2.2996 0.3130 0.0675 -0.4096 27 GLN D CB 22776 C CG . GLN H 27 ? 1.3616 1.9684 2.2467 0.3225 0.1079 -0.4558 27 GLN D CG 22777 C CD . GLN H 27 ? 1.3175 1.9893 2.2671 0.3563 0.1021 -0.4948 27 GLN D CD 22778 O OE1 . GLN H 27 ? 1.3527 1.9669 2.3159 0.3991 0.0525 -0.5136 27 GLN D OE1 22779 N NE2 . GLN H 27 ? 1.2493 2.0399 2.2377 0.3367 0.1511 -0.5078 27 GLN D NE2 22788 N N . GLY H 28 ? 1.4771 1.7024 2.2435 0.2755 0.0005 -0.3384 28 GLY D N 22789 C CA . GLY H 28 ? 1.5736 1.6910 2.3123 0.2502 -0.0217 -0.2909 28 GLY D CA 22790 C C . GLY H 28 ? 1.5313 1.6363 2.2719 0.2445 -0.0165 -0.2500 28 GLY D C 22791 O O . GLY H 28 ? 1.4623 1.6034 2.2269 0.2784 -0.0218 -0.2713 28 GLY D O 22795 N N . ILE H 29 ? 1.4138 1.4764 2.1317 0.2018 -0.0063 -0.1957 29 ILE D N 22796 C CA . ILE H 29 ? 1.3970 1.4390 2.1047 0.1931 -0.0011 -0.1549 29 ILE D CA 22797 C C . ILE H 29 ? 1.5224 1.4600 2.1877 0.1604 -0.0129 -0.1095 29 ILE D C 22798 O O . ILE H 29 ? 1.5094 1.4461 2.1617 0.1359 0.0062 -0.0675 29 ILE D O 22799 C CB . ILE H 29 ? 1.2721 1.4065 2.0014 0.1704 0.0426 -0.1337 29 ILE D CB 22800 C CG1 . ILE H 29 ? 1.2601 1.4192 1.9853 0.1324 0.0670 -0.1129 29 ILE D CG1 22801 C CG2 . ILE H 29 ? 1.1525 1.3814 1.9202 0.1960 0.0573 -0.1749 29 ILE D CG2 22802 C CD1 . ILE H 29 ? 1.1282 1.3540 1.8630 0.1112 0.1056 -0.0853 29 ILE D CD1 22814 N N . SER H 30 ? 1.4565 1.3112 2.1010 0.1549 -0.0398 -0.1195 30 SER D N 22815 C CA . SER H 30 ? 1.5568 1.3157 2.1646 0.1109 -0.0447 -0.0783 30 SER D CA 22816 C C . SER H 30 ? 1.5353 1.3540 2.1555 0.0621 -0.0031 -0.0367 30 SER D C 22817 O O . SER H 30 ? 1.5185 1.4153 2.1713 0.0451 0.0166 -0.0461 30 SER D O 22818 C CB . SER H 30 ? 1.6083 1.2527 2.1624 0.1277 -0.0732 -0.0552 30 SER D CB 22819 O OG . SER H 30 ? 1.5550 1.2471 2.1115 0.1568 -0.0671 -0.0489 30 SER D OG 22825 N N . SER H 31 ? 1.5211 1.3041 2.1114 0.0441 0.0084 0.0068 31 SER D N 22826 C CA . SER H 31 ? 1.4723 1.3089 2.0746 0.0015 0.0468 0.0423 31 SER D CA 22827 C C . SER H 31 ? 1.4047 1.2992 2.0081 0.0159 0.0702 0.0591 31 SER D C 22828 O O . SER H 31 ? 1.3515 1.2616 1.9468 -0.0111 0.0966 0.0917 31 SER D O 22829 C CB . SER H 31 ? 1.5080 1.2598 2.0743 -0.0451 0.0494 0.0787 31 SER D CB 22830 O OG . SER H 31 ? 1.5498 1.2654 2.1290 -0.0717 0.0343 0.0616 31 SER D OG 22836 N N . TYR H 32 ? 1.3838 1.3147 2.0010 0.0574 0.0610 0.0321 32 TYR D N 22837 C CA . TYR H 32 ? 1.2805 1.2650 1.9042 0.0699 0.0792 0.0397 32 TYR D CA 22838 C C . TYR H 32 ? 1.1081 1.1875 1.7722 0.0582 0.1117 0.0355 32 TYR D C 22839 O O . TYR H 32 ? 0.9923 1.1290 1.6821 0.0774 0.1181 0.0116 32 TYR D O 22840 C CB . TYR H 32 ? 1.2474 1.2322 1.8743 0.1155 0.0534 0.0095 32 TYR D CB 22841 C CG . TYR H 32 ? 1.3619 1.2462 1.9353 0.1357 0.0171 0.0200 32 TYR D CG 22842 C CD1 . TYR H 32 ? 1.4529 1.2440 1.9965 0.1411 -0.0140 0.0163 32 TYR D CD1 22843 C CD2 . TYR H 32 ? 1.3722 1.2470 1.9180 0.1516 0.0104 0.0326 32 TYR D CD2 22844 C CE1 . TYR H 32 ? 1.5431 1.2245 2.0239 0.1622 -0.0502 0.0307 32 TYR D CE1 22845 C CE2 . TYR H 32 ? 1.4743 1.2505 1.9574 0.1748 -0.0268 0.0450 32 TYR D CE2 22846 C CZ . TYR H 32 ? 1.5558 1.2310 2.0034 0.1806 -0.0570 0.0466 32 TYR D CZ 22847 O OH . TYR H 32 ? 1.6589 1.2181 2.0303 0.2059 -0.0970 0.0638 32 TYR D OH 22857 N N . LEU H 33 ? 1.3676 1.4618 2.0354 0.0258 0.1321 0.0593 33 LEU D N 22858 C CA . LEU H 33 ? 1.2017 1.3711 1.8977 0.0182 0.1566 0.0595 33 LEU D CA 22859 C C . LEU H 33 ? 1.1299 1.3171 1.8256 -0.0039 0.1806 0.0905 33 LEU D C 22860 O O . LEU H 33 ? 1.1948 1.3493 1.8786 -0.0276 0.1819 0.1090 33 LEU D O 22861 C CB . LEU H 33 ? 1.2165 1.4041 1.9287 0.0104 0.1478 0.0416 33 LEU D CB 22862 C CG . LEU H 33 ? 1.0827 1.3408 1.8112 0.0091 0.1668 0.0430 33 LEU D CG 22863 C CD1 . LEU H 33 ? 1.0472 1.3381 1.7745 0.0312 0.1682 0.0167 33 LEU D CD1 22864 C CD2 . LEU H 33 ? 1.0942 1.3732 1.8387 -0.0129 0.1630 0.0468 33 LEU D CD2 22876 N N . ALA H 34 ? 1.1441 1.3818 1.8518 0.0034 0.2010 0.0946 34 ALA D N 22877 C CA . ALA H 34 ? 1.0775 1.3429 1.7909 -0.0078 0.2228 0.1159 34 ALA D CA 22878 C C . ALA H 34 ? 1.0110 1.3287 1.7436 -0.0002 0.2313 0.1124 34 ALA D C 22879 O O . ALA H 34 ? 0.9990 1.3269 1.7291 0.0123 0.2275 0.0985 34 ALA D O 22880 C CB . ALA H 34 ? 1.0698 1.3221 1.7632 0.0010 0.2347 0.1260 34 ALA D CB 22886 N N . TRP H 35 ? 0.9745 1.3262 1.7228 -0.0059 0.2429 0.1243 35 TRP D N 22887 C CA . TRP H 35 ? 0.9435 1.3358 1.7013 0.0091 0.2457 0.1242 35 TRP D CA 22888 C C . TRP H 35 ? 0.9188 1.3191 1.6729 0.0231 0.2635 0.1366 35 TRP D C 22889 O O . TRP H 35 ? 0.9227 1.3264 1.6824 0.0164 0.2756 0.1435 35 TRP D O 22890 C CB . TRP H 35 ? 0.9564 1.3928 1.7449 -0.0006 0.2350 0.1189 35 TRP D CB 22891 C CG . TRP H 35 ? 0.9993 1.4302 1.7915 -0.0118 0.2134 0.1011 35 TRP D CG 22892 C CD1 . TRP H 35 ? 1.0463 1.4486 1.8461 -0.0372 0.2035 0.0942 35 TRP D CD1 22893 C CD2 . TRP H 35 ? 1.0232 1.4707 1.8040 0.0029 0.1977 0.0865 35 TRP D CD2 22894 N NE1 . TRP H 35 ? 1.0936 1.4942 1.8935 -0.0374 0.1807 0.0713 35 TRP D NE1 22895 C CE2 . TRP H 35 ? 1.0766 1.5104 1.8640 -0.0123 0.1777 0.0654 35 TRP D CE2 22896 C CE3 . TRP H 35 ? 1.0269 1.4912 1.7833 0.0274 0.1988 0.0904 35 TRP D CE3 22897 C CZ2 . TRP H 35 ? 1.1397 1.5867 1.9130 -0.0016 0.1591 0.0433 35 TRP D CZ2 22898 C CZ3 . TRP H 35 ? 1.0894 1.5641 1.8246 0.0359 0.1824 0.0742 35 TRP D CZ3 22899 C CH2 . TRP H 35 ? 1.1450 1.6165 1.8902 0.0226 0.1630 0.0485 35 TRP D CH2 22910 N N . TYR H 36 ? 0.9669 1.3631 1.7048 0.0418 0.2664 0.1391 36 TYR D N 22911 C CA . TYR H 36 ? 0.9695 1.3626 1.7019 0.0588 0.2790 0.1480 36 TYR D CA 22912 C C . TYR H 36 ? 1.0057 1.4172 1.7350 0.0819 0.2708 0.1531 36 TYR D C 22913 O O . TYR H 36 ? 1.0360 1.4473 1.7487 0.0849 0.2593 0.1529 36 TYR D O 22914 C CB . TYR H 36 ? 0.9752 1.3242 1.6821 0.0594 0.2889 0.1480 36 TYR D CB 22915 C CG . TYR H 36 ? 0.9610 1.2933 1.6676 0.0450 0.2888 0.1400 36 TYR D CG 22916 C CD1 . TYR H 36 ? 0.9606 1.2868 1.6677 0.0360 0.2784 0.1288 36 TYR D CD1 22917 C CD2 . TYR H 36 ? 0.9696 1.2900 1.6695 0.0460 0.2968 0.1410 36 TYR D CD2 22918 C CE1 . TYR H 36 ? 0.9754 1.2817 1.6788 0.0316 0.2712 0.1203 36 TYR D CE1 22919 C CE2 . TYR H 36 ? 0.9878 1.2865 1.6757 0.0384 0.2908 0.1351 36 TYR D CE2 22920 C CZ . TYR H 36 ? 0.9938 1.2838 1.6845 0.0330 0.2758 0.1254 36 TYR D CZ 22921 O OH . TYR H 36 ? 1.0377 1.3024 1.7140 0.0336 0.2630 0.1183 36 TYR D OH 22931 N N . GLN H 37 ? 0.9279 1.3553 1.6689 0.1022 0.2751 0.1556 37 GLN D N 22932 C CA . GLN H 37 ? 0.9885 1.4218 1.7203 0.1354 0.2625 0.1605 37 GLN D CA 22933 C C . GLN H 37 ? 1.0412 1.4127 1.7373 0.1542 0.2726 0.1695 37 GLN D C 22934 O O . GLN H 37 ? 1.0167 1.3762 1.7191 0.1506 0.2879 0.1640 37 GLN D O 22935 C CB . GLN H 37 ? 0.9789 1.4870 1.7600 0.1517 0.2524 0.1494 37 GLN D CB 22936 C CG . GLN H 37 ? 0.9930 1.5135 1.7869 0.1867 0.2575 0.1450 37 GLN D CG 22937 C CD . GLN H 37 ? 0.9657 1.5855 1.8276 0.1919 0.2563 0.1260 37 GLN D CD 22938 O OE1 . GLN H 37 ? 0.9454 1.6184 1.8436 0.1650 0.2497 0.1182 37 GLN D OE1 22939 N NE2 . GLN H 37 ? 0.9740 1.6223 1.8570 0.2262 0.2623 0.1146 37 GLN D NE2 22948 N N . GLN H 38 ? 1.1156 1.4399 1.7670 0.1715 0.2639 0.1834 38 GLN D N 22949 C CA . GLN H 38 ? 1.2211 1.4711 1.8344 0.1850 0.2722 0.1928 38 GLN D CA 22950 C C . GLN H 38 ? 1.3594 1.5849 1.9398 0.2264 0.2504 0.2058 38 GLN D C 22951 O O . GLN H 38 ? 1.4534 1.6680 1.9970 0.2286 0.2377 0.2196 38 GLN D O 22952 C CB . GLN H 38 ? 1.2661 1.4583 1.8439 0.1518 0.2888 0.2007 38 GLN D CB 22953 C CG . GLN H 38 ? 1.3785 1.4901 1.9246 0.1540 0.2995 0.2059 38 GLN D CG 22954 C CD . GLN H 38 ? 1.4133 1.4804 1.9336 0.1140 0.3182 0.2109 38 GLN D CD 22955 O OE1 . GLN H 38 ? 1.4033 1.4803 1.9049 0.0961 0.3225 0.2196 38 GLN D OE1 22956 N NE2 . GLN H 38 ? 1.4316 1.4581 1.9547 0.0988 0.3301 0.2005 38 GLN D NE2 22965 N N . LYS H 39 ? 1.4924 1.6956 2.0747 0.2620 0.2459 0.2012 39 LYS D N 22966 C CA . LYS H 39 ? 1.6096 1.7774 2.1584 0.3132 0.2198 0.2113 39 LYS D CA 22967 C C . LYS H 39 ? 1.7594 1.8001 2.2358 0.3127 0.2266 0.2323 39 LYS D C 22968 O O . LYS H 39 ? 1.7549 1.7580 2.2295 0.2776 0.2512 0.2287 39 LYS D O 22969 C CB . LYS H 39 ? 1.5382 1.7659 2.1410 0.3592 0.2089 0.1864 39 LYS D CB 22970 C CG . LYS H 39 ? 1.3905 1.7508 2.0755 0.3514 0.2092 0.1624 39 LYS D CG 22971 C CD . LYS H 39 ? 1.3468 1.7715 2.0857 0.3976 0.2045 0.1348 39 LYS D CD 22972 C CE . LYS H 39 ? 1.2143 1.7741 2.0393 0.3777 0.2148 0.1104 39 LYS D CE 22973 N NZ . LYS H 39 ? 1.1975 1.8430 2.0845 0.4237 0.2128 0.0784 39 LYS D NZ 22987 N N . PRO H 40 ? 1.7268 1.6962 2.1382 0.3486 0.2031 0.2551 40 PRO D N 22988 C CA . PRO H 40 ? 1.8588 1.6908 2.1891 0.3357 0.2131 0.2818 40 PRO D CA 22989 C C . PRO H 40 ? 1.8448 1.6181 2.1854 0.3405 0.2241 0.2660 40 PRO D C 22990 O O . PRO H 40 ? 1.7911 1.5962 2.1700 0.3874 0.2096 0.2421 40 PRO D O 22991 C CB . PRO H 40 ? 1.9739 1.7387 2.2307 0.3892 0.1774 0.3076 40 PRO D CB 22992 C CG . PRO H 40 ? 1.9282 1.8084 2.2236 0.4128 0.1522 0.2965 40 PRO D CG 22993 C CD . PRO H 40 ? 1.7569 1.7608 2.1617 0.4025 0.1644 0.2574 40 PRO D CD 23001 N N . GLY H 41 ? 2.0150 1.7086 2.3237 0.2921 0.2495 0.2752 41 GLY D N 23002 C CA . GLY H 41 ? 2.0186 1.6466 2.3309 0.2911 0.2578 0.2571 41 GLY D CA 23003 C C . GLY H 41 ? 1.9002 1.6220 2.2900 0.2807 0.2711 0.2183 41 GLY D C 23004 O O . GLY H 41 ? 1.9038 1.5842 2.2985 0.2865 0.2749 0.1961 41 GLY D O 23008 N N . LYS H 42 ? 1.8470 1.6850 2.2886 0.2644 0.2772 0.2104 42 LYS D N 23009 C CA . LYS H 42 ? 1.7140 1.6385 2.2170 0.2579 0.2881 0.1797 42 LYS D CA 23010 C C . LYS H 42 ? 1.6287 1.6102 2.1602 0.2061 0.3050 0.1755 42 LYS D C 23011 O O . LYS H 42 ? 1.6551 1.6353 2.1731 0.1763 0.3092 0.1919 42 LYS D O 23012 C CB . LYS H 42 ? 1.6164 1.6332 2.1631 0.3010 0.2753 0.1672 42 LYS D CB 23013 C CG . LYS H 42 ? 1.6849 1.6591 2.2144 0.3635 0.2545 0.1617 42 LYS D CG 23014 C CD . LYS H 42 ? 1.5837 1.6687 2.1753 0.4048 0.2489 0.1350 42 LYS D CD 23015 C CE . LYS H 42 ? 1.6509 1.7114 2.2311 0.4761 0.2180 0.1307 42 LYS D CE 23016 N NZ . LYS H 42 ? 1.5542 1.7513 2.2073 0.5103 0.2085 0.1072 42 LYS D NZ 23030 N N . ALA H 43 ? 1.6290 1.6576 2.1945 0.2001 0.3137 0.1517 43 ALA D N 23031 C CA . ALA H 43 ? 1.5252 1.5993 2.1138 0.1610 0.3236 0.1441 43 ALA D CA 23032 C C . ALA H 43 ? 1.3932 1.5493 2.0126 0.1578 0.3204 0.1498 43 ALA D C 23033 O O . ALA H 43 ? 1.3691 1.5678 2.0062 0.1849 0.3139 0.1505 43 ALA D O 23034 C CB . ALA H 43 ? 1.4989 1.5786 2.0951 0.1609 0.3300 0.1189 43 ALA D CB 23040 N N . PRO H 44 ? 1.2725 1.4519 1.9021 0.1251 0.3229 0.1503 44 PRO D N 23041 C CA . PRO H 44 ? 1.1645 1.4082 1.8207 0.1196 0.3178 0.1532 44 PRO D CA 23042 C C . PRO H 44 ? 1.1196 1.4116 1.7995 0.1253 0.3230 0.1444 44 PRO D C 23043 O O . PRO H 44 ? 1.1334 1.4131 1.8043 0.1282 0.3318 0.1336 44 PRO D O 23044 C CB . PRO H 44 ? 1.1220 1.3667 1.7805 0.0887 0.3181 0.1489 44 PRO D CB 23045 C CG . PRO H 44 ? 1.1821 1.3771 1.8205 0.0763 0.3247 0.1469 44 PRO D CG 23046 C CD . PRO H 44 ? 1.2804 1.4324 1.9032 0.0941 0.3284 0.1439 44 PRO D CD 23054 N N . LYS H 45 ? 1.0778 1.4256 1.7855 0.1234 0.3188 0.1477 45 LYS D N 23055 C CA . LYS H 45 ? 1.0478 1.4470 1.7794 0.1169 0.3298 0.1420 45 LYS D CA 23056 C C . LYS H 45 ? 1.0117 1.4335 1.7576 0.0850 0.3253 0.1471 45 LYS D C 23057 O O . LYS H 45 ? 1.0017 1.4350 1.7597 0.0808 0.3107 0.1495 45 LYS D O 23058 C CB . LYS H 45 ? 1.0577 1.5103 1.8203 0.1461 0.3315 0.1345 45 LYS D CB 23059 C CG . LYS H 45 ? 1.1204 1.5263 1.8604 0.1842 0.3243 0.1319 45 LYS D CG 23060 C CD . LYS H 45 ? 1.1413 1.5940 1.9099 0.2266 0.3220 0.1181 45 LYS D CD 23061 C CE . LYS H 45 ? 1.2269 1.6036 1.9589 0.2662 0.3088 0.1189 45 LYS D CE 23062 N NZ . LYS H 45 ? 1.2559 1.6689 2.0124 0.3198 0.2942 0.1060 45 LYS D NZ 23076 N N . LEU H 46 ? 0.9841 1.4023 1.7197 0.0639 0.3356 0.1486 46 LEU D N 23077 C CA . LEU H 46 ? 0.9809 1.3990 1.7207 0.0335 0.3294 0.1548 46 LEU D CA 23078 C C . LEU H 46 ? 0.9691 1.4493 1.7522 0.0178 0.3337 0.1543 46 LEU D C 23079 O O . LEU H 46 ? 0.9726 1.4993 1.7739 0.0162 0.3542 0.1519 46 LEU D O 23080 C CB . LEU H 46 ? 1.0247 1.4055 1.7265 0.0179 0.3366 0.1610 46 LEU D CB 23081 C CG . LEU H 46 ? 1.0598 1.4185 1.7538 -0.0123 0.3283 0.1705 46 LEU D CG 23082 C CD1 . LEU H 46 ? 1.0519 1.3841 1.7517 -0.0104 0.3021 0.1635 46 LEU D CD1 23083 C CD2 . LEU H 46 ? 1.1364 1.4466 1.7765 -0.0213 0.3328 0.1811 46 LEU D CD2 23095 N N . VAL H 47 ? 1.0020 1.4874 1.8032 0.0030 0.3159 0.1525 47 VAL D N 23096 C CA . VAL H 47 ? 0.9993 1.5471 1.8490 -0.0171 0.3157 0.1464 47 VAL D CA 23097 C C . VAL H 47 ? 1.0384 1.5532 1.8794 -0.0601 0.3153 0.1532 47 VAL D C 23098 O O . VAL H 47 ? 1.0579 1.6021 1.9180 -0.0921 0.3344 0.1572 47 VAL D O 23099 C CB . VAL H 47 ? 0.9902 1.5702 1.8662 -0.0005 0.2902 0.1347 47 VAL D CB 23100 C CG1 . VAL H 47 ? 0.9885 1.6505 1.9267 -0.0185 0.2875 0.1212 47 VAL D CG1 23101 C CG2 . VAL H 47 ? 0.9870 1.5687 1.8510 0.0436 0.2860 0.1345 47 VAL D CG2 23111 N N . ILE H 48 ? 1.0276 1.4801 1.8393 -0.0612 0.2943 0.1533 48 ILE D N 23112 C CA . ILE H 48 ? 1.0926 1.4940 1.8890 -0.0949 0.2857 0.1578 48 ILE D CA 23113 C C . ILE H 48 ? 1.1336 1.4562 1.8794 -0.0796 0.2707 0.1606 48 ILE D C 23114 O O . ILE H 48 ? 1.0987 1.4206 1.8393 -0.0503 0.2611 0.1506 48 ILE D O 23115 C CB . ILE H 48 ? 1.1084 1.5294 1.9411 -0.1119 0.2637 0.1410 48 ILE D CB 23116 C CG1 . ILE H 48 ? 1.1032 1.5938 1.9898 -0.1458 0.2775 0.1373 48 ILE D CG1 23117 C CG2 . ILE H 48 ? 1.1923 1.5313 1.9955 -0.1305 0.2432 0.1393 48 ILE D CG2 23118 C CD1 . ILE H 48 ? 1.1070 1.6473 2.0420 -0.1514 0.2523 0.1125 48 ILE D CD1 23130 N N . TYR H 49 ? 1.1422 1.3996 1.8497 -0.0993 0.2688 0.1739 49 TYR D N 23131 C CA . TYR H 49 ? 1.2213 1.4069 1.8868 -0.0799 0.2457 0.1709 49 TYR D CA 23132 C C . TYR H 49 ? 1.3458 1.4627 1.9931 -0.1049 0.2267 0.1741 49 TYR D C 23133 O O . TYR H 49 ? 1.3422 1.4665 2.0066 -0.1436 0.2372 0.1819 49 TYR D O 23134 C CB . TYR H 49 ? 1.2753 1.4277 1.8919 -0.0665 0.2535 0.1847 49 TYR D CB 23135 C CG . TYR H 49 ? 1.3388 1.4642 1.9173 -0.0971 0.2745 0.2113 49 TYR D CG 23136 C CD1 . TYR H 49 ? 1.2552 1.4454 1.8572 -0.1161 0.3094 0.2186 49 TYR D CD1 23137 C CD2 . TYR H 49 ? 1.4923 1.5252 2.0068 -0.1057 0.2597 0.2287 49 TYR D CD2 23138 C CE1 . TYR H 49 ? 1.3192 1.4916 1.8836 -0.1492 0.3359 0.2423 49 TYR D CE1 23139 C CE2 . TYR H 49 ? 1.5543 1.5526 2.0192 -0.1385 0.2827 0.2580 49 TYR D CE2 23140 C CZ . TYR H 49 ? 1.4643 1.5369 1.9552 -0.1634 0.3242 0.2646 49 TYR D CZ 23141 O OH . TYR H 49 ? 1.5310 1.5766 1.9700 -0.2010 0.3542 0.2933 49 TYR D OH 23151 N N . ALA H 50 ? 1.2007 1.2513 1.8168 -0.0826 0.1977 0.1650 50 ALA D N 23152 C CA . ALA H 50 ? 1.3299 1.2973 1.9231 -0.0965 0.1718 0.1633 50 ALA D CA 23153 C C . ALA H 50 ? 1.3016 1.2949 1.9404 -0.1227 0.1667 0.1461 50 ALA D C 23154 O O . ALA H 50 ? 1.3705 1.3054 1.9982 -0.1587 0.1599 0.1534 50 ALA D O 23155 C CB . ALA H 50 ? 1.4129 1.3004 1.9461 -0.1258 0.1798 0.1983 50 ALA D CB 23161 N N . ALA H 51 ? 1.3075 1.3850 1.9926 -0.1062 0.1697 0.1242 51 ALA D N 23162 C CA . ALA H 51 ? 1.2954 1.4101 2.0212 -0.1192 0.1581 0.1002 51 ALA D CA 23163 C C . ALA H 51 ? 1.2312 1.3970 1.9965 -0.1625 0.1756 0.1085 51 ALA D C 23164 O O . ALA H 51 ? 1.1723 1.4131 1.9805 -0.1604 0.1724 0.0900 51 ALA D O 23165 C CB . ALA H 51 ? 1.4465 1.4825 2.1549 -0.1196 0.1250 0.0793 51 ALA D CB 23171 N N . SER H 52 ? 1.4640 1.5921 2.2143 -0.2023 0.1928 0.1339 52 SER D N 23172 C CA . SER H 52 ? 1.4240 1.6061 2.2227 -0.2524 0.2100 0.1350 52 SER D CA 23173 C C . SER H 52 ? 1.3993 1.6104 2.1945 -0.2802 0.2517 0.1647 52 SER D C 23174 O O . SER H 52 ? 1.3696 1.6561 2.2192 -0.3184 0.2727 0.1612 52 SER D O 23175 C CB . SER H 52 ? 1.5345 1.6390 2.3290 -0.2964 0.1898 0.1271 52 SER D CB 23176 O OG . SER H 52 ? 1.6411 1.6174 2.3626 -0.3031 0.1839 0.1517 52 SER D OG 23182 N N . THR H 53 ? 1.4002 1.5748 2.1405 -0.2551 0.2642 0.1870 53 THR D N 23183 C CA . THR H 53 ? 1.4008 1.5933 2.1219 -0.2793 0.3045 0.2138 53 THR D CA 23184 C C . THR H 53 ? 1.2935 1.5896 2.0499 -0.2448 0.3246 0.2049 53 THR D C 23185 O O . THR H 53 ? 1.2545 1.5473 1.9948 -0.1963 0.3115 0.1982 53 THR D O 23186 C CB . THR H 53 ? 1.4973 1.5770 2.1227 -0.2727 0.3032 0.2436 53 THR D CB 23187 O OG1 . THR H 53 ? 1.6120 1.5786 2.1960 -0.3024 0.2818 0.2544 53 THR D OG1 23188 C CG2 . THR H 53 ? 1.5108 1.6123 2.1050 -0.2960 0.3474 0.2699 53 THR D CG2 23196 N N . LEU H 54 ? 1.3240 1.7139 2.1335 -0.2703 0.3552 0.2013 54 LEU D N 23197 C CA . LEU H 54 ? 1.2372 1.7218 2.0810 -0.2342 0.3728 0.1902 54 LEU D CA 23198 C C . LEU H 54 ? 1.2563 1.7142 2.0393 -0.2181 0.3985 0.2088 54 LEU D C 23199 O O . LEU H 54 ? 1.3312 1.7453 2.0649 -0.2529 0.4220 0.2320 54 LEU D O 23200 C CB . LEU H 54 ? 1.1980 1.8040 2.1271 -0.2592 0.3937 0.1724 54 LEU D CB 23201 C CG . LEU H 54 ? 1.1483 1.8139 2.1437 -0.2417 0.3597 0.1429 54 LEU D CG 23202 C CD1 . LEU H 54 ? 1.2062 1.8124 2.2006 -0.2759 0.3309 0.1375 54 LEU D CD1 23203 C CD2 . LEU H 54 ? 1.1057 1.9087 2.1901 -0.2485 0.3758 0.1197 54 LEU D CD2 23215 N N . GLN H 55 ? 1.3462 1.8257 2.1268 -0.1670 0.3935 0.1985 55 GLN D N 23216 C CA . GLN H 55 ? 1.3639 1.8359 2.0977 -0.1476 0.4166 0.2063 55 GLN D CA 23217 C C . GLN H 55 ? 1.3524 1.9223 2.1272 -0.1635 0.4577 0.1995 55 GLN D C 23218 O O . GLN H 55 ? 1.2992 1.9583 2.1523 -0.1634 0.4585 0.1797 55 GLN D O 23219 C CB . GLN H 55 ? 1.3173 1.7808 2.0432 -0.0933 0.3985 0.1930 55 GLN D CB 23220 C CG . GLN H 55 ? 1.3388 1.8050 2.0265 -0.0698 0.4198 0.1915 55 GLN D CG 23221 C CD . GLN H 55 ? 1.4373 1.8294 2.0426 -0.0849 0.4253 0.2115 55 GLN D CD 23222 O OE1 . GLN H 55 ? 1.4917 1.8160 2.0645 -0.1051 0.4070 0.2273 55 GLN D OE1 23223 N NE2 . GLN H 55 ? 1.4769 1.8776 2.0421 -0.0710 0.4479 0.2091 55 GLN D NE2 23232 N N . SER H 56 ? 1.4463 2.0057 2.1680 -0.1751 0.4909 0.2128 56 SER D N 23233 C CA . SER H 56 ? 1.4462 2.1056 2.2029 -0.1934 0.5378 0.2040 56 SER D CA 23234 C C . SER H 56 ? 1.3672 2.1239 2.1938 -0.1427 0.5365 0.1699 56 SER D C 23235 O O . SER H 56 ? 1.3431 2.0658 2.1498 -0.0914 0.5132 0.1609 56 SER D O 23236 C CB . SER H 56 ? 1.5312 2.1542 2.1990 -0.2027 0.5723 0.2222 56 SER D CB 23237 O OG . SER H 56 ? 1.5412 2.1030 2.1498 -0.1521 0.5501 0.2187 56 SER D OG 23243 N N . GLY H 57 ? 1.4135 2.2895 2.3237 -0.1579 0.5596 0.1497 57 GLY D N 23244 C CA . GLY H 57 ? 1.3534 2.3249 2.3336 -0.1046 0.5538 0.1150 57 GLY D CA 23245 C C . GLY H 57 ? 1.2980 2.2970 2.3446 -0.0860 0.5105 0.1005 57 GLY D C 23246 O O . GLY H 57 ? 1.2595 2.3520 2.3758 -0.0489 0.5031 0.0714 57 GLY D O 23250 N N . VAL H 58 ? 1.2350 2.1541 2.2568 -0.1079 0.4800 0.1184 58 VAL D N 23251 C CA . VAL H 58 ? 1.1977 2.1354 2.2673 -0.0915 0.4380 0.1050 58 VAL D CA 23252 C C . VAL H 58 ? 1.1853 2.2343 2.3477 -0.1282 0.4420 0.0838 58 VAL D C 23253 O O . VAL H 58 ? 1.2166 2.2704 2.3869 -0.1921 0.4669 0.0929 58 VAL D O 23254 C CB . VAL H 58 ? 1.2134 2.0392 2.2286 -0.1035 0.4070 0.1242 58 VAL D CB 23255 C CG1 . VAL H 58 ? 1.1892 2.0375 2.2448 -0.0897 0.3667 0.1086 58 VAL D CG1 23256 C CG2 . VAL H 58 ? 1.2191 1.9539 2.1594 -0.0675 0.4001 0.1378 58 VAL D CG2 23266 N N . PRO H 59 ? 1.1985 2.3345 2.4298 -0.0887 0.4155 0.0550 59 PRO D N 23267 C CA . PRO H 59 ? 1.1810 2.4466 2.5163 -0.1149 0.4135 0.0246 59 PRO D CA 23268 C C . PRO H 59 ? 1.1995 2.4426 2.5524 -0.1706 0.3918 0.0252 59 PRO D C 23269 O O . PRO H 59 ? 1.2178 2.3534 2.5093 -0.1666 0.3623 0.0420 59 PRO D O 23270 C CB . PRO H 59 ? 1.1531 2.4837 2.5308 -0.0405 0.3746 -0.0028 59 PRO D CB 23271 C CG . PRO H 59 ? 1.1623 2.4054 2.4626 0.0179 0.3707 0.0138 59 PRO D CG 23272 C CD . PRO H 59 ? 1.1835 2.2944 2.3935 -0.0150 0.3822 0.0494 59 PRO D CD 23280 N N . SER H 60 ? 1.0382 2.3862 2.4781 -0.2242 0.4084 0.0032 60 SER D N 23281 C CA . SER H 60 ? 1.0703 2.3960 2.5319 -0.2900 0.3939 0.0003 60 SER D CA 23282 C C . SER H 60 ? 1.0627 2.3891 2.5416 -0.2556 0.3315 -0.0219 60 SER D C 23283 O O . SER H 60 ? 1.0991 2.3739 2.5720 -0.2961 0.3088 -0.0246 60 SER D O 23284 C CB . SER H 60 ? 1.0821 2.5216 2.6225 -0.3531 0.4210 -0.0185 60 SER D CB 23285 O OG . SER H 60 ? 1.0616 2.6389 2.6793 -0.3068 0.4001 -0.0538 60 SER D OG 23291 N N . ARG H 61 ? 1.0999 2.4768 2.5917 -0.1794 0.3029 -0.0380 61 ARG D N 23292 C CA . ARG H 61 ? 1.1138 2.4900 2.6060 -0.1408 0.2439 -0.0563 61 ARG D CA 23293 C C . ARG H 61 ? 1.1562 2.3815 2.5426 -0.1307 0.2243 -0.0280 61 ARG D C 23294 O O . ARG H 61 ? 1.1893 2.3968 2.5616 -0.1151 0.1810 -0.0410 61 ARG D O 23295 C CB . ARG H 61 ? 1.0966 2.5488 2.6133 -0.0577 0.2171 -0.0750 61 ARG D CB 23296 C CG . ARG H 61 ? 1.0939 2.4692 2.5321 0.0033 0.2283 -0.0473 61 ARG D CG 23297 C CD . ARG H 61 ? 1.0900 2.5466 2.5645 0.0821 0.1988 -0.0712 61 ARG D CD 23298 N NE . ARG H 61 ? 1.1090 2.4918 2.5145 0.1423 0.2053 -0.0500 61 ARG D NE 23299 C CZ . ARG H 61 ? 1.0841 2.4902 2.5012 0.1553 0.2435 -0.0514 61 ARG D CZ 23300 N NH1 . ARG H 61 ? 1.0399 2.5502 2.5337 0.1126 0.2837 -0.0710 61 ARG D NH1 23301 N NH2 . ARG H 61 ? 1.1141 2.4398 2.4643 0.2098 0.2427 -0.0353 61 ARG D NH2 23315 N N . PHE H 62 ? 1.1965 2.3213 2.5100 -0.1381 0.2555 0.0066 62 PHE D N 23316 C CA . PHE H 62 ? 1.2308 2.2240 2.4563 -0.1358 0.2419 0.0288 62 PHE D CA 23317 C C . PHE H 62 ? 1.2760 2.2075 2.4928 -0.2017 0.2466 0.0331 62 PHE D C 23318 O O . PHE H 62 ? 1.2849 2.2267 2.5239 -0.2544 0.2798 0.0410 62 PHE D O 23319 C CB . PHE H 62 ? 1.2135 2.1306 2.3673 -0.1057 0.2652 0.0586 62 PHE D CB 23320 C CG . PHE H 62 ? 1.1955 2.1260 2.3321 -0.0386 0.2513 0.0579 62 PHE D CG 23321 C CD1 . PHE H 62 ? 1.1721 2.1919 2.3582 -0.0083 0.2598 0.0443 62 PHE D CD1 23322 C CD2 . PHE H 62 ? 1.2140 2.0661 2.2842 -0.0063 0.2303 0.0694 62 PHE D CD2 23323 C CE1 . PHE H 62 ? 1.1799 2.1926 2.3414 0.0560 0.2427 0.0452 62 PHE D CE1 23324 C CE2 . PHE H 62 ? 1.2211 2.0687 2.2656 0.0491 0.2189 0.0735 62 PHE D CE2 23325 C CZ . PHE H 62 ? 1.2104 2.1296 2.2967 0.0818 0.2226 0.0627 62 PHE D CZ 23335 N N . SER H 63 ? 1.2332 2.0939 2.4104 -0.1973 0.2139 0.0282 63 SER D N 23336 C CA . SER H 63 ? 1.2982 2.0692 2.4482 -0.2460 0.2110 0.0326 63 SER D CA 23337 C C . SER H 63 ? 1.3289 2.0126 2.4112 -0.2109 0.1828 0.0325 63 SER D C 23338 O O . SER H 63 ? 1.3329 2.0464 2.4163 -0.1778 0.1522 0.0115 63 SER D O 23339 C CB . SER H 63 ? 1.3407 2.1621 2.5602 -0.2993 0.1953 0.0023 63 SER D CB 23340 O OG . SER H 63 ? 1.4253 2.1444 2.6078 -0.3275 0.1739 -0.0027 63 SER D OG 23346 N N . GLY H 64 ? 1.2973 1.8775 2.3188 -0.2163 0.1930 0.0543 64 GLY D N 23347 C CA . GLY H 64 ? 1.3313 1.8378 2.2972 -0.1850 0.1701 0.0492 64 GLY D CA 23348 C C . GLY H 64 ? 1.4287 1.8462 2.3745 -0.2180 0.1536 0.0411 64 GLY D C 23349 O O . GLY H 64 ? 1.4698 1.8447 2.4163 -0.2638 0.1682 0.0563 64 GLY D O 23353 N N . SER H 65 ? 1.3123 1.6982 2.2355 -0.1944 0.1233 0.0160 65 SER D N 23354 C CA . SER H 65 ? 1.4467 1.7376 2.3451 -0.2128 0.1012 0.0017 65 SER D CA 23355 C C . SER H 65 ? 1.5198 1.7716 2.3744 -0.1649 0.0812 -0.0178 65 SER D C 23356 O O . SER H 65 ? 1.4607 1.7648 2.3057 -0.1257 0.0854 -0.0210 65 SER D O 23357 C CB . SER H 65 ? 1.4959 1.8074 2.4401 -0.2540 0.0784 -0.0293 65 SER D CB 23358 O OG . SER H 65 ? 1.4773 1.8748 2.4454 -0.2271 0.0577 -0.0596 65 SER D OG 23364 N N . GLY H 66 ? 1.4558 1.6129 2.2826 -0.1695 0.0603 -0.0316 66 GLY D N 23365 C CA . GLY H 66 ? 1.5505 1.6713 2.3426 -0.1249 0.0407 -0.0583 66 GLY D CA 23366 C C . GLY H 66 ? 1.6275 1.6506 2.3797 -0.1115 0.0376 -0.0444 66 GLY D C 23367 O O . GLY H 66 ? 1.5875 1.5822 2.3272 -0.1275 0.0566 -0.0066 66 GLY D O 23371 N N . SER H 67 ? 1.5537 1.5295 2.2834 -0.0772 0.0118 -0.0780 67 SER D N 23372 C CA . SER H 67 ? 1.6137 1.5020 2.3069 -0.0500 -0.0009 -0.0742 67 SER D CA 23373 C C . SER H 67 ? 1.6701 1.5557 2.3565 -0.0011 -0.0259 -0.1260 67 SER D C 23374 O O . SER H 67 ? 1.7130 1.6117 2.4092 -0.0036 -0.0425 -0.1631 67 SER D O 23375 C CB . SER H 67 ? 1.6572 1.4239 2.3230 -0.0867 -0.0150 -0.0516 67 SER D CB 23376 O OG . SER H 67 ? 1.7126 1.4302 2.3866 -0.1154 -0.0400 -0.0789 67 SER D OG 23382 N N . GLY H 68 ? 1.6517 1.5308 2.3249 0.0440 -0.0287 -0.1340 68 GLY D N 23383 C CA . GLY H 68 ? 1.6259 1.5259 2.3016 0.0933 -0.0456 -0.1878 68 GLY D CA 23384 C C . GLY H 68 ? 1.4984 1.5221 2.1936 0.1135 -0.0149 -0.2017 68 GLY D C 23385 O O . GLY H 68 ? 1.3980 1.4573 2.1004 0.1322 0.0023 -0.1904 68 GLY D O 23389 N N . THR H 69 ? 1.6043 1.6914 2.3034 0.1074 -0.0069 -0.2228 69 THR D N 23390 C CA . THR H 69 ? 1.4762 1.6643 2.1779 0.1275 0.0229 -0.2359 69 THR D CA 23391 C C . THR H 69 ? 1.4251 1.6772 2.1220 0.1009 0.0473 -0.2077 69 THR D C 23392 O O . THR H 69 ? 1.3235 1.6430 2.0133 0.1077 0.0776 -0.1992 69 THR D O 23393 C CB . THR H 69 ? 1.5138 1.7229 2.2053 0.1600 0.0086 -0.2986 69 THR D CB 23394 O OG1 . THR H 69 ? 1.6609 1.8009 2.3436 0.1485 -0.0281 -0.3204 69 THR D OG1 23395 C CG2 . THR H 69 ? 1.4691 1.6771 2.1723 0.2054 0.0011 -0.3379 69 THR D CG2 23403 N N . GLU H 70 ? 1.3855 1.6112 2.0869 0.0701 0.0318 -0.1942 70 GLU D N 23404 C CA . GLU H 70 ? 1.3420 1.6209 2.0458 0.0473 0.0419 -0.1717 70 GLU D CA 23405 C C . GLU H 70 ? 1.3059 1.5649 2.0348 0.0123 0.0475 -0.1288 70 GLU D C 23406 O O . GLU H 70 ? 1.3983 1.5968 2.1399 -0.0126 0.0287 -0.1298 70 GLU D O 23407 C CB . GLU H 70 ? 1.4522 1.7480 2.1465 0.0456 0.0162 -0.2092 70 GLU D CB 23408 C CG . GLU H 70 ? 1.5415 1.7862 2.2582 0.0149 -0.0152 -0.2221 70 GLU D CG 23409 C CD . GLU H 70 ? 1.6620 1.9010 2.3624 0.0270 -0.0470 -0.2792 70 GLU D CD 23410 O OE1 . GLU H 70 ? 1.6571 1.9620 2.3290 0.0492 -0.0429 -0.2975 70 GLU D OE1 23411 O OE2 . GLU H 70 ? 1.7694 1.9306 2.4765 0.0168 -0.0757 -0.3063 70 GLU D OE2 23418 N N . PHE H 71 ? 1.4087 1.7165 2.1428 0.0076 0.0728 -0.0937 71 PHE D N 23419 C CA . PHE H 71 ? 1.3534 1.6541 2.1123 -0.0214 0.0828 -0.0582 71 PHE D CA 23420 C C . PHE H 71 ? 1.2977 1.6693 2.0709 -0.0264 0.0839 -0.0527 71 PHE D C 23421 O O . PHE H 71 ? 1.3018 1.7141 2.0514 -0.0032 0.0831 -0.0631 71 PHE D O 23422 C CB . PHE H 71 ? 1.2501 1.5428 2.0024 -0.0135 0.1095 -0.0257 71 PHE D CB 23423 C CG . PHE H 71 ? 1.3114 1.5457 2.0482 0.0019 0.1037 -0.0339 71 PHE D CG 23424 C CD1 . PHE H 71 ? 1.4052 1.5700 2.1370 -0.0140 0.0959 -0.0181 71 PHE D CD1 23425 C CD2 . PHE H 71 ? 1.2813 1.5336 2.0069 0.0332 0.1065 -0.0574 71 PHE D CD2 23426 C CE1 . PHE H 71 ? 1.4814 1.5897 2.1938 0.0085 0.0832 -0.0260 71 PHE D CE1 23427 C CE2 . PHE H 71 ? 1.3226 1.5343 2.0435 0.0537 0.0965 -0.0710 71 PHE D CE2 23428 C CZ . PHE H 71 ? 1.4262 1.5628 2.1388 0.0451 0.0811 -0.0553 71 PHE D CZ 23438 N N . THR H 72 ? 1.3244 1.7117 2.1339 -0.0558 0.0862 -0.0361 72 THR D N 23439 C CA . THR H 72 ? 1.2994 1.7598 2.1370 -0.0602 0.0776 -0.0400 72 THR D CA 23440 C C . THR H 72 ? 1.1878 1.6831 2.0584 -0.0728 0.1008 -0.0092 72 THR D C 23441 O O . THR H 72 ? 1.1601 1.6228 2.0442 -0.0997 0.1170 0.0079 72 THR D O 23442 C CB . THR H 72 ? 1.3949 1.8595 2.2638 -0.0895 0.0459 -0.0747 72 THR D CB 23443 O OG1 . THR H 72 ? 1.4939 1.9703 2.3325 -0.0646 0.0201 -0.1094 72 THR D OG1 23444 C CG2 . THR H 72 ? 1.3456 1.8839 2.2755 -0.1160 0.0425 -0.0740 72 THR D CG2 23452 N N . LEU H 73 ? 1.2847 1.8417 2.1585 -0.0479 0.1021 -0.0023 73 LEU D N 23453 C CA . LEU H 73 ? 1.1979 1.8085 2.1112 -0.0505 0.1173 0.0154 73 LEU D CA 23454 C C . LEU H 73 ? 1.2177 1.9146 2.1786 -0.0484 0.0935 -0.0051 73 LEU D C 23455 O O . LEU H 73 ? 1.2897 2.0095 2.2261 -0.0188 0.0676 -0.0192 73 LEU D O 23456 C CB . LEU H 73 ? 1.1462 1.7485 2.0225 -0.0142 0.1372 0.0412 73 LEU D CB 23457 C CG . LEU H 73 ? 1.0922 1.7434 2.0011 -0.0041 0.1524 0.0564 73 LEU D CG 23458 C CD1 . LEU H 73 ? 1.0507 1.6869 1.9827 -0.0354 0.1806 0.0694 73 LEU D CD1 23459 C CD2 . LEU H 73 ? 1.0848 1.7177 1.9475 0.0373 0.1602 0.0754 73 LEU D CD2 23471 N N . THR H 74 ? 1.2760 2.0252 2.3036 -0.0798 0.1021 -0.0084 74 THR D N 23472 C CA . THR H 74 ? 1.2812 2.1295 2.3724 -0.0810 0.0773 -0.0356 74 THR D CA 23473 C C . THR H 74 ? 1.2188 2.1396 2.3596 -0.0717 0.0999 -0.0244 74 THR D C 23474 O O . THR H 74 ? 1.1787 2.0839 2.3313 -0.0980 0.1367 -0.0054 74 THR D O 23475 C CB . THR H 74 ? 1.3128 2.1754 2.4596 -0.1400 0.0648 -0.0642 74 THR D CB 23476 O OG1 . THR H 74 ? 1.3985 2.1878 2.4984 -0.1444 0.0412 -0.0807 74 THR D OG1 23477 C CG2 . THR H 74 ? 1.3111 2.2937 2.5394 -0.1456 0.0380 -0.0991 74 THR D CG2 23485 N N . ILE H 75 ? 1.2848 2.2824 2.4474 -0.0286 0.0756 -0.0376 75 ILE D N 23486 C CA . ILE H 75 ? 1.2380 2.3277 2.4648 -0.0126 0.0874 -0.0412 75 ILE D CA 23487 C C . ILE H 75 ? 1.2451 2.4599 2.5617 -0.0170 0.0538 -0.0836 75 ILE D C 23488 O O . ILE H 75 ? 1.2941 2.5323 2.5935 0.0232 0.0081 -0.1010 75 ILE D O 23489 C CB . ILE H 75 ? 1.2436 2.3074 2.4157 0.0541 0.0867 -0.0189 75 ILE D CB 23490 C CG1 . ILE H 75 ? 1.2279 2.1767 2.3220 0.0501 0.1190 0.0166 75 ILE D CG1 23491 C CG2 . ILE H 75 ? 1.2027 2.3562 2.4399 0.0783 0.0989 -0.0270 75 ILE D CG2 23492 C CD1 . ILE H 75 ? 1.2460 2.1465 2.2782 0.1042 0.1218 0.0404 75 ILE D CD1 23504 N N . SER H 76 ? 1.2041 2.5018 2.6137 -0.0665 0.0753 -0.1017 76 SER D N 23505 C CA . SER H 76 ? 1.2004 2.6230 2.7083 -0.0848 0.0430 -0.1492 76 SER D CA 23506 C C . SER H 76 ? 1.1742 2.7075 2.7249 -0.0139 0.0106 -0.1714 76 SER D C 23507 O O . SER H 76 ? 1.1829 2.8017 2.7828 -0.0002 -0.0384 -0.2112 76 SER D O 23508 C CB . SER H 76 ? 1.1663 2.6533 2.7668 -0.1656 0.0813 -0.1626 76 SER D CB 23509 O OG . SER H 76 ? 1.1070 2.6481 2.7412 -0.1594 0.1271 -0.1497 76 SER D OG 23515 N N . SER H 77 ? 1.1555 2.6850 2.6865 0.0340 0.0334 -0.1490 77 SER D N 23516 C CA . SER H 77 ? 1.1444 2.7639 2.7089 0.1107 -0.0002 -0.1692 77 SER D CA 23517 C C . SER H 77 ? 1.1553 2.7097 2.6534 0.1744 0.0165 -0.1364 77 SER D C 23518 O O . SER H 77 ? 1.1069 2.6875 2.6382 0.1680 0.0606 -0.1315 77 SER D O 23519 C CB . SER H 77 ? 1.0883 2.8832 2.7988 0.0884 0.0077 -0.2152 77 SER D CB 23520 O OG . SER H 77 ? 1.1077 3.0019 2.8611 0.1688 -0.0362 -0.2443 77 SER D OG 23526 N N . LEU H 78 ? 1.2434 2.7146 2.6458 0.2357 -0.0199 -0.1165 78 LEU D N 23527 C CA . LEU H 78 ? 1.2760 2.6502 2.5956 0.2873 -0.0055 -0.0804 78 LEU D CA 23528 C C . LEU H 78 ? 1.2529 2.7090 2.6294 0.3493 -0.0123 -0.0999 78 LEU D C 23529 O O . LEU H 78 ? 1.2481 2.8172 2.6929 0.3882 -0.0553 -0.1373 78 LEU D O 23530 C CB . LEU H 78 ? 1.3956 2.6590 2.5949 0.3292 -0.0417 -0.0535 78 LEU D CB 23531 C CG . LEU H 78 ? 1.4460 2.6123 2.5734 0.2782 -0.0269 -0.0319 78 LEU D CG 23532 C CD1 . LEU H 78 ? 1.6000 2.7025 2.6277 0.3161 -0.0683 -0.0197 78 LEU D CD1 23533 C CD2 . LEU H 78 ? 1.4147 2.4798 2.4921 0.2541 0.0254 0.0039 78 LEU D CD2 23545 N N . GLN H 79 ? 1.3267 2.7330 2.6809 0.3593 0.0289 -0.0803 79 GLN D N 23546 C CA . GLN H 79 ? 1.3276 2.7706 2.7046 0.4324 0.0210 -0.0940 79 GLN D CA 23547 C C . GLN H 79 ? 1.4152 2.6955 2.6658 0.4799 0.0151 -0.0522 79 GLN D C 23548 O O . GLN H 79 ? 1.4489 2.6110 2.6155 0.4419 0.0350 -0.0156 79 GLN D O 23549 C CB . GLN H 79 ? 1.2431 2.7765 2.7061 0.4064 0.0742 -0.1155 79 GLN D CB 23550 C CG . GLN H 79 ? 1.1731 2.8711 2.7645 0.3523 0.0847 -0.1566 79 GLN D CG 23551 C CD . GLN H 79 ? 1.1469 2.9113 2.7964 0.3146 0.1456 -0.1680 79 GLN D CD 23552 O OE1 . GLN H 79 ? 1.1171 2.8734 2.7719 0.2345 0.1926 -0.1548 79 GLN D OE1 23553 N NE2 . GLN H 79 ? 1.1935 2.9981 2.8646 0.3703 0.1435 -0.1872 79 GLN D NE2 23562 N N . PRO H 80 ? 1.3478 2.6204 2.5864 0.5626 -0.0131 -0.0596 80 PRO D N 23563 C CA . PRO H 80 ? 1.4546 2.5619 2.5685 0.6077 -0.0247 -0.0195 80 PRO D CA 23564 C C . PRO H 80 ? 1.4514 2.4453 2.5060 0.5604 0.0299 0.0126 80 PRO D C 23565 O O . PRO H 80 ? 1.5544 2.4081 2.5026 0.5598 0.0280 0.0513 80 PRO D O 23566 C CB . PRO H 80 ? 1.4760 2.6165 2.6184 0.6979 -0.0529 -0.0447 80 PRO D CB 23567 C CG . PRO H 80 ? 1.4077 2.7323 2.6729 0.7162 -0.0824 -0.0960 80 PRO D CG 23568 C CD . PRO H 80 ? 1.3078 2.7265 2.6510 0.6203 -0.0390 -0.1088 80 PRO D CD 23576 N N . GLU H 81 ? 1.4588 2.5146 2.5786 0.5196 0.0777 -0.0039 81 GLU D N 23577 C CA . GLU H 81 ? 1.4474 2.4034 2.5125 0.4823 0.1232 0.0211 81 GLU D CA 23578 C C . GLU H 81 ? 1.4293 2.3186 2.4455 0.4124 0.1406 0.0504 81 GLU D C 23579 O O . GLU H 81 ? 1.4278 2.2238 2.3884 0.3868 0.1685 0.0725 81 GLU D O 23580 C CB . GLU H 81 ? 1.3710 2.4151 2.5095 0.4633 0.1675 -0.0057 81 GLU D CB 23581 C CG . GLU H 81 ? 1.2895 2.4620 2.5166 0.4036 0.1873 -0.0256 81 GLU D CG 23582 C CD . GLU H 81 ? 1.2412 2.5742 2.5789 0.4294 0.1927 -0.0721 81 GLU D CD 23583 O OE1 . GLU H 81 ? 1.2394 2.5877 2.5874 0.4655 0.2140 -0.0887 81 GLU D OE1 23584 O OE2 . GLU H 81 ? 1.2022 2.6522 2.6204 0.4137 0.1754 -0.0967 81 GLU D OE2 23591 N N . ASP H 82 ? 1.3887 2.3305 2.4300 0.3842 0.1218 0.0450 82 ASP D N 23592 C CA . ASP H 82 ? 1.3725 2.2624 2.3765 0.3232 0.1348 0.0643 82 ASP D CA 23593 C C . ASP H 82 ? 1.4878 2.2650 2.3906 0.3365 0.1154 0.0941 82 ASP D C 23594 O O . ASP H 82 ? 1.4871 2.2085 2.3499 0.2936 0.1310 0.1097 82 ASP D O 23595 C CB . ASP H 82 ? 1.3304 2.3179 2.4033 0.2837 0.1238 0.0410 82 ASP D CB 23596 C CG . ASP H 82 ? 1.2510 2.3421 2.4179 0.2491 0.1550 0.0169 82 ASP D CG 23597 O OD1 . ASP H 82 ? 1.2206 2.2874 2.3805 0.2383 0.1941 0.0252 82 ASP D OD1 23598 O OD2 . ASP H 82 ? 1.2267 2.4230 2.4715 0.2282 0.1420 -0.0110 82 ASP D OD2 23603 N N . PHE H 83 ? 1.4810 2.2250 2.3401 0.3967 0.0819 0.1013 83 PHE D N 23604 C CA . PHE H 83 ? 1.6308 2.2676 2.3836 0.4088 0.0654 0.1328 83 PHE D CA 23605 C C . PHE H 83 ? 1.6697 2.1868 2.3535 0.3896 0.0996 0.1624 83 PHE D C 23606 O O . PHE H 83 ? 1.6735 2.1470 2.3506 0.4139 0.1101 0.1659 83 PHE D O 23607 C CB . PHE H 83 ? 1.7534 2.3745 2.4668 0.4819 0.0176 0.1363 83 PHE D CB 23608 C CG . PHE H 83 ? 1.7459 2.4795 2.5123 0.5041 -0.0268 0.1067 83 PHE D CG 23609 C CD1 . PHE H 83 ? 1.8389 2.5632 2.5528 0.4960 -0.0533 0.1127 83 PHE D CD1 23610 C CD2 . PHE H 83 ? 1.6507 2.5069 2.5220 0.5337 -0.0423 0.0680 83 PHE D CD2 23611 C CE1 . PHE H 83 ? 1.8331 2.6636 2.5973 0.5166 -0.0992 0.0800 83 PHE D CE1 23612 C CE2 . PHE H 83 ? 1.6363 2.6076 2.5677 0.5516 -0.0856 0.0348 83 PHE D CE2 23613 C CZ . PHE H 83 ? 1.7258 2.6814 2.6028 0.5432 -0.1167 0.0405 83 PHE D CZ 23623 N N . ALA H 84 ? 1.5155 1.9839 2.1509 0.3467 0.1150 0.1791 84 ALA D N 23624 C CA . ALA H 84 ? 1.5201 1.9049 2.1159 0.3125 0.1518 0.1975 84 ALA D CA 23625 C C . ALA H 84 ? 1.5610 1.9224 2.1155 0.2719 0.1624 0.2068 84 ALA D C 23626 O O . ALA H 84 ? 1.5883 1.9922 2.1400 0.2717 0.1413 0.1986 84 ALA D O 23627 C CB . ALA H 84 ? 1.3562 1.7786 2.0186 0.2863 0.1807 0.1803 84 ALA D CB 23633 N N . THR H 85 ? 1.5266 1.8263 2.0525 0.2395 0.1940 0.2188 85 THR D N 23634 C CA . THR H 85 ? 1.5213 1.8134 2.0235 0.2006 0.2098 0.2195 85 THR D CA 23635 C C . THR H 85 ? 1.3193 1.6589 1.8887 0.1671 0.2252 0.1973 85 THR D C 23636 O O . THR H 85 ? 1.2320 1.5660 1.8328 0.1616 0.2399 0.1936 85 THR D O 23637 C CB . THR H 85 ? 1.6355 1.8400 2.0694 0.1829 0.2354 0.2429 85 THR D CB 23638 O OG1 . THR H 85 ? 1.8383 1.9802 2.1926 0.2126 0.2206 0.2701 85 THR D OG1 23639 C CG2 . THR H 85 ? 1.5800 1.7978 2.0027 0.1441 0.2554 0.2355 85 THR D CG2 23647 N N . TYR H 86 ? 1.4151 1.7959 2.0000 0.1483 0.2183 0.1817 86 TYR D N 23648 C CA . TYR H 86 ? 1.2581 1.6709 1.8961 0.1194 0.2261 0.1625 86 TYR D CA 23649 C C . TYR H 86 ? 1.2266 1.6168 1.8456 0.0946 0.2414 0.1560 86 TYR D C 23650 O O . TYR H 86 ? 1.3034 1.6913 1.8848 0.0943 0.2386 0.1537 86 TYR D O 23651 C CB . TYR H 86 ? 1.2337 1.7088 1.9140 0.1171 0.2023 0.1433 86 TYR D CB 23652 C CG . TYR H 86 ? 1.2117 1.7347 1.9378 0.1347 0.1918 0.1402 86 TYR D CG 23653 C CD1 . TYR H 86 ? 1.3129 1.8535 2.0250 0.1724 0.1688 0.1438 86 TYR D CD1 23654 C CD2 . TYR H 86 ? 1.1084 1.6625 1.8894 0.1156 0.2047 0.1323 86 TYR D CD2 23655 C CE1 . TYR H 86 ? 1.2816 1.8812 2.0466 0.1939 0.1579 0.1337 86 TYR D CE1 23656 C CE2 . TYR H 86 ? 1.0935 1.7076 1.9235 0.1298 0.2009 0.1245 86 TYR D CE2 23657 C CZ . TYR H 86 ? 1.1584 1.8013 1.9869 0.1707 0.1769 0.1223 86 TYR D CZ 23658 O OH . TYR H 86 ? 1.1311 1.8478 2.0183 0.1911 0.1712 0.1077 86 TYR D OH 23668 N N . TYR H 87 ? 1.1983 1.5770 1.8424 0.0771 0.2564 0.1502 87 TYR D N 23669 C CA . TYR H 87 ? 1.1703 1.5397 1.8117 0.0588 0.2672 0.1368 87 TYR D CA 23670 C C . TYR H 87 ? 1.1201 1.5048 1.7985 0.0476 0.2559 0.1184 87 TYR D C 23671 O O . TYR H 87 ? 1.0928 1.4807 1.7961 0.0446 0.2527 0.1225 87 TYR D O 23672 C CB . TYR H 87 ? 1.1571 1.4939 1.7928 0.0508 0.2885 0.1428 87 TYR D CB 23673 C CG . TYR H 87 ? 1.2348 1.5361 1.8256 0.0527 0.3033 0.1616 87 TYR D CG 23674 C CD1 . TYR H 87 ? 1.3042 1.5718 1.8804 0.0685 0.3029 0.1801 87 TYR D CD1 23675 C CD2 . TYR H 87 ? 1.2798 1.5767 1.8391 0.0382 0.3193 0.1605 87 TYR D CD2 23676 C CE1 . TYR H 87 ? 1.4382 1.6523 1.9634 0.0701 0.3138 0.2007 87 TYR D CE1 23677 C CE2 . TYR H 87 ? 1.3930 1.6435 1.9001 0.0329 0.3363 0.1835 87 TYR D CE2 23678 C CZ . TYR H 87 ? 1.4800 1.6808 1.9672 0.0490 0.3314 0.2054 87 TYR D CZ 23679 O OH . TYR H 87 ? 1.6173 1.7516 2.0429 0.0438 0.3455 0.2315 87 TYR D OH 23689 N N . CYS H 88 ? 1.1823 1.5726 1.8601 0.0422 0.2504 0.0978 88 CYS D N 23690 C CA . CYS H 88 ? 1.1683 1.5497 1.8708 0.0349 0.2381 0.0813 88 CYS D CA 23691 C C . CYS H 88 ? 1.1480 1.5164 1.8542 0.0349 0.2479 0.0714 88 CYS D C 23692 O O . CYS H 88 ? 1.1426 1.5200 1.8383 0.0341 0.2657 0.0701 88 CYS D O 23693 C CB . CYS H 88 ? 1.2133 1.6045 1.9166 0.0353 0.2184 0.0578 88 CYS D CB 23694 S SG . CYS H 88 ? 1.2495 1.6633 1.9240 0.0450 0.2269 0.0364 88 CYS D SG 23699 N N . GLN H 89 ? 1.1458 1.4920 1.8651 0.0344 0.2358 0.0649 89 GLN D N 23700 C CA . GLN H 89 ? 1.1382 1.4787 1.8652 0.0401 0.2371 0.0509 89 GLN D CA 23701 C C . GLN H 89 ? 1.1878 1.5011 1.9195 0.0501 0.2110 0.0335 89 GLN D C 23702 O O . GLN H 89 ? 1.2462 1.5222 1.9670 0.0447 0.1980 0.0472 89 GLN D O 23703 C CB . GLN H 89 ? 1.1150 1.4429 1.8383 0.0365 0.2491 0.0679 89 GLN D CB 23704 C CG . GLN H 89 ? 1.1139 1.4464 1.8500 0.0411 0.2481 0.0485 89 GLN D CG 23705 C CD . GLN H 89 ? 1.1379 1.4416 1.8631 0.0450 0.2397 0.0564 89 GLN D CD 23706 O OE1 . GLN H 89 ? 1.1382 1.4269 1.8473 0.0402 0.2493 0.0784 89 GLN D OE1 23707 N NE2 . GLN H 89 ? 1.1726 1.4727 1.9048 0.0576 0.2204 0.0355 89 GLN D NE2 23716 N N . HIS H 90 ? 0.9726 1.3038 1.7195 0.0646 0.2040 0.0029 90 HIS D N 23717 C CA . HIS H 90 ? 1.0580 1.3590 1.8079 0.0850 0.1737 -0.0178 90 HIS D CA 23718 C C . HIS H 90 ? 1.0909 1.3658 1.8321 0.0908 0.1648 -0.0076 90 HIS D C 23719 O O . HIS H 90 ? 1.0280 1.3363 1.7845 0.0882 0.1792 -0.0123 90 HIS D O 23720 C CB . HIS H 90 ? 1.0370 1.3838 1.8148 0.1049 0.1698 -0.0616 90 HIS D CB 23721 C CG . HIS H 90 ? 1.1221 1.4381 1.9048 0.1368 0.1323 -0.0897 90 HIS D CG 23722 N ND1 . HIS H 90 ? 1.0895 1.4554 1.9089 0.1635 0.1240 -0.1339 90 HIS D ND1 23723 C CD2 . HIS H 90 ? 1.2453 1.4825 1.9993 0.1475 0.0999 -0.0809 90 HIS D CD2 23724 C CE1 . HIS H 90 ? 1.1768 1.4939 1.9891 0.1973 0.0829 -0.1525 90 HIS D CE1 23725 N NE2 . HIS H 90 ? 1.2812 1.5106 2.0479 0.1864 0.0678 -0.1179 90 HIS D NE2 23734 N N . LEU H 91 ? 1.0928 1.3034 1.8030 0.0954 0.1421 0.0077 91 LEU D N 23735 C CA . LEU H 91 ? 1.1549 1.3342 1.8379 0.0982 0.1363 0.0251 91 LEU D CA 23736 C C . LEU H 91 ? 1.1912 1.3706 1.8802 0.1306 0.1067 -0.0037 91 LEU D C 23737 O O . LEU H 91 ? 1.2288 1.3972 1.8985 0.1373 0.0994 0.0017 91 LEU D O 23738 C CB . LEU H 91 ? 1.3020 1.4083 1.9367 0.0858 0.1281 0.0576 91 LEU D CB 23739 C CG . LEU H 91 ? 1.2724 1.3854 1.9050 0.0525 0.1555 0.0859 91 LEU D CG 23740 C CD1 . LEU H 91 ? 1.4383 1.4801 2.0256 0.0342 0.1491 0.1141 91 LEU D CD1 23741 C CD2 . LEU H 91 ? 1.1495 1.3073 1.7906 0.0449 0.1845 0.0967 91 LEU D CD2 23753 N N . ILE H 92 ? 1.2202 1.4190 1.9380 0.1537 0.0880 -0.0392 92 ILE D N 23754 C CA . ILE H 92 ? 1.2238 1.4438 1.9641 0.1909 0.0571 -0.0773 92 ILE D CA 23755 C C . ILE H 92 ? 1.1023 1.4161 1.9088 0.1966 0.0717 -0.1221 92 ILE D C 23756 O O . ILE H 92 ? 1.0238 1.3774 1.8455 0.1691 0.1081 -0.1166 92 ILE D O 23757 C CB . ILE H 92 ? 1.3525 1.4861 2.0517 0.2259 0.0089 -0.0797 92 ILE D CB 23758 C CG1 . ILE H 92 ? 1.3769 1.4808 2.0758 0.2255 0.0048 -0.0868 92 ILE D CG1 23759 C CG2 . ILE H 92 ? 1.4821 1.5237 2.1061 0.2133 0.0014 -0.0315 92 ILE D CG2 23760 C CD1 . ILE H 92 ? 1.4896 1.5015 2.1524 0.2640 -0.0457 -0.0977 92 ILE D CD1 23772 N N . GLY H 93 ? 1.1516 1.5039 1.9950 0.2333 0.0436 -0.1670 93 GLY D N 23773 C CA . GLY H 93 ? 1.0419 1.4988 1.9549 0.2374 0.0614 -0.2155 93 GLY D CA 23774 C C . GLY H 93 ? 0.9486 1.4769 1.8963 0.1985 0.1027 -0.2138 93 GLY D C 23775 O O . GLY H 93 ? 0.9597 1.4927 1.9139 0.1978 0.0919 -0.2144 93 GLY D O 23779 N N . LEU H 94 ? 1.0404 1.6202 2.0064 0.1671 0.1474 -0.2145 94 LEU D N 23780 C CA . LEU H 94 ? 0.9933 1.6212 1.9819 0.1247 0.1887 -0.2076 94 LEU D CA 23781 C C . LEU H 94 ? 0.9990 1.5600 1.9338 0.0940 0.2083 -0.1520 94 LEU D C 23782 O O . LEU H 94 ? 0.9769 1.5534 1.9174 0.0601 0.2399 -0.1405 94 LEU D O 23783 C CB . LEU H 94 ? 0.9619 1.6698 1.9838 0.1038 0.2300 -0.2316 94 LEU D CB 23784 C CG . LEU H 94 ? 0.9424 1.7511 2.0400 0.1263 0.2222 -0.2969 94 LEU D CG 23785 C CD1 . LEU H 94 ? 0.9229 1.8147 2.0458 0.0954 0.2749 -0.3160 94 LEU D CD1 23786 C CD2 . LEU H 94 ? 0.9279 1.7809 2.0801 0.1285 0.2039 -0.3248 94 LEU D CD2 23798 N N . ARG H 95 ? 1.0993 1.5861 1.9841 0.1060 0.1894 -0.1203 96 ARG D N 23799 C CA . ARG H 95 ? 1.1048 1.5368 1.9444 0.0849 0.2038 -0.0728 96 ARG D CA 23800 C C . ARG H 95 ? 1.0662 1.5199 1.9019 0.0551 0.2443 -0.0569 96 ARG D C 23801 O O . ARG H 95 ? 1.0579 1.4926 1.8776 0.0355 0.2633 -0.0322 96 ARG D O 23802 C CB . ARG H 95 ? 1.1272 1.5366 1.9572 0.0829 0.1959 -0.0638 96 ARG D CB 23803 C CG . ARG H 95 ? 1.2352 1.5946 2.0353 0.1116 0.1559 -0.0611 96 ARG D CG 23804 C CD . ARG H 95 ? 1.2563 1.6512 2.0928 0.1431 0.1226 -0.1064 96 ARG D CD 23805 N NE . ARG H 95 ? 1.3721 1.7199 2.1738 0.1718 0.0817 -0.1056 96 ARG D NE 23806 C CZ . ARG H 95 ? 1.4060 1.7689 2.2269 0.2109 0.0401 -0.1421 96 ARG D CZ 23807 N NH1 . ARG H 95 ? 1.3222 1.7593 2.2087 0.2246 0.0380 -0.1873 96 ARG D NH1 23808 N NH2 . ARG H 95 ? 1.5234 1.8316 2.2962 0.2393 0.0000 -0.1358 96 ARG D NH2 23822 N N . SER H 96 ? 1.0635 1.5493 1.9052 0.0564 0.2540 -0.0716 97 SER D N 23823 C CA . SER H 96 ? 1.0585 1.5642 1.8838 0.0325 0.2898 -0.0586 97 SER D CA 23824 C C . SER H 96 ? 1.0721 1.5328 1.8507 0.0301 0.2900 -0.0211 97 SER D C 23825 O O . SER H 96 ? 1.0843 1.5161 1.8533 0.0449 0.2647 -0.0162 97 SER D O 23826 C CB . SER H 96 ? 1.0640 1.6319 1.9102 0.0378 0.3007 -0.0959 97 SER D CB 23827 O OG . SER H 96 ? 1.0871 1.6390 1.9161 0.0610 0.2783 -0.1039 97 SER D OG 23833 N N . PHE H 97 ? 1.0824 1.5346 1.8327 0.0109 0.3164 0.0047 98 PHE D N 23834 C CA . PHE H 97 ? 1.1022 1.5240 1.8127 0.0139 0.3133 0.0354 98 PHE D CA 23835 C C . PHE H 97 ? 1.1438 1.5858 1.8222 0.0132 0.3237 0.0337 98 PHE D C 23836 O O . PHE H 97 ? 1.1628 1.6380 1.8382 0.0021 0.3471 0.0178 98 PHE D O 23837 C CB . PHE H 97 ? 1.1122 1.4970 1.8005 0.0042 0.3267 0.0677 98 PHE D CB 23838 C CG . PHE H 97 ? 1.0869 1.4483 1.7935 0.0082 0.3159 0.0714 98 PHE D CG 23839 C CD1 . PHE H 97 ? 1.0755 1.4452 1.8091 0.0004 0.3187 0.0523 98 PHE D CD1 23840 C CD2 . PHE H 97 ? 1.0836 1.4219 1.7802 0.0195 0.3037 0.0912 98 PHE D CD2 23841 C CE1 . PHE H 97 ? 1.0705 1.4167 1.8092 0.0067 0.3069 0.0544 98 PHE D CE1 23842 C CE2 . PHE H 97 ? 1.0742 1.3939 1.7782 0.0231 0.2981 0.0940 98 PHE D CE2 23843 C CZ . PHE H 97 ? 1.0735 1.3924 1.7925 0.0180 0.2986 0.0766 98 PHE D CZ 23853 N N . GLY H 98 ? 1.1276 1.5543 1.7813 0.0240 0.3068 0.0486 99 GLY D N 23854 C CA . GLY H 98 ? 1.1926 1.6294 1.8007 0.0268 0.3115 0.0534 99 GLY D CA 23855 C C . GLY H 98 ? 1.2417 1.6516 1.8030 0.0158 0.3359 0.0865 99 GLY D C 23856 O O . GLY H 98 ? 1.2208 1.6028 1.7925 0.0064 0.3462 0.1024 99 GLY D O 23860 N N . GLN H 99 ? 1.2819 1.6913 1.7838 0.0180 0.3429 0.0969 100 GLN D N 23861 C CA . GLN H 99 ? 1.3794 1.7449 1.8191 0.0077 0.3653 0.1331 100 GLN D CA 23862 C C . GLN H 99 ? 1.4598 1.7781 1.8720 0.0292 0.3426 0.1662 100 GLN D C 23863 O O . GLN H 99 ? 1.5589 1.8220 1.9185 0.0259 0.3555 0.1982 100 GLN D O 23864 C CB . GLN H 99 ? 1.4954 1.8738 1.8654 0.0015 0.3850 0.1336 100 GLN D CB 23865 C CG . GLN H 99 ? 1.6386 2.0119 1.9491 0.0293 0.3563 0.1428 100 GLN D CG 23866 C CD . GLN H 99 ? 1.6007 2.0234 1.9557 0.0477 0.3234 0.1040 100 GLN D CD 23867 O OE1 . GLN H 99 ? 1.4881 1.9440 1.9027 0.0413 0.3256 0.0704 100 GLN D OE1 23868 N NE2 . GLN H 99 ? 1.7141 2.1380 2.0382 0.0713 0.2897 0.1066 100 GLN D NE2 23877 N N . GLY H 100 ? 1.3630 1.7021 1.8124 0.0507 0.3094 0.1569 101 GLY D N 23878 C CA . GLY H 100 ? 1.4241 1.7403 1.8687 0.0743 0.2874 0.1784 101 GLY D CA 23879 C C . GLY H 100 ? 1.5771 1.9039 1.9766 0.0997 0.2603 0.1840 101 GLY D C 23880 O O . GLY H 100 ? 1.6898 2.0095 2.0242 0.0987 0.2672 0.1886 101 GLY D O 23884 N N . THR H 101 ? 1.5582 1.9083 1.9926 0.1224 0.2299 0.1812 102 THR D N 23885 C CA . THR H 101 ? 1.7069 2.0772 2.1112 0.1522 0.1952 0.1819 102 THR D CA 23886 C C . THR H 101 ? 1.7946 2.1449 2.1907 0.1871 0.1756 0.2029 102 THR D C 23887 O O . THR H 101 ? 1.6699 2.0497 2.1346 0.1932 0.1689 0.1941 102 THR D O 23888 C CB . THR H 101 ? 1.6324 2.0712 2.0984 0.1495 0.1678 0.1470 102 THR D CB 23889 O OG1 . THR H 101 ? 1.6100 2.0598 2.0684 0.1287 0.1770 0.1238 102 THR D OG1 23890 C CG2 . THR H 101 ? 1.7719 2.2432 2.2191 0.1814 0.1264 0.1419 102 THR D CG2 23898 N N . LYS H 102 ? 1.8830 2.1837 2.1922 0.2127 0.1654 0.2293 103 LYS D N 23899 C CA . LYS H 102 ? 1.9584 2.2337 2.2547 0.2566 0.1394 0.2465 103 LYS D CA 23900 C C . LYS H 102 ? 1.9647 2.3121 2.2924 0.2938 0.0909 0.2255 103 LYS D C 23901 O O . LYS H 102 ? 2.0701 2.4372 2.3525 0.3047 0.0663 0.2189 103 LYS D O 23902 C CB . LYS H 102 ? 2.1654 2.3406 2.3410 0.2727 0.1428 0.2875 103 LYS D CB 23903 C CG . LYS H 102 ? 2.2291 2.3396 2.3740 0.3187 0.1213 0.3115 103 LYS D CG 23904 C CD . LYS H 102 ? 2.3819 2.3647 2.3977 0.3180 0.1361 0.3582 103 LYS D CD 23905 C CE . LYS H 102 ? 2.3959 2.2906 2.3808 0.3606 0.1179 0.3813 103 LYS D CE 23906 N NZ . LYS H 102 ? 2.4008 2.3431 2.3977 0.4293 0.0584 0.3687 103 LYS D NZ 23920 N N . LEU H 103 ? 1.9983 2.3918 2.4068 0.3123 0.0781 0.2112 104 LEU D N 23921 C CA . LEU H 103 ? 1.9582 2.4405 2.4222 0.3440 0.0342 0.1841 104 LEU D CA 23922 C C . LEU H 103 ? 2.0236 2.4804 2.4614 0.4065 0.0037 0.1980 104 LEU D C 23923 O O . LEU H 103 ? 1.9411 2.3936 2.4233 0.4192 0.0158 0.1977 104 LEU D O 23924 C CB . LEU H 103 ? 1.7500 2.3208 2.3345 0.3141 0.0455 0.1518 104 LEU D CB 23925 C CG . LEU H 103 ? 1.6917 2.3693 2.3599 0.3401 0.0092 0.1201 104 LEU D CG 23926 C CD1 . LEU H 103 ? 1.8054 2.5216 2.4462 0.3595 -0.0375 0.1037 104 LEU D CD1 23927 C CD2 . LEU H 103 ? 1.5104 2.2634 2.2844 0.2937 0.0314 0.0934 104 LEU D CD2 23939 N N . GLU H 104 ? 2.2013 2.6418 2.5659 0.4503 -0.0389 0.2068 105 GLU D N 23940 C CA . GLU H 104 ? 2.2685 2.6615 2.5878 0.5183 -0.0737 0.2242 105 GLU D CA 23941 C C . GLU H 104 ? 2.2232 2.7249 2.6055 0.5719 -0.1329 0.1886 105 GLU D C 23942 O O . GLU H 104 ? 2.1780 2.7785 2.6136 0.5538 -0.1515 0.1553 105 GLU D O 23943 C CB . GLU H 104 ? 2.4660 2.7261 2.6276 0.5342 -0.0778 0.2720 105 GLU D CB 23944 C CG . GLU H 104 ? 2.5877 2.8625 2.6719 0.5491 -0.1137 0.2718 105 GLU D CG 23945 C CD . GLU H 104 ? 2.7673 2.9050 2.6860 0.5832 -0.1275 0.3234 105 GLU D CD 23946 O OE1 . GLU H 104 ? 2.8293 2.8571 2.6732 0.5467 -0.0798 0.3624 105 GLU D OE1 23947 O OE2 . GLU H 104 ? 2.8358 2.9735 2.6966 0.6455 -0.1868 0.3253 105 GLU D OE2 23954 N N . ILE H 105 ? 2.9074 2.4388 3.4286 -0.0447 -0.8568 -0.2560 106 ILE D N 23955 C CA . ILE H 105 ? 2.9161 2.5376 3.4572 -0.0298 -1.0122 -0.2357 106 ILE D CA 23956 C C . ILE H 105 ? 3.2689 2.6392 3.4904 0.0182 -1.0549 -0.2853 106 ILE D C 23957 O O . ILE H 105 ? 3.4552 2.6718 3.4515 0.0700 -0.9775 -0.3012 106 ILE D O 23958 C CB . ILE H 105 ? 2.7362 2.5716 3.3834 0.0065 -1.0357 -0.1761 106 ILE D CB 23959 C CG1 . ILE H 105 ? 2.4335 2.5217 3.3837 -0.0387 -0.9817 -0.1272 106 ILE D CG1 23960 C CG2 . ILE H 105 ? 2.7845 2.7213 3.4564 0.0214 -1.2001 -0.1545 106 ILE D CG2 23961 C CD1 . ILE H 105 ? 2.2905 2.5705 3.3225 0.0045 -0.9738 -0.0786 106 ILE D CD1 23972 N N . LYS H 106 ? 3.3166 2.6474 3.5162 -0.0006 -1.1813 -0.3067 107 LYS D N 23973 C CA . LYS H 106 ? 3.6107 2.7170 3.5117 0.0422 -1.2345 -0.3522 107 LYS D CA 23974 C C . LYS H 106 ? 3.6431 2.8332 3.4918 0.0952 -1.3272 -0.3129 107 LYS D C 23975 O O . LYS H 106 ? 3.4657 2.8969 3.5376 0.0815 -1.4073 -0.2604 107 LYS D O 23976 C CB . LYS H 106 ? 3.7384 2.7584 3.6314 -0.0008 -1.3329 -0.3961 107 LYS D CB 23977 C CG . LYS H 106 ? 4.0579 2.8166 3.6264 0.0359 -1.3656 -0.4567 107 LYS D CG 23978 C CD . LYS H 106 ? 4.1761 2.8778 3.7584 -0.0064 -1.4876 -0.4959 107 LYS D CD 23979 C CE . LYS H 106 ? 4.2643 2.7940 3.7907 -0.0349 -1.4091 -0.5648 107 LYS D CE 23980 N NZ . LYS H 106 ? 4.5342 2.7975 3.7220 0.0115 -1.3372 -0.6289 107 LYS D NZ 23994 N N . ARG H 107 ? 4.0286 3.0299 3.5887 0.1559 -1.3173 -0.3356 108 ARG D N 23995 C CA . ARG H 107 ? 4.0547 3.1166 3.5493 0.2102 -1.4173 -0.3023 108 ARG D CA 23996 C C . ARG H 107 ? 4.3703 3.1782 3.5202 0.2619 -1.4382 -0.3400 108 ARG D C 23997 O O . ARG H 107 ? 4.5545 3.1422 3.5105 0.2558 -1.3680 -0.3927 108 ARG D O 23998 C CB . ARG H 107 ? 3.8811 3.1132 3.4968 0.2459 -1.3573 -0.2489 108 ARG D CB 23999 C CG . ARG H 107 ? 4.0204 3.1089 3.4849 0.2781 -1.2032 -0.2604 108 ARG D CG 24000 C CD . ARG H 107 ? 4.2062 3.1692 3.4277 0.3558 -1.2098 -0.2544 108 ARG D CD 24001 N NE . ARG H 107 ? 4.0082 3.1662 3.3725 0.3953 -1.2107 -0.2028 108 ARG D NE 24002 C CZ . ARG H 107 ? 4.0487 3.1998 3.3019 0.4663 -1.2651 -0.1812 108 ARG D CZ 24003 N NH1 . ARG H 107 ? 4.2934 3.2510 3.2868 0.5033 -1.3239 -0.2017 108 ARG D NH1 24004 N NH2 . ARG H 107 ? 3.8337 3.1720 3.2349 0.5022 -1.2599 -0.1399 108 ARG D NH2 24018 N N . THR H 108 ? 4.3300 3.1753 3.4046 0.3136 -1.5339 -0.3116 109 THR D N 24019 C CA . THR H 108 ? 4.6285 3.2469 3.3832 0.3604 -1.5710 -0.3407 109 THR D CA 24020 C C . THR H 108 ? 4.7517 3.1745 3.2714 0.4037 -1.4398 -0.3543 109 THR D C 24021 O O . THR H 108 ? 4.6077 3.1003 3.2040 0.4221 -1.3462 -0.3244 109 THR D O 24022 C CB . THR H 108 ? 4.6754 3.3948 3.4189 0.4084 -1.7085 -0.3007 109 THR D CB 24023 O OG1 . THR H 108 ? 4.4664 3.3939 3.3870 0.4418 -1.6889 -0.2448 109 THR D OG1 24024 C CG2 . THR H 108 ? 4.6626 3.4963 3.5394 0.3630 -1.8577 -0.2994 109 THR D CG2 24032 N N . VAL H 109 ? 5.0151 3.1943 3.2442 0.4179 -1.4384 -0.3985 110 VAL D N 24033 C CA . VAL H 109 ? 5.1790 3.1553 3.1470 0.4584 -1.3324 -0.4080 110 VAL D CA 24034 C C . VAL H 109 ? 5.1854 3.1977 3.0987 0.5273 -1.3489 -0.3556 110 VAL D C 24035 O O . VAL H 109 ? 5.3540 3.3120 3.1191 0.5705 -1.4484 -0.3454 110 VAL D O 24036 C CB . VAL H 109 ? 5.4885 3.2158 3.1544 0.4596 -1.3514 -0.4633 110 VAL D CB 24037 C CG1 . VAL H 109 ? 5.6778 3.2016 3.0594 0.5017 -1.2568 -0.4638 110 VAL D CG1 24038 C CG2 . VAL H 109 ? 5.4820 3.1530 3.1904 0.3993 -1.2999 -0.5214 110 VAL D CG2 24048 N N . ALA H 110 ? 5.1287 3.2321 3.1657 0.5373 -1.2519 -0.3240 111 ALA D N 24049 C CA . ALA H 110 ? 5.1086 3.2530 3.1216 0.6029 -1.2514 -0.2773 111 ALA D CA 24050 C C . ALA H 110 ? 5.3088 3.2106 3.0382 0.6330 -1.1521 -0.2843 111 ALA D C 24051 O O . ALA H 110 ? 5.2972 3.1238 3.0063 0.6004 -1.0222 -0.3007 111 ALA D O 24052 C CB . ALA H 110 ? 4.8521 3.2289 3.1530 0.5957 -1.2044 -0.2421 111 ALA D CB 24058 N N . ALA H 111 ? 5.4951 3.2771 3.0085 0.6924 -1.2112 -0.2683 112 ALA D N 24059 C CA . ALA H 111 ? 5.6853 3.2292 2.9192 0.7139 -1.1227 -0.2710 112 ALA D CA 24060 C C . ALA H 111 ? 5.5966 3.1676 2.8946 0.7310 -1.0125 -0.2391 112 ALA D C 24061 O O . ALA H 111 ? 5.4392 3.1869 2.9271 0.7616 -1.0419 -0.2058 112 ALA D O 24062 C CB . ALA H 111 ? 5.8705 3.2862 2.8666 0.7732 -1.2214 -0.2553 112 ALA D CB 24068 N N . PRO H 112 ? 5.7839 3.1796 2.9172 0.7112 -0.8856 -0.2498 113 PRO D N 24069 C CA . PRO H 112 ? 5.7097 3.1049 2.8773 0.7229 -0.7785 -0.2195 113 PRO D CA 24070 C C . PRO H 112 ? 5.8335 3.1298 2.8398 0.7933 -0.8111 -0.1803 113 PRO D C 24071 O O . PRO H 112 ? 6.0286 3.1597 2.7905 0.8217 -0.8686 -0.1798 113 PRO D O 24072 C CB . PRO H 112 ? 5.7394 2.9664 2.7577 0.6733 -0.6436 -0.2449 113 PRO D CB 24073 C CG . PRO H 112 ? 5.9327 3.0039 2.7278 0.6651 -0.6934 -0.2807 113 PRO D CG 24074 C CD . PRO H 112 ? 5.9182 3.1222 2.8386 0.6732 -0.8354 -0.2924 113 PRO D CD 24082 N N . SER H 113 ? 5.9162 3.3102 3.0557 0.8221 -0.7785 -0.1485 114 SER D N 24083 C CA . SER H 113 ? 5.9971 3.2599 2.9697 0.8822 -0.7770 -0.1138 114 SER D CA 24084 C C . SER H 113 ? 6.0679 3.1592 2.8967 0.8517 -0.6362 -0.1073 114 SER D C 24085 O O . SER H 113 ? 5.9086 3.0836 2.8924 0.8069 -0.5338 -0.1127 114 SER D O 24086 C CB . SER H 113 ? 5.8052 3.2517 2.9802 0.9383 -0.8230 -0.0856 114 SER D CB 24087 O OG . SER H 113 ? 5.7052 3.3348 3.0309 0.9631 -0.9501 -0.0874 114 SER D OG 24093 N N . VAL H 114 ? 6.3842 3.2418 2.9203 0.8711 -0.6306 -0.0930 115 VAL D N 24094 C CA . VAL H 114 ? 6.4175 3.1078 2.8008 0.8346 -0.4991 -0.0836 115 VAL D CA 24095 C C . VAL H 114 ? 6.4510 3.0535 2.7511 0.8889 -0.5008 -0.0382 115 VAL D C 24096 O O . VAL H 114 ? 6.5926 3.0936 2.7347 0.9459 -0.5917 -0.0167 115 VAL D O 24097 C CB . VAL H 114 ? 6.6015 3.0835 2.7029 0.8020 -0.4704 -0.1004 115 VAL D CB 24098 C CG1 . VAL H 114 ? 6.6061 2.9554 2.5906 0.7555 -0.3233 -0.0889 115 VAL D CG1 24099 C CG2 . VAL H 114 ? 6.5553 3.1148 2.7299 0.7595 -0.4898 -0.1510 115 VAL D CG2 24109 N N . PHE H 115 ? 6.6168 3.2230 2.9855 0.8659 -0.3935 -0.0233 116 PHE D N 24110 C CA . PHE H 115 ? 6.5803 3.0936 2.8769 0.9109 -0.3853 0.0168 116 PHE D CA 24111 C C . PHE H 115 ? 6.5895 2.9382 2.7366 0.8529 -0.2511 0.0309 116 PHE D C 24112 O O . PHE H 115 ? 6.4938 2.8976 2.7242 0.7851 -0.1518 0.0091 116 PHE D O 24113 C CB . PHE H 115 ? 6.3283 3.0388 2.8937 0.9423 -0.3888 0.0223 116 PHE D CB 24114 C CG . PHE H 115 ? 6.2394 3.1711 3.0123 0.9881 -0.5043 0.0076 116 PHE D CG 24115 C CD1 . PHE H 115 ? 6.1197 3.2630 3.1256 0.9445 -0.4989 -0.0214 116 PHE D CD1 24116 C CD2 . PHE H 115 ? 6.2353 3.1732 2.9826 1.0751 -0.6183 0.0261 116 PHE D CD2 24117 C CE1 . PHE H 115 ? 6.0132 3.3691 3.2142 0.9809 -0.6050 -0.0288 116 PHE D CE1 24118 C CE2 . PHE H 115 ? 6.1111 3.2688 3.0559 1.1164 -0.7227 0.0159 116 PHE D CE2 24119 C CZ . PHE H 115 ? 5.9818 3.3510 3.1534 1.0663 -0.7153 -0.0101 116 PHE D CZ 24129 N N . ILE H 116 ? 6.7942 2.9376 2.7140 0.8775 -0.2502 0.0696 117 ILE D N 24130 C CA . ILE H 116 ? 6.7834 2.7752 2.5646 0.8222 -0.1259 0.0922 117 ILE D CA 24131 C C . ILE H 116 ? 6.7107 2.6738 2.5339 0.8555 -0.1131 0.1275 117 ILE D C 24132 O O . ILE H 116 ? 6.7595 2.7055 2.5706 0.9307 -0.2120 0.1443 117 ILE D O 24133 C CB . ILE H 116 ? 7.0778 2.8455 2.5410 0.8036 -0.1227 0.1098 117 ILE D CB 24134 C CG1 . ILE H 116 ? 7.0522 2.7299 2.4284 0.7263 0.0205 0.1272 117 ILE D CG1 24135 C CG2 . ILE H 116 ? 7.0661 2.9234 2.5941 0.8254 -0.2161 0.1518 117 ILE D CG2 24136 C CD1 . ILE H 116 ? 7.0616 2.8016 2.3970 0.6558 0.0423 0.1317 117 ILE D CD1 24148 N N . PHE H 117 ? 6.7971 2.7576 2.6731 0.7993 0.0089 0.1365 118 PHE D N 24149 C CA . PHE H 117 ? 6.6955 2.6373 2.6299 0.8180 0.0368 0.1642 118 PHE D CA 24150 C C . PHE H 117 ? 6.7836 2.5210 2.5206 0.7659 0.1352 0.2043 118 PHE D C 24151 O O . PHE H 117 ? 6.7185 2.4603 2.4523 0.6889 0.2466 0.1991 118 PHE D O 24152 C CB . PHE H 117 ? 6.3983 2.5835 2.6482 0.7996 0.0845 0.1371 118 PHE D CB 24153 C CG . PHE H 117 ? 6.3158 2.7152 2.7748 0.8527 -0.0169 0.1063 118 PHE D CG 24154 C CD1 . PHE H 117 ? 6.3122 2.7462 2.8147 0.9397 -0.1203 0.1140 118 PHE D CD1 24155 C CD2 . PHE H 117 ? 6.2745 2.8397 2.8834 0.8160 -0.0124 0.0708 118 PHE D CD2 24156 C CE1 . PHE H 117 ? 6.2590 2.9032 2.9544 0.9864 -0.2135 0.0892 118 PHE D CE1 24157 C CE2 . PHE H 117 ? 6.2339 2.9991 3.0340 0.8583 -0.1087 0.0482 118 PHE D CE2 24158 C CZ . PHE H 117 ? 6.2227 3.0340 3.0670 0.9426 -0.2083 0.0587 118 PHE D CZ 24168 N N . PRO H 118 ? 6.9159 2.4724 2.4858 0.8069 0.0926 0.2465 119 PRO D N 24169 C CA . PRO H 118 ? 6.9883 2.3770 2.4010 0.7428 0.1937 0.2876 119 PRO D CA 24170 C C . PRO H 118 ? 6.7211 2.1977 2.3131 0.7031 0.2924 0.2872 119 PRO D C 24171 O O . PRO H 118 ? 6.5416 2.1948 2.3709 0.7399 0.2648 0.2608 119 PRO D O 24172 C CB . PRO H 118 ? 6.9891 2.4238 2.4606 0.7550 0.1031 0.3337 119 PRO D CB 24173 C CG . PRO H 118 ? 7.0248 2.5641 2.5744 0.8304 -0.0319 0.3160 119 PRO D CG 24174 C CD . PRO H 118 ? 7.0209 2.5552 2.5783 0.8923 -0.0356 0.2626 119 PRO D CD 24182 N N . PRO H 119 ? 6.9825 2.3497 2.4674 0.6260 0.4055 0.3178 120 PRO D N 24183 C CA . PRO H 119 ? 6.7795 2.2091 2.4089 0.5780 0.5040 0.3255 120 PRO D CA 24184 C C . PRO H 119 ? 6.8251 2.1810 2.4649 0.6312 0.4521 0.3486 120 PRO D C 24185 O O . PRO H 119 ? 7.0599 2.2781 2.5395 0.6743 0.3698 0.3667 120 PRO D O 24186 C CB . PRO H 119 ? 6.8958 2.2266 2.3775 0.4857 0.6146 0.3486 120 PRO D CB 24187 C CG . PRO H 119 ? 7.0795 2.3360 2.4014 0.4883 0.5437 0.3757 120 PRO D CG 24188 C CD . PRO H 119 ? 7.1255 2.4064 2.4374 0.5654 0.4325 0.3496 120 PRO D CD 24196 N N . SER H 120 ? 6.6696 2.1603 2.5257 0.6235 0.4950 0.3339 121 SER D N 24197 C CA . SER H 120 ? 6.6885 2.1617 2.5882 0.6644 0.4498 0.3375 121 SER D CA 24198 C C . SER H 120 ? 6.8186 2.1984 2.6084 0.5938 0.5053 0.3592 121 SER D C 24199 O O . SER H 120 ? 6.7973 2.1948 2.5653 0.5056 0.6037 0.3626 121 SER D O 24200 C CB . SER H 120 ? 6.4107 2.0684 2.5776 0.6766 0.4792 0.3114 121 SER D CB 24201 O OG . SER H 120 ? 6.2419 2.0039 2.5166 0.5785 0.6075 0.3087 121 SER D OG 24207 N N . ASP H 121 ? 6.7003 1.9874 2.4305 0.6360 0.4365 0.3707 122 ASP D N 24208 C CA . ASP H 121 ? 6.6967 1.9940 2.4597 0.5609 0.4610 0.4025 122 ASP D CA 24209 C C . ASP H 121 ? 6.5940 1.9394 2.4272 0.5059 0.5800 0.3790 122 ASP D C 24210 O O . ASP H 121 ? 6.5750 1.9446 2.4218 0.4200 0.6450 0.3942 122 ASP D O 24211 C CB . ASP H 121 ? 6.7130 2.0143 2.5526 0.6075 0.3460 0.4286 122 ASP D CB 24212 C CG . ASP H 121 ? 6.7686 2.0734 2.5912 0.6335 0.2404 0.4674 122 ASP D CG 24213 O OD1 . ASP H 121 ? 6.7943 2.1085 2.5490 0.5810 0.2623 0.4928 122 ASP D OD1 24214 O OD2 . ASP H 121 ? 6.7779 2.0932 2.6693 0.7034 0.1385 0.4744 122 ASP D OD2 24219 N N . GLU H 122 ? 6.4733 1.9672 2.5073 0.5423 0.5802 0.3546 123 GLU D N 24220 C CA . GLU H 122 ? 6.2362 1.8890 2.4681 0.4850 0.6706 0.3406 123 GLU D CA 24221 C C . GLU H 122 ? 6.1132 1.8631 2.3945 0.3881 0.7870 0.3360 123 GLU D C 24222 O O . GLU H 122 ? 6.0325 1.8483 2.3853 0.3163 0.8619 0.3344 123 GLU D O 24223 C CB . GLU H 122 ? 6.0222 1.8224 2.4593 0.5514 0.6392 0.3129 123 GLU D CB 24224 C CG . GLU H 122 ? 5.7924 1.7504 2.4391 0.5135 0.7067 0.2978 123 GLU D CG 24225 C CD . GLU H 122 ? 5.5537 1.6876 2.4213 0.5650 0.6944 0.2668 123 GLU D CD 24226 O OE1 . GLU H 122 ? 5.5897 1.7128 2.4509 0.6559 0.6040 0.2523 123 GLU D OE1 24227 O OE2 . GLU H 122 ? 5.3254 1.6214 2.3794 0.5130 0.7747 0.2551 123 GLU D OE2 24234 N N . GLN H 123 ? 6.2501 2.0117 2.4971 0.3901 0.7950 0.3302 124 GLN D N 24235 C CA . GLN H 123 ? 6.1347 1.9959 2.4381 0.3087 0.8978 0.3177 124 GLN D CA 24236 C C . GLN H 123 ? 6.3103 2.0741 2.4602 0.2471 0.9350 0.3287 124 GLN D C 24237 O O . GLN H 123 ? 6.2023 2.0681 2.4407 0.1741 1.0208 0.3140 124 GLN D O 24238 C CB . GLN H 123 ? 6.0860 1.9791 2.3954 0.3331 0.8886 0.3071 124 GLN D CB 24239 C CG . GLN H 123 ? 5.9286 1.9553 2.3429 0.2552 0.9938 0.2859 124 GLN D CG 24240 C CD . GLN H 123 ? 5.9340 1.9567 2.3091 0.2720 0.9841 0.2783 124 GLN D CD 24241 O OE1 . GLN H 123 ? 6.0874 1.9873 2.3239 0.3395 0.8941 0.2909 124 GLN D OE1 24242 N NE2 . GLN H 123 ? 5.7657 1.9284 2.2718 0.2132 1.0689 0.2543 124 GLN D NE2 24251 N N . LEU H 124 ? 6.3802 1.9568 2.3171 0.2804 0.8625 0.3534 125 LEU D N 24252 C CA . LEU H 124 ? 6.5206 2.0361 2.3470 0.2231 0.8754 0.3759 125 LEU D CA 24253 C C . LEU H 124 ? 6.4344 2.0318 2.3751 0.1592 0.9087 0.3905 125 LEU D C 24254 O O . LEU H 124 ? 6.3783 2.0697 2.3746 0.0887 0.9381 0.4090 125 LEU D O 24255 C CB . LEU H 124 ? 6.6192 2.0915 2.3813 0.2614 0.7445 0.4258 125 LEU D CB 24256 C CG . LEU H 124 ? 6.7042 2.1176 2.3574 0.3175 0.6892 0.4216 125 LEU D CG 24257 C CD1 . LEU H 124 ? 6.7771 2.1745 2.4064 0.3557 0.5586 0.4719 125 LEU D CD1 24258 C CD2 . LEU H 124 ? 6.6898 2.1512 2.3079 0.2629 0.7555 0.4112 125 LEU D CD2 24270 N N . LYS H 125 ? 6.4730 2.0458 2.4549 0.1871 0.9002 0.3826 126 LYS D N 24271 C CA . LYS H 125 ? 6.3900 2.0366 2.4816 0.1304 0.9313 0.3919 126 LYS D CA 24272 C C . LYS H 125 ? 6.2389 2.0141 2.4464 0.0613 1.0470 0.3584 126 LYS D C 24273 O O . LYS H 125 ? 6.1806 2.0348 2.4688 -0.0011 1.0682 0.3732 126 LYS D O 24274 C CB . LYS H 125 ? 6.3995 1.9971 2.5127 0.1828 0.9029 0.3820 126 LYS D CB 24275 C CG . LYS H 125 ? 6.5071 2.0210 2.5699 0.2488 0.7690 0.4170 126 LYS D CG 24276 C CD . LYS H 125 ? 6.5211 1.9903 2.6117 0.3156 0.7287 0.4009 126 LYS D CD 24277 C CE . LYS H 125 ? 6.4955 1.9919 2.6759 0.2759 0.6958 0.4303 126 LYS D CE 24278 N NZ . LYS H 125 ? 6.5012 1.9625 2.7174 0.3399 0.6663 0.4062 126 LYS D NZ 24292 N N . SER H 126 ? 6.2901 2.1978 2.6223 0.0675 1.0829 0.3297 127 SER D N 24293 C CA . SER H 126 ? 6.0344 2.1503 2.5833 0.0116 1.1629 0.2996 127 SER D CA 24294 C C . SER H 126 ? 6.0839 2.2097 2.5926 -0.0386 1.2072 0.2949 127 SER D C 24295 O O . SER H 126 ? 5.9159 2.1963 2.5873 -0.0896 1.2616 0.2759 127 SER D O 24296 C CB . SER H 126 ? 5.8042 2.0641 2.5207 0.0400 1.1768 0.2729 127 SER D CB 24297 O OG . SER H 126 ? 5.8739 2.0787 2.4967 0.0674 1.1632 0.2703 127 SER D OG 24303 N N . GLY H 127 ? 6.1861 2.1530 2.4840 -0.0201 1.1770 0.3124 128 GLY D N 24304 C CA . GLY H 127 ? 6.2225 2.2213 2.4930 -0.0663 1.2039 0.3182 128 GLY D CA 24305 C C . GLY H 127 ? 6.2597 2.2217 2.4628 -0.0425 1.2223 0.2927 128 GLY D C 24306 O O . GLY H 127 ? 6.2402 2.2731 2.4589 -0.0778 1.2410 0.2954 128 GLY D O 24310 N N . THR H 128 ? 6.3085 2.2657 2.5255 0.0135 1.1864 0.2841 129 THR D N 24311 C CA . THR H 128 ? 6.3004 2.2582 2.4860 0.0380 1.1845 0.2675 129 THR D CA 24312 C C . THR H 128 ? 6.4449 2.2625 2.4733 0.1148 1.0967 0.2859 129 THR D C 24313 O O . THR H 128 ? 6.4343 2.2277 2.4808 0.1561 1.0470 0.3000 129 THR D O 24314 C CB . THR H 128 ? 5.9975 2.1642 2.4402 0.0230 1.2350 0.2332 129 THR D CB 24315 O OG1 . THR H 128 ? 5.8487 2.1591 2.4602 -0.0394 1.2975 0.2166 129 THR D OG1 24316 C CG2 . THR H 128 ? 5.9926 2.1640 2.4075 0.0384 1.2385 0.2162 129 THR D CG2 24324 N N . ALA H 129 ? 6.4449 2.1767 2.3244 0.1363 1.0715 0.2847 130 ALA D N 24325 C CA . ALA H 129 ? 6.5954 2.1983 2.3163 0.2130 0.9741 0.3008 130 ALA D CA 24326 C C . ALA H 129 ? 6.5043 2.1699 2.2607 0.2325 0.9749 0.2797 130 ALA D C 24327 O O . ALA H 129 ? 6.5226 2.2105 2.2492 0.1947 1.0239 0.2592 130 ALA D O 24328 C CB . ALA H 129 ? 6.8090 2.3066 2.3466 0.2158 0.9065 0.3344 130 ALA D CB 24334 N N . SER H 130 ? 6.5871 2.2877 2.4186 0.2911 0.9184 0.2844 131 SER D N 24335 C CA . SER H 130 ? 6.4705 2.2910 2.3981 0.3117 0.8902 0.2447 131 SER D CA 24336 C C . SER H 130 ? 6.5927 2.3774 2.4433 0.3904 0.7510 0.2273 131 SER D C 24337 O O . SER H 130 ? 6.6115 2.3883 2.4949 0.4545 0.6602 0.2359 131 SER D O 24338 C CB . SER H 130 ? 6.1389 2.1992 2.3946 0.3108 0.9053 0.2144 131 SER D CB 24339 O OG . SER H 130 ? 6.0027 2.1270 2.3574 0.2351 1.0341 0.2246 131 SER D OG 24345 N N . VAL H 131 ? 6.5449 2.2947 2.2741 0.3863 0.7344 0.2046 132 VAL D N 24346 C CA . VAL H 131 ? 6.6320 2.3754 2.3113 0.4541 0.6035 0.1824 132 VAL D CA 24347 C C . VAL H 131 ? 6.4350 2.3916 2.3430 0.4528 0.5873 0.1248 132 VAL D C 24348 O O . VAL H 131 ? 6.3591 2.3588 2.2863 0.4004 0.6636 0.0988 132 VAL D O 24349 C CB . VAL H 131 ? 6.9480 2.4897 2.3116 0.4525 0.5823 0.1990 132 VAL D CB 24350 C CG1 . VAL H 131 ? 7.1011 2.6091 2.3907 0.5282 0.4360 0.1892 132 VAL D CG1 24351 C CG2 . VAL H 131 ? 7.1164 2.4992 2.3047 0.4206 0.6281 0.2616 132 VAL D CG2 24361 N N . VAL H 132 ? 6.3161 2.4045 2.3950 0.5109 0.4856 0.1064 133 VAL D N 24362 C CA . VAL H 132 ? 6.1914 2.4978 2.5146 0.5118 0.4543 0.0593 133 VAL D CA 24363 C C . VAL H 132 ? 6.4481 2.7596 2.7216 0.5682 0.3202 0.0372 133 VAL D C 24364 O O . VAL H 132 ? 6.6034 2.8211 2.7559 0.6286 0.2289 0.0596 133 VAL D O 24365 C CB . VAL H 132 ? 5.9156 2.4283 2.5357 0.5186 0.4597 0.0559 133 VAL D CB 24366 C CG1 . VAL H 132 ? 5.7654 2.4962 2.6249 0.5059 0.4342 0.0127 133 VAL D CG1 24367 C CG2 . VAL H 132 ? 5.7376 2.2583 2.4177 0.4548 0.5949 0.0746 133 VAL D CG2 24377 N N . CYS H 133 ? 6.1209 2.5151 2.4560 0.5454 0.3112 -0.0048 134 CYS D N 24378 C CA . CYS H 133 ? 6.2785 2.6982 2.5908 0.5887 0.1859 -0.0299 134 CYS D CA 24379 C C . CYS H 133 ? 6.0647 2.7307 2.6831 0.5876 0.1454 -0.0608 134 CYS D C 24380 O O . CYS H 133 ? 5.8561 2.6231 2.6167 0.5336 0.2164 -0.0866 134 CYS D O 24381 C CB . CYS H 133 ? 6.4096 2.7041 2.5147 0.5616 0.1977 -0.0560 134 CYS D CB 24382 S SG . CYS H 133 ? 6.7658 2.8504 2.5450 0.6140 0.0895 -0.0394 134 CYS D SG 24387 N N . LEU H 134 ? 5.8769 2.6390 2.5906 0.6477 0.0264 -0.0566 135 LEU D N 24388 C CA . LEU H 134 ? 5.6763 2.6868 2.6857 0.6507 -0.0252 -0.0766 135 LEU D CA 24389 C C . LEU H 134 ? 5.8436 2.8718 2.8184 0.6712 -0.1398 -0.1022 135 LEU D C 24390 O O . LEU H 134 ? 6.0894 3.0148 2.8965 0.7235 -0.2324 -0.0913 135 LEU D O 24391 C CB . LEU H 134 ? 5.5805 2.7137 2.7418 0.7059 -0.0763 -0.0516 135 LEU D CB 24392 C CG . LEU H 134 ? 5.4661 2.8652 2.9145 0.7212 -0.1567 -0.0658 135 LEU D CG 24393 C CD1 . LEU H 134 ? 5.2159 2.7864 2.9048 0.6528 -0.0729 -0.0813 135 LEU D CD1 24394 C CD2 . LEU H 134 ? 5.4052 2.9177 2.9650 0.7932 -0.2308 -0.0446 135 LEU D CD2 24406 N N . LEU H 135 ? 5.5727 2.7304 2.7101 0.6263 -0.1326 -0.1357 136 LEU D N 24407 C CA . LEU H 135 ? 5.6680 2.8962 2.8483 0.6361 -0.2457 -0.1625 136 LEU D CA 24408 C C . LEU H 135 ? 5.5077 3.0062 3.0125 0.6397 -0.2997 -0.1591 136 LEU D C 24409 O O . LEU H 135 ? 5.2898 2.9257 3.0041 0.5908 -0.2287 -0.1659 136 LEU D O 24410 C CB . LEU H 135 ? 5.6635 2.8206 2.7726 0.5801 -0.1991 -0.2050 136 LEU D CB 24411 C CG . LEU H 135 ? 5.8809 2.7848 2.6573 0.5779 -0.1608 -0.2130 136 LEU D CG 24412 C CD1 . LEU H 135 ? 5.9198 2.6878 2.5518 0.5730 -0.0511 -0.1784 136 LEU D CD1 24413 C CD2 . LEU H 135 ? 5.8651 2.7363 2.6155 0.5246 -0.1099 -0.2625 136 LEU D CD2 24425 N N . ASN H 136 ? 5.4308 3.0117 2.9771 0.6963 -0.4261 -0.1464 137 ASN D N 24426 C CA . ASN H 136 ? 5.2754 3.1199 3.1157 0.7091 -0.4810 -0.1347 137 ASN D CA 24427 C C . ASN H 136 ? 5.3252 3.2990 3.2808 0.6981 -0.5935 -0.1531 137 ASN D C 24428 O O . ASN H 136 ? 5.5034 3.3797 3.2979 0.7261 -0.6864 -0.1610 137 ASN D O 24429 C CB . ASN H 136 ? 5.2515 3.1216 3.0808 0.7873 -0.5350 -0.1023 137 ASN D CB 24430 C CG . ASN H 136 ? 5.0028 3.1319 3.1280 0.7944 -0.5325 -0.0879 137 ASN D CG 24431 O OD1 . ASN H 136 ? 4.9229 3.2152 3.1741 0.8428 -0.6341 -0.0765 137 ASN D OD1 24432 N ND2 . ASN H 136 ? 4.8370 3.0125 3.0752 0.7452 -0.4140 -0.0876 137 ASN D ND2 24439 N N . ASN H 137 ? 4.9182 3.1078 3.1497 0.6528 -0.5859 -0.1579 138 ASN D N 24440 C CA . ASN H 137 ? 4.9100 3.2606 3.2962 0.6408 -0.7020 -0.1659 138 ASN D CA 24441 C C . ASN H 137 ? 5.1031 3.3068 3.3196 0.6207 -0.7582 -0.2002 138 ASN D C 24442 O O . ASN H 137 ? 5.1966 3.3632 3.3048 0.6619 -0.8723 -0.1979 138 ASN D O 24443 C CB . ASN H 137 ? 4.8113 3.2926 3.2595 0.7104 -0.8203 -0.1370 138 ASN D CB 24444 C CG . ASN H 137 ? 4.5651 3.2323 3.2135 0.7345 -0.7839 -0.1083 138 ASN D CG 24445 O OD1 . ASN H 137 ? 4.4553 3.2054 3.2528 0.6883 -0.6852 -0.1076 138 ASN D OD1 24446 N ND2 . ASN H 137 ? 4.4474 3.1842 3.0996 0.8095 -0.8658 -0.0858 138 ASN D ND2 24453 N N . PHE H 138 ? 5.0664 3.1846 3.2535 0.5607 -0.6794 -0.2335 139 PHE D N 24454 C CA . PHE H 138 ? 5.2111 3.1882 3.2371 0.5412 -0.7275 -0.2741 139 PHE D CA 24455 C C . PHE H 138 ? 5.0977 3.1760 3.3126 0.4739 -0.7252 -0.3039 139 PHE D C 24456 O O . PHE H 138 ? 4.9072 3.1293 3.3464 0.4352 -0.6568 -0.2940 139 PHE D O 24457 C CB . PHE H 138 ? 5.3274 3.0375 3.0481 0.5446 -0.6378 -0.2942 139 PHE D CB 24458 C CG . PHE H 138 ? 5.1520 2.8298 2.9048 0.5023 -0.4814 -0.2997 139 PHE D CG 24459 C CD1 . PHE H 138 ? 5.0677 2.7544 2.8362 0.5190 -0.3985 -0.2636 139 PHE D CD1 24460 C CD2 . PHE H 138 ? 5.1024 2.7372 2.8659 0.4473 -0.4188 -0.3418 139 PHE D CD2 24461 C CE1 . PHE H 138 ? 4.9323 2.5930 2.7300 0.4770 -0.2565 -0.2656 139 PHE D CE1 24462 C CE2 . PHE H 138 ? 4.9699 2.5825 2.7655 0.4098 -0.2750 -0.3445 139 PHE D CE2 24463 C CZ . PHE H 138 ? 4.8826 2.5106 2.6954 0.4224 -0.1939 -0.3045 139 PHE D CZ 24473 N N . TYR H 139 ? 5.0107 3.0088 3.1308 0.4604 -0.8046 -0.3404 140 TYR D N 24474 C CA . TYR H 139 ? 4.9165 2.9655 3.1752 0.3989 -0.8117 -0.3767 140 TYR D CA 24475 C C . TYR H 139 ? 5.1215 2.9780 3.1532 0.3940 -0.8628 -0.4303 140 TYR D C 24476 O O . TYR H 139 ? 5.2994 3.0771 3.1605 0.4337 -0.9573 -0.4284 140 TYR D O 24477 C CB . TYR H 139 ? 4.7691 3.0760 3.3285 0.3788 -0.9162 -0.3498 140 TYR D CB 24478 C CG . TYR H 139 ? 4.6505 3.0235 3.3833 0.3116 -0.9285 -0.3793 140 TYR D CG 24479 C CD1 . TYR H 139 ? 4.7573 3.0408 3.4052 0.2941 -1.0216 -0.4211 140 TYR D CD1 24480 C CD2 . TYR H 139 ? 4.4470 2.9668 3.4269 0.2650 -0.8492 -0.3654 140 TYR D CD2 24481 C CE1 . TYR H 139 ? 4.6550 2.9860 3.4601 0.2341 -1.0374 -0.4498 140 TYR D CE1 24482 C CE2 . TYR H 139 ? 4.3195 2.8931 3.4604 0.2044 -0.8638 -0.3898 140 TYR D CE2 24483 C CZ . TYR H 139 ? 4.4248 2.8999 3.4780 0.1901 -0.9589 -0.4327 140 TYR D CZ 24484 O OH . TYR H 139 ? 4.3220 2.8388 3.5346 0.1312 -0.9789 -0.4587 140 TYR D OH 24494 N N . PRO H 140 ? 5.2088 2.9843 3.2274 0.3486 -0.8005 -0.4800 141 PRO D N 24495 C CA . PRO H 140 ? 5.0084 2.8533 3.2094 0.2988 -0.6896 -0.4900 141 PRO D CA 24496 C C . PRO H 140 ? 4.9654 2.7302 3.0748 0.3057 -0.5313 -0.4775 141 PRO D C 24497 O O . PRO H 140 ? 5.0941 2.7466 2.9989 0.3485 -0.5091 -0.4585 141 PRO D O 24498 C CB . PRO H 140 ? 5.0850 2.8154 3.2187 0.2653 -0.7026 -0.5573 141 PRO D CB 24499 C CG . PRO H 140 ? 5.3496 2.8937 3.1860 0.3012 -0.7709 -0.5873 141 PRO D CG 24500 C CD . PRO H 140 ? 5.4083 3.0158 3.2214 0.3465 -0.8641 -0.5359 141 PRO D CD 24508 N N . ARG H 141 ? 5.1320 2.9498 3.3896 0.2615 -0.4257 -0.4869 142 ARG D N 24509 C CA . ARG H 141 ? 5.0053 2.7885 3.2304 0.2584 -0.2759 -0.4671 142 ARG D CA 24510 C C . ARG H 141 ? 5.1164 2.6568 3.0237 0.2723 -0.1858 -0.4987 142 ARG D C 24511 O O . ARG H 141 ? 5.0020 2.5033 2.8792 0.2585 -0.0536 -0.4891 142 ARG D O 24512 C CB . ARG H 141 ? 4.7547 2.6864 3.2531 0.2040 -0.1980 -0.4644 142 ARG D CB 24513 C CG . ARG H 141 ? 4.5773 2.5266 3.1060 0.1941 -0.0518 -0.4331 142 ARG D CG 24514 C CD . ARG H 141 ? 4.3165 2.4261 3.1255 0.1398 0.0158 -0.4262 142 ARG D CD 24515 N NE . ARG H 141 ? 4.1432 2.2507 2.9551 0.1281 0.1579 -0.4000 142 ARG D NE 24516 C CZ . ARG H 141 ? 4.1307 2.0812 2.7657 0.1207 0.2737 -0.4228 142 ARG D CZ 24517 N NH1 . ARG H 141 ? 4.2915 2.0767 2.7319 0.1265 0.2685 -0.4765 142 ARG D NH1 24518 N NH2 . ARG H 141 ? 3.9762 1.9419 2.6319 0.1056 0.3953 -0.3924 142 ARG D NH2 24532 N N . GLU H 142 ? 5.3739 2.7583 3.0435 0.2972 -0.2558 -0.5330 143 GLU D N 24533 C CA . GLU H 142 ? 5.5246 2.6909 2.8951 0.3057 -0.1732 -0.5655 143 GLU D CA 24534 C C . GLU H 142 ? 5.7109 2.7522 2.8319 0.3528 -0.1902 -0.5315 143 GLU D C 24535 O O . GLU H 142 ? 5.8332 2.8711 2.8961 0.3867 -0.3134 -0.5202 143 GLU D O 24536 C CB . GLU H 142 ? 5.6825 2.7340 2.9214 0.2987 -0.2241 -0.6364 143 GLU D CB 24537 C CG . GLU H 142 ? 5.5444 2.6700 2.9820 0.2543 -0.2049 -0.6826 143 GLU D CG 24538 C CD . GLU H 142 ? 5.4527 2.7366 3.1359 0.2380 -0.3390 -0.6795 143 GLU D CD 24539 O OE1 . GLU H 142 ? 5.5477 2.8670 3.2135 0.2638 -0.4583 -0.6533 143 GLU D OE1 24540 O OE2 . GLU H 142 ? 5.2960 2.6777 3.1993 0.1980 -0.3248 -0.6982 143 GLU D OE2 24547 N N . ALA H 143 ? 5.9363 2.8790 2.9163 0.3535 -0.0692 -0.5113 144 ALA D N 24548 C CA . ALA H 143 ? 6.1284 2.9300 2.8534 0.3938 -0.0779 -0.4775 144 ALA D CA 24549 C C . ALA H 143 ? 6.1650 2.8055 2.6660 0.3798 0.0573 -0.4800 144 ALA D C 24550 O O . ALA H 143 ? 6.0055 2.6856 2.6038 0.3428 0.1767 -0.4848 144 ALA D O 24551 C CB . ALA H 143 ? 6.0653 2.9743 2.9203 0.4200 -0.1023 -0.4145 144 ALA D CB 24557 N N . LYS H 144 ? 6.4171 2.8822 2.6193 0.4073 0.0355 -0.4751 145 LYS D N 24558 C CA . LYS H 144 ? 6.4968 2.8060 2.4603 0.3956 0.1531 -0.4662 145 LYS D CA 24559 C C . LYS H 144 ? 6.5722 2.8108 2.4172 0.4214 0.1616 -0.3970 145 LYS D C 24560 O O . LYS H 144 ? 6.7393 2.9332 2.4879 0.4639 0.0522 -0.3745 145 LYS D O 24561 C CB . LYS H 144 ? 6.7625 2.9105 2.4449 0.4023 0.1298 -0.5132 145 LYS D CB 24562 C CG . LYS H 144 ? 6.9573 2.9501 2.3772 0.3893 0.2457 -0.4999 145 LYS D CG 24563 C CD . LYS H 144 ? 7.0023 3.0759 2.3953 0.3679 0.2417 -0.5626 145 LYS D CD 24564 C CE . LYS H 144 ? 7.0260 3.2219 2.4282 0.3805 0.1223 -0.5543 145 LYS D CE 24565 N NZ . LYS H 144 ? 7.0234 3.3561 2.4371 0.3555 0.1184 -0.6134 145 LYS D NZ 24579 N N . VAL H 145 ? 6.5412 2.7653 2.3896 0.3969 0.2847 -0.3624 146 VAL D N 24580 C CA . VAL H 145 ? 6.6262 2.7646 2.3508 0.4189 0.2928 -0.2974 146 VAL D CA 24581 C C . VAL H 145 ? 6.7947 2.7733 2.2692 0.3905 0.4091 -0.2845 146 VAL D C 24582 O O . VAL H 145 ? 6.7112 2.7218 2.2455 0.3462 0.5314 -0.2963 146 VAL D O 24583 C CB . VAL H 145 ? 6.4142 2.6885 2.3822 0.4185 0.3174 -0.2551 146 VAL D CB 24584 C CG1 . VAL H 145 ? 6.5380 2.7041 2.3607 0.4499 0.3039 -0.1932 146 VAL D CG1 24585 C CG2 . VAL H 145 ? 6.2831 2.7389 2.5105 0.4411 0.2094 -0.2689 146 VAL D CG2 24595 N N . GLN H 146 ? 6.9907 2.8435 2.2271 0.4111 0.3662 -0.2582 147 GLN D N 24596 C CA . GLN H 146 ? 6.9861 2.9072 2.1828 0.3660 0.4428 -0.2398 147 GLN D CA 24597 C C . GLN H 146 ? 6.9865 2.8959 2.1593 0.3755 0.4260 -0.1638 147 GLN D C 24598 O O . GLN H 146 ? 6.9948 2.9252 2.1859 0.4146 0.3144 -0.1396 147 GLN D O 24599 C CB . GLN H 146 ? 6.9961 3.0551 2.1952 0.3500 0.3949 -0.2833 147 GLN D CB 24600 C CG . GLN H 146 ? 6.9928 3.0588 2.2196 0.3347 0.4356 -0.3618 147 GLN D CG 24601 C CD . GLN H 146 ? 7.0030 3.2068 2.2448 0.3267 0.3757 -0.4174 147 GLN D CD 24602 O OE1 . GLN H 146 ? 7.0116 3.3073 2.2515 0.3347 0.2893 -0.3995 147 GLN D OE1 24603 N NE2 . GLN H 146 ? 6.9981 3.2254 2.2632 0.3092 0.4277 -0.4864 147 GLN D NE2 24612 N N . TRP H 147 ? 6.9796 2.8665 2.1231 0.3375 0.5359 -0.1258 148 TRP D N 24613 C CA . TRP H 147 ? 6.9805 2.8572 2.1051 0.3372 0.5275 -0.0527 148 TRP D CA 24614 C C . TRP H 147 ? 6.9883 2.9933 2.0883 0.3061 0.5081 -0.0272 148 TRP D C 24615 O O . TRP H 147 ? 6.9818 3.0680 2.0663 0.2695 0.5640 -0.0558 148 TRP D O 24616 C CB . TRP H 147 ? 6.9548 2.7428 2.0714 0.3069 0.6573 -0.0212 148 TRP D CB 24617 C CG . TRP H 147 ? 6.9458 2.6130 2.0898 0.3413 0.6740 -0.0256 148 TRP D CG 24618 C CD1 . TRP H 147 ? 6.7251 2.5323 2.0897 0.3160 0.7319 -0.0667 148 TRP D CD1 24619 C CD2 . TRP H 147 ? 6.8896 2.5576 2.1110 0.3886 0.5960 0.0084 148 TRP D CD2 24620 N NE1 . TRP H 147 ? 6.4848 2.4330 2.1044 0.3364 0.6900 -0.0580 148 TRP D NE1 24621 C CE2 . TRP H 147 ? 6.5790 2.4488 2.1172 0.3831 0.6079 -0.0149 148 TRP D CE2 24622 C CE3 . TRP H 147 ? 6.9692 2.5943 2.1292 0.4274 0.5049 0.0546 148 TRP D CE3 24623 C CZ2 . TRP H 147 ? 6.4223 2.3845 2.1377 0.4223 0.5434 0.0047 148 TRP D CZ2 24624 C CZ3 . TRP H 147 ? 6.8922 2.5260 2.1551 0.4783 0.4476 0.0721 148 TRP D CZ3 24625 C CH2 . TRP H 147 ? 6.5823 2.4255 2.1568 0.4718 0.4648 0.0455 148 TRP D CH2 24636 N N . LYS H 148 ? 6.9297 2.9632 2.0339 0.3233 0.4280 0.0271 149 LYS D N 24637 C CA . LYS H 148 ? 6.9368 3.0961 2.0247 0.2942 0.4057 0.0652 149 LYS D CA 24638 C C . LYS H 148 ? 6.9372 3.0618 2.0242 0.2895 0.4024 0.1484 149 LYS D C 24639 O O . LYS H 148 ? 6.9408 3.0056 2.0592 0.3315 0.3339 0.1725 149 LYS D O 24640 C CB . LYS H 148 ? 6.9646 3.2286 2.0802 0.3186 0.2908 0.0438 149 LYS D CB 24641 C CG . LYS H 148 ? 6.9710 3.3042 2.0882 0.3105 0.2940 -0.0360 149 LYS D CG 24642 C CD . LYS H 148 ? 7.0385 3.4629 2.1953 0.3358 0.1768 -0.0582 149 LYS D CD 24643 C CE . LYS H 148 ? 7.0408 3.5372 2.2057 0.3250 0.1773 -0.1410 149 LYS D CE 24644 N NZ . LYS H 148 ? 7.1498 3.7434 2.3601 0.3429 0.0661 -0.1616 149 LYS D NZ 24658 N N . VAL H 149 ? 6.9178 3.0901 1.9765 0.2402 0.4705 0.1924 150 VAL D N 24659 C CA . VAL H 149 ? 6.9196 3.0695 1.9835 0.2286 0.4638 0.2754 150 VAL D CA 24660 C C . VAL H 149 ? 6.9287 3.2273 1.9882 0.2016 0.4260 0.3244 150 VAL D C 24661 O O . VAL H 149 ? 6.9228 3.3222 1.9521 0.1600 0.4830 0.3229 150 VAL D O 24662 C CB . VAL H 149 ? 6.9000 2.9737 1.9447 0.1887 0.5792 0.3025 150 VAL D CB 24663 C CG1 . VAL H 149 ? 6.9042 2.9525 1.9622 0.1762 0.5618 0.3881 150 VAL D CG1 24664 C CG2 . VAL H 149 ? 6.8864 2.8243 1.9415 0.2122 0.6282 0.2575 150 VAL D CG2 24674 N N . ASP H 150 ? 6.9263 3.2482 2.0227 0.2265 0.3326 0.3710 151 ASP D N 24675 C CA . ASP H 150 ? 6.9342 3.4095 2.0395 0.2081 0.2839 0.4165 151 ASP D CA 24676 C C . ASP H 150 ? 6.9355 3.5400 2.0191 0.1975 0.2845 0.3565 151 ASP D C 24677 O O . ASP H 150 ? 6.9365 3.6798 1.9999 0.1623 0.3054 0.3791 151 ASP D O 24678 C CB . ASP H 150 ? 6.9322 3.4484 2.0224 0.1596 0.3359 0.4962 151 ASP D CB 24679 C CG . ASP H 150 ? 6.9343 3.3526 2.0631 0.1705 0.3096 0.5652 151 ASP D CG 24680 O OD1 . ASP H 150 ? 6.9388 3.3198 2.1169 0.2166 0.2260 0.5695 151 ASP D OD1 24681 O OD2 . ASP H 150 ? 6.9288 3.3165 2.0451 0.1328 0.3713 0.6154 151 ASP D OD2 24686 N N . ASN H 151 ? 6.9349 3.4986 2.0274 0.2298 0.2593 0.2799 152 ASN D N 24687 C CA . ASN H 151 ? 6.9368 3.6125 2.0214 0.2257 0.2473 0.2125 152 ASN D CA 24688 C C . ASN H 151 ? 6.9294 3.6481 1.9701 0.1881 0.3486 0.1741 152 ASN D C 24689 O O . ASN H 151 ? 6.9299 3.7995 1.9524 0.1594 0.3644 0.1807 152 ASN D O 24690 C CB . ASN H 151 ? 6.9431 3.7819 2.0483 0.2199 0.1750 0.2472 152 ASN D CB 24691 C CG . ASN H 151 ? 6.9444 3.8718 2.0684 0.2347 0.1195 0.1774 152 ASN D CG 24692 O OD1 . ASN H 151 ? 6.9415 3.7892 2.0896 0.2670 0.0848 0.1253 152 ASN D OD1 24693 N ND2 . ASN H 151 ? 6.9476 4.0492 2.0648 0.2105 0.1089 0.1782 152 ASN D ND2 24700 N N . ALA H 152 ? 6.9191 3.5161 1.9492 0.1905 0.4185 0.1345 153 ALA D N 24701 C CA . ALA H 152 ? 6.9038 3.5378 1.9059 0.1577 0.5217 0.0970 153 ALA D CA 24702 C C . ALA H 152 ? 6.8905 3.3858 1.9014 0.1704 0.5813 0.0410 153 ALA D C 24703 O O . ALA H 152 ? 6.8831 3.2442 1.8993 0.1767 0.6101 0.0714 153 ALA D O 24704 C CB . ALA H 152 ? 6.8921 3.5663 1.8688 0.1149 0.5906 0.1715 153 ALA D CB 24710 N N . LEU H 153 ? 6.8862 3.4217 1.9047 0.1734 0.6019 -0.0407 154 LEU D N 24711 C CA . LEU H 153 ? 6.8745 3.2904 1.9148 0.1880 0.6472 -0.0980 154 LEU D CA 24712 C C . LEU H 153 ? 6.8416 3.1920 1.8773 0.1566 0.7774 -0.0802 154 LEU D C 24713 O O . LEU H 153 ? 6.7860 3.2645 1.8761 0.1184 0.8393 -0.0643 154 LEU D O 24714 C CB . LEU H 153 ? 6.8783 3.3661 1.9392 0.1970 0.6308 -0.1901 154 LEU D CB 24715 C CG . LEU H 153 ? 6.8660 3.2467 1.9607 0.2088 0.6772 -0.2527 154 LEU D CG 24716 C CD1 . LEU H 153 ? 6.8826 3.1492 2.0025 0.2496 0.5921 -0.2556 154 LEU D CD1 24717 C CD2 . LEU H 153 ? 6.8653 3.3439 1.9827 0.2066 0.6823 -0.3404 154 LEU D CD2 24729 N N . GLN H 154 ? 6.9591 3.1607 2.0158 0.1718 0.8035 -0.0793 155 GLN D N 24730 C CA . GLN H 154 ? 6.8785 3.0457 2.0298 0.1397 0.9142 -0.0582 155 GLN D CA 24731 C C . GLN H 154 ? 6.8316 3.0056 2.0640 0.1344 0.9763 -0.1279 155 GLN D C 24732 O O . GLN H 154 ? 6.8847 3.0097 2.0734 0.1680 0.9258 -0.1893 155 GLN D O 24733 C CB . GLN H 154 ? 6.8912 2.9035 2.0278 0.1586 0.9117 -0.0146 155 GLN D CB 24734 C CG . GLN H 154 ? 6.9368 2.9320 2.0071 0.1687 0.8426 0.0565 155 GLN D CG 24735 C CD . GLN H 154 ? 6.8709 2.9855 2.0171 0.1164 0.8853 0.1141 155 GLN D CD 24736 O OE1 . GLN H 154 ? 6.7771 2.9585 2.0391 0.0747 0.9752 0.1107 155 GLN D OE1 24737 N NE2 . GLN H 154 ? 6.9127 3.0680 2.0077 0.1185 0.8148 0.1695 155 GLN D NE2 24746 N N . SER H 155 ? 6.8043 3.0502 2.1691 0.0916 1.0775 -0.1179 156 SER D N 24747 C CA . SER H 155 ? 6.7444 3.0076 2.2121 0.0823 1.1426 -0.1742 156 SER D CA 24748 C C . SER H 155 ? 6.6282 2.8798 2.2464 0.0432 1.2481 -0.1418 156 SER D C 24749 O O . SER H 155 ? 6.5539 2.8845 2.2459 0.0075 1.2887 -0.0932 156 SER D O 24750 C CB . SER H 155 ? 6.7173 3.1547 2.2215 0.0707 1.1504 -0.2180 156 SER D CB 24751 O OG . SER H 155 ? 6.6902 3.1339 2.2670 0.0764 1.1807 -0.2865 156 SER D OG 24757 N N . GLY H 156 ? 6.5670 2.7326 2.2449 0.0476 1.2870 -0.1697 157 GLY D N 24758 C CA . GLY H 156 ? 6.3593 2.6191 2.2670 0.0066 1.3757 -0.1537 157 GLY D CA 24759 C C . GLY H 156 ? 6.2337 2.5016 2.2298 0.0000 1.3754 -0.0994 157 GLY D C 24760 O O . GLY H 156 ? 5.9890 2.3835 2.2161 -0.0167 1.4047 -0.0977 157 GLY D O 24764 N N . ASN H 157 ? 6.4157 2.5493 2.2290 0.0143 1.3379 -0.0566 158 ASN D N 24765 C CA . ASN H 157 ? 6.3419 2.4571 2.2032 0.0155 1.3268 -0.0073 158 ASN D CA 24766 C C . ASN H 157 ? 6.3198 2.4132 2.1694 0.0664 1.2540 -0.0129 158 ASN D C 24767 O O . ASN H 157 ? 6.3764 2.3919 2.1558 0.0888 1.2141 0.0272 158 ASN D O 24768 C CB . ASN H 157 ? 6.5112 2.5357 2.2152 0.0114 1.3010 0.0391 158 ASN D CB 24769 C CG . ASN H 157 ? 6.6366 2.6600 2.1694 0.0482 1.2009 0.0333 158 ASN D CG 24770 O OD1 . ASN H 157 ? 6.7251 2.7013 2.1751 0.0841 1.1600 -0.0128 158 ASN D OD1 24771 N ND2 . ASN H 157 ? 6.6572 2.7421 2.1490 0.0387 1.1539 0.0795 158 ASN D ND2 24778 N N . SER H 158 ? 6.2611 2.4322 2.1929 0.0870 1.2323 -0.0671 159 SER D N 24779 C CA . SER H 158 ? 6.1985 2.4017 2.1941 0.1365 1.1437 -0.0826 159 SER D CA 24780 C C . SER H 158 ? 5.9252 2.3291 2.2280 0.1164 1.1695 -0.1193 159 SER D C 24781 O O . SER H 158 ? 5.8751 2.3184 2.2119 0.0834 1.2476 -0.1539 159 SER D O 24782 C CB . SER H 158 ? 6.4102 2.5405 2.2698 0.1897 1.0146 -0.1125 159 SER D CB 24783 O OG . SER H 158 ? 6.4034 2.5839 2.2994 0.1863 1.0074 -0.1775 159 SER D OG 24789 N N . GLN H 159 ? 5.7720 2.3067 2.3018 0.1345 1.1106 -0.1080 160 GLN D N 24790 C CA . GLN H 159 ? 5.5155 2.2504 2.3461 0.1159 1.1195 -0.1379 160 GLN D CA 24791 C C . GLN H 159 ? 5.4858 2.3187 2.4558 0.1633 0.9794 -0.1548 160 GLN D C 24792 O O . GLN H 159 ? 5.6334 2.4227 2.5421 0.2063 0.8987 -0.1274 160 GLN D O 24793 C CB . GLN H 159 ? 5.3075 2.1394 2.3087 0.0766 1.2100 -0.0979 160 GLN D CB 24794 C CG . GLN H 159 ? 5.2863 2.0681 2.2092 0.0194 1.3572 -0.0832 160 GLN D CG 24795 C CD . GLN H 159 ? 5.0043 1.9320 2.1800 -0.0236 1.4131 -0.0440 160 GLN D CD 24796 O OE1 . GLN H 159 ? 4.7746 1.8645 2.1948 -0.0606 1.4517 -0.0576 160 GLN D OE1 24797 N NE2 . GLN H 159 ? 5.0162 1.8922 2.1514 -0.0162 1.4001 0.0009 160 GLN D NE2 24806 N N . GLU H 160 ? 4.9972 1.9549 2.1425 0.1570 0.9454 -0.1994 161 GLU D N 24807 C CA . GLU H 160 ? 5.0444 2.1147 2.3396 0.1945 0.8126 -0.2127 161 GLU D CA 24808 C C . GLU H 160 ? 4.7763 2.0788 2.4142 0.1706 0.8161 -0.2095 161 GLU D C 24809 O O . GLU H 160 ? 4.5377 1.9168 2.3082 0.1220 0.9147 -0.2137 161 GLU D O 24810 C CB . GLU H 160 ? 5.2302 2.2355 2.4139 0.2135 0.7348 -0.2630 161 GLU D CB 24811 C CG . GLU H 160 ? 5.5080 2.2945 2.3518 0.2430 0.7153 -0.2557 161 GLU D CG 24812 C CD . GLU H 160 ? 5.7107 2.4230 2.4197 0.2675 0.6248 -0.3032 161 GLU D CD 24813 O OE1 . GLU H 160 ? 5.6255 2.4315 2.4813 0.2529 0.6010 -0.3490 161 GLU D OE1 24814 O OE2 . GLU H 160 ? 5.9543 2.5050 2.3997 0.2974 0.5827 -0.2950 161 GLU D OE2 24821 N N . SER H 161 ? 4.4741 1.8918 2.2506 0.2054 0.7081 -0.1992 162 SER D N 24822 C CA . SER H 161 ? 4.2342 1.8875 2.3352 0.1871 0.6858 -0.1963 162 SER D CA 24823 C C . SER H 161 ? 4.3762 2.1216 2.5653 0.2250 0.5378 -0.2105 162 SER D C 24824 O O . SER H 161 ? 4.5804 2.2596 2.6424 0.2777 0.4533 -0.1983 162 SER D O 24825 C CB . SER H 161 ? 4.0382 1.7858 2.2647 0.1830 0.7319 -0.1522 162 SER D CB 24826 O OG . SER H 161 ? 3.8211 1.8075 2.3587 0.1647 0.7076 -0.1477 162 SER D OG 24832 N N . VAL H 162 ? 4.1945 2.0982 2.6081 0.1978 0.5034 -0.2317 163 VAL D N 24833 C CA . VAL H 162 ? 4.3401 2.3368 2.8414 0.2259 0.3607 -0.2430 163 VAL D CA 24834 C C . VAL H 162 ? 4.1605 2.4179 2.9884 0.2085 0.3316 -0.2190 163 VAL D C 24835 O O . VAL H 162 ? 3.9116 2.2826 2.9270 0.1584 0.4097 -0.2140 163 VAL D O 24836 C CB . VAL H 162 ? 4.4419 2.3881 2.9081 0.2083 0.3175 -0.2927 163 VAL D CB 24837 C CG1 . VAL H 162 ? 4.6406 2.6455 3.1406 0.2412 0.1609 -0.3006 163 VAL D CG1 24838 C CG2 . VAL H 162 ? 4.5667 2.2747 2.7332 0.2112 0.3782 -0.3226 163 VAL D CG2 24848 N N . THR H 163 ? 3.9575 2.3146 2.8498 0.2514 0.2198 -0.2013 164 THR D N 24849 C CA . THR H 163 ? 3.8301 2.4504 3.0264 0.2392 0.1784 -0.1771 164 THR D CA 24850 C C . THR H 163 ? 3.8412 2.5905 3.2230 0.2013 0.1112 -0.1954 164 THR D C 24851 O O . THR H 163 ? 4.0141 2.6460 3.2721 0.2020 0.0613 -0.2294 164 THR D O 24852 C CB . THR H 163 ? 3.9664 2.6587 3.1666 0.3028 0.0789 -0.1531 164 THR D CB 24853 O OG1 . THR H 163 ? 4.2380 2.8398 3.2921 0.3405 -0.0359 -0.1714 164 THR D OG1 24854 C CG2 . THR H 163 ? 3.9331 2.5090 2.9775 0.3399 0.1416 -0.1326 164 THR D CG2 24862 N N . GLU H 164 ? 3.4540 2.4430 3.1305 0.1664 0.1071 -0.1724 165 GLU D N 24863 C CA . GLU H 164 ? 3.4636 2.5997 3.3364 0.1339 0.0174 -0.1789 165 GLU D CA 24864 C C . GLU H 164 ? 3.7258 2.9227 3.5908 0.1789 -0.1318 -0.1723 165 GLU D C 24865 O O . GLU H 164 ? 3.8344 3.0281 3.6172 0.2354 -0.1628 -0.1541 165 GLU D O 24866 C CB . GLU H 164 ? 3.1252 2.5096 3.3164 0.0809 0.0531 -0.1486 165 GLU D CB 24867 C CG . GLU H 164 ? 2.8391 2.1739 3.0548 0.0316 0.1949 -0.1547 165 GLU D CG 24868 C CD . GLU H 164 ? 2.8606 2.0735 3.0243 -0.0026 0.2071 -0.1964 165 GLU D CD 24869 O OE1 . GLU H 164 ? 2.8146 2.1344 3.1436 -0.0326 0.1277 -0.2016 165 GLU D OE1 24870 O OE2 . GLU H 164 ? 2.9020 1.9125 2.8576 0.0010 0.2941 -0.2241 165 GLU D OE2 24877 N N . GLN H 165 ? 3.4019 2.6536 3.3549 0.1540 -0.2261 -0.1868 166 GLN D N 24878 C CA . GLN H 165 ? 3.5244 2.8628 3.5031 0.1865 -0.3739 -0.1765 166 GLN D CA 24879 C C . GLN H 165 ? 3.3301 2.9159 3.5062 0.2091 -0.4161 -0.1295 166 GLN D C 24880 O O . GLN H 165 ? 3.0216 2.8052 3.4406 0.1685 -0.3743 -0.1032 166 GLN D O 24881 C CB . GLN H 165 ? 3.4717 2.8730 3.5792 0.1379 -0.4594 -0.1919 166 GLN D CB 24882 C CG . GLN H 165 ? 3.6931 2.8654 3.5695 0.1453 -0.5002 -0.2414 166 GLN D CG 24883 C CD . GLN H 165 ? 3.6144 2.8671 3.6340 0.1014 -0.6074 -0.2528 166 GLN D CD 24884 O OE1 . GLN H 165 ? 3.3598 2.7322 3.5990 0.0429 -0.5840 -0.2460 166 GLN D OE1 24885 N NE2 . GLN H 165 ? 3.7769 2.9500 3.6648 0.1263 -0.7246 -0.2713 166 GLN D NE2 24894 N N . ASP H 166 ? 3.8458 3.4234 3.9163 0.2757 -0.4956 -0.1193 167 ASP D N 24895 C CA . ASP H 166 ? 3.4830 3.3090 3.7424 0.3044 -0.5513 -0.0796 167 ASP D CA 24896 C C . ASP H 166 ? 2.9852 3.0597 3.5167 0.2557 -0.6468 -0.0585 167 ASP D C 24897 O O . ASP H 166 ? 3.0587 3.0858 3.5565 0.2382 -0.7365 -0.0739 167 ASP D O 24898 C CB . ASP H 166 ? 3.6029 3.3654 3.6919 0.3897 -0.6280 -0.0754 167 ASP D CB 24899 C CG . ASP H 166 ? 3.1251 3.1443 3.4024 0.4278 -0.6758 -0.0391 167 ASP D CG 24900 O OD1 . ASP H 166 ? 2.8230 3.0279 3.2424 0.4302 -0.7914 -0.0208 167 ASP D OD1 24901 O OD2 . ASP H 166 ? 3.0531 3.0953 3.3416 0.4536 -0.5956 -0.0291 167 ASP D OD2 24906 N N . SER H 167 ? 3.2721 3.6112 4.0660 0.2341 -0.6329 -0.0219 168 SER D N 24907 C CA . SER H 167 ? 2.6789 3.2726 3.7537 0.1764 -0.7104 0.0068 168 SER D CA 24908 C C . SER H 167 ? 2.4971 3.2162 3.6070 0.2100 -0.8640 0.0250 168 SER D C 24909 O O . SER H 167 ? 2.1820 3.0441 3.4596 0.1597 -0.9539 0.0424 168 SER D O 24910 C CB . SER H 167 ? 2.0688 2.9213 3.4087 0.1444 -0.6471 0.0446 168 SER D CB 24911 O OG . SER H 167 ? 1.9000 2.8673 3.2518 0.2086 -0.6421 0.0628 168 SER D OG 24917 N N . LYS H 168 ? 2.8034 3.4337 3.7285 0.2924 -0.8996 0.0180 169 LYS D N 24918 C CA . LYS H 168 ? 2.6370 3.3933 3.5936 0.3298 -1.0427 0.0372 169 LYS D CA 24919 C C . LYS H 168 ? 3.0584 3.5743 3.7722 0.3466 -1.1165 0.0049 169 LYS D C 24920 O O . LYS H 168 ? 2.9456 3.5084 3.7302 0.3024 -1.2121 0.0068 169 LYS D O 24921 C CB . LYS H 168 ? 2.5672 3.3977 3.4879 0.4181 -1.0413 0.0518 169 LYS D CB 24922 C CG . LYS H 168 ? 2.0490 3.1774 3.2325 0.4119 -1.0088 0.0866 169 LYS D CG 24923 C CD . LYS H 168 ? 2.0637 3.2056 3.1676 0.5067 -0.9893 0.0873 169 LYS D CD 24924 C CE . LYS H 168 ? 1.7848 3.2556 3.1525 0.5124 -0.9809 0.1198 169 LYS D CE 24925 N NZ . LYS H 168 ? 1.6594 3.4059 3.2115 0.4651 -1.0488 0.1643 169 LYS D NZ 24939 N N . ASP H 169 ? 2.8989 3.1425 3.3276 0.3965 -1.0636 -0.0268 170 ASP D N 24940 C CA . ASP H 169 ? 3.2554 3.2789 3.4401 0.4188 -1.1383 -0.0557 170 ASP D CA 24941 C C . ASP H 169 ? 3.6461 3.4206 3.6744 0.3706 -1.0714 -0.1010 170 ASP D C 24942 O O . ASP H 169 ? 3.9034 3.4997 3.7390 0.3783 -1.1312 -0.1299 170 ASP D O 24943 C CB . ASP H 169 ? 3.4613 3.3509 3.4154 0.5121 -1.1534 -0.0571 170 ASP D CB 24944 C CG . ASP H 169 ? 3.7423 3.4448 3.5326 0.5361 -1.0168 -0.0720 170 ASP D CG 24945 O OD1 . ASP H 169 ? 3.6637 3.4309 3.5854 0.4939 -0.9117 -0.0686 170 ASP D OD1 24946 O OD2 . ASP H 169 ? 4.0096 3.5062 3.5446 0.5947 -1.0166 -0.0834 170 ASP D OD2 24951 N N . SER H 170 ? 3.3312 3.1003 3.4430 0.3225 -0.9498 -0.1080 171 SER D N 24952 C CA . SER H 170 ? 3.6300 3.2073 3.6433 0.2717 -0.8866 -0.1503 171 SER D CA 24953 C C . SER H 170 ? 4.0747 3.3393 3.7460 0.3093 -0.8323 -0.1902 171 SER D C 24954 O O . SER H 170 ? 4.2039 3.3000 3.7489 0.2819 -0.8271 -0.2317 171 SER D O 24955 C CB . SER H 170 ? 3.5047 3.1287 3.6147 0.2203 -0.9949 -0.1623 171 SER D CB 24956 O OG . SER H 170 ? 3.0123 2.9173 3.4425 0.1718 -1.0326 -0.1225 171 SER D OG 24962 N N . THR H 171 ? 4.0464 3.2342 3.5681 0.3713 -0.7931 -0.1778 172 THR D N 24963 C CA . THR H 171 ? 4.2746 3.1747 3.4740 0.4040 -0.7371 -0.2064 172 THR D CA 24964 C C . THR H 171 ? 4.2253 3.0318 3.3792 0.3848 -0.5761 -0.2112 172 THR D C 24965 O O . THR H 171 ? 4.0240 2.9926 3.3945 0.3534 -0.5111 -0.1907 172 THR D O 24966 C CB . THR H 171 ? 4.4014 3.2409 3.4331 0.4847 -0.7985 -0.1878 172 THR D CB 24967 O OG1 . THR H 171 ? 4.2176 3.1844 3.3614 0.5165 -0.7526 -0.1531 172 THR D OG1 24968 C CG2 . THR H 171 ? 4.3020 3.2415 3.3763 0.5062 -0.9584 -0.1793 172 THR D CG2 24976 N N . TYR H 172 ? 4.5883 3.1407 3.4603 0.4016 -0.5140 -0.2353 173 TYR D N 24977 C CA . TYR H 172 ? 4.4522 2.9000 3.2523 0.3839 -0.3630 -0.2369 173 TYR D CA 24978 C C . TYR H 172 ? 4.5272 2.8322 3.1131 0.4407 -0.3283 -0.2173 173 TYR D C 24979 O O . TYR H 172 ? 4.7308 2.9477 3.1515 0.4939 -0.4147 -0.2138 173 TYR D O 24980 C CB . TYR H 172 ? 4.4532 2.7214 3.1062 0.3446 -0.3016 -0.2823 173 TYR D CB 24981 C CG . TYR H 172 ? 4.3604 2.7383 3.2130 0.2863 -0.3217 -0.3062 173 TYR D CG 24982 C CD1 . TYR H 172 ? 4.1325 2.6113 3.1791 0.2334 -0.2243 -0.3027 173 TYR D CD1 24983 C CD2 . TYR H 172 ? 4.4949 2.8699 3.3398 0.2831 -0.4432 -0.3313 173 TYR D CD2 24984 C CE1 . TYR H 172 ? 4.0467 2.6184 3.2772 0.1811 -0.2483 -0.3224 173 TYR D CE1 24985 C CE2 . TYR H 172 ? 4.4014 2.8645 3.4265 0.2292 -0.4692 -0.3527 173 TYR D CE2 24986 C CZ . TYR H 172 ? 4.1812 2.7400 3.3990 0.1793 -0.3718 -0.3479 173 TYR D CZ 24987 O OH . TYR H 172 ? 4.0781 2.7182 3.4778 0.1263 -0.4026 -0.3671 173 TYR D OH 24997 N N . SER H 173 ? 4.6945 2.9746 3.2851 0.4272 -0.2048 -0.2026 174 SER D N 24998 C CA . SER H 173 ? 4.7542 2.8563 3.1162 0.4673 -0.1515 -0.1865 174 SER D CA 24999 C C . SER H 173 ? 4.6496 2.5919 2.8774 0.4263 -0.0079 -0.1962 174 SER D C 25000 O O . SER H 173 ? 4.4606 2.4794 2.8350 0.3695 0.0719 -0.2069 174 SER D O 25001 C CB . SER H 173 ? 4.6659 2.9018 3.1583 0.5041 -0.1534 -0.1494 174 SER D CB 25002 O OG . SER H 173 ? 4.7990 3.1347 3.3374 0.5608 -0.2860 -0.1377 174 SER D OG 25008 N N . LEU H 174 ? 5.0146 2.7392 2.9649 0.4542 0.0223 -0.1894 175 LEU D N 25009 C CA . LEU H 174 ? 4.9561 2.5158 2.7441 0.4167 0.1520 -0.1959 175 LEU D CA 25010 C C . LEU H 174 ? 5.0272 2.4302 2.6149 0.4466 0.1972 -0.1616 175 LEU D C 25011 O O . LEU H 174 ? 5.2349 2.5427 2.6659 0.5020 0.1157 -0.1476 175 LEU D O 25012 C CB . LEU H 174 ? 5.1009 2.5107 2.6984 0.4014 0.1439 -0.2369 175 LEU D CB 25013 C CG . LEU H 174 ? 5.0758 2.3336 2.5110 0.3603 0.2770 -0.2501 175 LEU D CG 25014 C CD1 . LEU H 174 ? 5.1256 2.3361 2.5092 0.3340 0.2723 -0.3036 175 LEU D CD1 25015 C CD2 . LEU H 174 ? 5.2816 2.3228 2.4114 0.3883 0.3005 -0.2263 175 LEU D CD2 25027 N N . SER H 175 ? 5.1398 2.5173 2.7380 0.4078 0.3245 -0.1460 176 SER D N 25028 C CA . SER H 175 ? 5.2071 2.4165 2.6047 0.4216 0.3819 -0.1124 176 SER D CA 25029 C C . SER H 175 ? 5.2317 2.2746 2.4350 0.3740 0.4959 -0.1187 176 SER D C 25030 O O . SER H 175 ? 5.0228 2.1224 2.3322 0.3206 0.6064 -0.1184 176 SER D O 25031 C CB . SER H 175 ? 4.9973 2.3204 2.5680 0.4189 0.4306 -0.0813 176 SER D CB 25032 O OG . SER H 175 ? 4.7397 2.1603 2.4706 0.3533 0.5438 -0.0852 176 SER D OG 25038 N N . SER H 176 ? 5.6535 2.5001 2.5746 0.3926 0.4708 -0.1224 177 SER D N 25039 C CA . SER H 176 ? 5.6878 2.3718 2.3987 0.3520 0.5802 -0.1207 177 SER D CA 25040 C C . SER H 176 ? 5.7259 2.2861 2.2992 0.3539 0.6350 -0.0681 177 SER D C 25041 O O . SER H 176 ? 5.9247 2.3915 2.3721 0.4037 0.5576 -0.0413 177 SER D O 25042 C CB . SER H 176 ? 5.9405 2.4741 2.4030 0.3670 0.5309 -0.1482 177 SER D CB 25043 O OG . SER H 176 ? 5.9731 2.3662 2.2345 0.3278 0.6386 -0.1480 177 SER D OG 25049 N N . THR H 177 ? 5.8974 2.4538 2.4938 0.2991 0.7652 -0.0523 178 THR D N 25050 C CA . THR H 177 ? 5.8976 2.3453 2.3852 0.2907 0.8225 -0.0003 178 THR D CA 25051 C C . THR H 177 ? 5.9635 2.2359 2.2001 0.2475 0.9210 0.0181 178 THR D C 25052 O O . THR H 177 ? 5.8843 2.1995 2.1658 0.1934 1.0261 0.0031 178 THR D O 25053 C CB . THR H 177 ? 5.5949 2.1996 2.3372 0.2591 0.8926 0.0146 178 THR D CB 25054 O OG1 . THR H 177 ? 5.5203 2.3081 2.5046 0.2961 0.8054 -0.0012 178 THR D OG1 25055 C CG2 . THR H 177 ? 5.5561 2.0511 2.2002 0.2528 0.9385 0.0668 178 THR D CG2 25063 N N . LEU H 178 ? 6.1710 2.2527 2.1479 0.2711 0.8868 0.0533 179 LEU D N 25064 C CA . LEU H 178 ? 6.3916 2.3055 2.1182 0.2285 0.9762 0.0823 179 LEU D CA 25065 C C . LEU H 178 ? 6.3762 2.2398 2.0981 0.1979 1.0480 0.1398 179 LEU D C 25066 O O . LEU H 178 ? 6.4047 2.2190 2.1174 0.2369 0.9811 0.1712 179 LEU D O 25067 C CB . LEU H 178 ? 6.6990 2.4290 2.1331 0.2651 0.8960 0.0929 179 LEU D CB 25068 C CG . LEU H 178 ? 6.9449 2.5141 2.1320 0.2261 0.9583 0.1263 179 LEU D CG 25069 C CD1 . LEU H 178 ? 6.8907 2.5692 2.1408 0.1802 1.0191 0.0837 179 LEU D CD1 25070 C CD2 . LEU H 178 ? 7.0215 2.6261 2.1326 0.2573 0.8261 0.1540 179 LEU D CD2 25082 N N . THR H 179 ? 6.3826 2.3187 2.2218 0.1316 1.1504 0.1380 180 THR D N 25083 C CA . THR H 179 ? 6.2585 2.2222 2.2085 0.0990 1.1873 0.1658 180 THR D CA 25084 C C . THR H 179 ? 6.4214 2.3062 2.2588 0.0605 1.2131 0.1788 180 THR D C 25085 O O . THR H 179 ? 6.4296 2.3588 2.2824 0.0227 1.2639 0.1591 180 THR D O 25086 C CB . THR H 179 ? 5.9410 2.1124 2.1978 0.0553 1.2607 0.1464 180 THR D CB 25087 O OG1 . THR H 179 ? 5.8220 2.0801 2.1908 0.0862 1.2409 0.1383 180 THR D OG1 25088 C CG2 . THR H 179 ? 5.8642 2.0750 2.2273 0.0305 1.2802 0.1647 180 THR D CG2 25096 N N . LEU H 180 ? 6.4523 2.2258 2.1780 0.0717 1.1752 0.2132 181 LEU D N 25097 C CA . LEU H 180 ? 6.4720 2.3152 2.1985 0.0263 1.1668 0.2458 181 LEU D CA 25098 C C . LEU H 180 ? 6.3970 2.2746 2.2270 0.0024 1.1778 0.2688 181 LEU D C 25099 O O . LEU H 180 ? 6.4031 2.1957 2.2363 0.0345 1.1790 0.2597 181 LEU D O 25100 C CB . LEU H 180 ? 6.5873 2.4241 2.1728 0.0495 1.0646 0.2853 181 LEU D CB 25101 C CG . LEU H 180 ? 6.6242 2.5163 2.1450 0.0475 1.0593 0.2626 181 LEU D CG 25102 C CD1 . LEU H 180 ? 6.7307 2.6278 2.1217 0.0750 0.9541 0.2969 181 LEU D CD1 25103 C CD2 . LEU H 180 ? 6.5169 2.5754 2.1581 -0.0139 1.1279 0.2552 181 LEU D CD2 25115 N N . SER H 181 ? 6.4125 2.4275 2.3263 -0.0512 1.1818 0.2992 182 SER D N 25116 C CA . SER H 181 ? 6.3556 2.4143 2.3529 -0.0756 1.1709 0.3308 182 SER D CA 25117 C C . SER H 181 ? 6.4620 2.4441 2.3583 -0.0435 1.0735 0.3817 182 SER D C 25118 O O . SER H 181 ? 6.5664 2.5015 2.3419 -0.0122 1.0081 0.4021 182 SER D O 25119 C CB . SER H 181 ? 6.2529 2.4938 2.3679 -0.1392 1.1924 0.3576 182 SER D CB 25120 O OG . SER H 181 ? 6.3148 2.6184 2.3555 -0.1468 1.1430 0.3990 182 SER D OG 25126 N N . LYS H 182 ? 6.4974 2.4753 2.4553 -0.0500 1.0599 0.4013 183 LYS D N 25127 C CA . LYS H 182 ? 6.5826 2.4965 2.4793 -0.0206 0.9650 0.4517 183 LYS D CA 25128 C C . LYS H 182 ? 6.6173 2.6172 2.4921 -0.0469 0.9056 0.5158 183 LYS D C 25129 O O . LYS H 182 ? 6.7130 2.6569 2.5018 -0.0098 0.8224 0.5504 183 LYS D O 25130 C CB . LYS H 182 ? 6.5237 2.4451 2.5150 -0.0340 0.9694 0.4602 183 LYS D CB 25131 C CG . LYS H 182 ? 6.5893 2.4735 2.5615 -0.0156 0.8714 0.5198 183 LYS D CG 25132 C CD . LYS H 182 ? 6.5243 2.4286 2.5991 -0.0357 0.8811 0.5251 183 LYS D CD 25133 C CE . LYS H 182 ? 6.5844 2.4546 2.6619 -0.0179 0.7826 0.5850 183 LYS D CE 25134 N NZ . LYS H 182 ? 6.5190 2.4260 2.7044 -0.0475 0.7896 0.5966 183 LYS D NZ 25148 N N . ALA H 183 ? 6.4214 2.5735 2.3875 -0.1078 0.9451 0.5352 184 ALA D N 25149 C CA . ALA H 183 ? 6.4424 2.7057 2.4024 -0.1346 0.8985 0.6012 184 ALA D CA 25150 C C . ALA H 183 ? 6.5241 2.7778 2.3660 -0.1087 0.8742 0.5945 184 ALA D C 25151 O O . ALA H 183 ? 6.5969 2.8600 2.3781 -0.0942 0.8022 0.6441 184 ALA D O 25152 C CB . ALA H 183 ? 6.3269 2.7715 2.4129 -0.1978 0.9486 0.6205 184 ALA D CB 25158 N N . ASP H 184 ? 6.4110 2.6598 2.2338 -0.1047 0.9353 0.5334 185 ASP D N 25159 C CA . ASP H 184 ? 6.4819 2.7275 2.1961 -0.0808 0.9189 0.5145 185 ASP D CA 25160 C C . ASP H 184 ? 6.5996 2.6963 2.1875 -0.0169 0.8405 0.5154 185 ASP D C 25161 O O . ASP H 184 ? 6.6727 2.7905 2.1754 0.0018 0.7784 0.5385 185 ASP D O 25162 C CB . ASP H 184 ? 6.4305 2.6917 2.1688 -0.0876 1.0007 0.4463 185 ASP D CB 25163 C CG . ASP H 184 ? 6.4793 2.8011 2.1360 -0.0797 0.9901 0.4302 185 ASP D CG 25164 O OD1 . ASP H 184 ? 6.5555 2.9023 2.1287 -0.0659 0.9186 0.4686 185 ASP D OD1 25165 O OD2 . ASP H 184 ? 6.4342 2.7947 2.1227 -0.0886 1.0523 0.3792 185 ASP D OD2 25170 N N . TYR H 185 ? 6.7566 2.7170 2.3382 0.0203 0.8439 0.4859 186 TYR D N 25171 C CA . TYR H 185 ? 6.8575 2.6856 2.3366 0.0901 0.7619 0.4881 186 TYR D CA 25172 C C . TYR H 185 ? 6.9102 2.7510 2.3763 0.1047 0.6610 0.5565 186 TYR D C 25173 O O . TYR H 185 ? 6.9885 2.8034 2.3707 0.1468 0.5824 0.5713 186 TYR D O 25174 C CB . TYR H 185 ? 6.8444 2.5535 2.3466 0.1273 0.7842 0.4533 186 TYR D CB 25175 C CG . TYR H 185 ? 6.9362 2.5276 2.3569 0.2080 0.6872 0.4611 186 TYR D CG 25176 C CD1 . TYR H 185 ? 7.0053 2.5337 2.3229 0.2608 0.6524 0.4337 186 TYR D CD1 25177 C CD2 . TYR H 185 ? 6.9477 2.5079 2.4096 0.2338 0.6198 0.4979 186 TYR D CD2 25178 C CE1 . TYR H 185 ? 7.0834 2.5298 2.3500 0.3405 0.5491 0.4443 186 TYR D CE1 25179 C CE2 . TYR H 185 ? 7.0147 2.4925 2.4341 0.3136 0.5219 0.5049 186 TYR D CE2 25180 C CZ . TYR H 185 ? 7.0824 2.5090 2.4091 0.3684 0.4843 0.4790 186 TYR D CZ 25181 O OH . TYR H 185 ? 7.1408 2.5184 2.4593 0.4527 0.3751 0.4843 186 TYR D OH 25191 N N . GLU H 186 ? 6.8125 2.7043 2.3755 0.0691 0.6619 0.5992 187 GLU D N 25192 C CA . GLU H 186 ? 6.8507 2.7504 2.4327 0.0823 0.5715 0.6671 187 GLU D CA 25193 C C . GLU H 186 ? 6.8660 2.8986 2.4410 0.0507 0.5389 0.7267 187 GLU D C 25194 O O . GLU H 186 ? 6.8970 2.9497 2.4946 0.0614 0.4651 0.7889 187 GLU D O 25195 C CB . GLU H 186 ? 6.7902 2.6976 2.4864 0.0558 0.5839 0.6905 187 GLU D CB 25196 C CG . GLU H 186 ? 6.8107 2.5869 2.5147 0.1125 0.5515 0.6650 187 GLU D CG 25197 C CD . GLU H 186 ? 6.7356 2.5276 2.5483 0.0791 0.5915 0.6638 187 GLU D CD 25198 O OE1 . GLU H 186 ? 6.6762 2.5812 2.5680 0.0157 0.6174 0.7023 187 GLU D OE1 25199 O OE2 . GLU H 186 ? 6.7323 2.4363 2.5550 0.1182 0.5958 0.6248 187 GLU D OE2 25206 N N . LYS H 187 ? 6.6972 2.8303 2.2495 0.0155 0.5934 0.7079 188 LYS D N 25207 C CA . LYS H 187 ? 6.7105 2.9899 2.2507 -0.0102 0.5677 0.7588 188 LYS D CA 25208 C C . LYS H 187 ? 6.7876 3.0579 2.2101 0.0283 0.5227 0.7376 188 LYS D C 25209 O O . LYS H 187 ? 6.8019 3.2025 2.2043 0.0114 0.5023 0.7711 188 LYS D O 25210 C CB . LYS H 187 ? 6.6288 3.0634 2.2319 -0.0702 0.6469 0.7558 188 LYS D CB 25211 C CG . LYS H 187 ? 6.6001 3.0120 2.1775 -0.0705 0.7220 0.6733 188 LYS D CG 25212 C CD . LYS H 187 ? 6.5163 3.1021 2.1650 -0.1216 0.7911 0.6694 188 LYS D CD 25213 C CE . LYS H 187 ? 6.4326 3.1229 2.2112 -0.1686 0.8075 0.7263 188 LYS D CE 25214 N NZ . LYS H 187 ? 6.3406 3.2060 2.1995 -0.2111 0.8734 0.7186 188 LYS D NZ 25228 N N . HIS H 188 ? 6.8578 2.9890 2.2069 0.0814 0.5036 0.6839 189 HIS D N 25229 C CA . HIS H 188 ? 6.9277 3.0573 2.1711 0.1198 0.4504 0.6625 189 HIS D CA 25230 C C . HIS H 188 ? 6.9846 2.9942 2.2016 0.1864 0.3588 0.6748 189 HIS D C 25231 O O . HIS H 188 ? 6.9705 2.8776 2.2359 0.2087 0.3559 0.6742 189 HIS D O 25232 C CB . HIS H 188 ? 6.9261 3.0281 2.1096 0.1251 0.5103 0.5799 189 HIS D CB 25233 C CG . HIS H 188 ? 6.8608 3.0951 2.0884 0.0671 0.5976 0.5610 189 HIS D CG 25234 N ND1 . HIS H 188 ? 6.8620 3.2586 2.0769 0.0408 0.5900 0.5800 189 HIS D ND1 25235 C CD2 . HIS H 188 ? 6.7845 3.0286 2.0822 0.0342 0.6921 0.5247 189 HIS D CD2 25236 C CE1 . HIS H 188 ? 6.7911 3.2919 2.0652 -0.0021 0.6723 0.5566 189 HIS D CE1 25237 N NE2 . HIS H 188 ? 6.7399 3.1515 2.0701 -0.0080 0.7344 0.5239 189 HIS D NE2 25246 N N . LYS H 189 ? 6.9826 3.0724 2.2090 0.2184 0.2787 0.6628 190 LYS D N 25247 C CA . LYS H 189 ? 6.9854 3.0531 2.2803 0.2787 0.1778 0.6685 190 LYS D CA 25248 C C . LYS H 189 ? 6.9805 3.0267 2.2729 0.3304 0.1444 0.5866 190 LYS D C 25249 O O . LYS H 189 ? 6.9741 2.9308 2.3006 0.3835 0.1122 0.5609 190 LYS D O 25250 C CB . LYS H 189 ? 6.9910 3.1898 2.3322 0.2714 0.1083 0.7340 190 LYS D CB 25251 C CG . LYS H 189 ? 6.9865 3.1852 2.4159 0.3289 0.0074 0.7527 190 LYS D CG 25252 C CD . LYS H 189 ? 6.9876 3.3429 2.4562 0.3220 -0.0535 0.8001 190 LYS D CD 25253 C CE . LYS H 189 ? 6.9752 3.3496 2.5344 0.3816 -0.1500 0.8060 190 LYS D CE 25254 N NZ . LYS H 189 ? 6.9705 3.2583 2.6025 0.4062 -0.1725 0.8504 190 LYS D NZ 25268 N N . VAL H 190 ? 6.9720 3.1102 2.2282 0.3156 0.1509 0.5464 191 VAL D N 25269 C CA . VAL H 190 ? 7.0144 3.1593 2.2777 0.3596 0.1057 0.4750 191 VAL D CA 25270 C C . VAL H 190 ? 6.9987 3.0681 2.2112 0.3545 0.1834 0.4049 191 VAL D C 25271 O O . VAL H 190 ? 6.9638 3.0594 2.1253 0.3051 0.2672 0.3929 191 VAL D O 25272 C CB . VAL H 190 ? 7.0517 3.3517 2.3168 0.3487 0.0577 0.4651 191 VAL D CB 25273 C CG1 . VAL H 190 ? 7.1410 3.4496 2.4256 0.3930 0.0012 0.3954 191 VAL D CG1 25274 C CG2 . VAL H 190 ? 7.0626 3.4603 2.3812 0.3481 -0.0108 0.5384 191 VAL D CG2 25284 N N . TYR H 191 ? 7.1197 3.1054 2.3553 0.4080 0.1556 0.3617 192 TYR D N 25285 C CA . TYR H 191 ? 7.1232 3.0384 2.3261 0.4118 0.2192 0.2963 192 TYR D CA 25286 C C . TYR H 191 ? 7.3516 3.3004 2.5841 0.4599 0.1396 0.2404 192 TYR D C 25287 O O . TYR H 191 ? 7.4706 3.4219 2.7599 0.5156 0.0483 0.2482 192 TYR D O 25288 C CB . TYR H 191 ? 7.0751 2.8522 2.2795 0.4296 0.2755 0.2987 192 TYR D CB 25289 C CG . TYR H 191 ? 6.9972 2.7325 2.1738 0.3736 0.3708 0.3461 192 TYR D CG 25290 C CD1 . TYR H 191 ? 6.9980 2.7307 2.2021 0.3696 0.3373 0.4125 192 TYR D CD1 25291 C CD2 . TYR H 191 ? 6.9723 2.6812 2.1066 0.3222 0.4933 0.3268 192 TYR D CD2 25292 C CE1 . TYR H 191 ? 6.9814 2.6832 2.1667 0.3149 0.4167 0.4599 192 TYR D CE1 25293 C CE2 . TYR H 191 ? 6.9566 2.6443 2.0755 0.2668 0.5787 0.3745 192 TYR D CE2 25294 C CZ . TYR H 191 ? 6.9656 2.6483 2.1071 0.2628 0.5366 0.4419 192 TYR D CZ 25295 O OH . TYR H 191 ? 6.9030 2.6322 2.1250 0.2042 0.6027 0.4713 192 TYR D OH 25305 N N . ALA H 192 ? 7.1172 3.1033 2.3219 0.4395 0.1686 0.1849 193 ALA D N 25306 C CA . ALA H 192 ? 7.2503 3.2837 2.4899 0.4773 0.0848 0.1349 193 ALA D CA 25307 C C . ALA H 192 ? 7.2404 3.2154 2.4537 0.4680 0.1530 0.0707 193 ALA D C 25308 O O . ALA H 192 ? 7.1099 3.0848 2.2799 0.4183 0.2507 0.0557 193 ALA D O 25309 C CB . ALA H 192 ? 7.3013 3.4835 2.5514 0.4570 0.0260 0.1362 193 ALA D CB 25315 N N . CYS H 193 ? 7.0859 3.0261 2.3369 0.5176 0.0952 0.0349 194 CYS D N 25316 C CA . CYS H 193 ? 7.0824 2.9861 2.3298 0.5164 0.1267 -0.0285 194 CYS D CA 25317 C C . CYS H 193 ? 7.2151 3.2054 2.5100 0.5399 0.0169 -0.0724 194 CYS D C 25318 O O . CYS H 193 ? 7.3342 3.3725 2.6856 0.5857 -0.0933 -0.0561 194 CYS D O 25319 C CB . CYS H 193 ? 7.0689 2.8483 2.3233 0.5503 0.1673 -0.0291 194 CYS D CB 25320 S SG . CYS H 193 ? 7.1912 2.9970 2.5381 0.6391 0.0243 -0.0218 194 CYS D SG 25325 N N . GLU H 194 ? 7.0263 3.0488 2.3095 0.5071 0.0464 -0.1278 195 GLU D N 25326 C CA . GLU H 194 ? 7.0578 3.1708 2.3911 0.5190 -0.0536 -0.1727 195 GLU D CA 25327 C C . GLU H 194 ? 7.0500 3.0974 2.4097 0.5338 -0.0567 -0.2262 195 GLU D C 25328 O O . GLU H 194 ? 7.0119 2.9968 2.3400 0.5024 0.0439 -0.2583 195 GLU D O 25329 C CB . GLU H 194 ? 7.0514 3.2781 2.3647 0.4709 -0.0351 -0.2008 195 GLU D CB 25330 C CG . GLU H 194 ? 7.0803 3.4105 2.4498 0.4752 -0.1317 -0.2498 195 GLU D CG 25331 C CD . GLU H 194 ? 7.0711 3.5249 2.4214 0.4306 -0.1088 -0.2813 195 GLU D CD 25332 O OE1 . GLU H 194 ? 7.0411 3.5029 2.3356 0.3985 -0.0182 -0.2683 195 GLU D OE1 25333 O OE2 . GLU H 194 ? 7.1038 3.6600 2.5001 0.4273 -0.1829 -0.3177 195 GLU D OE2 25340 N N . VAL H 195 ? 7.0173 3.0942 2.4473 0.5798 -0.1759 -0.2330 196 VAL D N 25341 C CA . VAL H 195 ? 6.9340 3.0280 2.4761 0.5890 -0.1996 -0.2731 196 VAL D CA 25342 C C . VAL H 195 ? 7.0217 3.1574 2.5564 0.5880 -0.3004 -0.3219 196 VAL D C 25343 O O . VAL H 195 ? 7.1025 3.3541 2.6919 0.6027 -0.4019 -0.3063 196 VAL D O 25344 C CB . VAL H 195 ? 6.7620 3.0263 2.5637 0.6206 -0.2565 -0.2399 196 VAL D CB 25345 C CG1 . VAL H 195 ? 6.5771 3.0500 2.6779 0.5974 -0.2825 -0.2761 196 VAL D CG1 25346 C CG2 . VAL H 195 ? 6.6489 2.9079 2.4952 0.6158 -0.1574 -0.1938 196 VAL D CG2 25356 N N . THR H 196 ? 6.9143 3.0493 2.4807 0.5531 -0.2595 -0.3791 197 THR D N 25357 C CA . THR H 196 ? 6.9503 3.1492 2.5558 0.5418 -0.3463 -0.4342 197 THR D CA 25358 C C . THR H 196 ? 6.7325 3.0792 2.6095 0.5320 -0.3914 -0.4579 197 THR D C 25359 O O . THR H 196 ? 6.5089 2.9479 2.5704 0.4963 -0.2963 -0.4658 197 THR D O 25360 C CB . THR H 196 ? 6.9531 3.1815 2.5183 0.4886 -0.2598 -0.4867 197 THR D CB 25361 O OG1 . THR H 196 ? 6.9622 3.2641 2.4738 0.4710 -0.2217 -0.4568 197 THR D OG1 25362 C CG2 . THR H 196 ? 6.9411 3.2639 2.5849 0.4708 -0.3410 -0.5504 197 THR D CG2 25370 N N . HIS H 197 ? 6.6225 3.0447 2.5749 0.5535 -0.5337 -0.4648 198 HIS D N 25371 C CA . HIS H 197 ? 6.3660 2.9919 2.6327 0.5340 -0.5869 -0.4778 198 HIS D CA 25372 C C . HIS H 197 ? 6.4666 3.1145 2.7259 0.5440 -0.7403 -0.5056 198 HIS D C 25373 O O . HIS H 197 ? 6.7087 3.2564 2.7657 0.5801 -0.8249 -0.4953 198 HIS D O 25374 C CB . HIS H 197 ? 6.1790 2.9687 2.6707 0.5540 -0.5906 -0.4192 198 HIS D CB 25375 C CG . HIS H 197 ? 5.9601 2.9771 2.7846 0.5300 -0.6356 -0.4231 198 HIS D CG 25376 N ND1 . HIS H 197 ? 5.9564 3.0982 2.9019 0.5492 -0.7789 -0.4137 198 HIS D ND1 25377 C CD2 . HIS H 197 ? 5.7349 2.8816 2.7971 0.4854 -0.5581 -0.4315 198 HIS D CD2 25378 C CE1 . HIS H 197 ? 5.7449 3.0850 2.9873 0.5157 -0.7880 -0.4144 198 HIS D CE1 25379 N NE2 . HIS H 197 ? 5.6075 2.9523 2.9261 0.4771 -0.6560 -0.4253 198 HIS D NE2 25388 N N . GLN H 198 ? 6.3028 3.0735 2.7752 0.5079 -0.7748 -0.5411 199 GLN D N 25389 C CA . GLN H 198 ? 6.3868 3.1732 2.8597 0.5050 -0.9153 -0.5744 199 GLN D CA 25390 C C . GLN H 198 ? 6.3789 3.2541 2.8937 0.5459 -1.0569 -0.5288 199 GLN D C 25391 O O . GLN H 198 ? 6.4905 3.3674 2.9431 0.5464 -1.1608 -0.5441 199 GLN D O 25392 C CB . GLN H 198 ? 6.1790 3.1104 2.9276 0.4554 -0.9246 -0.6065 199 GLN D CB 25393 C CG . GLN H 198 ? 6.2636 3.2033 3.0262 0.4399 -1.0615 -0.6479 199 GLN D CG 25394 C CD . GLN H 198 ? 6.0975 3.1372 3.0972 0.3858 -1.0543 -0.6862 199 GLN D CD 25395 O OE1 . GLN H 198 ? 5.9525 3.0270 3.0690 0.3599 -0.9342 -0.6916 199 GLN D OE1 25396 N NE2 . GLN H 198 ? 6.1195 3.2074 3.1961 0.3670 -1.1877 -0.7096 199 GLN D NE2 25405 N N . GLY H 199 ? 6.2103 3.2029 2.8616 0.5727 -1.0418 -0.4701 200 GLY D N 25406 C CA . GLY H 199 ? 6.1730 3.2779 2.8968 0.6168 -1.1671 -0.4246 200 GLY D CA 25407 C C . GLY H 199 ? 6.4029 3.3606 2.8633 0.6748 -1.1983 -0.3942 200 GLY D C 25408 O O . GLY H 199 ? 6.3632 3.4441 2.8941 0.7041 -1.2940 -0.3562 200 GLY D O 25412 N N . LEU H 200 ? 6.5222 3.3416 2.7940 0.6612 -1.0817 -0.4001 201 LEU D N 25413 C CA . LEU H 200 ? 6.5428 3.4097 2.7493 0.6662 -1.0502 -0.3546 201 LEU D CA 25414 C C . LEU H 200 ? 6.5642 3.5237 2.7540 0.6084 -1.0405 -0.3792 201 LEU D C 25415 O O . LEU H 200 ? 6.6063 3.5156 2.7504 0.5662 -0.9821 -0.4341 201 LEU D O 25416 C CB . LEU H 200 ? 6.6120 3.3272 2.6732 0.6755 -0.9240 -0.3369 201 LEU D CB 25417 C CG . LEU H 200 ? 6.5842 3.2115 2.6552 0.7277 -0.9038 -0.3120 201 LEU D CG 25418 C CD1 . LEU H 200 ? 6.6436 3.1337 2.5778 0.7114 -0.7547 -0.2999 201 LEU D CD1 25419 C CD2 . LEU H 200 ? 6.5038 3.2408 2.6803 0.7881 -0.9922 -0.2602 201 LEU D CD2 25431 N N . SER H 201 ? 6.5364 3.6350 2.7615 0.6077 -1.0907 -0.3390 202 SER D N 25432 C CA . SER H 201 ? 6.5554 3.7578 2.7640 0.5547 -1.0820 -0.3592 202 SER D CA 25433 C C . SER H 201 ? 6.6296 3.7666 2.7051 0.5241 -0.9660 -0.3759 202 SER D C 25434 O O . SER H 201 ? 6.6538 3.8448 2.7080 0.4774 -0.9374 -0.4214 202 SER D O 25435 C CB . SER H 201 ? 6.5095 3.8774 2.7820 0.5627 -1.1572 -0.3023 202 SER D CB 25436 O OG . SER H 201 ? 6.5207 3.8661 2.7455 0.5971 -1.1313 -0.2409 202 SER D OG 25442 N N . SER H 202 ? 6.6585 3.6961 2.6549 0.5499 -0.9015 -0.3385 203 SER D N 25443 C CA . SER H 202 ? 6.7176 3.6994 2.5988 0.5207 -0.7904 -0.3476 203 SER D CA 25444 C C . SER H 202 ? 6.7405 3.5728 2.5534 0.5512 -0.7201 -0.3164 203 SER D C 25445 O O . SER H 202 ? 6.7112 3.5033 2.5653 0.5991 -0.7643 -0.2819 203 SER D O 25446 C CB . SER H 202 ? 6.7217 3.8322 2.5858 0.5000 -0.7962 -0.3093 203 SER D CB 25447 O OG . SER H 202 ? 6.6955 3.8303 2.5872 0.5385 -0.8404 -0.2344 203 SER D OG 25453 N N . PRO H 203 ? 6.8442 3.6071 2.5593 0.5232 -0.6093 -0.3293 204 PRO D N 25454 C CA . PRO H 203 ? 6.8438 3.4691 2.4912 0.5427 -0.5298 -0.2969 204 PRO D CA 25455 C C . PRO H 203 ? 6.8468 3.4746 2.5071 0.5819 -0.5638 -0.2223 204 PRO D C 25456 O O . PRO H 203 ? 6.8511 3.5861 2.5267 0.5746 -0.5993 -0.1845 204 PRO D O 25457 C CB . PRO H 203 ? 6.8475 3.4713 2.4069 0.4963 -0.4216 -0.3096 204 PRO D CB 25458 C CG . PRO H 203 ? 6.8517 3.5648 2.4321 0.4604 -0.4312 -0.3771 204 PRO D CG 25459 C CD . PRO H 203 ? 6.8489 3.6740 2.5198 0.4720 -0.5514 -0.3745 204 PRO D CD 25467 N N . VAL H 204 ? 6.9917 3.5105 2.6530 0.6242 -0.5543 -0.2023 205 VAL D N 25468 C CA . VAL H 204 ? 7.0012 3.5191 2.6824 0.6661 -0.5822 -0.1377 205 VAL D CA 25469 C C . VAL H 204 ? 6.9558 3.3558 2.5462 0.6541 -0.4698 -0.1098 205 VAL D C 25470 O O . VAL H 204 ? 6.9501 3.2346 2.4878 0.6443 -0.3873 -0.1356 205 VAL D O 25471 C CB . VAL H 204 ? 7.0302 3.5428 2.8000 0.7312 -0.6667 -0.1337 205 VAL D CB 25472 C CG1 . VAL H 204 ? 7.0055 3.4948 2.7922 0.7814 -0.6748 -0.0763 205 VAL D CG1 25473 C CG2 . VAL H 204 ? 7.0577 3.7220 2.9378 0.7388 -0.7876 -0.1459 205 VAL D CG2 25483 N N . THR H 205 ? 7.1049 3.5392 2.6856 0.6519 -0.4661 -0.0530 206 THR D N 25484 C CA . THR H 205 ? 7.0301 3.3722 2.5384 0.6338 -0.3686 -0.0181 206 THR D CA 25485 C C . THR H 205 ? 7.0217 3.3464 2.5743 0.6826 -0.4092 0.0389 206 THR D C 25486 O O . THR H 205 ? 7.0352 3.4626 2.6507 0.7001 -0.4882 0.0739 206 THR D O 25487 C CB . THR H 205 ? 6.9949 3.4019 2.4493 0.5741 -0.3155 -0.0024 206 THR D CB 25488 O OG1 . THR H 205 ? 6.9963 3.4389 2.4229 0.5354 -0.2834 -0.0635 206 THR D OG1 25489 C CG2 . THR H 205 ? 6.9726 3.2898 2.3627 0.5513 -0.2161 0.0358 206 THR D CG2 25497 N N . LYS H 206 ? 7.1121 3.3133 2.6374 0.7038 -0.3514 0.0475 207 LYS D N 25498 C CA . LYS H 206 ? 7.0741 3.2492 2.6379 0.7480 -0.3746 0.0969 207 LYS D CA 25499 C C . LYS H 206 ? 6.9887 3.0883 2.4794 0.7015 -0.2729 0.1334 207 LYS D C 25500 O O . LYS H 206 ? 6.9835 3.0062 2.4007 0.6597 -0.1720 0.1122 207 LYS D O 25501 C CB . LYS H 206 ? 7.0813 3.1951 2.6865 0.8152 -0.3975 0.0783 207 LYS D CB 25502 C CG . LYS H 206 ? 7.1481 3.3630 2.8442 0.8606 -0.5104 0.0464 207 LYS D CG 25503 C CD . LYS H 206 ? 7.1311 3.4914 2.9236 0.8855 -0.6165 0.0810 207 LYS D CD 25504 C CE . LYS H 206 ? 7.1515 3.6278 3.0464 0.9244 -0.7254 0.0523 207 LYS D CE 25505 N NZ . LYS H 206 ? 7.0902 3.7229 3.0887 0.9453 -0.8220 0.0896 207 LYS D NZ 25519 N N . SER H 207 ? 7.1669 3.2989 2.6870 0.7049 -0.2986 0.1907 208 SER D N 25520 C CA . SER H 207 ? 7.0516 3.1303 2.5167 0.6572 -0.2158 0.2328 208 SER D CA 25521 C C . SER H 207 ? 6.9972 3.0607 2.5154 0.6865 -0.2478 0.2898 208 SER D C 25522 O O . SER H 207 ? 7.0111 3.1286 2.6153 0.7425 -0.3381 0.3004 208 SER D O 25523 C CB . SER H 207 ? 7.0484 3.2259 2.4805 0.5958 -0.2021 0.2488 208 SER D CB 25524 O OG . SER H 207 ? 7.1092 3.4114 2.6085 0.6137 -0.2992 0.2718 208 SER D OG 25530 N N . PHE H 208 ? 7.3099 3.3093 2.7843 0.6451 -0.1722 0.3272 209 PHE D N 25531 C CA . PHE H 208 ? 7.2061 3.1859 2.7290 0.6596 -0.1931 0.3847 209 PHE D CA 25532 C C . PHE H 208 ? 7.0697 3.0461 2.5508 0.5913 -0.1309 0.4392 209 PHE D C 25533 O O . PHE H 208 ? 7.0373 2.9988 2.4425 0.5351 -0.0479 0.4281 209 PHE D O 25534 C CB . PHE H 208 ? 7.1320 2.9964 2.6660 0.7058 -0.1677 0.3657 209 PHE D CB 25535 C CG . PHE H 208 ? 7.0194 2.7744 2.4659 0.6603 -0.0448 0.3483 209 PHE D CG 25536 C CD1 . PHE H 208 ? 6.9754 2.6755 2.3896 0.6075 0.0290 0.3929 209 PHE D CD1 25537 C CD2 . PHE H 208 ? 7.0817 2.8021 2.4860 0.6637 -0.0008 0.2910 209 PHE D CD2 25538 C CE1 . PHE H 208 ? 6.9344 2.5523 2.2794 0.5593 0.1490 0.3804 209 PHE D CE1 25539 C CE2 . PHE H 208 ? 6.9998 2.6321 2.3358 0.6169 0.1233 0.2782 209 PHE D CE2 25540 C CZ . PHE H 208 ? 6.9432 2.5287 2.2509 0.5635 0.2008 0.3230 209 PHE D CZ 25550 N N . ASN H 209 ? 6.9991 2.9956 2.5402 0.5982 -0.1715 0.4997 210 ASN D N 25551 C CA . ASN H 209 ? 6.9685 2.9632 2.4903 0.5403 -0.1254 0.5632 210 ASN D CA 25552 C C . ASN H 209 ? 6.9225 2.7999 2.4593 0.5456 -0.0891 0.5872 210 ASN D C 25553 O O . ASN H 209 ? 6.9155 2.7579 2.5241 0.6049 -0.1417 0.5849 210 ASN D O 25554 C CB . ASN H 209 ? 6.9824 3.1042 2.5638 0.5327 -0.1940 0.6220 210 ASN D CB 25555 C CG . ASN H 209 ? 7.0085 3.2473 2.5418 0.4906 -0.1855 0.6134 210 ASN D CG 25556 O OD1 . ASN H 209 ? 6.9915 3.2281 2.4494 0.4370 -0.1090 0.6086 210 ASN D OD1 25557 N ND2 . ASN H 209 ? 7.0412 3.3890 2.6196 0.5144 -0.2595 0.6072 210 ASN D ND2 25564 N N . ARG H 210 ? 6.9916 2.8173 2.4655 0.4842 0.0024 0.6070 211 ARG D N 25565 C CA . ARG H 210 ? 6.9927 2.7107 2.4778 0.4774 0.0449 0.6320 211 ARG D CA 25566 C C . ARG H 210 ? 6.9898 2.7319 2.5708 0.4996 -0.0305 0.6926 211 ARG D C 25567 O O . ARG H 210 ? 6.9815 2.6510 2.6186 0.5407 -0.0515 0.6916 211 ARG D O 25568 C CB . ARG H 210 ? 7.0024 2.6953 2.4166 0.3959 0.1509 0.6591 211 ARG D CB 25569 C CG . ARG H 210 ? 6.9938 2.5932 2.4368 0.3793 0.1948 0.6864 211 ARG D CG 25570 C CD . ARG H 210 ? 6.9412 2.6104 2.4123 0.2904 0.2924 0.6958 211 ARG D CD 25571 N NE . ARG H 210 ? 6.9450 2.7386 2.4130 0.2405 0.2847 0.7499 211 ARG D NE 25572 C CZ . ARG H 210 ? 6.9432 2.8003 2.4826 0.2275 0.2331 0.8209 211 ARG D CZ 25573 N NH1 . ARG H 210 ? 6.9364 2.7399 2.5593 0.2582 0.1859 0.8414 211 ARG D NH1 25574 N NH2 . ARG H 210 ? 6.9442 2.9289 2.4813 0.1847 0.2312 0.8717 211 ARG D NH2 25575 O OXT . ARG H 210 ? 6.9939 2.8363 2.6055 0.4779 -0.0704 0.7446 211 ARG D OXT 25589 N N . GLN I 1 ? 2.1061 2.6304 2.2894 0.1251 0.6164 0.0483 1 GLN C N 25590 C CA . GLN I 1 ? 2.0043 2.5068 2.2734 0.1448 0.5753 0.0380 1 GLN C CA 25591 C C . GLN I 1 ? 2.0858 2.5013 2.3231 0.1680 0.5267 0.0225 1 GLN C C 25592 O O . GLN I 1 ? 2.2113 2.5949 2.3723 0.1845 0.5213 0.0031 1 GLN C O 25593 C CB . GLN I 1 ? 1.9068 2.4829 2.2528 0.1820 0.5918 0.0006 1 GLN C CB 25594 C CG . GLN I 1 ? 1.7806 2.3866 2.2284 0.1848 0.5769 0.0057 1 GLN C CG 25595 C CD . GLN I 1 ? 1.7217 2.3708 2.2079 0.1366 0.5916 0.0410 1 GLN C CD 25596 O OE1 . GLN I 1 ? 1.7358 2.4481 2.2128 0.1072 0.6340 0.0495 1 GLN C OE1 25597 N NE2 . GLN I 1 ? 1.6605 2.2757 2.1895 0.1256 0.5580 0.0599 1 GLN C NE2 25608 N N . VAL I 2 ? 1.7378 2.1212 2.0352 0.1671 0.4926 0.0286 2 VAL C N 25609 C CA . VAL I 2 ? 1.8025 2.1122 2.0839 0.1752 0.4485 0.0180 2 VAL C CA 25610 C C . VAL I 2 ? 1.7198 2.0160 2.0681 0.1963 0.4317 -0.0033 2 VAL C C 25611 O O . VAL I 2 ? 1.6035 1.9274 2.0148 0.1923 0.4364 0.0110 2 VAL C O 25612 C CB . VAL I 2 ? 1.8229 2.0945 2.0976 0.1457 0.4224 0.0506 2 VAL C CB 25613 C CG1 . VAL I 2 ? 1.8984 2.1140 2.1634 0.1548 0.3794 0.0316 2 VAL C CG1 25614 C CG2 . VAL I 2 ? 1.9276 2.1926 2.1266 0.1242 0.4369 0.0788 2 VAL C CG2 25624 N N . GLN I 3 ? 1.6837 1.9319 2.0146 0.2164 0.4103 -0.0360 3 GLN C N 25625 C CA . GLN I 3 ? 1.6360 1.8501 2.0178 0.2299 0.3944 -0.0507 3 GLN C CA 25626 C C . GLN I 3 ? 1.6839 1.8373 2.0669 0.2133 0.3602 -0.0584 3 GLN C C 25627 O O . GLN I 3 ? 1.7927 1.9225 2.1319 0.2135 0.3439 -0.0809 3 GLN C O 25628 C CB . GLN I 3 ? 1.6768 1.8847 2.0505 0.2700 0.4039 -0.0899 3 GLN C CB 25629 C CG . GLN I 3 ? 1.6424 1.8094 2.0635 0.2879 0.3917 -0.0962 3 GLN C CG 25630 C CD . GLN I 3 ? 1.5735 1.7929 2.0324 0.3212 0.4115 -0.0975 3 GLN C CD 25631 O OE1 . GLN I 3 ? 1.5020 1.8031 1.9800 0.3146 0.4352 -0.0810 3 GLN C OE1 25632 N NE2 . GLN I 3 ? 1.6049 1.7754 2.0763 0.3573 0.3995 -0.1191 3 GLN C NE2 25641 N N . LEU I 4 ? 1.6099 1.7453 2.0423 0.1976 0.3497 -0.0415 4 LEU C N 25642 C CA . LEU I 4 ? 1.6530 1.7388 2.0990 0.1793 0.3247 -0.0545 4 LEU C CA 25643 C C . LEU I 4 ? 1.6822 1.7109 2.1460 0.1884 0.3222 -0.0709 4 LEU C C 25644 O O . LEU I 4 ? 1.6268 1.6495 2.1165 0.1943 0.3306 -0.0501 4 LEU C O 25645 C CB . LEU I 4 ? 1.5761 1.6774 2.0565 0.1503 0.3169 -0.0258 4 LEU C CB 25646 C CG . LEU I 4 ? 1.5609 1.6987 2.0237 0.1405 0.3140 -0.0058 4 LEU C CG 25647 C CD1 . LEU I 4 ? 1.5181 1.6557 2.0116 0.1177 0.2947 0.0012 4 LEU C CD1 25648 C CD2 . LEU I 4 ? 1.6930 1.8276 2.0954 0.1514 0.3058 -0.0236 4 LEU C CD2 25660 N N . GLN I 5 ? 1.7584 1.7387 2.2032 0.1900 0.3080 -0.1082 5 GLN C N 25661 C CA . GLN I 5 ? 1.8142 1.7180 2.2679 0.1921 0.3029 -0.1240 5 GLN C CA 25662 C C . GLN I 5 ? 1.8724 1.7391 2.3476 0.1486 0.2859 -0.1357 5 GLN C C 25663 O O . GLN I 5 ? 1.9144 1.8038 2.3847 0.1351 0.2696 -0.1603 5 GLN C O 25664 C CB . GLN I 5 ? 1.8863 1.7545 2.3047 0.2292 0.3019 -0.1646 5 GLN C CB 25665 C CG . GLN I 5 ? 1.8344 1.7516 2.2418 0.2730 0.3231 -0.1602 5 GLN C CG 25666 C CD . GLN I 5 ? 1.9077 1.8018 2.2779 0.3130 0.3235 -0.2081 5 GLN C CD 25667 O OE1 . GLN I 5 ? 1.9631 1.7767 2.3299 0.3299 0.3120 -0.2323 5 GLN C OE1 25668 N NE2 . GLN I 5 ? 1.9204 1.8775 2.2552 0.3283 0.3371 -0.2227 5 GLN C NE2 25677 N N . GLN I 6 ? 1.8728 1.6861 2.3699 0.1261 0.2895 -0.1198 6 GLN C N 25678 C CA . GLN I 6 ? 1.9298 1.7195 2.4550 0.0765 0.2808 -0.1323 6 GLN C CA 25679 C C . GLN I 6 ? 2.0171 1.7041 2.5305 0.0648 0.2760 -0.1574 6 GLN C C 25680 O O . GLN I 6 ? 2.0318 1.6502 2.5182 0.0924 0.2815 -0.1477 6 GLN C O 25681 C CB . GLN I 6 ? 1.8873 1.6981 2.4439 0.0453 0.2939 -0.0933 6 GLN C CB 25682 C CG . GLN I 6 ? 1.7843 1.6712 2.3468 0.0626 0.3003 -0.0620 6 GLN C CG 25683 C CD . GLN I 6 ? 1.7456 1.6517 2.3345 0.0343 0.3116 -0.0302 6 GLN C CD 25684 O OE1 . GLN I 6 ? 1.6306 1.5803 2.2219 0.0482 0.3172 -0.0025 6 GLN C OE1 25685 N NE2 . GLN I 6 ? 1.7963 1.6733 2.4051 -0.0083 0.3165 -0.0368 6 GLN C NE2 25694 N N . TRP I 7 ? 2.0546 1.7305 2.5907 0.0237 0.2632 -0.1920 7 TRP C N 25695 C CA . TRP I 7 ? 2.1224 1.6951 2.6551 -0.0053 0.2594 -0.2161 7 TRP C CA 25696 C C . TRP I 7 ? 2.1194 1.7199 2.7065 -0.0724 0.2573 -0.2339 7 TRP C C 25697 O O . TRP I 7 ? 2.0779 1.7791 2.7017 -0.0825 0.2535 -0.2340 7 TRP C O 25698 C CB . TRP I 7 ? 2.1891 1.7148 2.6870 0.0268 0.2395 -0.2673 7 TRP C CB 25699 C CG . TRP I 7 ? 2.2060 1.8091 2.7076 0.0328 0.2170 -0.3106 7 TRP C CG 25700 C CD1 . TRP I 7 ? 2.2469 1.8632 2.7801 -0.0073 0.1950 -0.3559 7 TRP C CD1 25701 C CD2 . TRP I 7 ? 2.1871 1.8607 2.6537 0.0819 0.2125 -0.3140 7 TRP C CD2 25702 N NE1 . TRP I 7 ? 2.2660 1.9539 2.7808 0.0199 0.1718 -0.3863 7 TRP C NE1 25703 C CE2 . TRP I 7 ? 2.2342 1.9520 2.7018 0.0726 0.1845 -0.3582 7 TRP C CE2 25704 C CE3 . TRP I 7 ? 2.1329 1.8393 2.5674 0.1296 0.2301 -0.2844 7 TRP C CE3 25705 C CZ2 . TRP I 7 ? 2.2454 2.0244 2.6677 0.1107 0.1741 -0.3675 7 TRP C CZ2 25706 C CZ3 . TRP I 7 ? 2.1323 1.9058 2.5308 0.1596 0.2257 -0.2947 7 TRP C CZ3 25707 C CH2 . TRP I 7 ? 2.1972 1.9992 2.5823 0.1508 0.1981 -0.3330 7 TRP C CH2 25718 N N . GLY I 8 ? 2.2886 1.8006 2.8831 -0.1180 0.2594 -0.2517 8 GLY C N 25719 C CA . GLY I 8 ? 2.2595 1.8002 2.9146 -0.1914 0.2658 -0.2676 8 GLY C CA 25720 C C . GLY I 8 ? 2.2615 1.7005 2.9067 -0.2429 0.2945 -0.2343 8 GLY C C 25721 O O . GLY I 8 ? 2.2711 1.6392 2.8638 -0.2156 0.3088 -0.1861 8 GLY C O 25725 N N . ALA I 9 ? 2.2389 1.6707 2.9324 -0.3185 0.3027 -0.2602 9 ALA C N 25726 C CA . ALA I 9 ? 2.2624 1.5807 2.9359 -0.3786 0.3335 -0.2287 9 ALA C CA 25727 C C . ALA I 9 ? 2.1831 1.5508 2.8592 -0.3980 0.3693 -0.1718 9 ALA C C 25728 O O . ALA I 9 ? 2.0903 1.5926 2.8310 -0.4198 0.3776 -0.1826 9 ALA C O 25729 C CB . ALA I 9 ? 2.2789 1.5850 3.0101 -0.4622 0.3350 -0.2781 9 ALA C CB 25735 N N . GLY I 10 ? 2.3484 1.6024 2.9509 -0.3883 0.3876 -0.1149 10 GLY C N 25736 C CA . GLY I 10 ? 2.2889 1.5727 2.8714 -0.3954 0.4181 -0.0578 10 GLY C CA 25737 C C . GLY I 10 ? 2.3366 1.5370 2.8929 -0.4746 0.4588 -0.0230 10 GLY C C 25738 O O . GLY I 10 ? 2.3137 1.5466 2.8497 -0.4843 0.4865 0.0212 10 GLY C O 25742 N N . LEU I 11 ? 2.2808 1.3644 2.8277 -0.5313 0.4635 -0.0405 11 LEU C N 25743 C CA . LEU I 11 ? 2.4140 1.4119 2.9328 -0.6204 0.5081 -0.0066 11 LEU C CA 25744 C C . LEU I 11 ? 2.4182 1.5004 3.0333 -0.7188 0.5333 -0.0535 11 LEU C C 25745 O O . LEU I 11 ? 2.4744 1.5242 3.1308 -0.7526 0.5159 -0.1063 11 LEU C O 25746 C CB . LEU I 11 ? 2.6121 1.3838 3.0343 -0.6246 0.5016 0.0200 11 LEU C CB 25747 C CG . LEU I 11 ? 2.7888 1.4353 3.1600 -0.7219 0.5484 0.0623 11 LEU C CG 25748 C CD1 . LEU I 11 ? 2.7685 1.4540 3.0909 -0.7268 0.5863 0.1280 11 LEU C CD1 25749 C CD2 . LEU I 11 ? 3.0011 1.4035 3.2697 -0.7179 0.5330 0.0861 11 LEU C CD2 25761 N N . LEU I 12 ? 2.4145 1.6048 3.0645 -0.7651 0.5750 -0.0364 12 LEU C N 25762 C CA . LEU I 12 ? 2.3921 1.7083 3.1523 -0.8515 0.6016 -0.0858 12 LEU C CA 25763 C C . LEU I 12 ? 2.5032 1.8050 3.2199 -0.9228 0.6487 -0.0410 12 LEU C C 25764 O O . LEU I 12 ? 2.5456 1.7851 3.1678 -0.9054 0.6707 0.0260 12 LEU C O 25765 C CB . LEU I 12 ? 2.1983 1.7278 3.0506 -0.8071 0.5847 -0.1244 12 LEU C CB 25766 C CG . LEU I 12 ? 2.0993 1.6597 2.9631 -0.7162 0.5228 -0.1596 12 LEU C CG 25767 C CD1 . LEU I 12 ? 1.9317 1.6821 2.8726 -0.6745 0.5055 -0.1908 12 LEU C CD1 25768 C CD2 . LEU I 12 ? 2.1664 1.6815 3.0682 -0.7423 0.4925 -0.2207 12 LEU C CD2 25780 N N . LYS I 13 ? 2.3901 1.7662 3.1738 -0.9939 0.6566 -0.0803 13 LYS C N 25781 C CA . LYS I 13 ? 2.4823 1.8953 3.2476 -1.0596 0.6981 -0.0501 13 LYS C CA 25782 C C . LYS I 13 ? 2.3384 1.9834 3.2098 -1.0597 0.7111 -0.0909 13 LYS C C 25783 O O . LYS I 13 ? 2.1962 1.9631 3.1647 -1.0238 0.6812 -0.1514 13 LYS C O 25784 C CB . LYS I 13 ? 2.6553 1.9905 3.4255 -1.1416 0.7020 -0.0633 13 LYS C CB 25785 C CG . LYS I 13 ? 2.8264 1.9178 3.4829 -1.1406 0.6857 -0.0215 13 LYS C CG 25786 C CD . LYS I 13 ? 3.0019 2.0212 3.6727 -1.2252 0.6870 -0.0387 13 LYS C CD 25787 C CE . LYS I 13 ? 3.1776 1.9474 3.7407 -1.2150 0.6600 -0.0070 13 LYS C CE 25788 N NZ . LYS I 13 ? 3.2271 1.8573 3.6530 -1.1564 0.6640 0.0734 13 LYS C NZ 25802 N N . PRO I 14 ? 2.3549 2.0574 3.2025 -1.0933 0.7532 -0.0578 14 PRO C N 25803 C CA . PRO I 14 ? 2.2334 2.1517 3.1765 -1.0868 0.7650 -0.0984 14 PRO C CA 25804 C C . PRO I 14 ? 2.1956 2.2456 3.2747 -1.1164 0.7445 -0.1821 14 PRO C C 25805 O O . PRO I 14 ? 2.3171 2.3087 3.4115 -1.1795 0.7457 -0.1977 14 PRO C O 25806 C CB . PRO I 14 ? 2.3478 2.2687 3.2327 -1.1367 0.8180 -0.0501 14 PRO C CB 25807 C CG . PRO I 14 ? 2.4821 2.1919 3.2192 -1.1371 0.8274 0.0298 14 PRO C CG 25808 C CD . PRO I 14 ? 2.5285 2.0967 3.2554 -1.1334 0.7897 0.0175 14 PRO C CD 25816 N N . SER I 15 ? 2.0119 2.2327 3.1846 -1.0665 0.7217 -0.2350 15 SER C N 25817 C CA . SER I 15 ? 1.9575 2.3289 3.2632 -1.0754 0.6938 -0.3197 15 SER C CA 25818 C C . SER I 15 ? 1.9023 2.2444 3.2510 -1.0439 0.6382 -0.3681 15 SER C C 25819 O O . SER I 15 ? 1.8488 2.3185 3.3036 -1.0380 0.6052 -0.4409 15 SER C O 25820 C CB . SER I 15 ? 2.0989 2.4929 3.4435 -1.1661 0.7234 -0.3369 15 SER C CB 25821 O OG . SER I 15 ? 2.2101 2.4707 3.5383 -1.2108 0.7076 -0.3427 15 SER C OG 25827 N N . GLU I 16 ? 2.0170 2.1942 3.2841 -1.0211 0.6258 -0.3318 16 GLU C N 25828 C CA . GLU I 16 ? 1.9653 2.1136 3.2678 -0.9851 0.5740 -0.3791 16 GLU C CA 25829 C C . GLU I 16 ? 1.7925 2.0371 3.1305 -0.9006 0.5442 -0.3955 16 GLU C C 25830 O O . GLU I 16 ? 1.7182 2.0422 3.0498 -0.8701 0.5628 -0.3694 16 GLU C O 25831 C CB . GLU I 16 ? 2.0697 1.9983 3.2721 -0.9888 0.5715 -0.3392 16 GLU C CB 25832 C CG . GLU I 16 ? 2.2548 2.0675 3.4241 -1.0673 0.5857 -0.3321 16 GLU C CG 25833 C CD . GLU I 16 ? 2.3637 1.9517 3.4310 -1.0555 0.5728 -0.2995 16 GLU C CD 25834 O OE1 . GLU I 16 ? 2.3011 1.8217 3.3125 -0.9883 0.5649 -0.2688 16 GLU C OE1 25835 O OE2 . GLU I 16 ? 2.5194 1.9968 3.5633 -1.1106 0.5696 -0.3052 16 GLU C OE2 25842 N N . THR I 17 ? 1.7538 1.9865 3.1251 -0.8629 0.4962 -0.4393 17 THR C N 25843 C CA . THR I 17 ? 1.6213 1.9273 2.9851 -0.7610 0.4507 -0.4427 17 THR C CA 25844 C C . THR I 17 ? 1.6323 1.7867 2.8689 -0.6895 0.4291 -0.3887 17 THR C C 25845 O O . THR I 17 ? 1.7113 1.7496 2.9054 -0.6897 0.4084 -0.3972 17 THR C O 25846 C CB . THR I 17 ? 1.5685 1.9960 3.0229 -0.7348 0.3913 -0.5253 17 THR C CB 25847 O OG1 . THR I 17 ? 1.5576 2.1426 3.1368 -0.7926 0.4074 -0.5797 17 THR C OG1 25848 C CG2 . THR I 17 ? 1.4564 1.9383 2.8806 -0.6284 0.3434 -0.5196 17 THR C CG2 25856 N N . LEU I 18 ? 1.6443 1.8081 2.8268 -0.6277 0.4331 -0.3390 18 LEU C N 25857 C CA . LEU I 18 ? 1.6374 1.6996 2.7182 -0.5509 0.4102 -0.2948 18 LEU C CA 25858 C C . LEU I 18 ? 1.6533 1.7669 2.7400 -0.4781 0.3526 -0.3309 18 LEU C C 25859 O O . LEU I 18 ? 1.5740 1.8132 2.7150 -0.4513 0.3316 -0.3580 18 LEU C O 25860 C CB . LEU I 18 ? 1.5923 1.6503 2.6184 -0.5211 0.4377 -0.2308 18 LEU C CB 25861 C CG . LEU I 18 ? 1.6206 1.6200 2.5650 -0.4378 0.4130 -0.1917 18 LEU C CG 25862 C CD1 . LEU I 18 ? 1.7506 1.5933 2.6209 -0.4326 0.4085 -0.1730 18 LEU C CD1 25863 C CD2 . LEU I 18 ? 1.5543 1.5670 2.4600 -0.4170 0.4380 -0.1381 18 LEU C CD2 25875 N N . SER I 19 ? 1.6844 1.6956 2.7090 -0.4454 0.3275 -0.3316 19 SER C N 25876 C CA . SER I 19 ? 1.7471 1.7877 2.7564 -0.3802 0.2771 -0.3632 19 SER C CA 25877 C C . SER I 19 ? 1.8372 1.7809 2.7478 -0.3165 0.2710 -0.3226 19 SER C C 25878 O O . SER I 19 ? 1.9240 1.7563 2.7883 -0.3176 0.2701 -0.3241 19 SER C O 25879 C CB . SER I 19 ? 1.8119 1.8541 2.8617 -0.4077 0.2454 -0.4330 19 SER C CB 25880 O OG . SER I 19 ? 1.8997 1.9461 2.9077 -0.3416 0.1992 -0.4571 19 SER C OG 25886 N N . LEU I 20 ? 1.6616 1.6518 2.5452 -0.2620 0.2669 -0.2900 20 LEU C N 25887 C CA . LEU I 20 ? 1.7261 1.6541 2.5303 -0.2032 0.2656 -0.2519 20 LEU C CA 25888 C C . LEU I 20 ? 1.7955 1.7704 2.5765 -0.1478 0.2296 -0.2742 20 LEU C C 25889 O O . LEU I 20 ? 1.7747 1.8369 2.5943 -0.1442 0.2057 -0.3020 20 LEU C O 25890 C CB . LEU I 20 ? 1.6385 1.5784 2.4249 -0.1899 0.2925 -0.1937 20 LEU C CB 25891 C CG . LEU I 20 ? 1.5864 1.4744 2.3709 -0.2362 0.3305 -0.1593 20 LEU C CG 25892 C CD1 . LEU I 20 ? 1.5001 1.4161 2.2629 -0.2120 0.3476 -0.1092 20 LEU C CD1 25893 C CD2 . LEU I 20 ? 1.6872 1.4384 2.4189 -0.2437 0.3379 -0.1482 20 LEU C CD2 25905 N N . THR I 21 ? 1.7730 1.6890 2.4875 -0.1032 0.2257 -0.2631 21 THR C N 25906 C CA . THR I 21 ? 1.8263 1.7766 2.5006 -0.0528 0.1992 -0.2779 21 THR C CA 25907 C C . THR I 21 ? 1.7814 1.7192 2.4002 -0.0066 0.2156 -0.2328 21 THR C C 25908 O O . THR I 21 ? 1.7624 1.6420 2.3616 -0.0004 0.2382 -0.2061 21 THR C O 25909 C CB . THR I 21 ? 1.8976 1.8025 2.5453 -0.0454 0.1751 -0.3305 21 THR C CB 25910 O OG1 . THR I 21 ? 1.9098 1.8367 2.6178 -0.0920 0.1562 -0.3793 21 THR C OG1 25911 C CG2 . THR I 21 ? 1.9311 1.8671 2.5207 0.0063 0.1509 -0.3445 21 THR C CG2 25919 N N . CYS I 22 ? 1.9367 1.9295 2.5304 0.0252 0.2022 -0.2260 22 CYS C N 25920 C CA . CYS I 22 ? 1.8602 1.8584 2.4090 0.0613 0.2189 -0.1864 22 CYS C CA 25921 C C . CYS I 22 ? 1.9135 1.9211 2.3992 0.0976 0.2040 -0.2039 22 CYS C C 25922 O O . CYS I 22 ? 1.9586 2.0019 2.4312 0.1033 0.1776 -0.2180 22 CYS C O 25923 C CB . CYS I 22 ? 1.7519 1.8016 2.3248 0.0560 0.2252 -0.1491 22 CYS C CB 25924 S SG . CYS I 22 ? 1.6418 1.7027 2.1784 0.0852 0.2493 -0.0994 22 CYS C SG 25929 N N . GLY I 23 ? 1.8577 1.8340 2.3005 0.1247 0.2205 -0.2041 23 GLY C N 25930 C CA . GLY I 23 ? 1.9227 1.9111 2.2967 0.1583 0.2165 -0.2180 23 GLY C CA 25931 C C . GLY I 23 ? 1.8624 1.8879 2.2074 0.1754 0.2415 -0.1743 23 GLY C C 25932 O O . GLY I 23 ? 1.7614 1.7914 2.1343 0.1753 0.2670 -0.1442 23 GLY C O 25936 N N . VAL I 24 ? 1.8362 1.8857 2.1225 0.1883 0.2328 -0.1708 24 VAL C N 25937 C CA . VAL I 24 ? 1.8093 1.8891 2.0611 0.1956 0.2585 -0.1294 24 VAL C CA 25938 C C . VAL I 24 ? 1.8876 1.9741 2.0673 0.2221 0.2798 -0.1428 24 VAL C C 25939 O O . VAL I 24 ? 2.0170 2.0906 2.1340 0.2366 0.2608 -0.1730 24 VAL C O 25940 C CB . VAL I 24 ? 1.8698 1.9603 2.0956 0.1873 0.2369 -0.1061 24 VAL C CB 25941 C CG1 . VAL I 24 ? 1.8591 1.9674 2.0446 0.1862 0.2661 -0.0619 24 VAL C CG1 25942 C CG2 . VAL I 24 ? 1.7830 1.8789 2.0830 0.1651 0.2178 -0.0993 24 VAL C CG2 25952 N N . TYR I 25 ? 1.9648 2.0794 2.1554 0.2295 0.3189 -0.1236 25 TYR C N 25953 C CA . TYR I 25 ? 2.0104 2.1488 2.1456 0.2549 0.3487 -0.1396 25 TYR C CA 25954 C C . TYR I 25 ? 1.9635 2.1554 2.0822 0.2457 0.3886 -0.1000 25 TYR C C 25955 O O . TYR I 25 ? 1.8322 2.0549 2.0151 0.2354 0.4073 -0.0754 25 TYR C O 25956 C CB . TYR I 25 ? 1.9571 2.0847 2.1299 0.2804 0.3589 -0.1737 25 TYR C CB 25957 C CG . TYR I 25 ? 2.0051 2.0687 2.1948 0.2801 0.3225 -0.2114 25 TYR C CG 25958 C CD1 . TYR I 25 ? 2.1237 2.1597 2.2583 0.2983 0.3049 -0.2607 25 TYR C CD1 25959 C CD2 . TYR I 25 ? 1.9351 1.9668 2.1929 0.2570 0.3069 -0.1989 25 TYR C CD2 25960 C CE1 . TYR I 25 ? 2.1640 2.1423 2.3198 0.2905 0.2712 -0.2988 25 TYR C CE1 25961 C CE2 . TYR I 25 ? 1.9850 1.9592 2.2604 0.2465 0.2787 -0.2327 25 TYR C CE2 25962 C CZ . TYR I 25 ? 2.0957 2.0434 2.3244 0.2615 0.2602 -0.2834 25 TYR C CZ 25963 O OH . TYR I 25 ? 2.1415 2.0326 2.3941 0.2441 0.2318 -0.3206 25 TYR C OH 25973 N N . GLY I 26 ? 1.9729 2.1743 2.0021 0.2467 0.4011 -0.0944 26 GLY C N 25974 C CA . GLY I 26 ? 1.9455 2.1914 1.9482 0.2277 0.4427 -0.0554 26 GLY C CA 25975 C C . GLY I 26 ? 2.0383 2.2490 1.9842 0.2009 0.4257 -0.0130 26 GLY C C 25976 O O . GLY I 26 ? 2.0456 2.2735 1.9512 0.1776 0.4578 0.0238 26 GLY C O 25980 N N . GLU I 27 ? 1.8945 2.0541 1.8368 0.2045 0.3744 -0.0204 27 GLU C N 25981 C CA . GLU I 27 ? 2.0049 2.1226 1.8986 0.1901 0.3460 0.0136 27 GLU C CA 25982 C C . GLU I 27 ? 2.1319 2.2109 2.0073 0.2102 0.2879 -0.0187 27 GLU C C 25983 O O . GLU I 27 ? 2.0795 2.1645 2.0152 0.2204 0.2703 -0.0596 27 GLU C O 25984 C CB . GLU I 27 ? 1.8863 2.0083 1.8570 0.1630 0.3469 0.0493 27 GLU C CB 25985 C CG . GLU I 27 ? 2.0117 2.0828 1.9337 0.1518 0.3174 0.0838 27 GLU C CG 25986 C CD . GLU I 27 ? 1.8874 1.9611 1.8902 0.1295 0.3133 0.1083 27 GLU C CD 25987 O OE1 . GLU I 27 ? 1.7524 1.8575 1.7880 0.1054 0.3524 0.1315 27 GLU C OE1 25988 O OE2 . GLU I 27 ? 1.9190 1.9706 1.9552 0.1365 0.2710 0.1002 27 GLU C OE2 25995 N N . SER I 28 ? 2.0421 2.0795 1.8350 0.2150 0.2564 -0.0008 28 SER C N 25996 C CA . SER I 28 ? 2.1587 2.1709 1.9378 0.2370 0.1949 -0.0339 28 SER C CA 25997 C C . SER I 28 ? 2.1097 2.1201 1.9764 0.2267 0.1630 -0.0257 28 SER C C 25998 O O . SER I 28 ? 2.0448 2.0536 1.9437 0.2061 0.1824 0.0140 28 SER C O 25999 C CB . SER I 28 ? 2.3524 2.3194 1.9897 0.2570 0.1698 -0.0220 28 SER C CB 26000 O OG . SER I 28 ? 2.4396 2.3896 2.0722 0.2818 0.1020 -0.0540 28 SER C OG 26006 N N . LEU I 29 ? 2.1465 2.1635 2.0553 0.2400 0.1147 -0.0678 29 LEU C N 26007 C CA . LEU I 29 ? 2.0713 2.0992 2.0641 0.2333 0.0849 -0.0682 29 LEU C CA 26008 C C . LEU I 29 ? 2.1918 2.1792 2.1213 0.2464 0.0553 -0.0333 29 LEU C C 26009 O O . LEU I 29 ? 2.1065 2.0981 2.0966 0.2418 0.0397 -0.0236 29 LEU C O 26010 C CB . LEU I 29 ? 2.0467 2.1026 2.1000 0.2416 0.0417 -0.1273 29 LEU C CB 26011 C CG . LEU I 29 ? 1.9274 2.0068 2.0541 0.2230 0.0656 -0.1623 29 LEU C CG 26012 C CD1 . LEU I 29 ? 1.9297 2.0309 2.0995 0.2262 0.0203 -0.2234 29 LEU C CD1 26013 C CD2 . LEU I 29 ? 1.7287 1.8251 1.9485 0.1941 0.1016 -0.1400 29 LEU C CD2 26025 N N . OAS I 30 ? 2.0981 2.0401 1.8989 0.2642 0.0475 -0.0150 30 OAS C N 26026 C CA . OAS I 30 ? 2.2240 2.1050 1.9407 0.2816 0.0125 0.0192 30 OAS C CA 26027 C CB . OAS I 30 ? 2.4067 2.2260 1.9561 0.2981 0.0103 0.0456 30 OAS C CB 26028 O OG . OAS I 30 ? 2.4721 2.2488 1.9618 0.3393 -0.0630 0.0360 30 OAS C OG 26029 C C . OAS I 30 ? 2.1484 2.0055 1.8926 0.2546 0.0410 0.0695 30 OAS C C 26030 O O . OAS I 30 ? 2.0911 1.9645 1.8591 0.2215 0.0982 0.0950 30 OAS C O 26031 C C2A . OAS I 30 ? 2.5043 2.3495 1.9783 0.3575 -0.0662 -0.0480 30 OAS C C2A 26032 C C1A . OAS I 30 ? 2.5331 2.3354 2.0037 0.3717 -0.1083 -0.0182 30 OAS C C1A 26033 O OAC . OAS I 30 ? 2.5409 2.3206 1.9766 0.4115 -0.1777 -0.0342 30 OAS C OAC 26034 N N . GLY I 31 ? 2.3047 2.1240 2.0482 0.2723 -0.0046 0.0793 31 GLY C N 26035 C CA . GLY I 31 ? 2.2328 2.0092 1.9821 0.2517 0.0107 0.1249 31 GLY C CA 26036 C C . GLY I 31 ? 2.0695 1.9022 1.9405 0.2155 0.0552 0.1257 31 GLY C C 26037 O O . GLY I 31 ? 2.0332 1.8428 1.8938 0.1842 0.0931 0.1661 31 GLY C O 26041 N N . HIS I 32 ? 2.0052 1.9096 1.9875 0.2175 0.0504 0.0816 32 HIS C N 26042 C CA . HIS I 32 ? 1.8136 1.7654 1.9030 0.1887 0.0851 0.0820 32 HIS C CA 26043 C C . HIS I 32 ? 1.6531 1.6599 1.8472 0.1973 0.0601 0.0376 32 HIS C C 26044 O O . HIS I 32 ? 1.6881 1.7141 1.8886 0.2198 0.0232 -0.0012 32 HIS C O 26045 C CB . HIS I 32 ? 1.7686 1.7567 1.8740 0.1650 0.1393 0.0853 32 HIS C CB 26046 C CG . HIS I 32 ? 1.8505 1.8113 1.8888 0.1440 0.1793 0.1290 32 HIS C CG 26047 N ND1 . HIS I 32 ? 1.9965 1.9296 1.9298 0.1496 0.1901 0.1407 32 HIS C ND1 26048 C CD2 . HIS I 32 ? 1.7306 1.6935 1.7932 0.1141 0.2125 0.1612 32 HIS C CD2 26049 C CE1 . HIS I 32 ? 1.9145 1.8375 1.8136 0.1203 0.2333 0.1797 32 HIS C CE1 26050 N NE2 . HIS I 32 ? 1.7561 1.6981 1.7370 0.0977 0.2457 0.1914 32 HIS C NE2 26059 N N . TYR I 33 ? 1.6886 1.7250 1.9636 0.1768 0.0814 0.0418 33 TYR C N 26060 C CA . TYR I 33 ? 1.5196 1.6140 1.8939 0.1755 0.0714 0.0039 33 TYR C CA 26061 C C . TYR I 33 ? 1.3790 1.5121 1.8078 0.1486 0.1130 -0.0033 33 TYR C C 26062 O O . TYR I 33 ? 1.3179 1.4445 1.7419 0.1309 0.1501 0.0255 33 TYR C O 26063 C CB . TYR I 33 ? 1.4268 1.5231 1.8435 0.1764 0.0620 0.0101 33 TYR C CB 26064 C CG . TYR I 33 ? 1.5117 1.5824 1.9036 0.2135 0.0075 -0.0038 33 TYR C CG 26065 C CD1 . TYR I 33 ? 1.4874 1.6069 1.9239 0.2374 -0.0301 -0.0528 33 TYR C CD1 26066 C CD2 . TYR I 33 ? 1.6087 1.6047 1.9339 0.2251 -0.0086 0.0300 33 TYR C CD2 26067 C CE1 . TYR I 33 ? 1.5447 1.6464 1.9622 0.2803 -0.0862 -0.0702 33 TYR C CE1 26068 C CE2 . TYR I 33 ? 1.6740 1.6331 1.9687 0.2668 -0.0643 0.0177 33 TYR C CE2 26069 C CZ . TYR I 33 ? 1.6382 1.6539 1.9803 0.2986 -0.1049 -0.0337 33 TYR C CZ 26070 O OH . TYR I 33 ? 1.6845 1.6692 2.0002 0.3489 -0.1665 -0.0506 33 TYR C OH 26080 N N . TRP I 34 ? 1.4771 1.6485 1.9581 0.1457 0.1044 -0.0434 34 TRP C N 26081 C CA . TRP I 34 ? 1.3817 1.5681 1.8983 0.1229 0.1377 -0.0515 34 TRP C CA 26082 C C . TRP I 34 ? 1.2440 1.4734 1.8471 0.1024 0.1431 -0.0732 34 TRP C C 26083 O O . TRP I 34 ? 1.2503 1.5156 1.8932 0.1071 0.1150 -0.1074 34 TRP C O 26084 C CB . TRP I 34 ? 1.4926 1.6704 1.9798 0.1300 0.1273 -0.0809 34 TRP C CB 26085 C CG . TRP I 34 ? 1.6528 1.7939 2.0453 0.1507 0.1237 -0.0646 34 TRP C CG 26086 C CD1 . TRP I 34 ? 1.8206 1.9435 2.1498 0.1764 0.0854 -0.0709 34 TRP C CD1 26087 C CD2 . TRP I 34 ? 1.6703 1.7913 2.0155 0.1486 0.1605 -0.0387 34 TRP C CD2 26088 N NE1 . TRP I 34 ? 1.9626 2.0497 2.1990 0.1857 0.1001 -0.0475 34 TRP C NE1 26089 C CE2 . TRP I 34 ? 1.8615 1.9544 2.1125 0.1679 0.1484 -0.0299 34 TRP C CE2 26090 C CE3 . TRP I 34 ? 1.5460 1.6736 1.9183 0.1351 0.2013 -0.0241 34 TRP C CE3 26091 C CZ2 . TRP I 34 ? 1.9177 1.9985 2.1069 0.1685 0.1825 -0.0089 34 TRP C CZ2 26092 C CZ3 . TRP I 34 ? 1.5888 1.7093 1.9088 0.1416 0.2296 -0.0076 34 TRP C CZ3 26093 C CH2 . TRP I 34 ? 1.7652 1.8671 1.9973 0.1553 0.2236 -0.0007 34 TRP C CH2 26104 N N . SER I 35 ? 1.3932 1.6233 2.0237 0.0808 0.1787 -0.0540 35 SER C N 26105 C CA . SER I 35 ? 1.2725 1.5384 1.9665 0.0611 0.1896 -0.0609 35 SER C CA 26106 C C . SER I 35 ? 1.2312 1.4891 1.9497 0.0327 0.2204 -0.0616 35 SER C C 26107 O O . SER I 35 ? 1.2717 1.4906 1.9576 0.0344 0.2347 -0.0489 35 SER C O 26108 C CB . SER I 35 ? 1.1905 1.4561 1.8806 0.0651 0.1981 -0.0306 35 SER C CB 26109 O OG . SER I 35 ? 1.0820 1.3816 1.8226 0.0464 0.2142 -0.0367 35 SER C OG 26115 N N . TRP I 36 ? 1.1723 1.4645 1.9446 0.0077 0.2309 -0.0772 36 TRP C N 26116 C CA . TRP I 36 ? 1.1566 1.4287 1.9424 -0.0245 0.2625 -0.0702 36 TRP C CA 26117 C C . TRP I 36 ? 1.0490 1.3421 1.8506 -0.0376 0.2850 -0.0499 36 TRP C C 26118 O O . TRP I 36 ? 0.9882 1.3340 1.8216 -0.0341 0.2770 -0.0640 36 TRP C O 26119 C CB . TRP I 36 ? 1.2078 1.4978 2.0373 -0.0547 0.2606 -0.1105 36 TRP C CB 26120 C CG . TRP I 36 ? 1.3405 1.6010 2.1496 -0.0457 0.2398 -0.1344 36 TRP C CG 26121 C CD1 . TRP I 36 ? 1.4048 1.6950 2.2172 -0.0250 0.2028 -0.1677 36 TRP C CD1 26122 C CD2 . TRP I 36 ? 1.4485 1.6409 2.2257 -0.0535 0.2517 -0.1306 36 TRP C CD2 26123 N NE1 . TRP I 36 ? 1.5419 1.7912 2.3244 -0.0217 0.1926 -0.1859 36 TRP C NE1 26124 C CE2 . TRP I 36 ? 1.5720 1.7605 2.3354 -0.0388 0.2229 -0.1653 36 TRP C CE2 26125 C CE3 . TRP I 36 ? 1.4718 1.6009 2.2253 -0.0666 0.2802 -0.1026 36 TRP C CE3 26126 C CZ2 . TRP I 36 ? 1.7094 1.8361 2.4401 -0.0380 0.2243 -0.1765 36 TRP C CZ2 26127 C CZ3 . TRP I 36 ? 1.6118 1.6744 2.3345 -0.0630 0.2792 -0.1122 36 TRP C CZ3 26128 C CH2 . TRP I 36 ? 1.7262 1.7894 2.4398 -0.0496 0.2528 -0.1507 36 TRP C CH2 26139 N N . VAL I 37 ? 1.2453 1.4952 2.0207 -0.0489 0.3107 -0.0200 37 VAL C N 26140 C CA . VAL I 37 ? 1.1755 1.4340 1.9465 -0.0579 0.3314 0.0039 37 VAL C CA 26141 C C . VAL I 37 ? 1.2305 1.4395 1.9815 -0.0864 0.3592 0.0213 37 VAL C C 26142 O O . VAL I 37 ? 1.3209 1.4680 2.0429 -0.0815 0.3592 0.0308 37 VAL C O 26143 C CB . VAL I 37 ? 1.1386 1.3846 1.8758 -0.0281 0.3254 0.0347 37 VAL C CB 26144 C CG1 . VAL I 37 ? 1.1217 1.3707 1.8458 -0.0355 0.3432 0.0576 37 VAL C CG1 26145 C CG2 . VAL I 37 ? 1.0999 1.3776 1.8456 -0.0054 0.3002 0.0246 37 VAL C CG2 26155 N N . ARG I 38 ? 1.2957 1.5253 2.0552 -0.1150 0.3832 0.0253 38 ARG C N 26156 C CA . ARG I 38 ? 1.3658 1.5318 2.0908 -0.1461 0.4110 0.0482 38 ARG C CA 26157 C C . ARG I 38 ? 1.3739 1.5299 2.0545 -0.1407 0.4262 0.0832 38 ARG C C 26158 O O . ARG I 38 ? 1.3126 1.5277 2.0055 -0.1257 0.4210 0.0790 38 ARG C O 26159 C CB . ARG I 38 ? 1.3807 1.5680 2.1457 -0.2001 0.4340 0.0216 38 ARG C CB 26160 C CG . ARG I 38 ? 1.3390 1.6131 2.1434 -0.2275 0.4572 0.0043 38 ARG C CG 26161 C CD . ARG I 38 ? 1.4147 1.6525 2.1992 -0.2868 0.5009 0.0187 38 ARG C CD 26162 N NE . ARG I 38 ? 1.3945 1.7182 2.2141 -0.3226 0.5346 0.0008 38 ARG C NE 26163 C CZ . ARG I 38 ? 1.4196 1.7994 2.3018 -0.3766 0.5598 -0.0344 38 ARG C CZ 26164 N NH1 . ARG I 38 ? 1.4464 1.7993 2.3621 -0.4028 0.5511 -0.0562 38 ARG C NH1 26165 N NH2 . ARG I 38 ? 1.4220 1.8928 2.3373 -0.4059 0.5945 -0.0528 38 ARG C NH2 26179 N N . GLN I 39 ? 1.4241 1.4975 2.0475 -0.1514 0.4415 0.1161 39 GLN C N 26180 C CA . GLN I 39 ? 1.4629 1.5106 2.0268 -0.1391 0.4491 0.1531 39 GLN C CA 26181 C C . GLN I 39 ? 1.5698 1.5395 2.0736 -0.1769 0.4797 0.1825 39 GLN C C 26182 O O . GLN I 39 ? 1.6766 1.5468 2.1336 -0.1712 0.4754 0.2053 39 GLN C O 26183 C CB . GLN I 39 ? 1.5097 1.5213 2.0443 -0.0874 0.4209 0.1729 39 GLN C CB 26184 C CG . GLN I 39 ? 1.5452 1.5578 2.0342 -0.0611 0.4140 0.2009 39 GLN C CG 26185 C CD . GLN I 39 ? 1.5788 1.5886 2.0667 -0.0113 0.3844 0.2077 39 GLN C CD 26186 O OE1 . GLN I 39 ? 1.6261 1.6018 2.1215 0.0049 0.3750 0.2025 39 GLN C OE1 26187 N NE2 . GLN I 39 ? 1.5635 1.6153 2.0451 0.0120 0.3705 0.2148 39 GLN C NE2 26196 N N . PRO I 40 ? 1.5859 1.5961 2.0874 -0.2162 0.5119 0.1812 40 PRO C N 26197 C CA . PRO I 40 ? 1.7024 1.6343 2.1314 -0.2581 0.5471 0.2160 40 PRO C CA 26198 C C . PRO I 40 ? 1.7933 1.6406 2.1219 -0.2222 0.5347 0.2657 40 PRO C C 26199 O O . PRO I 40 ? 1.7681 1.6554 2.0962 -0.1722 0.5060 0.2663 40 PRO C O 26200 C CB . PRO I 40 ? 1.6711 1.6965 2.1263 -0.2994 0.5845 0.1971 40 PRO C CB 26201 C CG . PRO I 40 ? 1.5393 1.6812 2.0983 -0.2850 0.5663 0.1435 40 PRO C CG 26202 C CD . PRO I 40 ? 1.4903 1.6195 2.0555 -0.2245 0.5192 0.1446 40 PRO C CD 26210 N N . PRO I 41 ? 1.8006 1.5298 2.0439 -0.2478 0.5537 0.3058 41 PRO C N 26211 C CA . PRO I 41 ? 1.9376 1.5735 2.0742 -0.2088 0.5364 0.3546 41 PRO C CA 26212 C C . PRO I 41 ? 1.9416 1.6395 2.0388 -0.1869 0.5351 0.3657 41 PRO C C 26213 O O . PRO I 41 ? 1.9361 1.6702 2.0107 -0.2299 0.5739 0.3678 41 PRO C O 26214 C CB . PRO I 41 ? 2.0648 1.5681 2.1149 -0.2602 0.5692 0.3935 41 PRO C CB 26215 C CG . PRO I 41 ? 2.0276 1.5329 2.1529 -0.3100 0.5867 0.3607 41 PRO C CG 26216 C CD . PRO I 41 ? 1.8674 1.5357 2.1091 -0.3155 0.5891 0.3065 41 PRO C CD 26224 N N . GLY I 42 ? 2.0264 1.7392 2.1153 -0.1225 0.4920 0.3694 42 GLY C N 26225 C CA . GLY I 42 ? 2.0569 1.8203 2.1044 -0.0977 0.4826 0.3769 42 GLY C CA 26226 C C . GLY I 42 ? 1.9106 1.8094 2.0394 -0.1083 0.4912 0.3325 42 GLY C C 26227 O O . GLY I 42 ? 1.9336 1.8803 2.0298 -0.0999 0.4924 0.3308 42 GLY C O 26231 N N . LYS I 43 ? 1.9653 1.9206 2.1937 -0.1234 0.4942 0.2949 43 LYS C N 26232 C CA . LYS I 43 ? 1.8215 1.8938 2.1265 -0.1276 0.4968 0.2512 43 LYS C CA 26233 C C . LYS I 43 ? 1.7113 1.8300 2.0970 -0.0942 0.4608 0.2226 43 LYS C C 26234 O O . LYS I 43 ? 1.7405 1.8147 2.1293 -0.0682 0.4369 0.2334 43 LYS C O 26235 C CB . LYS I 43 ? 1.7667 1.8804 2.1175 -0.1831 0.5383 0.2262 43 LYS C CB 26236 C CG . LYS I 43 ? 1.8695 1.9542 2.1502 -0.2318 0.5870 0.2495 43 LYS C CG 26237 C CD . LYS I 43 ? 1.8161 1.9833 2.1722 -0.2851 0.6269 0.2098 43 LYS C CD 26238 C CE . LYS I 43 ? 1.9099 2.0732 2.2044 -0.3413 0.6851 0.2273 43 LYS C CE 26239 N NZ . LYS I 43 ? 1.8611 2.1072 2.2441 -0.3991 0.7252 0.1856 43 LYS C NZ 26253 N N . ARG I 44 ? 1.6073 1.8142 2.0531 -0.0941 0.4584 0.1855 44 ARG C N 26254 C CA . ARG I 44 ? 1.5125 1.7594 2.0210 -0.0652 0.4256 0.1617 44 ARG C CA 26255 C C . ARG I 44 ? 1.4526 1.7047 2.0211 -0.0790 0.4263 0.1402 44 ARG C C 26256 O O . ARG I 44 ? 1.4706 1.7197 2.0509 -0.1146 0.4522 0.1322 44 ARG C O 26257 C CB . ARG I 44 ? 1.4626 1.7819 1.9941 -0.0547 0.4176 0.1335 44 ARG C CB 26258 C CG . ARG I 44 ? 1.4173 1.7999 1.9996 -0.0768 0.4371 0.0956 44 ARG C CG 26259 C CD . ARG I 44 ? 1.3924 1.8349 1.9890 -0.0576 0.4250 0.0658 44 ARG C CD 26260 N NE . ARG I 44 ? 1.4686 1.9198 2.0030 -0.0644 0.4464 0.0746 44 ARG C NE 26261 C CZ . ARG I 44 ? 1.4780 1.9689 2.0014 -0.0454 0.4360 0.0525 44 ARG C CZ 26262 N NH1 . ARG I 44 ? 1.4180 1.9363 1.9912 -0.0203 0.4040 0.0210 44 ARG C NH1 26263 N NH2 . ARG I 44 ? 1.5620 2.0582 2.0167 -0.0518 0.4573 0.0614 44 ARG C NH2 26277 N N . LEU I 45 ? 1.3338 1.5989 1.9394 -0.0532 0.3978 0.1286 45 LEU C N 26278 C CA . LEU I 45 ? 1.2874 1.5603 1.9411 -0.0571 0.3899 0.1062 45 LEU C CA 26279 C C . LEU I 45 ? 1.2385 1.5791 1.9442 -0.0696 0.3928 0.0677 45 LEU C C 26280 O O . LEU I 45 ? 1.2160 1.6003 1.9291 -0.0597 0.3886 0.0548 45 LEU C O 26281 C CB . LEU I 45 ? 1.2537 1.5218 1.9164 -0.0256 0.3615 0.1091 45 LEU C CB 26282 C CG . LEU I 45 ? 1.3055 1.5243 1.9330 -0.0071 0.3568 0.1374 45 LEU C CG 26283 C CD1 . LEU I 45 ? 1.2652 1.5112 1.8971 0.0172 0.3371 0.1423 45 LEU C CD1 26284 C CD2 . LEU I 45 ? 1.3265 1.5129 1.9621 -0.0018 0.3529 0.1326 45 LEU C CD2 26296 N N . GLU I 46 ? 1.1788 1.5311 1.9228 -0.0880 0.3967 0.0446 46 GLU C N 26297 C CA . GLU I 46 ? 1.1393 1.5665 1.9422 -0.0936 0.3943 0.0018 46 GLU C CA 26298 C C . GLU I 46 ? 1.1205 1.5523 1.9597 -0.0816 0.3668 -0.0221 46 GLU C C 26299 O O . GLU I 46 ? 1.1517 1.5506 1.9907 -0.0978 0.3703 -0.0213 46 GLU C O 26300 C CB . GLU I 46 ? 1.1639 1.6301 1.9868 -0.1370 0.4327 -0.0133 46 GLU C CB 26301 C CG . GLU I 46 ? 1.1191 1.6849 2.0171 -0.1374 0.4296 -0.0667 46 GLU C CG 26302 C CD . GLU I 46 ? 1.1364 1.7521 2.0781 -0.1888 0.4668 -0.0913 46 GLU C CD 26303 O OE1 . GLU I 46 ? 1.1942 1.7528 2.0996 -0.2292 0.4967 -0.0626 46 GLU C OE1 26304 O OE2 . GLU I 46 ? 1.0981 1.8100 2.1125 -0.1891 0.4654 -0.1409 46 GLU C OE2 26311 N N . TRP I 47 ? 1.0711 1.5337 1.9319 -0.0504 0.3365 -0.0424 47 TRP C N 26312 C CA . TRP I 47 ? 1.0717 1.5391 1.9555 -0.0328 0.3050 -0.0655 47 TRP C CA 26313 C C . TRP I 47 ? 1.0724 1.5995 2.0172 -0.0520 0.3065 -0.1094 47 TRP C C 26314 O O . TRP I 47 ? 1.0511 1.6481 2.0415 -0.0631 0.3202 -0.1380 47 TRP C O 26315 C CB . TRP I 47 ? 1.0629 1.5368 1.9444 0.0056 0.2711 -0.0733 47 TRP C CB 26316 C CG . TRP I 47 ? 1.0946 1.5628 1.9815 0.0309 0.2332 -0.0922 47 TRP C CG 26317 C CD1 . TRP I 47 ? 1.1578 1.5740 2.0047 0.0401 0.2188 -0.0740 47 TRP C CD1 26318 C CD2 . TRP I 47 ? 1.1017 1.6185 2.0301 0.0552 0.2025 -0.1344 47 TRP C CD2 26319 N NE1 . TRP I 47 ? 1.2282 1.6507 2.0792 0.0667 0.1807 -0.0985 47 TRP C NE1 26320 C CE2 . TRP I 47 ? 1.1917 1.6742 2.0945 0.0790 0.1668 -0.1359 47 TRP C CE2 26321 C CE3 . TRP I 47 ? 1.0669 1.6566 2.0505 0.0631 0.2010 -0.1739 47 TRP C CE3 26322 C CZ2 . TRP I 47 ? 1.2357 1.7467 2.1620 0.1131 0.1241 -0.1729 47 TRP C CZ2 26323 C CZ3 . TRP I 47 ? 1.0824 1.7092 2.1012 0.0984 0.1598 -0.2153 47 TRP C CZ3 26324 C CH2 . TRP I 47 ? 1.1699 1.7536 2.1581 0.1245 0.1190 -0.2132 47 TRP C CH2 26335 N N . ILE I 48 ? 1.0547 1.5596 2.0023 -0.0576 0.2941 -0.1181 48 ILE C N 26336 C CA . ILE I 48 ? 1.0599 1.6229 2.0707 -0.0779 0.2897 -0.1646 48 ILE C CA 26337 C C . ILE I 48 ? 1.0746 1.6659 2.1047 -0.0365 0.2393 -0.1974 48 ILE C C 26338 O O . ILE I 48 ? 1.0511 1.7240 2.1471 -0.0311 0.2236 -0.2448 48 ILE C O 26339 C CB . ILE I 48 ? 1.1094 1.6259 2.1107 -0.1140 0.3056 -0.1600 48 ILE C CB 26340 C CG1 . ILE I 48 ? 1.1226 1.6031 2.0995 -0.1548 0.3531 -0.1275 48 ILE C CG1 26341 C CG2 . ILE I 48 ? 1.1139 1.6947 2.1873 -0.1366 0.2941 -0.2149 48 ILE C CG2 26342 C CD1 . ILE I 48 ? 1.1973 1.5971 2.1429 -0.1825 0.3663 -0.1118 48 ILE C CD1 26354 N N . GLY I 49 ? 0.9799 1.5050 1.9491 -0.0058 0.2137 -0.1724 49 GLY C N 26355 C CA . GLY I 49 ? 1.0528 1.5835 2.0154 0.0355 0.1642 -0.1943 49 GLY C CA 26356 C C . GLY I 49 ? 1.1599 1.6134 2.0450 0.0566 0.1464 -0.1652 49 GLY C C 26357 O O . GLY I 49 ? 1.1777 1.5825 2.0260 0.0391 0.1715 -0.1369 49 GLY C O 26361 N N . GLU I 50 ? 1.0327 1.4759 1.8902 0.0965 0.1024 -0.1742 50 GLU C N 26362 C CA . GLU I 50 ? 1.1578 1.5296 1.9302 0.1180 0.0864 -0.1450 50 GLU C CA 26363 C C . GLU I 50 ? 1.2744 1.6549 2.0329 0.1471 0.0376 -0.1791 50 GLU C C 26364 O O . GLU I 50 ? 1.2360 1.6842 2.0615 0.1519 0.0145 -0.2270 50 GLU C O 26365 C CB . GLU I 50 ? 1.1730 1.4978 1.8968 0.1370 0.0827 -0.1069 50 GLU C CB 26366 C CG . GLU I 50 ? 1.1622 1.5101 1.9124 0.1677 0.0476 -0.1292 50 GLU C CG 26367 C CD . GLU I 50 ? 1.2025 1.4894 1.9032 0.1815 0.0429 -0.0931 50 GLU C CD 26368 O OE1 . GLU I 50 ? 1.2508 1.4832 1.8957 0.1665 0.0647 -0.0505 50 GLU C OE1 26369 O OE2 . GLU I 50 ? 1.1888 1.4847 1.9105 0.2072 0.0171 -0.1112 50 GLU C OE2 26376 N N . ILE I 51 ? 1.2269 1.5459 1.8990 0.1670 0.0218 -0.1572 51 ILE C N 26377 C CA . ILE I 51 ? 1.3554 1.6754 1.9966 0.1985 -0.0283 -0.1878 51 ILE C CA 26378 C C . ILE I 51 ? 1.5324 1.7729 2.0548 0.2194 -0.0380 -0.1523 51 ILE C C 26379 O O . ILE I 51 ? 1.5547 1.7569 2.0347 0.1996 0.0021 -0.1167 51 ILE C O 26380 C CB . ILE I 51 ? 1.3486 1.7190 2.0448 0.1762 -0.0286 -0.2354 51 ILE C CB 26381 C CG1 . ILE I 51 ? 1.4800 1.8586 2.1452 0.2111 -0.0865 -0.2735 51 ILE C CG1 26382 C CG2 . ILE I 51 ? 1.3644 1.6960 2.0346 0.1442 0.0163 -0.2134 51 ILE C CG2 26383 C CD1 . ILE I 51 ? 1.4601 1.9067 2.2041 0.1883 -0.0972 -0.3343 51 ILE C CD1 26395 N N . LYS I 52 ? 1.5799 1.7994 2.0477 0.2609 -0.0917 -0.1639 52 LYS C N 26396 C CA . LYS I 52 ? 1.7766 1.9190 2.1169 0.2815 -0.1039 -0.1317 52 LYS C CA 26397 C C . LYS I 52 ? 1.8869 2.0420 2.1924 0.3106 -0.1532 -0.1738 52 LYS C C 26398 O O . LYS I 52 ? 2.0173 2.1423 2.2484 0.3089 -0.1441 -0.1683 52 LYS C O 26399 C CB . LYS I 52 ? 1.8451 1.9170 2.1151 0.3072 -0.1250 -0.0911 52 LYS C CB 26400 C CG . LYS I 52 ? 2.0526 2.0370 2.1768 0.3281 -0.1411 -0.0554 52 LYS C CG 26401 C CD . LYS I 52 ? 2.1038 2.0032 2.1543 0.3553 -0.1726 -0.0186 52 LYS C CD 26402 C CE . LYS I 52 ? 2.1593 1.9868 2.1438 0.3205 -0.1223 0.0458 52 LYS C CE 26403 N NZ . LYS I 52 ? 2.2515 1.9663 2.1250 0.3435 -0.1547 0.0877 52 LYS C NZ 26417 N N . HIS I 53 ? 2.0680 2.2740 2.4296 0.3400 -0.2070 -0.2202 53 HIS C N 26418 C CA . HIS I 53 ? 2.1528 2.3854 2.4958 0.3719 -0.2649 -0.2697 53 HIS C CA 26419 C C . HIS I 53 ? 2.0205 2.3642 2.5044 0.3512 -0.2726 -0.3390 53 HIS C C 26420 O O . HIS I 53 ? 1.8601 2.2571 2.4482 0.3199 -0.2391 -0.3459 53 HIS C O 26421 C CB . HIS I 53 ? 2.2122 2.4086 2.4896 0.4346 -0.3355 -0.2692 53 HIS C CB 26422 C CG . HIS I 53 ? 2.3600 2.4346 2.4858 0.4510 -0.3310 -0.1998 53 HIS C CG 26423 N ND1 . HIS I 53 ? 2.3637 2.3733 2.4404 0.4869 -0.3637 -0.1702 53 HIS C ND1 26424 C CD2 . HIS I 53 ? 2.5099 2.5153 2.5220 0.4336 -0.2955 -0.1556 53 HIS C CD2 26425 C CE1 . HIS I 53 ? 2.5081 2.4070 2.4444 0.4844 -0.3468 -0.1066 53 HIS C CE1 26426 N NE2 . HIS I 53 ? 2.5963 2.4990 2.4938 0.4519 -0.3032 -0.0976 53 HIS C NE2 26435 N N . ASN I 54 ? 2.0802 2.4589 2.5639 0.3651 -0.3155 -0.3911 54 ASN C N 26436 C CA . ASN I 54 ? 1.9621 2.4537 2.5823 0.3477 -0.3350 -0.4650 54 ASN C CA 26437 C C . ASN I 54 ? 1.8701 2.4260 2.5464 0.3963 -0.3962 -0.5015 54 ASN C C 26438 O O . ASN I 54 ? 1.9622 2.4786 2.5517 0.4580 -0.4590 -0.4995 54 ASN C O 26439 C CB . ASN I 54 ? 2.0679 2.5760 2.6726 0.3431 -0.3626 -0.5146 54 ASN C CB 26440 C CG . ASN I 54 ? 2.0628 2.5692 2.7117 0.2782 -0.3023 -0.5198 54 ASN C CG 26441 O OD1 . ASN I 54 ? 1.9263 2.4646 2.6680 0.2311 -0.2527 -0.5140 54 ASN C OD1 26442 N ND2 . ASN I 54 ? 2.2162 2.6792 2.7911 0.2783 -0.3084 -0.5322 54 ASN C ND2 26449 N N . GLY I 55 ? 1.7977 2.4505 2.6139 0.3709 -0.3774 -0.5347 55 GLY C N 26450 C CA . GLY I 55 ? 1.6887 2.4203 2.5788 0.4174 -0.4286 -0.5770 55 GLY C CA 26451 C C . GLY I 55 ? 1.6116 2.3124 2.5022 0.4287 -0.4027 -0.5344 55 GLY C C 26452 O O . GLY I 55 ? 1.5406 2.2840 2.4720 0.4787 -0.4466 -0.5621 55 GLY C O 26456 N N . SER I 56 ? 1.6698 2.2983 2.5172 0.3856 -0.3345 -0.4717 56 SER C N 26457 C CA . SER I 56 ? 1.6062 2.1966 2.4459 0.3911 -0.3080 -0.4299 56 SER C CA 26458 C C . SER I 56 ? 1.5486 2.1166 2.3999 0.3264 -0.2257 -0.3866 56 SER C C 26459 O O . SER I 56 ? 1.6333 2.1034 2.3897 0.3176 -0.1989 -0.3256 56 SER C O 26460 C CB . SER I 56 ? 1.7478 2.2123 2.4472 0.4421 -0.3437 -0.3777 56 SER C CB 26461 O OG . SER I 56 ? 1.9027 2.2787 2.4874 0.4259 -0.3263 -0.3326 56 SER C OG 26467 N N . PRO I 57 ? 1.4240 2.0850 2.3905 0.2803 -0.1857 -0.4187 57 PRO C N 26468 C CA . PRO I 57 ? 1.3460 1.9898 2.3261 0.2253 -0.1132 -0.3804 57 PRO C CA 26469 C C . PRO I 57 ? 1.2269 1.8977 2.2482 0.2314 -0.0950 -0.3741 57 PRO C C 26470 O O . PRO I 57 ? 1.2046 1.9087 2.2502 0.2797 -0.1385 -0.4032 57 PRO C O 26471 C CB . PRO I 57 ? 1.2829 2.0026 2.3512 0.1709 -0.0849 -0.4211 57 PRO C CB 26472 C CG . PRO I 57 ? 1.2334 2.0635 2.3920 0.1954 -0.1337 -0.4940 57 PRO C CG 26473 C CD . PRO I 57 ? 1.3387 2.1260 2.4237 0.2709 -0.2057 -0.4944 57 PRO C CD 26481 N N . ASN I 58 ? 1.1214 1.7768 2.1473 0.1876 -0.0350 -0.3397 58 ASN C N 26482 C CA . ASN I 58 ? 1.0221 1.7002 2.0779 0.1905 -0.0141 -0.3339 58 ASN C CA 26483 C C . ASN I 58 ? 0.9133 1.6318 2.0177 0.1302 0.0511 -0.3280 58 ASN C C 26484 O O . ASN I 58 ? 0.9084 1.5647 1.9629 0.1064 0.0884 -0.2788 58 ASN C O 26485 C CB . ASN I 58 ? 1.0927 1.6662 2.0553 0.2153 -0.0200 -0.2789 58 ASN C CB 26486 C CG . ASN I 58 ? 1.0419 1.6308 2.0268 0.2468 -0.0332 -0.2912 58 ASN C CG 26487 O OD1 . ASN I 58 ? 0.9277 1.6069 1.9946 0.2378 -0.0150 -0.3291 58 ASN C OD1 26488 N ND2 . ASN I 58 ? 1.1384 1.6355 2.0468 0.2824 -0.0634 -0.2602 58 ASN C ND2 26495 N N . TYR I 59 ? 0.9838 1.8082 2.1844 0.1052 0.0637 -0.3793 59 TYR C N 26496 C CA . TYR I 59 ? 0.9078 1.7677 2.1487 0.0423 0.1266 -0.3746 59 TYR C CA 26497 C C . TYR I 59 ? 0.8809 1.7699 2.1344 0.0405 0.1591 -0.3664 59 TYR C C 26498 O O . TYR I 59 ? 0.8793 1.8248 2.1700 0.0806 0.1346 -0.4002 59 TYR C O 26499 C CB . TYR I 59 ? 0.9101 1.8763 2.2512 0.0071 0.1321 -0.4346 59 TYR C CB 26500 C CG . TYR I 59 ? 0.9423 1.8916 2.2787 0.0102 0.0939 -0.4552 59 TYR C CG 26501 C CD1 . TYR I 59 ? 1.0538 1.8899 2.2982 0.0095 0.0913 -0.4101 59 TYR C CD1 26502 C CD2 . TYR I 59 ? 0.9552 2.0094 2.3810 0.0166 0.0587 -0.5251 59 TYR C CD2 26503 C CE1 . TYR I 59 ? 1.1553 1.9754 2.3875 0.0148 0.0564 -0.4328 59 TYR C CE1 26504 C CE2 . TYR I 59 ? 1.0109 2.0507 2.4282 0.0211 0.0194 -0.5484 59 TYR C CE2 26505 C CZ . TYR I 59 ? 1.1373 2.0559 2.4527 0.0204 0.0189 -0.5014 59 TYR C CZ 26506 O OH . TYR I 59 ? 1.2451 2.1491 2.5446 0.0272 -0.0204 -0.5285 59 TYR C OH 26516 N N . HIS I 60 ? 0.8890 1.7384 2.1085 -0.0023 0.2114 -0.3248 60 HIS C N 26517 C CA . HIS I 60 ? 0.8585 1.7392 2.0836 -0.0096 0.2462 -0.3190 60 HIS C CA 26518 C C . HIS I 60 ? 0.8577 1.8702 2.1814 -0.0368 0.2726 -0.3763 60 HIS C C 26519 O O . HIS I 60 ? 0.8690 1.9263 2.2448 -0.0773 0.2854 -0.4012 60 HIS C O 26520 C CB . HIS I 60 ? 0.8708 1.6735 2.0269 -0.0462 0.2905 -0.2600 60 HIS C CB 26521 C CG . HIS I 60 ? 0.8614 1.6931 2.0108 -0.0572 0.3275 -0.2529 60 HIS C CG 26522 N ND1 . HIS I 60 ? 0.8745 1.7927 2.0754 -0.0968 0.3712 -0.2810 60 HIS C ND1 26523 C CD2 . HIS I 60 ? 0.8581 1.6461 1.9523 -0.0356 0.3279 -0.2232 60 HIS C CD2 26524 C CE1 . HIS I 60 ? 0.8804 1.8045 2.0495 -0.0952 0.3969 -0.2676 60 HIS C CE1 26525 N NE2 . HIS I 60 ? 0.8682 1.7138 1.9746 -0.0572 0.3685 -0.2344 60 HIS C NE2 26534 N N . PRO I 61 ? 0.7990 1.8782 2.1517 -0.0159 0.2814 -0.4017 61 PRO C N 26535 C CA . PRO I 61 ? 0.8233 2.0169 2.2421 -0.0308 0.2947 -0.4550 61 PRO C CA 26536 C C . PRO I 61 ? 0.8618 2.0813 2.2862 -0.1087 0.3510 -0.4483 61 PRO C C 26537 O O . PRO I 61 ? 0.8908 2.1832 2.3740 -0.1290 0.3466 -0.4911 61 PRO C O 26538 C CB . PRO I 61 ? 0.8309 2.0416 2.2265 0.0023 0.2996 -0.4605 61 PRO C CB 26539 C CG . PRO I 61 ? 0.7999 1.9398 2.1666 0.0591 0.2592 -0.4426 61 PRO C CG 26540 C CD . PRO I 61 ? 0.7951 1.8243 2.0933 0.0316 0.2627 -0.3820 61 PRO C CD 26548 N N . SER I 62 ? 0.8002 1.9596 2.1629 -0.1504 0.4012 -0.3968 62 SER C N 26549 C CA . SER I 62 ? 0.8591 2.0299 2.2110 -0.2224 0.4564 -0.3844 62 SER C CA 26550 C C . SER I 62 ? 0.8827 2.0319 2.2623 -0.2725 0.4608 -0.3869 62 SER C C 26551 O O . SER I 62 ? 0.9461 2.1003 2.3224 -0.3359 0.5031 -0.3805 62 SER C O 26552 C CB . SER I 62 ? 0.8801 1.9760 2.1447 -0.2471 0.5023 -0.3244 62 SER C CB 26553 O OG . SER I 62 ? 0.8495 1.8437 2.0715 -0.2388 0.4939 -0.2803 62 SER C OG 26559 N N . LEU I 63 ? 0.9184 2.0421 2.3243 -0.2449 0.4174 -0.3979 63 LEU C N 26560 C CA . LEU I 63 ? 0.9400 2.0299 2.3676 -0.2890 0.4187 -0.4010 63 LEU C CA 26561 C C . LEU I 63 ? 0.9151 2.0607 2.4160 -0.2564 0.3604 -0.4568 63 LEU C C 26562 O O . LEU I 63 ? 0.9293 2.0493 2.4527 -0.2860 0.3531 -0.4669 63 LEU C O 26563 C CB . LEU I 63 ? 0.9372 1.8954 2.2892 -0.2955 0.4298 -0.3405 63 LEU C CB 26564 C CG . LEU I 63 ? 0.9339 1.8176 2.1930 -0.2757 0.4494 -0.2812 63 LEU C CG 26565 C CD1 . LEU I 63 ? 0.9336 1.6876 2.1053 -0.2457 0.4222 -0.2312 63 LEU C CD1 26566 C CD2 . LEU I 63 ? 0.9910 1.8617 2.2211 -0.3379 0.5150 -0.2531 63 LEU C CD2 26578 N N . LYS I 64 ? 0.9745 2.1897 2.5080 -0.1933 0.3157 -0.4943 64 LYS C N 26579 C CA . LYS I 64 ? 0.9606 2.2202 2.5489 -0.1488 0.2507 -0.5437 64 LYS C CA 26580 C C . LYS I 64 ? 1.0057 2.3334 2.6621 -0.1935 0.2473 -0.5945 64 LYS C C 26581 O O . LYS I 64 ? 1.0047 2.3389 2.6944 -0.1836 0.2048 -0.6246 64 LYS C O 26582 C CB . LYS I 64 ? 0.9498 2.2621 2.5514 -0.0715 0.2023 -0.5746 64 LYS C CB 26583 C CG . LYS I 64 ? 0.9547 2.3042 2.5979 -0.0166 0.1269 -0.6233 64 LYS C CG 26584 C CD . LYS I 64 ? 0.9496 2.2859 2.5674 0.0722 0.0718 -0.6279 64 LYS C CD 26585 C CE . LYS I 64 ? 0.9713 2.2983 2.5883 0.1335 -0.0077 -0.6542 64 LYS C CE 26586 N NZ . LYS I 64 ? 0.9940 2.2878 2.5709 0.2192 -0.0624 -0.6542 64 LYS C NZ 26600 N N . SER I 65 ? 0.8258 2.2069 2.5030 -0.2429 0.2911 -0.6062 65 SER C N 26601 C CA . SER I 65 ? 0.8801 2.3267 2.6248 -0.2938 0.2951 -0.6536 65 SER C CA 26602 C C . SER I 65 ? 0.9041 2.2689 2.6342 -0.3562 0.3147 -0.6321 65 SER C C 26603 O O . SER I 65 ? 0.9491 2.3509 2.7347 -0.3954 0.3061 -0.6741 65 SER C O 26604 C CB . SER I 65 ? 0.9347 2.4496 2.6987 -0.3387 0.3472 -0.6628 65 SER C CB 26605 O OG . SER I 65 ? 0.9528 2.3886 2.6423 -0.3842 0.4092 -0.5981 65 SER C OG 26611 N N . ARG I 66 ? 1.0225 2.2738 2.6788 -0.3632 0.3389 -0.5699 66 ARG C N 26612 C CA . ARG I 66 ? 1.0597 2.2124 2.6893 -0.4225 0.3638 -0.5433 66 ARG C CA 26613 C C . ARG I 66 ? 1.0287 2.0856 2.6080 -0.3799 0.3248 -0.5211 66 ARG C C 26614 O O . ARG I 66 ? 1.0794 2.0488 2.6269 -0.4118 0.3236 -0.5129 66 ARG C O 26615 C CB . ARG I 66 ? 1.1070 2.1743 2.6597 -0.4739 0.4313 -0.4786 66 ARG C CB 26616 C CG . ARG I 66 ? 1.1810 2.3068 2.7498 -0.5291 0.4741 -0.4881 66 ARG C CG 26617 C CD . ARG I 66 ? 1.2586 2.2734 2.7444 -0.5914 0.5339 -0.4242 66 ARG C CD 26618 N NE . ARG I 66 ? 1.2244 2.1791 2.6277 -0.5567 0.5509 -0.3666 66 ARG C NE 26619 C CZ . ARG I 66 ? 1.2884 2.1445 2.6032 -0.5926 0.5968 -0.3051 66 ARG C CZ 26620 N NH1 . ARG I 66 ? 1.3972 2.1942 2.6891 -0.6656 0.6316 -0.2889 66 ARG C NH1 26621 N NH2 . ARG I 66 ? 1.2547 2.0684 2.5008 -0.5546 0.6054 -0.2601 66 ARG C NH2 26635 N N . VAL I 67 ? 0.9733 2.0120 2.5015 -0.2998 0.2857 -0.5018 67 VAL C N 26636 C CA . VAL I 67 ? 0.9789 1.8895 2.4019 -0.2557 0.2536 -0.4586 67 VAL C CA 26637 C C . VAL I 67 ? 0.9795 1.9187 2.4155 -0.2031 0.1833 -0.5019 67 VAL C C 26638 O O . VAL I 67 ? 0.9549 1.9871 2.4426 -0.1599 0.1461 -0.5414 67 VAL C O 26639 C CB . VAL I 67 ? 0.9418 1.7932 2.2826 -0.2076 0.2589 -0.4002 67 VAL C CB 26640 C CG1 . VAL I 67 ? 0.9958 1.7448 2.2429 -0.1562 0.2218 -0.3656 67 VAL C CG1 26641 C CG2 . VAL I 67 ? 0.9550 1.7551 2.2569 -0.2518 0.3211 -0.3503 67 VAL C CG2 26651 N N . THR I 68 ? 0.9585 1.8107 2.3385 -0.2026 0.1636 -0.4940 68 THR C N 26652 C CA . THR I 68 ? 1.0400 1.8832 2.3885 -0.1460 0.0982 -0.5181 68 THR C CA 26653 C C . THR I 68 ? 1.1743 1.8828 2.3995 -0.1185 0.0966 -0.4624 68 THR C C 26654 O O . THR I 68 ? 1.2308 1.8608 2.4225 -0.1556 0.1282 -0.4402 68 THR C O 26655 C CB . THR I 68 ? 1.0632 1.9683 2.4860 -0.1747 0.0683 -0.5897 68 THR C CB 26656 O OG1 . THR I 68 ? 0.9845 2.0342 2.5344 -0.2004 0.0720 -0.6461 68 THR C OG1 26657 C CG2 . THR I 68 ? 1.1762 2.0705 2.5525 -0.1108 -0.0036 -0.6148 68 THR C CG2 26665 N N . ILE I 69 ? 1.2063 1.8881 2.3646 -0.0540 0.0606 -0.4415 69 ILE C N 26666 C CA . ILE I 69 ? 1.3389 1.9138 2.3851 -0.0244 0.0559 -0.3973 69 ILE C CA 26667 C C . ILE I 69 ? 1.4746 2.0482 2.4790 0.0214 -0.0044 -0.4279 69 ILE C C 26668 O O . ILE I 69 ? 1.4625 2.0930 2.4870 0.0600 -0.0486 -0.4533 69 ILE C O 26669 C CB . ILE I 69 ? 1.2993 1.8283 2.2835 0.0048 0.0736 -0.3360 69 ILE C CB 26670 C CG1 . ILE I 69 ? 1.1877 1.7025 2.1911 -0.0367 0.1312 -0.3017 69 ILE C CG1 26671 C CG2 . ILE I 69 ? 1.4282 1.8681 2.3060 0.0353 0.0670 -0.2989 69 ILE C CG2 26672 C CD1 . ILE I 69 ? 1.1219 1.6093 2.0818 -0.0124 0.1460 -0.2512 69 ILE C CD1 26684 N N . SER I 70 ? 1.5704 2.0756 2.5080 0.0236 -0.0089 -0.4253 70 SER C N 26685 C CA . SER I 70 ? 1.7144 2.2205 2.6059 0.0635 -0.0661 -0.4601 70 SER C CA 26686 C C . SER I 70 ? 1.8683 2.2797 2.6376 0.0900 -0.0607 -0.4236 70 SER C C 26687 O O . SER I 70 ? 1.8705 2.2231 2.6137 0.0679 -0.0151 -0.3911 70 SER C O 26688 C CB . SER I 70 ? 1.7356 2.2900 2.6998 0.0292 -0.0866 -0.5304 70 SER C CB 26689 O OG . SER I 70 ? 1.7741 2.2657 2.7336 -0.0179 -0.0455 -0.5243 70 SER C OG 26695 N N . LEU I 71 ? 1.9022 2.3021 2.5949 0.1393 -0.1079 -0.4306 71 LEU C N 26696 C CA . LEU I 71 ? 2.0273 2.3500 2.5981 0.1655 -0.1024 -0.4009 71 LEU C CA 26697 C C . LEU I 71 ? 2.1644 2.4705 2.6867 0.1761 -0.1327 -0.4478 71 LEU C C 26698 O O . LEU I 71 ? 2.2195 2.5712 2.7595 0.1928 -0.1882 -0.4999 71 LEU C O 26699 C CB . LEU I 71 ? 2.0714 2.3740 2.5608 0.2137 -0.1291 -0.3640 71 LEU C CB 26700 C CG . LEU I 71 ? 1.9532 2.2525 2.4649 0.2098 -0.1008 -0.3135 71 LEU C CG 26701 C CD1 . LEU I 71 ? 2.0330 2.2970 2.4585 0.2560 -0.1353 -0.2834 71 LEU C CD1 26702 C CD2 . LEU I 71 ? 1.9069 2.1609 2.3998 0.1826 -0.0373 -0.2656 71 LEU C CD2 26714 N N . ASP I 72 ? 2.2109 2.4574 2.6775 0.1686 -0.0992 -0.4359 72 ASP C N 26715 C CA . ASP I 72 ? 2.3235 2.5399 2.7094 0.1909 -0.1241 -0.4719 72 ASP C CA 26716 C C . ASP I 72 ? 2.4086 2.5744 2.6572 0.2311 -0.1130 -0.4283 72 ASP C C 26717 O O . ASP I 72 ? 2.3804 2.5067 2.5974 0.2245 -0.0664 -0.4046 72 ASP C O 26718 C CB . ASP I 72 ? 2.2925 2.4758 2.7103 0.1571 -0.0971 -0.5020 72 ASP C CB 26719 C CG . ASP I 72 ? 2.3787 2.5309 2.7146 0.1816 -0.1238 -0.5480 72 ASP C CG 26720 O OD1 . ASP I 72 ? 2.4659 2.6179 2.7035 0.2257 -0.1552 -0.5469 72 ASP C OD1 26721 O OD2 . ASP I 72 ? 2.3586 2.4808 2.7264 0.1552 -0.1145 -0.5872 72 ASP C OD2 26726 N N . MET I 73 ? 2.4900 2.6531 2.6537 0.2712 -0.1510 -0.4162 73 MET C N 26727 C CA . MET I 73 ? 2.5778 2.6887 2.6132 0.2958 -0.1242 -0.3598 73 MET C CA 26728 C C . MET I 73 ? 2.6430 2.7195 2.5803 0.3094 -0.1061 -0.3753 73 MET C C 26729 O O . MET I 73 ? 2.6674 2.7144 2.5321 0.3136 -0.0597 -0.3309 73 MET C O 26730 C CB . MET I 73 ? 2.7061 2.8008 2.6537 0.3339 -0.1667 -0.3332 73 MET C CB 26731 C CG . MET I 73 ? 2.6328 2.7382 2.6393 0.3287 -0.1677 -0.2954 73 MET C CG 26732 S SD . MET I 73 ? 2.7380 2.8396 2.6927 0.3801 -0.2498 -0.3021 73 MET C SD 26733 C CE . MET I 73 ? 2.9293 2.9336 2.6886 0.4047 -0.2342 -0.2338 73 MET C CE 26743 N N . SER I 74 ? 2.5683 2.6541 2.5062 0.3159 -0.1418 -0.4421 74 SER C N 26744 C CA . SER I 74 ? 2.6208 2.6757 2.4626 0.3343 -0.1304 -0.4680 74 SER C CA 26745 C C . SER I 74 ? 2.5425 2.5761 2.4130 0.3149 -0.0669 -0.4602 74 SER C C 26746 O O . SER I 74 ? 2.5797 2.5910 2.3620 0.3355 -0.0422 -0.4663 74 SER C O 26747 C CB . SER I 74 ? 2.6374 2.7076 2.4899 0.3420 -0.1890 -0.5511 74 SER C CB 26748 O OG . SER I 74 ? 2.5354 2.6385 2.5343 0.3027 -0.2018 -0.5887 74 SER C OG 26754 N N . LYS I 75 ? 2.4738 2.5149 2.4631 0.2791 -0.0423 -0.4504 75 LYS C N 26755 C CA . LYS I 75 ? 2.3917 2.4064 2.4122 0.2658 0.0107 -0.4419 75 LYS C CA 26756 C C . LYS I 75 ? 2.3111 2.3331 2.3595 0.2542 0.0590 -0.3728 75 LYS C C 26757 O O . LYS I 75 ? 2.2323 2.2384 2.3067 0.2488 0.1010 -0.3600 75 LYS C O 26758 C CB . LYS I 75 ? 2.3227 2.3208 2.4403 0.2341 0.0027 -0.4878 75 LYS C CB 26759 C CG . LYS I 75 ? 2.3939 2.3820 2.4874 0.2419 -0.0436 -0.5634 75 LYS C CG 26760 C CD . LYS I 75 ? 2.3398 2.2999 2.5276 0.2016 -0.0495 -0.6092 75 LYS C CD 26761 C CE . LYS I 75 ? 2.3812 2.3591 2.5826 0.1944 -0.1093 -0.6845 75 LYS C CE 26762 N NZ . LYS I 75 ? 2.3441 2.2786 2.6251 0.1498 -0.1095 -0.7314 75 LYS C NZ 26776 N N . ASN I 76 ? 2.2956 2.3389 2.3371 0.2538 0.0485 -0.3318 76 ASN C N 26777 C CA . ASN I 76 ? 2.2072 2.2590 2.2837 0.2387 0.0865 -0.2715 76 ASN C CA 26778 C C . ASN I 76 ? 2.0512 2.1065 2.2412 0.2071 0.1028 -0.2739 76 ASN C C 26779 O O . ASN I 76 ? 1.9520 1.9984 2.1650 0.2003 0.1443 -0.2481 76 ASN C O 26780 C CB . ASN I 76 ? 2.2195 2.2644 2.2300 0.2510 0.1362 -0.2378 76 ASN C CB 26781 C CG . ASN I 76 ? 2.3443 2.3840 2.2448 0.2681 0.1336 -0.2065 76 ASN C CG 26782 O OD1 . ASN I 76 ? 2.3855 2.4214 2.2784 0.2644 0.1124 -0.1755 76 ASN C OD1 26783 N ND2 . ASN I 76 ? 2.4048 2.4397 2.2140 0.2871 0.1571 -0.2138 76 ASN C ND2 26790 N N . GLN I 77 ? 2.1975 2.2676 2.4553 0.1881 0.0690 -0.3084 77 GLN C N 26791 C CA . GLN I 77 ? 2.0825 2.1542 2.4401 0.1514 0.0851 -0.3089 77 GLN C CA 26792 C C . GLN I 77 ? 2.0472 2.1669 2.4720 0.1341 0.0600 -0.3101 77 GLN C C 26793 O O . GLN I 77 ? 2.1215 2.2694 2.5274 0.1523 0.0173 -0.3317 77 GLN C O 26794 C CB . GLN I 77 ? 2.1158 2.1561 2.4993 0.1354 0.0768 -0.3624 77 GLN C CB 26795 C CG . GLN I 77 ? 2.1492 2.1416 2.4674 0.1602 0.0957 -0.3740 77 GLN C CG 26796 C CD . GLN I 77 ? 2.1809 2.1268 2.5220 0.1446 0.0829 -0.4304 77 GLN C CD 26797 O OE1 . GLN I 77 ? 2.1698 2.0616 2.4964 0.1530 0.1066 -0.4343 77 GLN C OE1 26798 N NE2 . GLN I 77 ? 2.2209 2.1869 2.5995 0.1230 0.0428 -0.4780 77 GLN C NE2 26807 N N . PHE I 78 ? 1.9445 2.0750 2.4445 0.1031 0.0849 -0.2897 78 PHE C N 26808 C CA . PHE I 78 ? 1.8973 2.0823 2.4760 0.0822 0.0683 -0.3007 78 PHE C CA 26809 C C . PHE I 78 ? 1.8399 2.0209 2.4968 0.0348 0.0981 -0.3045 78 PHE C C 26810 O O . PHE I 78 ? 1.8212 1.9491 2.4615 0.0261 0.1322 -0.2803 78 PHE C O 26811 C CB . PHE I 78 ? 1.8205 2.0280 2.3881 0.1003 0.0694 -0.2576 78 PHE C CB 26812 C CG . PHE I 78 ? 1.7078 1.8904 2.2686 0.0930 0.1144 -0.2047 78 PHE C CG 26813 C CD1 . PHE I 78 ? 1.5777 1.7840 2.2020 0.0688 0.1342 -0.1872 78 PHE C CD1 26814 C CD2 . PHE I 78 ? 1.7287 1.8728 2.2206 0.1113 0.1366 -0.1761 78 PHE C CD2 26815 C CE1 . PHE I 78 ? 1.4757 1.6623 2.0915 0.0651 0.1694 -0.1422 78 PHE C CE1 26816 C CE2 . PHE I 78 ? 1.6181 1.7519 2.1135 0.1060 0.1732 -0.1333 78 PHE C CE2 26817 C CZ . PHE I 78 ? 1.4934 1.6457 2.0490 0.0840 0.1867 -0.1163 78 PHE C CZ 26827 N N . SER I 79 ? 1.7842 2.0215 2.5232 0.0050 0.0868 -0.3331 79 SER C N 26828 C CA . SER I 79 ? 1.7446 1.9729 2.5492 -0.0491 0.1153 -0.3435 79 SER C CA 26829 C C . SER I 79 ? 1.5617 1.8563 2.4388 -0.0742 0.1309 -0.3335 79 SER C C 26830 O O . SER I 79 ? 1.4999 1.8591 2.3955 -0.0494 0.1064 -0.3403 79 SER C O 26831 C CB . SER I 79 ? 1.8086 2.0429 2.6503 -0.0763 0.0903 -0.4073 79 SER C CB 26832 O OG . SER I 79 ? 1.9188 2.0761 2.6946 -0.0609 0.0860 -0.4177 79 SER C OG 26838 N N . LEU I 80 ? 1.6948 1.9676 2.6055 -0.1210 0.1715 -0.3177 80 LEU C N 26839 C CA . LEU I 80 ? 1.5320 1.8691 2.5082 -0.1516 0.1947 -0.3116 80 LEU C CA 26840 C C . LEU I 80 ? 1.5011 1.8496 2.5446 -0.2196 0.2156 -0.3440 80 LEU C C 26841 O O . LEU I 80 ? 1.5638 1.8248 2.5798 -0.2501 0.2378 -0.3322 80 LEU C O 26842 C CB . LEU I 80 ? 1.4573 1.7563 2.3934 -0.1440 0.2306 -0.2499 80 LEU C CB 26843 C CG . LEU I 80 ? 1.3218 1.6614 2.3055 -0.1839 0.2672 -0.2374 80 LEU C CG 26844 C CD1 . LEU I 80 ? 1.2209 1.6697 2.2634 -0.1681 0.2486 -0.2644 80 LEU C CD1 26845 C CD2 . LEU I 80 ? 1.2873 1.5676 2.2139 -0.1751 0.2981 -0.1774 80 LEU C CD2 26857 N N . ASN I 81 ? 1.4169 1.8721 2.5493 -0.2439 0.2093 -0.3858 81 ASN C N 26858 C CA . ASN I 81 ? 1.3661 1.8513 2.5746 -0.3194 0.2378 -0.4166 81 ASN C CA 26859 C C . ASN I 81 ? 1.2366 1.7914 2.4959 -0.3538 0.2818 -0.4019 81 ASN C C 26860 O O . ASN I 81 ? 1.1630 1.8024 2.4489 -0.3175 0.2699 -0.4068 81 ASN C O 26861 C CB . ASN I 81 ? 1.3762 1.9452 2.6624 -0.3299 0.1954 -0.4935 81 ASN C CB 26862 C CG . ASN I 81 ? 1.5308 2.0192 2.7647 -0.3145 0.1613 -0.5136 81 ASN C CG 26863 O OD1 . ASN I 81 ? 1.6317 2.0190 2.7698 -0.2780 0.1630 -0.4712 81 ASN C OD1 26864 N ND2 . ASN I 81 ? 1.5462 2.0845 2.8439 -0.3407 0.1300 -0.5823 81 ASN C ND2 26871 N N . LEU I 82 ? 1.3669 1.8754 2.6289 -0.4215 0.3326 -0.3824 82 LEU C N 26872 C CA . LEU I 82 ? 1.3347 1.9068 2.6384 -0.4668 0.3831 -0.3710 82 LEU C CA 26873 C C . LEU I 82 ? 1.4148 1.9978 2.7798 -0.5611 0.4210 -0.3989 82 LEU C C 26874 O O . LEU I 82 ? 1.5031 1.9621 2.8136 -0.6053 0.4479 -0.3677 82 LEU C O 26875 C CB . LEU I 82 ? 1.3364 1.8221 2.5482 -0.4537 0.4183 -0.2966 82 LEU C CB 26876 C CG . LEU I 82 ? 1.3333 1.8848 2.5707 -0.4926 0.4700 -0.2831 82 LEU C CG 26877 C CD1 . LEU I 82 ? 1.2467 1.9427 2.5518 -0.4543 0.4537 -0.3186 82 LEU C CD1 26878 C CD2 . LEU I 82 ? 1.3618 1.8066 2.4940 -0.4838 0.5005 -0.2092 82 LEU C CD2 26890 N N . THR I 83 A 1.3679 2.1014 2.8477 -0.5920 0.4246 -0.4579 82 THR C N 26891 C CA . THR I 83 A 1.4491 2.2166 2.9952 -0.6782 0.4510 -0.4957 82 THR C CA 26892 C C . THR I 83 A 1.5274 2.2729 3.0242 -0.7300 0.5119 -0.4500 82 THR C C 26893 O O . THR I 83 A 1.4907 2.2454 2.9417 -0.7018 0.5347 -0.4085 82 THR C O 26894 C CB . THR I 83 A 1.4184 2.3530 3.0674 -0.6605 0.4117 -0.5719 82 THR C CB 26895 O OG1 . THR I 83 A 1.3461 2.3775 3.0039 -0.6062 0.4098 -0.5678 82 THR C OG1 26896 C CG2 . THR I 83 A 1.3760 2.3422 3.0779 -0.6209 0.3441 -0.6297 82 THR C CG2 26904 N N . SER I 84 B 1.5234 2.2325 3.0236 -0.8059 0.5369 -0.4559 82 SER C N 26905 C CA . SER I 84 B 1.6143 2.3152 3.0739 -0.8608 0.5939 -0.4168 82 SER C CA 26906 C C . SER I 84 B 1.6190 2.2248 2.9677 -0.8439 0.6292 -0.3373 82 SER C C 26907 O O . SER I 84 B 1.6014 2.2802 2.9392 -0.8333 0.6541 -0.3221 82 SER C O 26908 C CB . SER I 84 B 1.5861 2.4664 3.1299 -0.8570 0.5966 -0.4642 82 SER C CB 26909 O OG . SER I 84 B 1.5946 2.5656 3.2406 -0.8720 0.5624 -0.5392 82 SER C OG 26915 N N . VAL I 85 C 1.7090 2.1505 2.9730 -0.8438 0.6326 -0.2886 82 VAL C N 26916 C CA . VAL I 85 C 1.7166 2.0672 2.8741 -0.8197 0.6593 -0.2153 82 VAL C CA 26917 C C . VAL I 85 C 1.8408 2.1530 2.9293 -0.8757 0.7102 -0.1687 82 VAL C C 26918 O O . VAL I 85 C 1.9619 2.2384 3.0525 -0.9448 0.7296 -0.1720 82 VAL C O 26919 C CB . VAL I 85 C 1.7545 1.9241 2.8345 -0.8042 0.6496 -0.1747 82 VAL C CB 26920 C CG1 . VAL I 85 C 1.6437 1.8378 2.7707 -0.7397 0.5979 -0.2110 82 VAL C CG1 26921 C CG2 . VAL I 85 C 1.9140 1.9489 2.9574 -0.8720 0.6597 -0.1670 82 VAL C CG2 26931 N N . THR I 86 ? 1.7402 2.0625 2.7675 -0.8449 0.7308 -0.1261 83 THR C N 26932 C CA . THR I 86 ? 1.8616 2.1330 2.8019 -0.8879 0.7783 -0.0724 83 THR C CA 26933 C C . THR I 86 ? 1.8919 2.0178 2.7074 -0.8543 0.7832 -0.0010 83 THR C C 26934 O O . THR I 86 ? 1.8101 1.8914 2.6216 -0.7987 0.7527 0.0017 83 THR C O 26935 C CB . THR I 86 ? 1.8182 2.2483 2.7966 -0.8805 0.7998 -0.0922 83 THR C CB 26936 O OG1 . THR I 86 ? 1.7048 2.1663 2.6611 -0.8066 0.7835 -0.0812 83 THR C OG1 26937 C CG2 . THR I 86 ? 1.7601 2.3530 2.8747 -0.8885 0.7830 -0.1723 83 THR C CG2 26945 N N . ALA I 87 ? 1.9713 2.0296 2.6864 -0.8838 0.8209 0.0558 84 ALA C N 26946 C CA . ALA I 87 ? 2.0174 1.9352 2.6057 -0.8484 0.8225 0.1243 84 ALA C CA 26947 C C . ALA I 87 ? 1.8708 1.8531 2.4671 -0.7704 0.8034 0.1218 84 ALA C C 26948 O O . ALA I 87 ? 1.8698 1.7446 2.3961 -0.7255 0.7896 0.1622 84 ALA C O 26949 C CB . ALA I 87 ? 2.1729 2.0315 2.6537 -0.8906 0.8650 0.1808 84 ALA C CB 26955 N N . ALA I 88 ? 1.9739 2.1287 2.6558 -0.7521 0.8014 0.0741 85 ALA C N 26956 C CA . ALA I 88 ? 1.8455 2.0686 2.5386 -0.6815 0.7831 0.0681 85 ALA C CA 26957 C C . ALA I 88 ? 1.7245 1.9455 2.4786 -0.6274 0.7393 0.0436 85 ALA C C 26958 O O . ALA I 88 ? 1.6338 1.8824 2.3816 -0.5619 0.7139 0.0480 85 ALA C O 26959 C CB . ALA I 88 ? 1.7819 2.1778 2.5432 -0.6750 0.7907 0.0224 85 ALA C CB 26965 N N . ASP I 89 ? 1.7627 1.9488 2.5665 -0.6493 0.7221 0.0179 86 ASP C N 26966 C CA . ASP I 89 ? 1.6720 1.8480 2.5097 -0.5880 0.6663 -0.0035 86 ASP C CA 26967 C C . ASP I 89 ? 1.7330 1.7444 2.4733 -0.5533 0.6410 0.0444 86 ASP C C 26968 O O . ASP I 89 ? 1.6800 1.6710 2.4321 -0.5027 0.5952 0.0295 86 ASP C O 26969 C CB . ASP I 89 ? 1.6488 1.8912 2.5940 -0.6202 0.6519 -0.0677 86 ASP C CB 26970 C CG . ASP I 89 ? 1.5800 2.0005 2.6251 -0.6284 0.6552 -0.1245 86 ASP C CG 26971 O OD1 . ASP I 89 ? 1.4858 1.9905 2.5498 -0.5746 0.6405 -0.1340 86 ASP C OD1 26972 O OD2 . ASP I 89 ? 1.6357 2.1042 2.7277 -0.6803 0.6638 -0.1585 86 ASP C OD2 26977 N N . THR I 90 ? 1.7409 1.6368 2.3812 -0.5775 0.6708 0.1010 87 THR C N 26978 C CA . THR I 90 ? 1.8123 1.5527 2.3549 -0.5362 0.6456 0.1476 87 THR C CA 26979 C C . THR I 90 ? 1.7105 1.4868 2.2320 -0.4492 0.6082 0.1604 87 THR C C 26980 O O . THR I 90 ? 1.6797 1.5149 2.1812 -0.4367 0.6212 0.1758 87 THR C O 26981 C CB . THR I 90 ? 1.9842 1.5864 2.4135 -0.5792 0.6832 0.2083 87 THR C CB 26982 O OG1 . THR I 90 ? 2.0953 1.6438 2.5424 -0.6664 0.7170 0.1974 87 THR C OG1 26983 C CG2 . THR I 90 ? 2.0555 1.5061 2.3830 -0.5181 0.6482 0.2545 87 THR C CG2 26991 N N . ALA I 91 ? 1.8252 1.5656 2.3487 -0.3924 0.5642 0.1527 88 ALA C N 26992 C CA . ALA I 91 ? 1.7229 1.5126 2.2445 -0.3177 0.5301 0.1568 88 ALA C CA 26993 C C . ALA I 91 ? 1.7140 1.4538 2.2337 -0.2665 0.4909 0.1477 88 ALA C C 26994 O O . ALA I 91 ? 1.7663 1.4531 2.2999 -0.2847 0.4853 0.1263 88 ALA C O 26995 C CB . ALA I 91 ? 1.5969 1.5352 2.1993 -0.3112 0.5259 0.1181 88 ALA C CB 27001 N N . VAL I 92 ? 1.6163 1.3812 2.1220 -0.2045 0.4651 0.1594 89 VAL C N 27002 C CA . VAL I 92 ? 1.6356 1.3951 2.1543 -0.1540 0.4324 0.1429 89 VAL C CA 27003 C C . VAL I 92 ? 1.5300 1.3975 2.1189 -0.1447 0.4175 0.1030 89 VAL C C 27004 O O . VAL I 92 ? 1.4221 1.3728 2.0360 -0.1389 0.4177 0.1012 89 VAL C O 27005 C CB . VAL I 92 ? 1.6763 1.4186 2.1510 -0.0950 0.4142 0.1734 89 VAL C CB 27006 C CG1 . VAL I 92 ? 1.7000 1.4553 2.1936 -0.0457 0.3877 0.1535 89 VAL C CG1 27007 C CG2 . VAL I 92 ? 1.7996 1.4231 2.1937 -0.0919 0.4195 0.2137 89 VAL C CG2 27017 N N . TYR I 93 ? 1.5730 1.4315 2.1867 -0.1420 0.4022 0.0702 90 TYR C N 27018 C CA . TYR I 93 ? 1.5038 1.4501 2.1690 -0.1293 0.3830 0.0341 90 TYR C CA 27019 C C . TYR I 93 ? 1.5369 1.4884 2.1861 -0.0755 0.3595 0.0325 90 TYR C C 27020 O O . TYR I 93 ? 1.6514 1.5406 2.2726 -0.0560 0.3527 0.0292 90 TYR C O 27021 C CB . TYR I 93 ? 1.5402 1.4893 2.2451 -0.1656 0.3794 -0.0087 90 TYR C CB 27022 C CG . TYR I 93 ? 1.4757 1.4649 2.2237 -0.2242 0.4035 -0.0214 90 TYR C CG 27023 C CD1 . TYR I 93 ? 1.5140 1.4357 2.2315 -0.2672 0.4356 0.0054 90 TYR C CD1 27024 C CD2 . TYR I 93 ? 1.3855 1.4805 2.2017 -0.2355 0.3949 -0.0602 90 TYR C CD2 27025 C CE1 . TYR I 93 ? 1.4903 1.4563 2.2469 -0.3274 0.4656 -0.0064 90 TYR C CE1 27026 C CE2 . TYR I 93 ? 1.3448 1.4943 2.2112 -0.2890 0.4206 -0.0781 90 TYR C CE2 27027 C CZ . TYR I 93 ? 1.4184 1.5071 2.2561 -0.3385 0.4596 -0.0510 90 TYR C CZ 27028 O OH . TYR I 93 ? 1.4400 1.5899 2.3270 -0.3986 0.4932 -0.0689 90 TYR C OH 27038 N N . PHE I 94 ? 1.2699 1.2939 1.9357 -0.0535 0.3490 0.0331 91 PHE C N 27039 C CA . PHE I 94 ? 1.2720 1.3112 1.9230 -0.0119 0.3333 0.0337 91 PHE C CA 27040 C C . PHE I 94 ? 1.2419 1.3298 1.9136 -0.0087 0.3141 0.0037 91 PHE C C 27041 O O . PHE I 94 ? 1.1789 1.3118 1.8853 -0.0279 0.3092 -0.0120 91 PHE C O 27042 C CB . PHE I 94 ? 1.1696 1.2402 1.8125 0.0096 0.3352 0.0632 91 PHE C CB 27043 C CG . PHE I 94 ? 1.2265 1.2543 1.8418 0.0181 0.3455 0.0925 91 PHE C CG 27044 C CD1 . PHE I 94 ? 1.3028 1.2998 1.8951 0.0525 0.3414 0.1002 91 PHE C CD1 27045 C CD2 . PHE I 94 ? 1.2048 1.2271 1.8137 -0.0039 0.3578 0.1105 91 PHE C CD2 27046 C CE1 . PHE I 94 ? 1.3821 1.3388 1.9467 0.0694 0.3431 0.1253 91 PHE C CE1 27047 C CE2 . PHE I 94 ? 1.2855 1.2609 1.8553 0.0091 0.3620 0.1398 91 PHE C CE2 27048 C CZ . PHE I 94 ? 1.3861 1.3269 1.9346 0.0480 0.3514 0.1473 91 PHE C CZ 27058 N N . CYS I 95 ? 1.4025 1.4823 2.0497 0.0179 0.3026 -0.0065 92 CYS C N 27059 C CA . CYS I 95 ? 1.3847 1.5047 2.0303 0.0297 0.2819 -0.0238 92 CYS C CA 27060 C C . CYS I 95 ? 1.3075 1.4467 1.9289 0.0533 0.2851 0.0042 92 CYS C C 27061 O O . CYS I 95 ? 1.2821 1.4092 1.8919 0.0650 0.3007 0.0250 92 CYS C O 27062 C CB . CYS I 95 ? 1.5126 1.6120 2.1367 0.0389 0.2667 -0.0568 92 CYS C CB 27063 S SG . CYS I 95 ? 1.5782 1.6310 2.1545 0.0686 0.2785 -0.0547 92 CYS C SG 27068 N N . ALA I 96 ? 1.3052 1.4719 1.9187 0.0603 0.2688 0.0035 93 ALA C N 27069 C CA . ALA I 96 ? 1.2598 1.4382 1.8512 0.0720 0.2741 0.0312 93 ALA C CA 27070 C C . ALA I 96 ? 1.3403 1.5210 1.8985 0.0818 0.2534 0.0298 93 ALA C C 27071 O O . ALA I 96 ? 1.3718 1.5606 1.9423 0.0817 0.2290 0.0137 93 ALA C O 27072 C CB . ALA I 96 ? 1.1457 1.3427 1.7672 0.0614 0.2815 0.0515 93 ALA C CB 27078 N N . ARG I 97 ? 1.2555 1.4293 1.7694 0.0910 0.2639 0.0468 94 ARG C N 27079 C CA . ARG I 97 ? 1.3806 1.5398 1.8425 0.0981 0.2485 0.0559 94 ARG C CA 27080 C C . ARG I 97 ? 1.3500 1.5077 1.8209 0.0885 0.2441 0.0805 94 ARG C C 27081 O O . ARG I 97 ? 1.2476 1.4209 1.7406 0.0765 0.2655 0.0999 94 ARG C O 27082 C CB . ARG I 97 ? 1.4623 1.6157 1.8679 0.1048 0.2698 0.0660 94 ARG C CB 27083 C CG . ARG I 97 ? 1.6438 1.7686 1.9735 0.1093 0.2578 0.0808 94 ARG C CG 27084 C CD . ARG I 97 ? 1.6758 1.8076 1.9573 0.1038 0.2935 0.1009 94 ARG C CD 27085 N NE . ARG I 97 ? 1.5290 1.6893 1.8529 0.0829 0.3210 0.1251 94 ARG C NE 27086 C CZ . ARG I 97 ? 1.5471 1.7108 1.8392 0.0632 0.3458 0.1530 94 ARG C CZ 27087 N NH1 . ARG I 97 ? 1.7082 1.8396 1.9128 0.0611 0.3505 0.1667 94 ARG C NH1 27088 N NH2 . ARG I 97 ? 1.4052 1.6047 1.7507 0.0428 0.3664 0.1671 94 ARG C NH2 27102 N N . ARG I 98 ? 1.5398 1.6783 1.9950 0.0968 0.2124 0.0756 95 ARG C N 27103 C CA . ARG I 98 ? 1.5564 1.6763 2.0085 0.0916 0.2029 0.0961 95 ARG C CA 27104 C C . ARG I 98 ? 1.7175 1.7955 2.0966 0.0858 0.2102 0.1276 95 ARG C C 27105 O O . ARG I 98 ? 1.8984 1.9436 2.2107 0.0995 0.1958 0.1286 95 ARG C O 27106 C CB . ARG I 98 ? 1.5972 1.7102 2.0633 0.1094 0.1627 0.0743 95 ARG C CB 27107 C CG . ARG I 98 ? 1.4533 1.6166 1.9916 0.1090 0.1597 0.0398 95 ARG C CG 27108 C CD . ARG I 98 ? 1.2868 1.4784 1.8739 0.0885 0.1895 0.0484 95 ARG C CD 27109 N NE . ARG I 98 ? 1.2659 1.4509 1.8626 0.0867 0.1838 0.0599 95 ARG C NE 27110 C CZ . ARG I 98 ? 1.2156 1.4230 1.8514 0.0936 0.1686 0.0381 95 ARG C CZ 27111 N NH1 . ARG I 98 ? 1.1713 1.4187 1.8470 0.0989 0.1605 0.0045 95 ARG C NH1 27112 N NH2 . ARG I 98 ? 1.2179 1.4121 1.8562 0.0938 0.1626 0.0459 95 ARG C NH2 27113 N N . SER I 99 ? 1.6137 1.6936 2.0024 0.0630 0.2333 0.1528 96 SER C N 27114 C CA . SER I 99 ? 1.7169 1.7555 2.0409 0.0459 0.2452 0.1853 96 SER C CA 27115 C C . SER I 99 ? 1.8748 1.8410 2.1522 0.0551 0.2068 0.1953 96 SER C C 27116 O O . SER I 99 ? 1.9077 1.8721 2.2135 0.0790 0.1719 0.1712 96 SER C O 27117 C CB . SER I 99 ? 1.5580 1.6281 1.9204 0.0142 0.2781 0.2030 96 SER C CB 27118 O OG . SER I 99 ? 1.4671 1.5480 1.8892 0.0109 0.2636 0.1947 96 SER C OG 27119 N N . ASN I 100 ? 1.8534 1.7584 2.0594 0.0362 0.2132 0.2296 97 ASN C N 27120 C CA . ASN I 100 ? 1.9806 1.7948 2.1240 0.0511 0.1715 0.2421 97 ASN C CA 27121 C C . ASN I 100 ? 1.9758 1.7224 2.0860 0.0158 0.1802 0.2779 97 ASN C C 27122 O O . ASN I 100 ? 1.8911 1.6673 2.0178 -0.0263 0.2240 0.2961 97 ASN C O 27123 C CB . ASN I 100 ? 2.1414 1.9081 2.1855 0.0753 0.1530 0.2492 97 ASN C CB 27124 C CG . ASN I 100 ? 2.1637 1.9411 2.1501 0.0491 0.2001 0.2731 97 ASN C CG 27125 O OD1 . ASN I 100 ? 2.1020 1.9562 2.1303 0.0485 0.2289 0.2532 97 ASN C OD1 27126 N ND2 . ASN I 100 ? 2.2406 1.9384 2.1281 0.0267 0.2101 0.3155 97 ASN C ND2 27127 N N . TRP I 101 ? 2.2039 1.8605 2.2716 0.0340 0.1362 0.2841 98 TRP C N 27128 C CA . TRP I 101 ? 2.2343 1.7986 2.2583 0.0012 0.1360 0.3177 98 TRP C CA 27129 C C . TRP I 101 ? 2.3421 1.7879 2.3052 0.0363 0.0763 0.3208 98 TRP C C 27130 O O . TRP I 101 ? 2.4183 1.7507 2.3023 0.0119 0.0722 0.3586 98 TRP C O 27131 C CB . TRP I 101 ? 2.0987 1.7193 2.2193 -0.0335 0.1595 0.3067 98 TRP C CB 27132 C CG . TRP I 101 ? 2.1321 1.6636 2.2224 -0.0750 0.1599 0.3344 98 TRP C CG 27133 C CD1 . TRP I 101 ? 2.1212 1.6387 2.1868 -0.1362 0.2035 0.3686 98 TRP C CD1 27134 C CD2 . TRP I 101 ? 2.1835 1.6277 2.2682 -0.0606 0.1154 0.3262 98 TRP C CD2 27135 N NE1 . TRP I 101 ? 2.1728 1.5925 2.2167 -0.1666 0.1884 0.3844 98 TRP C NE1 27136 C CE2 . TRP I 101 ? 2.2153 1.5827 2.2670 -0.1179 0.1325 0.3585 98 TRP C CE2 27137 C CE3 . TRP I 101 ? 2.2006 1.6274 2.3081 -0.0049 0.0636 0.2908 98 TRP C CE3 27138 C CZ2 . TRP I 101 ? 2.2780 1.5380 2.3128 -0.1197 0.0959 0.3571 98 TRP C CZ2 27139 C CZ3 . TRP I 101 ? 2.2495 1.5789 2.3419 -0.0005 0.0279 0.2871 98 TRP C CZ3 27140 C CH2 . TRP I 101 ? 2.2944 1.5342 2.3475 -0.0569 0.0424 0.3205 98 TRP C CH2 27141 N N . PRO I 102 ? 2.1081 1.5766 2.1065 0.0933 0.0295 0.2805 99 PRO C N 27142 C CA . PRO I 102 ? 2.0268 1.6127 2.1109 0.1224 0.0275 0.2345 99 PRO C CA 27143 C C . PRO I 102 ? 1.8805 1.5569 2.0802 0.1069 0.0490 0.2060 99 PRO C C 27144 O O . PRO I 102 ? 1.8022 1.5539 2.0709 0.1336 0.0376 0.1658 99 PRO C O 27145 C CB . PRO I 102 ? 2.0739 1.6258 2.1397 0.1842 -0.0365 0.2061 99 PRO C CB 27146 C CG . PRO I 102 ? 2.1208 1.5585 2.1412 0.1912 -0.0686 0.2225 99 PRO C CG 27147 C CD . PRO I 102 ? 2.1862 1.5438 2.1286 0.1347 -0.0312 0.2794 99 PRO C CD 27148 N N . TYR I 103 ? 1.9951 1.6658 2.2136 0.0631 0.0789 0.2253 100 TYR C N 27149 C CA . TYR I 103 ? 1.8629 1.6291 2.1779 0.0451 0.1063 0.2039 100 TYR C CA 27150 C C . TYR I 103 ? 1.8049 1.6618 2.1539 0.0488 0.1336 0.1921 100 TYR C C 27151 O O . TYR I 103 ? 1.8570 1.7062 2.1557 0.0452 0.1480 0.2092 100 TYR C O 27152 C CB . TYR I 103 ? 1.8134 1.5735 2.1382 -0.0065 0.1382 0.2281 100 TYR C CB 27153 C CG . TYR I 103 ? 1.8090 1.5346 2.1624 -0.0143 0.1181 0.2161 100 TYR C CG 27154 C CD1 . TYR I 103 ? 1.7891 1.5414 2.1910 0.0218 0.0898 0.1765 100 TYR C CD1 27155 C CD2 . TYR I 103 ? 1.8277 1.4974 2.1607 -0.0607 0.1295 0.2408 100 TYR C CD2 27156 C CE1 . TYR I 103 ? 1.7981 1.5187 2.2216 0.0180 0.0709 0.1601 100 TYR C CE1 27157 C CE2 . TYR I 103 ? 1.8406 1.4729 2.1983 -0.0689 0.1083 0.2251 100 TYR C CE2 27158 C CZ . TYR I 103 ? 1.8304 1.4867 2.2306 -0.0264 0.0777 0.1838 100 TYR C CZ 27159 O OH . TYR I 103 ? 1.8542 1.4724 2.2743 -0.0314 0.0556 0.1630 100 TYR C OH 27160 N N . LEU I 104 A 1.6461 1.5821 2.0726 0.0554 0.1414 0.1632 100 LEU C N 27161 C CA . LEU I 104 A 1.5524 1.5581 2.0072 0.0551 0.1677 0.1546 100 LEU C CA 27162 C C . LEU I 104 A 1.4077 1.4540 1.8881 0.0228 0.2075 0.1715 100 LEU C C 27163 O O . LEU I 104 A 1.4307 1.4476 1.8822 -0.0033 0.2206 0.1969 100 LEU C O 27164 C CB . LEU I 104 A 1.4275 1.4868 1.9411 0.0763 0.1564 0.1179 100 LEU C CB 27165 C CG . LEU I 104 A 1.5118 1.5450 2.0033 0.1101 0.1164 0.0973 100 LEU C CG 27166 C CD1 . LEU I 104 A 1.4055 1.4773 1.9564 0.1300 0.0963 0.0595 100 LEU C CD1 27167 C CD2 . LEU I 104 A 1.5363 1.5876 2.0097 0.1199 0.1174 0.0886 100 LEU C CD2 27168 N N . PRO I 105 B 1.4274 1.5394 1.9601 0.0237 0.2265 0.1580 100 PRO C N 27169 C CA . PRO I 105 B 1.3122 1.4660 1.8846 0.0401 0.2255 0.1332 100 PRO C CA 27170 C C . PRO I 105 B 1.2630 1.4397 1.8313 0.0447 0.2451 0.1306 100 PRO C C 27171 O O . PRO I 105 B 1.3628 1.5198 1.8874 0.0478 0.2488 0.1379 100 PRO C O 27172 C CB . PRO I 105 B 1.1743 1.3646 1.7925 0.0296 0.2353 0.1308 100 PRO C CB 27173 C CG . PRO I 105 B 1.1738 1.3652 1.7870 0.0065 0.2509 0.1533 100 PRO C CG 27174 C CD . PRO I 105 B 1.3065 1.4545 1.8660 -0.0006 0.2534 0.1712 100 PRO C CD 27175 N N . PHE I 106 C 1.0746 1.2865 1.6819 0.0458 0.2571 0.1200 100 PHE C N 27176 C CA . PHE I 106 C 1.0476 1.2699 1.6544 0.0520 0.2725 0.1136 100 PHE C CA 27177 C C . PHE I 106 C 1.0166 1.2560 1.6191 0.0500 0.2964 0.1286 100 PHE C C 27178 O O . PHE I 106 C 0.9450 1.2104 1.5746 0.0447 0.3051 0.1373 100 PHE C O 27179 C CB . PHE I 106 C 0.9666 1.2042 1.6076 0.0514 0.2763 0.1003 100 PHE C CB 27180 C CG . PHE I 106 C 0.9702 1.2132 1.6305 0.0504 0.2593 0.0797 100 PHE C CG 27181 C CD1 . PHE I 106 C 1.0300 1.2705 1.6911 0.0549 0.2473 0.0566 100 PHE C CD1 27182 C CD2 . PHE I 106 C 0.9188 1.1781 1.6008 0.0464 0.2547 0.0776 100 PHE C CD2 27183 C CE1 . PHE I 106 C 1.0230 1.2865 1.7151 0.0552 0.2320 0.0311 100 PHE C CE1 27184 C CE2 . PHE I 106 C 0.9176 1.1954 1.6241 0.0487 0.2421 0.0524 100 PHE C CE2 27185 C CZ . PHE I 106 C 0.9617 1.2463 1.6778 0.0530 0.2313 0.0287 100 PHE C CZ 27186 N N . ASP I 107 ? 1.2597 1.4912 1.8290 0.0571 0.3055 0.1269 101 ASP C N 27187 C CA . ASP I 107 ? 1.2413 1.5002 1.8082 0.0598 0.3311 0.1333 101 ASP C CA 27188 C C . ASP I 107 ? 1.3575 1.6011 1.8730 0.0689 0.3380 0.1264 101 ASP C C 27189 O O . ASP I 107 ? 1.4660 1.6818 1.9355 0.0623 0.3290 0.1349 101 ASP C O 27190 C CB . ASP I 107 ? 1.2045 1.4901 1.7842 0.0397 0.3430 0.1526 101 ASP C CB 27191 C CG . ASP I 107 ? 1.1778 1.5171 1.7796 0.0436 0.3702 0.1519 101 ASP C CG 27192 O OD1 . ASP I 107 ? 1.1442 1.5016 1.7723 0.0660 0.3718 0.1393 101 ASP C OD1 27193 O OD2 . ASP I 107 ? 1.2060 1.5691 1.7990 0.0239 0.3901 0.1632 101 ASP C OD2 27198 N N . PRO I 108 ? 1.3843 1.6394 1.8993 0.0872 0.3516 0.1100 102 PRO C N 27199 C CA . PRO I 108 ? 1.3141 1.5845 1.8689 0.1029 0.3585 0.1001 102 PRO C CA 27200 C C . PRO I 108 ? 1.3208 1.5531 1.8877 0.1053 0.3399 0.0874 102 PRO C C 27201 O O . PRO I 108 ? 1.3634 1.5745 1.9198 0.0951 0.3224 0.0811 102 PRO C O 27202 C CB . PRO I 108 ? 1.3733 1.6564 1.9058 0.1247 0.3773 0.0830 102 PRO C CB 27203 C CG . PRO I 108 ? 1.4736 1.7536 1.9498 0.1160 0.3844 0.0863 102 PRO C CG 27204 C CD . PRO I 108 ? 1.5080 1.7539 1.9671 0.0972 0.3603 0.1001 102 PRO C CD 27212 N N . TRP I 109 ? 1.2879 1.5105 1.8742 0.1189 0.3437 0.0822 103 TRP C N 27213 C CA . TRP I 109 ? 1.3203 1.5002 1.9138 0.1127 0.3329 0.0740 103 TRP C CA 27214 C C . TRP I 109 ? 1.4142 1.5541 1.9921 0.1316 0.3357 0.0541 103 TRP C C 27215 O O . TRP I 109 ? 1.4267 1.5792 1.9960 0.1573 0.3459 0.0475 103 TRP C O 27216 C CB . TRP I 109 ? 1.2655 1.4470 1.8828 0.1065 0.3324 0.0926 103 TRP C CB 27217 C CG . TRP I 109 ? 1.1824 1.3919 1.8156 0.0869 0.3259 0.1045 103 TRP C CG 27218 C CD1 . TRP I 109 ? 1.1241 1.3708 1.7650 0.0833 0.3261 0.1160 103 TRP C CD1 27219 C CD2 . TRP I 109 ? 1.1645 1.3660 1.8087 0.0674 0.3190 0.1022 103 TRP C CD2 27220 N NE1 . TRP I 109 ? 1.0898 1.3426 1.7422 0.0672 0.3156 0.1199 103 TRP C NE1 27221 C CE2 . TRP I 109 ? 1.0989 1.3311 1.7549 0.0597 0.3121 0.1101 103 TRP C CE2 27222 C CE3 . TRP I 109 ? 1.2112 1.3852 1.8586 0.0529 0.3204 0.0916 103 TRP C CE3 27223 C CZ2 . TRP I 109 ? 1.0743 1.3149 1.7448 0.0459 0.3054 0.1044 103 TRP C CZ2 27224 C CZ3 . TRP I 109 ? 1.1640 1.3564 1.8300 0.0333 0.3183 0.0877 103 TRP C CZ3 27225 C CH2 . TRP I 109 ? 1.0942 1.3217 1.7713 0.0339 0.3103 0.0924 103 TRP C CH2 27236 N N . GLY I 110 ? 1.4325 1.5258 2.0097 0.1175 0.3272 0.0410 104 GLY C N 27237 C CA . GLY I 110 ? 1.5420 1.5766 2.1047 0.1301 0.3272 0.0233 104 GLY C CA 27238 C C . GLY I 110 ? 1.5634 1.5632 2.1290 0.1396 0.3311 0.0441 104 GLY C C 27239 O O . GLY I 110 ? 1.4997 1.5252 2.0790 0.1314 0.3330 0.0693 104 GLY C O 27243 N N . GLN I 111 ? 1.6630 1.5972 2.2089 0.1597 0.3291 0.0328 105 GLN C N 27244 C CA . GLN I 111 ? 1.7081 1.5936 2.2426 0.1766 0.3274 0.0549 105 GLN C CA 27245 C C . GLN I 111 ? 1.7892 1.6200 2.3149 0.1352 0.3295 0.0729 105 GLN C C 27246 O O . GLN I 111 ? 1.8206 1.6208 2.3290 0.1390 0.3294 0.1016 105 GLN C O 27247 C CB . GLN I 111 ? 1.7764 1.5976 2.2868 0.2186 0.3211 0.0359 105 GLN C CB 27248 C CG . GLN I 111 ? 1.8903 1.6089 2.3751 0.2002 0.3158 0.0160 105 GLN C CG 27249 C CD . GLN I 111 ? 1.8973 1.6411 2.3918 0.1733 0.3157 -0.0174 105 GLN C CD 27250 O OE1 . GLN I 111 ? 1.8244 1.6525 2.3328 0.1766 0.3190 -0.0246 105 GLN C OE1 27251 N NE2 . GLN I 111 ? 1.9866 1.6530 2.4703 0.1455 0.3099 -0.0380 105 GLN C NE2 27260 N N . GLY I 112 ? 1.6596 1.4847 2.1964 0.0955 0.3317 0.0543 106 GLY C N 27261 C CA . GLY I 112 ? 1.6994 1.4927 2.2384 0.0480 0.3405 0.0654 106 GLY C CA 27262 C C . GLY I 112 ? 1.7715 1.4634 2.2892 0.0254 0.3421 0.0529 106 GLY C C 27263 O O . GLY I 112 ? 1.8274 1.4446 2.3131 0.0568 0.3341 0.0491 106 GLY C O 27267 N N . THR I 113 ? 1.7841 1.4731 2.3223 -0.0298 0.3523 0.0440 107 THR C N 27268 C CA . THR I 113 ? 1.8526 1.4409 2.3735 -0.0657 0.3577 0.0341 107 THR C CA 27269 C C . THR I 113 ? 1.8233 1.3848 2.3327 -0.1151 0.3824 0.0666 107 THR C C 27270 O O . THR I 113 ? 1.7291 1.3760 2.2768 -0.1464 0.3956 0.0655 107 THR C O 27271 C CB . THR I 113 ? 1.8662 1.4818 2.4292 -0.0959 0.3489 -0.0169 107 THR C CB 27272 O OG1 . THR I 113 ? 1.9112 1.5373 2.4664 -0.0487 0.3276 -0.0460 107 THR C OG1 27273 C CG2 . THR I 113 ? 1.9248 1.4441 2.4827 -0.1504 0.3577 -0.0301 107 THR C CG2 27281 N N . LEU I 114 ? 2.0000 1.4393 2.4494 -0.1175 0.3882 0.0959 108 LEU C N 27282 C CA . LEU I 114 ? 2.0092 1.3960 2.4246 -0.1681 0.4156 0.1322 108 LEU C CA 27283 C C . LEU I 114 ? 2.0125 1.3753 2.4572 -0.2475 0.4372 0.1090 108 LEU C C 27284 O O . LEU I 114 ? 2.0894 1.3635 2.5266 -0.2612 0.4285 0.0866 108 LEU C O 27285 C CB . LEU I 114 ? 2.1193 1.3679 2.4451 -0.1390 0.4102 0.1764 108 LEU C CB 27286 C CG . LEU I 114 ? 2.1708 1.3368 2.4359 -0.1935 0.4401 0.2209 108 LEU C CG 27287 C CD1 . LEU I 114 ? 2.0719 1.3599 2.3646 -0.2228 0.4654 0.2323 108 LEU C CD1 27288 C CD2 . LEU I 114 ? 2.2866 1.3249 2.4529 -0.1465 0.4248 0.2689 108 LEU C CD2 27300 N N . VAL I 115 ? 1.9941 1.4380 2.4752 -0.3001 0.4654 0.1102 109 VAL C N 27301 C CA . VAL I 115 ? 1.9844 1.4298 2.5078 -0.3818 0.4905 0.0845 109 VAL C CA 27302 C C . VAL I 115 ? 2.0617 1.4519 2.5328 -0.4374 0.5332 0.1304 109 VAL C C 27303 O O . VAL I 115 ? 2.0122 1.4715 2.4734 -0.4321 0.5503 0.1548 109 VAL C O 27304 C CB . VAL I 115 ? 1.8582 1.4670 2.4834 -0.4004 0.4893 0.0345 109 VAL C CB 27305 C CG1 . VAL I 115 ? 1.8925 1.5239 2.5718 -0.4900 0.5205 0.0071 109 VAL C CG1 27306 C CG2 . VAL I 115 ? 1.8642 1.5123 2.5266 -0.3530 0.4479 -0.0098 109 VAL C CG2 27316 N N . THR I 116 ? 2.1971 1.4550 2.6281 -0.4922 0.5504 0.1414 110 THR C N 27317 C CA . THR I 116 ? 2.3289 1.5068 2.6921 -0.5543 0.5951 0.1901 110 THR C CA 27318 C C . THR I 116 ? 2.3824 1.5856 2.8094 -0.6572 0.6326 0.1576 110 THR C C 27319 O O . THR I 116 ? 2.4504 1.5842 2.9011 -0.6881 0.6215 0.1260 110 THR C O 27320 C CB . THR I 116 ? 2.5021 1.4719 2.7420 -0.5314 0.5838 0.2420 110 THR C CB 27321 O OG1 . THR I 116 ? 2.4466 1.4152 2.6420 -0.4336 0.5470 0.2650 110 THR C OG1 27322 C CG2 . THR I 116 ? 2.6638 1.5326 2.8134 -0.5976 0.6303 0.2994 110 THR C CG2 27330 N N . VAL I 117 ? 2.3060 1.6120 2.7613 -0.7106 0.6780 0.1625 111 VAL C N 27331 C CA . VAL I 117 ? 2.3542 1.7205 2.8747 -0.8066 0.7141 0.1304 111 VAL C CA 27332 C C . VAL I 117 ? 2.5281 1.8141 2.9487 -0.8610 0.7462 0.1846 111 VAL C C 27333 O O . VAL I 117 ? 2.5297 1.8538 2.8972 -0.8534 0.7699 0.2227 111 VAL C O 27334 C CB . VAL I 117 ? 2.1936 1.7853 2.8300 -0.8074 0.7204 0.0795 111 VAL C CB 27335 C CG1 . VAL I 117 ? 2.2456 1.9265 2.9477 -0.8838 0.7377 0.0404 111 VAL C CG1 27336 C CG2 . VAL I 117 ? 2.0382 1.7138 2.7603 -0.7440 0.6731 0.0272 111 VAL C CG2 27346 N N . SER I 118 ? 2.9875 1.8454 2.9536 -0.2141 1.2772 -0.1251 112 SER C N 27347 C CA . SER I 118 ? 3.1495 1.8867 2.9541 -0.2249 1.3214 -0.1208 112 SER C CA 27348 C C . SER I 118 ? 3.1896 1.9009 2.9779 -0.2287 1.3384 -0.1197 112 SER C C 27349 O O . SER I 118 ? 3.0898 1.8725 2.9723 -0.2198 1.3098 -0.1185 112 SER C O 27350 C CB . SER I 118 ? 3.1935 1.8906 2.8922 -0.2192 1.3099 -0.1028 112 SER C CB 27351 O OG . SER I 118 ? 3.3651 1.9383 2.8951 -0.2285 1.3490 -0.0949 112 SER C OG 27357 N N . SER I 119 ? 3.4228 2.0362 3.0906 -0.2436 1.3837 -0.1182 113 SER C N 27358 C CA . SER I 119 ? 3.4699 2.0591 3.1141 -0.2510 1.4004 -0.1149 113 SER C CA 27359 C C . SER I 119 ? 3.5134 2.0587 3.0677 -0.2460 1.3908 -0.0986 113 SER C C 27360 O O . SER I 119 ? 3.5396 2.0718 3.0792 -0.2511 1.3979 -0.0948 113 SER C O 27361 C CB . SER I 119 ? 3.6132 2.1275 3.1734 -0.2725 1.4526 -0.1166 113 SER C CB 27362 O OG . SER I 119 ? 3.7494 2.1710 3.1628 -0.2804 1.4767 -0.1069 113 SER C OG 27368 N N . ALA I 120 ? 3.6517 2.1697 3.1384 -0.2369 1.3761 -0.0875 114 ALA C N 27369 C CA . ALA I 120 ? 3.7023 2.1712 3.0933 -0.2290 1.3652 -0.0688 114 ALA C CA 27370 C C . ALA I 120 ? 3.5746 2.1282 3.0775 -0.2175 1.3336 -0.0693 114 ALA C C 27371 O O . ALA I 120 ? 3.4279 2.0885 3.0751 -0.2088 1.3032 -0.0777 114 ALA C O 27372 C CB . ALA I 120 ? 3.7145 2.1635 3.0394 -0.2169 1.3453 -0.0551 114 ALA C CB 27378 N N . SER I 121 ? 3.6448 2.1508 3.0787 -0.2179 1.3388 -0.0588 115 SER C N 27379 C CA . SER I 121 ? 3.5336 2.1145 3.0629 -0.2073 1.3104 -0.0585 115 SER C CA 27380 C C . SER I 121 ? 3.4724 2.0836 3.0025 -0.1867 1.2742 -0.0418 115 SER C C 27381 O O . SER I 121 ? 3.5587 2.0996 2.9722 -0.1817 1.2770 -0.0265 115 SER C O 27382 C CB . SER I 121 ? 3.6228 2.1448 3.0873 -0.2197 1.3340 -0.0562 115 SER C CB 27383 O OG . SER I 121 ? 3.7022 2.1892 3.1447 -0.2417 1.3705 -0.0655 115 SER C OG 27389 N N . THR I 122 ? 3.3173 2.0376 2.9792 -0.1751 1.2378 -0.0424 116 THR C N 27390 C CA . THR I 122 ? 3.2440 2.0146 2.9274 -0.1567 1.2015 -0.0240 116 THR C CA 27391 C C . THR I 122 ? 3.3514 2.0286 2.8972 -0.1480 1.2099 -0.0043 116 THR C C 27392 O O . THR I 122 ? 3.4141 2.0396 2.9143 -0.1535 1.2278 -0.0063 116 THR C O 27393 C CB . THR I 122 ? 3.0817 1.9841 2.9270 -0.1497 1.1629 -0.0268 116 THR C CB 27394 O OG1 . THR I 122 ? 2.9812 1.9735 2.9481 -0.1536 1.1433 -0.0380 116 THR C OG1 27395 C CG2 . THR I 122 ? 3.0089 1.9713 2.8799 -0.1326 1.1274 -0.0054 116 THR C CG2 27403 N N . LYS I 123 ? 3.2145 1.8692 2.6895 -0.1342 1.1944 0.0169 117 LYS C N 27404 C CA . LYS I 123 ? 3.3637 1.8875 2.6805 -0.1186 1.2135 0.0368 117 LYS C CA 27405 C C . LYS I 123 ? 3.4151 1.8859 2.6968 -0.0874 1.2342 0.0497 117 LYS C C 27406 O O . LYS I 123 ? 3.3905 1.8878 2.7002 -0.0840 1.2345 0.0498 117 LYS C O 27407 C CB . LYS I 123 ? 3.5952 1.9364 2.7064 -0.1268 1.2564 0.0401 117 LYS C CB 27408 C CG . LYS I 123 ? 3.8442 1.9723 2.7302 -0.1070 1.2939 0.0578 117 LYS C CG 27409 C CD . LYS I 123 ? 4.0593 2.0306 2.7524 -0.1217 1.3194 0.0635 117 LYS C CD 27410 C CE . LYS I 123 ? 4.3237 2.0755 2.7721 -0.1024 1.3367 0.0867 117 LYS C CE 27411 N NZ . LYS I 123 ? 4.4356 2.0742 2.7650 -0.0576 1.3371 0.1033 117 LYS C NZ 27425 N N . GLY I 124 ? 3.3242 1.7266 2.5494 -0.0626 1.2509 0.0628 118 GLY C N 27426 C CA . GLY I 124 ? 3.4007 1.7353 2.5650 -0.0231 1.2727 0.0845 118 GLY C CA 27427 C C . GLY I 124 ? 3.6981 1.7779 2.5730 0.0031 1.3053 0.1047 118 GLY C C 27428 O O . GLY I 124 ? 3.8651 1.8051 2.5774 -0.0051 1.3146 0.1050 118 GLY C O 27432 N N . PRO I 125 ? 3.5196 1.5318 2.3143 0.0389 1.3097 0.1288 119 PRO C N 27433 C CA . PRO I 125 ? 3.8354 1.5895 2.3350 0.0731 1.3037 0.1559 119 PRO C CA 27434 C C . PRO I 125 ? 4.0705 1.6091 2.3683 0.1294 1.2659 0.1851 119 PRO C C 27435 O O . PRO I 125 ? 4.0159 1.6132 2.4103 0.1696 1.2336 0.1827 119 PRO C O 27436 C CB . PRO I 125 ? 3.8389 1.6523 2.3929 0.1033 1.2673 0.1575 119 PRO C CB 27437 C CG . PRO I 125 ? 3.5880 1.6666 2.4266 0.1083 1.2501 0.1417 119 PRO C CG 27438 C CD . PRO I 125 ? 3.3629 1.5600 2.3566 0.0472 1.3021 0.1332 119 PRO C CD 27446 N N . SER I 126 ? 4.3086 1.6409 2.3584 0.1409 1.2429 0.1935 120 SER C N 27447 C CA . SER I 126 ? 4.5627 1.6746 2.4062 0.2115 1.1671 0.2126 120 SER C CA 27448 C C . SER I 126 ? 4.6363 1.7641 2.4702 0.2831 1.0701 0.1921 120 SER C C 27449 O O . SER I 126 ? 4.6403 1.7945 2.4619 0.2603 1.0806 0.1840 120 SER C O 27450 C CB . SER I 126 ? 4.7682 1.7191 2.3886 0.1862 1.1701 0.2209 120 SER C CB 27451 O OG . SER I 126 ? 4.6591 1.7205 2.3761 0.1154 1.2340 0.2020 120 SER C OG 27457 N N . VAL I 127 ? 4.5338 1.6845 2.3940 0.3702 0.9668 0.1750 121 VAL C N 27458 C CA . VAL I 127 ? 4.6179 1.8325 2.4962 0.4443 0.8552 0.1498 121 VAL C CA 27459 C C . VAL I 127 ? 4.8996 1.8545 2.5046 0.5034 0.7829 0.1672 121 VAL C C 27460 O O . VAL I 127 ? 4.9693 1.8051 2.4943 0.5369 0.7634 0.1795 121 VAL C O 27461 C CB . VAL I 127 ? 4.4949 1.9482 2.6141 0.5056 0.7857 0.1192 121 VAL C CB 27462 C CG1 . VAL I 127 ? 4.6218 2.1453 2.7569 0.5757 0.6705 0.0980 121 VAL C CG1 27463 C CG2 . VAL I 127 ? 4.2225 1.9361 2.6165 0.4440 0.8562 0.1080 121 VAL C CG2 27473 N N . PHE I 128 ? 5.0059 1.8640 2.4607 0.5118 0.7456 0.1694 122 PHE C N 27474 C CA . PHE I 128 ? 5.2798 1.8887 2.4636 0.5619 0.6767 0.1908 122 PHE C CA 27475 C C . PHE I 128 ? 5.3985 2.0650 2.5927 0.6471 0.5486 0.1673 122 PHE C C 27476 O O . PHE I 128 ? 5.3181 2.1672 2.6621 0.6424 0.5299 0.1405 122 PHE C O 27477 C CB . PHE I 128 ? 5.4274 1.8532 2.3884 0.4969 0.7415 0.2181 122 PHE C CB 27478 C CG . PHE I 128 ? 5.3900 1.7684 2.3357 0.4054 0.8725 0.2449 122 PHE C CG 27479 C CD1 . PHE I 128 ? 5.4532 1.7503 2.3546 0.3932 0.8941 0.2665 122 PHE C CD1 27480 C CD2 . PHE I 128 ? 5.2813 1.7419 2.2841 0.3283 0.9669 0.2398 122 PHE C CD2 27481 C CE1 . PHE I 128 ? 5.3661 1.7431 2.3243 0.3014 0.9938 0.2665 122 PHE C CE1 27482 C CE2 . PHE I 128 ? 5.2123 1.7182 2.2541 0.2441 1.0731 0.2463 122 PHE C CE2 27483 C CZ . PHE I 128 ? 5.2384 1.7295 2.2767 0.2311 1.0791 0.2520 122 PHE C CZ 27493 N N . PRO I 129 ? 5.5809 2.0917 2.6187 0.7249 0.4563 0.1791 123 PRO C N 27494 C CA . PRO I 129 ? 5.6902 2.2510 2.7284 0.8086 0.3300 0.1605 123 PRO C CA 27495 C C . PRO I 129 ? 5.8956 2.3362 2.7435 0.7995 0.2975 0.1685 123 PRO C C 27496 O O . PRO I 129 ? 6.0469 2.2719 2.6652 0.7586 0.3417 0.1990 123 PRO C O 27497 C CB . PRO I 129 ? 5.8055 2.2295 2.7403 0.8948 0.2499 0.1727 123 PRO C CB 27498 C CG . PRO I 129 ? 5.8782 2.0750 2.6374 0.8443 0.3268 0.2101 123 PRO C CG 27499 C CD . PRO I 129 ? 5.6867 1.9808 2.5596 0.7407 0.4596 0.2101 123 PRO C CD 27507 N N . LEU I 130 ? 5.7906 2.3809 2.7394 0.8347 0.2201 0.1414 124 LEU C N 27508 C CA . LEU I 130 ? 5.9978 2.4869 2.7737 0.8506 0.1541 0.1430 124 LEU C CA 27509 C C . LEU I 130 ? 6.1241 2.6093 2.8727 0.9562 0.0133 0.1413 124 LEU C C 27510 O O . LEU I 130 ? 6.0829 2.7738 3.0134 0.9953 -0.0567 0.1147 124 LEU C O 27511 C CB . LEU I 130 ? 5.9510 2.6051 2.8561 0.8025 0.1730 0.1132 124 LEU C CB 27512 C CG . LEU I 130 ? 5.8385 2.4793 2.7480 0.7024 0.3102 0.1147 124 LEU C CG 27513 C CD1 . LEU I 130 ? 5.7586 2.5924 2.8467 0.6626 0.3223 0.0803 124 LEU C CD1 27514 C CD2 . LEU I 130 ? 6.0432 2.4226 2.6538 0.6652 0.3598 0.1431 124 LEU C CD2 27526 N N . ALA I 131 ? 6.1764 2.4375 2.7065 1.0024 -0.0319 0.1714 125 ALA C N 27527 C CA . ALA I 131 ? 6.2412 2.5106 2.7759 1.1102 -0.1583 0.1699 125 ALA C CA 27528 C C . ALA I 131 ? 6.3597 2.6556 2.8394 1.1549 -0.2688 0.1621 125 ALA C C 27529 O O . ALA I 131 ? 6.5244 2.6892 2.8204 1.1163 -0.2630 0.1739 125 ALA C O 27530 C CB . ALA I 131 ? 6.4302 2.4411 2.7498 1.1461 -0.1759 0.2067 125 ALA C CB 27536 N N . PRO I 132 ? 6.2656 2.7383 2.9047 1.2362 -0.3705 0.1419 126 PRO C N 27537 C CA . PRO I 132 ? 6.4183 2.9086 2.9970 1.2822 -0.4849 0.1391 126 PRO C CA 27538 C C . PRO I 132 ? 6.6950 2.9298 3.0040 1.3419 -0.5606 0.1734 126 PRO C C 27539 O O . PRO I 132 ? 6.7289 2.8377 2.9679 1.3876 -0.5686 0.1925 126 PRO C O 27540 C CB . PRO I 132 ? 6.2241 2.9956 3.0721 1.3465 -0.5587 0.1118 126 PRO C CB 27541 C CG . PRO I 132 ? 6.0686 2.8701 3.0175 1.3777 -0.5204 0.1092 126 PRO C CG 27542 C CD . PRO I 132 ? 6.0293 2.7252 2.9281 1.2804 -0.3808 0.1184 126 PRO C CD 27550 N N . SER I 133 ? 6.7518 2.9289 2.9288 1.3327 -0.6164 0.1812 127 SER C N 27551 C CA . SER I 133 ? 6.7775 2.9995 2.9850 1.2906 -0.6553 0.2285 127 SER C CA 27552 C C . SER I 133 ? 6.8525 3.2254 3.1261 1.2890 -0.7455 0.2322 127 SER C C 27553 O O . SER I 133 ? 6.8964 3.3337 3.1839 1.3075 -0.7811 0.1959 127 SER C O 27554 C CB . SER I 133 ? 6.8463 2.9285 2.9178 1.1927 -0.5612 0.2597 127 SER C CB 27555 O OG . SER I 133 ? 6.9478 2.9513 2.9043 1.1507 -0.4911 0.2293 127 SER C OG 27561 N N . SER I 134 ? 6.7109 3.1478 3.0362 1.2672 -0.7839 0.2800 128 SER C N 27562 C CA . SER I 134 ? 6.6997 3.2910 3.1001 1.2647 -0.8661 0.2964 128 SER C CA 27563 C C . SER I 134 ? 6.8548 3.4247 3.1470 1.1880 -0.8410 0.2904 128 SER C C 27564 O O . SER I 134 ? 6.8839 3.5788 3.2246 1.1812 -0.9045 0.2941 128 SER C O 27565 C CB . SER I 134 ? 6.6763 3.3347 3.1593 1.2615 -0.9005 0.3572 128 SER C CB 27566 O OG . SER I 134 ? 6.5892 3.2784 3.1854 1.3308 -0.9248 0.3606 128 SER C OG 27572 N N . LYS I 135 ? 6.8382 3.2633 2.9922 1.1285 -0.7472 0.2815 129 LYS C N 27573 C CA . LYS I 135 ? 6.9829 3.3903 3.0438 1.0713 -0.7179 0.2526 129 LYS C CA 27574 C C . LYS I 135 ? 7.0271 3.3854 3.0589 1.0981 -0.7003 0.1936 129 LYS C C 27575 O O . LYS I 135 ? 7.1496 3.4521 3.0911 1.0483 -0.6506 0.1651 129 LYS C O 27576 C CB . LYS I 135 ? 7.0350 3.3411 2.9712 0.9869 -0.6227 0.2727 129 LYS C CB 27577 C CG . LYS I 135 ? 7.0016 3.1452 2.8419 0.9662 -0.5148 0.2614 129 LYS C CG 27578 C CD . LYS I 135 ? 6.9175 3.0003 2.7927 0.9974 -0.4982 0.2911 129 LYS C CD 27579 C CE . LYS I 135 ? 6.9173 2.8486 2.6997 0.9767 -0.3882 0.2746 129 LYS C CE 27580 N NZ . LYS I 135 ? 6.9569 2.8190 2.6303 0.8856 -0.2925 0.2910 129 LYS C NZ 27594 N N . SER I 136 ? 7.0075 3.4013 3.1275 1.1790 -0.7423 0.1761 130 SER C N 27595 C CA . SER I 136 ? 7.0182 3.3708 3.1267 1.2196 -0.7241 0.1273 130 SER C CA 27596 C C . SER I 136 ? 6.8701 3.4206 3.1618 1.2996 -0.8396 0.1094 130 SER C C 27597 O O . SER I 136 ? 6.5979 3.3794 3.1505 1.2788 -0.8135 0.0847 130 SER C O 27598 C CB . SER I 136 ? 6.8494 3.1538 2.9945 1.2027 -0.6137 0.1313 130 SER C CB 27599 O OG . SER I 136 ? 6.9174 3.0887 2.9327 1.1161 -0.4965 0.1345 130 SER C OG 27605 N N . THR I 137 ? 6.7724 3.4469 3.1482 1.3123 -0.9225 0.1399 131 THR C N 27606 C CA . THR I 137 ? 6.6323 3.5129 3.1781 1.3748 -1.0356 0.1313 131 THR C CA 27607 C C . THR I 137 ? 6.6959 3.6540 3.2464 1.3329 -1.0863 0.1149 131 THR C C 27608 O O . THR I 137 ? 6.7129 3.7571 3.2884 1.2956 -1.1266 0.1459 131 THR C O 27609 C CB . THR I 137 ? 6.5502 3.5461 3.2052 1.3956 -1.0862 0.1826 131 THR C CB 27610 O OG1 . THR I 137 ? 6.5218 3.4479 3.1865 1.4331 -1.0440 0.1947 131 THR C OG1 27611 C CG2 . THR I 137 ? 6.4096 3.6390 3.2491 1.4517 -1.1959 0.1823 131 THR C CG2 27619 N N . SER I 138 ? 6.6306 3.5682 3.1717 1.3299 -1.0743 0.0676 132 SER C N 27620 C CA . SER I 138 ? 6.6364 3.6526 3.2061 1.2856 -1.1209 0.0438 132 SER C CA 27621 C C . SER I 138 ? 6.5178 3.7478 3.2548 1.3441 -1.2557 0.0450 132 SER C C 27622 O O . SER I 138 ? 6.2372 3.7175 3.2462 1.3343 -1.2599 0.0318 132 SER C O 27623 C CB . SER I 138 ? 6.4726 3.6015 3.2076 1.1955 -1.0173 0.0133 132 SER C CB 27624 O OG . SER I 138 ? 6.5092 3.7009 3.2702 1.1512 -1.0639 -0.0127 132 SER C OG 27630 N N . GLY I 139 ? 6.3839 3.7181 3.1637 1.3189 -1.2967 0.0892 133 GLY C N 27631 C CA . GLY I 139 ? 6.2377 3.8088 3.1974 1.3489 -1.4059 0.1059 133 GLY C CA 27632 C C . GLY I 139 ? 6.0660 3.7802 3.1922 1.4416 -1.4546 0.1039 133 GLY C C 27633 O O . GLY I 139 ? 5.9312 3.8083 3.2018 1.4757 -1.5289 0.0770 133 GLY C O 27637 N N . GLY I 140 ? 6.2251 3.8806 3.3383 1.4813 -1.4084 0.1248 134 GLY C N 27638 C CA . GLY I 140 ? 6.0527 3.8612 3.3334 1.5703 -1.4479 0.1213 134 GLY C CA 27639 C C . GLY I 140 ? 5.9366 3.7697 3.2923 1.5962 -1.4014 0.0729 134 GLY C C 27640 O O . GLY I 140 ? 5.6991 3.7482 3.2733 1.6413 -1.4130 0.0689 134 GLY C O 27644 N N . THR I 141 ? 6.0719 3.8074 3.3761 1.5010 -1.2950 0.0599 135 THR C N 27645 C CA . THR I 141 ? 5.8909 3.7465 3.3831 1.4407 -1.1784 0.0436 135 THR C CA 27646 C C . THR I 141 ? 6.0509 3.6647 3.3683 1.4058 -1.0581 0.0482 135 THR C C 27647 O O . THR I 141 ? 6.2716 3.6748 3.3745 1.3575 -1.0230 0.0501 135 THR C O 27648 C CB . THR I 141 ? 5.8245 3.8255 3.4623 1.3489 -1.1561 0.0233 135 THR C CB 27649 O OG1 . THR I 141 ? 5.6069 3.8743 3.4560 1.3742 -1.2610 0.0232 135 THR C OG1 27650 C CG2 . THR I 141 ? 5.7055 3.7831 3.4974 1.2774 -1.0225 0.0100 135 THR C CG2 27658 N N . ALA I 142 ? 5.9644 3.6094 3.3685 1.4296 -0.9963 0.0501 136 ALA C N 27659 C CA . ALA I 142 ? 6.0738 3.5081 3.3341 1.3878 -0.8787 0.0570 136 ALA C CA 27660 C C . ALA I 142 ? 5.9396 3.5048 3.3806 1.2974 -0.7633 0.0386 136 ALA C C 27661 O O . ALA I 142 ? 5.6922 3.5233 3.3942 1.2874 -0.7748 0.0241 136 ALA C O 27662 C CB . ALA I 142 ? 6.0301 3.3925 3.2589 1.4632 -0.8787 0.0700 136 ALA C CB 27668 N N . ALA I 143 ? 5.9159 3.2961 3.2156 1.2308 -0.6536 0.0427 137 ALA C N 27669 C CA . ALA I 143 ? 5.7634 3.2344 3.2089 1.1461 -0.5325 0.0295 137 ALA C CA 27670 C C . ALA I 143 ? 5.7240 3.0554 3.0929 1.1389 -0.4367 0.0442 137 ALA C C 27671 O O . ALA I 143 ? 5.9078 2.9896 3.0286 1.1564 -0.4327 0.0657 137 ALA C O 27672 C CB . ALA I 143 ? 5.9211 3.3173 3.2809 1.0640 -0.4860 0.0178 137 ALA C CB 27678 N N . LEU I 144 ? 5.6191 3.1080 3.1965 1.1054 -0.3581 0.0350 138 LEU C N 27679 C CA . LEU I 144 ? 5.5429 2.9204 3.0726 1.0893 -0.2632 0.0473 138 LEU C CA 27680 C C . LEU I 144 ? 5.3505 2.8844 3.0808 1.0052 -0.1523 0.0353 138 LEU C C 27681 O O . LEU I 144 ? 5.1784 2.9683 3.1653 1.0097 -0.1651 0.0206 138 LEU C O 27682 C CB . LEU I 144 ? 5.4558 2.8727 3.0388 1.1815 -0.3200 0.0497 138 LEU C CB 27683 C CG . LEU I 144 ? 5.2376 2.9666 3.1119 1.2266 -0.3715 0.0288 138 LEU C CG 27684 C CD1 . LEU I 144 ? 5.0083 2.8811 3.0786 1.1929 -0.2778 0.0188 138 LEU C CD1 27685 C CD2 . LEU I 144 ? 5.2579 2.9944 3.1042 1.3445 -0.4919 0.0294 138 LEU C CD2 27697 N N . GLY I 145 ? 5.4533 2.8455 3.0717 0.9269 -0.0456 0.0433 139 GLY C N 27698 C CA . GLY I 145 ? 5.2403 2.7752 3.0439 0.8450 0.0603 0.0338 139 GLY C CA 27699 C C . GLY I 145 ? 5.1088 2.5607 2.8889 0.8152 0.1636 0.0495 139 GLY C C 27700 O O . GLY I 145 ? 5.1393 2.4601 2.8042 0.8663 0.1431 0.0642 139 GLY C O 27704 N N . CYS I 146 ? 5.0062 2.5457 2.9108 0.7326 0.2709 0.0462 140 CYS C N 27705 C CA . CYS I 146 ? 4.8668 2.3348 2.7551 0.6865 0.3815 0.0628 140 CYS C CA 27706 C C . CYS I 146 ? 4.8077 2.2292 2.6624 0.5913 0.4925 0.0667 140 CYS C C 27707 O O . CYS I 146 ? 4.7251 2.3075 2.7389 0.5512 0.5071 0.0485 140 CYS C O 27708 C CB . CYS I 146 ? 4.6386 2.3355 2.7906 0.6911 0.4008 0.0535 140 CYS C CB 27709 S SG . CYS I 146 ? 4.6212 2.3366 2.7906 0.8001 0.3088 0.0493 140 CYS C SG 27714 N N . LEU I 147 ? 4.7873 1.9917 2.4371 0.5557 0.5678 0.0914 141 LEU C N 27715 C CA . LEU I 147 ? 4.7368 1.9051 2.3594 0.4662 0.6851 0.0970 141 LEU C CA 27716 C C . LEU I 147 ? 4.5174 1.7686 2.2834 0.4114 0.7901 0.1096 141 LEU C C 27717 O O . LEU I 147 ? 4.5605 1.6948 2.2367 0.4183 0.8133 0.1329 141 LEU C O 27718 C CB . LEU I 147 ? 4.9975 1.8950 2.3081 0.4519 0.7083 0.1191 141 LEU C CB 27719 C CG . LEU I 147 ? 4.9451 1.7858 2.1939 0.3636 0.8343 0.1276 141 LEU C CG 27720 C CD1 . LEU I 147 ? 4.8371 1.8345 2.2321 0.3331 0.8453 0.0925 141 LEU C CD1 27721 C CD2 . LEU I 147 ? 5.2019 1.7824 2.1320 0.3583 0.8436 0.1523 141 LEU C CD2 27733 N N . VAL I 148 ? 4.4733 1.9200 2.4583 0.3556 0.8501 0.0955 142 VAL C N 27734 C CA . VAL I 148 ? 4.2101 1.7610 2.3524 0.2982 0.9497 0.1073 142 VAL C CA 27735 C C . VAL I 148 ? 4.1428 1.6231 2.2206 0.2123 1.0713 0.1203 142 VAL C C 27736 O O . VAL I 148 ? 4.0386 1.6196 2.2135 0.1769 1.0957 0.1023 142 VAL C O 27737 C CB . VAL I 148 ? 3.9669 1.8157 2.4293 0.2946 0.9319 0.0870 142 VAL C CB 27738 C CG1 . VAL I 148 ? 3.6330 1.5882 2.2507 0.2365 1.0311 0.1008 142 VAL C CG1 27739 C CG2 . VAL I 148 ? 4.0357 1.9818 2.5738 0.3810 0.8114 0.0726 142 VAL C CG2 27749 N N . LYS I 149 ? 4.2452 1.5511 2.1566 0.1804 1.1430 0.1518 143 LYS C N 27750 C CA . LYS I 149 ? 4.3098 1.5065 2.0917 0.1112 1.2444 0.1668 143 LYS C CA 27751 C C . LYS I 149 ? 4.1399 1.4749 2.0824 0.0505 1.3101 0.1474 143 LYS C C 27752 O O . LYS I 149 ? 4.0798 1.4552 2.0880 0.0544 1.3059 0.1517 143 LYS C O 27753 C CB . LYS I 149 ? 4.6278 1.5716 2.0973 0.1408 1.2049 0.1812 143 LYS C CB 27754 C CG . LYS I 149 ? 4.7303 1.6086 2.0792 0.0924 1.2644 0.1708 143 LYS C CG 27755 C CD . LYS I 149 ? 5.0450 1.6831 2.0844 0.1339 1.2072 0.1894 143 LYS C CD 27756 C CE . LYS I 149 ? 5.1859 1.7523 2.0878 0.0971 1.2459 0.1714 143 LYS C CE 27757 N NZ . LYS I 149 ? 5.1948 1.7761 2.1248 0.0500 1.2866 0.1617 143 LYS C NZ 27771 N N . ASP I 150 ? 4.2814 1.7087 2.3188 0.0043 1.3420 0.1161 144 ASP C N 27772 C CA . ASP I 150 ? 4.1422 1.6950 2.3357 -0.0415 1.3594 0.0909 144 ASP C CA 27773 C C . ASP I 150 ? 3.8615 1.6348 2.3294 -0.0515 1.3465 0.0805 144 ASP C C 27774 O O . ASP I 150 ? 3.8359 1.6270 2.3310 -0.0555 1.3406 0.0824 144 ASP C O 27775 C CB . ASP I 150 ? 4.3395 1.7419 2.3513 -0.0453 1.3610 0.1024 144 ASP C CB 27776 C CG . ASP I 150 ? 4.6010 1.8113 2.3648 -0.0442 1.3671 0.1103 144 ASP C CG 27777 O OD1 . ASP I 150 ? 4.6130 1.8204 2.3614 -0.0469 1.3773 0.0997 144 ASP C OD1 27778 O OD2 . ASP I 150 ? 4.7982 1.8627 2.3831 -0.0425 1.3596 0.1273 144 ASP C OD2 27783 N N . TYR I 151 ? 3.7545 1.6932 2.4182 -0.0560 1.3366 0.0708 145 TYR C N 27784 C CA . TYR I 151 ? 3.4739 1.6435 2.4116 -0.0681 1.3074 0.0605 145 TYR C CA 27785 C C . TYR I 151 ? 3.2689 1.6207 2.4098 -0.0992 1.2826 0.0372 145 TYR C C 27786 O O . TYR I 151 ? 3.3274 1.6384 2.4222 -0.1077 1.2994 0.0289 145 TYR C O 27787 C CB . TYR I 151 ? 3.4070 1.6308 2.4101 -0.0373 1.2996 0.0800 145 TYR C CB 27788 C CG . TYR I 151 ? 3.3981 1.6468 2.4180 -0.0286 1.3042 0.0865 145 TYR C CG 27789 C CD1 . TYR I 151 ? 3.6946 1.7291 2.4543 -0.0031 1.3248 0.1054 145 TYR C CD1 27790 C CD2 . TYR I 151 ? 3.1444 1.6300 2.4292 -0.0445 1.2748 0.0760 145 TYR C CD2 27791 C CE1 . TYR I 151 ? 3.7308 1.8150 2.5246 0.0143 1.2924 0.0966 145 TYR C CE1 27792 C CE2 . TYR I 151 ? 3.1834 1.7085 2.4985 -0.0395 1.2819 0.0796 145 TYR C CE2 27793 C CZ . TYR I 151 ? 3.4823 1.8126 2.5565 -0.0067 1.2834 0.0844 145 TYR C CZ 27794 O OH . TYR I 151 ? 3.5201 1.9356 2.6706 0.0175 1.2016 0.0582 145 TYR C OH 27804 N N . PHE I 152 ? 3.3289 1.8699 2.6748 -0.1125 1.2359 0.0288 146 PHE C N 27805 C CA . PHE I 152 ? 3.1375 1.8486 2.6577 -0.1338 1.1922 0.0132 146 PHE C CA 27806 C C . PHE I 152 ? 2.9196 1.8141 2.6321 -0.1357 1.1336 0.0117 146 PHE C C 27807 O O . PHE I 152 ? 2.9363 1.8078 2.6376 -0.1319 1.1396 0.0125 146 PHE C O 27808 C CB . PHE I 152 ? 3.2033 1.8658 2.6602 -0.1534 1.2045 0.0018 146 PHE C CB 27809 C CG . PHE I 152 ? 3.1155 1.8530 2.7036 -0.1666 1.2076 -0.0231 146 PHE C CG 27810 C CD1 . PHE I 152 ? 3.0383 1.8344 2.7418 -0.1705 1.2060 -0.0388 146 PHE C CD1 27811 C CD2 . PHE I 152 ? 3.1221 1.8629 2.7082 -0.1735 1.2120 -0.0298 146 PHE C CD2 27812 C CE1 . PHE I 152 ? 2.9740 1.8261 2.7836 -0.1786 1.2068 -0.0581 146 PHE C CE1 27813 C CE2 . PHE I 152 ? 3.0529 1.8520 2.7533 -0.1832 1.2155 -0.0517 146 PHE C CE2 27814 C CZ . PHE I 152 ? 2.9810 1.8338 2.7911 -0.1844 1.2119 -0.0647 146 PHE C CZ 27824 N N . PRO I 153 ? 2.8086 1.8315 2.6755 -0.1394 1.1037 0.0037 147 PRO C N 27825 C CA . PRO I 153 ? 2.7821 1.8411 2.6695 -0.1449 1.0939 0.0032 147 PRO C CA 27826 C C . PRO I 153 ? 2.7731 1.8573 2.6869 -0.1321 1.0984 0.0172 147 PRO C C 27827 O O . PRO I 153 ? 2.8062 1.8645 2.6933 -0.1147 1.1112 0.0318 147 PRO C O 27828 C CB . PRO I 153 ? 2.6716 1.8247 2.7156 -0.1530 1.0776 -0.0165 147 PRO C CB 27829 C CG . PRO I 153 ? 2.5725 1.8111 2.7154 -0.1449 1.0461 -0.0104 147 PRO C CG 27830 C CD . PRO I 153 ? 2.6736 1.8120 2.6994 -0.1390 1.0740 -0.0042 147 PRO C CD 27838 N N . GLU I 154 ? 2.4536 1.5724 2.4178 -0.1389 1.1012 0.0115 148 GLU C N 27839 C CA . GLU I 154 ? 2.4128 1.5980 2.4526 -0.1296 1.1007 0.0235 148 GLU C CA 27840 C C . GLU I 154 ? 2.1758 1.5929 2.4180 -0.1308 1.0112 0.0330 148 GLU C C 27841 O O . GLU I 154 ? 2.0492 1.5649 2.3524 -0.1407 0.9458 0.0301 148 GLU C O 27842 C CB . GLU I 154 ? 2.4717 1.6199 2.5016 -0.1405 1.1327 0.0130 148 GLU C CB 27843 C CG . GLU I 154 ? 2.7275 1.6368 2.5176 -0.1397 1.2122 0.0045 148 GLU C CG 27844 C CD . GLU I 154 ? 2.8723 1.7276 2.6232 -0.1472 1.2513 -0.0030 148 GLU C CD 27845 O OE1 . GLU I 154 ? 3.0000 1.8586 2.7410 -0.1304 1.2655 0.0138 148 GLU C OE1 27846 O OE2 . GLU I 154 ? 2.8985 1.7134 2.6291 -0.1663 1.2680 -0.0264 148 GLU C OE2 27853 N N . PRO I 155 ? 2.2145 1.7196 2.5421 -0.1176 1.0044 0.0468 149 PRO C N 27854 C CA . PRO I 155 ? 2.4131 1.8084 2.6523 -0.0938 1.0829 0.0565 149 PRO C CA 27855 C C . PRO I 155 ? 2.5229 1.8932 2.7122 -0.0545 1.1084 0.0732 149 PRO C C 27856 O O . PRO I 155 ? 2.3575 1.8103 2.6122 -0.0565 1.0625 0.0750 149 PRO C O 27857 C CB . PRO I 155 ? 2.3147 1.8855 2.7395 -0.1004 1.0437 0.0567 149 PRO C CB 27858 C CG . PRO I 155 ? 2.0058 1.8003 2.6015 -0.1103 0.9308 0.0615 149 PRO C CG 27859 C CD . PRO I 155 ? 2.0004 1.7382 2.5131 -0.1235 0.9086 0.0543 149 PRO C CD 27867 N N . VAL I 156 ? 2.5328 1.7847 2.5757 0.0003 1.1180 0.0723 150 VAL C N 27868 C CA . VAL I 156 ? 2.6530 1.9226 2.6690 0.0701 1.0460 0.0699 150 VAL C CA 27869 C C . VAL I 156 ? 2.7064 2.1227 2.8294 0.1220 0.9196 0.0556 150 VAL C C 27870 O O . VAL I 156 ? 2.7773 2.1888 2.8987 0.1167 0.8743 0.0446 150 VAL C O 27871 C CB . VAL I 156 ? 2.9486 1.9324 2.6585 0.1144 1.0462 0.0695 150 VAL C CB 27872 C CG1 . VAL I 156 ? 2.8586 1.7292 2.4891 0.0604 1.1667 0.0899 150 VAL C CG1 27873 C CG2 . VAL I 156 ? 3.1683 1.9699 2.6787 0.1305 1.0103 0.0566 150 VAL C CG2 27883 N N . THR I 157 ? 2.6436 2.1916 2.8582 0.1725 0.8630 0.0550 151 THR C N 27884 C CA . THR I 157 ? 2.6719 2.3597 2.9718 0.2332 0.7391 0.0445 151 THR C CA 27885 C C . THR I 157 ? 2.9886 2.4998 3.0707 0.3208 0.6803 0.0342 151 THR C C 27886 O O . THR I 157 ? 3.0137 2.4013 2.9846 0.3326 0.7318 0.0377 151 THR C O 27887 C CB . THR I 157 ? 2.3609 2.3677 2.9529 0.2260 0.7181 0.0525 151 THR C CB 27888 O OG1 . THR I 157 ? 2.3169 2.3372 2.9006 0.2597 0.7431 0.0514 151 THR C OG1 27889 C CG2 . THR I 157 ? 2.0433 2.2081 2.8449 0.1321 0.7917 0.0694 151 THR C CG2 27897 N N . VAL I 158 ? 2.8857 2.3872 2.9122 0.3810 0.5696 0.0231 152 VAL C N 27898 C CA . VAL I 158 ? 3.2204 2.5628 3.0484 0.4697 0.5015 0.0148 152 VAL C CA 27899 C C . VAL I 158 ? 3.2193 2.7650 3.1829 0.5366 0.3818 0.0070 152 VAL C C 27900 O O . VAL I 158 ? 3.2330 2.9053 3.3021 0.5248 0.3192 0.0065 152 VAL C O 27901 C CB . VAL I 158 ? 3.5474 2.6096 3.0971 0.4835 0.4822 0.0113 152 VAL C CB 27902 C CG1 . VAL I 158 ? 3.7680 2.6804 3.1286 0.5777 0.4040 0.0073 152 VAL C CG1 27903 C CG2 . VAL I 158 ? 3.4943 2.3578 2.8977 0.4190 0.6004 0.0209 152 VAL C CG2 27913 N N . SER I 159 ? 3.3464 2.9198 3.3032 0.6081 0.3484 0.0007 153 SER C N 27914 C CA . SER I 159 ? 3.3055 3.0532 3.3600 0.6865 0.2321 -0.0078 153 SER C CA 27915 C C . SER I 159 ? 3.5642 3.1077 3.3928 0.7831 0.1701 -0.0176 153 SER C C 27916 O O . SER I 159 ? 3.7397 3.0109 3.3423 0.7832 0.2173 -0.0149 153 SER C O 27917 C CB . SER I 159 ? 2.8594 2.9071 3.1771 0.6887 0.2413 -0.0091 153 SER C CB 27918 O OG . SER I 159 ? 2.7798 2.7565 3.0559 0.6945 0.3161 -0.0151 153 SER C OG 27924 N N . TRP I 160 ? 3.3838 3.0588 3.2714 0.8623 0.0591 -0.0253 154 TRP C N 27925 C CA . TRP I 160 ? 3.5611 3.0720 3.2589 0.9632 -0.0165 -0.0340 154 TRP C CA 27926 C C . TRP I 160 ? 3.3087 3.0242 3.1452 1.0509 -0.0797 -0.0490 154 TRP C C 27927 O O . TRP I 160 ? 3.0279 3.0327 3.0854 1.0564 -0.1316 -0.0490 154 TRP C O 27928 C CB . TRP I 160 ? 3.7869 3.2067 3.3617 0.9861 -0.1078 -0.0292 154 TRP C CB 27929 C CG . TRP I 160 ? 4.0701 3.2141 3.4224 0.9313 -0.0594 -0.0208 154 TRP C CG 27930 C CD1 . TRP I 160 ? 4.1187 3.2715 3.5064 0.8445 -0.0166 -0.0162 154 TRP C CD1 27931 C CD2 . TRP I 160 ? 4.3035 3.1274 3.3628 0.9607 -0.0514 -0.0160 154 TRP C CD2 27932 N NE1 . TRP I 160 ? 4.3472 3.2133 3.4816 0.8203 0.0215 -0.0123 154 TRP C NE1 27933 C CE2 . TRP I 160 ? 4.4570 3.1200 3.3861 0.8875 0.0011 -0.0090 154 TRP C CE2 27934 C CE3 . TRP I 160 ? 4.3779 3.0353 3.2726 1.0419 -0.0852 -0.0161 154 TRP C CE3 27935 C CZ2 . TRP I 160 ? 4.6591 3.0143 3.3003 0.8896 0.0230 0.0007 154 TRP C CZ2 27936 C CZ3 . TRP I 160 ? 4.5990 2.9406 3.2092 1.0414 -0.0671 -0.0032 154 TRP C CZ3 27937 C CH2 . TRP I 160 ? 4.7291 2.9284 3.2150 0.9641 -0.0124 0.0065 154 TRP C CH2 27948 N N . ASN I 161 ? 3.7460 3.3171 3.4573 1.1180 -0.0754 -0.0616 155 ASN C N 27949 C CA . ASN I 161 ? 3.4941 3.2481 3.3294 1.2066 -0.1257 -0.0830 155 ASN C CA 27950 C C . ASN I 161 ? 3.0816 3.1669 3.2091 1.1597 -0.0805 -0.0871 155 ASN C C 27951 O O . ASN I 161 ? 2.7740 3.1386 3.0894 1.2046 -0.1462 -0.0945 155 ASN C O 27952 C CB . ASN I 161 ? 3.4858 3.3171 3.3160 1.2993 -0.2586 -0.0864 155 ASN C CB 27953 C CG . ASN I 161 ? 3.8281 3.3399 3.3704 1.3624 -0.3115 -0.0832 155 ASN C CG 27954 O OD1 . ASN I 161 ? 4.0315 3.2677 3.3783 1.3459 -0.2521 -0.0795 155 ASN C OD1 27955 N ND2 . ASN I 161 ? 3.8611 3.4113 3.3761 1.4299 -0.4250 -0.0805 155 ASN C ND2 27962 N N . SER I 162 ? 3.2683 3.3228 3.4301 1.0670 0.0328 -0.0793 156 SER C N 27963 C CA . SER I 162 ? 2.8422 3.1842 3.2644 1.0137 0.0894 -0.0801 156 SER C CA 27964 C C . SER I 162 ? 2.5712 3.2033 3.2174 0.9746 0.0438 -0.0635 156 SER C C 27965 O O . SER I 162 ? 2.2380 3.1731 3.1253 0.9604 0.0487 -0.0636 156 SER C O 27966 C CB . SER I 162 ? 2.6751 3.1483 3.1769 1.0955 0.0722 -0.1092 156 SER C CB 27967 O OG . SER I 162 ? 2.8891 3.0898 3.1904 1.1280 0.1117 -0.1244 156 SER C OG 27973 N N . GLY I 163 ? 2.6979 3.2380 3.2634 0.9543 -0.0025 -0.0483 157 GLY C N 27974 C CA . GLY I 163 ? 2.4295 3.2156 3.1948 0.9073 -0.0476 -0.0300 157 GLY C CA 27975 C C . GLY I 163 ? 2.3726 3.2851 3.1682 0.9918 -0.1784 -0.0325 157 GLY C C 27976 O O . GLY I 163 ? 2.1653 3.2953 3.1274 0.9628 -0.2356 -0.0153 157 GLY C O 27980 N N . ALA I 164 ? 2.6757 3.4549 3.3143 1.0957 -0.2294 -0.0517 158 ALA C N 27981 C CA . ALA I 164 ? 2.6506 3.5416 3.3064 1.1857 -0.3554 -0.0543 158 ALA C CA 27982 C C . ALA I 164 ? 2.9060 3.6311 3.4071 1.1850 -0.4267 -0.0413 158 ALA C C 27983 O O . ALA I 164 ? 2.7786 3.6787 3.3778 1.2049 -0.5235 -0.0301 158 ALA C O 27984 C CB . ALA I 164 ? 2.7540 3.5735 3.3103 1.3049 -0.3858 -0.0818 158 ALA C CB 27990 N N . LEU I 165 ? 2.9174 3.3186 3.1845 1.1533 -0.3787 -0.0404 159 LEU C N 27991 C CA . LEU I 165 ? 3.2223 3.4561 3.3283 1.1498 -0.4417 -0.0310 159 LEU C CA 27992 C C . LEU I 165 ? 3.1883 3.4909 3.4089 1.0303 -0.3840 -0.0175 159 LEU C C 27993 O O . LEU I 165 ? 3.2070 3.4941 3.4756 0.9617 -0.2742 -0.0171 159 LEU C O 27994 C CB . LEU I 165 ? 3.6510 3.5108 3.4392 1.1862 -0.4291 -0.0362 159 LEU C CB 27995 C CG . LEU I 165 ? 3.9827 3.6218 3.5539 1.1880 -0.4880 -0.0283 159 LEU C CG 27996 C CD1 . LEU I 165 ? 3.8803 3.6610 3.5009 1.2545 -0.6267 -0.0241 159 LEU C CD1 27997 C CD2 . LEU I 165 ? 4.2652 3.5697 3.5483 1.2323 -0.4668 -0.0303 159 LEU C CD2 28009 N N . THR I 166 ? 3.2482 3.7354 3.6012 1.0141 -0.4666 -0.0055 160 THR C N 28010 C CA . THR I 166 ? 3.1123 3.7351 3.6289 0.9133 -0.4471 0.0089 160 THR C CA 28011 C C . THR I 166 ? 3.2885 3.8613 3.7403 0.9024 -0.5410 0.0151 160 THR C C 28012 O O . THR I 166 ? 3.1851 3.8635 3.7658 0.8252 -0.5485 0.0261 160 THR C O 28013 C CB . THR I 166 ? 2.5322 3.5188 3.3586 0.8912 -0.4484 0.0219 160 THR C CB 28014 O OG1 . THR I 166 ? 2.3758 3.4629 3.3528 0.7845 -0.4138 0.0383 160 THR C OG1 28015 C CG2 . THR I 166 ? 2.2696 3.4884 3.2118 0.9586 -0.5747 0.0304 160 THR C CG2 28023 N N . SER I 167 ? 3.3167 3.7379 3.5763 0.9828 -0.6191 0.0085 161 SER C N 28024 C CA . SER I 167 ? 3.4910 3.8401 3.6554 0.9837 -0.7154 0.0122 161 SER C CA 28025 C C . SER I 167 ? 3.9783 3.9603 3.8267 0.9945 -0.6828 -0.0009 161 SER C C 28026 O O . SER I 167 ? 4.1112 3.9299 3.8045 1.0518 -0.6506 -0.0074 161 SER C O 28027 C CB . SER I 167 ? 3.2520 3.7707 3.4773 1.0701 -0.8441 0.0207 161 SER C CB 28028 O OG . SER I 167 ? 3.4549 3.8574 3.5381 1.0856 -0.9410 0.0233 161 SER C OG 28034 N N . GLY I 168 ? 3.7687 3.6231 3.5230 0.9374 -0.6914 -0.0047 162 GLY C N 28035 C CA . GLY I 168 ? 4.1899 3.7116 3.6420 0.9424 -0.6687 -0.0158 162 GLY C CA 28036 C C . GLY I 168 ? 4.3814 3.7169 3.7283 0.8937 -0.5281 -0.0232 162 GLY C C 28037 O O . GLY I 168 ? 4.6609 3.7203 3.7494 0.9001 -0.4982 -0.0288 162 GLY C O 28041 N N . VAL I 169 ? 4.0503 3.5430 3.5970 0.8425 -0.4432 -0.0202 163 VAL C N 28042 C CA . VAL I 169 ? 4.1387 3.4905 3.6198 0.7892 -0.3060 -0.0238 163 VAL C CA 28043 C C . VAL I 169 ? 4.2582 3.5583 3.7453 0.6975 -0.2528 -0.0319 163 VAL C C 28044 O O . VAL I 169 ? 4.1465 3.6345 3.8283 0.6530 -0.2875 -0.0306 163 VAL C O 28045 C CB . VAL I 169 ? 3.8425 3.3774 3.5216 0.7832 -0.2387 -0.0170 163 VAL C CB 28046 C CG1 . VAL I 169 ? 3.8706 3.2771 3.4996 0.7168 -0.0986 -0.0176 163 VAL C CG1 28047 C CG2 . VAL I 169 ? 3.7699 3.2906 3.3874 0.8815 -0.2807 -0.0170 163 VAL C CG2 28057 N N . HIS I 170 ? 3.9953 3.0392 3.2667 0.6707 -0.1695 -0.0394 164 HIS C N 28058 C CA . HIS I 170 ? 4.0421 3.0159 3.3013 0.5881 -0.0967 -0.0512 164 HIS C CA 28059 C C . HIS I 170 ? 3.9140 2.7831 3.1269 0.5409 0.0479 -0.0476 164 HIS C C 28060 O O . HIS I 170 ? 3.9920 2.6434 2.9807 0.5642 0.0908 -0.0441 164 HIS C O 28061 C CB . HIS I 170 ? 4.3088 3.0613 3.3203 0.5985 -0.1445 -0.0675 164 HIS C CB 28062 C CG . HIS I 170 ? 4.4129 3.2647 3.4744 0.6270 -0.2823 -0.0724 164 HIS C CG 28063 N ND1 . HIS I 170 ? 4.5695 3.3133 3.4538 0.6979 -0.3790 -0.0706 164 HIS C ND1 28064 C CD2 . HIS I 170 ? 4.3604 3.3990 3.6201 0.5900 -0.3417 -0.0768 164 HIS C CD2 28065 C CE1 . HIS I 170 ? 4.5810 3.4521 3.5583 0.7045 -0.4916 -0.0738 164 HIS C CE1 28066 N NE2 . HIS I 170 ? 4.4574 3.5059 3.6613 0.6382 -0.4724 -0.0772 164 HIS C NE2 28075 N N . THR I 171 ? 3.8678 2.8979 3.2972 0.4736 0.1196 -0.0444 165 THR C N 28076 C CA . THR I 171 ? 3.6845 2.6301 3.0847 0.4213 0.2585 -0.0392 165 THR C CA 28077 C C . THR I 171 ? 3.6488 2.4931 2.9989 0.3501 0.3368 -0.0530 165 THR C C 28078 O O . THR I 171 ? 3.4959 2.4962 3.0532 0.2913 0.3668 -0.0546 165 THR C O 28079 C CB . THR I 171 ? 3.3798 2.5782 3.0617 0.3904 0.3032 -0.0237 165 THR C CB 28080 O OG1 . THR I 171 ? 3.3657 2.6485 3.0853 0.4563 0.2569 -0.0144 165 THR C OG1 28081 C CG2 . THR I 171 ? 3.1250 2.2733 2.8177 0.3254 0.4449 -0.0161 165 THR C CG2 28089 N N . PHE I 172 ? 3.8515 2.4386 2.9336 0.3526 0.3887 -0.0586 166 PHE C N 28090 C CA . PHE I 172 ? 3.8387 2.3026 2.8253 0.2990 0.4558 -0.0771 166 PHE C CA 28091 C C . PHE I 172 ? 3.5117 2.0520 2.6424 0.2277 0.5839 -0.0688 166 PHE C C 28092 O O . PHE I 172 ? 3.3068 1.9229 2.5284 0.2224 0.6354 -0.0460 166 PHE C O 28093 C CB . PHE I 172 ? 4.0408 2.2204 2.6944 0.3243 0.4784 -0.0791 166 PHE C CB 28094 C CG . PHE I 172 ? 4.3374 2.4216 2.8299 0.3855 0.3570 -0.0895 166 PHE C CG 28095 C CD1 . PHE I 172 ? 4.4929 2.5119 2.9005 0.3777 0.3096 -0.1183 166 PHE C CD1 28096 C CD2 . PHE I 172 ? 4.4421 2.5104 2.8771 0.4537 0.2853 -0.0714 166 PHE C CD2 28097 C CE1 . PHE I 172 ? 4.7517 2.6896 3.0134 0.4325 0.1944 -0.1256 166 PHE C CE1 28098 C CE2 . PHE I 172 ? 4.6943 2.6838 2.9888 0.5114 0.1712 -0.0775 166 PHE C CE2 28099 C CZ . PHE I 172 ? 4.8509 2.7771 3.0582 0.4990 0.1253 -0.1030 166 PHE C CZ 28109 N N . PRO I 173 ? 3.5705 2.1182 2.7527 0.1739 0.6270 -0.0882 167 PRO C N 28110 C CA . PRO I 173 ? 3.2395 1.8215 2.5155 0.1078 0.7573 -0.0805 167 PRO C CA 28111 C C . PRO I 173 ? 3.2372 1.6192 2.2924 0.0970 0.8666 -0.0684 167 PRO C C 28112 O O . PRO I 173 ? 3.4984 1.6739 2.2947 0.1222 0.8557 -0.0800 167 PRO C O 28113 C CB . PRO I 173 ? 3.2268 1.8217 2.5598 0.0686 0.7595 -0.1107 167 PRO C CB 28114 C CG . PRO I 173 ? 3.4501 2.1118 2.8328 0.1020 0.6223 -0.1265 167 PRO C CG 28115 C CD . PRO I 173 ? 3.7115 2.2783 2.9189 0.1713 0.5462 -0.1177 167 PRO C CD 28123 N N . ALA I 174 ? 3.4101 1.8512 2.5601 0.0564 0.9679 -0.0442 168 ALA C N 28124 C CA . ALA I 174 ? 3.4364 1.6976 2.3893 0.0353 1.0752 -0.0284 168 ALA C CA 28125 C C . ALA I 174 ? 3.5368 1.6742 2.3613 0.0010 1.1404 -0.0509 168 ALA C C 28126 O O . ALA I 174 ? 3.4404 1.6785 2.4095 -0.0266 1.1404 -0.0741 168 ALA C O 28127 C CB . ALA I 174 ? 3.1945 1.5642 2.2989 -0.0085 1.1684 0.0013 168 ALA C CB 28133 N N . VAL I 175 ? 3.6777 1.6007 2.2334 0.0034 1.1931 -0.0442 169 VAL C N 28134 C CA . VAL I 175 ? 3.7719 1.5852 2.2002 -0.0324 1.2772 -0.0623 169 VAL C CA 28135 C C . VAL I 175 ? 3.7193 1.4769 2.0900 -0.0799 1.4094 -0.0283 169 VAL C C 28136 O O . VAL I 175 ? 3.7545 1.4484 2.0448 -0.0711 1.4187 0.0061 169 VAL C O 28137 C CB . VAL I 175 ? 4.0838 1.6943 2.2259 0.0056 1.2272 -0.0862 169 VAL C CB 28138 C CG1 . VAL I 175 ? 4.1266 1.7920 2.3241 0.0495 1.0920 -0.1186 169 VAL C CG1 28139 C CG2 . VAL I 175 ? 4.2924 1.7189 2.1823 0.0319 1.2269 -0.0540 169 VAL C CG2 28149 N N . LEU I 176 ? 3.9269 1.7396 2.3999 -0.1236 1.4526 -0.0439 170 LEU C N 28150 C CA . LEU I 176 ? 3.7862 1.6315 2.3336 -0.1492 1.4537 -0.0403 170 LEU C CA 28151 C C . LEU I 176 ? 4.0559 1.6939 2.3252 -0.1442 1.4760 -0.0362 170 LEU C C 28152 O O . LEU I 176 ? 4.2193 1.7692 2.3587 -0.1466 1.4976 -0.0543 170 LEU C O 28153 C CB . LEU I 176 ? 3.5785 1.5877 2.3610 -0.1808 1.4535 -0.0657 170 LEU C CB 28154 C CG . LEU I 176 ? 3.5126 1.5791 2.3691 -0.1974 1.4458 -0.0690 170 LEU C CG 28155 C CD1 . LEU I 176 ? 3.3983 1.5440 2.3342 -0.1879 1.4079 -0.0513 170 LEU C CD1 28156 C CD2 . LEU I 176 ? 3.3362 1.5522 2.3960 -0.2167 1.4341 -0.0913 170 LEU C CD2 28168 N N . GLN I 177 ? 4.1829 1.7523 2.3644 -0.1359 1.4661 -0.0145 171 GLN C N 28169 C CA . GLN I 177 ? 4.4432 1.8274 2.3719 -0.1324 1.4787 -0.0043 171 GLN C CA 28170 C C . GLN I 177 ? 4.4292 1.8567 2.4144 -0.1668 1.5061 -0.0174 171 GLN C C 28171 O O . GLN I 177 ? 4.2138 1.8112 2.4306 -0.1887 1.5064 -0.0327 171 GLN C O 28172 C CB . GLN I 177 ? 4.5264 1.8287 2.3533 -0.1138 1.4576 0.0233 171 GLN C CB 28173 C CG . GLN I 177 ? 4.5793 1.8134 2.3117 -0.0705 1.4250 0.0444 171 GLN C CG 28174 C CD . GLN I 177 ? 4.7819 1.8494 2.3035 -0.0454 1.4016 0.0730 171 GLN C CD 28175 O OE1 . GLN I 177 ? 5.0449 1.9247 2.3025 -0.0117 1.3742 0.0886 171 GLN C OE1 28176 N NE2 . GLN I 177 ? 4.6854 1.8214 2.3158 -0.0599 1.4034 0.0782 171 GLN C NE2 28185 N N . SER I 178 ? 4.6933 1.9677 2.4552 -0.1676 1.5221 -0.0093 172 SER C N 28186 C CA . SER I 178 ? 4.7181 2.0216 2.4991 -0.1972 1.5521 -0.0167 172 SER C CA 28187 C C . SER I 178 ? 4.5830 1.9957 2.5063 -0.2159 1.5443 -0.0072 172 SER C C 28188 O O . SER I 178 ? 4.5624 2.0361 2.5390 -0.2398 1.5631 -0.0109 172 SER C O 28189 C CB . SER I 178 ? 5.0196 2.1385 2.5163 -0.1917 1.5663 -0.0063 172 SER C CB 28190 O OG . SER I 178 ? 5.1657 2.1572 2.4967 -0.1736 1.5406 0.0217 172 SER C OG 28196 N N . SER I 179 ? 4.6204 2.0583 2.5934 -0.2025 1.5148 0.0057 173 SER C N 28197 C CA . SER I 179 ? 4.4832 2.0356 2.5930 -0.2178 1.4998 0.0121 173 SER C CA 28198 C C . SER I 179 ? 4.1899 1.9578 2.5785 -0.2246 1.4762 -0.0061 173 SER C C 28199 O O . SER I 179 ? 4.0764 1.9615 2.5875 -0.2434 1.4682 -0.0089 173 SER C O 28200 C CB . SER I 179 ? 4.5267 2.0155 2.5676 -0.1989 1.4768 0.0320 173 SER C CB 28201 O OG . SER I 179 ? 4.4242 1.9481 2.5335 -0.1727 1.4559 0.0285 173 SER C OG 28207 N N . GLY I 180 ? 4.1328 1.9470 2.6046 -0.2092 1.4631 -0.0168 174 GLY C N 28208 C CA . GLY I 180 ? 3.8587 1.8751 2.5872 -0.2117 1.4288 -0.0307 174 GLY C CA 28209 C C . GLY I 180 ? 3.7327 1.8173 2.5508 -0.1921 1.3942 -0.0226 174 GLY C C 28210 O O . GLY I 180 ? 3.5013 1.7635 2.5301 -0.1924 1.3538 -0.0293 174 GLY C O 28214 N N . LEU I 181 ? 3.8620 1.8039 2.5102 -0.1728 1.4050 -0.0052 175 LEU C N 28215 C CA . LEU I 181 ? 3.7779 1.7622 2.4827 -0.1499 1.3804 0.0066 175 LEU C CA 28216 C C . LEU I 181 ? 3.8713 1.7700 2.4787 -0.1276 1.3913 0.0133 175 LEU C C 28217 O O . LEU I 181 ? 4.0797 1.8188 2.4877 -0.1230 1.4159 0.0145 175 LEU C O 28218 C CB . LEU I 181 ? 3.8812 1.7760 2.4740 -0.1382 1.3778 0.0254 175 LEU C CB 28219 C CG . LEU I 181 ? 3.7818 1.7744 2.4767 -0.1632 1.3648 0.0202 175 LEU C CG 28220 C CD1 . LEU I 181 ? 3.9380 1.8077 2.4824 -0.1596 1.3719 0.0388 175 LEU C CD1 28221 C CD2 . LEU I 181 ? 3.4875 1.7137 2.4505 -0.1702 1.3192 0.0089 175 LEU C CD2 28233 N N . TYR I 182 ? 3.6943 1.7040 2.4368 -0.1130 1.3686 0.0201 176 TYR C N 28234 C CA . TYR I 182 ? 3.7621 1.7175 2.4311 -0.0905 1.3747 0.0314 176 TYR C CA 28235 C C . TYR I 182 ? 4.0219 1.7842 2.4411 -0.0472 1.3716 0.0641 176 TYR C C 28236 O O . TYR I 182 ? 4.0461 1.7589 2.4142 -0.0349 1.3623 0.0782 176 TYR C O 28237 C CB . TYR I 182 ? 3.5006 1.6819 2.4415 -0.0942 1.3474 0.0297 176 TYR C CB 28238 C CG . TYR I 182 ? 3.2845 1.6478 2.4542 -0.1270 1.3278 0.0024 176 TYR C CG 28239 C CD1 . TYR I 182 ? 3.0937 1.6110 2.4392 -0.1411 1.2859 -0.0062 176 TYR C CD1 28240 C CD2 . TYR I 182 ? 3.2973 1.6626 2.4803 -0.1394 1.3452 -0.0131 176 TYR C CD2 28241 C CE1 . TYR I 182 ? 2.9254 1.5892 2.4409 -0.1604 1.2531 -0.0242 176 TYR C CE1 28242 C CE2 . TYR I 182 ? 3.1228 1.6377 2.4991 -0.1635 1.3219 -0.0357 176 TYR C CE2 28243 C CZ . TYR I 182 ? 2.9407 1.6013 2.4743 -0.1706 1.2717 -0.0388 176 TYR C CZ 28244 O OH . TYR I 182 ? 2.7879 1.5805 2.4772 -0.1850 1.2370 -0.0546 176 TYR C OH 28254 N N . SER I 183 ? 3.8150 1.4810 2.0875 -0.0159 1.3554 0.0703 177 SER C N 28255 C CA . SER I 183 ? 3.9832 1.5355 2.1020 0.0552 1.2483 0.0716 177 SER C CA 28256 C C . SER I 183 ? 3.8996 1.5771 2.1422 0.1005 1.1341 0.0383 177 SER C C 28257 O O . SER I 183 ? 3.8109 1.5795 2.1589 0.0764 1.1387 0.0123 177 SER C O 28258 C CB . SER I 183 ? 4.2950 1.5932 2.0901 0.0639 1.2576 0.0810 177 SER C CB 28259 O OG . SER I 183 ? 4.4434 1.6673 2.1181 0.1295 1.1392 0.0632 177 SER C OG 28265 N N . LEU I 184 ? 3.8802 1.5559 2.1035 0.1671 1.0286 0.0397 178 LEU C N 28266 C CA . LEU I 184 ? 3.8977 1.7362 2.2841 0.2085 0.9180 0.0160 178 LEU C CA 28267 C C . LEU I 184 ? 4.1455 1.8971 2.4020 0.2887 0.8087 0.0207 178 LEU C C 28268 O O . LEU I 184 ? 4.2194 1.8553 2.3578 0.3102 0.8221 0.0441 178 LEU C O 28269 C CB . LEU I 184 ? 3.5605 1.6635 2.2663 0.1842 0.9323 0.0179 178 LEU C CB 28270 C CG . LEU I 184 ? 3.5524 1.8618 2.4600 0.2291 0.8190 0.0064 178 LEU C CG 28271 C CD1 . LEU I 184 ? 3.1869 1.7485 2.3981 0.1790 0.8634 0.0110 178 LEU C CD1 28272 C CD2 . LEU I 184 ? 3.6811 1.9812 2.5487 0.3026 0.7428 0.0159 178 LEU C CD2 28284 N N . SER I 185 ? 4.0665 1.8695 2.3434 0.3328 0.6979 -0.0003 179 SER C N 28285 C CA . SER I 185 ? 4.2703 2.0233 2.4563 0.4138 0.5857 0.0041 179 SER C CA 28286 C C . SER I 185 ? 4.2229 2.2159 2.6481 0.4511 0.4874 -0.0083 179 SER C C 28287 O O . SER I 185 ? 4.1485 2.3019 2.7490 0.4200 0.4725 -0.0248 179 SER C O 28288 C CB . SER I 185 ? 4.5748 2.1231 2.4949 0.4412 0.5306 -0.0034 179 SER C CB 28289 O OG . SER I 185 ? 4.6186 2.0060 2.3686 0.3869 0.6276 -0.0014 179 SER C OG 28295 N N . SER I 186 ? 4.3178 2.3354 2.7501 0.5182 0.4211 0.0013 180 SER C N 28296 C CA . SER I 186 ? 4.3186 2.5493 2.9401 0.5693 0.3145 -0.0073 180 SER C CA 28297 C C . SER I 186 ? 4.5594 2.6777 3.0118 0.6558 0.1996 -0.0063 180 SER C C 28298 O O . SER I 186 ? 4.6291 2.5779 2.9092 0.6965 0.2025 0.0077 180 SER C O 28299 C CB . SER I 186 ? 4.0865 2.5055 2.9217 0.5749 0.3425 0.0002 180 SER C CB 28300 O OG . SER I 186 ? 4.0607 2.7131 3.0940 0.6198 0.2445 -0.0071 180 SER C OG 28306 N N . VAL I 187 ? 4.4111 2.6199 2.9119 0.6828 0.0957 -0.0188 181 VAL C N 28307 C CA . VAL I 187 ? 4.6230 2.7310 2.9647 0.7636 -0.0179 -0.0164 181 VAL C CA 28308 C C . VAL I 187 ? 4.5511 2.9017 3.0973 0.8184 -0.1272 -0.0205 181 VAL C C 28309 O O . VAL I 187 ? 4.3764 2.9703 3.1779 0.7846 -0.1230 -0.0256 181 VAL C O 28310 C CB . VAL I 187 ? 4.8669 2.8141 3.0117 0.7507 -0.0557 -0.0262 181 VAL C CB 28311 C CG1 . VAL I 187 ? 4.9210 2.6288 2.8443 0.7009 0.0497 -0.0211 181 VAL C CG1 28312 C CG2 . VAL I 187 ? 4.8453 2.9679 3.1676 0.7063 -0.0863 -0.0462 181 VAL C CG2 28322 N N . VAL I 188 ? 4.8942 3.1808 3.3271 0.9032 -0.2257 -0.0151 182 VAL C N 28323 C CA . VAL I 188 ? 4.7854 3.2932 3.3873 0.9642 -0.3384 -0.0173 182 VAL C CA 28324 C C . VAL I 188 ? 4.9642 3.3247 3.3606 1.0375 -0.4491 -0.0125 182 VAL C C 28325 O O . VAL I 188 ? 5.1016 3.2211 3.2634 1.0705 -0.4377 -0.0025 182 VAL C O 28326 C CB . VAL I 188 ? 4.5462 3.2114 3.3120 1.0077 -0.3239 -0.0148 182 VAL C CB 28327 C CG1 . VAL I 188 ? 4.6226 3.0618 3.1842 1.0622 -0.3018 -0.0072 182 VAL C CG1 28328 C CG2 . VAL I 188 ? 4.3564 3.2803 3.3134 1.0688 -0.4353 -0.0170 182 VAL C CG2 28338 N N . THR I 189 ? 4.9944 3.4963 3.4753 1.0601 -0.5579 -0.0160 183 THR C N 28339 C CA . THR I 189 ? 5.1165 3.5125 3.4288 1.1351 -0.6736 -0.0092 183 THR C CA 28340 C C . THR I 189 ? 4.9262 3.5013 3.3655 1.2283 -0.7704 -0.0033 183 THR C C 28341 O O . THR I 189 ? 4.6763 3.5334 3.3727 1.2240 -0.8004 -0.0063 183 THR C O 28342 C CB . THR I 189 ? 5.2416 3.6426 3.5207 1.1012 -0.7428 -0.0168 183 THR C CB 28343 O OG1 . THR I 189 ? 5.0244 3.7017 3.5814 1.0561 -0.7582 -0.0237 183 THR C OG1 28344 C CG2 . THR I 189 ? 5.5211 3.6830 3.5923 1.0338 -0.6659 -0.0257 183 THR C CG2 28352 N N . VAL I 190 ? 5.2921 3.7112 3.5567 1.3127 -0.8197 0.0064 184 VAL C N 28353 C CA . VAL I 190 ? 5.0920 3.6711 3.4658 1.4118 -0.9115 0.0091 184 VAL C CA 28354 C C . VAL I 190 ? 5.2823 3.7086 3.4504 1.4891 -1.0252 0.0218 184 VAL C C 28355 O O . VAL I 190 ? 5.5549 3.7201 3.4742 1.4688 -1.0159 0.0302 184 VAL C O 28356 C CB . VAL I 190 ? 4.9833 3.5644 3.4033 1.4553 -0.8507 0.0046 184 VAL C CB 28357 C CG1 . VAL I 190 ? 4.8040 3.5475 3.4317 1.3775 -0.7411 -0.0059 184 VAL C CG1 28358 C CG2 . VAL I 190 ? 5.2380 3.4839 3.3768 1.4764 -0.8119 0.0149 184 VAL C CG2 28368 N N . PRO I 191 ? 5.3080 3.9024 3.5790 1.5784 -1.1325 0.0248 185 PRO C N 28369 C CA . PRO I 191 ? 5.4589 3.9281 3.5537 1.6655 -1.2466 0.0393 185 PRO C CA 28370 C C . PRO I 191 ? 5.6736 3.8578 3.5356 1.7201 -1.2222 0.0487 185 PRO C C 28371 O O . PRO I 191 ? 5.5829 3.7680 3.5008 1.7376 -1.1546 0.0402 185 PRO C O 28372 C CB . PRO I 191 ? 5.1701 3.9357 3.4852 1.7460 -1.3439 0.0377 185 PRO C CB 28373 C CG . PRO I 191 ? 4.8847 3.9366 3.4777 1.6759 -1.3003 0.0270 185 PRO C CG 28374 C CD . PRO I 191 ? 4.9482 3.8918 3.5254 1.5953 -1.1579 0.0168 185 PRO C CD 28382 N N . SER I 192 ? 5.7527 3.6958 3.3575 1.7428 -1.2770 0.0672 186 SER C N 28383 C CA . SER I 192 ? 6.0095 3.6701 3.3829 1.7903 -1.2624 0.0832 186 SER C CA 28384 C C . SER I 192 ? 5.8661 3.6580 3.3895 1.8656 -1.2923 0.0937 186 SER C C 28385 O O . SER I 192 ? 5.9048 3.5716 3.3812 1.8767 -1.2326 0.0983 186 SER C O 28386 C CB . SER I 192 ? 6.1977 3.7632 3.4610 1.7139 -1.2731 0.1341 186 SER C CB 28387 O OG . SER I 192 ? 6.3609 3.8743 3.5281 1.6573 -1.2768 0.1187 186 SER C OG 28393 N N . SER I 193 ? 5.8250 3.8803 3.5457 1.9019 -1.3766 0.1037 187 SER C N 28394 C CA . SER I 193 ? 5.6230 3.8302 3.5144 1.9514 -1.3936 0.1217 187 SER C CA 28395 C C . SER I 193 ? 5.5480 3.7928 3.5113 2.0089 -1.3406 0.0663 187 SER C C 28396 O O . SER I 193 ? 5.5181 3.7881 3.5623 2.0284 -1.3160 0.0752 187 SER C O 28397 C CB . SER I 193 ? 5.4552 3.9844 3.5813 1.9410 -1.4591 0.1328 187 SER C CB 28398 O OG . SER I 193 ? 5.3298 4.0490 3.5747 1.9547 -1.4783 0.0774 187 SER C OG 28404 N N . SER I 194 ? 5.5232 3.8225 3.5214 2.0057 -1.3082 0.0299 188 SER C N 28405 C CA . SER I 194 ? 5.2967 3.7387 3.4770 2.0026 -1.2261 0.0062 188 SER C CA 28406 C C . SER I 194 ? 5.4095 3.5896 3.4387 1.9616 -1.1166 0.0067 188 SER C C 28407 O O . SER I 194 ? 5.2747 3.5279 3.4186 1.9686 -1.0524 -0.0136 188 SER C O 28408 C CB . SER I 194 ? 4.9919 3.7208 3.4215 1.9146 -1.1787 -0.0037 188 SER C CB 28409 O OG . SER I 194 ? 5.1361 3.7371 3.4793 1.7972 -1.1021 0.0059 188 SER C OG 28415 N N . LEU I 195 ? 5.5995 3.4830 3.3726 1.9158 -1.0958 0.0308 189 LEU C N 28416 C CA . LEU I 195 ? 5.7252 3.3612 3.3472 1.8579 -0.9876 0.0386 189 LEU C CA 28417 C C . LEU I 195 ? 5.7829 3.2971 3.3505 1.9401 -0.9904 0.0327 189 LEU C C 28418 O O . LEU I 195 ? 5.7290 3.1898 3.3161 1.9020 -0.8956 0.0242 189 LEU C O 28419 C CB . LEU I 195 ? 6.0504 3.3945 3.3899 1.8084 -0.9842 0.0697 189 LEU C CB 28420 C CG . LEU I 195 ? 6.1151 3.4913 3.4468 1.7053 -0.9488 0.0732 189 LEU C CG 28421 C CD1 . LEU I 195 ? 6.5179 3.5757 3.5420 1.6674 -0.9354 0.1022 189 LEU C CD1 28422 C CD2 . LEU I 195 ? 5.9352 3.4530 3.4432 1.6084 -0.8275 0.0557 189 LEU C CD2 28434 N N . GLY I 196 ? 5.7851 3.3128 3.3563 2.0164 -1.0837 0.0470 190 GLY C N 28435 C CA . GLY I 196 ? 5.7818 3.2874 3.4248 2.0228 -1.0629 0.0610 190 GLY C CA 28436 C C . GLY I 196 ? 5.6168 3.3686 3.4765 2.0837 -1.0658 0.0096 190 GLY C C 28437 O O . GLY I 196 ? 5.6068 3.3463 3.5348 2.0886 -1.0410 0.0105 190 GLY C O 28441 N N . THR I 197 ? 5.4652 3.4530 3.4431 2.1233 -1.0934 -0.0356 191 THR C N 28442 C CA . THR I 197 ? 5.2742 3.5655 3.4966 2.1683 -1.1016 -0.0792 191 THR C CA 28443 C C . THR I 197 ? 4.9772 3.5025 3.4163 2.1236 -1.0292 -0.0943 191 THR C C 28444 O O . THR I 197 ? 4.7846 3.5984 3.4504 2.1403 -1.0271 -0.1250 191 THR C O 28445 C CB . THR I 197 ? 5.1420 3.7044 3.5622 2.1616 -1.1740 -0.0554 191 THR C CB 28446 O OG1 . THR I 197 ? 5.1091 3.7593 3.5176 2.1515 -1.2132 -0.0644 191 THR C OG1 28447 C CG2 . THR I 197 ? 5.2332 3.6812 3.6184 2.1263 -1.2032 0.0168 191 THR C CG2 28455 N N . GLN I 198 ? 5.1776 3.5853 3.5542 2.0578 -0.9633 -0.0705 192 GLN C N 28456 C CA . GLN I 198 ? 4.8899 3.5423 3.4935 1.9681 -0.8744 -0.0833 192 GLN C CA 28457 C C . GLN I 198 ? 4.9246 3.3902 3.4409 1.8681 -0.7459 -0.0770 192 GLN C C 28458 O O . GLN I 198 ? 5.1572 3.3544 3.4567 1.8148 -0.7179 -0.0511 192 GLN C O 28459 C CB . GLN I 198 ? 4.7595 3.6007 3.4742 1.9033 -0.9007 -0.0682 192 GLN C CB 28460 C CG . GLN I 198 ? 4.5220 3.5858 3.4540 1.7937 -0.8071 -0.0732 192 GLN C CG 28461 C CD . GLN I 198 ? 4.2115 3.6319 3.4306 1.8292 -0.8140 -0.0969 192 GLN C CD 28462 O OE1 . GLN I 198 ? 4.1235 3.7587 3.4620 1.8997 -0.9090 -0.1007 192 GLN C OE1 28463 N NE2 . GLN I 198 ? 4.0731 3.5568 3.3978 1.7830 -0.7132 -0.1121 192 GLN C NE2 28472 N N . THR I 199 ? 4.8378 3.4549 3.5241 1.8409 -0.6677 -0.0995 193 THR C N 28473 C CA . THR I 199 ? 4.8820 3.3415 3.5014 1.7459 -0.5453 -0.0926 193 THR C CA 28474 C C . THR I 199 ? 4.7975 3.3926 3.5332 1.6237 -0.4751 -0.0794 193 THR C C 28475 O O . THR I 199 ? 4.5795 3.4771 3.5445 1.6125 -0.4944 -0.0881 193 THR C O 28476 C CB . THR I 199 ? 4.7229 3.2752 3.4665 1.7715 -0.4933 -0.1238 193 THR C CB 28477 O OG1 . THR I 199 ? 4.9042 3.2977 3.5236 1.8862 -0.5574 -0.1391 193 THR C OG1 28478 C CG2 . THR I 199 ? 4.7243 3.1576 3.4331 1.6629 -0.3634 -0.1149 193 THR C CG2 28486 N N . TYR I 200 ? 4.7578 3.1294 3.3353 1.5330 -0.3954 -0.0571 194 TYR C N 28487 C CA . TYR I 200 ? 4.7122 3.1749 3.3787 1.4160 -0.3196 -0.0463 194 TYR C CA 28488 C C . TYR I 200 ? 4.6928 3.0402 3.3248 1.3271 -0.1887 -0.0397 194 TYR C C 28489 O O . TYR I 200 ? 4.8741 2.9314 3.2744 1.3112 -0.1557 -0.0220 194 TYR C O 28490 C CB . TYR I 200 ? 4.9294 3.2464 3.4311 1.3860 -0.3562 -0.0251 194 TYR C CB 28491 C CG . TYR I 200 ? 4.9311 3.3765 3.4766 1.4548 -0.4833 -0.0275 194 TYR C CG 28492 C CD1 . TYR I 200 ? 4.7205 3.4812 3.5156 1.4398 -0.5150 -0.0363 194 TYR C CD1 28493 C CD2 . TYR I 200 ? 5.1277 3.3796 3.4641 1.5309 -0.5741 -0.0167 194 TYR C CD2 28494 C CE1 . TYR I 200 ? 4.6904 3.5743 3.5276 1.4984 -0.6335 -0.0349 194 TYR C CE1 28495 C CE2 . TYR I 200 ? 5.1206 3.4929 3.4968 1.5924 -0.6919 -0.0166 194 TYR C CE2 28496 C CZ . TYR I 200 ? 4.8859 3.5753 3.5128 1.5751 -0.7208 -0.0259 194 TYR C CZ 28497 O OH . TYR I 200 ? 4.8490 3.6632 3.5170 1.6322 -0.8404 -0.0223 194 TYR C OH 28507 N N . ILE I 201 ? 4.4203 2.9899 3.2751 1.2658 -0.1152 -0.0495 195 ILE C N 28508 C CA . ILE I 201 ? 4.3973 2.8707 3.2292 1.1787 0.0098 -0.0412 195 ILE C CA 28509 C C . ILE I 201 ? 4.3056 2.9435 3.2927 1.0739 0.0761 -0.0333 195 ILE C C 28510 O O . ILE I 201 ? 4.1164 3.0456 3.3433 1.0708 0.0526 -0.0439 195 ILE C O 28511 C CB . ILE I 201 ? 4.2050 2.7728 3.1541 1.2067 0.0446 -0.0623 195 ILE C CB 28512 C CG1 . ILE I 201 ? 4.3106 2.6969 3.1005 1.3151 -0.0244 -0.0735 195 ILE C CG1 28513 C CG2 . ILE I 201 ? 4.1410 2.6330 3.0848 1.1064 0.1745 -0.0507 195 ILE C CG2 28514 C CD1 . ILE I 201 ? 4.1344 2.6431 3.0536 1.3666 -0.0161 -0.1051 195 ILE C CD1 28526 N N . CYS I 202 ? 4.3622 2.8236 3.2199 0.9887 0.1569 -0.0137 196 CYS C N 28527 C CA . CYS I 202 ? 4.2443 2.8566 3.2580 0.8896 0.2292 -0.0087 196 CYS C CA 28528 C C . CYS I 202 ? 4.0249 2.7023 3.1533 0.8228 0.3435 -0.0063 196 CYS C C 28529 O O . CYS I 202 ? 4.0524 2.5278 3.0323 0.8033 0.4077 0.0039 196 CYS C O 28530 C CB . CYS I 202 ? 4.4274 2.8493 3.2626 0.8344 0.2528 0.0064 196 CYS C CB 28531 S SG . CYS I 202 ? 4.5248 2.6013 3.0773 0.7818 0.3536 0.0300 196 CYS C SG 28536 N N . ASN I 203 ? 3.8995 2.8627 3.2933 0.7821 0.3655 -0.0122 197 ASN C N 28537 C CA . ASN I 203 ? 3.6272 2.7106 3.1763 0.7112 0.4689 -0.0088 197 ASN C CA 28538 C C . ASN I 203 ? 3.5240 2.6433 3.1405 0.6050 0.5506 0.0073 197 ASN C C 28539 O O . ASN I 203 ? 3.5045 2.7657 3.2371 0.5849 0.5141 0.0073 197 ASN C O 28540 C CB . ASN I 203 ? 3.3505 2.7427 3.1580 0.7440 0.4377 -0.0253 197 ASN C CB 28541 C CG . ASN I 203 ? 3.4292 2.8406 3.2018 0.8624 0.3282 -0.0458 197 ASN C CG 28542 O OD1 . ASN I 203 ? 3.6745 2.8393 3.2187 0.9210 0.2873 -0.0472 197 ASN C OD1 28543 N ND2 . ASN I 203 ? 3.1688 2.8757 3.1672 0.8991 0.2811 -0.0604 197 ASN C ND2 28550 N N . VAL I 204 ? 3.5710 2.5608 3.1159 0.5381 0.6590 0.0212 198 VAL C N 28551 C CA . VAL I 204 ? 3.4430 2.4175 3.0088 0.4415 0.7464 0.0366 198 VAL C CA 28552 C C . VAL I 204 ? 3.0958 2.2199 2.8427 0.3746 0.8428 0.0450 198 VAL C C 28553 O O . VAL I 204 ? 3.1036 2.1515 2.7966 0.3798 0.8841 0.0471 198 VAL C O 28554 C CB . VAL I 204 ? 3.6726 2.3346 2.9579 0.4154 0.7970 0.0513 198 VAL C CB 28555 C CG1 . VAL I 204 ? 3.5145 2.1878 2.8417 0.3193 0.8904 0.0628 198 VAL C CG1 28556 C CG2 . VAL I 204 ? 3.9805 2.4785 3.0661 0.4810 0.7024 0.0452 198 VAL C CG2 28566 N N . ASN I 205 ? 3.0251 2.3554 2.9835 0.3097 0.8765 0.0508 199 ASN C N 28567 C CA . ASN I 205 ? 2.7641 2.2538 2.9085 0.2408 0.9668 0.0622 199 ASN C CA 28568 C C . ASN I 205 ? 2.6249 2.1026 2.8066 0.1448 1.0625 0.0805 199 ASN C C 28569 O O . ASN I 205 ? 2.5841 2.1138 2.8224 0.1204 1.0442 0.0801 199 ASN C O 28570 C CB . ASN I 205 ? 2.5047 2.3259 2.9332 0.2534 0.9137 0.0554 199 ASN C CB 28571 C CG . ASN I 205 ? 2.1776 2.1814 2.7912 0.1805 0.9612 0.0672 199 ASN C CG 28572 O OD1 . ASN I 205 ? 2.1826 2.0738 2.7039 0.1467 0.9857 0.0720 199 ASN C OD1 28573 N ND2 . ASN I 205 ? 1.8946 2.1376 2.6828 0.1371 0.8627 0.0689 199 ASN C ND2 28580 N N . HIS I 206 ? 2.8620 2.2513 2.9924 0.0913 1.1294 0.0942 200 HIS C N 28581 C CA . HIS I 206 ? 2.6534 2.0366 2.8092 0.0122 1.0903 0.0935 200 HIS C CA 28582 C C . HIS I 206 ? 2.4209 1.9428 2.6926 -0.0230 1.0111 0.0845 200 HIS C C 28583 O O . HIS I 206 ? 2.4927 1.9037 2.6768 -0.0305 1.0301 0.0818 200 HIS C O 28584 C CB . HIS I 206 ? 2.8912 1.9931 2.8001 0.0075 1.1588 0.0977 200 HIS C CB 28585 C CG . HIS I 206 ? 2.7975 1.8906 2.7120 -0.0406 1.1284 0.0798 200 HIS C CG 28586 N ND1 . HIS I 206 ? 2.6935 1.8541 2.6681 -0.0657 1.0805 0.0665 200 HIS C ND1 28587 C CD2 . HIS I 206 ? 2.8664 1.8878 2.7145 -0.0570 1.1443 0.0712 200 HIS C CD2 28588 C CE1 . HIS I 206 ? 2.6893 1.8357 2.6441 -0.0897 1.0670 0.0523 200 HIS C CE1 28589 N NE2 . HIS I 206 ? 2.7909 1.8549 2.6767 -0.0867 1.1064 0.0528 200 HIS C NE2 28598 N N . LYS I 207 ? 2.5301 2.2784 2.9626 -0.0409 0.9195 0.0803 201 LYS C N 28599 C CA . LYS I 207 ? 2.4023 2.2614 2.8887 -0.0628 0.8469 0.0750 201 LYS C CA 28600 C C . LYS I 207 ? 2.4784 2.1971 2.9207 -0.0849 0.8796 0.0628 201 LYS C C 28601 O O . LYS I 207 ? 2.4933 2.1805 2.9359 -0.0880 0.8884 0.0561 201 LYS C O 28602 C CB . LYS I 207 ? 2.2720 2.3114 2.9066 -0.0689 0.7864 0.0753 201 LYS C CB 28603 C CG . LYS I 207 ? 2.1985 2.4004 2.8870 -0.0371 0.7522 0.0756 201 LYS C CG 28604 C CD . LYS I 207 ? 2.0988 2.4676 2.9063 -0.0420 0.6946 0.0751 201 LYS C CD 28605 C CE . LYS I 207 ? 2.1148 2.4426 2.9186 -0.0546 0.7035 0.0728 201 LYS C CE 28606 N NZ . LYS I 207 ? 2.0372 2.5233 2.9293 -0.0577 0.6528 0.0727 201 LYS C NZ 28620 N N . PRO I 208 ? 2.4564 2.1075 2.8683 -0.0972 0.8971 0.0550 202 PRO C N 28621 C CA . PRO I 208 ? 2.5279 2.0698 2.9031 -0.1102 0.9305 0.0356 202 PRO C CA 28622 C C . PRO I 208 ? 2.6445 2.0494 2.9057 -0.1083 0.9760 0.0293 202 PRO C C 28623 O O . PRO I 208 ? 2.6767 2.0346 2.9394 -0.1181 0.9952 0.0116 202 PRO C O 28624 C CB . PRO I 208 ? 2.5777 2.0656 2.9076 -0.1172 0.9493 0.0297 202 PRO C CB 28625 C CG . PRO I 208 ? 2.4773 2.0954 2.8918 -0.1155 0.9058 0.0427 202 PRO C CG 28626 C CD . PRO I 208 ? 2.4274 2.1275 2.8585 -0.0995 0.8824 0.0600 202 PRO C CD 28634 N N . SER I 209 ? 2.7302 2.0738 2.8914 -0.0952 0.9926 0.0439 203 SER C N 28635 C CA . SER I 209 ? 2.8500 2.0609 2.8967 -0.0938 1.0318 0.0401 203 SER C CA 28636 C C . SER I 209 ? 2.8106 2.0712 2.8708 -0.0768 1.0153 0.0557 203 SER C C 28637 O O . SER I 209 ? 2.9376 2.0668 2.8946 -0.0666 1.0610 0.0573 203 SER C O 28638 C CB . SER I 209 ? 3.0140 2.0663 2.8836 -0.0925 1.0717 0.0454 203 SER C CB 28639 O OG . SER I 209 ? 3.1490 2.0886 2.9273 -0.0648 1.1255 0.0604 203 SER C OG 28645 N N . ASN I 210 ? 2.8382 2.2653 3.0325 -0.0716 0.9701 0.0610 204 ASN C N 28646 C CA . ASN I 210 ? 2.7984 2.3033 3.0430 -0.0483 0.9653 0.0692 204 ASN C CA 28647 C C . ASN I 210 ? 3.0278 2.3178 3.1276 -0.0070 1.0710 0.0808 204 ASN C C 28648 O O . ASN I 210 ? 3.1391 2.3150 3.1586 0.0057 1.1119 0.0819 204 ASN C O 28649 C CB . ASN I 210 ? 2.7452 2.2932 3.0377 -0.0605 0.9433 0.0600 204 ASN C CB 28650 C CG . ASN I 210 ? 2.6314 2.3068 3.0640 -0.0777 0.9012 0.0512 204 ASN C CG 28651 O OD1 . ASN I 210 ? 2.5367 2.3470 3.0576 -0.0755 0.8596 0.0568 204 ASN C OD1 28652 N ND2 . ASN I 210 ? 2.6545 2.2802 3.0938 -0.0938 0.9133 0.0370 204 ASN C ND2 28659 N N . THR I 211 ? 2.7400 1.9342 2.7558 0.0147 1.1167 0.0910 205 THR C N 28660 C CA . THR I 211 ? 3.0719 2.0355 2.8721 0.0726 1.2065 0.1071 205 THR C CA 28661 C C . THR I 211 ? 3.1832 2.2316 3.0076 0.1606 1.2142 0.0948 205 THR C C 28662 O O . THR I 211 ? 3.1146 2.2758 3.0298 0.1555 1.1840 0.0922 205 THR C O 28663 C CB . THR I 211 ? 3.2563 1.9757 2.8349 0.0561 1.2462 0.1148 205 THR C CB 28664 O OG1 . THR I 211 ? 3.2268 1.8888 2.7734 0.0179 1.2354 0.0982 205 THR C OG1 28665 C CG2 . THR I 211 ? 3.6077 2.0642 2.8979 0.1254 1.2863 0.1350 205 THR C CG2 28673 N N . LYS I 212 ? 3.1628 2.1734 2.9317 0.2440 1.1431 0.0737 206 LYS C N 28674 C CA . LYS I 212 ? 3.2402 2.3244 3.0298 0.3373 1.0243 0.0494 206 LYS C CA 28675 C C . LYS I 212 ? 3.5303 2.3297 3.0493 0.4119 0.9678 0.0444 206 LYS C C 28676 O O . LYS I 212 ? 3.5991 2.2938 3.0420 0.4347 0.9773 0.0393 206 LYS C O 28677 C CB . LYS I 212 ? 3.0355 2.4126 3.0679 0.3742 0.9835 0.0263 206 LYS C CB 28678 C CG . LYS I 212 ? 2.7106 2.3496 3.0003 0.2867 1.0548 0.0394 206 LYS C CG 28679 C CD . LYS I 212 ? 2.4767 2.4217 2.9901 0.3074 0.9708 0.0217 206 LYS C CD 28680 C CE . LYS I 212 ? 2.1650 2.3437 2.8447 0.2084 0.8890 0.0368 206 LYS C CE 28681 N NZ . LYS I 212 ? 2.0220 2.1413 2.6593 0.1058 0.8765 0.0540 206 LYS C NZ 28695 N N . VAL I 213 ? 3.4906 2.1639 2.8660 0.4474 0.9070 0.0467 207 VAL C N 28696 C CA . VAL I 213 ? 3.8193 2.2119 2.9258 0.5133 0.8498 0.0488 207 VAL C CA 28697 C C . VAL I 213 ? 3.9454 2.3950 3.0528 0.6104 0.7228 0.0281 207 VAL C C 28698 O O . VAL I 213 ? 3.9062 2.4991 3.1161 0.6038 0.6891 0.0245 207 VAL C O 28699 C CB . VAL I 213 ? 3.9837 2.1142 2.8568 0.4571 0.9053 0.0792 207 VAL C CB 28700 C CG1 . VAL I 213 ? 4.2618 2.1150 2.8635 0.5268 0.8358 0.0855 207 VAL C CG1 28701 C CG2 . VAL I 213 ? 3.8683 1.9318 2.7258 0.3674 1.0259 0.1028 207 VAL C CG2 28711 N N . ASP I 214 ? 3.9192 2.2537 2.9138 0.7002 0.6516 0.0151 208 ASP C N 28712 C CA . ASP I 214 ? 4.0732 2.3989 3.0119 0.8035 0.5272 -0.0004 208 ASP C CA 28713 C C . ASP I 214 ? 4.3585 2.3609 2.9973 0.8536 0.4760 0.0140 208 ASP C C 28714 O O . ASP I 214 ? 4.4365 2.2412 2.9318 0.8681 0.4920 0.0210 208 ASP C O 28715 C CB . ASP I 214 ? 3.9628 2.4748 3.0567 0.8871 0.4671 -0.0330 208 ASP C CB 28716 C CG . ASP I 214 ? 3.6592 2.5162 3.0549 0.8481 0.4991 -0.0457 208 ASP C CG 28717 O OD1 . ASP I 214 ? 3.4861 2.3953 2.9644 0.7507 0.5992 -0.0307 208 ASP C OD1 28718 O OD2 . ASP I 214 ? 3.5554 2.6376 3.1077 0.9143 0.4233 -0.0679 208 ASP C OD2 28723 N N . LYS I 215 ? 4.3841 2.3377 2.9331 0.8758 0.4124 0.0202 209 LYS C N 28724 C CA . LYS I 215 ? 4.6482 2.3145 2.9166 0.9216 0.3546 0.0373 209 LYS C CA 28725 C C . LYS I 215 ? 4.7754 2.4526 3.0017 1.0235 0.2231 0.0256 209 LYS C C 28726 O O . LYS I 215 ? 4.8111 2.6141 3.1065 1.0231 0.1791 0.0206 209 LYS C O 28727 C CB . LYS I 215 ? 4.7522 2.2912 2.8839 0.8443 0.4029 0.0619 209 LYS C CB 28728 C CG . LYS I 215 ? 5.0259 2.2560 2.8489 0.8683 0.3641 0.0873 209 LYS C CG 28729 C CD . LYS I 215 ? 5.1087 2.1231 2.7443 0.7810 0.4624 0.1206 209 LYS C CD 28730 C CE . LYS I 215 ? 5.0929 1.9703 2.6604 0.7529 0.5288 0.1396 209 LYS C CE 28731 N NZ . LYS I 215 ? 5.1910 1.9706 2.6951 0.8446 0.4478 0.1342 209 LYS C NZ 28745 N N . LYS I 216 ? 4.8371 2.3907 2.9610 1.1126 0.1572 0.0201 210 LYS C N 28746 C CA . LYS I 216 ? 4.9759 2.4997 3.0256 1.2149 0.0304 0.0139 210 LYS C CA 28747 C C . LYS I 216 ? 5.2268 2.4892 3.0112 1.1968 0.0112 0.0459 210 LYS C C 28748 O O . LYS I 216 ? 5.3492 2.3663 2.9406 1.1517 0.0688 0.0731 210 LYS C O 28749 C CB . LYS I 216 ? 5.0169 2.4755 3.0321 1.3192 -0.0340 -0.0024 210 LYS C CB 28750 C CG . LYS I 216 ? 5.1298 2.5840 3.0913 1.4335 -0.1690 -0.0099 210 LYS C CG 28751 C CD . LYS I 216 ? 5.1650 2.5513 3.0975 1.5402 -0.2285 -0.0298 210 LYS C CD 28752 C CE . LYS I 216 ? 5.3080 2.6698 3.1713 1.6562 -0.3626 -0.0332 210 LYS C CE 28753 N NZ . LYS I 216 ? 5.4033 2.7306 3.2685 1.7692 -0.4227 -0.0599 210 LYS C NZ 28767 N N . VAL I 217 ? 5.2755 2.5869 3.0427 1.2336 -0.0736 0.0443 211 VAL C N 28768 C CA . VAL I 217 ? 5.5109 2.6004 3.0348 1.2182 -0.0995 0.0712 211 VAL C CA 28769 C C . VAL I 217 ? 5.6694 2.6640 3.0762 1.3327 -0.2295 0.0736 211 VAL C C 28770 O O . VAL I 217 ? 5.6070 2.7929 3.1478 1.3973 -0.3172 0.0537 211 VAL C O 28771 C CB . VAL I 217 ? 5.5008 2.7028 3.0805 1.1552 -0.0864 0.0680 211 VAL C CB 28772 C CG1 . VAL I 217 ? 5.7638 2.7155 3.0673 1.1393 -0.1064 0.0937 211 VAL C CG1 28773 C CG2 . VAL I 217 ? 5.3324 2.6351 3.0431 1.0493 0.0406 0.0650 211 VAL C CG2 28783 N N . GLU I 218 ? 5.8042 2.5117 2.9679 1.3573 -0.2446 0.1005 212 GLU C N 28784 C CA . GLU I 218 ? 5.9754 2.5721 3.0216 1.4693 -0.3670 0.1058 212 GLU C CA 28785 C C . GLU I 218 ? 6.2173 2.6104 3.0184 1.4558 -0.4081 0.1388 212 GLU C C 28786 O O . GLU I 218 ? 6.2924 2.5527 2.9623 1.3645 -0.3286 0.1619 212 GLU C O 28787 C CB . GLU I 218 ? 6.0890 2.4950 3.0340 1.5143 -0.3670 0.1142 212 GLU C CB 28788 C CG . GLU I 218 ? 5.8995 2.4876 3.0629 1.5577 -0.3539 0.0760 212 GLU C CG 28789 C CD . GLU I 218 ? 6.0439 2.4362 3.1043 1.5566 -0.3211 0.0839 212 GLU C CD 28790 O OE1 . GLU I 218 ? 6.3005 2.4829 3.1593 1.5576 -0.3612 0.1096 212 GLU C OE1 28791 O OE2 . GLU I 218 ? 5.8805 2.3765 3.0859 1.5313 -0.2526 0.0616 212 GLU C OE2 28798 N N . PRO I 219 ? 6.2697 2.6527 3.0135 1.5456 -0.5322 0.1406 213 PRO C N 28799 C CA . PRO I 219 ? 6.5723 2.7629 3.0762 1.5298 -0.5727 0.1726 213 PRO C CA 28800 C C . PRO I 219 ? 6.6678 2.6561 3.0368 1.4568 -0.5206 0.2204 213 PRO C C 28801 O O . PRO I 219 ? 6.6133 2.5454 3.0131 1.4647 -0.4958 0.2271 213 PRO C O 28802 C CB . PRO I 219 ? 6.5867 2.9293 3.2097 1.6003 -0.6985 0.1756 213 PRO C CB 28803 C CG . PRO I 219 ? 6.3897 2.9298 3.1850 1.6958 -0.7406 0.1274 213 PRO C CG 28804 C CD . PRO I 219 ? 6.1783 2.7433 3.0773 1.6581 -0.6374 0.1138 213 PRO C CD 28812 N N . LYS I 220 ? 6.7948 2.7482 3.0887 1.3761 -0.5141 0.2559 214 LYS C N 28813 C CA . LYS I 220 ? 6.8092 2.6673 3.0538 1.2918 -0.4764 0.3099 214 LYS C CA 28814 C C . LYS I 220 ? 6.9549 2.8909 3.2155 1.2496 -0.5300 0.3492 214 LYS C C 28815 O O . LYS I 220 ? 7.0253 3.0857 3.3416 1.2848 -0.5990 0.3349 214 LYS C O 28816 C CB . LYS I 220 ? 6.8147 2.5111 2.9019 1.2105 -0.3553 0.3161 214 LYS C CB 28817 C CG . LYS I 220 ? 6.7743 2.3922 2.8337 1.2452 -0.2843 0.2816 214 LYS C CG 28818 C CD . LYS I 220 ? 6.8358 2.2992 2.7549 1.1524 -0.1494 0.2984 214 LYS C CD 28819 C CE . LYS I 220 ? 6.6238 2.2093 2.7328 1.1380 -0.0724 0.2717 214 LYS C CE 28820 N NZ . LYS I 220 ? 6.4919 2.1245 2.6424 1.0218 0.0631 0.2750 214 LYS C NZ 28834 N N . ASN J 6 ? 2.7962 2.8024 2.4386 0.1159 0.6219 0.4416 49 ASN E N 28835 C CA . ASN J 6 ? 2.8166 2.7790 2.4891 0.1062 0.5842 0.4270 49 ASN E CA 28836 C C . ASN J 6 ? 2.7856 2.8108 2.5638 0.0908 0.5710 0.4116 49 ASN E C 28837 O O . ASN J 6 ? 2.7418 2.8058 2.5539 0.1111 0.5688 0.3886 49 ASN E O 28838 C CB . ASN J 6 ? 2.8075 2.7334 2.4326 0.1407 0.5846 0.4083 49 ASN E CB 28839 C CG . ASN J 6 ? 2.8525 2.7066 2.3724 0.1511 0.5969 0.4152 49 ASN E CG 28840 O OD1 . ASN J 6 ? 2.8965 2.7197 2.3764 0.1283 0.5936 0.4341 49 ASN E OD1 28841 N ND2 . ASN J 6 ? 2.8443 2.6726 2.3193 0.1851 0.6126 0.3997 49 ASN E ND2 28847 N N . THR J 7 ? 2.5702 2.6056 2.4002 0.0541 0.5638 0.4243 50 THR E N 28848 C CA . THR J 7 ? 2.5527 2.6428 2.4851 0.0324 0.5540 0.4055 50 THR E CA 28849 C C . THR J 7 ? 2.5818 2.6221 2.5480 0.0236 0.5172 0.3906 50 THR E C 28850 O O . THR J 7 ? 2.6210 2.5823 2.5388 0.0234 0.4971 0.4043 50 THR E O 28851 C CB . THR J 7 ? 2.5735 2.6824 2.5520 -0.0063 0.5635 0.4247 50 THR E CB 28852 O OG1 . THR J 7 ? 2.5538 2.7010 2.4887 0.0015 0.5969 0.4444 50 THR E OG1 28853 C CG2 . THR J 7 ? 2.5492 2.7281 2.6335 -0.0297 0.5627 0.3974 50 THR E CG2 28861 N N . THR J 8 ? 2.5122 2.6058 2.5616 0.0157 0.5090 0.3612 51 THR E N 28862 C CA . THR J 8 ? 2.5361 2.5937 2.6276 0.0080 0.4766 0.3433 51 THR E CA 28863 C C . THR J 8 ? 2.5910 2.5795 2.7060 -0.0242 0.4587 0.3645 51 THR E C 28864 O O . THR J 8 ? 2.6007 2.6035 2.7627 -0.0528 0.4705 0.3741 51 THR E O 28865 C CB . THR J 8 ? 2.4926 2.6336 2.6723 0.0031 0.4754 0.3038 51 THR E CB 28866 O OG1 . THR J 8 ? 2.4805 2.6790 2.7201 -0.0264 0.4942 0.2995 51 THR E OG1 28867 C CG2 . THR J 8 ? 2.4204 2.6289 2.5787 0.0408 0.4873 0.2873 51 THR E CG2 28875 N N . LEU J 9 ? 2.5300 2.4462 2.6139 -0.0191 0.4314 0.3741 52 LEU E N 28876 C CA . LEU J 9 ? 2.5618 2.4147 2.6698 -0.0431 0.4119 0.3983 52 LEU E CA 28877 C C . LEU J 9 ? 2.5629 2.4194 2.7632 -0.0545 0.3932 0.3707 52 LEU E C 28878 O O . LEU J 9 ? 2.5462 2.4403 2.7691 -0.0394 0.3861 0.3348 52 LEU E O 28879 C CB . LEU J 9 ? 2.5759 2.3587 2.6039 -0.0326 0.3909 0.4241 52 LEU E CB 28880 C CG . LEU J 9 ? 2.5856 2.3477 2.5150 -0.0261 0.4055 0.4532 52 LEU E CG 28881 C CD1 . LEU J 9 ? 2.5662 2.3572 2.4392 0.0025 0.4245 0.4315 52 LEU E CD1 28882 C CD2 . LEU J 9 ? 2.6061 2.3027 2.4799 -0.0293 0.3794 0.4802 52 LEU E CD2 28894 N N . PHE J 10 ? 2.5033 2.3215 2.7576 -0.0797 0.3875 0.3883 53 PHE E N 28895 C CA . PHE J 10 ? 2.5036 2.3013 2.8344 -0.0867 0.3670 0.3681 53 PHE E CA 28896 C C . PHE J 10 ? 2.5061 2.2281 2.8068 -0.0817 0.3405 0.4047 53 PHE E C 28897 O O . PHE J 10 ? 2.5139 2.1988 2.7641 -0.0866 0.3423 0.4503 53 PHE E O 28898 C CB . PHE J 10 ? 2.5081 2.3165 2.9375 -0.1180 0.3821 0.3553 53 PHE E CB 28899 C CG . PHE J 10 ? 2.5150 2.3414 2.9425 -0.1398 0.4116 0.3778 53 PHE E CG 28900 C CD1 . PHE J 10 ? 2.4989 2.4076 2.9290 -0.1425 0.4352 0.3518 53 PHE E CD1 28901 C CD2 . PHE J 10 ? 2.5295 2.2975 2.9578 -0.1577 0.4165 0.4270 53 PHE E CD2 28902 C CE1 . PHE J 10 ? 2.5007 2.4329 2.9322 -0.1638 0.4629 0.3724 53 PHE E CE1 28903 C CE2 . PHE J 10 ? 2.5365 2.3245 2.9654 -0.1795 0.4448 0.4493 53 PHE E CE2 28904 C CZ . PHE J 10 ? 2.5237 2.3938 2.9546 -0.1835 0.4679 0.4204 53 PHE E CZ 28914 N N . CYS J 11 ? 2.5157 2.2238 2.8480 -0.0717 0.3159 0.3853 54 CYS E N 28915 C CA . CYS J 11 ? 2.5067 2.1579 2.8088 -0.0633 0.2879 0.4167 54 CYS E CA 28916 C C . CYS J 11 ? 2.5032 2.1077 2.8721 -0.0783 0.2833 0.4456 54 CYS E C 28917 O O . CYS J 11 ? 2.5123 2.1172 2.9393 -0.0986 0.3052 0.4471 54 CYS E O 28918 C CB . CYS J 11 ? 2.4913 2.1546 2.7961 -0.0442 0.2644 0.3845 54 CYS E CB 28919 S SG . CYS J 11 ? 2.4862 2.1826 2.9090 -0.0489 0.2637 0.3330 54 CYS E SG 28924 N N . ALA J 12 ? 2.5519 2.1171 2.9138 -0.0682 0.2561 0.4701 55 ALA E N 28925 C CA . ALA J 12 ? 2.5443 2.0627 2.9702 -0.0751 0.2507 0.5036 55 ALA E CA 28926 C C . ALA J 12 ? 2.5222 2.0219 2.9542 -0.0568 0.2180 0.5097 55 ALA E C 28927 O O . ALA J 12 ? 2.5187 2.0303 2.8794 -0.0441 0.1979 0.5092 55 ALA E O 28928 C CB . ALA J 12 ? 2.5592 2.0480 2.9460 -0.0857 0.2597 0.5662 55 ALA E CB 28934 N N . SER J 13 ? 2.6372 2.1074 3.1565 -0.0560 0.2145 0.5150 56 SER E N 28935 C CA . SER J 13 ? 2.6143 2.0733 3.1523 -0.0369 0.1851 0.5199 56 SER E CA 28936 C C . SER J 13 ? 2.6042 2.0177 3.2352 -0.0347 0.1881 0.5458 56 SER E C 28937 O O . SER J 13 ? 2.6134 2.0052 3.3122 -0.0503 0.2153 0.5387 56 SER E O 28938 C CB . SER J 13 ? 2.6007 2.1016 3.1571 -0.0269 0.1763 0.4560 56 SER E CB 28939 O OG . SER J 13 ? 2.6041 2.1184 3.2471 -0.0368 0.1977 0.4082 56 SER E OG 28945 N N . ASP J 14 ? 2.7190 2.1187 3.3545 -0.0154 0.1617 0.5758 57 ASP E N 28946 C CA . ASP J 14 ? 2.7086 2.0642 3.4325 -0.0056 0.1637 0.6059 57 ASP E CA 28947 C C . ASP J 14 ? 2.6844 2.0511 3.4744 0.0121 0.1509 0.5612 57 ASP E C 28948 O O . ASP J 14 ? 2.6698 2.0244 3.4853 0.0333 0.1316 0.5924 57 ASP E O 28949 C CB . ASP J 14 ? 2.7121 2.0501 3.3963 0.0064 0.1449 0.6868 57 ASP E CB 28950 C CG . ASP J 14 ? 2.7377 2.0675 3.3594 -0.0106 0.1589 0.7351 57 ASP E CG 28951 O OD1 . ASP J 14 ? 2.7505 2.0698 3.3919 -0.0309 0.1892 0.7172 57 ASP E OD1 28952 O OD2 . ASP J 14 ? 2.7475 2.0880 3.3005 -0.0048 0.1397 0.7903 57 ASP E OD2 28957 N N . ALA J 15 ? 2.5971 1.9946 3.4150 0.0041 0.1622 0.4896 58 ALA E N 28958 C CA . ALA J 15 ? 2.5767 1.9957 3.4541 0.0190 0.1523 0.4399 58 ALA E CA 28959 C C . ALA J 15 ? 2.5755 1.9540 3.5694 0.0174 0.1759 0.4201 58 ALA E C 28960 O O . ALA J 15 ? 2.5945 1.9539 3.6274 -0.0058 0.2062 0.4018 58 ALA E O 28961 C CB . ALA J 15 ? 2.5800 2.0615 3.4290 0.0125 0.1528 0.3739 58 ALA E CB 28967 N N . LYS J 16 ? 2.5178 1.8832 3.5684 0.0413 0.1634 0.4228 59 LYS E N 28968 C CA . LYS J 16 ? 2.5167 1.8427 3.6813 0.0431 0.1871 0.3938 59 LYS E CA 28969 C C . LYS J 16 ? 2.5222 1.8957 3.7223 0.0281 0.2007 0.3027 59 LYS E C 28970 O O . LYS J 16 ? 2.5127 1.9515 3.6718 0.0349 0.1813 0.2673 59 LYS E O 28971 C CB . LYS J 16 ? 2.4930 1.8009 3.7064 0.0774 0.1703 0.4191 59 LYS E CB 28972 C CG . LYS J 16 ? 2.4894 1.7728 3.6619 0.0960 0.1505 0.5111 59 LYS E CG 28973 C CD . LYS J 16 ? 2.4675 1.7434 3.6978 0.1324 0.1354 0.5340 59 LYS E CD 28974 C CE . LYS J 16 ? 2.4652 1.7429 3.6449 0.1517 0.1091 0.6239 59 LYS E CE 28975 N NZ . LYS J 16 ? 2.4865 1.7079 3.6690 0.1442 0.1286 0.6916 59 LYS E NZ 28989 N N . ALA J 17 ? 2.4409 1.7851 3.7175 0.0062 0.2348 0.2657 60 ALA E N 28990 C CA . ALA J 17 ? 2.4515 1.8499 3.7657 -0.0123 0.2496 0.1771 60 ALA E CA 28991 C C . ALA J 17 ? 2.4306 1.8578 3.7966 0.0104 0.2386 0.1292 60 ALA E C 28992 O O . ALA J 17 ? 2.4353 1.9332 3.8088 0.0028 0.2395 0.0599 60 ALA E O 28993 C CB . ALA J 17 ? 2.4741 1.8324 3.8628 -0.0454 0.2896 0.1482 60 ALA E CB 28999 N N . TYR J 18 ? 2.5081 1.8876 3.9096 0.0397 0.2286 0.1686 61 TYR E N 29000 C CA . TYR J 18 ? 2.4846 1.8886 3.9398 0.0647 0.2195 0.1289 61 TYR E CA 29001 C C . TYR J 18 ? 2.4607 1.9379 3.8433 0.0851 0.1816 0.1340 61 TYR E C 29002 O O . TYR J 18 ? 2.4502 1.9948 3.8430 0.0875 0.1764 0.0729 61 TYR E O 29003 C CB . TYR J 18 ? 2.4714 1.7983 3.9979 0.0919 0.2256 0.1731 61 TYR E CB 29004 C CG . TYR J 18 ? 2.4443 1.7952 4.0293 0.1220 0.2176 0.1368 61 TYR E CG 29005 C CD1 . TYR J 18 ? 2.4148 1.8176 3.9531 0.1505 0.1806 0.1622 61 TYR E CD1 29006 C CD2 . TYR J 18 ? 2.4469 1.7694 4.1355 0.1205 0.2486 0.0758 61 TYR E CD2 29007 C CE1 . TYR J 18 ? 2.3861 1.8169 3.9791 0.1784 0.1741 0.1306 61 TYR E CE1 29008 C CE2 . TYR J 18 ? 2.4197 1.7667 4.1624 0.1497 0.2434 0.0411 61 TYR E CE2 29009 C CZ . TYR J 18 ? 2.3879 1.7913 4.0827 0.1796 0.2057 0.0705 61 TYR E CZ 29010 O OH . TYR J 18 ? 2.3565 1.7902 4.1066 0.2088 0.2015 0.0370 61 TYR E OH 29020 N N . ASP J 19 ? 2.3834 1.8483 3.6951 0.0983 0.1563 0.2073 62 ASP E N 29021 C CA . ASP J 19 ? 2.3587 1.8800 3.6058 0.1169 0.1201 0.2216 62 ASP E CA 29022 C C . ASP J 19 ? 2.3596 1.9607 3.5651 0.1050 0.1153 0.1620 62 ASP E C 29023 O O . ASP J 19 ? 2.3790 1.9995 3.5126 0.0872 0.1156 0.1658 62 ASP E O 29024 C CB . ASP J 19 ? 2.3616 1.8645 3.5214 0.1187 0.0988 0.2998 62 ASP E CB 29025 C CG . ASP J 19 ? 2.3374 1.8842 3.4480 0.1388 0.0618 0.3238 62 ASP E CG 29026 O OD1 . ASP J 19 ? 2.3200 1.9257 3.4274 0.1433 0.0513 0.2767 62 ASP E OD1 29027 O OD2 . ASP J 19 ? 2.3372 1.8645 3.4123 0.1486 0.0434 0.3910 62 ASP E OD2 29032 N N . THR J 20 ? 2.2958 1.9456 3.5487 0.1173 0.1123 0.1089 63 THR E N 29033 C CA . THR J 20 ? 2.2928 2.0258 3.5200 0.1086 0.1107 0.0511 63 THR E CA 29034 C C . THR J 20 ? 2.2686 2.0462 3.4104 0.1193 0.0795 0.0781 63 THR E C 29035 O O . THR J 20 ? 2.2266 2.0508 3.3806 0.1365 0.0629 0.0620 63 THR E O 29036 C CB . THR J 20 ? 2.2678 2.0440 3.5797 0.1164 0.1213 -0.0188 63 THR E CB 29037 O OG1 . THR J 20 ? 2.2921 2.0147 3.6892 0.1056 0.1522 -0.0448 63 THR E OG1 29038 C CG2 . THR J 20 ? 2.2559 2.1262 3.5449 0.1045 0.1241 -0.0780 63 THR E CG2 29046 N N . GLU J 21 ? 2.3291 2.0907 3.3858 0.1079 0.0734 0.1186 64 GLU E N 29047 C CA . GLU J 21 ? 2.3175 2.1201 3.2878 0.1106 0.0515 0.1324 64 GLU E CA 29048 C C . GLU J 21 ? 2.3493 2.1769 3.2659 0.0930 0.0671 0.1142 64 GLU E C 29049 O O . GLU J 21 ? 2.3842 2.1911 3.3192 0.0773 0.0905 0.1050 64 GLU E O 29050 C CB . GLU J 21 ? 2.3162 2.0787 3.2261 0.1157 0.0277 0.2004 64 GLU E CB 29051 C CG . GLU J 21 ? 2.3485 2.0589 3.2034 0.1002 0.0364 0.2435 64 GLU E CG 29052 C CD . GLU J 21 ? 2.3502 2.0445 3.1249 0.1013 0.0110 0.3003 64 GLU E CD 29053 O OE1 . GLU J 21 ? 2.3491 2.0764 3.0586 0.0990 -0.0030 0.2942 64 GLU E OE1 29054 O OE2 . GLU J 21 ? 2.3563 2.0072 3.1337 0.1035 0.0063 0.3510 64 GLU E OE2 29061 N N . VAL J 22 ? 2.1901 2.0631 3.0429 0.0961 0.0558 0.1104 65 VAL E N 29062 C CA . VAL J 22 ? 2.2159 2.1203 3.0186 0.0858 0.0715 0.0950 65 VAL E CA 29063 C C . VAL J 22 ? 2.2635 2.1152 3.0197 0.0713 0.0845 0.1293 65 VAL E C 29064 O O . VAL J 22 ? 2.2993 2.1691 3.0601 0.0595 0.1076 0.1086 65 VAL E O 29065 C CB . VAL J 22 ? 2.1909 2.1323 2.9242 0.0940 0.0575 0.1009 65 VAL E CB 29066 C CG1 . VAL J 22 ? 2.1164 2.1316 2.8950 0.1060 0.0525 0.0590 65 VAL E CG1 29067 C CG2 . VAL J 22 ? 2.1941 2.0888 2.8694 0.0962 0.0332 0.1508 65 VAL E CG2 29077 N N . HIS J 23 ? 2.2896 2.0845 3.0020 0.0714 0.0697 0.1817 66 HIS E N 29078 C CA . HIS J 23 ? 2.3136 2.0638 2.9710 0.0585 0.0803 0.2183 66 HIS E CA 29079 C C . HIS J 23 ? 2.3291 2.0448 3.0481 0.0468 0.1014 0.2204 66 HIS E C 29080 O O . HIS J 23 ? 2.3567 2.0716 3.0604 0.0326 0.1234 0.2171 66 HIS E O 29081 C CB . HIS J 23 ? 2.3033 2.0129 2.8959 0.0606 0.0573 0.2725 66 HIS E CB 29082 C CG . HIS J 23 ? 2.3022 2.0329 2.8145 0.0632 0.0436 0.2736 66 HIS E CG 29083 N ND1 . HIS J 23 ? 2.3053 2.0116 2.7529 0.0607 0.0220 0.3124 66 HIS E ND1 29084 C CD2 . HIS J 23 ? 2.3042 2.0779 2.7920 0.0671 0.0504 0.2411 66 HIS E CD2 29085 C CE1 . HIS J 23 ? 2.3100 2.0359 2.6975 0.0605 0.0174 0.3002 66 HIS E CE1 29086 N NE2 . HIS J 23 ? 2.3054 2.0701 2.7166 0.0663 0.0350 0.2601 66 HIS E NE2 29095 N N . ASN J 24 ? 2.2943 1.9819 3.0857 0.0530 0.0967 0.2262 67 ASN E N 29096 C CA . ASN J 24 ? 2.3068 1.9483 3.1618 0.0419 0.1182 0.2338 67 ASN E CA 29097 C C . ASN J 24 ? 2.3306 2.0047 3.2491 0.0269 0.1457 0.1726 67 ASN E C 29098 O O . ASN J 24 ? 2.3529 2.0025 3.2916 0.0073 0.1696 0.1746 67 ASN E O 29099 C CB . ASN J 24 ? 2.2832 1.8836 3.2026 0.0573 0.1079 0.2581 67 ASN E CB 29100 C CG . ASN J 24 ? 2.2714 1.8449 3.1327 0.0688 0.0820 0.3253 67 ASN E CG 29101 O OD1 . ASN J 24 ? 2.2857 1.8505 3.0652 0.0594 0.0783 0.3596 67 ASN E OD1 29102 N ND2 . ASN J 24 ? 2.2488 1.8147 3.1526 0.0892 0.0646 0.3433 67 ASN E ND2 29109 N N . VAL J 25 ? 2.1505 1.8857 3.1005 0.0341 0.1425 0.1183 68 VAL E N 29110 C CA . VAL J 25 ? 2.1791 1.9626 3.1880 0.0185 0.1665 0.0544 68 VAL E CA 29111 C C . VAL J 25 ? 2.2147 2.0314 3.1736 0.0011 0.1831 0.0504 68 VAL E C 29112 O O . VAL J 25 ? 2.2297 2.0427 3.2268 -0.0219 0.2081 0.0327 68 VAL E O 29113 C CB . VAL J 25 ? 2.1631 2.0235 3.1997 0.0313 0.1574 0.0003 68 VAL E CB 29114 C CG1 . VAL J 25 ? 2.1526 2.0880 3.2273 0.0134 0.1801 -0.0648 68 VAL E CG1 29115 C CG2 . VAL J 25 ? 2.1229 1.9566 3.2313 0.0463 0.1490 -0.0086 68 VAL E CG2 29125 N N . TRP J 26 ? 2.0918 1.9402 2.9670 0.0121 0.1709 0.0675 69 TRP E N 29126 C CA . TRP J 26 ? 2.1087 1.9917 2.9314 0.0025 0.1870 0.0679 69 TRP E CA 29127 C C . TRP J 26 ? 2.1207 1.9391 2.9092 -0.0109 0.1975 0.1165 69 TRP E C 29128 O O . TRP J 26 ? 2.1357 1.9747 2.9160 -0.0267 0.2195 0.1111 69 TRP E O 29129 C CB . TRP J 26 ? 2.0971 2.0196 2.8408 0.0213 0.1739 0.0763 69 TRP E CB 29130 C CG . TRP J 26 ? 2.1027 2.0581 2.7909 0.0177 0.1921 0.0811 69 TRP E CG 29131 C CD1 . TRP J 26 ? 2.0473 2.0874 2.7511 0.0159 0.2093 0.0432 69 TRP E CD1 29132 C CD2 . TRP J 26 ? 2.1303 2.0408 2.7389 0.0172 0.1961 0.1270 69 TRP E CD2 29133 N NE1 . TRP J 26 ? 2.0547 2.1034 2.6960 0.0170 0.2244 0.0652 69 TRP E NE1 29134 C CE2 . TRP J 26 ? 2.1185 2.0855 2.7000 0.0174 0.2175 0.1145 69 TRP E CE2 29135 C CE3 . TRP J 26 ? 2.1271 1.9618 2.6845 0.0170 0.1841 0.1771 69 TRP E CE3 29136 C CZ2 . TRP J 26 ? 2.1368 2.0804 2.6431 0.0189 0.2290 0.1485 69 TRP E CZ2 29137 C CZ3 . TRP J 26 ? 2.1344 1.9490 2.6143 0.0154 0.1946 0.2082 69 TRP E CZ3 29138 C CH2 . TRP J 26 ? 2.1506 2.0159 2.6060 0.0170 0.2178 0.1929 69 TRP E CH2 29149 N N . ALA J 27 ? 2.2696 2.0181 3.0388 -0.0043 0.1816 0.1657 70 ALA E N 29150 C CA . ALA J 27 ? 2.2726 1.9631 3.0095 -0.0158 0.1902 0.2171 70 ALA E CA 29151 C C . ALA J 27 ? 2.2847 1.9505 3.1016 -0.0380 0.2156 0.2068 70 ALA E C 29152 O O . ALA J 27 ? 2.3047 1.9749 3.1100 -0.0568 0.2376 0.2121 70 ALA E O 29153 C CB . ALA J 27 ? 2.2455 1.8799 2.9496 -0.0032 0.1660 0.2720 70 ALA E CB 29159 N N . THR J 28 ? 2.3423 1.9814 3.2425 -0.0362 0.2146 0.1912 71 THR E N 29160 C CA . THR J 28 ? 2.3521 1.9593 3.3374 -0.0588 0.2416 0.1759 71 THR E CA 29161 C C . THR J 28 ? 2.3703 2.0502 3.3931 -0.0788 0.2621 0.1059 71 THR E C 29162 O O . THR J 28 ? 2.3655 2.0657 3.4651 -0.0840 0.2690 0.0515 71 THR E O 29163 C CB . THR J 28 ? 2.3314 1.8861 3.3996 -0.0481 0.2381 0.1752 71 THR E CB 29164 O OG1 . THR J 28 ? 2.3085 1.8201 3.3366 -0.0241 0.2131 0.2384 71 THR E OG1 29165 C CG2 . THR J 28 ? 2.3420 1.8388 3.4918 -0.0722 0.2696 0.1748 71 THR E CG2 29173 N N . HIS J 29 ? 2.2758 2.0005 3.2433 -0.0895 0.2722 0.1076 72 HIS E N 29174 C CA . HIS J 29 ? 2.2742 2.0863 3.2660 -0.1064 0.2896 0.0478 72 HIS E CA 29175 C C . HIS J 29 ? 2.2815 2.1315 3.2054 -0.1137 0.3019 0.0681 72 HIS E C 29176 O O . HIS J 29 ? 2.2650 2.1811 3.2138 -0.1344 0.3227 0.0313 72 HIS E O 29177 C CB . HIS J 29 ? 2.2521 2.1377 3.2439 -0.0864 0.2730 0.0025 72 HIS E CB 29178 C CG . HIS J 29 ? 2.2084 2.1982 3.2292 -0.1015 0.2891 -0.0589 72 HIS E CG 29179 N ND1 . HIS J 29 ? 2.1578 2.2364 3.1376 -0.0827 0.2797 -0.0783 72 HIS E ND1 29180 C CD2 . HIS J 29 ? 2.1868 2.2118 3.2744 -0.1345 0.3142 -0.1043 72 HIS E CD2 29181 C CE1 . HIS J 29 ? 2.0956 2.2671 3.1146 -0.1011 0.2971 -0.1305 72 HIS E CE1 29182 N NE2 . HIS J 29 ? 2.1172 2.2600 3.2014 -0.1347 0.3176 -0.1501 72 HIS E NE2 29191 N N . ALA J 30 ? 2.1938 2.0066 3.0325 -0.0969 0.2900 0.1250 73 ALA E N 29192 C CA . ALA J 30 ? 2.2026 2.0440 2.9707 -0.0990 0.3026 0.1476 73 ALA E CA 29193 C C . ALA J 30 ? 2.2150 1.9828 2.9177 -0.0950 0.2978 0.2155 73 ALA E C 29194 O O . ALA J 30 ? 2.2208 2.0014 2.8418 -0.0854 0.2997 0.2398 73 ALA E O 29195 C CB . ALA J 30 ? 2.1881 2.0994 2.8999 -0.0751 0.2939 0.1291 73 ALA E CB 29201 N N . CYS J 31 ? 2.3865 2.0804 3.1260 -0.1013 0.2932 0.2463 74 CYS E N 29202 C CA . CYS J 31 ? 2.3855 2.0170 3.0689 -0.0986 0.2879 0.3141 74 CYS E CA 29203 C C . CYS J 31 ? 2.3875 1.9583 3.1354 -0.1192 0.3036 0.3442 74 CYS E C 29204 O O . CYS J 31 ? 2.3896 1.9586 3.2276 -0.1371 0.3198 0.3087 74 CYS E O 29205 C CB . CYS J 31 ? 2.3643 1.9672 3.0002 -0.0726 0.2553 0.3402 74 CYS E CB 29206 S SG . CYS J 31 ? 2.3642 1.9998 2.8787 -0.0539 0.2431 0.3474 74 CYS E SG 29211 N N . VAL J 32 ? 2.4989 2.0217 3.1997 -0.1174 0.3003 0.4098 75 VAL E N 29212 C CA . VAL J 32 ? 2.5038 1.9677 3.2556 -0.1348 0.3174 0.4527 75 VAL E CA 29213 C C . VAL J 32 ? 2.4914 1.9020 3.2087 -0.1163 0.2959 0.5216 75 VAL E C 29214 O O . VAL J 32 ? 2.4874 1.9134 3.1159 -0.0996 0.2742 0.5430 75 VAL E O 29215 C CB . VAL J 32 ? 2.5260 2.0063 3.2546 -0.1598 0.3461 0.4701 75 VAL E CB 29216 C CG1 . VAL J 32 ? 2.5327 1.9520 3.3203 -0.1806 0.3672 0.5155 75 VAL E CG1 29217 C CG2 . VAL J 32 ? 2.5356 2.0847 3.2938 -0.1772 0.3656 0.4041 75 VAL E CG2 29227 N N . PRO J 33 ? 2.6466 1.9968 3.4350 -0.1190 0.3028 0.5566 76 PRO E N 29228 C CA . PRO J 33 ? 2.6371 1.9481 3.3965 -0.0992 0.2822 0.6281 76 PRO E CA 29229 C C . PRO J 33 ? 2.6524 1.9720 3.3145 -0.1021 0.2802 0.6880 76 PRO E C 29230 O O . PRO J 33 ? 2.6479 1.9845 3.2314 -0.0847 0.2527 0.7104 76 PRO E O 29231 C CB . PRO J 33 ? 2.6365 1.8816 3.5001 -0.1048 0.3017 0.6553 76 PRO E CB 29232 C CG . PRO J 33 ? 2.6353 1.8855 3.5860 -0.1185 0.3193 0.5779 76 PRO E CG 29233 C CD . PRO J 33 ? 2.6489 1.9661 3.5526 -0.1369 0.3279 0.5272 76 PRO E CD 29241 N N . THR J 34 ? 2.9145 2.2251 3.5823 -0.1256 0.3095 0.7121 77 THR E N 29242 C CA . THR J 34 ? 2.9314 2.2535 3.5108 -0.1299 0.3118 0.7697 77 THR E CA 29243 C C . THR J 34 ? 2.9294 2.2157 3.5010 -0.1152 0.2965 0.8505 77 THR E C 29244 O O . THR J 34 ? 2.9126 2.1723 3.5349 -0.0967 0.2795 0.8571 77 THR E O 29245 C CB . THR J 34 ? 2.9357 2.3108 3.4048 -0.1204 0.2953 0.7440 77 THR E CB 29246 O OG1 . THR J 34 ? 2.9225 2.2984 3.3518 -0.0967 0.2596 0.7512 77 THR E OG1 29247 C CG2 . THR J 34 ? 2.9347 2.3510 3.4178 -0.1267 0.3069 0.6672 77 THR E CG2 29255 N N . ASP J 35 ? 3.2480 2.5397 3.7582 -0.1213 0.3023 0.9140 78 ASP E N 29256 C CA . ASP J 35 ? 3.2686 2.5967 3.7100 -0.1397 0.3217 0.9109 78 ASP E CA 29257 C C . ASP J 35 ? 3.2855 2.5948 3.7371 -0.1561 0.3468 0.9825 78 ASP E C 29258 O O . ASP J 35 ? 3.2820 2.5494 3.7862 -0.1505 0.3469 1.0406 78 ASP E O 29259 C CB . ASP J 35 ? 3.2777 2.6490 3.5957 -0.1269 0.2979 0.9093 78 ASP E CB 29260 C CG . ASP J 35 ? 3.2894 2.6604 3.5508 -0.1174 0.2793 0.9856 78 ASP E CG 29261 O OD1 . ASP J 35 ? 3.2782 2.6181 3.5975 -0.1067 0.2689 1.0298 78 ASP E OD1 29262 O OD2 . ASP J 35 ? 3.3117 2.7175 3.4713 -0.1198 0.2761 1.0012 78 ASP E OD2 29267 N N . PRO J 36 ? 3.2865 2.6292 3.6889 -0.1749 0.3697 0.9819 79 PRO E N 29268 C CA . PRO J 36 ? 3.3037 2.6408 3.6955 -0.1897 0.3914 1.0560 79 PRO E CA 29269 C C . PRO J 36 ? 3.3137 2.6682 3.6160 -0.1729 0.3680 1.1228 79 PRO E C 29270 O O . PRO J 36 ? 3.3257 2.7251 3.5240 -0.1668 0.3549 1.1079 79 PRO E O 29271 C CB . PRO J 36 ? 3.3176 2.7000 3.6714 -0.2109 0.4190 1.0252 79 PRO E CB 29272 C CG . PRO J 36 ? 3.3063 2.7057 3.6922 -0.2114 0.4187 0.9367 79 PRO E CG 29273 C CD . PRO J 36 ? 3.2901 2.6779 3.6634 -0.1841 0.3820 0.9128 79 PRO E CD 29281 N N . SER J 37 ? 3.5011 2.8219 3.8453 -0.1652 0.3639 1.1953 80 SER E N 29282 C CA . SER J 37 ? 3.5124 2.8599 3.7797 -0.1505 0.3418 1.2667 80 SER E CA 29283 C C . SER J 37 ? 3.5373 2.9277 3.7240 -0.1669 0.3611 1.3057 80 SER E C 29284 O O . SER J 37 ? 3.5429 2.9340 3.7508 -0.1892 0.3941 1.2886 80 SER E O 29285 C CB . SER J 37 ? 3.5238 2.8287 3.8682 -0.1363 0.3382 1.3421 80 SER E CB 29286 O OG . SER J 37 ? 3.5413 2.7924 3.9891 -0.1534 0.3755 1.3600 80 SER E OG 29292 N N . PRO J 38 ? 3.5529 2.9866 3.6464 -0.1572 0.3410 1.3568 81 PRO E N 29293 C CA . PRO J 38 ? 3.5537 3.0050 3.6081 -0.1345 0.3003 1.3776 81 PRO E CA 29294 C C . PRO J 38 ? 3.5652 3.0670 3.5008 -0.1317 0.2761 1.3278 81 PRO E C 29295 O O . PRO J 38 ? 3.5553 3.0498 3.4912 -0.1212 0.2533 1.2693 81 PRO E O 29296 C CB . PRO J 38 ? 3.6052 3.0762 3.6473 -0.1313 0.3019 1.4840 81 PRO E CB 29297 C CG . PRO J 38 ? 3.6396 3.1294 3.6516 -0.1554 0.3392 1.5047 81 PRO E CG 29298 C CD . PRO J 38 ? 3.5941 3.0660 3.6272 -0.1713 0.3615 1.4162 81 PRO E CD 29306 N N . GLN J 39 ? 3.5288 3.0799 3.3649 -0.1419 0.2833 1.3506 82 GLN E N 29307 C CA . GLN J 39 ? 3.5594 3.1581 3.2753 -0.1405 0.2613 1.3165 82 GLN E CA 29308 C C . GLN J 39 ? 3.5767 3.1873 3.2314 -0.1516 0.2850 1.2501 82 GLN E C 29309 O O . GLN J 39 ? 3.5632 3.1576 3.2644 -0.1611 0.3177 1.2366 82 GLN E O 29310 C CB . GLN J 39 ? 3.5871 3.2427 3.2250 -0.1421 0.2493 1.3915 82 GLN E CB 29311 C CG . GLN J 39 ? 3.5853 3.2419 3.2777 -0.1268 0.2252 1.4672 82 GLN E CG 29312 C CD . GLN J 39 ? 3.6503 3.3594 3.3021 -0.1295 0.2287 1.5637 82 GLN E CD 29313 O OE1 . GLN J 39 ? 3.6839 3.4201 3.2842 -0.1448 0.2547 1.5792 82 GLN E OE1 29314 N NE2 . GLN J 39 ? 3.6808 3.4110 3.3573 -0.1129 0.2029 1.6319 82 GLN E NE2 29323 N N . GLU J 40 ? 3.4052 3.0460 2.9567 -0.1503 0.2695 1.2094 83 GLU E N 29324 C CA . GLU J 40 ? 3.4267 3.0803 2.9096 -0.1559 0.2928 1.1503 83 GLU E CA 29325 C C . GLU J 40 ? 3.4483 3.1409 2.8763 -0.1683 0.3219 1.1920 83 GLU E C 29326 O O . GLU J 40 ? 3.4698 3.1996 2.8500 -0.1729 0.3127 1.2532 83 GLU E O 29327 C CB . GLU J 40 ? 3.4642 3.1313 2.8523 -0.1518 0.2704 1.0977 83 GLU E CB 29328 C CG . GLU J 40 ? 3.4423 3.0728 2.8777 -0.1404 0.2504 1.0392 83 GLU E CG 29329 C CD . GLU J 40 ? 3.4544 3.0932 2.8732 -0.1365 0.2082 1.0501 83 GLU E CD 29330 O OE1 . GLU J 40 ? 3.4950 3.1746 2.8301 -0.1444 0.1933 1.0782 83 GLU E OE1 29331 O OE2 . GLU J 40 ? 3.4231 3.0340 2.9128 -0.1263 0.1901 1.0287 83 GLU E OE2 29338 N N . LEU J 41 ? 3.4386 3.1304 2.8746 -0.1732 0.3570 1.1601 84 LEU E N 29339 C CA . LEU J 41 ? 3.4558 3.1886 2.8413 -0.1846 0.3884 1.1928 84 LEU E CA 29340 C C . LEU J 41 ? 3.5032 3.2733 2.7569 -0.1826 0.3902 1.1585 84 LEU E C 29341 O O . LEU J 41 ? 3.5080 3.2769 2.7296 -0.1771 0.4108 1.0979 84 LEU E O 29342 C CB . LEU J 41 ? 3.4276 3.1522 2.8789 -0.1911 0.4261 1.1715 84 LEU E CB 29343 C CG . LEU J 41 ? 3.3894 3.0714 2.9752 -0.1971 0.4289 1.1881 84 LEU E CG 29344 C CD1 . LEU J 41 ? 3.3686 3.0504 3.0107 -0.2043 0.4608 1.1409 84 LEU E CD1 29345 C CD2 . LEU J 41 ? 3.3879 3.0712 3.0131 -0.2092 0.4354 1.2786 84 LEU E CD2 29357 N N . LYS J 42 ? 3.6380 3.4434 2.8167 -0.1868 0.3696 1.1972 85 LYS E N 29358 C CA . LYS J 42 ? 3.6945 3.5337 2.7456 -0.1885 0.3687 1.1605 85 LYS E CA 29359 C C . LYS J 42 ? 3.7113 3.5867 2.7023 -0.1932 0.4100 1.1567 85 LYS E C 29360 O O . LYS J 42 ? 3.6865 3.5818 2.7174 -0.2003 0.4333 1.2087 85 LYS E O 29361 C CB . LYS J 42 ? 3.7287 3.6108 2.7176 -0.1957 0.3362 1.2064 85 LYS E CB 29362 C CG . LYS J 42 ? 3.7259 3.5836 2.7425 -0.1900 0.2936 1.1922 85 LYS E CG 29363 C CD . LYS J 42 ? 3.7632 3.6795 2.7048 -0.1990 0.2620 1.2303 85 LYS E CD 29364 C CE . LYS J 42 ? 3.7601 3.6597 2.7262 -0.1942 0.2199 1.2114 85 LYS E CE 29365 N NZ . LYS J 42 ? 3.7933 3.7626 2.6864 -0.2050 0.1874 1.2472 85 LYS E NZ 29379 N N . MET J 43 ? 3.7162 3.5986 2.6130 -0.1893 0.4207 1.0944 86 MET E N 29380 C CA . MET J 43 ? 3.7351 3.6531 2.5645 -0.1897 0.4613 1.0816 86 MET E CA 29381 C C . MET J 43 ? 3.8055 3.7698 2.5047 -0.1985 0.4574 1.0772 86 MET E C 29382 O O . MET J 43 ? 3.8395 3.8104 2.5020 -0.2060 0.4219 1.0817 86 MET E O 29383 C CB . MET J 43 ? 3.7200 3.6043 2.5572 -0.1731 0.4875 1.0064 86 MET E CB 29384 C CG . MET J 43 ? 3.6523 3.5046 2.6136 -0.1665 0.4943 1.0032 86 MET E CG 29385 S SD . MET J 43 ? 3.6105 3.4982 2.6470 -0.1808 0.5223 1.0745 86 MET E SD 29386 C CE . MET J 43 ? 3.6300 3.5726 2.5753 -0.1764 0.5699 1.0571 86 MET E CE 29396 N N . GLU J 44 ? 3.7076 3.7093 2.3373 -0.1984 0.4945 1.0664 87 GLU E N 29397 C CA . GLU J 44 ? 3.7771 3.8290 2.2790 -0.2085 0.4971 1.0573 87 GLU E CA 29398 C C . GLU J 44 ? 3.8047 3.8623 2.2357 -0.1979 0.5422 0.9997 87 GLU E C 29399 O O . GLU J 44 ? 3.7632 3.8255 2.2375 -0.1876 0.5769 1.0054 87 GLU E O 29400 C CB . GLU J 44 ? 3.7979 3.9233 2.2827 -0.2244 0.4926 1.1451 87 GLU E CB 29401 C CG . GLU J 44 ? 3.7737 3.8979 2.3291 -0.2308 0.4515 1.2119 87 GLU E CG 29402 C CD . GLU J 44 ? 3.8361 4.0380 2.3676 -0.2437 0.4482 1.3032 87 GLU E CD 29403 O OE1 . GLU J 44 ? 3.8953 4.1530 2.3611 -0.2494 0.4793 1.3156 87 GLU E OE1 29404 O OE2 . GLU J 44 ? 3.8392 4.0496 2.4182 -0.2463 0.4159 1.3652 87 GLU E OE2 29411 N N . ASN J 45 ? 3.7790 3.8369 2.1032 -0.2007 0.5427 0.9429 88 ASN E N 29412 C CA . ASN J 45 ? 3.8148 3.8762 2.0599 -0.1890 0.5874 0.8858 88 ASN E CA 29413 C C . ASN J 45 ? 3.7608 3.7633 2.0643 -0.1617 0.6147 0.8359 88 ASN E C 29414 O O . ASN J 45 ? 3.7631 3.7745 2.0309 -0.1452 0.6587 0.8050 88 ASN E O 29415 C CB . ASN J 45 ? 3.8513 3.9913 2.0576 -0.1946 0.6187 0.9336 88 ASN E CB 29416 C CG . ASN J 45 ? 3.9100 4.1213 2.0599 -0.2200 0.5929 0.9915 88 ASN E CG 29417 O OD1 . ASN J 45 ? 3.9034 4.1096 2.0753 -0.2322 0.5488 1.0171 88 ASN E OD1 29418 N ND2 . ASN J 45 ? 3.9663 4.2518 2.0434 -0.2266 0.6209 1.0143 88 ASN E ND2 29425 N N . VAL J 46 ? 3.7081 3.6568 2.1012 -0.1555 0.5890 0.8293 89 VAL E N 29426 C CA . VAL J 46 ? 3.6451 3.5433 2.0947 -0.1297 0.6091 0.7817 89 VAL E CA 29427 C C . VAL J 46 ? 3.6717 3.5076 2.0806 -0.1229 0.5969 0.7131 89 VAL E C 29428 O O . VAL J 46 ? 3.6993 3.5150 2.1104 -0.1383 0.5558 0.7143 89 VAL E O 29429 C CB . VAL J 46 ? 3.5595 3.4437 2.1422 -0.1274 0.5930 0.8167 89 VAL E CB 29430 C CG1 . VAL J 46 ? 3.5118 3.3479 2.1501 -0.1024 0.6043 0.7633 89 VAL E CG1 29431 C CG2 . VAL J 46 ? 3.5414 3.4793 2.1708 -0.1336 0.6154 0.8757 89 VAL E CG2 29441 N N . THR J 47 ? 3.6122 3.4195 1.9854 -0.0993 0.6345 0.6556 90 THR E N 29442 C CA . THR J 47 ? 3.6404 3.3798 1.9849 -0.0897 0.6307 0.5901 90 THR E CA 29443 C C . THR J 47 ? 3.5672 3.2701 1.9946 -0.0584 0.6473 0.5675 90 THR E C 29444 O O . THR J 47 ? 3.5212 3.2484 1.9719 -0.0360 0.6852 0.5704 90 THR E O 29445 C CB . THR J 47 ? 3.7148 3.4423 1.9380 -0.0874 0.6635 0.5364 90 THR E CB 29446 O OG1 . THR J 47 ? 3.7843 3.5621 1.9280 -0.1182 0.6490 0.5583 90 THR E OG1 29447 C CG2 . THR J 47 ? 3.7514 3.4008 1.9472 -0.0828 0.6587 0.4709 90 THR E CG2 29455 N N . GLU J 48 ? 3.6021 3.2552 2.0747 -0.0573 0.6183 0.5467 91 GLU E N 29456 C CA . GLU J 48 ? 3.5326 3.1588 2.0885 -0.0295 0.6278 0.5285 91 GLU E CA 29457 C C . GLU J 48 ? 3.5595 3.1171 2.0961 -0.0213 0.6194 0.4755 91 GLU E C 29458 O O . GLU J 48 ? 3.6087 3.1423 2.1178 -0.0451 0.5845 0.4681 91 GLU E O 29459 C CB . GLU J 48 ? 3.4681 3.1170 2.1374 -0.0379 0.5972 0.5734 91 GLU E CB 29460 C CG . GLU J 48 ? 3.3954 3.0310 2.1558 -0.0129 0.6037 0.5557 91 GLU E CG 29461 C CD . GLU J 48 ? 3.3473 3.0206 2.1266 0.0130 0.6501 0.5534 91 GLU E CD 29462 O OE1 . GLU J 48 ? 3.3621 3.0753 2.0983 0.0090 0.6751 0.5736 91 GLU E OE1 29463 O OE2 . GLU J 48 ? 3.2933 2.9638 2.1312 0.0377 0.6616 0.5329 91 GLU E OE2 29470 N N . GLU J 49 ? 3.5324 3.0629 2.0856 0.0126 0.6526 0.4418 92 GLU E N 29471 C CA . GLU J 49 ? 3.5538 3.0170 2.0986 0.0240 0.6501 0.3956 92 GLU E CA 29472 C C . GLU J 49 ? 3.4965 2.9535 2.1408 0.0241 0.6138 0.4074 92 GLU E C 29473 O O . GLU J 49 ? 3.4216 2.9202 2.1519 0.0335 0.6113 0.4361 92 GLU E O 29474 C CB . GLU J 49 ? 3.5427 2.9809 2.0673 0.0651 0.7036 0.3605 92 GLU E CB 29475 C CG . GLU J 49 ? 3.6146 3.0377 2.0301 0.0676 0.7431 0.3321 92 GLU E CG 29476 C CD . GLU J 49 ? 3.5995 2.9959 2.0027 0.1141 0.7995 0.3012 92 GLU E CD 29477 O OE1 . GLU J 49 ? 3.5172 2.9353 2.0007 0.1456 0.8105 0.3150 92 GLU E OE1 29478 O OE2 . GLU J 49 ? 3.6707 3.0270 1.9844 0.1197 0.8339 0.2628 92 GLU E OE2 29485 N N . PHE J 50 ? 3.3887 2.7968 2.0208 0.0116 0.5867 0.3827 93 PHE E N 29486 C CA . PHE J 50 ? 3.3394 2.7387 2.0590 0.0133 0.5541 0.3873 93 PHE E CA 29487 C C . PHE J 50 ? 3.3582 2.6962 2.0652 0.0304 0.5653 0.3427 93 PHE E C 29488 O O . PHE J 50 ? 3.4290 2.7203 2.0530 0.0308 0.5892 0.3073 93 PHE E O 29489 C CB . PHE J 50 ? 3.3608 2.7708 2.0946 -0.0222 0.5016 0.4125 93 PHE E CB 29490 C CG . PHE J 50 ? 3.3214 2.7880 2.1073 -0.0339 0.4861 0.4658 93 PHE E CG 29491 C CD1 . PHE J 50 ? 3.3514 2.8527 2.0840 -0.0457 0.4998 0.4911 93 PHE E CD1 29492 C CD2 . PHE J 50 ? 3.2585 2.7424 2.1475 -0.0339 0.4596 0.4904 93 PHE E CD2 29493 C CE1 . PHE J 50 ? 3.3196 2.8685 2.1030 -0.0571 0.4880 0.5442 93 PHE E CE1 29494 C CE2 . PHE J 50 ? 3.2298 2.7559 2.1702 -0.0457 0.4490 0.5388 93 PHE E CE2 29495 C CZ . PHE J 50 ? 3.2605 2.8174 2.1491 -0.0573 0.4634 0.5679 93 PHE E CZ 29505 N N . ASN J 51 ? 3.1777 2.5162 1.9683 0.0441 0.5500 0.3442 94 ASN E N 29506 C CA . ASN J 51 ? 3.1917 2.4768 1.9822 0.0594 0.5567 0.3098 94 ASN E CA 29507 C C . ASN J 51 ? 3.1359 2.4351 2.0171 0.0568 0.5187 0.3203 94 ASN E C 29508 O O . ASN J 51 ? 3.0567 2.3947 2.0170 0.0793 0.5237 0.3327 94 ASN E O 29509 C CB . ASN J 51 ? 3.1653 2.4409 1.9535 0.1032 0.6093 0.2937 94 ASN E CB 29510 C CG . ASN J 51 ? 3.1867 2.4025 1.9725 0.1216 0.6217 0.2630 94 ASN E CG 29511 O OD1 . ASN J 51 ? 3.1212 2.3543 1.9809 0.1433 0.6174 0.2691 94 ASN E OD1 29512 N ND2 . ASN J 51 ? 3.2830 2.4295 1.9838 0.1115 0.6384 0.2293 94 ASN E ND2 29519 N N . MET J 52 ? 3.0596 2.3338 1.9286 0.0281 0.4810 0.3139 95 MET E N 29520 C CA . MET J 52 ? 3.0107 2.3015 1.9619 0.0223 0.4417 0.3247 95 MET E CA 29521 C C . MET J 52 ? 2.9709 2.2456 1.9681 0.0508 0.4550 0.3048 95 MET E C 29522 O O . MET J 52 ? 2.9101 2.2137 1.9885 0.0551 0.4313 0.3141 95 MET E O 29523 C CB . MET J 52 ? 3.0710 2.3435 1.9915 -0.0142 0.4005 0.3223 95 MET E CB 29524 C CG . MET J 52 ? 3.1559 2.3663 2.0026 -0.0243 0.4107 0.2821 95 MET E CG 29525 S SD . MET J 52 ? 3.2248 2.4300 2.0420 -0.0708 0.3596 0.2786 95 MET E SD 29526 C CE . MET J 52 ? 3.1445 2.3699 2.0724 -0.0615 0.3251 0.2907 95 MET E CE 29536 N N . TRP J 53 ? 3.0496 2.2794 1.9955 0.0712 0.4944 0.2785 96 TRP E N 29537 C CA . TRP J 53 ? 3.0245 2.2335 2.0048 0.0990 0.5095 0.2630 96 TRP E CA 29538 C C . TRP J 53 ? 2.9363 2.1973 1.9793 0.1398 0.5371 0.2765 96 TRP E C 29539 O O . TRP J 53 ? 2.8957 2.1628 1.9843 0.1654 0.5454 0.2725 96 TRP E O 29540 C CB . TRP J 53 ? 3.1143 2.2441 2.0143 0.1032 0.5422 0.2304 96 TRP E CB 29541 C CG . TRP J 53 ? 3.2122 2.2978 2.0445 0.0588 0.5178 0.2115 96 TRP E CG 29542 C CD1 . TRP J 53 ? 3.2925 2.3552 2.0375 0.0363 0.5281 0.1977 96 TRP E CD1 29543 C CD2 . TRP J 53 ? 3.2392 2.3090 2.0859 0.0301 0.4787 0.2039 96 TRP E CD2 29544 N NE1 . TRP J 53 ? 3.3703 2.4070 2.0738 -0.0060 0.4970 0.1810 96 TRP E NE1 29545 C CE2 . TRP J 53 ? 3.3394 2.3795 2.1052 -0.0104 0.4663 0.1853 96 TRP E CE2 29546 C CE3 . TRP J 53 ? 3.1874 2.2718 2.1071 0.0343 0.4533 0.2103 96 TRP E CE3 29547 C CZ2 . TRP J 53 ? 3.3898 2.4169 2.1478 -0.0472 0.4288 0.1744 96 TRP E CZ2 29548 C CZ3 . TRP J 53 ? 3.2348 2.3021 2.1468 -0.0005 0.4174 0.2001 96 TRP E CZ3 29549 C CH2 . TRP J 53 ? 3.3359 2.3759 2.1688 -0.0411 0.4051 0.1829 96 TRP E CH2 29560 N N . LYS J 54 ? 3.0655 2.3704 2.1101 0.1447 0.5516 0.2938 97 LYS E N 29561 C CA . LYS J 54 ? 2.9802 2.3517 2.0898 0.1766 0.5731 0.3083 97 LYS E CA 29562 C C . LYS J 54 ? 2.9408 2.3745 2.0987 0.1560 0.5518 0.3340 97 LYS E C 29563 O O . LYS J 54 ? 2.9447 2.3999 2.0762 0.1545 0.5712 0.3465 97 LYS E O 29564 C CB . LYS J 54 ? 2.9864 2.3495 2.0487 0.2116 0.6278 0.3021 97 LYS E CB 29565 C CG . LYS J 54 ? 2.8947 2.3352 2.0237 0.2486 0.6528 0.3166 97 LYS E CG 29566 C CD . LYS J 54 ? 2.8418 2.3036 2.0374 0.2698 0.6446 0.3141 97 LYS E CD 29567 C CE . LYS J 54 ? 2.7512 2.2975 2.0040 0.3095 0.6737 0.3271 97 LYS E CE 29568 N NZ . LYS J 54 ? 2.6960 2.2763 2.0137 0.3296 0.6646 0.3268 97 LYS E NZ 29582 N N . ASN J 55 ? 2.8500 2.3104 2.0804 0.1402 0.5136 0.3415 98 ASN E N 29583 C CA . ASN J 55 ? 2.8251 2.3318 2.1096 0.1175 0.4911 0.3651 98 ASN E CA 29584 C C . ASN J 55 ? 2.7618 2.3222 2.1491 0.1239 0.4758 0.3643 98 ASN E C 29585 O O . ASN J 55 ? 2.7577 2.3063 2.1788 0.1162 0.4457 0.3563 98 ASN E O 29586 C CB . ASN J 55 ? 2.8760 2.3475 2.1308 0.0815 0.4544 0.3761 98 ASN E CB 29587 C CG . ASN J 55 ? 2.8596 2.3685 2.1655 0.0596 0.4355 0.4065 98 ASN E CG 29588 O OD1 . ASN J 55 ? 2.8203 2.3777 2.1776 0.0664 0.4520 0.4168 98 ASN E OD1 29589 N ND2 . ASN J 55 ? 2.8937 2.3816 2.1865 0.0325 0.4019 0.4226 98 ASN E ND2 29596 N N . ASN J 56 ? 2.6739 2.2988 2.1102 0.1366 0.4973 0.3707 99 ASN E N 29597 C CA . ASN J 56 ? 2.6186 2.3070 2.1477 0.1459 0.4910 0.3628 99 ASN E CA 29598 C C . ASN J 56 ? 2.6228 2.3146 2.2186 0.1185 0.4501 0.3642 99 ASN E C 29599 O O . ASN J 56 ? 2.5923 2.3214 2.2550 0.1248 0.4384 0.3495 99 ASN E O 29600 C CB . ASN J 56 ? 2.5747 2.3388 2.1418 0.1552 0.5199 0.3704 99 ASN E CB 29601 C CG . ASN J 56 ? 2.5211 2.3631 2.1846 0.1593 0.5136 0.3587 99 ASN E CG 29602 O OD1 . ASN J 56 ? 2.5214 2.3969 2.2491 0.1336 0.4993 0.3618 99 ASN E OD1 29603 N ND2 . ASN J 56 ? 2.4758 2.3483 2.1505 0.1913 0.5258 0.3450 99 ASN E ND2 29610 N N . MET J 57 ? 2.5892 2.2454 2.1673 0.0900 0.4297 0.3827 100 MET E N 29611 C CA . MET J 57 ? 2.5914 2.2452 2.2327 0.0671 0.3935 0.3884 100 MET E CA 29612 C C . MET J 57 ? 2.5893 2.2179 2.2369 0.0717 0.3670 0.3708 100 MET E C 29613 O O . MET J 57 ? 2.5737 2.2201 2.2929 0.0646 0.3434 0.3644 100 MET E O 29614 C CB . MET J 57 ? 2.6272 2.2472 2.2396 0.0405 0.3789 0.4192 100 MET E CB 29615 C CG . MET J 57 ? 2.6274 2.2769 2.2511 0.0304 0.4013 0.4418 100 MET E CG 29616 S SD . MET J 57 ? 2.6651 2.2814 2.2606 0.0008 0.3837 0.4862 100 MET E SD 29617 C CE . MET J 57 ? 2.7131 2.2853 2.1803 0.0054 0.3867 0.4839 100 MET E CE 29627 N N . VAL J 58 ? 2.6251 2.2118 2.1989 0.0826 0.3730 0.3615 101 VAL E N 29628 C CA . VAL J 58 ? 2.6240 2.1884 2.1999 0.0869 0.3526 0.3447 101 VAL E CA 29629 C C . VAL J 58 ? 2.5775 2.1947 2.2198 0.1099 0.3606 0.3263 101 VAL E C 29630 O O . VAL J 58 ? 2.5616 2.1935 2.2567 0.1069 0.3358 0.3166 101 VAL E O 29631 C CB . VAL J 58 ? 2.6664 2.1719 2.1485 0.0921 0.3648 0.3356 101 VAL E CB 29632 C CG1 . VAL J 58 ? 2.6635 2.1505 2.1537 0.0971 0.3492 0.3182 101 VAL E CG1 29633 C CG2 . VAL J 58 ? 2.7245 2.1870 2.1389 0.0653 0.3517 0.3497 101 VAL E CG2 29643 N N . GLU J 59 ? 2.5643 2.2170 2.2030 0.1340 0.3958 0.3229 102 GLU E N 29644 C CA . GLU J 59 ? 2.5158 2.2342 2.2135 0.1584 0.4068 0.3090 102 GLU E CA 29645 C C . GLU J 59 ? 2.4968 2.2771 2.2891 0.1438 0.3875 0.3022 102 GLU E C 29646 O O . GLU J 59 ? 2.4745 2.2936 2.3205 0.1507 0.3747 0.2864 102 GLU E O 29647 C CB . GLU J 59 ? 2.4829 2.2377 2.1600 0.1870 0.4493 0.3126 102 GLU E CB 29648 C CG . GLU J 59 ? 2.4127 2.2661 2.1638 0.2070 0.4613 0.3042 102 GLU E CG 29649 C CD . GLU J 59 ? 2.3843 2.2585 2.1676 0.2227 0.4490 0.2915 102 GLU E CD 29650 O OE1 . GLU J 59 ? 2.4045 2.2205 2.1364 0.2362 0.4530 0.2930 102 GLU E OE1 29651 O OE2 . GLU J 59 ? 2.3431 2.2924 2.2029 0.2197 0.4366 0.2790 102 GLU E OE2 29658 N N . GLN J 60 ? 2.4262 2.2154 2.2390 0.1228 0.3874 0.3134 103 GLN E N 29659 C CA . GLN J 60 ? 2.4213 2.2591 2.3248 0.1050 0.3737 0.3046 103 GLN E CA 29660 C C . GLN J 60 ? 2.4427 2.2462 2.3779 0.0886 0.3366 0.3009 103 GLN E C 29661 O O . GLN J 60 ? 2.4353 2.2802 2.4461 0.0848 0.3238 0.2815 103 GLN E O 29662 C CB . GLN J 60 ? 2.4355 2.2797 2.3502 0.0842 0.3858 0.3217 103 GLN E CB 29663 C CG . GLN J 60 ? 2.4051 2.2956 2.2968 0.0997 0.4232 0.3257 103 GLN E CG 29664 C CD . GLN J 60 ? 2.4172 2.3247 2.3309 0.0760 0.4356 0.3419 103 GLN E CD 29665 O OE1 . GLN J 60 ? 2.4519 2.3188 2.3803 0.0494 0.4184 0.3575 103 GLN E OE1 29666 N NE2 . GLN J 60 ? 2.3802 2.3513 2.2983 0.0864 0.4670 0.3414 103 GLN E NE2 29675 N N . MET J 61 ? 2.4202 2.1537 2.2973 0.0788 0.3201 0.3186 104 MET E N 29676 C CA . MET J 61 ? 2.4250 2.1280 2.3245 0.0662 0.2847 0.3194 104 MET E CA 29677 C C . MET J 61 ? 2.4073 2.1300 2.3249 0.0822 0.2745 0.2962 104 MET E C 29678 O O . MET J 61 ? 2.4002 2.1383 2.3776 0.0772 0.2513 0.2852 104 MET E O 29679 C CB . MET J 61 ? 2.4490 2.0860 2.2730 0.0533 0.2707 0.3434 104 MET E CB 29680 C CG . MET J 61 ? 2.4492 2.0620 2.2948 0.0406 0.2331 0.3498 104 MET E CG 29681 S SD . MET J 61 ? 2.4922 2.0466 2.2488 0.0223 0.2155 0.3794 104 MET E SD 29682 C CE . MET J 61 ? 2.5092 2.0625 2.2550 0.0106 0.2342 0.4106 104 MET E CE 29692 N N . HIS J 62 ? 2.3342 2.0559 2.2008 0.1028 0.2943 0.2903 105 HIS E N 29693 C CA . HIS J 62 ? 2.3171 2.0550 2.1933 0.1195 0.2890 0.2741 105 HIS E CA 29694 C C . HIS J 62 ? 2.2952 2.1153 2.2592 0.1284 0.2880 0.2534 105 HIS E C 29695 O O . HIS J 62 ? 2.2906 2.1284 2.2952 0.1282 0.2667 0.2404 105 HIS E O 29696 C CB . HIS J 62 ? 2.3120 2.0326 2.1219 0.1430 0.3185 0.2756 105 HIS E CB 29697 C CG . HIS J 62 ? 2.2995 2.0191 2.1069 0.1577 0.3142 0.2663 105 HIS E CG 29698 N ND1 . HIS J 62 ? 2.3156 1.9866 2.1011 0.1424 0.2883 0.2658 105 HIS E ND1 29699 C CD2 . HIS J 62 ? 2.2675 2.0342 2.0938 0.1860 0.3331 0.2600 105 HIS E CD2 29700 C CE1 . HIS J 62 ? 2.3004 1.9834 2.0913 0.1588 0.2922 0.2587 105 HIS E CE1 29701 N NE2 . HIS J 62 ? 2.2718 2.0119 2.0871 0.1867 0.3195 0.2568 105 HIS E NE2 29710 N N . THR J 63 ? 2.2037 2.0804 2.1963 0.1349 0.3116 0.2488 106 THR E N 29711 C CA . THR J 63 ? 2.1608 2.1286 2.2335 0.1411 0.3138 0.2251 106 THR E CA 29712 C C . THR J 63 ? 2.1866 2.1625 2.3328 0.1173 0.2879 0.2098 106 THR E C 29713 O O . THR J 63 ? 2.1448 2.1817 2.3531 0.1204 0.2799 0.1845 106 THR E O 29714 C CB . THR J 63 ? 2.1097 2.1423 2.1981 0.1475 0.3440 0.2234 106 THR E CB 29715 O OG1 . THR J 63 ? 2.1551 2.1559 2.2428 0.1231 0.3465 0.2352 106 THR E OG1 29716 C CG2 . THR J 63 ? 2.0703 2.1042 2.0945 0.1783 0.3737 0.2382 106 THR E CG2 29724 N N . ASP J 64 ? 2.1676 2.0835 2.3072 0.0950 0.2768 0.2261 107 ASP E N 29725 C CA . ASP J 64 ? 2.1869 2.0990 2.3980 0.0745 0.2568 0.2167 107 ASP E CA 29726 C C . ASP J 64 ? 2.1862 2.0829 2.4141 0.0777 0.2276 0.2091 107 ASP E C 29727 O O . ASP J 64 ? 2.1824 2.1169 2.4840 0.0742 0.2171 0.1840 107 ASP E O 29728 C CB . ASP J 64 ? 2.2068 2.0569 2.4029 0.0535 0.2544 0.2458 107 ASP E CB 29729 C CG . ASP J 64 ? 2.2126 2.0896 2.4228 0.0431 0.2818 0.2490 107 ASP E CG 29730 O OD1 . ASP J 64 ? 2.1887 2.1395 2.4419 0.0467 0.2988 0.2228 107 ASP E OD1 29731 O OD2 . ASP J 64 ? 2.2263 2.0570 2.4056 0.0298 0.2862 0.2789 107 ASP E OD2 29736 N N . ILE J 65 ? 2.1765 2.0210 2.3369 0.0829 0.2156 0.2282 108 ILE E N 29737 C CA . ILE J 65 ? 2.1607 1.9914 2.3323 0.0835 0.1873 0.2247 108 ILE E CA 29738 C C . ILE J 65 ? 2.1538 2.0487 2.3562 0.1012 0.1891 0.1981 108 ILE E C 29739 O O . ILE J 65 ? 2.1446 2.0616 2.3961 0.1012 0.1692 0.1832 108 ILE E O 29740 C CB . ILE J 65 ? 2.1533 1.9179 2.2413 0.0798 0.1755 0.2496 108 ILE E CB 29741 C CG1 . ILE J 65 ? 2.1693 1.8817 2.2189 0.0634 0.1755 0.2785 108 ILE E CG1 29742 C CG2 . ILE J 65 ? 2.1368 1.8938 2.2421 0.0767 0.1445 0.2480 108 ILE E CG2 29743 C CD1 . ILE J 65 ? 2.1666 1.8743 2.2814 0.0499 0.1611 0.2880 108 ILE E CD1 29755 N N . ILE J 66 ? 2.2206 2.1494 2.3945 0.1184 0.2140 0.1947 109 ILE E N 29756 C CA . ILE J 66 ? 2.1575 2.1592 2.3607 0.1379 0.2195 0.1749 109 ILE E CA 29757 C C . ILE J 66 ? 2.0874 2.1667 2.3815 0.1324 0.2163 0.1433 109 ILE E C 29758 O O . ILE J 66 ? 2.0249 2.1508 2.3628 0.1377 0.2033 0.1234 109 ILE E O 29759 C CB . ILE J 66 ? 2.1101 2.1392 2.2702 0.1611 0.2512 0.1830 109 ILE E CB 29760 C CG1 . ILE J 66 ? 2.1634 2.1162 2.2384 0.1685 0.2557 0.2060 109 ILE E CG1 29761 C CG2 . ILE J 66 ? 1.9930 2.1224 2.1988 0.1820 0.2597 0.1648 109 ILE E CG2 29762 C CD1 . ILE J 66 ? 2.1221 2.0821 2.1494 0.1936 0.2910 0.2181 109 ILE E CD1 29774 N N . SER J 67 ? 2.0574 2.1510 2.3798 0.1198 0.2295 0.1370 110 SER E N 29775 C CA . SER J 67 ? 2.0021 2.1652 2.4109 0.1088 0.2303 0.1017 110 SER E CA 29776 C C . SER J 67 ? 2.0241 2.1581 2.4846 0.0957 0.2048 0.0890 110 SER E C 29777 O O . SER J 67 ? 1.9567 2.1522 2.4841 0.0945 0.1999 0.0538 110 SER E O 29778 C CB . SER J 67 ? 2.0231 2.1931 2.4488 0.0920 0.2502 0.1005 110 SER E CB 29779 O OG . SER J 67 ? 1.9734 2.1920 2.3641 0.1070 0.2756 0.1079 110 SER E OG 29785 N N . LEU J 68 ? 2.0401 2.0854 2.4699 0.0870 0.1896 0.1178 111 LEU E N 29786 C CA . LEU J 68 ? 2.0572 2.0713 2.5324 0.0794 0.1656 0.1142 111 LEU E CA 29787 C C . LEU J 68 ? 1.9862 2.0386 2.4723 0.0940 0.1491 0.0990 111 LEU E C 29788 O O . LEU J 68 ? 1.9264 2.0212 2.4822 0.0939 0.1417 0.0682 111 LEU E O 29789 C CB . LEU J 68 ? 2.1241 2.0477 2.5532 0.0708 0.1516 0.1557 111 LEU E CB 29790 C CG . LEU J 68 ? 2.0965 1.9837 2.5752 0.0643 0.1294 0.1622 111 LEU E CG 29791 C CD1 . LEU J 68 ? 2.0889 1.9023 2.5323 0.0529 0.1248 0.2058 111 LEU E CD1 29792 C CD2 . LEU J 68 ? 2.0563 1.9515 2.5312 0.0754 0.1045 0.1610 111 LEU E CD2 29804 N N . TRP J 69 ? 2.0052 2.0425 2.4231 0.1058 0.1457 0.1194 112 TRP E N 29805 C CA . TRP J 69 ? 1.9469 2.0122 2.3676 0.1175 0.1300 0.1126 112 TRP E CA 29806 C C . TRP J 69 ? 1.8325 1.9986 2.2998 0.1308 0.1405 0.0792 112 TRP E C 29807 O O . TRP J 69 ? 1.7666 1.9746 2.2752 0.1359 0.1265 0.0608 112 TRP E O 29808 C CB . TRP J 69 ? 1.9911 2.0112 2.3262 0.1234 0.1293 0.1416 112 TRP E CB 29809 C CG . TRP J 69 ? 2.0392 1.9816 2.3362 0.1096 0.1076 0.1682 112 TRP E CG 29810 C CD1 . TRP J 69 ? 2.0583 1.9460 2.3450 0.0952 0.1029 0.1872 112 TRP E CD1 29811 C CD2 . TRP J 69 ? 2.0269 1.9462 2.2913 0.1075 0.0876 0.1806 112 TRP E CD2 29812 N NE1 . TRP J 69 ? 2.0514 1.8896 2.2998 0.0857 0.0801 0.2110 112 TRP E NE1 29813 C CE2 . TRP J 69 ? 2.0390 1.8955 2.2734 0.0913 0.0701 0.2054 112 TRP E CE2 29814 C CE3 . TRP J 69 ? 2.0057 1.9557 2.2643 0.1164 0.0834 0.1747 112 TRP E CE3 29815 C CZ2 . TRP J 69 ? 2.0423 1.8711 2.2413 0.0820 0.0475 0.2209 112 TRP E CZ2 29816 C CZ3 . TRP J 69 ? 2.0134 1.9283 2.2382 0.1058 0.0623 0.1901 112 TRP E CZ3 29817 C CH2 . TRP J 69 ? 2.0336 1.8908 2.2289 0.0879 0.0440 0.2112 112 TRP E CH2 29828 N N . ASP J 70 ? 2.0234 2.2363 2.4833 0.1373 0.1653 0.0727 113 ASP E N 29829 C CA . ASP J 70 ? 1.9007 2.2245 2.4033 0.1498 0.1764 0.0432 113 ASP E CA 29830 C C . ASP J 70 ? 1.8535 2.2297 2.4434 0.1362 0.1712 -0.0003 113 ASP E C 29831 O O . ASP J 70 ? 1.7566 2.2199 2.3905 0.1435 0.1690 -0.0300 113 ASP E O 29832 C CB . ASP J 70 ? 1.8684 2.2369 2.3454 0.1600 0.2047 0.0493 113 ASP E CB 29833 C CG . ASP J 70 ? 1.8827 2.2203 2.2823 0.1811 0.2159 0.0853 113 ASP E CG 29834 O OD1 . ASP J 70 ? 1.9392 2.2096 2.2998 0.1817 0.2014 0.1047 113 ASP E OD1 29835 O OD2 . ASP J 70 ? 1.8372 2.2184 2.2166 0.1969 0.2407 0.0938 113 ASP E OD2 29840 N N . GLN J 71 ? 1.8868 2.2099 2.5019 0.1159 0.1714 -0.0041 114 GLN E N 29841 C CA . GLN J 71 ? 1.8612 2.2168 2.5612 0.0999 0.1715 -0.0470 114 GLN E CA 29842 C C . GLN J 71 ? 1.8785 2.1891 2.6153 0.0983 0.1487 -0.0514 114 GLN E C 29843 O O . GLN J 71 ? 1.8339 2.1833 2.6436 0.0923 0.1477 -0.0927 114 GLN E O 29844 C CB . GLN J 71 ? 1.9364 2.2551 2.6520 0.0780 0.1874 -0.0471 114 GLN E CB 29845 C CG . GLN J 71 ? 1.9100 2.2681 2.7153 0.0574 0.1957 -0.0976 114 GLN E CG 29846 C CD . GLN J 71 ? 1.7848 2.2736 2.6248 0.0585 0.2081 -0.1437 114 GLN E CD 29847 O OE1 . GLN J 71 ? 1.7331 2.2827 2.5310 0.0720 0.2181 -0.1314 114 GLN E OE1 29848 N NE2 . GLN J 71 ? 1.7381 2.2739 2.6554 0.0456 0.2088 -0.1968 114 GLN E NE2 29857 N N . SER J 72 ? 1.7666 1.9997 2.4529 0.1038 0.1315 -0.0102 115 SER E N 29858 C CA . SER J 72 ? 1.7898 1.9751 2.5064 0.1032 0.1096 -0.0042 115 SER E CA 29859 C C . SER J 72 ? 1.7197 1.9415 2.4311 0.1186 0.0912 -0.0057 115 SER E C 29860 O O . SER J 72 ? 1.6619 1.9210 2.4354 0.1226 0.0830 -0.0347 115 SER E O 29861 C CB . SER J 72 ? 1.8963 1.9817 2.5649 0.0961 0.1004 0.0439 115 SER E CB 29862 O OG . SER J 72 ? 1.9622 2.0142 2.6394 0.0812 0.1179 0.0485 115 SER E OG 29868 N N . LEU J 73 ? 1.8027 2.0125 2.4413 0.1263 0.0870 0.0246 116 LEU E N 29869 C CA . LEU J 73 ? 1.7491 1.9895 2.3769 0.1378 0.0714 0.0284 116 LEU E CA 29870 C C . LEU J 73 ? 1.6552 1.9885 2.2842 0.1513 0.0858 0.0091 116 LEU E C 29871 O O . LEU J 73 ? 1.6675 1.9984 2.2369 0.1588 0.0969 0.0313 116 LEU E O 29872 C CB . LEU J 73 ? 1.8277 1.9968 2.3774 0.1350 0.0590 0.0722 116 LEU E CB 29873 C CG . LEU J 73 ? 1.8850 1.9877 2.4350 0.1254 0.0354 0.0955 116 LEU E CG 29874 C CD1 . LEU J 73 ? 1.9574 1.9998 2.4217 0.1177 0.0266 0.1334 116 LEU E CD1 29875 C CD2 . LEU J 73 ? 1.8177 1.9596 2.4285 0.1322 0.0159 0.0800 116 LEU E CD2 29887 N N . LYS J 74 ? 1.7523 2.1691 2.4500 0.1554 0.0870 -0.0318 117 LYS E N 29888 C CA . LYS J 74 ? 1.6526 2.1764 2.3593 0.1688 0.0996 -0.0510 117 LYS E CA 29889 C C . LYS J 74 ? 1.6079 2.1607 2.2983 0.1818 0.0867 -0.0362 117 LYS E C 29890 O O . LYS J 74 ? 1.5795 2.1437 2.3097 0.1814 0.0694 -0.0496 117 LYS E O 29891 C CB . LYS J 74 ? 1.5739 2.1848 2.3607 0.1644 0.1070 -0.1063 117 LYS E CB 29892 C CG . LYS J 74 ? 1.6182 2.2053 2.4328 0.1465 0.1213 -0.1268 117 LYS E CG 29893 C CD . LYS J 74 ? 1.6095 2.2362 2.3895 0.1480 0.1432 -0.1191 117 LYS E CD 29894 C CE . LYS J 74 ? 1.6412 2.2638 2.4590 0.1265 0.1586 -0.1460 117 LYS E CE 29895 N NZ . LYS J 74 ? 1.6313 2.2971 2.4161 0.1282 0.1801 -0.1358 117 LYS E NZ 29909 N N . PRO J 75 ? 1.5074 2.0704 2.1413 0.1937 0.0968 -0.0069 118 PRO E N 29910 C CA . PRO J 75 ? 1.4583 2.0599 2.0832 0.2048 0.0888 0.0063 118 PRO E CA 29911 C C . PRO J 75 ? 1.3308 2.0667 2.0067 0.2184 0.0961 -0.0240 118 PRO E C 29912 O O . PRO J 75 ? 1.2811 2.0845 1.9783 0.2222 0.1129 -0.0463 118 PRO E O 29913 C CB . PRO J 75 ? 1.5075 2.0618 2.0556 0.2123 0.1029 0.0486 118 PRO E CB 29914 C CG . PRO J 75 ? 1.5141 2.0710 2.0495 0.2156 0.1249 0.0459 118 PRO E CG 29915 C CD . PRO J 75 ? 1.5551 2.0796 2.1280 0.1975 0.1166 0.0205 118 PRO E CD 29923 N N . CYS J 76 ? 1.4489 2.2302 2.1435 0.2243 0.0836 -0.0246 119 CYS E N 29924 C CA . CYS J 76 ? 1.3170 2.2340 2.0580 0.2373 0.0892 -0.0521 119 CYS E CA 29925 C C . CYS J 76 ? 1.2489 2.2330 1.9577 0.2559 0.1116 -0.0286 119 CYS E C 29926 O O . CYS J 76 ? 1.1402 2.2427 1.8828 0.2653 0.1235 -0.0539 119 CYS E O 29927 C CB . CYS J 76 ? 1.2793 2.2253 2.0422 0.2397 0.0712 -0.0513 119 CYS E CB 29928 S SG . CYS J 76 ? 1.3138 2.2199 2.1353 0.2263 0.0480 -0.0852 119 CYS E SG 29933 N N . VAL J 77 ? 1.3643 2.2741 2.0085 0.2614 0.1183 0.0200 120 VAL E N 29934 C CA . VAL J 77 ? 1.3191 2.2753 1.9294 0.2837 0.1425 0.0523 120 VAL E CA 29935 C C . VAL J 77 ? 1.4310 2.2732 1.9742 0.2839 0.1566 0.0879 120 VAL E C 29936 O O . VAL J 77 ? 1.5487 2.2744 2.0570 0.2672 0.1449 0.1010 120 VAL E O 29937 C CB . VAL J 77 ? 1.2779 2.2767 1.8817 0.2962 0.1420 0.0801 120 VAL E CB 29938 C CG1 . VAL J 77 ? 1.2305 2.2831 1.8062 0.3237 0.1703 0.1176 120 VAL E CG1 29939 C CG2 . VAL J 77 ? 1.1691 2.2807 1.8371 0.2957 0.1275 0.0443 120 VAL E CG2 29949 N N . GLN J 78 ? 1.4972 2.3806 2.0229 0.3034 0.1825 0.1028 121 GLN E N 29950 C CA . GLN J 78 ? 1.5923 2.3788 2.0552 0.3087 0.2014 0.1355 121 GLN E CA 29951 C C . GLN J 78 ? 1.5395 2.3773 1.9782 0.3416 0.2309 0.1738 121 GLN E C 29952 O O . GLN J 78 ? 1.4130 2.3823 1.8878 0.3607 0.2411 0.1677 121 GLN E O 29953 C CB . GLN J 78 ? 1.6122 2.3834 2.0812 0.2989 0.2062 0.1135 121 GLN E CB 29954 C CG . GLN J 78 ? 1.6547 2.3907 2.1603 0.2700 0.1811 0.0759 121 GLN E CG 29955 C CD . GLN J 78 ? 1.6596 2.4042 2.1847 0.2598 0.1890 0.0518 121 GLN E CD 29956 O OE1 . GLN J 78 ? 1.5900 2.4184 2.1754 0.2520 0.1854 0.0113 121 GLN E OE1 29957 N NE2 . GLN J 78 ? 1.7485 2.4072 2.2230 0.2578 0.2013 0.0746 121 GLN E NE2 29966 N N . LEU J 79 ? 1.6932 2.4294 2.0718 0.3482 0.2457 0.2133 122 LEU E N 29967 C CA . LEU J 79 ? 1.6643 2.4270 2.0168 0.3828 0.2789 0.2559 122 LEU E CA 29968 C C . LEU J 79 ? 1.7558 2.4197 2.0515 0.3908 0.3035 0.2764 122 LEU E C 29969 O O . LEU J 79 ? 1.8957 2.4271 2.1416 0.3739 0.3021 0.2851 122 LEU E O 29970 C CB . LEU J 79 ? 1.7058 2.4407 2.0421 0.3872 0.2816 0.2877 122 LEU E CB 29971 C CG . LEU J 79 ? 1.7080 2.4442 2.0142 0.4238 0.3200 0.3395 122 LEU E CG 29972 C CD1 . LEU J 79 ? 1.5431 2.4426 1.8907 0.4591 0.3359 0.3490 122 LEU E CD1 29973 C CD2 . LEU J 79 ? 1.7834 2.4695 2.0727 0.4201 0.3229 0.3696 122 LEU E CD2 29985 N N . THR J 80 ? 1.6853 2.4208 1.9889 0.4156 0.3260 0.2823 123 THR E N 29986 C CA . THR J 80 ? 1.7515 2.4098 2.0043 0.4299 0.3541 0.3041 123 THR E CA 29987 C C . THR J 80 ? 1.6511 2.4045 1.9095 0.4761 0.3892 0.3392 123 THR E C 29988 O O . THR J 80 ? 1.5154 2.4157 1.8234 0.4886 0.3878 0.3287 123 THR E O 29989 C CB . THR J 80 ? 1.7760 2.4101 2.0308 0.4073 0.3443 0.2718 123 THR E CB 29990 O OG1 . THR J 80 ? 1.8380 2.4001 2.0410 0.4223 0.3732 0.2941 123 THR E OG1 29991 C CG2 . THR J 80 ? 1.6389 2.4192 1.9573 0.4080 0.3378 0.2420 123 THR E CG2 29999 N N . GLY J 81 ? 1.7094 2.3808 1.9177 0.5015 0.4217 0.3809 124 GLY E N 30000 C CA . GLY J 81 ? 1.6306 2.3759 1.8396 0.5513 0.4600 0.4229 124 GLY E CA 30001 C C . GLY J 81 ? 1.4907 2.3978 1.7525 0.5750 0.4591 0.4379 124 GLY E C 30002 O O . GLY J 81 ? 1.3821 2.4228 1.6727 0.6043 0.4737 0.4487 124 GLY E O 30006 N N . GLY J 82 ? 1.6173 2.5217 1.8921 0.5615 0.4417 0.4386 198 GLY E N 30007 C CA . GLY J 82 ? 1.4963 2.5547 1.8185 0.5823 0.4402 0.4539 198 GLY E CA 30008 C C . GLY J 82 ? 1.3731 2.5782 1.7533 0.5642 0.4114 0.4043 198 GLY E C 30009 O O . GLY J 82 ? 1.2976 2.6489 1.7195 0.5781 0.4078 0.4085 198 GLY E O 30013 N N . SER J 83 ? 1.3455 2.5124 1.7290 0.5322 0.3926 0.3569 199 SER E N 30014 C CA . SER J 83 ? 1.2508 2.5387 1.6903 0.5100 0.3681 0.3033 199 SER E CA 30015 C C . SER J 83 ? 1.2911 2.5204 1.7477 0.4682 0.3323 0.2600 199 SER E C 30016 O O . SER J 83 ? 1.4212 2.5014 1.8428 0.4458 0.3227 0.2567 199 SER E O 30017 C CB . SER J 83 ? 1.2497 2.5468 1.6907 0.5029 0.3745 0.2805 199 SER E CB 30018 O OG . SER J 83 ? 1.2357 2.6006 1.6652 0.5440 0.4079 0.3209 199 SER E OG 30024 N N . ALA J 84 ? 1.1714 2.5250 1.6826 0.4590 0.3136 0.2267 200 ALA E N 30025 C CA . ALA J 84 ? 1.2004 2.5179 1.7369 0.4248 0.2814 0.1857 200 ALA E CA 30026 C C . ALA J 84 ? 1.1640 2.5302 1.7475 0.3968 0.2646 0.1230 200 ALA E C 30027 O O . ALA J 84 ? 1.0654 2.5699 1.6854 0.4030 0.2717 0.1012 200 ALA E O 30028 C CB . ALA J 84 ? 1.1223 2.5320 1.6858 0.4345 0.2741 0.1935 200 ALA E CB 30034 N N . LEU J 85 ? 1.2151 2.4682 1.7984 0.3653 0.2435 0.0955 201 LEU E N 30035 C CA . LEU J 85 ? 1.2112 2.4818 1.8402 0.3364 0.2292 0.0382 201 LEU E CA 30036 C C . LEU J 85 ? 1.2384 2.4748 1.9000 0.3138 0.2016 0.0058 201 LEU E C 30037 O O . LEU J 85 ? 1.3310 2.4537 1.9622 0.3072 0.1895 0.0273 201 LEU E O 30038 C CB . LEU J 85 ? 1.3202 2.4791 1.9190 0.3224 0.2351 0.0409 201 LEU E CB 30039 C CG . LEU J 85 ? 1.3059 2.5097 1.9479 0.3002 0.2354 -0.0063 201 LEU E CG 30040 C CD1 . LEU J 85 ? 1.4153 2.5104 2.0176 0.2917 0.2456 0.0106 201 LEU E CD1 30041 C CD2 . LEU J 85 ? 1.3198 2.5204 2.0174 0.2714 0.2126 -0.0589 201 LEU E CD2 30053 N N . THR J 86 ? 1.1901 2.5290 1.9143 0.3018 0.1929 -0.0472 202 THR E N 30054 C CA . THR J 86 ? 1.2085 2.5248 1.9726 0.2833 0.1698 -0.0832 202 THR E CA 30055 C C . THR J 86 ? 1.2328 2.5440 2.0466 0.2567 0.1652 -0.1403 202 THR E C 30056 O O . THR J 86 ? 1.1844 2.5704 2.0190 0.2514 0.1791 -0.1660 202 THR E O 30057 C CB . THR J 86 ? 1.0863 2.5335 1.8853 0.2954 0.1650 -0.0969 202 THR E CB 30058 O OG1 . THR J 86 ? 0.9668 2.5708 1.7961 0.3029 0.1793 -0.1225 202 THR E OG1 30059 C CG2 . THR J 86 ? 1.0872 2.5175 1.8418 0.3174 0.1679 -0.0380 202 THR E CG2 30067 N N . GLN J 87 ? 1.1380 2.3616 1.9727 0.2399 0.1471 -0.1583 203 GLN E N 30068 C CA . GLN J 87 ? 1.1791 2.3760 2.0635 0.2152 0.1447 -0.2079 203 GLN E CA 30069 C C . GLN J 87 ? 1.2267 2.3551 2.1432 0.2065 0.1245 -0.2239 203 GLN E C 30070 O O . GLN J 87 ? 1.2415 2.3354 2.1346 0.2169 0.1106 -0.1929 203 GLN E O 30071 C CB . GLN J 87 ? 1.2880 2.3874 2.1402 0.2037 0.1540 -0.1884 203 GLN E CB 30072 C CG . GLN J 87 ? 1.4180 2.3729 2.2116 0.2056 0.1439 -0.1367 203 GLN E CG 30073 C CD . GLN J 87 ? 1.5051 2.3876 2.2521 0.2011 0.1577 -0.1088 203 GLN E CD 30074 O OE1 . GLN J 87 ? 1.4874 2.4126 2.2546 0.1920 0.1728 -0.1309 203 GLN E OE1 30075 N NE2 . GLN J 87 ? 1.5906 2.3674 2.2744 0.2057 0.1532 -0.0617 203 GLN E NE2 30084 N N . ALA J 88 ? 1.1997 2.3101 2.1722 0.1873 0.1246 -0.2716 204 ALA E N 30085 C CA . ALA J 88 ? 1.2474 2.2868 2.2559 0.1821 0.1085 -0.2847 204 ALA E CA 30086 C C . ALA J 88 ? 1.3676 2.2638 2.3267 0.1813 0.0959 -0.2300 204 ALA E C 30087 O O . ALA J 88 ? 1.4412 2.2734 2.3580 0.1748 0.1037 -0.2023 204 ALA E O 30088 C CB . ALA J 88 ? 1.2628 2.3023 2.3418 0.1624 0.1171 -0.3446 204 ALA E CB 30094 N N . CYS J 89 ? 1.4225 2.2763 2.3874 0.1872 0.0766 -0.2155 205 CYS E N 30095 C CA . CYS J 89 ? 1.5228 2.2582 2.4381 0.1856 0.0618 -0.1632 205 CYS E CA 30096 C C . CYS J 89 ? 1.5527 2.2344 2.5094 0.1847 0.0440 -0.1668 205 CYS E C 30097 O O . CYS J 89 ? 1.5443 2.2214 2.4890 0.1925 0.0263 -0.1437 205 CYS E O 30098 C CB . CYS J 89 ? 1.5159 2.2605 2.3684 0.1966 0.0557 -0.1195 205 CYS E CB 30099 S SG . CYS J 89 ? 1.4031 2.2601 2.2880 0.2115 0.0468 -0.1345 205 CYS E SG 30104 N N . PRO J 90 ? 1.4975 2.1384 2.5054 0.1755 0.0500 -0.1937 206 PRO E N 30105 C CA . PRO J 90 ? 1.5335 2.1162 2.5827 0.1791 0.0357 -0.1900 206 PRO E CA 30106 C C . PRO J 90 ? 1.6239 2.1039 2.6178 0.1765 0.0191 -0.1292 206 PRO E C 30107 O O . PRO J 90 ? 1.6915 2.1165 2.6352 0.1660 0.0258 -0.1032 206 PRO E O 30108 C CB . PRO J 90 ? 1.5688 2.1297 2.6841 0.1687 0.0532 -0.2325 206 PRO E CB 30109 C CG . PRO J 90 ? 1.5984 2.1574 2.6799 0.1536 0.0708 -0.2327 206 PRO E CG 30110 C CD . PRO J 90 ? 1.5206 2.1638 2.5516 0.1611 0.0716 -0.2247 206 PRO E CD 30118 N N . LYS J 91 ? 1.6240 2.0859 2.6261 0.1853 -0.0019 -0.1074 207 LYS E N 30119 C CA . LYS J 91 ? 1.7073 2.0827 2.6611 0.1808 -0.0194 -0.0524 207 LYS E CA 30120 C C . LYS J 91 ? 1.7863 2.0825 2.7671 0.1752 -0.0127 -0.0452 207 LYS E C 30121 O O . LYS J 91 ? 1.7753 2.0774 2.8303 0.1793 -0.0007 -0.0812 207 LYS E O 30122 C CB . LYS J 91 ? 1.6798 2.0698 2.6443 0.1908 -0.0439 -0.0328 207 LYS E CB 30123 C CG . LYS J 91 ? 1.6219 2.0762 2.5484 0.1921 -0.0518 -0.0267 207 LYS E CG 30124 C CD . LYS J 91 ? 1.6786 2.0961 2.5147 0.1788 -0.0493 0.0069 207 LYS E CD 30125 C CE . LYS J 91 ? 1.7815 2.1078 2.5672 0.1665 -0.0640 0.0524 207 LYS E CE 30126 N NZ . LYS J 91 ? 1.8481 2.1359 2.5455 0.1532 -0.0585 0.0790 207 LYS E NZ 30140 N N . VAL J 92 ? 1.7710 1.9929 2.6915 0.1651 -0.0183 0.0006 208 VAL E N 30141 C CA . VAL J 92 ? 1.8467 1.9935 2.7835 0.1584 -0.0099 0.0158 208 VAL E CA 30142 C C . VAL J 92 ? 1.9014 1.9831 2.8019 0.1580 -0.0309 0.0735 208 VAL E C 30143 O O . VAL J 92 ? 1.8966 1.9882 2.7470 0.1576 -0.0513 0.1002 208 VAL E O 30144 C CB . VAL J 92 ? 1.8936 2.0218 2.7913 0.1431 0.0114 0.0121 208 VAL E CB 30145 C CG1 . VAL J 92 ? 1.8331 2.0354 2.7719 0.1418 0.0326 -0.0450 208 VAL E CG1 30146 C CG2 . VAL J 92 ? 1.9249 2.0390 2.7259 0.1368 0.0048 0.0473 208 VAL E CG2 30156 N N . THR J 93 ? 2.0336 2.0525 2.9610 0.1565 -0.0249 0.0928 209 THR E N 30157 C CA . THR J 93 ? 2.0748 2.0362 2.9650 0.1551 -0.0423 0.1518 209 THR E CA 30158 C C . THR J 93 ? 2.1299 2.0490 2.9395 0.1363 -0.0344 0.1767 209 THR E C 30159 O O . THR J 93 ? 2.1532 2.0587 2.9698 0.1275 -0.0106 0.1575 209 THR E O 30160 C CB . THR J 93 ? 2.0808 1.9974 3.0448 0.1672 -0.0388 0.1685 209 THR E CB 30161 O OG1 . THR J 93 ? 2.1103 1.9796 3.0317 0.1654 -0.0549 0.2315 209 THR E OG1 30162 C CG2 . THR J 93 ? 2.1054 1.9907 3.1180 0.1595 -0.0076 0.1394 209 THR E CG2 30170 N N . PHE J 94 ? 2.1535 2.0562 2.8872 0.1291 -0.0537 0.2170 210 PHE E N 30171 C CA . PHE J 94 ? 2.1962 2.0670 2.8427 0.1121 -0.0463 0.2355 210 PHE E CA 30172 C C . PHE J 94 ? 2.2233 2.0498 2.8188 0.1043 -0.0638 0.2901 210 PHE E C 30173 O O . PHE J 94 ? 2.2191 2.0600 2.8069 0.1070 -0.0893 0.3129 210 PHE E O 30174 C CB . PHE J 94 ? 2.1957 2.1030 2.7855 0.1076 -0.0469 0.2170 210 PHE E CB 30175 C CG . PHE J 94 ? 2.2367 2.1125 2.7414 0.0940 -0.0333 0.2285 210 PHE E CG 30176 C CD1 . PHE J 94 ? 2.2686 2.1047 2.6970 0.0810 -0.0461 0.2654 210 PHE E CD1 30177 C CD2 . PHE J 94 ? 2.2428 2.1353 2.7439 0.0948 -0.0071 0.2007 210 PHE E CD2 30178 C CE1 . PHE J 94 ? 2.3010 2.1064 2.6513 0.0699 -0.0307 0.2722 210 PHE E CE1 30179 C CE2 . PHE J 94 ? 2.2762 2.1413 2.7019 0.0864 0.0078 0.2120 210 PHE E CE2 30180 C CZ . PHE J 94 ? 2.3014 2.1190 2.6514 0.0744 -0.0031 0.2465 210 PHE E CZ 30190 N N . GLU J 95 ? 2.3294 2.1104 2.8901 0.0938 -0.0500 0.3115 211 GLU E N 30191 C CA . GLU J 95 ? 2.3548 2.1004 2.8638 0.0854 -0.0643 0.3642 211 GLU E CA 30192 C C . GLU J 95 ? 2.3821 2.0873 2.8405 0.0718 -0.0430 0.3775 211 GLU E C 30193 O O . GLU J 95 ? 2.3775 2.0708 2.8789 0.0727 -0.0188 0.3602 211 GLU E O 30194 C CB . GLU J 95 ? 2.3401 2.0761 2.9182 0.0998 -0.0760 0.3964 211 GLU E CB 30195 C CG . GLU J 95 ? 2.3652 2.0861 2.8958 0.0947 -0.0970 0.4563 211 GLU E CG 30196 C CD . GLU J 95 ? 2.3738 2.1354 2.8637 0.0908 -0.1283 0.4665 211 GLU E CD 30197 O OE1 . GLU J 95 ? 2.3667 2.1580 2.8433 0.0871 -0.1309 0.4289 211 GLU E OE1 30198 O OE2 . GLU J 95 ? 2.3899 2.1584 2.8625 0.0905 -0.1499 0.5140 211 GLU E OE2 30205 N N . PRO J 96 ? 2.4119 2.0996 2.7791 0.0574 -0.0509 0.4058 212 PRO E N 30206 C CA . PRO J 96 ? 2.4377 2.0925 2.7508 0.0453 -0.0293 0.4167 212 PRO E CA 30207 C C . PRO J 96 ? 2.4373 2.0616 2.7923 0.0463 -0.0183 0.4487 212 PRO E C 30208 O O . PRO J 96 ? 2.4261 2.0464 2.8328 0.0558 -0.0322 0.4776 212 PRO E O 30209 C CB . PRO J 96 ? 2.4797 2.1261 2.6918 0.0300 -0.0445 0.4409 212 PRO E CB 30210 C CG . PRO J 96 ? 2.4784 2.1495 2.7052 0.0326 -0.0770 0.4591 212 PRO E CG 30211 C CD . PRO J 96 ? 2.4346 2.1363 2.7432 0.0491 -0.0787 0.4251 212 PRO E CD 30219 N N . ILE J 97 ? 2.4569 2.0612 2.7911 0.0376 0.0082 0.4455 213 ILE E N 30220 C CA . ILE J 97 ? 2.4616 2.0346 2.8315 0.0344 0.0239 0.4758 213 ILE E CA 30221 C C . ILE J 97 ? 2.4945 2.0496 2.7831 0.0195 0.0397 0.4958 213 ILE E C 30222 O O . ILE J 97 ? 2.5030 2.0682 2.7540 0.0150 0.0574 0.4644 213 ILE E O 30223 C CB . ILE J 97 ? 2.4440 2.0182 2.9059 0.0376 0.0480 0.4393 213 ILE E CB 30224 C CG1 . ILE J 97 ? 2.4151 2.0069 2.9611 0.0533 0.0354 0.4166 213 ILE E CG1 30225 C CG2 . ILE J 97 ? 2.4555 1.9918 2.9519 0.0294 0.0687 0.4701 213 ILE E CG2 30226 C CD1 . ILE J 97 ? 2.4060 1.9731 2.9991 0.0648 0.0204 0.4626 213 ILE E CD1 30238 N N . PRO J 98 ? 2.5005 2.0341 2.7620 0.0138 0.0346 0.5498 214 PRO E N 30239 C CA . PRO J 98 ? 2.5344 2.0555 2.7190 -0.0002 0.0515 0.5685 214 PRO E CA 30240 C C . PRO J 98 ? 2.5310 2.0446 2.7478 -0.0057 0.0863 0.5482 214 PRO E C 30241 O O . PRO J 98 ? 2.5114 2.0178 2.8183 -0.0029 0.0974 0.5391 214 PRO E O 30242 C CB . PRO J 98 ? 2.5515 2.0594 2.7249 -0.0028 0.0393 0.6341 214 PRO E CB 30243 C CG . PRO J 98 ? 2.5355 2.0578 2.7451 0.0097 0.0083 0.6480 214 PRO E CG 30244 C CD . PRO J 98 ? 2.4967 2.0248 2.7892 0.0218 0.0123 0.5990 214 PRO E CD 30252 N N . ILE J 99 ? 2.6074 2.1246 2.7519 -0.0141 0.1045 0.5399 215 ILE E N 30253 C CA . ILE J 99 ? 2.6095 2.1322 2.7758 -0.0199 0.1377 0.5200 215 ILE E CA 30254 C C . ILE J 99 ? 2.6418 2.1547 2.7356 -0.0313 0.1548 0.5522 215 ILE E C 30255 O O . ILE J 99 ? 2.6684 2.1775 2.6744 -0.0334 0.1445 0.5692 215 ILE E O 30256 C CB . ILE J 99 ? 2.6023 2.1571 2.7626 -0.0125 0.1488 0.4641 215 ILE E CB 30257 C CG1 . ILE J 99 ? 2.5732 2.1469 2.8021 -0.0015 0.1327 0.4305 215 ILE E CG1 30258 C CG2 . ILE J 99 ? 2.6103 2.1847 2.7947 -0.0186 0.1825 0.4450 215 ILE E CG2 30259 C CD1 . ILE J 99 ? 2.5590 2.1341 2.8962 -0.0036 0.1412 0.4183 215 ILE E CD1 30271 N N . HIS J 100 ? 2.5752 2.0871 2.7070 -0.0405 0.1817 0.5584 216 HIS E N 30272 C CA . HIS J 100 ? 2.6026 2.1149 2.6717 -0.0508 0.2036 0.5826 216 HIS E CA 30273 C C . HIS J 100 ? 2.6019 2.1436 2.6850 -0.0526 0.2346 0.5441 216 HIS E C 30274 O O . HIS J 100 ? 2.5861 2.1451 2.7489 -0.0527 0.2419 0.5104 216 HIS E O 30275 C CB . HIS J 100 ? 2.6100 2.0995 2.7083 -0.0625 0.2092 0.6387 216 HIS E CB 30276 C CG . HIS J 100 ? 2.6069 2.0764 2.7117 -0.0573 0.1799 0.6816 216 HIS E CG 30277 N ND1 . HIS J 100 ? 2.6347 2.1068 2.6553 -0.0589 0.1636 0.7218 216 HIS E ND1 30278 C CD2 . HIS J 100 ? 2.5822 2.0348 2.7692 -0.0496 0.1647 0.6911 216 HIS E CD2 30279 C CE1 . HIS J 100 ? 2.6258 2.0895 2.6768 -0.0521 0.1381 0.7572 216 HIS E CE1 30280 N NE2 . HIS J 100 ? 2.5917 2.0405 2.7444 -0.0445 0.1391 0.7405 216 HIS E NE2 30289 N N . TYR J 101 ? 2.5817 2.1348 2.5875 -0.0537 0.2533 0.5483 217 TYR E N 30290 C CA . TYR J 101 ? 2.5811 2.1709 2.5943 -0.0530 0.2844 0.5188 217 TYR E CA 30291 C C . TYR J 101 ? 2.5976 2.1916 2.5991 -0.0682 0.3103 0.5519 217 TYR E C 30292 O O . TYR J 101 ? 2.6162 2.2076 2.5333 -0.0674 0.3190 0.5730 217 TYR E O 30293 C CB . TYR J 101 ? 2.5830 2.1882 2.5196 -0.0355 0.2899 0.4903 217 TYR E CB 30294 C CG . TYR J 101 ? 2.5620 2.1870 2.5347 -0.0206 0.2792 0.4468 217 TYR E CG 30295 C CD1 . TYR J 101 ? 2.5508 2.2252 2.5791 -0.0152 0.2976 0.4121 217 TYR E CD1 30296 C CD2 . TYR J 101 ? 2.5565 2.1591 2.5083 -0.0131 0.2509 0.4415 217 TYR E CD2 30297 C CE1 . TYR J 101 ? 2.5359 2.2373 2.5962 -0.0011 0.2883 0.3752 217 TYR E CE1 30298 C CE2 . TYR J 101 ? 2.5368 2.1615 2.5221 0.0002 0.2422 0.4047 217 TYR E CE2 30299 C CZ . TYR J 101 ? 2.5274 2.2017 2.5660 0.0071 0.2612 0.3725 217 TYR E CZ 30300 O OH . TYR J 101 ? 2.5128 2.2176 2.5835 0.0209 0.2530 0.3386 217 TYR E OH 30310 N N . CYS J 102 ? 2.5578 2.1590 2.6452 -0.0839 0.3241 0.5544 218 CYS E N 30311 C CA . CYS J 102 ? 2.5717 2.1786 2.6612 -0.1022 0.3502 0.5875 218 CYS E CA 30312 C C . CYS J 102 ? 2.5715 2.2334 2.6528 -0.1022 0.3811 0.5581 218 CYS E C 30313 O O . CYS J 102 ? 2.5589 2.2573 2.6679 -0.0921 0.3837 0.5114 218 CYS E O 30314 C CB . CYS J 102 ? 2.5692 2.1523 2.7584 -0.1223 0.3537 0.6062 218 CYS E CB 30315 S SG . CYS J 102 ? 2.5601 2.1781 2.8625 -0.1345 0.3695 0.5466 218 CYS E SG 30320 N N . ALA J 103 ? 2.5979 2.2726 2.6420 -0.1123 0.4048 0.5884 219 ALA E N 30321 C CA . ALA J 103 ? 2.5921 2.3250 2.6221 -0.1102 0.4359 0.5675 219 ALA E CA 30322 C C . ALA J 103 ? 2.5895 2.3561 2.7133 -0.1365 0.4578 0.5605 219 ALA E C 30323 O O . ALA J 103 ? 2.5993 2.3319 2.7791 -0.1594 0.4564 0.5877 219 ALA E O 30324 C CB . ALA J 103 ? 2.6045 2.3402 2.5396 -0.1059 0.4521 0.6002 219 ALA E CB 30330 N N . PRO J 104 ? 2.6227 2.4584 2.7660 -0.1337 0.4793 0.5244 220 PRO E N 30331 C CA . PRO J 104 ? 2.6181 2.4987 2.8465 -0.1633 0.5024 0.5131 220 PRO E CA 30332 C C . PRO J 104 ? 2.6263 2.5196 2.8332 -0.1823 0.5298 0.5552 220 PRO E C 30333 O O . PRO J 104 ? 2.6341 2.5106 2.7536 -0.1685 0.5323 0.5889 220 PRO E O 30334 C CB . PRO J 104 ? 2.5864 2.5501 2.8289 -0.1485 0.5131 0.4627 220 PRO E CB 30335 C CG . PRO J 104 ? 2.5748 2.5389 2.7181 -0.1111 0.5112 0.4663 220 PRO E CG 30336 C CD . PRO J 104 ? 2.6008 2.4795 2.6935 -0.1026 0.4833 0.4916 220 PRO E CD 30344 N N . ALA J 105 ? 2.7793 2.7048 3.0654 -0.2158 0.5511 0.5510 221 ALA E N 30345 C CA . ALA J 105 ? 2.7858 2.7290 3.0633 -0.2385 0.5793 0.5916 221 ALA E CA 30346 C C . ALA J 105 ? 2.7648 2.7743 2.9649 -0.2167 0.6001 0.5917 221 ALA E C 30347 O O . ALA J 105 ? 2.7310 2.8164 2.9477 -0.2075 0.6122 0.5522 221 ALA E O 30348 C CB . ALA J 105 ? 2.7832 2.7566 3.1673 -0.2814 0.6000 0.5765 221 ALA E CB 30354 N N . GLY J 106 ? 2.7521 2.7368 2.8685 -0.2072 0.6052 0.6369 222 GLY E N 30355 C CA . GLY J 106 ? 2.7329 2.7724 2.7724 -0.1860 0.6289 0.6409 222 GLY E CA 30356 C C . GLY J 106 ? 2.7367 2.7409 2.6712 -0.1476 0.6151 0.6405 222 GLY E C 30357 O O . GLY J 106 ? 2.7205 2.7599 2.5850 -0.1248 0.6356 0.6395 222 GLY E O 30361 N N . TYR J 107 ? 2.7754 2.7108 2.7004 -0.1412 0.5819 0.6397 223 TYR E N 30362 C CA . TYR J 107 ? 2.7826 2.6808 2.6134 -0.1104 0.5663 0.6342 223 TYR E CA 30363 C C . TYR J 107 ? 2.8137 2.6390 2.6237 -0.1184 0.5349 0.6647 223 TYR E C 30364 O O . TYR J 107 ? 2.8160 2.6102 2.6962 -0.1313 0.5133 0.6643 223 TYR E O 30365 C CB . TYR J 107 ? 2.7564 2.6689 2.5964 -0.0833 0.5572 0.5830 223 TYR E CB 30366 C CG . TYR J 107 ? 2.7144 2.7097 2.5767 -0.0706 0.5869 0.5555 223 TYR E CG 30367 C CD1 . TYR J 107 ? 2.6930 2.7440 2.6534 -0.0902 0.5934 0.5356 223 TYR E CD1 30368 C CD2 . TYR J 107 ? 2.6926 2.7138 2.4791 -0.0388 0.6097 0.5491 223 TYR E CD2 30369 C CE1 . TYR J 107 ? 2.6443 2.7852 2.6262 -0.0790 0.6193 0.5127 223 TYR E CE1 30370 C CE2 . TYR J 107 ? 2.6413 2.7458 2.4508 -0.0229 0.6376 0.5292 223 TYR E CE2 30371 C CZ . TYR J 107 ? 2.6139 2.7834 2.5209 -0.0433 0.6410 0.5125 223 TYR E CZ 30372 O OH . TYR J 107 ? 2.5524 2.8184 2.4835 -0.0279 0.6674 0.4945 223 TYR E OH 30382 N N . ALA J 108 ? 2.8239 2.6277 2.5375 -0.1101 0.5335 0.6902 224 ALA E N 30383 C CA . ALA J 108 ? 2.8517 2.6009 2.5329 -0.1157 0.5034 0.7216 224 ALA E CA 30384 C C . ALA J 108 ? 2.8624 2.5838 2.4675 -0.0924 0.4840 0.6927 224 ALA E C 30385 O O . ALA J 108 ? 2.8528 2.5917 2.4152 -0.0710 0.5001 0.6569 224 ALA E O 30386 C CB . ALA J 108 ? 2.8778 2.6320 2.5085 -0.1305 0.5150 0.7769 224 ALA E CB 30392 N N . ILE J 109 ? 2.9992 2.6784 2.5901 -0.0965 0.4508 0.7100 225 ILE E N 30393 C CA . ILE J 109 ? 3.0155 2.6666 2.5387 -0.0809 0.4297 0.6835 225 ILE E CA 30394 C C . ILE J 109 ? 3.0629 2.7039 2.4867 -0.0871 0.4231 0.7131 225 ILE E C 30395 O O . ILE J 109 ? 3.0809 2.7147 2.5108 -0.1025 0.4048 0.7592 225 ILE E O 30396 C CB . ILE J 109 ? 3.0024 2.6227 2.5847 -0.0805 0.3936 0.6727 225 ILE E CB 30397 C CG1 . ILE J 109 ? 2.9627 2.5997 2.6460 -0.0772 0.3997 0.6413 225 ILE E CG1 30398 C CG2 . ILE J 109 ? 3.0202 2.6156 2.5341 -0.0670 0.3740 0.6427 225 ILE E CG2 30399 C CD1 . ILE J 109 ? 2.9477 2.5592 2.7009 -0.0780 0.3677 0.6322 225 ILE E CD1 30411 N N . LEU J 110 ? 3.0472 2.6904 2.3800 -0.0744 0.4397 0.6865 226 LEU E N 30412 C CA . LEU J 110 ? 3.1043 2.7408 2.3337 -0.0814 0.4337 0.7014 226 LEU E CA 30413 C C . LEU J 110 ? 3.1309 2.7338 2.3392 -0.0842 0.3951 0.6890 226 LEU E C 30414 O O . LEU J 110 ? 3.1102 2.6905 2.3455 -0.0721 0.3853 0.6499 226 LEU E O 30415 C CB . LEU J 110 ? 3.1240 2.7686 2.2653 -0.0669 0.4681 0.6700 226 LEU E CB 30416 C CG . LEU J 110 ? 3.1110 2.7989 2.2455 -0.0649 0.5083 0.6870 226 LEU E CG 30417 C CD1 . LEU J 110 ? 3.0542 2.7691 2.2977 -0.0656 0.5193 0.6959 226 LEU E CD1 30418 C CD2 . LEU J 110 ? 3.1223 2.8110 2.1811 -0.0418 0.5428 0.6455 226 LEU E CD2 30430 N N . LYS J 111 ? 3.1684 2.7756 2.3289 -0.1005 0.3737 0.7244 227 LYS E N 30431 C CA . LYS J 111 ? 3.2000 2.7877 2.3381 -0.1068 0.3354 0.7180 227 LYS E CA 30432 C C . LYS J 111 ? 3.2759 2.8732 2.2947 -0.1187 0.3334 0.7143 227 LYS E C 30433 O O . LYS J 111 ? 3.3050 2.9354 2.2815 -0.1307 0.3390 0.7548 227 LYS E O 30434 C CB . LYS J 111 ? 3.1800 2.7729 2.3928 -0.1159 0.3040 0.7685 227 LYS E CB 30435 C CG . LYS J 111 ? 3.2044 2.7873 2.4065 -0.1208 0.2627 0.7661 227 LYS E CG 30436 C CD . LYS J 111 ? 3.1750 2.7653 2.4558 -0.1244 0.2363 0.8216 227 LYS E CD 30437 C CE . LYS J 111 ? 3.1879 2.7759 2.4686 -0.1263 0.1951 0.8191 227 LYS E CE 30438 N NZ . LYS J 111 ? 3.1550 2.7550 2.5049 -0.1261 0.1716 0.8811 227 LYS E NZ 30452 N N . CYS J 112 ? 3.2232 2.7933 2.1883 -0.1170 0.3268 0.6648 228 CYS E N 30453 C CA . CYS J 112 ? 3.3036 2.8789 2.1537 -0.1321 0.3263 0.6487 228 CYS E CA 30454 C C . CYS J 112 ? 3.3481 2.9437 2.1822 -0.1534 0.2819 0.6760 228 CYS E C 30455 O O . CYS J 112 ? 3.3429 2.9195 2.2102 -0.1546 0.2532 0.6600 228 CYS E O 30456 C CB . CYS J 112 ? 3.3246 2.8559 2.1241 -0.1229 0.3439 0.5811 228 CYS E CB 30457 S SG . CYS J 112 ? 3.4283 2.9588 2.0833 -0.1441 0.3530 0.5487 228 CYS E SG 30462 N N . ASN J 113 ? 3.4443 3.0863 2.2273 -0.1694 0.2769 0.7190 229 ASN E N 30463 C CA . ASN J 113 ? 3.4803 3.1594 2.2461 -0.1884 0.2355 0.7548 229 ASN E CA 30464 C C . ASN J 113 ? 3.5645 3.2630 2.2096 -0.2115 0.2302 0.7213 229 ASN E C 30465 O O . ASN J 113 ? 3.5889 3.3340 2.2029 -0.2308 0.1973 0.7488 229 ASN E O 30466 C CB . ASN J 113 ? 3.4507 3.1788 2.2474 -0.1910 0.2304 0.8349 229 ASN E CB 30467 C CG . ASN J 113 ? 3.3636 3.0698 2.2829 -0.1735 0.2366 0.8672 229 ASN E CG 30468 O OD1 . ASN J 113 ? 3.3224 2.9920 2.3163 -0.1624 0.2246 0.8446 229 ASN E OD1 30469 N ND2 . ASN J 113 ? 3.3368 3.0672 2.2773 -0.1730 0.2567 0.9189 229 ASN E ND2 30476 N N . ASP J 114 ? 3.5304 3.1956 2.1090 -0.2095 0.2639 0.6614 230 ASP E N 30477 C CA . ASP J 114 ? 3.6076 3.2818 2.0697 -0.2335 0.2656 0.6185 230 ASP E CA 30478 C C . ASP J 114 ? 3.6315 3.2973 2.0882 -0.2524 0.2273 0.5928 230 ASP E C 30479 O O . ASP J 114 ? 3.5949 3.2181 2.1217 -0.2404 0.2160 0.5759 230 ASP E O 30480 C CB . ASP J 114 ? 3.6263 3.2503 2.0328 -0.2221 0.3136 0.5551 230 ASP E CB 30481 C CG . ASP J 114 ? 3.6245 3.2774 1.9977 -0.2126 0.3516 0.5753 230 ASP E CG 30482 O OD1 . ASP J 114 ? 3.5856 3.2800 2.0119 -0.2073 0.3462 0.6389 230 ASP E OD1 30483 O OD2 . ASP J 114 ? 3.6634 3.2962 1.9589 -0.2104 0.3890 0.5278 230 ASP E OD2 30488 N N . LYS J 115 ? 3.6419 3.3563 2.0144 -0.2837 0.2075 0.5897 231 LYS E N 30489 C CA . LYS J 115 ? 3.6641 3.3892 2.0275 -0.3077 0.1678 0.5713 231 LYS E CA 30490 C C . LYS J 115 ? 3.7096 3.3650 2.0321 -0.3172 0.1838 0.4881 231 LYS E C 30491 O O . LYS J 115 ? 3.7155 3.3591 2.0617 -0.3297 0.1555 0.4692 231 LYS E O 30492 C CB . LYS J 115 ? 3.7053 3.5192 1.9890 -0.3411 0.1417 0.5954 231 LYS E CB 30493 C CG . LYS J 115 ? 3.6642 3.5527 1.9776 -0.3325 0.1285 0.6837 231 LYS E CG 30494 C CD . LYS J 115 ? 3.5872 3.4705 2.0265 -0.3085 0.1026 0.7411 231 LYS E CD 30495 C CE . LYS J 115 ? 3.5477 3.5095 2.0124 -0.3049 0.0834 0.8328 231 LYS E CE 30496 N NZ . LYS J 115 ? 3.5515 3.5314 1.9843 -0.2983 0.1186 0.8620 231 LYS E NZ 30510 N N . GLU J 116 ? 3.7162 3.3258 1.9813 -0.3099 0.2308 0.4418 232 GLU E N 30511 C CA . GLU J 116 ? 3.7795 3.3238 1.9803 -0.3231 0.2543 0.3616 232 GLU E CA 30512 C C . GLU J 116 ? 3.7741 3.2706 2.0276 -0.3266 0.2328 0.3334 232 GLU E C 30513 O O . GLU J 116 ? 3.8159 3.3400 2.0371 -0.3619 0.2004 0.3196 232 GLU E O 30514 C CB . GLU J 116 ? 3.7783 3.2654 1.9590 -0.2942 0.3121 0.3303 232 GLU E CB 30515 C CG . GLU J 116 ? 3.8167 3.3431 1.9089 -0.3017 0.3399 0.3308 232 GLU E CG 30516 C CD . GLU J 116 ? 3.8105 3.2828 1.8872 -0.2695 0.3985 0.2998 232 GLU E CD 30517 O OE1 . GLU J 116 ? 3.7755 3.1820 1.9094 -0.2415 0.4166 0.2793 232 GLU E OE1 30518 O OE2 . GLU J 116 ? 3.8376 3.3396 1.8454 -0.2709 0.4271 0.2977 232 GLU E OE2 30525 N N . PHE J 117 ? 3.7199 3.1557 2.0504 -0.2946 0.2476 0.3244 233 PHE E N 30526 C CA . PHE J 117 ? 3.6684 3.0647 2.0381 -0.2536 0.2894 0.3260 233 PHE E CA 30527 C C . PHE J 117 ? 3.6516 2.9749 2.0668 -0.2346 0.3039 0.2872 233 PHE E C 30528 O O . PHE J 117 ? 3.6126 2.9364 2.1013 -0.2321 0.2736 0.2998 233 PHE E O 30529 C CB . PHE J 117 ? 3.5842 3.0264 2.0398 -0.2305 0.2770 0.3932 233 PHE E CB 30530 C CG . PHE J 117 ? 3.5230 2.9369 2.0237 -0.1923 0.3176 0.3943 233 PHE E CG 30531 C CD1 . PHE J 117 ? 3.5479 2.9516 1.9840 -0.1828 0.3625 0.3750 233 PHE E CD1 30532 C CD2 . PHE J 117 ? 3.4384 2.8431 2.0458 -0.1664 0.3113 0.4134 233 PHE E CD2 30533 C CE1 . PHE J 117 ? 3.4876 2.8761 1.9662 -0.1474 0.3996 0.3777 233 PHE E CE1 30534 C CE2 . PHE J 117 ? 3.3786 2.7700 2.0271 -0.1339 0.3476 0.4135 233 PHE E CE2 30535 C CZ . PHE J 117 ? 3.4023 2.7874 1.9872 -0.1240 0.3913 0.3974 233 PHE E CZ 30545 N N . ASN J 118 ? 3.6693 2.9327 2.0409 -0.2193 0.3522 0.2422 234 ASN E N 30546 C CA . ASN J 118 ? 3.6733 2.8641 2.0700 -0.2039 0.3711 0.2025 234 ASN E CA 30547 C C . ASN J 118 ? 3.5769 2.7564 2.0642 -0.1570 0.3902 0.2226 234 ASN E C 30548 O O . ASN J 118 ? 3.5674 2.6962 2.0854 -0.1386 0.4061 0.1983 234 ASN E O 30549 C CB . ASN J 118 ? 3.7629 2.8881 2.0656 -0.2109 0.4166 0.1418 234 ASN E CB 30550 C CG . ASN J 118 ? 3.7473 2.8651 2.0208 -0.1793 0.4669 0.1405 234 ASN E CG 30551 O OD1 . ASN J 118 ? 3.6888 2.8642 1.9891 -0.1653 0.4635 0.1848 234 ASN E OD1 30552 N ND2 . ASN J 118 ? 3.8019 2.8479 2.0216 -0.1679 0.5158 0.0901 234 ASN E ND2 30559 N N . GLY J 119 ? 3.5373 2.7678 2.0674 -0.1392 0.3897 0.2673 235 GLY E N 30560 C CA . GLY J 119 ? 3.4400 2.6764 2.0619 -0.1008 0.4022 0.2879 235 GLY E CA 30561 C C . GLY J 119 ? 3.4214 2.6402 2.0258 -0.0670 0.4564 0.2750 235 GLY E C 30562 O O . GLY J 119 ? 3.3381 2.5757 2.0151 -0.0360 0.4694 0.2931 235 GLY E O 30566 N N . THR J 120 ? 3.5381 2.7253 2.0474 -0.0731 0.4891 0.2420 236 THR E N 30567 C CA . THR J 120 ? 3.5268 2.6982 2.0120 -0.0390 0.5442 0.2288 236 THR E CA 30568 C C . THR J 120 ? 3.5812 2.7741 1.9777 -0.0538 0.5634 0.2258 236 THR E C 30569 O O . THR J 120 ? 3.6566 2.8518 1.9842 -0.0916 0.5440 0.2124 236 THR E O 30570 C CB . THR J 120 ? 3.5682 2.6603 2.0279 -0.0191 0.5814 0.1811 236 THR E CB 30571 O OG1 . THR J 120 ? 3.6760 2.7200 2.0563 -0.0558 0.5745 0.1404 236 THR E OG1 30572 C CG2 . THR J 120 ? 3.5034 2.5841 2.0541 0.0032 0.5698 0.1887 236 THR E CG2 30580 N N . GLY J 121 ? 3.6207 2.8377 2.0193 -0.0245 0.6016 0.2384 237 GLY E N 30581 C CA . GLY J 121 ? 3.6659 2.9075 1.9820 -0.0330 0.6265 0.2353 237 GLY E CA 30582 C C . GLY J 121 ? 3.6265 2.9500 1.9665 -0.0464 0.6040 0.2913 237 GLY E C 30583 O O . GLY J 121 ? 3.5519 2.9101 1.9830 -0.0407 0.5792 0.3329 237 GLY E O 30587 N N . LEU J 122 ? 3.6786 3.0326 1.9357 -0.0652 0.6145 0.2917 238 LEU E N 30588 C CA . LEU J 122 ? 3.6495 3.0818 1.9193 -0.0757 0.6025 0.3475 238 LEU E CA 30589 C C . LEU J 122 ? 3.6500 3.1188 1.9516 -0.1085 0.5446 0.3892 238 LEU E C 30590 O O . LEU J 122 ? 3.7087 3.1618 1.9688 -0.1363 0.5161 0.3687 238 LEU E O 30591 C CB . LEU J 122 ? 3.7120 3.1707 1.8766 -0.0851 0.6336 0.3339 238 LEU E CB 30592 C CG . LEU J 122 ? 3.7193 3.1438 1.8427 -0.0509 0.6956 0.2916 238 LEU E CG 30593 C CD1 . LEU J 122 ? 3.7978 3.2418 1.8051 -0.0665 0.7227 0.2663 238 LEU E CD1 30594 C CD2 . LEU J 122 ? 3.6252 3.0850 1.8260 -0.0146 0.7206 0.3271 238 LEU E CD2 30606 N N . CYS J 123 ? 3.6642 3.1826 2.0423 -0.1049 0.5294 0.4482 239 CYS E N 30607 C CA . CYS J 123 ? 3.6612 3.2199 2.0745 -0.1305 0.4804 0.4989 239 CYS E CA 30608 C C . CYS J 123 ? 3.6638 3.2910 2.0572 -0.1402 0.4868 0.5524 239 CYS E C 30609 O O . CYS J 123 ? 3.6145 3.2623 2.0430 -0.1221 0.5163 0.5735 239 CYS E O 30610 C CB . CYS J 123 ? 3.5825 3.1305 2.1172 -0.1184 0.4556 0.5234 239 CYS E CB 30611 S SG . CYS J 123 ? 3.5820 3.1625 2.1684 -0.1442 0.3952 0.5781 239 CYS E SG 30616 N N . LYS J 124 ? 3.6599 3.3286 1.9979 -0.1695 0.4593 0.5761 240 LYS E N 30617 C CA . LYS J 124 ? 3.6775 3.4165 1.9783 -0.1806 0.4673 0.6261 240 LYS E CA 30618 C C . LYS J 124 ? 3.6387 3.4209 2.0205 -0.1877 0.4356 0.7064 240 LYS E C 30619 O O . LYS J 124 ? 3.6304 3.4652 2.0105 -0.1906 0.4484 0.7581 240 LYS E O 30620 C CB . LYS J 124 ? 3.7674 3.5387 1.9466 -0.2083 0.4618 0.6041 240 LYS E CB 30621 C CG . LYS J 124 ? 3.8115 3.5575 1.8973 -0.2014 0.5091 0.5377 240 LYS E CG 30622 C CD . LYS J 124 ? 3.8972 3.6904 1.8616 -0.2328 0.5062 0.5195 240 LYS E CD 30623 C CE . LYS J 124 ? 3.9434 3.7077 1.8162 -0.2246 0.5583 0.4507 240 LYS E CE 30624 N NZ . LYS J 124 ? 4.0259 3.8418 1.7774 -0.2581 0.5577 0.4269 240 LYS E NZ 30638 N N . ASN J 125 ? 3.6893 3.4483 2.1430 -0.1897 0.3970 0.7178 241 ASN E N 30639 C CA . ASN J 125 ? 3.6496 3.4392 2.1861 -0.1938 0.3677 0.7920 241 ASN E CA 30640 C C . ASN J 125 ? 3.5628 3.3118 2.2226 -0.1741 0.3691 0.7981 241 ASN E C 30641 O O . ASN J 125 ? 3.5369 3.2649 2.2639 -0.1734 0.3364 0.8058 241 ASN E O 30642 C CB . ASN J 125 ? 3.6851 3.4946 2.2080 -0.2129 0.3190 0.8090 241 ASN E CB 30643 C CG . ASN J 125 ? 3.7709 3.6206 2.1682 -0.2367 0.3144 0.7856 241 ASN E CG 30644 O OD1 . ASN J 125 ? 3.8043 3.6759 2.1238 -0.2398 0.3472 0.7701 241 ASN E OD1 30645 N ND2 . ASN J 125 ? 3.7894 3.6547 2.1666 -0.2550 0.2741 0.7813 241 ASN E ND2 30652 N N . VAL J 126 ? 3.6003 3.3453 2.2902 -0.1589 0.4075 0.7942 242 VAL E N 30653 C CA . VAL J 126 ? 3.5220 3.2368 2.3229 -0.1422 0.4134 0.7900 242 VAL E CA 30654 C C . VAL J 126 ? 3.4736 3.2135 2.3609 -0.1478 0.4114 0.8578 242 VAL E C 30655 O O . VAL J 126 ? 3.4567 3.2258 2.3476 -0.1479 0.4426 0.8820 242 VAL E O 30656 C CB . VAL J 126 ? 3.4951 3.1961 2.2882 -0.1215 0.4572 0.7429 242 VAL E CB 30657 C CG1 . VAL J 126 ? 3.4212 3.0978 2.3241 -0.1057 0.4584 0.7291 242 VAL E CG1 30658 C CG2 . VAL J 126 ? 3.5463 3.2176 2.2457 -0.1152 0.4682 0.6796 242 VAL E CG2 30668 N N . SER J 127 ? 3.4532 3.1804 2.4123 -0.1523 0.3767 0.8884 243 SER E N 30669 C CA . SER J 127 ? 3.4002 3.1333 2.4589 -0.1557 0.3769 0.9459 243 SER E CA 30670 C C . SER J 127 ? 3.3426 3.0482 2.4918 -0.1439 0.3958 0.9120 243 SER E C 30671 O O . SER J 127 ? 3.3383 3.0420 2.4601 -0.1326 0.4220 0.8630 243 SER E O 30672 C CB . SER J 127 ? 3.3919 3.1187 2.4971 -0.1608 0.3357 0.9886 243 SER E CB 30673 O OG . SER J 127 ? 3.3778 3.0659 2.5227 -0.1516 0.3118 0.9442 243 SER E OG 30679 N N . THR J 128 ? 3.2575 2.9451 2.5147 -0.1459 0.3842 0.9374 244 THR E N 30680 C CA . THR J 128 ? 3.2088 2.8763 2.5541 -0.1375 0.3970 0.8991 244 THR E CA 30681 C C . THR J 128 ? 3.1729 2.8128 2.6289 -0.1408 0.3753 0.9205 244 THR E C 30682 O O . THR J 128 ? 3.1664 2.8074 2.6662 -0.1519 0.3737 0.9799 244 THR E O 30683 C CB . THR J 128 ? 3.1894 2.8857 2.5544 -0.1411 0.4392 0.9020 244 THR E CB 30684 O OG1 . THR J 128 ? 3.1454 2.8330 2.6024 -0.1362 0.4488 0.8665 244 THR E OG1 30685 C CG2 . THR J 128 ? 3.1913 2.9081 2.5796 -0.1595 0.4496 0.9737 244 THR E CG2 30693 N N . VAL J 129 ? 3.1248 2.7397 2.6254 -0.1296 0.3605 0.8722 245 VAL E N 30694 C CA . VAL J 129 ? 3.0884 2.6769 2.6988 -0.1301 0.3442 0.8779 245 VAL E CA 30695 C C . VAL J 129 ? 3.0544 2.6463 2.7431 -0.1298 0.3684 0.8384 245 VAL E C 30696 O O . VAL J 129 ? 3.0539 2.6709 2.7086 -0.1250 0.3935 0.8056 245 VAL E O 30697 C CB . VAL J 129 ? 3.0866 2.6529 2.6977 -0.1189 0.3072 0.8527 245 VAL E CB 30698 C CG1 . VAL J 129 ? 3.1197 2.6914 2.6723 -0.1226 0.2793 0.8978 245 VAL E CG1 30699 C CG2 . VAL J 129 ? 3.0918 2.6586 2.6536 -0.1063 0.3100 0.7865 245 VAL E CG2 30709 N N . GLN J 130 ? 2.9947 2.5654 2.7889 -0.1347 0.3620 0.8413 246 GLN E N 30710 C CA . GLN J 130 ? 2.9693 2.5492 2.8445 -0.1375 0.3806 0.7977 246 GLN E CA 30711 C C . GLN J 130 ? 2.9483 2.5113 2.8710 -0.1246 0.3565 0.7523 246 GLN E C 30712 O O . GLN J 130 ? 2.9297 2.5004 2.9324 -0.1277 0.3653 0.7161 246 GLN E O 30713 C CB . GLN J 130 ? 2.9631 2.5351 2.9287 -0.1593 0.4001 0.8312 246 GLN E CB 30714 C CG . GLN J 130 ? 2.9546 2.5620 2.9687 -0.1714 0.4327 0.7958 246 GLN E CG 30715 C CD . GLN J 130 ? 2.9656 2.6186 2.9002 -0.1704 0.4588 0.7983 246 GLN E CD 30716 O OE1 . GLN J 130 ? 2.9848 2.6386 2.8339 -0.1663 0.4568 0.8339 246 GLN E OE1 30717 N NE2 . GLN J 130 ? 2.9536 2.6513 2.9164 -0.1735 0.4839 0.7596 246 GLN E NE2 30726 N N . CYS J 131 ? 2.8852 2.4314 2.7574 -0.1121 0.3262 0.7538 247 CYS E N 30727 C CA . CYS J 131 ? 2.8653 2.3997 2.7713 -0.0989 0.3018 0.7134 247 CYS E CA 30728 C C . CYS J 131 ? 2.8845 2.4103 2.7068 -0.0891 0.2735 0.7162 247 CYS E C 30729 O O . CYS J 131 ? 2.9099 2.4316 2.6827 -0.0947 0.2620 0.7622 247 CYS E O 30730 C CB . CYS J 131 ? 2.8430 2.3517 2.8562 -0.1031 0.2903 0.7263 247 CYS E CB 30731 S SG . CYS J 131 ? 2.8512 2.3302 2.8649 -0.1054 0.2683 0.8033 247 CYS E SG 30736 N N . THR J 132 ? 2.7748 2.3029 2.5819 -0.0762 0.2629 0.6674 248 THR E N 30737 C CA . THR J 132 ? 2.7991 2.3185 2.5308 -0.0710 0.2376 0.6622 248 THR E CA 30738 C C . THR J 132 ? 2.7914 2.2976 2.5629 -0.0711 0.2025 0.6883 248 THR E C 30739 O O . THR J 132 ? 2.7592 2.2568 2.6237 -0.0703 0.1994 0.7001 248 THR E O 30740 C CB . THR J 132 ? 2.7894 2.3122 2.5003 -0.0573 0.2394 0.6048 248 THR E CB 30741 O OG1 . THR J 132 ? 2.7485 2.2760 2.5527 -0.0498 0.2320 0.5779 248 THR E OG1 30742 C CG2 . THR J 132 ? 2.7935 2.3325 2.4619 -0.0517 0.2753 0.5824 248 THR E CG2 30750 N N . HIS J 133 ? 2.8419 2.3484 2.5442 -0.0725 0.1777 0.6959 249 HIS E N 30751 C CA . HIS J 133 ? 2.8344 2.3395 2.5682 -0.0710 0.1428 0.7229 249 HIS E CA 30752 C C . HIS J 133 ? 2.7960 2.2961 2.5957 -0.0591 0.1279 0.6825 249 HIS E C 30753 O O . HIS J 133 ? 2.7775 2.2780 2.5946 -0.0527 0.1439 0.6349 249 HIS E O 30754 C CB . HIS J 133 ? 2.8885 2.4079 2.5250 -0.0800 0.1205 0.7397 249 HIS E CB 30755 C CG . HIS J 133 ? 2.9121 2.4482 2.5209 -0.0891 0.1164 0.8044 249 HIS E CG 30756 N ND1 . HIS J 133 ? 2.8972 2.4446 2.5489 -0.0858 0.0906 0.8558 249 HIS E ND1 30757 C CD2 . HIS J 133 ? 2.9472 2.4960 2.4906 -0.0995 0.1360 0.8292 249 HIS E CD2 30758 C CE1 . HIS J 133 ? 2.9213 2.4890 2.5352 -0.0938 0.0939 0.9122 249 HIS E CE1 30759 N NE2 . HIS J 133 ? 2.9524 2.5220 2.4993 -0.1034 0.1210 0.8961 249 HIS E NE2 30768 N N . GLY J 134 ? 2.7514 2.2537 2.5885 -0.0546 0.0977 0.7041 250 GLY E N 30769 C CA . GLY J 134 ? 2.7139 2.2168 2.6166 -0.0429 0.0819 0.6705 250 GLY E CA 30770 C C . GLY J 134 ? 2.7303 2.2409 2.5756 -0.0427 0.0740 0.6232 250 GLY E C 30771 O O . GLY J 134 ? 2.7749 2.2920 2.5404 -0.0522 0.0582 0.6294 250 GLY E O 30775 N N . ILE J 135 ? 2.6988 2.2109 2.5864 -0.0333 0.0862 0.5759 251 ILE E N 30776 C CA . ILE J 135 ? 2.7081 2.2250 2.5522 -0.0304 0.0838 0.5324 251 ILE E CA 30777 C C . ILE J 135 ? 2.6660 2.1974 2.5821 -0.0191 0.0659 0.5071 251 ILE E C 30778 O O . ILE J 135 ? 2.6252 2.1657 2.6227 -0.0096 0.0762 0.4895 251 ILE E O 30779 C CB . ILE J 135 ? 2.7080 2.2243 2.5269 -0.0256 0.1184 0.4998 251 ILE E CB 30780 C CG1 . ILE J 135 ? 2.7479 2.2535 2.4940 -0.0354 0.1384 0.5229 251 ILE E CG1 30781 C CG2 . ILE J 135 ? 2.7147 2.2311 2.4919 -0.0196 0.1190 0.4601 251 ILE E CG2 30782 C CD1 . ILE J 135 ? 2.7369 2.2491 2.4757 -0.0281 0.1754 0.5001 251 ILE E CD1 30794 N N . ARG J 136 ? 2.6393 2.1771 2.5245 -0.0224 0.0399 0.5034 252 ARG E N 30795 C CA . ARG J 136 ? 2.6029 2.1598 2.5471 -0.0122 0.0230 0.4787 252 ARG E CA 30796 C C . ARG J 136 ? 2.5942 2.1570 2.5252 -0.0054 0.0406 0.4321 252 ARG E C 30797 O O . ARG J 136 ? 2.6338 2.1836 2.4865 -0.0126 0.0456 0.4207 252 ARG E O 30798 C CB . ARG J 136 ? 2.6273 2.1961 2.5445 -0.0203 -0.0115 0.4953 252 ARG E CB 30799 C CG . ARG J 136 ? 2.6345 2.2092 2.5659 -0.0232 -0.0315 0.5477 252 ARG E CG 30800 C CD . ARG J 136 ? 2.5815 2.1693 2.6198 -0.0057 -0.0437 0.5595 252 ARG E CD 30801 N NE . ARG J 136 ? 2.5924 2.1940 2.6371 -0.0055 -0.0685 0.6127 252 ARG E NE 30802 C CZ . ARG J 136 ? 2.5553 2.1650 2.6871 0.0119 -0.0795 0.6367 252 ARG E CZ 30803 N NH1 . ARG J 136 ? 2.5090 2.1120 2.7286 0.0276 -0.0676 0.6067 252 ARG E NH1 30804 N NH2 . ARG J 136 ? 2.5674 2.1955 2.6988 0.0146 -0.1012 0.6912 252 ARG E NH2 30818 N N . PRO J 137 ? 2.5113 2.0955 2.5190 0.0086 0.0517 0.4052 253 PRO E N 30819 C CA . PRO J 137 ? 2.5024 2.1024 2.4989 0.0180 0.0694 0.3670 253 PRO E CA 30820 C C . PRO J 137 ? 2.5002 2.1126 2.4875 0.0197 0.0501 0.3507 253 PRO E C 30821 O O . PRO J 137 ? 2.4660 2.1118 2.5093 0.0319 0.0496 0.3254 253 PRO E O 30822 C CB . PRO J 137 ? 2.4660 2.0977 2.5519 0.0294 0.0847 0.3452 253 PRO E CB 30823 C CG . PRO J 137 ? 2.4621 2.0792 2.5962 0.0229 0.0812 0.3719 253 PRO E CG 30824 C CD . PRO J 137 ? 2.4752 2.0711 2.5801 0.0157 0.0530 0.4073 253 PRO E CD 30832 N N . VAL J 138 ? 2.5384 2.1281 2.4541 0.0052 0.0353 0.3641 254 VAL E N 30833 C CA . VAL J 138 ? 2.5485 2.1483 2.4527 0.0010 0.0164 0.3514 254 VAL E CA 30834 C C . VAL J 138 ? 2.5579 2.1499 2.4233 0.0068 0.0393 0.3237 254 VAL E C 30835 O O . VAL J 138 ? 2.6007 2.1573 2.3905 0.0004 0.0585 0.3224 254 VAL E O 30836 C CB . VAL J 138 ? 2.6086 2.1929 2.4505 -0.0217 -0.0083 0.3736 254 VAL E CB 30837 C CG1 . VAL J 138 ? 2.6235 2.2232 2.4601 -0.0299 -0.0280 0.3596 254 VAL E CG1 30838 C CG2 . VAL J 138 ? 2.5963 2.1928 2.4757 -0.0235 -0.0300 0.4096 254 VAL E CG2 30848 N N . VAL J 139 ? 2.4362 2.0627 2.3543 0.0204 0.0387 0.3028 255 VAL E N 30849 C CA . VAL J 139 ? 2.4397 2.0637 2.3283 0.0285 0.0590 0.2827 255 VAL E CA 30850 C C . VAL J 139 ? 2.4815 2.0919 2.3334 0.0113 0.0401 0.2821 255 VAL E C 30851 O O . VAL J 139 ? 2.4619 2.1065 2.3615 0.0093 0.0151 0.2813 255 VAL E O 30852 C CB . VAL J 139 ? 2.3837 2.0626 2.3462 0.0517 0.0695 0.2626 255 VAL E CB 30853 C CG1 . VAL J 139 ? 2.3848 2.0639 2.3160 0.0638 0.0933 0.2501 255 VAL E CG1 30854 C CG2 . VAL J 139 ? 2.3602 2.0599 2.3657 0.0628 0.0861 0.2597 255 VAL E CG2 30864 N N . SER J 140 ? 2.5904 2.1514 2.3579 -0.0028 0.0532 0.2807 256 SER E N 30865 C CA . SER J 140 ? 2.6507 2.1935 2.3763 -0.0266 0.0374 0.2773 256 SER E CA 30866 C C . SER J 140 ? 2.7056 2.1879 2.3454 -0.0361 0.0662 0.2653 256 SER E C 30867 O O . SER J 140 ? 2.7074 2.1591 2.3086 -0.0271 0.0937 0.2648 256 SER E O 30868 C CB . SER J 140 ? 2.6905 2.2393 2.4031 -0.0515 0.0027 0.2957 256 SER E CB 30869 O OG . SER J 140 ? 2.7367 2.2515 2.3872 -0.0627 0.0109 0.3067 256 SER E OG 30875 N N . THR J 141 ? 2.6867 2.1511 2.2989 -0.0548 0.0616 0.2551 257 THR E N 30876 C CA . THR J 141 ? 2.7523 2.1496 2.2833 -0.0685 0.0895 0.2407 257 THR E CA 30877 C C . THR J 141 ? 2.8506 2.2254 2.3218 -0.1122 0.0667 0.2364 257 THR E C 30878 O O . THR J 141 ? 2.8577 2.2770 2.3588 -0.1289 0.0288 0.2464 257 THR E O 30879 C CB . THR J 141 ? 2.7336 2.1204 2.2790 -0.0555 0.1120 0.2304 257 THR E CB 30880 O OG1 . THR J 141 ? 2.7485 2.1658 2.3246 -0.0749 0.0833 0.2298 257 THR E OG1 30881 C CG2 . THR J 141 ? 2.6373 2.0665 2.2459 -0.0130 0.1307 0.2356 257 THR E CG2 30889 N N . GLN J 142 ? 2.9062 2.2162 2.2933 -0.1302 0.0911 0.2206 258 GLN E N 30890 C CA . GLN J 142 ? 3.0178 2.3055 2.3375 -0.1766 0.0746 0.2089 258 GLN E CA 30891 C C . GLN J 142 ? 3.0378 2.3639 2.3435 -0.1928 0.0427 0.2269 258 GLN E C 30892 O O . GLN J 142 ? 3.1083 2.4046 2.3404 -0.2109 0.0524 0.2199 258 GLN E O 30893 C CB . GLN J 142 ? 3.0442 2.3503 2.3866 -0.2013 0.0529 0.2019 258 GLN E CB 30894 C CG . GLN J 142 ? 3.0207 2.2917 2.3791 -0.1863 0.0844 0.1900 258 GLN E CG 30895 C CD . GLN J 142 ? 3.0768 2.3471 2.4335 -0.2220 0.0704 0.1786 258 GLN E CD 30896 O OE1 . GLN J 142 ? 3.1219 2.4340 2.4786 -0.2550 0.0323 0.1808 258 GLN E OE1 30897 N NE2 . GLN J 142 ? 3.0728 2.2984 2.4290 -0.2156 0.1026 0.1689 258 GLN E NE2 30906 N N . LEU J 143 ? 2.9370 2.3299 2.3130 -0.1848 0.0071 0.2512 259 LEU E N 30907 C CA . LEU J 143 ? 2.9465 2.3795 2.3172 -0.1965 -0.0232 0.2763 259 LEU E CA 30908 C C . LEU J 143 ? 2.8622 2.3164 2.2866 -0.1617 -0.0195 0.3014 259 LEU E C 30909 O O . LEU J 143 ? 2.7833 2.2552 2.2819 -0.1316 -0.0138 0.3034 259 LEU E O 30910 C CB . LEU J 143 ? 2.9495 2.4435 2.3580 -0.2156 -0.0675 0.2900 259 LEU E CB 30911 C CG . LEU J 143 ? 3.0315 2.5192 2.4024 -0.2544 -0.0765 0.2665 259 LEU E CG 30912 C CD1 . LEU J 143 ? 3.0134 2.5768 2.4371 -0.2662 -0.1208 0.2851 259 LEU E CD1 30913 C CD2 . LEU J 143 ? 3.1443 2.5954 2.4117 -0.2939 -0.0681 0.2476 259 LEU E CD2 30925 N N . LEU J 144 ? 3.0176 2.4726 2.4029 -0.1685 -0.0217 0.3194 260 LEU E N 30926 C CA . LEU J 144 ? 2.9529 2.4279 2.3867 -0.1426 -0.0202 0.3476 260 LEU E CA 30927 C C . LEU J 144 ? 2.9257 2.4565 2.4096 -0.1457 -0.0602 0.3825 260 LEU E C 30928 O O . LEU J 144 ? 2.9779 2.5317 2.4198 -0.1727 -0.0852 0.3945 260 LEU E O 30929 C CB . LEU J 144 ? 2.9894 2.4349 2.3546 -0.1460 0.0038 0.3521 260 LEU E CB 30930 C CG . LEU J 144 ? 3.0050 2.3951 2.3212 -0.1372 0.0480 0.3212 260 LEU E CG 30931 C CD1 . LEU J 144 ? 3.0577 2.4246 2.2941 -0.1469 0.0677 0.3242 260 LEU E CD1 30932 C CD2 . LEU J 144 ? 2.9141 2.3071 2.3010 -0.0999 0.0704 0.3187 260 LEU E CD2 30944 N N . LEU J 145 ? 2.9551 2.5101 2.5301 -0.1176 -0.0646 0.3981 261 LEU E N 30945 C CA . LEU J 145 ? 2.9153 2.5187 2.5520 -0.1131 -0.0983 0.4317 261 LEU E CA 30946 C C . LEU J 145 ? 2.8718 2.4772 2.5465 -0.0952 -0.0924 0.4654 261 LEU E C 30947 O O . LEU J 145 ? 2.8410 2.4212 2.5337 -0.0788 -0.0636 0.4560 261 LEU E O 30948 C CB . LEU J 145 ? 2.8544 2.4861 2.5754 -0.0967 -0.1101 0.4195 261 LEU E CB 30949 C CG . LEU J 145 ? 2.8913 2.5213 2.5857 -0.1128 -0.1124 0.3879 261 LEU E CG 30950 C CD1 . LEU J 145 ? 2.8243 2.4894 2.6064 -0.0933 -0.1213 0.3778 261 LEU E CD1 30951 C CD2 . LEU J 145 ? 2.9681 2.6168 2.6021 -0.1484 -0.1392 0.3953 261 LEU E CD2 30963 N N . ASN J 146 ? 2.9426 2.5813 2.6301 -0.0991 -0.1190 0.5067 262 ASN E N 30964 C CA . ASN J 146 ? 2.9042 2.5450 2.6352 -0.0827 -0.1152 0.5471 262 ASN E CA 30965 C C . ASN J 146 ? 2.9300 2.5358 2.6078 -0.0860 -0.0847 0.5498 262 ASN E C 30966 O O . ASN J 146 ? 2.8908 2.4861 2.6151 -0.0705 -0.0695 0.5701 262 ASN E O 30967 C CB . ASN J 146 ? 2.8220 2.4646 2.6639 -0.0539 -0.1100 0.5430 262 ASN E CB 30968 C CG . ASN J 146 ? 2.7924 2.4770 2.6990 -0.0452 -0.1411 0.5551 262 ASN E CG 30969 O OD1 . ASN J 146 ? 2.8258 2.5448 2.7029 -0.0587 -0.1692 0.5793 262 ASN E OD1 30970 N ND2 . ASN J 146 ? 2.7304 2.4186 2.7264 -0.0228 -0.1356 0.5373 262 ASN E ND2 30975 N N . GLY J 147 ? 2.9033 2.4915 2.4844 -0.1074 -0.0744 0.5290 263 GLY E N 30976 C CA . GLY J 147 ? 2.9335 2.4919 2.4581 -0.1099 -0.0435 0.5277 263 GLY E CA 30977 C C . GLY J 147 ? 2.9680 2.5472 2.4473 -0.1226 -0.0526 0.5725 263 GLY E C 30978 O O . GLY J 147 ? 2.9537 2.5716 2.4614 -0.1235 -0.0818 0.6126 263 GLY E O 30982 N N . SER J 148 ? 2.9477 2.5057 2.3567 -0.1303 -0.0263 0.5678 264 SER E N 30983 C CA . SER J 148 ? 2.9852 2.5672 2.3393 -0.1437 -0.0307 0.6083 264 SER E CA 30984 C C . SER J 148 ? 3.0707 2.6649 2.3176 -0.1751 -0.0402 0.5887 264 SER E C 30985 O O . SER J 148 ? 3.1122 2.6720 2.3089 -0.1850 -0.0236 0.5383 264 SER E O 30986 C CB . SER J 148 ? 2.9803 2.5394 2.3236 -0.1342 0.0053 0.6169 264 SER E CB 30987 O OG . SER J 148 ? 2.9036 2.4509 2.3458 -0.1103 0.0165 0.6269 264 SER E OG 30993 N N . LEU J 149 ? 3.0877 2.7328 2.3008 -0.1911 -0.0653 0.6289 265 LEU E N 30994 C CA . LEU J 149 ? 3.1670 2.8376 2.2793 -0.2261 -0.0781 0.6103 265 LEU E CA 30995 C C . LEU J 149 ? 3.2219 2.8865 2.2420 -0.2391 -0.0519 0.6074 265 LEU E C 30996 O O . LEU J 149 ? 3.1955 2.8606 2.2322 -0.2230 -0.0350 0.6429 265 LEU E O 30997 C CB . LEU J 149 ? 3.1609 2.9074 2.2826 -0.2380 -0.1219 0.6550 265 LEU E CB 30998 C CG . LEU J 149 ? 3.1159 2.8812 2.3184 -0.2289 -0.1513 0.6565 265 LEU E CG 30999 C CD1 . LEU J 149 ? 3.0952 2.9430 2.3186 -0.2313 -0.1909 0.7156 265 LEU E CD1 31000 C CD2 . LEU J 149 ? 3.1652 2.9112 2.3292 -0.2532 -0.1540 0.5949 265 LEU E CD2 31012 N N . ALA J 150 ? 3.2991 2.9577 2.2228 -0.2698 -0.0469 0.5631 266 ALA E N 31013 C CA . ALA J 150 ? 3.3572 3.0205 2.1831 -0.2864 -0.0249 0.5565 266 ALA E CA 31014 C C . ALA J 150 ? 3.3525 3.0975 2.1610 -0.2960 -0.0512 0.6188 266 ALA E C 31015 O O . ALA J 150 ? 3.3400 3.1436 2.1683 -0.3067 -0.0904 0.6459 266 ALA E O 31016 C CB . ALA J 150 ? 3.4428 3.0823 2.1726 -0.3205 -0.0154 0.4916 266 ALA E CB 31022 N N . GLU J 151 ? 3.4043 3.1586 2.1773 -0.2907 -0.0288 0.6448 267 GLU E N 31023 C CA . GLU J 151 ? 3.3903 3.2225 2.1538 -0.2942 -0.0490 0.7139 267 GLU E CA 31024 C C . GLU J 151 ? 3.4450 3.3513 2.1187 -0.3330 -0.0768 0.7085 267 GLU E C 31025 O O . GLU J 151 ? 3.4168 3.4015 2.1100 -0.3365 -0.1128 0.7633 267 GLU E O 31026 C CB . GLU J 151 ? 3.3915 3.2161 2.1299 -0.2828 -0.0141 0.7379 267 GLU E CB 31027 C CG . GLU J 151 ? 3.3247 3.0998 2.1627 -0.2471 0.0081 0.7605 267 GLU E CG 31028 C CD . GLU J 151 ? 3.2567 3.0700 2.1785 -0.2291 -0.0116 0.8416 267 GLU E CD 31029 O OE1 . GLU J 151 ? 3.2538 3.1337 2.1667 -0.2390 -0.0461 0.8837 267 GLU E OE1 31030 O OE2 . GLU J 151 ? 3.2044 2.9826 2.2031 -0.2052 0.0087 0.8637 267 GLU E OE2 31037 N N . GLY J 152 ? 3.4147 3.2983 1.9916 -0.3620 -0.0587 0.6418 268 GLY E N 31038 C CA . GLY J 152 ? 3.4718 3.4236 1.9547 -0.4056 -0.0807 0.6226 268 GLY E CA 31039 C C . GLY J 152 ? 3.5072 3.4349 1.9809 -0.4317 -0.0953 0.5612 268 GLY E C 31040 O O . GLY J 152 ? 3.4714 3.4344 2.0058 -0.4315 -0.1315 0.5827 268 GLY E O 31044 N N . LYS J 153 ? 3.4924 3.3586 1.8918 -0.4537 -0.0646 0.4855 269 LYS E N 31045 C CA . LYS J 153 ? 3.5347 3.3633 1.9214 -0.4811 -0.0702 0.4220 269 LYS E CA 31046 C C . LYS J 153 ? 3.5180 3.2412 1.9693 -0.4494 -0.0411 0.3925 269 LYS E C 31047 O O . LYS J 153 ? 3.4802 3.1608 1.9688 -0.4115 -0.0128 0.4104 269 LYS E O 31048 C CB . LYS J 153 ? 3.6261 3.4500 1.8900 -0.5287 -0.0528 0.3543 269 LYS E CB 31049 C CG . LYS J 153 ? 3.6395 3.5796 1.8299 -0.5632 -0.0802 0.3789 269 LYS E CG 31050 C CD . LYS J 153 ? 3.7245 3.6690 1.8009 -0.6204 -0.0712 0.3017 269 LYS E CD 31051 C CE . LYS J 153 ? 3.7228 3.8059 1.7362 -0.6587 -0.1084 0.3283 269 LYS E CE 31052 N NZ . LYS J 153 ? 3.8229 3.9187 1.7217 -0.7202 -0.0997 0.2476 269 LYS E NZ 31066 N N . VAL J 154 ? 3.5615 3.2504 2.0271 -0.4662 -0.0485 0.3491 270 VAL E N 31067 C CA . VAL J 154 ? 3.5495 3.1446 2.0690 -0.4394 -0.0206 0.3182 270 VAL E CA 31068 C C . VAL J 154 ? 3.5866 3.1043 2.0508 -0.4268 0.0339 0.2801 270 VAL E C 31069 O O . VAL J 154 ? 3.6505 3.1731 2.0187 -0.4534 0.0503 0.2522 270 VAL E O 31070 C CB . VAL J 154 ? 3.5923 3.1637 2.1135 -0.4690 -0.0327 0.2716 270 VAL E CB 31071 C CG1 . VAL J 154 ? 3.5888 3.0627 2.1533 -0.4424 0.0017 0.2381 270 VAL E CG1 31072 C CG2 . VAL J 154 ? 3.5433 3.1951 2.1307 -0.4750 -0.0852 0.3123 270 VAL E CG2 31082 N N . MET J 155 ? 3.5710 3.0258 2.0970 -0.3852 0.0622 0.2803 271 MET E N 31083 C CA . MET J 155 ? 3.5933 2.9770 2.0790 -0.3662 0.1157 0.2476 271 MET E CA 31084 C C . MET J 155 ? 3.5833 2.8866 2.1134 -0.3434 0.1423 0.2143 271 MET E C 31085 O O . MET J 155 ? 3.5132 2.8213 2.1350 -0.3199 0.1264 0.2374 271 MET E O 31086 C CB . MET J 155 ? 3.5293 2.9353 2.0428 -0.3315 0.1298 0.2943 271 MET E CB 31087 C CG . MET J 155 ? 3.5580 3.0268 2.0013 -0.3511 0.1234 0.3186 271 MET E CG 31088 S SD . MET J 155 ? 3.6699 3.1122 1.9721 -0.3887 0.1557 0.2514 271 MET E SD 31089 C CE . MET J 155 ? 3.6713 3.0068 1.9753 -0.3510 0.2195 0.2081 271 MET E CE 31099 N N . ILE J 156 ? 3.5599 2.7913 2.0243 -0.3494 0.1848 0.1607 272 ILE E N 31100 C CA . ILE J 156 ? 3.5582 2.7103 2.0556 -0.3256 0.2171 0.1310 272 ILE E CA 31101 C C . ILE J 156 ? 3.5388 2.6438 2.0220 -0.2866 0.2700 0.1238 272 ILE E C 31102 O O . ILE J 156 ? 3.5773 2.6827 1.9875 -0.2932 0.2924 0.1128 272 ILE E O 31103 C CB . ILE J 156 ? 3.6620 2.7587 2.1036 -0.3642 0.2263 0.0737 272 ILE E CB 31104 C CG1 . ILE J 156 ? 3.7540 2.8307 2.0808 -0.3971 0.2511 0.0309 272 ILE E CG1 31105 C CG2 . ILE J 156 ? 3.6681 2.8172 2.1387 -0.3996 0.1739 0.0828 272 ILE E CG2 31106 C CD1 . ILE J 156 ? 3.8573 2.8605 2.1269 -0.4339 0.2729 -0.0339 272 ILE E CD1 31118 N N . ARG J 157 ? 3.5809 2.6539 2.1345 -0.2454 0.2898 0.1310 273 ARG E N 31119 C CA . ARG J 157 ? 3.5389 2.5855 2.0971 -0.2025 0.3361 0.1340 273 ARG E CA 31120 C C . ARG J 157 ? 3.5264 2.5095 2.1205 -0.1713 0.3699 0.1137 273 ARG E C 31121 O O . ARG J 157 ? 3.4876 2.4753 2.1483 -0.1666 0.3490 0.1221 273 ARG E O 31122 C CB . ARG J 157 ? 3.4294 2.5419 2.0577 -0.1758 0.3201 0.1871 273 ARG E CB 31123 C CG . ARG J 157 ? 3.4198 2.6036 2.0585 -0.2033 0.2699 0.2233 273 ARG E CG 31124 C CD . ARG J 157 ? 3.3254 2.5626 2.0320 -0.1785 0.2604 0.2749 273 ARG E CD 31125 N NE . ARG J 157 ? 3.3210 2.6209 2.0424 -0.2015 0.2143 0.3138 273 ARG E NE 31126 C CZ . ARG J 157 ? 3.3036 2.6513 2.0215 -0.2018 0.2078 0.3549 273 ARG E CZ 31127 N NH1 . ARG J 157 ? 3.2875 2.6312 1.9873 -0.1831 0.2436 0.3611 273 ARG E NH1 31128 N NH2 . ARG J 157 ? 3.3017 2.7051 2.0369 -0.2200 0.1660 0.3937 273 ARG E NH2 31142 N N . SER J 158 ? 3.6891 2.6170 2.2397 -0.1480 0.4234 0.0895 274 SER E N 31143 C CA . SER J 158 ? 3.6806 2.5485 2.2613 -0.1132 0.4615 0.0751 274 SER E CA 31144 C C . SER J 158 ? 3.6576 2.5033 2.2208 -0.0695 0.5162 0.0738 274 SER E C 31145 O O . SER J 158 ? 3.6880 2.5386 2.1882 -0.0752 0.5335 0.0659 274 SER E O 31146 C CB . SER J 158 ? 3.7975 2.5869 2.3284 -0.1428 0.4746 0.0292 274 SER E CB 31147 O OG . SER J 158 ? 3.8929 2.6268 2.3277 -0.1572 0.5131 -0.0115 274 SER E OG 31153 N N . GLU J 159 ? 3.7080 2.5373 2.3282 -0.0247 0.5433 0.0834 275 GLU E N 31154 C CA . GLU J 159 ? 3.6800 2.4935 2.2924 0.0226 0.5973 0.0850 275 GLU E CA 31155 C C . GLU J 159 ? 3.7950 2.5178 2.3180 0.0194 0.6473 0.0401 275 GLU E C 31156 O O . GLU J 159 ? 3.7983 2.5131 2.2796 0.0417 0.6871 0.0336 275 GLU E O 31157 C CB . GLU J 159 ? 3.5923 2.4175 2.2883 0.0704 0.6127 0.1071 275 GLU E CB 31158 C CG . GLU J 159 ? 3.4650 2.3835 2.2508 0.0806 0.5744 0.1471 275 GLU E CG 31159 C CD . GLU J 159 ? 3.3790 2.3199 2.2440 0.1245 0.5884 0.1652 275 GLU E CD 31160 O OE1 . GLU J 159 ? 3.4165 2.3005 2.2675 0.1512 0.6293 0.1528 275 GLU E OE1 31161 O OE2 . GLU J 159 ? 3.2768 2.2936 2.2185 0.1324 0.5599 0.1919 275 GLU E OE2 31168 N N . ASN J 160 ? 3.7932 2.4475 2.2885 -0.0095 0.6466 0.0077 276 ASN E N 31169 C CA . ASN J 160 ? 3.9075 2.4627 2.3216 -0.0174 0.6959 -0.0413 276 ASN E CA 31170 C C . ASN J 160 ? 4.0101 2.5140 2.3929 -0.0725 0.6747 -0.0768 276 ASN E C 31171 O O . ASN J 160 ? 4.0210 2.4907 2.4486 -0.0692 0.6731 -0.0743 276 ASN E O 31172 C CB . ASN J 160 ? 3.8902 2.3874 2.3296 0.0417 0.7559 -0.0383 276 ASN E CB 31173 C CG . ASN J 160 ? 3.9930 2.3844 2.3491 0.0431 0.8171 -0.0875 276 ASN E CG 31174 O OD1 . ASN J 160 ? 4.0877 2.4390 2.3672 -0.0077 0.8135 -0.1321 276 ASN E OD1 31175 N ND2 . ASN J 160 ? 3.9680 2.3166 2.3400 0.1019 0.8751 -0.0801 276 ASN E ND2 31181 N N . ILE J 161 ? 3.9266 2.4333 2.2326 -0.1246 0.6580 -0.1087 277 ILE E N 31182 C CA . ILE J 161 ? 4.0219 2.4928 2.2911 -0.1848 0.6358 -0.1464 277 ILE E CA 31183 C C . ILE J 161 ? 4.1077 2.4551 2.3465 -0.1836 0.6907 -0.1915 277 ILE E C 31184 O O . ILE J 161 ? 4.1613 2.4693 2.4090 -0.2175 0.6784 -0.2098 277 ILE E O 31185 C CB . ILE J 161 ? 4.0742 2.5821 2.2582 -0.2397 0.6125 -0.1743 277 ILE E CB 31186 C CG1 . ILE J 161 ? 3.9879 2.6151 2.2065 -0.2399 0.5592 -0.1228 277 ILE E CG1 31187 C CG2 . ILE J 161 ? 4.1649 2.6446 2.3101 -0.3059 0.5897 -0.2167 277 ILE E CG2 31188 C CD1 . ILE J 161 ? 4.0262 2.7058 2.1646 -0.2845 0.5384 -0.1379 277 ILE E CD1 31200 N N . THR J 162 ? 4.0187 2.3051 2.2252 -0.1432 0.7531 -0.2070 278 THR E N 31201 C CA . THR J 162 ? 4.0920 2.2506 2.2662 -0.1373 0.8141 -0.2500 278 THR E CA 31202 C C . THR J 162 ? 4.0559 2.1778 2.3134 -0.0941 0.8310 -0.2173 278 THR E C 31203 O O . THR J 162 ? 4.1086 2.1243 2.3549 -0.0950 0.8733 -0.2448 278 THR E O 31204 C CB . THR J 162 ? 4.1031 2.2105 2.2186 -0.1015 0.8793 -0.2746 278 THR E CB 31205 O OG1 . THR J 162 ? 4.0087 2.1565 2.1861 -0.0283 0.8990 -0.2228 278 THR E OG1 31206 C CG2 . THR J 162 ? 4.1459 2.3043 2.1799 -0.1401 0.8631 -0.3018 278 THR E CG2 31214 N N . ASN J 163 ? 4.0888 2.3004 2.4297 -0.0570 0.7993 -0.1588 279 ASN E N 31215 C CA . ASN J 163 ? 4.0417 2.2458 2.4667 -0.0168 0.8067 -0.1220 279 ASN E CA 31216 C C . ASN J 163 ? 4.0522 2.2943 2.5220 -0.0595 0.7486 -0.1117 279 ASN E C 31217 O O . ASN J 163 ? 4.0752 2.3663 2.5201 -0.1122 0.6990 -0.1239 279 ASN E O 31218 C CB . ASN J 163 ? 3.9160 2.2030 2.4070 0.0476 0.8086 -0.0687 279 ASN E CB 31219 C CG . ASN J 163 ? 3.8610 2.1457 2.4327 0.0963 0.8254 -0.0314 279 ASN E CG 31220 O OD1 . ASN J 163 ? 3.8226 2.1595 2.4571 0.0862 0.7826 -0.0065 279 ASN E OD1 31221 N ND2 . ASN J 163 ? 3.8486 2.0777 2.4197 0.1515 0.8891 -0.0258 279 ASN E ND2 31228 N N . ASN J 164 ? 4.0358 2.2620 2.5720 -0.0351 0.7552 -0.0866 280 ASN E N 31229 C CA . ASN J 164 ? 4.0457 2.3009 2.6249 -0.0735 0.7069 -0.0787 280 ASN E CA 31230 C C . ASN J 164 ? 3.9017 2.2465 2.5806 -0.0352 0.6772 -0.0241 280 ASN E C 31231 O O . ASN J 164 ? 3.8627 2.2564 2.5831 -0.0642 0.6293 -0.0132 280 ASN E O 31232 C CB . ASN J 164 ? 4.0890 2.2319 2.6479 -0.0976 0.7411 -0.1092 280 ASN E CB 31233 C CG . ASN J 164 ? 4.1986 2.2717 2.6643 -0.1619 0.7492 -0.1720 280 ASN E CG 31234 O OD1 . ASN J 164 ? 4.2375 2.3428 2.6876 -0.2239 0.7022 -0.1910 280 ASN E OD1 31235 N ND2 . ASN J 164 ? 4.2396 2.2223 2.6432 -0.1474 0.8095 -0.2059 280 ASN E ND2 31242 N N . VAL J 165 ? 3.9572 2.3292 2.6749 0.0290 0.7059 0.0085 281 VAL E N 31243 C CA . VAL J 165 ? 3.8101 2.2735 2.6208 0.0660 0.6815 0.0560 281 VAL E CA 31244 C C . VAL J 165 ? 3.7069 2.2801 2.5451 0.0545 0.6264 0.0729 281 VAL E C 31245 O O . VAL J 165 ? 3.5788 2.2334 2.4915 0.0652 0.5911 0.1025 281 VAL E O 31246 C CB . VAL J 165 ? 3.7429 2.2071 2.5877 0.1387 0.7330 0.0856 281 VAL E CB 31247 C CG1 . VAL J 165 ? 3.5859 2.1430 2.5261 0.1721 0.7103 0.1299 281 VAL E CG1 31248 C CG2 . VAL J 165 ? 3.8238 2.1663 2.6332 0.1545 0.7962 0.0695 281 VAL E CG2 31258 N N . LYS J 166 ? 3.7666 2.3404 2.5444 0.0318 0.6207 0.0536 282 LYS E N 31259 C CA . LYS J 166 ? 3.6720 2.3410 2.4718 0.0248 0.5770 0.0733 282 LYS E CA 31260 C C . LYS J 166 ? 3.6935 2.3966 2.4895 -0.0320 0.5179 0.0664 282 LYS E C 31261 O O . LYS J 166 ? 3.8153 2.4665 2.5510 -0.0777 0.5144 0.0333 282 LYS E O 31262 C CB . LYS J 166 ? 3.6944 2.3572 2.4342 0.0336 0.6030 0.0636 282 LYS E CB 31263 C CG . LYS J 166 ? 3.6391 2.2986 2.3968 0.0958 0.6550 0.0799 282 LYS E CG 31264 C CD . LYS J 166 ? 3.7351 2.3147 2.4086 0.1025 0.7091 0.0486 282 LYS E CD 31265 C CE . LYS J 166 ? 3.6815 2.2539 2.3773 0.1693 0.7652 0.0669 282 LYS E CE 31266 N NZ . LYS J 166 ? 3.7705 2.2545 2.3866 0.1800 0.8238 0.0339 282 LYS E NZ 31278 N N . ASN J 167 ? 3.4834 2.2769 2.3459 -0.0288 0.4731 0.0972 283 ASN E N 31279 C CA . ASN J 167 ? 3.4845 2.3224 2.3587 -0.0738 0.4161 0.0993 283 ASN E CA 31280 C C . ASN J 167 ? 3.5425 2.3968 2.3540 -0.1091 0.3960 0.0909 283 ASN E C 31281 O O . ASN J 167 ? 3.5262 2.3903 2.3111 -0.0923 0.4146 0.0968 283 ASN E O 31282 C CB . ASN J 167 ? 3.3379 2.2634 2.3087 -0.0539 0.3796 0.1348 283 ASN E CB 31283 C CG . ASN J 167 ? 3.2870 2.2143 2.3190 -0.0394 0.3790 0.1408 283 ASN E CG 31284 O OD1 . ASN J 167 ? 3.3638 2.2389 2.3719 -0.0625 0.3846 0.1217 283 ASN E OD1 31285 N ND2 . ASN J 167 ? 3.1586 2.1504 2.2706 -0.0032 0.3727 0.1668 283 ASN E ND2 31292 N N . ILE J 168 ? 3.4368 2.3018 2.2260 -0.1583 0.3579 0.0792 284 ILE E N 31293 C CA . ILE J 168 ? 3.4809 2.3804 2.2168 -0.1949 0.3304 0.0773 284 ILE E CA 31294 C C . ILE J 168 ? 3.3885 2.3784 2.1905 -0.1985 0.2760 0.1165 284 ILE E C 31295 O O . ILE J 168 ? 3.3656 2.3811 2.2184 -0.2098 0.2444 0.1237 284 ILE E O 31296 C CB . ILE J 168 ? 3.6203 2.4800 2.2806 -0.2509 0.3246 0.0364 284 ILE E CB 31297 C CG1 . ILE J 168 ? 3.7206 2.4798 2.3135 -0.2486 0.3834 -0.0067 284 ILE E CG1 31298 C CG2 . ILE J 168 ? 3.6499 2.5644 2.2573 -0.2887 0.2920 0.0389 284 ILE E CG2 31299 C CD1 . ILE J 168 ? 3.8547 2.5619 2.3837 -0.3050 0.3844 -0.0540 284 ILE E CD1 31311 N N . ILE J 169 ? 3.3446 2.3814 2.1475 -0.1884 0.2673 0.1426 285 ILE E N 31312 C CA . ILE J 169 ? 3.2641 2.3794 2.1306 -0.1888 0.2212 0.1826 285 ILE E CA 31313 C C . ILE J 169 ? 3.3271 2.4803 2.1407 -0.2308 0.1876 0.1885 285 ILE E C 31314 O O . ILE J 169 ? 3.3689 2.5212 2.1155 -0.2404 0.2013 0.1855 285 ILE E O 31315 C CB . ILE J 169 ? 3.1628 2.3103 2.0783 -0.1498 0.2330 0.2143 285 ILE E CB 31316 C CG1 . ILE J 169 ? 3.0935 2.2187 2.0613 -0.1081 0.2656 0.2092 285 ILE E CG1 31317 C CG2 . ILE J 169 ? 3.0913 2.3092 2.0768 -0.1509 0.1888 0.2544 285 ILE E CG2 31318 C CD1 . ILE J 169 ? 3.0011 2.1605 2.0154 -0.0725 0.2818 0.2340 285 ILE E CD1 31330 N N . VAL J 170 ? 3.3107 2.5049 2.1554 -0.2548 0.1439 0.1985 286 VAL E N 31331 C CA . VAL J 170 ? 3.3584 2.6054 2.1623 -0.2935 0.1068 0.2099 286 VAL E CA 31332 C C . VAL J 170 ? 3.2709 2.5915 2.1430 -0.2775 0.0717 0.2645 286 VAL E C 31333 O O . VAL J 170 ? 3.1921 2.5322 2.1536 -0.2543 0.0564 0.2845 286 VAL E O 31334 C CB . VAL J 170 ? 3.4247 2.6775 2.2152 -0.3343 0.0804 0.1862 286 VAL E CB 31335 C CG1 . VAL J 170 ? 3.4641 2.7862 2.2111 -0.3748 0.0409 0.1994 286 VAL E CG1 31336 C CG2 . VAL J 170 ? 3.5213 2.6913 2.2488 -0.3526 0.1185 0.1313 286 VAL E CG2 31346 N N . GLN J 171 ? 3.3859 2.7465 2.2157 -0.2896 0.0614 0.2886 287 GLN E N 31347 C CA . GLN J 171 ? 3.3180 2.7450 2.2063 -0.2770 0.0301 0.3450 287 GLN E CA 31348 C C . GLN J 171 ? 3.3597 2.8532 2.2120 -0.3129 -0.0108 0.3640 287 GLN E C 31349 O O . GLN J 171 ? 3.4185 2.9296 2.1869 -0.3376 -0.0075 0.3600 287 GLN E O 31350 C CB . GLN J 171 ? 3.2861 2.7128 2.1685 -0.2541 0.0548 0.3707 287 GLN E CB 31351 C CG . GLN J 171 ? 3.2198 2.6044 2.1570 -0.2150 0.0894 0.3638 287 GLN E CG 31352 C CD . GLN J 171 ? 3.1874 2.5825 2.1254 -0.1962 0.1109 0.3928 287 GLN E CD 31353 O OE1 . GLN J 171 ? 3.1910 2.6313 2.1222 -0.2050 0.0927 0.4329 287 GLN E OE1 31354 N NE2 . GLN J 171 ? 3.1546 2.5126 2.1022 -0.1699 0.1506 0.3755 287 GLN E NE2 31363 N N . LEU J 172 ? 3.3419 2.8801 2.2582 -0.3147 -0.0490 0.3855 288 LEU E N 31364 C CA . LEU J 172 ? 3.3681 2.9819 2.2592 -0.3466 -0.0906 0.4067 288 LEU E CA 31365 C C . LEU J 172 ? 3.3326 3.0068 2.2281 -0.3366 -0.1056 0.4668 288 LEU E C 31366 O O . LEU J 172 ? 3.2744 2.9337 2.2211 -0.3021 -0.0904 0.4980 288 LEU E O 31367 C CB . LEU J 172 ? 3.3303 2.9788 2.2969 -0.3461 -0.1253 0.4159 288 LEU E CB 31368 C CG . LEU J 172 ? 3.3632 2.9627 2.3346 -0.3576 -0.1149 0.3643 288 LEU E CG 31369 C CD1 . LEU J 172 ? 3.3217 2.9730 2.3678 -0.3581 -0.1527 0.3805 288 LEU E CD1 31370 C CD2 . LEU J 172 ? 3.4720 3.0441 2.3385 -0.4043 -0.1017 0.3126 288 LEU E CD2 31382 N N . ASN J 173 ? 3.3860 3.1323 2.2282 -0.3685 -0.1347 0.4838 289 ASN E N 31383 C CA . ASN J 173 ? 3.3512 3.1687 2.1987 -0.3601 -0.1536 0.5495 289 ASN E CA 31384 C C . ASN J 173 ? 3.2958 3.1901 2.2141 -0.3543 -0.1992 0.5986 289 ASN E C 31385 O O . ASN J 173 ? 3.2536 3.2081 2.1969 -0.3401 -0.2168 0.6631 289 ASN E O 31386 C CB . ASN J 173 ? 3.4194 3.2781 2.1518 -0.3967 -0.1518 0.5409 289 ASN E CB 31387 C CG . ASN J 173 ? 3.4638 3.3885 2.1445 -0.4430 -0.1855 0.5202 289 ASN E CG 31388 O OD1 . ASN J 173 ? 3.5199 3.4047 2.1626 -0.4719 -0.1774 0.4569 289 ASN E OD1 31389 N ND2 . ASN J 173 ? 3.4366 3.4661 2.1164 -0.4511 -0.2224 0.5753 289 ASN E ND2 31395 N N . GLU J 174 ? 3.3113 3.2044 2.2635 -0.3637 -0.2163 0.5701 290 GLU E N 31396 C CA . GLU J 174 ? 3.2528 3.2152 2.2817 -0.3539 -0.2567 0.6113 290 GLU E CA 31397 C C . GLU J 174 ? 3.2117 3.1276 2.3281 -0.3310 -0.2531 0.5889 290 GLU E C 31398 O O . GLU J 174 ? 3.2548 3.1234 2.3481 -0.3489 -0.2398 0.5317 290 GLU E O 31399 C CB . GLU J 174 ? 3.2926 3.3397 2.2646 -0.3992 -0.2920 0.6038 290 GLU E CB 31400 C CG . GLU J 174 ? 3.3308 3.4413 2.2101 -0.4267 -0.2988 0.6227 290 GLU E CG 31401 C CD . GLU J 174 ? 3.3455 3.5633 2.1840 -0.4691 -0.3398 0.6250 290 GLU E CD 31402 O OE1 . GLU J 174 ? 3.3541 3.5761 2.2116 -0.4892 -0.3547 0.5902 290 GLU E OE1 31403 O OE2 . GLU J 174 ? 3.3442 3.6488 2.1326 -0.4831 -0.3571 0.6630 290 GLU E OE2 31410 N N . SER J 175 ? 3.1854 3.1153 2.4029 -0.2913 -0.2631 0.6345 291 SER E N 31411 C CA . SER J 175 ? 3.1354 3.0351 2.4417 -0.2675 -0.2617 0.6166 291 SER E CA 31412 C C . SER J 175 ? 3.1463 3.1001 2.4621 -0.2904 -0.2943 0.6027 291 SER E C 31413 O O . SER J 175 ? 3.1470 3.1845 2.4483 -0.3067 -0.3277 0.6352 291 SER E O 31414 C CB . SER J 175 ? 3.0446 2.9491 2.4560 -0.2216 -0.2635 0.6672 291 SER E CB 31415 O OG . SER J 175 ? 3.0158 3.0014 2.4531 -0.2163 -0.2970 0.7275 291 SER E OG 31421 N N . VAL J 176 ? 3.1101 3.0221 2.4499 -0.2919 -0.2839 0.5563 292 VAL E N 31422 C CA . VAL J 176 ? 3.1093 3.0699 2.4749 -0.3097 -0.3119 0.5437 292 VAL E CA 31423 C C . VAL J 176 ? 3.0257 2.9838 2.5044 -0.2691 -0.3141 0.5538 292 VAL E C 31424 O O . VAL J 176 ? 3.0139 2.9099 2.5192 -0.2539 -0.2877 0.5200 292 VAL E O 31425 C CB . VAL J 176 ? 3.1940 3.1135 2.4914 -0.3509 -0.2981 0.4803 292 VAL E CB 31426 C CG1 . VAL J 176 ? 3.1903 3.1652 2.5188 -0.3720 -0.3273 0.4701 292 VAL E CG1 31427 C CG2 . VAL J 176 ? 3.2794 3.1969 2.4626 -0.3928 -0.2921 0.4620 292 VAL E CG2 31437 N N . THR J 177 ? 2.9969 3.0271 2.5421 -0.2504 -0.3447 0.6008 293 THR E N 31438 C CA . THR J 177 ? 2.9146 2.9482 2.5701 -0.2102 -0.3469 0.6114 293 THR E CA 31439 C C . THR J 177 ? 2.9208 2.9609 2.5965 -0.2236 -0.3519 0.5697 293 THR E C 31440 O O . THR J 177 ? 2.9595 3.0498 2.5978 -0.2596 -0.3748 0.5602 293 THR E O 31441 C CB . THR J 177 ? 2.8498 2.9606 2.5719 -0.1851 -0.3769 0.6741 293 THR E CB 31442 O OG1 . THR J 177 ? 2.8692 3.0677 2.5590 -0.2163 -0.4127 0.6857 293 THR E OG1 31443 C CG2 . THR J 177 ? 2.8403 2.9422 2.5531 -0.1676 -0.3690 0.7227 293 THR E CG2 31451 N N . ILE J 178 ? 2.9260 2.9195 2.6607 -0.1965 -0.3297 0.5450 294 ILE E N 31452 C CA . ILE J 178 ? 2.9204 2.9224 2.6859 -0.2026 -0.3316 0.5106 294 ILE E CA 31453 C C . ILE J 178 ? 2.8236 2.8496 2.7023 -0.1588 -0.3352 0.5237 294 ILE E C 31454 O O . ILE J 178 ? 2.7768 2.7619 2.7006 -0.1258 -0.3130 0.5247 294 ILE E O 31455 C CB . ILE J 178 ? 2.9717 2.8960 2.6895 -0.2155 -0.2965 0.4598 294 ILE E CB 31456 C CG1 . ILE J 178 ? 2.9675 2.9046 2.7193 -0.2214 -0.2978 0.4303 294 ILE E CG1 31457 C CG2 . ILE J 178 ? 2.9291 2.7915 2.6699 -0.1813 -0.2630 0.4556 294 ILE E CG2 31458 C CD1 . ILE J 178 ? 3.0290 2.8966 2.7267 -0.2389 -0.2654 0.3863 294 ILE E CD1 31470 N N . ASN J 179 ? 2.8629 2.9592 2.7876 -0.1601 -0.3625 0.5323 295 ASN E N 31471 C CA . ASN J 179 ? 2.7703 2.8961 2.8023 -0.1196 -0.3660 0.5402 295 ASN E CA 31472 C C . ASN J 179 ? 2.7605 2.8953 2.8168 -0.1257 -0.3610 0.5003 295 ASN E C 31473 O O . ASN J 179 ? 2.7856 2.9669 2.8205 -0.1558 -0.3804 0.4932 295 ASN E O 31474 C CB . ASN J 179 ? 2.7171 2.9259 2.7997 -0.1050 -0.3997 0.5899 295 ASN E CB 31475 C CG . ASN J 179 ? 2.7567 3.0351 2.7816 -0.1469 -0.4314 0.6010 295 ASN E CG 31476 O OD1 . ASN J 179 ? 2.8087 3.0846 2.7825 -0.1855 -0.4314 0.5646 295 ASN E OD1 31477 N ND2 . ASN J 179 ? 2.7307 3.0745 2.7655 -0.1400 -0.4577 0.6529 295 ASN E ND2 31484 N N . CYS J 180 ? 2.7176 2.8122 2.8188 -0.0986 -0.3342 0.4748 296 CYS E N 31485 C CA . CYS J 180 ? 2.7013 2.8057 2.8288 -0.0993 -0.3252 0.4396 296 CYS E CA 31486 C C . CYS J 180 ? 2.5970 2.7511 2.8309 -0.0607 -0.3314 0.4440 296 CYS E C 31487 O O . CYS J 180 ? 2.5469 2.6848 2.8347 -0.0269 -0.3211 0.4533 296 CYS E O 31488 C CB . CYS J 180 ? 2.7311 2.7637 2.8252 -0.0984 -0.2885 0.4052 296 CYS E CB 31489 S SG . CYS J 180 ? 2.8466 2.8128 2.8164 -0.1404 -0.2746 0.3944 296 CYS E SG 31494 N N . THR J 181 ? 2.5310 2.7451 2.7958 -0.0670 -0.3462 0.4354 297 THR E N 31495 C CA . THR J 181 ? 2.4218 2.6937 2.7866 -0.0313 -0.3537 0.4386 297 THR E CA 31496 C C . THR J 181 ? 2.3802 2.6886 2.7718 -0.0346 -0.3487 0.4079 297 THR E C 31497 O O . THR J 181 ? 2.4229 2.7477 2.7679 -0.0703 -0.3567 0.4005 297 THR E O 31498 C CB . THR J 181 ? 2.3818 2.7255 2.7796 -0.0262 -0.3877 0.4802 297 THR E CB 31499 O OG1 . THR J 181 ? 2.2780 2.6840 2.7694 0.0053 -0.3939 0.4779 297 THR E OG1 31500 C CG2 . THR J 181 ? 2.4366 2.8198 2.7664 -0.0735 -0.4125 0.4890 297 THR E CG2 31508 N N . ARG J 182 ? 2.3246 2.6468 2.7922 0.0014 -0.3340 0.3895 298 ARG E N 31509 C CA . ARG J 182 ? 2.2531 2.6264 2.7603 0.0056 -0.3300 0.3644 298 ARG E CA 31510 C C . ARG J 182 ? 2.1471 2.6008 2.7430 0.0334 -0.3491 0.3768 298 ARG E C 31511 O O . ARG J 182 ? 2.0882 2.5428 2.7536 0.0714 -0.3391 0.3712 298 ARG E O 31512 C CB . ARG J 182 ? 2.2268 2.5692 2.7524 0.0252 -0.2973 0.3295 298 ARG E CB 31513 C CG . ARG J 182 ? 2.1665 2.5596 2.7147 0.0241 -0.2899 0.3054 298 ARG E CG 31514 C CD . ARG J 182 ? 2.0775 2.4886 2.6909 0.0595 -0.2675 0.2755 298 ARG E CD 31515 N NE . ARG J 182 ? 1.9820 2.4497 2.6844 0.0906 -0.2784 0.2752 298 ARG E NE 31516 C CZ . ARG J 182 ? 1.8955 2.3976 2.6667 0.1205 -0.2625 0.2450 298 ARG E CZ 31517 N NH1 . ARG J 182 ? 1.8802 2.3758 2.6414 0.1229 -0.2373 0.2152 298 ARG E NH1 31518 N NH2 . ARG J 182 ? 1.8267 2.3739 2.6776 0.1487 -0.2707 0.2440 298 ARG E NH2 31532 N N . PRO J 183 ? 2.2564 2.7787 2.8527 0.0141 -0.3748 0.3923 299 PRO E N 31533 C CA . PRO J 183 ? 2.1580 2.7625 2.8398 0.0436 -0.3930 0.4081 299 PRO E CA 31534 C C . PRO J 183 ? 2.0600 2.7009 2.8186 0.0760 -0.3757 0.3758 299 PRO E C 31535 O O . PRO J 183 ? 2.0572 2.6814 2.7972 0.0676 -0.3552 0.3442 299 PRO E O 31536 C CB . PRO J 183 ? 2.1588 2.8327 2.8133 0.0075 -0.4219 0.4265 299 PRO E CB 31537 C CG . PRO J 183 ? 2.2393 2.8694 2.8106 -0.0381 -0.4111 0.4056 299 PRO E CG 31538 C CD . PRO J 183 ? 2.3226 2.8521 2.8449 -0.0358 -0.3868 0.3946 299 PRO E CD 31546 N N . ASN J 184 ? 2.0713 2.7644 2.9158 0.1142 -0.3826 0.3844 300 ASN E N 31547 C CA . ASN J 184 ? 1.9782 2.7131 2.9005 0.1470 -0.3659 0.3507 300 ASN E CA 31548 C C . ASN J 184 ? 1.9198 2.7335 2.8454 0.1299 -0.3723 0.3372 300 ASN E C 31549 O O . ASN J 184 ? 1.8403 2.7372 2.8316 0.1499 -0.3827 0.3400 300 ASN E O 31550 C CB . ASN J 184 ? 1.9247 2.6921 2.9386 0.1928 -0.3702 0.3645 300 ASN E CB 31551 C CG . ASN J 184 ? 1.9709 2.6562 2.9994 0.2154 -0.3544 0.3702 300 ASN E CG 31552 O OD1 . ASN J 184 ? 2.0484 2.6618 3.0100 0.1934 -0.3500 0.3793 300 ASN E OD1 31553 N ND2 . ASN J 184 ? 1.9272 2.6215 3.0449 0.2591 -0.3434 0.3642 300 ASN E ND2 31560 N N . ASN J 185 ? 1.9970 2.7834 2.8533 0.0940 -0.3638 0.3243 301 ASN E N 31561 C CA . ASN J 185 ? 1.9526 2.8032 2.8054 0.0732 -0.3658 0.3145 301 ASN E CA 31562 C C . ASN J 185 ? 1.8852 2.7558 2.7741 0.0949 -0.3387 0.2766 301 ASN E C 31563 O O . ASN J 185 ? 1.9212 2.7311 2.7781 0.0950 -0.3153 0.2571 301 ASN E O 31564 C CB . ASN J 185 ? 2.0479 2.8563 2.8074 0.0210 -0.3689 0.3237 301 ASN E CB 31565 C CG . ASN J 185 ? 2.1104 2.9174 2.8301 -0.0073 -0.3976 0.3573 301 ASN E CG 31566 O OD1 . ASN J 185 ? 2.0805 2.9183 2.8414 0.0150 -0.4158 0.3799 301 ASN E OD1 31567 N ND2 . ASN J 185 ? 2.2014 2.9745 2.8411 -0.0565 -0.4005 0.3609 301 ASN E ND2 31574 N N . SER J 190 ? 1.7220 2.9976 2.8395 0.1332 -0.4349 0.3584 322 SER E N 31575 C CA . SER J 190 ? 1.8022 3.0447 2.8308 0.0760 -0.4493 0.3774 322 SER E CA 31576 C C . SER J 190 ? 1.8304 3.0380 2.8056 0.0432 -0.4287 0.3519 322 SER E C 31577 O O . SER J 190 ? 1.8561 2.9936 2.8149 0.0556 -0.4029 0.3269 322 SER E O 31578 C CB . SER J 190 ? 1.8989 3.0486 2.8766 0.0705 -0.4539 0.3956 322 SER E CB 31579 O OG . SER J 190 ? 1.9872 3.1010 2.8750 0.0140 -0.4645 0.4067 322 SER E OG 31584 N N . GLY J 191 ? 1.7244 2.9833 2.6748 0.0012 -0.4391 0.3603 323 GLY E N 31585 C CA . GLY J 191 ? 1.7613 2.9881 2.6629 -0.0312 -0.4185 0.3437 323 GLY E CA 31586 C C . GLY J 191 ? 1.8926 3.0001 2.7043 -0.0621 -0.4083 0.3423 323 GLY E C 31587 O O . GLY J 191 ? 1.9712 3.0543 2.7270 -0.1042 -0.4251 0.3593 323 GLY E O 31591 N N . GLY J 192 ? 1.7898 2.8284 2.5877 -0.0416 -0.3798 0.3203 324 GLY E N 31592 C CA . GLY J 192 ? 1.9142 2.8403 2.6311 -0.0642 -0.3656 0.3172 324 GLY E CA 31593 C C . GLY J 192 ? 1.9115 2.7896 2.6290 -0.0359 -0.3327 0.2927 324 GLY E C 31594 O O . GLY J 192 ? 1.8099 2.7435 2.5908 0.0006 -0.3223 0.2756 324 GLY E O 31598 N N . ASP J 193 ? 1.9313 2.7118 2.5776 -0.0530 -0.3158 0.2897 325 ASP E N 31599 C CA . ASP J 193 ? 1.9369 2.6727 2.5765 -0.0289 -0.2841 0.2696 325 ASP E CA 31600 C C . ASP J 193 ? 1.9475 2.6318 2.5944 -0.0010 -0.2814 0.2623 325 ASP E C 31601 O O . ASP J 193 ? 2.0159 2.6558 2.6326 -0.0131 -0.2969 0.2777 325 ASP E O 31602 C CB . ASP J 193 ? 2.0603 2.7214 2.6215 -0.0605 -0.2625 0.2721 325 ASP E CB 31603 C CG . ASP J 193 ? 2.0490 2.6908 2.6104 -0.0344 -0.2287 0.2562 325 ASP E CG 31604 O OD1 . ASP J 193 ? 1.9705 2.6277 2.5739 0.0027 -0.2221 0.2395 325 ASP E OD1 31605 O OD2 . ASP J 193 ? 2.1222 2.7351 2.6427 -0.0517 -0.2075 0.2613 325 ASP E OD2 31610 N N . ILE J 194 ? 1.9770 2.6719 2.6638 0.0343 -0.2608 0.2390 326 ILE E N 31611 C CA . ILE J 194 ? 1.9800 2.6288 2.6819 0.0600 -0.2540 0.2284 326 ILE E CA 31612 C C . ILE J 194 ? 2.0987 2.6484 2.7244 0.0443 -0.2386 0.2324 326 ILE E C 31613 O O . ILE J 194 ? 2.1145 2.6192 2.7442 0.0606 -0.2310 0.2262 326 ILE E O 31614 C CB . ILE J 194 ? 1.8757 2.5715 2.6433 0.0973 -0.2346 0.1958 326 ILE E CB 31615 C CG1 . ILE J 194 ? 1.8718 2.5734 2.6113 0.0949 -0.2080 0.1828 326 ILE E CG1 31616 C CG2 . ILE J 194 ? 1.7658 2.5589 2.6129 0.1171 -0.2476 0.1879 326 ILE E CG2 31617 C CD1 . ILE J 194 ? 1.7792 2.5271 2.5715 0.1274 -0.1873 0.1484 326 ILE E CD1 31629 N N . ARG J 195 ? 1.9741 2.4893 2.5330 0.0128 -0.2318 0.2421 327 ARG E N 31630 C CA . ARG J 195 ? 2.1013 2.5231 2.5850 -0.0015 -0.2138 0.2445 327 ARG E CA 31631 C C . ARG J 195 ? 2.2273 2.5982 2.6430 -0.0418 -0.2300 0.2641 327 ARG E C 31632 O O . ARG J 195 ? 2.3508 2.6429 2.6975 -0.0583 -0.2154 0.2654 327 ARG E O 31633 C CB . ARG J 195 ? 2.1222 2.5358 2.5820 -0.0004 -0.1834 0.2362 327 ARG E CB 31634 C CG . ARG J 195 ? 2.0003 2.4666 2.5177 0.0379 -0.1653 0.2147 327 ARG E CG 31635 C CD . ARG J 195 ? 2.0045 2.4818 2.5033 0.0421 -0.1367 0.2135 327 ARG E CD 31636 N NE . ARG J 195 ? 1.8764 2.4198 2.4301 0.0770 -0.1215 0.1915 327 ARG E NE 31637 C CZ . ARG J 195 ? 1.7469 2.3876 2.3677 0.0936 -0.1282 0.1780 327 ARG E CZ 31638 N NH1 . ARG J 195 ? 1.7206 2.4047 2.3647 0.0808 -0.1499 0.1873 327 ARG E NH1 31639 N NH2 . ARG J 195 ? 1.6445 2.3453 2.3093 0.1221 -0.1127 0.1533 327 ARG E NH2 31653 N N . GLN J 196 ? 2.1966 2.6185 2.6323 -0.0577 -0.2595 0.2778 328 GLN E N 31654 C CA . GLN J 196 ? 2.2982 2.6906 2.6733 -0.0991 -0.2786 0.2943 328 GLN E CA 31655 C C . GLN J 196 ? 2.3172 2.6873 2.6864 -0.0917 -0.2956 0.3088 328 GLN E C 31656 O O . GLN J 196 ? 2.2216 2.6387 2.6564 -0.0621 -0.3101 0.3166 328 GLN E O 31657 C CB . GLN J 196 ? 2.2473 2.7173 2.6459 -0.1232 -0.3031 0.3045 328 GLN E CB 31658 C CG . GLN J 196 ? 2.2786 2.7504 2.6549 -0.1500 -0.2871 0.2976 328 GLN E CG 31659 C CD . GLN J 196 ? 2.2053 2.7674 2.6184 -0.1705 -0.3103 0.3072 328 GLN E CD 31660 O OE1 . GLN J 196 ? 2.1406 2.7638 2.5891 -0.1672 -0.3402 0.3202 328 GLN E OE1 31661 N NE2 . GLN J 196 ? 2.2156 2.7899 2.6230 -0.1908 -0.2953 0.3040 328 GLN E NE2 31670 N N . ALA J 197 ? 2.3447 2.6431 2.6355 -0.1182 -0.2920 0.3134 329 ALA E N 31671 C CA . ALA J 197 ? 2.3738 2.6511 2.6482 -0.1154 -0.3071 0.3318 329 ALA E CA 31672 C C . ALA J 197 ? 2.4977 2.7398 2.6842 -0.1633 -0.3170 0.3389 329 ALA E C 31673 O O . ALA J 197 ? 2.5697 2.7859 2.7063 -0.1976 -0.3063 0.3246 329 ALA E O 31674 C CB . ALA J 197 ? 2.3840 2.6026 2.6603 -0.0847 -0.2831 0.3246 329 ALA E CB 31680 N N . HIS J 198 ? 2.4971 2.7394 2.6657 -0.1659 -0.3359 0.3610 330 HIS E N 31681 C CA . HIS J 198 ? 2.6016 2.8236 2.6865 -0.2119 -0.3479 0.3668 330 HIS E CA 31682 C C . HIS J 198 ? 2.6302 2.8165 2.6829 -0.2026 -0.3494 0.3854 330 HIS E C 31683 O O . HIS J 198 ? 2.5545 2.7467 2.6619 -0.1618 -0.3491 0.4018 330 HIS E O 31684 C CB . HIS J 198 ? 2.5546 2.8652 2.6526 -0.2398 -0.3841 0.3829 330 HIS E CB 31685 C CG . HIS J 198 ? 2.5043 2.8590 2.6355 -0.2525 -0.3843 0.3684 330 HIS E CG 31686 N ND1 . HIS J 198 ? 2.5810 2.9064 2.6560 -0.2994 -0.3733 0.3466 330 HIS E ND1 31687 C CD2 . HIS J 198 ? 2.3805 2.8063 2.5965 -0.2247 -0.3922 0.3728 330 HIS E CD2 31688 C CE1 . HIS J 198 ? 2.5056 2.8838 2.6297 -0.3007 -0.3751 0.3419 330 HIS E CE1 31689 N NE2 . HIS J 198 ? 2.3828 2.8261 2.5915 -0.2553 -0.3871 0.3568 330 HIS E NE2 31698 N N . CYS J 199 ? 2.6947 2.8441 2.6587 -0.2421 -0.3495 0.3816 331 CYS E N 31699 C CA . CYS J 199 ? 2.7175 2.8415 2.6395 -0.2402 -0.3524 0.4013 331 CYS E CA 31700 C C . CYS J 199 ? 2.7638 2.9333 2.6279 -0.2851 -0.3815 0.4145 331 CYS E C 31701 O O . CYS J 199 ? 2.8294 3.0002 2.6447 -0.3308 -0.3836 0.3912 331 CYS E O 31702 C CB . CYS J 199 ? 2.7802 2.8068 2.6412 -0.2406 -0.3154 0.3788 331 CYS E CB 31703 S SG . CYS J 199 ? 2.7005 2.6858 2.6264 -0.1876 -0.2820 0.3666 331 CYS E SG 31707 N N . ASN J 200 ? 2.8377 3.0476 2.7089 -0.2728 -0.4028 0.4524 332 ASN E N 31708 C CA . ASN J 200 ? 2.8659 3.1358 2.6837 -0.3122 -0.4328 0.4703 332 ASN E CA 31709 C C . ASN J 200 ? 2.9181 3.1530 2.6682 -0.3174 -0.4267 0.4845 332 ASN E C 31710 O O . ASN J 200 ? 2.8855 3.0867 2.6636 -0.2774 -0.4135 0.5057 332 ASN E O 31711 C CB . ASN J 200 ? 2.7612 3.1410 2.6521 -0.2935 -0.4699 0.5127 332 ASN E CB 31712 C CG . ASN J 200 ? 2.7026 3.1359 2.6489 -0.2987 -0.4805 0.4986 332 ASN E CG 31713 O OD1 . ASN J 200 ? 2.7526 3.1734 2.6575 -0.3417 -0.4750 0.4636 332 ASN E OD1 31714 N ND2 . ASN J 200 ? 2.5937 3.0854 2.6358 -0.2547 -0.4934 0.5259 332 ASN E ND2 31721 N N . VAL J 201 ? 2.9270 3.1705 2.5872 -0.3693 -0.4346 0.4705 333 VAL E N 31722 C CA . VAL J 201 ? 2.9722 3.1991 2.5605 -0.3798 -0.4318 0.4840 333 VAL E CA 31723 C C . VAL J 201 ? 3.0035 3.3099 2.5264 -0.4337 -0.4623 0.4866 333 VAL E C 31724 O O . VAL J 201 ? 3.0216 3.3587 2.5297 -0.4753 -0.4734 0.4585 333 VAL E O 31725 C CB . VAL J 201 ? 3.0588 3.1720 2.5791 -0.3879 -0.3895 0.4437 333 VAL E CB 31726 C CG1 . VAL J 201 ? 3.0847 3.1859 2.5426 -0.3894 -0.3849 0.4633 333 VAL E CG1 31727 C CG2 . VAL J 201 ? 3.0196 3.0641 2.6022 -0.3414 -0.3590 0.4339 333 VAL E CG2 31737 N N . SER J 202 ? 3.0093 3.3541 2.4936 -0.4347 -0.4755 0.5207 334 SER E N 31738 C CA . SER J 202 ? 3.0296 3.4632 2.4476 -0.4859 -0.5054 0.5250 334 SER E CA 31739 C C . SER J 202 ? 3.1361 3.5152 2.4539 -0.5483 -0.4867 0.4600 334 SER E C 31740 O O . SER J 202 ? 3.2084 3.4900 2.4710 -0.5490 -0.4516 0.4313 334 SER E O 31741 C CB . SER J 202 ? 3.0119 3.4926 2.4046 -0.4706 -0.5180 0.5767 334 SER E CB 31742 O OG . SER J 202 ? 3.0489 3.4315 2.4178 -0.4450 -0.4828 0.5730 334 SER E OG 31748 N N . GLY J 203 ? 3.1329 3.5756 2.4302 -0.6007 -0.5085 0.4365 335 GLY E N 31749 C CA . GLY J 203 ? 3.2283 3.6218 2.4348 -0.6658 -0.4909 0.3721 335 GLY E CA 31750 C C . GLY J 203 ? 3.2856 3.6889 2.3902 -0.6992 -0.4897 0.3628 335 GLY E C 31751 O O . GLY J 203 ? 3.3795 3.6878 2.4089 -0.7241 -0.4549 0.3134 335 GLY E O 31755 N N . SER J 204 ? 3.2072 3.7293 2.3102 -0.6975 -0.5262 0.4121 336 SER E N 31756 C CA . SER J 204 ? 3.2492 3.8066 2.2552 -0.7312 -0.5301 0.4083 336 SER E CA 31757 C C . SER J 204 ? 3.2972 3.7560 2.2701 -0.6958 -0.4938 0.4117 336 SER E C 31758 O O . SER J 204 ? 3.3712 3.7964 2.2479 -0.7306 -0.4750 0.3752 336 SER E O 31759 C CB . SER J 204 ? 3.1643 3.8818 2.1879 -0.7273 -0.5779 0.4731 336 SER E CB 31760 O OG . SER J 204 ? 3.0906 3.8207 2.2020 -0.6536 -0.5841 0.5440 336 SER E OG 31766 N N . GLN J 205 ? 3.2907 3.7062 2.3436 -0.6283 -0.4828 0.4531 337 GLN E N 31767 C CA . GLN J 205 ? 3.3183 3.6484 2.3512 -0.5923 -0.4491 0.4615 337 GLN E CA 31768 C C . GLN J 205 ? 3.4124 3.6115 2.3894 -0.6101 -0.4026 0.3926 337 GLN E C 31769 O O . GLN J 205 ? 3.4676 3.6185 2.3705 -0.6179 -0.3771 0.3749 337 GLN E O 31770 C CB . GLN J 205 ? 3.2388 3.5483 2.3776 -0.5210 -0.4457 0.5137 337 GLN E CB 31771 C CG . GLN J 205 ? 3.2477 3.4838 2.3733 -0.4848 -0.4139 0.5295 337 GLN E CG 31772 C CD . GLN J 205 ? 3.1641 3.3815 2.3959 -0.4196 -0.4097 0.5778 337 GLN E CD 31773 O OE1 . GLN J 205 ? 3.1485 3.3378 2.3833 -0.3897 -0.3936 0.6087 337 GLN E OE1 31774 N NE2 . GLN J 205 ? 3.1084 3.3408 2.4278 -0.3993 -0.4223 0.5821 337 GLN E NE2 31783 N N . TRP J 206 ? 3.3876 3.5321 2.4018 -0.6139 -0.3901 0.3569 338 TRP E N 31784 C CA . TRP J 206 ? 3.4770 3.4984 2.4454 -0.6280 -0.3446 0.2957 338 TRP E CA 31785 C C . TRP J 206 ? 3.5637 3.5775 2.4209 -0.6956 -0.3366 0.2420 338 TRP E C 31786 O O . TRP J 206 ? 3.6376 3.5560 2.4303 -0.7037 -0.2959 0.2005 338 TRP E O 31787 C CB . TRP J 206 ? 3.4760 3.4563 2.5088 -0.6216 -0.3360 0.2745 338 TRP E CB 31788 C CG . TRP J 206 ? 3.4240 3.3520 2.5398 -0.5564 -0.3170 0.2978 338 TRP E CG 31789 C CD1 . TRP J 206 ? 3.3317 3.3083 2.5485 -0.5169 -0.3381 0.3360 338 TRP E CD1 31790 C CD2 . TRP J 206 ? 3.4489 3.2720 2.5539 -0.5242 -0.2723 0.2818 338 TRP E CD2 31791 N NE1 . TRP J 206 ? 3.2974 3.2063 2.5653 -0.4655 -0.3096 0.3414 338 TRP E NE1 31792 C CE2 . TRP J 206 ? 3.3625 3.1806 2.5640 -0.4689 -0.2701 0.3104 338 TRP E CE2 31793 C CE3 . TRP J 206 ? 3.5265 3.2638 2.5503 -0.5362 -0.2330 0.2452 338 TRP E CE3 31794 C CZ2 . TRP J 206 ? 3.3421 3.0802 2.5613 -0.4283 -0.2321 0.3042 338 TRP E CZ2 31795 C CZ3 . TRP J 206 ? 3.5082 3.1643 2.5516 -0.4918 -0.1946 0.2428 338 TRP E CZ3 31796 C CH2 . TRP J 206 ? 3.4122 3.0730 2.5524 -0.4398 -0.1955 0.2725 338 TRP E CH2 31807 N N . ASN J 207 ? 3.5427 3.6614 2.3787 -0.7442 -0.3745 0.2417 339 ASN E N 31808 C CA . ASN J 207 ? 3.6099 3.7389 2.3413 -0.8161 -0.3714 0.1872 339 ASN E CA 31809 C C . ASN J 207 ? 3.6263 3.7896 2.2785 -0.8222 -0.3710 0.1977 339 ASN E C 31810 O O . ASN J 207 ? 3.6567 3.8740 2.2256 -0.8818 -0.3813 0.1652 339 ASN E O 31811 C CB . ASN J 207 ? 3.5664 3.8118 2.3062 -0.8689 -0.4145 0.1837 339 ASN E CB 31812 C CG . ASN J 207 ? 3.5734 3.7721 2.3604 -0.8860 -0.4060 0.1512 339 ASN E CG 31813 O OD1 . ASN J 207 ? 3.6261 3.7929 2.3592 -0.9487 -0.3931 0.0907 339 ASN E OD1 31814 N ND2 . ASN J 207 ? 3.5165 3.7107 2.4048 -0.8314 -0.4115 0.1905 339 ASN E ND2 31821 N N . LYS J 208 ? 3.6273 3.7645 2.3061 -0.7628 -0.3590 0.2426 340 LYS E N 31822 C CA . LYS J 208 ? 3.6409 3.8017 2.2492 -0.7618 -0.3530 0.2572 340 LYS E CA 31823 C C . LYS J 208 ? 3.6663 3.7108 2.2756 -0.7135 -0.3067 0.2558 340 LYS E C 31824 O O . LYS J 208 ? 3.7206 3.7266 2.2471 -0.7267 -0.2789 0.2284 340 LYS E O 31825 C CB . LYS J 208 ? 3.5529 3.8485 2.1983 -0.7395 -0.3976 0.3364 340 LYS E CB 31826 C CG . LYS J 208 ? 3.5155 3.9476 2.1548 -0.7866 -0.4454 0.3433 340 LYS E CG 31827 C CD . LYS J 208 ? 3.4167 3.9741 2.1206 -0.7486 -0.4873 0.4326 340 LYS E CD 31828 C CE . LYS J 208 ? 3.3667 4.0675 2.0770 -0.7900 -0.5353 0.4432 340 LYS E CE 31829 N NZ . LYS J 208 ? 3.2652 4.0852 2.0501 -0.7451 -0.5738 0.5353 340 LYS E NZ 31843 N N . THR J 209 ? 3.6877 3.6832 2.3913 -0.6584 -0.2983 0.2844 341 THR E N 31844 C CA . THR J 209 ? 3.6960 3.5874 2.4110 -0.6126 -0.2549 0.2821 341 THR E CA 31845 C C . THR J 209 ? 3.7894 3.5686 2.4420 -0.6368 -0.2093 0.2091 341 THR E C 31846 O O . THR J 209 ? 3.8286 3.5473 2.4230 -0.6298 -0.1732 0.1893 341 THR E O 31847 C CB . THR J 209 ? 3.6189 3.4864 2.4502 -0.5548 -0.2555 0.3188 341 THR E CB 31848 O OG1 . THR J 209 ? 3.6247 3.4819 2.4999 -0.5681 -0.2633 0.2935 341 THR E OG1 31849 C CG2 . THR J 209 ? 3.5257 3.4859 2.4224 -0.5225 -0.2916 0.3930 341 THR E CG2 31857 N N . LEU J 210 ? 3.6954 3.4476 2.3623 -0.6642 -0.2093 0.1712 342 LEU E N 31858 C CA . LEU J 210 ? 3.7864 3.4274 2.4010 -0.6877 -0.1644 0.1043 342 LEU E CA 31859 C C . LEU J 210 ? 3.8587 3.4938 2.3560 -0.7392 -0.1498 0.0571 342 LEU E C 31860 O O . LEU J 210 ? 3.9216 3.4587 2.3642 -0.7379 -0.1024 0.0153 342 LEU E O 31861 C CB . LEU J 210 ? 3.8066 3.4350 2.4580 -0.7155 -0.1718 0.0776 342 LEU E CB 31862 C CG . LEU J 210 ? 3.7473 3.3682 2.5098 -0.6668 -0.1777 0.1114 342 LEU E CG 31863 C CD1 . LEU J 210 ? 3.7728 3.3932 2.5615 -0.7023 -0.1862 0.0848 342 LEU E CD1 31864 C CD2 . LEU J 210 ? 3.7479 3.2671 2.5336 -0.6133 -0.1316 0.1099 342 LEU E CD2 31876 N N . HIS J 211 ? 3.8357 3.5812 2.2953 -0.7832 -0.1898 0.0643 343 HIS E N 31877 C CA . HIS J 211 ? 3.8939 3.6545 2.2399 -0.8379 -0.1808 0.0176 343 HIS E CA 31878 C C . HIS J 211 ? 3.9109 3.6343 2.2057 -0.8077 -0.1489 0.0235 343 HIS E C 31879 O O . HIS J 211 ? 3.9832 3.6384 2.1932 -0.8330 -0.1099 -0.0344 343 HIS E O 31880 C CB . HIS J 211 ? 3.8498 3.7633 2.1744 -0.8809 -0.2351 0.0400 343 HIS E CB 31881 C CG . HIS J 211 ? 3.8360 3.7967 2.1892 -0.9265 -0.2645 0.0211 343 HIS E CG 31882 N ND1 . HIS J 211 ? 3.8557 3.7314 2.2613 -0.9236 -0.2466 -0.0042 343 HIS E ND1 31883 C CD2 . HIS J 211 ? 3.7983 3.8900 2.1356 -0.9769 -0.3104 0.0256 343 HIS E CD2 31884 C CE1 . HIS J 211 ? 3.8299 3.7785 2.2515 -0.9714 -0.2796 -0.0151 343 HIS E CE1 31885 N NE2 . HIS J 211 ? 3.7926 3.8742 2.1740 -1.0047 -0.3192 0.0016 343 HIS E NE2 31893 N N . GLN J 212 ? 3.8607 3.6280 2.2090 -0.7540 -0.1636 0.0932 344 GLN E N 31894 C CA . GLN J 212 ? 3.8626 3.6128 2.1686 -0.7257 -0.1380 0.1088 344 GLN E CA 31895 C C . GLN J 212 ? 3.8937 3.5094 2.2065 -0.6873 -0.0819 0.0816 344 GLN E C 31896 O O . GLN J 212 ? 3.9317 3.5049 2.1762 -0.6847 -0.0458 0.0579 344 GLN E O 31897 C CB . GLN J 212 ? 3.7713 3.6081 2.1399 -0.6820 -0.1699 0.1949 344 GLN E CB 31898 C CG . GLN J 212 ? 3.7359 3.7169 2.0887 -0.7138 -0.2221 0.2310 344 GLN E CG 31899 C CD . GLN J 212 ? 3.7907 3.8201 2.0232 -0.7662 -0.2186 0.1943 344 GLN E CD 31900 O OE1 . GLN J 212 ? 3.8226 3.8135 1.9962 -0.7568 -0.1851 0.1823 344 GLN E OE1 31901 N NE2 . GLN J 212 ? 3.7973 3.9166 1.9924 -0.8232 -0.2523 0.1737 344 GLN E NE2 31910 N N . VAL J 213 ? 3.8366 3.3930 2.2318 -0.6563 -0.0740 0.0864 345 VAL E N 31911 C CA . VAL J 213 ? 3.8567 3.2949 2.2638 -0.6186 -0.0217 0.0633 345 VAL E CA 31912 C C . VAL J 213 ? 3.9589 3.3091 2.2823 -0.6582 0.0192 -0.0138 345 VAL E C 31913 O O . VAL J 213 ? 3.9931 3.2682 2.2706 -0.6410 0.0664 -0.0398 345 VAL E O 31914 C CB . VAL J 213 ? 3.8056 3.2127 2.3197 -0.5795 -0.0244 0.0853 345 VAL E CB 31915 C CG1 . VAL J 213 ? 3.8210 3.1155 2.3441 -0.5418 0.0302 0.0618 345 VAL E CG1 31916 C CG2 . VAL J 213 ? 3.6988 3.1812 2.2982 -0.5384 -0.0587 0.1563 345 VAL E CG2 31926 N N . VAL J 214 ? 3.9218 3.2819 2.2277 -0.7115 0.0028 -0.0504 346 VAL E N 31927 C CA . VAL J 214 ? 4.0147 3.2862 2.2466 -0.7559 0.0417 -0.1272 346 VAL E CA 31928 C C . VAL J 214 ? 4.0595 3.3296 2.1821 -0.7825 0.0644 -0.1647 346 VAL E C 31929 O O . VAL J 214 ? 4.1222 3.2887 2.1898 -0.7857 0.1175 -0.2180 346 VAL E O 31930 C CB . VAL J 214 ? 4.0369 3.3418 2.2677 -0.8188 0.0128 -0.1574 346 VAL E CB 31931 C CG1 . VAL J 214 ? 4.1243 3.3521 2.2628 -0.8789 0.0500 -0.2417 346 VAL E CG1 31932 C CG2 . VAL J 214 ? 4.0130 3.2900 2.3427 -0.7939 0.0061 -0.1354 346 VAL E CG2 31942 N N . GLU J 215 ? 4.0196 3.4073 2.1122 -0.7995 0.0256 -0.1351 347 GLU E N 31943 C CA . GLU J 215 ? 4.0548 3.4624 2.0438 -0.8240 0.0427 -0.1646 347 GLU E CA 31944 C C . GLU J 215 ? 4.0592 3.3894 2.0386 -0.7687 0.0922 -0.1584 347 GLU E C 31945 O O . GLU J 215 ? 4.1189 3.3923 2.0145 -0.7833 0.1352 -0.2116 347 GLU E O 31946 C CB . GLU J 215 ? 4.0015 3.5626 1.9756 -0.8401 -0.0103 -0.1154 347 GLU E CB 31947 C CG . GLU J 215 ? 4.0357 3.6393 1.8990 -0.8699 0.0026 -0.1432 347 GLU E CG 31948 C CD . GLU J 215 ? 4.1055 3.6998 1.8751 -0.9470 0.0130 -0.2303 347 GLU E CD 31949 O OE1 . GLU J 215 ? 4.1209 3.6882 1.9145 -0.9819 0.0041 -0.2630 347 GLU E OE1 31950 O OE2 . GLU J 215 ? 4.1421 3.7581 1.8141 -0.9749 0.0312 -0.2678 347 GLU E OE2 31957 N N . GLN J 216 ? 4.0422 3.3736 2.1090 -0.7061 0.0867 -0.0950 348 GLN E N 31958 C CA . GLN J 216 ? 4.0271 3.2997 2.0974 -0.6514 0.1298 -0.0814 348 GLN E CA 31959 C C . GLN J 216 ? 4.0678 3.2061 2.1498 -0.6283 0.1841 -0.1238 348 GLN E C 31960 O O . GLN J 216 ? 4.0830 3.1581 2.1322 -0.5993 0.2324 -0.1403 348 GLN E O 31961 C CB . GLN J 216 ? 3.9280 3.2545 2.0908 -0.5976 0.1043 -0.0007 348 GLN E CB 31962 C CG . GLN J 216 ? 3.8827 3.3350 2.0376 -0.6092 0.0585 0.0517 348 GLN E CG 31963 C CD . GLN J 216 ? 3.7853 3.2748 2.0355 -0.5558 0.0401 0.1284 348 GLN E CD 31964 O OE1 . GLN J 216 ? 3.7465 3.1744 2.0686 -0.5133 0.0588 0.1382 348 GLN E OE1 31965 N NE2 . GLN J 216 ? 3.7420 3.3339 1.9942 -0.5579 0.0047 0.1836 348 GLN E NE2 31974 N N . LEU J 217 ? 4.0580 3.1577 2.1893 -0.6387 0.1770 -0.1372 349 LEU E N 31975 C CA . LEU J 217 ? 4.1022 3.0766 2.2441 -0.6203 0.2284 -0.1752 349 LEU E CA 31976 C C . LEU J 217 ? 4.1939 3.0933 2.2318 -0.6618 0.2724 -0.2520 349 LEU E C 31977 O O . LEU J 217 ? 4.2259 3.0203 2.2460 -0.6346 0.3299 -0.2813 349 LEU E O 31978 C CB . LEU J 217 ? 4.1008 3.0606 2.3153 -0.6285 0.2088 -0.1708 349 LEU E CB 31979 C CG . LEU J 217 ? 4.0077 3.0175 2.3335 -0.5794 0.1778 -0.1037 349 LEU E CG 31980 C CD1 . LEU J 217 ? 4.0153 3.0263 2.4001 -0.5985 0.1545 -0.1048 349 LEU E CD1 31981 C CD2 . LEU J 217 ? 3.9628 2.9136 2.3310 -0.5119 0.2187 -0.0828 349 LEU E CD2 31993 N N . ARG J 218 ? 4.1892 3.1462 2.1595 -0.7275 0.2462 -0.2849 350 ARG E N 31994 C CA . ARG J 218 ? 4.2663 3.1695 2.1287 -0.7729 0.2849 -0.3616 350 ARG E CA 31995 C C . ARG J 218 ? 4.2604 3.1760 2.0668 -0.7437 0.3115 -0.3563 350 ARG E C 31996 O O . ARG J 218 ? 4.1969 3.1448 2.0547 -0.6869 0.3058 -0.2951 350 ARG E O 31997 C CB . ARG J 218 ? 4.2897 3.2729 2.0965 -0.8541 0.2448 -0.3967 350 ARG E CB 31998 C CG . ARG J 218 ? 4.3026 3.2616 2.1511 -0.8931 0.2282 -0.4170 350 ARG E CG 31999 C CD . ARG J 218 ? 4.3222 3.3594 2.1080 -0.9795 0.1943 -0.4616 350 ARG E CD 32000 N NE . ARG J 218 ? 4.3246 3.3463 2.1560 -1.0177 0.1771 -0.4771 350 ARG E NE 32001 C CZ . ARG J 218 ? 4.3378 3.4107 2.1263 -1.0979 0.1530 -0.5234 350 ARG E CZ 32002 N NH1 . ARG J 218 ? 4.3529 3.4994 2.0487 -1.1491 0.1426 -0.5611 350 ARG E NH1 32003 N NH2 . ARG J 218 ? 4.3314 3.3884 2.1696 -1.1287 0.1396 -0.5324 350 ARG E NH2 32017 N N . LYS J 219 ? 4.3085 3.1984 2.0108 -0.7839 0.3424 -0.4227 351 LYS E N 32018 C CA . LYS J 219 ? 4.3117 3.2120 1.9500 -0.7612 0.3730 -0.4268 351 LYS E CA 32019 C C . LYS J 219 ? 4.3138 3.0986 1.9761 -0.6951 0.4363 -0.4278 351 LYS E C 32020 O O . LYS J 219 ? 4.3599 3.0830 1.9498 -0.6924 0.4893 -0.4772 351 LYS E O 32021 C CB . LYS J 219 ? 4.2391 3.2769 1.8984 -0.7419 0.3247 -0.3512 351 LYS E CB 32022 C CG . LYS J 219 ? 4.2173 3.3826 1.8745 -0.7941 0.2572 -0.3305 351 LYS E CG 32023 C CD . LYS J 219 ? 4.1400 3.4290 1.8310 -0.7653 0.2144 -0.2460 351 LYS E CD 32024 C CE . LYS J 219 ? 4.1114 3.5326 1.8042 -0.8115 0.1485 -0.2193 351 LYS E CE 32025 N NZ . LYS J 219 ? 4.0318 3.5640 1.7708 -0.7775 0.1089 -0.1288 351 LYS E NZ 32039 N N . TYR J 220 ? 4.3407 3.1024 2.1041 -0.6415 0.4313 -0.3740 352 TYR E N 32040 C CA . TYR J 220 ? 4.3327 2.9918 2.1290 -0.5786 0.4890 -0.3718 352 TYR E CA 32041 C C . TYR J 220 ? 4.4055 2.9310 2.1796 -0.5955 0.5383 -0.4375 352 TYR E C 32042 O O . TYR J 220 ? 4.4377 2.8694 2.1747 -0.5695 0.6016 -0.4732 352 TYR E O 32043 C CB . TYR J 220 ? 4.2475 2.9315 2.1596 -0.5221 0.4664 -0.2981 352 TYR E CB 32044 C CG . TYR J 220 ? 4.1630 2.9581 2.1082 -0.4954 0.4293 -0.2308 352 TYR E CG 32045 C CD1 . TYR J 220 ? 4.1345 3.0394 2.0906 -0.5289 0.3663 -0.1976 352 TYR E CD1 32046 C CD2 . TYR J 220 ? 4.1063 2.8971 2.0761 -0.4363 0.4588 -0.1980 352 TYR E CD2 32047 C CE1 . TYR J 220 ? 4.0562 3.0542 2.0466 -0.5036 0.3360 -0.1331 352 TYR E CE1 32048 C CE2 . TYR J 220 ? 4.0263 2.9127 2.0298 -0.4152 0.4278 -0.1366 352 TYR E CE2 32049 C CZ . TYR J 220 ? 4.0038 2.9888 2.0178 -0.4486 0.3674 -0.1039 352 TYR E CZ 32050 O OH . TYR J 220 ? 3.9258 2.9979 1.9765 -0.4268 0.3400 -0.0401 352 TYR E OH 32060 N N . TRP J 221 ? 4.3502 2.8683 2.1499 -0.6385 0.5104 -0.4512 353 TRP E N 32061 C CA . TRP J 221 ? 4.4131 2.8046 2.2038 -0.6588 0.5535 -0.5068 353 TRP E CA 32062 C C . TRP J 221 ? 4.4862 2.8657 2.1852 -0.7435 0.5545 -0.5855 353 TRP E C 32063 O O . TRP J 221 ? 4.5256 2.8558 2.2327 -0.7880 0.5537 -0.6194 353 TRP E O 32064 C CB . TRP J 221 ? 4.3854 2.7700 2.2738 -0.6488 0.5275 -0.4690 353 TRP E CB 32065 C CG . TRP J 221 ? 4.3215 2.6996 2.2985 -0.5684 0.5374 -0.4048 353 TRP E CG 32066 C CD1 . TRP J 221 ? 4.2468 2.7173 2.3077 -0.5384 0.4879 -0.3358 353 TRP E CD1 32067 C CD2 . TRP J 221 ? 4.3185 2.5971 2.3103 -0.5078 0.6018 -0.4050 353 TRP E CD2 32068 N NE1 . TRP J 221 ? 4.1962 2.6344 2.3212 -0.4669 0.5164 -0.2967 353 TRP E NE1 32069 C CE2 . TRP J 221 ? 4.2379 2.5634 2.3226 -0.4457 0.5853 -0.3352 353 TRP E CE2 32070 C CE3 . TRP J 221 ? 4.3708 2.5269 2.3077 -0.4990 0.6734 -0.4576 353 TRP E CE3 32071 C CZ2 . TRP J 221 ? 4.2050 2.4701 2.3282 -0.3768 0.6352 -0.3145 353 TRP E CZ2 32072 C CZ3 . TRP J 221 ? 4.3396 2.4305 2.3171 -0.4260 0.7245 -0.4331 353 TRP E CZ3 32073 C CH2 . TRP J 221 ? 4.2557 2.4066 2.3251 -0.3663 0.7038 -0.3611 353 TRP E CH2 32084 N N . ASN J 222 ? 4.4899 2.9201 2.1020 -0.7676 0.5563 -0.6147 354 ASN E N 32085 C CA . ASN J 222 ? 4.6008 3.0333 2.1171 -0.8502 0.5582 -0.6947 354 ASN E CA 32086 C C . ASN J 222 ? 4.5783 3.1088 2.1128 -0.9145 0.4901 -0.6874 354 ASN E C 32087 O O . ASN J 222 ? 4.4751 3.0999 2.0836 -0.8925 0.4350 -0.6141 354 ASN E O 32088 C CB . ASN J 222 ? 4.7090 2.9766 2.1883 -0.8661 0.6304 -0.7738 354 ASN E CB 32089 C CG . ASN J 222 ? 4.7207 2.8853 2.2007 -0.7916 0.7002 -0.7715 354 ASN E CG 32090 O OD1 . ASN J 222 ? 4.6972 2.9145 2.1529 -0.7535 0.7055 -0.7476 354 ASN E OD1 32091 N ND2 . ASN J 222 ? 4.7555 2.7764 2.2656 -0.7694 0.7552 -0.7931 354 ASN E ND2 32098 N N . ASN J 223 ? 4.5712 3.0811 2.0399 -0.9943 0.4954 -0.7647 355 ASN E N 32099 C CA . ASN J 223 ? 4.5538 3.1635 2.0328 -1.0621 0.4331 -0.7650 355 ASN E CA 32100 C C . ASN J 223 ? 4.5202 3.0569 2.0744 -1.0723 0.4332 -0.7634 355 ASN E C 32101 O O . ASN J 223 ? 4.5861 3.1321 2.1209 -1.1469 0.4174 -0.8101 355 ASN E O 32102 C CB . ASN J 223 ? 4.7093 3.3547 2.0778 -1.1509 0.4342 -0.8509 355 ASN E CB 32103 C CG . ASN J 223 ? 4.7297 3.4909 2.0267 -1.1500 0.4170 -0.8419 355 ASN E CG 32104 O OD1 . ASN J 223 ? 4.8576 3.5786 2.0631 -1.1687 0.4615 -0.9075 355 ASN E OD1 32105 N ND2 . ASN J 223 ? 4.6076 3.5138 1.9470 -1.1277 0.3541 -0.7594 355 ASN E ND2 32112 N N . ASN J 224 ? 4.6023 3.0730 2.2421 -0.9987 0.4513 -0.7093 357 ASN E N 32113 C CA . ASN J 224 ? 4.5690 2.9838 2.2892 -0.9986 0.4489 -0.6940 357 ASN E CA 32114 C C . ASN J 224 ? 4.4848 3.0379 2.2741 -1.0092 0.3713 -0.6327 357 ASN E C 32115 O O . ASN J 224 ? 4.4347 3.1010 2.2459 -0.9769 0.3286 -0.5734 357 ASN E O 32116 C CB . ASN J 224 ? 4.5371 2.8457 2.3235 -0.9135 0.4959 -0.6554 357 ASN E CB 32117 C CG . ASN J 224 ? 4.6171 2.7862 2.3436 -0.8939 0.5765 -0.7099 357 ASN E CG 32118 O OD1 . ASN J 224 ? 4.7270 2.8186 2.3845 -0.9517 0.6119 -0.7892 357 ASN E OD1 32119 N ND2 . ASN J 224 ? 4.5725 2.7107 2.3269 -0.8122 0.6074 -0.6688 357 ASN E ND2 32126 N N . THR J 225 ? 4.4107 2.9536 2.2362 -1.0540 0.3554 -0.6462 358 THR E N 32127 C CA . THR J 225 ? 4.3053 2.9727 2.2036 -1.0616 0.2861 -0.5894 358 THR E CA 32128 C C . THR J 225 ? 4.2125 2.8488 2.2180 -0.9873 0.2880 -0.5222 358 THR E C 32129 O O . THR J 225 ? 4.2323 2.7428 2.2624 -0.9624 0.3389 -0.5347 358 THR E O 32130 C CB . THR J 225 ? 4.3562 3.0446 2.2444 -1.1491 0.2645 -0.6349 358 THR E CB 32131 O OG1 . THR J 225 ? 4.4768 3.2195 2.2657 -1.2221 0.2555 -0.6964 358 THR E OG1 32132 C CG2 . THR J 225 ? 4.2448 3.0609 2.2166 -1.1494 0.1960 -0.5722 358 THR E CG2 32140 N N . ILE J 226 ? 4.1573 2.9111 2.2268 -0.9520 0.2337 -0.4509 359 ILE E N 32141 C CA . ILE J 226 ? 4.1149 2.8583 2.2847 -0.8797 0.2316 -0.3867 359 ILE E CA 32142 C C . ILE J 226 ? 4.0745 2.8705 2.3198 -0.9001 0.1911 -0.3622 359 ILE E C 32143 O O . ILE J 226 ? 4.0460 2.9527 2.2897 -0.9463 0.1384 -0.3571 359 ILE E O 32144 C CB . ILE J 226 ? 4.0639 2.8928 2.2635 -0.8201 0.2044 -0.3230 359 ILE E CB 32145 C CG1 . ILE J 226 ? 4.0911 2.8601 2.2280 -0.7888 0.2515 -0.3408 359 ILE E CG1 32146 C CG2 . ILE J 226 ? 4.0116 2.8488 2.3201 -0.7540 0.1946 -0.2599 359 ILE E CG2 32147 C CD1 . ILE J 226 ? 4.1225 2.9290 2.1548 -0.8415 0.2484 -0.3859 359 ILE E CD1 32159 N N . ILE J 227 ? 3.9854 2.7064 2.2966 -0.8642 0.2177 -0.3458 360 ILE E N 32160 C CA . ILE J 227 ? 3.9329 2.7012 2.3263 -0.8705 0.1844 -0.3154 360 ILE E CA 32161 C C . ILE J 227 ? 3.8838 2.6588 2.3684 -0.7888 0.1846 -0.2523 360 ILE E C 32162 O O . ILE J 227 ? 3.8930 2.5829 2.3812 -0.7369 0.2319 -0.2479 360 ILE E O 32163 C CB . ILE J 227 ? 3.9488 2.6224 2.3355 -0.9185 0.2177 -0.3614 360 ILE E CB 32164 C CG1 . ILE J 227 ? 3.9826 2.5016 2.3537 -0.8807 0.2924 -0.3820 360 ILE E CG1 32165 C CG2 . ILE J 227 ? 3.9858 2.6786 2.2932 -1.0106 0.2063 -0.4245 360 ILE E CG2 32166 C CD1 . ILE J 227 ? 3.9893 2.4006 2.3644 -0.9183 0.3325 -0.4184 360 ILE E CD1 32178 N N . PHE J 228 ? 3.8281 2.7104 2.3862 -0.7771 0.1321 -0.2047 361 PHE E N 32179 C CA . PHE J 228 ? 3.7650 2.6659 2.4139 -0.7059 0.1282 -0.1493 361 PHE E CA 32180 C C . PHE J 228 ? 3.7015 2.5876 2.4177 -0.7088 0.1300 -0.1407 361 PHE E C 32181 O O . PHE J 228 ? 3.6915 2.6189 2.4123 -0.7633 0.1027 -0.1543 361 PHE E O 32182 C CB . PHE J 228 ? 3.7264 2.7537 2.4181 -0.6823 0.0730 -0.0996 361 PHE E CB 32183 C CG . PHE J 228 ? 3.7459 2.7901 2.3848 -0.6668 0.0742 -0.0948 361 PHE E CG 32184 C CD1 . PHE J 228 ? 3.7609 2.8526 2.3254 -0.7187 0.0530 -0.1182 361 PHE E CD1 32185 C CD2 . PHE J 228 ? 3.6923 2.7121 2.3559 -0.6019 0.0969 -0.0665 361 PHE E CD2 32186 C CE1 . PHE J 228 ? 3.7482 2.8607 2.2634 -0.7042 0.0551 -0.1107 361 PHE E CE1 32187 C CE2 . PHE J 228 ? 3.6756 2.7130 2.2923 -0.5890 0.0994 -0.0600 361 PHE E CE2 32188 C CZ . PHE J 228 ? 3.7089 2.7914 2.2509 -0.6392 0.0789 -0.0809 361 PHE E CZ 32198 N N . ASN J 229 ? 3.7977 2.6303 2.5649 -0.6505 0.1631 -0.1173 362 ASN E N 32199 C CA . ASN J 229 ? 3.7169 2.5444 2.5555 -0.6413 0.1664 -0.0993 362 ASN E CA 32200 C C . ASN J 229 ? 3.6127 2.4889 2.5352 -0.5681 0.1581 -0.0470 362 ASN E C 32201 O O . ASN J 229 ? 3.6046 2.4856 2.5244 -0.5227 0.1654 -0.0306 362 ASN E O 32202 C CB . ASN J 229 ? 3.7356 2.4312 2.5469 -0.6511 0.2279 -0.1304 362 ASN E CB 32203 C CG . ASN J 229 ? 3.7976 2.4562 2.5565 -0.7340 0.2305 -0.1805 362 ASN E CG 32204 O OD1 . ASN J 229 ? 3.8807 2.4937 2.5570 -0.7738 0.2461 -0.2268 362 ASN E OD1 32205 N ND2 . ASN J 229 ? 3.7508 2.4322 2.5579 -0.7626 0.2165 -0.1735 362 ASN E ND2 32212 N N . SER J 230 ? 3.5630 2.4792 2.5600 -0.5590 0.1437 -0.0227 363 SER E N 32213 C CA . SER J 230 ? 3.4446 2.4140 2.5240 -0.4939 0.1357 0.0217 363 SER E CA 32214 C C . SER J 230 ? 3.3990 2.2877 2.4795 -0.4404 0.1911 0.0278 363 SER E C 32215 O O . SER J 230 ? 3.4646 2.2508 2.4865 -0.4521 0.2370 -0.0003 363 SER E O 32216 C CB . SER J 230 ? 3.3686 2.3998 2.5226 -0.5000 0.1112 0.0419 363 SER E CB 32217 O OG . SER J 230 ? 3.3746 2.3301 2.5219 -0.5210 0.1479 0.0268 363 SER E OG 32223 N N . SER J 231 ? 3.4169 2.3556 2.5652 -0.3814 0.1876 0.0637 364 SER E N 32224 C CA . SER J 231 ? 3.3543 2.2398 2.5146 -0.3259 0.2363 0.0761 364 SER E CA 32225 C C . SER J 231 ? 3.3632 2.1698 2.5217 -0.3328 0.2787 0.0698 364 SER E C 32226 O O . SER J 231 ? 3.3589 2.1857 2.5456 -0.3640 0.2630 0.0711 364 SER E O 32227 C CB . SER J 231 ? 3.2181 2.1901 2.4614 -0.2704 0.2194 0.1136 364 SER E CB 32228 O OG . SER J 231 ? 3.1645 2.1996 2.4729 -0.2771 0.1935 0.1294 364 SER E OG 32234 N N . SER J 232 ? 3.4166 2.1346 2.5446 -0.3023 0.3342 0.0655 365 SER E N 32235 C CA . SER J 232 ? 3.4313 2.0602 2.5552 -0.3044 0.3824 0.0628 365 SER E CA 32236 C C . SER J 232 ? 3.3151 1.9947 2.5217 -0.2587 0.3878 0.1059 365 SER E C 32237 O O . SER J 232 ? 3.3168 1.9464 2.5370 -0.2640 0.4177 0.1135 365 SER E O 32238 C CB . SER J 232 ? 3.4894 2.0057 2.5541 -0.2821 0.4432 0.0459 365 SER E CB 32239 O OG . SER J 232 ? 3.4148 1.9637 2.5035 -0.2152 0.4571 0.0732 365 SER E OG 32245 N N . GLY J 233 ? 3.2995 2.0796 2.5612 -0.2155 0.3601 0.1336 366 GLY E N 32246 C CA . GLY J 233 ? 3.1920 2.0416 2.5330 -0.1741 0.3591 0.1713 366 GLY E CA 32247 C C . GLY J 233 ? 3.0970 1.9991 2.4729 -0.1083 0.3693 0.1959 366 GLY E C 32248 O O . GLY J 233 ? 3.1094 1.9907 2.4493 -0.0928 0.3789 0.1860 366 GLY E O 32252 N N . GLY J 234 ? 3.1334 2.1106 2.5803 -0.0717 0.3674 0.2274 367 GLY E N 32253 C CA . GLY J 234 ? 3.0358 2.0829 2.5257 -0.0124 0.3740 0.2503 367 GLY E CA 32254 C C . GLY J 234 ? 2.9561 2.1290 2.5224 -0.0038 0.3301 0.2638 367 GLY E C 32255 O O . GLY J 234 ? 2.9685 2.1714 2.5618 -0.0319 0.3065 0.2653 367 GLY E O 32259 N N . ASP J 235 ? 2.9236 2.1715 2.5262 0.0338 0.3206 0.2716 368 ASP E N 32260 C CA . ASP J 235 ? 2.8562 2.2207 2.5304 0.0413 0.2797 0.2769 368 ASP E CA 32261 C C . ASP J 235 ? 2.9020 2.2785 2.5705 -0.0044 0.2313 0.2572 368 ASP E C 32262 O O . ASP J 235 ? 2.9655 2.2802 2.5762 -0.0323 0.2268 0.2401 368 ASP E O 32263 C CB . ASP J 235 ? 2.7757 2.2089 2.4851 0.0855 0.2826 0.2831 368 ASP E CB 32264 C CG . ASP J 235 ? 2.7218 2.1817 2.4545 0.1349 0.3237 0.3083 368 ASP E CG 32265 O OD1 . ASP J 235 ? 2.7181 2.1856 2.4699 0.1403 0.3377 0.3266 368 ASP E OD1 32266 O OD2 . ASP J 235 ? 2.6851 2.1644 2.4187 0.1686 0.3423 0.3124 368 ASP E OD2 32271 N N . LEU J 236 ? 2.7038 2.1657 2.4327 -0.0101 0.1964 0.2611 369 LEU E N 32272 C CA . LEU J 236 ? 2.7475 2.2334 2.4809 -0.0491 0.1502 0.2485 369 LEU E CA 32273 C C . LEU J 236 ? 2.7462 2.2349 2.4658 -0.0494 0.1305 0.2390 369 LEU E C 32274 O O . LEU J 236 ? 2.8003 2.2797 2.4963 -0.0841 0.1010 0.2302 369 LEU E O 32275 C CB . LEU J 236 ? 2.7050 2.2936 2.5163 -0.0432 0.1203 0.2561 369 LEU E CB 32276 C CG . LEU J 236 ? 2.6798 2.2979 2.5242 -0.0320 0.1386 0.2720 369 LEU E CG 32277 C CD1 . LEU J 236 ? 2.6193 2.3536 2.5438 -0.0183 0.1089 0.2756 369 LEU E CD1 32278 C CD2 . LEU J 236 ? 2.7619 2.3147 2.5660 -0.0753 0.1457 0.2713 369 LEU E CD2 32290 N N . GLU J 237 ? 2.6306 2.1368 2.3656 -0.0111 0.1476 0.2431 370 GLU E N 32291 C CA . GLU J 237 ? 2.6103 2.1361 2.3511 -0.0067 0.1287 0.2384 370 GLU E CA 32292 C C . GLU J 237 ? 2.6723 2.1183 2.3348 -0.0260 0.1388 0.2304 370 GLU E C 32293 O O . GLU J 237 ? 2.6771 2.1344 2.3367 -0.0329 0.1179 0.2295 370 GLU E O 32294 C CB . GLU J 237 ? 2.5209 2.1036 2.3119 0.0375 0.1438 0.2436 370 GLU E CB 32295 C CG . GLU J 237 ? 2.4647 2.1441 2.3384 0.0533 0.1250 0.2455 370 GLU E CG 32296 C CD . GLU J 237 ? 2.3912 2.1333 2.3110 0.0940 0.1444 0.2471 370 GLU E CD 32297 O OE1 . GLU J 237 ? 2.3787 2.0995 2.2771 0.1079 0.1628 0.2463 370 GLU E OE1 32298 O OE2 . GLU J 237 ? 2.3518 2.1712 2.3290 0.1108 0.1412 0.2486 370 GLU E OE2 32305 N N . ILE J 238 ? 2.7228 2.0887 2.3232 -0.0342 0.1725 0.2251 371 ILE E N 32306 C CA . ILE J 238 ? 2.7999 2.0890 2.3199 -0.0564 0.1841 0.2121 371 ILE E CA 32307 C C . ILE J 238 ? 2.9036 2.1413 2.3714 -0.1071 0.1742 0.1967 371 ILE E C 32308 O O . ILE J 238 ? 2.9847 2.1776 2.3882 -0.1363 0.1713 0.1822 371 ILE E O 32309 C CB . ILE J 238 ? 2.7997 2.0274 2.2795 -0.0273 0.2358 0.2117 371 ILE E CB 32310 C CG1 . ILE J 238 ? 2.7970 1.9921 2.2815 -0.0138 0.2701 0.2179 371 ILE E CG1 32311 C CG2 . ILE J 238 ? 2.7138 1.9947 2.2328 0.0150 0.2434 0.2236 371 ILE E CG2 32312 C CD1 . ILE J 238 ? 2.8996 1.9835 2.3064 -0.0370 0.3045 0.2016 371 ILE E CD1 32324 N N . THR J 239 ? 2.8347 2.0847 2.3301 -0.1198 0.1693 0.1990 372 THR E N 32325 C CA . THR J 239 ? 2.9294 2.1447 2.3856 -0.1731 0.1562 0.1835 372 THR E CA 32326 C C . THR J 239 ? 2.9444 2.2312 2.4241 -0.2006 0.1021 0.1851 372 THR E C 32327 O O . THR J 239 ? 3.0322 2.3006 2.4608 -0.2429 0.0842 0.1711 372 THR E O 32328 C CB . THR J 239 ? 2.9249 2.1302 2.4058 -0.1787 0.1720 0.1885 372 THR E CB 32329 O OG1 . THR J 239 ? 2.8388 2.1388 2.4036 -0.1515 0.1512 0.2088 372 THR E OG1 32330 C CG2 . THR J 239 ? 2.9239 2.0483 2.3769 -0.1532 0.2293 0.1905 372 THR E CG2 32338 N N . THR J 240 ? 2.7892 2.1618 2.3476 -0.1749 0.0775 0.2024 373 THR E N 32339 C CA . THR J 240 ? 2.7917 2.2381 2.3869 -0.1933 0.0285 0.2087 373 THR E CA 32340 C C . THR J 240 ? 2.7958 2.2540 2.3735 -0.1938 0.0077 0.2126 373 THR E C 32341 O O . THR J 240 ? 2.8344 2.3123 2.3916 -0.2271 -0.0234 0.2127 373 THR E O 32342 C CB . THR J 240 ? 2.7073 2.2400 2.3956 -0.1611 0.0129 0.2232 373 THR E CB 32343 O OG1 . THR J 240 ? 2.6304 2.1729 2.3482 -0.1145 0.0345 0.2288 373 THR E OG1 32344 C CG2 . THR J 240 ? 2.7074 2.2500 2.4186 -0.1683 0.0229 0.2244 373 THR E CG2 32352 N N . HIS J 241 ? 2.8372 2.2851 2.4211 -0.1577 0.0271 0.2177 374 HIS E N 32353 C CA . HIS J 241 ? 2.7981 2.2815 2.4039 -0.1433 0.0070 0.2304 374 HIS E CA 32354 C C . HIS J 241 ? 2.7033 2.2585 2.4031 -0.1092 -0.0046 0.2407 374 HIS E C 32355 O O . HIS J 241 ? 2.6832 2.2777 2.4267 -0.1092 -0.0142 0.2402 374 HIS E O 32356 C CB . HIS J 241 ? 2.8509 2.3567 2.4341 -0.1774 -0.0312 0.2373 374 HIS E CB 32357 C CG . HIS J 241 ? 2.8209 2.3597 2.4321 -0.1593 -0.0482 0.2565 374 HIS E CG 32358 N ND1 . HIS J 241 ? 2.8629 2.3707 2.4173 -0.1675 -0.0432 0.2613 374 HIS E ND1 32359 C CD2 . HIS J 241 ? 2.7512 2.3489 2.4434 -0.1335 -0.0675 0.2724 374 HIS E CD2 32360 C CE1 . HIS J 241 ? 2.8219 2.3673 2.4226 -0.1477 -0.0588 0.2832 374 HIS E CE1 32361 N NE2 . HIS J 241 ? 2.7532 2.3494 2.4383 -0.1270 -0.0729 0.2887 374 HIS E NE2 32370 N N . SER J 242 ? 2.6810 2.2554 2.4126 -0.0820 -0.0028 0.2482 375 SER E N 32371 C CA . SER J 242 ? 2.5855 2.2254 2.4056 -0.0510 -0.0098 0.2513 375 SER E CA 32372 C C . SER J 242 ? 2.5425 2.1993 2.3931 -0.0373 -0.0195 0.2610 375 SER E C 32373 O O . SER J 242 ? 2.5700 2.1853 2.3728 -0.0412 -0.0077 0.2657 375 SER E O 32374 C CB . SER J 242 ? 2.5408 2.1831 2.3770 -0.0222 0.0249 0.2430 375 SER E CB 32375 O OG . SER J 242 ? 2.5565 2.1518 2.3481 -0.0102 0.0562 0.2417 375 SER E OG 32381 N N . PHE J 243 ? 2.4688 2.1850 2.4000 -0.0216 -0.0386 0.2636 376 PHE E N 32382 C CA . PHE J 243 ? 2.4268 2.1561 2.3986 -0.0082 -0.0451 0.2727 376 PHE E CA 32383 C C . PHE J 243 ? 2.3586 2.1518 2.4265 0.0124 -0.0578 0.2662 376 PHE E C 32384 O O . PHE J 243 ? 2.3466 2.1803 2.4463 0.0138 -0.0680 0.2583 376 PHE E O 32385 C CB . PHE J 243 ? 2.4705 2.1809 2.4088 -0.0298 -0.0690 0.2951 376 PHE E CB 32386 C CG . PHE J 243 ? 2.4925 2.2367 2.4435 -0.0473 -0.1030 0.3043 376 PHE E CG 32387 C CD1 . PHE J 243 ? 2.5611 2.2909 2.4551 -0.0753 -0.1079 0.2984 376 PHE E CD1 32388 C CD2 . PHE J 243 ? 2.4479 2.2388 2.4699 -0.0361 -0.1284 0.3188 376 PHE E CD2 32389 C CE1 . PHE J 243 ? 2.5847 2.3545 2.4913 -0.0942 -0.1396 0.3068 376 PHE E CE1 32390 C CE2 . PHE J 243 ? 2.4648 2.2956 2.5006 -0.0499 -0.1594 0.3298 376 PHE E CE2 32391 C CZ . PHE J 243 ? 2.5333 2.3579 2.5109 -0.0802 -0.1661 0.3239 376 PHE E CZ 32401 N N . ASN J 244 ? 2.3744 2.1757 2.4889 0.0271 -0.0552 0.2684 377 ASN E N 32402 C CA . ASN J 244 ? 2.3166 2.1716 2.5246 0.0461 -0.0636 0.2575 377 ASN E CA 32403 C C . ASN J 244 ? 2.3098 2.1686 2.5530 0.0433 -0.0907 0.2793 377 ASN E C 32404 O O . ASN J 244 ? 2.3248 2.1485 2.5504 0.0386 -0.0910 0.3001 377 ASN E O 32405 C CB . ASN J 244 ? 2.2840 2.1484 2.5301 0.0640 -0.0378 0.2398 377 ASN E CB 32406 C CG . ASN J 244 ? 2.2298 2.1531 2.5708 0.0816 -0.0413 0.2175 377 ASN E CG 32407 O OD1 . ASN J 244 ? 2.2096 2.1364 2.6031 0.0850 -0.0557 0.2237 377 ASN E OD1 32408 N ND2 . ASN J 244 ? 2.2008 2.1727 2.5647 0.0941 -0.0262 0.1916 377 ASN E ND2 32415 N N . CYS J 245 ? 2.3199 2.2251 2.6139 0.0481 -0.1121 0.2775 378 CYS E N 32416 C CA . CYS J 245 ? 2.3044 2.2226 2.6429 0.0520 -0.1368 0.3004 378 CYS E CA 32417 C C . CYS J 245 ? 2.2351 2.2006 2.6734 0.0766 -0.1371 0.2808 378 CYS E C 32418 O O . CYS J 245 ? 2.2001 2.2157 2.6685 0.0824 -0.1428 0.2624 378 CYS E O 32419 C CB . CYS J 245 ? 2.3405 2.2752 2.6434 0.0330 -0.1655 0.3211 378 CYS E CB 32420 S SG . CYS J 245 ? 2.3146 2.2806 2.6753 0.0427 -0.1971 0.3562 378 CYS E SG 32425 N N . GLY J 246 ? 2.1902 2.1388 2.6801 0.0901 -0.1290 0.2837 379 GLY E N 32426 C CA . GLY J 246 ? 2.1290 2.1131 2.7157 0.1123 -0.1256 0.2611 379 GLY E CA 32427 C C . GLY J 246 ? 2.0883 2.1113 2.7025 0.1201 -0.1047 0.2147 379 GLY E C 32428 O O . GLY J 246 ? 2.0235 2.0950 2.7096 0.1357 -0.1045 0.1881 379 GLY E O 32432 N N . GLY J 247 ? 2.1432 2.1506 2.7004 0.1106 -0.0861 0.2057 380 GLY E N 32433 C CA . GLY J 247 ? 2.1023 2.1538 2.6801 0.1188 -0.0647 0.1673 380 GLY E CA 32434 C C . GLY J 247 ? 2.0844 2.1751 2.6279 0.1170 -0.0672 0.1615 380 GLY E C 32435 O O . GLY J 247 ? 2.0410 2.1743 2.5924 0.1249 -0.0492 0.1367 380 GLY E O 32439 N N . GLU J 248 ? 2.1475 2.2278 2.6542 0.1057 -0.0888 0.1860 381 GLU E N 32440 C CA . GLU J 248 ? 2.1460 2.2560 2.6207 0.0999 -0.0911 0.1844 381 GLU E CA 32441 C C . GLU J 248 ? 2.2412 2.2928 2.6222 0.0812 -0.0826 0.2030 381 GLU E C 32442 O O . GLU J 248 ? 2.2792 2.2806 2.6235 0.0778 -0.0691 0.2096 381 GLU E O 32443 C CB . GLU J 248 ? 2.1178 2.2636 2.6198 0.0966 -0.1191 0.1945 381 GLU E CB 32444 C CG . GLU J 248 ? 2.0181 2.2190 2.6141 0.1179 -0.1252 0.1749 381 GLU E CG 32445 C CD . GLU J 248 ? 1.9740 2.2249 2.5992 0.1181 -0.1498 0.1831 381 GLU E CD 32446 O OE1 . GLU J 248 ? 2.0324 2.2677 2.6058 0.0978 -0.1665 0.2089 381 GLU E OE1 32447 O OE2 . GLU J 248 ? 1.8830 2.1921 2.5831 0.1373 -0.1514 0.1617 381 GLU E OE2 32454 N N . PHE J 249 ? 1.9787 2.0359 2.3221 0.0683 -0.0883 0.2099 382 PHE E N 32455 C CA . PHE J 249 ? 2.0590 2.0577 2.3156 0.0505 -0.0752 0.2214 382 PHE E CA 32456 C C . PHE J 249 ? 2.1153 2.1025 2.3320 0.0235 -0.0951 0.2358 382 PHE E C 32457 O O . PHE J 249 ? 2.1054 2.1373 2.3450 0.0216 -0.1016 0.2322 382 PHE E O 32458 C CB . PHE J 249 ? 2.0484 2.0621 2.2957 0.0648 -0.0449 0.2089 382 PHE E CB 32459 C CG . PHE J 249 ? 2.0055 2.0332 2.2803 0.0865 -0.0231 0.1944 382 PHE E CG 32460 C CD1 . PHE J 249 ? 2.0408 2.0127 2.2649 0.0852 -0.0032 0.2005 382 PHE E CD1 32461 C CD2 . PHE J 249 ? 1.9095 2.0114 2.2612 0.1064 -0.0217 0.1724 382 PHE E CD2 32462 C CE1 . PHE J 249 ? 2.0098 2.0020 2.2612 0.1024 0.0166 0.1874 382 PHE E CE1 32463 C CE2 . PHE J 249 ? 1.8655 1.9868 2.2432 0.1213 -0.0018 0.1556 382 PHE E CE2 32464 C CZ . PHE J 249 ? 1.9280 1.9956 2.2565 0.1189 0.0169 0.1644 382 PHE E CZ 32474 N N . PHE J 250 ? 2.2449 2.1772 2.4014 0.0004 -0.1042 0.2515 383 PHE E N 32475 C CA . PHE J 250 ? 2.3099 2.2325 2.4227 -0.0318 -0.1240 0.2625 383 PHE E CA 32476 C C . PHE J 250 ? 2.3817 2.2416 2.4111 -0.0534 -0.1016 0.2585 383 PHE E C 32477 O O . PHE J 250 ? 2.3928 2.1993 2.3781 -0.0484 -0.0774 0.2558 383 PHE E O 32478 C CB . PHE J 250 ? 2.3322 2.2469 2.4325 -0.0460 -0.1509 0.2824 383 PHE E CB 32479 C CG . PHE J 250 ? 2.2730 2.2515 2.4526 -0.0312 -0.1780 0.2920 383 PHE E CG 32480 C CD1 . PHE J 250 ? 2.1913 2.1978 2.4465 0.0018 -0.1706 0.2826 383 PHE E CD1 32481 C CD2 . PHE J 250 ? 2.2956 2.3081 2.4752 -0.0506 -0.2095 0.3092 383 PHE E CD2 32482 C CE1 . PHE J 250 ? 2.1266 2.1851 2.4568 0.0177 -0.1916 0.2894 383 PHE E CE1 32483 C CE2 . PHE J 250 ? 2.2250 2.2973 2.4802 -0.0324 -0.2321 0.3207 383 PHE E CE2 32484 C CZ . PHE J 250 ? 2.1379 2.2285 2.4688 0.0030 -0.2219 0.3105 383 PHE E CZ 32494 N N . TYR J 251 ? 2.3238 2.1900 2.3345 -0.0776 -0.1079 0.2576 384 TYR E N 32495 C CA . TYR J 251 ? 2.3977 2.1984 2.3329 -0.1021 -0.0853 0.2519 384 TYR E CA 32496 C C . TYR J 251 ? 2.4818 2.2746 2.3746 -0.1477 -0.1090 0.2546 384 TYR E C 32497 O O . TYR J 251 ? 2.4875 2.3273 2.4101 -0.1619 -0.1255 0.2562 384 TYR E O 32498 C CB . TYR J 251 ? 2.3758 2.1882 2.3310 -0.0883 -0.0603 0.2466 384 TYR E CB 32499 C CG . TYR J 251 ? 2.3067 2.1273 2.2892 -0.0471 -0.0316 0.2430 384 TYR E CG 32500 C CD1 . TYR J 251 ? 2.2290 2.1248 2.2897 -0.0169 -0.0402 0.2395 384 TYR E CD1 32501 C CD2 . TYR J 251 ? 2.3212 2.0789 2.2525 -0.0387 0.0053 0.2415 384 TYR E CD2 32502 C CE1 . TYR J 251 ? 2.1739 2.0884 2.2596 0.0167 -0.0148 0.2333 384 TYR E CE1 32503 C CE2 . TYR J 251 ? 2.2582 2.0357 2.2156 -0.0012 0.0307 0.2402 384 TYR E CE2 32504 C CZ . TYR J 251 ? 2.1885 2.0477 2.2224 0.0245 0.0196 0.2355 384 TYR E CZ 32505 O OH . TYR J 251 ? 2.1360 2.0248 2.1950 0.0579 0.0443 0.2315 384 TYR E OH 32515 N N . CYS J 252 ? 2.5338 2.2739 2.3567 -0.1723 -0.1099 0.2539 385 CYS E N 32516 C CA . CYS J 252 ? 2.6168 2.3626 2.3984 -0.2183 -0.1362 0.2549 385 CYS E CA 32517 C C . CYS J 252 ? 2.7143 2.3873 2.4132 -0.2579 -0.1143 0.2363 385 CYS E C 32518 O O . CYS J 252 ? 2.7490 2.3525 2.3872 -0.2592 -0.0891 0.2268 385 CYS E O 32519 C CB . CYS J 252 ? 2.6252 2.3821 2.3903 -0.2214 -0.1594 0.2693 385 CYS E CB 32520 S SG . CYS J 252 ? 2.5193 2.3616 2.3838 -0.1847 -0.1905 0.2937 385 CYS E SG 32525 N N . ASN J 253 ? 2.7220 2.4108 2.4194 -0.2920 -0.1228 0.2299 386 ASN E N 32526 C CA . ASN J 253 ? 2.8153 2.4329 2.4372 -0.3371 -0.1023 0.2086 386 ASN E CA 32527 C C . ASN J 253 ? 2.9061 2.5035 2.4550 -0.3747 -0.1170 0.1994 386 ASN E C 32528 O O . ASN J 253 ? 2.9165 2.5833 2.4779 -0.3914 -0.1568 0.2113 386 ASN E O 32529 C CB . ASN J 253 ? 2.8221 2.4730 2.4671 -0.3698 -0.1122 0.2055 386 ASN E CB 32530 C CG . ASN J 253 ? 2.8953 2.4616 2.4727 -0.4146 -0.0823 0.1815 386 ASN E CG 32531 O OD1 . ASN J 253 ? 2.9707 2.4699 2.4727 -0.4392 -0.0687 0.1622 386 ASN E OD1 32532 N ND2 . ASN J 253 ? 2.8709 2.4394 2.4762 -0.4258 -0.0700 0.1820 386 ASN E ND2 32537 N N . THR J 254 ? 2.9560 2.4639 2.4295 -0.3865 -0.0838 0.1791 387 THR E N 32538 C CA . THR J 254 ? 3.0471 2.5356 2.4457 -0.4179 -0.0927 0.1680 387 THR E CA 32539 C C . THR J 254 ? 3.1596 2.5985 2.4832 -0.4798 -0.0824 0.1347 387 THR E C 32540 O O . THR J 254 ? 3.2492 2.6558 2.4981 -0.5069 -0.0784 0.1167 387 THR E O 32541 C CB . THR J 254 ? 3.0406 2.4679 2.4013 -0.3863 -0.0623 0.1661 387 THR E CB 32542 O OG1 . THR J 254 ? 3.1287 2.4602 2.4109 -0.4110 -0.0229 0.1346 387 THR E OG1 32543 C CG2 . THR J 254 ? 2.9199 2.3496 2.3451 -0.3273 -0.0436 0.1831 387 THR E CG2 32551 N N . SER J 255 ? 3.1762 2.6088 2.5188 -0.5037 -0.0760 0.1249 388 SER E N 32552 C CA . SER J 255 ? 3.2527 2.6330 2.5298 -0.5672 -0.0629 0.0897 388 SER E CA 32553 C C . SER J 255 ? 3.3085 2.7506 2.5433 -0.6189 -0.1032 0.0802 388 SER E C 32554 O O . SER J 255 ? 3.3906 2.7833 2.5449 -0.6662 -0.0905 0.0455 388 SER E O 32555 C CB . SER J 255 ? 3.2052 2.5891 2.5245 -0.5861 -0.0565 0.0885 388 SER E CB 32556 O OG . SER J 255 ? 3.1347 2.6323 2.5294 -0.5780 -0.0997 0.1159 388 SER E OG 32561 N N . GLY J 256 ? 3.1524 2.7061 2.4425 -0.6080 -0.1504 0.1111 389 GLY E N 32562 C CA . GLY J 256 ? 3.1713 2.8054 2.4323 -0.6509 -0.1926 0.1118 389 GLY E CA 32563 C C . GLY J 256 ? 3.2265 2.8565 2.4326 -0.6421 -0.1965 0.1157 389 GLY E C 32564 O O . GLY J 256 ? 3.2591 2.9390 2.4157 -0.6850 -0.2222 0.1085 389 GLY E O 32568 N N . LEU J 257 ? 3.2546 2.8327 2.4695 -0.5878 -0.1710 0.1280 390 LEU E N 32569 C CA . LEU J 257 ? 3.2804 2.8577 2.4516 -0.5735 -0.1729 0.1378 390 LEU E CA 32570 C C . LEU J 257 ? 3.3888 2.8779 2.4582 -0.6067 -0.1377 0.0955 390 LEU E C 32571 O O . LEU J 257 ? 3.4238 2.9293 2.4356 -0.6199 -0.1458 0.0945 390 LEU E O 32572 C CB . LEU J 257 ? 3.1930 2.7568 2.4194 -0.5041 -0.1598 0.1677 390 LEU E CB 32573 C CG . LEU J 257 ? 3.1504 2.7538 2.3701 -0.4816 -0.1774 0.1977 390 LEU E CG 32574 C CD1 . LEU J 257 ? 3.0907 2.8071 2.3582 -0.4855 -0.2287 0.2335 390 LEU E CD1 32575 C CD2 . LEU J 257 ? 3.0637 2.6333 2.3286 -0.4206 -0.1538 0.2163 390 LEU E CD2 32587 N N . PHE J 258 ? 3.4024 2.7992 2.4512 -0.6188 -0.0969 0.0619 391 PHE E N 32588 C CA . PHE J 258 ? 3.4996 2.7972 2.4574 -0.6444 -0.0548 0.0184 391 PHE E CA 32589 C C . PHE J 258 ? 3.5463 2.8077 2.4576 -0.7135 -0.0452 -0.0273 391 PHE E C 32590 O O . PHE J 258 ? 3.5860 2.7386 2.4581 -0.7236 0.0029 -0.0621 391 PHE E O 32591 C CB . PHE J 258 ? 3.4854 2.6861 2.4537 -0.5917 -0.0032 0.0181 391 PHE E CB 32592 C CG . PHE J 258 ? 3.4163 2.6434 2.4209 -0.5300 -0.0061 0.0550 391 PHE E CG 32593 C CD1 . PHE J 258 ? 3.4411 2.6701 2.3917 -0.5265 -0.0052 0.0557 391 PHE E CD1 32594 C CD2 . PHE J 258 ? 3.3030 2.5553 2.3955 -0.4779 -0.0081 0.0875 391 PHE E CD2 32595 C CE1 . PHE J 258 ? 3.3490 2.6006 2.3354 -0.4735 -0.0061 0.0899 391 PHE E CE1 32596 C CE2 . PHE J 258 ? 3.2106 2.4862 2.3380 -0.4263 -0.0092 0.1170 391 PHE E CE2 32597 C CZ . PHE J 258 ? 3.2330 2.5058 2.3086 -0.4247 -0.0078 0.1191 391 PHE E CZ 32607 N N . ASN J 259 ? 3.4561 2.8094 2.3745 -0.7610 -0.0894 -0.0267 392 ASN E N 32608 C CA . ASN J 259 ? 3.4830 2.8161 2.3507 -0.8376 -0.0849 -0.0741 392 ASN E CA 32609 C C . ASN J 259 ? 3.5475 2.8853 2.3172 -0.8842 -0.0875 -0.1095 392 ASN E C 32610 O O . ASN J 259 ? 3.5193 2.9680 2.2790 -0.9026 -0.1331 -0.0927 392 ASN E O 32611 C CB . ASN J 259 ? 3.4072 2.8477 2.3307 -0.8698 -0.1309 -0.0578 392 ASN E CB 32612 C CG . ASN J 259 ? 3.4220 2.8290 2.3112 -0.9464 -0.1187 -0.1060 392 ASN E CG 32613 O OD1 . ASN J 259 ? 3.4923 2.8278 2.2984 -0.9934 -0.0908 -0.1570 392 ASN E OD1 32614 N ND2 . ASN J 259 ? 3.3535 2.8119 2.3077 -0.9608 -0.1376 -0.0916 392 ASN E ND2 32621 N N . SER J 260 ? 3.5087 2.7289 2.2067 -0.9011 -0.0369 -0.1573 393 SER E N 32622 C CA . SER J 260 ? 3.5691 2.7833 2.1687 -0.9396 -0.0311 -0.1959 393 SER E CA 32623 C C . SER J 260 ? 3.5534 2.8565 2.1130 -1.0221 -0.0689 -0.2252 393 SER E C 32624 O O . SER J 260 ? 3.5873 2.9121 2.0644 -1.0626 -0.0721 -0.2581 393 SER E O 32625 C CB . SER J 260 ? 3.6441 2.7065 2.1800 -0.9453 0.0357 -0.2481 393 SER E CB 32626 O OG . SER J 260 ? 3.6613 2.6661 2.1713 -1.0114 0.0557 -0.2999 393 SER E OG 32632 N N . THR J 275 ? 2.8340 3.0251 2.4274 -0.5269 -0.4055 0.3177 415 THR E N 32633 C CA . THR J 275 ? 2.7561 2.9505 2.4420 -0.4683 -0.3983 0.3350 415 THR E CA 32634 C C . THR J 275 ? 2.8149 2.9138 2.4970 -0.4588 -0.3556 0.3036 415 THR E C 32635 O O . THR J 275 ? 2.8339 2.9143 2.4979 -0.4953 -0.3447 0.2780 415 THR E O 32636 C CB . THR J 275 ? 2.6342 2.9369 2.3981 -0.4658 -0.4303 0.3546 415 THR E CB 32637 O OG1 . THR J 275 ? 2.5779 2.9777 2.3453 -0.4741 -0.4699 0.3878 415 THR E OG1 32638 C CG2 . THR J 275 ? 2.5418 2.8536 2.4017 -0.4033 -0.4226 0.3700 415 THR E CG2 32646 N N . LEU J 276 ? 2.7948 2.8373 2.4965 -0.4098 -0.3307 0.3081 416 LEU E N 32647 C CA . LEU J 276 ? 2.7960 2.7562 2.4956 -0.3937 -0.2893 0.2840 416 LEU E CA 32648 C C . LEU J 276 ? 2.6923 2.6920 2.4861 -0.3519 -0.2878 0.2930 416 LEU E C 32649 O O . LEU J 276 ? 2.6174 2.6594 2.4742 -0.3098 -0.3006 0.3150 416 LEU E O 32650 C CB . LEU J 276 ? 2.8191 2.7004 2.4803 -0.3677 -0.2604 0.2804 416 LEU E CB 32651 C CG . LEU J 276 ? 2.9111 2.7547 2.4784 -0.4026 -0.2587 0.2714 416 LEU E CG 32652 C CD1 . LEU J 276 ? 2.9075 2.6780 2.4463 -0.3715 -0.2271 0.2694 416 LEU E CD1 32653 C CD2 . LEU J 276 ? 3.0112 2.8137 2.5072 -0.4605 -0.2464 0.2365 416 LEU E CD2 32665 N N . PRO J 277 ? 2.6967 2.6822 2.5006 -0.3634 -0.2701 0.2759 417 PRO E N 32666 C CA . PRO J 277 ? 2.5989 2.6282 2.4884 -0.3242 -0.2666 0.2825 417 PRO E CA 32667 C C . PRO J 277 ? 2.5747 2.5542 2.4825 -0.2759 -0.2344 0.2784 417 PRO E C 32668 O O . PRO J 277 ? 2.6407 2.5373 2.4899 -0.2803 -0.2035 0.2646 417 PRO E O 32669 C CB . PRO J 277 ? 2.6111 2.6381 2.4932 -0.3585 -0.2558 0.2682 417 PRO E CB 32670 C CG . PRO J 277 ? 2.7253 2.6595 2.5148 -0.3993 -0.2319 0.2466 417 PRO E CG 32671 C CD . PRO J 277 ? 2.7757 2.7063 2.5154 -0.4137 -0.2511 0.2502 417 PRO E CD 32679 N N . CYS J 278 ? 2.5313 2.5638 2.5196 -0.2314 -0.2404 0.2883 418 CYS E N 32680 C CA . CYS J 278 ? 2.4875 2.4886 2.4999 -0.1876 -0.2124 0.2824 418 CYS E CA 32681 C C . CYS J 278 ? 2.3987 2.4556 2.4873 -0.1571 -0.2054 0.2781 418 CYS E C 32682 O O . CYS J 278 ? 2.3449 2.4749 2.4831 -0.1604 -0.2273 0.2839 418 CYS E O 32683 C CB . CYS J 278 ? 2.4490 2.4516 2.4801 -0.1614 -0.2226 0.2951 418 CYS E CB 32684 S SG . CYS J 278 ? 2.5389 2.4877 2.4802 -0.1934 -0.2303 0.3039 418 CYS E SG 32689 N N . ARG J 279 ? 2.3768 2.4059 2.4738 -0.1273 -0.1742 0.2682 419 ARG E N 32690 C CA . ARG J 279 ? 2.2907 2.3774 2.4557 -0.0963 -0.1641 0.2619 419 ARG E CA 32691 C C . ARG J 279 ? 2.2280 2.3160 2.4289 -0.0551 -0.1488 0.2540 419 ARG E C 32692 O O . ARG J 279 ? 2.2573 2.2831 2.4151 -0.0504 -0.1289 0.2515 419 ARG E O 32693 C CB . ARG J 279 ? 2.3280 2.3936 2.4668 -0.1062 -0.1365 0.2581 419 ARG E CB 32694 C CG . ARG J 279 ? 2.2392 2.3668 2.4399 -0.0717 -0.1208 0.2537 419 ARG E CG 32695 C CD . ARG J 279 ? 2.2914 2.3860 2.4590 -0.0767 -0.0876 0.2574 419 ARG E CD 32696 N NE . ARG J 279 ? 2.2056 2.3590 2.4234 -0.0390 -0.0681 0.2558 419 ARG E NE 32697 C CZ . ARG J 279 ? 2.2266 2.3685 2.4295 -0.0315 -0.0366 0.2648 419 ARG E CZ 32698 N NH1 . ARG J 279 ? 2.3184 2.3807 2.4597 -0.0593 -0.0184 0.2740 419 ARG E NH1 32699 N NH2 . ARG J 279 ? 2.1328 2.3445 2.3833 0.0039 -0.0217 0.2647 419 ARG E NH2 32713 N N . ILE J 280 ? 2.2297 2.3915 2.5104 -0.0271 -0.1572 0.2477 420 ILE E N 32714 C CA . ILE J 280 ? 2.1386 2.3132 2.4622 0.0086 -0.1413 0.2337 420 ILE E CA 32715 C C . ILE J 280 ? 2.0920 2.2976 2.4299 0.0262 -0.1142 0.2218 420 ILE E C 32716 O O . ILE J 280 ? 2.0188 2.2888 2.3932 0.0290 -0.1182 0.2199 420 ILE E O 32717 C CB . ILE J 280 ? 2.0082 2.2437 2.4134 0.0300 -0.1617 0.2284 420 ILE E CB 32718 C CG1 . ILE J 280 ? 2.0513 2.2590 2.4449 0.0178 -0.1867 0.2477 420 ILE E CG1 32719 C CG2 . ILE J 280 ? 1.9245 2.1748 2.3764 0.0618 -0.1422 0.2069 420 ILE E CG2 32720 C CD1 . ILE J 280 ? 1.9450 2.2067 2.4196 0.0397 -0.2062 0.2488 420 ILE E CD1 32732 N N . LYS J 281 ? 2.0046 2.1719 2.3151 0.0394 -0.0865 0.2165 421 LYS E N 32733 C CA . LYS J 281 ? 1.9653 2.1625 2.2817 0.0579 -0.0582 0.2114 421 LYS E CA 32734 C C . LYS J 281 ? 1.8343 2.0835 2.2045 0.0898 -0.0464 0.1912 421 LYS E C 32735 O O . LYS J 281 ? 1.8250 2.0530 2.2072 0.0950 -0.0502 0.1826 421 LYS E O 32736 C CB . LYS J 281 ? 2.0739 2.1916 2.3130 0.0486 -0.0310 0.2233 421 LYS E CB 32737 C CG . LYS J 281 ? 2.0659 2.2089 2.3024 0.0601 -0.0046 0.2310 421 LYS E CG 32738 C CD . LYS J 281 ? 2.1351 2.1894 2.2968 0.0526 0.0254 0.2443 421 LYS E CD 32739 C CE . LYS J 281 ? 2.1159 2.1982 2.2823 0.0721 0.0560 0.2580 421 LYS E CE 32740 N NZ . LYS J 281 ? 2.1025 2.2443 2.3039 0.0622 0.0440 0.2654 421 LYS E NZ 32754 N N . GLN J 282 ? 1.7649 2.0864 2.1681 0.1090 -0.0313 0.1840 422 GLN E N 32755 C CA . GLN J 282 ? 1.6410 2.0277 2.0945 0.1363 -0.0181 0.1608 422 GLN E CA 32756 C C . GLN J 282 ? 1.6636 2.0315 2.0796 0.1498 0.0140 0.1665 422 GLN E C 32757 O O . GLN J 282 ? 1.6047 1.9973 2.0439 0.1649 0.0251 0.1486 422 GLN E O 32758 C CB . GLN J 282 ? 1.5067 2.0030 2.0213 0.1507 -0.0211 0.1478 422 GLN E CB 32759 C CG . GLN J 282 ? 1.4483 1.9837 2.0184 0.1466 -0.0495 0.1347 422 GLN E CG 32760 C CD . GLN J 282 ? 1.3259 1.9719 1.9499 0.1599 -0.0503 0.1228 422 GLN E CD 32761 O OE1 . GLN J 282 ? 1.3259 1.9937 1.9524 0.1489 -0.0634 0.1373 422 GLN E OE1 32762 N NE2 . GLN J 282 ? 1.2228 1.9457 1.8902 0.1818 -0.0360 0.0952 422 GLN E NE2 32771 N N . ILE J 283 ? 1.7802 2.1058 2.1410 0.1444 0.0305 0.1913 423 ILE E N 32772 C CA . ILE J 283 ? 1.8007 2.1081 2.1250 0.1616 0.0643 0.2028 423 ILE E CA 32773 C C . ILE J 283 ? 1.9539 2.1462 2.2060 0.1467 0.0735 0.2150 423 ILE E C 32774 O O . ILE J 283 ? 2.0709 2.1941 2.2787 0.1213 0.0655 0.2270 423 ILE E O 32775 C CB . ILE J 283 ? 1.7872 2.1288 2.1038 0.1724 0.0843 0.2251 423 ILE E CB 32776 C CG1 . ILE J 283 ? 1.6159 2.0873 2.0024 0.1917 0.0797 0.2123 423 ILE E CG1 32777 C CG2 . ILE J 283 ? 1.8182 2.1277 2.0920 0.1924 0.1216 0.2444 423 ILE E CG2 32778 C CD1 . ILE J 283 ? 1.5920 2.1093 1.9789 0.2005 0.0951 0.2383 423 ILE E CD1 32790 N N . ILE J 284 ? 1.8752 2.0534 2.1156 0.1609 0.0912 0.2100 424 ILE E N 32791 C CA . ILE J 284 ? 1.9891 2.0668 2.1629 0.1496 0.1020 0.2189 424 ILE E CA 32792 C C . ILE J 284 ? 1.9752 2.0492 2.1237 0.1754 0.1395 0.2281 424 ILE E C 32793 O O . ILE J 284 ? 1.8542 2.0113 2.0464 0.2001 0.1504 0.2207 424 ILE E O 32794 C CB . ILE J 284 ? 1.9919 2.0456 2.1759 0.1366 0.0810 0.2050 424 ILE E CB 32795 C CG1 . ILE J 284 ? 1.9878 2.0567 2.2060 0.1175 0.0447 0.1992 424 ILE E CG1 32796 C CG2 . ILE J 284 ? 2.0484 2.0035 2.1593 0.1223 0.0906 0.2154 424 ILE E CG2 32797 C CD1 . ILE J 284 ? 1.8624 2.0232 2.1647 0.1320 0.0320 0.1778 424 ILE E CD1 32809 N N . ASN J 285 ? 2.1271 2.1098 2.2057 0.1697 0.1601 0.2435 425 ASN E N 32810 C CA . ASN J 285 ? 2.1161 2.0822 2.1653 0.1945 0.1962 0.2530 425 ASN E CA 32811 C C . ASN J 285 ? 2.1181 2.0737 2.1660 0.1922 0.1923 0.2395 425 ASN E C 32812 O O . ASN J 285 ? 2.1534 2.0395 2.1661 0.1672 0.1779 0.2359 425 ASN E O 32813 C CB . ASN J 285 ? 2.1546 2.0189 2.1295 0.1896 0.2228 0.2707 425 ASN E CB 32814 C CG . ASN J 285 ? 2.1570 2.0244 2.1331 0.1931 0.2344 0.2884 425 ASN E CG 32815 O OD1 . ASN J 285 ? 2.1192 2.0438 2.1193 0.2253 0.2582 0.3051 425 ASN E OD1 32816 N ND2 . ASN J 285 ? 2.2044 2.0136 2.1542 0.1590 0.2185 0.2870 425 ASN E ND2 32823 N N . MET J 286 ? 2.1318 2.1612 2.2178 0.2167 0.2059 0.2336 426 MET E N 32824 C CA . MET J 286 ? 2.1252 2.1565 2.2219 0.2122 0.2023 0.2197 426 MET E CA 32825 C C . MET J 286 ? 2.1916 2.1298 2.2167 0.2071 0.2209 0.2312 426 MET E C 32826 O O . MET J 286 ? 2.1947 2.0951 2.1731 0.2226 0.2506 0.2476 426 MET E O 32827 C CB . MET J 286 ? 1.9942 2.1299 2.1438 0.2371 0.2171 0.2096 426 MET E CB 32828 C CG . MET J 286 ? 1.8822 2.1189 2.1078 0.2384 0.1972 0.1884 426 MET E CG 32829 S SD . MET J 286 ? 1.7325 2.0953 2.0197 0.2574 0.2116 0.1665 426 MET E SD 32830 C CE . MET J 286 ? 1.6830 2.0778 1.9341 0.2945 0.2512 0.1989 426 MET E CE 32840 N N . TRP J 287 ? 2.3268 2.2286 2.3446 0.1863 0.2049 0.2234 427 TRP E N 32841 C CA . TRP J 287 ? 2.3521 2.1813 2.3072 0.1815 0.2222 0.2317 427 TRP E CA 32842 C C . TRP J 287 ? 2.3369 2.2157 2.3122 0.2025 0.2461 0.2298 427 TRP E C 32843 O O . TRP J 287 ? 2.3425 2.1893 2.2706 0.2165 0.2762 0.2408 427 TRP E O 32844 C CB . TRP J 287 ? 2.3786 2.1542 2.3157 0.1499 0.1948 0.2298 427 TRP E CB 32845 C CG . TRP J 287 ? 2.4005 2.1282 2.2892 0.1464 0.2114 0.2362 427 TRP E CG 32846 C CD1 . TRP J 287 ? 2.4054 2.1369 2.3114 0.1355 0.2020 0.2356 427 TRP E CD1 32847 C CD2 . TRP J 287 ? 2.4233 2.0932 2.2397 0.1551 0.2435 0.2448 427 TRP E CD2 32848 N NE1 . TRP J 287 ? 2.4275 2.1128 2.2746 0.1358 0.2247 0.2445 427 TRP E NE1 32849 C CE2 . TRP J 287 ? 2.4400 2.0873 2.2310 0.1486 0.2507 0.2483 427 TRP E CE2 32850 C CE3 . TRP J 287 ? 2.4356 2.0678 2.2078 0.1684 0.2694 0.2504 427 TRP E CE3 32851 C CZ2 . TRP J 287 ? 2.4689 2.0623 2.1902 0.1555 0.2819 0.2545 427 TRP E CZ2 32852 C CZ3 . TRP J 287 ? 2.4681 2.0394 2.1730 0.1762 0.3020 0.2558 427 TRP E CZ3 32853 C CH2 . TRP J 287 ? 2.4845 2.0396 2.1639 0.1701 0.3076 0.2564 427 TRP E CH2 32864 N N . GLN J 288 ? 2.1950 2.1547 2.2421 0.2038 0.2338 0.2138 428 GLN E N 32865 C CA . GLN J 288 ? 2.1358 2.1543 2.2116 0.2164 0.2525 0.2072 428 GLN E CA 32866 C C . GLN J 288 ? 2.0612 2.1234 2.1228 0.2504 0.2874 0.2199 428 GLN E C 32867 O O . GLN J 288 ? 2.0253 2.1142 2.0828 0.2632 0.3107 0.2233 428 GLN E O 32868 C CB . GLN J 288 ? 2.0596 2.1641 2.2205 0.2099 0.2344 0.1815 428 GLN E CB 32869 C CG . GLN J 288 ? 2.1156 2.1834 2.3021 0.1829 0.2012 0.1716 428 GLN E CG 32870 C CD . GLN J 288 ? 2.0869 2.1727 2.2975 0.1818 0.1789 0.1661 428 GLN E CD 32871 O OE1 . GLN J 288 ? 2.1138 2.1698 2.2823 0.1873 0.1814 0.1814 428 GLN E OE1 32872 N NE2 . GLN J 288 ? 2.0325 2.1668 2.3128 0.1742 0.1592 0.1432 428 GLN E NE2 32881 N N . ARG J 289 ? 2.2087 2.2802 2.2643 0.2658 0.2920 0.2301 429 ARG E N 32882 C CA . ARG J 289 ? 2.1303 2.2512 2.1807 0.3026 0.3251 0.2482 429 ARG E CA 32883 C C . ARG J 289 ? 2.1540 2.2420 2.1823 0.3112 0.3287 0.2652 429 ARG E C 32884 O O . ARG J 289 ? 2.1899 2.2617 2.2310 0.2897 0.3011 0.2566 429 ARG E O 32885 C CB . ARG J 289 ? 1.9875 2.2469 2.1097 0.3181 0.3261 0.2353 429 ARG E CB 32886 C CG . ARG J 289 ? 1.9056 2.2259 2.0255 0.3483 0.3603 0.2484 429 ARG E CG 32887 C CD . ARG J 289 ? 1.7700 2.2330 1.9632 0.3517 0.3557 0.2267 429 ARG E CD 32888 N NE . ARG J 289 ? 1.7976 2.2610 2.0191 0.3206 0.3401 0.1978 429 ARG E NE 32889 C CZ . ARG J 289 ? 1.8259 2.2835 2.0877 0.2903 0.3093 0.1693 429 ARG E CZ 32890 N NH1 . ARG J 289 ? 1.8203 2.2778 2.0988 0.2863 0.2884 0.1635 429 ARG E NH1 32891 N NH2 . ARG J 289 ? 1.8610 2.3124 2.1487 0.2647 0.3014 0.1481 429 ARG E NH2 32905 N N . VAL J 290 ? 2.0859 2.1637 2.0830 0.3429 0.3645 0.2911 430 VAL E N 32906 C CA . VAL J 290 ? 2.1144 2.1590 2.0939 0.3518 0.3734 0.3107 430 VAL E CA 32907 C C . VAL J 290 ? 2.0166 2.1740 2.0619 0.3598 0.3574 0.3088 430 VAL E C 32908 O O . VAL J 290 ? 1.8926 2.1596 1.9771 0.3893 0.3715 0.3164 430 VAL E O 32909 C CB . VAL J 290 ? 2.1137 2.1253 2.0530 0.3893 0.4205 0.3422 430 VAL E CB 32910 C CG1 . VAL J 290 ? 2.1563 2.1237 2.0802 0.3953 0.4319 0.3639 430 VAL E CG1 32911 C CG2 . VAL J 290 ? 2.1990 2.1043 2.0725 0.3823 0.4387 0.3397 430 VAL E CG2 32921 N N . GLY J 291 ? 1.8998 2.0379 1.9570 0.3331 0.3278 0.2982 431 GLY E N 32922 C CA . GLY J 291 ? 1.8022 2.0456 1.9203 0.3379 0.3111 0.2934 431 GLY E CA 32923 C C . GLY J 291 ? 1.8593 2.0736 1.9898 0.3035 0.2744 0.2765 431 GLY E C 32924 O O . GLY J 291 ? 1.9772 2.0916 2.0681 0.2752 0.2610 0.2706 431 GLY E O 32928 N N . GLN J 292 ? 1.7412 2.0515 1.9275 0.3067 0.2585 0.2691 432 GLN E N 32929 C CA . GLN J 292 ? 1.7713 2.0744 1.9795 0.2787 0.2245 0.2541 432 GLN E CA 32930 C C . GLN J 292 ? 1.6576 2.0548 1.9344 0.2736 0.1997 0.2196 432 GLN E C 32931 O O . GLN J 292 ? 1.5331 2.0320 1.8492 0.2938 0.2101 0.2097 432 GLN E O 32932 C CB . GLN J 292 ? 1.7655 2.0910 1.9774 0.2853 0.2296 0.2769 432 GLN E CB 32933 C CG . GLN J 292 ? 1.8966 2.1129 2.0433 0.2836 0.2541 0.3074 432 GLN E CG 32934 C CD . GLN J 292 ? 1.8988 2.1354 2.0532 0.2884 0.2623 0.3330 432 GLN E CD 32935 O OE1 . GLN J 292 ? 1.8543 2.1552 2.0510 0.2773 0.2378 0.3239 432 GLN E OE1 32936 N NE2 . GLN J 292 ? 1.9434 2.1241 2.0585 0.3057 0.2991 0.3663 432 GLN E NE2 32945 N N . ALA J 293 ? 1.6340 1.9993 1.9260 0.2464 0.1683 0.2008 433 ALA E N 32946 C CA . ALA J 293 ? 1.5428 1.9784 1.9009 0.2401 0.1465 0.1658 433 ALA E CA 32947 C C . ALA J 293 ? 1.5368 1.9842 1.9258 0.2246 0.1174 0.1569 433 ALA E C 32948 O O . ALA J 293 ? 1.6398 2.0140 1.9923 0.2076 0.1065 0.1741 433 ALA E O 32949 C CB . ALA J 293 ? 1.5989 1.9792 1.9521 0.2258 0.1407 0.1508 433 ALA E CB 32955 N N . ILE J 294 ? 1.5447 2.0887 2.0017 0.2295 0.1060 0.1275 434 ILE E N 32956 C CA . ILE J 294 ? 1.5136 2.0883 2.0096 0.2202 0.0809 0.1164 434 ILE E CA 32957 C C . ILE J 294 ? 1.4841 2.0739 2.0371 0.2114 0.0617 0.0801 434 ILE E C 32958 O O . ILE J 294 ? 1.4155 2.0660 2.0105 0.2190 0.0701 0.0501 434 ILE E O 32959 C CB . ILE J 294 ? 1.3938 2.0838 1.9235 0.2380 0.0878 0.1158 434 ILE E CB 32960 C CG1 . ILE J 294 ? 1.4049 2.0953 1.8886 0.2554 0.1164 0.1521 434 ILE E CG1 32961 C CG2 . ILE J 294 ? 1.3880 2.0914 1.9399 0.2269 0.0646 0.1167 434 ILE E CG2 32962 C CD1 . ILE J 294 ? 1.3038 2.1003 1.8121 0.2735 0.1251 0.1643 434 ILE E CD1 32974 N N . TYR J 295 ? 1.4029 1.9388 1.9589 0.1951 0.0372 0.0834 435 TYR E N 32975 C CA . TYR J 295 ? 1.3835 1.9220 1.9953 0.1895 0.0200 0.0555 435 TYR E CA 32976 C C . TYR J 295 ? 1.3132 1.9128 1.9745 0.1918 0.0013 0.0438 435 TYR E C 32977 O O . TYR J 295 ? 1.2972 1.9233 1.9413 0.1926 -0.0013 0.0624 435 TYR E O 32978 C CB . TYR J 295 ? 1.4981 1.9281 2.0768 0.1723 0.0076 0.0734 435 TYR E CB 32979 C CG . TYR J 295 ? 1.5659 1.9394 2.1016 0.1699 0.0263 0.0815 435 TYR E CG 32980 C CD1 . TYR J 295 ? 1.5446 1.9286 2.1179 0.1716 0.0353 0.0572 435 TYR E CD1 32981 C CD2 . TYR J 295 ? 1.6576 1.9675 2.1167 0.1648 0.0369 0.1119 435 TYR E CD2 32982 C CE1 . TYR J 295 ? 1.6035 1.9430 2.1395 0.1687 0.0529 0.0658 435 TYR E CE1 32983 C CE2 . TYR J 295 ? 1.7153 1.9783 2.1358 0.1646 0.0554 0.1189 435 TYR E CE2 32984 C CZ . TYR J 295 ? 1.6835 1.9648 2.1428 0.1667 0.0626 0.0973 435 TYR E CZ 32985 O OH . TYR J 295 ? 1.7381 1.9791 2.1606 0.1658 0.0815 0.1056 435 TYR E OH 32995 N N . ALA J 296 ? 1.3488 1.9695 2.0734 0.1934 -0.0093 0.0135 436 ALA E N 32996 C CA . ALA J 296 ? 1.2755 1.9611 2.0555 0.1993 -0.0247 -0.0029 436 ALA E CA 32997 C C . ALA J 296 ? 1.3306 1.9628 2.0899 0.1877 -0.0491 0.0286 436 ALA E C 32998 O O . ALA J 296 ? 1.4292 1.9711 2.1400 0.1738 -0.0557 0.0559 436 ALA E O 32999 C CB . ALA J 296 ? 1.2266 1.9424 2.0819 0.2059 -0.0242 -0.0472 436 ALA E CB 33005 N N . PRO J 297 ? 1.4119 2.1076 2.2078 0.1923 -0.0626 0.0245 437 PRO E N 33006 C CA . PRO J 297 ? 1.4559 2.1175 2.2372 0.1799 -0.0870 0.0537 437 PRO E CA 33007 C C . PRO J 297 ? 1.5098 2.1037 2.3056 0.1760 -0.1028 0.0598 437 PRO E C 33008 O O . PRO J 297 ? 1.4935 2.0807 2.3328 0.1865 -0.0952 0.0344 437 PRO E O 33009 C CB . PRO J 297 ? 1.3559 2.1178 2.1930 0.1908 -0.0949 0.0384 437 PRO E CB 33010 C CG . PRO J 297 ? 1.2767 2.1211 2.1294 0.2045 -0.0728 0.0137 437 PRO E CG 33011 C CD . PRO J 297 ? 1.2970 2.1086 2.1476 0.2083 -0.0556 -0.0069 437 PRO E CD 33019 N N . PRO J 298 ? 1.6728 2.2205 2.4340 0.1600 -0.1238 0.0940 438 PRO E N 33020 C CA . PRO J 298 ? 1.7319 2.2168 2.4969 0.1561 -0.1394 0.1105 438 PRO E CA 33021 C C . PRO J 298 ? 1.6690 2.1892 2.5194 0.1766 -0.1483 0.0934 438 PRO E C 33022 O O . PRO J 298 ? 1.5853 2.1832 2.4865 0.1892 -0.1518 0.0754 438 PRO E O 33023 C CB . PRO J 298 ? 1.7999 2.2587 2.5103 0.1328 -0.1609 0.1480 438 PRO E CB 33024 C CG . PRO J 298 ? 1.7501 2.2752 2.4604 0.1290 -0.1604 0.1452 438 PRO E CG 33025 C CD . PRO J 298 ? 1.7018 2.2582 2.4175 0.1424 -0.1330 0.1200 438 PRO E CD 33033 N N . ILE J 299 ? 1.8487 2.3103 2.7153 0.1808 -0.1498 0.1005 439 ILE E N 33034 C CA . ILE J 299 ? 1.8133 2.2898 2.7603 0.2019 -0.1558 0.0911 439 ILE E CA 33035 C C . ILE J 299 ? 1.8041 2.3081 2.7609 0.2029 -0.1836 0.1223 439 ILE E C 33036 O O . ILE J 299 ? 1.8394 2.3406 2.7357 0.1817 -0.1992 0.1514 439 ILE E O 33037 C CB . ILE J 299 ? 1.8787 2.2768 2.8380 0.2053 -0.1484 0.1000 439 ILE E CB 33038 C CG1 . ILE J 299 ? 1.9734 2.3031 2.8566 0.1852 -0.1622 0.1486 439 ILE E CG1 33039 C CG2 . ILE J 299 ? 1.8762 2.2619 2.8457 0.2055 -0.1197 0.0620 439 ILE E CG2 33040 C CD1 . ILE J 299 ? 2.0320 2.2925 2.9295 0.1899 -0.1594 0.1697 439 ILE E CD1 33052 N N . GLN J 300 ? 1.8886 2.4212 2.9239 0.2272 -0.1881 0.1145 440 GLN E N 33053 C CA . GLN J 300 ? 1.8735 2.4413 2.9294 0.2332 -0.2141 0.1457 440 GLN E CA 33054 C C . GLN J 300 ? 1.9469 2.4515 2.9900 0.2327 -0.2282 0.1911 440 GLN E C 33055 O O . GLN J 300 ? 2.0038 2.4370 3.0334 0.2311 -0.2153 0.1947 440 GLN E O 33056 C CB . GLN J 300 ? 1.7896 2.4272 2.9397 0.2643 -0.2102 0.1167 440 GLN E CB 33057 C CG . GLN J 300 ? 1.8025 2.4012 3.0272 0.2927 -0.1973 0.1061 440 GLN E CG 33058 C CD . GLN J 300 ? 1.8288 2.3753 3.0584 0.2902 -0.1685 0.0691 440 GLN E CD 33059 O OE1 . GLN J 300 ? 1.8180 2.3764 3.0060 0.2731 -0.1570 0.0447 440 GLN E OE1 33060 N NE2 . GLN J 300 ? 1.8640 2.3545 3.1468 0.3072 -0.1557 0.0669 440 GLN E NE2 33069 N N . GLY J 301 ? 1.8721 2.4108 2.9191 0.2333 -0.2546 0.2278 441 GLY E N 33070 C CA . GLY J 301 ? 1.9260 2.4264 2.9705 0.2379 -0.2702 0.2756 441 GLY E CA 33071 C C . GLY J 301 ? 2.0076 2.4670 2.9549 0.2024 -0.2850 0.3108 441 GLY E C 33072 O O . GLY J 301 ? 2.0330 2.4823 2.9138 0.1744 -0.2805 0.2966 441 GLY E O 33076 N N . VAL J 302 ? 2.0071 2.4450 2.9470 0.2049 -0.3012 0.3573 442 VAL E N 33077 C CA . VAL J 302 ? 2.0903 2.4922 2.9383 0.1714 -0.3150 0.3900 442 VAL E CA 33078 C C . VAL J 302 ? 2.1519 2.4700 2.9536 0.1607 -0.2907 0.3759 442 VAL E C 33079 O O . VAL J 302 ? 2.1497 2.4251 2.9953 0.1824 -0.2721 0.3715 442 VAL E O 33080 C CB . VAL J 302 ? 2.1118 2.5239 2.9670 0.1795 -0.3384 0.4469 442 VAL E CB 33081 C CG1 . VAL J 302 ? 2.1981 2.5821 2.9529 0.1413 -0.3526 0.4756 442 VAL E CG1 33082 C CG2 . VAL J 302 ? 2.0461 2.5503 2.9521 0.1931 -0.3625 0.4642 442 VAL E CG2 33092 N N . ILE J 303 ? 2.2144 2.5093 2.9299 0.1269 -0.2890 0.3684 443 ILE E N 33093 C CA . ILE J 303 ? 2.2786 2.4990 2.9395 0.1147 -0.2676 0.3604 443 ILE E CA 33094 C C . ILE J 303 ? 2.3645 2.5554 2.9387 0.0851 -0.2828 0.3956 443 ILE E C 33095 O O . ILE J 303 ? 2.4042 2.6102 2.9172 0.0554 -0.2942 0.3948 443 ILE E O 33096 C CB . ILE J 303 ? 2.2763 2.4912 2.9094 0.1044 -0.2457 0.3183 443 ILE E CB 33097 C CG1 . ILE J 303 ? 2.1809 2.4420 2.8975 0.1314 -0.2324 0.2811 443 ILE E CG1 33098 C CG2 . ILE J 303 ? 2.3373 2.4812 2.9189 0.0956 -0.2223 0.3121 443 ILE E CG2 33099 C CD1 . ILE J 303 ? 2.1570 2.4400 2.8521 0.1235 -0.2159 0.2466 443 ILE E CD1 33111 N N . ARG J 304 ? 2.4131 2.5632 2.9829 0.0917 -0.2816 0.4258 444 ARG E N 33112 C CA . ARG J 304 ? 2.4840 2.6170 2.9750 0.0656 -0.2973 0.4617 444 ARG E CA 33113 C C . ARG J 304 ? 2.5228 2.5867 2.9819 0.0654 -0.2784 0.4743 444 ARG E C 33114 O O . ARG J 304 ? 2.4897 2.5283 3.0092 0.0915 -0.2633 0.4791 444 ARG E O 33115 C CB . ARG J 304 ? 2.4633 2.6530 2.9831 0.0734 -0.3285 0.5072 444 ARG E CB 33116 C CG . ARG J 304 ? 2.5312 2.7235 2.9688 0.0438 -0.3485 0.5442 444 ARG E CG 33117 C CD . ARG J 304 ? 2.5007 2.7681 2.9703 0.0525 -0.3810 0.5905 444 ARG E CD 33118 N NE . ARG J 304 ? 2.5632 2.8502 2.9496 0.0191 -0.4025 0.6217 444 ARG E NE 33119 C CZ . ARG J 304 ? 2.5977 2.8579 2.9508 0.0194 -0.4015 0.6585 444 ARG E CZ 33120 N NH1 . ARG J 304 ? 2.5779 2.7840 2.9759 0.0507 -0.3791 0.6709 444 ARG E NH1 33121 N NH2 . ARG J 304 ? 2.6513 2.9421 2.9256 -0.0138 -0.4221 0.6820 444 ARG E NH2 33135 N N . CYS J 305 ? 2.6187 2.6520 2.9829 0.0343 -0.2776 0.4779 445 CYS E N 33136 C CA . CYS J 305 ? 2.6518 2.6264 2.9734 0.0300 -0.2609 0.4926 445 CYS E CA 33137 C C . CYS J 305 ? 2.7198 2.6972 2.9518 -0.0007 -0.2788 0.5219 445 CYS E C 33138 O O . CYS J 305 ? 2.7670 2.7588 2.9378 -0.0302 -0.2885 0.5060 445 CYS E O 33139 C CB . CYS J 305 ? 2.6599 2.5854 2.9542 0.0258 -0.2284 0.4518 445 CYS E CB 33140 S SG . CYS J 305 ? 2.5881 2.5285 2.9736 0.0538 -0.2079 0.4069 445 CYS E SG 33145 N N . VAL J 306 ? 2.7130 2.6782 2.9382 0.0050 -0.2818 0.5641 446 VAL E N 33146 C CA . VAL J 306 ? 2.7762 2.7503 2.9146 -0.0235 -0.2973 0.5930 446 VAL E CA 33147 C C . VAL J 306 ? 2.8117 2.7216 2.8888 -0.0333 -0.2704 0.5882 446 VAL E C 33148 O O . VAL J 306 ? 2.7801 2.6570 2.8966 -0.0118 -0.2524 0.6040 446 VAL E O 33149 C CB . VAL J 306 ? 2.7567 2.7823 2.9273 -0.0098 -0.3237 0.6540 446 VAL E CB 33150 C CG1 . VAL J 306 ? 2.7035 2.7008 2.9581 0.0294 -0.3079 0.6822 446 VAL E CG1 33151 C CG2 . VAL J 306 ? 2.8199 2.8630 2.8973 -0.0399 -0.3383 0.6844 446 VAL E CG2 33161 N N . SER J 307 ? 2.8204 2.7121 2.8031 -0.0664 -0.2658 0.5648 447 SER E N 33162 C CA . SER J 307 ? 2.8547 2.6877 2.7736 -0.0758 -0.2377 0.5542 447 SER E CA 33163 C C . SER J 307 ? 2.9341 2.7732 2.7493 -0.1105 -0.2474 0.5659 447 SER E C 33164 O O . SER J 307 ? 2.9748 2.8553 2.7539 -0.1361 -0.2716 0.5633 447 SER E O 33165 C CB . SER J 307 ? 2.8544 2.6451 2.7623 -0.0765 -0.2094 0.5018 447 SER E CB 33166 O OG . SER J 307 ? 2.7826 2.5789 2.7824 -0.0474 -0.2010 0.4864 447 SER E OG 33172 N N . ASN J 308 ? 2.8607 2.6628 2.6288 -0.1131 -0.2275 0.5766 448 ASN E N 33173 C CA . ASN J 308 ? 2.9403 2.7442 2.6038 -0.1460 -0.2304 0.5808 448 ASN E CA 33174 C C . ASN J 308 ? 2.9978 2.7471 2.5875 -0.1661 -0.2028 0.5286 448 ASN E C 33175 O O . ASN J 308 ? 2.9792 2.6778 2.5737 -0.1503 -0.1705 0.5116 448 ASN E O 33176 C CB . ASN J 308 ? 2.9363 2.7360 2.5860 -0.1374 -0.2229 0.6250 448 ASN E CB 33177 C CG . ASN J 308 ? 2.8944 2.7503 2.6026 -0.1201 -0.2503 0.6856 448 ASN E CG 33178 O OD1 . ASN J 308 ? 2.8924 2.8077 2.6143 -0.1266 -0.2817 0.6988 448 ASN E OD1 33179 N ND2 . ASN J 308 ? 2.8599 2.6988 2.6054 -0.0976 -0.2369 0.7252 448 ASN E ND2 33186 N N . ILE J 309 ? 2.9406 2.7009 2.4647 -0.2009 -0.2138 0.5036 449 ILE E N 33187 C CA . ILE J 309 ? 3.0089 2.7116 2.4539 -0.2222 -0.1853 0.4573 449 ILE E CA 33188 C C . ILE J 309 ? 3.0615 2.7482 2.4222 -0.2373 -0.1723 0.4660 449 ILE E C 33189 O O . ILE J 309 ? 3.1056 2.8369 2.4149 -0.2641 -0.1949 0.4834 449 ILE E O 33190 C CB . ILE J 309 ? 3.0755 2.7891 2.4799 -0.2585 -0.1984 0.4248 449 ILE E CB 33191 C CG1 . ILE J 309 ? 3.0232 2.7579 2.5110 -0.2434 -0.2099 0.4173 449 ILE E CG1 33192 C CG2 . ILE J 309 ? 3.1524 2.7952 2.4752 -0.2789 -0.1636 0.3781 449 ILE E CG2 33193 C CD1 . ILE J 309 ? 3.0808 2.8445 2.5438 -0.2807 -0.2301 0.3962 449 ILE E CD1 33205 N N . THR J 310 ? 3.0850 2.7161 2.4315 -0.2203 -0.1356 0.4538 450 THR E N 33206 C CA . THR J 310 ? 3.1237 2.7420 2.4003 -0.2282 -0.1195 0.4656 450 THR E CA 33207 C C . THR J 310 ? 3.1910 2.7477 2.3842 -0.2425 -0.0831 0.4189 450 THR E C 33208 O O . THR J 310 ? 3.2344 2.7805 2.3572 -0.2530 -0.0675 0.4206 450 THR E O 33209 C CB . THR J 310 ? 3.0543 2.6666 2.3879 -0.1943 -0.1052 0.5003 450 THR E CB 33210 O OG1 . THR J 310 ? 3.0059 2.5757 2.3903 -0.1683 -0.0774 0.4743 450 THR E OG1 33211 C CG2 . THR J 310 ? 2.9932 2.6594 2.4055 -0.1792 -0.1369 0.5512 450 THR E CG2 33219 N N . GLY J 311 ? 3.1085 2.6253 2.3102 -0.2412 -0.0677 0.3791 451 GLY E N 33220 C CA . GLY J 311 ? 3.1671 2.6184 2.2980 -0.2492 -0.0290 0.3366 451 GLY E CA 33221 C C . GLY J 311 ? 3.1839 2.5992 2.3254 -0.2531 -0.0184 0.2992 451 GLY E C 33222 O O . GLY J 311 ? 3.1369 2.5801 2.3490 -0.2449 -0.0389 0.3056 451 GLY E O 33226 N N . LEU J 312 ? 3.1385 2.4910 2.2095 -0.2651 0.0160 0.2611 452 LEU E N 33227 C CA . LEU J 312 ? 3.1651 2.4716 2.2387 -0.2687 0.0341 0.2272 452 LEU E CA 33228 C C . LEU J 312 ? 3.1645 2.4005 2.2118 -0.2432 0.0862 0.2055 452 LEU E C 33229 O O . LEU J 312 ? 3.1808 2.3974 2.1802 -0.2365 0.1088 0.2053 452 LEU E O 33230 C CB . LEU J 312 ? 3.2813 2.5782 2.2891 -0.3201 0.0222 0.1978 452 LEU E CB 33231 C CG . LEU J 312 ? 3.2862 2.6583 2.3195 -0.3490 -0.0288 0.2148 452 LEU E CG 33232 C CD1 . LEU J 312 ? 3.2953 2.7259 2.2929 -0.3658 -0.0559 0.2409 452 LEU E CD1 33233 C CD2 . LEU J 312 ? 3.3834 2.7350 2.3779 -0.3941 -0.0312 0.1775 452 LEU E CD2 33245 N N . ILE J 313 ? 3.1834 2.3871 2.2641 -0.2272 0.1057 0.1903 453 ILE E N 33246 C CA . ILE J 313 ? 3.1865 2.3239 2.2437 -0.2017 0.1570 0.1712 453 ILE E CA 33247 C C . ILE J 313 ? 3.2886 2.3615 2.2986 -0.2280 0.1769 0.1360 453 ILE E C 33248 O O . ILE J 313 ? 3.2828 2.3663 2.3306 -0.2394 0.1608 0.1338 453 ILE E O 33249 C CB . ILE J 313 ? 3.0585 2.2169 2.2008 -0.1533 0.1694 0.1888 453 ILE E CB 33250 C CG1 . ILE J 313 ? 2.9776 2.1833 2.1570 -0.1289 0.1619 0.2168 453 ILE E CG1 33251 C CG2 . ILE J 313 ? 3.0633 2.1593 2.1860 -0.1269 0.2213 0.1716 453 ILE E CG2 33252 C CD1 . ILE J 313 ? 2.8579 2.0988 2.1247 -0.0874 0.1694 0.2310 453 ILE E CD1 33264 N N . LEU J 314 ? 3.3360 2.3410 2.2646 -0.2383 0.2140 0.1078 454 LEU E N 33265 C CA . LEU J 314 ? 3.4584 2.3892 2.3341 -0.2684 0.2383 0.0695 454 LEU E CA 33266 C C . LEU J 314 ? 3.4810 2.3276 2.3326 -0.2359 0.2992 0.0533 454 LEU E C 33267 O O . LEU J 314 ? 3.4373 2.2800 2.2815 -0.2003 0.3247 0.0630 454 LEU E O 33268 C CB . LEU J 314 ? 3.5880 2.5102 2.3762 -0.3233 0.2263 0.0407 454 LEU E CB 33269 C CG . LEU J 314 ? 3.5844 2.5917 2.3834 -0.3613 0.1674 0.0553 454 LEU E CG 33270 C CD1 . LEU J 314 ? 3.6971 2.6992 2.4001 -0.4139 0.1626 0.0237 454 LEU E CD1 33271 C CD2 . LEU J 314 ? 3.5765 2.6071 2.4321 -0.3776 0.1410 0.0584 454 LEU E CD2 33283 N N . THR J 315 ? 3.5967 2.3778 2.4392 -0.2481 0.3234 0.0309 455 THR E N 33284 C CA . THR J 315 ? 3.6570 2.3423 2.4633 -0.2253 0.3853 0.0108 455 THR E CA 33285 C C . THR J 315 ? 3.8219 2.4271 2.5516 -0.2793 0.4024 -0.0371 455 THR E C 33286 O O . THR J 315 ? 3.8580 2.4818 2.5888 -0.3275 0.3693 -0.0487 455 THR E O 33287 C CB . THR J 315 ? 3.5480 2.2206 2.4242 -0.1814 0.4088 0.0333 455 THR E CB 33288 O OG1 . THR J 315 ? 3.3873 2.1492 2.3408 -0.1411 0.3848 0.0729 455 THR E OG1 33289 C CG2 . THR J 315 ? 3.5914 2.1735 2.4358 -0.1456 0.4759 0.0225 455 THR E CG2 33297 N N . ARG J 316 ? 3.8487 2.3672 2.5133 -0.2721 0.4552 -0.0667 456 ARG E N 33298 C CA . ARG J 316 ? 3.9746 2.4069 2.5616 -0.3243 0.4791 -0.1201 456 ARG E CA 33299 C C . ARG J 316 ? 3.9654 2.2904 2.5605 -0.3057 0.5356 -0.1318 456 ARG E C 33300 O O . ARG J 316 ? 3.9172 2.2091 2.5343 -0.2460 0.5783 -0.1118 456 ARG E O 33301 C CB . ARG J 316 ? 4.0594 2.4677 2.5580 -0.3366 0.4996 -0.1526 456 ARG E CB 33302 C CG . ARG J 316 ? 4.1535 2.4784 2.5658 -0.3963 0.5238 -0.2161 456 ARG E CG 33303 C CD . ARG J 316 ? 4.1840 2.5002 2.5084 -0.4077 0.5417 -0.2485 456 ARG E CD 33304 N NE . ARG J 316 ? 4.1557 2.4273 2.4770 -0.3440 0.5944 -0.2378 456 ARG E NE 33305 C CZ . ARG J 316 ? 4.1918 2.3487 2.4746 -0.3277 0.6611 -0.2717 456 ARG E CZ 33306 N NH1 . ARG J 316 ? 4.2545 2.3191 2.4970 -0.3735 0.6860 -0.3220 456 ARG E NH1 33307 N NH2 . ARG J 316 ? 4.1553 2.2898 2.4418 -0.2652 0.7049 -0.2550 456 ARG E NH2 33321 N N . ASP J 317 ? 4.1264 2.4010 2.7064 -0.3569 0.5362 -0.1614 457 ASP E N 33322 C CA . ASP J 317 ? 4.1142 2.2769 2.6994 -0.3468 0.5920 -0.1733 457 ASP E CA 33323 C C . ASP J 317 ? 4.1794 2.2339 2.6976 -0.3272 0.6593 -0.2068 457 ASP E C 33324 O O . ASP J 317 ? 4.2519 2.3074 2.7004 -0.3480 0.6595 -0.2396 457 ASP E O 33325 C CB . ASP J 317 ? 4.1477 2.2760 2.7200 -0.4178 0.5793 -0.2059 457 ASP E CB 33326 C CG . ASP J 317 ? 4.0578 2.2723 2.7115 -0.4231 0.5298 -0.1668 457 ASP E CG 33327 O OD1 . ASP J 317 ? 3.9801 2.2967 2.6893 -0.3854 0.4922 -0.1229 457 ASP E OD1 33328 O OD2 . ASP J 317 ? 4.0606 2.2406 2.7236 -0.4663 0.5301 -0.1816 457 ASP E OD2 33333 N N . GLY J 318 ? 4.3715 2.3360 2.9121 -0.2851 0.7175 -0.1965 458 GLY E N 33334 C CA . GLY J 318 ? 4.4215 2.2790 2.9087 -0.2559 0.7878 -0.2229 458 GLY E CA 33335 C C . GLY J 318 ? 4.4247 2.1510 2.9186 -0.2490 0.8497 -0.2331 458 GLY E C 33336 O O . GLY J 318 ? 4.3476 2.0810 2.9122 -0.2243 0.8505 -0.1910 458 GLY E O 33340 N N . GLY J 319 ? 4.7243 2.3300 3.1446 -0.2709 0.9038 -0.2892 459 GLY E N 33341 C CA . GLY J 319 ? 4.7437 2.2058 3.1642 -0.2666 0.9709 -0.3039 459 GLY E CA 33342 C C . GLY J 319 ? 4.8521 2.2054 3.1881 -0.3417 0.9979 -0.3858 459 GLY E C 33343 O O . GLY J 319 ? 4.9050 2.1314 3.1973 -0.3268 1.0689 -0.4208 459 GLY E O 33347 N N . GLY J 320 ? 4.8877 2.2943 3.2016 -0.4230 0.9421 -0.4179 460 GLY E N 33348 C CA . GLY J 320 ? 4.9821 2.3047 3.2168 -0.5054 0.9597 -0.4996 460 GLY E CA 33349 C C . GLY J 320 ? 5.0470 2.3750 3.1922 -0.5195 0.9673 -0.5516 460 GLY E C 33350 O O . GLY J 320 ? 5.0216 2.4596 3.1654 -0.4894 0.9302 -0.5236 460 GLY E O 33354 N N . ASN J 321 ? 5.0769 2.2855 3.1473 -0.5673 1.0173 -0.6286 461 ASN E N 33355 C CA . ASN J 321 ? 5.1425 2.3507 3.1193 -0.5885 1.0295 -0.6880 461 ASN E CA 33356 C C . ASN J 321 ? 5.1545 2.4955 3.0902 -0.6628 0.9522 -0.7122 461 ASN E C 33357 O O . ASN J 321 ? 5.1061 2.5588 3.0959 -0.6770 0.8851 -0.6676 461 ASN E O 33358 C CB . ASN J 321 ? 5.2453 2.2826 3.1557 -0.6215 1.1088 -0.7694 461 ASN E CB 33359 C CG . ASN J 321 ? 5.2415 2.1397 3.1954 -0.5478 1.1894 -0.7424 461 ASN E CG 33360 O OD1 . ASN J 321 ? 5.1687 2.1042 3.1802 -0.4604 1.1954 -0.6711 461 ASN E OD1 33361 N ND2 . ASN J 321 ? 5.3323 2.0711 3.2599 -0.5832 1.2533 -0.7990 461 ASN E ND2 33368 N N . SER J 322 ? 5.1313 2.4650 2.9720 -0.7080 0.9628 -0.7816 462 SER E N 33369 C CA . SER J 322 ? 5.1419 2.6012 2.9353 -0.7823 0.8944 -0.8085 462 SER E CA 33370 C C . SER J 322 ? 5.1631 2.6128 2.9620 -0.8691 0.8694 -0.8432 462 SER E C 33371 O O . SER J 322 ? 5.2378 2.6416 2.9625 -0.9465 0.8859 -0.9252 462 SER E O 33372 C CB . SER J 322 ? 5.2128 2.6633 2.8982 -0.8113 0.9187 -0.8789 462 SER E CB 33373 O OG . SER J 322 ? 5.3236 2.6216 2.9523 -0.8525 0.9875 -0.9629 462 SER E OG 33379 N N . ASN J 323 ? 5.0665 2.5651 2.9536 -0.8578 0.8301 -0.7823 463 ASN E N 33380 C CA . ASN J 323 ? 5.0683 2.5690 2.9741 -0.9348 0.8039 -0.8042 463 ASN E CA 33381 C C . ASN J 323 ? 5.0584 2.7190 2.9396 -1.0022 0.7225 -0.8125 463 ASN E C 33382 O O . ASN J 323 ? 5.0340 2.7442 2.9506 -1.0542 0.6820 -0.8076 463 ASN E O 33383 C CB . ASN J 323 ? 5.0020 2.4974 3.0144 -0.8921 0.7961 -0.7327 463 ASN E CB 33384 C CG . ASN J 323 ? 5.0024 2.3415 3.0442 -0.8312 0.8772 -0.7209 463 ASN E CG 33385 O OD1 . ASN J 323 ? 5.0896 2.2909 3.0757 -0.8477 0.9447 -0.7821 463 ASN E OD1 33386 N ND2 . ASN J 323 ? 4.9280 2.2906 3.0589 -0.7597 0.8721 -0.6416 463 ASN E ND2 33393 N N . GLU J 324 ? 4.8464 2.5934 2.6707 -0.9978 0.6991 -0.8197 464 GLU E N 33394 C CA . GLU J 324 ? 4.7910 2.7040 2.5924 -1.0486 0.6218 -0.8154 464 GLU E CA 33395 C C . GLU J 324 ? 4.5964 2.6360 2.4897 -1.0018 0.5573 -0.7226 464 GLU E C 33396 O O . GLU J 324 ? 4.5451 2.7292 2.4330 -1.0187 0.4940 -0.6984 464 GLU E O 33397 C CB . GLU J 324 ? 4.8911 2.8153 2.6561 -1.1549 0.6032 -0.8799 464 GLU E CB 33398 C CG . GLU J 324 ? 5.0952 2.8742 2.7805 -1.2091 0.6727 -0.9785 464 GLU E CG 33399 C CD . GLU J 324 ? 5.1829 2.9358 2.8662 -1.3037 0.6672 -1.0310 464 GLU E CD 33400 O OE1 . GLU J 324 ? 5.1062 2.9947 2.8168 -1.3477 0.5977 -1.0082 464 GLU E OE1 33401 O OE2 . GLU J 324 ? 5.3318 2.9284 2.9887 -1.3340 0.7341 -1.0944 464 GLU E OE2 33408 N N . ASN J 325 ? 4.6825 2.6686 2.6605 -0.9419 0.5755 -0.6709 465 ASN E N 33409 C CA . ASN J 325 ? 4.5746 2.6662 2.6442 -0.8916 0.5235 -0.5870 465 ASN E CA 33410 C C . ASN J 325 ? 4.5475 2.6028 2.6587 -0.7944 0.5563 -0.5362 465 ASN E C 33411 O O . ASN J 325 ? 4.5708 2.4995 2.6662 -0.7624 0.6242 -0.5563 465 ASN E O 33412 C CB . ASN J 325 ? 4.5348 2.6250 2.6764 -0.9153 0.5054 -0.5683 465 ASN E CB 33413 C CG . ASN J 325 ? 4.5536 2.4830 2.7095 -0.9066 0.5756 -0.5899 465 ASN E CG 33414 O OD1 . ASN J 325 ? 4.5510 2.3945 2.7189 -0.8388 0.6280 -0.5725 465 ASN E OD1 33415 N ND2 . ASN J 325 ? 4.5969 2.4885 2.7542 -0.9756 0.5775 -0.6252 465 ASN E ND2 33422 N N . GLU J 326 ? 4.4242 2.5932 2.5893 -0.7482 0.5093 -0.4709 466 GLU E N 33423 C CA . GLU J 326 ? 4.3834 2.5410 2.5998 -0.6591 0.5319 -0.4178 466 GLU E CA 33424 C C . GLU J 326 ? 4.3110 2.5327 2.6322 -0.6254 0.4952 -0.3534 466 GLU E C 33425 O O . GLU J 326 ? 4.2665 2.4473 2.6445 -0.5635 0.5253 -0.3181 466 GLU E O 33426 C CB . GLU J 326 ? 4.3807 2.6122 2.5635 -0.6314 0.5163 -0.4016 466 GLU E CB 33427 C CG . GLU J 326 ? 4.4411 2.6162 2.5183 -0.6590 0.5556 -0.4647 466 GLU E CG 33428 C CD . GLU J 326 ? 4.4667 2.4981 2.5245 -0.6193 0.6369 -0.4909 466 GLU E CD 33429 O OE1 . GLU J 326 ? 4.4249 2.4165 2.5532 -0.5588 0.6607 -0.4487 466 GLU E OE1 33430 O OE2 . GLU J 326 ? 4.5256 2.4875 2.4980 -0.6474 0.6780 -0.5536 466 GLU E OE2 33437 N N . THR J 327 ? 4.2227 2.5498 2.5683 -0.6668 0.4312 -0.3396 467 THR E N 33438 C CA . THR J 327 ? 4.1504 2.5489 2.5929 -0.6445 0.3915 -0.2851 467 THR E CA 33439 C C . THR J 327 ? 4.0944 2.5552 2.5984 -0.5686 0.3782 -0.2244 467 THR E C 33440 O O . THR J 327 ? 4.0786 2.4819 2.5893 -0.5120 0.4230 -0.2129 467 THR E O 33441 C CB . THR J 327 ? 4.1136 2.4253 2.5995 -0.6418 0.4265 -0.2866 467 THR E CB 33442 O OG1 . THR J 327 ? 4.1652 2.4223 2.6014 -0.7194 0.4362 -0.3434 467 THR E OG1 33443 C CG2 . THR J 327 ? 4.0193 2.4147 2.6042 -0.6183 0.3852 -0.2313 467 THR E CG2 33451 N N . PHE J 328 ? 3.9846 2.5656 2.5361 -0.5685 0.3174 -0.1861 468 PHE E N 33452 C CA . PHE J 328 ? 3.9064 2.5531 2.5220 -0.5043 0.3004 -0.1312 468 PHE E CA 33453 C C . PHE J 328 ? 3.8059 2.5202 2.5168 -0.4900 0.2635 -0.0909 468 PHE E C 33454 O O . PHE J 328 ? 3.8084 2.5781 2.5324 -0.5348 0.2225 -0.0934 468 PHE E O 33455 C CB . PHE J 328 ? 3.9129 2.6414 2.4972 -0.5095 0.2659 -0.1194 468 PHE E CB 33456 C CG . PHE J 328 ? 3.9790 2.6537 2.4702 -0.5195 0.3018 -0.1566 468 PHE E CG 33457 C CD1 . PHE J 328 ? 4.0500 2.7027 2.4579 -0.5851 0.3035 -0.2093 468 PHE E CD1 33458 C CD2 . PHE J 328 ? 3.9381 2.5893 2.4251 -0.4648 0.3350 -0.1413 468 PHE E CD2 33459 C CE1 . PHE J 328 ? 4.0879 2.6942 2.4082 -0.5945 0.3383 -0.2475 468 PHE E CE1 33460 C CE2 . PHE J 328 ? 3.9833 2.5889 2.3850 -0.4723 0.3698 -0.1758 468 PHE E CE2 33461 C CZ . PHE J 328 ? 4.0597 2.6415 2.3770 -0.5365 0.3720 -0.2299 468 PHE E CZ 33471 N N . ARG J 329 ? 3.7895 2.5044 2.5664 -0.4275 0.2794 -0.0551 469 ARG E N 33472 C CA . ARG J 329 ? 3.6619 2.4423 2.5316 -0.4064 0.2498 -0.0179 469 ARG E CA 33473 C C . ARG J 329 ? 3.5420 2.3973 2.4684 -0.3530 0.2303 0.0240 469 ARG E C 33474 O O . ARG J 329 ? 3.5354 2.3705 2.4377 -0.3213 0.2549 0.0271 469 ARG E O 33475 C CB . ARG J 329 ? 3.5957 2.3090 2.4991 -0.3846 0.2906 -0.0160 469 ARG E CB 33476 C CG . ARG J 329 ? 3.6809 2.3066 2.5345 -0.4373 0.3168 -0.0570 469 ARG E CG 33477 C CD . ARG J 329 ? 3.6169 2.1683 2.5045 -0.4074 0.3648 -0.0475 469 ARG E CD 33478 N NE . ARG J 329 ? 3.6998 2.1435 2.5340 -0.4542 0.4025 -0.0894 469 ARG E NE 33479 C CZ . ARG J 329 ? 3.7101 2.1508 2.5533 -0.5080 0.3882 -0.1036 469 ARG E CZ 33480 N NH1 . ARG J 329 ? 3.6479 2.1920 2.5513 -0.5195 0.3359 -0.0778 469 ARG E NH1 33481 N NH2 . ARG J 329 ? 3.7817 2.1144 2.5745 -0.5516 0.4284 -0.1453 469 ARG E NH2 33495 N N . PRO J 330 ? 3.5362 2.4781 2.5393 -0.3440 0.1877 0.0546 470 PRO E N 33496 C CA . PRO J 330 ? 3.4041 2.4122 2.4673 -0.2955 0.1720 0.0906 470 PRO E CA 33497 C C . PRO J 330 ? 3.3041 2.2828 2.4045 -0.2392 0.2132 0.1035 470 PRO E C 33498 O O . PRO J 330 ? 3.2820 2.2276 2.4043 -0.2312 0.2358 0.1014 470 PRO E O 33499 C CB . PRO J 330 ? 3.3369 2.4334 2.4730 -0.3033 0.1224 0.1128 470 PRO E CB 33500 C CG . PRO J 330 ? 3.3850 2.4537 2.5199 -0.3362 0.1264 0.0952 470 PRO E CG 33501 C CD . PRO J 330 ? 3.5309 2.5146 2.5720 -0.3775 0.1548 0.0561 470 PRO E CD 33509 N N . GLY J 331 ? 3.2664 2.2630 2.3750 -0.2015 0.2230 0.1188 471 GLY E N 33510 C CA . GLY J 331 ? 3.1746 2.1594 2.3183 -0.1477 0.2604 0.1325 471 GLY E CA 33511 C C . GLY J 331 ? 3.0434 2.1141 2.2636 -0.1131 0.2370 0.1617 471 GLY E C 33512 O O . GLY J 331 ? 2.9957 2.1310 2.2719 -0.1214 0.1968 0.1742 471 GLY E O 33516 N N . GLY J 332 ? 3.0508 2.1228 2.2746 -0.0750 0.2640 0.1708 472 GLY E N 33517 C CA . GLY J 332 ? 2.9359 2.0845 2.2307 -0.0442 0.2479 0.1939 472 GLY E CA 33518 C C . GLY J 332 ? 2.8441 2.0224 2.2027 -0.0035 0.2675 0.2049 472 GLY E C 33519 O O . GLY J 332 ? 2.8645 1.9973 2.2064 0.0089 0.3012 0.2002 472 GLY E O 33523 N N . GLY J 333 ? 2.8662 2.1231 2.2990 0.0169 0.2473 0.2198 473 GLY E N 33524 C CA . GLY J 333 ? 2.7800 2.0861 2.2767 0.0560 0.2633 0.2298 473 GLY E CA 33525 C C . GLY J 333 ? 2.7244 2.0727 2.2466 0.0846 0.2757 0.2380 473 GLY E C 33526 O O . GLY J 333 ? 2.6525 2.0760 2.2467 0.1022 0.2633 0.2442 473 GLY E O 33530 N N . ASP J 334 ? 2.8337 2.1354 2.2963 0.0868 0.3013 0.2355 474 ASP E N 33531 C CA . ASP J 334 ? 2.7935 2.1325 2.2728 0.1074 0.3129 0.2435 474 ASP E CA 33532 C C . ASP J 334 ? 2.7964 2.1557 2.2845 0.0807 0.2772 0.2474 474 ASP E C 33533 O O . ASP J 334 ? 2.8631 2.1772 2.2895 0.0547 0.2712 0.2447 474 ASP E O 33534 C CB . ASP J 334 ? 2.8404 2.1251 2.2531 0.1235 0.3579 0.2411 474 ASP E CB 33535 C CG . ASP J 334 ? 2.7903 2.1257 2.2287 0.1514 0.3769 0.2515 474 ASP E CG 33536 O OD1 . ASP J 334 ? 2.7360 2.1376 2.2347 0.1488 0.3523 0.2578 474 ASP E OD1 33537 O OD2 . ASP J 334 ? 2.8113 2.1200 2.2109 0.1754 0.4181 0.2526 474 ASP E OD2 33542 N N . MET J 335 ? 2.6753 2.1041 2.2412 0.0873 0.2550 0.2541 475 MET E N 33543 C CA . MET J 335 ? 2.6743 2.1232 2.2628 0.0662 0.2226 0.2624 475 MET E CA 33544 C C . MET J 335 ? 2.6898 2.1275 2.2462 0.0656 0.2381 0.2716 475 MET E C 33545 O O . MET J 335 ? 2.6985 2.1435 2.2628 0.0476 0.2158 0.2840 475 MET E O 33546 C CB . MET J 335 ? 2.6093 2.1302 2.2940 0.0762 0.2022 0.2632 475 MET E CB 33547 C CG . MET J 335 ? 2.5904 2.1355 2.3135 0.0782 0.1862 0.2550 475 MET E CG 33548 S SD . MET J 335 ? 2.6473 2.1559 2.3374 0.0426 0.1503 0.2566 475 MET E SD 33549 C CE . MET J 335 ? 2.6220 2.1585 2.3493 0.0527 0.1488 0.2471 475 MET E CE 33559 N N . ARG J 336 ? 2.7481 2.1711 2.2707 0.0870 0.2776 0.2687 476 ARG E N 33560 C CA . ARG J 336 ? 2.7653 2.1802 2.2531 0.0874 0.2964 0.2773 476 ARG E CA 33561 C C . ARG J 336 ? 2.8416 2.2029 2.2513 0.0571 0.2860 0.2794 476 ARG E C 33562 O O . ARG J 336 ? 2.8542 2.2209 2.2476 0.0468 0.2840 0.2931 476 ARG E O 33563 C CB . ARG J 336 ? 2.7600 2.1699 2.2226 0.1191 0.3431 0.2734 476 ARG E CB 33564 C CG . ARG J 336 ? 2.6889 2.1724 2.2275 0.1493 0.3555 0.2755 476 ARG E CG 33565 C CD . ARG J 336 ? 2.6829 2.1661 2.1948 0.1844 0.4024 0.2764 476 ARG E CD 33566 N NE . ARG J 336 ? 2.6153 2.1824 2.1990 0.2134 0.4133 0.2794 476 ARG E NE 33567 C CZ . ARG J 336 ? 2.5848 2.1824 2.2069 0.2307 0.4118 0.2771 476 ARG E CZ 33568 N NH1 . ARG J 336 ? 2.6150 2.1604 2.2131 0.2212 0.4008 0.2724 476 ARG E NH1 33569 N NH2 . ARG J 336 ? 2.5215 2.2083 2.2065 0.2556 0.4215 0.2796 476 ARG E NH2 33583 N N . ASP J 337 ? 2.8882 2.2025 2.2499 0.0412 0.2803 0.2660 477 ASP E N 33584 C CA . ASP J 337 ? 2.9759 2.2484 2.2613 0.0079 0.2683 0.2631 477 ASP E CA 33585 C C . ASP J 337 ? 2.9707 2.2784 2.2862 -0.0166 0.2234 0.2824 477 ASP E C 33586 O O . ASP J 337 ? 3.0229 2.3230 2.2890 -0.0385 0.2137 0.2923 477 ASP E O 33587 C CB . ASP J 337 ? 3.0483 2.2663 2.2831 -0.0077 0.2724 0.2403 477 ASP E CB 33588 C CG . ASP J 337 ? 3.0825 2.2476 2.2701 0.0143 0.3224 0.2233 477 ASP E CG 33589 O OD1 . ASP J 337 ? 3.0845 2.2444 2.2439 0.0311 0.3520 0.2262 477 ASP E OD1 33590 O OD2 . ASP J 337 ? 3.1095 2.2381 2.2901 0.0160 0.3339 0.2089 477 ASP E OD2 33595 N N . ASN J 338 ? 2.8038 2.1535 2.2009 -0.0110 0.1976 0.2891 478 ASN E N 33596 C CA . ASN J 338 ? 2.7944 2.1783 2.2325 -0.0272 0.1583 0.3104 478 ASN E CA 33597 C C . ASN J 338 ? 2.7679 2.1735 2.2276 -0.0216 0.1633 0.3335 478 ASN E C 33598 O O . ASN J 338 ? 2.7985 2.2097 2.2433 -0.0396 0.1432 0.3565 478 ASN E O 33599 C CB . ASN J 338 ? 2.7362 2.1594 2.2612 -0.0182 0.1353 0.3085 478 ASN E CB 33600 C CG . ASN J 338 ? 2.7655 2.1732 2.2737 -0.0282 0.1260 0.2909 478 ASN E CG 33601 O OD1 . ASN J 338 ? 2.8020 2.1680 2.2550 -0.0280 0.1513 0.2735 478 ASN E OD1 33602 N ND2 . ASN J 338 ? 2.7543 2.1943 2.3119 -0.0370 0.0915 0.2963 478 ASN E ND2 33609 N N . TRP J 339 ? 2.7694 2.1920 2.2656 0.0029 0.1908 0.3295 479 TRP E N 33610 C CA . TRP J 339 ? 2.7477 2.1916 2.2684 0.0064 0.2002 0.3495 479 TRP E CA 33611 C C . TRP J 339 ? 2.8042 2.2193 2.2381 -0.0039 0.2188 0.3584 479 TRP E C 33612 O O . TRP J 339 ? 2.8176 2.2417 2.2470 -0.0161 0.2112 0.3847 479 TRP E O 33613 C CB . TRP J 339 ? 2.6891 2.1674 2.2676 0.0322 0.2266 0.3389 479 TRP E CB 33614 C CG . TRP J 339 ? 2.6426 2.1530 2.2916 0.0456 0.2166 0.3218 479 TRP E CG 33615 C CD1 . TRP J 339 ? 2.6114 2.1469 2.2822 0.0698 0.2398 0.3038 479 TRP E CD1 33616 C CD2 . TRP J 339 ? 2.6250 2.1528 2.3316 0.0373 0.1819 0.3225 479 TRP E CD2 33617 N NE1 . TRP J 339 ? 2.5781 2.1479 2.3143 0.0752 0.2211 0.2924 479 TRP E NE1 33618 C CE2 . TRP J 339 ? 2.5846 2.1483 2.3441 0.0556 0.1860 0.3018 479 TRP E CE2 33619 C CE3 . TRP J 339 ? 2.6409 2.1628 2.3604 0.0184 0.1485 0.3409 479 TRP E CE3 33620 C CZ2 . TRP J 339 ? 2.5599 2.1517 2.3831 0.0543 0.1588 0.2951 479 TRP E CZ2 33621 C CZ3 . TRP J 339 ? 2.6128 2.1603 2.3982 0.0194 0.1220 0.3359 479 TRP E CZ3 33622 C CH2 . TRP J 339 ? 2.5728 2.1538 2.4086 0.0365 0.1276 0.3113 479 TRP E CH2 33633 N N . ARG J 340 ? 2.8192 2.1991 2.1848 0.0020 0.2452 0.3370 480 ARG E N 33634 C CA . ARG J 340 ? 2.8788 2.2302 2.1572 -0.0054 0.2685 0.3376 480 ARG E CA 33635 C C . ARG J 340 ? 2.9488 2.2893 2.1713 -0.0382 0.2411 0.3500 480 ARG E C 33636 O O . ARG J 340 ? 2.9877 2.3273 2.1563 -0.0483 0.2506 0.3629 480 ARG E O 33637 C CB . ARG J 340 ? 2.9130 2.2206 2.1339 0.0084 0.3031 0.3081 480 ARG E CB 33638 C CG . ARG J 340 ? 2.9429 2.2337 2.1010 0.0189 0.3433 0.3054 480 ARG E CG 33639 C CD . ARG J 340 ? 2.9884 2.2257 2.0906 0.0339 0.3792 0.2758 480 ARG E CD 33640 N NE . ARG J 340 ? 2.9328 2.1779 2.0936 0.0615 0.3887 0.2682 480 ARG E NE 33641 C CZ . ARG J 340 ? 2.8611 2.1480 2.0754 0.0948 0.4111 0.2761 480 ARG E CZ 33642 N NH1 . ARG J 340 ? 2.8358 2.1574 2.0553 0.1032 0.4269 0.2906 480 ARG E NH1 33643 N NH2 . ARG J 340 ? 2.8162 2.1176 2.0797 0.1186 0.4177 0.2707 480 ARG E NH2 33657 N N . SER J 341 ? 2.8551 2.1958 2.0907 -0.0547 0.2070 0.3470 481 SER E N 33658 C CA . SER J 341 ? 2.9255 2.2683 2.1103 -0.0866 0.1778 0.3585 481 SER E CA 33659 C C . SER J 341 ? 2.9081 2.2911 2.1243 -0.0924 0.1573 0.4019 481 SER E C 33660 O O . SER J 341 ? 2.9653 2.3606 2.1311 -0.1155 0.1393 0.4201 481 SER E O 33661 C CB . SER J 341 ? 2.9415 2.2859 2.1448 -0.1013 0.1458 0.3473 481 SER E CB 33662 O OG . SER J 341 ? 2.8723 2.2549 2.1717 -0.0902 0.1199 0.3672 481 SER E OG 33668 N N . GLU J 342 ? 2.9330 2.3384 2.2333 -0.0722 0.1611 0.4188 482 GLU E N 33669 C CA . GLU J 342 ? 2.9137 2.3492 2.2575 -0.0754 0.1464 0.4618 482 GLU E CA 33670 C C . GLU J 342 ? 2.8946 2.3342 2.2342 -0.0661 0.1792 0.4751 482 GLU E C 33671 O O . GLU J 342 ? 2.9080 2.3638 2.2429 -0.0752 0.1753 0.5125 482 GLU E O 33672 C CB . GLU J 342 ? 2.8482 2.3050 2.2999 -0.0640 0.1253 0.4707 482 GLU E CB 33673 C CG . GLU J 342 ? 2.8645 2.3290 2.3307 -0.0731 0.0891 0.4668 482 GLU E CG 33674 C CD . GLU J 342 ? 2.9157 2.3978 2.3452 -0.0940 0.0597 0.5014 482 GLU E CD 33675 O OE1 . GLU J 342 ? 2.9091 2.4053 2.3485 -0.0949 0.0595 0.5410 482 GLU E OE1 33676 O OE2 . GLU J 342 ? 2.9609 2.4474 2.3525 -0.1104 0.0374 0.4908 482 GLU E OE2 33683 N N . LEU J 343 ? 2.8799 2.3096 2.2224 -0.0474 0.2123 0.4473 483 LEU E N 33684 C CA . LEU J 343 ? 2.8527 2.2966 2.2070 -0.0363 0.2445 0.4571 483 LEU E CA 33685 C C . LEU J 343 ? 2.9034 2.3306 2.1600 -0.0380 0.2746 0.4496 483 LEU E C 33686 O O . LEU J 343 ? 2.8853 2.3262 2.1408 -0.0272 0.3056 0.4546 483 LEU E O 33687 C CB . LEU J 343 ? 2.7886 2.2475 2.2114 -0.0126 0.2632 0.4336 483 LEU E CB 33688 C CG . LEU J 343 ? 2.7507 2.2415 2.2207 -0.0031 0.2896 0.4442 483 LEU E CG 33689 C CD1 . LEU J 343 ? 2.7385 2.2460 2.2699 -0.0180 0.2724 0.4797 483 LEU E CD1 33690 C CD2 . LEU J 343 ? 2.7005 2.2167 2.2326 0.0187 0.3036 0.4162 483 LEU E CD2 33702 N N . TYR J 344 ? 2.9236 2.3242 2.0989 -0.0530 0.2664 0.4355 484 TYR E N 33703 C CA . TYR J 344 ? 2.9816 2.3593 2.0593 -0.0549 0.2972 0.4177 484 TYR E CA 33704 C C . TYR J 344 ? 2.9972 2.4004 2.0422 -0.0617 0.3112 0.4485 484 TYR E C 33705 O O . TYR J 344 ? 3.0149 2.4108 2.0063 -0.0522 0.3479 0.4359 484 TYR E O 33706 C CB . TYR J 344 ? 3.0642 2.4128 2.0642 -0.0785 0.2808 0.3959 484 TYR E CB 33707 C CG . TYR J 344 ? 3.1046 2.4825 2.0849 -0.1073 0.2438 0.4275 484 TYR E CG 33708 C CD1 . TYR J 344 ? 3.0810 2.4799 2.1248 -0.1147 0.2029 0.4477 484 TYR E CD1 33709 C CD2 . TYR J 344 ? 3.1654 2.5565 2.0643 -0.1250 0.2506 0.4392 484 TYR E CD2 33710 C CE1 . TYR J 344 ? 3.1162 2.5488 2.1453 -0.1368 0.1698 0.4822 484 TYR E CE1 33711 C CE2 . TYR J 344 ? 3.2004 2.6295 2.0814 -0.1494 0.2166 0.4732 484 TYR E CE2 33712 C CZ . TYR J 344 ? 3.1751 2.6250 2.1225 -0.1542 0.1761 0.4965 484 TYR E CZ 33713 O OH . TYR J 344 ? 3.2061 2.7004 2.1389 -0.1745 0.1429 0.5357 484 TYR E OH 33723 N N . LYS J 345 ? 3.0913 2.5254 2.1703 -0.0764 0.2840 0.4911 485 LYS E N 33724 C CA . LYS J 345 ? 3.1171 2.5781 2.1579 -0.0874 0.2931 0.5270 485 LYS E CA 33725 C C . LYS J 345 ? 3.0565 2.5428 2.1626 -0.0746 0.3154 0.5530 485 LYS E C 33726 O O . LYS J 345 ? 3.0687 2.5812 2.1609 -0.0845 0.3210 0.5914 485 LYS E O 33727 C CB . LYS J 345 ? 3.1526 2.6375 2.1884 -0.1105 0.2535 0.5669 485 LYS E CB 33728 C CG . LYS J 345 ? 3.1009 2.5957 2.2404 -0.1071 0.2223 0.5935 485 LYS E CG 33729 C CD . LYS J 345 ? 3.1353 2.6602 2.2686 -0.1249 0.1883 0.6426 485 LYS E CD 33730 C CE . LYS J 345 ? 3.0885 2.6171 2.3163 -0.1198 0.1554 0.6613 485 LYS E CE 33731 N NZ . LYS J 345 ? 3.1045 2.6675 2.3313 -0.1319 0.1245 0.7165 485 LYS E NZ 33745 N N . TYR J 346 ? 3.0374 2.5213 2.2134 -0.0545 0.3290 0.5324 486 TYR E N 33746 C CA . TYR J 346 ? 2.9844 2.4980 2.2298 -0.0465 0.3494 0.5512 486 TYR E CA 33747 C C . TYR J 346 ? 2.9597 2.4813 2.1957 -0.0237 0.3906 0.5216 486 TYR E C 33748 O O . TYR J 346 ? 2.9640 2.4628 2.1705 -0.0077 0.4006 0.4844 486 TYR E O 33749 C CB . TYR J 346 ? 2.9323 2.4534 2.2882 -0.0456 0.3269 0.5582 486 TYR E CB 33750 C CG . TYR J 346 ? 2.9467 2.4636 2.3267 -0.0627 0.2892 0.5937 486 TYR E CG 33751 C CD1 . TYR J 346 ? 2.9558 2.4883 2.3470 -0.0763 0.2876 0.6442 486 TYR E CD1 33752 C CD2 . TYR J 346 ? 2.9493 2.4505 2.3436 -0.0635 0.2566 0.5804 486 TYR E CD2 33753 C CE1 . TYR J 346 ? 2.9648 2.4966 2.3813 -0.0871 0.2550 0.6826 486 TYR E CE1 33754 C CE2 . TYR J 346 ? 2.9594 2.4635 2.3786 -0.0753 0.2230 0.6158 486 TYR E CE2 33755 C CZ . TYR J 346 ? 2.9656 2.4848 2.3962 -0.0854 0.2226 0.6678 486 TYR E CZ 33756 O OH . TYR J 346 ? 2.9694 2.4944 2.4277 -0.0926 0.1909 0.7086 486 TYR E OH 33766 N N . LYS J 347 ? 2.9866 2.5431 2.2510 -0.0221 0.4154 0.5413 487 LYS E N 33767 C CA . LYS J 347 ? 2.9572 2.5374 2.2240 0.0006 0.4551 0.5203 487 LYS E CA 33768 C C . LYS J 347 ? 2.9169 2.5457 2.2623 -0.0046 0.4689 0.5433 487 LYS E C 33769 O O . LYS J 347 ? 2.9281 2.5654 2.2934 -0.0265 0.4594 0.5813 487 LYS E O 33770 C CB . LYS J 347 ? 2.9993 2.5706 2.1619 0.0080 0.4856 0.5125 487 LYS E CB 33771 C CG . LYS J 347 ? 2.9656 2.5748 2.1309 0.0305 0.5306 0.5058 487 LYS E CG 33772 C CD . LYS J 347 ? 3.0112 2.6070 2.0715 0.0395 0.5619 0.4957 487 LYS E CD 33773 C CE . LYS J 347 ? 2.9726 2.6153 2.0392 0.0627 0.6073 0.4957 487 LYS E CE 33774 N NZ . LYS J 347 ? 3.0191 2.6525 1.9847 0.0709 0.6403 0.4883 487 LYS E NZ 33788 N N . VAL J 348 ? 2.8757 2.5391 2.2666 0.0148 0.4923 0.5213 488 VAL E N 33789 C CA . VAL J 348 ? 2.8419 2.5596 2.3089 0.0074 0.5085 0.5354 488 VAL E CA 33790 C C . VAL J 348 ? 2.8369 2.5925 2.2596 0.0176 0.5498 0.5425 488 VAL E C 33791 O O . VAL J 348 ? 2.8316 2.5867 2.1992 0.0448 0.5735 0.5199 488 VAL E O 33792 C CB . VAL J 348 ? 2.7961 2.5477 2.3499 0.0193 0.5071 0.5063 488 VAL E CB 33793 C CG1 . VAL J 348 ? 2.7686 2.5838 2.3991 0.0072 0.5264 0.5151 488 VAL E CG1 33794 C CG2 . VAL J 348 ? 2.8000 2.5192 2.4025 0.0096 0.4679 0.4986 488 VAL E CG2 33804 N N . VAL J 349 ? 2.8527 2.6401 2.3020 -0.0036 0.5603 0.5755 489 VAL E N 33805 C CA . VAL J 349 ? 2.8430 2.6775 2.2605 0.0032 0.6000 0.5861 489 VAL E CA 33806 C C . VAL J 349 ? 2.8078 2.7058 2.3159 -0.0123 0.6151 0.5983 489 VAL E C 33807 O O . VAL J 349 ? 2.8073 2.7015 2.3948 -0.0367 0.5948 0.6079 489 VAL E O 33808 C CB . VAL J 349 ? 2.8903 2.7082 2.2264 -0.0110 0.6048 0.6196 489 VAL E CB 33809 C CG1 . VAL J 349 ? 2.9350 2.6962 2.1768 -0.0010 0.5914 0.6026 489 VAL E CG1 33810 C CG2 . VAL J 349 ? 2.9073 2.7208 2.2902 -0.0457 0.5841 0.6644 489 VAL E CG2 33820 N N . LYS J 350 ? 2.7726 2.7295 2.2687 0.0014 0.6527 0.5966 490 LYS E N 33821 C CA . LYS J 350 ? 2.7410 2.7695 2.3141 -0.0163 0.6723 0.6083 490 LYS E CA 33822 C C . LYS J 350 ? 2.7665 2.8083 2.3110 -0.0393 0.6892 0.6520 490 LYS E C 33823 O O . LYS J 350 ? 2.7806 2.8229 2.2383 -0.0243 0.7093 0.6610 490 LYS E O 33824 C CB . LYS J 350 ? 2.6812 2.7831 2.2673 0.0140 0.7036 0.5820 490 LYS E CB 33825 C CG . LYS J 350 ? 2.6774 2.7831 2.1670 0.0486 0.7352 0.5802 490 LYS E CG 33826 C CD . LYS J 350 ? 2.6096 2.7827 2.1154 0.0867 0.7644 0.5558 490 LYS E CD 33827 C CE . LYS J 350 ? 2.6133 2.7824 2.0253 0.1236 0.8000 0.5545 490 LYS E CE 33828 N NZ . LYS J 350 ? 2.5489 2.7835 1.9776 0.1671 0.8309 0.5365 490 LYS E NZ 33842 N N . ILE J 351 ? 2.7669 2.8180 2.3848 -0.0761 0.6827 0.6791 491 ILE E N 33843 C CA . ILE J 351 ? 2.7875 2.8548 2.3886 -0.1006 0.6997 0.7267 491 ILE E CA 33844 C C . ILE J 351 ? 2.7489 2.9045 2.3644 -0.0979 0.7407 0.7260 491 ILE E C 33845 O O . ILE J 351 ? 2.7130 2.9219 2.4126 -0.1076 0.7492 0.7078 491 ILE E O 33846 C CB . ILE J 351 ? 2.8085 2.8479 2.4884 -0.1413 0.6819 0.7609 491 ILE E CB 33847 C CG1 . ILE J 351 ? 2.8428 2.8016 2.4985 -0.1420 0.6434 0.7737 491 ILE E CG1 33848 C CG2 . ILE J 351 ? 2.8208 2.8895 2.4965 -0.1678 0.7060 0.8134 491 ILE E CG2 33849 C CD1 . ILE J 351 ? 2.8319 2.7570 2.5330 -0.1311 0.6147 0.7322 491 ILE E CD1 33861 N N . GLU J 352 ? 2.8195 2.9964 2.3520 -0.0848 0.7664 0.7440 492 GLU E N 33862 C CA . GLU J 352 ? 2.7860 3.0514 2.3236 -0.0795 0.8077 0.7481 492 GLU E CA 33863 C C . GLU J 352 ? 2.8223 3.1009 2.2909 -0.0890 0.8289 0.7911 492 GLU E C 33864 O O . GLU J 352 ? 2.8505 3.1160 2.3416 -0.1248 0.8216 0.8347 492 GLU E O 33865 C CB . GLU J 352 ? 2.7462 3.0445 2.2488 -0.0318 0.8272 0.7066 492 GLU E CB 33866 C CG . GLU J 352 ? 2.6969 3.0145 2.2763 -0.0215 0.8142 0.6680 492 GLU E CG 33867 C CD . GLU J 352 ? 2.6513 3.0056 2.1979 0.0294 0.8367 0.6357 492 GLU E CD 33868 O OE1 . GLU J 352 ? 2.6757 2.9871 2.1295 0.0609 0.8467 0.6299 492 GLU E OE1 33869 O OE2 . GLU J 352 ? 2.5910 3.0189 2.2054 0.0380 0.8456 0.6165 492 GLU E OE2 33876 C CA . MPT K 1 ? 2.6273 2.2267 2.3540 0.3709 0.4972 0.3686 1 MPT e CA 33877 C C . MPT K 1 ? 2.5819 2.2373 2.3382 0.4213 0.5332 0.4048 1 MPT e C 33878 O O . MPT K 1 ? 2.6186 2.2866 2.3650 0.4606 0.5694 0.4212 1 MPT e O 33879 C CB . MPT K 1 ? 2.6973 2.1730 2.3686 0.3324 0.4942 0.3556 1 MPT e CB 33880 S SG . MPT K 1 ? 2.7967 2.1404 2.3985 0.3510 0.5537 0.3681 1 MPT e SG 33881 N N . ASN K 2 ? 2.5999 2.2793 2.3858 0.4217 0.5282 0.4211 2 ASN e N 33882 C CA . ASN K 2 ? 2.6128 2.3025 2.4053 0.4708 0.5749 0.4632 2 ASN e CA 33883 C C . ASN K 2 ? 2.7055 2.2428 2.4365 0.4675 0.6133 0.4717 2 ASN e C 33884 O O . ASN K 2 ? 2.7360 2.2144 2.4592 0.4428 0.6103 0.4741 2 ASN e O 33885 C CB . ASN K 2 ? 2.5632 2.3543 2.4148 0.4832 0.5639 0.4864 2 ASN e CB 33886 C CG . ASN K 2 ? 2.5463 2.3762 2.4135 0.5413 0.6115 0.5371 2 ASN e CG 33887 O OD1 . ASN K 2 ? 2.5903 2.3524 2.4440 0.5493 0.6390 0.5650 2 ASN e OD1 33888 N ND2 . ASN K 2 ? 2.4759 2.4154 2.3721 0.5822 0.6236 0.5512 2 ASN e ND2 33889 N N . LEU K 3 ? 2.6915 2.1666 2.3804 0.4920 0.6517 0.4751 3 LEU e N 33890 C CA . LEU K 3 ? 2.7932 2.1121 2.4172 0.4849 0.6904 0.4722 3 LEU e CA 33891 C C . LEU K 3 ? 2.8150 2.0866 2.4466 0.5056 0.7271 0.5083 3 LEU e C 33892 O O . LEU K 3 ? 2.8872 2.0407 2.4813 0.4705 0.7348 0.4949 3 LEU e O 33893 C CB . LEU K 3 ? 2.8412 2.1191 2.4257 0.5168 0.7297 0.4719 3 LEU e CB 33894 C CG . LEU K 3 ? 2.9590 2.0707 2.4696 0.5069 0.7710 0.4576 3 LEU e CG 33895 C CD1 . LEU K 3 ? 3.0072 2.0335 2.4705 0.4364 0.7361 0.4103 3 LEU e CD1 33896 C CD2 . LEU K 3 ? 3.0067 2.1018 2.4865 0.5449 0.8094 0.4590 3 LEU e CD2 33897 N N . HIS K 4 ? 2.7597 2.1254 2.4402 0.5607 0.7506 0.5551 4 HIS e N 33898 C CA . HIS K 4 ? 2.7873 2.1119 2.4790 0.5852 0.7892 0.5979 4 HIS e CA 33899 C C . HIS K 4 ? 2.7780 2.0880 2.4839 0.5368 0.7575 0.5896 4 HIS e C 33900 O O . HIS K 4 ? 2.8553 2.0447 2.5327 0.5168 0.7818 0.5926 4 HIS e O 33901 C CB . HIS K 4 ? 2.7430 2.1992 2.4909 0.6528 0.8133 0.6541 4 HIS e CB 33902 C CG . HIS K 4 ? 2.7591 2.1948 2.5285 0.6766 0.8465 0.7044 4 HIS e CG 33903 N ND1 . HIS K 4 ? 2.8504 2.1468 2.5863 0.6986 0.9060 0.7295 4 HIS e ND1 33904 C CD2 . HIS K 4 ? 2.7068 2.2420 2.5286 0.6813 0.8305 0.7349 4 HIS e CD2 33905 C CE1 . HIS K 4 ? 2.8542 2.1623 2.6227 0.7155 0.9255 0.7767 4 HIS e CE1 33906 N NE2 . HIS K 4 ? 2.7651 2.2217 2.5849 0.7059 0.8798 0.7819 4 HIS e NE2 33907 N N . PHE K 5 ? 2.6133 2.0449 2.3640 0.5158 0.7042 0.5764 5 PHE e N 33908 C CA . PHE K 5 ? 2.6148 2.0492 2.3844 0.4726 0.6725 0.5696 5 PHE e CA 33909 C C . PHE K 5 ? 2.6442 1.9598 2.3615 0.4072 0.6490 0.5214 5 PHE e C 33910 O O . PHE K 5 ? 2.6828 1.9353 2.3914 0.3706 0.6457 0.5188 5 PHE e O 33911 C CB . PHE K 5 ? 2.5221 2.1236 2.3564 0.4724 0.6253 0.5675 5 PHE e CB 33912 C CG . PHE K 5 ? 2.4817 2.2106 2.3696 0.5294 0.6469 0.6178 5 PHE e CG 33913 C CD1 . PHE K 5 ? 2.5186 2.2072 2.4067 0.5639 0.6960 0.6695 5 PHE e CD1 33914 C CD2 . PHE K 5 ? 2.3996 2.2910 2.3386 0.5476 0.6193 0.6136 5 PHE e CD2 33915 C CE1 . PHE K 5 ? 2.4648 2.2804 2.4018 0.6181 0.7154 0.7208 5 PHE e CE1 33916 C CE2 . PHE K 5 ? 2.2950 2.3167 2.2811 0.5980 0.6378 0.6585 5 PHE e CE2 33917 C CZ . PHE K 5 ? 2.3485 2.3364 2.3333 0.6347 0.6851 0.7146 5 PHE e CZ 33918 N N . CYS K 6 ? 2.8104 2.0988 2.4923 0.3921 0.6345 0.4852 6 CYS e N 33919 C CA . CYS K 6 ? 2.8871 2.0629 2.5111 0.3343 0.6181 0.4422 6 CYS e CA 33920 C C . CYS K 6 ? 2.9926 2.0189 2.5653 0.3282 0.6682 0.4463 6 CYS e C 33921 O O . CYS K 6 ? 3.0535 2.0012 2.6001 0.2772 0.6590 0.4257 6 CYS e O 33922 C CB . CYS K 6 ? 2.8944 2.0658 2.4858 0.3276 0.6037 0.4107 6 CYS e CB 33923 S SG . CYS K 6 ? 2.9903 2.0396 2.5074 0.2565 0.5817 0.3598 6 CYS e SG 33924 N N . GLN K 7 ? 2.8866 1.8748 2.4468 0.3803 0.7232 0.4723 7 GLN e N 33925 C CA . GLN K 7 ? 3.0053 1.8460 2.5222 0.3814 0.7789 0.4781 7 GLN e CA 33926 C C . GLN K 7 ? 3.0012 1.8320 2.5520 0.3759 0.7904 0.5104 7 GLN e C 33927 O O . GLN K 7 ? 3.0893 1.8000 2.6070 0.3367 0.8085 0.4958 7 GLN e O 33928 C CB . GLN K 7 ? 3.0324 1.8470 2.5383 0.4478 0.8377 0.5059 7 GLN e CB 33929 C CG . GLN K 7 ? 3.0639 1.8515 2.5214 0.4472 0.8381 0.4704 7 GLN e CG 33930 C CD . GLN K 7 ? 3.0890 1.8905 2.5497 0.5193 0.8898 0.5028 7 GLN e CD 33931 O OE1 . GLN K 7 ? 3.0339 1.9132 2.5458 0.5736 0.9111 0.5541 7 GLN e OE1 33932 N NE2 . GLN K 7 ? 3.1570 1.8912 2.5634 0.5211 0.9103 0.4744 7 GLN e NE2 33933 N N . LEU K 8 ? 2.8446 1.8076 2.4617 0.4117 0.7791 0.5525 8 LEU e N 33934 C CA . LEU K 8 ? 2.8415 1.8160 2.4967 0.4111 0.7894 0.5900 8 LEU e CA 33935 C C . LEU K 8 ? 2.8486 1.8051 2.5009 0.3380 0.7447 0.5574 8 LEU e C 33936 O O . LEU K 8 ? 2.9094 1.8211 2.5724 0.3194 0.7603 0.5767 8 LEU e O 33937 C CB . LEU K 8 ? 2.7345 1.8793 2.4602 0.4630 0.7798 0.6369 8 LEU e CB 33938 C CG . LEU K 8 ? 2.7208 1.9056 2.4927 0.4752 0.7939 0.6872 8 LEU e CG 33939 C CD1 . LEU K 8 ? 2.8225 1.8709 2.5734 0.4965 0.8627 0.7245 8 LEU e CD1 33940 C CD2 . LEU K 8 ? 2.6163 1.9832 2.4505 0.5302 0.7847 0.7279 8 LEU e CD2 33941 N N . ARG K 9 ? 3.0101 2.0043 2.6502 0.2976 0.6904 0.5109 9 ARG e N 33942 C CA . ARG K 9 ? 3.0107 2.0056 2.6514 0.2312 0.6438 0.4809 9 ARG e CA 33943 C C . ARG K 9 ? 3.1332 1.9799 2.7046 0.1731 0.6519 0.4383 9 ARG e C 33944 O O . ARG K 9 ? 3.1856 1.9847 2.7522 0.1248 0.6463 0.4299 9 ARG e O 33945 C CB . ARG K 9 ? 2.9149 2.0304 2.5827 0.2185 0.5812 0.4560 9 ARG e CB 33946 C CG . ARG K 9 ? 2.8123 2.0858 2.5520 0.2625 0.5653 0.4873 9 ARG e CG 33947 C CD . ARG K 9 ? 2.7672 2.1410 2.5313 0.2487 0.5091 0.4566 9 ARG e CD 33948 N NE . ARG K 9 ? 2.7877 2.1609 2.5537 0.1909 0.4636 0.4289 9 ARG e NE 33949 C CZ . ARG K 9 ? 2.7263 2.1642 2.5096 0.1699 0.4139 0.4004 9 ARG e CZ 33950 N NH1 . ARG K 9 ? 2.6616 2.1639 2.4611 0.1976 0.4034 0.3928 9 ARG e NH1 33951 N NH2 . ARG K 9 ? 2.7406 2.1792 2.5270 0.1209 0.3760 0.3808 9 ARG e NH2 33952 N N . CYS K 10 ? 3.1656 1.9458 2.6833 0.1760 0.6655 0.4100 10 CYS e N 33953 C CA . CYS K 10 ? 3.2718 1.9279 2.7194 0.1181 0.6680 0.3618 10 CYS e CA 33954 C C . CYS K 10 ? 3.3949 1.9058 2.8107 0.1028 0.7248 0.3639 10 CYS e C 33955 O O . CYS K 10 ? 3.4734 1.9120 2.8569 0.0384 0.7160 0.3306 10 CYS e O 33956 C CB . CYS K 10 ? 3.3045 1.9367 2.7034 0.1285 0.6700 0.3329 10 CYS e CB 33957 S SG . CYS K 10 ? 3.1798 1.9560 2.6068 0.1222 0.5980 0.3181 10 CYS e SG 33958 N N . LYS K 11 ? 3.4436 1.9092 2.8681 0.1606 0.7850 0.4021 11 LYS e N 33959 C CA . LYS K 11 ? 3.5613 1.8788 2.9603 0.1484 0.8443 0.4062 11 LYS e CA 33960 C C . LYS K 11 ? 3.5736 1.8929 3.0058 0.1060 0.8329 0.4201 11 LYS e C 33961 O O . LYS K 11 ? 3.6931 1.8844 3.0965 0.0658 0.8668 0.4046 11 LYS e O 33962 C CB . LYS K 11 ? 3.5959 1.8661 3.0059 0.2247 0.9149 0.4537 11 LYS e CB 33963 C CG . LYS K 11 ? 3.5023 1.8948 2.9866 0.2895 0.9201 0.5234 11 LYS e CG 33964 C CD . LYS K 11 ? 3.5243 1.8727 3.0178 0.3666 0.9912 0.5736 11 LYS e CD 33965 C CE . LYS K 11 ? 3.5195 1.8806 2.9850 0.4097 1.0027 0.5606 11 LYS e CE 33966 N NZ . LYS K 11 ? 3.5928 1.9174 3.0715 0.4884 1.0736 0.6138 11 LYS e NZ 33967 N N . SER K 12 ? 3.4149 1.8781 2.9074 0.1116 0.7863 0.4461 12 SER e N 33968 C CA . SER K 12 ? 3.4330 1.9133 2.9581 0.0680 0.7696 0.4573 12 SER e CA 33969 C C . SER K 12 ? 3.5088 1.9607 2.9970 -0.0176 0.7249 0.3986 12 SER e C 33970 O O . SER K 12 ? 3.5569 2.0166 3.0650 -0.0652 0.7085 0.3990 12 SER e O 33971 C CB . SER K 12 ? 3.3214 1.9719 2.9214 0.1007 0.7335 0.4996 12 SER e CB 33972 O OG . SER K 12 ? 3.2318 1.9938 2.8400 0.0988 0.6750 0.4735 12 SER e OG 33973 N N . LEU K 13 ? 3.4290 1.8592 2.8655 -0.0362 0.7044 0.3512 13 LEU e N 33974 C CA . LEU K 13 ? 3.4810 1.8718 2.8702 -0.1157 0.6700 0.2942 13 LEU e CA 33975 C C . LEU K 13 ? 3.5977 1.8254 2.9117 -0.1403 0.7196 0.2549 13 LEU e C 33976 O O . LEU K 13 ? 3.6707 1.8505 2.9331 -0.2067 0.7008 0.2024 13 LEU e O 33977 C CB . LEU K 13 ? 3.3904 1.8833 2.7742 -0.1226 0.6080 0.2691 13 LEU e CB 33978 C CG . LEU K 13 ? 3.3079 1.9585 2.7582 -0.1170 0.5486 0.2894 13 LEU e CG 33979 C CD1 . LEU K 13 ? 3.2508 1.9858 2.7657 -0.0459 0.5636 0.3428 13 LEU e CD1 33980 C CD2 . LEU K 13 ? 3.2418 1.9591 2.6763 -0.1271 0.4973 0.2603 13 LEU e CD2 33981 N N . GLY K 14 ? 3.5832 1.7311 2.8921 -0.0851 0.7839 0.2805 14 GLY e N 33982 C CA . GLY K 14 ? 3.7069 1.6968 2.9480 -0.0967 0.8393 0.2447 14 GLY e CA 33983 C C . GLY K 14 ? 3.7507 1.7412 2.9469 -0.0662 0.8404 0.2207 14 GLY e C 33984 O O . GLY K 14 ? 3.8335 1.7050 2.9643 -0.0839 0.8770 0.1788 14 GLY e O 33985 N N . LEU K 15 ? 3.7220 1.8461 2.9545 -0.0205 0.8032 0.2466 15 LEU e N 33986 C CA . LEU K 15 ? 3.6924 1.8467 2.8872 -0.0065 0.7856 0.2207 15 LEU e CA 33987 C C . LEU K 15 ? 3.6037 1.8161 2.8295 0.0790 0.8089 0.2631 15 LEU e C 33988 O O . LEU K 15 ? 3.5076 1.7875 2.7961 0.1261 0.8170 0.3151 15 LEU e O 33989 C CB . LEU K 15 ? 3.5825 1.8539 2.7888 -0.0476 0.7071 0.2018 15 LEU e CB 33990 C CG . LEU K 15 ? 3.6247 1.8768 2.8148 -0.1300 0.6740 0.1682 15 LEU e CG 33991 C CD1 . LEU K 15 ? 3.5369 1.9161 2.7467 -0.1580 0.5983 0.1589 15 LEU e CD1 33992 C CD2 . LEU K 15 ? 3.7753 1.8917 2.8826 -0.1824 0.7037 0.1127 15 LEU e CD2 33993 N N . LEU K 16 ? 3.6241 1.8181 2.8058 0.0979 0.8199 0.2412 16 LEU e N 33994 C CA . LEU K 16 ? 3.5298 1.8014 2.7413 0.1718 0.8320 0.2766 16 LEU e CA 33995 C C . LEU K 16 ? 3.4194 1.8399 2.6666 0.1679 0.7643 0.2788 16 LEU e C 33996 O O . LEU K 16 ? 3.4264 1.8670 2.6545 0.1110 0.7147 0.2448 16 LEU e O 33997 C CB . LEU K 16 ? 3.6257 1.8165 2.7759 0.1941 0.8751 0.2527 16 LEU e CB 33998 C CG . LEU K 16 ? 3.5523 1.8258 2.7282 0.2669 0.8883 0.2854 16 LEU e CG 33999 C CD1 . LEU K 16 ? 3.4926 1.8068 2.7324 0.3346 0.9239 0.3484 16 LEU e CD1 34000 C CD2 . LEU K 16 ? 3.6738 1.8607 2.7840 0.2826 0.9321 0.2573 16 LEU e CD2 34001 N N . GLY K 17 ? 3.4411 1.9670 2.7416 0.2281 0.7638 0.3189 17 GLY e N 34002 C CA . GLY K 17 ? 3.3363 1.9990 2.6749 0.2291 0.7068 0.3201 17 GLY e CA 34003 C C . GLY K 17 ? 3.3178 2.0110 2.6392 0.2637 0.7155 0.3161 17 GLY e C 34004 O O . GLY K 17 ? 3.3572 2.0072 2.6625 0.3103 0.7681 0.3312 17 GLY e O 34005 N N . ARG K 18 ? 3.2722 2.0406 2.5989 0.2409 0.6649 0.2975 18 ARG e N 34006 C CA . ARG K 18 ? 3.2538 2.0709 2.5748 0.2699 0.6665 0.2967 18 ARG e CA 34007 C C . ARG K 18 ? 3.1447 2.0824 2.5133 0.2552 0.6069 0.2950 18 ARG e C 34008 O O . ARG K 18 ? 3.1248 2.0840 2.5095 0.2129 0.5630 0.2835 18 ARG e O 34009 C CB . ARG K 18 ? 3.3598 2.0807 2.5991 0.2449 0.6826 0.2598 18 ARG e CB 34010 C CG . ARG K 18 ? 3.4205 2.1260 2.6240 0.1772 0.6343 0.2225 18 ARG e CG 34011 C CD . ARG K 18 ? 3.5686 2.1860 2.6879 0.1562 0.6557 0.1872 18 ARG e CD 34012 N NE . ARG K 18 ? 3.6181 2.2153 2.6957 0.0891 0.6145 0.1522 18 ARG e NE 34013 C CZ . ARG K 18 ? 3.7118 2.2153 2.7103 0.0516 0.6314 0.1135 18 ARG e CZ 34014 N NH1 . ARG K 18 ? 3.7901 2.2000 2.7421 0.0751 0.6916 0.1018 18 ARG e NH1 34015 N NH2 . ARG K 18 ? 3.7510 2.2583 2.7172 -0.0092 0.5891 0.0856 18 ARG e NH2 34016 N N . CYS K 19 ? 2.9920 2.0087 2.3851 0.2890 0.6061 0.3058 19 CYS e N 34017 C CA . CYS K 19 ? 2.9040 2.0265 2.3435 0.2742 0.5537 0.3012 19 CYS e CA 34018 C C . CYS K 19 ? 2.9437 2.0316 2.3377 0.2264 0.5219 0.2703 19 CYS e C 34019 O O . CYS K 19 ? 3.0249 2.0376 2.3535 0.2193 0.5452 0.2543 19 CYS e O 34020 C CB . CYS K 19 ? 2.8278 2.0507 2.3120 0.3205 0.5632 0.3206 19 CYS e CB 34021 S SG . CYS K 19 ? 2.7957 2.0926 2.3400 0.3809 0.5966 0.3627 19 CYS e SG 34022 N N . ALA K 20 ? 2.8802 2.0275 2.3110 0.1956 0.4700 0.2637 20 ALA e N 34023 C CA . ALA K 20 ? 2.8905 2.0413 2.3000 0.1580 0.4326 0.2448 20 ALA e CA 34024 C C . ALA K 20 ? 2.7872 2.0485 2.2675 0.1744 0.4053 0.2554 20 ALA e C 34025 O O . ALA K 20 ? 2.7441 2.0647 2.2782 0.1622 0.3693 0.2568 20 ALA e O 34026 C CB . ALA K 20 ? 2.9272 2.0507 2.3236 0.1078 0.3966 0.2298 20 ALA e CB 34027 N N . DPR K 21 ? 2.6857 1.9764 2.1689 0.2022 0.4250 0.2618 21 DPR e N 34028 C CA . DPR K 21 ? 2.5969 1.9951 2.1527 0.2200 0.4072 0.2701 21 DPR e CA 34029 C CB . DPR K 21 ? 2.6078 2.0130 2.1435 0.2442 0.4372 0.2746 21 DPR e CB 34030 C CG . DPR K 21 ? 2.6900 2.0094 2.1613 0.2605 0.4822 0.2766 21 DPR e CG 34031 C CD . DPR K 21 ? 2.7638 1.9965 2.1892 0.2231 0.4705 0.2618 21 DPR e CD 34032 C C . DPR K 21 ? 2.5394 2.0055 2.1553 0.2505 0.4149 0.2849 21 DPR e C 34033 O O . DPR K 21 ? 2.5596 2.0118 2.1644 0.2843 0.4547 0.3002 21 DPR e O 34034 N N . THR K 22 ? 2.4523 1.9891 2.1294 0.2389 0.3784 0.2813 22 THR e N 34035 C CA . THR K 22 ? 2.3827 2.0012 2.1208 0.2646 0.3805 0.2934 22 THR e CA 34036 C C . THR K 22 ? 2.4106 1.9941 2.1439 0.2502 0.3734 0.2974 22 THR e C 34037 O O . THR K 22 ? 2.3590 2.0095 2.1410 0.2674 0.3725 0.3089 22 THR e O 34038 C CB . THR K 22 ? 2.3133 2.0355 2.1253 0.2598 0.3465 0.2829 22 THR e CB 34039 O OG1 . THR K 22 ? 2.3289 2.0258 2.1437 0.2204 0.3060 0.2681 22 THR e OG1 34040 C CG2 . THR K 22 ? 2.2988 2.0652 2.1254 0.2712 0.3543 0.2785 22 THR e CG2 34041 N N . U2X K 23 ? 2.5422 2.0261 2.2162 0.2160 0.3685 0.2870 23 U2X e N 34042 C C . U2X K 23 ? 2.6421 1.9914 2.2530 0.2011 0.4046 0.2961 23 U2X e C 34043 O O . U2X K 23 ? 2.6935 1.9792 2.2530 0.2113 0.4357 0.2931 23 U2X e O 34044 C CA . U2X K 23 ? 2.5703 2.0140 2.2349 0.1943 0.3617 0.2879 23 U2X e CA 34045 C CB . U2X K 23 ? 2.5991 2.0146 2.2474 0.1453 0.3206 0.2692 23 U2X e CB 34046 C CG . U2X K 23 ? 2.5498 2.0337 2.2427 0.1322 0.2777 0.2601 23 U2X e CG 34047 C CD1 . U2X K 23 ? 2.4582 2.0394 2.2289 0.1436 0.2554 0.2630 23 U2X e CD1 34048 C CD2 . U2X K 23 ? 2.6005 2.0500 2.2576 0.1087 0.2619 0.2494 23 U2X e CD2 34049 C CE1 . U2X K 23 ? 2.4095 2.0475 2.2267 0.1317 0.2174 0.2524 23 U2X e CE1 34050 C CE2 . U2X K 23 ? 2.5409 2.0517 2.2470 0.0973 0.2216 0.2449 23 U2X e CE2 34051 C CZ . U2X K 23 ? 2.4500 2.0455 2.2333 0.1092 0.2025 0.2455 23 U2X e CZ 34052 O OH . U2X K 23 ? 2.4093 2.0519 2.2400 0.1003 0.1701 0.2400 23 U2X e OH 34053 C C7 . U2X K 23 ? 2.3644 2.0705 2.2592 0.0980 0.1429 0.2360 23 U2X e C7 34054 C C1 . U2X K 23 ? 2.3673 2.1462 2.3782 0.0613 0.0478 0.2297 23 U2X e C1 34055 C C2 . U2X K 23 ? 2.4352 2.1994 2.4167 0.0805 0.0857 0.2279 23 U2X e C2 34056 C C3 . U2X K 23 ? 2.3895 2.0984 2.3019 0.0727 0.1039 0.2337 23 U2X e C3 34057 C C4 . U2X K 23 ? 2.5083 2.1427 2.3490 0.0397 0.0919 0.2392 23 U2X e C4 34058 C C5 . U2X K 23 ? 2.4957 2.1580 2.3691 0.0181 0.0495 0.2421 23 U2X e C5 34059 C C6 . U2X K 23 ? 2.4142 2.1297 2.3600 0.0332 0.0348 0.2419 23 U2X e C6 34060 N N . CYS K 24 ? 2.7268 2.0639 2.3497 0.1944 0.4079 0.3057 24 CYS e N 34061 C CA . CYS K 24 ? 2.8048 2.0390 2.3796 0.1940 0.4492 0.3123 24 CYS e CA 34062 C C . CYS K 24 ? 2.8901 2.0298 2.4051 0.1376 0.4347 0.2841 24 CYS e C 34063 O O . CYS K 24 ? 2.8774 2.0445 2.4090 0.0994 0.3926 0.2730 24 CYS e O 34064 C CB . CYS K 24 ? 2.7749 2.0416 2.3933 0.2104 0.4610 0.3391 24 CYS e CB 34065 S SG . CYS K 24 ? 2.8907 2.0211 2.4583 0.2009 0.5102 0.3476 24 CYS e SG 34066 N N . ALA K 25 ? 2.9563 1.9912 2.4024 0.1327 0.4700 0.2713 25 ALA e N 34067 C CA . ALA K 25 ? 3.0519 1.9932 2.4342 0.0779 0.4641 0.2411 25 ALA e CA 34068 C C . ALA K 25 ? 3.1356 1.9675 2.4807 0.0798 0.5166 0.2420 25 ALA e C 34069 O O . ALA K 25 ? 3.1645 1.9626 2.5013 0.1251 0.5648 0.2577 25 ALA e O 34070 C CB . ALA K 25 ? 3.0993 2.0107 2.4258 0.0631 0.4588 0.2170 25 ALA e CB 34071 N N . CYS K 26 ? 3.2774 2.0557 2.6032 0.0305 0.5082 0.2260 26 CYS e N 34072 C CA . CYS K 26 ? 3.3862 2.0415 2.6693 0.0191 0.5582 0.2182 26 CYS e CA 34073 C C . CYS K 26 ? 3.5000 2.0590 2.6976 -0.0218 0.5682 0.1732 26 CYS e C 34074 O O . CYS K 26 ? 3.5343 2.1235 2.7088 -0.0647 0.5239 0.1478 26 CYS e O 34075 C CB . CYS K 26 ? 3.3825 2.0334 2.6924 -0.0176 0.5458 0.2232 26 CYS e CB 34076 S SG . CYS K 26 ? 3.2596 2.0288 2.6672 0.0269 0.5354 0.2751 26 CYS e SG 34077 N N . VAL K 27 ? 3.5348 1.9775 2.6848 -0.0072 0.6296 0.1638 27 VAL e N 34078 C CA . VAL K 27 ? 3.6603 2.0159 2.7269 -0.0363 0.6470 0.1192 27 VAL e CA 34079 C C . VAL K 27 ? 3.7722 2.0373 2.7854 -0.1078 0.6488 0.0758 27 VAL e C 34080 O O . VAL K 27 ? 3.8246 1.9852 2.8227 -0.1115 0.6979 0.0700 27 VAL e O 34081 C CB . VAL K 27 ? 3.7110 2.0167 2.7497 0.0183 0.7015 0.1241 27 VAL e CB 34082 C CG1 . VAL K 27 ? 3.8480 2.0642 2.7988 -0.0115 0.7230 0.0755 27 VAL e CG1 34083 C CG2 . VAL K 27 ? 3.6338 2.0493 2.7221 0.0766 0.6889 0.1603 27 VAL e CG2 34084 N N . NH2 K 28 ? 3.8582 2.1578 2.8361 -0.1706 0.5970 0.0408 28 NH2 e N 34085 N N . ASP L 1 ? 2.4710 2.2827 4.0756 -0.0752 0.2405 0.6149 1 ASP G N 34086 C CA . ASP L 1 ? 2.4578 2.2428 4.0453 -0.0651 0.2486 0.5723 1 ASP G CA 34087 C C . ASP L 1 ? 2.4695 2.2441 4.0430 -0.0435 0.2673 0.5445 1 ASP G C 34088 O O . ASP L 1 ? 2.5153 2.3507 4.1041 -0.0289 0.2773 0.5466 1 ASP G O 34089 C CB . ASP L 1 ? 2.4846 2.3454 4.1005 -0.0590 0.2537 0.5620 1 ASP G CB 34090 C CG . ASP L 1 ? 2.4673 2.3279 4.0977 -0.0789 0.2353 0.5819 1 ASP G CG 34091 O OD1 . ASP L 1 ? 2.4422 2.2535 4.0661 -0.1015 0.2156 0.6072 1 ASP G OD1 34092 O OD2 . ASP L 1 ? 2.4895 2.3991 4.1412 -0.0713 0.2383 0.5713 1 ASP G OD2 34099 N N . ILE L 2 ? 2.3010 2.0051 3.8466 -0.0408 0.2718 0.5206 2 ILE G N 34100 C CA . ILE L 2 ? 2.3092 2.0057 3.8493 -0.0225 0.2908 0.4976 2 ILE G CA 34101 C C . ILE L 2 ? 2.3266 2.0733 3.8934 -0.0124 0.3041 0.4685 2 ILE G C 34102 O O . ILE L 2 ? 2.3126 2.0583 3.8858 -0.0176 0.3016 0.4580 2 ILE G O 34103 C CB . ILE L 2 ? 2.2840 1.8873 3.7823 -0.0212 0.2940 0.4882 2 ILE G CB 34104 C CG1 . ILE L 2 ? 2.2945 1.8448 3.7685 -0.0232 0.2819 0.5083 2 ILE G CG1 34105 C CG2 . ILE L 2 ? 2.2893 1.8952 3.7920 -0.0037 0.3181 0.4646 2 ILE G CG2 34106 C CD1 . ILE L 2 ? 2.3043 1.7631 3.7291 -0.0153 0.2845 0.4953 2 ILE G CD1 34118 N N . GLN L 3 ? 2.1137 1.9022 3.6990 0.0025 0.3154 0.4555 3 GLN G N 34119 C CA . GLN L 3 ? 2.1588 2.0033 3.7775 0.0118 0.3226 0.4252 3 GLN G CA 34120 C C . GLN L 3 ? 2.1549 1.9813 3.7838 0.0192 0.3371 0.4065 3 GLN G C 34121 O O . GLN L 3 ? 2.1664 1.9877 3.7881 0.0275 0.3419 0.4167 3 GLN G O 34122 C CB . GLN L 3 ? 2.2534 2.1895 3.8924 0.0233 0.3173 0.4260 3 GLN G CB 34123 C CG . GLN L 3 ? 2.3239 2.3157 3.9922 0.0324 0.3168 0.3901 3 GLN G CG 34124 C CD . GLN L 3 ? 2.3364 2.3522 4.0077 0.0307 0.3103 0.3928 3 GLN G CD 34125 O OE1 . GLN L 3 ? 2.2943 2.2962 3.9510 0.0198 0.3051 0.4252 3 GLN G OE1 34126 N NE2 . GLN L 3 ? 2.3978 2.4505 4.0927 0.0420 0.3090 0.3574 3 GLN G NE2 34135 N N . MET L 4 ? 2.0503 1.8689 3.7014 0.0166 0.3444 0.3822 4 MET G N 34136 C CA . MET L 4 ? 2.0513 1.8637 3.7251 0.0205 0.3594 0.3684 4 MET G CA 34137 C C . MET L 4 ? 2.1304 2.0142 3.8546 0.0261 0.3542 0.3389 4 MET G C 34138 O O . MET L 4 ? 2.1565 2.0607 3.9025 0.0237 0.3458 0.3172 4 MET G O 34139 C CB . MET L 4 ? 1.9902 1.7425 3.6605 0.0113 0.3719 0.3665 4 MET G CB 34140 C CG . MET L 4 ? 1.9397 1.6191 3.5536 0.0075 0.3741 0.3893 4 MET G CG 34141 S SD . MET L 4 ? 1.9489 1.5984 3.5205 0.0182 0.3768 0.4082 4 MET G SD 34142 C CE . MET L 4 ? 1.9666 1.6177 3.5602 0.0302 0.4055 0.4010 4 MET G CE 34152 N N . THR L 5 ? 1.8421 1.7639 3.5847 0.0358 0.3568 0.3363 5 THR G N 34153 C CA . THR L 5 ? 1.9326 1.9244 3.7232 0.0412 0.3472 0.3052 5 THR G CA 34154 C C . THR L 5 ? 1.9211 1.9127 3.7544 0.0383 0.3594 0.2974 5 THR G C 34155 O O . THR L 5 ? 1.9134 1.8994 3.7381 0.0468 0.3707 0.3173 5 THR G O 34156 C CB . THR L 5 ? 2.0061 2.0693 3.7868 0.0579 0.3333 0.3095 5 THR G CB 34157 O OG1 . THR L 5 ? 2.0271 2.1029 3.7768 0.0598 0.3248 0.3201 5 THR G OG1 34158 C CG2 . THR L 5 ? 2.0407 2.1789 3.8657 0.0657 0.3189 0.2727 5 THR G CG2 34166 N N . GLN L 6 ? 1.9547 1.9532 3.8388 0.0269 0.3568 0.2695 6 GLN G N 34167 C CA . GLN L 6 ? 1.9370 1.9401 3.8761 0.0187 0.3689 0.2652 6 GLN G CA 34168 C C . GLN L 6 ? 1.9744 2.0575 3.9677 0.0226 0.3480 0.2338 6 GLN G C 34169 O O . GLN L 6 ? 2.0099 2.1291 4.0076 0.0262 0.3242 0.2029 6 GLN G O 34170 C CB . GLN L 6 ? 1.8837 1.8352 3.8518 -0.0007 0.3800 0.2625 6 GLN G CB 34171 C CG . GLN L 6 ? 1.8001 1.6773 3.7131 -0.0021 0.4021 0.2964 6 GLN G CG 34172 C CD . GLN L 6 ? 1.7410 1.5704 3.6795 -0.0187 0.4150 0.3018 6 GLN G CD 34173 O OE1 . GLN L 6 ? 1.6961 1.4777 3.6008 -0.0218 0.4135 0.3093 6 GLN G OE1 34174 N NE2 . GLN L 6 ? 1.7440 1.5887 3.7468 -0.0299 0.4278 0.3021 6 GLN G NE2 34183 N N . SER L 7 ? 2.0982 2.2131 4.1323 0.0242 0.3557 0.2401 7 SER G N 34184 C CA . SER L 7 ? 2.1116 2.3047 4.2069 0.0248 0.3322 0.2086 7 SER G CA 34185 C C . SER L 7 ? 2.0733 2.2797 4.2466 0.0101 0.3453 0.2124 7 SER G C 34186 O O . SER L 7 ? 2.0450 2.2224 4.2111 0.0126 0.3761 0.2470 7 SER G O 34187 C CB . SER L 7 ? 2.1381 2.3931 4.2032 0.0503 0.3188 0.2156 7 SER G CB 34188 O OG . SER L 7 ? 2.1158 2.3595 4.1669 0.0628 0.3412 0.2532 7 SER G OG 34194 N N . PRO L 8 ? 2.0187 2.2710 4.2691 -0.0050 0.3214 0.1760 8 PRO G N 34195 C CA . PRO L 8 ? 2.0714 2.3514 4.3237 -0.0044 0.2840 0.1279 8 PRO G CA 34196 C C . PRO L 8 ? 2.0827 2.2919 4.3225 -0.0179 0.2860 0.1160 8 PRO G C 34197 O O . PRO L 8 ? 2.0424 2.1861 4.2770 -0.0302 0.3146 0.1473 8 PRO G O 34198 C CB . PRO L 8 ? 2.0749 2.4166 4.4226 -0.0190 0.2578 0.0933 8 PRO G CB 34199 C CG . PRO L 8 ? 2.0141 2.3742 4.4108 -0.0249 0.2837 0.1303 8 PRO G CG 34200 C CD . PRO L 8 ? 1.9818 2.2674 4.3258 -0.0224 0.3271 0.1777 8 PRO G CD 34208 N N . SER L 9 ? 2.0904 2.3149 4.3229 -0.0120 0.2562 0.0717 9 SER G N 34209 C CA . SER L 9 ? 2.1078 2.2686 4.3346 -0.0204 0.2554 0.0571 9 SER G CA 34210 C C . SER L 9 ? 2.0924 2.2163 4.4077 -0.0503 0.2517 0.0417 9 SER G C 34211 O O . SER L 9 ? 2.0749 2.1289 4.3939 -0.0616 0.2626 0.0503 9 SER G O 34212 C CB . SER L 9 ? 2.1865 2.3808 4.3787 0.0012 0.2260 0.0117 9 SER G CB 34213 O OG . SER L 9 ? 2.2406 2.5023 4.4748 0.0050 0.1912 -0.0375 9 SER G OG 34219 N N . PHE L 10 ? 2.1556 2.3279 4.5470 -0.0641 0.2355 0.0230 10 PHE G N 34220 C CA . PHE L 10 ? 2.1487 2.2945 4.6384 -0.0957 0.2232 0.0021 10 PHE G CA 34221 C C . PHE L 10 ? 2.1057 2.3098 4.6754 -0.1130 0.2232 0.0129 10 PHE G C 34222 O O . PHE L 10 ? 2.1336 2.4157 4.7119 -0.1011 0.1971 -0.0133 10 PHE G O 34223 C CB . PHE L 10 ? 2.2406 2.3902 4.7483 -0.0915 0.1783 -0.0677 10 PHE G CB 34224 C CG . PHE L 10 ? 2.2431 2.3659 4.8612 -0.1253 0.1555 -0.0980 10 PHE G CG 34225 C CD1 . PHE L 10 ? 2.2445 2.4282 4.9466 -0.1431 0.1276 -0.1242 10 PHE G CD1 34226 C CD2 . PHE L 10 ? 2.2364 2.2727 4.8792 -0.1396 0.1588 -0.0996 10 PHE G CD2 34227 C CE1 . PHE L 10 ? 2.2411 2.3972 5.0544 -0.1789 0.1032 -0.1513 10 PHE G CE1 34228 C CE2 . PHE L 10 ? 2.2291 2.2326 4.9799 -0.1729 0.1362 -0.1245 10 PHE G CE2 34229 C CZ . PHE L 10 ? 2.2350 2.2974 5.0734 -0.1945 0.1078 -0.1510 10 PHE G CZ 34239 N N . VAL L 11 ? 2.2130 2.3851 4.8417 -0.1392 0.2533 0.0544 11 VAL G N 34240 C CA . VAL L 11 ? 2.1630 2.3934 4.8789 -0.1570 0.2603 0.0733 11 VAL G CA 34241 C C . VAL L 11 ? 2.1354 2.3493 4.9769 -0.1998 0.2494 0.0654 11 VAL G C 34242 O O . VAL L 11 ? 2.1116 2.2494 4.9675 -0.2178 0.2661 0.0846 11 VAL G O 34243 C CB . VAL L 11 ? 2.1023 2.3273 4.7826 -0.1469 0.3136 0.1401 11 VAL G CB 34244 C CG1 . VAL L 11 ? 2.0517 2.3468 4.8266 -0.1609 0.3248 0.1621 11 VAL G CG1 34245 C CG2 . VAL L 11 ? 2.1253 2.3609 4.6913 -0.1077 0.3214 0.1495 11 VAL G CG2 34255 N N . SER L 12 ? 2.1305 2.4166 5.0660 -0.2166 0.2187 0.0386 12 SER G N 34256 C CA . SER L 12 ? 2.0900 2.3719 5.1632 -0.2626 0.2081 0.0381 12 SER G CA 34257 C C . SER L 12 ? 2.0113 2.3643 5.1640 -0.2767 0.2369 0.0875 12 SER G C 34258 O O . SER L 12 ? 2.0117 2.4531 5.1749 -0.2619 0.2216 0.0761 12 SER G O 34259 C CB . SER L 12 ? 2.1542 2.4604 5.2909 -0.2765 0.1411 -0.0403 12 SER G CB 34260 O OG . SER L 12 ? 2.1627 2.5738 5.3257 -0.2673 0.1127 -0.0636 12 SER G OG 34266 N N . ALA L 13 ? 2.0214 2.3410 5.2304 -0.3026 0.2794 0.1447 13 ALA G N 34267 C CA . ALA L 13 ? 1.9511 2.3411 5.2318 -0.3115 0.3165 0.1990 13 ALA G CA 34268 C C . ALA L 13 ? 1.8881 2.2652 5.3046 -0.3616 0.3320 0.2357 13 ALA G C 34269 O O . ALA L 13 ? 1.8869 2.1763 5.3053 -0.3807 0.3397 0.2474 13 ALA G O 34270 C CB . ALA L 13 ? 1.9392 2.3169 5.1101 -0.2735 0.3750 0.2534 13 ALA G CB 34276 N N . SER L 14 ? 1.8752 2.3434 5.4099 -0.3825 0.3369 0.2578 14 SER G N 34277 C CA . SER L 14 ? 1.8739 2.3417 5.5330 -0.4278 0.3518 0.2997 14 SER G CA 34278 C C . SER L 14 ? 1.8712 2.3147 5.4702 -0.4110 0.4253 0.3827 14 SER G C 34279 O O . SER L 14 ? 1.8379 2.3106 5.3673 -0.3752 0.4691 0.4118 14 SER G O 34280 C CB . SER L 14 ? 1.8694 2.4437 5.6451 -0.4473 0.3220 0.2887 14 SER G CB 34281 O OG . SER L 14 ? 1.8797 2.4915 5.7042 -0.4567 0.2522 0.2090 14 SER G OG 34287 N N . VAL L 15 ? 1.7788 2.1699 5.4038 -0.4346 0.4376 0.4197 15 VAL G N 34288 C CA . VAL L 15 ? 1.8073 2.1982 5.3973 -0.4219 0.5044 0.5006 15 VAL G CA 34289 C C . VAL L 15 ? 1.7894 2.2951 5.4242 -0.4093 0.5356 0.5348 15 VAL G C 34290 O O . VAL L 15 ? 1.7951 2.3761 5.5332 -0.4309 0.5014 0.5133 15 VAL G O 34291 C CB . VAL L 15 ? 1.8946 2.2343 5.5353 -0.4543 0.5048 0.5354 15 VAL G CB 34292 C CG1 . VAL L 15 ? 1.9277 2.2788 5.5320 -0.4389 0.5753 0.6211 15 VAL G CG1 34293 C CG2 . VAL L 15 ? 1.9201 2.1458 5.5154 -0.4610 0.4748 0.5037 15 VAL G CG2 34303 N N . GLY L 16 ? 1.8040 2.3238 5.3607 -0.3722 0.5990 0.5858 16 GLY G N 34304 C CA . GLY L 16 ? 1.7913 2.4168 5.3785 -0.3506 0.6348 0.6193 16 GLY G CA 34305 C C . GLY L 16 ? 1.7182 2.4006 5.2720 -0.3140 0.6296 0.5865 16 GLY G C 34306 O O . GLY L 16 ? 1.7060 2.4600 5.2509 -0.2805 0.6699 0.6173 16 GLY G O 34310 N N . ASP L 17 ? 1.8158 2.4688 5.3518 -0.3173 0.5802 0.5247 17 ASP G N 34311 C CA . ASP L 17 ? 1.7933 2.4988 5.2946 -0.2816 0.5665 0.4907 17 ASP G CA 34312 C C . ASP L 17 ? 1.8442 2.4907 5.1770 -0.2278 0.6072 0.5081 17 ASP G C 34313 O O . ASP L 17 ? 1.8685 2.4278 5.1271 -0.2272 0.6352 0.5313 17 ASP G O 34314 C CB . ASP L 17 ? 1.8325 2.5111 5.3182 -0.2922 0.4916 0.4140 17 ASP G CB 34315 C CG . ASP L 17 ? 1.7994 2.5716 5.4298 -0.3240 0.4395 0.3800 17 ASP G CG 34316 O OD1 . ASP L 17 ? 1.7716 2.6127 5.4961 -0.3398 0.4553 0.4155 17 ASP G OD1 34317 O OD2 . ASP L 17 ? 1.8422 2.6086 5.4581 -0.3265 0.3769 0.3139 17 ASP G OD2 34322 N N . ARG L 18 ? 1.6367 2.3289 4.9113 -0.1825 0.6072 0.4966 18 ARG G N 34323 C CA . ARG L 18 ? 1.6608 2.2894 4.7753 -0.1326 0.6324 0.5014 18 ARG G CA 34324 C C . ARG L 18 ? 1.6729 2.2427 4.7023 -0.1279 0.5788 0.4452 18 ARG G C 34325 O O . ARG L 18 ? 1.6635 2.2791 4.7439 -0.1398 0.5271 0.4022 18 ARG G O 34326 C CB . ARG L 18 ? 1.6567 2.3559 4.7537 -0.0844 0.6597 0.5195 18 ARG G CB 34327 C CG . ARG L 18 ? 1.6882 2.3232 4.6271 -0.0320 0.6712 0.5131 18 ARG G CG 34328 C CD . ARG L 18 ? 1.6865 2.3933 4.6254 0.0160 0.6906 0.5261 18 ARG G CD 34329 N NE . ARG L 18 ? 1.7274 2.3638 4.5219 0.0658 0.7078 0.5263 18 ARG G NE 34330 C CZ . ARG L 18 ? 1.7662 2.3701 4.4955 0.0986 0.7620 0.5585 18 ARG G CZ 34331 N NH1 . ARG L 18 ? 1.7669 2.4095 4.5583 0.0900 0.8105 0.5991 18 ARG G NH1 34332 N NH2 . ARG L 18 ? 1.8116 2.3448 4.4126 0.1411 0.7673 0.5504 18 ARG G NH2 34346 N N . VAL L 19 ? 1.7150 2.1895 4.6154 -0.1094 0.5908 0.4461 19 VAL G N 34347 C CA . VAL L 19 ? 1.7277 2.1511 4.5405 -0.1001 0.5473 0.4002 19 VAL G CA 34348 C C . VAL L 19 ? 1.7554 2.1147 4.4234 -0.0590 0.5680 0.4108 19 VAL G C 34349 O O . VAL L 19 ? 1.7737 2.0849 4.3895 -0.0484 0.6113 0.4464 19 VAL G O 34350 C CB . VAL L 19 ? 1.7341 2.0927 4.5623 -0.1373 0.5213 0.3775 19 VAL G CB 34351 C CG1 . VAL L 19 ? 1.7428 2.0301 4.5446 -0.1473 0.5649 0.4213 19 VAL G CG1 34352 C CG2 . VAL L 19 ? 1.7584 2.0730 4.4963 -0.1238 0.4807 0.3320 19 VAL G CG2 34362 N N . THR L 20 ? 1.6419 2.0034 4.2470 -0.0360 0.5359 0.3808 20 THR G N 34363 C CA . THR L 20 ? 1.6690 1.9663 4.1448 -0.0024 0.5463 0.3873 20 THR G CA 34364 C C . THR L 20 ? 1.6785 1.9373 4.0921 -0.0051 0.5049 0.3522 20 THR G C 34365 O O . THR L 20 ? 1.6786 1.9895 4.1191 -0.0052 0.4664 0.3213 20 THR G O 34366 C CB . THR L 20 ? 1.6774 2.0174 4.1297 0.0386 0.5573 0.3993 20 THR G CB 34367 O OG1 . THR L 20 ? 1.6753 2.0551 4.1805 0.0477 0.6008 0.4330 20 THR G OG1 34368 C CG2 . THR L 20 ? 1.7152 1.9800 4.0400 0.0699 0.5633 0.4046 20 THR G CG2 34376 N N . ILE L 21 ? 1.7863 1.9605 4.1179 -0.0056 0.5131 0.3581 21 ILE G N 34377 C CA . ILE L 21 ? 1.8110 1.9507 4.0808 -0.0052 0.4799 0.3311 21 ILE G CA 34378 C C . ILE L 21 ? 1.8457 1.9329 4.0065 0.0227 0.4902 0.3477 21 ILE G C 34379 O O . ILE L 21 ? 1.8572 1.9013 3.9760 0.0348 0.5234 0.3757 21 ILE G O 34380 C CB . ILE L 21 ? 1.7988 1.8857 4.0760 -0.0328 0.4720 0.3200 21 ILE G CB 34381 C CG1 . ILE L 21 ? 1.7830 1.7970 4.0104 -0.0328 0.5089 0.3560 21 ILE G CG1 34382 C CG2 . ILE L 21 ? 1.7737 1.9029 4.1650 -0.0631 0.4568 0.3009 21 ILE G CG2 34383 C CD1 . ILE L 21 ? 1.7438 1.7029 3.9788 -0.0568 0.5030 0.3523 21 ILE G CD1 34395 N N . THR L 22 ? 1.9458 2.0374 4.0616 0.0330 0.4609 0.3306 22 THR G N 34396 C CA . THR L 22 ? 1.9753 2.0240 4.0014 0.0567 0.4644 0.3471 22 THR G CA 34397 C C . THR L 22 ? 1.9758 1.9734 3.9416 0.0482 0.4474 0.3397 22 THR G C 34398 O O . THR L 22 ? 1.9741 1.9889 3.9651 0.0324 0.4259 0.3154 22 THR G O 34399 C CB . THR L 22 ? 1.9911 2.0963 4.0174 0.0805 0.4477 0.3464 22 THR G CB 34400 O OG1 . THR L 22 ? 1.9949 2.1526 4.0421 0.0732 0.4125 0.3193 22 THR G OG1 34401 C CG2 . THR L 22 ? 1.9677 2.1306 4.0575 0.0928 0.4634 0.3552 22 THR G CG2 34409 N N . CYS L 23 ? 2.0406 1.9764 3.9295 0.0600 0.4558 0.3593 23 CYS G N 34410 C CA . CYS L 23 ? 2.0046 1.8973 3.8379 0.0533 0.4393 0.3581 23 CYS G CA 34411 C C . CYS L 23 ? 2.0121 1.8904 3.7913 0.0716 0.4311 0.3742 23 CYS G C 34412 O O . CYS L 23 ? 2.0019 1.8415 3.7486 0.0875 0.4471 0.3911 23 CYS G O 34413 C CB . CYS L 23 ? 1.9369 1.7566 3.7342 0.0424 0.4544 0.3686 23 CYS G CB 34414 S SG . CYS L 23 ? 1.8898 1.6703 3.6399 0.0305 0.4314 0.3653 23 CYS G SG 34419 N N . ARG L 24 ? 1.9783 1.8868 3.7485 0.0707 0.4067 0.3697 24 ARG G N 34420 C CA . ARG L 24 ? 1.9866 1.8852 3.7149 0.0843 0.3967 0.3908 24 ARG G CA 34421 C C . ARG L 24 ? 1.9493 1.8117 3.6345 0.0720 0.3830 0.4000 24 ARG G C 34422 O O . ARG L 24 ? 1.9696 1.8670 3.6678 0.0620 0.3703 0.3871 24 ARG G O 34423 C CB . ARG L 24 ? 2.0679 2.0494 3.8271 0.0980 0.3819 0.3885 24 ARG G CB 34424 C CG . ARG L 24 ? 2.0826 2.0614 3.8067 0.1127 0.3712 0.4175 24 ARG G CG 34425 C CD . ARG L 24 ? 2.1619 2.2331 3.9119 0.1266 0.3543 0.4171 24 ARG G CD 34426 N NE . ARG L 24 ? 2.1850 2.3186 3.9656 0.1166 0.3424 0.3840 24 ARG G NE 34427 C CZ . ARG L 24 ? 2.2010 2.3367 3.9649 0.1045 0.3338 0.3751 24 ARG G CZ 34428 N NH1 . ARG L 24 ? 2.1935 2.2788 3.9158 0.0972 0.3353 0.4002 24 ARG G NH1 34429 N NH2 . ARG L 24 ? 2.2081 2.3970 4.0004 0.1006 0.3221 0.3393 24 ARG G NH2 34443 N N . ALA L 25 ? 2.1665 1.9597 3.8028 0.0742 0.3846 0.4208 25 ALA G N 34444 C CA . ALA L 25 ? 2.1316 1.8888 3.7320 0.0606 0.3691 0.4345 25 ALA G CA 34445 C C . ALA L 25 ? 2.1654 1.9510 3.7611 0.0656 0.3529 0.4587 25 ALA G C 34446 O O . ALA L 25 ? 2.1964 1.9899 3.7950 0.0828 0.3546 0.4713 25 ALA G O 34447 C CB . ALA L 25 ? 2.0848 1.7490 3.6360 0.0577 0.3740 0.4415 25 ALA G CB 34453 N N . SER L 26 ? 2.2124 2.0157 3.8035 0.0517 0.3385 0.4691 26 SER G N 34454 C CA . SER L 26 ? 2.2528 2.0973 3.8457 0.0540 0.3256 0.4986 26 SER G CA 34455 C C . SER L 26 ? 2.2185 1.9921 3.7842 0.0514 0.3176 0.5304 26 SER G C 34456 O O . SER L 26 ? 2.2513 2.0484 3.8225 0.0583 0.3103 0.5606 26 SER G O 34457 C CB . SER L 26 ? 2.2671 2.1585 3.8676 0.0408 0.3162 0.5025 26 SER G CB 34458 O OG . SER L 26 ? 2.1956 2.0256 3.7779 0.0214 0.3107 0.5056 26 SER G OG 34464 N N . GLN L 27 ? 2.4235 2.1091 3.9592 0.0423 0.3170 0.5239 27 GLN G N 34465 C CA . GLN L 27 ? 2.4133 2.0162 3.9204 0.0436 0.3074 0.5426 27 GLN G CA 34466 C C . GLN L 27 ? 2.4076 1.9380 3.8828 0.0570 0.3207 0.5178 27 GLN G C 34467 O O . GLN L 27 ? 2.3949 1.9341 3.8694 0.0573 0.3356 0.4935 27 GLN G O 34468 C CB . GLN L 27 ? 2.3875 1.9527 3.8835 0.0166 0.2849 0.5632 27 GLN G CB 34469 C CG . GLN L 27 ? 2.3976 2.0473 3.9274 0.0032 0.2771 0.5895 27 GLN G CG 34470 C CD . GLN L 27 ? 2.3705 1.9932 3.9007 -0.0260 0.2559 0.6115 27 GLN G CD 34471 O OE1 . GLN L 27 ? 2.3471 1.8950 3.8512 -0.0383 0.2450 0.5978 27 GLN G OE1 34472 N NE2 . GLN L 27 ? 2.3854 2.0754 3.9464 -0.0366 0.2497 0.6474 27 GLN G NE2 34481 N N . GLY L 28 ? 2.4183 1.8773 3.8674 0.0702 0.3162 0.5251 28 GLY G N 34482 C CA . GLY L 28 ? 2.4387 1.8303 3.8497 0.0893 0.3306 0.5016 28 GLY G CA 34483 C C . GLY L 28 ? 2.4305 1.7698 3.8011 0.0747 0.3275 0.4833 28 GLY G C 34484 O O . GLY L 28 ? 2.4152 1.7300 3.7754 0.0497 0.3036 0.4915 28 GLY G O 34488 N N . ILE L 29 ? 2.2808 1.6105 3.6323 0.0909 0.3523 0.4620 29 ILE G N 34489 C CA . ILE L 29 ? 2.2932 1.5751 3.5994 0.0834 0.3531 0.4471 29 ILE G CA 34490 C C . ILE L 29 ? 2.3633 1.5948 3.6222 0.1144 0.3764 0.4302 29 ILE G C 34491 O O . ILE L 29 ? 2.3895 1.6042 3.6156 0.1165 0.3901 0.4197 29 ILE G O 34492 C CB . ILE L 29 ? 2.2453 1.5878 3.5829 0.0668 0.3635 0.4439 29 ILE G CB 34493 C CG1 . ILE L 29 ? 2.2399 1.6497 3.6245 0.0808 0.3933 0.4386 29 ILE G CG1 34494 C CG2 . ILE L 29 ? 2.1985 1.5855 3.5714 0.0409 0.3401 0.4572 29 ILE G CG2 34495 C CD1 . ILE L 29 ? 2.2047 1.6606 3.6228 0.0659 0.4036 0.4322 29 ILE G CD1 34507 N N . SER L 30 ? 2.4059 1.6144 3.6600 0.1413 0.3816 0.4299 30 SER G N 34508 C CA . SER L 30 ? 2.4833 1.6589 3.6998 0.1791 0.4093 0.4142 30 SER G CA 34509 C C . SER L 30 ? 2.4803 1.7145 3.7153 0.1841 0.4466 0.4112 30 SER G C 34510 O O . SER L 30 ? 2.4321 1.7480 3.7346 0.1791 0.4609 0.4198 30 SER G O 34511 C CB . SER L 30 ? 2.5740 1.6439 3.7063 0.1892 0.3924 0.3956 30 SER G CB 34512 O OG . SER L 30 ? 2.5668 1.6166 3.6720 0.1592 0.3716 0.3934 30 SER G OG 34518 N N . SER L 31 ? 2.3507 1.5447 3.5280 0.1931 0.4605 0.4004 31 SER G N 34519 C CA . SER L 31 ? 2.3630 1.6066 3.5574 0.1989 0.4989 0.4045 31 SER G CA 34520 C C . SER L 31 ? 2.3403 1.5784 3.5184 0.1712 0.4914 0.4086 31 SER G C 34521 O O . SER L 31 ? 2.3839 1.6302 3.5454 0.1780 0.5190 0.4136 31 SER G O 34522 C CB . SER L 31 ? 2.4810 1.6951 3.6221 0.2419 0.5317 0.3953 31 SER G CB 34523 O OG . SER L 31 ? 2.4929 1.7290 3.6652 0.2713 0.5452 0.3945 31 SER G OG 34529 N N . TYR L 32 ? 2.2413 1.4688 3.4268 0.1413 0.4546 0.4103 32 TYR G N 34530 C CA . TYR L 32 ? 2.2136 1.4373 3.3894 0.1160 0.4419 0.4150 32 TYR G CA 34531 C C . TYR L 32 ? 2.1224 1.4225 3.3781 0.0955 0.4524 0.4247 32 TYR G C 34532 O O . TYR L 32 ? 2.0553 1.3791 3.3447 0.0719 0.4282 0.4270 32 TYR G O 34533 C CB . TYR L 32 ? 2.2014 1.3824 3.3526 0.0951 0.3970 0.4130 32 TYR G CB 34534 C CG . TYR L 32 ? 2.3132 1.4062 3.3801 0.1102 0.3789 0.3985 32 TYR G CG 34535 C CD1 . TYR L 32 ? 2.3766 1.4317 3.4183 0.1381 0.3846 0.3869 32 TYR G CD1 34536 C CD2 . TYR L 32 ? 2.3700 1.4166 3.3825 0.0986 0.3534 0.3938 32 TYR G CD2 34537 C CE1 . TYR L 32 ? 2.4967 1.4643 3.4594 0.1543 0.3649 0.3669 32 TYR G CE1 34538 C CE2 . TYR L 32 ? 2.4980 1.4624 3.4308 0.1126 0.3315 0.3745 32 TYR G CE2 34539 C CZ . TYR L 32 ? 2.5628 1.4848 3.4699 0.1405 0.3371 0.3589 32 TYR G CZ 34540 O OH . TYR L 32 ? 2.7064 1.5391 3.5321 0.1568 0.3122 0.3331 32 TYR G OH 34550 N N . LEU L 33 ? 2.1633 1.5029 3.4519 0.1055 0.4881 0.4296 33 LEU G N 34551 C CA . LEU L 33 ? 2.0952 1.5017 3.4652 0.0867 0.4966 0.4342 33 LEU G CA 34552 C C . LEU L 33 ? 2.1219 1.5382 3.5027 0.0887 0.5304 0.4470 33 LEU G C 34553 O O . LEU L 33 ? 2.2001 1.6043 3.5486 0.1121 0.5598 0.4536 33 LEU G O 34554 C CB . LEU L 33 ? 2.0784 1.5471 3.5143 0.0915 0.5007 0.4293 33 LEU G CB 34555 C CG . LEU L 33 ? 2.0329 1.5708 3.5546 0.0721 0.5025 0.4262 33 LEU G CG 34556 C CD1 . LEU L 33 ? 1.9905 1.5561 3.5363 0.0567 0.4693 0.4165 33 LEU G CD1 34557 C CD2 . LEU L 33 ? 2.0656 1.6620 3.6483 0.0827 0.5266 0.4267 33 LEU G CD2 34569 N N . ALA L 34 ? 1.9863 1.4246 3.4138 0.0659 0.5271 0.4524 34 ALA G N 34570 C CA . ALA L 34 ? 1.9983 1.4495 3.4541 0.0623 0.5578 0.4707 34 ALA G CA 34571 C C . ALA L 34 ? 1.9366 1.4438 3.4944 0.0397 0.5561 0.4666 34 ALA G C 34572 O O . ALA L 34 ? 1.8910 1.4189 3.4811 0.0271 0.5274 0.4480 34 ALA G O 34573 C CB . ALA L 34 ? 2.0328 1.4331 3.4311 0.0589 0.5538 0.4853 34 ALA G CB 34579 N N . TRP L 35 ? 1.9350 1.4673 3.5433 0.0352 0.5866 0.4842 35 TRP G N 34580 C CA . TRP L 35 ? 1.8905 1.4670 3.6004 0.0112 0.5836 0.4797 35 TRP G CA 34581 C C . TRP L 35 ? 1.8960 1.4482 3.6290 -0.0051 0.5950 0.5035 35 TRP G C 34582 O O . TRP L 35 ? 1.9429 1.4731 3.6389 0.0041 0.6251 0.5349 35 TRP G O 34583 C CB . TRP L 35 ? 1.9042 1.5428 3.6841 0.0139 0.6060 0.4814 35 TRP G CB 34584 C CG . TRP L 35 ? 1.9250 1.5996 3.7083 0.0274 0.5912 0.4588 35 TRP G CG 34585 C CD1 . TRP L 35 ? 1.9774 1.6435 3.7046 0.0554 0.6014 0.4606 35 TRP G CD1 34586 C CD2 . TRP L 35 ? 1.9093 1.6353 3.7565 0.0160 0.5632 0.4320 35 TRP G CD2 34587 N NE1 . TRP L 35 ? 1.9834 1.6910 3.7384 0.0612 0.5818 0.4416 35 TRP G NE1 34588 C CE2 . TRP L 35 ? 1.9497 1.6987 3.7754 0.0376 0.5585 0.4244 35 TRP G CE2 34589 C CE3 . TRP L 35 ? 1.8795 1.6325 3.7967 -0.0077 0.5403 0.4121 35 TRP G CE3 34590 C CZ2 . TRP L 35 ? 1.9654 1.7692 3.8342 0.0361 0.5327 0.4023 35 TRP G CZ2 34591 C CZ3 . TRP L 35 ? 1.9051 1.7123 3.8610 -0.0079 0.5138 0.3839 35 TRP G CZ3 34592 C CH2 . TRP L 35 ? 1.9499 1.7851 3.8804 0.0136 0.5108 0.3816 35 TRP G CH2 34603 N N . TYR L 36 ? 1.8189 1.3755 3.6118 -0.0265 0.5713 0.4891 36 TYR G N 34604 C CA . TYR L 36 ? 1.8246 1.3559 3.6555 -0.0431 0.5788 0.5115 36 TYR G CA 34605 C C . TYR L 36 ? 1.7993 1.3681 3.7483 -0.0673 0.5753 0.5006 36 TYR G C 34606 O O . TYR L 36 ? 1.7742 1.3848 3.7684 -0.0718 0.5534 0.4645 36 TYR G O 34607 C CB . TYR L 36 ? 1.8190 1.3040 3.6102 -0.0441 0.5504 0.5053 36 TYR G CB 34608 C CG . TYR L 36 ? 1.8489 1.2956 3.5306 -0.0248 0.5457 0.5138 36 TYR G CG 34609 C CD1 . TYR L 36 ? 1.9031 1.3097 3.5252 -0.0158 0.5650 0.5493 36 TYR G CD1 34610 C CD2 . TYR L 36 ? 1.8324 1.2837 3.4713 -0.0163 0.5202 0.4877 36 TYR G CD2 34611 C CE1 . TYR L 36 ? 1.9449 1.3152 3.4659 0.0014 0.5551 0.5520 36 TYR G CE1 34612 C CE2 . TYR L 36 ? 1.8660 1.2786 3.4127 -0.0028 0.5110 0.4938 36 TYR G CE2 34613 C CZ . TYR L 36 ? 1.9247 1.2958 3.4117 0.0061 0.5265 0.5226 36 TYR G CZ 34614 O OH . TYR L 36 ? 1.9726 1.3041 3.3667 0.0193 0.5117 0.5235 36 TYR G OH 34624 N N . GLN L 37 ? 1.8887 1.4427 3.8865 -0.0827 0.5966 0.5342 37 GLN G N 34625 C CA . GLN L 37 ? 1.8740 1.4476 3.9913 -0.1111 0.5903 0.5282 37 GLN G CA 34626 C C . GLN L 37 ? 1.8774 1.3954 4.0131 -0.1228 0.5699 0.5291 37 GLN G C 34627 O O . GLN L 37 ? 1.9037 1.3746 3.9869 -0.1157 0.5835 0.5660 37 GLN G O 34628 C CB . GLN L 37 ? 1.8931 1.4954 4.0712 -0.1231 0.6315 0.5722 37 GLN G CB 34629 C CG . GLN L 37 ? 1.8815 1.5011 4.1957 -0.1585 0.6230 0.5700 37 GLN G CG 34630 C CD . GLN L 37 ? 1.9096 1.5471 4.2852 -0.1743 0.6671 0.6294 37 GLN G CD 34631 O OE1 . GLN L 37 ? 1.9638 1.5648 4.3150 -0.1741 0.6798 0.6677 37 GLN G OE1 34632 N NE2 . GLN L 37 ? 1.8957 1.6045 4.3352 -0.1803 0.6849 0.6331 37 GLN G NE2 34641 N N . GLN L 38 ? 1.9416 1.4652 4.1507 -0.1377 0.5367 0.4883 38 GLN G N 34642 C CA . GLN L 38 ? 1.9525 1.4218 4.1875 -0.1450 0.5155 0.4837 38 GLN G CA 34643 C C . GLN L 38 ? 1.9578 1.4359 4.3113 -0.1708 0.4964 0.4587 38 GLN G C 34644 O O . GLN L 38 ? 1.9480 1.4676 4.3508 -0.1773 0.4745 0.4123 38 GLN G O 34645 C CB . GLN L 38 ? 1.9428 1.4008 4.1159 -0.1245 0.4826 0.4444 38 GLN G CB 34646 C CG . GLN L 38 ? 1.9612 1.3617 4.1503 -0.1238 0.4633 0.4434 38 GLN G CG 34647 C CD . GLN L 38 ? 1.9547 1.3583 4.0959 -0.1023 0.4321 0.4035 38 GLN G CD 34648 O OE1 . GLN L 38 ? 1.9408 1.3933 4.0745 -0.0950 0.4160 0.3622 38 GLN G OE1 34649 N NE2 . GLN L 38 ? 1.9704 1.3272 4.0817 -0.0908 0.4244 0.4196 38 GLN G NE2 34658 N N . LYS L 39 ? 2.0538 1.5048 4.4297 -0.1786 0.4973 0.4837 39 LYS G N 34659 C CA . LYS L 39 ? 2.0849 1.5331 4.5646 -0.2016 0.4736 0.4611 39 LYS G CA 34660 C C . LYS L 39 ? 2.1094 1.5044 4.5826 -0.1916 0.4397 0.4313 39 LYS G C 34661 O O . LYS L 39 ? 2.1129 1.4773 4.5034 -0.1695 0.4422 0.4469 39 LYS G O 34662 C CB . LYS L 39 ? 2.1418 1.5959 4.6599 -0.2179 0.4996 0.5155 39 LYS G CB 34663 C CG . LYS L 39 ? 2.1231 1.6339 4.6483 -0.2230 0.5389 0.5498 39 LYS G CG 34664 C CD . LYS L 39 ? 2.1842 1.7067 4.7519 -0.2378 0.5680 0.6082 39 LYS G CD 34665 C CE . LYS L 39 ? 2.1680 1.7504 4.7345 -0.2357 0.6134 0.6454 39 LYS G CE 34666 N NZ . LYS L 39 ? 2.2289 1.8353 4.8504 -0.2511 0.6440 0.7037 39 LYS G NZ 34680 N N . PRO L 40 ? 2.0560 1.4400 4.6179 -0.2063 0.4060 0.3855 40 PRO G N 34681 C CA . PRO L 40 ? 2.0803 1.4137 4.6385 -0.1912 0.3736 0.3493 40 PRO G CA 34682 C C . PRO L 40 ? 2.1374 1.4241 4.6519 -0.1810 0.3824 0.3969 40 PRO G C 34683 O O . PRO L 40 ? 2.1841 1.4678 4.7204 -0.1965 0.4012 0.4448 40 PRO G O 34684 C CB . PRO L 40 ? 2.1127 1.4397 4.7825 -0.2123 0.3388 0.2973 40 PRO G CB 34685 C CG . PRO L 40 ? 2.0764 1.4640 4.8000 -0.2353 0.3468 0.2907 40 PRO G CG 34686 C CD . PRO L 40 ? 2.0645 1.4803 4.7354 -0.2356 0.3934 0.3620 40 PRO G CD 34694 N N . GLY L 41 ? 2.0840 1.3381 4.5422 -0.1549 0.3697 0.3868 41 GLY G N 34695 C CA . GLY L 41 ? 2.1402 1.3508 4.5601 -0.1439 0.3743 0.4306 41 GLY G CA 34696 C C . GLY L 41 ? 2.1403 1.3610 4.4748 -0.1378 0.4099 0.4966 41 GLY G C 34697 O O . GLY L 41 ? 2.1937 1.3816 4.4965 -0.1305 0.4166 0.5409 41 GLY G O 34701 N N . LYS L 42 ? 2.2379 1.5006 4.5346 -0.1389 0.4319 0.5029 42 LYS G N 34702 C CA . LYS L 42 ? 2.2481 1.5182 4.4671 -0.1325 0.4670 0.5614 42 LYS G CA 34703 C C . LYS L 42 ? 2.1951 1.4793 4.3275 -0.1138 0.4724 0.5543 42 LYS G C 34704 O O . LYS L 42 ? 2.1413 1.4422 4.2819 -0.1097 0.4545 0.5078 42 LYS G O 34705 C CB . LYS L 42 ? 2.2574 1.5637 4.5215 -0.1535 0.4974 0.5895 42 LYS G CB 34706 C CG . LYS L 42 ? 2.3160 1.6121 4.6733 -0.1764 0.4930 0.6030 42 LYS G CG 34707 C CD . LYS L 42 ? 2.3386 1.6722 4.7269 -0.1931 0.5314 0.6518 42 LYS G CD 34708 C CE . LYS L 42 ? 2.3824 1.7192 4.8893 -0.2228 0.5193 0.6498 42 LYS G CE 34709 N NZ . LYS L 42 ? 2.3813 1.7749 4.9435 -0.2420 0.5501 0.6783 42 LYS G NZ 34723 N N . ALA L 43 ? 2.1594 1.4348 4.2104 -0.1026 0.4971 0.6025 43 ALA G N 34724 C CA . ALA L 43 ? 2.1261 1.4046 4.0899 -0.0854 0.5010 0.6013 43 ALA G CA 34725 C C . ALA L 43 ? 2.0886 1.4052 4.0546 -0.0914 0.5247 0.5963 43 ALA G C 34726 O O . ALA L 43 ? 2.1017 1.4423 4.1196 -0.1060 0.5484 0.6133 43 ALA G O 34727 C CB . ALA L 43 ? 2.1787 1.4250 4.0553 -0.0698 0.5146 0.6525 43 ALA G CB 34733 N N . PRO L 44 ? 1.9666 1.2907 3.8835 -0.0802 0.5180 0.5744 44 PRO G N 34734 C CA . PRO L 44 ? 1.9442 1.3063 3.8550 -0.0813 0.5404 0.5712 44 PRO G CA 34735 C C . PRO L 44 ? 1.9903 1.3463 3.8523 -0.0742 0.5811 0.6227 44 PRO G C 34736 O O . PRO L 44 ? 2.0410 1.3578 3.8447 -0.0639 0.5877 0.6585 44 PRO G O 34737 C CB . PRO L 44 ? 1.9245 1.3015 3.7619 -0.0642 0.5173 0.5373 44 PRO G CB 34738 C CG . PRO L 44 ? 1.9123 1.2716 3.7598 -0.0618 0.4828 0.5140 44 PRO G CG 34739 C CD . PRO L 44 ? 1.9447 1.2559 3.8155 -0.0660 0.4880 0.5491 44 PRO G CD 34747 N N . LYS L 45 ? 2.0269 1.4259 3.9103 -0.0763 0.6079 0.6263 45 LYS G N 34748 C CA . LYS L 45 ? 2.0796 1.4842 3.9134 -0.0635 0.6507 0.6713 45 LYS G CA 34749 C C . LYS L 45 ? 2.0837 1.5209 3.8589 -0.0428 0.6599 0.6500 45 LYS G C 34750 O O . LYS L 45 ? 2.0458 1.5248 3.8719 -0.0488 0.6505 0.6168 45 LYS G O 34751 C CB . LYS L 45 ? 2.0944 1.5229 4.0289 -0.0854 0.6830 0.7092 45 LYS G CB 34752 C CG . LYS L 45 ? 2.1094 1.5133 4.1124 -0.1062 0.6583 0.7100 45 LYS G CG 34753 C CD . LYS L 45 ? 2.1507 1.5818 4.2361 -0.1256 0.6800 0.7456 45 LYS G CD 34754 C CE . LYS L 45 ? 2.1716 1.5765 4.3106 -0.1406 0.6434 0.7314 45 LYS G CE 34755 N NZ . LYS L 45 ? 2.2058 1.6368 4.4488 -0.1658 0.6521 0.7521 45 LYS G NZ 34769 N N . LEU L 46 ? 2.0741 1.4907 3.7417 -0.0165 0.6761 0.6677 46 LEU G N 34770 C CA . LEU L 46 ? 2.1121 1.5466 3.7181 0.0071 0.6827 0.6459 46 LEU G CA 34771 C C . LEU L 46 ? 2.1436 1.6344 3.8028 0.0107 0.7234 0.6607 46 LEU G C 34772 O O . LEU L 46 ? 2.1854 1.6898 3.8594 0.0120 0.7631 0.7053 46 LEU G O 34773 C CB . LEU L 46 ? 2.2139 1.6050 3.6885 0.0361 0.6862 0.6565 46 LEU G CB 34774 C CG . LEU L 46 ? 2.2941 1.6893 3.6969 0.0647 0.6929 0.6336 46 LEU G CG 34775 C CD1 . LEU L 46 ? 2.2264 1.6262 3.6459 0.0584 0.6548 0.5879 46 LEU G CD1 34776 C CD2 . LEU L 46 ? 2.4198 1.7661 3.6923 0.0928 0.6928 0.6410 46 LEU G CD2 34788 N N . VAL L 47 ? 2.0154 1.5435 3.7027 0.0144 0.7146 0.6271 47 VAL G N 34789 C CA . VAL L 47 ? 2.0236 1.6140 3.7679 0.0204 0.7494 0.6378 47 VAL G CA 34790 C C . VAL L 47 ? 2.0965 1.6864 3.7532 0.0592 0.7624 0.6251 47 VAL G C 34791 O O . VAL L 47 ? 2.1896 1.8010 3.8219 0.0829 0.8055 0.6511 47 VAL G O 34792 C CB . VAL L 47 ? 1.9523 1.5950 3.8124 -0.0042 0.7283 0.6103 47 VAL G CB 34793 C CG1 . VAL L 47 ? 1.9620 1.6775 3.8954 -0.0007 0.7643 0.6274 47 VAL G CG1 34794 C CG2 . VAL L 47 ? 1.9097 1.5401 3.8502 -0.0400 0.7068 0.6110 47 VAL G CG2 34804 N N . ILE L 48 ? 2.0146 1.5797 3.6263 0.0668 0.7253 0.5859 48 ILE G N 34805 C CA . ILE L 48 ? 2.0639 1.6185 3.6013 0.1017 0.7290 0.5683 48 ILE G CA 34806 C C . ILE L 48 ? 2.0667 1.5561 3.5167 0.1061 0.6876 0.5422 48 ILE G C 34807 O O . ILE L 48 ? 2.0034 1.4837 3.4802 0.0816 0.6516 0.5277 48 ILE G O 34808 C CB . ILE L 48 ? 2.0290 1.6433 3.6384 0.1051 0.7276 0.5496 48 ILE G CB 34809 C CG1 . ILE L 48 ? 2.0893 1.7692 3.7619 0.1146 0.7755 0.5771 48 ILE G CG1 34810 C CG2 . ILE L 48 ? 2.0694 1.6554 3.6081 0.1341 0.7107 0.5228 48 ILE G CG2 34811 C CD1 . ILE L 48 ? 2.0600 1.8143 3.8388 0.1053 0.7696 0.5645 48 ILE G CD1 34823 N N . TYR L 49 ? 2.1207 1.5666 3.4692 0.1378 0.6920 0.5357 49 TYR G N 34824 C CA . TYR L 49 ? 2.1287 1.5148 3.4032 0.1406 0.6500 0.5097 49 TYR G CA 34825 C C . TYR L 49 ? 2.1807 1.5507 3.4085 0.1733 0.6525 0.4894 49 TYR G C 34826 O O . TYR L 49 ? 2.2215 1.6250 3.4623 0.1984 0.6898 0.4967 49 TYR G O 34827 C CB . TYR L 49 ? 2.1937 1.5211 3.3780 0.1440 0.6399 0.5184 49 TYR G CB 34828 C CG . TYR L 49 ? 2.3122 1.6242 3.4177 0.1779 0.6772 0.5345 49 TYR G CG 34829 C CD1 . TYR L 49 ? 2.3331 1.6857 3.4713 0.1798 0.7222 0.5715 49 TYR G CD1 34830 C CD2 . TYR L 49 ? 2.4130 1.6695 3.4101 0.2090 0.6665 0.5126 49 TYR G CD2 34831 C CE1 . TYR L 49 ? 2.4530 1.7997 3.5130 0.2149 0.7601 0.5895 49 TYR G CE1 34832 C CE2 . TYR L 49 ? 2.5548 1.7991 3.4691 0.2459 0.7002 0.5225 49 TYR G CE2 34833 C CZ . TYR L 49 ? 2.5930 1.8865 3.5363 0.2504 0.7491 0.5625 49 TYR G CZ 34834 O OH . TYR L 49 ? 2.7844 2.0736 3.6394 0.2912 0.7865 0.5754 49 TYR G OH 34844 N N . ALA L 50 ? 2.1411 1.4600 3.3189 0.1737 0.6130 0.4660 50 ALA G N 34845 C CA . ALA L 50 ? 2.1857 1.4774 3.3258 0.2021 0.6072 0.4453 50 ALA G CA 34846 C C . ALA L 50 ? 2.1438 1.4994 3.3643 0.2113 0.6262 0.4462 50 ALA G C 34847 O O . ALA L 50 ? 2.2029 1.5545 3.4009 0.2470 0.6458 0.4395 50 ALA G O 34848 C CB . ALA L 50 ? 2.3149 1.5585 3.3547 0.2415 0.6284 0.4399 50 ALA G CB 34854 N N . ALA L 51 ? 2.0310 1.4465 3.3443 0.1812 0.6192 0.4530 51 ALA G N 34855 C CA . ALA L 51 ? 1.9880 1.4724 3.3862 0.1834 0.6262 0.4522 51 ALA G CA 34856 C C . ALA L 51 ? 2.0144 1.5615 3.4655 0.1989 0.6722 0.4685 51 ALA G C 34857 O O . ALA L 51 ? 1.9644 1.5831 3.5107 0.1825 0.6753 0.4731 51 ALA G O 34858 C CB . ALA L 51 ? 2.0059 1.4648 3.3774 0.2058 0.6072 0.4374 51 ALA G CB 34864 N N . SER L 52 ? 2.0790 1.6053 3.4720 0.2314 0.7070 0.4767 52 SER G N 34865 C CA . SER L 52 ? 2.1144 1.7091 3.5601 0.2524 0.7541 0.4949 52 SER G CA 34866 C C . SER L 52 ? 2.1877 1.7834 3.5971 0.2651 0.7985 0.5205 52 SER G C 34867 O O . SER L 52 ? 2.2246 1.8837 3.6797 0.2827 0.8427 0.5417 52 SER G O 34868 C CB . SER L 52 ? 2.1631 1.7576 3.5881 0.2972 0.7625 0.4813 52 SER G CB 34869 O OG . SER L 52 ? 2.2373 1.7426 3.5459 0.3269 0.7532 0.4626 52 SER G OG 34875 N N . THR L 53 ? 2.2282 1.7609 3.5583 0.2573 0.7875 0.5222 53 THR G N 34876 C CA . THR L 53 ? 2.3149 1.8447 3.5929 0.2743 0.8283 0.5490 53 THR G CA 34877 C C . THR L 53 ? 2.2593 1.8195 3.6028 0.2341 0.8372 0.5828 53 THR G C 34878 O O . THR L 53 ? 2.1980 1.7241 3.5452 0.2013 0.8000 0.5766 53 THR G O 34879 C CB . THR L 53 ? 2.4069 1.8474 3.5449 0.2973 0.8111 0.5314 53 THR G CB 34880 O OG1 . THR L 53 ? 2.4678 1.8707 3.5451 0.3369 0.8032 0.4987 53 THR G OG1 34881 C CG2 . THR L 53 ? 2.5115 1.9545 3.5863 0.3182 0.8532 0.5614 53 THR G CG2 34889 N N . LEU L 54 ? 2.3159 1.9408 3.7168 0.2369 0.8864 0.6202 54 LEU G N 34890 C CA . LEU L 54 ? 2.2533 1.9024 3.7239 0.1984 0.8969 0.6575 54 LEU G CA 34891 C C . LEU L 54 ? 2.3190 1.9109 3.6920 0.2038 0.9006 0.6777 54 LEU G C 34892 O O . LEU L 54 ? 2.4390 2.0095 3.7072 0.2446 0.9249 0.6821 54 LEU G O 34893 C CB . LEU L 54 ? 2.2518 1.9894 3.8208 0.1966 0.9491 0.6985 54 LEU G CB 34894 C CG . LEU L 54 ? 2.1553 1.9627 3.8671 0.1674 0.9382 0.6911 54 LEU G CG 34895 C CD1 . LEU L 54 ? 2.1748 1.9997 3.8793 0.1966 0.9262 0.6544 54 LEU G CD1 34896 C CD2 . LEU L 54 ? 2.1429 2.0323 3.9606 0.1537 0.9868 0.7413 54 LEU G CD2 34908 N N . GLN L 55 ? 2.3883 1.9576 3.7956 0.1655 0.8759 0.6895 55 GLN G N 34909 C CA . GLN L 55 ? 2.4349 1.9618 3.7695 0.1675 0.8815 0.7191 55 GLN G CA 34910 C C . GLN L 55 ? 2.4838 2.0644 3.8538 0.1732 0.9419 0.7778 55 GLN G C 34911 O O . GLN L 55 ? 2.4085 2.0540 3.8988 0.1528 0.9650 0.7977 55 GLN G O 34912 C CB . GLN L 55 ? 2.3067 1.7973 3.6792 0.1275 0.8383 0.7165 55 GLN G CB 34913 C CG . GLN L 55 ? 2.3618 1.8167 3.6815 0.1262 0.8445 0.7561 55 GLN G CG 34914 C CD . GLN L 55 ? 2.4928 1.8967 3.6594 0.1636 0.8372 0.7460 55 GLN G CD 34915 O OE1 . GLN L 55 ? 2.5537 1.9353 3.6565 0.1854 0.8182 0.7030 55 GLN G OE1 34916 N NE2 . GLN L 55 ? 2.5642 1.9475 3.6720 0.1714 0.8496 0.7858 55 GLN G NE2 34925 N N . SER L 56 ? 2.5592 2.1179 3.8246 0.2020 0.9673 0.8064 56 SER G N 34926 C CA . SER L 56 ? 2.6141 2.2274 3.8975 0.2133 1.0301 0.8694 56 SER G CA 34927 C C . SER L 56 ? 2.4796 2.1190 3.8969 0.1627 1.0359 0.9159 56 SER G C 34928 O O . SER L 56 ? 2.4270 2.0173 3.8632 0.1317 0.9942 0.9098 56 SER G O 34929 C CB . SER L 56 ? 2.7822 2.3599 3.9173 0.2518 1.0471 0.8912 56 SER G CB 34930 O OG . SER L 56 ? 2.7534 2.2603 3.8374 0.2345 0.9985 0.8827 56 SER G OG 34936 N N . GLY L 57 ? 2.4890 2.2057 4.0041 0.1549 1.0864 0.9618 57 GLY G N 34937 C CA . GLY L 57 ? 2.4139 2.1547 4.0686 0.1045 1.0922 1.0071 57 GLY G CA 34938 C C . GLY L 57 ? 2.2981 2.0722 4.0983 0.0649 1.0643 0.9746 57 GLY G C 34939 O O . GLY L 57 ? 2.2446 2.0544 4.1794 0.0245 1.0744 1.0093 57 GLY G O 34943 N N . VAL L 58 ? 2.2679 2.0296 4.0424 0.0759 1.0271 0.9088 58 VAL G N 34944 C CA . VAL L 58 ? 2.1694 1.9664 4.0672 0.0443 0.9969 0.8731 58 VAL G CA 34945 C C . VAL L 58 ? 2.1629 2.0580 4.1545 0.0489 1.0407 0.8958 58 VAL G C 34946 O O . VAL L 58 ? 2.2278 2.1540 4.1538 0.0936 1.0772 0.9001 58 VAL G O 34947 C CB . VAL L 58 ? 2.1436 1.9036 3.9810 0.0580 0.9468 0.8030 58 VAL G CB 34948 C CG1 . VAL L 58 ? 2.0562 1.8626 4.0125 0.0311 0.9178 0.7685 58 VAL G CG1 34949 C CG2 . VAL L 58 ? 2.1379 1.8124 3.8989 0.0504 0.9026 0.7825 58 VAL G CG2 34959 N N . PRO L 59 ? 2.0669 2.0122 4.2148 0.0041 1.0351 0.9080 59 PRO G N 34960 C CA . PRO L 59 ? 2.0555 2.1042 4.3081 0.0044 1.0771 0.9369 59 PRO G CA 34961 C C . PRO L 59 ? 2.0473 2.1398 4.2875 0.0367 1.0700 0.8911 59 PRO G C 34962 O O . PRO L 59 ? 2.0215 2.0734 4.2223 0.0402 1.0203 0.8329 59 PRO G O 34963 C CB . PRO L 59 ? 2.0143 2.0906 4.4372 -0.0574 1.0537 0.9463 59 PRO G CB 34964 C CG . PRO L 59 ? 2.0166 2.0001 4.4144 -0.0845 1.0141 0.9374 59 PRO G CG 34965 C CD . PRO L 59 ? 2.0136 1.9253 4.2526 -0.0473 0.9883 0.8932 59 PRO G CD 34973 N N . SER L 60 ? 2.1006 2.2793 4.3765 0.0623 1.1220 0.9222 60 SER G N 34974 C CA . SER L 60 ? 2.0814 2.3021 4.3351 0.1040 1.1245 0.8871 60 SER G CA 34975 C C . SER L 60 ? 1.9974 2.2557 4.3640 0.0736 1.0760 0.8464 60 SER G C 34976 O O . SER L 60 ? 1.9696 2.2395 4.3088 0.1030 1.0576 0.8059 60 SER G O 34977 C CB . SER L 60 ? 2.1323 2.4486 4.4151 0.1389 1.1951 0.9346 60 SER G CB 34978 O OG . SER L 60 ? 2.1167 2.5215 4.5669 0.0951 1.2165 0.9824 60 SER G OG 34984 N N . ARG L 61 ? 2.0170 2.3013 4.4535 0.0648 0.9686 0.7348 61 ARG G N 34985 C CA . ARG L 61 ? 1.9460 2.2493 4.4762 0.0239 0.9128 0.6996 61 ARG G CA 34986 C C . ARG L 61 ? 1.9541 2.1804 4.3867 0.0327 0.8615 0.6477 61 ARG G C 34987 O O . ARG L 61 ? 1.9958 2.2203 4.3656 0.0706 0.8537 0.6245 61 ARG G O 34988 C CB . ARG L 61 ? 1.9114 2.2131 4.5423 -0.0331 0.9061 0.7220 61 ARG G CB 34989 C CG . ARG L 61 ? 1.9163 2.2954 4.6404 -0.0407 0.9632 0.7837 61 ARG G CG 34990 C CD . ARG L 61 ? 1.8858 2.2803 4.7398 -0.0991 0.9622 0.8164 61 ARG G CD 34991 N NE . ARG L 61 ? 1.9116 2.3950 4.8405 -0.0939 1.0255 0.8803 61 ARG G NE 34992 C CZ . ARG L 61 ? 1.9456 2.4723 4.9799 -0.1302 1.0207 0.9094 61 ARG G CZ 34993 N NH1 . ARG L 61 ? 1.9413 2.4326 5.0428 -0.1795 0.9627 0.8839 61 ARG G NH1 34994 N NH2 . ARG L 61 ? 1.9972 2.5989 5.0575 -0.1125 1.0722 0.9622 61 ARG G NH2 35008 N N . PHE L 62 ? 2.0102 2.1172 4.3312 0.0188 0.9325 0.7354 62 PHE G N 35009 C CA . PHE L 62 ? 2.0200 2.0606 4.2463 0.0324 0.8856 0.6837 62 PHE G CA 35010 C C . PHE L 62 ? 2.1288 2.1608 4.2526 0.0862 0.8983 0.6679 62 PHE G C 35011 O O . PHE L 62 ? 2.2097 2.2469 4.2770 0.1211 0.9449 0.6952 62 PHE G O 35012 C CB . PHE L 62 ? 2.0186 1.9673 4.1682 0.0190 0.8674 0.6835 62 PHE G CB 35013 C CG . PHE L 62 ? 1.9609 1.9001 4.2036 -0.0306 0.8365 0.6795 62 PHE G CG 35014 C CD1 . PHE L 62 ? 1.9545 1.9198 4.2932 -0.0612 0.8622 0.7240 62 PHE G CD1 35015 C CD2 . PHE L 62 ? 1.9198 1.8252 4.1579 -0.0453 0.7817 0.6315 62 PHE G CD2 35016 C CE1 . PHE L 62 ? 1.9131 1.8602 4.3413 -0.1061 0.8301 0.7163 62 PHE G CE1 35017 C CE2 . PHE L 62 ? 1.8807 1.7742 4.2013 -0.0855 0.7519 0.6211 62 PHE G CE2 35018 C CZ . PHE L 62 ? 1.8794 1.7888 4.2959 -0.1162 0.7742 0.6613 62 PHE G CZ 35028 N N . SER L 63 ? 1.9796 2.0012 4.0840 0.0943 0.8565 0.6240 63 SER G N 35029 C CA . SER L 63 ? 2.0729 2.0634 4.0751 0.1417 0.8571 0.6043 63 SER G CA 35030 C C . SER L 63 ? 2.0504 1.9967 4.0162 0.1344 0.8011 0.5622 63 SER G C 35031 O O . SER L 63 ? 1.9671 1.9314 3.9997 0.0994 0.7658 0.5457 63 SER G O 35032 C CB . SER L 63 ? 2.0766 2.1472 4.1290 0.1741 0.8855 0.6116 63 SER G CB 35033 O OG . SER L 63 ? 1.9810 2.1163 4.1359 0.1547 0.8537 0.5931 63 SER G OG 35039 N N . GLY L 64 ? 2.0622 1.9512 3.9225 0.1685 0.7931 0.5454 64 GLY G N 35040 C CA . GLY L 64 ? 2.0141 1.8637 3.8373 0.1645 0.7445 0.5132 64 GLY G CA 35041 C C . GLY L 64 ? 2.0488 1.8701 3.8034 0.2069 0.7414 0.4996 64 GLY G C 35042 O O . GLY L 64 ? 2.1253 1.9195 3.8163 0.2431 0.7725 0.5075 64 GLY G O 35046 N N . SER L 65 ? 2.0787 1.9060 3.8458 0.2046 0.7037 0.4797 65 SER G N 35047 C CA . SER L 65 ? 2.0885 1.8795 3.7962 0.2413 0.6941 0.4689 65 SER G CA 35048 C C . SER L 65 ? 2.0228 1.7842 3.7113 0.2243 0.6455 0.4526 65 SER G C 35049 O O . SER L 65 ? 1.9756 1.7595 3.7031 0.1889 0.6219 0.4468 65 SER G O 35050 C CB . SER L 65 ? 2.1034 1.9679 3.8738 0.2717 0.7128 0.4751 65 SER G CB 35051 O OG . SER L 65 ? 2.0536 2.0028 3.9264 0.2465 0.6938 0.4734 65 SER G OG 35057 N N . GLY L 66 ? 2.1701 1.8803 3.7992 0.2511 0.6318 0.4463 66 GLY G N 35058 C CA . GLY L 66 ? 2.1210 1.8035 3.7302 0.2382 0.5895 0.4389 66 GLY G CA 35059 C C . GLY L 66 ? 2.1267 1.7057 3.6395 0.2450 0.5744 0.4333 66 GLY G C 35060 O O . GLY L 66 ? 2.1651 1.6913 3.6196 0.2509 0.5905 0.4304 66 GLY G O 35064 N N . SER L 67 ? 2.1960 1.7486 3.6937 0.2427 0.5413 0.4333 67 SER G N 35065 C CA . SER L 67 ? 2.2012 1.6571 3.6209 0.2416 0.5187 0.4287 67 SER G CA 35066 C C . SER L 67 ? 2.1600 1.6135 3.5916 0.2269 0.4816 0.4380 67 SER G C 35067 O O . SER L 67 ? 2.1590 1.6622 3.6355 0.2394 0.4775 0.4481 67 SER G O 35068 C CB . SER L 67 ? 2.2786 1.6673 3.6398 0.2841 0.5341 0.4204 67 SER G CB 35069 O OG . SER L 67 ? 2.2913 1.7101 3.6887 0.3158 0.5401 0.4266 67 SER G OG 35075 N N . GLY L 68 ? 2.3124 1.7134 3.7058 0.2013 0.4548 0.4382 68 GLY G N 35076 C CA . GLY L 68 ? 2.2784 1.6842 3.6865 0.1832 0.4224 0.4536 68 GLY G CA 35077 C C . GLY L 68 ? 2.2297 1.7118 3.6837 0.1526 0.4128 0.4581 68 GLY G C 35078 O O . GLY L 68 ? 2.1977 1.6646 3.6361 0.1268 0.4018 0.4548 68 GLY G O 35082 N N . THR L 69 ? 2.1866 1.7522 3.6962 0.1587 0.4154 0.4637 69 THR G N 35083 C CA . THR L 69 ? 2.1725 1.8145 3.7229 0.1366 0.4027 0.4643 69 THR G CA 35084 C C . THR L 69 ? 2.1952 1.9179 3.8022 0.1400 0.4183 0.4490 69 THR G C 35085 O O . THR L 69 ? 2.2004 1.9809 3.8400 0.1229 0.4093 0.4390 69 THR G O 35086 C CB . THR L 69 ? 2.1914 1.8658 3.7532 0.1383 0.3810 0.4875 69 THR G CB 35087 O OG1 . THR L 69 ? 2.2309 1.9380 3.8169 0.1671 0.3872 0.4959 69 THR G OG1 35088 C CG2 . THR L 69 ? 2.1708 1.7664 3.6900 0.1292 0.3627 0.5067 69 THR G CG2 35096 N N . GLU L 70 ? 2.2399 1.9679 3.8619 0.1629 0.4403 0.4462 70 GLU G N 35097 C CA . GLU L 70 ? 2.2655 2.0723 3.9524 0.1642 0.4539 0.4345 70 GLU G CA 35098 C C . GLU L 70 ? 2.2612 2.0420 3.9476 0.1651 0.4848 0.4280 70 GLU G C 35099 O O . GLU L 70 ? 2.2756 2.0086 3.9266 0.1889 0.5041 0.4340 70 GLU G O 35100 C CB . GLU L 70 ? 2.3009 2.1622 4.0237 0.1924 0.4539 0.4436 70 GLU G CB 35101 C CG . GLU L 70 ? 2.3198 2.2184 4.0448 0.1956 0.4255 0.4567 70 GLU G CG 35102 C CD . GLU L 70 ? 2.3471 2.3258 4.1101 0.1753 0.4073 0.4418 70 GLU G CD 35103 O OE1 . GLU L 70 ? 2.3468 2.3529 4.1463 0.1590 0.4146 0.4193 70 GLU G OE1 35104 O OE2 . GLU L 70 ? 2.3759 2.3897 4.1320 0.1772 0.3856 0.4533 70 GLU G OE2 35111 N N . PHE L 71 ? 2.1838 1.9958 3.9090 0.1413 0.4897 0.4167 71 PHE G N 35112 C CA . PHE L 71 ? 2.1853 1.9786 3.9152 0.1386 0.5204 0.4182 71 PHE G CA 35113 C C . PHE L 71 ? 2.2086 2.0799 4.0285 0.1255 0.5298 0.4119 71 PHE G C 35114 O O . PHE L 71 ? 2.2167 2.1455 4.0866 0.1118 0.5060 0.3978 71 PHE G O 35115 C CB . PHE L 71 ? 2.1410 1.8712 3.8232 0.1180 0.5175 0.4171 71 PHE G CB 35116 C CG . PHE L 71 ? 2.1258 1.7780 3.7248 0.1261 0.5046 0.4218 71 PHE G CG 35117 C CD1 . PHE L 71 ? 2.1566 1.7435 3.6931 0.1446 0.5233 0.4267 71 PHE G CD1 35118 C CD2 . PHE L 71 ? 2.0962 1.7422 3.6805 0.1146 0.4728 0.4210 71 PHE G CD2 35119 C CE1 . PHE L 71 ? 2.1586 1.6694 3.6217 0.1496 0.5052 0.4262 71 PHE G CE1 35120 C CE2 . PHE L 71 ? 2.0867 1.6616 3.6056 0.1168 0.4577 0.4272 71 PHE G CE2 35121 C CZ . PHE L 71 ? 2.1179 1.6218 3.5772 0.1330 0.4712 0.4275 71 PHE G CZ 35131 N N . THR L 72 ? 1.9534 1.8272 3.7937 0.1295 0.5638 0.4225 72 THR G N 35132 C CA . THR L 72 ? 1.9692 1.9191 3.9066 0.1167 0.5752 0.4222 72 THR G CA 35133 C C . THR L 72 ? 1.9660 1.8937 3.9145 0.1012 0.6055 0.4370 72 THR G C 35134 O O . THR L 72 ? 1.9909 1.8691 3.8776 0.1190 0.6337 0.4535 72 THR G O 35135 C CB . THR L 72 ? 1.9951 2.0052 3.9739 0.1459 0.5911 0.4310 72 THR G CB 35136 O OG1 . THR L 72 ? 1.9579 2.0307 3.9802 0.1461 0.5581 0.4168 72 THR G OG1 35137 C CG2 . THR L 72 ? 1.9708 2.0354 4.0286 0.1403 0.6251 0.4458 72 THR G CG2 35145 N N . LEU L 73 ? 1.9186 1.8807 3.9435 0.0690 0.5978 0.4308 73 LEU G N 35146 C CA . LEU L 73 ? 1.9021 1.8609 3.9664 0.0512 0.6277 0.4520 73 LEU G CA 35147 C C . LEU L 73 ? 1.8651 1.9122 4.0506 0.0373 0.6343 0.4549 73 LEU G C 35148 O O . LEU L 73 ? 1.8304 1.9238 4.0781 0.0206 0.5999 0.4287 73 LEU G O 35149 C CB . LEU L 73 ? 1.8432 1.7517 3.8974 0.0222 0.6112 0.4458 73 LEU G CB 35150 C CG . LEU L 73 ? 1.8128 1.7113 3.9089 0.0022 0.6405 0.4740 73 LEU G CG 35151 C CD1 . LEU L 73 ? 1.8590 1.7111 3.8703 0.0263 0.6792 0.5055 73 LEU G CD1 35152 C CD2 . LEU L 73 ? 1.7837 1.6439 3.8961 -0.0272 0.6159 0.4628 73 LEU G CD2 35164 N N . THR L 74 ? 1.8671 1.9420 4.0868 0.0445 0.6773 0.4864 74 THR G N 35165 C CA . THR L 74 ? 1.8161 1.9833 4.1595 0.0314 0.6862 0.4949 74 THR G CA 35166 C C . THR L 74 ? 1.7895 1.9661 4.1987 0.0052 0.7201 0.5297 74 THR G C 35167 O O . THR L 74 ? 1.8306 1.9590 4.1754 0.0166 0.7558 0.5588 74 THR G O 35168 C CB . THR L 74 ? 1.8314 2.0534 4.1769 0.0719 0.7108 0.5072 74 THR G CB 35169 O OG1 . THR L 74 ? 1.8462 2.0624 4.1415 0.0955 0.6782 0.4805 74 THR G OG1 35170 C CG2 . THR L 74 ? 1.7744 2.1026 4.2566 0.0586 0.7211 0.5201 74 THR G CG2 35178 N N . ILE L 75 ? 1.7362 1.9668 4.2694 -0.0328 0.7037 0.5253 75 ILE G N 35179 C CA . ILE L 75 ? 1.7293 1.9863 4.3520 -0.0602 0.7378 0.5662 75 ILE G CA 35180 C C . ILE L 75 ? 1.7007 2.0693 4.4546 -0.0682 0.7464 0.5776 75 ILE G C 35181 O O . ILE L 75 ? 1.6680 2.0829 4.5065 -0.0918 0.7029 0.5450 75 ILE G O 35182 C CB . ILE L 75 ? 1.7120 1.9230 4.3819 -0.1060 0.7111 0.5574 75 ILE G CB 35183 C CG1 . ILE L 75 ? 1.7323 1.8413 4.2770 -0.0955 0.7004 0.5463 75 ILE G CG1 35184 C CG2 . ILE L 75 ? 1.7173 1.9486 4.4799 -0.1354 0.7490 0.6090 75 ILE G CG2 35185 C CD1 . ILE L 75 ? 1.7187 1.7743 4.2978 -0.1324 0.6718 0.5339 75 ILE G CD1 35197 N N . SER L 76 ? 1.8348 2.2513 4.6060 -0.0470 0.8010 0.6225 76 SER G N 35198 C CA . SER L 76 ? 1.8055 2.3382 4.6949 -0.0452 0.8126 0.6358 76 SER G CA 35199 C C . SER L 76 ? 1.7676 2.3528 4.8180 -0.1037 0.8001 0.6488 76 SER G C 35200 O O . SER L 76 ? 1.7325 2.4109 4.9008 -0.1180 0.7807 0.6401 76 SER G O 35201 C CB . SER L 76 ? 1.8367 2.4120 4.7017 -0.0018 0.8789 0.6815 76 SER G CB 35202 O OG . SER L 76 ? 1.8625 2.4211 4.7306 -0.0138 0.9281 0.7323 76 SER G OG 35208 N N . SER L 77 ? 1.7565 2.2810 4.8148 -0.1373 0.8099 0.6715 77 SER G N 35209 C CA . SER L 77 ? 1.7307 2.2880 4.9435 -0.1962 0.7976 0.6873 77 SER G CA 35210 C C . SER L 77 ? 1.7629 2.2160 4.9441 -0.2270 0.7829 0.6901 77 SER G C 35211 O O . SER L 77 ? 1.8113 2.2197 4.9354 -0.2195 0.8245 0.7373 77 SER G O 35212 C CB . SER L 77 ? 1.7787 2.4096 5.0468 -0.1920 0.8429 0.7441 77 SER G CB 35213 O OG . SER L 77 ? 1.8161 2.4667 5.1920 -0.2400 0.8108 0.7477 77 SER G OG 35219 N N . LEU L 78 ? 1.8411 2.2602 5.0588 -0.2576 0.7211 0.6372 78 LEU G N 35220 C CA . LEU L 78 ? 1.8680 2.1834 5.0490 -0.2794 0.6958 0.6241 78 LEU G CA 35221 C C . LEU L 78 ? 1.9432 2.2372 5.1755 -0.3080 0.7017 0.6632 78 LEU G C 35222 O O . LEU L 78 ? 1.9685 2.3252 5.3072 -0.3321 0.6916 0.6721 78 LEU G O 35223 C CB . LEU L 78 ? 1.8415 2.1406 5.0600 -0.3005 0.6281 0.5522 78 LEU G CB 35224 C CG . LEU L 78 ? 1.8413 2.1295 4.9400 -0.2593 0.6030 0.5025 78 LEU G CG 35225 C CD1 . LEU L 78 ? 1.8381 2.1483 4.9835 -0.2739 0.5353 0.4323 78 LEU G CD1 35226 C CD2 . LEU L 78 ? 1.8619 2.0484 4.8211 -0.2373 0.6119 0.5043 78 LEU G CD2 35238 N N . GLN L 79 ? 1.9665 2.1751 5.1245 -0.3046 0.7173 0.6892 79 GLN G N 35239 C CA . GLN L 79 ? 2.0402 2.2141 5.2454 -0.3330 0.7119 0.7194 79 GLN G CA 35240 C C . GLN L 79 ? 2.0477 2.1290 5.2346 -0.3483 0.6604 0.6735 79 GLN G C 35241 O O . GLN L 79 ? 2.0023 2.0410 5.1126 -0.3302 0.6449 0.6350 79 GLN G O 35242 C CB . GLN L 79 ? 2.0930 2.2538 5.2322 -0.3130 0.7738 0.7939 79 GLN G CB 35243 C CG . GLN L 79 ? 2.0955 2.3501 5.2497 -0.2921 0.8298 0.8402 79 GLN G CG 35244 C CD . GLN L 79 ? 2.1540 2.3981 5.2341 -0.2679 0.8934 0.9119 79 GLN G CD 35245 O OE1 . GLN L 79 ? 2.2066 2.3859 5.2555 -0.2770 0.8930 0.9378 79 GLN G OE1 35246 N NE2 . GLN L 79 ? 2.1505 2.4615 5.2006 -0.2336 0.9488 0.9440 79 GLN G NE2 35255 N N . PRO L 80 ? 1.9337 1.9850 5.1937 -0.3805 0.6339 0.6776 80 PRO G N 35256 C CA . PRO L 80 ? 1.9478 1.9162 5.2042 -0.3932 0.5818 0.6277 80 PRO G CA 35257 C C . PRO L 80 ? 1.9381 1.8275 5.0654 -0.3637 0.5921 0.6291 80 PRO G C 35258 O O . PRO L 80 ? 1.9153 1.7546 5.0148 -0.3602 0.5524 0.5739 80 PRO G O 35259 C CB . PRO L 80 ? 2.0349 1.9825 5.3767 -0.4256 0.5716 0.6580 80 PRO G CB 35260 C CG . PRO L 80 ? 2.0498 2.0890 5.4810 -0.4422 0.5950 0.6958 80 PRO G CG 35261 C CD . PRO L 80 ? 1.9985 2.0942 5.3558 -0.4067 0.6493 0.7271 80 PRO G CD 35269 N N . GLU L 81 ? 1.9593 1.8425 5.0095 -0.3417 0.6448 0.6915 81 GLU G N 35270 C CA . GLU L 81 ? 1.9618 1.7732 4.8891 -0.3147 0.6550 0.7002 81 GLU G CA 35271 C C . GLU L 81 ? 1.8895 1.6973 4.7296 -0.2870 0.6549 0.6645 81 GLU G C 35272 O O . GLU L 81 ? 1.8854 1.6318 4.6293 -0.2672 0.6500 0.6571 81 GLU G O 35273 C CB . GLU L 81 ? 2.0177 1.8278 4.8922 -0.3004 0.7105 0.7790 81 GLU G CB 35274 C CG . GLU L 81 ? 2.0028 1.8868 4.8642 -0.2829 0.7651 0.8187 81 GLU G CG 35275 C CD . GLU L 81 ? 2.0676 1.9488 4.8698 -0.2655 0.8208 0.8952 81 GLU G CD 35276 O OE1 . GLU L 81 ? 2.0676 1.9080 4.7519 -0.2355 0.8420 0.9073 81 GLU G OE1 35277 O OE2 . GLU L 81 ? 2.1244 2.0448 4.9979 -0.2822 0.8425 0.9442 81 GLU G OE2 35284 N N . ASP L 82 ? 2.0043 1.8804 4.8816 -0.2860 0.6588 0.6445 82 ASP G N 35285 C CA . ASP L 82 ? 1.9405 1.8202 4.7447 -0.2610 0.6622 0.6175 82 ASP G CA 35286 C C . ASP L 82 ? 1.8993 1.7520 4.7119 -0.2679 0.6070 0.5474 82 ASP G C 35287 O O . ASP L 82 ? 1.8903 1.7300 4.6057 -0.2392 0.5967 0.5187 82 ASP G O 35288 C CB . ASP L 82 ? 1.9041 1.8754 4.7490 -0.2535 0.6913 0.6284 82 ASP G CB 35289 C CG . ASP L 82 ? 1.9452 1.9482 4.7699 -0.2380 0.7534 0.6973 82 ASP G CG 35290 O OD1 . ASP L 82 ? 1.9888 1.9365 4.7302 -0.2237 0.7798 0.7351 82 ASP G OD1 35291 O OD2 . ASP L 82 ? 1.9380 2.0263 4.8308 -0.2382 0.7758 0.7140 82 ASP G OD2 35296 N N . PHE L 83 ? 1.9239 1.7714 4.8247 -0.2955 0.5645 0.5134 83 PHE G N 35297 C CA . PHE L 83 ? 1.9059 1.7338 4.8266 -0.3021 0.5123 0.4435 83 PHE G CA 35298 C C . PHE L 83 ? 1.9185 1.6605 4.7507 -0.2849 0.4980 0.4294 83 PHE G C 35299 O O . PHE L 83 ? 1.9618 1.6499 4.7808 -0.2868 0.4971 0.4504 83 PHE G O 35300 C CB . PHE L 83 ? 1.9271 1.7707 4.9707 -0.3357 0.4697 0.4083 83 PHE G CB 35301 C CG . PHE L 83 ? 1.9084 1.8473 5.0476 -0.3529 0.4690 0.4055 83 PHE G CG 35302 C CD1 . PHE L 83 ? 1.9400 1.9212 5.1243 -0.3626 0.5028 0.4618 83 PHE G CD1 35303 C CD2 . PHE L 83 ? 1.8986 1.8932 5.0684 -0.3522 0.4317 0.3459 83 PHE G CD2 35304 C CE1 . PHE L 83 ? 1.9231 1.9982 5.1967 -0.3758 0.5011 0.4605 83 PHE G CE1 35305 C CE2 . PHE L 83 ? 1.8829 1.9733 5.1390 -0.3646 0.4271 0.3433 83 PHE G CE2 35306 C CZ . PHE L 83 ? 1.8759 2.0063 5.1933 -0.3790 0.4629 0.4016 83 PHE G CZ 35316 N N . ALA L 84 ? 1.9290 1.6739 4.6721 -0.2558 0.4790 0.3884 84 ALA G N 35317 C CA . ALA L 84 ? 1.9340 1.6139 4.5757 -0.2320 0.4726 0.3826 84 ALA G CA 35318 C C . ALA L 84 ? 1.9275 1.6386 4.4844 -0.2012 0.4494 0.3360 84 ALA G C 35319 O O . ALA L 84 ? 1.9231 1.7019 4.4962 -0.1971 0.4398 0.3120 84 ALA G O 35320 C CB . ALA L 84 ? 1.9317 1.5759 4.4995 -0.2198 0.5183 0.4481 84 ALA G CB 35326 N N . THR L 85 ? 1.8633 1.5291 4.3343 -0.1798 0.4404 0.3275 85 THR G N 35327 C CA . THR L 85 ? 1.8578 1.5516 4.2434 -0.1511 0.4246 0.2969 85 THR G CA 35328 C C . THR L 85 ? 1.8400 1.5222 4.1279 -0.1316 0.4568 0.3399 85 THR G C 35329 O O . THR L 85 ? 1.8407 1.4693 4.0914 -0.1306 0.4771 0.3784 85 THR G O 35330 C CB . THR L 85 ? 1.8748 1.5369 4.2327 -0.1386 0.3925 0.2582 85 THR G CB 35331 O OG1 . THR L 85 ? 1.9065 1.5768 4.3501 -0.1523 0.3594 0.2093 85 THR G OG1 35332 C CG2 . THR L 85 ? 1.8981 1.5958 4.1706 -0.1105 0.3807 0.2368 85 THR G CG2 35340 N N . TYR L 86 ? 1.7954 1.5261 4.0420 -0.1150 0.4589 0.3326 86 TYR G N 35341 C CA . TYR L 86 ? 1.7841 1.5027 3.9411 -0.0950 0.4854 0.3660 86 TYR G CA 35342 C C . TYR L 86 ? 1.7962 1.5111 3.8689 -0.0736 0.4660 0.3482 86 TYR G C 35343 O O . TYR L 86 ? 1.8390 1.5989 3.9201 -0.0672 0.4415 0.3144 86 TYR G O 35344 C CB . TYR L 86 ? 1.8105 1.5821 3.9904 -0.0907 0.5078 0.3798 86 TYR G CB 35345 C CG . TYR L 86 ? 1.7934 1.5708 4.0457 -0.1096 0.5383 0.4139 86 TYR G CG 35346 C CD1 . TYR L 86 ? 1.7902 1.6014 4.1573 -0.1367 0.5254 0.3991 86 TYR G CD1 35347 C CD2 . TYR L 86 ? 1.7973 1.5486 4.0047 -0.1005 0.5792 0.4616 86 TYR G CD2 35348 C CE1 . TYR L 86 ? 1.7833 1.6042 4.2281 -0.1581 0.5540 0.4366 86 TYR G CE1 35349 C CE2 . TYR L 86 ? 1.8079 1.5733 4.0837 -0.1171 0.6116 0.5000 86 TYR G CE2 35350 C CZ . TYR L 86 ? 1.7963 1.5974 4.1956 -0.1478 0.5996 0.4901 86 TYR G CZ 35351 O OH . TYR L 86 ? 1.8047 1.6240 4.2835 -0.1684 0.6322 0.5340 86 TYR G OH 35361 N N . TYR L 87 ? 1.8731 1.5376 3.8661 -0.0630 0.4763 0.3732 87 TYR G N 35362 C CA . TYR L 87 ? 1.8755 1.5335 3.7927 -0.0467 0.4593 0.3646 87 TYR G CA 35363 C C . TYR L 87 ? 1.8801 1.5229 3.7259 -0.0314 0.4788 0.3895 87 TYR G C 35364 O O . TYR L 87 ? 1.8792 1.4923 3.7043 -0.0295 0.5060 0.4183 87 TYR G O 35365 C CB . TYR L 87 ? 1.8473 1.4592 3.7344 -0.0473 0.4454 0.3669 87 TYR G CB 35366 C CG . TYR L 87 ? 1.8613 1.4853 3.8071 -0.0540 0.4212 0.3342 87 TYR G CG 35367 C CD1 . TYR L 87 ? 1.9050 1.5716 3.8487 -0.0442 0.3958 0.3001 87 TYR G CD1 35368 C CD2 . TYR L 87 ? 1.8449 1.4366 3.8468 -0.0677 0.4239 0.3381 87 TYR G CD2 35369 C CE1 . TYR L 87 ? 1.9434 1.6215 3.9335 -0.0442 0.3739 0.2645 87 TYR G CE1 35370 C CE2 . TYR L 87 ? 1.8702 1.4646 3.9249 -0.0703 0.3992 0.3027 87 TYR G CE2 35371 C CZ . TYR L 87 ? 1.9245 1.5628 3.9700 -0.0567 0.3743 0.2629 87 TYR G CZ 35372 O OH . TYR L 87 ? 1.9726 1.6147 4.0637 -0.0534 0.3500 0.2221 87 TYR G OH 35382 N N . CYS L 88 ? 1.8986 1.5605 3.7057 -0.0187 0.4645 0.3787 88 CYS G N 35383 C CA . CYS L 88 ? 1.9060 1.5383 3.6380 -0.0031 0.4739 0.3967 88 CYS G CA 35384 C C . CYS L 88 ? 1.8830 1.4724 3.5513 -0.0023 0.4546 0.4009 88 CYS G C 35385 O O . CYS L 88 ? 1.8678 1.4686 3.5535 -0.0098 0.4334 0.3881 88 CYS G O 35386 C CB . CYS L 88 ? 1.9431 1.6181 3.6784 0.0100 0.4700 0.3881 88 CYS G CB 35387 S SG . CYS L 88 ? 1.9651 1.6959 3.7216 0.0092 0.4355 0.3629 88 CYS G SG 35392 N N . GLN L 89 ? 1.9947 1.5365 3.5912 0.0079 0.4608 0.4174 89 GLN G N 35393 C CA . GLN L 89 ? 1.9845 1.4854 3.5241 0.0059 0.4390 0.4226 89 GLN G CA 35394 C C . GLN L 89 ? 2.0167 1.4807 3.4880 0.0177 0.4335 0.4282 89 GLN G C 35395 O O . GLN L 89 ? 2.0608 1.4967 3.4958 0.0321 0.4536 0.4347 89 GLN G O 35396 C CB . GLN L 89 ? 1.9829 1.4416 3.5014 0.0014 0.4448 0.4375 89 GLN G CB 35397 C CG . GLN L 89 ? 1.9823 1.4079 3.4535 -0.0023 0.4177 0.4424 89 GLN G CG 35398 C CD . GLN L 89 ? 2.0304 1.3990 3.4345 0.0041 0.4238 0.4614 89 GLN G CD 35399 O OE1 . GLN L 89 ? 2.0491 1.4067 3.4569 0.0075 0.4488 0.4760 89 GLN G OE1 35400 N NE2 . GLN L 89 ? 2.0648 1.3991 3.4080 0.0053 0.3997 0.4628 89 GLN G NE2 35409 N N . HIS L 90 ? 1.8842 1.3489 3.3416 0.0119 0.4056 0.4259 90 HIS G N 35410 C CA . HIS L 90 ? 1.9136 1.3333 3.3122 0.0167 0.3906 0.4312 90 HIS G CA 35411 C C . HIS L 90 ? 1.9475 1.3054 3.2840 0.0151 0.3817 0.4379 90 HIS G C 35412 O O . HIS L 90 ? 1.9279 1.2884 3.2716 0.0032 0.3677 0.4421 90 HIS G O 35413 C CB . HIS L 90 ? 1.8925 1.3414 3.3101 0.0063 0.3637 0.4331 90 HIS G CB 35414 C CG . HIS L 90 ? 1.9209 1.3223 3.2926 0.0066 0.3447 0.4407 90 HIS G CG 35415 N ND1 . HIS L 90 ? 1.9109 1.3185 3.2875 -0.0091 0.3162 0.4515 90 HIS G ND1 35416 C CD2 . HIS L 90 ? 1.9697 1.3148 3.2934 0.0211 0.3491 0.4387 90 HIS G CD2 35417 C CE1 . HIS L 90 ? 1.9457 1.2980 3.2836 -0.0084 0.3011 0.4565 90 HIS G CE1 35418 N NE2 . HIS L 90 ? 1.9858 1.2960 3.2876 0.0118 0.3199 0.4460 90 HIS G NE2 35427 N N . LEU L 91 ? 2.0438 1.3480 3.3176 0.0304 0.3887 0.4374 91 LEU G N 35428 C CA . LEU L 91 ? 2.1128 1.3626 3.3196 0.0347 0.3846 0.4415 91 LEU G CA 35429 C C . LEU L 91 ? 2.1429 1.3538 3.3105 0.0223 0.3431 0.4401 91 LEU G C 35430 O O . LEU L 91 ? 2.2062 1.3811 3.3244 0.0221 0.3303 0.4432 91 LEU G O 35431 C CB . LEU L 91 ? 2.2097 1.4211 3.3577 0.0615 0.4102 0.4377 91 LEU G CB 35432 C CG . LEU L 91 ? 2.2078 1.4568 3.3898 0.0747 0.4549 0.4454 91 LEU G CG 35433 C CD1 . LEU L 91 ? 2.3258 1.5407 3.4432 0.1064 0.4801 0.4417 91 LEU G CD1 35434 C CD2 . LEU L 91 ? 2.1845 1.4498 3.3895 0.0639 0.4675 0.4622 91 LEU G CD2 35446 N N . ILE L 92 ? 2.1285 1.3505 3.3215 0.0112 0.3211 0.4384 92 ILE G N 35447 C CA . ILE L 92 ? 2.1506 1.3460 3.3260 -0.0068 0.2800 0.4415 92 ILE G CA 35448 C C . ILE L 92 ? 2.0689 1.3262 3.3141 -0.0270 0.2653 0.4530 92 ILE G C 35449 O O . ILE L 92 ? 2.0080 1.3264 3.3071 -0.0250 0.2849 0.4540 92 ILE G O 35450 C CB . ILE L 92 ? 2.2319 1.3592 3.3542 0.0002 0.2622 0.4312 92 ILE G CB 35451 C CG1 . ILE L 92 ? 2.1922 1.3371 3.3492 0.0077 0.2742 0.4322 92 ILE G CG1 35452 C CG2 . ILE L 92 ? 2.3486 1.4167 3.3901 0.0256 0.2760 0.4164 92 ILE G CG2 35453 C CD1 . ILE L 92 ? 2.2618 1.3370 3.3809 0.0120 0.2512 0.4248 92 ILE G CD1 35465 N N . GLY L 93 ? 2.1497 1.3935 3.3939 -0.0459 0.2299 0.4614 93 GLY G N 35466 C CA . GLY L 93 ? 2.0930 1.4010 3.4002 -0.0641 0.2168 0.4779 93 GLY G CA 35467 C C . GLY L 93 ? 2.0598 1.4223 3.4029 -0.0676 0.2201 0.4812 93 GLY G C 35468 O O . GLY L 93 ? 2.0922 1.4316 3.4121 -0.0713 0.2057 0.4818 93 GLY G O 35472 N N . LEU L 94 ? 2.1193 1.5537 3.5174 -0.0641 0.2367 0.4822 94 LEU G N 35473 C CA . LEU L 94 ? 2.1009 1.5858 3.5370 -0.0623 0.2409 0.4801 94 LEU G CA 35474 C C . LEU L 94 ? 2.0898 1.5612 3.5220 -0.0476 0.2661 0.4648 94 LEU G C 35475 O O . LEU L 94 ? 2.0794 1.5799 3.5435 -0.0439 0.2698 0.4605 94 LEU G O 35476 C CB . LEU L 94 ? 2.0875 1.6569 3.5805 -0.0617 0.2454 0.4838 94 LEU G CB 35477 C CG . LEU L 94 ? 2.0997 1.7062 3.6154 -0.0780 0.2228 0.5084 94 LEU G CG 35478 C CD1 . LEU L 94 ? 2.1124 1.8130 3.6780 -0.0700 0.2340 0.5113 94 LEU G CD1 35479 C CD2 . LEU L 94 ? 2.1164 1.7125 3.6315 -0.0906 0.1978 0.5195 94 LEU G CD2 35491 N N . ARG L 95 ? 2.1078 1.5346 3.5044 -0.0386 0.2835 0.4583 96 ARG G N 35492 C CA . ARG L 95 ? 2.1019 1.5173 3.4996 -0.0274 0.3102 0.4507 96 ARG G CA 35493 C C . ARG L 95 ? 2.0667 1.5422 3.5314 -0.0249 0.3239 0.4390 96 ARG G C 35494 O O . ARG L 95 ? 2.0575 1.5329 3.5444 -0.0230 0.3319 0.4363 96 ARG G O 35495 C CB . ARG L 95 ? 2.1329 1.5058 3.4948 -0.0269 0.3040 0.4596 96 ARG G CB 35496 C CG . ARG L 95 ? 2.2054 1.5120 3.4888 -0.0219 0.2981 0.4633 96 ARG G CG 35497 C CD . ARG L 95 ? 2.2427 1.5289 3.4993 -0.0343 0.2607 0.4659 96 ARG G CD 35498 N NE . ARG L 95 ? 2.3439 1.5646 3.5228 -0.0293 0.2457 0.4654 96 ARG G NE 35499 C CZ . ARG L 95 ? 2.4080 1.5931 3.5521 -0.0397 0.2099 0.4629 96 ARG G CZ 35500 N NH1 . ARG L 95 ? 2.3668 1.5762 3.5528 -0.0581 0.1883 0.4673 96 ARG G NH1 35501 N NH2 . ARG L 95 ? 2.5286 1.6542 3.5958 -0.0317 0.1947 0.4567 96 ARG G NH2 35515 N N . SER L 96 ? 1.9623 1.4865 3.4578 -0.0238 0.3247 0.4318 97 SER G N 35516 C CA . SER L 96 ? 1.9630 1.5492 3.5167 -0.0195 0.3315 0.4145 97 SER G CA 35517 C C . SER L 96 ? 1.9607 1.5475 3.5376 -0.0139 0.3548 0.4017 97 SER G C 35518 O O . SER L 96 ? 1.9634 1.5264 3.5169 -0.0097 0.3681 0.4074 97 SER G O 35519 C CB . SER L 96 ? 1.9885 1.6343 3.5602 -0.0182 0.3218 0.4146 97 SER G CB 35520 O OG . SER L 96 ? 1.9970 1.6445 3.5608 -0.0131 0.3310 0.4160 97 SER G OG 35526 N N . PHE L 97 ? 1.9606 1.5755 3.5879 -0.0133 0.3586 0.3838 98 PHE G N 35527 C CA . PHE L 97 ? 1.9645 1.5887 3.6317 -0.0129 0.3766 0.3712 98 PHE G CA 35528 C C . PHE L 97 ? 2.0122 1.7046 3.7225 -0.0081 0.3709 0.3471 98 PHE G C 35529 O O . PHE L 97 ? 2.0502 1.7853 3.7630 -0.0030 0.3550 0.3380 98 PHE G O 35530 C CB . PHE L 97 ? 1.9487 1.5490 3.6491 -0.0182 0.3813 0.3674 98 PHE G CB 35531 C CG . PHE L 97 ? 1.9241 1.4617 3.5810 -0.0204 0.3890 0.3946 98 PHE G CG 35532 C CD1 . PHE L 97 ? 1.9228 1.4389 3.5409 -0.0193 0.3715 0.4062 98 PHE G CD1 35533 C CD2 . PHE L 97 ? 1.9194 1.4262 3.5767 -0.0227 0.4133 0.4103 98 PHE G CD2 35534 C CE1 . PHE L 97 ? 1.9252 1.3872 3.4984 -0.0192 0.3747 0.4300 98 PHE G CE1 35535 C CE2 . PHE L 97 ? 1.9245 1.3787 3.5340 -0.0210 0.4210 0.4370 98 PHE G CE2 35536 C CZ . PHE L 97 ? 1.9315 1.3618 3.4959 -0.0187 0.3999 0.4452 98 PHE G CZ 35546 N N . GLY L 98 ? 1.8270 1.5355 3.5706 -0.0084 0.3840 0.3387 99 GLY G N 35547 C CA . GLY L 98 ? 1.8927 1.6672 3.6844 -0.0044 0.3752 0.3111 99 GLY G CA 35548 C C . GLY L 98 ? 1.9261 1.7174 3.7669 -0.0074 0.3625 0.2801 99 GLY G C 35549 O O . GLY L 98 ? 1.8864 1.6344 3.7306 -0.0130 0.3633 0.2838 99 GLY G O 35553 N N . GLN L 99 ? 1.8381 1.6908 3.7155 -0.0013 0.3487 0.2482 100 GLN G N 35554 C CA . GLN L 99 ? 1.8964 1.7656 3.8182 0.0001 0.3319 0.2092 100 GLN G CA 35555 C C . GLN L 99 ? 1.8738 1.7185 3.8618 -0.0164 0.3356 0.1955 100 GLN G C 35556 O O . GLN L 99 ? 1.9075 1.7457 3.9393 -0.0184 0.3209 0.1633 100 GLN G O 35557 C CB . GLN L 99 ? 2.0205 1.9692 3.9463 0.0166 0.3124 0.1766 100 GLN G CB 35558 C CG . GLN L 99 ? 2.0573 2.0521 4.0288 0.0142 0.3046 0.1522 100 GLN G CG 35559 C CD . GLN L 99 ? 2.0259 2.0329 3.9810 0.0133 0.3191 0.1845 100 GLN G CD 35560 O OE1 . GLN L 99 ? 1.9954 1.9820 3.8978 0.0178 0.3310 0.2200 100 GLN G OE1 35561 N NE2 . GLN L 99 ? 2.0329 2.0725 4.0375 0.0081 0.3162 0.1711 100 GLN G NE2 35570 N N . GLY L 100 ? 1.8695 1.7012 3.8680 -0.0273 0.3554 0.2208 101 GLY G N 35571 C CA . GLY L 100 ? 1.8391 1.6496 3.9047 -0.0466 0.3648 0.2212 101 GLY G CA 35572 C C . GLY L 100 ? 1.9021 1.7731 4.0302 -0.0519 0.3538 0.1947 101 GLY G C 35573 O O . GLY L 100 ? 1.9871 1.9120 4.1192 -0.0406 0.3288 0.1583 101 GLY G O 35577 N N . THR L 101 ? 1.9358 1.8036 4.1138 -0.0682 0.3727 0.2146 102 THR G N 35578 C CA . THR L 101 ? 1.9756 1.9021 4.2301 -0.0782 0.3619 0.1933 102 THR G CA 35579 C C . THR L 101 ? 1.9417 1.8413 4.2873 -0.1070 0.3625 0.1908 102 THR G C 35580 O O . THR L 101 ? 1.8765 1.7403 4.2359 -0.1197 0.3935 0.2334 102 THR G O 35581 C CB . THR L 101 ? 1.9646 1.9276 4.2104 -0.0709 0.3851 0.2240 102 THR G CB 35582 O OG1 . THR L 101 ? 2.0012 1.9872 4.1719 -0.0454 0.3798 0.2256 102 THR G OG1 35583 C CG2 . THR L 101 ? 1.9801 2.0091 4.3174 -0.0832 0.3740 0.2065 102 THR G CG2 35591 N N . LYS L 102 ? 2.0873 2.0036 4.4952 -0.1168 0.3280 0.1420 103 LYS G N 35592 C CA . LYS L 102 ? 2.0571 1.9434 4.5640 -0.1479 0.3230 0.1377 103 LYS G CA 35593 C C . LYS L 102 ? 2.0455 1.9871 4.6438 -0.1700 0.3249 0.1434 103 LYS G C 35594 O O . LYS L 102 ? 2.0982 2.1092 4.7197 -0.1649 0.2987 0.1079 103 LYS G O 35595 C CB . LYS L 102 ? 2.1241 1.9954 4.6626 -0.1483 0.2806 0.0765 103 LYS G CB 35596 C CG . LYS L 102 ? 2.0852 1.8950 4.7142 -0.1784 0.2741 0.0751 103 LYS G CG 35597 C CD . LYS L 102 ? 2.1564 1.9339 4.7958 -0.1692 0.2342 0.0136 103 LYS G CD 35598 C CE . LYS L 102 ? 2.1058 1.8010 4.8244 -0.1953 0.2308 0.0211 103 LYS G CE 35599 N NZ . LYS L 102 ? 2.0757 1.7835 4.9140 -0.2362 0.2255 0.0278 103 LYS G NZ 35613 N N . LEU L 103 ? 2.0990 2.0146 4.7514 -0.1938 0.3562 0.1907 104 LEU G N 35614 C CA . LEU L 103 ? 2.0748 2.0467 4.8244 -0.2169 0.3651 0.2073 104 LEU G CA 35615 C C . LEU L 103 ? 2.0525 1.9988 4.9245 -0.2570 0.3462 0.1958 104 LEU G C 35616 O O . LEU L 103 ? 1.9995 1.8840 4.8940 -0.2743 0.3703 0.2363 104 LEU G O 35617 C CB . LEU L 103 ? 2.0208 1.9949 4.7444 -0.2119 0.4202 0.2756 104 LEU G CB 35618 C CG . LEU L 103 ? 1.9808 2.0076 4.8143 -0.2376 0.4420 0.3090 104 LEU G CG 35619 C CD1 . LEU L 103 ? 2.0064 2.1242 4.9065 -0.2406 0.4101 0.2709 104 LEU G CD1 35620 C CD2 . LEU L 103 ? 1.9553 1.9878 4.7373 -0.2197 0.4990 0.3715 104 LEU G CD2 35632 N N . GLU L 104 ? 2.2014 2.1936 5.1538 -0.2723 0.3018 0.1428 105 GLU G N 35633 C CA . GLU L 104 ? 2.1897 2.1477 5.2614 -0.3117 0.2738 0.1215 105 GLU G CA 35634 C C . GLU L 104 ? 2.1452 2.1688 5.3488 -0.3480 0.2739 0.1391 105 GLU G C 35635 O O . GLU L 104 ? 2.1436 2.2531 5.3472 -0.3371 0.2799 0.1444 105 GLU G O 35636 C CB . GLU L 104 ? 2.2807 2.2275 5.3491 -0.3029 0.2141 0.0366 105 GLU G CB 35637 C CG . GLU L 104 ? 2.3454 2.3854 5.4349 -0.2959 0.1732 -0.0181 105 GLU G CG 35638 C CD . GLU L 104 ? 2.3717 2.4153 5.5858 -0.3304 0.1194 -0.0743 105 GLU G CD 35639 O OE1 . GLU L 104 ? 2.4183 2.3912 5.6427 -0.3333 0.0889 -0.1192 105 GLU G OE1 35640 O OE2 . GLU L 104 ? 2.3432 2.4596 5.6484 -0.3540 0.1060 -0.0747 105 GLU G OE2 35647 N N . ILE L 105 ? 2.8878 2.4381 3.9059 -0.1691 0.5254 0.1449 106 ILE G N 35648 C CA . ILE L 105 ? 3.0656 2.6828 3.9514 -0.2082 0.4315 0.0837 106 ILE G CA 35649 C C . ILE L 105 ? 3.4323 2.9441 4.0754 -0.1559 0.4475 0.0945 106 ILE G C 35650 O O . ILE L 105 ? 3.5243 2.9187 4.0500 -0.1284 0.4948 0.1228 106 ILE G O 35651 C CB . ILE L 105 ? 2.9285 2.6052 3.8009 -0.2887 0.3606 0.0343 106 ILE G CB 35652 C CG1 . ILE L 105 ? 2.5085 2.2977 3.6197 -0.3377 0.3432 0.0220 106 ILE G CG1 35653 C CG2 . ILE L 105 ? 3.0491 2.7991 3.7877 -0.3312 0.2645 -0.0286 106 ILE G CG2 35654 C CD1 . ILE L 105 ? 2.3258 2.1583 3.4390 -0.4069 0.2927 -0.0119 106 ILE G CD1 35665 N N . LYS L 106 ? 3.1138 2.6699 3.6792 -0.1405 0.4073 0.0703 107 LYS G N 35666 C CA . LYS L 106 ? 3.4258 2.8975 3.7573 -0.0916 0.4145 0.0734 107 LYS G CA 35667 C C . LYS L 106 ? 3.5880 3.0860 3.7658 -0.1521 0.3327 0.0120 107 LYS G C 35668 O O . LYS L 106 ? 3.4375 3.0544 3.6811 -0.2254 0.2525 -0.0408 107 LYS G O 35669 C CB . LYS L 106 ? 3.5020 3.0106 3.8088 -0.0444 0.4081 0.0746 107 LYS G CB 35670 C CG . LYS L 106 ? 3.7416 3.1537 3.8211 0.0256 0.4357 0.0913 107 LYS G CG 35671 C CD . LYS L 106 ? 3.8021 3.2694 3.8449 0.0653 0.4135 0.0823 107 LYS G CD 35672 C CE . LYS L 106 ? 3.6937 3.0918 3.8059 0.1511 0.5084 0.1548 107 LYS G CE 35673 N NZ . LYS L 106 ? 3.8090 3.0668 3.7501 0.2311 0.5830 0.2041 107 LYS G NZ 35687 N N . ARG L 107 ? 3.8014 3.1894 3.7772 -0.1220 0.3533 0.0184 108 ARG G N 35688 C CA . ARG L 107 ? 3.9151 3.3188 3.7297 -0.1758 0.2781 -0.0412 108 ARG G CA 35689 C C . ARG L 107 ? 4.1157 3.4042 3.6931 -0.1192 0.3040 -0.0346 108 ARG G C 35690 O O . ARG L 107 ? 4.1832 3.3822 3.7211 -0.0358 0.3811 0.0188 108 ARG G O 35691 C CB . ARG L 107 ? 3.7376 3.1414 3.6110 -0.2448 0.2599 -0.0557 108 ARG G CB 35692 C CG . ARG L 107 ? 3.7095 2.9770 3.5737 -0.2079 0.3448 -0.0023 108 ARG G CG 35693 C CD . ARG L 107 ? 3.8874 3.0531 3.5370 -0.2114 0.3369 -0.0209 108 ARG G CD 35694 N NE . ARG L 107 ? 3.7251 2.9149 3.3932 -0.2916 0.2890 -0.0556 108 ARG G NE 35695 C CZ . ARG L 107 ? 3.8088 2.9567 3.3102 -0.3281 0.2464 -0.0961 108 ARG G CZ 35696 N NH1 . ARG L 107 ? 4.0489 3.1325 3.3514 -0.2921 0.2434 -0.1111 108 ARG G NH1 35697 N NH2 . ARG L 107 ? 3.6029 2.7729 3.1374 -0.3998 0.2079 -0.1218 108 ARG G NH2 35711 N N . THR L 108 ? 4.0504 3.3447 3.4722 -0.1650 0.2392 -0.0898 109 THR G N 35712 C CA . THR L 108 ? 4.1632 3.3640 3.3524 -0.1198 0.2495 -0.0978 109 THR G CA 35713 C C . THR L 108 ? 4.2618 3.3044 3.3780 -0.0700 0.3322 -0.0497 109 THR G C 35714 O O . THR L 108 ? 4.2190 3.2251 3.4280 -0.0973 0.3587 -0.0295 109 THR G O 35715 C CB . THR L 108 ? 4.0247 3.2729 3.0788 -0.1920 0.1573 -0.1736 109 THR G CB 35716 O OG1 . THR L 108 ? 3.9160 3.1867 3.0541 -0.2743 0.1256 -0.1938 109 THR G OG1 35717 C CG2 . THR L 108 ? 3.8658 3.2558 2.9239 -0.2164 0.0807 -0.2212 109 THR G CG2 35725 N N . VAL L 109 ? 4.3896 3.3427 3.3360 0.0064 0.3722 -0.0319 110 VAL G N 35726 C CA . VAL L 109 ? 4.4723 3.2747 3.3169 0.0582 0.4450 0.0072 110 VAL G CA 35727 C C . VAL L 109 ? 4.4571 3.2184 3.2237 -0.0094 0.4055 -0.0349 110 VAL G C 35728 O O . VAL L 109 ? 4.3735 3.1913 3.0530 -0.0710 0.3235 -0.1013 110 VAL G O 35729 C CB . VAL L 109 ? 4.5469 3.2749 3.1952 0.1473 0.4787 0.0195 110 VAL G CB 35730 C CG1 . VAL L 109 ? 4.6226 3.1988 3.1400 0.1932 0.5402 0.0465 110 VAL G CG1 35731 C CG2 . VAL L 109 ? 4.5617 3.3040 3.2879 0.2260 0.5371 0.0763 110 VAL G CG2 35741 N N . ALA L 110 ? 4.5825 3.2453 3.3827 0.0031 0.4659 0.0051 111 ALA G N 35742 C CA . ALA L 110 ? 4.5774 3.1849 3.3122 -0.0539 0.4404 -0.0254 111 ALA G CA 35743 C C . ALA L 110 ? 4.6600 3.1100 3.3042 0.0120 0.5236 0.0210 111 ALA G C 35744 O O . ALA L 110 ? 4.6224 3.0308 3.3792 0.0580 0.6004 0.0847 111 ALA G O 35745 C CB . ALA L 110 ? 4.4533 3.1388 3.3770 -0.1332 0.4109 -0.0321 111 ALA G CB 35751 N N . ALA L 111 ? 4.8244 3.1891 3.2655 0.0164 0.5078 -0.0129 112 ALA G N 35752 C CA . ALA L 111 ? 4.9118 3.1248 3.2431 0.0830 0.5821 0.0249 112 ALA G CA 35753 C C . ALA L 111 ? 4.8794 3.0403 3.3018 0.0477 0.6074 0.0456 112 ALA G C 35754 O O . ALA L 111 ? 4.8109 3.0289 3.2958 -0.0396 0.5474 0.0069 112 ALA G O 35755 C CB . ALA L 111 ? 4.9465 3.0888 3.0372 0.0926 0.5512 -0.0252 112 ALA G CB 35761 N N . PRO L 112 ? 5.0191 3.0740 3.4484 0.1177 0.6973 0.1080 113 PRO G N 35762 C CA . PRO L 112 ? 4.8508 2.8529 3.3557 0.0901 0.7235 0.1279 113 PRO G CA 35763 C C . PRO L 112 ? 4.9927 2.8977 3.3255 0.0600 0.6944 0.0842 113 PRO G C 35764 O O . PRO L 112 ? 5.1829 3.0124 3.3223 0.0980 0.6935 0.0622 113 PRO G O 35765 C CB . PRO L 112 ? 4.7230 2.6446 3.2744 0.1829 0.8307 0.2082 113 PRO G CB 35766 C CG . PRO L 112 ? 4.9109 2.7895 3.3182 0.2642 0.8595 0.2200 113 PRO G CG 35767 C CD . PRO L 112 ? 5.0503 3.0379 3.4307 0.2252 0.7802 0.1661 113 PRO G CD 35775 N N . SER L 113 ? 5.0091 2.9164 3.4129 -0.0067 0.6712 0.0714 114 SER G N 35776 C CA . SER L 113 ? 5.0898 2.8810 3.3534 -0.0250 0.6652 0.0466 114 SER G CA 35777 C C . SER L 113 ? 4.9952 2.6710 3.2696 0.0473 0.7593 0.1112 114 SER G C 35778 O O . SER L 113 ? 4.7535 2.4660 3.2050 0.0542 0.8013 0.1597 114 SER G O 35779 C CB . SER L 113 ? 4.9634 2.8100 3.2941 -0.1287 0.5973 0.0050 114 SER G CB 35780 O OG . SER L 113 ? 4.9730 2.9446 3.3201 -0.1953 0.5128 -0.0493 114 SER G OG 35786 N N . VAL L 114 ? 5.3152 2.8561 3.4026 0.1017 0.7919 0.1103 115 VAL G N 35787 C CA . VAL L 114 ? 5.2311 2.6615 3.3115 0.1827 0.8854 0.1736 115 VAL G CA 35788 C C . VAL L 114 ? 5.2294 2.5521 3.2369 0.1580 0.8867 0.1600 115 VAL G C 35789 O O . VAL L 114 ? 5.4200 2.6832 3.2678 0.1239 0.8382 0.1031 115 VAL G O 35790 C CB . VAL L 114 ? 5.4148 2.7654 3.3387 0.2811 0.9354 0.1933 115 VAL G CB 35791 C CG1 . VAL L 114 ? 5.3447 2.5948 3.2805 0.3680 1.0365 0.2654 115 VAL G CG1 35792 C CG2 . VAL L 114 ? 5.4394 2.8924 3.4146 0.3054 0.9288 0.2022 115 VAL G CG2 35802 N N . PHE L 115 ? 5.3510 2.6501 3.4801 0.1765 0.9439 0.2128 116 PHE G N 35803 C CA . PHE L 115 ? 5.3170 2.5137 3.3972 0.1633 0.9570 0.2117 116 PHE G CA 35804 C C . PHE L 115 ? 5.2131 2.3198 3.3061 0.2561 1.0573 0.2823 116 PHE G C 35805 O O . PHE L 115 ? 5.0806 2.2468 3.3195 0.2971 1.1099 0.3378 116 PHE G O 35806 C CB . PHE L 115 ? 5.1163 2.3972 3.3555 0.0765 0.9146 0.2003 116 PHE G CB 35807 C CG . PHE L 115 ? 5.1689 2.5605 3.4269 -0.0157 0.8184 0.1376 116 PHE G CG 35808 C CD1 . PHE L 115 ? 5.3217 2.6674 3.4382 -0.0764 0.7541 0.0747 116 PHE G CD1 35809 C CD2 . PHE L 115 ? 5.0526 2.5952 3.4730 -0.0419 0.7932 0.1416 116 PHE G CD2 35810 C CE1 . PHE L 115 ? 5.3393 2.7928 3.4762 -0.1617 0.6668 0.0184 116 PHE G CE1 35811 C CE2 . PHE L 115 ? 5.0893 2.7390 3.5273 -0.1242 0.7049 0.0846 116 PHE G CE2 35812 C CZ . PHE L 115 ? 5.2236 2.8312 3.5200 -0.1842 0.6420 0.0238 116 PHE G CZ 35822 N N . ILE L 116 ? 5.4549 2.4195 3.3982 0.2896 1.0848 0.2804 117 ILE G N 35823 C CA . ILE L 116 ? 5.4400 2.3199 3.3967 0.3744 1.1786 0.3466 117 ILE G CA 35824 C C . ILE L 116 ? 5.3855 2.2070 3.3665 0.3440 1.1833 0.3490 117 ILE G C 35825 O O . ILE L 116 ? 5.4629 2.2374 3.3461 0.2851 1.1265 0.2954 117 ILE G O 35826 C CB . ILE L 116 ? 5.6578 2.4129 3.4095 0.4646 1.2229 0.3531 117 ILE G CB 35827 C CG1 . ILE L 116 ? 5.6189 2.3114 3.4103 0.5592 1.3260 0.4309 117 ILE G CG1 35828 C CG2 . ILE L 116 ? 5.8506 2.4871 3.3971 0.4408 1.1811 0.2925 117 ILE G CG2 35829 C CD1 . ILE L 116 ? 5.7970 2.4019 3.4263 0.6597 1.3790 0.4514 117 ILE G CD1 35841 N N . PHE L 117 ? 5.4016 2.2304 3.5186 0.3839 1.2517 0.4120 118 PHE G N 35842 C CA . PHE L 117 ? 5.3345 2.1196 3.4948 0.3643 1.2644 0.4233 118 PHE G CA 35843 C C . PHE L 117 ? 5.3755 2.0534 3.4979 0.4596 1.3583 0.4825 118 PHE G C 35844 O O . PHE L 117 ? 5.2905 2.0108 3.5254 0.5173 1.4240 0.5413 118 PHE G O 35845 C CB . PHE L 117 ? 5.0986 2.0270 3.4952 0.3042 1.2451 0.4366 118 PHE G CB 35846 C CG . PHE L 117 ? 5.0505 2.0841 3.4858 0.2070 1.1505 0.3776 118 PHE G CG 35847 C CD1 . PHE L 117 ? 5.0979 2.0979 3.4541 0.1360 1.0869 0.3256 118 PHE G CD1 35848 C CD2 . PHE L 117 ? 4.9598 2.1244 3.5090 0.1878 1.1264 0.3747 118 PHE G CD2 35849 C CE1 . PHE L 117 ? 5.0913 2.1919 3.4828 0.0468 1.0010 0.2728 118 PHE G CE1 35850 C CE2 . PHE L 117 ? 4.9736 2.2388 3.5563 0.1008 1.0391 0.3203 118 PHE G CE2 35851 C CZ . PHE L 117 ? 5.0438 2.2797 3.5480 0.0299 0.9763 0.2695 118 PHE G CZ 35861 N N . PRO L 118 ? 5.5884 2.1270 3.5539 0.4772 1.3663 0.4676 119 PRO G N 35862 C CA . PRO L 118 ? 5.6581 2.1044 3.6011 0.5684 1.4564 0.5263 119 PRO G CA 35863 C C . PRO L 118 ? 5.5376 2.0429 3.6728 0.5597 1.4909 0.5712 119 PRO G C 35864 O O . PRO L 118 ? 5.4068 1.9968 3.6553 0.4793 1.4378 0.5475 119 PRO G O 35865 C CB . PRO L 118 ? 5.8502 2.1330 3.5694 0.5815 1.4454 0.4889 119 PRO G CB 35866 C CG . PRO L 118 ? 5.9215 2.2111 3.5341 0.5057 1.3544 0.4114 119 PRO G CG 35867 C CD . PRO L 118 ? 5.7616 2.2146 3.5588 0.4238 1.3012 0.4001 119 PRO G CD 35875 N N . PRO L 119 ? 5.5346 1.9984 3.7033 0.6432 1.5788 0.6347 120 PRO G N 35876 C CA . PRO L 119 ? 5.4347 1.9503 3.7768 0.6432 1.6167 0.6777 120 PRO G CA 35877 C C . PRO L 119 ? 5.4818 1.9230 3.7567 0.6048 1.5854 0.6486 120 PRO G C 35878 O O . PRO L 119 ? 5.6427 1.9506 3.7150 0.6160 1.5699 0.6155 120 PRO G O 35879 C CB . PRO L 119 ? 5.5029 2.0016 3.8541 0.7446 1.7081 0.7374 120 PRO G CB 35880 C CG . PRO L 119 ? 5.7044 2.0506 3.8174 0.8050 1.7253 0.7277 120 PRO G CG 35881 C CD . PRO L 119 ? 5.6939 2.0577 3.7288 0.7444 1.6468 0.6677 120 PRO G CD 35889 N N . SER L 120 ? 5.4270 1.9510 3.8649 0.5615 1.5760 0.6593 121 SER G N 35890 C CA . SER L 120 ? 5.4765 1.9275 3.8542 0.5321 1.5536 0.6390 121 SER G CA 35891 C C . SER L 120 ? 5.5799 1.9861 3.9058 0.6095 1.6105 0.6654 121 SER G C 35892 O O . SER L 120 ? 5.5543 2.0322 3.9665 0.6738 1.6703 0.7084 121 SER G O 35893 C CB . SER L 120 ? 5.2903 1.8778 3.8684 0.4629 1.5194 0.6380 121 SER G CB 35894 O OG . SER L 120 ? 5.1640 1.8967 3.9457 0.4994 1.5667 0.6835 121 SER G OG 35900 N N . ASP L 121 ? 5.6564 1.9445 3.8412 0.6007 1.5919 0.6387 122 ASP G N 35901 C CA . ASP L 121 ? 5.7554 1.9980 3.8885 0.6676 1.6406 0.6600 122 ASP G CA 35902 C C . ASP L 121 ? 5.6135 2.0030 3.9561 0.6784 1.6710 0.6988 122 ASP G C 35903 O O . ASP L 121 ? 5.6032 2.0394 3.9916 0.7380 1.6997 0.7305 122 ASP G O 35904 C CB . ASP L 121 ? 5.9001 1.9912 3.8537 0.6437 1.6065 0.6194 122 ASP G CB 35905 C CG . ASP L 121 ? 6.0491 1.9950 3.7918 0.6500 1.5731 0.5814 122 ASP G CG 35906 O OD1 . ASP L 121 ? 6.0494 2.0158 3.7801 0.7029 1.5785 0.5967 122 ASP G OD1 35907 O OD2 . ASP L 121 ? 6.1522 1.9742 3.7526 0.5986 1.5324 0.5342 122 ASP G OD2 35912 N N . GLU L 122 ? 5.3690 1.8640 3.8663 0.6082 1.6295 0.6915 123 GLU G N 35913 C CA . GLU L 122 ? 5.2233 1.8626 3.9271 0.6097 1.6504 0.7227 123 GLU G CA 35914 C C . GLU L 122 ? 5.1462 1.9005 3.9914 0.6632 1.7098 0.7663 123 GLU G C 35915 O O . GLU L 122 ? 5.1175 1.9386 4.0575 0.7086 1.7593 0.8002 123 GLU G O 35916 C CB . GLU L 122 ? 5.0662 1.7959 3.9016 0.5212 1.5901 0.7025 123 GLU G CB 35917 C CG . GLU L 122 ? 4.9395 1.7917 3.9554 0.5165 1.6012 0.7253 123 GLU G CG 35918 C CD . GLU L 122 ? 4.7613 1.7332 3.9402 0.4369 1.5498 0.7113 123 GLU G CD 35919 O OE1 . GLU L 122 ? 4.7578 1.6915 3.8761 0.3735 1.4949 0.6765 123 GLU G OE1 35920 O OE2 . GLU L 122 ? 4.6273 1.7319 3.9936 0.4373 1.5650 0.7339 123 GLU G OE2 35927 N N . GLN L 123 ? 5.1194 1.8925 3.9728 0.6566 1.7049 0.7645 124 GLN G N 35928 C CA . GLN L 123 ? 5.0466 1.9261 4.0319 0.6988 1.7562 0.8030 124 GLN G CA 35929 C C . GLN L 123 ? 5.1633 1.9954 4.0585 0.7848 1.8110 0.8317 124 GLN G C 35930 O O . GLN L 123 ? 5.0603 2.0130 4.0972 0.8135 1.8285 0.8649 124 GLN G O 35931 C CB . GLN L 123 ? 4.9920 1.8940 3.9946 0.6631 1.7256 0.7894 124 GLN G CB 35932 C CG . GLN L 123 ? 4.8921 1.9188 4.0579 0.6911 1.7690 0.8258 124 GLN G CG 35933 C CD . GLN L 123 ? 4.8771 1.8978 4.0176 0.6693 1.7439 0.8136 124 GLN G CD 35934 O OE1 . GLN L 123 ? 4.9654 1.8736 3.9404 0.6438 1.7011 0.7793 124 GLN G OE1 35935 N NE2 . GLN L 123 ? 4.7706 1.9093 4.0725 0.6794 1.7717 0.8409 124 GLN G NE2 35944 N N . LEU L 124 ? 5.2942 1.9971 3.9893 0.8010 1.7736 0.8079 125 LEU G N 35945 C CA . LEU L 124 ? 5.3188 2.0216 3.9594 0.8571 1.7535 0.8209 125 LEU G CA 35946 C C . LEU L 124 ? 5.2600 2.0335 3.9818 0.8846 1.7497 0.8414 125 LEU G C 35947 O O . LEU L 124 ? 5.2303 2.0568 3.9800 0.9275 1.7477 0.8621 125 LEU G O 35948 C CB . LEU L 124 ? 5.4708 2.0187 3.8876 0.8644 1.7125 0.7852 125 LEU G CB 35949 C CG . LEU L 124 ? 5.5481 2.0141 3.8503 0.8507 1.7098 0.7639 125 LEU G CG 35950 C CD1 . LEU L 124 ? 5.6986 2.0088 3.7824 0.8537 1.6645 0.7227 125 LEU G CD1 35951 C CD2 . LEU L 124 ? 5.4917 2.0393 3.8613 0.8893 1.7301 0.7944 125 LEU G CD2 35963 N N . LYS L 125 ? 5.2455 2.0192 4.0014 0.8606 1.7482 0.8352 126 LYS G N 35964 C CA . LYS L 125 ? 5.1840 2.0316 4.0254 0.8867 1.7477 0.8557 126 LYS G CA 35965 C C . LYS L 125 ? 5.0464 2.0476 4.0796 0.9030 1.7816 0.8925 126 LYS G C 35966 O O . LYS L 125 ? 5.0041 2.0656 4.0880 0.9360 1.7798 0.9109 126 LYS G O 35967 C CB . LYS L 125 ? 5.1820 2.0150 4.0430 0.8578 1.7442 0.8461 126 LYS G CB 35968 C CG . LYS L 125 ? 5.3144 1.9989 3.9926 0.8392 1.7051 0.8092 126 LYS G CG 35969 C CD . LYS L 125 ? 5.3097 1.9829 4.0123 0.8066 1.7022 0.8011 126 LYS G CD 35970 C CE . LYS L 125 ? 5.2104 1.9972 4.0558 0.8324 1.7176 0.8315 126 LYS G CE 35971 N NZ . LYS L 125 ? 5.2003 1.9837 4.0788 0.8015 1.7186 0.8263 126 LYS G NZ 35982 N N . SER L 126 ? 4.9768 2.0407 4.1181 0.8774 1.8113 0.9009 127 SER G N 35983 C CA . SER L 126 ? 4.8349 2.0501 4.1818 0.8806 1.8434 0.9319 127 SER G CA 35984 C C . SER L 126 ? 4.8153 2.0721 4.1710 0.9151 1.8446 0.9505 127 SER G C 35985 O O . SER L 126 ? 4.7122 2.0847 4.2121 0.9268 1.8627 0.9758 127 SER G O 35986 C CB . SER L 126 ? 4.7580 2.0320 4.2383 0.8348 1.8728 0.9311 127 SER G CB 35987 O OG . SER L 126 ? 4.7998 2.0277 4.2197 0.8239 1.8747 0.9210 127 SER G OG 35993 N N . GLY L 127 ? 4.9349 2.0972 4.1359 0.9307 1.8246 0.9371 128 GLY G N 35994 C CA . GLY L 127 ? 4.9276 2.1208 4.1206 0.9666 1.8225 0.9540 128 GLY G CA 35995 C C . GLY L 127 ? 4.9280 2.1213 4.1204 0.9587 1.8338 0.9562 128 GLY G C 35996 O O . GLY L 127 ? 4.9121 2.1420 4.1130 0.9869 1.8341 0.9730 128 GLY G O 36000 N N . THR L 128 ? 4.9300 2.0844 4.1142 0.9201 1.8432 0.9392 129 THR G N 36001 C CA . THR L 128 ? 4.9323 2.0845 4.1154 0.9116 1.8547 0.9399 129 THR G CA 36002 C C . THR L 128 ? 5.0491 2.0672 4.0722 0.8870 1.8433 0.9056 129 THR G C 36003 O O . THR L 128 ? 5.0887 2.0465 4.0674 0.8559 1.8374 0.8824 129 THR G O 36004 C CB . THR L 128 ? 4.7915 2.0756 4.1953 0.8810 1.8884 0.9582 129 THR G CB 36005 O OG1 . THR L 128 ? 4.6864 2.0893 4.2344 0.8984 1.8974 0.9857 129 THR G OG1 36006 C CG2 . THR L 128 ? 4.7865 2.0788 4.2002 0.8768 1.8990 0.9621 129 THR G CG2 36014 N N . ALA L 129 ? 5.1043 2.0725 4.0331 0.9012 1.8386 0.9016 130 ALA G N 36015 C CA . ALA L 129 ? 5.2252 2.0586 3.9839 0.8800 1.8266 0.8671 130 ALA G CA 36016 C C . ALA L 129 ? 5.1897 2.0574 4.0079 0.8641 1.8506 0.8733 130 ALA G C 36017 O O . ALA L 129 ? 5.1568 2.0799 4.0110 0.8971 1.8554 0.8975 130 ALA G O 36018 C CB . ALA L 129 ? 5.3569 2.0742 3.9068 0.9189 1.7908 0.8503 130 ALA G CB 36024 N N . SER L 130 ? 5.2067 2.0834 4.0671 0.7911 1.8071 0.8424 131 SER G N 36025 C CA . SER L 130 ? 5.1153 2.0489 4.0472 0.7533 1.7773 0.8359 131 SER G CA 36026 C C . SER L 130 ? 5.2089 2.0202 3.9456 0.7208 1.7191 0.7904 131 SER G C 36027 O O . SER L 130 ? 5.2085 1.9970 3.8848 0.6598 1.6557 0.7401 131 SER G O 36028 C CB . SER L 130 ? 4.9098 1.9907 4.0778 0.6812 1.7453 0.8307 131 SER G CB 36029 O OG . SER L 130 ? 4.8212 2.0234 4.1751 0.7101 1.7984 0.8693 131 SER G OG 36035 N N . VAL L 131 ? 5.2943 2.0954 3.9483 0.7527 1.7223 0.7894 132 VAL G N 36036 C CA . VAL L 131 ? 5.3386 2.1218 3.8428 0.7103 1.6437 0.7238 132 VAL G CA 36037 C C . VAL L 131 ? 5.1787 2.1048 3.8237 0.6513 1.5946 0.7054 132 VAL G C 36038 O O . VAL L 131 ? 5.1265 2.1140 3.8818 0.6876 1.6398 0.7491 132 VAL G O 36039 C CB . VAL L 131 ? 5.5240 2.1979 3.8167 0.7893 1.6740 0.7277 132 VAL G CB 36040 C CG1 . VAL L 131 ? 5.5896 2.2295 3.7062 0.7418 1.5887 0.6505 132 VAL G CG1 36041 C CG2 . VAL L 131 ? 5.6773 2.2203 3.8612 0.8684 1.7442 0.7634 132 VAL G CG2 36051 N N . VAL L 132 ? 5.2192 2.1966 3.8604 0.5613 1.5036 0.6416 133 VAL G N 36052 C CA . VAL L 132 ? 5.0584 2.1784 3.8387 0.4986 1.4494 0.6189 133 VAL G CA 36053 C C . VAL L 132 ? 5.1865 2.3047 3.8184 0.4695 1.3793 0.5602 133 VAL G C 36054 O O . VAL L 132 ? 5.3658 2.4117 3.8343 0.4400 1.3301 0.5092 133 VAL G O 36055 C CB . VAL L 132 ? 4.8983 2.1157 3.8375 0.4114 1.3978 0.5946 133 VAL G CB 36056 C CG1 . VAL L 132 ? 4.7520 2.1190 3.8285 0.3468 1.3374 0.5665 133 VAL G CG1 36057 C CG2 . VAL L 132 ? 4.8388 2.0768 3.9408 0.4401 1.4657 0.6510 133 VAL G CG2 36067 N N . CYS L 133 ? 5.0072 2.2058 3.6989 0.4790 1.3766 0.5679 134 CYS G N 36068 C CA . CYS L 133 ? 5.2123 2.4335 3.7871 0.4528 1.3101 0.5147 134 CYS G CA 36069 C C . CYS L 133 ? 5.1036 2.4804 3.8515 0.3749 1.2483 0.4891 134 CYS G C 36070 O O . CYS L 133 ? 4.9196 2.3805 3.8468 0.3881 1.2831 0.5299 134 CYS G O 36071 C CB . CYS L 133 ? 5.3268 2.5032 3.8003 0.5415 1.3611 0.5458 134 CYS G CB 36072 S SG . CYS L 133 ? 5.6335 2.8179 3.9201 0.5265 1.2860 0.4793 134 CYS G SG 36077 N N . LEU L 134 ? 4.7797 2.1946 3.4743 0.2943 1.1574 0.4210 135 LEU G N 36078 C CA . LEU L 134 ? 4.6341 2.1986 3.4826 0.2153 1.0906 0.3902 135 LEU G CA 36079 C C . LEU L 134 ? 4.8203 2.4373 3.5854 0.1965 1.0304 0.3451 135 LEU G C 36080 O O . LEU L 134 ? 5.0525 2.6106 3.6305 0.1846 0.9877 0.2978 135 LEU G O 36081 C CB . LEU L 134 ? 4.5714 2.1608 3.4536 0.1301 1.0311 0.3499 135 LEU G CB 36082 C CG . LEU L 134 ? 4.5106 2.2485 3.5123 0.0388 0.9459 0.3039 135 LEU G CG 36083 C CD1 . LEU L 134 ? 4.2636 2.1249 3.5083 0.0381 0.9705 0.3406 135 LEU G CD1 36084 C CD2 . LEU L 134 ? 4.4920 2.2258 3.4740 -0.0370 0.8900 0.2635 135 LEU G CD2 36096 N N . LEU L 135 ? 4.5624 2.2930 3.4716 0.1941 1.0273 0.3590 136 LEU G N 36097 C CA . LEU L 135 ? 4.7127 2.5247 3.5840 0.1642 0.9611 0.3140 136 LEU G CA 36098 C C . LEU L 135 ? 4.5909 2.5457 3.6215 0.0716 0.8874 0.2767 136 LEU G C 36099 O O . LEU L 135 ? 4.3632 2.4009 3.5970 0.0636 0.9089 0.3072 136 LEU G O 36100 C CB . LEU L 135 ? 4.7097 2.5429 3.6137 0.2361 1.0113 0.3568 136 LEU G CB 36101 C CG . LEU L 135 ? 4.8542 2.5685 3.5899 0.3346 1.0773 0.3910 136 LEU G CG 36102 C CD1 . LEU L 135 ? 4.7642 2.3610 3.4735 0.3876 1.1560 0.4394 136 LEU G CD1 36103 C CD2 . LEU L 135 ? 4.8030 2.5640 3.6116 0.3934 1.1212 0.4349 136 LEU G CD2 36115 N N . ASN L 136 ? 4.5084 2.4944 3.4478 0.0021 0.8010 0.2100 137 ASN G N 36116 C CA . ASN L 136 ? 4.3854 2.5000 3.4572 -0.0897 0.7272 0.1712 137 ASN G CA 36117 C C . ASN L 136 ? 4.4838 2.7149 3.5647 -0.1237 0.6591 0.1290 137 ASN G C 36118 O O . ASN L 136 ? 4.7200 2.9237 3.6322 -0.1203 0.6241 0.0917 137 ASN G O 36119 C CB . ASN L 136 ? 4.4212 2.4916 3.4024 -0.1537 0.6785 0.1284 137 ASN G CB 36120 C CG . ASN L 136 ? 4.1952 2.3761 3.3464 -0.2317 0.6337 0.1135 137 ASN G CG 36121 O OD1 . ASN L 136 ? 4.2107 2.4569 3.3399 -0.3079 0.5537 0.0594 137 ASN G OD1 36122 N ND2 . ASN L 136 ? 3.9671 2.1733 3.2895 -0.2121 0.6856 0.1612 137 ASN G ND2 36129 N N . ASN L 137 ? 4.2103 2.5751 3.4896 -0.1568 0.6386 0.1323 138 ASN G N 36130 C CA . ASN L 137 ? 4.2634 2.7568 3.5751 -0.2015 0.5642 0.0875 138 ASN G CA 36131 C C . ASN L 137 ? 4.4926 2.9656 3.6829 -0.1444 0.5725 0.0867 138 ASN G C 36132 O O . ASN L 137 ? 4.6976 3.1657 3.7287 -0.1649 0.5175 0.0372 138 ASN G O 36133 C CB . ASN L 137 ? 4.2933 2.8289 3.5340 -0.2906 0.4731 0.0206 138 ASN G CB 36134 C CG . ASN L 137 ? 4.0431 2.6205 3.4150 -0.3502 0.4574 0.0197 138 ASN G CG 36135 O OD1 . ASN L 137 ? 3.8409 2.4537 3.3869 -0.3343 0.5008 0.0607 138 ASN G OD1 36136 N ND2 . ASN L 137 ? 4.0351 2.6113 3.3255 -0.4190 0.3957 -0.0273 138 ASN G ND2 36143 N N . PHE L 138 ? 4.4216 2.8832 3.6865 -0.0721 0.6424 0.1419 139 PHE G N 36144 C CA . PHE L 138 ? 4.6106 3.0534 3.7704 -0.0084 0.6589 0.1499 139 PHE G CA 36145 C C . PHE L 138 ? 4.4997 3.0439 3.8232 0.0096 0.6698 0.1735 139 PHE G C 36146 O O . PHE L 138 ? 4.2574 2.8661 3.7833 -0.0120 0.6851 0.1956 139 PHE G O 36147 C CB . PHE L 138 ? 4.6719 2.9666 3.7107 0.0826 0.7472 0.2010 139 PHE G CB 36148 C CG . PHE L 138 ? 4.4175 2.6755 3.6062 0.1259 0.8358 0.2718 139 PHE G CG 36149 C CD1 . PHE L 138 ? 4.2732 2.4867 3.5105 0.1019 0.8559 0.2835 139 PHE G CD1 36150 C CD2 . PHE L 138 ? 4.3159 2.5849 3.5976 0.1907 0.9000 0.3269 139 PHE G CD2 36151 C CE1 . PHE L 138 ? 4.0408 2.2282 3.4178 0.1415 0.9367 0.3467 139 PHE G CE1 36152 C CE2 . PHE L 138 ? 4.0745 2.3137 3.4991 0.2275 0.9823 0.3909 139 PHE G CE2 36153 C CZ . PHE L 138 ? 3.9411 2.1429 3.4138 0.2027 0.9999 0.3997 139 PHE G CZ 36163 N N . TYR L 139 ? 4.3680 2.9257 3.6005 0.0506 0.6615 0.1669 140 TYR G N 36164 C CA . TYR L 139 ? 4.2880 2.9220 3.6490 0.0813 0.6794 0.1932 140 TYR G CA 36165 C C . TYR L 139 ? 4.4864 3.0751 3.6937 0.1602 0.7040 0.2069 140 TYR G C 36166 O O . TYR L 139 ? 4.7214 3.2884 3.7390 0.1575 0.6595 0.1632 140 TYR G O 36167 C CB . TYR L 139 ? 4.2556 3.0442 3.7298 0.0017 0.5897 0.1394 140 TYR G CB 36168 C CG . TYR L 139 ? 4.1570 3.0317 3.7824 0.0247 0.6016 0.1610 140 TYR G CG 36169 C CD1 . TYR L 139 ? 4.3272 3.2271 3.8653 0.0649 0.5864 0.1522 140 TYR G CD1 36170 C CD2 . TYR L 139 ? 3.8800 2.8124 3.7363 0.0067 0.6271 0.1880 140 TYR G CD2 36171 C CE1 . TYR L 139 ? 4.2245 3.1970 3.8995 0.0873 0.5984 0.1725 140 TYR G CE1 36172 C CE2 . TYR L 139 ? 3.7801 2.7866 3.7779 0.0261 0.6380 0.2053 140 TYR G CE2 36173 C CZ . TYR L 139 ? 3.9551 2.9778 3.8605 0.0666 0.6241 0.1984 140 TYR G CZ 36174 O OH . TYR L 139 ? 3.8436 2.9336 3.8877 0.0876 0.6363 0.2162 140 TYR G OH 36184 N N . PRO L 140 ? 4.6157 3.1838 3.8974 0.2343 0.7792 0.2693 141 PRO G N 36185 C CA . PRO L 140 ? 4.3258 2.9210 3.8345 0.2454 0.8378 0.3231 141 PRO G CA 36186 C C . PRO L 140 ? 4.1548 2.6519 3.7063 0.2701 0.9167 0.3747 141 PRO G C 36187 O O . PRO L 140 ? 4.2576 2.6674 3.6660 0.2742 0.9211 0.3660 141 PRO G O 36188 C CB . PRO L 140 ? 4.3315 2.9111 3.8324 0.3296 0.8929 0.3701 141 PRO G CB 36189 C CG . PRO L 140 ? 4.5936 3.1026 3.8486 0.3822 0.8894 0.3581 141 PRO G CG 36190 C CD . PRO L 140 ? 4.7906 3.3233 3.9206 0.3113 0.7991 0.2815 141 PRO G CD 36198 N N . ARG L 141 ? 4.4127 2.9279 4.1636 0.2858 0.9774 0.4262 142 ARG G N 36199 C CA . ARG L 141 ? 4.2194 2.6685 4.0498 0.2988 1.0464 0.4718 142 ARG G CA 36200 C C . ARG L 141 ? 4.2755 2.5848 3.9653 0.3914 1.1348 0.5291 142 ARG G C 36201 O O . ARG L 141 ? 4.2224 2.4540 3.8834 0.4018 1.1742 0.5498 142 ARG G O 36202 C CB . ARG L 141 ? 3.9306 2.4481 4.0212 0.2900 1.0864 0.5082 142 ARG G CB 36203 C CG . ARG L 141 ? 3.7220 2.1991 3.9200 0.2886 1.1445 0.5452 142 ARG G CG 36204 C CD . ARG L 141 ? 3.4456 2.0025 3.9078 0.2744 1.1781 0.5735 142 ARG G CD 36205 N NE . ARG L 141 ? 3.3890 1.9080 3.9526 0.2821 1.2416 0.6134 142 ARG G NE 36206 C CZ . ARG L 141 ? 3.5008 1.9167 4.0343 0.3557 1.3383 0.6800 142 ARG G CZ 36207 N NH1 . ARG L 141 ? 3.6327 1.9709 4.0364 0.4299 1.3846 0.7162 142 ARG G NH1 36208 N NH2 . ARG L 141 ? 3.4815 1.8766 4.1150 0.3575 1.3897 0.7113 142 ARG G NH2 36222 N N . GLU L 142 ? 4.3996 2.6789 4.0007 0.4611 1.1663 0.5553 143 GLU G N 36223 C CA . GLU L 142 ? 4.4328 2.5883 3.9135 0.5570 1.2562 0.6161 143 GLU G CA 36224 C C . GLU L 142 ? 4.6615 2.7269 3.9046 0.5701 1.2358 0.5858 143 GLU G C 36225 O O . GLU L 142 ? 4.8935 2.9797 3.9891 0.5480 1.1633 0.5272 143 GLU G O 36226 C CB . GLU L 142 ? 4.4781 2.6321 3.9260 0.6298 1.2931 0.6520 143 GLU G CB 36227 C CG . GLU L 142 ? 4.2416 2.4621 3.9218 0.6305 1.3311 0.6929 143 GLU G CG 36228 C CD . GLU L 142 ? 4.2490 2.5997 4.0288 0.5609 1.2439 0.6365 143 GLU G CD 36229 O OE1 . GLU L 142 ? 4.4611 2.8517 4.1124 0.5236 1.1577 0.5708 143 GLU G OE1 36230 O OE2 . GLU L 142 ? 4.0445 2.4595 4.0337 0.5445 1.2624 0.6574 143 GLU G OE2 36237 N N . ALA L 143 ? 4.6661 2.6328 3.8763 0.6069 1.3012 0.6253 144 ALA G N 36238 C CA . ALA L 143 ? 4.8643 2.7292 3.8537 0.6296 1.2956 0.6040 144 ALA G CA 36239 C C . ALA L 143 ? 4.7828 2.5327 3.7358 0.7162 1.4014 0.6765 144 ALA G C 36240 O O . ALA L 143 ? 4.5941 2.3475 3.7176 0.7284 1.4664 0.7318 144 ALA G O 36241 C CB . ALA L 143 ? 4.8923 2.7725 3.8762 0.5404 1.2247 0.5437 144 ALA G CB 36247 N N . LYS L 144 ? 5.0363 2.6891 3.7683 0.7773 1.4183 0.6749 145 LYS G N 36248 C CA . LYS L 144 ? 4.9994 2.5387 3.6689 0.8624 1.5137 0.7383 145 LYS G CA 36249 C C . LYS L 144 ? 5.0832 2.5406 3.6343 0.8416 1.4962 0.7062 145 LYS G C 36250 O O . LYS L 144 ? 5.3095 2.7463 3.6927 0.8142 1.4282 0.6411 145 LYS G O 36251 C CB . LYS L 144 ? 5.1641 2.6478 3.6678 0.9623 1.5574 0.7681 145 LYS G CB 36252 C CG . LYS L 144 ? 5.2403 2.6074 3.6623 1.0559 1.6551 0.8326 145 LYS G CG 36253 C CD . LYS L 144 ? 5.3899 2.7238 3.7128 1.1614 1.7165 0.8833 145 LYS G CD 36254 C CE . LYS L 144 ? 5.6788 2.9747 3.7458 1.1917 1.6679 0.8295 145 LYS G CE 36255 N NZ . LYS L 144 ? 5.7460 3.1160 3.7898 1.2473 1.6537 0.8479 145 LYS G NZ 36269 N N . VAL L 145 ? 5.1912 2.6014 3.8299 0.8560 1.5590 0.7520 146 VAL G N 36270 C CA . VAL L 145 ? 5.2513 2.5765 3.7895 0.8431 1.5525 0.7299 146 VAL G CA 36271 C C . VAL L 145 ? 5.2764 2.4887 3.7366 0.9433 1.6524 0.7958 146 VAL G C 36272 O O . VAL L 145 ? 5.1655 2.3826 3.7668 0.9843 1.7330 0.8667 146 VAL G O 36273 C CB . VAL L 145 ? 5.0580 2.4351 3.7709 0.7596 1.5264 0.7161 146 VAL G CB 36274 C CG1 . VAL L 145 ? 5.1343 2.4189 3.7300 0.7453 1.5149 0.6899 146 VAL G CG1 36275 C CG2 . VAL L 145 ? 5.0597 2.5591 3.8660 0.6631 1.4313 0.6557 146 VAL G CG2 36285 N N . GLN L 146 ? 5.4186 2.5319 3.6536 0.9819 1.6457 0.7701 147 GLN G N 36286 C CA . GLN L 146 ? 5.5659 2.5675 3.6937 1.0815 1.7333 0.8247 147 GLN G CA 36287 C C . GLN L 146 ? 5.6381 2.5491 3.6655 1.0642 1.7204 0.7947 147 GLN G C 36288 O O . GLN L 146 ? 5.7210 2.6148 3.6266 1.0101 1.6413 0.7205 147 GLN G O 36289 C CB . GLN L 146 ? 5.7034 2.7425 3.6977 1.1285 1.6924 0.8059 147 GLN G CB 36290 C CG . GLN L 146 ? 5.6146 2.7477 3.7170 1.1558 1.7079 0.8450 147 GLN G CG 36291 C CD . GLN L 146 ? 5.8915 3.0695 3.8573 1.1928 1.6598 0.8166 147 GLN G CD 36292 O OE1 . GLN L 146 ? 6.2032 3.3439 3.9893 1.1933 1.6129 0.7608 147 GLN G OE1 36293 N NE2 . GLN L 146 ? 5.7886 3.0531 3.8463 1.2207 1.6690 0.8525 147 GLN G NE2 36302 N N . TRP L 147 ? 5.7175 2.6529 3.8543 1.0774 1.7410 0.8322 148 TRP G N 36303 C CA . TRP L 147 ? 5.7685 2.6360 3.8253 1.0660 1.7225 0.8068 148 TRP G CA 36304 C C . TRP L 147 ? 5.8555 2.7492 3.8089 1.1075 1.6786 0.7898 148 TRP G C 36305 O O . TRP L 147 ? 5.7934 2.7729 3.8140 1.1467 1.6814 0.8228 148 TRP G O 36306 C CB . TRP L 147 ? 5.5919 2.4747 3.8264 1.0545 1.7668 0.8528 148 TRP G CB 36307 C CG . TRP L 147 ? 5.5373 2.3977 3.8662 0.9952 1.7912 0.8488 148 TRP G CG 36308 C CD1 . TRP L 147 ? 5.3606 2.3373 3.9182 0.9577 1.7972 0.8743 148 TRP G CD1 36309 C CD2 . TRP L 147 ? 5.5085 2.3599 3.7978 0.9134 1.7134 0.7822 148 TRP G CD2 36310 N NE1 . TRP L 147 ? 5.2245 2.2700 3.8862 0.8597 1.7267 0.8269 148 TRP G NE1 36311 C CE2 . TRP L 147 ? 5.3050 2.2752 3.8048 0.8310 1.6755 0.7721 148 TRP G CE2 36312 C CE3 . TRP L 147 ? 5.6536 2.4065 3.7503 0.9020 1.6731 0.7301 148 TRP G CE3 36313 C CZ2 . TRP L 147 ? 5.2291 2.2254 3.7508 0.7409 1.6006 0.7155 148 TRP G CZ2 36314 C CZ3 . TRP L 147 ? 5.5778 2.3509 3.6988 0.8094 1.5999 0.6744 148 TRP G CZ3 36315 C CH2 . TRP L 147 ? 5.3754 2.2707 3.7063 0.7312 1.5650 0.6691 148 TRP G CH2 36326 N N . LYS L 148 ? 5.8040 2.6261 3.6001 1.0938 1.6373 0.7354 149 LYS G N 36327 C CA . LYS L 148 ? 5.8899 2.7404 3.5970 1.1268 1.5956 0.7118 149 LYS G CA 36328 C C . LYS L 148 ? 5.9159 2.7058 3.5799 1.1140 1.5803 0.6903 149 LYS G C 36329 O O . LYS L 148 ? 5.9991 2.6974 3.5726 1.0722 1.5637 0.6485 149 LYS G O 36330 C CB . LYS L 148 ? 6.2561 3.1068 3.7945 1.1279 1.5444 0.6518 149 LYS G CB 36331 C CG . LYS L 148 ? 6.2791 3.2169 3.8514 1.1578 1.5491 0.6731 149 LYS G CG 36332 C CD . LYS L 148 ? 6.6715 3.6062 4.0741 1.1518 1.4978 0.6087 149 LYS G CD 36333 C CE . LYS L 148 ? 6.6895 3.7172 4.1277 1.1847 1.5013 0.6310 149 LYS G CE 36334 N NZ . LYS L 148 ? 7.0651 4.1014 4.3394 1.1798 1.4487 0.5663 149 LYS G NZ 36348 N N . VAL L 149 ? 6.0304 2.8710 3.7586 1.1478 1.5838 0.7177 150 VAL G N 36349 C CA . VAL L 149 ? 6.0431 2.8387 3.7358 1.1432 1.5671 0.6988 150 VAL G CA 36350 C C . VAL L 149 ? 6.2718 3.1098 3.8803 1.1736 1.5247 0.6662 150 VAL G C 36351 O O . VAL L 149 ? 6.1953 3.1176 3.8675 1.2110 1.5317 0.6966 150 VAL G O 36352 C CB . VAL L 149 ? 5.7471 2.5628 3.5979 1.1522 1.6094 0.7570 150 VAL G CB 36353 C CG1 . VAL L 149 ? 5.7736 2.5436 3.5844 1.1501 1.5901 0.7370 150 VAL G CG1 36354 C CG2 . VAL L 149 ? 5.6398 2.4287 3.5952 1.1192 1.6543 0.7873 150 VAL G CG2 36364 N N . ASP L 150 ? 5.9973 2.7796 3.4690 1.1531 1.4804 0.6021 151 ASP G N 36365 C CA . ASP L 150 ? 6.2448 3.0728 3.6290 1.1740 1.4367 0.5576 151 ASP G CA 36366 C C . ASP L 150 ? 6.3601 3.2808 3.7363 1.2025 1.4300 0.5602 151 ASP G C 36367 O O . ASP L 150 ? 6.3860 3.3841 3.7849 1.2360 1.4230 0.5671 151 ASP G O 36368 C CB . ASP L 150 ? 6.1184 2.9736 3.5639 1.2002 1.4410 0.5775 151 ASP G CB 36369 C CG . ASP L 150 ? 6.1007 2.8697 3.5191 1.1737 1.4311 0.5556 151 ASP G CG 36370 O OD1 . ASP L 150 ? 6.3100 3.0074 3.6222 1.1356 1.4011 0.5016 151 ASP G OD1 36371 O OD2 . ASP L 150 ? 5.9559 2.7303 3.4595 1.1893 1.4512 0.5912 151 ASP G OD2 36376 N N . ASN L 151 ? 6.1689 3.0817 3.5128 1.1876 1.4315 0.5539 152 ASN G N 36377 C CA . ASN L 151 ? 6.2750 3.2735 3.6083 1.2126 1.4242 0.5556 152 ASN G CA 36378 C C . ASN L 151 ? 6.0322 3.1152 3.5062 1.2516 1.4600 0.6238 152 ASN G C 36379 O O . ASN L 151 ? 6.0597 3.2176 3.5354 1.2803 1.4463 0.6221 152 ASN G O 36380 C CB . ASN L 151 ? 6.6108 3.6511 3.8199 1.2176 1.3719 0.4882 152 ASN G CB 36381 C CG . ASN L 151 ? 6.6943 3.8160 3.8693 1.2349 1.3584 0.4781 152 ASN G CG 36382 O OD1 . ASN L 151 ? 6.6229 3.7503 3.8393 1.2364 1.3808 0.5103 152 ASN G OD1 36383 N ND2 . ASN L 151 ? 6.7951 3.9849 3.8994 1.2471 1.3223 0.4319 152 ASN G ND2 36390 N N . ALA L 152 ? 6.0971 3.1684 3.6924 1.2474 1.5051 0.6808 153 ALA G N 36391 C CA . ALA L 152 ? 5.9221 3.0700 3.6602 1.2752 1.5392 0.7450 153 ALA G CA 36392 C C . ALA L 152 ? 5.8235 2.9527 3.6529 1.2568 1.5777 0.7818 153 ALA G C 36393 O O . ALA L 152 ? 5.8503 2.9020 3.6484 1.2233 1.5835 0.7639 153 ALA G O 36394 C CB . ALA L 152 ? 5.8136 2.9734 3.6408 1.2886 1.5555 0.7781 153 ALA G CB 36400 N N . LEU L 153 ? 5.8282 3.0265 3.7738 1.2739 1.6038 0.8304 154 LEU G N 36401 C CA . LEU L 153 ? 5.7180 2.9072 3.7767 1.2539 1.6440 0.8666 154 LEU G CA 36402 C C . LEU L 153 ? 5.5333 2.7413 3.7664 1.2500 1.6860 0.9224 154 LEU G C 36403 O O . LEU L 153 ? 5.4585 2.7300 3.7716 1.2734 1.6921 0.9558 154 LEU G O 36404 C CB . LEU L 153 ? 5.7127 2.9667 3.7953 1.2693 1.6446 0.8805 154 LEU G CB 36405 C CG . LEU L 153 ? 5.6072 2.8648 3.8106 1.2492 1.6833 0.9138 154 LEU G CG 36406 C CD1 . LEU L 153 ? 5.6985 2.8762 3.8179 1.2143 1.6814 0.8753 154 LEU G CD1 36407 C CD2 . LEU L 153 ? 5.5833 2.9183 3.8276 1.2716 1.6818 0.9342 154 LEU G CD2 36419 N N . GLN L 154 ? 5.5686 2.7229 3.8587 1.2169 1.7135 0.9289 155 GLN G N 36420 C CA . GLN L 154 ? 5.4444 2.6209 3.9082 1.2061 1.7540 0.9765 155 GLN G CA 36421 C C . GLN L 154 ? 5.3409 2.5969 3.9620 1.2101 1.7825 1.0231 155 GLN G C 36422 O O . GLN L 154 ? 5.3560 2.6483 3.9459 1.2260 1.7699 1.0211 155 GLN G O 36423 C CB . GLN L 154 ? 5.4449 2.5519 3.9329 1.1651 1.7760 0.9668 155 GLN G CB 36424 C CG . GLN L 154 ? 5.5440 2.5663 3.8837 1.1567 1.7464 0.9211 155 GLN G CG 36425 C CD . GLN L 154 ? 5.5368 2.5783 3.8723 1.1844 1.7317 0.9286 155 GLN G CD 36426 O OE1 . GLN L 154 ? 5.4437 2.5353 3.9159 1.1929 1.7570 0.9713 155 GLN G OE1 36427 N NE2 . GLN L 154 ? 5.6343 2.6411 3.8151 1.1965 1.6888 0.8837 155 GLN G NE2 36436 N N . SER L 155 ? 5.3920 2.6773 4.1834 1.1935 1.8186 1.0620 156 SER G N 36437 C CA . SER L 155 ? 5.2370 2.5993 4.1940 1.1908 1.8442 1.1038 156 SER G CA 36438 C C . SER L 155 ? 5.0964 2.5246 4.2428 1.1565 1.8687 1.1227 156 SER G C 36439 O O . SER L 155 ? 5.0843 2.5211 4.2381 1.1586 1.8630 1.1217 156 SER G O 36440 C CB . SER L 155 ? 5.2531 2.6738 4.1939 1.2267 1.8244 1.1190 156 SER G CB 36441 O OG . SER L 155 ? 5.1114 2.6012 4.2197 1.2205 1.8481 1.1601 156 SER G OG 36447 N N . GLY L 156 ? 5.0915 2.5906 4.3966 1.1192 1.8880 1.1294 157 GLY G N 36448 C CA . GLY L 156 ? 4.9443 2.5474 4.4492 1.0816 1.9017 1.1385 157 GLY G CA 36449 C C . GLY L 156 ? 4.9290 2.5189 4.4625 1.0535 1.9084 1.1214 157 GLY G C 36450 O O . GLY L 156 ? 4.8263 2.4999 4.5123 1.0275 1.9177 1.1279 157 GLY G O 36454 N N . ASN L 157 ? 4.9254 2.4078 4.3078 1.0585 1.9027 1.0981 158 ASN G N 36455 C CA . ASN L 157 ? 4.9265 2.3827 4.3160 1.0323 1.9066 1.0793 158 ASN G CA 36456 C C . ASN L 157 ? 4.9680 2.3571 4.3195 0.9990 1.9175 1.0535 158 ASN G C 36457 O O . ASN L 157 ? 5.0310 2.3428 4.2924 0.9880 1.9125 1.0303 158 ASN G O 36458 C CB . ASN L 157 ? 5.0196 2.3993 4.2505 1.0674 1.8844 1.0709 158 ASN G CB 36459 C CG . ASN L 157 ? 5.1551 2.4229 4.1732 1.1063 1.8652 1.0590 158 ASN G CG 36460 O OD1 . ASN L 157 ? 5.1897 2.4268 4.1624 1.1074 1.8692 1.0559 158 ASN G OD1 36461 N ND2 . ASN L 157 ? 5.2334 2.4405 4.1201 1.1395 1.8433 1.0510 158 ASN G ND2 36468 N N . SER L 158 ? 4.7867 2.2037 4.2063 0.9811 1.9318 1.0561 159 SER G N 36469 C CA . SER L 158 ? 4.8157 2.1784 4.2187 0.9437 1.9459 1.0312 159 SER G CA 36470 C C . SER L 158 ? 4.6835 2.1596 4.3120 0.9027 1.9685 1.0395 159 SER G C 36471 O O . SER L 158 ? 4.6093 2.1718 4.3450 0.9133 1.9689 1.0631 159 SER G O 36472 C CB . SER L 158 ? 4.9650 2.1941 4.1386 0.9711 1.9350 1.0151 159 SER G CB 36473 O OG . SER L 158 ? 4.9489 2.2159 4.1435 0.9947 1.9366 1.0352 159 SER G OG 36479 N N . GLN L 159 ? 4.5540 2.0618 4.2617 0.8247 1.9087 1.0009 160 GLN G N 36480 C CA . GLN L 159 ? 4.3811 2.0103 4.3005 0.7625 1.8771 0.9902 160 GLN G CA 36481 C C . GLN L 159 ? 4.3427 1.9356 4.2026 0.6966 1.7955 0.9436 160 GLN G C 36482 O O . GLN L 159 ? 4.3837 1.9298 4.1099 0.6660 1.7421 0.8977 160 GLN G O 36483 C CB . GLN L 159 ? 4.2448 1.9898 4.3789 0.7250 1.8852 0.9904 160 GLN G CB 36484 C CG . GLN L 159 ? 4.2449 2.0589 4.4974 0.7768 1.9669 1.0376 160 GLN G CG 36485 C CD . GLN L 159 ? 4.1005 2.0374 4.5791 0.7372 1.9725 1.0354 160 GLN G CD 36486 O OE1 . GLN L 159 ? 3.9724 1.9712 4.5613 0.6684 1.9144 1.0006 160 GLN G OE1 36487 N NE2 . GLN L 159 ? 4.0860 2.0694 4.6185 0.7668 2.0006 1.0614 160 GLN G NE2 36496 N N . GLU L 160 ? 4.3078 1.9935 4.2741 0.6628 1.7622 0.9291 161 GLU G N 36497 C CA . GLU L 160 ? 4.2296 1.9825 4.1639 0.5859 1.6559 0.8550 161 GLU G CA 36498 C C . GLU L 160 ? 4.0326 1.9245 4.2009 0.5068 1.6127 0.8301 161 GLU G C 36499 O O . GLU L 160 ? 3.9528 1.9015 4.3202 0.5163 1.6658 0.8711 161 GLU G O 36500 C CB . GLU L 160 ? 4.2744 2.0304 4.1225 0.6103 1.6400 0.8487 161 GLU G CB 36501 C CG . GLU L 160 ? 4.4698 2.0994 4.0716 0.6860 1.6701 0.8629 161 GLU G CG 36502 C CD . GLU L 160 ? 4.5319 2.1754 4.0406 0.7061 1.6437 0.8486 161 GLU G CD 36503 O OE1 . GLU L 160 ? 4.4232 2.1636 4.0770 0.6790 1.6266 0.8473 161 GLU G OE1 36504 O OE2 . GLU L 160 ? 4.6924 2.2514 3.9820 0.7506 1.6396 0.8371 161 GLU G OE2 36511 N N . SER L 161 ? 3.8906 1.8392 4.0348 0.4291 1.5164 0.7618 162 SER G N 36512 C CA . SER L 161 ? 3.7034 1.7941 4.0531 0.3524 1.4626 0.7294 162 SER G CA 36513 C C . SER L 161 ? 3.6521 1.8045 3.9355 0.2899 1.3607 0.6610 162 SER G C 36514 O O . SER L 161 ? 3.7321 1.8264 3.8266 0.2738 1.3117 0.6216 162 SER G O 36515 C CB . SER L 161 ? 3.6399 1.7529 4.0719 0.3153 1.4558 0.7213 162 SER G CB 36516 O OG . SER L 161 ? 3.4598 1.7163 4.0869 0.2430 1.4013 0.6875 162 SER G OG 36522 N N . VAL L 162 ? 3.5216 1.7923 3.9617 0.2550 1.3297 0.6461 163 VAL G N 36523 C CA . VAL L 162 ? 3.4641 1.8074 3.8582 0.1989 1.2354 0.5839 163 VAL G CA 36524 C C . VAL L 162 ? 3.2762 1.7660 3.8637 0.1177 1.1715 0.5433 163 VAL G C 36525 O O . VAL L 162 ? 3.1729 1.7356 3.9714 0.1154 1.2052 0.5678 163 VAL G O 36526 C CB . VAL L 162 ? 3.4951 1.8459 3.8690 0.2387 1.2490 0.5982 163 VAL G CB 36527 C CG1 . VAL L 162 ? 3.5524 1.9552 3.8224 0.1916 1.1532 0.5332 163 VAL G CG1 36528 C CG2 . VAL L 162 ? 3.6725 1.8889 3.8935 0.3308 1.3295 0.6516 163 VAL G CG2 36538 N N . THR L 163 ? 3.3444 1.8800 3.8601 0.0513 1.0794 0.4804 164 THR G N 36539 C CA . THR L 163 ? 3.1953 1.8758 3.8761 -0.0263 1.0102 0.4370 164 THR G CA 36540 C C . THR L 163 ? 3.1668 1.9512 3.9535 -0.0395 0.9798 0.4209 164 THR G C 36541 O O . THR L 163 ? 3.3241 2.0671 4.0095 -0.0008 0.9897 0.4288 164 THR G O 36542 C CB . THR L 163 ? 3.3086 2.0048 3.8728 -0.0934 0.9216 0.3765 164 THR G CB 36543 O OG1 . THR L 163 ? 3.5642 2.2246 3.9427 -0.0928 0.8780 0.3451 164 THR G OG1 36544 C CG2 . THR L 163 ? 3.3237 1.9204 3.7956 -0.0855 0.9480 0.3898 164 THR G CG2 36552 N N . GLU L 164 ? 3.2108 2.1321 4.1972 -0.0927 0.9408 0.3963 165 GLU G N 36553 C CA . GLU L 164 ? 3.1887 2.2200 4.2664 -0.1178 0.8926 0.3669 165 GLU G CA 36554 C C . GLU L 164 ? 3.3939 2.4493 4.3128 -0.1622 0.8005 0.3075 165 GLU G C 36555 O O . GLU L 164 ? 3.4900 2.5039 4.2777 -0.1908 0.7659 0.2829 165 GLU G O 36556 C CB . GLU L 164 ? 2.9017 2.0767 4.2320 -0.1645 0.8708 0.3506 165 GLU G CB 36557 C CG . GLU L 164 ? 2.7006 1.8652 4.2061 -0.1246 0.9607 0.4057 165 GLU G CG 36558 C CD . GLU L 164 ? 2.7161 1.8466 4.2682 -0.0664 1.0251 0.4490 165 GLU G CD 36559 O OE1 . GLU L 164 ? 2.7941 1.9680 4.3340 -0.0728 0.9861 0.4261 165 GLU G OE1 36560 O OE2 . GLU L 164 ? 2.6523 1.7125 4.2523 -0.0129 1.1163 0.5077 165 GLU G OE2 36567 N N . GLN L 165 ? 3.1425 2.2622 4.0708 -0.1666 0.7628 0.2850 166 GLN G N 36568 C CA . GLN L 165 ? 3.3258 2.4893 4.1226 -0.2120 0.6715 0.2255 166 GLN G CA 36569 C C . GLN L 165 ? 3.1878 2.4434 4.0316 -0.2938 0.5948 0.1754 166 GLN G C 36570 O O . GLN L 165 ? 2.9106 2.2720 3.9508 -0.3273 0.5820 0.1683 166 GLN G O 36571 C CB . GLN L 165 ? 3.3605 2.6109 4.2135 -0.2099 0.6396 0.2076 166 GLN G CB 36572 C CG . GLN L 165 ? 3.6209 2.7823 4.3178 -0.1432 0.6739 0.2310 166 GLN G CG 36573 C CD . GLN L 165 ? 3.6870 2.9396 4.4185 -0.1465 0.6294 0.2052 166 GLN G CD 36574 O OE1 . GLN L 165 ? 3.4898 2.8282 4.4140 -0.1534 0.6341 0.2104 166 GLN G OE1 36575 N NE2 . GLN L 165 ? 3.9667 3.2026 4.5116 -0.1409 0.5855 0.1755 166 GLN G NE2 36584 N N . ASP L 166 ? 3.4915 2.7074 4.1546 -0.3250 0.5444 0.1404 167 ASP G N 36585 C CA . ASP L 166 ? 3.3559 2.6585 4.0431 -0.4044 0.4664 0.0914 167 ASP G CA 36586 C C . ASP L 166 ? 3.1911 2.6564 4.0000 -0.4512 0.3936 0.0481 167 ASP G C 36587 O O . ASP L 166 ? 3.3387 2.8260 4.0961 -0.4364 0.3723 0.0339 167 ASP G O 36588 C CB . ASP L 166 ? 3.5856 2.8110 4.0471 -0.4289 0.4259 0.0604 167 ASP G CB 36589 C CG . ASP L 166 ? 3.4115 2.7160 3.8941 -0.5106 0.3517 0.0156 167 ASP G CG 36590 O OD1 . ASP L 166 ? 3.2983 2.7266 3.8174 -0.5632 0.2744 -0.0310 167 ASP G OD1 36591 O OD2 . ASP L 166 ? 3.3638 2.6069 3.8252 -0.5203 0.3717 0.0285 167 ASP G OD2 36596 N N . SER L 167 ? 3.3743 2.9558 4.3417 -0.5045 0.3554 0.0267 168 SER G N 36597 C CA . SER L 167 ? 3.1249 2.8692 4.2338 -0.5451 0.2910 -0.0123 168 SER G CA 36598 C C . SER L 167 ? 3.1722 2.9778 4.1574 -0.5960 0.1988 -0.0699 168 SER G C 36599 O O . SER L 167 ? 2.9923 2.9235 4.0607 -0.6206 0.1445 -0.1032 168 SER G O 36600 C CB . SER L 167 ? 2.7269 2.5823 4.0355 -0.5861 0.2751 -0.0208 168 SER G CB 36601 O OG . SER L 167 ? 2.6795 2.5239 3.9149 -0.6314 0.2419 -0.0382 168 SER G OG 36607 N N . LYS L 168 ? 3.1877 2.9067 3.9771 -0.6117 0.1812 -0.0828 169 LYS G N 36608 C CA . LYS L 168 ? 3.2013 2.9747 3.8660 -0.6633 0.0951 -0.1383 169 LYS G CA 36609 C C . LYS L 168 ? 3.5763 3.2681 4.0463 -0.6265 0.0977 -0.1437 169 LYS G C 36610 O O . LYS L 168 ? 3.5601 3.3350 4.0152 -0.6363 0.0475 -0.1759 169 LYS G O 36611 C CB . LYS L 168 ? 3.1078 2.8609 3.6948 -0.7204 0.0597 -0.1595 169 LYS G CB 36612 C CG . LYS L 168 ? 2.6801 2.5688 3.4421 -0.7766 0.0180 -0.1772 169 LYS G CG 36613 C CD . LYS L 168 ? 2.6169 2.4660 3.3067 -0.8229 -0.0010 -0.1859 169 LYS G CD 36614 C CE . LYS L 168 ? 2.1815 2.1839 3.0257 -0.8839 -0.0568 -0.2110 169 LYS G CE 36615 N NZ . LYS L 168 ? 1.9419 2.1027 2.8400 -0.9261 -0.1372 -0.2590 169 LYS G NZ 36629 N N . ASP L 169 ? 3.2524 2.7872 3.5731 -0.5820 0.1550 -0.1137 170 ASP G N 36630 C CA . ASP L 169 ? 3.5975 3.0527 3.7166 -0.5473 0.1550 -0.1228 170 ASP G CA 36631 C C . ASP L 169 ? 3.8300 3.2141 3.9542 -0.4588 0.2335 -0.0726 170 ASP G C 36632 O O . ASP L 169 ? 4.1154 3.4409 4.0856 -0.4180 0.2403 -0.0747 170 ASP G O 36633 C CB . ASP L 169 ? 3.7597 3.0884 3.6845 -0.5570 0.1585 -0.1310 170 ASP G CB 36634 C CG . ASP L 169 ? 3.8389 3.0338 3.7629 -0.5085 0.2454 -0.0764 170 ASP G CG 36635 O OD1 . ASP L 169 ? 3.6302 2.8587 3.7288 -0.5056 0.2798 -0.0455 170 ASP G OD1 36636 O OD2 . ASP L 169 ? 4.0749 3.1346 3.8229 -0.4729 0.2784 -0.0663 170 ASP G OD2 36641 N N . SER L 170 ? 3.4396 2.8291 3.7390 -0.4285 0.2940 -0.0270 171 SER G N 36642 C CA . SER L 170 ? 3.5412 2.8854 3.8828 -0.3504 0.3668 0.0220 171 SER G CA 36643 C C . SER L 170 ? 3.7924 2.9717 3.9633 -0.2789 0.4390 0.0631 171 SER G C 36644 O O . SER L 170 ? 3.9291 3.0651 4.0597 -0.2131 0.4834 0.0929 171 SER G O 36645 C CB . SER L 170 ? 3.6252 3.0601 3.9749 -0.3453 0.3237 -0.0035 171 SER G CB 36646 O OG . SER L 170 ? 3.3208 2.9100 3.8426 -0.4033 0.2632 -0.0378 171 SER G OG 36652 N N . THR L 171 ? 3.7836 2.8715 3.8532 -0.2896 0.4512 0.0649 172 THR G N 36653 C CA . THR L 171 ? 3.9638 2.8934 3.8732 -0.2220 0.5201 0.1024 172 THR G CA 36654 C C . THR L 171 ? 3.7691 2.6297 3.7858 -0.1792 0.6100 0.1649 172 THR G C 36655 O O . THR L 171 ? 3.5123 2.4475 3.7210 -0.2085 0.6138 0.1739 172 THR G O 36656 C CB . THR L 171 ? 4.1299 2.9856 3.8407 -0.2536 0.4816 0.0648 172 THR G CB 36657 O OG1 . THR L 171 ? 3.9382 2.8047 3.7194 -0.3088 0.4662 0.0566 172 THR G OG1 36658 C CG2 . THR L 171 ? 4.2840 3.2135 3.8891 -0.3000 0.3916 0.0004 172 THR G CG2 36666 N N . TYR L 172 ? 4.0162 2.7386 3.9068 -0.1089 0.6813 0.2063 173 TYR G N 36667 C CA . TYR L 172 ? 3.8418 2.4867 3.8082 -0.0618 0.7710 0.2675 173 TYR G CA 36668 C C . TYR L 172 ? 3.9232 2.4459 3.7371 -0.0560 0.7880 0.2688 173 TYR G C 36669 O O . TYR L 172 ? 4.1507 2.6200 3.7720 -0.0662 0.7483 0.2319 173 TYR G O 36670 C CB . TYR L 172 ? 3.8506 2.4345 3.8155 0.0278 0.8548 0.3264 173 TYR G CB 36671 C CG . TYR L 172 ? 3.7529 2.4386 3.8759 0.0334 0.8541 0.3355 173 TYR G CG 36672 C CD1 . TYR L 172 ? 3.9347 2.6685 3.9843 0.0336 0.8053 0.3043 173 TYR G CD1 36673 C CD2 . TYR L 172 ? 3.4838 2.2156 3.8281 0.0408 0.9040 0.3749 173 TYR G CD2 36674 C CE1 . TYR L 172 ? 3.8482 2.6689 4.0386 0.0416 0.8057 0.3129 173 TYR G CE1 36675 C CE2 . TYR L 172 ? 3.3924 2.2104 3.8823 0.0458 0.9047 0.3818 173 TYR G CE2 36676 C CZ . TYR L 172 ? 3.5742 2.4333 3.9847 0.0472 0.8559 0.3516 173 TYR G CZ 36677 O OH . TYR L 172 ? 3.4838 2.4237 4.0369 0.0543 0.8571 0.3585 173 TYR G OH 36687 N N . SER L 173 ? 3.9606 2.4400 3.8624 -0.0385 0.8477 0.3102 174 SER G N 36688 C CA . SER L 173 ? 4.0281 2.3729 3.7889 -0.0119 0.8849 0.3256 174 SER G CA 36689 C C . SER L 173 ? 3.9139 2.1761 3.7187 0.0709 0.9920 0.3989 174 SER G C 36690 O O . SER L 173 ? 3.7147 2.0394 3.7070 0.0866 1.0332 0.4354 174 SER G O 36691 C CB . SER L 173 ? 3.9221 2.2916 3.7277 -0.0793 0.8448 0.2988 174 SER G CB 36692 O OG . SER L 173 ? 4.0523 2.4669 3.7689 -0.1505 0.7515 0.2330 174 SER G OG 36698 N N . LEU L 174 ? 4.1813 2.3045 3.8135 0.1234 1.0367 0.4189 175 LEU G N 36699 C CA . LEU L 174 ? 4.1000 2.1358 3.7430 0.2098 1.1401 0.4893 175 LEU G CA 36700 C C . LEU L 174 ? 4.1453 2.0531 3.6615 0.2368 1.1762 0.5030 175 LEU G C 36701 O O . LEU L 174 ? 4.3469 2.1832 3.6739 0.2238 1.1365 0.4636 175 LEU G O 36702 C CB . LEU L 174 ? 4.2378 2.2309 3.7790 0.2801 1.1748 0.5126 175 LEU G CB 36703 C CG . LEU L 174 ? 4.1526 2.0665 3.7115 0.3744 1.2848 0.5905 175 LEU G CG 36704 C CD1 . LEU L 174 ? 4.1948 2.1300 3.7532 0.4239 1.3088 0.6143 175 LEU G CD1 36705 C CD2 . LEU L 174 ? 4.3098 2.0762 3.6689 0.4317 1.3277 0.6068 175 LEU G CD2 36717 N N . SER L 175 ? 4.3007 2.1812 3.9240 0.2746 1.2516 0.5579 176 SER G N 36718 C CA . SER L 175 ? 4.3336 2.0879 3.8441 0.3157 1.3002 0.5813 176 SER G CA 36719 C C . SER L 175 ? 4.3109 1.9879 3.8021 0.4146 1.4015 0.6510 176 SER G C 36720 O O . SER L 175 ? 4.2027 1.9409 3.8558 0.4386 1.4484 0.6937 176 SER G O 36721 C CB . SER L 175 ? 4.1501 1.9383 3.7936 0.2762 1.3014 0.5855 176 SER G CB 36722 O OG . SER L 175 ? 3.9825 1.8389 3.8404 0.2978 1.3609 0.6355 176 SER G OG 36728 N N . SER L 176 ? 4.4873 2.0304 3.7811 0.4716 1.4351 0.6617 177 SER G N 36729 C CA . SER L 176 ? 4.5981 2.0579 3.8612 0.5693 1.5358 0.7307 177 SER G CA 36730 C C . SER L 176 ? 4.6903 2.0479 3.8871 0.6003 1.5800 0.7518 177 SER G C 36731 O O . SER L 176 ? 4.7820 2.0605 3.8105 0.5850 1.5414 0.7112 177 SER G O 36732 C CB . SER L 176 ? 4.7390 2.1317 3.8124 0.6281 1.5440 0.7298 177 SER G CB 36733 O OG . SER L 176 ? 4.8478 2.1652 3.8931 0.7255 1.6431 0.7996 177 SER G OG 36739 N N . THR L 177 ? 4.6345 1.9940 3.9643 0.6437 1.6612 0.8145 178 THR G N 36740 C CA . THR L 177 ? 4.7104 1.9844 3.9981 0.6753 1.7068 0.8385 178 THR G CA 36741 C C . THR L 177 ? 4.8519 2.0334 4.0665 0.7808 1.8059 0.9039 178 THR G C 36742 O O . THR L 177 ? 4.7911 2.0711 4.1528 0.8112 1.8550 0.9420 178 THR G O 36743 C CB . THR L 177 ? 4.5615 1.9249 4.0724 0.6340 1.7161 0.8533 178 THR G CB 36744 O OG1 . THR L 177 ? 4.4237 1.8863 4.0112 0.5380 1.6241 0.7937 178 THR G OG1 36745 C CG2 . THR L 177 ? 4.6303 1.9333 4.0923 0.6599 1.7471 0.8644 178 THR G CG2 36753 N N . LEU L 178 ? 5.0647 2.1135 4.0618 0.8251 1.8159 0.8960 179 LEU G N 36754 C CA . LEU L 178 ? 5.1922 2.1996 4.1071 0.9168 1.8891 0.9349 179 LEU G CA 36755 C C . LEU L 178 ? 5.1599 2.2013 4.1419 0.9174 1.8999 0.9414 179 LEU G C 36756 O O . LEU L 178 ? 5.2131 2.1771 4.1096 0.8923 1.8815 0.9122 179 LEU G O 36757 C CB . LEU L 178 ? 5.3769 2.2290 4.0197 0.9625 1.8740 0.9180 179 LEU G CB 36758 C CG . LEU L 178 ? 5.3917 2.2699 3.9814 1.0163 1.8464 0.9311 179 LEU G CG 36759 C CD1 . LEU L 178 ? 5.3235 2.2995 4.0027 1.0500 1.8539 0.9672 179 LEU G CD1 36760 C CD2 . LEU L 178 ? 5.5589 2.3572 3.9168 1.0273 1.7929 0.8774 179 LEU G CD2 36772 N N . THR L 179 ? 4.9925 2.1569 4.1262 0.9355 1.9043 0.9734 180 THR G N 36773 C CA . THR L 179 ? 4.9420 2.1518 4.1459 0.9332 1.9006 0.9784 180 THR G CA 36774 C C . THR L 179 ? 4.9825 2.1794 4.0999 0.9834 1.8778 0.9904 180 THR G C 36775 O O . THR L 179 ? 4.9459 2.2029 4.1032 1.0119 1.8770 1.0143 180 THR G O 36776 C CB . THR L 179 ? 4.7765 2.1419 4.2362 0.9066 1.9238 1.0006 180 THR G CB 36777 O OG1 . THR L 179 ? 4.7233 2.1172 4.2907 0.8588 1.9449 0.9891 180 THR G OG1 36778 C CG2 . THR L 179 ? 4.7304 2.1365 4.2539 0.9036 1.9211 1.0036 180 THR G CG2 36786 N N . LEU L 180 ? 5.1813 2.3009 4.1855 0.9911 1.8587 0.9721 181 LEU G N 36787 C CA . LEU L 180 ? 5.2189 2.3246 4.1476 1.0350 1.8363 0.9788 181 LEU G CA 36788 C C . LEU L 180 ? 5.1809 2.3143 4.1674 1.0263 1.8338 0.9778 181 LEU G C 36789 O O . LEU L 180 ? 5.1599 2.2888 4.1935 0.9890 1.8430 0.9651 181 LEU G O 36790 C CB . LEU L 180 ? 5.3684 2.3356 4.0700 1.0629 1.8078 0.9535 181 LEU G CB 36791 C CG . LEU L 180 ? 5.4337 2.3454 4.0386 1.0715 1.8072 0.9469 181 LEU G CG 36792 C CD1 . LEU L 180 ? 5.6252 2.4277 4.0108 1.0870 1.7660 0.9040 181 LEU G CD1 36793 C CD2 . LEU L 180 ? 5.3711 2.3760 4.0557 1.1024 1.8151 0.9803 181 LEU G CD2 36805 N N . SER L 181 ? 5.1028 2.2645 4.0839 1.0612 1.8212 0.9908 182 SER G N 36806 C CA . SER L 181 ? 5.0908 2.2592 4.0897 1.0619 1.8134 0.9873 182 SER G CA 36807 C C . SER L 181 ? 5.2151 2.2501 4.0374 1.0649 1.7864 0.9542 182 SER G C 36808 O O . SER L 181 ? 5.3158 2.2546 3.9897 1.0769 1.7701 0.9355 182 SER G O 36809 C CB . SER L 181 ? 5.0511 2.2855 4.0907 1.0981 1.8082 1.0091 182 SER G CB 36810 O OG . SER L 181 ? 5.1362 2.3098 4.0390 1.1379 1.7865 1.0044 182 SER G OG 36816 N N . LYS L 182 ? 5.2989 2.3273 4.1362 1.0541 1.7803 0.9460 183 LYS G N 36817 C CA . LYS L 182 ? 5.4113 2.3161 4.0921 1.0530 1.7516 0.9134 183 LYS G CA 36818 C C . LYS L 182 ? 5.4980 2.3396 4.0418 1.0986 1.7232 0.9044 183 LYS G C 36819 O O . LYS L 182 ? 5.6270 2.3505 4.0124 1.1011 1.6993 0.8738 183 LYS G O 36820 C CB . LYS L 182 ? 5.3770 2.3042 4.1153 1.0404 1.7494 0.9120 183 LYS G CB 36821 C CG . LYS L 182 ? 5.4872 2.2960 4.0730 1.0444 1.7148 0.8804 183 LYS G CG 36822 C CD . LYS L 182 ? 5.4467 2.2885 4.0978 1.0373 1.7127 0.8835 183 LYS G CD 36823 C CE . LYS L 182 ? 5.5540 2.2802 4.0596 1.0408 1.6755 0.8518 183 LYS G CE 36824 N NZ . LYS L 182 ? 5.5169 2.2789 4.0811 1.0436 1.6704 0.8577 183 LYS G NZ 36838 N N . ALA L 183 ? 5.3946 2.3152 4.0018 1.1331 1.7254 0.9287 184 ALA G N 36839 C CA . ALA L 183 ? 5.4621 2.3409 3.9622 1.1785 1.7013 0.9224 184 ALA G CA 36840 C C . ALA L 183 ? 5.5268 2.3523 3.9282 1.1928 1.6968 0.9149 184 ALA G C 36841 O O . ALA L 183 ? 5.6137 2.3819 3.8788 1.2030 1.6614 0.8775 184 ALA G O 36842 C CB . ALA L 183 ? 5.3832 2.3662 3.9839 1.2069 1.7090 0.9516 184 ALA G CB 36848 N N . ASP L 184 ? 5.3733 2.2656 3.8622 1.1813 1.7212 0.9370 185 ASP G N 36849 C CA . ASP L 184 ? 5.4185 2.2850 3.8324 1.1925 1.7174 0.9316 185 ASP G CA 36850 C C . ASP L 184 ? 5.5117 2.2866 3.7892 1.1625 1.6938 0.8836 185 ASP G C 36851 O O . ASP L 184 ? 5.5784 2.3369 3.7352 1.1707 1.6592 0.8472 185 ASP G O 36852 C CB . ASP L 184 ? 5.3228 2.2812 3.8752 1.1801 1.7497 0.9650 185 ASP G CB 36853 C CG . ASP L 184 ? 5.3482 2.3171 3.8463 1.2021 1.7427 0.9666 185 ASP G CG 36854 O OD1 . ASP L 184 ? 5.4325 2.3503 3.7914 1.1977 1.7121 0.9247 185 ASP G OD1 36855 O OD2 . ASP L 184 ? 5.2759 2.3250 3.8755 1.2177 1.7611 1.0023 185 ASP G OD2 36860 N N . TYR L 185 ? 5.5795 2.3006 3.8791 1.1247 1.7121 0.8812 186 TYR G N 36861 C CA . TYR L 185 ? 5.6707 2.2983 3.8374 1.0884 1.6887 0.8325 186 TYR G CA 36862 C C . TYR L 185 ? 5.7661 2.3307 3.7815 1.0922 1.6368 0.7813 186 TYR G C 36863 O O . TYR L 185 ? 5.8481 2.3727 3.7326 1.0804 1.6015 0.7342 186 TYR G O 36864 C CB . TYR L 185 ? 5.6543 2.2344 3.8774 1.0438 1.7173 0.8383 186 TYR G CB 36865 C CG . TYR L 185 ? 5.7542 2.2279 3.8323 0.9984 1.6900 0.7840 186 TYR G CG 36866 C CD1 . TYR L 185 ? 5.7874 2.2426 3.8060 0.9752 1.6871 0.7619 186 TYR G CD1 36867 C CD2 . TYR L 185 ? 5.8173 2.2091 3.8144 0.9763 1.6636 0.7521 186 TYR G CD2 36868 C CE1 . TYR L 185 ? 5.8824 2.2389 3.7595 0.9273 1.6572 0.7068 186 TYR G CE1 36869 C CE2 . TYR L 185 ? 5.9100 2.2032 3.7718 0.9276 1.6335 0.6986 186 TYR G CE2 36870 C CZ . TYR L 185 ? 5.9432 2.2184 3.7425 0.9012 1.6294 0.6745 186 TYR G CZ 36871 O OH . TYR L 185 ? 6.0445 2.2211 3.7017 0.8458 1.5939 0.6159 186 TYR G OH 36881 N N . GLU L 186 ? 5.7421 2.3047 3.7818 1.1074 1.6308 0.7882 187 GLU G N 36882 C CA . GLU L 186 ? 5.8236 2.3274 3.7421 1.1068 1.5837 0.7403 187 GLU G CA 36883 C C . GLU L 186 ? 5.8476 2.3986 3.7067 1.1439 1.5504 0.7190 187 GLU G C 36884 O O . GLU L 186 ? 5.9181 2.4330 3.6855 1.1434 1.5101 0.6749 187 GLU G O 36885 C CB . GLU L 186 ? 5.8032 2.2879 3.7754 1.1086 1.5904 0.7557 187 GLU G CB 36886 C CG . GLU L 186 ? 5.8420 2.2366 3.7827 1.0609 1.5906 0.7376 187 GLU G CG 36887 C CD . GLU L 186 ? 5.7936 2.1944 3.8284 1.0639 1.6114 0.7680 187 GLU G CD 36888 O OE1 . GLU L 186 ? 5.7474 2.2158 3.8423 1.1006 1.6105 0.7880 187 GLU G OE1 36889 O OE2 . GLU L 186 ? 5.7808 2.1681 3.8447 1.0179 1.6172 0.7601 187 GLU G OE2 36896 N N . LYS L 187 ? 5.7706 2.4062 3.6884 1.1736 1.5669 0.7487 188 LYS G N 36897 C CA . LYS L 187 ? 5.7959 2.4852 3.6624 1.2063 1.5379 0.7287 188 LYS G CA 36898 C C . LYS L 187 ? 5.8778 2.5717 3.6523 1.1988 1.5168 0.6942 188 LYS G C 36899 O O . LYS L 187 ? 5.9398 2.6876 3.6737 1.2237 1.4940 0.6756 188 LYS G O 36900 C CB . LYS L 187 ? 5.7034 2.4883 3.6855 1.2438 1.5636 0.7794 188 LYS G CB 36901 C CG . LYS L 187 ? 5.6316 2.4635 3.7176 1.2412 1.6045 0.8265 188 LYS G CG 36902 C CD . LYS L 187 ? 5.5521 2.4804 3.7438 1.2741 1.6237 0.8704 188 LYS G CD 36903 C CE . LYS L 187 ? 5.5223 2.4689 3.7664 1.2921 1.6252 0.8853 188 LYS G CE 36904 N NZ . LYS L 187 ? 5.4419 2.4803 3.7944 1.3170 1.6460 0.9283 188 LYS G NZ 36918 N N . HIS L 188 ? 5.8050 2.4475 3.5480 1.1637 1.5242 0.6842 189 HIS G N 36919 C CA . HIS L 188 ? 5.8523 2.4969 3.5011 1.1539 1.5021 0.6479 189 HIS G CA 36920 C C . HIS L 188 ? 5.9385 2.4853 3.4674 1.1058 1.4721 0.5910 189 HIS G C 36921 O O . HIS L 188 ? 5.9495 2.4258 3.4890 1.0761 1.4799 0.5919 189 HIS G O 36922 C CB . HIS L 188 ? 5.7939 2.4841 3.5229 1.1571 1.5396 0.6906 189 HIS G CB 36923 C CG . HIS L 188 ? 5.7112 2.4999 3.5533 1.1985 1.5637 0.7418 189 HIS G CG 36924 N ND1 . HIS L 188 ? 5.7146 2.5712 3.5235 1.2307 1.5415 0.7311 189 HIS G ND1 36925 C CD2 . HIS L 188 ? 5.6213 2.4553 3.6117 1.2087 1.6065 0.8013 189 HIS G CD2 36926 C CE1 . HIS L 188 ? 5.6347 2.5664 3.5601 1.2578 1.5687 0.7825 189 HIS G CE1 36927 N NE2 . HIS L 188 ? 5.5768 2.4971 3.6137 1.2448 1.6072 0.8247 189 HIS G NE2 36936 N N . LYS L 189 ? 6.0275 2.5743 3.4437 1.0955 1.4364 0.5401 190 LYS G N 36937 C CA . LYS L 189 ? 6.1658 2.6268 3.4544 1.0464 1.3963 0.4745 190 LYS G CA 36938 C C . LYS L 189 ? 6.2099 2.6386 3.4516 1.0111 1.4001 0.4623 190 LYS G C 36939 O O . LYS L 189 ? 6.2204 2.5635 3.4331 0.9614 1.4014 0.4484 190 LYS G O 36940 C CB . LYS L 189 ? 6.3968 2.8841 3.5839 1.0539 1.3429 0.4105 190 LYS G CB 36941 C CG . LYS L 189 ? 6.6670 3.0756 3.7269 0.9997 1.2940 0.3350 190 LYS G CG 36942 C CD . LYS L 189 ? 7.0102 3.4729 3.9789 1.0061 1.2450 0.2689 190 LYS G CD 36943 C CE . LYS L 189 ? 7.2511 3.6490 4.0974 0.9460 1.1949 0.1913 190 LYS G CE 36944 N NZ . LYS L 189 ? 7.2079 3.5198 4.0436 0.9090 1.1779 0.1691 190 LYS G NZ 36958 N N . VAL L 190 ? 6.2716 2.7708 3.5083 1.0354 1.4019 0.4679 191 VAL G N 36959 C CA . VAL L 190 ? 6.4003 2.8778 3.5758 1.0055 1.3970 0.4475 191 VAL G CA 36960 C C . VAL L 190 ? 6.1335 2.6351 3.4321 1.0135 1.4551 0.5134 191 VAL G C 36961 O O . VAL L 190 ? 6.0234 2.6100 3.4326 1.0589 1.4862 0.5667 191 VAL G O 36962 C CB . VAL L 190 ? 6.7163 3.2630 3.8045 1.0255 1.3591 0.4068 191 VAL G CB 36963 C CG1 . VAL L 190 ? 6.8785 3.3995 3.8888 0.9922 1.3466 0.3789 191 VAL G CG1 36964 C CG2 . VAL L 190 ? 7.0036 3.5475 3.9908 1.0180 1.3042 0.3388 191 VAL G CG2 36974 N N . TYR L 191 ? 6.4763 2.9057 3.7603 0.9643 1.4681 0.5064 192 TYR G N 36975 C CA . TYR L 191 ? 6.2221 2.6748 3.6275 0.9627 1.5238 0.5600 192 TYR G CA 36976 C C . TYR L 191 ? 6.4238 2.8485 3.7411 0.9288 1.5097 0.5254 192 TYR G C 36977 O O . TYR L 191 ? 6.6258 2.9602 3.8179 0.8717 1.4747 0.4679 192 TYR G O 36978 C CB . TYR L 191 ? 6.0462 2.4494 3.5538 0.9323 1.5653 0.5913 192 TYR G CB 36979 C CG . TYR L 191 ? 5.9267 2.3732 3.5449 0.9702 1.5853 0.6353 192 TYR G CG 36980 C CD1 . TYR L 191 ? 5.7816 2.3216 3.5659 1.0094 1.6303 0.7013 192 TYR G CD1 36981 C CD2 . TYR L 191 ? 5.9775 2.3742 3.5336 0.9643 1.5549 0.6077 192 TYR G CD2 36982 C CE1 . TYR L 191 ? 5.7276 2.3070 3.6028 1.0398 1.6430 0.7365 192 TYR G CE1 36983 C CE2 . TYR L 191 ? 5.8789 2.3153 3.5286 0.9990 1.5703 0.6451 192 TYR G CE2 36984 C CZ . TYR L 191 ? 5.7782 2.3048 3.5823 1.0359 1.6136 0.7083 192 TYR G CZ 36985 O OH . TYR L 191 ? 5.7274 2.2935 3.6159 1.0665 1.6242 0.7409 192 TYR G OH 36995 N N . ALA L 192 ? 6.1578 2.6603 3.5389 0.9605 1.5328 0.5582 193 ALA G N 36996 C CA . ALA L 192 ? 6.2597 2.7497 3.5514 0.9379 1.5146 0.5248 193 ALA G CA 36997 C C . ALA L 192 ? 6.0656 2.6624 3.5492 0.9359 1.5465 0.5761 193 ALA G C 36998 O O . ALA L 192 ? 5.9774 2.6143 3.5699 0.9970 1.6087 0.6443 193 ALA G O 36999 C CB . ALA L 192 ? 6.5380 3.0827 3.7103 0.9693 1.4608 0.4840 193 ALA G CB 37005 N N . CYS L 193 ? 5.9679 2.6727 3.5440 0.8458 1.4702 0.5327 194 CYS G N 37006 C CA . CYS L 193 ? 5.8090 2.6394 3.5566 0.8358 1.4749 0.5631 194 CYS G CA 37007 C C . CYS L 193 ? 5.9849 2.8746 3.6444 0.8169 1.4096 0.5119 194 CYS G C 37008 O O . CYS L 193 ? 6.1755 3.0713 3.7427 0.7495 1.3264 0.4370 194 CYS G O 37009 C CB . CYS L 193 ? 5.5813 2.5081 3.5520 0.7492 1.4473 0.5641 194 CYS G CB 37010 S SG . CYS L 193 ? 5.5866 2.5848 3.5562 0.6184 1.3216 0.4702 194 CYS G SG 37015 N N . GLU L 194 ? 5.6938 2.6261 3.3801 0.8787 1.4497 0.5537 195 GLU G N 37016 C CA . GLU L 194 ? 5.8265 2.8160 3.4256 0.8774 1.3981 0.5137 195 GLU G CA 37017 C C . GLU L 194 ? 5.6429 2.7683 3.4371 0.8353 1.3783 0.5274 195 GLU G C 37018 O O . GLU L 194 ? 5.4831 2.6371 3.4264 0.8753 1.4465 0.5973 195 GLU G O 37019 C CB . GLU L 194 ? 6.0562 2.9815 3.5005 0.9922 1.4578 0.5476 195 GLU G CB 37020 C CG . GLU L 194 ? 6.3332 3.3184 3.6769 1.0012 1.4082 0.5082 195 GLU G CG 37021 C CD . GLU L 194 ? 6.5568 3.4980 3.7586 1.1138 1.4606 0.5402 195 GLU G CD 37022 O OE1 . GLU L 194 ? 6.3772 3.3605 3.6769 1.1414 1.4818 0.5793 195 GLU G OE1 37023 O OE2 . GLU L 194 ? 6.6935 3.6830 3.7946 1.1291 1.4192 0.5052 195 GLU G OE2 37030 N N . VAL L 195 ? 5.5291 2.7381 3.3217 0.7547 1.2850 0.4595 196 VAL G N 37031 C CA . VAL L 195 ? 5.3893 2.7322 3.3664 0.7029 1.2529 0.4608 196 VAL G CA 37032 C C . VAL L 195 ? 5.5606 2.9639 3.4584 0.7252 1.2188 0.4374 196 VAL G C 37033 O O . VAL L 195 ? 5.7939 3.1912 3.5261 0.7055 1.1548 0.3721 196 VAL G O 37034 C CB . VAL L 195 ? 5.3455 2.7586 3.4155 0.5846 1.1688 0.4028 196 VAL G CB 37035 C CG1 . VAL L 195 ? 5.2184 2.7756 3.4729 0.5328 1.1310 0.3991 196 VAL G CG1 37036 C CG2 . VAL L 195 ? 5.1594 2.5210 3.3164 0.5640 1.2025 0.4278 196 VAL G CG2 37046 N N . THR L 196 ? 5.2915 2.7541 3.3109 0.7659 1.2621 0.4905 197 THR G N 37047 C CA . THR L 196 ? 5.4130 2.9443 3.3843 0.7885 1.2333 0.4754 197 THR G CA 37048 C C . THR L 196 ? 5.2757 2.9401 3.4451 0.7140 1.1851 0.4619 197 THR G C 37049 O O . THR L 196 ? 5.0209 2.7170 3.3887 0.7063 1.2283 0.5108 197 THR G O 37050 C CB . THR L 196 ? 5.3961 2.8838 3.3330 0.9060 1.3254 0.5502 197 THR G CB 37051 O OG1 . THR L 196 ? 5.5730 2.9421 3.3151 0.9789 1.3667 0.5589 197 THR G OG1 37052 C CG2 . THR L 196 ? 5.4884 3.0526 3.3857 0.9301 1.2960 0.5372 197 THR G CG2 37060 N N . HIS L 197 ? 5.2042 2.9498 3.3203 0.6611 1.0958 0.3943 198 HIS G N 37061 C CA . HIS L 197 ? 5.1041 2.9814 3.3938 0.5876 1.0403 0.3726 198 HIS G CA 37062 C C . HIS L 197 ? 5.2205 3.1763 3.4090 0.5753 0.9663 0.3165 198 HIS G C 37063 O O . HIS L 197 ? 5.3199 3.2396 3.3100 0.5831 0.9290 0.2686 198 HIS G O 37064 C CB . HIS L 197 ? 5.0126 2.9214 3.4028 0.4856 0.9883 0.3343 198 HIS G CB 37065 C CG . HIS L 197 ? 4.8874 2.9336 3.4667 0.4094 0.9328 0.3126 198 HIS G CG 37066 N ND1 . HIS L 197 ? 5.0290 3.1698 3.5749 0.3397 0.8350 0.2409 198 HIS G ND1 37067 C CD2 . HIS L 197 ? 4.6266 2.7351 3.4314 0.3937 0.9615 0.3518 198 HIS G CD2 37068 C CE1 . HIS L 197 ? 4.8720 3.1267 3.6121 0.2859 0.8054 0.2375 198 HIS G CE1 37069 N NE2 . HIS L 197 ? 4.6264 2.8634 3.5268 0.3170 0.8803 0.3027 198 HIS G NE2 37078 N N . GLN L 198 ? 5.0345 3.0989 3.3610 0.5573 0.9459 0.3213 199 GLN G N 37079 C CA . GLN L 198 ? 5.0888 3.2350 3.3345 0.5579 0.8851 0.2781 199 GLN G CA 37080 C C . GLN L 198 ? 5.1123 3.3084 3.2488 0.4754 0.7792 0.1855 199 GLN G C 37081 O O . GLN L 198 ? 5.1075 3.3464 3.1143 0.4868 0.7313 0.1430 199 GLN G O 37082 C CB . GLN L 198 ? 4.9933 3.2500 3.4350 0.5413 0.8790 0.2979 199 GLN G CB 37083 C CG . GLN L 198 ? 5.0323 3.3747 3.4046 0.5555 0.8275 0.2646 199 GLN G CG 37084 C CD . GLN L 198 ? 4.9405 3.3684 3.5004 0.5615 0.8416 0.2983 199 GLN G CD 37085 O OE1 . GLN L 198 ? 4.8065 3.2168 3.5386 0.5715 0.9045 0.3558 199 GLN G OE1 37086 N NE2 . GLN L 198 ? 4.9605 3.4836 3.4897 0.5545 0.7820 0.2603 199 GLN G NE2 37095 N N . GLY L 199 ? 5.1469 3.3382 3.3339 0.3939 0.7443 0.1552 200 GLY G N 37096 C CA . GLY L 199 ? 5.1153 3.3556 3.2198 0.3067 0.6457 0.0706 200 GLY G CA 37097 C C . GLY L 199 ? 5.1521 3.2872 3.0362 0.3215 0.6391 0.0359 200 GLY G C 37098 O O . GLY L 199 ? 5.0919 3.2566 2.8771 0.2571 0.5601 -0.0371 200 GLY G O 37102 N N . LEU L 200 ? 5.3447 3.3579 3.1526 0.4065 0.7223 0.0872 201 LEU G N 37103 C CA . LEU L 200 ? 5.3900 3.2926 2.9872 0.4320 0.7249 0.0582 201 LEU G CA 37104 C C . LEU L 200 ? 5.4072 3.2926 2.8309 0.5207 0.7401 0.0562 201 LEU G C 37105 O O . LEU L 200 ? 5.4291 3.3218 2.8930 0.6008 0.8003 0.1159 201 LEU G O 37106 C CB . LEU L 200 ? 5.4609 3.2369 3.0734 0.4699 0.8049 0.1122 201 LEU G CB 37107 C CG . LEU L 200 ? 5.4394 3.2212 3.2081 0.3900 0.7954 0.1155 201 LEU G CG 37108 C CD1 . LEU L 200 ? 5.4759 3.1421 3.2731 0.4450 0.8865 0.1808 201 LEU G CD1 37109 C CD2 . LEU L 200 ? 5.4154 3.2007 3.1036 0.2958 0.7097 0.0356 201 LEU G CD2 37121 N N . SER L 201 ? 5.6831 3.5478 2.9154 0.5065 0.6857 -0.0129 202 SER G N 37122 C CA . SER L 201 ? 5.6902 3.5413 2.7413 0.5905 0.6943 -0.0235 202 SER G CA 37123 C C . SER L 201 ? 5.7966 3.5223 2.7726 0.7021 0.7948 0.0434 202 SER G C 37124 O O . SER L 201 ? 5.8191 3.5409 2.7148 0.7971 0.8359 0.0744 202 SER G O 37125 C CB . SER L 201 ? 5.6826 3.5353 2.5490 0.5442 0.6133 -0.1178 202 SER G CB 37126 O OG . SER L 201 ? 5.7552 3.4928 2.5461 0.5200 0.6206 -0.1369 202 SER G OG 37132 N N . SER L 202 ? 5.8891 3.5149 2.8909 0.6921 0.8347 0.0665 203 SER G N 37133 C CA . SER L 202 ? 5.9788 3.4873 2.9340 0.7928 0.9342 0.1357 203 SER G CA 37134 C C . SER L 202 ? 6.0092 3.4519 3.0903 0.7595 0.9747 0.1730 203 SER G C 37135 O O . SER L 202 ? 5.9742 3.4471 3.1346 0.6599 0.9189 0.1334 203 SER G O 37136 C CB . SER L 202 ? 6.0601 3.4806 2.7689 0.8484 0.9325 0.0964 203 SER G CB 37137 O OG . SER L 202 ? 6.0856 3.4607 2.7185 0.7696 0.8737 0.0260 203 SER G OG 37143 N N . PRO L 203 ? 6.0184 3.3755 3.1195 0.8443 1.0727 0.2506 204 PRO G N 37144 C CA . PRO L 203 ? 6.0258 3.3205 3.2426 0.8229 1.1177 0.2900 204 PRO G CA 37145 C C . PRO L 203 ? 6.0593 3.2868 3.1882 0.7560 1.0692 0.2288 204 PRO G C 37146 O O . PRO L 203 ? 6.1139 3.2735 3.0427 0.7790 1.0491 0.1829 204 PRO G O 37147 C CB . PRO L 203 ? 6.0968 3.2973 3.2704 0.9418 1.2256 0.3695 204 PRO G CB 37148 C CG . PRO L 203 ? 6.1279 3.3800 3.2656 1.0143 1.2461 0.3952 204 PRO G CG 37149 C CD . PRO L 203 ? 6.0847 3.4064 3.1083 0.9668 1.1487 0.3090 204 PRO G CD 37157 N N . VAL L 204 ? 5.9668 3.2128 3.2441 0.6764 1.0521 0.2283 205 VAL G N 37158 C CA . VAL L 204 ? 6.0020 3.1828 3.2146 0.6100 1.0103 0.1770 205 VAL G CA 37159 C C . VAL L 204 ? 6.0283 3.1033 3.2788 0.6499 1.0886 0.2341 205 VAL G C 37160 O O . VAL L 204 ? 5.9203 3.0218 3.3421 0.6698 1.1464 0.3014 205 VAL G O 37161 C CB . VAL L 204 ? 5.9304 3.2111 3.2727 0.4874 0.9283 0.1305 205 VAL G CB 37162 C CG1 . VAL L 204 ? 5.9583 3.1641 3.2660 0.4229 0.9013 0.0953 205 VAL G CG1 37163 C CG2 . VAL L 204 ? 5.8764 3.2541 3.1535 0.4426 0.8429 0.0630 205 VAL G CG2 37173 N N . THR L 205 ? 6.0763 3.0327 3.1662 0.6618 1.0898 0.2053 206 THR G N 37174 C CA . THR L 205 ? 6.1355 2.9812 3.2321 0.7064 1.1625 0.2544 206 THR G CA 37175 C C . THR L 205 ? 6.1548 2.9403 3.2257 0.6292 1.1200 0.2086 206 THR G C 37176 O O . THR L 205 ? 6.2225 2.9659 3.1393 0.5918 1.0602 0.1370 206 THR G O 37177 C CB . THR L 205 ? 6.2797 3.0148 3.1940 0.8200 1.2253 0.2772 206 THR G CB 37178 O OG1 . THR L 205 ? 6.2660 3.0553 3.1981 0.8956 1.2673 0.3230 206 THR G OG1 37179 C CG2 . THR L 205 ? 6.3478 2.9753 3.2787 0.8717 1.3053 0.3336 206 THR G CG2 37187 N N . LYS L 206 ? 6.1284 2.9127 3.3543 0.6059 1.1520 0.2504 207 LYS G N 37188 C CA . LYS L 206 ? 6.1147 2.8308 3.3270 0.5473 1.1288 0.2230 207 LYS G CA 37189 C C . LYS L 206 ? 6.1308 2.7260 3.3118 0.6278 1.2169 0.2798 207 LYS G C 37190 O O . LYS L 206 ? 6.0161 2.6312 3.3101 0.6892 1.2910 0.3531 207 LYS G O 37191 C CB . LYS L 206 ? 5.8923 2.7127 3.3081 0.4533 1.0895 0.2216 207 LYS G CB 37192 C CG . LYS L 206 ? 5.9251 2.8701 3.3763 0.3696 0.9993 0.1640 207 LYS G CG 37193 C CD . LYS L 206 ? 6.1316 3.0295 3.4044 0.3141 0.9238 0.0798 207 LYS G CD 37194 C CE . LYS L 206 ? 6.0917 3.1215 3.4048 0.2299 0.8344 0.0235 207 LYS G CE 37195 N NZ . LYS L 206 ? 6.0927 3.0823 3.2397 0.1705 0.7606 -0.0598 207 LYS G NZ 37209 N N . SER L 207 ? 6.2893 2.7599 3.3192 0.6281 1.2101 0.2463 208 SER G N 37210 C CA . SER L 207 ? 6.3309 2.6820 3.3156 0.7081 1.2918 0.2966 208 SER G CA 37211 C C . SER L 207 ? 6.3990 2.6390 3.3027 0.6699 1.2726 0.2620 208 SER G C 37212 O O . SER L 207 ? 6.4275 2.6674 3.2793 0.5846 1.1951 0.1935 208 SER G O 37213 C CB . SER L 207 ? 6.5613 2.8523 3.3862 0.8125 1.3343 0.3084 208 SER G CB 37214 O OG . SER L 207 ? 6.9007 3.1871 3.5650 0.7860 1.2595 0.2273 208 SER G OG 37220 N N . PHE L 208 ? 6.6267 2.7719 3.5212 0.7356 1.3462 0.3121 209 PHE G N 37221 C CA . PHE L 208 ? 6.6475 2.7173 3.4956 0.7100 1.3238 0.2850 209 PHE G CA 37222 C C . PHE L 208 ? 6.5627 2.6969 3.4798 0.7776 1.3321 0.3136 209 PHE G C 37223 O O . PHE L 208 ? 6.4395 2.6601 3.4585 0.8409 1.3709 0.3688 209 PHE G O 37224 C CB . PHE L 208 ? 6.4013 2.4735 3.3847 0.6466 1.3297 0.3049 209 PHE G CB 37225 C CG . PHE L 208 ? 6.2130 2.3367 3.3774 0.6958 1.4073 0.3900 209 PHE G CG 37226 C CD1 . PHE L 208 ? 6.2016 2.2821 3.3897 0.7563 1.4576 0.4337 209 PHE G CD1 37227 C CD2 . PHE L 208 ? 5.9934 2.2656 3.3529 0.6696 1.4049 0.4196 209 PHE G CD2 37228 C CE1 . PHE L 208 ? 6.0853 2.2281 3.4496 0.7963 1.5223 0.5083 209 PHE G CE1 37229 C CE2 . PHE L 208 ? 5.8816 2.2033 3.4132 0.7112 1.4757 0.4944 209 PHE G CE2 37230 C CZ . PHE L 208 ? 5.9706 2.1981 3.4796 0.7809 1.5500 0.5422 209 PHE G CZ 37240 N N . ASN L 209 ? 6.6321 2.7259 3.4967 0.7586 1.2929 0.2739 210 ASN G N 37241 C CA . ASN L 209 ? 6.5491 2.6913 3.4755 0.8128 1.2983 0.2956 210 ASN G CA 37242 C C . ASN L 209 ? 6.3602 2.4488 3.3702 0.8015 1.3296 0.3335 210 ASN G C 37243 O O . ASN L 209 ? 6.3909 2.3912 3.3522 0.7406 1.3107 0.3034 210 ASN G O 37244 C CB . ASN L 209 ? 6.8648 3.0149 3.6889 0.8058 1.2342 0.2234 210 ASN G CB 37245 C CG . ASN L 209 ? 7.1526 3.3657 3.8934 0.8140 1.2001 0.1793 210 ASN G CG 37246 O OD1 . ASN L 209 ? 7.1282 3.4260 3.9158 0.8667 1.2253 0.2149 210 ASN G OD1 37247 N ND2 . ASN L 209 ? 7.3641 3.5435 3.9862 0.7599 1.1406 0.1004 210 ASN G ND2 37254 N N . ARG L 210 ? 6.4213 2.5689 3.5584 0.8574 1.3742 0.3977 211 ARG G N 37255 C CA . ARG L 210 ? 6.2326 2.3478 3.4602 0.8546 1.4048 0.4366 211 ARG G CA 37256 C C . ARG L 210 ? 6.3089 2.3601 3.4645 0.8280 1.3589 0.3893 211 ARG G C 37257 O O . ARG L 210 ? 6.2768 2.2572 3.4419 0.7877 1.3634 0.3902 211 ARG G O 37258 C CB . ARG L 210 ? 6.0923 2.2964 3.4578 0.9204 1.4469 0.5033 211 ARG G CB 37259 C CG . ARG L 210 ? 6.0499 2.2350 3.5113 0.9229 1.4744 0.5415 211 ARG G CG 37260 C CD . ARG L 210 ? 5.9626 2.2407 3.5528 0.9832 1.5076 0.6003 211 ARG G CD 37261 N NE . ARG L 210 ? 5.9732 2.3098 3.5244 1.0259 1.4782 0.5837 211 ARG G NE 37262 C CZ . ARG L 210 ? 6.0135 2.3366 3.5091 1.0358 1.4403 0.5497 211 ARG G CZ 37263 N NH1 . ARG L 210 ? 6.0485 2.2986 3.5186 1.0078 1.4249 0.5304 211 ARG G NH1 37264 N NH2 . ARG L 210 ? 6.0195 2.4068 3.4913 1.0726 1.4184 0.5344 211 ARG G NH2 37265 O OXT . ARG L 210 ? 6.4841 2.5590 3.5784 0.8451 1.3169 0.3484 211 ARG G OXT 37279 N N . GLN M 1 ? 3.5939 2.8801 4.2807 0.2520 0.9523 1.2731 1 GLN F N 37280 C CA . GLN M 1 ? 3.4009 2.6655 4.2281 0.2052 0.9153 1.2269 1 GLN F CA 37281 C C . GLN M 1 ? 3.3635 2.5703 4.1841 0.1936 0.8482 1.2035 1 GLN F C 37282 O O . GLN M 1 ? 3.4574 2.6424 4.1988 0.2130 0.8342 1.2409 1 GLN F O 37283 C CB . GLN M 1 ? 3.2503 2.5418 4.2410 0.1664 0.9533 1.2803 1 GLN F CB 37284 C CG . GLN M 1 ? 3.1175 2.4303 4.2374 0.1326 0.9503 1.2296 1 GLN F CG 37285 C CD . GLN M 1 ? 3.1680 2.5230 4.2394 0.1562 0.9733 1.1845 1 GLN F CD 37286 O OE1 . GLN M 1 ? 3.3344 2.6986 4.2705 0.2000 0.9905 1.1828 1 GLN F OE1 37287 N NE2 . GLN M 1 ? 3.0487 2.4287 4.2303 0.1297 0.9715 1.1458 1 GLN F NE2 37298 N N . VAL M 2 ? 3.1267 2.3155 4.0309 0.1643 0.8078 1.1431 2 VAL F N 37299 C CA . VAL M 2 ? 3.0974 2.2422 3.9921 0.1570 0.7430 1.1068 2 VAL F CA 37300 C C . VAL M 2 ? 2.9665 2.0973 4.0131 0.1176 0.7247 1.1024 2 VAL F C 37301 O O . VAL M 2 ? 2.8712 2.0234 4.0180 0.0930 0.7384 1.0779 2 VAL F O 37302 C CB . VAL M 2 ? 3.0938 2.2302 3.9206 0.1665 0.7036 1.0266 2 VAL F CB 37303 C CG1 . VAL M 2 ? 3.0725 2.1734 3.8901 0.1596 0.6388 0.9971 2 VAL F CG1 37304 C CG2 . VAL M 2 ? 3.2546 2.3985 3.9330 0.2074 0.7201 1.0213 2 VAL F CG2 37314 N N . GLN M 3 ? 3.0836 2.1791 4.1446 0.1147 0.6914 1.1233 3 GLN F N 37315 C CA . GLN M 3 ? 2.9792 2.0536 4.1740 0.0843 0.6690 1.1142 3 GLN F CA 37316 C C . GLN M 3 ? 2.9507 2.0012 4.1284 0.0876 0.6079 1.0664 3 GLN F C 37317 O O . GLN M 3 ? 3.0313 2.0656 4.1212 0.1101 0.5824 1.0821 3 GLN F O 37318 C CB . GLN M 3 ? 3.0151 2.0678 4.2687 0.0781 0.6902 1.1932 3 GLN F CB 37319 C CG . GLN M 3 ? 2.9607 2.0166 4.3486 0.0465 0.6668 1.1630 3 GLN F CG 37320 C CD . GLN M 3 ? 3.0367 2.0935 4.4685 0.0398 0.6803 1.2206 3 GLN F CD 37321 O OE1 . GLN M 3 ? 3.1297 2.1748 4.4894 0.0614 0.6982 1.2890 3 GLN F OE1 37322 N NE2 . GLN M 3 ? 3.0049 2.0738 4.5536 0.0111 0.6698 1.1942 3 GLN F NE2 37331 N N . LEU M 4 ? 2.9252 1.9796 4.1892 0.0660 0.5847 1.0103 4 LEU F N 37332 C CA . LEU M 4 ? 2.8859 1.9256 4.1629 0.0664 0.5320 0.9715 4 LEU F CA 37333 C C . LEU M 4 ? 2.8373 1.8542 4.2272 0.0532 0.5190 0.9815 4 LEU F C 37334 O O . LEU M 4 ? 2.7919 1.8340 4.2677 0.0315 0.5250 0.9498 4 LEU F O 37335 C CB . LEU M 4 ? 2.8079 1.8734 4.0919 0.0569 0.5119 0.8989 4 LEU F CB 37336 C CG . LEU M 4 ? 2.8873 1.9711 4.0711 0.0687 0.5191 0.8745 4 LEU F CG 37337 C CD1 . LEU M 4 ? 2.8440 1.9403 4.0234 0.0630 0.4803 0.8119 4 LEU F CD1 37338 C CD2 . LEU M 4 ? 3.0553 2.1244 4.1122 0.0961 0.5185 0.9083 4 LEU F CD2 37350 N N . GLN M 5 ? 2.8100 1.8016 4.1799 0.0691 0.4917 1.0079 5 GLN F N 37351 C CA . GLN M 5 ? 2.8049 1.7926 4.2535 0.0639 0.4671 0.9968 5 GLN F CA 37352 C C . GLN M 5 ? 2.7578 1.7429 4.2182 0.0743 0.4205 0.9567 5 GLN F C 37353 O O . GLN M 5 ? 2.7914 1.7659 4.1843 0.0921 0.4010 0.9706 5 GLN F O 37354 C CB . GLN M 5 ? 2.9053 1.8689 4.3364 0.0760 0.4765 1.0665 5 GLN F CB 37355 C CG . GLN M 5 ? 2.9567 1.9315 4.3896 0.0649 0.5256 1.1126 5 GLN F CG 37356 C CD . GLN M 5 ? 3.0664 2.0209 4.4691 0.0793 0.5379 1.1910 5 GLN F CD 37357 O OE1 . GLN M 5 ? 3.1072 2.0677 4.5654 0.0643 0.5617 1.2209 5 GLN F OE1 37358 N NE2 . GLN M 5 ? 3.1198 2.0522 4.4362 0.1084 0.5201 1.2274 5 GLN F NE2 37367 N N . GLN M 6 ? 2.8099 1.8075 4.3568 0.0644 0.4025 0.9078 6 GLN F N 37368 C CA . GLN M 6 ? 2.7642 1.7683 4.3342 0.0763 0.3637 0.8708 6 GLN F CA 37369 C C . GLN M 6 ? 2.8024 1.7867 4.4260 0.0901 0.3423 0.8793 6 GLN F C 37370 O O . GLN M 6 ? 2.8385 1.8078 4.5124 0.0815 0.3541 0.8875 6 GLN F O 37371 C CB . GLN M 6 ? 2.6732 1.7105 4.2955 0.0616 0.3596 0.8035 6 GLN F CB 37372 C CG . GLN M 6 ? 2.6375 1.6947 4.2310 0.0446 0.3859 0.7903 6 GLN F CG 37373 C CD . GLN M 6 ? 2.5524 1.6445 4.1977 0.0322 0.3798 0.7278 6 GLN F CD 37374 O OE1 . GLN M 6 ? 2.5222 1.6336 4.1671 0.0175 0.4014 0.7126 6 GLN F OE1 37375 N NE2 . GLN M 6 ? 2.5175 1.6198 4.2089 0.0412 0.3519 0.6946 6 GLN F NE2 37384 N N . TRP M 7 ? 2.5837 1.5680 4.2021 0.1121 0.3096 0.8780 7 TRP F N 37385 C CA . TRP M 7 ? 2.6124 1.5815 4.2883 0.1310 0.2865 0.8777 7 TRP F CA 37386 C C . TRP M 7 ? 2.5590 1.5538 4.2578 0.1495 0.2544 0.8461 7 TRP F C 37387 O O . TRP M 7 ? 2.5297 1.5506 4.1958 0.1447 0.2488 0.8324 7 TRP F O 37388 C CB . TRP M 7 ? 2.7101 1.6460 4.3474 0.1488 0.2836 0.9465 7 TRP F CB 37389 C CG . TRP M 7 ? 2.7360 1.6739 4.2861 0.1651 0.2708 0.9892 7 TRP F CG 37390 C CD1 . TRP M 7 ? 2.7551 1.7029 4.2969 0.1897 0.2340 0.9972 7 TRP F CD1 37391 C CD2 . TRP M 7 ? 2.7846 1.7153 4.2462 0.1601 0.2927 1.0301 7 TRP F CD2 37392 N NE1 . TRP M 7 ? 2.8226 1.7824 4.2613 0.1958 0.2246 1.0276 7 TRP F NE1 37393 C CE2 . TRP M 7 ? 2.8459 1.7901 4.2316 0.1804 0.2615 1.0487 7 TRP F CE2 37394 C CE3 . TRP M 7 ? 2.7930 1.7195 4.2256 0.1417 0.3339 1.0462 7 TRP F CE3 37395 C CZ2 . TRP M 7 ? 2.9235 1.8779 4.1914 0.1832 0.2672 1.0715 7 TRP F CZ2 37396 C CZ3 . TRP M 7 ? 2.8670 1.7875 4.2010 0.1496 0.3488 1.0884 7 TRP F CZ3 37397 C CH2 . TRP M 7 ? 2.9350 1.8764 4.1753 0.1700 0.3123 1.0900 7 TRP F CH2 37408 N N . GLY M 8 ? 2.6609 1.6489 4.4202 0.1714 0.2339 0.8361 8 GLY F N 37409 C CA . GLY M 8 ? 2.6189 1.6394 4.4185 0.1921 0.2076 0.8045 8 GLY F CA 37410 C C . GLY M 8 ? 2.5915 1.6133 4.4797 0.2028 0.2039 0.7527 8 GLY F C 37411 O O . GLY M 8 ? 2.5981 1.6008 4.5175 0.1849 0.2209 0.7270 8 GLY F O 37415 N N . ALA M 9 ? 2.5306 1.5764 4.4626 0.2345 0.1803 0.7379 9 ALA F N 37416 C CA . ALA M 9 ? 2.5201 1.5645 4.5333 0.2552 0.1749 0.6882 9 ALA F CA 37417 C C . ALA M 9 ? 2.4593 1.5358 4.5021 0.2414 0.1866 0.6285 9 ALA F C 37418 O O . ALA M 9 ? 2.4334 1.5792 4.4343 0.2322 0.1837 0.6123 9 ALA F O 37419 C CB . ALA M 9 ? 2.5443 1.6132 4.5957 0.3001 0.1486 0.6941 9 ALA F CB 37425 N N . GLY M 10 ? 2.6078 1.6601 4.6958 0.2339 0.1952 0.5854 10 GLY F N 37426 C CA . GLY M 10 ? 2.5614 1.6392 4.6765 0.2204 0.2057 0.5292 10 GLY F CA 37427 C C . GLY M 10 ? 2.5669 1.6682 4.7453 0.2536 0.1940 0.4662 10 GLY F C 37428 O O . GLY M 10 ? 2.5499 1.6979 4.7308 0.2458 0.1991 0.4142 10 GLY F O 37432 N N . LEU M 11 ? 2.4987 1.5774 4.7188 0.2933 0.1779 0.4684 11 LEU F N 37433 C CA . LEU M 11 ? 2.5138 1.6257 4.7825 0.3329 0.1671 0.4053 11 LEU F CA 37434 C C . LEU M 11 ? 2.5280 1.7281 4.7791 0.3666 0.1559 0.4089 11 LEU F C 37435 O O . LEU M 11 ? 2.5431 1.7325 4.7989 0.3902 0.1432 0.4514 11 LEU F O 37436 C CB . LEU M 11 ? 2.5730 1.6109 4.8935 0.3539 0.1554 0.3886 11 LEU F CB 37437 C CG . LEU M 11 ? 2.6029 1.6575 4.9810 0.4057 0.1435 0.3206 11 LEU F CG 37438 C CD1 . LEU M 11 ? 2.5794 1.6761 4.9672 0.4000 0.1506 0.2507 11 LEU F CD1 37439 C CD2 . LEU M 11 ? 2.6965 1.6753 5.1050 0.4186 0.1286 0.3053 11 LEU F CD2 37451 N N . LEU M 12 ? 2.4568 1.7485 4.6917 0.3686 0.1606 0.3675 12 LEU F N 37452 C CA . LEU M 12 ? 2.4472 1.8383 4.6683 0.3918 0.1534 0.3758 12 LEU F CA 37453 C C . LEU M 12 ? 2.4548 1.9165 4.7103 0.4314 0.1556 0.3126 12 LEU F C 37454 O O . LEU M 12 ? 2.4565 1.9111 4.7221 0.4290 0.1636 0.2581 12 LEU F O 37455 C CB . LEU M 12 ? 2.4027 1.8518 4.5599 0.3505 0.1589 0.4030 12 LEU F CB 37456 C CG . LEU M 12 ? 2.3983 1.7871 4.5069 0.3136 0.1585 0.4601 12 LEU F CG 37457 C CD1 . LEU M 12 ? 2.3612 1.8066 4.4091 0.2786 0.1614 0.4751 12 LEU F CD1 37458 C CD2 . LEU M 12 ? 2.4385 1.7991 4.5516 0.3351 0.1405 0.5115 12 LEU F CD2 37470 N N . LYS M 13 ? 2.4089 1.9477 4.6799 0.4682 0.1482 0.3215 13 LYS F N 37471 C CA . LYS M 13 ? 2.4111 2.0445 4.7057 0.5088 0.1546 0.2715 13 LYS F CA 37472 C C . LYS M 13 ? 2.3682 2.1186 4.6280 0.4873 0.1624 0.2897 13 LYS F C 37473 O O . LYS M 13 ? 2.3598 2.1184 4.5879 0.4520 0.1555 0.3433 13 LYS F O 37474 C CB . LYS M 13 ? 2.4489 2.0936 4.7971 0.5710 0.1442 0.2676 13 LYS F CB 37475 C CG . LYS M 13 ? 2.5010 2.0222 4.8902 0.5940 0.1355 0.2439 13 LYS F CG 37476 C CD . LYS M 13 ? 2.5448 2.0655 4.9891 0.6598 0.1240 0.2405 13 LYS F CD 37477 C CE . LYS M 13 ? 2.6020 1.9818 5.0889 0.6757 0.1124 0.2273 13 LYS F CE 37478 N NZ . LYS M 13 ? 2.6140 1.9244 5.1010 0.6501 0.1173 0.1719 13 LYS F NZ 37492 N N . PRO M 14 ? 2.2948 2.1348 4.5595 0.5090 0.1757 0.2455 14 PRO F N 37493 C CA . PRO M 14 ? 2.2953 2.2480 4.5341 0.4875 0.1845 0.2676 14 PRO F CA 37494 C C . PRO M 14 ? 2.2847 2.3030 4.5398 0.4908 0.1727 0.3243 14 PRO F C 37495 O O . PRO M 14 ? 2.2793 2.3097 4.5784 0.5355 0.1645 0.3284 14 PRO F O 37496 C CB . PRO M 14 ? 2.3106 2.3512 4.5632 0.5287 0.2011 0.2116 14 PRO F CB 37497 C CG . PRO M 14 ? 2.3305 2.2828 4.5954 0.5512 0.1994 0.1500 14 PRO F CG 37498 C CD . PRO M 14 ? 2.3169 2.1578 4.6085 0.5543 0.1824 0.1734 14 PRO F CD 37506 N N . SER M 15 ? 2.2302 2.2850 4.4522 0.4433 0.1693 0.3664 15 SER F N 37507 C CA . SER M 15 ? 2.2288 2.3511 4.4652 0.4348 0.1530 0.4206 15 SER F CA 37508 C C . SER M 15 ? 2.2373 2.2744 4.4580 0.4172 0.1280 0.4634 15 SER F C 37509 O O . SER M 15 ? 2.2485 2.3284 4.4731 0.4034 0.1077 0.5084 15 SER F O 37510 C CB . SER M 15 ? 2.2109 2.4377 4.5095 0.4903 0.1562 0.4160 15 SER F CB 37511 O OG . SER M 15 ? 2.2086 2.3840 4.5413 0.5301 0.1420 0.4197 15 SER F OG 37517 N N . GLU M 16 ? 2.3401 2.2610 4.5448 0.4178 0.1283 0.4513 16 GLU F N 37518 C CA . GLU M 16 ? 2.3429 2.1805 4.5232 0.4017 0.1085 0.4952 16 GLU F CA 37519 C C . GLU M 16 ? 2.3473 2.1479 4.4591 0.3439 0.1067 0.5184 16 GLU F C 37520 O O . GLU M 16 ? 2.3482 2.1839 4.4378 0.3170 0.1199 0.5008 16 GLU F O 37521 C CB . GLU M 16 ? 2.3266 2.0566 4.5240 0.4257 0.1118 0.4797 16 GLU F CB 37522 C CG . GLU M 16 ? 2.3404 2.0887 4.6038 0.4876 0.1073 0.4626 16 GLU F CG 37523 C CD . GLU M 16 ? 2.3791 2.0085 4.6645 0.5081 0.1065 0.4523 16 GLU F CD 37524 O OE1 . GLU M 16 ? 2.3766 1.9211 4.6324 0.4734 0.1149 0.4496 16 GLU F OE1 37525 O OE2 . GLU M 16 ? 2.4128 2.0346 4.7498 0.5592 0.0977 0.4486 16 GLU F OE2 37532 N N . THR M 17 ? 2.4192 2.1507 4.4955 0.3287 0.0905 0.5583 17 THR F N 37533 C CA . THR M 17 ? 2.4206 2.1125 4.4257 0.2807 0.0883 0.5792 17 THR F CA 37534 C C . THR M 17 ? 2.3845 1.9675 4.3573 0.2688 0.1034 0.5800 17 THR F C 37535 O O . THR M 17 ? 2.3821 1.9039 4.3674 0.2892 0.0988 0.6000 17 THR F O 37536 C CB . THR M 17 ? 2.4653 2.1740 4.4405 0.2689 0.0559 0.6268 17 THR F CB 37537 O OG1 . THR M 17 ? 2.4968 2.3132 4.5105 0.2727 0.0410 0.6303 17 THR F OG1 37538 C CG2 . THR M 17 ? 2.4725 2.1354 4.3671 0.2247 0.0526 0.6420 17 THR F CG2 37546 N N . LEU M 18 ? 2.4389 2.0015 4.3752 0.2361 0.1219 0.5621 18 LEU F N 37547 C CA . LEU M 18 ? 2.4016 1.8736 4.3045 0.2177 0.1378 0.5699 18 LEU F CA 37548 C C . LEU M 18 ? 2.4239 1.8623 4.2559 0.1974 0.1252 0.6161 18 LEU F C 37549 O O . LEU M 18 ? 2.4473 1.9232 4.2368 0.1760 0.1133 0.6222 18 LEU F O 37550 C CB . LEU M 18 ? 2.3612 1.8329 4.2555 0.1935 0.1619 0.5335 18 LEU F CB 37551 C CG . LEU M 18 ? 2.3208 1.7164 4.1770 0.1680 0.1800 0.5465 18 LEU F CG 37552 C CD1 . LEU M 18 ? 2.3090 1.6322 4.2051 0.1841 0.1864 0.5561 18 LEU F CD1 37553 C CD2 . LEU M 18 ? 2.2833 1.6933 4.1352 0.1457 0.2002 0.5111 18 LEU F CD2 37565 N N . SER M 19 ? 2.3632 1.7306 4.1821 0.2054 0.1267 0.6488 19 SER F N 37566 C CA . SER M 19 ? 2.4071 1.7429 4.1509 0.1932 0.1152 0.6933 19 SER F CA 37567 C C . SER M 19 ? 2.3862 1.6415 4.1022 0.1831 0.1413 0.7148 19 SER F C 37568 O O . SER M 19 ? 2.3995 1.6049 4.1446 0.2013 0.1454 0.7404 19 SER F O 37569 C CB . SER M 19 ? 2.4694 1.8186 4.2185 0.2199 0.0835 0.7296 19 SER F CB 37570 O OG . SER M 19 ? 2.5298 1.8416 4.2015 0.2132 0.0724 0.7732 19 SER F OG 37576 N N . LEU M 20 ? 2.5606 1.8058 4.2245 0.1549 0.1595 0.7069 20 LEU F N 37577 C CA . LEU M 20 ? 2.5433 1.7268 4.1826 0.1426 0.1893 0.7276 20 LEU F CA 37578 C C . LEU M 20 ? 2.6156 1.7811 4.1558 0.1350 0.1866 0.7641 20 LEU F C 37579 O O . LEU M 20 ? 2.6637 1.8628 4.1508 0.1285 0.1644 0.7564 20 LEU F O 37580 C CB . LEU M 20 ? 2.4726 1.6617 4.1346 0.1205 0.2167 0.6878 20 LEU F CB 37581 C CG . LEU M 20 ? 2.4197 1.6243 4.1707 0.1273 0.2214 0.6439 20 LEU F CG 37582 C CD1 . LEU M 20 ? 2.3672 1.5835 4.1265 0.1040 0.2445 0.6082 20 LEU F CD1 37583 C CD2 . LEU M 20 ? 2.4173 1.5662 4.2304 0.1440 0.2257 0.6598 20 LEU F CD2 37595 N N . THR M 21 ? 2.6203 1.7330 4.1369 0.1362 0.2091 0.8039 21 THR F N 37596 C CA . THR M 21 ? 2.7111 1.8066 4.1257 0.1345 0.2118 0.8390 21 THR F CA 37597 C C . THR M 21 ? 2.6900 1.7532 4.0886 0.1201 0.2562 0.8520 21 THR F C 37598 O O . THR M 21 ? 2.6333 1.6708 4.1037 0.1151 0.2812 0.8581 21 THR F O 37599 C CB . THR M 21 ? 2.8001 1.8742 4.1844 0.1594 0.1920 0.8934 21 THR F CB 37600 O OG1 . THR M 21 ? 2.8245 1.9379 4.2284 0.1735 0.1494 0.8826 21 THR F OG1 37601 C CG2 . THR M 21 ? 2.9209 1.9807 4.1883 0.1621 0.1947 0.9278 21 THR F CG2 37609 N N . CYS M 22 ? 2.9480 2.0142 4.2548 0.1141 0.2642 0.8547 22 CYS F N 37610 C CA . CYS M 22 ? 2.9461 1.9943 4.2282 0.1037 0.3078 0.8673 22 CYS F CA 37611 C C . CYS M 22 ? 3.0879 2.1188 4.2605 0.1195 0.3132 0.9132 22 CYS F C 37612 O O . CYS M 22 ? 3.1887 2.2317 4.2742 0.1264 0.2871 0.9001 22 CYS F O 37613 C CB . CYS M 22 ? 2.8970 1.9721 4.1741 0.0854 0.3171 0.8160 22 CYS F CB 37614 S SG . CYS M 22 ? 2.8758 1.9431 4.1474 0.0729 0.3724 0.8233 22 CYS F SG 37619 N N . GLY M 23 ? 2.8884 1.8916 4.0650 0.1258 0.3454 0.9675 23 GLY F N 37620 C CA . GLY M 23 ? 3.0100 2.0028 4.0778 0.1445 0.3571 1.0155 23 GLY F CA 37621 C C . GLY M 23 ? 3.0266 2.0258 4.0496 0.1388 0.4030 1.0165 23 GLY F C 37622 O O . GLY M 23 ? 2.9564 1.9562 4.0568 0.1207 0.4394 1.0156 23 GLY F O 37626 N N . VAL M 24 ? 3.0284 2.0336 3.9263 0.1564 0.3996 1.0174 24 VAL F N 37627 C CA . VAL M 24 ? 3.0666 2.0812 3.9052 0.1599 0.4425 1.0166 24 VAL F CA 37628 C C . VAL M 24 ? 3.1915 2.2009 3.9503 0.1848 0.4743 1.0853 24 VAL F C 37629 O O . VAL M 24 ? 3.3092 2.3124 3.9738 0.2092 0.4474 1.1068 24 VAL F O 37630 C CB . VAL M 24 ? 3.1294 2.1524 3.8781 0.1655 0.4171 0.9584 24 VAL F CB 37631 C CG1 . VAL M 24 ? 3.2066 2.2383 3.8920 0.1761 0.4628 0.9556 24 VAL F CG1 37632 C CG2 . VAL M 24 ? 2.9954 2.0289 3.8218 0.1409 0.3880 0.8978 24 VAL F CG2 37642 N N . TYR M 25 ? 3.0674 2.0852 3.8654 0.1787 0.5315 1.1209 25 TYR F N 37643 C CA . TYR M 25 ? 3.1757 2.1970 3.9138 0.2003 0.5724 1.1963 25 TYR F CA 37644 C C . TYR M 25 ? 3.2112 2.2623 3.9038 0.2084 0.6269 1.1981 25 TYR F C 37645 O O . TYR M 25 ? 3.1174 2.1843 3.9038 0.1849 0.6595 1.1864 25 TYR F O 37646 C CB . TYR M 25 ? 3.1298 2.1338 3.9823 0.1848 0.5926 1.2602 25 TYR F CB 37647 C CG . TYR M 25 ? 3.0920 2.0665 4.0003 0.1807 0.5408 1.2545 25 TYR F CG 37648 C CD1 . TYR M 25 ? 2.9657 1.9328 3.9842 0.1553 0.5159 1.1993 25 TYR F CD1 37649 C CD2 . TYR M 25 ? 3.1881 2.1475 4.0364 0.2062 0.5169 1.3040 25 TYR F CD2 37650 C CE1 . TYR M 25 ? 2.9370 1.8832 4.0062 0.1568 0.4716 1.1924 25 TYR F CE1 37651 C CE2 . TYR M 25 ? 3.1563 2.0936 4.0598 0.2065 0.4702 1.2992 25 TYR F CE2 37652 C CZ . TYR M 25 ? 3.0307 1.9620 4.0456 0.1825 0.4492 1.2425 25 TYR F CZ 37653 O OH . TYR M 25 ? 3.0041 1.9191 4.0745 0.1877 0.4058 1.2365 25 TYR F OH 37663 N N . GLY M 26 ? 3.2176 2.2793 3.7650 0.2444 0.6350 1.2103 26 GLY F N 37664 C CA . GLY M 26 ? 3.2562 2.3493 3.7432 0.2619 0.6863 1.2091 26 GLY F CA 37665 C C . GLY M 26 ? 3.2627 2.3525 3.6447 0.2805 0.6586 1.1322 26 GLY F C 37666 O O . GLY M 26 ? 3.3297 2.4415 3.6438 0.3034 0.6958 1.1219 26 GLY F O 37670 N N . GLU M 27 ? 3.4006 2.4630 3.7739 0.2712 0.5931 1.0790 27 GLU F N 37671 C CA . GLU M 27 ? 3.5108 2.5609 3.7991 0.2823 0.5581 1.0044 27 GLU F CA 37672 C C . GLU M 27 ? 3.5556 2.5800 3.8156 0.2772 0.4830 0.9739 27 GLU F C 37673 O O . GLU M 27 ? 3.4366 2.4567 3.7784 0.2579 0.4589 0.9952 27 GLU F O 37674 C CB . GLU M 27 ? 3.3734 2.4310 3.7478 0.2579 0.5704 0.9519 27 GLU F CB 37675 C CG . GLU M 27 ? 3.4890 2.5282 3.7839 0.2689 0.5379 0.8783 27 GLU F CG 37676 C CD . GLU M 27 ? 3.3353 2.3816 3.7222 0.2442 0.5448 0.8316 27 GLU F CD 37677 O OE1 . GLU M 27 ? 3.1432 2.2118 3.6543 0.2180 0.5709 0.8511 27 GLU F OE1 37678 O OE2 . GLU M 27 ? 3.4133 2.4412 3.7481 0.2517 0.5217 0.7753 27 GLU F OE2 37685 N N . SER M 28 ? 3.5190 2.5269 3.6652 0.2960 0.4455 0.9240 28 SER F N 37686 C CA . SER M 28 ? 3.5837 2.5723 3.7039 0.2888 0.3704 0.8905 28 SER F CA 37687 C C . SER M 28 ? 3.4520 2.4328 3.6564 0.2550 0.3390 0.8289 28 SER F C 37688 O O . SER M 28 ? 3.3780 2.3606 3.6158 0.2468 0.3683 0.7992 28 SER F O 37689 C CB . SER M 28 ? 3.8704 2.8424 3.8251 0.3245 0.3390 0.8671 28 SER F CB 37690 O OG . SER M 28 ? 3.9423 2.8975 3.8821 0.3121 0.2623 0.8269 28 SER F OG 37696 N N . LEU M 29 ? 3.5981 2.5753 3.8364 0.2371 0.2794 0.8130 29 LEU F N 37697 C CA . LEU M 29 ? 3.4804 2.4563 3.7937 0.2059 0.2464 0.7605 29 LEU F CA 37698 C C . LEU M 29 ? 3.6364 2.5857 3.8655 0.2119 0.2226 0.7022 29 LEU F C 37699 O O . LEU M 29 ? 3.5359 2.4812 3.8213 0.1885 0.2092 0.6609 29 LEU F O 37700 C CB . LEU M 29 ? 3.4364 2.4236 3.8019 0.1892 0.1890 0.7633 29 LEU F CB 37701 C CG . LEU M 29 ? 3.2620 2.2701 3.7320 0.1812 0.2038 0.8101 29 LEU F CG 37702 C CD1 . LEU M 29 ? 3.2744 2.2966 3.7712 0.1756 0.1440 0.8136 29 LEU F CD1 37703 C CD2 . LEU M 29 ? 3.0259 2.0480 3.6202 0.1564 0.2379 0.7979 29 LEU F CD2 37715 N N . OAS M 30 ? 3.4914 2.4210 3.5840 0.2453 0.2164 0.6994 30 OAS F N 37716 C CA . OAS M 30 ? 3.6868 2.5808 3.6853 0.2564 0.1858 0.6409 30 OAS F CA 37717 C CB . OAS M 30 ? 3.9811 2.8563 3.8149 0.3018 0.1817 0.6399 30 OAS F CB 37718 O OG . OAS M 30 ? 3.9716 2.8610 3.7788 0.3291 0.2576 0.6664 30 OAS F OG 37719 C C . OAS M 30 ? 3.6044 2.4875 3.6305 0.2536 0.2240 0.6069 30 OAS F C 37720 O O . OAS M 30 ? 3.4950 2.3988 3.5567 0.2614 0.2879 0.6310 30 OAS F O 37725 N N . GLY M 31 ? 3.6665 2.5163 3.6808 0.2412 0.1804 0.5502 31 GLY F N 37726 C CA . GLY M 31 ? 3.6454 2.4734 3.6589 0.2466 0.2057 0.5112 31 GLY F CA 37727 C C . GLY M 31 ? 3.3648 2.2250 3.5058 0.2247 0.2527 0.5248 31 GLY F C 37728 O O . GLY M 31 ? 3.3487 2.2021 3.4869 0.2377 0.2887 0.5057 31 GLY F O 37732 N N . HIS M 32 ? 3.3678 2.2640 3.6191 0.1944 0.2510 0.5554 32 HIS F N 37733 C CA . HIS M 32 ? 3.1111 2.0395 3.4850 0.1721 0.2870 0.5628 32 HIS F CA 37734 C C . HIS M 32 ? 2.9317 1.8827 3.4102 0.1355 0.2512 0.5649 32 HIS F C 37735 O O . HIS M 32 ? 2.9916 1.9411 3.4573 0.1284 0.2062 0.5712 32 HIS F O 37736 C CB . HIS M 32 ? 3.0382 1.9993 3.4438 0.1837 0.3504 0.6097 32 HIS F CB 37737 C CG . HIS M 32 ? 3.1962 2.1508 3.5134 0.2208 0.3961 0.6137 32 HIS F CG 37738 N ND1 . HIS M 32 ? 3.3858 2.3362 3.6015 0.2523 0.4083 0.6426 32 HIS F ND1 37739 C CD2 . HIS M 32 ? 3.1999 2.1573 3.5145 0.2351 0.4340 0.5942 32 HIS F CD2 37740 C CE1 . HIS M 32 ? 3.5017 2.4550 3.6547 0.2849 0.4544 0.6402 32 HIS F CE1 37741 N NE2 . HIS M 32 ? 3.3934 2.3506 3.6073 0.2754 0.4705 0.6104 32 HIS F NE2 37750 N N . TYR M 33 ? 3.0057 1.9833 3.5867 0.1149 0.2716 0.5594 33 TYR F N 37751 C CA . TYR M 33 ? 2.8364 1.8438 3.5181 0.0846 0.2446 0.5593 33 TYR F CA 37752 C C . TYR M 33 ? 2.6860 1.7301 3.4544 0.0789 0.2763 0.5930 33 TYR F C 37753 O O . TYR M 33 ? 2.6315 1.6859 3.4241 0.0858 0.3244 0.6064 33 TYR F O 37754 C CB . TYR M 33 ? 2.7266 1.7395 3.4598 0.0665 0.2383 0.5273 33 TYR F CB 37755 C CG . TYR M 33 ? 2.8613 1.8309 3.5269 0.0662 0.1979 0.4936 33 TYR F CG 37756 C CD1 . TYR M 33 ? 2.9827 1.9125 3.5726 0.0890 0.2147 0.4712 33 TYR F CD1 37757 C CD2 . TYR M 33 ? 2.8756 1.8441 3.5577 0.0437 0.1421 0.4841 33 TYR F CD2 37758 C CE1 . TYR M 33 ? 3.1184 1.9982 3.6478 0.0896 0.1741 0.4362 33 TYR F CE1 37759 C CE2 . TYR M 33 ? 3.0032 1.9263 3.6318 0.0391 0.1007 0.4531 33 TYR F CE2 37760 C CZ . TYR M 33 ? 3.1264 2.0001 3.6773 0.0623 0.1155 0.4273 33 TYR F CZ 37761 O OH . TYR M 33 ? 3.2631 2.0819 3.7626 0.0584 0.0706 0.3925 33 TYR F OH 37771 N N . TRP M 34 ? 2.8465 1.9101 3.6658 0.0666 0.2472 0.6056 34 TRP F N 37772 C CA . TRP M 34 ? 2.7269 1.8154 3.6270 0.0636 0.2689 0.6344 34 TRP F CA 37773 C C . TRP M 34 ? 2.5750 1.7006 3.5764 0.0432 0.2518 0.6184 34 TRP F C 37774 O O . TRP M 34 ? 2.5896 1.7278 3.5973 0.0337 0.2100 0.6067 34 TRP F O 37775 C CB . TRP M 34 ? 2.8269 1.9041 3.6886 0.0782 0.2543 0.6708 34 TRP F CB 37776 C CG . TRP M 34 ? 2.9971 2.0451 3.7513 0.1022 0.2732 0.6896 34 TRP F CG 37777 C CD1 . TRP M 34 ? 3.1925 2.2153 3.8368 0.1164 0.2439 0.6770 34 TRP F CD1 37778 C CD2 . TRP M 34 ? 3.0046 2.0491 3.7501 0.1164 0.3258 0.7248 34 TRP F CD2 37779 N NE1 . TRP M 34 ? 3.3286 2.3349 3.8877 0.1431 0.2771 0.7002 34 TRP F NE1 37780 C CE2 . TRP M 34 ? 3.2093 2.2316 3.8315 0.1427 0.3297 0.7337 34 TRP F CE2 37781 C CE3 . TRP M 34 ? 2.8689 1.9284 3.7015 0.1088 0.3688 0.7496 34 TRP F CE3 37782 C CZ2 . TRP M 34 ? 3.2728 2.2950 3.8564 0.1630 0.3801 0.7721 34 TRP F CZ2 37783 C CZ3 . TRP M 34 ? 2.9260 1.9816 3.7293 0.1239 0.4158 0.7887 34 TRP F CZ3 37784 C CH2 . TRP M 34 ? 3.1219 2.1627 3.8016 0.1515 0.4237 0.8023 34 TRP F CH2 37795 N N . SER M 35 ? 2.6698 1.8170 3.7514 0.0372 0.2840 0.6179 35 SER F N 37796 C CA . SER M 35 ? 2.5452 1.7310 3.7093 0.0215 0.2769 0.5925 35 SER F CA 37797 C C . SER M 35 ? 2.4521 1.6600 3.7057 0.0206 0.2882 0.6003 35 SER F C 37798 O O . SER M 35 ? 2.4556 1.6445 3.7200 0.0279 0.3113 0.6250 35 SER F O 37799 C CB . SER M 35 ? 2.4975 1.6903 3.6677 0.0159 0.3006 0.5691 35 SER F CB 37800 O OG . SER M 35 ? 2.3884 1.6241 3.6382 0.0038 0.2976 0.5486 35 SER F OG 37806 N N . TRP M 36 ? 2.4245 1.6725 3.7425 0.0127 0.2719 0.5793 36 TRP F N 37807 C CA . TRP M 36 ? 2.3516 1.6216 3.7559 0.0147 0.2809 0.5741 36 TRP F CA 37808 C C . TRP M 36 ? 2.2778 1.5874 3.7348 0.0058 0.2917 0.5410 36 TRP F C 37809 O O . TRP M 36 ? 2.2741 1.6087 3.7166 -0.0016 0.2797 0.5253 36 TRP F O 37810 C CB . TRP M 36 ? 2.3695 1.6599 3.8031 0.0226 0.2502 0.5799 36 TRP F CB 37811 C CG . TRP M 36 ? 2.4435 1.6999 3.8393 0.0351 0.2384 0.6151 36 TRP F CG 37812 C CD1 . TRP M 36 ? 2.5372 1.7836 3.8651 0.0373 0.2105 0.6304 36 TRP F CD1 37813 C CD2 . TRP M 36 ? 2.4422 1.6700 3.8671 0.0474 0.2512 0.6407 36 TRP F CD2 37814 N NE1 . TRP M 36 ? 2.5988 1.8175 3.9060 0.0527 0.2057 0.6649 36 TRP F NE1 37815 C CE2 . TRP M 36 ? 2.5362 1.7413 3.9035 0.0591 0.2319 0.6748 36 TRP F CE2 37816 C CE3 . TRP M 36 ? 2.3799 1.5963 3.8757 0.0489 0.2745 0.6385 36 TRP F CE3 37817 C CZ2 . TRP M 36 ? 2.5617 1.7349 3.9393 0.0739 0.2381 0.7119 36 TRP F CZ2 37818 C CZ3 . TRP M 36 ? 2.4021 1.5807 3.9138 0.0608 0.2796 0.6736 36 TRP F CZ3 37819 C CH2 . TRP M 36 ? 2.4886 1.6466 3.9409 0.0740 0.2630 0.7126 36 TRP F CH2 37830 N N . VAL M 37 ? 2.2042 1.5179 3.7233 0.0062 0.3124 0.5320 37 VAL F N 37831 C CA . VAL M 37 ? 2.1556 1.5080 3.7248 0.0000 0.3223 0.4995 37 VAL F CA 37832 C C . VAL M 37 ? 2.1363 1.4999 3.7843 0.0058 0.3224 0.4830 37 VAL F C 37833 O O . VAL M 37 ? 2.1379 1.4635 3.8079 0.0086 0.3306 0.5006 37 VAL F O 37834 C CB . VAL M 37 ? 2.1404 1.4819 3.6973 -0.0076 0.3510 0.4994 37 VAL F CB 37835 C CG1 . VAL M 37 ? 2.1041 1.4892 3.7187 -0.0127 0.3579 0.4666 37 VAL F CG1 37836 C CG2 . VAL M 37 ? 2.1755 1.5024 3.6527 -0.0082 0.3496 0.5080 37 VAL F CG2 37846 N N . ARG M 38 ? 2.0414 1.4551 3.7305 0.0094 0.3127 0.4500 38 ARG F N 37847 C CA . ARG M 38 ? 2.0487 1.4721 3.8076 0.0196 0.3091 0.4251 38 ARG F CA 37848 C C . ARG M 38 ? 2.0470 1.5069 3.8466 0.0152 0.3168 0.3868 38 ARG F C 37849 O O . ARG M 38 ? 2.0412 1.5318 3.8161 0.0075 0.3220 0.3808 38 ARG F O 37850 C CB . ARG M 38 ? 2.0861 1.5432 3.8589 0.0377 0.2869 0.4170 38 ARG F CB 37851 C CG . ARG M 38 ? 2.1126 1.6410 3.8821 0.0404 0.2787 0.3960 38 ARG F CG 37852 C CD . ARG M 38 ? 2.1647 1.7338 3.9614 0.0618 0.2619 0.3890 38 ARG F CD 37853 N NE . ARG M 38 ? 2.2087 1.8554 4.0064 0.0658 0.2570 0.3759 38 ARG F NE 37854 C CZ . ARG M 38 ? 2.2627 1.9647 4.0819 0.0841 0.2457 0.3743 38 ARG F CZ 37855 N NH1 . ARG M 38 ? 2.2738 1.9592 4.1154 0.1021 0.2359 0.3818 38 ARG F NH1 37856 N NH2 . ARG M 38 ? 2.3129 2.0908 4.1337 0.0862 0.2455 0.3689 38 ARG F NH2 37870 N N . GLN M 39 ? 2.1581 1.6110 4.0207 0.0211 0.3149 0.3606 39 GLN F N 37871 C CA . GLN M 39 ? 2.1759 1.6584 4.0826 0.0167 0.3177 0.3209 39 GLN F CA 37872 C C . GLN M 39 ? 2.2334 1.7327 4.1927 0.0362 0.3008 0.2777 39 GLN F C 37873 O O . GLN M 39 ? 2.2317 1.6830 4.2383 0.0385 0.2973 0.2722 39 GLN F O 37874 C CB . GLN M 39 ? 2.1408 1.5831 4.0783 -0.0031 0.3352 0.3323 39 GLN F CB 37875 C CG . GLN M 39 ? 2.1607 1.6422 4.1356 -0.0123 0.3371 0.2973 39 GLN F CG 37876 C CD . GLN M 39 ? 2.1260 1.5802 4.1325 -0.0345 0.3572 0.3168 39 GLN F CD 37877 O OE1 . GLN M 39 ? 2.0986 1.4992 4.1223 -0.0426 0.3680 0.3488 39 GLN F OE1 37878 N NE2 . GLN M 39 ? 2.1357 1.6322 4.1528 -0.0433 0.3634 0.3018 39 GLN F NE2 37887 N N . PRO M 40 ? 2.0974 1.6637 4.0473 0.0527 0.2906 0.2485 40 PRO F N 37888 C CA . PRO M 40 ? 2.1692 1.7552 4.1637 0.0771 0.2760 0.2008 40 PRO F CA 37889 C C . PRO M 40 ? 2.1887 1.7564 4.2379 0.0687 0.2722 0.1605 40 PRO F C 37890 O O . PRO M 40 ? 2.1645 1.7358 4.2138 0.0460 0.2815 0.1663 40 PRO F O 37891 C CB . PRO M 40 ? 2.2416 1.9158 4.2075 0.0945 0.2717 0.1834 40 PRO F CB 37892 C CG . PRO M 40 ? 2.1974 1.8836 4.1093 0.0792 0.2798 0.2311 40 PRO F CG 37893 C CD . PRO M 40 ? 2.1132 1.7390 4.0145 0.0523 0.2920 0.2585 40 PRO F CD 37901 N N . PRO M 41 ? 2.0965 1.6451 4.1949 0.0876 0.2566 0.1187 41 PRO F N 37902 C CA . PRO M 41 ? 2.1229 1.6476 4.2820 0.0774 0.2460 0.0754 41 PRO F CA 37903 C C . PRO M 41 ? 2.1826 1.7736 4.3363 0.0713 0.2421 0.0409 41 PRO F C 37904 O O . PRO M 41 ? 2.2623 1.9239 4.3871 0.0958 0.2346 0.0098 41 PRO F O 37905 C CB . PRO M 41 ? 2.1827 1.6911 4.3782 0.1103 0.2255 0.0268 41 PRO F CB 37906 C CG . PRO M 41 ? 2.1506 1.6419 4.3214 0.1288 0.2307 0.0651 41 PRO F CG 37907 C CD . PRO M 41 ? 2.1258 1.6707 4.2299 0.1204 0.2462 0.1091 41 PRO F CD 37915 N N . GLY M 42 ? 2.1132 1.6870 4.2958 0.0401 0.2483 0.0504 42 GLY F N 37916 C CA . GLY M 42 ? 2.1748 1.8092 4.3622 0.0333 0.2418 0.0193 42 GLY F CA 37917 C C . GLY M 42 ? 2.1788 1.8770 4.2986 0.0358 0.2562 0.0473 42 GLY F C 37918 O O . GLY M 42 ? 2.2513 2.0123 4.3636 0.0389 0.2495 0.0229 42 GLY F O 37922 N N . LYS M 43 ? 2.2038 1.8839 4.2758 0.0348 0.2732 0.0987 43 LYS F N 37923 C CA . LYS M 43 ? 2.1977 1.9249 4.2083 0.0353 0.2847 0.1286 43 LYS F CA 37924 C C . LYS M 43 ? 2.0896 1.7731 4.0739 0.0133 0.3056 0.1827 43 LYS F C 37925 O O . LYS M 43 ? 2.0273 1.6513 4.0382 -0.0018 0.3146 0.2015 43 LYS F O 37926 C CB . LYS M 43 ? 2.2340 1.9955 4.2041 0.0590 0.2805 0.1344 43 LYS F CB 37927 C CG . LYS M 43 ? 2.3453 2.1633 4.3288 0.0887 0.2643 0.0826 43 LYS F CG 37928 C CD . LYS M 43 ? 2.3729 2.2435 4.3169 0.1103 0.2663 0.0994 43 LYS F CD 37929 C CE . LYS M 43 ? 2.4565 2.4002 4.4038 0.1452 0.2554 0.0507 43 LYS F CE 37930 N NZ . LYS M 43 ? 2.4568 2.4528 4.3791 0.1675 0.2603 0.0712 43 LYS F NZ 37944 N N . ARG M 44 ? 2.0562 1.7694 3.9867 0.0133 0.3133 0.2081 44 ARG F N 37945 C CA . ARG M 44 ? 1.9727 1.6511 3.8693 -0.0023 0.3317 0.2510 44 ARG F CA 37946 C C . ARG M 44 ? 1.9166 1.5450 3.7748 -0.0025 0.3350 0.2870 44 ARG F C 37947 O O . ARG M 44 ? 1.9393 1.5713 3.7952 0.0098 0.3225 0.2830 44 ARG F O 37948 C CB . ARG M 44 ? 1.9884 1.7119 3.8463 -0.0007 0.3350 0.2598 44 ARG F CB 37949 C CG . ARG M 44 ? 1.9987 1.7438 3.8081 0.0082 0.3276 0.2770 44 ARG F CG 37950 C CD . ARG M 44 ? 2.0150 1.7978 3.7951 0.0084 0.3302 0.2882 44 ARG F CD 37951 N NE . ARG M 44 ? 2.1165 1.9721 3.9179 0.0205 0.3215 0.2592 44 ARG F NE 37952 C CZ . ARG M 44 ? 2.1511 2.0466 3.9382 0.0234 0.3228 0.2658 44 ARG F CZ 37953 N NH1 . ARG M 44 ? 2.0849 1.9493 3.8398 0.0156 0.3325 0.2977 44 ARG F NH1 37954 N NH2 . ARG M 44 ? 2.2644 2.2306 4.0669 0.0372 0.3131 0.2397 44 ARG F NH2 37968 N N . LEU M 45 ? 2.0046 1.5918 3.8306 -0.0138 0.3513 0.3216 45 LEU F N 37969 C CA . LEU M 45 ? 1.9716 1.5122 3.7502 -0.0138 0.3524 0.3564 45 LEU F CA 37970 C C . LEU M 45 ? 1.9829 1.5481 3.7129 -0.0083 0.3388 0.3647 45 LEU F C 37971 O O . LEU M 45 ? 1.9965 1.5997 3.7133 -0.0085 0.3379 0.3584 45 LEU F O 37972 C CB . LEU M 45 ? 1.9400 1.4371 3.6893 -0.0231 0.3747 0.3872 45 LEU F CB 37973 C CG . LEU M 45 ? 1.9285 1.3996 3.7296 -0.0325 0.3920 0.3930 45 LEU F CG 37974 C CD1 . LEU M 45 ? 1.9209 1.3813 3.6997 -0.0385 0.4192 0.4169 45 LEU F CD1 37975 C CD2 . LEU M 45 ? 1.9232 1.3454 3.7294 -0.0307 0.3893 0.4143 45 LEU F CD2 37987 N N . GLU M 46 ? 1.9372 1.4827 3.6468 -0.0040 0.3267 0.3816 46 GLU F N 37988 C CA . GLU M 46 ? 1.9518 1.5209 3.6263 -0.0030 0.3106 0.3935 46 GLU F CA 37989 C C . GLU M 46 ? 1.9435 1.4625 3.5692 -0.0071 0.3029 0.4246 46 GLU F C 37990 O O . GLU M 46 ? 1.9500 1.4413 3.5829 -0.0015 0.2988 0.4350 46 GLU F O 37991 C CB . GLU M 46 ? 1.9991 1.6231 3.7100 0.0103 0.2964 0.3764 46 GLU F CB 37992 C CG . GLU M 46 ? 2.0218 1.6839 3.7109 0.0086 0.2808 0.3937 46 GLU F CG 37993 C CD . GLU M 46 ? 2.0769 1.7847 3.7993 0.0247 0.2686 0.3884 46 GLU F CD 37994 O OE1 . GLU M 46 ? 2.0988 1.8028 3.8575 0.0404 0.2710 0.3668 46 GLU F OE1 37995 O OE2 . GLU M 46 ? 2.1030 1.8510 3.8195 0.0221 0.2565 0.4064 46 GLU F OE2 38002 N N . TRP M 47 ? 2.0891 1.5949 3.6641 -0.0155 0.2991 0.4382 47 TRP F N 38003 C CA . TRP M 47 ? 2.1108 1.5721 3.6299 -0.0193 0.2856 0.4620 47 TRP F CA 38004 C C . TRP M 47 ? 2.1390 1.6243 3.6679 -0.0186 0.2582 0.4714 47 TRP F C 38005 O O . TRP M 47 ? 2.1449 1.6839 3.7006 -0.0211 0.2473 0.4665 47 TRP F O 38006 C CB . TRP M 47 ? 2.1192 1.5607 3.5873 -0.0270 0.2843 0.4656 47 TRP F CB 38007 C CG . TRP M 47 ? 2.1701 1.5626 3.5726 -0.0306 0.2660 0.4819 47 TRP F CG 38008 C CD1 . TRP M 47 ? 2.2152 1.5550 3.5666 -0.0239 0.2729 0.4935 47 TRP F CD1 38009 C CD2 . TRP M 47 ? 2.2020 1.5946 3.5816 -0.0419 0.2358 0.4877 47 TRP F CD2 38010 N NE1 . TRP M 47 ? 2.2870 1.5937 3.5786 -0.0276 0.2462 0.5009 47 TRP F NE1 38011 C CE2 . TRP M 47 ? 2.2749 1.6104 3.5872 -0.0410 0.2214 0.4967 47 TRP F CE2 38012 C CE3 . TRP M 47 ? 2.1876 1.6253 3.5995 -0.0532 0.2190 0.4884 47 TRP F CE3 38013 C CZ2 . TRP M 47 ? 2.3344 1.6517 3.6140 -0.0532 0.1861 0.5008 47 TRP F CZ2 38014 C CZ3 . TRP M 47 ? 2.2307 1.6517 3.6171 -0.0678 0.1873 0.4991 47 TRP F CZ3 38015 C CH2 . TRP M 47 ? 2.3035 1.6624 3.6259 -0.0688 0.1688 0.5025 47 TRP F CH2 38026 N N . ILE M 48 ? 2.1528 1.6036 3.6615 -0.0141 0.2481 0.4888 48 ILE F N 38027 C CA . ILE M 48 ? 2.1908 1.6656 3.7117 -0.0117 0.2204 0.5010 48 ILE F CA 38028 C C . ILE M 48 ? 2.2401 1.6869 3.7017 -0.0238 0.1951 0.5176 48 ILE F C 38029 O O . ILE M 48 ? 2.2656 1.7469 3.7396 -0.0332 0.1693 0.5241 48 ILE F O 38030 C CB . ILE M 48 ? 2.2067 1.6644 3.7492 0.0041 0.2200 0.5107 48 ILE F CB 38031 C CG1 . ILE M 48 ? 2.1748 1.6566 3.7831 0.0162 0.2383 0.4880 48 ILE F CG1 38032 C CG2 . ILE M 48 ? 2.2590 1.7433 3.8112 0.0087 0.1891 0.5268 48 ILE F CG2 38033 C CD1 . ILE M 48 ? 2.1811 1.6276 3.8142 0.0311 0.2419 0.4971 48 ILE F CD1 38045 N N . GLY M 49 ? 2.2595 1.6456 3.6579 -0.0231 0.2020 0.5241 49 GLY F N 38046 C CA . GLY M 49 ? 2.3377 1.6874 3.6689 -0.0310 0.1758 0.5326 49 GLY F CA 38047 C C . GLY M 49 ? 2.4044 1.6921 3.6618 -0.0203 0.1872 0.5411 49 GLY F C 38048 O O . GLY M 49 ? 2.3831 1.6581 3.6487 -0.0084 0.2152 0.5492 49 GLY F O 38052 N N . GLU M 50 ? 2.2907 1.5404 3.4764 -0.0242 0.1647 0.5397 50 GLU F N 38053 C CA . GLU M 50 ? 2.3989 1.5940 3.4991 -0.0096 0.1721 0.5469 50 GLU F CA 38054 C C . GLU M 50 ? 2.5373 1.7113 3.5800 -0.0113 0.1257 0.5518 50 GLU F C 38055 O O . GLU M 50 ? 2.5346 1.7367 3.6124 -0.0275 0.0891 0.5500 50 GLU F O 38056 C CB . GLU M 50 ? 2.4149 1.5781 3.4703 -0.0053 0.1964 0.5298 50 GLU F CB 38057 C CG . GLU M 50 ? 2.4247 1.5805 3.4726 -0.0203 0.1709 0.5089 50 GLU F CG 38058 C CD . GLU M 50 ? 2.4253 1.5541 3.4436 -0.0120 0.1982 0.4921 50 GLU F CD 38059 O OE1 . GLU M 50 ? 2.4429 1.5589 3.4352 0.0064 0.2356 0.4964 50 GLU F OE1 38060 O OE2 . GLU M 50 ? 2.4111 1.5340 3.4369 -0.0233 0.1827 0.4776 50 GLU F OE2 38067 N N . ILE M 51 ? 2.4433 1.5731 3.3988 0.0056 0.1263 0.5591 51 ILE F N 38068 C CA . ILE M 51 ? 2.5937 1.7039 3.4871 0.0067 0.0784 0.5615 51 ILE F CA 38069 C C . ILE M 51 ? 2.7764 1.8302 3.5517 0.0266 0.0807 0.5534 51 ILE F C 38070 O O . ILE M 51 ? 2.7760 1.8130 3.5207 0.0443 0.1264 0.5578 51 ILE F O 38071 C CB . ILE M 51 ? 2.6033 1.7401 3.5234 0.0146 0.0644 0.5918 51 ILE F CB 38072 C CG1 . ILE M 51 ? 2.7643 1.8955 3.6370 0.0114 0.0054 0.5927 51 ILE F CG1 38073 C CG2 . ILE M 51 ? 2.6210 1.7385 3.5096 0.0389 0.1043 0.6181 51 ILE F CG2 38074 C CD1 . ILE M 51 ? 2.7545 1.9050 3.6667 -0.0175 -0.0367 0.5718 51 ILE F CD1 38075 N N . LYS M 52 ? 2.6914 1.7204 3.4022 0.0245 0.0302 0.5409 52 LYS F N 38076 C CA . LYS M 52 ? 2.8718 1.8462 3.4594 0.0466 0.0241 0.5246 52 LYS F CA 38077 C C . LYS M 52 ? 3.0593 2.0288 3.5798 0.0595 -0.0161 0.5393 52 LYS F C 38078 O O . LYS M 52 ? 3.0153 2.0218 3.5918 0.0467 -0.0477 0.5579 52 LYS F O 38079 C CB . LYS M 52 ? 2.9379 1.8727 3.4979 0.0334 -0.0052 0.4826 52 LYS F CB 38080 C CG . LYS M 52 ? 3.1907 2.0625 3.6195 0.0597 -0.0151 0.4541 52 LYS F CG 38081 C CD . LYS M 52 ? 3.1858 2.0414 3.5763 0.0881 0.0491 0.4518 52 LYS F CD 38082 C CE . LYS M 52 ? 3.3798 2.1713 3.6744 0.1067 0.0375 0.4071 52 LYS F CE 38083 N NZ . LYS M 52 ? 3.6738 2.4261 3.8528 0.1239 -0.0109 0.3876 52 LYS F NZ 38084 N N . HIS M 53 ? 2.9639 1.8925 3.3634 0.0882 -0.0141 0.5315 53 HIS F N 38085 C CA . HIS M 53 ? 3.1253 2.0463 3.4417 0.1037 -0.0583 0.5401 53 HIS F CA 38086 C C . HIS M 53 ? 3.1666 2.0861 3.4989 0.0763 -0.1345 0.5134 53 HIS F C 38087 O O . HIS M 53 ? 3.2291 2.1703 3.5543 0.0755 -0.1800 0.5290 53 HIS F O 38088 C CB . HIS M 53 ? 3.3320 2.2085 3.5041 0.1417 -0.0441 0.5266 53 HIS F CB 38089 C CG . HIS M 53 ? 3.5793 2.4481 3.6504 0.1617 -0.0924 0.5315 53 HIS F CG 38090 N ND1 . HIS M 53 ? 3.7030 2.5573 3.7497 0.1455 -0.1696 0.4989 53 HIS F ND1 38091 C CD2 . HIS M 53 ? 3.7197 2.5957 3.7078 0.1966 -0.0759 0.5670 53 HIS F CD2 38092 C CE1 . HIS M 53 ? 3.9076 2.7619 3.8579 0.1709 -0.2013 0.5104 53 HIS F CE1 38093 N NE2 . HIS M 53 ? 3.9196 2.7873 3.8295 0.2036 -0.1441 0.5534 53 HIS F NE2 38094 N N . ASN M 54 ? 3.3282 2.2235 3.6870 0.0533 -0.1488 0.4760 54 ASN F N 38095 C CA . ASN M 54 ? 3.3754 2.2658 3.7618 0.0210 -0.2198 0.4514 54 ASN F CA 38096 C C . ASN M 54 ? 3.2250 2.1857 3.7291 -0.0058 -0.2426 0.4834 54 ASN F C 38097 O O . ASN M 54 ? 3.3368 2.3154 3.8387 -0.0154 -0.3015 0.4867 54 ASN F O 38098 C CB . ASN M 54 ? 3.3061 2.1594 3.7197 0.0001 -0.2196 0.4159 54 ASN F CB 38099 C CG . ASN M 54 ? 3.3733 2.2097 3.8109 -0.0354 -0.2949 0.3902 54 ASN F CG 38100 O OD1 . ASN M 54 ? 3.2158 2.0989 3.7667 -0.0713 -0.3125 0.4066 54 ASN F OD1 38101 N ND2 . ASN M 54 ? 3.6150 2.3860 3.9475 -0.0252 -0.3400 0.3496 54 ASN F ND2 38102 N N . GLY M 55 ? 3.3762 2.3801 3.9823 -0.0151 -0.1965 0.5053 55 GLY F N 38103 C CA . GLY M 55 ? 3.2362 2.3113 3.9560 -0.0340 -0.2093 0.5336 55 GLY F CA 38104 C C . GLY M 55 ? 3.0414 2.1495 3.8683 -0.0641 -0.1976 0.5291 55 GLY F C 38105 O O . GLY M 55 ? 2.9140 2.0883 3.8399 -0.0753 -0.1959 0.5518 55 GLY F O 38106 N N . SER M 56 ? 3.1620 2.2256 3.9670 -0.0737 -0.1887 0.5009 56 SER F N 38107 C CA . SER M 56 ? 2.9885 2.0795 3.8852 -0.1004 -0.1764 0.4994 56 SER F CA 38108 C C . SER M 56 ? 2.7914 1.9346 3.7603 -0.0903 -0.1180 0.5202 56 SER F C 38109 O O . SER M 56 ? 2.7481 1.8682 3.6848 -0.0687 -0.0693 0.5165 56 SER F O 38110 C CB . SER M 56 ? 3.0194 2.0435 3.8684 -0.1041 -0.1723 0.4673 56 SER F CB 38111 O OG . SER M 56 ? 3.2071 2.1766 3.9945 -0.1150 -0.2317 0.4414 56 SER F OG 38112 N N . PRO M 57 ? 2.7465 1.9632 3.8154 -0.1052 -0.1240 0.5411 57 PRO F N 38113 C CA . PRO M 57 ? 2.5826 1.8522 3.7236 -0.0946 -0.0760 0.5554 57 PRO F CA 38114 C C . PRO M 57 ? 2.4540 1.7335 3.6359 -0.1057 -0.0453 0.5449 57 PRO F C 38115 O O . PRO M 57 ? 2.4320 1.7331 3.6573 -0.1313 -0.0676 0.5456 57 PRO F O 38116 C CB . PRO M 57 ? 2.5679 1.9133 3.7914 -0.1033 -0.1021 0.5779 57 PRO F CB 38117 C CG . PRO M 57 ? 2.6571 2.0031 3.8862 -0.1338 -0.1576 0.5752 57 PRO F CG 38118 C CD . PRO M 57 ? 2.8001 2.0579 3.9197 -0.1312 -0.1795 0.5515 57 PRO F CD 38119 N N . ASN M 58 ? 2.4979 1.7643 3.6693 -0.0871 0.0041 0.5384 58 ASN F N 38120 C CA . ASN M 58 ? 2.3860 1.6663 3.5938 -0.0932 0.0340 0.5291 58 ASN F CA 38121 C C . ASN M 58 ? 2.2689 1.6080 3.5461 -0.0817 0.0706 0.5358 58 ASN F C 38122 O O . ASN M 58 ? 2.2513 1.5769 3.5154 -0.0621 0.0992 0.5359 58 ASN F O 38123 C CB . ASN M 58 ? 2.4156 1.6300 3.5520 -0.0812 0.0574 0.5102 58 ASN F CB 38124 C CG . ASN M 58 ? 2.3859 1.5861 3.5312 -0.0963 0.0532 0.4985 58 ASN F CG 38125 O OD1 . ASN M 58 ? 2.2899 1.5421 3.5060 -0.1099 0.0580 0.5070 58 ASN F OD1 38126 N ND2 . ASN M 58 ? 2.4833 1.6125 3.5542 -0.0909 0.0447 0.4799 58 ASN F ND2 38127 N N . TYR M 59 ? 2.2243 1.6286 3.5754 -0.0936 0.0690 0.5416 59 TYR F N 38128 C CA . TYR M 59 ? 2.1512 1.6175 3.5683 -0.0801 0.0959 0.5432 59 TYR F CA 38129 C C . TYR M 59 ? 2.0770 1.5842 3.5348 -0.0836 0.1197 0.5351 59 TYR F C 38130 O O . TYR M 59 ? 2.0692 1.5582 3.5101 -0.0975 0.1157 0.5335 59 TYR F O 38131 C CB . TYR M 59 ? 2.1825 1.7100 3.6541 -0.0812 0.0718 0.5601 59 TYR F CB 38132 C CG . TYR M 59 ? 2.2699 1.7668 3.7061 -0.0768 0.0426 0.5713 59 TYR F CG 38133 C CD1 . TYR M 59 ? 2.2933 1.7342 3.6761 -0.0582 0.0565 0.5693 59 TYR F CD1 38134 C CD2 . TYR M 59 ? 2.3395 1.8682 3.7976 -0.0916 0.0005 0.5874 59 TYR F CD2 38135 C CE1 . TYR M 59 ? 2.3896 1.8060 3.7340 -0.0513 0.0294 0.5833 59 TYR F CE1 38136 C CE2 . TYR M 59 ? 2.4368 1.9421 3.8606 -0.0860 -0.0302 0.5977 59 TYR F CE2 38137 C CZ . TYR M 59 ? 2.4644 1.9129 3.8272 -0.0642 -0.0155 0.5956 59 TYR F CZ 38138 O OH . TYR M 59 ? 2.5754 2.0038 3.8982 -0.0557 -0.0463 0.6093 59 TYR F OH 38148 N N . HIS M 60 ? 2.1307 1.6918 3.6408 -0.0685 0.1426 0.5293 60 HIS F N 38149 C CA . HIS M 60 ? 2.0889 1.7016 3.6373 -0.0670 0.1637 0.5208 60 HIS F CA 38150 C C . HIS M 60 ? 2.1101 1.8004 3.7099 -0.0772 0.1480 0.5390 60 HIS F C 38151 O O . HIS M 60 ? 2.1493 1.8696 3.7748 -0.0769 0.1291 0.5523 60 HIS F O 38152 C CB . HIS M 60 ? 2.0685 1.7022 3.6462 -0.0445 0.1919 0.5008 60 HIS F CB 38153 C CG . HIS M 60 ? 2.0430 1.7075 3.6374 -0.0405 0.2148 0.4846 60 HIS F CG 38154 N ND1 . HIS M 60 ? 2.0693 1.8146 3.7093 -0.0331 0.2200 0.4809 60 HIS F ND1 38155 C CD2 . HIS M 60 ? 2.0114 1.6427 3.5825 -0.0403 0.2332 0.4721 60 HIS F CD2 38156 C CE1 . HIS M 60 ? 2.0587 1.8168 3.6991 -0.0292 0.2380 0.4660 60 HIS F CE1 38157 N NE2 . HIS M 60 ? 2.0181 1.7085 3.6212 -0.0342 0.2458 0.4607 60 HIS F NE2 38166 N N . PRO M 61 ? 2.1384 1.8665 3.7562 -0.0852 0.1565 0.5440 61 PRO F N 38167 C CA . PRO M 61 ? 2.1602 1.9687 3.8293 -0.0964 0.1453 0.5695 61 PRO F CA 38168 C C . PRO M 61 ? 2.2047 2.0997 3.9280 -0.0753 0.1536 0.5697 61 PRO F C 38169 O O . PRO M 61 ? 2.2379 2.1792 3.9975 -0.0830 0.1345 0.5927 61 PRO F O 38170 C CB . PRO M 61 ? 2.1344 1.9662 3.8070 -0.1000 0.1623 0.5729 61 PRO F CB 38171 C CG . PRO M 61 ? 2.1020 1.8438 3.7182 -0.1028 0.1663 0.5567 61 PRO F CG 38172 C CD . PRO M 61 ? 2.1023 1.7982 3.6920 -0.0863 0.1740 0.5331 61 PRO F CD 38180 N N . SER M 62 ? 2.0689 1.9870 3.8008 -0.0481 0.1801 0.5428 62 SER F N 38181 C CA . SER M 62 ? 2.1364 2.1363 3.9167 -0.0218 0.1896 0.5361 62 SER F CA 38182 C C . SER M 62 ? 2.1660 2.1431 3.9558 -0.0074 0.1784 0.5307 62 SER F C 38183 O O . SER M 62 ? 2.2329 2.2655 4.0616 0.0202 0.1860 0.5201 62 SER F O 38184 C CB . SER M 62 ? 2.1662 2.1932 3.9502 0.0035 0.2168 0.5024 62 SER F CB 38185 O OG . SER M 62 ? 2.1385 2.0915 3.8997 0.0125 0.2236 0.4729 62 SER F OG 38191 N N . LEU M 63 ? 2.1537 2.0504 3.9057 -0.0225 0.1600 0.5383 63 LEU F N 38192 C CA . LEU M 63 ? 2.1757 2.0392 3.9273 -0.0073 0.1500 0.5362 63 LEU F CA 38193 C C . LEU M 63 ? 2.2041 2.0542 3.9474 -0.0244 0.1149 0.5647 63 LEU F C 38194 O O . LEU M 63 ? 2.2455 2.0976 4.0038 -0.0090 0.1025 0.5712 63 LEU F O 38195 C CB . LEU M 63 ? 2.1246 1.9002 3.8326 -0.0018 0.1637 0.5168 63 LEU F CB 38196 C CG . LEU M 63 ? 2.1008 1.8792 3.8199 0.0130 0.1932 0.4855 63 LEU F CG 38197 C CD1 . LEU M 63 ? 2.0476 1.7406 3.7296 0.0113 0.2048 0.4761 63 LEU F CD1 38198 C CD2 . LEU M 63 ? 2.1566 1.9900 3.9291 0.0434 0.2013 0.4665 63 LEU F CD2 38210 N N . LYS M 64 ? 2.1725 2.0071 3.8937 -0.0554 0.0962 0.5807 64 LYS F N 38211 C CA . LYS M 64 ? 2.2147 2.0220 3.9180 -0.0752 0.0568 0.6009 64 LYS F CA 38212 C C . LYS M 64 ? 2.2817 2.1670 4.0473 -0.0694 0.0361 0.6227 64 LYS F C 38213 O O . LYS M 64 ? 2.3371 2.2029 4.0918 -0.0737 0.0038 0.6351 64 LYS F O 38214 C CB . LYS M 64 ? 2.1999 1.9847 3.8836 -0.1104 0.0376 0.6115 64 LYS F CB 38215 C CG . LYS M 64 ? 2.2653 2.0095 3.9222 -0.1326 -0.0089 0.6240 64 LYS F CG 38216 C CD . LYS M 64 ? 2.2572 1.9582 3.8894 -0.1656 -0.0288 0.6265 64 LYS F CD 38217 C CE . LYS M 64 ? 2.3485 1.9986 3.9455 -0.1866 -0.0798 0.6296 64 LYS F CE 38218 N NZ . LYS M 64 ? 2.3515 1.9578 3.9353 -0.2196 -0.1035 0.6301 64 LYS F NZ 38232 N N . SER M 65 ? 2.0110 1.9900 3.8408 -0.0567 0.0546 0.6275 65 SER F N 38233 C CA . SER M 65 ? 2.0806 2.1476 3.9777 -0.0449 0.0414 0.6482 65 SER F CA 38234 C C . SER M 65 ? 2.1247 2.1796 4.0267 -0.0059 0.0471 0.6346 65 SER F C 38235 O O . SER M 65 ? 2.1904 2.3168 4.1493 0.0140 0.0400 0.6477 65 SER F O 38236 C CB . SER M 65 ? 2.0730 2.2501 4.0326 -0.0378 0.0649 0.6580 65 SER F CB 38237 O OG . SER M 65 ? 2.0577 2.2344 4.0034 -0.0107 0.1031 0.6268 65 SER F OG 38243 N N . ARG M 66 ? 2.2286 2.1940 4.0757 0.0053 0.0604 0.6112 66 ARG F N 38244 C CA . ARG M 66 ? 2.2354 2.1784 4.0904 0.0417 0.0700 0.5987 66 ARG F CA 38245 C C . ARG M 66 ? 2.2005 2.0374 3.9901 0.0398 0.0633 0.5977 66 ARG F C 38246 O O . ARG M 66 ? 2.2092 2.0210 4.0046 0.0651 0.0612 0.6007 66 ARG F O 38247 C CB . ARG M 66 ? 2.2127 2.1757 4.0899 0.0675 0.1073 0.5664 66 ARG F CB 38248 C CG . ARG M 66 ? 2.2719 2.3482 4.2118 0.0843 0.1190 0.5655 66 ARG F CG 38249 C CD . ARG M 66 ? 2.2558 2.3441 4.2149 0.1222 0.1484 0.5268 66 ARG F CD 38250 N NE . ARG M 66 ? 2.2222 2.2632 4.1421 0.1099 0.1681 0.5011 66 ARG F NE 38251 C CZ . ARG M 66 ? 2.2187 2.2719 4.1486 0.1337 0.1910 0.4632 66 ARG F CZ 38252 N NH1 . ARG M 66 ? 2.2177 2.3243 4.1910 0.1739 0.1987 0.4424 66 ARG F NH1 38253 N NH2 . ARG M 66 ? 2.1928 2.2068 4.0899 0.1191 0.2046 0.4438 66 ARG F NH2 38267 N N . VAL M 67 ? 2.3039 2.0806 4.0320 0.0125 0.0612 0.5957 67 VAL F N 38268 C CA . VAL M 67 ? 2.2824 1.9647 3.9429 0.0134 0.0646 0.5937 67 VAL F CA 38269 C C . VAL M 67 ? 2.3515 1.9969 3.9588 -0.0017 0.0270 0.6144 67 VAL F C 38270 O O . VAL M 67 ? 2.3870 2.0502 3.9880 -0.0274 0.0008 0.6208 67 VAL F O 38271 C CB . VAL M 67 ? 2.2136 1.8512 3.8352 0.0008 0.0926 0.5733 67 VAL F CB 38272 C CG1 . VAL M 67 ? 2.2137 1.7626 3.7610 -0.0008 0.0964 0.5767 67 VAL F CG1 38273 C CG2 . VAL M 67 ? 2.1648 1.8262 3.8304 0.0191 0.1265 0.5492 67 VAL F CG2 38283 N N . THR M 68 ? 2.3013 1.8953 3.8718 0.0151 0.0227 0.6255 68 THR F N 38284 C CA . THR M 68 ? 2.3880 1.9331 3.8854 0.0065 -0.0086 0.6405 68 THR F CA 38285 C C . THR M 68 ? 2.3815 1.8460 3.8090 0.0179 0.0159 0.6412 68 THR F C 38286 O O . THR M 68 ? 2.3431 1.7925 3.7917 0.0400 0.0394 0.6480 68 THR F O 38287 C CB . THR M 68 ? 2.4755 2.0550 3.9956 0.0188 -0.0468 0.6656 68 THR F CB 38288 O OG1 . THR M 68 ? 2.4920 2.1562 4.0842 0.0067 -0.0677 0.6691 68 THR F OG1 38289 C CG2 . THR M 68 ? 2.5917 2.1231 4.0278 0.0113 -0.0835 0.6777 68 THR F CG2 38297 N N . ILE M 69 ? 2.5746 1.9882 3.9225 0.0038 0.0111 0.6349 69 ILE F N 38298 C CA . ILE M 69 ? 2.6035 1.9489 3.8772 0.0163 0.0335 0.6413 69 ILE F CA 38299 C C . ILE M 69 ? 2.7590 2.0714 3.9472 0.0194 -0.0030 0.6555 69 ILE F C 38300 O O . ILE M 69 ? 2.8388 2.1545 3.9991 0.0016 -0.0401 0.6443 69 ILE F O 38301 C CB . ILE M 69 ? 2.5479 1.8611 3.7913 0.0058 0.0672 0.6189 69 ILE F CB 38302 C CG1 . ILE M 69 ? 2.4120 1.7564 3.7335 0.0063 0.1028 0.6047 69 ILE F CG1 38303 C CG2 . ILE M 69 ? 2.6082 1.8595 3.7702 0.0193 0.0899 0.6293 69 ILE F CG2 38304 C CD1 . ILE M 69 ? 2.3531 1.6808 3.6589 -0.0044 0.1317 0.5829 69 ILE F CD1 38316 N N . SER M 70 ? 2.8492 2.1298 3.9971 0.0421 0.0057 0.6810 70 SER F N 38317 C CA . SER M 70 ? 3.0171 2.2740 4.0808 0.0518 -0.0303 0.6982 70 SER F CA 38318 C C . SER M 70 ? 3.0794 2.2832 4.0643 0.0737 0.0002 0.7203 70 SER F C 38319 O O . SER M 70 ? 2.9818 2.1737 4.0014 0.0834 0.0443 0.7348 70 SER F O 38320 C CB . SER M 70 ? 3.0519 2.3527 4.1620 0.0622 -0.0687 0.7223 70 SER F CB 38321 O OG . SER M 70 ? 2.9635 2.2695 4.1315 0.0842 -0.0408 0.7462 70 SER F OG 38327 N N . LEU M 71 ? 3.0358 2.2102 3.9154 0.0813 -0.0250 0.7232 71 LEU F N 38328 C CA . LEU M 71 ? 3.1366 2.2688 3.9264 0.1056 0.0016 0.7488 71 LEU F CA 38329 C C . LEU M 71 ? 3.2493 2.3855 4.0034 0.1295 -0.0263 0.7904 71 LEU F C 38330 O O . LEU M 71 ? 3.3559 2.5125 4.0904 0.1278 -0.0824 0.7861 71 LEU F O 38331 C CB . LEU M 71 ? 3.2898 2.3850 3.9693 0.1055 -0.0025 0.7207 71 LEU F CB 38332 C CG . LEU M 71 ? 3.2018 2.2841 3.8975 0.0882 0.0273 0.6831 71 LEU F CG 38333 C CD1 . LEU M 71 ? 3.3910 2.4315 3.9705 0.0952 0.0161 0.6545 71 LEU F CD1 38334 C CD2 . LEU M 71 ? 3.0524 2.1324 3.7958 0.0931 0.0918 0.6987 71 LEU F CD2 38346 N N . ASP M 72 ? 3.1859 2.3042 3.9359 0.1509 0.0110 0.8331 72 ASP F N 38347 C CA . ASP M 72 ? 3.3143 2.4276 4.0056 0.1787 -0.0091 0.8796 72 ASP F CA 38348 C C . ASP M 72 ? 3.4752 2.5529 4.0378 0.1975 0.0148 0.8938 72 ASP F C 38349 O O . ASP M 72 ? 3.4348 2.4927 3.9935 0.2095 0.0673 0.9289 72 ASP F O 38350 C CB . ASP M 72 ? 3.1891 2.3048 3.9663 0.1924 0.0141 0.9255 72 ASP F CB 38351 C CG . ASP M 72 ? 3.3065 2.4195 4.0324 0.2230 -0.0093 0.9802 72 ASP F CG 38352 O OD1 . ASP M 72 ? 3.4929 2.6018 4.1039 0.2360 -0.0369 0.9848 72 ASP F OD1 38353 O OD2 . ASP M 72 ? 3.2184 2.3317 4.0181 0.2365 -0.0015 1.0183 72 ASP F OD2 38358 N N . MET M 73 ? 3.3105 2.3818 3.7701 0.2005 -0.0242 0.8655 73 MET F N 38359 C CA . MET M 73 ? 3.4713 2.5113 3.8025 0.2195 -0.0007 0.8621 73 MET F CA 38360 C C . MET M 73 ? 3.5939 2.6272 3.8402 0.2560 0.0152 0.9221 73 MET F C 38361 O O . MET M 73 ? 3.6646 2.6800 3.8376 0.2741 0.0625 0.9378 73 MET F O 38362 C CB . MET M 73 ? 3.6660 2.6955 3.9105 0.2142 -0.0544 0.8082 73 MET F CB 38363 C CG . MET M 73 ? 3.5705 2.5936 3.8709 0.1820 -0.0547 0.7520 73 MET F CG 38364 S SD . MET M 73 ? 3.7160 2.7391 3.9900 0.1601 -0.1410 0.6982 73 MET F SD 38365 C CE . MET M 73 ? 4.0322 3.0045 4.1241 0.1903 -0.1500 0.6689 73 MET F CE 38375 N N . SER M 74 ? 3.5015 2.5538 3.7600 0.2686 -0.0226 0.9593 74 SER F N 38376 C CA . SER M 74 ? 3.6097 2.6584 3.7898 0.3047 -0.0115 1.0238 74 SER F CA 38377 C C . SER M 74 ? 3.5245 2.5606 3.7665 0.3103 0.0584 1.0816 74 SER F C 38378 O O . SER M 74 ? 3.6140 2.6424 3.7824 0.3380 0.0885 1.1371 74 SER F O 38379 C CB . SER M 74 ? 3.6551 2.7303 3.8447 0.3172 -0.0738 1.0501 74 SER F CB 38380 O OG . SER M 74 ? 3.5061 2.6025 3.8409 0.2950 -0.0890 1.0423 74 SER F OG 38386 N N . LYS M 75 ? 3.6627 2.6983 4.0409 0.2834 0.0826 1.0689 75 LYS F N 38387 C CA . LYS M 75 ? 3.5067 2.5266 3.9671 0.2815 0.1420 1.1157 75 LYS F CA 38388 C C . LYS M 75 ? 3.4081 2.4182 3.9016 0.2604 0.1968 1.0866 75 LYS F C 38389 O O . LYS M 75 ? 3.2889 2.2871 3.8549 0.2538 0.2464 1.1199 75 LYS F O 38390 C CB . LYS M 75 ? 3.3392 2.3645 3.9358 0.2726 0.1255 1.1270 75 LYS F CB 38391 C CG . LYS M 75 ? 3.4203 2.4592 3.9978 0.2972 0.0744 1.1636 75 LYS F CG 38392 C CD . LYS M 75 ? 3.3022 2.3468 4.0169 0.2941 0.0611 1.1720 75 LYS F CD 38393 C CE . LYS M 75 ? 3.3560 2.4336 4.0643 0.3113 -0.0050 1.1779 75 LYS F CE 38394 N NZ . LYS M 75 ? 3.2707 2.3532 4.1065 0.3190 -0.0134 1.1957 75 LYS F NZ 38408 N N . ASN M 76 ? 3.4691 2.4835 3.9142 0.2496 0.1852 1.0254 76 ASN F N 38409 C CA . ASN M 76 ? 3.3711 2.3812 3.8517 0.2304 0.2298 0.9914 76 ASN F CA 38410 C C . ASN M 76 ? 3.1342 2.1503 3.7669 0.2030 0.2434 0.9802 76 ASN F C 38411 O O . ASN M 76 ? 3.0191 2.0297 3.7136 0.1933 0.2937 0.9946 76 ASN F O 38412 C CB . ASN M 76 ? 3.4257 2.4280 3.8497 0.2476 0.2922 1.0326 76 ASN F CB 38413 C CG . ASN M 76 ? 3.6530 2.6524 3.9243 0.2729 0.2890 1.0143 76 ASN F CG 38414 O OD1 . ASN M 76 ? 3.7138 2.7085 3.9493 0.2659 0.2654 0.9518 76 ASN F OD1 38415 N ND2 . ASN M 76 ? 3.7858 2.7869 3.9650 0.3047 0.3130 1.0695 76 ASN F ND2 38422 N N . GLN M 77 ? 3.3709 2.4024 4.0630 0.1916 0.1966 0.9530 77 GLN F N 38423 C CA . GLN M 77 ? 3.1712 2.2143 3.9979 0.1706 0.2020 0.9338 77 GLN F CA 38424 C C . GLN M 77 ? 3.1332 2.2024 3.9860 0.1512 0.1650 0.8745 77 GLN F C 38425 O O . GLN M 77 ? 3.2601 2.3368 4.0438 0.1531 0.1227 0.8559 77 GLN F O 38426 C CB . GLN M 77 ? 3.1212 2.1628 4.0165 0.1825 0.1882 0.9745 77 GLN F CB 38427 C CG . GLN M 77 ? 3.1528 2.1654 4.0324 0.2002 0.2231 1.0421 77 GLN F CG 38428 C CD . GLN M 77 ? 3.1064 2.1098 4.0576 0.2141 0.2064 1.0823 77 GLN F CD 38429 O OE1 . GLN M 77 ? 3.0766 2.1014 4.0743 0.2163 0.1650 1.0606 77 GLN F OE1 38430 N NE2 . GLN M 77 ? 3.1042 2.0769 4.0689 0.2249 0.2394 1.1442 77 GLN F NE2 38439 N N . PHE M 78 ? 3.1400 2.2240 4.0937 0.1321 0.1800 0.8461 78 PHE F N 38440 C CA . PHE M 78 ? 3.0825 2.1993 4.0799 0.1140 0.1488 0.7996 78 PHE F CA 38441 C C . PHE M 78 ? 2.9274 2.0683 4.0472 0.1084 0.1541 0.7913 78 PHE F C 38442 O O . PHE M 78 ? 2.8498 1.9731 4.0232 0.1124 0.1872 0.8087 78 PHE F O 38443 C CB . PHE M 78 ? 3.0730 2.1868 4.0385 0.0976 0.1635 0.7596 78 PHE F CB 38444 C CG . PHE M 78 ? 2.9563 2.0624 3.9673 0.0905 0.2161 0.7550 78 PHE F CG 38445 C CD1 . PHE M 78 ? 3.0061 2.0857 3.9699 0.1013 0.2562 0.7830 78 PHE F CD1 38446 C CD2 . PHE M 78 ? 2.8098 1.9415 3.9104 0.0735 0.2249 0.7238 78 PHE F CD2 38447 C CE1 . PHE M 78 ? 2.9046 1.9839 3.9193 0.0923 0.3024 0.7804 78 PHE F CE1 38448 C CE2 . PHE M 78 ? 2.7159 1.8444 3.8601 0.0662 0.2682 0.7177 78 PHE F CE2 38449 C CZ . PHE M 78 ? 2.7602 1.8627 3.8657 0.0741 0.3060 0.7461 78 PHE F CZ 38459 N N . SER M 79 ? 2.7801 1.9622 3.9449 0.0995 0.1213 0.7638 79 SER F N 38460 C CA . SER M 79 ? 2.6798 1.8929 3.9495 0.1036 0.1182 0.7575 79 SER F CA 38461 C C . SER M 79 ? 2.5973 1.8565 3.9232 0.0859 0.1149 0.7144 79 SER F C 38462 O O . SER M 79 ? 2.6246 1.8965 3.9127 0.0686 0.1015 0.6939 79 SER F O 38463 C CB . SER M 79 ? 2.7498 1.9830 4.0289 0.1221 0.0781 0.7833 79 SER F CB 38464 O OG . SER M 79 ? 2.7972 1.9906 4.0517 0.1435 0.0866 0.8287 79 SER F OG 38470 N N . LEU M 80 ? 2.5274 1.8096 3.9431 0.0922 0.1269 0.7017 80 LEU F N 38471 C CA . LEU M 80 ? 2.4621 1.7977 3.9361 0.0817 0.1262 0.6650 80 LEU F CA 38472 C C . LEU M 80 ? 2.4633 1.8478 4.0106 0.1002 0.1064 0.6650 80 LEU F C 38473 O O . LEU M 80 ? 2.4485 1.8150 4.0384 0.1221 0.1137 0.6757 80 LEU F O 38474 C CB . LEU M 80 ? 2.3691 1.6934 3.8795 0.0750 0.1648 0.6396 80 LEU F CB 38475 C CG . LEU M 80 ? 2.3114 1.6917 3.8926 0.0738 0.1691 0.6031 80 LEU F CG 38476 C CD1 . LEU M 80 ? 2.3175 1.7402 3.8765 0.0542 0.1565 0.5881 80 LEU F CD1 38477 C CD2 . LEU M 80 ? 2.2427 1.6046 3.8627 0.0722 0.2020 0.5804 80 LEU F CD2 38489 N N . ASN M 81 ? 2.2490 1.6957 3.8152 0.0920 0.0823 0.6540 81 ASN F N 38490 C CA . ASN M 81 ? 2.2375 1.7480 3.8796 0.1107 0.0685 0.6509 81 ASN F CA 38491 C C . ASN M 81 ? 2.1876 1.7574 3.8803 0.1039 0.0838 0.6176 81 ASN F C 38492 O O . ASN M 81 ? 2.1810 1.7676 3.8492 0.0783 0.0832 0.6077 81 ASN F O 38493 C CB . ASN M 81 ? 2.3197 1.8707 3.9529 0.1091 0.0253 0.6745 81 ASN F CB 38494 C CG . ASN M 81 ? 2.3715 1.8965 3.9957 0.1344 0.0066 0.7081 81 ASN F CG 38495 O OD1 . ASN M 81 ? 2.4266 1.8998 3.9775 0.1307 -0.0033 0.7301 81 ASN F OD1 38496 N ND2 . ASN M 81 ? 2.3624 1.9251 4.0587 0.1639 0.0019 0.7131 81 ASN F ND2 38503 N N . LEU M 82 ? 2.2434 1.8438 4.0040 0.1294 0.0967 0.6003 82 LEU F N 38504 C CA . LEU M 82 ? 2.2309 1.8999 4.0371 0.1302 0.1103 0.5700 82 LEU F CA 38505 C C . LEU M 82 ? 2.2660 2.0052 4.1425 0.1634 0.1031 0.5662 82 LEU F C 38506 O O . LEU M 82 ? 2.2511 1.9684 4.1634 0.1945 0.1119 0.5541 82 LEU F O 38507 C CB . LEU M 82 ? 2.1731 1.8076 3.9839 0.1299 0.1423 0.5369 82 LEU F CB 38508 C CG . LEU M 82 ? 2.1746 1.8760 4.0181 0.1314 0.1579 0.5030 82 LEU F CG 38509 C CD1 . LEU M 82 ? 2.1791 1.9155 3.9906 0.1002 0.1537 0.5111 82 LEU F CD1 38510 C CD2 . LEU M 82 ? 2.1329 1.7951 3.9874 0.1362 0.1828 0.4685 82 LEU F CD2 38522 N N . THR M 83 A 2.1966 2.0206 4.0971 0.1574 0.0876 0.5769 82 THR F N 38523 C CA . THR M 83 A 2.2262 2.1298 4.1947 0.1908 0.0801 0.5802 82 THR F CA 38524 C C . THR M 83 A 2.2141 2.1830 4.2267 0.2118 0.1072 0.5446 82 THR F C 38525 O O . THR M 83 A 2.2075 2.1795 4.1986 0.1922 0.1252 0.5252 82 THR F O 38526 C CB . THR M 83 A 2.2820 2.2585 4.2666 0.1745 0.0493 0.6140 82 THR F CB 38527 O OG1 . THR M 83 A 2.3016 2.3059 4.2664 0.1356 0.0506 0.6148 82 THR F OG1 38528 C CG2 . THR M 83 A 2.3110 2.2335 4.2570 0.1658 0.0160 0.6461 82 THR F CG2 38536 N N . SER M 84 B 2.1389 2.1635 4.2105 0.2548 0.1091 0.5365 82 SER F N 38537 C CA . SER M 84 B 2.1213 2.2209 4.2321 0.2835 0.1335 0.5013 82 SER F CA 38538 C C . SER M 84 B 2.1085 2.1592 4.1921 0.2797 0.1577 0.4575 82 SER F C 38539 O O . SER M 84 B 2.1138 2.2164 4.1878 0.2668 0.1727 0.4445 82 SER F O 38540 C CB . SER M 84 B 2.1289 2.3434 4.2602 0.2672 0.1339 0.5218 82 SER F CB 38541 O OG . SER M 84 B 2.1350 2.4050 4.3031 0.2688 0.1088 0.5619 82 SER F OG 38547 N N . VAL M 85 C 2.1570 2.1111 4.2323 0.2900 0.1604 0.4379 82 VAL F N 38548 C CA . VAL M 85 C 2.1437 2.0513 4.2013 0.2832 0.1792 0.3967 82 VAL F CA 38549 C C . VAL M 85 C 2.1520 2.1200 4.2449 0.3231 0.1942 0.3464 82 VAL F C 38550 O O . VAL M 85 C 2.1514 2.1576 4.2869 0.3670 0.1918 0.3358 82 VAL F O 38551 C CB . VAL M 85 C 2.1123 1.9011 4.1622 0.2802 0.1775 0.3932 82 VAL F CB 38552 C CG1 . VAL M 85 C 2.0929 1.8239 4.0945 0.2433 0.1668 0.4401 82 VAL F CG1 38553 C CG2 . VAL M 85 C 2.1137 1.8778 4.2124 0.3251 0.1696 0.3851 82 VAL F CG2 38563 N N . THR M 86 ? 1.9877 1.9675 4.0598 0.3105 0.2090 0.3150 83 THR F N 38564 C CA . THR M 86 ? 2.0002 2.0261 4.0922 0.3476 0.2216 0.2591 83 THR F CA 38565 C C . THR M 86 ? 2.0141 1.9565 4.0970 0.3379 0.2243 0.2167 83 THR F C 38566 O O . THR M 86 ? 2.0048 1.8611 4.0705 0.3035 0.2204 0.2364 83 THR F O 38567 C CB . THR M 86 ? 1.9781 2.1194 4.0568 0.3461 0.2353 0.2598 83 THR F CB 38568 O OG1 . THR M 86 ? 1.9759 2.0948 4.0136 0.3042 0.2404 0.2637 83 THR F OG1 38569 C CG2 . THR M 86 ? 1.9563 2.1781 4.0495 0.3405 0.2310 0.3129 83 THR F CG2 38577 N N . ALA M 87 ? 1.9574 1.9298 4.0526 0.3690 0.2305 0.1586 84 ALA F N 38578 C CA . ALA M 87 ? 1.9778 1.8801 4.0737 0.3598 0.2286 0.1127 84 ALA F CA 38579 C C . ALA M 87 ? 1.9472 1.8324 4.0055 0.3091 0.2343 0.1323 84 ALA F C 38580 O O . ALA M 87 ? 1.9502 1.7588 4.0130 0.2868 0.2316 0.1181 84 ALA F O 38581 C CB . ALA M 87 ? 2.0155 1.9720 4.1214 0.4024 0.2309 0.0442 84 ALA F CB 38587 N N . ALA M 88 ? 2.0700 2.0278 4.0965 0.2917 0.2421 0.1665 85 ALA F N 38588 C CA . ALA M 88 ? 2.0662 2.0157 4.0561 0.2497 0.2479 0.1842 85 ALA F CA 38589 C C . ALA M 88 ? 2.0176 1.8783 3.9912 0.2117 0.2444 0.2265 85 ALA F C 38590 O O . ALA M 88 ? 1.9965 1.8328 3.9426 0.1798 0.2499 0.2372 85 ALA F O 38591 C CB . ALA M 88 ? 2.0807 2.1280 4.0463 0.2437 0.2557 0.2118 85 ALA F CB 38597 N N . ASP M 89 ? 2.1382 1.9538 4.1269 0.2191 0.2356 0.2504 86 ASP F N 38598 C CA . ASP M 89 ? 2.0799 1.8136 4.0476 0.1895 0.2325 0.2910 86 ASP F CA 38599 C C . ASP M 89 ? 2.0419 1.6837 4.0335 0.1869 0.2338 0.2763 86 ASP F C 38600 O O . ASP M 89 ? 2.0284 1.6026 4.0051 0.1678 0.2340 0.3123 86 ASP F O 38601 C CB . ASP M 89 ? 2.0788 1.8178 4.0451 0.1971 0.2196 0.3329 86 ASP F CB 38602 C CG . ASP M 89 ? 2.1129 1.9365 4.0619 0.1892 0.2158 0.3572 86 ASP F CG 38603 O OD1 . ASP M 89 ? 2.1059 1.9395 4.0195 0.1595 0.2205 0.3684 86 ASP F OD1 38604 O OD2 . ASP M 89 ? 2.1427 2.0237 4.1185 0.2127 0.2077 0.3669 86 ASP F OD2 38609 N N . THR M 90 ? 2.0996 1.7399 4.1288 0.2057 0.2338 0.2243 87 THR F N 38610 C CA . THR M 90 ? 2.0962 1.6500 4.1601 0.1980 0.2329 0.2086 87 THR F CA 38611 C C . THR M 90 ? 2.0601 1.5875 4.1017 0.1572 0.2447 0.2228 87 THR F C 38612 O O . THR M 90 ? 2.0499 1.6276 4.0756 0.1480 0.2497 0.2009 87 THR F O 38613 C CB . THR M 90 ? 2.1417 1.7002 4.2524 0.2265 0.2247 0.1411 87 THR F CB 38614 O OG1 . THR M 90 ? 2.1759 1.7486 4.3109 0.2699 0.2155 0.1280 87 THR F OG1 38615 C CG2 . THR M 90 ? 2.1562 1.6245 4.3116 0.2091 0.2210 0.1250 87 THR F CG2 38623 N N . ALA M 91 ? 2.1973 1.6500 4.2390 0.1361 0.2501 0.2612 88 ALA F N 38624 C CA . ALA M 91 ? 2.1461 1.5776 4.1633 0.1008 0.2653 0.2835 88 ALA F CA 38625 C C . ALA M 91 ? 2.1358 1.4869 4.1571 0.0857 0.2734 0.3295 88 ALA F C 38626 O O . ALA M 91 ? 2.1622 1.4767 4.1919 0.1010 0.2656 0.3534 88 ALA F O 38627 C CB . ALA M 91 ? 2.1354 1.6174 4.0889 0.0893 0.2706 0.3070 88 ALA F CB 38633 N N . VAL M 92 ? 2.2292 1.5596 4.2429 0.0575 0.2904 0.3456 89 VAL F N 38634 C CA . VAL M 92 ? 2.2115 1.4827 4.2097 0.0416 0.3053 0.3996 89 VAL F CA 38635 C C . VAL M 92 ? 2.1962 1.4834 4.1108 0.0369 0.3114 0.4377 89 VAL F C 38636 O O . VAL M 92 ? 2.1702 1.4988 4.0493 0.0274 0.3169 0.4269 89 VAL F O 38637 C CB . VAL M 92 ? 2.2027 1.4508 4.2395 0.0149 0.3237 0.4006 89 VAL F CB 38638 C CG1 . VAL M 92 ? 2.2158 1.4217 4.2237 0.0013 0.3436 0.4604 89 VAL F CG1 38639 C CG2 . VAL M 92 ? 2.2283 1.4516 4.3541 0.0157 0.3118 0.3606 89 VAL F CG2 38649 N N . TYR M 93 ? 2.2047 1.4564 4.0879 0.0446 0.3080 0.4813 90 TYR F N 38650 C CA . TYR M 93 ? 2.2150 1.4748 4.0157 0.0417 0.3078 0.5141 90 TYR F CA 38651 C C . TYR M 93 ? 2.2241 1.4395 3.9892 0.0285 0.3311 0.5574 90 TYR F C 38652 O O . TYR M 93 ? 2.2592 1.4275 4.0473 0.0305 0.3387 0.5893 90 TYR F O 38653 C CB . TYR M 93 ? 2.2541 1.5163 4.0359 0.0620 0.2838 0.5325 90 TYR F CB 38654 C CG . TYR M 93 ? 2.2714 1.5952 4.0739 0.0760 0.2640 0.4976 90 TYR F CG 38655 C CD1 . TYR M 93 ? 2.2788 1.6187 4.1491 0.0916 0.2599 0.4587 90 TYR F CD1 38656 C CD2 . TYR M 93 ? 2.2931 1.6607 4.0485 0.0741 0.2496 0.5036 90 TYR F CD2 38657 C CE1 . TYR M 93 ? 2.3128 1.7184 4.1983 0.1086 0.2464 0.4295 90 TYR F CE1 38658 C CE2 . TYR M 93 ? 2.3179 1.7505 4.0977 0.0857 0.2353 0.4793 90 TYR F CE2 38659 C CZ . TYR M 93 ? 2.3307 1.7861 4.1731 0.1047 0.2361 0.4436 90 TYR F CZ 38660 O OH . TYR M 93 ? 2.3729 1.9020 4.2357 0.1204 0.2261 0.4221 90 TYR F OH 38670 N N . PHE M 94 ? 2.2181 1.4507 3.9260 0.0174 0.3430 0.5599 91 PHE F N 38671 C CA . PHE M 94 ? 2.2351 1.4389 3.8975 0.0094 0.3691 0.5968 91 PHE F CA 38672 C C . PHE M 94 ? 2.2955 1.4929 3.8592 0.0173 0.3603 0.6206 91 PHE F C 38673 O O . PHE M 94 ? 2.3047 1.5296 3.8376 0.0197 0.3372 0.6001 91 PHE F O 38674 C CB . PHE M 94 ? 2.2021 1.4303 3.8782 -0.0056 0.3916 0.5760 91 PHE F CB 38675 C CG . PHE M 94 ? 2.1643 1.3996 3.9356 -0.0164 0.3982 0.5513 91 PHE F CG 38676 C CD1 . PHE M 94 ? 2.1409 1.4188 3.9509 -0.0171 0.3833 0.5015 91 PHE F CD1 38677 C CD2 . PHE M 94 ? 2.1770 1.3937 3.9854 -0.0256 0.4152 0.5722 91 PHE F CD2 38678 C CE1 . PHE M 94 ? 2.1269 1.4115 4.0200 -0.0261 0.3842 0.4726 91 PHE F CE1 38679 C CE2 . PHE M 94 ? 2.1613 1.3909 4.0537 -0.0378 0.4139 0.5424 91 PHE F CE2 38680 C CZ . PHE M 94 ? 2.1258 1.3802 4.0660 -0.0383 0.3985 0.4927 91 PHE F CZ 38690 N N . CYS M 95 ? 2.4440 1.6069 3.9590 0.0216 0.3769 0.6641 92 CYS F N 38691 C CA . CYS M 95 ? 2.5280 1.6840 3.9389 0.0295 0.3717 0.6793 92 CYS F CA 38692 C C . CYS M 95 ? 2.5439 1.7005 3.9214 0.0248 0.4068 0.6826 92 CYS F C 38693 O O . CYS M 95 ? 2.4999 1.6585 3.9349 0.0156 0.4367 0.6901 92 CYS F O 38694 C CB . CYS M 95 ? 2.6158 1.7398 3.9770 0.0449 0.3636 0.7253 92 CYS F CB 38695 S SG . CYS M 95 ? 2.6292 1.7180 4.0186 0.0463 0.4028 0.7808 92 CYS F SG 38700 N N . ALA M 96 ? 2.4989 1.6541 3.7880 0.0317 0.4016 0.6760 93 ALA F N 38701 C CA . ALA M 96 ? 2.5304 1.6884 3.7826 0.0336 0.4343 0.6748 93 ALA F CA 38702 C C . ALA M 96 ? 2.6612 1.7998 3.7967 0.0495 0.4239 0.6745 93 ALA F C 38703 O O . ALA M 96 ? 2.6980 1.8305 3.7956 0.0505 0.3844 0.6583 93 ALA F O 38704 C CB . ALA M 96 ? 2.4396 1.6306 3.7481 0.0207 0.4388 0.6354 93 ALA F CB 38710 N N . ARG M 97 ? 2.5261 1.6573 3.6077 0.0627 0.4588 0.6911 94 ARG F N 38711 C CA . ARG M 97 ? 2.6785 1.7879 3.6429 0.0827 0.4515 0.6831 94 ARG F CA 38712 C C . ARG M 97 ? 2.6673 1.7840 3.6217 0.0824 0.4538 0.6423 94 ARG F C 38713 O O . ARG M 97 ? 2.5657 1.7101 3.5922 0.0724 0.4776 0.6325 94 ARG F O 38714 C CB . ARG M 97 ? 2.8062 1.9062 3.7052 0.1050 0.4902 0.7245 94 ARG F CB 38715 C CG . ARG M 97 ? 3.0050 2.0793 3.7687 0.1324 0.4797 0.7139 94 ARG F CG 38716 C CD . ARG M 97 ? 3.1389 2.2162 3.8363 0.1595 0.5272 0.7532 94 ARG F CD 38717 N NE . ARG M 97 ? 3.0882 2.1953 3.8329 0.1603 0.5783 0.7553 94 ARG F NE 38718 C CZ . ARG M 97 ? 3.2187 2.3376 3.9002 0.1884 0.6228 0.7733 94 ARG F CZ 38719 N NH1 . ARG M 97 ? 3.4164 2.5168 3.9744 0.2201 0.6228 0.7883 94 ARG F NH1 38720 N NH2 . ARG M 97 ? 3.1632 2.3178 3.9042 0.1872 0.6673 0.7758 94 ARG F NH2 38734 N N . ARG M 98 ? 2.6567 1.7464 3.5233 0.0936 0.4261 0.6184 95 ARG F N 38735 C CA . ARG M 98 ? 2.6670 1.7523 3.5158 0.0973 0.4266 0.5823 95 ARG F CA 38736 C C . ARG M 98 ? 2.8419 1.9042 3.5909 0.1291 0.4526 0.5819 95 ARG F C 38737 O O . ARG M 98 ? 3.0097 2.0367 3.6586 0.1464 0.4304 0.5771 95 ARG F O 38738 C CB . ARG M 98 ? 2.6668 1.7346 3.5026 0.0842 0.3730 0.5509 95 ARG F CB 38739 C CG . ARG M 98 ? 2.5093 1.6095 3.4411 0.0574 0.3498 0.5496 95 ARG F CG 38740 C CD . ARG M 98 ? 2.3625 1.5012 3.3835 0.0462 0.3743 0.5391 95 ARG F CD 38741 N NE . ARG M 98 ? 2.3564 1.4907 3.3678 0.0452 0.3654 0.5108 95 ARG F NE 38742 C CZ . ARG M 98 ? 2.2924 1.4393 3.3379 0.0281 0.3332 0.4948 95 ARG F CZ 38743 N NH1 . ARG M 98 ? 2.2354 1.4058 3.3256 0.0126 0.3082 0.5013 95 ARG F NH1 38744 N NH2 . ARG M 98 ? 2.2924 1.4304 3.3295 0.0283 0.3273 0.4752 95 ARG F NH2 38745 N N . SER M 99 ? 2.7173 1.8038 3.4942 0.1388 0.4991 0.5858 96 SER F N 38746 C CA . SER M 99 ? 2.8853 1.9589 3.5749 0.1740 0.5296 0.5819 96 SER F CA 38747 C C . SER M 99 ? 2.9686 2.0011 3.5960 0.1852 0.4969 0.5340 96 SER F C 38748 O O . SER M 99 ? 2.8496 1.8809 3.5324 0.1631 0.4681 0.5100 96 SER F O 38749 C CB . SER M 99 ? 2.8285 1.9488 3.5824 0.1797 0.5867 0.5990 96 SER F CB 38750 O OG . SER M 99 ? 2.6698 1.8142 3.5165 0.1589 0.5799 0.5762 96 SER F OG 38751 N N . ASN M 100 ? 2.9744 1.9720 3.4865 0.2206 0.5009 0.5207 97 ASN F N 38752 C CA . ASN M 100 ? 3.0802 2.0240 3.5258 0.2320 0.4628 0.4724 97 ASN F CA 38753 C C . ASN M 100 ? 3.1676 2.1038 3.5787 0.2674 0.4970 0.4499 97 ASN F C 38754 O O . ASN M 100 ? 3.1800 2.1589 3.6066 0.2875 0.5537 0.4740 97 ASN F O 38755 C CB . ASN M 100 ? 3.2919 2.1872 3.6210 0.2462 0.4228 0.4605 97 ASN F CB 38756 C CG . ASN M 100 ? 3.5051 2.4017 3.7300 0.2905 0.4616 0.4759 97 ASN F CG 38757 O OD1 . ASN M 100 ? 3.5081 2.4368 3.7333 0.2919 0.4858 0.5210 97 ASN F OD1 38758 N ND2 . ASN M 100 ? 3.6887 2.5503 3.8231 0.3296 0.4687 0.4400 97 ASN F ND2 38759 N N . TRP M 101 ? 3.1849 2.0667 3.5543 0.2751 0.4612 0.4052 98 TRP F N 38760 C CA . TRP M 101 ? 3.2850 2.1464 3.6128 0.3143 0.4859 0.3771 98 TRP F CA 38761 C C . TRP M 101 ? 3.3661 2.1481 3.6422 0.3196 0.4333 0.3256 98 TRP F C 38762 O O . TRP M 101 ? 3.5297 2.2711 3.7269 0.3627 0.4430 0.2939 98 TRP F O 38763 C CB . TRP M 101 ? 3.1101 2.0302 3.5473 0.3089 0.5287 0.3931 98 TRP F CB 38764 C CG . TRP M 101 ? 3.2099 2.1200 3.6137 0.3538 0.5599 0.3699 98 TRP F CG 38765 C CD1 . TRP M 101 ? 3.3229 2.2720 3.6991 0.3947 0.6199 0.3850 98 TRP F CD1 38766 C CD2 . TRP M 101 ? 3.2084 2.0676 3.6063 0.3648 0.5337 0.3300 98 TRP F CD2 38767 N NE1 . TRP M 101 ? 3.3903 2.3182 3.7426 0.4336 0.6329 0.3538 98 TRP F NE1 38768 C CE2 . TRP M 101 ? 3.3180 2.1859 3.6824 0.4162 0.5794 0.3193 98 TRP F CE2 38769 C CE3 . TRP M 101 ? 3.1268 1.9355 3.5485 0.3366 0.4771 0.3060 98 TRP F CE3 38770 C CZ2 . TRP M 101 ? 3.3394 2.1605 3.6919 0.4424 0.5682 0.2828 98 TRP F CZ2 38771 C CZ3 . TRP M 101 ? 3.1525 1.9133 3.5640 0.3589 0.4660 0.2737 98 TRP F CZ3 38772 C CH2 . TRP M 101 ? 3.2546 2.0185 3.6309 0.4123 0.5102 0.2609 98 TRP F CH2 38773 N N . PRO M 102 ? 3.2369 1.9953 3.5575 0.2774 0.3773 0.3173 99 PRO F N 38774 C CA . PRO M 102 ? 3.0729 1.8674 3.4722 0.2297 0.3527 0.3451 99 PRO F CA 38775 C C . PRO M 102 ? 2.8236 1.6810 3.3521 0.2023 0.3753 0.3688 99 PRO F C 38776 O O . PRO M 102 ? 2.7203 1.5877 3.3146 0.1655 0.3411 0.3725 99 PRO F O 38777 C CB . PRO M 102 ? 3.1168 1.8518 3.4962 0.2064 0.2829 0.3164 99 PRO F CB 38778 C CG . PRO M 102 ? 3.1667 1.8489 3.5247 0.2264 0.2776 0.2809 99 PRO F CG 38779 C CD . PRO M 102 ? 3.3087 1.9902 3.5942 0.2798 0.3298 0.2727 99 PRO F CD 38780 N N . TYR M 103 ? 3.0539 1.9581 3.6192 0.2201 0.4307 0.3847 100 TYR F N 38781 C CA . TYR M 103 ? 2.8428 1.8120 3.5282 0.1946 0.4501 0.4058 100 TYR F CA 38782 C C . TYR M 103 ? 2.7453 1.7559 3.4819 0.1664 0.4503 0.4370 100 TYR F C 38783 O O . TYR M 103 ? 2.8111 1.7975 3.5026 0.1588 0.4222 0.4415 100 TYR F O 38784 C CB . TYR M 103 ? 2.8378 1.8498 3.5544 0.2204 0.5061 0.4142 100 TYR F CB 38785 C CG . TYR M 103 ? 2.8452 1.8366 3.5648 0.2391 0.5041 0.3881 100 TYR F CG 38786 C CD1 . TYR M 103 ? 2.8477 1.7808 3.5461 0.2294 0.4549 0.3619 100 TYR F CD1 38787 C CD2 . TYR M 103 ? 2.8512 1.8830 3.6019 0.2659 0.5506 0.3929 100 TYR F CD2 38788 C CE1 . TYR M 103 ? 2.8525 1.7600 3.5565 0.2473 0.4517 0.3418 100 TYR F CE1 38789 C CE2 . TYR M 103 ? 2.8581 1.8704 3.6135 0.2869 0.5480 0.3710 100 TYR F CE2 38790 C CZ . TYR M 103 ? 2.8563 1.8024 3.5865 0.2781 0.4982 0.3457 100 TYR F CZ 38791 O OH . TYR M 103 ? 2.8619 1.7812 3.5991 0.2997 0.4939 0.3274 100 TYR F OH 38792 N N . LEU M 104 A 2.7373 1.8090 3.5698 0.1523 0.4795 0.4569 100 LEU F N 38793 C CA . LEU M 104 A 2.6292 1.7366 3.5253 0.1255 0.4780 0.4821 100 LEU F CA 38794 C C . LEU M 104 A 2.5589 1.7231 3.5312 0.1248 0.5261 0.5055 100 LEU F C 38795 O O . LEU M 104 A 2.6333 1.8094 3.5890 0.1490 0.5647 0.5100 100 LEU F O 38796 C CB . LEU M 104 A 2.4979 1.6161 3.4546 0.0947 0.4370 0.4710 100 LEU F CB 38797 C CG . LEU M 104 A 2.5709 1.6377 3.4660 0.0899 0.3877 0.4530 100 LEU F CG 38798 C CD1 . LEU M 104 A 2.4570 1.5403 3.4136 0.0652 0.3564 0.4426 100 LEU F CD1 38799 C CD2 . LEU M 104 A 2.6368 1.6865 3.4909 0.0848 0.3660 0.4668 100 LEU F CD2 38800 N N . PRO M 105 B 2.4956 1.6958 3.5545 0.0980 0.5238 0.5198 100 PRO F N 38801 C CA . PRO M 105 B 2.4044 1.6059 3.5006 0.0725 0.4873 0.5190 100 PRO F CA 38802 C C . PRO M 105 B 2.4073 1.6061 3.5112 0.0665 0.4932 0.5491 100 PRO F C 38803 O O . PRO M 105 B 2.5237 1.6928 3.5520 0.0824 0.4993 0.5670 100 PRO F O 38804 C CB . PRO M 105 B 2.2724 1.5242 3.4701 0.0548 0.4887 0.5075 100 PRO F CB 38805 C CG . PRO M 105 B 2.2864 1.5707 3.5197 0.0654 0.5341 0.5171 100 PRO F CG 38806 C CD . PRO M 105 B 2.4268 1.6808 3.5735 0.0926 0.5607 0.5322 100 PRO F CD 38807 N N . PHE M 106 C 2.3845 1.6136 3.5785 0.0459 0.4899 0.5537 100 PHE F N 38808 C CA . PHE M 106 C 2.3722 1.5950 3.5894 0.0392 0.4918 0.5819 100 PHE F CA 38809 C C . PHE M 106 C 2.3947 1.6288 3.6374 0.0433 0.5377 0.6146 100 PHE F C 38810 O O . PHE M 106 C 2.3290 1.5982 3.6522 0.0326 0.5591 0.6122 100 PHE F O 38811 C CB . PHE M 106 C 2.2568 1.5029 3.5619 0.0191 0.4692 0.5694 100 PHE F CB 38812 C CG . PHE M 106 C 2.2258 1.4792 3.5248 0.0134 0.4307 0.5407 100 PHE F CG 38813 C CD1 . PHE M 106 C 2.2801 1.5072 3.5207 0.0162 0.3986 0.5431 100 PHE F CD1 38814 C CD2 . PHE M 106 C 2.1538 1.4456 3.5087 0.0047 0.4261 0.5145 100 PHE F CD2 38815 C CE1 . PHE M 106 C 2.2538 1.4936 3.4991 0.0077 0.3646 0.5227 100 PHE F CE1 38816 C CE2 . PHE M 106 C 2.1322 1.4366 3.4843 -0.0008 0.3943 0.4958 100 PHE F CE2 38817 C CZ . PHE M 106 C 2.1772 1.4560 3.4784 -0.0007 0.3646 0.5013 100 PHE F CZ 38818 N N . ASP M 107 ? 2.4814 1.6894 3.6560 0.0585 0.5516 0.6475 101 ASP F N 38819 C CA . ASP M 107 ? 2.5162 1.7367 3.7098 0.0630 0.5978 0.6901 101 ASP F CA 38820 C C . ASP M 107 ? 2.6462 1.8351 3.7468 0.0826 0.6018 0.7267 101 ASP F C 38821 O O . ASP M 107 ? 2.7727 1.9395 3.7669 0.1052 0.5914 0.7140 101 ASP F O 38822 C CB . ASP M 107 ? 2.5577 1.8085 3.7490 0.0758 0.6364 0.6854 101 ASP F CB 38823 C CG . ASP M 107 ? 2.5644 1.8459 3.8099 0.0732 0.6865 0.7310 101 ASP F CG 38824 O OD1 . ASP M 107 ? 2.4681 1.7590 3.8100 0.0476 0.6874 0.7492 101 ASP F OD1 38825 O OD2 . ASP M 107 ? 2.6732 1.9700 3.8679 0.0972 0.7251 0.7486 101 ASP F OD2 38830 N N . PRO M 108 ? 2.6212 1.8059 3.7597 0.0753 0.6153 0.7723 102 PRO F N 38831 C CA . PRO M 108 ? 2.4986 1.6967 3.7619 0.0488 0.6246 0.7903 102 PRO F CA 38832 C C . PRO M 108 ? 2.4256 1.6096 3.7451 0.0320 0.5792 0.7634 102 PRO F C 38833 O O . PRO M 108 ? 2.4261 1.5983 3.6949 0.0382 0.5418 0.7332 102 PRO F O 38834 C CB . PRO M 108 ? 2.5730 1.7590 3.8241 0.0553 0.6544 0.8564 102 PRO F CB 38835 C CG . PRO M 108 ? 2.7277 1.9015 3.8398 0.0884 0.6624 0.8714 102 PRO F CG 38836 C CD . PRO M 108 ? 2.7625 1.9240 3.8054 0.0982 0.6239 0.8139 102 PRO F CD 38844 N N . TRP M 109 ? 2.5216 1.7079 3.9480 0.0116 0.5827 0.7746 103 TRP F N 38845 C CA . TRP M 109 ? 2.4411 1.6171 3.9283 0.0002 0.5440 0.7476 103 TRP F CA 38846 C C . TRP M 109 ? 2.4506 1.5928 3.9805 -0.0029 0.5421 0.7888 103 TRP F C 38847 O O . TRP M 109 ? 2.4879 1.6283 4.0455 -0.0083 0.5729 0.8314 103 TRP F O 38848 C CB . TRP M 109 ? 2.3489 1.5569 3.9339 -0.0194 0.5413 0.7061 103 TRP F CB 38849 C CG . TRP M 109 ? 2.3348 1.5742 3.8886 -0.0158 0.5325 0.6626 103 TRP F CG 38850 C CD1 . TRP M 109 ? 2.3774 1.6362 3.8879 -0.0077 0.5573 0.6623 103 TRP F CD1 38851 C CD2 . TRP M 109 ? 2.2856 1.5423 3.8530 -0.0182 0.4977 0.6158 103 TRP F CD2 38852 N NE1 . TRP M 109 ? 2.3530 1.6332 3.8499 -0.0059 0.5377 0.6191 103 TRP F NE1 38853 C CE2 . TRP M 109 ? 2.2955 1.5775 3.8268 -0.0136 0.5020 0.5925 103 TRP F CE2 38854 C CE3 . TRP M 109 ? 2.2442 1.5003 3.8510 -0.0212 0.4652 0.5934 103 TRP F CE3 38855 C CZ2 . TRP M 109 ? 2.2601 1.5660 3.7943 -0.0149 0.4749 0.5531 103 TRP F CZ2 38856 C CZ3 . TRP M 109 ? 2.2166 1.5036 3.8240 -0.0207 0.4408 0.5527 103 TRP F CZ3 38857 C CH2 . TRP M 109 ? 2.2221 1.5335 3.7940 -0.0191 0.4458 0.5355 103 TRP F CH2 38868 N N . GLY M 110 ? 2.4709 1.5948 4.0052 0.0022 0.5043 0.7747 104 GLY F N 38869 C CA . GLY M 110 ? 2.4902 1.5993 4.0679 0.0019 0.4903 0.7915 104 GLY F CA 38870 C C . GLY M 110 ? 2.4535 1.5862 4.1346 -0.0167 0.4849 0.7558 104 GLY F C 38871 O O . GLY M 110 ? 2.3973 1.5610 4.1167 -0.0290 0.4898 0.7181 104 GLY F O 38875 N N . GLN M 111 ? 2.4038 1.5180 4.1309 -0.0175 0.4730 0.7680 105 GLN F N 38876 C CA . GLN M 111 ? 2.3889 1.5139 4.2161 -0.0347 0.4663 0.7370 105 GLN F CA 38877 C C . GLN M 111 ? 2.3348 1.4653 4.2040 -0.0299 0.4314 0.6770 105 GLN F C 38878 O O . GLN M 111 ? 2.3164 1.4558 4.2652 -0.0419 0.4221 0.6390 105 GLN F O 38879 C CB . GLN M 111 ? 2.4675 1.5626 4.3289 -0.0374 0.4694 0.7785 105 GLN F CB 38880 C CG . GLN M 111 ? 2.4990 1.5584 4.3608 -0.0191 0.4378 0.7797 105 GLN F CG 38881 C CD . GLN M 111 ? 2.5403 1.5796 4.3104 0.0030 0.4378 0.8278 105 GLN F CD 38882 O OE1 . GLN M 111 ? 2.5501 1.5969 4.2500 0.0057 0.4610 0.8585 105 GLN F OE1 38883 N NE2 . GLN M 111 ? 2.5710 1.5829 4.3423 0.0213 0.4107 0.8349 105 GLN F NE2 38892 N N . GLY M 112 ? 2.4094 1.5354 4.2274 -0.0115 0.4122 0.6702 106 GLY F N 38893 C CA . GLY M 112 ? 2.3607 1.4976 4.2140 -0.0022 0.3834 0.6206 106 GLY F CA 38894 C C . GLY M 112 ? 2.3985 1.5069 4.2897 0.0137 0.3598 0.6196 106 GLY F C 38895 O O . GLY M 112 ? 2.4580 1.5385 4.3789 0.0099 0.3635 0.6428 106 GLY F O 38899 N N . THR M 113 ? 2.4431 1.5590 4.3367 0.0329 0.3362 0.5958 107 THR F N 38900 C CA . THR M 113 ? 2.4747 1.5678 4.4124 0.0544 0.3132 0.5876 107 THR F CA 38901 C C . THR M 113 ? 2.4256 1.5402 4.4251 0.0641 0.2982 0.5259 107 THR F C 38902 O O . THR M 113 ? 2.3825 1.5312 4.3670 0.0684 0.2957 0.5072 107 THR F O 38903 C CB . THR M 113 ? 2.4987 1.5819 4.3869 0.0776 0.2982 0.6259 107 THR F CB 38904 O OG1 . THR M 113 ? 2.5618 1.6177 4.3976 0.0736 0.3106 0.6840 107 THR F OG1 38905 C CG2 . THR M 113 ? 2.5222 1.5911 4.4642 0.1058 0.2737 0.6115 107 THR F CG2 38913 N N . LEU M 114 ? 2.3467 1.4390 4.4164 0.0686 0.2881 0.4948 108 LEU F N 38914 C CA . LEU M 114 ? 2.3175 1.4233 4.4473 0.0857 0.2727 0.4326 108 LEU F CA 38915 C C . LEU M 114 ? 2.3360 1.4473 4.4704 0.1246 0.2545 0.4290 108 LEU F C 38916 O O . LEU M 114 ? 2.3758 1.4565 4.5143 0.1422 0.2438 0.4529 108 LEU F O 38917 C CB . LEU M 114 ? 2.3650 1.4383 4.5675 0.0796 0.2639 0.3962 108 LEU F CB 38918 C CG . LEU M 114 ? 2.3617 1.4396 4.6261 0.1047 0.2447 0.3248 108 LEU F CG 38919 C CD1 . LEU M 114 ? 2.3232 1.4688 4.5657 0.1058 0.2488 0.2889 108 LEU F CD1 38920 C CD2 . LEU M 114 ? 2.4093 1.4517 4.7409 0.0907 0.2335 0.2866 108 LEU F CD2 38932 N N . VAL M 115 ? 2.3693 1.5532 4.4776 0.1356 0.2488 0.3954 109 VAL F N 38933 C CA . VAL M 115 ? 2.3846 1.6124 4.4852 0.1704 0.2318 0.3862 109 VAL F CA 38934 C C . VAL M 115 ? 2.3941 1.6690 4.5331 0.1941 0.2230 0.3171 109 VAL F C 38935 O O . VAL M 115 ? 2.3698 1.6963 4.4945 0.1821 0.2289 0.2838 109 VAL F O 38936 C CB . VAL M 115 ? 2.3574 1.6462 4.3861 0.1639 0.2313 0.4145 109 VAL F CB 38937 C CG1 . VAL M 115 ? 2.3709 1.7239 4.4056 0.1969 0.2146 0.4013 109 VAL F CG1 38938 C CG2 . VAL M 115 ? 2.3688 1.6129 4.3514 0.1505 0.2344 0.4784 109 VAL F CG2 38948 N N . THR M 116 ? 2.4066 1.6639 4.5916 0.2313 0.2089 0.2962 110 THR F N 38949 C CA . THR M 116 ? 2.4311 1.7306 4.6492 0.2631 0.2003 0.2271 110 THR F CA 38950 C C . THR M 116 ? 2.4445 1.8101 4.6562 0.3052 0.1923 0.2262 110 THR F C 38951 O O . THR M 116 ? 2.4687 1.8027 4.6990 0.3285 0.1832 0.2553 110 THR F O 38952 C CB . THR M 116 ? 2.4809 1.6985 4.7701 0.2764 0.1892 0.1881 110 THR F CB 38953 O OG1 . THR M 116 ? 2.4690 1.6337 4.7762 0.2339 0.1962 0.1906 110 THR F OG1 38954 C CG2 . THR M 116 ? 2.5176 1.7794 4.8318 0.3152 0.1781 0.1088 110 THR F CG2 38962 N N . VAL M 117 ? 2.3799 1.8425 4.5686 0.3154 0.1964 0.1966 111 VAL F N 38963 C CA . VAL M 117 ? 2.3894 1.9340 4.5793 0.3549 0.1924 0.1945 111 VAL F CA 38964 C C . VAL M 117 ? 2.4274 2.0085 4.6492 0.3990 0.1902 0.1226 111 VAL F C 38965 O O . VAL M 117 ? 2.4259 2.0531 4.6324 0.3944 0.1963 0.0806 111 VAL F O 38966 C CB . VAL M 117 ? 2.3487 1.9867 4.4897 0.3347 0.2001 0.2245 111 VAL F CB 38967 C CG1 . VAL M 117 ? 2.3721 2.1035 4.5268 0.3737 0.1971 0.2276 111 VAL F CG1 38968 C CG2 . VAL M 117 ? 2.3202 1.9177 4.4225 0.2943 0.1990 0.2880 111 VAL F CG2 38978 N N . SER M 118 ? 2.5109 1.8563 5.5364 0.4222 1.8224 0.8918 112 SER F N 38979 C CA . SER M 118 ? 2.5983 1.8924 5.4756 0.4673 1.8843 0.9334 112 SER F CA 38980 C C . SER M 118 ? 2.6044 1.8990 5.4690 0.4746 1.8861 0.9466 112 SER F C 38981 O O . SER M 118 ? 2.5505 1.8792 5.5097 0.4473 1.8504 0.9258 112 SER F O 38982 C CB . SER M 118 ? 2.6579 1.9095 5.4468 0.4874 1.9305 0.9452 112 SER F CB 38983 O OG . SER M 118 ? 2.7507 1.9423 5.3812 0.5308 1.9917 0.9851 112 SER F OG 38988 N N . SER M 119 ? 2.6686 1.9285 5.4192 0.5111 1.9273 0.9805 113 SER F N 38989 C CA . SER M 119 ? 2.6808 1.9379 5.4118 0.5205 1.9333 0.9962 113 SER F CA 38990 C C . SER M 119 ? 2.7328 1.9555 5.3811 0.5434 1.9663 1.0069 113 SER F C 38991 O O . SER M 119 ? 2.7436 1.9622 5.3776 0.5500 1.9707 1.0186 113 SER F O 38992 C CB . SER M 119 ? 2.7246 1.9620 5.3743 0.5489 1.9589 1.0256 113 SER F CB 38993 O OG . SER M 119 ? 2.8003 1.9934 5.3135 0.5878 2.0067 1.0474 113 SER F OG 38999 N N . ALA M 120 ? 2.7688 1.9645 5.3591 0.5531 1.9962 1.0064 114 ALA F N 39000 C CA . ALA M 120 ? 2.8306 1.9777 5.3279 0.5724 2.0377 1.0191 114 ALA F CA 39001 C C . ALA M 120 ? 2.7759 1.9623 5.3736 0.5482 2.0035 0.9980 114 ALA F C 39002 O O . ALA M 120 ? 2.6941 1.9299 5.4350 0.5096 1.9481 0.9675 114 ALA F O 39003 C CB . ALA M 120 ? 2.8907 1.9735 5.2963 0.5632 2.0401 1.0150 114 ALA F CB 39009 N N . SER M 121 ? 2.8266 1.9808 5.3436 0.5701 2.0353 1.0162 115 SER F N 39010 C CA . SER M 121 ? 2.7848 1.9685 5.3840 0.5519 2.0080 1.0008 115 SER F CA 39011 C C . SER M 121 ? 2.7996 1.9595 5.3945 0.5427 2.0245 0.9882 115 SER F C 39012 O O . SER M 121 ? 2.9010 1.9687 5.3289 0.5521 2.0469 1.0001 115 SER F O 39013 C CB . SER M 121 ? 2.8289 1.9944 5.3503 0.5798 2.0323 1.0266 115 SER F CB 39014 O OG . SER M 121 ? 2.8356 1.9953 5.3389 0.5888 2.0232 1.0456 115 SER F OG 39020 N N . THR M 122 ? 2.7290 1.9369 5.4548 0.5104 1.9786 0.9612 116 THR F N 39021 C CA . THR M 122 ? 2.6987 1.9007 5.3960 0.4815 1.9533 0.9337 116 THR F CA 39022 C C . THR M 122 ? 2.8227 1.9131 5.2868 0.4917 1.9704 0.9537 116 THR F C 39023 O O . THR M 122 ? 2.8734 1.9482 5.3196 0.5304 2.0190 0.9831 116 THR F O 39024 C CB . THR M 122 ? 2.5746 1.8601 5.4098 0.4350 1.8716 0.8949 116 THR F CB 39025 O OG1 . THR M 122 ? 2.4899 1.8412 5.4632 0.3983 1.8116 0.8644 116 THR F OG1 39026 C CG2 . THR M 122 ? 2.5370 1.8319 5.2754 0.3769 1.8100 0.8605 116 THR F CG2 39034 N N . LYS M 123 ? 2.9308 1.9236 5.2041 0.4635 1.9216 0.9351 117 LYS F N 39035 C CA . LYS M 123 ? 3.0697 1.9191 5.0949 0.4792 1.9128 0.9413 117 LYS F CA 39036 C C . LYS M 123 ? 3.0650 1.8585 4.9675 0.4207 1.8264 0.9001 117 LYS F C 39037 O O . LYS M 123 ? 3.0237 1.8326 4.9387 0.3859 1.7897 0.8784 117 LYS F O 39038 C CB . LYS M 123 ? 3.2292 1.9663 5.0865 0.5391 1.9720 0.9758 117 LYS F CB 39039 C CG . LYS M 123 ? 3.3878 1.9694 4.9842 0.5651 1.9647 0.9787 117 LYS F CG 39040 C CD . LYS M 123 ? 3.5387 2.0247 4.9881 0.6272 2.0250 1.0117 117 LYS F CD 39041 C CE . LYS M 123 ? 3.7020 2.0328 4.8954 0.6569 2.0179 1.0108 117 LYS F CE 39042 N NZ . LYS M 123 ? 3.7336 1.9745 4.7750 0.6118 1.9406 0.9709 117 LYS F NZ 39056 N N . GLY M 124 ? 3.1834 1.9120 4.9681 0.4105 1.7960 0.8905 118 GLY F N 39057 C CA . GLY M 124 ? 3.1937 1.8594 4.8492 0.3549 1.7182 0.8539 118 GLY F CA 39058 C C . GLY M 124 ? 3.3545 1.8578 4.7595 0.3744 1.7149 0.8545 118 GLY F C 39059 O O . GLY M 124 ? 3.4818 1.9008 4.7738 0.4368 1.7709 0.8840 118 GLY F O 39063 N N . PRO M 125 ? 3.2343 1.6953 4.5504 0.3205 1.6491 0.8209 119 PRO F N 39064 C CA . PRO M 125 ? 3.3828 1.6923 4.4673 0.3349 1.6419 0.8175 119 PRO F CA 39065 C C . PRO M 125 ? 3.5324 1.6938 4.3950 0.3526 1.6353 0.8152 119 PRO F C 39066 O O . PRO M 125 ? 3.5103 1.6740 4.3704 0.3249 1.6050 0.8021 119 PRO F O 39067 C CB . PRO M 125 ? 3.3077 1.6424 4.4028 0.2629 1.5707 0.7796 119 PRO F CB 39068 C CG . PRO M 125 ? 3.1563 1.6152 4.4149 0.2046 1.5256 0.7566 119 PRO F CG 39069 C CD . PRO M 125 ? 3.0866 1.6503 4.5254 0.2422 1.5788 0.7834 119 PRO F CD 39077 N N . SER M 126 ? 3.6878 1.7222 4.3669 0.4012 1.6659 0.8284 120 SER F N 39078 C CA . SER M 126 ? 3.8455 1.7203 4.2864 0.4110 1.6493 0.8166 120 SER F CA 39079 C C . SER M 126 ? 3.8689 1.6755 4.1942 0.3561 1.5869 0.7808 120 SER F C 39080 O O . SER M 126 ? 3.8495 1.6722 4.1913 0.3520 1.5857 0.7796 120 SER F O 39081 C CB . SER M 126 ? 4.0033 1.7794 4.3061 0.4915 1.7133 0.8459 120 SER F CB 39082 O OG . SER M 126 ? 3.9665 1.8262 4.4027 0.5404 1.7776 0.8821 120 SER F OG 39088 N N . VAL M 127 ? 3.9142 1.6442 4.1226 0.3141 1.5373 0.7526 121 VAL F N 39089 C CA . VAL M 127 ? 3.9469 1.6037 4.0332 0.2561 1.4774 0.7155 121 VAL F CA 39090 C C . VAL M 127 ? 4.1469 1.6176 3.9712 0.2818 1.4785 0.7052 121 VAL F C 39091 O O . VAL M 127 ? 4.2291 1.6299 3.9655 0.2980 1.4843 0.7059 121 VAL F O 39092 C CB . VAL M 127 ? 3.8233 1.5803 3.9854 0.1719 1.3977 0.6731 121 VAL F CB 39093 C CG1 . VAL M 127 ? 3.8481 1.5770 3.8775 0.1090 1.3178 0.6188 121 VAL F CG1 39094 C CG2 . VAL M 127 ? 3.6221 1.5730 4.0432 0.1440 1.3888 0.6751 121 VAL F CG2 39104 N N . PHE M 128 ? 4.2262 1.6268 3.9293 0.2905 1.4737 0.6942 122 PHE F N 39105 C CA . PHE M 128 ? 4.4197 1.6462 3.8718 0.3156 1.4730 0.6792 122 PHE F CA 39106 C C . PHE M 128 ? 4.4133 1.6462 3.7703 0.2419 1.3849 0.6173 122 PHE F C 39107 O O . PHE M 128 ? 4.2858 1.6409 3.7518 0.1984 1.3453 0.5984 122 PHE F O 39108 C CB . PHE M 128 ? 4.5278 1.6919 3.9060 0.3996 1.5390 0.7126 122 PHE F CB 39109 C CG . PHE M 128 ? 4.5069 1.7406 3.9939 0.4660 1.6051 0.7553 122 PHE F CG 39110 C CD1 . PHE M 128 ? 4.5688 1.7622 4.0122 0.4925 1.6238 0.7628 122 PHE F CD1 39111 C CD2 . PHE M 128 ? 4.4281 1.7673 4.0613 0.4999 1.6495 0.7876 122 PHE F CD2 39112 C CE1 . PHE M 128 ? 4.5525 1.8101 4.0930 0.5520 1.6863 0.8015 122 PHE F CE1 39113 C CE2 . PHE M 128 ? 4.4121 1.8155 4.1451 0.5562 1.7122 0.8255 122 PHE F CE2 39114 C CZ . PHE M 128 ? 4.4738 1.8370 4.1595 0.5822 1.7309 0.8324 122 PHE F CZ 39124 N N . PRO M 129 ? 4.5523 1.6550 3.7076 0.2267 1.3536 0.5841 123 PRO F N 39125 C CA . PRO M 129 ? 4.5578 1.6625 3.6133 0.1556 1.2703 0.5231 123 PRO F CA 39126 C C . PRO M 129 ? 4.6382 1.6984 3.5747 0.1797 1.2687 0.5085 123 PRO F C 39127 O O . PRO M 129 ? 4.7739 1.7252 3.6010 0.2562 1.3285 0.5360 123 PRO F O 39128 C CB . PRO M 129 ? 4.6922 1.6623 3.5778 0.1369 1.2477 0.4971 123 PRO F CB 39129 C CG . PRO M 129 ? 4.8209 1.6697 3.6416 0.2236 1.3295 0.5437 123 PRO F CG 39130 C CD . PRO M 129 ? 4.7087 1.6602 3.7259 0.2715 1.3922 0.5997 123 PRO F CD 39138 N N . LEU M 130 ? 4.5559 1.7040 3.5111 0.1157 1.1990 0.4647 124 LEU F N 39139 C CA . LEU M 130 ? 4.6393 1.7453 3.4546 0.1238 1.1780 0.4363 124 LEU F CA 39140 C C . LEU M 130 ? 4.7125 1.7603 3.3685 0.0571 1.1018 0.3720 124 LEU F C 39141 O O . LEU M 130 ? 4.6079 1.7562 3.3146 -0.0211 1.0285 0.3302 124 LEU F O 39142 C CB . LEU M 130 ? 4.4982 1.7490 3.4504 0.1070 1.1588 0.4354 124 LEU F CB 39143 C CG . LEU M 130 ? 4.4362 1.7415 3.5410 0.1727 1.2352 0.4971 124 LEU F CG 39144 C CD1 . LEU M 130 ? 4.2787 1.7375 3.5386 0.1392 1.2041 0.4889 124 LEU F CD1 39145 C CD2 . LEU M 130 ? 4.5997 1.7807 3.5678 0.2656 1.3063 0.5316 124 LEU F CD2 39157 N N . ALA M 131 ? 4.8961 1.7811 3.3601 0.0889 1.1206 0.3637 125 ALA F N 39158 C CA . ALA M 131 ? 4.9827 1.7907 3.2996 0.0272 1.0588 0.3075 125 ALA F CA 39159 C C . ALA M 131 ? 5.0187 1.8370 3.2209 -0.0104 0.9975 0.2509 125 ALA F C 39160 O O . ALA M 131 ? 5.1049 1.9017 3.2408 0.0438 1.0229 0.2571 125 ALA F O 39161 C CB . ALA M 131 ? 5.1743 1.7999 3.3265 0.0785 1.1030 0.3171 125 ALA F CB 39167 N N . PRO M 132 ? 5.0730 1.9273 3.2504 -0.1021 0.9172 0.1960 126 PRO F N 39168 C CA . PRO M 132 ? 5.1974 2.0560 3.2520 -0.1368 0.8588 0.1387 126 PRO F CA 39169 C C . PRO M 132 ? 5.4352 2.1165 3.2559 -0.1017 0.8719 0.1128 126 PRO F C 39170 O O . PRO M 132 ? 5.4950 2.0545 3.2416 -0.0906 0.8956 0.1192 126 PRO F O 39171 C CB . PRO M 132 ? 5.1193 2.0670 3.2265 -0.2451 0.7748 0.0926 126 PRO F CB 39172 C CG . PRO M 132 ? 5.0430 1.9398 3.1903 -0.2579 0.7935 0.1151 126 PRO F CG 39173 C CD . PRO M 132 ? 4.9497 1.8589 3.2179 -0.1779 0.8747 0.1842 126 PRO F CD 39181 N N . SER M 133 ? 5.4724 2.1419 3.1785 -0.0815 0.8570 0.0832 127 SER F N 39182 C CA . SER M 133 ? 5.7081 2.2217 3.1885 -0.0475 0.8638 0.0507 127 SER F CA 39183 C C . SER M 133 ? 5.8578 2.3944 3.2157 -0.0819 0.8006 -0.0148 127 SER F C 39184 O O . SER M 133 ? 5.8219 2.4977 3.2663 -0.1196 0.7578 -0.0296 127 SER F O 39185 C CB . SER M 133 ? 5.7802 2.2101 3.2173 0.0676 0.9528 0.1047 127 SER F CB 39186 O OG . SER M 133 ? 5.6642 2.2117 3.2393 0.1067 0.9830 0.1480 127 SER F OG 39192 N N . SER M 134 ? 5.9934 2.3929 3.1489 -0.0716 0.7922 -0.0576 128 SER F N 39193 C CA . SER M 134 ? 6.1148 2.5226 3.1352 -0.1086 0.7289 -0.1285 128 SER F CA 39194 C C . SER M 134 ? 6.2186 2.6645 3.1922 -0.0350 0.7508 -0.1207 128 SER F C 39195 O O . SER M 134 ? 6.2638 2.7539 3.1545 -0.0630 0.6967 -0.1753 128 SER F O 39196 C CB . SER M 134 ? 6.2840 2.5265 3.1040 -0.1201 0.7153 -0.1790 128 SER F CB 39197 O OG . SER M 134 ? 6.2172 2.4206 3.0722 -0.1909 0.6928 -0.1877 128 SER F OG 39203 N N . LYS M 135 ? 6.1996 2.6304 3.2245 0.0593 0.8303 -0.0530 129 LYS F N 39204 C CA . LYS M 135 ? 6.2482 2.7601 3.3017 0.1206 0.8539 -0.0280 129 LYS F CA 39205 C C . LYS M 135 ? 6.0471 2.7236 3.3256 0.0952 0.8504 0.0103 129 LYS F C 39206 O O . LYS M 135 ? 6.0107 2.7396 3.3587 0.1599 0.8968 0.0574 129 LYS F O 39207 C CB . LYS M 135 ? 6.3227 2.7336 3.3070 0.2411 0.9449 0.0264 129 LYS F CB 39208 C CG . LYS M 135 ? 6.1327 2.5378 3.2647 0.2911 1.0238 0.1083 129 LYS F CG 39209 C CD . LYS M 135 ? 6.0994 2.4128 3.2330 0.2644 1.0336 0.1123 129 LYS F CD 39210 C CE . LYS M 135 ? 5.9149 2.2564 3.2219 0.3033 1.1027 0.1900 129 LYS F CE 39211 N NZ . LYS M 135 ? 5.9644 2.2450 3.2389 0.4175 1.1917 0.2490 129 LYS F NZ 39225 N N . SER M 136 ? 5.9960 2.7522 3.3852 0.0006 0.7946 -0.0115 130 SER F N 39226 C CA . SER M 136 ? 5.7661 2.6723 3.3808 -0.0309 0.7897 0.0224 130 SER F CA 39227 C C . SER M 136 ? 5.7153 2.7298 3.3796 -0.1426 0.6964 -0.0344 130 SER F C 39228 O O . SER M 136 ? 5.5239 2.6692 3.3691 -0.1854 0.6761 -0.0197 130 SER F O 39229 C CB . SER M 136 ? 5.5373 2.4201 3.2826 -0.0087 0.8489 0.0829 130 SER F CB 39230 O OG . SER M 136 ? 5.4861 2.3396 3.2643 0.0901 0.9341 0.1470 130 SER F OG 39236 N N . THR M 137 ? 5.8192 2.7795 3.3215 -0.1886 0.6402 -0.1007 131 THR F N 39237 C CA . THR M 137 ? 5.7359 2.7966 3.2550 -0.2909 0.5492 -0.1611 131 THR F CA 39238 C C . THR M 137 ? 5.7846 2.9421 3.2697 -0.2865 0.5111 -0.1927 131 THR F C 39239 O O . THR M 137 ? 5.8313 2.9435 3.1491 -0.2909 0.4782 -0.2460 131 THR F O 39240 C CB . THR M 137 ? 5.7520 2.7035 3.1153 -0.3492 0.5072 -0.2191 131 THR F CB 39241 O OG1 . THR M 137 ? 5.6986 2.5617 3.0954 -0.3537 0.5414 -0.1886 131 THR F OG1 39242 C CG2 . THR M 137 ? 5.5888 2.6469 2.9678 -0.4570 0.4139 -0.2813 131 THR F CG2 39250 N N . SER M 138 ? 5.6118 2.9012 3.2572 -0.2730 0.5187 -0.1587 132 SER F N 39251 C CA . SER M 138 ? 5.6306 3.0251 3.2677 -0.2659 0.4852 -0.1815 132 SER F CA 39252 C C . SER M 138 ? 5.4574 2.9535 3.0849 -0.3671 0.3876 -0.2512 132 SER F C 39253 O O . SER M 138 ? 5.3084 2.9390 3.0927 -0.4234 0.3498 -0.2507 132 SER F O 39254 C CB . SER M 138 ? 5.5972 3.1004 3.4218 -0.2264 0.5225 -0.1238 132 SER F CB 39255 O OG . SER M 138 ? 5.6245 3.2244 3.4394 -0.2146 0.4930 -0.1429 132 SER F OG 39261 N N . GLY M 139 ? 5.7933 3.2283 3.2368 -0.3886 0.3473 -0.3123 133 GLY F N 39262 C CA . GLY M 139 ? 5.5863 3.1112 2.9996 -0.4821 0.2556 -0.3827 133 GLY F CA 39263 C C . GLY M 139 ? 5.4033 2.9827 2.9261 -0.5811 0.2099 -0.3952 133 GLY F C 39264 O O . GLY M 139 ? 5.2059 2.9329 2.8303 -0.6441 0.1513 -0.4165 133 GLY F O 39268 N N . GLY M 140 ? 5.4883 2.9490 2.9880 -0.5916 0.2377 -0.3809 134 GLY F N 39269 C CA . GLY M 140 ? 5.3068 2.8002 2.8944 -0.6797 0.2008 -0.3893 134 GLY F CA 39270 C C . GLY M 140 ? 5.2434 2.8240 3.0443 -0.6732 0.2296 -0.3295 134 GLY F C 39271 O O . GLY M 140 ? 5.0462 2.6890 2.9486 -0.7437 0.1962 -0.3325 134 GLY F O 39275 N N . THR M 141 ? 5.1817 2.7694 3.0517 -0.5879 0.2926 -0.2757 135 THR F N 39276 C CA . THR M 141 ? 5.0896 2.7451 3.1592 -0.5692 0.3319 -0.2159 135 THR F CA 39277 C C . THR M 141 ? 5.2150 2.7365 3.2630 -0.4814 0.4232 -0.1584 135 THR F C 39278 O O . THR M 141 ? 5.3933 2.8536 3.3617 -0.4023 0.4697 -0.1402 135 THR F O 39279 C CB . THR M 141 ? 5.0436 2.8536 3.2506 -0.5516 0.3238 -0.2011 135 THR F CB 39280 O OG1 . THR M 141 ? 4.8516 2.8010 3.1064 -0.6372 0.2385 -0.2503 135 THR F OG1 39281 C CG2 . THR M 141 ? 4.9230 2.7851 3.3292 -0.5168 0.3779 -0.1366 135 THR F CG2 39289 N N . ALA M 142 ? 5.1088 2.5884 3.2262 -0.4925 0.4495 -0.1285 136 ALA F N 39290 C CA . ALA M 142 ? 5.1425 2.5092 3.2587 -0.4102 0.5366 -0.0707 136 ALA F CA 39291 C C . ALA M 142 ? 4.9450 2.4183 3.2757 -0.3798 0.5770 -0.0135 136 ALA F C 39292 O O . ALA M 142 ? 4.7710 2.3884 3.2538 -0.4357 0.5341 -0.0207 136 ALA F O 39293 C CB . ALA M 142 ? 5.1124 2.3590 3.1649 -0.4321 0.5465 -0.0712 136 ALA F CB 39299 N N . ALA M 143 ? 4.9702 2.3745 3.3136 -0.2912 0.6595 0.0418 137 ALA F N 39300 C CA . ALA M 143 ? 4.7533 2.2429 3.2997 -0.2584 0.7073 0.0988 137 ALA F CA 39301 C C . ALA M 143 ? 4.6504 2.0452 3.2200 -0.2127 0.7766 0.1478 137 ALA F C 39302 O O . ALA M 143 ? 4.7818 2.0267 3.1987 -0.1637 0.8168 0.1557 137 ALA F O 39303 C CB . ALA M 143 ? 4.8001 2.3257 3.3766 -0.1912 0.7465 0.1267 137 ALA F CB 39309 N N . LEU M 144 ? 4.7162 2.2032 3.4770 -0.2281 0.7886 0.1785 138 LEU F N 39310 C CA . LEU M 144 ? 4.5981 2.0187 3.4068 -0.1832 0.8550 0.2279 138 LEU F CA 39311 C C . LEU M 144 ? 4.3585 1.9148 3.4053 -0.1723 0.8834 0.2695 138 LEU F C 39312 O O . LEU M 144 ? 4.2825 1.9794 3.4513 -0.2106 0.8424 0.2536 138 LEU F O 39313 C CB . LEU M 144 ? 4.5867 1.9485 3.3411 -0.2340 0.8259 0.2073 138 LEU F CB 39314 C CG . LEU M 144 ? 4.4591 1.9524 3.3242 -0.3281 0.7506 0.1743 138 LEU F CG 39315 C CD1 . LEU M 144 ? 4.2283 1.8090 3.2910 -0.3254 0.7775 0.2146 138 LEU F CD1 39316 C CD2 . LEU M 144 ? 4.5628 1.9702 3.2767 -0.3888 0.6992 0.1287 138 LEU F CD2 39328 N N . GLY M 145 ? 4.1975 1.7155 3.3131 -0.1215 0.9517 0.3201 139 GLY F N 39329 C CA . GLY M 145 ? 4.0432 1.6853 3.3856 -0.1063 0.9849 0.3597 139 GLY F CA 39330 C C . GLY M 145 ? 4.0660 1.6602 3.4700 -0.0537 1.0575 0.4115 139 GLY F C 39331 O O . GLY M 145 ? 4.1902 1.6599 3.4688 -0.0370 1.0755 0.4153 139 GLY F O 39335 N N . CYS M 146 ? 3.9463 1.6423 3.5472 -0.0276 1.0992 0.4503 140 CYS F N 39336 C CA . CYS M 146 ? 3.9536 1.6256 3.6375 0.0273 1.1733 0.5028 140 CYS F CA 39337 C C . CYS M 146 ? 3.9181 1.6307 3.7190 0.0888 1.2415 0.5495 140 CYS F C 39338 O O . CYS M 146 ? 3.7890 1.6268 3.7320 0.0650 1.2219 0.5433 140 CYS F O 39339 C CB . CYS M 146 ? 3.8133 1.5981 3.6612 -0.0196 1.1473 0.4990 140 CYS F CB 39340 S SG . CYS M 146 ? 3.7092 1.5937 3.5650 -0.1286 1.0339 0.4323 140 CYS F SG 39345 N N . LEU M 147 ? 4.0357 1.6418 3.7778 0.1683 1.3228 0.5971 141 LEU F N 39346 C CA . LEU M 147 ? 4.0110 1.6490 3.8702 0.2308 1.3983 0.6495 141 LEU F CA 39347 C C . LEU M 147 ? 3.9129 1.6281 3.9621 0.2410 1.4390 0.6838 141 LEU F C 39348 O O . LEU M 147 ? 3.9848 1.6269 3.9834 0.2692 1.4708 0.7026 141 LEU F O 39349 C CB . LEU M 147 ? 4.1968 1.6821 3.8844 0.3154 1.4659 0.6836 141 LEU F CB 39350 C CG . LEU M 147 ? 4.2017 1.6970 3.9865 0.3904 1.5558 0.7461 141 LEU F CG 39351 C CD1 . LEU M 147 ? 4.0963 1.6989 3.9991 0.3721 1.5412 0.7430 141 LEU F CD1 39352 C CD2 . LEU M 147 ? 4.3956 1.7402 3.9874 0.4729 1.6144 0.7739 141 LEU F CD2 39364 N N . VAL M 148 ? 3.7519 1.6160 4.0197 0.2200 1.4385 0.6908 142 VAL F N 39365 C CA . VAL M 148 ? 3.6423 1.6030 4.1123 0.2252 1.4727 0.7178 142 VAL F CA 39366 C C . VAL M 148 ? 3.6468 1.6364 4.2118 0.2934 1.5518 0.7656 142 VAL F C 39367 O O . VAL M 148 ? 3.5701 1.6368 4.2485 0.2880 1.5563 0.7702 142 VAL F O 39368 C CB . VAL M 148 ? 3.4459 1.5835 4.1071 0.1488 1.4055 0.6804 142 VAL F CB 39369 C CG1 . VAL M 148 ? 3.3373 1.5781 4.2028 0.1556 1.4387 0.7041 142 VAL F CG1 39370 C CG2 . VAL M 148 ? 3.4384 1.5744 3.9951 0.0793 1.3156 0.6248 142 VAL F CG2 39380 N N . LYS M 149 ? 3.7345 1.6803 4.2509 0.3561 1.6073 0.7946 143 LYS F N 39381 C CA . LYS M 149 ? 3.7881 1.7382 4.3229 0.4288 1.6809 0.8347 143 LYS F CA 39382 C C . LYS M 149 ? 3.7209 1.7729 4.4254 0.4597 1.7335 0.8633 143 LYS F C 39383 O O . LYS M 149 ? 3.7027 1.7665 4.4288 0.4517 1.7270 0.8593 143 LYS F O 39384 C CB . LYS M 149 ? 3.9858 1.7740 4.2755 0.4852 1.7084 0.8454 143 LYS F CB 39385 C CG . LYS M 149 ? 4.0603 1.8338 4.3264 0.5542 1.7744 0.8821 143 LYS F CG 39386 C CD . LYS M 149 ? 4.2521 1.8618 4.2610 0.5988 1.7847 0.8819 143 LYS F CD 39387 C CE . LYS M 149 ? 4.3348 1.9304 4.3128 0.6725 1.8543 0.9213 143 LYS F CE 39388 N NZ . LYS M 149 ? 4.3378 1.9864 4.4032 0.7231 1.9231 0.9587 143 LYS F NZ 39402 N N . ASP M 150 ? 3.6888 1.8123 4.5122 0.4955 1.7877 0.8931 144 ASP F N 39403 C CA . ASP M 150 ? 3.6508 1.8586 4.6204 0.5351 1.8524 0.9263 144 ASP F CA 39404 C C . ASP M 150 ? 3.4917 1.8305 4.6686 0.4911 1.8296 0.9123 144 ASP F C 39405 O O . ASP M 150 ? 3.4986 1.8437 4.6902 0.5065 1.8470 0.9210 144 ASP F O 39406 C CB . ASP M 150 ? 3.7994 1.9052 4.6129 0.5956 1.8981 0.9494 144 ASP F CB 39407 C CG . ASP M 150 ? 3.9561 1.9489 4.5877 0.6504 1.9340 0.9686 144 ASP F CG 39408 O OD1 . ASP M 150 ? 3.9444 1.9525 4.5959 0.6505 1.9378 0.9732 144 ASP F OD1 39409 O OD2 . ASP M 150 ? 4.0938 1.9824 4.5610 0.6951 1.9584 0.9787 144 ASP F OD2 39414 N N . TYR M 151 ? 3.3838 1.8285 4.7208 0.4392 1.7915 0.8905 145 TYR F N 39415 C CA . TYR M 151 ? 3.2205 1.8074 4.7778 0.3974 1.7692 0.8746 145 TYR F CA 39416 C C . TYR M 151 ? 3.1050 1.8237 4.8862 0.3953 1.7946 0.8815 145 TYR F C 39417 O O . TYR M 151 ? 3.1361 1.8367 4.8978 0.4098 1.8117 0.8913 145 TYR F O 39418 C CB . TYR M 151 ? 3.1471 1.7466 4.6898 0.3232 1.6819 0.8295 145 TYR F CB 39419 C CG . TYR M 151 ? 3.1096 1.7148 4.6413 0.2801 1.6339 0.8040 145 TYR F CG 39420 C CD1 . TYR M 151 ? 3.2316 1.7005 4.5446 0.2811 1.6130 0.7973 145 TYR F CD1 39421 C CD2 . TYR M 151 ? 2.9549 1.7021 4.6941 0.2396 1.6085 0.7844 145 TYR F CD2 39422 C CE1 . TYR M 151 ? 3.2006 1.6735 4.5019 0.2438 1.5717 0.7758 145 TYR F CE1 39423 C CE2 . TYR M 151 ? 2.9228 1.6763 4.6501 0.2019 1.5649 0.7613 145 TYR F CE2 39424 C CZ . TYR M 151 ? 3.0458 1.6612 4.5540 0.2042 1.5482 0.7589 145 TYR F CZ 39425 O OH . TYR M 151 ? 3.0174 1.6371 4.5122 0.1686 1.5076 0.7378 145 TYR F OH 39435 N N . PHE M 152 ? 2.9638 1.8131 4.9579 0.3798 1.7978 0.8760 146 PHE F N 39436 C CA . PHE M 152 ? 2.8501 1.8287 5.0732 0.3775 1.8175 0.8760 146 PHE F CA 39437 C C . PHE M 152 ? 2.6943 1.8158 5.1376 0.3449 1.7864 0.8494 146 PHE F C 39438 O O . PHE M 152 ? 2.6952 1.8253 5.1530 0.3574 1.8007 0.8584 146 PHE F O 39439 C CB . PHE M 152 ? 2.9258 1.8917 5.1745 0.4464 1.9111 0.9244 146 PHE F CB 39440 C CG . PHE M 152 ? 2.8278 1.9100 5.3072 0.4527 1.9363 0.9260 146 PHE F CG 39441 C CD1 . PHE M 152 ? 2.7317 1.9150 5.4201 0.4613 1.9445 0.9206 146 PHE F CD1 39442 C CD2 . PHE M 152 ? 2.8446 1.9180 5.3243 0.4572 1.9459 0.9311 146 PHE F CD2 39443 C CE1 . PHE M 152 ? 2.6705 1.9141 5.5185 0.4636 1.9316 0.9136 146 PHE F CE1 39444 C CE2 . PHE M 152 ? 2.7675 1.9310 5.4527 0.4683 1.9644 0.9302 146 PHE F CE2 39445 C CZ . PHE M 152 ? 2.6743 1.9131 5.5110 0.4645 1.9351 0.9144 146 PHE F CZ 39455 N N . PRO M 153 ? 2.6584 1.8886 5.2652 0.3069 1.7385 0.8139 147 PRO F N 39456 C CA . PRO M 153 ? 2.6452 1.8757 5.2486 0.2883 1.7157 0.8001 147 PRO F CA 39457 C C . PRO M 153 ? 2.6145 1.8300 5.1181 0.2232 1.6327 0.7602 147 PRO F C 39458 O O . PRO M 153 ? 2.6338 1.8095 5.0343 0.1986 1.6012 0.7498 147 PRO F O 39459 C CB . PRO M 153 ? 2.5281 1.8794 5.3630 0.2851 1.6960 0.7772 147 PRO F CB 39460 C CG . PRO M 153 ? 2.4386 1.8685 5.3550 0.2545 1.6407 0.7451 147 PRO F CG 39461 C CD . PRO M 153 ? 2.5238 1.8829 5.3279 0.2836 1.6929 0.7807 147 PRO F CD 39469 N N . GLU M 154 ? 2.5366 1.7776 5.0661 0.1976 1.5994 0.7395 148 GLU F N 39470 C CA . GLU M 154 ? 2.4816 1.7386 4.9568 0.1309 1.5146 0.6955 148 GLU F CA 39471 C C . GLU M 154 ? 2.3247 1.7324 4.9522 0.0793 1.4389 0.6428 148 GLU F C 39472 O O . GLU M 154 ? 2.2555 1.7545 5.0423 0.0974 1.4436 0.6355 148 GLU F O 39473 C CB . GLU M 154 ? 2.4868 1.7318 4.9506 0.1243 1.5050 0.6909 148 GLU F CB 39474 C CG . GLU M 154 ? 2.6448 1.7496 4.9520 0.1816 1.5749 0.7405 148 GLU F CG 39475 C CD . GLU M 154 ? 2.6680 1.7380 4.9179 0.1714 1.5577 0.7361 148 GLU F CD 39476 O OE1 . GLU M 154 ? 2.6730 1.7023 4.8100 0.1264 1.4978 0.7093 148 GLU F OE1 39477 O OE2 . GLU M 154 ? 2.6833 1.7660 5.0017 0.2080 1.6046 0.7597 148 GLU F OE2 39484 N N . PRO M 155 ? 2.3743 1.8042 4.9410 0.0173 1.3615 0.6029 149 PRO F N 39485 C CA . PRO M 155 ? 2.4626 1.7720 4.8291 -0.0094 1.3412 0.6046 149 PRO F CA 39486 C C . PRO M 155 ? 2.5139 1.7536 4.7467 -0.0307 1.3212 0.6031 149 PRO F C 39487 O O . PRO M 155 ? 2.4633 1.7674 4.7736 -0.0305 1.3201 0.5996 149 PRO F O 39488 C CB . PRO M 155 ? 2.3484 1.7621 4.7827 -0.0678 1.2601 0.5527 149 PRO F CB 39489 C CG . PRO M 155 ? 2.2023 1.7842 4.8055 -0.0901 1.2056 0.5098 149 PRO F CG 39490 C CD . PRO M 155 ? 2.2203 1.8098 4.9207 -0.0310 1.2734 0.5429 149 PRO F CD 39498 N N . VAL M 156 ? 2.6270 1.7392 4.6573 -0.0478 1.2993 0.6009 150 VAL F N 39499 C CA . VAL M 156 ? 2.6641 1.7367 4.5481 -0.0764 1.2455 0.5749 150 VAL F CA 39500 C C . VAL M 156 ? 2.6084 1.7314 4.4348 -0.1432 1.1486 0.5184 150 VAL F C 39501 O O . VAL M 156 ? 2.5940 1.7297 4.4171 -0.1544 1.1291 0.5046 150 VAL F O 39502 C CB . VAL M 156 ? 2.8573 1.7377 4.5030 -0.0268 1.2888 0.6070 150 VAL F CB 39503 C CG1 . VAL M 156 ? 2.9105 1.7480 4.6053 0.0369 1.3781 0.6603 150 VAL F CG1 39504 C CG2 . VAL M 156 ? 2.9604 1.7384 4.4677 -0.0036 1.3020 0.6156 150 VAL F CG2 39514 N N . THR M 157 ? 2.7937 1.9475 4.5759 -0.1856 1.0897 0.4875 151 THR F N 39515 C CA . THR M 157 ? 2.7889 1.9760 4.4875 -0.2492 0.9981 0.4358 151 THR F CA 39516 C C . THR M 157 ? 2.9720 2.0032 4.4206 -0.2467 0.9877 0.4356 151 THR F C 39517 O O . THR M 157 ? 3.0471 1.9942 4.4332 -0.2131 1.0304 0.4642 151 THR F O 39518 C CB . THR M 157 ? 2.6133 1.9712 4.4642 -0.3069 0.9319 0.3967 151 THR F CB 39519 O OG1 . THR M 157 ? 2.5922 1.9642 4.5015 -0.2868 0.9639 0.4184 151 THR F OG1 39520 C CG2 . THR M 157 ? 2.4249 1.9421 4.4985 -0.3251 0.9170 0.3784 151 THR F CG2 39528 N N . VAL M 158 ? 2.8380 1.8317 4.1450 -0.2818 0.9310 0.4019 152 VAL F N 39529 C CA . VAL M 158 ? 3.0161 1.8657 4.0866 -0.2868 0.9144 0.3940 152 VAL F CA 39530 C C . VAL M 158 ? 3.0070 1.9171 4.0219 -0.3634 0.8178 0.3385 152 VAL F C 39531 O O . VAL M 158 ? 2.9584 1.9477 4.0088 -0.3958 0.7709 0.3079 152 VAL F O 39532 C CB . VAL M 158 ? 3.1896 1.8864 4.0883 -0.2370 0.9584 0.4148 152 VAL F CB 39533 C CG1 . VAL M 158 ? 3.3741 1.9262 4.0291 -0.2467 0.9353 0.3987 152 VAL F CG1 39534 C CG2 . VAL M 158 ? 3.2032 1.8349 4.1470 -0.1588 1.0573 0.4734 152 VAL F CG2 39544 N N . SER M 159 ? 3.0175 1.8887 3.9446 -0.3910 0.7903 0.3274 153 SER F N 39545 C CA . SER M 159 ? 3.0331 1.9347 3.8753 -0.4624 0.7043 0.2790 153 SER F CA 39546 C C . SER M 159 ? 3.2344 1.9629 3.8407 -0.4618 0.7053 0.2773 153 SER F C 39547 O O . SER M 159 ? 3.3466 1.9390 3.8642 -0.4047 0.7712 0.3135 153 SER F O 39548 C CB . SER M 159 ? 2.8545 1.9084 3.8472 -0.5102 0.6574 0.2608 153 SER F CB 39549 O OG . SER M 159 ? 2.8558 1.8754 3.8759 -0.4796 0.7024 0.2935 153 SER F OG 39555 N N . TRP M 160 ? 3.0391 1.7758 3.5473 -0.5262 0.6316 0.2339 154 TRP F N 39556 C CA . TRP M 160 ? 3.2190 1.7995 3.5062 -0.5378 0.6221 0.2232 154 TRP F CA 39557 C C . TRP M 160 ? 3.1644 1.7950 3.4460 -0.6060 0.5601 0.1963 154 TRP F C 39558 O O . TRP M 160 ? 3.0384 1.8076 3.3988 -0.6658 0.4922 0.1612 154 TRP F O 39559 C CB . TRP M 160 ? 3.3793 1.8933 3.5118 -0.5477 0.5960 0.1939 154 TRP F CB 39560 C CG . TRP M 160 ? 3.5007 1.9126 3.5728 -0.4730 0.6645 0.2247 154 TRP F CG 39561 C CD1 . TRP M 160 ? 3.4588 1.9346 3.6283 -0.4408 0.6873 0.2371 154 TRP F CD1 39562 C CD2 . TRP M 160 ? 3.6718 1.8984 3.5706 -0.4187 0.7205 0.2483 154 TRP F CD2 39563 N NE1 . TRP M 160 ? 3.5916 1.9355 3.6589 -0.3695 0.7554 0.2696 154 TRP F NE1 39564 C CE2 . TRP M 160 ? 3.7199 1.9119 3.6199 -0.3539 0.7759 0.2758 154 TRP F CE2 39565 C CE3 . TRP M 160 ? 3.7813 1.8663 3.5235 -0.4175 0.7297 0.2487 154 TRP F CE3 39566 C CZ2 . TRP M 160 ? 3.8651 1.8931 3.6151 -0.2869 0.8389 0.3035 154 TRP F CZ2 39567 C CZ3 . TRP M 160 ? 3.9297 1.8488 3.5234 -0.3516 0.7909 0.2734 154 TRP F CZ3 39568 C CH2 . TRP M 160 ? 3.9672 1.8622 3.5654 -0.2865 0.8442 0.3003 154 TRP F CH2 39579 N N . ASN M 161 ? 3.3843 1.9007 3.5712 -0.5946 0.5852 0.2143 155 ASN F N 39580 C CA . ASN M 161 ? 3.3375 1.8890 3.5212 -0.6510 0.5381 0.1986 155 ASN F CA 39581 C C . ASN M 161 ? 3.1176 1.8731 3.5243 -0.6766 0.5087 0.1964 155 ASN F C 39582 O O . ASN M 161 ? 3.0151 1.8759 3.4559 -0.7427 0.4395 0.1638 155 ASN F O 39583 C CB . ASN M 161 ? 3.3991 1.9176 3.4352 -0.7202 0.4682 0.1509 155 ASN F CB 39584 C CG . ASN M 161 ? 3.6184 1.9292 3.4251 -0.7001 0.4933 0.1486 155 ASN F CG 39585 O OD1 . ASN M 161 ? 3.7229 1.9073 3.4723 -0.6351 0.5621 0.1846 155 ASN F OD1 39586 N ND2 . ASN M 161 ? 3.6796 1.9584 3.3550 -0.7552 0.4369 0.1044 155 ASN F ND2 39593 N N . SER M 162 ? 3.1834 1.9949 3.7413 -0.6223 0.5631 0.2308 156 SER F N 39594 C CA . SER M 162 ? 2.9714 1.9717 3.7502 -0.6346 0.5462 0.2315 156 SER F CA 39595 C C . SER M 162 ? 2.8057 1.9739 3.6955 -0.6870 0.4780 0.1903 156 SER F C 39596 O O . SER M 162 ? 2.6235 1.9536 3.6619 -0.7198 0.4375 0.1756 156 SER F O 39597 C CB . SER M 162 ? 2.9512 1.9680 3.7286 -0.6594 0.5272 0.2360 156 SER F CB 39598 O OG . SER M 162 ? 3.0908 1.9588 3.7765 -0.6066 0.5919 0.2754 156 SER F OG 39604 N N . GLY M 163 ? 2.8820 2.0137 3.6985 -0.6910 0.4661 0.1716 157 GLY F N 39605 C CA . GLY M 163 ? 2.7312 2.0119 3.6457 -0.7321 0.4071 0.1343 157 GLY F CA 39606 C C . GLY M 163 ? 2.7452 2.0365 3.5418 -0.8023 0.3281 0.0887 157 GLY F C 39607 O O . GLY M 163 ? 2.6093 2.0268 3.4755 -0.8395 0.2730 0.0547 157 GLY F O 39611 N N . ALA M 164 ? 2.9422 2.1022 3.5614 -0.8211 0.3224 0.0869 158 ALA F N 39612 C CA . ALA M 164 ? 2.9481 2.1085 3.4465 -0.8904 0.2502 0.0436 158 ALA F CA 39613 C C . ALA M 164 ? 3.0883 2.1596 3.4448 -0.8834 0.2471 0.0242 158 ALA F C 39614 O O . ALA M 164 ? 3.0285 2.1623 3.3469 -0.9347 0.1831 -0.0174 158 ALA F O 39615 C CB . ALA M 164 ? 3.0410 2.0945 3.4104 -0.9162 0.2460 0.0483 158 ALA F CB 39621 N N . LEU M 165 ? 3.0075 1.9400 3.2887 -0.8169 0.3168 0.0547 159 LEU F N 39622 C CA . LEU M 165 ? 3.2056 2.0471 3.3498 -0.7971 0.3235 0.0417 159 LEU F CA 39623 C C . LEU M 165 ? 3.1635 2.0884 3.4353 -0.7563 0.3467 0.0527 159 LEU F C 39624 O O . LEU M 165 ? 3.1430 2.0539 3.5087 -0.6969 0.4130 0.0942 159 LEU F O 39625 C CB . LEU M 165 ? 3.4465 2.0802 3.4160 -0.7464 0.3853 0.0673 159 LEU F CB 39626 C CG . LEU M 165 ? 3.6716 2.2000 3.4879 -0.7150 0.4001 0.0571 159 LEU F CG 39627 C CD1 . LEU M 165 ? 3.7013 2.2673 3.4205 -0.7805 0.3212 0.0010 159 LEU F CD1 39628 C CD2 . LEU M 165 ? 3.8704 2.1973 3.5155 -0.6669 0.4578 0.0799 159 LEU F CD2 39640 N N . THR M 166 ? 3.2114 2.2235 3.4876 -0.7886 0.2925 0.0159 160 THR F N 39641 C CA . THR M 166 ? 3.1296 2.2464 3.5477 -0.7616 0.3019 0.0208 160 THR F CA 39642 C C . THR M 166 ? 3.3143 2.3936 3.6146 -0.7521 0.2869 -0.0007 160 THR F C 39643 O O . THR M 166 ? 3.3819 2.4547 3.7263 -0.6990 0.3298 0.0210 160 THR F O 39644 C CB . THR M 166 ? 2.8085 2.1299 3.4195 -0.8114 0.2430 -0.0038 160 THR F CB 39645 O OG1 . THR M 166 ? 2.6737 2.0769 3.4722 -0.7692 0.2831 0.0209 160 THR F OG1 39646 C CG2 . THR M 166 ? 2.7379 2.1505 3.3099 -0.8676 0.1614 -0.0556 160 THR F CG2 39654 N N . SER M 167 ? 3.2023 2.2598 3.3551 -0.8027 0.2272 -0.0430 161 SER F N 39655 C CA . SER M 167 ? 3.3843 2.4100 3.4131 -0.7945 0.2087 -0.0676 161 SER F CA 39656 C C . SER M 167 ? 3.6856 2.5297 3.5610 -0.7263 0.2781 -0.0386 161 SER F C 39657 O O . SER M 167 ? 3.7745 2.4914 3.5475 -0.7165 0.3079 -0.0244 161 SER F O 39658 C CB . SER M 167 ? 3.3334 2.3866 3.2443 -0.8693 0.1262 -0.1227 161 SER F CB 39659 O OG . SER M 167 ? 3.5504 2.5435 3.3073 -0.8550 0.1157 -0.1458 161 SER F OG 39665 N N . GLY M 168 ? 3.4658 2.2987 3.3234 -0.6770 0.3036 -0.0297 162 GLY F N 39666 C CA . GLY M 168 ? 3.7310 2.4038 3.4382 -0.6084 0.3661 -0.0044 162 GLY F CA 39667 C C . GLY M 168 ? 3.6967 2.2976 3.4768 -0.5403 0.4562 0.0564 162 GLY F C 39668 O O . GLY M 168 ? 3.8658 2.3252 3.5220 -0.4803 0.5145 0.0828 162 GLY F O 39672 N N . VAL M 169 ? 3.5839 2.2857 3.5642 -0.5482 0.4673 0.0774 163 VAL F N 39673 C CA . VAL M 169 ? 3.5032 2.1562 3.5739 -0.4869 0.5513 0.1340 163 VAL F CA 39674 C C . VAL M 169 ? 3.4749 2.1663 3.6504 -0.4316 0.5982 0.1644 163 VAL F C 39675 O O . VAL M 169 ? 3.3750 2.1976 3.6718 -0.4560 0.5612 0.1457 163 VAL F O 39676 C CB . VAL M 169 ? 3.2535 1.9992 3.4925 -0.5190 0.5436 0.1418 163 VAL F CB 39677 C CG1 . VAL M 169 ? 3.1435 1.8641 3.5013 -0.4550 0.6296 0.1985 163 VAL F CG1 39678 C CG2 . VAL M 169 ? 3.2875 1.9731 3.4149 -0.5636 0.5108 0.1220 163 VAL F CG2 39688 N N . HIS M 170 ? 3.2786 1.8528 3.4053 -0.3561 0.6810 0.2120 164 HIS F N 39689 C CA . HIS M 170 ? 3.2129 1.8095 3.4511 -0.2971 0.7418 0.2527 164 HIS F CA 39690 C C . HIS M 170 ? 3.1311 1.6766 3.4570 -0.2415 0.8289 0.3103 164 HIS F C 39691 O O . HIS M 170 ? 3.2740 1.6798 3.4672 -0.1943 0.8803 0.3374 164 HIS F O 39692 C CB . HIS M 170 ? 3.4438 1.9521 3.5224 -0.2499 0.7606 0.2564 164 HIS F CB 39693 C CG . HIS M 170 ? 3.5713 2.1491 3.5890 -0.2960 0.6810 0.2033 164 HIS F CG 39694 N ND1 . HIS M 170 ? 3.8131 2.3134 3.6175 -0.3082 0.6432 0.1678 164 HIS F ND1 39695 C CD2 . HIS M 170 ? 3.4859 2.2065 3.6285 -0.3319 0.6316 0.1780 164 HIS F CD2 39696 C CE1 . HIS M 170 ? 3.8728 2.4689 3.6737 -0.3499 0.5742 0.1239 164 HIS F CE1 39697 N NE2 . HIS M 170 ? 3.6773 2.4064 3.6796 -0.3639 0.5658 0.1299 164 HIS F NE2 39706 N N . THR M 171 ? 3.1305 1.7915 3.6796 -0.2457 0.8453 0.3274 165 THR F N 39707 C CA . THR M 171 ? 2.9948 1.6264 3.6493 -0.1932 0.9290 0.3817 165 THR F CA 39708 C C . THR M 171 ? 2.9916 1.6302 3.7348 -0.1374 0.9911 0.4208 165 THR F C 39709 O O . THR M 171 ? 2.8626 1.6239 3.7769 -0.1566 0.9755 0.4130 165 THR F O 39710 C CB . THR M 171 ? 2.8432 1.6007 3.6962 -0.2329 0.9112 0.3755 165 THR F CB 39711 O OG1 . THR M 171 ? 2.8627 1.5987 3.6264 -0.2767 0.8645 0.3483 165 THR F OG1 39712 C CG2 . THR M 171 ? 2.8366 1.5832 3.8205 -0.1778 0.9986 0.4303 165 THR F CG2 39720 N N . PHE M 172 ? 3.1390 1.6428 3.7644 -0.0666 1.0634 0.4638 166 PHE F N 39721 C CA . PHE M 172 ? 3.1668 1.6544 3.8396 -0.0073 1.1270 0.5054 166 PHE F CA 39722 C C . PHE M 172 ? 3.0643 1.6293 3.9743 0.0108 1.1851 0.5447 166 PHE F C 39723 O O . PHE M 172 ? 3.0229 1.6092 4.0138 0.0016 1.1992 0.5532 166 PHE F O 39724 C CB . PHE M 172 ? 3.3583 1.6807 3.8351 0.0663 1.1905 0.5423 166 PHE F CB 39725 C CG . PHE M 172 ? 3.4664 1.7168 3.7172 0.0585 1.1408 0.5048 166 PHE F CG 39726 C CD1 . PHE M 172 ? 3.5292 1.7203 3.6292 0.0235 1.0934 0.4679 166 PHE F CD1 39727 C CD2 . PHE M 172 ? 3.5092 1.7515 3.6986 0.0867 1.1423 0.5059 166 PHE F CD2 39728 C CE1 . PHE M 172 ? 3.6648 1.7935 3.5615 0.0134 1.0470 0.4296 166 PHE F CE1 39729 C CE2 . PHE M 172 ? 3.6566 1.8409 3.6395 0.0804 1.0954 0.4684 166 PHE F CE2 39730 C CZ . PHE M 172 ? 3.7637 1.8925 3.6019 0.0422 1.0471 0.4286 166 PHE F CZ 39740 N N . PRO M 173 ? 3.0222 1.6339 4.0487 0.0351 1.2176 0.5671 167 PRO F N 39741 C CA . PRO M 173 ? 2.9480 1.6162 4.1918 0.0594 1.2849 0.6093 167 PRO F CA 39742 C C . PRO M 173 ? 3.0626 1.6197 4.2595 0.1257 1.3759 0.6672 167 PRO F C 39743 O O . PRO M 173 ? 3.2167 1.6432 4.2280 0.1783 1.4126 0.6921 167 PRO F O 39744 C CB . PRO M 173 ? 2.9298 1.6279 4.2490 0.0825 1.3083 0.6262 167 PRO F CB 39745 C CG . PRO M 173 ? 2.9270 1.6450 4.1295 0.0457 1.2264 0.5755 167 PRO F CG 39746 C CD . PRO M 173 ? 3.0314 1.6573 4.0086 0.0361 1.1896 0.5510 167 PRO F CD 39754 N N . ALA M 174 ? 2.9888 1.6024 4.3533 0.1257 1.4121 0.6876 168 ALA F N 39755 C CA . ALA M 174 ? 3.0860 1.6096 4.4289 0.1896 1.5014 0.7442 168 ALA F CA 39756 C C . ALA M 174 ? 3.1624 1.6511 4.5020 0.2592 1.5743 0.7901 168 ALA F C 39757 O O . ALA M 174 ? 3.0947 1.6540 4.5524 0.2525 1.5747 0.7905 168 ALA F O 39758 C CB . ALA M 174 ? 2.9695 1.6096 4.5081 0.1751 1.5109 0.7430 168 ALA F CB 39764 N N . VAL M 175 ? 3.3046 1.6931 4.5045 0.3261 1.6321 0.8250 169 VAL F N 39765 C CA . VAL M 175 ? 3.3737 1.7523 4.5830 0.3955 1.7068 0.8695 169 VAL F CA 39766 C C . VAL M 175 ? 3.3815 1.7975 4.6709 0.4369 1.7704 0.8992 169 VAL F C 39767 O O . VAL M 175 ? 3.4172 1.7948 4.6406 0.4400 1.7690 0.8958 169 VAL F O 39768 C CB . VAL M 175 ? 3.5499 1.7798 4.5150 0.4477 1.7277 0.8888 169 VAL F CB 39769 C CG1 . VAL M 175 ? 3.5497 1.7364 4.4278 0.4086 1.6672 0.8600 169 VAL F CG1 39770 C CG2 . VAL M 175 ? 3.6784 1.7945 4.4567 0.4780 1.7400 0.8930 169 VAL F CG2 39780 N N . LEU M 176 ? 3.3508 1.8407 4.7840 0.4682 1.8276 0.9289 170 LEU F N 39781 C CA . LEU M 176 ? 3.3640 1.8922 4.8812 0.5109 1.8978 0.9619 170 LEU F CA 39782 C C . LEU M 176 ? 3.5370 1.9552 4.8752 0.5855 1.9631 1.0039 170 LEU F C 39783 O O . LEU M 176 ? 3.6038 1.9912 4.8943 0.6210 1.9962 1.0284 170 LEU F O 39784 C CB . LEU M 176 ? 3.2524 1.9133 5.0168 0.5075 1.9317 0.9731 170 LEU F CB 39785 C CG . LEU M 176 ? 3.2538 1.9655 5.1235 0.5474 2.0026 1.0066 170 LEU F CG 39786 C CD1 . LEU M 176 ? 3.2265 1.9534 5.1186 0.5365 1.9959 0.9955 170 LEU F CD1 39787 C CD2 . LEU M 176 ? 3.1183 1.9566 5.1975 0.5262 1.9925 0.9999 170 LEU F CD2 39799 N N . GLN M 177 ? 3.6121 1.9718 4.8494 0.6108 1.9812 1.0118 171 GLN F N 39800 C CA . GLN M 177 ? 3.7590 2.0189 4.8070 0.6740 2.0151 1.0411 171 GLN F CA 39801 C C . GLN M 177 ? 3.6975 2.0315 4.8156 0.6918 2.0142 1.0619 171 GLN F C 39802 O O . GLN M 177 ? 3.5699 2.0206 4.8888 0.6650 2.0174 1.0598 171 GLN F O 39803 C CB . GLN M 177 ? 3.8500 2.0209 4.7531 0.6882 2.0144 1.0342 171 GLN F CB 39804 C CG . GLN M 177 ? 3.8720 1.9638 4.6442 0.6459 1.9453 0.9929 171 GLN F CG 39805 C CD . GLN M 177 ? 3.9341 1.9544 4.5900 0.6477 1.9309 0.9802 171 GLN F CD 39806 O OE1 . GLN M 177 ? 4.0768 1.9668 4.5162 0.6764 1.9274 0.9768 171 GLN F OE1 39807 N NE2 . GLN M 177 ? 3.8305 1.9346 4.6295 0.6186 1.9227 0.9722 171 GLN F NE2 39816 N N . SER M 178 ? 3.7892 2.0548 4.7417 0.7360 2.0085 1.0794 172 SER F N 39817 C CA . SER M 178 ? 3.7466 2.0692 4.7429 0.7541 2.0080 1.0989 172 SER F CA 39818 C C . SER M 178 ? 3.6940 2.0677 4.7635 0.7516 2.0145 1.1007 172 SER F C 39819 O O . SER M 178 ? 3.6445 2.0771 4.7768 0.7599 2.0180 1.1145 172 SER F O 39820 C CB . SER M 178 ? 3.8601 2.0961 4.6599 0.8020 1.9971 1.1145 172 SER F CB 39821 O OG . SER M 178 ? 3.9712 2.1041 4.5937 0.8273 1.9898 1.1083 172 SER F OG 39827 N N . SER M 179 ? 3.7273 2.0751 4.7840 0.7405 2.0169 1.0868 173 SER F N 39828 C CA . SER M 179 ? 3.6787 2.0740 4.8063 0.7383 2.0238 1.0880 173 SER F CA 39829 C C . SER M 179 ? 3.5273 2.0557 4.9046 0.6963 2.0331 1.0795 173 SER F C 39830 O O . SER M 179 ? 3.4621 2.0571 4.9370 0.6941 2.0414 1.0835 173 SER F O 39831 C CB . SER M 179 ? 3.7618 2.0706 4.7668 0.7448 2.0202 1.0761 173 SER F CB 39832 O OG . SER M 179 ? 3.7527 2.0505 4.7972 0.7107 2.0211 1.0559 173 SER F OG 39838 N N . GLY M 180 ? 3.4523 2.0216 4.9356 0.6642 2.0300 1.0664 174 GLY F N 39839 C CA . GLY M 180 ? 3.3055 2.0026 5.0335 0.6222 2.0311 1.0509 174 GLY F CA 39840 C C . GLY M 180 ? 3.2840 1.9857 5.0679 0.5940 2.0284 1.0290 174 GLY F C 39841 O O . GLY M 180 ? 3.1603 1.9697 5.1523 0.5595 2.0234 1.0109 174 GLY F O 39845 N N . LEU M 181 ? 3.4067 1.9895 5.0023 0.6095 2.0283 1.0279 175 LEU F N 39846 C CA . LEU M 181 ? 3.3938 1.9591 4.9870 0.5755 2.0022 1.0004 175 LEU F CA 39847 C C . LEU M 181 ? 3.3997 1.9098 4.8847 0.5371 1.9346 0.9688 175 LEU F C 39848 O O . LEU M 181 ? 3.4978 1.9307 4.8551 0.5662 1.9505 0.9830 175 LEU F O 39849 C CB . LEU M 181 ? 3.5068 1.9730 4.9292 0.6055 2.0123 1.0080 175 LEU F CB 39850 C CG . LEU M 181 ? 3.4761 1.9958 4.9608 0.6315 2.0364 1.0288 175 LEU F CG 39851 C CD1 . LEU M 181 ? 3.6035 2.0096 4.8771 0.6689 2.0348 1.0366 175 LEU F CD1 39852 C CD2 . LEU M 181 ? 3.3360 1.9827 5.0551 0.5975 2.0393 1.0176 175 LEU F CD2 39864 N N . TYR M 182 ? 3.2964 1.8484 4.8326 0.4724 1.8606 0.9270 176 TYR F N 39865 C CA . TYR M 182 ? 3.2887 1.7996 4.7374 0.4274 1.7928 0.8945 176 TYR F CA 39866 C C . TYR M 182 ? 3.4107 1.7778 4.6128 0.4250 1.7573 0.8798 176 TYR F C 39867 O O . TYR M 182 ? 3.4734 1.7866 4.5916 0.4427 1.7675 0.8842 176 TYR F O 39868 C CB . TYR M 182 ? 3.1145 1.7493 4.7436 0.3542 1.7283 0.8543 176 TYR F CB 39869 C CG . TYR M 182 ? 2.9932 1.7662 4.8629 0.3509 1.7514 0.8588 176 TYR F CG 39870 C CD1 . TYR M 182 ? 2.9766 1.7663 4.8795 0.3465 1.7477 0.8580 176 TYR F CD1 39871 C CD2 . TYR M 182 ? 2.9007 1.7836 4.9637 0.3547 1.7770 0.8629 176 TYR F CD2 39872 C CE1 . TYR M 182 ? 2.8737 1.7826 4.9942 0.3450 1.7676 0.8594 176 TYR F CE1 39873 C CE2 . TYR M 182 ? 2.7972 1.7994 5.0801 0.3542 1.7952 0.8621 176 TYR F CE2 39874 C CZ . TYR M 182 ? 2.7854 1.7985 5.0954 0.3490 1.7898 0.8595 176 TYR F CZ 39875 O OH . TYR M 182 ? 2.6924 1.8132 5.2161 0.3519 1.8046 0.8555 176 TYR F OH 39885 N N . SER M 183 ? 3.4474 1.7513 4.5356 0.4038 1.7168 0.8617 177 SER F N 39886 C CA . SER M 183 ? 3.5621 1.7278 4.4191 0.3944 1.6782 0.8421 177 SER F CA 39887 C C . SER M 183 ? 3.5120 1.6776 4.3493 0.3343 1.6112 0.8074 177 SER F C 39888 O O . SER M 183 ? 3.4365 1.6754 4.3875 0.3233 1.6093 0.8086 177 SER F O 39889 C CB . SER M 183 ? 3.7439 1.7789 4.4014 0.4680 1.7298 0.8715 177 SER F CB 39890 O OG . SER M 183 ? 3.8613 1.7581 4.2939 0.4594 1.6923 0.8487 177 SER F OG 39896 N N . LEU M 184 ? 3.5586 1.6408 4.2499 0.2948 1.5576 0.7761 178 LEU F N 39897 C CA . LEU M 184 ? 3.4752 1.6310 4.1589 0.2226 1.4636 0.7164 178 LEU F CA 39898 C C . LEU M 184 ? 3.5795 1.6380 4.0355 0.2004 1.4083 0.6768 178 LEU F C 39899 O O . LEU M 184 ? 3.6582 1.6359 4.0277 0.2169 1.4259 0.6853 178 LEU F O 39900 C CB . LEU M 184 ? 3.2842 1.6039 4.1878 0.1571 1.4170 0.6886 178 LEU F CB 39901 C CG . LEU M 184 ? 3.1823 1.5926 4.0896 0.0730 1.3116 0.6225 178 LEU F CG 39902 C CD1 . LEU M 184 ? 2.9938 1.5749 4.1550 0.0298 1.2900 0.6096 178 LEU F CD1 39903 C CD2 . LEU M 184 ? 3.2344 1.5885 3.9951 0.0386 1.2606 0.5897 178 LEU F CD2 39915 N N . SER M 185 ? 3.5819 1.6490 3.9429 0.1622 1.3415 0.6325 179 SER F N 39916 C CA . SER M 185 ? 3.6673 1.6575 3.8290 0.1285 1.2807 0.5874 179 SER F CA 39917 C C . SER M 185 ? 3.5415 1.6472 3.7524 0.0395 1.1817 0.5267 179 SER F C 39918 O O . SER M 185 ? 3.4322 1.6471 3.7591 0.0150 1.1546 0.5135 179 SER F O 39919 C CB . SER M 185 ? 3.8332 1.6972 3.7779 0.1749 1.2956 0.5888 179 SER F CB 39920 O OG . SER M 185 ? 3.9761 1.7117 3.8261 0.2527 1.3763 0.6362 179 SER F OG 39926 N N . SER M 186 ? 3.5621 1.6406 3.6833 -0.0071 1.1297 0.4913 180 SER F N 39927 C CA . SER M 186 ? 3.4726 1.6393 3.5969 -0.0917 1.0332 0.4317 180 SER F CA 39928 C C . SER M 186 ? 3.6089 1.6637 3.4950 -0.1127 0.9888 0.3932 180 SER F C 39929 O O . SER M 186 ? 3.7264 1.6624 3.4901 -0.0937 1.0114 0.4016 180 SER F O 39930 C CB . SER M 186 ? 3.3452 1.6112 3.6174 -0.1402 1.0055 0.4225 180 SER F CB 39931 O OG . SER M 186 ? 3.2500 1.6141 3.5387 -0.2208 0.9137 0.3677 180 SER F OG 39937 N N . VAL M 187 ? 3.6016 1.6949 3.4236 -0.1517 0.9259 0.3496 181 VAL F N 39938 C CA . VAL M 187 ? 3.7946 1.7900 3.3939 -0.1739 0.8816 0.3082 181 VAL F CA 39939 C C . VAL M 187 ? 3.7951 1.8928 3.4094 -0.2663 0.7838 0.2489 181 VAL F C 39940 O O . VAL M 187 ? 3.6369 1.8838 3.4241 -0.3051 0.7502 0.2392 181 VAL F O 39941 C CB . VAL M 187 ? 3.9874 1.9115 3.4478 -0.1229 0.9020 0.3101 181 VAL F CB 39942 C CG1 . VAL M 187 ? 4.0029 1.8184 3.4319 -0.0287 1.0003 0.3703 181 VAL F CG1 39943 C CG2 . VAL M 187 ? 3.9579 2.0109 3.5252 -0.1380 0.8721 0.2981 181 VAL F CG2 39953 N N . VAL M 188 ? 4.0295 2.0473 3.4640 -0.3015 0.7391 0.2086 182 VAL F N 39954 C CA . VAL M 188 ? 4.0312 2.1364 3.4582 -0.3898 0.6466 0.1514 182 VAL F CA 39955 C C . VAL M 188 ? 4.2742 2.2760 3.4720 -0.4059 0.6106 0.1084 182 VAL F C 39956 O O . VAL M 188 ? 4.4031 2.2531 3.4499 -0.3709 0.6467 0.1172 182 VAL F O 39957 C CB . VAL M 188 ? 3.8628 2.0117 3.3738 -0.4435 0.6207 0.1467 182 VAL F CB 39958 C CG1 . VAL M 188 ? 3.9407 1.9291 3.3184 -0.4207 0.6582 0.1623 182 VAL F CG1 39959 C CG2 . VAL M 188 ? 3.8197 2.0721 3.3352 -0.5348 0.5261 0.0906 182 VAL F CG2 39969 N N . THR M 189 ? 4.1967 2.2828 3.3694 -0.4582 0.5390 0.0598 183 THR F N 39970 C CA . THR M 189 ? 4.4045 2.4139 3.3717 -0.4862 0.4939 0.0102 183 THR F CA 39971 C C . THR M 189 ? 4.3117 2.3602 3.2596 -0.5801 0.4188 -0.0364 183 THR F C 39972 O O . THR M 189 ? 4.1173 2.3131 3.2035 -0.6366 0.3685 -0.0518 183 THR F O 39973 C CB . THR M 189 ? 4.5402 2.6094 3.4653 -0.4778 0.4645 -0.0158 183 THR F CB 39974 O OG1 . THR M 189 ? 4.3634 2.6074 3.4662 -0.5162 0.4235 -0.0236 183 THR F OG1 39975 C CG2 . THR M 189 ? 4.6791 2.6703 3.5603 -0.3805 0.5406 0.0268 183 THR F CG2 39983 N N . VAL M 190 ? 4.6500 2.5655 3.4272 -0.5954 0.4126 -0.0581 184 VAL F N 39984 C CA . VAL M 190 ? 4.5474 2.4785 3.2922 -0.6832 0.3482 -0.0988 184 VAL F CA 39985 C C . VAL M 190 ? 4.7226 2.5564 3.2529 -0.7112 0.3105 -0.1519 184 VAL F C 39986 O O . VAL M 190 ? 4.9467 2.6765 3.3436 -0.6533 0.3443 -0.1519 184 VAL F O 39987 C CB . VAL M 190 ? 4.4480 2.3102 3.2283 -0.6846 0.3818 -0.0672 184 VAL F CB 39988 C CG1 . VAL M 190 ? 4.2521 2.2195 3.2486 -0.6580 0.4174 -0.0185 184 VAL F CG1 39989 C CG2 . VAL M 190 ? 4.6428 2.3070 3.2631 -0.6230 0.4441 -0.0478 184 VAL F CG2 39999 N N . PRO M 191 ? 4.7117 2.5823 3.2096 -0.8001 0.2404 -0.1982 185 PRO F N 40000 C CA . PRO M 191 ? 4.8226 2.5959 3.1204 -0.8347 0.2040 -0.2520 185 PRO F CA 40001 C C . PRO M 191 ? 5.0057 2.5787 3.1623 -0.7941 0.2578 -0.2374 185 PRO F C 40002 O O . PRO M 191 ? 4.9457 2.4733 3.1641 -0.7840 0.2947 -0.1990 185 PRO F O 40003 C CB . PRO M 191 ? 4.5650 2.4277 2.8984 -0.9399 0.1272 -0.2916 185 PRO F CB 40004 C CG . PRO M 191 ? 4.3415 2.3857 2.8874 -0.9560 0.1097 -0.2698 185 PRO F CG 40005 C CD . PRO M 191 ? 4.4241 2.4414 3.0730 -0.8739 0.1884 -0.2059 185 PRO F CD 40013 N N . SER M 192 ? 5.0529 2.5112 3.0250 -0.7672 0.2632 -0.2674 186 SER F N 40014 C CA . SER M 192 ? 5.2240 2.4885 3.0535 -0.7258 0.3128 -0.2579 186 SER F CA 40015 C C . SER M 192 ? 5.1185 2.3171 2.9125 -0.7970 0.2863 -0.2763 186 SER F C 40016 O O . SER M 192 ? 5.1667 2.2461 2.9391 -0.7666 0.3355 -0.2437 186 SER F O 40017 C CB . SER M 192 ? 5.4281 2.5962 3.0610 -0.6934 0.3110 -0.2984 186 SER F CB 40018 O OG . SER M 192 ? 5.4848 2.7476 3.1480 -0.6511 0.3117 -0.2955 186 SER F OG 40024 N N . SER M 193 ? 5.2557 2.5312 3.0407 -0.8904 0.2097 -0.3279 187 SER F N 40025 C CA . SER M 193 ? 5.1488 2.3628 2.8897 -0.9658 0.1794 -0.3501 187 SER F CA 40026 C C . SER M 193 ? 5.0266 2.2636 2.9113 -0.9684 0.2075 -0.2969 187 SER F C 40027 O O . SER M 193 ? 5.0151 2.1497 2.8516 -0.9960 0.2143 -0.2940 187 SER F O 40028 C CB . SER M 193 ? 4.9942 2.3212 2.7321 -1.0668 0.0915 -0.4094 187 SER F CB 40029 O OG . SER M 193 ? 4.7869 2.3112 2.7023 -1.0904 0.0602 -0.3965 187 SER F OG 40035 N N . SER M 194 ? 4.9960 2.3689 3.0579 -0.9386 0.2239 -0.2558 188 SER F N 40036 C CA . SER M 194 ? 4.8343 2.2602 3.0512 -0.9419 0.2448 -0.2087 188 SER F CA 40037 C C . SER M 194 ? 4.9504 2.2461 3.1567 -0.8578 0.3293 -0.1540 188 SER F C 40038 O O . SER M 194 ? 4.8297 2.1362 3.1334 -0.8562 0.3522 -0.1163 188 SER F O 40039 C CB . SER M 194 ? 4.6502 2.2799 3.0675 -0.9450 0.2266 -0.1914 188 SER F CB 40040 O OG . SER M 194 ? 4.7668 2.4072 3.2217 -0.8624 0.2759 -0.1621 188 SER F OG 40046 N N . LEU M 195 ? 4.9617 2.1387 3.0483 -0.7860 0.3753 -0.1497 189 LEU F N 40047 C CA . LEU M 195 ? 5.0377 2.1016 3.1169 -0.6972 0.4589 -0.0958 189 LEU F CA 40048 C C . LEU M 195 ? 5.0304 1.9638 3.0439 -0.7138 0.4740 -0.0877 189 LEU F C 40049 O O . LEU M 195 ? 4.9625 1.8674 3.0480 -0.6696 0.5266 -0.0370 189 LEU F O 40050 C CB . LEU M 195 ? 5.2703 2.2223 3.2064 -0.6220 0.4994 -0.0997 189 LEU F CB 40051 C CG . LEU M 195 ? 5.3047 2.3608 3.3045 -0.5770 0.5088 -0.0901 189 LEU F CG 40052 C CD1 . LEU M 195 ? 5.5334 2.4579 3.3822 -0.4925 0.5601 -0.0850 189 LEU F CD1 40053 C CD2 . LEU M 195 ? 5.1149 2.2955 3.3285 -0.5446 0.5443 -0.0337 189 LEU F CD2 40065 N N . GLY M 196 ? 5.2364 2.0916 3.1127 -0.7783 0.4274 -0.1387 190 GLY F N 40066 C CA . GLY M 196 ? 5.2560 1.9694 3.0463 -0.7990 0.4381 -0.1377 190 GLY F CA 40067 C C . GLY M 196 ? 5.1157 1.9235 3.0278 -0.8707 0.4027 -0.1285 190 GLY F C 40068 O O . GLY M 196 ? 5.2018 1.9056 3.0673 -0.8870 0.4148 -0.1185 190 GLY F O 40072 N N . THR M 197 ? 5.1620 2.1660 3.2275 -0.9113 0.3595 -0.1316 191 THR F N 40073 C CA . THR M 197 ? 5.0007 2.1146 3.1767 -0.9873 0.3143 -0.1313 191 THR F CA 40074 C C . THR M 197 ? 4.7961 2.0983 3.1933 -0.9732 0.3180 -0.0928 191 THR F C 40075 O O . THR M 197 ? 4.6498 2.0707 3.1535 -1.0331 0.2768 -0.0937 191 THR F O 40076 C CB . THR M 197 ? 4.9515 2.1322 3.0789 -1.0841 0.2317 -0.1937 191 THR F CB 40077 O OG1 . THR M 197 ? 4.8544 2.1787 3.0463 -1.0823 0.2019 -0.2131 191 THR F OG1 40078 C CG2 . THR M 197 ? 5.1445 2.1472 3.0577 -1.1056 0.2229 -0.2391 191 THR F CG2 40086 N N . GLN M 198 ? 4.7134 2.0488 3.1817 -0.8959 0.3655 -0.0610 192 GLN F N 40087 C CA . GLN M 198 ? 4.5247 2.0389 3.2064 -0.8816 0.3696 -0.0288 192 GLN F CA 40088 C C . GLN M 198 ? 4.5571 2.0217 3.2950 -0.7861 0.4527 0.0282 192 GLN F C 40089 O O . GLN M 198 ? 4.6948 2.0485 3.3350 -0.7223 0.4989 0.0366 192 GLN F O 40090 C CB . GLN M 198 ? 4.4409 2.1045 3.1910 -0.9010 0.3262 -0.0571 192 GLN F CB 40091 C CG . GLN M 198 ? 4.2645 2.1047 3.2345 -0.8774 0.3359 -0.0258 192 GLN F CG 40092 C CD . GLN M 198 ? 4.0503 2.0382 3.1600 -0.9424 0.2876 -0.0288 192 GLN F CD 40093 O OE1 . GLN M 198 ? 3.9733 2.0255 3.0596 -1.0196 0.2190 -0.0701 192 GLN F OE1 40094 N NE2 . GLN M 198 ? 3.9573 2.0035 3.2130 -0.9097 0.3236 0.0148 192 GLN F NE2 40103 N N . THR M 199 ? 4.3475 1.8978 3.2419 -0.7748 0.4721 0.0669 193 THR F N 40104 C CA . THR M 199 ? 4.3514 1.8693 3.3140 -0.6874 0.5503 0.1215 193 THR F CA 40105 C C . THR M 199 ? 4.2332 1.8994 3.3537 -0.6573 0.5597 0.1342 193 THR F C 40106 O O . THR M 199 ? 4.0855 1.9186 3.3319 -0.7077 0.5070 0.1146 193 THR F O 40107 C CB . THR M 199 ? 4.2721 1.8120 3.3280 -0.6847 0.5699 0.1572 193 THR F CB 40108 O OG1 . THR M 199 ? 4.4067 1.7880 3.3069 -0.7042 0.5702 0.1503 193 THR F OG1 40109 C CG2 . THR M 199 ? 4.2453 1.7825 3.3969 -0.5956 0.6482 0.2123 193 THR F CG2 40117 N N . TYR M 200 ? 4.1068 1.7120 3.2214 -0.5753 0.6270 0.1673 194 TYR F N 40118 C CA . TYR M 200 ? 4.0000 1.7316 3.2661 -0.5412 0.6456 0.1849 194 TYR F CA 40119 C C . TYR M 200 ? 3.9475 1.6775 3.3240 -0.4645 0.7240 0.2425 194 TYR F C 40120 O O . TYR M 200 ? 4.0651 1.6537 3.3414 -0.3978 0.7868 0.2702 194 TYR F O 40121 C CB . TYR M 200 ? 4.1432 1.8211 3.2999 -0.5157 0.6496 0.1667 194 TYR F CB 40122 C CG . TYR M 200 ? 4.2203 1.9265 3.2867 -0.5881 0.5712 0.1077 194 TYR F CG 40123 C CD1 . TYR M 200 ? 4.0785 1.9606 3.2720 -0.6506 0.5071 0.0812 194 TYR F CD1 40124 C CD2 . TYR M 200 ? 4.4259 1.9867 3.2803 -0.5926 0.5610 0.0764 194 TYR F CD2 40125 C CE1 . TYR M 200 ? 4.1244 2.0386 3.2362 -0.7160 0.4357 0.0273 194 TYR F CE1 40126 C CE2 . TYR M 200 ? 4.4861 2.0787 3.2600 -0.6594 0.4894 0.0204 194 TYR F CE2 40127 C CZ . TYR M 200 ? 4.3273 2.0978 3.2303 -0.7209 0.4273 -0.0029 194 TYR F CZ 40128 O OH . TYR M 200 ? 4.3562 2.1647 3.1801 -0.7867 0.3561 -0.0586 194 TYR F OH 40138 N N . ILE M 201 ? 3.9689 1.8620 3.5539 -0.4729 0.7198 0.2586 195 ILE F N 40139 C CA . ILE M 201 ? 3.8950 1.8124 3.6092 -0.4065 0.7900 0.3102 195 ILE F CA 40140 C C . ILE M 201 ? 3.7488 1.8243 3.6508 -0.3968 0.7933 0.3168 195 ILE F C 40141 O O . ILE M 201 ? 3.6219 1.8500 3.6417 -0.4541 0.7340 0.2890 195 ILE F O 40142 C CB . ILE M 201 ? 3.8154 1.7787 3.6153 -0.4213 0.7883 0.3263 195 ILE F CB 40143 C CG1 . ILE M 201 ? 3.9673 1.7608 3.5799 -0.4265 0.7913 0.3239 195 ILE F CG1 40144 C CG2 . ILE M 201 ? 3.7298 1.7423 3.6814 -0.3541 0.8577 0.3761 195 ILE F CG2 40145 C CD1 . ILE M 201 ? 3.9123 1.7494 3.5863 -0.4535 0.7761 0.3331 195 ILE F CD1 40157 N N . CYS M 202 ? 3.8555 1.8963 3.7888 -0.3246 0.8629 0.3539 196 CYS F N 40158 C CA . CYS M 202 ? 3.7079 1.8929 3.8353 -0.3108 0.8760 0.3663 196 CYS F CA 40159 C C . CYS M 202 ? 3.5675 1.8415 3.8792 -0.2860 0.9144 0.4009 196 CYS F C 40160 O O . CYS M 202 ? 3.6299 1.8122 3.9028 -0.2352 0.9724 0.4366 196 CYS F O 40161 C CB . CYS M 202 ? 3.7821 1.8943 3.8576 -0.2484 0.9307 0.3889 196 CYS F CB 40162 S SG . CYS M 202 ? 3.8618 1.8320 3.8869 -0.1474 1.0393 0.4514 196 CYS F SG 40167 N N . ASN M 203 ? 3.4379 1.8939 3.9478 -0.3220 0.8799 0.3873 197 ASN F N 40168 C CA . ASN M 203 ? 3.2985 1.8651 4.0044 -0.3017 0.9107 0.4137 197 ASN F CA 40169 C C . ASN M 203 ? 3.1989 1.8452 4.0684 -0.2619 0.9575 0.4368 197 ASN F C 40170 O O . ASN M 203 ? 3.1215 1.8557 4.0628 -0.2887 0.9247 0.4137 197 ASN F O 40171 C CB . ASN M 203 ? 3.1579 1.8808 3.9821 -0.3686 0.8398 0.3813 197 ASN F CB 40172 C CG . ASN M 203 ? 3.2434 1.9106 3.9086 -0.4282 0.7740 0.3458 197 ASN F CG 40173 O OD1 . ASN M 203 ? 3.2209 1.9440 3.8666 -0.4830 0.7099 0.3057 197 ASN F OD1 40174 N ND2 . ASN M 203 ? 3.3476 1.9035 3.8983 -0.4178 0.7903 0.3605 197 ASN F ND2 40181 N N . VAL M 204 ? 3.2095 1.8233 4.1370 -0.1976 1.0351 0.4829 198 VAL F N 40182 C CA . VAL M 204 ? 3.1573 1.8191 4.2228 -0.1523 1.0932 0.5123 198 VAL F CA 40183 C C . VAL M 204 ? 3.0414 1.8269 4.3185 -0.1355 1.1245 0.5330 198 VAL F C 40184 O O . VAL M 204 ? 3.0894 1.8333 4.3422 -0.1088 1.1539 0.5550 198 VAL F O 40185 C CB . VAL M 204 ? 3.3253 1.8195 4.2514 -0.0797 1.1703 0.5536 198 VAL F CB 40186 C CG1 . VAL M 204 ? 3.2762 1.8230 4.3544 -0.0331 1.2349 0.5887 198 VAL F CG1 40187 C CG2 . VAL M 204 ? 3.4443 1.8201 4.1585 -0.0929 1.1391 0.5301 198 VAL F CG2 40197 N N . ASN M 205 ? 3.0378 1.9773 4.5219 -0.1513 1.1165 0.5236 199 ASN F N 40198 C CA . ASN M 205 ? 2.8976 1.9714 4.6012 -0.1373 1.1444 0.5378 199 ASN F CA 40199 C C . ASN M 205 ? 2.8455 1.9669 4.7038 -0.0999 1.2050 0.5643 199 ASN F C 40200 O O . ASN M 205 ? 2.7964 1.9592 4.7025 -0.1197 1.1859 0.5480 199 ASN F O 40201 C CB . ASN M 205 ? 2.7347 1.9858 4.5782 -0.2029 1.0655 0.4921 199 ASN F CB 40202 C CG . ASN M 205 ? 2.5999 1.9980 4.6663 -0.1893 1.0886 0.5011 199 ASN F CG 40203 O OD1 . ASN M 205 ? 2.6552 2.0094 4.7308 -0.1374 1.1522 0.5392 199 ASN F OD1 40204 N ND2 . ASN M 205 ? 2.4329 2.0106 4.6799 -0.2349 1.0357 0.4638 199 ASN F ND2 40211 N N . HIS M 206 ? 2.8567 1.9710 4.7922 -0.0451 1.2794 0.6062 200 HIS F N 40212 C CA . HIS M 206 ? 2.7970 1.9670 4.9022 -0.0099 1.3432 0.6346 200 HIS F CA 40213 C C . HIS M 206 ? 2.6669 1.9904 4.9904 -0.0030 1.3580 0.6352 200 HIS F C 40214 O O . HIS M 206 ? 2.7170 2.0057 5.0459 0.0469 1.4184 0.6716 200 HIS F O 40215 C CB . HIS M 206 ? 2.9511 1.9590 4.9266 0.0621 1.4277 0.6871 200 HIS F CB 40216 C CG . HIS M 206 ? 2.9186 1.9889 5.0326 0.1066 1.4833 0.7082 200 HIS F CG 40217 N ND1 . HIS M 206 ? 2.9669 2.0248 5.1224 0.1718 1.5596 0.7485 200 HIS F ND1 40218 C CD2 . HIS M 206 ? 2.8386 1.9932 5.0717 0.0941 1.4722 0.6929 200 HIS F CD2 40219 C CE1 . HIS M 206 ? 2.9241 2.0490 5.2135 0.1964 1.5950 0.7582 200 HIS F CE1 40220 N NE2 . HIS M 206 ? 2.8484 2.0291 5.1851 0.1515 1.5425 0.7248 200 HIS F NE2 40229 N N . LYS M 207 ? 2.7268 2.2263 5.2128 -0.0453 1.2923 0.5866 201 LYS F N 40230 C CA . LYS M 207 ? 2.5995 2.2589 5.2636 -0.0371 1.2731 0.5659 201 LYS F CA 40231 C C . LYS M 207 ? 2.6041 2.2813 5.3805 0.0276 1.3395 0.5948 201 LYS F C 40232 O O . LYS M 207 ? 2.5820 2.3103 5.4289 0.0522 1.3536 0.6023 201 LYS F O 40233 C CB . LYS M 207 ? 2.4482 2.2661 5.2138 -0.0831 1.1719 0.4996 201 LYS F CB 40234 C CG . LYS M 207 ? 2.4160 2.2591 5.1026 -0.1460 1.0976 0.4663 201 LYS F CG 40235 C CD . LYS M 207 ? 2.2668 2.2837 5.0476 -0.1768 0.9967 0.4033 201 LYS F CD 40236 C CE . LYS M 207 ? 2.2179 2.3217 5.0922 -0.1473 0.9944 0.4000 201 LYS F CE 40237 N NZ . LYS M 207 ? 2.1035 2.3515 5.0179 -0.1764 0.8923 0.3401 201 LYS F NZ 40251 N N . PRO M 208 ? 2.4462 2.0813 5.2378 0.0548 1.3768 0.6106 202 PRO F N 40252 C CA . PRO M 208 ? 2.4694 2.1092 5.3613 0.1138 1.4375 0.6397 202 PRO F CA 40253 C C . PRO M 208 ? 2.5619 2.1269 5.4087 0.1654 1.5188 0.6922 202 PRO F C 40254 O O . PRO M 208 ? 2.5608 2.1561 5.5063 0.2040 1.5483 0.7076 202 PRO F O 40255 C CB . PRO M 208 ? 2.5302 2.0970 5.3910 0.1353 1.4787 0.6607 202 PRO F CB 40256 C CG . PRO M 208 ? 2.4682 2.0719 5.3019 0.0775 1.4027 0.6162 202 PRO F CG 40257 C CD . PRO M 208 ? 2.4533 2.0559 5.1934 0.0302 1.3539 0.5966 202 PRO F CD 40265 N N . SER M 209 ? 2.6054 2.0540 5.2825 0.1642 1.5451 0.7186 203 SER F N 40266 C CA . SER M 209 ? 2.7044 2.0711 5.3137 0.2148 1.6147 0.7661 203 SER F CA 40267 C C . SER M 209 ? 2.7066 2.0530 5.2280 0.1783 1.5735 0.7549 203 SER F C 40268 O O . SER M 209 ? 2.8193 2.0522 5.2129 0.2130 1.6123 0.7892 203 SER F O 40269 C CB . SER M 209 ? 2.8761 2.0686 5.3007 0.2681 1.6813 0.8109 203 SER F CB 40270 O OG . SER M 209 ? 2.9606 2.0300 5.1753 0.2400 1.6381 0.7970 203 SER F OG 40276 N N . ASN M 210 ? 2.8118 2.2682 5.3959 0.1128 1.4886 0.7034 204 ASN F N 40277 C CA . ASN M 210 ? 2.8114 2.2690 5.3153 0.0710 1.4310 0.6815 204 ASN F CA 40278 C C . ASN M 210 ? 2.9949 2.2508 5.2237 0.0935 1.4371 0.7003 204 ASN F C 40279 O O . ASN M 210 ? 3.0621 2.2743 5.2174 0.1185 1.4487 0.7149 204 ASN F O 40280 C CB . ASN M 210 ? 2.7181 2.3150 5.3756 0.0801 1.4335 0.6787 204 ASN F CB 40281 C CG . ASN M 210 ? 2.5468 2.3410 5.3768 0.0520 1.3485 0.6164 204 ASN F CG 40282 O OD1 . ASN M 210 ? 2.4987 2.3768 5.4446 0.0832 1.3456 0.6083 204 ASN F OD1 40283 N ND2 . ASN M 210 ? 2.4789 2.3230 5.2897 -0.0084 1.2666 0.5703 204 ASN F ND2 40290 N N . THR M 211 ? 2.9869 2.1221 5.0656 0.0851 1.4287 0.6980 205 THR F N 40291 C CA . THR M 211 ? 3.1637 2.1045 4.9781 0.1026 1.4308 0.7092 205 THR F CA 40292 C C . THR M 211 ? 3.1704 2.1010 4.8769 0.0338 1.3412 0.6612 205 THR F C 40293 O O . THR M 211 ? 3.1056 2.0913 4.8594 -0.0044 1.3044 0.6348 205 THR F O 40294 C CB . THR M 211 ? 3.2898 2.0850 4.9921 0.1566 1.4981 0.7470 205 THR F CB 40295 O OG1 . THR M 211 ? 3.3106 2.1066 5.0850 0.2252 1.5812 0.7921 205 THR F OG1 40296 C CG2 . THR M 211 ? 3.4684 2.0703 4.8940 0.1660 1.4872 0.7468 205 THR F CG2 40304 N N . LYS M 212 ? 3.2355 2.0971 4.7997 0.0187 1.3073 0.6505 206 LYS F N 40305 C CA . LYS M 212 ? 3.2672 2.1032 4.7083 -0.0457 1.2258 0.6074 206 LYS F CA 40306 C C . LYS M 212 ? 3.4628 2.0915 4.6426 -0.0260 1.2368 0.6179 206 LYS F C 40307 O O . LYS M 212 ? 3.5367 2.0950 4.6479 0.0056 1.2641 0.6397 206 LYS F O 40308 C CB . LYS M 212 ? 3.1616 2.1364 4.7001 -0.0967 1.1620 0.5769 206 LYS F CB 40309 C CG . LYS M 212 ? 2.9702 2.1435 4.7133 -0.1472 1.1103 0.5409 206 LYS F CG 40310 C CD . LYS M 212 ? 2.8754 2.1756 4.6880 -0.1949 1.0450 0.5110 206 LYS F CD 40311 C CE . LYS M 212 ? 2.7058 2.1936 4.7662 -0.1829 1.0580 0.5123 206 LYS F CE 40312 N NZ . LYS M 212 ? 2.7635 2.2104 4.8527 -0.1120 1.1393 0.5585 206 LYS F NZ 40326 N N . VAL M 213 ? 3.4273 1.9601 4.4621 -0.0431 1.2151 0.6008 207 VAL F N 40327 C CA . VAL M 213 ? 3.6172 1.9508 4.4016 -0.0243 1.2250 0.6057 207 VAL F CA 40328 C C . VAL M 213 ? 3.6681 1.9706 4.3209 -0.0943 1.1432 0.5570 207 VAL F C 40329 O O . VAL M 213 ? 3.6050 1.9836 4.3031 -0.1356 1.0992 0.5274 207 VAL F O 40330 C CB . VAL M 213 ? 3.7174 1.9303 4.4144 0.0398 1.2931 0.6377 207 VAL F CB 40331 C CG1 . VAL M 213 ? 3.9151 1.9265 4.3484 0.0562 1.2960 0.6346 207 VAL F CG1 40332 C CG2 . VAL M 213 ? 3.7178 1.9435 4.5222 0.1117 1.3786 0.6891 207 VAL F CG2 40342 N N . ASP M 214 ? 3.5654 1.7560 4.0571 -0.1067 1.1245 0.5491 208 ASP F N 40343 C CA . ASP M 214 ? 3.6305 1.7512 3.9580 -0.1656 1.0580 0.5066 208 ASP F CA 40344 C C . ASP M 214 ? 3.8461 1.7498 3.9331 -0.1288 1.0896 0.5149 208 ASP F C 40345 O O . ASP M 214 ? 3.9503 1.7512 3.9633 -0.0876 1.1312 0.5416 208 ASP F O 40346 C CB . ASP M 214 ? 3.5686 1.7553 3.9187 -0.2265 0.9970 0.4824 208 ASP F CB 40347 C CG . ASP M 214 ? 3.3572 1.7634 3.9385 -0.2637 0.9598 0.4692 208 ASP F CG 40348 O OD1 . ASP M 214 ? 3.2685 1.7676 4.0169 -0.2240 1.0035 0.4943 208 ASP F OD1 40349 O OD2 . ASP M 214 ? 3.2814 1.7695 3.8785 -0.3330 0.8866 0.4324 208 ASP F OD2 40354 N N . LYS M 215 ? 3.7762 1.6137 3.7431 -0.1404 1.0705 0.4914 209 LYS F N 40355 C CA . LYS M 215 ? 3.9815 1.6193 3.7162 -0.1076 1.0945 0.4916 209 LYS F CA 40356 C C . LYS M 215 ? 4.0518 1.6265 3.6233 -0.1696 1.0257 0.4397 209 LYS F C 40357 O O . LYS M 215 ? 4.0054 1.6345 3.5805 -0.1987 0.9894 0.4120 209 LYS F O 40358 C CB . LYS M 215 ? 4.0452 1.6274 3.7565 -0.0359 1.1595 0.5213 209 LYS F CB 40359 C CG . LYS M 215 ? 4.2636 1.6395 3.7406 0.0113 1.1936 0.5263 209 LYS F CG 40360 C CD . LYS M 215 ? 4.3295 1.6547 3.7772 0.0841 1.2569 0.5565 209 LYS F CD 40361 C CE . LYS M 215 ? 4.3720 1.6580 3.8684 0.1680 1.3460 0.6150 209 LYS F CE 40362 N NZ . LYS M 215 ? 4.4813 1.6562 3.8824 0.1903 1.3667 0.6271 209 LYS F NZ 40376 N N . LYS M 216 ? 4.1578 1.6156 3.5857 -0.1886 1.0097 0.4268 210 LYS F N 40377 C CA . LYS M 216 ? 4.2512 1.6273 3.5074 -0.2453 0.9504 0.3776 210 LYS F CA 40378 C C . LYS M 216 ? 4.4041 1.6446 3.4929 -0.1997 0.9790 0.3724 210 LYS F C 40379 O O . LYS M 216 ? 4.5137 1.6462 3.5424 -0.1223 1.0490 0.4084 210 LYS F O 40380 C CB . LYS M 216 ? 4.3518 1.6239 3.4991 -0.2715 0.9353 0.3698 210 LYS F CB 40381 C CG . LYS M 216 ? 4.4475 1.6388 3.4267 -0.3390 0.8718 0.3166 210 LYS F CG 40382 C CD . LYS M 216 ? 4.5517 1.6342 3.4340 -0.3614 0.8649 0.3148 210 LYS F CD 40383 C CE . LYS M 216 ? 4.6658 1.6524 3.3737 -0.4274 0.8074 0.2616 210 LYS F CE 40384 N NZ . LYS M 216 ? 4.7578 1.6477 3.3866 -0.4575 0.7976 0.2602 210 LYS F NZ 40398 N N . VAL M 217 ? 4.4495 1.7010 3.4626 -0.2462 0.9242 0.3270 211 VAL F N 40399 C CA . VAL M 217 ? 4.5821 1.7271 3.4413 -0.2070 0.9425 0.3159 211 VAL F CA 40400 C C . VAL M 217 ? 4.7416 1.7550 3.3891 -0.2483 0.8985 0.2671 211 VAL F C 40401 O O . VAL M 217 ? 4.7212 1.7943 3.3541 -0.3263 0.8254 0.2200 211 VAL F O 40402 C CB . VAL M 217 ? 4.4973 1.7651 3.4386 -0.2167 0.9200 0.3032 211 VAL F CB 40403 C CG1 . VAL M 217 ? 4.6550 1.8138 3.4331 -0.1685 0.9427 0.2951 211 VAL F CG1 40404 C CG2 . VAL M 217 ? 4.3315 1.7274 3.4885 -0.1795 0.9637 0.3490 211 VAL F CG2 40414 N N . GLU M 218 ? 5.0193 1.8553 3.5042 -0.1952 0.9436 0.2773 212 GLU F N 40415 C CA . GLU M 218 ? 5.1919 1.8840 3.4715 -0.2289 0.9095 0.2317 212 GLU F CA 40416 C C . GLU M 218 ? 5.3580 1.9490 3.4725 -0.1846 0.9242 0.2118 212 GLU F C 40417 O O . GLU M 218 ? 5.3660 1.9420 3.4938 -0.1044 0.9851 0.2492 212 GLU F O 40418 C CB . GLU M 218 ? 5.2784 1.8324 3.4830 -0.2067 0.9439 0.2515 212 GLU F CB 40419 C CG . GLU M 218 ? 5.1657 1.7959 3.4846 -0.2649 0.9141 0.2574 212 GLU F CG 40420 C CD . GLU M 218 ? 5.2559 1.7720 3.5404 -0.2208 0.9655 0.2941 212 GLU F CD 40421 O OE1 . GLU M 218 ? 5.4468 1.7845 3.5576 -0.1779 0.9979 0.2913 212 GLU F OE1 40422 O OE2 . GLU M 218 ? 5.1424 1.7490 3.5715 -0.2282 0.9722 0.3241 212 GLU F OE2 40429 N N . PRO M 219 ? 5.4015 1.9278 3.3616 -0.2364 0.8686 0.1526 213 PRO F N 40430 C CA . PRO M 219 ? 5.6183 2.0527 3.4115 -0.1967 0.8762 0.1265 213 PRO F CA 40431 C C . PRO M 219 ? 5.7274 1.9891 3.3881 -0.1052 0.9489 0.1539 213 PRO F C 40432 O O . PRO M 219 ? 5.7361 1.9276 3.4094 -0.0793 0.9887 0.1869 213 PRO F O 40433 C CB . PRO M 219 ? 5.7548 2.1483 3.4171 -0.2815 0.7997 0.0555 213 PRO F CB 40434 C CG . PRO M 219 ? 5.5779 2.1078 3.3831 -0.3695 0.7434 0.0456 213 PRO F CG 40435 C CD . PRO M 219 ? 5.3889 1.9480 3.3372 -0.3388 0.7915 0.1050 213 PRO F CD 40443 N N . LYS M 220 ? 5.9495 2.1465 3.4799 -0.0549 0.9648 0.1390 214 LYS F N 40444 C CA . LYS M 220 ? 6.1013 2.1294 3.4782 0.0312 1.0263 0.1548 214 LYS F CA 40445 C C . LYS M 220 ? 6.3766 2.3161 3.5535 0.0376 1.0002 0.0992 214 LYS F C 40446 O O . LYS M 220 ? 6.4488 2.4733 3.6210 -0.0130 0.9426 0.0565 214 LYS F O 40447 C CB . LYS M 220 ? 6.0302 2.0910 3.4992 0.1281 1.1074 0.2237 214 LYS F CB 40448 C CG . LYS M 220 ? 6.0205 2.0435 3.5667 0.1735 1.1695 0.2810 214 LYS F CG 40449 C CD . LYS M 220 ? 6.0024 2.0499 3.6200 0.2718 1.2512 0.3450 214 LYS F CD 40450 C CE . LYS M 220 ? 6.1079 2.0400 3.6886 0.3467 1.3237 0.3904 214 LYS F CE 40451 N NZ . LYS M 220 ? 6.0192 2.0298 3.7515 0.4177 1.3970 0.4605 214 LYS F NZ 40465 C CA . MPT N 1 ? 2.1108 2.4771 2.1812 0.2168 0.0132 -0.2831 1 MPT i CA 40466 C C . MPT N 1 ? 2.1522 2.4454 2.1929 0.2286 0.0231 -0.2805 1 MPT i C 40467 O O . MPT N 1 ? 2.2428 2.4655 2.2456 0.2249 0.0237 -0.2585 1 MPT i O 40468 C CB . MPT N 1 ? 2.0952 2.5294 2.1869 0.2521 0.0019 -0.2906 1 MPT i CB 40469 S SG . MPT N 1 ? 2.1727 2.5760 2.2351 0.3058 -0.0074 -0.2698 1 MPT i SG 40470 N N . ASN N 2 ? 2.1892 2.4983 2.2433 0.2464 0.0308 -0.3023 2 ASN i N 40471 C CA . ASN N 2 ? 2.2729 2.5052 2.2906 0.2739 0.0384 -0.2981 2 ASN i CA 40472 C C . ASN N 2 ? 2.3095 2.5473 2.3214 0.3306 0.0292 -0.2886 2 ASN i C 40473 O O . ASN N 2 ? 2.2955 2.5872 2.3336 0.3667 0.0290 -0.3043 2 ASN i O 40474 C CB . ASN N 2 ? 2.2823 2.5092 2.3049 0.2723 0.0538 -0.3235 2 ASN i CB 40475 C CG . ASN N 2 ? 2.3599 2.4884 2.3350 0.2926 0.0642 -0.3205 2 ASN i CG 40476 O OD1 . ASN N 2 ? 2.3921 2.5139 2.3638 0.3417 0.0679 -0.3283 2 ASN i OD1 40477 N ND2 . ASN N 2 ? 2.3935 2.4435 2.3298 0.2552 0.0688 -0.3083 2 ASN i ND2 40478 N N . LEU N 3 ? 2.2364 2.4214 2.2137 0.3383 0.0214 -0.2613 3 LEU i N 40479 C CA . LEU N 3 ? 2.2742 2.4666 2.2432 0.3892 0.0092 -0.2463 3 LEU i CA 40480 C C . LEU N 3 ? 2.3132 2.4767 2.2727 0.4420 0.0150 -0.2535 3 LEU i C 40481 O O . LEU N 3 ? 2.3057 2.5305 2.2892 0.4873 0.0059 -0.2556 3 LEU i O 40482 C CB . LEU N 3 ? 2.3352 2.4636 2.2605 0.3823 0.0023 -0.2137 3 LEU i CB 40483 C CG . LEU N 3 ? 2.3786 2.5162 2.2905 0.4289 -0.0131 -0.1925 3 LEU i CG 40484 C CD1 . LEU N 3 ? 2.3131 2.5650 2.2692 0.4394 -0.0272 -0.2011 3 LEU i CD1 40485 C CD2 . LEU N 3 ? 2.4516 2.5211 2.3158 0.4128 -0.0170 -0.1602 3 LEU i CD2 40486 N N . HIS N 4 ? 2.3633 2.4354 2.2871 0.4374 0.0301 -0.2576 4 HIS i N 40487 C CA . HIS N 4 ? 2.4149 2.4474 2.3241 0.4906 0.0383 -0.2658 4 HIS i CA 40488 C C . HIS N 4 ? 2.3521 2.4838 2.3150 0.5171 0.0428 -0.2948 4 HIS i C 40489 O O . HIS N 4 ? 2.3682 2.5359 2.3463 0.5749 0.0378 -0.2944 4 HIS i O 40490 C CB . HIS N 4 ? 2.4990 2.4138 2.3572 0.4734 0.0561 -0.2710 4 HIS i CB 40491 C CG . HIS N 4 ? 2.5473 2.4221 2.3919 0.5266 0.0690 -0.2868 4 HIS i CG 40492 N ND1 . HIS N 4 ? 2.6175 2.4421 2.4349 0.5871 0.0641 -0.2696 4 HIS i ND1 40493 C CD2 . HIS N 4 ? 2.5461 2.4239 2.3995 0.5310 0.0876 -0.3182 4 HIS i CD2 40494 C CE1 . HIS N 4 ? 2.6574 2.4542 2.4687 0.6295 0.0797 -0.2904 4 HIS i CE1 40495 N NE2 . HIS N 4 ? 2.6141 2.4436 2.4466 0.5956 0.0950 -0.3211 4 HIS i NE2 40496 N N . PHE N 5 ? 2.2898 2.4715 2.2828 0.4744 0.0515 -0.3182 5 PHE i N 40497 C CA . PHE N 5 ? 2.2454 2.5247 2.2885 0.4919 0.0574 -0.3460 5 PHE i CA 40498 C C . PHE N 5 ? 2.1501 2.5454 2.2405 0.5049 0.0388 -0.3422 5 PHE i C 40499 O O . PHE N 5 ? 2.1256 2.6022 2.2531 0.5437 0.0378 -0.3551 5 PHE i O 40500 C CB . PHE N 5 ? 2.2099 2.5045 2.2659 0.4390 0.0720 -0.3701 5 PHE i CB 40501 C CG . PHE N 5 ? 2.2904 2.4871 2.3032 0.4328 0.0922 -0.3813 5 PHE i CG 40502 C CD1 . PHE N 5 ? 2.3639 2.4993 2.3484 0.4870 0.1020 -0.3845 5 PHE i CD1 40503 C CD2 . PHE N 5 ? 2.2879 2.4519 2.2857 0.3731 0.1010 -0.3885 5 PHE i CD2 40504 C CE1 . PHE N 5 ? 2.4278 2.4666 2.3665 0.4792 0.1214 -0.3975 5 PHE i CE1 40505 C CE2 . PHE N 5 ? 2.3035 2.3786 2.2574 0.3631 0.1186 -0.3999 5 PHE i CE2 40506 C CZ . PHE N 5 ? 2.3949 2.4049 2.3174 0.4149 0.1294 -0.4059 5 PHE i CZ 40507 N N . CYS N 6 ? 2.2220 2.6261 2.3093 0.4732 0.0243 -0.3246 6 CYS i N 40508 C CA . CYS N 6 ? 2.1856 2.6857 2.3059 0.4849 0.0052 -0.3191 6 CYS i CA 40509 C C . CYS N 6 ? 2.2339 2.7390 2.3478 0.5510 -0.0055 -0.3034 6 CYS i C 40510 O O . CYS N 6 ? 2.2056 2.8094 2.3589 0.5814 -0.0150 -0.3104 6 CYS i O 40511 C CB . CYS N 6 ? 2.1752 2.6649 2.2817 0.4449 -0.0063 -0.3017 6 CYS i CB 40512 S SG . CYS N 6 ? 2.1373 2.7399 2.2760 0.4542 -0.0296 -0.2978 6 CYS i SG 40513 N N . GLN N 7 ? 2.2133 2.6125 2.2764 0.5724 -0.0046 -0.2806 7 GLN i N 40514 C CA . GLN N 7 ? 2.2834 2.6713 2.3333 0.6383 -0.0143 -0.2622 7 GLN i CA 40515 C C . GLN N 7 ? 2.2792 2.6944 2.3529 0.6879 -0.0023 -0.2823 7 GLN i C 40516 O O . GLN N 7 ? 2.2791 2.7638 2.3790 0.7411 -0.0130 -0.2781 7 GLN i O 40517 C CB . GLN N 7 ? 2.3777 2.6319 2.3612 0.6454 -0.0136 -0.2335 7 GLN i CB 40518 C CG . GLN N 7 ? 2.3865 2.6276 2.3473 0.6107 -0.0277 -0.2081 7 GLN i CG 40519 C CD . GLN N 7 ? 2.4967 2.6047 2.3912 0.6022 -0.0232 -0.1821 7 GLN i CD 40520 O OE1 . GLN N 7 ? 2.5385 2.5562 2.4026 0.6019 -0.0072 -0.1881 7 GLN i OE1 40521 N NE2 . GLN N 7 ? 2.5308 2.6260 2.3998 0.5923 -0.0368 -0.1538 7 GLN i NE2 40522 N N . LEU N 8 ? 2.3067 2.6738 2.3722 0.6699 0.0201 -0.3047 8 LEU i N 40523 C CA . LEU N 8 ? 2.3165 2.7043 2.4010 0.7147 0.0363 -0.3276 8 LEU i CA 40524 C C . LEU N 8 ? 2.2275 2.7718 2.3829 0.7223 0.0321 -0.3482 8 LEU i C 40525 O O . LEU N 8 ? 2.2331 2.8278 2.4152 0.7756 0.0391 -0.3602 8 LEU i O 40526 C CB . LEU N 8 ? 2.3369 2.6432 2.3937 0.6816 0.0614 -0.3493 8 LEU i CB 40527 C CG . LEU N 8 ? 2.3626 2.6669 2.4261 0.7239 0.0838 -0.3759 8 LEU i CG 40528 C CD1 . LEU N 8 ? 2.4498 2.6999 2.4892 0.8044 0.0835 -0.3617 8 LEU i CD1 40529 C CD2 . LEU N 8 ? 2.3916 2.6016 2.4151 0.6796 0.1059 -0.3939 8 LEU i CD2 40530 N N . ARG N 9 ? 2.2554 2.8756 2.4400 0.6688 0.0215 -0.3523 9 ARG i N 40531 C CA . ARG N 9 ? 2.1709 2.9369 2.4186 0.6634 0.0170 -0.3721 9 ARG i CA 40532 C C . ARG N 9 ? 2.1659 3.0244 2.4404 0.6964 -0.0085 -0.3553 9 ARG i C 40533 O O . ARG N 9 ? 2.1415 3.1095 2.4625 0.7310 -0.0118 -0.3655 9 ARG i O 40534 C CB . ARG N 9 ? 2.0944 2.8905 2.3562 0.5869 0.0187 -0.3862 9 ARG i CB 40535 C CG . ARG N 9 ? 2.1027 2.8349 2.3470 0.5498 0.0424 -0.4049 9 ARG i CG 40536 C CD . ARG N 9 ? 2.0672 2.8242 2.3227 0.4773 0.0411 -0.4129 9 ARG i CD 40537 N NE . ARG N 9 ? 2.0094 2.8962 2.3181 0.4623 0.0358 -0.4301 9 ARG i NE 40538 C CZ . ARG N 9 ? 1.9366 2.8611 2.2602 0.4039 0.0321 -0.4375 9 ARG i CZ 40539 N NH1 . ARG N 9 ? 1.9273 2.7756 2.2207 0.3591 0.0330 -0.4284 9 ARG i NH1 40540 N NH2 . ARG N 9 ? 1.8828 2.9222 2.2509 0.3901 0.0275 -0.4532 9 ARG i NH2 40541 N N . CYS N 10 ? 2.1419 2.9618 2.3870 0.6848 -0.0264 -0.3295 10 CYS i N 40542 C CA . CYS N 10 ? 2.1263 3.0347 2.3913 0.7051 -0.0524 -0.3137 10 CYS i CA 40543 C C . CYS N 10 ? 2.1835 3.1140 2.4536 0.7861 -0.0615 -0.2970 10 CYS i C 40544 O O . CYS N 10 ? 2.1531 3.2058 2.4661 0.8113 -0.0771 -0.2974 10 CYS i O 40545 C CB . CYS N 10 ? 2.1560 3.0119 2.3826 0.6706 -0.0667 -0.2913 10 CYS i CB 40546 S SG . CYS N 10 ? 2.0700 2.9380 2.3044 0.5821 -0.0613 -0.3104 10 CYS i SG 40547 N N . LYS N 11 ? 2.1512 2.9644 2.3761 0.8271 -0.0530 -0.2807 11 LYS i N 40548 C CA . LYS N 11 ? 2.2053 3.0309 2.4324 0.9095 -0.0612 -0.2628 11 LYS i CA 40549 C C . LYS N 11 ? 2.1647 3.0997 2.4507 0.9504 -0.0519 -0.2866 11 LYS i C 40550 O O . LYS N 11 ? 2.1789 3.1813 2.4887 1.0151 -0.0644 -0.2735 11 LYS i O 40551 C CB . LYS N 11 ? 2.3155 2.9827 2.4780 0.9475 -0.0516 -0.2421 11 LYS i CB 40552 C CG . LYS N 11 ? 2.3492 2.9158 2.4872 0.9408 -0.0212 -0.2640 11 LYS i CG 40553 C CD . LYS N 11 ? 2.4662 2.8706 2.5339 0.9747 -0.0133 -0.2431 11 LYS i CD 40554 C CE . LYS N 11 ? 2.5062 2.8132 2.5181 0.9265 -0.0225 -0.2173 11 LYS i CE 40555 N NZ . LYS N 11 ? 2.6256 2.7727 2.5661 0.9560 -0.0146 -0.1966 11 LYS i NZ 40556 N N . SER N 12 ? 2.1225 3.0823 2.4330 0.9132 -0.0304 -0.3200 12 SER i N 40557 C CA . SER N 12 ? 2.0773 3.1561 2.4474 0.9442 -0.0201 -0.3444 12 SER i CA 40558 C C . SER N 12 ? 1.9934 3.2421 2.4230 0.9268 -0.0420 -0.3475 12 SER i C 40559 O O . SER N 12 ? 1.9593 3.3323 2.4452 0.9494 -0.0377 -0.3648 12 SER i O 40560 C CB . SER N 12 ? 2.0516 3.1074 2.4261 0.9048 0.0097 -0.3786 12 SER i CB 40561 O OG . SER N 12 ? 1.9929 3.0560 2.3671 0.8211 0.0074 -0.3883 12 SER i OG 40562 N N . LEU N 13 ? 2.0218 3.2761 2.4370 0.8835 -0.0643 -0.3321 13 LEU i N 40563 C CA . LEU N 13 ? 1.9504 3.3510 2.4090 0.8688 -0.0893 -0.3305 13 LEU i CA 40564 C C . LEU N 13 ? 1.9779 3.3815 2.4182 0.9172 -0.1166 -0.2949 13 LEU i C 40565 O O . LEU N 13 ? 1.9420 3.4573 2.4082 0.9101 -0.1415 -0.2879 13 LEU i O 40566 C CB . LEU N 13 ? 1.8759 3.2837 2.3285 0.7818 -0.0945 -0.3418 13 LEU i CB 40567 C CG . LEU N 13 ? 1.8521 3.2901 2.3301 0.7227 -0.0746 -0.3753 13 LEU i CG 40568 C CD1 . LEU N 13 ? 1.9225 3.2441 2.3726 0.7222 -0.0455 -0.3860 13 LEU i CD1 40569 C CD2 . LEU N 13 ? 1.7868 3.2249 2.2529 0.6463 -0.0845 -0.3797 13 LEU i CD2 40570 N N . GLY N 14 ? 1.9217 3.1986 2.3129 0.9632 -0.1122 -0.2718 14 GLY i N 40571 C CA . GLY N 14 ? 1.9802 3.2372 2.3431 1.0089 -0.1367 -0.2339 14 GLY i CA 40572 C C . GLY N 14 ? 2.0202 3.1879 2.3269 0.9615 -0.1477 -0.2144 14 GLY i C 40573 O O . GLY N 14 ? 2.0484 3.2152 2.3309 0.9851 -0.1709 -0.1833 14 GLY i O 40574 N N . LEU N 15 ? 2.1208 3.2145 2.4061 0.8967 -0.1304 -0.2315 15 LEU i N 40575 C CA . LEU N 15 ? 2.1072 3.1516 2.3542 0.8396 -0.1393 -0.2207 15 LEU i CA 40576 C C . LEU N 15 ? 2.1483 3.0323 2.3374 0.8169 -0.1212 -0.2128 15 LEU i C 40577 O O . LEU N 15 ? 2.1454 2.9627 2.3285 0.8233 -0.0986 -0.2262 15 LEU i O 40578 C CB . LEU N 15 ? 1.9818 3.1146 2.2648 0.7718 -0.1393 -0.2495 15 LEU i CB 40579 C CG . LEU N 15 ? 1.9102 3.2081 2.2542 0.7812 -0.1539 -0.2636 15 LEU i CG 40580 C CD1 . LEU N 15 ? 1.8252 3.1878 2.1948 0.7075 -0.1515 -0.2924 15 LEU i CD1 40581 C CD2 . LEU N 15 ? 1.9371 3.2988 2.2770 0.8156 -0.1845 -0.2364 15 LEU i CD2 40582 N N . LEU N 16 ? 2.1886 3.0146 2.3339 0.7885 -0.1308 -0.1914 16 LEU i N 40583 C CA . LEU N 16 ? 2.2139 2.9059 2.3092 0.7535 -0.1146 -0.1851 16 LEU i CA 40584 C C . LEU N 16 ? 2.1521 2.8622 2.2648 0.6821 -0.1034 -0.2111 16 LEU i C 40585 O O . LEU N 16 ? 2.0914 2.9023 2.2393 0.6553 -0.1130 -0.2261 16 LEU i O 40586 C CB . LEU N 16 ? 2.2940 2.9216 2.3353 0.7531 -0.1283 -0.1495 16 LEU i CB 40587 C CG . LEU N 16 ? 2.3716 2.9573 2.3821 0.8208 -0.1404 -0.1164 16 LEU i CG 40588 C CD1 . LEU N 16 ? 2.4413 2.9835 2.4009 0.8099 -0.1556 -0.0822 16 LEU i CD1 40589 C CD2 . LEU N 16 ? 2.4364 2.9034 2.4176 0.8504 -0.1205 -0.1145 16 LEU i CD2 40590 N N . GLY N 17 ? 2.1466 2.7575 2.2323 0.6511 -0.0837 -0.2156 17 GLY i N 40591 C CA . GLY N 17 ? 2.0919 2.7074 2.1891 0.5858 -0.0731 -0.2355 17 GLY i CA 40592 C C . GLY N 17 ? 2.1183 2.6576 2.1721 0.5478 -0.0729 -0.2162 17 GLY i C 40593 O O . GLY N 17 ? 2.1947 2.6461 2.2024 0.5643 -0.0730 -0.1905 17 GLY i O 40594 N N . ARG N 18 ? 2.0839 2.6580 2.1520 0.4965 -0.0721 -0.2282 18 ARG i N 40595 C CA . ARG N 18 ? 2.1104 2.6229 2.1449 0.4574 -0.0684 -0.2138 18 ARG i CA 40596 C C . ARG N 18 ? 2.0291 2.5675 2.0887 0.4045 -0.0587 -0.2362 18 ARG i C 40597 O O . ARG N 18 ? 1.9709 2.5872 2.0707 0.3957 -0.0602 -0.2602 18 ARG i O 40598 C CB . ARG N 18 ? 2.1393 2.6759 2.1537 0.4634 -0.0855 -0.1934 18 ARG i CB 40599 C CG . ARG N 18 ? 2.1100 2.7508 2.1563 0.4483 -0.0977 -0.2105 18 ARG i CG 40600 C CD . ARG N 18 ? 2.1850 2.8412 2.2026 0.4552 -0.1138 -0.1898 18 ARG i CD 40601 N NE . ARG N 18 ? 2.1391 2.8959 2.1817 0.4452 -0.1279 -0.2065 18 ARG i NE 40602 C CZ . ARG N 18 ? 2.1315 2.9358 2.1602 0.4643 -0.1475 -0.1937 18 ARG i CZ 40603 N NH1 . ARG N 18 ? 2.1885 2.9486 2.1789 0.4970 -0.1554 -0.1618 18 ARG i NH1 40604 N NH2 . ARG N 18 ? 2.0861 2.9811 2.1359 0.4483 -0.1597 -0.2123 18 ARG i NH2 40605 N N . CYS N 19 ? 1.9743 2.4501 2.0105 0.3684 -0.0491 -0.2272 19 CYS i N 40606 C CA . CYS N 19 ? 1.9070 2.4036 1.9650 0.3208 -0.0408 -0.2447 19 CYS i CA 40607 C C . CYS N 19 ? 1.8739 2.4316 1.9424 0.3041 -0.0507 -0.2495 19 CYS i C 40608 O O . CYS N 19 ? 1.9117 2.4692 1.9565 0.3158 -0.0604 -0.2324 19 CYS i O 40609 C CB . CYS N 19 ? 1.9159 2.3343 1.9491 0.2884 -0.0277 -0.2326 19 CYS i CB 40610 S SG . CYS N 19 ? 1.9873 2.3227 1.9997 0.2971 -0.0144 -0.2304 19 CYS i SG 40611 N N . ALA N 20 ? 1.7691 2.3755 1.8694 0.2757 -0.0478 -0.2734 20 ALA i N 40612 C CA . ALA N 20 ? 1.7366 2.3831 1.8433 0.2486 -0.0523 -0.2826 20 ALA i CA 40613 C C . ALA N 20 ? 1.6926 2.3047 1.8048 0.2083 -0.0381 -0.2885 20 ALA i C 40614 O O . ALA N 20 ? 1.6635 2.3011 1.8019 0.1881 -0.0334 -0.3080 20 ALA i O 40615 C CB . ALA N 20 ? 1.7117 2.4451 1.8496 0.2494 -0.0624 -0.3056 20 ALA i CB 40616 N N . DPR N 21 ? 1.5656 2.1220 1.6532 0.1971 -0.0313 -0.2697 21 DPR i N 40617 C CA . DPR N 21 ? 1.5338 2.0557 1.6269 0.1634 -0.0183 -0.2702 21 DPR i CA 40618 C CB . DPR N 21 ? 1.5638 2.0395 1.6278 0.1589 -0.0139 -0.2453 21 DPR i CB 40619 C CG . DPR N 21 ? 1.6297 2.0915 1.6681 0.1915 -0.0218 -0.2289 21 DPR i CG 40620 C CD . DPR N 21 ? 1.6361 2.1574 1.6888 0.2155 -0.0348 -0.2441 21 DPR i CD 40621 C C . DPR N 21 ? 1.5372 2.0310 1.6368 0.1629 -0.0108 -0.2733 21 DPR i C 40622 O O . DPR N 21 ? 1.5906 2.0440 1.6699 0.1842 -0.0100 -0.2602 21 DPR i O 40623 N N . THR N 22 ? 1.5892 2.1029 1.7134 0.1392 -0.0053 -0.2912 22 THR i N 40624 C CA . THR N 22 ? 1.5774 2.0687 1.7066 0.1335 0.0035 -0.2976 22 THR i CA 40625 C C . THR N 22 ? 1.5835 2.1222 1.7331 0.1561 0.0010 -0.3172 22 THR i C 40626 O O . THR N 22 ? 1.5751 2.1046 1.7304 0.1538 0.0098 -0.3274 22 THR i O 40627 C CB . THR N 22 ? 1.5348 2.0243 1.6783 0.0933 0.0113 -0.3048 22 THR i CB 40628 O OG1 . THR N 22 ? 1.5029 2.0493 1.6709 0.0811 0.0071 -0.3233 22 THR i OG1 40629 C CG2 . THR N 22 ? 1.5436 1.9930 1.6720 0.0725 0.0148 -0.2843 22 THR i CG2 40630 N N . U2X N 23 ? 1.5936 2.1878 1.7537 0.1773 -0.0107 -0.3226 23 U2X i N 40631 C C . U2X N 23 ? 1.6348 2.2884 1.8082 0.2495 -0.0216 -0.3289 23 U2X i C 40632 O O . U2X N 23 ? 1.6730 2.2939 1.8198 0.2651 -0.0284 -0.3084 23 U2X i O 40633 C CA . U2X N 23 ? 1.5871 2.2419 1.7713 0.2004 -0.0146 -0.3394 23 U2X i CA 40634 C CB . U2X N 23 ? 1.5526 2.2861 1.7626 0.1859 -0.0235 -0.3565 23 U2X i CB 40635 C CG . U2X N 23 ? 1.5153 2.2537 1.7338 0.1396 -0.0196 -0.3668 23 U2X i CG 40636 C CD1 . U2X N 23 ? 1.4688 2.2035 1.7015 0.1121 -0.0081 -0.3787 23 U2X i CD1 40637 C CD2 . U2X N 23 ? 1.5326 2.2781 1.7419 0.1252 -0.0270 -0.3651 23 U2X i CD2 40638 C CE1 . U2X N 23 ? 1.4302 2.1654 1.6687 0.0686 -0.0052 -0.3861 23 U2X i CE1 40639 C CE2 . U2X N 23 ? 1.4899 2.2323 1.7047 0.0821 -0.0224 -0.3756 23 U2X i CE2 40640 C CZ . U2X N 23 ? 1.4404 2.1770 1.6697 0.0568 -0.0126 -0.3841 23 U2X i CZ 40641 O OH . U2X N 23 ? 1.4132 2.1415 1.6447 0.0194 -0.0092 -0.3908 23 U2X i OH 40642 C C7 . U2X N 23 ? 1.3800 2.1324 1.6297 -0.0080 -0.0042 -0.4054 23 U2X i C7 40643 C C1 . U2X N 23 ? 1.3569 2.1202 1.6090 -0.1124 -0.0038 -0.4359 23 U2X i C1 40644 C C2 . U2X N 23 ? 1.4477 2.1746 1.6920 -0.0777 -0.0010 -0.4160 23 U2X i C2 40645 C C3 . U2X N 23 ? 1.3745 2.1500 1.6277 -0.0418 -0.0078 -0.4200 23 U2X i C3 40646 C C4 . U2X N 23 ? 1.4310 2.2425 1.6776 -0.0362 -0.0203 -0.4294 23 U2X i C4 40647 C C5 . U2X N 23 ? 1.3920 2.2406 1.6465 -0.0761 -0.0231 -0.4505 23 U2X i C5 40648 C C6 . U2X N 23 ? 1.3550 2.1453 1.5983 -0.1093 -0.0143 -0.4471 23 U2X i C6 40649 N N . CYS N 24 ? 1.7647 2.4564 1.9585 0.2751 -0.0196 -0.3420 24 CYS i N 40650 C CA . CYS N 24 ? 1.8078 2.5087 1.9966 0.3287 -0.0271 -0.3328 24 CYS i CA 40651 C C . CYS N 24 ? 1.7901 2.5843 2.0019 0.3433 -0.0449 -0.3367 24 CYS i C 40652 O O . CYS N 24 ? 1.7401 2.6133 1.9861 0.3244 -0.0468 -0.3575 24 CYS i O 40653 C CB . CYS N 24 ? 1.8127 2.5157 2.0146 0.3541 -0.0149 -0.3465 24 CYS i CB 40654 S SG . CYS N 24 ? 1.8726 2.6019 2.0775 0.4276 -0.0237 -0.3378 24 CYS i SG 40655 N N . ALA N 25 ? 1.8017 2.5872 1.9919 0.3735 -0.0584 -0.3158 25 ALA i N 40656 C CA . ALA N 25 ? 1.7926 2.6668 1.9996 0.3927 -0.0777 -0.3162 25 ALA i CA 40657 C C . ALA N 25 ? 1.8377 2.7156 2.0397 0.4544 -0.0857 -0.3001 25 ALA i C 40658 O O . ALA N 25 ? 1.9105 2.7025 2.0762 0.4772 -0.0822 -0.2786 25 ALA i O 40659 C CB . ALA N 25 ? 1.8056 2.6724 1.9876 0.3717 -0.0886 -0.3047 25 ALA i CB 40660 N N . CYS N 26 ? 1.8874 2.8655 2.1255 0.4806 -0.0966 -0.3095 26 CYS i N 40661 C CA . CYS N 26 ? 1.9358 2.9348 2.1734 0.5441 -0.1083 -0.2919 26 CYS i CA 40662 C C . CYS N 26 ? 1.9507 2.9923 2.1741 0.5512 -0.1326 -0.2740 26 CYS i C 40663 O O . CYS N 26 ? 1.9342 3.0406 2.1698 0.5137 -0.1421 -0.2864 26 CYS i O 40664 C CB . CYS N 26 ? 1.8880 2.9849 2.1766 0.5721 -0.1070 -0.3106 26 CYS i CB 40665 S SG . CYS N 26 ? 1.8735 2.9302 2.1774 0.5662 -0.0771 -0.3342 26 CYS i SG 40666 N N . VAL N 27 ? 1.9294 2.9302 2.1222 0.6001 -0.1428 -0.2441 27 VAL i N 40667 C CA . VAL N 27 ? 1.9693 2.9912 2.1362 0.6047 -0.1646 -0.2226 27 VAL i CA 40668 C C . VAL N 27 ? 1.9490 3.0918 2.1450 0.6374 -0.1886 -0.2196 27 VAL i C 40669 O O . VAL N 27 ? 1.9628 3.1140 2.1613 0.6967 -0.1965 -0.2011 27 VAL i O 40670 C CB . VAL N 27 ? 2.0636 2.9721 2.1717 0.6151 -0.1633 -0.1911 27 VAL i CB 40671 C CG1 . VAL N 27 ? 2.1067 3.0394 2.1852 0.6209 -0.1851 -0.1681 27 VAL i CG1 40672 C CG2 . VAL N 27 ? 2.1061 2.9176 2.1904 0.5709 -0.1420 -0.1959 27 VAL i CG2 40673 N N . NH2 N 28 ? 1.8390 3.0818 2.0543 0.5990 -0.2031 -0.2361 28 NH2 i N 40674 N N . ASP O 1 ? 2.8115 3.5303 2.6674 -0.1770 0.7327 -0.2149 1 ASP K N 40675 C CA . ASP O 1 ? 2.8562 3.6089 2.6990 -0.1209 0.7344 -0.1879 1 ASP K CA 40676 C C . ASP O 1 ? 2.8457 3.7557 2.6573 -0.1027 0.6779 -0.1810 1 ASP K C 40677 O O . ASP O 1 ? 2.8930 3.8585 2.6442 -0.0911 0.6555 -0.1735 1 ASP K O 40678 C CB . ASP O 1 ? 2.9962 3.6599 2.7741 -0.0468 0.7957 -0.1449 1 ASP K CB 40679 C CG . ASP O 1 ? 3.0002 3.5149 2.8309 -0.0572 0.8496 -0.1449 1 ASP K CG 40680 O OD1 . ASP O 1 ? 2.9005 3.3774 2.8149 -0.1248 0.8380 -0.1801 1 ASP K OD1 40681 O OD2 . ASP O 1 ? 3.0985 3.5344 2.8939 0.0006 0.8986 -0.1100 1 ASP K OD2 40688 N N . ILE O 2 ? 2.6935 3.6690 2.5463 -0.0983 0.6553 -0.1819 2 ILE K N 40689 C CA . ILE O 2 ? 2.6731 3.8047 2.5207 -0.0822 0.6045 -0.1722 2 ILE K CA 40690 C C . ILE O 2 ? 2.7860 3.9580 2.5708 0.0058 0.6175 -0.1257 2 ILE K C 40691 O O . ILE O 2 ? 2.8541 3.9462 2.6147 0.0585 0.6651 -0.1014 2 ILE K O 40692 C CB . ILE O 2 ? 2.5611 3.7543 2.4845 -0.1164 0.5771 -0.1922 2 ILE K CB 40693 C CG1 . ILE O 2 ? 2.4357 3.6373 2.4186 -0.2076 0.5403 -0.2390 2 ILE K CG1 40694 C CG2 . ILE O 2 ? 2.5615 3.9099 2.4880 -0.0800 0.5421 -0.1686 2 ILE K CG2 40695 C CD1 . ILE O 2 ? 2.3250 3.5795 2.3720 -0.2451 0.5125 -0.2599 2 ILE K CD1 40707 N N . GLN O 3 ? 2.6951 3.9904 2.4560 0.0187 0.5689 -0.1147 3 GLN K N 40708 C CA . GLN O 3 ? 2.8129 4.1633 2.5111 0.0970 0.5635 -0.0723 3 GLN K CA 40709 C C . GLN O 3 ? 2.7887 4.3040 2.5364 0.1060 0.5102 -0.0617 3 GLN K C 40710 O O . GLN O 3 ? 2.7253 4.3386 2.5237 0.0512 0.4559 -0.0838 3 GLN K O 40711 C CB . GLN O 3 ? 2.9257 4.2497 2.5309 0.1154 0.5527 -0.0619 3 GLN K CB 40712 C CG . GLN O 3 ? 3.0682 4.3915 2.5900 0.2070 0.5647 -0.0150 3 GLN K CG 40713 C CD . GLN O 3 ? 3.1543 4.3299 2.6027 0.2609 0.6376 0.0099 3 GLN K CD 40714 O OE1 . GLN O 3 ? 3.1318 4.1846 2.5861 0.2351 0.6892 -0.0037 3 GLN K OE1 40715 N NE2 . GLN O 3 ? 3.2626 4.4542 2.6474 0.3394 0.6398 0.0497 3 GLN K NE2 40724 N N . MET O 4 ? 2.8296 4.3713 2.5669 0.1775 0.5293 -0.0257 4 MET K N 40725 C CA . MET O 4 ? 2.8284 4.5257 2.6184 0.2002 0.4885 -0.0064 4 MET K CA 40726 C C . MET O 4 ? 2.9807 4.7350 2.7127 0.2594 0.4569 0.0281 4 MET K C 40727 O O . MET O 4 ? 3.0795 4.7548 2.7342 0.3244 0.4925 0.0556 4 MET K O 40728 C CB . MET O 4 ? 2.7894 4.4773 2.6112 0.2436 0.5320 0.0110 4 MET K CB 40729 C CG . MET O 4 ? 2.6714 4.2787 2.5351 0.1931 0.5622 -0.0218 4 MET K CG 40730 S SD . MET O 4 ? 2.5362 4.2177 2.4770 0.0887 0.5093 -0.0677 4 MET K SD 40731 C CE . MET O 4 ? 2.4985 4.3714 2.5166 0.1082 0.4738 -0.0443 4 MET K CE 40741 N N . THR O 5 ? 2.7442 4.6290 2.5115 0.2355 0.3859 0.0265 5 THR K N 40742 C CA . THR O 5 ? 2.9077 4.8550 2.6276 0.2882 0.3399 0.0582 5 THR K CA 40743 C C . THR O 5 ? 2.9173 5.0427 2.7397 0.3008 0.2907 0.0795 5 THR K C 40744 O O . THR O 5 ? 2.8287 5.0531 2.7377 0.2396 0.2483 0.0597 5 THR K O 40745 C CB . THR O 5 ? 2.9720 4.8933 2.6233 0.2528 0.2907 0.0397 5 THR K CB 40746 O OG1 . THR O 5 ? 2.9703 4.7232 2.5279 0.2506 0.3473 0.0266 5 THR K OG1 40747 C CG2 . THR O 5 ? 3.1441 5.1258 2.7415 0.3076 0.2309 0.0718 5 THR K CG2 40755 N N . GLN O 6 ? 2.8768 5.0431 2.6951 0.3799 0.2973 0.1210 6 GLN K N 40756 C CA . GLN O 6 ? 2.8852 5.2213 2.8128 0.4007 0.2591 0.1476 6 GLN K CA 40757 C C . GLN O 6 ? 3.0755 5.4898 2.9842 0.4272 0.1795 0.1703 6 GLN K C 40758 O O . GLN O 6 ? 3.2027 5.5248 2.9939 0.4675 0.1759 0.1804 6 GLN K O 40759 C CB . GLN O 6 ? 2.8683 5.2160 2.8241 0.4728 0.3142 0.1808 6 GLN K CB 40760 C CG . GLN O 6 ? 2.6924 4.9840 2.6815 0.4531 0.3824 0.1631 6 GLN K CG 40761 C CD . GLN O 6 ? 2.6905 4.9993 2.7000 0.5318 0.4297 0.1990 6 GLN K CD 40762 O OE1 . GLN O 6 ? 2.7302 5.1704 2.8044 0.5754 0.4017 0.2334 6 GLN K OE1 40763 N NE2 . GLN O 6 ? 2.6329 4.8088 2.5917 0.5513 0.4993 0.1922 6 GLN K NE2 40772 N N . SER O 7 ? 2.8670 5.4441 2.8887 0.4038 0.1136 0.1788 7 SER K N 40773 C CA . SER O 7 ? 2.9386 5.5955 2.9553 0.4357 0.0298 0.2052 7 SER K CA 40774 C C . SER O 7 ? 2.7580 5.6013 2.9314 0.4555 -0.0046 0.2391 7 SER K C 40775 O O . SER O 7 ? 2.5417 5.4709 2.8316 0.4115 0.0105 0.2304 7 SER K O 40776 C CB . SER O 7 ? 2.8363 5.4864 2.8148 0.3709 -0.0451 0.1752 7 SER K CB 40777 O OG . SER O 7 ? 2.5984 5.3515 2.6966 0.2925 -0.0733 0.1523 7 SER K OG 40783 N N . PRO O 8 ? 2.5784 5.4813 2.7557 0.5236 -0.0502 0.2796 8 PRO K N 40784 C CA . PRO O 8 ? 2.7689 5.5510 2.7908 0.5803 -0.0614 0.2903 8 PRO K CA 40785 C C . PRO O 8 ? 2.9530 5.6094 2.8912 0.6414 0.0369 0.3010 8 PRO K C 40786 O O . PRO O 8 ? 2.8983 5.5675 2.9022 0.6431 0.1059 0.3012 8 PRO K O 40787 C CB . PRO O 8 ? 2.7796 5.6840 2.8601 0.6321 -0.1461 0.3322 8 PRO K CB 40788 C CG . PRO O 8 ? 2.5907 5.6862 2.8682 0.5918 -0.1838 0.3414 8 PRO K CG 40789 C CD . PRO O 8 ? 2.4848 5.5710 2.8168 0.5500 -0.0962 0.3187 8 PRO K CD 40797 N N . SER O 9 ? 3.0065 5.5361 2.7961 0.6913 0.0415 0.3103 9 SER K N 40798 C CA . SER O 9 ? 3.0986 5.5014 2.8013 0.7527 0.1284 0.3240 9 SER K CA 40799 C C . SER O 9 ? 3.1690 5.6493 2.9325 0.8346 0.1402 0.3689 9 SER K C 40800 O O . SER O 9 ? 3.1388 5.5475 2.8764 0.8783 0.2185 0.3796 9 SER K O 40801 C CB . SER O 9 ? 3.1945 5.4351 2.7161 0.7806 0.1303 0.3227 9 SER K CB 40802 O OG . SER O 9 ? 3.2846 5.5659 2.7635 0.8150 0.0415 0.3442 9 SER K OG 40808 N N . PHE O 10 ? 3.0977 5.7222 2.9459 0.8557 0.0601 0.3957 10 PHE K N 40809 C CA . PHE O 10 ? 3.1275 5.8235 3.0257 0.9413 0.0587 0.4423 10 PHE K CA 40810 C C . PHE O 10 ? 2.9935 5.8937 3.0633 0.9307 -0.0208 0.4636 10 PHE K C 40811 O O . PHE O 10 ? 2.9836 5.9331 3.0583 0.9042 -0.1159 0.4611 10 PHE K O 40812 C CB . PHE O 10 ? 3.3034 5.8893 3.0492 1.0108 0.0366 0.4634 10 PHE K CB 40813 C CG . PHE O 10 ? 3.3430 6.0036 3.1354 1.1000 0.0173 0.5119 10 PHE K CG 40814 C CD1 . PHE O 10 ? 3.4135 6.0065 3.1687 1.1683 0.0975 0.5328 10 PHE K CD1 40815 C CD2 . PHE O 10 ? 3.3089 6.1038 3.1850 1.1162 -0.0845 0.5372 10 PHE K CD2 40816 C CE1 . PHE O 10 ? 3.4456 6.1056 3.2440 1.2524 0.0803 0.5773 10 PHE K CE1 40817 C CE2 . PHE O 10 ? 3.3441 6.2090 3.2727 1.1990 -0.1041 0.5826 10 PHE K CE2 40818 C CZ . PHE O 10 ? 3.4116 6.2096 3.2997 1.2680 -0.0198 0.6024 10 PHE K CZ 40828 N N . VAL O 11 ? 2.9748 5.9879 3.1852 0.9523 0.0196 0.4856 11 VAL K N 40829 C CA . VAL O 11 ? 2.8401 6.0558 3.2385 0.9454 -0.0404 0.5117 11 VAL K CA 40830 C C . VAL O 11 ? 2.8633 6.1675 3.3423 1.0381 -0.0368 0.5645 11 VAL K C 40831 O O . VAL O 11 ? 2.8969 6.1451 3.3469 1.0934 0.0484 0.5771 11 VAL K O 40832 C CB . VAL O 11 ? 2.6589 5.9540 3.1823 0.8805 0.0063 0.4929 11 VAL K CB 40833 C CG1 . VAL O 11 ? 2.5486 6.0563 3.2787 0.8713 -0.0471 0.5235 11 VAL K CG1 40834 C CG2 . VAL O 11 ? 2.6237 5.8394 3.0803 0.7871 -0.0021 0.4406 11 VAL K CG2 40844 N N . SER O 12 ? 2.7873 6.2217 3.3640 1.0567 -0.1327 0.5952 12 SER K N 40845 C CA . SER O 12 ? 2.7936 6.3428 3.4870 1.1385 -0.1381 0.6478 12 SER K CA 40846 C C . SER O 12 ? 2.6950 6.4603 3.6277 1.1102 -0.1701 0.6716 12 SER K C 40847 O O . SER O 12 ? 2.6732 6.5260 3.6796 1.0585 -0.2670 0.6683 12 SER K O 40848 C CB . SER O 12 ? 2.9308 6.4485 3.5472 1.1977 -0.2252 0.6720 12 SER K CB 40849 O OG . SER O 12 ? 2.9338 6.5478 3.6229 1.1563 -0.3477 0.6742 12 SER K OG 40855 N N . ALA O 13 ? 2.6990 6.5454 3.7506 1.1446 -0.0899 0.6966 13 ALA K N 40856 C CA . ALA O 13 ? 2.5577 6.5779 3.8403 1.1104 -0.1047 0.7153 13 ALA K CA 40857 C C . ALA O 13 ? 2.5593 6.5387 3.9861 1.1518 -0.0657 0.7295 13 ALA K C 40858 O O . ALA O 13 ? 2.6016 6.4922 3.9487 1.2125 0.0193 0.7349 13 ALA K O 40859 C CB . ALA O 13 ? 2.4467 6.4850 3.7487 1.0369 -0.0419 0.6852 13 ALA K CB 40865 N N . SER O 14 ? 2.4837 6.5241 4.1256 1.1178 -0.1283 0.7313 14 SER K N 40866 C CA . SER O 14 ? 2.4715 6.4842 4.2745 1.1501 -0.0966 0.7358 14 SER K CA 40867 C C . SER O 14 ? 2.3890 6.4728 4.2660 1.1457 0.0245 0.7400 14 SER K C 40868 O O . SER O 14 ? 2.3223 6.4991 4.1706 1.1036 0.0603 0.7415 14 SER K O 40869 C CB . SER O 14 ? 2.4625 6.5034 4.4737 1.1196 -0.2140 0.7291 14 SER K CB 40870 O OG . SER O 14 ? 2.5529 6.5214 4.4782 1.1190 -0.3333 0.7259 14 SER K OG 40876 N N . VAL O 15 ? 2.4202 6.4408 4.3519 1.1942 0.0947 0.7397 15 VAL K N 40877 C CA . VAL O 15 ? 2.3471 6.4158 4.3749 1.1914 0.2005 0.7399 15 VAL K CA 40878 C C . VAL O 15 ? 2.2554 6.4513 4.5021 1.1268 0.1702 0.7352 15 VAL K C 40879 O O . VAL O 15 ? 2.2504 6.4681 4.6562 1.1058 0.0734 0.7247 15 VAL K O 40880 C CB . VAL O 15 ? 2.3940 6.3649 4.4698 1.2499 0.2592 0.7312 15 VAL K CB 40881 C CG1 . VAL O 15 ? 2.3443 6.3481 4.5018 1.2476 0.3716 0.7267 15 VAL K CG1 40882 C CG2 . VAL O 15 ? 2.5042 6.3408 4.3686 1.3131 0.2982 0.7352 15 VAL K CG2 40892 N N . GLY O 16 ? 2.2094 6.4788 4.4641 1.0975 0.2522 0.7410 16 GLY K N 40893 C CA . GLY O 16 ? 2.1035 6.4881 4.5533 1.0337 0.2358 0.7369 16 GLY K CA 40894 C C . GLY O 16 ? 2.0456 6.5370 4.4873 0.9602 0.1606 0.7415 16 GLY K C 40895 O O . GLY O 16 ? 1.9689 6.5579 4.5347 0.9019 0.1661 0.7411 16 GLY K O 40899 N N . ASP O 17 ? 2.1796 6.6455 4.4704 0.9610 0.0901 0.7421 17 ASP K N 40900 C CA . ASP O 17 ? 2.1388 6.6915 4.3971 0.8905 0.0071 0.7380 17 ASP K CA 40901 C C . ASP O 17 ? 2.0854 6.7106 4.2257 0.8551 0.0792 0.7396 17 ASP K C 40902 O O . ASP O 17 ? 2.1061 6.6855 4.1251 0.9000 0.1843 0.7446 17 ASP K O 40903 C CB . ASP O 17 ? 2.2365 6.7183 4.3531 0.9075 -0.0875 0.7312 17 ASP K CB 40904 C CG . ASP O 17 ? 2.2715 6.7253 4.5280 0.9000 -0.2156 0.7244 17 ASP K CG 40905 O OD1 . ASP O 17 ? 2.2123 6.6994 4.6857 0.8896 -0.2271 0.7210 17 ASP K OD1 40906 O OD2 . ASP O 17 ? 2.3744 6.7638 4.5201 0.9076 -0.3055 0.7188 17 ASP K OD2 40911 N N . ARG O 18 ? 2.1244 6.8545 4.2998 0.7727 0.0151 0.7313 18 ARG K N 40912 C CA . ARG O 18 ? 2.0578 6.6733 4.1050 0.6978 0.0517 0.6761 18 ARG K CA 40913 C C . ARG O 18 ? 2.1298 6.5779 3.9684 0.6817 0.0012 0.6299 18 ARG K C 40914 O O . ARG O 18 ? 2.1855 6.6529 4.0138 0.6896 -0.0971 0.6370 18 ARG K O 40915 C CB . ARG O 18 ? 1.9604 6.6914 4.1443 0.6027 0.0078 0.6687 18 ARG K CB 40916 C CG . ARG O 18 ? 1.9076 6.5109 3.9585 0.5137 0.0151 0.6046 18 ARG K CG 40917 C CD . ARG O 18 ? 1.8466 6.5232 4.0102 0.4167 -0.0420 0.5943 18 ARG K CD 40918 N NE . ARG O 18 ? 1.7833 6.3612 3.8420 0.3380 -0.0212 0.5379 18 ARG K NE 40919 C CZ . ARG O 18 ? 1.7535 6.2712 3.8036 0.3051 0.0616 0.5220 18 ARG K CZ 40920 N NH1 . ARG O 18 ? 1.7835 6.3270 3.9169 0.3456 0.1390 0.5583 18 ARG K NH1 40921 N NH2 . ARG O 18 ? 1.7019 6.1236 3.6523 0.2327 0.0663 0.4687 18 ARG K NH2 40935 N N . VAL O 19 ? 2.1437 6.4220 3.8161 0.6615 0.0703 0.5842 19 VAL K N 40936 C CA . VAL O 19 ? 2.2893 6.3983 3.7653 0.6396 0.0392 0.5384 19 VAL K CA 40937 C C . VAL O 19 ? 2.2588 6.2461 3.6341 0.5605 0.0762 0.4813 19 VAL K C 40938 O O . VAL O 19 ? 2.1820 6.1413 3.5660 0.5534 0.1616 0.4735 19 VAL K O 40939 C CB . VAL O 19 ? 2.5116 6.4926 3.8496 0.7295 0.0910 0.5474 19 VAL K CB 40940 C CG1 . VAL O 19 ? 2.4974 6.4243 3.8198 0.7696 0.2124 0.5523 19 VAL K CG1 40941 C CG2 . VAL O 19 ? 2.7049 6.5050 3.8416 0.7101 0.0700 0.5041 19 VAL K CG2 40951 N N . THR O 20 ? 2.3436 6.2570 3.6242 0.5023 0.0096 0.4422 20 THR K N 40952 C CA . THR O 20 ? 2.3256 6.1122 3.5041 0.4294 0.0389 0.3865 20 THR K CA 40953 C C . THR O 20 ? 2.5430 6.1553 3.5322 0.4348 0.0269 0.3543 20 THR K C 40954 O O . THR O 20 ? 2.6073 6.2225 3.5579 0.4324 -0.0551 0.3545 20 THR K O 40955 C CB . THR O 20 ? 2.1176 5.9946 3.3874 0.3325 -0.0276 0.3657 20 THR K CB 40956 O OG1 . THR O 20 ? 1.9511 5.9877 3.4013 0.3261 -0.0090 0.3985 20 THR K OG1 40957 C CG2 . THR O 20 ? 2.0869 5.8307 3.2531 0.2576 -0.0005 0.3074 20 THR K CG2 40965 N N . ILE O 21 ? 2.3114 5.7671 3.1824 0.4426 0.1084 0.3279 21 ILE K N 40966 C CA . ILE O 21 ? 2.5167 5.7986 3.2158 0.4444 0.1120 0.2980 21 ILE K CA 40967 C C . ILE O 21 ? 2.4481 5.6228 3.0888 0.3632 0.1364 0.2444 21 ILE K C 40968 O O . ILE O 21 ? 2.2842 5.4704 2.9798 0.3312 0.1829 0.2322 21 ILE K O 40969 C CB . ILE O 21 ? 2.7075 5.8759 3.3093 0.5311 0.1843 0.3159 21 ILE K CB 40970 C CG1 . ILE O 21 ? 2.6092 5.7144 3.2115 0.5359 0.2796 0.3063 21 ILE K CG1 40971 C CG2 . ILE O 21 ? 2.7775 6.0461 3.4335 0.6155 0.1586 0.3691 21 ILE K CG2 40972 C CD1 . ILE O 21 ? 2.7409 5.7304 3.2507 0.6193 0.3497 0.3234 21 ILE K CD1 40984 N N . THR O 22 ? 2.4715 5.5384 3.0000 0.3314 0.1057 0.2132 22 THR K N 40985 C CA . THR O 22 ? 2.3922 5.3695 2.8794 0.2495 0.1166 0.1624 22 THR K CA 40986 C C . THR O 22 ? 2.5611 5.3440 2.9056 0.2645 0.1755 0.1393 22 THR K C 40987 O O . THR O 22 ? 2.7644 5.4787 3.0213 0.3271 0.1856 0.1584 22 THR K O 40988 C CB . THR O 22 ? 2.3204 5.3422 2.8142 0.1821 0.0264 0.1400 22 THR K CB 40989 O OG1 . THR O 22 ? 2.5338 5.4899 2.9178 0.2168 -0.0130 0.1457 22 THR K OG1 40990 C CG2 . THR O 22 ? 2.1196 5.3348 2.7668 0.1617 -0.0380 0.1640 22 THR K CG2 40998 N N . CYS O 23 ? 2.4548 5.1486 2.7821 0.2064 0.2133 0.0997 23 CYS K N 40999 C CA . CYS O 23 ? 2.5328 5.0434 2.7463 0.2062 0.2651 0.0746 23 CYS K CA 41000 C C . CYS O 23 ? 2.4440 4.9097 2.6487 0.1147 0.2382 0.0266 23 CYS K C 41001 O O . CYS O 23 ? 2.2703 4.7867 2.5508 0.0555 0.2307 0.0056 23 CYS K O 41002 C CB . CYS O 23 ? 2.4671 4.8971 2.6747 0.2375 0.3463 0.0772 23 CYS K CB 41003 S SG . CYS O 23 ? 2.5334 4.7394 2.6137 0.2550 0.4110 0.0590 23 CYS K SG 41008 N N . ARG O 24 ? 2.5014 4.8671 2.6109 0.1049 0.2270 0.0102 24 ARG K N 41009 C CA . ARG O 24 ? 2.4243 4.7410 2.5200 0.0227 0.2024 -0.0346 24 ARG K CA 41010 C C . ARG O 24 ? 2.4246 4.5604 2.4409 0.0142 0.2645 -0.0591 24 ARG K C 41011 O O . ARG O 24 ? 2.5501 4.5915 2.4767 0.0657 0.2944 -0.0432 24 ARG K O 41012 C CB . ARG O 24 ? 2.5409 4.8977 2.5983 0.0073 0.1276 -0.0368 24 ARG K CB 41013 C CG . ARG O 24 ? 2.4448 4.7472 2.4852 -0.0757 0.1046 -0.0837 24 ARG K CG 41014 C CD . ARG O 24 ? 2.5618 4.8612 2.5299 -0.0816 0.0410 -0.0875 24 ARG K CD 41015 N NE . ARG O 24 ? 2.7067 4.8573 2.5461 -0.0351 0.0869 -0.0820 24 ARG K NE 41016 C CZ . ARG O 24 ? 2.6527 4.6630 2.4428 -0.0600 0.1434 -0.1089 24 ARG K CZ 41017 N NH1 . ARG O 24 ? 2.5010 4.4986 2.3560 -0.1311 0.1546 -0.1456 24 ARG K NH1 41018 N NH2 . ARG O 24 ? 2.7429 4.6233 2.4218 -0.0140 0.1884 -0.0980 24 ARG K NH2 41030 N N . ALA O 25 ? 2.5643 4.6506 2.6173 -0.0504 0.2824 -0.0961 25 ALA K N 41031 C CA . ALA O 25 ? 2.5454 4.4646 2.5458 -0.0680 0.3347 -0.1212 25 ALA K CA 41032 C C . ALA O 25 ? 2.5545 4.4228 2.5151 -0.1225 0.3064 -0.1522 25 ALA K C 41033 O O . ALA O 25 ? 2.5054 4.4606 2.5008 -0.1744 0.2458 -0.1702 25 ALA K O 41034 C CB . ALA O 25 ? 2.3971 4.2743 2.4546 -0.1064 0.3655 -0.1451 25 ALA K CB 41040 N N . SER O 26 ? 2.5466 4.2708 2.4357 -0.1091 0.3531 -0.1569 26 SER K N 41041 C CA . SER O 26 ? 2.5726 4.2309 2.4092 -0.1470 0.3399 -0.1809 26 SER K CA 41042 C C . SER O 26 ? 2.4201 4.0524 2.3164 -0.2353 0.3285 -0.2281 26 SER K C 41043 O O . SER O 26 ? 2.4171 4.0419 2.2915 -0.2790 0.2961 -0.2520 26 SER K O 41044 C CB . SER O 26 ? 2.6706 4.1794 2.4195 -0.1009 0.4045 -0.1660 26 SER K CB 41045 O OG . SER O 26 ? 2.6096 4.0164 2.3924 -0.1029 0.4662 -0.1717 26 SER K OG 41051 N N . GLN O 27 ? 2.5558 4.1653 2.5198 -0.2593 0.3534 -0.2419 27 GLN K N 41052 C CA . GLN O 27 ? 2.3849 3.9873 2.4142 -0.3430 0.3318 -0.2857 27 GLN K CA 41053 C C . GLN O 27 ? 2.2574 3.9427 2.3597 -0.3557 0.3180 -0.2861 27 GLN K C 41054 O O . GLN O 27 ? 2.3128 4.0260 2.4143 -0.2971 0.3425 -0.2544 27 GLN K O 41055 C CB . GLN O 27 ? 2.3623 3.8060 2.3922 -0.3680 0.3814 -0.3090 27 GLN K CB 41056 C CG . GLN O 27 ? 2.4836 3.8291 2.4413 -0.3436 0.4154 -0.3008 27 GLN K CG 41057 C CD . GLN O 27 ? 2.4556 3.6493 2.4366 -0.3653 0.4691 -0.3180 27 GLN K CD 41058 O OE1 . GLN O 27 ? 2.3359 3.5014 2.3864 -0.4257 0.4581 -0.3517 27 GLN K OE1 41059 N NE2 . GLN O 27 ? 2.5657 3.6581 2.4915 -0.3183 0.5250 -0.2946 27 GLN K NE2 41068 N N . GLY O 28 ? 2.3780 4.0971 2.5391 -0.4299 0.2818 -0.3210 28 GLY K N 41069 C CA . GLY O 28 ? 2.2382 4.0263 2.4615 -0.4444 0.2728 -0.3218 28 GLY K CA 41070 C C . GLY O 28 ? 2.2866 3.9763 2.5083 -0.4141 0.3279 -0.3167 28 GLY K C 41071 O O . GLY O 28 ? 2.3260 3.8737 2.5281 -0.4214 0.3617 -0.3331 28 GLY K O 41075 N N . ILE O 29 ? 2.1520 3.9155 2.3965 -0.3788 0.3363 -0.2926 29 ILE K N 41076 C CA . ILE O 29 ? 2.2145 3.8884 2.4484 -0.3454 0.3845 -0.2866 29 ILE K CA 41077 C C . ILE O 29 ? 2.1168 3.8652 2.3951 -0.3586 0.3766 -0.2862 29 ILE K C 41078 O O . ILE O 29 ? 2.1974 3.9063 2.4593 -0.3122 0.4157 -0.2695 29 ILE K O 41079 C CB . ILE O 29 ? 2.3918 4.0434 2.5767 -0.2535 0.4287 -0.2439 29 ILE K CB 41080 C CG1 . ILE O 29 ? 2.4144 4.2305 2.6150 -0.2092 0.4068 -0.2056 29 ILE K CG1 41081 C CG2 . ILE O 29 ? 2.4858 4.0314 2.6197 -0.2405 0.4488 -0.2447 29 ILE K CG2 41082 C CD1 . ILE O 29 ? 2.5549 4.3638 2.7129 -0.1158 0.4463 -0.1617 29 ILE K CD1 41094 N N . SER O 30 ? 2.1566 4.0014 2.4863 -0.4221 0.3285 -0.3051 30 SER K N 41095 C CA . SER O 30 ? 2.0519 3.9878 2.4303 -0.4366 0.3204 -0.2998 30 SER K CA 41096 C C . SER O 30 ? 2.1579 4.1764 2.5427 -0.3552 0.3549 -0.2504 30 SER K C 41097 O O . SER O 30 ? 2.1845 4.3175 2.5882 -0.3179 0.3397 -0.2180 30 SER K O 41098 C CB . SER O 30 ? 2.0105 3.8230 2.3792 -0.4807 0.3324 -0.3359 30 SER K CB 41099 O OG . SER O 30 ? 2.1745 3.8239 2.4868 -0.4458 0.3748 -0.3402 30 SER K OG 41105 N N . SER O 31 ? 2.0179 3.9750 2.3851 -0.3264 0.3984 -0.2447 31 SER K N 41106 C CA . SER O 31 ? 2.0921 4.1270 2.4696 -0.2498 0.4359 -0.1985 31 SER K CA 41107 C C . SER O 31 ? 2.2609 4.1674 2.5653 -0.1743 0.4929 -0.1826 31 SER K C 41108 O O . SER O 31 ? 2.3114 4.2289 2.6066 -0.1152 0.5345 -0.1545 31 SER K O 41109 C CB . SER O 31 ? 2.0074 4.1000 2.4273 -0.2729 0.4427 -0.1980 31 SER K CB 41110 O OG . SER O 31 ? 1.8433 4.0866 2.3443 -0.3285 0.3913 -0.1993 31 SER K OG 41116 N N . TYR O 32 ? 2.1063 3.8915 2.3612 -0.1763 0.4950 -0.1993 32 TYR K N 41117 C CA . TYR O 32 ? 2.2405 3.8854 2.4264 -0.1149 0.5413 -0.1884 32 TYR K CA 41118 C C . TYR O 32 ? 2.3148 4.0132 2.4815 -0.0356 0.5600 -0.1448 32 TYR K C 41119 O O . TYR O 32 ? 2.3745 4.0041 2.5045 -0.0243 0.5632 -0.1448 32 TYR K O 41120 C CB . TYR O 32 ? 2.2666 3.7550 2.4245 -0.1644 0.5330 -0.2275 32 TYR K CB 41121 C CG . TYR O 32 ? 2.2412 3.6304 2.4001 -0.2240 0.5231 -0.2680 32 TYR K CG 41122 C CD1 . TYR O 32 ? 2.1148 3.5285 2.3161 -0.3103 0.4780 -0.3050 32 TYR K CD1 41123 C CD2 . TYR O 32 ? 2.3533 3.6010 2.4607 -0.1931 0.5558 -0.2712 32 TYR K CD2 41124 C CE1 . TYR O 32 ? 2.0947 3.4065 2.2917 -0.3638 0.4656 -0.3427 32 TYR K CE1 41125 C CE2 . TYR O 32 ? 2.3625 3.5013 2.4591 -0.2447 0.5417 -0.3088 32 TYR K CE2 41126 C CZ . TYR O 32 ? 2.2330 3.4038 2.3755 -0.3304 0.4965 -0.3445 32 TYR K CZ 41127 O OH . TYR O 32 ? 2.2405 3.2961 2.3682 -0.3808 0.4788 -0.3822 32 TYR K OH 41137 N N . LEU O 33 ? 2.2231 4.0441 2.4172 0.0192 0.5730 -0.1064 33 LEU K N 41138 C CA . LEU O 33 ? 2.2936 4.1789 2.4765 0.0963 0.5846 -0.0630 33 LEU K CA 41139 C C . LEU O 33 ? 2.3282 4.2436 2.5088 0.1764 0.6306 -0.0253 33 LEU K C 41140 O O . LEU O 33 ? 2.2695 4.2427 2.4904 0.1686 0.6407 -0.0226 33 LEU K O 41141 C CB . LEU O 33 ? 2.2478 4.3042 2.4929 0.0763 0.5312 -0.0496 33 LEU K CB 41142 C CG . LEU O 33 ? 2.3395 4.4794 2.5800 0.1464 0.5242 -0.0066 33 LEU K CG 41143 C CD1 . LEU O 33 ? 2.4169 4.4952 2.6019 0.1328 0.5004 -0.0182 33 LEU K CD1 41144 C CD2 . LEU O 33 ? 2.2842 4.6233 2.6192 0.1474 0.4848 0.0201 33 LEU K CD2 41156 N N . ALA O 34 ? 2.3891 4.2557 2.5183 0.2544 0.6624 0.0037 34 ALA K N 41157 C CA . ALA O 34 ? 2.4240 4.3229 2.5487 0.3398 0.7064 0.0432 34 ALA K CA 41158 C C . ALA O 34 ? 2.4866 4.4657 2.6121 0.4118 0.7039 0.0862 34 ALA K C 41159 O O . ALA O 34 ? 2.5651 4.4551 2.6277 0.4349 0.7079 0.0882 34 ALA K O 41160 C CB . ALA O 34 ? 2.4993 4.2139 2.5410 0.3724 0.7563 0.0332 34 ALA K CB 41166 N N . TRP O 35 ? 2.3655 4.5078 2.5639 0.4494 0.6992 0.1225 35 TRP K N 41167 C CA . TRP O 35 ? 2.4424 4.6651 2.6479 0.5239 0.6940 0.1662 35 TRP K CA 41168 C C . TRP O 35 ? 2.5035 4.6647 2.6612 0.6191 0.7536 0.1975 35 TRP K C 41169 O O . TRP O 35 ? 2.4705 4.6090 2.6313 0.6403 0.7975 0.2009 35 TRP K O 41170 C CB . TRP O 35 ? 2.3911 4.8261 2.7137 0.5227 0.6543 0.1946 35 TRP K CB 41171 C CG . TRP O 35 ? 2.3570 4.8770 2.7285 0.4456 0.5832 0.1748 35 TRP K CG 41172 C CD1 . TRP O 35 ? 2.2400 4.8014 2.6653 0.3617 0.5565 0.1448 35 TRP K CD1 41173 C CD2 . TRP O 35 ? 2.4521 5.0265 2.8190 0.4495 0.5265 0.1856 35 TRP K CD2 41174 N NE1 . TRP O 35 ? 2.2418 4.8782 2.6969 0.3119 0.4863 0.1349 35 TRP K NE1 41175 C CE2 . TRP O 35 ? 2.3828 5.0251 2.7988 0.3653 0.4663 0.1593 35 TRP K CE2 41176 C CE3 . TRP O 35 ? 2.6017 5.1635 2.9179 0.5174 0.5194 0.2143 35 TRP K CE3 41177 C CZ2 . TRP O 35 ? 2.4651 5.1576 2.8759 0.3483 0.3991 0.1602 35 TRP K CZ2 41178 C CZ3 . TRP O 35 ? 2.6996 5.3094 3.0081 0.5004 0.4532 0.2155 35 TRP K CZ3 41179 C CH2 . TRP O 35 ? 2.6352 5.3076 2.9884 0.4173 0.3935 0.1884 35 TRP K CH2 41190 N N . TYR O 36 ? 2.5735 4.6939 2.6759 0.6764 0.7559 0.2190 36 TYR K N 41191 C CA . TYR O 36 ? 2.6360 4.7079 2.6938 0.7727 0.8063 0.2526 36 TYR K CA 41192 C C . TYR O 36 ? 2.7000 4.8983 2.7950 0.8397 0.7867 0.2983 36 TYR K C 41193 O O . TYR O 36 ? 2.7474 5.0171 2.8614 0.8201 0.7329 0.3023 36 TYR K O 41194 C CB . TYR O 36 ? 2.7193 4.5897 2.6610 0.7951 0.8382 0.2401 36 TYR K CB 41195 C CG . TYR O 36 ? 2.6889 4.4042 2.5854 0.7381 0.8560 0.1967 36 TYR K CG 41196 C CD1 . TYR O 36 ? 2.7048 4.3073 2.5529 0.7748 0.9049 0.1950 36 TYR K CD1 41197 C CD2 . TYR O 36 ? 2.6620 4.3338 2.5602 0.6512 0.8225 0.1577 36 TYR K CD2 41198 C CE1 . TYR O 36 ? 2.7098 4.1611 2.5144 0.7249 0.9135 0.1556 36 TYR K CE1 41199 C CE2 . TYR O 36 ? 2.6534 4.1815 2.5182 0.6007 0.8345 0.1190 36 TYR K CE2 41200 C CZ . TYR O 36 ? 2.6859 4.1034 2.5045 0.6371 0.8769 0.1180 36 TYR K CZ 41201 O OH . TYR O 36 ? 2.7094 3.9747 2.4927 0.5876 0.8808 0.0793 36 TYR K OH 41211 N N . GLN O 37 ? 2.6377 4.8574 2.7406 0.9214 0.8307 0.3327 37 GLN K N 41212 C CA . GLN O 37 ? 2.7114 5.0299 2.8439 1.0019 0.8223 0.3800 37 GLN K CA 41213 C C . GLN O 37 ? 2.8103 4.9749 2.8281 1.0756 0.8647 0.3921 37 GLN K C 41214 O O . GLN O 37 ? 2.8015 4.8595 2.7696 1.1067 0.9206 0.3883 37 GLN K O 41215 C CB . GLN O 37 ? 2.6482 5.1177 2.8915 1.0409 0.8436 0.4132 37 GLN K CB 41216 C CG . GLN O 37 ? 2.7113 5.2962 3.0072 1.1291 0.8361 0.4659 37 GLN K CG 41217 C CD . GLN O 37 ? 2.6773 5.3705 3.0677 1.1833 0.8825 0.5009 37 GLN K CD 41218 O OE1 . GLN O 37 ? 2.7139 5.3169 3.0471 1.2454 0.9493 0.5107 37 GLN K OE1 41219 N NE2 . GLN O 37 ? 2.6073 5.4897 3.1436 1.1580 0.8486 0.5197 37 GLN K NE2 41228 N N . GLN O 38 ? 2.8547 5.0192 2.8353 1.1154 0.8392 0.4132 38 GLN K N 41229 C CA . GLN O 38 ? 2.9515 4.9741 2.8256 1.1851 0.8769 0.4275 38 GLN K CA 41230 C C . GLN O 38 ? 3.0457 5.1766 2.9479 1.2619 0.8537 0.4739 38 GLN K C 41231 O O . GLN O 38 ? 3.1173 5.3438 3.0534 1.2437 0.7934 0.4817 38 GLN K O 41232 C CB . GLN O 38 ? 3.0029 4.8660 2.7755 1.1442 0.8705 0.3996 38 GLN K CB 41233 C CG . GLN O 38 ? 3.0922 4.7899 2.7555 1.2109 0.9156 0.4133 38 GLN K CG 41234 C CD . GLN O 38 ? 3.1506 4.7025 2.7280 1.1732 0.9120 0.3928 38 GLN K CD 41235 O OE1 . GLN O 38 ? 3.1757 4.7695 2.7589 1.1272 0.8698 0.3833 38 GLN K OE1 41236 N NE2 . GLN O 38 ? 3.1826 4.5599 2.6795 1.1969 0.9572 0.3889 38 GLN K NE2 41245 N N . LYS O 39 ? 3.0530 5.1617 2.9373 1.3497 0.8992 0.5045 39 LYS K N 41246 C CA . LYS O 39 ? 3.1377 5.3314 3.0433 1.4329 0.8829 0.5502 39 LYS K CA 41247 C C . LYS O 39 ? 3.2519 5.2904 3.0278 1.4876 0.9012 0.5599 39 LYS K C 41248 O O . LYS O 39 ? 3.2576 5.1253 2.9406 1.4759 0.9421 0.5370 39 LYS K O 41249 C CB . LYS O 39 ? 3.1160 5.4065 3.1026 1.5008 0.9222 0.5830 39 LYS K CB 41250 C CG . LYS O 39 ? 3.0027 5.4493 3.1254 1.4540 0.9145 0.5802 39 LYS K CG 41251 C CD . LYS O 39 ? 2.9948 5.5222 3.1887 1.5330 0.9654 0.6181 39 LYS K CD 41252 C CE . LYS O 39 ? 2.8865 5.5543 3.2121 1.4918 0.9736 0.6187 39 LYS K CE 41253 N NZ . LYS O 39 ? 2.9308 5.6891 3.3359 1.5768 1.0267 0.6628 39 LYS K NZ 41267 N N . PRO O 40 ? 3.1958 5.2885 2.9655 1.5458 0.8673 0.5943 40 PRO K N 41268 C CA . PRO O 40 ? 3.3106 5.2489 2.9487 1.5916 0.8821 0.6031 40 PRO K CA 41269 C C . PRO O 40 ? 3.3284 5.1404 2.9053 1.6516 0.9535 0.6099 40 PRO K C 41270 O O . PRO O 40 ? 3.3052 5.1884 2.9423 1.7021 0.9817 0.6297 40 PRO K O 41271 C CB . PRO O 40 ? 3.4170 5.4592 3.0766 1.6559 0.8333 0.6442 40 PRO K CB 41272 C CG . PRO O 40 ? 3.3553 5.5915 3.1497 1.6105 0.7731 0.6449 40 PRO K CG 41273 C CD . PRO O 40 ? 3.2157 5.5006 3.0950 1.5726 0.8123 0.6271 40 PRO K CD 41281 N N . GLY O 41 ? 3.5155 5.1394 2.9757 1.6467 0.9826 0.5948 41 GLY K N 41282 C CA . GLY O 41 ? 3.5159 4.9981 2.9057 1.7012 1.0431 0.5996 41 GLY K CA 41283 C C . GLY O 41 ? 3.4219 4.8629 2.8357 1.6624 1.0794 0.5700 41 GLY K C 41284 O O . GLY O 41 ? 3.4585 4.7848 2.8162 1.7089 1.1271 0.5725 41 GLY K O 41288 N N . LYS O 42 ? 3.4473 4.9735 2.9364 1.5795 1.0545 0.5419 42 LYS K N 41289 C CA . LYS O 42 ? 3.3687 4.8701 2.8844 1.5414 1.0836 0.5146 42 LYS K CA 41290 C C . LYS O 42 ? 3.2970 4.7354 2.8102 1.4341 1.0648 0.4671 42 LYS K C 41291 O O . LYS O 42 ? 3.2883 4.7369 2.8003 1.3827 1.0267 0.4555 42 LYS K O 41292 C CB . LYS O 42 ? 3.3039 4.9968 2.9378 1.5558 1.0808 0.5324 42 LYS K CB 41293 C CG . LYS O 42 ? 3.3672 5.1333 3.0225 1.6632 1.1028 0.5805 42 LYS K CG 41294 C CD . LYS O 42 ? 3.3009 5.2203 3.0696 1.6821 1.1229 0.5976 42 LYS K CD 41295 C CE . LYS O 42 ? 3.3497 5.3981 3.1826 1.7768 1.1248 0.6498 42 LYS K CE 41296 N NZ . LYS O 42 ? 3.2699 5.5207 3.2569 1.7771 1.1236 0.6714 42 LYS K NZ 41310 N N . ALA O 43 ? 3.3072 4.6727 2.8140 1.4048 1.0926 0.4403 43 ALA K N 41311 C CA . ALA O 43 ? 3.2439 4.5360 2.7501 1.3067 1.0784 0.3936 43 ALA K CA 41312 C C . ALA O 43 ? 3.1354 4.5996 2.7487 1.2392 1.0421 0.3802 43 ALA K C 41313 O O . ALA O 43 ? 3.1079 4.7252 2.7961 1.2723 1.0428 0.4053 43 ALA K O 41314 C CB . ALA O 43 ? 3.2695 4.4005 2.7155 1.3088 1.1171 0.3716 43 ALA K CB 41320 N N . PRO O 44 ? 3.1901 4.6297 2.8169 1.1448 1.0110 0.3421 44 PRO K N 41321 C CA . PRO O 44 ? 3.0910 4.6872 2.8171 1.0794 0.9754 0.3284 44 PRO K CA 41322 C C . PRO O 44 ? 3.0149 4.6425 2.7773 1.0841 1.0058 0.3250 44 PRO K C 41323 O O . PRO O 44 ? 3.0427 4.5297 2.7351 1.1143 1.0479 0.3180 44 PRO K O 41324 C CB . PRO O 44 ? 3.0714 4.5907 2.7838 0.9835 0.9462 0.2850 44 PRO K CB 41325 C CG . PRO O 44 ? 3.1706 4.5421 2.7954 1.0065 0.9583 0.2881 44 PRO K CG 41326 C CD . PRO O 44 ? 3.2343 4.5174 2.7981 1.0957 1.0051 0.3140 44 PRO K CD 41334 N N . LYS O 45 ? 2.9510 4.7520 2.8169 1.0564 0.9852 0.3310 45 LYS K N 41335 C CA . LYS O 45 ? 2.8821 4.7092 2.7794 1.0611 1.0207 0.3301 45 LYS K CA 41336 C C . LYS O 45 ? 2.7877 4.6812 2.7520 0.9616 0.9882 0.2971 45 LYS K C 41337 O O . LYS O 45 ? 2.7477 4.7769 2.7900 0.9189 0.9381 0.2993 45 LYS K O 41338 C CB . LYS O 45 ? 2.8651 4.8513 2.8377 1.1398 1.0385 0.3806 45 LYS K CB 41339 C CG . LYS O 45 ? 2.9612 4.8516 2.8525 1.2409 1.0815 0.4087 45 LYS K CG 41340 C CD . LYS O 45 ? 2.9755 5.0016 2.9354 1.3285 1.1091 0.4591 45 LYS K CD 41341 C CE . LYS O 45 ? 3.0952 5.0021 2.9576 1.4235 1.1454 0.4816 45 LYS K CE 41342 N NZ . LYS O 45 ? 3.1337 5.1844 3.0701 1.5116 1.1592 0.5341 45 LYS K NZ 41356 N N . LEU O 46 ? 2.8475 4.6482 2.7809 0.9239 1.0107 0.2669 46 LEU K N 41357 C CA . LEU O 46 ? 2.7612 4.6256 2.7578 0.8273 0.9758 0.2355 46 LEU K CA 41358 C C . LEU O 46 ? 2.6650 4.7425 2.7875 0.8259 0.9709 0.2634 46 LEU K C 41359 O O . LEU O 46 ? 2.6514 4.7708 2.7934 0.8872 1.0201 0.2933 46 LEU K O 41360 C CB . LEU O 46 ? 2.7749 4.4789 2.7026 0.7866 0.9969 0.1957 46 LEU K CB 41361 C CG . LEU O 46 ? 2.6917 4.4498 2.6773 0.6894 0.9643 0.1627 46 LEU K CG 41362 C CD1 . LEU O 46 ? 2.6600 4.4529 2.6817 0.6097 0.9012 0.1367 46 LEU K CD1 41363 C CD2 . LEU O 46 ? 2.7392 4.3231 2.6432 0.6624 0.9865 0.1268 46 LEU K CD2 41375 N N . VAL O 47 ? 2.5221 4.7289 2.7311 0.7567 0.9128 0.2546 47 VAL K N 41376 C CA . VAL O 47 ? 2.4274 4.8415 2.7714 0.7449 0.8977 0.2809 47 VAL K CA 41377 C C . VAL O 47 ? 2.3360 4.7687 2.7192 0.6512 0.8791 0.2466 47 VAL K C 41378 O O . VAL O 47 ? 2.2720 4.7718 2.7108 0.6535 0.9113 0.2602 47 VAL K O 41379 C CB . VAL O 47 ? 2.4342 5.0020 2.8592 0.7435 0.8352 0.3039 47 VAL K CB 41380 C CG1 . VAL O 47 ? 2.3376 5.1219 2.9166 0.7407 0.8194 0.3382 47 VAL K CG1 41381 C CG2 . VAL O 47 ? 2.5444 5.0791 2.9182 0.8315 0.8471 0.3345 47 VAL K CG2 41391 N N . ILE O 48 ? 2.3959 4.7667 2.7496 0.5709 0.8300 0.2038 48 ILE K N 41392 C CA . ILE O 48 ? 2.3095 4.6979 2.7003 0.4762 0.8020 0.1684 48 ILE K CA 41393 C C . ILE O 48 ? 2.3511 4.5558 2.6461 0.4166 0.7865 0.1151 48 ILE K C 41394 O O . ILE O 48 ? 2.4184 4.5433 2.6574 0.4255 0.7715 0.1068 48 ILE K O 41395 C CB . ILE O 48 ? 2.2242 4.7992 2.7325 0.4224 0.7341 0.1755 48 ILE K CB 41396 C CG1 . ILE O 48 ? 2.1457 4.9088 2.7804 0.4527 0.7474 0.2212 48 ILE K CG1 41397 C CG2 . ILE O 48 ? 2.1464 4.6962 2.6616 0.3151 0.6893 0.1272 48 ILE K CG2 41398 C CD1 . ILE O 48 ? 2.0908 5.0382 2.8410 0.4300 0.6773 0.2422 48 ILE K CD1 41410 N N . TYR O 49 ? 2.3796 4.5120 2.6564 0.3586 0.7918 0.0810 49 TYR K N 41411 C CA . TYR O 49 ? 2.4090 4.3847 2.6195 0.2911 0.7666 0.0293 49 TYR K CA 41412 C C . TYR O 49 ? 2.3035 4.3414 2.5739 0.1969 0.7267 -0.0006 49 TYR K C 41413 O O . TYR O 49 ? 2.2190 4.4003 2.5703 0.1900 0.7276 0.0199 49 TYR K O 41414 C CB . TYR O 49 ? 2.5171 4.2832 2.6181 0.3157 0.8094 0.0097 49 TYR K CB 41415 C CG . TYR O 49 ? 2.5258 4.2685 2.6096 0.3293 0.8505 0.0127 49 TYR K CG 41416 C CD1 . TYR O 49 ? 2.5306 4.3416 2.6251 0.4113 0.9036 0.0572 49 TYR K CD1 41417 C CD2 . TYR O 49 ? 2.5375 4.1809 2.5897 0.2608 0.8372 -0.0294 49 TYR K CD2 41418 C CE1 . TYR O 49 ? 2.5476 4.3255 2.6162 0.4257 0.9480 0.0606 49 TYR K CE1 41419 C CE2 . TYR O 49 ? 2.5671 4.1730 2.5879 0.2732 0.8757 -0.0276 49 TYR K CE2 41420 C CZ . TYR O 49 ? 2.5728 4.2442 2.5988 0.3563 0.9338 0.0178 49 TYR K CZ 41421 O OH . TYR O 49 ? 2.6100 4.2341 2.5952 0.3714 0.9788 0.0208 49 TYR K OH 41431 N N . ALA O 50 ? 2.3894 4.3181 2.6250 0.1251 0.6931 -0.0475 50 ALA K N 41432 C CA . ALA O 50 ? 2.2815 4.2578 2.5683 0.0312 0.6485 -0.0801 50 ALA K CA 41433 C C . ALA O 50 ? 2.1613 4.3492 2.5563 0.0080 0.6062 -0.0584 50 ALA K C 41434 O O . ALA O 50 ? 2.0518 4.3313 2.5120 -0.0431 0.5870 -0.0636 50 ALA K O 41435 C CB . ALA O 50 ? 2.2837 4.2069 2.5513 0.0154 0.6769 -0.0920 50 ALA K CB 41441 N N . ALA O 51 ? 2.2064 4.4640 2.6167 0.0484 0.5906 -0.0324 51 ALA K N 41442 C CA . ALA O 51 ? 2.1278 4.5670 2.6289 0.0308 0.5381 -0.0125 51 ALA K CA 41443 C C . ALA O 51 ? 2.0664 4.6742 2.6631 0.0714 0.5538 0.0344 51 ALA K C 41444 O O . ALA O 51 ? 2.0582 4.7965 2.7149 0.1068 0.5288 0.0699 51 ALA K O 41445 C CB . ALA O 51 ? 2.0102 4.4743 2.5456 -0.0699 0.4784 -0.0522 51 ALA K CB 41451 N N . SER O 52 ? 2.0986 4.7023 2.7119 0.0663 0.5937 0.0359 52 SER K N 41452 C CA . SER O 52 ? 2.0357 4.8097 2.7593 0.0909 0.6094 0.0796 52 SER K CA 41453 C C . SER O 52 ? 2.1010 4.8232 2.7939 0.1537 0.6920 0.1019 52 SER K C 41454 O O . SER O 52 ? 2.0757 4.9310 2.8609 0.1815 0.7191 0.1420 52 SER K O 41455 C CB . SER O 52 ? 1.9192 4.7942 2.7302 0.0018 0.5638 0.0638 52 SER K CB 41456 O OG . SER O 52 ? 1.9138 4.6509 2.6555 -0.0581 0.5722 0.0169 52 SER K OG 41462 N N . THR O 53 ? 2.0565 4.5842 2.6227 0.1781 0.7324 0.0780 53 THR K N 41463 C CA . THR O 53 ? 2.1313 4.5871 2.6484 0.2359 0.8085 0.0946 53 THR K CA 41464 C C . THR O 53 ? 2.2176 4.6500 2.6961 0.3406 0.8535 0.1313 53 THR K C 41465 O O . THR O 53 ? 2.2857 4.5987 2.6803 0.3629 0.8470 0.1168 53 THR K O 41466 C CB . THR O 53 ? 2.1973 4.4376 2.5913 0.2005 0.8229 0.0457 53 THR K CB 41467 O OG1 . THR O 53 ? 2.1194 4.3796 2.5487 0.1038 0.7812 0.0116 53 THR K OG1 41468 C CG2 . THR O 53 ? 2.2951 4.4405 2.6166 0.2658 0.9002 0.0620 53 THR K CG2 41476 N N . LEU O 54 ? 2.1700 4.7159 2.7142 0.4051 0.9012 0.1804 54 LEU K N 41477 C CA . LEU O 54 ? 2.2478 4.7838 2.7644 0.5101 0.9484 0.2195 54 LEU K CA 41478 C C . LEU O 54 ? 2.3623 4.6871 2.7315 0.5615 1.0108 0.2060 54 LEU K C 41479 O O . LEU O 54 ? 2.3899 4.6287 2.7091 0.5431 1.0444 0.1891 54 LEU K O 41480 C CB . LEU O 54 ? 2.2127 4.9465 2.8626 0.5620 0.9786 0.2783 54 LEU K CB 41481 C CG . LEU O 54 ? 2.1445 5.0626 2.9182 0.5542 0.9128 0.3034 54 LEU K CG 41482 C CD1 . LEU O 54 ? 2.0407 5.0415 2.8869 0.4479 0.8381 0.2756 54 LEU K CD1 41483 C CD2 . LEU O 54 ? 2.1584 5.2552 3.0621 0.6253 0.9442 0.3671 54 LEU K CD2 41495 N N . GLN O 55 ? 2.4264 4.6605 2.7205 0.6262 1.0236 0.2135 55 GLN K N 41496 C CA . GLN O 55 ? 2.5429 4.5875 2.7032 0.6910 1.0830 0.2099 55 GLN K CA 41497 C C . GLN O 55 ? 2.5706 4.6881 2.7609 0.7758 1.1565 0.2586 55 GLN K C 41498 O O . GLN O 55 ? 2.5319 4.8396 2.8442 0.8096 1.1592 0.3032 55 GLN K O 41499 C CB . GLN O 55 ? 2.6116 4.5442 2.6913 0.7351 1.0738 0.2069 55 GLN K CB 41500 C CG . GLN O 55 ? 2.7352 4.4842 2.6840 0.8154 1.1333 0.2112 55 GLN K CG 41501 C CD . GLN O 55 ? 2.8010 4.3520 2.6398 0.7767 1.1431 0.1673 55 GLN K CD 41502 O OE1 . GLN O 55 ? 2.7535 4.2888 2.6082 0.6860 1.1010 0.1293 55 GLN K OE1 41503 N NE2 . GLN O 55 ? 2.9192 4.3114 2.6414 0.8467 1.1954 0.1719 55 GLN K NE2 41512 N N . SER O 56 ? 2.6815 4.6454 2.7626 0.8096 1.2145 0.2504 56 SER K N 41513 C CA . SER O 56 ? 2.7571 4.7517 2.8493 0.8852 1.2866 0.2921 56 SER K CA 41514 C C . SER O 56 ? 2.8049 4.8480 2.9263 0.9730 1.2986 0.3354 56 SER K C 41515 O O . SER O 56 ? 2.8383 4.7954 2.8855 1.0080 1.2885 0.3282 56 SER K O 41516 C CB . SER O 56 ? 2.8841 4.6487 2.8136 0.9091 1.3358 0.2687 56 SER K CB 41517 O OG . SER O 56 ? 2.9499 4.5247 2.7408 0.9341 1.3299 0.2410 56 SER K OG 41523 N N . GLY O 57 ? 2.7358 4.9166 2.9686 1.0082 1.3204 0.3813 57 GLY K N 41524 C CA . GLY O 57 ? 2.7884 5.0316 3.0622 1.0923 1.3313 0.4258 57 GLY K CA 41525 C C . GLY O 57 ? 2.6806 5.1403 3.1049 1.0792 1.2766 0.4514 57 GLY K C 41526 O O . GLY O 57 ? 2.7121 5.2705 3.2100 1.1430 1.2822 0.4956 57 GLY K O 41530 N N . VAL O 58 ? 2.6331 5.1644 3.1006 0.9978 1.2211 0.4237 58 VAL K N 41531 C CA . VAL O 58 ? 2.5324 5.2632 3.1324 0.9786 1.1600 0.4434 58 VAL K CA 41532 C C . VAL O 58 ? 2.4935 5.4207 3.2696 0.9649 1.1511 0.4826 58 VAL K C 41533 O O . VAL O 58 ? 2.4750 5.4092 3.2839 0.9135 1.1650 0.4732 58 VAL K O 41534 C CB . VAL O 58 ? 2.4294 5.1521 3.0124 0.8856 1.0938 0.3972 58 VAL K CB 41535 C CG1 . VAL O 58 ? 2.3472 5.2486 3.0544 0.8577 1.0167 0.4142 58 VAL K CG1 41536 C CG2 . VAL O 58 ? 2.4814 4.9859 2.9007 0.8894 1.0887 0.3586 58 VAL K CG2 41546 N N . PRO O 59 ? 2.4993 5.5834 3.3913 1.0112 1.1269 0.5276 59 PRO K N 41547 C CA . PRO O 59 ? 2.4770 5.7437 3.5478 1.0061 1.1182 0.5705 59 PRO K CA 41548 C C . PRO O 59 ? 2.3566 5.7520 3.5388 0.9055 1.0564 0.5558 59 PRO K C 41549 O O . PRO O 59 ? 2.2761 5.6729 3.4255 0.8494 1.0019 0.5211 59 PRO K O 41550 C CB . PRO O 59 ? 2.4909 5.8813 3.6437 1.0757 1.0898 0.6148 59 PRO K CB 41551 C CG . PRO O 59 ? 2.5491 5.7957 3.5476 1.1333 1.1059 0.5995 59 PRO K CG 41552 C CD . PRO O 59 ? 2.5146 5.6130 3.3796 1.0702 1.1030 0.5415 59 PRO K CD 41560 N N . SER O 60 ? 2.3167 5.8112 3.6266 0.8825 1.0664 0.5816 60 SER K N 41561 C CA . SER O 60 ? 2.2177 5.8084 3.6240 0.7836 1.0137 0.5661 60 SER K CA 41562 C C . SER O 60 ? 2.1244 5.8802 3.6435 0.7478 0.9156 0.5738 60 SER K C 41563 O O . SER O 60 ? 2.0378 5.8492 3.6051 0.6596 0.8559 0.5500 60 SER K O 41564 C CB . SER O 60 ? 2.2508 5.9091 3.7759 0.7772 1.0515 0.5989 60 SER K CB 41565 O OG . SER O 60 ? 2.2907 6.0789 3.9490 0.8399 1.0517 0.6548 60 SER K OG 41571 N N . ARG O 61 ? 2.2262 6.0525 3.7806 0.8170 0.8958 0.6062 61 ARG K N 41572 C CA . ARG O 61 ? 2.1558 6.1313 3.8056 0.7948 0.7993 0.6158 61 ARG K CA 41573 C C . ARG O 61 ? 2.0889 6.0100 3.6308 0.7473 0.7515 0.5665 61 ARG K C 41574 O O . ARG O 61 ? 2.0419 6.0343 3.6300 0.7005 0.6576 0.5588 61 ARG K O 41575 C CB . ARG O 61 ? 2.2135 6.2687 3.9207 0.8895 0.7932 0.6645 61 ARG K CB 41576 C CG . ARG O 61 ? 2.2820 6.2068 3.8355 0.9717 0.8426 0.6584 61 ARG K CG 41577 C CD . ARG O 61 ? 2.3470 6.3550 3.9714 1.0660 0.8390 0.7109 61 ARG K CD 41578 N NE . ARG O 61 ? 2.4241 6.3005 3.9011 1.1489 0.8862 0.7078 61 ARG K NE 41579 C CZ . ARG O 61 ? 2.5214 6.2628 3.9105 1.2056 0.9720 0.7132 61 ARG K CZ 41580 N NH1 . ARG O 61 ? 2.5543 6.2815 3.9879 1.1932 1.0242 0.7232 61 ARG K NH1 41581 N NH2 . ARG O 61 ? 2.5948 6.2096 3.8478 1.2765 1.0046 0.7092 61 ARG K NH2 41595 N N . PHE O 62 ? 2.2556 5.9751 3.6220 0.7455 0.7998 0.5247 62 PHE K N 41596 C CA . PHE O 62 ? 2.2296 5.8092 3.4637 0.6798 0.7491 0.4666 62 PHE K CA 41597 C C . PHE O 62 ? 2.1529 5.7186 3.3950 0.5764 0.7303 0.4265 62 PHE K C 41598 O O . PHE O 62 ? 2.1516 5.7133 3.4147 0.5661 0.7887 0.4288 62 PHE K O 41599 C CB . PHE O 62 ? 2.3124 5.6787 3.3649 0.7274 0.8041 0.4427 62 PHE K CB 41600 C CG . PHE O 62 ? 2.4035 5.7563 3.4199 0.8147 0.8030 0.4710 62 PHE K CG 41601 C CD1 . PHE O 62 ? 2.4465 5.8532 3.5094 0.9101 0.8623 0.5199 62 PHE K CD1 41602 C CD2 . PHE O 62 ? 2.4855 5.7700 3.4205 0.8035 0.7452 0.4502 62 PHE K CD2 41603 C CE1 . PHE O 62 ? 2.5231 5.9161 3.5525 0.9910 0.8591 0.5461 62 PHE K CE1 41604 C CE2 . PHE O 62 ? 2.6030 5.8696 3.4988 0.8845 0.7445 0.4774 62 PHE K CE2 41605 C CZ . PHE O 62 ? 2.6016 5.9231 3.5452 0.9776 0.7988 0.5246 62 PHE K CZ 41615 N N . SER O 63 ? 2.1569 5.7115 3.3778 0.5019 0.6490 0.3906 63 SER K N 41616 C CA . SER O 63 ? 2.0848 5.5960 3.2871 0.4017 0.6250 0.3442 63 SER K CA 41617 C C . SER O 63 ? 2.0914 5.5045 3.1968 0.3471 0.5580 0.2970 63 SER K C 41618 O O . SER O 63 ? 2.1580 5.5774 3.2392 0.3787 0.5170 0.3064 63 SER K O 41619 C CB . SER O 63 ? 2.0027 5.7044 3.3768 0.3493 0.5871 0.3660 63 SER K CB 41620 O OG . SER O 63 ? 1.9731 5.8006 3.4317 0.3351 0.4962 0.3811 63 SER K OG 41626 N N . GLY O 64 ? 2.1098 5.4296 3.1590 0.2666 0.5483 0.2475 64 GLY K N 41627 C CA . GLY O 64 ? 2.1156 5.3427 3.0814 0.2099 0.4905 0.2020 64 GLY K CA 41628 C C . GLY O 64 ? 2.0134 5.2368 2.9968 0.1055 0.4498 0.1596 64 GLY K C 41629 O O . GLY O 64 ? 1.9667 5.1827 2.9728 0.0743 0.4845 0.1508 64 GLY K O 41633 N N . SER O 65 ? 2.0268 5.2514 2.9944 0.0534 0.3761 0.1340 65 SER K N 41634 C CA . SER O 65 ? 1.9312 5.1397 2.9043 -0.0464 0.3313 0.0897 65 SER K CA 41635 C C . SER O 65 ? 1.9585 5.0611 2.8359 -0.0808 0.2856 0.0502 65 SER K C 41636 O O . SER O 65 ? 2.1049 5.1577 2.9173 -0.0274 0.2864 0.0608 65 SER K O 41637 C CB . SER O 65 ? 1.8261 5.2244 2.9442 -0.0901 0.2729 0.1105 65 SER K CB 41638 O OG . SER O 65 ? 1.8453 5.3527 3.0143 -0.0606 0.2121 0.1405 65 SER K OG 41644 N N . GLY O 66 ? 1.9893 5.0437 2.8507 -0.1667 0.2532 0.0046 66 GLY K N 41645 C CA . GLY O 66 ? 2.0090 4.9625 2.7855 -0.2021 0.2148 -0.0331 66 GLY K CA 41646 C C . GLY O 66 ? 2.0026 4.7898 2.7027 -0.2486 0.2462 -0.0820 66 GLY K C 41647 O O . GLY O 66 ? 2.0317 4.7474 2.7111 -0.2292 0.3057 -0.0830 66 GLY K O 41651 N N . SER O 67 ? 2.0339 4.7496 2.6871 -0.3045 0.2069 -0.1214 67 SER K N 41652 C CA . SER O 67 ? 2.0237 4.5772 2.6122 -0.3505 0.2292 -0.1687 67 SER K CA 41653 C C . SER O 67 ? 2.0208 4.5073 2.5586 -0.3926 0.1884 -0.2015 67 SER K C 41654 O O . SER O 67 ? 1.9692 4.5490 2.5347 -0.4181 0.1277 -0.1998 67 SER K O 41655 C CB . SER O 67 ? 1.9221 4.4896 2.5593 -0.4162 0.2254 -0.1924 67 SER K CB 41656 O OG . SER O 67 ? 1.8258 4.5235 2.5370 -0.4742 0.1594 -0.1961 67 SER K OG 41662 N N . GLY O 68 ? 1.9041 4.2270 2.3678 -0.3946 0.2221 -0.2281 68 GLY K N 41663 C CA . GLY O 68 ? 1.9222 4.1673 2.3350 -0.4261 0.1981 -0.2558 68 GLY K CA 41664 C C . GLY O 68 ? 2.1430 4.3482 2.4881 -0.3586 0.2158 -0.2304 68 GLY K C 41665 O O . GLY O 68 ? 2.2767 4.3591 2.5676 -0.3190 0.2695 -0.2272 68 GLY K O 41669 N N . THR O 69 ? 1.9351 4.2403 2.2816 -0.3454 0.1672 -0.2113 69 THR K N 41670 C CA . THR O 69 ? 2.1730 4.4379 2.4420 -0.2881 0.1718 -0.1901 69 THR K CA 41671 C C . THR O 69 ? 2.2618 4.6601 2.5580 -0.2272 0.1466 -0.1432 69 THR K C 41672 O O . THR O 69 ? 2.4764 4.8479 2.7090 -0.1646 0.1547 -0.1173 69 THR K O 41673 C CB . THR O 69 ? 2.1952 4.4230 2.4139 -0.3302 0.1281 -0.2162 69 THR K CB 41674 O OG1 . THR O 69 ? 2.0246 4.3876 2.2957 -0.3695 0.0508 -0.2176 69 THR K OG1 41675 C CG2 . THR O 69 ? 2.0930 4.1951 2.2982 -0.3920 0.1507 -0.2620 69 THR K CG2 41683 N N . GLU O 70 ? 2.1182 4.6589 2.5124 -0.2463 0.1150 -0.1312 70 GLU K N 41684 C CA . GLU O 70 ? 2.1593 4.8423 2.6067 -0.1937 0.0862 -0.0850 70 GLU K CA 41685 C C . GLU O 70 ? 2.1062 4.8467 2.6252 -0.1596 0.1356 -0.0589 70 GLU K C 41686 O O . GLU O 70 ? 1.9344 4.7029 2.5147 -0.2075 0.1445 -0.0747 70 GLU K O 41687 C CB . GLU O 70 ? 1.9762 4.7930 2.4918 -0.2446 -0.0020 -0.0871 70 GLU K CB 41688 C CG . GLU O 70 ? 2.0228 4.7823 2.4577 -0.2740 -0.0561 -0.1118 70 GLU K CG 41689 C CD . GLU O 70 ? 2.2799 5.0086 2.6291 -0.2017 -0.0670 -0.0838 70 GLU K CD 41690 O OE1 . GLU O 70 ? 2.4074 5.1833 2.7764 -0.1311 -0.0450 -0.0430 70 GLU K OE1 41691 O OE2 . GLU O 70 ? 2.3646 5.0148 2.6208 -0.2137 -0.0959 -0.1025 70 GLU K OE2 41698 N N . PHE O 71 ? 2.2001 4.9501 2.7038 -0.0747 0.1697 -0.0190 71 PHE K N 41699 C CA . PHE O 71 ? 2.1649 4.9580 2.7236 -0.0294 0.2241 0.0093 71 PHE K CA 41700 C C . PHE O 71 ? 2.2144 5.1474 2.8371 0.0391 0.2064 0.0626 71 PHE K C 41701 O O . PHE O 71 ? 2.3258 5.2844 2.9206 0.0669 0.1607 0.0784 71 PHE K O 41702 C CB . PHE O 71 ? 2.2787 4.9100 2.7490 0.0135 0.3019 0.0031 71 PHE K CB 41703 C CG . PHE O 71 ? 2.2233 4.7125 2.6442 -0.0496 0.3208 -0.0464 71 PHE K CG 41704 C CD1 . PHE O 71 ? 2.2971 4.6765 2.6421 -0.0741 0.3090 -0.0734 71 PHE K CD1 41705 C CD2 . PHE O 71 ? 2.1076 4.5672 2.5572 -0.0819 0.3515 -0.0647 71 PHE K CD2 41706 C CE1 . PHE O 71 ? 2.2358 4.4879 2.5502 -0.1316 0.3252 -0.1171 71 PHE K CE1 41707 C CE2 . PHE O 71 ? 2.0653 4.3903 2.4735 -0.1396 0.3620 -0.1102 71 PHE K CE2 41708 C CZ . PHE O 71 ? 2.1194 4.3450 2.4679 -0.1652 0.3479 -0.1361 71 PHE K CZ 41718 N N . THR O 72 ? 2.2296 5.2490 2.9373 0.0674 0.2420 0.0910 72 THR K N 41719 C CA . THR O 72 ? 2.2352 5.4087 3.0353 0.1256 0.2229 0.1435 72 THR K CA 41720 C C . THR O 72 ? 2.2587 5.4362 3.0804 0.1996 0.3021 0.1771 72 THR K C 41721 O O . THR O 72 ? 2.1796 5.3189 3.0095 0.1837 0.3566 0.1654 72 THR K O 41722 C CB . THR O 72 ? 2.0279 5.3733 2.9671 0.0700 0.1609 0.1526 72 THR K CB 41723 O OG1 . THR O 72 ? 1.9913 5.3318 2.9039 0.0071 0.0810 0.1231 72 THR K OG1 41724 C CG2 . THR O 72 ? 2.0167 5.5277 3.0727 0.1298 0.1393 0.2101 72 THR K CG2 41732 N N . LEU O 73 ? 2.2451 5.4610 3.0681 0.2826 0.3066 0.2184 73 LEU K N 41733 C CA . LEU O 73 ? 2.2513 5.5094 3.1193 0.3608 0.3708 0.2597 73 LEU K CA 41734 C C . LEU O 73 ? 2.2011 5.6551 3.2105 0.3971 0.3291 0.3112 73 LEU K C 41735 O O . LEU O 73 ? 2.2818 5.7816 3.2925 0.4126 0.2624 0.3248 73 LEU K O 41736 C CB . LEU O 73 ? 2.4272 5.5410 3.1706 0.4355 0.4232 0.2648 73 LEU K CB 41737 C CG . LEU O 73 ? 2.4459 5.5758 3.2096 0.5263 0.4926 0.3058 73 LEU K CG 41738 C CD1 . LEU O 73 ? 2.3390 5.4108 3.0989 0.5147 0.5642 0.2923 73 LEU K CD1 41739 C CD2 . LEU O 73 ? 2.6165 5.6170 3.2585 0.5972 0.5201 0.3130 73 LEU K CD2 41751 N N . THR O 74 ? 2.2527 5.8174 3.3809 0.4109 0.3671 0.3404 74 THR K N 41752 C CA . THR O 74 ? 2.1719 5.9347 3.4631 0.4396 0.3294 0.3920 74 THR K CA 41753 C C . THR O 74 ? 2.1758 5.9871 3.5253 0.5287 0.4081 0.4397 74 THR K C 41754 O O . THR O 74 ? 2.1532 5.8987 3.4729 0.5388 0.4912 0.4336 74 THR K O 41755 C CB . THR O 74 ? 2.0008 5.8973 3.4286 0.3573 0.2863 0.3890 74 THR K CB 41756 O OG1 . THR O 74 ? 1.9664 5.8255 3.3437 0.2788 0.2063 0.3470 74 THR K OG1 41757 C CG2 . THR O 74 ? 1.9945 6.1005 3.6116 0.3861 0.2481 0.4464 74 THR K CG2 41765 N N . ILE O 75 ? 2.1268 6.0459 3.5540 0.5949 0.3792 0.4868 75 ILE K N 41766 C CA . ILE O 75 ? 2.1216 6.1268 3.6428 0.6796 0.4427 0.5400 75 ILE K CA 41767 C C . ILE O 75 ? 2.0513 6.2819 3.7898 0.6811 0.3959 0.5900 75 ILE K C 41768 O O . ILE O 75 ? 2.0677 6.3816 3.8620 0.6868 0.3072 0.6076 75 ILE K O 41769 C CB . ILE O 75 ? 2.2744 6.2029 3.7041 0.7762 0.4644 0.5598 75 ILE K CB 41770 C CG1 . ILE O 75 ? 2.4020 6.1064 3.6280 0.7770 0.5124 0.5146 75 ILE K CG1 41771 C CG2 . ILE O 75 ? 2.2564 6.2668 3.7806 0.8655 0.5371 0.6134 75 ILE K CG2 41772 C CD1 . ILE O 75 ? 2.5769 6.1866 3.6976 0.8653 0.5329 0.5301 75 ILE K CD1 41784 N N . SER O 76 ? 1.9918 6.3150 3.8522 0.6767 0.4549 0.6140 76 SER K N 41785 C CA . SER O 76 ? 1.9696 6.4612 4.0293 0.6533 0.4084 0.6534 76 SER K CA 41786 C C . SER O 76 ? 2.0389 6.6286 4.1995 0.7408 0.3935 0.7103 76 SER K C 41787 O O . SER O 76 ? 2.0500 6.7551 4.3528 0.7222 0.3146 0.7376 76 SER K O 41788 C CB . SER O 76 ? 1.9776 6.4334 4.0821 0.6196 0.4792 0.6551 76 SER K CB 41789 O OG . SER O 76 ? 2.0509 6.4394 4.1133 0.7003 0.5853 0.6770 76 SER K OG 41795 N N . SER O 77 ? 2.0041 6.5353 4.0889 0.8352 0.4666 0.7267 77 SER K N 41796 C CA . SER O 77 ? 2.0565 6.6275 4.2382 0.9150 0.4559 0.7620 77 SER K CA 41797 C C . SER O 77 ? 2.1356 6.5946 4.1633 1.0091 0.5139 0.7661 77 SER K C 41798 O O . SER O 77 ? 2.1712 6.5534 4.1384 1.0554 0.6190 0.7692 77 SER K O 41799 C CB . SER O 77 ? 2.0577 6.5853 4.4094 0.9046 0.5020 0.7539 77 SER K CB 41800 O OG . SER O 77 ? 2.0711 6.5867 4.5618 0.9528 0.4715 0.7493 77 SER K OG 41806 N N . LEU O 78 ? 2.1788 6.5930 4.1255 1.0324 0.4412 0.7615 78 LEU K N 41807 C CA . LEU O 78 ? 2.2676 6.5501 4.0334 1.1105 0.4855 0.7612 78 LEU K CA 41808 C C . LEU O 78 ? 2.3231 6.4941 4.1461 1.1725 0.5390 0.7597 78 LEU K C 41809 O O . LEU O 78 ? 2.3135 6.4961 4.3089 1.1631 0.4921 0.7532 78 LEU K O 41810 C CB . LEU O 78 ? 2.3439 6.5803 4.0136 1.1108 0.3890 0.7495 78 LEU K CB 41811 C CG . LEU O 78 ? 2.3425 6.4814 3.8971 1.0161 0.3313 0.6925 78 LEU K CG 41812 C CD1 . LEU O 78 ? 2.4571 6.5956 3.9705 1.0168 0.2215 0.6925 78 LEU K CD1 41813 C CD2 . LEU O 78 ? 2.4359 6.3626 3.7918 1.0095 0.4051 0.6470 78 LEU K CD2 41825 N N . GLN O 79 ? 2.3324 6.3922 4.0120 1.2337 0.6335 0.7606 79 GLN K N 41826 C CA . GLN O 79 ? 2.4014 6.3336 4.0873 1.2959 0.6775 0.7527 79 GLN K CA 41827 C C . GLN O 79 ? 2.4879 6.2963 3.9890 1.3546 0.6712 0.7523 79 GLN K C 41828 O O . GLN O 79 ? 2.5011 6.3086 3.8490 1.3562 0.6650 0.7571 79 GLN K O 41829 C CB . GLN O 79 ? 2.4121 6.2924 4.0916 1.3179 0.7944 0.7491 79 GLN K CB 41830 C CG . GLN O 79 ? 2.3372 6.3232 4.2013 1.2621 0.8084 0.7470 79 GLN K CG 41831 C CD . GLN O 79 ? 2.3702 6.2732 4.1976 1.2773 0.9220 0.7381 79 GLN K CD 41832 O OE1 . GLN O 79 ? 2.4484 6.2135 4.1572 1.3359 0.9857 0.7292 79 GLN K OE1 41833 N NE2 . GLN O 79 ? 2.3362 6.2757 4.2416 1.2116 0.9359 0.7322 79 GLN K NE2 41842 N N . PRO O 80 ? 2.5218 6.2257 4.0402 1.4000 0.6701 0.7433 80 PRO K N 41843 C CA . PRO O 80 ? 2.6078 6.1880 3.9641 1.4514 0.6548 0.7429 80 PRO K CA 41844 C C . PRO O 80 ? 2.6542 6.1461 3.7946 1.4907 0.7319 0.7469 80 PRO K C 41845 O O . PRO O 80 ? 2.7058 6.1339 3.6999 1.5139 0.7072 0.7487 80 PRO K O 41846 C CB . PRO O 80 ? 2.6558 6.1425 4.0824 1.4898 0.6702 0.7293 80 PRO K CB 41847 C CG . PRO O 80 ? 2.5904 6.1781 4.2504 1.4485 0.6418 0.7204 80 PRO K CG 41848 C CD . PRO O 80 ? 2.5140 6.2130 4.2119 1.4018 0.6782 0.7289 80 PRO K CD 41856 N N . GLU O 81 ? 2.7282 6.2022 3.8472 1.4997 0.8236 0.7463 81 GLU K N 41857 C CA . GLU O 81 ? 2.7553 6.1236 3.6774 1.5420 0.8975 0.7481 81 GLU K CA 41858 C C . GLU O 81 ? 2.7105 6.0168 3.5583 1.4411 0.8558 0.6997 81 GLU K C 41859 O O . GLU O 81 ? 2.7475 5.8694 3.4407 1.4222 0.8819 0.6616 81 GLU K O 41860 C CB . GLU O 81 ? 2.7475 6.0513 3.6685 1.5611 0.9953 0.7423 81 GLU K CB 41861 C CG . GLU O 81 ? 2.6666 6.0996 3.7154 1.5074 1.0132 0.7465 81 GLU K CG 41862 C CD . GLU O 81 ? 2.7180 6.0300 3.7247 1.5183 1.1026 0.7339 81 GLU K CD 41863 O OE1 . GLU O 81 ? 2.7896 5.9660 3.7481 1.5664 1.1445 0.7193 81 GLU K OE1 41864 O OE2 . GLU O 81 ? 2.7007 6.0278 3.7078 1.4687 1.1203 0.7334 81 GLU K OE2 41871 N N . ASP O 82 ? 2.6633 6.1087 3.6281 1.3698 0.7876 0.6967 82 ASP K N 41872 C CA . ASP O 82 ? 2.6209 6.0090 3.5331 1.2643 0.7443 0.6460 82 ASP K CA 41873 C C . ASP O 82 ? 2.7277 6.0370 3.5358 1.2454 0.6736 0.6261 82 ASP K C 41874 O O . ASP O 82 ? 2.7531 5.9682 3.4788 1.1705 0.6510 0.5812 82 ASP K O 41875 C CB . ASP O 82 ? 2.5032 6.0688 3.5813 1.1946 0.7000 0.6509 82 ASP K CB 41876 C CG . ASP O 82 ? 2.4137 6.0415 3.5832 1.2003 0.7760 0.6661 82 ASP K CG 41877 O OD1 . ASP O 82 ? 2.4502 5.9412 3.5163 1.2267 0.8579 0.6517 82 ASP K OD1 41878 O OD2 . ASP O 82 ? 2.3520 6.1597 3.6945 1.1787 0.7535 0.6933 82 ASP K OD2 41883 N N . PHE O 83 ? 2.6238 5.9670 3.4336 1.3160 0.6416 0.6605 83 PHE K N 41884 C CA . PHE O 83 ? 2.7350 6.0062 3.4426 1.3103 0.5754 0.6491 83 PHE K CA 41885 C C . PHE O 83 ? 2.8180 5.8682 3.3345 1.3215 0.6207 0.6199 83 PHE K C 41886 O O . PHE O 83 ? 2.8620 5.8276 3.3175 1.3933 0.6846 0.6348 83 PHE K O 41887 C CB . PHE O 83 ? 2.8186 6.1863 3.5831 1.3890 0.5281 0.6976 83 PHE K CB 41888 C CG . PHE O 83 ? 2.7435 6.3230 3.6961 1.3687 0.4569 0.7253 83 PHE K CG 41889 C CD1 . PHE O 83 ? 2.7594 6.3844 3.7240 1.3121 0.3559 0.7131 83 PHE K CD1 41890 C CD2 . PHE O 83 ? 2.6651 6.3508 3.7863 1.3901 0.4865 0.7512 83 PHE K CD2 41891 C CE1 . PHE O 83 ? 2.6793 6.4954 3.8228 1.2914 0.2832 0.7393 83 PHE K CE1 41892 C CE2 . PHE O 83 ? 2.5992 6.3908 3.9122 1.3372 0.4112 0.7510 83 PHE K CE2 41893 C CZ . PHE O 83 ? 2.6027 6.4629 3.9289 1.2897 0.3071 0.7478 83 PHE K CZ 41903 N N . ALA O 84 ? 2.8645 5.8216 3.2914 1.2508 0.5869 0.5797 84 ALA K N 41904 C CA . ALA O 84 ? 2.9017 5.6525 3.1711 1.2391 0.6337 0.5465 84 ALA K CA 41905 C C . ALA O 84 ? 2.9639 5.6493 3.1667 1.1565 0.5852 0.5071 84 ALA K C 41906 O O . ALA O 84 ? 2.9691 5.7648 3.2395 1.1087 0.5146 0.5036 84 ALA K O 41907 C CB . ALA O 84 ? 2.8060 5.4892 3.0712 1.2250 0.7109 0.5271 84 ALA K CB 41913 N N . THR O 85 ? 3.0135 5.5166 3.0872 1.1408 0.6240 0.4786 85 THR K N 41914 C CA . THR O 85 ? 3.0400 5.4631 3.0496 1.0617 0.5948 0.4388 85 THR K CA 41915 C C . THR O 85 ? 2.8570 5.2444 2.8947 0.9884 0.6273 0.3999 85 THR K C 41916 O O . THR O 85 ? 2.7841 5.0888 2.7992 1.0088 0.6912 0.3953 85 THR K O 41917 C CB . THR O 85 ? 3.1632 5.4048 3.0224 1.0860 0.6181 0.4333 85 THR K CB 41918 O OG1 . THR O 85 ? 3.3530 5.6184 3.1733 1.1559 0.5852 0.4697 85 THR K OG1 41919 C CG2 . THR O 85 ? 3.1654 5.3257 2.9682 1.0029 0.5963 0.3927 85 THR K CG2 41927 N N . TYR O 86 ? 2.9921 5.4358 3.0741 0.9043 0.5798 0.3715 86 TYR K N 41928 C CA . TYR O 86 ? 2.8263 5.2464 2.9416 0.8306 0.6017 0.3341 86 TYR K CA 41929 C C . TYR O 86 ? 2.8360 5.1175 2.8648 0.7656 0.5972 0.2921 86 TYR K C 41930 O O . TYR O 86 ? 2.9260 5.2174 2.9270 0.7385 0.5466 0.2851 86 TYR K O 41931 C CB . TYR O 86 ? 2.7293 5.3273 2.9770 0.7805 0.5536 0.3343 86 TYR K CB 41932 C CG . TYR O 86 ? 2.6709 5.4059 3.0243 0.8384 0.5709 0.3755 86 TYR K CG 41933 C CD1 . TYR O 86 ? 2.7659 5.6146 3.1688 0.8985 0.5321 0.4182 86 TYR K CD1 41934 C CD2 . TYR O 86 ? 2.5295 5.2724 2.9294 0.8377 0.6273 0.3737 86 TYR K CD2 41935 C CE1 . TYR O 86 ? 2.6970 5.6752 3.2091 0.9544 0.5499 0.4592 86 TYR K CE1 41936 C CE2 . TYR O 86 ? 2.4920 5.3591 2.9901 0.8960 0.6512 0.4151 86 TYR K CE2 41937 C CZ . TYR O 86 ? 2.5508 5.5398 3.1119 0.9539 0.6134 0.4584 86 TYR K CZ 41938 O OH . TYR O 86 ? 2.5266 5.6445 3.1990 1.0137 0.6386 0.5023 86 TYR K OH 41948 N N . TYR O 87 ? 2.8240 4.9746 2.8128 0.7404 0.6483 0.2643 87 TYR K N 41949 C CA . TYR O 87 ? 2.8100 4.8289 2.7355 0.6763 0.6491 0.2246 87 TYR K CA 41950 C C . TYR O 87 ? 2.6661 4.7047 2.6538 0.5948 0.6437 0.1874 87 TYR K C 41951 O O . TYR O 87 ? 2.5865 4.6529 2.6188 0.6044 0.6719 0.1903 87 TYR K O 41952 C CB . TYR O 87 ? 2.8530 4.6868 2.6811 0.7142 0.7069 0.2243 87 TYR K CB 41953 C CG . TYR O 87 ? 2.9981 4.7975 2.7523 0.7877 0.7105 0.2587 87 TYR K CG 41954 C CD1 . TYR O 87 ? 3.0846 4.8259 2.7726 0.7706 0.6899 0.2531 87 TYR K CD1 41955 C CD2 . TYR O 87 ? 3.0535 4.8750 2.7998 0.8764 0.7357 0.2977 87 TYR K CD2 41956 C CE1 . TYR O 87 ? 3.2289 4.9300 2.8386 0.8394 0.6938 0.2855 87 TYR K CE1 41957 C CE2 . TYR O 87 ? 3.1960 4.9826 2.8714 0.9442 0.7364 0.3293 87 TYR K CE2 41958 C CZ . TYR O 87 ? 3.2870 5.0114 2.8915 0.9250 0.7149 0.3231 87 TYR K CZ 41959 O OH . TYR O 87 ? 3.4399 5.1200 2.9630 0.9940 0.7165 0.3554 87 TYR K OH 41969 N N . CYS O 88 ? 2.6596 4.6776 2.6442 0.5173 0.6093 0.1529 88 CYS K N 41970 C CA . CYS O 88 ? 2.5342 4.5320 2.5587 0.4359 0.6066 0.1120 88 CYS K CA 41971 C C . CYS O 88 ? 2.5359 4.3435 2.4910 0.4118 0.6439 0.0826 88 CYS K C 41972 O O . CYS O 88 ? 2.6232 4.3315 2.5067 0.4421 0.6619 0.0910 88 CYS K O 41973 C CB . CYS O 88 ? 2.4988 4.5995 2.5750 0.3622 0.5412 0.0916 88 CYS K CB 41974 S SG . CYS O 88 ? 2.6167 4.6628 2.6171 0.3443 0.5047 0.0822 88 CYS K SG 41979 N N . GLN O 89 ? 2.4634 4.2168 2.4420 0.3583 0.6550 0.0497 89 GLN K N 41980 C CA . GLN O 89 ? 2.4818 4.0535 2.4109 0.3322 0.6848 0.0213 89 GLN K CA 41981 C C . GLN O 89 ? 2.3921 3.9388 2.3611 0.2409 0.6628 -0.0246 89 GLN K C 41982 O O . GLN O 89 ? 2.3169 3.9295 2.3332 0.2166 0.6536 -0.0338 89 GLN K O 41983 C CB . GLN O 89 ? 2.5352 4.0035 2.4223 0.3953 0.7372 0.0368 89 GLN K CB 41984 C CG . GLN O 89 ? 2.5964 3.8665 2.4342 0.3778 0.7650 0.0136 89 GLN K CG 41985 C CD . GLN O 89 ? 2.6185 3.7916 2.4407 0.3887 0.7920 0.0028 89 GLN K CD 41986 O OE1 . GLN O 89 ? 2.6215 3.8387 2.4354 0.4481 0.8135 0.0275 89 GLN K OE1 41987 N NE2 . GLN O 89 ? 2.6490 3.6838 2.4652 0.3332 0.7900 -0.0339 89 GLN K NE2 41996 N N . HIS O 90 ? 2.5231 3.9689 2.4716 0.1926 0.6573 -0.0518 90 HIS K N 41997 C CA . HIS O 90 ? 2.4541 3.8393 2.4329 0.1078 0.6398 -0.0975 90 HIS K CA 41998 C C . HIS O 90 ? 2.5020 3.7409 2.4591 0.1155 0.6736 -0.1102 90 HIS K C 41999 O O . HIS O 90 ? 2.6072 3.7249 2.5171 0.1596 0.7092 -0.0971 90 HIS K O 42000 C CB . HIS O 90 ? 2.4657 3.7877 2.4313 0.0642 0.6287 -0.1168 90 HIS K CB 42001 C CG . HIS O 90 ? 2.3822 3.6521 2.3872 -0.0252 0.6055 -0.1638 90 HIS K CG 42002 N ND1 . HIS O 90 ? 2.4004 3.5540 2.3988 -0.0624 0.6140 -0.1851 90 HIS K ND1 42003 C CD2 . HIS O 90 ? 2.2768 3.5991 2.3315 -0.0848 0.5733 -0.1924 90 HIS K CD2 42004 C CE1 . HIS O 90 ? 2.3066 3.4420 2.3511 -0.1404 0.5857 -0.2260 90 HIS K CE1 42005 N NE2 . HIS O 90 ? 2.2323 3.4664 2.3066 -0.1558 0.5595 -0.2318 90 HIS K NE2 42014 N N . LEU O 91 ? 2.4044 3.6484 2.3906 0.0751 0.6610 -0.1344 91 LEU K N 42015 C CA . LEU O 91 ? 2.4822 3.5954 2.4345 0.0940 0.6886 -0.1424 91 LEU K CA 42016 C C . LEU O 91 ? 2.5344 3.4735 2.4791 0.0425 0.6842 -0.1785 91 LEU K C 42017 O O . LEU O 91 ? 2.6421 3.4365 2.5506 0.0590 0.7023 -0.1859 91 LEU K O 42018 C CB . LEU O 91 ? 2.4211 3.5975 2.3955 0.0763 0.6799 -0.1517 91 LEU K CB 42019 C CG . LEU O 91 ? 2.3779 3.7159 2.3727 0.1320 0.6924 -0.1128 91 LEU K CG 42020 C CD1 . LEU O 91 ? 2.3188 3.7016 2.3389 0.1033 0.6884 -0.1252 91 LEU K CD1 42021 C CD2 . LEU O 91 ? 2.4819 3.7706 2.4212 0.2286 0.7392 -0.0756 91 LEU K CD2 42033 N N . ILE O 92 ? 2.4419 3.3921 2.4223 -0.0181 0.6586 -0.1998 92 ILE K N 42034 C CA . ILE O 92 ? 2.4753 3.2724 2.4668 -0.0675 0.6553 -0.2305 92 ILE K CA 42035 C C . ILE O 92 ? 2.4830 3.2693 2.4780 -0.0684 0.6660 -0.2207 92 ILE K C 42036 O O . ILE O 92 ? 2.4895 3.3688 2.4613 -0.0234 0.6759 -0.1893 92 ILE K O 42037 C CB . ILE O 92 ? 2.3713 3.1706 2.4105 -0.1567 0.6124 -0.2763 92 ILE K CB 42038 C CG1 . ILE O 92 ? 2.2297 3.1943 2.3080 -0.1965 0.5794 -0.2809 92 ILE K CG1 42039 C CG2 . ILE O 92 ? 2.3913 3.1764 2.4131 -0.1538 0.6071 -0.2857 92 ILE K CG2 42040 C CD1 . ILE O 92 ? 2.1115 3.0794 2.2384 -0.2877 0.5357 -0.3259 92 ILE K CD1 42052 N N . GLY O 93 ? 2.3678 3.0359 2.3915 -0.1187 0.6641 -0.2466 93 GLY K N 42053 C CA . GLY O 93 ? 2.3839 3.0169 2.4105 -0.1206 0.6838 -0.2375 93 GLY K CA 42054 C C . GLY O 93 ? 2.5198 3.0774 2.4978 -0.0444 0.7325 -0.1979 93 GLY K C 42055 O O . GLY O 93 ? 2.6144 3.0495 2.5828 -0.0209 0.7514 -0.1940 93 GLY K O 42059 N N . LEU O 94 ? 2.4419 3.0651 2.3830 -0.0048 0.7498 -0.1683 94 LEU K N 42060 C CA . LEU O 94 ? 2.5715 3.1313 2.4583 0.0707 0.7962 -0.1275 94 LEU K CA 42061 C C . LEU O 94 ? 2.6285 3.2582 2.4677 0.1461 0.8022 -0.0961 94 LEU K C 42062 O O . LEU O 94 ? 2.7163 3.3003 2.5056 0.2142 0.8376 -0.0611 94 LEU K O 42063 C CB . LEU O 94 ? 2.5902 3.1736 2.4466 0.0814 0.8130 -0.1095 94 LEU K CB 42064 C CG . LEU O 94 ? 2.5673 3.0461 2.4604 0.0296 0.8316 -0.1271 94 LEU K CG 42065 C CD1 . LEU O 94 ? 2.6130 3.1069 2.4499 0.0576 0.8570 -0.1022 94 LEU K CD1 42066 C CD2 . LEU O 94 ? 2.6315 2.9422 2.5556 0.0321 0.8665 -0.1248 94 LEU K CD2 42078 N N . ARG O 95 ? 2.5991 3.3367 2.4572 0.1342 0.7701 -0.1076 96 ARG K N 42079 C CA . ARG O 95 ? 2.6134 3.4303 2.4409 0.2029 0.7769 -0.0782 96 ARG K CA 42080 C C . ARG O 95 ? 2.6350 3.5267 2.4188 0.2666 0.7889 -0.0378 96 ARG K C 42081 O O . ARG O 95 ? 2.6936 3.5639 2.4326 0.3419 0.8177 -0.0041 96 ARG K O 42082 C CB . ARG O 95 ? 2.7167 3.4046 2.5151 0.2441 0.8062 -0.0719 96 ARG K CB 42083 C CG . ARG O 95 ? 2.6982 3.3441 2.5254 0.1938 0.7846 -0.1082 96 ARG K CG 42084 C CD . ARG O 95 ? 2.6910 3.2111 2.5556 0.1211 0.7721 -0.1444 96 ARG K CD 42085 N NE . ARG O 95 ? 2.7151 3.1272 2.5846 0.0917 0.7575 -0.1739 96 ARG K NE 42086 C CZ . ARG O 95 ? 2.7063 3.0111 2.6181 0.0231 0.7359 -0.2100 96 ARG K CZ 42087 N NH1 . ARG O 95 ? 2.6633 2.9564 2.6215 -0.0213 0.7337 -0.2193 96 ARG K NH1 42088 N NH2 . ARG O 95 ? 2.7528 2.9526 2.6574 0.0017 0.7169 -0.2360 96 ARG K NH2 42102 N N . SER O 96 ? 2.7162 3.6886 2.5086 0.2347 0.7630 -0.0429 97 SER K N 42103 C CA . SER O 96 ? 2.7612 3.7942 2.5040 0.2849 0.7640 -0.0096 97 SER K CA 42104 C C . SER O 96 ? 2.7261 3.9256 2.4807 0.3227 0.7337 0.0122 97 SER K C 42105 O O . SER O 96 ? 2.6359 3.9327 2.4485 0.2845 0.7018 -0.0053 97 SER K O 42106 C CB . SER O 96 ? 2.7487 3.7868 2.4878 0.2335 0.7447 -0.0270 97 SER K CB 42107 O OG . SER O 96 ? 2.6515 3.8240 2.4365 0.1829 0.6902 -0.0483 97 SER K OG 42113 N N . PHE O 97 ? 2.7911 4.0197 2.4950 0.3981 0.7445 0.0521 98 PHE K N 42114 C CA . PHE O 97 ? 2.7902 4.1771 2.5126 0.4414 0.7147 0.0789 98 PHE K CA 42115 C C . PHE O 97 ? 2.8410 4.3241 2.5467 0.4386 0.6682 0.0884 98 PHE K C 42116 O O . PHE O 97 ? 2.8983 4.3073 2.5471 0.4272 0.6717 0.0841 98 PHE K O 42117 C CB . PHE O 97 ? 2.8616 4.2227 2.5437 0.5342 0.7514 0.1187 98 PHE K CB 42118 C CG . PHE O 97 ? 2.8308 4.1096 2.5232 0.5466 0.7897 0.1122 98 PHE K CG 42119 C CD1 . PHE O 97 ? 2.8619 3.9681 2.5243 0.5302 0.8252 0.0958 98 PHE K CD1 42120 C CD2 . PHE O 97 ? 2.7874 4.1565 2.5192 0.5766 0.7897 0.1241 98 PHE K CD2 42121 C CE1 . PHE O 97 ? 2.8649 3.8831 2.5271 0.5429 0.8523 0.0888 98 PHE K CE1 42122 C CE2 . PHE O 97 ? 2.7790 4.0593 2.5030 0.5924 0.8246 0.1177 98 PHE K CE2 42123 C CZ . PHE O 97 ? 2.8257 3.9265 2.5098 0.5755 0.8522 0.0990 98 PHE K CZ 42133 N N . GLY O 98 ? 2.7596 4.4038 2.5155 0.4500 0.6245 0.1026 99 GLY K N 42134 C CA . GLY O 98 ? 2.8581 4.5977 2.5954 0.4652 0.5727 0.1201 99 GLY K CA 42135 C C . GLY O 98 ? 3.0002 4.6950 2.6561 0.5534 0.5932 0.1606 99 GLY K C 42136 O O . GLY O 98 ? 3.0044 4.6103 2.6304 0.6014 0.6473 0.1758 99 GLY K O 42140 N N . GLN O 99 ? 2.9099 4.6589 2.5246 0.5760 0.5470 0.1782 100 GLN K N 42141 C CA . GLN O 99 ? 3.0604 4.7583 2.5852 0.6594 0.5611 0.2163 100 GLN K CA 42142 C C . GLN O 99 ? 3.1178 4.9268 2.6894 0.7293 0.5499 0.2539 100 GLN K C 42143 O O . GLN O 99 ? 3.2363 5.0073 2.7433 0.8055 0.5647 0.2878 100 GLN K O 42144 C CB . GLN O 99 ? 3.1925 4.8851 2.6374 0.6581 0.5126 0.2193 100 GLN K CB 42145 C CG . GLN O 99 ? 3.3005 5.1539 2.7863 0.6729 0.4289 0.2368 100 GLN K CG 42146 C CD . GLN O 99 ? 3.2079 5.1886 2.8045 0.5961 0.3774 0.2090 100 GLN K CD 42147 O OE1 . GLN O 99 ? 3.0728 5.0118 2.6948 0.5265 0.3966 0.1721 100 GLN K OE1 42148 N NE2 . GLN O 99 ? 3.2833 5.4202 2.9523 0.6084 0.3098 0.2279 100 GLN K NE2 42157 N N . GLY O 100 ? 2.9593 4.9039 2.6451 0.7039 0.5258 0.2490 101 GLY K N 42158 C CA . GLY O 100 ? 2.9843 5.0401 2.7355 0.7662 0.5245 0.2841 101 GLY K CA 42159 C C . GLY O 100 ? 3.1100 5.3245 2.9153 0.7773 0.4459 0.3055 101 GLY K C 42160 O O . GLY O 100 ? 3.2430 5.4401 2.9828 0.7746 0.3989 0.3061 101 GLY K O 42164 N N . THR O 101 ? 2.9378 5.3012 2.8622 0.7909 0.4315 0.3242 102 THR K N 42165 C CA . THR O 101 ? 3.0304 5.5554 3.0308 0.8078 0.3554 0.3511 102 THR K CA 42166 C C . THR O 101 ? 3.0607 5.6548 3.1063 0.8987 0.3733 0.3980 102 THR K C 42167 O O . THR O 101 ? 2.9005 5.5494 3.0289 0.9127 0.4173 0.4072 102 THR K O 42168 C CB . THR O 101 ? 2.8671 5.5345 2.9995 0.7335 0.3128 0.3342 102 THR K CB 42169 O OG1 . THR O 101 ? 2.8554 5.4618 2.9429 0.6511 0.2874 0.2911 102 THR K OG1 42170 C CG2 . THR O 101 ? 2.8889 5.7315 3.1229 0.7537 0.2333 0.3672 102 THR K CG2 42178 N N . LYS O 102 ? 2.9889 5.5785 2.9783 0.9621 0.3383 0.4281 103 LYS K N 42179 C CA . LYS O 102 ? 3.0316 5.6887 3.0657 1.0518 0.3490 0.4741 103 LYS K CA 42180 C C . LYS O 102 ? 2.9810 5.8426 3.1716 1.0571 0.2830 0.5019 103 LYS K C 42181 O O . LYS O 102 ? 3.0222 5.9491 3.2294 1.0337 0.1966 0.5034 103 LYS K O 42182 C CB . LYS O 102 ? 3.2598 5.8154 3.1623 1.1211 0.3383 0.4960 103 LYS K CB 42183 C CG . LYS O 102 ? 3.2905 5.8604 3.2025 1.2201 0.3707 0.5391 103 LYS K CG 42184 C CD . LYS O 102 ? 3.5169 5.9456 3.2721 1.2810 0.3751 0.5541 103 LYS K CD 42185 C CE . LYS O 102 ? 3.5288 5.9406 3.2773 1.3769 0.4223 0.5915 103 LYS K CE 42186 N NZ . LYS O 102 ? 3.4748 6.0685 3.3614 1.4229 0.3748 0.6293 103 LYS K NZ 42200 N N . LEU O 103 ? 2.9813 5.9383 3.2867 1.0892 0.3247 0.5249 104 LEU K N 42201 C CA . LEU O 103 ? 2.8613 6.0201 3.3399 1.0964 0.2753 0.5564 104 LEU K CA 42202 C C . LEU O 103 ? 2.9339 6.1405 3.4419 1.2008 0.2808 0.6071 104 LEU K C 42203 O O . LEU O 103 ? 2.9133 6.0912 3.4244 1.2534 0.3603 0.6217 104 LEU K O 42204 C CB . LEU O 103 ? 2.6860 5.9285 3.2868 1.0509 0.3206 0.5468 104 LEU K CB 42205 C CG . LEU O 103 ? 2.5894 6.0381 3.3846 1.0725 0.2978 0.5880 104 LEU K CG 42206 C CD1 . LEU O 103 ? 2.5962 6.1654 3.4673 1.0479 0.1830 0.6008 104 LEU K CD1 42207 C CD2 . LEU O 103 ? 2.4296 5.9421 3.3258 1.0178 0.3446 0.5745 104 LEU K CD2 42219 N N . GLU O 104 ? 2.8053 6.0782 3.3319 1.2325 0.1958 0.6335 105 GLU K N 42220 C CA . GLU O 104 ? 2.8880 6.1879 3.4263 1.3342 0.1953 0.6803 105 GLU K CA 42221 C C . GLU O 104 ? 2.8477 6.3601 3.5898 1.3595 0.1422 0.7234 105 GLU K C 42222 O O . GLU O 104 ? 2.7789 6.4126 3.6360 1.2971 0.0770 0.7187 105 GLU K O 42223 C CB . GLU O 104 ? 3.0691 6.2509 3.4485 1.3684 0.1432 0.6819 105 GLU K CB 42224 C CG . GLU O 104 ? 3.0903 6.3433 3.4930 1.3384 0.0205 0.6843 105 GLU K CG 42225 C CD . GLU O 104 ? 3.2483 6.4295 3.5502 1.4075 -0.0371 0.7083 105 GLU K CD 42226 O OE1 . GLU O 104 ? 3.3893 6.4058 3.5076 1.4404 0.0034 0.7001 105 GLU K OE1 42227 O OE2 . GLU O 104 ? 3.2458 6.4298 3.6651 1.3883 -0.1314 0.7141 105 GLU K OE2 42234 N N . ILE O 105 ? 3.2292 4.4126 5.1855 0.4068 1.0192 1.5555 106 ILE K N 42235 C CA . ILE O 105 ? 3.2238 4.4616 5.1932 0.4309 1.0439 1.5350 106 ILE K CA 42236 C C . ILE O 105 ? 3.1421 4.4141 5.1762 0.4708 1.0510 1.5110 106 ILE K C 42237 O O . ILE O 105 ? 3.1988 4.4287 5.2074 0.4985 1.0465 1.4912 106 ILE K O 42238 C CB . ILE O 105 ? 3.3957 4.5996 5.2652 0.4502 1.0603 1.5100 106 ILE K CB 42239 C CG1 . ILE O 105 ? 3.4795 4.6432 5.2763 0.4111 1.0534 1.5332 106 ILE K CG1 42240 C CG2 . ILE O 105 ? 3.3800 4.6423 5.2712 0.4743 1.0874 1.4853 106 ILE K CG2 42241 C CD1 . ILE O 105 ? 3.6505 4.7691 5.3428 0.4280 1.0662 1.5100 106 ILE K CD1 42252 N N . LYS O 106 ? 3.3098 4.6553 5.4250 0.4732 1.0616 1.5128 107 LYS K N 42253 C CA . LYS O 106 ? 3.2163 4.5987 5.3963 0.5118 1.0688 1.4899 107 LYS K CA 42254 C C . LYS O 106 ? 3.2994 4.6883 5.4418 0.5540 1.0905 1.4505 107 LYS K C 42255 O O . LYS O 106 ? 3.3624 4.7648 5.4683 0.5471 1.1065 1.4455 107 LYS K O 42256 C CB . LYS O 106 ? 3.0684 4.5275 5.3569 0.4964 1.0695 1.5092 107 LYS K CB 42257 C CG . LYS O 106 ? 2.9795 4.4725 5.3438 0.5307 1.0715 1.4920 107 LYS K CG 42258 C CD . LYS O 106 ? 2.8471 4.4223 5.3160 0.5183 1.0757 1.5085 107 LYS K CD 42259 C CE . LYS O 106 ? 2.7595 4.3384 5.2933 0.4883 1.0537 1.5389 107 LYS K CE 42260 N NZ . LYS O 106 ? 2.7196 4.2831 5.2874 0.5152 1.0471 1.5244 107 LYS K NZ 42274 N N . ARG O 107 ? 3.0238 4.4002 5.1741 0.5965 1.0905 1.4214 108 ARG K N 42275 C CA . ARG O 107 ? 3.0638 4.4510 5.1939 0.6393 1.1082 1.3811 108 ARG K CA 42276 C C . ARG O 107 ? 3.0161 4.4092 5.1917 0.6832 1.1048 1.3547 108 ARG K C 42277 O O . ARG O 107 ? 2.9544 4.3422 5.1746 0.6797 1.0904 1.3679 108 ARG K O 42278 C CB . ARG O 107 ? 3.2502 4.5738 5.2697 0.6464 1.1105 1.3641 108 ARG K CB 42279 C CG . ARG O 107 ? 3.3566 4.5997 5.3120 0.6537 1.0914 1.3615 108 ARG K CG 42280 C CD . ARG O 107 ? 3.4314 4.6415 5.3569 0.7036 1.0906 1.3209 108 ARG K CD 42281 N NE . ARG O 107 ? 3.5835 4.7571 5.4205 0.7182 1.0985 1.2968 108 ARG K NE 42282 C CZ . ARG O 107 ? 3.6438 4.8047 5.4573 0.7622 1.1030 1.2560 108 ARG K CZ 42283 N NH1 . ARG O 107 ? 3.5702 4.7460 5.4372 0.7965 1.0985 1.2353 108 ARG K NH1 42284 N NH2 . ARG O 107 ? 3.7770 4.9059 5.5121 0.7717 1.1097 1.2357 108 ARG K NH2 42298 N N . THR O 108 ? 3.1316 4.5336 5.2961 0.7237 1.1177 1.3161 109 THR K N 42299 C CA . THR O 108 ? 3.0727 4.4806 5.2803 0.7679 1.1137 1.2881 109 THR K CA 42300 C C . THR O 108 ? 3.1555 4.4844 5.3103 0.7840 1.0932 1.2798 109 THR K C 42301 O O . THR O 108 ? 3.3089 4.5740 5.3762 0.7758 1.0865 1.2801 109 THR K O 42302 C CB . THR O 108 ? 3.0995 4.5286 5.3031 0.8083 1.1300 1.2449 109 THR K CB 42303 O OG1 . THR O 108 ? 3.2693 4.6521 5.3781 0.8092 1.1349 1.2296 109 THR K OG1 42304 C CG2 . THR O 108 ? 3.0117 4.5278 5.2925 0.8003 1.1518 1.2471 109 THR K CG2 42312 N N . VAL O 109 ? 3.1313 4.4630 5.3378 0.8064 1.0838 1.2719 110 VAL K N 42313 C CA . VAL O 109 ? 3.2172 4.4719 5.3739 0.8250 1.0657 1.2592 110 VAL K CA 42314 C C . VAL O 109 ? 3.3746 4.5762 5.4460 0.8606 1.0646 1.2211 110 VAL K C 42315 O O . VAL O 109 ? 3.3590 4.5934 5.4451 0.8894 1.0755 1.1927 110 VAL K O 42316 C CB . VAL O 109 ? 3.0870 4.3568 5.3154 0.8466 1.0578 1.2527 110 VAL K CB 42317 C CG1 . VAL O 109 ? 3.1954 4.3782 5.3613 0.8699 1.0402 1.2330 110 VAL K CG1 42318 C CG2 . VAL O 109 ? 2.9392 4.2509 5.2453 0.8083 1.0561 1.2913 110 VAL K CG2 42328 N N . ALA O 110 ? 3.2180 4.3375 5.2030 0.8578 1.0513 1.2196 111 ALA K N 42329 C CA . ALA O 110 ? 3.3731 4.4338 5.2697 0.8888 1.0469 1.1856 111 ALA K CA 42330 C C . ALA O 110 ? 3.4649 4.4375 5.3007 0.9007 1.0267 1.1770 111 ALA K C 42331 O O . ALA O 110 ? 3.5107 4.4429 5.3164 0.8700 1.0198 1.2017 111 ALA K O 42332 C CB . ALA O 110 ? 3.4935 4.5436 5.3239 0.8665 1.0561 1.1934 111 ALA K CB 42338 N N . ALA O 111 ? 3.4252 4.3662 5.2445 0.9447 1.0166 1.1408 112 ALA K N 42339 C CA . ALA O 111 ? 3.5119 4.3649 5.2708 0.9578 0.9969 1.1298 112 ALA K CA 42340 C C . ALA O 111 ? 3.6932 4.4715 5.3402 0.9517 0.9909 1.1252 112 ALA K C 42341 O O . ALA O 111 ? 3.7601 4.5480 5.3710 0.9587 0.9984 1.1127 112 ALA K O 42342 C CB . ALA O 111 ? 3.4870 4.3229 5.2551 1.0069 0.9850 1.0915 112 ALA K CB 42348 N N . PRO O 112 ? 3.7031 4.4063 5.2952 0.9379 0.9783 1.1343 113 PRO K N 42349 C CA . PRO O 112 ? 3.8720 4.4989 5.3555 0.9335 0.9715 1.1290 113 PRO K CA 42350 C C . PRO O 112 ? 3.9604 4.5292 5.3750 0.9792 0.9575 1.0868 113 PRO K C 42351 O O . PRO O 112 ? 3.9138 4.4684 5.3489 1.0095 0.9462 1.0648 113 PRO K O 42352 C CB . PRO O 112 ? 3.9050 4.4748 5.3666 0.9044 0.9640 1.1502 113 PRO K CB 42353 C CG . PRO O 112 ? 3.7845 4.3739 5.3197 0.9112 0.9606 1.1503 113 PRO K CG 42354 C CD . PRO O 112 ? 3.6382 4.3257 5.2688 0.9221 0.9720 1.1507 113 PRO K CD 42362 N N . SER O 113 ? 3.8634 4.3976 5.1977 0.9837 0.9567 1.0755 114 SER K N 42363 C CA . SER O 113 ? 3.9630 4.4237 5.2155 1.0213 0.9392 1.0382 114 SER K CA 42364 C C . SER O 113 ? 4.0584 4.4236 5.2287 1.0080 0.9254 1.0451 114 SER K C 42365 O O . SER O 113 ? 4.1208 4.4692 5.2568 0.9734 0.9318 1.0707 114 SER K O 42366 C CB . SER O 113 ? 4.0472 4.5161 5.2527 1.0324 0.9453 1.0212 114 SER K CB 42367 O OG . SER O 113 ? 3.9602 4.5190 5.2414 1.0377 0.9627 1.0167 114 SER K OG 42373 N N . VAL O 114 ? 4.1168 4.4162 5.2534 1.0348 0.9062 1.0213 115 VAL K N 42374 C CA . VAL O 114 ? 4.1908 4.3982 5.2545 1.0195 0.8951 1.0274 115 VAL K CA 42375 C C . VAL O 114 ? 4.3142 4.4324 5.2645 1.0448 0.8772 0.9981 115 VAL K C 42376 O O . VAL O 114 ? 4.3250 4.4256 5.2579 1.0857 0.8621 0.9637 115 VAL K O 42377 C CB . VAL O 114 ? 4.1225 4.3062 5.2214 1.0240 0.8863 1.0251 115 VAL K CB 42378 C CG1 . VAL O 114 ? 4.1949 4.2838 5.2204 1.0018 0.8792 1.0324 115 VAL K CG1 42379 C CG2 . VAL O 114 ? 3.9844 4.2605 5.2027 1.0032 0.9023 1.0513 115 VAL K CG2 42389 N N . PHE O 115 ? 4.2410 4.3033 5.1167 1.0193 0.8783 1.0121 116 PHE K N 42390 C CA . PHE O 115 ? 4.3536 4.3259 5.1148 1.0365 0.8622 0.9894 116 PHE K CA 42391 C C . PHE O 115 ? 4.3948 4.2806 5.0919 1.0105 0.8579 1.0013 116 PHE K C 42392 O O . PHE O 115 ? 4.3685 4.2736 5.0977 0.9705 0.8727 1.0327 116 PHE K O 42393 C CB . PHE O 115 ? 4.4219 4.4182 5.1487 1.0335 0.8706 0.9912 116 PHE K CB 42394 C CG . PHE O 115 ? 4.3773 4.4622 5.1709 1.0528 0.8800 0.9803 116 PHE K CG 42395 C CD1 . PHE O 115 ? 4.3974 4.4722 5.1712 1.0965 0.8663 0.9408 116 PHE K CD1 42396 C CD2 . PHE O 115 ? 4.3113 4.4874 5.1883 1.0264 0.9020 1.0080 116 PHE K CD2 42397 C CE1 . PHE O 115 ? 4.3498 4.5056 5.1882 1.1131 0.8772 0.9276 116 PHE K CE1 42398 C CE2 . PHE O 115 ? 4.2634 4.5182 5.1992 1.0420 0.9131 0.9965 116 PHE K CE2 42399 C CZ . PHE O 115 ? 4.2816 4.5272 5.1996 1.0852 0.9020 0.9555 116 PHE K CZ 42409 N N . ILE O 116 ? 4.5247 4.3138 5.1318 1.0319 0.8376 0.9752 117 ILE K N 42410 C CA . ILE O 116 ? 4.5668 4.2645 5.0994 1.0075 0.8346 0.9822 117 ILE K CA 42411 C C . ILE O 116 ? 4.6678 4.2962 5.0881 1.0182 0.8240 0.9669 117 ILE K C 42412 O O . ILE O 116 ? 4.7121 4.3290 5.0965 1.0554 0.8084 0.9386 117 ILE K O 42413 C CB . ILE O 116 ? 4.5518 4.1817 5.0673 1.0176 0.8203 0.9664 117 ILE K CB 42414 C CG1 . ILE O 116 ? 4.5794 4.1244 5.0312 0.9833 0.8243 0.9773 117 ILE K CG1 42415 C CG2 . ILE O 116 ? 4.6074 4.1765 5.0562 1.0646 0.7927 0.9267 117 ILE K CG2 42416 C CD1 . ILE O 116 ? 4.5518 4.0444 5.0070 0.9790 0.8189 0.9708 117 ILE K CD1 42428 N N . PHE O 117 ? 4.6163 4.1998 4.9848 0.9854 0.8320 0.9847 118 PHE K N 42429 C CA . PHE O 117 ? 4.7027 4.2224 4.9655 0.9922 0.8236 0.9734 118 PHE K CA 42430 C C . PHE O 117 ? 4.7284 4.1383 4.9045 0.9754 0.8177 0.9699 118 PHE K C 42431 O O . PHE O 117 ? 4.6845 4.0892 4.8819 0.9366 0.8330 0.9934 118 PHE K O 42432 C CB . PHE O 117 ? 4.7102 4.2853 4.9892 0.9678 0.8409 0.9988 118 PHE K CB 42433 C CG . PHE O 117 ? 4.6980 4.3747 5.0506 0.9814 0.8489 1.0009 118 PHE K CG 42434 C CD1 . PHE O 117 ? 4.7576 4.4392 5.0744 1.0160 0.8392 0.9751 118 PHE K CD1 42435 C CD2 . PHE O 117 ? 4.6244 4.3906 5.0825 0.9580 0.8665 1.0278 118 PHE K CD2 42436 C CE1 . PHE O 117 ? 4.7425 4.5160 5.1271 1.0261 0.8495 0.9749 118 PHE K CE1 42437 C CE2 . PHE O 117 ? 4.6112 4.4674 5.1334 0.9681 0.8757 1.0291 118 PHE K CE2 42438 C CZ . PHE O 117 ? 4.6692 4.5288 5.1544 1.0016 0.8684 1.0022 118 PHE K CZ 42448 N N . PRO O 118 ? 4.8844 4.2041 4.9627 1.0033 0.7953 0.9395 119 PRO K N 42449 C CA . PRO O 118 ? 4.9128 4.1238 4.9005 0.9841 0.7919 0.9363 119 PRO K CA 42450 C C . PRO O 118 ? 4.9399 4.1238 4.8673 0.9604 0.8017 0.9500 119 PRO K C 42451 O O . PRO O 118 ? 4.9596 4.1953 4.8944 0.9669 0.8051 0.9561 119 PRO K O 42452 C CB . PRO O 118 ? 4.9825 4.1065 4.8817 1.0233 0.7621 0.8989 119 PRO K CB 42453 C CG . PRO O 118 ? 4.9683 4.1618 4.9328 1.0616 0.7505 0.8832 119 PRO K CG 42454 C CD . PRO O 118 ? 4.9310 4.2380 4.9795 1.0512 0.7715 0.9057 119 PRO K CD 42462 N N . PRO O 119 ? 5.0385 4.1409 4.9073 0.9321 0.8069 0.9539 120 PRO K N 42463 C CA . PRO O 119 ? 5.0567 4.1200 4.8606 0.9102 0.8147 0.9639 120 PRO K CA 42464 C C . PRO O 119 ? 5.1447 4.1505 4.8418 0.9419 0.7947 0.9399 120 PRO K C 42465 O O . PRO O 119 ? 5.1952 4.1478 4.8401 0.9740 0.7725 0.9115 120 PRO K O 42466 C CB . PRO O 119 ? 5.0311 4.0126 4.7997 0.8767 0.8235 0.9659 120 PRO K CB 42467 C CG . PRO O 119 ? 5.0414 3.9837 4.8070 0.8924 0.8117 0.9464 120 PRO K CG 42468 C CD . PRO O 119 ? 5.0196 4.0569 4.8770 0.9194 0.8060 0.9466 120 PRO K CD 42476 N N . SER O 120 ? 5.1037 4.1182 4.7692 0.9330 0.8011 0.9511 121 SER K N 42477 C CA . SER O 120 ? 5.1839 4.1430 4.7465 0.9592 0.7838 0.9303 121 SER K CA 42478 C C . SER O 120 ? 5.2153 4.0501 4.6659 0.9507 0.7759 0.9161 121 SER K C 42479 O O . SER O 120 ? 5.1699 3.9698 4.6234 0.9155 0.7909 0.9285 121 SER K O 42480 C CB . SER O 120 ? 5.1871 4.1948 4.7519 0.9498 0.7946 0.9484 121 SER K CB 42481 O OG . SER O 120 ? 5.1303 4.1239 4.6982 0.9078 0.8130 0.9735 121 SER K OG 42487 N N . ASP O 121 ? 5.2300 3.9970 4.5830 0.9820 0.7523 0.8886 122 ASP K N 42488 C CA . ASP O 121 ? 5.2679 3.9129 4.5028 0.9750 0.7437 0.8740 122 ASP K CA 42489 C C . ASP O 121 ? 5.2388 3.8717 4.4478 0.9411 0.7636 0.8952 122 ASP K C 42490 O O . ASP O 121 ? 5.2307 3.7809 4.3800 0.9161 0.7704 0.8941 122 ASP K O 42491 C CB . ASP O 121 ? 5.3543 3.9384 4.4932 1.0166 0.7123 0.8418 122 ASP K CB 42492 C CG . ASP O 121 ? 5.3826 3.9464 4.5263 1.0486 0.6877 0.8158 122 ASP K CG 42493 O OD1 . ASP O 121 ? 5.3543 3.8972 4.5256 1.0343 0.6922 0.8176 122 ASP K OD1 42494 O OD2 . ASP O 121 ? 5.4300 3.9995 4.5531 1.0880 0.6634 0.7927 122 ASP K OD2 42499 N N . GLU O 122 ? 5.3348 4.0485 4.5884 0.9400 0.7729 0.9133 123 GLU K N 42500 C CA . GLU O 122 ? 5.2999 4.0124 4.5383 0.9100 0.7899 0.9351 123 GLU K CA 42501 C C . GLU O 122 ? 5.2130 3.9306 4.5090 0.8641 0.8135 0.9581 123 GLU K C 42502 O O . GLU O 122 ? 5.1909 3.8504 4.4389 0.8381 0.8231 0.9633 123 GLU K O 42503 C CB . GLU O 122 ? 5.2978 4.1045 4.5851 0.9168 0.7950 0.9515 123 GLU K CB 42504 C CG . GLU O 122 ? 5.2783 4.0707 4.5258 0.8952 0.8051 0.9685 123 GLU K CG 42505 C CD . GLU O 122 ? 5.2608 4.1509 4.5733 0.8908 0.8149 0.9915 123 GLU K CD 42506 O OE1 . GLU O 122 ? 5.2913 4.2511 4.6540 0.9137 0.8106 0.9868 123 GLU K OE1 42507 O OE2 . GLU O 122 ? 5.2161 4.1111 4.5293 0.8634 0.8270 1.0137 123 GLU K OE2 42514 N N . GLN O 123 ? 5.2263 4.0134 4.6275 0.8542 0.8228 0.9706 124 GLN K N 42515 C CA . GLN O 123 ? 5.1380 3.9407 4.6089 0.8110 0.8443 0.9920 124 GLN K CA 42516 C C . GLN O 123 ? 5.1420 3.8445 4.5580 0.7954 0.8464 0.9756 124 GLN K C 42517 O O . GLN O 123 ? 5.0844 3.7617 4.5164 0.7569 0.8643 0.9860 124 GLN K O 42518 C CB . GLN O 123 ? 5.0832 3.9887 4.6811 0.8069 0.8518 1.0086 124 GLN K CB 42519 C CG . GLN O 123 ? 4.9832 3.9210 4.6668 0.7618 0.8728 1.0336 124 GLN K CG 42520 C CD . GLN O 123 ? 4.9311 3.9590 4.7340 0.7588 0.8783 1.0465 124 GLN K CD 42521 O OE1 . GLN O 123 ? 4.9712 4.0275 4.7893 0.7904 0.8673 1.0340 124 GLN K OE1 42522 N NE2 . GLN O 123 ? 4.8372 3.9120 4.7281 0.7212 0.8944 1.0712 124 GLN K NE2 42531 N N . LEU O 124 ? 5.2245 3.8678 4.5766 0.8244 0.8279 0.9485 125 LEU K N 42532 C CA . LEU O 124 ? 5.2414 3.7805 4.5291 0.8109 0.8282 0.9304 125 LEU K CA 42533 C C . LEU O 124 ? 5.2653 3.7062 4.4448 0.7949 0.8317 0.9222 125 LEU K C 42534 O O . LEU O 124 ? 5.2520 3.6184 4.3988 0.7662 0.8438 0.9155 125 LEU K O 42535 C CB . LEU O 124 ? 5.3128 3.8074 4.5511 0.8484 0.8027 0.9028 125 LEU K CB 42536 C CG . LEU O 124 ? 5.2892 3.8625 4.6265 0.8649 0.7982 0.9053 125 LEU K CG 42537 C CD1 . LEU O 124 ? 5.3641 3.8820 4.6389 0.9052 0.7684 0.8749 125 LEU K CD1 42538 C CD2 . LEU O 124 ? 5.2159 3.8033 4.6298 0.8283 0.8196 0.9186 125 LEU K CD2 42550 N N . LYS O 125 ? 5.3039 3.7429 4.4277 0.8123 0.8224 0.9216 126 LYS K N 42551 C CA . LYS O 125 ? 5.3181 3.6715 4.3456 0.7963 0.8272 0.9161 126 LYS K CA 42552 C C . LYS O 125 ? 5.2307 3.5948 4.3117 0.7484 0.8555 0.9368 126 LYS K C 42553 O O . LYS O 125 ? 5.2294 3.5083 4.2444 0.7246 0.8656 0.9285 126 LYS K O 42554 C CB . LYS O 125 ? 5.3604 3.7279 4.3359 0.8229 0.8135 0.9157 126 LYS K CB 42555 C CG . LYS O 125 ? 5.4501 3.7968 4.3645 0.8704 0.7836 0.8908 126 LYS K CG 42556 C CD . LYS O 125 ? 5.4876 3.8605 4.3637 0.8963 0.7715 0.8904 126 LYS K CD 42557 C CE . LYS O 125 ? 5.4718 3.7967 4.2823 0.8757 0.7818 0.8980 126 LYS K CE 42558 N NZ . LYS O 125 ? 5.5000 3.8622 4.2857 0.8989 0.7722 0.9009 126 LYS K NZ 42572 N N . SER O 126 ? 5.3077 3.7758 4.5102 0.7340 0.8676 0.9624 127 SER K N 42573 C CA . SER O 126 ? 5.2167 3.7117 4.4841 0.6917 0.8900 0.9844 127 SER K CA 42574 C C . SER O 126 ? 5.1623 3.6349 4.4814 0.6561 0.9082 0.9828 127 SER K C 42575 O O . SER O 126 ? 5.0964 3.5548 4.4440 0.6178 0.9269 0.9913 127 SER K O 42576 C CB . SER O 126 ? 5.1604 3.7747 4.5315 0.6912 0.8921 1.0132 127 SER K CB 42577 O OG . SER O 126 ? 5.1364 3.8247 4.6020 0.6966 0.8920 1.0201 127 SER K OG 42583 N N . GLY O 127 ? 5.2184 3.6833 4.5476 0.6686 0.9024 0.9701 128 GLY K N 42584 C CA . GLY O 127 ? 5.1743 3.6129 4.5463 0.6358 0.9196 0.9662 128 GLY K CA 42585 C C . GLY O 127 ? 5.1135 3.6521 4.6156 0.6325 0.9236 0.9827 128 GLY K C 42586 O O . GLY O 127 ? 5.0578 3.5920 4.6163 0.6023 0.9396 0.9833 128 GLY K O 42590 N N . THR O 128 ? 5.0276 3.6573 4.5800 0.6614 0.9106 0.9959 129 THR K N 42591 C CA . THR O 128 ? 4.9698 3.6997 4.6463 0.6600 0.9140 1.0125 129 THR K CA 42592 C C . THR O 128 ? 5.0221 3.8025 4.7083 0.7050 0.8945 1.0067 129 THR K C 42593 O O . THR O 128 ? 5.0884 3.8598 4.7092 0.7373 0.8784 0.9978 129 THR K O 42594 C CB . THR O 128 ? 4.8880 3.7091 4.6598 0.6373 0.9243 1.0433 129 THR K CB 42595 O OG1 . THR O 128 ? 4.8354 3.6120 4.6026 0.5969 0.9404 1.0477 129 THR K OG1 42596 C CG2 . THR O 128 ? 4.8145 3.7373 4.7184 0.6296 0.9294 1.0621 129 THR K CG2 42604 N N . ALA O 129 ? 4.9441 3.7714 4.7096 0.7071 0.8958 1.0088 130 ALA K N 42605 C CA . ALA O 129 ? 4.9820 3.8625 4.7725 0.7479 0.8789 1.0025 130 ALA K CA 42606 C C . ALA O 129 ? 4.9031 3.9046 4.8325 0.7401 0.8879 1.0267 130 ALA K C 42607 O O . ALA O 129 ? 4.8333 3.8531 4.8353 0.7132 0.9009 1.0355 130 ALA K O 42608 C CB . ALA O 129 ? 5.0325 3.8395 4.7693 0.7662 0.8665 0.9760 130 ALA K CB 42614 N N . SER O 130 ? 4.8584 3.9407 4.8238 0.7618 0.8817 1.0367 131 SER K N 42615 C CA . SER O 130 ? 4.7926 3.9897 4.8825 0.7581 0.8885 1.0580 131 SER K CA 42616 C C . SER O 130 ? 4.8303 4.0763 4.9481 0.7994 0.8753 1.0453 131 SER K C 42617 O O . SER O 130 ? 4.8992 4.1444 4.9662 0.8324 0.8622 1.0318 131 SER K O 42618 C CB . SER O 130 ? 4.7566 4.0186 4.8828 0.7424 0.8959 1.0835 131 SER K CB 42619 O OG . SER O 130 ? 4.6978 3.9272 4.8223 0.7015 0.9081 1.0973 131 SER K OG 42625 N N . VAL O 131 ? 4.7689 4.0578 4.9697 0.7976 0.8788 1.0486 132 VAL K N 42626 C CA . VAL O 131 ? 4.7825 4.1306 5.0294 0.8342 0.8684 1.0388 132 VAL K CA 42627 C C . VAL O 131 ? 4.7140 4.1819 5.0790 0.8213 0.8812 1.0660 132 VAL K C 42628 O O . VAL O 131 ? 4.6335 4.1365 5.0748 0.7867 0.8951 1.0879 132 VAL K O 42629 C CB . VAL O 131 ? 4.7726 4.0895 5.0324 0.8462 0.8613 1.0222 132 VAL K CB 42630 C CG1 . VAL O 131 ? 4.7936 4.1554 5.0789 0.8916 0.8457 1.0052 132 VAL K CG1 42631 C CG2 . VAL O 131 ? 4.8289 4.0186 4.9768 0.8449 0.8526 1.0000 132 VAL K CG2 42641 N N . VAL O 132 ? 4.6158 4.1447 4.9962 0.8478 0.8764 1.0638 133 VAL K N 42642 C CA . VAL O 132 ? 4.5642 4.2022 5.0449 0.8350 0.8886 1.0890 133 VAL K CA 42643 C C . VAL O 132 ? 4.5463 4.2474 5.0938 0.8657 0.8843 1.0779 133 VAL K C 42644 O O . VAL O 132 ? 4.5984 4.2793 5.1036 0.9052 0.8703 1.0503 133 VAL K O 42645 C CB . VAL O 132 ? 4.6109 4.2753 5.0609 0.8350 0.8910 1.0977 133 VAL K CB 42646 C CG1 . VAL O 132 ? 4.5648 4.3385 5.1151 0.8208 0.9031 1.1232 133 VAL K CG1 42647 C CG2 . VAL O 132 ? 4.6125 4.2142 4.9981 0.8056 0.8944 1.1088 133 VAL K CG2 42657 N N . CYS O 133 ? 4.4701 4.2485 5.1256 0.8463 0.8958 1.0993 134 CYS K N 42658 C CA . CYS O 133 ? 4.4241 4.2758 5.1614 0.8692 0.8954 1.0940 134 CYS K CA 42659 C C . CYS O 133 ? 4.3940 4.3470 5.2069 0.8563 0.9082 1.1173 134 CYS K C 42660 O O . CYS O 133 ? 4.3522 4.3376 5.2122 0.8178 0.9192 1.1468 134 CYS K O 42661 C CB . CYS O 133 ? 4.3467 4.1999 5.1468 0.8577 0.8977 1.0982 134 CYS K CB 42662 S SG . CYS O 133 ? 4.2727 4.2004 5.1633 0.8920 0.8939 1.0862 134 CYS K SG 42667 N N . LEU O 134 ? 4.3121 4.3123 5.1364 0.8876 0.9062 1.1026 135 LEU K N 42668 C CA . LEU O 134 ? 4.2958 4.3861 5.1791 0.8772 0.9192 1.1209 135 LEU K CA 42669 C C . LEU O 134 ? 4.1914 4.3684 5.1791 0.8887 0.9253 1.1216 135 LEU K C 42670 O O . LEU O 134 ? 4.1642 4.3429 5.1587 0.9260 0.9174 1.0943 135 LEU K O 42671 C CB . LEU O 134 ? 4.3859 4.4663 5.2001 0.9009 0.9161 1.1024 135 LEU K CB 42672 C CG . LEU O 134 ? 4.3818 4.5480 5.2411 0.9000 0.9293 1.1101 135 LEU K CG 42673 C CD1 . LEU O 134 ? 4.3914 4.5892 5.2733 0.8554 0.9413 1.1475 135 LEU K CD1 42674 C CD2 . LEU O 134 ? 4.4724 4.6152 5.2579 0.9307 0.9241 1.0819 135 LEU K CD2 42686 N N . LEU O 135 ? 4.2188 4.4665 5.2886 0.8559 0.9384 1.1530 136 LEU K N 42687 C CA . LEU O 135 ? 4.1002 4.4417 5.2706 0.8620 0.9473 1.1581 136 LEU K CA 42688 C C . LEU O 135 ? 4.1108 4.5138 5.2939 0.8515 0.9595 1.1703 136 LEU K C 42689 O O . LEU O 135 ? 4.1361 4.5488 5.3207 0.8144 0.9653 1.1991 136 LEU K O 42690 C CB . LEU O 135 ? 3.9917 4.3694 5.2513 0.8314 0.9523 1.1847 136 LEU K CB 42691 C CG . LEU O 135 ? 3.9533 4.2879 5.2246 0.8385 0.9443 1.1747 136 LEU K CG 42692 C CD1 . LEU O 135 ? 4.0631 4.2895 5.2336 0.8372 0.9342 1.1622 136 LEU K CD1 42693 C CD2 . LEU O 135 ? 3.8423 4.2256 5.2102 0.8031 0.9518 1.2038 136 LEU K CD2 42705 N N . ASN O 136 ? 4.0172 4.4599 5.2111 0.8828 0.9633 1.1476 137 ASN K N 42706 C CA . ASN O 136 ? 4.0447 4.5345 5.2345 0.8752 0.9761 1.1529 137 ASN K CA 42707 C C . ASN O 136 ? 3.9037 4.4918 5.1945 0.8711 0.9909 1.1616 137 ASN K C 42708 O O . ASN O 136 ? 3.8168 4.4356 5.1593 0.9002 0.9904 1.1411 137 ASN K O 42709 C CB . ASN O 136 ? 4.1478 4.6025 5.2615 0.9112 0.9715 1.1171 137 ASN K CB 42710 C CG . ASN O 136 ? 4.2333 4.7002 5.3034 0.8952 0.9824 1.1251 137 ASN K CG 42711 O OD1 . ASN O 136 ? 4.3173 4.7474 5.3377 0.8662 0.9810 1.1475 137 ASN K OD1 42712 N ND2 . ASN O 136 ? 4.2135 4.7300 5.3014 0.9136 0.9936 1.1055 137 ASN K ND2 42719 N N . ASN O 137 ? 3.9846 4.6193 5.3019 0.8352 1.0031 1.1914 138 ASN K N 42720 C CA . ASN O 137 ? 3.8605 4.5858 5.2596 0.8297 1.0191 1.1983 138 ASN K CA 42721 C C . ASN O 137 ? 3.6970 4.4733 5.1961 0.8371 1.0196 1.2006 138 ASN K C 42722 O O . ASN O 137 ? 3.6396 4.4489 5.1750 0.8709 1.0234 1.1736 138 ASN K O 42723 C CB . ASN O 137 ? 3.9037 4.6484 5.2789 0.8608 1.0289 1.1651 138 ASN K CB 42724 C CG . ASN O 137 ? 4.0503 4.7585 5.3357 0.8506 1.0321 1.1645 138 ASN K CG 42725 O OD1 . ASN O 137 ? 4.1007 4.7836 5.3522 0.8155 1.0297 1.1941 138 ASN K OD1 42726 N ND2 . ASN O 137 ? 4.1137 4.8192 5.3630 0.8813 1.0370 1.1298 138 ASN K ND2 42733 N N . PHE O 138 ? 3.8221 4.6042 5.3676 0.8067 1.0151 1.2307 139 PHE K N 42734 C CA . PHE O 138 ? 3.6612 4.4923 5.3033 0.8112 1.0155 1.2350 139 PHE K CA 42735 C C . PHE O 138 ? 3.5322 4.4268 5.2519 0.7689 1.0225 1.2735 139 PHE K C 42736 O O . PHE O 138 ? 3.5739 4.4589 5.2675 0.7335 1.0226 1.2986 139 PHE K O 42737 C CB . PHE O 138 ? 3.6761 4.4477 5.3081 0.8192 1.0008 1.2293 139 PHE K CB 42738 C CG . PHE O 138 ? 3.7372 4.4572 5.3357 0.7820 0.9939 1.2542 139 PHE K CG 42739 C CD1 . PHE O 138 ? 3.9021 4.5497 5.4009 0.7782 0.9882 1.2493 139 PHE K CD1 42740 C CD2 . PHE O 138 ? 3.6207 4.3662 5.2926 0.7503 0.9930 1.2814 139 PHE K CD2 42741 C CE1 . PHE O 138 ? 3.9515 4.5524 5.4249 0.7437 0.9824 1.2708 139 PHE K CE1 42742 C CE2 . PHE O 138 ? 3.6652 4.3647 5.3144 0.7154 0.9869 1.3016 139 PHE K CE2 42743 C CZ . PHE O 138 ? 3.8308 4.4574 5.3810 0.7121 0.9818 1.2961 139 PHE K CZ 42753 N N . TYR O 139 ? 3.6012 4.5588 5.4164 0.7731 1.0267 1.2776 140 TYR K N 42754 C CA . TYR O 139 ? 3.4573 4.4747 5.3539 0.7343 1.0303 1.3134 140 TYR K CA 42755 C C . TYR O 139 ? 3.2954 4.3548 5.2858 0.7456 1.0289 1.3128 140 TYR K C 42756 O O . TYR O 139 ? 3.2621 4.3393 5.2725 0.7842 1.0322 1.2855 140 TYR K O 42757 C CB . TYR O 139 ? 3.4200 4.5007 5.3359 0.7208 1.0453 1.3228 140 TYR K CB 42758 C CG . TYR O 139 ? 3.2810 4.4177 5.2714 0.6779 1.0465 1.3610 140 TYR K CG 42759 C CD1 . TYR O 139 ? 3.1003 4.3064 5.1930 0.6791 1.0505 1.3681 140 TYR K CD1 42760 C CD2 . TYR O 139 ? 3.3252 4.4436 5.2838 0.6363 1.0416 1.3898 140 TYR K CD2 42761 C CE1 . TYR O 139 ? 2.9695 4.2258 5.1305 0.6396 1.0494 1.4028 140 TYR K CE1 42762 C CE2 . TYR O 139 ? 3.1953 4.3605 5.2210 0.5966 1.0389 1.4241 140 TYR K CE2 42763 C CZ . TYR O 139 ? 3.0191 4.2535 5.1458 0.5982 1.0427 1.4305 140 TYR K CZ 42764 O OH . TYR O 139 ? 2.8878 4.1680 5.0815 0.5585 1.0379 1.4645 140 TYR K OH 42774 N N . PRO O 140 ? 3.2288 4.3032 5.2790 0.7127 1.0232 1.3416 141 PRO K N 42775 C CA . PRO O 140 ? 3.2377 4.2951 5.2812 0.6655 1.0166 1.3741 141 PRO K CA 42776 C C . PRO O 140 ? 3.3933 4.3571 5.3520 0.6602 1.0059 1.3687 141 PRO K C 42777 O O . PRO O 140 ? 3.5054 4.4149 5.4026 0.6930 1.0034 1.3400 141 PRO K O 42778 C CB . PRO O 140 ? 3.0483 4.1552 5.1986 0.6427 1.0133 1.3969 141 PRO K CB 42779 C CG . PRO O 140 ? 2.9861 4.1058 5.1758 0.6795 1.0152 1.3738 141 PRO K CG 42780 C CD . PRO O 140 ? 3.0653 4.1840 5.2087 0.7223 1.0228 1.3420 141 PRO K CD 42788 N N . ARG O 141 ? 3.2035 4.1476 5.1604 0.6187 0.9987 1.3954 142 ARG K N 42789 C CA . ARG O 141 ? 3.3481 4.2055 5.2232 0.6085 0.9901 1.3925 142 ARG K CA 42790 C C . ARG O 141 ? 3.3636 4.1701 5.2391 0.6172 0.9847 1.3787 142 ARG K C 42791 O O . ARG O 141 ? 3.5145 4.2419 5.3060 0.6265 0.9804 1.3625 142 ARG K O 42792 C CB . ARG O 141 ? 3.3125 4.1667 5.1966 0.5605 0.9828 1.4247 142 ARG K CB 42793 C CG . ARG O 141 ? 3.4524 4.2199 5.2473 0.5489 0.9752 1.4223 142 ARG K CG 42794 C CD . ARG O 141 ? 3.3866 4.1542 5.1973 0.5020 0.9660 1.4538 142 ARG K CD 42795 N NE . ARG O 141 ? 3.4827 4.1681 5.2181 0.4892 0.9583 1.4517 142 ARG K NE 42796 C CZ . ARG O 141 ? 3.4700 4.1049 5.2078 0.4801 0.9538 1.4457 142 ARG K CZ 42797 N NH1 . ARG O 141 ? 3.3749 4.0322 5.1860 0.4816 0.9559 1.4418 142 ARG K NH1 42798 N NH2 . ARG O 141 ? 3.5428 4.1038 5.2096 0.4683 0.9482 1.4431 142 ARG K NH2 42812 N N . GLU O 142 ? 3.4402 4.2896 5.4076 0.6126 0.9853 1.3852 143 GLU K N 42813 C CA . GLU O 142 ? 3.4475 4.2485 5.4197 0.6142 0.9815 1.3744 143 GLU K CA 42814 C C . GLU O 142 ? 3.5638 4.3202 5.4756 0.6608 0.9816 1.3395 143 GLU K C 42815 O O . GLU O 142 ? 3.5140 4.3145 5.4518 0.6929 0.9854 1.3261 143 GLU K O 42816 C CB . GLU O 142 ? 3.2452 4.1065 5.3346 0.5971 0.9824 1.3900 143 GLU K CB 42817 C CG . GLU O 142 ? 3.1123 4.0124 5.2704 0.5485 0.9783 1.4236 143 GLU K CG 42818 C CD . GLU O 142 ? 3.0002 3.9840 5.2108 0.5406 0.9806 1.4437 143 GLU K CD 42819 O OE1 . GLU O 142 ? 2.9966 4.0222 5.2122 0.5721 0.9885 1.4318 143 GLU K OE1 42820 O OE2 . GLU O 142 ? 2.9142 3.9194 5.1610 0.5014 0.9740 1.4708 143 GLU K OE2 42827 N N . ALA O 143 ? 3.4759 4.1420 5.3070 0.6636 0.9765 1.3242 144 ALA K N 42828 C CA . ALA O 143 ? 3.5906 4.1990 5.3561 0.7043 0.9726 1.2910 144 ALA K CA 42829 C C . ALA O 143 ? 3.6907 4.2106 5.4089 0.6909 0.9684 1.2830 144 ALA K C 42830 O O . ALA O 143 ? 3.7312 4.2176 5.4295 0.6565 0.9687 1.2969 144 ALA K O 42831 C CB . ALA O 143 ? 3.7221 4.3036 5.3977 0.7321 0.9706 1.2728 144 ALA K CB 42837 N N . LYS O 144 ? 3.6944 4.1737 5.3937 0.7174 0.9645 1.2595 145 LYS K N 42838 C CA . LYS O 144 ? 3.8028 4.1891 5.4456 0.7071 0.9618 1.2475 145 LYS K CA 42839 C C . LYS O 144 ? 3.9504 4.2453 5.4701 0.7387 0.9527 1.2175 145 LYS K C 42840 O O . LYS O 144 ? 3.9456 4.2419 5.4448 0.7800 0.9455 1.1961 145 LYS K O 42841 C CB . LYS O 144 ? 3.7153 4.1078 5.4201 0.7083 0.9631 1.2430 145 LYS K CB 42842 C CG . LYS O 144 ? 3.8205 4.1103 5.4597 0.6966 0.9620 1.2279 145 LYS K CG 42843 C CD . LYS O 144 ? 3.7313 4.0311 5.4437 0.6817 0.9671 1.2307 145 LYS K CD 42844 C CE . LYS O 144 ? 3.7072 4.0035 5.4170 0.7246 0.9592 1.2094 145 LYS K CE 42845 N NZ . LYS O 144 ? 3.6356 3.9339 5.4077 0.7134 0.9635 1.2098 145 LYS K NZ 42859 N N . VAL O 145 ? 3.9298 4.1450 5.3697 0.7194 0.9520 1.2151 146 VAL K N 42860 C CA . VAL O 145 ? 4.0363 4.1575 5.3542 0.7457 0.9424 1.1874 146 VAL K CA 42861 C C . VAL O 145 ? 4.0519 4.0809 5.3237 0.7273 0.9431 1.1773 146 VAL K C 42862 O O . VAL O 145 ? 4.0207 4.0315 5.3036 0.6869 0.9517 1.1918 146 VAL K O 42863 C CB . VAL O 145 ? 4.1154 4.2172 5.3613 0.7430 0.9411 1.1904 146 VAL K CB 42864 C CG1 . VAL O 145 ? 4.2179 4.2260 5.3405 0.7739 0.9294 1.1602 146 VAL K CG1 42865 C CG2 . VAL O 145 ? 4.0981 4.2920 5.3931 0.7539 0.9438 1.2023 146 VAL K CG2 42875 N N . GLN O 146 ? 4.0980 4.0665 5.3174 0.7566 0.9335 1.1509 147 GLN K N 42876 C CA . GLN O 146 ? 4.1208 3.9938 5.2869 0.7422 0.9340 1.1374 147 GLN K CA 42877 C C . GLN O 146 ? 4.2322 4.0016 5.2625 0.7690 0.9202 1.1093 147 GLN K C 42878 O O . GLN O 146 ? 4.2707 4.0398 5.2682 0.8114 0.9055 1.0913 147 GLN K O 42879 C CB . GLN O 146 ? 4.0597 3.9476 5.2892 0.7476 0.9344 1.1329 147 GLN K CB 42880 C CG . GLN O 146 ? 3.9448 3.9223 5.3050 0.7133 0.9489 1.1606 147 GLN K CG 42881 C CD . GLN O 146 ? 3.8752 3.8828 5.3076 0.7230 0.9489 1.1576 147 GLN K CD 42882 O OE1 . GLN O 146 ? 3.8910 3.8858 5.3002 0.7630 0.9364 1.1386 147 GLN K OE1 42883 N NE2 . GLN O 146 ? 3.7853 3.8324 5.3081 0.6860 0.9620 1.1757 147 GLN K NE2 42892 N N . TRP O 147 ? 4.2743 3.9550 5.2285 0.7435 0.9245 1.1043 148 TRP K N 42893 C CA . TRP O 147 ? 4.3788 3.9504 5.1986 0.7637 0.9116 1.0779 148 TRP K CA 42894 C C . TRP O 147 ? 4.4049 3.8893 5.1768 0.7686 0.9056 1.0563 148 TRP K C 42895 O O . TRP O 147 ? 4.3514 3.8287 5.1687 0.7378 0.9187 1.0629 148 TRP K O 42896 C CB . TRP O 147 ? 4.4055 3.9236 5.1611 0.7332 0.9199 1.0835 148 TRP K CB 42897 C CG . TRP O 147 ? 4.4182 3.9900 5.1758 0.7380 0.9193 1.0970 148 TRP K CG 42898 C CD1 . TRP O 147 ? 4.3509 3.9945 5.1823 0.7076 0.9315 1.1250 148 TRP K CD1 42899 C CD2 . TRP O 147 ? 4.5026 4.0579 5.1837 0.7740 0.9049 1.0827 148 TRP K CD2 42900 N NE1 . TRP O 147 ? 4.3943 4.0651 5.1961 0.7218 0.9265 1.1298 148 TRP K NE1 42901 C CE2 . TRP O 147 ? 4.4872 4.1070 5.1989 0.7624 0.9114 1.1038 148 TRP K CE2 42902 C CE3 . TRP O 147 ? 4.5871 4.0778 5.1775 0.8145 0.8860 1.0534 148 TRP K CE3 42903 C CZ2 . TRP O 147 ? 4.5568 4.1801 5.2117 0.7890 0.9024 1.0963 148 TRP K CZ2 42904 C CZ3 . TRP O 147 ? 4.6493 4.1460 5.1880 0.8417 0.8757 1.0451 148 TRP K CZ3 42905 C CH2 . TRP O 147 ? 4.6354 4.1988 5.2066 0.8286 0.8852 1.0664 148 TRP K CH2 42916 N N . LYS O 148 ? 4.4407 3.8569 5.1199 0.8071 0.8849 1.0295 149 LYS K N 42917 C CA . LYS O 148 ? 4.4828 3.8019 5.0973 0.8151 0.8745 1.0064 149 LYS K CA 42918 C C . LYS O 148 ? 4.5942 3.7948 5.0613 0.8299 0.8586 0.9817 149 LYS K C 42919 O O . LYS O 148 ? 4.6451 3.8478 5.0680 0.8649 0.8413 0.9703 149 LYS K O 42920 C CB . LYS O 148 ? 4.4577 3.8172 5.1221 0.8543 0.8586 0.9963 149 LYS K CB 42921 C CG . LYS O 148 ? 4.3477 3.8013 5.1470 0.8376 0.8736 1.0169 149 LYS K CG 42922 C CD . LYS O 148 ? 4.3075 3.8150 5.1628 0.8803 0.8578 1.0077 149 LYS K CD 42923 C CE . LYS O 148 ? 4.1918 3.7923 5.1806 0.8637 0.8727 1.0286 149 LYS K CE 42924 N NZ . LYS O 148 ? 4.1352 3.7907 5.1831 0.9056 0.8584 1.0193 149 LYS K NZ 42938 N N . VAL O 149 ? 4.6656 3.7624 5.0578 0.8019 0.8651 0.9724 150 VAL K N 42939 C CA . VAL O 149 ? 4.7699 3.7430 5.0159 0.8125 0.8500 0.9481 150 VAL K CA 42940 C C . VAL O 149 ? 4.8165 3.6870 4.9955 0.8194 0.8369 0.9249 150 VAL K C 42941 O O . VAL O 149 ? 4.7862 3.6222 4.9785 0.7844 0.8539 0.9277 150 VAL K O 42942 C CB . VAL O 149 ? 4.7780 3.7006 4.9717 0.7712 0.8693 0.9548 150 VAL K CB 42943 C CG1 . VAL O 149 ? 4.8859 3.6787 4.9246 0.7831 0.8532 0.9291 150 VAL K CG1 42944 C CG2 . VAL O 149 ? 4.7317 3.7500 4.9885 0.7629 0.8804 0.9786 150 VAL K CG2 42954 N N . ASP O 150 ? 4.8549 3.6726 4.9595 0.8634 0.8059 0.9007 151 ASP K N 42955 C CA . ASP O 150 ? 4.8965 3.6252 4.9457 0.8777 0.7868 0.8786 151 ASP K CA 42956 C C . ASP O 150 ? 4.8127 3.6030 4.9733 0.8665 0.7988 0.8907 151 ASP K C 42957 O O . ASP O 150 ? 4.8214 3.5390 4.9528 0.8449 0.8038 0.8838 151 ASP K O 42958 C CB . ASP O 150 ? 4.9693 3.5534 4.8881 0.8491 0.7899 0.8633 151 ASP K CB 42959 C CG . ASP O 150 ? 5.0639 3.5660 4.8543 0.8698 0.7688 0.8445 151 ASP K CG 42960 O OD1 . ASP O 150 ? 5.0959 3.6176 4.8743 0.9159 0.7406 0.8324 151 ASP K OD1 42961 O OD2 . ASP O 150 ? 5.1011 3.5202 4.8053 0.8392 0.7810 0.8409 151 ASP K OD2 42966 N N . ASN O 151 ? 4.8063 3.7299 5.0931 0.8800 0.8042 0.9087 152 ASN K N 42967 C CA . ASN O 151 ? 4.7143 3.7131 5.1195 0.8713 0.8158 0.9228 152 ASN K CA 42968 C C . ASN O 151 ? 4.6640 3.6594 5.1073 0.8148 0.8478 0.9399 152 ASN K C 42969 O O . ASN O 151 ? 4.6710 3.5978 5.0899 0.7967 0.8517 0.9314 152 ASN K O 42970 C CB . ASN O 151 ? 4.7407 3.6818 5.1171 0.9023 0.7904 0.9008 152 ASN K CB 42971 C CG . ASN O 151 ? 4.6394 3.6721 5.1457 0.9035 0.7983 0.9144 152 ASN K CG 42972 O OD1 . ASN O 151 ? 4.5481 3.7029 5.1720 0.8932 0.8170 0.9386 152 ASN K OD1 42973 N ND2 . ASN O 151 ? 4.6544 3.6260 5.1379 0.9159 0.7831 0.8990 152 ASN K ND2 42980 N N . ALA O 152 ? 4.7282 3.7963 5.2320 0.7864 0.8701 0.9628 153 ALA K N 42981 C CA . ALA O 152 ? 4.6650 3.7392 5.2169 0.7320 0.9002 0.9785 153 ALA K CA 42982 C C . ALA O 152 ? 4.5896 3.7733 5.2351 0.7124 0.9169 1.0061 153 ALA K C 42983 O O . ALA O 152 ? 4.6263 3.8058 5.2254 0.7157 0.9147 1.0081 153 ALA K O 42984 C CB . ALA O 152 ? 4.7334 3.6740 5.1624 0.7035 0.9072 0.9618 153 ALA K CB 42990 N N . LEU O 153 ? 4.5074 3.7861 5.2829 0.6913 0.9327 1.0274 154 LEU K N 42991 C CA . LEU O 153 ? 4.4285 3.8178 5.3027 0.6747 0.9447 1.0550 154 LEU K CA 42992 C C . LEU O 153 ? 4.4141 3.7695 5.2627 0.6315 0.9619 1.0621 154 LEU K C 42993 O O . LEU O 153 ? 4.3786 3.6846 5.2275 0.5924 0.9788 1.0588 154 LEU K O 42994 C CB . LEU O 153 ? 4.3133 3.8052 5.3315 0.6609 0.9556 1.0748 154 LEU K CB 42995 C CG . LEU O 153 ? 4.2201 3.8271 5.3502 0.6392 0.9670 1.1048 154 LEU K CG 42996 C CD1 . LEU O 153 ? 4.2369 3.9228 5.3892 0.6776 0.9533 1.1123 154 LEU K CD1 42997 C CD2 . LEU O 153 ? 4.1036 3.7824 5.3622 0.6125 0.9805 1.1212 154 LEU K CD2 43009 N N . GLN O 154 ? 4.4800 3.8618 5.3077 0.6387 0.9578 1.0707 155 GLN K N 43010 C CA . GLN O 154 ? 4.4570 3.8168 5.2673 0.6014 0.9716 1.0792 155 GLN K CA 43011 C C . GLN O 154 ? 4.3282 3.7905 5.2738 0.5673 0.9861 1.1076 155 GLN K C 43012 O O . GLN O 154 ? 4.2687 3.8243 5.3150 0.5767 0.9842 1.1220 155 GLN K O 43013 C CB . GLN O 154 ? 4.5341 3.8778 5.2633 0.6242 0.9595 1.0768 155 GLN K CB 43014 C CG . GLN O 154 ? 4.6564 3.8998 5.2506 0.6594 0.9417 1.0483 155 GLN K CG 43015 C CD . GLN O 154 ? 4.7001 3.8165 5.1925 0.6344 0.9493 1.0291 155 GLN K CD 43016 O OE1 . GLN O 154 ? 4.6524 3.7518 5.1556 0.5931 0.9678 1.0364 155 GLN K OE1 43017 N NE2 . GLN O 154 ? 4.7884 3.8120 5.1807 0.6589 0.9344 1.0034 155 GLN K NE2 43026 N N . SER O 155 ? 4.4758 3.9194 5.4244 0.5280 0.9992 1.1150 156 SER K N 43027 C CA . SER O 155 ? 4.3434 3.8753 5.4164 0.4931 1.0098 1.1408 156 SER K CA 43028 C C . SER O 155 ? 4.3095 3.8062 5.3613 0.4573 1.0188 1.1449 156 SER K C 43029 O O . SER O 155 ? 4.3475 3.7454 5.3187 0.4405 1.0274 1.1257 156 SER K O 43030 C CB . SER O 155 ? 4.2446 3.7997 5.4102 0.4673 1.0225 1.1422 156 SER K CB 43031 O OG . SER O 155 ? 4.1024 3.7380 5.3890 0.4315 1.0309 1.1656 156 SER K OG 43037 N N . GLY O 156 ? 4.3179 3.8939 5.4413 0.4454 1.0162 1.1696 157 GLY K N 43038 C CA . GLY O 156 ? 4.2644 3.8201 5.3895 0.4095 1.0228 1.1766 157 GLY K CA 43039 C C . GLY O 156 ? 4.3740 3.8515 5.3719 0.4225 1.0178 1.1647 157 GLY K C 43040 O O . GLY O 156 ? 4.3460 3.7922 5.3321 0.3939 1.0235 1.1669 157 GLY K O 43044 N N . ASN O 157 ? 4.3559 3.8022 5.2617 0.4659 1.0061 1.1516 158 ASN K N 43045 C CA . ASN O 157 ? 4.4590 3.8328 5.2409 0.4824 0.9993 1.1395 158 ASN K CA 43046 C C . ASN O 157 ? 4.5251 3.9510 5.2849 0.5238 0.9826 1.1473 158 ASN K C 43047 O O . ASN O 157 ? 4.6306 4.0008 5.2835 0.5534 0.9727 1.1316 158 ASN K O 43048 C CB . ASN O 157 ? 4.5533 3.8122 5.2212 0.4931 1.0006 1.1086 158 ASN K CB 43049 C CG . ASN O 157 ? 4.6003 3.8645 5.2660 0.5256 0.9919 1.0972 158 ASN K CG 43050 O OD1 . ASN O 157 ? 4.5689 3.9248 5.3154 0.5438 0.9853 1.1112 158 ASN K OD1 43051 N ND2 . ASN O 157 ? 4.6769 3.8389 5.2467 0.5332 0.9910 1.0709 158 ASN K ND2 43058 N N . SER O 158 ? 4.3194 3.8519 5.1819 0.5242 0.9800 1.1709 159 SER K N 43059 C CA . SER O 158 ? 4.3706 3.9632 5.2274 0.5578 0.9678 1.1797 159 SER K CA 43060 C C . SER O 158 ? 4.2800 3.9609 5.2283 0.5344 0.9691 1.2103 159 SER K C 43061 O O . SER O 158 ? 4.1670 3.8869 5.2113 0.5008 0.9764 1.2250 159 SER K O 43062 C CB . SER O 158 ? 4.4067 4.0392 5.2883 0.5943 0.9609 1.1712 159 SER K CB 43063 O OG . SER O 158 ? 4.3028 4.0169 5.3086 0.5780 0.9671 1.1882 159 SER K OG 43069 N N . GLN O 159 ? 4.3142 4.0243 5.2327 0.5507 0.9613 1.2195 160 GLN K N 43070 C CA . GLN O 159 ? 4.2346 4.0270 5.2331 0.5303 0.9603 1.2489 160 GLN K CA 43071 C C . GLN O 159 ? 4.2878 4.1513 5.2964 0.5624 0.9539 1.2551 160 GLN K C 43072 O O . GLN O 159 ? 4.3965 4.2322 5.3232 0.5978 0.9484 1.2377 160 GLN K O 43073 C CB . GLN O 159 ? 4.2209 3.9728 5.1752 0.5058 0.9593 1.2576 160 GLN K CB 43074 C CG . GLN O 159 ? 4.1365 3.8410 5.1168 0.4645 0.9673 1.2567 160 GLN K CG 43075 C CD . GLN O 159 ? 4.1104 3.7853 5.0644 0.4389 0.9649 1.2673 160 GLN K CD 43076 O OE1 . GLN O 159 ? 4.1638 3.8450 5.0673 0.4529 0.9571 1.2749 160 GLN K OE1 43077 N NE2 . GLN O 159 ? 4.0278 3.6687 5.0175 0.4006 0.9718 1.2666 160 GLN K NE2 43086 N N . GLU O 160 ? 4.1303 4.0845 5.2411 0.5481 0.9548 1.2789 161 GLU K N 43087 C CA . GLU O 160 ? 4.1678 4.1980 5.3031 0.5719 0.9519 1.2866 161 GLU K CA 43088 C C . GLU O 160 ? 4.1306 4.2006 5.2801 0.5509 0.9492 1.3121 161 GLU K C 43089 O O . GLU O 160 ? 4.0397 4.1021 5.2197 0.5133 0.9480 1.3296 161 GLU K O 43090 C CB . GLU O 160 ? 4.1064 4.2129 5.3460 0.5759 0.9551 1.2926 161 GLU K CB 43091 C CG . GLU O 160 ? 4.1482 4.2212 5.3745 0.6014 0.9561 1.2675 161 GLU K CG 43092 C CD . GLU O 160 ? 4.0919 4.2452 5.4202 0.6095 0.9587 1.2733 161 GLU K CD 43093 O OE1 . GLU O 160 ? 3.9947 4.2247 5.4137 0.5866 0.9611 1.2986 161 GLU K OE1 43094 O OE2 . GLU O 160 ? 4.1341 4.2718 5.4505 0.6391 0.9571 1.2525 161 GLU K OE2 43101 N N . SER O 161 ? 4.0334 4.1422 5.1594 0.5746 0.9478 1.3126 162 SER K N 43102 C CA . SER O 161 ? 3.9974 4.1509 5.1406 0.5550 0.9459 1.3376 162 SER K CA 43103 C C . SER O 161 ? 4.0248 4.2596 5.2080 0.5750 0.9496 1.3409 162 SER K C 43104 O O . SER O 161 ? 4.1345 4.3681 5.2786 0.6133 0.9518 1.3179 162 SER K O 43105 C CB . SER O 161 ? 4.0748 4.1672 5.1133 0.5577 0.9420 1.3332 162 SER K CB 43106 O OG . SER O 161 ? 4.0439 4.1740 5.0922 0.5385 0.9395 1.3571 162 SER K OG 43112 N N . VAL O 162 ? 3.8735 4.1767 5.1347 0.5485 0.9497 1.3683 163 VAL K N 43113 C CA . VAL O 162 ? 3.8753 4.2582 5.1812 0.5628 0.9554 1.3724 163 VAL K CA 43114 C C . VAL O 162 ? 3.8595 4.2724 5.1538 0.5437 0.9547 1.3939 163 VAL K C 43115 O O . VAL O 162 ? 3.7749 4.1807 5.0857 0.5066 0.9473 1.4184 163 VAL K O 43116 C CB . VAL O 162 ? 3.7352 4.1851 5.1582 0.5508 0.9574 1.3847 163 VAL K CB 43117 C CG1 . VAL O 162 ? 3.7178 4.2456 5.1841 0.5724 0.9653 1.3822 163 VAL K CG1 43118 C CG2 . VAL O 162 ? 3.7381 4.1521 5.1767 0.5602 0.9575 1.3676 163 VAL K CG2 43128 N N . THR O 163 ? 3.8686 4.3116 5.1332 0.5688 0.9623 1.3831 164 THR K N 43129 C CA . THR O 163 ? 3.8622 4.3361 5.1123 0.5525 0.9647 1.4007 164 THR K CA 43130 C C . THR O 163 ? 3.7247 4.2798 5.0724 0.5282 0.9671 1.4256 164 THR K C 43131 O O . THR O 163 ? 3.6477 4.2470 5.0734 0.5351 0.9701 1.4233 164 THR K O 43132 C CB . THR O 163 ? 4.0018 4.4772 5.1847 0.5875 0.9743 1.3763 164 THR K CB 43133 O OG1 . THR O 163 ? 4.0085 4.5298 5.2371 0.6196 0.9827 1.3553 164 THR K OG1 43134 C CG2 . THR O 163 ? 4.1330 4.5260 5.2134 0.6076 0.9694 1.3548 164 THR K CG2 43142 N N . GLU O 164 ? 3.8433 4.4155 5.1841 0.4997 0.9650 1.4494 165 GLU K N 43143 C CA . GLU O 164 ? 3.7307 4.3793 5.1479 0.4787 0.9685 1.4712 165 GLU K CA 43144 C C . GLU O 164 ? 3.7730 4.4727 5.1931 0.5102 0.9862 1.4508 165 GLU K C 43145 O O . GLU O 164 ? 3.9015 4.5752 5.2540 0.5431 0.9941 1.4232 165 GLU K O 43146 C CB . GLU O 164 ? 3.7089 4.3470 5.0991 0.4392 0.9597 1.5004 165 GLU K CB 43147 C CG . GLU O 164 ? 3.6398 4.2310 5.0428 0.4081 0.9406 1.5187 165 GLU K CG 43148 C CD . GLU O 164 ? 3.4811 4.1152 4.9958 0.3821 0.9313 1.5383 165 GLU K CD 43149 O OE1 . GLU O 164 ? 3.4136 4.1114 4.9952 0.3951 0.9409 1.5340 165 GLU K OE1 43150 O OE2 . GLU O 164 ? 3.4291 4.0242 4.9639 0.3630 0.9181 1.5446 165 GLU K OE2 43157 N N . GLN O 165 ? 3.7070 4.4795 5.2086 0.5000 0.9921 1.4631 166 GLN K N 43158 C CA . GLN O 165 ? 3.7185 4.5458 5.2329 0.5252 1.0105 1.4449 166 GLN K CA 43159 C C . GLN O 165 ? 3.8414 4.6521 5.2701 0.5292 1.0209 1.4358 166 GLN K C 43160 O O . GLN O 165 ? 3.8510 4.6446 5.2437 0.4965 1.0160 1.4587 166 GLN K O 43161 C CB . GLN O 165 ? 3.5628 4.4676 5.1720 0.5032 1.0144 1.4663 166 GLN K CB 43162 C CG . GLN O 165 ? 3.4434 4.3907 5.1437 0.5203 1.0151 1.4591 166 GLN K CG 43163 C CD . GLN O 165 ? 3.2937 4.3225 5.0843 0.5036 1.0215 1.4765 166 GLN K CD 43164 O OE1 . GLN O 165 ? 3.2276 4.2715 5.0451 0.4631 1.0127 1.5079 166 GLN K OE1 43165 N NE2 . GLN O 165 ? 3.2338 4.3135 5.0729 0.5346 1.0352 1.4557 166 GLN K NE2 43174 N N . ASP O 166 ? 3.7902 4.6048 5.1886 0.5693 1.0342 1.4012 167 ASP K N 43175 C CA . ASP O 166 ? 3.9002 4.7091 5.2281 0.5781 1.0480 1.3857 167 ASP K CA 43176 C C . ASP O 166 ? 3.8333 4.7009 5.1928 0.5507 1.0617 1.4028 167 ASP K C 43177 O O . ASP O 166 ? 3.7135 4.6433 5.1568 0.5478 1.0680 1.4081 167 ASP K O 43178 C CB . ASP O 166 ? 3.9815 4.7917 5.2907 0.6275 1.0585 1.3424 167 ASP K CB 43179 C CG . ASP O 166 ? 4.0988 4.8997 5.3347 0.6364 1.0728 1.3233 167 ASP K CG 43180 O OD1 . ASP O 166 ? 4.2129 4.9516 5.3637 0.6368 1.0655 1.3205 167 ASP K OD1 43181 O OD2 . ASP O 166 ? 4.0729 4.9280 5.3361 0.6415 1.0921 1.3108 167 ASP K OD2 43186 N N . SER O 167 ? 3.9355 4.7813 5.2262 0.5297 1.0665 1.4114 168 SER K N 43187 C CA . SER O 167 ? 3.8852 4.7738 5.1926 0.4964 1.0777 1.4314 168 SER K CA 43188 C C . SER O 167 ? 3.8747 4.8253 5.2143 0.5175 1.1043 1.4046 168 SER K C 43189 O O . SER O 167 ? 3.8142 4.8099 5.1843 0.4914 1.1161 1.4190 168 SER K O 43190 C CB . SER O 167 ? 3.9778 4.8186 5.1931 0.4695 1.0761 1.4452 168 SER K CB 43191 O OG . SER O 167 ? 4.1138 4.9254 5.2536 0.4991 1.0883 1.4127 168 SER K OG 43197 N N . LYS O 168 ? 3.8123 4.7635 5.1460 0.5634 1.1132 1.3650 169 LYS K N 43198 C CA . LYS O 168 ? 3.7922 4.8013 5.1617 0.5858 1.1381 1.3352 169 LYS K CA 43199 C C . LYS O 168 ? 3.6668 4.7250 5.1324 0.6122 1.1377 1.3232 169 LYS K C 43200 O O . LYS O 168 ? 3.5583 4.6808 5.0936 0.6028 1.1511 1.3281 169 LYS K O 43201 C CB . LYS O 168 ? 3.9271 4.9084 5.2294 0.6206 1.1492 1.2941 169 LYS K CB 43202 C CG . LYS O 168 ? 4.0361 4.9921 5.2547 0.5979 1.1612 1.2965 169 LYS K CG 43203 C CD . LYS O 168 ? 4.1648 5.0869 5.3185 0.6349 1.1673 1.2552 169 LYS K CD 43204 C CE . LYS O 168 ? 4.2638 5.1724 5.3430 0.6156 1.1855 1.2504 169 LYS K CE 43205 N NZ . LYS O 168 ? 4.2060 5.1666 5.3150 0.5817 1.2085 1.2630 169 LYS K NZ 43219 N N . ASP O 169 ? 3.8109 4.8372 5.2788 0.6442 1.1225 1.3077 170 ASP K N 43220 C CA . ASP O 169 ? 3.6958 4.7623 5.2475 0.6736 1.1217 1.2921 170 ASP K CA 43221 C C . ASP O 169 ? 3.5837 4.6520 5.1944 0.6565 1.1031 1.3221 170 ASP K C 43222 O O . ASP O 169 ? 3.4698 4.5739 5.1550 0.6763 1.1020 1.3139 170 ASP K O 43223 C CB . ASP O 169 ? 3.7716 4.8042 5.2924 0.7243 1.1179 1.2492 170 ASP K CB 43224 C CG . ASP O 169 ? 3.8762 4.8284 5.3297 0.7296 1.0961 1.2519 170 ASP K CG 43225 O OD1 . ASP O 169 ? 3.9508 4.8634 5.3456 0.6997 1.0901 1.2754 170 ASP K OD1 43226 O OD2 . ASP O 169 ? 3.8826 4.8084 5.3396 0.7638 1.0847 1.2297 170 ASP K OD2 43231 N N . SER O 170 ? 3.7076 4.7369 5.2879 0.6208 1.0881 1.3550 171 SER K N 43232 C CA . SER O 170 ? 3.5890 4.6272 5.2344 0.5974 1.0722 1.3850 171 SER K CA 43233 C C . SER O 170 ? 3.5737 4.5848 5.2397 0.6268 1.0601 1.3692 171 SER K C 43234 O O . SER O 170 ? 3.4435 4.4820 5.1867 0.6191 1.0531 1.3831 171 SER K O 43235 C CB . SER O 170 ? 3.4286 4.5468 5.1669 0.5787 1.0812 1.4024 171 SER K CB 43236 O OG . SER O 170 ? 3.4475 4.5821 5.1614 0.5453 1.0903 1.4206 171 SER K OG 43242 N N . THR O 171 ? 3.6480 4.6034 5.2434 0.6589 1.0573 1.3401 172 THR K N 43243 C CA . THR O 171 ? 3.6591 4.5750 5.2564 0.6861 1.0450 1.3233 172 THR K CA 43244 C C . THR O 171 ? 3.7454 4.5855 5.2860 0.6675 1.0285 1.3373 172 THR K C 43245 O O . THR O 171 ? 3.7990 4.6147 5.2938 0.6379 1.0257 1.3573 172 THR K O 43246 C CB . THR O 171 ? 3.7428 4.6393 5.2995 0.7356 1.0490 1.2796 172 THR K CB 43247 O OG1 . THR O 171 ? 3.9030 4.7481 5.3611 0.7390 1.0494 1.2684 172 THR K OG1 43248 C CG2 . THR O 171 ? 3.6470 4.6179 5.2648 0.7552 1.0661 1.2618 172 THR K CG2 43256 N N . TYR O 172 ? 3.7647 4.5653 5.3073 0.6846 1.0179 1.3255 173 TYR K N 43257 C CA . TYR O 172 ? 3.8464 4.5716 5.3363 0.6691 1.0044 1.3339 173 TYR K CA 43258 C C . TYR O 172 ? 4.0004 4.6521 5.4046 0.7046 0.9985 1.3012 173 TYR K C 43259 O O . TYR O 172 ? 4.0105 4.6696 5.4142 0.7434 1.0010 1.2714 173 TYR K O 43260 C CB . TYR O 172 ? 3.7231 4.4572 5.2888 0.6501 0.9970 1.3509 173 TYR K CB 43261 C CG . TYR O 172 ? 3.5627 4.3628 5.2130 0.6123 0.9987 1.3847 173 TYR K CG 43262 C CD1 . TYR O 172 ? 3.4298 4.3093 5.1629 0.6199 1.0078 1.3858 173 TYR K CD1 43263 C CD2 . TYR O 172 ? 3.5338 4.3165 5.1823 0.5696 0.9898 1.4143 173 TYR K CD2 43264 C CE1 . TYR O 172 ? 3.2853 4.2244 5.0941 0.5857 1.0082 1.4162 173 TYR K CE1 43265 C CE2 . TYR O 172 ? 3.3856 4.2264 5.1116 0.5351 0.9881 1.4445 173 TYR K CE2 43266 C CZ . TYR O 172 ? 3.2674 4.1861 5.0718 0.5431 0.9973 1.4457 173 TYR K CZ 43267 O OH . TYR O 172 ? 3.1233 4.0984 5.0027 0.5086 0.9944 1.4757 173 TYR K OH 43277 N N . SER O 173 ? 3.8273 4.4067 5.1596 0.6908 0.9895 1.3061 174 SER K N 43278 C CA . SER O 173 ? 3.9671 4.4671 5.2195 0.7185 0.9811 1.2787 174 SER K CA 43279 C C . SER O 173 ? 3.9771 4.4159 5.2171 0.6968 0.9715 1.2891 174 SER K C 43280 O O . SER O 173 ? 3.8931 4.3376 5.1614 0.6576 0.9700 1.3177 174 SER K O 43281 C CB . SER O 173 ? 4.1152 4.5758 5.2696 0.7293 0.9815 1.2663 174 SER K CB 43282 O OG . SER O 173 ? 4.1196 4.6224 5.2749 0.7580 0.9905 1.2449 174 SER K OG 43288 N N . LEU O 174 ? 4.0771 4.4544 5.2737 0.7213 0.9646 1.2644 175 LEU K N 43289 C CA . LEU O 174 ? 4.0552 4.3727 5.2423 0.7014 0.9584 1.2697 175 LEU K CA 43290 C C . LEU O 174 ? 4.1486 4.3719 5.2300 0.7255 0.9504 1.2419 175 LEU K C 43291 O O . LEU O 174 ? 4.2001 4.4094 5.2491 0.7646 0.9464 1.2136 175 LEU K O 43292 C CB . LEU O 174 ? 3.9445 4.2958 5.2221 0.6993 0.9597 1.2722 175 LEU K CB 43293 C CG . LEU O 174 ? 3.8842 4.1892 5.1779 0.6741 0.9570 1.2784 175 LEU K CG 43294 C CD1 . LEU O 174 ? 3.7413 4.1145 5.1525 0.6585 0.9611 1.2942 175 LEU K CD1 43295 C CD2 . LEU O 174 ? 3.9510 4.1718 5.1712 0.7001 0.9510 1.2483 175 LEU K CD2 43307 N N . SER O 175 ? 4.1692 4.3270 5.1982 0.7016 0.9471 1.2494 176 SER K N 43308 C CA . SER O 175 ? 4.2324 4.2937 5.1616 0.7178 0.9397 1.2255 176 SER K CA 43309 C C . SER O 175 ? 4.1608 4.1698 5.0998 0.6949 0.9394 1.2273 176 SER K C 43310 O O . SER O 175 ? 4.0964 4.0881 5.0430 0.6584 0.9419 1.2461 176 SER K O 43311 C CB . SER O 175 ? 4.2933 4.3122 5.1348 0.7125 0.9374 1.2276 176 SER K CB 43312 O OG . SER O 175 ? 4.2122 4.2237 5.0706 0.6699 0.9396 1.2542 176 SER K OG 43318 N N . SER O 176 ? 4.3052 4.2833 5.2398 0.7155 0.9360 1.2062 177 SER K N 43319 C CA . SER O 176 ? 4.2606 4.1735 5.1851 0.6954 0.9371 1.2022 177 SER K CA 43320 C C . SER O 176 ? 4.3396 4.1461 5.1406 0.7071 0.9304 1.1795 177 SER K C 43321 O O . SER O 176 ? 4.4237 4.1982 5.1590 0.7451 0.9208 1.1549 177 SER K O 43322 C CB . SER O 176 ? 4.2257 4.1539 5.2061 0.7083 0.9370 1.1918 177 SER K CB 43323 O OG . SER O 176 ? 4.1867 4.0512 5.1578 0.6854 0.9404 1.1876 177 SER K OG 43329 N N . THR O 177 ? 4.3894 4.1404 5.1603 0.6745 0.9347 1.1866 178 THR K N 43330 C CA . THR O 177 ? 4.4601 4.1088 5.1121 0.6818 0.9297 1.1668 178 THR K CA 43331 C C . THR O 177 ? 4.4319 4.0068 5.0675 0.6631 0.9344 1.1553 178 THR K C 43332 O O . THR O 177 ? 4.3435 3.9216 5.0314 0.6238 0.9447 1.1701 178 THR K O 43333 C CB . THR O 177 ? 4.4537 4.0876 5.0683 0.6595 0.9317 1.1817 178 THR K CB 43334 O OG1 . THR O 177 ? 4.4737 4.1796 5.1104 0.6704 0.9296 1.1953 178 THR K OG1 43335 C CG2 . THR O 177 ? 4.5322 4.0633 5.0203 0.6705 0.9262 1.1606 178 THR K CG2 43343 N N . LEU O 178 ? 4.5238 4.0291 5.0853 0.6903 0.9263 1.1276 179 LEU K N 43344 C CA . LEU O 178 ? 4.5174 3.9378 5.0428 0.6732 0.9310 1.1132 179 LEU K CA 43345 C C . LEU O 178 ? 4.5769 3.8990 4.9851 0.6675 0.9294 1.1005 179 LEU K C 43346 O O . LEU O 178 ? 4.6660 3.9512 4.9864 0.6998 0.9162 1.0846 179 LEU K O 43347 C CB . LEU O 178 ? 4.5592 3.9540 5.0688 0.7037 0.9214 1.0909 179 LEU K CB 43348 C CG . LEU O 178 ? 4.5695 3.8680 5.0297 0.6901 0.9248 1.0724 179 LEU K CG 43349 C CD1 . LEU O 178 ? 4.4636 3.7997 5.0269 0.6509 0.9421 1.0881 179 LEU K CD1 43350 C CD2 . LEU O 178 ? 4.6361 3.8950 5.0488 0.7300 0.9078 1.0472 179 LEU K CD2 43362 N N . THR O 179 ? 4.5864 3.8659 4.9945 0.6273 0.9426 1.1057 180 THR K N 43363 C CA . THR O 179 ? 4.6345 3.8206 4.9354 0.6189 0.9432 1.0939 180 THR K CA 43364 C C . THR O 179 ? 4.6559 3.7373 4.8941 0.6043 0.9498 1.0712 180 THR K C 43365 O O . THR O 179 ? 4.5847 3.6658 4.8843 0.5705 0.9647 1.0750 180 THR K O 43366 C CB . THR O 179 ? 4.5631 3.7725 4.8996 0.5831 0.9531 1.1156 180 THR K CB 43367 O OG1 . THR O 179 ? 4.5454 3.8477 4.9357 0.5938 0.9470 1.1375 180 THR K OG1 43368 C CG2 . THR O 179 ? 4.6169 3.7326 4.8397 0.5788 0.9528 1.1029 180 THR K CG2 43376 N N . LEU O 180 ? 4.7691 3.7598 4.8836 0.6282 0.9387 1.0471 181 LEU K N 43377 C CA . LEU O 180 ? 4.8061 3.6828 4.8386 0.6151 0.9437 1.0234 181 LEU K CA 43378 C C . LEU O 180 ? 4.8652 3.6533 4.7797 0.6128 0.9420 1.0115 181 LEU K C 43379 O O . LEU O 180 ? 4.8999 3.7095 4.7820 0.6333 0.9315 1.0170 181 LEU K O 43380 C CB . LEU O 180 ? 4.8740 3.7139 4.8647 0.6482 0.9281 1.0022 181 LEU K CB 43381 C CG . LEU O 180 ? 4.8233 3.7566 4.9255 0.6605 0.9258 1.0128 181 LEU K CG 43382 C CD1 . LEU O 180 ? 4.8957 3.7873 4.9483 0.6980 0.9063 0.9900 181 LEU K CD1 43383 C CD2 . LEU O 180 ? 4.7218 3.6800 4.9184 0.6170 0.9478 1.0247 181 LEU K CD2 43395 N N . SER O 181 ? 4.9323 3.6193 4.7815 0.5874 0.9534 0.9942 182 SER K N 43396 C CA . SER O 181 ? 4.9962 3.5827 4.7191 0.5869 0.9513 0.9778 182 SER K CA 43397 C C . SER O 181 ? 5.1087 3.6312 4.7168 0.6309 0.9264 0.9554 182 SER K C 43398 O O . SER O 181 ? 5.1407 3.6751 4.7586 0.6572 0.9124 0.9474 182 SER K O 43399 C CB . SER O 181 ? 4.9737 3.4691 4.6635 0.5438 0.9733 0.9639 182 SER K CB 43400 O OG . SER O 181 ? 4.9995 3.4432 4.6695 0.5430 0.9740 0.9464 182 SER K OG 43406 N N . LYS O 182 ? 5.0488 3.5043 4.5505 0.6393 0.9195 0.9450 183 LYS K N 43407 C CA . LYS O 182 ? 5.1526 3.5406 4.5392 0.6799 0.8935 0.9223 183 LYS K CA 43408 C C . LYS O 182 ? 5.1970 3.4898 4.5217 0.6778 0.8894 0.8983 183 LYS K C 43409 O O . LYS O 182 ? 5.2565 3.5318 4.5456 0.7138 0.8653 0.8837 183 LYS K O 43410 C CB . LYS O 182 ? 5.1953 3.5174 4.4768 0.6808 0.8905 0.9152 183 LYS K CB 43411 C CG . LYS O 182 ? 5.3035 3.5321 4.4492 0.7160 0.8641 0.8882 183 LYS K CG 43412 C CD . LYS O 182 ? 5.3313 3.4960 4.3798 0.7111 0.8649 0.8830 183 LYS K CD 43413 C CE . LYS O 182 ? 5.4370 3.5058 4.3484 0.7451 0.8369 0.8558 183 LYS K CE 43414 N NZ . LYS O 182 ? 5.4641 3.4577 4.2738 0.7361 0.8397 0.8489 183 LYS K NZ 43428 N N . ALA O 183 ? 5.1951 3.4226 4.5051 0.6351 0.9126 0.8928 184 ALA K N 43429 C CA . ALA O 183 ? 5.2369 3.3647 4.4814 0.6270 0.9118 0.8699 184 ALA K CA 43430 C C . ALA O 183 ? 5.2124 3.3985 4.5438 0.6379 0.9067 0.8741 184 ALA K C 43431 O O . ALA O 183 ? 5.2742 3.4057 4.5480 0.6627 0.8860 0.8560 184 ALA K O 43432 C CB . ALA O 183 ? 5.1982 3.2554 4.4247 0.5741 0.9429 0.8637 184 ALA K CB 43438 N N . ASP O 184 ? 5.1504 3.4452 4.6205 0.6186 0.9244 0.8980 185 ASP K N 43439 C CA . ASP O 184 ? 5.1095 3.4734 4.6785 0.6254 0.9229 0.9055 185 ASP K CA 43440 C C . ASP O 184 ? 5.1538 3.5720 4.7336 0.6786 0.8931 0.9045 185 ASP K C 43441 O O . ASP O 184 ? 5.1780 3.5827 4.7596 0.6974 0.8798 0.8937 185 ASP K O 43442 C CB . ASP O 184 ? 4.9907 3.4645 4.7064 0.5936 0.9466 0.9327 185 ASP K CB 43443 C CG . ASP O 184 ? 4.9328 3.4563 4.7460 0.5861 0.9529 0.9381 185 ASP K CG 43444 O OD1 . ASP O 184 ? 4.9943 3.4739 4.7656 0.6087 0.9377 0.9220 185 ASP K OD1 43445 O OD2 . ASP O 184 ? 4.8219 3.4271 4.7544 0.5572 0.9717 0.9583 185 ASP K OD2 43450 N N . TYR O 185 ? 5.0397 3.5230 4.6339 0.7014 0.8837 0.9158 186 TYR K N 43451 C CA . TYR O 185 ? 5.0776 3.6163 4.6854 0.7506 0.8577 0.9129 186 TYR K CA 43452 C C . TYR O 185 ? 5.1773 3.6176 4.6683 0.7863 0.8281 0.8825 186 TYR K C 43453 O O . TYR O 185 ? 5.1951 3.6574 4.7096 0.8187 0.8086 0.8736 186 TYR K O 43454 C CB . TYR O 185 ? 5.0757 3.6830 4.6985 0.7647 0.8548 0.9269 186 TYR K CB 43455 C CG . TYR O 185 ? 5.1191 3.7759 4.7479 0.8148 0.8294 0.9193 186 TYR K CG 43456 C CD1 . TYR O 185 ? 5.0711 3.8334 4.8135 0.8289 0.8290 0.9309 186 TYR K CD1 43457 C CD2 . TYR O 185 ? 5.2047 3.8015 4.7271 0.8476 0.8059 0.8986 186 TYR K CD2 43458 C CE1 . TYR O 185 ? 5.1058 3.9129 4.8576 0.8738 0.8077 0.9209 186 TYR K CE1 43459 C CE2 . TYR O 185 ? 5.2397 3.8815 4.7726 0.8928 0.7830 0.8883 186 TYR K CE2 43460 C CZ . TYR O 185 ? 5.1895 3.9362 4.8379 0.9055 0.7848 0.8987 186 TYR K CZ 43461 O OH . TYR O 185 ? 5.2189 4.0103 4.8817 0.9496 0.7638 0.8857 186 TYR K OH 43471 N N . GLU O 186 ? 5.2111 3.5410 4.5768 0.7797 0.8241 0.8662 187 GLU K N 43472 C CA . GLU O 186 ? 5.3094 3.5372 4.5498 0.8130 0.7927 0.8372 187 GLU K CA 43473 C C . GLU O 186 ? 5.3419 3.4723 4.5288 0.8072 0.7850 0.8175 187 GLU K C 43474 O O . GLU O 186 ? 5.4202 3.4594 4.5028 0.8344 0.7555 0.7926 187 GLU K O 43475 C CB . GLU O 186 ? 5.3590 3.5051 4.4836 0.8060 0.7918 0.8284 187 GLU K CB 43476 C CG . GLU O 186 ? 5.3833 3.5827 4.4996 0.8397 0.7757 0.8312 187 GLU K CG 43477 C CD . GLU O 186 ? 5.3997 3.5483 4.4357 0.8233 0.7843 0.8321 187 GLU K CD 43478 O OE1 . GLU O 186 ? 5.4140 3.4617 4.3720 0.7937 0.7956 0.8226 187 GLU K OE1 43479 O OE2 . GLU O 186 ? 5.3935 3.6057 4.4488 0.8378 0.7821 0.8429 187 GLU K OE2 43486 N N . LYS O 187 ? 5.3066 3.4536 4.5631 0.7712 0.8104 0.8280 188 LYS K N 43487 C CA . LYS O 187 ? 5.3297 3.3928 4.5477 0.7621 0.8064 0.8117 188 LYS K CA 43488 C C . LYS O 187 ? 5.2984 3.4369 4.6136 0.7863 0.7947 0.8159 188 LYS K C 43489 O O . LYS O 187 ? 5.3090 3.3906 4.6079 0.7797 0.7915 0.8050 188 LYS K O 43490 C CB . LYS O 187 ? 5.2837 3.3034 4.5078 0.7047 0.8428 0.8161 188 LYS K CB 43491 C CG . LYS O 187 ? 5.1736 3.3153 4.5458 0.6756 0.8735 0.8444 188 LYS K CG 43492 C CD . LYS O 187 ? 5.1187 3.2202 4.5094 0.6191 0.9086 0.8454 188 LYS K CD 43493 C CE . LYS O 187 ? 5.1695 3.1419 4.4291 0.5936 0.9181 0.8267 188 LYS K CE 43494 N NZ . LYS O 187 ? 5.1032 3.0474 4.3947 0.5360 0.9561 0.8269 188 LYS K NZ 43508 N N . HIS O 188 ? 5.2664 3.5302 4.6811 0.8132 0.7893 0.8314 189 HIS K N 43509 C CA . HIS O 188 ? 5.2303 3.5731 4.7425 0.8383 0.7786 0.8352 189 HIS K CA 43510 C C . HIS O 188 ? 5.2660 3.6495 4.7757 0.8929 0.7466 0.8247 189 HIS K C 43511 O O . HIS O 188 ? 5.3009 3.6836 4.7628 0.9071 0.7386 0.8218 189 HIS K O 43512 C CB . HIS O 188 ? 5.1230 3.5977 4.7873 0.8139 0.8079 0.8656 189 HIS K CB 43513 C CG . HIS O 188 ? 5.0695 3.5212 4.7618 0.7607 0.8397 0.8754 189 HIS K CG 43514 N ND1 . HIS O 188 ? 5.0630 3.4635 4.7546 0.7459 0.8434 0.8666 189 HIS K ND1 43515 C CD2 . HIS O 188 ? 5.0143 3.4887 4.7411 0.7181 0.8692 0.8921 189 HIS K CD2 43516 C CE1 . HIS O 188 ? 5.0062 3.3994 4.7307 0.6957 0.8755 0.8764 189 HIS K CE1 43517 N NE2 . HIS O 188 ? 4.9735 3.4112 4.7217 0.6784 0.8909 0.8914 189 HIS K NE2 43526 N N . LYS O 189 ? 5.1799 3.5996 4.7443 0.9229 0.7287 0.8179 190 LYS K N 43527 C CA . LYS O 189 ? 5.2134 3.6582 4.7724 0.9761 0.6957 0.8012 190 LYS K CA 43528 C C . LYS O 189 ? 5.1340 3.7312 4.8367 0.9924 0.7042 0.8189 190 LYS K C 43529 O O . LYS O 189 ? 5.1372 3.7952 4.8573 1.0141 0.6994 0.8201 190 LYS K O 43530 C CB . LYS O 189 ? 5.2670 3.6183 4.7606 1.0043 0.6614 0.7729 190 LYS K CB 43531 C CG . LYS O 189 ? 5.3008 3.6653 4.7843 1.0607 0.6232 0.7501 190 LYS K CG 43532 C CD . LYS O 189 ? 5.3172 3.6246 4.7849 1.0887 0.5914 0.7274 190 LYS K CD 43533 C CE . LYS O 189 ? 5.3188 3.6710 4.8176 1.1443 0.5577 0.7068 190 LYS K CE 43534 N NZ . LYS O 189 ? 5.3963 3.6881 4.7932 1.1681 0.5319 0.6854 190 LYS K NZ 43548 N N . VAL O 190 ? 5.0127 3.6709 4.8173 0.9800 0.7184 0.8328 191 VAL K N 43549 C CA . VAL O 190 ? 4.9339 3.7302 4.8723 0.9980 0.7239 0.8468 191 VAL K CA 43550 C C . VAL O 190 ? 4.8548 3.7530 4.8910 0.9603 0.7596 0.8810 191 VAL K C 43551 O O . VAL O 190 ? 4.8169 3.7041 4.8761 0.9187 0.7825 0.8963 191 VAL K O 43552 C CB . VAL O 190 ? 4.8889 3.7035 4.8932 1.0120 0.7153 0.8416 191 VAL K CB 43553 C CG1 . VAL O 190 ? 4.8029 3.7588 4.9416 1.0334 0.7201 0.8535 191 VAL K CG1 43554 C CG2 . VAL O 190 ? 4.9631 3.6702 4.8727 1.0477 0.6771 0.8078 191 VAL K CG2 43564 N N . TYR O 191 ? 4.8307 3.8244 4.9223 0.9744 0.7632 0.8913 192 TYR K N 43565 C CA . TYR O 191 ? 4.7559 3.8535 4.9447 0.9434 0.7922 0.9238 192 TYR K CA 43566 C C . TYR O 191 ? 4.6865 3.9088 4.9936 0.9656 0.7934 0.9326 192 TYR K C 43567 O O . TYR O 191 ? 4.7100 3.9582 5.0105 1.0037 0.7771 0.9172 192 TYR K O 43568 C CB . TYR O 191 ? 4.7933 3.8827 4.9283 0.9306 0.7996 0.9315 192 TYR K CB 43569 C CG . TYR O 191 ? 4.8365 3.8157 4.8724 0.9000 0.8056 0.9277 192 TYR K CG 43570 C CD1 . TYR O 191 ? 4.7798 3.7681 4.8550 0.8517 0.8324 0.9496 192 TYR K CD1 43571 C CD2 . TYR O 191 ? 4.9279 3.7927 4.8330 0.9185 0.7843 0.9009 192 TYR K CD2 43572 C CE1 . TYR O 191 ? 4.8102 3.6982 4.7988 0.8224 0.8403 0.9439 192 TYR K CE1 43573 C CE2 . TYR O 191 ? 4.9634 3.7256 4.7761 0.8891 0.7916 0.8965 192 TYR K CE2 43574 C CZ . TYR O 191 ? 4.9030 3.6780 4.7589 0.8409 0.8209 0.9176 192 TYR K CZ 43575 O OH . TYR O 191 ? 4.9308 3.6040 4.6983 0.8104 0.8305 0.9110 192 TYR K OH 43585 N N . ALA O 192 ? 4.6302 3.9290 5.0465 0.9406 0.8133 0.9561 193 ALA K N 43586 C CA . ALA O 192 ? 4.5517 3.9655 5.0842 0.9589 0.8157 0.9645 193 ALA K CA 43587 C C . ALA O 192 ? 4.4681 3.9799 5.1056 0.9210 0.8427 0.9997 193 ALA K C 43588 O O . ALA O 192 ? 4.4435 3.9350 5.0931 0.8807 0.8584 1.0154 193 ALA K O 43589 C CB . ALA O 192 ? 4.5178 3.9191 5.0826 0.9782 0.8037 0.9508 193 ALA K CB 43595 N N . CYS O 193 ? 4.4898 4.1050 5.2020 0.9330 0.8477 1.0105 194 CYS K N 43596 C CA . CYS O 193 ? 4.4003 4.1180 5.2262 0.9023 0.8691 1.0428 194 CYS K CA 43597 C C . CYS O 193 ? 4.3109 4.1183 5.2402 0.9251 0.8682 1.0431 194 CYS K C 43598 O O . CYS O 193 ? 4.3152 4.1474 5.2434 0.9641 0.8566 1.0246 194 CYS K O 43599 C CB . CYS O 193 ? 4.4207 4.1833 5.2448 0.8881 0.8789 1.0601 194 CYS K CB 43600 S SG . CYS O 193 ? 4.4346 4.2680 5.2718 0.9289 0.8721 1.0484 194 CYS K SG 43605 N N . GLU O 194 ? 4.2924 4.1487 5.3137 0.9000 0.8810 1.0629 195 GLU K N 43606 C CA . GLU O 194 ? 4.1877 4.1281 5.3125 0.9182 0.8816 1.0650 195 GLU K CA 43607 C C . GLU O 194 ? 4.0991 4.1515 5.3288 0.8914 0.9003 1.0971 195 GLU K C 43608 O O . GLU O 194 ? 4.0795 4.1413 5.3413 0.8492 0.9134 1.1211 195 GLU K O 43609 C CB . GLU O 194 ? 4.1502 4.0556 5.2981 0.9137 0.8789 1.0604 195 GLU K CB 43610 C CG . GLU O 194 ? 4.0295 4.0192 5.2852 0.9332 0.8789 1.0623 195 GLU K CG 43611 C CD . GLU O 194 ? 4.0004 3.9507 5.2742 0.9286 0.8759 1.0576 195 GLU K CD 43612 O OE1 . GLU O 194 ? 4.0706 3.9317 5.2780 0.9049 0.8770 1.0546 195 GLU K OE1 43613 O OE2 . GLU O 194 ? 3.9030 3.9102 5.2564 0.9482 0.8732 1.0559 195 GLU K OE2 43620 N N . VAL O 195 ? 4.0330 4.1678 5.3170 0.9152 0.9010 1.0960 196 VAL K N 43621 C CA . VAL O 195 ? 3.9510 4.1880 5.3226 0.8914 0.9173 1.1250 196 VAL K CA 43622 C C . VAL O 195 ? 3.7969 4.1212 5.2843 0.8998 0.9222 1.1318 196 VAL K C 43623 O O . VAL O 195 ? 3.7541 4.0958 5.2564 0.9392 0.9140 1.1098 196 VAL K O 43624 C CB . VAL O 195 ? 3.9939 4.2609 5.3348 0.9061 0.9185 1.1205 196 VAL K CB 43625 C CG1 . VAL O 195 ? 3.9051 4.2738 5.3326 0.8801 0.9347 1.1504 196 VAL K CG1 43626 C CG2 . VAL O 195 ? 4.1363 4.3197 5.3641 0.8977 0.9136 1.1150 196 VAL K CG2 43636 N N . THR O 196 ? 3.9142 4.2939 5.4856 0.8624 0.9348 1.1616 197 THR K N 43637 C CA . THR O 196 ? 3.7436 4.2150 5.4328 0.8643 0.9413 1.1732 197 THR K CA 43638 C C . THR O 196 ? 3.6536 4.2189 5.4090 0.8428 0.9539 1.1996 197 THR K C 43639 O O . THR O 196 ? 3.6858 4.2501 5.4363 0.8047 0.9598 1.2225 197 THR K O 43640 C CB . THR O 196 ? 3.6866 4.1480 5.4275 0.8376 0.9445 1.1859 197 THR K CB 43641 O OG1 . THR O 196 ? 3.7736 4.1427 5.4475 0.8568 0.9330 1.1606 197 THR K OG1 43642 C CG2 . THR O 196 ? 3.4917 4.0529 5.3586 0.8378 0.9513 1.2002 197 THR K CG2 43650 N N . HIS O 197 ? 3.6437 4.2869 5.4598 0.8665 0.9577 1.1954 198 HIS K N 43651 C CA . HIS O 197 ? 3.5555 4.2852 5.4282 0.8476 0.9700 1.2180 198 HIS K CA 43652 C C . HIS O 197 ? 3.3827 4.2050 5.3524 0.8679 0.9764 1.2161 198 HIS K C 43653 O O . HIS O 197 ? 3.3636 4.1802 5.3365 0.9079 0.9701 1.1891 198 HIS K O 43654 C CB . HIS O 197 ? 3.6852 4.3905 5.4744 0.8538 0.9705 1.2095 198 HIS K CB 43655 C CG . HIS O 197 ? 3.6249 4.4052 5.4546 0.8312 0.9830 1.2322 198 HIS K CG 43656 N ND1 . HIS O 197 ? 3.5529 4.4028 5.4232 0.8520 0.9916 1.2234 198 HIS K ND1 43657 C CD2 . HIS O 197 ? 3.6211 4.4163 5.4593 0.7881 0.9878 1.2633 198 HIS K CD2 43658 C CE1 . HIS O 197 ? 3.5177 4.4186 5.4121 0.8217 1.0021 1.2483 198 HIS K CE1 43659 N NE2 . HIS O 197 ? 3.5548 4.4234 5.4305 0.7832 0.9984 1.2734 198 HIS K NE2 43668 N N . GLN O 198 ? 3.4587 4.3638 5.5077 0.8397 0.9878 1.2445 199 GLN K N 43669 C CA . GLN O 198 ? 3.2773 4.2747 5.4273 0.8524 0.9957 1.2470 199 GLN K CA 43670 C C . GLN O 198 ? 3.2883 4.3106 5.4272 0.8943 0.9991 1.2178 199 GLN K C 43671 O O . GLN O 198 ? 3.1603 4.2410 5.3727 0.9170 1.0029 1.2085 199 GLN K O 43672 C CB . GLN O 198 ? 3.1564 4.2302 5.3763 0.8113 1.0063 1.2829 199 GLN K CB 43673 C CG . GLN O 198 ? 2.9552 4.1265 5.2853 0.8179 1.0151 1.2900 199 GLN K CG 43674 C CD . GLN O 198 ? 2.8283 4.0653 5.2287 0.7729 1.0215 1.3279 199 GLN K CD 43675 O OE1 . GLN O 198 ? 2.8603 4.0694 5.2471 0.7352 1.0163 1.3505 199 GLN K OE1 43676 N NE2 . GLN O 198 ? 2.6969 4.0202 5.1731 0.7763 1.0319 1.3340 199 GLN K NE2 43685 N N . GLY O 199 ? 3.2927 4.2711 5.3432 0.9046 0.9978 1.2018 200 GLY K N 43686 C CA . GLY O 199 ? 3.3103 4.3115 5.3502 0.9413 1.0022 1.1721 200 GLY K CA 43687 C C . GLY O 199 ? 3.3712 4.3124 5.3693 0.9879 0.9864 1.1333 200 GLY K C 43688 O O . GLY O 199 ? 3.3573 4.3164 5.3594 1.0242 0.9869 1.1030 200 GLY K O 43692 N N . LEU O 200 ? 3.3745 4.2421 5.3333 0.9860 0.9719 1.1330 201 LEU K N 43693 C CA . LEU O 200 ? 3.4398 4.2376 5.3505 1.0271 0.9532 1.0980 201 LEU K CA 43694 C C . LEU O 200 ? 3.3091 4.1292 5.2966 1.0410 0.9480 1.0960 201 LEU K C 43695 O O . LEU O 200 ? 3.2263 4.0697 5.2673 1.0106 0.9535 1.1240 201 LEU K O 43696 C CB . LEU O 200 ? 3.6069 4.2963 5.4100 1.0170 0.9400 1.0953 201 LEU K CB 43697 C CG . LEU O 200 ? 3.7507 4.4035 5.4654 1.0059 0.9421 1.0950 201 LEU K CG 43698 C CD1 . LEU O 200 ? 3.8899 4.4414 5.5114 0.9889 0.9315 1.0980 201 LEU K CD1 43699 C CD2 . LEU O 200 ? 3.8068 4.4516 5.4818 1.0479 0.9360 1.0584 201 LEU K CD2 43711 N N . SER O 201 ? 3.4203 4.2327 5.4149 1.0870 0.9364 1.0620 202 SER K N 43712 C CA . SER O 201 ? 3.3066 4.1327 5.3677 1.1058 0.9287 1.0561 202 SER K CA 43713 C C . SER O 201 ? 3.3866 4.1232 5.3951 1.0941 0.9147 1.0605 202 SER K C 43714 O O . SER O 201 ? 3.2945 4.0452 5.3610 1.0860 0.9146 1.0726 202 SER K O 43715 C CB . SER O 201 ? 3.2846 4.1109 5.3560 1.1597 0.9160 1.0151 202 SER K CB 43716 O OG . SER O 201 ? 3.4460 4.1741 5.4117 1.1850 0.8949 0.9845 202 SER K OG 43722 N N . SER O 202 ? 3.4588 4.1023 5.3557 1.0917 0.9041 1.0501 203 SER K N 43723 C CA . SER O 202 ? 3.5563 4.1060 5.3887 1.0751 0.8937 1.0537 203 SER K CA 43724 C C . SER O 202 ? 3.7249 4.1994 5.4474 1.0564 0.8918 1.0547 203 SER K C 43725 O O . SER O 202 ? 3.7800 4.2632 5.4656 1.0665 0.8933 1.0454 203 SER K O 43726 C CB . SER O 202 ? 3.5858 4.0671 5.3867 1.1152 0.8701 1.0215 203 SER K CB 43727 O OG . SER O 202 ? 3.6763 4.1135 5.4081 1.1538 0.8535 0.9871 203 SER K OG 43733 N N . PRO O 203 ? 3.6453 4.0454 5.3161 1.0285 0.8896 1.0648 204 PRO K N 43734 C CA . PRO O 203 ? 3.7990 4.1222 5.3650 1.0092 0.8882 1.0657 204 PRO K CA 43735 C C . PRO O 203 ? 3.9155 4.1728 5.3835 1.0468 0.8701 1.0321 204 PRO K C 43736 O O . PRO O 203 ? 3.9305 4.1431 5.3751 1.0833 0.8508 1.0037 204 PRO K O 43737 C CB . PRO O 203 ? 3.8522 4.0959 5.3825 0.9848 0.8854 1.0707 204 PRO K CB 43738 C CG . PRO O 203 ? 3.7094 4.0198 5.3504 0.9723 0.8946 1.0880 204 PRO K CG 43739 C CD . PRO O 203 ? 3.5938 3.9791 5.3048 1.0116 0.8903 1.0755 204 PRO K CD 43747 N N . VAL O 204 ? 3.8934 4.1425 5.3053 1.0380 0.8747 1.0346 205 VAL K N 43748 C CA . VAL O 204 ? 4.0043 4.1914 5.3230 1.0716 0.8576 1.0029 205 VAL K CA 43749 C C . VAL O 204 ? 4.1407 4.2198 5.3461 1.0528 0.8506 1.0023 205 VAL K C 43750 O O . VAL O 204 ? 4.1620 4.2415 5.3614 1.0118 0.8654 1.0289 205 VAL K O 43751 C CB . VAL O 204 ? 4.0064 4.2584 5.3363 1.0779 0.8678 1.0024 205 VAL K CB 43752 C CG1 . VAL O 204 ? 4.1357 4.3158 5.3594 1.1051 0.8513 0.9722 205 VAL K CG1 43753 C CG2 . VAL O 204 ? 3.8730 4.2235 5.3059 1.1011 0.8743 0.9957 205 VAL K CG2 43763 N N . THR O 205 ? 4.1497 4.1343 5.2662 1.0825 0.8270 0.9710 206 THR K N 43764 C CA . THR O 205 ? 4.2713 4.1447 5.2730 1.0671 0.8191 0.9669 206 THR K CA 43765 C C . THR O 205 ? 4.3740 4.1918 5.2795 1.0969 0.8013 0.9391 206 THR K C 43766 O O . THR O 205 ? 4.3817 4.1819 5.2740 1.1396 0.7801 0.9081 206 THR K O 43767 C CB . THR O 205 ? 4.2868 4.0757 5.2555 1.0674 0.8060 0.9567 206 THR K CB 43768 O OG1 . THR O 205 ? 4.1871 4.0326 5.2517 1.0401 0.8230 0.9815 206 THR K OG1 43769 C CG2 . THR O 205 ? 4.4020 4.0751 5.2518 1.0461 0.8015 0.9533 206 THR K CG2 43777 N N . LYS O 206 ? 4.2569 4.0464 5.0976 1.0744 0.8090 0.9495 207 LYS K N 43778 C CA . LYS O 206 ? 4.3621 4.0880 5.1005 1.0971 0.7927 0.9254 207 LYS K CA 43779 C C . LYS O 206 ? 4.4515 4.0584 5.0798 1.0792 0.7844 0.9226 207 LYS K C 43780 O O . LYS O 206 ? 4.4428 4.0411 5.0744 1.0376 0.8019 0.9480 207 LYS K O 43781 C CB . LYS O 206 ? 4.3779 4.1676 5.1263 1.0879 0.8081 0.9378 207 LYS K CB 43782 C CG . LYS O 206 ? 4.2915 4.1950 5.1420 1.1046 0.8181 0.9378 207 LYS K CG 43783 C CD . LYS O 206 ? 4.2905 4.1848 5.1368 1.1562 0.7959 0.8977 207 LYS K CD 43784 C CE . LYS O 206 ? 4.1959 4.2035 5.1452 1.1710 0.8090 0.8954 207 LYS K CE 43785 N NZ . LYS O 206 ? 4.1893 4.1899 5.1420 1.2215 0.7875 0.8533 207 LYS K NZ 43799 N N . SER O 207 ? 4.5736 4.0871 5.1055 1.1092 0.7577 0.8908 208 SER K N 43800 C CA . SER O 207 ? 4.6552 4.0486 5.0756 1.0926 0.7494 0.8859 208 SER K CA 43801 C C . SER O 207 ? 4.7570 4.0649 5.0622 1.1223 0.7233 0.8554 208 SER K C 43802 O O . SER O 207 ? 4.7670 4.1026 5.0801 1.1601 0.7078 0.8334 208 SER K O 43803 C CB . SER O 207 ? 4.6359 3.9730 5.0566 1.0889 0.7414 0.8805 208 SER K CB 43804 O OG . SER O 207 ? 4.6203 3.9555 5.0599 1.1325 0.7166 0.8538 208 SER K OG 43810 N N . PHE O 208 ? 4.8123 4.0154 5.0118 1.1034 0.7192 0.8533 209 PHE K N 43811 C CA . PHE O 208 ? 4.9111 4.0164 4.9888 1.1275 0.6927 0.8250 209 PHE K CA 43812 C C . PHE O 208 ? 4.9730 3.9448 4.9408 1.1108 0.6826 0.8166 209 PHE K C 43813 O O . PHE O 208 ? 4.9449 3.9012 4.9251 1.0722 0.7029 0.8363 209 PHE K O 43814 C CB . PHE O 208 ? 4.9450 4.0800 4.9962 1.1204 0.7037 0.8338 209 PHE K CB 43815 C CG . PHE O 208 ? 4.9377 4.0678 4.9770 1.0716 0.7310 0.8642 209 PHE K CG 43816 C CD1 . PHE O 208 ? 4.9978 4.0182 4.9278 1.0530 0.7275 0.8600 209 PHE K CD1 43817 C CD2 . PHE O 208 ? 4.8644 4.0985 5.0050 1.0436 0.7596 0.8962 209 PHE K CD2 43818 C CE1 . PHE O 208 ? 4.9793 3.9961 4.9050 1.0083 0.7529 0.8858 209 PHE K CE1 43819 C CE2 . PHE O 208 ? 4.8503 4.0794 4.9861 0.9993 0.7821 0.9227 209 PHE K CE2 43820 C CZ . PHE O 208 ? 4.9041 4.0258 4.9350 0.9820 0.7792 0.9168 209 PHE K CZ 43830 N N . ASN O 209 ? 5.0484 3.9228 4.9090 1.1392 0.6511 0.7860 210 ASN K N 43831 C CA . ASN O 209 ? 5.1174 3.8546 4.8558 1.1240 0.6398 0.7753 210 ASN K CA 43832 C C . ASN O 209 ? 5.1811 3.8672 4.8224 1.1137 0.6415 0.7747 210 ASN K C 43833 O O . ASN O 209 ? 5.2151 3.9181 4.8345 1.1427 0.6264 0.7606 210 ASN K O 43834 C CB . ASN O 209 ? 5.1653 3.8143 4.8430 1.1615 0.5994 0.7408 210 ASN K CB 43835 C CG . ASN O 209 ? 5.0994 3.7956 4.8715 1.1739 0.5960 0.7403 210 ASN K CG 43836 O OD1 . ASN O 209 ? 5.0513 3.7658 4.8734 1.1420 0.6190 0.7611 210 ASN K OD1 43837 N ND2 . ASN O 209 ? 5.0930 3.8084 4.8921 1.2204 0.5667 0.7151 210 ASN K ND2 43844 N N . ARG O 210 ? 5.1825 3.8080 4.7689 1.0724 0.6606 0.7887 211 ARG K N 43845 C CA . ARG O 210 ? 5.2351 3.8073 4.7277 1.0605 0.6634 0.7886 211 ARG K CA 43846 C C . ARG O 210 ? 5.3223 3.7953 4.6965 1.0969 0.6247 0.7543 211 ARG K C 43847 O O . ARG O 210 ? 5.3574 3.8319 4.6877 1.1118 0.6168 0.7477 211 ARG K O 43848 C CB . ARG O 210 ? 5.2296 3.7378 4.6782 1.0106 0.6883 0.8038 211 ARG K CB 43849 C CG . ARG O 210 ? 5.2799 3.7240 4.6257 0.9982 0.6908 0.8020 211 ARG K CG 43850 C CD . ARG O 210 ? 5.2696 3.6451 4.5711 0.9487 0.7161 0.8131 211 ARG K CD 43851 N NE . ARG O 210 ? 5.2836 3.5675 4.5422 0.9343 0.7129 0.8006 211 ARG K NE 43852 C CZ . ARG O 210 ? 5.3597 3.5162 4.4939 0.9474 0.6873 0.7734 211 ARG K CZ 43853 N NH1 . ARG O 210 ? 5.4257 3.5328 4.4681 0.9757 0.6617 0.7554 211 ARG K NH1 43854 N NH2 . ARG O 210 ? 5.3701 3.4455 4.4690 0.9306 0.6869 0.7639 211 ARG K NH2 43855 O OXT . ARG O 210 ? 5.3589 3.7462 4.6784 1.1119 0.5992 0.7322 211 ARG K OXT 43869 N N . GLN P 1 ? 4.2421 4.1182 2.8434 1.5561 1.5083 0.2586 1 GLN J N 43870 C CA . GLN P 1 ? 4.1103 4.1315 2.8246 1.5389 1.4800 0.2679 1 GLN J CA 43871 C C . GLN P 1 ? 4.1227 3.9821 2.7601 1.5285 1.4463 0.2374 1 GLN J C 43872 O O . GLN P 1 ? 4.2580 3.8753 2.7463 1.5545 1.4432 0.2156 1 GLN J O 43873 C CB . GLN P 1 ? 4.1397 4.2802 2.9152 1.6155 1.5024 0.3218 1 GLN J CB 43874 C CG . GLN P 1 ? 3.9870 4.3920 2.9386 1.5956 1.4878 0.3489 1 GLN J CG 43875 C CD . GLN P 1 ? 3.8613 4.4618 2.9444 1.5317 1.4864 0.3488 1 GLN J CD 43876 O OE1 . GLN P 1 ? 3.8766 4.4261 2.9261 1.4957 1.4986 0.3274 1 GLN J OE1 43877 N NE2 . GLN P 1 ? 3.7394 4.5616 2.9707 1.5165 1.4679 0.3729 1 GLN J NE2 43888 N N . VAL P 2 ? 4.0060 3.9978 2.7473 1.4896 1.4202 0.2369 2 VAL J N 43889 C CA . VAL P 2 ? 3.9908 3.8528 2.6927 1.4565 1.3820 0.2069 2 VAL J CA 43890 C C . VAL P 2 ? 3.9565 3.9272 2.7218 1.4992 1.3828 0.2427 2 VAL J C 43891 O O . VAL P 2 ? 3.8528 4.0513 2.7425 1.4942 1.3857 0.2701 2 VAL J O 43892 C CB . VAL P 2 ? 3.8496 3.7568 2.6327 1.3335 1.3240 0.1682 2 VAL J CB 43893 C CG1 . VAL P 2 ? 3.8600 3.6178 2.6231 1.2818 1.2682 0.1394 2 VAL J CG1 43894 C CG2 . VAL P 2 ? 3.8764 3.7129 2.6092 1.2946 1.3274 0.1384 2 VAL J CG2 43904 N N . GLN P 3 ? 3.9089 3.7177 2.5947 1.5358 1.3725 0.2433 3 GLN J N 43905 C CA . GLN P 3 ? 3.8863 3.7804 2.6205 1.5751 1.3718 0.2765 3 GLN J CA 43906 C C . GLN P 3 ? 3.8582 3.6403 2.5909 1.5183 1.3215 0.2555 3 GLN J C 43907 O O . GLN P 3 ? 3.9435 3.5035 2.5844 1.5065 1.3029 0.2289 3 GLN J O 43908 C CB . GLN P 3 ? 4.0280 3.8620 2.6898 1.6785 1.4042 0.3134 3 GLN J CB 43909 C CG . GLN P 3 ? 4.0042 3.9700 2.7313 1.7244 1.4049 0.3559 3 GLN J CG 43910 C CD . GLN P 3 ? 4.1383 4.0658 2.8100 1.8182 1.4310 0.3948 3 GLN J CD 43911 O OE1 . GLN P 3 ? 4.2138 4.1097 2.8468 1.8448 1.4541 0.4005 3 GLN J OE1 43912 N NE2 . GLN P 3 ? 4.1734 4.1031 2.8390 1.8695 1.4294 0.4233 3 GLN J NE2 43921 N N . LEU P 4 ? 3.8352 3.7602 2.6674 1.4833 1.2990 0.2676 4 LEU J N 43922 C CA . LEU P 4 ? 3.8550 3.6758 2.6826 1.4482 1.2659 0.2584 4 LEU J CA 43923 C C . LEU P 4 ? 3.9124 3.7285 2.7169 1.5234 1.2828 0.2974 4 LEU J C 43924 O O . LEU P 4 ? 3.8496 3.8447 2.7170 1.5538 1.2928 0.3295 4 LEU J O 43925 C CB . LEU P 4 ? 3.7270 3.6759 2.6655 1.3494 1.2271 0.2407 4 LEU J CB 43926 C CG . LEU P 4 ? 3.6585 3.6272 2.6354 1.2620 1.2025 0.2008 4 LEU J CG 43927 C CD1 . LEU P 4 ? 3.6167 3.6137 2.6704 1.1633 1.1581 0.1758 4 LEU J CD1 43928 C CD2 . LEU P 4 ? 3.7755 3.5242 2.6514 1.2588 1.1998 0.1698 4 LEU J CD2 43940 N N . GLN P 5 ? 4.0881 3.6943 2.8007 1.5546 1.2829 0.2952 5 GLN J N 43941 C CA . GLN P 5 ? 4.1574 3.7252 2.8371 1.6208 1.2963 0.3297 5 GLN J CA 43942 C C . GLN P 5 ? 4.2249 3.6734 2.9136 1.5655 1.2664 0.3186 5 GLN J C 43943 O O . GLN P 5 ? 4.2908 3.5795 2.9588 1.5093 1.2406 0.2852 5 GLN J O 43944 C CB . GLN P 5 ? 4.2720 3.7011 2.8356 1.7223 1.3290 0.3474 5 GLN J CB 43945 C CG . GLN P 5 ? 4.2964 3.8436 2.8515 1.7942 1.3710 0.3680 5 GLN J CG 43946 C CD . GLN P 5 ? 4.4678 3.8529 2.8991 1.8844 1.3973 0.3816 5 GLN J CD 43947 O OE1 . GLN P 5 ? 4.5389 3.9192 2.9452 1.9500 1.4060 0.4173 5 GLN J OE1 43948 N NE2 . GLN P 5 ? 4.5411 3.7865 2.8934 1.8776 1.3978 0.3550 5 GLN J NE2 43957 N N . GLN P 6 ? 4.1210 3.6439 2.8427 1.5808 1.2697 0.3474 6 GLN J N 43958 C CA . GLN P 6 ? 4.1878 3.6073 2.9230 1.5331 1.2514 0.3434 6 GLN J CA 43959 C C . GLN P 6 ? 4.3019 3.5992 2.9637 1.6099 1.2715 0.3764 6 GLN J C 43960 O O . GLN P 6 ? 4.3086 3.6700 2.9340 1.6964 1.2971 0.4097 6 GLN J O 43961 C CB . GLN P 6 ? 4.1017 3.6861 2.9275 1.4775 1.2383 0.3476 6 GLN J CB 43962 C CG . GLN P 6 ? 3.9705 3.7247 2.8702 1.4229 1.2222 0.3260 6 GLN J CG 43963 C CD . GLN P 6 ? 3.8869 3.7936 2.8667 1.3689 1.2040 0.3288 6 GLN J CD 43964 O OE1 . GLN P 6 ? 3.7719 3.8460 2.8142 1.3395 1.1907 0.3215 6 GLN J OE1 43965 N NE2 . GLN P 6 ? 3.9494 3.7924 2.9252 1.3551 1.2036 0.3395 6 GLN J NE2 43974 N N . TRP P 7 ? 4.2582 3.3800 2.9061 1.5761 1.2586 0.3681 7 TRP J N 43975 C CA . TRP P 7 ? 4.3726 3.3714 2.9636 1.6336 1.2746 0.3996 7 TRP J CA 43976 C C . TRP P 7 ? 4.4030 3.3031 3.0396 1.5659 1.2621 0.3954 7 TRP J C 43977 O O . TRP P 7 ? 4.3598 3.2726 3.0677 1.4768 1.2396 0.3651 7 TRP J O 43978 C CB . TRP P 7 ? 4.4968 3.3130 2.9865 1.6971 1.2791 0.3986 7 TRP J CB 43979 C CG . TRP P 7 ? 4.5258 3.1776 3.0034 1.6393 1.2474 0.3570 7 TRP J CG 43980 C CD1 . TRP P 7 ? 4.5813 3.0467 3.0671 1.5906 1.2212 0.3433 7 TRP J CD1 43981 C CD2 . TRP P 7 ? 4.5046 3.1552 2.9571 1.6278 1.2369 0.3256 7 TRP J CD2 43982 N NE1 . TRP P 7 ? 4.5922 2.9402 3.0603 1.5478 1.1881 0.3032 7 TRP J NE1 43983 C CE2 . TRP P 7 ? 4.5533 3.0076 2.9924 1.5707 1.1986 0.2913 7 TRP J CE2 43984 C CE3 . TRP P 7 ? 4.4486 3.2427 2.8916 1.6604 1.2569 0.3249 7 TRP J CE3 43985 C CZ2 . TRP P 7 ? 4.5569 2.9470 2.9590 1.5466 1.1776 0.2546 7 TRP J CZ2 43986 C CZ3 . TRP P 7 ? 4.4522 3.1863 2.8619 1.6364 1.2434 0.2906 7 TRP J CZ3 43987 C CH2 . TRP P 7 ? 4.5114 3.0411 2.8934 1.5809 1.2031 0.2550 7 TRP J CH2 43998 N N . GLY P 8 ? 4.3623 3.1624 2.9610 1.6084 1.2789 0.4271 8 GLY J N 43999 C CA . GLY P 8 ? 4.3758 3.1008 3.0247 1.5517 1.2783 0.4323 8 GLY J CA 44000 C C . GLY P 8 ? 4.4062 3.1870 3.0378 1.5972 1.3082 0.4761 8 GLY J C 44001 O O . GLY P 8 ? 4.3765 3.3059 2.9843 1.6518 1.3204 0.4966 8 GLY J O 44005 N N . ALA P 9 ? 4.4461 3.1077 3.0937 1.5734 1.3196 0.4917 9 ALA J N 44006 C CA . ALA P 9 ? 4.5009 3.1796 3.1158 1.6201 1.3511 0.5356 9 ALA J CA 44007 C C . ALA P 9 ? 4.4042 3.2590 3.0644 1.5840 1.3556 0.5371 9 ALA J C 44008 O O . ALA P 9 ? 4.3244 3.2089 3.0598 1.5000 1.3440 0.5105 9 ALA J O 44009 C CB . ALA P 9 ? 4.5905 3.0809 3.2134 1.6026 1.3665 0.5536 9 ALA J CB 44015 N N . GLY P 10 ? 4.5378 3.5073 3.1493 1.6498 1.3681 0.5674 10 GLY J N 44016 C CA . GLY P 10 ? 4.4479 3.5891 3.0870 1.6275 1.3638 0.5697 10 GLY J CA 44017 C C . GLY P 10 ? 4.5089 3.6365 3.1165 1.6394 1.3892 0.6039 10 GLY J C 44018 O O . GLY P 10 ? 4.4613 3.7033 3.0894 1.6082 1.3830 0.6016 10 GLY J O 44022 N N . LEU P 11 ? 4.6207 3.5945 3.1779 1.6781 1.4177 0.6341 11 LEU J N 44023 C CA . LEU P 11 ? 4.6927 3.6261 3.2111 1.6902 1.4493 0.6694 11 LEU J CA 44024 C C . LEU P 11 ? 4.7367 3.5273 3.3035 1.6237 1.4763 0.6687 11 LEU J C 44025 O O . LEU P 11 ? 4.7959 3.4298 3.3739 1.6222 1.4859 0.6725 11 LEU J O 44026 C CB . LEU P 11 ? 4.8247 3.6908 3.2468 1.7881 1.4687 0.7128 11 LEU J CB 44027 C CG . LEU P 11 ? 4.9239 3.7294 3.2934 1.8034 1.5052 0.7517 11 LEU J CG 44028 C CD1 . LEU P 11 ? 4.8946 3.8439 3.2547 1.7873 1.4970 0.7523 11 LEU J CD1 44029 C CD2 . LEU P 11 ? 5.0751 3.8047 3.3488 1.8992 1.5216 0.7933 11 LEU J CD2 44041 N N . LEU P 12 ? 4.7260 3.5701 3.3265 1.5677 1.4868 0.6636 12 LEU J N 44042 C CA . LEU P 12 ? 4.7502 3.4777 3.4169 1.4976 1.5151 0.6610 12 LEU J CA 44043 C C . LEU P 12 ? 4.8213 3.5289 3.4456 1.5030 1.5601 0.6953 12 LEU J C 44044 O O . LEU P 12 ? 4.8134 3.6268 3.3681 1.5388 1.5569 0.7082 12 LEU J O 44045 C CB . LEU P 12 ? 4.6264 3.4196 3.3942 1.4065 1.4868 0.6128 12 LEU J CB 44046 C CG . LEU P 12 ? 4.5551 3.3632 3.3618 1.3920 1.4427 0.5751 12 LEU J CG 44047 C CD1 . LEU P 12 ? 4.4484 3.3173 3.3486 1.3009 1.4177 0.5309 12 LEU J CD1 44048 C CD2 . LEU P 12 ? 4.6229 3.2461 3.4371 1.4038 1.4465 0.5813 12 LEU J CD2 44060 N N . LYS P 13 ? 4.8144 3.3761 3.4803 1.4695 1.6021 0.7118 13 LYS J N 44061 C CA . LYS P 13 ? 4.8720 3.3930 3.5133 1.4600 1.6552 0.7418 13 LYS J CA 44062 C C . LYS P 13 ? 4.7822 3.3176 3.5258 1.3667 1.6646 0.7144 13 LYS J C 44063 O O . LYS P 13 ? 4.7138 3.2426 3.5601 1.3069 1.6356 0.6780 13 LYS J O 44064 C CB . LYS P 13 ? 5.0164 3.3627 3.6303 1.4964 1.7063 0.7886 13 LYS J CB 44065 C CG . LYS P 13 ? 5.0947 3.4302 3.5937 1.5936 1.6995 0.8184 13 LYS J CG 44066 C CD . LYS P 13 ? 5.2364 3.3955 3.7073 1.6293 1.7472 0.8647 13 LYS J CD 44067 C CE . LYS P 13 ? 5.2808 3.4746 3.6876 1.6838 1.6903 0.8645 13 LYS J CE 44068 N NZ . LYS P 13 ? 5.3130 3.6683 3.6374 1.7257 1.6577 0.8584 13 LYS J NZ 44082 N N . PRO P 14 ? 4.8322 3.3836 3.5412 1.3563 1.7035 0.7308 14 PRO J N 44083 C CA . PRO P 14 ? 4.7408 3.3036 3.5441 1.2711 1.7170 0.7062 14 PRO J CA 44084 C C . PRO P 14 ? 4.7771 3.2002 3.7094 1.2149 1.7429 0.7060 14 PRO J C 44085 O O . PRO P 14 ? 4.8952 3.1831 3.8213 1.2452 1.7821 0.7442 14 PRO J O 44086 C CB . PRO P 14 ? 4.7645 3.3183 3.4803 1.2910 1.7700 0.7382 14 PRO J CB 44087 C CG . PRO P 14 ? 4.8263 3.4315 3.3986 1.3786 1.7542 0.7624 14 PRO J CG 44088 C CD . PRO P 14 ? 4.9047 3.4597 3.4791 1.4237 1.7346 0.7715 14 PRO J CD 44096 N N . SER P 15 ? 4.7249 3.1813 3.7744 1.1349 1.7160 0.6636 15 SER J N 44097 C CA . SER P 15 ? 4.7346 3.0707 3.9266 1.0708 1.7295 0.6576 15 SER J CA 44098 C C . SER P 15 ? 4.7088 2.9795 3.9493 1.0708 1.6792 0.6398 15 SER J C 44099 O O . SER P 15 ? 4.6240 2.7998 3.9873 1.0144 1.6710 0.6273 15 SER J O 44100 C CB . SER P 15 ? 4.8180 3.0136 4.0231 1.0817 1.8100 0.7100 15 SER J CB 44101 O OG . SER P 15 ? 4.8695 2.9510 4.0416 1.1361 1.8186 0.7438 15 SER J OG 44107 N N . GLU P 16 ? 4.7201 3.0363 3.8635 1.1352 1.6443 0.6387 16 GLU J N 44108 C CA . GLU P 16 ? 4.6682 2.9240 3.8315 1.1443 1.5952 0.6198 16 GLU J CA 44109 C C . GLU P 16 ? 4.5750 2.9274 3.7890 1.0925 1.5333 0.5629 16 GLU J C 44110 O O . GLU P 16 ? 4.5330 3.0018 3.7722 1.0491 1.5285 0.5398 16 GLU J O 44111 C CB . GLU P 16 ? 4.7380 2.9968 3.7737 1.2398 1.5906 0.6451 16 GLU J CB 44112 C CG . GLU P 16 ? 4.8204 2.9497 3.8114 1.2895 1.6463 0.7010 16 GLU J CG 44113 C CD . GLU P 16 ? 4.8877 3.0082 3.7556 1.3849 1.6394 0.7258 16 GLU J CD 44114 O OE1 . GLU P 16 ? 4.8769 3.1166 3.6864 1.4189 1.5999 0.7046 16 GLU J OE1 44115 O OE2 . GLU P 16 ? 4.9787 2.9731 3.8123 1.4266 1.6753 0.7684 16 GLU J OE2 44122 N N . THR P 17 ? 4.5288 2.8254 3.7511 1.0980 1.4864 0.5407 17 THR J N 44123 C CA . THR P 17 ? 4.4477 2.8191 3.7088 1.0519 1.4292 0.4880 17 THR J CA 44124 C C . THR P 17 ? 4.4574 2.9247 3.6196 1.1138 1.3974 0.4770 17 THR J C 44125 O O . THR P 17 ? 4.4971 2.8896 3.5916 1.1784 1.3943 0.4947 17 THR J O 44126 C CB . THR P 17 ? 4.3542 2.5755 3.7083 1.0000 1.3942 0.4645 17 THR J CB 44127 O OG1 . THR P 17 ? 4.3149 2.4544 3.7832 0.9390 1.4236 0.4756 17 THR J OG1 44128 C CG2 . THR P 17 ? 4.2887 2.5723 3.6715 0.9534 1.3345 0.4098 17 THR J CG2 44136 N N . LEU P 18 ? 4.3812 3.0137 3.5397 1.0940 1.3752 0.4494 18 LEU J N 44137 C CA . LEU P 18 ? 4.3408 3.0793 3.4344 1.1383 1.3430 0.4338 18 LEU J CA 44138 C C . LEU P 18 ? 4.3029 2.9840 3.4269 1.1072 1.2972 0.3934 18 LEU J C 44139 O O . LEU P 18 ? 4.2465 2.9206 3.4540 1.0279 1.2737 0.3590 18 LEU J O 44140 C CB . LEU P 18 ? 4.2423 3.1807 3.3308 1.1253 1.3350 0.4220 18 LEU J CB 44141 C CG . LEU P 18 ? 4.1580 3.2237 3.2152 1.1509 1.2997 0.4007 18 LEU J CG 44142 C CD1 . LEU P 18 ? 4.2198 3.2743 3.1838 1.2507 1.3112 0.4326 18 LEU J CD1 44143 C CD2 . LEU P 18 ? 4.0352 3.2916 3.1063 1.1274 1.2873 0.3898 18 LEU J CD2 44155 N N . SER P 19 ? 4.2970 2.9279 3.3489 1.1703 1.2844 0.3973 19 SER J N 44156 C CA . SER P 19 ? 4.2692 2.8257 3.3261 1.1499 1.2420 0.3604 19 SER J CA 44157 C C . SER P 19 ? 4.2670 2.9086 3.2381 1.2166 1.2322 0.3565 19 SER J C 44158 O O . SER P 19 ? 4.3545 2.9275 3.2451 1.2944 1.2436 0.3801 19 SER J O 44159 C CB . SER P 19 ? 4.3499 2.6838 3.4114 1.1520 1.2331 0.3666 19 SER J CB 44160 O OG . SER P 19 ? 4.3184 2.5746 3.4865 1.0759 1.2344 0.3624 19 SER J OG 44166 N N . LEU P 20 ? 4.2120 2.9971 3.2041 1.1865 1.2127 0.3277 20 LEU J N 44167 C CA . LEU P 20 ? 4.1701 3.0535 3.0982 1.2453 1.2091 0.3259 20 LEU J CA 44168 C C . LEU P 20 ? 4.1513 2.9700 3.0775 1.2126 1.1744 0.2844 20 LEU J C 44169 O O . LEU P 20 ? 4.1388 2.8848 3.1276 1.1332 1.1469 0.2531 20 LEU J O 44170 C CB . LEU P 20 ? 4.0600 3.1721 3.0115 1.2440 1.2150 0.3306 20 LEU J CB 44171 C CG . LEU P 20 ? 4.0645 3.2672 3.0048 1.2790 1.2424 0.3692 20 LEU J CG 44172 C CD1 . LEU P 20 ? 3.9334 3.3540 2.9038 1.2666 1.2316 0.3644 20 LEU J CD1 44173 C CD2 . LEU P 20 ? 4.1521 3.3040 3.0070 1.3790 1.2679 0.4096 20 LEU J CD2 44185 N N . THR P 21 ? 4.2956 3.1106 3.1427 1.2792 1.1769 0.2863 21 THR J N 44186 C CA . THR P 21 ? 4.2865 3.0371 3.1096 1.2584 1.1485 0.2490 21 THR J CA 44187 C C . THR P 21 ? 4.2111 3.1173 2.9990 1.3039 1.1624 0.2502 21 THR J C 44188 O O . THR P 21 ? 4.1961 3.1914 2.9453 1.3820 1.1930 0.2841 21 THR J O 44189 C CB . THR P 21 ? 4.3772 2.8923 3.1227 1.2943 1.1352 0.2461 21 THR J CB 44190 O OG1 . THR P 21 ? 4.4100 2.7834 3.2085 1.2454 1.1196 0.2461 21 THR J OG1 44191 C CG2 . THR P 21 ? 4.3714 2.8019 3.0714 1.2776 1.1040 0.2068 21 THR J CG2 44199 N N . CYS P 22 ? 4.2387 3.1717 3.0445 1.2544 1.1396 0.2140 22 CYS J N 44200 C CA . CYS P 22 ? 4.1525 3.2310 2.9405 1.2851 1.1535 0.2130 22 CYS J CA 44201 C C . CYS P 22 ? 4.2035 3.1416 2.9179 1.2893 1.1389 0.1834 22 CYS J C 44202 O O . CYS P 22 ? 4.2190 3.0709 2.9562 1.2144 1.1022 0.1454 22 CYS J O 44203 C CB . CYS P 22 ? 4.0195 3.2999 2.9055 1.2169 1.1430 0.2003 22 CYS J CB 44204 S SG . CYS P 22 ? 3.8920 3.3810 2.7815 1.2567 1.1641 0.2092 22 CYS J SG 44209 N N . GLY P 23 ? 4.3584 3.2698 2.9806 1.3790 1.1677 0.2013 23 GLY J N 44210 C CA . GLY P 23 ? 4.4095 3.1855 2.9390 1.3977 1.1615 0.1773 23 GLY J CA 44211 C C . GLY P 23 ? 4.3127 3.2456 2.8542 1.3990 1.1813 0.1712 23 GLY J C 44212 O O . GLY P 23 ? 4.2149 3.3465 2.7998 1.4374 1.2150 0.2007 23 GLY J O 44216 N N . VAL P 24 ? 4.3419 3.1817 2.8484 1.3552 1.1578 0.1335 24 VAL J N 44217 C CA . VAL P 24 ? 4.2569 3.2221 2.7702 1.3496 1.1767 0.1253 24 VAL J CA 44218 C C . VAL P 24 ? 4.3598 3.1842 2.7315 1.4272 1.2039 0.1255 24 VAL J C 44219 O O . VAL P 24 ? 4.4775 3.0660 2.7492 1.4262 1.1756 0.1002 24 VAL J O 44220 C CB . VAL P 24 ? 4.2229 3.1946 2.7961 1.2403 1.1327 0.0820 24 VAL J CB 44221 C CG1 . VAL P 24 ? 4.1346 3.2380 2.7142 1.2369 1.1563 0.0772 24 VAL J CG1 44222 C CG2 . VAL P 24 ? 4.1548 3.2526 2.8606 1.1639 1.1074 0.0802 24 VAL J CG2 44232 N N . TYR P 25 ? 4.3699 3.3394 2.7358 1.4953 1.2583 0.1551 25 TYR J N 44233 C CA . TYR P 25 ? 4.5074 3.3704 2.7408 1.5833 1.3000 0.1634 25 TYR J CA 44234 C C . TYR P 25 ? 4.4591 3.4720 2.7216 1.5785 1.3354 0.1647 25 TYR J C 44235 O O . TYR P 25 ? 4.3505 3.6050 2.7243 1.5848 1.3638 0.1931 25 TYR J O 44236 C CB . TYR P 25 ? 4.5952 3.4780 2.7897 1.6929 1.3451 0.2084 25 TYR J CB 44237 C CG . TYR P 25 ? 4.6347 3.3970 2.8144 1.7007 1.3161 0.2147 25 TYR J CG 44238 C CD1 . TYR P 25 ? 4.5123 3.4159 2.8094 1.6665 1.3027 0.2318 25 TYR J CD1 44239 C CD2 . TYR P 25 ? 4.8042 3.3062 2.8483 1.7448 1.3030 0.2056 25 TYR J CD2 44240 C CE1 . TYR P 25 ? 4.5645 3.3559 2.8481 1.6745 1.2826 0.2409 25 TYR J CE1 44241 C CE2 . TYR P 25 ? 4.8424 3.2347 2.8809 1.7508 1.2778 0.2144 25 TYR J CE2 44242 C CZ . TYR P 25 ? 4.7159 3.2560 2.8763 1.7155 1.2709 0.2330 25 TYR J CZ 44243 O OH . TYR P 25 ? 4.7751 3.2046 2.9303 1.7220 1.2519 0.2449 25 TYR J OH 44253 N N . GLY P 26 ? 4.4250 3.2870 2.5857 1.5679 1.3317 0.1349 26 GLY J N 44254 C CA . GLY P 26 ? 4.3938 3.3687 2.5705 1.5581 1.3659 0.1337 26 GLY J CA 44255 C C . GLY P 26 ? 4.3030 3.2600 2.5186 1.4453 1.3142 0.0890 26 GLY J C 44256 O O . GLY P 26 ? 4.2814 3.3082 2.5029 1.4259 1.3361 0.0829 26 GLY J O 44260 N N . GLU P 27 ? 4.3677 3.2319 2.6144 1.3713 1.2475 0.0594 27 GLU J N 44261 C CA . GLU P 27 ? 4.3268 3.1713 2.6216 1.2607 1.1922 0.0159 27 GLU J CA 44262 C C . GLU P 27 ? 4.4293 3.0727 2.7059 1.2096 1.1237 -0.0155 27 GLU J C 44263 O O . GLU P 27 ? 4.4683 3.0679 2.7520 1.2405 1.1191 0.0020 27 GLU J O 44264 C CB . GLU P 27 ? 4.1675 3.2876 2.6344 1.1947 1.1901 0.0244 27 GLU J CB 44265 C CG . GLU P 27 ? 4.1458 3.2674 2.6696 1.0812 1.1368 -0.0190 27 GLU J CG 44266 C CD . GLU P 27 ? 3.9921 3.3737 2.6814 1.0177 1.1290 -0.0107 27 GLU J CD 44267 O OE1 . GLU P 27 ? 3.8801 3.4626 2.6263 1.0556 1.1743 0.0236 27 GLU J OE1 44268 O OE2 . GLU P 27 ? 3.9828 3.3640 2.7463 0.9311 1.0764 -0.0378 27 GLU J OE2 44275 N N . SER P 28 ? 4.3710 2.8929 2.6302 1.1313 1.0704 -0.0603 28 SER J N 44276 C CA . SER P 28 ? 4.4403 2.7766 2.7042 1.0727 1.0000 -0.0915 28 SER J CA 44277 C C . SER P 28 ? 4.3571 2.8466 2.7913 0.9792 0.9681 -0.0996 28 SER J C 44278 O O . SER P 28 ? 4.2521 2.9570 2.7804 0.9420 0.9847 -0.0950 28 SER J O 44279 C CB . SER P 28 ? 4.5097 2.6189 2.6647 1.0381 0.9519 -0.1366 28 SER J CB 44280 O OG . SER P 28 ? 4.5228 2.4773 2.7148 0.9685 0.8772 -0.1675 28 SER J OG 44286 N N . LEU P 29 ? 4.2832 2.6575 2.7578 0.9420 0.9228 -0.1104 29 LEU J N 44287 C CA . LEU P 29 ? 4.2146 2.7091 2.8423 0.8544 0.8949 -0.1192 29 LEU J CA 44288 C C . LEU P 29 ? 4.1742 2.6719 2.8451 0.7592 0.8500 -0.1624 29 LEU J C 44289 O O . LEU P 29 ? 4.0992 2.7406 2.8957 0.6868 0.8358 -0.1702 29 LEU J O 44290 C CB . LEU P 29 ? 4.2550 2.6023 2.9136 0.8394 0.8613 -0.1191 29 LEU J CB 44291 C CG . LEU P 29 ? 4.2879 2.6420 2.9259 0.9212 0.9015 -0.0752 29 LEU J CG 44292 C CD1 . LEU P 29 ? 4.3245 2.4890 2.9804 0.9029 0.8630 -0.0788 29 LEU J CD1 44293 C CD2 . LEU P 29 ? 4.2075 2.8182 2.9417 0.9304 0.9454 -0.0412 29 LEU J CD2 44305 N N . OAS P 30 ? 4.1534 2.4832 2.7120 0.7614 0.8269 -0.1907 30 OAS J N 44306 C CA . OAS P 30 ? 4.1181 2.4106 2.6975 0.6749 0.7777 -0.2343 30 OAS J CA 44307 C CB . OAS P 30 ? 4.1692 2.2347 2.5939 0.6880 0.7492 -0.2652 30 OAS J CB 44308 O OG . OAS P 30 ? 4.2151 2.3287 2.5330 0.7764 0.8160 -0.2384 30 OAS J OG 44309 C C . OAS P 30 ? 4.0291 2.5766 2.6973 0.6356 0.8044 -0.2305 30 OAS J C 44310 O O . OAS P 30 ? 3.9876 2.7010 2.6512 0.6891 0.8632 -0.1986 30 OAS J O 44315 N N . GLY P 31 ? 3.8854 2.4636 2.6432 0.5378 0.7568 -0.2638 31 GLY J N 44316 C CA . GLY P 31 ? 3.7971 2.5790 2.6257 0.4891 0.7677 -0.2691 31 GLY J CA 44317 C C . GLY P 31 ? 3.7043 2.7532 2.6360 0.5051 0.8138 -0.2314 31 GLY J C 44318 O O . GLY P 31 ? 3.6192 2.8435 2.5871 0.4932 0.8362 -0.2245 31 GLY J O 44322 N N . HIS P 32 ? 3.6573 2.7332 2.6356 0.5321 0.8258 -0.2061 32 HIS J N 44323 C CA . HIS P 32 ? 3.5505 2.8625 2.6209 0.5467 0.8608 -0.1713 32 HIS J CA 44324 C C . HIS P 32 ? 3.5524 2.8617 2.7006 0.5237 0.8466 -0.1642 32 HIS J C 44325 O O . HIS P 32 ? 3.6486 2.7760 2.7648 0.5334 0.8299 -0.1692 32 HIS J O 44326 C CB . HIS P 32 ? 3.5357 2.9178 2.5457 0.6513 0.9215 -0.1272 32 HIS J CB 44327 C CG . HIS P 32 ? 3.5119 2.9348 2.4619 0.6802 0.9506 -0.1249 32 HIS J CG 44328 N ND1 . HIS P 32 ? 3.6181 2.8554 2.4309 0.7303 0.9625 -0.1325 32 HIS J ND1 44329 C CD2 . HIS P 32 ? 3.3947 3.0175 2.4024 0.6672 0.9721 -0.1141 32 HIS J CD2 44330 C CE1 . HIS P 32 ? 3.5847 2.9064 2.3711 0.7487 0.9966 -0.1253 32 HIS J CE1 44331 N NE2 . HIS P 32 ? 3.4393 2.9988 2.3499 0.7095 1.0027 -0.1133 32 HIS J NE2 44340 N N . TYR P 33 ? 3.2811 2.7877 2.5299 0.4939 0.8533 -0.1513 33 TYR J N 44341 C CA . TYR P 33 ? 3.2733 2.7965 2.5886 0.4812 0.8519 -0.1380 33 TYR J CA 44342 C C . TYR P 33 ? 3.2530 2.8570 2.5435 0.5704 0.8992 -0.0895 33 TYR J C 44343 O O . TYR P 33 ? 3.1826 2.9204 2.4553 0.6202 0.9291 -0.0660 33 TYR J O 44344 C CB . TYR P 33 ? 3.1645 2.8344 2.5886 0.3999 0.8295 -0.1530 33 TYR J CB 44345 C CG . TYR P 33 ? 3.1846 2.7558 2.6439 0.3092 0.7794 -0.2008 33 TYR J CG 44346 C CD1 . TYR P 33 ? 3.2372 2.6719 2.7390 0.2665 0.7541 -0.2169 33 TYR J CD1 44347 C CD2 . TYR P 33 ? 3.1427 2.7540 2.5969 0.2670 0.7580 -0.2282 33 TYR J CD2 44348 C CE1 . TYR P 33 ? 3.2283 2.5720 2.7709 0.1848 0.7051 -0.2600 33 TYR J CE1 44349 C CE2 . TYR P 33 ? 3.1459 2.6618 2.6293 0.1852 0.7087 -0.2725 33 TYR J CE2 44350 C CZ . TYR P 33 ? 3.1797 2.5627 2.7091 0.1447 0.6806 -0.2888 33 TYR J CZ 44351 O OH . TYR P 33 ? 3.1401 2.4280 2.7076 0.0640 0.6283 -0.3323 33 TYR J OH 44361 N N . TRP P 34 ? 3.4199 2.9396 2.7143 0.5899 0.9058 -0.0734 34 TRP J N 44362 C CA . TRP P 34 ? 3.4328 2.9785 2.6856 0.6796 0.9472 -0.0289 34 TRP J CA 44363 C C . TRP P 34 ? 3.4069 3.0044 2.7244 0.6626 0.9526 -0.0113 34 TRP J C 44364 O O . TRP P 34 ? 3.4610 2.9488 2.8182 0.6104 0.9328 -0.0281 34 TRP J O 44365 C CB . TRP P 34 ? 3.5703 2.9053 2.7279 0.7379 0.9541 -0.0237 34 TRP J CB 44366 C CG . TRP P 34 ? 3.6158 2.8608 2.6887 0.7571 0.9485 -0.0431 34 TRP J CG 44367 C CD1 . TRP P 34 ? 3.6833 2.7677 2.7305 0.7053 0.9072 -0.0837 34 TRP J CD1 44368 C CD2 . TRP P 34 ? 3.5949 2.8959 2.5936 0.8346 0.9863 -0.0222 34 TRP J CD2 44369 N NE1 . TRP P 34 ? 3.7137 2.7417 2.6620 0.7468 0.9173 -0.0901 34 TRP J NE1 44370 C CE2 . TRP P 34 ? 3.6619 2.8229 2.5816 0.8267 0.9697 -0.0520 34 TRP J CE2 44371 C CE3 . TRP P 34 ? 3.5235 2.9760 2.5167 0.9113 1.0327 0.0197 34 TRP J CE3 44372 C CZ2 . TRP P 34 ? 3.6646 2.8306 2.4957 0.8944 1.0052 -0.0401 34 TRP J CZ2 44373 C CZ3 . TRP P 34 ? 3.5245 2.9901 2.4447 0.9770 1.0662 0.0320 34 TRP J CZ3 44374 C CH2 . TRP P 34 ? 3.5980 2.9205 2.4359 0.9689 1.0560 0.0028 34 TRP J CH2 44385 N N . SER P 35 ? 3.3471 3.1049 2.6754 0.7076 0.9796 0.0235 35 SER J N 44386 C CA . SER P 35 ? 3.2883 3.1390 2.6789 0.6783 0.9799 0.0348 35 SER J CA 44387 C C . SER P 35 ? 3.3117 3.1804 2.6651 0.7574 1.0147 0.0804 35 SER J C 44388 O O . SER P 35 ? 3.3323 3.2058 2.6264 0.8367 1.0379 0.1057 35 SER J O 44389 C CB . SER P 35 ? 3.1508 3.2050 2.6014 0.6365 0.9637 0.0270 35 SER J CB 44390 O OG . SER P 35 ? 3.1020 3.2407 2.5908 0.6231 0.9659 0.0423 35 SER J OG 44396 N N . TRP P 36 ? 3.3292 3.2047 2.7160 0.7354 1.0193 0.0906 36 TRP J N 44397 C CA . TRP P 36 ? 3.3503 3.2537 2.7037 0.8012 1.0495 0.1333 36 TRP J CA 44398 C C . TRP P 36 ? 3.2477 3.3161 2.6446 0.7718 1.0401 0.1382 36 TRP J C 44399 O O . TRP P 36 ? 3.1966 3.2897 2.6504 0.6937 1.0181 0.1101 36 TRP J O 44400 C CB . TRP P 36 ? 3.4722 3.1968 2.8093 0.8084 1.0683 0.1448 36 TRP J CB 44401 C CG . TRP P 36 ? 3.5911 3.1450 2.8740 0.8489 1.0735 0.1452 36 TRP J CG 44402 C CD1 . TRP P 36 ? 3.6607 3.0627 2.9548 0.8048 1.0498 0.1133 36 TRP J CD1 44403 C CD2 . TRP P 36 ? 3.6606 3.1684 2.8645 0.9432 1.1003 0.1793 36 TRP J CD2 44404 N NE1 . TRP P 36 ? 3.7659 3.0265 2.9870 0.8659 1.0581 0.1246 36 TRP J NE1 44405 C CE2 . TRP P 36 ? 3.7665 3.0904 2.9316 0.9515 1.0913 0.1650 36 TRP J CE2 44406 C CE3 . TRP P 36 ? 3.6474 3.2473 2.8079 1.0222 1.1274 0.2199 36 TRP J CE3 44407 C CZ2 . TRP P 36 ? 3.8518 3.0813 2.9328 1.0364 1.1112 0.1898 36 TRP J CZ2 44408 C CZ3 . TRP P 36 ? 3.7349 3.2467 2.8187 1.1061 1.1487 0.2449 36 TRP J CZ3 44409 C CH2 . TRP P 36 ? 3.8334 3.1616 2.8764 1.1129 1.1419 0.2296 36 TRP J CH2 44420 N N . VAL P 37 ? 3.2866 3.4614 2.6523 0.8380 1.0541 0.1744 37 VAL J N 44421 C CA . VAL P 37 ? 3.2132 3.5490 2.6035 0.8272 1.0395 0.1847 37 VAL J CA 44422 C C . VAL P 37 ? 3.2801 3.6153 2.6141 0.9003 1.0638 0.2281 37 VAL J C 44423 O O . VAL P 37 ? 3.3371 3.6360 2.6222 0.9762 1.0854 0.2546 37 VAL J O 44424 C CB . VAL P 37 ? 3.1169 3.6315 2.5406 0.8316 1.0158 0.1824 37 VAL J CB 44425 C CG1 . VAL P 37 ? 3.0714 3.7459 2.5162 0.8290 0.9935 0.1975 37 VAL J CG1 44426 C CG2 . VAL P 37 ? 3.0540 3.5714 2.5286 0.7559 0.9915 0.1394 37 VAL J CG2 44436 N N . ARG P 38 ? 3.2884 3.6583 2.6212 0.8810 1.0604 0.2359 38 ARG J N 44437 C CA . ARG P 38 ? 3.3709 3.7251 2.6384 0.9497 1.0829 0.2771 38 ARG J CA 44438 C C . ARG P 38 ? 3.3404 3.8584 2.6057 0.9622 1.0543 0.2909 38 ARG J C 44439 O O . ARG P 38 ? 3.2584 3.8843 2.5749 0.9049 1.0191 0.2671 38 ARG J O 44440 C CB . ARG P 38 ? 3.4385 3.6499 2.6852 0.9261 1.1122 0.2810 38 ARG J CB 44441 C CG . ARG P 38 ? 3.3850 3.6459 2.6599 0.8577 1.0964 0.2626 38 ARG J CG 44442 C CD . ARG P 38 ? 3.4521 3.5802 2.7031 0.8442 1.1350 0.2738 38 ARG J CD 44443 N NE . ARG P 38 ? 3.3998 3.5751 2.6712 0.7833 1.1220 0.2553 38 ARG J NE 44444 C CZ . ARG P 38 ? 3.4317 3.5080 2.6969 0.7563 1.1557 0.2589 38 ARG J CZ 44445 N NH1 . ARG P 38 ? 3.5171 3.4442 2.7654 0.7815 1.2041 0.2817 38 ARG J NH1 44446 N NH2 . ARG P 38 ? 3.3835 3.5070 2.6607 0.7048 1.1429 0.2409 38 ARG J NH2 44460 N N . GLN P 39 ? 3.4863 4.0156 2.6895 1.0399 1.0660 0.3306 39 GLN J N 44461 C CA . GLN P 39 ? 3.4965 4.1711 2.6880 1.0687 1.0336 0.3504 39 GLN J CA 44462 C C . GLN P 39 ? 3.6160 4.2212 2.7177 1.1246 1.0538 0.3859 39 GLN J C 44463 O O . GLN P 39 ? 3.6962 4.2642 2.7504 1.2017 1.0747 0.4175 39 GLN J O 44464 C CB . GLN P 39 ? 3.4819 4.2864 2.7046 1.1212 1.0161 0.3656 39 GLN J CB 44465 C CG . GLN P 39 ? 3.4802 4.4589 2.7270 1.1308 0.9676 0.3784 39 GLN J CG 44466 C CD . GLN P 39 ? 3.4440 4.5640 2.7525 1.1695 0.9515 0.3911 39 GLN J CD 44467 O OE1 . GLN P 39 ? 3.4634 4.5427 2.7638 1.2213 0.9840 0.4038 39 GLN J OE1 44468 N NE2 . GLN P 39 ? 3.4227 4.7074 2.7947 1.1462 0.9021 0.3893 39 GLN J NE2 44477 N N . PRO P 40 ? 3.6706 4.2469 2.7415 1.0888 1.0510 0.3815 40 PRO J N 44478 C CA . PRO P 40 ? 3.8049 4.3138 2.7767 1.1523 1.0718 0.4196 40 PRO J CA 44479 C C . PRO P 40 ? 3.8786 4.5158 2.8254 1.2223 1.0339 0.4484 40 PRO J C 44480 O O . PRO P 40 ? 3.8234 4.6126 2.8352 1.2039 0.9867 0.4362 40 PRO J O 44481 C CB . PRO P 40 ? 3.8125 4.2832 2.7530 1.1010 1.0722 0.4082 40 PRO J CB 44482 C CG . PRO P 40 ? 3.6843 4.1549 2.7139 1.0089 1.0677 0.3637 40 PRO J CG 44483 C CD . PRO P 40 ? 3.5980 4.1850 2.7063 1.0016 1.0348 0.3471 40 PRO J CD 44491 N N . PRO P 41 ? 3.8588 4.4358 2.7187 1.3007 1.0528 0.4874 41 PRO J N 44492 C CA . PRO P 41 ? 3.9553 4.6462 2.7943 1.3724 1.0144 0.5174 41 PRO J CA 44493 C C . PRO P 41 ? 3.9824 4.8073 2.8325 1.3480 0.9497 0.5110 41 PRO J C 44494 O O . PRO P 41 ? 4.0320 4.8033 2.8144 1.3257 0.9446 0.5087 41 PRO J O 44495 C CB . PRO P 41 ? 4.1078 4.6721 2.8313 1.4454 1.0486 0.5561 41 PRO J CB 44496 C CG . PRO P 41 ? 4.0698 4.4685 2.7848 1.4253 1.1117 0.5493 41 PRO J CG 44497 C CD . PRO P 41 ? 3.9372 4.3337 2.7212 1.3279 1.1112 0.5073 41 PRO J CD 44505 N N . GLY P 42 ? 3.7259 4.7175 2.6606 1.3523 0.9019 0.5091 42 GLY J N 44506 C CA . GLY P 42 ? 3.7789 4.9019 2.7327 1.3327 0.8318 0.5061 42 GLY J CA 44507 C C . GLY P 42 ? 3.6684 4.8174 2.6643 1.2365 0.8104 0.4654 42 GLY J C 44508 O O . GLY P 42 ? 3.7209 4.9414 2.7066 1.2149 0.7539 0.4607 42 GLY J O 44512 N N . LYS P 43 ? 3.6774 4.7606 2.7167 1.1797 0.8520 0.4357 43 LYS J N 44513 C CA . LYS P 43 ? 3.5684 4.6647 2.6523 1.0863 0.8368 0.3949 43 LYS J CA 44514 C C . LYS P 43 ? 3.4177 4.5881 2.6174 1.0385 0.8350 0.3674 43 LYS J C 44515 O O . LYS P 43 ? 3.3997 4.6113 2.6402 1.0803 0.8475 0.3810 43 LYS J O 44516 C CB . LYS P 43 ? 3.5663 4.4907 2.5876 1.0527 0.8884 0.3823 43 LYS J CB 44517 C CG . LYS P 43 ? 3.7038 4.5360 2.5991 1.0954 0.8998 0.4089 43 LYS J CG 44518 C CD . LYS P 43 ? 3.6986 4.3785 2.5544 1.0496 0.9521 0.3941 43 LYS J CD 44519 C CE . LYS P 43 ? 3.8357 4.4225 2.5585 1.0872 0.9663 0.4193 43 LYS J CE 44520 N NZ . LYS P 43 ? 3.8386 4.2646 2.5304 1.0543 1.0342 0.4136 43 LYS J NZ 44534 N N . ARG P 44 ? 3.5144 4.6964 2.7609 0.9528 0.8206 0.3290 44 ARG J N 44535 C CA . ARG P 44 ? 3.3744 4.6354 2.7255 0.9016 0.8095 0.3012 44 ARG J CA 44536 C C . ARG P 44 ? 3.3009 4.4329 2.6606 0.8883 0.8646 0.2859 44 ARG J C 44537 O O . ARG P 44 ? 3.3494 4.3318 2.6476 0.9023 0.9079 0.2920 44 ARG J O 44538 C CB . ARG P 44 ? 3.3060 4.6270 2.7015 0.8133 0.7671 0.2650 44 ARG J CB 44539 C CG . ARG P 44 ? 3.2579 4.4374 2.6313 0.7509 0.8000 0.2341 44 ARG J CG 44540 C CD . ARG P 44 ? 3.1943 4.4248 2.6064 0.6654 0.7595 0.1975 44 ARG J CD 44541 N NE . ARG P 44 ? 3.2902 4.5414 2.6379 0.6674 0.7253 0.2045 44 ARG J NE 44542 C CZ . ARG P 44 ? 3.2605 4.5731 2.6305 0.6044 0.6784 0.1777 44 ARG J CZ 44543 N NH1 . ARG P 44 ? 3.1303 4.4935 2.5904 0.5330 0.6621 0.1426 44 ARG J NH1 44544 N NH2 . ARG P 44 ? 3.3672 4.6813 2.6612 0.6135 0.6465 0.1852 44 ARG J NH2 44558 N N . LEU P 45 ? 3.2871 4.4728 2.7229 0.8611 0.8611 0.2669 45 LEU J N 44559 C CA . LEU P 45 ? 3.2370 4.2980 2.6805 0.8425 0.9017 0.2476 45 LEU J CA 44560 C C . LEU P 45 ? 3.2006 4.1682 2.6537 0.7594 0.9043 0.2110 45 LEU J C 44561 O O . LEU P 45 ? 3.1555 4.1966 2.6415 0.6997 0.8681 0.1892 45 LEU J O 44562 C CB . LEU P 45 ? 3.1496 4.2911 2.6598 0.8374 0.8953 0.2373 45 LEU J CB 44563 C CG . LEU P 45 ? 3.1837 4.4099 2.6931 0.9250 0.9026 0.2758 45 LEU J CG 44564 C CD1 . LEU P 45 ? 3.0925 4.4539 2.6847 0.9105 0.8858 0.2691 45 LEU J CD1 44565 C CD2 . LEU P 45 ? 3.2416 4.3254 2.6881 0.9892 0.9532 0.2930 45 LEU J CD2 44577 N N . GLU P 46 ? 3.1325 3.9368 2.5621 0.7562 0.9454 0.2049 46 GLU J N 44578 C CA . GLU P 46 ? 3.1144 3.8170 2.5647 0.6814 0.9530 0.1733 46 GLU J CA 44579 C C . GLU P 46 ? 3.1105 3.6924 2.5887 0.6599 0.9728 0.1525 46 GLU J C 44580 O O . GLU P 46 ? 3.1797 3.6573 2.6202 0.7122 1.0052 0.1721 46 GLU J O 44581 C CB . GLU P 46 ? 3.1950 3.7993 2.5859 0.6961 0.9831 0.1921 46 GLU J CB 44582 C CG . GLU P 46 ? 3.1751 3.6806 2.5999 0.6198 0.9954 0.1624 46 GLU J CG 44583 C CD . GLU P 46 ? 3.2304 3.6866 2.6012 0.6232 1.0177 0.1781 46 GLU J CD 44584 O OE1 . GLU P 46 ? 3.2953 3.7890 2.5921 0.6842 1.0189 0.2108 46 GLU J OE1 44585 O OE2 . GLU P 46 ? 3.2163 3.5903 2.6167 0.5665 1.0352 0.1585 46 GLU J OE2 44592 N N . TRP P 47 ? 2.8869 3.4775 2.4267 0.5833 0.9487 0.1124 47 TRP J N 44593 C CA . TRP P 47 ? 2.9040 3.3700 2.4688 0.5533 0.9568 0.0873 47 TRP J CA 44594 C C . TRP P 47 ? 2.9848 3.2738 2.5434 0.5413 0.9883 0.0879 47 TRP J C 44595 O O . TRP P 47 ? 2.9849 3.2494 2.5587 0.5038 0.9952 0.0835 47 TRP J O 44596 C CB . TRP P 47 ? 2.8250 3.3453 2.4557 0.4695 0.9186 0.0438 47 TRP J CB 44597 C CG . TRP P 47 ? 2.8569 3.2512 2.5124 0.4301 0.9152 0.0128 47 TRP J CG 44598 C CD1 . TRP P 47 ? 2.8901 3.2362 2.5237 0.4600 0.9184 0.0107 47 TRP J CD1 44599 C CD2 . TRP P 47 ? 2.8656 3.1610 2.5708 0.3528 0.9041 -0.0216 47 TRP J CD2 44600 N NE1 . TRP P 47 ? 2.9341 3.1487 2.5927 0.4062 0.9053 -0.0237 47 TRP J NE1 44601 C CE2 . TRP P 47 ? 2.9143 3.1002 2.6247 0.3387 0.8950 -0.0438 47 TRP J CE2 44602 C CE3 . TRP P 47 ? 2.8377 3.1216 2.5822 0.2965 0.9014 -0.0352 47 TRP J CE3 44603 C CZ2 . TRP P 47 ? 2.9364 3.0053 2.6974 0.2684 0.8771 -0.0790 47 TRP J CZ2 44604 C CZ3 . TRP P 47 ? 2.8415 3.0161 2.6431 0.2279 0.8903 -0.0688 47 TRP J CZ3 44605 C CH2 . TRP P 47 ? 2.8917 2.9616 2.7051 0.2133 0.8753 -0.0904 47 TRP J CH2 44616 N N . ILE P 48 ? 3.0533 3.2161 2.5908 0.5750 1.0078 0.0946 48 ILE J N 44617 C CA . ILE P 48 ? 3.1477 3.1336 2.6888 0.5686 1.0357 0.0991 48 ILE J CA 44618 C C . ILE P 48 ? 3.1624 3.0476 2.7635 0.4993 1.0129 0.0585 48 ILE J C 44619 O O . ILE P 48 ? 3.1855 2.9773 2.8381 0.4478 1.0183 0.0460 48 ILE J O 44620 C CB . ILE P 48 ? 3.2542 3.1415 2.7321 0.6510 1.0658 0.1327 48 ILE J CB 44621 C CG1 . ILE P 48 ? 3.2593 3.2308 2.6717 0.7286 1.0874 0.1757 48 ILE J CG1 44622 C CG2 . ILE P 48 ? 3.3644 3.0599 2.8613 0.6365 1.0890 0.1359 48 ILE J CG2 44623 C CD1 . ILE P 48 ? 3.3521 3.2478 2.7005 0.8135 1.1107 0.2058 48 ILE J CD1 44635 N N . GLY P 49 ? 3.0676 2.9695 2.6616 0.4997 0.9876 0.0391 49 GLY J N 44636 C CA . GLY P 49 ? 3.0988 2.8981 2.7348 0.4389 0.9591 -0.0004 49 GLY J CA 44637 C C . GLY P 49 ? 3.1237 2.9061 2.7178 0.4643 0.9425 -0.0122 49 GLY J C 44638 O O . GLY P 49 ? 3.0900 2.9697 2.6355 0.5244 0.9539 0.0088 49 GLY J O 44642 N N . GLU P 50 ? 3.0980 2.7498 2.7104 0.4196 0.9156 -0.0453 50 GLU J N 44643 C CA . GLU P 50 ? 3.1403 2.7398 2.6993 0.4408 0.8997 -0.0600 50 GLU J CA 44644 C C . GLU P 50 ? 3.2511 2.6422 2.8178 0.4045 0.8719 -0.0877 50 GLU J C 44645 O O . GLU P 50 ? 3.2777 2.5852 2.9095 0.3581 0.8646 -0.0952 50 GLU J O 44646 C CB . GLU P 50 ? 3.0337 2.7780 2.6083 0.4052 0.8770 -0.0830 50 GLU J CB 44647 C CG . GLU P 50 ? 2.9662 2.7470 2.6236 0.3087 0.8436 -0.1186 50 GLU J CG 44648 C CD . GLU P 50 ? 2.8434 2.8084 2.5227 0.2807 0.8276 -0.1298 50 GLU J CD 44649 O OE1 . GLU P 50 ? 2.8317 2.8569 2.4670 0.3208 0.8340 -0.1219 50 GLU J OE1 44650 O OE2 . GLU P 50 ? 2.7575 2.8054 2.5001 0.2196 0.8100 -0.1451 50 GLU J OE2 44657 N N . ILE P 51 ? 3.3203 2.6224 2.8209 0.4271 0.8560 -0.1018 51 ILE J N 44658 C CA . ILE P 51 ? 3.4049 2.4924 2.8982 0.3999 0.8212 -0.1277 51 ILE J CA 44659 C C . ILE P 51 ? 3.4142 2.4454 2.8407 0.3958 0.7916 -0.1579 51 ILE J C 44660 O O . ILE P 51 ? 3.3932 2.5272 2.7597 0.4399 0.8123 -0.1480 51 ILE J O 44661 C CB . ILE P 51 ? 3.4978 2.4324 2.9446 0.4631 0.8400 -0.0991 51 ILE J CB 44662 C CG1 . ILE P 51 ? 3.5116 2.2163 2.9635 0.4292 0.7944 -0.1258 51 ILE J CG1 44663 C CG2 . ILE P 51 ? 3.5365 2.4982 2.8736 0.5584 0.8715 -0.0720 51 ILE J CG2 44664 C CD1 . ILE P 51 ? 3.4184 2.0901 2.9928 0.3358 0.7628 -0.1513 51 ILE J CD1 44665 N N . LYS P 52 ? 3.6028 2.4649 3.0407 0.3439 0.7434 -0.1931 52 LYS J N 44666 C CA . LYS P 52 ? 3.5960 2.3854 2.9691 0.3276 0.7083 -0.2272 52 LYS J CA 44667 C C . LYS P 52 ? 3.6217 2.1556 2.9225 0.3478 0.6742 -0.2400 52 LYS J C 44668 O O . LYS P 52 ? 3.6105 2.0246 2.9425 0.3540 0.6681 -0.2278 52 LYS J O 44669 C CB . LYS P 52 ? 3.4956 2.3377 2.9527 0.2299 0.6676 -0.2667 52 LYS J CB 44670 C CG . LYS P 52 ? 3.4630 2.2135 2.8592 0.1998 0.6243 -0.3063 52 LYS J CG 44671 C CD . LYS P 52 ? 3.5019 2.3867 2.8241 0.2386 0.6552 -0.2981 52 LYS J CD 44672 C CE . LYS P 52 ? 3.4350 2.3187 2.7522 0.1739 0.6159 -0.3390 52 LYS J CE 44673 N NZ . LYS P 52 ? 3.3969 2.0367 2.6644 0.1450 0.5578 -0.3756 52 LYS J NZ 44674 N N . HIS P 53 ? 3.8964 2.3419 3.0973 0.3593 0.6519 -0.2633 53 HIS J N 44675 C CA . HIS P 53 ? 3.8862 2.0725 3.0051 0.3720 0.6069 -0.2824 53 HIS J CA 44676 C C . HIS P 53 ? 3.7282 1.7837 2.9483 0.2887 0.5438 -0.3118 53 HIS J C 44677 O O . HIS P 53 ? 3.7478 1.5963 2.9496 0.2970 0.5074 -0.3154 53 HIS J O 44678 C CB . HIS P 53 ? 3.9170 2.0379 2.9092 0.3882 0.5923 -0.3069 53 HIS J CB 44679 C CG . HIS P 53 ? 3.9156 1.7556 2.8106 0.3956 0.5355 -0.3322 53 HIS J CG 44680 N ND1 . HIS P 53 ? 3.8898 1.5851 2.8356 0.3173 0.4605 -0.3717 53 HIS J ND1 44681 C CD2 . HIS P 53 ? 4.0656 1.7357 2.8128 0.4736 0.5387 -0.3240 53 HIS J CD2 44682 C CE1 . HIS P 53 ? 4.0594 1.5046 2.8922 0.3455 0.4152 -0.3869 53 HIS J CE1 44683 N NE2 . HIS P 53 ? 4.1712 1.5931 2.8770 0.4408 0.4622 -0.3589 53 HIS J NE2 44684 N N . ASN P 54 ? 4.0293 2.2059 3.3603 0.2088 0.5295 -0.3320 54 ASN J N 44685 C CA . ASN P 54 ? 3.8245 1.9044 3.2722 0.1248 0.4738 -0.3594 54 ASN J CA 44686 C C . ASN P 54 ? 3.7763 1.7873 3.3114 0.1302 0.4831 -0.3330 54 ASN J C 44687 O O . ASN P 54 ? 3.6254 1.4589 3.2150 0.0932 0.4309 -0.3485 54 ASN J O 44688 C CB . ASN P 54 ? 3.7213 1.9783 3.2759 0.0482 0.4722 -0.3780 54 ASN J CB 44689 C CG . ASN P 54 ? 3.4787 1.6653 3.1764 -0.0332 0.4290 -0.3982 54 ASN J CG 44690 O OD1 . ASN P 54 ? 3.4449 1.6678 3.2412 -0.0387 0.4570 -0.3735 54 ASN J OD1 44691 N ND2 . ASN P 54 ? 3.3246 1.4060 3.0349 -0.0956 0.3620 -0.4420 54 ASN J ND2 44692 N N . GLY P 55 ? 3.6343 1.7867 3.1871 0.1754 0.5488 -0.2916 55 GLY J N 44693 C CA . GLY P 55 ? 3.6041 1.7122 3.2377 0.1840 0.5705 -0.2608 55 GLY J CA 44694 C C . GLY P 55 ? 3.5761 1.8630 3.3291 0.1426 0.6079 -0.2481 55 GLY J C 44695 O O . GLY P 55 ? 3.5950 1.8916 3.4057 0.1586 0.6458 -0.2148 55 GLY J O 44696 N N . SER P 56 ? 3.2909 1.7126 3.0742 0.0904 0.5975 -0.2745 56 SER J N 44697 C CA . SER P 56 ? 3.2668 1.8581 3.1490 0.0499 0.6282 -0.2671 56 SER J CA 44698 C C . SER P 56 ? 3.4610 2.2234 3.2926 0.1148 0.6921 -0.2273 56 SER J C 44699 O O . SER P 56 ? 3.5428 2.4198 3.2979 0.1462 0.7023 -0.2270 56 SER J O 44700 C CB . SER P 56 ? 3.1507 1.8293 3.0709 -0.0234 0.5924 -0.3084 56 SER J CB 44701 O OG . SER P 56 ? 2.9524 1.4721 2.9250 -0.0860 0.5287 -0.3459 56 SER J OG 44702 N N . PRO P 57 ? 3.1337 1.9095 3.0099 0.1363 0.7354 -0.1918 57 PRO J N 44703 C CA . PRO P 57 ? 3.2578 2.1838 3.0881 0.1976 0.7922 -0.1526 57 PRO J CA 44704 C C . PRO P 57 ? 3.2101 2.3097 3.1021 0.1556 0.8092 -0.1544 57 PRO J C 44705 O O . PRO P 57 ? 3.1426 2.2162 3.1316 0.0943 0.8036 -0.1664 57 PRO J O 44706 C CB . PRO P 57 ? 3.2992 2.1139 3.1386 0.2401 0.8255 -0.1149 57 PRO J CB 44707 C CG . PRO P 57 ? 3.1476 1.8320 3.1031 0.1694 0.7987 -0.1329 57 PRO J CG 44708 C CD . PRO P 57 ? 3.0187 1.6493 2.9860 0.1108 0.7331 -0.1831 57 PRO J CD 44709 N N . ASN P 58 ? 3.1653 2.4362 3.0032 0.1894 0.8283 -0.1421 58 ASN J N 44710 C CA . ASN P 58 ? 3.0557 2.4896 2.9352 0.1591 0.8416 -0.1405 58 ASN J CA 44711 C C . ASN P 58 ? 3.0483 2.5554 2.8871 0.2256 0.8926 -0.0939 58 ASN J C 44712 O O . ASN P 58 ? 3.0629 2.6159 2.8244 0.2960 0.9085 -0.0696 58 ASN J O 44713 C CB . ASN P 58 ? 2.9523 2.5325 2.8136 0.1368 0.8141 -0.1642 58 ASN J CB 44714 C CG . ASN P 58 ? 2.8160 2.5360 2.7332 0.0843 0.8101 -0.1747 58 ASN J CG 44715 O OD1 . ASN P 58 ? 2.7935 2.5269 2.7390 0.0838 0.8385 -0.1561 58 ASN J OD1 44716 N ND2 . ASN P 58 ? 2.7223 2.5411 2.6500 0.0412 0.7756 -0.2038 58 ASN J ND2 44717 N N . TYR P 59 ? 3.0353 2.5465 2.9234 0.2051 0.9191 -0.0808 59 TYR J N 44718 C CA . TYR P 59 ? 3.0392 2.5923 2.8825 0.2666 0.9681 -0.0359 59 TYR J CA 44719 C C . TYR P 59 ? 2.9186 2.6142 2.7704 0.2459 0.9779 -0.0333 59 TYR J C 44720 O O . TYR P 59 ? 2.8369 2.5740 2.7477 0.1763 0.9533 -0.0652 59 TYR J O 44721 C CB . TYR P 59 ? 3.1490 2.5435 3.0238 0.2770 1.0025 -0.0123 59 TYR J CB 44722 C CG . TYR P 59 ? 3.2735 2.5094 3.1365 0.3002 0.9890 -0.0121 59 TYR J CG 44723 C CD1 . TYR P 59 ? 3.3048 2.5505 3.0823 0.3564 0.9761 -0.0087 59 TYR J CD1 44724 C CD2 . TYR P 59 ? 3.3322 2.4038 3.2714 0.2670 0.9882 -0.0143 59 TYR J CD2 44725 C CE1 . TYR P 59 ? 3.3996 2.4875 3.1521 0.3806 0.9616 -0.0096 59 TYR J CE1 44726 C CE2 . TYR P 59 ? 3.3768 2.2930 3.3013 0.2877 0.9677 -0.0149 59 TYR J CE2 44727 C CZ . TYR P 59 ? 3.4232 2.3440 3.2465 0.3454 0.9538 -0.0135 59 TYR J CZ 44728 O OH . TYR P 59 ? 3.4397 2.1933 3.2348 0.3690 0.9313 -0.0151 59 TYR J OH 44738 N N . HIS P 60 ? 3.0045 2.7674 2.7912 0.3086 1.0106 0.0046 60 HIS J N 44739 C CA . HIS P 60 ? 2.9212 2.8000 2.6966 0.2991 1.0191 0.0113 60 HIS J CA 44740 C C . HIS P 60 ? 2.9321 2.7196 2.7559 0.2636 1.0536 0.0156 60 HIS J C 44741 O O . HIS P 60 ? 3.0230 2.6715 2.8695 0.2758 1.0849 0.0326 60 HIS J O 44742 C CB . HIS P 60 ? 2.9386 2.8989 2.6233 0.3812 1.0395 0.0520 60 HIS J CB 44743 C CG . HIS P 60 ? 2.8704 2.9685 2.5290 0.3751 1.0288 0.0544 60 HIS J CG 44744 N ND1 . HIS P 60 ? 2.8921 2.9704 2.5156 0.3890 1.0628 0.0773 60 HIS J ND1 44745 C CD2 . HIS P 60 ? 2.7972 3.0480 2.4566 0.3575 0.9857 0.0376 60 HIS J CD2 44746 C CE1 . HIS P 60 ? 2.8451 3.0522 2.4410 0.3811 1.0366 0.0724 60 HIS J CE1 44747 N NE2 . HIS P 60 ? 2.7867 3.1038 2.4104 0.3604 0.9880 0.0489 60 HIS J NE2 44756 N N . PRO P 61 ? 2.9360 2.7977 2.7784 0.2200 1.0490 0.0013 61 PRO J N 44757 C CA . PRO P 61 ? 2.9372 2.7103 2.8277 0.1880 1.0891 0.0065 61 PRO J CA 44758 C C . PRO P 61 ? 3.0188 2.7230 2.8510 0.2517 1.1524 0.0559 61 PRO J C 44759 O O . PRO P 61 ? 3.0746 2.6487 2.9586 0.2433 1.1937 0.0704 61 PRO J O 44760 C CB . PRO P 61 ? 2.8335 2.7169 2.7263 0.1426 1.0692 -0.0166 61 PRO J CB 44761 C CG . PRO P 61 ? 2.7741 2.7752 2.6674 0.1210 1.0069 -0.0473 61 PRO J CG 44762 C CD . PRO P 61 ? 2.8397 2.8565 2.6736 0.1898 1.0048 -0.0238 61 PRO J CD 44770 N N . SER P 62 ? 3.0161 2.8040 2.7454 0.3146 1.1584 0.0828 62 SER J N 44771 C CA . SER P 62 ? 3.0900 2.8212 2.7464 0.3750 1.2163 0.1291 62 SER J CA 44772 C C . SER P 62 ? 3.1989 2.8154 2.8426 0.4288 1.2480 0.1615 62 SER J C 44773 O O . SER P 62 ? 3.2708 2.8392 2.8449 0.4867 1.2947 0.2030 62 SER J O 44774 C CB . SER P 62 ? 3.0870 2.9425 2.6339 0.4260 1.2018 0.1460 62 SER J CB 44775 O OG . SER P 62 ? 3.0926 3.0279 2.6090 0.4669 1.1643 0.1482 62 SER J OG 44781 N N . LEU P 63 ? 3.1649 2.7287 2.8681 0.4108 1.2214 0.1428 63 LEU J N 44782 C CA . LEU P 63 ? 3.2827 2.7431 2.9633 0.4652 1.2396 0.1701 63 LEU J CA 44783 C C . LEU P 63 ? 3.3531 2.6734 3.1310 0.4229 1.2314 0.1537 63 LEU J C 44784 O O . LEU P 63 ? 3.4722 2.6734 3.2454 0.4596 1.2540 0.1797 63 LEU J O 44785 C CB . LEU P 63 ? 3.2798 2.8292 2.8882 0.5191 1.2052 0.1715 63 LEU J CB 44786 C CG . LEU P 63 ? 3.2285 2.9238 2.7487 0.5656 1.2000 0.1883 63 LEU J CG 44787 C CD1 . LEU P 63 ? 3.2053 2.9978 2.6916 0.6029 1.1608 0.1825 63 LEU J CD1 44788 C CD2 . LEU P 63 ? 3.3120 2.9547 2.7531 0.6320 1.2515 0.2368 63 LEU J CD2 44800 N N . LYS P 64 ? 3.1925 2.5220 3.0578 0.3459 1.1949 0.1110 64 LYS J N 44801 C CA . LYS P 64 ? 3.2632 2.4675 3.2176 0.3031 1.1682 0.0885 64 LYS J CA 44802 C C . LYS P 64 ? 3.3696 2.4133 3.3873 0.3048 1.2122 0.1179 64 LYS J C 44803 O O . LYS P 64 ? 3.4305 2.3491 3.5028 0.2917 1.1901 0.1111 64 LYS J O 44804 C CB . LYS P 64 ? 3.1707 2.4105 3.2132 0.2162 1.1266 0.0402 64 LYS J CB 44805 C CG . LYS P 64 ? 3.2289 2.3486 3.3509 0.1717 1.0822 0.0107 64 LYS J CG 44806 C CD . LYS P 64 ? 3.1303 2.3013 3.3201 0.0917 1.0332 -0.0393 64 LYS J CD 44807 C CE . LYS P 64 ? 3.1177 2.1672 3.3678 0.0517 0.9792 -0.0710 64 LYS J CE 44808 N NZ . LYS P 64 ? 2.9741 2.0619 3.2965 -0.0294 0.9332 -0.1185 64 LYS J NZ 44822 N N . SER P 65 ? 3.4003 2.4414 3.4083 0.3222 1.2735 0.1520 65 SER J N 44823 C CA . SER P 65 ? 3.4914 2.3869 3.5626 0.3270 1.3255 0.1869 65 SER J CA 44824 C C . SER P 65 ? 3.6103 2.4181 3.6198 0.3970 1.3368 0.2212 65 SER J C 44825 O O . SER P 65 ? 3.6563 2.3305 3.7210 0.4033 1.3720 0.2511 65 SER J O 44826 C CB . SER P 65 ? 3.4540 2.3694 3.5100 0.3354 1.3958 0.2176 65 SER J CB 44827 O OG . SER P 65 ? 3.4457 2.4473 3.3588 0.4045 1.4151 0.2425 65 SER J OG 44833 N N . ARG P 66 ? 3.6306 2.5127 3.5312 0.4497 1.3079 0.2184 66 ARG J N 44834 C CA . ARG P 66 ? 3.7307 2.5430 3.5552 0.5249 1.3204 0.2519 66 ARG J CA 44835 C C . ARG P 66 ? 3.7305 2.5643 3.5002 0.5503 1.2642 0.2284 66 ARG J C 44836 O O . ARG P 66 ? 3.7936 2.5294 3.5256 0.5978 1.2620 0.2460 66 ARG J O 44837 C CB . ARG P 66 ? 3.7515 2.6301 3.4656 0.5944 1.3696 0.2935 66 ARG J CB 44838 C CG . ARG P 66 ? 3.7656 2.5980 3.5085 0.5842 1.4367 0.3248 66 ARG J CG 44839 C CD . ARG P 66 ? 3.7657 2.6652 3.3812 0.6516 1.4773 0.3612 66 ARG J CD 44840 N NE . ARG P 66 ? 3.6344 2.6976 3.1929 0.6460 1.4461 0.3370 66 ARG J NE 44841 C CZ . ARG P 66 ? 3.6052 2.7778 3.0739 0.6942 1.4108 0.3344 66 ARG J CZ 44842 N NH1 . ARG P 66 ? 3.6918 2.8300 3.1072 0.7563 1.4049 0.3538 66 ARG J NH1 44843 N NH2 . ARG P 66 ? 3.4912 2.8086 2.9273 0.6807 1.3807 0.3134 66 ARG J NH2 44857 N N . VAL P 67 ? 3.7142 2.6706 3.4762 0.5209 1.2211 0.1901 67 VAL J N 44858 C CA . VAL P 67 ? 3.7106 2.7020 3.4088 0.5526 1.1783 0.1723 67 VAL J CA 44859 C C . VAL P 67 ? 3.7283 2.5867 3.4810 0.5142 1.1337 0.1418 67 VAL J C 44860 O O . VAL P 67 ? 3.6666 2.4826 3.5180 0.4391 1.1121 0.1137 67 VAL J O 44861 C CB . VAL P 67 ? 3.5853 2.7588 3.2595 0.5345 1.1492 0.1446 67 VAL J CB 44862 C CG1 . VAL P 67 ? 3.5767 2.7756 3.2050 0.5553 1.1073 0.1226 67 VAL J CG1 44863 C CG2 . VAL P 67 ? 3.5300 2.8320 3.1327 0.5840 1.1800 0.1749 67 VAL J CG2 44873 N N . THR P 68 ? 3.7499 2.5346 3.4345 0.5678 1.1181 0.1478 68 THR J N 44874 C CA . THR P 68 ? 3.7166 2.3849 3.4186 0.5406 1.0655 0.1142 68 THR J CA 44875 C C . THR P 68 ? 3.7424 2.4665 3.3372 0.5942 1.0446 0.1046 68 THR J C 44876 O O . THR P 68 ? 3.7929 2.5310 3.3010 0.6737 1.0711 0.1363 68 THR J O 44877 C CB . THR P 68 ? 3.6916 2.1536 3.4248 0.5494 1.0643 0.1314 68 THR J CB 44878 O OG1 . THR P 68 ? 3.6297 2.0457 3.4766 0.4997 1.0906 0.1444 68 THR J OG1 44879 C CG2 . THR P 68 ? 3.6111 1.9392 3.3517 0.5214 1.0005 0.0943 68 THR J CG2 44887 N N . ILE P 69 ? 3.8026 2.5556 3.4042 0.5521 1.0000 0.0626 69 ILE J N 44888 C CA . ILE P 69 ? 3.8184 2.5994 3.3244 0.5983 0.9818 0.0516 69 ILE J CA 44889 C C . ILE P 69 ? 3.8102 2.4119 3.3088 0.5741 0.9322 0.0197 69 ILE J C 44890 O O . ILE P 69 ? 3.7416 2.2866 3.3214 0.4966 0.8957 -0.0124 69 ILE J O 44891 C CB . ILE P 69 ? 3.7412 2.7193 3.2447 0.5771 0.9743 0.0322 69 ILE J CB 44892 C CG1 . ILE P 69 ? 3.6869 2.8340 3.1831 0.6097 1.0151 0.0649 69 ILE J CG1 44893 C CG2 . ILE P 69 ? 3.7428 2.7338 3.1598 0.6187 0.9583 0.0199 69 ILE J CG2 44894 C CD1 . ILE P 69 ? 3.5547 2.8974 3.0673 0.5804 1.0030 0.0480 69 ILE J CD1 44906 N N . SER P 70 ? 3.9791 2.4859 3.3770 0.6410 0.9281 0.0278 70 SER J N 44907 C CA . SER P 70 ? 3.9492 2.2557 3.3207 0.6271 0.8780 0.0004 70 SER J CA 44908 C C . SER P 70 ? 4.0110 2.2959 3.2492 0.6927 0.8728 -0.0055 70 SER J C 44909 O O . SER P 70 ? 4.0720 2.4567 3.2401 0.7668 0.9144 0.0234 70 SER J O 44910 C CB . SER P 70 ? 3.9192 2.0393 3.3159 0.6395 0.8753 0.0220 70 SER J CB 44911 O OG . SER P 70 ? 4.0088 2.1304 3.3268 0.7278 0.9187 0.0644 70 SER J OG 44917 N N . LEU P 71 ? 4.2191 2.3669 3.4218 0.6666 0.8217 -0.0425 71 LEU J N 44918 C CA . LEU P 71 ? 4.2784 2.3733 3.3448 0.7268 0.8166 -0.0510 71 LEU J CA 44919 C C . LEU P 71 ? 4.2950 2.1460 3.2741 0.7743 0.7912 -0.0477 71 LEU J C 44920 O O . LEU P 71 ? 4.2145 1.8930 3.2408 0.7264 0.7414 -0.0652 71 LEU J O 44921 C CB . LEU P 71 ? 4.2362 2.3415 3.2991 0.6684 0.7767 -0.0965 71 LEU J CB 44922 C CG . LEU P 71 ? 4.2079 2.5478 3.3432 0.6210 0.7941 -0.1048 71 LEU J CG 44923 C CD1 . LEU P 71 ? 4.1618 2.4779 3.2884 0.5615 0.7495 -0.1508 71 LEU J CD1 44924 C CD2 . LEU P 71 ? 4.2424 2.7710 3.3301 0.6917 0.8513 -0.0721 71 LEU J CD2 44936 N N . ASP P 72 ? 4.5694 2.4028 3.4259 0.8686 0.8229 -0.0244 72 ASP J N 44937 C CA . ASP P 72 ? 4.5939 2.1893 3.3347 0.9203 0.7943 -0.0278 72 ASP J CA 44938 C C . ASP P 72 ? 4.6356 2.1834 3.2448 0.9509 0.7829 -0.0541 72 ASP J C 44939 O O . ASP P 72 ? 4.7079 2.3206 3.2193 1.0324 0.8293 -0.0337 72 ASP J O 44940 C CB . ASP P 72 ? 4.6603 2.2370 3.3450 1.0101 0.8378 0.0178 72 ASP J CB 44941 C CG . ASP P 72 ? 4.6939 2.0128 3.2598 1.0641 0.8055 0.0161 72 ASP J CG 44942 O OD1 . ASP P 72 ? 4.7283 1.8867 3.2322 1.0428 0.7519 -0.0205 72 ASP J OD1 44943 O OD2 . ASP P 72 ? 4.7468 2.0153 3.2761 1.1285 0.8308 0.0513 72 ASP J OD2 44948 N N . MET P 73 ? 4.7319 2.1656 3.3373 0.8889 0.7243 -0.0974 73 MET J N 44949 C CA . MET P 73 ? 4.7687 2.1871 3.2597 0.9061 0.7200 -0.1234 73 MET J CA 44950 C C . MET P 73 ? 4.8750 2.1049 3.1813 0.9982 0.7215 -0.1197 73 MET J C 44951 O O . MET P 73 ? 4.9184 2.1897 3.1192 1.0452 0.7532 -0.1224 73 MET J O 44952 C CB . MET P 73 ? 4.6856 2.0230 3.2135 0.8141 0.6534 -0.1720 73 MET J CB 44953 C CG . MET P 73 ? 4.6236 2.1774 3.2990 0.7309 0.6607 -0.1821 73 MET J CG 44954 S SD . MET P 73 ? 4.4669 1.8956 3.2474 0.6122 0.5734 -0.2299 73 MET J SD 44955 C CE . MET P 73 ? 4.5071 1.8268 3.1365 0.6150 0.5392 -0.2714 73 MET J CE 44965 N N . SER P 74 ? 4.9980 2.0193 3.2646 1.0255 0.6893 -0.1124 74 SER J N 44966 C CA . SER P 74 ? 5.1460 2.0466 3.2661 1.0853 0.6697 -0.1045 74 SER J CA 44967 C C . SER P 74 ? 5.2150 2.1870 3.2327 1.2067 0.7602 -0.0670 74 SER J C 44968 O O . SER P 74 ? 5.3328 2.2422 3.2124 1.2637 0.7640 -0.0614 74 SER J O 44969 C CB . SER P 74 ? 5.1940 1.9837 3.3707 1.0418 0.5892 -0.0984 74 SER J CB 44970 O OG . SER P 74 ? 5.1181 1.9620 3.4194 1.0316 0.6110 -0.0713 74 SER J OG 44976 N N . LYS P 75 ? 4.9902 2.1523 3.1064 1.2219 0.8180 -0.0352 75 LYS J N 44977 C CA . LYS P 75 ? 5.0129 2.3120 3.0804 1.3170 0.8925 0.0065 75 LYS J CA 44978 C C . LYS P 75 ? 4.9395 2.5237 3.0726 1.3094 0.9457 0.0163 75 LYS J C 44979 O O . LYS P 75 ? 4.9525 2.6739 3.0622 1.3841 1.0057 0.0510 75 LYS J O 44980 C CB . LYS P 75 ? 5.0131 2.3148 3.1316 1.3468 0.9086 0.0446 75 LYS J CB 44981 C CG . LYS P 75 ? 5.1529 2.2043 3.2135 1.3497 0.8504 0.0418 75 LYS J CG 44982 C CD . LYS P 75 ? 5.1621 2.2207 3.2758 1.3728 0.8648 0.0816 75 LYS J CD 44983 C CE . LYS P 75 ? 5.2125 2.1250 3.3815 1.2985 0.7782 0.0728 75 LYS J CE 44984 N NZ . LYS P 75 ? 5.2481 2.1571 3.4462 1.3309 0.7958 0.1133 75 LYS J NZ 44998 N N . ASN P 76 ? 4.7830 2.4517 3.0012 1.2197 0.9201 -0.0137 76 ASN J N 44999 C CA . ASN P 76 ? 4.7290 2.6675 3.0307 1.1961 0.9590 -0.0069 76 ASN J CA 45000 C C . ASN P 76 ? 4.6860 2.8268 3.0949 1.2066 0.9973 0.0318 76 ASN J C 45001 O O . ASN P 76 ? 4.6437 2.9667 3.0564 1.2596 1.0490 0.0607 76 ASN J O 45002 C CB . ASN P 76 ? 4.7446 2.7372 2.9401 1.2686 1.0067 0.0012 76 ASN J CB 45003 C CG . ASN P 76 ? 4.7519 2.6405 2.8766 1.2319 0.9775 -0.0397 76 ASN J CG 45004 O OD1 . ASN P 76 ? 4.6952 2.6329 2.9023 1.1404 0.9418 -0.0692 76 ASN J OD1 45005 N ND2 . ASN P 76 ? 4.8226 2.5624 2.7860 1.3069 0.9948 -0.0410 76 ASN J ND2 45012 N N . GLN P 77 ? 4.5380 2.6366 3.0333 1.1574 0.9707 0.0333 77 GLN J N 45013 C CA . GLN P 77 ? 4.5050 2.7674 3.0956 1.1592 1.0018 0.0674 77 GLN J CA 45014 C C . GLN P 77 ? 4.4538 2.7661 3.1804 1.0556 0.9719 0.0495 77 GLN J C 45015 O O . GLN P 77 ? 4.4424 2.6178 3.1934 0.9889 0.9223 0.0153 77 GLN J O 45016 C CB . GLN P 77 ? 4.5626 2.7093 3.1035 1.2289 1.0175 0.1009 77 GLN J CB 45017 C CG . GLN P 77 ? 4.6128 2.7047 3.0162 1.3360 1.0489 0.1193 77 GLN J CG 45018 C CD . GLN P 77 ? 4.6844 2.6571 3.0346 1.4057 1.0618 0.1519 77 GLN J CD 45019 O OE1 . GLN P 77 ? 4.6854 2.5821 3.0949 1.3709 1.0425 0.1587 77 GLN J OE1 45020 N NE2 . GLN P 77 ? 4.7642 2.7190 3.0039 1.5061 1.0973 0.1741 77 GLN J NE2 45029 N N . PHE P 78 ? 4.2301 2.7327 3.0419 1.0450 1.0009 0.0732 78 PHE J N 45030 C CA . PHE P 78 ? 4.1916 2.7390 3.1259 0.9591 0.9834 0.0639 78 PHE J CA 45031 C C . PHE P 78 ? 4.1938 2.8277 3.1639 0.9916 1.0219 0.1061 78 PHE J C 45032 O O . PHE P 78 ? 4.1988 2.9172 3.1150 1.0704 1.0591 0.1390 78 PHE J O 45033 C CB . PHE P 78 ? 4.1063 2.8182 3.1101 0.8891 0.9710 0.0371 78 PHE J CB 45034 C CG . PHE P 78 ? 4.0203 2.9617 3.0255 0.9273 1.0080 0.0593 78 PHE J CG 45035 C CD1 . PHE P 78 ? 3.9989 2.9853 2.9304 0.9811 1.0246 0.0614 78 PHE J CD1 45036 C CD2 . PHE P 78 ? 3.9425 3.0503 3.0244 0.9095 1.0252 0.0788 78 PHE J CD2 45037 C CE1 . PHE P 78 ? 3.8897 3.0906 2.8403 1.0145 1.0558 0.0842 78 PHE J CE1 45038 C CE2 . PHE P 78 ? 3.8338 3.1480 2.9229 0.9431 1.0498 0.0992 78 PHE J CE2 45039 C CZ . PHE P 78 ? 3.8030 3.1679 2.8350 0.9943 1.0641 0.1025 78 PHE J CZ 45049 N N . SER P 79 ? 4.0807 2.6909 3.1417 0.9315 1.0141 0.1060 79 SER J N 45050 C CA . SER P 79 ? 4.1073 2.7339 3.1889 0.9616 1.0491 0.1462 79 SER J CA 45051 C C . SER P 79 ? 4.0559 2.8070 3.2386 0.8983 1.0590 0.1477 79 SER J C 45052 O O . SER P 79 ? 4.0052 2.7878 3.2592 0.8186 1.0318 0.1143 79 SER J O 45053 C CB . SER P 79 ? 4.1594 2.5618 3.2332 0.9698 1.0385 0.1555 79 SER J CB 45054 O OG . SER P 79 ? 4.2072 2.4980 3.1686 1.0503 1.0401 0.1669 79 SER J OG 45060 N N . LEU P 80 ? 4.0121 2.8291 3.1913 0.9378 1.0983 0.1868 80 LEU J N 45061 C CA . LEU P 80 ? 3.9683 2.8820 3.2232 0.8894 1.1141 0.1937 80 LEU J CA 45062 C C . LEU P 80 ? 4.0448 2.8421 3.3112 0.9064 1.1444 0.2276 80 LEU J C 45063 O O . LEU P 80 ? 4.0990 2.8568 3.2949 0.9828 1.1699 0.2624 80 LEU J O 45064 C CB . LEU P 80 ? 3.8792 3.0032 3.1096 0.9231 1.1330 0.2108 80 LEU J CB 45065 C CG . LEU P 80 ? 3.8395 3.0542 3.1062 0.9047 1.1577 0.2308 80 LEU J CG 45066 C CD1 . LEU P 80 ? 3.7695 3.0186 3.1274 0.8078 1.1376 0.1970 80 LEU J CD1 45067 C CD2 . LEU P 80 ? 3.7624 3.1537 2.9816 0.9610 1.1703 0.2550 80 LEU J CD2 45079 N N . ASN P 81 ? 4.0743 2.8149 3.4331 0.8353 1.1434 0.2186 81 ASN J N 45080 C CA . ASN P 81 ? 4.1225 2.7699 3.5102 0.8419 1.1806 0.2535 81 ASN J CA 45081 C C . ASN P 81 ? 4.0938 2.8539 3.5299 0.8066 1.2117 0.2633 81 ASN J C 45082 O O . ASN P 81 ? 4.0228 2.8549 3.5244 0.7375 1.1921 0.2315 81 ASN J O 45083 C CB . ASN P 81 ? 4.0958 2.5494 3.5580 0.7948 1.1585 0.2416 81 ASN J CB 45084 C CG . ASN P 81 ? 4.0939 2.4181 3.4973 0.8260 1.1187 0.2268 81 ASN J CG 45085 O OD1 . ASN P 81 ? 4.1595 2.4045 3.4866 0.8976 1.1328 0.2550 81 ASN J OD1 45086 N ND2 . ASN P 81 ? 4.0177 2.3116 3.4488 0.7738 1.0680 0.1821 81 ASN J ND2 45093 N N . LEU P 82 ? 4.0717 2.8408 3.4673 0.8552 1.2593 0.3067 82 LEU J N 45094 C CA . LEU P 82 ? 4.0440 2.8896 3.4696 0.8274 1.2933 0.3192 82 LEU J CA 45095 C C . LEU P 82 ? 4.1343 2.8598 3.5648 0.8499 1.3466 0.3633 82 LEU J C 45096 O O . LEU P 82 ? 4.2077 2.9157 3.5530 0.9247 1.3737 0.4008 82 LEU J O 45097 C CB . LEU P 82 ? 3.9721 2.9970 3.3199 0.8693 1.2964 0.3279 82 LEU J CB 45098 C CG . LEU P 82 ? 3.9052 3.0186 3.2622 0.8431 1.3220 0.3357 82 LEU J CG 45099 C CD1 . LEU P 82 ? 3.8054 2.9605 3.2561 0.7513 1.2953 0.2924 82 LEU J CD1 45100 C CD2 . LEU P 82 ? 3.8424 3.1099 3.1106 0.8985 1.3183 0.3509 82 LEU J CD2 45112 N N . THR P 83 A 4.1386 2.7826 3.6714 0.7865 1.3639 0.3607 82 THR J N 45113 C CA . THR P 83 A 4.1998 2.7128 3.7559 0.8022 1.4172 0.4039 82 THR J CA 45114 C C . THR P 83 A 4.2400 2.8275 3.7527 0.8193 1.4733 0.4335 82 THR J C 45115 O O . THR P 83 A 4.1638 2.8849 3.6631 0.7961 1.4638 0.4128 82 THR J O 45116 C CB . THR P 83 A 4.1061 2.4871 3.8066 0.7285 1.4136 0.3929 82 THR J CB 45117 O OG1 . THR P 83 A 4.0460 2.5067 3.8272 0.6531 1.4008 0.3580 82 THR J OG1 45118 C CG2 . THR P 83 A 4.0780 2.3447 3.8041 0.7224 1.3569 0.3708 82 THR J CG2 45126 N N . SER P 84 B 4.3249 2.8172 3.8117 0.8595 1.5302 0.4818 82 SER J N 45127 C CA . SER P 84 B 4.3586 2.8883 3.7922 0.8798 1.5900 0.5144 82 SER J CA 45128 C C . SER P 84 B 4.2934 2.9881 3.6141 0.9163 1.5724 0.5068 82 SER J C 45129 O O . SER P 84 B 4.2009 2.9816 3.5250 0.8822 1.5781 0.4928 82 SER J O 45130 C CB . SER P 84 B 4.3086 2.8143 3.8531 0.8045 1.6218 0.5064 82 SER J CB 45131 O OG . SER P 84 B 4.3168 2.6725 3.9834 0.7686 1.6374 0.5168 82 SER J OG 45137 N N . VAL P 85 C 4.4231 3.1604 3.6490 0.9852 1.5481 0.5157 82 VAL J N 45138 C CA . VAL P 85 C 4.3503 3.2448 3.4808 1.0241 1.5247 0.5115 82 VAL J CA 45139 C C . VAL P 85 C 4.3926 3.2890 3.4292 1.0673 1.5737 0.5518 82 VAL J C 45140 O O . VAL P 85 C 4.5121 3.2852 3.5215 1.1002 1.6257 0.5924 82 VAL J O 45141 C CB . VAL P 85 C 4.3756 3.3103 3.4391 1.0915 1.4890 0.5142 82 VAL J CB 45142 C CG1 . VAL P 85 C 4.3280 3.2596 3.4622 1.0539 1.4403 0.4732 82 VAL J CG1 45143 C CG2 . VAL P 85 C 4.5236 3.3341 3.5224 1.1633 1.5255 0.5605 82 VAL J CG2 45153 N N . THR P 86 ? 4.4832 3.5102 3.4677 1.0666 1.5561 0.5411 83 THR J N 45154 C CA . THR P 86 ? 4.5324 3.5636 3.4008 1.1178 1.5907 0.5776 83 THR J CA 45155 C C . THR P 86 ? 4.5127 3.6808 3.2881 1.1757 1.5425 0.5784 83 THR J C 45156 O O . THR P 86 ? 4.4527 3.7123 3.2620 1.1755 1.4907 0.5530 83 THR J O 45157 C CB . THR P 86 ? 4.4636 3.5045 3.3425 1.0662 1.6172 0.5692 83 THR J CB 45158 O OG1 . THR P 86 ? 4.3369 3.5308 3.2282 1.0306 1.5587 0.5288 83 THR J OG1 45159 C CG2 . THR P 86 ? 4.4559 3.3862 3.4603 0.9974 1.6567 0.5614 83 THR J CG2 45167 N N . ALA P 87 ? 4.5275 3.7049 3.1860 1.2274 1.5595 0.6092 84 ALA J N 45168 C CA . ALA P 87 ? 4.5287 3.8356 3.1063 1.2829 1.5088 0.6126 84 ALA J CA 45169 C C . ALA P 87 ? 4.3882 3.8567 3.0227 1.2320 1.4463 0.5683 84 ALA J C 45170 O O . ALA P 87 ? 4.3642 3.9567 2.9905 1.2621 1.3941 0.5612 84 ALA J O 45171 C CB . ALA P 87 ? 4.6264 3.9029 3.0663 1.3380 1.5324 0.6498 84 ALA J CB 45177 N N . ALA P 88 ? 4.3397 3.8050 3.0367 1.1551 1.4539 0.5405 85 ALA J N 45178 C CA . ALA P 88 ? 4.2149 3.8238 2.9637 1.1007 1.3970 0.4987 85 ALA J CA 45179 C C . ALA P 88 ? 4.1244 3.7982 2.9790 1.0663 1.3571 0.4643 85 ALA J C 45180 O O . ALA P 88 ? 4.0277 3.8331 2.9249 1.0305 1.3055 0.4326 85 ALA J O 45181 C CB . ALA P 88 ? 4.1592 3.7332 2.9376 1.0318 1.4206 0.4803 85 ALA J CB 45187 N N . ASP P 89 ? 4.1883 3.7626 3.0788 1.0792 1.3804 0.4719 86 ASP J N 45188 C CA . ASP P 89 ? 4.1278 3.7351 3.0972 1.0567 1.3465 0.4425 86 ASP J CA 45189 C C . ASP P 89 ? 4.1616 3.8353 3.0816 1.1331 1.3226 0.4594 86 ASP J C 45190 O O . ASP P 89 ? 4.1285 3.8172 3.0907 1.1334 1.3015 0.4423 86 ASP J O 45191 C CB . ASP P 89 ? 4.1751 3.6259 3.2114 1.0251 1.3775 0.4381 86 ASP J CB 45192 C CG . ASP P 89 ? 4.1333 3.5281 3.2440 0.9446 1.3985 0.4190 86 ASP J CG 45193 O OD1 . ASP P 89 ? 4.0197 3.5112 3.1747 0.8871 1.3663 0.3842 86 ASP J OD1 45194 O OD2 . ASP P 89 ? 4.2184 3.4727 3.3482 0.9391 1.4480 0.4400 86 ASP J OD2 45199 N N . THR P 90 ? 4.1624 3.8704 2.9892 1.1998 1.3266 0.4936 87 THR J N 45200 C CA . THR P 90 ? 4.2022 3.9869 2.9831 1.2773 1.3031 0.5135 87 THR J CA 45201 C C . THR P 90 ? 4.0887 4.0517 2.9221 1.2562 1.2465 0.4860 87 THR J C 45202 O O . THR P 90 ? 4.0394 4.0991 2.8797 1.2212 1.2178 0.4727 87 THR J O 45203 C CB . THR P 90 ? 4.3236 4.1026 2.9926 1.3502 1.3142 0.5561 87 THR J CB 45204 O OG1 . THR P 90 ? 4.4390 4.0483 3.0577 1.3784 1.3710 0.5865 87 THR J OG1 45205 C CG2 . THR P 90 ? 4.3615 4.2444 2.9995 1.4268 1.2810 0.5743 87 THR J CG2 45213 N N . ALA P 91 ? 4.0525 4.0538 2.9200 1.2798 1.2319 0.4792 88 ALA J N 45214 C CA . ALA P 91 ? 3.9397 4.0987 2.8718 1.2558 1.1866 0.4534 88 ALA J CA 45215 C C . ALA P 91 ? 3.9321 4.0928 2.8776 1.3013 1.1884 0.4559 88 ALA J C 45216 O O . ALA P 91 ? 4.0058 4.0314 2.9180 1.3361 1.2204 0.4689 88 ALA J O 45217 C CB . ALA P 91 ? 3.8283 3.9986 2.8386 1.1568 1.1721 0.4094 88 ALA J CB 45223 N N . VAL P 92 ? 3.8376 4.1484 2.8321 1.3011 1.1548 0.4442 89 VAL J N 45224 C CA . VAL P 92 ? 3.8007 4.1195 2.8188 1.3286 1.1583 0.4382 89 VAL J CA 45225 C C . VAL P 92 ? 3.7116 3.9878 2.7896 1.2486 1.1524 0.3944 89 VAL J C 45226 O O . VAL P 92 ? 3.6195 3.9826 2.7546 1.1792 1.1248 0.3674 89 VAL J O 45227 C CB . VAL P 92 ? 3.7583 4.2629 2.8078 1.3706 1.1306 0.4513 89 VAL J CB 45228 C CG1 . VAL P 92 ? 3.7144 4.2223 2.7842 1.4016 1.1430 0.4463 89 VAL J CG1 45229 C CG2 . VAL P 92 ? 3.8736 4.4154 2.8653 1.4525 1.1296 0.4949 89 VAL J CG2 45239 N N . TYR P 93 ? 3.7673 3.9034 2.8279 1.2591 1.1743 0.3871 90 TYR J N 45240 C CA . TYR P 93 ? 3.7166 3.7905 2.8245 1.1875 1.1643 0.3457 90 TYR J CA 45241 C C . TYR P 93 ? 3.6660 3.7884 2.7837 1.2093 1.1573 0.3342 90 TYR J C 45242 O O . TYR P 93 ? 3.7229 3.7962 2.7898 1.2830 1.1774 0.3542 90 TYR J O 45243 C CB . TYR P 93 ? 3.8198 3.6838 2.9045 1.1751 1.1863 0.3415 90 TYR J CB 45244 C CG . TYR P 93 ? 3.8578 3.6569 2.9539 1.1325 1.1986 0.3455 90 TYR J CG 45245 C CD1 . TYR P 93 ? 3.9201 3.7243 2.9648 1.1807 1.2204 0.3832 90 TYR J CD1 45246 C CD2 . TYR P 93 ? 3.8377 3.5675 2.9945 1.0462 1.1904 0.3129 90 TYR J CD2 45247 C CE1 . TYR P 93 ? 3.9578 3.6953 3.0055 1.1455 1.2398 0.3895 90 TYR J CE1 45248 C CE2 . TYR P 93 ? 3.8687 3.5392 3.0414 1.0099 1.2091 0.3192 90 TYR J CE2 45249 C CZ . TYR P 93 ? 3.9265 3.5997 3.0416 1.0605 1.2368 0.3581 90 TYR J CZ 45250 O OH . TYR P 93 ? 3.9597 3.5665 3.0835 1.0279 1.2632 0.3667 90 TYR J OH 45260 N N . PHE P 94 ? 3.6293 3.8384 2.8089 1.1440 1.1314 0.3017 91 PHE J N 45261 C CA . PHE P 94 ? 3.5730 3.8327 2.7667 1.1528 1.1270 0.2881 91 PHE J CA 45262 C C . PHE P 94 ? 3.5811 3.7155 2.7852 1.0876 1.1168 0.2464 91 PHE J C 45263 O O . PHE P 94 ? 3.5789 3.6635 2.8195 1.0118 1.1001 0.2212 91 PHE J O 45264 C CB . PHE P 94 ? 3.4560 3.9295 2.7164 1.1323 1.1027 0.2870 91 PHE J CB 45265 C CG . PHE P 94 ? 3.4601 4.0700 2.7195 1.1978 1.1026 0.3276 91 PHE J CG 45266 C CD1 . PHE P 94 ? 3.4591 4.1488 2.7362 1.1750 1.0798 0.3358 91 PHE J CD1 45267 C CD2 . PHE P 94 ? 3.4718 4.1347 2.7149 1.2822 1.1222 0.3566 91 PHE J CD2 45268 C CE1 . PHE P 94 ? 3.4907 4.2996 2.7638 1.2359 1.0711 0.3723 91 PHE J CE1 45269 C CE2 . PHE P 94 ? 3.4904 4.2819 2.7427 1.3426 1.1164 0.3942 91 PHE J CE2 45270 C CZ . PHE P 94 ? 3.5077 4.3711 2.7745 1.3187 1.0874 0.4017 91 PHE J CZ 45280 N N . CYS P 95 ? 3.5640 3.6394 2.7322 1.1195 1.1267 0.2395 92 CYS J N 45281 C CA . CYS P 95 ? 3.5693 3.5528 2.7457 1.0578 1.1086 0.1977 92 CYS J CA 45282 C C . CYS P 95 ? 3.4588 3.5920 2.6725 1.0430 1.1007 0.1865 92 CYS J C 45283 O O . CYS P 95 ? 3.3990 3.6758 2.6221 1.0986 1.1161 0.2152 92 CYS J O 45284 C CB . CYS P 95 ? 3.6966 3.4747 2.7919 1.0983 1.1213 0.1937 92 CYS J CB 45285 S SG . CYS P 95 ? 3.7243 3.5081 2.7359 1.2177 1.1594 0.2269 92 CYS J SG 45290 N N . ALA P 96 ? 3.2927 3.3930 2.5334 0.9677 1.0761 0.1464 93 ALA J N 45291 C CA . ALA P 96 ? 3.1918 3.4281 2.4718 0.9447 1.0688 0.1349 93 ALA J CA 45292 C C . ALA P 96 ? 3.2234 3.3478 2.4951 0.8773 1.0462 0.0897 93 ALA J C 45293 O O . ALA P 96 ? 3.2897 3.2816 2.5646 0.8216 1.0226 0.0629 93 ALA J O 45294 C CB . ALA P 96 ? 3.0713 3.5092 2.4394 0.9031 1.0478 0.1402 93 ALA J CB 45300 N N . ARG P 97 ? 3.2190 3.3953 2.4825 0.8837 1.0542 0.0831 94 ARG J N 45301 C CA . ARG P 97 ? 3.2490 3.3310 2.4987 0.8205 1.0310 0.0407 94 ARG J CA 45302 C C . ARG P 97 ? 3.1337 3.3734 2.4764 0.7383 1.0021 0.0211 94 ARG J C 45303 O O . ARG P 97 ? 3.0230 3.4588 2.4289 0.7483 1.0080 0.0446 94 ARG J O 45304 C CB . ARG P 97 ? 3.2904 3.3086 2.4572 0.8783 1.0610 0.0445 94 ARG J CB 45305 C CG . ARG P 97 ? 3.3563 3.2321 2.4784 0.8234 1.0363 0.0006 94 ARG J CG 45306 C CD . ARG P 97 ? 3.3514 3.2345 2.4115 0.8697 1.0709 0.0071 94 ARG J CD 45307 N NE . ARG P 97 ? 3.2064 3.3276 2.3546 0.8619 1.0878 0.0262 94 ARG J NE 45308 C CZ . ARG P 97 ? 3.1844 3.3573 2.3156 0.8797 1.1171 0.0313 94 ARG J CZ 45309 N NH1 . ARG P 97 ? 3.2999 3.2952 2.3134 0.9091 1.1343 0.0170 94 ARG J NH1 45310 N NH2 . ARG P 97 ? 3.0705 3.4676 2.3012 0.8685 1.1286 0.0519 94 ARG J NH2 45324 N N . ARG P 98 ? 3.1103 3.2599 2.4627 0.6573 0.9666 -0.0221 95 ARG J N 45325 C CA . ARG P 98 ? 3.0131 3.2925 2.4451 0.5762 0.9366 -0.0451 95 ARG J CA 45326 C C . ARG P 98 ? 3.0121 3.2841 2.4134 0.5674 0.9413 -0.0610 95 ARG J C 45327 O O . ARG P 98 ? 3.1170 3.2099 2.4499 0.5525 0.9301 -0.0896 95 ARG J O 45328 C CB . ARG P 98 ? 3.0450 3.2429 2.5186 0.4877 0.8934 -0.0822 95 ARG J CB 45329 C CG . ARG P 98 ? 3.0796 3.2281 2.5654 0.4994 0.8967 -0.0677 95 ARG J CG 45330 C CD . ARG P 98 ? 2.9811 3.3118 2.5069 0.5336 0.9126 -0.0309 95 ARG J CD 45331 N NE . ARG P 98 ? 2.8734 3.3559 2.4799 0.4647 0.8829 -0.0446 95 ARG J NE 45332 C CZ . ARG P 98 ? 2.8643 3.3384 2.5140 0.4079 0.8615 -0.0595 95 ARG J CZ 45333 N NH1 . ARG P 98 ? 2.9511 3.2776 2.5818 0.4102 0.8698 -0.0604 95 ARG J NH1 45334 N NH2 . ARG P 98 ? 2.7665 3.3768 2.4797 0.3499 0.8334 -0.0721 95 ARG J NH2 45335 N N . SER P 99 ? 2.9462 3.4076 2.3971 0.5780 0.9571 -0.0408 96 SER J N 45336 C CA . SER P 99 ? 2.9352 3.4095 2.3651 0.5704 0.9695 -0.0503 96 SER J CA 45337 C C . SER P 99 ? 2.9543 3.3727 2.4033 0.4697 0.9226 -0.0989 96 SER J C 45338 O O . SER P 99 ? 2.9094 3.3800 2.4310 0.4007 0.8830 -0.1172 96 SER J O 45339 C CB . SER P 99 ? 2.7981 3.5060 2.3044 0.5967 0.9944 -0.0143 96 SER J CB 45340 O OG . SER P 99 ? 2.6865 3.5587 2.3000 0.5388 0.9575 -0.0151 96 SER J OG 45341 N N . ASN P 100 ? 2.9955 3.3012 2.3730 0.4640 0.9278 -0.1195 97 ASN J N 45342 C CA . ASN P 100 ? 3.0397 3.2578 2.4173 0.3738 0.8809 -0.1679 97 ASN J CA 45343 C C . ASN P 100 ? 2.9358 3.3166 2.3818 0.3199 0.8735 -0.1732 97 ASN J C 45344 O O . ASN P 100 ? 2.8476 3.3784 2.3210 0.3620 0.9130 -0.1388 97 ASN J O 45345 C CB . ASN P 100 ? 3.1849 3.1614 2.4323 0.3939 0.8815 -0.1912 97 ASN J CB 45346 C CG . ASN P 100 ? 3.1988 3.1730 2.3628 0.4751 0.9401 -0.1634 97 ASN J CG 45347 O OD1 . ASN P 100 ? 3.2245 3.1685 2.3363 0.5624 0.9811 -0.1318 97 ASN J OD1 45348 N ND2 . ASN P 100 ? 3.1828 3.1870 2.3332 0.4483 0.9475 -0.1738 97 ASN J ND2 45349 N N . TRP P 101 ? 3.0352 3.3849 2.5147 0.2267 0.8224 -0.2152 98 TRP J N 45350 C CA . TRP P 101 ? 2.9202 3.3981 2.4560 0.1678 0.8095 -0.2254 98 TRP J CA 45351 C C . TRP P 101 ? 2.8717 3.2839 2.4345 0.0636 0.7473 -0.2768 98 TRP J C 45352 O O . TRP P 101 ? 2.8419 3.2596 2.3966 0.0209 0.7369 -0.2952 98 TRP J O 45353 C CB . TRP P 101 ? 2.7392 3.4741 2.3896 0.1722 0.8191 -0.1903 98 TRP J CB 45354 C CG . TRP P 101 ? 2.6182 3.5011 2.3237 0.1392 0.8234 -0.1845 98 TRP J CG 45355 C CD1 . TRP P 101 ? 2.5972 3.5738 2.3033 0.1949 0.8757 -0.1474 98 TRP J CD1 45356 C CD2 . TRP P 101 ? 2.4961 3.4496 2.2699 0.0432 0.7752 -0.2146 98 TRP J CD2 45357 N NE1 . TRP P 101 ? 2.4811 3.5833 2.2559 0.1378 0.8636 -0.1511 98 TRP J NE1 45358 C CE2 . TRP P 101 ? 2.4173 3.5061 2.2306 0.0441 0.8000 -0.1931 98 TRP J CE2 45359 C CE3 . TRP P 101 ? 2.4425 3.3572 2.2509 -0.0423 0.7154 -0.2565 98 TRP J CE3 45360 C CZ2 . TRP P 101 ? 2.2930 3.4763 2.1752 -0.0391 0.7633 -0.2127 98 TRP J CZ2 45361 C CZ3 . TRP P 101 ? 2.3162 3.3236 2.1884 -0.1227 0.6791 -0.2775 98 TRP J CZ3 45362 C CH2 . TRP P 101 ? 2.2444 3.3834 2.1510 -0.1214 0.7013 -0.2560 98 TRP J CH2 45363 N N . PRO P 102 ? 2.6230 2.9703 2.2191 0.0230 0.7082 -0.2992 99 PRO J N 45364 C CA . PRO P 102 ? 2.6681 2.9782 2.2731 0.0590 0.7145 -0.2839 99 PRO J CA 45365 C C . PRO P 102 ? 2.5345 3.0496 2.2287 0.0684 0.7231 -0.2530 99 PRO J C 45366 O O . PRO P 102 ? 2.5503 3.0417 2.2637 0.0771 0.7198 -0.2466 99 PRO J O 45367 C CB . PRO P 102 ? 2.6965 2.8558 2.3152 -0.0117 0.6636 -0.3275 99 PRO J CB 45368 C CG . PRO P 102 ? 2.5766 2.8103 2.2500 -0.0974 0.6252 -0.3584 99 PRO J CG 45369 C CD . PRO P 102 ? 2.5726 2.8644 2.2026 -0.0749 0.6506 -0.3472 99 PRO J CD 45370 N N . TYR P 103 ? 2.7571 3.4631 2.5045 0.0657 0.7318 -0.2339 100 TYR J N 45371 C CA . TYR P 103 ? 2.6494 3.5428 2.4636 0.0978 0.7436 -0.1959 100 TYR J CA 45372 C C . TYR P 103 ? 2.7560 3.6040 2.5177 0.1937 0.7871 -0.1594 100 TYR J C 45373 O O . TYR P 103 ? 2.8544 3.6251 2.5448 0.2542 0.8247 -0.1457 100 TYR J O 45374 C CB . TYR P 103 ? 2.5215 3.6107 2.3950 0.0989 0.7530 -0.1728 100 TYR J CB 45375 C CG . TYR P 103 ? 2.3773 3.5692 2.3277 0.0068 0.7054 -0.1988 100 TYR J CG 45376 C CD1 . TYR P 103 ? 2.3473 3.4736 2.3150 -0.0673 0.6588 -0.2385 100 TYR J CD1 45377 C CD2 . TYR P 103 ? 2.2682 3.6239 2.2795 -0.0050 0.7082 -0.1818 100 TYR J CD2 45378 C CE1 . TYR P 103 ? 2.2121 3.4291 2.2460 -0.1497 0.6144 -0.2628 100 TYR J CE1 45379 C CE2 . TYR P 103 ? 2.1369 3.5844 2.2176 -0.0893 0.6620 -0.2049 100 TYR J CE2 45380 C CZ . TYR P 103 ? 2.1082 3.4842 2.1952 -0.1610 0.6142 -0.2465 100 TYR J CZ 45381 O OH . TYR P 103 ? 1.9698 3.4331 2.1216 -0.2436 0.5672 -0.2704 100 TYR J OH 45382 N N . LEU P 104 A 2.6534 3.5440 2.4436 0.2092 0.7828 -0.1433 100 LEU J N 45383 C CA . LEU P 104 A 2.7344 3.5822 2.4774 0.2971 0.8201 -0.1084 100 LEU J CA 45384 C C . LEU P 104 A 2.6591 3.6673 2.4211 0.3706 0.8550 -0.0616 100 LEU J C 45385 O O . LEU P 104 A 2.6007 3.6948 2.3869 0.3649 0.8635 -0.0574 100 LEU J O 45386 C CB . LEU P 104 A 2.7356 3.5737 2.5015 0.2843 0.8042 -0.1069 100 LEU J CB 45387 C CG . LEU P 104 A 2.8028 3.4886 2.5676 0.2131 0.7743 -0.1494 100 LEU J CG 45388 C CD1 . LEU P 104 A 2.7917 3.4811 2.5839 0.2027 0.7677 -0.1433 100 LEU J CD1 45389 C CD2 . LEU P 104 A 2.9653 3.4383 2.6534 0.2365 0.7870 -0.1628 100 LEU J CD2 45390 N N . PRO P 105 B 2.6674 3.7157 2.4225 0.4406 0.8764 -0.0245 100 PRO J N 45391 C CA . PRO P 105 B 2.7397 3.6932 2.4587 0.4677 0.8797 -0.0173 100 PRO J CA 45392 C C . PRO P 105 B 2.8169 3.6981 2.4655 0.5684 0.9253 0.0169 100 PRO J C 45393 O O . PRO P 105 B 2.8820 3.6550 2.4667 0.6030 0.9516 0.0141 100 PRO J O 45394 C CB . PRO P 105 B 2.6474 3.7659 2.4355 0.4524 0.8546 -0.0009 100 PRO J CB 45395 C CG . PRO P 105 B 2.5436 3.8602 2.3962 0.4687 0.8558 0.0237 100 PRO J CG 45396 C CD . PRO P 105 B 2.5631 3.8219 2.3862 0.4764 0.8830 0.0145 100 PRO J CD 45397 N N . PHE P 106 C 2.7881 3.7229 2.4415 0.6161 0.9331 0.0486 100 PHE J N 45398 C CA . PHE P 106 C 2.8677 3.7207 2.4525 0.7084 0.9718 0.0800 100 PHE J CA 45399 C C . PHE P 106 C 2.8431 3.7831 2.4214 0.7880 1.0089 0.1148 100 PHE J C 45400 O O . PHE P 106 C 2.7642 3.8892 2.4098 0.8076 1.0062 0.1427 100 PHE J O 45401 C CB . PHE P 106 C 2.8805 3.7665 2.4705 0.7333 0.9673 0.1041 100 PHE J CB 45402 C CG . PHE P 106 C 2.9037 3.7101 2.5030 0.6634 0.9406 0.0765 100 PHE J CG 45403 C CD1 . PHE P 106 C 3.0053 3.6140 2.5549 0.6555 0.9495 0.0600 100 PHE J CD1 45404 C CD2 . PHE P 106 C 2.8307 3.7572 2.4909 0.6075 0.9067 0.0687 100 PHE J CD2 45405 C CE1 . PHE P 106 C 3.0272 3.5665 2.5985 0.5930 0.9306 0.0382 100 PHE J CE1 45406 C CE2 . PHE P 106 C 2.8524 3.7036 2.5200 0.5473 0.8889 0.0451 100 PHE J CE2 45407 C CZ . PHE P 106 C 2.9483 3.6092 2.5767 0.5401 0.9037 0.0308 100 PHE J CZ 45408 N N . ASP P 107 ? 2.9883 3.7881 2.4857 0.8361 1.0426 0.1143 101 ASP J N 45409 C CA . ASP P 107 ? 2.9774 3.8321 2.4560 0.9184 1.0877 0.1470 101 ASP J CA 45410 C C . ASP P 107 ? 3.0879 3.7340 2.4529 0.9544 1.1167 0.1331 101 ASP J C 45411 O O . ASP P 107 ? 3.1242 3.6626 2.4599 0.8961 1.0992 0.0947 101 ASP J O 45412 C CB . ASP P 107 ? 2.8641 3.9005 2.4277 0.8924 1.0876 0.1528 101 ASP J CB 45413 C CG . ASP P 107 ? 2.8288 4.0411 2.4498 0.9684 1.1158 0.2036 101 ASP J CG 45414 O OD1 . ASP P 107 ? 2.7708 4.1314 2.4695 0.9617 1.0879 0.2225 101 ASP J OD1 45415 O OD2 . ASP P 107 ? 2.8863 4.0822 2.4725 1.0375 1.1654 0.2251 101 ASP J OD2 45420 N N . PRO P 108 ? 3.2298 3.8107 2.5252 1.0507 1.1572 0.1632 102 PRO J N 45421 C CA . PRO P 108 ? 3.2129 3.8947 2.5275 1.1313 1.1800 0.2097 102 PRO J CA 45422 C C . PRO P 108 ? 3.2672 3.8891 2.5679 1.1322 1.1593 0.2143 102 PRO J C 45423 O O . PRO P 108 ? 3.3091 3.8194 2.5978 1.0666 1.1289 0.1823 102 PRO J O 45424 C CB . PRO P 108 ? 3.3084 3.8878 2.5287 1.2286 1.2329 0.2303 102 PRO J CB 45425 C CG . PRO P 108 ? 3.3589 3.7809 2.5032 1.1986 1.2369 0.1943 102 PRO J CG 45426 C CD . PRO P 108 ? 3.3416 3.7222 2.5192 1.0888 1.1832 0.1500 102 PRO J CD 45434 N N . TRP P 109 ? 3.2644 3.9577 2.5683 1.2081 1.1779 0.2556 103 TRP J N 45435 C CA . TRP P 109 ? 3.3244 3.9656 2.6077 1.2202 1.1653 0.2669 103 TRP J CA 45436 C C . TRP P 109 ? 3.4227 3.9561 2.6207 1.3190 1.2005 0.2968 103 TRP J C 45437 O O . TRP P 109 ? 3.4288 4.0049 2.6095 1.3965 1.2355 0.3236 103 TRP J O 45438 C CB . TRP P 109 ? 3.2540 4.0900 2.6236 1.2074 1.1400 0.2880 103 TRP J CB 45439 C CG . TRP P 109 ? 3.1804 4.0887 2.6200 1.1053 1.0974 0.2567 103 TRP J CG 45440 C CD1 . TRP P 109 ? 3.0916 4.0971 2.5941 1.0500 1.0833 0.2373 103 TRP J CD1 45441 C CD2 . TRP P 109 ? 3.1933 4.0761 2.6435 1.0474 1.0657 0.2418 103 TRP J CD2 45442 N NE1 . TRP P 109 ? 3.0475 4.0904 2.5991 0.9605 1.0405 0.2096 103 TRP J NE1 45443 C CE2 . TRP P 109 ? 3.1081 4.0766 2.6279 0.9586 1.0308 0.2119 103 TRP J CE2 45444 C CE3 . TRP P 109 ? 3.2717 4.0642 2.6775 1.0637 1.0671 0.2524 103 TRP J CE3 45445 C CZ2 . TRP P 109 ? 3.0978 4.0632 2.6413 0.8886 0.9977 0.1916 103 TRP J CZ2 45446 C CZ3 . TRP P 109 ? 3.2616 4.0511 2.6918 0.9945 1.0386 0.2340 103 TRP J CZ3 45447 C CH2 . TRP P 109 ? 3.1747 4.0495 2.6720 0.9090 1.0044 0.2034 103 TRP J CH2 45458 N N . GLY P 110 ? 3.5908 3.9815 2.7388 1.3150 1.1927 0.2928 104 GLY J N 45459 C CA . GLY P 110 ? 3.6860 3.9858 2.7617 1.4018 1.2186 0.3240 104 GLY J CA 45460 C C . GLY P 110 ? 3.6679 4.1199 2.7798 1.4529 1.2203 0.3652 104 GLY J C 45461 O O . GLY P 110 ? 3.5886 4.2136 2.7828 1.4174 1.1964 0.3687 104 GLY J O 45465 N N . GLN P 111 ? 3.7628 4.1440 2.8098 1.5369 1.2442 0.3962 105 GLN J N 45466 C CA . GLN P 111 ? 3.7710 4.2843 2.8417 1.5970 1.2450 0.4376 105 GLN J CA 45467 C C . GLN P 111 ? 3.8174 4.3098 2.8865 1.5607 1.2207 0.4397 105 GLN J C 45468 O O . GLN P 111 ? 3.8366 4.4368 2.9241 1.5932 1.2096 0.4689 105 GLN J O 45469 C CB . GLN P 111 ? 3.8594 4.3037 2.8569 1.7071 1.2820 0.4710 105 GLN J CB 45470 C CG . GLN P 111 ? 3.9853 4.2319 2.8896 1.7331 1.2908 0.4765 105 GLN J CG 45471 C CD . GLN P 111 ? 4.0456 4.0827 2.8823 1.7110 1.2995 0.4459 105 GLN J CD 45472 O OE1 . GLN P 111 ? 4.0016 4.0301 2.8492 1.6761 1.2988 0.4182 105 GLN J OE1 45473 N NE2 . GLN P 111 ? 4.1588 4.0191 2.9246 1.7295 1.3045 0.4511 105 GLN J NE2 45482 N N . GLY P 112 ? 3.7994 4.1471 2.8457 1.4945 1.2126 0.4096 106 GLY J N 45483 C CA . GLY P 112 ? 3.8423 4.1539 2.8863 1.4561 1.1982 0.4107 106 GLY J CA 45484 C C . GLY P 112 ? 3.9737 4.1341 2.9354 1.5174 1.2231 0.4366 106 GLY J C 45485 O O . GLY P 112 ? 4.0207 4.1705 2.9367 1.6038 1.2444 0.4640 106 GLY J O 45489 N N . THR P 113 ? 3.8845 3.9267 2.8299 1.4748 1.2229 0.4298 107 THR J N 45490 C CA . THR P 113 ? 4.0154 3.9183 2.8885 1.5294 1.2473 0.4582 107 THR J CA 45491 C C . THR P 113 ? 4.0447 3.9856 2.9183 1.5136 1.2437 0.4758 107 THR J C 45492 O O . THR P 113 ? 4.0075 3.9495 2.9220 1.4355 1.2318 0.4543 107 THR J O 45493 C CB . THR P 113 ? 4.0952 3.7830 2.9415 1.5010 1.2573 0.4391 107 THR J CB 45494 O OG1 . THR P 113 ? 4.1010 3.7303 2.9187 1.5317 1.2608 0.4266 107 THR J OG1 45495 C CG2 . THR P 113 ? 4.2227 3.7709 3.0075 1.5456 1.2814 0.4705 107 THR J CG2 45503 N N . LEU P 114 ? 4.0612 4.0266 2.8826 1.5916 1.2548 0.5155 108 LEU J N 45504 C CA . LEU P 114 ? 4.1032 4.0821 2.8980 1.5930 1.2547 0.5377 108 LEU J CA 45505 C C . LEU P 114 ? 4.2025 3.9919 2.9566 1.5752 1.2837 0.5435 108 LEU J C 45506 O O . LEU P 114 ? 4.2928 3.9480 2.9972 1.6231 1.3076 0.5597 108 LEU J O 45507 C CB . LEU P 114 ? 4.1749 4.2337 2.9224 1.6863 1.2532 0.5791 108 LEU J CB 45508 C CG . LEU P 114 ? 4.2773 4.3258 2.9705 1.7024 1.2535 0.6066 108 LEU J CG 45509 C CD1 . LEU P 114 ? 4.2152 4.3332 2.9479 1.6212 1.2302 0.5849 108 LEU J CD1 45510 C CD2 . LEU P 114 ? 4.3501 4.5009 3.0090 1.7904 1.2388 0.6434 108 LEU J CD2 45522 N N . VAL P 115 ? 4.2426 4.0210 3.0214 1.5067 1.2825 0.5315 109 VAL J N 45523 C CA . VAL P 115 ? 4.3320 3.9430 3.0900 1.4826 1.3144 0.5394 109 VAL J CA 45524 C C . VAL P 115 ? 4.3934 4.0253 3.1005 1.4987 1.3263 0.5679 109 VAL J C 45525 O O . VAL P 115 ? 4.3279 4.0707 3.0547 1.4614 1.3048 0.5567 109 VAL J O 45526 C CB . VAL P 115 ? 4.2696 3.8216 3.1048 1.3841 1.3108 0.5005 109 VAL J CB 45527 C CG1 . VAL P 115 ? 4.3629 3.7601 3.1926 1.3578 1.3474 0.5144 109 VAL J CG1 45528 C CG2 . VAL P 115 ? 4.2463 3.7383 3.1132 1.3716 1.2986 0.4736 109 VAL J CG2 45538 N N . THR P 116 ? 4.3756 3.8906 3.0096 1.5554 1.3597 0.6049 110 THR J N 45539 C CA . THR P 116 ? 4.4621 3.9686 3.0256 1.5813 1.3764 0.6364 110 THR J CA 45540 C C . THR P 116 ? 4.5406 3.8707 3.0980 1.5508 1.4247 0.6475 110 THR J C 45541 O O . THR P 116 ? 4.6230 3.8180 3.1707 1.5750 1.4500 0.6615 110 THR J O 45542 C CB . THR P 116 ? 4.5720 4.0976 3.0473 1.6836 1.3754 0.6766 110 THR J CB 45543 O OG1 . THR P 116 ? 4.5028 4.1977 3.0033 1.7119 1.3320 0.6685 110 THR J OG1 45544 C CG2 . THR P 116 ? 4.6797 4.1805 3.0672 1.7115 1.3903 0.7091 110 THR J CG2 45552 N N . VAL P 117 ? 4.5645 3.8954 3.1292 1.4987 1.4375 0.6427 111 VAL J N 45553 C CA . VAL P 117 ? 4.6336 3.8098 3.2022 1.4669 1.4899 0.6569 111 VAL J CA 45554 C C . VAL P 117 ? 4.7419 3.8755 3.2034 1.5131 1.5239 0.6982 111 VAL J C 45555 O O . VAL P 117 ? 4.7080 3.9250 3.1299 1.5054 1.5104 0.6959 111 VAL J O 45556 C CB . VAL P 117 ? 4.5230 3.7092 3.1872 1.3683 1.4891 0.6199 111 VAL J CB 45557 C CG1 . VAL P 117 ? 4.5972 3.6248 3.2821 1.3365 1.5483 0.6380 111 VAL J CG1 45558 C CG2 . VAL P 117 ? 4.4312 3.6441 3.1917 1.3231 1.4535 0.5789 111 VAL J CG2 45568 N N . SER P 118 ? 3.7240 3.1195 4.7245 0.1272 0.8327 1.4140 112 SER J N 45569 C CA . SER P 118 ? 3.7413 3.0929 4.7115 0.1364 0.8586 1.3816 112 SER J CA 45570 C C . SER P 118 ? 3.7926 3.0562 4.6913 0.1328 0.8639 1.3626 112 SER J C 45571 O O . SER P 118 ? 3.8343 3.0737 4.6749 0.1377 0.8503 1.3743 112 SER J O 45572 C CB . SER P 118 ? 3.8248 3.1940 4.7198 0.1769 0.8740 1.3741 112 SER J CB 45573 O OG . SER P 118 ? 3.8580 3.1777 4.7171 0.1848 0.8967 1.3431 112 SER J OG 45578 N N . SER P 119 ? 3.8391 3.0528 4.7370 0.1246 0.8847 1.3327 113 SER J N 45579 C CA . SER P 119 ? 3.8904 3.0165 4.7158 0.1217 0.8939 1.3107 113 SER J CA 45580 C C . SER P 119 ? 3.9864 3.0743 4.6731 0.1620 0.9065 1.2986 113 SER J C 45581 O O . SER P 119 ? 4.0363 3.0527 4.6398 0.1673 0.9126 1.2831 113 SER J O 45582 C CB . SER P 119 ? 3.8543 2.9394 4.7382 0.0921 0.9127 1.2817 113 SER J CB 45583 O OG . SER P 119 ? 3.8481 2.9454 4.7339 0.1021 0.9331 1.2662 113 SER J OG 45589 N N . ALA P 120 ? 4.0554 3.1910 4.7206 0.1901 0.9096 1.3045 114 ALA J N 45590 C CA . ALA P 120 ? 4.1701 3.2763 4.7126 0.2302 0.9190 1.2920 114 ALA J CA 45591 C C . ALA P 120 ? 4.2315 3.3062 4.6815 0.2459 0.9076 1.3007 114 ALA J C 45592 O O . ALA P 120 ? 4.2045 3.3132 4.6839 0.2369 0.8892 1.3262 114 ALA J O 45593 C CB . ALA P 120 ? 4.1998 3.3754 4.7523 0.2563 0.9183 1.3017 114 ALA J CB 45599 N N . SER P 121 ? 4.2592 3.2676 4.5955 0.2688 0.9178 1.2797 115 SER J N 45600 C CA . SER P 121 ? 4.3208 3.2970 4.5610 0.2870 0.9086 1.2856 115 SER J CA 45601 C C . SER P 121 ? 4.3975 3.4163 4.5774 0.3252 0.9030 1.2953 115 SER J C 45602 O O . SER P 121 ? 4.4320 3.4752 4.6072 0.3455 0.9107 1.2859 115 SER J O 45603 C CB . SER P 121 ? 4.3705 3.2522 4.5167 0.2924 0.9217 1.2573 115 SER J CB 45604 O OG . SER P 121 ? 4.3018 3.1427 4.5057 0.2569 0.9320 1.2423 115 SER J OG 45610 N N . THR P 122 ? 4.3673 3.3930 4.5022 0.3343 0.8896 1.3130 116 THR J N 45611 C CA . THR P 122 ? 4.4417 3.5049 4.5168 0.3687 0.8852 1.3205 116 THR J CA 45612 C C . THR P 122 ? 4.5338 3.5540 4.5090 0.4040 0.8960 1.2931 116 THR J C 45613 O O . THR P 122 ? 4.5631 3.5082 4.4648 0.4077 0.9012 1.2745 116 THR J O 45614 C CB . THR P 122 ? 4.4582 3.5200 4.4883 0.3698 0.8708 1.3407 116 THR J CB 45615 O OG1 . THR P 122 ? 4.3775 3.4842 4.4982 0.3391 0.8570 1.3685 116 THR J OG1 45616 C CG2 . THR P 122 ? 4.5431 3.6353 4.5018 0.4058 0.8695 1.3432 116 THR J CG2 45624 N N . LYS P 123 ? 4.4169 3.4842 4.3915 0.4298 0.8981 1.2900 117 LYS J N 45625 C CA . LYS P 123 ? 4.5074 3.5397 4.3938 0.4655 0.9042 1.2641 117 LYS J CA 45626 C C . LYS P 123 ? 4.5654 3.6624 4.4424 0.4958 0.8991 1.2703 117 LYS J C 45627 O O . LYS P 123 ? 4.5292 3.6999 4.4891 0.4882 0.8976 1.2871 117 LYS J O 45628 C CB . LYS P 123 ? 4.4963 3.5006 4.4064 0.4605 0.9161 1.2423 117 LYS J CB 45629 C CG . LYS P 123 ? 4.5891 3.5464 4.4056 0.4953 0.9195 1.2140 117 LYS J CG 45630 C CD . LYS P 123 ? 4.5739 3.4978 4.4140 0.4853 0.9312 1.1940 117 LYS J CD 45631 C CE . LYS P 123 ? 4.6686 3.5360 4.4102 0.5184 0.9316 1.1654 117 LYS J CE 45632 N NZ . LYS P 123 ? 4.7307 3.6527 4.4646 0.5552 0.9223 1.1653 117 LYS J NZ 45646 N N . GLY P 124 ? 4.6102 3.6793 4.3882 0.5295 0.8967 1.2555 118 GLY J N 45647 C CA . GLY P 124 ? 4.6758 3.8006 4.4405 0.5602 0.8932 1.2556 118 GLY J CA 45648 C C . GLY P 124 ? 4.7106 3.8528 4.4960 0.5809 0.8975 1.2366 118 GLY J C 45649 O O . GLY P 124 ? 4.7108 3.8001 4.4800 0.5800 0.9021 1.2175 118 GLY J O 45653 N N . PRO P 125 ? 4.6242 3.8383 4.4441 0.5991 0.8962 1.2408 119 PRO J N 45654 C CA . PRO P 125 ? 4.6559 3.8897 4.5033 0.6192 0.8988 1.2231 119 PRO J CA 45655 C C . PRO P 125 ? 4.7575 3.9377 4.5095 0.6574 0.8941 1.1917 119 PRO J C 45656 O O . PRO P 125 ? 4.8244 3.9869 4.5008 0.6778 0.8884 1.1852 119 PRO J O 45657 C CB . PRO P 125 ? 4.6596 3.9881 4.5732 0.6259 0.8990 1.2378 119 PRO J CB 45658 C CG . PRO P 125 ? 4.6832 4.0233 4.5556 0.6257 0.8954 1.2515 119 PRO J CG 45659 C CD . PRO P 125 ? 4.6334 3.9121 4.4710 0.6002 0.8931 1.2609 119 PRO J CD 45667 N N . SER P 126 ? 4.7513 3.9044 4.5074 0.6663 0.8954 1.1722 120 SER J N 45668 C CA . SER P 126 ? 4.8454 3.9615 4.5281 0.7054 0.8873 1.1424 120 SER J CA 45669 C C . SER P 126 ? 4.8802 4.0763 4.6198 0.7286 0.8851 1.1408 120 SER J C 45670 O O . SER P 126 ? 4.8262 4.0795 4.6598 0.7150 0.8912 1.1528 120 SER J O 45671 C CB . SER P 126 ? 4.8431 3.8838 4.4957 0.7031 0.8884 1.1215 120 SER J CB 45672 O OG . SER P 126 ? 4.7930 3.7723 4.4216 0.6721 0.8955 1.1262 120 SER J OG 45678 N N . VAL P 127 ? 4.8358 4.0345 4.5190 0.7638 0.8764 1.1240 121 VAL J N 45679 C CA . VAL P 127 ? 4.8855 4.1542 4.6128 0.7902 0.8742 1.1163 121 VAL J CA 45680 C C . VAL P 127 ? 4.9548 4.1758 4.6314 0.8258 0.8619 1.0821 121 VAL J C 45681 O O . VAL P 127 ? 5.0067 4.1576 4.5871 0.8438 0.8515 1.0627 121 VAL J O 45682 C CB . VAL P 127 ? 4.9422 4.2566 4.6521 0.8024 0.8741 1.1211 121 VAL J CB 45683 C CG1 . VAL P 127 ? 5.0004 4.3847 4.7586 0.8299 0.8736 1.1084 121 VAL J CG1 45684 C CG2 . VAL P 127 ? 4.8694 4.2250 4.6236 0.7660 0.8837 1.1559 121 VAL J CG2 45694 N N . PHE P 128 ? 4.9797 4.2330 4.7199 0.8344 0.8617 1.0752 122 PHE J N 45695 C CA . PHE P 128 ? 5.0360 4.2427 4.7342 0.8678 0.8474 1.0429 122 PHE J CA 45696 C C . PHE P 128 ? 5.0811 4.3584 4.8279 0.8997 0.8424 1.0299 122 PHE J C 45697 O O . PHE P 128 ? 5.0450 4.4090 4.8822 0.8886 0.8540 1.0483 122 PHE J O 45698 C CB . PHE P 128 ? 4.9778 4.1483 4.7032 0.8501 0.8506 1.0427 122 PHE J CB 45699 C CG . PHE P 128 ? 4.9310 4.0338 4.6167 0.8163 0.8583 1.0528 122 PHE J CG 45700 C CD1 . PHE P 128 ? 4.9793 3.9921 4.5534 0.8237 0.8502 1.0371 122 PHE J CD1 45701 C CD2 . PHE P 128 ? 4.8352 3.9663 4.5982 0.7766 0.8736 1.0776 122 PHE J CD2 45702 C CE1 . PHE P 128 ? 4.9356 3.8864 4.4752 0.7921 0.8590 1.0447 122 PHE J CE1 45703 C CE2 . PHE P 128 ? 4.7898 3.8598 4.5222 0.7449 0.8813 1.0843 122 PHE J CE2 45704 C CZ . PHE P 128 ? 4.8414 3.8207 4.4615 0.7526 0.8750 1.0674 122 PHE J CZ 45714 N N . PRO P 129 ? 5.0024 4.2415 4.6909 0.9390 0.8246 0.9969 123 PRO J N 45715 C CA . PRO P 129 ? 5.0364 4.3420 4.7772 0.9700 0.8198 0.9809 123 PRO J CA 45716 C C . PRO P 129 ? 4.9877 4.3173 4.8020 0.9750 0.8186 0.9762 123 PRO J C 45717 O O . PRO P 129 ? 4.9677 4.2312 4.7548 0.9713 0.8116 0.9690 123 PRO J O 45718 C CB . PRO P 129 ? 5.1213 4.3686 4.7711 1.0090 0.7981 0.9456 123 PRO J CB 45719 C CG . PRO P 129 ? 5.1235 4.2625 4.6812 1.0020 0.7879 0.9388 123 PRO J CG 45720 C CD . PRO P 129 ? 5.0558 4.1920 4.6298 0.9567 0.8072 0.9721 123 PRO J CD 45728 N N . LEU P 130 ? 4.8954 4.3167 4.7998 0.9829 0.8262 0.9795 124 LEU J N 45729 C CA . LEU P 130 ? 4.8534 4.3018 4.8254 0.9977 0.8220 0.9688 124 LEU J CA 45730 C C . LEU P 130 ? 4.9007 4.3642 4.8675 1.0434 0.8065 0.9340 124 LEU J C 45731 O O . LEU P 130 ? 4.8995 4.4457 4.9282 1.0520 0.8157 0.9337 124 LEU J O 45732 C CB . LEU P 130 ? 4.7788 4.3201 4.8656 0.9709 0.8422 0.9985 124 LEU J CB 45733 C CG . LEU P 130 ? 4.7156 4.2409 4.8193 0.9259 0.8548 1.0299 124 LEU J CG 45734 C CD1 . LEU P 130 ? 4.6481 4.2706 4.8632 0.8992 0.8728 1.0601 124 LEU J CD1 45735 C CD2 . LEU P 130 ? 4.6833 4.1335 4.7626 0.9208 0.8476 1.0215 124 LEU J CD2 45747 N N . ALA P 131 ? 4.8844 4.2652 4.7774 1.0715 0.7826 0.9035 125 ALA J N 45748 C CA . ALA P 131 ? 4.9358 4.3106 4.8026 1.1157 0.7625 0.8663 125 ALA J CA 45749 C C . ALA P 131 ? 4.8863 4.3202 4.8419 1.1405 0.7583 0.8500 125 ALA J C 45750 O O . ALA P 131 ? 4.8279 4.2589 4.8265 1.1340 0.7580 0.8563 125 ALA J O 45751 C CB . ALA P 131 ? 4.9898 4.2490 4.7450 1.1358 0.7349 0.8396 125 ALA J CB 45757 N N . PRO P 132 ? 4.8630 4.3511 4.8485 1.1687 0.7557 0.8277 126 PRO J N 45758 C CA . PRO P 132 ? 4.8056 4.3446 4.8737 1.1958 0.7499 0.8072 126 PRO J CA 45759 C C . PRO P 132 ? 4.8198 4.2748 4.8387 1.2308 0.7156 0.7721 126 PRO J C 45760 O O . PRO P 132 ? 4.8891 4.2607 4.8101 1.2453 0.6940 0.7527 126 PRO J O 45761 C CB . PRO P 132 ? 4.8260 4.4381 4.9289 1.2125 0.7588 0.7915 126 PRO J CB 45762 C CG . PRO P 132 ? 4.9192 4.4774 4.9233 1.2136 0.7518 0.7849 126 PRO J CG 45763 C CD . PRO P 132 ? 4.9265 4.4400 4.8828 1.1742 0.7616 0.8213 126 PRO J CD 45771 N N . SER P 133 ? 4.8697 4.3454 4.9561 1.2433 0.7098 0.7649 127 SER J N 45772 C CA . SER P 133 ? 4.8781 4.2770 4.9282 1.2761 0.6759 0.7324 127 SER J CA 45773 C C . SER P 133 ? 4.8058 4.2614 4.9512 1.3056 0.6685 0.7113 127 SER J C 45774 O O . SER P 133 ? 4.7367 4.2937 4.9819 1.2969 0.6929 0.7253 127 SER J O 45775 C CB . SER P 133 ? 4.8777 4.1959 4.8783 1.2522 0.6719 0.7498 127 SER J CB 45776 O OG . SER P 133 ? 4.8093 4.1882 4.8820 1.2139 0.7021 0.7883 127 SER J OG 45782 N N . SER P 134 ? 4.8444 4.2324 4.9564 1.3417 0.6332 0.6758 128 SER J N 45783 C CA . SER P 134 ? 4.7789 4.2116 4.9755 1.3754 0.6210 0.6495 128 SER J CA 45784 C C . SER P 134 ? 4.6939 4.1541 4.9626 1.3598 0.6320 0.6717 128 SER J C 45785 O O . SER P 134 ? 4.6190 4.1373 4.9778 1.3807 0.6304 0.6586 128 SER J O 45786 C CB . SER P 134 ? 4.8283 4.1699 4.9620 1.4189 0.5751 0.6039 128 SER J CB 45787 O OG . SER P 134 ? 4.9022 4.2190 4.9728 1.4350 0.5629 0.5811 128 SER J OG 45793 N N . LYS P 135 ? 4.7301 4.1492 4.9614 1.3230 0.6435 0.7038 129 LYS J N 45794 C CA . LYS P 135 ? 4.6420 4.1136 4.9543 1.2949 0.6666 0.7358 129 LYS J CA 45795 C C . LYS P 135 ? 4.5987 4.1666 4.9748 1.2565 0.7061 0.7745 129 LYS J C 45796 O O . LYS P 135 ? 4.5661 4.1406 4.9603 1.2194 0.7246 0.8077 129 LYS J O 45797 C CB . LYS P 135 ? 4.6666 4.0410 4.9142 1.2745 0.6577 0.7471 129 LYS J CB 45798 C CG . LYS P 135 ? 4.7277 4.0437 4.8908 1.2354 0.6706 0.7715 129 LYS J CG 45799 C CD . LYS P 135 ? 4.8257 4.0582 4.8719 1.2516 0.6491 0.7486 129 LYS J CD 45800 C CE . LYS P 135 ? 4.8725 4.0613 4.8448 1.2137 0.6653 0.7729 129 LYS J CE 45801 N NZ . LYS P 135 ? 4.8756 3.9866 4.8049 1.1856 0.6671 0.7858 129 LYS J NZ 45815 N N . SER P 136 ? 4.5780 4.2194 4.9902 1.2654 0.7180 0.7686 130 SER J N 45816 C CA . SER P 136 ? 4.5612 4.2810 5.0128 1.2300 0.7517 0.8024 130 SER J CA 45817 C C . SER P 136 ? 4.5393 4.3487 5.0514 1.2472 0.7636 0.7877 130 SER J C 45818 O O . SER P 136 ? 4.5328 4.4073 5.0740 1.2208 0.7901 0.8116 130 SER J O 45819 C CB . SER P 136 ? 4.6512 4.3117 5.0063 1.2037 0.7556 0.8191 130 SER J CB 45820 O OG . SER P 136 ? 4.6390 4.2560 4.9742 1.1701 0.7615 0.8466 130 SER J OG 45826 N N . THR P 137 ? 4.5166 4.3265 5.0484 1.2902 0.7438 0.7474 131 THR J N 45827 C CA . THR P 137 ? 4.4790 4.3752 5.0831 1.3100 0.7549 0.7265 131 THR J CA 45828 C C . THR P 137 ? 4.3519 4.3327 5.0762 1.3115 0.7689 0.7327 131 THR J C 45829 O O . THR P 137 ? 4.3018 4.2812 5.0667 1.3462 0.7504 0.7027 131 THR J O 45830 C CB . THR P 137 ? 4.5278 4.3792 5.0946 1.3574 0.7245 0.6748 131 THR J CB 45831 O OG1 . THR P 137 ? 4.6397 4.4181 5.0965 1.3555 0.7126 0.6695 131 THR J OG1 45832 C CG2 . THR P 137 ? 4.4863 4.4268 5.1333 1.3776 0.7378 0.6488 131 THR J CG2 45840 N N . SER P 138 ? 4.4080 4.4597 5.1884 1.2734 0.8000 0.7721 132 SER J N 45841 C CA . SER P 138 ? 4.2793 4.4175 5.1749 1.2698 0.8164 0.7828 132 SER J CA 45842 C C . SER P 138 ? 4.2312 4.4477 5.1963 1.2941 0.8270 0.7539 132 SER J C 45843 O O . SER P 138 ? 4.2222 4.5077 5.2178 1.2732 0.8547 0.7672 132 SER J O 45844 C CB . SER P 138 ? 4.2402 4.4301 5.1720 1.2203 0.8451 0.8328 132 SER J CB 45845 O OG . SER P 138 ? 4.1088 4.3821 5.1513 1.2159 0.8601 0.8441 132 SER J OG 45851 N N . GLY P 139 ? 4.2438 4.4455 5.2334 1.3377 0.8043 0.7130 133 GLY J N 45852 C CA . GLY P 139 ? 4.1908 4.4614 5.2536 1.3651 0.8119 0.6785 133 GLY J CA 45853 C C . GLY P 139 ? 4.2720 4.5598 5.3010 1.3650 0.8242 0.6615 133 GLY J C 45854 O O . GLY P 139 ? 4.2316 4.6039 5.3223 1.3547 0.8533 0.6616 133 GLY J O 45858 N N . GLY P 140 ? 4.2323 4.4370 5.1603 1.3755 0.8021 0.6466 134 GLY J N 45859 C CA . GLY P 140 ? 4.3199 4.5286 5.2051 1.3781 0.8094 0.6276 134 GLY J CA 45860 C C . GLY P 140 ? 4.3754 4.6004 5.2192 1.3320 0.8367 0.6700 134 GLY J C 45861 O O . GLY P 140 ? 4.4429 4.6846 5.2585 1.3263 0.8501 0.6616 134 GLY J O 45865 N N . THR P 141 ? 4.3237 4.5422 5.1649 1.2988 0.8441 0.7148 135 THR J N 45866 C CA . THR P 141 ? 4.3796 4.5997 5.1768 1.2544 0.8642 0.7570 135 THR J CA 45867 C C . THR P 141 ? 4.4366 4.5631 5.1499 1.2437 0.8438 0.7756 135 THR J C 45868 O O . THR P 141 ? 4.3814 4.4872 5.1158 1.2409 0.8346 0.7880 135 THR J O 45869 C CB . THR P 141 ? 4.2900 4.5962 5.1704 1.2177 0.8952 0.7959 135 THR J CB 45870 O OG1 . THR P 141 ? 4.2475 4.6367 5.1923 1.2219 0.9183 0.7798 135 THR J OG1 45871 C CG2 . THR P 141 ? 4.3493 4.6431 5.1827 1.1711 0.9090 0.8419 135 THR J CG2 45879 N N . ALA P 142 ? 4.4602 4.5302 5.0787 1.2364 0.8383 0.7771 136 ALA J N 45880 C CA . ALA P 142 ? 4.5161 4.4970 5.0503 1.2222 0.8229 0.7952 136 ALA J CA 45881 C C . ALA P 142 ? 4.5306 4.5321 5.0596 1.1731 0.8465 0.8430 136 ALA J C 45882 O O . ALA P 142 ? 4.5351 4.6025 5.0951 1.1536 0.8703 0.8574 136 ALA J O 45883 C CB . ALA P 142 ? 4.6201 4.5191 5.0503 1.2451 0.7995 0.7668 136 ALA J CB 45889 N N . ALA P 143 ? 4.5596 4.5022 5.0500 1.1523 0.8396 0.8662 137 ALA J N 45890 C CA . ALA P 143 ? 4.5791 4.5274 5.0576 1.1066 0.8574 0.9088 137 ALA J CA 45891 C C . ALA P 143 ? 4.6636 4.5152 5.0322 1.0984 0.8442 0.9119 137 ALA J C 45892 O O . ALA P 143 ? 4.6779 4.4506 4.9915 1.1176 0.8220 0.8924 137 ALA J O 45893 C CB . ALA P 143 ? 4.4852 4.4666 5.0395 1.0808 0.8671 0.9383 137 ALA J CB 45899 N N . LEU P 144 ? 4.6006 4.4572 4.9364 1.0691 0.8580 0.9363 138 LEU J N 45900 C CA . LEU P 144 ? 4.6662 4.4385 4.9028 1.0566 0.8495 0.9433 138 LEU J CA 45901 C C . LEU P 144 ? 4.6692 4.4666 4.9162 1.0111 0.8690 0.9846 138 LEU J C 45902 O O . LEU P 144 ? 4.6420 4.5200 4.9644 0.9920 0.8871 1.0051 138 LEU J O 45903 C CB . LEU P 144 ? 4.7545 4.4863 4.9086 1.0849 0.8365 0.9132 138 LEU J CB 45904 C CG . LEU P 144 ? 4.8003 4.5984 4.9717 1.0868 0.8517 0.9096 138 LEU J CG 45905 C CD1 . LEU P 144 ? 4.8683 4.6525 4.9844 1.0561 0.8628 0.9360 138 LEU J CD1 45906 C CD2 . LEU P 144 ? 4.8411 4.6215 4.9798 1.1310 0.8348 0.8639 138 LEU J CD2 45918 N N . GLY P 145 ? 4.7163 4.4427 4.8874 0.9932 0.8642 0.9962 139 GLY J N 45919 C CA . GLY P 145 ? 4.6991 4.4401 4.8793 0.9502 0.8791 1.0341 139 GLY J CA 45920 C C . GLY P 145 ? 4.7146 4.3692 4.8020 0.9363 0.8722 1.0399 139 GLY J C 45921 O O . GLY P 145 ? 4.7628 4.3463 4.7673 0.9608 0.8566 1.0142 139 GLY J O 45925 N N . CYS P 146 ? 4.7165 4.3768 4.8204 0.8961 0.8832 1.0734 140 CYS J N 45926 C CA . CYS P 146 ? 4.7008 4.2837 4.7296 0.8773 0.8794 1.0821 140 CYS J CA 45927 C C . CYS P 146 ? 4.5925 4.1772 4.6768 0.8384 0.8874 1.1096 140 CYS J C 45928 O O . CYS P 146 ? 4.5337 4.1878 4.6990 0.8140 0.8986 1.1352 140 CYS J O 45929 C CB . CYS P 146 ? 4.7425 4.3274 4.7216 0.8679 0.8836 1.0931 140 CYS J CB 45930 S SG . CYS P 146 ? 4.8701 4.4197 4.7544 0.9106 0.8713 1.0574 140 CYS J SG 45935 N N . LEU P 147 ? 4.7307 4.2368 4.7704 0.8317 0.8817 1.1031 141 LEU J N 45936 C CA . LEU P 147 ? 4.6309 4.1282 4.7161 0.7930 0.8898 1.1255 141 LEU J CA 45937 C C . LEU P 147 ? 4.6063 4.0634 4.6400 0.7671 0.8923 1.1415 141 LEU J C 45938 O O . LEU P 147 ? 4.6435 4.0235 4.5828 0.7772 0.8853 1.1259 141 LEU J O 45939 C CB . LEU P 147 ? 4.6196 4.0513 4.6857 0.7977 0.8845 1.1074 141 LEU J CB 45940 C CG . LEU P 147 ? 4.5271 3.9346 4.6320 0.7588 0.8935 1.1230 141 LEU J CG 45941 C CD1 . LEU P 147 ? 4.4430 3.9403 4.6713 0.7357 0.9036 1.1481 141 LEU J CD1 45942 C CD2 . LEU P 147 ? 4.5424 3.8742 4.6066 0.7682 0.8880 1.0993 141 LEU J CD2 45954 N N . VAL P 148 ? 4.6862 4.1932 4.7817 0.7337 0.9010 1.1723 142 VAL J N 45955 C CA . VAL P 148 ? 4.6511 4.1237 4.7063 0.7079 0.9020 1.1891 142 VAL J CA 45956 C C . VAL P 148 ? 4.5497 3.9971 4.6494 0.6706 0.9069 1.2030 142 VAL J C 45957 O O . VAL P 148 ? 4.4703 3.9750 4.6642 0.6447 0.9121 1.2249 142 VAL J O 45958 C CB . VAL P 148 ? 4.6403 4.1789 4.7249 0.6958 0.9055 1.2130 142 VAL J CB 45959 C CG1 . VAL P 148 ? 4.6053 4.1026 4.6428 0.6714 0.9040 1.2293 142 VAL J CG1 45960 C CG2 . VAL P 148 ? 4.7475 4.3171 4.7985 0.7316 0.9038 1.1961 142 VAL J CG2 45970 N N . LYS P 149 ? 4.7090 4.0691 4.7404 0.6676 0.9053 1.1884 143 LYS J N 45971 C CA . LYS P 149 ? 4.6328 3.9581 4.7006 0.6380 0.9116 1.1906 143 LYS J CA 45972 C C . LYS P 149 ? 4.5894 3.8537 4.6209 0.6084 0.9142 1.1977 143 LYS J C 45973 O O . LYS P 149 ? 4.6406 3.8558 4.5831 0.6192 0.9096 1.1906 143 LYS J O 45974 C CB . LYS P 149 ? 4.6812 3.9520 4.7107 0.6586 0.9100 1.1618 143 LYS J CB 45975 C CG . LYS P 149 ? 4.6035 3.8615 4.6951 0.6303 0.9190 1.1632 143 LYS J CG 45976 C CD . LYS P 149 ? 4.6504 3.8714 4.7172 0.6530 0.9164 1.1374 143 LYS J CD 45977 C CE . LYS P 149 ? 4.5786 3.7814 4.7023 0.6222 0.9274 1.1377 143 LYS J CE 45978 N NZ . LYS P 149 ? 4.5518 3.6735 4.6288 0.5924 0.9354 1.1332 143 LYS J NZ 45992 N N . ASP P 150 ? 4.5853 3.8550 4.6907 0.5711 0.9213 1.2109 144 ASP J N 45993 C CA . ASP P 150 ? 4.5392 3.7452 4.6220 0.5407 0.9254 1.2125 144 ASP J CA 45994 C C . ASP P 150 ? 4.5337 3.7382 4.5854 0.5318 0.9196 1.2295 144 ASP J C 45995 O O . ASP P 150 ? 4.5841 3.7204 4.5445 0.5385 0.9179 1.2182 144 ASP J O 45996 C CB . ASP P 150 ? 4.5997 3.7073 4.5856 0.5527 0.9283 1.1825 144 ASP J CB 45997 C CG . ASP P 150 ? 4.5953 3.6882 4.6093 0.5530 0.9348 1.1660 144 ASP J CG 45998 O OD1 . ASP P 150 ? 4.5208 3.6775 4.6386 0.5377 0.9390 1.1790 144 ASP J OD1 45999 O OD2 . ASP P 150 ? 4.6651 3.6805 4.5956 0.5677 0.9350 1.1402 144 ASP J OD2 46004 N N . TYR P 151 ? 4.4868 3.7649 4.6122 0.5168 0.9158 1.2566 145 TYR J N 46005 C CA . TYR P 151 ? 4.4676 3.7500 4.5776 0.5029 0.9090 1.2770 145 TYR J CA 46006 C C . TYR P 151 ? 4.3560 3.6731 4.5668 0.4611 0.9067 1.3022 145 TYR J C 46007 O O . TYR P 151 ? 4.2922 3.6506 4.5936 0.4463 0.9102 1.3071 145 TYR J O 46008 C CB . TYR P 151 ? 4.5270 3.8617 4.6124 0.5270 0.9034 1.2859 145 TYR J CB 46009 C CG . TYR P 151 ? 4.4980 3.9232 4.6745 0.5249 0.9040 1.3014 145 TYR J CG 46010 C CD1 . TYR P 151 ? 4.5368 3.9930 4.7347 0.5494 0.9085 1.2861 145 TYR J CD1 46011 C CD2 . TYR P 151 ? 4.4322 3.9099 4.6722 0.4980 0.8991 1.3311 145 TYR J CD2 46012 C CE1 . TYR P 151 ? 4.5096 4.0494 4.7918 0.5477 0.9100 1.2996 145 TYR J CE1 46013 C CE2 . TYR P 151 ? 4.4042 3.9630 4.7248 0.4949 0.9000 1.3452 145 TYR J CE2 46014 C CZ . TYR P 151 ? 4.4424 4.0336 4.7849 0.5200 0.9065 1.3292 145 TYR J CZ 46015 O OH . TYR P 151 ? 4.4136 4.0862 4.8374 0.5172 0.9084 1.3426 145 TYR J OH 46025 N N . PHE P 152 ? 4.4188 3.7167 4.6139 0.4423 0.8993 1.3176 146 PHE J N 46026 C CA . PHE P 152 ? 4.3158 3.6407 4.6031 0.4025 0.8927 1.3413 146 PHE J CA 46027 C C . PHE P 152 ? 4.3113 3.6267 4.5701 0.3900 0.8802 1.3616 146 PHE J C 46028 O O . PHE P 152 ? 4.3592 3.6147 4.5303 0.3998 0.8795 1.3524 146 PHE J O 46029 C CB . PHE P 152 ? 4.2522 3.5278 4.5779 0.3757 0.8994 1.3284 146 PHE J CB 46030 C CG . PHE P 152 ? 4.1437 3.4425 4.5709 0.3339 0.8909 1.3488 146 PHE J CG 46031 C CD1 . PHE P 152 ? 4.0661 3.4211 4.6046 0.3150 0.8915 1.3570 146 PHE J CD1 46032 C CD2 . PHE P 152 ? 4.1184 3.3800 4.5306 0.3137 0.8806 1.3587 146 PHE J CD2 46033 C CE1 . PHE P 152 ? 3.9646 3.3390 4.5979 0.2765 0.8808 1.3745 146 PHE J CE1 46034 C CE2 . PHE P 152 ? 4.0228 3.3016 4.5292 0.2758 0.8693 1.3758 146 PHE J CE2 46035 C CZ . PHE P 152 ? 3.9495 3.2846 4.5670 0.2569 0.8689 1.3834 146 PHE J CZ 46045 N N . PRO P 153 ? 4.2708 3.6436 4.6021 0.3678 0.8692 1.3898 147 PRO J N 46046 C CA . PRO P 153 ? 4.2119 3.6597 4.6458 0.3567 0.8688 1.4025 147 PRO J CA 46047 C C . PRO P 153 ? 4.2724 3.7823 4.6912 0.3835 0.8716 1.4075 147 PRO J C 46048 O O . PRO P 153 ? 4.3640 3.8553 4.6924 0.4134 0.8755 1.3959 147 PRO J O 46049 C CB . PRO P 153 ? 4.1246 3.5883 4.6277 0.3179 0.8523 1.4300 147 PRO J CB 46050 C CG . PRO P 153 ? 4.1771 3.6087 4.5937 0.3236 0.8433 1.4396 147 PRO J CG 46051 C CD . PRO P 153 ? 4.2548 3.6182 4.5684 0.3508 0.8544 1.4121 147 PRO J CD 46059 N N . GLU P 154 ? 4.0529 3.6353 4.5600 0.3727 0.8699 1.4232 148 GLU J N 46060 C CA . GLU P 154 ? 4.1050 3.7495 4.6050 0.3925 0.8726 1.4303 148 GLU J CA 46061 C C . GLU P 154 ? 4.1277 3.7773 4.5863 0.3839 0.8629 1.4516 148 GLU J C 46062 O O . GLU P 154 ? 4.0826 3.6994 4.5418 0.3571 0.8503 1.4668 148 GLU J O 46063 C CB . GLU P 154 ? 4.0382 3.7580 4.6455 0.3814 0.8739 1.4416 148 GLU J CB 46064 C CG . GLU P 154 ? 4.0180 3.7379 4.6743 0.3871 0.8832 1.4230 148 GLU J CG 46065 C CD . GLU P 154 ? 3.9708 3.7712 4.7202 0.3855 0.8862 1.4319 148 GLU J CD 46066 O OE1 . GLU P 154 ? 4.0280 3.8713 4.7602 0.4119 0.8927 1.4277 148 GLU J OE1 46067 O OE2 . GLU P 154 ? 3.8762 3.6968 4.7176 0.3585 0.8827 1.4410 148 GLU J OE2 46074 N N . PRO P 155 ? 4.1375 3.8262 4.5599 0.4060 0.8689 1.4513 149 PRO J N 46075 C CA . PRO P 155 ? 4.2051 3.9290 4.6215 0.4407 0.8827 1.4303 149 PRO J CA 46076 C C . PRO P 155 ? 4.3192 4.0035 4.6271 0.4762 0.8886 1.4071 149 PRO J C 46077 O O . PRO P 155 ? 4.3412 3.9746 4.5784 0.4733 0.8831 1.4094 149 PRO J O 46078 C CB . PRO P 155 ? 4.1944 3.9953 4.6622 0.4326 0.8838 1.4492 149 PRO J CB 46079 C CG . PRO P 155 ? 4.1946 3.9787 4.6186 0.4124 0.8741 1.4709 149 PRO J CG 46080 C CD . PRO P 155 ? 4.1434 3.8582 4.5522 0.3915 0.8617 1.4756 149 PRO J CD 46088 N N . VAL P 156 ? 4.2228 3.9302 4.5207 0.5098 0.8983 1.3845 150 VAL J N 46089 C CA . VAL P 156 ? 4.3376 4.0261 4.5453 0.5452 0.9029 1.3627 150 VAL J CA 46090 C C . VAL P 156 ? 4.3935 4.1545 4.6253 0.5594 0.9111 1.3620 150 VAL J C 46091 O O . VAL P 156 ? 4.3559 4.1763 4.6720 0.5510 0.9148 1.3705 150 VAL J O 46092 C CB . VAL P 156 ? 4.3878 4.0270 4.5513 0.5758 0.9050 1.3303 150 VAL J CB 46093 C CG1 . VAL P 156 ? 4.3474 3.9073 4.4701 0.5615 0.8994 1.3286 150 VAL J CG1 46094 C CG2 . VAL P 156 ? 4.3654 4.0414 4.6038 0.5836 0.9098 1.3207 150 VAL J CG2 46104 N N . THR P 157 ? 4.2432 3.9989 4.4020 0.5806 0.9148 1.3506 151 THR J N 46105 C CA . THR P 157 ? 4.2735 4.0915 4.4460 0.5982 0.9252 1.3423 151 THR J CA 46106 C C . THR P 157 ? 4.3381 4.1393 4.4652 0.6425 0.9283 1.3048 151 THR J C 46107 O O . THR P 157 ? 4.3800 4.1161 4.4332 0.6582 0.9221 1.2890 151 THR J O 46108 C CB . THR P 157 ? 4.3114 4.1403 4.4386 0.5865 0.9282 1.3560 151 THR J CB 46109 O OG1 . THR P 157 ? 4.3552 4.1157 4.3931 0.5894 0.9212 1.3532 151 THR J OG1 46110 C CG2 . THR P 157 ? 4.2511 4.1140 4.4363 0.5444 0.9252 1.3922 151 THR J CG2 46118 N N . VAL P 158 ? 4.2619 4.1202 4.4343 0.6624 0.9367 1.2902 152 VAL J N 46119 C CA . VAL P 158 ? 4.3729 4.2195 4.5106 0.7055 0.9372 1.2530 152 VAL J CA 46120 C C . VAL P 158 ? 4.4628 4.3720 4.6146 0.7209 0.9492 1.2413 152 VAL J C 46121 O O . VAL P 158 ? 4.4293 4.4047 4.6557 0.7074 0.9584 1.2537 152 VAL J O 46122 C CB . VAL P 158 ? 4.3449 4.1892 4.5325 0.7190 0.9335 1.2395 152 VAL J CB 46123 C CG1 . VAL P 158 ? 4.4561 4.2838 4.6054 0.7645 0.9303 1.2002 152 VAL J CG1 46124 C CG2 . VAL P 158 ? 4.2597 4.0389 4.4313 0.7012 0.9246 1.2485 152 VAL J CG2 46134 N N . SER P 159 ? 4.3847 4.2713 4.4647 0.7486 0.9494 1.2158 153 SER J N 46135 C CA . SER P 159 ? 4.4909 4.4294 4.5789 0.7687 0.9613 1.1951 153 SER J CA 46136 C C . SER P 159 ? 4.6073 4.5219 4.6622 0.8148 0.9545 1.1526 153 SER J C 46137 O O . SER P 159 ? 4.5990 4.4520 4.6145 0.8292 0.9401 1.1415 153 SER J O 46138 C CB . SER P 159 ? 4.5214 4.4620 4.5560 0.7534 0.9693 1.2054 153 SER J CB 46139 O OG . SER P 159 ? 4.5486 4.4183 4.4924 0.7596 0.9588 1.2012 153 SER J OG 46145 N N . TRP P 160 ? 4.6636 4.6256 4.7359 0.8366 0.9644 1.1279 154 TRP J N 46146 C CA . TRP P 160 ? 4.7730 4.7185 4.8226 0.8816 0.9563 1.0846 154 TRP J CA 46147 C C . TRP P 160 ? 4.8941 4.8517 4.8994 0.8979 0.9641 1.0607 154 TRP J C 46148 O O . TRP P 160 ? 4.9089 4.9259 4.9475 0.8846 0.9830 1.0650 154 TRP J O 46149 C CB . TRP P 160 ? 4.7604 4.7557 4.8961 0.8994 0.9585 1.0688 154 TRP J CB 46150 C CG . TRP P 160 ? 4.6643 4.6329 4.8302 0.8964 0.9467 1.0787 154 TRP J CG 46151 C CD1 . TRP P 160 ? 4.5608 4.5574 4.7923 0.8653 0.9518 1.1108 154 TRP J CD1 46152 C CD2 . TRP P 160 ? 4.6468 4.5525 4.7772 0.9243 0.9276 1.0553 154 TRP J CD2 46153 N NE1 . TRP P 160 ? 4.4931 4.4503 4.7344 0.8718 0.9390 1.1081 154 TRP J NE1 46154 C CE2 . TRP P 160 ? 4.5418 4.4406 4.7186 0.9073 0.9243 1.0746 154 TRP J CE2 46155 C CE3 . TRP P 160 ? 4.6939 4.5458 4.7562 0.9612 0.9120 1.0193 154 TRP J CE3 46156 C CZ2 . TRP P 160 ? 4.4967 4.3350 4.6505 0.9245 0.9081 1.0593 154 TRP J CZ2 46157 C CZ3 . TRP P 160 ? 4.6429 4.4328 4.6806 0.9788 0.8934 1.0049 154 TRP J CZ3 46158 C CH2 . TRP P 160 ? 4.5508 4.3333 4.6322 0.9599 0.8926 1.0249 154 TRP J CH2 46169 N N . ASN P 161 ? 4.7662 4.6656 4.6957 0.9257 0.9498 1.0346 155 ASN J N 46170 C CA . ASN P 161 ? 4.8745 4.7763 4.7539 0.9415 0.9549 1.0105 155 ASN J CA 46171 C C . ASN P 161 ? 4.8649 4.7858 4.7220 0.9056 0.9718 1.0395 155 ASN J C 46172 O O . ASN P 161 ? 4.9113 4.8790 4.7797 0.9036 0.9893 1.0290 155 ASN J O 46173 C CB . ASN P 161 ? 4.8754 4.8350 4.8117 0.9692 0.9632 0.9739 155 ASN J CB 46174 C CG . ASN P 161 ? 4.8279 4.7591 4.7728 1.0098 0.9423 0.9392 155 ASN J CG 46175 O OD1 . ASN P 161 ? 4.8225 4.6846 4.7174 1.0189 0.9217 0.9394 155 ASN J OD1 46176 N ND2 . ASN P 161 ? 4.7744 4.7566 4.7834 1.0334 0.9474 0.9089 155 ASN J ND2 46183 N N . SER P 162 ? 4.8660 4.7473 4.6910 0.8764 0.9662 1.0750 156 SER J N 46184 C CA . SER P 162 ? 4.8197 4.7034 4.6119 0.8418 0.9768 1.1049 156 SER J CA 46185 C C . SER P 162 ? 4.7803 4.7382 4.6405 0.8154 0.9977 1.1215 156 SER J C 46186 O O . SER P 162 ? 4.7703 4.7431 4.6055 0.7926 1.0108 1.1350 156 SER J O 46187 C CB . SER P 162 ? 4.9183 4.7751 4.6284 0.8570 0.9775 1.0846 156 SER J CB 46188 O OG . SER P 162 ? 4.9435 4.7289 4.5865 0.8802 0.9573 1.0701 156 SER J OG 46194 N N . GLY P 163 ? 4.7508 4.7529 4.6950 0.8178 1.0007 1.1205 157 GLY J N 46195 C CA . GLY P 163 ? 4.6856 4.7570 4.6995 0.7919 1.0194 1.1377 157 GLY J CA 46196 C C . GLY P 163 ? 4.7456 4.8758 4.8010 0.8146 1.0362 1.1027 157 GLY J C 46197 O O . GLY P 163 ? 4.6826 4.8729 4.7951 0.7949 1.0544 1.1122 157 GLY J O 46201 N N . ALA P 164 ? 4.7517 4.8640 4.7804 0.8556 1.0295 1.0610 158 ALA J N 46202 C CA . ALA P 164 ? 4.7637 4.9294 4.8359 0.8800 1.0439 1.0225 158 ALA J CA 46203 C C . ALA P 164 ? 4.6875 4.8890 4.8464 0.8981 1.0405 1.0106 158 ALA J C 46204 O O . ALA P 164 ? 4.6272 4.8920 4.8511 0.9021 1.0581 0.9943 158 ALA J O 46205 C CB . ALA P 164 ? 4.8584 4.9900 4.8716 0.9168 1.0355 0.9807 158 ALA J CB 46211 N N . LEU P 165 ? 4.7504 4.9108 4.9104 0.9080 1.0189 1.0181 159 LEU J N 46212 C CA . LEU P 165 ? 4.6590 4.8483 4.8986 0.9239 1.0142 1.0094 159 LEU J CA 46213 C C . LEU P 165 ? 4.5824 4.7972 4.8736 0.8851 1.0197 1.0539 159 LEU J C 46214 O O . LEU P 165 ? 4.5880 4.7583 4.8526 0.8659 1.0075 1.0822 159 LEU J O 46215 C CB . LEU P 165 ? 4.6669 4.7966 4.8808 0.9585 0.9879 0.9872 159 LEU J CB 46216 C CG . LEU P 165 ? 4.5546 4.7094 4.8486 0.9741 0.9818 0.9796 159 LEU J CG 46217 C CD1 . LEU P 165 ? 4.4813 4.7107 4.8514 0.9908 0.9974 0.9529 159 LEU J CD1 46218 C CD2 . LEU P 165 ? 4.5531 4.6399 4.8084 1.0089 0.9548 0.9542 159 LEU J CD2 46230 N N . THR P 166 ? 4.5181 4.8050 4.8889 0.8755 1.0373 1.0566 160 THR J N 46231 C CA . THR P 166 ? 4.4220 4.7459 4.8470 0.8357 1.0458 1.0976 160 THR J CA 46232 C C . THR P 166 ? 4.3167 4.6944 4.8378 0.8488 1.0491 1.0886 160 THR J C 46233 O O . THR P 166 ? 4.2323 4.6239 4.8049 0.8284 1.0452 1.1170 160 THR J O 46234 C CB . THR P 166 ? 4.4026 4.7616 4.8174 0.8015 1.0674 1.1155 160 THR J CB 46235 O OG1 . THR P 166 ? 4.2952 4.6781 4.7549 0.7611 1.0697 1.1583 160 THR J OG1 46236 C CG2 . THR P 166 ? 4.3877 4.8088 4.8436 0.8159 1.0899 1.0842 160 THR J CG2 46244 N N . SER P 167 ? 4.3643 4.7738 4.9137 0.8824 1.0563 1.0483 161 SER J N 46245 C CA . SER P 167 ? 4.2479 4.7073 4.8888 0.8986 1.0586 1.0365 161 SER J CA 46246 C C . SER P 167 ? 4.2297 4.6414 4.8712 0.9205 1.0335 1.0325 161 SER J C 46247 O O . SER P 167 ? 4.3055 4.6534 4.8811 0.9447 1.0158 1.0127 161 SER J O 46248 C CB . SER P 167 ? 4.2313 4.7310 4.9010 0.9313 1.0709 0.9902 161 SER J CB 46249 O OG . SER P 167 ? 4.1201 4.6545 4.8711 0.9560 1.0672 0.9727 161 SER J OG 46255 N N . GLY P 168 ? 4.3052 4.7470 5.0202 0.9102 1.0324 1.0518 162 GLY J N 46256 C CA . GLY P 168 ? 4.2665 4.6701 4.9933 0.9280 1.0119 1.0482 162 GLY J CA 46257 C C . GLY P 168 ? 4.3314 4.6659 4.9999 0.9069 0.9971 1.0751 162 GLY J C 46258 O O . GLY P 168 ? 4.3073 4.5994 4.9730 0.9195 0.9808 1.0708 162 GLY J O 46262 N N . VAL P 169 ? 4.3367 4.6589 4.9619 0.8733 1.0030 1.1028 163 VAL J N 46263 C CA . VAL P 169 ? 4.3953 4.6519 4.9692 0.8523 0.9896 1.1270 163 VAL J CA 46264 C C . VAL P 169 ? 4.2960 4.5796 4.9387 0.8168 0.9912 1.1644 163 VAL J C 46265 O O . VAL P 169 ? 4.2082 4.5522 4.9051 0.7911 1.0044 1.1861 163 VAL J O 46266 C CB . VAL P 169 ? 4.4974 4.7187 4.9881 0.8344 0.9916 1.1384 163 VAL J CB 46267 C CG1 . VAL P 169 ? 4.4577 4.6180 4.9090 0.8079 0.9794 1.1665 163 VAL J CG1 46268 C CG2 . VAL P 169 ? 4.6000 4.7850 5.0183 0.8704 0.9866 1.1006 163 VAL J CG2 46278 N N . HIS P 170 ? 4.4906 4.7264 5.1297 0.8149 0.9773 1.1702 164 HIS J N 46279 C CA . HIS P 170 ? 4.3651 4.6118 5.0605 0.7796 0.9759 1.2042 164 HIS J CA 46280 C C . HIS P 170 ? 4.3271 4.4967 4.9634 0.7617 0.9640 1.2173 164 HIS J C 46281 O O . HIS P 170 ? 4.3473 4.4566 4.9422 0.7817 0.9532 1.1981 164 HIS J O 46282 C CB . HIS P 170 ? 4.3039 4.5812 5.0782 0.7944 0.9743 1.1955 164 HIS J CB 46283 C CG . HIS P 170 ? 4.2149 4.5745 5.0603 0.8059 0.9875 1.1873 164 HIS J CG 46284 N ND1 . HIS P 170 ? 4.1901 4.5632 5.0516 0.8471 0.9865 1.1521 164 HIS J ND1 46285 C CD2 . HIS P 170 ? 4.1179 4.5489 5.0250 0.7813 1.0015 1.2089 164 HIS J CD2 46286 C CE1 . HIS P 170 ? 4.0987 4.5498 5.0291 0.8480 1.0013 1.1509 164 HIS J CE1 46287 N NE2 . HIS P 170 ? 4.0565 4.5437 5.0141 0.8078 1.0112 1.1856 164 HIS J NE2 46296 N N . THR P 171 ? 4.3708 4.5392 5.0017 0.7237 0.9655 1.2488 165 THR J N 46297 C CA . THR P 171 ? 4.3108 4.4103 4.8971 0.7030 0.9552 1.2624 165 THR J CA 46298 C C . THR P 171 ? 4.1715 4.2876 4.8365 0.6695 0.9528 1.2893 165 THR J C 46299 O O . THR P 171 ? 4.0901 4.2491 4.8041 0.6375 0.9556 1.3178 165 THR J O 46300 C CB . THR P 171 ? 4.3165 4.3915 4.8374 0.6830 0.9550 1.2783 165 THR J CB 46301 O OG1 . THR P 171 ? 4.4483 4.4985 4.8892 0.7138 0.9562 1.2516 165 THR J OG1 46302 C CG2 . THR P 171 ? 4.2401 4.2491 4.7280 0.6574 0.9447 1.2948 165 THR J CG2 46310 N N . PHE P 172 ? 4.3052 4.3846 4.9809 0.6760 0.9470 1.2791 166 PHE J N 46311 C CA . PHE P 172 ? 4.1781 4.2756 4.9362 0.6470 0.9459 1.2994 166 PHE J CA 46312 C C . PHE P 172 ? 4.0850 4.1505 4.8367 0.6065 0.9404 1.3258 166 PHE J C 46313 O O . PHE P 172 ? 4.1223 4.1279 4.7925 0.6056 0.9360 1.3225 166 PHE J O 46314 C CB . PHE P 172 ? 4.1794 4.2425 4.9462 0.6647 0.9427 1.2788 166 PHE J CB 46315 C CG . PHE P 172 ? 4.2329 4.3412 5.0383 0.6981 0.9462 1.2587 166 PHE J CG 46316 C CD1 . PHE P 172 ? 4.1557 4.3342 5.0644 0.6884 0.9513 1.2714 166 PHE J CD1 46317 C CD2 . PHE P 172 ? 4.3500 4.4325 5.0922 0.7393 0.9432 1.2267 166 PHE J CD2 46318 C CE1 . PHE P 172 ? 4.1978 4.4194 5.1462 0.7193 0.9545 1.2528 166 PHE J CE1 46319 C CE2 . PHE P 172 ? 4.3825 4.5068 5.1660 0.7704 0.9449 1.2069 166 PHE J CE2 46320 C CZ . PHE P 172 ? 4.3074 4.5016 5.1944 0.7603 0.9512 1.2202 166 PHE J CZ 46330 N N . PRO P 173 ? 4.2065 4.3115 5.0467 0.5731 0.9394 1.3512 167 PRO J N 46331 C CA . PRO P 173 ? 4.1147 4.1844 4.9589 0.5346 0.9316 1.3729 167 PRO J CA 46332 C C . PRO P 173 ? 4.1208 4.1088 4.9167 0.5369 0.9286 1.3563 167 PRO J C 46333 O O . PRO P 173 ? 4.1381 4.1111 4.9419 0.5552 0.9318 1.3363 167 PRO J O 46334 C CB . PRO P 173 ? 3.9843 4.1135 4.9439 0.5049 0.9303 1.3958 167 PRO J CB 46335 C CG . PRO P 173 ? 4.0073 4.2130 5.0135 0.5233 0.9382 1.3939 167 PRO J CG 46336 C CD . PRO P 173 ? 4.1426 4.3274 5.0847 0.5687 0.9443 1.3609 167 PRO J CD 46344 N N . ALA P 174 ? 4.2332 4.1661 4.9773 0.5181 0.9228 1.3638 168 ALA J N 46345 C CA . ALA P 174 ? 4.2318 4.0845 4.9306 0.5151 0.9214 1.3490 168 ALA J CA 46346 C C . ALA P 174 ? 4.1229 3.9852 4.9112 0.4905 0.9229 1.3540 168 ALA J C 46347 O O . ALA P 174 ? 4.0208 3.9401 4.8994 0.4641 0.9202 1.3770 168 ALA J O 46348 C CB . ALA P 174 ? 4.2281 4.0284 4.8688 0.4959 0.9149 1.3590 168 ALA J CB 46354 N N . VAL P 175 ? 4.2469 4.0517 5.0090 0.4978 0.9269 1.3320 169 VAL J N 46355 C CA . VAL P 175 ? 4.1480 3.9489 4.9862 0.4704 0.9300 1.3343 169 VAL J CA 46356 C C . VAL P 175 ? 4.1291 3.8467 4.9228 0.4493 0.9305 1.3265 169 VAL J C 46357 O O . VAL P 175 ? 4.2124 3.8618 4.9050 0.4672 0.9312 1.3083 169 VAL J O 46358 C CB . VAL P 175 ? 4.1716 3.9778 5.0304 0.4924 0.9370 1.3140 169 VAL J CB 46359 C CG1 . VAL P 175 ? 4.1966 4.0834 5.0971 0.5168 0.9372 1.3183 169 VAL J CG1 46360 C CG2 . VAL P 175 ? 4.2786 3.9999 5.0299 0.5201 0.9390 1.2832 169 VAL J CG2 46370 N N . LEU P 176 ? 4.1708 3.8947 5.0438 0.4104 0.9299 1.3393 170 LEU J N 46371 C CA . LEU P 176 ? 4.1420 3.7908 4.9905 0.3859 0.9324 1.3302 170 LEU J CA 46372 C C . LEU P 176 ? 4.1443 3.7483 4.9901 0.3878 0.9447 1.3050 170 LEU J C 46373 O O . LEU P 176 ? 4.0656 3.7084 5.0004 0.3744 0.9493 1.3072 170 LEU J O 46374 C CB . LEU P 176 ? 4.0196 3.6941 4.9599 0.3421 0.9249 1.3529 170 LEU J CB 46375 C CG . LEU P 176 ? 3.9759 3.5800 4.9116 0.3113 0.9271 1.3440 170 LEU J CG 46376 C CD1 . LEU P 176 ? 4.0658 3.5967 4.8824 0.3250 0.9261 1.3336 170 LEU J CD1 46377 C CD2 . LEU P 176 ? 3.8544 3.4934 4.8911 0.2704 0.9153 1.3670 170 LEU J CD2 46389 N N . GLN P 177 ? 4.2243 3.7448 4.9663 0.4033 0.9498 1.2810 171 GLN J N 46390 C CA . GLN P 177 ? 4.2393 3.7044 4.9620 0.4042 0.9615 1.2555 171 GLN J CA 46391 C C . GLN P 177 ? 4.1451 3.5746 4.9189 0.3597 0.9697 1.2535 171 GLN J C 46392 O O . GLN P 177 ? 4.0858 3.5226 4.8914 0.3340 0.9640 1.2689 171 GLN J O 46393 C CB . GLN P 177 ? 4.3641 3.7485 4.9532 0.4361 0.9623 1.2299 171 GLN J CB 46394 C CG . GLN P 177 ? 4.4581 3.8759 5.0002 0.4807 0.9533 1.2279 171 GLN J CG 46395 C CD . GLN P 177 ? 4.5752 3.9127 4.9845 0.5106 0.9500 1.2041 171 GLN J CD 46396 O OE1 . GLN P 177 ? 4.6449 3.9514 5.0087 0.5370 0.9493 1.1827 171 GLN J OE1 46397 N NE2 . GLN P 177 ? 4.5954 3.8969 4.9418 0.5068 0.9464 1.2076 171 GLN J NE2 46406 N N . SER P 178 ? 4.3017 3.6909 5.0838 0.3499 0.9829 1.2332 172 SER J N 46407 C CA . SER P 178 ? 4.2115 3.5665 5.0474 0.3064 0.9940 1.2267 172 SER J CA 46408 C C . SER P 178 ? 4.2425 3.5094 4.9983 0.2931 0.9981 1.2134 172 SER J C 46409 O O . SER P 178 ? 4.1655 3.4041 4.9682 0.2551 1.0067 1.2078 172 SER J O 46410 C CB . SER P 178 ? 4.2019 3.5308 5.0551 0.3011 1.0092 1.2057 172 SER J CB 46411 O OG . SER P 178 ? 4.3213 3.5803 5.0557 0.3322 1.0126 1.1824 172 SER J OG 46417 N N . SER P 179 ? 4.3334 3.5603 4.9741 0.3243 0.9919 1.2077 173 SER J N 46418 C CA . SER P 179 ? 4.3707 3.5168 4.9254 0.3174 0.9940 1.1966 173 SER J CA 46419 C C . SER P 179 ? 4.3221 3.4998 4.9063 0.3036 0.9810 1.2206 173 SER J C 46420 O O . SER P 179 ? 4.3083 3.4304 4.8601 0.2860 0.9831 1.2148 173 SER J O 46421 C CB . SER P 179 ? 4.5036 3.5913 4.9189 0.3583 0.9912 1.1792 173 SER J CB 46422 O OG . SER P 179 ? 4.5547 3.6982 4.9479 0.3940 0.9765 1.1934 173 SER J OG 46428 N N . GLY P 180 ? 4.2471 3.5136 4.9000 0.3083 0.9679 1.2473 174 GLY J N 46429 C CA . GLY P 180 ? 4.2086 3.5103 4.8860 0.2981 0.9527 1.2728 174 GLY J CA 46430 C C . GLY P 180 ? 4.3006 3.6085 4.8902 0.3312 0.9418 1.2817 174 GLY J C 46431 O O . GLY P 180 ? 4.2843 3.6122 4.8807 0.3226 0.9293 1.3022 174 GLY J O 46435 N N . LEU P 181 ? 4.2766 3.5641 4.7827 0.3684 0.9458 1.2651 175 LEU J N 46436 C CA . LEU P 181 ? 4.3670 3.6637 4.7917 0.4025 0.9366 1.2698 175 LEU J CA 46437 C C . LEU P 181 ? 4.3820 3.7596 4.8503 0.4251 0.9336 1.2785 175 LEU J C 46438 O O . LEU P 181 ? 4.3609 3.7600 4.8799 0.4267 0.9401 1.2707 175 LEU J O 46439 C CB . LEU P 181 ? 4.4734 3.6882 4.7677 0.4304 0.9397 1.2442 175 LEU J CB 46440 C CG . LEU P 181 ? 4.4738 3.6004 4.7072 0.4128 0.9443 1.2320 175 LEU J CG 46441 C CD1 . LEU P 181 ? 4.5747 3.6205 4.6864 0.4403 0.9485 1.2033 175 LEU J CD1 46442 C CD2 . LEU P 181 ? 4.4575 3.5942 4.6782 0.4051 0.9333 1.2526 175 LEU J CD2 46454 N N . TYR P 182 ? 4.2973 3.7178 4.7446 0.4420 0.9247 1.2933 176 TYR J N 46455 C CA . TYR P 182 ? 4.3161 3.8154 4.8040 0.4627 0.9228 1.3013 176 TYR J CA 46456 C C . TYR P 182 ? 4.4280 3.9100 4.8394 0.5067 0.9247 1.2770 176 TYR J C 46457 O O . TYR P 182 ? 4.5002 3.9120 4.8120 0.5242 0.9241 1.2580 176 TYR J O 46458 C CB . TYR P 182 ? 4.3069 3.8605 4.8103 0.4572 0.9139 1.3275 176 TYR J CB 46459 C CG . TYR P 182 ? 4.1935 3.7728 4.7826 0.4147 0.9074 1.3533 176 TYR J CG 46460 C CD1 . TYR P 182 ? 4.1060 3.7529 4.8067 0.3963 0.9067 1.3683 176 TYR J CD1 46461 C CD2 . TYR P 182 ? 4.1727 3.7068 4.7323 0.3932 0.9003 1.3620 176 TYR J CD2 46462 C CE1 . TYR P 182 ? 4.0006 3.6686 4.7814 0.3571 0.8975 1.3910 176 TYR J CE1 46463 C CE2 . TYR P 182 ? 4.0718 3.6253 4.7115 0.3546 0.8909 1.3841 176 TYR J CE2 46464 C CZ . TYR P 182 ? 3.9859 3.6058 4.7363 0.3364 0.8888 1.3983 176 TYR J CZ 46465 O OH . TYR P 182 ? 3.8847 3.5216 4.7158 0.2978 0.8764 1.4194 176 TYR J OH 46475 N N . SER P 183 ? 4.2807 3.8273 4.7425 0.5243 0.9257 1.2774 177 SER J N 46476 C CA . SER P 183 ? 4.3837 3.9247 4.7902 0.5669 0.9250 1.2544 177 SER J CA 46477 C C . SER P 183 ? 4.3918 4.0255 4.8603 0.5806 0.9244 1.2658 177 SER J C 46478 O O . SER P 183 ? 4.3089 4.0062 4.8728 0.5568 0.9262 1.2878 177 SER J O 46479 C CB . SER P 183 ? 4.3936 3.8903 4.7955 0.5744 0.9293 1.2314 177 SER J CB 46480 O OG . SER P 183 ? 4.4928 3.9802 4.8416 0.6164 0.9249 1.2083 177 SER J OG 46486 N N . LEU P 184 ? 4.2965 3.9358 4.7110 0.6188 0.9218 1.2488 178 LEU J N 46487 C CA . LEU P 184 ? 4.3247 4.0460 4.7805 0.6333 0.9228 1.2567 178 LEU J CA 46488 C C . LEU P 184 ? 4.4414 4.1546 4.8430 0.6788 0.9199 1.2275 178 LEU J C 46489 O O . LEU P 184 ? 4.5101 4.1520 4.8194 0.6981 0.9142 1.2062 178 LEU J O 46490 C CB . LEU P 184 ? 4.3198 4.0626 4.7597 0.6170 0.9216 1.2785 178 LEU J CB 46491 C CG . LEU P 184 ? 4.3820 4.1877 4.8232 0.6335 0.9241 1.2820 178 LEU J CG 46492 C CD1 . LEU P 184 ? 4.3365 4.1576 4.7786 0.6031 0.9227 1.3105 178 LEU J CD1 46493 C CD2 . LEU P 184 ? 4.5133 4.2896 4.8639 0.6739 0.9221 1.2538 178 LEU J CD2 46505 N N . SER P 185 ? 4.2755 4.0604 4.7348 0.6961 0.9228 1.2253 179 SER J N 46506 C CA . SER P 185 ? 4.3865 4.1700 4.8019 0.7398 0.9188 1.1964 179 SER J CA 46507 C C . SER P 185 ? 4.4345 4.2911 4.8735 0.7483 0.9244 1.2021 179 SER J C 46508 O O . SER P 185 ? 4.3739 4.2991 4.8897 0.7254 0.9320 1.2263 179 SER J O 46509 C CB . SER P 185 ? 4.3803 4.1720 4.8396 0.7598 0.9168 1.1787 179 SER J CB 46510 O OG . SER P 185 ? 4.3707 4.0790 4.7802 0.7613 0.9107 1.1637 179 SER J OG 46516 N N . SER P 186 ? 4.2856 4.1231 4.6545 0.7801 0.9205 1.1785 180 SER J N 46517 C CA . SER P 186 ? 4.3566 4.2571 4.7400 0.7947 0.9271 1.1741 180 SER J CA 46518 C C . SER P 186 ? 4.4381 4.3383 4.8097 0.8399 0.9214 1.1371 180 SER J C 46519 O O . SER P 186 ? 4.4927 4.3247 4.7857 0.8642 0.9095 1.1124 180 SER J O 46520 C CB . SER P 186 ? 4.4020 4.2816 4.7124 0.7881 0.9282 1.1797 180 SER J CB 46521 O OG . SER P 186 ? 4.4729 4.4143 4.7993 0.7973 0.9376 1.1760 180 SER J OG 46527 N N . VAL P 187 ? 4.4025 4.3769 4.8491 0.8515 0.9287 1.1321 181 VAL J N 46528 C CA . VAL P 187 ? 4.4310 4.4083 4.8781 0.8947 0.9219 1.0957 181 VAL J CA 46529 C C . VAL P 187 ? 4.4833 4.5265 4.9526 0.9087 0.9327 1.0846 181 VAL J C 46530 O O . VAL P 187 ? 4.5070 4.6007 5.0046 0.8819 0.9471 1.1084 181 VAL J O 46531 C CB . VAL P 187 ? 4.3367 4.3380 4.8619 0.9010 0.9199 1.0931 181 VAL J CB 46532 C CG1 . VAL P 187 ? 4.2895 4.2215 4.7909 0.8868 0.9110 1.1002 181 VAL J CG1 46533 C CG2 . VAL P 187 ? 4.2771 4.3708 4.9064 0.8766 0.9358 1.1194 181 VAL J CG2 46543 N N . VAL P 188 ? 4.4257 4.4642 4.8799 0.9497 0.9252 1.0469 182 VAL J N 46544 C CA . VAL P 188 ? 4.4432 4.5448 4.9252 0.9648 0.9369 1.0303 182 VAL J CA 46545 C C . VAL P 188 ? 4.3884 4.4964 4.8984 1.0087 0.9266 0.9907 182 VAL J C 46546 O O . VAL P 188 ? 4.4040 4.4434 4.8628 1.0341 0.9059 0.9680 182 VAL J O 46547 C CB . VAL P 188 ? 4.5610 4.6390 4.9626 0.9657 0.9394 1.0231 182 VAL J CB 46548 C CG1 . VAL P 188 ? 4.6155 4.6078 4.9257 0.9951 0.9180 0.9948 182 VAL J CG1 46549 C CG2 . VAL P 188 ? 4.5673 4.7141 5.0032 0.9765 0.9556 1.0058 182 VAL J CG2 46559 N N . THR P 189 ? 4.4131 4.5999 5.0032 1.0171 0.9399 0.9818 183 THR J N 46560 C CA . THR P 189 ? 4.3601 4.5584 4.9825 1.0602 0.9304 0.9411 183 THR J CA 46561 C C . THR P 189 ? 4.4112 4.6317 5.0166 1.0837 0.9360 0.9076 183 THR J C 46562 O O . THR P 189 ? 4.4276 4.7042 5.0536 1.0641 0.9586 0.9177 183 THR J O 46563 C CB . THR P 189 ? 4.2280 4.4989 4.9605 1.0586 0.9405 0.9478 183 THR J CB 46564 O OG1 . THR P 189 ? 4.2004 4.5466 4.9839 1.0260 0.9663 0.9745 183 THR J OG1 46565 C CG2 . THR P 189 ? 4.1718 4.4117 4.9224 1.0466 0.9298 0.9688 183 THR J CG2 46573 N N . VAL P 190 ? 4.5004 4.6735 5.0663 1.1242 0.9149 0.8669 184 VAL J N 46574 C CA . VAL P 190 ? 4.5505 4.7374 5.0991 1.1494 0.9170 0.8296 184 VAL J CA 46575 C C . VAL P 190 ? 4.4952 4.6819 5.0826 1.1961 0.8991 0.7832 184 VAL J C 46576 O O . VAL P 190 ? 4.4415 4.5966 5.0437 1.2102 0.8803 0.7806 184 VAL J O 46577 C CB . VAL P 190 ? 4.6749 4.7917 5.1141 1.1504 0.9058 0.8244 184 VAL J CB 46578 C CG1 . VAL P 190 ? 4.7312 4.8489 5.1363 1.1046 0.9227 0.8697 184 VAL J CG1 46579 C CG2 . VAL P 190 ? 4.6977 4.7206 5.0706 1.1743 0.8729 0.8092 184 VAL J CG2 46589 N N . PRO P 191 ? 4.5644 4.7848 5.1699 1.2197 0.9046 0.7453 185 PRO J N 46590 C CA . PRO P 191 ? 4.5222 4.7362 5.1615 1.2667 0.8839 0.6963 185 PRO J CA 46591 C C . PRO P 191 ? 4.5806 4.6937 5.1371 1.2952 0.8454 0.6749 185 PRO J C 46592 O O . PRO P 191 ? 4.6764 4.7355 5.1433 1.2879 0.8387 0.6798 185 PRO J O 46593 C CB . PRO P 191 ? 4.5494 4.8137 5.2102 1.2784 0.9006 0.6623 185 PRO J CB 46594 C CG . PRO P 191 ? 4.5646 4.8856 5.2353 1.2340 0.9368 0.6987 185 PRO J CG 46595 C CD . PRO P 191 ? 4.6138 4.8839 5.2174 1.2020 0.9319 0.7454 185 PRO J CD 46603 N N . SER P 192 ? 4.6436 4.7283 5.2259 1.3261 0.8198 0.6523 186 SER J N 46604 C CA . SER P 192 ? 4.6992 4.6815 5.1986 1.3524 0.7811 0.6313 186 SER J CA 46605 C C . SER P 192 ? 4.7782 4.7335 5.2274 1.3799 0.7668 0.5897 186 SER J C 46606 O O . SER P 192 ? 4.8576 4.7322 5.2094 1.3845 0.7456 0.5858 186 SER J O 46607 C CB . SER P 192 ? 4.6260 4.5854 5.1676 1.3824 0.7555 0.6107 186 SER J CB 46608 O OG . SER P 192 ? 4.6605 4.5232 5.1248 1.3817 0.7291 0.6213 186 SER J OG 46614 N N . SER P 193 ? 4.6761 4.6985 5.1942 1.3982 0.7783 0.5567 187 SER J N 46615 C CA . SER P 193 ? 4.7429 4.7466 5.2282 1.4266 0.7645 0.5114 187 SER J CA 46616 C C . SER P 193 ? 4.8449 4.8280 5.2453 1.4023 0.7768 0.5293 187 SER J C 46617 O O . SER P 193 ? 4.9183 4.8518 5.2549 1.4229 0.7563 0.5003 187 SER J O 46618 C CB . SER P 193 ? 4.6887 4.7795 5.2734 1.4429 0.7832 0.4757 187 SER J CB 46619 O OG . SER P 193 ? 4.6654 4.8403 5.2964 1.4053 0.8281 0.5058 187 SER J OG 46625 N N . SER P 194 ? 4.7709 4.7913 5.1718 1.3584 0.8087 0.5772 188 SER J N 46626 C CA . SER P 194 ? 4.8634 4.8728 5.1922 1.3316 0.8239 0.5981 188 SER J CA 46627 C C . SER P 194 ? 4.9268 4.8405 5.1503 1.3242 0.8011 0.6193 188 SER J C 46628 O O . SER P 194 ? 5.0100 4.8959 5.1595 1.3098 0.8052 0.6301 188 SER J O 46629 C CB . SER P 194 ? 4.8439 4.9282 5.2159 1.2870 0.8649 0.6402 188 SER J CB 46630 O OG . SER P 194 ? 4.7943 4.8722 5.1794 1.2614 0.8674 0.6834 188 SER J OG 46636 N N . LEU P 195 ? 4.9449 4.8070 5.1614 1.3335 0.7779 0.6242 189 LEU J N 46637 C CA . LEU P 195 ? 4.9899 4.7611 5.1127 1.3220 0.7598 0.6463 189 LEU J CA 46638 C C . LEU P 195 ? 5.0774 4.7763 5.1053 1.3453 0.7343 0.6169 189 LEU J C 46639 O O . LEU P 195 ? 5.1396 4.7838 5.0812 1.3278 0.7320 0.6369 189 LEU J O 46640 C CB . LEU P 195 ? 4.9289 4.6557 5.0644 1.3322 0.7383 0.6476 189 LEU J CB 46641 C CG . LEU P 195 ? 4.8417 4.6230 5.0566 1.3048 0.7603 0.6835 189 LEU J CG 46642 C CD1 . LEU P 195 ? 4.7986 4.5178 5.0049 1.3149 0.7361 0.6827 189 LEU J CD1 46643 C CD2 . LEU P 195 ? 4.8600 4.6615 5.0598 1.2568 0.7882 0.7329 189 LEU J CD2 46655 N N . GLY P 196 ? 5.0636 4.7636 5.1119 1.3853 0.7144 0.5680 190 GLY J N 46656 C CA . GLY P 196 ? 5.1382 4.7704 5.1058 1.4127 0.6850 0.5337 190 GLY J CA 46657 C C . GLY P 196 ? 5.2013 4.8718 5.1523 1.4063 0.7041 0.5258 190 GLY J C 46658 O O . GLY P 196 ? 5.2673 4.8841 5.1467 1.4250 0.6823 0.5010 190 GLY J O 46662 N N . THR P 197 ? 4.9922 4.7519 5.0055 1.3790 0.7440 0.5465 191 THR J N 46663 C CA . THR P 197 ? 5.0491 4.8528 5.0577 1.3732 0.7650 0.5346 191 THR J CA 46664 C C . THR P 197 ? 5.0795 4.9238 5.0776 1.3258 0.8025 0.5829 191 THR J C 46665 O O . THR P 197 ? 5.1247 5.0094 5.1208 1.3155 0.8242 0.5774 191 THR J O 46666 C CB . THR P 197 ? 5.0001 4.8831 5.1079 1.3931 0.7777 0.4950 191 THR J CB 46667 O OG1 . THR P 197 ? 4.9223 4.8800 5.1171 1.3696 0.8078 0.5210 191 THR J OG1 46668 C CG2 . THR P 197 ? 4.9681 4.8147 5.0964 1.4412 0.7390 0.4443 191 THR J CG2 46676 N N . GLN P 198 ? 5.0270 4.8593 5.0199 1.2966 0.8094 0.6285 192 GLN J N 46677 C CA . GLN P 198 ? 5.0522 4.9196 5.0408 1.2509 0.8411 0.6758 192 GLN J CA 46678 C C . GLN P 198 ? 5.0739 4.8702 4.9904 1.2296 0.8302 0.7134 192 GLN J C 46679 O O . GLN P 198 ? 5.0238 4.7790 4.9413 1.2364 0.8122 0.7176 192 GLN J O 46680 C CB . GLN P 198 ? 4.9746 4.9283 5.0658 1.2302 0.8693 0.6946 192 GLN J CB 46681 C CG . GLN P 198 ? 4.9949 4.9800 5.0866 1.1812 0.8976 0.7464 192 GLN J CG 46682 C CD . GLN P 198 ? 5.0661 5.0865 5.1376 1.1652 0.9212 0.7456 192 GLN J CD 46683 O OE1 . GLN P 198 ? 5.0497 5.1252 5.1692 1.1770 0.9358 0.7154 192 GLN J OE1 46684 N NE2 . GLN P 198 ? 5.1421 5.1321 5.1454 1.1360 0.9268 0.7790 192 GLN J NE2 46693 N N . THR P 199 ? 5.0655 4.8456 4.9196 1.2034 0.8415 0.7391 193 THR J N 46694 C CA . THR P 199 ? 5.0834 4.7964 4.8693 1.1815 0.8333 0.7731 193 THR J CA 46695 C C . THR P 199 ? 5.0445 4.8011 4.8835 1.1400 0.8568 0.8196 193 THR J C 46696 O O . THR P 199 ? 5.0540 4.8820 4.9425 1.1194 0.8827 0.8334 193 THR J O 46697 C CB . THR P 199 ? 5.1752 4.8442 4.8664 1.1743 0.8316 0.7780 193 THR J CB 46698 O OG1 . THR P 199 ? 5.2078 4.8276 4.8453 1.2131 0.8054 0.7350 193 THR J OG1 46699 C CG2 . THR P 199 ? 5.1739 4.7808 4.8045 1.1469 0.8277 0.8156 193 THR J CG2 46707 N N . TYR P 200 ? 5.0719 4.7845 4.9004 1.1266 0.8478 0.8428 194 TYR J N 46708 C CA . TYR P 200 ? 5.0291 4.7781 4.9084 1.0867 0.8669 0.8864 194 TYR J CA 46709 C C . TYR P 200 ? 5.0342 4.7181 4.8473 1.0600 0.8626 0.9170 194 TYR J C 46710 O O . TYR P 200 ? 5.0010 4.6139 4.7706 1.0691 0.8439 0.9109 194 TYR J O 46711 C CB . TYR P 200 ? 4.9313 4.7050 4.8900 1.0923 0.8642 0.8855 194 TYR J CB 46712 C CG . TYR P 200 ? 4.8948 4.7397 4.9326 1.1156 0.8709 0.8581 194 TYR J CG 46713 C CD1 . TYR P 200 ? 4.8942 4.8230 4.9929 1.0971 0.8979 0.8694 194 TYR J CD1 46714 C CD2 . TYR P 200 ? 4.8554 4.6800 4.9061 1.1554 0.8498 0.8197 194 TYR J CD2 46715 C CE1 . TYR P 200 ? 4.8440 4.8374 5.0166 1.1176 0.9061 0.8420 194 TYR J CE1 46716 C CE2 . TYR P 200 ? 4.8091 4.6980 4.9364 1.1775 0.8555 0.7922 194 TYR J CE2 46717 C CZ . TYR P 200 ? 4.7989 4.7735 4.9883 1.1585 0.8850 0.8029 194 TYR J CZ 46718 O OH . TYR P 200 ? 4.7418 4.7803 5.0094 1.1797 0.8928 0.7735 194 TYR J OH 46728 N N . ILE P 201 ? 4.9983 4.7042 4.8039 1.0260 0.8800 0.9490 195 ILE J N 46729 C CA . ILE P 201 ? 4.9680 4.6166 4.7170 0.9987 0.8773 0.9783 195 ILE J CA 46730 C C . ILE P 201 ? 4.8988 4.5930 4.7094 0.9559 0.8950 1.0207 195 ILE J C 46731 O O . ILE P 201 ? 4.9277 4.6854 4.7765 0.9398 0.9122 1.0338 195 ILE J O 46732 C CB . ILE P 201 ? 5.0400 4.6528 4.7005 0.9998 0.8755 0.9753 195 ILE J CB 46733 C CG1 . ILE P 201 ? 5.0983 4.6601 4.6951 1.0420 0.8545 0.9328 195 ILE J CG1 46734 C CG2 . ILE P 201 ? 4.9676 4.5255 4.5768 0.9693 0.8743 1.0070 195 ILE J CG2 46735 C CD1 . ILE P 201 ? 5.1836 4.7248 4.7047 1.0485 0.8536 0.9238 195 ILE J CD1 46747 N N . CYS P 202 ? 4.9616 4.6216 4.7815 0.9362 0.8905 1.0411 196 CYS J N 46748 C CA . CYS P 202 ? 4.8703 4.5634 4.7427 0.8938 0.9035 1.0816 196 CYS J CA 46749 C C . CYS P 202 ? 4.8298 4.4756 4.6365 0.8684 0.9029 1.1044 196 CYS J C 46750 O O . CYS P 202 ? 4.8200 4.3905 4.5551 0.8756 0.8909 1.0960 196 CYS J O 46751 C CB . CYS P 202 ? 4.7752 4.4638 4.7059 0.8832 0.9006 1.0913 196 CYS J CB 46752 S SG . CYS P 202 ? 4.7207 4.3040 4.5825 0.8815 0.8852 1.0872 196 CYS J SG 46757 N N . ASN P 203 ? 4.7850 4.4734 4.6156 0.8385 0.9153 1.1327 197 ASN J N 46758 C CA . ASN P 203 ? 4.7288 4.3790 4.5076 0.8112 0.9146 1.1578 197 ASN J CA 46759 C C . ASN P 203 ? 4.5934 4.2482 4.4270 0.7715 0.9163 1.1928 197 ASN J C 46760 O O . ASN P 203 ? 4.5452 4.2623 4.4570 0.7518 0.9249 1.2114 197 ASN J O 46761 C CB . ASN P 203 ? 4.7817 4.4644 4.5352 0.8047 0.9245 1.1641 197 ASN J CB 46762 C CG . ASN P 203 ? 4.9128 4.6238 4.6536 0.8402 0.9282 1.1290 197 ASN J CG 46763 O OD1 . ASN P 203 ? 4.9581 4.6659 4.7123 0.8711 0.9214 1.1000 197 ASN J OD1 46764 N ND2 . ASN P 203 ? 4.9728 4.7089 4.6873 0.8354 0.9386 1.1301 197 ASN J ND2 46771 N N . VAL P 204 ? 4.7797 4.3665 4.5711 0.7596 0.9077 1.2002 198 VAL J N 46772 C CA . VAL P 204 ? 4.6566 4.2343 4.4975 0.7245 0.9069 1.2269 198 VAL J CA 46773 C C . VAL P 204 ? 4.6088 4.1441 4.4018 0.6986 0.9033 1.2486 198 VAL J C 46774 O O . VAL P 204 ? 4.6549 4.1297 4.3630 0.7120 0.8975 1.2359 198 VAL J O 46775 C CB . VAL P 204 ? 4.6255 4.1547 4.4691 0.7325 0.9008 1.2116 198 VAL J CB 46776 C CG1 . VAL P 204 ? 4.5039 4.0239 4.4030 0.6938 0.9015 1.2371 198 VAL J CG1 46777 C CG2 . VAL P 204 ? 4.6708 4.2374 4.5609 0.7592 0.9021 1.1899 198 VAL J CG2 46787 N N . ASN P 205 ? 4.7107 4.2763 4.5585 0.6618 0.9053 1.2809 199 ASN J N 46788 C CA . ASN P 205 ? 4.6584 4.1851 4.4703 0.6347 0.8997 1.3034 199 ASN J CA 46789 C C . ASN P 205 ? 4.5402 4.0547 4.4131 0.5986 0.8949 1.3261 199 ASN J C 46790 O O . ASN P 205 ? 4.4813 4.0477 4.4418 0.5791 0.8969 1.3420 199 ASN J O 46791 C CB . ASN P 205 ? 4.6761 4.2461 4.4840 0.6221 0.9037 1.3220 199 ASN J CB 46792 C CG . ASN P 205 ? 4.6308 4.1596 4.3955 0.5964 0.8961 1.3449 199 ASN J CG 46793 O OD1 . ASN P 205 ? 4.6238 4.0867 4.3304 0.6003 0.8895 1.3384 199 ASN J OD1 46794 N ND2 . ASN P 205 ? 4.5996 4.1649 4.3924 0.5689 0.8964 1.3721 199 ASN J ND2 46801 N N . HIS P 206 ? 4.7547 4.1988 4.5818 0.5902 0.8886 1.3254 200 HIS J N 46802 C CA . HIS P 206 ? 4.6500 4.0732 4.5291 0.5545 0.8834 1.3441 200 HIS J CA 46803 C C . HIS P 206 ? 4.6196 3.9974 4.4547 0.5333 0.8750 1.3614 200 HIS J C 46804 O O . HIS P 206 ? 4.6336 3.9433 4.4050 0.5392 0.8726 1.3492 200 HIS J O 46805 C CB . HIS P 206 ? 4.6357 4.0136 4.5199 0.5601 0.8855 1.3238 200 HIS J CB 46806 C CG . HIS P 206 ? 4.5336 3.8948 4.4830 0.5232 0.8826 1.3385 200 HIS J CG 46807 N ND1 . HIS P 206 ? 4.5047 3.7921 4.4197 0.5130 0.8813 1.3299 200 HIS J ND1 46808 C CD2 . HIS P 206 ? 4.4545 3.8637 4.5051 0.4939 0.8809 1.3593 200 HIS J CD2 46809 C CE1 . HIS P 206 ? 4.4144 3.7057 4.4094 0.4786 0.8794 1.3436 200 HIS J CE1 46810 N NE2 . HIS P 206 ? 4.3808 3.7457 4.4592 0.4667 0.8780 1.3620 200 HIS J NE2 46819 N N . LYS P 207 ? 4.6328 4.0466 4.4997 0.5089 0.8700 1.3892 201 LYS J N 46820 C CA . LYS P 207 ? 4.6108 3.9877 4.4368 0.4888 0.8599 1.4081 201 LYS J CA 46821 C C . LYS P 207 ? 4.5407 3.8557 4.3742 0.4657 0.8510 1.4127 201 LYS J C 46822 O O . LYS P 207 ? 4.5514 3.8127 4.3168 0.4659 0.8456 1.4130 201 LYS J O 46823 C CB . LYS P 207 ? 4.5780 4.0080 4.4528 0.4622 0.8546 1.4384 201 LYS J CB 46824 C CG . LYS P 207 ? 4.6574 4.1358 4.5013 0.4793 0.8635 1.4370 201 LYS J CG 46825 C CD . LYS P 207 ? 4.6418 4.1436 4.4951 0.4491 0.8561 1.4686 201 LYS J CD 46826 C CE . LYS P 207 ? 4.6289 4.0728 4.4178 0.4335 0.8434 1.4839 201 LYS J CE 46827 N NZ . LYS P 207 ? 4.6195 4.0968 4.4236 0.4063 0.8381 1.5122 201 LYS J NZ 46841 N N . PRO P 208 ? 4.5822 3.9059 4.5023 0.4441 0.8498 1.4162 202 PRO J N 46842 C CA . PRO P 208 ? 4.5190 3.7840 4.4528 0.4208 0.8431 1.4168 202 PRO J CA 46843 C C . PRO P 208 ? 4.5584 3.7471 4.4079 0.4393 0.8484 1.3916 202 PRO J C 46844 O O . PRO P 208 ? 4.5200 3.6550 4.3599 0.4210 0.8424 1.3937 202 PRO J O 46845 C CB . PRO P 208 ? 4.4534 3.7462 4.4892 0.4038 0.8465 1.4149 202 PRO J CB 46846 C CG . PRO P 208 ? 4.4497 3.8231 4.5441 0.4018 0.8463 1.4311 202 PRO J CG 46847 C CD . PRO P 208 ? 4.5460 3.9367 4.5623 0.4350 0.8531 1.4230 202 PRO J CD 46855 N N . SER P 209 ? 4.6144 3.7970 4.4055 0.4745 0.8584 1.3671 203 SER J N 46856 C CA . SER P 209 ? 4.6605 3.7696 4.3614 0.4946 0.8623 1.3422 203 SER J CA 46857 C C . SER P 209 ? 4.7569 3.8685 4.3680 0.5301 0.8632 1.3317 203 SER J C 46858 O O . SER P 209 ? 4.8110 3.8721 4.3435 0.5551 0.8660 1.3075 203 SER J O 46859 C CB . SER P 209 ? 4.6556 3.7390 4.3721 0.5010 0.8719 1.3174 203 SER J CB 46860 O OG . SER P 209 ? 4.7011 3.8310 4.4314 0.5255 0.8772 1.3063 203 SER J OG 46866 N N . ASN P 210 ? 4.6024 3.7707 4.2250 0.5306 0.8606 1.3494 204 ASN J N 46867 C CA . ASN P 210 ? 4.6940 3.8766 4.2450 0.5620 0.8629 1.3391 204 ASN J CA 46868 C C . ASN P 210 ? 4.7688 3.9382 4.2797 0.5988 0.8689 1.3059 204 ASN J C 46869 O O . ASN P 210 ? 4.8326 3.9536 4.2551 0.6227 0.8673 1.2871 204 ASN J O 46870 C CB . ASN P 210 ? 4.7120 3.8474 4.1786 0.5631 0.8567 1.3445 204 ASN J CB 46871 C CG . ASN P 210 ? 4.6727 3.8354 4.1630 0.5356 0.8497 1.3767 204 ASN J CG 46872 O OD1 . ASN P 210 ? 4.6256 3.7473 4.1029 0.5147 0.8407 1.3914 204 ASN J OD1 46873 N ND2 . ASN P 210 ? 4.6957 3.9252 4.2187 0.5353 0.8534 1.3870 204 ASN J ND2 46880 N N . THR P 211 ? 4.6879 3.8985 4.2638 0.6033 0.8741 1.2986 205 THR J N 46881 C CA . THR P 211 ? 4.7615 3.9597 4.3055 0.6377 0.8769 1.2673 205 THR J CA 46882 C C . THR P 211 ? 4.8202 4.0927 4.3918 0.6555 0.8806 1.2659 205 THR J C 46883 O O . THR P 211 ? 4.7809 4.1165 4.4356 0.6389 0.8845 1.2827 205 THR J O 46884 C CB . THR P 211 ? 4.7196 3.9008 4.3135 0.6303 0.8802 1.2570 205 THR J CB 46885 O OG1 . THR P 211 ? 4.6749 3.7816 4.2373 0.6136 0.8793 1.2542 205 THR J OG1 46886 C CG2 . THR P 211 ? 4.7963 3.9706 4.3620 0.6663 0.8807 1.2263 205 THR J CG2 46894 N N . LYS P 212 ? 4.7128 3.9755 4.2137 0.6893 0.8793 1.2437 206 LYS J N 46895 C CA . LYS P 212 ? 4.7904 4.1157 4.3071 0.7116 0.8837 1.2338 206 LYS J CA 46896 C C . LYS P 212 ? 4.8771 4.1787 4.3547 0.7511 0.8797 1.1972 206 LYS J C 46897 O O . LYS P 212 ? 4.9240 4.1650 4.3159 0.7704 0.8726 1.1790 206 LYS J O 46898 C CB . LYS P 212 ? 4.8313 4.1724 4.3032 0.7108 0.8853 1.2436 206 LYS J CB 46899 C CG . LYS P 212 ? 4.7595 4.1544 4.2955 0.6759 0.8901 1.2774 206 LYS J CG 46900 C CD . LYS P 212 ? 4.7997 4.2112 4.2917 0.6723 0.8931 1.2878 206 LYS J CD 46901 C CE . LYS P 212 ? 4.7238 4.1705 4.2689 0.6322 0.8941 1.3244 206 LYS J CE 46902 N NZ . LYS P 212 ? 4.6456 4.0513 4.2127 0.6018 0.8841 1.3463 206 LYS J NZ 46916 N N . VAL P 213 ? 4.8042 4.1507 4.3427 0.7636 0.8826 1.1861 207 VAL J N 46917 C CA . VAL P 213 ? 4.8820 4.2030 4.3892 0.8006 0.8756 1.1511 207 VAL J CA 46918 C C . VAL P 213 ? 4.9693 4.3563 4.5085 0.8262 0.8787 1.1349 207 VAL J C 46919 O O . VAL P 213 ? 4.9494 4.4077 4.5695 0.8140 0.8883 1.1486 207 VAL J O 46920 C CB . VAL P 213 ? 4.8304 4.1284 4.3781 0.7952 0.8740 1.1461 207 VAL J CB 46921 C CG1 . VAL P 213 ? 4.9078 4.1805 4.4253 0.8338 0.8644 1.1101 207 VAL J CG1 46922 C CG2 . VAL P 213 ? 4.7587 3.9838 4.2711 0.7717 0.8723 1.1550 207 VAL J CG2 46932 N N . ASP P 214 ? 4.8670 4.2267 4.3412 0.8619 0.8700 1.1038 208 ASP J N 46933 C CA . ASP P 214 ? 4.9637 4.3715 4.4625 0.8930 0.8697 1.0781 208 ASP J CA 46934 C C . ASP P 214 ? 4.9984 4.3572 4.4712 0.9245 0.8542 1.0457 208 ASP J C 46935 O O . ASP P 214 ? 5.0228 4.3063 4.4112 0.9389 0.8410 1.0296 208 ASP J O 46936 C CB . ASP P 214 ? 5.0560 4.4768 4.5040 0.9082 0.8712 1.0668 208 ASP J CB 46937 C CG . ASP P 214 ? 5.0180 4.4784 4.4809 0.8758 0.8854 1.0990 208 ASP J CG 46938 O OD1 . ASP P 214 ? 4.9672 4.4895 4.5093 0.8539 0.8973 1.1194 208 ASP J OD1 46939 O OD2 . ASP P 214 ? 5.0337 4.4609 4.4274 0.8718 0.8837 1.1043 208 ASP J OD2 46944 N N . LYS P 215 ? 5.0263 4.4259 4.5708 0.9342 0.8551 1.0367 209 LYS J N 46945 C CA . LYS P 215 ? 5.0425 4.3992 4.5713 0.9634 0.8392 1.0065 209 LYS J CA 46946 C C . LYS P 215 ? 5.1050 4.5080 4.6746 0.9974 0.8342 0.9773 209 LYS J C 46947 O O . LYS P 215 ? 5.0816 4.5541 4.7404 0.9922 0.8447 0.9844 209 LYS J O 46948 C CB . LYS P 215 ? 4.9483 4.2899 4.5230 0.9423 0.8415 1.0210 209 LYS J CB 46949 C CG . LYS P 215 ? 4.9632 4.2432 4.5068 0.9675 0.8243 0.9923 209 LYS J CG 46950 C CD . LYS P 215 ? 4.8751 4.1349 4.4576 0.9424 0.8291 1.0074 209 LYS J CD 46951 C CE . LYS P 215 ? 4.8407 4.0143 4.3512 0.9214 0.8278 1.0148 209 LYS J CE 46952 N NZ . LYS P 215 ? 4.9079 3.9976 4.3053 0.9458 0.8108 0.9889 209 LYS J NZ 46966 N N . LYS P 216 ? 5.0940 4.4564 4.5993 1.0327 0.8169 0.9431 210 LYS J N 46967 C CA . LYS P 216 ? 5.1336 4.5289 4.6747 1.0683 0.8080 0.9098 210 LYS J CA 46968 C C . LYS P 216 ? 5.0715 4.4420 4.6445 1.0755 0.7974 0.9023 210 LYS J C 46969 O O . LYS P 216 ? 5.0458 4.3378 4.5643 1.0705 0.7862 0.9030 210 LYS J O 46970 C CB . LYS P 216 ? 5.2124 4.5634 4.6753 1.1038 0.7886 0.8738 210 LYS J CB 46971 C CG . LYS P 216 ? 5.2377 4.6228 4.7400 1.1424 0.7774 0.8349 210 LYS J CG 46972 C CD . LYS P 216 ? 5.3087 4.6458 4.7324 1.1757 0.7558 0.7990 210 LYS J CD 46973 C CE . LYS P 216 ? 5.3162 4.6793 4.7806 1.2157 0.7407 0.7562 210 LYS J CE 46974 N NZ . LYS P 216 ? 5.3826 4.7061 4.7776 1.2466 0.7199 0.7208 210 LYS J NZ 46988 N N . VAL P 217 ? 5.0626 4.4977 4.7212 1.0876 0.8013 0.8930 211 VAL J N 46989 C CA . VAL P 217 ? 4.9982 4.4225 4.7005 1.0939 0.7932 0.8874 211 VAL J CA 46990 C C . VAL P 217 ? 5.0249 4.4391 4.7218 1.1396 0.7715 0.8437 211 VAL J C 46991 O O . VAL P 217 ? 5.0310 4.5157 4.7863 1.1558 0.7777 0.8291 211 VAL J O 46992 C CB . VAL P 217 ? 4.9302 4.4392 4.7436 1.0702 0.8144 0.9135 211 VAL J CB 46993 C CG1 . VAL P 217 ? 4.8635 4.3550 4.7164 1.0777 0.8049 0.9067 211 VAL J CG1 46994 C CG2 . VAL P 217 ? 4.9006 4.4222 4.7222 1.0249 0.8335 0.9557 211 VAL J CG2 47004 N N . GLU P 218 ? 5.0413 4.3657 4.6693 1.1594 0.7456 0.8216 212 GLU J N 47005 C CA . GLU P 218 ? 5.0682 4.3690 4.6799 1.2040 0.7190 0.7778 212 GLU J CA 47006 C C . GLU P 218 ? 5.0115 4.2969 4.6649 1.2162 0.7060 0.7672 212 GLU J C 47007 O O . GLU P 218 ? 4.9731 4.2232 4.6216 1.1928 0.7100 0.7881 212 GLU J O 47008 C CB . GLU P 218 ? 5.1316 4.3327 4.6237 1.2204 0.6938 0.7571 212 GLU J CB 47009 C CG . GLU P 218 ? 5.1948 4.4076 4.6408 1.2192 0.7006 0.7573 212 GLU J CG 47010 C CD . GLU P 218 ? 5.2417 4.3514 4.5660 1.2244 0.6804 0.7482 212 GLU J CD 47011 O OE1 . GLU P 218 ? 5.2483 4.2788 4.5201 1.2464 0.6517 0.7232 212 GLU J OE1 47012 O OE2 . GLU P 218 ? 5.2707 4.3758 4.5502 1.2053 0.6928 0.7666 212 GLU J OE2 47019 N N . PRO P 219 ? 5.0318 4.3426 4.7281 1.2527 0.6903 0.7334 213 PRO J N 47020 C CA . PRO P 219 ? 4.9770 4.2713 4.7133 1.2664 0.6759 0.7223 213 PRO J CA 47021 C C . PRO P 219 ? 4.9997 4.1747 4.6437 1.2714 0.6488 0.7124 213 PRO J C 47022 O O . PRO P 219 ? 5.0591 4.1595 4.6031 1.2712 0.6368 0.7071 213 PRO J O 47023 C CB . PRO P 219 ? 4.9732 4.3073 4.7585 1.3086 0.6601 0.6820 213 PRO J CB 47024 C CG . PRO P 219 ? 4.9987 4.4106 4.8132 1.3039 0.6823 0.6843 213 PRO J CG 47025 C CD . PRO P 219 ? 5.0599 4.4275 4.7861 1.2793 0.6894 0.7059 213 PRO J CD 47033 N N . LYS P 220 ? 5.0876 4.2437 4.7640 1.2751 0.6399 0.7098 214 LYS J N 47034 C CA . LYS P 220 ? 5.1130 4.1529 4.7043 1.2825 0.6121 0.6955 214 LYS J CA 47035 C C . LYS P 220 ? 5.0755 4.1089 4.7139 1.3098 0.5907 0.6724 214 LYS J C 47036 O O . LYS P 220 ? 5.0066 4.1229 4.7501 1.3064 0.6071 0.6829 214 LYS J O 47037 C CB . LYS P 220 ? 5.0996 4.0962 4.6557 1.2390 0.6307 0.7295 214 LYS J CB 47038 C CG . LYS P 220 ? 5.1575 4.0711 4.5968 1.2275 0.6257 0.7312 214 LYS J CG 47039 C CD . LYS P 220 ? 5.1393 4.0000 4.5424 1.1858 0.6425 0.7590 214 LYS J CD 47040 C CE . LYS P 220 ? 5.2011 3.9383 4.4692 1.1865 0.6232 0.7449 214 LYS J CE 47041 N NZ . LYS P 220 ? 5.1821 3.8842 4.4137 1.1426 0.6469 0.7735 214 LYS J NZ 47055 C CA . ASN Q 6 ? 2.6430 2.9826 1.9834 0.4591 0.7521 0.3108 49 ASN M CA 47056 C C . ASN Q 6 ? 2.5545 2.9537 1.9741 0.4437 0.7526 0.3216 49 ASN M C 47057 O O . ASN Q 6 ? 2.5185 2.9241 1.9759 0.4649 0.7438 0.3201 49 ASN M O 47058 C CB . ASN Q 6 ? 2.6984 2.9352 2.0106 0.4524 0.7174 0.3137 49 ASN M CB 47059 C CG . ASN Q 6 ? 2.7880 2.9733 2.0233 0.4513 0.7144 0.3046 49 ASN M CG 47060 O OD1 . ASN Q 6 ? 2.8032 3.0221 2.0089 0.4362 0.7312 0.3082 49 ASN M OD1 47061 N ND2 . ASN Q 6 ? 2.8501 2.9577 2.0533 0.4658 0.6937 0.2919 49 ASN M ND2 47066 N N . THR Q 7 ? 2.5902 3.0337 2.0348 0.4059 0.7634 0.3324 50 THR M N 47067 C CA . THR Q 7 ? 2.5120 3.0225 2.0348 0.3865 0.7678 0.3367 50 THR M CA 47068 C C . THR Q 7 ? 2.4864 2.9420 2.0395 0.3585 0.7355 0.3496 50 THR M C 47069 O O . THR Q 7 ? 2.5405 2.9147 2.0528 0.3449 0.7137 0.3593 50 THR M O 47070 C CB . THR Q 7 ? 2.5000 3.0855 2.0404 0.3565 0.7984 0.3384 50 THR M CB 47071 O OG1 . THR Q 7 ? 2.5024 3.1529 2.0462 0.3757 0.8108 0.3135 50 THR M OG1 47072 C CG2 . THR Q 7 ? 2.4300 3.0680 2.0513 0.3238 0.7994 0.3411 50 THR M CG2 47080 N N . THR Q 8 ? 2.4140 2.9222 2.0394 0.3517 0.7322 0.3475 51 THR M N 47081 C CA . THR Q 8 ? 2.3845 2.8576 2.0493 0.3261 0.7030 0.3552 51 THR M CA 47082 C C . THR Q 8 ? 2.4007 2.8562 2.0761 0.2820 0.7019 0.3665 51 THR M C 47083 O O . THR Q 8 ? 2.3860 2.8967 2.0801 0.2633 0.7289 0.3657 51 THR M O 47084 C CB . THR Q 8 ? 2.3002 2.8514 2.0432 0.3307 0.7026 0.3466 51 THR M CB 47085 O OG1 . THR Q 8 ? 2.2603 2.9124 2.0478 0.3200 0.7336 0.3367 51 THR M OG1 47086 C CG2 . THR Q 8 ? 2.2975 2.8535 2.0302 0.3749 0.6989 0.3433 51 THR M CG2 47094 N N . LEU Q 9 ? 2.2559 2.6345 1.9204 0.2658 0.6709 0.3775 52 LEU M N 47095 C CA . LEU Q 9 ? 2.2849 2.6317 1.9560 0.2287 0.6653 0.3927 52 LEU M CA 47096 C C . LEU Q 9 ? 2.2333 2.6010 1.9855 0.2053 0.6509 0.3884 52 LEU M C 47097 O O . LEU Q 9 ? 2.1848 2.5738 1.9751 0.2174 0.6354 0.3763 52 LEU M O 47098 C CB . LEU Q 9 ? 2.3649 2.6165 1.9681 0.2280 0.6395 0.4079 52 LEU M CB 47099 C CG . LEU Q 9 ? 2.4338 2.6593 1.9541 0.2373 0.6533 0.4154 52 LEU M CG 47100 C CD1 . LEU Q 9 ? 2.4367 2.6775 1.9237 0.2752 0.6640 0.3967 52 LEU M CD1 47101 C CD2 . LEU Q 9 ? 2.5033 2.6467 1.9698 0.2291 0.6250 0.4313 52 LEU M CD2 47113 N N . PHE Q 10 ? 2.2726 2.6357 2.0522 0.1718 0.6570 0.3982 53 PHE M N 47114 C CA . PHE Q 10 ? 2.2512 2.6074 2.0982 0.1487 0.6368 0.3949 53 PHE M CA 47115 C C . PHE Q 10 ? 2.3232 2.5838 2.1298 0.1413 0.6062 0.4162 53 PHE M C 47116 O O . PHE Q 10 ? 2.3804 2.5893 2.1092 0.1535 0.6015 0.4311 53 PHE M O 47117 C CB . PHE Q 10 ? 2.2274 2.6342 2.1409 0.1158 0.6616 0.3895 53 PHE M CB 47118 C CG . PHE Q 10 ? 2.2075 2.6841 2.1160 0.1142 0.7028 0.3837 53 PHE M CG 47119 C CD1 . PHE Q 10 ? 2.1315 2.6995 2.0689 0.1340 0.7192 0.3602 53 PHE M CD1 47120 C CD2 . PHE Q 10 ? 2.2644 2.7215 2.1417 0.0920 0.7255 0.4028 53 PHE M CD2 47121 C CE1 . PHE Q 10 ? 2.1170 2.7578 2.0518 0.1337 0.7568 0.3526 53 PHE M CE1 47122 C CE2 . PHE Q 10 ? 2.2466 2.7754 2.1209 0.0879 0.7641 0.3955 53 PHE M CE2 47123 C CZ . PHE Q 10 ? 2.1749 2.7974 2.0790 0.1093 0.7795 0.3685 53 PHE M CZ 47133 N N . CYS Q 11 ? 2.1650 2.4079 2.0259 0.1225 0.5855 0.4153 54 CYS M N 47134 C CA . CYS Q 11 ? 2.2294 2.3895 2.0605 0.1167 0.5552 0.4356 54 CYS M CA 47135 C C . CYS Q 11 ? 2.2549 2.3977 2.1359 0.0874 0.5578 0.4467 54 CYS M C 47136 O O . CYS Q 11 ? 2.2251 2.4187 2.1640 0.0683 0.5844 0.4361 54 CYS M O 47137 C CB . CYS Q 11 ? 2.2108 2.3539 2.0538 0.1300 0.5179 0.4227 54 CYS M CB 47138 S SG . CYS Q 11 ? 2.1356 2.3437 2.0914 0.1174 0.5090 0.3937 54 CYS M SG 47143 N N . ALA Q 12 ? 2.1791 2.2502 2.0388 0.0844 0.5301 0.4675 55 ALA M N 47144 C CA . ALA Q 12 ? 2.2158 2.2547 2.1210 0.0608 0.5283 0.4820 55 ALA M CA 47145 C C . ALA Q 12 ? 2.2459 2.2277 2.1526 0.0684 0.4855 0.4891 55 ALA M C 47146 O O . ALA Q 12 ? 2.2647 2.2139 2.1078 0.0873 0.4618 0.4970 55 ALA M O 47147 C CB . ALA Q 12 ? 2.2782 2.2846 2.1353 0.0465 0.5529 0.5175 55 ALA M CB 47153 N N . SER Q 13 ? 2.1722 2.1444 2.1534 0.0537 0.4759 0.4835 56 SER M N 47154 C CA . SER Q 13 ? 2.2209 2.1507 2.2154 0.0631 0.4344 0.4844 56 SER M CA 47155 C C . SER Q 13 ? 2.2750 2.1765 2.3423 0.0466 0.4302 0.4881 56 SER M C 47156 O O . SER Q 13 ? 2.2471 2.1817 2.3831 0.0255 0.4563 0.4720 56 SER M O 47157 C CB . SER Q 13 ? 2.1717 2.1510 2.1992 0.0757 0.4124 0.4468 56 SER M CB 47158 O OG . SER Q 13 ? 2.1107 2.1562 2.2315 0.0620 0.4256 0.4132 56 SER M OG 47164 N N . ASP Q 14 ? 2.2076 2.0489 2.2613 0.0572 0.3970 0.5073 57 ASP M N 47165 C CA . ASP Q 14 ? 2.2728 2.0822 2.4006 0.0489 0.3849 0.5068 57 ASP M CA 47166 C C . ASP Q 14 ? 2.2754 2.1283 2.4719 0.0571 0.3562 0.4622 57 ASP M C 47167 O O . ASP Q 14 ? 2.2990 2.1415 2.4664 0.0767 0.3207 0.4605 57 ASP M O 47168 C CB . ASP Q 14 ? 2.3513 2.0765 2.4300 0.0600 0.3632 0.5536 57 ASP M CB 47169 C CG . ASP Q 14 ? 2.3595 2.0476 2.3630 0.0519 0.3900 0.6013 57 ASP M CG 47170 O OD1 . ASP Q 14 ? 2.3229 2.0421 2.3349 0.0316 0.4291 0.5975 57 ASP M OD1 47171 O OD2 . ASP Q 14 ? 2.4082 2.0435 2.3443 0.0658 0.3719 0.6419 57 ASP M OD2 47176 N N . ALA Q 15 ? 2.2040 2.1128 2.4918 0.0407 0.3721 0.4242 58 ALA M N 47177 C CA . ALA Q 15 ? 2.1968 2.1648 2.5541 0.0459 0.3487 0.3781 58 ALA M CA 47178 C C . ALA Q 15 ? 2.2041 2.2053 2.6731 0.0257 0.3623 0.3436 58 ALA M C 47179 O O . ALA Q 15 ? 2.1314 2.1740 2.6336 0.0050 0.3987 0.3306 58 ALA M O 47180 C CB . ALA Q 15 ? 2.0878 2.1317 2.4238 0.0520 0.3536 0.3554 58 ALA M CB 47186 N N . LYS Q 16 ? 2.2108 2.1982 2.7393 0.0322 0.3329 0.3253 59 LYS M N 47187 C CA . LYS Q 16 ? 2.2264 2.2419 2.8671 0.0148 0.3418 0.2863 59 LYS M CA 47188 C C . LYS Q 16 ? 2.0815 2.2173 2.7834 0.0054 0.3516 0.2321 59 LYS M C 47189 O O . LYS Q 16 ? 1.9996 2.1889 2.6705 0.0189 0.3361 0.2222 59 LYS M O 47190 C CB . LYS Q 16 ? 2.3366 2.3086 3.0229 0.0297 0.3046 0.2785 59 LYS M CB 47191 C CG . LYS Q 16 ? 2.3995 2.2601 3.0200 0.0459 0.2881 0.3353 59 LYS M CG 47192 C CD . LYS Q 16 ? 2.4561 2.2794 3.1313 0.0636 0.2520 0.3249 59 LYS M CD 47193 C CE . LYS Q 16 ? 2.4786 2.2030 3.0814 0.0857 0.2308 0.3838 59 LYS M CE 47194 N NZ . LYS Q 16 ? 2.4999 2.1460 3.0773 0.0707 0.2624 0.4328 59 LYS M NZ 47208 N N . ALA Q 17 ? 2.2057 2.3852 2.9952 -0.0186 0.3781 0.1978 60 ALA M N 47209 C CA . ALA Q 17 ? 1.9984 2.3037 2.8510 -0.0291 0.3907 0.1458 60 ALA M CA 47210 C C . ALA Q 17 ? 1.9416 2.3035 2.8685 -0.0209 0.3582 0.0992 60 ALA M C 47211 O O . ALA Q 17 ? 1.7361 2.2098 2.7022 -0.0234 0.3590 0.0602 60 ALA M O 47212 C CB . ALA Q 17 ? 1.9278 2.2682 2.8470 -0.0603 0.4325 0.1224 60 ALA M CB 47218 N N . TYR Q 18 ? 2.0408 2.3303 2.9865 -0.0100 0.3295 0.1042 61 TYR M N 47219 C CA . TYR Q 18 ? 1.9732 2.3136 2.9919 -0.0009 0.2972 0.0583 61 TYR M CA 47220 C C . TYR Q 18 ? 1.9722 2.3121 2.9291 0.0248 0.2578 0.0729 61 TYR M C 47221 O O . TYR Q 18 ? 1.7921 2.2262 2.7789 0.0279 0.2416 0.0373 61 TYR M O 47222 C CB . TYR Q 18 ? 2.1267 2.3947 3.2134 -0.0014 0.2878 0.0487 61 TYR M CB 47223 C CG . TYR Q 18 ? 2.0518 2.3628 3.2092 0.0131 0.2505 0.0031 61 TYR M CG 47224 C CD1 . TYR Q 18 ? 2.1168 2.3837 3.2289 0.0413 0.2093 0.0242 61 TYR M CD1 47225 C CD2 . TYR Q 18 ? 1.8886 2.2917 3.1588 -0.0017 0.2568 -0.0641 61 TYR M CD2 47226 C CE1 . TYR Q 18 ? 2.0211 2.3344 3.1984 0.0548 0.1754 -0.0194 61 TYR M CE1 47227 C CE2 . TYR Q 18 ? 1.7997 2.2497 3.1362 0.0118 0.2231 -0.1091 61 TYR M CE2 47228 C CZ . TYR Q 18 ? 1.8664 2.2708 3.1559 0.0404 0.1824 -0.0860 61 TYR M CZ 47229 O OH . TYR Q 18 ? 1.7618 2.2200 3.1178 0.0543 0.1489 -0.1327 61 TYR M OH 47239 N N . ASP Q 19 ? 1.9401 2.1783 2.8130 0.0413 0.2427 0.1245 62 ASP M N 47240 C CA . ASP Q 19 ? 1.9540 2.1816 2.7663 0.0641 0.2046 0.1390 62 ASP M CA 47241 C C . ASP Q 19 ? 1.7743 2.0921 2.5587 0.0626 0.2048 0.1245 62 ASP M C 47242 O O . ASP Q 19 ? 1.7781 2.0850 2.4871 0.0622 0.2224 0.1539 62 ASP M O 47243 C CB . ASP Q 19 ? 2.1363 2.2552 2.8467 0.0778 0.1992 0.2000 62 ASP M CB 47244 C CG . ASP Q 19 ? 2.1454 2.2449 2.8049 0.1010 0.1566 0.2112 62 ASP M CG 47245 O OD1 . ASP Q 19 ? 2.0258 2.2001 2.7031 0.1037 0.1364 0.1790 62 ASP M OD1 47246 O OD2 . ASP Q 19 ? 2.2279 2.2417 2.8284 0.1156 0.1436 0.2530 62 ASP M OD2 47251 N N . THR Q 20 ? 1.8355 2.2432 2.6827 0.0624 0.1853 0.0794 63 THR M N 47252 C CA . THR Q 20 ? 1.6475 2.1497 2.4814 0.0590 0.1870 0.0649 63 THR M CA 47253 C C . THR Q 20 ? 1.6884 2.1689 2.4452 0.0735 0.1568 0.0866 63 THR M C 47254 O O . THR Q 20 ? 1.5877 2.1289 2.3728 0.0759 0.1298 0.0599 63 THR M O 47255 C CB . THR Q 20 ? 1.4340 2.0586 2.3718 0.0489 0.1822 0.0060 63 THR M CB 47256 O OG1 . THR Q 20 ? 1.4169 2.0586 2.4351 0.0338 0.2079 -0.0214 63 THR M OG1 47257 C CG2 . THR Q 20 ? 1.2910 2.0179 2.2159 0.0435 0.1921 -0.0021 63 THR M CG2 47265 N N . GLU Q 21 ? 1.6623 2.0594 2.3228 0.0814 0.1621 0.1328 64 GLU M N 47266 C CA . GLU Q 21 ? 1.6801 2.0660 2.2613 0.0902 0.1434 0.1514 64 GLU M CA 47267 C C . GLU Q 21 ? 1.5971 2.0083 2.1341 0.0855 0.1733 0.1654 64 GLU M C 47268 O O . GLU Q 21 ? 1.5430 1.9706 2.1011 0.0778 0.2063 0.1656 64 GLU M O 47269 C CB . GLU Q 21 ? 1.8858 2.1684 2.3894 0.1044 0.1252 0.1885 64 GLU M CB 47270 C CG . GLU Q 21 ? 2.0153 2.2207 2.4492 0.1059 0.1527 0.2305 64 GLU M CG 47271 C CD . GLU Q 21 ? 2.1255 2.2618 2.4593 0.1186 0.1360 0.2641 64 GLU M CD 47272 O OE1 . GLU Q 21 ? 2.0826 2.2396 2.3720 0.1196 0.1276 0.2611 64 GLU M OE1 47273 O OE2 . GLU Q 21 ? 2.1880 2.2511 2.4883 0.1269 0.1318 0.2934 64 GLU M OE2 47280 N N . VAL Q 22 ? 1.7709 2.1866 2.2491 0.0900 0.1622 0.1756 65 VAL M N 47281 C CA . VAL Q 22 ? 1.6849 2.1224 2.1216 0.0898 0.1881 0.1891 65 VAL M CA 47282 C C . VAL Q 22 ? 1.7597 2.1370 2.1469 0.0933 0.2198 0.2183 65 VAL M C 47283 O O . VAL Q 22 ? 1.6415 2.0588 2.0333 0.0916 0.2502 0.2191 65 VAL M O 47284 C CB . VAL Q 22 ? 1.7158 2.1354 2.0844 0.0949 0.1703 0.2017 65 VAL M CB 47285 C CG1 . VAL Q 22 ? 1.5835 2.0866 2.0025 0.0871 0.1474 0.1734 65 VAL M CG1 47286 C CG2 . VAL Q 22 ? 1.9179 2.2437 2.2176 0.1030 0.1489 0.2228 65 VAL M CG2 47296 N N . HIS Q 23 ? 1.8189 2.1076 2.1602 0.0988 0.2127 0.2423 66 HIS M N 47297 C CA . HIS Q 23 ? 1.8606 2.0911 2.1432 0.1015 0.2407 0.2732 66 HIS M CA 47298 C C . HIS Q 23 ? 1.8421 2.0818 2.1800 0.0901 0.2681 0.2698 66 HIS M C 47299 O O . HIS Q 23 ? 1.7459 2.0107 2.0796 0.0857 0.3018 0.2735 66 HIS M O 47300 C CB . HIS Q 23 ? 1.9932 2.1323 2.1988 0.1114 0.2222 0.3031 66 HIS M CB 47301 C CG . HIS Q 23 ? 1.9934 2.1143 2.1255 0.1201 0.2070 0.3100 66 HIS M CG 47302 N ND1 . HIS Q 23 ? 2.0728 2.1295 2.1370 0.1284 0.1850 0.3285 66 HIS M ND1 47303 C CD2 . HIS Q 23 ? 1.9151 2.0735 2.0325 0.1209 0.2116 0.3003 66 HIS M CD2 47304 C CE1 . HIS Q 23 ? 2.0566 2.1116 2.0695 0.1316 0.1774 0.3257 66 HIS M CE1 47305 N NE2 . HIS Q 23 ? 1.9696 2.0808 2.0134 0.1274 0.1935 0.3106 66 HIS M NE2 47314 N N . ASN Q 24 ? 1.9340 2.1545 2.3261 0.0853 0.2543 0.2612 67 ASN M N 47315 C CA . ASN Q 24 ? 1.9432 2.1567 2.3880 0.0716 0.2799 0.2592 67 ASN M CA 47316 C C . ASN Q 24 ? 1.7630 2.0753 2.2879 0.0568 0.3049 0.2221 67 ASN M C 47317 O O . ASN Q 24 ? 1.7461 2.0634 2.3140 0.0414 0.3324 0.2166 67 ASN M O 47318 C CB . ASN Q 24 ? 2.0827 2.2492 2.5735 0.0724 0.2568 0.2564 67 ASN M CB 47319 C CG . ASN Q 24 ? 2.2044 2.2718 2.6171 0.0864 0.2391 0.3000 67 ASN M CG 47320 O OD1 . ASN Q 24 ? 2.1831 2.2078 2.5161 0.0887 0.2552 0.3347 67 ASN M OD1 47321 N ND2 . ASN Q 24 ? 2.2911 2.3283 2.7275 0.0973 0.2054 0.2972 67 ASN M ND2 47328 N N . VAL Q 25 ? 1.8654 2.2599 2.4109 0.0601 0.2958 0.1970 68 VAL M N 47329 C CA . VAL Q 25 ? 1.6691 2.1713 2.2820 0.0489 0.3193 0.1643 68 VAL M CA 47330 C C . VAL Q 25 ? 1.6435 2.1619 2.2029 0.0526 0.3517 0.1842 68 VAL M C 47331 O O . VAL Q 25 ? 1.6195 2.1701 2.2078 0.0408 0.3846 0.1774 68 VAL M O 47332 C CB . VAL Q 25 ? 1.5659 2.1594 2.2232 0.0514 0.2966 0.1326 68 VAL M CB 47333 C CG1 . VAL Q 25 ? 1.4446 2.1584 2.1542 0.0439 0.3220 0.1063 68 VAL M CG1 47334 C CG2 . VAL Q 25 ? 1.5692 2.1686 2.2976 0.0468 0.2685 0.1024 68 VAL M CG2 47344 N N . TRP Q 26 ? 1.7296 2.2258 2.2124 0.0690 0.3426 0.2068 69 TRP M N 47345 C CA . TRP Q 26 ? 1.7084 2.2164 2.1369 0.0782 0.3702 0.2251 69 TRP M CA 47346 C C . TRP Q 26 ? 1.7905 2.2218 2.1632 0.0770 0.3920 0.2542 69 TRP M C 47347 O O . TRP Q 26 ? 1.7649 2.2239 2.1235 0.0774 0.4244 0.2596 69 TRP M O 47348 C CB . TRP Q 26 ? 1.7073 2.2007 2.0714 0.0959 0.3532 0.2398 69 TRP M CB 47349 C CG . TRP Q 26 ? 1.6977 2.1922 2.0035 0.1102 0.3795 0.2587 69 TRP M CG 47350 C CD1 . TRP Q 26 ? 1.6121 2.1924 1.9408 0.1172 0.4006 0.2501 69 TRP M CD1 47351 C CD2 . TRP Q 26 ? 1.7750 2.1856 1.9911 0.1217 0.3873 0.2880 69 TRP M CD2 47352 N NE1 . TRP Q 26 ? 1.6383 2.1886 1.8982 0.1344 0.4208 0.2723 69 TRP M NE1 47353 C CE2 . TRP Q 26 ? 1.7353 2.1826 1.9261 0.1364 0.4134 0.2937 69 TRP M CE2 47354 C CE3 . TRP Q 26 ? 1.8685 2.1828 2.0238 0.1224 0.3745 0.3092 69 TRP M CE3 47355 C CZ2 . TRP Q 26 ? 1.7889 2.1779 1.8984 0.1512 0.4273 0.3159 69 TRP M CZ2 47356 C CZ3 . TRP Q 26 ? 1.9119 2.1738 1.9847 0.1351 0.3885 0.3319 69 TRP M CZ3 47357 C CH2 . TRP Q 26 ? 1.8745 2.1727 1.9262 0.1490 0.4148 0.3332 69 TRP M CH2 47368 N N . ALA Q 27 ? 1.8397 2.1808 2.1803 0.0762 0.3739 0.2738 70 ALA M N 47369 C CA . ALA Q 27 ? 1.9179 2.1869 2.2045 0.0733 0.3925 0.3053 70 ALA M CA 47370 C C . ALA Q 27 ? 1.9037 2.2002 2.2522 0.0519 0.4236 0.2953 70 ALA M C 47371 O O . ALA Q 27 ? 1.9329 2.2054 2.2459 0.0457 0.4519 0.3162 70 ALA M O 47372 C CB . ALA Q 27 ? 2.0648 2.2415 2.3107 0.0780 0.3639 0.3292 70 ALA M CB 47378 N N . THR Q 28 ? 1.9988 2.3493 2.4415 0.0389 0.4189 0.2608 71 THR M N 47379 C CA . THR Q 28 ? 1.9820 2.3678 2.4963 0.0148 0.4486 0.2422 71 THR M CA 47380 C C . THR Q 28 ? 1.8647 2.3714 2.4250 0.0112 0.4717 0.2096 71 THR M C 47381 O O . THR Q 28 ? 1.8107 2.3866 2.4596 -0.0073 0.4840 0.1730 71 THR M O 47382 C CB . THR Q 28 ? 2.0114 2.3810 2.6088 0.0018 0.4311 0.2194 71 THR M CB 47383 O OG1 . THR Q 28 ? 2.1778 2.4528 2.7324 0.0151 0.3980 0.2464 71 THR M OG1 47384 C CG2 . THR Q 28 ? 2.0428 2.4006 2.6929 -0.0256 0.4629 0.2141 71 THR M CG2 47392 N N . HIS Q 29 ? 2.0869 2.6211 2.5879 0.0302 0.4773 0.2221 72 HIS M N 47393 C CA . HIS Q 29 ? 1.9821 2.6298 2.5148 0.0322 0.5011 0.1995 72 HIS M CA 47394 C C . HIS Q 29 ? 1.9829 2.6229 2.4305 0.0544 0.5158 0.2266 72 HIS M C 47395 O O . HIS Q 29 ? 1.9031 2.6259 2.3571 0.0681 0.5263 0.2166 72 HIS M O 47396 C CB . HIS Q 29 ? 1.8898 2.6230 2.4807 0.0374 0.4796 0.1684 72 HIS M CB 47397 C CG . HIS Q 29 ? 1.7773 2.6426 2.4194 0.0362 0.5037 0.1412 72 HIS M CG 47398 N ND1 . HIS Q 29 ? 1.7256 2.6397 2.3262 0.0595 0.5115 0.1538 72 HIS M ND1 47399 C CD2 . HIS Q 29 ? 1.7101 2.6715 2.4419 0.0156 0.5223 0.1017 72 HIS M CD2 47400 C CE1 . HIS Q 29 ? 1.6288 2.6681 2.2895 0.0553 0.5327 0.1261 72 HIS M CE1 47401 N NE2 . HIS Q 29 ? 1.6152 2.6889 2.3561 0.0274 0.5399 0.0921 72 HIS M NE2 47410 N N . ALA Q 30 ? 1.9036 2.4466 2.2726 0.0595 0.5166 0.2608 73 ALA M N 47411 C CA . ALA Q 30 ? 1.9151 2.4427 2.2019 0.0810 0.5304 0.2836 73 ALA M CA 47412 C C . ALA Q 30 ? 2.0111 2.4466 2.2257 0.0778 0.5388 0.3160 73 ALA M C 47413 O O . ALA Q 30 ? 2.0345 2.4437 2.1736 0.0963 0.5463 0.3345 73 ALA M O 47414 C CB . ALA Q 30 ? 1.9039 2.4176 2.1500 0.1059 0.5033 0.2892 73 ALA M CB 47420 N N . CYS Q 31 ? 2.0726 2.4609 2.3112 0.0550 0.5382 0.3229 74 CYS M N 47421 C CA . CYS Q 31 ? 2.1631 2.4661 2.3351 0.0501 0.5446 0.3584 74 CYS M CA 47422 C C . CYS Q 31 ? 2.1982 2.4898 2.4174 0.0186 0.5665 0.3620 74 CYS M C 47423 O O . CYS Q 31 ? 2.1507 2.5036 2.4556 0.0000 0.5792 0.3320 74 CYS M O 47424 C CB . CYS Q 31 ? 2.2265 2.4421 2.3490 0.0623 0.5060 0.3793 74 CYS M CB 47425 S SG . CYS Q 31 ? 2.2048 2.4166 2.2633 0.0941 0.4817 0.3775 74 CYS M SG 47430 N N . VAL Q 32 ? 2.2157 2.4308 2.3788 0.0117 0.5717 0.3987 75 VAL M N 47431 C CA . VAL Q 32 ? 2.2612 2.4548 2.4564 -0.0196 0.5969 0.4110 75 VAL M CA 47432 C C . VAL Q 32 ? 2.3571 2.4435 2.5046 -0.0208 0.5783 0.4544 75 VAL M C 47433 O O . VAL Q 32 ? 2.3852 2.4283 2.4528 0.0014 0.5581 0.4776 75 VAL M O 47434 C CB . VAL Q 32 ? 2.2482 2.4899 2.4171 -0.0308 0.6407 0.4154 75 VAL M CB 47435 C CG1 . VAL Q 32 ? 2.2951 2.5188 2.5017 -0.0688 0.6698 0.4269 75 VAL M CG1 47436 C CG2 . VAL Q 32 ? 2.1473 2.5009 2.3571 -0.0229 0.6569 0.3752 75 VAL M CG2 47446 N N . PRO Q 33 ? 2.3401 2.3841 2.5376 -0.0460 0.5847 0.4651 76 PRO M N 47447 C CA . PRO Q 33 ? 2.4287 2.3719 2.5822 -0.0442 0.5664 0.5115 76 PRO M CA 47448 C C . PRO Q 33 ? 2.4786 2.3865 2.5274 -0.0399 0.5791 0.5573 76 PRO M C 47449 O O . PRO Q 33 ? 2.5029 2.3706 2.4812 -0.0155 0.5513 0.5785 76 PRO M O 47450 C CB . PRO Q 33 ? 2.4680 2.3824 2.7008 -0.0761 0.5830 0.5130 76 PRO M CB 47451 C CG . PRO Q 33 ? 2.3956 2.3879 2.7270 -0.0850 0.5873 0.4554 76 PRO M CG 47452 C CD . PRO Q 33 ? 2.3148 2.3989 2.6193 -0.0739 0.6021 0.4314 76 PRO M CD 47460 N N . THR Q 34 ? 2.7613 2.6887 2.8017 -0.0645 0.6201 0.5703 77 THR M N 47461 C CA . THR Q 34 ? 2.8115 2.7162 2.7556 -0.0637 0.6358 0.6125 77 THR M CA 47462 C C . THR Q 34 ? 2.9012 2.7109 2.8104 -0.0666 0.6191 0.6662 77 THR M C 47463 O O . THR Q 34 ? 2.9171 2.6789 2.8701 -0.0610 0.5902 0.6670 77 THR M O 47464 C CB . THR Q 34 ? 2.7802 2.7123 2.6452 -0.0302 0.6223 0.6041 77 THR M CB 47465 O OG1 . THR Q 34 ? 2.7961 2.6772 2.6323 -0.0046 0.5779 0.6116 77 THR M OG1 47466 C CG2 . THR Q 34 ? 2.6905 2.7100 2.5942 -0.0214 0.6335 0.5548 77 THR M CG2 47474 N N . ASP Q 35 ? 3.0231 2.8087 2.8555 -0.0738 0.6360 0.7117 78 ASP M N 47475 C CA . ASP Q 35 ? 3.0119 2.8545 2.7833 -0.0769 0.6678 0.7121 78 ASP M CA 47476 C C . ASP Q 35 ? 3.0816 2.9050 2.8285 -0.1100 0.7027 0.7577 78 ASP M C 47477 O O . ASP Q 35 ? 3.1413 2.8985 2.9157 -0.1286 0.7006 0.7926 78 ASP M O 47478 C CB . ASP Q 35 ? 3.0149 2.8558 2.6908 -0.0421 0.6444 0.7184 78 ASP M CB 47479 C CG . ASP Q 35 ? 3.0993 2.8752 2.7006 -0.0382 0.6295 0.7747 78 ASP M CG 47480 O OD1 . ASP Q 35 ? 3.1445 2.8570 2.7764 -0.0464 0.6145 0.8044 78 ASP M OD1 47481 O OD2 . ASP Q 35 ? 3.1217 2.9128 2.6352 -0.0255 0.6326 0.7887 78 ASP M OD2 47486 N N . PRO Q 36 ? 3.1135 2.9948 2.8090 -0.1171 0.7354 0.7586 79 PRO M N 47487 C CA . PRO Q 36 ? 3.1848 3.0538 2.8425 -0.1483 0.7679 0.8062 79 PRO M CA 47488 C C . PRO Q 36 ? 3.2629 3.0695 2.8331 -0.1348 0.7464 0.8632 79 PRO M C 47489 O O . PRO Q 36 ? 3.2580 3.0831 2.7507 -0.1055 0.7309 0.8611 79 PRO M O 47490 C CB . PRO Q 36 ? 3.1475 3.1099 2.7704 -0.1511 0.8031 0.7823 79 PRO M CB 47491 C CG . PRO Q 36 ? 3.0533 3.0752 2.7249 -0.1299 0.7962 0.7212 79 PRO M CG 47492 C CD . PRO Q 36 ? 3.0398 3.0075 2.7231 -0.0999 0.7480 0.7132 79 PRO M CD 47500 N N . SER Q 37 ? 3.2736 3.0076 2.8575 -0.1553 0.7455 0.9132 80 SER M N 47501 C CA . SER Q 37 ? 3.3525 3.0338 2.8534 -0.1440 0.7276 0.9743 80 SER M CA 47502 C C . SER Q 37 ? 3.3855 3.1187 2.8024 -0.1568 0.7600 0.9991 80 SER M C 47503 O O . SER Q 37 ? 3.3575 3.1540 2.7937 -0.1809 0.7990 0.9758 80 SER M O 47504 C CB . SER Q 37 ? 3.4265 3.0182 2.9669 -0.1635 0.7233 1.0260 80 SER M CB 47505 O OG . SER Q 37 ? 3.3913 2.9472 3.0245 -0.1567 0.7006 0.9931 80 SER M OG 47511 N N . PRO Q 38 ? 3.4715 3.1874 2.7951 -0.1402 0.7441 1.0440 81 PRO M N 47512 C CA . PRO Q 38 ? 3.5036 3.1605 2.7924 -0.1083 0.6973 1.0703 81 PRO M CA 47513 C C . PRO Q 38 ? 3.4755 3.1720 2.6898 -0.0696 0.6709 1.0420 81 PRO M C 47514 O O . PRO Q 38 ? 3.4227 3.1123 2.6633 -0.0428 0.6392 1.0004 81 PRO M O 47515 C CB . PRO Q 38 ? 3.6151 3.2300 2.8535 -0.1267 0.7072 1.1513 81 PRO M CB 47516 C CG . PRO Q 38 ? 3.6412 3.3226 2.8441 -0.1594 0.7572 1.1598 81 PRO M CG 47517 C CD . PRO Q 38 ? 3.5415 3.2939 2.7913 -0.1615 0.7771 1.0850 81 PRO M CD 47525 N N . GLN Q 39 ? 3.4207 3.1608 2.5449 -0.0689 0.6855 1.0625 82 GLN M N 47526 C CA . GLN Q 39 ? 3.4202 3.1869 2.4629 -0.0345 0.6590 1.0475 82 GLN M CA 47527 C C . GLN Q 39 ? 3.3641 3.2070 2.3834 -0.0237 0.6769 0.9890 82 GLN M C 47528 O O . GLN Q 39 ? 3.3188 3.1994 2.3861 -0.0399 0.7083 0.9591 82 GLN M O 47529 C CB . GLN Q 39 ? 3.5219 3.2881 2.4740 -0.0368 0.6584 1.1116 82 GLN M CB 47530 C CG . GLN Q 39 ? 3.5907 3.2791 2.5571 -0.0415 0.6387 1.1775 82 GLN M CG 47531 C CD . GLN Q 39 ? 3.6981 3.3898 2.6005 -0.0625 0.6559 1.2481 82 GLN M CD 47532 O OE1 . GLN Q 39 ? 3.7227 3.4806 2.5579 -0.0689 0.6683 1.2378 82 GLN M OE1 47533 N NE2 . GLN Q 39 ? 3.7630 3.3828 2.6968 -0.0764 0.6461 1.3012 82 GLN M NE2 47542 N N . GLU Q 40 ? 3.2917 3.1579 2.2380 0.0049 0.6565 0.9717 83 GLU M N 47543 C CA . GLU Q 40 ? 3.2534 3.1852 2.1686 0.0201 0.6711 0.9181 83 GLU M CA 47544 C C . GLU Q 40 ? 3.3078 3.3021 2.1592 0.0042 0.7083 0.9380 83 GLU M C 47545 O O . GLU Q 40 ? 3.3863 3.3817 2.1711 -0.0011 0.7055 0.9856 83 GLU M O 47546 C CB . GLU Q 40 ? 3.2504 3.1776 2.1178 0.0555 0.6344 0.8864 83 GLU M CB 47547 C CG . GLU Q 40 ? 3.2090 3.0818 2.1334 0.0711 0.5959 0.8653 83 GLU M CG 47548 C CD . GLU Q 40 ? 3.2589 3.0792 2.1660 0.0760 0.5600 0.9094 83 GLU M CD 47549 O OE1 . GLU Q 40 ? 3.3247 3.1392 2.1923 0.0627 0.5677 0.9665 83 GLU M OE1 47550 O OE2 . GLU Q 40 ? 3.2334 3.0211 2.1665 0.0938 0.5241 0.8880 83 GLU M OE2 47557 N N . LEU Q 41 ? 3.2270 3.2800 2.0989 -0.0024 0.7428 0.9016 84 LEU M N 47558 C CA . LEU Q 41 ? 3.2724 3.3978 2.0882 -0.0166 0.7800 0.9114 84 LEU M CA 47559 C C . LEU Q 41 ? 3.2955 3.4621 2.0257 0.0135 0.7690 0.8848 84 LEU M C 47560 O O . LEU Q 41 ? 3.2448 3.4377 1.9789 0.0400 0.7672 0.8258 84 LEU M O 47561 C CB . LEU Q 41 ? 3.2183 3.4013 2.0872 -0.0297 0.8190 0.8751 84 LEU M CB 47562 C CG . LEU Q 41 ? 3.1859 3.3409 2.1490 -0.0605 0.8331 0.8863 84 LEU M CG 47563 C CD1 . LEU Q 41 ? 3.1057 3.3193 2.1277 -0.0565 0.8567 0.8294 84 LEU M CD1 47564 C CD2 . LEU Q 41 ? 3.2592 3.4129 2.2176 -0.1060 0.8587 0.9414 84 LEU M CD2 47576 N N . LYS Q 42 ? 3.3391 3.5091 2.0007 0.0070 0.7561 0.9206 85 LYS M N 47577 C CA . LYS Q 42 ? 3.3694 3.5782 1.9512 0.0327 0.7413 0.8934 85 LYS M CA 47578 C C . LYS Q 42 ? 3.3885 3.6817 1.9380 0.0243 0.7697 0.8590 85 LYS M C 47579 O O . LYS Q 42 ? 3.4147 3.7359 1.9778 -0.0103 0.7952 0.8782 85 LYS M O 47580 C CB . LYS Q 42 ? 3.4455 3.6301 1.9707 0.0298 0.7116 0.9417 85 LYS M CB 47581 C CG . LYS Q 42 ? 3.4308 3.5380 1.9790 0.0459 0.6773 0.9688 85 LYS M CG 47582 C CD . LYS Q 42 ? 3.5069 3.6027 1.9949 0.0488 0.6452 1.0104 85 LYS M CD 47583 C CE . LYS Q 42 ? 3.4891 3.5151 2.0002 0.0694 0.6078 1.0291 85 LYS M CE 47584 N NZ . LYS Q 42 ? 3.5622 3.5853 2.0149 0.0761 0.5746 1.0680 85 LYS M NZ 47598 N N . MET Q 43 ? 3.3586 3.6901 1.8662 0.0562 0.7656 0.8062 86 MET M N 47599 C CA . MET Q 43 ? 3.3865 3.7991 1.8607 0.0552 0.7892 0.7662 86 MET M CA 47600 C C . MET Q 43 ? 3.4677 3.9148 1.8567 0.0600 0.7746 0.7684 86 MET M C 47601 O O . MET Q 43 ? 3.4947 3.9057 1.8504 0.0685 0.7445 0.7949 86 MET M O 47602 C CB . MET Q 43 ? 3.3188 3.7535 1.8149 0.0899 0.7990 0.6979 86 MET M CB 47603 C CG . MET Q 43 ? 3.2380 3.6555 1.8192 0.0868 0.8153 0.6889 86 MET M CG 47604 S SD . MET Q 43 ? 3.2538 3.7164 1.8794 0.0375 0.8506 0.7116 86 MET M SD 47605 C CE . MET Q 43 ? 3.3055 3.8639 1.8785 0.0409 0.8719 0.6660 86 MET M CE 47615 N N . GLU Q 44 ? 3.2502 3.7721 1.6058 0.0552 0.7957 0.7380 87 GLU M N 47616 C CA . GLU Q 44 ? 3.3309 3.8992 1.6077 0.0577 0.7862 0.7346 87 GLU M CA 47617 C C . GLU Q 44 ? 3.3309 3.9682 1.5829 0.0818 0.8014 0.6621 87 GLU M C 47618 O O . GLU Q 44 ? 3.3039 3.9767 1.5909 0.0790 0.8289 0.6317 87 GLU M O 47619 C CB . GLU Q 44 ? 3.4138 4.0042 1.6678 0.0170 0.7977 0.7896 87 GLU M CB 47620 C CG . GLU Q 44 ? 3.4184 3.9378 1.7110 -0.0108 0.7911 0.8605 87 GLU M CG 47621 C CD . GLU Q 44 ? 3.5113 4.0470 1.7792 -0.0507 0.8057 0.9150 87 GLU M CD 47622 O OE1 . GLU Q 44 ? 3.5671 4.1745 1.7903 -0.0576 0.8227 0.8973 87 GLU M OE1 47623 O OE2 . GLU Q 44 ? 3.5327 4.0074 1.8273 -0.0740 0.8007 0.9754 87 GLU M OE2 47630 N N . ASN Q 45 ? 3.3439 4.0008 1.5376 0.1063 0.7827 0.6322 88 ASN M N 47631 C CA . ASN Q 45 ? 3.3571 4.0766 1.5227 0.1313 0.7948 0.5606 88 ASN M CA 47632 C C . ASN Q 45 ? 3.2796 3.9832 1.4963 0.1616 0.8073 0.5060 88 ASN M C 47633 O O . ASN Q 45 ? 3.2852 4.0405 1.5000 0.1786 0.8258 0.4501 88 ASN M O 47634 C CB . ASN Q 45 ? 3.4199 4.2178 1.5646 0.1074 0.8205 0.5600 88 ASN M CB 47635 C CG . ASN Q 45 ? 3.5055 4.3211 1.5983 0.0791 0.8102 0.6163 88 ASN M CG 47636 O OD1 . ASN Q 45 ? 3.5130 4.2753 1.5991 0.0710 0.7862 0.6681 88 ASN M OD1 47637 N ND2 . ASN Q 45 ? 3.5738 4.4655 1.6310 0.0661 0.8278 0.6072 88 ASN M ND2 47644 N N . VAL Q 46 ? 3.3440 3.9754 1.6076 0.1700 0.7967 0.5232 89 VAL M N 47645 C CA . VAL Q 46 ? 3.2711 3.8775 1.5842 0.2014 0.8054 0.4781 89 VAL M CA 47646 C C . VAL Q 46 ? 3.2568 3.8115 1.5450 0.2389 0.7824 0.4475 89 VAL M C 47647 O O . VAL Q 46 ? 3.2598 3.7639 1.5326 0.2341 0.7559 0.4810 89 VAL M O 47648 C CB . VAL Q 46 ? 3.2023 3.7666 1.5921 0.1849 0.8128 0.5136 89 VAL M CB 47649 C CG1 . VAL Q 46 ? 3.1269 3.6520 1.5647 0.2208 0.8141 0.4747 89 VAL M CG1 47650 C CG2 . VAL Q 46 ? 3.2116 3.8314 1.6320 0.1520 0.8413 0.5257 89 VAL M CG2 47660 N N . THR Q 47 ? 3.2163 3.7804 1.5030 0.2756 0.7917 0.3820 90 THR M N 47661 C CA . THR Q 47 ? 3.2016 3.6967 1.4927 0.3023 0.7631 0.3381 90 THR M CA 47662 C C . THR Q 47 ? 3.1348 3.5784 1.5007 0.3237 0.7663 0.3101 90 THR M C 47663 O O . THR Q 47 ? 3.1163 3.6029 1.5040 0.3395 0.7957 0.2864 90 THR M O 47664 C CB . THR Q 47 ? 3.2658 3.8008 1.4957 0.3258 0.7637 0.2766 90 THR M CB 47665 O OG1 . THR Q 47 ? 3.3345 3.9313 1.4923 0.3061 0.7612 0.3033 90 THR M OG1 47666 C CG2 . THR Q 47 ? 3.2764 3.7317 1.5165 0.3459 0.7323 0.2313 90 THR M CG2 47674 N N . GLU Q 48 ? 3.2642 3.6222 1.6686 0.3248 0.7357 0.3138 91 GLU M N 47675 C CA . GLU Q 48 ? 3.2084 3.5156 1.6840 0.3432 0.7347 0.2939 91 GLU M CA 47676 C C . GLU Q 48 ? 3.2305 3.4587 1.7121 0.3591 0.7024 0.2599 91 GLU M C 47677 O O . GLU Q 48 ? 3.2566 3.4503 1.7164 0.3436 0.6730 0.2757 91 GLU M O 47678 C CB . GLU Q 48 ? 3.1408 3.4298 1.6783 0.3188 0.7347 0.3462 91 GLU M CB 47679 C CG . GLU Q 48 ? 3.0767 3.3248 1.6901 0.3353 0.7332 0.3303 91 GLU M CG 47680 C CD . GLU Q 48 ? 3.0466 3.3501 1.6832 0.3587 0.7677 0.3019 91 GLU M CD 47681 O OE1 . GLU Q 48 ? 3.0682 3.4460 1.6680 0.3571 0.7951 0.2986 91 GLU M OE1 47682 O OE2 . GLU Q 48 ? 3.0025 3.2802 1.6938 0.3795 0.7673 0.2838 91 GLU M OE2 47689 N N . GLU Q 49 ? 3.2295 3.4307 1.7415 0.3899 0.7085 0.2144 92 GLU M N 47690 C CA . GLU Q 49 ? 3.2529 3.3747 1.7772 0.4034 0.6815 0.1818 92 GLU M CA 47691 C C . GLU Q 49 ? 3.1914 3.2545 1.7813 0.3921 0.6617 0.2124 92 GLU M C 47692 O O . GLU Q 49 ? 3.1258 3.2053 1.7678 0.3909 0.6765 0.2360 92 GLU M O 47693 C CB . GLU Q 49 ? 3.2798 3.3906 1.8105 0.4425 0.6971 0.1232 92 GLU M CB 47694 C CG . GLU Q 49 ? 3.3527 3.5101 1.8192 0.4572 0.7108 0.0778 92 GLU M CG 47695 C CD . GLU Q 49 ? 3.3797 3.5226 1.8593 0.4994 0.7279 0.0198 92 GLU M CD 47696 O OE1 . GLU Q 49 ? 3.3550 3.4360 1.8879 0.5166 0.7229 0.0150 92 GLU M OE1 47697 O OE2 . GLU Q 49 ? 3.4277 3.6227 1.8650 0.5165 0.7462 -0.0204 92 GLU M OE2 47704 N N . PHE Q 50 ? 3.1017 3.1041 1.6893 0.3829 0.6285 0.2088 93 PHE M N 47705 C CA . PHE Q 50 ? 3.0490 2.9968 1.6968 0.3729 0.6066 0.2309 93 PHE M CA 47706 C C . PHE Q 50 ? 3.0804 2.9596 1.7392 0.3869 0.5874 0.1910 93 PHE M C 47707 O O . PHE Q 50 ? 3.1518 3.0169 1.7650 0.3955 0.5825 0.1505 93 PHE M O 47708 C CB . PHE Q 50 ? 3.0374 2.9803 1.6799 0.3416 0.5818 0.2761 93 PHE M CB 47709 C CG . PHE Q 50 ? 2.9916 2.9795 1.6516 0.3234 0.5985 0.3255 93 PHE M CG 47710 C CD1 . PHE Q 50 ? 3.0215 3.0706 1.6326 0.3173 0.6204 0.3389 93 PHE M CD1 47711 C CD2 . PHE Q 50 ? 2.9225 2.8934 1.6493 0.3103 0.5930 0.3573 93 PHE M CD2 47712 C CE1 . PHE Q 50 ? 2.9873 3.0734 1.6158 0.2967 0.6376 0.3855 93 PHE M CE1 47713 C CE2 . PHE Q 50 ? 2.8879 2.8955 1.6347 0.2908 0.6098 0.3996 93 PHE M CE2 47714 C CZ . PHE Q 50 ? 2.9224 2.9843 1.6200 0.2830 0.6325 0.4150 93 PHE M CZ 47724 N N . ASN Q 51 ? 2.8762 2.7157 1.5972 0.3872 0.5777 0.2019 94 ASN M N 47725 C CA . ASN Q 51 ? 2.9091 2.6801 1.6471 0.3942 0.5581 0.1734 94 ASN M CA 47726 C C . ASN Q 51 ? 2.8529 2.5977 1.6517 0.3775 0.5374 0.2048 94 ASN M C 47727 O O . ASN Q 51 ? 2.7786 2.5285 1.6323 0.3873 0.5487 0.2167 94 ASN M O 47728 C CB . ASN Q 51 ? 2.9299 2.6827 1.6802 0.4290 0.5799 0.1365 94 ASN M CB 47729 C CG . ASN Q 51 ? 3.0186 2.6934 1.7797 0.4348 0.5622 0.1056 94 ASN M CG 47730 O OD1 . ASN Q 51 ? 3.0637 2.7038 1.8212 0.4110 0.5336 0.1076 94 ASN M OD1 47731 N ND2 . ASN Q 51 ? 3.0479 2.6951 1.8224 0.4666 0.5798 0.0768 94 ASN M ND2 47738 N N . MET Q 52 ? 2.8073 2.5323 1.5962 0.3531 0.5068 0.2168 95 MET M N 47739 C CA . MET Q 52 ? 2.7546 2.4624 1.5989 0.3354 0.4846 0.2450 95 MET M CA 47740 C C . MET Q 52 ? 2.7605 2.4242 1.6517 0.3449 0.4793 0.2280 95 MET M C 47741 O O . MET Q 52 ? 2.6940 2.3571 1.6422 0.3358 0.4693 0.2498 95 MET M O 47742 C CB . MET Q 52 ? 2.8037 2.4994 1.6222 0.3122 0.4512 0.2537 95 MET M CB 47743 C CG . MET Q 52 ? 2.9180 2.5740 1.6985 0.3118 0.4334 0.2117 95 MET M CG 47744 S SD . MET Q 52 ? 2.9692 2.6257 1.7194 0.2864 0.3933 0.2203 95 MET M SD 47745 C CE . MET Q 52 ? 2.9068 2.5397 1.7344 0.2719 0.3690 0.2437 95 MET M CE 47755 N N . TRP Q 53 ? 2.8008 2.4288 1.6687 0.3630 0.4867 0.1891 96 TRP M N 47756 C CA . TRP Q 53 ? 2.8341 2.4102 1.7387 0.3713 0.4812 0.1736 96 TRP M CA 47757 C C . TRP Q 53 ? 2.7669 2.3572 1.7137 0.3990 0.5079 0.1806 96 TRP M C 47758 O O . TRP Q 53 ? 2.7763 2.3326 1.7615 0.4074 0.5053 0.1790 96 TRP M O 47759 C CB . TRP Q 53 ? 2.9698 2.4921 1.8316 0.3763 0.4764 0.1275 96 TRP M CB 47760 C CG . TRP Q 53 ? 3.0353 2.5582 1.8500 0.3516 0.4524 0.1158 96 TRP M CG 47761 C CD1 . TRP Q 53 ? 3.0768 2.6277 1.8303 0.3525 0.4575 0.0975 96 TRP M CD1 47762 C CD2 . TRP Q 53 ? 3.0711 2.5755 1.8962 0.3235 0.4191 0.1219 96 TRP M CD2 47763 N NE1 . TRP Q 53 ? 3.1330 2.6844 1.8574 0.3278 0.4290 0.0930 96 TRP M NE1 47764 C CE2 . TRP Q 53 ? 3.1321 2.6544 1.9002 0.3102 0.4049 0.1069 96 TRP M CE2 47765 C CE3 . TRP Q 53 ? 3.0551 2.5367 1.9323 0.3087 0.3998 0.1373 96 TRP M CE3 47766 C CZ2 . TRP Q 53 ? 3.1762 2.6940 1.9385 0.2846 0.3718 0.1069 96 TRP M CZ2 47767 C CZ3 . TRP Q 53 ? 3.1001 2.5762 1.9721 0.2819 0.3675 0.1356 96 TRP M CZ3 47768 C CH2 . TRP Q 53 ? 3.1598 2.6536 1.9752 0.2710 0.3536 0.1205 96 TRP M CH2 47779 N N . LYS Q 54 ? 2.9291 2.5746 1.8676 0.4129 0.5338 0.1892 97 LYS M N 47780 C CA . LYS Q 54 ? 2.8443 2.5231 1.8253 0.4382 0.5592 0.1990 97 LYS M CA 47781 C C . LYS Q 54 ? 2.7538 2.5048 1.7558 0.4251 0.5707 0.2316 97 LYS M C 47782 O O . LYS Q 54 ? 2.7583 2.5558 1.7332 0.4327 0.5935 0.2299 97 LYS M O 47783 C CB . LYS Q 54 ? 2.8938 2.5697 1.8453 0.4746 0.5853 0.1664 97 LYS M CB 47784 C CG . LYS Q 54 ? 2.8450 2.5584 1.8392 0.5066 0.6110 0.1742 97 LYS M CG 47785 C CD . LYS Q 54 ? 2.8214 2.4994 1.8696 0.5138 0.6007 0.1864 97 LYS M CD 47786 C CE . LYS Q 54 ? 2.7888 2.5037 1.8729 0.5532 0.6263 0.1905 97 LYS M CE 47787 N NZ . LYS Q 54 ? 2.7667 2.4551 1.9023 0.5612 0.6168 0.2075 97 LYS M NZ 47801 N N . ASN Q 55 ? 2.7521 2.5130 1.8040 0.4038 0.5553 0.2594 98 ASN M N 47802 C CA . ASN Q 55 ? 2.6842 2.5024 1.7616 0.3848 0.5624 0.2897 98 ASN M CA 47803 C C . ASN Q 55 ? 2.5997 2.4439 1.7532 0.3822 0.5614 0.3067 98 ASN M C 47804 O O . ASN Q 55 ? 2.5784 2.3969 1.7627 0.3668 0.5359 0.3137 98 ASN M O 47805 C CB . ASN Q 55 ? 2.7014 2.5046 1.7521 0.3541 0.5387 0.3053 98 ASN M CB 47806 C CG . ASN Q 55 ? 2.6487 2.4995 1.7236 0.3332 0.5467 0.3382 98 ASN M CG 47807 O OD1 . ASN Q 55 ? 2.6017 2.5029 1.7084 0.3385 0.5727 0.3459 98 ASN M OD1 47808 N ND2 . ASN Q 55 ? 2.6614 2.4968 1.7217 0.3092 0.5246 0.3575 98 ASN M ND2 47815 N N . ASN Q 56 ? 2.6833 2.5866 1.8672 0.3976 0.5895 0.3106 99 ASN M N 47816 C CA . ASN Q 56 ? 2.6041 2.5450 1.8596 0.4010 0.5924 0.3211 99 ASN M CA 47817 C C . ASN Q 56 ? 2.5441 2.4993 1.8477 0.3675 0.5735 0.3421 99 ASN M C 47818 O O . ASN Q 56 ? 2.4898 2.4604 1.8494 0.3659 0.5642 0.3465 99 ASN M O 47819 C CB . ASN Q 56 ? 2.5618 2.5784 1.8375 0.4205 0.6273 0.3203 99 ASN M CB 47820 C CG . ASN Q 56 ? 2.4740 2.5467 1.8248 0.4233 0.6319 0.3300 99 ASN M CG 47821 O OD1 . ASN Q 56 ? 2.4111 2.5407 1.8030 0.4016 0.6396 0.3423 99 ASN M OD1 47822 N ND2 . ASN Q 56 ? 2.4739 2.5320 1.8436 0.4495 0.6276 0.3245 99 ASN M ND2 47829 N N . MET Q 57 ? 2.5257 2.4771 1.8079 0.3419 0.5676 0.3551 100 MET M N 47830 C CA . MET Q 57 ? 2.4821 2.4399 1.8090 0.3120 0.5493 0.3738 100 MET M CA 47831 C C . MET Q 57 ? 2.4862 2.3970 1.8266 0.3051 0.5141 0.3696 100 MET M C 47832 O O . MET Q 57 ? 2.4342 2.3608 1.8308 0.2888 0.4991 0.3777 100 MET M O 47833 C CB . MET Q 57 ? 2.5152 2.4662 1.8079 0.2899 0.5488 0.3921 100 MET M CB 47834 C CG . MET Q 57 ? 2.5045 2.5101 1.7940 0.2876 0.5841 0.4007 100 MET M CG 47835 S SD . MET Q 57 ? 2.5536 2.5478 1.7998 0.2601 0.5845 0.4298 100 MET M SD 47836 C CE . MET Q 57 ? 2.6431 2.5933 1.7944 0.2766 0.5738 0.4157 100 MET M CE 47846 N N . VAL Q 58 ? 2.4450 2.3018 1.7353 0.3162 0.5019 0.3540 101 VAL M N 47847 C CA . VAL Q 58 ? 2.4571 2.2699 1.7552 0.3082 0.4704 0.3469 101 VAL M CA 47848 C C . VAL Q 58 ? 2.4060 2.2380 1.7619 0.3174 0.4708 0.3446 101 VAL M C 47849 O O . VAL Q 58 ? 2.3690 2.2044 1.7671 0.3015 0.4486 0.3490 101 VAL M O 47850 C CB . VAL Q 58 ? 2.5614 2.3137 1.7926 0.3167 0.4615 0.3257 101 VAL M CB 47851 C CG1 . VAL Q 58 ? 2.6132 2.3232 1.8568 0.3080 0.4333 0.3152 101 VAL M CG1 47852 C CG2 . VAL Q 58 ? 2.6183 2.3590 1.7926 0.3046 0.4547 0.3293 101 VAL M CG2 47862 N N . GLU Q 59 ? 2.4546 2.3039 1.8119 0.3447 0.4961 0.3384 102 GLU M N 47863 C CA . GLU Q 59 ? 2.4119 2.2842 1.8194 0.3581 0.4987 0.3405 102 GLU M CA 47864 C C . GLU Q 59 ? 2.3161 2.2608 1.7953 0.3431 0.4988 0.3540 102 GLU M C 47865 O O . GLU Q 59 ? 2.2752 2.2366 1.8008 0.3372 0.4846 0.3576 102 GLU M O 47866 C CB . GLU Q 59 ? 2.4327 2.3164 1.8269 0.3952 0.5278 0.3336 102 GLU M CB 47867 C CG . GLU Q 59 ? 2.3763 2.3066 1.8265 0.4145 0.5368 0.3425 102 GLU M CG 47868 C CD . GLU Q 59 ? 2.3988 2.2842 1.8620 0.4128 0.5154 0.3452 102 GLU M CD 47869 O OE1 . GLU Q 59 ? 2.4464 2.2704 1.8833 0.3916 0.4916 0.3383 102 GLU M OE1 47870 O OE2 . GLU Q 59 ? 2.3699 2.2860 1.8696 0.4323 0.5230 0.3554 102 GLU M OE2 47877 N N . GLN Q 60 ? 2.3994 2.3897 1.8884 0.3352 0.5158 0.3599 103 GLN M N 47878 C CA . GLN Q 60 ? 2.3157 2.3769 1.8752 0.3194 0.5196 0.3674 103 GLN M CA 47879 C C . GLN Q 60 ? 2.3010 2.3467 1.8897 0.2898 0.4888 0.3713 103 GLN M C 47880 O O . GLN Q 60 ? 2.2378 2.3309 1.8913 0.2798 0.4812 0.3709 103 GLN M O 47881 C CB . GLN Q 60 ? 2.2996 2.4059 1.8594 0.3145 0.5473 0.3714 103 GLN M CB 47882 C CG . GLN Q 60 ? 2.3048 2.4433 1.8430 0.3447 0.5791 0.3649 103 GLN M CG 47883 C CD . GLN Q 60 ? 2.2841 2.4777 1.8270 0.3353 0.6077 0.3679 103 GLN M CD 47884 O OE1 . GLN Q 60 ? 2.2888 2.4761 1.8355 0.3061 0.6041 0.3778 103 GLN M OE1 47885 N NE2 . GLN Q 60 ? 2.2646 2.5134 1.8086 0.3603 0.6368 0.3603 103 GLN M NE2 47894 N N . MET Q 61 ? 2.2294 2.2151 1.7707 0.2773 0.4709 0.3738 104 MET M N 47895 C CA . MET Q 61 ? 2.2241 2.1922 1.7876 0.2533 0.4397 0.3771 104 MET M CA 47896 C C . MET Q 61 ? 2.2059 2.1690 1.7966 0.2520 0.4162 0.3685 104 MET M C 47897 O O . MET Q 61 ? 2.1595 2.1540 1.8070 0.2364 0.3995 0.3676 104 MET M O 47898 C CB . MET Q 61 ? 2.2952 2.2032 1.7939 0.2458 0.4248 0.3819 104 MET M CB 47899 C CG . MET Q 61 ? 2.3035 2.1949 1.8223 0.2250 0.3917 0.3866 104 MET M CG 47900 S SD . MET Q 61 ? 2.4025 2.2404 1.8482 0.2184 0.3766 0.3987 104 MET M SD 47901 C CE . MET Q 61 ? 2.3747 2.2376 1.8125 0.2167 0.4112 0.4194 104 MET M CE 47911 N N . HIS Q 62 ? 2.1721 2.0962 1.7233 0.2678 0.4160 0.3613 105 HIS M N 47912 C CA . HIS Q 62 ? 2.1735 2.0862 1.7434 0.2650 0.3963 0.3558 105 HIS M CA 47913 C C . HIS Q 62 ? 2.0853 2.0726 1.7303 0.2649 0.4010 0.3599 105 HIS M C 47914 O O . HIS Q 62 ? 2.0548 2.0606 1.7392 0.2492 0.3787 0.3576 105 HIS M O 47915 C CB . HIS Q 62 ? 2.2520 2.1115 1.7725 0.2851 0.4044 0.3488 105 HIS M CB 47916 C CG . HIS Q 62 ? 2.3041 2.1315 1.8293 0.2762 0.3823 0.3438 105 HIS M CG 47917 N ND1 . HIS Q 62 ? 2.3727 2.1630 1.8795 0.2532 0.3528 0.3349 105 HIS M ND1 47918 C CD2 . HIS Q 62 ? 2.3002 2.1296 1.8460 0.2862 0.3860 0.3480 105 HIS M CD2 47919 C CE1 . HIS Q 62 ? 2.4072 2.1787 1.9240 0.2464 0.3401 0.3315 105 HIS M CE1 47920 N NE2 . HIS Q 62 ? 2.3669 2.1583 1.9067 0.2659 0.3600 0.3413 105 HIS M NE2 47929 N N . THR Q 63 ? 2.1061 2.1447 1.7713 0.2822 0.4301 0.3641 106 THR M N 47930 C CA . THR Q 63 ? 2.0238 2.1466 1.7591 0.2844 0.4374 0.3665 106 THR M CA 47931 C C . THR Q 63 ? 1.9632 2.1412 1.7597 0.2593 0.4281 0.3619 106 THR M C 47932 O O . THR Q 63 ? 1.9001 2.1406 1.7574 0.2517 0.4202 0.3582 106 THR M O 47933 C CB . THR Q 63 ? 1.9967 2.1694 1.7374 0.3109 0.4717 0.3699 106 THR M CB 47934 O OG1 . THR Q 63 ? 1.9938 2.1806 1.7262 0.3051 0.4895 0.3678 106 THR M OG1 47935 C CG2 . THR Q 63 ? 2.0640 2.1823 1.7497 0.3408 0.4823 0.3727 106 THR M CG2 47943 N N . ASP Q 64 ? 1.9426 2.0992 1.7244 0.2468 0.4300 0.3621 107 ASP M N 47944 C CA . ASP Q 64 ? 1.9008 2.0999 1.7420 0.2241 0.4240 0.3575 107 ASP M CA 47945 C C . ASP Q 64 ? 1.9042 2.0879 1.7694 0.2059 0.3879 0.3513 107 ASP M C 47946 O O . ASP Q 64 ? 1.8492 2.0924 1.7842 0.1928 0.3799 0.3410 107 ASP M O 47947 C CB . ASP Q 64 ? 1.9376 2.1094 1.7529 0.2161 0.4370 0.3650 107 ASP M CB 47948 C CG . ASP Q 64 ? 1.9121 2.1313 1.7311 0.2262 0.4749 0.3664 107 ASP M CG 47949 O OD1 . ASP Q 64 ? 1.8470 2.1384 1.7101 0.2359 0.4896 0.3588 107 ASP M OD1 47950 O OD2 . ASP Q 64 ? 1.9552 2.1460 1.7329 0.2243 0.4901 0.3753 107 ASP M OD2 47955 N N . ILE Q 65 ? 1.8160 1.9266 1.6253 0.2048 0.3664 0.3542 108 ILE M N 47956 C CA . ILE Q 65 ? 1.8415 1.9401 1.6686 0.1886 0.3312 0.3468 108 ILE M CA 47957 C C . ILE Q 65 ? 1.7899 1.9360 1.6588 0.1870 0.3215 0.3388 108 ILE M C 47958 O O . ILE Q 65 ? 1.7763 1.9573 1.6942 0.1717 0.2989 0.3283 108 ILE M O 47959 C CB . ILE Q 65 ? 1.9543 1.9717 1.7085 0.1879 0.3114 0.3492 108 ILE M CB 47960 C CG1 . ILE Q 65 ? 1.9983 1.9738 1.7011 0.1923 0.3243 0.3609 108 ILE M CG1 47961 C CG2 . ILE Q 65 ? 1.9968 2.0109 1.7727 0.1710 0.2747 0.3404 108 ILE M CG2 47962 C CD1 . ILE Q 65 ? 1.9738 1.9734 1.7180 0.1819 0.3288 0.3681 108 ILE M CD1 47974 N N . ILE Q 66 ? 1.8558 2.0044 1.7050 0.2038 0.3387 0.3449 109 ILE M N 47975 C CA . ILE Q 66 ? 1.8132 2.0105 1.6994 0.2045 0.3341 0.3445 109 ILE M CA 47976 C C . ILE Q 66 ? 1.7226 2.0239 1.6913 0.1986 0.3409 0.3371 109 ILE M C 47977 O O . ILE Q 66 ? 1.6781 2.0325 1.6951 0.1859 0.3236 0.3295 109 ILE M O 47978 C CB . ILE Q 66 ? 1.8362 2.0129 1.6857 0.2290 0.3552 0.3570 109 ILE M CB 47979 C CG1 . ILE Q 66 ? 1.9292 2.0073 1.7072 0.2303 0.3442 0.3577 109 ILE M CG1 47980 C CG2 . ILE Q 66 ? 1.7807 2.0266 1.6777 0.2330 0.3567 0.3637 109 ILE M CG2 47981 C CD1 . ILE Q 66 ? 1.9711 2.0104 1.7073 0.2573 0.3665 0.3670 109 ILE M CD1 47993 N N . SER Q 67 ? 1.7486 2.0840 1.7338 0.2061 0.3667 0.3369 110 SER M N 47994 C CA . SER Q 67 ? 1.6568 2.0945 1.7215 0.1989 0.3765 0.3247 110 SER M CA 47995 C C . SER Q 67 ? 1.6429 2.0963 1.7572 0.1743 0.3522 0.3072 110 SER M C 47996 O O . SER Q 67 ? 1.5666 2.1029 1.7495 0.1641 0.3444 0.2917 110 SER M O 47997 C CB . SER Q 67 ? 1.6391 2.1017 1.7072 0.2070 0.4092 0.3251 110 SER M CB 47998 O OG . SER Q 67 ? 1.6739 2.1040 1.6843 0.2322 0.4297 0.3399 110 SER M OG 48004 N N . LEU Q 68 ? 1.6527 2.0295 1.7322 0.1668 0.3400 0.3096 111 LEU M N 48005 C CA . LEU Q 68 ? 1.6600 2.0377 1.7805 0.1483 0.3156 0.2956 111 LEU M CA 48006 C C . LEU Q 68 ? 1.6416 2.0437 1.7843 0.1399 0.2851 0.2848 111 LEU M C 48007 O O . LEU Q 68 ? 1.5740 2.0493 1.7888 0.1284 0.2748 0.2648 111 LEU M O 48008 C CB . LEU Q 68 ? 1.7551 2.0401 1.8205 0.1468 0.3067 0.3074 111 LEU M CB 48009 C CG . LEU Q 68 ? 1.8165 2.0906 1.9203 0.1330 0.2850 0.2984 111 LEU M CG 48010 C CD1 . LEU Q 68 ? 1.9074 2.1063 1.9614 0.1348 0.2914 0.3180 111 LEU M CD1 48011 C CD2 . LEU Q 68 ? 1.8736 2.1388 1.9793 0.1274 0.2470 0.2884 111 LEU M CD2 48023 N N . TRP Q 69 ? 1.5288 1.8733 1.6110 0.1440 0.2718 0.2955 112 TRP M N 48024 C CA . TRP Q 69 ? 1.5431 1.9041 1.6380 0.1325 0.2431 0.2867 112 TRP M CA 48025 C C . TRP Q 69 ? 1.4201 1.8785 1.5721 0.1302 0.2483 0.2810 112 TRP M C 48026 O O . TRP Q 69 ? 1.3668 1.8848 1.5703 0.1157 0.2274 0.2642 112 TRP M O 48027 C CB . TRP Q 69 ? 1.6476 1.9279 1.6648 0.1358 0.2342 0.2988 112 TRP M CB 48028 C CG . TRP Q 69 ? 1.7671 1.9746 1.7394 0.1307 0.2131 0.2968 112 TRP M CG 48029 C CD1 . TRP Q 69 ? 1.8177 1.9805 1.7639 0.1366 0.2192 0.3032 112 TRP M CD1 48030 C CD2 . TRP Q 69 ? 1.8635 2.0405 1.8103 0.1185 0.1826 0.2889 112 TRP M CD2 48031 N NE1 . TRP Q 69 ? 1.9316 2.0402 1.8369 0.1315 0.1935 0.3016 112 TRP M NE1 48032 C CE2 . TRP Q 69 ? 1.9626 2.0807 1.8682 0.1203 0.1706 0.2906 112 TRP M CE2 48033 C CE3 . TRP Q 69 ? 1.8715 2.0698 1.8263 0.1048 0.1649 0.2814 112 TRP M CE3 48034 C CZ2 . TRP Q 69 ? 2.0641 2.1493 1.9374 0.1110 0.1408 0.2822 112 TRP M CZ2 48035 C CZ3 . TRP Q 69 ? 1.9818 2.1443 1.9053 0.0923 0.1364 0.2716 112 TRP M CZ3 48036 C CH2 . TRP Q 69 ? 2.0753 2.1842 1.9590 0.0964 0.1242 0.2707 112 TRP M CH2 48047 N N . ASP Q 70 ? 1.6221 2.1021 1.7644 0.1460 0.2759 0.2953 113 ASP M N 48048 C CA . ASP Q 70 ? 1.5333 2.1088 1.7225 0.1477 0.2828 0.2962 113 ASP M CA 48049 C C . ASP Q 70 ? 1.4284 2.1129 1.7050 0.1374 0.2843 0.2720 113 ASP M C 48050 O O . ASP Q 70 ? 1.3488 2.1235 1.6764 0.1291 0.2757 0.2628 113 ASP M O 48051 C CB . ASP Q 70 ? 1.5350 2.1097 1.6939 0.1724 0.3131 0.3181 113 ASP M CB 48052 C CG . ASP Q 70 ? 1.6273 2.1087 1.7118 0.1826 0.3113 0.3392 113 ASP M CG 48053 O OD1 . ASP Q 70 ? 1.6936 2.1042 1.7430 0.1690 0.2888 0.3351 113 ASP M OD1 48054 O OD2 . ASP Q 70 ? 1.6345 2.1149 1.6974 0.2049 0.3326 0.3580 113 ASP M OD2 48059 N N . GLN Q 71 ? 1.5774 2.2553 1.8721 0.1365 0.2962 0.2606 114 GLN M N 48060 C CA . GLN Q 71 ? 1.4875 2.2627 1.8677 0.1257 0.3016 0.2332 114 GLN M CA 48061 C C . GLN Q 71 ? 1.4890 2.2628 1.9120 0.1072 0.2728 0.2079 114 GLN M C 48062 O O . GLN Q 71 ? 1.4064 2.2710 1.9088 0.0959 0.2694 0.1788 114 GLN M O 48063 C CB . GLN Q 71 ? 1.4923 2.2643 1.8767 0.1314 0.3323 0.2326 114 GLN M CB 48064 C CG . GLN Q 71 ? 1.3885 2.2787 1.8612 0.1222 0.3475 0.2042 114 GLN M CG 48065 C CD . GLN Q 71 ? 1.2926 2.2953 1.7943 0.1312 0.3575 0.2048 114 GLN M CD 48066 O OE1 . GLN Q 71 ? 1.3122 2.2961 1.7618 0.1504 0.3659 0.2330 114 GLN M OE1 48067 N NE2 . GLN Q 71 ? 1.1923 2.3142 1.7783 0.1185 0.3565 0.1735 114 GLN M NE2 48076 N N . SER Q 72 ? 1.4145 2.0901 1.7860 0.1057 0.2519 0.2169 115 SER M N 48077 C CA . SER Q 72 ? 1.4356 2.0957 1.8396 0.0939 0.2248 0.1966 115 SER M CA 48078 C C . SER Q 72 ? 1.4220 2.1003 1.8297 0.0850 0.1915 0.1873 115 SER M C 48079 O O . SER Q 72 ? 1.3598 2.1072 1.8353 0.0743 0.1737 0.1587 115 SER M O 48080 C CB . SER Q 72 ? 1.5520 2.0997 1.8993 0.0991 0.2228 0.2131 115 SER M CB 48081 O OG . SER Q 72 ? 1.5661 2.0983 1.9074 0.1044 0.2546 0.2229 115 SER M OG 48087 N N . LEU Q 73 ? 1.4407 2.0587 1.7770 0.0882 0.1838 0.2088 116 LEU M N 48088 C CA . LEU Q 73 ? 1.4385 2.0684 1.7702 0.0763 0.1540 0.2019 116 LEU M CA 48089 C C . LEU Q 73 ? 1.3786 2.0717 1.7158 0.0725 0.1614 0.2110 116 LEU M C 48090 O O . LEU Q 73 ? 1.4344 2.0736 1.7102 0.0781 0.1701 0.2359 116 LEU M O 48091 C CB . LEU Q 73 ? 1.6190 2.1411 1.8700 0.0779 0.1387 0.2164 116 LEU M CB 48092 C CG . LEU Q 73 ? 1.7417 2.2137 1.9881 0.0788 0.1174 0.2071 116 LEU M CG 48093 C CD1 . LEU Q 73 ? 1.9317 2.3065 2.0909 0.0820 0.1072 0.2234 116 LEU M CD1 48094 C CD2 . LEU Q 73 ? 1.6721 2.2101 1.9822 0.0672 0.0868 0.1776 116 LEU M CD2 48106 N N . LYS Q 74 ? 1.3617 2.1700 1.7735 0.0633 0.1579 0.1909 117 LYS M N 48107 C CA . LYS Q 74 ? 1.2982 2.1823 1.7220 0.0600 0.1654 0.2026 117 LYS M CA 48108 C C . LYS Q 74 ? 1.3050 2.1975 1.7177 0.0414 0.1382 0.2016 117 LYS M C 48109 O O . LYS Q 74 ? 1.2618 2.2032 1.7187 0.0271 0.1131 0.1730 117 LYS M O 48110 C CB . LYS Q 74 ? 1.1715 2.1909 1.6813 0.0577 0.1756 0.1804 117 LYS M CB 48111 C CG . LYS Q 74 ? 1.1555 2.1824 1.6857 0.0712 0.2038 0.1761 117 LYS M CG 48112 C CD . LYS Q 74 ? 1.1740 2.1827 1.6584 0.0900 0.2332 0.2100 117 LYS M CD 48113 C CE . LYS Q 74 ? 1.1431 2.1804 1.6545 0.1009 0.2623 0.2021 117 LYS M CE 48114 N NZ . LYS Q 74 ? 1.1614 2.1842 1.6279 0.1231 0.2909 0.2333 117 LYS M NZ 48128 N N . PRO Q 75 ? 1.2467 2.0917 1.6020 0.0412 0.1437 0.2316 118 PRO M N 48129 C CA . PRO Q 75 ? 1.2532 2.1119 1.5996 0.0190 0.1212 0.2323 118 PRO M CA 48130 C C . PRO Q 75 ? 1.1445 2.1345 1.5476 0.0079 0.1225 0.2329 118 PRO M C 48131 O O . PRO Q 75 ? 1.0888 2.1377 1.5164 0.0220 0.1456 0.2446 118 PRO M O 48132 C CB . PRO Q 75 ? 1.3693 2.1165 1.6333 0.0234 0.1312 0.2644 118 PRO M CB 48133 C CG . PRO Q 75 ? 1.3764 2.1043 1.6254 0.0500 0.1636 0.2862 118 PRO M CG 48141 N N . CYS Q 76 ? 1.1568 2.1994 1.5800 -0.0170 0.0982 0.2203 119 CYS M N 48142 C CA . CYS Q 76 ? 1.0519 2.2299 1.5289 -0.0303 0.0977 0.2205 119 CYS M CA 48143 C C . CYS Q 76 ? 1.0876 2.2544 1.5271 -0.0274 0.1176 0.2673 119 CYS M C 48144 O O . CYS Q 76 ? 1.0079 2.2799 1.4852 -0.0239 0.1305 0.2799 119 CYS M O 48145 C CB . CYS Q 76 ? 1.0133 2.2504 1.5177 -0.0595 0.0663 0.1949 119 CYS M CB 48146 S SG . CYS Q 76 ? 0.9781 2.2274 1.5283 -0.0604 0.0382 0.1402 119 CYS M SG 48151 N N . VAL Q 77 ? 1.0559 2.0967 1.4224 -0.0287 0.1195 0.2923 120 VAL M N 48152 C CA . VAL Q 77 ? 1.1163 2.1230 1.4427 -0.0262 0.1370 0.3378 120 VAL M CA 48153 C C . VAL Q 77 ? 1.2474 2.1017 1.4991 -0.0070 0.1525 0.3581 120 VAL M C 48154 O O . VAL Q 77 ? 1.3170 2.0818 1.5331 -0.0106 0.1409 0.3393 120 VAL M O 48155 C CB . VAL Q 77 ? 1.1357 2.1610 1.4557 -0.0613 0.1197 0.3464 120 VAL M CB 48156 C CG1 . VAL Q 77 ? 1.2037 2.1922 1.4872 -0.0590 0.1393 0.3977 120 VAL M CG1 48157 C CG2 . VAL Q 77 ? 1.0015 2.1846 1.3950 -0.0815 0.1029 0.3219 120 VAL M CG2 48167 N N . GLN Q 78 ? 1.3965 2.2281 1.6256 0.0152 0.1784 0.3960 121 GLN M N 48168 C CA . GLN Q 78 ? 1.5167 2.2100 1.6770 0.0356 0.1954 0.4159 121 GLN M CA 48169 C C . GLN Q 78 ? 1.5831 2.2385 1.7135 0.0370 0.2090 0.4600 121 GLN M C 48170 O O . GLN Q 78 ? 1.5250 2.2716 1.6889 0.0415 0.2178 0.4860 121 GLN M O 48171 C CB . GLN Q 78 ? 1.4942 2.1842 1.6558 0.0721 0.2180 0.4152 121 GLN M CB 48172 C CG . GLN Q 78 ? 1.4535 2.1563 1.6375 0.0715 0.2082 0.3766 121 GLN M CG 48173 C CD . GLN Q 78 ? 1.4104 2.1355 1.6076 0.1019 0.2327 0.3764 121 GLN M CD 48174 O OE1 . GLN Q 78 ? 1.3054 2.1317 1.5629 0.1020 0.2337 0.3568 121 GLN M OE1 48175 N NE2 . GLN Q 78 ? 1.4901 2.1236 1.6326 0.1267 0.2532 0.3950 121 GLN M NE2 48184 N N . LEU Q 79 ? 1.6257 2.1478 1.6943 0.0329 0.2107 0.4679 122 LEU M N 48185 C CA . LEU Q 79 ? 1.7064 2.1648 1.7420 0.0366 0.2260 0.5096 122 LEU M CA 48186 C C . LEU Q 79 ? 1.8060 2.1385 1.7859 0.0700 0.2476 0.5190 122 LEU M C 48187 O O . LEU Q 79 ? 1.9080 2.1445 1.8457 0.0652 0.2419 0.4938 122 LEU M O 48188 C CB . LEU Q 79 ? 1.7896 2.2046 1.8065 -0.0069 0.2084 0.5086 122 LEU M CB 48189 C CG . LEU Q 79 ? 1.9030 2.2237 1.8807 -0.0079 0.2245 0.5494 122 LEU M CG 48190 C CD1 . LEU Q 79 ? 1.8278 2.2285 1.8362 0.0089 0.2408 0.5983 122 LEU M CD1 48191 C CD2 . LEU Q 79 ? 1.9987 2.2727 1.9579 -0.0569 0.2072 0.5405 122 LEU M CD2 48203 N N . THR Q 80 ? 1.8101 2.1510 1.7908 0.1054 0.2721 0.5544 123 THR M N 48204 C CA . THR Q 80 ? 1.8932 2.1218 1.8243 0.1409 0.2943 0.5652 123 THR M CA 48205 C C . THR Q 80 ? 1.9350 2.1452 1.8600 0.1641 0.3144 0.6160 123 THR M C 48206 O O . THR Q 80 ? 1.8708 2.1879 1.8354 0.1810 0.3227 0.6434 123 THR M O 48207 C CB . THR Q 80 ? 1.8424 2.1022 1.7802 0.1754 0.3072 0.5473 123 THR M CB 48208 O OG1 . THR Q 80 ? 1.9162 2.0855 1.8109 0.2138 0.3310 0.5616 123 THR M OG1 48209 C CG2 . THR Q 80 ? 1.7285 2.1396 1.7283 0.1882 0.3127 0.5565 123 THR M CG2 48217 N N . GLY Q 81 ? 1.9550 2.0307 1.8315 0.1650 0.3221 0.6281 124 GLY M N 48218 C CA . GLY Q 81 ? 2.0075 2.0397 1.8733 0.1901 0.3420 0.6779 124 GLY M CA 48219 C C . GLY Q 81 ? 1.9588 2.0831 1.8628 0.1721 0.3376 0.7192 124 GLY M C 48220 O O . GLY Q 81 ? 1.9503 2.1198 1.8696 0.2050 0.3540 0.7637 124 GLY M O 48224 N N . GLY Q 82 ? 1.8845 2.0432 1.8037 0.1206 0.3153 0.7050 198 GLY M N 48225 C CA . GLY Q 82 ? 1.8475 2.1010 1.8021 0.0970 0.3096 0.7414 198 GLY M CA 48226 C C . GLY Q 82 ? 1.7155 2.1480 1.7283 0.1076 0.3060 0.7416 198 GLY M C 48227 O O . GLY Q 82 ? 1.6848 2.2213 1.7317 0.0889 0.3006 0.7686 198 GLY M O 48231 N N . SER Q 83 ? 1.6900 2.1623 1.7150 0.1353 0.3095 0.7100 199 SER M N 48232 C CA . SER Q 83 ? 1.5570 2.1972 1.6401 0.1452 0.3079 0.7019 199 SER M CA 48233 C C . SER Q 83 ? 1.4741 2.1741 1.5873 0.1120 0.2842 0.6462 199 SER M C 48234 O O . SER Q 83 ? 1.5142 2.1264 1.5994 0.1050 0.2765 0.6100 199 SER M O 48235 C CB . SER Q 83 ? 1.5359 2.1923 1.6194 0.1981 0.3304 0.7055 199 SER M CB 48236 O OG . SER Q 83 ? 1.6079 2.2208 1.6689 0.2339 0.3514 0.7584 199 SER M OG 48242 N N . ALA Q 84 ? 1.3479 2.1999 1.5185 0.0934 0.2727 0.6396 200 ALA M N 48243 C CA . ALA Q 84 ? 1.2604 2.1791 1.4679 0.0632 0.2491 0.5871 200 ALA M CA 48244 C C . ALA Q 84 ? 1.1302 2.1692 1.3910 0.0832 0.2539 0.5592 200 ALA M C 48245 O O . ALA Q 84 ? 1.0585 2.2068 1.3526 0.1035 0.2677 0.5807 200 ALA M O 48246 C CB . ALA Q 84 ? 1.2200 2.2205 1.4563 0.0209 0.2296 0.5900 200 ALA M CB 48252 N N . LEU Q 85 ? 1.2407 2.2594 1.5096 0.0764 0.2426 0.5113 201 LEU M N 48253 C CA . LEU Q 85 ? 1.1266 2.2407 1.4463 0.0901 0.2471 0.4784 201 LEU M CA 48254 C C . LEU Q 85 ? 1.0510 2.2237 1.4155 0.0588 0.2208 0.4294 201 LEU M C 48255 O O . LEU Q 85 ? 1.1141 2.1980 1.4504 0.0405 0.2031 0.4100 201 LEU M O 48256 C CB . LEU Q 85 ? 1.1798 2.1986 1.4640 0.1198 0.2641 0.4707 201 LEU M CB 48257 C CG . LEU Q 85 ? 1.0868 2.1932 1.4123 0.1444 0.2821 0.4549 201 LEU M CG 48258 C CD1 . LEU Q 85 ? 1.1565 2.1521 1.4387 0.1652 0.2955 0.4454 201 LEU M CD1 48259 C CD2 . LEU Q 85 ? 0.9582 2.1891 1.3573 0.1234 0.2682 0.4113 201 LEU M CD2 48271 N N . THR Q 86 ? 0.9975 2.3228 1.4330 0.0544 0.2183 0.4076 202 THR M N 48272 C CA . THR Q 86 ? 0.9180 2.3101 1.4055 0.0286 0.1942 0.3579 202 THR M CA 48273 C C . THR Q 86 ? 0.8313 2.2967 1.3749 0.0415 0.2022 0.3193 202 THR M C 48274 O O . THR Q 86 ? 0.8061 2.3267 1.3655 0.0648 0.2257 0.3304 202 THR M O 48275 C CB . THR Q 86 ? 0.8442 2.3662 1.3754 0.0014 0.1787 0.3577 202 THR M CB 48276 O OG1 . THR Q 86 ? 0.8180 2.4511 1.3732 0.0160 0.1975 0.3881 202 THR M OG1 48277 C CG2 . THR Q 86 ? 0.9326 2.3749 1.4152 -0.0235 0.1643 0.3812 202 THR M CG2 48285 N N . GLN Q 87 ? 0.8957 2.3600 1.4701 0.0262 0.1827 0.2738 203 GLN M N 48286 C CA . GLN Q 87 ? 0.8411 2.3579 1.4710 0.0337 0.1888 0.2334 203 GLN M CA 48287 C C . GLN Q 87 ? 0.8097 2.3437 1.4824 0.0127 0.1608 0.1856 203 GLN M C 48288 O O . GLN Q 87 ? 0.8351 2.3308 1.4860 -0.0052 0.1372 0.1849 203 GLN M O 48289 C CB . GLN Q 87 ? 0.9017 2.3024 1.4871 0.0568 0.2085 0.2428 203 GLN M CB 48290 C CG . GLN Q 87 ? 1.0177 2.2657 1.5417 0.0524 0.1938 0.2448 203 GLN M CG 48291 C CD . GLN Q 87 ? 1.1072 2.2402 1.5734 0.0755 0.2150 0.2635 203 GLN M CD 48292 O OE1 . GLN Q 87 ? 1.0792 2.2445 1.5525 0.0954 0.2412 0.2739 203 GLN M OE1 48293 N NE2 . GLN Q 87 ? 1.2136 2.2189 1.6221 0.0730 0.2037 0.2666 203 GLN M NE2 48302 N N . ALA Q 88 ? 0.9108 2.4600 1.6255 0.0148 0.1594 0.1409 204 ALA M N 48303 C CA . ALA Q 88 ? 0.8944 2.4418 1.6497 0.0013 0.1347 0.0949 204 ALA M CA 48304 C C . ALA Q 88 ? 0.9604 2.3950 1.6774 0.0058 0.1284 0.1066 204 ALA M C 48305 O O . ALA Q 88 ? 1.0424 2.3754 1.7020 0.0219 0.1468 0.1349 204 ALA M O 48306 C CB . ALA Q 88 ? 0.8811 2.4196 1.6723 0.0038 0.1371 0.0488 204 ALA M CB 48312 N N . CYS Q 89 ? 0.9526 2.3701 1.6808 -0.0071 0.0986 0.0813 205 CYS M N 48313 C CA . CYS Q 89 ? 1.0717 2.3476 1.7387 -0.0033 0.0850 0.0902 205 CYS M CA 48314 C C . CYS Q 89 ? 1.0680 2.3439 1.7797 -0.0063 0.0595 0.0489 205 CYS M C 48315 O O . CYS Q 89 ? 1.0807 2.3551 1.7874 -0.0177 0.0310 0.0367 205 CYS M O 48316 C CB . CYS Q 89 ? 1.1326 2.3587 1.7352 -0.0154 0.0720 0.1175 205 CYS M CB 48317 S SG . CYS Q 89 ? 1.0361 2.3948 1.6875 -0.0433 0.0467 0.0971 205 CYS M SG 48322 N N . PRO Q 90 ? 1.0118 2.2888 1.7687 0.0042 0.0701 0.0270 206 PRO M N 48323 C CA . PRO Q 90 ? 1.0269 2.2872 1.8258 0.0060 0.0477 -0.0084 206 PRO M CA 48324 C C . PRO Q 90 ? 1.1580 2.2744 1.8861 0.0160 0.0359 0.0130 206 PRO M C 48325 O O . PRO Q 90 ? 1.2366 2.2617 1.8959 0.0247 0.0548 0.0491 206 PRO M O 48326 C CB . PRO Q 90 ? 0.9893 2.2866 1.8536 0.0124 0.0696 -0.0319 206 PRO M CB 48327 C CG . PRO Q 90 ? 1.0087 2.2777 1.8287 0.0198 0.1039 0.0039 206 PRO M CG 48328 C CD . PRO Q 90 ? 0.9857 2.2845 1.7609 0.0143 0.1039 0.0331 206 PRO M CD 48336 N N . LYS Q 91 ? 1.0982 2.2019 1.8432 0.0161 0.0048 -0.0100 207 LYS M N 48337 C CA . LYS Q 91 ? 1.2184 2.1989 1.9028 0.0277 -0.0087 0.0076 207 LYS M CA 48338 C C . LYS Q 91 ? 1.2765 2.1918 1.9740 0.0430 0.0077 0.0110 207 LYS M C 48339 O O . LYS Q 91 ? 1.2218 2.1953 1.9969 0.0432 0.0170 -0.0170 207 LYS M O 48340 C CB . LYS Q 91 ? 1.2162 2.2152 1.9190 0.0258 -0.0480 -0.0186 207 LYS M CB 48341 C CG . LYS Q 91 ? 1.1751 2.2274 1.8555 0.0067 -0.0654 -0.0197 207 LYS M CG 48342 C CD . LYS Q 91 ? 1.2669 2.2248 1.8469 0.0028 -0.0599 0.0203 207 LYS M CD 48343 C CE . LYS Q 91 ? 1.3881 2.2486 1.9155 0.0145 -0.0805 0.0271 207 LYS M CE 48344 N NZ . LYS Q 91 ? 1.5380 2.3081 1.9695 0.0104 -0.0729 0.0608 207 LYS M NZ 48358 N N . VAL Q 92 ? 1.3235 2.1214 1.9460 0.0540 0.0122 0.0443 208 VAL M N 48359 C CA . VAL Q 92 ? 1.4143 2.1422 2.0372 0.0661 0.0305 0.0560 208 VAL M CA 48360 C C . VAL Q 92 ? 1.6156 2.2399 2.1872 0.0796 0.0114 0.0744 208 VAL M C 48361 O O . VAL Q 92 ? 1.6827 2.2829 2.2050 0.0800 -0.0128 0.0810 208 VAL M O 48362 C CB . VAL Q 92 ? 1.4345 2.1294 2.0113 0.0671 0.0680 0.0867 208 VAL M CB 48363 C CG1 . VAL Q 92 ? 1.2970 2.0995 1.9245 0.0574 0.0882 0.0717 208 VAL M CG1 48364 C CG2 . VAL Q 92 ? 1.5646 2.1840 2.0407 0.0700 0.0672 0.1214 208 VAL M CG2 48374 N N . THR Q 93 ? 1.4953 2.0619 2.0788 0.0895 0.0233 0.0834 209 THR M N 48375 C CA . THR Q 93 ? 1.6893 2.1540 2.2169 0.1042 0.0109 0.1104 209 THR M CA 48376 C C . THR Q 93 ? 1.8089 2.1990 2.2507 0.1060 0.0382 0.1514 209 THR M C 48377 O O . THR Q 93 ? 1.7640 2.1652 2.2151 0.1006 0.0714 0.1575 209 THR M O 48378 C CB . THR Q 93 ? 1.7347 2.1718 2.3222 0.1144 0.0076 0.1018 209 THR M CB 48379 O OG1 . THR Q 93 ? 1.9067 2.2457 2.4333 0.1304 -0.0039 0.1357 209 THR M OG1 48380 C CG2 . THR Q 93 ? 1.7004 2.1457 2.3318 0.1062 0.0454 0.0999 209 THR M CG2 48388 N N . PHE Q 94 ? 1.7865 2.1080 2.1466 0.1140 0.0239 0.1763 210 PHE M N 48389 C CA . PHE Q 94 ? 1.8833 2.1460 2.1559 0.1149 0.0458 0.2087 210 PHE M CA 48390 C C . PHE Q 94 ? 2.0276 2.2020 2.2323 0.1284 0.0371 0.2386 210 PHE M C 48391 O O . PHE Q 94 ? 2.0495 2.2109 2.2382 0.1356 0.0048 0.2360 210 PHE M O 48392 C CB . PHE Q 94 ? 1.8477 2.1356 2.0802 0.1058 0.0396 0.2037 210 PHE M CB 48393 C CG . PHE Q 94 ? 1.9114 2.1466 2.0633 0.1073 0.0639 0.2300 210 PHE M CG 48394 C CD1 . PHE Q 94 ? 2.0254 2.1865 2.0958 0.1148 0.0566 0.2502 210 PHE M CD1 48395 C CD2 . PHE Q 94 ? 1.8090 2.0751 1.9677 0.1030 0.0933 0.2322 210 PHE M CD2 48396 C CE1 . PHE Q 94 ? 2.0027 2.1189 2.0023 0.1170 0.0789 0.2689 210 PHE M CE1 48397 C CE2 . PHE Q 94 ? 1.8192 2.0371 1.9071 0.1078 0.1152 0.2536 210 PHE M CE2 48398 C CZ . PHE Q 94 ? 1.9125 2.0542 1.9216 0.1143 0.1082 0.2702 210 PHE M CZ 48408 N N . GLU Q 95 ? 2.1419 2.2638 2.3060 0.1318 0.0660 0.2670 211 GLU M N 48409 C CA . GLU Q 95 ? 2.1785 2.2230 2.2779 0.1439 0.0615 0.2996 211 GLU M CA 48410 C C . GLU Q 95 ? 2.1556 2.1587 2.2036 0.1433 0.0991 0.3279 211 GLU M C 48411 O O . GLU Q 95 ? 2.1197 2.1452 2.2100 0.1361 0.1281 0.3248 211 GLU M O 48412 C CB . GLU Q 95 ? 2.2053 2.2315 2.3556 0.1534 0.0460 0.3031 211 GLU M CB 48413 C CG . GLU Q 95 ? 2.2480 2.2016 2.3352 0.1688 0.0344 0.3399 211 GLU M CG 48414 C CD . GLU Q 95 ? 2.2732 2.2294 2.3271 0.1799 -0.0064 0.3342 211 GLU M CD 48415 O OE1 . GLU Q 95 ? 2.2604 2.2553 2.2982 0.1715 -0.0175 0.3110 211 GLU M OE1 48416 O OE2 . GLU Q 95 ? 2.3074 2.2286 2.3522 0.1969 -0.0271 0.3536 211 GLU M OE2 48423 N N . PRO Q 96 ? 2.2591 2.2092 2.2170 0.1504 0.0987 0.3526 212 PRO M N 48424 C CA . PRO Q 96 ? 2.2309 2.1469 2.1352 0.1507 0.1334 0.3775 212 PRO M CA 48425 C C . PRO Q 96 ? 2.2353 2.1241 2.1620 0.1502 0.1540 0.4017 212 PRO M C 48426 O O . PRO Q 96 ? 2.2741 2.1515 2.2453 0.1532 0.1377 0.4055 212 PRO M O 48427 C CB . PRO Q 96 ? 2.2708 2.1429 2.0800 0.1590 0.1203 0.3933 212 PRO M CB 48428 C CG . PRO Q 96 ? 2.3247 2.1978 2.1420 0.1650 0.0792 0.3864 212 PRO M CG 48429 C CD . PRO Q 96 ? 2.3056 2.2355 2.2074 0.1574 0.0663 0.3537 212 PRO M CD 48437 N N . ILE Q 97 ? 2.2555 2.1338 2.1517 0.1463 0.1899 0.4175 213 ILE M N 48438 C CA . ILE Q 97 ? 2.2562 2.1123 2.1712 0.1403 0.2157 0.4407 213 ILE M CA 48439 C C . ILE Q 97 ? 2.2387 2.0653 2.0731 0.1415 0.2434 0.4686 213 ILE M C 48440 O O . ILE Q 97 ? 2.1966 2.0409 1.9921 0.1440 0.2566 0.4583 213 ILE M O 48441 C CB . ILE Q 97 ? 2.2099 2.1189 2.2136 0.1266 0.2397 0.4168 213 ILE M CB 48442 C CG1 . ILE Q 97 ? 2.2435 2.1846 2.3344 0.1246 0.2140 0.3882 213 ILE M CG1 48443 C CG2 . ILE Q 97 ? 2.2052 2.0937 2.2217 0.1154 0.2734 0.4388 213 ILE M CG2 48444 C CD1 . ILE Q 97 ? 2.3155 2.2083 2.4329 0.1289 0.1957 0.4045 213 ILE M CD1 48456 N N . PRO Q 98 ? 2.3663 2.1491 2.1764 0.1401 0.2530 0.5044 214 PRO M N 48457 C CA . PRO Q 98 ? 2.3518 2.1178 2.0876 0.1393 0.2815 0.5292 214 PRO M CA 48458 C C . PRO Q 98 ? 2.2888 2.0946 2.0507 0.1279 0.3225 0.5173 214 PRO M C 48459 O O . PRO Q 98 ? 2.2734 2.0933 2.1022 0.1136 0.3404 0.5157 214 PRO M O 48460 C CB . PRO Q 98 ? 2.4092 2.1254 2.1272 0.1375 0.2818 0.5727 214 PRO M CB 48461 C CG . PRO Q 98 ? 2.4557 2.1531 2.2158 0.1456 0.2445 0.5716 214 PRO M CG 48462 C CD . PRO Q 98 ? 2.4240 2.1689 2.2660 0.1411 0.2369 0.5263 214 PRO M CD 48470 N N . ILE Q 99 ? 2.3306 2.1554 2.0419 0.1347 0.3371 0.5072 215 ILE M N 48471 C CA . ILE Q 99 ? 2.2641 2.1322 1.9907 0.1292 0.3756 0.4965 215 ILE M CA 48472 C C . ILE Q 99 ? 2.2799 2.1319 1.9322 0.1300 0.4023 0.5214 215 ILE M C 48473 O O . ILE Q 99 ? 2.3284 2.1481 1.9041 0.1405 0.3904 0.5347 215 ILE M O 48474 C CB . ILE Q 99 ? 2.2056 2.1145 1.9383 0.1399 0.3747 0.4644 215 ILE M CB 48475 C CG1 . ILE Q 99 ? 2.1886 2.1241 1.9932 0.1374 0.3487 0.4397 215 ILE M CG1 48476 C CG2 . ILE Q 99 ? 2.1356 2.0953 1.8841 0.1389 0.4137 0.4548 215 ILE M CG2 48477 C CD1 . ILE Q 99 ? 2.1531 2.1300 2.0512 0.1220 0.3605 0.4282 215 ILE M CD1 48489 N N . HIS Q 100 ? 2.2562 2.1384 1.9329 0.1175 0.4388 0.5250 216 HIS M N 48490 C CA . HIS Q 100 ? 2.2907 2.1736 1.9035 0.1166 0.4687 0.5442 216 HIS M CA 48491 C C . HIS Q 100 ? 2.2394 2.1839 1.8679 0.1199 0.5012 0.5201 216 HIS M C 48492 O O . HIS Q 100 ? 2.1958 2.1847 1.8948 0.1066 0.5201 0.5072 216 HIS M O 48493 C CB . HIS Q 100 ? 2.3372 2.1976 1.9574 0.0955 0.4853 0.5792 216 HIS M CB 48494 C CG . HIS Q 100 ? 2.3772 2.1831 2.0118 0.0924 0.4547 0.6021 216 HIS M CG 48495 N ND1 . HIS Q 100 ? 2.4333 2.1941 1.9975 0.1040 0.4306 0.6291 216 HIS M ND1 48496 C CD2 . HIS Q 100 ? 2.3710 2.1637 2.0842 0.0809 0.4442 0.6008 216 HIS M CD2 48497 C CE1 . HIS Q 100 ? 2.4577 2.1794 2.0554 0.1021 0.4058 0.6463 216 HIS M CE1 48498 N NE2 . HIS Q 100 ? 2.4295 2.1663 2.1184 0.0884 0.4136 0.6288 216 HIS M NE2 48507 N N . TYR Q 101 ? 2.3471 2.2971 1.9115 0.1388 0.5072 0.5119 217 TYR M N 48508 C CA . TYR Q 101 ? 2.3058 2.3126 1.8756 0.1482 0.5382 0.4919 217 TYR M CA 48509 C C . TYR Q 101 ? 2.3357 2.3620 1.8721 0.1383 0.5737 0.5091 217 TYR M C 48510 O O . TYR Q 101 ? 2.3990 2.3892 1.8746 0.1339 0.5723 0.5350 217 TYR M O 48511 C CB . TYR Q 101 ? 2.3052 2.3051 1.8278 0.1755 0.5284 0.4724 217 TYR M CB 48512 C CG . TYR Q 101 ? 2.2502 2.2649 1.8249 0.1841 0.5092 0.4491 217 TYR M CG 48513 C CD1 . TYR Q 101 ? 2.1839 2.2624 1.8124 0.1899 0.5285 0.4310 217 TYR M CD1 48514 C CD2 . TYR Q 101 ? 2.2632 2.2360 1.8336 0.1857 0.4721 0.4462 217 TYR M CD2 48515 C CE1 . TYR Q 101 ? 2.1341 2.2329 1.8089 0.1971 0.5114 0.4135 217 TYR M CE1 48516 C CE2 . TYR Q 101 ? 2.2150 2.2067 1.8324 0.1907 0.4556 0.4266 217 TYR M CE2 48517 C CZ . TYR Q 101 ? 2.1517 2.2058 1.8204 0.1963 0.4755 0.4119 217 TYR M CZ 48518 O OH . TYR Q 101 ? 2.1043 2.1834 1.8181 0.2007 0.4596 0.3961 217 TYR M OH 48528 N N . CYS Q 102 ? 2.3151 2.4064 1.8910 0.1346 0.6059 0.4946 218 CYS M N 48529 C CA . CYS Q 102 ? 2.3361 2.4580 1.8971 0.1180 0.6424 0.5091 218 CYS M CA 48530 C C . CYS Q 102 ? 2.2958 2.4896 1.8523 0.1339 0.6740 0.4860 218 CYS M C 48531 O O . CYS Q 102 ? 2.2352 2.4675 1.8293 0.1518 0.6722 0.4597 218 CYS M O 48532 C CB . CYS Q 102 ? 2.3257 2.4578 1.9595 0.0846 0.6534 0.5186 218 CYS M CB 48533 S SG . CYS Q 102 ? 2.2304 2.4558 1.9614 0.0784 0.6765 0.4814 218 CYS M SG 48538 N N . ALA Q 103 ? 2.3721 2.5881 1.8823 0.1281 0.7028 0.4975 219 ALA M N 48539 C CA . ALA Q 103 ? 2.3408 2.6294 1.8415 0.1453 0.7340 0.4757 219 ALA M CA 48540 C C . ALA Q 103 ? 2.2852 2.6515 1.8581 0.1230 0.7654 0.4657 219 ALA M C 48541 O O . ALA Q 103 ? 2.3064 2.6685 1.9034 0.0870 0.7779 0.4847 219 ALA M O 48542 C CB . ALA Q 103 ? 2.4039 2.6915 1.8211 0.1500 0.7508 0.4878 219 ALA M CB 48548 N N . PRO Q 104 ? 2.3615 2.8001 1.9699 0.1442 0.7786 0.4360 220 PRO M N 48549 C CA . PRO Q 104 ? 2.3114 2.8392 1.9890 0.1244 0.8093 0.4208 220 PRO M CA 48550 C C . PRO Q 104 ? 2.3493 2.9288 1.9984 0.1085 0.8487 0.4262 220 PRO M C 48551 O O . PRO Q 104 ? 2.4135 2.9589 1.9877 0.1124 0.8516 0.4439 220 PRO M O 48552 C CB . PRO Q 104 ? 2.2448 2.8353 1.9531 0.1606 0.8085 0.3909 220 PRO M CB 48553 C CG . PRO Q 104 ? 2.2798 2.8244 1.9147 0.2002 0.7938 0.3914 220 PRO M CG 48554 C CD . PRO Q 104 ? 2.3375 2.7795 1.9261 0.1879 0.7655 0.4156 220 PRO M CD 48562 N N . ALA Q 105 ? 2.2488 2.9174 1.9582 0.0894 0.8789 0.4091 221 ALA M N 48563 C CA . ALA Q 105 ? 2.2798 3.0062 1.9725 0.0685 0.9102 0.4040 221 ALA M CA 48564 C C . ALA Q 105 ? 2.2902 3.0462 1.9317 0.1048 0.9045 0.3776 221 ALA M C 48565 O O . ALA Q 105 ? 2.2392 3.0423 1.9114 0.1316 0.8936 0.3425 221 ALA M O 48566 C CB . ALA Q 105 ? 2.2336 3.0391 2.0119 0.0340 0.9252 0.3735 221 ALA M CB 48572 N N . GLY Q 106 ? 2.2635 2.9911 1.8286 0.1056 0.9114 0.3954 222 GLY M N 48573 C CA . GLY Q 106 ? 2.2926 3.0450 1.8077 0.1387 0.9094 0.3707 222 GLY M CA 48574 C C . GLY Q 106 ? 2.3342 3.0145 1.7701 0.1724 0.8947 0.3887 222 GLY M C 48575 O O . GLY Q 106 ? 2.3680 3.0604 1.7571 0.2011 0.8942 0.3693 222 GLY M O 48579 N N . TYR Q 107 ? 2.4142 3.0194 1.8358 0.1688 0.8832 0.4233 223 TYR M N 48580 C CA . TYR Q 107 ? 2.4599 2.9863 1.8121 0.1941 0.8582 0.4327 223 TYR M CA 48581 C C . TYR Q 107 ? 2.5115 2.9622 1.8353 0.1617 0.8401 0.4700 223 TYR M C 48582 O O . TYR Q 107 ? 2.4967 2.9290 1.8703 0.1286 0.8363 0.4890 223 TYR M O 48583 C CB . TYR Q 107 ? 2.4158 2.9047 1.7936 0.2263 0.8279 0.4147 223 TYR M CB 48584 C CG . TYR Q 107 ? 2.3765 2.9298 1.7730 0.2662 0.8421 0.3830 223 TYR M CG 48585 C CD1 . TYR Q 107 ? 2.3068 2.9282 1.7829 0.2608 0.8484 0.3660 223 TYR M CD1 48586 C CD2 . TYR Q 107 ? 2.4132 2.9561 1.7536 0.3072 0.8419 0.3650 223 TYR M CD2 48587 C CE1 . TYR Q 107 ? 2.2749 2.9462 1.7763 0.2925 0.8446 0.3330 223 TYR M CE1 48588 C CE2 . TYR Q 107 ? 2.3846 2.9740 1.7510 0.3419 0.8436 0.3336 223 TYR M CE2 48589 C CZ . TYR Q 107 ? 2.3154 2.9678 1.7623 0.3341 0.8426 0.3196 223 TYR M CZ 48590 O OH . TYR Q 107 ? 2.2909 2.9874 1.7640 0.3688 0.8393 0.2916 223 TYR M OH 48600 N N . ALA Q 108 ? 2.4233 2.8332 1.6678 0.1734 0.8291 0.4788 224 ALA M N 48601 C CA . ALA Q 108 ? 2.4785 2.8195 1.6852 0.1506 0.8086 0.5153 224 ALA M CA 48602 C C . ALA Q 108 ? 2.5001 2.7723 1.6677 0.1779 0.7705 0.5066 224 ALA M C 48603 O O . ALA Q 108 ? 2.4753 2.7495 1.6455 0.2113 0.7630 0.4738 224 ALA M O 48604 C CB . ALA Q 108 ? 2.5491 2.9186 1.6924 0.1328 0.8328 0.5379 224 ALA M CB 48610 N N . ILE Q 109 ? 2.5610 2.7739 1.6931 0.1635 0.7471 0.5365 225 ILE M N 48611 C CA . ILE Q 109 ? 2.5890 2.7394 1.6865 0.1837 0.7096 0.5286 225 ILE M CA 48612 C C . ILE Q 109 ? 2.6690 2.8007 1.6825 0.1798 0.7022 0.5498 225 ILE M C 48613 O O . ILE Q 109 ? 2.7034 2.8113 1.7069 0.1552 0.6951 0.5905 225 ILE M O 48614 C CB . ILE Q 109 ? 2.5621 2.6580 1.7152 0.1732 0.6773 0.5400 225 ILE M CB 48615 C CG1 . ILE Q 109 ? 2.4813 2.6071 1.7194 0.1755 0.6849 0.5183 225 ILE M CG1 48616 C CG2 . ILE Q 109 ? 2.5897 2.6286 1.7074 0.1925 0.6392 0.5285 225 ILE M CG2 48617 C CD1 . ILE Q 109 ? 2.4507 2.5379 1.7524 0.1624 0.6574 0.5262 225 ILE M CD1 48629 N N . LEU Q 110 ? 2.7077 2.8523 1.6618 0.2054 0.7041 0.5219 226 LEU M N 48630 C CA . LEU Q 110 ? 2.7836 2.9192 1.6556 0.2052 0.6945 0.5339 226 LEU M CA 48631 C C . LEU Q 110 ? 2.8055 2.8736 1.6685 0.2060 0.6519 0.5430 226 LEU M C 48632 O O . LEU Q 110 ? 2.7724 2.8041 1.6719 0.2196 0.6303 0.5190 226 LEU M O 48633 C CB . LEU Q 110 ? 2.8133 2.9820 1.6309 0.2339 0.7071 0.4921 226 LEU M CB 48634 C CG . LEU Q 110 ? 2.8098 3.0578 1.6154 0.2358 0.7492 0.4822 226 LEU M CG 48635 C CD1 . LEU Q 110 ? 2.7346 3.0144 1.6165 0.2347 0.7709 0.4748 226 LEU M CD1 48636 C CD2 . LEU Q 110 ? 2.8471 3.1178 1.6003 0.2693 0.7556 0.4355 226 LEU M CD2 48648 N N . LYS Q 111 ? 2.9156 2.9726 1.7294 0.1914 0.6401 0.5787 227 LYS M N 48649 C CA . LYS Q 111 ? 2.9395 2.9422 1.7412 0.1920 0.5993 0.5907 227 LYS M CA 48650 C C . LYS Q 111 ? 3.0127 3.0275 1.7257 0.2003 0.5884 0.5879 227 LYS M C 48651 O O . LYS Q 111 ? 3.0577 3.1096 1.7207 0.1890 0.6046 0.6172 227 LYS M O 48652 C CB . LYS Q 111 ? 2.9354 2.9098 1.7742 0.1673 0.5897 0.6426 227 LYS M CB 48653 C CG . LYS Q 111 ? 2.9539 2.8763 1.7890 0.1699 0.5464 0.6567 227 LYS M CG 48654 C CD . LYS Q 111 ? 2.9551 2.8483 1.8313 0.1486 0.5401 0.7081 227 LYS M CD 48655 C CE . LYS Q 111 ? 2.9681 2.8141 1.8487 0.1550 0.4961 0.7198 227 LYS M CE 48656 N NZ . LYS Q 111 ? 2.9837 2.7985 1.8977 0.1380 0.4904 0.7731 227 LYS M NZ 48670 N N . CYS Q 112 ? 3.0762 3.0639 1.7703 0.2185 0.5617 0.5516 228 CYS M N 48671 C CA . CYS Q 112 ? 3.1456 3.1489 1.7592 0.2268 0.5493 0.5389 228 CYS M CA 48672 C C . CYS Q 112 ? 3.1792 3.1621 1.7694 0.2158 0.5174 0.5797 228 CYS M C 48673 O O . CYS Q 112 ? 3.1612 3.0994 1.7823 0.2177 0.4856 0.5762 228 CYS M O 48674 C CB . CYS Q 112 ? 3.1535 3.1362 1.7592 0.2488 0.5365 0.4779 228 CYS M CB 48675 S SG . CYS Q 112 ? 3.2420 3.2514 1.7531 0.2585 0.5240 0.4479 228 CYS M SG 48680 N N . ASN Q 113 ? 3.3024 3.3227 1.8374 0.2054 0.5264 0.6194 229 ASN M N 48681 C CA . ASN Q 113 ? 3.3417 3.3499 1.8489 0.1980 0.4984 0.6663 229 ASN M CA 48682 C C . ASN Q 113 ? 3.4075 3.4509 1.8319 0.2086 0.4811 0.6488 229 ASN M C 48683 O O . ASN Q 113 ? 3.4481 3.4973 1.8366 0.2057 0.4587 0.6876 229 ASN M O 48684 C CB . ASN Q 113 ? 3.3586 3.3815 1.8634 0.1772 0.5186 0.7334 229 ASN M CB 48685 C CG . ASN Q 113 ? 3.2985 3.2910 1.8878 0.1630 0.5366 0.7486 229 ASN M CG 48686 O OD1 . ASN Q 113 ? 3.2901 3.3139 1.8879 0.1493 0.5732 0.7600 229 ASN M OD1 48687 N ND2 . ASN Q 113 ? 3.2567 3.1948 1.9100 0.1650 0.5113 0.7459 229 ASN M ND2 48694 N N . ASP Q 114 ? 3.4203 3.4898 1.8161 0.2220 0.4918 0.5893 230 ASP M N 48695 C CA . ASP Q 114 ? 3.4828 3.5899 1.8047 0.2314 0.4769 0.5599 230 ASP M CA 48696 C C . ASP Q 114 ? 3.4903 3.5614 1.8166 0.2353 0.4332 0.5518 230 ASP M C 48697 O O . ASP Q 114 ? 3.4454 3.4609 1.8314 0.2376 0.4178 0.5323 230 ASP M O 48698 C CB . ASP Q 114 ? 3.4934 3.6213 1.7986 0.2465 0.4962 0.4890 230 ASP M CB 48699 C CG . ASP Q 114 ? 3.5082 3.7003 1.7816 0.2453 0.5364 0.4922 230 ASP M CG 48700 O OD1 . ASP Q 114 ? 3.4916 3.6993 1.7763 0.2297 0.5546 0.5473 230 ASP M OD1 48701 O OD2 . ASP Q 114 ? 3.5389 3.7665 1.7776 0.2593 0.5503 0.4377 230 ASP M OD2 48706 N N . LYS Q 115 ? 3.4420 3.5530 1.7043 0.2357 0.4134 0.5669 231 LYS M N 48707 C CA . LYS Q 115 ? 3.4530 3.5442 1.7136 0.2392 0.3711 0.5627 231 LYS M CA 48708 C C . LYS Q 115 ? 3.4704 3.5482 1.7308 0.2472 0.3581 0.4846 231 LYS M C 48709 O O . LYS Q 115 ? 3.4843 3.5269 1.7727 0.2473 0.3268 0.4706 231 LYS M O 48710 C CB . LYS Q 115 ? 3.5138 3.6640 1.7019 0.2393 0.3548 0.6020 231 LYS M CB 48711 C CG . LYS Q 115 ? 3.5229 3.6862 1.7025 0.2304 0.3686 0.6848 231 LYS M CG 48712 C CD . LYS Q 115 ? 3.4717 3.5630 1.7300 0.2246 0.3610 0.7276 231 LYS M CD 48713 C CE . LYS Q 115 ? 3.4980 3.5942 1.7449 0.2158 0.3670 0.8136 231 LYS M CE 48714 N NZ . LYS Q 115 ? 3.5214 3.6646 1.7316 0.2037 0.4084 0.8356 231 LYS M NZ 48728 N N . GLU Q 116 ? 3.3628 3.4680 1.5942 0.2532 0.3832 0.4341 232 GLU M N 48729 C CA . GLU Q 116 ? 3.4227 3.5242 1.6375 0.2603 0.3752 0.3569 232 GLU M CA 48730 C C . GLU Q 116 ? 3.4366 3.4781 1.6977 0.2575 0.3427 0.3324 232 GLU M C 48731 O O . GLU Q 116 ? 3.4799 3.5416 1.7130 0.2539 0.3117 0.3315 232 GLU M O 48732 C CB . GLU Q 116 ? 3.4126 3.5102 1.6368 0.2701 0.4111 0.3108 232 GLU M CB 48733 C CG . GLU Q 116 ? 3.4278 3.6022 1.5913 0.2738 0.4398 0.3100 232 GLU M CG 48734 C CD . GLU Q 116 ? 3.4246 3.5956 1.6026 0.2877 0.4740 0.2613 232 GLU M CD 48735 O OE1 . GLU Q 116 ? 3.4035 3.5095 1.6352 0.2955 0.4740 0.2284 232 GLU M OE1 48736 O OE2 . GLU Q 116 ? 3.4504 3.6870 1.5862 0.2918 0.5009 0.2571 232 GLU M OE2 48743 N N . PHE Q 117 ? 3.3410 3.3182 1.6691 0.2586 0.3469 0.3131 233 PHE M N 48744 C CA . PHE Q 117 ? 3.2998 3.2506 1.6652 0.2667 0.3799 0.2949 233 PHE M CA 48745 C C . PHE Q 117 ? 3.3137 3.2009 1.7288 0.2684 0.3694 0.2501 233 PHE M C 48746 O O . PHE Q 117 ? 3.2898 3.1406 1.7516 0.2603 0.3462 0.2668 233 PHE M O 48747 C CB . PHE Q 117 ? 3.2111 3.1570 1.6197 0.2632 0.3977 0.3532 233 PHE M CB 48748 C CG . PHE Q 117 ? 3.1622 3.0949 1.6077 0.2729 0.4318 0.3349 233 PHE M CG 48749 C CD1 . PHE Q 117 ? 3.1849 3.1542 1.5910 0.2848 0.4602 0.3016 233 PHE M CD1 48750 C CD2 . PHE Q 117 ? 3.0912 2.9824 1.6116 0.2717 0.4351 0.3493 233 PHE M CD2 48751 C CE1 . PHE Q 117 ? 3.1391 3.1018 1.5792 0.2976 0.4907 0.2845 233 PHE M CE1 48752 C CE2 . PHE Q 117 ? 3.0432 2.9314 1.5966 0.2830 0.4657 0.3333 233 PHE M CE2 48753 C CZ . PHE Q 117 ? 3.0690 2.9920 1.5822 0.2971 0.4933 0.3017 233 PHE M CZ 48763 N N . ASN Q 118 ? 3.2626 3.1374 1.6676 0.2791 0.3868 0.1933 234 ASN M N 48764 C CA . ASN Q 118 ? 3.2996 3.1131 1.7408 0.2796 0.3771 0.1474 234 ASN M CA 48765 C C . ASN Q 118 ? 3.2383 3.0059 1.7458 0.2892 0.3961 0.1532 234 ASN M C 48766 O O . ASN Q 118 ? 3.2667 2.9809 1.8078 0.2909 0.3916 0.1213 234 ASN M O 48767 C CB . ASN Q 118 ? 3.3919 3.2088 1.7882 0.2861 0.3841 0.0792 234 ASN M CB 48768 C CG . ASN Q 118 ? 3.3854 3.2216 1.7659 0.3063 0.4217 0.0585 234 ASN M CG 48769 O OD1 . ASN Q 118 ? 3.3163 3.1850 1.7014 0.3124 0.4421 0.0985 234 ASN M OD1 48770 N ND2 . ASN Q 118 ? 3.4585 3.2761 1.8216 0.3165 0.4315 -0.0065 234 ASN M ND2 48777 N N . GLY Q 119 ? 3.2696 3.0616 1.7957 0.2945 0.4180 0.1944 235 GLY M N 48778 C CA . GLY Q 119 ? 3.1973 2.9610 1.7884 0.3030 0.4349 0.2052 235 GLY M CA 48779 C C . GLY Q 119 ? 3.1973 2.9656 1.7852 0.3261 0.4692 0.1740 235 GLY M C 48780 O O . GLY Q 119 ? 3.1312 2.8897 1.7689 0.3369 0.4869 0.1841 235 GLY M O 48784 N N . THR Q 120 ? 3.2777 3.0667 1.8082 0.3352 0.4784 0.1340 236 THR M N 48785 C CA . THR Q 120 ? 3.2860 3.0835 1.8092 0.3607 0.5106 0.0985 236 THR M CA 48786 C C . THR Q 120 ? 3.3037 3.1729 1.7624 0.3644 0.5281 0.0905 236 THR M C 48787 O O . THR Q 120 ? 3.3465 3.2476 1.7554 0.3495 0.5119 0.0937 236 THR M O 48788 C CB . THR Q 120 ? 3.3746 3.1118 1.9012 0.3736 0.5072 0.0387 236 THR M CB 48789 O OG1 . THR Q 120 ? 3.4644 3.2004 1.9444 0.3587 0.4848 0.0076 236 THR M OG1 48790 C CG2 . THR Q 120 ? 3.3552 3.0261 1.9475 0.3722 0.4957 0.0485 236 THR M CG2 48798 N N . GLY Q 121 ? 3.3746 3.2765 1.8346 0.3850 0.5612 0.0808 237 GLY M N 48799 C CA . GLY Q 121 ? 3.4030 3.3797 1.8041 0.3904 0.5815 0.0674 237 GLY M CA 48800 C C . GLY Q 121 ? 3.3575 3.3993 1.7524 0.3769 0.5966 0.1253 237 GLY M C 48801 O O . GLY Q 121 ? 3.2903 3.3187 1.7354 0.3685 0.5983 0.1696 237 GLY M O 48805 N N . LEU Q 122 ? 3.4361 3.5512 1.7691 0.3730 0.6082 0.1236 238 LEU M N 48806 C CA . LEU Q 122 ? 3.4073 3.5910 1.7272 0.3598 0.6288 0.1746 238 LEU M CA 48807 C C . LEU Q 122 ? 3.3839 3.5624 1.7046 0.3305 0.6074 0.2417 238 LEU M C 48808 O O . LEU Q 122 ? 3.4149 3.5759 1.7096 0.3205 0.5772 0.2449 238 LEU M O 48809 C CB . LEU Q 122 ? 3.4640 3.7339 1.7141 0.3647 0.6483 0.1500 238 LEU M CB 48810 C CG . LEU Q 122 ? 3.4961 3.7793 1.7407 0.3967 0.6706 0.0786 238 LEU M CG 48811 C CD1 . LEU Q 122 ? 3.5545 3.9304 1.7272 0.3987 0.6856 0.0515 238 LEU M CD1 48812 C CD2 . LEU Q 122 ? 3.4395 3.7245 1.7377 0.4139 0.6991 0.0828 238 LEU M CD2 48824 N N . CYS Q 123 ? 3.4221 3.6168 1.7753 0.3177 0.6236 0.2932 239 CYS M N 48825 C CA . CYS Q 123 ? 3.4057 3.5989 1.7609 0.2908 0.6097 0.3609 239 CYS M CA 48826 C C . CYS Q 123 ? 3.4179 3.6876 1.7374 0.2766 0.6385 0.3994 239 CYS M C 48827 O O . CYS Q 123 ? 3.3866 3.6882 1.7299 0.2789 0.6708 0.3979 239 CYS M O 48828 C CB . CYS Q 123 ? 3.3337 3.4684 1.7692 0.2834 0.6019 0.3892 239 CYS M CB 48829 S SG . CYS Q 123 ? 3.3238 3.4250 1.7722 0.2574 0.5704 0.4565 239 CYS M SG 48834 N N . LYS Q 124 ? 3.5092 3.8126 1.7712 0.2614 0.6271 0.4349 240 LYS M N 48835 C CA . LYS Q 124 ? 3.5366 3.9208 1.7507 0.2471 0.6541 0.4694 240 LYS M CA 48836 C C . LYS Q 124 ? 3.5205 3.8966 1.7532 0.2185 0.6568 0.5509 240 LYS M C 48837 O O . LYS Q 124 ? 3.5539 3.9910 1.7560 0.2017 0.6828 0.5873 240 LYS M O 48838 C CB . LYS Q 124 ? 3.6091 4.0524 1.7384 0.2503 0.6440 0.4537 240 LYS M CB 48839 C CG . LYS Q 124 ? 3.6362 4.0961 1.7444 0.2766 0.6473 0.3689 240 LYS M CG 48840 C CD . LYS Q 124 ? 3.7058 4.2508 1.7293 0.2776 0.6477 0.3494 240 LYS M CD 48841 C CE . LYS Q 124 ? 3.7320 4.3036 1.7406 0.3035 0.6618 0.2618 240 LYS M CE 48842 N NZ . LYS Q 124 ? 3.8023 4.4686 1.7304 0.3044 0.6645 0.2349 240 LYS M NZ 48856 N N . ASN Q 125 ? 3.4222 3.7235 1.7059 0.2124 0.6309 0.5782 241 ASN M N 48857 C CA . ASN Q 125 ? 3.4063 3.6850 1.7210 0.1871 0.6330 0.6505 241 ASN M CA 48858 C C . ASN Q 125 ? 3.3321 3.5561 1.7386 0.1842 0.6381 0.6471 241 ASN M C 48859 O O . ASN Q 125 ? 3.3058 3.4661 1.7576 0.1820 0.6110 0.6630 241 ASN M O 48860 C CB . ASN Q 125 ? 3.4414 3.6881 1.7329 0.1822 0.5955 0.6937 241 ASN M CB 48861 C CG . ASN Q 125 ? 3.5166 3.8267 1.7167 0.1859 0.5879 0.6973 241 ASN M CG 48862 O OD1 . ASN Q 125 ? 3.5547 3.9382 1.7067 0.1842 0.6156 0.6865 241 ASN M OD1 48863 N ND2 . ASN Q 125 ? 3.5424 3.8325 1.7183 0.1914 0.5502 0.7110 241 ASN M ND2 48870 N N . VAL Q 126 ? 3.2753 3.5328 1.7090 0.1848 0.6729 0.6250 242 VAL M N 48871 C CA . VAL Q 126 ? 3.2022 3.4248 1.7210 0.1858 0.6804 0.6115 242 VAL M CA 48872 C C . VAL Q 126 ? 3.1802 3.4048 1.7435 0.1551 0.7010 0.6645 242 VAL M C 48873 O O . VAL Q 126 ? 3.1925 3.4753 1.7487 0.1417 0.7372 0.6732 242 VAL M O 48874 C CB . VAL Q 126 ? 3.1737 3.4343 1.7041 0.2083 0.7060 0.5527 242 VAL M CB 48875 C CG1 . VAL Q 126 ? 3.0973 3.3255 1.7146 0.2132 0.7092 0.5378 242 VAL M CG1 48876 C CG2 . VAL Q 126 ? 3.2108 3.4681 1.6953 0.2373 0.6900 0.4978 242 VAL M CG2 48886 N N . SER Q 127 ? 3.1211 3.2834 1.7322 0.1432 0.6783 0.6972 243 SER M N 48887 C CA . SER Q 127 ? 3.0963 3.2474 1.7666 0.1146 0.6962 0.7381 243 SER M CA 48888 C C . SER Q 127 ? 3.0154 3.1579 1.7685 0.1209 0.7045 0.7003 243 SER M C 48889 O O . SER Q 127 ? 2.9858 3.1273 1.7451 0.1481 0.6956 0.6496 243 SER M O 48890 C CB . SER Q 127 ? 3.1201 3.2093 1.8039 0.1005 0.6681 0.7912 243 SER M CB 48891 O OG . SER Q 127 ? 3.0867 3.1202 1.8085 0.1180 0.6313 0.7675 243 SER M OG 48897 N N . THR Q 128 ? 2.9509 3.0889 1.7684 0.0955 0.7219 0.7246 244 THR M N 48898 C CA . THR Q 128 ? 2.8668 3.0064 1.7666 0.0994 0.7295 0.6911 244 THR M CA 48899 C C . THR Q 128 ? 2.8430 2.9366 1.8183 0.0757 0.7210 0.7196 244 THR M C 48900 O O . THR Q 128 ? 2.8728 2.9637 1.8579 0.0447 0.7379 0.7628 244 THR M O 48901 C CB . THR Q 128 ? 2.8523 3.0698 1.7636 0.0951 0.7734 0.6692 244 THR M CB 48902 O OG1 . THR Q 128 ? 2.7699 2.9952 1.7659 0.0963 0.7804 0.6428 244 THR M OG1 48903 C CG2 . THR Q 128 ? 2.9127 3.1649 1.8067 0.0585 0.8052 0.7138 244 THR M CG2 48911 N N . VAL Q 129 ? 2.7637 2.8205 1.7926 0.0901 0.6946 0.6942 245 VAL M N 48912 C CA . VAL Q 129 ? 2.7313 2.7524 1.8426 0.0720 0.6858 0.7074 245 VAL M CA 48913 C C . VAL Q 129 ? 2.6542 2.7193 1.8395 0.0713 0.7071 0.6698 245 VAL M C 48914 O O . VAL Q 129 ? 2.6253 2.7400 1.7960 0.0905 0.7231 0.6350 245 VAL M O 48915 C CB . VAL Q 129 ? 2.7277 2.6857 1.8531 0.0868 0.6395 0.7055 245 VAL M CB 48916 C CG1 . VAL Q 129 ? 2.8023 2.7212 1.8635 0.0859 0.6174 0.7476 245 VAL M CG1 48917 C CG2 . VAL Q 129 ? 2.6895 2.6532 1.8076 0.1182 0.6220 0.6563 245 VAL M CG2 48927 N N . GLN Q 130 ? 2.6705 2.7208 1.9362 0.0506 0.7074 0.6759 246 GLN M N 48928 C CA . GLN Q 130 ? 2.5933 2.6904 1.9366 0.0498 0.7231 0.6391 246 GLN M CA 48929 C C . GLN Q 130 ? 2.5463 2.6127 1.9389 0.0675 0.6879 0.6147 246 GLN M C 48930 O O . GLN Q 130 ? 2.4786 2.5864 1.9225 0.0778 0.6931 0.5794 246 GLN M O 48931 C CB . GLN Q 130 ? 2.5898 2.7062 1.9956 0.0108 0.7522 0.6550 246 GLN M CB 48932 C CG . GLN Q 130 ? 2.5169 2.7140 1.9835 0.0070 0.7822 0.6166 246 GLN M CG 48933 C CD . GLN Q 130 ? 2.5135 2.7812 1.9293 0.0180 0.8133 0.6027 246 GLN M CD 48934 O OE1 . GLN Q 130 ? 2.5740 2.8380 1.9175 0.0141 0.8231 0.6275 246 GLN M OE1 48935 N NE2 . GLN Q 130 ? 2.4425 2.7806 1.8963 0.0338 0.8285 0.5625 246 GLN M NE2 48944 N N . CYS Q 131 ? 2.4565 2.4565 1.8320 0.0712 0.6522 0.6347 247 CYS M N 48945 C CA . CYS Q 131 ? 2.4195 2.3909 1.8348 0.0865 0.6163 0.6134 247 CYS M CA 48946 C C . CYS Q 131 ? 2.4682 2.3831 1.8229 0.1020 0.5791 0.6281 247 CYS M C 48947 O O . CYS Q 131 ? 2.5319 2.4159 1.8405 0.0934 0.5751 0.6660 247 CYS M O 48948 C CB . CYS Q 131 ? 2.3943 2.3546 1.9006 0.0648 0.6119 0.6162 247 CYS M CB 48949 S SG . CYS Q 131 ? 2.4687 2.3784 1.9777 0.0333 0.6184 0.6698 247 CYS M SG 48954 N N . THR Q 132 ? 2.4659 2.3712 1.8214 0.1239 0.5523 0.5989 248 THR M N 48955 C CA . THR Q 132 ? 2.5078 2.3709 1.8041 0.1391 0.5183 0.6033 248 THR M CA 48956 C C . THR Q 132 ? 2.5260 2.3425 1.8482 0.1317 0.4855 0.6263 248 THR M C 48957 O O . THR Q 132 ? 2.5171 2.3266 1.8992 0.1139 0.4911 0.6428 248 THR M O 48958 C CB . THR Q 132 ? 2.4752 2.3423 1.7670 0.1619 0.5024 0.5625 248 THR M CB 48959 O OG1 . THR Q 132 ? 2.4152 2.2859 1.7865 0.1597 0.4879 0.5447 248 THR M OG1 48960 C CG2 . THR Q 132 ? 2.4608 2.3701 1.7302 0.1749 0.5335 0.5391 248 THR M CG2 48968 N N . HIS Q 133 ? 2.5830 2.3698 1.8620 0.1459 0.4515 0.6247 249 HIS M N 48969 C CA . HIS Q 133 ? 2.6038 2.3511 1.8995 0.1445 0.4170 0.6454 249 HIS M CA 48970 C C . HIS Q 133 ? 2.5463 2.2921 1.9171 0.1471 0.3931 0.6162 249 HIS M C 48971 O O . HIS Q 133 ? 2.4919 2.2670 1.8963 0.1503 0.4021 0.5820 249 HIS M O 48972 C CB . HIS Q 133 ? 2.6611 2.3892 1.8744 0.1581 0.3909 0.6555 249 HIS M CB 48973 C CG . HIS Q 133 ? 2.7304 2.4481 1.8876 0.1524 0.3987 0.7038 249 HIS M CG 48974 N ND1 . HIS Q 133 ? 2.7699 2.4543 1.9282 0.1520 0.3747 0.7425 249 HIS M ND1 48975 C CD2 . HIS Q 133 ? 2.7693 2.5092 1.8677 0.1476 0.4278 0.7216 249 HIS M CD2 48976 C CE1 . HIS Q 133 ? 2.8319 2.5161 1.9328 0.1467 0.3890 0.7858 249 HIS M CE1 48977 N NE2 . HIS Q 133 ? 2.8319 2.5523 1.8954 0.1424 0.4215 0.7731 249 HIS M NE2 48986 N N . GLY Q 134 ? 2.5720 2.2875 1.9686 0.1470 0.3625 0.6312 250 GLY M N 48987 C CA . GLY Q 134 ? 2.5486 2.2674 2.0171 0.1487 0.3374 0.6045 250 GLY M CA 48988 C C . GLY Q 134 ? 2.5508 2.2769 1.9931 0.1622 0.3122 0.5719 250 GLY M C 48989 O O . GLY Q 134 ? 2.6040 2.3100 2.0007 0.1714 0.2832 0.5777 250 GLY M O 48993 N N . ILE Q 135 ? 2.4215 2.1786 1.8937 0.1628 0.3239 0.5384 251 ILE M N 48994 C CA . ILE Q 135 ? 2.4242 2.1856 1.8774 0.1724 0.3046 0.5074 251 ILE M CA 48995 C C . ILE Q 135 ? 2.4028 2.1784 1.9276 0.1692 0.2782 0.4862 251 ILE M C 48996 O O . ILE Q 135 ? 2.3461 2.1538 1.9420 0.1625 0.2903 0.4740 251 ILE M O 48997 C CB . ILE Q 135 ? 2.3812 2.1660 1.8202 0.1782 0.3330 0.4862 251 ILE M CB 48998 C CG1 . ILE Q 135 ? 2.4087 2.1862 1.7739 0.1830 0.3581 0.5015 251 ILE M CG1 48999 C CG2 . ILE Q 135 ? 2.3924 2.1735 1.8179 0.1861 0.3143 0.4562 251 ILE M CG2 49000 C CD1 . ILE Q 135 ? 2.3621 2.1674 1.7211 0.1910 0.3913 0.4838 251 ILE M CD1 49012 N N . ARG Q 136 ? 2.3202 2.0803 1.8261 0.1734 0.2426 0.4795 252 ARG M N 49013 C CA . ARG Q 136 ? 2.3181 2.0979 1.8861 0.1701 0.2153 0.4569 252 ARG M CA 49014 C C . ARG Q 136 ? 2.2848 2.0880 1.8601 0.1695 0.2195 0.4262 252 ARG M C 49015 O O . ARG Q 136 ? 2.3197 2.1052 1.8354 0.1739 0.2152 0.4166 252 ARG M O 49016 C CB . ARG Q 136 ? 2.3902 2.1518 1.9337 0.1750 0.1757 0.4597 252 ARG M CB 49017 C CG . ARG Q 136 ? 2.4319 2.1659 1.9588 0.1802 0.1680 0.4957 252 ARG M CG 49018 C CD . ARG Q 136 ? 2.4207 2.1586 2.0310 0.1771 0.1620 0.5030 252 ARG M CD 49019 N NE . ARG Q 136 ? 2.4746 2.1807 2.0667 0.1867 0.1419 0.5356 252 ARG M NE 49020 C CZ . ARG Q 136 ? 2.4829 2.1750 2.1350 0.1877 0.1367 0.5513 252 ARG M CZ 49021 N NH1 . ARG Q 136 ? 2.4457 2.1579 2.1821 0.1769 0.1508 0.5326 252 ARG M NH1 49022 N NH2 . ARG Q 136 ? 2.5328 2.1921 2.1616 0.2002 0.1175 0.5855 252 ARG M NH2 49036 N N . PRO Q 137 ? 2.1888 2.0329 1.8374 0.1638 0.2284 0.4109 253 PRO M N 49037 C CA . PRO Q 137 ? 2.1505 2.0176 1.8056 0.1645 0.2337 0.3883 253 PRO M CA 49038 C C . PRO Q 137 ? 2.1966 2.0654 1.8541 0.1598 0.1995 0.3691 253 PRO M C 49039 O O . PRO Q 137 ? 2.1633 2.0731 1.8792 0.1530 0.1912 0.3525 253 PRO M O 49040 C CB . PRO Q 137 ? 2.0642 1.9861 1.7999 0.1596 0.2528 0.3810 253 PRO M CB 49041 C CG . PRO Q 137 ? 2.0640 1.9831 1.8255 0.1551 0.2645 0.3982 253 PRO M CG 49042 C CD . PRO Q 137 ? 2.1494 2.0228 1.8760 0.1564 0.2382 0.4138 253 PRO M CD 49050 N N . VAL Q 138 ? 2.2351 2.0662 1.8286 0.1619 0.1804 0.3701 254 VAL M N 49051 C CA . VAL Q 138 ? 2.2900 2.1240 1.8804 0.1547 0.1480 0.3504 254 VAL M CA 49052 C C . VAL Q 138 ? 2.2963 2.1236 1.8638 0.1513 0.1565 0.3327 254 VAL M C 49053 O O . VAL Q 138 ? 2.3294 2.1208 1.8348 0.1577 0.1716 0.3329 254 VAL M O 49054 C CB . VAL Q 138 ? 2.3766 2.1807 1.9082 0.1576 0.1232 0.3558 254 VAL M CB 49055 C CG1 . VAL Q 138 ? 2.4338 2.2512 1.9686 0.1477 0.0891 0.3318 254 VAL M CG1 49056 C CG2 . VAL Q 138 ? 2.3758 2.1777 1.9254 0.1641 0.1155 0.3802 254 VAL M CG2 49066 N N . VAL Q 139 ? 2.1816 2.0444 1.8013 0.1415 0.1472 0.3176 255 VAL M N 49067 C CA . VAL Q 139 ? 2.1981 2.0516 1.8014 0.1357 0.1511 0.3038 255 VAL M CA 49068 C C . VAL Q 139 ? 2.2935 2.1358 1.8727 0.1214 0.1189 0.2859 255 VAL M C 49069 O O . VAL Q 139 ? 2.2964 2.1777 1.9202 0.1104 0.0933 0.2764 255 VAL M O 49070 C CB . VAL Q 139 ? 2.1124 2.0175 1.7836 0.1313 0.1604 0.3010 255 VAL M CB 49071 C CG1 . VAL Q 139 ? 2.1354 2.0226 1.7864 0.1265 0.1662 0.2935 255 VAL M CG1 49072 C CG2 . VAL Q 139 ? 2.0159 1.9452 1.7167 0.1443 0.1913 0.3151 255 VAL M CG2 49082 N N . SER Q 140 ? 2.2379 2.0321 1.7484 0.1210 0.1205 0.2778 256 SER M N 49083 C CA . SER Q 140 ? 2.3409 2.1262 1.8225 0.1058 0.0913 0.2575 256 SER M CA 49084 C C . SER Q 140 ? 2.4332 2.1670 1.8528 0.1013 0.1018 0.2417 256 SER M C 49085 O O . SER Q 140 ? 2.4211 2.1223 1.8144 0.1146 0.1308 0.2478 256 SER M O 49086 C CB . SER Q 140 ? 2.3749 2.1646 1.8337 0.1115 0.0688 0.2627 256 SER M CB 49087 O OG . SER Q 140 ? 2.3942 2.1483 1.7927 0.1259 0.0857 0.2749 256 SER M OG 49093 N N . THR Q 141 ? 2.3331 2.0623 1.7321 0.0823 0.0782 0.2184 257 THR M N 49094 C CA . THR Q 141 ? 2.4445 2.1236 1.7863 0.0739 0.0852 0.1966 257 THR M CA 49095 C C . THR Q 141 ? 2.5359 2.2136 1.8247 0.0686 0.0625 0.1789 257 THR M C 49096 O O . THR Q 141 ? 2.5223 2.2410 1.8258 0.0671 0.0353 0.1818 257 THR M O 49097 C CB . THR Q 141 ? 2.4942 2.1669 1.8594 0.0498 0.0819 0.1805 257 THR M CB 49098 O OG1 . THR Q 141 ? 2.5172 2.2374 1.9114 0.0286 0.0489 0.1681 257 THR M OG1 49099 C CG2 . THR Q 141 ? 2.3957 2.0769 1.8110 0.0569 0.1043 0.2009 257 THR M CG2 49107 N N . GLN Q 142 ? 2.5547 2.1885 1.7831 0.0677 0.0739 0.1596 258 GLN M N 49108 C CA . GLN Q 142 ? 2.6434 2.2811 1.8167 0.0608 0.0542 0.1370 258 GLN M CA 49109 C C . GLN Q 142 ? 2.5954 2.2600 1.7451 0.0815 0.0461 0.1594 258 GLN M C 49110 O O . GLN Q 142 ? 2.6288 2.2771 1.7215 0.0931 0.0579 0.1575 258 GLN M O 49111 C CB . GLN Q 142 ? 2.6932 2.3628 1.8853 0.0335 0.0220 0.1133 258 GLN M CB 49112 C CG . GLN Q 142 ? 2.7458 2.3909 1.9634 0.0083 0.0292 0.0954 258 GLN M CG 49113 C CD . GLN Q 142 ? 2.8114 2.4856 2.0327 -0.0236 0.0000 0.0646 258 GLN M CD 49114 O OE1 . GLN Q 142 ? 2.7933 2.5171 2.0094 -0.0238 -0.0286 0.0590 258 GLN M OE1 49115 N NE2 . GLN Q 142 ? 2.8839 2.5281 2.1140 -0.0507 0.0074 0.0453 258 GLN M NE2 49124 N N . LEU Q 143 ? 2.7037 2.4099 1.8976 0.0862 0.0264 0.1806 259 LEU M N 49125 C CA . LEU Q 143 ? 2.6648 2.3923 1.8417 0.1055 0.0169 0.2070 259 LEU M CA 49126 C C . LEU Q 143 ? 2.5626 2.2848 1.7731 0.1235 0.0402 0.2430 259 LEU M C 49127 O O . LEU Q 143 ? 2.4957 2.2271 1.7687 0.1207 0.0469 0.2495 259 LEU M O 49128 C CB . LEU Q 143 ? 2.6626 2.4372 1.8653 0.1020 -0.0220 0.2061 259 LEU M CB 49129 C CG . LEU Q 143 ? 2.7482 2.5436 1.9233 0.0824 -0.0489 0.1690 259 LEU M CG 49130 C CD1 . LEU Q 143 ? 2.7223 2.5721 1.9278 0.0855 -0.0868 0.1721 259 LEU M CD1 49131 C CD2 . LEU Q 143 ? 2.8208 2.6030 1.9153 0.0845 -0.0447 0.1539 259 LEU M CD2 49143 N N . LEU Q 144 ? 2.7016 2.4147 1.8697 0.1401 0.0530 0.2652 260 LEU M N 49144 C CA . LEU Q 144 ? 2.6106 2.3216 1.8058 0.1545 0.0751 0.3001 260 LEU M CA 49145 C C . LEU Q 144 ? 2.5816 2.3162 1.8005 0.1630 0.0530 0.3280 260 LEU M C 49146 O O . LEU Q 144 ? 2.6299 2.3728 1.8039 0.1695 0.0344 0.3363 260 LEU M O 49147 C CB . LEU Q 144 ? 2.6181 2.3069 1.7550 0.1659 0.1053 0.3095 260 LEU M CB 49148 C CG . LEU Q 144 ? 2.6506 2.3108 1.7665 0.1631 0.1300 0.2823 260 LEU M CG 49149 C CD1 . LEU Q 144 ? 2.6768 2.3242 1.7280 0.1754 0.1547 0.2852 260 LEU M CD1 49150 C CD2 . LEU Q 144 ? 2.5684 2.2259 1.7469 0.1635 0.1503 0.2869 260 LEU M CD2 49162 N N . LEU Q 145 ? 2.5242 2.2711 1.8152 0.1639 0.0552 0.3417 261 LEU M N 49163 C CA . LEU Q 145 ? 2.5047 2.2694 1.8331 0.1719 0.0330 0.3634 261 LEU M CA 49164 C C . LEU Q 145 ? 2.4452 2.1969 1.7931 0.1819 0.0568 0.3997 261 LEU M C 49165 O O . LEU Q 145 ? 2.3910 2.1359 1.7572 0.1792 0.0885 0.4019 261 LEU M O 49166 C CB . LEU Q 145 ? 2.4810 2.2771 1.8856 0.1629 0.0123 0.3440 261 LEU M CB 49167 C CG . LEU Q 145 ? 2.5367 2.3502 1.9326 0.1471 -0.0088 0.3072 261 LEU M CG 49168 C CD1 . LEU Q 145 ? 2.5021 2.3549 1.9776 0.1369 -0.0247 0.2904 261 LEU M CD1 49169 C CD2 . LEU Q 145 ? 2.6113 2.4337 1.9527 0.1504 -0.0384 0.3011 261 LEU M CD2 49181 N N . ASN Q 146 ? 2.5860 2.3354 1.9299 0.1933 0.0413 0.4287 262 ASN M N 49182 C CA . ASN Q 146 ? 2.5440 2.2774 1.9123 0.1998 0.0610 0.4655 262 ASN M CA 49183 C C . ASN Q 146 ? 2.5242 2.2396 1.8464 0.1987 0.1002 0.4807 262 ASN M C 49184 O O . ASN Q 146 ? 2.4730 2.1821 1.8291 0.1963 0.1267 0.4988 262 ASN M O 49185 C CB . ASN Q 146 ? 2.4847 2.2324 1.9490 0.1939 0.0651 0.4570 262 ASN M CB 49186 C CG . ASN Q 146 ? 2.5038 2.2705 2.0202 0.1991 0.0277 0.4494 262 ASN M CG 49187 O OD1 . ASN Q 146 ? 2.5533 2.3177 2.0372 0.2107 -0.0001 0.4609 262 ASN M OD1 49188 N ND2 . ASN Q 146 ? 2.4628 2.2553 2.0617 0.1919 0.0267 0.4288 262 ASN M ND2 49193 N N . GLY Q 147 ? 2.5827 2.2943 1.8291 0.1997 0.1041 0.4705 263 GLY M N 49194 C CA . GLY Q 147 ? 2.5704 2.2717 1.7696 0.2006 0.1398 0.4802 263 GLY M CA 49195 C C . GLY Q 147 ? 2.5950 2.2899 1.7437 0.2082 0.1447 0.5221 263 GLY M C 49196 O O . GLY Q 147 ? 2.6078 2.2990 1.7717 0.2140 0.1248 0.5511 263 GLY M O 49200 N N . SER Q 148 ? 2.6349 2.3300 1.7240 0.2092 0.1717 0.5260 264 SER M N 49201 C CA . SER Q 148 ? 2.6650 2.3619 1.6965 0.2145 0.1797 0.5661 264 SER M CA 49202 C C . SER Q 148 ? 2.7407 2.4543 1.6904 0.2208 0.1620 0.5538 264 SER M C 49203 O O . SER Q 148 ? 2.7713 2.4901 1.6967 0.2184 0.1622 0.5105 264 SER M O 49204 C CB . SER Q 148 ? 2.6338 2.3325 1.6531 0.2103 0.2231 0.5788 264 SER M CB 49205 O OG . SER Q 148 ? 2.5649 2.2564 1.6611 0.2027 0.2408 0.5855 264 SER M OG 49211 N N . LEU Q 149 ? 2.7844 2.5075 1.6929 0.2286 0.1474 0.5919 265 LEU M N 49212 C CA . LEU Q 149 ? 2.8559 2.6072 1.6872 0.2352 0.1279 0.5821 265 LEU M CA 49213 C C . LEU Q 149 ? 2.8852 2.6564 1.6429 0.2354 0.1563 0.5884 265 LEU M C 49214 O O . LEU Q 149 ? 2.8560 2.6214 1.6151 0.2326 0.1863 0.6207 265 LEU M O 49215 C CB . LEU Q 149 ? 2.8849 2.6465 1.7065 0.2474 0.0947 0.6214 265 LEU M CB 49216 C CG . LEU Q 149 ? 2.8770 2.6312 1.7630 0.2509 0.0599 0.6102 265 LEU M CG 49217 C CD1 . LEU Q 149 ? 2.8975 2.6568 1.7781 0.2680 0.0326 0.6593 265 LEU M CD1 49218 C CD2 . LEU Q 149 ? 2.9182 2.6945 1.7921 0.2458 0.0376 0.5530 265 LEU M CD2 49230 N N . ALA Q 150 ? 2.9985 2.7979 1.6933 0.2372 0.1471 0.5544 266 ALA M N 49231 C CA . ALA Q 150 ? 3.0360 2.8664 1.6553 0.2389 0.1697 0.5556 266 ALA M CA 49232 C C . ALA Q 150 ? 3.0523 2.9065 1.6313 0.2460 0.1655 0.6185 266 ALA M C 49233 O O . ALA Q 150 ? 3.0655 2.9233 1.6505 0.2540 0.1340 0.6467 266 ALA M O 49234 C CB . ALA Q 150 ? 3.1031 2.9613 1.6690 0.2385 0.1573 0.5005 266 ALA M CB 49240 N N . GLU Q 151 ? 3.1247 2.9972 1.6628 0.2439 0.1974 0.6420 267 GLU M N 49241 C CA . GLU Q 151 ? 3.1370 3.0272 1.6410 0.2474 0.1999 0.7103 267 GLU M CA 49242 C C . GLU Q 151 ? 3.2022 3.1460 1.6302 0.2583 0.1735 0.7207 267 GLU M C 49243 O O . GLU Q 151 ? 3.2159 3.1654 1.6332 0.2673 0.1548 0.7772 267 GLU M O 49244 C CB . GLU Q 151 ? 3.1188 3.0213 1.6004 0.2386 0.2441 0.7295 267 GLU M CB 49245 C CG . GLU Q 151 ? 3.0479 2.9065 1.6059 0.2279 0.2713 0.7332 267 GLU M CG 49246 C CD . GLU Q 151 ? 3.0550 2.9057 1.6215 0.2184 0.2954 0.7990 267 GLU M CD 49247 O OE1 . GLU Q 151 ? 3.1106 2.9778 1.6320 0.2215 0.2866 0.8523 267 GLU M OE1 49248 O OE2 . GLU Q 151 ? 3.0115 2.8412 1.6307 0.2070 0.3239 0.7982 267 GLU M OE2 49255 N N . GLY Q 152 ? 3.1811 3.1655 1.5580 0.2582 0.1724 0.6656 268 GLY M N 49256 C CA . GLY Q 152 ? 3.2516 3.3008 1.5536 0.2668 0.1496 0.6656 268 GLY M CA 49257 C C . GLY Q 152 ? 3.2624 3.3214 1.5708 0.2691 0.1140 0.6117 268 GLY M C 49258 O O . GLY Q 152 ? 3.2814 3.3572 1.5888 0.2794 0.0788 0.6340 268 GLY M O 49262 N N . LYS Q 153 ? 3.1421 3.1906 1.4581 0.2596 0.1237 0.5406 269 LYS M N 49263 C CA . LYS Q 153 ? 3.1548 3.2090 1.4794 0.2557 0.0947 0.4825 269 LYS M CA 49264 C C . LYS Q 153 ? 3.1111 3.1070 1.4933 0.2440 0.1091 0.4307 269 LYS M C 49265 O O . LYS Q 153 ? 3.0744 3.0357 1.4813 0.2417 0.1419 0.4357 269 LYS M O 49266 C CB . LYS Q 153 ? 3.2253 3.3506 1.4715 0.2554 0.0878 0.4414 269 LYS M CB 49267 C CG . LYS Q 153 ? 3.2712 3.4661 1.4637 0.2684 0.0605 0.4845 269 LYS M CG 49268 C CD . LYS Q 153 ? 3.2661 3.4657 1.4883 0.2730 0.0171 0.4815 269 LYS M CD 49269 C CE . LYS Q 153 ? 3.2985 3.5528 1.4834 0.2927 -0.0094 0.5453 269 LYS M CE 49270 N NZ . LYS Q 153 ? 3.2591 3.4628 1.5072 0.3042 -0.0258 0.6019 269 LYS M NZ 49284 N N . VAL Q 154 ? 3.1232 3.1127 1.5260 0.2363 0.0846 0.3824 270 VAL M N 49285 C CA . VAL Q 154 ? 3.1224 3.0572 1.5800 0.2244 0.0943 0.3360 270 VAL M CA 49286 C C . VAL Q 154 ? 3.1417 3.0622 1.5768 0.2218 0.1315 0.2986 270 VAL M C 49287 O O . VAL Q 154 ? 3.1839 3.1476 1.5540 0.2246 0.1411 0.2812 270 VAL M O 49288 C CB . VAL Q 154 ? 3.1764 3.1188 1.6439 0.2125 0.0629 0.2850 270 VAL M CB 49289 C CG1 . VAL Q 154 ? 3.1868 3.0721 1.7053 0.1983 0.0752 0.2387 270 VAL M CG1 49290 C CG2 . VAL Q 154 ? 3.1509 3.1093 1.6487 0.2178 0.0258 0.3186 270 VAL M CG2 49300 N N . MET Q 155 ? 3.1134 2.9786 1.6035 0.2184 0.1520 0.2865 271 MET M N 49301 C CA . MET Q 155 ? 3.1303 2.9758 1.6087 0.2200 0.1866 0.2501 271 MET M CA 49302 C C . MET Q 155 ? 3.1541 2.9451 1.6809 0.2113 0.1886 0.2044 271 MET M C 49303 O O . MET Q 155 ? 3.1126 2.8728 1.7014 0.2062 0.1778 0.2193 271 MET M O 49304 C CB . MET Q 155 ? 3.0525 2.8917 1.5447 0.2294 0.2193 0.2923 271 MET M CB 49305 C CG . MET Q 155 ? 3.0528 2.9462 1.4824 0.2364 0.2308 0.3257 271 MET M CG 49306 S SD . MET Q 155 ? 3.1436 3.0882 1.4885 0.2384 0.2382 0.2694 271 MET M SD 49307 C CE . MET Q 155 ? 3.1566 3.0493 1.5302 0.2413 0.2688 0.2077 271 MET M CE 49317 N N . ILE Q 156 ? 3.1160 2.8963 1.6144 0.2096 0.2029 0.1487 272 ILE M N 49318 C CA . ILE Q 156 ? 3.1502 2.8717 1.6893 0.2030 0.2108 0.1070 272 ILE M CA 49319 C C . ILE Q 156 ? 3.1341 2.8305 1.6749 0.2183 0.2502 0.0967 272 ILE M C 49320 O O . ILE Q 156 ? 3.1406 2.8708 1.6323 0.2292 0.2688 0.0921 272 ILE M O 49321 C CB . ILE Q 156 ? 3.2546 2.9735 1.7674 0.1872 0.1944 0.0450 272 ILE M CB 49322 C CG1 . ILE Q 156 ? 3.3105 3.0695 1.7517 0.1927 0.2064 0.0091 272 ILE M CG1 49323 C CG2 . ILE Q 156 ? 3.2607 3.0093 1.7794 0.1726 0.1546 0.0536 272 ILE M CG2 49324 C CD1 . ILE Q 156 ? 3.4113 3.1632 1.8302 0.1760 0.1970 -0.0620 272 ILE M CD1 49336 N N . ARG Q 157 ? 3.2744 2.9183 1.8717 0.2204 0.2625 0.0942 273 ARG M N 49337 C CA . ARG Q 157 ? 3.2422 2.8658 1.8506 0.2390 0.2988 0.0916 273 ARG M CA 49338 C C . ARG Q 157 ? 3.2885 2.8479 1.9363 0.2397 0.3075 0.0579 273 ARG M C 49339 O O . ARG Q 157 ? 3.2887 2.8202 1.9823 0.2263 0.2900 0.0639 273 ARG M O 49340 C CB . ARG Q 157 ? 3.1215 2.7627 1.7661 0.2472 0.3108 0.1490 273 ARG M CB 49341 C CG . ARG Q 157 ? 3.0798 2.7749 1.6917 0.2449 0.3023 0.1912 273 ARG M CG 49342 C CD . ARG Q 157 ? 2.9640 2.6683 1.6202 0.2480 0.3136 0.2456 273 ARG M CD 49343 N NE . ARG Q 157 ? 2.9415 2.6869 1.5690 0.2443 0.3044 0.2900 273 ARG M NE 49344 C CZ . ARG Q 157 ? 2.9046 2.6817 1.5120 0.2495 0.3279 0.3227 273 ARG M CZ 49345 N NH1 . ARG Q 157 ? 2.8752 2.6554 1.4880 0.2597 0.3624 0.3133 273 ARG M NH1 49346 N NH2 . ARG Q 157 ? 2.8997 2.7077 1.4813 0.2448 0.3170 0.3668 273 ARG M NH2 49360 N N . SER Q 158 ? 3.2424 2.7799 1.8729 0.2562 0.3348 0.0237 274 SER M N 49361 C CA . SER Q 158 ? 3.2998 2.7698 1.9636 0.2602 0.3452 -0.0070 274 SER M CA 49362 C C . SER Q 158 ? 3.2942 2.7489 1.9544 0.2899 0.3813 -0.0223 274 SER M C 49363 O O . SER Q 158 ? 3.2845 2.7797 1.9008 0.3033 0.3973 -0.0322 274 SER M O 49364 C CB . SER Q 158 ? 3.4252 2.8635 2.0657 0.2409 0.3290 -0.0611 274 SER M CB 49365 O OG . SER Q 158 ? 3.4894 2.9323 2.0793 0.2515 0.3456 -0.1091 274 SER M OG 49371 N N . GLU Q 159 ? 3.3094 2.7106 2.0161 0.3011 0.3937 -0.0233 275 GLU M N 49372 C CA . GLU Q 159 ? 3.3146 2.6938 2.0229 0.3331 0.4263 -0.0417 275 GLU M CA 49373 C C . GLU Q 159 ? 3.4302 2.7811 2.0940 0.3381 0.4342 -0.1049 275 GLU M C 49374 O O . GLU Q 159 ? 3.4283 2.7953 2.0667 0.3637 0.4588 -0.1271 275 GLU M O 49375 C CB . GLU Q 159 ? 3.3087 2.6340 2.0768 0.3441 0.4341 -0.0274 275 GLU M CB 49376 C CG . GLU Q 159 ? 3.1712 2.5355 1.9818 0.3590 0.4463 0.0231 275 GLU M CG 49377 C CD . GLU Q 159 ? 3.1674 2.4881 2.0352 0.3703 0.4525 0.0378 275 GLU M CD 49378 O OE1 . GLU Q 159 ? 3.2812 2.5339 2.1548 0.3661 0.4481 0.0120 275 GLU M OE1 49379 O OE2 . GLU Q 159 ? 3.0498 2.4065 1.9573 0.3822 0.4623 0.0755 275 GLU M OE2 49386 N N . ASN Q 160 ? 3.3550 2.6675 2.0118 0.3124 0.4134 -0.1369 276 ASN M N 49387 C CA . ASN Q 160 ? 3.4643 2.7429 2.0861 0.3116 0.4192 -0.2035 276 ASN M CA 49388 C C . ASN Q 160 ? 3.5360 2.8073 2.1442 0.2730 0.3893 -0.2289 276 ASN M C 49389 O O . ASN Q 160 ? 3.5801 2.7967 2.2243 0.2537 0.3768 -0.2284 276 ASN M O 49390 C CB . ASN Q 160 ? 3.5202 2.7137 2.1738 0.3333 0.4412 -0.2277 276 ASN M CB 49391 C CG . ASN Q 160 ? 3.6190 2.7756 2.2392 0.3388 0.4534 -0.3010 276 ASN M CG 49392 O OD1 . ASN Q 160 ? 3.6587 2.8504 2.2349 0.3190 0.4416 -0.3392 276 ASN M OD1 49393 N ND2 . ASN Q 160 ? 3.6552 2.7429 2.2982 0.3671 0.4772 -0.3219 276 ASN M ND2 49399 N N . ILE Q 161 ? 3.5680 2.9025 2.1235 0.2617 0.3779 -0.2496 277 ILE M N 49400 C CA . ILE Q 161 ? 3.6241 2.9711 2.1613 0.2266 0.3485 -0.2754 277 ILE M CA 49401 C C . ILE Q 161 ? 3.7332 3.0050 2.2774 0.2117 0.3518 -0.3399 277 ILE M C 49402 O O . ILE Q 161 ? 3.7775 3.0312 2.3330 0.1791 0.3295 -0.3548 277 ILE M O 49403 C CB . ILE Q 161 ? 3.6138 3.0513 2.0875 0.2227 0.3391 -0.2888 277 ILE M CB 49404 C CG1 . ILE Q 161 ? 3.5056 3.0102 1.9738 0.2344 0.3360 -0.2200 277 ILE M CG1 49405 C CG2 . ILE Q 161 ? 3.6680 3.1276 2.1225 0.1883 0.3080 -0.3192 277 ILE M CG2 49406 C CD1 . ILE Q 161 ? 3.4910 3.0867 1.8956 0.2345 0.3300 -0.2212 277 ILE M CD1 49418 N N . THR Q 162 ? 3.6109 2.8379 2.1510 0.2355 0.3804 -0.3785 278 THR M N 49419 C CA . THR Q 162 ? 3.7124 2.8623 2.2571 0.2234 0.3874 -0.4452 278 THR M CA 49420 C C . THR Q 162 ? 3.7449 2.7985 2.3479 0.2141 0.3879 -0.4276 278 THR M C 49421 O O . THR Q 162 ? 3.8256 2.8090 2.4388 0.1931 0.3884 -0.4745 278 THR M O 49422 C CB . THR Q 162 ? 3.7407 2.8714 2.2651 0.2561 0.4187 -0.4943 278 THR M CB 49423 O OG1 . THR Q 162 ? 3.6999 2.7909 2.2595 0.2935 0.4422 -0.4572 278 THR M OG1 49424 C CG2 . THR Q 162 ? 3.7068 2.9421 2.1726 0.2656 0.4203 -0.5093 278 THR M CG2 49432 N N . ASN Q 163 ? 3.7435 2.7967 2.3850 0.2281 0.3885 -0.3604 279 ASN M N 49433 C CA . ASN Q 163 ? 3.7672 2.7438 2.4640 0.2204 0.3884 -0.3342 279 ASN M CA 49434 C C . ASN Q 163 ? 3.7562 2.7587 2.4730 0.1817 0.3565 -0.3048 279 ASN M C 49435 O O . ASN Q 163 ? 3.6997 2.7833 2.3969 0.1724 0.3365 -0.2840 279 ASN M O 49436 C CB . ASN Q 163 ? 3.7008 2.6688 2.4318 0.2597 0.4088 -0.2821 279 ASN M CB 49437 C CG . ASN Q 163 ? 3.7298 2.6205 2.5157 0.2569 0.4119 -0.2556 279 ASN M CG 49438 O OD1 . ASN Q 163 ? 3.6998 2.6092 2.5178 0.2379 0.3942 -0.2114 279 ASN M OD1 49439 N ND2 . ASN Q 163 ? 3.7860 2.5913 2.5835 0.2770 0.4348 -0.2819 279 ASN M ND2 49446 N N . ASN Q 164 ? 3.6603 2.5946 2.4170 0.1603 0.3524 -0.3017 280 ASN M N 49447 C CA . ASN Q 164 ? 3.6611 2.6176 2.4386 0.1202 0.3226 -0.2838 280 ASN M CA 49448 C C . ASN Q 164 ? 3.6119 2.5714 2.4426 0.1249 0.3185 -0.2182 280 ASN M C 49449 O O . ASN Q 164 ? 3.5894 2.5895 2.4390 0.0983 0.2929 -0.1954 280 ASN M O 49450 C CB . ASN Q 164 ? 3.7534 2.6429 2.5354 0.0817 0.3181 -0.3342 280 ASN M CB 49451 C CG . ASN Q 164 ? 3.7967 2.7003 2.5286 0.0681 0.3167 -0.4052 280 ASN M CG 49452 O OD1 . ASN Q 164 ? 3.7828 2.7579 2.4884 0.0435 0.2921 -0.4208 280 ASN M OD1 49453 N ND2 . ASN Q 164 ? 3.8464 2.6861 2.5661 0.0857 0.3430 -0.4503 280 ASN M ND2 49460 N N . VAL Q 165 ? 3.6542 2.5772 2.5100 0.1597 0.3432 -0.1903 281 VAL M N 49461 C CA . VAL Q 165 ? 3.6053 2.5357 2.5130 0.1664 0.3420 -0.1311 281 VAL M CA 49462 C C . VAL Q 165 ? 3.4836 2.5054 2.3945 0.1813 0.3338 -0.0879 281 VAL M C 49463 O O . VAL Q 165 ? 3.4213 2.4745 2.3739 0.1767 0.3239 -0.0438 281 VAL M O 49464 C CB . VAL Q 165 ? 3.6173 2.4802 2.5513 0.2010 0.3719 -0.1165 281 VAL M CB 49465 C CG1 . VAL Q 165 ? 3.5678 2.4459 2.5565 0.2059 0.3702 -0.0568 281 VAL M CG1 49466 C CG2 . VAL Q 165 ? 3.7172 2.4784 2.6483 0.1878 0.3822 -0.1597 281 VAL M CG2 49476 N N . LYS Q 166 ? 3.5402 2.6063 2.4076 0.1969 0.3381 -0.1021 282 LYS M N 49477 C CA . LYS Q 166 ? 3.4107 2.5538 2.2788 0.2134 0.3363 -0.0611 282 LYS M CA 49478 C C . LYS Q 166 ? 3.3661 2.5716 2.2259 0.1861 0.3043 -0.0497 282 LYS M C 49479 O O . LYS Q 166 ? 3.4260 2.6397 2.2496 0.1647 0.2880 -0.0850 282 LYS M O 49480 C CB . LYS Q 166 ? 3.3824 2.5458 2.2080 0.2440 0.3589 -0.0768 282 LYS M CB 49481 C CG . LYS Q 166 ? 3.3951 2.5104 2.2355 0.2795 0.3910 -0.0803 282 LYS M CG 49482 C CD . LYS Q 166 ? 3.4042 2.5290 2.1977 0.3055 0.4127 -0.1155 282 LYS M CD 49483 C CE . LYS Q 166 ? 3.4254 2.4956 2.2368 0.3428 0.4430 -0.1245 282 LYS M CE 49484 N NZ . LYS Q 166 ? 3.4438 2.5210 2.2121 0.3692 0.4646 -0.1674 282 LYS M NZ 49496 N N . ASN Q 167 ? 3.2790 2.5308 2.1748 0.1884 0.2957 -0.0016 283 ASN M N 49497 C CA . ASN Q 167 ? 3.2208 2.5302 2.1174 0.1681 0.2654 0.0151 283 ASN M CA 49498 C C . ASN Q 167 ? 3.1835 2.5438 2.0289 0.1767 0.2625 0.0149 283 ASN M C 49499 O O . ASN Q 167 ? 3.1408 2.5124 1.9661 0.2017 0.2858 0.0228 283 ASN M O 49500 C CB . ASN Q 167 ? 3.0931 2.4347 2.0481 0.1705 0.2599 0.0639 283 ASN M CB 49501 C CG . ASN Q 167 ? 3.1231 2.4398 2.1273 0.1501 0.2489 0.0666 283 ASN M CG 49502 O OD1 . ASN Q 167 ? 3.2501 2.5172 2.2460 0.1334 0.2476 0.0353 283 ASN M OD1 49503 N ND2 . ASN Q 167 ? 3.0022 2.3554 2.0592 0.1497 0.2421 0.1035 283 ASN M ND2 49510 N N . ILE Q 168 ? 3.1223 2.5182 1.9467 0.1560 0.2335 0.0071 284 ILE M N 49511 C CA . ILE Q 168 ? 3.0894 2.5407 1.8657 0.1624 0.2259 0.0143 284 ILE M CA 49512 C C . ILE Q 168 ? 2.9781 2.4768 1.7829 0.1633 0.2084 0.0651 284 ILE M C 49513 O O . ILE Q 168 ? 2.9693 2.4791 1.8061 0.1458 0.1821 0.0722 284 ILE M O 49514 C CB . ILE Q 168 ? 3.1808 2.6486 1.9098 0.1422 0.2045 -0.0293 284 ILE M CB 49515 C CG1 . ILE Q 168 ? 3.2870 2.7062 1.9884 0.1405 0.2236 -0.0857 284 ILE M CG1 49516 C CG2 . ILE Q 168 ? 3.1448 2.6790 1.8236 0.1503 0.1944 -0.0143 284 ILE M CG2 49517 C CD1 . ILE Q 168 ? 3.3741 2.8044 2.0403 0.1142 0.2035 -0.1376 284 ILE M CD1 49529 N N . ILE Q 169 ? 3.1098 2.6365 1.9043 0.1830 0.2238 0.0987 285 ILE M N 49530 C CA . ILE Q 169 ? 3.0060 2.5709 1.8280 0.1848 0.2109 0.1472 285 ILE M CA 49531 C C . ILE Q 169 ? 3.0171 2.6279 1.7876 0.1848 0.1936 0.1581 285 ILE M C 49532 O O . ILE Q 169 ? 3.0271 2.6560 1.7466 0.1962 0.2099 0.1577 285 ILE M O 49533 C CB . ILE Q 169 ? 2.8994 2.4677 1.7500 0.2032 0.2398 0.1821 285 ILE M CB 49534 C CG1 . ILE Q 169 ? 2.8811 2.4127 1.7826 0.2067 0.2564 0.1744 285 ILE M CG1 49535 C CG2 . ILE Q 169 ? 2.8000 2.4022 1.6828 0.2024 0.2274 0.2291 285 ILE M CG2 49536 C CD1 . ILE Q 169 ? 2.7744 2.3165 1.7047 0.2257 0.2863 0.2020 285 ILE M CD1 49548 N N . VAL Q 170 ? 2.9571 2.5914 1.7410 0.1731 0.1603 0.1685 286 VAL M N 49549 C CA . VAL Q 170 ? 2.9662 2.6474 1.7055 0.1756 0.1395 0.1848 286 VAL M CA 49550 C C . VAL Q 170 ? 2.8701 2.5704 1.6379 0.1860 0.1362 0.2429 286 VAL M C 49551 O O . VAL Q 170 ? 2.8120 2.5025 1.6432 0.1827 0.1279 0.2605 286 VAL M O 49552 C CB . VAL Q 170 ? 3.0286 2.7301 1.7618 0.1588 0.1027 0.1581 286 VAL M CB 49553 C CG1 . VAL Q 170 ? 3.0347 2.7918 1.7200 0.1657 0.0801 0.1776 286 VAL M CG1 49554 C CG2 . VAL Q 170 ? 3.1279 2.8062 1.8369 0.1437 0.1071 0.0974 286 VAL M CG2 49564 N N . GLN Q 171 ? 3.0265 2.7550 1.7482 0.1975 0.1438 0.2716 287 GLN M N 49565 C CA . GLN Q 171 ? 2.9521 2.6948 1.6942 0.2058 0.1410 0.3288 287 GLN M CA 49566 C C . GLN Q 171 ? 2.9860 2.7686 1.6871 0.2098 0.1111 0.3493 287 GLN M C 49567 O O . GLN Q 171 ? 3.0287 2.8423 1.6620 0.2148 0.1148 0.3488 287 GLN M O 49568 C CB . GLN Q 171 ? 2.9030 2.6457 1.6293 0.2153 0.1777 0.3556 287 GLN M CB 49569 C CG . GLN Q 171 ? 2.8424 2.5546 1.6201 0.2158 0.2068 0.3484 287 GLN M CG 49570 C CD . GLN Q 171 ? 2.7884 2.5110 1.5521 0.2241 0.2421 0.3754 287 GLN M CD 49571 O OE1 . GLN Q 171 ? 2.7800 2.5262 1.5156 0.2263 0.2434 0.4144 287 GLN M OE1 49572 N NE2 . GLN Q 171 ? 2.7586 2.4661 1.5413 0.2288 0.2715 0.3561 287 GLN M NE2 49581 N N . LEU Q 172 ? 2.9680 2.7553 1.7109 0.2094 0.0812 0.3672 288 LEU M N 49582 C CA . LEU Q 172 ? 2.9962 2.8231 1.7061 0.2173 0.0493 0.3885 288 LEU M CA 49583 C C . LEU Q 172 ? 2.9603 2.7966 1.6504 0.2317 0.0580 0.4510 288 LEU M C 49584 O O . LEU Q 172 ? 2.9000 2.7081 1.6250 0.2327 0.0829 0.4807 288 LEU M O 49585 C CB . LEU Q 172 ? 2.9855 2.8162 1.7509 0.2149 0.0140 0.3853 288 LEU M CB 49586 C CG . LEU Q 172 ? 3.0253 2.8534 1.8122 0.1971 0.0004 0.3277 288 LEU M CG 49587 C CD1 . LEU Q 172 ? 3.0092 2.8559 1.8466 0.1968 -0.0362 0.3300 288 LEU M CD1 49588 C CD2 . LEU Q 172 ? 3.1087 2.9633 1.8271 0.1890 -0.0041 0.2836 288 LEU M CD2 49600 N N . ASN Q 173 ? 3.0194 2.8985 1.6531 0.2417 0.0378 0.4712 289 ASN M N 49601 C CA . ASN Q 173 ? 2.9972 2.8863 1.6091 0.2556 0.0413 0.5374 289 ASN M CA 49602 C C . ASN Q 173 ? 2.9842 2.8746 1.6330 0.2685 0.0064 0.5736 289 ASN M C 49603 O O . ASN Q 173 ? 2.9675 2.8542 1.6119 0.2812 0.0061 0.6338 289 ASN M O 49604 C CB . ASN Q 173 ? 3.0465 2.9885 1.5667 0.2613 0.0444 0.5435 289 ASN M CB 49605 C CG . ASN Q 173 ? 3.1001 3.0959 1.5815 0.2669 0.0061 0.5217 289 ASN M CG 49606 O OD1 . ASN Q 173 ? 3.1167 3.1114 1.6277 0.2591 -0.0153 0.4759 289 ASN M OD1 49607 N ND2 . ASN Q 173 ? 3.1268 3.1762 1.5411 0.2794 -0.0024 0.5550 289 ASN M ND2 49613 N N . GLU Q 174 ? 2.9819 2.8777 1.6679 0.2652 -0.0226 0.5363 290 GLU M N 49614 C CA . GLU Q 174 ? 2.9672 2.8671 1.6975 0.2788 -0.0573 0.5604 290 GLU M CA 49615 C C . GLU Q 174 ? 2.9355 2.8099 1.7487 0.2676 -0.0650 0.5258 290 GLU M C 49616 O O . GLU Q 174 ? 2.9577 2.8406 1.7745 0.2515 -0.0685 0.4708 290 GLU M O 49617 C CB . GLU Q 174 ? 3.0162 2.9773 1.6967 0.2901 -0.0948 0.5513 290 GLU M CB 49618 C CG . GLU Q 174 ? 3.0500 3.0520 1.6440 0.3016 -0.0905 0.5833 290 GLU M CG 49619 C CD . GLU Q 174 ? 3.0855 3.1567 1.6372 0.3166 -0.1306 0.5802 290 GLU M CD 49620 O OE1 . GLU Q 174 ? 3.0843 3.1710 1.6742 0.3163 -0.1610 0.5483 290 GLU M OE1 49621 O OE2 . GLU Q 174 ? 3.1105 3.2275 1.5909 0.3287 -0.1319 0.6093 290 GLU M OE2 49628 N N . SER Q 175 ? 2.9641 2.8086 1.8450 0.2751 -0.0668 0.5581 291 SER M N 49629 C CA . SER Q 175 ? 2.9296 2.7604 1.8931 0.2662 -0.0760 0.5288 291 SER M CA 49630 C C . SER Q 175 ? 2.9559 2.8286 1.9299 0.2713 -0.1195 0.5020 291 SER M C 49631 O O . SER Q 175 ? 2.9770 2.8785 1.9234 0.2915 -0.1465 0.5277 291 SER M O 49632 C CB . SER Q 175 ? 2.8747 2.6690 1.9088 0.2736 -0.0670 0.5676 291 SER M CB 49633 O OG . SER Q 175 ? 2.8871 2.6849 1.9181 0.2970 -0.0901 0.6142 291 SER M OG 49639 N N . VAL Q 176 ? 2.8299 2.7101 1.8429 0.2531 -0.1257 0.4517 292 VAL M N 49640 C CA . VAL Q 176 ? 2.8407 2.7639 1.8778 0.2539 -0.1653 0.4226 292 VAL M CA 49641 C C . VAL Q 176 ? 2.7886 2.7015 1.9202 0.2514 -0.1714 0.4165 292 VAL M C 49642 O O . VAL Q 176 ? 2.7693 2.6680 1.9393 0.2306 -0.1542 0.3874 292 VAL M O 49643 C CB . VAL Q 176 ? 2.8872 2.8376 1.8903 0.2302 -0.1703 0.3647 292 VAL M CB 49644 C CG1 . VAL Q 176 ? 2.8885 2.8922 1.9167 0.2289 -0.2114 0.3347 292 VAL M CG1 49645 C CG2 . VAL Q 176 ? 2.9407 2.9056 1.8529 0.2312 -0.1618 0.3632 292 VAL M CG2 49655 N N . THR Q 177 ? 2.7198 2.6422 1.8895 0.2744 -0.1959 0.4442 293 THR M N 49656 C CA . THR Q 177 ? 2.6719 2.5907 1.9345 0.2750 -0.2033 0.4370 293 THR M CA 49657 C C . THR Q 177 ? 2.6680 2.6338 1.9627 0.2581 -0.2266 0.3829 293 THR M C 49658 O O . THR Q 177 ? 2.6915 2.7042 1.9562 0.2619 -0.2571 0.3641 293 THR M O 49659 C CB . THR Q 177 ? 2.6590 2.5754 1.9549 0.3068 -0.2264 0.4770 293 THR M CB 49660 O OG1 . THR Q 177 ? 2.6856 2.6514 1.9456 0.3248 -0.2651 0.4741 293 THR M OG1 49661 C CG2 . THR Q 177 ? 2.6631 2.5284 1.9332 0.3200 -0.2012 0.5353 293 THR M CG2 49669 N N . ILE Q 178 ? 2.6608 2.6195 2.0162 0.2384 -0.2113 0.3584 294 ILE M N 49670 C CA . ILE Q 178 ? 2.6491 2.6530 2.0428 0.2191 -0.2303 0.3106 294 ILE M CA 49671 C C . ILE Q 178 ? 2.5888 2.6073 2.0783 0.2235 -0.2379 0.3064 294 ILE M C 49672 O O . ILE Q 178 ? 2.5587 2.5464 2.0904 0.2204 -0.2109 0.3190 294 ILE M O 49673 C CB . ILE Q 178 ? 2.6732 2.6644 2.0458 0.1867 -0.2050 0.2791 294 ILE M CB 49674 C CG1 . ILE Q 178 ? 2.6602 2.6987 2.0739 0.1635 -0.2239 0.2339 294 ILE M CG1 49675 C CG2 . ILE Q 178 ? 2.6450 2.5891 2.0417 0.1814 -0.1646 0.2960 294 ILE M CG2 49676 C CD1 . ILE Q 178 ? 2.7043 2.7289 2.0893 0.1316 -0.2042 0.2034 294 ILE M CD1 49688 N N . ASN Q 179 ? 2.7092 2.7813 2.2336 0.2316 -0.2749 0.2862 295 ASN M N 49689 C CA . ASN Q 179 ? 2.6460 2.7453 2.2640 0.2358 -0.2863 0.2730 295 ASN M CA 49690 C C . ASN Q 179 ? 2.6091 2.7666 2.2603 0.2074 -0.2978 0.2231 295 ASN M C 49691 O O . ASN Q 179 ? 2.6049 2.8124 2.2358 0.2027 -0.3265 0.1973 295 ASN M O 49692 C CB . ASN Q 179 ? 2.6290 2.7465 2.2735 0.2719 -0.3199 0.2901 295 ASN M CB 49693 C CG . ASN Q 179 ? 2.6478 2.8108 2.2381 0.2831 -0.3549 0.2812 295 ASN M CG 49694 O OD1 . ASN Q 179 ? 2.6062 2.8352 2.2217 0.2765 -0.3830 0.2426 295 ASN M OD1 49695 N ND2 . ASN Q 179 ? 2.7004 2.8360 2.2167 0.3000 -0.3533 0.3165 295 ASN M ND2 49702 N N . CYS Q 180 ? 2.5777 2.7326 2.2790 0.1873 -0.2744 0.2109 296 CYS M N 49703 C CA . CYS Q 180 ? 2.5321 2.7413 2.2692 0.1580 -0.2807 0.1696 296 CYS M CA 49704 C C . CYS Q 180 ? 2.4380 2.6964 2.2709 0.1647 -0.2939 0.1543 296 CYS M C 49705 O O . CYS Q 180 ? 2.4203 2.6542 2.2989 0.1763 -0.2762 0.1715 296 CYS M O 49706 C CB . CYS Q 180 ? 2.5612 2.7384 2.2803 0.1301 -0.2441 0.1673 296 CYS M CB 49707 S SG . CYS Q 180 ? 2.6657 2.7824 2.2772 0.1232 -0.2248 0.1797 296 CYS M SG 49712 N N . THR Q 181 ? 2.3977 2.7301 2.2625 0.1557 -0.3240 0.1185 297 THR M N 49713 C CA . THR Q 181 ? 2.2889 2.6800 2.2454 0.1653 -0.3416 0.0981 297 THR M CA 49714 C C . THR Q 181 ? 2.1822 2.6563 2.1776 0.1342 -0.3534 0.0549 297 THR M C 49715 O O . THR Q 181 ? 2.1821 2.6856 2.1361 0.1139 -0.3674 0.0353 297 THR M O 49716 C CB . THR Q 181 ? 2.2751 2.6847 2.2456 0.2029 -0.3775 0.1021 297 THR M CB 49717 O OG1 . THR Q 181 ? 2.1548 2.6346 2.2153 0.2095 -0.3984 0.0708 297 THR M OG1 49718 C CG2 . THR Q 181 ? 2.3011 2.7376 2.2051 0.2027 -0.4047 0.0926 297 THR M CG2 49726 N N . ARG Q 182 ? 2.2049 2.7205 2.2812 0.1291 -0.3470 0.0394 298 ARG M N 49727 C CA . ARG Q 182 ? 2.0639 2.6714 2.1887 0.1018 -0.3595 -0.0004 298 ARG M CA 49728 C C . ARG Q 182 ? 1.9387 2.6202 2.1428 0.1245 -0.3916 -0.0277 298 ARG M C 49729 O O . ARG Q 182 ? 1.8879 2.5753 2.1602 0.1393 -0.3837 -0.0289 298 ARG M O 49730 C CB . ARG Q 182 ? 2.0141 2.6285 2.1708 0.0758 -0.3266 -0.0001 298 ARG M CB 49731 C CG . ARG Q 182 ? 1.8738 2.5786 2.0638 0.0408 -0.3348 -0.0339 298 ARG M CG 49732 C CD . ARG Q 182 ? 1.7523 2.5029 2.0142 0.0305 -0.3149 -0.0406 298 ARG M CD 49733 N NE . ARG Q 182 ? 1.6423 2.4460 1.9879 0.0552 -0.3310 -0.0610 298 ARG M NE 49734 C CZ . ARG Q 182 ? 1.5114 2.3745 1.9329 0.0501 -0.3196 -0.0767 298 ARG M CZ 49735 N NH1 . ARG Q 182 ? 1.4648 2.3457 1.8869 0.0225 -0.2927 -0.0699 298 ARG M NH1 49736 N NH2 . ARG Q 182 ? 1.4326 2.3397 1.9308 0.0737 -0.3353 -0.1000 298 ARG M NH2 49750 N N . PRO Q 183 ? 1.9749 2.7162 2.1728 0.1278 -0.4277 -0.0529 299 PRO M N 49751 C CA . PRO Q 183 ? 1.8621 2.6728 2.1348 0.1556 -0.4600 -0.0797 299 PRO M CA 49752 C C . PRO Q 183 ? 1.7000 2.5989 2.0617 0.1375 -0.4584 -0.1163 299 PRO M C 49753 O O . PRO Q 183 ? 1.6504 2.5741 2.0092 0.0986 -0.4381 -0.1232 299 PRO M O 49754 C CB . PRO Q 183 ? 1.8453 2.7098 2.0817 0.1570 -0.4963 -0.1004 299 PRO M CB 49755 C CG . PRO Q 183 ? 1.8936 2.7434 2.0568 0.1147 -0.4812 -0.0989 299 PRO M CG 49756 C CD . PRO Q 183 ? 2.0197 2.7688 2.1437 0.1085 -0.4406 -0.0599 299 PRO M CD 49764 N N . ASN Q 184 ? 1.8766 2.8229 2.3171 0.1671 -0.4795 -0.1389 300 ASN M N 49765 C CA . ASN Q 184 ? 1.7535 2.7950 2.2858 0.1546 -0.4805 -0.1789 300 ASN M CA 49766 C C . ASN Q 184 ? 1.6737 2.8308 2.2161 0.1233 -0.5019 -0.2197 300 ASN M C 49767 O O . ASN Q 184 ? 1.6244 2.8677 2.2189 0.1392 -0.5347 -0.2574 300 ASN M O 49768 C CB . ASN Q 184 ? 1.7417 2.7994 2.3568 0.1979 -0.4991 -0.1965 300 ASN M CB 49769 C CG . ASN Q 184 ? 1.7878 2.7549 2.4237 0.2160 -0.4701 -0.1668 300 ASN M CG 49770 O OD1 . ASN Q 184 ? 1.8755 2.7527 2.4482 0.2074 -0.4418 -0.1248 300 ASN M OD1 49771 N ND2 . ASN Q 184 ? 1.7548 2.7481 2.4822 0.2399 -0.4761 -0.1914 300 ASN M ND2 49778 N N . ASN Q 185 ? 1.7999 2.9579 2.2931 0.0789 -0.4827 -0.2120 301 ASN M N 49779 C CA . ASN Q 185 ? 1.7274 2.9898 2.2270 0.0406 -0.4970 -0.2462 301 ASN M CA 49780 C C . ASN Q 185 ? 1.6379 2.9610 2.1855 0.0062 -0.4738 -0.2567 301 ASN M C 49781 O O . ASN Q 185 ? 1.6033 2.9295 2.2094 0.0206 -0.4591 -0.2567 301 ASN M O 49782 C CB . ASN Q 185 ? 1.7909 3.0125 2.1969 0.0124 -0.4949 -0.2315 301 ASN M CB 49783 C CG . ASN Q 185 ? 1.8688 3.0541 2.2263 0.0442 -0.5210 -0.2255 301 ASN M CG 49784 O OD1 . ASN Q 185 ? 1.8852 3.0615 2.2743 0.0903 -0.5389 -0.2241 301 ASN M OD1 49785 N ND2 . ASN Q 185 ? 1.9203 3.0855 2.2015 0.0199 -0.5229 -0.2219 301 ASN M ND2 49792 N N . SER Q 190 ? 1.7938 3.3744 2.4480 0.0959 -0.6083 -0.3999 322 SER M N 49793 C CA . SER Q 190 ? 1.8205 3.3789 2.3993 0.0762 -0.6161 -0.3810 322 SER M CA 49794 C C . SER Q 190 ? 1.7936 3.3504 2.3425 0.0161 -0.5844 -0.3727 322 SER M C 49795 O O . SER Q 190 ? 1.7639 3.2975 2.3197 0.0060 -0.5672 -0.3547 322 SER M O 49796 C CB . SER Q 190 ? 1.8507 3.3639 2.4178 0.1163 -0.6353 -0.3560 322 SER M CB 49797 O OG . SER Q 190 ? 1.9265 3.3700 2.3964 0.0936 -0.6239 -0.3267 322 SER M OG 49802 N N . GLY Q 191 ? 1.8662 3.4492 2.3844 -0.0218 -0.5767 -0.3851 323 GLY M N 49803 C CA . GLY Q 191 ? 1.8531 3.4335 2.3412 -0.0773 -0.5497 -0.3762 323 GLY M CA 49804 C C . GLY Q 191 ? 1.8724 3.4142 2.3000 -0.0930 -0.5538 -0.3558 323 GLY M C 49805 O O . GLY Q 191 ? 1.9211 3.4533 2.2966 -0.0879 -0.5751 -0.3588 323 GLY M O 49809 N N . GLY Q 192 ? 1.6775 3.1998 2.1081 -0.1118 -0.5326 -0.3353 324 GLY M N 49810 C CA . GLY Q 192 ? 1.7579 3.1920 2.1182 -0.1212 -0.5193 -0.3033 324 GLY M CA 49811 C C . GLY Q 192 ? 1.7584 3.1421 2.1107 -0.1508 -0.4786 -0.2731 324 GLY M C 49812 O O . GLY Q 192 ? 1.6860 3.1441 2.0734 -0.1871 -0.4704 -0.2843 324 GLY M O 49816 N N . ASP Q 193 ? 1.6408 2.9009 1.9459 -0.1332 -0.4533 -0.2332 325 ASP M N 49817 C CA . ASP Q 193 ? 1.6656 2.8603 1.9473 -0.1568 -0.4137 -0.2000 325 ASP M CA 49818 C C . ASP Q 193 ? 1.6964 2.8103 1.9857 -0.1176 -0.3928 -0.1688 325 ASP M C 49819 O O . ASP Q 193 ? 1.7985 2.8281 2.0437 -0.0881 -0.3932 -0.1504 325 ASP M O 49820 C CB . ASP Q 193 ? 1.7599 2.8776 1.9556 -0.1875 -0.4007 -0.1858 325 ASP M CB 49821 C CG . ASP Q 193 ? 1.7979 2.8587 1.9720 -0.2164 -0.3618 -0.1551 325 ASP M CG 49822 O OD1 . ASP Q 193 ? 1.7742 2.8187 1.9802 -0.2001 -0.3402 -0.1330 325 ASP M OD1 49823 O OD2 . ASP Q 193 ? 1.8723 2.9039 1.9979 -0.2552 -0.3525 -0.1536 325 ASP M OD2 49828 N N . ILE Q 194 ? 1.5516 2.6982 1.8969 -0.1189 -0.3740 -0.1633 326 ILE M N 49829 C CA . ILE Q 194 ? 1.5680 2.6543 1.9320 -0.0853 -0.3533 -0.1392 326 ILE M CA 49830 C C . ILE Q 194 ? 1.7154 2.6797 2.0073 -0.0858 -0.3206 -0.0971 326 ILE M C 49831 O O . ILE Q 194 ? 1.7702 2.6766 2.0671 -0.0600 -0.3011 -0.0744 326 ILE M O 49832 C CB . ILE Q 194 ? 1.4652 2.6315 1.9094 -0.0904 -0.3402 -0.1487 326 ILE M CB 49833 C CG1 . ILE Q 194 ? 1.4423 2.6288 1.8714 -0.1318 -0.3157 -0.1333 326 ILE M CG1 49834 C CG2 . ILE Q 194 ? 1.3675 2.6577 1.8897 -0.0851 -0.3722 -0.1949 326 ILE M CG2 49835 C CD1 . ILE Q 194 ? 1.3489 2.6079 1.8464 -0.1347 -0.2974 -0.1345 326 ILE M CD1 49847 N N . ARG Q 195 ? 1.5915 2.5191 1.8189 -0.1160 -0.3140 -0.0892 327 ARG M N 49848 C CA . ARG Q 195 ? 1.7709 2.5847 1.9279 -0.1167 -0.2843 -0.0545 327 ARG M CA 49849 C C . ARG Q 195 ? 1.9246 2.6726 2.0079 -0.1103 -0.2969 -0.0545 327 ARG M C 49850 O O . ARG Q 195 ? 2.0889 2.7440 2.1091 -0.1096 -0.2752 -0.0312 327 ARG M O 49851 C CB . ARG Q 195 ? 1.7751 2.5871 1.9166 -0.1560 -0.2605 -0.0427 327 ARG M CB 49852 C CG . ARG Q 195 ? 1.6360 2.5079 1.8410 -0.1596 -0.2425 -0.0344 327 ARG M CG 49853 C CD . ARG Q 195 ? 1.6464 2.5169 1.8337 -0.1968 -0.2203 -0.0170 327 ARG M CD 49854 N NE . ARG Q 195 ? 1.5144 2.4511 1.7603 -0.1978 -0.2033 -0.0064 327 ARG M NE 49855 C CZ . ARG Q 195 ? 1.3422 2.4023 1.6537 -0.2135 -0.2172 -0.0286 327 ARG M CZ 49856 N NH1 . ARG Q 195 ? 1.3035 2.4336 1.6321 -0.2293 -0.2485 -0.0632 327 ARG M NH1 49857 N NH2 . ARG Q 195 ? 1.2669 2.3889 1.6278 -0.2130 -0.1997 -0.0179 327 ARG M NH2 49871 N N . GLN Q 196 ? 1.8663 2.6687 1.9586 -0.1039 -0.3323 -0.0823 328 GLN M N 49872 C CA . GLN Q 196 ? 1.9853 2.7433 2.0115 -0.0947 -0.3479 -0.0849 328 GLN M CA 49873 C C . GLN Q 196 ? 2.0659 2.7691 2.0818 -0.0466 -0.3509 -0.0634 328 GLN M C 49874 O O . GLN Q 196 ? 1.9817 2.7220 2.0565 -0.0182 -0.3644 -0.0671 328 GLN M O 49875 C CB . GLN Q 196 ? 1.8786 2.7277 1.9169 -0.1081 -0.3854 -0.1240 328 GLN M CB 49876 C CG . GLN Q 196 ? 1.8810 2.7485 1.8859 -0.1599 -0.3827 -0.1422 328 GLN M CG 49877 C CD . GLN Q 196 ? 1.7640 2.7367 1.7878 -0.1758 -0.4194 -0.1843 328 GLN M CD 49878 O OE1 . GLN Q 196 ? 1.7126 2.7323 1.7593 -0.1421 -0.4493 -0.1987 328 GLN M OE1 49879 N NE2 . GLN Q 196 ? 1.7299 2.7406 1.7455 -0.2271 -0.4167 -0.2035 328 GLN M NE2 49888 N N . ALA Q 197 ? 1.9534 2.5689 1.8953 -0.0386 -0.3376 -0.0414 329 ALA M N 49889 C CA . ALA Q 197 ? 2.0380 2.5982 1.9587 0.0036 -0.3391 -0.0161 329 ALA M CA 49890 C C . ALA Q 197 ? 2.1562 2.6729 1.9921 0.0060 -0.3460 -0.0125 329 ALA M C 49891 O O . ALA Q 197 ? 2.1848 2.7041 1.9795 -0.0267 -0.3451 -0.0310 329 ALA M O 49892 C CB . ALA Q 197 ? 2.1007 2.5935 2.0275 0.0160 -0.3030 0.0173 329 ALA M CB 49898 N N . HIS Q 198 ? 2.3082 2.7868 2.1192 0.0435 -0.3524 0.0110 330 HIS M N 49899 C CA . HIS Q 198 ? 2.4050 2.8521 2.1355 0.0505 -0.3600 0.0163 330 HIS M CA 49900 C C . HIS Q 198 ? 2.4941 2.8667 2.1899 0.0845 -0.3440 0.0585 330 HIS M C 49901 O O . HIS Q 198 ? 2.4683 2.8235 2.2098 0.1082 -0.3365 0.0813 330 HIS M O 49902 C CB . HIS Q 198 ? 2.3392 2.8613 2.0715 0.0620 -0.4030 -0.0078 330 HIS M CB 49903 C CG . HIS Q 198 ? 2.2506 2.8490 1.9998 0.0236 -0.4192 -0.0520 330 HIS M CG 49904 N ND1 . HIS Q 198 ? 2.2981 2.8969 1.9891 -0.0104 -0.4177 -0.0744 330 HIS M ND1 49905 C CD2 . HIS Q 198 ? 2.1089 2.7891 1.9278 0.0115 -0.4363 -0.0794 330 HIS M CD2 49906 C CE1 . HIS Q 198 ? 2.1929 2.8672 1.9164 -0.0436 -0.4325 -0.1113 330 HIS M CE1 49907 N NE2 . HIS Q 198 ? 2.0719 2.7999 1.8720 -0.0306 -0.4443 -0.1145 330 HIS M NE2 49916 N N . CYS Q 199 ? 2.4740 2.8067 2.0897 0.0843 -0.3381 0.0667 331 CYS M N 49917 C CA . CYS Q 199 ? 2.5440 2.8152 2.1156 0.1144 -0.3248 0.1066 331 CYS M CA 49918 C C . CYS Q 199 ? 2.5729 2.8657 2.0840 0.1311 -0.3511 0.1068 331 CYS M C 49919 O O . CYS Q 199 ? 2.5887 2.9121 2.0596 0.1084 -0.3619 0.0754 331 CYS M O 49920 C CB . CYS Q 199 ? 2.6226 2.8220 2.1513 0.0992 -0.2838 0.1202 331 CYS M CB 49921 S SG . CYS Q 199 ? 2.5882 2.7650 2.1832 0.0856 -0.2505 0.1268 331 CYS M SG 49925 N N . ASN Q 200 ? 2.6828 2.9619 2.1886 0.1703 -0.3610 0.1426 332 ASN M N 49926 C CA . ASN Q 200 ? 2.7074 3.0126 2.1562 0.1927 -0.3870 0.1507 332 ASN M CA 49927 C C . ASN Q 200 ? 2.7790 3.0236 2.1635 0.2121 -0.3664 0.1946 332 ASN M C 49928 O O . ASN Q 200 ? 2.7820 2.9736 2.1877 0.2288 -0.3461 0.2326 332 ASN M O 49929 C CB . ASN Q 200 ? 2.6407 2.9974 2.1387 0.2271 -0.4247 0.1565 332 ASN M CB 49930 C CG . ASN Q 200 ? 2.5515 2.9887 2.1026 0.2091 -0.4510 0.1079 332 ASN M CG 49931 O OD1 . ASN Q 200 ? 2.5449 3.0204 2.0686 0.1760 -0.4555 0.0695 332 ASN M OD1 49932 N ND2 . ASN Q 200 ? 2.4762 2.9410 2.1057 0.2296 -0.4678 0.1073 332 ASN M ND2 49939 N N . VAL Q 201 ? 2.7497 3.0081 2.0563 0.2075 -0.3709 0.1866 333 VAL M N 49940 C CA . VAL Q 201 ? 2.8060 3.0244 2.0442 0.2261 -0.3552 0.2256 333 VAL M CA 49941 C C . VAL Q 201 ? 2.8265 3.1035 2.0002 0.2385 -0.3838 0.2188 333 VAL M C 49942 O O . VAL Q 201 ? 2.8131 3.1499 1.9793 0.2189 -0.4045 0.1726 333 VAL M O 49943 C CB . VAL Q 201 ? 2.8599 3.0211 2.0584 0.1998 -0.3136 0.2199 333 VAL M CB 49944 C CG1 . VAL Q 201 ? 2.8935 3.0134 2.0357 0.2216 -0.2940 0.2664 333 VAL M CG1 49945 C CG2 . VAL Q 201 ? 2.8349 2.9561 2.0972 0.1816 -0.2877 0.2147 333 VAL M CG2 49955 N N . SER Q 202 ? 2.8665 3.1315 1.9937 0.2698 -0.3846 0.2653 334 SER M N 49956 C CA . SER Q 202 ? 2.8854 3.2129 1.9474 0.2859 -0.4112 0.2650 334 SER M CA 49957 C C . SER Q 202 ? 2.9320 3.2785 1.9296 0.2519 -0.3990 0.2198 334 SER M C 49958 O O . SER Q 202 ? 2.9780 3.2705 1.9435 0.2354 -0.3636 0.2221 334 SER M O 49959 C CB . SER Q 202 ? 2.9090 3.2139 1.9306 0.3243 -0.4086 0.3308 334 SER M CB 49960 O OG . SER Q 202 ? 2.9375 3.1662 1.9446 0.3153 -0.3666 0.3581 334 SER M OG 49966 N N . GLY Q 203 ? 2.9286 3.3542 1.9103 0.2412 -0.4281 0.1756 335 GLY M N 49967 C CA . GLY Q 203 ? 2.9709 3.4208 1.8950 0.2073 -0.4195 0.1261 335 GLY M CA 49968 C C . GLY Q 203 ? 3.0255 3.4804 1.8659 0.2230 -0.4096 0.1494 335 GLY M C 49969 O O . GLY Q 203 ? 3.0809 3.5053 1.8785 0.1990 -0.3810 0.1276 335 GLY M O 49973 N N . SER Q 204 ? 3.0107 3.5055 1.8289 0.2646 -0.4332 0.1949 336 SER M N 49974 C CA . SER Q 204 ? 3.0527 3.5700 1.7889 0.2823 -0.4282 0.2217 336 SER M CA 49975 C C . SER Q 204 ? 3.0941 3.5272 1.8082 0.2816 -0.3855 0.2588 336 SER M C 49976 O O . SER Q 204 ? 3.1388 3.5807 1.7852 0.2738 -0.3677 0.2514 336 SER M O 49977 C CB . SER Q 204 ? 3.0255 3.5976 1.7499 0.3310 -0.4626 0.2734 336 SER M CB 49978 O OG . SER Q 204 ? 2.9977 3.5124 1.7846 0.3579 -0.4635 0.3254 336 SER M OG 49984 N N . GLN Q 205 ? 3.0695 3.4280 1.8418 0.2893 -0.3691 0.2952 337 GLN M N 49985 C CA . GLN Q 205 ? 3.0921 3.3746 1.8511 0.2880 -0.3282 0.3302 337 GLN M CA 49986 C C . GLN Q 205 ? 3.1322 3.3834 1.8720 0.2499 -0.2958 0.2797 337 GLN M C 49987 O O . GLN Q 205 ? 3.1660 3.3948 1.8546 0.2475 -0.2676 0.2898 337 GLN M O 49988 C CB . GLN Q 205 ? 3.0510 3.2667 1.8862 0.2990 -0.3177 0.3689 337 GLN M CB 49989 C CG . GLN Q 205 ? 3.0580 3.2038 1.8815 0.3012 -0.2773 0.4120 337 GLN M CG 49990 C CD . GLN Q 205 ? 3.0118 3.0972 1.9142 0.3089 -0.2660 0.4447 337 GLN M CD 49991 O OE1 . GLN Q 205 ? 3.0048 3.0403 1.9043 0.3151 -0.2378 0.4876 337 GLN M OE1 49992 N NE2 . GLN Q 205 ? 2.9759 3.0709 1.9505 0.3068 -0.2868 0.4216 337 GLN M NE2 50001 N N . TRP Q 206 ? 3.0874 3.3368 1.8699 0.2208 -0.2996 0.2267 338 TRP M N 50002 C CA . TRP Q 206 ? 3.1335 3.3480 1.9036 0.1849 -0.2707 0.1778 338 TRP M CA 50003 C C . TRP Q 206 ? 3.1853 3.4475 1.8779 0.1732 -0.2720 0.1391 338 TRP M C 50004 O O . TRP Q 206 ? 3.2333 3.4607 1.8943 0.1552 -0.2417 0.1138 338 TRP M O 50005 C CB . TRP Q 206 ? 3.1196 3.3279 1.9517 0.1554 -0.2774 0.1333 338 TRP M CB 50006 C CG . TRP Q 206 ? 3.0892 3.2330 1.9900 0.1533 -0.2571 0.1545 338 TRP M CG 50007 C CD1 . TRP Q 206 ? 3.0274 3.1755 1.9978 0.1655 -0.2734 0.1757 338 TRP M CD1 50008 C CD2 . TRP Q 206 ? 3.1134 3.1859 2.0214 0.1392 -0.2168 0.1538 338 TRP M CD2 50009 N NE1 . TRP Q 206 ? 3.0108 3.0990 2.0308 0.1579 -0.2455 0.1873 338 TRP M NE1 50010 C CE2 . TRP Q 206 ? 3.0598 3.1016 2.0421 0.1427 -0.2109 0.1760 338 TRP M CE2 50011 C CE3 . TRP Q 206 ? 3.1710 3.2067 2.0315 0.1259 -0.1855 0.1345 338 TRP M CE3 50012 C CZ2 . TRP Q 206 ? 3.0563 3.0371 2.0647 0.1335 -0.1753 0.1818 338 TRP M CZ2 50013 C CZ3 . TRP Q 206 ? 3.1687 3.1384 2.0560 0.1191 -0.1504 0.1412 338 TRP M CZ3 50014 C CH2 . TRP Q 206 ? 3.1087 3.0539 2.0684 0.1229 -0.1459 0.1658 338 TRP M CH2 50025 N N . ASN Q 207 ? 3.2310 3.5773 1.8951 0.1851 -0.3071 0.1326 339 ASN M N 50026 C CA . ASN Q 207 ? 3.2689 3.6784 1.8595 0.1757 -0.3119 0.0943 339 ASN M CA 50027 C C . ASN Q 207 ? 3.2930 3.7103 1.8165 0.2005 -0.2968 0.1365 339 ASN M C 50028 O O . ASN Q 207 ? 3.3067 3.8010 1.7674 0.2068 -0.3104 0.1241 339 ASN M O 50029 C CB . ASN Q 207 ? 3.2296 3.7397 1.8149 0.1808 -0.3563 0.0720 339 ASN M CB 50030 C CG . ASN Q 207 ? 3.2096 3.7308 1.8427 0.1444 -0.3680 0.0106 339 ASN M CG 50031 O OD1 . ASN Q 207 ? 3.2285 3.7894 1.8339 0.1130 -0.3699 -0.0521 339 ASN M OD1 50032 N ND2 . ASN Q 207 ? 3.1669 3.6560 1.8734 0.1463 -0.3751 0.0269 339 ASN M ND2 50039 N N . LYS Q 208 ? 3.2366 3.5815 1.7737 0.2133 -0.2685 0.1859 340 LYS M N 50040 C CA . LYS Q 208 ? 3.2527 3.5994 1.7301 0.2330 -0.2490 0.2288 340 LYS M CA 50041 C C . LYS Q 208 ? 3.2658 3.5266 1.7558 0.2231 -0.2045 0.2378 340 LYS M C 50042 O O . LYS Q 208 ? 3.2974 3.5599 1.7331 0.2213 -0.1794 0.2338 340 LYS M O 50043 C CB . LYS Q 208 ? 3.2130 3.5803 1.6903 0.2719 -0.2692 0.3053 340 LYS M CB 50044 C CG . LYS Q 208 ? 3.1974 3.6592 1.6540 0.2896 -0.3137 0.3032 340 LYS M CG 50045 C CD . LYS Q 208 ? 3.1624 3.6271 1.6352 0.3307 -0.3343 0.3811 340 LYS M CD 50046 C CE . LYS Q 208 ? 3.1414 3.7012 1.6027 0.3520 -0.3811 0.3772 340 LYS M CE 50047 N NZ . LYS Q 208 ? 3.1131 3.6681 1.5963 0.3957 -0.4025 0.4538 340 LYS M NZ 50061 N N . THR Q 209 ? 3.2046 3.3983 1.7670 0.2179 -0.1951 0.2488 341 THR M N 50062 C CA . THR Q 209 ? 3.2056 3.3235 1.7873 0.2079 -0.1541 0.2517 341 THR M CA 50063 C C . THR Q 209 ? 3.2645 3.3691 1.8242 0.1795 -0.1348 0.1840 341 THR M C 50064 O O . THR Q 209 ? 3.2888 3.3688 1.8145 0.1779 -0.1029 0.1787 341 THR M O 50065 C CB . THR Q 209 ? 3.1552 3.2163 1.8229 0.2060 -0.1504 0.2694 341 THR M CB 50066 O OG1 . THR Q 209 ? 3.1544 3.2353 1.8645 0.1903 -0.1771 0.2297 341 THR M OG1 50067 C CG2 . THR Q 209 ? 3.1006 3.1549 1.7931 0.2341 -0.1583 0.3386 341 THR M CG2 50075 N N . LEU Q 210 ? 3.2102 3.3310 1.7909 0.1570 -0.1538 0.1316 342 LEU M N 50076 C CA . LEU Q 210 ? 3.2747 3.3778 1.8391 0.1273 -0.1375 0.0646 342 LEU M CA 50077 C C . LEU Q 210 ? 3.3222 3.4740 1.8064 0.1281 -0.1319 0.0379 342 LEU M C 50078 O O . LEU Q 210 ? 3.3733 3.4931 1.8343 0.1153 -0.1035 0.0008 342 LEU M O 50079 C CB . LEU Q 210 ? 3.2840 3.4059 1.8842 0.1004 -0.1622 0.0164 342 LEU M CB 50080 C CG . LEU Q 210 ? 3.2452 3.3243 1.9264 0.0928 -0.1655 0.0295 342 LEU M CG 50081 C CD1 . LEU Q 210 ? 3.2515 3.3654 1.9596 0.0643 -0.1916 -0.0188 342 LEU M CD1 50082 C CD2 . LEU Q 210 ? 3.2613 3.2554 1.9707 0.0839 -0.1270 0.0295 342 LEU M CD2 50094 N N . HIS Q 211 ? 3.3400 3.5725 1.7831 0.1451 -0.1592 0.0567 343 HIS M N 50095 C CA . HIS Q 211 ? 3.3740 3.6713 1.7388 0.1478 -0.1569 0.0341 343 HIS M CA 50096 C C . HIS Q 211 ? 3.3890 3.6542 1.7192 0.1596 -0.1195 0.0577 343 HIS M C 50097 O O . HIS Q 211 ? 3.4375 3.7161 1.7225 0.1489 -0.1005 0.0120 343 HIS M O 50098 C CB . HIS Q 211 ? 3.3370 3.7288 1.6661 0.1716 -0.1924 0.0684 343 HIS M CB 50099 C CG . HIS Q 211 ? 3.3173 3.7663 1.6664 0.1607 -0.2308 0.0341 343 HIS M CG 50100 N ND1 . HIS Q 211 ? 3.3237 3.7362 1.7272 0.1308 -0.2339 -0.0137 343 HIS M ND1 50101 C CD2 . HIS Q 211 ? 3.2860 3.8321 1.6078 0.1760 -0.2676 0.0414 343 HIS M CD2 50102 C CE1 . HIS Q 211 ? 3.2914 3.7774 1.7010 0.1259 -0.2704 -0.0370 343 HIS M CE1 50103 N NE2 . HIS Q 211 ? 3.2673 3.8361 1.6284 0.1546 -0.2920 -0.0052 343 HIS M NE2 50111 N N . GLN Q 212 ? 3.3763 3.6022 1.7299 0.1808 -0.1085 0.1265 344 GLN M N 50112 C CA . GLN Q 212 ? 3.3737 3.5774 1.6964 0.1926 -0.0737 0.1561 344 GLN M CA 50113 C C . GLN Q 212 ? 3.4001 3.5290 1.7474 0.1767 -0.0373 0.1179 344 GLN M C 50114 O O . GLN Q 212 ? 3.4226 3.5508 1.7299 0.1790 -0.0087 0.1055 344 GLN M O 50115 C CB . GLN Q 212 ? 3.3094 3.4921 1.6554 0.2164 -0.0726 0.2403 344 GLN M CB 50116 C CG . GLN Q 212 ? 3.2879 3.5400 1.6028 0.2386 -0.1047 0.2891 344 GLN M CG 50117 C CD . GLN Q 212 ? 3.3180 3.6514 1.5459 0.2455 -0.1035 0.2850 344 GLN M CD 50118 O OE1 . GLN Q 212 ? 3.3317 3.6608 1.5227 0.2440 -0.0716 0.2841 344 GLN M OE1 50119 N NE2 . GLN Q 212 ? 3.3231 3.7390 1.5181 0.2535 -0.1386 0.2802 344 GLN M NE2 50128 N N . VAL Q 213 ? 3.3453 3.4154 1.7581 0.1622 -0.0387 0.1000 345 VAL M N 50129 C CA . VAL Q 213 ? 3.3697 3.3671 1.8099 0.1493 -0.0064 0.0667 345 VAL M CA 50130 C C . VAL Q 213 ? 3.4520 3.4583 1.8538 0.1302 0.0016 -0.0090 345 VAL M C 50131 O O . VAL Q 213 ? 3.4817 3.4565 1.8656 0.1311 0.0334 -0.0324 345 VAL M O 50132 C CB . VAL Q 213 ? 3.3457 3.2866 1.8646 0.1371 -0.0120 0.0671 345 VAL M CB 50133 C CG1 . VAL Q 213 ? 3.3759 3.2445 1.9198 0.1253 0.0204 0.0334 345 VAL M CG1 50134 C CG2 . VAL Q 213 ? 3.2620 3.1908 1.8252 0.1553 -0.0161 0.1353 345 VAL M CG2 50144 N N . VAL Q 214 ? 3.3878 3.4391 1.7794 0.1129 -0.0270 -0.0496 346 VAL M N 50145 C CA . VAL Q 214 ? 3.4634 3.5229 1.8255 0.0895 -0.0215 -0.1282 346 VAL M CA 50146 C C . VAL Q 214 ? 3.4909 3.5967 1.7824 0.1003 -0.0041 -0.1463 346 VAL M C 50147 O O . VAL Q 214 ? 3.5492 3.6277 1.8252 0.0888 0.0193 -0.2032 346 VAL M O 50148 C CB . VAL Q 214 ? 3.4761 3.5950 1.8370 0.0684 -0.0581 -0.1659 346 VAL M CB 50149 C CG1 . VAL Q 214 ? 3.5475 3.6916 1.8691 0.0436 -0.0527 -0.2492 346 VAL M CG1 50150 C CG2 . VAL Q 214 ? 3.4606 3.5321 1.8926 0.0506 -0.0708 -0.1649 346 VAL M CG2 50160 N N . GLU Q 215 ? 3.4612 3.6372 1.7110 0.1227 -0.0153 -0.0977 347 GLU M N 50161 C CA . GLU Q 215 ? 3.4768 3.7108 1.6569 0.1338 0.0004 -0.1075 347 GLU M CA 50162 C C . GLU Q 215 ? 3.4872 3.6593 1.6705 0.1420 0.0426 -0.1070 347 GLU M C 50163 O O . GLU Q 215 ? 3.5328 3.7206 1.6774 0.1390 0.0633 -0.1575 347 GLU M O 50164 C CB . GLU Q 215 ? 3.4208 3.7325 1.5616 0.1582 -0.0177 -0.0385 347 GLU M CB 50165 C CG . GLU Q 215 ? 3.4263 3.8069 1.4936 0.1708 -0.0007 -0.0366 347 GLU M CG 50166 C CD . GLU Q 215 ? 3.4687 3.9283 1.4845 0.1560 -0.0088 -0.1137 347 GLU M CD 50167 O OE1 . GLU Q 215 ? 3.4881 3.9553 1.5229 0.1356 -0.0309 -0.1635 347 GLU M OE1 50168 O OE2 . GLU Q 215 ? 3.4765 3.9960 1.4338 0.1631 0.0075 -0.1266 347 GLU M OE2 50175 N N . GLN Q 216 ? 3.4965 3.6036 1.7279 0.1530 0.0550 -0.0529 348 GLN M N 50176 C CA . GLN Q 216 ? 3.4880 3.5413 1.7281 0.1633 0.0942 -0.0460 348 GLN M CA 50177 C C . GLN Q 216 ? 3.5420 3.5185 1.8168 0.1486 0.1131 -0.1077 348 GLN M C 50178 O O . GLN Q 216 ? 3.5579 3.5043 1.8247 0.1567 0.1455 -0.1285 348 GLN M O 50179 C CB . GLN Q 216 ? 3.4067 3.4233 1.6900 0.1781 0.1005 0.0306 348 GLN M CB 50180 C CG . GLN Q 216 ? 3.3550 3.4335 1.6053 0.1944 0.0883 0.0981 348 GLN M CG 50181 C CD . GLN Q 216 ? 3.2767 3.3128 1.5795 0.2045 0.0912 0.1680 348 GLN M CD 50182 O OE1 . GLN Q 216 ? 3.2542 3.2232 1.6177 0.1997 0.1020 0.1646 348 GLN M OE1 50183 N NE2 . GLN Q 216 ? 3.2342 3.3105 1.5150 0.2183 0.0821 0.2319 348 GLN M NE2 50192 N N . LEU Q 217 ? 3.5052 3.4508 1.8193 0.1277 0.0932 -0.1350 349 LEU M N 50193 C CA . LEU Q 217 ? 3.5648 3.4359 1.9103 0.1104 0.1090 -0.1927 349 LEU M CA 50194 C C . LEU Q 217 ? 3.6395 3.5347 1.9357 0.1008 0.1194 -0.2680 349 LEU M C 50195 O O . LEU Q 217 ? 3.6840 3.5193 1.9885 0.0997 0.1467 -0.3105 349 LEU M O 50196 C CB . LEU Q 217 ? 3.5752 3.4186 1.9704 0.0859 0.0839 -0.2032 349 LEU M CB 50197 C CG . LEU Q 217 ? 3.5077 3.3129 1.9659 0.0919 0.0777 -0.1432 349 LEU M CG 50198 C CD1 . LEU Q 217 ? 3.5183 3.3195 2.0168 0.0659 0.0493 -0.1594 349 LEU M CD1 50199 C CD2 . LEU Q 217 ? 3.4977 3.2229 1.9936 0.1022 0.1115 -0.1319 349 LEU M CD2 50211 N N . ARG Q 218 ? 3.5779 3.5639 1.8238 0.0953 0.0974 -0.2855 350 ARG M N 50212 C CA . ARG Q 218 ? 3.6359 3.6673 1.8286 0.0886 0.1071 -0.3552 350 ARG M CA 50213 C C . ARG Q 218 ? 3.6207 3.6700 1.7765 0.1151 0.1372 -0.3396 350 ARG M C 50214 O O . ARG Q 218 ? 3.5668 3.5832 1.7436 0.1350 0.1519 -0.2791 350 ARG M O 50215 C CB . ARG Q 218 ? 3.6328 3.7733 1.7803 0.0782 0.0743 -0.3719 350 ARG M CB 50216 C CG . ARG Q 218 ? 3.6526 3.7880 1.8302 0.0470 0.0471 -0.4103 350 ARG M CG 50217 C CD . ARG Q 218 ? 3.6277 3.8829 1.7565 0.0379 0.0170 -0.4375 350 ARG M CD 50218 N NE . ARG Q 218 ? 3.6359 3.8933 1.7929 0.0046 -0.0069 -0.4837 350 ARG M NE 50219 C CZ . ARG Q 218 ? 3.6150 3.9720 1.7388 -0.0111 -0.0328 -0.5258 350 ARG M CZ 50220 N NH1 . ARG Q 218 ? 3.5889 4.0534 1.6484 0.0050 -0.0389 -0.5260 350 ARG M NH1 50221 N NH2 . ARG Q 218 ? 3.6147 3.9704 1.7695 -0.0440 -0.0523 -0.5679 350 ARG M NH2 50235 N N . LYS Q 219 ? 3.7626 3.8695 1.8656 0.1138 0.1470 -0.3973 351 LYS M N 50236 C CA . LYS Q 219 ? 3.7497 3.8865 1.8137 0.1368 0.1765 -0.3939 351 LYS M CA 50237 C C . LYS Q 219 ? 3.7763 3.8138 1.8776 0.1460 0.2122 -0.4182 351 LYS M C 50238 O O . LYS Q 219 ? 3.8110 3.8578 1.8864 0.1533 0.2366 -0.4723 351 LYS M O 50239 C CB . LYS Q 219 ? 3.6673 3.8534 1.7121 0.1589 0.1735 -0.3022 351 LYS M CB 50240 C CG . LYS Q 219 ? 3.6307 3.8976 1.6507 0.1553 0.1361 -0.2610 351 LYS M CG 50241 C CD . LYS Q 219 ? 3.5544 3.8487 1.5641 0.1767 0.1358 -0.1659 351 LYS M CD 50242 C CE . LYS Q 219 ? 3.5188 3.8820 1.5104 0.1775 0.0973 -0.1202 351 LYS M CE 50243 N NZ . LYS Q 219 ? 3.4542 3.8262 1.4447 0.1972 0.0971 -0.0239 351 LYS M NZ 50257 N N . TYR Q 220 ? 3.8255 3.7734 1.9878 0.1476 0.2148 -0.3789 352 TYR M N 50258 C CA . TYR Q 220 ? 3.8459 3.6956 2.0497 0.1566 0.2451 -0.4001 352 TYR M CA 50259 C C . TYR Q 220 ? 3.9327 3.7238 2.1539 0.1337 0.2460 -0.4817 352 TYR M C 50260 O O . TYR Q 220 ? 3.9787 3.7237 2.2016 0.1417 0.2729 -0.5342 352 TYR M O 50261 C CB . TYR Q 220 ? 3.7875 3.5700 2.0519 0.1636 0.2455 -0.3327 352 TYR M CB 50262 C CG . TYR Q 220 ? 3.6957 3.5201 1.9529 0.1847 0.2501 -0.2544 352 TYR M CG 50263 C CD1 . TYR Q 220 ? 3.6495 3.5418 1.8861 0.1812 0.2234 -0.2041 352 TYR M CD1 50264 C CD2 . TYR Q 220 ? 3.6524 3.4475 1.9254 0.2081 0.2815 -0.2304 352 TYR M CD2 50265 C CE1 . TYR Q 220 ? 3.5672 3.4893 1.7997 0.1980 0.2292 -0.1318 352 TYR M CE1 50266 C CE2 . TYR Q 220 ? 3.5646 3.3974 1.8333 0.2228 0.2876 -0.1610 352 TYR M CE2 50267 C CZ . TYR Q 220 ? 3.5245 3.4167 1.7734 0.2164 0.2619 -0.1115 352 TYR M CZ 50268 O OH . TYR Q 220 ? 3.4403 3.3621 1.6872 0.2287 0.2694 -0.0418 352 TYR M OH 50278 N N . TRP Q 221 ? 3.7535 3.5470 1.9891 0.1050 0.2167 -0.4923 353 TRP M N 50279 C CA . TRP Q 221 ? 3.8299 3.5669 2.0864 0.0759 0.2153 -0.5652 353 TRP M CA 50280 C C . TRP Q 221 ? 3.8675 3.6896 2.0758 0.0538 0.1989 -0.6310 353 TRP M C 50281 O O . TRP Q 221 ? 3.8993 3.7110 2.1223 0.0207 0.1818 -0.6738 353 TRP M O 50282 C CB . TRP Q 221 ? 3.8196 3.4991 2.1325 0.0544 0.1960 -0.5360 353 TRP M CB 50283 C CG . TRP Q 221 ? 3.7939 3.3838 2.1597 0.0714 0.2143 -0.4877 353 TRP M CG 50284 C CD1 . TRP Q 221 ? 3.7224 3.3114 2.1199 0.0829 0.2051 -0.4106 353 TRP M CD1 50285 C CD2 . TRP Q 221 ? 3.8365 3.3283 2.2313 0.0806 0.2452 -0.5143 353 TRP M CD2 50286 N NE1 . TRP Q 221 ? 3.7161 3.2204 2.1595 0.0971 0.2282 -0.3887 353 TRP M NE1 50287 C CE2 . TRP Q 221 ? 3.7866 3.2294 2.2283 0.0977 0.2527 -0.4486 353 TRP M CE2 50288 C CE3 . TRP Q 221 ? 3.9103 3.3513 2.2978 0.0774 0.2674 -0.5884 353 TRP M CE3 50289 C CZ2 . TRP Q 221 ? 3.8089 3.1593 2.2875 0.1133 0.2804 -0.4509 353 TRP M CZ2 50290 C CZ3 . TRP Q 221 ? 3.9339 3.2737 2.3595 0.0941 0.2952 -0.5899 353 TRP M CZ3 50291 C CH2 . TRP Q 221 ? 3.8836 3.1816 2.3530 0.1128 0.3011 -0.5196 353 TRP M CH2 50302 N N . ASN Q 222 ? 3.7929 3.7062 1.9435 0.0709 0.2045 -0.6391 354 ASN M N 50303 C CA . ASN Q 222 ? 3.8066 3.8195 1.9063 0.0534 0.1900 -0.7010 354 ASN M CA 50304 C C . ASN Q 222 ? 3.7671 3.8483 1.8614 0.0339 0.1497 -0.6755 354 ASN M C 50305 O O . ASN Q 222 ? 3.7262 3.7936 1.8468 0.0412 0.1336 -0.6000 354 ASN M O 50306 C CB . ASN Q 222 ? 3.8773 3.8379 1.9882 0.0296 0.2051 -0.8033 354 ASN M CB 50307 C CG . ASN Q 222 ? 3.9197 3.7872 2.0517 0.0510 0.2438 -0.8254 354 ASN M CG 50308 O OD1 . ASN Q 222 ? 3.8947 3.7885 2.0046 0.0838 0.2624 -0.7952 354 ASN M OD1 50309 N ND2 . ASN Q 222 ? 3.9790 3.7376 2.1547 0.0330 0.2565 -0.8767 354 ASN M ND2 50316 N N . ASN Q 223 ? 3.7511 3.9102 1.8134 0.0100 0.1334 -0.7414 355 ASN M N 50317 C CA . ASN Q 223 ? 3.7070 3.9444 1.7615 -0.0071 0.0942 -0.7256 355 ASN M CA 50318 C C . ASN Q 223 ? 3.7281 3.8932 1.8387 -0.0421 0.0811 -0.7512 355 ASN M C 50319 O O . ASN Q 223 ? 3.7109 3.9378 1.8141 -0.0704 0.0563 -0.7930 355 ASN M O 50320 C CB . ASN Q 223 ? 3.7148 4.0870 1.7072 -0.0165 0.0812 -0.7841 355 ASN M CB 50321 C CG . ASN Q 223 ? 3.6956 4.1635 1.6276 0.0169 0.0871 -0.7438 355 ASN M CG 50322 O OD1 . ASN Q 223 ? 3.7516 4.2736 1.6425 0.0196 0.1046 -0.8006 355 ASN M OD1 50323 N ND2 . ASN Q 223 ? 3.6443 4.1346 1.5718 0.0413 0.0731 -0.6461 355 ASN M ND2 50330 N N . ASN Q 224 ? 3.6882 3.7289 1.8545 -0.0407 0.0980 -0.7254 357 ASN M N 50331 C CA . ASN Q 224 ? 3.7058 3.6750 1.9279 -0.0734 0.0875 -0.7384 357 ASN M CA 50332 C C . ASN Q 224 ? 3.6422 3.6551 1.8824 -0.0727 0.0530 -0.6714 357 ASN M C 50333 O O . ASN Q 224 ? 3.5959 3.6393 1.8268 -0.0407 0.0466 -0.5960 357 ASN M O 50334 C CB . ASN Q 224 ? 3.7518 3.5801 2.0260 -0.0690 0.1173 -0.7277 357 ASN M CB 50335 C CG . ASN Q 224 ? 3.8143 3.5888 2.0771 -0.0665 0.1517 -0.7954 357 ASN M CG 50336 O OD1 . ASN Q 224 ? 3.8319 3.6626 2.0575 -0.0806 0.1528 -0.8686 357 ASN M OD1 50337 N ND2 . ASN Q 224 ? 3.8407 3.5095 2.1373 -0.0470 0.1800 -0.7735 357 ASN M ND2 50344 N N . THR Q 225 ? 3.6386 3.6548 1.9063 -0.1087 0.0314 -0.7009 358 THR M N 50345 C CA . THR Q 225 ? 3.5780 3.6336 1.8704 -0.1097 -0.0021 -0.6458 358 THR M CA 50346 C C . THR Q 225 ? 3.5849 3.5346 1.9432 -0.1112 0.0062 -0.6003 358 THR M C 50347 O O . THR Q 225 ? 3.6341 3.4914 2.0269 -0.1350 0.0257 -0.6359 358 THR M O 50348 C CB . THR Q 225 ? 3.5492 3.6791 1.8387 -0.1480 -0.0317 -0.7010 358 THR M CB 50349 O OG1 . THR Q 225 ? 3.5265 3.7736 1.7532 -0.1433 -0.0426 -0.7379 358 THR M OG1 50350 C CG2 . THR Q 225 ? 3.4829 3.6504 1.8045 -0.1472 -0.0661 -0.6466 358 THR M CG2 50358 N N . ILE Q 226 ? 3.4720 3.4375 1.8486 -0.0858 -0.0087 -0.5214 359 ILE M N 50359 C CA . ILE Q 226 ? 3.4617 3.3428 1.8998 -0.0828 -0.0015 -0.4729 359 ILE M CA 50360 C C . ILE Q 226 ? 3.4176 3.3261 1.8960 -0.1067 -0.0333 -0.4651 359 ILE M C 50361 O O . ILE Q 226 ? 3.3631 3.3651 1.8245 -0.1021 -0.0652 -0.4526 359 ILE M O 50362 C CB . ILE Q 226 ? 3.4145 3.2894 1.8550 -0.0399 0.0066 -0.3927 359 ILE M CB 50363 C CG1 . ILE Q 226 ? 3.4461 3.2898 1.8530 -0.0174 0.0415 -0.4004 359 ILE M CG1 50364 C CG2 . ILE Q 226 ? 3.3825 3.1870 1.8897 -0.0381 0.0106 -0.3448 359 ILE M CG2 50365 C CD1 . ILE Q 226 ? 3.4480 3.3833 1.7849 -0.0041 0.0377 -0.4178 359 ILE M CD1 50377 N N . ILE Q 227 ? 3.3165 3.1461 1.8481 -0.1313 -0.0242 -0.4725 360 ILE M N 50378 C CA . ILE Q 227 ? 3.2710 3.1203 1.8485 -0.1551 -0.0504 -0.4626 360 ILE M CA 50379 C C . ILE Q 227 ? 3.2541 3.0327 1.8896 -0.1440 -0.0394 -0.4057 360 ILE M C 50380 O O . ILE Q 227 ? 3.2976 2.9870 1.9484 -0.1400 -0.0080 -0.4024 360 ILE M O 50381 C CB . ILE Q 227 ? 3.3015 3.1384 1.8897 -0.2074 -0.0526 -0.5353 360 ILE M CB 50382 C CG1 . ILE Q 227 ? 3.3859 3.1098 1.9822 -0.2216 -0.0141 -0.5696 360 ILE M CG1 50383 C CG2 . ILE Q 227 ? 3.2856 3.2229 1.8240 -0.2214 -0.0731 -0.5905 360 ILE M CG2 50384 C CD1 . ILE Q 227 ? 3.4189 3.1093 2.0339 -0.2763 -0.0114 -0.6358 360 ILE M CD1 50396 N N . PHE Q 228 ? 3.2478 3.0717 1.9162 -0.1367 -0.0656 -0.3619 361 PHE M N 50397 C CA . PHE Q 228 ? 3.2180 2.9921 1.9452 -0.1284 -0.0586 -0.3113 361 PHE M CA 50398 C C . PHE Q 228 ? 3.2059 2.9755 1.9826 -0.1681 -0.0716 -0.3299 361 PHE M C 50399 O O . PHE Q 228 ? 3.1718 3.0105 1.9458 -0.1913 -0.0999 -0.3593 361 PHE M O 50400 C CB . PHE Q 228 ? 3.1404 2.9633 1.8773 -0.0907 -0.0754 -0.2474 361 PHE M CB 50401 C CG . PHE Q 228 ? 3.1386 2.9557 1.8351 -0.0529 -0.0575 -0.2173 361 PHE M CG 50402 C CD1 . PHE Q 228 ? 3.1330 2.8836 1.8490 -0.0325 -0.0274 -0.1822 361 PHE M CD1 50403 C CD2 . PHE Q 228 ? 3.1357 3.0209 1.7742 -0.0384 -0.0704 -0.2238 361 PHE M CD2 50404 C CE1 . PHE Q 228 ? 3.1191 2.8699 1.7985 -0.0006 -0.0097 -0.1559 361 PHE M CE1 50405 C CE2 . PHE Q 228 ? 3.1292 3.0138 1.7294 -0.0064 -0.0528 -0.1943 361 PHE M CE2 50406 C CZ . PHE Q 228 ? 3.1185 2.9352 1.7396 0.0113 -0.0220 -0.1612 361 PHE M CZ 50416 N N . ASN Q 229 ? 3.1342 2.8270 1.9551 -0.1757 -0.0502 -0.3125 362 ASN M N 50417 C CA . ASN Q 229 ? 3.1195 2.8059 1.9925 -0.2114 -0.0593 -0.3179 362 ASN M CA 50418 C C . ASN Q 229 ? 3.0900 2.7463 2.0160 -0.1922 -0.0501 -0.2595 362 ASN M C 50419 O O . ASN Q 229 ? 3.0946 2.7150 2.0165 -0.1569 -0.0297 -0.2240 362 ASN M O 50420 C CB . ASN Q 229 ? 3.1992 2.8163 2.0706 -0.2533 -0.0390 -0.3690 362 ASN M CB 50421 C CG . ASN Q 229 ? 3.1985 2.8676 2.0392 -0.2900 -0.0569 -0.4343 362 ASN M CG 50422 O OD1 . ASN Q 229 ? 3.2157 2.9136 2.0049 -0.2794 -0.0577 -0.4645 362 ASN M OD1 50423 N ND2 . ASN Q 229 ? 3.1725 2.8604 2.0450 -0.3350 -0.0704 -0.4580 362 ASN M ND2 50430 N N . SER Q 230 ? 3.0326 2.7114 2.0093 -0.2163 -0.0647 -0.2519 363 SER M N 50431 C CA . SER Q 230 ? 2.9990 2.6634 2.0303 -0.2012 -0.0579 -0.2010 363 SER M CA 50432 C C . SER Q 230 ? 3.0811 2.6485 2.1236 -0.2018 -0.0207 -0.1906 363 SER M C 50433 O O . SER Q 230 ? 3.1636 2.6699 2.1756 -0.2161 -0.0014 -0.2251 363 SER M O 50434 C CB . SER Q 230 ? 2.9330 2.6548 2.0148 -0.2301 -0.0829 -0.2014 363 SER M CB 50435 O OG . SER Q 230 ? 2.9814 2.6723 2.0706 -0.2784 -0.0764 -0.2378 363 SER M OG 50441 N N . SER Q 231 ? 2.9447 2.5011 2.0329 -0.1844 -0.0109 -0.1443 364 SER M N 50442 C CA . SER Q 231 ? 3.0165 2.4907 2.1215 -0.1808 0.0225 -0.1273 364 SER M CA 50443 C C . SER Q 231 ? 3.0958 2.5213 2.2092 -0.2264 0.0299 -0.1579 364 SER M C 50444 O O . SER Q 231 ? 3.0631 2.5340 2.1939 -0.2635 0.0079 -0.1773 364 SER M O 50445 C CB . SER Q 231 ? 2.9533 2.4479 2.1129 -0.1611 0.0258 -0.0755 364 SER M CB 50446 O OG . SER Q 231 ? 2.8994 2.4574 2.1029 -0.1872 0.0007 -0.0731 364 SER M OG 50452 N N . SER Q 232 ? 3.1199 2.4528 2.2221 -0.2233 0.0616 -0.1621 365 SER M N 50453 C CA . SER Q 232 ? 3.1863 2.4550 2.2950 -0.2657 0.0732 -0.1894 365 SER M CA 50454 C C . SER Q 232 ? 3.1730 2.4367 2.3374 -0.2827 0.0769 -0.1516 365 SER M C 50455 O O . SER Q 232 ? 3.1913 2.4222 2.3693 -0.3263 0.0800 -0.1679 365 SER M O 50456 C CB . SER Q 232 ? 3.2685 2.4342 2.3464 -0.2522 0.1062 -0.2083 365 SER M CB 50457 O OG . SER Q 232 ? 3.2760 2.4033 2.3694 -0.2098 0.1298 -0.1624 365 SER M OG 50463 N N . GLY Q 233 ? 3.1132 2.4129 2.3099 -0.2501 0.0773 -0.1018 366 GLY M N 50464 C CA . GLY Q 233 ? 3.0609 2.3745 2.3114 -0.2621 0.0796 -0.0637 366 GLY M CA 50465 C C . GLY Q 233 ? 3.0119 2.3004 2.2833 -0.2193 0.1033 -0.0150 366 GLY M C 50466 O O . GLY Q 233 ? 3.0307 2.2850 2.2748 -0.1808 0.1198 -0.0115 366 GLY M O 50470 N N . GLY Q 234 ? 3.0329 2.3467 2.3534 -0.2271 0.1051 0.0215 367 GLY M N 50471 C CA . GLY Q 234 ? 2.9167 2.2261 2.2643 -0.1890 0.1253 0.0688 367 GLY M CA 50472 C C . GLY Q 234 ? 2.7629 2.1743 2.1635 -0.1886 0.1077 0.0976 367 GLY M C 50473 O O . GLY Q 234 ? 2.7521 2.2217 2.1750 -0.2245 0.0846 0.0862 367 GLY M O 50477 N N . ASP Q 235 ? 2.8309 2.2692 2.2536 -0.1488 0.1189 0.1316 368 ASP M N 50478 C CA . ASP Q 235 ? 2.6842 2.2234 2.1594 -0.1447 0.1032 0.1536 368 ASP M CA 50479 C C . ASP Q 235 ? 2.6886 2.2914 2.1591 -0.1492 0.0725 0.1277 368 ASP M C 50480 O O . ASP Q 235 ? 2.7647 2.3385 2.1901 -0.1379 0.0694 0.1055 368 ASP M O 50481 C CB . ASP Q 235 ? 2.5528 2.1071 2.0498 -0.1006 0.1234 0.1892 368 ASP M CB 50482 C CG . ASP Q 235 ? 2.4203 2.0399 1.9766 -0.1044 0.1255 0.2222 368 ASP M CG 50483 O OD1 . ASP Q 235 ? 2.4472 2.0504 2.0152 -0.1314 0.1297 0.2323 368 ASP M OD1 50484 O OD2 . ASP Q 235 ? 2.2855 1.9755 1.8776 -0.0818 0.1236 0.2378 368 ASP M OD2 50489 N N . LEU Q 236 ? 2.5822 2.2752 2.0999 -0.1642 0.0497 0.1307 369 LEU M N 50490 C CA . LEU Q 236 ? 2.5783 2.3360 2.0985 -0.1666 0.0183 0.1079 369 LEU M CA 50491 C C . LEU Q 236 ? 2.5371 2.2939 2.0412 -0.1249 0.0209 0.1159 369 LEU M C 50492 O O . LEU Q 236 ? 2.5681 2.3440 2.0499 -0.1203 0.0006 0.0973 369 LEU M O 50493 C CB . LEU Q 236 ? 2.4662 2.3251 2.0492 -0.1817 -0.0033 0.1125 369 LEU M CB 50494 C CG . LEU Q 236 ? 2.4465 2.3274 2.0576 -0.2226 -0.0040 0.1144 369 LEU M CG 50495 C CD1 . LEU Q 236 ? 2.2946 2.2872 1.9720 -0.2279 -0.0220 0.1214 369 LEU M CD1 50496 C CD2 . LEU Q 236 ? 2.5639 2.4241 2.1428 -0.2641 -0.0182 0.0788 369 LEU M CD2 50508 N N . GLU Q 237 ? 2.5871 2.3237 2.1021 -0.0950 0.0467 0.1450 370 GLU M N 50509 C CA . GLU Q 237 ? 2.5145 2.2631 2.0271 -0.0587 0.0514 0.1578 370 GLU M CA 50510 C C . GLU Q 237 ? 2.5932 2.2802 2.0400 -0.0422 0.0597 0.1458 370 GLU M C 50511 O O . GLU Q 237 ? 2.5497 2.2530 1.9860 -0.0198 0.0553 0.1513 370 GLU M O 50512 C CB . GLU Q 237 ? 2.3835 2.1406 1.9314 -0.0348 0.0775 0.1900 370 GLU M CB 50513 C CG . GLU Q 237 ? 2.2629 2.1066 1.8815 -0.0432 0.0668 0.2017 370 GLU M CG 50514 C CD . GLU Q 237 ? 2.1722 2.0207 1.8208 -0.0370 0.0915 0.2285 370 GLU M CD 50515 O OE1 . GLU Q 237 ? 2.1456 1.9492 1.7742 -0.0102 0.1186 0.2447 370 GLU M OE1 50516 O OE2 . GLU Q 237 ? 2.1225 2.0255 1.8142 -0.0582 0.0836 0.2337 370 GLU M OE2 50523 N N . ILE Q 238 ? 2.5813 2.1987 1.9851 -0.0538 0.0725 0.1295 371 ILE M N 50524 C CA . ILE Q 238 ? 2.6674 2.2316 2.0078 -0.0406 0.0810 0.1118 371 ILE M CA 50525 C C . ILE Q 238 ? 2.7961 2.3578 2.1003 -0.0693 0.0584 0.0731 371 ILE M C 50526 O O . ILE Q 238 ? 2.8542 2.3950 2.1065 -0.0609 0.0578 0.0541 371 ILE M O 50527 C CB . ILE Q 238 ? 2.7177 2.2019 2.0327 -0.0265 0.1154 0.1155 371 ILE M CB 50528 C CG1 . ILE Q 238 ? 2.7967 2.2386 2.1244 -0.0544 0.1225 0.1096 371 ILE M CG1 50529 C CG2 . ILE Q 238 ? 2.5785 2.0725 1.9178 0.0091 0.1385 0.1504 371 ILE M CG2 50530 C CD1 . ILE Q 238 ? 2.9815 2.3659 2.2631 -0.0806 0.1200 0.0689 371 ILE M CD1 50542 N N . THR Q 239 ? 2.6719 2.2634 2.0035 -0.1041 0.0398 0.0604 372 THR M N 50543 C CA . THR Q 239 ? 2.7647 2.3721 2.0689 -0.1338 0.0154 0.0216 372 THR M CA 50544 C C . THR Q 239 ? 2.6775 2.3645 1.9904 -0.1245 -0.0164 0.0204 372 THR M C 50545 O O . THR Q 239 ? 2.7043 2.4093 1.9806 -0.1323 -0.0358 -0.0075 372 THR M O 50546 C CB . THR Q 239 ? 2.8262 2.4384 2.1562 -0.1786 0.0084 0.0066 372 THR M CB 50547 O OG1 . THR Q 239 ? 2.7099 2.3865 2.1019 -0.1817 -0.0012 0.0319 372 THR M OG1 50548 C CG2 . THR Q 239 ? 2.9257 2.4472 2.2417 -0.1898 0.0389 0.0059 372 THR M CG2 50556 N N . THR Q 240 ? 2.8024 2.5382 2.1655 -0.1067 -0.0215 0.0500 373 THR M N 50557 C CA . THR Q 240 ? 2.7200 2.5263 2.1017 -0.0934 -0.0503 0.0532 373 THR M CA 50558 C C . THR Q 240 ? 2.6500 2.4496 2.0287 -0.0531 -0.0389 0.0833 373 THR M C 50559 O O . THR Q 240 ? 2.6335 2.3875 2.0063 -0.0367 -0.0088 0.1024 373 THR M O 50560 C CB . THR Q 240 ? 2.6404 2.5186 2.0914 -0.1079 -0.0686 0.0575 373 THR M CB 50561 O OG1 . THR Q 240 ? 2.5672 2.4451 2.0629 -0.0935 -0.0473 0.0881 373 THR M OG1 50562 C CG2 . THR Q 240 ? 2.6941 2.5837 2.1517 -0.1518 -0.0774 0.0313 373 THR M CG2 50570 N N . HIS Q 241 ? 2.6836 2.5290 2.0670 -0.0371 -0.0626 0.0881 374 HIS M N 50571 C CA . HIS Q 241 ? 2.6090 2.4545 2.0028 -0.0033 -0.0531 0.1199 374 HIS M CA 50572 C C . HIS Q 241 ? 2.5102 2.3928 1.9796 -0.0001 -0.0496 0.1378 374 HIS M C 50573 O O . HIS Q 241 ? 2.4656 2.4078 1.9817 -0.0081 -0.0749 0.1299 374 HIS M O 50574 C CB . HIS Q 241 ? 2.5932 2.4701 1.9688 0.0140 -0.0793 0.1234 374 HIS M CB 50575 C CG . HIS Q 241 ? 2.6702 2.5396 1.9790 0.0063 -0.0924 0.0990 374 HIS M CG 50576 N ND1 . HIS Q 241 ? 2.7273 2.5456 1.9730 0.0113 -0.0710 0.0950 374 HIS M ND1 50577 C CD2 . HIS Q 241 ? 2.6850 2.6001 1.9815 -0.0052 -0.1250 0.0746 374 HIS M CD2 50578 C CE1 . HIS Q 241 ? 2.7839 2.6175 1.9814 0.0017 -0.0895 0.0680 374 HIS M CE1 50579 N NE2 . HIS Q 241 ? 2.7553 2.6481 1.9819 -0.0084 -0.1225 0.0560 374 HIS M NE2 50588 N N . SER Q 242 ? 2.4905 2.3450 1.9729 0.0122 -0.0184 0.1590 375 SER M N 50589 C CA . SER Q 242 ? 2.3793 2.2752 1.9328 0.0153 -0.0116 0.1741 375 SER M CA 50590 C C . SER Q 242 ? 2.2858 2.1843 1.8571 0.0433 0.0016 0.1991 375 SER M C 50591 O O . SER Q 242 ? 2.2859 2.1387 1.8140 0.0599 0.0227 0.2122 375 SER M O 50592 C CB . SER Q 242 ? 2.3669 2.2418 1.9311 0.0049 0.0138 0.1788 375 SER M CB 50593 O OG . SER Q 242 ? 2.4750 2.3315 2.0155 -0.0232 0.0060 0.1575 375 SER M OG 50599 N N . PHE Q 243 ? 2.1669 2.1217 1.8043 0.0469 -0.0101 0.2032 376 PHE M N 50600 C CA . PHE Q 243 ? 2.0881 2.0487 1.7534 0.0690 0.0022 0.2241 376 PHE M CA 50601 C C . PHE Q 243 ? 2.0196 2.0492 1.7704 0.0662 -0.0085 0.2192 376 PHE M C 50602 O O . PHE Q 243 ? 2.0324 2.1093 1.8155 0.0493 -0.0302 0.1997 376 PHE M O 50603 C CB . PHE Q 243 ? 2.1254 2.0615 1.7510 0.0849 -0.0105 0.2334 376 PHE M CB 50604 C CG . PHE Q 243 ? 2.1713 2.1395 1.8024 0.0801 -0.0494 0.2173 376 PHE M CG 50605 C CD1 . PHE Q 243 ? 2.1241 2.1398 1.8195 0.0869 -0.0693 0.2161 376 PHE M CD1 50606 C CD2 . PHE Q 243 ? 2.2571 2.2120 1.8314 0.0695 -0.0660 0.2003 376 PHE M CD2 50607 C CE1 . PHE Q 243 ? 2.1445 2.1943 1.8467 0.0864 -0.1059 0.2004 376 PHE M CE1 50608 C CE2 . PHE Q 243 ? 2.2786 2.2725 1.8584 0.0665 -0.1023 0.1841 376 PHE M CE2 50609 C CZ . PHE Q 243 ? 2.2146 2.2563 1.8580 0.0765 -0.1228 0.1852 376 PHE M CZ 50619 N N . ASN Q 244 ? 2.0939 2.1331 1.8823 0.0813 0.0076 0.2344 377 ASN M N 50620 C CA . ASN Q 244 ? 2.0398 2.1457 1.9135 0.0802 0.0003 0.2259 377 ASN M CA 50621 C C . ASN Q 244 ? 2.0532 2.1621 1.9505 0.0942 -0.0191 0.2279 377 ASN M C 50622 O O . ASN Q 244 ? 2.0541 2.1190 1.9272 0.1093 -0.0065 0.2491 377 ASN M O 50623 C CB . ASN Q 244 ? 1.9484 2.0723 1.8589 0.0848 0.0339 0.2368 377 ASN M CB 50624 C CG . ASN Q 244 ? 1.8764 2.0822 1.8777 0.0794 0.0281 0.2213 377 ASN M CG 50625 O OD1 . ASN Q 244 ? 1.8748 2.0991 1.9213 0.0870 0.0186 0.2162 377 ASN M OD1 50626 N ND2 . ASN Q 244 ? 1.7854 2.0417 1.8149 0.0664 0.0344 0.2137 377 ASN M ND2 50633 N N . CYS Q 245 ? 2.0773 2.2387 2.0222 0.0893 -0.0498 0.2065 378 CYS M N 50634 C CA . CYS Q 245 ? 2.0620 2.2293 2.0391 0.1053 -0.0714 0.2062 378 CYS M CA 50635 C C . CYS Q 245 ? 1.9571 2.1969 2.0313 0.1030 -0.0790 0.1842 378 CYS M C 50636 O O . CYS Q 245 ? 1.8824 2.1858 1.9915 0.0896 -0.0983 0.1579 378 CYS M O 50637 C CB . CYS Q 245 ? 2.1044 2.2680 2.0428 0.1077 -0.1068 0.1975 378 CYS M CB 50638 S SG . CYS Q 245 ? 2.0815 2.2559 2.0619 0.1325 -0.1381 0.1980 378 CYS M SG 50643 N N . GLY Q 246 ? 2.0325 2.2660 2.1513 0.1143 -0.0628 0.1930 379 GLY M N 50644 C CA . GLY Q 246 ? 1.9142 2.2151 2.1292 0.1133 -0.0681 0.1681 379 GLY M CA 50645 C C . GLY Q 246 ? 1.7859 2.1601 2.0433 0.0947 -0.0538 0.1494 379 GLY M C 50646 O O . GLY Q 246 ? 1.6476 2.0998 1.9815 0.0893 -0.0655 0.1202 379 GLY M O 50650 N N . GLY Q 247 ? 1.8926 2.2450 2.1008 0.0864 -0.0289 0.1662 380 GLY M N 50651 C CA . GLY Q 247 ? 1.7565 2.1736 1.9982 0.0721 -0.0120 0.1572 380 GLY M CA 50652 C C . GLY Q 247 ? 1.7403 2.1831 1.9559 0.0542 -0.0259 0.1497 380 GLY M C 50653 O O . GLY Q 247 ? 1.6341 2.1252 1.8677 0.0421 -0.0120 0.1489 380 GLY M O 50657 N N . GLU Q 248 ? 1.8143 2.2275 1.9879 0.0519 -0.0528 0.1453 381 GLU M N 50658 C CA . GLU Q 248 ? 1.8172 2.2498 1.9638 0.0308 -0.0666 0.1362 381 GLU M CA 50659 C C . GLU Q 248 ? 1.9888 2.3362 2.0451 0.0283 -0.0540 0.1566 381 GLU M C 50660 O O . GLU Q 248 ? 2.0621 2.3496 2.0826 0.0423 -0.0290 0.1786 381 GLU M O 50661 C CB . GLU Q 248 ? 1.7861 2.2581 1.9520 0.0265 -0.1058 0.1102 381 GLU M CB 50662 C CG . GLU Q 248 ? 1.6169 2.1739 1.8748 0.0309 -0.1195 0.0846 381 GLU M CG 50663 C CD . GLU Q 248 ? 1.5521 2.1657 1.8332 0.0244 -0.1580 0.0549 381 GLU M CD 50664 O OE1 . GLU Q 248 ? 1.6535 2.2312 1.8757 0.0204 -0.1750 0.0565 381 GLU M OE1 50665 O OE2 . GLU Q 248 ? 1.3911 2.0909 1.7502 0.0233 -0.1711 0.0270 381 GLU M OE2 50672 N N . PHE Q 249 ? 1.7329 2.0786 1.7549 0.0090 -0.0703 0.1463 382 PHE M N 50673 C CA . PHE Q 249 ? 1.8924 2.1610 1.8339 0.0032 -0.0586 0.1586 382 PHE M CA 50674 C C . PHE Q 249 ? 1.9725 2.2318 1.8740 -0.0110 -0.0874 0.1400 382 PHE M C 50675 O O . PHE Q 249 ? 1.9098 2.2209 1.8322 -0.0350 -0.1047 0.1209 382 PHE M O 50676 C CB . PHE Q 249 ? 1.8495 2.1203 1.7892 -0.0122 -0.0350 0.1686 382 PHE M CB 50677 C CG . PHE Q 249 ? 1.7465 2.0262 1.7154 0.0036 -0.0043 0.1878 382 PHE M CG 50678 C CD1 . PHE Q 249 ? 1.7789 1.9877 1.7007 0.0213 0.0231 0.2087 382 PHE M CD1 50679 C CD2 . PHE Q 249 ? 1.5851 1.9526 1.6294 0.0007 -0.0027 0.1822 382 PHE M CD2 50680 C CE1 . PHE Q 249 ? 1.6727 1.8978 1.6219 0.0359 0.0515 0.2244 382 PHE M CE1 50681 C CE2 . PHE Q 249 ? 1.4865 1.8717 1.5585 0.0146 0.0257 0.1971 382 PHE M CE2 50682 C CZ . PHE Q 249 ? 1.5381 1.8519 1.5624 0.0323 0.0527 0.2187 382 PHE M CZ 50692 N N . PHE Q 250 ? 2.0026 2.2019 1.8456 0.0027 -0.0917 0.1454 383 PHE M N 50693 C CA . PHE Q 250 ? 2.0527 2.2480 1.8542 -0.0075 -0.1193 0.1266 383 PHE M CA 50694 C C . PHE Q 250 ? 2.1666 2.2995 1.8967 -0.0237 -0.1056 0.1252 383 PHE M C 50695 O O . PHE Q 250 ? 2.1980 2.2688 1.8912 -0.0130 -0.0773 0.1436 383 PHE M O 50696 C CB . PHE Q 250 ? 2.0571 2.2366 1.8403 0.0191 -0.1362 0.1327 383 PHE M CB 50697 C CG . PHE Q 250 ? 1.9504 2.1944 1.8014 0.0313 -0.1619 0.1228 383 PHE M CG 50698 C CD1 . PHE Q 250 ? 1.8571 2.1354 1.7793 0.0385 -0.1507 0.1271 383 PHE M CD1 50699 C CD2 . PHE Q 250 ? 1.9334 2.2068 1.7787 0.0370 -0.1973 0.1068 383 PHE M CD2 50700 C CE1 . PHE Q 250 ? 1.7521 2.0873 1.7406 0.0505 -0.1738 0.1133 383 PHE M CE1 50701 C CE2 . PHE Q 250 ? 1.8310 2.1611 1.7412 0.0520 -0.2214 0.0961 383 PHE M CE2 50702 C CZ . PHE Q 250 ? 1.7432 2.1013 1.7261 0.0584 -0.2093 0.0983 383 PHE M CZ 50712 N N . TYR Q 251 ? 2.1218 2.2744 1.8357 -0.0502 -0.1253 0.1005 384 TYR M N 50713 C CA . TYR Q 251 ? 2.2372 2.3324 1.8873 -0.0702 -0.1151 0.0912 384 TYR M CA 50714 C C . TYR Q 251 ? 2.2656 2.3717 1.8750 -0.0776 -0.1440 0.0657 384 TYR M C 50715 O O . TYR Q 251 ? 2.2041 2.3713 1.8372 -0.0989 -0.1697 0.0416 384 TYR M O 50716 C CB . TYR Q 251 ? 2.2542 2.3613 1.9249 -0.1041 -0.1059 0.0847 384 TYR M CB 50717 C CG . TYR Q 251 ? 2.2139 2.3057 1.9129 -0.0970 -0.0747 0.1117 384 TYR M CG 50718 C CD1 . TYR Q 251 ? 2.0918 2.2532 1.8608 -0.0909 -0.0759 0.1209 384 TYR M CD1 50719 C CD2 . TYR Q 251 ? 2.2623 2.2758 1.9197 -0.0951 -0.0442 0.1256 384 TYR M CD2 50720 C CE1 . TYR Q 251 ? 2.0068 2.1655 1.8015 -0.0837 -0.0478 0.1448 384 TYR M CE1 50721 C CE2 . TYR Q 251 ? 2.1806 2.1863 1.8635 -0.0851 -0.0165 0.1514 384 TYR M CE2 50722 C CZ . TYR Q 251 ? 2.0479 2.1291 1.7985 -0.0798 -0.0185 0.1617 384 TYR M CZ 50723 O OH . TYR Q 251 ? 1.9500 2.0338 1.7255 -0.0690 0.0086 0.1866 384 TYR M OH 50733 N N . CYS Q 252 ? 2.4703 2.5255 2.0184 -0.0607 -0.1394 0.0697 385 CYS M N 50734 C CA . CYS Q 252 ? 2.4833 2.5594 1.9921 -0.0608 -0.1678 0.0487 385 CYS M CA 50735 C C . CYS Q 252 ? 2.5852 2.6220 2.0303 -0.0855 -0.1622 0.0232 385 CYS M C 50736 O O . CYS Q 252 ? 2.6687 2.6363 2.0736 -0.0834 -0.1339 0.0300 385 CYS M O 50737 C CB . CYS Q 252 ? 2.4729 2.5362 1.9596 -0.0223 -0.1719 0.0716 385 CYS M CB 50738 S SG . CYS Q 252 ? 2.3565 2.4637 1.9206 0.0061 -0.1818 0.0957 385 CYS M SG 50743 N N . ASN Q 253 ? 2.6087 2.6948 2.0472 -0.1085 -0.1899 -0.0095 386 ASN M N 50744 C CA . ASN Q 253 ? 2.6862 2.7483 2.0712 -0.1381 -0.1884 -0.0427 386 ASN M CA 50745 C C . ASN Q 253 ? 2.7478 2.7849 2.0646 -0.1168 -0.1895 -0.0458 386 ASN M C 50746 O O . ASN Q 253 ? 2.6981 2.7786 2.0079 -0.0909 -0.2131 -0.0384 386 ASN M O 50747 C CB . ASN Q 253 ? 2.6063 2.7442 2.0119 -0.1708 -0.2189 -0.0784 386 ASN M CB 50748 C CG . ASN Q 253 ? 2.6728 2.7947 2.0277 -0.2062 -0.2189 -0.1186 386 ASN M CG 50749 O OD1 . ASN Q 253 ? 2.7404 2.8108 2.0894 -0.2383 -0.1962 -0.1290 386 ASN M OD1 50750 N ND2 . ASN Q 253 ? 2.6529 2.8211 1.9728 -0.2008 -0.2447 -0.1422 386 ASN M ND2 50756 N N . THR Q 254 ? 2.7390 2.7082 2.0062 -0.1269 -0.1641 -0.0567 387 THR M N 50757 C CA . THR Q 254 ? 2.7911 2.7340 1.9932 -0.1050 -0.1582 -0.0570 387 THR M CA 50758 C C . THR Q 254 ? 2.8475 2.7956 1.9958 -0.1315 -0.1658 -0.1042 387 THR M C 50759 O O . THR Q 254 ? 2.8955 2.8261 1.9867 -0.1170 -0.1591 -0.1103 387 THR M O 50760 C CB . THR Q 254 ? 2.8468 2.7091 2.0300 -0.0874 -0.1194 -0.0335 387 THR M CB 50761 O OG1 . THR Q 254 ? 2.9416 2.7504 2.0805 -0.1093 -0.1004 -0.0658 387 THR M OG1 50762 C CG2 . THR Q 254 ? 2.8155 2.6574 2.0580 -0.0853 -0.1012 -0.0051 387 THR M CG2 50770 N N . SER Q 255 ? 2.9156 2.8920 2.0822 -0.1719 -0.1784 -0.1392 388 SER M N 50771 C CA . SER Q 255 ? 2.9569 2.9416 2.0777 -0.2029 -0.1844 -0.1900 388 SER M CA 50772 C C . SER Q 255 ? 2.9191 2.9750 2.0009 -0.1822 -0.2135 -0.2003 388 SER M C 50773 O O . SER Q 255 ? 2.9730 3.0257 1.9982 -0.1869 -0.2107 -0.2297 388 SER M O 50774 C CB . SER Q 255 ? 2.9201 2.9340 2.0741 -0.2529 -0.1948 -0.2238 388 SER M CB 50775 O OG . SER Q 255 ? 2.8021 2.8952 2.0080 -0.2491 -0.2228 -0.2112 388 SER M OG 50780 N N . GLY Q 256 ? 2.8759 2.9981 1.9894 -0.1577 -0.2414 -0.1761 389 GLY M N 50781 C CA . GLY Q 256 ? 2.8329 3.0263 1.9146 -0.1325 -0.2715 -0.1777 389 GLY M CA 50782 C C . GLY Q 256 ? 2.8788 3.0403 1.9168 -0.0904 -0.2593 -0.1417 389 GLY M C 50783 O O . GLY Q 256 ? 2.8755 3.0827 1.8666 -0.0726 -0.2764 -0.1456 389 GLY M O 50787 N N . LEU Q 257 ? 2.9036 2.9931 1.9565 -0.0748 -0.2294 -0.1058 390 LEU M N 50788 C CA . LEU Q 257 ? 2.9310 2.9896 1.9464 -0.0376 -0.2143 -0.0690 390 LEU M CA 50789 C C . LEU Q 257 ? 3.0172 3.0384 1.9662 -0.0467 -0.1917 -0.0957 390 LEU M C 50790 O O . LEU Q 257 ? 3.0317 3.0581 1.9314 -0.0209 -0.1879 -0.0793 390 LEU M O 50791 C CB . LEU Q 257 ? 2.9120 2.9155 1.9704 -0.0194 -0.1897 -0.0247 390 LEU M CB 50792 C CG . LEU Q 257 ? 2.8793 2.8773 1.9253 0.0226 -0.1860 0.0250 390 LEU M CG 50793 C CD1 . LEU Q 257 ? 2.8058 2.8672 1.8805 0.0443 -0.2217 0.0456 390 LEU M CD1 50794 C CD2 . LEU Q 257 ? 2.8594 2.7974 1.9393 0.0335 -0.1536 0.0584 390 LEU M CD2 50806 N N . PHE Q 258 ? 2.8414 2.8256 1.7906 -0.0838 -0.1761 -0.1370 391 PHE M N 50807 C CA . PHE Q 258 ? 2.9284 2.8682 1.8232 -0.0947 -0.1517 -0.1694 391 PHE M CA 50808 C C . PHE Q 258 ? 2.9533 2.9262 1.8251 -0.1344 -0.1649 -0.2328 391 PHE M C 50809 O O . PHE Q 258 ? 3.0196 2.9371 1.8813 -0.1632 -0.1426 -0.2702 391 PHE M O 50810 C CB . PHE Q 258 ? 2.9770 2.8232 1.8917 -0.1002 -0.1136 -0.1613 391 PHE M CB 50811 C CG . PHE Q 258 ? 2.9381 2.7547 1.8736 -0.0637 -0.0969 -0.1048 391 PHE M CG 50812 C CD1 . PHE Q 258 ? 2.9396 2.7472 1.8309 -0.0327 -0.0830 -0.0837 391 PHE M CD1 50813 C CD2 . PHE Q 258 ? 2.8912 2.6956 1.8909 -0.0627 -0.0942 -0.0746 391 PHE M CD2 50814 C CE1 . PHE Q 258 ? 2.8884 2.6718 1.8002 -0.0031 -0.0662 -0.0339 391 PHE M CE1 50815 C CE2 . PHE Q 258 ? 2.8423 2.6250 1.8634 -0.0318 -0.0780 -0.0272 391 PHE M CE2 50816 C CZ . PHE Q 258 ? 2.8373 2.6076 1.8148 -0.0029 -0.0636 -0.0071 391 PHE M CZ 50826 N N . ASN Q 259 ? 2.8904 2.9541 1.7561 -0.1357 -0.2008 -0.2456 392 ASN M N 50827 C CA . ASN Q 259 ? 2.8931 3.0065 1.7309 -0.1713 -0.2155 -0.3082 392 ASN M CA 50828 C C . ASN Q 259 ? 2.9281 3.0748 1.6946 -0.1544 -0.2158 -0.3255 392 ASN M C 50829 O O . ASN Q 259 ? 2.8806 3.0996 1.6236 -0.1236 -0.2402 -0.3024 392 ASN M O 50830 C CB . ASN Q 259 ? 2.7916 2.9990 1.6605 -0.1816 -0.2551 -0.3177 392 ASN M CB 50831 C CG . ASN Q 259 ? 2.7816 3.0399 1.6332 -0.2277 -0.2676 -0.3871 392 ASN M CG 50832 O OD1 . ASN Q 259 ? 2.8511 3.0536 1.6898 -0.2637 -0.2434 -0.4287 392 ASN M OD1 50833 N ND2 . ASN Q 259 ? 2.6918 3.0572 1.5451 -0.2267 -0.3052 -0.4013 392 ASN M ND2 50840 N N . SER Q 260 ? 2.9401 3.0345 1.6729 -0.1736 -0.1883 -0.3655 393 SER M N 50841 C CA . SER Q 260 ? 2.9794 3.1019 1.6444 -0.1581 -0.1830 -0.3848 393 SER M CA 50842 C C . SER Q 260 ? 2.9321 3.1721 1.5639 -0.1644 -0.2179 -0.4184 393 SER M C 50843 O O . SER Q 260 ? 2.9603 3.2440 1.5342 -0.1574 -0.2172 -0.4440 393 SER M O 50844 C CB . SER Q 260 ? 3.0697 3.1174 1.7136 -0.1836 -0.1484 -0.4352 393 SER M CB 50845 O OG . SER Q 260 ? 3.0747 3.1391 1.7227 -0.2331 -0.1548 -0.5032 393 SER M OG 50851 N N . GLY Q 265 ? 3.5061 4.2630 1.9037 0.2132 -0.4002 0.0520 405 GLY M N 50852 C CA . GLY Q 265 ? 3.4689 4.2722 1.9042 0.1885 -0.4259 -0.0065 405 GLY M CA 50853 C C . GLY Q 265 ? 3.4297 4.3675 1.8251 0.2036 -0.4654 -0.0227 405 GLY M C 50854 O O . GLY Q 265 ? 3.4368 4.4303 1.7775 0.2381 -0.4749 0.0199 405 GLY M O 50857 N N . THR Q 266 ? 3.5033 4.4992 1.9257 0.1773 -0.4883 -0.0837 406 THR M N 50858 C CA . THR Q 266 ? 3.4646 4.6002 1.8545 0.1884 -0.5274 -0.1085 406 THR M CA 50859 C C . THR Q 266 ? 3.4021 4.5842 1.8451 0.1597 -0.5518 -0.1665 406 THR M C 50860 O O . THR Q 266 ? 3.3440 4.6099 1.8042 0.1867 -0.5907 -0.1540 406 THR M O 50861 C CB . THR Q 266 ? 3.5047 4.7114 1.8170 0.1696 -0.5178 -0.1579 406 THR M CB 50862 O OG1 . THR Q 266 ? 3.5538 4.7351 1.8131 0.1981 -0.4974 -0.1024 406 THR M OG1 50863 C CG2 . THR Q 266 ? 3.4613 4.8254 1.7415 0.1796 -0.5589 -0.1883 406 THR M CG2 50871 N N . ALA Q 267 ? 3.4175 4.5458 1.8867 0.1054 -0.5286 -0.2286 407 ALA M N 50872 C CA . ALA Q 267 ? 3.3584 4.5320 1.8734 0.0678 -0.5468 -0.2904 407 ALA M CA 50873 C C . ALA Q 267 ? 3.2928 4.4497 1.8819 0.0882 -0.5675 -0.2535 407 ALA M C 50874 O O . ALA Q 267 ? 3.3021 4.3897 1.9139 0.1251 -0.5613 -0.1846 407 ALA M O 50875 C CB . ALA Q 267 ? 3.3985 4.4969 1.9272 0.0060 -0.5123 -0.3535 407 ALA M CB 50881 N N . SER Q 268 ? 3.2953 4.5203 1.9235 0.0624 -0.5914 -0.3030 408 SER M N 50882 C CA . SER Q 268 ? 3.2233 4.4447 1.9264 0.0763 -0.6114 -0.2809 408 SER M CA 50883 C C . SER Q 268 ? 3.2440 4.3339 1.9998 0.0529 -0.5772 -0.2671 408 SER M C 50884 O O . SER Q 268 ? 3.3219 4.3292 2.0565 0.0233 -0.5401 -0.2807 408 SER M O 50885 C CB . SER Q 268 ? 3.1370 4.4706 1.8670 0.0473 -0.6421 -0.3452 408 SER M CB 50886 O OG . SER Q 268 ? 3.1487 4.4631 1.8791 -0.0210 -0.6194 -0.4160 408 SER M OG 50892 N N . ILE Q 269 ? 3.1396 4.2156 1.9647 0.0687 -0.5904 -0.2409 409 ILE M N 50893 C CA . ILE Q 269 ? 3.1590 4.1246 2.0402 0.0527 -0.5618 -0.2222 409 ILE M CA 50894 C C . ILE Q 269 ? 3.2384 4.1023 2.1033 0.0852 -0.5338 -0.1570 409 ILE M C 50895 O O . ILE Q 269 ? 3.2258 4.0330 2.1424 0.1064 -0.5283 -0.1137 409 ILE M O 50896 C CB . ILE Q 269 ? 3.1883 4.1090 2.0766 -0.0139 -0.5330 -0.2803 409 ILE M CB 50897 C CG1 . ILE Q 269 ? 3.1067 4.1303 2.0071 -0.0532 -0.5580 -0.3481 409 ILE M CG1 50898 C CG2 . ILE Q 269 ? 3.1960 4.0195 2.1465 -0.0267 -0.5080 -0.2581 409 ILE M CG2 50899 C CD1 . ILE Q 269 ? 3.1396 4.1227 2.0414 -0.1215 -0.5307 -0.4068 409 ILE M CD1 50911 N N . GLU Q 270 ? 3.1434 3.9902 1.9384 0.0874 -0.5155 -0.1533 410 GLU M N 50912 C CA . GLU Q 270 ? 3.2106 3.9724 1.9830 0.1160 -0.4883 -0.0940 410 GLU M CA 50913 C C . GLU Q 270 ? 3.1796 3.9586 1.9614 0.1748 -0.5108 -0.0247 410 GLU M C 50914 O O . GLU Q 270 ? 3.1956 3.8955 2.0050 0.1961 -0.4934 0.0281 410 GLU M O 50915 C CB . GLU Q 270 ? 3.2835 4.0468 1.9754 0.1069 -0.4684 -0.1104 410 GLU M CB 50916 C CG . GLU Q 270 ? 3.3297 4.0599 2.0123 0.0506 -0.4421 -0.1782 410 GLU M CG 50917 C CD . GLU Q 270 ? 3.3977 4.1356 2.0038 0.0437 -0.4232 -0.2006 410 GLU M CD 50918 O OE1 . GLU Q 270 ? 3.4051 4.1816 1.9622 0.0815 -0.4309 -0.1616 410 GLU M OE1 50919 O OE2 . GLU Q 270 ? 3.4433 4.1490 2.0389 0.0004 -0.4002 -0.2573 410 GLU M OE2 50926 N N . ASN Q 271 ? 3.1014 3.9842 1.8614 0.2010 -0.5491 -0.0252 411 ASN M N 50927 C CA . ASN Q 271 ? 3.0750 3.9765 1.8456 0.2593 -0.5737 0.0406 411 ASN M CA 50928 C C . ASN Q 271 ? 3.0073 3.8964 1.8663 0.2704 -0.5904 0.0489 411 ASN M C 50929 O O . ASN Q 271 ? 2.9373 3.9134 1.8235 0.2806 -0.6271 0.0259 411 ASN M O 50930 C CB . ASN Q 271 ? 3.0557 4.0792 1.7750 0.2870 -0.6108 0.0374 411 ASN M CB 50931 C CG . ASN Q 271 ? 3.0489 4.0851 1.7727 0.3514 -0.6352 0.1125 411 ASN M CG 50932 O OD1 . ASN Q 271 ? 3.0683 4.0132 1.8186 0.3737 -0.6182 0.1709 411 ASN M OD1 50933 N ND2 . ASN Q 271 ? 3.0216 4.1719 1.7204 0.3819 -0.6748 0.1115 411 ASN M ND2 50940 N N . GLY Q 272 ? 2.9363 3.7234 1.8411 0.2684 -0.5630 0.0789 412 GLY M N 50941 C CA . GLY Q 272 ? 2.8743 3.6450 1.8666 0.2754 -0.5735 0.0833 412 GLY M CA 50942 C C . GLY Q 272 ? 2.9051 3.5648 1.9366 0.2608 -0.5346 0.1046 412 GLY M C 50943 O O . GLY Q 272 ? 2.9655 3.5564 1.9644 0.2717 -0.5072 0.1468 412 GLY M O 50947 N N . THR Q 273 ? 2.7995 3.4502 1.9008 0.2354 -0.5322 0.0748 413 THR M N 50948 C CA . THR Q 273 ? 2.8170 3.3768 1.9631 0.2202 -0.4973 0.0898 413 THR M CA 50949 C C . THR Q 273 ? 2.8218 3.3691 1.9787 0.1650 -0.4768 0.0375 413 THR M C 50950 O O . THR Q 273 ? 2.7722 3.3868 1.9406 0.1387 -0.4964 -0.0117 413 THR M O 50951 C CB . THR Q 273 ? 2.7515 3.3063 1.9834 0.2463 -0.5108 0.1121 413 THR M CB 50952 O OG1 . THR Q 273 ? 2.7813 3.2878 2.0084 0.2903 -0.5067 0.1751 413 THR M OG1 50953 C CG2 . THR Q 273 ? 2.7311 3.2382 2.0255 0.2147 -0.4844 0.0965 413 THR M CG2 50961 N N . ILE Q 274 ? 2.8240 3.2857 1.9765 0.1478 -0.4368 0.0497 414 ILE M N 50962 C CA . ILE Q 274 ? 2.8351 3.2681 2.0094 0.1007 -0.4137 0.0120 414 ILE M CA 50963 C C . ILE Q 274 ? 2.7770 3.1905 2.0356 0.1005 -0.4083 0.0236 414 ILE M C 50964 O O . ILE Q 274 ? 2.7824 3.1458 2.0651 0.1260 -0.3935 0.0663 414 ILE M O 50965 C CB . ILE Q 274 ? 2.9321 3.2863 2.0562 0.0840 -0.3728 0.0162 414 ILE M CB 50966 C CG1 . ILE Q 274 ? 2.9849 3.3680 2.0283 0.0770 -0.3771 -0.0080 414 ILE M CG1 50967 C CG2 . ILE Q 274 ? 2.9499 3.2628 2.1059 0.0415 -0.3473 -0.0124 414 ILE M CG2 50968 C CD1 . ILE Q 274 ? 3.0759 3.3885 2.0659 0.0691 -0.3391 -0.0030 414 ILE M CD1 50980 N N . THR Q 275 ? 2.6851 3.1438 1.9887 0.0698 -0.4197 -0.0161 415 THR M N 50981 C CA . THR Q 275 ? 2.6203 3.0748 2.0044 0.0644 -0.4145 -0.0123 415 THR M CA 50982 C C . THR Q 275 ? 2.6501 3.0659 2.0422 0.0185 -0.3842 -0.0340 415 THR M C 50983 O O . THR Q 275 ? 2.6424 3.0892 2.0214 -0.0196 -0.3891 -0.0749 415 THR M O 50984 C CB . THR Q 275 ? 2.4998 3.0486 1.9399 0.0688 -0.4533 -0.0372 415 THR M CB 50985 O OG1 . THR Q 275 ? 2.4826 3.0667 1.9125 0.1151 -0.4831 -0.0161 415 THR M OG1 50986 C CG2 . THR Q 275 ? 2.4234 2.9744 1.9489 0.0669 -0.4476 -0.0330 415 THR M CG2 50994 N N . LEU Q 276 ? 2.5621 2.9106 1.9763 0.0224 -0.3525 -0.0054 416 LEU M N 50995 C CA . LEU Q 276 ? 2.5996 2.9048 2.0220 -0.0142 -0.3216 -0.0171 416 LEU M CA 50996 C C . LEU Q 276 ? 2.5032 2.8452 2.0065 -0.0281 -0.3243 -0.0233 416 LEU M C 50997 O O . LEU Q 276 ? 2.4467 2.7972 2.0011 -0.0015 -0.3271 -0.0002 416 LEU M O 50998 C CB . LEU Q 276 ? 2.6883 2.9053 2.0831 -0.0014 -0.2835 0.0162 416 LEU M CB 50999 C CG . LEU Q 276 ? 2.7700 2.9516 2.0858 0.0147 -0.2765 0.0262 416 LEU M CG 51000 C CD1 . LEU Q 276 ? 2.8294 2.9314 2.1269 0.0250 -0.2372 0.0562 416 LEU M CD1 51001 C CD2 . LEU Q 276 ? 2.8209 3.0165 2.0833 -0.0160 -0.2821 -0.0165 416 LEU M CD2 51013 N N . PRO Q 277 ? 2.4217 2.7877 1.9377 -0.0711 -0.3228 -0.0551 417 PRO M N 51014 C CA . PRO Q 277 ? 2.3202 2.7276 1.9104 -0.0873 -0.3230 -0.0598 417 PRO M CA 51015 C C . PRO Q 277 ? 2.3664 2.7115 1.9762 -0.0892 -0.2854 -0.0322 417 PRO M C 51016 O O . PRO Q 277 ? 2.4829 2.7544 2.0455 -0.0979 -0.2575 -0.0236 417 PRO M O 51017 C CB . PRO Q 277 ? 2.2847 2.7367 1.8704 -0.1356 -0.3328 -0.1005 417 PRO M CB 51018 C CG . PRO Q 277 ? 2.4152 2.8064 1.9253 -0.1516 -0.3178 -0.1108 417 PRO M CG 51019 C CD . PRO Q 277 ? 2.4751 2.8384 1.9406 -0.1087 -0.3221 -0.0899 417 PRO M CD 51027 N N . CYS Q 278 ? 2.2931 2.6726 1.9728 -0.0797 -0.2850 -0.0209 418 CYS M N 51028 C CA . CYS Q 278 ? 2.3176 2.6546 2.0223 -0.0794 -0.2512 0.0044 418 CYS M CA 51029 C C . CYS Q 278 ? 2.1922 2.5940 1.9666 -0.1022 -0.2520 -0.0055 418 CYS M C 51030 O O . CYS Q 278 ? 2.0660 2.5505 1.8790 -0.1125 -0.2803 -0.0309 418 CYS M O 51031 C CB . CYS Q 278 ? 2.3259 2.6321 2.0443 -0.0377 -0.2417 0.0361 418 CYS M CB 51032 S SG . CYS Q 278 ? 2.4695 2.6851 2.1026 -0.0145 -0.2243 0.0600 418 CYS M SG 51037 N N . ARG Q 279 ? 2.1217 2.4912 1.9112 -0.1087 -0.2206 0.0148 419 ARG M N 51038 C CA . ARG Q 279 ? 1.9951 2.4267 1.8480 -0.1291 -0.2165 0.0116 419 ARG M CA 51039 C C . ARG Q 279 ? 1.9720 2.3908 1.8628 -0.1063 -0.1913 0.0394 419 ARG M C 51040 O O . ARG Q 279 ? 2.0946 2.4371 1.9494 -0.0925 -0.1639 0.0638 419 ARG M O 51041 C CB . ARG Q 279 ? 2.0437 2.4586 1.8731 -0.1717 -0.2027 0.0063 419 ARG M CB 51042 C CG . ARG Q 279 ? 1.9278 2.3966 1.8133 -0.1933 -0.1911 0.0137 419 ARG M CG 51043 C CD . ARG Q 279 ? 2.0329 2.4511 1.8837 -0.2289 -0.1689 0.0217 419 ARG M CD 51044 N NE . ARG Q 279 ? 1.9176 2.3901 1.8166 -0.2518 -0.1582 0.0335 419 ARG M NE 51045 C CZ . ARG Q 279 ? 1.9851 2.4214 1.8657 -0.2830 -0.1381 0.0469 419 ARG M CZ 51046 N NH1 . ARG Q 279 ? 2.1707 2.5124 1.9886 -0.2959 -0.1261 0.0455 419 ARG M NH1 51047 N NH2 . ARG Q 279 ? 1.8629 2.3585 1.7886 -0.3015 -0.1296 0.0619 419 ARG M NH2 51061 N N . ILE Q 280 ? 1.9071 2.4073 1.8724 -0.1026 -0.2007 0.0321 420 ILE M N 51062 C CA . ILE Q 280 ? 1.8478 2.3553 1.8583 -0.0867 -0.1772 0.0520 420 ILE M CA 51063 C C . ILE Q 280 ? 1.7912 2.3258 1.8192 -0.1148 -0.1578 0.0597 420 ILE M C 51064 O O . ILE Q 280 ? 1.6691 2.2796 1.7293 -0.1420 -0.1727 0.0414 420 ILE M O 51065 C CB . ILE Q 280 ? 1.6844 2.2691 1.7714 -0.0674 -0.1957 0.0368 420 ILE M CB 51066 C CG1 . ILE Q 280 ? 1.7526 2.3030 1.8220 -0.0366 -0.2146 0.0356 420 ILE M CG1 51067 C CG2 . ILE Q 280 ? 1.6041 2.2049 1.7410 -0.0553 -0.1696 0.0523 420 ILE M CG2 51068 C CD1 . ILE Q 280 ? 1.6176 2.2360 1.7617 -0.0162 -0.2372 0.0168 420 ILE M CD1 51080 N N . LYS Q 281 ? 1.6553 2.1312 1.6616 -0.1075 -0.1245 0.0884 421 LYS M N 51081 C CA . LYS Q 281 ? 1.6159 2.1065 1.6317 -0.1295 -0.1037 0.1034 421 LYS M CA 51082 C C . LYS Q 281 ? 1.4787 2.0130 1.5482 -0.1124 -0.0830 0.1202 421 LYS M C 51083 O O . LYS Q 281 ? 1.4852 1.9970 1.5625 -0.0830 -0.0729 0.1279 421 LYS M O 51084 C CB . LYS Q 281 ? 1.8131 2.2000 1.7567 -0.1364 -0.0813 0.1219 421 LYS M CB 51085 C CG . LYS Q 281 ? 1.8044 2.1993 1.7460 -0.1706 -0.0715 0.1302 421 LYS M CG 51086 C CD . LYS Q 281 ? 1.9898 2.2739 1.8627 -0.1767 -0.0501 0.1441 421 LYS M CD 51087 C CE . LYS Q 281 ? 1.9708 2.2547 1.8479 -0.2068 -0.0353 0.1612 421 LYS M CE 51088 N NZ . LYS Q 281 ? 1.8815 2.2477 1.7894 -0.2465 -0.0591 0.1412 421 LYS M NZ 51102 N N . GLN Q 282 ? 1.6672 2.2697 1.7742 -0.1329 -0.0766 0.1257 422 GLN M N 51103 C CA . GLN Q 282 ? 1.5151 2.1741 1.6730 -0.1202 -0.0562 0.1410 422 GLN M CA 51104 C C . GLN Q 282 ? 1.5980 2.1911 1.7173 -0.1137 -0.0221 0.1775 422 GLN M C 51105 O O . GLN Q 282 ? 1.5233 2.1287 1.6641 -0.0913 -0.0002 0.1935 422 GLN M O 51106 C CB . GLN Q 282 ? 1.3157 2.1010 1.5380 -0.1440 -0.0683 0.1277 422 GLN M CB 51107 C CG . GLN Q 282 ? 1.1861 2.0582 1.4661 -0.1427 -0.0990 0.0887 422 GLN M CG 51108 C CD . GLN Q 282 ? 1.0150 2.0186 1.3551 -0.1690 -0.1110 0.0725 422 GLN M CD 51109 O OE1 . GLN Q 282 ? 0.9994 2.0458 1.3433 -0.1931 -0.1359 0.0498 422 GLN M OE1 51110 N NE2 . GLN Q 282 ? 0.9344 2.0112 1.3221 -0.1649 -0.0931 0.0831 422 GLN M NE2 51119 N N . ILE Q 283 ? 1.5527 2.0782 1.6175 -0.1334 -0.0177 0.1886 423 ILE M N 51120 C CA . ILE Q 283 ? 1.6252 2.0807 1.6522 -0.1273 0.0132 0.2226 423 ILE M CA 51121 C C . ILE Q 283 ? 1.8012 2.1346 1.7594 -0.1087 0.0246 0.2261 423 ILE M C 51122 O O . ILE Q 283 ? 1.9365 2.2183 1.8526 -0.1224 0.0096 0.2079 423 ILE M O 51123 C CB . ILE Q 283 ? 1.6476 2.1024 1.6626 -0.1629 0.0145 0.2348 423 ILE M CB 51124 C CG1 . ILE Q 283 ? 1.4439 2.0309 1.5259 -0.1828 0.0038 0.2325 423 ILE M CG1 51125 C CG2 . ILE Q 283 ? 1.7146 2.0883 1.6921 -0.1525 0.0466 0.2719 423 ILE M CG2 51126 C CD1 . ILE Q 283 ? 1.4572 2.0568 1.5328 -0.2213 0.0053 0.2484 423 ILE M CD1 51138 N N . ILE Q 284 ? 1.7090 2.0052 1.6568 -0.0781 0.0514 0.2476 424 ILE M N 51139 C CA . ILE Q 284 ? 1.8294 2.0204 1.7149 -0.0575 0.0652 0.2511 424 ILE M CA 51140 C C . ILE Q 284 ? 1.8199 1.9583 1.6823 -0.0401 0.0984 0.2812 424 ILE M C 51141 O O . ILE Q 284 ? 1.6941 1.8892 1.5966 -0.0285 0.1136 0.3014 424 ILE M O 51142 C CB . ILE Q 284 ? 1.8021 1.9999 1.6963 -0.0308 0.0633 0.2428 424 ILE M CB 51143 C CG1 . ILE Q 284 ? 1.7993 2.0567 1.7274 -0.0418 0.0304 0.2158 424 ILE M CG1 51144 C CG2 . ILE Q 284 ? 1.9140 2.0119 1.7400 -0.0137 0.0744 0.2442 424 ILE M CG2 51145 C CD1 . ILE Q 284 ? 1.6315 1.9981 1.6400 -0.0412 0.0247 0.2105 424 ILE M CD1 51157 N N . ASN Q 285 ? 1.9160 1.9508 1.7153 -0.0371 0.1093 0.2823 425 ASN M N 51158 C CA . ASN Q 285 ? 1.9164 1.8900 1.6890 -0.0119 0.1411 0.3070 425 ASN M CA 51159 C C . ASN Q 285 ? 1.8587 1.8279 1.6256 0.0237 0.1559 0.3091 425 ASN M C 51160 O O . ASN Q 285 ? 1.9191 1.8530 1.6539 0.0290 0.1482 0.2916 425 ASN M O 51161 C CB . ASN Q 285 ? 2.0781 1.9415 1.7883 -0.0211 0.1482 0.3015 425 ASN M CB 51162 C CG . ASN Q 285 ? 2.1413 1.9992 1.8560 -0.0589 0.1391 0.3028 425 ASN M CG 51163 O OD1 . ASN Q 285 ? 2.0904 1.9595 1.8260 -0.0607 0.1529 0.3312 425 ASN M OD1 51164 N ND2 . ASN Q 285 ? 2.2560 2.0974 1.9493 -0.0896 0.1166 0.2733 425 ASN M ND2 51171 N N . MET Q 286 ? 2.0057 2.0152 1.8030 0.0472 0.1777 0.3317 426 MET M N 51172 C CA . MET Q 286 ? 1.9315 1.9577 1.7355 0.0763 0.1923 0.3331 426 MET M CA 51173 C C . MET Q 286 ? 2.0185 1.9509 1.7584 0.0976 0.2095 0.3317 426 MET M C 51174 O O . MET Q 286 ? 2.0999 1.9621 1.8010 0.1029 0.2227 0.3389 426 MET M O 51175 C CB . MET Q 286 ? 1.7880 1.8877 1.6399 0.0950 0.2128 0.3554 426 MET M CB 51176 C CG . MET Q 286 ? 1.6823 1.8938 1.6035 0.0767 0.1973 0.3526 426 MET M CG 51177 S SD . MET Q 286 ? 1.5240 1.8395 1.5032 0.0994 0.2213 0.3741 426 MET M SD 51178 C CE . MET Q 286 ? 1.5814 1.8424 1.5254 0.1124 0.2420 0.4105 426 MET M CE 51188 N N . TRP Q 287 ? 2.1484 2.0808 1.8786 0.1095 0.2097 0.3221 427 TRP M N 51189 C CA . TRP Q 287 ? 2.2087 2.0697 1.8813 0.1308 0.2275 0.3206 427 TRP M CA 51190 C C . TRP Q 287 ? 2.1120 1.9968 1.7987 0.1617 0.2586 0.3386 427 TRP M C 51191 O O . TRP Q 287 ? 2.1585 1.9879 1.8023 0.1834 0.2799 0.3421 427 TRP M O 51192 C CB . TRP Q 287 ? 2.2437 2.0950 1.8948 0.1272 0.2127 0.3055 427 TRP M CB 51193 C CG . TRP Q 287 ? 2.1359 2.0545 1.8350 0.1329 0.2126 0.3096 427 TRP M CG 51194 C CD1 . TRP Q 287 ? 2.0920 2.0743 1.8454 0.1171 0.1907 0.3024 427 TRP M CD1 51195 C CD2 . TRP Q 287 ? 2.0690 1.9974 1.7685 0.1546 0.2362 0.3190 427 TRP M CD2 51196 N NE1 . TRP Q 287 ? 2.0096 2.0350 1.7992 0.1273 0.1995 0.3061 427 TRP M NE1 51197 C CE2 . TRP Q 287 ? 1.9918 1.9858 1.7486 0.1485 0.2278 0.3173 427 TRP M CE2 51198 C CE3 . TRP Q 287 ? 2.0732 1.9637 1.7317 0.1777 0.2642 0.3266 427 TRP M CE3 51199 C CZ2 . TRP Q 287 ? 1.9212 1.9404 1.6957 0.1614 0.2474 0.3240 427 TRP M CZ2 51200 C CZ3 . TRP Q 287 ? 2.0004 1.9231 1.6747 0.1911 0.2831 0.3339 427 TRP M CZ3 51201 C CH2 . TRP Q 287 ? 1.9286 1.9132 1.6604 0.1814 0.2751 0.3332 427 TRP M CH2 51212 N N . GLN Q 288 ? 2.0776 2.0510 1.8264 0.1635 0.2611 0.3466 428 GLN M N 51213 C CA . GLN Q 288 ? 1.9907 2.0063 1.7609 0.1904 0.2895 0.3607 428 GLN M CA 51214 C C . GLN Q 288 ? 2.0083 2.0027 1.7663 0.2097 0.3089 0.3797 428 GLN M C 51215 O O . GLN Q 288 ? 1.9802 1.9801 1.7318 0.2391 0.3350 0.3902 428 GLN M O 51216 C CB . GLN Q 288 ? 1.8605 1.9849 1.7061 0.1838 0.2863 0.3604 428 GLN M CB 51217 C CG . GLN Q 288 ? 1.8533 2.0010 1.7235 0.1636 0.2636 0.3418 428 GLN M CG 51218 C CD . GLN Q 288 ? 1.8641 2.0410 1.7635 0.1365 0.2332 0.3314 428 GLN M CD 51219 O OE1 . GLN Q 288 ? 1.9493 2.0749 1.8134 0.1243 0.2204 0.3306 428 GLN M OE1 51220 N NE2 . GLN Q 288 ? 1.7768 2.0399 1.7430 0.1258 0.2224 0.3205 428 GLN M NE2 51229 N N . ARG Q 289 ? 2.1461 2.1165 1.9013 0.1932 0.2961 0.3849 429 ARG M N 51230 C CA . ARG Q 289 ? 2.1604 2.1185 1.9157 0.2087 0.3119 0.4092 429 ARG M CA 51231 C C . ARG Q 289 ? 2.2478 2.1575 1.9895 0.1809 0.2947 0.4107 429 ARG M C 51232 O O . ARG Q 289 ? 2.2493 2.1810 2.0053 0.1485 0.2693 0.3954 429 ARG M O 51233 C CB . ARG Q 289 ? 2.0213 2.0921 1.8394 0.2195 0.3211 0.4279 429 ARG M CB 51234 C CG . ARG Q 289 ? 2.0221 2.0985 1.8469 0.2389 0.3369 0.4601 429 ARG M CG 51235 C CD . ARG Q 289 ? 1.9036 2.1128 1.7945 0.2448 0.3416 0.4751 429 ARG M CD 51236 N NE . ARG Q 289 ? 1.8346 2.1109 1.7511 0.2593 0.3531 0.4606 429 ARG M NE 51237 C CZ . ARG Q 289 ? 1.7706 2.1015 1.7211 0.2379 0.3395 0.4358 429 ARG M CZ 51238 N NH1 . ARG Q 289 ? 1.7645 2.0977 1.7282 0.2041 0.3121 0.4215 429 ARG M NH1 51239 N NH2 . ARG Q 289 ? 1.7147 2.0983 1.6878 0.2504 0.3539 0.4246 429 ARG M NH2 51253 N N . VAL Q 290 ? 2.0837 1.9274 1.7994 0.1933 0.3090 0.4282 430 VAL M N 51254 C CA . VAL Q 290 ? 2.1690 1.9630 1.8737 0.1639 0.2961 0.4318 430 VAL M CA 51255 C C . VAL Q 290 ? 2.0742 1.9648 1.8355 0.1427 0.2839 0.4500 430 VAL M C 51256 O O . VAL Q 290 ? 1.9980 1.9474 1.7915 0.1622 0.2980 0.4796 430 VAL M O 51257 C CB . VAL Q 290 ? 2.2797 1.9769 1.9494 0.1835 0.3168 0.4496 430 VAL M CB 51258 C CG1 . VAL Q 290 ? 2.3811 2.0228 2.0414 0.1471 0.3047 0.4528 430 VAL M CG1 51259 C CG2 . VAL Q 290 ? 2.3849 1.9952 2.0004 0.2057 0.3296 0.4266 430 VAL M CG2 51269 N N . GLY Q 291 ? 1.9818 1.8971 1.7554 0.1037 0.2571 0.4308 431 GLY M N 51270 C CA . GLY Q 291 ? 1.8956 1.9095 1.7228 0.0797 0.2431 0.4419 431 GLY M CA 51271 C C . GLY Q 291 ? 1.8949 1.9465 1.7370 0.0439 0.2124 0.4099 431 GLY M C 51272 O O . GLY Q 291 ? 1.9821 1.9810 1.7910 0.0387 0.2016 0.3822 431 GLY M O 51276 N N . GLN Q 292 ? 1.8258 1.9750 1.7185 0.0208 0.1980 0.4140 432 GLN M N 51277 C CA . GLN Q 292 ? 1.8092 2.0128 1.7263 -0.0104 0.1678 0.3831 432 GLN M CA 51278 C C . GLN Q 292 ? 1.6535 1.9798 1.6350 -0.0019 0.1623 0.3744 432 GLN M C 51279 O O . GLN Q 292 ? 1.5493 1.9401 1.5639 0.0168 0.1794 0.3958 432 GLN M O 51280 C CB . GLN Q 292 ? 1.8463 2.0639 1.7695 -0.0506 0.1533 0.3874 432 GLN M CB 51281 C CG . GLN Q 292 ? 2.0256 2.1200 1.8888 -0.0668 0.1564 0.3874 432 GLN M CG 51282 C CD . GLN Q 292 ? 2.0611 2.1705 1.9320 -0.1114 0.1440 0.3921 432 GLN M CD 51283 O OE1 . GLN Q 292 ? 1.9882 2.1909 1.8976 -0.1379 0.1215 0.3761 432 GLN M OE1 51284 N NE2 . GLN Q 292 ? 2.1670 2.1841 2.0026 -0.1204 0.1594 0.4133 432 GLN M NE2 51293 N N . ALA Q 293 ? 1.6598 2.0186 1.6599 -0.0142 0.1387 0.3416 433 ALA M N 51294 C CA . ALA Q 293 ? 1.5100 1.9800 1.5759 -0.0093 0.1315 0.3263 433 ALA M CA 51295 C C . ALA Q 293 ? 1.4816 2.0105 1.5797 -0.0386 0.0989 0.2962 433 ALA M C 51296 O O . ALA Q 293 ? 1.5990 2.0695 1.6614 -0.0541 0.0807 0.2798 433 ALA M O 51297 C CB . ALA Q 293 ? 1.5056 1.9495 1.5663 0.0182 0.1414 0.3164 433 ALA M CB 51303 N N . ILE Q 294 ? 1.3926 2.0443 1.5597 -0.0450 0.0917 0.2867 434 ILE M N 51304 C CA . ILE Q 294 ? 1.3229 2.0495 1.5309 -0.0702 0.0611 0.2555 434 ILE M CA 51305 C C . ILE Q 294 ? 1.1913 1.9933 1.4608 -0.0574 0.0528 0.2264 434 ILE M C 51306 O O . ILE Q 294 ? 1.1056 1.9850 1.4232 -0.0450 0.0678 0.2292 434 ILE M O 51307 C CB . ILE Q 294 ? 1.2297 2.0477 1.4698 -0.0966 0.0568 0.2657 434 ILE M CB 51308 C CG1 . ILE Q 294 ? 1.3714 2.1039 1.5519 -0.1134 0.0648 0.2947 434 ILE M CG1 51309 C CG2 . ILE Q 294 ? 1.1534 2.0620 1.4403 -0.1215 0.0251 0.2288 434 ILE M CG2 51310 C CD1 . ILE Q 294 ? 1.3026 2.1110 1.5065 -0.1379 0.0670 0.3173 434 ILE M CD1 51322 N N . TYR Q 295 ? 1.3089 2.0889 1.5779 -0.0603 0.0287 0.1977 435 TYR M N 51323 C CA . TYR Q 295 ? 1.2052 2.0421 1.5329 -0.0488 0.0180 0.1682 435 TYR M CA 51324 C C . TYR Q 295 ? 1.1230 2.0577 1.5048 -0.0697 -0.0126 0.1349 435 TYR M C 51325 O O . TYR Q 295 ? 1.1367 2.0823 1.5004 -0.0944 -0.0273 0.1345 435 TYR M O 51326 C CB . TYR Q 295 ? 1.3471 2.0854 1.6365 -0.0304 0.0142 0.1637 435 TYR M CB 51327 C CG . TYR Q 295 ? 1.4383 2.0928 1.6804 -0.0085 0.0449 0.1917 435 TYR M CG 51328 C CD1 . TYR Q 295 ? 1.3550 2.0351 1.6324 0.0106 0.0657 0.1931 435 TYR M CD1 51329 C CD2 . TYR Q 295 ? 1.6043 2.1582 1.7684 -0.0078 0.0538 0.2131 435 TYR M CD2 51330 C CE1 . TYR Q 295 ? 1.4210 2.0331 1.6558 0.0301 0.0939 0.2167 435 TYR M CE1 51331 C CE2 . TYR Q 295 ? 1.6682 2.1520 1.7907 0.0137 0.0815 0.2352 435 TYR M CE2 51332 C CZ . TYR Q 295 ? 1.5681 2.0836 1.7255 0.0329 0.1013 0.2378 435 TYR M CZ 51333 O OH . TYR Q 295 ? 1.6128 2.0669 1.7295 0.0538 0.1291 0.2581 435 TYR M OH 51343 N N . ALA Q 296 ? 1.2060 2.2134 1.6567 -0.0607 -0.0212 0.1051 436 ALA M N 51344 C CA . ALA Q 296 ? 1.1189 2.2299 1.6301 -0.0762 -0.0498 0.0679 436 ALA M CA 51345 C C . ALA Q 296 ? 1.1808 2.2378 1.6618 -0.0796 -0.0799 0.0508 436 ALA M C 51346 O O . ALA Q 296 ? 1.2827 2.2287 1.7056 -0.0660 -0.0778 0.0649 436 ALA M O 51347 C CB . ALA Q 296 ? 1.0229 2.2191 1.6184 -0.0630 -0.0489 0.0370 436 ALA M CB 51353 N N . PRO Q 297 ? 1.1525 2.2960 1.6729 -0.0971 -0.1080 0.0196 437 PRO M N 51354 C CA . PRO Q 297 ? 1.2022 2.3096 1.6972 -0.0992 -0.1387 0.0009 437 PRO M CA 51355 C C . PRO Q 297 ? 1.2430 2.2930 1.7453 -0.0681 -0.1480 -0.0108 437 PRO M C 51356 O O . PRO Q 297 ? 1.2085 2.2741 1.7579 -0.0497 -0.1351 -0.0161 437 PRO M O 51357 C CB . PRO Q 297 ? 1.0980 2.3373 1.6535 -0.1204 -0.1642 -0.0352 437 PRO M CB 51358 C CG . PRO Q 297 ? 1.0245 2.3467 1.6063 -0.1396 -0.1442 -0.0216 437 PRO M CG 51359 C CD . PRO Q 297 ? 1.0316 2.3170 1.6171 -0.1170 -0.1127 0.0013 437 PRO M CD 51367 N N . PRO Q 298 ? 1.3096 2.2958 1.7657 -0.0632 -0.1696 -0.0140 438 PRO M N 51368 C CA . PRO Q 298 ? 1.3983 2.3185 1.8494 -0.0326 -0.1786 -0.0161 438 PRO M CA 51369 C C . PRO Q 298 ? 1.2965 2.2890 1.8346 -0.0160 -0.1971 -0.0516 438 PRO M C 51370 O O . PRO Q 298 ? 1.2056 2.3048 1.8001 -0.0288 -0.2157 -0.0846 438 PRO M O 51371 C CB . PRO Q 298 ? 1.5198 2.3871 1.9056 -0.0362 -0.2020 -0.0155 438 PRO M CB 51372 C CG . PRO Q 298 ? 1.4351 2.3755 1.8230 -0.0702 -0.2147 -0.0311 438 PRO M CG 51373 C CD . PRO Q 298 ? 1.3608 2.3362 1.7653 -0.0877 -0.1861 -0.0149 438 PRO M CD 51381 N N . ILE Q 299 ? 1.3790 2.3121 1.9281 0.0117 -0.1908 -0.0450 439 ILE M N 51382 C CA . ILE Q 299 ? 1.3280 2.3055 1.9570 0.0313 -0.2075 -0.0772 439 ILE M CA 51383 C C . ILE Q 299 ? 1.3398 2.3331 1.9704 0.0408 -0.2478 -0.0998 439 ILE M C 51384 O O . ILE Q 299 ? 1.3984 2.3558 1.9609 0.0337 -0.2610 -0.0874 439 ILE M O 51385 C CB . ILE Q 299 ? 1.4163 2.3089 2.0492 0.0570 -0.1893 -0.0585 439 ILE M CB 51386 C CG1 . ILE Q 299 ? 1.6223 2.3938 2.1622 0.0692 -0.1882 -0.0197 439 ILE M CG1 51387 C CG2 . ILE Q 299 ? 1.3612 2.2677 2.0172 0.0493 -0.1515 -0.0484 439 ILE M CG2 51388 C CD1 . ILE Q 299 ? 1.7490 2.4373 2.2896 0.0945 -0.1760 0.0005 439 ILE M CD1 51400 N N . GLN Q 300 ? 1.4050 2.4554 2.1159 0.0577 -0.2670 -0.1356 440 GLN M N 51401 C CA . GLN Q 300 ? 1.4133 2.4853 2.1355 0.0736 -0.3065 -0.1596 440 GLN M CA 51402 C C . GLN Q 300 ? 1.5239 2.4871 2.2154 0.1083 -0.3131 -0.1350 440 GLN M C 51403 O O . GLN Q 300 ? 1.6113 2.4909 2.2827 0.1172 -0.2863 -0.1037 440 GLN M O 51404 C CB . GLN Q 300 ? 1.3078 2.4990 2.1350 0.0780 -0.3255 -0.2132 440 GLN M CB 51405 C CG . GLN Q 300 ? 1.3219 2.4915 2.2226 0.1099 -0.3250 -0.2294 440 GLN M CG 51406 C CD . GLN Q 300 ? 1.3363 2.4592 2.2496 0.1070 -0.2852 -0.2093 440 GLN M CD 51407 O OE1 . GLN Q 300 ? 1.3392 2.4429 2.2033 0.0856 -0.2580 -0.1804 440 GLN M OE1 51408 N NE2 . GLN Q 300 ? 1.3477 2.4533 2.3298 0.1289 -0.2813 -0.2260 440 GLN M NE2 51417 N N . GLY Q 301 ? 1.4656 2.4350 2.1519 0.1274 -0.3486 -0.1476 441 GLY M N 51418 C CA . GLY Q 301 ? 1.5813 2.4609 2.2465 0.1642 -0.3597 -0.1245 441 GLY M CA 51419 C C . GLY Q 301 ? 1.7425 2.5305 2.2994 0.1643 -0.3552 -0.0803 441 GLY M C 51420 O O . GLY Q 301 ? 1.7575 2.5447 2.2563 0.1353 -0.3426 -0.0700 441 GLY M O 51424 N N . VAL Q 302 ? 1.7150 2.4265 2.2458 0.1974 -0.3654 -0.0543 442 VAL M N 51425 C CA . VAL Q 302 ? 1.8751 2.5036 2.3043 0.2009 -0.3614 -0.0128 442 VAL M CA 51426 C C . VAL Q 302 ? 1.9748 2.5287 2.3629 0.1865 -0.3185 0.0225 442 VAL M C 51427 O O . VAL Q 302 ? 1.9993 2.5159 2.4260 0.1964 -0.2969 0.0348 442 VAL M O 51428 C CB . VAL Q 302 ? 1.9706 2.5423 2.3838 0.2427 -0.3833 0.0107 442 VAL M CB 51429 C CG1 . VAL Q 302 ? 2.1072 2.6116 2.4125 0.2443 -0.3811 0.0497 442 VAL M CG1 51430 C CG2 . VAL Q 302 ? 1.8695 2.5170 2.3311 0.2641 -0.4266 -0.0250 442 VAL M CG2 51440 N N . ILE Q 303 ? 1.8574 2.3916 2.1693 0.1629 -0.3059 0.0362 443 ILE M N 51441 C CA . ILE Q 303 ? 1.9535 2.4147 2.2144 0.1530 -0.2675 0.0703 443 ILE M CA 51442 C C . ILE Q 303 ? 2.0901 2.4769 2.2571 0.1644 -0.2705 0.1029 443 ILE M C 51443 O O . ILE Q 303 ? 2.1120 2.5106 2.2234 0.1516 -0.2841 0.0957 443 ILE M O 51444 C CB . ILE Q 303 ? 1.9030 2.3968 2.1527 0.1180 -0.2463 0.0607 443 ILE M CB 51445 C CG1 . ILE Q 303 ? 1.7334 2.3185 2.0752 0.1058 -0.2459 0.0273 443 ILE M CG1 51446 C CG2 . ILE Q 303 ? 1.9971 2.4178 2.1995 0.1133 -0.2067 0.0945 443 ILE M CG2 51447 C CD1 . ILE Q 303 ? 1.6544 2.2877 1.9886 0.0720 -0.2327 0.0177 443 ILE M CD1 51459 N N . ARG Q 304 ? 2.2044 2.5190 2.3549 0.1867 -0.2573 0.1377 444 ARG M N 51460 C CA . ARG Q 304 ? 2.3073 2.5595 2.3724 0.2017 -0.2621 0.1706 444 ARG M CA 51461 C C . ARG Q 304 ? 2.3748 2.5467 2.4034 0.2065 -0.2265 0.2116 444 ARG M C 51462 O O . ARG Q 304 ? 2.3609 2.5110 2.4408 0.2157 -0.2105 0.2231 444 ARG M O 51463 C CB . ARG Q 304 ? 2.3104 2.5698 2.3894 0.2343 -0.2987 0.1739 444 ARG M CB 51464 C CG . ARG Q 304 ? 2.3957 2.6112 2.3858 0.2512 -0.3100 0.2056 444 ARG M CG 51465 C CD . ARG Q 304 ? 2.3851 2.6222 2.3941 0.2859 -0.3499 0.2068 444 ARG M CD 51466 N NE . ARG Q 304 ? 2.4514 2.6645 2.3743 0.3024 -0.3643 0.2349 444 ARG M NE 51467 C CZ . ARG Q 304 ? 2.5178 2.6625 2.3967 0.3230 -0.3525 0.2841 444 ARG M CZ 51468 N NH1 . ARG Q 304 ? 2.5297 2.6169 2.4427 0.3276 -0.3250 0.3107 444 ARG M NH1 51469 N NH2 . ARG Q 304 ? 2.5648 2.7038 2.3649 0.3373 -0.3677 0.3062 444 ARG M NH2 51483 N N . CYS Q 305 ? 2.4644 2.5964 2.4055 0.1988 -0.2137 0.2304 445 CYS M N 51484 C CA . CYS Q 305 ? 2.5081 2.5703 2.4029 0.2027 -0.1807 0.2685 445 CYS M CA 51485 C C . CYS Q 305 ? 2.5726 2.5975 2.3754 0.2144 -0.1895 0.2938 445 CYS M C 51486 O O . CYS Q 305 ? 2.6001 2.6434 2.3511 0.2031 -0.2016 0.2770 445 CYS M O 51487 C CB . CYS Q 305 ? 2.4974 2.5546 2.3815 0.1782 -0.1452 0.2625 445 CYS M CB 51488 S SG . CYS Q 305 ? 2.4161 2.5252 2.4026 0.1641 -0.1289 0.2371 445 CYS M SG 51493 N N . VAL Q 306 ? 2.5029 2.4781 2.2862 0.2352 -0.1824 0.3338 446 VAL M N 51494 C CA . VAL Q 306 ? 2.5561 2.5001 2.2507 0.2476 -0.1873 0.3633 446 VAL M CA 51495 C C . VAL Q 306 ? 2.5641 2.4587 2.2089 0.2381 -0.1464 0.3887 446 VAL M C 51496 O O . VAL Q 306 ? 2.5371 2.4009 2.2152 0.2392 -0.1206 0.4097 446 VAL M O 51497 C CB . VAL Q 306 ? 2.5733 2.5008 2.2736 0.2803 -0.2109 0.3963 446 VAL M CB 51498 C CG1 . VAL Q 306 ? 2.5517 2.4394 2.3164 0.2893 -0.1921 0.4208 446 VAL M CG1 51499 C CG2 . VAL Q 306 ? 2.6248 2.5280 2.2295 0.2932 -0.2140 0.4311 446 VAL M CG2 51509 N N . SER Q 307 ? 2.5188 2.4099 2.0868 0.2275 -0.1399 0.3825 447 SER M N 51510 C CA . SER Q 307 ? 2.5189 2.3715 2.0380 0.2186 -0.1016 0.3988 447 SER M CA 51511 C C . SER Q 307 ? 2.5715 2.4088 1.9951 0.2261 -0.1036 0.4169 447 SER M C 51512 O O . SER Q 307 ? 2.6131 2.4778 2.0018 0.2306 -0.1334 0.4041 447 SER M O 51513 C CB . SER Q 307 ? 2.5011 2.3656 2.0303 0.1946 -0.0827 0.3649 447 SER M CB 51514 O OG . SER Q 307 ? 2.4520 2.3442 2.0680 0.1871 -0.0823 0.3469 447 SER M OG 51520 N N . ASN Q 308 ? 2.5873 2.3887 1.9697 0.2268 -0.0715 0.4446 448 ASN M N 51521 C CA . ASN Q 308 ? 2.6355 2.4286 1.9258 0.2319 -0.0677 0.4594 448 ASN M CA 51522 C C . ASN Q 308 ? 2.6574 2.4505 1.9032 0.2140 -0.0496 0.4257 448 ASN M C 51523 O O . ASN Q 308 ? 2.6224 2.3953 1.8803 0.2046 -0.0168 0.4221 448 ASN M O 51524 C CB . ASN Q 308 ? 2.6217 2.3808 1.8879 0.2418 -0.0421 0.5085 448 ASN M CB 51525 C CG . ASN Q 308 ? 2.6214 2.3703 1.9176 0.2617 -0.0604 0.5486 448 ASN M CG 51526 O OD1 . ASN Q 308 ? 2.6473 2.4192 1.9479 0.2758 -0.0970 0.5462 448 ASN M OD1 51527 N ND2 . ASN Q 308 ? 2.5937 2.3077 1.9117 0.2632 -0.0344 0.5856 448 ASN M ND2 51534 N N . ILE Q 309 ? 2.6893 2.5056 1.8855 0.2100 -0.0705 0.3998 449 ILE M N 51535 C CA . ILE Q 309 ? 2.7282 2.5371 1.8747 0.1944 -0.0531 0.3681 449 ILE M CA 51536 C C . ILE Q 309 ? 2.7471 2.5397 1.8215 0.2032 -0.0304 0.3920 449 ILE M C 51537 O O . ILE Q 309 ? 2.7821 2.5932 1.8057 0.2156 -0.0463 0.4105 449 ILE M O 51538 C CB . ILE Q 309 ? 2.7927 2.6338 1.9125 0.1830 -0.0820 0.3272 449 ILE M CB 51539 C CG1 . ILE Q 309 ? 2.7718 2.6366 1.9632 0.1715 -0.1035 0.3026 449 ILE M CG1 51540 C CG2 . ILE Q 309 ? 2.8462 2.6703 1.9160 0.1663 -0.0614 0.2930 449 ILE M CG2 51541 C CD1 . ILE Q 309 ? 2.8219 2.7290 1.9946 0.1606 -0.1368 0.2664 449 ILE M CD1 51553 N N . THR Q 310 ? 2.7744 2.5391 1.8449 0.1979 0.0067 0.3916 450 THR M N 51554 C CA . THR Q 310 ? 2.7806 2.5342 1.7911 0.2057 0.0329 0.4148 450 THR M CA 51555 C C . THR Q 310 ? 2.8226 2.5666 1.7847 0.1971 0.0549 0.3790 450 THR M C 51556 O O . THR Q 310 ? 2.8384 2.5818 1.7443 0.2030 0.0757 0.3890 450 THR M O 51557 C CB . THR Q 310 ? 2.7043 2.4367 1.7534 0.2102 0.0617 0.4516 450 THR M CB 51558 O OG1 . THR Q 310 ? 2.6536 2.3736 1.7579 0.2002 0.0810 0.4296 450 THR M OG1 51559 C CG2 . THR Q 310 ? 2.6772 2.4112 1.7714 0.2199 0.0426 0.4889 450 THR M CG2 51567 N N . GLY Q 311 ? 2.7031 2.4397 1.6876 0.1832 0.0509 0.3373 451 GLY M N 51568 C CA . GLY Q 311 ? 2.7540 2.4723 1.6996 0.1759 0.0715 0.3011 451 GLY M CA 51569 C C . GLY Q 311 ? 2.8008 2.5103 1.7696 0.1578 0.0594 0.2575 451 GLY M C 51570 O O . GLY Q 311 ? 2.7777 2.4992 1.8008 0.1499 0.0386 0.2560 451 GLY M O 51574 N N . LEU Q 312 ? 2.6981 2.3873 1.6265 0.1505 0.0732 0.2211 452 LEU M N 51575 C CA . LEU Q 312 ? 2.7597 2.4315 1.7044 0.1302 0.0661 0.1794 452 LEU M CA 51576 C C . LEU Q 312 ? 2.7855 2.4107 1.7250 0.1305 0.1000 0.1600 452 LEU M C 51577 O O . LEU Q 312 ? 2.7777 2.3921 1.6831 0.1459 0.1257 0.1670 452 LEU M O 51578 C CB . LEU Q 312 ? 2.8517 2.5466 1.7489 0.1169 0.0410 0.1439 452 LEU M CB 51579 C CG . LEU Q 312 ? 2.8397 2.5862 1.7424 0.1159 0.0021 0.1538 452 LEU M CG 51580 C CD1 . LEU Q 312 ? 2.8151 2.5919 1.6747 0.1377 -0.0028 0.1887 452 LEU M CD1 51581 C CD2 . LEU Q 312 ? 2.9205 2.6874 1.8004 0.0933 -0.0208 0.1056 452 LEU M CD2 51593 N N . ILE Q 313 ? 2.8079 2.4074 1.7821 0.1142 0.1001 0.1370 453 ILE M N 51594 C CA . ILE Q 313 ? 2.8581 2.4068 1.8261 0.1145 0.1287 0.1151 453 ILE M CA 51595 C C . ILE Q 313 ? 2.9828 2.5088 1.9284 0.0903 0.1179 0.0675 453 ILE M C 51596 O O . ILE Q 313 ? 3.0031 2.5388 1.9798 0.0679 0.0961 0.0572 453 ILE M O 51597 C CB . ILE Q 313 ? 2.7863 2.3183 1.8189 0.1177 0.1441 0.1353 453 ILE M CB 51598 C CG1 . ILE Q 313 ? 2.6571 2.2135 1.7133 0.1392 0.1582 0.1769 453 ILE M CG1 51599 C CG2 . ILE Q 313 ? 2.8522 2.3282 1.8779 0.1207 0.1717 0.1142 453 ILE M CG2 51600 C CD1 . ILE Q 313 ? 2.5628 2.1207 1.6860 0.1426 0.1712 0.1967 453 ILE M CD1 51612 N N . LEU Q 314 ? 2.9574 2.4563 1.8506 0.0936 0.1340 0.0359 454 LEU M N 51613 C CA . LEU Q 314 ? 3.0755 2.5506 1.9439 0.0691 0.1268 -0.0154 454 LEU M CA 51614 C C . LEU Q 314 ? 3.1526 2.5571 2.0172 0.0719 0.1575 -0.0412 454 LEU M C 51615 O O . LEU Q 314 ? 3.1209 2.5047 1.9828 0.0982 0.1849 -0.0255 454 LEU M O 51616 C CB . LEU Q 314 ? 3.1107 2.6260 1.9157 0.0673 0.1132 -0.0412 454 LEU M CB 51617 C CG . LEU Q 314 ? 3.0542 2.6401 1.8533 0.0670 0.0803 -0.0189 454 LEU M CG 51618 C CD1 . LEU Q 314 ? 3.0950 2.7225 1.8253 0.0686 0.0714 -0.0445 454 LEU M CD1 51619 C CD2 . LEU Q 314 ? 3.0576 2.6609 1.8983 0.0412 0.0512 -0.0271 454 LEU M CD2 51631 N N . THR Q 315 ? 3.1112 2.4789 1.9775 0.0444 0.1528 -0.0811 455 THR M N 51632 C CA . THR Q 315 ? 3.2052 2.4990 2.0608 0.0448 0.1796 -0.1145 455 THR M CA 51633 C C . THR Q 315 ? 3.2886 2.5783 2.1001 0.0202 0.1707 -0.1748 455 THR M C 51634 O O . THR Q 315 ? 3.2854 2.6202 2.0921 -0.0059 0.1421 -0.1893 455 THR M O 51635 C CB . THR Q 315 ? 3.2451 2.4833 2.1542 0.0326 0.1880 -0.1033 455 THR M CB 51636 O OG1 . THR Q 315 ? 3.1445 2.4111 2.1001 0.0484 0.1877 -0.0494 455 THR M OG1 51637 C CG2 . THR Q 315 ? 3.3240 2.4795 2.2263 0.0464 0.2208 -0.1240 455 THR M CG2 51645 N N . ARG Q 316 ? 3.4545 2.6957 2.2355 0.0293 0.1951 -0.2127 456 ARG M N 51646 C CA . ARG Q 316 ? 3.5256 2.7624 2.2660 0.0059 0.1905 -0.2777 456 ARG M CA 51647 C C . ARG Q 316 ? 3.6142 2.7612 2.3766 -0.0180 0.2045 -0.3152 456 ARG M C 51648 O O . ARG Q 316 ? 3.6389 2.7145 2.4238 0.0006 0.2307 -0.3032 456 ARG M O 51649 C CB . ARG Q 316 ? 3.5275 2.7837 2.2134 0.0316 0.2070 -0.3024 456 ARG M CB 51650 C CG . ARG Q 316 ? 3.5925 2.8600 2.2347 0.0081 0.2016 -0.3741 456 ARG M CG 51651 C CD . ARG Q 316 ? 3.5911 2.8938 2.1790 0.0343 0.2168 -0.3971 456 ARG M CD 51652 N NE . ARG Q 316 ? 3.6100 2.8468 2.2051 0.0642 0.2521 -0.3995 456 ARG M NE 51653 C CZ . ARG Q 316 ? 3.6849 2.8521 2.2769 0.0614 0.2733 -0.4559 456 ARG M CZ 51654 N NH1 . ARG Q 316 ? 3.7480 2.8997 2.3301 0.0258 0.2646 -0.5177 456 ARG M NH1 51655 N NH2 . ARG Q 316 ? 3.6912 2.8047 2.2921 0.0948 0.3040 -0.4525 456 ARG M NH2 51669 N N . ASP Q 317 ? 3.5130 2.6651 2.2695 -0.0593 0.1870 -0.3596 457 ASP M N 51670 C CA . ASP Q 317 ? 3.5913 2.6570 2.3675 -0.0896 0.1995 -0.3989 457 ASP M CA 51671 C C . ASP Q 317 ? 3.6492 2.6456 2.4006 -0.0721 0.2305 -0.4433 457 ASP M C 51672 O O . ASP Q 317 ? 3.6373 2.6734 2.3454 -0.0487 0.2362 -0.4636 457 ASP M O 51673 C CB . ASP Q 317 ? 3.6068 2.7063 2.3758 -0.1399 0.1745 -0.4454 457 ASP M CB 51674 C CG . ASP Q 317 ? 3.5637 2.7049 2.3727 -0.1638 0.1482 -0.4078 457 ASP M CG 51675 O OD1 . ASP Q 317 ? 3.5109 2.6803 2.3445 -0.1383 0.1433 -0.3470 457 ASP M OD1 51676 O OD2 . ASP Q 317 ? 3.5766 2.7268 2.3939 -0.2092 0.1328 -0.4423 457 ASP M OD2 51681 N N . GLY Q 318 ? 3.5513 2.4454 2.3313 -0.0830 0.2509 -0.4577 458 GLY M N 51682 C CA . GLY Q 318 ? 3.6062 2.4214 2.3712 -0.0648 0.2815 -0.5011 458 GLY M CA 51683 C C . GLY Q 318 ? 3.6769 2.3908 2.4650 -0.1017 0.2927 -0.5430 458 GLY M C 51684 O O . GLY Q 318 ? 3.6824 2.3523 2.5124 -0.1229 0.2904 -0.5100 458 GLY M O 51688 N N . GLY Q 319 ? 3.7917 2.4699 2.5530 -0.1105 0.3059 -0.6167 459 GLY M N 51689 C CA . GLY Q 319 ? 3.8584 2.4330 2.6403 -0.1474 0.3195 -0.6649 459 GLY M CA 51690 C C . GLY Q 319 ? 3.8958 2.4889 2.6422 -0.1770 0.3178 -0.7567 459 GLY M C 51691 O O . GLY Q 319 ? 3.9462 2.4708 2.6840 -0.1658 0.3425 -0.8111 459 GLY M O 51695 N N . GLY Q 320 ? 3.9751 2.6660 2.7026 -0.2135 0.2883 -0.7762 460 GLY M N 51696 C CA . GLY Q 320 ? 3.9992 2.7284 2.6932 -0.2456 0.2832 -0.8642 460 GLY M CA 51697 C C . GLY Q 320 ? 3.9930 2.7862 2.6376 -0.2065 0.2897 -0.8952 460 GLY M C 51698 O O . GLY Q 320 ? 3.9495 2.7942 2.5789 -0.1612 0.2879 -0.8410 460 GLY M O 51702 N N . ASN Q 321 ? 4.0708 2.8644 2.6909 -0.2263 0.2982 -0.9845 461 ASN M N 51703 C CA . ASN Q 321 ? 4.0685 2.9318 2.6396 -0.1941 0.3050 -1.0244 461 ASN M CA 51704 C C . ASN Q 321 ? 4.0054 3.0258 2.5328 -0.1947 0.2731 -1.0098 461 ASN M C 51705 O O . ASN Q 321 ? 3.9572 3.0264 2.4959 -0.2076 0.2470 -0.9552 461 ASN M O 51706 C CB . ASN Q 321 ? 4.1298 2.9504 2.6918 -0.2183 0.3234 -1.1310 461 ASN M CB 51707 C CG . ASN Q 321 ? 4.1949 2.8504 2.8013 -0.2165 0.3556 -1.1473 461 ASN M CG 51708 O OD1 . ASN Q 321 ? 4.1943 2.7785 2.8261 -0.1780 0.3702 -1.0831 461 ASN M OD1 51709 N ND2 . ASN Q 321 ? 4.2488 2.8439 2.8660 -0.2581 0.3672 -1.2336 461 ASN M ND2 51716 N N . SER Q 322 ? 4.0181 3.1196 2.4963 -0.1791 0.2753 -1.0577 462 SER M N 51717 C CA . SER Q 322 ? 3.9594 3.2124 2.3912 -0.1774 0.2462 -1.0455 462 SER M CA 51718 C C . SER Q 322 ? 3.9397 3.2497 2.3733 -0.2317 0.2175 -1.0794 462 SER M C 51719 O O . SER Q 322 ? 3.9406 3.3228 2.3423 -0.2556 0.2108 -1.1545 462 SER M O 51720 C CB . SER Q 322 ? 3.9655 3.2944 2.3436 -0.1546 0.2569 -1.0994 462 SER M CB 51721 O OG . SER Q 322 ? 4.0146 3.3204 2.3892 -0.1866 0.2691 -1.2034 462 SER M OG 51727 N N . ASN Q 323 ? 3.9054 3.1911 2.3774 -0.2507 0.2006 -1.0256 463 ASN M N 51728 C CA . ASN Q 323 ? 3.8778 3.2157 2.3584 -0.3026 0.1733 -1.0525 463 ASN M CA 51729 C C . ASN Q 323 ? 3.7989 3.2832 2.2474 -0.2926 0.1368 -1.0137 463 ASN M C 51730 O O . ASN Q 323 ? 3.7536 3.2782 2.2216 -0.3194 0.1101 -0.9934 463 ASN M O 51731 C CB . ASN Q 323 ? 3.8878 3.1303 2.4277 -0.3306 0.1738 -1.0169 463 ASN M CB 51732 C CG . ASN Q 323 ? 3.9646 3.0555 2.5385 -0.3415 0.2091 -1.0493 463 ASN M CG 51733 O OD1 . ASN Q 323 ? 4.0110 3.0710 2.5717 -0.3557 0.2273 -1.1300 463 ASN M OD1 51734 N ND2 . ASN Q 323 ? 3.9759 2.9729 2.5951 -0.3338 0.2189 -0.9865 463 ASN M ND2 51741 N N . GLU Q 324 ? 3.8129 3.3756 2.2135 -0.2525 0.1362 -1.0007 464 GLU M N 51742 C CA . GLU Q 324 ? 3.7541 3.4555 2.1179 -0.2371 0.1037 -0.9625 464 GLU M CA 51743 C C . GLU Q 324 ? 3.6730 3.3732 2.0638 -0.2138 0.0873 -0.8626 464 GLU M C 51744 O O . GLU Q 324 ? 3.6241 3.4227 1.9880 -0.1914 0.0637 -0.8168 464 GLU M O 51745 C CB . GLU Q 324 ? 3.7561 3.5527 2.1064 -0.2811 0.0757 -1.0206 464 GLU M CB 51746 C CG . GLU Q 324 ? 3.8344 3.6328 2.1666 -0.3139 0.0910 -1.1293 464 GLU M CG 51747 C CD . GLU Q 324 ? 3.8342 3.7216 2.1623 -0.3634 0.0643 -1.1881 464 GLU M CD 51748 O OE1 . GLU Q 324 ? 3.7657 3.7345 2.0947 -0.3642 0.0312 -1.1428 464 GLU M OE1 51749 O OE2 . GLU Q 324 ? 3.9245 3.8023 2.2507 -0.4014 0.0767 -1.2820 464 GLU M OE2 51756 N N . ASN Q 325 ? 3.6566 3.2473 2.1012 -0.2184 0.1002 -0.8289 465 ASN M N 51757 C CA . ASN Q 325 ? 3.6086 3.1949 2.0865 -0.2001 0.0864 -0.7414 465 ASN M CA 51758 C C . ASN Q 325 ? 3.6295 3.1163 2.1351 -0.1670 0.1157 -0.6917 465 ASN M C 51759 O O . ASN Q 325 ? 3.6876 3.0740 2.2123 -0.1732 0.1437 -0.7221 465 ASN M O 51760 C CB . ASN Q 325 ? 3.5888 3.1650 2.1113 -0.2427 0.0664 -0.7429 465 ASN M CB 51761 C CG . ASN Q 325 ? 3.6513 3.1327 2.2007 -0.2858 0.0863 -0.8052 465 ASN M CG 51762 O OD1 . ASN Q 325 ? 3.7126 3.1012 2.2650 -0.2758 0.1186 -0.8258 465 ASN M OD1 51763 N ND2 . ASN Q 325 ? 3.6319 3.1362 2.2020 -0.3342 0.0675 -0.8358 465 ASN M ND2 51770 N N . GLU Q 326 ? 3.5942 3.1114 2.1029 -0.1311 0.1089 -0.6157 466 GLU M N 51771 C CA . GLU Q 326 ? 3.5898 3.0316 2.1267 -0.0985 0.1336 -0.5625 466 GLU M CA 51772 C C . GLU Q 326 ? 3.5349 2.9756 2.1200 -0.0973 0.1170 -0.4936 466 GLU M C 51773 O O . GLU Q 326 ? 3.4916 2.9299 2.0892 -0.0640 0.1238 -0.4325 466 GLU M O 51774 C CB . GLU Q 326 ? 3.5646 3.0463 2.0604 -0.0548 0.1469 -0.5385 466 GLU M CB 51775 C CG . GLU Q 326 ? 3.6156 3.1097 2.0631 -0.0521 0.1646 -0.6073 466 GLU M CG 51776 C CD . GLU Q 326 ? 3.6810 3.0635 2.1500 -0.0520 0.1984 -0.6486 466 GLU M CD 51777 O OE1 . GLU Q 326 ? 3.6847 2.9815 2.2026 -0.0486 0.2098 -0.6140 466 GLU M OE1 51778 O OE2 . GLU Q 326 ? 3.7280 3.1106 2.1658 -0.0540 0.2135 -0.7159 466 GLU M OE2 51785 N N . THR Q 327 ? 3.4782 2.9254 2.0910 -0.1359 0.0960 -0.5085 467 THR M N 51786 C CA . THR Q 327 ? 3.4247 2.8861 2.0850 -0.1421 0.0756 -0.4551 467 THR M CA 51787 C C . THR Q 327 ? 3.3861 2.8154 2.0791 -0.1066 0.0884 -0.3833 467 THR M C 51788 O O . THR Q 327 ? 3.4222 2.7704 2.1329 -0.0939 0.1177 -0.3758 467 THR M O 51789 C CB . THR Q 327 ? 3.4602 2.8683 2.1623 -0.1880 0.0744 -0.4831 467 THR M CB 51790 O OG1 . THR Q 327 ? 3.4744 2.9261 2.1518 -0.2265 0.0588 -0.5496 467 THR M OG1 51791 C CG2 . THR Q 327 ? 3.4056 2.8349 2.1588 -0.1953 0.0544 -0.4314 467 THR M CG2 51799 N N . PHE Q 328 ? 3.3338 2.8291 2.0371 -0.0907 0.0659 -0.3324 468 PHE M N 51800 C CA . PHE Q 328 ? 3.2788 2.7577 2.0169 -0.0604 0.0750 -0.2664 468 PHE M CA 51801 C C . PHE Q 328 ? 3.2339 2.7293 2.0285 -0.0762 0.0538 -0.2352 468 PHE M C 51802 O O . PHE Q 328 ? 3.2081 2.7639 2.0045 -0.0969 0.0234 -0.2475 468 PHE M O 51803 C CB . PHE Q 328 ? 3.2136 2.7516 1.9188 -0.0248 0.0710 -0.2298 468 PHE M CB 51804 C CG . PHE Q 328 ? 3.2487 2.7812 1.8992 -0.0067 0.0934 -0.2554 468 PHE M CG 51805 C CD1 . PHE Q 328 ? 3.2840 2.8663 1.8817 -0.0180 0.0826 -0.3034 468 PHE M CD1 51806 C CD2 . PHE Q 328 ? 3.2409 2.7275 1.8933 0.0220 0.1252 -0.2339 468 PHE M CD2 51807 C CE1 . PHE Q 328 ? 3.3151 2.9016 1.8630 -0.0016 0.1032 -0.3303 468 PHE M CE1 51808 C CE2 . PHE Q 328 ? 3.2689 2.7578 1.8721 0.0391 0.1459 -0.2603 468 PHE M CE2 51809 C CZ . PHE Q 328 ? 3.3081 2.8469 1.8590 0.0270 0.1351 -0.3089 468 PHE M CZ 51819 N N . ARG Q 329 ? 3.1043 2.5531 1.9454 -0.0654 0.0700 -0.1965 469 ARG M N 51820 C CA . ARG Q 329 ? 3.0583 2.5266 1.9572 -0.0777 0.0533 -0.1652 469 ARG M CA 51821 C C . ARG Q 329 ? 2.9765 2.4507 1.9071 -0.0437 0.0625 -0.1062 469 ARG M C 51822 O O . ARG Q 329 ? 2.9720 2.4127 1.8881 -0.0160 0.0890 -0.0915 469 ARG M O 51823 C CB . ARG Q 329 ? 3.1290 2.5361 2.0622 -0.1097 0.0639 -0.1834 469 ARG M CB 51824 C CG . ARG Q 329 ? 3.1942 2.5897 2.1029 -0.1498 0.0572 -0.2449 469 ARG M CG 51825 C CD . ARG Q 329 ? 3.2641 2.5838 2.2060 -0.1807 0.0734 -0.2574 469 ARG M CD 51826 N NE . ARG Q 329 ? 3.3227 2.6143 2.2390 -0.2188 0.0748 -0.3210 469 ARG M NE 51827 C CZ . ARG Q 329 ? 3.3048 2.6400 2.2265 -0.2619 0.0513 -0.3538 469 ARG M CZ 51828 N NH1 . ARG Q 329 ? 3.2300 2.6404 2.1818 -0.2703 0.0233 -0.3289 469 ARG M NH1 51829 N NH2 . ARG Q 329 ? 3.3538 2.6601 2.2526 -0.2973 0.0564 -0.4151 469 ARG M NH2 51843 N N . PRO Q 330 ? 3.0243 2.5456 2.0003 -0.0462 0.0411 -0.0755 470 PRO M N 51844 C CA . PRO Q 330 ? 2.9283 2.4598 1.9401 -0.0173 0.0497 -0.0239 470 PRO M CA 51845 C C . PRO Q 330 ? 2.9389 2.4127 1.9851 -0.0119 0.0792 -0.0077 470 PRO M C 51846 O O . PRO Q 330 ? 3.0124 2.4516 2.0783 -0.0369 0.0829 -0.0246 470 PRO M O 51847 C CB . PRO Q 330 ? 2.8574 2.4528 1.9138 -0.0273 0.0177 -0.0078 470 PRO M CB 51848 C CG . PRO Q 330 ? 2.9252 2.5265 1.9854 -0.0664 0.0007 -0.0471 470 PRO M CG 51849 C CD . PRO Q 330 ? 3.0120 2.5844 2.0112 -0.0760 0.0084 -0.0905 470 PRO M CD 51857 N N . GLY Q 331 ? 2.8452 2.3120 1.8985 0.0200 0.1002 0.0258 471 GLY M N 51858 C CA . GLY Q 331 ? 2.8308 2.2532 1.9149 0.0317 0.1287 0.0441 471 GLY M CA 51859 C C . GLY Q 331 ? 2.6759 2.1364 1.8077 0.0518 0.1324 0.0888 471 GLY M C 51860 O O . GLY Q 331 ? 2.6029 2.1165 1.7688 0.0442 0.1090 0.1030 471 GLY M O 51864 N N . GLY Q 332 ? 2.7953 2.2317 1.9314 0.0780 0.1623 0.1078 472 GLY M N 51865 C CA . GLY Q 332 ? 2.6411 2.1139 1.8249 0.0960 0.1707 0.1461 472 GLY M CA 51866 C C . GLY Q 332 ? 2.6069 2.0682 1.8408 0.0926 0.1822 0.1590 472 GLY M C 51867 O O . GLY Q 332 ? 2.7123 2.1256 1.9392 0.0795 0.1877 0.1421 472 GLY M O 51871 N N . GLY Q 333 ? 2.6894 2.1964 1.9747 0.1036 0.1864 0.1892 473 GLY M N 51872 C CA . GLY Q 333 ? 2.6273 2.1397 1.9620 0.1042 0.1982 0.2065 473 GLY M CA 51873 C C . GLY Q 333 ? 2.5127 2.0391 1.8642 0.1360 0.2266 0.2309 473 GLY M C 51874 O O . GLY Q 333 ? 2.3873 1.9651 1.7930 0.1404 0.2295 0.2527 473 GLY M O 51878 N N . ASP Q 334 ? 2.7406 2.2278 2.0461 0.1578 0.2480 0.2240 474 ASP M N 51879 C CA . ASP Q 334 ? 2.6413 2.1482 1.9558 0.1884 0.2753 0.2433 474 ASP M CA 51880 C C . ASP Q 334 ? 2.5541 2.1096 1.8704 0.1906 0.2689 0.2539 474 ASP M C 51881 O O . ASP Q 334 ? 2.6119 2.1534 1.8797 0.1907 0.2645 0.2430 474 ASP M O 51882 C CB . ASP Q 334 ? 2.7378 2.1882 2.0029 0.2112 0.3007 0.2288 474 ASP M CB 51883 C CG . ASP Q 334 ? 2.6400 2.1146 1.9187 0.2440 0.3308 0.2474 474 ASP M CG 51884 O OD1 . ASP Q 334 ? 2.4974 2.0346 1.8184 0.2467 0.3322 0.2697 474 ASP M OD1 51885 O OD2 . ASP Q 334 ? 2.7123 2.1459 1.9613 0.2673 0.3534 0.2369 474 ASP M OD2 51890 N N . MET Q 335 ? 2.5465 2.1604 1.9199 0.1917 0.2689 0.2752 475 MET M N 51891 C CA . MET Q 335 ? 2.4738 2.1295 1.8592 0.1905 0.2621 0.2869 475 MET M CA 51892 C C . MET Q 335 ? 2.4517 2.1040 1.8028 0.2112 0.2877 0.2944 475 MET M C 51893 O O . MET Q 335 ? 2.4138 2.0892 1.7634 0.2097 0.2850 0.3060 475 MET M O 51894 C CB . MET Q 335 ? 2.3492 2.0684 1.8100 0.1857 0.2586 0.3024 475 MET M CB 51895 C CG . MET Q 335 ? 2.3629 2.1005 1.8609 0.1633 0.2313 0.2951 475 MET M CG 51896 S SD . MET Q 335 ? 2.4617 2.1872 1.9323 0.1423 0.1936 0.2795 475 MET M SD 51897 C CE . MET Q 335 ? 2.5036 2.2411 2.0062 0.1167 0.1710 0.2656 475 MET M CE 51907 N N . ARG Q 336 ? 2.5396 2.1638 1.8645 0.2307 0.3132 0.2884 476 ARG M N 51908 C CA . ARG Q 336 ? 2.5330 2.1561 1.8190 0.2500 0.3379 0.2904 476 ARG M CA 51909 C C . ARG Q 336 ? 2.6255 2.2242 1.8495 0.2420 0.3252 0.2790 476 ARG M C 51910 O O . ARG Q 336 ? 2.5985 2.2150 1.7972 0.2480 0.3358 0.2890 476 ARG M O 51911 C CB . ARG Q 336 ? 2.5674 2.1628 1.8362 0.2750 0.3651 0.2809 476 ARG M CB 51912 C CG . ARG Q 336 ? 2.4713 2.1034 1.7970 0.2897 0.3820 0.2971 476 ARG M CG 51913 C CD . ARG Q 336 ? 2.5278 2.1263 1.8353 0.3185 0.4063 0.2888 476 ARG M CD 51914 N NE . ARG Q 336 ? 2.4423 2.0804 1.8036 0.3344 0.4201 0.3069 476 ARG M NE 51915 C CZ . ARG Q 336 ? 2.4368 2.0722 1.8349 0.3269 0.4089 0.3154 476 ARG M CZ 51916 N NH1 . ARG Q 336 ? 2.5122 2.1047 1.9004 0.3015 0.3841 0.3056 476 ARG M NH1 51917 N NH2 . ARG Q 336 ? 2.3534 2.0359 1.7979 0.3440 0.4227 0.3339 476 ARG M NH2 51931 N N . ASP Q 337 ? 2.5328 2.0961 1.7325 0.2270 0.3026 0.2583 477 ASP M N 51932 C CA . ASP Q 337 ? 2.6219 2.1717 1.7637 0.2184 0.2871 0.2447 477 ASP M CA 51933 C C . ASP Q 337 ? 2.5639 2.1521 1.7175 0.2081 0.2675 0.2670 477 ASP M C 51934 O O . ASP Q 337 ? 2.5914 2.1853 1.6989 0.2098 0.2648 0.2712 477 ASP M O 51935 C CB . ASP Q 337 ? 2.7498 2.2614 1.8716 0.2011 0.2663 0.2149 477 ASP M CB 51936 C CG . ASP Q 337 ? 2.8463 2.3060 1.9449 0.2116 0.2863 0.1896 477 ASP M CG 51937 O OD1 . ASP Q 337 ? 2.8462 2.2986 1.9174 0.2343 0.3126 0.1865 477 ASP M OD1 51938 O OD2 . ASP Q 337 ? 2.9288 2.3544 2.0379 0.1969 0.2762 0.1725 477 ASP M OD2 51943 N N . ASN Q 338 ? 2.5818 2.1974 1.7979 0.1983 0.2538 0.2814 478 ASN M N 51944 C CA . ASN Q 338 ? 2.5312 2.1791 1.7692 0.1912 0.2360 0.3025 478 ASN M CA 51945 C C . ASN Q 338 ? 2.4549 2.1228 1.6937 0.2031 0.2603 0.3280 478 ASN M C 51946 O O . ASN Q 338 ? 2.4630 2.1377 1.6788 0.2019 0.2532 0.3451 478 ASN M O 51947 C CB . ASN Q 338 ? 2.4714 2.1483 1.7828 0.1792 0.2182 0.3064 478 ASN M CB 51948 C CG . ASN Q 338 ? 2.5481 2.2134 1.8607 0.1626 0.1918 0.2834 478 ASN M CG 51949 O OD1 . ASN Q 338 ? 2.6251 2.2554 1.9051 0.1607 0.1972 0.2631 478 ASN M OD1 51950 N ND2 . ASN Q 338 ? 2.5359 2.2311 1.8882 0.1499 0.1634 0.2848 478 ASN M ND2 51957 N N . TRP Q 339 ? 2.5461 2.2260 1.8115 0.2142 0.2895 0.3318 479 TRP M N 51958 C CA . TRP Q 339 ? 2.4777 2.1833 1.7496 0.2224 0.3157 0.3531 479 TRP M CA 51959 C C . TRP Q 339 ? 2.5353 2.2262 1.7339 0.2325 0.3325 0.3524 479 TRP M C 51960 O O . TRP Q 339 ? 2.5202 2.2268 1.7034 0.2311 0.3414 0.3742 479 TRP M O 51961 C CB . TRP Q 339 ? 2.3962 2.1295 1.7169 0.2326 0.3421 0.3535 479 TRP M CB 51962 C CG . TRP Q 339 ? 2.3458 2.0991 1.7327 0.2250 0.3284 0.3491 479 TRP M CG 51963 C CD1 . TRP Q 339 ? 2.3147 2.0772 1.7290 0.2343 0.3400 0.3413 479 TRP M CD1 51964 C CD2 . TRP Q 339 ? 2.3239 2.0956 1.7577 0.2077 0.3005 0.3528 479 TRP M CD2 51965 N NE1 . TRP Q 339 ? 2.2700 2.0601 1.7437 0.2215 0.3216 0.3409 479 TRP M NE1 51966 C CE2 . TRP Q 339 ? 2.2760 2.0733 1.7638 0.2051 0.2972 0.3452 479 TRP M CE2 51967 C CE3 . TRP Q 339 ? 2.3444 2.1156 1.7803 0.1963 0.2778 0.3625 479 TRP M CE3 51968 C CZ2 . TRP Q 339 ? 2.2490 2.0765 1.7931 0.1897 0.2725 0.3428 479 TRP M CZ2 51969 C CZ3 . TRP Q 339 ? 2.3279 2.1234 1.8215 0.1837 0.2528 0.3596 479 TRP M CZ3 51970 C CH2 . TRP Q 339 ? 2.2809 2.1068 1.8281 0.1796 0.2505 0.3479 479 TRP M CH2 51981 N N . ARG Q 340 ? 2.5200 2.1815 1.6752 0.2416 0.3374 0.3266 480 ARG M N 51982 C CA . ARG Q 340 ? 2.5793 2.2327 1.6666 0.2532 0.3554 0.3177 480 ARG M CA 51983 C C . ARG Q 340 ? 2.6342 2.2893 1.6698 0.2438 0.3375 0.3264 480 ARG M C 51984 O O . ARG Q 340 ? 2.6507 2.3204 1.6397 0.2498 0.3537 0.3341 480 ARG M O 51985 C CB . ARG Q 340 ? 2.6623 2.2777 1.7201 0.2638 0.3605 0.2824 480 ARG M CB 51986 C CG . ARG Q 340 ? 2.6935 2.3101 1.7059 0.2843 0.3909 0.2689 480 ARG M CG 51987 C CD . ARG Q 340 ? 2.7950 2.3648 1.7816 0.2949 0.3941 0.2305 480 ARG M CD 51988 N NE . ARG Q 340 ? 2.7887 2.3335 1.8267 0.2964 0.3910 0.2275 480 ARG M NE 51989 C CZ . ARG Q 340 ? 2.7174 2.2746 1.7956 0.3149 0.4130 0.2372 480 ARG M CZ 51990 N NH1 . ARG Q 340 ? 2.6559 2.2513 1.7310 0.3327 0.4402 0.2472 480 ARG M NH1 51991 N NH2 . ARG Q 340 ? 2.7155 2.2528 1.8371 0.3152 0.4079 0.2378 480 ARG M NH2 52005 N N . SER Q 341 ? 2.5945 2.2409 1.6381 0.2297 0.3038 0.3256 481 SER M N 52006 C CA . SER Q 341 ? 2.6540 2.3061 1.6490 0.2233 0.2826 0.3340 481 SER M CA 52007 C C . SER Q 341 ? 2.5957 2.2730 1.5953 0.2225 0.2884 0.3763 481 SER M C 52008 O O . SER Q 341 ? 2.6391 2.3262 1.5887 0.2219 0.2797 0.3914 481 SER M O 52009 C CB . SER Q 341 ? 2.7005 2.3450 1.7121 0.2099 0.2446 0.3236 481 SER M CB 52010 O OG . SER Q 341 ? 2.6251 2.2836 1.7034 0.2036 0.2322 0.3464 481 SER M OG 52016 N N . GLU Q 342 ? 2.6247 2.3141 1.6851 0.2216 0.3036 0.3955 482 GLU M N 52017 C CA . GLU Q 342 ? 2.5813 2.2883 1.6573 0.2171 0.3116 0.4350 482 GLU M CA 52018 C C . GLU Q 342 ? 2.5394 2.2664 1.6100 0.2225 0.3519 0.4443 482 GLU M C 52019 O O . GLU Q 342 ? 2.5345 2.2750 1.5874 0.2182 0.3647 0.4750 482 GLU M O 52020 C CB . GLU Q 342 ? 2.5202 2.2315 1.6767 0.2082 0.2973 0.4473 482 GLU M CB 52021 C CG . GLU Q 342 ? 2.5569 2.2578 1.7235 0.2028 0.2563 0.4428 482 GLU M CG 52022 C CD . GLU Q 342 ? 2.6111 2.3085 1.7315 0.2036 0.2380 0.4695 482 GLU M CD 52023 O OE1 . GLU Q 342 ? 2.5982 2.2993 1.7114 0.2034 0.2539 0.5041 482 GLU M OE1 52024 O OE2 . GLU Q 342 ? 2.6751 2.3689 1.7664 0.2040 0.2080 0.4571 482 GLU M OE2 52031 N N . LEU Q 343 ? 2.6285 2.3593 1.7148 0.2321 0.3719 0.4191 483 LEU M N 52032 C CA . LEU Q 343 ? 2.5758 2.3350 1.6689 0.2391 0.4099 0.4239 483 LEU M CA 52033 C C . LEU Q 343 ? 2.6302 2.3933 1.6517 0.2527 0.4295 0.4073 483 LEU M C 52034 O O . LEU Q 343 ? 2.6031 2.3930 1.6242 0.2626 0.4614 0.4036 483 LEU M O 52035 C CB . LEU Q 343 ? 2.5054 2.2762 1.6627 0.2457 0.4209 0.4081 483 LEU M CB 52036 C CG . LEU Q 343 ? 2.4413 2.2558 1.6386 0.2482 0.4550 0.4176 483 LEU M CG 52037 C CD1 . LEU Q 343 ? 2.4172 2.2502 1.6475 0.2286 0.4580 0.4493 483 LEU M CD1 52038 C CD2 . LEU Q 343 ? 2.3821 2.2114 1.6407 0.2564 0.4581 0.4014 483 LEU M CD2 52050 N N . TYR Q 344 ? 2.6400 2.3832 1.6023 0.2534 0.4103 0.3946 484 TYR M N 52051 C CA . TYR Q 344 ? 2.7055 2.4516 1.6018 0.2668 0.4250 0.3679 484 TYR M CA 52052 C C . TYR Q 344 ? 2.6950 2.4819 1.5514 0.2685 0.4534 0.3864 484 TYR M C 52053 O O . TYR Q 344 ? 2.7119 2.5152 1.5388 0.2836 0.4781 0.3630 484 TYR M O 52054 C CB . TYR Q 344 ? 2.8025 2.5276 1.6472 0.2628 0.3959 0.3494 484 TYR M CB 52055 C CG . TYR Q 344 ? 2.8232 2.5655 1.6347 0.2508 0.3784 0.3828 484 TYR M CG 52056 C CD1 . TYR Q 344 ? 2.8010 2.5327 1.6499 0.2390 0.3507 0.4086 484 TYR M CD1 52057 C CD2 . TYR Q 344 ? 2.8667 2.6393 1.6098 0.2532 0.3895 0.3895 484 TYR M CD2 52058 C CE1 . TYR Q 344 ? 2.8247 2.5693 1.6441 0.2323 0.3342 0.4427 484 TYR M CE1 52059 C CE2 . TYR Q 344 ? 2.8884 2.6784 1.5991 0.2442 0.3735 0.4257 484 TYR M CE2 52060 C CZ . TYR Q 344 ? 2.8687 2.6416 1.6179 0.2350 0.3456 0.4536 484 TYR M CZ 52061 O OH . TYR Q 344 ? 2.8944 2.6821 1.6122 0.2301 0.3291 0.4931 484 TYR M OH 52071 N N . LYS Q 345 ? 2.7952 2.5985 1.6517 0.2532 0.4504 0.4285 485 LYS M N 52072 C CA . LYS Q 345 ? 2.8282 2.6706 1.6378 0.2499 0.4742 0.4512 485 LYS M CA 52073 C C . LYS Q 345 ? 2.7825 2.6579 1.6307 0.2476 0.5102 0.4652 485 LYS M C 52074 O O . LYS Q 345 ? 2.8025 2.7128 1.6229 0.2388 0.5315 0.4912 485 LYS M O 52075 C CB . LYS Q 345 ? 2.8556 2.6976 1.6412 0.2344 0.4548 0.4951 485 LYS M CB 52076 C CG . LYS Q 345 ? 2.8054 2.6263 1.6588 0.2206 0.4413 0.5288 485 LYS M CG 52077 C CD . LYS Q 345 ? 2.8442 2.6637 1.6699 0.2093 0.4266 0.5772 485 LYS M CD 52078 C CE . LYS Q 345 ? 2.8076 2.5951 1.6980 0.2007 0.4022 0.6010 485 LYS M CE 52079 N NZ . LYS Q 345 ? 2.8514 2.6324 1.7173 0.1934 0.3889 0.6525 485 LYS M NZ 52093 N N . TYR Q 346 ? 2.7588 2.6295 1.6699 0.2544 0.5176 0.4481 486 TYR M N 52094 C CA . TYR Q 346 ? 2.7091 2.6195 1.6638 0.2519 0.5504 0.4575 486 TYR M CA 52095 C C . TYR Q 346 ? 2.6924 2.6224 1.6559 0.2766 0.5727 0.4202 486 TYR M C 52096 O O . TYR Q 346 ? 2.7047 2.6034 1.6644 0.2940 0.5594 0.3894 486 TYR M O 52097 C CB . TYR Q 346 ? 2.6444 2.5469 1.6790 0.2361 0.5415 0.4774 486 TYR M CB 52098 C CG . TYR Q 346 ? 2.6614 2.5422 1.6977 0.2145 0.5216 0.5162 486 TYR M CG 52099 C CD1 . TYR Q 346 ? 2.6834 2.5845 1.7058 0.1970 0.5406 0.5530 486 TYR M CD1 52100 C CD2 . TYR Q 346 ? 2.6585 2.4991 1.7120 0.2121 0.4841 0.5173 486 TYR M CD2 52101 C CE1 . TYR Q 346 ? 2.7067 2.5815 1.7320 0.1802 0.5226 0.5924 486 TYR M CE1 52102 C CE2 . TYR Q 346 ? 2.6767 2.4974 1.7339 0.1972 0.4650 0.5531 486 TYR M CE2 52103 C CZ . TYR Q 346 ? 2.7028 2.5371 1.7460 0.1826 0.4842 0.5919 486 TYR M CZ 52104 O OH . TYR Q 346 ? 2.7286 2.5366 1.7765 0.1706 0.4652 0.6312 486 TYR M OH 52114 N N . LYS Q 347 ? 2.7648 2.7474 1.7407 0.2777 0.6072 0.4244 487 LYS M N 52115 C CA . LYS Q 347 ? 2.7430 2.7552 1.7334 0.3040 0.6312 0.3933 487 LYS M CA 52116 C C . LYS Q 347 ? 2.6884 2.7646 1.7224 0.2954 0.6636 0.4069 487 LYS M C 52117 O O . LYS Q 347 ? 2.6976 2.8004 1.7211 0.2712 0.6768 0.4349 487 LYS M O 52118 C CB . LYS Q 347 ? 2.8103 2.8299 1.7301 0.3256 0.6423 0.3647 487 LYS M CB 52119 C CG . LYS Q 347 ? 2.7977 2.8788 1.7172 0.3459 0.6800 0.3466 487 LYS M CG 52120 C CD . LYS Q 347 ? 2.8697 2.9563 1.7210 0.3687 0.6885 0.3130 487 LYS M CD 52121 C CE . LYS Q 347 ? 2.8585 3.0128 1.7098 0.3913 0.7257 0.2932 487 LYS M CE 52122 N NZ . LYS Q 347 ? 2.9317 3.1007 1.7158 0.4118 0.7357 0.2588 487 LYS M NZ 52136 N N . VAL Q 348 ? 2.7463 2.8493 1.8290 0.3146 0.6769 0.3878 488 VAL M N 52137 C CA . VAL Q 348 ? 2.6877 2.8612 1.8182 0.3076 0.7075 0.3944 488 VAL M CA 52138 C C . VAL Q 348 ? 2.7039 2.9353 1.8013 0.3303 0.7405 0.3734 488 VAL M C 52139 O O . VAL Q 348 ? 2.7299 2.9486 1.8023 0.3648 0.7401 0.3440 488 VAL M O 52140 C CB . VAL Q 348 ? 2.6115 2.7979 1.8199 0.3155 0.7031 0.3867 488 VAL M CB 52141 C CG1 . VAL Q 348 ? 2.5496 2.8212 1.8077 0.3093 0.7363 0.3875 488 VAL M CG1 52142 C CG2 . VAL Q 348 ? 2.5922 2.7317 1.8383 0.2920 0.6716 0.4045 488 VAL M CG2 52152 N N . VAL Q 349 ? 2.7074 3.0018 1.8064 0.3106 0.7693 0.3875 489 VAL M N 52153 C CA . VAL Q 349 ? 2.7238 3.0883 1.7960 0.3295 0.8030 0.3673 489 VAL M CA 52154 C C . VAL Q 349 ? 2.6709 3.1196 1.8003 0.3183 0.8340 0.3700 489 VAL M C 52155 O O . VAL Q 349 ? 2.6342 3.0883 1.8118 0.2845 0.8339 0.3935 489 VAL M O 52156 C CB . VAL Q 349 ? 2.7970 3.1734 1.7950 0.3150 0.8130 0.3777 489 VAL M CB 52157 C CG1 . VAL Q 349 ? 2.8548 3.1613 1.7937 0.3263 0.7838 0.3696 489 VAL M CG1 52158 C CG2 . VAL Q 349 ? 2.7999 3.1893 1.8077 0.2677 0.8206 0.4205 489 VAL M CG2 52168 N N . LYS Q 350 ? 2.8954 3.4108 2.0216 0.3465 0.8589 0.3421 490 LYS M N 52169 C CA . LYS Q 350 ? 2.8508 3.4491 2.0411 0.3271 0.8725 0.3291 490 LYS M CA 52170 C C . LYS Q 350 ? 2.8972 3.5420 2.0561 0.2951 0.8896 0.3316 490 LYS M C 52171 O O . LYS Q 350 ? 2.9541 3.6038 2.0537 0.3112 0.8935 0.3167 490 LYS M O 52172 C CB . LYS Q 350 ? 2.8223 3.4611 2.0453 0.3688 0.8729 0.2908 490 LYS M CB 52173 C CG . LYS Q 350 ? 2.8834 3.5140 2.0467 0.4098 0.8761 0.2634 490 LYS M CG 52174 C CD . LYS Q 350 ? 2.8608 3.5153 2.0589 0.4569 0.8746 0.2325 490 LYS M CD 52175 C CE . LYS Q 350 ? 2.9284 3.5722 2.0699 0.4992 0.8803 0.2026 490 LYS M CE 52176 N NZ . LYS Q 350 ? 2.9151 3.5775 2.0905 0.5491 0.8797 0.1761 490 LYS M NZ 52190 N N . ILE Q 351 ? 2.8663 3.5451 2.0649 0.2488 0.9010 0.3495 491 ILE M N 52191 C CA . ILE Q 351 ? 2.9143 3.6334 2.0843 0.2121 0.9196 0.3577 491 ILE M CA 52192 C C . ILE Q 351 ? 2.9120 3.7119 2.0965 0.2221 0.9348 0.3159 491 ILE M C 52193 O O . ILE Q 351 ? 2.8574 3.7029 2.1061 0.2254 0.9382 0.2930 491 ILE M O 52194 C CB . ILE Q 351 ? 2.9034 3.6262 2.1128 0.1574 0.9308 0.3910 491 ILE M CB 52195 C CG1 . ILE Q 351 ? 2.9286 3.5682 2.1103 0.1447 0.9172 0.4389 491 ILE M CG1 52196 C CG2 . ILE Q 351 ? 2.9521 3.7269 2.1416 0.1179 0.9548 0.3948 491 ILE M CG2 52197 C CD1 . ILE Q 351 ? 2.8776 3.4645 2.0939 0.1678 0.8977 0.4428 491 ILE M CD1 52209 N N . GLU Q 352 ? 3.0596 3.8791 2.1838 0.2270 0.9430 0.3054 492 GLU M N 52210 C CA . GLU Q 352 ? 3.0685 3.9618 2.1999 0.2391 0.9578 0.2655 492 GLU M CA 52211 C C . GLU Q 352 ? 3.1421 4.0643 2.2143 0.2138 0.9739 0.2704 492 GLU M C 52212 O O . GLU Q 352 ? 3.1703 4.0797 2.2240 0.1686 0.9815 0.3075 492 GLU M O 52213 C CB . GLU Q 352 ? 3.0629 3.9500 2.1885 0.3010 0.9461 0.2293 492 GLU M CB 52214 C CG . GLU Q 352 ? 3.1032 3.9171 2.1659 0.3313 0.9307 0.2364 492 GLU M CG 52215 C CD . GLU Q 352 ? 3.1076 3.9082 2.1662 0.3926 0.9231 0.1998 492 GLU M CD 52216 O OE1 . GLU Q 352 ? 3.1160 3.9742 2.1871 0.4137 0.9331 0.1653 492 GLU M OE1 52217 O OE2 . GLU Q 352 ? 3.1082 3.8372 2.1506 0.4202 0.9083 0.2063 492 GLU M OE2 52224 C CA . MPT R 1 ? 2.7397 2.0701 2.2357 0.1559 0.3204 0.3649 1 MPT m CA 52225 C C . MPT R 1 ? 2.7463 2.0392 2.2593 0.1634 0.3354 0.4000 1 MPT m C 52226 O O . MPT R 1 ? 2.8178 2.0650 2.3191 0.2053 0.3602 0.4136 1 MPT m O 52227 C CB . MPT R 1 ? 2.8215 2.0981 2.2807 0.1199 0.3028 0.3246 1 MPT m CB 52228 S SG . MPT R 1 ? 2.9828 2.1186 2.3916 0.1217 0.3194 0.2999 1 MPT m SG 52229 N N . ASN R 2 ? 2.8381 2.1389 2.3729 0.1230 0.3212 0.4129 2 ASN m N 52230 C CA . ASN R 2 ? 2.9153 2.1378 2.4488 0.1274 0.3382 0.4413 2 ASN m CA 52231 C C . ASN R 2 ? 3.0480 2.1428 2.5376 0.1078 0.3414 0.4086 2 ASN m C 52232 O O . ASN R 2 ? 3.0881 2.1612 2.5739 0.0585 0.3256 0.3919 2 ASN m O 52233 C CB . ASN R 2 ? 2.8758 2.1538 2.4504 0.0967 0.3286 0.4771 2 ASN m CB 52234 C CG . ASN R 2 ? 2.9280 2.1337 2.5051 0.1090 0.3491 0.5190 2 ASN m CG 52235 O OD1 . ASN R 2 ? 3.0105 2.1346 2.5750 0.0749 0.3485 0.5178 2 ASN m OD1 52236 N ND2 . ASN R 2 ? 2.8843 2.1173 2.4774 0.1590 0.3684 0.5562 2 ASN m ND2 52237 N N . LEU R 3 ? 2.9807 1.9953 2.4391 0.1460 0.3626 0.3966 3 LEU m N 52238 C CA . LEU R 3 ? 3.1075 2.0057 2.5231 0.1318 0.3672 0.3549 3 LEU m CA 52239 C C . LEU R 3 ? 3.1752 1.9873 2.5941 0.0950 0.3693 0.3637 3 LEU m C 52240 O O . LEU R 3 ? 3.2469 2.0103 2.6440 0.0520 0.3584 0.3240 3 LEU m O 52241 C CB . LEU R 3 ? 3.1688 2.0039 2.5566 0.1851 0.3921 0.3427 3 LEU m CB 52242 C CG . LEU R 3 ? 3.2966 2.0220 2.6391 0.1766 0.3983 0.2899 3 LEU m CG 52243 C CD1 . LEU R 3 ? 3.3046 2.0658 2.6203 0.1410 0.3756 0.2412 3 LEU m CD1 52244 C CD2 . LEU R 3 ? 3.3519 2.0317 2.6734 0.2349 0.4238 0.2807 3 LEU m CD2 52245 N N . HIS R 4 ? 3.1723 1.9679 2.6183 0.1100 0.3835 0.4159 4 HIS m N 52246 C CA . HIS R 4 ? 3.2483 1.9560 2.6985 0.0744 0.3883 0.4307 4 HIS m CA 52247 C C . HIS R 4 ? 3.2231 1.9796 2.6851 0.0068 0.3630 0.4189 4 HIS m C 52248 O O . HIS R 4 ? 3.3137 1.9942 2.7578 -0.0372 0.3596 0.3877 4 HIS m O 52249 C CB . HIS R 4 ? 3.2515 1.9502 2.7310 0.1032 0.4061 0.4985 4 HIS m CB 52250 C CG . HIS R 4 ? 3.3177 1.9421 2.8065 0.0604 0.4094 0.5236 4 HIS m CG 52251 N ND1 . HIS R 4 ? 3.4481 1.9230 2.9136 0.0485 0.4242 0.5032 4 HIS m ND1 52252 C CD2 . HIS R 4 ? 3.2809 1.9613 2.8005 0.0240 0.4005 0.5662 4 HIS m CD2 52253 C CE1 . HIS R 4 ? 3.4918 1.9285 2.9733 0.0050 0.4250 0.5347 4 HIS m CE1 52254 N NE2 . HIS R 4 ? 3.3910 1.9534 2.9041 -0.0103 0.4107 0.5746 4 HIS m NE2 52255 N N . PHE R 5 ? 3.1557 2.0438 2.6494 -0.0020 0.3452 0.4394 5 PHE m N 52256 C CA . PHE R 5 ? 3.1408 2.0888 2.6499 -0.0627 0.3203 0.4280 5 PHE m CA 52257 C C . PHE R 5 ? 3.1329 2.0864 2.6129 -0.0878 0.3006 0.3644 5 PHE m C 52258 O O . PHE R 5 ? 3.1712 2.1175 2.6466 -0.1414 0.2852 0.3380 5 PHE m O 52259 C CB . PHE R 5 ? 3.0179 2.1093 2.5730 -0.0624 0.3072 0.4647 5 PHE m CB 52260 C CG . PHE R 5 ? 3.0176 2.1169 2.6025 -0.0527 0.3224 0.5290 5 PHE m CG 52261 C CD1 . PHE R 5 ? 3.1165 2.1104 2.6933 -0.0748 0.3365 0.5511 5 PHE m CD1 52262 C CD2 . PHE R 5 ? 2.9122 2.1258 2.5338 -0.0220 0.3232 0.5678 5 PHE m CD2 52263 C CE1 . PHE R 5 ? 3.1058 2.1075 2.7080 -0.0643 0.3504 0.6158 5 PHE m CE1 52264 C CE2 . PHE R 5 ? 2.8510 2.0817 2.4981 -0.0112 0.3366 0.6288 5 PHE m CE2 52265 C CZ . PHE R 5 ? 2.9699 2.0941 2.6061 -0.0314 0.3499 0.6555 5 PHE m CZ 52266 N N . CYS R 6 ? 3.0855 2.0526 2.5445 -0.0494 0.3020 0.3404 6 CYS m N 52267 C CA . CYS R 6 ? 3.1335 2.0956 2.5580 -0.0665 0.2864 0.2829 6 CYS m CA 52268 C C . CYS R 6 ? 3.2652 2.1065 2.6557 -0.0928 0.2952 0.2465 6 CYS m C 52269 O O . CYS R 6 ? 3.3113 2.1535 2.6872 -0.1381 0.2775 0.2060 6 CYS m O 52270 C CB . CYS R 6 ? 3.1114 2.0954 2.5153 -0.0181 0.2919 0.2690 6 CYS m CB 52271 S SG . CYS R 6 ? 3.1746 2.1612 2.5326 -0.0366 0.2725 0.2038 6 CYS m SG 52272 N N . GLN R 7 ? 3.2353 1.9741 2.6153 -0.0635 0.3228 0.2588 7 GLN m N 52273 C CA . GLN R 7 ? 3.3742 1.9887 2.7276 -0.0876 0.3344 0.2237 7 GLN m CA 52274 C C . GLN R 7 ? 3.3919 1.9858 2.7654 -0.1480 0.3277 0.2345 7 GLN m C 52275 O O . GLN R 7 ? 3.4691 2.0160 2.8243 -0.1941 0.3216 0.1892 7 GLN m O 52276 C CB . GLN R 7 ? 3.4358 1.9443 2.7807 -0.0388 0.3661 0.2389 7 GLN m CB 52277 C CG . GLN R 7 ? 3.4421 1.9544 2.7584 0.0139 0.3750 0.2123 7 GLN m CG 52278 C CD . GLN R 7 ? 3.5012 1.9333 2.8178 0.0704 0.4052 0.2353 7 GLN m CD 52279 O OE1 . GLN R 7 ? 3.4899 1.8921 2.8341 0.0816 0.4176 0.2867 7 GLN m OE1 52280 N NE2 . GLN R 7 ? 3.5494 1.9513 2.8350 0.1078 0.4170 0.1981 7 GLN m NE2 52281 N N . LEU R 8 ? 3.3346 1.9739 2.7462 -0.1496 0.3287 0.2936 8 LEU m N 52282 C CA . LEU R 8 ? 3.3552 1.9862 2.7882 -0.2072 0.3238 0.3121 8 LEU m CA 52283 C C . LEU R 8 ? 3.3265 2.0446 2.7613 -0.2633 0.2931 0.2738 8 LEU m C 52284 O O . LEU R 8 ? 3.4155 2.1104 2.8556 -0.3212 0.2884 0.2642 8 LEU m O 52285 C CB . LEU R 8 ? 3.2918 1.9785 2.7649 -0.1917 0.3298 0.3859 8 LEU m CB 52286 C CG . LEU R 8 ? 3.3162 1.9989 2.8140 -0.2463 0.3289 0.4194 8 LEU m CG 52287 C CD1 . LEU R 8 ? 3.4434 1.9696 2.9235 -0.2746 0.3491 0.4093 8 LEU m CD1 52288 C CD2 . LEU R 8 ? 3.2368 1.9823 2.7701 -0.2174 0.3371 0.4939 8 LEU m CD2 52289 N N . ARG R 9 ? 3.3349 2.1530 2.7662 -0.2458 0.2728 0.2524 9 ARG m N 52290 C CA . ARG R 9 ? 3.2964 2.2068 2.7315 -0.2900 0.2417 0.2178 9 ARG m CA 52291 C C . ARG R 9 ? 3.3915 2.2591 2.7846 -0.3107 0.2334 0.1496 9 ARG m C 52292 O O . ARG R 9 ? 3.4251 2.3106 2.8160 -0.3650 0.2171 0.1164 9 ARG m O 52293 C CB . ARG R 9 ? 3.1665 2.2069 2.6228 -0.2608 0.2229 0.2307 9 ARG m CB 52294 C CG . ARG R 9 ? 3.0738 2.1879 2.5769 -0.2481 0.2259 0.2900 9 ARG m CG 52295 C CD . ARG R 9 ? 2.9842 2.2182 2.5092 -0.2178 0.2097 0.2947 9 ARG m CD 52296 N NE . ARG R 9 ? 2.9685 2.2866 2.4996 -0.2513 0.1781 0.2585 9 ARG m NE 52297 C CZ . ARG R 9 ? 2.8651 2.2810 2.4137 -0.2320 0.1597 0.2519 9 ARG m CZ 52298 N NH1 . ARG R 9 ? 2.7828 2.2271 2.3444 -0.1835 0.1707 0.2769 9 ARG m NH1 52299 N NH2 . ARG R 9 ? 2.8500 2.3356 2.4044 -0.2612 0.1306 0.2192 9 ARG m NH2 52300 N N . CYS R 10 ? 3.3602 2.1799 2.7205 -0.2681 0.2447 0.1274 10 CYS m N 52301 C CA . CYS R 10 ? 3.4325 2.2316 2.7511 -0.2814 0.2357 0.0625 10 CYS m CA 52302 C C . CYS R 10 ? 3.5563 2.2513 2.8569 -0.3272 0.2465 0.0223 10 CYS m C 52303 O O . CYS R 10 ? 3.5969 2.3137 2.8797 -0.3682 0.2294 -0.0292 10 CYS m O 52304 C CB . CYS R 10 ? 3.4549 2.2369 2.7434 -0.2236 0.2468 0.0517 10 CYS m CB 52305 S SG . CYS R 10 ? 3.3098 2.2244 2.6146 -0.1820 0.2293 0.0816 10 CYS m SG 52306 N N . LYS R 11 ? 3.5476 2.1288 2.8532 -0.3197 0.2752 0.0431 11 LYS m N 52307 C CA . LYS R 11 ? 3.6632 2.1365 2.9561 -0.3659 0.2876 0.0035 11 LYS m CA 52308 C C . LYS R 11 ? 3.6649 2.1783 2.9769 -0.4384 0.2707 -0.0046 11 LYS m C 52309 O O . LYS R 11 ? 3.7587 2.2187 3.0565 -0.4872 0.2722 -0.0553 11 LYS m O 52310 C CB . LYS R 11 ? 3.7471 2.0814 3.0464 -0.3451 0.3221 0.0313 11 LYS m CB 52311 C CG . LYS R 11 ? 3.7111 2.0400 3.0493 -0.3404 0.3325 0.1086 11 LYS m CG 52312 C CD . LYS R 11 ? 3.7850 1.9716 3.1276 -0.3150 0.3661 0.1370 11 LYS m CD 52313 C CE . LYS R 11 ? 3.7855 1.9438 3.1125 -0.2380 0.3820 0.1414 11 LYS m CE 52314 N NZ . LYS R 11 ? 3.8904 1.9090 3.2244 -0.2107 0.4138 0.1690 11 LYS m NZ 52315 N N . SER R 12 ? 3.5505 2.1643 2.8958 -0.4471 0.2547 0.0407 12 SER m N 52316 C CA . SER R 12 ? 3.5508 2.2238 2.9151 -0.5149 0.2361 0.0306 12 SER m CA 52317 C C . SER R 12 ? 3.5635 2.3280 2.9080 -0.5370 0.2058 -0.0302 12 SER m C 52318 O O . SER R 12 ? 3.5831 2.4075 2.9395 -0.5930 0.1874 -0.0509 12 SER m O 52319 C CB . SER R 12 ? 3.4636 2.2277 2.8707 -0.5157 0.2277 0.0941 12 SER m CB 52320 O OG . SER R 12 ? 3.3577 2.2276 2.7721 -0.4685 0.2110 0.1087 12 SER m OG 52321 N N . LEU R 13 ? 3.5334 2.3147 2.8482 -0.4918 0.2003 -0.0562 13 LEU m N 52322 C CA . LEU R 13 ? 3.5261 2.3772 2.8137 -0.5064 0.1748 -0.1155 13 LEU m CA 52323 C C . LEU R 13 ? 3.6139 2.3713 2.8598 -0.5091 0.1899 -0.1739 13 LEU m C 52324 O O . LEU R 13 ? 3.6303 2.4333 2.8464 -0.5181 0.1728 -0.2279 13 LEU m O 52325 C CB . LEU R 13 ? 3.4264 2.3749 2.7096 -0.4545 0.1561 -0.1016 13 LEU m CB 52326 C CG . LEU R 13 ? 3.3490 2.4173 2.6721 -0.4515 0.1336 -0.0618 13 LEU m CG 52327 C CD1 . LEU R 13 ? 3.3382 2.3880 2.7008 -0.4429 0.1509 0.0014 13 LEU m CD1 52328 C CD2 . LEU R 13 ? 3.2707 2.4122 2.5836 -0.4004 0.1186 -0.0575 13 LEU m CD2 52329 N N . GLY R 14 ? 3.5478 2.1771 2.7927 -0.4991 0.2220 -0.1630 14 GLY m N 52330 C CA . GLY R 14 ? 3.6435 2.1749 2.8539 -0.4968 0.2403 -0.2184 14 GLY m CA 52331 C C . GLY R 14 ? 3.6889 2.2018 2.8733 -0.4270 0.2518 -0.2162 14 GLY m C 52332 O O . GLY R 14 ? 3.7339 2.1921 2.8854 -0.4189 0.2628 -0.2692 14 GLY m O 52333 N N . LEU R 15 ? 3.6823 2.2439 2.8831 -0.3783 0.2505 -0.1570 15 LEU m N 52334 C CA . LEU R 15 ? 3.6449 2.2297 2.8219 -0.3157 0.2542 -0.1537 15 LEU m CA 52335 C C . LEU R 15 ? 3.6082 2.1383 2.8021 -0.2614 0.2800 -0.0986 15 LEU m C 52336 O O . LEU R 15 ? 3.5573 2.0682 2.7865 -0.2663 0.2879 -0.0478 15 LEU m O 52337 C CB . LEU R 15 ? 3.5171 2.2399 2.6960 -0.3064 0.2235 -0.1412 15 LEU m CB 52338 C CG . LEU R 15 ? 3.5096 2.3073 2.6788 -0.3569 0.1935 -0.1858 15 LEU m CG 52339 C CD1 . LEU R 15 ? 3.4124 2.3390 2.5886 -0.3396 0.1642 -0.1661 15 LEU m CD1 52340 C CD2 . LEU R 15 ? 3.5973 2.3612 2.7212 -0.3698 0.1957 -0.2572 15 LEU m CD2 52341 N N . LEU R 16 ? 3.5583 2.0705 2.7263 -0.2092 0.2933 -0.1085 16 LEU m N 52342 C CA . LEU R 16 ? 3.5041 1.9911 2.6874 -0.1518 0.3146 -0.0572 16 LEU m CA 52343 C C . LEU R 16 ? 3.3962 2.0027 2.5953 -0.1251 0.2983 -0.0149 16 LEU m C 52344 O O . LEU R 16 ? 3.3710 2.0644 2.5569 -0.1367 0.2742 -0.0345 16 LEU m O 52345 C CB . LEU R 16 ? 3.5811 2.0039 2.7313 -0.1073 0.3368 -0.0893 16 LEU m CB 52346 C CG . LEU R 16 ? 3.6925 1.9858 2.8301 -0.1239 0.3577 -0.1350 16 LEU m CG 52347 C CD1 . LEU R 16 ? 3.7574 2.0146 2.8605 -0.0786 0.3754 -0.1753 16 LEU m CD1 52348 C CD2 . LEU R 16 ? 3.7141 1.9126 2.8870 -0.1230 0.3784 -0.0893 16 LEU m CD2 52349 N N . GLY R 17 ? 3.4034 2.0144 2.6319 -0.0887 0.3117 0.0423 17 GLY m N 52350 C CA . GLY R 17 ? 3.2923 2.0118 2.5407 -0.0611 0.3005 0.0810 17 GLY m CA 52351 C C . GLY R 17 ? 3.2714 1.9891 2.5071 0.0005 0.3199 0.0924 17 GLY m C 52352 O O . GLY R 17 ? 3.3294 1.9617 2.5562 0.0296 0.3454 0.0915 17 GLY m O 52353 N N . ARG R 18 ? 3.2163 2.0294 2.4529 0.0201 0.3080 0.1024 18 ARG m N 52354 C CA . ARG R 18 ? 3.1921 2.0236 2.4223 0.0749 0.3256 0.1183 18 ARG m CA 52355 C C . ARG R 18 ? 3.0574 2.0025 2.3152 0.0836 0.3111 0.1503 18 ARG m C 52356 O O . ARG R 18 ? 3.0165 2.0240 2.2855 0.0504 0.2849 0.1461 18 ARG m O 52357 C CB . ARG R 18 ? 3.2748 2.0816 2.4541 0.0906 0.3315 0.0704 18 ARG m CB 52358 C CG . ARG R 18 ? 3.3023 2.1809 2.4574 0.0689 0.3060 0.0436 18 ARG m CG 52359 C CD . ARG R 18 ? 3.4167 2.2724 2.5194 0.0855 0.3145 -0.0015 18 ARG m CD 52360 N NE . ARG R 18 ? 3.4274 2.3441 2.5016 0.0619 0.2893 -0.0291 18 ARG m NE 52361 C CZ . ARG R 18 ? 3.4580 2.3578 2.4850 0.0542 0.2879 -0.0798 18 ARG m CZ 52362 N NH1 . ARG R 18 ? 3.5133 2.3335 2.5180 0.0666 0.3107 -0.1137 18 ARG m NH1 52363 N NH2 . ARG R 18 ? 3.4460 2.4119 2.4491 0.0353 0.2633 -0.0975 18 ARG m NH2 52364 N N . CYS R 19 ? 3.1138 2.0892 2.3847 0.1284 0.3280 0.1795 19 CYS m N 52365 C CA . CYS R 19 ? 2.9849 2.0665 2.2844 0.1365 0.3168 0.2058 19 CYS m CA 52366 C C . CYS R 19 ? 2.9854 2.1087 2.2533 0.1374 0.3049 0.1796 19 CYS m C 52367 O O . CYS R 19 ? 3.0730 2.1561 2.2966 0.1531 0.3158 0.1507 19 CYS m O 52368 C CB . CYS R 19 ? 2.9070 2.0171 2.2334 0.1815 0.3393 0.2438 19 CYS m CB 52369 S SG . CYS R 19 ? 2.9195 1.9954 2.2856 0.1874 0.3534 0.2863 19 CYS m SG 52370 N N . ALA R 20 ? 2.9166 2.1221 2.2090 0.1203 0.2824 0.1903 20 ALA m N 52371 C CA . ALA R 20 ? 2.8772 2.1373 2.1524 0.1262 0.2715 0.1816 20 ALA m CA 52372 C C . ALA R 20 ? 2.7327 2.0696 2.0550 0.1450 0.2754 0.2181 20 ALA m C 52373 O O . ALA R 20 ? 2.6663 2.0636 2.0283 0.1258 0.2560 0.2307 20 ALA m O 52374 C CB . ALA R 20 ? 2.9003 2.1872 2.1681 0.0885 0.2395 0.1601 20 ALA m CB 52375 N N . DPR R 21 ? 2.7503 2.0887 2.0714 0.1820 0.3011 0.2324 21 DPR m N 52376 C CA . DPR R 21 ? 2.6222 2.0338 1.9932 0.1993 0.3088 0.2653 21 DPR m CA 52377 C CB . DPR R 21 ? 2.6311 2.0307 1.9831 0.2406 0.3393 0.2696 21 DPR m CB 52378 C CG . DPR R 21 ? 2.7735 2.0818 2.0811 0.2475 0.3503 0.2465 21 DPR m CG 52379 C CD . DPR R 21 ? 2.8586 2.1331 2.1376 0.2104 0.3261 0.2171 21 DPR m CD 52380 C C . DPR R 21 ? 2.5874 2.0098 2.0041 0.1911 0.3084 0.2888 21 DPR m C 52381 O O . DPR R 21 ? 2.6596 2.0210 2.0677 0.2004 0.3230 0.2934 21 DPR m O 52382 N N . THR R 22 ? 2.5634 2.0610 2.0271 0.1728 0.2910 0.3023 22 THR m N 52383 C CA . THR R 22 ? 2.5035 2.0326 2.0143 0.1625 0.2889 0.3265 22 THR m CA 52384 C C . THR R 22 ? 2.5639 2.0716 2.0744 0.1202 0.2654 0.3144 22 THR m C 52385 O O . THR R 22 ? 2.5199 2.0588 2.0680 0.1042 0.2604 0.3335 22 THR m O 52386 C CB . THR R 22 ? 2.3671 2.0038 1.9354 0.1644 0.2833 0.3440 22 THR m CB 52387 O OG1 . THR R 22 ? 2.3497 2.0227 1.9239 0.1402 0.2573 0.3251 22 THR m OG1 52388 C CG2 . THR R 22 ? 2.3142 1.9841 1.8898 0.2027 0.3081 0.3562 22 THR m CG2 52389 N N . U2X R 23 ? 2.5289 1.9912 1.9966 0.1015 0.2514 0.2819 23 U2X m N 52390 C C . U2X R 23 ? 2.7118 2.0586 2.1356 0.0480 0.2379 0.2461 23 U2X m C 52391 O O . U2X R 23 ? 2.7794 2.0625 2.1649 0.0720 0.2568 0.2348 23 U2X m O 52392 C CA . U2X R 23 ? 2.5845 2.0306 2.0481 0.0599 0.2291 0.2639 23 U2X m CA 52393 C CB . U2X R 23 ? 2.5874 2.0714 2.0410 0.0402 0.2015 0.2385 23 U2X m CB 52394 C CG . U2X R 23 ? 2.4824 2.0522 1.9698 0.0502 0.1901 0.2480 23 U2X m CG 52395 C CD1 . U2X R 23 ? 2.3657 2.0157 1.9148 0.0400 0.1800 0.2656 23 U2X m CD1 52396 C CD2 . U2X R 23 ? 2.5048 2.0751 1.9630 0.0675 0.1894 0.2380 23 U2X m CD2 52397 C CE1 . U2X R 23 ? 2.2608 1.9901 1.8475 0.0486 0.1692 0.2696 23 U2X m CE1 52398 C CE2 . U2X R 23 ? 2.3916 2.0389 1.8866 0.0754 0.1785 0.2481 23 U2X m CE2 52399 C CZ . U2X R 23 ? 2.2782 1.9972 1.8360 0.0660 0.1691 0.2611 23 U2X m CZ 52400 O OH . U2X R 23 ? 2.1895 1.9738 1.7849 0.0727 0.1602 0.2660 23 U2X m OH 52401 C C7 . U2X R 23 ? 2.1277 1.9839 1.7787 0.0542 0.1382 0.2634 23 U2X m C7 52402 C C1 . U2X R 23 ? 2.0564 2.0539 1.8052 0.0563 0.0864 0.2473 23 U2X m C1 52403 C C2 . U2X R 23 ? 2.1219 2.0795 1.8443 0.0674 0.1188 0.2626 23 U2X m C2 52404 C C3 . U2X R 23 ? 2.1313 2.0245 1.7968 0.0530 0.1152 0.2528 23 U2X m C3 52405 C C4 . U2X R 23 ? 2.2691 2.1107 1.8725 0.0556 0.1036 0.2395 23 U2X m C4 52406 C C5 . U2X R 23 ? 2.2481 2.1387 1.8784 0.0474 0.0710 0.2286 23 U2X m C5 52407 C C6 . U2X R 23 ? 2.1268 2.0712 1.8163 0.0612 0.0752 0.2414 23 U2X m C6 52408 N N . CYS R 24 ? 2.7451 2.0805 2.1791 0.0092 0.2246 0.2406 24 CYS m N 52409 C CA . CYS R 24 ? 2.8693 2.1086 2.2688 -0.0119 0.2307 0.2179 24 CYS m CA 52410 C C . CYS R 24 ? 2.9465 2.1757 2.3061 -0.0357 0.2113 0.1711 24 CYS m C 52411 O O . CYS R 24 ? 2.9117 2.2087 2.2842 -0.0601 0.1842 0.1603 24 CYS m O 52412 C CB . CYS R 24 ? 2.8673 2.1025 2.2974 -0.0478 0.2265 0.2349 24 CYS m CB 52413 S SG . CYS R 24 ? 3.0275 2.1484 2.4220 -0.0870 0.2310 0.2022 24 CYS m SG 52414 N N . ALA R 25 ? 2.9849 2.1352 2.2971 -0.0264 0.2249 0.1422 25 ALA m N 52415 C CA . ALA R 25 ? 3.0742 2.2118 2.3445 -0.0501 0.2088 0.0944 25 ALA m CA 52416 C C . ALA R 25 ? 3.1870 2.2292 2.4353 -0.0763 0.2196 0.0651 25 ALA m C 52417 O O . ALA R 25 ? 3.2379 2.2026 2.4813 -0.0556 0.2462 0.0733 25 ALA m O 52418 C CB . ALA R 25 ? 3.1002 2.2412 2.3310 -0.0164 0.2151 0.0794 25 ALA m CB 52419 N N . CYS R 26 ? 3.2467 2.2964 2.4842 -0.1215 0.1991 0.0300 26 CYS m N 52420 C CA . CYS R 26 ? 3.3605 2.3227 2.5737 -0.1525 0.2080 -0.0092 26 CYS m CA 52421 C C . CYS R 26 ? 3.4406 2.3845 2.6003 -0.1438 0.2080 -0.0598 26 CYS m C 52422 O O . CYS R 26 ? 3.4500 2.4673 2.5919 -0.1374 0.1883 -0.0709 26 CYS m O 52423 C CB . CYS R 26 ? 3.3523 2.3414 2.5839 -0.2106 0.1866 -0.0238 26 CYS m CB 52424 S SG . CYS R 26 ? 3.2580 2.2808 2.5516 -0.2277 0.1855 0.0330 26 CYS m SG 52425 N N . VAL R 27 ? 3.3444 2.1888 2.4788 -0.1435 0.2308 -0.0915 27 VAL m N 52426 C CA . VAL R 27 ? 3.4194 2.2464 2.5038 -0.1282 0.2362 -0.1391 27 VAL m CA 52427 C C . VAL R 27 ? 3.4711 2.3084 2.5261 -0.1722 0.2189 -0.1998 27 VAL m C 52428 O O . VAL R 27 ? 3.5145 2.2771 2.5671 -0.2042 0.2290 -0.2343 27 VAL m O 52429 C CB . VAL R 27 ? 3.4753 2.2199 2.5454 -0.0860 0.2692 -0.1406 27 VAL m CB 52430 C CG1 . VAL R 27 ? 3.5446 2.2781 2.5640 -0.0723 0.2753 -0.1939 27 VAL m CG1 52431 C CG2 . VAL R 27 ? 3.4410 2.2044 2.5368 -0.0389 0.2825 -0.0825 27 VAL m CG2 52432 N N . NH2 R 28 ? 3.4219 2.3540 2.4502 -0.1740 0.1926 -0.2183 28 NH2 m N 52433 N N . ASP S 1 ? 2.1358 3.1394 3.9365 -0.3919 0.2787 1.5481 1 ASP O N 52434 C CA . ASP S 1 ? 2.1517 3.0923 3.8565 -0.3878 0.2562 1.4311 1 ASP O CA 52435 C C . ASP S 1 ? 2.2199 3.1572 3.9031 -0.3944 0.2061 1.4285 1 ASP O C 52436 O O . ASP S 1 ? 2.2962 3.2903 3.9329 -0.3961 0.2101 1.4926 1 ASP O O 52437 C CB . ASP S 1 ? 2.2552 3.2092 3.7873 -0.3761 0.3100 1.3707 1 ASP O CB 52438 C CG . ASP S 1 ? 2.1976 3.1282 3.7455 -0.3663 0.3472 1.3347 1 ASP O CG 52439 O OD1 . ASP S 1 ? 2.0995 3.0180 3.7918 -0.3686 0.3381 1.3691 1 ASP O OD1 52440 O OD2 . ASP S 1 ? 2.2863 3.2082 3.7075 -0.3554 0.3810 1.2700 1 ASP O OD2 52447 N N . ILE S 2 ? 2.0765 2.9525 3.7940 -0.3945 0.1590 1.3560 2 ILE O N 52448 C CA . ILE S 2 ? 2.1447 3.0184 3.8544 -0.3981 0.1088 1.3446 2 ILE O CA 52449 C C . ILE S 2 ? 2.2737 3.1569 3.8191 -0.3986 0.1261 1.2795 2 ILE O C 52450 O O . ILE S 2 ? 2.2848 3.1410 3.7527 -0.3960 0.1559 1.2081 2 ILE O O 52451 C CB . ILE S 2 ? 2.0829 2.8982 3.9072 -0.3918 0.0497 1.2944 2 ILE O CB 52452 C CG1 . ILE S 2 ? 1.9950 2.8022 3.9985 -0.3915 0.0111 1.3663 2 ILE O CG1 52453 C CG2 . ILE S 2 ? 2.1712 2.9870 3.9609 -0.3914 0.0069 1.2555 2 ILE O CG2 52454 C CD1 . ILE S 2 ? 1.9623 2.7149 4.0865 -0.3766 -0.0558 1.3164 2 ILE O CD1 52466 N N . GLN S 3 ? 2.1650 3.0841 3.6662 -0.4019 0.1022 1.3058 3 GLN O N 52467 C CA . GLN S 3 ? 2.3186 3.2575 3.6700 -0.4024 0.1133 1.2572 3 GLN O CA 52468 C C . GLN S 3 ? 2.3813 3.3129 3.7471 -0.4074 0.0579 1.2231 3 GLN O C 52469 O O . GLN S 3 ? 2.3783 3.3235 3.8269 -0.4069 0.0149 1.2757 3 GLN O O 52470 C CB . GLN S 3 ? 2.4343 3.4410 3.6899 -0.3945 0.1435 1.3216 3 GLN O CB 52471 C CG . GLN S 3 ? 2.6083 3.6284 3.6989 -0.3878 0.1653 1.2556 3 GLN O CG 52472 C CD . GLN S 3 ? 2.6098 3.6245 3.6322 -0.3775 0.2228 1.2246 3 GLN O CD 52473 O OE1 . GLN S 3 ? 2.4781 3.4882 3.5721 -0.3751 0.2519 1.2588 3 GLN O OE1 52474 N NE2 . GLN S 3 ? 2.7746 3.7878 3.6652 -0.3704 0.2343 1.1557 3 GLN O NE2 52483 N N . MET S 4 ? 2.2884 3.2004 3.5814 -0.4123 0.0580 1.1379 4 MET O N 52484 C CA . MET S 4 ? 2.3527 3.2683 3.6561 -0.4174 0.0112 1.1002 4 MET O CA 52485 C C . MET S 4 ? 2.5470 3.5022 3.7307 -0.4204 0.0081 1.0909 4 MET O C 52486 O O . MET S 4 ? 2.6319 3.5843 3.7105 -0.4222 0.0395 1.0485 4 MET O O 52487 C CB . MET S 4 ? 2.2774 3.1519 3.5979 -0.4216 0.0115 1.0158 4 MET O CB 52488 C CG . MET S 4 ? 2.1183 2.9522 3.5442 -0.4109 0.0101 1.0095 4 MET O CG 52489 S SD . MET S 4 ? 2.0671 2.9065 3.6448 -0.3981 -0.0443 1.0764 4 MET O SD 52490 C CE . MET S 4 ? 2.1305 2.9886 3.7339 -0.3944 -0.0981 1.0312 4 MET O CE 52500 N N . THR S 5 ? 2.3274 3.3170 3.5316 -0.4180 -0.0360 1.1282 5 THR O N 52501 C CA . THR S 5 ? 2.5385 3.5685 3.6369 -0.4164 -0.0517 1.1196 5 THR O CA 52502 C C . THR S 5 ? 2.6003 3.6376 3.7371 -0.4233 -0.1058 1.0787 5 THR O C 52503 O O . THR S 5 ? 2.5538 3.5965 3.7892 -0.4191 -0.1467 1.1115 5 THR O O 52504 C CB . THR S 5 ? 2.6224 3.7027 3.6873 -0.4016 -0.0537 1.2140 5 THR O CB 52505 O OG1 . THR S 5 ? 2.5651 3.6547 3.5886 -0.3930 0.0027 1.2532 5 THR O OG1 52506 C CG2 . THR S 5 ? 2.8608 3.9852 3.8107 -0.3928 -0.0784 1.2012 5 THR O CG2 52514 N N . GLN S 6 ? 2.5753 3.6140 3.6419 -0.4332 -0.1084 1.0071 6 GLN O N 52515 C CA . GLN S 6 ? 2.6076 3.6609 3.7147 -0.4422 -0.1546 0.9625 6 GLN O CA 52516 C C . GLN S 6 ? 2.8477 3.9460 3.8789 -0.4357 -0.1910 0.9731 6 GLN O C 52517 O O . GLN S 6 ? 3.0197 4.1299 3.9365 -0.4275 -0.1729 0.9747 6 GLN O O 52518 C CB . GLN S 6 ? 2.5437 3.5726 3.6447 -0.4612 -0.1385 0.8795 6 GLN O CB 52519 C CG . GLN S 6 ? 2.3179 3.3083 3.4959 -0.4640 -0.1111 0.8603 6 GLN O CG 52520 C CD . GLN S 6 ? 2.2660 3.2403 3.4370 -0.4833 -0.0954 0.7897 6 GLN O CD 52521 O OE1 . GLN S 6 ? 2.3831 3.3743 3.5106 -0.4983 -0.1111 0.7537 6 GLN O OE1 52522 N NE2 . GLN S 6 ? 2.0985 3.0408 3.3169 -0.4823 -0.0673 0.7717 6 GLN O NE2 52531 N N . SER S 7 ? 2.6166 3.7426 3.7083 -0.4341 -0.2446 0.9775 7 SER O N 52532 C CA . SER S 7 ? 2.8189 3.9873 3.8404 -0.4269 -0.2865 0.9760 7 SER O CA 52533 C C . SER S 7 ? 2.7437 3.9330 3.8393 -0.4373 -0.3366 0.9267 7 SER O C 52534 O O . SER S 7 ? 2.5683 3.7539 3.7788 -0.4383 -0.3501 0.9275 7 SER O O 52535 C CB . SER S 7 ? 2.8971 4.0946 3.9016 -0.4042 -0.3058 1.0684 7 SER O CB 52536 O OG . SER S 7 ? 2.7531 3.9474 3.8862 -0.4012 -0.3387 1.1098 7 SER O OG 52542 N N . PRO S 8 ? 2.6359 3.8514 3.6698 -0.4419 -0.3671 0.8810 8 PRO O N 52543 C CA . PRO S 8 ? 2.8551 4.0734 3.7490 -0.4340 -0.3566 0.8652 8 PRO O CA 52544 C C . PRO S 8 ? 2.8534 4.0284 3.7170 -0.4523 -0.3078 0.8080 8 PRO O C 52545 O O . PRO S 8 ? 2.6640 3.8119 3.6134 -0.4721 -0.2843 0.7849 8 PRO O O 52546 C CB . PRO S 8 ? 2.9285 4.1854 3.8011 -0.4333 -0.4200 0.8234 8 PRO O CB 52547 C CG . PRO S 8 ? 2.7501 4.0306 3.7530 -0.4391 -0.4610 0.8313 8 PRO O CG 52548 C CD . PRO S 8 ? 2.5619 3.8114 3.6649 -0.4504 -0.4204 0.8400 8 PRO O CD 52556 N N . SER S 9 ? 2.7966 3.9663 3.5383 -0.4417 -0.2952 0.7845 9 SER O N 52557 C CA . SER S 9 ? 2.8109 3.9349 3.5210 -0.4565 -0.2561 0.7275 9 SER O CA 52558 C C . SER S 9 ? 2.7610 3.8736 3.5199 -0.4868 -0.2846 0.6501 9 SER O C 52559 O O . SER S 9 ? 2.6781 3.7482 3.4607 -0.5087 -0.2539 0.6102 9 SER O O 52560 C CB . SER S 9 ? 3.0598 4.1852 3.6249 -0.4289 -0.2398 0.7205 9 SER O CB 52561 O OG . SER S 9 ? 3.2313 4.3966 3.7184 -0.4091 -0.2939 0.7007 9 SER O OG 52567 N N . PHE S 10 ? 2.7610 3.9135 3.5413 -0.4886 -0.3442 0.6328 10 PHE O N 52568 C CA . PHE S 10 ? 2.7332 3.8841 3.5575 -0.5169 -0.3784 0.5608 10 PHE O CA 52569 C C . PHE S 10 ? 2.6437 3.8492 3.5488 -0.5205 -0.4362 0.5653 10 PHE O C 52570 O O . PHE S 10 ? 2.7538 3.9952 3.6059 -0.4941 -0.4793 0.5872 10 PHE O O 52571 C CB . PHE S 10 ? 2.9706 4.1051 3.6794 -0.5054 -0.4002 0.5065 10 PHE O CB 52572 C CG . PHE S 10 ? 2.9616 4.0943 3.7195 -0.5334 -0.4500 0.4325 10 PHE O CG 52573 C CD1 . PHE S 10 ? 3.0049 4.1835 3.7688 -0.5265 -0.5213 0.4117 10 PHE O CD1 52574 C CD2 . PHE S 10 ? 2.9040 3.9880 3.7063 -0.5666 -0.4284 0.3859 10 PHE O CD2 52575 C CE1 . PHE S 10 ? 2.9885 4.1667 3.8129 -0.5545 -0.5713 0.3436 10 PHE O CE1 52576 C CE2 . PHE S 10 ? 2.8879 3.9696 3.7521 -0.5965 -0.4762 0.3241 10 PHE O CE2 52577 C CZ . PHE S 10 ? 2.9309 4.0607 3.8102 -0.5912 -0.5484 0.3016 10 PHE O CZ 52587 N N . VAL S 11 ? 2.7168 3.9331 3.7494 -0.5502 -0.4355 0.5464 11 VAL O N 52588 C CA . VAL S 11 ? 2.6067 3.8809 3.7364 -0.5542 -0.4860 0.5456 11 VAL O CA 52589 C C . VAL S 11 ? 2.5515 3.8454 3.7564 -0.5886 -0.5172 0.4828 11 VAL O C 52590 O O . VAL S 11 ? 2.4612 3.7295 3.7126 -0.6188 -0.4818 0.4562 11 VAL O O 52591 C CB . VAL S 11 ? 2.3871 3.6774 3.6236 -0.5516 -0.4608 0.5848 11 VAL O CB 52592 C CG1 . VAL S 11 ? 2.2807 3.6362 3.6214 -0.5506 -0.5137 0.5801 11 VAL O CG1 52593 C CG2 . VAL S 11 ? 2.4275 3.6966 3.6145 -0.5211 -0.4380 0.6503 11 VAL O CG2 52603 N N . SER S 12 ? 2.4785 3.8191 3.7012 -0.5840 -0.5854 0.4632 12 SER O N 52604 C CA . SER S 12 ? 2.4391 3.8118 3.7627 -0.6178 -0.6234 0.4098 12 SER O CA 52605 C C . SER S 12 ? 2.3828 3.8285 3.8367 -0.6189 -0.6512 0.4238 12 SER O C 52606 O O . SER S 12 ? 2.4154 3.8949 3.8529 -0.5897 -0.6974 0.4457 12 SER O O 52607 C CB . SER S 12 ? 2.6037 3.9735 3.8536 -0.6116 -0.6900 0.3602 12 SER O CB 52608 O OG . SER S 12 ? 2.6692 4.0852 3.8897 -0.5790 -0.7500 0.3765 12 SER O OG 52614 N N . ALA S 13 ? 2.3523 3.8259 3.9350 -0.6496 -0.6227 0.4129 13 ALA O N 52615 C CA . ALA S 13 ? 2.2512 3.8026 3.9654 -0.6466 -0.6393 0.4234 13 ALA O CA 52616 C C . ALA S 13 ? 2.2249 3.8263 4.0751 -0.6892 -0.6400 0.3881 13 ALA O C 52617 O O . ALA S 13 ? 2.2149 3.7828 4.0756 -0.7218 -0.5996 0.3740 13 ALA O O 52618 C CB . ALA S 13 ? 2.1658 3.7157 3.9036 -0.6241 -0.5870 0.4669 13 ALA O CB 52624 N N . SER S 14 ? 2.2116 3.8956 4.1727 -0.6888 -0.6859 0.3781 14 SER O N 52625 C CA . SER S 14 ? 2.1620 3.9117 4.2731 -0.7293 -0.6873 0.3525 14 SER O CA 52626 C C . SER S 14 ? 2.0644 3.8596 4.2704 -0.7321 -0.6164 0.3784 14 SER O C 52627 O O . SER S 14 ? 2.0154 3.8127 4.1989 -0.6943 -0.5904 0.4071 14 SER O O 52628 C CB . SER S 14 ? 2.1939 4.0239 4.3940 -0.7249 -0.7652 0.3307 14 SER O CB 52629 O OG . SER S 14 ? 2.2980 4.0901 4.3939 -0.7095 -0.8350 0.3089 14 SER O OG 52635 N N . VAL S 15 ? 2.0899 3.9199 4.4004 -0.7748 -0.5857 0.3696 15 VAL O N 52636 C CA . VAL S 15 ? 1.9693 3.8713 4.3843 -0.7733 -0.5237 0.3934 15 VAL O CA 52637 C C . VAL S 15 ? 1.9157 3.9183 4.4199 -0.7374 -0.5532 0.3958 15 VAL O C 52638 O O . VAL S 15 ? 1.9470 3.9986 4.5100 -0.7415 -0.6200 0.3743 15 VAL O O 52639 C CB . VAL S 15 ? 1.9335 3.8789 4.4702 -0.8284 -0.4956 0.3907 15 VAL O CB 52640 C CG1 . VAL S 15 ? 1.8228 3.8562 4.4567 -0.8193 -0.4252 0.4212 15 VAL O CG1 52641 C CG2 . VAL S 15 ? 1.9902 3.8298 4.4470 -0.8627 -0.4729 0.3859 15 VAL O CG2 52651 N N . GLY S 16 ? 1.8992 3.9316 4.4153 -0.6988 -0.5081 0.4175 16 GLY O N 52652 C CA . GLY S 16 ? 1.8511 3.9734 4.4492 -0.6560 -0.5351 0.4162 16 GLY O CA 52653 C C . GLY S 16 ? 1.8893 3.9594 4.4000 -0.6082 -0.5808 0.4240 16 GLY O C 52654 O O . GLY S 16 ? 1.8458 3.9678 4.4092 -0.5631 -0.5962 0.4267 16 GLY O O 52658 N N . ASP S 17 ? 1.8983 3.8689 4.2798 -0.6159 -0.6034 0.4295 17 ASP O N 52659 C CA . ASP S 17 ? 1.9493 3.8691 4.2446 -0.5756 -0.6453 0.4492 17 ASP O CA 52660 C C . ASP S 17 ? 1.9045 3.7755 4.1538 -0.5425 -0.5979 0.4770 17 ASP O C 52661 O O . ASP S 17 ? 1.8620 3.7104 4.0988 -0.5547 -0.5325 0.4791 17 ASP O O 52662 C CB . ASP S 17 ? 2.0723 3.9140 4.2394 -0.5906 -0.6788 0.4496 17 ASP O CB 52663 C CG . ASP S 17 ? 2.1410 4.0258 4.3362 -0.5966 -0.7587 0.4252 17 ASP O CG 52664 O OD1 . ASP S 17 ? 2.0846 4.0605 4.4109 -0.5975 -0.7856 0.4071 17 ASP O OD1 52665 O OD2 . ASP S 17 ? 2.2576 4.0896 4.3426 -0.5969 -0.7957 0.4226 17 ASP O OD2 52670 N N . ARG S 18 ? 1.8063 3.6595 4.0364 -0.5003 -0.6354 0.4995 18 ARG O N 52671 C CA . ARG S 18 ? 1.7746 3.5676 3.9601 -0.4696 -0.6043 0.5274 18 ARG O CA 52672 C C . ARG S 18 ? 1.8240 3.5204 3.8710 -0.4813 -0.5997 0.5567 18 ARG O C 52673 O O . ARG S 18 ? 1.9081 3.5929 3.8980 -0.4884 -0.6450 0.5637 18 ARG O O 52674 C CB . ARG S 18 ? 1.7640 3.5837 4.0157 -0.4189 -0.6514 0.5391 18 ARG O CB 52675 C CG . ARG S 18 ? 1.7495 3.4959 3.9618 -0.3867 -0.6406 0.5722 18 ARG O CG 52676 C CD . ARG S 18 ? 1.7550 3.5216 4.0431 -0.3385 -0.7027 0.5832 18 ARG O CD 52677 N NE . ARG S 18 ? 1.7368 3.4390 4.0201 -0.3066 -0.6963 0.6090 18 ARG O NE 52678 C CZ . ARG S 18 ? 1.6867 3.4066 4.0404 -0.2706 -0.6800 0.5840 18 ARG O CZ 52679 N NH1 . ARG S 18 ? 1.6489 3.4575 4.0775 -0.2596 -0.6605 0.5371 18 ARG O NH1 52680 N NH2 . ARG S 18 ? 1.6800 3.3326 4.0320 -0.2430 -0.6844 0.6065 18 ARG O NH2 52694 N N . VAL S 19 ? 1.9517 3.5850 3.9440 -0.4792 -0.5455 0.5729 19 VAL O N 52695 C CA . VAL S 19 ? 2.0825 3.6319 3.9505 -0.4846 -0.5336 0.6044 19 VAL O CA 52696 C C . VAL S 19 ? 2.0456 3.5411 3.9002 -0.4579 -0.5044 0.6371 19 VAL O C 52697 O O . VAL S 19 ? 1.9274 3.4303 3.8360 -0.4469 -0.4688 0.6221 19 VAL O O 52698 C CB . VAL S 19 ? 2.1493 3.6650 3.9453 -0.5249 -0.4923 0.5819 19 VAL O CB 52699 C CG1 . VAL S 19 ? 2.0184 3.5395 3.8620 -0.5381 -0.4306 0.5618 19 VAL O CG1 52700 C CG2 . VAL S 19 ? 2.3014 3.7395 3.9672 -0.5239 -0.4765 0.6107 19 VAL O CG2 52710 N N . THR S 20 ? 2.1776 3.6241 3.9642 -0.4454 -0.5221 0.6835 20 THR O N 52711 C CA . THR S 20 ? 2.1562 3.5468 3.9350 -0.4249 -0.4986 0.7205 20 THR O CA 52712 C C . THR S 20 ? 2.3047 3.6362 3.9633 -0.4386 -0.4696 0.7551 20 THR O C 52713 O O . THR S 20 ? 2.4518 3.7842 4.0424 -0.4393 -0.4977 0.7835 20 THR O O 52714 C CB . THR S 20 ? 2.1227 3.5186 3.9726 -0.3888 -0.5539 0.7578 20 THR O CB 52715 O OG1 . THR S 20 ? 1.9906 3.4462 3.9534 -0.3686 -0.5813 0.7192 20 THR O OG1 52716 C CG2 . THR S 20 ? 2.0996 3.4342 3.9584 -0.3704 -0.5358 0.7971 20 THR O CG2 52724 N N . ILE S 21 ? 2.3025 3.5882 3.9336 -0.4449 -0.4133 0.7519 21 ILE O N 52725 C CA . ILE S 21 ? 2.4266 3.6602 3.9530 -0.4534 -0.3786 0.7820 21 ILE O CA 52726 C C . ILE S 21 ? 2.3704 3.5615 3.9278 -0.4329 -0.3625 0.8259 21 ILE O C 52727 O O . ILE S 21 ? 2.2236 3.4115 3.8670 -0.4173 -0.3605 0.8101 21 ILE O O 52728 C CB . ILE S 21 ? 2.4333 3.6438 3.8967 -0.4810 -0.3276 0.7388 21 ILE O CB 52729 C CG1 . ILE S 21 ? 2.2539 3.4505 3.7775 -0.4800 -0.2870 0.7124 21 ILE O CG1 52730 C CG2 . ILE S 21 ? 2.4948 3.7438 3.9439 -0.5040 -0.3515 0.6955 21 ILE O CG2 52731 C CD1 . ILE S 21 ? 2.2410 3.4111 3.7139 -0.5072 -0.2385 0.6761 21 ILE O CD1 52743 N N . THR S 22 ? 2.4177 3.5811 3.9086 -0.4304 -0.3526 0.8803 22 THR O N 52744 C CA . THR S 22 ? 2.3735 3.5015 3.9095 -0.4136 -0.3464 0.9344 22 THR O CA 52745 C C . THR S 22 ? 2.3749 3.4608 3.8431 -0.4224 -0.2864 0.9456 22 THR O C 52746 O O . THR S 22 ? 2.4738 3.5589 3.8376 -0.4372 -0.2564 0.9295 22 THR O O 52747 C CB . THR S 22 ? 2.4766 3.6171 4.0210 -0.4001 -0.3895 1.0104 22 THR O CB 52748 O OG1 . THR S 22 ? 2.6593 3.8130 4.0794 -0.4081 -0.3738 1.0384 22 THR O OG1 52749 C CG2 . THR S 22 ? 2.4348 3.6142 4.0518 -0.3877 -0.4546 0.9998 22 THR O CG2 52757 N N . CYS S 23 ? 2.4588 3.5096 3.9933 -0.4103 -0.2746 0.9698 23 CYS O N 52758 C CA . CYS S 23 ? 2.4175 3.4302 3.9094 -0.4149 -0.2221 0.9868 23 CYS O CA 52759 C C . CYS S 23 ? 2.3970 3.3952 3.9566 -0.4019 -0.2370 1.0656 23 CYS O C 52760 O O . CYS S 23 ? 2.3220 3.3085 3.9977 -0.3860 -0.2765 1.0744 23 CYS O O 52761 C CB . CYS S 23 ? 2.2681 3.2495 3.7849 -0.4148 -0.1901 0.9275 23 CYS O CB 52762 S SG . CYS S 23 ? 2.2114 3.1465 3.6617 -0.4217 -0.1239 0.9313 23 CYS O SG 52767 N N . ARG S 24 ? 2.2814 3.2836 3.7736 -0.4068 -0.2067 1.1230 24 ARG O N 52768 C CA . ARG S 24 ? 2.2469 3.2438 3.8064 -0.3995 -0.2146 1.2125 24 ARG O CA 52769 C C . ARG S 24 ? 2.1281 3.0997 3.6822 -0.4025 -0.1606 1.2328 24 ARG O C 52770 O O . ARG S 24 ? 2.1626 3.1445 3.6054 -0.4084 -0.1105 1.2233 24 ARG O O 52771 C CB . ARG S 24 ? 2.4019 3.4442 3.8997 -0.3981 -0.2281 1.2856 24 ARG O CB 52772 C CG . ARG S 24 ? 2.3396 3.3860 3.9085 -0.3938 -0.2329 1.3950 24 ARG O CG 52773 C CD . ARG S 24 ? 2.4402 3.5161 4.0377 -0.3862 -0.2894 1.4590 24 ARG O CD 52774 N NE . ARG S 24 ? 2.6040 3.7309 4.0559 -0.3824 -0.2816 1.4681 24 ARG O NE 52775 C CZ . ARG S 24 ? 2.6883 3.8504 4.1277 -0.3726 -0.3223 1.5322 24 ARG O CZ 52776 N NH1 . ARG S 24 ? 2.6194 3.7677 4.1899 -0.3687 -0.3735 1.5970 24 ARG O NH1 52777 N NH2 . ARG S 24 ? 2.8357 4.0446 4.1319 -0.3638 -0.3167 1.5299 24 ARG O NH2 52791 N N . ALA S 25 ? 2.4244 3.3626 4.1058 -0.3955 -0.1762 1.2559 25 ALA O N 52792 C CA . ALA S 25 ? 2.3030 3.2180 4.0088 -0.3972 -0.1338 1.2806 25 ALA O CA 52793 C C . ALA S 25 ? 2.2904 3.2324 4.0320 -0.4005 -0.1269 1.3936 25 ALA O C 52794 O O . ALA S 25 ? 2.3273 3.2834 4.1385 -0.3986 -0.1729 1.4569 25 ALA O O 52795 C CB . ALA S 25 ? 2.1814 3.0464 4.0124 -0.3851 -0.1589 1.2418 25 ALA O CB 52801 N N . SER S 26 ? 2.4079 3.3604 4.1061 -0.4045 -0.0684 1.4220 26 SER O N 52802 C CA . SER S 26 ? 2.3872 3.3821 4.1067 -0.4073 -0.0469 1.5355 26 SER O CA 52803 C C . SER S 26 ? 2.2573 3.2231 4.1683 -0.4103 -0.0837 1.5974 26 SER O C 52804 O O . SER S 26 ? 2.2342 3.2316 4.2114 -0.4157 -0.0888 1.7069 26 SER O O 52805 C CB . SER S 26 ? 2.3746 3.3974 3.9935 -0.4060 0.0292 1.5397 26 SER O CB 52806 O OG . SER S 26 ? 2.2557 3.2317 3.9273 -0.4066 0.0494 1.4881 26 SER O OG 52812 N N . GLN S 27 ? 2.3382 3.2447 4.3401 -0.4048 -0.1121 1.5270 27 GLN O N 52813 C CA . GLN S 27 ? 2.2393 3.1065 4.4325 -0.4023 -0.1629 1.5624 27 GLN O CA 52814 C C . GLN S 27 ? 2.2541 3.0694 4.5083 -0.3841 -0.2231 1.4671 27 GLN O C 52815 O O . GLN S 27 ? 2.3042 3.1162 4.4553 -0.3770 -0.2096 1.3772 27 GLN O O 52816 C CB . GLN S 27 ? 2.1145 2.9695 4.3711 -0.4065 -0.1244 1.5833 27 GLN O CB 52817 C CG . GLN S 27 ? 2.1086 3.0274 4.2900 -0.4185 -0.0520 1.6660 27 GLN O CG 52818 C CD . GLN S 27 ? 2.0382 2.9507 4.2945 -0.4215 -0.0146 1.6841 27 GLN O CD 52819 O OE1 . GLN S 27 ? 1.9852 2.8597 4.4152 -0.4230 -0.0561 1.7040 27 GLN O OE1 52820 N NE2 . GLN S 27 ? 2.0545 3.0040 4.1850 -0.4199 0.0598 1.6729 27 GLN O NE2 52829 N N . GLY S 28 ? 2.1159 2.8942 4.5419 -0.3745 -0.2904 1.4877 28 GLY O N 52830 C CA . GLY S 28 ? 2.1464 2.8833 4.6379 -0.3477 -0.3531 1.3986 28 GLY O CA 52831 C C . GLY S 28 ? 2.0986 2.8041 4.5570 -0.3307 -0.3295 1.2988 28 GLY O C 52832 O O . GLY S 28 ? 2.0148 2.7045 4.4934 -0.3357 -0.2960 1.3091 28 GLY O O 52836 N N . ILE S 29 ? 2.0802 2.7819 4.4897 -0.3092 -0.3463 1.2059 29 ILE O N 52837 C CA . ILE S 29 ? 2.0445 2.7218 4.4131 -0.2887 -0.3251 1.1121 29 ILE O CA 52838 C C . ILE S 29 ? 2.0630 2.7285 4.4856 -0.2489 -0.3844 1.0312 29 ILE O C 52839 O O . ILE S 29 ? 2.0589 2.7250 4.4147 -0.2296 -0.3632 0.9510 29 ILE O O 52840 C CB . ILE S 29 ? 2.0617 2.7654 4.2531 -0.3071 -0.2488 1.0781 29 ILE O CB 52841 C CG1 . ILE S 29 ? 2.1477 2.8943 4.2587 -0.3160 -0.2527 1.0673 29 ILE O CG1 52842 C CG2 . ILE S 29 ? 2.0221 2.7373 4.1580 -0.3348 -0.1890 1.1423 29 ILE O CG2 52843 C CD1 . ILE S 29 ? 2.1701 2.9372 4.1264 -0.3327 -0.1917 1.0236 29 ILE O CD1 52855 N N . SER S 30 ? 2.0533 2.7112 4.6001 -0.2339 -0.4589 1.0558 30 SER O N 52856 C CA . SER S 30 ? 2.0337 2.6907 4.6397 -0.1905 -0.5234 0.9840 30 SER O CA 52857 C C . SER S 30 ? 2.0593 2.7632 4.5373 -0.1837 -0.4878 0.9145 30 SER O C 52858 O O . SER S 30 ? 2.1201 2.8642 4.5201 -0.2109 -0.4644 0.9421 30 SER O O 52859 C CB . SER S 30 ? 1.9439 2.5529 4.6538 -0.1473 -0.5678 0.9265 30 SER O CB 52860 O OG . SER S 30 ? 1.9550 2.5499 4.5923 -0.1510 -0.5089 0.8982 30 SER O OG 52866 N N . SER S 31 ? 1.9462 2.6489 4.4068 -0.1464 -0.4852 0.8278 31 SER O N 52867 C CA . SER S 31 ? 1.9588 2.7131 4.3207 -0.1380 -0.4535 0.7669 31 SER O CA 52868 C C . SER S 31 ? 1.9783 2.7299 4.2272 -0.1470 -0.3798 0.7320 31 SER O C 52869 O O . SER S 31 ? 1.9774 2.7623 4.1691 -0.1280 -0.3569 0.6725 31 SER O O 52870 C CB . SER S 31 ? 1.8896 2.6629 4.3261 -0.0787 -0.5139 0.6961 31 SER O CB 52871 O OG . SER S 31 ? 1.8601 2.6423 4.3890 -0.0715 -0.5808 0.7232 31 SER O OG 52877 N N . TYR S 32 ? 1.8978 2.6133 4.1194 -0.1755 -0.3423 0.7736 32 TYR O N 52878 C CA . TYR S 32 ? 1.8993 2.6029 4.0191 -0.1855 -0.2759 0.7471 32 TYR O CA 52879 C C . TYR S 32 ? 1.9248 2.6589 3.9216 -0.2309 -0.2173 0.7674 32 TYR O C 52880 O O . TYR S 32 ? 1.9146 2.6328 3.8547 -0.2622 -0.1749 0.8055 32 TYR O O 52881 C CB . TYR S 32 ? 1.8691 2.5214 4.0275 -0.1885 -0.2677 0.7746 32 TYR O CB 52882 C CG . TYR S 32 ? 1.8437 2.4608 4.1146 -0.1383 -0.3260 0.7344 32 TYR O CG 52883 C CD1 . TYR S 32 ? 1.8479 2.4596 4.0832 -0.0973 -0.3196 0.6594 32 TYR O CD1 52884 C CD2 . TYR S 32 ? 1.8105 2.4006 4.2254 -0.1293 -0.3914 0.7714 32 TYR O CD2 52885 C CE1 . TYR S 32 ? 1.8088 2.3899 4.1396 -0.0434 -0.3790 0.6140 32 TYR O CE1 52886 C CE2 . TYR S 32 ? 1.7577 2.3111 4.2835 -0.0801 -0.4549 0.7264 32 TYR O CE2 52887 C CZ . TYR S 32 ? 1.7512 2.3009 4.2298 -0.0346 -0.4497 0.6433 32 TYR O CZ 52888 O OH . TYR S 32 ? 1.6777 2.1925 4.2599 0.0218 -0.5186 0.5910 32 TYR O OH 52898 N N . LEU S 33 ? 1.8249 2.6061 3.7867 -0.2312 -0.2183 0.7382 33 LEU O N 52899 C CA . LEU S 33 ? 1.8532 2.6649 3.7135 -0.2719 -0.1764 0.7496 33 LEU O CA 52900 C C . LEU S 33 ? 1.8524 2.7037 3.6702 -0.2656 -0.1562 0.6934 33 LEU O C 52901 O O . LEU S 33 ? 1.8420 2.7241 3.7176 -0.2300 -0.1877 0.6572 33 LEU O O 52902 C CB . LEU S 33 ? 1.8995 2.7405 3.7791 -0.2901 -0.2093 0.7966 33 LEU O CB 52903 C CG . LEU S 33 ? 1.9513 2.8233 3.7270 -0.3284 -0.1761 0.8043 33 LEU O CG 52904 C CD1 . LEU S 33 ? 1.9878 2.8409 3.7053 -0.3547 -0.1498 0.8612 33 LEU O CD1 52905 C CD2 . LEU S 33 ? 1.9953 2.9191 3.7950 -0.3291 -0.2159 0.8019 33 LEU O CD2 52917 N N . ALA S 34 ? 1.8307 2.6837 3.5520 -0.2989 -0.1040 0.6877 34 ALA O N 52918 C CA . ALA S 34 ? 1.8293 2.7236 3.5144 -0.3045 -0.0794 0.6483 34 ALA O CA 52919 C C . ALA S 34 ? 1.8610 2.7747 3.4802 -0.3510 -0.0612 0.6623 34 ALA O C 52920 O O . ALA S 34 ? 1.8923 2.7793 3.4650 -0.3748 -0.0535 0.6947 34 ALA O O 52921 C CB . ALA S 34 ? 1.8089 2.6766 3.4520 -0.2935 -0.0359 0.6186 34 ALA O CB 52927 N N . TRP S 35 ? 1.8249 2.7906 3.4445 -0.3604 -0.0563 0.6365 35 TRP O N 52928 C CA . TRP S 35 ? 1.8632 2.8485 3.4314 -0.4032 -0.0449 0.6388 35 TRP O CA 52929 C C . TRP S 35 ? 1.8369 2.8242 3.3684 -0.4225 0.0003 0.6124 35 TRP O C 52930 O O . TRP S 35 ? 1.7965 2.8133 3.3621 -0.4009 0.0142 0.5917 35 TRP O O 52931 C CB . TRP S 35 ? 1.8869 2.9381 3.5076 -0.4042 -0.0873 0.6376 35 TRP O CB 52932 C CG . TRP S 35 ? 1.9318 2.9813 3.5830 -0.3929 -0.1355 0.6719 35 TRP O CG 52933 C CD1 . TRP S 35 ? 1.9065 2.9596 3.6380 -0.3556 -0.1758 0.6807 35 TRP O CD1 52934 C CD2 . TRP S 35 ? 2.0259 3.0721 3.6301 -0.4170 -0.1522 0.7038 35 TRP O CD2 52935 N NE1 . TRP S 35 ? 1.9669 3.0157 3.7101 -0.3596 -0.2147 0.7241 35 TRP O NE1 52936 C CE2 . TRP S 35 ? 2.0494 3.0981 3.7088 -0.3953 -0.1985 0.7404 35 TRP O CE2 52937 C CE3 . TRP S 35 ? 2.1109 3.1520 3.6307 -0.4509 -0.1358 0.7038 35 TRP O CE3 52938 C CZ2 . TRP S 35 ? 2.1581 3.2100 3.7847 -0.4068 -0.2227 0.7845 35 TRP O CZ2 52939 C CZ3 . TRP S 35 ? 2.2322 3.2782 3.7134 -0.4573 -0.1623 0.7384 35 TRP O CZ3 52940 C CH2 . TRP S 35 ? 2.2559 3.3101 3.7872 -0.4356 -0.2025 0.7820 35 TRP O CH2 52951 N N . TYR S 36 ? 1.8709 2.8281 3.3334 -0.4602 0.0217 0.6145 36 TYR O N 52952 C CA . TYR S 36 ? 1.8542 2.8074 3.2910 -0.4856 0.0583 0.5951 36 TYR O CA 52953 C C . TYR S 36 ? 1.9126 2.8930 3.3416 -0.5260 0.0440 0.5877 36 TYR O C 52954 O O . TYR S 36 ? 1.9959 2.9739 3.3977 -0.5359 0.0147 0.5957 36 TYR O O 52955 C CB . TYR S 36 ? 1.8518 2.7294 3.2200 -0.4907 0.0950 0.5951 36 TYR O CB 52956 C CG . TYR S 36 ? 1.8035 2.6505 3.1825 -0.4509 0.1051 0.5994 36 TYR O CG 52957 C CD1 . TYR S 36 ? 1.7643 2.6197 3.1631 -0.4275 0.1273 0.5851 36 TYR O CD1 52958 C CD2 . TYR S 36 ? 1.8109 2.6248 3.1841 -0.4351 0.0909 0.6196 36 TYR O CD2 52959 C CE1 . TYR S 36 ? 1.7490 2.5755 3.1580 -0.3864 0.1286 0.5819 36 TYR O CE1 52960 C CE2 . TYR S 36 ? 1.7724 2.5572 3.1704 -0.3998 0.0932 0.6209 36 TYR O CE2 52961 C CZ . TYR S 36 ? 1.7494 2.5378 3.1634 -0.3742 0.1088 0.5976 36 TYR O CZ 52962 O OH . TYR S 36 ? 1.7397 2.4979 3.1781 -0.3346 0.1037 0.5919 36 TYR O OH 52972 N N . GLN S 37 ? 2.0320 3.0408 3.4881 -0.5476 0.0636 0.5743 37 GLN O N 52973 C CA . GLN S 37 ? 2.0841 3.1130 3.5474 -0.5903 0.0496 0.5632 37 GLN O CA 52974 C C . GLN S 37 ? 2.1091 3.0740 3.5221 -0.6198 0.0799 0.5546 37 GLN O C 52975 O O . GLN S 37 ? 2.0446 2.9897 3.4580 -0.6146 0.1190 0.5594 37 GLN O O 52976 C CB . GLN S 37 ? 2.0245 3.1425 3.5805 -0.5965 0.0454 0.5599 37 GLN O CB 52977 C CG . GLN S 37 ? 2.0656 3.2111 3.6541 -0.6436 0.0267 0.5486 37 GLN O CG 52978 C CD . GLN S 37 ? 1.9830 3.2177 3.6716 -0.6538 0.0403 0.5526 37 GLN O CD 52979 O OE1 . GLN S 37 ? 1.9323 3.1689 3.6395 -0.6678 0.0827 0.5629 37 GLN O OE1 52980 N NE2 . GLN S 37 ? 1.9731 3.2872 3.7292 -0.6452 0.0055 0.5483 37 GLN O NE2 52989 N N . GLN S 38 ? 2.1722 3.1047 3.5412 -0.6468 0.0581 0.5400 38 GLN O N 52990 C CA . GLN S 38 ? 2.2240 3.0901 3.5500 -0.6735 0.0764 0.5252 38 GLN O CA 52991 C C . GLN S 38 ? 2.3318 3.2084 3.6760 -0.7115 0.0387 0.5014 38 GLN O C 52992 O O . GLN S 38 ? 2.4491 3.3400 3.7662 -0.7080 -0.0023 0.4892 38 GLN O O 52993 C CB . GLN S 38 ? 2.2955 3.0886 3.5270 -0.6539 0.0880 0.5223 38 GLN O CB 52994 C CG . GLN S 38 ? 2.3488 3.0681 3.5385 -0.6737 0.1080 0.5039 38 GLN O CG 52995 C CD . GLN S 38 ? 2.4393 3.0971 3.5376 -0.6512 0.1181 0.4970 38 GLN O CD 52996 O OE1 . GLN S 38 ? 2.5283 3.2002 3.5834 -0.6326 0.0997 0.5004 38 GLN O OE1 52997 N NE2 . GLN S 38 ? 2.4243 3.0178 3.4946 -0.6513 0.1486 0.4907 38 GLN O NE2 53006 N N . LYS S 39 ? 2.3535 3.2205 3.7454 -0.7467 0.0508 0.4965 39 LYS O N 53007 C CA . LYS S 39 ? 2.4501 3.3172 3.8772 -0.7871 0.0114 0.4708 39 LYS O CA 53008 C C . LYS S 39 ? 2.5742 3.3460 3.9360 -0.7998 0.0101 0.4447 39 LYS O C 53009 O O . LYS S 39 ? 2.5402 3.2565 3.8537 -0.7848 0.0495 0.4545 39 LYS O O 53010 C CB . LYS S 39 ? 2.3308 3.2586 3.8790 -0.8213 0.0223 0.4888 39 LYS O CB 53011 C CG . LYS S 39 ? 2.2177 3.2483 3.8347 -0.8020 0.0267 0.5106 39 LYS O CG 53012 C CD . LYS S 39 ? 2.1131 3.2174 3.8522 -0.8335 0.0444 0.5323 39 LYS O CD 53013 C CE . LYS S 39 ? 2.0150 3.2265 3.8168 -0.8039 0.0537 0.5498 39 LYS O CE 53014 N NZ . LYS S 39 ? 1.9277 3.2306 3.8549 -0.8327 0.0719 0.5729 39 LYS O NZ 53028 N N . PRO S 40 ? 2.6773 3.4285 4.0348 -0.8219 -0.0402 0.4062 40 PRO O N 53029 C CA . PRO S 40 ? 2.8362 3.4951 4.1229 -0.8239 -0.0498 0.3711 40 PRO O CA 53030 C C . PRO S 40 ? 2.7443 3.3481 4.0722 -0.8497 -0.0148 0.3853 40 PRO O C 53031 O O . PRO S 40 ? 2.6196 3.2578 4.0537 -0.8852 -0.0065 0.4100 40 PRO O O 53032 C CB . PRO S 40 ? 3.0069 3.6679 4.3118 -0.8450 -0.1193 0.3241 40 PRO O CB 53033 C CG . PRO S 40 ? 2.9717 3.7238 4.3119 -0.8378 -0.1448 0.3356 40 PRO O CG 53034 C CD . PRO S 40 ? 2.7337 3.5436 4.1498 -0.8407 -0.0960 0.3872 40 PRO O CD 53042 N N . GLY S 41 ? 2.8907 3.4143 4.1384 -0.8310 0.0059 0.3733 41 GLY O N 53043 C CA . GLY S 41 ? 2.8236 3.2849 4.1000 -0.8512 0.0356 0.3875 41 GLY O CA 53044 C C . GLY S 41 ? 2.6153 3.1094 3.9196 -0.8409 0.0958 0.4421 41 GLY O C 53045 O O . GLY S 41 ? 2.5472 3.0033 3.8814 -0.8568 0.1249 0.4656 41 GLY O O 53049 N N . LYS S 42 ? 2.6371 3.2009 3.9317 -0.8110 0.1107 0.4616 42 LYS O N 53050 C CA . LYS S 42 ? 2.4632 3.0704 3.7873 -0.7931 0.1589 0.5048 42 LYS O CA 53051 C C . LYS S 42 ? 2.4300 3.0368 3.6837 -0.7420 0.1779 0.5093 42 LYS O C 53052 O O . LYS S 42 ? 2.5225 3.1163 3.7159 -0.7229 0.1562 0.4894 42 LYS O O 53053 C CB . LYS S 42 ? 2.3667 3.0777 3.7888 -0.8079 0.1553 0.5274 42 LYS O CB 53054 C CG . LYS S 42 ? 2.3702 3.0998 3.8908 -0.8623 0.1380 0.5325 42 LYS O CG 53055 C CD . LYS S 42 ? 2.2454 3.0887 3.8678 -0.8692 0.1554 0.5675 42 LYS O CD 53056 C CE . LYS S 42 ? 2.2550 3.1384 3.9914 -0.9236 0.1236 0.5681 42 LYS O CE 53057 N NZ . LYS S 42 ? 2.1649 3.1738 3.9921 -0.9217 0.1258 0.5878 42 LYS O NZ 53071 N N . ALA S 43 ? 2.3507 2.9757 3.6175 -0.7189 0.2175 0.5382 43 ALA O N 53072 C CA . ALA S 43 ? 2.3025 2.9255 3.5244 -0.6705 0.2337 0.5442 43 ALA O CA 53073 C C . ALA S 43 ? 2.2603 2.9646 3.5195 -0.6505 0.2143 0.5505 43 ALA O C 53074 O O . ALA S 43 ? 2.2349 3.0079 3.5616 -0.6684 0.2027 0.5564 43 ALA O O 53075 C CB . ALA S 43 ? 2.2224 2.8312 3.4438 -0.6490 0.2753 0.5655 43 ALA O CB 53081 N N . PRO S 44 ? 2.2081 2.9060 3.4328 -0.6140 0.2083 0.5511 44 PRO O N 53082 C CA . PRO S 44 ? 2.1729 2.9428 3.4436 -0.5935 0.1851 0.5593 44 PRO O CA 53083 C C . PRO S 44 ? 2.0874 2.9182 3.4204 -0.5742 0.2028 0.5705 44 PRO O C 53084 O O . PRO S 44 ? 2.0544 2.8650 3.3781 -0.5639 0.2372 0.5770 44 PRO O O 53085 C CB . PRO S 44 ? 2.1761 2.9158 3.4082 -0.5586 0.1797 0.5653 44 PRO O CB 53086 C CG . PRO S 44 ? 2.2428 2.9074 3.4011 -0.5681 0.1934 0.5556 44 PRO O CG 53087 C CD . PRO S 44 ? 2.2387 2.8700 3.3946 -0.5919 0.2178 0.5465 44 PRO O CD 53095 N N . LYS S 45 ? 2.0266 2.9347 3.4191 -0.5649 0.1785 0.5721 45 LYS O N 53096 C CA . LYS S 45 ? 1.9731 2.9546 3.4251 -0.5367 0.1916 0.5775 45 LYS O CA 53097 C C . LYS S 45 ? 1.9698 2.9860 3.4513 -0.4912 0.1608 0.5726 45 LYS O C 53098 O O . LYS S 45 ? 1.9953 3.0238 3.4903 -0.4974 0.1223 0.5721 45 LYS O O 53099 C CB . LYS S 45 ? 1.9581 3.0154 3.4776 -0.5702 0.1915 0.5822 45 LYS O CB 53100 C CG . LYS S 45 ? 1.9487 2.9852 3.4685 -0.6088 0.2269 0.5954 45 LYS O CG 53101 C CD . LYS S 45 ? 1.9199 3.0454 3.5297 -0.6402 0.2294 0.6077 45 LYS O CD 53102 C CE . LYS S 45 ? 1.9129 3.0118 3.5374 -0.6848 0.2603 0.6289 45 LYS O CE 53103 N NZ . LYS S 45 ? 1.8911 3.0665 3.6171 -0.7292 0.2524 0.6417 45 LYS O NZ 53117 N N . LEU S 46 ? 1.8636 2.8961 3.3577 -0.4430 0.1730 0.5683 46 LEU O N 53118 C CA . LEU S 46 ? 1.8729 2.9292 3.4055 -0.3955 0.1365 0.5589 46 LEU O CA 53119 C C . LEU S 46 ? 1.8658 3.0158 3.4727 -0.3882 0.1091 0.5526 46 LEU O C 53120 O O . LEU S 46 ? 1.8487 3.0716 3.4904 -0.3874 0.1318 0.5504 46 LEU O O 53121 C CB . LEU S 46 ? 1.8872 2.9370 3.4154 -0.3396 0.1504 0.5462 46 LEU O CB 53122 C CG . LEU S 46 ? 1.9074 2.9783 3.4882 -0.2838 0.1054 0.5288 46 LEU O CG 53123 C CD1 . LEU S 46 ? 1.9056 2.9159 3.4897 -0.2923 0.0673 0.5415 46 LEU O CD1 53124 C CD2 . LEU S 46 ? 1.9462 3.0122 3.5169 -0.2257 0.1171 0.5079 46 LEU O CD2 53136 N N . VAL S 47 ? 1.8564 3.0078 3.4912 -0.3818 0.0611 0.5537 47 VAL O N 53137 C CA . VAL S 47 ? 1.8496 3.0843 3.5578 -0.3713 0.0265 0.5460 47 VAL O CA 53138 C C . VAL S 47 ? 1.8532 3.1020 3.6115 -0.3100 -0.0117 0.5314 47 VAL O C 53139 O O . VAL S 47 ? 1.8408 3.1652 3.6541 -0.2708 -0.0177 0.5101 47 VAL O O 53140 C CB . VAL S 47 ? 1.8751 3.1052 3.5820 -0.4115 -0.0083 0.5591 47 VAL O CB 53141 C CG1 . VAL S 47 ? 1.8628 3.1833 3.6501 -0.4020 -0.0441 0.5498 47 VAL O CG1 53142 C CG2 . VAL S 47 ? 1.8911 3.0924 3.5464 -0.4676 0.0192 0.5652 47 VAL O CG2 53152 N N . ILE S 48 ? 1.8109 2.9885 3.5550 -0.3004 -0.0386 0.5432 48 ILE O N 53153 C CA . ILE S 48 ? 1.8113 2.9857 3.6160 -0.2475 -0.0867 0.5327 48 ILE O CA 53154 C C . ILE S 48 ? 1.8226 2.9108 3.6025 -0.2337 -0.0868 0.5420 48 ILE O C 53155 O O . ILE S 48 ? 1.8307 2.8617 3.5530 -0.2715 -0.0650 0.5684 48 ILE O O 53156 C CB . ILE S 48 ? 1.8136 3.0059 3.6706 -0.2539 -0.1435 0.5495 48 ILE O CB 53157 C CG1 . ILE S 48 ? 1.7899 3.0797 3.7080 -0.2390 -0.1604 0.5261 48 ILE O CG1 53158 C CG2 . ILE S 48 ? 1.8110 2.9599 3.7234 -0.2158 -0.1963 0.5571 48 ILE O CG2 53159 C CD1 . ILE S 48 ? 1.7993 3.1126 3.7495 -0.2611 -0.2058 0.5450 48 ILE O CD1 53171 N N . TYR S 49 ? 1.8813 2.9639 3.7081 -0.1766 -0.1130 0.5168 49 TYR O N 53172 C CA . TYR S 49 ? 1.8866 2.8912 3.7179 -0.1599 -0.1272 0.5245 49 TYR O CA 53173 C C . TYR S 49 ? 1.8662 2.8670 3.7975 -0.1133 -0.1987 0.5144 49 TYR O C 53174 O O . TYR S 49 ? 1.8462 2.9060 3.8330 -0.0865 -0.2331 0.4931 49 TYR O O 53175 C CB . TYR S 49 ? 1.9083 2.8907 3.6933 -0.1338 -0.0892 0.4981 49 TYR O CB 53176 C CG . TYR S 49 ? 1.9251 2.9709 3.7306 -0.0743 -0.0921 0.4513 49 TYR O CG 53177 C CD1 . TYR S 49 ? 1.9336 3.0550 3.7095 -0.0828 -0.0503 0.4442 49 TYR O CD1 53178 C CD2 . TYR S 49 ? 1.9275 2.9620 3.7855 -0.0068 -0.1377 0.4144 49 TYR O CD2 53179 C CE1 . TYR S 49 ? 1.9562 3.1500 3.7467 -0.0233 -0.0465 0.4061 49 TYR O CE1 53180 C CE2 . TYR S 49 ? 1.9463 3.0464 3.8128 0.0574 -0.1407 0.3667 49 TYR O CE2 53181 C CZ . TYR S 49 ? 1.9681 3.1525 3.7966 0.0501 -0.0913 0.3650 49 TYR O CZ 53182 O OH . TYR S 49 ? 1.9955 3.2594 3.8288 0.1190 -0.0883 0.3220 49 TYR O OH 53192 N N . ALA S 50 ? 1.9760 2.9081 3.9393 -0.1033 -0.2235 0.5293 50 ALA O N 53193 C CA . ALA S 50 ? 1.9391 2.8519 4.0129 -0.0663 -0.2986 0.5281 50 ALA O CA 53194 C C . ALA S 50 ? 1.9260 2.8708 4.0478 -0.0850 -0.3375 0.5582 50 ALA O C 53195 O O . ALA S 50 ? 1.8830 2.8461 4.0952 -0.0444 -0.4002 0.5379 50 ALA O O 53196 C CB . ALA S 50 ? 1.9129 2.8500 4.0343 0.0082 -0.3325 0.4613 50 ALA O CB 53202 N N . ALA S 51 ? 1.9287 2.8805 3.9857 -0.1425 -0.3024 0.6020 51 ALA O N 53203 C CA . ALA S 51 ? 1.9423 2.9189 4.0232 -0.1673 -0.3337 0.6402 51 ALA O CA 53204 C C . ALA S 51 ? 1.9258 2.9815 4.0232 -0.1538 -0.3474 0.6053 51 ALA O C 53205 O O . ALA S 51 ? 1.9557 3.0444 4.0194 -0.1901 -0.3400 0.6269 51 ALA O O 53206 C CB . ALA S 51 ? 1.9235 2.8604 4.1080 -0.1503 -0.4015 0.6770 51 ALA O CB 53212 N N . SER S 52 ? 1.8383 2.9300 3.9874 -0.0989 -0.3680 0.5497 52 SER O N 53213 C CA . SER S 52 ? 1.8123 2.9877 4.0012 -0.0774 -0.3899 0.5184 52 SER O CA 53214 C C . SER S 52 ? 1.8023 3.0454 3.9750 -0.0394 -0.3546 0.4606 52 SER O C 53215 O O . SER S 52 ? 1.7807 3.1075 3.9896 -0.0179 -0.3649 0.4331 52 SER O O 53216 C CB . SER S 52 ? 1.7608 2.9313 4.0632 -0.0343 -0.4755 0.5135 52 SER O CB 53217 O OG . SER S 52 ? 1.7214 2.8451 4.0794 0.0170 -0.5099 0.4850 52 SER O OG 53223 N N . THR S 53 ? 1.8301 3.0438 3.9487 -0.0298 -0.3112 0.4458 53 THR O N 53224 C CA . THR S 53 ? 1.8397 3.1189 3.9380 0.0139 -0.2767 0.3975 53 THR O CA 53225 C C . THR S 53 ? 1.8734 3.1858 3.8888 -0.0371 -0.1983 0.4157 53 THR O C 53226 O O . THR S 53 ? 1.8974 3.1469 3.8446 -0.0805 -0.1597 0.4437 53 THR O O 53227 C CB . THR S 53 ? 1.8499 3.0814 3.9429 0.0680 -0.2842 0.3648 53 THR O CB 53228 O OG1 . THR S 53 ? 1.7970 2.9966 3.9848 0.1176 -0.3662 0.3430 53 THR O OG1 53229 C CG2 . THR S 53 ? 1.8829 3.1901 3.9399 0.1190 -0.2446 0.3194 53 THR O CG2 53237 N N . LEU S 54 ? 1.8388 3.2516 3.8692 -0.0308 -0.1773 0.3999 54 LEU O N 53238 C CA . LEU S 54 ? 1.8519 3.3036 3.8270 -0.0797 -0.1084 0.4194 54 LEU O CA 53239 C C . LEU S 54 ? 1.8894 3.3379 3.8019 -0.0598 -0.0514 0.4104 54 LEU O C 53240 O O . LEU S 54 ? 1.9126 3.3916 3.8350 0.0102 -0.0581 0.3741 54 LEU O O 53241 C CB . LEU S 54 ? 1.8240 3.3939 3.8540 -0.0791 -0.1048 0.4103 54 LEU O CB 53242 C CG . LEU S 54 ? 1.7993 3.3731 3.8600 -0.1323 -0.1353 0.4348 54 LEU O CG 53243 C CD1 . LEU S 54 ? 1.7867 3.3229 3.9008 -0.1058 -0.2120 0.4309 54 LEU O CD1 53244 C CD2 . LEU S 54 ? 1.7702 3.4641 3.8829 -0.1416 -0.1184 0.4286 54 LEU O CD2 53256 N N . GLN S 55 ? 1.9308 3.3403 3.7773 -0.1183 0.0002 0.4421 55 GLN O N 53257 C CA . GLN S 55 ? 1.9622 3.3749 3.7484 -0.1102 0.0601 0.4443 55 GLN O CA 53258 C C . GLN S 55 ? 1.9544 3.4894 3.7645 -0.0985 0.1009 0.4438 55 GLN O C 53259 O O . GLN S 55 ? 1.9113 3.5112 3.7719 -0.1321 0.0987 0.4552 55 GLN O O 53260 C CB . GLN S 55 ? 1.9540 3.2839 3.6722 -0.1782 0.0968 0.4788 55 GLN O CB 53261 C CG . GLN S 55 ? 1.9741 3.3078 3.6352 -0.1814 0.1600 0.4909 55 GLN O CG 53262 C CD . GLN S 55 ? 2.0395 3.3530 3.6664 -0.1122 0.1630 0.4664 55 GLN O CD 53263 O OE1 . GLN S 55 ? 2.0615 3.3386 3.7082 -0.0685 0.1149 0.4389 55 GLN O OE1 53264 N NE2 . GLN S 55 ? 2.0711 3.4086 3.6511 -0.1010 0.2162 0.4776 55 GLN O NE2 53273 N N . SER S 56 ? 1.9697 3.5423 3.7465 -0.0481 0.1374 0.4325 56 SER O N 53274 C CA . SER S 56 ? 1.9643 3.6673 3.7635 -0.0280 0.1831 0.4386 56 SER O CA 53275 C C . SER S 56 ? 1.9090 3.6321 3.7160 -0.1125 0.2297 0.4879 56 SER O C 53276 O O . SER S 56 ? 1.9021 3.5339 3.6582 -0.1677 0.2495 0.5150 56 SER O O 53277 C CB . SER S 56 ? 2.0326 3.7607 3.7722 0.0377 0.2208 0.4277 56 SER O CB 53278 O OG . SER S 56 ? 2.0634 3.6849 3.7254 0.0082 0.2458 0.4497 56 SER O OG 53284 N N . GLY S 57 ? 1.9066 3.7495 3.7855 -0.1209 0.2429 0.4969 57 GLY O N 53285 C CA . GLY S 57 ? 1.8467 3.7177 3.7570 -0.2005 0.2789 0.5414 57 GLY O CA 53286 C C . GLY S 57 ? 1.8053 3.6440 3.7625 -0.2588 0.2304 0.5399 57 GLY O C 53287 O O . GLY S 57 ? 1.7580 3.6438 3.7701 -0.3159 0.2430 0.5646 57 GLY O O 53291 N N . VAL S 58 ? 1.8625 3.6224 3.8018 -0.2436 0.1725 0.5132 58 VAL O N 53292 C CA . VAL S 58 ? 1.8395 3.5675 3.8096 -0.2901 0.1231 0.5136 58 VAL O CA 53293 C C . VAL S 58 ? 1.8088 3.6529 3.8760 -0.2710 0.0932 0.4981 58 VAL O C 53294 O O . VAL S 58 ? 1.8180 3.7225 3.9171 -0.2014 0.0769 0.4695 58 VAL O O 53295 C CB . VAL S 58 ? 1.8719 3.4886 3.7976 -0.2771 0.0736 0.5006 58 VAL O CB 53296 C CG1 . VAL S 58 ? 1.8636 3.4591 3.8145 -0.3169 0.0227 0.5059 58 VAL O CG1 53297 C CG2 . VAL S 58 ? 1.8956 3.4029 3.7322 -0.2978 0.1028 0.5151 58 VAL O CG2 53307 N N . PRO S 59 ? 1.8026 3.6798 3.9206 -0.3288 0.0817 0.5124 59 PRO O N 53308 C CA . PRO S 59 ? 1.7679 3.7641 3.9870 -0.3124 0.0549 0.4985 59 PRO O CA 53309 C C . PRO S 59 ? 1.7813 3.7614 4.0224 -0.2682 -0.0169 0.4686 59 PRO O C 53310 O O . PRO S 59 ? 1.8131 3.6838 4.0003 -0.2767 -0.0532 0.4702 59 PRO O O 53311 C CB . PRO S 59 ? 1.7415 3.7478 4.0008 -0.3910 0.0498 0.5195 59 PRO O CB 53312 C CG . PRO S 59 ? 1.7564 3.6685 3.9425 -0.4433 0.0868 0.5447 59 PRO O CG 53313 C CD . PRO S 59 ? 1.7998 3.6085 3.8893 -0.4074 0.0875 0.5364 59 PRO O CD 53321 N N . SER S 60 ? 1.7459 3.8383 4.0710 -0.2201 -0.0366 0.4448 60 SER O N 53322 C CA . SER S 60 ? 1.7487 3.8328 4.1077 -0.1668 -0.1070 0.4141 60 SER O CA 53323 C C . SER S 60 ? 1.7500 3.7799 4.1210 -0.2092 -0.1687 0.4250 60 SER O C 53324 O O . SER S 60 ? 1.7562 3.7445 4.1401 -0.1761 -0.2301 0.4130 60 SER O O 53325 C CB . SER S 60 ? 1.7147 3.9434 4.1664 -0.1038 -0.1122 0.3824 60 SER O CB 53326 O OG . SER S 60 ? 1.6718 4.0049 4.1999 -0.1443 -0.0984 0.3960 60 SER O OG 53332 N N . ARG S 61 ? 1.7452 3.7753 4.1138 -0.2797 -0.1561 0.4485 61 ARG O N 53333 C CA . ARG S 61 ? 1.7679 3.7535 4.1358 -0.3173 -0.2139 0.4577 61 ARG O CA 53334 C C . ARG S 61 ? 1.8273 3.6754 4.0989 -0.3280 -0.2342 0.4752 61 ARG O C 53335 O O . ARG S 61 ? 1.8643 3.6711 4.1237 -0.3416 -0.2867 0.4860 61 ARG O O 53336 C CB . ARG S 61 ? 1.7637 3.7821 4.1527 -0.3865 -0.1990 0.4712 61 ARG O CB 53337 C CG . ARG S 61 ? 1.7858 3.7351 4.1008 -0.4372 -0.1454 0.4918 61 ARG O CG 53338 C CD . ARG S 61 ? 1.7734 3.7647 4.1367 -0.5018 -0.1380 0.5001 61 ARG O CD 53339 N NE . ARG S 61 ? 1.7912 3.7116 4.0930 -0.5492 -0.0928 0.5179 61 ARG O NE 53340 C CZ . ARG S 61 ? 1.7479 3.6996 4.0634 -0.5559 -0.0280 0.5345 61 ARG O CZ 53341 N NH1 . ARG S 61 ? 1.6941 3.7572 4.0778 -0.5161 0.0043 0.5358 61 ARG O NH1 53342 N NH2 . ARG S 61 ? 1.7652 3.6403 4.0258 -0.5997 0.0040 0.5509 61 ARG O NH2 53356 N N . PHE S 62 ? 1.7985 3.5829 4.0037 -0.3194 -0.1917 0.4806 62 PHE O N 53357 C CA . PHE S 62 ? 1.8460 3.5113 3.9728 -0.3207 -0.2054 0.4975 62 PHE O CA 53358 C C . PHE S 62 ? 1.8371 3.4804 3.9932 -0.2575 -0.2460 0.4861 62 PHE O C 53359 O O . PHE S 62 ? 1.8035 3.5017 4.0060 -0.2041 -0.2407 0.4573 62 PHE O O 53360 C CB . PHE S 62 ? 1.8602 3.4632 3.9074 -0.3432 -0.1442 0.5078 62 PHE O CB 53361 C CG . PHE S 62 ? 1.8793 3.4631 3.8860 -0.4097 -0.1182 0.5223 62 PHE O CG 53362 C CD1 . PHE S 62 ? 1.8419 3.5025 3.8955 -0.4371 -0.0866 0.5192 62 PHE O CD1 53363 C CD2 . PHE S 62 ? 1.9396 3.4315 3.8671 -0.4428 -0.1274 0.5391 62 PHE O CD2 53364 C CE1 . PHE S 62 ? 1.8605 3.4957 3.8899 -0.4984 -0.0722 0.5292 62 PHE O CE1 53365 C CE2 . PHE S 62 ? 1.9706 3.4411 3.8614 -0.4975 -0.1116 0.5432 62 PHE O CE2 53366 C CZ . PHE S 62 ? 1.9294 3.4662 3.8747 -0.5264 -0.0878 0.5365 62 PHE O CZ 53376 N N . SER S 63 ? 1.8176 3.3832 3.9499 -0.2619 -0.2889 0.5097 63 SER O N 53377 C CA . SER S 63 ? 1.8066 3.3276 3.9701 -0.2111 -0.3302 0.5077 63 SER O CA 53378 C C . SER S 63 ? 1.8604 3.2795 3.9672 -0.2367 -0.3437 0.5513 63 SER O C 53379 O O . SER S 63 ? 1.9156 3.3125 3.9623 -0.2855 -0.3331 0.5788 63 SER O O 53380 C CB . SER S 63 ? 1.7675 3.3460 4.0276 -0.1704 -0.3964 0.4911 63 SER O CB 53381 O OG . SER S 63 ? 1.8006 3.3715 4.0607 -0.2031 -0.4374 0.5218 63 SER O OG 53387 N N . GLY S 64 ? 1.8550 3.2170 3.9852 -0.2011 -0.3679 0.5566 64 GLY O N 53388 C CA . GLY S 64 ? 1.9025 3.1783 3.9974 -0.2212 -0.3796 0.6052 64 GLY O CA 53389 C C . GLY S 64 ? 1.8729 3.1095 4.0499 -0.1791 -0.4408 0.6170 64 GLY O C 53390 O O . GLY S 64 ? 1.8117 3.0643 4.0560 -0.1270 -0.4643 0.5753 64 GLY O O 53394 N N . SER S 65 ? 1.9196 3.1075 4.0944 -0.1995 -0.4694 0.6751 65 SER O N 53395 C CA . SER S 65 ? 1.8901 3.0304 4.1538 -0.1686 -0.5295 0.7011 65 SER O CA 53396 C C . SER S 65 ? 1.9619 3.0369 4.1913 -0.2018 -0.5206 0.7750 65 SER O C 53397 O O . SER S 65 ? 2.0431 3.1162 4.1725 -0.2440 -0.4731 0.8024 65 SER O O 53398 C CB . SER S 65 ? 1.8587 3.0362 4.2070 -0.1451 -0.6016 0.7028 65 SER O CB 53399 O OG . SER S 65 ? 1.9344 3.1377 4.2300 -0.1837 -0.6019 0.7412 65 SER O OG 53405 N N . GLY S 66 ? 2.0419 3.0668 4.3610 -0.1801 -0.5683 0.8065 66 GLY O N 53406 C CA . GLY S 66 ? 2.1062 3.0779 4.4170 -0.2076 -0.5616 0.8855 66 GLY O CA 53407 C C . GLY S 66 ? 2.0551 2.9672 4.4277 -0.1903 -0.5638 0.8861 66 GLY O C 53408 O O . GLY S 66 ? 1.9923 2.9003 4.3732 -0.1618 -0.5520 0.8195 66 GLY O O 53412 N N . SER S 67 ? 2.0329 2.9029 4.4501 -0.2068 -0.5787 0.9648 67 SER O N 53413 C CA . SER S 67 ? 1.9872 2.8003 4.4754 -0.1973 -0.5827 0.9767 67 SER O CA 53414 C C . SER S 67 ? 2.0492 2.8372 4.5620 -0.2305 -0.5779 1.0835 67 SER O C 53415 O O . SER S 67 ? 2.0902 2.8916 4.6287 -0.2421 -0.6102 1.1494 67 SER O O 53416 C CB . SER S 67 ? 1.8663 2.6522 4.4998 -0.1455 -0.6628 0.9312 67 SER O CB 53417 O OG . SER S 67 ? 1.8428 2.6293 4.5705 -0.1371 -0.7352 0.9719 67 SER O OG 53423 N N . GLY S 68 ? 2.1119 2.8693 4.6167 -0.2442 -0.5360 1.1040 68 GLY O N 53424 C CA . GLY S 68 ? 2.1403 2.8881 4.6640 -0.2756 -0.5178 1.2088 68 GLY O CA 53425 C C . GLY S 68 ? 2.2076 2.9938 4.5713 -0.3100 -0.4377 1.2404 68 GLY O C 53426 O O . GLY S 68 ? 2.1650 2.9445 4.4571 -0.3194 -0.3775 1.2170 68 GLY O O 53430 N N . THR S 69 ? 2.1462 2.9718 4.4537 -0.3245 -0.4418 1.2902 69 THR O N 53431 C CA . THR S 69 ? 2.2185 3.0835 4.3793 -0.3508 -0.3775 1.3286 69 THR O CA 53432 C C . THR S 69 ? 2.3278 3.2348 4.3792 -0.3531 -0.3784 1.2860 69 THR O C 53433 O O . THR S 69 ? 2.3968 3.3335 4.3126 -0.3691 -0.3290 1.2852 69 THR O O 53434 C CB . THR S 69 ? 2.2312 3.1131 4.4202 -0.3658 -0.3764 1.4531 69 THR O CB 53435 O OG1 . THR S 69 ? 2.3044 3.1960 4.5590 -0.3586 -0.4429 1.4984 69 THR O OG1 53436 C CG2 . THR S 69 ? 2.0925 2.9382 4.4081 -0.3683 -0.3756 1.5028 69 THR O CG2 53444 N N . GLU S 70 ? 2.1783 3.0890 4.2947 -0.3344 -0.4378 1.2462 70 GLU O N 53445 C CA . GLU S 70 ? 2.2549 3.2096 4.2945 -0.3356 -0.4479 1.2053 70 GLU O CA 53446 C C . GLU S 70 ? 2.1663 3.1247 4.2222 -0.3190 -0.4524 1.1018 70 GLU O C 53447 O O . GLU S 70 ? 2.0621 3.0018 4.2306 -0.2907 -0.4967 1.0714 70 GLU O O 53448 C CB . GLU S 70 ? 2.2904 3.2624 4.3932 -0.3260 -0.5161 1.2582 70 GLU O CB 53449 C CG . GLU S 70 ? 2.3758 3.3558 4.4602 -0.3397 -0.5139 1.3729 70 GLU O CG 53450 C CD . GLU S 70 ? 2.5238 3.5480 4.4412 -0.3568 -0.4641 1.3887 70 GLU O CD 53451 O OE1 . GLU S 70 ? 2.5662 3.6108 4.3938 -0.3612 -0.4429 1.3095 70 GLU O OE1 53452 O OE2 . GLU S 70 ? 2.5897 3.6313 4.4697 -0.3637 -0.4486 1.4816 70 GLU O OE2 53459 N N . PHE S 71 ? 2.3323 3.3174 4.2784 -0.3344 -0.4075 1.0490 71 PHE O N 53460 C CA . PHE S 71 ? 2.2386 3.2386 4.1912 -0.3226 -0.3997 0.9608 71 PHE O CA 53461 C C . PHE S 71 ? 2.2851 3.3391 4.1757 -0.3363 -0.4009 0.9274 71 PHE O C 53462 O O . PHE S 71 ? 2.4082 3.4787 4.2181 -0.3577 -0.3939 0.9599 71 PHE O O 53463 C CB . PHE S 71 ? 2.1832 3.1541 4.0826 -0.3302 -0.3376 0.9256 71 PHE O CB 53464 C CG . PHE S 71 ? 2.1234 3.0432 4.0909 -0.3154 -0.3385 0.9492 71 PHE O CG 53465 C CD1 . PHE S 71 ? 2.1523 3.0478 4.0958 -0.3331 -0.3136 1.0157 71 PHE O CD1 53466 C CD2 . PHE S 71 ? 2.0327 2.9342 4.0905 -0.2808 -0.3652 0.9031 71 PHE O CD2 53467 C CE1 . PHE S 71 ? 2.0823 2.9342 4.1039 -0.3220 -0.3166 1.0386 71 PHE O CE1 53468 C CE2 . PHE S 71 ? 1.9864 2.8386 4.1150 -0.2660 -0.3739 0.9194 71 PHE O CE2 53469 C CZ . PHE S 71 ? 2.0081 2.8344 4.1251 -0.2895 -0.3501 0.9887 71 PHE O CZ 53479 N N . THR S 72 ? 2.1161 3.2023 4.0463 -0.3214 -0.4099 0.8618 72 THR O N 53480 C CA . THR S 72 ? 2.1357 3.2811 4.0422 -0.3323 -0.4210 0.8301 72 THR O CA 53481 C C . THR S 72 ? 2.0551 3.2305 3.9550 -0.3340 -0.3830 0.7614 72 THR O C 53482 O O . THR S 72 ? 1.9631 3.1373 3.9208 -0.3050 -0.3793 0.7283 72 THR O O 53483 C CB . THR S 72 ? 2.1037 3.2831 4.1042 -0.3060 -0.4935 0.8373 72 THR O CB 53484 O OG1 . THR S 72 ? 2.2200 3.4007 4.1841 -0.3196 -0.5228 0.8974 72 THR O OG1 53485 C CG2 . THR S 72 ? 2.0372 3.2865 4.0713 -0.2983 -0.5043 0.7753 72 THR O CG2 53493 N N . LEU S 73 ? 2.0776 3.2813 3.9090 -0.3662 -0.3572 0.7421 73 LEU O N 53494 C CA . LEU S 73 ? 2.0080 3.2560 3.8500 -0.3733 -0.3282 0.6877 73 LEU O CA 53495 C C . LEU S 73 ? 2.0218 3.3393 3.8940 -0.3831 -0.3632 0.6715 73 LEU O C 53496 O O . LEU S 73 ? 2.1232 3.4412 3.9441 -0.4059 -0.3822 0.6909 73 LEU O O 53497 C CB . LEU S 73 ? 2.0303 3.2463 3.7835 -0.4068 -0.2674 0.6762 73 LEU O CB 53498 C CG . LEU S 73 ? 1.9639 3.2234 3.7320 -0.4203 -0.2333 0.6321 73 LEU O CG 53499 C CD1 . LEU S 73 ? 1.8697 3.1390 3.6902 -0.3843 -0.2129 0.6099 73 LEU O CD1 53500 C CD2 . LEU S 73 ? 2.0050 3.2287 3.6875 -0.4605 -0.1887 0.6261 73 LEU O CD2 53512 N N . THR S 74 ? 1.9874 3.3691 3.9425 -0.3621 -0.3728 0.6347 74 THR O N 53513 C CA . THR S 74 ? 1.9815 3.4382 3.9857 -0.3676 -0.4094 0.6181 74 THR O CA 53514 C C . THR S 74 ? 1.9132 3.4382 3.9525 -0.3802 -0.3716 0.5771 74 THR O C 53515 O O . THR S 74 ? 1.8431 3.3854 3.9124 -0.3569 -0.3373 0.5566 74 THR O O 53516 C CB . THR S 74 ? 1.9329 3.4212 4.0314 -0.3226 -0.4724 0.6198 74 THR O CB 53517 O OG1 . THR S 74 ? 1.9981 3.4249 4.0747 -0.3155 -0.5101 0.6697 74 THR O OG1 53518 C CG2 . THR S 74 ? 1.9157 3.4884 4.0724 -0.3256 -0.5109 0.5991 74 THR O CG2 53526 N N . ILE S 75 ? 1.9346 3.5013 3.9728 -0.4158 -0.3803 0.5678 75 ILE O N 53527 C CA . ILE S 75 ? 1.8680 3.5163 3.9677 -0.4320 -0.3549 0.5376 75 ILE O CA 53528 C C . ILE S 75 ? 1.8464 3.5799 4.0329 -0.4242 -0.4095 0.5242 75 ILE O C 53529 O O . ILE S 75 ? 1.9190 3.6458 4.0830 -0.4454 -0.4526 0.5315 75 ILE O O 53530 C CB . ILE S 75 ? 1.9103 3.5342 3.9537 -0.4874 -0.3175 0.5345 75 ILE O CB 53531 C CG1 . ILE S 75 ? 1.9320 3.4669 3.8860 -0.4928 -0.2676 0.5474 75 ILE O CG1 53532 C CG2 . ILE S 75 ? 1.8304 3.5425 3.9571 -0.5064 -0.2882 0.5139 75 ILE O CG2 53533 C CD1 . ILE S 75 ? 1.9791 3.4751 3.8737 -0.5427 -0.2362 0.5427 75 ILE O CD1 53545 N N . SER S 76 ? 1.7430 3.5602 4.0262 -0.3886 -0.4093 0.5023 76 SER O N 53546 C CA . SER S 76 ? 1.7349 3.6346 4.1111 -0.3682 -0.4658 0.4878 76 SER O CA 53547 C C . SER S 76 ? 1.7483 3.7119 4.1623 -0.4150 -0.4710 0.4766 76 SER O C 53548 O O . SER S 76 ? 1.7685 3.7729 4.2285 -0.4140 -0.5298 0.4708 76 SER O O 53549 C CB . SER S 76 ? 1.6777 3.6594 4.1475 -0.3120 -0.4591 0.4610 76 SER O CB 53550 O OG . SER S 76 ? 1.6451 3.6953 4.1432 -0.3233 -0.3927 0.4475 76 SER O OG 53556 N N . SER S 77 ? 1.7937 3.7634 4.1948 -0.4559 -0.4137 0.4744 77 SER O N 53557 C CA . SER S 77 ? 1.7961 3.8209 4.2479 -0.5057 -0.4184 0.4642 77 SER O CA 53558 C C . SER S 77 ? 1.8120 3.7884 4.2124 -0.5552 -0.3616 0.4718 77 SER O C 53559 O O . SER S 77 ? 1.7539 3.7615 4.1811 -0.5551 -0.2998 0.4767 77 SER O O 53560 C CB . SER S 77 ? 1.7118 3.8761 4.3048 -0.4904 -0.4146 0.4470 77 SER O CB 53561 O OG . SER S 77 ? 1.7236 3.9451 4.3866 -0.5393 -0.4317 0.4388 77 SER O OG 53567 N N . LEU S 78 ? 1.8389 3.7399 4.1631 -0.5930 -0.3847 0.4725 78 LEU O N 53568 C CA . LEU S 78 ? 1.8694 3.7013 4.1296 -0.6341 -0.3397 0.4771 78 LEU O CA 53569 C C . LEU S 78 ? 1.8122 3.7115 4.1718 -0.6779 -0.3102 0.4724 78 LEU O C 53570 O O . LEU S 78 ? 1.7981 3.7737 4.2551 -0.6976 -0.3470 0.4592 78 LEU O O 53571 C CB . LEU S 78 ? 2.0140 3.7589 4.1719 -0.6563 -0.3798 0.4710 78 LEU O CB 53572 C CG . LEU S 78 ? 2.1063 3.7721 4.1487 -0.6222 -0.3953 0.4888 78 LEU O CG 53573 C CD1 . LEU S 78 ? 2.2697 3.8914 4.2306 -0.6352 -0.4479 0.4808 78 LEU O CD1 53574 C CD2 . LEU S 78 ? 2.0969 3.6872 4.0637 -0.6182 -0.3335 0.5040 78 LEU O CD2 53586 N N . GLN S 79 ? 1.9620 3.8333 4.3021 -0.6935 -0.2449 0.4872 79 GLN O N 53587 C CA . GLN S 79 ? 1.9140 3.8233 4.3345 -0.7448 -0.2137 0.4941 79 GLN O CA 53588 C C . GLN S 79 ? 1.9958 3.7900 4.3303 -0.7854 -0.2072 0.4917 79 GLN O C 53589 O O . GLN S 79 ? 2.0682 3.7664 4.2786 -0.7656 -0.2045 0.4900 79 GLN O O 53590 C CB . GLN S 79 ? 1.8086 3.7927 4.2877 -0.7272 -0.1414 0.5191 79 GLN O CB 53591 C CG . GLN S 79 ? 1.7473 3.8559 4.3159 -0.6800 -0.1466 0.5148 79 GLN O CG 53592 C CD . GLN S 79 ? 1.6800 3.8690 4.2895 -0.6515 -0.0733 0.5366 79 GLN O CD 53593 O OE1 . GLN S 79 ? 1.6635 3.8409 4.2706 -0.6815 -0.0176 0.5633 79 GLN O OE1 53594 N NE2 . GLN S 79 ? 1.6501 3.9214 4.2950 -0.5890 -0.0752 0.5249 79 GLN O NE2 53603 N N . PRO S 80 ? 1.9441 3.7488 4.3526 -0.8413 -0.2079 0.4909 80 PRO O N 53604 C CA . PRO S 80 ? 2.0372 3.7317 4.3769 -0.8794 -0.2157 0.4792 80 PRO O CA 53605 C C . PRO S 80 ? 2.0449 3.6483 4.2730 -0.8642 -0.1590 0.4958 80 PRO O C 53606 O O . PRO S 80 ? 2.1549 3.6549 4.2802 -0.8701 -0.1745 0.4781 80 PRO O O 53607 C CB . PRO S 80 ? 1.9820 3.7246 4.4604 -0.9387 -0.2107 0.4886 80 PRO O CB 53608 C CG . PRO S 80 ? 1.9135 3.7888 4.5253 -0.9355 -0.2326 0.4902 80 PRO O CG 53609 C CD . PRO S 80 ? 1.8646 3.7884 4.4377 -0.8716 -0.2072 0.5003 80 PRO O CD 53617 N N . GLU S 81 ? 2.0735 3.7192 4.3214 -0.8409 -0.0959 0.5266 81 GLU O N 53618 C CA . GLU S 81 ? 2.0705 3.6358 4.2230 -0.8254 -0.0431 0.5423 81 GLU O CA 53619 C C . GLU S 81 ? 2.1298 3.6288 4.1601 -0.7769 -0.0546 0.5308 81 GLU O C 53620 O O . GLU S 81 ? 2.1483 3.5650 4.0888 -0.7654 -0.0235 0.5367 81 GLU O O 53621 C CB . GLU S 81 ? 1.9572 3.5958 4.1633 -0.8075 0.0244 0.5772 81 GLU O CB 53622 C CG . GLU S 81 ? 1.9059 3.6426 4.1480 -0.7521 0.0253 0.5760 81 GLU O CG 53623 C CD . GLU S 81 ? 1.8265 3.6407 4.1062 -0.7235 0.0922 0.6050 81 GLU O CD 53624 O OE1 . GLU S 81 ? 1.7916 3.6254 4.1173 -0.7596 0.1357 0.6362 81 GLU O OE1 53625 O OE2 . GLU S 81 ? 1.8123 3.6674 4.0753 -0.6624 0.0991 0.5971 81 GLU O OE2 53632 N N . ASP S 82 ? 2.0327 3.5689 4.0677 -0.7493 -0.1005 0.5180 82 ASP O N 53633 C CA . ASP S 82 ? 2.0822 3.5661 4.0231 -0.7045 -0.1138 0.5172 82 ASP O CA 53634 C C . ASP S 82 ? 2.2243 3.6186 4.0639 -0.7177 -0.1474 0.5032 82 ASP O C 53635 O O . ASP S 82 ? 2.2770 3.6132 4.0275 -0.6888 -0.1465 0.5107 82 ASP O O 53636 C CB . ASP S 82 ? 2.0580 3.6171 4.0516 -0.6675 -0.1519 0.5151 82 ASP O CB 53637 C CG . ASP S 82 ? 1.9417 3.5950 4.0249 -0.6396 -0.1190 0.5229 82 ASP O CG 53638 O OD1 . ASP S 82 ? 1.8920 3.5370 3.9629 -0.6314 -0.0625 0.5353 82 ASP O OD1 53639 O OD2 . ASP S 82 ? 1.9103 3.6498 4.0736 -0.6213 -0.1509 0.5152 82 ASP O OD2 53644 N N . PHE S 83 ? 2.0486 3.4368 3.9069 -0.7590 -0.1785 0.4825 83 PHE O N 53645 C CA . PHE S 83 ? 2.2188 3.5334 3.9791 -0.7656 -0.2158 0.4606 83 PHE O CA 53646 C C . PHE S 83 ? 2.2614 3.4810 3.9329 -0.7703 -0.1750 0.4608 83 PHE O C 53647 O O . PHE S 83 ? 2.2092 3.4087 3.9169 -0.8010 -0.1448 0.4605 83 PHE O O 53648 C CB . PHE S 83 ? 2.2908 3.6282 4.1073 -0.8040 -0.2693 0.4292 83 PHE O CB 53649 C CG . PHE S 83 ? 2.2764 3.6999 4.1639 -0.7947 -0.3212 0.4238 83 PHE O CG 53650 C CD1 . PHE S 83 ? 2.4118 3.8271 4.2272 -0.7684 -0.3756 0.4133 83 PHE O CD1 53651 C CD2 . PHE S 83 ? 2.1314 3.6501 4.1581 -0.8088 -0.3138 0.4326 83 PHE O CD2 53652 C CE1 . PHE S 83 ? 2.3939 3.8857 4.2750 -0.7576 -0.4270 0.4092 83 PHE O CE1 53653 C CE2 . PHE S 83 ? 2.1133 3.7138 4.2110 -0.7976 -0.3633 0.4252 83 PHE O CE2 53654 C CZ . PHE S 83 ? 2.2399 3.8228 4.2648 -0.7723 -0.4224 0.4123 83 PHE O CZ 53664 N N . ALA S 84 ? 2.3028 3.4670 3.8633 -0.7397 -0.1750 0.4649 84 ALA O N 53665 C CA . ALA S 84 ? 2.3187 3.4020 3.7979 -0.7328 -0.1306 0.4700 84 ALA O CA 53666 C C . ALA S 84 ? 2.4372 3.4837 3.8094 -0.6969 -0.1379 0.4800 84 ALA O C 53667 O O . ALA S 84 ? 2.5080 3.5911 3.8699 -0.6785 -0.1765 0.4877 84 ALA O O 53668 C CB . ALA S 84 ? 2.1406 3.2329 3.6626 -0.7232 -0.0739 0.4958 84 ALA O CB 53674 N N . THR S 85 ? 2.4416 3.4201 3.7392 -0.6866 -0.1006 0.4840 85 THR O N 53675 C CA . THR S 85 ? 2.5271 3.4795 3.7373 -0.6522 -0.0957 0.5043 85 THR O CA 53676 C C . THR S 85 ? 2.3524 3.3074 3.5951 -0.6275 -0.0597 0.5387 85 THR O C 53677 O O . THR S 85 ? 2.2281 3.1610 3.4970 -0.6321 -0.0209 0.5377 85 THR O O 53678 C CB . THR S 85 ? 2.6758 3.5580 3.7859 -0.6507 -0.0798 0.4845 85 THR O CB 53679 O OG1 . THR S 85 ? 2.8713 3.7495 3.9508 -0.6670 -0.1228 0.4436 85 THR O OG1 53680 C CG2 . THR S 85 ? 2.7511 3.6206 3.7815 -0.6144 -0.0666 0.5145 85 THR O CG2 53688 N N . TYR S 86 ? 2.3862 3.3662 3.6284 -0.5994 -0.0768 0.5692 86 TYR O N 53689 C CA . TYR S 86 ? 2.2412 3.2240 3.5278 -0.5722 -0.0576 0.5975 86 TYR O CA 53690 C C . TYR S 86 ? 2.2698 3.2102 3.4988 -0.5489 -0.0405 0.6276 86 TYR O C 53691 O O . TYR S 86 ? 2.4048 3.3493 3.5808 -0.5413 -0.0595 0.6479 86 TYR O O 53692 C CB . TYR S 86 ? 2.2024 3.2486 3.5660 -0.5566 -0.0965 0.6121 86 TYR O CB 53693 C CG . TYR S 86 ? 2.1220 3.2263 3.5696 -0.5709 -0.1056 0.5884 86 TYR O CG 53694 C CD1 . TYR S 86 ? 2.1958 3.3355 3.6563 -0.5978 -0.1370 0.5676 86 TYR O CD1 53695 C CD2 . TYR S 86 ? 1.9837 3.1141 3.5010 -0.5540 -0.0840 0.5866 86 TYR O CD2 53696 C CE1 . TYR S 86 ? 2.1099 3.3126 3.6615 -0.6126 -0.1428 0.5512 86 TYR O CE1 53697 C CE2 . TYR S 86 ? 1.9175 3.1155 3.5138 -0.5636 -0.0859 0.5701 86 TYR O CE2 53698 C CZ . TYR S 86 ? 1.9698 3.2055 3.5885 -0.5954 -0.1136 0.5553 86 TYR O CZ 53699 O OH . TYR S 86 ? 1.8939 3.2062 3.6049 -0.6070 -0.1131 0.5438 86 TYR O OH 53709 N N . TYR S 87 ? 2.1483 3.0537 3.3906 -0.5357 -0.0048 0.6331 87 TYR O N 53710 C CA . TYR S 87 ? 2.1413 3.0114 3.3526 -0.5142 0.0120 0.6641 87 TYR O CA 53711 C C . TYR S 87 ? 2.0220 2.9051 3.3185 -0.4871 0.0009 0.6856 87 TYR O C 53712 O O . TYR S 87 ? 1.9324 2.8306 3.2861 -0.4802 0.0032 0.6644 87 TYR O O 53713 C CB . TYR S 87 ? 2.1203 2.9316 3.2774 -0.5182 0.0564 0.6477 87 TYR O CB 53714 C CG . TYR S 87 ? 2.2763 3.0661 3.3467 -0.5372 0.0617 0.6235 87 TYR O CG 53715 C CD1 . TYR S 87 ? 2.4146 3.2008 3.4115 -0.5257 0.0622 0.6408 87 TYR O CD1 53716 C CD2 . TYR S 87 ? 2.3025 3.0783 3.3688 -0.5640 0.0643 0.5837 87 TYR O CD2 53717 C CE1 . TYR S 87 ? 2.6019 3.3706 3.5147 -0.5340 0.0619 0.6094 87 TYR O CE1 53718 C CE2 . TYR S 87 ? 2.4754 3.2247 3.4705 -0.5781 0.0593 0.5540 87 TYR O CE2 53719 C CZ . TYR S 87 ? 2.6388 3.3844 3.5529 -0.5598 0.0565 0.5621 87 TYR O CZ 53720 O OH . TYR S 87 ? 2.8547 3.5765 3.6926 -0.5649 0.0469 0.5239 87 TYR O OH 53730 N N . CYS S 88 ? 2.1120 2.9919 3.4198 -0.4692 -0.0127 0.7284 88 CYS O N 53731 C CA . CYS S 88 ? 2.0173 2.8920 3.4098 -0.4413 -0.0268 0.7483 88 CYS O CA 53732 C C . CYS S 88 ? 1.9548 2.7787 3.3340 -0.4310 0.0072 0.7585 88 CYS O C 53733 O O . CYS S 88 ? 1.9957 2.7969 3.2994 -0.4430 0.0378 0.7645 88 CYS O O 53734 C CB . CYS S 88 ? 2.0696 2.9718 3.5083 -0.4304 -0.0711 0.7957 88 CYS O CB 53735 S SG . CYS S 88 ? 2.1917 3.0935 3.5534 -0.4389 -0.0626 0.8543 88 CYS O SG 53740 N N . GLN S 89 ? 1.9803 2.7884 3.4347 -0.4049 -0.0018 0.7561 89 GLN O N 53741 C CA . GLN S 89 ? 1.9204 2.6810 3.3755 -0.3926 0.0248 0.7612 89 GLN O CA 53742 C C . GLN S 89 ? 1.8728 2.6220 3.4318 -0.3628 -0.0084 0.7815 89 GLN O C 53743 O O . GLN S 89 ? 1.8636 2.6268 3.4917 -0.3390 -0.0421 0.7585 89 GLN O O 53744 C CB . GLN S 89 ? 1.8831 2.6179 3.3029 -0.3908 0.0585 0.7130 89 GLN O CB 53745 C CG . GLN S 89 ? 1.8368 2.5200 3.2448 -0.3786 0.0870 0.7131 89 GLN O CG 53746 C CD . GLN S 89 ? 1.8027 2.4667 3.2356 -0.3521 0.0919 0.6748 89 GLN O CD 53747 O OE1 . GLN S 89 ? 1.8145 2.4986 3.2313 -0.3535 0.0992 0.6449 89 GLN O OE1 53748 N NE2 . GLN S 89 ? 1.7718 2.4014 3.2465 -0.3259 0.0876 0.6776 89 GLN O NE2 53757 N N . HIS S 90 ? 1.9366 2.6624 3.5104 -0.3624 0.0006 0.8233 90 HIS O N 53758 C CA . HIS S 90 ? 1.8874 2.5912 3.5696 -0.3377 -0.0295 0.8441 90 HIS O CA 53759 C C . HIS S 90 ? 1.8475 2.5134 3.5371 -0.3141 -0.0163 0.7935 90 HIS O C 53760 O O . HIS S 90 ? 1.8316 2.4742 3.4479 -0.3232 0.0290 0.7777 90 HIS O O 53761 C CB . HIS S 90 ? 1.8668 2.5670 3.5665 -0.3493 -0.0175 0.9125 90 HIS O CB 53762 C CG . HIS S 90 ? 1.8134 2.4920 3.6466 -0.3301 -0.0547 0.9436 90 HIS O CG 53763 N ND1 . HIS S 90 ? 1.7580 2.4249 3.6286 -0.3353 -0.0355 0.9933 90 HIS O ND1 53764 C CD2 . HIS S 90 ? 1.8129 2.4806 3.7601 -0.3044 -0.1142 0.9308 90 HIS O CD2 53765 C CE1 . HIS S 90 ? 1.7197 2.3659 3.7295 -0.3179 -0.0835 1.0122 90 HIS O CE1 53766 N NE2 . HIS S 90 ? 1.7599 2.4026 3.8160 -0.2972 -0.1345 0.9717 90 HIS O NE2 53775 N N . LEU S 91 ? 1.8226 2.4835 3.5955 -0.2796 -0.0585 0.7642 91 LEU O N 53776 C CA . LEU S 91 ? 1.8244 2.4610 3.5876 -0.2495 -0.0492 0.7081 91 LEU O CA 53777 C C . LEU S 91 ? 1.7920 2.3810 3.6002 -0.2338 -0.0493 0.7152 91 LEU O C 53778 O O . LEU S 91 ? 1.8062 2.3683 3.5902 -0.2104 -0.0353 0.6738 91 LEU O O 53779 C CB . LEU S 91 ? 1.8599 2.5196 3.6857 -0.2087 -0.0960 0.6659 91 LEU O CB 53780 C CG . LEU S 91 ? 1.8850 2.6005 3.6749 -0.2174 -0.0937 0.6484 91 LEU O CG 53781 C CD1 . LEU S 91 ? 1.9018 2.6465 3.7642 -0.1675 -0.1420 0.6062 91 LEU O CD1 53782 C CD2 . LEU S 91 ? 1.8906 2.6144 3.5735 -0.2389 -0.0349 0.6261 91 LEU O CD2 53794 N N . ILE S 92 ? 1.7419 2.3245 3.6199 -0.2462 -0.0657 0.7713 92 ILE O N 53795 C CA . ILE S 92 ? 1.6964 2.2420 3.6317 -0.2380 -0.0641 0.7882 92 ILE O CA 53796 C C . ILE S 92 ? 1.6545 2.2129 3.5700 -0.2740 -0.0263 0.8569 92 ILE O C 53797 O O . ILE S 92 ? 1.6731 2.2638 3.5075 -0.3014 0.0015 0.8809 92 ILE O O 53798 C CB . ILE S 92 ? 1.6969 2.2238 3.7845 -0.2056 -0.1357 0.7885 92 ILE O CB 53799 C CG1 . ILE S 92 ? 1.6919 2.2451 3.8572 -0.2213 -0.1752 0.8457 92 ILE O CG1 53800 C CG2 . ILE S 92 ? 1.7583 2.2786 3.8526 -0.1583 -0.1710 0.7115 92 ILE O CG2 53801 C CD1 . ILE S 92 ? 1.6761 2.2039 4.0105 -0.1967 -0.2500 0.8598 92 ILE O CD1 53813 N N . GLY S 93 ? 1.6509 2.1891 3.6404 -0.2705 -0.0257 0.8864 93 GLY O N 53814 C CA . GLY S 93 ? 1.6168 2.1779 3.5934 -0.2978 0.0160 0.9536 93 GLY O CA 53815 C C . GLY S 93 ? 1.6311 2.1952 3.4637 -0.3111 0.0829 0.9325 93 GLY O C 53816 O O . GLY S 93 ? 1.6251 2.1537 3.4191 -0.2968 0.1011 0.8811 93 GLY O O 53820 N N . LEU S 94 ? 1.6853 2.2903 3.4381 -0.3349 0.1153 0.9707 94 LEU O N 53821 C CA . LEU S 94 ? 1.7307 2.3380 3.3468 -0.3448 0.1711 0.9460 94 LEU O CA 53822 C C . LEU S 94 ? 1.7928 2.3889 3.3133 -0.3501 0.1706 0.8855 94 LEU O C 53823 O O . LEU S 94 ? 1.8463 2.4356 3.2585 -0.3593 0.2071 0.8562 94 LEU O O 53824 C CB . LEU S 94 ? 1.7718 2.4333 3.3385 -0.3604 0.2031 1.0083 94 LEU O CB 53825 C CG . LEU S 94 ? 1.7420 2.4309 3.3757 -0.3581 0.2276 1.0750 94 LEU O CG 53826 C CD1 . LEU S 94 ? 1.8106 2.5643 3.3595 -0.3666 0.2663 1.1280 94 LEU O CD1 53827 C CD2 . LEU S 94 ? 1.7164 2.3707 3.3523 -0.3447 0.2564 1.0388 94 LEU O CD2 53839 N N . ARG S 95 ? 1.7369 2.3325 3.3063 -0.3430 0.1273 0.8664 96 ARG O N 53840 C CA . ARG S 95 ? 1.7852 2.3817 3.2872 -0.3481 0.1253 0.8157 96 ARG O CA 53841 C C . ARG S 95 ? 1.8597 2.4855 3.2602 -0.3746 0.1484 0.8239 96 ARG O C 53842 O O . ARG S 95 ? 1.9029 2.5156 3.2195 -0.3855 0.1711 0.7823 96 ARG O O 53843 C CB . ARG S 95 ? 1.7769 2.3308 3.2405 -0.3350 0.1460 0.7587 96 ARG O CB 53844 C CG . ARG S 95 ? 1.7557 2.2888 3.3049 -0.3007 0.1116 0.7332 96 ARG O CG 53845 C CD . ARG S 95 ? 1.7102 2.2181 3.3406 -0.2836 0.1025 0.7551 96 ARG O CD 53846 N NE . ARG S 95 ? 1.7260 2.1998 3.4021 -0.2459 0.0787 0.7108 96 ARG O NE 53847 C CZ . ARG S 95 ? 1.7024 2.1510 3.4704 -0.2236 0.0548 0.7168 96 ARG O CZ 53848 N NH1 . ARG S 95 ? 1.6416 2.0991 3.4751 -0.2395 0.0563 0.7727 96 ARG O NH1 53849 N NH2 . ARG S 95 ? 1.7503 2.1691 3.5474 -0.1835 0.0285 0.6681 96 ARG O NH2 53863 N N . SER S 96 ? 1.7675 2.4326 3.1800 -0.3831 0.1382 0.8791 97 SER O N 53864 C CA . SER S 96 ? 1.8757 2.5734 3.1888 -0.4004 0.1546 0.8886 97 SER O CA 53865 C C . SER S 96 ? 1.9413 2.6614 3.2351 -0.4117 0.1243 0.8645 97 SER O C 53866 O O . SER S 96 ? 1.9074 2.6380 3.2802 -0.4050 0.0852 0.8681 97 SER O O 53867 C CB . SER S 96 ? 1.9009 2.6402 3.2270 -0.3999 0.1590 0.9643 97 SER O CB 53868 O OG . SER S 96 ? 1.8964 2.6622 3.3001 -0.4000 0.1140 1.0066 97 SER O OG 53874 N N . PHE S 97 ? 1.9415 2.6694 3.1356 -0.4266 0.1392 0.8361 98 PHE O N 53875 C CA . PHE S 97 ? 2.0203 2.7742 3.1947 -0.4406 0.1111 0.8122 98 PHE O CA 53876 C C . PHE S 97 ? 2.1599 2.9604 3.2888 -0.4443 0.0940 0.8487 98 PHE O C 53877 O O . PHE S 97 ? 2.2178 3.0324 3.3006 -0.4367 0.1148 0.8862 98 PHE O O 53878 C CB . PHE S 97 ? 2.0665 2.7948 3.1743 -0.4565 0.1297 0.7516 98 PHE O CB 53879 C CG . PHE S 97 ? 1.9500 2.6392 3.0941 -0.4523 0.1449 0.7180 98 PHE O CG 53880 C CD1 . PHE S 97 ? 1.8903 2.5374 3.0295 -0.4393 0.1752 0.7167 98 PHE O CD1 53881 C CD2 . PHE S 97 ? 1.9145 2.6151 3.0945 -0.4589 0.1304 0.6888 98 PHE O CD2 53882 C CE1 . PHE S 97 ? 1.8111 2.4231 2.9743 -0.4310 0.1869 0.6867 98 PHE O CE1 53883 C CE2 . PHE S 97 ? 1.8323 2.5052 3.0353 -0.4501 0.1474 0.6628 98 PHE O CE2 53884 C CZ . PHE S 97 ? 1.7883 2.4143 2.9787 -0.4353 0.1742 0.6614 98 PHE O CZ 53894 N N . GLY S 98 ? 2.0409 2.8719 3.1853 -0.4521 0.0559 0.8403 99 GLY O N 53895 C CA . GLY S 98 ? 2.2153 3.0887 3.2988 -0.4548 0.0352 0.8604 99 GLY O CA 53896 C C . GLY S 98 ? 2.3681 3.2326 3.3410 -0.4640 0.0531 0.8127 99 GLY O C 53897 O O . GLY S 98 ? 2.3207 3.1435 3.2775 -0.4720 0.0790 0.7677 99 GLY O O 53901 N N . GLN S 99 ? 2.2423 3.1432 3.1393 -0.4598 0.0353 0.8209 100 GLN O N 53902 C CA . GLN S 99 ? 2.4395 3.3309 3.2308 -0.4621 0.0426 0.7692 100 GLN O CA 53903 C C . GLN S 99 ? 2.4906 3.3743 3.2983 -0.4864 0.0100 0.7081 100 GLN O C 53904 O O . GLN S 99 ? 2.6437 3.5072 3.3889 -0.4939 0.0074 0.6550 100 GLN O O 53905 C CB . GLN S 99 ? 2.6713 3.6101 3.3654 -0.4392 0.0348 0.7989 100 GLN O CB 53906 C CG . GLN S 99 ? 2.8546 3.8359 3.5309 -0.4401 -0.0195 0.7952 100 GLN O CG 53907 C CD . GLN S 99 ? 2.7361 3.7467 3.5050 -0.4410 -0.0474 0.8543 100 GLN O CD 53908 O OE1 . GLN S 99 ? 2.5501 3.5545 3.3872 -0.4364 -0.0279 0.9075 100 GLN O OE1 53909 N NE2 . GLN S 99 ? 2.8536 3.8943 3.6335 -0.4459 -0.0985 0.8421 100 GLN O NE2 53918 N N . GLY S 100 ? 2.4630 3.3652 3.3633 -0.4971 -0.0170 0.7163 101 GLY O N 53919 C CA . GLY S 100 ? 2.4454 3.3521 3.3884 -0.5214 -0.0427 0.6681 101 GLY O CA 53920 C C . GLY S 100 ? 2.6075 3.5635 3.5419 -0.5234 -0.0953 0.6643 101 GLY O C 53921 O O . GLY S 100 ? 2.8262 3.8010 3.6770 -0.5075 -0.1106 0.6758 101 GLY O O 53925 N N . THR S 101 ? 2.4957 3.4783 3.5163 -0.5390 -0.1229 0.6483 102 THR O N 53926 C CA . THR S 101 ? 2.6134 3.6442 3.6439 -0.5437 -0.1775 0.6364 102 THR O CA 53927 C C . THR S 101 ? 2.5780 3.6123 3.6513 -0.5756 -0.1922 0.5792 102 THR O C 53928 O O . THR S 101 ? 2.3809 3.4241 3.5449 -0.5902 -0.1785 0.5717 102 THR O O 53929 C CB . THR S 101 ? 2.5101 3.5845 3.6253 -0.5304 -0.2064 0.6761 102 THR O CB 53930 O OG1 . THR S 101 ? 2.5636 3.6360 3.6483 -0.5044 -0.2012 0.7370 102 THR O OG1 53931 C CG2 . THR S 101 ? 2.5949 3.7213 3.7320 -0.5354 -0.2652 0.6596 102 THR O CG2 53939 N N . LYS S 102 ? 2.6165 3.6474 3.6298 -0.5844 -0.2212 0.5398 103 LYS O N 53940 C CA . LYS S 102 ? 2.5804 3.6144 3.6508 -0.6188 -0.2424 0.4889 103 LYS O CA 53941 C C . LYS S 102 ? 2.5428 3.6425 3.6911 -0.6272 -0.2960 0.4831 103 LYS O C 53942 O O . LYS S 102 ? 2.6926 3.8217 3.7960 -0.6086 -0.3420 0.4868 103 LYS O O 53943 C CB . LYS S 102 ? 2.8071 3.8020 3.7909 -0.6233 -0.2602 0.4399 103 LYS O CB 53944 C CG . LYS S 102 ? 2.7534 3.7277 3.8037 -0.6638 -0.2724 0.3904 103 LYS O CG 53945 C CD . LYS S 102 ? 2.9758 3.8932 3.9396 -0.6623 -0.2867 0.3395 103 LYS O CD 53946 C CE . LYS S 102 ? 2.8963 3.7766 3.9397 -0.7061 -0.2917 0.3000 103 LYS O CE 53947 N NZ . LYS S 102 ? 2.8156 3.7471 3.9699 -0.7376 -0.3416 0.2834 103 LYS O NZ 53961 N N . LEU S 103 ? 2.6133 3.7413 3.8777 -0.6522 -0.2887 0.4756 104 LEU O N 53962 C CA . LEU S 103 ? 2.5479 3.7473 3.9058 -0.6603 -0.3348 0.4693 104 LEU O CA 53963 C C . LEU S 103 ? 2.5477 3.7571 3.9669 -0.7010 -0.3593 0.4226 104 LEU O C 53964 O O . LEU S 103 ? 2.4105 3.6153 3.9008 -0.7289 -0.3232 0.4182 104 LEU O O 53965 C CB . LEU S 103 ? 2.3311 3.5735 3.7876 -0.6513 -0.3100 0.4986 104 LEU O CB 53966 C CG . LEU S 103 ? 2.2224 3.5477 3.8004 -0.6610 -0.3438 0.4887 104 LEU O CG 53967 C CD1 . LEU S 103 ? 2.3444 3.7056 3.9079 -0.6487 -0.4137 0.4835 104 LEU O CD1 53968 C CD2 . LEU S 103 ? 2.0483 3.4126 3.7032 -0.6378 -0.3176 0.5142 104 LEU O CD2 53980 N N . GLU S 104 ? 2.3887 3.6122 3.7847 -0.7035 -0.4222 0.3902 105 GLU O N 53981 C CA . GLU S 104 ? 2.4076 3.6306 3.8644 -0.7425 -0.4561 0.3415 105 GLU O CA 53982 C C . GLU S 104 ? 2.3337 3.6390 3.9069 -0.7563 -0.5100 0.3304 105 GLU O C 53983 O O . GLU S 104 ? 2.3356 3.6883 3.9045 -0.7278 -0.5385 0.3497 105 GLU O O 53984 C CB . GLU S 104 ? 2.6562 3.8220 3.9955 -0.7324 -0.4924 0.2981 105 GLU O CB 53985 C CG . GLU S 104 ? 2.8316 4.0271 4.0938 -0.6980 -0.5578 0.2858 105 GLU O CG 53986 C CD . GLU S 104 ? 2.9532 4.1535 4.2395 -0.7140 -0.6354 0.2207 105 GLU O CD 53987 O OE1 . GLU S 104 ? 3.0667 4.2077 4.3231 -0.7273 -0.6431 0.1749 105 GLU O OE1 53988 O OE2 . GLU S 104 ? 2.9326 4.1934 4.2724 -0.7115 -0.6936 0.2122 105 GLU O OE2 53995 N N . ILE S 105 ? 3.9219 3.2544 2.6172 0.3385 -0.8917 -0.1178 106 ILE O N 53996 C CA . ILE S 105 ? 3.9031 3.3404 2.5776 0.4246 -0.8962 -0.1492 106 ILE O CA 53997 C C . ILE S 105 ? 3.8782 3.4086 2.5696 0.4189 -0.8840 -0.1267 106 ILE O C 53998 O O . ILE S 105 ? 3.8123 3.4332 2.5598 0.3454 -0.8409 -0.1110 106 ILE O O 53999 C CB . ILE S 105 ? 3.7995 3.3977 2.5124 0.4354 -0.8566 -0.1882 106 ILE O CB 54000 C CG1 . ILE S 105 ? 3.8220 3.3468 2.5174 0.4399 -0.8683 -0.2105 106 ILE O CG1 54001 C CG2 . ILE S 105 ? 3.7695 3.4952 2.4619 0.5252 -0.8611 -0.2185 106 ILE O CG2 54002 C CD1 . ILE S 105 ? 3.7173 3.4002 2.4595 0.4260 -0.8277 -0.2362 106 ILE O CD1 54014 N N . LYS S 106 ? 3.7731 3.2794 2.4149 0.4975 -0.9234 -0.1258 107 LYS O N 54015 C CA . LYS S 106 ? 3.7519 3.3581 2.4044 0.5002 -0.9172 -0.1026 107 LYS O CA 54016 C C . LYS S 106 ? 3.6418 3.4612 2.3255 0.5338 -0.8812 -0.1340 107 LYS O C 54017 O O . LYS S 106 ? 3.6294 3.4940 2.2994 0.6008 -0.8848 -0.1730 107 LYS O O 54018 C CB . LYS S 106 ? 3.8714 3.3606 2.4605 0.5706 -0.9789 -0.0800 107 LYS O CB 54019 C CG . LYS S 106 ? 3.8649 3.4345 2.4628 0.5576 -0.9795 -0.0409 107 LYS O CG 54020 C CD . LYS S 106 ? 3.9860 3.4524 2.5238 0.6424 -1.0440 -0.0184 107 LYS O CD 54021 C CE . LYS S 106 ? 4.0908 3.3760 2.5972 0.5914 -1.0862 0.0360 107 LYS O CE 54022 N NZ . LYS S 106 ? 4.0527 3.4254 2.5909 0.5098 -1.0649 0.0836 107 LYS O NZ 54036 N N . ARG S 107 ? 3.6405 3.5973 2.3634 0.4847 -0.8474 -0.1178 108 ARG O N 54037 C CA . ARG S 107 ? 3.5364 3.7027 2.2844 0.5098 -0.8180 -0.1405 108 ARG O CA 54038 C C . ARG S 107 ? 3.4968 3.7776 2.2638 0.4691 -0.8011 -0.1133 108 ARG O C 54039 O O . ARG S 107 ? 3.5578 3.7583 2.3186 0.4236 -0.8114 -0.0780 108 ARG O O 54040 C CB . ARG S 107 ? 3.4364 3.6961 2.2326 0.4613 -0.7717 -0.1698 108 ARG O CB 54041 C CG . ARG S 107 ? 3.4137 3.6632 2.2626 0.3473 -0.7305 -0.1556 108 ARG O CG 54042 C CD . ARG S 107 ? 3.3177 3.7469 2.2096 0.2936 -0.6869 -0.1588 108 ARG O CD 54043 N NE . ARG S 107 ? 3.2240 3.7707 2.1541 0.2720 -0.6539 -0.1851 108 ARG O NE 54044 C CZ . ARG S 107 ? 3.1243 3.8509 2.0798 0.2487 -0.6254 -0.1951 108 ARG O CZ 54045 N NH1 . ARG S 107 ? 3.1005 3.9165 2.0478 0.2445 -0.6236 -0.1838 108 ARG O NH1 54046 N NH2 . ARG S 107 ? 3.0487 3.8701 2.0371 0.2235 -0.6006 -0.2129 108 ARG O NH2 54060 N N . THR S 108 ? 3.3909 3.8683 2.1784 0.4830 -0.7766 -0.1289 109 THR O N 54061 C CA . THR S 108 ? 3.3448 3.9559 2.1457 0.4485 -0.7616 -0.1071 109 THR O CA 54062 C C . THR S 108 ? 3.3031 3.9279 2.1450 0.3285 -0.7182 -0.0996 109 THR O C 54063 O O . THR S 108 ? 3.2791 3.8776 2.1552 0.2730 -0.6871 -0.1186 109 THR O O 54064 C CB . THR S 108 ? 3.2457 4.0784 2.0601 0.4838 -0.7438 -0.1270 109 THR O CB 54065 O OG1 . THR S 108 ? 3.1666 4.0651 2.0128 0.4567 -0.7105 -0.1607 109 THR O OG1 54066 C CG2 . THR S 108 ? 3.3092 4.1593 2.0829 0.6108 -0.7881 -0.1274 109 THR O CG2 54074 N N . VAL S 109 ? 3.3185 3.9883 2.1574 0.2906 -0.7168 -0.0721 110 VAL O N 54075 C CA . VAL S 109 ? 3.2879 3.9938 2.1630 0.1817 -0.6729 -0.0727 110 VAL O CA 54076 C C . VAL S 109 ? 3.1704 4.0225 2.0873 0.1359 -0.6252 -0.1084 110 VAL O C 54077 O O . VAL S 109 ? 3.0942 4.0936 2.0080 0.1729 -0.6248 -0.1190 110 VAL O O 54078 C CB . VAL S 109 ? 3.2977 4.0684 2.1575 0.1528 -0.6791 -0.0410 110 VAL O CB 54079 C CG1 . VAL S 109 ? 3.2464 4.0879 2.1418 0.0434 -0.6277 -0.0548 110 VAL O CG1 54080 C CG2 . VAL S 109 ? 3.4250 4.0398 2.2480 0.1757 -0.7254 0.0018 110 VAL O CG2 54090 N N . ALA S 110 ? 3.2281 4.0384 2.1846 0.0549 -0.5871 -0.1242 111 ALA O N 54091 C CA . ALA S 110 ? 3.1387 4.0572 2.1370 -0.0005 -0.5440 -0.1549 111 ALA O CA 54092 C C . ALA S 110 ? 3.1653 4.0682 2.1979 -0.1004 -0.5029 -0.1647 111 ALA O C 54093 O O . ALA S 110 ? 3.2545 4.0252 2.3036 -0.1284 -0.4964 -0.1602 111 ALA O O 54094 C CB . ALA S 110 ? 3.1389 4.0066 2.1563 0.0222 -0.5431 -0.1708 111 ALA O CB 54100 N N . ALA S 111 ? 3.0710 4.1135 2.1131 -0.1535 -0.4754 -0.1800 112 ALA O N 54101 C CA . ALA S 111 ? 3.0961 4.1339 2.1651 -0.2453 -0.4354 -0.1979 112 ALA O CA 54102 C C . ALA S 111 ? 3.1276 4.1028 2.2477 -0.2929 -0.4030 -0.2231 112 ALA O C 54103 O O . ALA S 111 ? 3.0870 4.0962 2.2228 -0.2775 -0.4034 -0.2307 112 ALA O O 54104 C CB . ALA S 111 ? 3.0088 4.2135 2.0676 -0.2904 -0.4176 -0.2111 112 ALA O CB 54110 N N . PRO S 112 ? 3.1087 3.9984 2.2569 -0.3495 -0.3754 -0.2339 113 PRO O N 54111 C CA . PRO S 112 ? 3.1499 3.9776 2.3525 -0.3941 -0.3444 -0.2555 113 PRO O CA 54112 C C . PRO S 112 ? 3.1021 4.0326 2.3257 -0.4590 -0.3119 -0.2888 113 PRO O C 54113 O O . PRO S 112 ? 3.0612 4.0868 2.2630 -0.4948 -0.3002 -0.3037 113 PRO O O 54114 C CB . PRO S 112 ? 3.2407 3.9599 2.4632 -0.4261 -0.3266 -0.2559 113 PRO O CB 54115 C CG . PRO S 112 ? 3.2262 4.0009 2.4075 -0.4328 -0.3331 -0.2484 113 PRO O CG 54116 C CD . PRO S 112 ? 3.1619 4.0096 2.2946 -0.3704 -0.3738 -0.2233 113 PRO O CD 54124 N N . SER S 113 ? 3.0913 4.0018 2.3554 -0.4784 -0.2999 -0.2980 114 SER O N 54125 C CA . SER S 113 ? 3.0857 4.0490 2.3782 -0.5535 -0.2681 -0.3290 114 SER O CA 54126 C C . SER S 113 ? 3.1821 4.0308 2.5175 -0.6028 -0.2343 -0.3520 114 SER O C 54127 O O . SER S 113 ? 3.2483 3.9801 2.6183 -0.5837 -0.2344 -0.3383 114 SER O O 54128 C CB . SER S 113 ? 3.0581 4.0581 2.3748 -0.5548 -0.2749 -0.3216 114 SER O CB 54129 O OG . SER S 113 ? 2.9635 4.0720 2.2427 -0.4969 -0.3060 -0.3015 114 SER O OG 54135 N N . VAL S 114 ? 3.1331 4.0208 2.4661 -0.6651 -0.2051 -0.3884 115 VAL O N 54136 C CA . VAL S 114 ? 3.2153 4.0066 2.5838 -0.7048 -0.1706 -0.4178 115 VAL O CA 54137 C C . VAL S 114 ? 3.2475 4.0152 2.6585 -0.7677 -0.1432 -0.4517 115 VAL O C 54138 O O . VAL S 114 ? 3.2046 4.0637 2.5974 -0.8132 -0.1397 -0.4712 115 VAL O O 54139 C CB . VAL S 114 ? 3.2051 4.0470 2.5372 -0.7296 -0.1554 -0.4412 115 VAL O CB 54140 C CG1 . VAL S 114 ? 3.2871 4.0354 2.6567 -0.7603 -0.1186 -0.4736 115 VAL O CG1 54141 C CG2 . VAL S 114 ? 3.1698 4.0431 2.4554 -0.6720 -0.1890 -0.4006 115 VAL O CG2 54151 N N . PHE S 115 ? 3.2745 3.9172 2.7429 -0.7711 -0.1261 -0.4555 116 PHE O N 54152 C CA . PHE S 115 ? 3.3137 3.9025 2.8306 -0.8254 -0.1023 -0.4838 116 PHE O CA 54153 C C . PHE S 115 ? 3.3809 3.8647 2.9386 -0.8394 -0.0670 -0.5173 116 PHE O C 54154 O O . PHE S 115 ? 3.4110 3.8371 2.9833 -0.7969 -0.0677 -0.4972 116 PHE O O 54155 C CB . PHE S 115 ? 3.3249 3.8670 2.8850 -0.8084 -0.1211 -0.4454 116 PHE O CB 54156 C CG . PHE S 115 ? 3.2581 3.9064 2.7820 -0.7811 -0.1561 -0.4104 116 PHE O CG 54157 C CD1 . PHE S 115 ? 3.2157 3.9591 2.7279 -0.8261 -0.1618 -0.4154 116 PHE O CD1 54158 C CD2 . PHE S 115 ? 3.2353 3.8888 2.7363 -0.7101 -0.1843 -0.3734 116 PHE O CD2 54159 C CE1 . PHE S 115 ? 3.1421 3.9999 2.6236 -0.7961 -0.1921 -0.3842 116 PHE O CE1 54160 C CE2 . PHE S 115 ? 3.1633 3.9157 2.6314 -0.6763 -0.2149 -0.3475 116 PHE O CE2 54161 C CZ . PHE S 115 ? 3.1116 3.9742 2.5718 -0.7170 -0.2174 -0.3529 116 PHE O CZ 54171 N N . ILE S 116 ? 3.3460 3.8070 2.9202 -0.8984 -0.0370 -0.5692 117 ILE O N 54172 C CA . ILE S 116 ? 3.4092 3.7680 3.0295 -0.9057 -0.0010 -0.6065 117 ILE O CA 54173 C C . ILE S 116 ? 3.4444 3.7033 3.1285 -0.9338 0.0083 -0.6152 117 ILE O C 54174 O O . ILE S 116 ? 3.4261 3.7122 3.1016 -0.9798 -0.0013 -0.6208 117 ILE O O 54175 C CB . ILE S 116 ? 3.4156 3.8217 2.9983 -0.9461 0.0302 -0.6708 117 ILE O CB 54176 C CG1 . ILE S 116 ? 3.4836 3.7995 3.1124 -0.9361 0.0674 -0.7067 117 ILE O CG1 54177 C CG2 . ILE S 116 ? 3.4035 3.8436 2.9651 -1.0178 0.0388 -0.7166 117 ILE O CG2 54178 C CD1 . ILE S 116 ? 3.4920 3.8726 3.0788 -0.9607 0.0963 -0.7619 117 ILE O CD1 54190 N N . PHE S 117 ? 3.4130 3.5610 3.1622 -0.9069 0.0243 -0.6109 118 PHE O N 54191 C CA . PHE S 117 ? 3.4464 3.4865 3.2657 -0.9250 0.0307 -0.6105 118 PHE O CA 54192 C C . PHE S 117 ? 3.5123 3.4556 3.3799 -0.9276 0.0722 -0.6646 118 PHE O C 54193 O O . PHE S 117 ? 3.5377 3.4576 3.4296 -0.8833 0.0866 -0.6588 118 PHE O O 54194 C CB . PHE S 117 ? 3.4352 3.4362 3.2992 -0.8817 0.0034 -0.5387 118 PHE O CB 54195 C CG . PHE S 117 ? 3.3818 3.4749 3.2031 -0.8771 -0.0359 -0.4921 118 PHE O CG 54196 C CD1 . PHE S 117 ? 3.3630 3.4805 3.1870 -0.9219 -0.0517 -0.4822 118 PHE O CD1 54197 C CD2 . PHE S 117 ? 3.3553 3.5131 3.1327 -0.8281 -0.0580 -0.4588 118 PHE O CD2 54198 C CE1 . PHE S 117 ? 3.3155 3.5355 3.1015 -0.9143 -0.0855 -0.4419 118 PHE O CE1 54199 C CE2 . PHE S 117 ? 3.3111 3.5553 3.0497 -0.8156 -0.0925 -0.4224 118 PHE O CE2 54200 C CZ . PHE S 117 ? 3.2895 3.5730 3.0333 -0.8570 -0.1045 -0.4150 118 PHE O CZ 54210 N N . PRO S 118 ? 3.4928 3.3799 3.3740 -0.9790 0.0907 -0.7179 119 PRO O N 54211 C CA . PRO S 118 ? 3.5682 3.3538 3.5016 -0.9695 0.1305 -0.7718 119 PRO O CA 54212 C C . PRO S 118 ? 3.5990 3.2715 3.6253 -0.9296 0.1276 -0.7280 119 PRO O C 54213 O O . PRO S 118 ? 3.5623 3.2268 3.6098 -0.9271 0.0944 -0.6631 119 PRO O O 54214 C CB . PRO S 118 ? 3.6034 3.3493 3.5194 -1.0381 0.1449 -0.8407 119 PRO O CB 54215 C CG . PRO S 118 ? 3.5367 3.3960 3.3792 -1.0870 0.1155 -0.8245 119 PRO O CG 54216 C CD . PRO S 118 ? 3.4769 3.3904 3.3241 -1.0474 0.0783 -0.7372 119 PRO O CD 54224 N N . PRO S 119 ? 3.5364 3.1337 3.6183 -0.8977 0.1622 -0.7621 120 PRO O N 54225 C CA . PRO S 119 ? 3.5675 3.0598 3.7446 -0.8592 0.1610 -0.7207 120 PRO O CA 54226 C C . PRO S 119 ? 3.5898 2.9795 3.8074 -0.8997 0.1487 -0.7202 120 PRO O C 54227 O O . PRO S 119 ? 3.6185 2.9874 3.8018 -0.9526 0.1583 -0.7812 120 PRO O O 54228 C CB . PRO S 119 ? 3.6462 3.1012 3.8643 -0.8206 0.2061 -0.7735 120 PRO O CB 54229 C CG . PRO S 119 ? 3.6733 3.1750 3.8243 -0.8578 0.2340 -0.8621 120 PRO O CG 54230 C CD . PRO S 119 ? 3.5909 3.2059 3.6514 -0.8972 0.2049 -0.8427 120 PRO O CD 54238 N N . SER S 120 ? 3.6721 3.0003 3.9586 -0.8812 0.1256 -0.6511 121 SER O N 54239 C CA . SER S 120 ? 3.7025 2.9265 4.0341 -0.9215 0.1110 -0.6426 121 SER O CA 54240 C C . SER S 120 ? 3.8012 2.8888 4.1985 -0.9067 0.1458 -0.7022 121 SER O C 54241 O O . SER S 120 ? 3.8367 2.9120 4.2726 -0.8490 0.1766 -0.7219 121 SER O O 54242 C CB . SER S 120 ? 3.6586 2.8712 4.0438 -0.9078 0.0737 -0.5445 121 SER O CB 54243 O OG . SER S 120 ? 3.6674 2.8458 4.1235 -0.8424 0.0848 -0.5108 121 SER O OG 54249 N N . ASP S 121 ? 3.8121 2.7984 4.2220 -0.9584 0.1397 -0.7302 122 ASP O N 54250 C CA . ASP S 121 ? 3.9172 2.7509 4.3938 -0.9420 0.1676 -0.7860 122 ASP O CA 54251 C C . ASP S 121 ? 3.9280 2.6883 4.5139 -0.8776 0.1647 -0.7223 122 ASP O C 54252 O O . ASP S 121 ? 4.0028 2.6822 4.6514 -0.8261 0.1980 -0.7628 122 ASP O O 54253 C CB . ASP S 121 ? 3.9726 2.6986 4.4397 -1.0173 0.1504 -0.8143 122 ASP O CB 54254 C CG . ASP S 121 ? 3.9829 2.7619 4.3490 -1.0803 0.1626 -0.8979 122 ASP O CG 54255 O OD1 . ASP S 121 ? 3.9921 2.8340 4.3176 -1.0551 0.1998 -0.9656 122 ASP O OD1 54256 O OD2 . ASP S 121 ? 3.9816 2.7477 4.3084 -1.1592 0.1339 -0.8931 122 ASP O OD2 54261 N N . GLU S 122 ? 3.9695 2.7679 4.5778 -0.8804 0.1249 -0.6227 123 GLU O N 54262 C CA . GLU S 122 ? 3.9566 2.7057 4.6650 -0.8269 0.1158 -0.5488 123 GLU O CA 54263 C C . GLU S 122 ? 3.9526 2.7594 4.6833 -0.7516 0.1474 -0.5553 123 GLU O C 54264 O O . GLU S 122 ? 3.9941 2.7325 4.8142 -0.6968 0.1650 -0.5459 123 GLU O O 54265 C CB . GLU S 122 ? 3.8665 2.6790 4.5749 -0.8503 0.0670 -0.4448 123 GLU O CB 54266 C CG . GLU S 122 ? 3.8426 2.5906 4.6573 -0.8158 0.0490 -0.3610 123 GLU O CG 54267 C CD . GLU S 122 ? 3.7396 2.5857 4.5437 -0.8277 0.0068 -0.2636 123 GLU O CD 54268 O OE1 . GLU S 122 ? 3.7124 2.6500 4.4353 -0.8744 -0.0151 -0.2586 123 GLU O OE1 54269 O OE2 . GLU S 122 ? 3.6859 2.5244 4.5625 -0.7891 -0.0043 -0.1933 123 GLU O OE2 54276 N N . GLN S 123 ? 3.7129 2.6501 4.3626 -0.7506 0.1523 -0.5675 124 GLN O N 54277 C CA . GLN S 123 ? 3.7125 2.7207 4.3701 -0.6909 0.1763 -0.5665 124 GLN O CA 54278 C C . GLN S 123 ? 3.8156 2.7914 4.4877 -0.6616 0.2282 -0.6601 124 GLN O C 54279 O O . GLN S 123 ? 3.8535 2.8501 4.5744 -0.6038 0.2527 -0.6566 124 GLN O O 54280 C CB . GLN S 123 ? 3.6409 2.7884 4.2031 -0.7033 0.1609 -0.5496 124 GLN O CB 54281 C CG . GLN S 123 ? 3.6357 2.8585 4.2022 -0.6507 0.1730 -0.5268 124 GLN O CG 54282 C CD . GLN S 123 ? 3.5846 2.9282 4.0507 -0.6641 0.1598 -0.5240 124 GLN O CD 54283 O OE1 . GLN S 123 ? 3.5570 2.9380 3.9495 -0.7080 0.1493 -0.5521 124 GLN O OE1 54284 N NE2 . GLN S 123 ? 3.5745 2.9802 4.0376 -0.6273 0.1578 -0.4870 124 GLN O NE2 54293 N N . LEU S 124 ? 3.7470 2.6804 4.3751 -0.7031 0.2449 -0.7446 125 LEU O N 54294 C CA . LEU S 124 ? 3.8509 2.7570 4.4848 -0.6784 0.2955 -0.8445 125 LEU O CA 54295 C C . LEU S 124 ? 3.9429 2.7175 4.6889 -0.6255 0.3162 -0.8564 125 LEU O C 54296 O O . LEU S 124 ? 4.0296 2.8082 4.8069 -0.5744 0.3597 -0.9146 125 LEU O O 54297 C CB . LEU S 124 ? 3.8792 2.7656 4.4340 -0.7431 0.3050 -0.9338 125 LEU O CB 54298 C CG . LEU S 124 ? 3.8015 2.8276 4.2424 -0.7925 0.2930 -0.9411 125 LEU O CG 54299 C CD1 . LEU S 124 ? 3.8313 2.8258 4.2053 -0.8623 0.2994 -1.0241 125 LEU O CD1 54300 C CD2 . LEU S 124 ? 3.8010 2.9544 4.2092 -0.7549 0.3206 -0.9596 125 LEU O CD2 54312 N N . LYS S 125 ? 3.8863 2.5516 4.6941 -0.6365 0.2843 -0.7989 126 LYS O N 54313 C CA . LYS S 125 ? 3.9610 2.4983 4.8850 -0.5821 0.2957 -0.7908 126 LYS O CA 54314 C C . LYS S 125 ? 3.9584 2.5675 4.9516 -0.5041 0.3115 -0.7409 126 LYS O C 54315 O O . LYS S 125 ? 4.0476 2.5939 5.1281 -0.4406 0.3403 -0.7633 126 LYS O O 54316 C CB . LYS S 125 ? 3.9261 2.3524 4.8998 -0.6163 0.2494 -0.7171 126 LYS O CB 54317 C CG . LYS S 125 ? 3.9557 2.2988 4.8695 -0.6979 0.2325 -0.7654 126 LYS O CG 54318 C CD . LYS S 125 ? 3.9240 2.1773 4.8782 -0.7448 0.1809 -0.6823 126 LYS O CD 54319 C CE . LYS S 125 ? 3.9487 2.0924 5.0326 -0.6865 0.1740 -0.6220 126 LYS O CE 54320 N NZ . LYS S 125 ? 3.9360 2.0184 5.0555 -0.7376 0.1193 -0.5268 126 LYS O NZ 54334 N N . SER S 126 ? 3.8395 2.5813 4.7921 -0.5090 0.2914 -0.6739 127 SER O N 54335 C CA . SER S 126 ? 3.8222 2.6338 4.8359 -0.4500 0.2934 -0.6051 127 SER O CA 54336 C C . SER S 126 ? 3.9036 2.8136 4.8990 -0.4088 0.3390 -0.6632 127 SER O C 54337 O O . SER S 126 ? 3.9402 2.8970 5.0013 -0.3522 0.3527 -0.6269 127 SER O O 54338 C CB . SER S 126 ? 3.6884 2.5876 4.6630 -0.4769 0.2475 -0.5073 127 SER O CB 54339 O OG . SER S 126 ? 3.6518 2.6597 4.5152 -0.5098 0.2455 -0.5329 127 SER O OG 54345 N N . GLY S 127 ? 3.7560 2.7088 4.6619 -0.4411 0.3609 -0.7491 128 GLY O N 54346 C CA . GLY S 127 ? 3.8407 2.8937 4.7237 -0.4102 0.4052 -0.8108 128 GLY O CA 54347 C C . GLY S 127 ? 3.7786 2.9767 4.5595 -0.4436 0.3935 -0.7953 128 GLY O C 54348 O O . GLY S 127 ? 3.8437 3.1442 4.6007 -0.4247 0.4243 -0.8311 128 GLY O O 54352 N N . THR S 128 ? 3.8174 3.0286 4.5392 -0.4918 0.3483 -0.7405 129 THR O N 54353 C CA . THR S 128 ? 3.7516 3.0874 4.3771 -0.5201 0.3307 -0.7193 129 THR O CA 54354 C C . THR S 128 ? 3.6684 3.0025 4.2079 -0.5835 0.3030 -0.7317 129 THR O C 54355 O O . THR S 128 ? 3.6317 2.8806 4.1902 -0.6085 0.2800 -0.7136 129 THR O O 54356 C CB . THR S 128 ? 3.6854 3.0731 4.3277 -0.4994 0.2960 -0.6138 129 THR O CB 54357 O OG1 . THR S 128 ? 3.7651 3.1611 4.4939 -0.4435 0.3189 -0.5932 129 THR O OG1 54358 C CG2 . THR S 128 ? 3.6360 3.1410 4.1808 -0.5215 0.2779 -0.5947 129 THR O CG2 54366 N N . ALA S 129 ? 3.6881 3.1253 4.1345 -0.6107 0.3050 -0.7599 130 ALA O N 54367 C CA . ALA S 129 ? 3.6137 3.0782 3.9735 -0.6680 0.2805 -0.7715 130 ALA O CA 54368 C C . ALA S 129 ? 3.5365 3.1102 3.8275 -0.6714 0.2481 -0.7120 130 ALA O C 54369 O O . ALA S 129 ? 3.5599 3.2198 3.8188 -0.6577 0.2613 -0.7194 130 ALA O O 54370 C CB . ALA S 129 ? 3.6609 3.1421 3.9684 -0.7024 0.3143 -0.8738 130 ALA O CB 54376 N N . SER S 130 ? 3.5953 3.1665 3.8632 -0.6894 0.2049 -0.6534 131 SER O N 54377 C CA . SER S 130 ? 3.5277 3.1892 3.7262 -0.6896 0.1705 -0.6018 131 SER O CA 54378 C C . SER S 130 ? 3.4754 3.1938 3.5888 -0.7352 0.1536 -0.6248 131 SER O C 54379 O O . SER S 130 ? 3.4482 3.1312 3.5636 -0.7656 0.1381 -0.6230 131 SER O O 54380 C CB . SER S 130 ? 3.4791 3.1128 3.7123 -0.6660 0.1322 -0.5139 131 SER O CB 54381 O OG . SER S 130 ? 3.5191 3.1191 3.8268 -0.6251 0.1445 -0.4838 131 SER O OG 54387 N N . VAL S 131 ? 3.4739 3.2884 3.5143 -0.7420 0.1552 -0.6418 132 VAL O N 54388 C CA . VAL S 131 ? 3.4178 3.3082 3.3754 -0.7785 0.1354 -0.6526 132 VAL O CA 54389 C C . VAL S 131 ? 3.3649 3.3102 3.2802 -0.7533 0.0923 -0.5811 132 VAL O C 54390 O O . VAL S 131 ? 3.3794 3.3512 3.2851 -0.7239 0.0879 -0.5534 132 VAL O O 54391 C CB . VAL S 131 ? 3.4359 3.4033 3.3365 -0.8063 0.1639 -0.7203 132 VAL O CB 54392 C CG1 . VAL S 131 ? 3.3773 3.4159 3.2045 -0.8521 0.1466 -0.7371 132 VAL O CG1 54393 C CG2 . VAL S 131 ? 3.5130 3.4211 3.4592 -0.8162 0.2119 -0.7964 132 VAL O CG2 54403 N N . VAL S 132 ? 3.4277 3.3909 3.3164 -0.7653 0.0596 -0.5523 133 VAL O N 54404 C CA . VAL S 132 ? 3.3879 3.3918 3.2387 -0.7350 0.0173 -0.4894 133 VAL O CA 54405 C C . VAL S 132 ? 3.3426 3.4494 3.1097 -0.7509 -0.0020 -0.4971 133 VAL O C 54406 O O . VAL S 132 ? 3.3196 3.4610 3.0682 -0.7905 0.0016 -0.5275 133 VAL O O 54407 C CB . VAL S 132 ? 3.3674 3.3214 3.2596 -0.7238 -0.0091 -0.4397 133 VAL O CB 54408 C CG1 . VAL S 132 ? 3.3352 3.3326 3.1808 -0.6901 -0.0524 -0.3845 133 VAL O CG1 54409 C CG2 . VAL S 132 ? 3.4014 3.2609 3.3797 -0.7045 0.0058 -0.4214 133 VAL O CG2 54419 N N . CYS S 133 ? 3.3427 3.4980 3.0601 -0.7208 -0.0247 -0.4662 134 CYS O N 54420 C CA . CYS S 133 ? 3.2931 3.5474 2.9342 -0.7233 -0.0483 -0.4627 134 CYS O CA 54421 C C . CYS S 133 ? 3.2699 3.5219 2.8915 -0.6775 -0.0931 -0.4034 134 CYS O C 54422 O O . CYS S 133 ? 3.2961 3.4997 2.9240 -0.6420 -0.1086 -0.3663 134 CYS O O 54423 C CB . CYS S 133 ? 3.2968 3.6113 2.8913 -0.7273 -0.0391 -0.4788 134 CYS O CB 54424 S SG . CYS S 133 ? 3.2206 3.6686 2.7267 -0.7366 -0.0636 -0.4787 134 CYS O SG 54429 N N . LEU S 134 ? 3.3121 3.6210 2.9077 -0.6798 -0.1141 -0.3963 135 LEU O N 54430 C CA . LEU S 134 ? 3.2877 3.6021 2.8638 -0.6342 -0.1546 -0.3491 135 LEU O CA 54431 C C . LEU S 134 ? 3.2275 3.6376 2.7294 -0.6092 -0.1822 -0.3406 135 LEU O C 54432 O O . LEU S 134 ? 3.1788 3.6823 2.6522 -0.6368 -0.1765 -0.3651 135 LEU O O 54433 C CB . LEU S 134 ? 3.2750 3.5893 2.8859 -0.6491 -0.1598 -0.3411 135 LEU O CB 54434 C CG . LEU S 134 ? 3.2360 3.5899 2.8206 -0.6075 -0.1989 -0.3030 135 LEU O CG 54435 C CD1 . LEU S 134 ? 3.2682 3.5386 2.8640 -0.5611 -0.2192 -0.2649 135 LEU O CD1 54436 C CD2 . LEU S 134 ? 3.2187 3.6048 2.8339 -0.6381 -0.2001 -0.2992 135 LEU O CD2 54448 N N . LEU S 135 ? 3.3139 3.6979 2.7849 -0.5571 -0.2142 -0.3041 136 LEU O N 54449 C CA . LEU S 135 ? 3.2507 3.7087 2.6564 -0.5175 -0.2485 -0.2879 136 LEU O CA 54450 C C . LEU S 135 ? 3.2273 3.6737 2.6289 -0.4712 -0.2803 -0.2608 136 LEU O C 54451 O O . LEU S 135 ? 3.2700 3.6255 2.6854 -0.4436 -0.2956 -0.2353 136 LEU O O 54452 C CB . LEU S 135 ? 3.2709 3.7017 2.6368 -0.4914 -0.2666 -0.2669 136 LEU O CB 54453 C CG . LEU S 135 ? 3.2814 3.7516 2.6344 -0.5305 -0.2425 -0.2880 136 LEU O CG 54454 C CD1 . LEU S 135 ? 3.3377 3.7651 2.7481 -0.5800 -0.1966 -0.3209 136 LEU O CD1 54455 C CD2 . LEU S 135 ? 3.3079 3.7445 2.6216 -0.5012 -0.2713 -0.2517 136 LEU O CD2 54467 N N . ASN S 136 ? 3.2388 3.7871 2.6200 -0.4647 -0.2901 -0.2668 137 ASN O N 54468 C CA . ASN S 136 ? 3.2079 3.7689 2.5894 -0.4272 -0.3144 -0.2483 137 ASN O CA 54469 C C . ASN S 136 ? 3.1403 3.7630 2.4596 -0.3594 -0.3517 -0.2356 137 ASN O C 54470 O O . ASN S 136 ? 3.0765 3.8034 2.3614 -0.3567 -0.3541 -0.2452 137 ASN O O 54471 C CB . ASN S 136 ? 3.1763 3.8146 2.5900 -0.4730 -0.2976 -0.2617 137 ASN O CB 54472 C CG . ASN S 136 ? 3.1753 3.7981 2.6145 -0.4555 -0.3125 -0.2400 137 ASN O CG 54473 O OD1 . ASN S 136 ? 3.1034 3.8303 2.5268 -0.4427 -0.3266 -0.2360 137 ASN O OD1 54474 N ND2 . ASN S 136 ? 3.2480 3.7531 2.7276 -0.4569 -0.3093 -0.2241 137 ASN O ND2 54481 N N . ASN S 137 ? 3.2761 3.8344 2.5809 -0.3038 -0.3814 -0.2149 138 ASN O N 54482 C CA . ASN S 137 ? 3.2190 3.8268 2.4683 -0.2297 -0.4184 -0.2077 138 ASN O CA 54483 C C . ASN S 137 ? 3.2056 3.8409 2.4051 -0.2017 -0.4341 -0.2045 138 ASN O C 54484 O O . ASN S 137 ? 3.1240 3.8875 2.3007 -0.1903 -0.4362 -0.2126 138 ASN O O 54485 C CB . ASN S 137 ? 3.1222 3.8722 2.3741 -0.2259 -0.4167 -0.2183 138 ASN O CB 54486 C CG . ASN S 137 ? 3.1342 3.8663 2.4303 -0.2485 -0.4091 -0.2134 138 ASN O CG 54487 O OD1 . ASN S 137 ? 3.2066 3.8187 2.5236 -0.2482 -0.4126 -0.2003 138 ASN O OD1 54488 N ND2 . ASN S 137 ? 3.0619 3.9214 2.3728 -0.2727 -0.4005 -0.2192 138 ASN O ND2 54495 N N . PHE S 138 ? 3.2171 3.7404 2.4011 -0.1939 -0.4468 -0.1878 139 PHE O N 54496 C CA . PHE S 138 ? 3.2199 3.7598 2.3576 -0.1716 -0.4661 -0.1757 139 PHE O CA 54497 C C . PHE S 138 ? 3.2924 3.7153 2.3861 -0.1093 -0.5121 -0.1486 139 PHE O C 54498 O O . PHE S 138 ? 3.3502 3.6642 2.4514 -0.0976 -0.5240 -0.1406 139 PHE O O 54499 C CB . PHE S 138 ? 3.2510 3.7873 2.4081 -0.2403 -0.4353 -0.1800 139 PHE O CB 54500 C CG . PHE S 138 ? 3.3388 3.7483 2.5293 -0.2724 -0.4230 -0.1711 139 PHE O CG 54501 C CD1 . PHE S 138 ? 3.3549 3.7433 2.6051 -0.3190 -0.3874 -0.1887 139 PHE O CD1 54502 C CD2 . PHE S 138 ? 3.4058 3.7213 2.5693 -0.2572 -0.4490 -0.1412 139 PHE O CD2 54503 C CE1 . PHE S 138 ? 3.4283 3.7122 2.7138 -0.3436 -0.3756 -0.1781 139 PHE O CE1 54504 C CE2 . PHE S 138 ? 3.4709 3.6871 2.6663 -0.2885 -0.4378 -0.1296 139 PHE O CE2 54505 C CZ . PHE S 138 ? 3.4794 3.6841 2.7375 -0.3287 -0.3998 -0.1488 139 PHE O CZ 54515 N N . TYR S 139 ? 3.3432 3.7889 2.3899 -0.0726 -0.5402 -0.1326 140 TYR O N 54516 C CA . TYR S 139 ? 3.4306 3.7553 2.4298 -0.0191 -0.5887 -0.1033 140 TYR O CA 54517 C C . TYR S 139 ? 3.4429 3.8030 2.4077 -0.0165 -0.6066 -0.0788 140 TYR O C 54518 O O . TYR S 139 ? 3.3587 3.8558 2.3181 -0.0114 -0.5979 -0.0869 140 TYR O O 54519 C CB . TYR S 139 ? 3.4047 3.7143 2.3707 0.0680 -0.6242 -0.1107 140 TYR O CB 54520 C CG . TYR S 139 ? 3.4784 3.6395 2.3916 0.1252 -0.6781 -0.0860 140 TYR O CG 54521 C CD1 . TYR S 139 ? 3.4974 3.6577 2.3630 0.1762 -0.7164 -0.0643 140 TYR O CD1 54522 C CD2 . TYR S 139 ? 3.5244 3.5432 2.4340 0.1256 -0.6937 -0.0819 140 TYR O CD2 54523 C CE1 . TYR S 139 ? 3.5782 3.5866 2.3930 0.2261 -0.7703 -0.0404 140 TYR O CE1 54524 C CE2 . TYR S 139 ? 3.5861 3.4587 2.4417 0.1713 -0.7464 -0.0605 140 TYR O CE2 54525 C CZ . TYR S 139 ? 3.6218 3.4831 2.4294 0.2216 -0.7854 -0.0404 140 TYR O CZ 54526 O OH . TYR S 139 ? 3.7167 3.4174 2.4682 0.2651 -0.8422 -0.0178 140 TYR O OH 54536 N N . PRO S 140 ? 3.4771 3.7218 2.4169 -0.0223 -0.6346 -0.0442 141 PRO O N 54537 C CA . PRO S 140 ? 3.5390 3.6232 2.4776 -0.0312 -0.6520 -0.0266 141 PRO O CA 54538 C C . PRO S 140 ? 3.5376 3.6088 2.5335 -0.1090 -0.6055 -0.0371 141 PRO O C 54539 O O . PRO S 140 ? 3.4909 3.6657 2.5277 -0.1550 -0.5588 -0.0637 141 PRO O O 54540 C CB . PRO S 140 ? 3.6016 3.6096 2.4938 -0.0255 -0.6957 0.0199 141 PRO O CB 54541 C CG . PRO S 140 ? 3.5858 3.7274 2.4738 -0.0442 -0.6833 0.0257 141 PRO O CG 54542 C CD . PRO S 140 ? 3.4952 3.7775 2.4011 -0.0217 -0.6565 -0.0129 141 PRO O CD 54550 N N . ARG S 141 ? 3.5676 3.5099 2.5654 -0.1224 -0.6204 -0.0159 142 ARG O N 54551 C CA . ARG S 141 ? 3.5715 3.4922 2.6277 -0.1830 -0.5805 -0.0231 142 ARG O CA 54552 C C . ARG S 141 ? 3.5870 3.5624 2.6683 -0.2481 -0.5470 -0.0191 142 ARG O C 54553 O O . ARG S 141 ? 3.5805 3.5916 2.7186 -0.2954 -0.4992 -0.0422 142 ARG O O 54554 C CB . ARG S 141 ? 3.6085 3.3862 2.6553 -0.1788 -0.6106 0.0044 142 ARG O CB 54555 C CG . ARG S 141 ? 3.6138 3.3707 2.7257 -0.2287 -0.5732 -0.0002 142 ARG O CG 54556 C CD . ARG S 141 ? 3.6432 3.2689 2.7402 -0.2252 -0.6077 0.0307 142 ARG O CD 54557 N NE . ARG S 141 ? 3.6557 3.2689 2.8185 -0.2729 -0.5737 0.0348 142 ARG O NE 54558 C CZ . ARG S 141 ? 3.6911 3.3205 2.8902 -0.3249 -0.5472 0.0494 142 ARG O CZ 54559 N NH1 . ARG S 141 ? 3.7122 3.3752 2.8852 -0.3424 -0.5506 0.0618 142 ARG O NH1 54560 N NH2 . ARG S 141 ? 3.7077 3.3278 2.9706 -0.3580 -0.5174 0.0528 142 ARG O NH2 54574 N N . GLU S 142 ? 3.5783 3.5612 2.6168 -0.2493 -0.5729 0.0100 143 GLU O N 54575 C CA . GLU S 142 ? 3.5939 3.6327 2.6482 -0.3117 -0.5455 0.0172 143 GLU O CA 54576 C C . GLU S 142 ? 3.5387 3.7190 2.6191 -0.3417 -0.4970 -0.0259 143 GLU O C 54577 O O . GLU S 142 ? 3.4913 3.7513 2.5454 -0.3146 -0.5059 -0.0354 143 GLU O O 54578 C CB . GLU S 142 ? 3.6315 3.6473 2.6293 -0.3080 -0.5919 0.0670 143 GLU O CB 54579 C CG . GLU S 142 ? 3.6851 3.5511 2.6525 -0.2939 -0.6426 0.1133 143 GLU O CG 54580 C CD . GLU S 142 ? 3.6910 3.4681 2.6100 -0.2173 -0.6959 0.1210 143 GLU O CD 54581 O OE1 . GLU S 142 ? 3.6629 3.5072 2.5667 -0.1698 -0.6991 0.0995 143 GLU O OE1 54582 O OE2 . GLU S 142 ? 3.7246 3.3671 2.6193 -0.2044 -0.7351 0.1471 143 GLU O OE2 54589 N N . ALA S 143 ? 3.4818 3.6927 2.6135 -0.3975 -0.4464 -0.0523 144 ALA O N 54590 C CA . ALA S 143 ? 3.4335 3.7641 2.5882 -0.4367 -0.3988 -0.0980 144 ALA O CA 54591 C C . ALA S 143 ? 3.4723 3.8223 2.6628 -0.4966 -0.3565 -0.1129 144 ALA O C 54592 O O . ALA S 143 ? 3.5285 3.8016 2.7514 -0.5058 -0.3504 -0.1000 144 ALA O O 54593 C CB . ALA S 143 ? 3.3904 3.7384 2.5816 -0.4284 -0.3739 -0.1380 144 ALA O CB 54599 N N . LYS S 144 ? 3.3438 3.8049 2.5280 -0.5366 -0.3270 -0.1417 145 LYS O N 54600 C CA . LYS S 144 ? 3.3780 3.8766 2.5945 -0.5914 -0.2808 -0.1692 145 LYS O CA 54601 C C . LYS S 144 ? 3.3533 3.8935 2.6133 -0.6204 -0.2275 -0.2365 145 LYS O C 54602 O O . LYS S 144 ? 3.2876 3.9036 2.5287 -0.6274 -0.2218 -0.2636 145 LYS O O 54603 C CB . LYS S 144 ? 3.3660 3.9629 2.5390 -0.6236 -0.2856 -0.1550 145 LYS O CB 54604 C CG . LYS S 144 ? 3.3991 4.0543 2.6018 -0.6793 -0.2343 -0.1916 145 LYS O CG 54605 C CD . LYS S 144 ? 3.4027 4.1431 2.5625 -0.7113 -0.2476 -0.1596 145 LYS O CD 54606 C CE . LYS S 144 ? 3.3258 4.1961 2.4455 -0.7346 -0.2418 -0.1825 145 LYS O CE 54607 N NZ . LYS S 144 ? 3.3242 4.2935 2.4033 -0.7724 -0.2533 -0.1502 145 LYS O NZ 54621 N N . VAL S 145 ? 3.3818 3.8724 2.7004 -0.6381 -0.1906 -0.2612 146 VAL O N 54622 C CA . VAL S 145 ? 3.3742 3.8815 2.7378 -0.6663 -0.1415 -0.3250 146 VAL O CA 54623 C C . VAL S 145 ? 3.4226 3.9659 2.8111 -0.7068 -0.0959 -0.3616 146 VAL O C 54624 O O . VAL S 145 ? 3.4870 3.9873 2.9055 -0.7023 -0.0903 -0.3412 146 VAL O O 54625 C CB . VAL S 145 ? 3.3961 3.8046 2.8162 -0.6439 -0.1375 -0.3255 146 VAL O CB 54626 C CG1 . VAL S 145 ? 3.3882 3.8067 2.8513 -0.6762 -0.0927 -0.3878 146 VAL O CG1 54627 C CG2 . VAL S 145 ? 3.3552 3.7348 2.7476 -0.5999 -0.1838 -0.2883 146 VAL O CG2 54637 N N . GLN S 146 ? 3.3329 3.9628 2.7076 -0.7469 -0.0633 -0.4174 147 GLN O N 54638 C CA . GLN S 146 ? 3.3741 4.0555 2.7645 -0.7857 -0.0167 -0.4653 147 GLN O CA 54639 C C . GLN S 146 ? 3.3806 4.0429 2.8118 -0.8102 0.0301 -0.5416 147 GLN O C 54640 O O . GLN S 146 ? 3.3246 4.0103 2.7367 -0.8262 0.0282 -0.5672 147 GLN O O 54641 C CB . GLN S 146 ? 3.3336 4.1437 2.6604 -0.8187 -0.0214 -0.4653 147 GLN O CB 54642 C CG . GLN S 146 ? 3.3441 4.1676 2.6346 -0.8020 -0.0659 -0.3884 147 GLN O CG 54643 C CD . GLN S 146 ? 3.2903 4.2433 2.5161 -0.8331 -0.0796 -0.3765 147 GLN O CD 54644 O OE1 . GLN S 146 ? 3.2286 4.2639 2.4291 -0.8606 -0.0646 -0.4183 147 GLN O OE1 54645 N NE2 . GLN S 146 ? 3.3133 4.2886 2.5115 -0.8335 -0.1105 -0.3153 147 GLN O NE2 54654 N N . TRP S 147 ? 3.3640 3.9854 2.8512 -0.8136 0.0704 -0.5767 148 TRP O N 54655 C CA . TRP S 147 ? 3.3841 3.9740 2.9110 -0.8362 0.1156 -0.6536 148 TRP O CA 54656 C C . TRP S 147 ? 3.3942 4.0806 2.8934 -0.8808 0.1562 -0.7231 148 TRP O C 54657 O O . TRP S 147 ? 3.4237 4.1809 2.9078 -0.8862 0.1652 -0.7156 148 TRP O O 54658 C CB . TRP S 147 ? 3.4584 3.9422 3.0684 -0.8069 0.1368 -0.6554 148 TRP O CB 54659 C CG . TRP S 147 ? 3.4380 3.8240 3.0811 -0.7749 0.1055 -0.6073 148 TRP O CG 54660 C CD1 . TRP S 147 ? 3.4482 3.7859 3.1066 -0.7370 0.0719 -0.5359 148 TRP O CD1 54661 C CD2 . TRP S 147 ? 3.4046 3.7355 3.0669 -0.7833 0.1036 -0.6265 148 TRP O CD2 54662 N NE1 . TRP S 147 ? 3.4194 3.6809 3.1049 -0.7187 0.0512 -0.5124 148 TRP O NE1 54663 C CE2 . TRP S 147 ? 3.3931 3.6527 3.0831 -0.7470 0.0697 -0.5642 148 TRP O CE2 54664 C CE3 . TRP S 147 ? 3.3862 3.7235 3.0422 -0.8230 0.1254 -0.6890 148 TRP O CE3 54665 C CZ2 . TRP S 147 ? 3.3627 3.5688 3.0764 -0.7485 0.0580 -0.5599 148 TRP O CZ2 54666 C CZ3 . TRP S 147 ? 3.3602 3.6366 3.0397 -0.8270 0.1114 -0.6817 148 TRP O CZ3 54667 C CH2 . TRP S 147 ? 3.3478 3.5648 3.0570 -0.7895 0.0785 -0.6163 148 TRP O CH2 54678 N N . LYS S 148 ? 3.4181 4.1108 2.9078 -0.9171 0.1793 -0.7902 149 LYS O N 54679 C CA . LYS S 148 ? 3.4270 4.2040 2.8871 -0.9646 0.2203 -0.8694 149 LYS O CA 54680 C C . LYS S 148 ? 3.4757 4.1676 2.9784 -0.9817 0.2610 -0.9528 149 LYS O C 54681 O O . LYS S 148 ? 3.4488 4.0769 2.9590 -0.9927 0.2486 -0.9583 149 LYS O O 54682 C CB . LYS S 148 ? 3.3355 4.2335 2.7149 -1.0064 0.1998 -0.8677 149 LYS O CB 54683 C CG . LYS S 148 ? 3.2960 4.2956 2.6276 -0.9981 0.1673 -0.7998 149 LYS O CG 54684 C CD . LYS S 148 ? 3.1970 4.3075 2.4573 -1.0292 0.1393 -0.7845 149 LYS O CD 54685 C CE . LYS S 148 ? 3.1606 4.3643 2.3755 -1.0200 0.1038 -0.7131 149 LYS O CE 54686 N NZ . LYS S 148 ? 3.0623 4.3801 2.2126 -1.0443 0.0747 -0.6926 149 LYS O NZ 54700 N N . VAL S 149 ? 3.3904 4.0834 2.9206 -0.9837 0.3083 -1.0168 150 VAL O N 54701 C CA . VAL S 149 ? 3.4504 4.0561 3.0188 -0.9971 0.3493 -1.1054 150 VAL O CA 54702 C C . VAL S 149 ? 3.4574 4.1579 2.9737 -1.0483 0.3881 -1.1983 150 VAL O C 54703 O O . VAL S 149 ? 3.4891 4.2802 2.9958 -1.0451 0.4136 -1.2181 150 VAL O O 54704 C CB . VAL S 149 ? 3.5512 4.0585 3.2089 -0.9441 0.3756 -1.1108 150 VAL O CB 54705 C CG1 . VAL S 149 ? 3.6196 4.0226 3.3183 -0.9528 0.4157 -1.2040 150 VAL O CG1 54706 C CG2 . VAL S 149 ? 3.5379 3.9597 3.2442 -0.8984 0.3362 -1.0174 150 VAL O CG2 54716 N N . ASP S 150 ? 3.4774 4.1614 2.9591 -1.0993 0.3921 -1.2554 151 ASP O N 54717 C CA . ASP S 150 ? 3.4634 4.2508 2.8782 -1.1602 0.4204 -1.3391 151 ASP O CA 54718 C C . ASP S 150 ? 3.3931 4.3577 2.7450 -1.1755 0.4056 -1.2958 151 ASP O C 54719 O O . ASP S 150 ? 3.4099 4.4766 2.7331 -1.1968 0.4386 -1.3482 151 ASP O O 54720 C CB . ASP S 150 ? 3.5680 4.3099 3.0155 -1.1543 0.4786 -1.4432 151 ASP O CB 54721 C CG . ASP S 150 ? 3.6344 4.2034 3.1275 -1.1563 0.4928 -1.5027 151 ASP O CG 54722 O OD1 . ASP S 150 ? 3.5903 4.1159 3.0584 -1.1973 0.4656 -1.4948 151 ASP O OD1 54723 O OD2 . ASP S 150 ? 3.7340 4.2138 3.2892 -1.1169 0.5296 -1.5546 151 ASP O OD2 54728 N N . ASN S 151 ? 3.3774 4.3778 2.7087 -1.1631 0.3546 -1.1990 152 ASN O N 54729 C CA . ASN S 151 ? 3.3085 4.4595 2.5842 -1.1716 0.3298 -1.1404 152 ASN O CA 54730 C C . ASN S 151 ? 3.3640 4.5552 2.6641 -1.1403 0.3461 -1.1210 152 ASN O C 54731 O O . ASN S 151 ? 3.3699 4.6780 2.6374 -1.1715 0.3753 -1.1656 152 ASN O O 54732 C CB . ASN S 151 ? 3.2738 4.5651 2.4707 -1.2436 0.3405 -1.1937 152 ASN O CB 54733 C CG . ASN S 151 ? 3.2105 4.6587 2.3493 -1.2551 0.3067 -1.1218 152 ASN O CG 54734 O OD1 . ASN S 151 ? 3.1614 4.5973 2.3106 -1.2110 0.2646 -1.0265 152 ASN O OD1 54735 N ND2 . ASN S 151 ? 3.2164 4.8108 2.2921 -1.3157 0.3232 -1.1670 152 ASN O ND2 54742 N N . ALA S 152 ? 3.1917 4.2947 2.5475 -1.0823 0.3264 -1.0530 153 ALA O N 54743 C CA . ALA S 152 ? 3.2539 4.3910 2.6380 -1.0533 0.3372 -1.0238 153 ALA O CA 54744 C C . ALA S 152 ? 3.2706 4.3196 2.6954 -0.9991 0.2954 -0.9253 153 ALA O C 54745 O O . ALA S 152 ? 3.3141 4.2316 2.8007 -0.9632 0.2976 -0.9234 153 ALA O O 54746 C CB . ALA S 152 ? 3.3556 4.4582 2.7923 -1.0433 0.3972 -1.1123 153 ALA O CB 54752 N N . LEU S 153 ? 3.2219 4.3426 2.6102 -0.9960 0.2558 -0.8430 154 LEU O N 54753 C CA . LEU S 153 ? 3.2325 4.2727 2.6443 -0.9504 0.2095 -0.7481 154 LEU O CA 54754 C C . LEU S 153 ? 3.3364 4.3011 2.8245 -0.9128 0.2311 -0.7431 154 LEU O C 54755 O O . LEU S 153 ? 3.3977 4.4356 2.8980 -0.9186 0.2571 -0.7530 154 LEU O O 54756 C CB . LEU S 153 ? 3.1895 4.3210 2.5438 -0.9596 0.1644 -0.6670 154 LEU O CB 54757 C CG . LEU S 153 ? 3.2053 4.2548 2.5711 -0.9175 0.1118 -0.5687 154 LEU O CG 54758 C CD1 . LEU S 153 ? 3.1420 4.1106 2.4933 -0.8915 0.0705 -0.5373 154 LEU O CD1 54759 C CD2 . LEU S 153 ? 3.1953 4.3362 2.5130 -0.9343 0.0777 -0.4986 154 LEU O CD2 54771 N N . GLN S 154 ? 3.2461 4.0765 2.7861 -0.8754 0.2196 -0.7247 155 GLN O N 54772 C CA . GLN S 154 ? 3.3364 4.0917 2.9529 -0.8366 0.2335 -0.7077 155 GLN O CA 54773 C C . GLN S 154 ? 3.3486 4.1112 2.9557 -0.8190 0.1892 -0.6099 155 GLN O C 54774 O O . GLN S 154 ? 3.2842 4.0743 2.8302 -0.8281 0.1426 -0.5543 155 GLN O O 54775 C CB . GLN S 154 ? 3.3352 3.9500 3.0087 -0.8083 0.2329 -0.7163 155 GLN O CB 54776 C CG . GLN S 154 ? 3.3301 3.9145 3.0152 -0.8293 0.2714 -0.8088 155 GLN O CG 54777 C CD . GLN S 154 ? 3.4263 4.0239 3.1578 -0.8262 0.3306 -0.8866 155 GLN O CD 54778 O OE1 . GLN S 154 ? 3.5091 4.0903 3.3000 -0.7915 0.3451 -0.8677 155 GLN O OE1 54779 N NE2 . GLN S 154 ? 3.4199 4.0516 3.1235 -0.8620 0.3651 -0.9764 155 GLN O NE2 54788 N N . SER S 155 ? 3.2431 3.9795 2.9105 -0.7938 0.2019 -0.5880 156 SER O N 54789 C CA . SER S 155 ? 3.2604 3.9956 2.9203 -0.7832 0.1590 -0.4950 156 SER O CA 54790 C C . SER S 155 ? 3.3440 4.0255 3.0856 -0.7509 0.1738 -0.4742 156 SER O C 54791 O O . SER S 155 ? 3.4280 4.1539 3.2212 -0.7453 0.2242 -0.5235 156 SER O O 54792 C CB . SER S 155 ? 3.2671 4.1400 2.8724 -0.8196 0.1528 -0.4722 156 SER O CB 54793 O OG . SER S 155 ? 3.2808 4.1430 2.8732 -0.8163 0.1054 -0.3783 156 SER O OG 54799 N N . GLY S 156 ? 3.3033 3.8939 3.0554 -0.7282 0.1291 -0.4018 157 GLY O N 54800 C CA . GLY S 156 ? 3.3592 3.9056 3.1823 -0.7017 0.1327 -0.3647 157 GLY O CA 54801 C C . GLY S 156 ? 3.3768 3.8340 3.2818 -0.6691 0.1643 -0.4056 157 GLY O C 54802 O O . GLY S 156 ? 3.4267 3.8576 3.4016 -0.6446 0.1743 -0.3808 157 GLY O O 54806 N N . ASN S 157 ? 3.3972 3.8111 3.2946 -0.6715 0.1779 -0.4638 158 ASN O N 54807 C CA . ASN S 157 ? 3.4046 3.7237 3.3756 -0.6463 0.2024 -0.4993 158 ASN O CA 54808 C C . ASN S 157 ? 3.3029 3.5384 3.2486 -0.6470 0.1667 -0.4836 158 ASN O C 54809 O O . ASN S 157 ? 3.2842 3.4583 3.2617 -0.6452 0.1846 -0.5279 158 ASN O O 54810 C CB . ASN S 157 ? 3.4660 3.8124 3.4637 -0.6522 0.2620 -0.5979 158 ASN O CB 54811 C CG . ASN S 157 ? 3.4152 3.8262 3.3329 -0.6925 0.2671 -0.6506 158 ASN O CG 54812 O OD1 . ASN S 157 ? 3.3344 3.7672 3.1821 -0.7117 0.2257 -0.6115 158 ASN O OD1 54813 N ND2 . ASN S 157 ? 3.4628 3.9055 3.3905 -0.7042 0.3175 -0.7411 158 ASN O ND2 54820 N N . SER S 158 ? 3.4242 3.6591 3.3113 -0.6497 0.1146 -0.4196 159 SER O N 54821 C CA . SER S 158 ? 3.3409 3.5132 3.2003 -0.6445 0.0769 -0.3976 159 SER O CA 54822 C C . SER S 158 ? 3.3199 3.4516 3.1634 -0.6254 0.0254 -0.3147 159 SER O C 54823 O O . SER S 158 ? 3.3522 3.5204 3.1717 -0.6294 0.0091 -0.2742 159 SER O O 54824 C CB . SER S 158 ? 3.2893 3.5193 3.0694 -0.6698 0.0664 -0.4260 159 SER O CB 54825 O OG . SER S 158 ? 3.2865 3.5768 2.9997 -0.6771 0.0345 -0.3838 159 SER O OG 54831 N N . GLN S 159 ? 3.3860 3.4444 3.2401 -0.6085 -0.0013 -0.2895 160 GLN O N 54832 C CA . GLN S 159 ? 3.3609 3.3755 3.1895 -0.5909 -0.0526 -0.2190 160 GLN O CA 54833 C C . GLN S 159 ? 3.3011 3.2940 3.0764 -0.5817 -0.0893 -0.2119 160 GLN O C 54834 O O . GLN S 159 ? 3.2696 3.2567 3.0608 -0.5855 -0.0749 -0.2476 160 GLN O O 54835 C CB . GLN S 159 ? 3.3619 3.3149 3.2674 -0.5737 -0.0503 -0.1853 160 GLN O CB 54836 C CG . GLN S 159 ? 3.4251 3.4084 3.3779 -0.5755 -0.0268 -0.1708 160 GLN O CG 54837 C CD . GLN S 159 ? 3.4120 3.3429 3.4361 -0.5579 -0.0326 -0.1250 160 GLN O CD 54838 O OE1 . GLN S 159 ? 3.4059 3.2999 3.5015 -0.5458 -0.0082 -0.1433 160 GLN O OE1 54839 N NE2 . GLN S 159 ? 3.4024 3.3290 3.4066 -0.5597 -0.0677 -0.0619 160 GLN O NE2 54848 N N . GLU S 160 ? 3.4193 3.4010 3.1312 -0.5694 -0.1378 -0.1656 161 GLU O N 54849 C CA . GLU S 160 ? 3.3733 3.3415 3.0329 -0.5511 -0.1743 -0.1583 161 GLU O CA 54850 C C . GLU S 160 ? 3.3577 3.2508 3.0233 -0.5261 -0.2115 -0.1102 161 GLU O C 54851 O O . GLU S 160 ? 3.3784 3.2345 3.0607 -0.5262 -0.2229 -0.0710 161 GLU O O 54852 C CB . GLU S 160 ? 3.3689 3.3811 2.9441 -0.5495 -0.2039 -0.1488 161 GLU O CB 54853 C CG . GLU S 160 ? 3.3675 3.4690 2.9264 -0.5780 -0.1714 -0.1948 161 GLU O CG 54854 C CD . GLU S 160 ? 3.3430 3.4927 2.8203 -0.5744 -0.2056 -0.1778 161 GLU O CD 54855 O OE1 . GLU S 160 ? 3.3459 3.4485 2.7816 -0.5507 -0.2538 -0.1275 161 GLU O OE1 54856 O OE2 . GLU S 160 ? 3.3161 3.5484 2.7702 -0.5958 -0.1862 -0.2139 161 GLU O OE2 54863 N N . SER S 161 ? 3.4826 3.3632 3.1323 -0.5075 -0.2310 -0.1130 162 SER O N 54864 C CA . SER S 161 ? 3.4655 3.2856 3.1047 -0.4825 -0.2704 -0.0727 162 SER O CA 54865 C C . SER S 161 ? 3.4323 3.2701 3.0058 -0.4544 -0.3037 -0.0789 162 SER O C 54866 O O . SER S 161 ? 3.4063 3.3011 2.9804 -0.4587 -0.2869 -0.1133 162 SER O O 54867 C CB . SER S 161 ? 3.4455 3.2361 3.1643 -0.4881 -0.2513 -0.0673 162 SER O CB 54868 O OG . SER S 161 ? 3.4252 3.1686 3.1321 -0.4682 -0.2887 -0.0299 162 SER O OG 54874 N N . VAL S 162 ? 3.5326 3.3242 3.0489 -0.4256 -0.3512 -0.0471 163 VAL O N 54875 C CA . VAL S 162 ? 3.4910 3.3019 2.9439 -0.3885 -0.3834 -0.0554 163 VAL O CA 54876 C C . VAL S 162 ? 3.4687 3.2273 2.9093 -0.3587 -0.4169 -0.0357 163 VAL O C 54877 O O . VAL S 162 ? 3.4877 3.1719 2.9266 -0.3591 -0.4387 -0.0031 163 VAL O O 54878 C CB . VAL S 162 ? 3.4934 3.3009 2.8715 -0.3711 -0.4153 -0.0440 163 VAL O CB 54879 C CG1 . VAL S 162 ? 3.4438 3.2962 2.7670 -0.3291 -0.4390 -0.0608 163 VAL O CG1 54880 C CG2 . VAL S 162 ? 3.5214 3.3814 2.9109 -0.4079 -0.3842 -0.0558 163 VAL O CG2 54890 N N . THR S 163 ? 3.5172 3.3256 2.9470 -0.3361 -0.4208 -0.0563 164 THR O N 54891 C CA . THR S 163 ? 3.4872 3.2706 2.8982 -0.3045 -0.4510 -0.0463 164 THR O CA 54892 C C . THR S 163 ? 3.4719 3.2080 2.7973 -0.2542 -0.5012 -0.0392 164 THR O C 54893 O O . THR S 163 ? 3.4762 3.2198 2.7552 -0.2381 -0.5137 -0.0436 164 THR O O 54894 C CB . THR S 163 ? 3.4460 3.3185 2.8773 -0.3011 -0.4360 -0.0702 164 THR O CB 54895 O OG1 . THR S 163 ? 3.4163 3.3687 2.8094 -0.2853 -0.4336 -0.0969 164 THR O OG1 54896 C CG2 . THR S 163 ? 3.4691 3.3611 2.9862 -0.3513 -0.3936 -0.0719 164 THR O CG2 54904 N N . GLU S 164 ? 3.6103 3.2964 2.9146 -0.2297 -0.5312 -0.0285 165 GLU O N 54905 C CA . GLU S 164 ? 3.5968 3.2378 2.8180 -0.1728 -0.5795 -0.0329 165 GLU O CA 54906 C C . GLU S 164 ? 3.5534 3.2955 2.7491 -0.1297 -0.5783 -0.0664 165 GLU O C 54907 O O . GLU S 164 ? 3.5261 3.3680 2.7682 -0.1499 -0.5446 -0.0821 165 GLU O O 54908 C CB . GLU S 164 ? 3.5931 3.1633 2.7978 -0.1606 -0.6087 -0.0209 165 GLU O CB 54909 C CG . GLU S 164 ? 3.6321 3.1088 2.8580 -0.2034 -0.6154 0.0174 165 GLU O CG 54910 C CD . GLU S 164 ? 3.6738 3.0565 2.8428 -0.2010 -0.6494 0.0383 165 GLU O CD 54911 O OE1 . GLU S 164 ? 3.6775 3.0675 2.7985 -0.1687 -0.6638 0.0252 165 GLU O OE1 54912 O OE2 . GLU S 164 ? 3.7044 3.0103 2.8772 -0.2340 -0.6640 0.0724 165 GLU O OE2 54919 N N . GLN S 165 ? 3.6161 3.3328 2.7384 -0.0710 -0.6167 -0.0752 166 GLN O N 54920 C CA . GLN S 165 ? 3.5746 3.3946 2.6691 -0.0192 -0.6200 -0.1051 166 GLN O CA 54921 C C . GLN S 165 ? 3.5284 3.4301 2.6464 -0.0109 -0.6086 -0.1234 166 GLN O C 54922 O O . GLN S 165 ? 3.5304 3.3767 2.6426 -0.0051 -0.6248 -0.1192 166 GLN O O 54923 C CB . GLN S 165 ? 3.5914 3.3478 2.6034 0.0545 -0.6701 -0.1102 166 GLN O CB 54924 C CG . GLN S 165 ? 3.6154 3.3743 2.6004 0.0637 -0.6790 -0.0997 166 GLN O CG 54925 C CD . GLN S 165 ? 3.6356 3.3417 2.5435 0.1458 -0.7298 -0.1051 166 GLN O CD 54926 O OE1 . GLN S 165 ? 3.6805 3.2556 2.5426 0.1741 -0.7702 -0.0997 166 GLN O OE1 54927 N NE2 . GLN S 165 ? 3.6088 3.4143 2.5014 0.1847 -0.7295 -0.1155 166 GLN O NE2 54936 N N . ASP S 166 ? 3.5191 3.5598 2.6624 -0.0163 -0.5816 -0.1413 167 ASP O N 54937 C CA . ASP S 166 ? 3.4699 3.6145 2.6307 -0.0086 -0.5733 -0.1559 167 ASP O CA 54938 C C . ASP S 166 ? 3.4408 3.5779 2.5333 0.0732 -0.6128 -0.1757 167 ASP O C 54939 O O . ASP S 166 ? 3.4397 3.5595 2.4770 0.1319 -0.6378 -0.1870 167 ASP O O 54940 C CB . ASP S 166 ? 3.4107 3.7105 2.6001 -0.0296 -0.5434 -0.1693 167 ASP O CB 54941 C CG . ASP S 166 ? 3.3332 3.7515 2.5451 -0.0341 -0.5350 -0.1768 167 ASP O CG 54942 O OD1 . ASP S 166 ? 3.3449 3.7568 2.6142 -0.0922 -0.5154 -0.1601 167 ASP O OD1 54943 O OD2 . ASP S 166 ? 3.2500 3.7729 2.4241 0.0208 -0.5490 -0.1966 167 ASP O OD2 54948 N N . SER S 167 ? 3.5194 3.6688 2.6153 0.0783 -0.6193 -0.1803 168 SER O N 54949 C CA . SER S 167 ? 3.5027 3.6300 2.5315 0.1545 -0.6564 -0.2053 168 SER O CA 54950 C C . SER S 167 ? 3.4196 3.6902 2.4159 0.2233 -0.6606 -0.2379 168 SER O C 54951 O O . SER S 167 ? 3.4347 3.6834 2.3683 0.3027 -0.6926 -0.2657 168 SER O O 54952 C CB . SER S 167 ? 3.4995 3.6218 2.5435 0.1329 -0.6588 -0.2016 168 SER O CB 54953 O OG . SER S 167 ? 3.4436 3.7155 2.5450 0.0917 -0.6277 -0.1963 168 SER O OG 54959 N N . LYS S 168 ? 3.3648 3.7812 2.4014 0.1946 -0.6297 -0.2358 169 LYS O N 54960 C CA . LYS S 168 ? 3.2733 3.8511 2.2851 0.2542 -0.6316 -0.2616 169 LYS O CA 54961 C C . LYS S 168 ? 3.2740 3.8759 2.2652 0.2840 -0.6349 -0.2624 169 LYS O C 54962 O O . LYS S 168 ? 3.2977 3.9129 2.2354 0.3717 -0.6621 -0.2825 169 LYS O O 54963 C CB . LYS S 168 ? 3.1708 3.9253 2.2364 0.2005 -0.5995 -0.2566 169 LYS O CB 54964 C CG . LYS S 168 ? 3.1438 3.9435 2.2139 0.2006 -0.6039 -0.2620 169 LYS O CG 54965 C CD . LYS S 168 ? 3.0536 4.0101 2.1843 0.1286 -0.5743 -0.2442 169 LYS O CD 54966 C CE . LYS S 168 ? 3.0207 4.0663 2.1492 0.1363 -0.5815 -0.2491 169 LYS O CE 54967 N NZ . LYS S 168 ? 3.0662 4.0808 2.1230 0.2325 -0.6129 -0.2863 169 LYS O NZ 54981 N N . ASP S 169 ? 3.2180 3.8266 2.2504 0.2142 -0.6084 -0.2416 170 ASP O N 54982 C CA . ASP S 169 ? 3.2062 3.8664 2.2226 0.2313 -0.6084 -0.2399 170 ASP O CA 54983 C C . ASP S 169 ? 3.3069 3.8026 2.3017 0.2280 -0.6256 -0.2213 170 ASP O C 54984 O O . ASP S 169 ? 3.3129 3.8322 2.2888 0.2440 -0.6318 -0.2145 170 ASP O O 54985 C CB . ASP S 169 ? 3.1279 3.9265 2.1950 0.1560 -0.5690 -0.2341 170 ASP O CB 54986 C CG . ASP S 169 ? 3.2011 3.9140 2.3213 0.0615 -0.5403 -0.2171 170 ASP O CG 54987 O OD1 . ASP S 169 ? 3.2693 3.8717 2.4065 0.0432 -0.5428 -0.2082 170 ASP O OD1 54988 O OD2 . ASP S 169 ? 3.1901 3.9509 2.3351 0.0066 -0.5151 -0.2140 170 ASP O OD2 54993 N N . SER S 170 ? 3.3397 3.6807 2.3382 0.2027 -0.6341 -0.2089 171 SER O N 54994 C CA . SER S 170 ? 3.4354 3.6161 2.4056 0.2029 -0.6583 -0.1878 171 SER O CA 54995 C C . SER S 170 ? 3.4643 3.6564 2.4660 0.1375 -0.6325 -0.1680 171 SER O C 54996 O O . SER S 170 ? 3.5173 3.6327 2.4893 0.1452 -0.6531 -0.1493 171 SER O O 54997 C CB . SER S 170 ? 3.4627 3.5959 2.3614 0.2969 -0.7050 -0.1952 171 SER O CB 54998 O OG . SER S 170 ? 3.4740 3.5789 2.3375 0.3600 -0.7299 -0.2204 171 SER O OG 55004 N N . THR S 171 ? 3.3690 3.6556 2.4290 0.0712 -0.5889 -0.1723 172 THR O N 55005 C CA . THR S 171 ? 3.3935 3.6961 2.4858 0.0042 -0.5589 -0.1630 172 THR O CA 55006 C C . THR S 171 ? 3.4648 3.6657 2.6037 -0.0608 -0.5383 -0.1486 172 THR O C 55007 O O . THR S 171 ? 3.4798 3.6103 2.6313 -0.0599 -0.5458 -0.1425 172 THR O O 55008 C CB . THR S 171 ? 3.2962 3.7620 2.4211 -0.0322 -0.5238 -0.1806 172 THR O CB 55009 O OG1 . THR S 171 ? 3.2696 3.7671 2.4422 -0.0688 -0.5014 -0.1877 172 THR O OG1 55010 C CG2 . THR S 171 ? 3.2036 3.7948 2.2873 0.0320 -0.5425 -0.1916 172 THR O CG2 55018 N N . TYR S 172 ? 3.4061 3.6090 2.5704 -0.1156 -0.5120 -0.1439 173 TYR O N 55019 C CA . TYR S 172 ? 3.4486 3.5758 2.6637 -0.1757 -0.4866 -0.1332 173 TYR O CA 55020 C C . TYR S 172 ? 3.4246 3.6320 2.6979 -0.2375 -0.4385 -0.1533 173 TYR O C 55021 O O . TYR S 172 ? 3.3701 3.6869 2.6356 -0.2450 -0.4257 -0.1725 173 TYR O O 55022 C CB . TYR S 172 ? 3.5015 3.5514 2.6965 -0.1888 -0.4968 -0.1116 173 TYR O CB 55023 C CG . TYR S 172 ? 3.5319 3.4744 2.6695 -0.1404 -0.5478 -0.0862 173 TYR O CG 55024 C CD1 . TYR S 172 ? 3.5303 3.4837 2.6052 -0.0848 -0.5843 -0.0828 173 TYR O CD1 55025 C CD2 . TYR S 172 ? 3.5635 3.3902 2.7091 -0.1519 -0.5617 -0.0640 173 TYR O CD2 55026 C CE1 . TYR S 172 ? 3.5644 3.4013 2.5839 -0.0409 -0.6347 -0.0608 173 TYR O CE1 55027 C CE2 . TYR S 172 ? 3.5904 3.3081 2.6781 -0.1148 -0.6115 -0.0417 173 TYR O CE2 55028 C CZ . TYR S 172 ? 3.5947 3.3101 2.6183 -0.0593 -0.6487 -0.0414 173 TYR O CZ 55029 O OH . TYR S 172 ? 3.6343 3.2236 2.5973 -0.0223 -0.7021 -0.0204 173 TYR O OH 55039 N N . SER S 173 ? 3.3001 3.4503 2.6314 -0.2816 -0.4138 -0.1482 174 SER O N 55040 C CA . SER S 173 ? 3.3076 3.4991 2.6948 -0.3422 -0.3687 -0.1683 174 SER O CA 55041 C C . SER S 173 ? 3.3742 3.4858 2.7946 -0.3750 -0.3492 -0.1597 174 SER O C 55042 O O . SER S 173 ? 3.4093 3.4335 2.8272 -0.3601 -0.3685 -0.1319 174 SER O O 55043 C CB . SER S 173 ? 3.2944 3.5099 2.7326 -0.3634 -0.3541 -0.1720 174 SER O CB 55044 O OG . SER S 173 ? 3.2224 3.5451 2.6349 -0.3459 -0.3642 -0.1837 174 SER O OG 55050 N N . LEU S 174 ? 3.2881 3.4366 2.7371 -0.4206 -0.3113 -0.1853 175 LEU O N 55051 C CA . LEU S 174 ? 3.3439 3.4430 2.8217 -0.4494 -0.2882 -0.1845 175 LEU O CA 55052 C C . LEU S 174 ? 3.3573 3.4756 2.8963 -0.4985 -0.2402 -0.2195 175 LEU O C 55053 O O . LEU S 174 ? 3.3221 3.5128 2.8547 -0.5212 -0.2244 -0.2513 175 LEU O O 55054 C CB . LEU S 174 ? 3.3440 3.4722 2.7672 -0.4459 -0.2986 -0.1820 175 LEU O CB 55055 C CG . LEU S 174 ? 3.3998 3.4966 2.8403 -0.4733 -0.2803 -0.1760 175 LEU O CG 55056 C CD1 . LEU S 174 ? 3.4041 3.5038 2.7795 -0.4564 -0.3146 -0.1476 175 LEU O CD1 55057 C CD2 . LEU S 174 ? 3.4053 3.5592 2.8802 -0.5206 -0.2299 -0.2214 175 LEU O CD2 55069 N N . SER S 175 ? 3.3095 3.3619 2.9073 -0.5143 -0.2186 -0.2135 176 SER O N 55070 C CA . SER S 175 ? 3.3241 3.3761 2.9819 -0.5545 -0.1727 -0.2497 176 SER O CA 55071 C C . SER S 175 ? 3.3647 3.4081 3.0328 -0.5678 -0.1481 -0.2608 176 SER O C 55072 O O . SER S 175 ? 3.3925 3.3985 3.0565 -0.5507 -0.1639 -0.2256 176 SER O O 55073 C CB . SER S 175 ? 3.3294 3.3200 3.0601 -0.5585 -0.1648 -0.2348 176 SER O CB 55074 O OG . SER S 175 ? 3.3546 3.2803 3.1156 -0.5416 -0.1715 -0.1984 176 SER O OG 55080 N N . SER S 176 ? 3.2826 3.3660 2.9614 -0.6015 -0.1102 -0.3105 177 SER O N 55081 C CA . SER S 176 ? 3.3267 3.4135 3.0259 -0.6169 -0.0780 -0.3310 177 SER O CA 55082 C C . SER S 176 ? 3.3456 3.3993 3.1166 -0.6395 -0.0332 -0.3751 177 SER O C 55083 O O . SER S 176 ? 3.3223 3.3931 3.0936 -0.6657 -0.0182 -0.4157 177 SER O O 55084 C CB . SER S 176 ? 3.3171 3.4910 2.9524 -0.6352 -0.0741 -0.3555 177 SER O CB 55085 O OG . SER S 176 ? 3.3657 3.5584 3.0179 -0.6513 -0.0428 -0.3751 177 SER O OG 55091 N N . THR S 177 ? 3.3043 3.3104 3.1360 -0.6295 -0.0135 -0.3661 178 THR O N 55092 C CA . THR S 177 ? 3.3304 3.2902 3.2387 -0.6401 0.0268 -0.4042 178 THR O CA 55093 C C . THR S 177 ? 3.3932 3.3824 3.3193 -0.6474 0.0690 -0.4470 178 THR O C 55094 O O . THR S 177 ? 3.4334 3.4348 3.3716 -0.6307 0.0692 -0.4178 178 THR O O 55095 C CB . THR S 177 ? 3.3306 3.2125 3.3118 -0.6162 0.0174 -0.3575 178 THR O CB 55096 O OG1 . THR S 177 ? 3.2772 3.1449 3.2368 -0.6094 -0.0227 -0.3172 178 THR O OG1 55097 C CG2 . THR S 177 ? 3.3585 3.1828 3.4221 -0.6235 0.0549 -0.3938 178 THR O CG2 55105 N N . LEU S 178 ? 3.3268 3.3324 3.2529 -0.6751 0.1042 -0.5173 179 LEU O N 55106 C CA . LEU S 178 ? 3.3970 3.4338 3.3422 -0.6814 0.1499 -0.5717 179 LEU O CA 55107 C C . LEU S 178 ? 3.4520 3.4050 3.4915 -0.6646 0.1825 -0.5958 179 LEU O C 55108 O O . LEU S 178 ? 3.4345 3.3212 3.5017 -0.6770 0.1868 -0.6199 179 LEU O O 55109 C CB . LEU S 178 ? 3.3845 3.4867 3.2713 -0.7220 0.1702 -0.6411 179 LEU O CB 55110 C CG . LEU S 178 ? 3.4576 3.6035 3.3537 -0.7340 0.2209 -0.7129 179 LEU O CG 55111 C CD1 . LEU S 178 ? 3.4871 3.7279 3.3498 -0.7280 0.2187 -0.6861 179 LEU O CD1 55112 C CD2 . LEU S 178 ? 3.4335 3.6146 3.2817 -0.7804 0.2402 -0.7884 179 LEU O CD2 55124 N N . THR S 179 ? 3.3669 3.3258 3.4568 -0.6370 0.2036 -0.5861 180 THR O N 55125 C CA . THR S 179 ? 3.4304 3.3149 3.6169 -0.6112 0.2345 -0.6048 180 THR O CA 55126 C C . THR S 179 ? 3.5338 3.4551 3.7402 -0.6081 0.2890 -0.6840 180 THR O C 55127 O O . THR S 179 ? 3.5891 3.6008 3.7774 -0.6027 0.3024 -0.6838 180 THR O O 55128 C CB . THR S 179 ? 3.4430 3.3062 3.6886 -0.5744 0.2170 -0.5271 180 THR O CB 55129 O OG1 . THR S 179 ? 3.3496 3.1846 3.5687 -0.5774 0.1662 -0.4584 180 THR O OG1 55130 C CG2 . THR S 179 ? 3.5013 3.2871 3.8535 -0.5437 0.2449 -0.5383 180 THR O CG2 55138 N N . LEU S 180 ? 3.5644 3.4140 3.8084 -0.6121 0.3186 -0.7512 181 LEU O N 55139 C CA . LEU S 180 ? 3.6708 3.5360 3.9392 -0.6036 0.3732 -0.8395 181 LEU O CA 55140 C C . LEU S 180 ? 3.7395 3.4896 4.1119 -0.5653 0.3962 -0.8580 181 LEU O C 55141 O O . LEU S 180 ? 3.6868 3.3412 4.0999 -0.5615 0.3689 -0.8123 181 LEU O O 55142 C CB . LEU S 180 ? 3.6473 3.5373 3.8420 -0.6528 0.3888 -0.9230 181 LEU O CB 55143 C CG . LEU S 180 ? 3.5602 3.5544 3.6519 -0.6942 0.3597 -0.9010 181 LEU O CG 55144 C CD1 . LEU S 180 ? 3.5330 3.5461 3.5608 -0.7460 0.3745 -0.9819 181 LEU O CD1 55145 C CD2 . LEU S 180 ? 3.5981 3.7165 3.6623 -0.6845 0.3664 -0.8797 181 LEU O CD2 55157 N N . SER S 181 ? 3.7544 3.5185 4.1705 -0.5353 0.4456 -0.9240 182 SER O N 55158 C CA . SER S 181 ? 3.8295 3.4766 4.3412 -0.4960 0.4719 -0.9595 182 SER O CA 55159 C C . SER S 181 ? 3.8068 3.3478 4.2961 -0.5330 0.4772 -1.0335 182 SER O C 55160 O O . SER S 181 ? 3.7578 3.3431 4.1576 -0.5861 0.4741 -1.0764 182 SER O O 55161 C CB . SER S 181 ? 3.9716 3.6761 4.5341 -0.4469 0.5253 -1.0151 182 SER O CB 55162 O OG . SER S 181 ? 4.0014 3.7839 4.4949 -0.4739 0.5600 -1.1095 182 SER O OG 55168 N N . LYS S 182 ? 3.8539 3.2554 4.4246 -0.5077 0.4820 -1.0433 183 LYS O N 55169 C CA . LYS S 182 ? 3.8521 3.1331 4.4080 -0.5456 0.4833 -1.1094 183 LYS O CA 55170 C C . LYS S 182 ? 3.9226 3.2332 4.4273 -0.5621 0.5295 -1.2335 183 LYS O C 55171 O O . LYS S 182 ? 3.8871 3.1796 4.3181 -0.6236 0.5238 -1.2857 183 LYS O O 55172 C CB . LYS S 182 ? 3.9019 3.0235 4.5651 -0.5070 0.4823 -1.0967 183 LYS O CB 55173 C CG . LYS S 182 ? 3.9398 2.9168 4.5976 -0.5411 0.4885 -1.1760 183 LYS O CG 55174 C CD . LYS S 182 ? 3.9991 2.8146 4.7703 -0.4960 0.4861 -1.1578 183 LYS O CD 55175 C CE . LYS S 182 ? 4.0548 2.7101 4.8177 -0.5335 0.4885 -1.2371 183 LYS O CE 55176 N NZ . LYS S 182 ? 4.1492 2.6381 5.0270 -0.4805 0.4907 -1.2302 183 LYS O NZ 55190 N N . ALA S 183 ? 3.8652 3.2304 4.4085 -0.5085 0.5754 -1.2805 184 ALA O N 55191 C CA . ALA S 183 ? 3.9333 3.3383 4.4329 -0.5169 0.6243 -1.4041 184 ALA O CA 55192 C C . ALA S 183 ? 3.8568 3.4067 4.2380 -0.5814 0.6172 -1.4172 184 ALA O C 55193 O O . ALA S 183 ? 3.8473 3.3931 4.1590 -0.6321 0.6305 -1.5024 184 ALA O O 55194 C CB . ALA S 183 ? 4.0466 3.5154 4.6125 -0.4423 0.6732 -1.4389 184 ALA O CB 55200 N N . ASP S 184 ? 3.9973 3.6729 4.3566 -0.5800 0.5939 -1.3298 185 ASP O N 55201 C CA . ASP S 184 ? 3.9204 3.7395 4.1746 -0.6338 0.5813 -1.3238 185 ASP O CA 55202 C C . ASP S 184 ? 3.8138 3.5934 3.9959 -0.7017 0.5439 -1.3171 185 ASP O C 55203 O O . ASP S 184 ? 3.7784 3.6301 3.8760 -0.7544 0.5516 -1.3735 185 ASP O O 55204 C CB . ASP S 184 ? 3.8920 3.8209 4.1451 -0.6158 0.5541 -1.2182 185 ASP O CB 55205 C CG . ASP S 184 ? 3.8456 3.9390 4.0032 -0.6569 0.5516 -1.2199 185 ASP O CG 55206 O OD1 . ASP S 184 ? 3.8188 3.9507 3.9084 -0.7028 0.5687 -1.2979 185 ASP O OD1 55207 O OD2 . ASP S 184 ? 3.8354 4.0185 3.9850 -0.6465 0.5297 -1.1399 185 ASP O OD2 55212 N N . TYR S 185 ? 4.0254 3.7073 4.2400 -0.7021 0.5025 -1.2438 186 TYR O N 55213 C CA . TYR S 185 ? 3.9313 3.5865 4.0843 -0.7643 0.4656 -1.2303 186 TYR O CA 55214 C C . TYR S 185 ? 3.9655 3.5526 4.0850 -0.8129 0.4869 -1.3347 186 TYR O C 55215 O O . TYR S 185 ? 3.9051 3.5531 3.9387 -0.8757 0.4749 -1.3587 186 TYR O O 55216 C CB . TYR S 185 ? 3.8825 3.4395 4.0885 -0.7531 0.4224 -1.1409 186 TYR O CB 55217 C CG . TYR S 185 ? 3.8003 3.3338 3.9515 -0.8161 0.3853 -1.1263 186 TYR O CG 55218 C CD1 . TYR S 185 ? 3.7024 3.3502 3.7753 -0.8472 0.3533 -1.0803 186 TYR O CD1 55219 C CD2 . TYR S 185 ? 3.8290 3.2293 4.0076 -0.8443 0.3808 -1.1564 186 TYR O CD2 55220 C CE1 . TYR S 185 ? 3.6354 3.2809 3.6608 -0.9018 0.3206 -1.0658 186 TYR O CE1 55221 C CE2 . TYR S 185 ? 3.7643 3.1588 3.8926 -0.9074 0.3459 -1.1390 186 TYR O CE2 55222 C CZ . TYR S 185 ? 3.6673 3.1925 3.7201 -0.9344 0.3175 -1.0944 186 TYR O CZ 55223 O OH . TYR S 185 ? 3.6090 3.1468 3.6142 -0.9942 0.2840 -1.0761 186 TYR O OH 55233 N N . GLU S 186 ? 3.9071 3.3662 4.0939 -0.7840 0.5164 -1.3956 187 GLU O N 55234 C CA . GLU S 186 ? 3.9537 3.3121 4.1141 -0.8303 0.5313 -1.4932 187 GLU O CA 55235 C C . GLU S 186 ? 3.9993 3.4373 4.0948 -0.8527 0.5773 -1.6101 187 GLU O C 55236 O O . GLU S 186 ? 4.0728 3.4351 4.1323 -0.8989 0.5898 -1.6999 187 GLU O O 55237 C CB . GLU S 186 ? 4.0495 3.2205 4.3089 -0.7876 0.5410 -1.5126 187 GLU O CB 55238 C CG . GLU S 186 ? 4.0068 3.0561 4.2946 -0.8173 0.4919 -1.4412 187 GLU O CG 55239 C CD . GLU S 186 ? 4.0834 2.9703 4.4865 -0.7597 0.4933 -1.4211 187 GLU O CD 55240 O OE1 . GLU S 186 ? 4.1874 3.0277 4.6429 -0.7023 0.5365 -1.4889 187 GLU O OE1 55241 O OE2 . GLU S 186 ? 4.0381 2.8515 4.4809 -0.7702 0.4509 -1.3359 187 GLU O OE2 55248 N N . LYS S 187 ? 3.9175 3.5095 3.9948 -0.8256 0.6005 -1.6087 188 LYS O N 55249 C CA . LYS S 187 ? 3.9433 3.6424 3.9528 -0.8516 0.6426 -1.7119 188 LYS O CA 55250 C C . LYS S 187 ? 3.8492 3.7067 3.7514 -0.9202 0.6201 -1.6891 188 LYS O C 55251 O O . LYS S 187 ? 3.8737 3.8460 3.7109 -0.9505 0.6497 -1.7623 188 LYS O O 55252 C CB . LYS S 187 ? 4.0179 3.8032 4.0740 -0.7829 0.6869 -1.7343 188 LYS O CB 55253 C CG . LYS S 187 ? 3.9775 3.8761 4.0567 -0.7480 0.6648 -1.6188 188 LYS O CG 55254 C CD . LYS S 187 ? 4.0564 4.0694 4.1705 -0.6934 0.7090 -1.6431 188 LYS O CD 55255 C CE . LYS S 187 ? 4.1807 4.0878 4.3796 -0.6304 0.7558 -1.7260 188 LYS O CE 55256 N NZ . LYS S 187 ? 4.2543 4.2888 4.4973 -0.5707 0.7966 -1.7362 188 LYS O NZ 55270 N N . HIS S 188 ? 3.9384 3.8079 3.8229 -0.9423 0.5681 -1.5885 189 HIS O N 55271 C CA . HIS S 188 ? 3.8299 3.8438 3.6191 -1.0002 0.5417 -1.5577 189 HIS O CA 55272 C C . HIS S 188 ? 3.7649 3.7197 3.5199 -1.0578 0.5005 -1.5322 189 HIS O C 55273 O O . HIS S 188 ? 3.7891 3.6008 3.6004 -1.0472 0.4829 -1.5075 189 HIS O O 55274 C CB . HIS S 188 ? 3.7704 3.8960 3.5618 -0.9655 0.5157 -1.4513 189 HIS O CB 55275 C CG . HIS S 188 ? 3.8308 4.0465 3.6445 -0.9218 0.5511 -1.4656 189 HIS O CG 55276 N ND1 . HIS S 188 ? 3.8317 4.1860 3.5842 -0.9505 0.5822 -1.5299 189 HIS O ND1 55277 C CD2 . HIS S 188 ? 3.8924 4.0929 3.7821 -0.8555 0.5590 -1.4201 189 HIS O CD2 55278 C CE1 . HIS S 188 ? 3.8925 4.3155 3.6830 -0.9036 0.6083 -1.5235 189 HIS O CE1 55279 N NE2 . HIS S 188 ? 3.9351 4.2666 3.8091 -0.8455 0.5947 -1.4569 189 HIS O NE2 55288 N N . LYS S 189 ? 3.7394 3.8159 3.4038 -1.1197 0.4838 -1.5329 190 LYS O N 55289 C CA . LYS S 189 ? 3.6868 3.7363 3.3088 -1.1844 0.4495 -1.5216 190 LYS O CA 55290 C C . LYS S 189 ? 3.5724 3.7152 3.1660 -1.1875 0.3989 -1.4125 190 LYS O C 55291 O O . LYS S 189 ? 3.5466 3.6204 3.1654 -1.1906 0.3642 -1.3557 190 LYS O O 55292 C CB . LYS S 189 ? 3.7466 3.8603 3.2836 -1.2620 0.4698 -1.6188 190 LYS O CB 55293 C CG . LYS S 189 ? 3.7500 3.8474 3.2376 -1.3403 0.4369 -1.6161 190 LYS O CG 55294 C CD . LYS S 189 ? 3.7721 3.9981 3.1605 -1.4188 0.4483 -1.6844 190 LYS O CD 55295 C CE . LYS S 189 ? 3.7750 4.0342 3.1100 -1.4955 0.4080 -1.6557 190 LYS O CE 55296 N NZ . LYS S 189 ? 3.8889 3.9691 3.2539 -1.5304 0.3997 -1.6871 190 LYS O NZ 55310 N N . VAL S 190 ? 3.6347 3.9350 3.1768 -1.1848 0.3938 -1.3830 191 VAL O N 55311 C CA . VAL S 190 ? 3.5302 3.9282 3.0336 -1.1884 0.3464 -1.2911 191 VAL O CA 55312 C C . VAL S 190 ? 3.5153 3.9113 3.0634 -1.1159 0.3247 -1.1980 191 VAL O C 55313 O O . VAL S 190 ? 3.5491 3.9794 3.1133 -1.0793 0.3446 -1.1968 191 VAL O O 55314 C CB . VAL S 190 ? 3.4609 4.0353 2.8742 -1.2338 0.3454 -1.3060 191 VAL O CB 55315 C CG1 . VAL S 190 ? 3.3573 4.0271 2.7329 -1.2322 0.2948 -1.2133 191 VAL O CG1 55316 C CG2 . VAL S 190 ? 3.4962 4.0826 2.8577 -1.3125 0.3674 -1.4025 191 VAL O CG2 55326 N N . TYR S 191 ? 3.4965 3.8569 3.0623 -1.0990 0.2833 -1.1211 192 TYR O N 55327 C CA . TYR S 191 ? 3.4772 3.8326 3.0754 -1.0363 0.2558 -1.0310 192 TYR O CA 55328 C C . TYR S 191 ? 3.3839 3.8339 2.9282 -1.0375 0.2089 -0.9601 192 TYR O C 55329 O O . TYR S 191 ? 3.3422 3.7956 2.8694 -1.0662 0.1862 -0.9492 192 TYR O O 55330 C CB . TYR S 191 ? 3.5201 3.7301 3.2025 -1.0007 0.2509 -1.0032 192 TYR O CB 55331 C CG . TYR S 191 ? 3.6176 3.7364 3.3640 -0.9790 0.2947 -1.0597 192 TYR O CG 55332 C CD1 . TYR S 191 ? 3.6740 3.7149 3.4329 -1.0145 0.3238 -1.1434 192 TYR O CD1 55333 C CD2 . TYR S 191 ? 3.6614 3.7741 3.4546 -0.9227 0.3062 -1.0305 192 TYR O CD2 55334 C CE1 . TYR S 191 ? 3.7716 3.7277 3.5906 -0.9860 0.3645 -1.1996 192 TYR O CE1 55335 C CE2 . TYR S 191 ? 3.7571 3.8011 3.6127 -0.8966 0.3478 -1.0822 192 TYR O CE2 55336 C CZ . TYR S 191 ? 3.8118 3.7764 3.6813 -0.9242 0.3776 -1.1684 192 TYR O CZ 55337 O OH . TYR S 191 ? 3.9151 3.8080 3.8488 -0.8899 0.4195 -1.2243 192 TYR O OH 55347 N N . ALA S 192 ? 3.4410 3.9693 2.9593 -1.0060 0.1932 -0.9113 193 ALA O N 55348 C CA . ALA S 192 ? 3.3577 3.9811 2.8202 -1.0004 0.1496 -0.8495 193 ALA O CA 55349 C C . ALA S 192 ? 3.3581 3.9678 2.8335 -0.9393 0.1203 -0.7707 193 ALA O C 55350 O O . ALA S 192 ? 3.4090 4.0043 2.9064 -0.9180 0.1363 -0.7678 193 ALA O O 55351 C CB . ALA S 192 ? 3.3098 4.0742 2.6986 -1.0445 0.1558 -0.8795 193 ALA O CB 55357 N N . CYS S 193 ? 3.4310 4.0483 2.8910 -0.9125 0.0766 -0.7085 194 CYS O N 55358 C CA . CYS S 193 ? 3.4230 4.0396 2.8732 -0.8600 0.0407 -0.6352 194 CYS O CA 55359 C C . CYS S 193 ? 3.3443 4.0724 2.7234 -0.8578 0.0050 -0.6010 194 CYS O C 55360 O O . CYS S 193 ? 3.2868 4.0655 2.6415 -0.8727 -0.0089 -0.6042 194 CYS O O 55361 C CB . CYS S 193 ? 3.4397 3.9536 2.9377 -0.8171 0.0177 -0.5889 194 CYS O CB 55362 S SG . CYS S 193 ? 3.3725 3.9107 2.8515 -0.8123 -0.0183 -0.5622 194 CYS O SG 55367 N N . GLU S 194 ? 3.3868 4.1569 2.7343 -0.8397 -0.0113 -0.5650 195 GLU O N 55368 C CA . GLU S 194 ? 3.3142 4.1875 2.5963 -0.8333 -0.0469 -0.5279 195 GLU O CA 55369 C C . GLU S 194 ? 3.3142 4.1377 2.5872 -0.7711 -0.0960 -0.4527 195 GLU O C 55370 O O . GLU S 194 ? 3.3732 4.1324 2.6628 -0.7499 -0.1021 -0.4230 195 GLU O O 55371 C CB . GLU S 194 ? 3.3088 4.2812 2.5526 -0.8698 -0.0315 -0.5437 195 GLU O CB 55372 C CG . GLU S 194 ? 3.2319 4.3169 2.4107 -0.8648 -0.0701 -0.4994 195 GLU O CG 55373 C CD . GLU S 194 ? 3.2245 4.4184 2.3661 -0.9077 -0.0557 -0.5109 195 GLU O CD 55374 O OE1 . GLU S 194 ? 3.2835 4.4655 2.4487 -0.9362 -0.0155 -0.5535 195 GLU O OE1 55375 O OE2 . GLU S 194 ? 3.1599 4.4583 2.2497 -0.9114 -0.0848 -0.4760 195 GLU O OE2 55382 N N . VAL S 195 ? 3.3023 4.1591 2.5467 -0.7425 -0.1315 -0.4237 196 VAL O N 55383 C CA . VAL S 195 ? 3.3036 4.1027 2.5367 -0.6782 -0.1792 -0.3618 196 VAL O CA 55384 C C . VAL S 195 ? 3.2502 4.1326 2.4212 -0.6562 -0.2185 -0.3208 196 VAL O C 55385 O O . VAL S 195 ? 3.1750 4.1675 2.3160 -0.6687 -0.2219 -0.3315 196 VAL O O 55386 C CB . VAL S 195 ? 3.2788 4.0425 2.5326 -0.6488 -0.1921 -0.3589 196 VAL O CB 55387 C CG1 . VAL S 195 ? 3.2791 3.9873 2.5135 -0.5792 -0.2416 -0.3027 196 VAL O CG1 55388 C CG2 . VAL S 195 ? 3.3364 4.0113 2.6553 -0.6696 -0.1585 -0.3898 196 VAL O CG2 55398 N N . THR S 196 ? 3.2896 4.1191 2.4425 -0.6247 -0.2506 -0.2703 197 THR O N 55399 C CA . THR S 196 ? 3.2569 4.1395 2.3538 -0.5951 -0.2963 -0.2211 197 THR O CA 55400 C C . THR S 196 ? 3.2771 4.0620 2.3643 -0.5218 -0.3447 -0.1764 197 THR O C 55401 O O . THR S 196 ? 3.3454 4.0115 2.4541 -0.5053 -0.3524 -0.1595 197 THR O O 55402 C CB . THR S 196 ? 3.2984 4.2001 2.3731 -0.6236 -0.3012 -0.1937 197 THR O CB 55403 O OG1 . THR S 196 ? 3.2774 4.2818 2.3562 -0.6909 -0.2545 -0.2424 197 THR O OG1 55404 C CG2 . THR S 196 ? 3.2778 4.2186 2.2968 -0.5903 -0.3557 -0.1332 197 THR O CG2 55412 N N . HIS S 197 ? 3.2877 4.1275 2.3416 -0.4770 -0.3773 -0.1585 198 HIS O N 55413 C CA . HIS S 197 ? 3.3078 4.0613 2.3481 -0.4014 -0.4224 -0.1258 198 HIS O CA 55414 C C . HIS S 197 ? 3.2587 4.0909 2.2510 -0.3504 -0.4639 -0.0959 198 HIS O C 55415 O O . HIS S 197 ? 3.1794 4.1511 2.1608 -0.3725 -0.4508 -0.1102 198 HIS O O 55416 C CB . HIS S 197 ? 3.2899 4.0094 2.3694 -0.3890 -0.4036 -0.1580 198 HIS O CB 55417 C CG . HIS S 197 ? 3.3118 3.9455 2.3783 -0.3147 -0.4447 -0.1335 198 HIS O CG 55418 N ND1 . HIS S 197 ? 3.2520 3.9485 2.2924 -0.2566 -0.4711 -0.1292 198 HIS O ND1 55419 C CD2 . HIS S 197 ? 3.3868 3.8820 2.4602 -0.2888 -0.4642 -0.1140 198 HIS O CD2 55420 C CE1 . HIS S 197 ? 3.2949 3.8911 2.3254 -0.1958 -0.5036 -0.1136 198 HIS O CE1 55421 N NE2 . HIS S 197 ? 3.3775 3.8478 2.4259 -0.2171 -0.5011 -0.1035 198 HIS O NE2 55430 N N . GLN S 198 ? 3.3405 4.0813 2.3038 -0.2818 -0.5151 -0.0545 199 GLN O N 55431 C CA . GLN S 198 ? 3.3206 4.1145 2.2390 -0.2223 -0.5609 -0.0196 199 GLN O CA 55432 C C . GLN S 198 ? 3.2138 4.1377 2.1328 -0.1888 -0.5552 -0.0431 199 GLN O C 55433 O O . GLN S 198 ? 3.1864 4.2071 2.0760 -0.1551 -0.5806 -0.0197 199 GLN O O 55434 C CB . GLN S 198 ? 3.4190 4.0614 2.3084 -0.1496 -0.6167 0.0193 199 GLN O CB 55435 C CG . GLN S 198 ? 3.4310 4.0989 2.2737 -0.0803 -0.6704 0.0606 199 GLN O CG 55436 C CD . GLN S 198 ? 3.5600 4.0530 2.3682 -0.0211 -0.7286 0.1003 199 GLN O CD 55437 O OE1 . GLN S 198 ? 3.6404 4.0025 2.4543 -0.0485 -0.7307 0.1074 199 GLN O OE1 55438 N NE2 . GLN S 198 ? 3.5844 4.0734 2.3559 0.0614 -0.7776 0.1261 199 GLN O NE2 55447 N N . GLY S 199 ? 3.2556 4.1901 2.2095 -0.2003 -0.5232 -0.0849 200 GLY O N 55448 C CA . GLY S 199 ? 3.1567 4.2191 2.1132 -0.1735 -0.5183 -0.1048 200 GLY O CA 55449 C C . GLY S 199 ? 3.0778 4.2971 2.0455 -0.2484 -0.4790 -0.1319 200 GLY O C 55450 O O . GLY S 199 ? 2.9993 4.3553 1.9645 -0.2386 -0.4760 -0.1425 200 GLY O O 55454 N N . LEU S 200 ? 3.0704 4.2763 2.0476 -0.3242 -0.4497 -0.1439 201 LEU O N 55455 C CA . LEU S 200 ? 3.0118 4.3518 1.9942 -0.4034 -0.4112 -0.1766 201 LEU O CA 55456 C C . LEU S 200 ? 3.0038 4.4464 1.9479 -0.4175 -0.4265 -0.1485 201 LEU O C 55457 O O . LEU S 200 ? 3.0668 4.4433 1.9927 -0.4056 -0.4491 -0.1128 201 LEU O O 55458 C CB . LEU S 200 ? 3.0557 4.3254 2.0744 -0.4792 -0.3640 -0.2184 201 LEU O CB 55459 C CG . LEU S 200 ? 3.0872 4.2619 2.1511 -0.4785 -0.3450 -0.2447 201 LEU O CG 55460 C CD1 . LEU S 200 ? 3.1626 4.2520 2.2636 -0.5400 -0.3039 -0.2773 201 LEU O CD1 55461 C CD2 . LEU S 200 ? 3.0045 4.2870 2.0780 -0.4947 -0.3324 -0.2702 201 LEU O CD2 55473 N N . SER S 201 ? 2.9532 4.5642 1.8845 -0.4475 -0.4161 -0.1606 202 SER O N 55474 C CA . SER S 201 ? 2.9413 4.6763 1.8375 -0.4692 -0.4285 -0.1339 202 SER O CA 55475 C C . SER S 201 ? 2.9721 4.6890 1.8675 -0.5510 -0.3974 -0.1537 202 SER O C 55476 O O . SER S 201 ? 2.9931 4.7517 1.8606 -0.5617 -0.4149 -0.1186 202 SER O O 55477 C CB . SER S 201 ? 2.8642 4.7931 1.7497 -0.4960 -0.4191 -0.1481 202 SER O CB 55478 O OG . SER S 201 ? 2.8368 4.7894 1.7430 -0.5814 -0.3701 -0.2087 202 SER O OG 55484 N N . SER S 202 ? 2.9995 4.6574 1.9270 -0.6071 -0.3516 -0.2096 203 SER O N 55485 C CA . SER S 202 ? 3.0430 4.6713 1.9764 -0.6765 -0.3168 -0.2383 203 SER O CA 55486 C C . SER S 202 ? 3.0840 4.5827 2.0649 -0.6978 -0.2792 -0.2864 203 SER O C 55487 O O . SER S 202 ? 3.0696 4.5281 2.0761 -0.6762 -0.2764 -0.3016 203 SER O O 55488 C CB . SER S 202 ? 2.9943 4.7857 1.9033 -0.7561 -0.2894 -0.2716 203 SER O CB 55489 O OG . SER S 202 ? 2.9483 4.7925 1.8705 -0.7923 -0.2626 -0.3211 203 SER O OG 55495 N N . PRO S 203 ? 3.0787 4.5187 2.0733 -0.7383 -0.2514 -0.3069 204 PRO O N 55496 C CA . PRO S 203 ? 3.1488 4.4693 2.1937 -0.7557 -0.2148 -0.3507 204 PRO O CA 55497 C C . PRO S 203 ? 3.1171 4.4698 2.1823 -0.7978 -0.1817 -0.4090 204 PRO O C 55498 O O . PRO S 203 ? 3.0630 4.5365 2.1024 -0.8524 -0.1649 -0.4404 204 PRO O O 55499 C CB . PRO S 203 ? 3.2039 4.5224 2.2506 -0.8036 -0.1853 -0.3709 204 PRO O CB 55500 C CG . PRO S 203 ? 3.1889 4.5692 2.1909 -0.7886 -0.2229 -0.3113 204 PRO O CG 55501 C CD . PRO S 203 ? 3.0978 4.5866 2.0642 -0.7669 -0.2545 -0.2858 204 PRO O CD 55509 N N . VAL S 204 ? 3.1539 4.4024 2.2627 -0.7776 -0.1753 -0.4201 205 VAL O N 55510 C CA . VAL S 204 ? 3.1403 4.4032 2.2714 -0.8206 -0.1487 -0.4683 205 VAL O CA 55511 C C . VAL S 204 ? 3.2287 4.3868 2.4063 -0.8596 -0.1049 -0.5193 205 VAL O C 55512 O O . VAL S 204 ? 3.2976 4.3415 2.5097 -0.8278 -0.1033 -0.5043 205 VAL O O 55513 C CB . VAL S 204 ? 3.1150 4.3513 2.2638 -0.7735 -0.1744 -0.4418 205 VAL O CB 55514 C CG1 . VAL S 204 ? 3.1270 4.3513 2.3083 -0.8240 -0.1479 -0.4854 205 VAL O CG1 55515 C CG2 . VAL S 204 ? 3.0178 4.3795 2.1225 -0.7352 -0.2128 -0.4022 205 VAL O CG2 55525 N N . THR S 205 ? 3.1698 4.3668 2.3478 -0.9282 -0.0706 -0.5799 206 THR O N 55526 C CA . THR S 205 ? 3.2542 4.3538 2.4750 -0.9640 -0.0273 -0.6368 206 THR O CA 55527 C C . THR S 205 ? 3.2679 4.3279 2.5170 -0.9998 -0.0146 -0.6712 206 THR O C 55528 O O . THR S 205 ? 3.2171 4.3698 2.4348 -1.0470 -0.0161 -0.6912 206 THR O O 55529 C CB . THR S 205 ? 3.2625 4.4285 2.4550 -1.0198 0.0068 -0.6904 206 THR O CB 55530 O OG1 . THR S 205 ? 3.2475 4.4652 2.4110 -0.9935 -0.0092 -0.6499 206 THR O OG1 55531 C CG2 . THR S 205 ? 3.3545 4.4140 2.5944 -1.0440 0.0527 -0.7532 206 THR O CG2 55539 N N . LYS S 206 ? 3.2580 4.1825 2.5672 -0.9799 -0.0047 -0.6727 207 LYS O N 55540 C CA . LYS S 206 ? 3.2888 4.1494 2.6346 -1.0163 0.0081 -0.7027 207 LYS O CA 55541 C C . LYS S 206 ? 3.3708 4.1287 2.7567 -1.0449 0.0519 -0.7647 207 LYS O C 55542 O O . LYS S 206 ? 3.4180 4.1108 2.8344 -1.0081 0.0649 -0.7595 207 LYS O O 55543 C CB . LYS S 206 ? 3.2953 4.0876 2.6818 -0.9688 -0.0192 -0.6493 207 LYS O CB 55544 C CG . LYS S 206 ? 3.2142 4.1096 2.5621 -0.9337 -0.0611 -0.5953 207 LYS O CG 55545 C CD . LYS S 206 ? 3.1523 4.1695 2.4636 -0.9886 -0.0662 -0.6123 207 LYS O CD 55546 C CE . LYS S 206 ? 3.0623 4.1940 2.3404 -0.9447 -0.1063 -0.5591 207 LYS O CE 55547 N NZ . LYS S 206 ? 2.9952 4.2645 2.2402 -0.9999 -0.1119 -0.5706 207 LYS O NZ 55561 N N . SER S 207 ? 3.3489 4.0930 2.7344 -1.1097 0.0737 -0.8236 208 SER O N 55562 C CA . SER S 207 ? 3.4290 4.0707 2.8509 -1.1325 0.1161 -0.8913 208 SER O CA 55563 C C . SER S 207 ? 3.4667 4.0278 2.9119 -1.1878 0.1261 -0.9345 208 SER O C 55564 O O . SER S 207 ? 3.4275 4.0353 2.8513 -1.2240 0.1019 -0.9164 208 SER O O 55565 C CB . SER S 207 ? 3.4279 4.1521 2.8016 -1.1637 0.1447 -0.9475 208 SER O CB 55566 O OG . SER S 207 ? 3.3813 4.2311 2.6882 -1.2227 0.1357 -0.9658 208 SER O OG 55572 N N . PHE S 208 ? 3.4009 3.8415 2.8915 -1.1927 0.1610 -0.9903 209 PHE O N 55573 C CA . PHE S 208 ? 3.4553 3.7921 2.9698 -1.2456 0.1734 -1.0410 209 PHE O CA 55574 C C . PHE S 208 ? 3.5383 3.7968 3.0678 -1.2575 0.2208 -1.1312 209 PHE O C 55575 O O . PHE S 208 ? 3.5595 3.8313 3.1008 -1.2129 0.2441 -1.1422 209 PHE O O 55576 C CB . PHE S 208 ? 3.4774 3.6968 3.0643 -1.2164 0.1533 -0.9876 209 PHE O CB 55577 C CG . PHE S 208 ? 3.5248 3.6462 3.1826 -1.1456 0.1688 -0.9701 209 PHE O CG 55578 C CD1 . PHE S 208 ? 3.6112 3.6076 3.3210 -1.1417 0.2043 -1.0283 209 PHE O CD1 55579 C CD2 . PHE S 208 ? 3.4872 3.6442 3.1581 -1.0821 0.1471 -0.8961 209 PHE O CD2 55580 C CE1 . PHE S 208 ? 3.6532 3.5768 3.4310 -1.0756 0.2186 -1.0083 209 PHE O CE1 55581 C CE2 . PHE S 208 ? 3.5299 3.6073 3.2637 -1.0234 0.1595 -0.8764 209 PHE O CE2 55582 C CZ . PHE S 208 ? 3.6099 3.5783 3.3991 -1.0199 0.1957 -0.9302 209 PHE O CZ 55592 N N . ASN S 209 ? 3.5313 3.7106 3.0587 -1.3183 0.2338 -1.1963 210 ASN O N 55593 C CA . ASN S 209 ? 3.6274 3.7097 3.1737 -1.3249 0.2787 -1.2903 210 ASN O CA 55594 C C . ASN S 209 ? 3.7068 3.6008 3.3414 -1.2977 0.2826 -1.2891 210 ASN O C 55595 O O . ASN S 209 ? 3.7070 3.5331 3.3596 -1.3302 0.2542 -1.2580 210 ASN O O 55596 C CB . ASN S 209 ? 3.7003 3.8140 3.1759 -1.4138 0.2920 -1.3763 210 ASN O CB 55597 C CG . ASN S 209 ? 3.6372 3.9481 3.0267 -1.4451 0.2864 -1.3732 210 ASN O CG 55598 O OD1 . ASN S 209 ? 3.5975 3.9963 2.9745 -1.4054 0.3019 -1.3691 210 ASN O OD1 55599 N ND2 . ASN S 209 ? 3.6294 4.0168 2.9601 -1.5192 0.2621 -1.3706 210 ASN O ND2 55606 N N . ARG S 210 ? 3.6410 3.4607 3.3324 -1.2381 0.3161 -1.3178 211 ARG O N 55607 C CA . ARG S 210 ? 3.7212 3.3650 3.5039 -1.2030 0.3223 -1.3162 211 ARG O CA 55608 C C . ARG S 210 ? 3.8046 3.3206 3.5838 -1.2682 0.3239 -1.3814 211 ARG O C 55609 O O . ARG S 210 ? 3.8328 3.2264 3.6655 -1.2738 0.3007 -1.3444 211 ARG O O 55610 C CB . ARG S 210 ? 3.7931 3.4001 3.6300 -1.1323 0.3648 -1.3530 211 ARG O CB 55611 C CG . ARG S 210 ? 3.8823 3.3100 3.8192 -1.0895 0.3742 -1.3557 211 ARG O CG 55612 C CD . ARG S 210 ? 3.9597 3.3710 3.9507 -1.0174 0.4191 -1.3959 211 ARG O CD 55613 N NE . ARG S 210 ? 4.0005 3.4821 3.9342 -1.0361 0.4616 -1.4989 211 ARG O NE 55614 C CZ . ARG S 210 ? 4.0813 3.4776 3.9979 -1.0707 0.4886 -1.6054 211 ARG O CZ 55615 N NH1 . ARG S 210 ? 4.1375 3.3632 4.0913 -1.0914 0.4751 -1.6197 211 ARG O NH1 55616 N NH2 . ARG S 210 ? 4.1092 3.5893 3.9688 -1.0873 0.5276 -1.6980 211 ARG O NH2 55617 O OXT . ARG S 210 ? 3.8777 3.4090 3.5980 -1.3205 0.3464 -1.4713 211 ARG O OXT 55631 N N . GLN T 1 ? 2.6349 4.1114 3.8634 -0.1812 0.7502 0.9186 1 GLN N N 55632 C CA . GLN T 1 ? 2.5690 3.9407 3.8398 -0.2508 0.6991 0.8825 1 GLN N CA 55633 C C . GLN T 1 ? 2.6011 3.8120 3.8035 -0.2696 0.6801 0.8713 1 GLN N C 55634 O O . GLN T 1 ? 2.6533 3.8305 3.7966 -0.2528 0.7110 0.9073 1 GLN N O 55635 C CB . GLN T 1 ? 2.4565 3.8667 3.8323 -0.3401 0.7132 0.9286 1 GLN N CB 55636 C CG . GLN T 1 ? 2.3955 3.7032 3.8108 -0.4148 0.6639 0.8986 1 GLN N CG 55637 C CD . GLN T 1 ? 2.4035 3.6945 3.8148 -0.3890 0.6080 0.8264 1 GLN N CD 55638 O OE1 . GLN T 1 ? 2.4580 3.8020 3.8439 -0.3159 0.5983 0.7922 1 GLN N OE1 55639 N NE2 . GLN T 1 ? 2.3581 3.5738 3.7953 -0.4470 0.5680 0.8037 1 GLN N NE2 55650 N N . VAL T 2 ? 2.3479 3.4654 3.5579 -0.3017 0.6307 0.8239 2 VAL N N 55651 C CA . VAL T 2 ? 2.3810 3.3582 3.5261 -0.3046 0.6083 0.8003 2 VAL N CA 55652 C C . VAL T 2 ? 2.3014 3.1920 3.4809 -0.3883 0.5880 0.8011 2 VAL N C 55653 O O . VAL T 2 ? 2.2433 3.1587 3.4796 -0.4230 0.5615 0.7817 2 VAL N O 55654 C CB . VAL T 2 ? 2.4412 3.3887 3.5520 -0.2445 0.5641 0.7349 2 VAL N CB 55655 C CG1 . VAL T 2 ? 2.4738 3.2889 3.5247 -0.2442 0.5465 0.7154 2 VAL N CG1 55656 C CG2 . VAL T 2 ? 2.5424 3.5797 3.6259 -0.1549 0.5724 0.7209 2 VAL N CG2 55666 N N . GLN T 3 ? 2.4093 3.1978 3.5511 -0.4152 0.5964 0.8197 3 GLN N N 55667 C CA . GLN T 3 ? 2.3651 3.0616 3.5283 -0.4847 0.5733 0.8123 3 GLN N CA 55668 C C . GLN T 3 ? 2.4048 2.9804 3.4967 -0.4670 0.5511 0.7752 3 GLN N C 55669 O O . GLN T 3 ? 2.4642 2.9984 3.4986 -0.4297 0.5678 0.7859 3 GLN N O 55670 C CB . GLN T 3 ? 2.3474 3.0368 3.5548 -0.5415 0.6012 0.8727 3 GLN N CB 55671 C CG . GLN T 3 ? 2.3183 2.9389 3.5753 -0.6167 0.5708 0.8630 3 GLN N CG 55672 C CD . GLN T 3 ? 2.3107 2.9367 3.6393 -0.6747 0.5930 0.9269 3 GLN N CD 55673 O OE1 . GLN T 3 ? 2.3099 3.0263 3.6713 -0.6662 0.6357 0.9855 3 GLN N OE1 55674 N NE2 . GLN T 3 ? 2.3333 2.8651 3.6908 -0.7318 0.5626 0.9167 3 GLN N NE2 55683 N N . LEU T 4 ? 2.3270 2.8526 3.4222 -0.4903 0.5144 0.7333 4 LEU N N 55684 C CA . LEU T 4 ? 2.3571 2.7728 3.3967 -0.4839 0.4965 0.7024 4 LEU N CA 55685 C C . LEU T 4 ? 2.3688 2.7016 3.4148 -0.5424 0.4863 0.7030 4 LEU N C 55686 O O . LEU T 4 ? 2.3520 2.6965 3.4387 -0.5859 0.4645 0.6905 4 LEU N O 55687 C CB . LEU T 4 ? 2.3394 2.7581 3.3722 -0.4607 0.4642 0.6572 4 LEU N CB 55688 C CG . LEU T 4 ? 2.3457 2.8353 3.3856 -0.4021 0.4579 0.6445 4 LEU N CG 55689 C CD1 . LEU T 4 ? 2.3434 2.7935 3.3687 -0.3764 0.4273 0.6079 4 LEU N CD1 55690 C CD2 . LEU T 4 ? 2.4131 2.9230 3.4214 -0.3502 0.4839 0.6620 4 LEU N CD2 55702 N N . GLN T 5 ? 2.4194 2.6686 3.4267 -0.5398 0.4976 0.7148 5 GLN N N 55703 C CA . GLN T 5 ? 2.4600 2.6177 3.4717 -0.5866 0.4817 0.7080 5 GLN N CA 55704 C C . GLN T 5 ? 2.5134 2.5778 3.4630 -0.5627 0.4645 0.6643 5 GLN N C 55705 O O . GLN T 5 ? 2.5288 2.5703 3.4318 -0.5148 0.4760 0.6619 5 GLN N O 55706 C CB . GLN T 5 ? 2.4820 2.6134 3.5162 -0.6112 0.5052 0.7631 5 GLN N CB 55707 C CG . GLN T 5 ? 2.4294 2.6597 3.5393 -0.6416 0.5264 0.8144 5 GLN N CG 55708 C CD . GLN T 5 ? 2.4471 2.6626 3.5819 -0.6613 0.5570 0.8840 5 GLN N CD 55709 O OE1 . GLN T 5 ? 2.5020 2.6137 3.6178 -0.6740 0.5491 0.8902 5 GLN N OE1 55710 N NE2 . GLN T 5 ? 2.4108 2.7342 3.5916 -0.6624 0.5924 0.9401 5 GLN N NE2 55719 N N . GLN T 6 ? 2.4383 2.4557 3.3887 -0.5922 0.4356 0.6279 6 GLN N N 55720 C CA . GLN T 6 ? 2.5043 2.4459 3.4003 -0.5699 0.4210 0.5848 6 GLN N CA 55721 C C . GLN T 6 ? 2.6055 2.4476 3.4959 -0.5968 0.4061 0.5734 6 GLN N C 55722 O O . GLN T 6 ? 2.6326 2.4636 3.5709 -0.6440 0.3921 0.5845 6 GLN N O 55723 C CB . GLN T 6 ? 2.5133 2.4871 3.3998 -0.5667 0.3992 0.5453 6 GLN N CB 55724 C CG . GLN T 6 ? 2.4222 2.4942 3.3354 -0.5544 0.4013 0.5556 6 GLN N CG 55725 C CD . GLN T 6 ? 2.4425 2.5411 3.3451 -0.5520 0.3789 0.5253 6 GLN N CD 55726 O OE1 . GLN T 6 ? 2.3875 2.5602 3.3199 -0.5527 0.3709 0.5320 6 GLN N OE1 55727 N NE2 . GLN T 6 ? 2.5356 2.5781 3.3945 -0.5453 0.3693 0.4941 6 GLN N NE2 55736 N N . TRP T 7 ? 2.5467 2.3164 3.3866 -0.5651 0.4052 0.5492 7 TRP N N 55737 C CA . TRP T 7 ? 2.6658 2.3350 3.4942 -0.5796 0.3843 0.5244 7 TRP N CA 55738 C C . TRP T 7 ? 2.7358 2.3675 3.5072 -0.5371 0.3789 0.4766 7 TRP N C 55739 O O . TRP T 7 ? 2.6737 2.3547 3.4250 -0.5016 0.3933 0.4732 7 TRP N O 55740 C CB . TRP T 7 ? 2.6720 2.2795 3.5132 -0.5874 0.3959 0.5678 7 TRP N CB 55741 C CG . TRP T 7 ? 2.6328 2.2414 3.4340 -0.5383 0.4242 0.5922 7 TRP N CG 55742 C CD1 . TRP T 7 ? 2.6867 2.2315 3.4395 -0.4965 0.4227 0.5679 7 TRP N CD1 55743 C CD2 . TRP T 7 ? 2.5553 2.2346 3.3620 -0.5211 0.4544 0.6417 7 TRP N CD2 55744 N NE1 . TRP T 7 ? 2.6492 2.2165 3.3779 -0.4554 0.4461 0.5978 7 TRP N NE1 55745 C CE2 . TRP T 7 ? 2.5797 2.2297 3.3358 -0.4670 0.4657 0.6418 7 TRP N CE2 55746 C CE3 . TRP T 7 ? 2.4838 2.2535 3.3335 -0.5417 0.4716 0.6827 7 TRP N CE3 55747 C CZ2 . TRP T 7 ? 2.5565 2.2618 3.2964 -0.4298 0.4903 0.6776 7 TRP N CZ2 55748 C CZ3 . TRP T 7 ? 2.4543 2.2843 3.2877 -0.5038 0.5008 0.7199 7 TRP N CZ3 55749 C CH2 . TRP T 7 ? 2.5008 2.2968 3.2759 -0.4470 0.5083 0.7154 7 TRP N CH2 55760 N N . GLY T 8 ? 2.6504 2.1982 3.4038 -0.5393 0.3567 0.4399 8 GLY N N 55761 C CA . GLY T 8 ? 2.7427 2.2682 3.4469 -0.4997 0.3524 0.3911 8 GLY N CA 55762 C C . GLY T 8 ? 2.9197 2.4160 3.6096 -0.5108 0.3192 0.3357 8 GLY N C 55763 O O . GLY T 8 ? 2.9562 2.4703 3.6745 -0.5483 0.2962 0.3299 8 GLY N O 55767 N N . ALA T 9 ? 2.7021 2.1579 3.3483 -0.4733 0.3148 0.2916 9 ALA N N 55768 C CA . ALA T 9 ? 2.9198 2.3419 3.5397 -0.4690 0.2817 0.2290 9 ALA N CA 55769 C C . ALA T 9 ? 2.9962 2.5072 3.5904 -0.4631 0.2802 0.2080 9 ALA N C 55770 O O . ALA T 9 ? 2.9298 2.5110 3.5063 -0.4374 0.3092 0.2240 9 ALA N O 55771 C CB . ALA T 9 ? 3.0382 2.4000 3.6190 -0.4228 0.2822 0.1896 9 ALA N CB 55777 N N . GLY T 10 ? 2.7504 2.2561 3.3474 -0.4868 0.2421 0.1737 10 GLY N N 55778 C CA . GLY T 10 ? 2.8469 2.4363 3.4179 -0.4841 0.2346 0.1572 10 GLY N CA 55779 C C . GLY T 10 ? 3.1431 2.7334 3.6473 -0.4460 0.2131 0.0894 10 GLY N C 55780 O O . GLY T 10 ? 3.2222 2.8945 3.6837 -0.4202 0.2299 0.0890 10 GLY N O 55784 N N . LEU T 11 ? 2.9895 2.4949 3.4831 -0.4379 0.1759 0.0331 11 LEU N N 55785 C CA . LEU T 11 ? 3.2840 2.8002 3.7032 -0.3869 0.1609 -0.0357 11 LEU N CA 55786 C C . LEU T 11 ? 3.2742 2.8124 3.6596 -0.3391 0.2097 -0.0240 11 LEU N C 55787 O O . LEU T 11 ? 3.0781 2.5751 3.4997 -0.3453 0.2328 0.0126 11 LEU N O 55788 C CB . LEU T 11 ? 3.4409 2.8566 3.8617 -0.3835 0.1017 -0.1078 11 LEU N CB 55789 C CG . LEU T 11 ? 3.7545 3.1877 4.0925 -0.3253 0.0758 -0.1920 11 LEU N CG 55790 C CD1 . LEU T 11 ? 3.9067 3.4280 4.2065 -0.3253 0.0583 -0.2062 11 LEU N CD1 55791 C CD2 . LEU T 11 ? 3.8297 3.1474 4.1808 -0.3171 0.0128 -0.2666 11 LEU N CD2 55803 N N . LEU T 12 ? 3.3712 2.9731 3.6892 -0.2888 0.2229 -0.0567 12 LEU N N 55804 C CA . LEU T 12 ? 3.3988 3.0251 3.6924 -0.2397 0.2657 -0.0534 12 LEU N CA 55805 C C . LEU T 12 ? 3.7273 3.4223 3.9423 -0.1813 0.2724 -0.1013 12 LEU N C 55806 O O . LEU T 12 ? 3.9089 3.6602 4.0804 -0.1776 0.2547 -0.1199 12 LEU N O 55807 C CB . LEU T 12 ? 3.1285 2.8242 3.4591 -0.2493 0.3160 0.0248 12 LEU N CB 55808 C CG . LEU T 12 ? 2.7866 2.4479 3.1866 -0.2891 0.3269 0.0835 12 LEU N CG 55809 C CD1 . LEU T 12 ? 2.5691 2.3185 2.9952 -0.2856 0.3666 0.1439 12 LEU N CD1 55810 C CD2 . LEU T 12 ? 2.7289 2.2964 3.1479 -0.2772 0.3267 0.0735 12 LEU N CD2 55822 N N . LYS T 13 ? 3.4092 3.1044 3.6056 -0.1322 0.2984 -0.1207 13 LYS N N 55823 C CA . LYS T 13 ? 3.6906 3.4634 3.8133 -0.0682 0.3148 -0.1622 13 LYS N CA 55824 C C . LYS T 13 ? 3.5278 3.3945 3.6713 -0.0482 0.3799 -0.0983 13 LYS N C 55825 O O . LYS T 13 ? 3.2878 3.1285 3.4996 -0.0737 0.4001 -0.0473 13 LYS N O 55826 C CB . LYS T 13 ? 3.7998 3.5001 3.8893 -0.0205 0.2860 -0.2480 13 LYS N CB 55827 C CG . LYS T 13 ? 3.6942 3.2526 3.8221 -0.0555 0.2256 -0.2859 13 LYS N CG 55828 C CD . LYS T 13 ? 3.7650 3.2544 3.8585 -0.0014 0.1889 -0.3787 13 LYS N CD 55829 C CE . LYS T 13 ? 3.7435 3.1127 3.8610 -0.0311 0.1106 -0.4331 13 LYS N CE 55830 N NZ . LYS T 13 ? 3.8795 3.2910 3.9569 -0.0376 0.0719 -0.4673 13 LYS N NZ 55844 N N . PRO T 14 ? 3.5489 3.5281 3.6375 -0.0012 0.4113 -0.0991 14 PRO N N 55845 C CA . PRO T 14 ? 3.2875 3.3694 3.4111 0.0118 0.4722 -0.0271 14 PRO N CA 55846 C C . PRO T 14 ? 3.1409 3.1871 3.3300 0.0236 0.4979 -0.0133 14 PRO N C 55847 O O . PRO T 14 ? 3.2744 3.2394 3.4546 0.0464 0.4779 -0.0720 14 PRO N O 55848 C CB . PRO T 14 ? 3.3719 3.5671 3.4135 0.0733 0.4971 -0.0489 14 PRO N CB 55849 C CG . PRO T 14 ? 3.6307 3.8007 3.5921 0.0775 0.4450 -0.1138 14 PRO N CG 55850 C CD . PRO T 14 ? 3.7584 3.7796 3.7511 0.0449 0.3896 -0.1657 14 PRO N CD 55858 N N . SER T 15 ? 3.1617 3.2650 3.4215 0.0084 0.5358 0.0629 15 SER N N 55859 C CA . SER T 15 ? 3.0039 3.0932 3.3347 0.0231 0.5609 0.0823 15 SER N CA 55860 C C . SER T 15 ? 2.9603 2.9242 3.3373 -0.0092 0.5303 0.0761 15 SER N C 55861 O O . SER T 15 ? 2.8184 2.7634 3.2571 -0.0004 0.5438 0.0951 15 SER N O 55862 C CB . SER T 15 ? 3.1422 3.2565 3.4389 0.0876 0.5794 0.0297 15 SER N CB 55863 O OG . SER T 15 ? 3.3382 3.3333 3.6080 0.0986 0.5394 -0.0440 15 SER N OG 55869 N N . GLU T 16 ? 3.3056 3.1890 3.6563 -0.0449 0.4889 0.0528 16 GLU N N 55870 C CA . GLU T 16 ? 3.1460 2.9208 3.5374 -0.0777 0.4637 0.0590 16 GLU N CA 55871 C C . GLU T 16 ? 2.8041 2.6055 3.2545 -0.1176 0.4731 0.1288 16 GLU N C 55872 O O . GLU T 16 ? 2.6944 2.5895 3.1602 -0.1222 0.4945 0.1703 16 GLU N O 55873 C CB . GLU T 16 ? 3.2787 2.9622 3.6331 -0.1018 0.4164 0.0127 16 GLU N CB 55874 C CG . GLU T 16 ? 3.5495 3.1773 3.8576 -0.0605 0.3936 -0.0654 16 GLU N CG 55875 C CD . GLU T 16 ? 3.5899 3.1160 3.8833 -0.0888 0.3383 -0.1082 16 GLU N CD 55876 O OE1 . GLU T 16 ? 3.4865 3.0084 3.7969 -0.1394 0.3223 -0.0785 16 GLU N OE1 55877 O OE2 . GLU T 16 ? 3.6908 3.1416 3.9644 -0.0604 0.3084 -0.1714 16 GLU N OE2 55884 N N . THR T 17 ? 3.1496 2.8703 3.6324 -0.1429 0.4558 0.1423 17 THR N N 55885 C CA . THR T 17 ? 2.8605 2.6026 3.3956 -0.1728 0.4603 0.1997 17 THR N CA 55886 C C . THR T 17 ? 2.7969 2.5027 3.3247 -0.2197 0.4350 0.2086 17 THR N C 55887 O O . THR T 17 ? 2.8510 2.4711 3.3653 -0.2332 0.4123 0.1864 17 THR N O 55888 C CB . THR T 17 ? 2.7083 2.4051 3.2898 -0.1570 0.4642 0.2156 17 THR N CB 55889 O OG1 . THR T 17 ? 2.7539 2.4922 3.3597 -0.1154 0.4868 0.2105 17 THR N OG1 55890 C CG2 . THR T 17 ? 2.4550 2.1757 3.0859 -0.1791 0.4637 0.2661 17 THR N CG2 55898 N N . LEU T 18 ? 2.9242 2.6979 3.4698 -0.2445 0.4383 0.2447 18 LEU N N 55899 C CA . LEU T 18 ? 2.8273 2.5852 3.3838 -0.2880 0.4190 0.2624 18 LEU N CA 55900 C C . LEU T 18 ? 2.6127 2.3434 3.2136 -0.2935 0.4229 0.2977 18 LEU N C 55901 O O . LEU T 18 ? 2.4761 2.2485 3.1142 -0.2752 0.4370 0.3245 18 LEU N O 55902 C CB . LEU T 18 ? 2.7899 2.6342 3.3495 -0.3069 0.4187 0.2854 18 LEU N CB 55903 C CG . LEU T 18 ? 2.6509 2.5024 3.2396 -0.3482 0.4034 0.3124 18 LEU N CG 55904 C CD1 . LEU T 18 ? 2.7680 2.5526 3.3402 -0.3775 0.3771 0.2844 18 LEU N CD1 55905 C CD2 . LEU T 18 ? 2.6177 2.5574 3.2124 -0.3595 0.4017 0.3349 18 LEU N CD2 55917 N N . SER T 19 ? 2.8221 2.4861 3.4223 -0.3163 0.4086 0.2986 19 SER N N 55918 C CA . SER T 19 ? 2.6669 2.3087 3.2955 -0.3149 0.4136 0.3321 19 SER N CA 55919 C C . SER T 19 ? 2.6013 2.2410 3.2443 -0.3556 0.4051 0.3586 19 SER N C 55920 O O . SER T 19 ? 2.6692 2.2450 3.3050 -0.3779 0.3927 0.3537 19 SER N O 55921 C CB . SER T 19 ? 2.7249 2.2824 3.3397 -0.2888 0.4123 0.3171 19 SER N CB 55922 O OG . SER T 19 ? 2.6211 2.1541 3.2499 -0.2864 0.4147 0.3503 19 SER N OG 55928 N N . LEU T 20 ? 2.5964 2.3086 3.2684 -0.3645 0.4105 0.3884 20 LEU N N 55929 C CA . LEU T 20 ? 2.5307 2.2637 3.2250 -0.3997 0.4067 0.4163 20 LEU N CA 55930 C C . LEU T 20 ? 2.4199 2.1696 3.1334 -0.3804 0.4191 0.4502 20 LEU N C 55931 O O . LEU T 20 ? 2.3727 2.1412 3.0933 -0.3428 0.4237 0.4504 20 LEU N O 55932 C CB . LEU T 20 ? 2.5010 2.3116 3.2124 -0.4225 0.3990 0.4192 20 LEU N CB 55933 C CG . LEU T 20 ? 2.6520 2.4601 3.3364 -0.4376 0.3829 0.3845 20 LEU N CG 55934 C CD1 . LEU T 20 ? 2.6197 2.5097 3.3196 -0.4550 0.3740 0.3939 20 LEU N CD1 55935 C CD2 . LEU T 20 ? 2.7748 2.5120 3.4517 -0.4665 0.3640 0.3646 20 LEU N CD2 55947 N N . THR T 21 ? 2.5448 2.2922 3.2702 -0.4042 0.4227 0.4788 21 THR N N 55948 C CA . THR T 21 ? 2.4851 2.2590 3.2187 -0.3816 0.4361 0.5117 21 THR N CA 55949 C C . THR T 21 ? 2.4247 2.2701 3.1923 -0.4105 0.4410 0.5409 21 THR N C 55950 O O . THR T 21 ? 2.4390 2.2843 3.2255 -0.4563 0.4349 0.5451 21 THR N O 55951 C CB . THR T 21 ? 2.5477 2.2477 3.2555 -0.3697 0.4441 0.5286 21 THR N CB 55952 O OG1 . THR T 21 ? 2.6062 2.2434 3.2874 -0.3385 0.4375 0.4981 21 THR N OG1 55953 C CG2 . THR T 21 ? 2.5284 2.2664 3.2323 -0.3382 0.4590 0.5630 21 THR N CG2 55961 N N . CYS T 22 ? 2.5138 2.4217 3.2937 -0.3805 0.4484 0.5572 22 CYS N N 55962 C CA . CYS T 22 ? 2.4630 2.4527 3.2781 -0.3973 0.4546 0.5824 22 CYS N CA 55963 C C . CYS T 22 ? 2.4901 2.5045 3.2939 -0.3654 0.4748 0.6148 22 CYS N C 55964 O O . CYS T 22 ? 2.5229 2.5443 3.3073 -0.3117 0.4724 0.6048 22 CYS N O 55965 C CB . CYS T 22 ? 2.4028 2.4625 3.2471 -0.3853 0.4392 0.5653 22 CYS N CB 55966 S SG . CYS T 22 ? 2.3476 2.5120 3.2427 -0.4069 0.4405 0.5875 22 CYS N SG 55971 N N . GLY T 23 ? 2.3903 2.4202 3.2089 -0.3970 0.4933 0.6546 23 GLY N N 55972 C CA . GLY T 23 ? 2.4286 2.4989 3.2339 -0.3679 0.5194 0.6955 23 GLY N CA 55973 C C . GLY T 23 ? 2.3908 2.5773 3.2328 -0.3607 0.5291 0.7100 23 GLY N C 55974 O O . GLY T 23 ? 2.3247 2.5548 3.2174 -0.4048 0.5239 0.7120 23 GLY N O 55978 N N . VAL T 24 ? 2.4034 2.6412 3.2186 -0.2997 0.5398 0.7159 24 VAL N N 55979 C CA . VAL T 24 ? 2.3979 2.7520 3.2415 -0.2765 0.5483 0.7234 24 VAL N CA 55980 C C . VAL T 24 ? 2.4412 2.8579 3.2743 -0.2652 0.5898 0.7815 24 VAL N C 55981 O O . VAL T 24 ? 2.5357 2.9280 3.3108 -0.2228 0.6049 0.7999 24 VAL N O 55982 C CB . VAL T 24 ? 2.4676 2.8469 3.2932 -0.2045 0.5230 0.6787 24 VAL N CB 55983 C CG1 . VAL T 24 ? 2.4825 2.9817 3.3384 -0.1729 0.5261 0.6782 24 VAL N CG1 55984 C CG2 . VAL T 24 ? 2.4134 2.7413 3.2603 -0.2168 0.4862 0.6336 24 VAL N CG2 55994 N N . TYR T 25 ? 2.5638 3.0669 3.4547 -0.3010 0.6086 0.8129 25 TYR N N 55995 C CA . TYR T 25 ? 2.5822 3.1628 3.4795 -0.2983 0.6548 0.8795 25 TYR N CA 55996 C C . TYR T 25 ? 2.5722 3.2983 3.5062 -0.2693 0.6697 0.8838 25 TYR N C 55997 O O . TYR T 25 ? 2.4978 3.2701 3.5010 -0.3078 0.6562 0.8705 25 TYR N O 55998 C CB . TYR T 25 ? 2.5109 3.0567 3.4640 -0.3821 0.6705 0.9323 25 TYR N CB 55999 C CG . TYR T 25 ? 2.5285 2.9314 3.4547 -0.4128 0.6522 0.9251 25 TYR N CG 56000 C CD1 . TYR T 25 ? 2.4889 2.8149 3.4299 -0.4480 0.6123 0.8721 25 TYR N CD1 56001 C CD2 . TYR T 25 ? 2.5942 2.9431 3.4786 -0.4025 0.6745 0.9725 25 TYR N CD2 56002 C CE1 . TYR T 25 ? 2.5186 2.7208 3.4346 -0.4692 0.5952 0.8600 25 TYR N CE1 56003 C CE2 . TYR T 25 ? 2.6196 2.8368 3.4837 -0.4268 0.6541 0.9624 25 TYR N CE2 56004 C CZ . TYR T 25 ? 2.5832 2.7290 3.4640 -0.4589 0.6145 0.9030 25 TYR N CZ 56005 O OH . TYR T 25 ? 2.6223 2.6436 3.4822 -0.4765 0.5940 0.8877 25 TYR N OH 56015 N N . GLY T 26 ? 2.4854 3.2848 3.3694 -0.1956 0.6944 0.8980 26 GLY N N 56016 C CA . GLY T 26 ? 2.4969 3.4410 3.4055 -0.1517 0.7089 0.8961 26 GLY N CA 56017 C C . GLY T 26 ? 2.6041 3.5661 3.4692 -0.0635 0.6723 0.8249 26 GLY N C 56018 O O . GLY T 26 ? 2.6388 3.7160 3.5136 -0.0087 0.6761 0.8095 26 GLY N O 56022 N N . GLU T 27 ? 2.5057 3.3532 3.3309 -0.0494 0.6337 0.7802 27 GLU N N 56023 C CA . GLU T 27 ? 2.6137 3.4541 3.4144 0.0259 0.5876 0.7101 27 GLU N CA 56024 C C . GLU T 27 ? 2.6918 3.4065 3.4380 0.0394 0.5651 0.6895 27 GLU N C 56025 O O . GLU T 27 ? 2.6240 3.2500 3.3694 -0.0219 0.5739 0.7140 27 GLU N O 56026 C CB . GLU T 27 ? 2.5392 3.3925 3.4134 0.0050 0.5455 0.6639 27 GLU N CB 56027 C CG . GLU T 27 ? 2.6394 3.4902 3.5124 0.0790 0.4920 0.5955 27 GLU N CG 56028 C CD . GLU T 27 ? 2.5540 3.4030 3.5045 0.0503 0.4490 0.5608 27 GLU N CD 56029 O OE1 . GLU T 27 ? 2.4306 3.2766 3.4243 -0.0255 0.4605 0.5864 27 GLU N OE1 56030 O OE2 . GLU T 27 ? 2.6081 3.4751 3.5811 0.1088 0.4029 0.5099 27 GLU N OE2 56037 N N . SER T 28 ? 2.6224 3.3287 3.3299 0.1210 0.5314 0.6401 28 SER N N 56038 C CA . SER T 28 ? 2.7113 3.3051 3.3777 0.1388 0.5055 0.6160 28 SER N CA 56039 C C . SER T 28 ? 2.6474 3.1733 3.3721 0.1124 0.4569 0.5675 28 SER N C 56040 O O . SER T 28 ? 2.4949 3.0257 3.2775 0.0478 0.4575 0.5749 28 SER N O 56041 C CB . SER T 28 ? 2.9067 3.5242 3.5067 0.2427 0.4881 0.5858 28 SER N CB 56042 O OG . SER T 28 ? 3.0020 3.5157 3.5783 0.2646 0.4527 0.5526 28 SER N OG 56048 N N . LEU T 29 ? 2.7639 3.2311 3.4782 0.1609 0.4150 0.5218 29 LEU N N 56049 C CA . LEU T 29 ? 2.6905 3.1059 3.4711 0.1368 0.3723 0.4851 29 LEU N CA 56050 C C . LEU T 29 ? 2.7586 3.1967 3.5798 0.2065 0.3144 0.4272 29 LEU N C 56051 O O . LEU T 29 ? 2.6727 3.0937 3.5681 0.1869 0.2784 0.4047 29 LEU N O 56052 C CB . LEU T 29 ? 2.6821 2.9896 3.4422 0.1124 0.3714 0.4875 29 LEU N CB 56053 C CG . LEU T 29 ? 2.5531 2.8140 3.2905 0.0376 0.4139 0.5336 29 LEU N CG 56054 C CD1 . LEU T 29 ? 2.5773 2.7366 3.2859 0.0369 0.4080 0.5266 29 LEU N CD1 56055 C CD2 . LEU T 29 ? 2.3705 2.6441 3.1627 -0.0356 0.4192 0.5442 29 LEU N CD2 56067 N N . OAS T 30 ? 2.6017 3.0775 3.3762 0.2899 0.3025 0.4040 30 OAS N N 56068 C CA . OAS T 30 ? 2.5937 3.0813 3.4054 0.3662 0.2380 0.3405 30 OAS N CA 56069 C CB . OAS T 30 ? 2.6955 3.2260 3.4352 0.4698 0.2242 0.3098 30 OAS N CB 56070 O OG . OAS T 30 ? 2.7453 3.3717 3.4336 0.4738 0.2783 0.3485 30 OAS N OG 56071 C C . OAS T 30 ? 2.4866 3.0348 3.3825 0.3601 0.2090 0.3195 30 OAS N C 56072 O O . OAS T 30 ? 2.4528 3.0661 3.3589 0.3227 0.2417 0.3487 30 OAS N O 56077 N N . GLY T 31 ? 2.4868 3.0117 3.4542 0.3992 0.1407 0.2672 31 GLY N N 56078 C CA . GLY T 31 ? 2.3873 2.9620 3.4415 0.4078 0.0990 0.2406 31 GLY N CA 56079 C C . GLY T 31 ? 2.3064 2.8896 3.4123 0.3178 0.1234 0.2826 31 GLY N C 56080 O O . GLY T 31 ? 2.2439 2.8865 3.4042 0.3191 0.1046 0.2734 31 GLY N O 56084 N N . HIS T 32 ? 2.4108 2.9353 3.4980 0.2444 0.1615 0.3250 32 HIS N N 56085 C CA . HIS T 32 ? 2.3140 2.8427 3.4363 0.1613 0.1844 0.3629 32 HIS N CA 56086 C C . HIS T 32 ? 2.2547 2.6997 3.3930 0.1076 0.1873 0.3811 32 HIS N C 56087 O O . HIS T 32 ? 2.3130 2.6983 3.4123 0.1185 0.1953 0.3785 32 HIS N O 56088 C CB . HIS T 32 ? 2.3151 2.8907 3.3793 0.1216 0.2464 0.4043 32 HIS N CB 56089 C CG . HIS T 32 ? 2.3530 3.0307 3.4108 0.1666 0.2530 0.3957 32 HIS N CG 56090 N ND1 . HIS T 32 ? 2.4636 3.1802 3.4536 0.2294 0.2726 0.3902 32 HIS N ND1 56091 C CD2 . HIS T 32 ? 2.2912 3.0467 3.4006 0.1620 0.2437 0.3925 32 HIS N CD2 56092 C CE1 . HIS T 32 ? 2.4598 3.2800 3.4599 0.2628 0.2784 0.3838 32 HIS N CE1 56093 N NE2 . HIS T 32 ? 2.3577 3.2017 3.4335 0.2221 0.2599 0.3832 32 HIS N NE2 56102 N N . TYR T 33 ? 2.2924 2.7388 3.4861 0.0538 0.1809 0.3998 33 TYR N N 56103 C CA . TYR T 33 ? 2.1988 2.5840 3.4015 0.0018 0.1915 0.4219 33 TYR N CA 56104 C C . TYR T 33 ? 2.1143 2.4958 3.2583 -0.0620 0.2437 0.4559 33 TYR N C 56105 O O . TYR T 33 ? 2.1100 2.5429 3.2331 -0.0763 0.2651 0.4678 33 TYR N O 56106 C CB . TYR T 33 ? 2.1027 2.4935 3.3975 -0.0153 0.1530 0.4272 33 TYR N CB 56107 C CG . TYR T 33 ? 2.1397 2.5156 3.5146 0.0389 0.0941 0.3968 33 TYR N CG 56108 C CD1 . TYR T 33 ? 2.1367 2.4546 3.5397 0.0468 0.0811 0.3933 33 TYR N CD1 56109 C CD2 . TYR T 33 ? 2.1454 2.5658 3.5774 0.0837 0.0469 0.3690 33 TYR N CD2 56110 C CE1 . TYR T 33 ? 2.1266 2.4292 3.6194 0.0940 0.0207 0.3651 33 TYR N CE1 56111 C CE2 . TYR T 33 ? 2.1169 2.5173 3.6334 0.1344 -0.0166 0.3363 33 TYR N CE2 56112 C CZ . TYR T 33 ? 2.0996 2.4399 3.6500 0.1374 -0.0306 0.3355 33 TYR N CZ 56113 O OH . TYR T 33 ? 2.0288 2.3474 3.6791 0.1856 -0.0999 0.3026 33 TYR N OH 56123 N N . TRP T 34 ? 2.1875 2.5102 3.3117 -0.0977 0.2610 0.4691 34 TRP N N 56124 C CA . TRP T 34 ? 2.1197 2.4228 3.1882 -0.1522 0.3023 0.4921 34 TRP N CA 56125 C C . TRP T 34 ? 2.0238 2.2925 3.1027 -0.1916 0.3041 0.5018 34 TRP N C 56126 O O . TRP T 34 ? 2.0225 2.2523 3.1185 -0.1749 0.2944 0.4946 34 TRP N O 56127 C CB . TRP T 34 ? 2.1974 2.4565 3.1987 -0.1371 0.3294 0.4926 34 TRP N CB 56128 C CG . TRP T 34 ? 2.3138 2.6178 3.2947 -0.0924 0.3329 0.4891 34 TRP N CG 56129 C CD1 . TRP T 34 ? 2.4528 2.7612 3.4335 -0.0239 0.3088 0.4632 34 TRP N CD1 56130 C CD2 . TRP T 34 ? 2.3158 2.6723 3.2725 -0.1090 0.3630 0.5130 34 TRP N CD2 56131 N NE1 . TRP T 34 ? 2.5465 2.9127 3.4939 0.0081 0.3243 0.4683 34 TRP N NE1 56132 C CE2 . TRP T 34 ? 2.4538 2.8533 3.3903 -0.0454 0.3609 0.5031 34 TRP N CE2 56133 C CE3 . TRP T 34 ? 2.2223 2.5978 3.1783 -0.1697 0.3894 0.5414 34 TRP N CE3 56134 C CZ2 . TRP T 34 ? 2.4817 2.9509 3.3965 -0.0413 0.3918 0.5277 34 TRP N CZ2 56135 C CZ3 . TRP T 34 ? 2.2461 2.6847 3.1935 -0.1709 0.4161 0.5657 34 TRP N CZ3 56136 C CH2 . TRP T 34 ? 2.3665 2.8551 3.2927 -0.1074 0.4210 0.5623 34 TRP N CH2 56147 N N . SER T 35 ? 2.1144 2.4038 3.1845 -0.2405 0.3159 0.5175 35 SER N N 56148 C CA . SER T 35 ? 2.0521 2.3397 3.1400 -0.2687 0.3099 0.5280 35 SER N CA 56149 C C . SER T 35 ? 2.0517 2.3146 3.0837 -0.3142 0.3344 0.5323 35 SER N C 56150 O O . SER T 35 ? 2.0762 2.3338 3.0747 -0.3355 0.3500 0.5318 35 SER N O 56151 C CB . SER T 35 ? 2.0164 2.3659 3.1620 -0.2737 0.2826 0.5390 35 SER N CB 56152 O OG . SER T 35 ? 1.9764 2.3320 3.1268 -0.3027 0.2809 0.5570 35 SER N OG 56158 N N . TRP T 36 ? 2.0550 2.3062 3.0822 -0.3262 0.3357 0.5370 36 TRP N N 56159 C CA . TRP T 36 ? 2.1009 2.3359 3.0755 -0.3616 0.3500 0.5334 36 TRP N CA 56160 C C . TRP T 36 ? 2.0993 2.3826 3.0865 -0.3785 0.3377 0.5490 36 TRP N C 56161 O O . TRP T 36 ? 2.0546 2.3648 3.0872 -0.3623 0.3266 0.5682 36 TRP N O 56162 C CB . TRP T 36 ? 2.1510 2.3268 3.0863 -0.3517 0.3682 0.5195 36 TRP N CB 56163 C CG . TRP T 36 ? 2.1811 2.3009 3.0891 -0.3408 0.3801 0.5060 36 TRP N CG 56164 C CD1 . TRP T 36 ? 2.1717 2.2675 3.0951 -0.3036 0.3793 0.5024 36 TRP N CD1 56165 C CD2 . TRP T 36 ? 2.2436 2.3227 3.1069 -0.3662 0.3911 0.4970 36 TRP N CD2 56166 N NE1 . TRP T 36 ? 2.2246 2.2700 3.1066 -0.3026 0.3924 0.4955 36 TRP N NE1 56167 C CE2 . TRP T 36 ? 2.2594 2.2923 3.1096 -0.3431 0.4004 0.4952 36 TRP N CE2 56168 C CE3 . TRP T 36 ? 2.3032 2.3787 3.1422 -0.4056 0.3893 0.4906 36 TRP N CE3 56169 C CZ2 . TRP T 36 ? 2.3155 2.2989 3.1322 -0.3611 0.4112 0.4954 36 TRP N CZ2 56170 C CZ3 . TRP T 36 ? 2.3600 2.3837 3.1753 -0.4248 0.3959 0.4856 36 TRP N CZ3 56171 C CH2 . TRP T 36 ? 2.3571 2.3353 3.1630 -0.4041 0.4084 0.4920 36 TRP N CH2 56182 N N . VAL T 37 ? 2.0210 2.3142 2.9713 -0.4108 0.3367 0.5424 37 VAL N N 56183 C CA . VAL T 37 ? 2.0569 2.3985 3.0056 -0.4257 0.3222 0.5557 37 VAL N CA 56184 C C . VAL T 37 ? 2.2018 2.5244 3.0823 -0.4477 0.3261 0.5338 37 VAL N C 56185 O O . VAL T 37 ? 2.2529 2.5408 3.1118 -0.4671 0.3274 0.5111 37 VAL N O 56186 C CB . VAL T 37 ? 2.0121 2.4080 3.0059 -0.4377 0.2988 0.5666 37 VAL N CB 56187 C CG1 . VAL T 37 ? 2.0754 2.5174 3.0588 -0.4537 0.2802 0.5794 37 VAL N CG1 56188 C CG2 . VAL T 37 ? 1.9158 2.3335 2.9789 -0.4084 0.2863 0.5815 37 VAL N CG2 56198 N N . ARG T 38 ? 1.9802 2.3275 2.8296 -0.4422 0.3260 0.5413 38 ARG N N 56199 C CA . ARG T 38 ? 2.1744 2.5076 2.9515 -0.4524 0.3244 0.5121 38 ARG N CA 56200 C C . ARG T 38 ? 2.2746 2.6670 3.0315 -0.4608 0.3027 0.5222 38 ARG N C 56201 O O . ARG T 38 ? 2.1887 2.6331 2.9839 -0.4549 0.2950 0.5606 38 ARG N O 56202 C CB . ARG T 38 ? 2.2614 2.5699 2.9949 -0.4264 0.3488 0.5022 38 ARG N CB 56203 C CG . ARG T 38 ? 2.2436 2.6107 2.9838 -0.4043 0.3603 0.5409 38 ARG N CG 56204 C CD . ARG T 38 ? 2.3547 2.7119 3.0495 -0.3773 0.3879 0.5295 38 ARG N CD 56205 N NE . ARG T 38 ? 2.3190 2.7435 3.0308 -0.3581 0.4042 0.5780 38 ARG N NE 56206 C CZ . ARG T 38 ? 2.3741 2.8157 3.0668 -0.3308 0.4343 0.5846 38 ARG N CZ 56207 N NH1 . ARG T 38 ? 2.4860 2.8771 3.1375 -0.3163 0.4482 0.5385 38 ARG N NH1 56208 N NH2 . ARG T 38 ? 2.3196 2.8324 3.0406 -0.3174 0.4508 0.6409 38 ARG N NH2 56222 N N . GLN T 39 ? 2.2011 2.5819 2.8995 -0.4723 0.2879 0.4860 39 GLN N N 56223 C CA . GLN T 39 ? 2.3422 2.7748 3.0117 -0.4788 0.2601 0.4862 39 GLN N CA 56224 C C . GLN T 39 ? 2.6332 3.0550 3.2117 -0.4641 0.2544 0.4456 39 GLN N C 56225 O O . GLN T 39 ? 2.7832 3.1600 3.3407 -0.4793 0.2340 0.3970 39 GLN N O 56226 C CB . GLN T 39 ? 2.3103 2.7495 3.0233 -0.5126 0.2293 0.4747 39 GLN N CB 56227 C CG . GLN T 39 ? 2.4090 2.9108 3.1135 -0.5174 0.1962 0.4842 39 GLN N CG 56228 C CD . GLN T 39 ? 2.3345 2.8549 3.1035 -0.5491 0.1682 0.4796 39 GLN N CD 56229 O OE1 . GLN T 39 ? 2.2803 2.7642 3.0830 -0.5726 0.1696 0.4590 39 GLN N OE1 56230 N NE2 . GLN T 39 ? 2.3332 2.9149 3.1242 -0.5494 0.1430 0.5030 39 GLN N NE2 56239 N N . PRO T 40 ? 2.4396 2.9053 2.9675 -0.4321 0.2707 0.4656 40 PRO N N 56240 C CA . PRO T 40 ? 2.7606 3.2270 3.1919 -0.4090 0.2629 0.4207 40 PRO N CA 56241 C C . PRO T 40 ? 2.9750 3.4579 3.3736 -0.4226 0.2143 0.3874 40 PRO N C 56242 O O . PRO T 40 ? 2.8616 3.3801 3.3063 -0.4437 0.1936 0.4161 40 PRO N O 56243 C CB . PRO T 40 ? 2.7666 3.3014 3.1596 -0.3715 0.2942 0.4657 40 PRO N CB 56244 C CG . PRO T 40 ? 2.4446 2.9865 2.9275 -0.3775 0.3216 0.5253 40 PRO N CG 56245 C CD . PRO T 40 ? 2.2733 2.7912 2.8325 -0.4135 0.2960 0.5288 40 PRO N CD 56253 N N . PRO T 41 ? 2.7459 3.2022 3.0711 -0.4079 0.1914 0.3233 41 PRO N N 56254 C CA . PRO T 41 ? 2.9839 3.4503 3.2816 -0.4181 0.1361 0.2816 41 PRO N CA 56255 C C . PRO T 41 ? 3.0332 3.5870 3.3002 -0.4042 0.1222 0.3200 41 PRO N C 56256 O O . PRO T 41 ? 3.1336 3.7422 3.3269 -0.3629 0.1438 0.3426 41 PRO N O 56257 C CB . PRO T 41 ? 3.3580 3.7900 3.5669 -0.3850 0.1192 0.2078 41 PRO N CB 56258 C CG . PRO T 41 ? 3.2616 3.6339 3.4868 -0.3790 0.1578 0.2021 41 PRO N CG 56259 C CD . PRO T 41 ? 2.9230 3.3340 3.1941 -0.3786 0.2096 0.2796 41 PRO N CD 56267 N N . GLY T 42 ? 3.0157 3.5865 3.3415 -0.4371 0.0874 0.3310 42 GLY N N 56268 C CA . GLY T 42 ? 3.0857 3.7330 3.3872 -0.4257 0.0647 0.3644 42 GLY N CA 56269 C C . GLY T 42 ? 2.8270 3.5270 3.1614 -0.4171 0.1014 0.4497 42 GLY N C 56270 O O . GLY T 42 ? 2.8906 3.6563 3.1939 -0.3998 0.0891 0.4887 42 GLY N O 56274 N N . LYS T 43 ? 3.0084 3.6780 3.4097 -0.4279 0.1417 0.4792 43 LYS N N 56275 C CA . LYS T 43 ? 2.7569 3.4660 3.2097 -0.4210 0.1708 0.5563 43 LYS N CA 56276 C C . LYS T 43 ? 2.4630 3.1475 3.0308 -0.4516 0.1702 0.5756 43 LYS N C 56277 O O . LYS T 43 ? 2.4278 3.0742 3.0333 -0.4789 0.1533 0.5368 43 LYS N O 56278 C CB . LYS T 43 ? 2.7089 3.4187 3.1325 -0.3916 0.2213 0.5791 43 LYS N CB 56279 C CG . LYS T 43 ? 2.9752 3.7267 3.2813 -0.3509 0.2307 0.5666 43 LYS N CG 56280 C CD . LYS T 43 ? 2.8648 3.6378 3.1645 -0.3223 0.2858 0.6064 43 LYS N CD 56281 C CE . LYS T 43 ? 3.0856 3.9235 3.2679 -0.2745 0.3020 0.6061 43 LYS N CE 56282 N NZ . LYS T 43 ? 2.9882 3.8472 3.1684 -0.2462 0.3590 0.6339 43 LYS N NZ 56296 N N . ARG T 44 ? 2.6708 3.3821 3.2974 -0.4442 0.1873 0.6377 44 ARG N N 56297 C CA . ARG T 44 ? 2.4284 3.1302 3.1613 -0.4618 0.1799 0.6576 44 ARG N CA 56298 C C . ARG T 44 ? 2.2678 2.9123 3.0392 -0.4640 0.2097 0.6408 44 ARG N C 56299 O O . ARG T 44 ? 2.3184 2.9330 3.0441 -0.4508 0.2388 0.6254 44 ARG N O 56300 C CB . ARG T 44 ? 2.3206 3.0700 3.1067 -0.4493 0.1759 0.7284 44 ARG N CB 56301 C CG . ARG T 44 ? 2.2027 2.9466 3.0116 -0.4302 0.2141 0.7688 44 ARG N CG 56302 C CD . ARG T 44 ? 2.1066 2.8951 2.9836 -0.4216 0.2050 0.8449 44 ARG N CD 56303 N NE . ARG T 44 ? 2.2606 3.1087 3.0704 -0.4080 0.2049 0.8875 44 ARG N NE 56304 C CZ . ARG T 44 ? 2.3291 3.2205 3.1434 -0.4097 0.1697 0.9210 44 ARG N CZ 56305 N NH1 . ARG T 44 ? 2.2586 3.1424 3.1489 -0.4249 0.1301 0.9148 44 ARG N NH1 56306 N NH2 . ARG T 44 ? 2.4761 3.4239 3.2159 -0.3916 0.1744 0.9624 44 ARG N NH2 56320 N N . LEU T 45 ? 2.3592 2.9928 3.2126 -0.4757 0.2012 0.6428 45 LEU N N 56321 C CA . LEU T 45 ? 2.2147 2.7997 3.1051 -0.4721 0.2256 0.6309 45 LEU N CA 56322 C C . LEU T 45 ? 2.1150 2.7018 3.0377 -0.4476 0.2456 0.6707 45 LEU N C 56323 O O . LEU T 45 ? 2.0807 2.7095 3.0421 -0.4394 0.2330 0.7171 45 LEU N O 56324 C CB . LEU T 45 ? 2.0853 2.6728 3.0485 -0.4830 0.2103 0.6232 45 LEU N CB 56325 C CG . LEU T 45 ? 2.1476 2.7372 3.1029 -0.5113 0.1945 0.5889 45 LEU N CG 56326 C CD1 . LEU T 45 ? 2.0382 2.6674 3.0725 -0.5156 0.1752 0.5967 45 LEU N CD1 56327 C CD2 . LEU T 45 ? 2.1655 2.6958 3.0918 -0.5225 0.2170 0.5548 45 LEU N CD2 56339 N N . GLU T 46 ? 2.1809 2.7215 3.0957 -0.4369 0.2740 0.6550 46 GLU N N 56340 C CA . GLU T 46 ? 2.0873 2.6283 3.0450 -0.4148 0.2919 0.6892 46 GLU N CA 56341 C C . GLU T 46 ? 1.9738 2.4638 2.9752 -0.4047 0.3005 0.6685 46 GLU N C 56342 O O . GLU T 46 ? 2.0142 2.4569 2.9711 -0.4062 0.3175 0.6308 46 GLU N O 56343 C CB . GLU T 46 ? 2.2033 2.7539 3.0939 -0.4018 0.3213 0.6955 46 GLU N CB 56344 C CG . GLU T 46 ? 2.1076 2.6708 3.0524 -0.3811 0.3435 0.7378 46 GLU N CG 56345 C CD . GLU T 46 ? 2.2137 2.7743 3.0940 -0.3635 0.3809 0.7259 46 GLU N CD 56346 O OE1 . GLU T 46 ? 2.3840 2.9277 3.1725 -0.3645 0.3857 0.6803 46 GLU N OE1 56347 O OE2 . GLU T 46 ? 2.1403 2.7184 3.0691 -0.3470 0.4028 0.7610 46 GLU N OE2 56354 N N . TRP T 47 ? 2.0051 2.5040 3.0953 -0.3913 0.2843 0.6930 47 TRP N N 56355 C CA . TRP T 47 ? 1.9242 2.3815 3.0594 -0.3724 0.2856 0.6745 47 TRP N CA 56356 C C . TRP T 47 ? 1.9219 2.3469 3.0483 -0.3561 0.3131 0.6726 47 TRP N C 56357 O O . TRP T 47 ? 1.9158 2.3667 3.0643 -0.3501 0.3234 0.7080 47 TRP N O 56358 C CB . TRP T 47 ? 1.8420 2.3206 3.0802 -0.3566 0.2512 0.6974 47 TRP N CB 56359 C CG . TRP T 47 ? 1.7958 2.2386 3.0850 -0.3286 0.2420 0.6751 47 TRP N CG 56360 C CD1 . TRP T 47 ? 1.8104 2.2306 3.0809 -0.3178 0.2406 0.6366 47 TRP N CD1 56361 C CD2 . TRP T 47 ? 1.7479 2.1784 3.1192 -0.3045 0.2295 0.6914 47 TRP N CD2 56362 N NE1 . TRP T 47 ? 1.7962 2.1897 3.1190 -0.2835 0.2269 0.6234 47 TRP N NE1 56363 C CE2 . TRP T 47 ? 1.7558 2.1519 3.1464 -0.2760 0.2166 0.6534 47 TRP N CE2 56364 C CE3 . TRP T 47 ? 1.7078 2.1571 3.1434 -0.3040 0.2276 0.7376 47 TRP N CE3 56365 C CZ2 . TRP T 47 ? 1.7375 2.1117 3.2091 -0.2454 0.1950 0.6515 47 TRP N CZ2 56366 C CZ3 . TRP T 47 ? 1.6653 2.0941 3.1944 -0.2794 0.2089 0.7416 47 TRP N CZ3 56367 C CH2 . TRP T 47 ? 1.6855 2.0742 3.2319 -0.2497 0.1894 0.6946 47 TRP N CH2 56378 N N . ILE T 48 ? 1.9445 2.3170 3.0417 -0.3483 0.3257 0.6347 48 ILE N N 56379 C CA . ILE T 48 ? 1.9552 2.2913 3.0439 -0.3300 0.3488 0.6253 48 ILE N CA 56380 C C . ILE T 48 ? 1.8811 2.1941 3.0471 -0.3017 0.3334 0.6231 48 ILE N C 56381 O O . ILE T 48 ? 1.8543 2.1673 3.0687 -0.2853 0.3387 0.6387 48 ILE N O 56382 C CB . ILE T 48 ? 2.0477 2.3320 3.0501 -0.3367 0.3694 0.5840 48 ILE N CB 56383 C CG1 . ILE T 48 ? 2.1692 2.4721 3.0983 -0.3578 0.3786 0.5779 48 ILE N CG1 56384 C CG2 . ILE T 48 ? 2.0657 2.3081 3.0653 -0.3129 0.3887 0.5702 48 ILE N CG2 56385 C CD1 . ILE T 48 ? 2.2813 2.5309 3.1396 -0.3703 0.3855 0.5355 48 ILE N CD1 56397 N N . GLY T 49 ? 1.8982 2.1971 3.0784 -0.2929 0.3132 0.6027 49 GLY N N 56398 C CA . GLY T 49 ? 1.8769 2.1545 3.1212 -0.2581 0.2914 0.5913 49 GLY N CA 56399 C C . GLY T 49 ? 1.9151 2.1779 3.1418 -0.2408 0.2790 0.5614 49 GLY N C 56400 O O . GLY T 49 ? 1.9307 2.2104 3.1148 -0.2603 0.2851 0.5568 49 GLY N O 56404 N N . GLU T 50 ? 1.8962 2.1323 3.1573 -0.2015 0.2616 0.5419 50 GLU N N 56405 C CA . GLU T 50 ? 1.9676 2.2029 3.2177 -0.1716 0.2462 0.5158 50 GLU N CA 56406 C C . GLU T 50 ? 2.0428 2.2389 3.3136 -0.1230 0.2287 0.4901 50 GLU N C 56407 O O . GLU T 50 ? 2.0159 2.1914 3.3359 -0.1146 0.2205 0.4942 50 GLU N O 56408 C CB . GLU T 50 ? 1.9620 2.2501 3.2727 -0.1645 0.2116 0.5202 50 GLU N CB 56409 C CG . GLU T 50 ? 2.0468 2.3389 3.4178 -0.1091 0.1672 0.4925 50 GLU N CG 56410 C CD . GLU T 50 ? 2.0401 2.3819 3.4815 -0.1020 0.1277 0.4957 50 GLU N CD 56411 O OE1 . GLU T 50 ? 1.9890 2.3672 3.4136 -0.1381 0.1403 0.5164 50 GLU N OE1 56412 O OE2 . GLU T 50 ? 2.0906 2.4330 3.6079 -0.0579 0.0790 0.4743 50 GLU N OE2 56419 N N . ILE T 51 ? 1.9727 2.1642 3.2069 -0.0890 0.2232 0.4653 51 ILE N N 56420 C CA . ILE T 51 ? 2.0876 2.2425 3.3269 -0.0361 0.2031 0.4365 51 ILE N CA 56421 C C . ILE T 51 ? 2.2372 2.4147 3.4453 0.0112 0.1881 0.4113 51 ILE N C 56422 O O . ILE T 51 ? 2.2368 2.4536 3.4039 -0.0042 0.2084 0.4212 51 ILE N O 56423 C CB . ILE T 51 ? 2.0963 2.1934 3.2698 -0.0443 0.2371 0.4362 51 ILE N CB 56424 C CG1 . ILE T 51 ? 2.1538 2.2121 3.3739 -0.0031 0.2103 0.4153 51 ILE N CG1 56425 C CG2 . ILE T 51 ? 2.1735 2.2577 3.2496 -0.0441 0.2673 0.4353 51 ILE N CG2 56426 C CD1 . ILE T 51 ? 2.3289 2.3563 3.4993 0.0506 0.1989 0.3859 51 ILE N CD1 56438 N N . LYS T 52 ? 2.1354 2.2938 3.3647 0.0716 0.1521 0.3783 52 LYS N N 56439 C CA . LYS T 52 ? 2.2506 2.4368 3.4436 0.1308 0.1347 0.3492 52 LYS N CA 56440 C C . LYS T 52 ? 2.3438 2.4859 3.4865 0.1849 0.1272 0.3234 52 LYS N C 56441 O O . LYS T 52 ? 2.3820 2.4728 3.4851 0.1648 0.1546 0.3364 52 LYS N O 56442 C CB . LYS T 52 ? 2.1826 2.4079 3.4662 0.1692 0.0754 0.3216 52 LYS N CB 56443 C CG . LYS T 52 ? 2.2278 2.5166 3.4731 0.2102 0.0712 0.3025 52 LYS N CG 56444 C CD . LYS T 52 ? 2.2113 2.5086 3.4844 0.2992 0.0096 0.2459 52 LYS N CD 56445 C CE . LYS T 52 ? 2.3334 2.6712 3.5001 0.3537 0.0327 0.2307 52 LYS N CE 56446 N NZ . LYS T 52 ? 2.3250 2.6649 3.4967 0.4505 -0.0274 0.1691 52 LYS N NZ 56460 N N . HIS T 53 ? 2.4038 2.5670 3.5450 0.2582 0.0870 0.2837 53 HIS N N 56461 C CA . HIS T 53 ? 2.4695 2.6008 3.5478 0.3202 0.0767 0.2573 53 HIS N CA 56462 C C . HIS T 53 ? 2.3954 2.4579 3.5210 0.3258 0.0512 0.2431 53 HIS N C 56463 O O . HIS T 53 ? 2.4315 2.4506 3.5262 0.2831 0.0900 0.2705 53 HIS N O 56464 C CB . HIS T 53 ? 2.4622 2.6382 3.5401 0.4063 0.0272 0.2084 53 HIS N CB 56465 C CG . HIS T 53 ? 2.5391 2.6920 3.5412 0.4810 0.0121 0.1784 53 HIS N CG 56466 N ND1 . HIS T 53 ? 2.7005 2.8574 3.5798 0.4875 0.0653 0.2076 53 HIS N ND1 56467 C CD2 . HIS T 53 ? 2.4763 2.6024 3.5103 0.5541 -0.0538 0.1234 53 HIS N CD2 56468 C CE1 . HIS T 53 ? 2.7476 2.8826 3.5762 0.5634 0.0357 0.1741 53 HIS N CE1 56469 N NE2 . HIS T 53 ? 2.6122 2.7280 3.5317 0.6064 -0.0384 0.1186 53 HIS N NE2 56478 N N . ASN T 54 ? 2.5806 2.6344 3.7871 0.3806 -0.0172 0.1978 54 ASN N N 56479 C CA . ASN T 54 ? 2.4838 2.4811 3.7572 0.3886 -0.0476 0.1829 54 ASN N CA 56480 C C . ASN T 54 ? 2.3442 2.3445 3.7575 0.3405 -0.0674 0.2010 54 ASN N C 56481 O O . ASN T 54 ? 2.2328 2.2028 3.7436 0.3500 -0.1054 0.1882 54 ASN N O 56482 C CB . ASN T 54 ? 2.4440 2.4267 3.7311 0.4803 -0.1171 0.1213 54 ASN N CB 56483 C CG . ASN T 54 ? 2.3693 2.2920 3.7040 0.4937 -0.1426 0.1057 54 ASN N CG 56484 O OD1 . ASN T 54 ? 2.4003 2.2897 3.7039 0.4491 -0.0945 0.1391 54 ASN N OD1 56485 N ND2 . ASN T 54 ? 2.2645 2.1740 3.6816 0.5579 -0.2227 0.0511 54 ASN N ND2 56492 N N . GLY T 55 ? 2.2943 2.3352 3.7201 0.2891 -0.0410 0.2350 55 GLY N N 56493 C CA . GLY T 55 ? 2.1888 2.2419 3.7377 0.2438 -0.0560 0.2624 55 GLY N CA 56494 C C . GLY T 55 ? 2.2130 2.2525 3.7508 0.1765 0.0014 0.3107 55 GLY N C 56495 O O . GLY T 55 ? 2.3124 2.3374 3.7409 0.1540 0.0561 0.3246 55 GLY N O 56499 N N . SER T 56 ? 2.0546 2.1014 3.7101 0.1468 -0.0130 0.3374 56 SER N N 56500 C CA . SER T 56 ? 2.0529 2.1004 3.7042 0.0903 0.0397 0.3827 56 SER N CA 56501 C C . SER T 56 ? 2.0209 2.1031 3.6036 0.0384 0.0863 0.4177 56 SER N C 56502 O O . SER T 56 ? 2.0488 2.1604 3.6212 0.0414 0.0718 0.4135 56 SER N O 56503 C CB . SER T 56 ? 1.9370 1.9967 3.7415 0.0769 0.0124 0.4094 56 SER N CB 56504 O OG . SER T 56 ? 1.8778 1.9726 3.7718 0.0666 -0.0234 0.4280 56 SER N OG 56510 N N . PRO T 57 ? 2.0921 2.1733 3.6285 -0.0053 0.1393 0.4480 57 PRO N N 56511 C CA . PRO T 57 ? 2.0125 2.1264 3.4915 -0.0541 0.1774 0.4789 57 PRO N CA 56512 C C . PRO T 57 ? 1.8919 2.0501 3.4610 -0.0852 0.1722 0.5238 57 PRO N C 56513 O O . PRO T 57 ? 1.8435 2.0047 3.5051 -0.0818 0.1617 0.5417 57 PRO N O 56514 C CB . PRO T 57 ? 2.0135 2.0976 3.3960 -0.0746 0.2288 0.4795 57 PRO N CB 56515 C CG . PRO T 57 ? 2.0212 2.0790 3.4589 -0.0521 0.2224 0.4723 57 PRO N CG 56516 C CD . PRO T 57 ? 2.0844 2.1322 3.6070 -0.0046 0.1647 0.4464 57 PRO N CD 56524 N N . ASN T 58 ? 1.9257 2.1214 3.4719 -0.1147 0.1795 0.5454 58 ASN N N 56525 C CA . ASN T 58 ? 1.8300 2.0708 3.4479 -0.1444 0.1762 0.5950 58 ASN N CA 56526 C C . ASN T 58 ? 1.7992 2.0641 3.3273 -0.1861 0.2259 0.6209 58 ASN N C 56527 O O . ASN T 58 ? 1.8182 2.0952 3.2776 -0.2030 0.2336 0.6140 58 ASN N O 56528 C CB . ASN T 58 ? 1.8317 2.0986 3.5160 -0.1365 0.1283 0.5977 58 ASN N CB 56529 C CG . ASN T 58 ? 1.8971 2.1400 3.6683 -0.0874 0.0699 0.5615 58 ASN N CG 56530 O OD1 . ASN T 58 ? 1.8549 2.1001 3.7555 -0.0788 0.0293 0.5794 58 ASN N OD1 56531 N ND2 . ASN T 58 ? 2.0120 2.2337 3.7150 -0.0527 0.0633 0.5112 58 ASN N ND2 56538 N N . TYR T 59 ? 1.8214 2.0977 3.3538 -0.1992 0.2573 0.6482 59 TYR N N 56539 C CA . TYR T 59 ? 1.8373 2.1357 3.2766 -0.2288 0.3020 0.6636 59 TYR N CA 56540 C C . TYR T 59 ? 1.7924 2.1531 3.2696 -0.2523 0.3026 0.7196 59 TYR N C 56541 O O . TYR T 59 ? 1.7318 2.1159 3.3217 -0.2488 0.2716 0.7547 59 TYR N O 56542 C CB . TYR T 59 ? 1.8728 2.1555 3.2796 -0.2215 0.3390 0.6563 59 TYR N CB 56543 C CG . TYR T 59 ? 1.9258 2.1443 3.3027 -0.1954 0.3360 0.6073 59 TYR N CG 56544 C CD1 . TYR T 59 ? 1.9777 2.1565 3.2733 -0.1947 0.3330 0.5708 59 TYR N CD1 56545 C CD2 . TYR T 59 ? 1.9299 2.1318 3.3650 -0.1709 0.3359 0.6022 59 TYR N CD2 56546 C CE1 . TYR T 59 ? 2.0391 2.1612 3.3032 -0.1690 0.3309 0.5342 59 TYR N CE1 56547 C CE2 . TYR T 59 ? 1.9955 2.1378 3.3997 -0.1437 0.3297 0.5587 59 TYR N CE2 56548 C CZ . TYR T 59 ? 2.0532 2.1547 3.3676 -0.1421 0.3276 0.5266 59 TYR N CZ 56549 O OH . TYR T 59 ? 2.1306 2.1743 3.4099 -0.1131 0.3222 0.4910 59 TYR N OH 56559 N N . HIS T 60 ? 1.8979 2.2835 3.2820 -0.2742 0.3339 0.7278 60 HIS N N 56560 C CA . HIS T 60 ? 1.8876 2.3370 3.2858 -0.2923 0.3407 0.7839 60 HIS N CA 56561 C C . HIS T 60 ? 1.8616 2.3475 3.3175 -0.2849 0.3670 0.8294 60 HIS N C 56562 O O . HIS T 60 ? 1.8895 2.3538 3.3260 -0.2700 0.3922 0.8055 60 HIS N O 56563 C CB . HIS T 60 ? 1.9862 2.4511 3.2597 -0.3107 0.3627 0.7703 60 HIS N CB 56564 C CG . HIS T 60 ? 2.0012 2.5310 3.2750 -0.3257 0.3607 0.8232 60 HIS N CG 56565 N ND1 . HIS T 60 ? 2.0548 2.6382 3.2982 -0.3237 0.3944 0.8634 60 HIS N ND1 56566 C CD2 . HIS T 60 ? 1.9845 2.5379 3.2823 -0.3390 0.3287 0.8439 60 HIS N CD2 56567 C CE1 . HIS T 60 ? 2.0703 2.7060 3.3145 -0.3356 0.3832 0.9100 60 HIS N CE1 56568 N NE2 . HIS T 60 ? 2.0275 2.6427 3.3074 -0.3462 0.3415 0.8982 60 HIS N NE2 56577 N N . PRO T 61 ? 1.7919 2.3362 3.3250 -0.2945 0.3616 0.8989 61 PRO N N 56578 C CA . PRO T 61 ? 1.7829 2.3739 3.3877 -0.2885 0.3902 0.9530 61 PRO N CA 56579 C C . PRO T 61 ? 1.8518 2.4752 3.3499 -0.2807 0.4484 0.9468 61 PRO N C 56580 O O . PRO T 61 ? 1.8502 2.4804 3.3841 -0.2648 0.4740 0.9477 61 PRO N O 56581 C CB . PRO T 61 ? 1.7635 2.4152 3.4491 -0.3048 0.3755 1.0358 61 PRO N CB 56582 C CG . PRO T 61 ? 1.7372 2.3516 3.4517 -0.3112 0.3199 1.0139 61 PRO N CG 56583 C CD . PRO T 61 ? 1.7720 2.3409 3.3530 -0.3091 0.3248 0.9354 61 PRO N CD 56591 N N . SER T 62 ? 1.8959 2.5401 3.2682 -0.2879 0.4649 0.9359 62 SER N N 56592 C CA . SER T 62 ? 1.9853 2.6675 3.2524 -0.2739 0.5138 0.9270 62 SER N CA 56593 C C . SER T 62 ? 2.0631 2.6785 3.2509 -0.2592 0.5247 0.8450 62 SER N C 56594 O O . SER T 62 ? 2.2057 2.8398 3.2986 -0.2432 0.5577 0.8208 62 SER N O 56595 C CB . SER T 62 ? 2.0863 2.8115 3.2457 -0.2818 0.5179 0.9369 62 SER N CB 56596 O OG . SER T 62 ? 2.1523 2.8167 3.2356 -0.2944 0.4890 0.8728 62 SER N OG 56602 N N . LEU T 63 ? 2.0700 2.6091 3.2956 -0.2607 0.4951 0.8030 63 LEU N N 56603 C CA . LEU T 63 ? 2.1592 2.6257 3.3081 -0.2504 0.4988 0.7301 63 LEU N CA 56604 C C . LEU T 63 ? 2.0898 2.5038 3.3138 -0.2331 0.4877 0.7087 63 LEU N C 56605 O O . LEU T 63 ? 2.1643 2.5172 3.3327 -0.2213 0.4914 0.6553 63 LEU N O 56606 C CB . LEU T 63 ? 2.1951 2.6142 3.2744 -0.2698 0.4722 0.6904 63 LEU N CB 56607 C CG . LEU T 63 ? 2.2727 2.7352 3.2847 -0.2881 0.4696 0.7036 63 LEU N CG 56608 C CD1 . LEU T 63 ? 2.2725 2.6914 3.2533 -0.3093 0.4386 0.6698 63 LEU N CD1 56609 C CD2 . LEU T 63 ? 2.4626 2.9472 3.3700 -0.2758 0.4997 0.6818 63 LEU N CD2 56621 N N . LYS T 64 ? 2.0937 2.5285 3.4467 -0.2302 0.4693 0.7496 64 LYS N N 56622 C CA . LYS T 64 ? 2.0443 2.4264 3.4742 -0.2111 0.4449 0.7240 64 LYS N CA 56623 C C . LYS T 64 ? 2.1068 2.4768 3.5321 -0.1869 0.4730 0.7013 64 LYS N C 56624 O O . LYS T 64 ? 2.1160 2.4270 3.5620 -0.1673 0.4546 0.6627 64 LYS N O 56625 C CB . LYS T 64 ? 1.9227 2.3317 3.5065 -0.2119 0.4111 0.7711 64 LYS N CB 56626 C CG . LYS T 64 ? 1.8991 2.2541 3.5666 -0.1867 0.3749 0.7383 64 LYS N CG 56627 C CD . LYS T 64 ? 1.8139 2.1739 3.6162 -0.1866 0.3210 0.7635 64 LYS N CD 56628 C CE . LYS T 64 ? 1.8300 2.1328 3.7004 -0.1541 0.2761 0.7181 64 LYS N CE 56629 N NZ . LYS T 64 ? 1.7648 2.0842 3.8092 -0.1497 0.2256 0.7507 64 LYS N NZ 56643 N N . SER T 65 ? 1.9372 2.3667 3.3322 -0.1837 0.5167 0.7242 65 SER N N 56644 C CA . SER T 65 ? 2.0089 2.4400 3.4055 -0.1569 0.5459 0.7038 65 SER N CA 56645 C C . SER T 65 ? 2.1706 2.5402 3.4310 -0.1455 0.5574 0.6350 65 SER N C 56646 O O . SER T 65 ? 2.2730 2.6482 3.5089 -0.1210 0.5848 0.6123 65 SER N O 56647 C CB . SER T 65 ? 2.0104 2.5465 3.4418 -0.1518 0.5909 0.7616 65 SER N CB 56648 O OG . SER T 65 ? 1.8631 2.4550 3.4297 -0.1675 0.5785 0.8352 65 SER N OG 56654 N N . ARG T 66 ? 1.9894 2.3014 3.1710 -0.1627 0.5345 0.6031 66 ARG N N 56655 C CA . ARG T 66 ? 2.1482 2.3998 3.2099 -0.1592 0.5399 0.5448 66 ARG N CA 56656 C C . ARG T 66 ? 2.1261 2.2987 3.1516 -0.1748 0.5074 0.5146 66 ARG N C 56657 O O . ARG T 66 ? 2.2369 2.3434 3.1896 -0.1716 0.5055 0.4701 66 ARG N O 56658 C CB . ARG T 66 ? 2.2798 2.5784 3.2503 -0.1663 0.5622 0.5442 66 ARG N CB 56659 C CG . ARG T 66 ? 2.3525 2.7304 3.3281 -0.1401 0.6029 0.5635 66 ARG N CG 56660 C CD . ARG T 66 ? 2.5629 2.9669 3.4184 -0.1310 0.6207 0.5348 66 ARG N CD 56661 N NE . ARG T 66 ? 2.5569 3.0008 3.3743 -0.1558 0.6109 0.5619 66 ARG N NE 56662 C CZ . ARG T 66 ? 2.6169 3.0076 3.3729 -0.1800 0.5805 0.5302 66 ARG N CZ 56663 N NH1 . ARG T 66 ? 2.6769 2.9724 3.4031 -0.1855 0.5593 0.4760 66 ARG N NH1 56664 N NH2 . ARG T 66 ? 2.6175 3.0536 3.3473 -0.1992 0.5710 0.5570 66 ARG N NH2 56678 N N . VAL T 67 ? 2.2290 2.4112 3.3092 -0.1898 0.4816 0.5406 67 VAL N N 56679 C CA . VAL T 67 ? 2.2102 2.3411 3.2536 -0.2042 0.4568 0.5196 67 VAL N CA 56680 C C . VAL T 67 ? 2.1590 2.2426 3.2529 -0.1814 0.4331 0.5061 67 VAL N C 56681 O O . VAL T 67 ? 2.0883 2.1941 3.2767 -0.1644 0.4191 0.5246 67 VAL N O 56682 C CB . VAL T 67 ? 2.1302 2.3078 3.1913 -0.2299 0.4411 0.5503 67 VAL N CB 56683 C CG1 . VAL T 67 ? 2.0973 2.2370 3.1439 -0.2385 0.4163 0.5334 67 VAL N CG1 56684 C CG2 . VAL T 67 ? 2.2178 2.4337 3.2091 -0.2501 0.4583 0.5556 67 VAL N CG2 56694 N N . THR T 68 ? 2.2305 2.2495 3.2629 -0.1796 0.4264 0.4748 68 THR N N 56695 C CA . THR T 68 ? 2.2119 2.1903 3.2687 -0.1556 0.4018 0.4622 68 THR N CA 56696 C C . THR T 68 ? 2.2133 2.1734 3.2206 -0.1700 0.3923 0.4577 68 THR N C 56697 O O . THR T 68 ? 2.2677 2.1988 3.2031 -0.1918 0.4063 0.4478 68 THR N O 56698 C CB . THR T 68 ? 2.2982 2.2143 3.3331 -0.1265 0.4060 0.4336 68 THR N CB 56699 O OG1 . THR T 68 ? 2.3011 2.2440 3.3943 -0.1103 0.4161 0.4383 68 THR N OG1 56700 C CG2 . THR T 68 ? 2.3099 2.1875 3.3601 -0.0947 0.3782 0.4206 68 THR N CG2 56708 N N . ILE T 69 ? 2.1141 2.0947 3.1676 -0.1560 0.3667 0.4645 69 ILE N N 56709 C CA . ILE T 69 ? 2.1346 2.1092 3.1487 -0.1593 0.3599 0.4613 69 ILE N CA 56710 C C . ILE T 69 ? 2.2051 2.1476 3.2234 -0.1137 0.3405 0.4440 69 ILE N C 56711 O O . ILE T 69 ? 2.2098 2.1598 3.2956 -0.0805 0.3140 0.4364 69 ILE N O 56712 C CB . ILE T 69 ? 2.0691 2.1067 3.1229 -0.1749 0.3447 0.4795 69 ILE N CB 56713 C CG1 . ILE T 69 ? 2.0290 2.0985 3.0636 -0.2181 0.3617 0.4963 69 ILE N CG1 56714 C CG2 . ILE T 69 ? 2.1077 2.1520 3.1318 -0.1688 0.3387 0.4754 69 ILE N CG2 56715 C CD1 . ILE T 69 ? 1.9660 2.0980 3.0462 -0.2326 0.3438 0.5174 69 ILE N CD1 56727 N N . SER T 70 ? 2.2997 2.2067 3.2485 -0.1109 0.3516 0.4395 70 SER N N 56728 C CA . SER T 70 ? 2.4053 2.2800 3.3360 -0.0631 0.3371 0.4252 70 SER N CA 56729 C C . SER T 70 ? 2.4663 2.3495 3.3393 -0.0637 0.3479 0.4377 70 SER N C 56730 O O . SER T 70 ? 2.4222 2.3107 3.2626 -0.1075 0.3715 0.4561 70 SER N O 56731 C CB . SER T 70 ? 2.4571 2.2637 3.3578 -0.0490 0.3452 0.4119 70 SER N CB 56732 O OG . SER T 70 ? 2.4607 2.2297 3.2990 -0.0854 0.3731 0.4202 70 SER N OG 56738 N N . LEU T 71 ? 2.3654 2.2537 3.2283 -0.0126 0.3299 0.4281 71 LEU N N 56739 C CA . LEU T 71 ? 2.4493 2.3582 3.2558 -0.0038 0.3449 0.4455 71 LEU N CA 56740 C C . LEU T 71 ? 2.5603 2.4102 3.2977 0.0204 0.3569 0.4525 71 LEU N C 56741 O O . LEU T 71 ? 2.6477 2.4598 3.3840 0.0662 0.3349 0.4298 71 LEU N O 56742 C CB . LEU T 71 ? 2.5553 2.5255 3.3863 0.0458 0.3174 0.4306 71 LEU N CB 56743 C CG . LEU T 71 ? 2.4727 2.5061 3.3756 0.0322 0.2980 0.4250 71 LEU N CG 56744 C CD1 . LEU T 71 ? 2.6291 2.7108 3.5498 0.0957 0.2638 0.4004 71 LEU N CD1 56745 C CD2 . LEU T 71 ? 2.3479 2.4180 3.2416 -0.0273 0.3281 0.4542 71 LEU N CD2 56757 N N . ASP T 72 ? 2.5851 2.4263 3.2720 -0.0106 0.3887 0.4865 72 ASP N N 56758 C CA . ASP T 72 ? 2.7050 2.5027 3.3256 0.0167 0.4004 0.5057 72 ASP N CA 56759 C C . ASP T 72 ? 2.8027 2.6710 3.3931 0.0467 0.4114 0.5290 72 ASP N C 56760 O O . ASP T 72 ? 2.7532 2.6514 3.3303 0.0096 0.4425 0.5698 72 ASP N O 56761 C CB . ASP T 72 ? 2.6451 2.3805 3.2400 -0.0369 0.4258 0.5335 72 ASP N CB 56762 C CG . ASP T 72 ? 2.7607 2.4408 3.2932 -0.0110 0.4352 0.5601 72 ASP N CG 56763 O OD1 . ASP T 72 ? 2.8921 2.5954 3.3887 0.0487 0.4282 0.5628 72 ASP N OD1 56764 O OD2 . ASP T 72 ? 2.7360 2.3478 3.2549 -0.0473 0.4461 0.5772 72 ASP N OD2 56769 N N . MET T 73 ? 2.7178 2.6164 3.3020 0.1170 0.3840 0.5014 73 MET N N 56770 C CA . MET T 73 ? 2.8303 2.8149 3.3931 0.1574 0.3883 0.5098 73 MET N CA 56771 C C . MET T 73 ? 2.9149 2.9077 3.3976 0.1732 0.4244 0.5597 73 MET N C 56772 O O . MET T 73 ? 2.9267 3.0009 3.3938 0.1795 0.4494 0.5887 73 MET N O 56773 C CB . MET T 73 ? 3.0118 3.0219 3.5919 0.2358 0.3395 0.4567 73 MET N CB 56774 C CG . MET T 73 ? 2.9158 2.9481 3.5910 0.2195 0.3058 0.4208 73 MET N CG 56775 S SD . MET T 73 ? 2.8703 2.8776 3.6018 0.2896 0.2365 0.3570 73 MET N SD 56776 C CE . MET T 73 ? 2.9232 3.0098 3.6196 0.3793 0.2099 0.3288 73 MET N CE 56786 N N . SER T 74 ? 3.0379 2.9502 3.4742 0.1807 0.4277 0.5736 74 SER N N 56787 C CA . SER T 74 ? 3.1131 3.0232 3.4746 0.1953 0.4607 0.6305 74 SER N CA 56788 C C . SER T 74 ? 2.9591 2.8812 3.3368 0.1173 0.5060 0.6936 74 SER N C 56789 O O . SER T 74 ? 2.9949 2.9533 3.3310 0.1229 0.5409 0.7537 74 SER N O 56790 C CB . SER T 74 ? 3.1897 2.9995 3.5065 0.2201 0.4461 0.6281 74 SER N CB 56791 O OG . SER T 74 ? 3.0605 2.7907 3.4268 0.1704 0.4326 0.6034 74 SER N OG 56797 N N . LYS T 75 ? 3.0724 2.9676 3.5138 0.0466 0.5038 0.6815 75 LYS N N 56798 C CA . LYS T 75 ? 2.9404 2.8383 3.4123 -0.0310 0.5352 0.7306 75 LYS N CA 56799 C C . LYS T 75 ? 2.8300 2.8182 3.3607 -0.0638 0.5406 0.7238 75 LYS N C 56800 O O . LYS T 75 ? 2.7270 2.7326 3.2951 -0.1269 0.5620 0.7596 75 LYS N O 56801 C CB . LYS T 75 ? 2.8645 2.6557 3.3570 -0.0846 0.5246 0.7205 75 LYS N CB 56802 C CG . LYS T 75 ? 2.9662 2.6629 3.4071 -0.0554 0.5174 0.7289 75 LYS N CG 56803 C CD . LYS T 75 ? 2.9050 2.5005 3.3697 -0.1032 0.5041 0.7114 75 LYS N CD 56804 C CE . LYS T 75 ? 2.9981 2.5063 3.4239 -0.0578 0.4823 0.6874 75 LYS N CE 56805 N NZ . LYS T 75 ? 2.9624 2.3723 3.4063 -0.0987 0.4711 0.6738 75 LYS N NZ 56819 N N . ASN T 76 ? 2.7503 2.7932 3.2959 -0.0200 0.5164 0.6771 76 ASN N N 56820 C CA . ASN T 76 ? 2.6522 2.7743 3.2568 -0.0443 0.5125 0.6629 76 ASN N CA 56821 C C . ASN T 76 ? 2.4943 2.5762 3.1505 -0.1200 0.5068 0.6547 76 ASN N C 56822 O O . ASN T 76 ? 2.3987 2.5249 3.0935 -0.1711 0.5216 0.6773 76 ASN N O 56823 C CB . ASN T 76 ? 2.6496 2.8721 3.2542 -0.0461 0.5482 0.7106 76 ASN N CB 56824 C CG . ASN T 76 ? 2.7992 3.1021 3.3666 0.0403 0.5442 0.6965 76 ASN N CG 56825 O OD1 . ASN T 76 ? 2.8569 3.1798 3.4423 0.0841 0.5066 0.6410 76 ASN N OD1 56826 N ND2 . ASN T 76 ? 2.8697 3.2207 3.3866 0.0679 0.5811 0.7478 76 ASN N ND2 56833 N N . GLN T 77 ? 2.7250 2.7278 3.3815 -0.1224 0.4840 0.6206 77 GLN N N 56834 C CA . GLN T 77 ? 2.6075 2.5735 3.2999 -0.1802 0.4759 0.6050 77 GLN N CA 56835 C C . GLN T 77 ? 2.5837 2.5405 3.3025 -0.1579 0.4460 0.5589 77 GLN N C 56836 O O . GLN T 77 ? 2.6673 2.6145 3.3773 -0.1022 0.4283 0.5374 77 GLN N O 56837 C CB . GLN T 77 ? 2.6175 2.4894 3.2850 -0.2127 0.4842 0.6175 77 GLN N CB 56838 C CG . GLN T 77 ? 2.6402 2.5077 3.2953 -0.2409 0.5111 0.6723 77 GLN N CG 56839 C CD . GLN T 77 ? 2.6674 2.4301 3.3081 -0.2712 0.5094 0.6805 77 GLN N CD 56840 O OE1 . GLN T 77 ? 2.6872 2.3828 3.3148 -0.2593 0.4907 0.6419 77 GLN N OE1 56841 N NE2 . GLN T 77 ? 2.6740 2.4241 3.3248 -0.3094 0.5277 0.7319 77 GLN N NE2 56850 N N . PHE T 78 ? 2.5319 2.4941 3.2865 -0.2000 0.4388 0.5461 78 PHE N N 56851 C CA . PHE T 78 ? 2.4977 2.4486 3.2814 -0.1863 0.4166 0.5143 78 PHE N CA 56852 C C . PHE T 78 ? 2.4429 2.3580 3.2259 -0.2347 0.4217 0.5083 78 PHE N C 56853 O O . PHE T 78 ? 2.4286 2.3424 3.2030 -0.2794 0.4329 0.5226 78 PHE N O 56854 C CB . PHE T 78 ? 2.4586 2.4839 3.2953 -0.1702 0.3959 0.5050 78 PHE N CB 56855 C CG . PHE T 78 ? 2.3780 2.4609 3.2399 -0.2145 0.4005 0.5191 78 PHE N CG 56856 C CD1 . PHE T 78 ? 2.3922 2.5268 3.2507 -0.2212 0.4140 0.5401 78 PHE N CD1 56857 C CD2 . PHE T 78 ? 2.2994 2.3926 3.1906 -0.2457 0.3909 0.5130 78 PHE N CD2 56858 C CE1 . PHE T 78 ? 2.3228 2.5135 3.2131 -0.2607 0.4147 0.5508 78 PHE N CE1 56859 C CE2 . PHE T 78 ? 2.2456 2.3913 3.1584 -0.2826 0.3899 0.5239 78 PHE N CE2 56860 C CZ . PHE T 78 ? 2.2539 2.4464 3.1700 -0.2910 0.3999 0.5406 78 PHE N CZ 56870 N N . SER T 79 ? 2.4042 2.2938 3.1992 -0.2227 0.4119 0.4860 79 SER N N 56871 C CA . SER T 79 ? 2.4119 2.2612 3.1901 -0.2527 0.4181 0.4736 79 SER N CA 56872 C C . SER T 79 ? 2.3668 2.2510 3.1780 -0.2542 0.4113 0.4623 79 SER N C 56873 O O . SER T 79 ? 2.3216 2.2420 3.1786 -0.2276 0.3989 0.4636 79 SER N O 56874 C CB . SER T 79 ? 2.4922 2.2610 3.2359 -0.2324 0.4220 0.4609 79 SER N CB 56875 O OG . SER T 79 ? 2.5417 2.2697 3.2511 -0.2455 0.4311 0.4795 79 SER N OG 56881 N N . LEU T 80 ? 2.2934 2.1676 3.0833 -0.2835 0.4173 0.4525 80 LEU N N 56882 C CA . LEU T 80 ? 2.2840 2.1953 3.0921 -0.2834 0.4173 0.4475 80 LEU N CA 56883 C C . LEU T 80 ? 2.3944 2.2568 3.1656 -0.2770 0.4271 0.4221 80 LEU N C 56884 O O . LEU T 80 ? 2.4897 2.3056 3.2177 -0.2964 0.4275 0.4057 80 LEU N O 56885 C CB . LEU T 80 ? 2.2659 2.2324 3.0764 -0.3180 0.4126 0.4576 80 LEU N CB 56886 C CG . LEU T 80 ? 2.3121 2.3145 3.1157 -0.3225 0.4165 0.4547 80 LEU N CG 56887 C CD1 . LEU T 80 ? 2.2243 2.2743 3.0863 -0.2985 0.4159 0.4764 80 LEU N CD1 56888 C CD2 . LEU T 80 ? 2.3419 2.3842 3.1304 -0.3567 0.4072 0.4586 80 LEU N CD2 56900 N N . ASN T 81 ? 2.3129 2.1884 3.1097 -0.2486 0.4327 0.4184 81 ASN N N 56901 C CA . ASN T 81 ? 2.4337 2.2834 3.2017 -0.2358 0.4446 0.3932 81 ASN N CA 56902 C C . ASN T 81 ? 2.4458 2.3688 3.2282 -0.2362 0.4559 0.4035 81 ASN N C 56903 O O . ASN T 81 ? 2.3312 2.3110 3.1736 -0.2303 0.4551 0.4334 81 ASN N O 56904 C CB . ASN T 81 ? 2.4452 2.2526 3.2329 -0.1977 0.4456 0.3819 81 ASN N CB 56905 C CG . ASN T 81 ? 2.5234 2.2422 3.2653 -0.1943 0.4398 0.3625 81 ASN N CG 56906 O OD1 . ASN T 81 ? 2.5345 2.2264 3.2452 -0.2224 0.4346 0.3669 81 ASN N OD1 56907 N ND2 . ASN T 81 ? 2.5766 2.2513 3.3220 -0.1603 0.4397 0.3448 81 ASN N ND2 56914 N N . LEU T 82 ? 2.4384 2.3611 3.1671 -0.2406 0.4641 0.3798 82 LEU N N 56915 C CA . LEU T 82 ? 2.4903 2.4886 3.2178 -0.2330 0.4800 0.3910 82 LEU N CA 56916 C C . LEU T 82 ? 2.6939 2.6785 3.3756 -0.2056 0.4954 0.3540 82 LEU N C 56917 O O . LEU T 82 ? 2.8803 2.8238 3.4975 -0.2104 0.4857 0.3138 82 LEU N O 56918 C CB . LEU T 82 ? 2.5214 2.5616 3.2182 -0.2628 0.4703 0.3997 82 LEU N CB 56919 C CG . LEU T 82 ? 2.5728 2.7013 3.2604 -0.2554 0.4853 0.4219 82 LEU N CG 56920 C CD1 . LEU T 82 ? 2.3747 2.5641 3.1477 -0.2497 0.4937 0.4766 82 LEU N CD1 56921 C CD2 . LEU T 82 ? 2.6597 2.8127 3.3012 -0.2819 0.4679 0.4179 82 LEU N CD2 56933 N N . THR T 83 A 2.4231 2.4451 3.1462 -0.1752 0.5166 0.3662 82 THR N N 56934 C CA . THR T 83 A 2.6133 2.6276 3.3038 -0.1408 0.5335 0.3299 82 THR N CA 56935 C C . THR T 83 A 2.7496 2.8485 3.3966 -0.1289 0.5549 0.3317 82 THR N C 56936 O O . THR T 83 A 2.6494 2.8213 3.3128 -0.1446 0.5613 0.3753 82 THR N O 56937 C CB . THR T 83 A 2.5313 2.5536 3.2951 -0.1103 0.5475 0.3418 82 THR N CB 56938 O OG1 . THR T 83 A 2.3442 2.4479 3.1902 -0.1151 0.5585 0.3985 82 THR N OG1 56939 C CG2 . THR T 83 A 2.4650 2.3953 3.2488 -0.1096 0.5238 0.3275 82 THR N CG2 56947 N N . SER T 84 B 2.6540 2.7449 3.2443 -0.0966 0.5645 0.2841 82 SER N N 56948 C CA . SER T 84 B 2.8091 2.9878 3.3453 -0.0714 0.5877 0.2790 82 SER N CA 56949 C C . SER T 84 B 2.8359 3.0545 3.3259 -0.0980 0.5749 0.2946 82 SER N C 56950 O O . SER T 84 B 2.7434 3.0595 3.2465 -0.0965 0.5969 0.3455 82 SER N O 56951 C CB . SER T 84 B 2.6641 2.9450 3.2662 -0.0465 0.6300 0.3307 82 SER N CB 56952 O OG . SER T 84 B 2.6523 2.9022 3.3042 -0.0195 0.6395 0.3137 82 SER N OG 56958 N N . VAL T 85 C 2.7184 2.8632 3.1617 -0.1230 0.5375 0.2548 82 VAL N N 56959 C CA . VAL T 85 C 2.7631 2.9409 3.1682 -0.1488 0.5187 0.2640 82 VAL N CA 56960 C C . VAL T 85 C 3.0290 3.2734 3.3460 -0.1126 0.5264 0.2341 82 VAL N C 56961 O O . VAL T 85 C 3.2496 3.4761 3.5172 -0.0731 0.5289 0.1781 82 VAL N O 56962 C CB . VAL T 85 C 2.8187 2.9032 3.2121 -0.1874 0.4751 0.2307 82 VAL N CB 56963 C CG1 . VAL T 85 C 2.5268 2.5627 2.9971 -0.2182 0.4709 0.2660 82 VAL N CG1 56964 C CG2 . VAL T 85 C 3.1102 3.1131 3.4518 -0.1690 0.4524 0.1558 82 VAL N CG2 56974 N N . THR T 86 ? 2.8720 3.1958 3.1677 -0.1214 0.5280 0.2709 83 THR N N 56975 C CA . THR T 86 ? 3.1183 3.5100 3.3168 -0.0864 0.5286 0.2439 83 THR N CA 56976 C C . THR T 86 ? 3.2544 3.6305 3.4119 -0.1160 0.4832 0.2256 83 THR N C 56977 O O . THR T 86 ? 3.1414 3.4575 3.3513 -0.1644 0.4559 0.2357 83 THR N O 56978 C CB . THR T 86 ? 2.9722 3.4958 3.1744 -0.0595 0.5769 0.3135 83 THR N CB 56979 O OG1 . THR T 86 ? 2.7702 3.3335 3.0188 -0.0977 0.5718 0.3840 83 THR N OG1 56980 C CG2 . THR T 86 ? 2.7923 3.3372 3.0692 -0.0406 0.6207 0.3458 83 THR N CG2 56988 N N . ALA T 87 ? 3.1773 3.6129 3.2408 -0.0830 0.4744 0.1971 84 ALA N N 56989 C CA . ALA T 87 ? 3.3454 3.7747 3.3667 -0.1046 0.4265 0.1744 84 ALA N CA 56990 C C . ALA T 87 ? 3.0766 3.5405 3.1624 -0.1508 0.4263 0.2517 84 ALA N C 56991 O O . ALA T 87 ? 3.1294 3.5615 3.2239 -0.1869 0.3838 0.2393 84 ALA N O 56992 C CB . ALA T 87 ? 3.5724 4.0801 3.4768 -0.0501 0.4217 0.1394 84 ALA N CB 56998 N N . ALA T 88 ? 3.3114 3.8414 3.4511 -0.1485 0.4707 0.3306 85 ALA N N 56999 C CA . ALA T 88 ? 3.0561 3.6237 3.2617 -0.1849 0.4685 0.4051 85 ALA N CA 57000 C C . ALA T 88 ? 2.8640 3.3471 3.1600 -0.2338 0.4468 0.4071 85 ALA N C 57001 O O . ALA T 88 ? 2.7156 3.2087 3.0569 -0.2669 0.4269 0.4421 85 ALA N O 57002 C CB . ALA T 88 ? 2.8245 3.4803 3.0774 -0.1682 0.5172 0.4887 85 ALA N CB 57008 N N . ASP T 89 ? 3.1028 3.5071 3.4222 -0.2340 0.4506 0.3699 86 ASP N N 57009 C CA . ASP T 89 ? 2.9038 3.2324 3.2987 -0.2724 0.4350 0.3726 86 ASP N CA 57010 C C . ASP T 89 ? 3.0481 3.3113 3.4225 -0.3025 0.3914 0.3227 86 ASP N C 57011 O O . ASP T 89 ? 2.8721 3.0847 3.3041 -0.3359 0.3787 0.3297 86 ASP N O 57012 C CB . ASP T 89 ? 2.8233 3.0975 3.2526 -0.2572 0.4573 0.3610 86 ASP N CB 57013 C CG . ASP T 89 ? 2.6059 2.9371 3.0974 -0.2398 0.4938 0.4197 86 ASP N CG 57014 O OD1 . ASP T 89 ? 2.3972 2.7706 2.9491 -0.2581 0.4926 0.4761 86 ASP N OD1 57015 O OD2 . ASP T 89 ? 2.6529 2.9869 3.1415 -0.2075 0.5206 0.4088 86 ASP N OD2 57020 N N . THR T 90 ? 2.8239 3.0924 3.1202 -0.2884 0.3676 0.2729 87 THR N N 57021 C CA . THR T 90 ? 2.9714 3.1889 3.2609 -0.3193 0.3191 0.2286 87 THR N CA 57022 C C . THR T 90 ? 2.7539 3.0044 3.0999 -0.3592 0.3049 0.2747 87 THR N C 57023 O O . THR T 90 ? 2.7738 3.0995 3.0985 -0.3530 0.3011 0.3021 87 THR N O 57024 C CB . THR T 90 ? 3.3734 3.6094 3.5704 -0.2910 0.2882 0.1689 87 THR N CB 57025 O OG1 . THR T 90 ? 3.5896 3.7938 3.7348 -0.2483 0.2982 0.1176 87 THR N OG1 57026 C CG2 . THR T 90 ? 3.5018 3.6860 3.7115 -0.3270 0.2306 0.1247 87 THR N CG2 57034 N N . ALA T 91 ? 2.9811 3.1796 3.3977 -0.3968 0.2971 0.2844 88 ALA N N 57035 C CA . ALA T 91 ? 2.7782 3.0093 3.2529 -0.4318 0.2822 0.3209 88 ALA N CA 57036 C C . ALA T 91 ? 2.6093 2.7831 3.1512 -0.4685 0.2746 0.3222 88 ALA N C 57037 O O . ALA T 91 ? 2.6010 2.7065 3.1487 -0.4673 0.2847 0.3053 88 ALA N O 57038 C CB . ALA T 91 ? 2.5373 2.8327 3.0481 -0.4204 0.3098 0.3842 88 ALA N CB 57044 N N . VAL T 92 ? 2.7685 2.9761 3.3612 -0.4988 0.2576 0.3454 89 VAL N N 57045 C CA . VAL T 92 ? 2.6077 2.7816 3.2655 -0.5341 0.2517 0.3522 89 VAL N CA 57046 C C . VAL T 92 ? 2.3513 2.5424 3.0511 -0.5211 0.2845 0.3973 89 VAL N C 57047 O O . VAL T 92 ? 2.2481 2.5015 2.9702 -0.5130 0.2865 0.4292 89 VAL N O 57048 C CB . VAL T 92 ? 2.6041 2.8184 3.3016 -0.5683 0.2181 0.3533 89 VAL N CB 57049 C CG1 . VAL T 92 ? 2.4258 2.6211 3.1986 -0.6024 0.2215 0.3712 89 VAL N CG1 57050 C CG2 . VAL T 92 ? 2.8860 3.0845 3.5399 -0.5740 0.1770 0.3015 89 VAL N CG2 57060 N N . TYR T 93 ? 2.4551 2.5900 3.1676 -0.5161 0.3049 0.3989 90 TYR N N 57061 C CA . TYR T 93 ? 2.2405 2.3895 2.9982 -0.5035 0.3269 0.4350 90 TYR N CA 57062 C C . TYR T 93 ? 2.1008 2.2641 2.9151 -0.5249 0.3267 0.4569 90 TYR N C 57063 O O . TYR T 93 ? 2.1174 2.2408 2.9427 -0.5474 0.3267 0.4525 90 TYR N O 57064 C CB . TYR T 93 ? 2.2427 2.3313 2.9792 -0.4768 0.3493 0.4268 90 TYR N CB 57065 C CG . TYR T 93 ? 2.3447 2.4404 3.0393 -0.4468 0.3587 0.4149 90 TYR N CG 57066 C CD1 . TYR T 93 ? 2.5719 2.6599 3.2101 -0.4460 0.3471 0.3802 90 TYR N CD1 57067 C CD2 . TYR T 93 ? 2.2330 2.3491 2.9489 -0.4167 0.3779 0.4381 90 TYR N CD2 57068 C CE1 . TYR T 93 ? 2.6855 2.7950 3.2821 -0.4135 0.3612 0.3725 90 TYR N CE1 57069 C CE2 . TYR T 93 ? 2.3165 2.4517 3.0048 -0.3906 0.3916 0.4355 90 TYR N CE2 57070 C CZ . TYR T 93 ? 2.5418 2.6780 3.1665 -0.3879 0.3868 0.4045 90 TYR N CZ 57071 O OH . TYR T 93 ? 2.6400 2.8088 3.2334 -0.3566 0.4059 0.4046 90 TYR N OH 57081 N N . PHE T 94 ? 2.2818 2.5075 3.1355 -0.5143 0.3263 0.4833 91 PHE N N 57082 C CA . PHE T 94 ? 2.1622 2.4287 3.0711 -0.5205 0.3275 0.5055 91 PHE N CA 57083 C C . PHE T 94 ? 2.0622 2.3256 2.9896 -0.4842 0.3448 0.5205 91 PHE N C 57084 O O . PHE T 94 ? 2.0340 2.3022 2.9634 -0.4553 0.3439 0.5239 91 PHE N O 57085 C CB . PHE T 94 ? 2.1309 2.4739 3.0758 -0.5286 0.3054 0.5167 91 PHE N CB 57086 C CG . PHE T 94 ? 2.2325 2.5900 3.1750 -0.5655 0.2824 0.5021 91 PHE N CG 57087 C CD1 . PHE T 94 ? 2.3862 2.7205 3.2754 -0.5702 0.2680 0.4780 91 PHE N CD1 57088 C CD2 . PHE T 94 ? 2.1946 2.5917 3.1903 -0.5924 0.2741 0.5101 91 PHE N CD2 57089 C CE1 . PHE T 94 ? 2.5129 2.8584 3.4006 -0.5994 0.2386 0.4573 91 PHE N CE1 57090 C CE2 . PHE T 94 ? 2.2928 2.7025 3.2987 -0.6272 0.2468 0.4941 91 PHE N CE2 57091 C CZ . PHE T 94 ? 2.4586 2.8384 3.4093 -0.6301 0.2257 0.4649 91 PHE N CZ 57101 N N . CYS T 95 ? 2.2002 2.4577 3.1429 -0.4832 0.3589 0.5307 92 CYS N N 57102 C CA . CYS T 95 ? 2.1506 2.4077 3.1025 -0.4409 0.3700 0.5387 92 CYS N CA 57103 C C . CYS T 95 ? 2.1050 2.4401 3.1054 -0.4344 0.3640 0.5527 92 CYS N C 57104 O O . CYS T 95 ? 2.1045 2.4764 3.1263 -0.4665 0.3639 0.5614 92 CYS N O 57105 C CB . CYS T 95 ? 2.1843 2.3797 3.1048 -0.4335 0.3915 0.5408 92 CYS N CB 57106 S SG . CYS T 95 ? 2.1722 2.4082 3.1118 -0.4192 0.4103 0.5673 92 CYS N SG 57111 N N . ALA T 96 ? 2.0368 2.3997 3.0620 -0.3910 0.3550 0.5519 93 ALA N N 57112 C CA . ALA T 96 ? 2.0300 2.4648 3.0961 -0.3702 0.3499 0.5580 93 ALA N CA 57113 C C . ALA T 96 ? 2.0657 2.5096 3.1429 -0.3101 0.3428 0.5483 93 ALA N C 57114 O O . ALA T 96 ? 2.0774 2.4773 3.1502 -0.2836 0.3320 0.5369 93 ALA N O 57115 C CB . ALA T 96 ? 1.9987 2.4907 3.1097 -0.3840 0.3227 0.5588 93 ALA N CB 57121 N N . ARG T 97 ? 2.0368 2.5439 3.1325 -0.2862 0.3473 0.5512 94 ARG N N 57122 C CA . ARG T 97 ? 2.1189 2.6454 3.2195 -0.2205 0.3369 0.5350 94 ARG N CA 57123 C C . ARG T 97 ? 2.1209 2.6964 3.2850 -0.1930 0.2956 0.5175 94 ARG N C 57124 O O . ARG T 97 ? 2.0781 2.7097 3.2783 -0.2159 0.2877 0.5244 94 ARG N O 57125 C CB . ARG T 97 ? 2.1812 2.7611 3.2611 -0.1997 0.3663 0.5476 94 ARG N CB 57126 C CG . ARG T 97 ? 2.3051 2.9138 3.3789 -0.1203 0.3521 0.5236 94 ARG N CG 57127 C CD . ARG T 97 ? 2.3550 3.0627 3.4313 -0.0914 0.3720 0.5324 94 ARG N CD 57128 N NE . ARG T 97 ? 2.3173 3.0987 3.4593 -0.0881 0.3451 0.5183 94 ARG N NE 57129 C CZ . ARG T 97 ? 2.3745 3.2470 3.5363 -0.0344 0.3392 0.5027 94 ARG N CZ 57130 N NH1 . ARG T 97 ? 2.4757 3.3837 3.5898 0.0234 0.3609 0.5005 94 ARG N NH1 57131 N NH2 . ARG T 97 ? 2.3307 3.2625 3.5575 -0.0339 0.3103 0.4884 94 ARG N NH2 57145 N N . ARG T 98 ? 2.0895 2.6434 3.2744 -0.1423 0.2649 0.4941 95 ARG N N 57146 C CA . ARG T 98 ? 2.1019 2.6952 3.3585 -0.1100 0.2176 0.4757 95 ARG N CA 57147 C C . ARG T 98 ? 2.2166 2.8470 3.4834 -0.0344 0.1963 0.4425 95 ARG N C 57148 O O . ARG T 98 ? 2.2986 2.8909 3.5384 0.0080 0.1920 0.4238 95 ARG N O 57149 C CB . ARG T 98 ? 2.0554 2.5956 3.3557 -0.1163 0.1858 0.4770 95 ARG N CB 57150 C CG . ARG T 98 ? 2.0550 2.6254 3.4440 -0.0871 0.1306 0.4643 95 ARG N CG 57151 C CD . ARG T 98 ? 1.9796 2.5121 3.4220 -0.1120 0.1067 0.4863 95 ARG N CD 57152 N NE . ARG T 98 ? 1.9533 2.5233 3.4777 -0.1077 0.0612 0.4919 95 ARG N NE 57153 C CZ . ARG T 98 ? 1.9849 2.5665 3.5855 -0.0559 0.0076 0.4649 95 ARG N CZ 57154 N NH1 . ARG T 98 ? 2.0463 2.6088 3.6468 -0.0004 -0.0081 0.4265 95 ARG N NH1 57155 N NH2 . ARG T 98 ? 1.9468 2.5576 3.6244 -0.0562 -0.0354 0.4738 95 ARG N NH2 57169 N N . SER T 99 ? 2.2415 2.9501 3.5463 -0.0139 0.1805 0.4317 96 SER N N 57170 C CA . SER T 99 ? 2.3190 3.0739 3.6435 0.0664 0.1490 0.3911 96 SER N CA 57171 C C . SER T 99 ? 2.2885 3.0076 3.6928 0.0984 0.0808 0.3623 96 SER N C 57172 O O . SER T 99 ? 2.2129 2.8991 3.6672 0.0538 0.0621 0.3836 96 SER N O 57173 C CB . SER T 99 ? 2.3090 3.1676 3.6521 0.0787 0.1566 0.3885 96 SER N CB 57174 O OG . SER T 99 ? 2.3626 3.2723 3.7206 0.1654 0.1240 0.3423 96 SER N OG 57180 N N . ASN T 100 ? 2.3129 3.0405 3.7318 0.1776 0.0413 0.3154 97 ASN N N 57181 C CA . ASN T 100 ? 2.2505 2.9379 3.7601 0.2123 -0.0320 0.2847 97 ASN N CA 57182 C C . ASN T 100 ? 2.1775 2.9166 3.7735 0.2315 -0.0826 0.2668 97 ASN N C 57183 O O . ASN T 100 ? 2.1976 3.0175 3.7755 0.2483 -0.0669 0.2581 97 ASN N O 57184 C CB . ASN T 100 ? 2.2917 2.9578 3.7845 0.2942 -0.0636 0.2334 97 ASN N CB 57185 C CG . ASN T 100 ? 2.2827 2.8582 3.7837 0.2803 -0.0723 0.2400 97 ASN N CG 57186 O OD1 . ASN T 100 ? 2.2062 2.7363 3.7831 0.2385 -0.0953 0.2631 97 ASN N OD1 57187 N ND2 . ASN T 100 ? 2.3645 2.9187 3.7887 0.3173 -0.0530 0.2231 97 ASN N ND2 57194 N N . TRP T 101 ? 2.1546 2.8488 3.8514 0.2282 -0.1433 0.2654 98 TRP N N 57195 C CA . TRP T 101 ? 2.0759 2.8035 3.8701 0.2598 -0.2087 0.2410 98 TRP N CA 57196 C C . TRP T 101 ? 2.0972 2.8801 3.8777 0.3548 -0.2375 0.1720 98 TRP N C 57197 O O . TRP T 101 ? 2.1430 2.9074 3.8751 0.4043 -0.2369 0.1390 98 TRP N O 57198 C CB . TRP T 101 ? 1.9786 2.6373 3.8917 0.2553 -0.2773 0.2472 98 TRP N CB 57199 C CG . TRP T 101 ? 1.8932 2.5630 3.9101 0.3257 -0.3663 0.1929 98 TRP N CG 57200 C CD1 . TRP T 101 ? 1.8216 2.5129 3.9306 0.3228 -0.4156 0.1981 98 TRP N CD1 57201 C CD2 . TRP T 101 ? 1.8650 2.5224 3.9049 0.4147 -0.4231 0.1201 98 TRP N CD2 57202 N NE1 . TRP T 101 ? 1.7464 2.4370 3.9396 0.4039 -0.5006 0.1316 98 TRP N NE1 57203 C CE2 . TRP T 101 ? 1.7686 2.4395 3.9196 0.4630 -0.5079 0.0800 98 TRP N CE2 57204 C CE3 . TRP T 101 ? 1.9111 2.5462 3.8867 0.4620 -0.4146 0.0823 98 TRP N CE3 57205 C CZ2 . TRP T 101 ? 1.7385 2.4015 3.9388 0.5585 -0.5863 -0.0018 98 TRP N CZ2 57206 C CZ3 . TRP T 101 ? 1.8575 2.4876 3.8760 0.5570 -0.4907 0.0037 98 TRP N CZ3 57207 C CH2 . TRP T 101 ? 1.7756 2.4193 3.9063 0.6052 -0.5768 -0.0403 98 TRP N CH2 57218 N N . PRO T 102 ? 2.0994 2.9547 3.9186 0.3863 -0.2639 0.1476 99 PRO N N 57219 C CA . PRO T 102 ? 2.0450 2.9338 3.9248 0.3426 -0.2746 0.1771 99 PRO N CA 57220 C C . PRO T 102 ? 2.0948 3.0131 3.9053 0.2607 -0.1951 0.2372 99 PRO N C 57221 O O . PRO T 102 ? 2.0489 2.9732 3.9026 0.2089 -0.2020 0.2729 99 PRO N O 57222 C CB . PRO T 102 ? 2.0297 3.0044 3.9375 0.4226 -0.3121 0.1175 99 PRO N CB 57223 C CG . PRO T 102 ? 2.1169 3.1304 3.9346 0.4907 -0.2828 0.0754 99 PRO N CG 57224 C CD . PRO T 102 ? 2.1270 3.0458 3.9236 0.4865 -0.2880 0.0777 99 PRO N CD 57232 N N . TYR T 103 ? 2.1124 3.0461 3.8203 0.2505 -0.1258 0.2483 100 TYR N N 57233 C CA . TYR T 103 ? 2.1339 3.0844 3.7835 0.1720 -0.0562 0.3021 100 TYR N CA 57234 C C . TYR T 103 ? 2.1117 2.9717 3.7518 0.1049 -0.0437 0.3450 100 TYR N C 57235 O O . TYR T 103 ? 2.1540 2.9747 3.7220 0.0811 0.0030 0.3621 100 TYR N O 57236 C CB . TYR T 103 ? 2.2170 3.2182 3.7734 0.1858 0.0101 0.3035 100 TYR N CB 57237 C CG . TYR T 103 ? 2.2071 3.3098 3.7618 0.1678 0.0458 0.3191 100 TYR N CG 57238 C CD1 . TYR T 103 ? 2.1883 3.3766 3.7983 0.2218 0.0118 0.2838 100 TYR N CD1 57239 C CD2 . TYR T 103 ? 2.2000 3.3140 3.7077 0.0981 0.1093 0.3669 100 TYR N CD2 57240 C CE1 . TYR T 103 ? 2.1730 3.4625 3.7924 0.2057 0.0450 0.2990 100 TYR N CE1 57241 C CE2 . TYR T 103 ? 2.1716 3.3813 3.6946 0.0786 0.1389 0.3832 100 TYR N CE2 57242 C CZ . TYR T 103 ? 2.1627 3.4635 3.7419 0.1319 0.1090 0.3508 100 TYR N CZ 57243 O OH . TYR T 103 ? 2.1298 3.5343 3.7342 0.1130 0.1393 0.3679 100 TYR N OH 57253 N N . LEU T 104 A 2.0618 2.8933 3.7776 0.0784 -0.0868 0.3637 100 LEU N N 57254 C CA . LEU T 104 A 2.0321 2.7983 3.7444 0.0152 -0.0735 0.4107 100 LEU N CA 57255 C C . LEU T 104 A 2.0313 2.8049 3.6585 -0.0496 -0.0065 0.4459 100 LEU N C 57256 O O . LEU T 104 A 2.0213 2.7394 3.6027 -0.0826 0.0240 0.4675 100 LEU N O 57257 C CB . LEU T 104 A 1.9676 2.7269 3.7710 -0.0044 -0.1246 0.4362 100 LEU N CB 57258 C CG . LEU T 104 A 1.9277 2.7030 3.8366 0.0533 -0.2015 0.4026 100 LEU N CG 57259 C CD1 . LEU T 104 A 1.8725 2.6321 3.8648 0.0201 -0.2437 0.4460 100 LEU N CD1 57260 C CD2 . LEU T 104 A 1.9208 2.6506 3.8673 0.1125 -0.2404 0.3616 100 LEU N CD2 57272 N N . PRO T 105 B 2.1160 2.9583 3.7299 -0.0671 0.0125 0.4496 100 PRO N N 57273 C CA . PRO T 105 B 2.0878 2.9290 3.6357 -0.1313 0.0658 0.4808 100 PRO N CA 57274 C C . PRO T 105 B 2.1181 2.9280 3.5874 -0.1351 0.1171 0.4803 100 PRO N C 57275 O O . PRO T 105 B 2.1855 3.0014 3.6406 -0.0828 0.1200 0.4548 100 PRO N O 57276 C CB . PRO T 105 B 2.0777 3.0073 3.6440 -0.1385 0.0712 0.4783 100 PRO N CB 57277 C CG . PRO T 105 B 2.1148 3.0970 3.7306 -0.0676 0.0380 0.4401 100 PRO N CG 57278 C CD . PRO T 105 B 2.1131 3.0359 3.7789 -0.0342 -0.0158 0.4269 100 PRO N CD 57286 N N . PHE T 106 C 2.1718 2.9488 3.5895 -0.1930 0.1535 0.5069 100 PHE N N 57287 C CA . PHE T 106 C 2.1863 2.9269 3.5334 -0.2036 0.2001 0.5112 100 PHE N CA 57288 C C . PHE T 106 C 2.1549 2.9329 3.4766 -0.2495 0.2373 0.5292 100 PHE N C 57289 O O . PHE T 106 C 2.1041 2.8842 3.4315 -0.2988 0.2342 0.5437 100 PHE N O 57290 C CB . PHE T 106 C 2.1532 2.8086 3.4674 -0.2266 0.2067 0.5220 100 PHE N CB 57291 C CG . PHE T 106 C 2.0939 2.7370 3.4287 -0.2639 0.1880 0.5414 100 PHE N CG 57292 C CD1 . PHE T 106 C 2.0888 2.7333 3.4874 -0.2434 0.1454 0.5448 100 PHE N CD1 57293 C CD2 . PHE T 106 C 2.0592 2.6864 3.3490 -0.3164 0.2109 0.5574 100 PHE N CD2 57294 C CE1 . PHE T 106 C 2.0472 2.6859 3.4596 -0.2753 0.1321 0.5722 100 PHE N CE1 57295 C CE2 . PHE T 106 C 2.0362 2.6584 3.3316 -0.3431 0.1951 0.5753 100 PHE N CE2 57296 C CZ . PHE T 106 C 2.0280 2.6590 3.3815 -0.3228 0.1590 0.5870 100 PHE N CZ 57306 N N . ASP T 107 ? 2.1473 2.9562 3.4439 -0.2315 0.2706 0.5303 101 ASP N N 57307 C CA . ASP T 107 ? 2.1141 2.9599 3.4016 -0.2760 0.3080 0.5546 101 ASP N CA 57308 C C . ASP T 107 ? 2.1417 2.9454 3.3703 -0.2775 0.3504 0.5703 101 ASP N C 57309 O O . ASP T 107 ? 2.2167 3.0224 3.4188 -0.2233 0.3585 0.5612 101 ASP N O 57310 C CB . ASP T 107 ? 2.1245 3.0826 3.4627 -0.2558 0.3098 0.5541 101 ASP N CB 57311 C CG . ASP T 107 ? 2.2013 3.2079 3.5198 -0.1925 0.3323 0.5477 101 ASP N CG 57312 O OD1 . ASP T 107 ? 2.2713 3.2465 3.5705 -0.1358 0.3113 0.5207 101 ASP N OD1 57313 O OD2 . ASP T 107 ? 2.1961 3.2762 3.5208 -0.1980 0.3703 0.5711 101 ASP N OD2 57318 N N . PRO T 108 ? 2.1590 2.9203 3.3670 -0.3365 0.3724 0.5921 102 PRO N N 57319 C CA . PRO T 108 ? 2.1031 2.8739 3.3409 -0.3984 0.3642 0.6012 102 PRO N CA 57320 C C . PRO T 108 ? 2.0932 2.7689 3.2900 -0.4317 0.3548 0.5942 102 PRO N C 57321 O O . PRO T 108 ? 2.1027 2.7347 3.2771 -0.4035 0.3398 0.5791 102 PRO N O 57322 C CB . PRO T 108 ? 2.0942 2.9048 3.3478 -0.4275 0.4010 0.6324 102 PRO N CB 57323 C CG . PRO T 108 ? 2.1355 2.8873 3.3301 -0.4050 0.4310 0.6441 102 PRO N CG 57324 C CD . PRO T 108 ? 2.1855 2.9145 3.3492 -0.3400 0.4122 0.6147 102 PRO N CD 57332 N N . TRP T 109 ? 2.0855 2.7324 3.2777 -0.4860 0.3601 0.6023 103 TRP N N 57333 C CA . TRP T 109 ? 2.1101 2.6652 3.2515 -0.5053 0.3552 0.5903 103 TRP N CA 57334 C C . TRP T 109 ? 2.1377 2.6428 3.2654 -0.5458 0.3734 0.6011 103 TRP N C 57335 O O . TRP T 109 ? 2.1245 2.6682 3.2904 -0.5669 0.3907 0.6255 103 TRP N O 57336 C CB . TRP T 109 ? 2.1240 2.6808 3.2676 -0.5264 0.3222 0.5748 103 TRP N CB 57337 C CG . TRP T 109 ? 2.0988 2.7179 3.2794 -0.5020 0.2961 0.5728 103 TRP N CG 57338 C CD1 . TRP T 109 ? 2.0742 2.7761 3.3123 -0.4920 0.2883 0.5787 103 TRP N CD1 57339 C CD2 . TRP T 109 ? 2.1048 2.7098 3.2741 -0.4850 0.2727 0.5676 103 TRP N CD2 57340 N NE1 . TRP T 109 ? 2.0692 2.8004 3.3324 -0.4687 0.2567 0.5737 103 TRP N NE1 57341 C CE2 . TRP T 109 ? 2.0834 2.7560 3.3075 -0.4664 0.2473 0.5714 103 TRP N CE2 57342 C CE3 . TRP T 109 ? 2.1310 2.6779 3.2542 -0.4824 0.2719 0.5635 103 TRP N CE3 57343 C CZ2 . TRP T 109 ? 2.0837 2.7600 3.3216 -0.4490 0.2191 0.5764 103 TRP N CZ2 57344 C CZ3 . TRP T 109 ? 2.1256 2.6866 3.2617 -0.4651 0.2499 0.5718 103 TRP N CZ3 57345 C CH2 . TRP T 109 ? 2.1001 2.7218 3.2950 -0.4505 0.2225 0.5806 103 TRP N CH2 57356 N N . GLY T 110 ? 2.2036 2.6245 3.2827 -0.5551 0.3684 0.5843 104 GLY N N 57357 C CA . GLY T 110 ? 2.2537 2.6072 3.3180 -0.5876 0.3779 0.5882 104 GLY N CA 57358 C C . GLY T 110 ? 2.3053 2.6583 3.3983 -0.6386 0.3520 0.5764 104 GLY N C 57359 O O . GLY T 110 ? 2.3043 2.7123 3.4214 -0.6469 0.3285 0.5661 104 GLY N O 57363 N N . GLN T 111 ? 2.2947 2.5819 3.3880 -0.6708 0.3507 0.5759 105 GLN N N 57364 C CA . GLN T 111 ? 2.3762 2.6498 3.5012 -0.7176 0.3170 0.5567 105 GLN N CA 57365 C C . GLN T 111 ? 2.4971 2.7203 3.5555 -0.7039 0.2903 0.5096 105 GLN N C 57366 O O . GLN T 111 ? 2.5864 2.8255 3.6472 -0.7203 0.2555 0.4821 105 GLN N O 57367 C CB . GLN T 111 ? 2.4048 2.6235 3.5701 -0.7570 0.3199 0.5754 105 GLN N CB 57368 C CG . GLN T 111 ? 2.5039 2.6084 3.6147 -0.7506 0.3146 0.5524 105 GLN N CG 57369 C CD . GLN T 111 ? 2.4635 2.5387 3.5150 -0.7034 0.3494 0.5651 105 GLN N CD 57370 O OE1 . GLN T 111 ? 2.3756 2.5117 3.4184 -0.6704 0.3724 0.5828 105 GLN N OE1 57371 N NE2 . GLN T 111 ? 2.5402 2.5197 3.5548 -0.6976 0.3478 0.5520 105 GLN N NE2 57380 N N . GLY T 112 ? 2.2613 2.4290 3.2592 -0.6696 0.3079 0.5015 106 GLY N N 57381 C CA . GLY T 112 ? 2.3742 2.5062 3.3057 -0.6461 0.2947 0.4643 106 GLY N CA 57382 C C . GLY T 112 ? 2.5402 2.5851 3.4362 -0.6550 0.2764 0.4268 106 GLY N C 57383 O O . GLY T 112 ? 2.6376 2.6577 3.5596 -0.6894 0.2457 0.4070 106 GLY N O 57387 N N . THR T 113 ? 2.4386 2.4382 3.2805 -0.6191 0.2937 0.4156 107 THR N N 57388 C CA . THR T 113 ? 2.6048 2.5244 3.3963 -0.6056 0.2839 0.3756 107 THR N CA 57389 C C . THR T 113 ? 2.7925 2.7342 3.5340 -0.5915 0.2599 0.3338 107 THR N C 57390 O O . THR T 113 ? 2.7617 2.7694 3.4848 -0.5704 0.2696 0.3456 107 THR N O 57391 C CB . THR T 113 ? 2.5622 2.4393 3.3199 -0.5671 0.3133 0.3809 107 THR N CB 57392 O OG1 . THR T 113 ? 2.4069 2.2793 3.1999 -0.5704 0.3368 0.4233 107 THR N OG1 57393 C CG2 . THR T 113 ? 2.7440 2.5302 3.4664 -0.5607 0.2977 0.3388 107 THR N CG2 57401 N N . LEU T 114 ? 2.4955 2.3871 3.2191 -0.6022 0.2252 0.2873 108 LEU N N 57402 C CA . LEU T 114 ? 2.7322 2.6476 3.3967 -0.5816 0.1997 0.2423 108 LEU N CA 57403 C C . LEU T 114 ? 2.9047 2.7530 3.5132 -0.5479 0.2017 0.2013 108 LEU N C 57404 O O . LEU T 114 ? 2.9655 2.7301 3.5882 -0.5590 0.1821 0.1750 108 LEU N O 57405 C CB . LEU T 114 ? 2.8748 2.7903 3.5636 -0.6139 0.1473 0.2091 108 LEU N CB 57406 C CG . LEU T 114 ? 3.2041 3.1134 3.8167 -0.5838 0.1107 0.1429 108 LEU N CG 57407 C CD1 . LEU T 114 ? 3.2718 3.2678 3.8205 -0.5470 0.1305 0.1556 108 LEU N CD1 57408 C CD2 . LEU T 114 ? 3.3465 3.2394 3.9890 -0.6130 0.0469 0.0980 108 LEU N CD2 57420 N N . VAL T 115 ? 2.7733 2.6674 3.3230 -0.5055 0.2244 0.1989 109 VAL N N 57421 C CA . VAL T 115 ? 2.9362 2.7990 3.4271 -0.4612 0.2375 0.1658 109 VAL N CA 57422 C C . VAL T 115 ? 3.2472 3.1536 3.6622 -0.4271 0.2212 0.1222 109 VAL N C 57423 O O . VAL T 115 ? 3.2597 3.2514 3.6519 -0.4159 0.2320 0.1466 109 VAL N O 57424 C CB . VAL T 115 ? 2.7365 2.6316 3.2334 -0.4352 0.2874 0.2115 109 VAL N CB 57425 C CG1 . VAL T 115 ? 2.8994 2.7836 3.3430 -0.3860 0.3065 0.1830 109 VAL N CG1 57426 C CG2 . VAL T 115 ? 2.4711 2.3262 3.0289 -0.4565 0.3035 0.2503 109 VAL N CG2 57436 N N . THR T 116 ? 2.9725 2.8178 3.3486 -0.4076 0.1929 0.0574 110 THR N N 57437 C CA . THR T 116 ? 3.3232 3.2019 3.6142 -0.3630 0.1742 0.0016 110 THR N CA 57438 C C . THR T 116 ? 3.4568 3.3269 3.6974 -0.3087 0.2056 -0.0206 110 THR N C 57439 O O . THR T 116 ? 3.3567 3.1519 3.6276 -0.3095 0.2141 -0.0254 110 THR N O 57440 C CB . THR T 116 ? 3.5180 3.3359 3.8047 -0.3746 0.1062 -0.0701 110 THR N CB 57441 O OG1 . THR T 116 ? 3.3636 3.1888 3.7173 -0.4301 0.0781 -0.0451 110 THR N OG1 57442 C CG2 . THR T 116 ? 3.8806 3.7450 4.0688 -0.3213 0.0812 -0.1327 110 THR N CG2 57450 N N . VAL T 117 ? 3.3870 3.3395 3.5526 -0.2601 0.2239 -0.0304 111 VAL N N 57451 C CA . VAL T 117 ? 3.5617 3.5239 3.6762 -0.2021 0.2531 -0.0574 111 VAL N CA 57452 C C . VAL T 117 ? 3.9443 3.9198 3.9663 -0.1524 0.2173 -0.1398 111 VAL N C 57453 O O . VAL T 117 ? 4.0561 4.1198 4.0160 -0.1298 0.2159 -0.1385 111 VAL N O 57454 C CB . VAL T 117 ? 3.3789 3.4422 3.4915 -0.1795 0.3158 0.0108 111 VAL N CB 57455 C CG1 . VAL T 117 ? 3.4785 3.5566 3.5541 -0.1211 0.3492 -0.0141 111 VAL N CG1 57456 C CG2 . VAL T 117 ? 2.9532 3.0048 3.1580 -0.2237 0.3409 0.0842 111 VAL N CG2 57466 N N . SER T 118 ? 3.2757 3.4001 3.9258 -0.6301 -0.2485 0.7535 112 SER N N 57467 C CA . SER T 118 ? 3.4137 3.5868 4.1227 -0.5885 -0.1877 0.6949 112 SER N CA 57468 C C . SER T 118 ? 3.4567 3.6936 4.3112 -0.5431 -0.1436 0.7103 112 SER N C 57469 O O . SER T 118 ? 3.3688 3.5872 4.2782 -0.5377 -0.1583 0.7547 112 SER N O 57470 C CB . SER T 118 ? 3.4555 3.5394 4.1168 -0.5666 -0.1735 0.6128 112 SER N CB 57471 O OG . SER T 118 ? 3.5979 3.7244 4.3097 -0.5306 -0.1155 0.5507 112 SER N OG 57476 N N . SER T 119 ? 3.0841 3.3988 4.0006 -0.5092 -0.0905 0.6736 113 SER N N 57477 C CA . SER T 119 ? 3.1672 3.5346 4.2244 -0.4538 -0.0437 0.6756 113 SER N CA 57478 C C . SER T 119 ? 3.2290 3.5039 4.3303 -0.4067 -0.0105 0.6064 113 SER N C 57479 O O . SER T 119 ? 3.2915 3.5769 4.5090 -0.3588 0.0210 0.6095 113 SER N O 57480 C CB . SER T 119 ? 3.3145 3.8167 4.4201 -0.4340 0.0001 0.6636 113 SER N CB 57481 O OG . SER T 119 ? 3.4216 3.9177 4.4619 -0.4339 0.0249 0.5843 113 SER N OG 57487 N N . ALA T 120 ? 3.2226 3.4083 4.2322 -0.4212 -0.0194 0.5467 114 ALA N N 57488 C CA . ALA T 120 ? 3.2696 3.3686 4.3069 -0.3878 0.0086 0.4790 114 ALA N CA 57489 C C . ALA T 120 ? 3.1765 3.2212 4.2952 -0.3706 -0.0029 0.5207 114 ALA N C 57490 O O . ALA T 120 ? 3.0263 3.0540 4.1187 -0.4014 -0.0491 0.5832 114 ALA N O 57491 C CB . ALA T 120 ? 3.2295 3.2526 4.1467 -0.4161 -0.0118 0.4273 114 ALA N CB 57497 N N . SER T 121 ? 3.0725 3.0887 4.2881 -0.3228 0.0378 0.4856 115 SER N N 57498 C CA . SER T 121 ? 2.9945 2.9578 4.2971 -0.3052 0.0281 0.5275 115 SER N CA 57499 C C . SER T 121 ? 2.8769 2.7365 4.1169 -0.3318 0.0004 0.5069 115 SER N C 57500 O O . SER T 121 ? 2.9041 2.7230 4.0594 -0.3457 0.0055 0.4393 115 SER N O 57501 C CB . SER T 121 ? 3.1516 3.1079 4.5796 -0.2426 0.0787 0.4964 115 SER N CB 57502 O OG . SER T 121 ? 3.2812 3.3504 4.7751 -0.2118 0.1059 0.5178 115 SER N OG 57508 N N . THR T 122 ? 2.9795 2.8094 4.2629 -0.3401 -0.0291 0.5685 116 THR N N 57509 C CA . THR T 122 ? 2.8724 2.6242 4.1029 -0.3677 -0.0577 0.5591 116 THR N CA 57510 C C . THR T 122 ? 2.9508 2.6238 4.2128 -0.3456 -0.0257 0.4898 116 THR N C 57511 O O . THR T 122 ? 3.0513 2.7100 4.4147 -0.3037 0.0099 0.4764 116 THR N O 57512 C CB . THR T 122 ? 2.7342 2.4888 4.0128 -0.3839 -0.0958 0.6468 116 THR N CB 57513 O OG1 . THR T 122 ? 2.6622 2.4890 3.9102 -0.4089 -0.1266 0.7105 116 THR N OG1 57514 C CG2 . THR T 122 ? 2.6391 2.3342 3.8542 -0.4164 -0.1268 0.6380 116 THR N CG2 57522 N N . LYS T 123 ? 2.9825 2.6046 4.1564 -0.3737 -0.0396 0.4451 117 LYS N N 57523 C CA . LYS T 123 ? 3.0382 2.5838 4.2280 -0.3664 -0.0168 0.3824 117 LYS N CA 57524 C C . LYS T 123 ? 2.9465 2.4575 4.0516 -0.4073 -0.0502 0.3738 117 LYS N C 57525 O O . LYS T 123 ? 2.9050 2.4462 3.9066 -0.4317 -0.0744 0.3685 117 LYS N O 57526 C CB . LYS T 123 ? 3.1887 2.7356 4.3532 -0.3468 0.0281 0.2931 117 LYS N CB 57527 C CG . LYS T 123 ? 3.2515 2.7157 4.4284 -0.3434 0.0526 0.2220 117 LYS N CG 57528 C CD . LYS T 123 ? 3.4022 2.8778 4.5512 -0.3263 0.0979 0.1310 117 LYS N CD 57529 C CE . LYS T 123 ? 3.4581 2.8450 4.6163 -0.3282 0.1204 0.0579 117 LYS N CE 57530 N NZ . LYS T 123 ? 3.3659 2.7214 4.4383 -0.3770 0.0894 0.0480 117 LYS N NZ 57544 N N . GLY T 124 ? 3.0400 2.4891 4.1905 -0.4140 -0.0525 0.3738 118 GLY N N 57545 C CA . GLY T 124 ? 2.9763 2.4054 4.0554 -0.4531 -0.0810 0.3649 118 GLY N CA 57546 C C . GLY T 124 ? 3.0587 2.4664 4.0614 -0.4616 -0.0595 0.2745 118 GLY N C 57547 O O . GLY T 124 ? 3.1655 2.5487 4.1955 -0.4386 -0.0196 0.2174 118 GLY N O 57551 N N . PRO T 125 ? 3.1074 2.5313 4.0142 -0.4935 -0.0852 0.2596 119 PRO N N 57552 C CA . PRO T 125 ? 3.1849 2.6023 4.0163 -0.5034 -0.0666 0.1779 119 PRO N CA 57553 C C . PRO T 125 ? 3.2328 2.5855 4.1028 -0.5172 -0.0488 0.1381 119 PRO N C 57554 O O . PRO T 125 ? 3.1821 2.5032 4.1021 -0.5346 -0.0679 0.1805 119 PRO N O 57555 C CB . PRO T 125 ? 3.1297 2.5929 3.8554 -0.5281 -0.1040 0.1857 119 PRO N CB 57556 C CG . PRO T 125 ? 3.0310 2.5033 3.7906 -0.5414 -0.1393 0.2603 119 PRO N CG 57557 C CD . PRO T 125 ? 3.0051 2.4646 3.8662 -0.5191 -0.1309 0.3132 119 PRO N CD 57565 N N . SER T 126 ? 3.2226 2.5568 4.0670 -0.5141 -0.0148 0.0590 120 SER N N 57566 C CA . SER T 126 ? 3.2688 2.5453 4.1155 -0.5402 -0.0041 0.0104 120 SER N CA 57567 C C . SER T 126 ? 3.2501 2.5740 3.9904 -0.5781 -0.0263 -0.0114 120 SER N C 57568 O O . SER T 126 ? 3.2653 2.6491 3.9240 -0.5738 -0.0264 -0.0367 120 SER N O 57569 C CB . SER T 126 ? 3.3861 2.6225 4.2538 -0.5208 0.0438 -0.0699 120 SER N CB 57570 O OG . SER T 126 ? 3.4244 2.6460 4.3805 -0.4744 0.0673 -0.0533 120 SER N OG 57576 N N . VAL T 127 ? 3.2562 2.5576 3.9997 -0.6155 -0.0464 0.0017 121 VAL N N 57577 C CA . VAL T 127 ? 3.2476 2.6056 3.8987 -0.6518 -0.0674 -0.0161 121 VAL N CA 57578 C C . VAL T 127 ? 3.3261 2.6438 3.9631 -0.6866 -0.0488 -0.0811 121 VAL N C 57579 O O . VAL T 127 ? 3.3416 2.5831 4.0425 -0.7075 -0.0476 -0.0748 121 VAL N O 57580 C CB . VAL T 127 ? 3.1574 2.5517 3.8095 -0.6760 -0.1102 0.0543 121 VAL N CB 57581 C CG1 . VAL T 127 ? 3.1572 2.6244 3.7169 -0.7096 -0.1297 0.0332 121 VAL N CG1 57582 C CG2 . VAL T 127 ? 3.0825 2.5180 3.7377 -0.6466 -0.1308 0.1139 121 VAL N CG2 57592 N N . PHE T 128 ? 3.2690 2.6359 3.8213 -0.6953 -0.0368 -0.1412 122 PHE N N 57593 C CA . PHE T 128 ? 3.3306 2.6721 3.8562 -0.7339 -0.0196 -0.2076 122 PHE N CA 57594 C C . PHE T 128 ? 3.2815 2.7129 3.7193 -0.7709 -0.0464 -0.2071 122 PHE N C 57595 O O . PHE T 128 ? 3.2306 2.7445 3.6112 -0.7513 -0.0648 -0.1850 122 PHE N O 57596 C CB . PHE T 128 ? 3.3792 2.7131 3.8841 -0.7150 0.0221 -0.2841 122 PHE N CB 57597 C CG . PHE T 128 ? 3.4159 2.6829 4.0056 -0.6710 0.0516 -0.2882 122 PHE N CG 57598 C CD1 . PHE T 128 ? 3.4481 2.6092 4.1270 -0.6710 0.0611 -0.2868 122 PHE N CD1 57599 C CD2 . PHE T 128 ? 3.4241 2.7376 4.0057 -0.6293 0.0681 -0.2907 122 PHE N CD2 57600 C CE1 . PHE T 128 ? 3.4891 2.5972 4.2505 -0.6226 0.0893 -0.2909 122 PHE N CE1 57601 C CE2 . PHE T 128 ? 3.4670 2.7382 4.1287 -0.5875 0.0962 -0.2927 122 PHE N CE2 57602 C CZ . PHE T 128 ? 3.5004 2.6717 4.2538 -0.5803 0.1082 -0.2944 122 PHE N CZ 57612 N N . PRO T 129 ? 3.3065 2.7236 3.7322 -0.8241 -0.0502 -0.2313 123 PRO N N 57613 C CA . PRO T 129 ? 3.2559 2.7780 3.5998 -0.8584 -0.0748 -0.2297 123 PRO N CA 57614 C C . PRO T 129 ? 3.2620 2.8506 3.5220 -0.8565 -0.0570 -0.2931 123 PRO N C 57615 O O . PRO T 129 ? 3.3105 2.8524 3.5728 -0.8591 -0.0237 -0.3547 123 PRO N O 57616 C CB . PRO T 129 ? 3.2727 2.7547 3.6393 -0.9231 -0.0856 -0.2289 123 PRO N CB 57617 C CG . PRO T 129 ? 3.3556 2.7025 3.7868 -0.9236 -0.0552 -0.2700 123 PRO N CG 57618 C CD . PRO T 129 ? 3.3717 2.6779 3.8574 -0.8563 -0.0367 -0.2561 123 PRO N CD 57626 N N . LEU T 130 ? 3.2989 2.9993 3.4862 -0.8503 -0.0796 -0.2778 124 LEU N N 57627 C CA . LEU T 130 ? 3.2952 3.0761 3.3996 -0.8587 -0.0710 -0.3281 124 LEU N CA 57628 C C . LEU T 130 ? 3.2680 3.1262 3.3320 -0.9122 -0.0916 -0.3267 124 LEU N C 57629 O O . LEU T 130 ? 3.2266 3.1821 3.2516 -0.9035 -0.1205 -0.2905 124 LEU N O 57630 C CB . LEU T 130 ? 3.2728 3.1221 3.3243 -0.8061 -0.0824 -0.3120 124 LEU N CB 57631 C CG . LEU T 130 ? 3.3002 3.0897 3.3823 -0.7611 -0.0631 -0.3130 124 LEU N CG 57632 C CD1 . LEU T 130 ? 3.2806 3.1247 3.3114 -0.7156 -0.0856 -0.2824 124 LEU N CD1 57633 C CD2 . LEU T 130 ? 3.3420 3.1077 3.4195 -0.7721 -0.0237 -0.3804 124 LEU N CD2 57645 N N . ALA T 131 ? 3.3427 3.1582 3.4156 -0.9680 -0.0765 -0.3684 125 ALA N N 57646 C CA . ALA T 131 ? 3.3243 3.1924 3.3764 -1.0335 -0.0972 -0.3599 125 ALA N CA 57647 C C . ALA T 131 ? 3.2861 3.2990 3.2485 -1.0480 -0.1047 -0.3824 125 ALA N C 57648 O O . ALA T 131 ? 3.2933 3.3288 3.2126 -1.0354 -0.0833 -0.4315 125 ALA N O 57649 C CB . ALA T 131 ? 3.3797 3.1372 3.4685 -1.0920 -0.0810 -0.3989 125 ALA N CB 57655 N N . PRO T 132 ? 3.3780 3.5002 3.3132 -1.0747 -0.1354 -0.3441 126 PRO N N 57656 C CA . PRO T 132 ? 3.3385 3.6081 3.1934 -1.0897 -0.1426 -0.3642 126 PRO N CA 57657 C C . PRO T 132 ? 3.3575 3.6187 3.1908 -1.1677 -0.1281 -0.4166 126 PRO N C 57658 O O . PRO T 132 ? 3.3941 3.5602 3.2703 -1.2229 -0.1269 -0.4199 126 PRO N O 57659 C CB . PRO T 132 ? 3.2885 3.6760 3.1332 -1.0939 -0.1784 -0.3056 126 PRO N CB 57660 C CG . PRO T 132 ? 3.3085 3.6028 3.2251 -1.1296 -0.1881 -0.2676 126 PRO N CG 57661 C CD . PRO T 132 ? 3.3542 3.4924 3.3280 -1.0861 -0.1656 -0.2775 126 PRO N CD 57669 N N . SER T 133 ? 3.5988 3.9557 3.3646 -1.1728 -0.1190 -0.4562 127 SER N N 57670 C CA . SER T 133 ? 3.6117 3.9811 3.3434 -1.2497 -0.1061 -0.5100 127 SER N CA 57671 C C . SER T 133 ? 3.5470 4.1006 3.1999 -1.2652 -0.1176 -0.5154 127 SER N C 57672 O O . SER T 133 ? 3.4965 4.1556 3.1212 -1.2047 -0.1317 -0.4853 127 SER N O 57673 C CB . SER T 133 ? 3.6687 3.9212 3.4102 -1.2439 -0.0676 -0.5768 127 SER N CB 57674 O OG . SER T 133 ? 3.6594 3.9224 3.3936 -1.1658 -0.0556 -0.5763 127 SER N OG 57680 N N . SER T 134 ? 3.6607 4.2520 3.2792 -1.3481 -0.1143 -0.5517 128 SER N N 57681 C CA . SER T 134 ? 3.5914 4.3708 3.1396 -1.3759 -0.1277 -0.5517 128 SER N CA 57682 C C . SER T 134 ? 3.5656 4.4075 3.0633 -1.3364 -0.1092 -0.5886 128 SER N C 57683 O O . SER T 134 ? 3.4932 4.5015 2.9357 -1.3375 -0.1218 -0.5796 128 SER N O 57684 C CB . SER T 134 ? 3.6034 4.4003 3.1295 -1.4883 -0.1319 -0.5775 128 SER N CB 57685 O OG . SER T 134 ? 3.6208 4.3702 3.1908 -1.5323 -0.1544 -0.5348 128 SER N OG 57691 N N . LYS T 135 ? 3.5956 4.3146 3.1135 -1.3028 -0.0803 -0.6266 129 LYS N N 57692 C CA . LYS T 135 ? 3.5679 4.3386 3.0510 -1.2425 -0.0693 -0.6384 129 LYS N CA 57693 C C . LYS T 135 ? 3.5589 4.3056 3.0674 -1.1462 -0.0820 -0.5884 129 LYS N C 57694 O O . LYS T 135 ? 3.5832 4.2689 3.0991 -1.0988 -0.0659 -0.6004 129 LYS N O 57695 C CB . LYS T 135 ? 3.6227 4.3016 3.1045 -1.2625 -0.0308 -0.7086 129 LYS N CB 57696 C CG . LYS T 135 ? 3.6995 4.1993 3.2488 -1.2282 -0.0067 -0.7248 129 LYS N CG 57697 C CD . LYS T 135 ? 3.7562 4.1251 3.3622 -1.2714 -0.0057 -0.7299 129 LYS N CD 57698 C CE . LYS T 135 ? 3.8166 4.0276 3.4962 -1.2206 0.0136 -0.7310 129 LYS N CE 57699 N NZ . LYS T 135 ? 3.8630 4.0195 3.5390 -1.2135 0.0538 -0.8007 129 LYS N NZ 57713 N N . SER T 136 ? 3.4893 4.2955 3.0058 -1.1208 -0.1124 -0.5328 130 SER N N 57714 C CA . SER T 136 ? 3.4910 4.2574 3.0347 -1.0388 -0.1278 -0.4861 130 SER N CA 57715 C C . SER T 136 ? 3.4299 4.3113 2.9624 -1.0162 -0.1623 -0.4339 130 SER N C 57716 O O . SER T 136 ? 3.4281 4.2846 2.9790 -0.9536 -0.1784 -0.3960 130 SER N O 57717 C CB . SER T 136 ? 3.5649 4.1603 3.1811 -1.0334 -0.1139 -0.4834 130 SER N CB 57718 O OG . SER T 136 ? 3.6056 4.1117 3.2320 -1.0101 -0.0862 -0.5174 130 SER N OG 57724 N N . THR T 137 ? 3.5364 4.5507 3.0367 -1.0687 -0.1734 -0.4338 131 THR N N 57725 C CA . THR T 137 ? 3.4543 4.6194 2.9344 -1.0455 -0.2040 -0.3901 131 THR N CA 57726 C C . THR T 137 ? 3.3601 4.6615 2.7804 -0.9892 -0.2147 -0.3887 131 THR N C 57727 O O . THR T 137 ? 3.2927 4.7343 2.6718 -1.0260 -0.2180 -0.3983 131 THR N O 57728 C CB . THR T 137 ? 3.4329 4.6893 2.9115 -1.1357 -0.2133 -0.3832 131 THR N CB 57729 O OG1 . THR T 137 ? 3.5102 4.6306 3.0469 -1.1859 -0.2086 -0.3773 131 THR N OG1 57730 C CG2 . THR T 137 ? 3.3321 4.7703 2.7900 -1.1104 -0.2431 -0.3383 131 THR N CG2 57738 N N . SER T 138 ? 3.5022 4.7570 2.9183 -0.9015 -0.2219 -0.3747 132 SER N N 57739 C CA . SER T 138 ? 3.4103 4.7685 2.7740 -0.8361 -0.2369 -0.3674 132 SER N CA 57740 C C . SER T 138 ? 3.2933 4.8198 2.6332 -0.8011 -0.2650 -0.3362 132 SER N C 57741 O O . SER T 138 ? 3.2655 4.7863 2.6108 -0.7316 -0.2844 -0.3097 132 SER N O 57742 C CB . SER T 138 ? 3.4442 4.6869 2.8101 -0.7562 -0.2415 -0.3579 132 SER N CB 57743 O OG . SER T 138 ? 3.3606 4.6883 2.6760 -0.6933 -0.2601 -0.3478 132 SER N OG 57749 N N . GLY T 139 ? 3.5330 5.2164 2.8448 -0.8509 -0.2665 -0.3417 133 GLY N N 57750 C CA . GLY T 139 ? 3.4033 5.2797 2.6914 -0.8230 -0.2904 -0.3144 133 GLY N CA 57751 C C . GLY T 139 ? 3.3870 5.2946 2.7046 -0.8167 -0.3051 -0.2848 133 GLY N C 57752 O O . GLY T 139 ? 3.3000 5.2853 2.6054 -0.7365 -0.3256 -0.2633 133 GLY N O 57756 N N . GLY T 140 ? 3.2468 5.0885 2.6033 -0.9002 -0.2954 -0.2844 134 GLY N N 57757 C CA . GLY T 140 ? 3.2363 5.1159 2.6236 -0.9127 -0.3100 -0.2511 134 GLY N CA 57758 C C . GLY T 140 ? 3.3011 5.0312 2.7234 -0.8549 -0.3128 -0.2378 134 GLY N C 57759 O O . GLY T 140 ? 3.2811 5.0456 2.7261 -0.8490 -0.3272 -0.2075 134 GLY N O 57763 N N . THR T 141 ? 3.1712 4.7456 2.5965 -0.8160 -0.2999 -0.2585 135 THR N N 57764 C CA . THR T 141 ? 3.2475 4.6648 2.7076 -0.7724 -0.3005 -0.2470 135 THR N CA 57765 C C . THR T 141 ? 3.3745 4.6179 2.8736 -0.8248 -0.2743 -0.2688 135 THR N C 57766 O O . THR T 141 ? 3.3975 4.5989 2.8771 -0.8282 -0.2575 -0.3002 135 THR N O 57767 C CB . THR T 141 ? 3.2078 4.6011 2.6339 -0.6676 -0.3134 -0.2473 135 THR N CB 57768 O OG1 . THR T 141 ? 3.0865 4.6284 2.4828 -0.6098 -0.3381 -0.2296 135 THR N OG1 57769 C CG2 . THR T 141 ? 3.3025 4.5181 2.7621 -0.6355 -0.3118 -0.2384 135 THR N CG2 57777 N N . ALA T 142 ? 3.1390 4.2868 2.6938 -0.8630 -0.2711 -0.2518 136 ALA N N 57778 C CA . ALA T 142 ? 3.2423 4.2188 2.8416 -0.9000 -0.2463 -0.2721 136 ALA N CA 57779 C C . ALA T 142 ? 3.2901 4.1400 2.9154 -0.8347 -0.2462 -0.2588 136 ALA N C 57780 O O . ALA T 142 ? 3.2598 4.1395 2.8804 -0.7816 -0.2677 -0.2281 136 ALA N O 57781 C CB . ALA T 142 ? 3.2795 4.2166 2.9286 -0.9830 -0.2443 -0.2592 136 ALA N CB 57787 N N . ALA T 143 ? 3.1207 3.8362 2.7713 -0.8400 -0.2219 -0.2835 137 ALA N N 57788 C CA . ALA T 143 ? 3.1689 3.7617 2.8516 -0.7905 -0.2200 -0.2681 137 ALA N CA 57789 C C . ALA T 143 ? 3.2281 3.6873 2.9835 -0.8323 -0.1996 -0.2697 137 ALA N C 57790 O O . ALA T 143 ? 3.2471 3.6713 3.0162 -0.8864 -0.1774 -0.3042 137 ALA N O 57791 C CB . ALA T 143 ? 3.1749 3.7417 2.8194 -0.7434 -0.2123 -0.2903 137 ALA N CB 57797 N N . LEU T 144 ? 3.1220 3.5072 2.9236 -0.8054 -0.2083 -0.2328 138 LEU N N 57798 C CA . LEU T 144 ? 3.1590 3.4157 3.0372 -0.8318 -0.1915 -0.2261 138 LEU N CA 57799 C C . LEU T 144 ? 3.1751 3.3590 3.0811 -0.7766 -0.1973 -0.1950 138 LEU N C 57800 O O . LEU T 144 ? 3.1634 3.3941 3.0269 -0.7271 -0.2181 -0.1779 138 LEU N O 57801 C CB . LEU T 144 ? 3.1443 3.4106 3.0655 -0.8881 -0.2037 -0.1960 138 LEU N CB 57802 C CG . LEU T 144 ? 3.1073 3.4614 3.0233 -0.8731 -0.2368 -0.1428 138 LEU N CG 57803 C CD1 . LEU T 144 ? 3.1160 3.3807 3.0974 -0.8550 -0.2437 -0.0972 138 LEU N CD1 57804 C CD2 . LEU T 144 ? 3.0734 3.5241 2.9853 -0.9386 -0.2515 -0.1280 138 LEU N CD2 57816 N N . GLY T 145 ? 3.1242 3.1936 3.1011 -0.7847 -0.1805 -0.1875 139 GLY N N 57817 C CA . GLY T 145 ? 3.1317 3.1369 3.1381 -0.7384 -0.1847 -0.1565 139 GLY N CA 57818 C C . GLY T 145 ? 3.1431 3.0354 3.2388 -0.7507 -0.1658 -0.1439 139 GLY N C 57819 O O . GLY T 145 ? 3.1504 3.0028 3.2908 -0.7950 -0.1546 -0.1528 139 GLY N O 57823 N N . CYS T 146 ? 3.1414 2.9816 3.2627 -0.7106 -0.1645 -0.1214 140 CYS N N 57824 C CA . CYS T 146 ? 3.1488 2.8911 3.3578 -0.7095 -0.1455 -0.1070 140 CYS N CA 57825 C C . CYS T 146 ? 3.1735 2.8848 3.3781 -0.6706 -0.1277 -0.1216 140 CYS N C 57826 O O . CYS T 146 ? 3.1618 2.9048 3.3196 -0.6392 -0.1466 -0.1028 140 CYS N O 57827 C CB . CYS T 146 ? 3.1013 2.8300 3.3646 -0.7084 -0.1702 -0.0391 140 CYS N CB 57828 S SG . CYS T 146 ? 3.0788 2.8193 3.3810 -0.7667 -0.1851 -0.0135 140 CYS N SG 57833 N N . LEU T 147 ? 3.1765 2.8264 3.4291 -0.6738 -0.0925 -0.1556 141 LEU N N 57834 C CA . LEU T 147 ? 3.2070 2.8365 3.4683 -0.6409 -0.0728 -0.1654 141 LEU N CA 57835 C C . LEU T 147 ? 3.1948 2.7669 3.5440 -0.6210 -0.0719 -0.1162 141 LEU N C 57836 O O . LEU T 147 ? 3.2163 2.7275 3.6433 -0.6308 -0.0557 -0.1161 141 LEU N O 57837 C CB . LEU T 147 ? 3.2672 2.8817 3.5275 -0.6520 -0.0322 -0.2357 141 LEU N CB 57838 C CG . LEU T 147 ? 3.3119 2.9190 3.5875 -0.6229 -0.0054 -0.2521 141 LEU N CG 57839 C CD1 . LEU T 147 ? 3.2940 2.9619 3.4960 -0.6034 -0.0268 -0.2321 141 LEU N CD1 57840 C CD2 . LEU T 147 ? 3.3651 2.9643 3.6399 -0.6384 0.0362 -0.3288 141 LEU N CD2 57852 N N . VAL T 148 ? 3.2138 2.8037 3.5495 -0.5938 -0.0912 -0.0732 142 VAL N N 57853 C CA . VAL T 148 ? 3.1760 2.7294 3.5892 -0.5762 -0.0944 -0.0191 142 VAL N CA 57854 C C . VAL T 148 ? 3.2250 2.7745 3.6542 -0.5513 -0.0692 -0.0318 142 VAL N C 57855 O O . VAL T 148 ? 3.2232 2.8075 3.5936 -0.5396 -0.0829 -0.0229 142 VAL N O 57856 C CB . VAL T 148 ? 3.0978 2.6794 3.4837 -0.5702 -0.1374 0.0425 142 VAL N CB 57857 C CG1 . VAL T 148 ? 3.0437 2.5967 3.5120 -0.5582 -0.1418 0.1027 142 VAL N CG1 57858 C CG2 . VAL T 148 ? 3.0694 2.6798 3.4303 -0.5947 -0.1616 0.0513 142 VAL N CG2 57868 N N . LYS T 149 ? 3.2059 2.7137 3.7157 -0.5433 -0.0336 -0.0518 143 LYS N N 57869 C CA . LYS T 149 ? 3.2833 2.8043 3.8045 -0.5230 0.0002 -0.0846 143 LYS N CA 57870 C C . LYS T 149 ? 3.2805 2.7816 3.8999 -0.4948 0.0140 -0.0448 143 LYS N C 57871 O O . LYS T 149 ? 3.2442 2.6973 3.9436 -0.4908 0.0126 -0.0148 143 LYS N O 57872 C CB . LYS T 149 ? 3.3618 2.8672 3.8784 -0.5345 0.0384 -0.1662 143 LYS N CB 57873 C CG . LYS T 149 ? 3.4392 2.9890 3.9309 -0.5224 0.0706 -0.2135 143 LYS N CG 57874 C CD . LYS T 149 ? 3.4823 3.0309 3.9398 -0.5441 0.1000 -0.2975 143 LYS N CD 57875 C CE . LYS T 149 ? 3.5585 3.1629 3.9940 -0.5347 0.1347 -0.3471 143 LYS N CE 57876 N NZ . LYS T 149 ? 3.6379 3.2250 4.1644 -0.4999 0.1698 -0.3532 143 LYS N NZ 57890 N N . ASP T 150 ? 3.2614 2.8070 3.8748 -0.4769 0.0257 -0.0406 144 ASP N N 57891 C CA . ASP T 150 ? 3.2925 2.8421 3.9984 -0.4471 0.0465 -0.0120 144 ASP N CA 57892 C C . ASP T 150 ? 3.1886 2.7240 3.9528 -0.4417 0.0161 0.0726 144 ASP N C 57893 O O . ASP T 150 ? 3.1856 2.6811 4.0470 -0.4251 0.0283 0.0914 144 ASP N O 57894 C CB . ASP T 150 ? 3.3835 2.8886 4.1671 -0.4281 0.0926 -0.0682 144 ASP N CB 57895 C CG . ASP T 150 ? 3.4882 3.0207 4.2217 -0.4320 0.1284 -0.1541 144 ASP N CG 57896 O OD1 . ASP T 150 ? 3.5003 3.0980 4.1518 -0.4452 0.1198 -0.1601 144 ASP N OD1 57897 O OD2 . ASP T 150 ? 3.5558 3.0420 4.3300 -0.4238 0.1632 -0.2153 144 ASP N OD2 57902 N N . TYR T 151 ? 3.3267 2.8924 4.0311 -0.4559 -0.0249 0.1231 145 TYR N N 57903 C CA . TYR T 151 ? 3.2237 2.7897 3.9739 -0.4556 -0.0552 0.2036 145 TYR N CA 57904 C C . TYR T 151 ? 3.2039 2.8212 3.9253 -0.4560 -0.0741 0.2489 145 TYR N C 57905 O O . TYR T 151 ? 3.2504 2.8962 3.8945 -0.4631 -0.0762 0.2241 145 TYR N O 57906 C CB . TYR T 151 ? 3.1273 2.6738 3.8330 -0.4797 -0.0946 0.2266 145 TYR N CB 57907 C CG . TYR T 151 ? 3.1146 2.6838 3.6981 -0.4953 -0.1249 0.2122 145 TYR N CG 57908 C CD1 . TYR T 151 ? 3.1672 2.7350 3.6826 -0.5038 -0.1174 0.1503 145 TYR N CD1 57909 C CD2 . TYR T 151 ? 3.0568 2.6465 3.5926 -0.5009 -0.1628 0.2609 145 TYR N CD2 57910 C CE1 . TYR T 151 ? 3.1656 2.7548 3.5744 -0.5108 -0.1462 0.1397 145 TYR N CE1 57911 C CE2 . TYR T 151 ? 3.0636 2.6611 3.4888 -0.5087 -0.1925 0.2459 145 TYR N CE2 57912 C CZ . TYR T 151 ? 3.1198 2.7182 3.4846 -0.5103 -0.1838 0.1865 145 TYR N CZ 57913 O OH . TYR T 151 ? 3.1379 2.7452 3.3976 -0.5110 -0.2142 0.1737 145 TYR N OH 57923 N N . PHE T 152 ? 3.1285 2.7587 3.9126 -0.4525 -0.0902 0.3195 146 PHE N N 57924 C CA . PHE T 152 ? 3.0987 2.7773 3.8596 -0.4606 -0.1125 0.3711 146 PHE N CA 57925 C C . PHE T 152 ? 2.9897 2.6765 3.8071 -0.4672 -0.1410 0.4521 146 PHE N C 57926 O O . PHE T 152 ? 2.9803 2.6570 3.8997 -0.4503 -0.1250 0.4743 146 PHE N O 57927 C CB . PHE T 152 ? 3.2087 2.9402 4.0117 -0.4417 -0.0760 0.3591 146 PHE N CB 57928 C CG . PHE T 152 ? 3.1792 2.9680 3.9569 -0.4583 -0.1010 0.4165 146 PHE N CG 57929 C CD1 . PHE T 152 ? 3.1258 2.9515 3.9817 -0.4551 -0.1097 0.4886 146 PHE N CD1 57930 C CD2 . PHE T 152 ? 3.2026 3.0082 3.8767 -0.4812 -0.1193 0.4029 146 PHE N CD2 57931 C CE1 . PHE T 152 ? 3.0930 2.9743 3.9214 -0.4784 -0.1355 0.5437 146 PHE N CE1 57932 C CE2 . PHE T 152 ? 3.1719 3.0221 3.8181 -0.5042 -0.1470 0.4589 146 PHE N CE2 57933 C CZ . PHE T 152 ? 3.1148 3.0040 3.8364 -0.5051 -0.1550 0.5282 146 PHE N CZ 57943 N N . PRO T 153 ? 3.1640 2.8663 3.9144 -0.4929 -0.1852 0.4971 147 PRO N N 57944 C CA . PRO T 153 ? 3.1727 2.8708 3.7997 -0.5130 -0.2139 0.4797 147 PRO N CA 57945 C C . PRO T 153 ? 3.1448 2.8005 3.6865 -0.5231 -0.2423 0.4524 147 PRO N C 57946 O O . PRO T 153 ? 3.1048 2.7452 3.6825 -0.5219 -0.2435 0.4562 147 PRO N O 57947 C CB . PRO T 153 ? 3.1079 2.8379 3.7286 -0.5346 -0.2478 0.5512 147 PRO N CB 57948 C CG . PRO T 153 ? 3.0211 2.7552 3.7178 -0.5357 -0.2584 0.6030 147 PRO N CG 57949 C CD . PRO T 153 ? 3.0649 2.7894 3.8651 -0.5048 -0.2130 0.5767 147 PRO N CD 57957 N N . GLU T 154 ? 3.1538 2.7955 3.5852 -0.5323 -0.2662 0.4277 148 GLU N N 57958 C CA . GLU T 154 ? 3.1497 2.7615 3.4953 -0.5358 -0.2968 0.4047 148 GLU N CA 57959 C C . GLU T 154 ? 3.0752 2.6843 3.4094 -0.5510 -0.3382 0.4576 148 GLU N C 57960 O O . GLU T 154 ? 3.0235 2.6499 3.3931 -0.5645 -0.3498 0.5124 148 GLU N O 57961 C CB . GLU T 154 ? 3.2188 2.8129 3.4521 -0.5364 -0.3156 0.3705 148 GLU N CB 57962 C CG . GLU T 154 ? 3.2988 2.9038 3.5251 -0.5253 -0.2790 0.3120 148 GLU N CG 57963 C CD . GLU T 154 ? 3.3630 2.9509 3.4754 -0.5234 -0.3032 0.2789 148 GLU N CD 57964 O OE1 . GLU T 154 ? 3.3686 2.9361 3.4221 -0.5164 -0.3310 0.2671 148 GLU N OE1 57965 O OE2 . GLU T 154 ? 3.4183 3.0193 3.5014 -0.5277 -0.2952 0.2665 148 GLU N OE2 57972 N N . PRO T 155 ? 3.0884 2.6870 3.3726 -0.5505 -0.3605 0.4415 149 PRO N N 57973 C CA . PRO T 155 ? 3.1460 2.7409 3.3947 -0.5377 -0.3491 0.3842 149 PRO N CA 57974 C C . PRO T 155 ? 3.1063 2.7199 3.4313 -0.5416 -0.3329 0.3908 149 PRO N C 57975 O O . PRO T 155 ? 3.0352 2.6628 3.4263 -0.5532 -0.3403 0.4443 149 PRO N O 57976 C CB . PRO T 155 ? 3.1945 2.7762 3.3310 -0.5347 -0.3930 0.3726 149 PRO N CB 57977 C CG . PRO T 155 ? 3.1317 2.7182 3.2790 -0.5523 -0.4245 0.4299 149 PRO N CG 57978 C CD . PRO T 155 ? 3.0582 2.6540 3.2921 -0.5650 -0.4067 0.4772 149 PRO N CD 57986 N N . VAL T 156 ? 3.0184 2.6345 3.3350 -0.5364 -0.3134 0.3419 150 VAL N N 57987 C CA . VAL T 156 ? 2.9923 2.6277 3.3494 -0.5481 -0.3128 0.3489 150 VAL N CA 57988 C C . VAL T 156 ? 3.0497 2.7124 3.3092 -0.5454 -0.3393 0.3193 150 VAL N C 57989 O O . VAL T 156 ? 3.1116 2.7654 3.2836 -0.5297 -0.3541 0.2920 150 VAL N O 57990 C CB . VAL T 156 ? 3.0071 2.6265 3.4329 -0.5500 -0.2719 0.3174 150 VAL N CB 57991 C CG1 . VAL T 156 ? 2.9790 2.5739 3.5072 -0.5433 -0.2449 0.3445 150 VAL N CG1 57992 C CG2 . VAL T 156 ? 3.0875 2.7034 3.4491 -0.5409 -0.2532 0.2486 150 VAL N CG2 58002 N N . THR T 157 ? 2.9197 2.6196 3.1938 -0.5596 -0.3466 0.3265 151 THR N N 58003 C CA . THR T 157 ? 2.9912 2.7343 3.1831 -0.5538 -0.3620 0.2889 151 THR N CA 58004 C C . THR T 157 ? 2.9955 2.7615 3.2161 -0.5699 -0.3389 0.2605 151 THR N C 58005 O O . THR T 157 ? 2.9423 2.6902 3.2515 -0.5912 -0.3203 0.2822 151 THR N O 58006 C CB . THR T 157 ? 2.9977 2.7913 3.1591 -0.5596 -0.3984 0.3204 151 THR N CB 58007 O OG1 . THR T 157 ? 2.9259 2.7506 3.1705 -0.5902 -0.3956 0.3643 151 THR N OG1 58008 C CG2 . THR T 157 ? 2.9967 2.7623 3.1293 -0.5518 -0.4244 0.3503 151 THR N CG2 58016 N N . VAL T 158 ? 2.9062 2.7103 3.0525 -0.5604 -0.3419 0.2137 152 VAL N N 58017 C CA . VAL T 158 ? 2.9085 2.7503 3.0707 -0.5836 -0.3268 0.1904 152 VAL N CA 58018 C C . VAL T 158 ? 2.9230 2.8539 3.0374 -0.5874 -0.3554 0.1983 152 VAL N C 58019 O O . VAL T 158 ? 2.9545 2.9131 2.9953 -0.5581 -0.3803 0.1909 152 VAL N O 58020 C CB . VAL T 158 ? 2.9537 2.7896 3.0751 -0.5756 -0.3038 0.1304 152 VAL N CB 58021 C CG1 . VAL T 158 ? 2.9615 2.8613 3.0699 -0.6009 -0.3000 0.1065 152 VAL N CG1 58022 C CG2 . VAL T 158 ? 2.9400 2.7054 3.1264 -0.5824 -0.2686 0.1192 152 VAL N CG2 58032 N N . SER T 159 ? 2.9572 2.9333 3.1132 -0.6240 -0.3529 0.2129 153 SER N N 58033 C CA . SER T 159 ? 2.9568 3.0398 3.0757 -0.6349 -0.3767 0.2223 153 SER N CA 58034 C C . SER T 159 ? 2.9519 3.0803 3.0780 -0.6692 -0.3628 0.1995 153 SER N C 58035 O O . SER T 159 ? 2.9425 3.0058 3.1255 -0.6952 -0.3387 0.1933 153 SER N O 58036 C CB . SER T 159 ? 2.9112 3.0240 3.0782 -0.6581 -0.3979 0.2858 153 SER N CB 58037 O OG . SER T 159 ? 2.8540 2.9259 3.1188 -0.6997 -0.3855 0.3246 153 SER N OG 58043 N N . TRP T 160 ? 2.9251 3.1660 2.9919 -0.6688 -0.3779 0.1843 154 TRP N N 58044 C CA . TRP T 160 ? 2.9098 3.2129 2.9835 -0.7120 -0.3700 0.1725 154 TRP N CA 58045 C C . TRP T 160 ? 2.8608 3.2878 2.9363 -0.7444 -0.3940 0.2109 154 TRP N C 58046 O O . TRP T 160 ? 2.8347 3.3589 2.8529 -0.7148 -0.4145 0.2089 154 TRP N O 58047 C CB . TRP T 160 ? 2.9303 3.2791 2.9281 -0.6868 -0.3613 0.1132 154 TRP N CB 58048 C CG . TRP T 160 ? 2.9720 3.2203 2.9709 -0.6729 -0.3347 0.0744 154 TRP N CG 58049 C CD1 . TRP T 160 ? 3.0015 3.1931 2.9633 -0.6237 -0.3327 0.0537 154 TRP N CD1 58050 C CD2 . TRP T 160 ? 2.9822 3.1797 3.0184 -0.7120 -0.3074 0.0508 154 TRP N CD2 58051 N NE1 . TRP T 160 ? 3.0273 3.1494 3.0028 -0.6299 -0.3045 0.0211 154 TRP N NE1 58052 C CE2 . TRP T 160 ? 3.0163 3.1392 3.0362 -0.6816 -0.2872 0.0146 154 TRP N CE2 58053 C CE3 . TRP T 160 ? 2.9652 3.1705 3.0440 -0.7728 -0.2998 0.0563 154 TRP N CE3 58054 C CZ2 . TRP T 160 ? 3.0333 3.0983 3.0775 -0.7064 -0.2567 -0.0213 154 TRP N CZ2 58055 C CZ3 . TRP T 160 ? 2.9877 3.1193 3.0887 -0.7974 -0.2713 0.0187 154 TRP N CZ3 58056 C CH2 . TRP T 160 ? 3.0215 3.0881 3.1049 -0.7624 -0.2486 -0.0222 154 TRP N CH2 58067 N N . ASN T 161 ? 2.8152 3.2344 2.9590 -0.8065 -0.3920 0.2463 155 ASN N N 58068 C CA . ASN T 161 ? 2.7626 3.2985 2.9216 -0.8541 -0.4152 0.2936 155 ASN N CA 58069 C C . ASN T 161 ? 2.7332 3.3098 2.9009 -0.8402 -0.4388 0.3413 155 ASN N C 58070 O O . ASN T 161 ? 2.6905 3.4073 2.8195 -0.8429 -0.4599 0.3547 155 ASN N O 58071 C CB . ASN T 161 ? 2.7411 3.4271 2.8271 -0.8559 -0.4217 0.2618 155 ASN N CB 58072 C CG . ASN T 161 ? 2.7556 3.4279 2.8469 -0.9002 -0.4050 0.2346 155 ASN N CG 58073 O OD1 . ASN T 161 ? 2.7802 3.3205 2.9255 -0.9247 -0.3872 0.2317 155 ASN N OD1 58074 N ND2 . ASN T 161 ? 2.7276 3.5386 2.7617 -0.9089 -0.4103 0.2117 155 ASN N ND2 58081 N N . SER T 162 ? 2.7544 3.2161 2.9730 -0.8260 -0.4345 0.3659 156 SER N N 58082 C CA . SER T 162 ? 2.7296 3.2157 2.9554 -0.8129 -0.4560 0.4094 156 SER N CA 58083 C C . SER T 162 ? 2.7361 3.3105 2.8652 -0.7617 -0.4713 0.3745 156 SER N C 58084 O O . SER T 162 ? 2.6912 3.3481 2.8068 -0.7638 -0.4944 0.4050 156 SER N O 58085 C CB . SER T 162 ? 2.6627 3.2241 2.9480 -0.8748 -0.4769 0.4824 156 SER N CB 58086 O OG . SER T 162 ? 2.6342 3.0982 3.0114 -0.9191 -0.4665 0.5168 156 SER N OG 58092 N N . GLY T 163 ? 2.8058 3.3627 2.8670 -0.7155 -0.4596 0.3100 157 GLY N N 58093 C CA . GLY T 163 ? 2.7806 3.3878 2.7500 -0.6559 -0.4743 0.2710 157 GLY N CA 58094 C C . GLY T 163 ? 2.7047 3.4686 2.6109 -0.6448 -0.4835 0.2427 157 GLY N C 58095 O O . GLY T 163 ? 2.6380 3.4759 2.4793 -0.6023 -0.5019 0.2239 157 GLY N O 58099 N N . ALA T 164 ? 2.7706 3.5876 2.6938 -0.6819 -0.4712 0.2376 158 ALA N N 58100 C CA . ALA T 164 ? 2.6847 3.6674 2.5531 -0.6755 -0.4782 0.2139 158 ALA N CA 58101 C C . ALA T 164 ? 2.6916 3.6596 2.4982 -0.6245 -0.4655 0.1510 158 ALA N C 58102 O O . ALA T 164 ? 2.6157 3.6652 2.3497 -0.5657 -0.4761 0.1150 158 ALA N O 58103 C CB . ALA T 164 ? 2.6662 3.7338 2.5852 -0.7551 -0.4774 0.2521 158 ALA N CB 58109 N N . LEU T 165 ? 2.8065 3.6716 2.6427 -0.6457 -0.4432 0.1377 159 LEU N N 58110 C CA . LEU T 165 ? 2.8081 3.6781 2.5935 -0.6143 -0.4303 0.0853 159 LEU N CA 58111 C C . LEU T 165 ? 2.8393 3.6011 2.5815 -0.5451 -0.4316 0.0548 159 LEU N C 58112 O O . LEU T 165 ? 2.9132 3.5613 2.6673 -0.5437 -0.4141 0.0382 159 LEU N O 58113 C CB . LEU T 165 ? 2.8741 3.6847 2.7053 -0.6716 -0.4062 0.0809 159 LEU N CB 58114 C CG . LEU T 165 ? 2.8708 3.7035 2.6553 -0.6564 -0.3915 0.0312 159 LEU N CG 58115 C CD1 . LEU T 165 ? 2.7604 3.7767 2.4866 -0.6390 -0.4048 0.0168 159 LEU N CD1 58116 C CD2 . LEU T 165 ? 2.9290 3.6992 2.7618 -0.7234 -0.3686 0.0270 159 LEU N CD2 58128 N N . THR T 166 ? 2.8105 3.6102 2.5005 -0.4905 -0.4540 0.0478 160 THR N N 58129 C CA . THR T 166 ? 2.8354 3.5336 2.4747 -0.4261 -0.4635 0.0221 160 THR N CA 58130 C C . THR T 166 ? 2.8239 3.5230 2.4011 -0.3756 -0.4610 -0.0245 160 THR N C 58131 O O . THR T 166 ? 2.8639 3.4575 2.4059 -0.3330 -0.4683 -0.0406 160 THR N O 58132 C CB . THR T 166 ? 2.7744 3.5122 2.3679 -0.3826 -0.4916 0.0225 160 THR N CB 58133 O OG1 . THR T 166 ? 2.8131 3.4344 2.3546 -0.3261 -0.5051 -0.0007 160 THR N OG1 58134 C CG2 . THR T 166 ? 2.6608 3.5730 2.2036 -0.3512 -0.5023 -0.0014 160 THR N CG2 58142 N N . SER T 167 ? 2.8230 3.6440 2.3870 -0.3840 -0.4531 -0.0413 161 SER N N 58143 C CA . SER T 167 ? 2.8002 3.6362 2.3115 -0.3413 -0.4504 -0.0794 161 SER N CA 58144 C C . SER T 167 ? 2.8670 3.6432 2.4085 -0.3847 -0.4240 -0.0868 161 SER N C 58145 O O . SER T 167 ? 2.9006 3.6840 2.4987 -0.4536 -0.4054 -0.0710 161 SER N O 58146 C CB . SER T 167 ? 2.6787 3.7006 2.1513 -0.3181 -0.4580 -0.0959 161 SER N CB 58147 O OG . SER T 167 ? 2.6524 3.7004 2.0810 -0.2807 -0.4554 -0.1268 161 SER N OG 58153 N N . GLY T 168 ? 2.8815 3.5970 2.3818 -0.3440 -0.4244 -0.1116 162 GLY N N 58154 C CA . GLY T 168 ? 2.9335 3.6012 2.4502 -0.3778 -0.4001 -0.1250 162 GLY N CA 58155 C C . GLY T 168 ? 3.0385 3.5682 2.6145 -0.4206 -0.3804 -0.1107 162 GLY N C 58156 O O . GLY T 168 ? 3.0821 3.5664 2.6683 -0.4434 -0.3590 -0.1272 162 GLY N O 58160 N N . VAL T 169 ? 3.0047 3.4757 2.6200 -0.4303 -0.3868 -0.0808 163 VAL N N 58161 C CA . VAL T 169 ? 3.0892 3.4309 2.7600 -0.4572 -0.3706 -0.0647 163 VAL N CA 58162 C C . VAL T 169 ? 3.1172 3.3653 2.7493 -0.4131 -0.3807 -0.0708 163 VAL N C 58163 O O . VAL T 169 ? 3.0991 3.3230 2.6945 -0.3723 -0.4082 -0.0602 163 VAL N O 58164 C CB . VAL T 169 ? 3.1020 3.4177 2.8297 -0.4812 -0.3771 -0.0233 163 VAL N CB 58165 C CG1 . VAL T 169 ? 3.1660 3.3566 2.9550 -0.5014 -0.3605 -0.0043 163 VAL N CG1 58166 C CG2 . VAL T 169 ? 3.0746 3.4802 2.8426 -0.5320 -0.3715 -0.0088 163 VAL N CG2 58176 N N . HIS T 170 ? 3.1438 3.3408 2.7806 -0.4245 -0.3601 -0.0878 164 HIS N N 58177 C CA . HIS T 170 ? 3.1728 3.2828 2.7778 -0.3938 -0.3704 -0.0860 164 HIS N CA 58178 C C . HIS T 170 ? 3.2298 3.2414 2.8958 -0.4212 -0.3526 -0.0652 164 HIS N C 58179 O O . HIS T 170 ? 3.2557 3.2514 2.9638 -0.4541 -0.3206 -0.0787 164 HIS N O 58180 C CB . HIS T 170 ? 3.1646 3.3029 2.7232 -0.3828 -0.3639 -0.1158 164 HIS N CB 58181 C CG . HIS T 170 ? 3.0966 3.3250 2.5884 -0.3404 -0.3869 -0.1317 164 HIS N CG 58182 N ND1 . HIS T 170 ? 3.0472 3.3882 2.5331 -0.3568 -0.3743 -0.1531 164 HIS N ND1 58183 C CD2 . HIS T 170 ? 3.0662 3.2902 2.4947 -0.2800 -0.4225 -0.1299 164 HIS N CD2 58184 C CE1 . HIS T 170 ? 2.9804 3.3943 2.4063 -0.3050 -0.3996 -0.1614 164 HIS N CE1 58185 N NE2 . HIS T 170 ? 2.9977 3.3369 2.3879 -0.2547 -0.4289 -0.1500 164 HIS N NE2 58194 N N . THR T 171 ? 3.2537 3.2058 2.9241 -0.4070 -0.3734 -0.0340 165 THR N N 58195 C CA . THR T 171 ? 3.2855 3.1607 3.0195 -0.4308 -0.3592 -0.0065 165 THR N CA 58196 C C . THR T 171 ? 3.3150 3.1385 3.0318 -0.4269 -0.3506 -0.0144 165 THR N C 58197 O O . THR T 171 ? 3.3223 3.1004 2.9898 -0.4031 -0.3786 -0.0001 165 THR N O 58198 C CB . THR T 171 ? 3.2767 3.1146 3.0148 -0.4212 -0.3871 0.0326 165 THR N CB 58199 O OG1 . THR T 171 ? 3.2438 3.1475 2.9863 -0.4232 -0.3985 0.0392 165 THR N OG1 58200 C CG2 . THR T 171 ? 3.2824 3.0631 3.1011 -0.4495 -0.3695 0.0665 165 THR N CG2 58208 N N . PHE T 172 ? 3.2883 3.1185 3.0412 -0.4523 -0.3145 -0.0369 166 PHE N N 58209 C CA . PHE T 172 ? 3.3152 3.1140 3.0505 -0.4514 -0.3063 -0.0427 166 PHE N CA 58210 C C . PHE T 172 ? 3.3201 3.0536 3.0951 -0.4563 -0.3092 -0.0039 166 PHE N C 58211 O O . PHE T 172 ? 3.2974 3.0161 3.1504 -0.4748 -0.2880 0.0106 166 PHE N O 58212 C CB . PHE T 172 ? 3.3260 3.1551 3.0899 -0.4787 -0.2643 -0.0810 166 PHE N CB 58213 C CG . PHE T 172 ? 3.3141 3.2153 3.0293 -0.4790 -0.2631 -0.1172 166 PHE N CG 58214 C CD1 . PHE T 172 ? 3.3116 3.2387 2.9504 -0.4555 -0.2844 -0.1242 166 PHE N CD1 58215 C CD2 . PHE T 172 ? 3.2956 3.2404 3.0417 -0.5051 -0.2433 -0.1402 166 PHE N CD2 58216 C CE1 . PHE T 172 ? 3.2801 3.2860 2.8768 -0.4543 -0.2841 -0.1532 166 PHE N CE1 58217 C CE2 . PHE T 172 ? 3.2724 3.2961 2.9728 -0.5099 -0.2434 -0.1703 166 PHE N CE2 58218 C CZ . PHE T 172 ? 3.2589 3.3185 2.8859 -0.4827 -0.2628 -0.1768 166 PHE N CZ 58228 N N . PRO T 173 ? 3.3443 3.0396 3.0665 -0.4412 -0.3378 0.0167 167 PRO N N 58229 C CA . PRO T 173 ? 3.3418 2.9865 3.0979 -0.4520 -0.3429 0.0575 167 PRO N CA 58230 C C . PRO T 173 ? 3.3369 2.9906 3.1714 -0.4760 -0.2984 0.0543 167 PRO N C 58231 O O . PRO T 173 ? 3.3552 3.0446 3.2015 -0.4850 -0.2655 0.0149 167 PRO N O 58232 C CB . PRO T 173 ? 3.3723 2.9804 3.0464 -0.4391 -0.3804 0.0723 167 PRO N CB 58233 C CG . PRO T 173 ? 3.3699 2.9947 2.9686 -0.4088 -0.4055 0.0469 167 PRO N CG 58234 C CD . PRO T 173 ? 3.3556 3.0508 2.9846 -0.4142 -0.3711 0.0079 167 PRO N CD 58242 N N . ALA T 174 ? 3.2518 2.8780 3.1384 -0.4852 -0.2978 0.0941 168 ALA N N 58243 C CA . ALA T 174 ? 3.2414 2.8801 3.2141 -0.4993 -0.2552 0.0936 168 ALA N CA 58244 C C . ALA T 174 ? 3.2955 2.9575 3.2480 -0.5070 -0.2395 0.0807 168 ALA N C 58245 O O . ALA T 174 ? 3.3197 2.9709 3.2059 -0.5083 -0.2712 0.1020 168 ALA N O 58246 C CB . ALA T 174 ? 3.1859 2.8022 3.2209 -0.5039 -0.2627 0.1468 168 ALA N CB 58252 N N . VAL T 175 ? 3.2259 2.9193 3.2348 -0.5137 -0.1916 0.0454 169 VAL N N 58253 C CA . VAL T 175 ? 3.2897 3.0244 3.2907 -0.5235 -0.1688 0.0291 169 VAL N CA 58254 C C . VAL T 175 ? 3.3127 3.0646 3.4077 -0.5242 -0.1317 0.0387 169 VAL N C 58255 O O . VAL T 175 ? 3.3243 3.0715 3.4926 -0.5175 -0.0952 0.0104 169 VAL N O 58256 C CB . VAL T 175 ? 3.3319 3.1068 3.3023 -0.5296 -0.1420 -0.0344 169 VAL N CB 58257 C CG1 . VAL T 175 ? 3.3243 3.1019 3.1964 -0.5258 -0.1809 -0.0359 169 VAL N CG1 58258 C CG2 . VAL T 175 ? 3.3197 3.0854 3.3476 -0.5298 -0.1091 -0.0761 169 VAL N CG2 58268 N N . LEU T 176 ? 3.1749 2.9466 3.2677 -0.5318 -0.1433 0.0809 170 LEU N N 58269 C CA . LEU T 176 ? 3.2094 3.0152 3.3906 -0.5287 -0.1103 0.0961 170 LEU N CA 58270 C C . LEU T 176 ? 3.3190 3.1894 3.5209 -0.5293 -0.0602 0.0414 170 LEU N C 58271 O O . LEU T 176 ? 3.3640 3.2864 3.5126 -0.5459 -0.0637 0.0396 170 LEU N O 58272 C CB . LEU T 176 ? 3.1841 3.0023 3.3517 -0.5430 -0.1432 0.1648 170 LEU N CB 58273 C CG . LEU T 176 ? 3.2232 3.0991 3.4790 -0.5402 -0.1130 0.1905 170 LEU N CG 58274 C CD1 . LEU T 176 ? 3.1900 3.0416 3.5485 -0.5162 -0.0907 0.1962 170 LEU N CD1 58275 C CD2 . LEU T 176 ? 3.1859 3.0795 3.4110 -0.5653 -0.1532 0.2619 170 LEU N CD2 58287 N N . GLN T 177 ? 3.2155 3.0809 3.4938 -0.5125 -0.0153 -0.0030 171 GLN N N 58288 C CA . GLN T 177 ? 3.3227 3.2431 3.6243 -0.5096 0.0366 -0.0670 171 GLN N CA 58289 C C . GLN T 177 ? 3.4088 3.4069 3.7542 -0.5052 0.0587 -0.0462 171 GLN N C 58290 O O . GLN T 177 ? 3.3790 3.3854 3.7418 -0.5070 0.0331 0.0218 171 GLN N O 58291 C CB . GLN T 177 ? 3.3431 3.2176 3.7165 -0.4914 0.0745 -0.1191 171 GLN N CB 58292 C CG . GLN T 177 ? 3.2642 3.0793 3.5963 -0.5024 0.0557 -0.1416 171 GLN N CG 58293 C CD . GLN T 177 ? 3.2735 3.0313 3.6793 -0.4917 0.0852 -0.1802 171 GLN N CD 58294 O OE1 . GLN T 177 ? 3.2753 3.0203 3.6564 -0.5053 0.1018 -0.2404 171 GLN N OE1 58295 N NE2 . GLN T 177 ? 3.2603 2.9821 3.7565 -0.4701 0.0889 -0.1422 171 GLN N NE2 58304 N N . SER T 178 ? 3.1112 3.1746 3.4726 -0.5015 0.1063 -0.1061 172 SER N N 58305 C CA . SER T 178 ? 3.2110 3.3719 3.6148 -0.4956 0.1336 -0.0951 172 SER N CA 58306 C C . SER T 178 ? 3.2669 3.4184 3.7890 -0.4572 0.1613 -0.0817 172 SER N C 58307 O O . SER T 178 ? 3.3190 3.5474 3.8864 -0.4495 0.1700 -0.0430 172 SER N O 58308 C CB . SER T 178 ? 3.3081 3.5514 3.6896 -0.5020 0.1784 -0.1711 172 SER N CB 58309 O OG . SER T 178 ? 3.3597 3.5594 3.7877 -0.4786 0.2223 -0.2503 172 SER N OG 58315 N N . SER T 179 ? 3.3111 3.3728 3.8840 -0.4345 0.1732 -0.1099 173 SER N N 58316 C CA . SER T 179 ? 3.3425 3.3784 4.0317 -0.3948 0.1951 -0.0940 173 SER N CA 58317 C C . SER T 179 ? 3.2474 3.2845 3.9645 -0.3972 0.1549 0.0042 173 SER N C 58318 O O . SER T 179 ? 3.2757 3.3257 4.0907 -0.3662 0.1700 0.0351 173 SER N O 58319 C CB . SER T 179 ? 3.3013 3.2274 4.0266 -0.3806 0.2048 -0.1351 173 SER N CB 58320 O OG . SER T 179 ? 3.1526 3.0108 3.8207 -0.4072 0.1571 -0.1018 173 SER N OG 58326 N N . GLY T 180 ? 3.4127 3.4368 4.0427 -0.4333 0.1029 0.0519 174 GLY N N 58327 C CA . GLY T 180 ? 3.2944 3.3078 3.9324 -0.4439 0.0585 0.1401 174 GLY N CA 58328 C C . GLY T 180 ? 3.1608 3.0765 3.8065 -0.4424 0.0296 0.1605 174 GLY N C 58329 O O . GLY T 180 ? 3.0493 2.9504 3.7060 -0.4507 -0.0065 0.2297 174 GLY N O 58333 N N . LEU T 181 ? 3.3364 3.1932 3.9741 -0.4360 0.0448 0.1009 175 LEU N N 58334 C CA . LEU T 181 ? 3.2179 2.9942 3.8579 -0.4394 0.0188 0.1154 175 LEU N CA 58335 C C . LEU T 181 ? 3.1673 2.9181 3.6938 -0.4653 -0.0139 0.0962 175 LEU N C 58336 O O . LEU T 181 ? 3.2384 3.0170 3.7011 -0.4751 -0.0029 0.0489 175 LEU N O 58337 C CB . LEU T 181 ? 3.2551 2.9811 3.9743 -0.4169 0.0553 0.0698 175 LEU N CB 58338 C CG . LEU T 181 ? 3.3223 3.0618 4.1641 -0.3799 0.0894 0.0834 175 LEU N CG 58339 C CD1 . LEU T 181 ? 3.3918 3.0701 4.2925 -0.3583 0.1283 0.0177 175 LEU N CD1 58340 C CD2 . LEU T 181 ? 3.2071 2.9363 4.1069 -0.3767 0.0579 0.1712 175 LEU N CD2 58352 N N . TYR T 182 ? 3.3326 3.0390 3.8355 -0.4746 -0.0539 0.1334 176 TYR N N 58353 C CA . TYR T 182 ? 3.2921 2.9789 3.6926 -0.4910 -0.0869 0.1182 176 TYR N CA 58354 C C . TYR T 182 ? 3.3056 2.9638 3.7074 -0.4921 -0.0695 0.0635 176 TYR N C 58355 O O . TYR T 182 ? 3.3139 2.9453 3.7969 -0.4839 -0.0437 0.0517 176 TYR N O 58356 C CB . TYR T 182 ? 3.1840 2.8465 3.5515 -0.4992 -0.1382 0.1785 176 TYR N CB 58357 C CG . TYR T 182 ? 3.1653 2.8487 3.5111 -0.5081 -0.1643 0.2326 176 TYR N CG 58358 C CD1 . TYR T 182 ? 3.1943 2.8842 3.4432 -0.5211 -0.1909 0.2314 176 TYR N CD1 58359 C CD2 . TYR T 182 ? 3.1186 2.8159 3.5404 -0.5067 -0.1654 0.2891 176 TYR N CD2 58360 C CE1 . TYR T 182 ? 3.1786 2.8804 3.4030 -0.5372 -0.2192 0.2838 176 TYR N CE1 58361 C CE2 . TYR T 182 ? 3.0976 2.8192 3.4962 -0.5227 -0.1917 0.3413 176 TYR N CE2 58362 C CZ . TYR T 182 ? 3.1275 2.8474 3.4253 -0.5403 -0.2193 0.3378 176 TYR N CZ 58363 O OH . TYR T 182 ? 3.1065 2.8437 3.3774 -0.5637 -0.2496 0.3925 176 TYR N OH 58373 N N . SER T 183 ? 3.2270 2.8913 3.5383 -0.5035 -0.0862 0.0330 177 SER N N 58374 C CA . SER T 183 ? 3.2346 2.8859 3.5328 -0.5121 -0.0753 -0.0156 177 SER N CA 58375 C C . SER T 183 ? 3.1942 2.8561 3.3965 -0.5187 -0.1144 -0.0139 177 SER N C 58376 O O . SER T 183 ? 3.1939 2.8693 3.3287 -0.5149 -0.1423 0.0057 177 SER N O 58377 C CB . SER T 183 ? 3.3307 3.0041 3.6297 -0.5165 -0.0315 -0.0844 177 SER N CB 58378 O OG . SER T 183 ? 3.3250 2.9867 3.6074 -0.5322 -0.0232 -0.1305 177 SER N OG 58384 N N . LEU T 184 ? 3.2262 2.8825 3.4236 -0.5282 -0.1179 -0.0328 178 LEU N N 58385 C CA . LEU T 184 ? 3.1965 2.8712 3.3177 -0.5279 -0.1560 -0.0245 178 LEU N CA 58386 C C . LEU T 184 ? 3.1962 2.8878 3.3150 -0.5456 -0.1470 -0.0601 178 LEU N C 58387 O O . LEU T 184 ? 3.1947 2.8605 3.3836 -0.5604 -0.1234 -0.0698 178 LEU N O 58388 C CB . LEU T 184 ? 3.1390 2.7945 3.2693 -0.5193 -0.1921 0.0357 178 LEU N CB 58389 C CG . LEU T 184 ? 3.1183 2.7922 3.1973 -0.5162 -0.2294 0.0497 178 LEU N CG 58390 C CD1 . LEU T 184 ? 3.0821 2.7355 3.1606 -0.5076 -0.2628 0.1051 178 LEU N CD1 58391 C CD2 . LEU T 184 ? 3.0950 2.7838 3.2162 -0.5348 -0.2214 0.0437 178 LEU N CD2 58403 N N . SER T 185 ? 3.1986 2.9337 3.2369 -0.5445 -0.1676 -0.0775 179 SER N N 58404 C CA . SER T 185 ? 3.1909 2.9605 3.2186 -0.5649 -0.1658 -0.1034 179 SER N CA 58405 C C . SER T 185 ? 3.1706 2.9817 3.1465 -0.5533 -0.2051 -0.0795 179 SER N C 58406 O O . SER T 185 ? 3.1790 2.9978 3.0961 -0.5252 -0.2334 -0.0638 179 SER N O 58407 C CB . SER T 185 ? 3.2209 3.0312 3.2026 -0.5782 -0.1449 -0.1597 179 SER N CB 58408 O OG . SER T 185 ? 3.2480 3.0274 3.2833 -0.5963 -0.1037 -0.1948 179 SER N OG 58414 N N . SER T 186 ? 3.1130 2.9494 3.1125 -0.5756 -0.2079 -0.0759 180 SER N N 58415 C CA . SER T 186 ? 3.1009 3.0027 3.0515 -0.5677 -0.2399 -0.0623 180 SER N CA 58416 C C . SER T 186 ? 3.0963 3.0668 3.0253 -0.5961 -0.2315 -0.0960 180 SER N C 58417 O O . SER T 186 ? 3.0901 3.0429 3.0719 -0.6358 -0.2107 -0.1058 180 SER N O 58418 C CB . SER T 186 ? 3.0704 2.9640 3.0669 -0.5731 -0.2587 -0.0130 180 SER N CB 58419 O OG . SER T 186 ? 3.0649 3.0353 3.0072 -0.5610 -0.2887 -0.0049 180 SER N OG 58425 N N . VAL T 187 ? 3.1264 3.1738 2.9790 -0.5766 -0.2492 -0.1124 181 VAL N N 58426 C CA . VAL T 187 ? 3.1074 3.2376 2.9346 -0.6051 -0.2426 -0.1421 181 VAL N CA 58427 C C . VAL T 187 ? 3.0681 3.2945 2.8560 -0.5895 -0.2733 -0.1241 181 VAL N C 58428 O O . VAL T 187 ? 3.0593 3.2827 2.8242 -0.5485 -0.2985 -0.1003 181 VAL N O 58429 C CB . VAL T 187 ? 3.1100 3.2708 2.8812 -0.5972 -0.2311 -0.1833 181 VAL N CB 58430 C CG1 . VAL T 187 ? 3.1452 3.2278 2.9524 -0.6134 -0.1982 -0.2061 181 VAL N CG1 58431 C CG2 . VAL T 187 ? 3.0964 3.2797 2.7981 -0.5406 -0.2596 -0.1744 181 VAL N CG2 58441 N N . VAL T 188 ? 3.0947 3.4108 2.8733 -0.6239 -0.2713 -0.1369 182 VAL N N 58442 C CA . VAL T 188 ? 3.0371 3.4719 2.7783 -0.6103 -0.2975 -0.1229 182 VAL N CA 58443 C C . VAL T 188 ? 2.9913 3.5401 2.6980 -0.6391 -0.2921 -0.1498 182 VAL N C 58444 O O . VAL T 188 ? 3.0133 3.5465 2.7479 -0.6966 -0.2706 -0.1671 182 VAL N O 58445 C CB . VAL T 188 ? 3.0313 3.4742 2.8248 -0.6384 -0.3088 -0.0810 182 VAL N CB 58446 C CG1 . VAL T 188 ? 3.0484 3.4607 2.9049 -0.7107 -0.2896 -0.0776 182 VAL N CG1 58447 C CG2 . VAL T 188 ? 2.9576 3.5398 2.7095 -0.6207 -0.3352 -0.0680 182 VAL N CG2 58457 N N . THR T 189 ? 3.1559 3.8197 2.8013 -0.5986 -0.3124 -0.1544 183 THR N N 58458 C CA . THR T 189 ? 3.0896 3.8894 2.7024 -0.6244 -0.3112 -0.1722 183 THR N CA 58459 C C . THR T 189 ? 3.0239 3.9507 2.6421 -0.6450 -0.3284 -0.1465 183 THR N C 58460 O O . THR T 189 ? 2.9767 3.9434 2.5813 -0.5990 -0.3498 -0.1270 183 THR N O 58461 C CB . THR T 189 ? 3.0206 3.8875 2.5629 -0.5640 -0.3218 -0.1935 183 THR N CB 58462 O OG1 . THR T 189 ? 2.9848 3.8456 2.4973 -0.4889 -0.3477 -0.1796 183 THR N OG1 58463 C CG2 . THR T 189 ? 3.0745 3.8523 2.6081 -0.5646 -0.3031 -0.2187 183 THR N CG2 58471 N N . VAL T 190 ? 3.1440 4.1364 2.7797 -0.7180 -0.3197 -0.1473 184 VAL N N 58472 C CA . VAL T 190 ? 3.0826 4.2064 2.7274 -0.7546 -0.3359 -0.1176 184 VAL N CA 58473 C C . VAL T 190 ? 3.0150 4.2884 2.6265 -0.7977 -0.3347 -0.1323 184 VAL N C 58474 O O . VAL T 190 ? 3.0357 4.2861 2.6284 -0.8151 -0.3181 -0.1652 184 VAL N O 58475 C CB . VAL T 190 ? 3.1513 4.1903 2.8681 -0.8227 -0.3332 -0.0848 184 VAL N CB 58476 C CG1 . VAL T 190 ? 3.2061 4.1115 2.9588 -0.7823 -0.3350 -0.0654 184 VAL N CG1 58477 C CG2 . VAL T 190 ? 3.2144 4.1666 2.9606 -0.8958 -0.3105 -0.1063 184 VAL N CG2 58487 N N . PRO T 191 ? 3.0790 4.5187 2.6818 -0.8181 -0.3525 -0.1067 185 PRO N N 58488 C CA . PRO T 191 ? 3.0137 4.6062 2.5895 -0.8721 -0.3527 -0.1140 185 PRO N CA 58489 C C . PRO T 191 ? 3.1028 4.6141 2.7127 -0.9768 -0.3383 -0.1191 185 PRO N C 58490 O O . PRO T 191 ? 3.1737 4.5775 2.8382 -1.0228 -0.3385 -0.0950 185 PRO N O 58491 C CB . PRO T 191 ? 2.9049 4.6831 2.4761 -0.8774 -0.3756 -0.0771 185 PRO N CB 58492 C CG . PRO T 191 ? 2.8814 4.6264 2.4523 -0.7928 -0.3869 -0.0669 185 PRO N CG 58493 C CD . PRO T 191 ? 3.0181 4.5338 2.6279 -0.7887 -0.3738 -0.0719 185 PRO N CD 58501 N N . SER T 192 ? 3.0782 4.6368 2.6558 -1.0133 -0.3273 -0.1501 186 SER N N 58502 C CA . SER T 192 ? 3.1524 4.6305 2.7528 -1.1137 -0.3142 -0.1644 186 SER N CA 58503 C C . SER T 192 ? 3.1398 4.6834 2.7679 -1.2049 -0.3323 -0.1232 186 SER N C 58504 O O . SER T 192 ? 3.2141 4.6225 2.8872 -1.2739 -0.3283 -0.1175 186 SER N O 58505 C CB . SER T 192 ? 3.1237 4.6724 2.6735 -1.1380 -0.3021 -0.2055 186 SER N CB 58506 O OG . SER T 192 ? 3.0935 4.6437 2.6074 -1.0492 -0.2945 -0.2303 186 SER N OG 58512 N N . SER T 193 ? 3.0115 4.7662 2.6126 -1.2038 -0.3534 -0.0934 187 SER N N 58513 C CA . SER T 193 ? 2.9813 4.8379 2.6002 -1.2971 -0.3743 -0.0484 187 SER N CA 58514 C C . SER T 193 ? 3.0359 4.7792 2.7186 -1.3240 -0.3853 -0.0041 187 SER N C 58515 O O . SER T 193 ? 3.0472 4.7910 2.7579 -1.4216 -0.4001 0.0305 187 SER N O 58516 C CB . SER T 193 ? 2.8334 4.9571 2.4133 -1.2713 -0.3936 -0.0233 187 SER N CB 58517 O OG . SER T 193 ? 2.7778 4.9323 2.3568 -1.1674 -0.3992 -0.0136 187 SER N OG 58523 N N . SER T 194 ? 2.9578 4.6048 2.6628 -1.2409 -0.3807 -0.0015 188 SER N N 58524 C CA . SER T 194 ? 2.9924 4.5516 2.7578 -1.2569 -0.3927 0.0458 188 SER N CA 58525 C C . SER T 194 ? 3.0966 4.4200 2.9192 -1.3026 -0.3793 0.0393 188 SER N C 58526 O O . SER T 194 ? 3.1151 4.3605 2.9955 -1.3376 -0.3916 0.0847 188 SER N O 58527 C CB . SER T 194 ? 2.9720 4.5291 2.7351 -1.1523 -0.3948 0.0511 188 SER N CB 58528 O OG . SER T 194 ? 3.0390 4.4411 2.7975 -1.0850 -0.3728 0.0077 188 SER N OG 58534 N N . LEU T 195 ? 3.0545 4.2734 2.8615 -1.3036 -0.3546 -0.0167 189 LEU N N 58535 C CA . LEU T 195 ? 3.1397 4.1329 2.9978 -1.3274 -0.3363 -0.0361 189 LEU N CA 58536 C C . LEU T 195 ? 3.1588 4.0790 3.0647 -1.4317 -0.3509 -0.0037 189 LEU N C 58537 O O . LEU T 195 ? 3.2180 3.9473 3.1807 -1.4432 -0.3409 -0.0069 189 LEU N O 58538 C CB . LEU T 195 ? 3.1778 4.1091 2.9994 -1.3163 -0.3072 -0.1073 189 LEU N CB 58539 C CG . LEU T 195 ? 3.1804 4.1091 2.9699 -1.2135 -0.2901 -0.1403 189 LEU N CG 58540 C CD1 . LEU T 195 ? 3.2184 4.0758 2.9811 -1.2196 -0.2615 -0.2053 189 LEU N CD1 58541 C CD2 . LEU T 195 ? 3.2139 4.0234 3.0506 -1.1465 -0.2876 -0.1188 189 LEU N CD2 58553 N N . GLY T 196 ? 3.1292 4.2005 3.0134 -1.5071 -0.3758 0.0295 190 GLY N N 58554 C CA . GLY T 196 ? 3.1416 4.1534 3.0689 -1.6119 -0.3980 0.0726 190 GLY N CA 58555 C C . GLY T 196 ? 3.0782 4.2058 3.0341 -1.6314 -0.4311 0.1545 190 GLY N C 58556 O O . GLY T 196 ? 3.0741 4.1795 3.0651 -1.7228 -0.4569 0.2055 190 GLY N O 58560 N N . THR T 197 ? 3.0601 4.3095 2.9990 -1.5464 -0.4319 0.1668 191 THR N N 58561 C CA . THR T 197 ? 2.9894 4.3794 2.9456 -1.5539 -0.4607 0.2375 191 THR N CA 58562 C C . THR T 197 ? 2.9960 4.3389 2.9729 -1.4521 -0.4531 0.2422 191 THR N C 58563 O O . THR T 197 ? 2.9348 4.4098 2.9114 -1.4302 -0.4714 0.2849 191 THR N O 58564 C CB . THR T 197 ? 2.8910 4.5572 2.7857 -1.5649 -0.4755 0.2475 191 THR N CB 58565 O OG1 . THR T 197 ? 2.8678 4.6081 2.7071 -1.4630 -0.4552 0.1927 191 THR N OG1 58566 C CG2 . THR T 197 ? 2.8817 4.6061 2.7532 -1.6743 -0.4857 0.2471 191 THR N CG2 58574 N N . GLN T 198 ? 2.9622 4.1223 2.9539 -1.3933 -0.4262 0.1967 192 GLN N N 58575 C CA . GLN T 198 ? 2.9783 4.0740 2.9863 -1.3007 -0.4179 0.1964 192 GLN N CA 58576 C C . GLN T 198 ? 3.0498 3.9073 3.1212 -1.2955 -0.4002 0.1874 192 GLN N C 58577 O O . GLN T 198 ? 3.0992 3.8411 3.1740 -1.3194 -0.3803 0.1435 192 GLN N O 58578 C CB . GLN T 198 ? 2.9698 4.1380 2.9096 -1.2079 -0.4027 0.1425 192 GLN N CB 58579 C CG . GLN T 198 ? 2.9885 4.0917 2.9340 -1.1163 -0.3980 0.1402 192 GLN N CG 58580 C CD . GLN T 198 ? 2.9365 4.1285 2.8998 -1.1082 -0.4228 0.1968 192 GLN N CD 58581 O OE1 . GLN T 198 ? 2.8538 4.2369 2.7823 -1.1159 -0.4406 0.2144 192 GLN N OE1 58582 N NE2 . GLN T 198 ? 2.9718 4.0377 2.9881 -1.0904 -0.4236 0.2247 192 GLN N NE2 58591 N N . THR T 199 ? 2.9316 3.7285 3.0524 -1.2629 -0.4074 0.2286 193 THR N N 58592 C CA . THR T 199 ? 2.9769 3.5689 3.1662 -1.2462 -0.3927 0.2307 193 THR N CA 58593 C C . THR T 199 ? 2.9866 3.5420 3.1758 -1.1546 -0.3831 0.2245 193 THR N C 58594 O O . THR T 199 ? 2.9483 3.5914 3.1362 -1.1326 -0.4029 0.2667 193 THR N O 58595 C CB . THR T 199 ? 2.9537 3.4872 3.2232 -1.3127 -0.4164 0.3051 193 THR N CB 58596 O OG1 . THR T 199 ? 2.9679 3.4731 3.2453 -1.4022 -0.4237 0.3051 193 THR N OG1 58597 C CG2 . THR T 199 ? 2.9802 3.3270 3.3270 -1.2783 -0.4039 0.3182 193 THR N CG2 58605 N N . TYR T 200 ? 2.9422 3.3753 3.1300 -1.1051 -0.3542 0.1729 194 TYR N N 58606 C CA . TYR T 200 ? 2.9521 3.3500 3.1361 -1.0255 -0.3482 0.1701 194 TYR N CA 58607 C C . TYR T 200 ? 2.9768 3.1972 3.2327 -1.0105 -0.3290 0.1719 194 TYR N C 58608 O O . TYR T 200 ? 3.0167 3.1339 3.2872 -1.0185 -0.3036 0.1283 194 TYR N O 58609 C CB . TYR T 200 ? 2.9786 3.4197 3.0831 -0.9634 -0.3340 0.1098 194 TYR N CB 58610 C CG . TYR T 200 ? 2.9617 3.5429 2.9942 -0.9780 -0.3375 0.0779 194 TYR N CG 58611 C CD1 . TYR T 200 ? 2.9767 3.5429 3.0007 -1.0293 -0.3230 0.0427 194 TYR N CD1 58612 C CD2 . TYR T 200 ? 2.9221 3.6508 2.8928 -0.9355 -0.3546 0.0788 194 TYR N CD2 58613 C CE1 . TYR T 200 ? 2.9481 3.6544 2.9069 -1.0438 -0.3268 0.0171 194 TYR N CE1 58614 C CE2 . TYR T 200 ? 2.8829 3.7506 2.7919 -0.9416 -0.3574 0.0519 194 TYR N CE2 58615 C CZ . TYR T 200 ? 2.8964 3.7567 2.8004 -0.9974 -0.3436 0.0238 194 TYR N CZ 58616 O OH . TYR T 200 ? 2.8449 3.8575 2.6888 -1.0064 -0.3476 0.0018 194 TYR N OH 58626 N N . ILE T 201 ? 2.9351 3.1348 3.2344 -0.9875 -0.3422 0.2234 195 ILE N N 58627 C CA . ILE T 201 ? 2.9371 2.9976 3.3061 -0.9597 -0.3281 0.2374 195 ILE N CA 58628 C C . ILE T 201 ? 2.9575 2.9968 3.2907 -0.8866 -0.3151 0.2080 195 ILE N C 58629 O O . ILE T 201 ? 2.9535 3.0809 3.2302 -0.8534 -0.3317 0.2129 195 ILE N O 58630 C CB . ILE T 201 ? 2.8791 2.9357 3.3206 -0.9821 -0.3528 0.3195 195 ILE N CB 58631 C CG1 . ILE T 201 ? 2.8550 2.9611 3.3193 -1.0605 -0.3749 0.3592 195 ILE N CG1 58632 C CG2 . ILE T 201 ? 2.8744 2.7821 3.4029 -0.9624 -0.3363 0.3358 195 ILE N CG2 58633 C CD1 . ILE T 201 ? 2.7937 2.9018 3.3328 -1.0928 -0.4025 0.4478 195 ILE N CD1 58645 N N . CYS T 202 ? 3.0659 2.9885 3.4312 -0.8633 -0.2868 0.1772 196 CYS N N 58646 C CA . CYS T 202 ? 3.0821 2.9737 3.4222 -0.8027 -0.2746 0.1553 196 CYS N CA 58647 C C . CYS T 202 ? 3.0403 2.8574 3.4613 -0.7868 -0.2758 0.2067 196 CYS N C 58648 O O . CYS T 202 ? 3.0331 2.7633 3.5352 -0.8043 -0.2623 0.2203 196 CYS N O 58649 C CB . CYS T 202 ? 3.1361 2.9743 3.4516 -0.7885 -0.2414 0.0861 196 CYS N CB 58650 S SG . CYS T 202 ? 3.1656 2.8629 3.5731 -0.8050 -0.2073 0.0671 196 CYS N SG 58655 N N . ASN T 203 ? 2.9670 2.8185 3.3649 -0.7530 -0.2935 0.2349 197 ASN N N 58656 C CA . ASN T 203 ? 2.9111 2.7203 3.3796 -0.7434 -0.3014 0.2939 197 ASN N CA 58657 C C . ASN T 203 ? 2.9175 2.6918 3.3663 -0.6956 -0.2934 0.2831 197 ASN N C 58658 O O . ASN T 203 ? 2.9510 2.7679 3.3168 -0.6695 -0.3051 0.2606 197 ASN N O 58659 C CB . ASN T 203 ? 2.8679 2.7626 3.3335 -0.7623 -0.3373 0.3537 197 ASN N CB 58660 C CG . ASN T 203 ? 2.8528 2.7969 3.3400 -0.8171 -0.3501 0.3768 197 ASN N CG 58661 O OD1 . ASN T 203 ? 2.8610 2.7428 3.3963 -0.8468 -0.3350 0.3677 197 ASN N OD1 58662 N ND2 . ASN T 203 ? 2.8367 2.8953 3.2862 -0.8330 -0.3794 0.4067 197 ASN N ND2 58669 N N . VAL T 204 ? 2.9274 2.6235 3.4556 -0.6849 -0.2748 0.3012 198 VAL N N 58670 C CA . VAL T 204 ? 2.9237 2.5882 3.4500 -0.6474 -0.2658 0.3003 198 VAL N CA 58671 C C . VAL T 204 ? 2.8507 2.4957 3.4616 -0.6453 -0.2752 0.3712 198 VAL N C 58672 O O . VAL T 204 ? 2.8242 2.4289 3.5276 -0.6592 -0.2663 0.4011 198 VAL N O 58673 C CB . VAL T 204 ? 2.9774 2.5822 3.5176 -0.6307 -0.2266 0.2447 198 VAL N CB 58674 C CG1 . VAL T 204 ? 2.9851 2.5827 3.4989 -0.5969 -0.2212 0.2396 198 VAL N CG1 58675 C CG2 . VAL T 204 ? 3.0423 2.6669 3.5165 -0.6441 -0.2154 0.1794 198 VAL N CG2 58685 N N . ASN T 205 ? 2.8907 2.5627 3.4688 -0.6292 -0.2955 0.3993 199 ASN N N 58686 C CA . ASN T 205 ? 2.8177 2.4836 3.4696 -0.6280 -0.3055 0.4682 199 ASN N CA 58687 C C . ASN T 205 ? 2.8146 2.4599 3.4617 -0.6004 -0.2974 0.4699 199 ASN N C 58688 O O . ASN T 205 ? 2.8501 2.5074 3.4079 -0.5883 -0.3081 0.4421 199 ASN N O 58689 C CB . ASN T 205 ? 2.7768 2.5108 3.4016 -0.6488 -0.3455 0.5185 199 ASN N CB 58690 C CG . ASN T 205 ? 2.6942 2.4350 3.3970 -0.6553 -0.3590 0.5966 199 ASN N CG 58691 O OD1 . ASN T 205 ? 2.6617 2.3603 3.4650 -0.6504 -0.3400 0.6254 199 ASN N OD1 58692 N ND2 . ASN T 205 ? 2.6722 2.4686 3.3283 -0.6647 -0.3922 0.6298 199 ASN N ND2 58699 N N . HIS T 206 ? 2.8811 2.4973 3.6281 -0.5911 -0.2801 0.5062 200 HIS N N 58700 C CA . HIS T 206 ? 2.8768 2.4879 3.6388 -0.5693 -0.2708 0.5191 200 HIS N CA 58701 C C . HIS T 206 ? 2.7958 2.4296 3.6418 -0.5751 -0.2865 0.6034 200 HIS N C 58702 O O . HIS T 206 ? 2.7818 2.3950 3.7351 -0.5694 -0.2709 0.6347 200 HIS N O 58703 C CB . HIS T 206 ? 2.9475 2.5165 3.7532 -0.5444 -0.2259 0.4716 200 HIS N CB 58704 C CG . HIS T 206 ? 2.9625 2.5438 3.7808 -0.5237 -0.2137 0.4817 200 HIS N CG 58705 N ND1 . HIS T 206 ? 2.9912 2.5623 3.9120 -0.4998 -0.1828 0.4959 200 HIS N ND1 58706 C CD2 . HIS T 206 ? 2.9644 2.5707 3.7057 -0.5244 -0.2298 0.4815 200 HIS N CD2 58707 C CE1 . HIS T 206 ? 3.0088 2.6126 3.9158 -0.4890 -0.1790 0.5056 200 HIS N CE1 58708 N NE2 . HIS T 206 ? 2.9867 2.6072 3.7842 -0.5073 -0.2089 0.4991 200 HIS N NE2 58717 N N . LYS T 207 ? 2.8753 2.5494 3.6707 -0.5866 -0.3192 0.6398 201 LYS N N 58718 C CA . LYS T 207 ? 2.7924 2.5058 3.6502 -0.6026 -0.3427 0.7235 201 LYS N CA 58719 C C . LYS T 207 ? 2.7691 2.4871 3.7231 -0.5852 -0.3256 0.7694 201 LYS N C 58720 O O . LYS T 207 ? 2.7171 2.4540 3.7699 -0.5891 -0.3296 0.8351 201 LYS N O 58721 C CB . LYS T 207 ? 2.7709 2.5254 3.5322 -0.6240 -0.3846 0.7403 201 LYS N CB 58722 C CG . LYS T 207 ? 2.7961 2.5750 3.4858 -0.6416 -0.4075 0.7181 201 LYS N CG 58723 C CD . LYS T 207 ? 2.7745 2.6069 3.4077 -0.6658 -0.4503 0.7561 201 LYS N CD 58724 C CE . LYS T 207 ? 2.6815 2.5610 3.4106 -0.6901 -0.4638 0.8449 201 LYS N CE 58725 N NZ . LYS T 207 ? 2.6721 2.6131 3.3402 -0.7191 -0.5056 0.8770 201 LYS N NZ 58739 N N . PRO T 208 ? 2.8009 2.5115 3.7286 -0.5664 -0.3079 0.7397 202 PRO N N 58740 C CA . PRO T 208 ? 2.8000 2.5337 3.8192 -0.5476 -0.2893 0.7817 202 PRO N CA 58741 C C . PRO T 208 ? 2.8278 2.5399 3.9811 -0.5194 -0.2566 0.7962 202 PRO N C 58742 O O . PRO T 208 ? 2.8202 2.5661 4.0669 -0.5032 -0.2488 0.8512 202 PRO N O 58743 C CB . PRO T 208 ? 2.8779 2.6037 3.8375 -0.5324 -0.2686 0.7259 202 PRO N CB 58744 C CG . PRO T 208 ? 2.8760 2.5885 3.6998 -0.5544 -0.2989 0.6908 202 PRO N CG 58745 C CD . PRO T 208 ? 2.8562 2.5513 3.6641 -0.5655 -0.3114 0.6779 202 PRO N CD 58753 N N . SER T 209 ? 2.7356 2.3920 3.8981 -0.5138 -0.2397 0.7491 203 SER N N 58754 C CA . SER T 209 ? 2.7756 2.3894 4.0591 -0.4887 -0.2133 0.7584 203 SER N CA 58755 C C . SER T 209 ? 2.7315 2.3150 4.0353 -0.5154 -0.2335 0.7793 203 SER N C 58756 O O . SER T 209 ? 2.7682 2.2974 4.1630 -0.5011 -0.2176 0.7847 203 SER N O 58757 C CB . SER T 209 ? 2.9018 2.4650 4.1889 -0.4556 -0.1668 0.6734 203 SER N CB 58758 O OG . SER T 209 ? 2.9281 2.4570 4.1209 -0.4749 -0.1661 0.6029 203 SER N OG 58764 N N . ASN T 210 ? 2.8242 2.4438 4.0429 -0.5543 -0.2697 0.7916 204 ASN N N 58765 C CA . ASN T 210 ? 2.7905 2.4037 4.0144 -0.5872 -0.2917 0.8118 204 ASN N CA 58766 C C . ASN T 210 ? 2.8683 2.4070 4.0994 -0.5833 -0.2660 0.7474 204 ASN N C 58767 O O . ASN T 210 ? 2.8773 2.3682 4.1975 -0.5859 -0.2625 0.7737 204 ASN N O 58768 C CB . ASN T 210 ? 2.7217 2.3564 4.0571 -0.5974 -0.3116 0.9098 204 ASN N CB 58769 C CG . ASN T 210 ? 2.6339 2.3565 3.9442 -0.6202 -0.3473 0.9773 204 ASN N CG 58770 O OD1 . ASN T 210 ? 2.5992 2.3527 3.9816 -0.6071 -0.3487 1.0374 204 ASN N OD1 58771 N ND2 . ASN T 210 ? 2.6096 2.3779 3.8168 -0.6544 -0.3765 0.9664 204 ASN N ND2 58778 N N . THR T 211 ? 2.7474 2.2747 3.8830 -0.5795 -0.2506 0.6653 205 THR N N 58779 C CA . THR T 211 ? 2.8276 2.2925 3.9541 -0.5807 -0.2259 0.5958 205 THR N CA 58780 C C . THR T 211 ? 2.8265 2.3230 3.8519 -0.6166 -0.2465 0.5644 205 THR N C 58781 O O . THR T 211 ? 2.8469 2.3784 3.7715 -0.6129 -0.2490 0.5206 205 THR N O 58782 C CB . THR T 211 ? 2.9202 2.3541 4.0264 -0.5450 -0.1848 0.5204 205 THR N CB 58783 O OG1 . THR T 211 ? 2.9406 2.3615 4.1430 -0.5076 -0.1633 0.5480 205 THR N OG1 58784 C CG2 . THR T 211 ? 3.0087 2.3784 4.1052 -0.5505 -0.1590 0.4463 205 THR N CG2 58792 N N . LYS T 212 ? 2.7330 2.2202 3.7883 -0.6508 -0.2624 0.5898 206 LYS N N 58793 C CA . LYS T 212 ? 2.7408 2.2737 3.7118 -0.6876 -0.2819 0.5665 206 LYS N CA 58794 C C . LYS T 212 ? 2.8138 2.2812 3.7943 -0.7031 -0.2608 0.5125 206 LYS N C 58795 O O . LYS T 212 ? 2.8251 2.2225 3.8953 -0.7121 -0.2555 0.5360 206 LYS N O 58796 C CB . LYS T 212 ? 2.6671 2.2667 3.6538 -0.7256 -0.3223 0.6443 206 LYS N CB 58797 C CG . LYS T 212 ? 2.6138 2.2906 3.5576 -0.7178 -0.3466 0.6813 206 LYS N CG 58798 C CD . LYS T 212 ? 2.5595 2.3223 3.4982 -0.7589 -0.3860 0.7454 206 LYS N CD 58799 C CE . LYS T 212 ? 2.5294 2.3653 3.4087 -0.7521 -0.4099 0.7677 206 LYS N CE 58800 N NZ . LYS T 212 ? 2.4773 2.2879 3.4201 -0.7300 -0.4056 0.8117 206 LYS N NZ 58814 N N . VAL T 213 ? 2.8302 2.3182 3.7166 -0.7065 -0.2506 0.4408 207 VAL N N 58815 C CA . VAL T 213 ? 2.9025 2.3436 3.7778 -0.7294 -0.2332 0.3837 207 VAL N CA 58816 C C . VAL T 213 ? 2.9136 2.4304 3.6997 -0.7681 -0.2524 0.3618 207 VAL N C 58817 O O . VAL T 213 ? 2.9259 2.5102 3.6211 -0.7537 -0.2558 0.3291 207 VAL N O 58818 C CB . VAL T 213 ? 2.9842 2.3759 3.8378 -0.6956 -0.1922 0.3033 207 VAL N CB 58819 C CG1 . VAL T 213 ? 3.0662 2.4002 3.9152 -0.7231 -0.1732 0.2431 207 VAL N CG1 58820 C CG2 . VAL T 213 ? 2.9871 2.3237 3.9258 -0.6521 -0.1697 0.3198 207 VAL N CG2 58830 N N . ASP T 214 ? 2.9219 2.4276 3.7367 -0.8171 -0.2662 0.3823 208 ASP N N 58831 C CA . ASP T 214 ? 2.9297 2.5215 3.6717 -0.8610 -0.2861 0.3713 208 ASP N CA 58832 C C . ASP T 214 ? 2.9989 2.5165 3.7533 -0.8960 -0.2692 0.3252 208 ASP N C 58833 O O . ASP T 214 ? 2.9992 2.4532 3.8233 -0.9337 -0.2796 0.3615 208 ASP N O 58834 C CB . ASP T 214 ? 2.8601 2.5291 3.6235 -0.9003 -0.3259 0.4528 208 ASP N CB 58835 C CG . ASP T 214 ? 2.7987 2.5263 3.5613 -0.8698 -0.3430 0.5014 208 ASP N CG 58836 O OD1 . ASP T 214 ? 2.8140 2.5485 3.5280 -0.8231 -0.3304 0.4659 208 ASP N OD1 58837 O OD2 . ASP T 214 ? 2.7378 2.5061 3.5463 -0.8972 -0.3713 0.5774 208 ASP N OD2 58842 N N . LYS T 215 ? 3.0166 2.5408 3.7004 -0.8858 -0.2455 0.2460 209 LYS N N 58843 C CA . LYS T 215 ? 3.0874 2.5662 3.7564 -0.9269 -0.2320 0.1926 209 LYS N CA 58844 C C . LYS T 215 ? 3.0984 2.6872 3.6695 -0.9604 -0.2415 0.1580 209 LYS N C 58845 O O . LYS T 215 ? 3.1048 2.7648 3.6008 -0.9281 -0.2334 0.1195 209 LYS N O 58846 C CB . LYS T 215 ? 3.1654 2.5479 3.8470 -0.8898 -0.1896 0.1218 209 LYS N CB 58847 C CG . LYS T 215 ? 3.2512 2.5219 3.9680 -0.9249 -0.1728 0.0794 209 LYS N CG 58848 C CD . LYS T 215 ? 3.3182 2.4811 4.0880 -0.8748 -0.1334 0.0341 209 LYS N CD 58849 C CE . LYS T 215 ? 3.4237 2.4679 4.2177 -0.9045 -0.1139 -0.0242 209 LYS N CE 58850 N NZ . LYS T 215 ? 3.4915 2.5762 4.1922 -0.9321 -0.0970 -0.1063 209 LYS N NZ 58864 N N . LYS T 216 ? 3.0521 2.6555 3.6276 -1.0270 -0.2611 0.1769 210 LYS N N 58865 C CA . LYS T 216 ? 3.0543 2.7716 3.5473 -1.0690 -0.2724 0.1520 210 LYS N CA 58866 C C . LYS T 216 ? 3.1243 2.8074 3.5685 -1.0718 -0.2416 0.0648 210 LYS N C 58867 O O . LYS T 216 ? 3.1840 2.7547 3.6635 -1.1039 -0.2276 0.0356 210 LYS N O 58868 C CB . LYS T 216 ? 3.0340 2.7710 3.5536 -1.1493 -0.3033 0.2029 210 LYS N CB 58869 C CG . LYS T 216 ? 3.0153 2.9040 3.4543 -1.1964 -0.3207 0.1939 210 LYS N CG 58870 C CD . LYS T 216 ? 3.0111 2.8946 3.4778 -1.2889 -0.3476 0.2349 210 LYS N CD 58871 C CE . LYS T 216 ? 3.0253 3.0000 3.4162 -1.3439 -0.3494 0.1927 210 LYS N CE 58872 N NZ . LYS T 216 ? 3.0139 3.0027 3.4251 -1.4425 -0.3819 0.2420 210 LYS N NZ 58886 N N . VAL T 217 ? 3.0517 2.8265 3.4152 -1.0388 -0.2318 0.0221 211 VAL N N 58887 C CA . VAL T 217 ? 3.1037 2.8643 3.4178 -1.0497 -0.2052 -0.0560 211 VAL N CA 58888 C C . VAL T 217 ? 3.1037 2.9157 3.3878 -1.1297 -0.2204 -0.0620 211 VAL N C 58889 O O . VAL T 217 ? 3.0529 2.9877 3.3093 -1.1572 -0.2497 -0.0200 211 VAL N O 58890 C CB . VAL T 217 ? 3.0928 2.9473 3.3270 -0.9980 -0.1959 -0.0920 211 VAL N CB 58891 C CG1 . VAL T 217 ? 3.1322 2.9840 3.3159 -1.0144 -0.1693 -0.1686 211 VAL N CG1 58892 C CG2 . VAL T 217 ? 3.0917 2.9001 3.3500 -0.9272 -0.1863 -0.0797 211 VAL N CG2 58902 N N . GLU T 218 ? 3.1162 2.8384 3.4032 -1.1677 -0.2001 -0.1169 212 GLU N N 58903 C CA . GLU T 218 ? 3.1275 2.8721 3.3885 -1.2544 -0.2138 -0.1276 212 GLU N CA 58904 C C . GLU T 218 ? 3.1420 2.9465 3.3219 -1.2725 -0.1943 -0.2026 212 GLU N C 58905 O O . GLU T 218 ? 3.1989 2.9089 3.3794 -1.2584 -0.1619 -0.2676 212 GLU N O 58906 C CB . GLU T 218 ? 3.1943 2.7677 3.5286 -1.2998 -0.2140 -0.1243 212 GLU N CB 58907 C CG . GLU T 218 ? 3.1617 2.7030 3.5724 -1.3099 -0.2452 -0.0342 212 GLU N CG 58908 C CD . GLU T 218 ? 3.2314 2.6070 3.7109 -1.3641 -0.2541 -0.0227 212 GLU N CD 58909 O OE1 . GLU T 218 ? 3.3052 2.6176 3.7574 -1.4185 -0.2464 -0.0783 212 GLU N OE1 58910 O OE2 . GLU T 218 ? 3.2218 2.5276 3.7823 -1.3531 -0.2706 0.0431 212 GLU N OE2 58917 N N . PRO T 219 ? 3.1930 3.1648 3.3035 -1.2998 -0.2127 -0.1941 213 PRO N N 58918 C CA . PRO T 219 ? 3.1954 3.2378 3.2293 -1.3137 -0.1951 -0.2603 213 PRO N CA 58919 C C . PRO T 219 ? 3.2637 3.1866 3.3010 -1.3767 -0.1765 -0.3210 213 PRO N C 58920 O O . PRO T 219 ? 3.3007 3.1272 3.3825 -1.4358 -0.1907 -0.3012 213 PRO N O 58921 C CB . PRO T 219 ? 3.1289 3.3615 3.1075 -1.3530 -0.2249 -0.2269 213 PRO N CB 58922 C CG . PRO T 219 ? 3.0851 3.3723 3.0963 -1.3187 -0.2505 -0.1534 213 PRO N CG 58923 C CD . PRO T 219 ? 3.1251 3.2406 3.2240 -1.3167 -0.2490 -0.1255 213 PRO N CD 58931 N N . LYS T 220 ? 3.2231 3.1520 3.2115 -1.3662 -0.1472 -0.3936 214 LYS N N 58932 C CA . LYS T 220 ? 3.3015 3.1229 3.2827 -1.4233 -0.1266 -0.4633 214 LYS N CA 58933 C C . LYS T 220 ? 3.2839 3.2137 3.1787 -1.4441 -0.1107 -0.5253 214 LYS N C 58934 O O . LYS T 220 ? 3.2610 3.3246 3.1010 -1.5001 -0.1313 -0.5139 214 LYS N O 58935 C CB . LYS T 220 ? 3.3715 3.0152 3.4163 -1.3732 -0.0948 -0.4992 214 LYS N CB 58936 C CG . LYS T 220 ? 3.4715 2.9776 3.5185 -1.4222 -0.0718 -0.5771 214 LYS N CG 58937 C CD . LYS T 220 ? 3.5389 2.8839 3.6582 -1.3587 -0.0405 -0.6061 214 LYS N CD 58938 C CE . LYS T 220 ? 3.6605 2.8593 3.7832 -1.3982 -0.0158 -0.6920 214 LYS N CE 58939 N NZ . LYS T 220 ? 3.7198 2.7709 3.9202 -1.3287 0.0151 -0.7185 214 LYS N NZ 58953 C CA . ASN U 6 ? 2.1744 2.5700 1.9388 -0.5984 0.5018 -0.4023 49 ASN P CA 58954 C C . ASN U 6 ? 2.1921 2.5716 1.8647 -0.6013 0.4641 -0.3770 49 ASN P C 58955 O O . ASN U 6 ? 2.1937 2.5688 1.7958 -0.6037 0.4522 -0.3881 49 ASN P O 58956 C CB . ASN U 6 ? 2.1168 2.5220 1.9579 -0.5769 0.4724 -0.4198 49 ASN P CB 58957 C CG . ASN U 6 ? 2.0870 2.5182 2.0400 -0.5686 0.4989 -0.4316 49 ASN P CG 58958 O OD1 . ASN U 6 ? 2.0839 2.5307 2.0756 -0.5792 0.5252 -0.4194 49 ASN P OD1 58959 N ND2 . ASN U 6 ? 2.0556 2.4942 2.0638 -0.5495 0.4922 -0.4531 49 ASN P ND2 58964 N N . THR U 7 ? 2.2355 2.6067 1.9113 -0.6014 0.4463 -0.3426 50 THR P N 58965 C CA . THR U 7 ? 2.2584 2.6152 1.8578 -0.5980 0.4120 -0.3116 50 THR P CA 58966 C C . THR U 7 ? 2.2295 2.5785 1.8778 -0.5804 0.3678 -0.2951 50 THR P C 58967 O O . THR U 7 ? 2.2032 2.5534 1.9329 -0.5793 0.3696 -0.2981 50 THR P O 58968 C CB . THR U 7 ? 2.3214 2.6639 1.8575 -0.6134 0.4388 -0.2799 50 THR P CB 58969 O OG1 . THR U 7 ? 2.3408 2.6922 1.8171 -0.6305 0.4781 -0.2957 50 THR P OG1 58970 C CG2 . THR U 7 ? 2.3492 2.6780 1.8152 -0.6040 0.4036 -0.2416 50 THR P CG2 58978 N N . THR U 8 ? 2.2235 2.5680 1.8205 -0.5678 0.3286 -0.2779 51 THR P N 58979 C CA . THR U 8 ? 2.1924 2.5284 1.8245 -0.5486 0.2866 -0.2647 51 THR P CA 58980 C C . THR U 8 ? 2.2375 2.5456 1.8977 -0.5506 0.2918 -0.2409 51 THR P C 58981 O O . THR U 8 ? 2.3103 2.5979 1.9256 -0.5607 0.3145 -0.2158 51 THR P O 58982 C CB . THR U 8 ? 2.1894 2.5290 1.7528 -0.5343 0.2503 -0.2444 51 THR P CB 58983 O OG1 . THR U 8 ? 2.2607 2.5916 1.7448 -0.5407 0.2641 -0.2135 51 THR P OG1 58984 C CG2 . THR U 8 ? 2.1239 2.4904 1.6699 -0.5352 0.2373 -0.2709 51 THR P CG2 58992 N N . LEU U 9 ? 2.2144 2.5200 1.9461 -0.5428 0.2706 -0.2488 52 LEU P N 58993 C CA . LEU U 9 ? 2.2276 2.5034 1.9906 -0.5488 0.2723 -0.2327 52 LEU P CA 58994 C C . LEU U 9 ? 2.2732 2.5166 1.9982 -0.5295 0.2392 -0.2078 52 LEU P C 58995 O O . LEU U 9 ? 2.2813 2.5349 1.9633 -0.5101 0.2137 -0.2017 52 LEU P O 58996 C CB . LEU U 9 ? 2.1096 2.4049 1.9714 -0.5547 0.2673 -0.2565 52 LEU P CB 58997 C CG . LEU U 9 ? 2.0704 2.3983 1.9938 -0.5724 0.3038 -0.2769 52 LEU P CG 58998 C CD1 . LEU U 9 ? 2.0622 2.4186 1.9753 -0.5649 0.3153 -0.2989 52 LEU P CD1 58999 C CD2 . LEU U 9 ? 1.9607 2.3110 1.9817 -0.5766 0.2902 -0.2906 52 LEU P CD2 59011 N N . PHE U 10 ? 2.2327 2.4365 1.9736 -0.5356 0.2421 -0.1938 53 PHE P N 59012 C CA . PHE U 10 ? 2.2582 2.4278 1.9854 -0.5159 0.2114 -0.1799 53 PHE P CA 59013 C C . PHE U 10 ? 2.1776 2.3331 1.9747 -0.5291 0.2040 -0.1969 53 PHE P C 59014 O O . PHE U 10 ? 2.1179 2.2915 1.9718 -0.5543 0.2241 -0.2126 53 PHE P O 59015 C CB . PHE U 10 ? 2.4050 2.5241 2.0609 -0.5075 0.2222 -0.1403 53 PHE P CB 59016 C CG . PHE U 10 ? 2.4629 2.5824 2.0736 -0.5224 0.2583 -0.1217 53 PHE P CG 59017 C CD1 . PHE U 10 ? 2.4830 2.5772 2.1126 -0.5503 0.2944 -0.1170 53 PHE P CD1 59018 C CD2 . PHE U 10 ? 2.4797 2.6272 2.0261 -0.5109 0.2560 -0.1077 53 PHE P CD2 59019 C CE1 . PHE U 10 ? 2.5255 2.6206 2.1093 -0.5642 0.3296 -0.0982 53 PHE P CE1 59020 C CE2 . PHE U 10 ? 2.5094 2.6588 2.0068 -0.5259 0.2888 -0.0903 53 PHE P CE2 59021 C CZ . PHE U 10 ? 2.5383 2.6603 2.0534 -0.5513 0.3266 -0.0849 53 PHE P CZ 59031 N N . CYS U 11 ? 2.1853 2.3120 1.9771 -0.5128 0.1756 -0.1937 54 CYS P N 59032 C CA . CYS U 11 ? 2.0962 2.2142 1.9471 -0.5256 0.1611 -0.2135 54 CYS P CA 59033 C C . CYS U 11 ? 2.1910 2.2391 2.0255 -0.5406 0.1752 -0.1998 54 CYS P C 59034 O O . CYS U 11 ? 2.3218 2.3272 2.1045 -0.5409 0.2002 -0.1723 54 CYS P O 59035 C CB . CYS U 11 ? 2.0195 2.1514 1.8751 -0.5001 0.1204 -0.2245 54 CYS P CB 59036 S SG . CYS U 11 ? 2.1631 2.2465 1.9367 -0.4640 0.1065 -0.1953 54 CYS P SG 59041 N N . ALA U 12 ? 2.2462 2.2814 2.1232 -0.5546 0.1590 -0.2190 55 ALA P N 59042 C CA . ALA U 12 ? 2.3273 2.2875 2.1876 -0.5712 0.1688 -0.2125 55 ALA P CA 59043 C C . ALA U 12 ? 2.2526 2.2047 2.1378 -0.5720 0.1360 -0.2369 55 ALA P C 59044 O O . ALA U 12 ? 2.1156 2.1308 2.0549 -0.5745 0.1120 -0.2599 55 ALA P O 59045 C CB . ALA U 12 ? 2.3250 2.2790 2.2213 -0.6146 0.2020 -0.2131 55 ALA P CB 59051 N N . SER U 13 ? 2.2738 2.1466 2.1171 -0.5688 0.1363 -0.2313 56 SER P N 59052 C CA . SER U 13 ? 2.2210 2.0790 2.0732 -0.5680 0.1066 -0.2554 56 SER P CA 59053 C C . SER U 13 ? 2.3392 2.0939 2.1478 -0.5777 0.1197 -0.2533 56 SER P C 59054 O O . SER U 13 ? 2.4791 2.1681 2.2409 -0.5721 0.1496 -0.2260 56 SER P O 59055 C CB . SER U 13 ? 2.1977 2.0861 2.0259 -0.5229 0.0776 -0.2538 56 SER P CB 59056 O OG . SER U 13 ? 2.3505 2.1939 2.1103 -0.4870 0.0895 -0.2230 56 SER P OG 59062 N N . ASP U 14 ? 2.3632 2.1018 2.1845 -0.5922 0.0976 -0.2821 57 ASP P N 59063 C CA . ASP U 14 ? 2.4629 2.0975 2.2417 -0.6049 0.1089 -0.2887 57 ASP P CA 59064 C C . ASP U 14 ? 2.4891 2.0962 2.2261 -0.5688 0.0856 -0.2992 57 ASP P C 59065 O O . ASP U 14 ? 2.4282 2.0291 2.1756 -0.5889 0.0647 -0.3314 57 ASP P O 59066 C CB . ASP U 14 ? 2.3881 2.0195 2.2146 -0.6663 0.1077 -0.3186 57 ASP P CB 59067 C CG . ASP U 14 ? 2.3500 2.0226 2.2284 -0.7033 0.1311 -0.3092 57 ASP P CG 59068 O OD1 . ASP U 14 ? 2.4326 2.0879 2.2858 -0.6885 0.1606 -0.2777 57 ASP P OD1 59069 O OD2 . ASP U 14 ? 2.2423 1.9690 2.1870 -0.7472 0.1203 -0.3323 57 ASP P OD2 59074 N N . ALA U 15 ? 2.4493 2.0446 2.1386 -0.5164 0.0895 -0.2713 58 ALA P N 59075 C CA . ALA U 15 ? 2.4815 2.0608 2.1328 -0.4758 0.0707 -0.2763 58 ALA P CA 59076 C C . ALA U 15 ? 2.6729 2.1460 2.2541 -0.4436 0.0980 -0.2529 58 ALA P C 59077 O O . ALA U 15 ? 2.7910 2.2357 2.3475 -0.4285 0.1245 -0.2168 58 ALA P O 59078 C CB . ALA U 15 ? 2.4185 2.0903 2.0818 -0.4383 0.0476 -0.2636 58 ALA P CB 59084 N N . LYS U 16 ? 2.6991 2.1140 2.2471 -0.4319 0.0927 -0.2729 59 LYS P N 59085 C CA . LYS U 16 ? 2.8735 2.1826 2.3558 -0.3953 0.1203 -0.2531 59 LYS P CA 59086 C C . LYS U 16 ? 2.9482 2.2983 2.4062 -0.3302 0.1138 -0.2200 59 LYS P C 59087 O O . LYS U 16 ? 2.8564 2.2877 2.3333 -0.3139 0.0833 -0.2306 59 LYS P O 59088 C CB . LYS U 16 ? 2.8770 2.1049 2.3301 -0.4090 0.1201 -0.2916 59 LYS P CB 59089 C CG . LYS U 16 ? 2.7937 1.9961 2.2749 -0.4801 0.1192 -0.3291 59 LYS P CG 59090 C CD . LYS U 16 ? 2.8033 1.9275 2.2480 -0.4971 0.1166 -0.3711 59 LYS P CD 59091 C CE . LYS U 16 ? 2.7024 1.8311 2.1838 -0.5732 0.1048 -0.4116 59 LYS P CE 59092 N NZ . LYS U 16 ? 2.7315 1.8226 2.2330 -0.6147 0.1335 -0.3970 59 LYS P NZ 59106 N N . ALA U 17 ? 2.8030 2.0999 2.2206 -0.2941 0.1424 -0.1776 60 ALA P N 59107 C CA . ALA U 17 ? 2.8890 2.2333 2.2866 -0.2338 0.1372 -0.1396 60 ALA P CA 59108 C C . ALA U 17 ? 2.8930 2.2253 2.2671 -0.1943 0.1268 -0.1525 60 ALA P C 59109 O O . ALA U 17 ? 2.8688 2.2821 2.2494 -0.1589 0.1062 -0.1391 60 ALA P O 59110 C CB . ALA U 17 ? 3.0637 2.3497 2.4224 -0.2040 0.1709 -0.0884 60 ALA P CB 59116 N N . TYR U 18 ? 3.1360 2.3666 2.4810 -0.2028 0.1428 -0.1797 61 TYR P N 59117 C CA . TYR U 18 ? 3.1438 2.3517 2.4599 -0.1670 0.1385 -0.1960 61 TYR P CA 59118 C C . TYR U 18 ? 2.9836 2.2832 2.3329 -0.1854 0.0981 -0.2327 61 TYR P C 59119 O O . TYR U 18 ? 2.9639 2.3254 2.3119 -0.1460 0.0819 -0.2242 61 TYR P O 59120 C CB . TYR U 18 ? 3.2036 2.2707 2.4748 -0.1790 0.1680 -0.2225 61 TYR P CB 59121 C CG . TYR U 18 ? 3.1943 2.2337 2.4331 -0.1529 0.1641 -0.2518 61 TYR P CG 59122 C CD1 . TYR U 18 ? 3.0669 2.1455 2.3207 -0.1904 0.1336 -0.3017 61 TYR P CD1 59123 C CD2 . TYR U 18 ? 3.3102 2.2856 2.5024 -0.0894 0.1926 -0.2280 61 TYR P CD2 59124 C CE1 . TYR U 18 ? 3.0659 2.1200 2.2841 -0.1679 0.1315 -0.3287 61 TYR P CE1 59125 C CE2 . TYR U 18 ? 3.3020 2.2512 2.4620 -0.0644 0.1933 -0.2558 61 TYR P CE2 59126 C CZ . TYR U 18 ? 3.1850 2.1727 2.3553 -0.1053 0.1628 -0.3071 61 TYR P CZ 59127 O OH . TYR U 18 ? 3.1840 2.1467 2.3165 -0.0818 0.1646 -0.3351 61 TYR P OH 59137 N N . ASP U 19 ? 3.0893 2.3970 2.4690 -0.2455 0.0830 -0.2712 62 ASP P N 59138 C CA . ASP U 19 ? 2.9332 2.3126 2.3413 -0.2681 0.0461 -0.3086 62 ASP P CA 59139 C C . ASP U 19 ? 2.8561 2.3547 2.2932 -0.2373 0.0185 -0.2892 62 ASP P C 59140 O O . ASP U 19 ? 2.7686 2.3461 2.2509 -0.2540 0.0040 -0.2785 62 ASP P O 59141 C CB . ASP U 19 ? 2.8084 2.2092 2.2623 -0.3356 0.0324 -0.3381 62 ASP P CB 59142 C CG . ASP U 19 ? 2.6782 2.1173 2.1474 -0.3644 -0.0002 -0.3815 62 ASP P CG 59143 O OD1 . ASP U 19 ? 2.6370 2.1290 2.1006 -0.3337 -0.0210 -0.3833 62 ASP P OD1 59144 O OD2 . ASP U 19 ? 2.6201 2.0400 2.1072 -0.4195 -0.0053 -0.4122 62 ASP P OD2 59149 N N . THR U 20 ? 2.7668 2.2743 2.1760 -0.1930 0.0142 -0.2853 63 THR P N 59150 C CA . THR U 20 ? 2.7022 2.3153 2.1331 -0.1618 -0.0087 -0.2643 63 THR P CA 59151 C C . THR U 20 ? 2.5132 2.2111 1.9880 -0.1940 -0.0460 -0.2920 63 THR P C 59152 O O . THR U 20 ? 2.4636 2.1776 1.9278 -0.1870 -0.0621 -0.3124 63 THR P O 59153 C CB . THR U 20 ? 2.7874 2.3880 2.1782 -0.1049 0.0002 -0.2505 63 THR P CB 59154 O OG1 . THR U 20 ? 2.9553 2.4680 2.3057 -0.0717 0.0375 -0.2243 63 THR P OG1 59155 C CG2 . THR U 20 ? 2.7271 2.4385 2.1421 -0.0745 -0.0204 -0.2219 63 THR P CG2 59163 N N . GLU U 21 ? 2.5117 2.2626 2.0346 -0.2274 -0.0574 -0.2907 64 GLU P N 59164 C CA . GLU U 21 ? 2.3246 2.1628 1.8968 -0.2522 -0.0906 -0.3084 64 GLU P CA 59165 C C . GLU U 21 ? 2.2502 2.1637 1.8600 -0.2503 -0.0962 -0.2838 64 GLU P C 59166 O O . GLU U 21 ? 2.3133 2.2082 1.9246 -0.2570 -0.0765 -0.2664 64 GLU P O 59167 C CB . GLU U 21 ? 2.2440 2.0666 1.8438 -0.3052 -0.0989 -0.3425 64 GLU P CB 59168 C CG . GLU U 21 ? 2.0605 1.9727 1.7122 -0.3264 -0.1337 -0.3584 64 GLU P CG 59169 C CD . GLU U 21 ? 1.9770 1.9000 1.6760 -0.3782 -0.1400 -0.3792 64 GLU P CD 59170 O OE1 . GLU U 21 ? 2.0480 1.9008 1.7286 -0.4057 -0.1257 -0.3965 64 GLU P OE1 59171 O OE2 . GLU U 21 ? 1.8437 1.8454 1.5997 -0.3913 -0.1577 -0.3776 64 GLU P OE2 59178 N N . VAL U 22 ? 2.1611 2.1556 1.7973 -0.2427 -0.1218 -0.2833 65 VAL P N 59179 C CA . VAL U 22 ? 2.0739 2.1390 1.7404 -0.2406 -0.1281 -0.2639 65 VAL P CA 59180 C C . VAL U 22 ? 2.0546 2.1176 1.7503 -0.2722 -0.1147 -0.2638 65 VAL P C 59181 O O . VAL U 22 ? 2.0865 2.1664 1.7777 -0.2650 -0.1027 -0.2411 65 VAL P O 59182 C CB . VAL U 22 ? 1.9003 2.0416 1.6033 -0.2450 -0.1579 -0.2741 65 VAL P CB 59183 C CG1 . VAL U 22 ? 1.9144 2.0757 1.5889 -0.2095 -0.1686 -0.2646 65 VAL P CG1 59184 C CG2 . VAL U 22 ? 1.8095 1.9537 1.5461 -0.2785 -0.1735 -0.3044 65 VAL P CG2 59194 N N . HIS U 23 ? 2.0752 2.1212 1.7999 -0.3085 -0.1164 -0.2888 66 HIS P N 59195 C CA . HIS U 23 ? 2.0520 2.1003 1.8104 -0.3405 -0.1017 -0.2902 66 HIS P CA 59196 C C . HIS U 23 ? 2.2216 2.1939 1.9419 -0.3411 -0.0698 -0.2754 66 HIS P C 59197 O O . HIS U 23 ? 2.2638 2.2411 1.9841 -0.3440 -0.0514 -0.2565 66 HIS P O 59198 C CB . HIS U 23 ? 1.9443 2.0095 1.7527 -0.3797 -0.1151 -0.3192 66 HIS P CB 59199 C CG . HIS U 23 ? 1.7833 1.9311 1.6428 -0.3822 -0.1413 -0.3267 66 HIS P CG 59200 N ND1 . HIS U 23 ? 1.6949 1.8806 1.6128 -0.4135 -0.1540 -0.3450 66 HIS P ND1 59201 C CD2 . HIS U 23 ? 1.7139 1.9129 1.5764 -0.3571 -0.1563 -0.3161 66 HIS P CD2 59202 C CE1 . HIS U 23 ? 1.5923 1.8449 1.5460 -0.4039 -0.1745 -0.3438 66 HIS P CE1 59203 N NE2 . HIS U 23 ? 1.5989 1.8572 1.5186 -0.3716 -0.1756 -0.3276 66 HIS P NE2 59212 N N . ASN U 24 ? 2.0549 1.9531 1.7383 -0.3379 -0.0616 -0.2836 67 ASN P N 59213 C CA . ASN U 24 ? 2.2218 2.0346 1.8682 -0.3392 -0.0291 -0.2696 67 ASN P CA 59214 C C . ASN U 24 ? 2.3646 2.1683 1.9697 -0.2965 -0.0130 -0.2297 67 ASN P C 59215 O O . ASN U 24 ? 2.4830 2.2472 2.0703 -0.2988 0.0132 -0.2073 67 ASN P O 59216 C CB . ASN U 24 ? 2.2935 2.0215 1.9062 -0.3449 -0.0232 -0.2911 67 ASN P CB 59217 C CG . ASN U 24 ? 2.1688 1.9073 1.8192 -0.3933 -0.0403 -0.3297 67 ASN P CG 59218 O OD1 . ASN U 24 ? 2.0187 1.8398 1.7231 -0.4114 -0.0629 -0.3395 67 ASN P OD1 59219 N ND2 . ASN U 24 ? 2.2337 1.8889 1.8558 -0.4146 -0.0293 -0.3513 67 ASN P ND2 59226 N N . VAL U 25 ? 2.1770 2.0227 1.7682 -0.2585 -0.0291 -0.2186 68 VAL P N 59227 C CA . VAL U 25 ? 2.3003 2.1528 1.8566 -0.2168 -0.0183 -0.1786 68 VAL P CA 59228 C C . VAL U 25 ? 2.2675 2.1755 1.8397 -0.2280 -0.0157 -0.1591 68 VAL P C 59229 O O . VAL U 25 ? 2.3986 2.2748 1.9463 -0.2245 0.0075 -0.1323 68 VAL P O 59230 C CB . VAL U 25 ? 2.2613 2.1621 1.8075 -0.1779 -0.0383 -0.1718 68 VAL P CB 59231 C CG1 . VAL U 25 ? 2.3316 2.2679 1.8541 -0.1399 -0.0329 -0.1283 68 VAL P CG1 59232 C CG2 . VAL U 25 ? 2.3342 2.1706 1.8507 -0.1590 -0.0333 -0.1867 68 VAL P CG2 59242 N N . TRP U 26 ? 2.1049 2.0923 1.7149 -0.2417 -0.0381 -0.1726 69 TRP P N 59243 C CA . TRP U 26 ? 2.0527 2.0938 1.6744 -0.2535 -0.0357 -0.1601 69 TRP P CA 59244 C C . TRP U 26 ? 2.0951 2.1035 1.7290 -0.2882 -0.0120 -0.1644 69 TRP P C 59245 O O . TRP U 26 ? 2.1521 2.1735 1.7714 -0.2921 0.0032 -0.1441 69 TRP P O 59246 C CB . TRP U 26 ? 1.8469 1.9654 1.5093 -0.2642 -0.0611 -0.1794 69 TRP P CB 59247 C CG . TRP U 26 ? 1.7850 1.9533 1.4557 -0.2780 -0.0568 -0.1723 69 TRP P CG 59248 C CD1 . TRP U 26 ? 1.7892 1.9993 1.4320 -0.2617 -0.0604 -0.1488 69 TRP P CD1 59249 C CD2 . TRP U 26 ? 1.7059 1.8885 1.4136 -0.3122 -0.0469 -0.1904 69 TRP P CD2 59250 N NE1 . TRP U 26 ? 1.7254 1.9686 1.3793 -0.2857 -0.0529 -0.1543 69 TRP P NE1 59251 C CE2 . TRP U 26 ? 1.6808 1.9064 1.3752 -0.3145 -0.0426 -0.1794 69 TRP P CE2 59252 C CE3 . TRP U 26 ? 1.6519 1.8187 1.4035 -0.3415 -0.0405 -0.2147 69 TRP P CE3 59253 C CZ2 . TRP U 26 ? 1.6208 1.8666 1.3413 -0.3423 -0.0286 -0.1936 69 TRP P CZ2 59254 C CZ3 . TRP U 26 ? 1.5855 1.7804 1.3704 -0.3671 -0.0276 -0.2251 69 TRP P CZ3 59255 C CH2 . TRP U 26 ? 1.5780 1.8083 1.3456 -0.3660 -0.0200 -0.2154 69 TRP P CH2 59266 N N . ALA U 27 ? 2.1140 2.0837 1.7737 -0.3155 -0.0086 -0.1906 70 ALA P N 59267 C CA . ALA U 27 ? 2.1374 2.0778 1.8144 -0.3517 0.0150 -0.1953 70 ALA P CA 59268 C C . ALA U 27 ? 2.3507 2.2210 1.9773 -0.3410 0.0451 -0.1640 70 ALA P C 59269 O O . ALA U 27 ? 2.4105 2.2865 2.0291 -0.3515 0.0652 -0.1454 70 ALA P O 59270 C CB . ALA U 27 ? 2.0514 1.9684 1.7658 -0.3845 0.0095 -0.2284 70 ALA P CB 59276 N N . THR U 28 ? 2.3138 2.1160 1.9042 -0.3185 0.0500 -0.1571 71 THR P N 59277 C CA . THR U 28 ? 2.5280 2.2542 2.0694 -0.3023 0.0801 -0.1236 71 THR P CA 59278 C C . THR U 28 ? 2.6133 2.3787 2.1197 -0.2611 0.0790 -0.0825 71 THR P C 59279 O O . THR U 28 ? 2.6843 2.4229 2.1550 -0.2190 0.0805 -0.0594 71 THR P O 59280 C CB . THR U 28 ? 2.6164 2.2488 2.1279 -0.2880 0.0894 -0.1303 71 THR P CB 59281 O OG1 . THR U 28 ? 2.4841 2.0962 2.0281 -0.3286 0.0815 -0.1737 71 THR P OG1 59282 C CG2 . THR U 28 ? 2.8072 2.3461 2.2748 -0.2797 0.1266 -0.0975 71 THR P CG2 59290 N N . HIS U 29 ? 2.4892 2.3212 2.0065 -0.2743 0.0769 -0.0740 72 HIS P N 59291 C CA . HIS U 29 ? 2.4664 2.3479 1.9506 -0.2448 0.0731 -0.0370 72 HIS P CA 59292 C C . HIS U 29 ? 2.3827 2.3251 1.8772 -0.2727 0.0759 -0.0380 72 HIS P C 59293 O O . HIS U 29 ? 2.3791 2.3474 1.8370 -0.2607 0.0821 -0.0047 72 HIS P O 59294 C CB . HIS U 29 ? 2.3764 2.3145 1.8629 -0.2126 0.0433 -0.0381 72 HIS P CB 59295 C CG . HIS U 29 ? 2.3499 2.3392 1.8017 -0.1806 0.0376 0.0030 72 HIS P CG 59296 N ND1 . HIS U 29 ? 2.2728 2.3214 1.7160 -0.1966 0.0363 0.0146 72 HIS P ND1 59297 C CD2 . HIS U 29 ? 2.3795 2.3743 1.8036 -0.1344 0.0327 0.0356 72 HIS P CD2 59298 C CE1 . HIS U 29 ? 2.2482 2.3400 1.6588 -0.1649 0.0277 0.0525 72 HIS P CE1 59299 N NE2 . HIS U 29 ? 2.3098 2.3733 1.7120 -0.1252 0.0254 0.0679 72 HIS P NE2 59308 N N . ALA U 30 ? 2.4130 2.3804 1.9562 -0.3088 0.0716 -0.0758 73 ALA P N 59309 C CA . ALA U 30 ? 2.3278 2.3503 1.8851 -0.3348 0.0771 -0.0837 73 ALA P CA 59310 C C . ALA U 30 ? 2.3101 2.3094 1.9050 -0.3757 0.0997 -0.1050 73 ALA P C 59311 O O . ALA U 30 ? 2.2103 2.2557 1.8324 -0.3989 0.1052 -0.1217 73 ALA P O 59312 C CB . ALA U 30 ? 2.1553 2.2507 1.7420 -0.3335 0.0488 -0.1074 73 ALA P CB 59318 N N . CYS U 31 ? 2.5000 2.4279 2.0969 -0.3851 0.1147 -0.1046 74 CYS P N 59319 C CA . CYS U 31 ? 2.4352 2.3435 2.0729 -0.4272 0.1353 -0.1239 74 CYS P CA 59320 C C . CYS U 31 ? 2.5679 2.3896 2.1749 -0.4368 0.1661 -0.1015 74 CYS P C 59321 O O . CYS U 31 ? 2.7058 2.4799 2.2587 -0.4071 0.1730 -0.0688 74 CYS P O 59322 C CB . CYS U 31 ? 2.2736 2.1958 1.9707 -0.4440 0.1138 -0.1632 74 CYS P CB 59323 S SG . CYS U 31 ? 2.0758 2.0945 1.8173 -0.4368 0.0821 -0.1885 74 CYS P SG 59328 N N . VAL U 32 ? 2.5317 2.3351 2.1766 -0.4785 0.1856 -0.1175 75 VAL P N 59329 C CA . VAL U 32 ? 2.6304 2.3528 2.2513 -0.4972 0.2195 -0.0971 75 VAL P CA 59330 C C . VAL U 32 ? 2.5437 2.2385 2.2172 -0.5409 0.2229 -0.1293 75 VAL P C 59331 O O . VAL U 32 ? 2.3965 2.1556 2.1320 -0.5622 0.2068 -0.1612 75 VAL P O 59332 C CB . VAL U 32 ? 2.6592 2.3994 2.2619 -0.5111 0.2511 -0.0715 75 VAL P CB 59333 C CG1 . VAL U 32 ? 2.7510 2.4043 2.3258 -0.5302 0.2882 -0.0454 75 VAL P CG1 59334 C CG2 . VAL U 32 ? 2.7121 2.4908 2.2617 -0.4734 0.2436 -0.0421 75 VAL P CG2 59344 N N . PRO U 33 ? 2.7915 2.3912 2.4411 -0.5548 0.2435 -0.1205 76 PRO P N 59345 C CA . PRO U 33 ? 2.7093 2.2850 2.4072 -0.6036 0.2456 -0.1525 76 PRO P CA 59346 C C . PRO U 33 ? 2.6132 2.2447 2.3713 -0.6503 0.2632 -0.1623 76 PRO P C 59347 O O . PRO U 33 ? 2.4737 2.1715 2.2984 -0.6729 0.2430 -0.1949 76 PRO P O 59348 C CB . PRO U 33 ? 2.8431 2.2953 2.4902 -0.6082 0.2723 -0.1343 76 PRO P CB 59349 C CG . PRO U 33 ? 2.9711 2.3888 2.5524 -0.5492 0.2684 -0.1038 76 PRO P CG 59350 C CD . PRO U 33 ? 2.9582 2.4666 2.5369 -0.5237 0.2608 -0.0841 76 PRO P CD 59358 N N . THR U 34 ? 3.0290 2.6367 2.7656 -0.6635 0.3011 -0.1326 77 THR P N 59359 C CA . THR U 34 ? 2.9521 2.6122 2.7437 -0.7066 0.3244 -0.1387 77 THR P CA 59360 C C . THR U 34 ? 2.8946 2.5292 2.7388 -0.7606 0.3284 -0.1640 77 THR P C 59361 O O . THR U 34 ? 2.9034 2.4845 2.7378 -0.7629 0.3093 -0.1811 77 THR P O 59362 C CB . THR U 34 ? 2.8282 2.6033 2.6708 -0.6974 0.3061 -0.1585 77 THR P CB 59363 O OG1 . THR U 34 ? 2.6994 2.5184 2.6063 -0.7098 0.2730 -0.1961 77 THR P OG1 59364 C CG2 . THR U 34 ? 2.8725 2.6717 2.6635 -0.6464 0.2906 -0.1431 77 THR P CG2 59372 N N . ASP U 35 ? 3.1161 2.7879 3.0144 -0.8060 0.3534 -0.1673 78 ASP P N 59373 C CA . ASP U 35 ? 3.1033 2.8371 3.0147 -0.8077 0.3816 -0.1505 78 ASP P CA 59374 C C . ASP U 35 ? 3.1405 2.8389 3.0622 -0.8563 0.4268 -0.1334 78 ASP P C 59375 O O . ASP U 35 ? 3.1584 2.7933 3.0887 -0.8929 0.4323 -0.1396 78 ASP P O 59376 C CB . ASP U 35 ? 2.9577 2.8092 2.9498 -0.8102 0.3630 -0.1799 78 ASP P CB 59377 C CG . ASP U 35 ? 2.8656 2.7549 2.9457 -0.8584 0.3549 -0.2083 78 ASP P CG 59378 O OD1 . ASP U 35 ? 2.9017 2.7256 2.9753 -0.8859 0.3490 -0.2156 78 ASP P OD1 59379 O OD2 . ASP U 35 ? 2.7828 2.7680 2.9383 -0.8687 0.3548 -0.2233 78 ASP P OD2 59384 N N . PRO U 36 ? 3.0447 2.7821 2.9629 -0.8593 0.4610 -0.1127 79 PRO P N 59385 C CA . PRO U 36 ? 3.0647 2.7828 3.0020 -0.9086 0.5062 -0.0968 79 PRO P CA 59386 C C . PRO U 36 ? 2.9871 2.7671 3.0278 -0.9598 0.5036 -0.1284 79 PRO P C 59387 O O . PRO U 36 ? 2.8989 2.7828 3.0069 -0.9592 0.4978 -0.1477 79 PRO P O 59388 C CB . PRO U 36 ? 3.0841 2.8511 2.9967 -0.8939 0.5380 -0.0739 79 PRO P CB 59389 C CG . PRO U 36 ? 3.1256 2.8949 2.9733 -0.8362 0.5125 -0.0658 79 PRO P CG 59390 C CD . PRO U 36 ? 3.0588 2.8462 2.9401 -0.8183 0.4627 -0.0996 79 PRO P CD 59398 N N . SER U 37 ? 3.1233 2.8393 3.1764 -1.0041 0.5081 -0.1332 80 SER P N 59399 C CA . SER U 37 ? 3.0739 2.8489 3.2244 -1.0600 0.5044 -0.1606 80 SER P CA 59400 C C . SER U 37 ? 3.0719 2.9137 3.2753 -1.0931 0.5490 -0.1469 80 SER P C 59401 O O . SER U 37 ? 3.1253 2.9460 3.2768 -1.0782 0.5860 -0.1153 80 SER P O 59402 C CB . SER U 37 ? 3.1426 2.8209 3.2810 -1.1050 0.5022 -0.1684 80 SER P CB 59403 O OG . SER U 37 ? 3.2605 2.8113 3.3042 -1.0929 0.5291 -0.1354 80 SER P OG 59409 N N . PRO U 38 ? 3.0244 2.9520 3.3314 -1.1380 0.5464 -0.1693 81 PRO P N 59410 C CA . PRO U 38 ? 2.9550 2.9286 3.3311 -1.1592 0.5011 -0.2055 81 PRO P CA 59411 C C . PRO U 38 ? 2.8360 2.9469 3.2984 -1.1371 0.4769 -0.2264 81 PRO P C 59412 O O . PRO U 38 ? 2.7778 2.9062 3.2300 -1.0954 0.4354 -0.2429 81 PRO P O 59413 C CB . PRO U 38 ? 3.0067 2.9732 3.4362 -1.2359 0.5232 -0.2071 81 PRO P CB 59414 C CG . PRO U 38 ? 3.0488 3.0332 3.4830 -1.2500 0.5827 -0.1752 81 PRO P CG 59415 C CD . PRO U 38 ? 3.0450 3.0175 3.4048 -1.1838 0.5947 -0.1544 81 PRO P CD 59423 N N . GLN U 39 ? 2.7901 2.9961 3.3374 -1.1636 0.5055 -0.2235 82 GLN P N 59424 C CA . GLN U 39 ? 2.6909 3.0312 3.3419 -1.1539 0.4853 -0.2429 82 GLN P CA 59425 C C . GLN U 39 ? 2.6463 3.0465 3.2999 -1.1035 0.5074 -0.2355 82 GLN P C 59426 O O . GLN U 39 ? 2.7002 3.0433 3.2708 -1.0772 0.5357 -0.2166 82 GLN P O 59427 C CB . GLN U 39 ? 2.7001 3.1179 3.4553 -1.2093 0.4977 -0.2440 82 GLN P CB 59428 C CG . GLN U 39 ? 2.7601 3.1226 3.5114 -1.2491 0.4670 -0.2512 82 GLN P CG 59429 C CD . GLN U 39 ? 2.8141 3.2155 3.6303 -1.2918 0.4861 -0.2369 82 GLN P CD 59430 O OE1 . GLN U 39 ? 2.8027 3.2792 3.6728 -1.2897 0.5219 -0.2209 82 GLN P OE1 59431 N NE2 . GLN U 39 ? 2.8796 3.2291 3.6895 -1.3312 0.4633 -0.2436 82 GLN P NE2 59440 N N . GLU U 40 ? 2.4709 2.9870 3.2201 -1.0911 0.4942 -0.2506 83 GLU P N 59441 C CA . GLU U 40 ? 2.4349 3.0146 3.2017 -1.0479 0.5187 -0.2487 83 GLU P CA 59442 C C . GLU U 40 ? 2.4723 3.0910 3.2745 -1.0742 0.5812 -0.2322 83 GLU P C 59443 O O . GLU U 40 ? 2.4885 3.1529 3.3674 -1.1249 0.5955 -0.2290 83 GLU P O 59444 C CB . GLU U 40 ? 2.3364 3.0221 3.1983 -1.0242 0.4852 -0.2681 83 GLU P CB 59445 C CG . GLU U 40 ? 2.2945 2.9492 3.1167 -0.9892 0.4272 -0.2831 83 GLU P CG 59446 C CD . GLU U 40 ? 2.2118 2.9626 3.1349 -0.9892 0.3847 -0.2988 83 GLU P CD 59447 O OE1 . GLU U 40 ? 2.1866 3.0404 3.2166 -1.0045 0.4013 -0.2972 83 GLU P OE1 59448 O OE2 . GLU U 40 ? 2.1811 2.9081 3.0770 -0.9727 0.3350 -0.3107 83 GLU P OE2 59455 N N . LEU U 41 ? 2.5063 3.1094 3.2508 -1.0420 0.6185 -0.2221 84 LEU P N 59456 C CA . LEU U 41 ? 2.5422 3.1845 3.3118 -1.0607 0.6819 -0.2074 84 LEU P CA 59457 C C . LEU U 41 ? 2.4726 3.2372 3.3494 -1.0406 0.6960 -0.2215 84 LEU P C 59458 O O . LEU U 41 ? 2.4547 3.2335 3.3082 -0.9927 0.7026 -0.2311 84 LEU P O 59459 C CB . LEU U 41 ? 2.6157 3.1843 3.2655 -1.0371 0.7164 -0.1903 84 LEU P CB 59460 C CG . LEU U 41 ? 2.6900 3.1356 3.2266 -1.0434 0.7026 -0.1714 84 LEU P CG 59461 C CD1 . LEU U 41 ? 2.7339 3.1277 3.1559 -1.0005 0.7131 -0.1606 84 LEU P CD1 59462 C CD2 . LEU U 41 ? 2.7634 3.1689 3.2979 -1.0993 0.7391 -0.1469 84 LEU P CD2 59474 N N . LYS U 42 ? 2.4575 3.3069 3.4490 -1.0731 0.6980 -0.2209 85 LYS P N 59475 C CA . LYS U 42 ? 2.3993 3.3654 3.5001 -1.0438 0.7008 -0.2286 85 LYS P CA 59476 C C . LYS U 42 ? 2.4333 3.4391 3.5462 -1.0296 0.7674 -0.2190 85 LYS P C 59477 O O . LYS U 42 ? 2.5042 3.4867 3.5932 -1.0581 0.8056 -0.1987 85 LYS P O 59478 C CB . LYS U 42 ? 2.3807 3.4191 3.5876 -1.0675 0.6646 -0.2223 85 LYS P CB 59479 C CG . LYS U 42 ? 2.3294 3.3624 3.5476 -1.0671 0.5941 -0.2372 85 LYS P CG 59480 C CD . LYS U 42 ? 2.3208 3.4372 3.6441 -1.0900 0.5596 -0.2292 85 LYS P CD 59481 C CE . LYS U 42 ? 2.2781 3.3896 3.6047 -1.0887 0.4887 -0.2438 85 LYS P CE 59482 N NZ . LYS U 42 ? 2.2794 3.4714 3.7005 -1.1153 0.4532 -0.2344 85 LYS P NZ 59496 N N . MET U 43 ? 2.2997 3.3615 3.4471 -0.9844 0.7821 -0.2340 86 MET P N 59497 C CA . MET U 43 ? 2.3292 3.4389 3.5008 -0.9643 0.8443 -0.2295 86 MET P CA 59498 C C . MET U 43 ? 2.2961 3.5243 3.6095 -0.9550 0.8421 -0.2224 86 MET P C 59499 O O . MET U 43 ? 2.2466 3.5205 3.6331 -0.9615 0.7897 -0.2219 86 MET P O 59500 C CB . MET U 43 ? 2.3154 3.4062 3.4319 -0.9195 0.8685 -0.2514 86 MET P CB 59501 C CG . MET U 43 ? 2.3675 3.3410 3.3299 -0.9160 0.8635 -0.2511 86 MET P CG 59502 S SD . MET U 43 ? 2.4643 3.3815 3.3439 -0.9616 0.9195 -0.2244 86 MET P SD 59503 C CE . MET U 43 ? 2.4990 3.4873 3.4209 -0.9405 0.9926 -0.2256 86 MET P CE 59513 N N . GLU U 44 ? 2.0847 3.3639 3.4335 -0.9389 0.8991 -0.2153 87 GLU P N 59514 C CA . GLU U 44 ? 2.0713 3.4694 3.5565 -0.9276 0.9048 -0.2033 87 GLU P CA 59515 C C . GLU U 44 ? 2.0845 3.5239 3.5903 -0.8815 0.9655 -0.2102 87 GLU P C 59516 O O . GLU U 44 ? 2.1400 3.5245 3.5586 -0.8786 1.0166 -0.2140 87 GLU P O 59517 C CB . GLU U 44 ? 2.1288 3.5571 3.6569 -0.9777 0.9110 -0.1751 87 GLU P CB 59518 C CG . GLU U 44 ? 2.1375 3.5065 3.6310 -1.0268 0.8581 -0.1701 87 GLU P CG 59519 C CD . GLU U 44 ? 2.1999 3.5996 3.7425 -1.0780 0.8640 -0.1436 87 GLU P CD 59520 O OE1 . GLU U 44 ? 2.2368 3.7036 3.8349 -1.0767 0.9117 -0.1267 87 GLU P OE1 59521 O OE2 . GLU U 44 ? 2.2171 3.5721 3.7416 -1.1199 0.8219 -0.1403 87 GLU P OE2 59528 N N . ASN U 45 ? 1.8986 3.4317 3.5156 -0.8439 0.9591 -0.2113 88 ASN P N 59529 C CA . ASN U 45 ? 1.9147 3.4885 3.5624 -0.7944 1.0163 -0.2189 88 ASN P CA 59530 C C . ASN U 45 ? 1.9177 3.4015 3.4537 -0.7628 1.0405 -0.2500 88 ASN P C 59531 O O . ASN U 45 ? 1.9606 3.4413 3.4758 -0.7311 1.0986 -0.2605 88 ASN P O 59532 C CB . ASN U 45 ? 1.9927 3.6028 3.6579 -0.8100 1.0760 -0.1985 88 ASN P CB 59533 C CG . ASN U 45 ? 1.9966 3.7013 3.7741 -0.8449 1.0546 -0.1665 88 ASN P CG 59534 O OD1 . ASN U 45 ? 1.9538 3.6742 3.7691 -0.8700 0.9923 -0.1600 88 ASN P OD1 59535 N ND2 . ASN U 45 ? 2.0534 3.8227 3.8823 -0.8479 1.1059 -0.1464 88 ASN P ND2 59542 N N . VAL U 46 ? 2.0153 3.4262 3.4772 -0.7727 0.9955 -0.2648 89 VAL P N 59543 C CA . VAL U 46 ? 2.0111 3.3423 3.3698 -0.7464 1.0079 -0.2936 89 VAL P CA 59544 C C . VAL U 46 ? 1.9365 3.2949 3.3532 -0.7051 0.9732 -0.3107 89 VAL P C 59545 O O . VAL U 46 ? 1.8774 3.2695 3.3545 -0.7136 0.9136 -0.3029 89 VAL P O 59546 C CB . VAL U 46 ? 2.0220 3.2533 3.2521 -0.7833 0.9838 -0.2959 89 VAL P CB 59547 C CG1 . VAL U 46 ? 2.0074 3.1603 3.1344 -0.7501 0.9694 -0.3206 89 VAL P CG1 59548 C CG2 . VAL U 46 ? 2.1085 3.2989 3.2616 -0.8156 1.0280 -0.2792 89 VAL P CG2 59558 N N . THR U 47 ? 1.9207 3.2607 3.3147 -0.6607 1.0107 -0.3338 90 THR P N 59559 C CA . THR U 47 ? 1.8646 3.2113 3.2966 -0.6151 0.9801 -0.3485 90 THR P CA 59560 C C . THR U 47 ? 1.8794 3.1091 3.1651 -0.5967 0.9636 -0.3709 90 THR P C 59561 O O . THR U 47 ? 1.9429 3.1158 3.1332 -0.5957 1.0119 -0.3862 90 THR P O 59562 C CB . THR U 47 ? 1.8763 3.2928 3.4108 -0.5657 1.0279 -0.3515 90 THR P CB 59563 O OG1 . THR U 47 ? 1.8807 3.3964 3.5300 -0.5741 1.0282 -0.3200 90 THR P OG1 59564 C CG2 . THR U 47 ? 1.8210 3.2437 3.4019 -0.5183 0.9928 -0.3609 90 THR P CG2 59572 N N . GLU U 48 ? 1.8815 3.0806 3.1499 -0.5844 0.8950 -0.3722 91 GLU P N 59573 C CA . GLU U 48 ? 1.9121 3.0089 3.0498 -0.5703 0.8702 -0.3904 91 GLU P CA 59574 C C . GLU U 48 ? 1.8689 2.9666 3.0438 -0.5291 0.8263 -0.3976 91 GLU P C 59575 O O . GLU U 48 ? 1.8036 2.9624 3.0737 -0.5258 0.7830 -0.3819 91 GLU P O 59576 C CB . GLU U 48 ? 1.9186 2.9538 2.9591 -0.6098 0.8259 -0.3795 91 GLU P CB 59577 C CG . GLU U 48 ? 1.9487 2.8877 2.8555 -0.5984 0.7972 -0.3938 91 GLU P CG 59578 C CD . GLU U 48 ? 2.0289 2.9149 2.8323 -0.5957 0.8520 -0.4113 91 GLU P CD 59579 O OE1 . GLU U 48 ? 2.0651 2.9799 2.8861 -0.6078 0.9129 -0.4102 91 GLU P OE1 59580 O OE2 . GLU U 48 ? 2.0565 2.8754 2.7598 -0.5836 0.8341 -0.4264 91 GLU P OE2 59587 N N . GLU U 49 ? 1.9721 3.0017 3.0685 -0.5006 0.8376 -0.4209 92 GLU P N 59588 C CA . GLU U 49 ? 1.9439 2.9590 3.0593 -0.4625 0.7993 -0.4279 92 GLU P CA 59589 C C . GLU U 49 ? 1.9193 2.8794 2.9557 -0.4763 0.7274 -0.4239 92 GLU P C 59590 O O . GLU U 49 ? 1.9568 2.8553 2.8812 -0.5029 0.7205 -0.4271 92 GLU P O 59591 C CB . GLU U 49 ? 2.0061 2.9669 3.0716 -0.4291 0.8461 -0.4569 92 GLU P CB 59592 C CG . GLU U 49 ? 2.0268 3.0410 3.1848 -0.4011 0.9168 -0.4626 92 GLU P CG 59593 C CD . GLU U 49 ? 2.0991 3.0443 3.1922 -0.3722 0.9682 -0.4964 92 GLU P CD 59594 O OE1 . GLU U 49 ? 2.1292 2.9904 3.1106 -0.3758 0.9436 -0.5148 92 GLU P OE1 59595 O OE2 . GLU U 49 ? 2.1274 3.1029 3.2814 -0.3470 1.0344 -0.5052 92 GLU P OE2 59602 N N . PHE U 50 ? 1.8239 2.8096 2.9201 -0.4561 0.6754 -0.4148 93 PHE P N 59603 C CA . PHE U 50 ? 1.8001 2.7383 2.8297 -0.4627 0.6086 -0.4116 93 PHE P CA 59604 C C . PHE U 50 ? 1.7975 2.7128 2.8310 -0.4227 0.5870 -0.4203 93 PHE P C 59605 O O . PHE U 50 ? 1.8003 2.7490 2.9125 -0.3886 0.6147 -0.4226 93 PHE P O 59606 C CB . PHE U 50 ? 1.7274 2.7172 2.8161 -0.4868 0.5571 -0.3891 93 PHE P CB 59607 C CG . PHE U 50 ? 1.7399 2.7176 2.7860 -0.5331 0.5625 -0.3809 93 PHE P CG 59608 C CD1 . PHE U 50 ? 1.7622 2.7861 2.8586 -0.5530 0.6127 -0.3754 93 PHE P CD1 59609 C CD2 . PHE U 50 ? 1.7374 2.6564 2.6949 -0.5555 0.5194 -0.3769 93 PHE P CD2 59610 C CE1 . PHE U 50 ? 1.7840 2.7911 2.8401 -0.5969 0.6194 -0.3655 93 PHE P CE1 59611 C CE2 . PHE U 50 ? 1.7600 2.6594 2.6776 -0.5958 0.5269 -0.3671 93 PHE P CE2 59612 C CZ . PHE U 50 ? 1.7858 2.7272 2.7517 -0.6178 0.5764 -0.3610 93 PHE P CZ 59622 N N . ASN U 51 ? 1.7091 2.5662 2.6580 -0.4262 0.5397 -0.4232 94 ASN P N 59623 C CA . ASN U 51 ? 1.7113 2.5436 2.6582 -0.3939 0.5127 -0.4283 94 ASN P CA 59624 C C . ASN U 51 ? 1.6715 2.4728 2.5577 -0.4057 0.4465 -0.4202 94 ASN P C 59625 O O . ASN U 51 ? 1.7135 2.4507 2.4912 -0.4184 0.4383 -0.4300 94 ASN P O 59626 C CB . ASN U 51 ? 1.8140 2.5807 2.6909 -0.3782 0.5563 -0.4552 94 ASN P CB 59627 C CG . ASN U 51 ? 1.8407 2.5790 2.7237 -0.3453 0.5359 -0.4604 94 ASN P CG 59628 O OD1 . ASN U 51 ? 1.7809 2.5544 2.7262 -0.3302 0.4911 -0.4413 94 ASN P OD1 59629 N ND2 . ASN U 51 ? 1.9336 2.6069 2.7495 -0.3362 0.5696 -0.4864 94 ASN P ND2 59636 N N . MET U 52 ? 1.6186 2.4702 2.5758 -0.4013 0.3999 -0.4014 95 MET P N 59637 C CA . MET U 52 ? 1.5695 2.3986 2.4772 -0.4122 0.3386 -0.3932 95 MET P CA 59638 C C . MET U 52 ? 1.6008 2.3723 2.4418 -0.3914 0.3201 -0.4023 95 MET P C 59639 O O . MET U 52 ? 1.5736 2.3083 2.3421 -0.4017 0.2813 -0.4002 95 MET P O 59640 C CB . MET U 52 ? 1.4914 2.3915 2.4921 -0.4107 0.2952 -0.3735 95 MET P CB 59641 C CG . MET U 52 ? 1.4773 2.4201 2.5643 -0.3713 0.2904 -0.3651 95 MET P CG 59642 S SD . MET U 52 ? 1.3893 2.4250 2.5794 -0.3714 0.2339 -0.3392 95 MET P SD 59643 C CE . MET U 52 ? 1.3489 2.3303 2.4440 -0.3813 0.1700 -0.3392 95 MET P CE 59653 N N . TRP U 53 ? 1.6096 2.3725 2.4766 -0.3624 0.3502 -0.4120 96 TRP P N 59654 C CA . TRP U 53 ? 1.6533 2.3632 2.4683 -0.3439 0.3353 -0.4205 96 TRP P CA 59655 C C . TRP U 53 ? 1.7366 2.3751 2.4380 -0.3588 0.3615 -0.4437 96 TRP P C 59656 O O . TRP U 53 ? 1.7708 2.3620 2.4127 -0.3533 0.3468 -0.4525 96 TRP P O 59657 C CB . TRP U 53 ? 1.6952 2.4217 2.5911 -0.3055 0.3560 -0.4191 96 TRP P CB 59658 C CG . TRP U 53 ? 1.6176 2.4275 2.6319 -0.2900 0.3342 -0.3934 96 TRP P CG 59659 C CD1 . TRP U 53 ? 1.6015 2.4771 2.7144 -0.2809 0.3664 -0.3854 96 TRP P CD1 59660 C CD2 . TRP U 53 ? 1.5415 2.3853 2.5876 -0.2836 0.2742 -0.3713 96 TRP P CD2 59661 N NE1 . TRP U 53 ? 1.5219 2.4744 2.7282 -0.2703 0.3275 -0.3586 96 TRP P NE1 59662 C CE2 . TRP U 53 ? 1.4872 2.4194 2.6509 -0.2722 0.2706 -0.3504 96 TRP P CE2 59663 C CE3 . TRP U 53 ? 1.5111 2.3231 2.4972 -0.2868 0.2240 -0.3665 96 TRP P CE3 59664 C CZ2 . TRP U 53 ? 1.4113 2.3996 2.6287 -0.2659 0.2164 -0.3260 96 TRP P CZ2 59665 C CZ3 . TRP U 53 ? 1.4348 2.2979 2.4729 -0.2788 0.1738 -0.3433 96 TRP P CZ3 59666 C CH2 . TRP U 53 ? 1.3892 2.3391 2.5393 -0.2694 0.1692 -0.3237 96 TRP P CH2 59677 N N . LYS U 54 ? 1.8161 2.4514 2.4884 -0.3797 0.4001 -0.4524 97 LYS P N 59678 C CA . LYS U 54 ? 1.8933 2.4707 2.4520 -0.3993 0.4220 -0.4711 97 LYS P CA 59679 C C . LYS U 54 ? 1.8669 2.4499 2.3815 -0.4302 0.4174 -0.4599 97 LYS P C 59680 O O . LYS U 54 ? 1.9023 2.4946 2.4170 -0.4436 0.4610 -0.4640 97 LYS P O 59681 C CB . LYS U 54 ? 1.9921 2.5486 2.5470 -0.3911 0.4870 -0.4961 97 LYS P CB 59682 C CG . LYS U 54 ? 2.0761 2.5750 2.5080 -0.4136 0.5101 -0.5183 97 LYS P CG 59683 C CD . LYS U 54 ? 2.0962 2.5485 2.4547 -0.4150 0.4742 -0.5262 97 LYS P CD 59684 C CE . LYS U 54 ? 2.1683 2.5703 2.4119 -0.4375 0.5014 -0.5518 97 LYS P CE 59685 N NZ . LYS U 54 ? 2.1614 2.5259 2.3345 -0.4442 0.4650 -0.5585 97 LYS P NZ 59699 N N . ASN U 55 ? 1.8405 2.4154 2.3176 -0.4400 0.3665 -0.4448 98 ASN P N 59700 C CA . ASN U 55 ? 1.8163 2.3908 2.2580 -0.4658 0.3566 -0.4299 98 ASN P CA 59701 C C . ASN U 55 ? 1.8125 2.3449 2.1554 -0.4732 0.3203 -0.4239 98 ASN P C 59702 O O . ASN U 55 ? 1.7398 2.2729 2.0872 -0.4639 0.2742 -0.4149 98 ASN P O 59703 C CB . ASN U 55 ? 1.7249 2.3479 2.2543 -0.4690 0.3315 -0.4125 98 ASN P CB 59704 C CG . ASN U 55 ? 1.7129 2.3275 2.2103 -0.4976 0.3253 -0.3983 98 ASN P CG 59705 O OD1 . ASN U 55 ? 1.7793 2.3579 2.1978 -0.5128 0.3463 -0.3978 98 ASN P OD1 59706 N ND2 . ASN U 55 ? 1.6528 2.2997 2.2104 -0.5061 0.2969 -0.3860 98 ASN P ND2 59713 N N . ASN U 56 ? 1.8604 2.3609 2.1146 -0.4890 0.3422 -0.4273 99 ASN P N 59714 C CA . ASN U 56 ? 1.8675 2.3348 2.0262 -0.4937 0.3127 -0.4208 99 ASN P CA 59715 C C . ASN U 56 ? 1.7987 2.2644 1.9511 -0.4954 0.2690 -0.3971 99 ASN P C 59716 O O . ASN U 56 ? 1.7716 2.2202 1.8704 -0.4897 0.2350 -0.3897 99 ASN P O 59717 C CB . ASN U 56 ? 1.9743 2.4181 2.0438 -0.5125 0.3456 -0.4236 99 ASN P CB 59718 C CG . ASN U 56 ? 1.9841 2.4044 1.9578 -0.5171 0.3148 -0.4119 99 ASN P CG 59719 O OD1 . ASN U 56 ? 2.0032 2.4149 1.9383 -0.5250 0.3035 -0.3884 99 ASN P OD1 59720 N ND2 . ASN U 56 ? 1.9693 2.3798 1.9067 -0.5119 0.3016 -0.4265 99 ASN P ND2 59727 N N . MET U 57 ? 1.7924 2.2757 1.9997 -0.5041 0.2715 -0.3862 100 MET P N 59728 C CA . MET U 57 ? 1.7446 2.2179 1.9445 -0.5084 0.2356 -0.3675 100 MET P CA 59729 C C . MET U 57 ? 1.6472 2.1318 1.8774 -0.4899 0.1889 -0.3677 100 MET P C 59730 O O . MET U 57 ? 1.6208 2.0856 1.8124 -0.4866 0.1557 -0.3558 100 MET P O 59731 C CB . MET U 57 ? 1.7379 2.2273 1.9944 -0.5277 0.2509 -0.3599 100 MET P CB 59732 C CG . MET U 57 ? 1.8329 2.3058 2.0505 -0.5488 0.2951 -0.3533 100 MET P CG 59733 S SD . MET U 57 ? 1.8182 2.3105 2.1049 -0.5773 0.3151 -0.3434 100 MET P SD 59734 C CE . MET U 57 ? 1.7687 2.3304 2.1729 -0.5693 0.3345 -0.3607 100 MET P CE 59744 N N . VAL U 58 ? 1.6731 2.1889 1.9714 -0.4761 0.1885 -0.3794 101 VAL P N 59745 C CA . VAL U 58 ? 1.5905 2.1195 1.9169 -0.4578 0.1466 -0.3778 101 VAL P CA 59746 C C . VAL U 58 ? 1.5884 2.0883 1.8393 -0.4476 0.1278 -0.3784 101 VAL P C 59747 O O . VAL U 58 ? 1.5304 2.0249 1.7609 -0.4397 0.0898 -0.3689 101 VAL P O 59748 C CB . VAL U 58 ? 1.5729 2.1404 1.9877 -0.4419 0.1548 -0.3863 101 VAL P CB 59749 C CG1 . VAL U 58 ? 1.5097 2.0862 1.9416 -0.4218 0.1137 -0.3821 101 VAL P CG1 59750 C CG2 . VAL U 58 ? 1.5620 2.1743 2.0634 -0.4515 0.1652 -0.3819 101 VAL P CG2 59760 N N . GLU U 59 ? 1.6767 2.1603 1.8862 -0.4495 0.1561 -0.3905 102 GLU P N 59761 C CA . GLU U 59 ? 1.6750 2.1371 1.8137 -0.4458 0.1414 -0.3931 102 GLU P CA 59762 C C . GLU U 59 ? 1.6703 2.1164 1.7373 -0.4510 0.1184 -0.3748 102 GLU P C 59763 O O . GLU U 59 ? 1.6197 2.0634 1.6555 -0.4419 0.0863 -0.3674 102 GLU P O 59764 C CB . GLU U 59 ? 1.7613 2.2074 1.8624 -0.4546 0.1806 -0.4126 102 GLU P CB 59765 C CG . GLU U 59 ? 1.7922 2.2177 1.7931 -0.4668 0.1766 -0.4118 102 GLU P CG 59766 C CD . GLU U 59 ? 1.7186 2.1431 1.6946 -0.4587 0.1388 -0.4087 102 GLU P CD 59767 O OE1 . GLU U 59 ? 1.6949 2.1184 1.7086 -0.4495 0.1367 -0.4216 102 GLU P OE1 59768 O OE2 . GLU U 59 ? 1.6946 2.1198 1.6154 -0.4605 0.1130 -0.3914 102 GLU P OE2 59775 N N . GLN U 60 ? 1.7367 2.1723 1.7800 -0.4643 0.1369 -0.3653 103 GLN P N 59776 C CA . GLN U 60 ? 1.7686 2.1845 1.7435 -0.4662 0.1215 -0.3443 103 GLN P CA 59777 C C . GLN U 60 ? 1.7071 2.1202 1.7027 -0.4553 0.0861 -0.3309 103 GLN P C 59778 O O . GLN U 60 ? 1.7094 2.1100 1.6547 -0.4458 0.0630 -0.3155 103 GLN P O 59779 C CB . GLN U 60 ? 1.8755 2.2757 1.8210 -0.4832 0.1549 -0.3353 103 GLN P CB 59780 C CG . GLN U 60 ? 1.9559 2.3552 1.8548 -0.4952 0.1889 -0.3462 103 GLN P CG 59781 C CD . GLN U 60 ? 2.0724 2.4567 1.9315 -0.5116 0.2205 -0.3324 103 GLN P CD 59782 O OE1 . GLN U 60 ? 2.0884 2.4636 1.9763 -0.5173 0.2263 -0.3196 103 GLN P OE1 59783 N NE2 . GLN U 60 ? 2.1527 2.5337 1.9419 -0.5219 0.2412 -0.3346 103 GLN P NE2 59792 N N . MET U 61 ? 1.7195 2.1467 1.7884 -0.4567 0.0825 -0.3369 104 MET P N 59793 C CA . MET U 61 ? 1.6624 2.0878 1.7507 -0.4495 0.0487 -0.3295 104 MET P CA 59794 C C . MET U 61 ? 1.5880 2.0262 1.6725 -0.4300 0.0152 -0.3304 104 MET P C 59795 O O . MET U 61 ? 1.5715 1.9983 1.6273 -0.4196 -0.0117 -0.3200 104 MET P O 59796 C CB . MET U 61 ? 1.6235 2.0714 1.7930 -0.4600 0.0506 -0.3369 104 MET P CB 59797 C CG . MET U 61 ? 1.5815 2.0266 1.7660 -0.4582 0.0159 -0.3330 104 MET P CG 59798 S SD . MET U 61 ? 1.5516 2.0371 1.8335 -0.4753 0.0115 -0.3417 104 MET P SD 59799 C CE . MET U 61 ? 1.6178 2.1025 1.9188 -0.5002 0.0605 -0.3424 104 MET P CE 59809 N N . HIS U 62 ? 1.5861 2.0452 1.6992 -0.4246 0.0200 -0.3426 105 HIS P N 59810 C CA . HIS U 62 ? 1.5283 1.9988 1.6416 -0.4087 -0.0083 -0.3426 105 HIS P CA 59811 C C . HIS U 62 ? 1.5322 1.9887 1.5693 -0.4031 -0.0238 -0.3309 105 HIS P C 59812 O O . HIS U 62 ? 1.4946 1.9560 1.5223 -0.3901 -0.0539 -0.3220 105 HIS P O 59813 C CB . HIS U 62 ? 1.5302 2.0121 1.6750 -0.4060 0.0080 -0.3572 105 HIS P CB 59814 C CG . HIS U 62 ? 1.4857 1.9788 1.6457 -0.3909 -0.0190 -0.3557 105 HIS P CG 59815 N ND1 . HIS U 62 ? 1.4451 1.9602 1.6591 -0.3793 -0.0445 -0.3496 105 HIS P ND1 59816 C CD2 . HIS U 62 ? 1.4818 1.9678 1.6081 -0.3881 -0.0243 -0.3585 105 HIS P CD2 59817 C CE1 . HIS U 62 ? 1.4209 1.9404 1.6336 -0.3675 -0.0630 -0.3467 105 HIS P CE1 59818 N NE2 . HIS U 62 ? 1.4420 1.9428 1.6036 -0.3736 -0.0508 -0.3525 105 HIS P NE2 59827 N N . THR U 63 ? 1.5166 1.9607 1.4995 -0.4129 -0.0027 -0.3294 106 THR P N 59828 C CA . THR U 63 ? 1.5320 1.9731 1.4444 -0.4084 -0.0167 -0.3146 106 THR P CA 59829 C C . THR U 63 ? 1.5602 1.9869 1.4492 -0.3975 -0.0323 -0.2940 106 THR P C 59830 O O . THR U 63 ? 1.5485 1.9808 1.4027 -0.3835 -0.0545 -0.2795 106 THR P O 59831 C CB . THR U 63 ? 1.6075 2.0432 1.4643 -0.4238 0.0092 -0.3157 106 THR P CB 59832 O OG1 . THR U 63 ? 1.6888 2.1067 1.5428 -0.4333 0.0352 -0.3110 106 THR P OG1 59833 C CG2 . THR U 63 ? 1.5977 2.0391 1.4668 -0.4352 0.0276 -0.3399 106 THR P CG2 59841 N N . ASP U 64 ? 1.5157 1.9223 1.4247 -0.4043 -0.0184 -0.2929 107 ASP P N 59842 C CA . ASP U 64 ? 1.5735 1.9526 1.4564 -0.3963 -0.0264 -0.2756 107 ASP P CA 59843 C C . ASP U 64 ? 1.5119 1.8929 1.4169 -0.3814 -0.0570 -0.2765 107 ASP P C 59844 O O . ASP U 64 ? 1.5470 1.9154 1.4132 -0.3644 -0.0716 -0.2614 107 ASP P O 59845 C CB . ASP U 64 ? 1.6474 2.0000 1.5461 -0.4136 -0.0007 -0.2762 107 ASP P CB 59846 C CG . ASP U 64 ? 1.7533 2.0950 1.6082 -0.4250 0.0300 -0.2664 107 ASP P CG 59847 O OD1 . ASP U 64 ? 1.7853 2.1352 1.5855 -0.4173 0.0270 -0.2544 107 ASP P OD1 59848 O OD2 . ASP U 64 ? 1.8053 2.1341 1.6798 -0.4432 0.0569 -0.2696 107 ASP P OD2 59853 N N . ILE U 65 ? 1.4759 1.8754 1.4421 -0.3864 -0.0658 -0.2928 108 ILE P N 59854 C CA . ILE U 65 ? 1.4314 1.8351 1.4162 -0.3755 -0.0948 -0.2946 108 ILE P CA 59855 C C . ILE U 65 ? 1.3912 1.8144 1.3515 -0.3560 -0.1175 -0.2872 108 ILE P C 59856 O O . ILE U 65 ? 1.3934 1.8106 1.3350 -0.3413 -0.1375 -0.2806 108 ILE P O 59857 C CB . ILE U 65 ? 1.3696 1.7992 1.4278 -0.3855 -0.1015 -0.3100 108 ILE P CB 59858 C CG1 . ILE U 65 ? 1.4041 1.8247 1.4947 -0.4081 -0.0776 -0.3167 108 ILE P CG1 59859 C CG2 . ILE U 65 ? 1.3431 1.7777 1.4119 -0.3775 -0.1325 -0.3115 108 ILE P CG2 59860 C CD1 . ILE U 65 ? 1.4762 1.8521 1.5323 -0.4168 -0.0719 -0.3109 108 ILE P CD1 59872 N N . ILE U 66 ? 1.4196 1.8647 1.3782 -0.3575 -0.1125 -0.2893 109 ILE P N 59873 C CA . ILE U 66 ? 1.3842 1.8499 1.3187 -0.3444 -0.1318 -0.2814 109 ILE P CA 59874 C C . ILE U 66 ? 1.4395 1.8961 1.3130 -0.3317 -0.1354 -0.2613 109 ILE P C 59875 O O . ILE U 66 ? 1.4281 1.8943 1.2859 -0.3141 -0.1555 -0.2507 109 ILE P O 59876 C CB . ILE U 66 ? 1.3636 1.8465 1.3020 -0.3547 -0.1216 -0.2901 109 ILE P CB 59877 C CG1 . ILE U 66 ? 1.3309 1.8259 1.3332 -0.3564 -0.1238 -0.3042 109 ILE P CG1 59878 C CG2 . ILE U 66 ? 1.3513 1.8541 1.2496 -0.3484 -0.1371 -0.2790 109 ILE P CG2 59879 C CD1 . ILE U 66 ? 1.3372 1.8356 1.3477 -0.3665 -0.1069 -0.3168 109 ILE P CD1 59891 N N . SER U 67 ? 1.4441 1.8840 1.2845 -0.3388 -0.1145 -0.2539 110 SER P N 59892 C CA . SER U 67 ? 1.5184 1.9514 1.3031 -0.3239 -0.1155 -0.2296 110 SER P CA 59893 C C . SER U 67 ? 1.5738 1.9766 1.3529 -0.3054 -0.1232 -0.2213 110 SER P C 59894 O O . SER U 67 ? 1.6132 2.0198 1.3596 -0.2828 -0.1332 -0.2023 110 SER P O 59895 C CB . SER U 67 ? 1.6124 2.0301 1.3642 -0.3358 -0.0901 -0.2211 110 SER P CB 59896 O OG . SER U 67 ? 1.5755 2.0196 1.3187 -0.3530 -0.0823 -0.2299 110 SER P OG 59902 N N . LEU U 68 ? 1.4952 1.8690 1.3064 -0.3161 -0.1170 -0.2361 111 LEU P N 59903 C CA . LEU U 68 ? 1.5521 1.8899 1.3563 -0.3046 -0.1231 -0.2351 111 LEU P CA 59904 C C . LEU U 68 ? 1.4846 1.8451 1.2938 -0.2869 -0.1496 -0.2374 111 LEU P C 59905 O O . LEU U 68 ? 1.5498 1.8970 1.3245 -0.2635 -0.1549 -0.2241 111 LEU P O 59906 C CB . LEU U 68 ? 1.5503 1.8620 1.3929 -0.3276 -0.1144 -0.2542 111 LEU P CB 59907 C CG . LEU U 68 ? 1.6311 1.8928 1.4602 -0.3254 -0.1154 -0.2578 111 LEU P CG 59908 C CD1 . LEU U 68 ? 1.6558 1.8899 1.5135 -0.3555 -0.0984 -0.2708 111 LEU P CD1 59909 C CD2 . LEU U 68 ? 1.5608 1.8362 1.4034 -0.3169 -0.1423 -0.2704 111 LEU P CD2 59921 N N . TRP U 69 ? 1.4391 1.8336 1.2916 -0.2964 -0.1639 -0.2522 112 TRP P N 59922 C CA . TRP U 69 ? 1.3856 1.8037 1.2454 -0.2824 -0.1886 -0.2537 112 TRP P CA 59923 C C . TRP U 69 ? 1.3813 1.8278 1.2082 -0.2628 -0.1966 -0.2348 112 TRP P C 59924 O O . TRP U 69 ? 1.3932 1.8453 1.2025 -0.2429 -0.2095 -0.2275 112 TRP P O 59925 C CB . TRP U 69 ? 1.2911 1.7409 1.2057 -0.2958 -0.2002 -0.2682 112 TRP P CB 59926 C CG . TRP U 69 ? 1.2835 1.7224 1.2368 -0.3106 -0.2032 -0.2843 112 TRP P CG 59927 C CD1 . TRP U 69 ? 1.3187 1.7337 1.2875 -0.3294 -0.1854 -0.2928 112 TRP P CD1 59928 C CD2 . TRP U 69 ? 1.2507 1.7087 1.2326 -0.3107 -0.2265 -0.2925 112 TRP P CD2 59929 N NE1 . TRP U 69 ? 1.2935 1.7150 1.3021 -0.3429 -0.1972 -0.3065 112 TRP P NE1 59930 C CE2 . TRP U 69 ? 1.2643 1.7130 1.2799 -0.3312 -0.2236 -0.3065 112 TRP P CE2 59931 C CE3 . TRP U 69 ? 1.2272 1.7124 1.2081 -0.2967 -0.2497 -0.2879 112 TRP P CE3 59932 C CZ2 . TRP U 69 ? 1.2548 1.7249 1.3027 -0.3387 -0.2458 -0.3160 112 TRP P CZ2 59933 C CZ3 . TRP U 69 ? 1.2198 1.7220 1.2295 -0.3022 -0.2701 -0.2964 112 TRP P CZ3 59934 C CH2 . TRP U 69 ? 1.2335 1.7299 1.2758 -0.3231 -0.2694 -0.3104 112 TRP P CH2 59945 N N . ASP U 70 ? 1.4898 1.9574 1.3080 -0.2703 -0.1883 -0.2275 113 ASP P N 59946 C CA . ASP U 70 ? 1.4786 1.9822 1.2683 -0.2579 -0.1968 -0.2090 113 ASP P CA 59947 C C . ASP U 70 ? 1.5722 2.0642 1.3183 -0.2325 -0.1929 -0.1860 113 ASP P C 59948 O O . ASP U 70 ? 1.5680 2.0897 1.2983 -0.2125 -0.2045 -0.1699 113 ASP P O 59949 C CB . ASP U 70 ? 1.4535 1.9789 1.2373 -0.2773 -0.1877 -0.2094 113 ASP P CB 59950 C CG . ASP U 70 ? 1.3829 1.9230 1.2065 -0.2960 -0.1912 -0.2286 113 ASP P CG 59951 O OD1 . ASP U 70 ? 1.3520 1.8860 1.2135 -0.2943 -0.1997 -0.2398 113 ASP P OD1 59952 O OD2 . ASP U 70 ? 1.3708 1.9274 1.1862 -0.3125 -0.1850 -0.2323 113 ASP P OD2 59957 N N . GLN U 71 ? 1.4778 1.9264 1.2068 -0.2322 -0.1746 -0.1827 114 GLN P N 59958 C CA . GLN U 71 ? 1.6086 2.0357 1.2967 -0.2053 -0.1660 -0.1582 114 GLN P CA 59959 C C . GLN U 71 ? 1.6702 2.0611 1.3542 -0.1851 -0.1691 -0.1635 114 GLN P C 59960 O O . GLN U 71 ? 1.7662 2.1487 1.4201 -0.1543 -0.1656 -0.1436 114 GLN P O 59961 C CB . GLN U 71 ? 1.7236 2.1107 1.3924 -0.2141 -0.1425 -0.1507 114 GLN P CB 59962 C CG . GLN U 71 ? 1.8630 2.2379 1.4872 -0.1854 -0.1320 -0.1165 114 GLN P CG 59963 C CD . GLN U 71 ? 1.8117 2.2512 1.4159 -0.1799 -0.1403 -0.0917 114 GLN P CD 59964 O OE1 . GLN U 71 ? 1.7139 2.1900 1.3272 -0.2064 -0.1450 -0.1021 114 GLN P OE1 59965 N NE2 . GLN U 71 ? 1.8750 2.3299 1.4519 -0.1457 -0.1414 -0.0590 114 GLN P NE2 59974 N N . SER U 72 ? 1.6036 1.9761 1.3177 -0.2021 -0.1754 -0.1905 115 SER P N 59975 C CA . SER U 72 ? 1.6704 1.9989 1.3758 -0.1923 -0.1763 -0.2024 115 SER P CA 59976 C C . SER U 72 ? 1.5907 1.9513 1.3044 -0.1816 -0.1978 -0.2096 115 SER P C 59977 O O . SER U 72 ? 1.6660 2.0135 1.3506 -0.1550 -0.1973 -0.2028 115 SER P O 59978 C CB . SER U 72 ? 1.6668 1.9557 1.3968 -0.2221 -0.1700 -0.2268 115 SER P CB 59979 O OG . SER U 72 ? 1.7576 2.0121 1.4765 -0.2320 -0.1469 -0.2187 115 SER P OG 59985 N N . LEU U 73 ? 1.6098 2.0105 1.3624 -0.2008 -0.2142 -0.2218 116 LEU P N 59986 C CA . LEU U 73 ? 1.5472 1.9799 1.3099 -0.1940 -0.2350 -0.2267 116 LEU P CA 59987 C C . LEU U 73 ? 1.4841 1.9740 1.2486 -0.1848 -0.2439 -0.2082 116 LEU P C 59988 O O . LEU U 73 ? 1.3988 1.9199 1.1933 -0.2027 -0.2504 -0.2107 116 LEU P O 59989 C CB . LEU U 73 ? 1.4674 1.9085 1.2741 -0.2191 -0.2485 -0.2479 116 LEU P CB 59990 C CG . LEU U 73 ? 1.5098 1.9104 1.3154 -0.2297 -0.2504 -0.2687 116 LEU P CG 59991 C CD1 . LEU U 73 ? 1.4277 1.8529 1.2855 -0.2548 -0.2650 -0.2839 116 LEU P CD1 59992 C CD2 . LEU U 73 ? 1.5613 1.9500 1.3295 -0.2097 -0.2585 -0.2712 116 LEU P CD2 60004 N N . LYS U 74 ? 1.4688 1.9716 1.2018 -0.1570 -0.2425 -0.1896 117 LYS P N 60005 C CA . LYS U 74 ? 1.4129 1.9756 1.1464 -0.1495 -0.2510 -0.1696 117 LYS P CA 60006 C C . LYS U 74 ? 1.3534 1.9482 1.1003 -0.1472 -0.2685 -0.1725 117 LYS P C 60007 O O . LYS U 74 ? 1.4021 1.9855 1.1296 -0.1275 -0.2696 -0.1739 117 LYS P O 60008 C CB . LYS U 74 ? 1.4918 2.0649 1.1912 -0.1186 -0.2405 -0.1433 117 LYS P CB 60009 C CG . LYS U 74 ? 1.5715 2.1140 1.2519 -0.1161 -0.2228 -0.1332 117 LYS P CG 60010 C CD . LYS U 74 ? 1.5052 2.0857 1.1948 -0.1387 -0.2249 -0.1255 117 LYS P CD 60011 C CE . LYS U 74 ? 1.5935 2.1519 1.2571 -0.1328 -0.2078 -0.1089 117 LYS P CE 60012 N NZ . LYS U 74 ? 1.5346 2.1294 1.1994 -0.1583 -0.2094 -0.1044 117 LYS P NZ 60026 N N . PRO U 75 ? 1.2557 1.8865 1.0323 -0.1672 -0.2802 -0.1734 118 PRO P N 60027 C CA . PRO U 75 ? 1.2225 1.8864 1.0087 -0.1635 -0.2956 -0.1694 118 PRO P CA 60028 C C . PRO U 75 ? 1.2269 1.9383 0.9945 -0.1452 -0.2963 -0.1450 118 PRO P C 60029 O O . PRO U 75 ? 1.2289 1.9621 0.9877 -0.1443 -0.2898 -0.1304 118 PRO P O 60030 C CB . PRO U 75 ? 1.1623 1.8343 0.9883 -0.1890 -0.3012 -0.1748 118 PRO P CB 60031 C CG . PRO U 75 ? 1.1583 1.8313 0.9833 -0.2052 -0.2910 -0.1768 118 PRO P CG 60032 C CD . PRO U 75 ? 1.2106 1.8456 1.0121 -0.1942 -0.2775 -0.1800 118 PRO P CD 60040 N N . CYS U 76 ? 1.2439 1.9703 1.0074 -0.1307 -0.3021 -0.1383 119 CYS P N 60041 C CA . CYS U 76 ? 1.2510 2.0191 1.0042 -0.1107 -0.2976 -0.1126 119 CYS P CA 60042 C C . CYS U 76 ? 1.1980 1.9872 0.9810 -0.1285 -0.2946 -0.0960 119 CYS P C 60043 O O . CYS U 76 ? 1.1975 2.0257 0.9771 -0.1214 -0.2891 -0.0751 119 CYS P O 60044 C CB . CYS U 76 ? 1.2738 2.0475 1.0151 -0.0931 -0.3009 -0.1112 119 CYS P CB 60045 S SG . CYS U 76 ? 1.3487 2.0745 1.0512 -0.0762 -0.2994 -0.1370 119 CYS P SG 60050 N N . VAL U 77 ? 1.1741 1.9400 0.9855 -0.1515 -0.2985 -0.1060 120 VAL P N 60051 C CA . VAL U 77 ? 1.1549 1.9335 0.9889 -0.1720 -0.2960 -0.0967 120 VAL P CA 60052 C C . VAL U 77 ? 1.1410 1.8883 0.9952 -0.1968 -0.2962 -0.1157 120 VAL P C 60053 O O . VAL U 77 ? 1.1384 1.8586 1.0033 -0.1980 -0.3013 -0.1318 120 VAL P O 60054 C CB . VAL U 77 ? 1.1518 1.9454 0.9984 -0.1708 -0.2999 -0.0841 120 VAL P CB 60055 C CG1 . VAL U 77 ? 1.1416 1.9509 1.0059 -0.1951 -0.2972 -0.0755 120 VAL P CG1 60056 C CG2 . VAL U 77 ? 1.1690 1.9965 0.9959 -0.1452 -0.2974 -0.0675 120 VAL P CG2 60066 N N . GLN U 78 ? 1.2420 1.9969 1.1010 -0.2176 -0.2902 -0.1145 121 GLN P N 60067 C CA . GLN U 78 ? 1.2358 1.9655 1.1111 -0.2425 -0.2871 -0.1338 121 GLN P CA 60068 C C . GLN U 78 ? 1.2374 1.9758 1.1225 -0.2671 -0.2844 -0.1311 121 GLN P C 60069 O O . GLN U 78 ? 1.2448 2.0104 1.1166 -0.2727 -0.2810 -0.1173 121 GLN P O 60070 C CB . GLN U 78 ? 1.2435 1.9657 1.1014 -0.2489 -0.2794 -0.1446 121 GLN P CB 60071 C CG . GLN U 78 ? 1.2434 1.9396 1.1061 -0.2448 -0.2805 -0.1629 121 GLN P CG 60072 C CD . GLN U 78 ? 1.2588 1.9534 1.0966 -0.2496 -0.2727 -0.1693 121 GLN P CD 60073 O OE1 . GLN U 78 ? 1.2743 1.9875 1.0833 -0.2337 -0.2733 -0.1551 121 GLN P OE1 60074 N NE2 . GLN U 78 ? 1.2595 1.9354 1.1075 -0.2713 -0.2647 -0.1897 121 GLN P NE2 60083 N N . LEU U 79 ? 1.2403 1.9589 1.1497 -0.2836 -0.2862 -0.1447 122 LEU P N 60084 C CA . LEU U 79 ? 1.2525 1.9720 1.1689 -0.3128 -0.2830 -0.1483 122 LEU P CA 60085 C C . LEU U 79 ? 1.2624 1.9553 1.1856 -0.3372 -0.2734 -0.1755 122 LEU P C 60086 O O . LEU U 79 ? 1.2563 1.9323 1.2057 -0.3366 -0.2749 -0.1901 122 LEU P O 60087 C CB . LEU U 79 ? 1.2528 1.9768 1.1922 -0.3146 -0.2930 -0.1394 122 LEU P CB 60088 C CG . LEU U 79 ? 1.2743 1.9934 1.2230 -0.3506 -0.2904 -0.1463 122 LEU P CG 60089 C CD1 . LEU U 79 ? 1.2896 2.0294 1.2139 -0.3680 -0.2843 -0.1367 122 LEU P CD1 60090 C CD2 . LEU U 79 ? 1.2779 2.0033 1.2522 -0.3527 -0.3025 -0.1352 122 LEU P CD2 60102 N N . THR U 80 ? 1.2819 1.9750 1.1821 -0.3595 -0.2629 -0.1825 123 THR P N 60103 C CA . THR U 80 ? 1.3020 1.9680 1.2009 -0.3864 -0.2494 -0.2113 123 THR P CA 60104 C C . THR U 80 ? 1.3366 1.9998 1.2139 -0.4206 -0.2409 -0.2182 123 THR P C 60105 O O . THR U 80 ? 1.3450 2.0326 1.1947 -0.4234 -0.2407 -0.2043 123 THR P O 60106 C CB . THR U 80 ? 1.3004 1.9617 1.1807 -0.3796 -0.2408 -0.2202 123 THR P CB 60107 O OG1 . THR U 80 ? 1.3287 1.9666 1.1989 -0.4093 -0.2237 -0.2482 123 THR P OG1 60108 C CG2 . THR U 80 ? 1.3008 1.9917 1.1483 -0.3667 -0.2437 -0.1975 123 THR P CG2 60116 N N . GLY U 81 ? 1.2839 1.9180 1.1755 -0.4486 -0.2335 -0.2408 124 GLY P N 60117 C CA . GLY U 81 ? 1.3290 1.9477 1.1971 -0.4870 -0.2227 -0.2543 124 GLY P CA 60118 C C . GLY U 81 ? 1.3323 1.9848 1.1873 -0.4921 -0.2330 -0.2280 124 GLY P C 60119 O O . GLY U 81 ? 1.3575 2.0224 1.1814 -0.5117 -0.2278 -0.2275 124 GLY P O 60123 N N . GLY U 82 ? 1.3298 2.0025 1.2091 -0.4756 -0.2473 -0.2055 198 GLY P N 60124 C CA . GLY U 82 ? 1.3328 2.0422 1.2054 -0.4810 -0.2551 -0.1802 198 GLY P CA 60125 C C . GLY U 82 ? 1.3108 2.0660 1.1668 -0.4560 -0.2586 -0.1563 198 GLY P C 60126 O O . GLY U 82 ? 1.3121 2.1074 1.1655 -0.4586 -0.2634 -0.1341 198 GLY P O 60130 N N . SER U 83 ? 1.2562 2.0073 1.1031 -0.4339 -0.2553 -0.1606 199 SER P N 60131 C CA . SER U 83 ? 1.2422 2.0329 1.0742 -0.4104 -0.2577 -0.1391 199 SER P CA 60132 C C . SER U 83 ? 1.2097 2.0063 1.0562 -0.3686 -0.2647 -0.1248 199 SER P C 60133 O O . SER U 83 ? 1.1974 1.9622 1.0561 -0.3567 -0.2654 -0.1382 199 SER P O 60134 C CB . SER U 83 ? 1.2574 2.0413 1.0630 -0.4183 -0.2492 -0.1518 199 SER P CB 60135 O OG . SER U 83 ? 1.2956 2.0715 1.0813 -0.4586 -0.2413 -0.1679 199 SER P OG 60141 N N . ALA U 84 ? 1.1657 2.0049 1.0105 -0.3483 -0.2691 -0.0987 200 ALA P N 60142 C CA . ALA U 84 ? 1.1458 1.9910 0.9977 -0.3101 -0.2740 -0.0861 200 ALA P CA 60143 C C . ALA U 84 ? 1.1464 2.0094 0.9802 -0.2871 -0.2722 -0.0771 200 ALA P C 60144 O O . ALA U 84 ? 1.1577 2.0594 0.9797 -0.2913 -0.2704 -0.0627 200 ALA P O 60145 C CB . ALA U 84 ? 1.1422 2.0228 1.0054 -0.3020 -0.2781 -0.0641 200 ALA P CB 60151 N N . LEU U 85 ? 1.1410 1.9785 0.9726 -0.2644 -0.2738 -0.0849 201 LEU P N 60152 C CA . LEU U 85 ? 1.1493 1.9989 0.9607 -0.2421 -0.2729 -0.0772 201 LEU P CA 60153 C C . LEU U 85 ? 1.1476 1.9984 0.9579 -0.2085 -0.2771 -0.0700 201 LEU P C 60154 O O . LEU U 85 ? 1.1394 1.9585 0.9600 -0.2047 -0.2809 -0.0837 201 LEU P O 60155 C CB . LEU U 85 ? 1.1554 1.9705 0.9553 -0.2533 -0.2689 -0.0983 201 LEU P CB 60156 C CG . LEU U 85 ? 1.1755 2.0111 0.9469 -0.2498 -0.2658 -0.0887 201 LEU P CG 60157 C CD1 . LEU U 85 ? 1.1838 1.9837 0.9437 -0.2660 -0.2599 -0.1121 201 LEU P CD1 60158 C CD2 . LEU U 85 ? 1.1859 2.0464 0.9432 -0.2135 -0.2695 -0.0680 201 LEU P CD2 60170 N N . THR U 86 ? 1.1354 2.0259 0.9320 -0.1841 -0.2765 -0.0484 202 THR P N 60171 C CA . THR U 86 ? 1.1461 2.0414 0.9326 -0.1503 -0.2783 -0.0424 202 THR P CA 60172 C C . THR U 86 ? 1.1729 2.0788 0.9303 -0.1261 -0.2767 -0.0342 202 THR P C 60173 O O . THR U 86 ? 1.1827 2.1173 0.9319 -0.1281 -0.2742 -0.0185 202 THR P O 60174 C CB . THR U 86 ? 1.1456 2.0874 0.9423 -0.1360 -0.2769 -0.0202 202 THR P CB 60175 O OG1 . THR U 86 ? 1.1511 2.1473 0.9494 -0.1354 -0.2732 0.0037 202 THR P OG1 60176 C CG2 . THR U 86 ? 1.1274 2.0589 0.9473 -0.1588 -0.2790 -0.0257 202 THR P CG2 60184 N N . GLN U 87 ? 1.2130 2.0966 0.9507 -0.1034 -0.2784 -0.0442 203 GLN P N 60185 C CA . GLN U 87 ? 1.2781 2.1548 0.9823 -0.0776 -0.2732 -0.0381 203 GLN P CA 60186 C C . GLN U 87 ? 1.3546 2.1802 1.0443 -0.0468 -0.2628 -0.0479 203 GLN P C 60187 O O . GLN U 87 ? 1.3329 2.1497 1.0302 -0.0519 -0.2696 -0.0633 203 GLN P O 60188 C CB . GLN U 87 ? 1.2873 2.1156 0.9876 -0.1003 -0.2679 -0.0542 203 GLN P CB 60189 C CG . GLN U 87 ? 1.2716 2.0420 0.9873 -0.1222 -0.2693 -0.0877 203 GLN P CG 60190 C CD . GLN U 87 ? 1.2599 2.0015 0.9808 -0.1514 -0.2644 -0.1028 203 GLN P CD 60191 O OE1 . GLN U 87 ? 1.2839 2.0332 0.9874 -0.1525 -0.2571 -0.0900 203 GLN P OE1 60192 N NE2 . GLN U 87 ? 1.2255 1.9374 0.9707 -0.1741 -0.2674 -0.1284 203 GLN P NE2 60201 N N . ALA U 88 ? 1.2281 2.0178 0.8936 -0.0156 -0.2456 -0.0385 204 ALA P N 60202 C CA . ALA U 88 ? 1.3311 2.0594 0.9750 0.0113 -0.2319 -0.0519 204 ALA P CA 60203 C C . ALA U 88 ? 1.3302 1.9923 0.9776 -0.0164 -0.2359 -0.0883 204 ALA P C 60204 O O . ALA U 88 ? 1.3033 1.9439 0.9622 -0.0437 -0.2379 -0.0987 204 ALA P O 60205 C CB . ALA U 88 ? 1.4664 2.1591 1.0837 0.0479 -0.2097 -0.0341 204 ALA P CB 60211 N N . CYS U 89 ? 1.4420 2.0759 1.0789 -0.0097 -0.2365 -0.1069 205 CYS P N 60212 C CA . CYS U 89 ? 1.4235 2.0093 1.0676 -0.0374 -0.2446 -0.1395 205 CYS P CA 60213 C C . CYS U 89 ? 1.5320 2.0533 1.1424 -0.0217 -0.2334 -0.1596 205 CYS P C 60214 O O . CYS U 89 ? 1.5144 2.0385 1.1180 -0.0241 -0.2428 -0.1742 205 CYS P O 60215 C CB . CYS U 89 ? 1.3054 1.9365 0.9778 -0.0606 -0.2667 -0.1455 205 CYS P CB 60216 S SG . CYS U 89 ? 1.2988 1.9847 0.9598 -0.0371 -0.2713 -0.1300 205 CYS P SG 60221 N N . PRO U 90 ? 1.4821 1.9419 1.0678 -0.0072 -0.2123 -0.1606 206 PRO P N 60222 C CA . PRO U 90 ? 1.6032 1.9873 1.1527 0.0016 -0.1989 -0.1847 206 PRO P CA 60223 C C . PRO U 90 ? 1.5540 1.9008 1.1155 -0.0391 -0.2118 -0.2183 206 PRO P C 60224 O O . PRO U 90 ? 1.4886 1.8393 1.0810 -0.0663 -0.2180 -0.2197 206 PRO P O 60225 C CB . PRO U 90 ? 1.7542 2.0840 1.2794 0.0268 -0.1713 -0.1703 206 PRO P CB 60226 C CG . PRO U 90 ? 1.6944 2.0574 1.2488 0.0110 -0.1764 -0.1508 206 PRO P CG 60227 C CD . PRO U 90 ? 1.5325 1.9868 1.1189 0.0003 -0.1991 -0.1386 206 PRO P CD 60235 N N . LYS U 91 ? 1.7335 2.0489 1.2708 -0.0440 -0.2156 -0.2445 207 LYS P N 60236 C CA . LYS U 91 ? 1.6872 1.9724 1.2361 -0.0835 -0.2292 -0.2754 207 LYS P CA 60237 C C . LYS U 91 ? 1.7915 1.9992 1.3281 -0.0935 -0.2089 -0.2862 207 LYS P C 60238 O O . LYS U 91 ? 1.9380 2.0908 1.4362 -0.0659 -0.1828 -0.2803 207 LYS P O 60239 C CB . LYS U 91 ? 1.6944 1.9681 1.2127 -0.0880 -0.2394 -0.3007 207 LYS P CB 60240 C CG . LYS U 91 ? 1.6060 1.9552 1.1353 -0.0814 -0.2598 -0.2891 207 LYS P CG 60241 C CD . LYS U 91 ? 1.4638 1.8742 1.0519 -0.1083 -0.2852 -0.2798 207 LYS P CD 60242 C CE . LYS U 91 ? 1.4213 1.8170 1.0317 -0.1466 -0.3027 -0.3050 207 LYS P CE 60243 N NZ . LYS U 91 ? 1.2988 1.7512 0.9694 -0.1669 -0.3232 -0.2941 207 LYS P NZ 60257 N N . VAL U 92 ? 1.7572 1.9606 1.3282 -0.1317 -0.2189 -0.2996 208 VAL P N 60258 C CA . VAL U 92 ? 1.8412 1.9781 1.4077 -0.1468 -0.1995 -0.3065 208 VAL P CA 60259 C C . VAL U 92 ? 1.8030 1.9089 1.3798 -0.1896 -0.2097 -0.3403 208 VAL P C 60260 O O . VAL U 92 ? 1.7094 1.8553 1.3032 -0.2082 -0.2352 -0.3557 208 VAL P O 60261 C CB . VAL U 92 ? 1.8001 1.9665 1.4031 -0.1530 -0.1950 -0.2836 208 VAL P CB 60262 C CG1 . VAL U 92 ? 1.8411 2.0407 1.4318 -0.1150 -0.1860 -0.2494 208 VAL P CG1 60263 C CG2 . VAL U 92 ? 1.6258 1.8562 1.2842 -0.1829 -0.2190 -0.2889 208 VAL P CG2 60273 N N . THR U 93 ? 1.9950 2.0315 1.5613 -0.2056 -0.1896 -0.3492 209 THR P N 60274 C CA . THR U 93 ? 1.9540 1.9660 1.5381 -0.2523 -0.1975 -0.3784 209 THR P CA 60275 C C . THR U 93 ? 1.8596 1.9132 1.5041 -0.2773 -0.2014 -0.3683 209 THR P C 60276 O O . THR U 93 ? 1.9038 1.9512 1.5524 -0.2643 -0.1828 -0.3451 209 THR P O 60277 C CB . THR U 93 ? 2.0987 2.0045 1.6357 -0.2613 -0.1708 -0.3966 209 THR P CB 60278 O OG1 . THR U 93 ? 2.0450 1.9367 1.6073 -0.3132 -0.1793 -0.4229 209 THR P OG1 60279 C CG2 . THR U 93 ? 2.2236 2.0810 1.7454 -0.2368 -0.1379 -0.3689 209 THR P CG2 60287 N N . PHE U 94 ? 2.0222 2.1207 1.7125 -0.3121 -0.2249 -0.3847 210 PHE P N 60288 C CA . PHE U 94 ? 1.9253 2.0758 1.6795 -0.3317 -0.2293 -0.3754 210 PHE P CA 60289 C C . PHE U 94 ? 1.8891 2.0421 1.6814 -0.3780 -0.2383 -0.3985 210 PHE P C 60290 O O . PHE U 94 ? 1.8755 2.0360 1.6635 -0.3961 -0.2593 -0.4198 210 PHE P O 60291 C CB . PHE U 94 ? 1.8123 2.0454 1.6010 -0.3169 -0.2514 -0.3612 210 PHE P CB 60292 C CG . PHE U 94 ? 1.7231 2.0041 1.5726 -0.3302 -0.2508 -0.3512 210 PHE P CG 60293 C CD1 . PHE U 94 ? 1.6611 1.9763 1.5666 -0.3614 -0.2636 -0.3638 210 PHE P CD1 60294 C CD2 . PHE U 94 ? 1.7126 2.0075 1.5630 -0.3114 -0.2368 -0.3294 210 PHE P CD2 60295 C CE1 . PHE U 94 ? 1.5997 1.9563 1.5615 -0.3699 -0.2584 -0.3551 210 PHE P CE1 60296 C CE2 . PHE U 94 ? 1.6407 1.9730 1.5405 -0.3240 -0.2326 -0.3240 210 PHE P CE2 60297 C CZ . PHE U 94 ? 1.5840 1.9446 1.5400 -0.3512 -0.2415 -0.3370 210 PHE P CZ 60307 N N . GLU U 95 ? 1.9110 2.0634 1.7406 -0.3983 -0.2225 -0.3934 211 GLU P N 60308 C CA . GLU U 95 ? 1.8821 2.0422 1.7546 -0.4439 -0.2274 -0.4121 211 GLU P CA 60309 C C . GLU U 95 ? 1.8553 2.0325 1.7753 -0.4569 -0.2069 -0.3990 211 GLU P C 60310 O O . GLU U 95 ? 1.9171 2.0560 1.8104 -0.4405 -0.1803 -0.3823 211 GLU P O 60311 C CB . GLU U 95 ? 1.9865 2.0630 1.8121 -0.4674 -0.2163 -0.4349 211 GLU P CB 60312 C CG . GLU U 95 ? 1.9783 2.0682 1.8433 -0.5209 -0.2282 -0.4590 211 GLU P CG 60313 C CD . GLU U 95 ? 1.9743 2.1065 1.8409 -0.5357 -0.2653 -0.4800 211 GLU P CD 60314 O OE1 . GLU U 95 ? 1.9330 2.1051 1.7892 -0.5042 -0.2839 -0.4713 211 GLU P OE1 60315 O OE2 . GLU U 95 ? 2.0169 2.1441 1.8934 -0.5811 -0.2761 -0.5044 211 GLU P OE2 60322 N N . PRO U 96 ? 1.9007 2.1391 1.8912 -0.4850 -0.2184 -0.4049 212 PRO P N 60323 C CA . PRO U 96 ? 1.8820 2.1372 1.9179 -0.4980 -0.1949 -0.3945 212 PRO P CA 60324 C C . PRO U 96 ? 1.9632 2.1504 1.9803 -0.5256 -0.1658 -0.3991 212 PRO P C 60325 O O . PRO U 96 ? 2.0210 2.1612 2.0127 -0.5493 -0.1694 -0.4174 212 PRO P O 60326 C CB . PRO U 96 ? 1.8314 2.1701 1.9492 -0.5197 -0.2156 -0.4008 212 PRO P CB 60327 C CG . PRO U 96 ? 1.8500 2.1987 1.9591 -0.5343 -0.2479 -0.4190 212 PRO P CG 60328 C CD . PRO U 96 ? 1.8699 2.1731 1.9034 -0.5017 -0.2529 -0.4176 212 PRO P CD 60336 N N . ILE U 97 ? 1.8203 2.0007 1.8471 -0.5244 -0.1365 -0.3830 213 ILE P N 60337 C CA . ILE U 97 ? 1.9067 2.0232 1.9158 -0.5490 -0.1048 -0.3812 213 ILE P CA 60338 C C . ILE U 97 ? 1.8780 2.0359 1.9422 -0.5662 -0.0826 -0.3717 213 ILE P C 60339 O O . ILE U 97 ? 1.8306 2.0313 1.9093 -0.5431 -0.0783 -0.3586 213 ILE P O 60340 C CB . ILE U 97 ? 2.0273 2.0646 1.9582 -0.5189 -0.0823 -0.3632 213 ILE P CB 60341 C CG1 . ILE U 97 ? 2.0805 2.0708 1.9555 -0.4994 -0.0977 -0.3731 213 ILE P CG1 60342 C CG2 . ILE U 97 ? 2.1395 2.1093 2.0528 -0.5426 -0.0467 -0.3556 213 ILE P CG2 60343 C CD1 . ILE U 97 ? 2.1297 2.0621 1.9902 -0.5354 -0.0991 -0.3992 213 ILE P CD1 60355 N N . PRO U 98 ? 1.8270 1.9713 1.9206 -0.6084 -0.0664 -0.3793 214 PRO P N 60356 C CA . PRO U 98 ? 1.8119 1.9964 1.9573 -0.6241 -0.0406 -0.3696 214 PRO P CA 60357 C C . PRO U 98 ? 1.8574 2.0036 1.9558 -0.6023 -0.0073 -0.3460 214 PRO P C 60358 O O . PRO U 98 ? 1.9711 2.0406 2.0012 -0.5909 0.0050 -0.3354 214 PRO P O 60359 C CB . PRO U 98 ? 1.8587 2.0248 2.0336 -0.6763 -0.0295 -0.3816 214 PRO P CB 60360 C CG . PRO U 98 ? 1.8673 2.0150 2.0279 -0.6912 -0.0610 -0.4038 214 PRO P CG 60361 C CD . PRO U 98 ? 1.8821 1.9813 1.9679 -0.6472 -0.0716 -0.3993 214 PRO P CD 60369 N N . ILE U 99 ? 1.7862 1.9862 1.9202 -0.5961 0.0077 -0.3376 215 ILE P N 60370 C CA . ILE U 99 ? 1.8653 2.0416 1.9561 -0.5799 0.0384 -0.3166 215 ILE P CA 60371 C C . ILE U 99 ? 1.8501 2.0660 1.9915 -0.6030 0.0693 -0.3146 215 ILE P C 60372 O O . ILE U 99 ? 1.7710 2.0553 1.9864 -0.6130 0.0628 -0.3269 215 ILE P O 60373 C CB . ILE U 99 ? 1.8405 2.0413 1.9017 -0.5389 0.0247 -0.3088 215 ILE P CB 60374 C CG1 . ILE U 99 ? 1.8577 2.0264 1.8711 -0.5135 -0.0033 -0.3087 215 ILE P CG1 60375 C CG2 . ILE U 99 ? 1.9323 2.1166 1.9464 -0.5270 0.0541 -0.2880 215 ILE P CG2 60376 C CD1 . ILE U 99 ? 2.0090 2.0961 1.9503 -0.5045 0.0113 -0.2924 215 ILE P CD1 60388 N N . HIS U 100 ? 1.8587 2.0334 1.9599 -0.6092 0.1044 -0.2968 216 HIS P N 60389 C CA . HIS U 100 ? 1.8621 2.0682 2.0008 -0.6310 0.1400 -0.2931 216 HIS P CA 60390 C C . HIS U 100 ? 1.9298 2.1339 2.0172 -0.6086 0.1629 -0.2766 216 HIS P C 60391 O O . HIS U 100 ? 2.0330 2.1856 2.0448 -0.5907 0.1653 -0.2576 216 HIS P O 60392 C CB . HIS U 100 ? 1.9294 2.0899 2.0702 -0.6703 0.1661 -0.2869 216 HIS P CB 60393 C CG . HIS U 100 ? 1.8997 2.0460 2.0712 -0.6972 0.1432 -0.3037 216 HIS P CG 60394 N ND1 . HIS U 100 ? 1.8521 2.0519 2.1065 -0.7350 0.1423 -0.3186 216 HIS P ND1 60395 C CD2 . HIS U 100 ? 1.9278 2.0140 2.0561 -0.6931 0.1207 -0.3091 216 HIS P CD2 60396 C CE1 . HIS U 100 ? 1.8574 2.0315 2.1154 -0.7566 0.1177 -0.3335 216 HIS P CE1 60397 N NE2 . HIS U 100 ? 1.8984 1.9993 2.0781 -0.7314 0.1058 -0.3296 216 HIS P NE2 60406 N N . TYR U 101 ? 1.9401 2.2016 2.0682 -0.6096 0.1800 -0.2837 217 TYR P N 60407 C CA . TYR U 101 ? 2.0012 2.2661 2.0806 -0.5939 0.2027 -0.2737 217 TYR P CA 60408 C C . TYR U 101 ? 2.0783 2.3337 2.1510 -0.6189 0.2492 -0.2620 217 TYR P C 60409 O O . TYR U 101 ? 2.0299 2.3281 2.1688 -0.6388 0.2715 -0.2727 217 TYR P O 60410 C CB . TYR U 101 ? 1.9135 2.2383 2.0313 -0.5771 0.1958 -0.2915 217 TYR P CB 60411 C CG . TYR U 101 ? 1.8693 2.1952 1.9589 -0.5470 0.1577 -0.2947 217 TYR P CG 60412 C CD1 . TYR U 101 ? 1.7786 2.1173 1.9064 -0.5402 0.1210 -0.3046 217 TYR P CD1 60413 C CD2 . TYR U 101 ? 1.9185 2.2363 1.9416 -0.5278 0.1583 -0.2872 217 TYR P CD2 60414 C CE1 . TYR U 101 ? 1.7350 2.0763 1.8367 -0.5135 0.0886 -0.3057 217 TYR P CE1 60415 C CE2 . TYR U 101 ? 1.8698 2.1931 1.8704 -0.5032 0.1246 -0.2887 217 TYR P CE2 60416 C CZ . TYR U 101 ? 1.7767 2.1105 1.8173 -0.4954 0.0912 -0.2974 217 TYR P CZ 60417 O OH . TYR U 101 ? 1.7263 2.0672 1.7445 -0.4717 0.0601 -0.2973 217 TYR P OH 60427 N N . CYS U 102 ? 2.1184 2.3211 2.1118 -0.6160 0.2646 -0.2373 218 CYS P N 60428 C CA . CYS U 102 ? 2.1985 2.3845 2.1724 -0.6393 0.3094 -0.2207 218 CYS P CA 60429 C C . CYS U 102 ? 2.2519 2.4575 2.1739 -0.6277 0.3320 -0.2145 218 CYS P C 60430 O O . CYS U 102 ? 2.2717 2.4813 2.1458 -0.6014 0.3109 -0.2134 218 CYS P O 60431 C CB . CYS U 102 ? 2.3083 2.4173 2.2270 -0.6465 0.3158 -0.1930 218 CYS P CB 60432 S SG . CYS U 102 ? 2.4316 2.4943 2.2463 -0.6066 0.2963 -0.1648 218 CYS P SG 60437 N N . ALA U 103 ? 2.2265 2.4459 2.1566 -0.6501 0.3757 -0.2111 219 ALA P N 60438 C CA . ALA U 103 ? 2.2729 2.5114 2.1514 -0.6447 0.4023 -0.2092 219 ALA P CA 60439 C C . ALA U 103 ? 2.3907 2.5821 2.1702 -0.6424 0.4143 -0.1734 219 ALA P C 60440 O O . ALA U 103 ? 2.4423 2.5854 2.2078 -0.6535 0.4214 -0.1488 219 ALA P O 60441 C CB . ALA U 103 ? 2.2374 2.5160 2.1693 -0.6677 0.4472 -0.2227 219 ALA P CB 60447 N N . PRO U 104 ? 2.4040 2.6089 2.1133 -0.6289 0.4167 -0.1695 220 PRO P N 60448 C CA . PRO U 104 ? 2.4942 2.6666 2.1080 -0.6259 0.4280 -0.1317 220 PRO P CA 60449 C C . PRO U 104 ? 2.5245 2.6906 2.1205 -0.6534 0.4801 -0.1167 220 PRO P C 60450 O O . PRO U 104 ? 2.4768 2.6686 2.1381 -0.6743 0.5086 -0.1380 220 PRO P O 60451 C CB . PRO U 104 ? 2.4876 2.6921 2.0425 -0.6083 0.4110 -0.1395 220 PRO P CB 60452 C CG . PRO U 104 ? 2.4151 2.6640 2.0287 -0.6134 0.4175 -0.1829 220 PRO P CG 60453 C CD . PRO U 104 ? 2.3575 2.6077 2.0707 -0.6164 0.4069 -0.1992 220 PRO P CD 60461 N N . ALA U 105 ? 2.6375 2.7740 2.1477 -0.6520 0.4927 -0.0778 221 ALA P N 60462 C CA . ALA U 105 ? 2.6739 2.8002 2.1561 -0.6778 0.5428 -0.0570 221 ALA P CA 60463 C C . ALA U 105 ? 2.6442 2.8209 2.1057 -0.6889 0.5736 -0.0804 221 ALA P C 60464 O O . ALA U 105 ? 2.6652 2.8548 2.0423 -0.6810 0.5715 -0.0712 221 ALA P O 60465 C CB . ALA U 105 ? 2.7610 2.8405 2.1528 -0.6693 0.5451 -0.0040 221 ALA P CB 60471 N N . GLY U 106 ? 2.5705 2.7768 2.1090 -0.7078 0.6033 -0.1105 222 GLY P N 60472 C CA . GLY U 106 ? 2.5471 2.7965 2.0757 -0.7172 0.6398 -0.1372 222 GLY P CA 60473 C C . GLY U 106 ? 2.4690 2.7606 2.0962 -0.7143 0.6408 -0.1830 222 GLY P C 60474 O O . GLY U 106 ? 2.4506 2.7747 2.0774 -0.7170 0.6711 -0.2107 222 GLY P O 60478 N N . TYR U 107 ? 2.5140 2.8039 2.2235 -0.7077 0.6088 -0.1903 223 TYR P N 60479 C CA . TYR U 107 ? 2.4327 2.7654 2.2406 -0.7009 0.6029 -0.2279 223 TYR P CA 60480 C C . TYR U 107 ? 2.3794 2.7163 2.2854 -0.7134 0.5933 -0.2250 223 TYR P C 60481 O O . TYR U 107 ? 2.4049 2.7003 2.2975 -0.7191 0.5720 -0.2011 223 TYR P O 60482 C CB . TYR U 107 ? 2.4111 2.7489 2.2066 -0.6729 0.5568 -0.2476 223 TYR P CB 60483 C CG . TYR U 107 ? 2.4516 2.7894 2.1523 -0.6657 0.5627 -0.2545 223 TYR P CG 60484 C CD1 . TYR U 107 ? 2.5058 2.8161 2.1088 -0.6605 0.5415 -0.2266 223 TYR P CD1 60485 C CD2 . TYR U 107 ? 2.4322 2.7982 2.1405 -0.6647 0.5904 -0.2890 223 TYR P CD2 60486 C CE1 . TYR U 107 ? 2.5253 2.8435 2.0405 -0.6588 0.5437 -0.2329 223 TYR P CE1 60487 C CE2 . TYR U 107 ? 2.4622 2.8254 2.0782 -0.6640 0.5958 -0.2993 223 TYR P CE2 60488 C CZ . TYR U 107 ? 2.5023 2.8453 2.0217 -0.6632 0.5706 -0.2713 223 TYR P CZ 60489 O OH . TYR U 107 ? 2.5178 2.8658 1.9443 -0.6670 0.5725 -0.2815 223 TYR P OH 60499 N N . ALA U 108 ? 2.2794 2.6672 2.2832 -0.7177 0.6096 -0.2496 224 ALA P N 60500 C CA . ALA U 108 ? 2.2228 2.6306 2.3278 -0.7338 0.6000 -0.2497 224 ALA P CA 60501 C C . ALA U 108 ? 2.1369 2.5868 2.3235 -0.7130 0.5656 -0.2765 224 ALA P C 60502 O O . ALA U 108 ? 2.1223 2.5889 2.2987 -0.6883 0.5619 -0.2968 224 ALA P O 60503 C CB . ALA U 108 ? 2.2332 2.6759 2.3934 -0.7628 0.6543 -0.2459 224 ALA P CB 60509 N N . ILE U 109 ? 2.1706 2.6360 2.4355 -0.7251 0.5407 -0.2759 225 ILE P N 60510 C CA . ILE U 109 ? 2.0838 2.5927 2.4287 -0.7072 0.5044 -0.2960 225 ILE P CA 60511 C C . ILE U 109 ? 2.0332 2.6121 2.4989 -0.7255 0.5223 -0.3022 225 ILE P C 60512 O O . ILE U 109 ? 2.0136 2.5978 2.5246 -0.7534 0.5095 -0.2936 225 ILE P O 60513 C CB . ILE U 109 ? 2.0525 2.5253 2.3812 -0.7022 0.4476 -0.2913 225 ILE P CB 60514 C CG1 . ILE U 109 ? 2.1072 2.5167 2.3211 -0.6836 0.4310 -0.2800 225 ILE P CG1 60515 C CG2 . ILE U 109 ? 1.9611 2.4810 2.3638 -0.6817 0.4098 -0.3103 225 ILE P CG2 60516 C CD1 . ILE U 109 ? 2.0931 2.4604 2.2820 -0.6767 0.3824 -0.2729 225 ILE P CD1 60528 N N . LEU U 110 ? 1.9264 2.5596 2.4445 -0.7102 0.5527 -0.3171 226 LEU P N 60529 C CA . LEU U 110 ? 1.8775 2.5907 2.5198 -0.7208 0.5703 -0.3209 226 LEU P CA 60530 C C . LEU U 110 ? 1.7990 2.5483 2.5167 -0.7135 0.5160 -0.3258 226 LEU P C 60531 O O . LEU U 110 ? 1.7693 2.4986 2.4592 -0.6852 0.4770 -0.3343 226 LEU P O 60532 C CB . LEU U 110 ? 1.8842 2.6424 2.5627 -0.6973 0.6165 -0.3360 226 LEU P CB 60533 C CG . LEU U 110 ? 1.9584 2.7058 2.5897 -0.7102 0.6816 -0.3331 226 LEU P CG 60534 C CD1 . LEU U 110 ? 2.0288 2.6944 2.5199 -0.7139 0.6802 -0.3257 226 LEU P CD1 60535 C CD2 . LEU U 110 ? 1.9629 2.7501 2.6313 -0.6817 0.7245 -0.3537 226 LEU P CD2 60547 N N . LYS U 111 ? 1.8640 2.6704 2.6764 -0.7414 0.5136 -0.3196 227 LYS P N 60548 C CA . LYS U 111 ? 1.7931 2.6428 2.6789 -0.7414 0.4615 -0.3227 227 LYS P CA 60549 C C . LYS U 111 ? 1.7517 2.7100 2.7733 -0.7420 0.4770 -0.3227 227 LYS P C 60550 O O . LYS U 111 ? 1.7701 2.7716 2.8474 -0.7744 0.5105 -0.3141 227 LYS P O 60551 C CB . LYS U 111 ? 1.8015 2.6116 2.6632 -0.7814 0.4313 -0.3146 227 LYS P CB 60552 C CG . LYS U 111 ? 1.7356 2.5819 2.6544 -0.7859 0.3740 -0.3202 227 LYS P CG 60553 C CD . LYS U 111 ? 1.7616 2.5558 2.6455 -0.8291 0.3513 -0.3164 227 LYS P CD 60554 C CE . LYS U 111 ? 1.7046 2.5261 2.6273 -0.8355 0.2924 -0.3254 227 LYS P CE 60555 N NZ . LYS U 111 ? 1.7401 2.5113 2.6351 -0.8839 0.2764 -0.3259 227 LYS P NZ 60569 N N . CYS U 112 ? 1.7417 2.7462 2.8183 -0.7053 0.4531 -0.3296 228 CYS P N 60570 C CA . CYS U 112 ? 1.7018 2.8150 2.9121 -0.6961 0.4649 -0.3258 228 CYS P CA 60571 C C . CYS U 112 ? 1.6520 2.8284 2.9422 -0.7281 0.4196 -0.3175 228 CYS P C 60572 O O . CYS U 112 ? 1.6131 2.7784 2.8898 -0.7218 0.3636 -0.3202 228 CYS P O 60573 C CB . CYS U 112 ? 1.6761 2.8074 2.9106 -0.6412 0.4591 -0.3334 228 CYS P CB 60574 S SG . CYS U 112 ? 1.6233 2.8909 3.0282 -0.6194 0.4626 -0.3226 228 CYS P SG 60579 N N . ASN U 113 ? 1.6180 2.8630 2.9894 -0.7649 0.4447 -0.3080 229 ASN P N 60580 C CA . ASN U 113 ? 1.5897 2.8998 3.0369 -0.8058 0.4046 -0.3014 229 ASN P CA 60581 C C . ASN U 113 ? 1.5517 2.9942 3.1414 -0.7889 0.3991 -0.2892 229 ASN P C 60582 O O . ASN U 113 ? 1.5518 3.0459 3.1942 -0.8112 0.3589 -0.2738 229 ASN P O 60583 C CB . ASN U 113 ? 1.6454 2.9341 3.0779 -0.8651 0.4281 -0.2950 229 ASN P CB 60584 C CG . ASN U 113 ? 1.6923 2.8495 2.9860 -0.8803 0.4316 -0.3007 229 ASN P CG 60585 O OD1 . ASN U 113 ? 1.6789 2.7645 2.8894 -0.8540 0.3979 -0.3089 229 ASN P OD1 60586 N ND2 . ASN U 113 ? 1.7533 2.8785 3.0209 -0.9203 0.4726 -0.2927 229 ASN P ND2 60593 N N . ASP U 114 ? 1.4999 2.9812 3.1350 -0.7408 0.4354 -0.2895 230 ASP P N 60594 C CA . ASP U 114 ? 1.4708 3.0719 3.2379 -0.7121 0.4324 -0.2719 230 ASP P CA 60595 C C . ASP U 114 ? 1.4235 3.0603 3.2200 -0.7004 0.3593 -0.2651 230 ASP P C 60596 O O . ASP U 114 ? 1.3981 2.9729 3.1261 -0.6848 0.3283 -0.2801 230 ASP P O 60597 C CB . ASP U 114 ? 1.4695 3.0853 3.2670 -0.6566 0.4872 -0.2774 230 ASP P CB 60598 C CG . ASP U 114 ? 1.5216 3.1433 3.3273 -0.6652 0.5628 -0.2769 230 ASP P CG 60599 O OD1 . ASP U 114 ? 1.5609 3.1396 3.3101 -0.7115 0.5749 -0.2754 230 ASP P OD1 60600 O OD2 . ASP U 114 ? 1.5316 3.1932 3.3934 -0.6223 0.6105 -0.2759 230 ASP P OD2 60605 N N . LYS U 115 ? 1.4463 3.1815 3.3382 -0.7070 0.3304 -0.2388 231 LYS P N 60606 C CA . LYS U 115 ? 1.4118 3.1881 3.3304 -0.7014 0.2590 -0.2273 231 LYS P CA 60607 C C . LYS U 115 ? 1.3659 3.1744 3.3246 -0.6399 0.2521 -0.2258 231 LYS P C 60608 O O . LYS U 115 ? 1.3372 3.1391 3.2747 -0.6298 0.1965 -0.2253 231 LYS P O 60609 C CB . LYS U 115 ? 1.4258 3.3083 3.4421 -0.7251 0.2336 -0.1958 231 LYS P CB 60610 C CG . LYS U 115 ? 1.4787 3.3377 3.4729 -0.7862 0.2451 -0.1948 231 LYS P CG 60611 C CD . LYS U 115 ? 1.5001 3.2376 3.3685 -0.8255 0.2176 -0.2191 231 LYS P CD 60612 C CE . LYS U 115 ? 1.5587 3.2790 3.4167 -0.8878 0.2166 -0.2145 231 LYS P CE 60613 N NZ . LYS U 115 ? 1.5942 3.3331 3.4845 -0.9000 0.2829 -0.2059 231 LYS P NZ 60627 N N . GLU U 116 ? 1.3874 3.2233 3.3990 -0.5990 0.3118 -0.2255 232 GLU P N 60628 C CA . GLU U 116 ? 1.3572 3.2371 3.4353 -0.5353 0.3179 -0.2182 232 GLU P CA 60629 C C . GLU U 116 ? 1.3191 3.1656 3.3540 -0.5155 0.2572 -0.2220 232 GLU P C 60630 O O . GLU U 116 ? 1.2983 3.2225 3.3927 -0.5121 0.2048 -0.1971 232 GLU P O 60631 C CB . GLU U 116 ? 1.3857 3.2093 3.4390 -0.4987 0.3934 -0.2345 232 GLU P CB 60632 C CG . GLU U 116 ? 1.4184 3.3101 3.5519 -0.5011 0.4567 -0.2240 232 GLU P CG 60633 C CD . GLU U 116 ? 1.4631 3.2790 3.5413 -0.4769 0.5329 -0.2463 232 GLU P CD 60634 O OE1 . GLU U 116 ? 1.4881 3.1930 3.4579 -0.4524 0.5304 -0.2645 232 GLU P OE1 60635 O OE2 . GLU U 116 ? 1.4979 3.3541 3.6216 -0.4802 0.5905 -0.2411 232 GLU P OE2 60642 N N . PHE U 117 ? 1.2825 3.0042 3.1941 -0.4964 0.2541 -0.2404 233 PHE P N 60643 C CA . PHE U 117 ? 1.3329 2.9474 3.1526 -0.4787 0.3078 -0.2610 233 PHE P CA 60644 C C . PHE U 117 ? 1.3371 2.8728 3.0835 -0.4366 0.2858 -0.2673 233 PHE P C 60645 O O . PHE U 117 ? 1.3152 2.8058 2.9918 -0.4495 0.2334 -0.2713 233 PHE P O 60646 C CB . PHE U 117 ? 1.3631 2.8976 3.0803 -0.5297 0.3190 -0.2795 233 PHE P CB 60647 C CG . PHE U 117 ? 1.4218 2.8533 3.0396 -0.5137 0.3699 -0.2986 233 PHE P CG 60648 C CD1 . PHE U 117 ? 1.4592 2.9095 3.1173 -0.4902 0.4366 -0.3009 233 PHE P CD1 60649 C CD2 . PHE U 117 ? 1.4419 2.7622 2.9258 -0.5224 0.3514 -0.3141 233 PHE P CD2 60650 C CE1 . PHE U 117 ? 1.5190 2.8769 3.0798 -0.4791 0.4823 -0.3206 233 PHE P CE1 60651 C CE2 . PHE U 117 ? 1.4987 2.7337 2.8911 -0.5106 0.3948 -0.3304 233 PHE P CE2 60652 C CZ . PHE U 117 ? 1.5389 2.7918 2.9668 -0.4908 0.4594 -0.3348 233 PHE P CZ 60662 N N . ASN U 118 ? 1.3843 2.9025 3.1475 -0.3869 0.3288 -0.2687 234 ASN P N 60663 C CA . ASN U 118 ? 1.3920 2.8515 3.1112 -0.3440 0.3109 -0.2703 234 ASN P CA 60664 C C . ASN U 118 ? 1.4363 2.7653 3.0120 -0.3480 0.3245 -0.2974 234 ASN P C 60665 O O . ASN U 118 ? 1.4494 2.7205 2.9773 -0.3181 0.3124 -0.3016 234 ASN P O 60666 C CB . ASN U 118 ? 1.4119 2.9134 3.2240 -0.2870 0.3505 -0.2574 234 ASN P CB 60667 C CG . ASN U 118 ? 1.4735 2.9377 3.2734 -0.2752 0.4300 -0.2762 234 ASN P CG 60668 O OD1 . ASN U 118 ? 1.4946 2.9346 3.2458 -0.3132 0.4567 -0.2919 234 ASN P OD1 60669 N ND2 . ASN U 118 ? 1.5072 2.9643 3.3497 -0.2219 0.4702 -0.2742 234 ASN P ND2 60676 N N . GLY U 119 ? 1.4871 2.7733 2.9957 -0.3860 0.3493 -0.3135 235 GLY P N 60677 C CA . GLY U 119 ? 1.5269 2.7007 2.8983 -0.3952 0.3561 -0.3353 235 GLY P CA 60678 C C . GLY U 119 ? 1.6021 2.7238 2.9338 -0.3765 0.4218 -0.3541 235 GLY P C 60679 O O . GLY U 119 ? 1.6477 2.6848 2.8658 -0.3887 0.4323 -0.3721 235 GLY P O 60683 N N . THR U 120 ? 1.5630 2.7371 2.9874 -0.3465 0.4666 -0.3499 236 THR P N 60684 C CA . THR U 120 ? 1.6376 2.7647 3.0298 -0.3277 0.5354 -0.3706 236 THR P CA 60685 C C . THR U 120 ? 1.6411 2.8428 3.1257 -0.3281 0.5919 -0.3650 236 THR P C 60686 O O . THR U 120 ? 1.5933 2.8957 3.1985 -0.3231 0.5800 -0.3414 236 THR P O 60687 C CB . THR U 120 ? 1.6714 2.7635 3.0724 -0.2775 0.5463 -0.3764 236 THR P CB 60688 O OG1 . THR U 120 ? 1.6240 2.8032 3.1554 -0.2446 0.5303 -0.3495 236 THR P OG1 60689 C CG2 . THR U 120 ? 1.6939 2.7043 2.9919 -0.2798 0.5003 -0.3852 236 THR P CG2 60697 N N . GLY U 121 ? 1.7235 2.8803 3.1504 -0.3352 0.6532 -0.3859 237 GLY P N 60698 C CA . GLY U 121 ? 1.7415 2.9617 3.2469 -0.3328 0.7167 -0.3832 237 GLY P CA 60699 C C . GLY U 121 ? 1.7376 2.9831 3.2275 -0.3848 0.7263 -0.3779 237 GLY P C 60700 O O . GLY U 121 ? 1.7408 2.9296 3.1320 -0.4218 0.6960 -0.3821 237 GLY P O 60704 N N . LEU U 122 ? 1.6483 2.9808 3.2404 -0.3864 0.7705 -0.3663 238 LEU P N 60705 C CA . LEU U 122 ? 1.6602 3.0161 3.2429 -0.4344 0.7968 -0.3618 238 LEU P CA 60706 C C . LEU U 122 ? 1.6016 3.0098 3.2237 -0.4792 0.7389 -0.3400 238 LEU P C 60707 O O . LEU U 122 ? 1.5416 3.0248 3.2604 -0.4701 0.6952 -0.3222 238 LEU P O 60708 C CB . LEU U 122 ? 1.6783 3.1132 3.3613 -0.4188 0.8702 -0.3573 238 LEU P CB 60709 C CG . LEU U 122 ? 1.7422 3.1279 3.3948 -0.3733 0.9373 -0.3816 238 LEU P CG 60710 C CD1 . LEU U 122 ? 1.7495 3.2282 3.5231 -0.3512 1.0072 -0.3730 238 LEU P CD1 60711 C CD2 . LEU U 122 ? 1.8137 3.0886 3.3061 -0.3961 0.9652 -0.4089 238 LEU P CD2 60723 N N . CYS U 123 ? 1.6940 3.0595 3.2369 -0.5282 0.7402 -0.3416 239 CYS P N 60724 C CA . CYS U 123 ? 1.6548 3.0553 3.2234 -0.5779 0.6956 -0.3248 239 CYS P CA 60725 C C . CYS U 123 ? 1.6841 3.1205 3.2768 -0.6196 0.7458 -0.3165 239 CYS P C 60726 O O . CYS U 123 ? 1.7458 3.1193 3.2502 -0.6288 0.7928 -0.3263 239 CYS P O 60727 C CB . CYS U 123 ? 1.6590 2.9598 3.1015 -0.5993 0.6433 -0.3315 239 CYS P CB 60728 S SG . CYS U 123 ? 1.5864 2.9208 3.0696 -0.6235 0.5565 -0.3185 239 CYS P SG 60733 N N . LYS U 124 ? 1.5453 3.0852 3.2555 -0.6472 0.7351 -0.2974 240 LYS P N 60734 C CA . LYS U 124 ? 1.5951 3.1695 3.3303 -0.6766 0.7761 -0.2800 240 LYS P CA 60735 C C . LYS U 124 ? 1.6186 3.1504 3.2957 -0.7391 0.7500 -0.2706 240 LYS P C 60736 O O . LYS U 124 ? 1.6760 3.2095 3.3445 -0.7676 0.7873 -0.2576 240 LYS P O 60737 C CB . LYS U 124 ? 1.5869 3.2873 3.4666 -0.6582 0.7749 -0.2532 240 LYS P CB 60738 C CG . LYS U 124 ? 1.6001 3.3408 3.5367 -0.5986 0.8308 -0.2561 240 LYS P CG 60739 C CD . LYS U 124 ? 1.6064 3.4778 3.6834 -0.5840 0.8357 -0.2233 240 LYS P CD 60740 C CE . LYS U 124 ? 1.6332 3.5368 3.7614 -0.5216 0.8980 -0.2256 240 LYS P CE 60741 N NZ . LYS U 124 ? 1.6403 3.6804 3.9088 -0.5033 0.9021 -0.1900 240 LYS P NZ 60755 N N . ASN U 125 ? 1.6493 3.1401 3.2861 -0.7591 0.6879 -0.2764 241 ASN P N 60756 C CA . ASN U 125 ? 1.6765 3.1099 3.2491 -0.8150 0.6627 -0.2700 241 ASN P CA 60757 C C . ASN U 125 ? 1.6842 3.0004 3.1231 -0.8197 0.6487 -0.2880 241 ASN P C 60758 O O . ASN U 125 ? 1.6563 2.9338 3.0597 -0.8266 0.5888 -0.2913 241 ASN P O 60759 C CB . ASN U 125 ? 1.6439 3.1298 3.2832 -0.8388 0.5966 -0.2560 241 ASN P CB 60760 C CG . ASN U 125 ? 1.6572 3.2533 3.4147 -0.8481 0.6074 -0.2299 241 ASN P CG 60761 O OD1 . ASN U 125 ? 1.6996 3.3188 3.4768 -0.8496 0.6652 -0.2202 241 ASN P OD1 60762 N ND2 . ASN U 125 ? 1.6252 3.2922 3.4594 -0.8554 0.5508 -0.2168 241 ASN P ND2 60769 N N . VAL U 126 ? 1.8045 3.0527 3.1515 -0.8061 0.6963 -0.2932 242 VAL P N 60770 C CA . VAL U 126 ? 1.8411 2.9711 3.0439 -0.7937 0.6778 -0.3015 242 VAL P CA 60771 C C . VAL U 126 ? 1.8967 2.9521 3.0138 -0.8402 0.6836 -0.2895 242 VAL P C 60772 O O . VAL U 126 ? 1.9585 2.9836 3.0215 -0.8511 0.7358 -0.2834 242 VAL P O 60773 C CB . VAL U 126 ? 1.8826 2.9776 3.0218 -0.7525 0.7222 -0.3148 242 VAL P CB 60774 C CG1 . VAL U 126 ? 1.9103 2.8991 2.9118 -0.7369 0.6927 -0.3231 242 VAL P CG1 60775 C CG2 . VAL U 126 ? 1.8420 3.0072 3.0729 -0.7064 0.7299 -0.3252 242 VAL P CG2 60785 N N . SER U 127 ? 1.9865 3.0086 3.0874 -0.8665 0.6317 -0.2857 243 SER P N 60786 C CA . SER U 127 ? 2.0473 2.9793 3.0551 -0.9034 0.6329 -0.2740 243 SER P CA 60787 C C . SER U 127 ? 2.0867 2.9198 2.9594 -0.8714 0.6250 -0.2770 243 SER P C 60788 O O . SER U 127 ? 2.0814 2.9192 2.9314 -0.8300 0.6362 -0.2884 243 SER P O 60789 C CB . SER U 127 ? 2.0245 2.9464 3.0562 -0.9406 0.5821 -0.2725 243 SER P CB 60790 O OG . SER U 127 ? 1.9863 2.8741 2.9809 -0.9114 0.5243 -0.2845 243 SER P OG 60796 N N . THR U 128 ? 2.0801 2.8243 2.8641 -0.8906 0.6066 -0.2665 244 THR P N 60797 C CA . THR U 128 ? 2.1148 2.7738 2.7764 -0.8601 0.5924 -0.2657 244 THR P CA 60798 C C . THR U 128 ? 2.1393 2.7154 2.7354 -0.8752 0.5538 -0.2563 244 THR P C 60799 O O . THR U 128 ? 2.1784 2.7259 2.7773 -0.9169 0.5635 -0.2431 244 THR P O 60800 C CB . THR U 128 ? 2.1905 2.8163 2.7721 -0.8571 0.6469 -0.2542 244 THR P CB 60801 O OG1 . THR U 128 ? 2.2240 2.7761 2.6891 -0.8297 0.6275 -0.2513 244 THR P OG1 60802 C CG2 . THR U 128 ? 2.2537 2.8546 2.8244 -0.9035 0.6839 -0.2308 244 THR P CG2 60810 N N . VAL U 129 ? 2.1958 2.7325 2.7346 -0.8407 0.5120 -0.2638 245 VAL P N 60811 C CA . VAL U 129 ? 2.2250 2.6773 2.6894 -0.8433 0.4779 -0.2554 245 VAL P CA 60812 C C . VAL U 129 ? 2.2855 2.6748 2.6348 -0.8119 0.4824 -0.2438 245 VAL P C 60813 O O . VAL U 129 ? 2.2922 2.7068 2.6215 -0.7894 0.5040 -0.2481 245 VAL P O 60814 C CB . VAL U 129 ? 2.1532 2.6188 2.6519 -0.8306 0.4194 -0.2727 245 VAL P CB 60815 C CG1 . VAL U 129 ? 2.1124 2.6361 2.7150 -0.8685 0.4085 -0.2812 245 VAL P CG1 60816 C CG2 . VAL U 129 ? 2.0917 2.6014 2.6027 -0.7854 0.4005 -0.2880 245 VAL P CG2 60826 N N . GLN U 130 ? 2.2603 2.5689 2.5340 -0.8109 0.4627 -0.2292 246 GLN P N 60827 C CA . GLN U 130 ? 2.3191 2.5751 2.4871 -0.7790 0.4586 -0.2147 246 GLN P CA 60828 C C . GLN U 130 ? 2.2818 2.5197 2.4275 -0.7474 0.4056 -0.2249 246 GLN P C 60829 O O . GLN U 130 ? 2.3442 2.5507 2.4119 -0.7178 0.3938 -0.2148 246 GLN P O 60830 C CB . GLN U 130 ? 2.4222 2.5996 2.5144 -0.7955 0.4832 -0.1823 246 GLN P CB 60831 C CG . GLN U 130 ? 2.5145 2.6663 2.5079 -0.7710 0.5001 -0.1609 246 GLN P CG 60832 C CD . GLN U 130 ? 2.5007 2.7085 2.5025 -0.7751 0.5414 -0.1668 246 GLN P CD 60833 O OE1 . GLN U 130 ? 2.4588 2.7124 2.5353 -0.8010 0.5701 -0.1769 246 GLN P OE1 60834 N NE2 . GLN U 130 ? 2.5514 2.7580 2.4761 -0.7503 0.5452 -0.1611 246 GLN P NE2 60843 N N . CYS U 131 ? 2.2459 2.5095 2.4610 -0.7552 0.3736 -0.2438 247 CYS P N 60844 C CA . CYS U 131 ? 2.1963 2.4521 2.3995 -0.7272 0.3242 -0.2555 247 CYS P CA 60845 C C . CYS U 131 ? 2.0971 2.4161 2.3971 -0.7370 0.2969 -0.2789 247 CYS P C 60846 O O . CYS U 131 ? 2.0833 2.4318 2.4509 -0.7727 0.3090 -0.2829 247 CYS P O 60847 C CB . CYS U 131 ? 2.2694 2.4387 2.4045 -0.7263 0.3079 -0.2411 247 CYS P CB 60848 S SG . CYS U 131 ? 2.2889 2.4169 2.4593 -0.7776 0.3156 -0.2415 247 CYS P SG 60853 N N . THR U 132 ? 1.9205 2.2637 2.2273 -0.7065 0.2593 -0.2920 248 THR P N 60854 C CA . THR U 132 ? 1.8269 2.2382 2.2232 -0.7096 0.2314 -0.3105 248 THR P CA 60855 C C . THR U 132 ? 1.8123 2.1996 2.2167 -0.7295 0.1961 -0.3175 248 THR P C 60856 O O . THR U 132 ? 1.8754 2.1867 2.2191 -0.7420 0.1982 -0.3095 248 THR P O 60857 C CB . THR U 132 ? 1.7650 2.2107 2.1644 -0.6690 0.2076 -0.3197 248 THR P CB 60858 O OG1 . THR U 132 ? 1.7721 2.1640 2.0956 -0.6460 0.1775 -0.3163 248 THR P OG1 60859 C CG2 . THR U 132 ? 1.7906 2.2547 2.1775 -0.6522 0.2434 -0.3181 248 THR P CG2 60867 N N . HIS U 133 ? 1.8107 2.2616 2.2879 -0.7317 0.1646 -0.3321 249 HIS P N 60868 C CA . HIS U 133 ? 1.7994 2.2376 2.2858 -0.7537 0.1284 -0.3431 249 HIS P CA 60869 C C . HIS U 133 ? 1.7779 2.1786 2.2035 -0.7205 0.0906 -0.3477 249 HIS P C 60870 O O . HIS U 133 ? 1.7636 2.1558 2.1479 -0.6818 0.0905 -0.3414 249 HIS P O 60871 C CB . HIS U 133 ? 1.7399 2.2744 2.3341 -0.7744 0.1100 -0.3539 249 HIS P CB 60872 C CG . HIS U 133 ? 1.7732 2.3278 2.4212 -0.8272 0.1307 -0.3539 249 HIS P CG 60873 N ND1 . HIS U 133 ? 1.8123 2.3291 2.4491 -0.8697 0.1144 -0.3632 249 HIS P ND1 60874 C CD2 . HIS U 133 ? 1.7794 2.3881 2.4929 -0.8465 0.1679 -0.3465 249 HIS P CD2 60875 C CE1 . HIS U 133 ? 1.8444 2.3923 2.5389 -0.9158 0.1392 -0.3607 249 HIS P CE1 60876 N NE2 . HIS U 133 ? 1.8189 2.4260 2.5627 -0.9015 0.1722 -0.3494 249 HIS P NE2 60885 N N . GLY U 134 ? 1.8228 2.2027 2.2421 -0.7383 0.0593 -0.3598 250 GLY P N 60886 C CA . GLY U 134 ? 1.8122 2.1531 2.1717 -0.7102 0.0261 -0.3650 250 GLY P CA 60887 C C . GLY U 134 ? 1.7272 2.1369 2.1215 -0.6781 -0.0051 -0.3692 250 GLY P C 60888 O O . GLY U 134 ? 1.6842 2.1476 2.1304 -0.6896 -0.0362 -0.3804 250 GLY P O 60892 N N . ILE U 135 ? 1.7400 2.1477 2.1033 -0.6393 0.0030 -0.3590 251 ILE P N 60893 C CA . ILE U 135 ? 1.6681 2.1285 2.0556 -0.6070 -0.0224 -0.3607 251 ILE P CA 60894 C C . ILE U 135 ? 1.6575 2.0843 1.9880 -0.5866 -0.0569 -0.3640 251 ILE P C 60895 O O . ILE U 135 ? 1.6944 2.0597 1.9488 -0.5690 -0.0505 -0.3566 251 ILE P O 60896 C CB . ILE U 135 ? 1.6592 2.1281 2.0340 -0.5788 0.0023 -0.3513 251 ILE P CB 60897 C CG1 . ILE U 135 ? 1.6776 2.1790 2.1052 -0.5970 0.0412 -0.3494 251 ILE P CG1 60898 C CG2 . ILE U 135 ? 1.5929 2.1078 1.9922 -0.5476 -0.0220 -0.3531 251 ILE P CG2 60899 C CD1 . ILE U 135 ? 1.6994 2.1893 2.0927 -0.5776 0.0735 -0.3428 251 ILE P CD1 60911 N N . ARG U 136 ? 1.6964 2.1679 2.0643 -0.5882 -0.0927 -0.3732 252 ARG P N 60912 C CA . ARG U 136 ? 1.6855 2.1358 2.0038 -0.5669 -0.1250 -0.3765 252 ARG P CA 60913 C C . ARG U 136 ? 1.6334 2.1087 1.9450 -0.5267 -0.1312 -0.3662 252 ARG P C 60914 O O . ARG U 136 ? 1.5887 2.1280 1.9625 -0.5186 -0.1396 -0.3642 252 ARG P O 60915 C CB . ARG U 136 ? 1.6785 2.1706 2.0345 -0.5865 -0.1617 -0.3895 252 ARG P CB 60916 C CG . ARG U 136 ? 1.7311 2.2086 2.1029 -0.6345 -0.1587 -0.4031 252 ARG P CG 60917 C CD . ARG U 136 ? 1.7967 2.1880 2.0874 -0.6447 -0.1637 -0.4154 252 ARG P CD 60918 N NE . ARG U 136 ? 1.8453 2.2337 2.1567 -0.6955 -0.1715 -0.4337 252 ARG P NE 60919 C CZ . ARG U 136 ? 1.9192 2.2278 2.1685 -0.7167 -0.1714 -0.4498 252 ARG P CZ 60920 N NH1 . ARG U 136 ? 1.9523 2.1790 2.1175 -0.6865 -0.1623 -0.4472 252 ARG P NH1 60921 N NH2 . ARG U 136 ? 1.9652 2.2763 2.2377 -0.7690 -0.1791 -0.4686 252 ARG P NH2 60935 N N . PRO U 137 ? 1.6403 2.0664 1.8787 -0.5017 -0.1264 -0.3584 253 PRO P N 60936 C CA . PRO U 137 ? 1.5975 2.0460 1.8279 -0.4698 -0.1297 -0.3493 253 PRO P CA 60937 C C . PRO U 137 ? 1.5519 2.0332 1.7915 -0.4526 -0.1663 -0.3505 253 PRO P C 60938 O O . PRO U 137 ? 1.5485 2.0089 1.7353 -0.4304 -0.1783 -0.3449 253 PRO P O 60939 C CB . PRO U 137 ? 1.6414 2.0323 1.7915 -0.4541 -0.1146 -0.3387 253 PRO P CB 60940 C CG . PRO U 137 ? 1.6973 2.0348 1.8065 -0.4643 -0.1198 -0.3428 253 PRO P CG 60941 C CD . PRO U 137 ? 1.7074 2.0572 1.8696 -0.5011 -0.1173 -0.3559 253 PRO P CD 60949 N N . VAL U 138 ? 1.4868 2.0244 1.7949 -0.4624 -0.1836 -0.3550 254 VAL P N 60950 C CA . VAL U 138 ? 1.4580 2.0312 1.7773 -0.4486 -0.2194 -0.3534 254 VAL P CA 60951 C C . VAL U 138 ? 1.4159 2.0186 1.7542 -0.4206 -0.2196 -0.3417 254 VAL P C 60952 O O . VAL U 138 ? 1.3987 2.0345 1.7945 -0.4192 -0.2038 -0.3386 254 VAL P O 60953 C CB . VAL U 138 ? 1.4545 2.0830 1.8399 -0.4710 -0.2415 -0.3594 254 VAL P CB 60954 C CG1 . VAL U 138 ? 1.4315 2.0983 1.8219 -0.4562 -0.2799 -0.3546 254 VAL P CG1 60955 C CG2 . VAL U 138 ? 1.5043 2.0999 1.8699 -0.5057 -0.2410 -0.3743 254 VAL P CG2 60965 N N . VAL U 139 ? 1.3016 1.8898 1.5913 -0.3988 -0.2352 -0.3355 255 VAL P N 60966 C CA . VAL U 139 ? 1.2682 1.8804 1.5719 -0.3757 -0.2392 -0.3246 255 VAL P CA 60967 C C . VAL U 139 ? 1.2493 1.9085 1.5903 -0.3693 -0.2724 -0.3185 255 VAL P C 60968 O O . VAL U 139 ? 1.2575 1.9125 1.5622 -0.3675 -0.2973 -0.3191 255 VAL P O 60969 C CB . VAL U 139 ? 1.2689 1.8467 1.5021 -0.3579 -0.2372 -0.3182 255 VAL P CB 60970 C CG1 . VAL U 139 ? 1.2412 1.8401 1.4892 -0.3402 -0.2395 -0.3084 255 VAL P CG1 60971 C CG2 . VAL U 139 ? 1.2941 1.8305 1.4862 -0.3640 -0.2077 -0.3205 255 VAL P CG2 60981 N N . SER U 140 ? 1.1772 1.8818 1.5900 -0.3645 -0.2713 -0.3114 256 SER P N 60982 C CA . SER U 140 ? 1.1635 1.9204 1.6188 -0.3570 -0.3029 -0.3002 256 SER P CA 60983 C C . SER U 140 ? 1.1467 1.9403 1.6729 -0.3396 -0.2931 -0.2864 256 SER P C 60984 O O . SER U 140 ? 1.1489 1.9294 1.6970 -0.3378 -0.2598 -0.2904 256 SER P O 60985 C CB . SER U 140 ? 1.1775 1.9670 1.6612 -0.3820 -0.3227 -0.3080 256 SER P CB 60986 O OG . SER U 140 ? 1.1792 1.9942 1.7278 -0.3967 -0.3021 -0.3114 256 SER P OG 60992 N N . THR U 141 ? 1.1532 1.9905 1.7124 -0.3257 -0.3207 -0.2695 257 THR P N 60993 C CA . THR U 141 ? 1.1458 2.0184 1.7773 -0.3048 -0.3133 -0.2519 257 THR P CA 60994 C C . THR U 141 ? 1.1437 2.0913 1.8484 -0.3078 -0.3392 -0.2389 257 THR P C 60995 O O . THR U 141 ? 1.1480 2.1189 1.8348 -0.3257 -0.3705 -0.2426 257 THR P O 60996 C CB . THR U 141 ? 1.1430 1.9996 1.7508 -0.2802 -0.3206 -0.2354 257 THR P CB 60997 O OG1 . THR U 141 ? 1.1418 2.0209 1.7218 -0.2791 -0.3598 -0.2247 257 THR P OG1 60998 C CG2 . THR U 141 ? 1.1458 1.9385 1.6846 -0.2805 -0.2975 -0.2471 257 THR P CG2 61006 N N . GLN U 142 ? 1.1235 2.1094 1.9102 -0.2907 -0.3248 -0.2239 258 GLN P N 61007 C CA . GLN U 142 ? 1.1214 2.1916 1.9913 -0.2882 -0.3484 -0.2049 258 GLN P CA 61008 C C . GLN U 142 ? 1.1233 2.2312 2.0192 -0.3229 -0.3544 -0.2199 258 GLN P C 61009 O O . GLN U 142 ? 1.1228 2.2788 2.0996 -0.3241 -0.3381 -0.2150 258 GLN P O 61010 C CB . GLN U 142 ? 1.1213 2.2239 1.9753 -0.2784 -0.3933 -0.1840 258 GLN P CB 61011 C CG . GLN U 142 ? 1.1243 2.1893 1.9516 -0.2477 -0.3881 -0.1668 258 GLN P CG 61012 C CD . GLN U 142 ? 1.1281 2.2397 1.9620 -0.2329 -0.4288 -0.1373 258 GLN P CD 61013 O OE1 . GLN U 142 ? 1.1286 2.2956 1.9678 -0.2491 -0.4650 -0.1341 258 GLN P OE1 61014 N NE2 . GLN U 142 ? 1.1412 2.2296 1.9721 -0.2044 -0.4226 -0.1153 258 GLN P NE2 61023 N N . LEU U 143 ? 1.1051 2.1899 1.9339 -0.3513 -0.3754 -0.2382 259 LEU P N 61024 C CA . LEU U 143 ? 1.1168 2.2280 1.9619 -0.3899 -0.3823 -0.2545 259 LEU P CA 61025 C C . LEU U 143 ? 1.1304 2.1684 1.9211 -0.4109 -0.3492 -0.2805 259 LEU P C 61026 O O . LEU U 143 ? 1.1355 2.1024 1.8435 -0.4054 -0.3418 -0.2903 259 LEU P O 61027 C CB . LEU U 143 ? 1.1502 2.2461 1.9414 -0.3992 -0.4217 -0.2468 259 LEU P CB 61028 C CG . LEU U 143 ? 1.1520 2.3070 1.9810 -0.3780 -0.4570 -0.2162 259 LEU P CG 61029 C CD1 . LEU U 143 ? 1.1948 2.3243 1.9615 -0.3916 -0.4904 -0.2184 259 LEU P CD1 61030 C CD2 . LEU U 143 ? 1.1400 2.3885 2.0859 -0.3743 -0.4568 -0.1969 259 LEU P CD2 61042 N N . LEU U 144 ? 1.2324 2.2930 2.0731 -0.4342 -0.3290 -0.2883 260 LEU P N 61043 C CA . LEU U 144 ? 1.2532 2.2510 2.0479 -0.4586 -0.2987 -0.3096 260 LEU P CA 61044 C C . LEU U 144 ? 1.2868 2.2699 2.0456 -0.4959 -0.3205 -0.3230 260 LEU P C 61045 O O . LEU U 144 ? 1.3031 2.3331 2.1090 -0.5109 -0.3390 -0.3135 260 LEU P O 61046 C CB . LEU U 144 ? 1.2536 2.2735 2.1158 -0.4623 -0.2579 -0.3085 260 LEU P CB 61047 C CG . LEU U 144 ? 1.2393 2.2516 2.1259 -0.4247 -0.2260 -0.2978 260 LEU P CG 61048 C CD1 . LEU U 144 ? 1.2456 2.2954 2.2104 -0.4288 -0.1876 -0.2964 260 LEU P CD1 61049 C CD2 . LEU U 144 ? 1.2461 2.1697 2.0396 -0.4137 -0.2057 -0.3079 260 LEU P CD2 61061 N N . LEU U 145 ? 1.3915 2.2946 2.0593 -0.5047 -0.3150 -0.3396 261 LEU P N 61062 C CA . LEU U 145 ? 1.4411 2.2997 2.0548 -0.5308 -0.3305 -0.3506 261 LEU P CA 61063 C C . LEU U 145 ? 1.4719 2.2816 2.0638 -0.5635 -0.2988 -0.3702 261 LEU P C 61064 O O . LEU U 145 ? 1.4648 2.2339 2.0299 -0.5543 -0.2675 -0.3736 261 LEU P O 61065 C CB . LEU U 145 ? 1.4549 2.2592 1.9796 -0.5127 -0.3506 -0.3533 261 LEU P CB 61066 C CG . LEU U 145 ? 1.4288 2.2719 1.9640 -0.4796 -0.3789 -0.3319 261 LEU P CG 61067 C CD1 . LEU U 145 ? 1.4444 2.2317 1.8895 -0.4622 -0.3916 -0.3351 261 LEU P CD1 61068 C CD2 . LEU U 145 ? 1.4415 2.3465 2.0317 -0.4878 -0.4090 -0.3181 261 LEU P CD2 61080 N N . ASN U 146 ? 1.5347 2.3384 2.1319 -0.5977 -0.3055 -0.3775 262 ASN P N 61081 C CA . ASN U 146 ? 1.5777 2.3272 2.1499 -0.6335 -0.2767 -0.3948 262 ASN P CA 61082 C C . ASN U 146 ? 1.5545 2.3242 2.1759 -0.6397 -0.2357 -0.3932 262 ASN P C 61083 O O . ASN U 146 ? 1.5837 2.2803 2.1537 -0.6413 -0.2031 -0.3957 262 ASN P O 61084 C CB . ASN U 146 ? 1.6119 2.2685 2.0812 -0.6318 -0.2719 -0.4110 262 ASN P CB 61085 C CG . ASN U 146 ? 1.6581 2.2826 2.0751 -0.6375 -0.3030 -0.4197 262 ASN P CG 61086 O OD1 . ASN U 146 ? 1.6804 2.3406 2.1317 -0.6553 -0.3252 -0.4179 262 ASN P OD1 61087 N ND2 . ASN U 146 ? 1.6787 2.2381 2.0119 -0.6231 -0.3041 -0.4301 262 ASN P ND2 61092 N N . GLY U 147 ? 1.5439 2.3974 2.2556 -0.6294 -0.2337 -0.3788 263 GLY P N 61093 C CA . GLY U 147 ? 1.5356 2.4045 2.2957 -0.6272 -0.1909 -0.3717 263 GLY P CA 61094 C C . GLY U 147 ? 1.5625 2.4716 2.3848 -0.6737 -0.1794 -0.3762 263 GLY P C 61095 O O . GLY U 147 ? 1.6048 2.4948 2.4066 -0.7012 -0.2009 -0.3807 263 GLY P O 61099 N N . SER U 148 ? 1.5790 2.5246 2.4639 -0.6708 -0.1424 -0.3670 264 SER P N 61100 C CA . SER U 148 ? 1.6018 2.5975 2.5576 -0.7131 -0.1267 -0.3673 264 SER P CA 61101 C C . SER U 148 ? 1.5747 2.6786 2.6346 -0.6998 -0.1459 -0.3473 264 SER P C 61102 O O . SER U 148 ? 1.5290 2.6831 2.6330 -0.6621 -0.1473 -0.3380 264 SER P O 61103 C CB . SER U 148 ? 1.6213 2.5863 2.5764 -0.7143 -0.0700 -0.3640 264 SER P CB 61104 O OG . SER U 148 ? 1.6638 2.5198 2.5158 -0.7215 -0.0530 -0.3717 264 SER P OG 61110 N N . LEU U 149 ? 1.5040 2.6439 2.6049 -0.7315 -0.1601 -0.3400 265 LEU P N 61111 C CA . LEU U 149 ? 1.4861 2.7340 2.6875 -0.7222 -0.1827 -0.3174 265 LEU P CA 61112 C C . LEU U 149 ? 1.4756 2.7956 2.7751 -0.7237 -0.1397 -0.3060 265 LEU P C 61113 O O . LEU U 149 ? 1.5001 2.7847 2.7872 -0.7481 -0.0976 -0.3158 265 LEU P O 61114 C CB . LEU U 149 ? 1.5333 2.7904 2.7321 -0.7567 -0.2231 -0.3156 265 LEU P CB 61115 C CG . LEU U 149 ? 1.5532 2.7503 2.6629 -0.7528 -0.2669 -0.3264 265 LEU P CG 61116 C CD1 . LEU U 149 ? 1.6235 2.8129 2.7212 -0.7961 -0.2952 -0.3340 265 LEU P CD1 61117 C CD2 . LEU U 149 ? 1.5077 2.7585 2.6420 -0.7085 -0.2993 -0.3087 265 LEU P CD2 61129 N N . ALA U 150 ? 1.4979 2.9190 2.8950 -0.6953 -0.1482 -0.2833 266 ALA P N 61130 C CA . ALA U 150 ? 1.4919 2.9946 2.9942 -0.6930 -0.1086 -0.2690 266 ALA P CA 61131 C C . ALA U 150 ? 1.5392 3.0647 3.0717 -0.7427 -0.1098 -0.2637 266 ALA P C 61132 O O . ALA U 150 ? 1.5681 3.0938 3.0846 -0.7680 -0.1548 -0.2618 266 ALA P O 61133 C CB . ALA U 150 ? 1.4541 3.0621 3.0574 -0.6497 -0.1220 -0.2422 266 ALA P CB 61139 N N . GLU U 151 ? 1.6514 3.1939 3.2259 -0.7574 -0.0585 -0.2629 267 GLU P N 61140 C CA . GLU U 151 ? 1.7018 3.2569 3.3002 -0.8079 -0.0522 -0.2590 267 GLU P CA 61141 C C . GLU U 151 ? 1.7100 3.3783 3.4127 -0.8148 -0.0860 -0.2328 267 GLU P C 61142 O O . GLU U 151 ? 1.7615 3.4263 3.4574 -0.8574 -0.1157 -0.2348 267 GLU P O 61143 C CB . GLU U 151 ? 1.7162 3.2685 3.3383 -0.8169 0.0149 -0.2607 267 GLU P CB 61144 C CG . GLU U 151 ? 1.7327 3.1655 3.2456 -0.8252 0.0484 -0.2859 267 GLU P CG 61145 C CD . GLU U 151 ? 1.7937 3.1419 3.2305 -0.8780 0.0404 -0.2977 267 GLU P CD 61146 O OE1 . GLU U 151 ? 1.8241 3.1995 3.2856 -0.9092 0.0052 -0.2913 267 GLU P OE1 61147 O OE2 . GLU U 151 ? 1.8172 3.0705 3.1700 -0.8885 0.0704 -0.3130 267 GLU P OE2 61154 N N . GLY U 152 ? 1.3751 3.1426 3.1760 -0.7723 -0.0797 -0.2090 268 GLY P N 61155 C CA . GLY U 152 ? 1.3827 3.2675 3.2943 -0.7707 -0.1104 -0.1795 268 GLY P CA 61156 C C . GLY U 152 ? 1.3527 3.2688 3.2729 -0.7330 -0.1612 -0.1677 268 GLY P C 61157 O O . GLY U 152 ? 1.3764 3.2516 3.2336 -0.7507 -0.2110 -0.1786 268 GLY P O 61161 N N . LYS U 153 ? 1.1691 3.1552 3.1656 -0.6793 -0.1454 -0.1457 269 LYS P N 61162 C CA . LYS U 153 ? 1.1399 3.1556 3.1494 -0.6368 -0.1873 -0.1308 269 LYS P CA 61163 C C . LYS U 153 ? 1.1008 3.0412 3.0327 -0.6012 -0.1704 -0.1469 269 LYS P C 61164 O O . LYS U 153 ? 1.0985 2.9753 2.9837 -0.6049 -0.1225 -0.1705 269 LYS P O 61165 C CB . LYS U 153 ? 1.1247 3.2709 3.2811 -0.5969 -0.1833 -0.0937 269 LYS P CB 61166 C CG . LYS U 153 ? 1.1694 3.3976 3.4117 -0.6293 -0.2053 -0.0832 269 LYS P CG 61167 C CD . LYS U 153 ? 1.1603 3.5134 3.5408 -0.5835 -0.2132 -0.0571 269 LYS P CD 61168 C CE . LYS U 153 ? 1.2135 3.6455 3.6550 -0.6191 -0.2488 -0.0583 269 LYS P CE 61169 N NZ . LYS U 153 ? 1.2151 3.7807 3.7861 -0.5755 -0.2520 -0.0401 269 LYS P NZ 61183 N N . VAL U 154 ? 1.1938 3.1393 3.1131 -0.5673 -0.2095 -0.1365 270 VAL P N 61184 C CA . VAL U 154 ? 1.1640 3.0430 3.0153 -0.5327 -0.1992 -0.1512 270 VAL P CA 61185 C C . VAL U 154 ? 1.1424 3.0399 3.0509 -0.4963 -0.1342 -0.1549 270 VAL P C 61186 O O . VAL U 154 ? 1.1422 3.1312 3.1617 -0.4775 -0.1089 -0.1311 270 VAL P O 61187 C CB . VAL U 154 ? 1.1473 3.0513 3.0013 -0.4969 -0.2493 -0.1300 270 VAL P CB 61188 C CG1 . VAL U 154 ? 1.1175 2.9599 2.9126 -0.4597 -0.2361 -0.1437 270 VAL P CG1 61189 C CG2 . VAL U 154 ? 1.1782 3.0481 2.9635 -0.5312 -0.3082 -0.1368 270 VAL P CG2 61199 N N . MET U 155 ? 1.1620 2.9677 2.9951 -0.4862 -0.1052 -0.1869 271 MET P N 61200 C CA . MET U 155 ? 1.1636 2.9419 3.0199 -0.4472 -0.0413 -0.1933 271 MET P CA 61201 C C . MET U 155 ? 1.1615 2.8498 2.9433 -0.3997 -0.0417 -0.1950 271 MET P C 61202 O O . MET U 155 ? 1.1586 2.7684 2.8361 -0.4118 -0.0719 -0.2094 271 MET P O 61203 C CB . MET U 155 ? 1.1911 2.8980 2.9906 -0.4806 0.0070 -0.2196 271 MET P CB 61204 C CG . MET U 155 ? 1.2018 2.9981 3.1008 -0.5075 0.0397 -0.2130 271 MET P CG 61205 S SD . MET U 155 ? 1.1986 3.0956 3.2406 -0.4487 0.0854 -0.1848 271 MET P SD 61206 C CE . MET U 155 ? 1.2271 2.9905 3.1794 -0.3969 0.1399 -0.2025 271 MET P CE 61216 N N . ILE U 156 ? 1.0478 2.7470 2.8849 -0.3462 -0.0057 -0.1803 272 ILE P N 61217 C CA . ILE U 156 ? 1.0690 2.6826 2.8442 -0.3016 0.0009 -0.1815 272 ILE P CA 61218 C C . ILE U 156 ? 1.1180 2.6531 2.8606 -0.2823 0.0704 -0.2012 272 ILE P C 61219 O O . ILE U 156 ? 1.1352 2.7134 2.9474 -0.2790 0.1172 -0.2003 272 ILE P O 61220 C CB . ILE U 156 ? 1.0593 2.7417 2.9193 -0.2516 -0.0203 -0.1454 272 ILE P CB 61221 C CG1 . ILE U 156 ? 1.0653 2.8464 3.0628 -0.2232 0.0180 -0.1226 272 ILE P CG1 61222 C CG2 . ILE U 156 ? 1.0172 2.7672 2.8866 -0.2723 -0.0934 -0.1277 272 ILE P CG2 61223 C CD1 . ILE U 156 ? 1.0655 2.9018 3.1471 -0.1637 0.0089 -0.0839 272 ILE P CD1 61235 N N . ARG U 157 ? 1.2048 2.6281 2.8396 -0.2721 0.0770 -0.2196 273 ARG P N 61236 C CA . ARG U 157 ? 1.2616 2.6015 2.8434 -0.2620 0.1380 -0.2432 273 ARG P CA 61237 C C . ARG U 157 ? 1.3071 2.5617 2.8262 -0.2268 0.1430 -0.2482 273 ARG P C 61238 O O . ARG U 157 ? 1.2916 2.5134 2.7518 -0.2291 0.0977 -0.2452 273 ARG P O 61239 C CB . ARG U 157 ? 1.2690 2.5485 2.7555 -0.3097 0.1463 -0.2698 273 ARG P CB 61240 C CG . ARG U 157 ? 1.2283 2.5696 2.7431 -0.3563 0.1176 -0.2658 273 ARG P CG 61241 C CD . ARG U 157 ? 1.2463 2.5164 2.6644 -0.3988 0.1307 -0.2888 273 ARG P CD 61242 N NE . ARG U 157 ? 1.2188 2.5345 2.6566 -0.4459 0.1021 -0.2864 273 ARG P NE 61243 C CZ . ARG U 157 ? 1.2341 2.5739 2.6981 -0.4805 0.1317 -0.2906 273 ARG P CZ 61244 N NH1 . ARG U 157 ? 1.2739 2.6005 2.7464 -0.4723 0.1923 -0.2970 273 ARG P NH1 61245 N NH2 . ARG U 157 ? 1.2152 2.5903 2.6937 -0.5263 0.1014 -0.2894 273 ARG P NH2 61259 N N . SER U 158 ? 1.3237 2.5412 2.8542 -0.1962 0.2003 -0.2571 274 SER P N 61260 C CA . SER U 158 ? 1.4112 2.5401 2.8810 -0.1673 0.2127 -0.2657 274 SER P CA 61261 C C . SER U 158 ? 1.5058 2.5697 2.9451 -0.1576 0.2833 -0.2926 274 SER P C 61262 O O . SER U 158 ? 1.5054 2.6109 3.0069 -0.1538 0.3282 -0.2948 274 SER P O 61263 C CB . SER U 158 ? 1.4228 2.5895 2.9717 -0.1206 0.1959 -0.2341 274 SER P CB 61264 O OG . SER U 158 ? 1.4608 2.6611 3.1046 -0.0821 0.2483 -0.2250 274 SER P OG 61270 N N . GLU U 159 ? 1.5083 2.4729 2.8507 -0.1556 0.2937 -0.3136 275 GLU P N 61271 C CA . GLU U 159 ? 1.6087 2.5033 2.9080 -0.1493 0.3588 -0.3431 275 GLU P CA 61272 C C . GLU U 159 ? 1.6598 2.5715 3.0534 -0.1007 0.4072 -0.3343 275 GLU P C 61273 O O . GLU U 159 ? 1.7036 2.6027 3.1089 -0.0941 0.4691 -0.3528 275 GLU P O 61274 C CB . GLU U 159 ? 1.6864 2.4780 2.8664 -0.1592 0.3528 -0.3654 275 GLU P CB 61275 C CG . GLU U 159 ? 1.6480 2.4114 2.7245 -0.2046 0.3244 -0.3795 275 GLU P CG 61276 C CD . GLU U 159 ? 1.7161 2.3906 2.6824 -0.2143 0.3175 -0.3987 275 GLU P CD 61277 O OE1 . GLU U 159 ? 1.8039 2.4332 2.7719 -0.1893 0.3355 -0.4034 275 GLU P OE1 61278 O OE2 . GLU U 159 ? 1.6811 2.3317 2.5610 -0.2471 0.2948 -0.4078 275 GLU P OE2 61285 N N . ASN U 160 ? 1.5111 2.4510 2.9706 -0.0650 0.3801 -0.3045 276 ASN P N 61286 C CA . ASN U 160 ? 1.5526 2.5073 3.1070 -0.0117 0.4226 -0.2892 276 ASN P CA 61287 C C . ASN U 160 ? 1.5007 2.5263 3.1440 0.0202 0.3745 -0.2434 276 ASN P C 61288 O O . ASN U 160 ? 1.5374 2.5179 3.1436 0.0308 0.3426 -0.2331 276 ASN P O 61289 C CB . ASN U 160 ? 1.6813 2.5167 3.1673 0.0063 0.4693 -0.3168 276 ASN P CB 61290 C CG . ASN U 160 ? 1.7287 2.5453 3.2489 0.0295 0.5508 -0.3370 276 ASN P CG 61291 O OD1 . ASN U 160 ? 1.7943 2.5345 3.2256 0.0073 0.5925 -0.3774 276 ASN P OD1 61292 N ND2 . ASN U 160 ? 1.6909 2.5808 3.3399 0.0749 0.5746 -0.3083 276 ASN P ND2 61298 N N . ILE U 161 ? 1.4738 2.6157 3.2345 0.0333 0.3688 -0.2144 277 ILE P N 61299 C CA . ILE U 161 ? 1.4101 2.6395 3.2601 0.0596 0.3186 -0.1675 277 ILE P CA 61300 C C . ILE U 161 ? 1.4823 2.6714 3.3720 0.1193 0.3407 -0.1460 277 ILE P C 61301 O O . ILE U 161 ? 1.4675 2.6764 3.3759 0.1378 0.2939 -0.1128 277 ILE P O 61302 C CB . ILE U 161 ? 1.3086 2.6793 3.2857 0.0617 0.3152 -0.1410 277 ILE P CB 61303 C CG1 . ILE U 161 ? 1.2428 2.6449 3.1777 -0.0013 0.2940 -0.1621 277 ILE P CG1 61304 C CG2 . ILE U 161 ? 1.2406 2.7109 3.3096 0.0881 0.2600 -0.0902 277 ILE P CG2 61305 C CD1 . ILE U 161 ? 1.1537 2.6891 3.2058 -0.0102 0.2968 -0.1425 277 ILE P CD1 61317 N N . THR U 162 ? 1.3666 2.4932 3.2633 0.1483 0.4141 -0.1656 278 THR P N 61318 C CA . THR U 162 ? 1.4360 2.5162 3.3772 0.2085 0.4468 -0.1464 278 THR P CA 61319 C C . THR U 162 ? 1.5329 2.4931 3.3686 0.2034 0.4295 -0.1583 278 THR P C 61320 O O . THR U 162 ? 1.5845 2.5073 3.4513 0.2485 0.4385 -0.1339 278 THR P O 61321 C CB . THR U 162 ? 1.4908 2.5280 3.4622 0.2394 0.5370 -0.1699 278 THR P CB 61322 O OG1 . THR U 162 ? 1.5780 2.4968 3.4200 0.2029 0.5717 -0.2257 278 THR P OG1 61323 C CG2 . THR U 162 ? 1.3994 2.5580 3.4742 0.2413 0.5584 -0.1593 278 THR P CG2 61331 N N . ASN U 163 ? 1.4837 2.3857 3.1973 0.1489 0.4058 -0.1932 279 ASN P N 61332 C CA . ASN U 163 ? 1.5679 2.3685 3.1792 0.1358 0.3841 -0.2046 279 ASN P CA 61333 C C . ASN U 163 ? 1.4983 2.3540 3.1020 0.1204 0.3032 -0.1730 279 ASN P C 61334 O O . ASN U 163 ? 1.3853 2.3475 3.0430 0.1090 0.2643 -0.1524 279 ASN P O 61335 C CB . ASN U 163 ? 1.6291 2.3393 3.1122 0.0876 0.4054 -0.2585 279 ASN P CB 61336 C CG . ASN U 163 ? 1.7286 2.3325 3.1103 0.0742 0.3926 -0.2730 279 ASN P CG 61337 O OD1 . ASN U 163 ? 1.7006 2.3071 3.0198 0.0426 0.3370 -0.2696 279 ASN P OD1 61338 N ND2 . ASN U 163 ? 1.8403 2.3495 3.2060 0.0975 0.4458 -0.2896 279 ASN P ND2 61345 N N . ASN U 164 ? 1.7483 2.5316 3.2835 0.1177 0.2793 -0.1703 280 ASN P N 61346 C CA . ASN U 164 ? 1.6891 2.5176 3.2153 0.1091 0.2074 -0.1383 280 ASN P CA 61347 C C . ASN U 164 ? 1.6970 2.4707 3.0985 0.0599 0.1729 -0.1646 280 ASN P C 61348 O O . ASN U 164 ? 1.6249 2.4408 3.0079 0.0448 0.1138 -0.1451 280 ASN P O 61349 C CB . ASN U 164 ? 1.7457 2.5548 3.3167 0.1566 0.2033 -0.0978 280 ASN P CB 61350 C CG . ASN U 164 ? 1.7198 2.5918 3.4229 0.2128 0.2337 -0.0629 280 ASN P CG 61351 O OD1 . ASN U 164 ? 1.6188 2.6047 3.4067 0.2290 0.1949 -0.0215 280 ASN P OD1 61352 N ND2 . ASN U 164 ? 1.8060 2.6057 3.5269 0.2431 0.3041 -0.0793 280 ASN P ND2 61359 N N . VAL U 165 ? 1.6831 2.3659 2.9989 0.0355 0.2101 -0.2080 281 VAL P N 61360 C CA . VAL U 165 ? 1.6856 2.3180 2.8854 -0.0086 0.1813 -0.2315 281 VAL P CA 61361 C C . VAL U 165 ? 1.5672 2.2495 2.7348 -0.0486 0.1581 -0.2479 281 VAL P C 61362 O O . VAL U 165 ? 1.5165 2.1860 2.6055 -0.0810 0.1212 -0.2563 281 VAL P O 61363 C CB . VAL U 165 ? 1.8188 2.3376 2.9352 -0.0223 0.2274 -0.2706 281 VAL P CB 61364 C CG1 . VAL U 165 ? 1.8193 2.2935 2.8280 -0.0606 0.1917 -0.2837 281 VAL P CG1 61365 C CG2 . VAL U 165 ? 1.9421 2.4008 3.0987 0.0186 0.2667 -0.2602 281 VAL P CG2 61375 N N . LYS U 166 ? 1.6338 2.3733 2.8652 -0.0451 0.1815 -0.2505 282 LYS P N 61376 C CA . LYS U 166 ? 1.5398 2.3149 2.7416 -0.0840 0.1710 -0.2682 282 LYS P CA 61377 C C . LYS U 166 ? 1.4093 2.2796 2.6588 -0.0928 0.1158 -0.2412 282 LYS P C 61378 O O . LYS U 166 ? 1.3790 2.3222 2.7258 -0.0651 0.1038 -0.2097 282 LYS P O 61379 C CB . LYS U 166 ? 1.5655 2.3475 2.8033 -0.0818 0.2299 -0.2880 282 LYS P CB 61380 C CG . LYS U 166 ? 1.6847 2.3675 2.8467 -0.0878 0.2826 -0.3250 282 LYS P CG 61381 C CD . LYS U 166 ? 1.7436 2.4235 2.9693 -0.0592 0.3494 -0.3340 282 LYS P CD 61382 C CE . LYS U 166 ? 1.8718 2.4436 3.0174 -0.0633 0.4005 -0.3717 282 LYS P CE 61383 N NZ . LYS U 166 ? 1.9240 2.4839 3.1324 -0.0290 0.4700 -0.3808 282 LYS P NZ 61395 N N . ASN U 167 ? 1.4824 2.3516 2.6615 -0.1320 0.0830 -0.2539 283 ASN P N 61396 C CA . ASN U 167 ? 1.3641 2.3079 2.5673 -0.1477 0.0292 -0.2351 283 ASN P CA 61397 C C . ASN U 167 ? 1.3036 2.3298 2.5883 -0.1567 0.0379 -0.2306 283 ASN P C 61398 O O . ASN U 167 ? 1.3300 2.3456 2.6214 -0.1651 0.0835 -0.2498 283 ASN P O 61399 C CB . ASN U 167 ? 1.3033 2.2087 2.4014 -0.1849 -0.0019 -0.2522 283 ASN P CB 61400 C CG . ASN U 167 ? 1.3284 2.1792 2.3588 -0.1780 -0.0251 -0.2482 283 ASN P CG 61401 O OD1 . ASN U 167 ? 1.3759 2.2316 2.4429 -0.1486 -0.0333 -0.2257 283 ASN P OD1 61402 N ND2 . ASN U 167 ? 1.2953 2.0964 2.2286 -0.2046 -0.0351 -0.2671 283 ASN P ND2 61409 N N . ILE U 168 ? 1.2779 2.3892 2.6234 -0.1570 -0.0065 -0.2046 284 ILE P N 61410 C CA . ILE U 168 ? 1.2086 2.4099 2.6317 -0.1739 -0.0095 -0.1982 284 ILE P CA 61411 C C . ILE U 168 ? 1.1219 2.3309 2.4873 -0.2216 -0.0494 -0.2108 284 ILE P C 61412 O O . ILE U 168 ? 1.0795 2.2924 2.4084 -0.2287 -0.0989 -0.2020 284 ILE P O 61413 C CB . ILE U 168 ? 1.1807 2.4843 2.7197 -0.1442 -0.0329 -0.1590 284 ILE P CB 61414 C CG1 . ILE U 168 ? 1.2669 2.5577 2.8679 -0.0916 0.0116 -0.1441 284 ILE P CG1 61415 C CG2 . ILE U 168 ? 1.1043 2.5110 2.7256 -0.1679 -0.0397 -0.1525 284 ILE P CG2 61416 C CD1 . ILE U 168 ? 1.2448 2.6245 2.9500 -0.0530 -0.0139 -0.0985 284 ILE P CD1 61428 N N . ILE U 169 ? 1.1366 2.3438 2.4919 -0.2538 -0.0253 -0.2310 285 ILE P N 61429 C CA . ILE U 169 ? 1.1014 2.3049 2.4019 -0.2998 -0.0555 -0.2442 285 ILE P CA 61430 C C . ILE U 169 ? 1.0728 2.3778 2.4609 -0.3230 -0.0747 -0.2323 285 ILE P C 61431 O O . ILE U 169 ? 1.0848 2.4331 2.5408 -0.3278 -0.0392 -0.2323 285 ILE P O 61432 C CB . ILE U 169 ? 1.1279 2.2556 2.3486 -0.3251 -0.0184 -0.2726 285 ILE P CB 61433 C CG1 . ILE U 169 ? 1.1606 2.1958 2.2929 -0.3069 -0.0029 -0.2847 285 ILE P CG1 61434 C CG2 . ILE U 169 ? 1.1038 2.2203 2.2695 -0.3693 -0.0471 -0.2835 285 ILE P CG2 61435 C CD1 . ILE U 169 ? 1.1955 2.1601 2.2460 -0.3283 0.0326 -0.3091 285 ILE P CD1 61447 N N . VAL U 170 ? 1.0854 2.4298 2.4697 -0.3395 -0.1304 -0.2230 286 VAL P N 61448 C CA . VAL U 170 ? 1.0616 2.5063 2.5224 -0.3683 -0.1575 -0.2127 286 VAL P CA 61449 C C . VAL U 170 ? 1.0693 2.4826 2.4659 -0.4236 -0.1704 -0.2372 286 VAL P C 61450 O O . VAL U 170 ? 1.0713 2.4106 2.3675 -0.4352 -0.1905 -0.2520 286 VAL P O 61451 C CB . VAL U 170 ? 1.0446 2.5630 2.5456 -0.3547 -0.2133 -0.1860 286 VAL P CB 61452 C CG1 . VAL U 170 ? 1.0384 2.6708 2.6209 -0.3888 -0.2439 -0.1756 286 VAL P CG1 61453 C CG2 . VAL U 170 ? 1.0455 2.5873 2.6085 -0.2970 -0.1999 -0.1575 286 VAL P CG2 61463 N N . GLN U 171 ? 1.2209 2.6897 2.6778 -0.4567 -0.1562 -0.2401 287 GLN P N 61464 C CA . GLN U 171 ? 1.2376 2.6817 2.6461 -0.5128 -0.1673 -0.2610 287 GLN P CA 61465 C C . GLN U 171 ? 1.2497 2.7752 2.7157 -0.5406 -0.2059 -0.2435 287 GLN P C 61466 O O . GLN U 171 ? 1.2542 2.8590 2.8158 -0.5445 -0.1900 -0.2273 287 GLN P O 61467 C CB . GLN U 171 ? 1.2614 2.6635 2.6593 -0.5315 -0.1118 -0.2756 287 GLN P CB 61468 C CG . GLN U 171 ? 1.2750 2.5588 2.5663 -0.5156 -0.0812 -0.2914 287 GLN P CG 61469 C CD . GLN U 171 ? 1.3055 2.5517 2.5800 -0.5383 -0.0296 -0.3036 287 GLN P CD 61470 O OE1 . GLN U 171 ? 1.3209 2.6060 2.6361 -0.5783 -0.0234 -0.3053 287 GLN P OE1 61471 N NE2 . GLN U 171 ? 1.3291 2.5013 2.5424 -0.5152 0.0079 -0.3115 287 GLN P NE2 61480 N N . LEU U 172 ? 1.2297 2.7195 2.6258 -0.5553 -0.2546 -0.2429 288 LEU P N 61481 C CA . LEU U 172 ? 1.2587 2.7997 2.6881 -0.5787 -0.2946 -0.2262 288 LEU P CA 61482 C C . LEU U 172 ? 1.2991 2.8230 2.7255 -0.6294 -0.2787 -0.2398 288 LEU P C 61483 O O . LEU U 172 ? 1.3106 2.7601 2.6784 -0.6487 -0.2453 -0.2633 288 LEU P O 61484 C CB . LEU U 172 ? 1.2758 2.7723 2.6233 -0.5789 -0.3461 -0.2284 288 LEU P CB 61485 C CG . LEU U 172 ? 1.2443 2.7536 2.5859 -0.5324 -0.3681 -0.2118 288 LEU P CG 61486 C CD1 . LEU U 172 ? 1.2737 2.7394 2.5325 -0.5386 -0.4159 -0.2159 288 LEU P CD1 61487 C CD2 . LEU U 172 ? 1.2216 2.8436 2.6858 -0.4996 -0.3721 -0.1775 288 LEU P CD2 61499 N N . ASN U 173 ? 1.3190 2.9127 2.8106 -0.6510 -0.3026 -0.2246 289 ASN P N 61500 C CA . ASN U 173 ? 1.3721 2.9505 2.8598 -0.7038 -0.2952 -0.2371 289 ASN P CA 61501 C C . ASN U 173 ? 1.4286 2.9685 2.8517 -0.7347 -0.3428 -0.2503 289 ASN P C 61502 O O . ASN U 173 ? 1.4839 3.0033 2.8947 -0.7815 -0.3425 -0.2637 289 ASN P O 61503 C CB . ASN U 173 ? 1.3757 3.0642 2.9919 -0.7113 -0.2799 -0.2142 289 ASN P CB 61504 C CG . ASN U 173 ? 1.3787 3.1674 3.0769 -0.6945 -0.3239 -0.1885 289 ASN P CG 61505 O OD1 . ASN U 173 ? 1.3604 3.1512 3.0375 -0.6621 -0.3566 -0.1810 289 ASN P OD1 61506 N ND2 . ASN U 173 ? 1.4065 3.2806 3.2003 -0.7163 -0.3238 -0.1750 289 ASN P ND2 61511 N N . GLU U 174 ? 1.4499 2.9792 2.8310 -0.7085 -0.3813 -0.2473 290 GLU P N 61512 C CA . GLU U 174 ? 1.5057 2.9863 2.8079 -0.7322 -0.4220 -0.2648 290 GLU P CA 61513 C C . GLU U 174 ? 1.4882 2.8873 2.6877 -0.7044 -0.4323 -0.2754 290 GLU P C 61514 O O . GLU U 174 ? 1.4427 2.8709 2.6579 -0.6610 -0.4423 -0.2574 290 GLU P O 61515 C CB . GLU U 174 ? 1.5313 3.1045 2.8969 -0.7325 -0.4666 -0.2486 290 GLU P CB 61516 C CG . GLU U 174 ? 1.5513 3.2181 3.0276 -0.7581 -0.4601 -0.2360 290 GLU P CG 61517 C CD . GLU U 174 ? 1.5933 3.3429 3.1150 -0.7667 -0.5076 -0.2275 290 GLU P CD 61518 O OE1 . GLU U 174 ? 1.5978 3.3419 3.0743 -0.7446 -0.5431 -0.2261 290 GLU P OE1 61519 O OE2 . GLU U 174 ? 1.6256 3.4476 3.2262 -0.7963 -0.5087 -0.2223 290 GLU P OE2 61526 N N . SER U 175 ? 1.6156 2.9127 2.7126 -0.7290 -0.4281 -0.3038 291 SER P N 61527 C CA . SER U 175 ? 1.6070 2.8244 2.6035 -0.7050 -0.4362 -0.3153 291 SER P CA 61528 C C . SER U 175 ? 1.6273 2.8685 2.6027 -0.6912 -0.4837 -0.3090 291 SER P C 61529 O O . SER U 175 ? 1.6792 2.9572 2.6735 -0.7180 -0.5113 -0.3121 291 SER P O 61530 C CB . SER U 175 ? 1.6552 2.7616 2.5539 -0.7350 -0.4185 -0.3466 291 SER P CB 61531 O OG . SER U 175 ? 1.7314 2.8278 2.6161 -0.7790 -0.4368 -0.3623 291 SER P OG 61537 N N . VAL U 176 ? 1.5350 2.7572 2.4709 -0.6505 -0.4920 -0.3007 292 VAL P N 61538 C CA . VAL U 176 ? 1.5590 2.7867 2.4543 -0.6361 -0.5324 -0.2971 292 VAL P CA 61539 C C . VAL U 176 ? 1.5786 2.7023 2.3545 -0.6319 -0.5293 -0.3195 292 VAL P C 61540 O O . VAL U 176 ? 1.5338 2.6209 2.2768 -0.6009 -0.5131 -0.3151 292 VAL P O 61541 C CB . VAL U 176 ? 1.5073 2.8058 2.4592 -0.5898 -0.5470 -0.2644 292 VAL P CB 61542 C CG1 . VAL U 176 ? 1.5402 2.8446 2.4460 -0.5774 -0.5876 -0.2604 292 VAL P CG1 61543 C CG2 . VAL U 176 ? 1.4875 2.8926 2.5653 -0.5882 -0.5455 -0.2407 292 VAL P CG2 61553 N N . THR U 177 ? 1.6715 2.7494 2.3841 -0.6638 -0.5435 -0.3443 293 THR P N 61554 C CA . THR U 177 ? 1.7008 2.6810 2.3021 -0.6612 -0.5384 -0.3676 293 THR P CA 61555 C C . THR U 177 ? 1.6844 2.6692 2.2461 -0.6227 -0.5615 -0.3548 293 THR P C 61556 O O . THR U 177 ? 1.7054 2.7464 2.2862 -0.6197 -0.5947 -0.3440 293 THR P O 61557 C CB . THR U 177 ? 1.7925 2.7242 2.3380 -0.7056 -0.5473 -0.3990 293 THR P CB 61558 O OG1 . THR U 177 ? 1.8340 2.8275 2.3988 -0.7163 -0.5866 -0.3951 293 THR P OG1 61559 C CG2 . THR U 177 ? 1.8175 2.7346 2.3957 -0.7469 -0.5218 -0.4118 293 THR P CG2 61567 N N . ILE U 178 ? 1.8105 2.7385 2.3172 -0.5944 -0.5432 -0.3556 294 ILE P N 61568 C CA . ILE U 178 ? 1.7993 2.7208 2.2589 -0.5595 -0.5603 -0.3446 294 ILE P CA 61569 C C . ILE U 178 ? 1.8391 2.6679 2.1912 -0.5612 -0.5503 -0.3706 294 ILE P C 61570 O O . ILE U 178 ? 1.8268 2.5967 2.1473 -0.5613 -0.5203 -0.3831 294 ILE P O 61571 C CB . ILE U 178 ? 1.7201 2.6705 2.2197 -0.5183 -0.5489 -0.3164 294 ILE P CB 61572 C CG1 . ILE U 178 ? 1.7145 2.6570 2.1648 -0.4847 -0.5659 -0.3034 294 ILE P CG1 61573 C CG2 . ILE U 178 ? 1.6845 2.5859 2.1725 -0.5154 -0.5100 -0.3254 294 ILE P CG2 61574 C CD1 . ILE U 178 ? 1.6516 2.6329 2.1494 -0.4472 -0.5610 -0.2733 294 ILE P CD1 61586 N N . ASN U 179 ? 1.8837 2.7022 2.1802 -0.5634 -0.5747 -0.3797 295 ASN P N 61587 C CA . ASN U 179 ? 1.9266 2.6636 2.1215 -0.5607 -0.5659 -0.4034 295 ASN P CA 61588 C C . ASN U 179 ? 1.9006 2.6443 2.0604 -0.5203 -0.5761 -0.3849 295 ASN P C 61589 O O . ASN U 179 ? 1.9107 2.7050 2.0823 -0.5114 -0.6042 -0.3695 295 ASN P O 61590 C CB . ASN U 179 ? 2.0232 2.7308 2.1688 -0.5985 -0.5798 -0.4347 295 ASN P CB 61591 C CG . ASN U 179 ? 2.0567 2.8268 2.2121 -0.6009 -0.6181 -0.4256 295 ASN P CG 61592 O OD1 . ASN U 179 ? 2.0801 2.8392 2.1765 -0.5830 -0.6309 -0.4258 295 ASN P OD1 61593 N ND2 . ASN U 179 ? 2.0642 2.9028 2.2933 -0.6241 -0.6360 -0.4175 295 ASN P ND2 61600 N N . CYS U 180 ? 1.9261 2.6217 2.0451 -0.4964 -0.5523 -0.3850 296 CYS P N 61601 C CA . CYS U 180 ? 1.9048 2.6013 1.9883 -0.4593 -0.5568 -0.3673 296 CYS P CA 61602 C C . CYS U 180 ? 1.9607 2.5870 1.9457 -0.4588 -0.5475 -0.3930 296 CYS P C 61603 O O . CYS U 180 ? 1.9787 2.5462 1.9292 -0.4693 -0.5232 -0.4155 296 CYS P O 61604 C CB . CYS U 180 ? 1.8290 2.5355 1.9483 -0.4305 -0.5372 -0.3446 296 CYS P CB 61605 S SG . CYS U 180 ? 1.7676 2.5540 2.0034 -0.4282 -0.5422 -0.3167 296 CYS P SG 61610 N N . THR U 181 ? 1.8815 2.5145 1.8205 -0.4463 -0.5654 -0.3896 297 THR P N 61611 C CA . THR U 181 ? 1.9466 2.5175 1.7901 -0.4469 -0.5573 -0.4164 297 THR P CA 61612 C C . THR U 181 ? 1.9398 2.5208 1.7424 -0.4130 -0.5623 -0.3979 297 THR P C 61613 O O . THR U 181 ? 1.9196 2.5564 1.7531 -0.4004 -0.5838 -0.3710 297 THR P O 61614 C CB . THR U 181 ? 2.0354 2.5907 1.8434 -0.4828 -0.5737 -0.4467 297 THR P CB 61615 O OG1 . THR U 181 ? 2.1042 2.6051 1.8159 -0.4782 -0.5674 -0.4708 297 THR P OG1 61616 C CG2 . THR U 181 ? 2.0405 2.6724 1.8952 -0.4894 -0.6089 -0.4276 297 THR P CG2 61624 N N . ARG U 182 ? 1.9681 2.4959 1.7018 -0.3986 -0.5406 -0.4119 298 ARG P N 61625 C CA . ARG U 182 ? 1.9718 2.5038 1.6573 -0.3689 -0.5407 -0.3981 298 ARG P CA 61626 C C . ARG U 182 ? 2.0676 2.5524 1.6595 -0.3787 -0.5394 -0.4315 298 ARG P C 61627 O O . ARG U 182 ? 2.1058 2.5293 1.6417 -0.3795 -0.5151 -0.4593 298 ARG P O 61628 C CB . ARG U 182 ? 1.9192 2.4378 1.6022 -0.3400 -0.5150 -0.3844 298 ARG P CB 61629 C CG . ARG U 182 ? 1.9099 2.4475 1.5628 -0.3089 -0.5148 -0.3614 298 ARG P CG 61630 C CD . ARG U 182 ? 1.9009 2.4085 1.5148 -0.2867 -0.4865 -0.3648 298 ARG P CD 61631 N NE . ARG U 182 ? 1.9823 2.4376 1.5089 -0.2900 -0.4735 -0.4001 298 ARG P NE 61632 C CZ . ARG U 182 ? 1.9969 2.4289 1.4735 -0.2671 -0.4493 -0.4069 298 ARG P CZ 61633 N NH1 . ARG U 182 ? 1.9325 2.3934 1.4402 -0.2415 -0.4382 -0.3789 298 ARG P NH1 61634 N NH2 . ARG U 182 ? 2.0817 2.4616 1.4761 -0.2690 -0.4349 -0.4427 298 ARG P NH2 61648 N N . PRO U 183 ? 2.0767 2.5887 1.6483 -0.3857 -0.5642 -0.4302 299 PRO P N 61649 C CA . PRO U 183 ? 2.1782 2.6431 1.6576 -0.3986 -0.5625 -0.4662 299 PRO P CA 61650 C C . PRO U 183 ? 2.2000 2.6301 1.6044 -0.3692 -0.5390 -0.4704 299 PRO P C 61651 O O . PRO U 183 ? 2.1350 2.5945 1.5621 -0.3386 -0.5316 -0.4381 299 PRO P O 61652 C CB . PRO U 183 ? 2.2099 2.7282 1.6942 -0.4092 -0.5967 -0.4554 299 PRO P CB 61653 C CG . PRO U 183 ? 2.1218 2.7109 1.6856 -0.3879 -0.6107 -0.4077 299 PRO P CG 61654 C CD . PRO U 183 ? 2.0455 2.6308 1.6753 -0.3833 -0.5939 -0.3978 299 PRO P CD 61662 N N . ASN U 184 ? 2.2466 2.6141 1.5629 -0.3788 -0.5255 -0.5110 300 ASN P N 61663 C CA . ASN U 184 ? 2.2832 2.6152 1.5207 -0.3507 -0.4995 -0.5203 300 ASN P CA 61664 C C . ASN U 184 ? 2.2876 2.6667 1.5012 -0.3304 -0.5123 -0.4947 300 ASN P C 61665 O O . ASN U 184 ? 2.3709 2.7393 1.5238 -0.3419 -0.5221 -0.5140 300 ASN P O 61666 C CB . ASN U 184 ? 2.3994 2.6439 1.5458 -0.3667 -0.4786 -0.5744 300 ASN P CB 61667 C CG . ASN U 184 ? 2.4030 2.5835 1.5516 -0.3739 -0.4505 -0.5986 300 ASN P CG 61668 O OD1 . ASN U 184 ? 2.3258 2.5306 1.5507 -0.3806 -0.4547 -0.5801 300 ASN P OD1 61669 N ND2 . ASN U 184 ? 2.4998 2.5936 1.5617 -0.3715 -0.4186 -0.6403 300 ASN P ND2 61676 N N . ASN U 185 ? 2.2863 2.7152 1.5463 -0.3020 -0.5108 -0.4520 301 ASN P N 61677 C CA . ASN U 185 ? 2.2837 2.7573 1.5277 -0.2816 -0.5188 -0.4224 301 ASN P CA 61678 C C . ASN U 185 ? 2.2625 2.7340 1.4793 -0.2468 -0.4891 -0.4093 301 ASN P C 61679 O O . ASN U 185 ? 2.2059 2.7266 1.4590 -0.2262 -0.4913 -0.3692 301 ASN P O 61680 C CB . ASN U 185 ? 2.2085 2.7509 1.5392 -0.2804 -0.5459 -0.3785 301 ASN P CB 61681 C CG . ASN U 185 ? 2.2347 2.7969 1.5931 -0.3109 -0.5773 -0.3867 301 ASN P CG 61682 O OD1 . ASN U 185 ? 2.3054 2.8294 1.6233 -0.3371 -0.5799 -0.4256 301 ASN P OD1 61683 N ND2 . ASN U 185 ? 2.1828 2.8061 1.6113 -0.3076 -0.6003 -0.3502 301 ASN P ND2 61690 N N . SER U 190 ? 2.6266 3.0184 1.5307 -0.3042 -0.5207 -0.5162 322 SER P N 61691 C CA . SER U 190 ? 2.5614 3.0301 1.5471 -0.3126 -0.5581 -0.4748 322 SER P CA 61692 C C . SER U 190 ? 2.4570 2.9789 1.4988 -0.2807 -0.5528 -0.4223 322 SER P C 61693 O O . SER U 190 ? 2.3753 2.8932 1.4662 -0.2658 -0.5359 -0.4098 322 SER P O 61694 C CB . SER U 190 ? 2.5213 2.9937 1.5835 -0.3385 -0.5763 -0.4804 322 SER P CB 61695 O OG . SER U 190 ? 2.4692 3.0156 1.6077 -0.3441 -0.6101 -0.4426 322 SER P OG 61700 N N . GLY U 191 ? 2.5002 3.0710 1.5329 -0.2716 -0.5666 -0.3924 323 GLY P N 61701 C CA . GLY U 191 ? 2.4125 3.0332 1.4979 -0.2448 -0.5625 -0.3422 323 GLY P CA 61702 C C . GLY U 191 ? 2.3165 2.9729 1.5094 -0.2475 -0.5806 -0.3129 323 GLY P C 61703 O O . GLY U 191 ? 2.3211 3.0151 1.5516 -0.2619 -0.6113 -0.2999 323 GLY P O 61707 N N . GLY U 192 ? 2.2769 2.9237 1.5181 -0.2329 -0.5608 -0.3029 324 GLY P N 61708 C CA . GLY U 192 ? 2.1924 2.8638 1.5303 -0.2355 -0.5728 -0.2810 324 GLY P CA 61709 C C . GLY U 192 ? 2.1032 2.7732 1.4885 -0.2147 -0.5496 -0.2617 324 GLY P C 61710 O O . GLY U 192 ? 2.0990 2.7564 1.4482 -0.1961 -0.5241 -0.2615 324 GLY P O 61714 N N . ASP U 193 ? 2.0779 2.7649 1.5454 -0.2181 -0.5585 -0.2460 325 ASP P N 61715 C CA . ASP U 193 ? 1.9999 2.6893 1.5203 -0.2019 -0.5402 -0.2267 325 ASP P CA 61716 C C . ASP U 193 ? 1.9824 2.6344 1.5173 -0.2132 -0.5284 -0.2548 325 ASP P C 61717 O O . ASP U 193 ? 1.9802 2.6305 1.5486 -0.2336 -0.5433 -0.2673 325 ASP P O 61718 C CB . ASP U 193 ? 1.9428 2.6759 1.5412 -0.1967 -0.5556 -0.1895 325 ASP P CB 61719 C CG . ASP U 193 ? 1.8740 2.6114 1.5177 -0.1797 -0.5364 -0.1672 325 ASP P CG 61720 O OD1 . ASP U 193 ? 1.8559 2.5649 1.4910 -0.1765 -0.5147 -0.1824 325 ASP P OD1 61721 O OD2 . ASP U 193 ? 1.8429 2.6128 1.5296 -0.1704 -0.5432 -0.1345 325 ASP P OD2 61726 N N . ILE U 194 ? 1.9748 2.6015 1.4852 -0.1999 -0.5015 -0.2638 326 ILE P N 61727 C CA . ILE U 194 ? 1.9670 2.5561 1.4813 -0.2088 -0.4877 -0.2909 326 ILE P CA 61728 C C . ILE U 194 ? 1.8911 2.4941 1.4885 -0.2130 -0.4897 -0.2755 326 ILE P C 61729 O O . ILE U 194 ? 1.8794 2.4556 1.4866 -0.2215 -0.4783 -0.2946 326 ILE P O 61730 C CB . ILE U 194 ? 1.9799 2.5465 1.4463 -0.1885 -0.4580 -0.3016 326 ILE P CB 61731 C CG1 . ILE U 194 ? 1.9152 2.5172 1.4204 -0.1646 -0.4467 -0.2649 326 ILE P CG1 61732 C CG2 . ILE U 194 ? 2.0644 2.6122 1.4425 -0.1828 -0.4506 -0.3225 326 ILE P CG2 61733 C CD1 . ILE U 194 ? 1.9154 2.5078 1.3919 -0.1435 -0.4192 -0.2712 326 ILE P CD1 61745 N N . ARG U 195 ? 1.8106 2.4537 1.4638 -0.2065 -0.5020 -0.2423 327 ARG P N 61746 C CA . ARG U 195 ? 1.7456 2.4033 1.4755 -0.2092 -0.5026 -0.2283 327 ARG P CA 61747 C C . ARG U 195 ? 1.7431 2.4291 1.5222 -0.2242 -0.5282 -0.2224 327 ARG P C 61748 O O . ARG U 195 ? 1.6959 2.3998 1.5412 -0.2269 -0.5301 -0.2117 327 ARG P O 61749 C CB . ARG U 195 ? 1.6966 2.3763 1.4552 -0.1887 -0.4922 -0.1964 327 ARG P CB 61750 C CG . ARG U 195 ? 1.6915 2.3535 1.4148 -0.1743 -0.4668 -0.1997 327 ARG P CG 61751 C CD . ARG U 195 ? 1.6496 2.3352 1.4003 -0.1589 -0.4575 -0.1689 327 ARG P CD 61752 N NE . ARG U 195 ? 1.6463 2.3244 1.3671 -0.1456 -0.4347 -0.1705 327 ARG P NE 61753 C CZ . ARG U 195 ? 1.6828 2.3659 1.3504 -0.1321 -0.4258 -0.1698 327 ARG P CZ 61754 N NH1 . ARG U 195 ? 1.7275 2.4178 1.3601 -0.1321 -0.4370 -0.1693 327 ARG P NH1 61755 N NH2 . ARG U 195 ? 1.6775 2.3630 1.3266 -0.1180 -0.4054 -0.1690 327 ARG P NH2 61769 N N . GLN U 196 ? 1.8154 2.5094 1.5614 -0.2339 -0.5476 -0.2301 328 GLN P N 61770 C CA . GLN U 196 ? 1.8235 2.5514 1.6132 -0.2493 -0.5741 -0.2261 328 GLN P CA 61771 C C . GLN U 196 ? 1.8407 2.5474 1.6390 -0.2764 -0.5759 -0.2577 328 GLN P C 61772 O O . GLN U 196 ? 1.8896 2.5538 1.6279 -0.2890 -0.5677 -0.2891 328 GLN P O 61773 C CB . GLN U 196 ? 1.8820 2.6324 1.6307 -0.2505 -0.5959 -0.2206 328 GLN P CB 61774 C CG . GLN U 196 ? 1.8633 2.6537 1.6306 -0.2288 -0.6030 -0.1813 328 GLN P CG 61775 C CD . GLN U 196 ? 1.9285 2.7390 1.6441 -0.2301 -0.6218 -0.1763 328 GLN P CD 61776 O OE1 . GLN U 196 ? 1.9874 2.7905 1.6647 -0.2500 -0.6352 -0.2018 328 GLN P OE1 61777 N NE2 . GLN U 196 ? 1.9240 2.7598 1.6355 -0.2108 -0.6224 -0.1440 328 GLN P NE2 61786 N N . ALA U 197 ? 1.7650 2.5019 1.6379 -0.2858 -0.5851 -0.2497 329 ALA P N 61787 C CA . ALA U 197 ? 1.7797 2.5049 1.6720 -0.3144 -0.5869 -0.2761 329 ALA P CA 61788 C C . ALA U 197 ? 1.7681 2.5525 1.7349 -0.3249 -0.6108 -0.2614 329 ALA P C 61789 O O . ALA U 197 ? 1.7421 2.5731 1.7492 -0.3068 -0.6230 -0.2302 329 ALA P O 61790 C CB . ALA U 197 ? 1.7379 2.4300 1.6475 -0.3154 -0.5596 -0.2864 329 ALA P CB 61796 N N . HIS U 198 ? 1.7693 2.5534 1.7553 -0.3544 -0.6167 -0.2835 330 HIS P N 61797 C CA . HIS U 198 ? 1.7635 2.6106 1.8237 -0.3669 -0.6392 -0.2713 330 HIS P CA 61798 C C . HIS U 198 ? 1.7546 2.5960 1.8586 -0.3945 -0.6299 -0.2904 330 HIS P C 61799 O O . HIS U 198 ? 1.7736 2.5569 1.8358 -0.4106 -0.6108 -0.3188 330 HIS P O 61800 C CB . HIS U 198 ? 1.8309 2.7066 1.8615 -0.3808 -0.6697 -0.2758 330 HIS P CB 61801 C CG . HIS U 198 ? 1.8440 2.7359 1.8378 -0.3557 -0.6808 -0.2533 330 HIS P CG 61802 N ND1 . HIS U 198 ? 1.8168 2.7706 1.8640 -0.3349 -0.6967 -0.2158 330 HIS P ND1 61803 C CD2 . HIS U 198 ? 1.8854 2.7406 1.7945 -0.3482 -0.6766 -0.2620 330 HIS P CD2 61804 C CE1 . HIS U 198 ? 1.8411 2.7940 1.8367 -0.3173 -0.7021 -0.2017 330 HIS P CE1 61805 N NE2 . HIS U 198 ? 1.8815 2.7769 1.7938 -0.3251 -0.6900 -0.2293 330 HIS P NE2 61814 N N . CYS U 199 ? 1.7652 2.6696 1.9547 -0.3994 -0.6422 -0.2736 331 CYS P N 61815 C CA . CYS U 199 ? 1.7610 2.6744 2.0023 -0.4279 -0.6354 -0.2879 331 CYS P CA 61816 C C . CYS U 199 ? 1.7998 2.7807 2.0888 -0.4487 -0.6657 -0.2839 331 CYS P C 61817 O O . CYS U 199 ? 1.7924 2.8361 2.1191 -0.4308 -0.6874 -0.2563 331 CYS P O 61818 C CB . CYS U 199 ? 1.6882 2.6189 2.0004 -0.4134 -0.6137 -0.2708 331 CYS P CB 61819 S SG . CYS U 199 ? 1.6515 2.5082 1.9136 -0.3963 -0.5766 -0.2791 331 CYS P SG 61823 N N . ASN U 200 ? 1.7565 2.7254 2.0436 -0.4872 -0.6667 -0.3108 332 ASN P N 61824 C CA . ASN U 200 ? 1.8010 2.8355 2.1328 -0.5131 -0.6951 -0.3104 332 ASN P CA 61825 C C . ASN U 200 ? 1.7795 2.8464 2.1945 -0.5359 -0.6850 -0.3115 332 ASN P C 61826 O O . ASN U 200 ? 1.7762 2.7888 2.1780 -0.5542 -0.6586 -0.3325 332 ASN P O 61827 C CB . ASN U 200 ? 1.8939 2.8926 2.1468 -0.5456 -0.7096 -0.3433 332 ASN P CB 61828 C CG . ASN U 200 ? 1.9263 2.9116 2.1039 -0.5257 -0.7240 -0.3401 332 ASN P CG 61829 O OD1 . ASN U 200 ? 1.9011 2.9392 2.1037 -0.4974 -0.7400 -0.3083 332 ASN P OD1 61830 N ND2 . ASN U 200 ? 1.9875 2.9012 2.0717 -0.5405 -0.7166 -0.3728 332 ASN P ND2 61837 N N . VAL U 201 ? 1.7932 2.9515 2.2954 -0.5336 -0.7046 -0.2873 333 VAL P N 61838 C CA . VAL U 201 ? 1.7782 2.9823 2.3684 -0.5557 -0.6967 -0.2857 333 VAL P CA 61839 C C . VAL U 201 ? 1.8173 3.1170 2.4685 -0.5705 -0.7308 -0.2731 333 VAL P C 61840 O O . VAL U 201 ? 1.8288 3.1766 2.4807 -0.5493 -0.7573 -0.2522 333 VAL P O 61841 C CB . VAL U 201 ? 1.6934 2.9216 2.3584 -0.5262 -0.6716 -0.2611 333 VAL P CB 61842 C CG1 . VAL U 201 ? 1.6831 2.9381 2.4219 -0.5538 -0.6538 -0.2668 333 VAL P CG1 61843 C CG2 . VAL U 201 ? 1.6529 2.8003 2.2566 -0.5039 -0.6433 -0.2668 333 VAL P CG2 61853 N N . SER U 202 ? 1.8349 3.1643 2.5373 -0.6077 -0.7296 -0.2844 334 SER P N 61854 C CA . SER U 202 ? 1.8752 3.3023 2.6426 -0.6259 -0.7610 -0.2732 334 SER P CA 61855 C C . SER U 202 ? 1.8227 3.3452 2.6849 -0.5854 -0.7698 -0.2304 334 SER P C 61856 O O . SER U 202 ? 1.7562 3.2944 2.6864 -0.5641 -0.7439 -0.2142 334 SER P O 61857 C CB . SER U 202 ? 1.9022 3.3435 2.7171 -0.6723 -0.7514 -0.2909 334 SER P CB 61858 O OG . SER U 202 ? 1.8420 3.2503 2.6908 -0.6665 -0.7120 -0.2905 334 SER P OG 61864 N N . GLY U 203 ? 1.8447 3.4305 2.7091 -0.5747 -0.8052 -0.2120 335 GLY P N 61865 C CA . GLY U 203 ? 1.8090 3.4884 2.7606 -0.5353 -0.8159 -0.1693 335 GLY P CA 61866 C C . GLY U 203 ? 1.7999 3.5705 2.8700 -0.5471 -0.8138 -0.1564 335 GLY P C 61867 O O . GLY U 203 ? 1.7420 3.5604 2.8985 -0.5133 -0.7967 -0.1288 335 GLY P O 61871 N N . SER U 204 ? 1.7899 3.5853 2.8647 -0.5957 -0.8296 -0.1771 336 SER P N 61872 C CA . SER U 204 ? 1.7923 3.6822 2.9799 -0.6123 -0.8301 -0.1655 336 SER P CA 61873 C C . SER U 204 ? 1.7301 3.5959 2.9749 -0.6118 -0.7858 -0.1699 336 SER P C 61874 O O . SER U 204 ? 1.6980 3.6461 3.0535 -0.5971 -0.7746 -0.1464 336 SER P O 61875 C CB . SER U 204 ? 1.8797 3.7908 3.0484 -0.6713 -0.8557 -0.1909 336 SER P CB 61876 O OG . SER U 204 ? 1.9035 3.7092 2.9933 -0.7104 -0.8368 -0.2323 336 SER P OG 61882 N N . GLN U 205 ? 1.8181 3.5736 2.9871 -0.6273 -0.7594 -0.1991 337 GLN P N 61883 C CA . GLN U 205 ? 1.7667 3.4922 2.9765 -0.6308 -0.7163 -0.2044 337 GLN P CA 61884 C C . GLN U 205 ? 1.6858 3.4316 2.9513 -0.5770 -0.6927 -0.1753 337 GLN P C 61885 O O . GLN U 205 ? 1.6458 3.4328 2.9996 -0.5707 -0.6646 -0.1638 337 GLN P O 61886 C CB . GLN U 205 ? 1.7790 3.3795 2.8852 -0.6568 -0.6944 -0.2400 337 GLN P CB 61887 C CG . GLN U 205 ? 1.7447 3.3161 2.8863 -0.6719 -0.6513 -0.2478 337 GLN P CG 61888 C CD . GLN U 205 ? 1.7604 3.2082 2.7969 -0.6930 -0.6284 -0.2803 337 GLN P CD 61889 O OE1 . GLN U 205 ? 1.7816 3.1616 2.7215 -0.6859 -0.6398 -0.2945 337 GLN P OE1 61890 N NE2 . GLN U 205 ? 1.7539 3.1732 2.8092 -0.7179 -0.5939 -0.2912 337 GLN P NE2 61899 N N . TRP U 206 ? 1.7404 3.4564 2.9535 -0.5395 -0.7018 -0.1640 338 TRP P N 61900 C CA . TRP U 206 ? 1.6728 3.4086 2.9354 -0.4884 -0.6820 -0.1360 338 TRP P CA 61901 C C . TRP U 206 ? 1.6660 3.5246 3.0497 -0.4630 -0.6907 -0.1012 338 TRP P C 61902 O O . TRP U 206 ? 1.6152 3.5095 3.0799 -0.4332 -0.6618 -0.0824 338 TRP P O 61903 C CB . TRP U 206 ? 1.6645 3.3483 2.8451 -0.4565 -0.6936 -0.1292 338 TRP P CB 61904 C CG . TRP U 206 ? 1.6367 3.2104 2.7317 -0.4582 -0.6671 -0.1515 338 TRP P CG 61905 C CD1 . TRP U 206 ? 1.6707 3.1575 2.6518 -0.4770 -0.6740 -0.1781 338 TRP P CD1 61906 C CD2 . TRP U 206 ? 1.5745 3.1170 2.6905 -0.4398 -0.6283 -0.1490 338 TRP P CD2 61907 N NE1 . TRP U 206 ? 1.6322 3.0378 2.5637 -0.4697 -0.6428 -0.1905 338 TRP P NE1 61908 C CE2 . TRP U 206 ? 1.5739 3.0119 2.5840 -0.4491 -0.6154 -0.1737 338 TRP P CE2 61909 C CE3 . TRP U 206 ? 1.5236 3.1189 2.7376 -0.4161 -0.6014 -0.1289 338 TRP P CE3 61910 C CZ2 . TRP U 206 ? 1.5249 2.9125 2.5213 -0.4377 -0.5795 -0.1789 338 TRP P CZ2 61911 C CZ3 . TRP U 206 ? 1.4765 3.0194 2.6757 -0.4065 -0.5642 -0.1358 338 TRP P CZ3 61912 C CH2 . TRP U 206 ? 1.4797 2.9207 2.5691 -0.4185 -0.5550 -0.1609 338 TRP P CH2 61923 N N . ASN U 207 ? 1.6038 3.5289 2.9992 -0.4748 -0.7293 -0.0926 339 ASN P N 61924 C CA . ASN U 207 ? 1.6100 3.6589 3.1180 -0.4520 -0.7412 -0.0578 339 ASN P CA 61925 C C . ASN U 207 ? 1.6052 3.7151 3.2137 -0.4749 -0.7201 -0.0609 339 ASN P C 61926 O O . ASN U 207 ? 1.6177 3.8368 3.3253 -0.4609 -0.7286 -0.0342 339 ASN P O 61927 C CB . ASN U 207 ? 1.6809 3.7847 3.1643 -0.4626 -0.7909 -0.0476 339 ASN P CB 61928 C CG . ASN U 207 ? 1.6839 3.7650 3.1040 -0.4252 -0.8100 -0.0275 339 ASN P CG 61929 O OD1 . ASN U 207 ? 1.6882 3.8452 3.1618 -0.3867 -0.8242 0.0124 339 ASN P OD1 61930 N ND2 . ASN U 207 ? 1.6856 3.6620 2.9915 -0.4354 -0.8087 -0.0529 339 ASN P ND2 61937 N N . LYS U 208 ? 1.5336 3.5743 3.1154 -0.5098 -0.6919 -0.0914 340 LYS P N 61938 C CA . LYS U 208 ? 1.5293 3.6164 3.1991 -0.5348 -0.6659 -0.0954 340 LYS P CA 61939 C C . LYS U 208 ? 1.4659 3.4998 3.1507 -0.5227 -0.6139 -0.1008 340 LYS P C 61940 O O . LYS U 208 ? 1.4384 3.5347 3.2259 -0.5105 -0.5830 -0.0869 340 LYS P O 61941 C CB . LYS U 208 ? 1.5926 3.6547 3.2188 -0.5997 -0.6815 -0.1262 340 LYS P CB 61942 C CG . LYS U 208 ? 1.6638 3.7930 3.2864 -0.6188 -0.7315 -0.1221 340 LYS P CG 61943 C CD . LYS U 208 ? 1.7333 3.8093 3.2812 -0.6828 -0.7470 -0.1589 340 LYS P CD 61944 C CE . LYS U 208 ? 1.8096 3.9454 3.3384 -0.7024 -0.7979 -0.1571 340 LYS P CE 61945 N NZ . LYS U 208 ? 1.8859 3.9652 3.3369 -0.7656 -0.8117 -0.1960 340 LYS P NZ 61959 N N . THR U 209 ? 1.5769 3.4985 3.1585 -0.5261 -0.6027 -0.1209 341 THR P N 61960 C CA . THR U 209 ? 1.5210 3.3899 3.1034 -0.5141 -0.5553 -0.1250 341 THR P CA 61961 C C . THR U 209 ? 1.4686 3.3871 3.1219 -0.4553 -0.5379 -0.0951 341 THR P C 61962 O O . THR U 209 ? 1.4319 3.3784 3.1595 -0.4413 -0.4966 -0.0870 341 THR P O 61963 C CB . THR U 209 ? 1.5178 3.2602 2.9685 -0.5265 -0.5499 -0.1514 341 THR P CB 61964 O OG1 . THR U 209 ? 1.5317 3.2495 2.9129 -0.5062 -0.5846 -0.1479 341 THR P OG1 61965 C CG2 . THR U 209 ? 1.5661 3.2484 2.9549 -0.5829 -0.5487 -0.1834 341 THR P CG2 61973 N N . LEU U 210 ? 1.4595 3.3880 3.0881 -0.4208 -0.5668 -0.0782 342 LEU P N 61974 C CA . LEU U 210 ? 1.4205 3.3939 3.1118 -0.3629 -0.5520 -0.0473 342 LEU P CA 61975 C C . LEU U 210 ? 1.4231 3.5151 3.2493 -0.3412 -0.5402 -0.0213 342 LEU P C 61976 O O . LEU U 210 ? 1.3863 3.5098 3.2857 -0.3026 -0.5024 -0.0042 342 LEU P O 61977 C CB . LEU U 210 ? 1.4362 3.3995 3.0701 -0.3341 -0.5886 -0.0302 342 LEU P CB 61978 C CG . LEU U 210 ? 1.4310 3.2820 2.9361 -0.3436 -0.5957 -0.0513 342 LEU P CG 61979 C CD1 . LEU U 210 ? 1.4553 3.3088 2.9113 -0.3171 -0.6319 -0.0313 342 LEU P CD1 61980 C CD2 . LEU U 210 ? 1.3760 3.1691 2.8705 -0.3274 -0.5540 -0.0571 342 LEU P CD2 61992 N N . HIS U 211 ? 1.3231 3.4816 3.1809 -0.3657 -0.5705 -0.0186 343 HIS P N 61993 C CA . HIS U 211 ? 1.3345 3.6131 3.3197 -0.3476 -0.5625 0.0068 343 HIS P CA 61994 C C . HIS U 211 ? 1.3014 3.5954 3.3641 -0.3512 -0.5074 -0.0010 343 HIS P C 61995 O O . HIS U 211 ? 1.2858 3.6532 3.4481 -0.3090 -0.4776 0.0236 343 HIS P O 61996 C CB . HIS U 211 ? 1.3976 3.7380 3.3941 -0.3875 -0.6043 0.0041 343 HIS P CB 61997 C CG . HIS U 211 ? 1.4397 3.8124 3.4014 -0.3719 -0.6551 0.0251 343 HIS P CG 61998 N ND1 . HIS U 211 ? 1.4252 3.7481 3.3212 -0.3359 -0.6660 0.0383 343 HIS P ND1 61999 C CD2 . HIS U 211 ? 1.5006 3.9529 3.4833 -0.3892 -0.6973 0.0370 343 HIS P CD2 62000 C CE1 . HIS U 211 ? 1.4754 3.8434 3.3518 -0.3309 -0.7115 0.0580 343 HIS P CE1 62001 N NE2 . HIS U 211 ? 1.5222 3.9700 3.4496 -0.3630 -0.7319 0.0573 343 HIS P NE2 62009 N N . GLN U 212 ? 1.2323 3.4548 3.2454 -0.4003 -0.4917 -0.0328 344 GLN P N 62010 C CA . GLN U 212 ? 1.2097 3.4434 3.2880 -0.4123 -0.4396 -0.0399 344 GLN P CA 62011 C C . GLN U 212 ? 1.1532 3.3452 3.2356 -0.3751 -0.3905 -0.0372 344 GLN P C 62012 O O . GLN U 212 ? 1.1336 3.3692 3.3011 -0.3586 -0.3417 -0.0312 344 GLN P O 62013 C CB . GLN U 212 ? 1.2352 3.4018 3.2493 -0.4787 -0.4396 -0.0691 344 GLN P CB 62014 C CG . GLN U 212 ? 1.2976 3.5137 3.3228 -0.5210 -0.4797 -0.0744 344 GLN P CG 62015 C CD . GLN U 212 ? 1.3124 3.6620 3.4746 -0.5079 -0.4731 -0.0522 344 GLN P CD 62016 O OE1 . GLN U 212 ? 1.2855 3.6741 3.5323 -0.4923 -0.4251 -0.0442 344 GLN P OE1 62017 N NE2 . GLN U 212 ? 1.3595 3.7824 3.5423 -0.5132 -0.5198 -0.0413 344 GLN P NE2 62026 N N . VAL U 213 ? 1.2443 3.3539 3.2338 -0.3625 -0.4012 -0.0428 345 VAL P N 62027 C CA . VAL U 213 ? 1.2040 3.2757 3.1919 -0.3284 -0.3582 -0.0402 345 VAL P CA 62028 C C . VAL U 213 ? 1.1943 3.3475 3.2770 -0.2629 -0.3407 -0.0079 345 VAL P C 62029 O O . VAL U 213 ? 1.1772 3.3473 3.3189 -0.2345 -0.2870 -0.0007 345 VAL P O 62030 C CB . VAL U 213 ? 1.1946 3.1637 3.0569 -0.3313 -0.3768 -0.0535 345 VAL P CB 62031 C CG1 . VAL U 213 ? 1.1610 3.1020 3.0249 -0.2960 -0.3328 -0.0531 345 VAL P CG1 62032 C CG2 . VAL U 213 ? 1.2129 3.0944 2.9669 -0.3892 -0.3850 -0.0869 345 VAL P CG2 62042 N N . VAL U 214 ? 1.1707 3.3677 3.2592 -0.2381 -0.3838 0.0172 346 VAL P N 62043 C CA . VAL U 214 ? 1.1753 3.4363 3.3422 -0.1723 -0.3729 0.0609 346 VAL P CA 62044 C C . VAL U 214 ? 1.1833 3.5338 3.4720 -0.1525 -0.3317 0.0758 346 VAL P C 62045 O O . VAL U 214 ? 1.1805 3.5460 3.5355 -0.0971 -0.2898 0.1038 346 VAL P O 62046 C CB . VAL U 214 ? 1.2129 3.5122 3.3643 -0.1570 -0.4312 0.0876 346 VAL P CB 62047 C CG1 . VAL U 214 ? 1.2336 3.6108 3.4832 -0.0910 -0.4204 0.1387 346 VAL P CG1 62048 C CG2 . VAL U 214 ? 1.2049 3.4167 3.2425 -0.1588 -0.4616 0.0821 346 VAL P CG2 62058 N N . GLU U 215 ? 1.0634 3.4651 3.3826 -0.1966 -0.3417 0.0584 347 GLU P N 62059 C CA . GLU U 215 ? 1.0777 3.5699 3.5103 -0.1843 -0.3036 0.0695 347 GLU P CA 62060 C C . GLU U 215 ? 1.0443 3.5020 3.4981 -0.1709 -0.2315 0.0593 347 GLU P C 62061 O O . GLU U 215 ? 1.0530 3.5580 3.5935 -0.1233 -0.1858 0.0840 347 GLU P O 62062 C CB . GLU U 215 ? 1.1086 3.6445 3.5588 -0.2455 -0.3274 0.0487 347 GLU P CB 62063 C CG . GLU U 215 ? 1.1263 3.7597 3.6930 -0.2414 -0.2886 0.0566 347 GLU P CG 62064 C CD . GLU U 215 ? 1.1593 3.9008 3.8215 -0.1856 -0.2967 0.1015 347 GLU P CD 62065 O OE1 . GLU U 215 ? 1.1691 3.9074 3.8077 -0.1494 -0.3318 0.1287 347 GLU P OE1 62066 O OE2 . GLU U 215 ? 1.1801 4.0091 3.9415 -0.1776 -0.2672 0.1117 347 GLU P OE2 62073 N N . GLN U 216 ? 1.1340 3.5020 3.5049 -0.2113 -0.2201 0.0248 348 GLN P N 62074 C CA . GLN U 216 ? 1.1195 3.4414 3.4944 -0.2058 -0.1532 0.0162 348 GLN P CA 62075 C C . GLN U 216 ? 1.1117 3.3593 3.4889 -0.1453 -0.1253 0.0331 348 GLN P C 62076 O O . GLN U 216 ? 1.1208 3.3251 3.5342 -0.1157 -0.0601 0.0255 348 GLN P O 62077 C CB . GLN U 216 ? 1.1072 3.3530 3.3861 -0.2721 -0.1542 -0.0181 348 GLN P CB 62078 C CG . GLN U 216 ? 1.1311 3.3832 3.4375 -0.3282 -0.1732 -0.0230 348 GLN P CG 62079 C CD . GLN U 216 ? 1.1359 3.2940 3.3145 -0.3892 -0.1807 -0.0521 348 GLN P CD 62080 O OE1 . GLN U 216 ? 1.1234 3.1901 3.2063 -0.3853 -0.1712 -0.0816 348 GLN P OE1 62081 N NE2 . GLN U 216 ? 1.1628 3.3270 3.3405 -0.4415 -0.1946 -0.0598 348 GLN P NE2 62090 N N . LEU U 217 ? 1.1826 3.4021 3.5111 -0.1277 -0.1711 0.0475 349 LEU P N 62091 C CA . LEU U 217 ? 1.1918 3.3297 3.5073 -0.0700 -0.1474 0.0609 349 LEU P CA 62092 C C . LEU U 217 ? 1.2093 3.4185 3.6532 -0.0022 -0.1144 0.1041 349 LEU P C 62093 O O . LEU U 217 ? 1.2398 3.3668 3.6810 0.0460 -0.0604 0.1026 349 LEU P O 62094 C CB . LEU U 217 ? 1.1846 3.2872 3.4202 -0.0697 -0.2066 0.0715 349 LEU P CB 62095 C CG . LEU U 217 ? 1.1780 3.1763 3.2668 -0.1210 -0.2292 0.0280 349 LEU P CG 62096 C CD1 . LEU U 217 ? 1.1710 3.1635 3.2015 -0.1184 -0.2897 0.0456 349 LEU P CD1 62097 C CD2 . LEU U 217 ? 1.2079 3.0605 3.2089 -0.1129 -0.1727 -0.0085 349 LEU P CD2 62109 N N . ARG U 218 ? 1.0834 3.4038 3.5789 0.0016 -0.1426 0.1282 350 ARG P N 62110 C CA . ARG U 218 ? 1.1226 3.5095 3.7264 0.0625 -0.1082 0.1638 350 ARG P CA 62111 C C . ARG U 218 ? 1.1261 3.5143 3.7844 0.0623 -0.0358 0.1445 350 ARG P C 62112 O O . ARG U 218 ? 1.0981 3.4123 3.7083 0.0268 -0.0066 0.1066 350 ARG P O 62113 C CB . ARG U 218 ? 1.1582 3.6640 3.8058 0.0583 -0.1596 0.1873 350 ARG P CB 62114 C CG . ARG U 218 ? 1.1737 3.6809 3.7813 0.0748 -0.2220 0.2149 350 ARG P CG 62115 C CD . ARG U 218 ? 1.2204 3.8436 3.8856 0.0767 -0.2653 0.2405 350 ARG P CD 62116 N NE . ARG U 218 ? 1.2463 3.8718 3.8798 0.1016 -0.3178 0.2742 350 ARG P NE 62117 C CZ . ARG U 218 ? 1.2950 4.0126 3.9737 0.1135 -0.3583 0.3063 350 ARG P CZ 62118 N NH1 . ARG U 218 ? 1.3214 4.1397 4.0845 0.1028 -0.3538 0.3087 350 ARG P NH1 62119 N NH2 . ARG U 218 ? 1.3209 4.0320 3.9610 0.1351 -0.4028 0.3375 350 ARG P NH2 62133 N N . LYS U 219 ? 1.0962 3.5643 3.8521 0.1025 -0.0054 0.1692 351 LYS P N 62134 C CA . LYS U 219 ? 1.1094 3.5949 3.9171 0.0997 0.0613 0.1521 351 LYS P CA 62135 C C . LYS U 219 ? 1.1127 3.4799 3.9101 0.1364 0.1379 0.1342 351 LYS P C 62136 O O . LYS U 219 ? 1.1559 3.5264 4.0188 0.1875 0.2006 0.1440 351 LYS P O 62137 C CB . LYS U 219 ? 1.0836 3.5919 3.8489 0.0173 0.0456 0.1160 351 LYS P CB 62138 C CG . LYS U 219 ? 1.0822 3.6679 3.8267 -0.0319 -0.0343 0.1162 351 LYS P CG 62139 C CD . LYS U 219 ? 1.0660 3.6528 3.7626 -0.1134 -0.0439 0.0767 351 LYS P CD 62140 C CE . LYS U 219 ? 1.0903 3.7638 3.8090 -0.1555 -0.1046 0.0725 351 LYS P CE 62141 N NZ . LYS U 219 ? 1.0831 3.7278 3.7501 -0.2365 -0.1179 0.0301 351 LYS P NZ 62155 N N . TYR U 220 ? 1.2700 3.5282 3.9818 0.1091 0.1342 0.1025 352 TYR P N 62156 C CA . TYR U 220 ? 1.3082 3.4197 3.9559 0.1384 0.1979 0.0724 352 TYR P CA 62157 C C . TYR U 220 ? 1.3407 3.4160 4.0173 0.2111 0.2066 0.1060 352 TYR P C 62158 O O . TYR U 220 ? 1.3950 3.4001 4.0851 0.2598 0.2753 0.0995 352 TYR P O 62159 C CB . TYR U 220 ? 1.3176 3.2966 3.7986 0.0855 0.1781 0.0247 352 TYR P CB 62160 C CG . TYR U 220 ? 1.2985 3.2852 3.7358 0.0167 0.1790 -0.0108 352 TYR P CG 62161 C CD1 . TYR U 220 ? 1.2406 3.3293 3.7060 -0.0337 0.1206 -0.0009 352 TYR P CD1 62162 C CD2 . TYR U 220 ? 1.3455 3.2338 3.7088 0.0004 0.2384 -0.0540 352 TYR P CD2 62163 C CE1 . TYR U 220 ? 1.2309 3.3175 3.6551 -0.0971 0.1239 -0.0321 352 TYR P CE1 62164 C CE2 . TYR U 220 ? 1.3312 3.2225 3.6530 -0.0608 0.2405 -0.0822 352 TYR P CE2 62165 C CZ . TYR U 220 ? 1.2737 3.2612 3.6274 -0.1088 0.1843 -0.0706 352 TYR P CZ 62166 O OH . TYR U 220 ? 1.2664 3.2487 3.5783 -0.1702 0.1889 -0.0973 352 TYR P OH 62176 N N . TRP U 221 ? 1.2383 3.3585 3.9205 0.2170 0.1379 0.1417 353 TRP P N 62177 C CA . TRP U 221 ? 1.2709 3.3575 3.9748 0.2823 0.1373 0.1796 353 TRP P CA 62178 C C . TRP U 221 ? 1.3028 3.5170 4.1106 0.3258 0.1148 0.2363 353 TRP P C 62179 O O . TRP U 221 ? 1.3202 3.5455 4.1279 0.3569 0.0736 0.2756 353 TRP P O 62180 C CB . TRP U 221 ? 1.2527 3.2659 3.8401 0.2590 0.0767 0.1759 353 TRP P CB 62181 C CG . TRP U 221 ? 1.2908 3.1442 3.7298 0.2248 0.1000 0.1184 353 TRP P CG 62182 C CD1 . TRP U 221 ? 1.2682 3.0816 3.5965 0.1593 0.0630 0.0814 353 TRP P CD1 62183 C CD2 . TRP U 221 ? 1.3877 3.1012 3.7724 0.2540 0.1665 0.0915 353 TRP P CD2 62184 N NE1 . TRP U 221 ? 1.3516 3.0172 3.5640 0.1477 0.1000 0.0367 353 TRP P NE1 62185 C CE2 . TRP U 221 ? 1.4305 3.0331 3.6728 0.2020 0.1626 0.0403 353 TRP P CE2 62186 C CE3 . TRP U 221 ? 1.4527 3.1224 3.8941 0.3189 0.2300 0.1052 353 TRP P CE3 62187 C CZ2 . TRP U 221 ? 1.5458 3.0046 3.7015 0.2087 0.2159 0.0028 353 TRP P CZ2 62188 C CZ3 . TRP U 221 ? 1.5624 3.0783 3.9127 0.3242 0.2857 0.0639 353 TRP P CZ3 62189 C CH2 . TRP U 221 ? 1.6131 3.0292 3.8218 0.2674 0.2764 0.0133 353 TRP P CH2 62200 N N . ASN U 222 ? 1.2956 3.5939 4.1687 0.3250 0.1411 0.2362 354 ASN P N 62201 C CA . ASN U 222 ? 1.3443 3.7566 4.3012 0.3626 0.1231 0.2812 354 ASN P CA 62202 C C . ASN U 222 ? 1.3270 3.8247 4.2610 0.3282 0.0305 0.3018 354 ASN P C 62203 O O . ASN U 222 ? 1.2777 3.7627 4.1342 0.2644 -0.0152 0.2742 354 ASN P O 62204 C CB . ASN U 222 ? 1.4087 3.7707 4.4122 0.4493 0.1643 0.3179 354 ASN P CB 62205 C CG . ASN U 222 ? 1.4345 3.6754 4.4327 0.4806 0.2563 0.2876 354 ASN P CG 62206 O OD1 . ASN U 222 ? 1.4379 3.6840 4.4515 0.4634 0.3070 0.2557 354 ASN P OD1 62207 N ND2 . ASN U 222 ? 1.4600 3.5860 4.4304 0.5239 0.2795 0.2947 354 ASN P ND2 62214 N N . ASN U 223 ? 1.2427 3.8212 4.2394 0.3700 0.0046 0.3483 355 ASN P N 62215 C CA . ASN U 223 ? 1.2423 3.9003 4.2184 0.3404 -0.0800 0.3672 355 ASN P CA 62216 C C . ASN U 223 ? 1.2446 3.8386 4.1588 0.3629 -0.1191 0.3930 355 ASN P C 62217 O O . ASN U 223 ? 1.2828 3.9346 4.2138 0.3840 -0.1656 0.4334 355 ASN P O 62218 C CB . ASN U 223 ? 1.2993 4.0866 4.3766 0.3681 -0.0917 0.4045 355 ASN P CB 62219 C CG . ASN U 223 ? 1.2959 4.1647 4.4300 0.3320 -0.0677 0.3783 355 ASN P CG 62220 O OD1 . ASN U 223 ? 1.3384 4.2565 4.5641 0.3747 -0.0198 0.3957 355 ASN P OD1 62221 N ND2 . ASN U 223 ? 1.2510 4.1305 4.3294 0.2529 -0.0990 0.3362 355 ASN P ND2 62228 N N . ASN U 224 ? 1.4041 3.8793 4.2470 0.3569 -0.0996 0.3702 357 ASN P N 62229 C CA . ASN U 224 ? 1.4002 3.8098 4.1743 0.3683 -0.1373 0.3892 357 ASN P CA 62230 C C . ASN U 224 ? 1.3684 3.8103 4.0576 0.3010 -0.2155 0.3715 357 ASN P C 62231 O O . ASN U 224 ? 1.3319 3.7922 3.9891 0.2384 -0.2263 0.3288 357 ASN P O 62232 C CB . ASN U 224 ? 1.3733 3.6454 4.1035 0.3801 -0.0896 0.3669 357 ASN P CB 62233 C CG . ASN U 224 ? 1.4174 3.6350 4.2194 0.4448 -0.0047 0.3745 357 ASN P CG 62234 O OD1 . ASN U 224 ? 1.4760 3.7503 4.3575 0.4948 0.0141 0.4097 357 ASN P OD1 62235 N ND2 . ASN U 224 ? 1.3973 3.4991 4.1685 0.4436 0.0489 0.3385 357 ASN P ND2 62242 N N . THR U 225 ? 1.2953 3.7374 3.9443 0.3141 -0.2665 0.4035 358 THR P N 62243 C CA . THR U 225 ? 1.2781 3.7334 3.8341 0.2548 -0.3371 0.3851 358 THR P CA 62244 C C . THR U 225 ? 1.2310 3.5746 3.6851 0.2296 -0.3397 0.3572 358 THR P C 62245 O O . THR U 225 ? 1.2324 3.4988 3.6811 0.2718 -0.3140 0.3773 358 THR P O 62246 C CB . THR U 225 ? 1.3325 3.8431 3.8868 0.2776 -0.3912 0.4319 358 THR P CB 62247 O OG1 . THR U 225 ? 1.3780 4.0019 4.0287 0.2953 -0.3939 0.4572 358 THR P OG1 62248 C CG2 . THR U 225 ? 1.3238 3.8314 3.7712 0.2172 -0.4582 0.4082 358 THR P CG2 62256 N N . ILE U 226 ? 1.2767 3.6086 3.6516 0.1607 -0.3697 0.3109 359 ILE P N 62257 C CA . ILE U 226 ? 1.2325 3.4636 3.5092 0.1305 -0.3723 0.2798 359 ILE P CA 62258 C C . ILE U 226 ? 1.2463 3.4598 3.4233 0.1093 -0.4350 0.2835 359 ILE P C 62259 O O . ILE U 226 ? 1.2744 3.5450 3.4280 0.0793 -0.4812 0.2786 359 ILE P O 62260 C CB . ILE U 226 ? 1.1904 3.4011 3.4335 0.0688 -0.3578 0.2238 359 ILE P CB 62261 C CG1 . ILE U 226 ? 1.1782 3.3923 3.5111 0.0894 -0.2885 0.2178 359 ILE P CG1 62262 C CG2 . ILE U 226 ? 1.1514 3.2604 3.2870 0.0357 -0.3663 0.1929 359 ILE P CG2 62263 C CD1 . ILE U 226 ? 1.2085 3.5296 3.6324 0.0940 -0.2793 0.2274 359 ILE P CD1 62275 N N . ILE U 227 ? 1.1263 3.2567 3.2470 0.1253 -0.4331 0.2920 360 ILE P N 62276 C CA . ILE U 227 ? 1.1373 3.2349 3.1518 0.1050 -0.4842 0.2918 360 ILE P CA 62277 C C . ILE U 227 ? 1.0907 3.0917 3.0171 0.0724 -0.4760 0.2543 360 ILE P C 62278 O O . ILE U 227 ? 1.0599 3.0054 3.0178 0.0908 -0.4318 0.2526 360 ILE P O 62279 C CB . ILE U 227 ? 1.1785 3.2746 3.2074 0.1609 -0.4954 0.3494 360 ILE P CB 62280 C CG1 . ILE U 227 ? 1.1690 3.2098 3.2659 0.2159 -0.4388 0.3753 360 ILE P CG1 62281 C CG2 . ILE U 227 ? 1.2350 3.4313 3.3247 0.1825 -0.5205 0.3855 360 ILE P CG2 62282 C CD1 . ILE U 227 ? 1.2129 3.2295 3.3182 0.2710 -0.4433 0.4319 360 ILE P CD1 62294 N N . PHE U 228 ? 1.1533 3.1293 2.9717 0.0243 -0.5164 0.2226 361 PHE P N 62295 C CA . PHE U 228 ? 1.1172 3.0037 2.8421 -0.0079 -0.5126 0.1867 361 PHE P CA 62296 C C . PHE U 228 ? 1.1333 2.9712 2.7756 0.0037 -0.5406 0.2053 361 PHE P C 62297 O O . PHE U 228 ? 1.1764 3.0441 2.7856 0.0069 -0.5789 0.2226 361 PHE P O 62298 C CB . PHE U 228 ? 1.1126 2.9871 2.7689 -0.0698 -0.5285 0.1328 361 PHE P CB 62299 C CG . PHE U 228 ? 1.0919 2.9984 2.8169 -0.0889 -0.4955 0.1102 361 PHE P CG 62300 C CD1 . PHE U 228 ? 1.0489 2.9031 2.7721 -0.1031 -0.4558 0.0858 361 PHE P CD1 62301 C CD2 . PHE U 228 ? 1.1195 3.1095 2.9117 -0.0947 -0.5041 0.1147 361 PHE P CD2 62302 C CE1 . PHE U 228 ? 1.0392 2.9138 2.8161 -0.1207 -0.4207 0.0641 361 PHE P CE1 62303 C CE2 . PHE U 228 ? 1.1036 3.1244 2.9589 -0.1136 -0.4716 0.0949 361 PHE P CE2 62304 C CZ . PHE U 228 ? 1.0611 3.0275 2.9104 -0.1267 -0.4293 0.0710 361 PHE P CZ 62314 N N . ASN U 229 ? 1.1298 2.8851 2.7356 0.0098 -0.5175 0.1998 362 ASN P N 62315 C CA . ASN U 229 ? 1.1459 2.8424 2.6627 0.0150 -0.5377 0.2109 362 ASN P CA 62316 C C . ASN U 229 ? 1.1445 2.7303 2.5468 -0.0200 -0.5197 0.1570 362 ASN P C 62317 O O . ASN U 229 ? 1.1421 2.6834 2.5394 -0.0377 -0.4835 0.1171 362 ASN P O 62318 C CB . ASN U 229 ? 1.2013 2.8558 2.7543 0.0720 -0.5107 0.2542 362 ASN P CB 62319 C CG . ASN U 229 ? 1.1990 2.9602 2.8330 0.1085 -0.5459 0.3198 362 ASN P CG 62320 O OD1 . ASN U 229 ? 1.2108 3.0355 2.9367 0.1326 -0.5337 0.3379 362 ASN P OD1 62321 N ND2 . ASN U 229 ? 1.2287 2.9731 2.7914 0.1139 -0.5770 0.3426 362 ASN P ND2 62328 N N . SER U 230 ? 1.1722 2.7183 2.4837 -0.0290 -0.5445 0.1583 363 SER P N 62329 C CA . SER U 230 ? 1.1751 2.6255 2.3794 -0.0590 -0.5305 0.1126 363 SER P CA 62330 C C . SER U 230 ? 1.2385 2.5849 2.4304 -0.0392 -0.4756 0.1003 363 SER P C 62331 O O . SER U 230 ? 1.2990 2.6380 2.5576 -0.0011 -0.4484 0.1276 363 SER P O 62332 C CB . SER U 230 ? 1.1718 2.6150 2.2882 -0.0699 -0.5695 0.1213 363 SER P CB 62333 O OG . SER U 230 ? 1.2202 2.6514 2.3469 -0.0322 -0.5701 0.1666 363 SER P OG 62339 N N . SER U 231 ? 1.1093 2.3758 2.2145 -0.0658 -0.4591 0.0593 364 SER P N 62340 C CA . SER U 231 ? 1.1984 2.3666 2.2766 -0.0563 -0.4110 0.0423 364 SER P CA 62341 C C . SER U 231 ? 1.2886 2.4213 2.3696 -0.0229 -0.4046 0.0791 364 SER P C 62342 O O . SER U 231 ? 1.2653 2.4308 2.3299 -0.0155 -0.4408 0.1110 364 SER P O 62343 C CB . SER U 231 ? 1.1727 2.2764 2.1494 -0.0908 -0.4066 0.0006 364 SER P CB 62344 O OG . SER U 231 ? 1.1204 2.2376 2.0314 -0.1032 -0.4467 0.0080 364 SER P OG 62350 N N . SER U 232 ? 1.0699 2.1323 2.1687 -0.0045 -0.3569 0.0742 365 SER P N 62351 C CA . SER U 232 ? 1.1814 2.1979 2.2882 0.0267 -0.3433 0.1080 365 SER P CA 62352 C C . SER U 232 ? 1.2217 2.1707 2.2317 0.0076 -0.3479 0.0989 365 SER P C 62353 O O . SER U 232 ? 1.3003 2.2228 2.3030 0.0260 -0.3501 0.1319 365 SER P O 62354 C CB . SER U 232 ? 1.2995 2.2577 2.4577 0.0512 -0.2865 0.1018 365 SER P CB 62355 O OG . SER U 232 ? 1.3576 2.2313 2.4513 0.0247 -0.2521 0.0549 365 SER P OG 62361 N N . GLY U 233 ? 1.2775 2.2008 2.2158 -0.0287 -0.3482 0.0564 366 GLY P N 62362 C CA . GLY U 233 ? 1.2907 2.1622 2.1397 -0.0488 -0.3532 0.0461 366 GLY P CA 62363 C C . GLY U 233 ? 1.3026 2.1107 2.0975 -0.0760 -0.3228 -0.0005 366 GLY P C 62364 O O . GLY U 233 ? 1.3078 2.1063 2.1296 -0.0802 -0.2956 -0.0264 366 GLY P O 62368 N N . GLY U 234 ? 1.3401 2.1104 2.0587 -0.0945 -0.3277 -0.0086 367 GLY P N 62369 C CA . GLY U 234 ? 1.3287 2.0480 1.9882 -0.1217 -0.3053 -0.0478 367 GLY P CA 62370 C C . GLY U 234 ? 1.2011 1.9374 1.7873 -0.1430 -0.3336 -0.0568 367 GLY P C 62371 O O . GLY U 234 ? 1.1676 1.9364 1.7377 -0.1374 -0.3645 -0.0319 367 GLY P O 62375 N N . ASP U 235 ? 1.3948 2.1095 1.9351 -0.1658 -0.3217 -0.0909 368 ASP P N 62376 C CA . ASP U 235 ? 1.2814 2.0115 1.7560 -0.1821 -0.3444 -0.1006 368 ASP P CA 62377 C C . ASP U 235 ? 1.2110 1.9984 1.6993 -0.1791 -0.3761 -0.0957 368 ASP P C 62378 O O . ASP U 235 ? 1.2110 2.0263 1.7566 -0.1729 -0.3760 -0.0957 368 ASP P O 62379 C CB . ASP U 235 ? 1.2339 1.9324 1.6643 -0.2034 -0.3239 -0.1347 368 ASP P CB 62380 C CG . ASP U 235 ? 1.2824 1.9319 1.6799 -0.2142 -0.3005 -0.1407 368 ASP P CG 62381 O OD1 . ASP U 235 ? 1.3349 1.9762 1.7224 -0.2106 -0.3067 -0.1195 368 ASP P OD1 62382 O OD2 . ASP U 235 ? 1.2741 1.8946 1.6535 -0.2290 -0.2763 -0.1665 368 ASP P OD2 62387 N N . LEU U 236 ? 1.2746 2.0808 1.7098 -0.1849 -0.4021 -0.0924 369 LEU P N 62388 C CA . LEU U 236 ? 1.2357 2.0912 1.6701 -0.1869 -0.4335 -0.0912 369 LEU P CA 62389 C C . LEU U 236 ? 1.1978 2.0553 1.6398 -0.2023 -0.4267 -0.1214 369 LEU P C 62390 O O . LEU U 236 ? 1.1797 2.0784 1.6437 -0.2074 -0.4475 -0.1231 369 LEU P O 62391 C CB . LEU U 236 ? 1.2200 2.0825 1.5834 -0.1915 -0.4549 -0.0886 369 LEU P CB 62392 C CG . LEU U 236 ? 1.2531 2.1038 1.5881 -0.1831 -0.4552 -0.0640 369 LEU P CG 62393 C CD1 . LEU U 236 ? 1.2338 2.0927 1.4960 -0.1886 -0.4701 -0.0681 369 LEU P CD1 62394 C CD2 . LEU U 236 ? 1.2968 2.1749 1.6768 -0.1650 -0.4694 -0.0260 369 LEU P CD2 62406 N N . GLU U 237 ? 1.1159 1.9299 1.5374 -0.2123 -0.3980 -0.1444 370 GLU P N 62407 C CA . GLU U 237 ? 1.0860 1.8928 1.5021 -0.2285 -0.3881 -0.1719 370 GLU P CA 62408 C C . GLU U 237 ? 1.0906 1.9169 1.5808 -0.2286 -0.3751 -0.1756 370 GLU P C 62409 O O . GLU U 237 ? 1.0795 1.9174 1.5777 -0.2436 -0.3756 -0.1926 370 GLU P O 62410 C CB . GLU U 237 ? 1.0825 1.8406 1.4481 -0.2378 -0.3625 -0.1904 370 GLU P CB 62411 C CG . GLU U 237 ? 1.0817 1.8306 1.3753 -0.2394 -0.3754 -0.1900 370 GLU P CG 62412 C CD . GLU U 237 ? 1.0814 1.7966 1.3355 -0.2427 -0.3550 -0.1937 370 GLU P CD 62413 O OE1 . GLU U 237 ? 1.0789 1.7701 1.3176 -0.2529 -0.3348 -0.2116 370 GLU P OE1 62414 O OE2 . GLU U 237 ? 1.0866 1.8026 1.3243 -0.2370 -0.3600 -0.1774 370 GLU P OE2 62421 N N . ILE U 238 ? 0.9718 1.8003 1.5169 -0.2117 -0.3613 -0.1592 371 ILE P N 62422 C CA . ILE U 238 ? 0.9954 1.8475 1.6187 -0.2060 -0.3452 -0.1590 371 ILE P CA 62423 C C . ILE U 238 ? 1.0123 1.9254 1.7023 -0.1876 -0.3698 -0.1282 371 ILE P C 62424 O O . ILE U 238 ? 1.0166 1.9697 1.7780 -0.1829 -0.3646 -0.1243 371 ILE P O 62425 C CB . ILE U 238 ? 1.0636 1.8695 1.7062 -0.1977 -0.3025 -0.1659 371 ILE P CB 62426 C CG1 . ILE U 238 ? 1.1428 1.9188 1.7758 -0.1814 -0.2987 -0.1462 371 ILE P CG1 62427 C CG2 . ILE U 238 ? 1.0401 1.8000 1.6277 -0.2187 -0.2777 -0.1967 371 ILE P CG2 62428 C CD1 . ILE U 238 ? 1.2400 2.0328 1.9511 -0.1537 -0.2908 -0.1199 371 ILE P CD1 62440 N N . THR U 239 ? 0.9729 1.8984 1.6409 -0.1769 -0.3965 -0.1041 372 THR P N 62441 C CA . THR U 239 ? 0.9770 1.9681 1.6976 -0.1610 -0.4268 -0.0714 372 THR P CA 62442 C C . THR U 239 ? 0.9320 1.9777 1.6433 -0.1821 -0.4613 -0.0808 372 THR P C 62443 O O . THR U 239 ? 0.9280 2.0419 1.6998 -0.1782 -0.4827 -0.0635 372 THR P O 62444 C CB . THR U 239 ? 1.0117 1.9984 1.7059 -0.1442 -0.4441 -0.0400 372 THR P CB 62445 O OG1 . THR U 239 ? 0.9799 1.9463 1.5872 -0.1609 -0.4591 -0.0530 372 THR P OG1 62446 C CG2 . THR U 239 ? 1.1110 2.0422 1.8208 -0.1254 -0.4101 -0.0285 372 THR P CG2 62454 N N . THR U 240 ? 1.0535 2.0685 1.6885 -0.2048 -0.4658 -0.1081 373 THR P N 62455 C CA . THR U 240 ? 1.0527 2.1007 1.6630 -0.2292 -0.4941 -0.1241 373 THR P CA 62456 C C . THR U 240 ? 1.0453 2.0687 1.6517 -0.2532 -0.4730 -0.1582 373 THR P C 62457 O O . THR U 240 ? 1.0393 2.0132 1.6395 -0.2515 -0.4379 -0.1715 373 THR P O 62458 C CB . THR U 240 ? 1.0746 2.0732 1.5881 -0.2294 -0.5064 -0.1266 373 THR P CB 62459 O OG1 . THR U 240 ? 1.0640 2.0061 1.5221 -0.2357 -0.4820 -0.1481 373 THR P OG1 62460 C CG2 . THR U 240 ? 1.0863 2.1057 1.5957 -0.2076 -0.5244 -0.0931 373 THR P CG2 62468 N N . HIS U 241 ? 1.0738 2.0997 1.6705 -0.2710 -0.4871 -0.1672 374 HIS P N 62469 C CA . HIS U 241 ? 1.0799 2.0735 1.6608 -0.2963 -0.4683 -0.1967 374 HIS P CA 62470 C C . HIS U 241 ? 1.0949 2.0112 1.5773 -0.3009 -0.4586 -0.2148 374 HIS P C 62471 O O . HIS U 241 ? 1.1292 2.0178 1.5528 -0.3028 -0.4751 -0.2162 374 HIS P O 62472 C CB . HIS U 241 ? 1.1117 2.1315 1.7169 -0.3158 -0.4861 -0.1988 374 HIS P CB 62473 C CG . HIS U 241 ? 1.1330 2.1068 1.7002 -0.3444 -0.4714 -0.2281 374 HIS P CG 62474 N ND1 . HIS U 241 ? 1.1807 2.1286 1.7000 -0.3630 -0.4883 -0.2398 374 HIS P ND1 62475 C CD2 . HIS U 241 ? 1.1186 2.0665 1.6873 -0.3581 -0.4403 -0.2489 374 HIS P CD2 62476 C CE1 . HIS U 241 ? 1.1944 2.1022 1.6901 -0.3869 -0.4684 -0.2648 374 HIS P CE1 62477 N NE2 . HIS U 241 ? 1.1568 2.0640 1.6810 -0.3839 -0.4393 -0.2693 374 HIS P NE2 62486 N N . SER U 242 ? 1.1619 2.0474 1.6287 -0.3017 -0.4307 -0.2295 375 SER P N 62487 C CA . SER U 242 ? 1.1729 1.9943 1.5541 -0.3011 -0.4198 -0.2416 375 SER P CA 62488 C C . SER U 242 ? 1.1854 1.9718 1.5460 -0.3227 -0.3995 -0.2672 375 SER P C 62489 O O . SER U 242 ? 1.1723 1.9783 1.5843 -0.3364 -0.3828 -0.2774 375 SER P O 62490 C CB . SER U 242 ? 1.1500 1.9619 1.5191 -0.2860 -0.4058 -0.2360 375 SER P CB 62491 O OG . SER U 242 ? 1.1439 1.9923 1.5440 -0.2688 -0.4219 -0.2117 375 SER P OG 62497 N N . PHE U 243 ? 1.1529 1.8898 1.4400 -0.3253 -0.3991 -0.2775 376 PHE P N 62498 C CA . PHE U 243 ? 1.1715 1.8718 1.4327 -0.3461 -0.3814 -0.3006 376 PHE P CA 62499 C C . PHE U 243 ? 1.2000 1.8499 1.3778 -0.3396 -0.3803 -0.3083 376 PHE P C 62500 O O . PHE U 243 ? 1.2078 1.8545 1.3512 -0.3213 -0.3946 -0.2968 376 PHE P O 62501 C CB . PHE U 243 ? 1.1951 1.9099 1.4898 -0.3718 -0.3897 -0.3105 376 PHE P CB 62502 C CG . PHE U 243 ? 1.2280 1.9458 1.5004 -0.3723 -0.4185 -0.3063 376 PHE P CG 62503 C CD1 . PHE U 243 ? 1.2182 1.9863 1.5322 -0.3609 -0.4421 -0.2851 376 PHE P CD1 62504 C CD2 . PHE U 243 ? 1.2754 1.9461 1.4838 -0.3852 -0.4212 -0.3252 376 PHE P CD2 62505 C CE1 . PHE U 243 ? 1.2537 2.0264 1.5433 -0.3629 -0.4689 -0.2823 376 PHE P CE1 62506 C CE2 . PHE U 243 ? 1.3129 1.9854 1.4961 -0.3881 -0.4463 -0.3257 376 PHE P CE2 62507 C CZ . PHE U 243 ? 1.3015 2.0260 1.5242 -0.3773 -0.4707 -0.3040 376 PHE P CZ 62517 N N . ASN U 244 ? 1.4429 2.0559 1.5897 -0.3550 -0.3620 -0.3277 377 ASN P N 62518 C CA . ASN U 244 ? 1.4791 2.0447 1.5495 -0.3488 -0.3582 -0.3370 377 ASN P CA 62519 C C . ASN U 244 ? 1.5330 2.0664 1.5784 -0.3736 -0.3622 -0.3597 377 ASN P C 62520 O O . ASN U 244 ? 1.5495 2.0649 1.6165 -0.3968 -0.3481 -0.3701 377 ASN P O 62521 C CB . ASN U 244 ? 1.4801 2.0044 1.5218 -0.3360 -0.3279 -0.3307 377 ASN P CB 62522 C CG . ASN U 244 ? 1.5169 1.9976 1.4848 -0.3174 -0.3220 -0.3304 377 ASN P CG 62523 O OD1 . ASN U 244 ? 1.5693 2.0045 1.4999 -0.3254 -0.3166 -0.3449 377 ASN P OD1 62524 N ND2 . ASN U 244 ? 1.4950 1.9891 1.4432 -0.2927 -0.3212 -0.3135 377 ASN P ND2 62531 N N . CYS U 245 ? 1.6301 2.1482 1.6273 -0.3671 -0.3778 -0.3650 378 CYS P N 62532 C CA . CYS U 245 ? 1.6947 2.1730 1.6556 -0.3918 -0.3813 -0.3906 378 CYS P CA 62533 C C . CYS U 245 ? 1.7461 2.1669 1.6234 -0.3755 -0.3705 -0.4013 378 CYS P C 62534 O O . CYS U 245 ? 1.7494 2.1849 1.5928 -0.3559 -0.3837 -0.3970 378 CYS P O 62535 C CB . CYS U 245 ? 1.7088 2.2152 1.6913 -0.3990 -0.4085 -0.3861 378 CYS P CB 62536 S SG . CYS U 245 ? 1.7991 2.2548 1.7321 -0.4331 -0.4147 -0.4200 378 CYS P SG 62541 N N . GLY U 246 ? 1.7425 2.0932 1.5881 -0.3785 -0.3425 -0.4101 379 GLY P N 62542 C CA . GLY U 246 ? 1.8104 2.0948 1.5806 -0.3562 -0.3249 -0.4154 379 GLY P CA 62543 C C . GLY U 246 ? 1.7985 2.0975 1.5507 -0.3134 -0.3163 -0.3895 379 GLY P C 62544 O O . GLY U 246 ? 1.8595 2.1286 1.5554 -0.2886 -0.3088 -0.3901 379 GLY P O 62548 N N . GLY U 247 ? 1.6895 2.0357 1.4894 -0.3059 -0.3164 -0.3677 380 GLY P N 62549 C CA . GLY U 247 ? 1.6744 2.0381 1.4617 -0.2723 -0.3080 -0.3431 380 GLY P CA 62550 C C . GLY U 247 ? 1.6093 2.0367 1.4138 -0.2607 -0.3307 -0.3301 380 GLY P C 62551 O O . GLY U 247 ? 1.5859 2.0365 1.3872 -0.2385 -0.3261 -0.3094 380 GLY P O 62555 N N . GLU U 248 ? 1.6205 2.0781 1.4431 -0.2774 -0.3557 -0.3406 381 GLU P N 62556 C CA . GLU U 248 ? 1.5827 2.0985 1.4216 -0.2675 -0.3781 -0.3257 381 GLU P CA 62557 C C . GLU U 248 ? 1.5316 2.0806 1.4444 -0.2747 -0.3843 -0.3087 381 GLU P C 62558 O O . GLU U 248 ? 1.5120 2.0616 1.4590 -0.2895 -0.3732 -0.3146 381 GLU P O 62559 C CB . GLU U 248 ? 1.6271 2.1349 1.4337 -0.2680 -0.3943 -0.3334 381 GLU P CB 62560 C CG . GLU U 248 ? 1.6917 2.1585 1.4213 -0.2584 -0.3834 -0.3532 381 GLU P CG 62561 C CD . GLU U 248 ? 1.7305 2.2013 1.4204 -0.2540 -0.3988 -0.3581 381 GLU P CD 62562 O OE1 . GLU U 248 ? 1.7193 2.2126 1.4425 -0.2633 -0.4183 -0.3470 381 GLU P OE1 62563 O OE2 . GLU U 248 ? 1.7930 2.2393 1.4187 -0.2369 -0.3877 -0.3690 381 GLU P OE2 62570 N N . PHE U 249 ? 1.2676 1.8448 1.2029 -0.2642 -0.4003 -0.2888 382 PHE P N 62571 C CA . PHE U 249 ? 1.2255 1.8372 1.2281 -0.2664 -0.4057 -0.2723 382 PHE P CA 62572 C C . PHE U 249 ? 1.2358 1.8740 1.2611 -0.2671 -0.4300 -0.2618 382 PHE P C 62573 O O . PHE U 249 ? 1.2487 1.8928 1.2468 -0.2522 -0.4406 -0.2487 382 PHE P O 62574 C CB . PHE U 249 ? 1.1898 1.8151 1.2002 -0.2487 -0.3964 -0.2519 382 PHE P CB 62575 C CG . PHE U 249 ? 1.1786 1.7876 1.1725 -0.2495 -0.3748 -0.2590 382 PHE P CG 62576 C CD1 . PHE U 249 ? 1.1547 1.7695 1.1882 -0.2635 -0.3623 -0.2656 382 PHE P CD1 62577 C CD2 . PHE U 249 ? 1.1958 1.7894 1.1344 -0.2361 -0.3668 -0.2584 382 PHE P CD2 62578 C CE1 . PHE U 249 ? 1.1504 1.7519 1.1634 -0.2659 -0.3433 -0.2709 382 PHE P CE1 62579 C CE2 . PHE U 249 ? 1.1894 1.7756 1.1119 -0.2364 -0.3497 -0.2615 382 PHE P CE2 62580 C CZ . PHE U 249 ? 1.1691 1.7526 1.1267 -0.2505 -0.3368 -0.2656 382 PHE P CZ 62590 N N . PHE U 250 ? 1.3368 1.9957 1.4130 -0.2849 -0.4386 -0.2663 383 PHE P N 62591 C CA . PHE U 250 ? 1.3479 2.0422 1.4533 -0.2865 -0.4641 -0.2544 383 PHE P CA 62592 C C . PHE U 250 ? 1.3080 2.0504 1.4847 -0.2775 -0.4690 -0.2312 383 PHE P C 62593 O O . PHE U 250 ? 1.2768 2.0288 1.4968 -0.2822 -0.4532 -0.2338 383 PHE P O 62594 C CB . PHE U 250 ? 1.3794 2.0737 1.4965 -0.3135 -0.4736 -0.2737 383 PHE P CB 62595 C CG . PHE U 250 ? 1.4364 2.0910 1.4823 -0.3230 -0.4783 -0.2952 383 PHE P CG 62596 C CD1 . PHE U 250 ? 1.4540 2.0598 1.4407 -0.3205 -0.4585 -0.3127 383 PHE P CD1 62597 C CD2 . PHE U 250 ? 1.4786 2.1467 1.5156 -0.3349 -0.5023 -0.2994 383 PHE P CD2 62598 C CE1 . PHE U 250 ? 1.5151 2.0823 1.4345 -0.3291 -0.4605 -0.3359 383 PHE P CE1 62599 C CE2 . PHE U 250 ? 1.5403 2.1687 1.5074 -0.3461 -0.5050 -0.3237 383 PHE P CE2 62600 C CZ . PHE U 250 ? 1.5594 2.1348 1.4673 -0.3428 -0.4829 -0.3428 383 PHE P CZ 62610 N N . TYR U 251 ? 1.1738 1.9469 1.3608 -0.2647 -0.4898 -0.2097 384 TYR P N 62611 C CA . TYR U 251 ? 1.1457 1.9688 1.4014 -0.2544 -0.4972 -0.1860 384 TYR P CA 62612 C C . TYR U 251 ? 1.1665 2.0362 1.4578 -0.2560 -0.5256 -0.1729 384 TYR P C 62613 O O . TYR U 251 ? 1.1941 2.0685 1.4517 -0.2465 -0.5432 -0.1611 384 TYR P O 62614 C CB . TYR U 251 ? 1.1342 1.9556 1.3716 -0.2335 -0.4938 -0.1657 384 TYR P CB 62615 C CG . TYR U 251 ? 1.1106 1.9008 1.3278 -0.2316 -0.4677 -0.1738 384 TYR P CG 62616 C CD1 . TYR U 251 ? 1.0789 1.8860 1.3477 -0.2352 -0.4533 -0.1750 384 TYR P CD1 62617 C CD2 . TYR U 251 ? 1.1238 1.8733 1.2715 -0.2261 -0.4572 -0.1803 384 TYR P CD2 62618 C CE1 . TYR U 251 ? 1.0634 1.8437 1.3096 -0.2363 -0.4307 -0.1838 384 TYR P CE1 62619 C CE2 . TYR U 251 ? 1.1049 1.8328 1.2355 -0.2243 -0.4353 -0.1850 384 TYR P CE2 62620 C CZ . TYR U 251 ? 1.0758 1.8171 1.2528 -0.2307 -0.4229 -0.1870 384 TYR P CZ 62621 O OH . TYR U 251 ? 1.0628 1.7836 1.2178 -0.2318 -0.4024 -0.1927 384 TYR P OH 62631 N N . CYS U 252 ? 1.2477 2.1568 1.6083 -0.2677 -0.5294 -0.1738 385 CYS P N 62632 C CA . CYS U 252 ? 1.2748 2.2352 1.6744 -0.2713 -0.5570 -0.1623 385 CYS P CA 62633 C C . CYS U 252 ? 1.2488 2.2770 1.7328 -0.2530 -0.5660 -0.1314 385 CYS P C 62634 O O . CYS U 252 ? 1.2154 2.2734 1.7693 -0.2545 -0.5521 -0.1299 385 CYS P O 62635 C CB . CYS U 252 ? 1.2940 2.2585 1.7147 -0.2999 -0.5573 -0.1843 385 CYS P CB 62636 S SG . CYS U 252 ? 1.3461 2.2410 1.6710 -0.3230 -0.5548 -0.2185 385 CYS P SG 62641 N N . ASN U 253 ? 1.1628 2.2180 1.6410 -0.2349 -0.5876 -0.1061 386 ASN P N 62642 C CA . ASN U 253 ? 1.1496 2.2740 1.7079 -0.2143 -0.5991 -0.0716 386 ASN P CA 62643 C C . ASN U 253 ? 1.1631 2.3464 1.7911 -0.2246 -0.6133 -0.0704 386 ASN P C 62644 O O . ASN U 253 ? 1.2078 2.3998 1.8098 -0.2381 -0.6350 -0.0778 386 ASN P O 62645 C CB . ASN U 253 ? 1.1775 2.3135 1.7028 -0.1937 -0.6188 -0.0430 386 ASN P CB 62646 C CG . ASN U 253 ? 1.1639 2.3618 1.7667 -0.1667 -0.6255 0.0000 386 ASN P CG 62647 O OD1 . ASN U 253 ? 1.1507 2.4029 1.8398 -0.1621 -0.6264 0.0115 386 ASN P OD1 62648 N ND2 . ASN U 253 ? 1.1707 2.3611 1.7453 -0.1476 -0.6287 0.0274 386 ASN P ND2 62653 N N . THR U 254 ? 1.1419 2.3693 1.8600 -0.2193 -0.5997 -0.0614 387 THR P N 62654 C CA . THR U 254 ? 1.1442 2.4299 1.9371 -0.2308 -0.6065 -0.0621 387 THR P CA 62655 C C . THR U 254 ? 1.1483 2.5195 2.0271 -0.2031 -0.6228 -0.0212 387 THR P C 62656 O O . THR U 254 ? 1.1398 2.5717 2.1043 -0.2041 -0.6209 -0.0147 387 THR P O 62657 C CB . THR U 254 ? 1.1089 2.3936 1.9522 -0.2447 -0.5751 -0.0804 387 THR P CB 62658 O OG1 . THR U 254 ? 1.0758 2.3998 1.9940 -0.2186 -0.5571 -0.0566 387 THR P OG1 62659 C CG2 . THR U 254 ? 1.1046 2.3043 1.8643 -0.2651 -0.5539 -0.1147 387 THR P CG2 62667 N N . SER U 255 ? 1.1078 2.4845 1.9649 -0.1771 -0.6369 0.0090 388 SER P N 62668 C CA . SER U 255 ? 1.1216 2.5737 2.0536 -0.1461 -0.6518 0.0549 388 SER P CA 62669 C C . SER U 255 ? 1.1652 2.6761 2.1234 -0.1578 -0.6786 0.0555 388 SER P C 62670 O O . SER U 255 ? 1.1685 2.7542 2.2186 -0.1396 -0.6824 0.0835 388 SER P O 62671 C CB . SER U 255 ? 1.1421 2.5798 2.0281 -0.1214 -0.6642 0.0874 388 SER P CB 62672 O OG . SER U 255 ? 1.1846 2.5880 1.9728 -0.1387 -0.6846 0.0700 388 SER P OG 62677 N N . GLY U 256 ? 1.1018 2.5797 1.9804 -0.1879 -0.6961 0.0259 389 GLY P N 62678 C CA . GLY U 256 ? 1.1499 2.6795 2.0437 -0.2072 -0.7233 0.0218 389 GLY P CA 62679 C C . GLY U 256 ? 1.1341 2.6908 2.0938 -0.2309 -0.7116 0.0007 389 GLY P C 62680 O O . GLY U 256 ? 1.1675 2.7880 2.1717 -0.2435 -0.7313 0.0045 389 GLY P O 62684 N N . LEU U 257 ? 1.2505 2.7612 2.2160 -0.2387 -0.6793 -0.0206 390 LEU P N 62685 C CA . LEU U 257 ? 1.2331 2.7633 2.2580 -0.2628 -0.6625 -0.0403 390 LEU P CA 62686 C C . LEU U 257 ? 1.2032 2.8144 2.3521 -0.2355 -0.6474 -0.0105 390 LEU P C 62687 O O . LEU U 257 ? 1.2014 2.8631 2.4212 -0.2504 -0.6415 -0.0156 390 LEU P O 62688 C CB . LEU U 257 ? 1.2061 2.6525 2.1796 -0.2834 -0.6323 -0.0737 390 LEU P CB 62689 C CG . LEU U 257 ? 1.2145 2.6445 2.1893 -0.3247 -0.6220 -0.1054 390 LEU P CG 62690 C CD1 . LEU U 257 ? 1.2714 2.6842 2.1818 -0.3550 -0.6505 -0.1244 390 LEU P CD1 62691 C CD2 . LEU U 257 ? 1.1870 2.5383 2.1140 -0.3369 -0.5880 -0.1306 390 LEU P CD2 62703 N N . PHE U 258 ? 1.1522 2.7748 2.3276 -0.1949 -0.6389 0.0222 391 PHE P N 62704 C CA . PHE U 258 ? 1.1300 2.8216 2.4224 -0.1602 -0.6190 0.0560 391 PHE P CA 62705 C C . PHE U 258 ? 1.1592 2.9093 2.4890 -0.1201 -0.6413 0.1061 391 PHE P C 62706 O O . PHE U 258 ? 1.1470 2.9073 2.5276 -0.0791 -0.6245 0.1430 391 PHE P O 62707 C CB . PHE U 258 ? 1.0888 2.7385 2.3946 -0.1446 -0.5811 0.0568 391 PHE P CB 62708 C CG . PHE U 258 ? 1.0631 2.6633 2.3403 -0.1810 -0.5550 0.0125 391 PHE P CG 62709 C CD1 . PHE U 258 ? 1.0509 2.6914 2.4007 -0.1965 -0.5339 -0.0001 391 PHE P CD1 62710 C CD2 . PHE U 258 ? 1.0557 2.5699 2.2324 -0.1987 -0.5494 -0.0149 391 PHE P CD2 62711 C CE1 . PHE U 258 ? 1.0336 2.6268 2.3520 -0.2304 -0.5078 -0.0386 391 PHE P CE1 62712 C CE2 . PHE U 258 ? 1.0391 2.5060 2.1837 -0.2297 -0.5237 -0.0539 391 PHE P CE2 62713 C CZ . PHE U 258 ? 1.0292 2.5341 2.2425 -0.2460 -0.5027 -0.0658 391 PHE P CZ 62723 N N . ASN U 259 ? 1.0909 2.8754 2.3949 -0.1320 -0.6783 0.1098 392 ASN P N 62724 C CA . ASN U 259 ? 1.1308 2.9773 2.4690 -0.0968 -0.7019 0.1592 392 ASN P CA 62725 C C . ASN U 259 ? 1.1347 3.0748 2.5996 -0.0727 -0.6932 0.1886 392 ASN P C 62726 O O . ASN U 259 ? 1.1632 3.1625 2.6598 -0.0950 -0.7107 0.1796 392 ASN P O 62727 C CB . ASN U 259 ? 1.1915 3.0455 2.4544 -0.1208 -0.7445 0.1525 392 ASN P CB 62728 C CG . ASN U 259 ? 1.2391 3.1556 2.5274 -0.0862 -0.7705 0.2055 392 ASN P CG 62729 O OD1 . ASN U 259 ? 1.2279 3.1626 2.5738 -0.0408 -0.7559 0.2494 392 ASN P OD1 62730 N ND2 . ASN U 259 ? 1.2986 3.2457 2.5431 -0.1076 -0.8081 0.2035 392 ASN P ND2 62737 N N . GLY U 265 ? 1.4948 3.9185 3.2131 -0.4596 -0.8503 0.0215 405 GLY P N 62738 C CA . GLY U 265 ? 1.5311 3.9397 3.1682 -0.4448 -0.8856 0.0344 405 GLY P CA 62739 C C . GLY U 265 ? 1.6105 4.1233 3.2703 -0.4619 -0.9331 0.0534 405 GLY P C 62740 O O . GLY U 265 ? 1.6544 4.2129 3.3414 -0.5097 -0.9465 0.0357 405 GLY P O 62743 N N . THR U 266 ? 1.5402 4.0918 3.1884 -0.4242 -0.9584 0.0911 406 THR P N 62744 C CA . THR U 266 ? 1.6213 4.2736 3.2822 -0.4370 -1.0065 0.1142 406 THR P CA 62745 C C . THR U 266 ? 1.6550 4.2829 3.2274 -0.4149 -1.0343 0.1334 406 THR P C 62746 O O . THR U 266 ? 1.7297 4.3759 3.2389 -0.4485 -1.0732 0.1245 406 THR P O 62747 C CB . THR U 266 ? 1.6243 4.4115 3.4240 -0.4031 -1.0084 0.1629 406 THR P CB 62748 O OG1 . THR U 266 ? 1.5936 4.4078 3.4798 -0.4224 -0.9791 0.1462 406 THR P OG1 62749 C CG2 . THR U 266 ? 1.7145 4.6124 3.5272 -0.4211 -1.0608 0.1871 406 THR P CG2 62757 N N . ALA U 267 ? 1.7276 4.3144 3.2951 -0.3599 -1.0129 0.1598 407 ALA P N 62758 C CA . ALA U 267 ? 1.7564 4.3227 3.2492 -0.3333 -1.0345 0.1849 407 ALA P CA 62759 C C . ALA U 267 ? 1.7789 4.2409 3.1332 -0.3701 -1.0428 0.1404 407 ALA P C 62760 O O . ALA U 267 ? 1.7607 4.1503 3.0758 -0.4080 -1.0252 0.0920 407 ALA P O 62761 C CB . ALA U 267 ? 1.6957 4.2330 3.2177 -0.2689 -1.0043 0.2211 407 ALA P CB 62767 N N . SER U 268 ? 1.9246 4.3795 3.2053 -0.3572 -1.0679 0.1592 408 SER P N 62768 C CA . SER U 268 ? 1.9493 4.3066 3.0973 -0.3836 -1.0728 0.1221 408 SER P CA 62769 C C . SER U 268 ? 1.8709 4.1111 2.9780 -0.3651 -1.0303 0.1011 408 SER P C 62770 O O . SER U 268 ? 1.8017 4.0407 2.9811 -0.3310 -0.9998 0.1181 408 SER P O 62771 C CB . SER U 268 ? 2.0114 4.3941 3.0983 -0.3674 -1.1051 0.1534 408 SER P CB 62772 O OG . SER U 268 ? 1.9762 4.3748 3.1039 -0.3075 -1.0940 0.2055 408 SER P OG 62778 N N . ILE U 269 ? 2.0496 4.1944 3.0418 -0.3882 -1.0276 0.0638 409 ILE P N 62779 C CA . ILE U 269 ? 1.9847 4.0161 2.9259 -0.3763 -0.9897 0.0404 409 ILE P CA 62780 C C . ILE U 269 ? 1.9362 3.9290 2.9145 -0.3999 -0.9594 0.0050 409 ILE P C 62781 O O . ILE U 269 ? 1.9192 3.8146 2.8271 -0.4180 -0.9384 -0.0329 409 ILE P O 62782 C CB . ILE U 269 ? 1.9271 3.9513 2.8988 -0.3178 -0.9702 0.0825 409 ILE P CB 62783 C CG1 . ILE U 269 ? 1.9790 4.0406 2.9151 -0.2936 -0.9986 0.1225 409 ILE P CG1 62784 C CG2 . ILE U 269 ? 1.8673 3.7779 2.7802 -0.3100 -0.9340 0.0571 409 ILE P CG2 62785 C CD1 . ILE U 269 ? 1.9366 3.9963 2.9050 -0.2373 -0.9819 0.1695 409 ILE P CD1 62797 N N . GLU U 270 ? 1.8754 3.9460 2.9640 -0.3990 -0.9560 0.0194 410 GLU P N 62798 C CA . GLU U 270 ? 1.8316 3.8762 2.9654 -0.4206 -0.9258 -0.0089 410 GLU P CA 62799 C C . GLU U 270 ? 1.8884 3.9150 2.9810 -0.4822 -0.9383 -0.0524 410 GLU P C 62800 O O . GLU U 270 ? 1.8645 3.8274 2.9454 -0.5078 -0.9120 -0.0860 410 GLU P O 62801 C CB . GLU U 270 ? 1.7981 3.9387 3.0679 -0.3972 -0.9157 0.0232 410 GLU P CB 62802 C CG . GLU U 270 ? 1.7555 3.9219 3.0732 -0.3347 -0.9040 0.0703 410 GLU P CG 62803 C CD . GLU U 270 ? 1.7379 4.0080 3.1913 -0.3082 -0.8954 0.1053 410 GLU P CD 62804 O OE1 . GLU U 270 ? 1.7507 4.0723 3.2638 -0.3394 -0.8959 0.0912 410 GLU P OE1 62805 O OE2 . GLU U 270 ? 1.7155 4.0150 3.2166 -0.2555 -0.8864 0.1481 410 GLU P OE2 62812 N N . ASN U 271 ? 1.7824 3.8653 2.8521 -0.5070 -0.9782 -0.0505 411 ASN P N 62813 C CA . ASN U 271 ? 1.8506 3.9178 2.8752 -0.5680 -0.9929 -0.0919 411 ASN P CA 62814 C C . ASN U 271 ? 1.8858 3.8441 2.7748 -0.5858 -0.9920 -0.1278 411 ASN P C 62815 O O . ASN U 271 ? 1.9587 3.9291 2.7812 -0.5998 -1.0227 -0.1310 411 ASN P O 62816 C CB . ASN U 271 ? 1.9297 4.1117 2.9912 -0.5906 -1.0369 -0.0754 411 ASN P CB 62817 C CG . ASN U 271 ? 2.0061 4.1794 3.0311 -0.6579 -1.0518 -0.1183 411 ASN P CG 62818 O OD1 . ASN U 271 ? 1.9921 4.0907 2.9973 -0.6868 -1.0254 -0.1551 411 ASN P OD1 62819 N ND2 . ASN U 271 ? 2.0935 4.3431 3.1076 -0.6845 -1.0942 -0.1130 411 ASN P ND2 62826 N N . GLY U 272 ? 1.9002 3.7549 2.7488 -0.5846 -0.9556 -0.1539 412 GLY P N 62827 C CA . GLY U 272 ? 1.9274 3.6749 2.6525 -0.5952 -0.9481 -0.1865 412 GLY P CA 62828 C C . GLY U 272 ? 1.8579 3.5066 2.5613 -0.5821 -0.9049 -0.2033 412 GLY P C 62829 O O . GLY U 272 ? 1.8220 3.4644 2.5814 -0.5952 -0.8820 -0.2125 412 GLY P O 62833 N N . THR U 273 ? 1.8061 3.3810 2.4283 -0.5568 -0.8936 -0.2060 413 THR P N 62834 C CA . THR U 273 ? 1.7450 3.2269 2.3375 -0.5423 -0.8544 -0.2199 413 THR P CA 62835 C C . THR U 273 ? 1.6775 3.1566 2.2817 -0.4891 -0.8424 -0.1864 413 THR P C 62836 O O . THR U 273 ? 1.6963 3.2029 2.2763 -0.4661 -0.8622 -0.1633 413 THR P O 62837 C CB . THR U 273 ? 1.7944 3.1751 2.2687 -0.5653 -0.8457 -0.2607 413 THR P CB 62838 O OG1 . THR U 273 ? 1.8562 3.2260 2.3213 -0.6168 -0.8499 -0.2950 413 THR P OG1 62839 C CG2 . THR U 273 ? 1.7334 3.0234 2.1726 -0.5445 -0.8070 -0.2698 413 THR P CG2 62847 N N . ILE U 274 ? 1.7458 3.1925 2.3866 -0.4719 -0.8093 -0.1835 414 ILE P N 62848 C CA . ILE U 274 ? 1.6845 3.1088 2.3236 -0.4270 -0.7921 -0.1594 414 ILE P CA 62849 C C . ILE U 274 ? 1.6826 3.0024 2.2199 -0.4271 -0.7717 -0.1846 414 ILE P C 62850 O O . ILE U 274 ? 1.6801 2.9396 2.1909 -0.4502 -0.7504 -0.2147 414 ILE P O 62851 C CB . ILE U 274 ? 1.6093 3.0588 2.3436 -0.4078 -0.7660 -0.1425 414 ILE P CB 62852 C CG1 . ILE U 274 ? 1.6097 3.1703 2.4513 -0.3978 -0.7838 -0.1114 414 ILE P CG1 62853 C CG2 . ILE U 274 ? 1.5525 2.9637 2.2720 -0.3679 -0.7449 -0.1248 414 ILE P CG2 62854 C CD1 . ILE U 274 ? 1.5464 3.1402 2.4892 -0.3836 -0.7563 -0.0986 414 ILE P CD1 62866 N N . THR U 275 ? 1.6570 2.9581 2.1384 -0.4009 -0.7774 -0.1703 415 THR P N 62867 C CA . THR U 275 ? 1.6538 2.8649 2.0434 -0.3951 -0.7573 -0.1891 415 THR P CA 62868 C C . THR U 275 ? 1.5866 2.7829 1.9916 -0.3561 -0.7369 -0.1638 415 THR P C 62869 O O . THR U 275 ? 1.5816 2.8152 1.9988 -0.3285 -0.7490 -0.1319 415 THR P O 62870 C CB . THR U 275 ? 1.7243 2.9183 2.0231 -0.4008 -0.7773 -0.1978 415 THR P CB 62871 O OG1 . THR U 275 ? 1.7958 3.0091 2.0812 -0.4398 -0.7988 -0.2217 415 THR P OG1 62872 C CG2 . THR U 275 ? 1.7254 2.8284 1.9325 -0.3963 -0.7536 -0.2200 415 THR P CG2 62880 N N . LEU U 276 ? 1.5542 2.6966 1.9568 -0.3556 -0.7057 -0.1777 416 LEU P N 62881 C CA . LEU U 276 ? 1.4929 2.6179 1.9077 -0.3240 -0.6844 -0.1583 416 LEU P CA 62882 C C . LEU U 276 ? 1.5016 2.5575 1.8217 -0.3142 -0.6728 -0.1677 416 LEU P C 62883 O O . LEU U 276 ? 1.5215 2.5181 1.7823 -0.3320 -0.6598 -0.1980 416 LEU P O 62884 C CB . LEU U 276 ? 1.4392 2.5514 1.9058 -0.3291 -0.6564 -0.1665 416 LEU P CB 62885 C CG . LEU U 276 ? 1.4287 2.6074 1.9926 -0.3413 -0.6610 -0.1605 416 LEU P CG 62886 C CD1 . LEU U 276 ? 1.3771 2.5370 1.9813 -0.3455 -0.6284 -0.1691 416 LEU P CD1 62887 C CD2 . LEU U 276 ? 1.4200 2.6818 2.0570 -0.3151 -0.6800 -0.1227 416 LEU P CD2 62899 N N . PRO U 277 ? 1.4431 2.5085 1.7505 -0.2855 -0.6759 -0.1407 417 PRO P N 62900 C CA . PRO U 277 ? 1.4482 2.4541 1.6724 -0.2754 -0.6621 -0.1473 417 PRO P CA 62901 C C . PRO U 277 ? 1.3934 2.3535 1.6180 -0.2682 -0.6299 -0.1544 417 PRO P C 62902 O O . PRO U 277 ? 1.3445 2.3288 1.6364 -0.2590 -0.6204 -0.1402 417 PRO P O 62903 C CB . PRO U 277 ? 1.4540 2.4949 1.6770 -0.2495 -0.6760 -0.1118 417 PRO P CB 62904 C CG . PRO U 277 ? 1.4217 2.5265 1.7404 -0.2369 -0.6837 -0.0836 417 PRO P CG 62905 C CD . PRO U 277 ? 1.4296 2.5614 1.7977 -0.2611 -0.6911 -0.1014 417 PRO P CD 62913 N N . CYS U 278 ? 1.5414 2.4401 1.6923 -0.2723 -0.6133 -0.1762 418 CYS P N 62914 C CA . CYS U 278 ? 1.4998 2.3566 1.6436 -0.2667 -0.5834 -0.1839 418 CYS P CA 62915 C C . CYS U 278 ? 1.5081 2.3263 1.5817 -0.2505 -0.5705 -0.1820 418 CYS P C 62916 O O . CYS U 278 ? 1.5517 2.3647 1.5707 -0.2481 -0.5814 -0.1826 418 CYS P O 62917 C CB . CYS U 278 ? 1.5054 2.3275 1.6414 -0.2913 -0.5698 -0.2158 418 CYS P CB 62918 S SG . CYS U 278 ? 1.4910 2.3602 1.7191 -0.3121 -0.5767 -0.2174 418 CYS P SG 62923 N N . ARG U 279 ? 1.4593 2.2549 1.5362 -0.2407 -0.5467 -0.1800 419 ARG P N 62924 C CA . ARG U 279 ? 1.4617 2.2276 1.4822 -0.2253 -0.5315 -0.1764 419 ARG P CA 62925 C C . ARG U 279 ? 1.4431 2.1685 1.4440 -0.2285 -0.5051 -0.1955 419 ARG P C 62926 O O . ARG U 279 ? 1.4072 2.1349 1.4529 -0.2342 -0.4940 -0.1984 419 ARG P O 62927 C CB . ARG U 279 ? 1.4357 2.2287 1.4830 -0.2057 -0.5318 -0.1445 419 ARG P CB 62928 C CG . ARG U 279 ? 1.4281 2.1969 1.4329 -0.1922 -0.5122 -0.1384 419 ARG P CG 62929 C CD . ARG U 279 ? 1.4017 2.1972 1.4429 -0.1796 -0.5113 -0.1089 419 ARG P CD 62930 N NE . ARG U 279 ? 1.3946 2.1727 1.4008 -0.1707 -0.4928 -0.1025 419 ARG P NE 62931 C CZ . ARG U 279 ? 1.3775 2.1725 1.4044 -0.1640 -0.4886 -0.0793 419 ARG P CZ 62932 N NH1 . ARG U 279 ? 1.3670 2.1955 1.4489 -0.1630 -0.5014 -0.0594 419 ARG P NH1 62933 N NH2 . ARG U 279 ? 1.3744 2.1569 1.3691 -0.1594 -0.4720 -0.0746 419 ARG P NH2 62947 N N . ILE U 280 ? 1.5286 2.2209 1.4622 -0.2242 -0.4946 -0.2081 420 ILE P N 62948 C CA . ILE U 280 ? 1.5159 2.1760 1.4261 -0.2220 -0.4701 -0.2217 420 ILE P CA 62949 C C . ILE U 280 ? 1.4888 2.1558 1.3941 -0.2020 -0.4572 -0.2002 420 ILE P C 62950 O O . ILE U 280 ? 1.5084 2.1825 1.3801 -0.1891 -0.4600 -0.1875 420 ILE P O 62951 C CB . ILE U 280 ? 1.5679 2.1917 1.4088 -0.2271 -0.4642 -0.2487 420 ILE P CB 62952 C CG1 . ILE U 280 ? 1.6009 2.2128 1.4454 -0.2531 -0.4758 -0.2736 420 ILE P CG1 62953 C CG2 . ILE U 280 ? 1.5576 2.1559 1.3744 -0.2199 -0.4396 -0.2588 420 ILE P CG2 62954 C CD1 . ILE U 280 ? 1.6674 2.2382 1.4386 -0.2620 -0.4715 -0.3049 420 ILE P CD1 62966 N N . LYS U 281 ? 1.3319 1.9984 1.2696 -0.2019 -0.4425 -0.1969 421 LYS P N 62967 C CA . LYS U 281 ? 1.3070 1.9827 1.2465 -0.1886 -0.4312 -0.1773 421 LYS P CA 62968 C C . LYS U 281 ? 1.3022 1.9579 1.2106 -0.1844 -0.4100 -0.1863 421 LYS P C 62969 O O . LYS U 281 ? 1.3062 1.9423 1.2081 -0.1934 -0.4024 -0.2067 421 LYS P O 62970 C CB . LYS U 281 ? 1.2701 1.9681 1.2719 -0.1931 -0.4328 -0.1644 421 LYS P CB 62971 C CG . LYS U 281 ? 1.2587 1.9738 1.2649 -0.1834 -0.4304 -0.1403 421 LYS P CG 62972 C CD . LYS U 281 ? 1.2326 1.9715 1.2991 -0.1899 -0.4333 -0.1302 421 LYS P CD 62973 C CE . LYS U 281 ? 1.2260 1.9766 1.2915 -0.1867 -0.4277 -0.1101 421 LYS P CE 62974 N NZ . LYS U 281 ? 1.2491 1.9989 1.2662 -0.1747 -0.4283 -0.0961 421 LYS P NZ 62988 N N . GLN U 282 ? 1.2673 1.9326 1.1576 -0.1714 -0.4012 -0.1696 422 GLN P N 62989 C CA . GLN U 282 ? 1.2625 1.9217 1.1281 -0.1649 -0.3830 -0.1714 422 GLN P CA 62990 C C . GLN U 282 ? 1.2251 1.8919 1.1252 -0.1720 -0.3732 -0.1628 422 GLN P C 62991 O O . GLN U 282 ? 1.2180 1.8795 1.1072 -0.1728 -0.3598 -0.1678 422 GLN P O 62992 C CB . GLN U 282 ? 1.2838 1.9571 1.1095 -0.1475 -0.3782 -0.1578 422 GLN P CB 62993 C CG . GLN U 282 ? 1.3315 1.9950 1.1075 -0.1394 -0.3821 -0.1720 422 GLN P CG 62994 C CD . GLN U 282 ? 1.3544 2.0398 1.0946 -0.1213 -0.3761 -0.1569 422 GLN P CD 62995 O OE1 . GLN U 282 ? 1.3777 2.0713 1.1033 -0.1190 -0.3855 -0.1509 422 GLN P OE1 62996 N NE2 . GLN U 282 ? 1.3556 2.0558 1.0822 -0.1085 -0.3602 -0.1494 422 GLN P NE2 63005 N N . ILE U 283 ? 1.2213 1.9028 1.1594 -0.1778 -0.3805 -0.1501 423 ILE P N 63006 C CA . ILE U 283 ? 1.1952 1.8838 1.1629 -0.1884 -0.3720 -0.1451 423 ILE P CA 63007 C C . ILE U 283 ? 1.1794 1.8666 1.1926 -0.2028 -0.3746 -0.1584 423 ILE P C 63008 O O . ILE U 283 ? 1.1827 1.8812 1.2246 -0.2035 -0.3892 -0.1568 423 ILE P O 63009 C CB . ILE U 283 ? 1.1945 1.9050 1.1724 -0.1876 -0.3766 -0.1224 423 ILE P CB 63010 C CG1 . ILE U 283 ? 1.2098 1.9293 1.1471 -0.1750 -0.3707 -0.1088 423 ILE P CG1 63011 C CG2 . ILE U 283 ? 1.1767 1.8931 1.1828 -0.2047 -0.3688 -0.1217 423 ILE P CG2 63012 C CD1 . ILE U 283 ? 1.2161 1.9596 1.1586 -0.1755 -0.3754 -0.0852 423 ILE P CD1 63024 N N . ILE U 284 ? 1.1747 1.8534 1.1955 -0.2146 -0.3602 -0.1706 424 ILE P N 63025 C CA . ILE U 284 ? 1.1618 1.8429 1.2265 -0.2295 -0.3579 -0.1860 424 ILE P CA 63026 C C . ILE U 284 ? 1.1507 1.8335 1.2291 -0.2451 -0.3428 -0.1919 424 ILE P C 63027 O O . ILE U 284 ? 1.1534 1.8273 1.1980 -0.2468 -0.3316 -0.1895 424 ILE P O 63028 C CB . ILE U 284 ? 1.1675 1.8312 1.2232 -0.2340 -0.3531 -0.2056 424 ILE P CB 63029 C CG1 . ILE U 284 ? 1.1885 1.8471 1.2261 -0.2250 -0.3679 -0.2057 424 ILE P CG1 63030 C CG2 . ILE U 284 ? 1.1549 1.8274 1.2615 -0.2506 -0.3479 -0.2216 424 ILE P CG2 63031 C CD1 . ILE U 284 ? 1.2103 1.8525 1.1896 -0.2131 -0.3641 -0.2056 424 ILE P CD1 63043 N N . ASN U 285 ? 1.1274 1.8100 1.2552 -0.2523 -0.3377 -0.1962 425 ASN P N 63044 C CA . ASN U 285 ? 1.1328 1.7920 1.2715 -0.2645 -0.3137 -0.2053 425 ASN P CA 63045 C C . ASN U 285 ? 1.1318 1.7737 1.2656 -0.2726 -0.2969 -0.2253 425 ASN P C 63046 O O . ASN U 285 ? 1.1288 1.7729 1.2886 -0.2707 -0.2988 -0.2326 425 ASN P O 63047 C CB . ASN U 285 ? 1.1439 1.7958 1.3373 -0.2624 -0.3068 -0.2003 425 ASN P CB 63048 C CG . ASN U 285 ? 1.1682 1.8297 1.3659 -0.2558 -0.3194 -0.1773 425 ASN P CG 63049 O OD1 . ASN U 285 ? 1.1817 1.8333 1.3544 -0.2655 -0.3130 -0.1727 425 ASN P OD1 63050 N ND2 . ASN U 285 ? 1.1793 1.8623 1.4091 -0.2415 -0.3375 -0.1613 425 ASN P ND2 63057 N N . MET U 286 ? 1.1914 1.8192 1.2922 -0.2839 -0.2807 -0.2327 426 MET P N 63058 C CA . MET U 286 ? 1.1964 1.8081 1.2831 -0.2912 -0.2644 -0.2476 426 MET P CA 63059 C C . MET U 286 ? 1.2057 1.8003 1.3344 -0.2994 -0.2422 -0.2623 426 MET P C 63060 O O . MET U 286 ? 1.2171 1.8019 1.3692 -0.3035 -0.2302 -0.2649 426 MET P O 63061 C CB . MET U 286 ? 1.2047 1.8146 1.2392 -0.2998 -0.2563 -0.2468 426 MET P CB 63062 C CG . MET U 286 ? 1.2003 1.8299 1.1942 -0.2874 -0.2729 -0.2321 426 MET P CG 63063 S SD . MET U 286 ? 1.2137 1.8522 1.1530 -0.2940 -0.2641 -0.2264 426 MET P SD 63064 C CE . MET U 286 ? 1.2188 1.8644 1.1611 -0.3172 -0.2581 -0.2290 426 MET P CE 63074 N N . TRP U 287 ? 1.1348 1.7236 1.2722 -0.3018 -0.2345 -0.2718 427 TRP P N 63075 C CA . TRP U 287 ? 1.1449 1.7237 1.3231 -0.3090 -0.2112 -0.2852 427 TRP P CA 63076 C C . TRP U 287 ? 1.1653 1.7221 1.3053 -0.3233 -0.1854 -0.2968 427 TRP P C 63077 O O . TRP U 287 ? 1.1833 1.7269 1.3427 -0.3314 -0.1594 -0.3094 427 TRP P O 63078 C CB . TRP U 287 ? 1.1391 1.7297 1.3505 -0.3079 -0.2178 -0.2877 427 TRP P CB 63079 C CG . TRP U 287 ? 1.1474 1.7242 1.3144 -0.3137 -0.2181 -0.2909 427 TRP P CG 63080 C CD1 . TRP U 287 ? 1.1656 1.7242 1.3247 -0.3257 -0.1960 -0.3003 427 TRP P CD1 63081 C CD2 . TRP U 287 ? 1.1469 1.7223 1.2692 -0.3059 -0.2384 -0.2829 427 TRP P CD2 63082 N NE1 . TRP U 287 ? 1.1787 1.7209 1.2916 -0.3255 -0.2019 -0.2972 427 TRP P NE1 63083 C CE2 . TRP U 287 ? 1.1685 1.7198 1.2586 -0.3122 -0.2269 -0.2877 427 TRP P CE2 63084 C CE3 . TRP U 287 ? 1.1366 1.7273 1.2423 -0.2932 -0.2627 -0.2715 427 TRP P CE3 63085 C CZ2 . TRP U 287 ? 1.1832 1.7211 1.2264 -0.3035 -0.2375 -0.2820 427 TRP P CZ2 63086 C CZ3 . TRP U 287 ? 1.1482 1.7304 1.2067 -0.2855 -0.2728 -0.2675 427 TRP P CZ3 63087 C CH2 . TRP U 287 ? 1.1727 1.7269 1.2013 -0.2894 -0.2597 -0.2731 427 TRP P CH2 63098 N N . GLN U 288 ? 1.1880 1.7423 1.2724 -0.3247 -0.1919 -0.2912 428 GLN P N 63099 C CA . GLN U 288 ? 1.2113 1.7514 1.2511 -0.3373 -0.1721 -0.2965 428 GLN P CA 63100 C C . GLN U 288 ? 1.2248 1.7615 1.2494 -0.3494 -0.1614 -0.3030 428 GLN P C 63101 O O . GLN U 288 ? 1.2522 1.7753 1.2538 -0.3646 -0.1385 -0.3146 428 GLN P O 63102 C CB . GLN U 288 ? 1.2152 1.7594 1.2011 -0.3308 -0.1843 -0.2826 428 GLN P CB 63103 C CG . GLN U 288 ? 1.2109 1.7512 1.2013 -0.3178 -0.1980 -0.2767 428 GLN P CG 63104 C CD . GLN U 288 ? 1.1933 1.7521 1.1769 -0.3020 -0.2244 -0.2647 428 GLN P CD 63105 O OE1 . GLN U 288 ? 1.1742 1.7486 1.1877 -0.2996 -0.2360 -0.2638 428 GLN P OE1 63106 N NE2 . GLN U 288 ? 1.2063 1.7620 1.1498 -0.2894 -0.2315 -0.2539 428 GLN P NE2 63115 N N . ARG U 289 ? 1.3175 1.8647 1.3519 -0.3448 -0.1773 -0.2958 429 ARG P N 63116 C CA . ARG U 289 ? 1.3349 1.8787 1.3444 -0.3599 -0.1725 -0.2997 429 ARG P CA 63117 C C . ARG U 289 ? 1.3236 1.8742 1.3602 -0.3525 -0.1886 -0.2896 429 ARG P C 63118 O O . ARG U 289 ? 1.2990 1.8678 1.3524 -0.3352 -0.2101 -0.2747 429 ARG P O 63119 C CB . ARG U 289 ? 1.3397 1.9025 1.2886 -0.3679 -0.1809 -0.2904 429 ARG P CB 63120 C CG . ARG U 289 ? 1.3617 1.9295 1.2773 -0.3908 -0.1784 -0.2950 429 ARG P CG 63121 C CD . ARG U 289 ? 1.3628 1.9654 1.2258 -0.3945 -0.1920 -0.2791 429 ARG P CD 63122 N NE . ARG U 289 ? 1.3755 1.9749 1.2131 -0.3905 -0.1819 -0.2776 429 ARG P NE 63123 C CZ . ARG U 289 ? 1.3626 1.9630 1.2035 -0.3678 -0.1883 -0.2642 429 ARG P CZ 63124 N NH1 . ARG U 289 ? 1.3351 1.9427 1.2007 -0.3471 -0.2059 -0.2536 429 ARG P NH1 63125 N NH2 . ARG U 289 ? 1.3848 1.9756 1.2007 -0.3671 -0.1758 -0.2619 429 ARG P NH2 63139 N N . VAL U 290 ? 1.3090 1.8416 1.3466 -0.3668 -0.1769 -0.2979 430 VAL P N 63140 C CA . VAL U 290 ? 1.3085 1.8412 1.3706 -0.3614 -0.1890 -0.2859 430 VAL P CA 63141 C C . VAL U 290 ? 1.2896 1.8560 1.3190 -0.3615 -0.2148 -0.2663 430 VAL P C 63142 O O . VAL U 290 ? 1.3011 1.8781 1.2882 -0.3809 -0.2151 -0.2676 430 VAL P O 63143 C CB . VAL U 290 ? 1.3531 1.8485 1.4179 -0.3797 -0.1667 -0.3006 430 VAL P CB 63144 C CG1 . VAL U 290 ? 1.3651 1.8561 1.4551 -0.3736 -0.1781 -0.2839 430 VAL P CG1 63145 C CG2 . VAL U 290 ? 1.3902 1.8528 1.4894 -0.3755 -0.1362 -0.3200 430 VAL P CG2 63155 N N . GLY U 291 ? 1.2474 1.8351 1.2965 -0.3406 -0.2363 -0.2478 431 GLY P N 63156 C CA . GLY U 291 ? 1.2322 1.8541 1.2538 -0.3365 -0.2580 -0.2282 431 GLY P CA 63157 C C . GLY U 291 ? 1.2097 1.8513 1.2470 -0.3117 -0.2784 -0.2129 431 GLY P C 63158 O O . GLY U 291 ? 1.2041 1.8364 1.2746 -0.3000 -0.2788 -0.2174 431 GLY P O 63162 N N . GLN U 292 ? 1.1875 1.8595 1.2001 -0.3052 -0.2948 -0.1951 432 GLN P N 63163 C CA . GLN U 292 ? 1.1786 1.8591 1.1934 -0.2789 -0.3095 -0.1795 432 GLN P CA 63164 C C . GLN U 292 ? 1.1792 1.8586 1.1548 -0.2605 -0.3071 -0.1714 432 GLN P C 63165 O O . GLN U 292 ? 1.1845 1.8699 1.1335 -0.2642 -0.2986 -0.1658 432 GLN P O 63166 C CB . GLN U 292 ? 1.1838 1.8808 1.2058 -0.2764 -0.3211 -0.1593 432 GLN P CB 63167 C CG . GLN U 292 ? 1.1941 1.8810 1.2593 -0.2851 -0.3215 -0.1597 432 GLN P CG 63168 C CD . GLN U 292 ? 1.2086 1.9100 1.2783 -0.2833 -0.3324 -0.1353 432 GLN P CD 63169 O OE1 . GLN U 292 ? 1.2160 1.9313 1.2985 -0.2667 -0.3476 -0.1209 432 GLN P OE1 63170 N NE2 . GLN U 292 ? 1.2268 1.9258 1.2842 -0.3033 -0.3247 -0.1303 432 GLN P NE2 63179 N N . ALA U 293 ? 1.1579 1.8331 1.1307 -0.2422 -0.3153 -0.1709 433 ALA P N 63180 C CA . ALA U 293 ? 1.1669 1.8409 1.1035 -0.2258 -0.3130 -0.1674 433 ALA P CA 63181 C C . ALA U 293 ? 1.1772 1.8543 1.1030 -0.2060 -0.3244 -0.1588 433 ALA P C 63182 O O . ALA U 293 ? 1.1766 1.8502 1.1238 -0.2056 -0.3355 -0.1615 433 ALA P O 63183 C CB . ALA U 293 ? 1.1700 1.8280 1.1026 -0.2316 -0.3068 -0.1864 433 ALA P CB 63189 N N . ILE U 294 ? 1.1028 1.7910 0.9945 -0.1899 -0.3215 -0.1484 434 ILE P N 63190 C CA . ILE U 294 ? 1.1220 1.8142 0.9933 -0.1714 -0.3289 -0.1431 434 ILE P CA 63191 C C . ILE U 294 ? 1.1464 1.8302 0.9825 -0.1588 -0.3261 -0.1547 434 ILE P C 63192 O O . ILE U 294 ? 1.1532 1.8492 0.9681 -0.1518 -0.3172 -0.1498 434 ILE P O 63193 C CB . ILE U 294 ? 1.1262 1.8472 0.9870 -0.1615 -0.3266 -0.1204 434 ILE P CB 63194 C CG1 . ILE U 294 ? 1.1083 1.8390 0.9982 -0.1791 -0.3267 -0.1102 434 ILE P CG1 63195 C CG2 . ILE U 294 ? 1.1484 1.8734 0.9914 -0.1461 -0.3344 -0.1166 434 ILE P CG2 63196 C CD1 . ILE U 294 ? 1.1136 1.8755 0.9973 -0.1760 -0.3243 -0.0881 434 ILE P CD1 63208 N N . TYR U 295 ? 1.1744 1.8399 1.0021 -0.1569 -0.3348 -0.1700 435 TYR P N 63209 C CA . TYR U 295 ? 1.2230 1.8753 1.0111 -0.1481 -0.3329 -0.1871 435 TYR P CA 63210 C C . TYR U 295 ? 1.2665 1.9263 1.0183 -0.1288 -0.3363 -0.1847 435 TYR P C 63211 O O . TYR U 295 ? 1.2511 1.9246 1.0130 -0.1257 -0.3417 -0.1701 435 TYR P O 63212 C CB . TYR U 295 ? 1.2273 1.8504 1.0278 -0.1665 -0.3385 -0.2126 435 TYR P CB 63213 C CG . TYR U 295 ? 1.1954 1.8130 1.0258 -0.1851 -0.3314 -0.2183 435 TYR P CG 63214 C CD1 . TYR U 295 ? 1.2297 1.8203 1.0409 -0.1807 -0.3127 -0.2184 435 TYR P CD1 63215 C CD2 . TYR U 295 ? 1.1585 1.7782 1.0380 -0.2002 -0.3346 -0.2165 435 TYR P CD2 63216 C CE1 . TYR U 295 ? 1.2077 1.7882 1.0421 -0.1973 -0.3024 -0.2219 435 TYR P CE1 63217 C CE2 . TYR U 295 ? 1.1406 1.7571 1.0445 -0.2175 -0.3252 -0.2246 435 TYR P CE2 63218 C CZ . TYR U 295 ? 1.1579 1.7532 1.0375 -0.2168 -0.3086 -0.2273 435 TYR P CZ 63219 O OH . TYR U 295 ? 1.1481 1.7323 1.0479 -0.2325 -0.2947 -0.2328 435 TYR P OH 63229 N N . ALA U 296 ? 1.2652 1.9075 0.9725 -0.1140 -0.3287 -0.1983 436 ALA P N 63230 C CA . ALA U 296 ? 1.3211 1.9624 0.9857 -0.0932 -0.3264 -0.2005 436 ALA P CA 63231 C C . ALA U 296 ? 1.3272 1.9561 0.9851 -0.1089 -0.3442 -0.2209 436 ALA P C 63232 O O . ALA U 296 ? 1.3009 1.9106 0.9884 -0.1323 -0.3537 -0.2335 436 ALA P O 63233 C CB . ALA U 296 ? 1.4216 2.0179 1.0451 -0.0683 -0.3025 -0.2061 436 ALA P CB 63239 N N . PRO U 297 ? 1.4444 2.0818 1.0661 -0.0955 -0.3460 -0.2210 437 PRO P N 63240 C CA . PRO U 297 ? 1.4596 2.0772 1.0720 -0.1099 -0.3605 -0.2356 437 PRO P CA 63241 C C . PRO U 297 ? 1.5040 2.0778 1.0935 -0.1269 -0.3635 -0.2730 437 PRO P C 63242 O O . PRO U 297 ? 1.5506 2.0780 1.1248 -0.1169 -0.3412 -0.2802 437 PRO P O 63243 C CB . PRO U 297 ? 1.5097 2.1419 1.0709 -0.0886 -0.3550 -0.2323 437 PRO P CB 63244 C CG . PRO U 297 ? 1.4899 2.1625 1.0606 -0.0664 -0.3410 -0.2035 437 PRO P CG 63245 C CD . PRO U 297 ? 1.4754 2.1415 1.0653 -0.0660 -0.3326 -0.2042 437 PRO P CD 63253 N N . PRO U 298 ? 1.6378 2.1968 1.2370 -0.1488 -0.3801 -0.2836 438 PRO P N 63254 C CA . PRO U 298 ? 1.6763 2.1938 1.2608 -0.1726 -0.3836 -0.3188 438 PRO P CA 63255 C C . PRO U 298 ? 1.7811 2.2418 1.2919 -0.1612 -0.3644 -0.3458 438 PRO P C 63256 O O . PRO U 298 ? 1.8222 2.2905 1.2864 -0.1417 -0.3599 -0.3449 438 PRO P O 63257 C CB . PRO U 298 ? 1.6509 2.1755 1.2625 -0.1927 -0.4064 -0.3144 438 PRO P CB 63258 C CG . PRO U 298 ? 1.6442 2.2020 1.2495 -0.1744 -0.4118 -0.2871 438 PRO P CG 63259 C CD . PRO U 298 ? 1.6039 2.1863 1.2269 -0.1527 -0.3967 -0.2624 438 PRO P CD 63267 N N . ILE U 299 ? 1.8585 2.2545 1.3601 -0.1716 -0.3486 -0.3665 439 ILE P N 63268 C CA . ILE U 299 ? 1.9760 2.2971 1.4089 -0.1632 -0.3262 -0.3936 439 ILE P CA 63269 C C . ILE U 299 ? 2.0026 2.3208 1.3946 -0.1878 -0.3463 -0.4233 439 ILE P C 63270 O O . ILE U 299 ? 1.9399 2.3090 1.3658 -0.2166 -0.3788 -0.4235 439 ILE P O 63271 C CB . ILE U 299 ? 2.0356 2.2827 1.4700 -0.1753 -0.3058 -0.4089 439 ILE P CB 63272 C CG1 . ILE U 299 ? 1.9628 2.2228 1.4455 -0.2211 -0.3289 -0.4219 439 ILE P CG1 63273 C CG2 . ILE U 299 ? 2.0466 2.2914 1.5047 -0.1464 -0.2826 -0.3792 439 ILE P CG2 63274 C CD1 . ILE U 299 ? 2.0261 2.2097 1.5031 -0.2417 -0.3100 -0.4422 439 ILE P CD1 63286 N N . GLN U 300 ? 2.1044 2.3639 1.4222 -0.1758 -0.3263 -0.4477 440 GLN P N 63287 C CA . GLN U 300 ? 2.1479 2.3994 1.4132 -0.2010 -0.3433 -0.4802 440 GLN P CA 63288 C C . GLN U 300 ? 2.1812 2.3788 1.4417 -0.2467 -0.3504 -0.5165 440 GLN P C 63289 O O . GLN U 300 ? 2.1874 2.3402 1.4753 -0.2527 -0.3343 -0.5172 440 GLN P O 63290 C CB . GLN U 300 ? 2.2489 2.4561 1.4306 -0.1700 -0.3155 -0.4950 440 GLN P CB 63291 C CG . GLN U 300 ? 2.3756 2.4719 1.5063 -0.1582 -0.2751 -0.5217 440 GLN P CG 63292 C CD . GLN U 300 ? 2.3950 2.4710 1.5634 -0.1243 -0.2469 -0.4921 440 GLN P CD 63293 O OE1 . GLN U 300 ? 2.3207 2.4667 1.5420 -0.1041 -0.2534 -0.4530 440 GLN P OE1 63294 N NE2 . GLN U 300 ? 2.4997 2.4785 1.6388 -0.1198 -0.2153 -0.5101 440 GLN P NE2 63303 N N . GLY U 301 ? 2.2330 2.4380 1.4595 -0.2803 -0.3748 -0.5440 441 GLY P N 63304 C CA . GLY U 301 ? 2.2816 2.4321 1.5036 -0.3237 -0.3810 -0.5750 441 GLY P CA 63305 C C . GLY U 301 ? 2.2098 2.4153 1.5251 -0.3498 -0.4127 -0.5503 441 GLY P C 63306 O O . GLY U 301 ? 2.1186 2.3954 1.4999 -0.3337 -0.4276 -0.5098 441 GLY P O 63310 N N . VAL U 302 ? 2.2697 2.4400 1.5907 -0.3892 -0.4201 -0.5750 442 VAL P N 63311 C CA . VAL U 302 ? 2.2131 2.4370 1.6226 -0.4141 -0.4466 -0.5553 442 VAL P CA 63312 C C . VAL U 302 ? 2.1411 2.3730 1.6137 -0.4145 -0.4333 -0.5407 442 VAL P C 63313 O O . VAL U 302 ? 2.1749 2.3418 1.6185 -0.4222 -0.4055 -0.5637 442 VAL P O 63314 C CB . VAL U 302 ? 2.2927 2.4831 1.6913 -0.4583 -0.4576 -0.5868 442 VAL P CB 63315 C CG1 . VAL U 302 ? 2.2342 2.4944 1.7283 -0.4805 -0.4852 -0.5636 442 VAL P CG1 63316 C CG2 . VAL U 302 ? 2.3781 2.5548 1.7050 -0.4609 -0.4691 -0.6066 442 VAL P CG2 63326 N N . ILE U 303 ? 2.1109 2.4179 1.6662 -0.4059 -0.4509 -0.5030 443 ILE P N 63327 C CA . ILE U 303 ? 2.0418 2.3649 1.6631 -0.4082 -0.4404 -0.4880 443 ILE P CA 63328 C C . ILE U 303 ? 2.0129 2.3821 1.7128 -0.4341 -0.4611 -0.4767 443 ILE P C 63329 O O . ILE U 303 ? 1.9712 2.4040 1.7162 -0.4237 -0.4843 -0.4493 443 ILE P O 63330 C CB . ILE U 303 ? 1.9596 2.3282 1.6097 -0.3704 -0.4358 -0.4533 443 ILE P CB 63331 C CG1 . ILE U 303 ? 1.9898 2.3264 1.5657 -0.3424 -0.4160 -0.4623 443 ILE P CG1 63332 C CG2 . ILE U 303 ? 1.8970 2.2798 1.6101 -0.3747 -0.4235 -0.4412 443 ILE P CG2 63333 C CD1 . ILE U 303 ? 1.9198 2.3074 1.5190 -0.3057 -0.4153 -0.4262 443 ILE P CD1 63345 N N . ARG U 304 ? 2.0554 2.3919 1.7713 -0.4678 -0.4511 -0.4971 444 ARG P N 63346 C CA . ARG U 304 ? 2.0391 2.4214 1.8285 -0.4953 -0.4689 -0.4893 444 ARG P CA 63347 C C . ARG U 304 ? 2.0171 2.3862 1.8532 -0.5164 -0.4482 -0.4924 444 ARG P C 63348 O O . ARG U 304 ? 2.0600 2.3579 1.8534 -0.5295 -0.4218 -0.5159 444 ARG P O 63349 C CB . ARG U 304 ? 2.1251 2.4901 1.8833 -0.5274 -0.4862 -0.5150 444 ARG P CB 63350 C CG . ARG U 304 ? 2.1157 2.5413 1.9505 -0.5557 -0.5089 -0.5057 444 ARG P CG 63351 C CD . ARG U 304 ? 2.2111 2.6254 2.0102 -0.5878 -0.5287 -0.5315 444 ARG P CD 63352 N NE . ARG U 304 ? 2.2063 2.6919 2.0808 -0.6132 -0.5539 -0.5200 444 ARG P NE 63353 C CZ . ARG U 304 ? 2.2199 2.7056 2.1412 -0.6484 -0.5469 -0.5285 444 ARG P CZ 63354 N NH1 . ARG U 304 ? 2.2404 2.6529 2.1390 -0.6635 -0.5146 -0.5481 444 ARG P NH1 63355 N NH2 . ARG U 304 ? 2.2165 2.7773 2.2082 -0.6687 -0.5715 -0.5161 444 ARG P NH2 63369 N N . CYS U 305 ? 2.0694 2.5060 1.9918 -0.5193 -0.4584 -0.4683 445 CYS P N 63370 C CA . CYS U 305 ? 2.0463 2.4838 2.0225 -0.5408 -0.4395 -0.4684 445 CYS P CA 63371 C C . CYS U 305 ? 2.0302 2.5370 2.0881 -0.5617 -0.4596 -0.4558 445 CYS P C 63372 O O . CYS U 305 ? 1.9915 2.5653 2.0907 -0.5432 -0.4831 -0.4318 445 CYS P O 63373 C CB . CYS U 305 ? 1.9724 2.4241 1.9729 -0.5128 -0.4200 -0.4487 445 CYS P CB 63374 S SG . CYS U 305 ? 1.9874 2.3734 1.9003 -0.4863 -0.3972 -0.4594 445 CYS P SG 63379 N N . VAL U 306 ? 1.9611 2.4515 2.0426 -0.6005 -0.4488 -0.4710 446 VAL P N 63380 C CA . VAL U 306 ? 1.9580 2.5162 2.1194 -0.6248 -0.4654 -0.4612 446 VAL P CA 63381 C C . VAL U 306 ? 1.9055 2.4905 2.1379 -0.6311 -0.4417 -0.4485 446 VAL P C 63382 O O . VAL U 306 ? 1.9372 2.4748 2.1617 -0.6593 -0.4162 -0.4647 446 VAL P O 63383 C CB . VAL U 306 ? 2.0534 2.5808 2.1910 -0.6707 -0.4739 -0.4890 446 VAL P CB 63384 C CG1 . VAL U 306 ? 2.1170 2.5400 2.1882 -0.6937 -0.4419 -0.5193 446 VAL P CG1 63385 C CG2 . VAL U 306 ? 2.0517 2.6503 2.2781 -0.7006 -0.4857 -0.4791 446 VAL P CG2 63395 N N . SER U 307 ? 1.8249 2.4833 2.1252 -0.6055 -0.4481 -0.4201 447 SER P N 63396 C CA . SER U 307 ? 1.7736 2.4607 2.1391 -0.6060 -0.4227 -0.4085 447 SER P CA 63397 C C . SER U 307 ? 1.7575 2.5311 2.2209 -0.6204 -0.4346 -0.3924 447 SER P C 63398 O O . SER U 307 ? 1.7634 2.5917 2.2542 -0.6153 -0.4667 -0.3803 447 SER P O 63399 C CB . SER U 307 ? 1.7070 2.4051 2.0740 -0.5640 -0.4125 -0.3911 447 SER P CB 63400 O OG . SER U 307 ? 1.7213 2.3517 2.0026 -0.5475 -0.4047 -0.4023 447 SER P OG 63406 N N . ASN U 308 ? 1.6264 2.4145 2.1427 -0.6379 -0.4072 -0.3917 448 ASN P N 63407 C CA . ASN U 308 ? 1.6055 2.4823 2.2240 -0.6478 -0.4115 -0.3742 448 ASN P CA 63408 C C . ASN U 308 ? 1.5312 2.4678 2.2102 -0.6102 -0.4040 -0.3501 448 ASN P C 63409 O O . ASN U 308 ? 1.4996 2.4142 2.1760 -0.5993 -0.3719 -0.3527 448 ASN P O 63410 C CB . ASN U 308 ? 1.6310 2.4972 2.2804 -0.6870 -0.3816 -0.3851 448 ASN P CB 63411 C CG . ASN U 308 ? 1.7153 2.5358 2.3251 -0.7306 -0.3904 -0.4070 448 ASN P CG 63412 O OD1 . ASN U 308 ? 1.7542 2.5847 2.3448 -0.7367 -0.4242 -0.4113 448 ASN P OD1 63413 N ND2 . ASN U 308 ? 1.7503 2.5186 2.3467 -0.7629 -0.3582 -0.4217 448 ASN P ND2 63420 N N . ILE U 309 ? 1.4840 2.4948 2.2165 -0.5911 -0.4327 -0.3277 449 ILE P N 63421 C CA . ILE U 309 ? 1.4244 2.4996 2.2299 -0.5587 -0.4239 -0.3041 449 ILE P CA 63422 C C . ILE U 309 ? 1.4142 2.5518 2.3155 -0.5770 -0.4019 -0.2983 449 ILE P C 63423 O O . ILE U 309 ? 1.4375 2.6324 2.3946 -0.5967 -0.4202 -0.2900 449 ILE P O 63424 C CB . ILE U 309 ? 1.4125 2.5462 2.2463 -0.5303 -0.4607 -0.2791 449 ILE P CB 63425 C CG1 . ILE U 309 ? 1.4257 2.4985 2.1634 -0.5123 -0.4791 -0.2841 449 ILE P CG1 63426 C CG2 . ILE U 309 ? 1.3572 2.5564 2.2727 -0.4968 -0.4480 -0.2549 449 ILE P CG2 63427 C CD1 . ILE U 309 ? 1.4321 2.5529 2.1822 -0.4917 -0.5176 -0.2628 449 ILE P CD1 63439 N N . THR U 310 ? 1.3635 2.4915 2.2835 -0.5708 -0.3613 -0.3035 450 THR P N 63440 C CA . THR U 310 ? 1.3592 2.5360 2.3613 -0.5891 -0.3306 -0.3017 450 THR P CA 63441 C C . THR U 310 ? 1.3103 2.5557 2.3984 -0.5559 -0.3081 -0.2860 450 THR P C 63442 O O . THR U 310 ? 1.3049 2.6051 2.4744 -0.5641 -0.2808 -0.2811 450 THR P O 63443 C CB . THR U 310 ? 1.3811 2.4848 2.3343 -0.6168 -0.2922 -0.3261 450 THR P CB 63444 O OG1 . THR U 310 ? 1.3567 2.4043 2.2533 -0.5933 -0.2716 -0.3365 450 THR P OG1 63445 C CG2 . THR U 310 ? 1.4398 2.4781 2.3209 -0.6524 -0.3084 -0.3427 450 THR P CG2 63453 N N . GLY U 311 ? 1.2346 2.4762 2.3062 -0.5183 -0.3167 -0.2790 451 GLY P N 63454 C CA . GLY U 311 ? 1.1951 2.4929 2.3457 -0.4846 -0.2929 -0.2687 451 GLY P CA 63455 C C . GLY U 311 ? 1.1759 2.4659 2.3050 -0.4425 -0.3127 -0.2532 451 GLY P C 63456 O O . GLY U 311 ? 1.1813 2.4284 2.2315 -0.4435 -0.3423 -0.2571 451 GLY P O 63460 N N . LEU U 312 ? 1.0665 2.3876 2.2617 -0.4026 -0.2923 -0.2321 452 LEU P N 63461 C CA . LEU U 312 ? 1.0570 2.3647 2.2390 -0.3601 -0.3040 -0.2131 452 LEU P CA 63462 C C . LEU U 312 ? 1.0616 2.3176 2.2480 -0.3262 -0.2539 -0.2127 452 LEU P C 63463 O O . LEU U 312 ? 1.0749 2.3359 2.3042 -0.3284 -0.2128 -0.2196 452 LEU P O 63464 C CB . LEU U 312 ? 1.0485 2.4596 2.3175 -0.3421 -0.3390 -0.1801 452 LEU P CB 63465 C CG . LEU U 312 ? 1.0544 2.5150 2.3106 -0.3706 -0.3946 -0.1744 452 LEU P CG 63466 C CD1 . LEU U 312 ? 1.0774 2.5719 2.3736 -0.4060 -0.3950 -0.1763 452 LEU P CD1 63467 C CD2 . LEU U 312 ? 1.0529 2.5758 2.3539 -0.3369 -0.4290 -0.1358 452 LEU P CD2 63479 N N . ILE U 313 ? 1.0705 2.2757 2.2092 -0.2974 -0.2565 -0.2059 453 ILE P N 63480 C CA . ILE U 313 ? 1.1040 2.2596 2.2456 -0.2656 -0.2129 -0.2053 453 ILE P CA 63481 C C . ILE U 313 ? 1.1178 2.3066 2.3140 -0.2246 -0.2248 -0.1732 453 ILE P C 63482 O O . ILE U 313 ? 1.1061 2.2969 2.2701 -0.2178 -0.2630 -0.1588 453 ILE P O 63483 C CB . ILE U 313 ? 1.1151 2.1706 2.1463 -0.2711 -0.1995 -0.2268 453 ILE P CB 63484 C CG1 . ILE U 313 ? 1.1156 2.1355 2.1001 -0.3053 -0.1786 -0.2539 453 ILE P CG1 63485 C CG2 . ILE U 313 ? 1.1784 2.1837 2.2077 -0.2404 -0.1617 -0.2256 453 ILE P CG2 63486 C CD1 . ILE U 313 ? 1.1235 2.0568 2.0017 -0.3119 -0.1686 -0.2717 453 ILE P CD1 63498 N N . LEU U 314 ? 1.0644 2.2781 2.3429 -0.1959 -0.1897 -0.1607 454 LEU P N 63499 C CA . LEU U 314 ? 1.1091 2.3585 2.4540 -0.1528 -0.1964 -0.1253 454 LEU P CA 63500 C C . LEU U 314 ? 1.2159 2.3998 2.5689 -0.1180 -0.1441 -0.1269 454 LEU P C 63501 O O . LEU U 314 ? 1.2530 2.3928 2.5928 -0.1249 -0.0973 -0.1531 454 LEU P O 63502 C CB . LEU U 314 ? 1.0689 2.4355 2.5312 -0.1448 -0.2099 -0.0984 454 LEU P CB 63503 C CG . LEU U 314 ? 0.9956 2.4410 2.4634 -0.1808 -0.2646 -0.0942 454 LEU P CG 63504 C CD1 . LEU U 314 ? 0.9816 2.5502 2.5754 -0.1720 -0.2730 -0.0661 454 LEU P CD1 63505 C CD2 . LEU U 314 ? 0.9794 2.4193 2.3885 -0.1798 -0.3159 -0.0800 454 LEU P CD2 63517 N N . THR U 315 ? 1.2158 2.3907 2.5859 -0.0820 -0.1521 -0.0989 455 THR P N 63518 C CA . THR U 315 ? 1.3291 2.4483 2.7237 -0.0441 -0.1038 -0.0945 455 THR P CA 63519 C C . THR U 315 ? 1.3362 2.5279 2.8399 0.0007 -0.1104 -0.0485 455 THR P C 63520 O O . THR U 315 ? 1.2713 2.5340 2.8000 0.0032 -0.1614 -0.0176 455 THR P O 63521 C CB . THR U 315 ? 1.4074 2.4268 2.7099 -0.0425 -0.1012 -0.1032 455 THR P CB 63522 O OG1 . THR U 315 ? 1.3785 2.3435 2.5816 -0.0830 -0.1012 -0.1407 455 THR P OG1 63523 C CG2 . THR U 315 ? 1.5407 2.4906 2.8616 -0.0097 -0.0465 -0.1053 455 THR P CG2 63531 N N . ARG U 316 ? 1.3698 2.5439 2.9367 0.0371 -0.0580 -0.0435 456 ARG P N 63532 C CA . ARG U 316 ? 1.3702 2.6117 3.0497 0.0871 -0.0561 0.0032 456 ARG P CA 63533 C C . ARG U 316 ? 1.4827 2.6429 3.1511 0.1281 -0.0342 0.0217 456 ARG P C 63534 O O . ARG U 316 ? 1.5872 2.6411 3.2015 0.1286 0.0125 -0.0084 456 ARG P O 63535 C CB . ARG U 316 ? 1.3563 2.6488 3.1324 0.1044 -0.0093 0.0009 456 ARG P CB 63536 C CG . ARG U 316 ? 1.3374 2.7131 3.2423 0.1599 -0.0056 0.0528 456 ARG P CG 63537 C CD . ARG U 316 ? 1.3137 2.7479 3.3175 0.1764 0.0432 0.0500 456 ARG P CD 63538 N NE . ARG U 316 ? 1.4147 2.7413 3.3801 0.1835 0.1155 0.0107 456 ARG P NE 63539 C CZ . ARG U 316 ? 1.5012 2.7671 3.5000 0.2342 0.1693 0.0191 456 ARG P CZ 63540 N NH1 . ARG U 316 ? 1.4981 2.7994 3.5757 0.2874 0.1608 0.0700 456 ARG P NH1 63541 N NH2 . ARG U 316 ? 1.5899 2.7565 3.5401 0.2316 0.2333 -0.0237 456 ARG P NH2 63555 N N . ASP U 317 ? 1.4999 2.7102 3.2172 0.1601 -0.0683 0.0717 457 ASP P N 63556 C CA . ASP U 317 ? 1.6036 2.7411 3.3190 0.2014 -0.0496 0.0975 457 ASP P CA 63557 C C . ASP U 317 ? 1.6832 2.7782 3.4663 0.2462 0.0209 0.0975 457 ASP P C 63558 O O . ASP U 317 ? 1.6248 2.8046 3.5166 0.2769 0.0351 0.1210 457 ASP P O 63559 C CB . ASP U 317 ? 1.5473 2.7634 3.3127 0.2296 -0.1011 0.1581 457 ASP P CB 63560 C CG . ASP U 317 ? 1.5089 2.7276 3.1841 0.1924 -0.1615 0.1581 457 ASP P CG 63561 O OD1 . ASP U 317 ? 1.4895 2.6794 3.0815 0.1433 -0.1712 0.1136 457 ASP P OD1 63562 O OD2 . ASP U 317 ? 1.4933 2.7434 3.1809 0.2142 -0.1977 0.2044 457 ASP P OD2 63567 N N . GLY U 318 ? 1.7335 2.6982 3.4518 0.2488 0.0659 0.0707 458 GLY P N 63568 C CA . GLY U 318 ? 1.8195 2.7201 3.5827 0.2878 0.1390 0.0622 458 GLY P CA 63569 C C . GLY U 318 ? 1.9229 2.7401 3.6902 0.3302 0.1593 0.0918 458 GLY P C 63570 O O . GLY U 318 ? 1.9925 2.7369 3.6751 0.3100 0.1395 0.0882 458 GLY P O 63574 N N . GLY U 319 ? 1.9579 2.7848 3.8257 0.3900 0.2012 0.1227 459 GLY P N 63575 C CA . GLY U 319 ? 2.0485 2.7917 3.9308 0.4366 0.2274 0.1550 459 GLY P CA 63576 C C . GLY U 319 ? 1.9838 2.8068 4.0045 0.5078 0.2384 0.2171 459 GLY P C 63577 O O . GLY U 319 ? 2.0314 2.7979 4.1057 0.5554 0.3047 0.2193 459 GLY P O 63581 N N . GLY U 320 ? 2.0787 3.0350 4.1569 0.5157 0.1737 0.2682 460 GLY P N 63582 C CA . GLY U 320 ? 2.0030 3.0568 4.2165 0.5823 0.1735 0.3350 460 GLY P CA 63583 C C . GLY U 320 ? 1.9378 3.0666 4.2521 0.6055 0.2157 0.3265 460 GLY P C 63584 O O . GLY U 320 ? 1.9088 3.0610 4.1948 0.5597 0.2208 0.2767 460 GLY P O 63588 N N . ASN U 321 ? 2.0042 3.1727 4.4389 0.6785 0.2479 0.3779 461 ASN P N 63589 C CA . ASN U 321 ? 1.9474 3.2006 4.4945 0.7092 0.2904 0.3789 461 ASN P CA 63590 C C . ASN U 321 ? 1.8048 3.2480 4.4217 0.6850 0.2267 0.4022 461 ASN P C 63591 O O . ASN U 321 ? 1.7574 3.2441 4.3093 0.6303 0.1568 0.3961 461 ASN P O 63592 C CB . ASN U 321 ? 1.9713 3.2153 4.6320 0.8001 0.3429 0.4332 461 ASN P CB 63593 C CG . ASN U 321 ? 2.1141 3.1626 4.7060 0.8240 0.4057 0.4129 461 ASN P CG 63594 O OD1 . ASN U 321 ? 2.1986 3.1207 4.6707 0.7740 0.4295 0.3460 461 ASN P OD1 63595 N ND2 . ASN U 321 ? 2.1469 3.1697 4.8142 0.8998 0.4329 0.4718 461 ASN P ND2 63602 N N . SER U 322 ? 1.7128 3.2690 4.4622 0.7245 0.2525 0.4279 462 SER P N 63603 C CA . SER U 322 ? 1.6339 3.3786 4.4612 0.7035 0.1931 0.4554 462 SER P CA 63604 C C . SER U 322 ? 1.6413 3.4549 4.4644 0.7164 0.1179 0.5174 462 SER P C 63605 O O . SER U 322 ? 1.6909 3.5797 4.5746 0.7568 0.1094 0.5633 462 SER P O 63606 C CB . SER U 322 ? 1.6720 3.4858 4.5795 0.7310 0.2367 0.4573 462 SER P CB 63607 O OG . SER U 322 ? 1.7650 3.5586 4.7279 0.8064 0.2685 0.5053 462 SER P OG 63613 N N . ASN U 323 ? 1.7015 3.4894 4.4503 0.6809 0.0641 0.5176 463 ASN P N 63614 C CA . ASN U 323 ? 1.7111 3.5534 4.4356 0.6860 -0.0077 0.5710 463 ASN P CA 63615 C C . ASN U 323 ? 1.6627 3.6490 4.3755 0.6343 -0.0820 0.5709 463 ASN P C 63616 O O . ASN U 323 ? 1.6536 3.6790 4.3135 0.6130 -0.1499 0.5942 463 ASN P O 63617 C CB . ASN U 323 ? 1.6969 3.4420 4.3303 0.6662 -0.0321 0.5673 463 ASN P CB 63618 C CG . ASN U 323 ? 1.8024 3.3740 4.3980 0.7078 0.0344 0.5620 463 ASN P CG 63619 O OD1 . ASN U 323 ? 1.8467 3.4073 4.5348 0.7787 0.0832 0.6011 463 ASN P OD1 63620 N ND2 . ASN U 323 ? 1.8677 3.3022 4.3271 0.6631 0.0373 0.5139 463 ASN P ND2 63627 N N . GLU U 324 ? 1.6052 3.6624 4.3612 0.6114 -0.0659 0.5408 464 GLU P N 63628 C CA . GLU U 324 ? 1.5708 3.7567 4.3203 0.5579 -0.1268 0.5314 464 GLU P CA 63629 C C . GLU U 324 ? 1.4960 3.6672 4.1473 0.4808 -0.1731 0.4866 464 GLU P C 63630 O O . GLU U 324 ? 1.4634 3.7146 4.0981 0.4262 -0.2109 0.4614 464 GLU P O 63631 C CB . GLU U 324 ? 1.6237 3.8994 4.3926 0.5798 -0.1824 0.5869 464 GLU P CB 63632 C CG . GLU U 324 ? 1.7108 3.9950 4.5715 0.6607 -0.1412 0.6395 464 GLU P CG 63633 C CD . GLU U 324 ? 1.7684 4.1242 4.6381 0.6844 -0.1967 0.6992 464 GLU P CD 63634 O OE1 . GLU U 324 ? 1.7497 4.1045 4.5394 0.6513 -0.2564 0.7046 464 GLU P OE1 63635 O OE2 . GLU U 324 ? 1.8374 4.2505 4.7928 0.7362 -0.1792 0.7409 464 GLU P OE2 63642 N N . ASN U 325 ? 1.5716 3.6366 4.1586 0.4764 -0.1680 0.4759 465 ASN P N 63643 C CA . ASN U 325 ? 1.5114 3.5479 4.0028 0.4084 -0.2058 0.4340 465 ASN P CA 63644 C C . ASN U 325 ? 1.5162 3.4083 3.9426 0.3941 -0.1476 0.3786 465 ASN P C 63645 O O . ASN U 325 ? 1.5883 3.3733 4.0110 0.4384 -0.0925 0.3808 465 ASN P O 63646 C CB . ASN U 325 ? 1.5174 3.5381 3.9289 0.4013 -0.2663 0.4605 465 ASN P CB 63647 C CG . ASN U 325 ? 1.5689 3.5172 4.0019 0.4666 -0.2408 0.5076 465 ASN P CG 63648 O OD1 . ASN U 325 ? 1.6033 3.4831 4.0903 0.5125 -0.1731 0.5088 465 ASN P OD1 63649 N ND2 . ASN U 325 ? 1.5886 3.5371 3.9643 0.4689 -0.2910 0.5417 465 ASN P ND2 63656 N N . GLU U 326 ? 1.3127 3.1825 3.6593 0.3280 -0.1578 0.3217 466 GLU P N 63657 C CA . GLU U 326 ? 1.3844 3.1063 3.6281 0.3028 -0.1099 0.2604 466 GLU P CA 63658 C C . GLU U 326 ? 1.3930 3.0471 3.5003 0.2536 -0.1542 0.2336 466 GLU P C 63659 O O . GLU U 326 ? 1.4875 3.0101 3.5006 0.2448 -0.1259 0.2005 466 GLU P O 63660 C CB . GLU U 326 ? 1.3595 3.1039 3.6248 0.2715 -0.0743 0.2171 466 GLU P CB 63661 C CG . GLU U 326 ? 1.3517 3.1617 3.7526 0.3212 -0.0221 0.2404 466 GLU P CG 63662 C CD . GLU U 326 ? 1.4616 3.1543 3.8657 0.3765 0.0498 0.2388 466 GLU P CD 63663 O OE1 . GLU U 326 ? 1.5509 3.1047 3.8438 0.3653 0.0640 0.2089 466 GLU P OE1 63664 O OE2 . GLU U 326 ? 1.4586 3.1986 3.9770 0.4306 0.0931 0.2672 466 GLU P OE2 63671 N N . THR U 327 ? 1.2139 2.9616 3.3130 0.2223 -0.2232 0.2493 467 THR P N 63672 C CA . THR U 327 ? 1.2058 2.9073 3.1837 0.1797 -0.2704 0.2308 467 THR P CA 63673 C C . THR U 327 ? 1.2285 2.8340 3.0989 0.1284 -0.2508 0.1655 467 THR P C 63674 O O . THR U 327 ? 1.3228 2.8186 3.1520 0.1362 -0.1982 0.1369 467 THR P O 63675 C CB . THR U 327 ? 1.2747 2.9001 3.2070 0.2132 -0.2748 0.2601 467 THR P CB 63676 O OG1 . THR U 327 ? 1.2467 2.9648 3.2716 0.2603 -0.2999 0.3267 467 THR P OG1 63677 C CG2 . THR U 327 ? 1.2620 2.8469 3.0724 0.1702 -0.3210 0.2418 467 THR P CG2 63685 N N . PHE U 328 ? 1.1541 2.8003 2.9758 0.0755 -0.2943 0.1430 468 PHE P N 63686 C CA . PHE U 328 ? 1.1629 2.7264 2.8823 0.0274 -0.2819 0.0867 468 PHE P CA 63687 C C . PHE U 328 ? 1.1436 2.6706 2.7538 -0.0023 -0.3286 0.0774 468 PHE P C 63688 O O . PHE U 328 ? 1.0836 2.6868 2.6986 -0.0120 -0.3831 0.1009 468 PHE P O 63689 C CB . PHE U 328 ? 1.1022 2.7307 2.8565 -0.0113 -0.2808 0.0620 468 PHE P CB 63690 C CG . PHE U 328 ? 1.1185 2.7826 2.9762 0.0149 -0.2294 0.0672 468 PHE P CG 63691 C CD1 . PHE U 328 ? 1.0781 2.8626 3.0615 0.0459 -0.2398 0.1118 468 PHE P CD1 63692 C CD2 . PHE U 328 ? 1.1714 2.7527 3.0006 0.0097 -0.1697 0.0290 468 PHE P CD2 63693 C CE1 . PHE U 328 ? 1.0912 2.9123 3.1740 0.0733 -0.1888 0.1178 468 PHE P CE1 63694 C CE2 . PHE U 328 ? 1.1883 2.8014 3.1095 0.0347 -0.1184 0.0325 468 PHE P CE2 63695 C CZ . PHE U 328 ? 1.1457 2.8784 3.1959 0.0676 -0.1264 0.0767 468 PHE P CZ 63705 N N . ARG U 329 ? 1.0959 2.5092 2.6075 -0.0166 -0.3059 0.0432 469 ARG P N 63706 C CA . ARG U 329 ? 1.0789 2.4483 2.4836 -0.0418 -0.3415 0.0320 469 ARG P CA 63707 C C . ARG U 329 ? 1.0668 2.3695 2.3860 -0.0842 -0.3259 -0.0193 469 ARG P C 63708 O O . ARG U 329 ? 1.1043 2.3630 2.4298 -0.0861 -0.2791 -0.0442 469 ARG P O 63709 C CB . ARG U 329 ? 1.1650 2.4628 2.5335 -0.0108 -0.3325 0.0522 469 ARG P CB 63710 C CG . ARG U 329 ? 1.1817 2.5356 2.6335 0.0361 -0.3438 0.1080 469 ARG P CG 63711 C CD . ARG U 329 ? 1.2906 2.5601 2.7083 0.0658 -0.3264 0.1272 469 ARG P CD 63712 N NE . ARG U 329 ? 1.3181 2.6304 2.8243 0.1167 -0.3259 0.1824 469 ARG P NE 63713 C CZ . ARG U 329 ? 1.3988 2.6598 2.8914 0.1467 -0.3213 0.2146 469 ARG P CZ 63714 N NH1 . ARG U 329 ? 1.4627 2.6327 2.8577 0.1280 -0.3180 0.1959 469 ARG P NH1 63715 N NH2 . ARG U 329 ? 1.4140 2.7172 2.9931 0.1959 -0.3196 0.2682 469 ARG P NH2 63729 N N . PRO U 330 ? 1.1418 2.4365 2.3791 -0.1169 -0.3635 -0.0341 470 PRO P N 63730 C CA . PRO U 330 ? 1.1119 2.3453 2.2691 -0.1541 -0.3500 -0.0783 470 PRO P CA 63731 C C . PRO U 330 ? 1.1738 2.3034 2.2673 -0.1468 -0.3111 -0.0973 470 PRO P C 63732 O O . PRO U 330 ? 1.2332 2.3266 2.3039 -0.1249 -0.3120 -0.0803 470 PRO P O 63733 C CB . PRO U 330 ? 1.0511 2.2985 2.1386 -0.1805 -0.3993 -0.0825 470 PRO P CB 63734 C CG . PRO U 330 ? 1.0700 2.3483 2.1693 -0.1530 -0.4294 -0.0435 470 PRO P CG 63735 C CD . PRO U 330 ? 1.1025 2.4403 2.3132 -0.1190 -0.4174 -0.0102 470 PRO P CD 63743 N N . GLY U 331 ? 1.1922 2.2772 2.2561 -0.1677 -0.2782 -0.1312 471 GLY P N 63744 C CA . GLY U 331 ? 1.2497 2.2441 2.2509 -0.1670 -0.2422 -0.1521 471 GLY P CA 63745 C C . GLY U 331 ? 1.1890 2.1413 2.1047 -0.2016 -0.2423 -0.1839 471 GLY P C 63746 O O . GLY U 331 ? 1.1262 2.0929 1.9988 -0.2201 -0.2780 -0.1861 471 GLY P O 63750 N N . GLY U 332 ? 1.3017 2.2008 2.1912 -0.2094 -0.2008 -0.2081 472 GLY P N 63751 C CA . GLY U 332 ? 1.2555 2.1110 2.0639 -0.2381 -0.1962 -0.2343 472 GLY P CA 63752 C C . GLY U 332 ? 1.2801 2.0705 2.0097 -0.2365 -0.1909 -0.2408 472 GLY P C 63753 O O . GLY U 332 ? 1.3474 2.1183 2.0866 -0.2165 -0.1837 -0.2291 472 GLY P O 63757 N N . GLY U 333 ? 1.3149 2.0728 1.9684 -0.2581 -0.1939 -0.2578 473 GLY P N 63758 C CA . GLY U 333 ? 1.3235 2.0299 1.9017 -0.2606 -0.1903 -0.2637 473 GLY P CA 63759 C C . GLY U 333 ? 1.3288 1.9953 1.8588 -0.2787 -0.1595 -0.2867 473 GLY P C 63760 O O . GLY U 333 ? 1.2950 1.9388 1.7555 -0.2912 -0.1678 -0.2930 473 GLY P O 63764 N N . ASP U 334 ? 1.3673 2.0277 1.9344 -0.2783 -0.1227 -0.2974 474 ASP P N 63765 C CA . ASP U 334 ? 1.3819 2.0101 1.9060 -0.2963 -0.0911 -0.3182 474 ASP P CA 63766 C C . ASP U 334 ? 1.3357 1.9851 1.8625 -0.3130 -0.0963 -0.3217 474 ASP P C 63767 O O . ASP U 334 ? 1.3395 2.0249 1.9327 -0.3132 -0.0883 -0.3199 474 ASP P O 63768 C CB . ASP U 334 ? 1.4760 2.0881 2.0356 -0.2898 -0.0462 -0.3299 474 ASP P CB 63769 C CG . ASP U 334 ? 1.5026 2.0787 2.0058 -0.3096 -0.0127 -0.3516 474 ASP P CG 63770 O OD1 . ASP U 334 ? 1.4724 2.0214 1.8983 -0.3231 -0.0223 -0.3562 474 ASP P OD1 63771 O OD2 . ASP U 334 ? 1.5564 2.1355 2.0927 -0.3111 0.0234 -0.3624 474 ASP P OD2 63776 N N . MET U 335 ? 1.4543 2.0817 1.9108 -0.3271 -0.1085 -0.3251 475 MET P N 63777 C CA . MET U 335 ? 1.4417 2.0781 1.8920 -0.3435 -0.1163 -0.3271 475 MET P CA 63778 C C . MET U 335 ? 1.4763 2.1069 1.9400 -0.3588 -0.0791 -0.3382 475 MET P C 63779 O O . MET U 335 ? 1.4766 2.1131 1.9438 -0.3754 -0.0803 -0.3396 475 MET P O 63780 C CB . MET U 335 ? 1.4276 2.0344 1.7970 -0.3492 -0.1345 -0.3256 475 MET P CB 63781 C CG . MET U 335 ? 1.3957 2.0114 1.7483 -0.3356 -0.1704 -0.3143 475 MET P CG 63782 S SD . MET U 335 ? 1.3760 2.0403 1.7901 -0.3327 -0.2037 -0.3057 475 MET P SD 63783 C CE . MET U 335 ? 1.3597 2.0308 1.7515 -0.3127 -0.2346 -0.2903 475 MET P CE 63793 N N . ARG U 336 ? 1.3589 1.9746 1.8264 -0.3551 -0.0442 -0.3471 476 ARG P N 63794 C CA . ARG U 336 ? 1.4012 2.0157 1.8849 -0.3680 -0.0047 -0.3573 476 ARG P CA 63795 C C . ARG U 336 ? 1.3951 2.0612 1.9716 -0.3679 -0.0023 -0.3524 476 ARG P C 63796 O O . ARG U 336 ? 1.4106 2.0874 2.0035 -0.3859 0.0160 -0.3557 476 ARG P O 63797 C CB . ARG U 336 ? 1.4681 2.0565 1.9377 -0.3627 0.0336 -0.3705 476 ARG P CB 63798 C CG . ARG U 336 ? 1.4832 2.0274 1.8579 -0.3723 0.0373 -0.3777 476 ARG P CG 63799 C CD . ARG U 336 ? 1.5669 2.0848 1.9265 -0.3722 0.0762 -0.3953 476 ARG P CD 63800 N NE . ARG U 336 ? 1.5743 2.0582 1.8438 -0.3845 0.0751 -0.4020 476 ARG P NE 63801 C CZ . ARG U 336 ? 1.5449 2.0169 1.7833 -0.3803 0.0516 -0.3992 476 ARG P CZ 63802 N NH1 . ARG U 336 ? 1.5159 2.0018 1.8025 -0.3626 0.0283 -0.3890 476 ARG P NH1 63803 N NH2 . ARG U 336 ? 1.5468 1.9976 1.7065 -0.3950 0.0507 -0.4045 476 ARG P NH2 63817 N N . ASP U 337 ? 1.3519 2.0538 1.9901 -0.3484 -0.0214 -0.3418 477 ASP P N 63818 C CA . ASP U 337 ? 1.3396 2.1042 2.0728 -0.3463 -0.0249 -0.3327 477 ASP P CA 63819 C C . ASP U 337 ? 1.3063 2.0947 2.0402 -0.3708 -0.0533 -0.3298 477 ASP P C 63820 O O . ASP U 337 ? 1.3063 2.1406 2.1039 -0.3841 -0.0465 -0.3279 477 ASP P O 63821 C CB . ASP U 337 ? 1.3292 2.1279 2.1202 -0.3182 -0.0458 -0.3165 477 ASP P CB 63822 C CG . ASP U 337 ? 1.4165 2.1920 2.2255 -0.2939 -0.0104 -0.3196 477 ASP P CG 63823 O OD1 . ASP U 337 ? 1.4746 2.2367 2.2919 -0.2972 0.0346 -0.3333 477 ASP P OD1 63824 O OD2 . ASP U 337 ? 1.4393 2.2062 2.2512 -0.2723 -0.0255 -0.3089 477 ASP P OD2 63829 N N . ASN U 338 ? 1.3783 2.1354 2.0420 -0.3776 -0.0837 -0.3300 478 ASN P N 63830 C CA . ASN U 338 ? 1.3648 2.1268 2.0137 -0.4023 -0.1068 -0.3316 478 ASN P CA 63831 C C . ASN U 338 ? 1.3994 2.1335 2.0244 -0.4277 -0.0754 -0.3412 478 ASN P C 63832 O O . ASN U 338 ? 1.4042 2.1622 2.0635 -0.4521 -0.0770 -0.3428 478 ASN P O 63833 C CB . ASN U 338 ? 1.3455 2.0727 1.9192 -0.3990 -0.1401 -0.3303 478 ASN P CB 63834 C CG . ASN U 338 ? 1.3146 2.0720 1.9092 -0.3774 -0.1735 -0.3184 478 ASN P CG 63835 O OD1 . ASN U 338 ? 1.3148 2.0898 1.9491 -0.3562 -0.1650 -0.3107 478 ASN P OD1 63836 N ND2 . ASN U 338 ? 1.3082 2.0681 1.8735 -0.3827 -0.2098 -0.3166 478 ASN P ND2 63843 N N . TRP U 339 ? 1.3676 2.0526 1.9323 -0.4244 -0.0472 -0.3466 479 TRP P N 63844 C CA . TRP U 339 ? 1.4100 2.0659 1.9447 -0.4460 -0.0146 -0.3519 479 TRP P CA 63845 C C . TRP U 339 ? 1.4318 2.1274 2.0413 -0.4533 0.0210 -0.3545 479 TRP P C 63846 O O . TRP U 339 ? 1.4536 2.1561 2.0808 -0.4785 0.0372 -0.3553 479 TRP P O 63847 C CB . TRP U 339 ? 1.4391 2.0414 1.8889 -0.4396 0.0043 -0.3544 479 TRP P CB 63848 C CG . TRP U 339 ? 1.4141 1.9896 1.8012 -0.4245 -0.0263 -0.3500 479 TRP P CG 63849 C CD1 . TRP U 339 ? 1.4174 1.9714 1.7561 -0.4108 -0.0219 -0.3509 479 TRP P CD1 63850 C CD2 . TRP U 339 ? 1.3865 1.9566 1.7527 -0.4233 -0.0641 -0.3446 479 TRP P CD2 63851 N NE1 . TRP U 339 ? 1.3884 1.9296 1.6828 -0.4003 -0.0546 -0.3437 479 TRP P NE1 63852 C CE2 . TRP U 339 ? 1.3716 1.9205 1.6804 -0.4057 -0.0795 -0.3401 479 TRP P CE2 63853 C CE3 . TRP U 339 ? 1.3786 1.9596 1.7667 -0.4375 -0.0855 -0.3447 479 TRP P CE3 63854 C CZ2 . TRP U 339 ? 1.3498 1.8895 1.6248 -0.3981 -0.1126 -0.3345 479 TRP P CZ2 63855 C CZ3 . TRP U 339 ? 1.3623 1.9276 1.7104 -0.4312 -0.1186 -0.3421 479 TRP P CZ3 63856 C CH2 . TRP U 339 ? 1.3484 1.8938 1.6414 -0.4097 -0.1306 -0.3364 479 TRP P CH2 63867 N N . ARG U 340 ? 1.2602 1.9796 1.9138 -0.4307 0.0355 -0.3553 480 ARG P N 63868 C CA . ARG U 340 ? 1.2873 2.0454 2.0146 -0.4298 0.0744 -0.3576 480 ARG P CA 63869 C C . ARG U 340 ? 1.2608 2.0875 2.0787 -0.4439 0.0615 -0.3493 480 ARG P C 63870 O O . ARG U 340 ? 1.2822 2.1415 2.1530 -0.4566 0.0939 -0.3499 480 ARG P O 63871 C CB . ARG U 340 ? 1.3066 2.0720 2.0656 -0.3977 0.0887 -0.3590 480 ARG P CB 63872 C CG . ARG U 340 ? 1.3712 2.1391 2.1582 -0.3929 0.1445 -0.3686 480 ARG P CG 63873 C CD . ARG U 340 ? 1.4135 2.1802 2.2332 -0.3595 0.1593 -0.3708 480 ARG P CD 63874 N NE . ARG U 340 ? 1.4253 2.1400 2.1720 -0.3494 0.1381 -0.3746 480 ARG P NE 63875 C CZ . ARG U 340 ? 1.4737 2.1296 2.1307 -0.3581 0.1553 -0.3895 480 ARG P CZ 63876 N NH1 . ARG U 340 ? 1.5240 2.1619 2.1466 -0.3756 0.1939 -0.4017 480 ARG P NH1 63877 N NH2 . ARG U 340 ? 1.4710 2.0906 2.0718 -0.3509 0.1330 -0.3908 480 ARG P NH2 63891 N N . SER U 341 ? 1.2834 2.1360 2.1181 -0.4434 0.0140 -0.3414 481 SER P N 63892 C CA . SER U 341 ? 1.2587 2.1846 2.1780 -0.4595 -0.0061 -0.3334 481 SER P CA 63893 C C . SER U 341 ? 1.2761 2.1946 2.1840 -0.5018 0.0015 -0.3394 481 SER P C 63894 O O . SER U 341 ? 1.2668 2.2490 2.2498 -0.5236 -0.0039 -0.3351 481 SER P O 63895 C CB . SER U 341 ? 1.2172 2.1666 2.1398 -0.4522 -0.0607 -0.3253 481 SER P CB 63896 O OG . SER U 341 ? 1.2146 2.1088 2.0507 -0.4699 -0.0854 -0.3331 481 SER P OG 63902 N N . GLU U 342 ? 1.3796 2.2216 2.1946 -0.5139 0.0137 -0.3474 482 GLU P N 63903 C CA . GLU U 342 ? 1.4104 2.2269 2.2009 -0.5527 0.0237 -0.3512 482 GLU P CA 63904 C C . GLU U 342 ? 1.4606 2.2496 2.2314 -0.5610 0.0768 -0.3528 482 GLU P C 63905 O O . GLU U 342 ? 1.4891 2.2829 2.2777 -0.5935 0.0971 -0.3522 482 GLU P O 63906 C CB . GLU U 342 ? 1.4179 2.1644 2.1143 -0.5597 -0.0037 -0.3550 482 GLU P CB 63907 C CG . GLU U 342 ? 1.3793 2.1490 2.0859 -0.5596 -0.0545 -0.3559 482 GLU P CG 63908 C CD . GLU U 342 ? 1.3814 2.2103 2.1605 -0.5944 -0.0696 -0.3576 482 GLU P CD 63909 O OE1 . GLU U 342 ? 1.4195 2.2318 2.1987 -0.6294 -0.0487 -0.3617 482 GLU P OE1 63910 O OE2 . GLU U 342 ? 1.3513 2.2458 2.1875 -0.5882 -0.1026 -0.3534 482 GLU P OE2 63917 N N . LEU U 343 ? 1.4467 2.2069 2.1782 -0.5340 0.0997 -0.3551 483 LEU P N 63918 C CA . LEU U 343 ? 1.5056 2.2286 2.1919 -0.5407 0.1471 -0.3577 483 LEU P CA 63919 C C . LEU U 343 ? 1.5254 2.2957 2.2815 -0.5328 0.1912 -0.3605 483 LEU P C 63920 O O . LEU U 343 ? 1.5824 2.3264 2.3016 -0.5351 0.2342 -0.3647 483 LEU P O 63921 C CB . LEU U 343 ? 1.5264 2.1868 2.1145 -0.5209 0.1452 -0.3605 483 LEU P CB 63922 C CG . LEU U 343 ? 1.5984 2.2031 2.1013 -0.5326 0.1766 -0.3589 483 LEU P CG 63923 C CD1 . LEU U 343 ? 1.6253 2.2019 2.1038 -0.5626 0.1758 -0.3499 483 LEU P CD1 63924 C CD2 . LEU U 343 ? 1.6023 2.1617 2.0187 -0.5128 0.1599 -0.3592 483 LEU P CD2 63936 N N . TYR U 344 ? 1.4025 2.2448 2.2591 -0.5223 0.1814 -0.3569 484 TYR P N 63937 C CA . TYR U 344 ? 1.4197 2.3112 2.3523 -0.5054 0.2227 -0.3579 484 TYR P CA 63938 C C . TYR U 344 ? 1.4605 2.3700 2.4180 -0.5317 0.2710 -0.3578 484 TYR P C 63939 O O . TYR U 344 ? 1.4998 2.4154 2.4718 -0.5186 0.3199 -0.3636 484 TYR P O 63940 C CB . TYR U 344 ? 1.3695 2.3438 2.4123 -0.4890 0.1975 -0.3475 484 TYR P CB 63941 C CG . TYR U 344 ? 1.3399 2.3780 2.4512 -0.5228 0.1774 -0.3383 484 TYR P CG 63942 C CD1 . TYR U 344 ? 1.3106 2.3364 2.3908 -0.5455 0.1273 -0.3372 484 TYR P CD1 63943 C CD2 . TYR U 344 ? 1.3464 2.4579 2.5528 -0.5341 0.2098 -0.3320 484 TYR P CD2 63944 C CE1 . TYR U 344 ? 1.2951 2.3756 2.4327 -0.5822 0.1086 -0.3324 484 TYR P CE1 63945 C CE2 . TYR U 344 ? 1.3222 2.4968 2.5927 -0.5707 0.1901 -0.3241 484 TYR P CE2 63946 C CZ . TYR U 344 ? 1.3001 2.4569 2.5339 -0.5965 0.1387 -0.3255 484 TYR P CZ 63947 O OH . TYR U 344 ? 1.2866 2.5029 2.5793 -0.6385 0.1185 -0.3212 484 TYR P OH 63957 N N . LYS U 345 ? 1.4967 2.4118 2.4571 -0.5699 0.2597 -0.3519 485 LYS P N 63958 C CA . LYS U 345 ? 1.5292 2.4741 2.5302 -0.5997 0.3023 -0.3480 485 LYS P CA 63959 C C . LYS U 345 ? 1.5966 2.4673 2.4991 -0.6177 0.3376 -0.3501 485 LYS P C 63960 O O . LYS U 345 ? 1.6296 2.5126 2.5498 -0.6481 0.3711 -0.3445 485 LYS P O 63961 C CB . LYS U 345 ? 1.4984 2.4923 2.5618 -0.6379 0.2741 -0.3400 485 LYS P CB 63962 C CG . LYS U 345 ? 1.4969 2.4274 2.4836 -0.6617 0.2321 -0.3416 485 LYS P CG 63963 C CD . LYS U 345 ? 1.4853 2.4586 2.5299 -0.7077 0.2133 -0.3380 485 LYS P CD 63964 C CE . LYS U 345 ? 1.4814 2.3982 2.4611 -0.7252 0.1654 -0.3432 485 LYS P CE 63965 N NZ . LYS U 345 ? 1.4891 2.4390 2.5171 -0.7765 0.1489 -0.3440 485 LYS P NZ 63979 N N . TYR U 346 ? 1.5968 2.3958 2.3979 -0.5996 0.3304 -0.3558 486 TYR P N 63980 C CA . TYR U 346 ? 1.6689 2.4006 2.3701 -0.6137 0.3586 -0.3538 486 TYR P CA 63981 C C . TYR U 346 ? 1.7195 2.4270 2.3685 -0.5892 0.3928 -0.3647 486 TYR P C 63982 O O . TYR U 346 ? 1.7001 2.4180 2.3649 -0.5589 0.3840 -0.3753 486 TYR P O 63983 C CB . TYR U 346 ? 1.6722 2.3375 2.2864 -0.6202 0.3187 -0.3476 486 TYR P CB 63984 C CG . TYR U 346 ? 1.6391 2.3114 2.2868 -0.6483 0.2874 -0.3411 486 TYR P CG 63985 C CD1 . TYR U 346 ? 1.6803 2.3437 2.3343 -0.6869 0.3105 -0.3323 486 TYR P CD1 63986 C CD2 . TYR U 346 ? 1.5794 2.2641 2.2480 -0.6388 0.2360 -0.3446 486 TYR P CD2 63987 C CE1 . TYR U 346 ? 1.6663 2.3295 2.3465 -0.7175 0.2829 -0.3300 486 TYR P CE1 63988 C CE2 . TYR U 346 ? 1.5645 2.2523 2.2562 -0.6679 0.2077 -0.3428 486 TYR P CE2 63989 C CZ . TYR U 346 ? 1.6098 2.2850 2.3070 -0.7082 0.2312 -0.3369 486 TYR P CZ 63990 O OH . TYR U 346 ? 1.6044 2.2765 2.3206 -0.7418 0.2041 -0.3386 486 TYR P OH 64000 N N . LYS U 347 ? 1.7645 2.4374 2.3479 -0.6049 0.4325 -0.3619 487 LYS P N 64001 C CA . LYS U 347 ? 1.8265 2.4716 2.3437 -0.5896 0.4667 -0.3741 487 LYS P CA 64002 C C . LYS U 347 ? 1.9028 2.4967 2.3182 -0.6109 0.4891 -0.3633 487 LYS P C 64003 O O . LYS U 347 ? 1.9198 2.5131 2.3425 -0.6385 0.5040 -0.3477 487 LYS P O 64004 C CB . LYS U 347 ? 1.8368 2.5315 2.4272 -0.5792 0.5167 -0.3868 487 LYS P CB 64005 C CG . LYS U 347 ? 1.9172 2.5868 2.4403 -0.5841 0.5740 -0.3962 487 LYS P CG 64006 C CD . LYS U 347 ? 1.9212 2.6387 2.5221 -0.5691 0.6257 -0.4106 487 LYS P CD 64007 C CE . LYS U 347 ? 2.0008 2.6877 2.5239 -0.5719 0.6829 -0.4258 487 LYS P CE 64008 N NZ . LYS U 347 ? 2.0065 2.7387 2.6073 -0.5566 0.7407 -0.4398 487 LYS P NZ 64022 N N . VAL U 348 ? 1.9257 2.4781 2.2462 -0.5995 0.4909 -0.3701 488 VAL P N 64023 C CA . VAL U 348 ? 2.0109 2.5189 2.2270 -0.6158 0.5087 -0.3568 488 VAL P CA 64024 C C . VAL U 348 ? 2.0693 2.5848 2.2595 -0.6221 0.5688 -0.3683 488 VAL P C 64025 O O . VAL U 348 ? 2.0755 2.6040 2.2784 -0.6052 0.5873 -0.3929 488 VAL P O 64026 C CB . VAL U 348 ? 2.0505 2.5160 2.1716 -0.6024 0.4710 -0.3541 488 VAL P CB 64027 C CG1 . VAL U 348 ? 2.1467 2.5753 2.1602 -0.6166 0.4893 -0.3367 488 VAL P CG1 64028 C CG2 . VAL U 348 ? 1.9908 2.4457 2.1305 -0.5953 0.4159 -0.3423 488 VAL P CG2 64038 N N . VAL U 349 ? 2.0505 2.5539 2.2018 -0.6466 0.6015 -0.3506 489 VAL P N 64039 C CA . VAL U 349 ? 2.1039 2.6122 2.2173 -0.6555 0.6611 -0.3594 489 VAL P CA 64040 C C . VAL U 349 ? 2.1803 2.6465 2.1729 -0.6719 0.6722 -0.3392 489 VAL P C 64041 O O . VAL U 349 ? 2.2000 2.6362 2.1564 -0.6807 0.6446 -0.3110 489 VAL P O 64042 C CB . VAL U 349 ? 2.0911 2.6451 2.2942 -0.6715 0.7078 -0.3564 489 VAL P CB 64043 C CG1 . VAL U 349 ? 2.0217 2.6293 2.3489 -0.6526 0.7018 -0.3737 489 VAL P CG1 64044 C CG2 . VAL U 349 ? 2.0967 2.6406 2.3080 -0.7004 0.7018 -0.3248 489 VAL P CG2 64054 N N . LYS U 350 ? 2.2506 2.7149 2.1813 -0.6753 0.7152 -0.3536 490 LYS P N 64055 C CA . LYS U 350 ? 2.3186 2.7535 2.1326 -0.6920 0.7333 -0.3346 490 LYS P CA 64056 C C . LYS U 350 ? 2.3466 2.7961 2.1767 -0.7161 0.7902 -0.3199 490 LYS P C 64057 O O . LYS U 350 ? 2.3381 2.8224 2.2280 -0.7166 0.8359 -0.3409 490 LYS P O 64058 C CB . LYS U 350 ? 2.3515 2.7765 2.0772 -0.6862 0.7455 -0.3613 490 LYS P CB 64059 C CG . LYS U 350 ? 2.3400 2.7892 2.1117 -0.6798 0.7953 -0.4005 490 LYS P CG 64060 C CD . LYS U 350 ? 2.3703 2.7999 2.0535 -0.6763 0.8039 -0.4328 490 LYS P CD 64061 C CE . LYS U 350 ? 2.3735 2.8178 2.1050 -0.6670 0.8589 -0.4724 490 LYS P CE 64062 N NZ . LYS U 350 ? 2.4236 2.8415 2.0496 -0.6738 0.8850 -0.5058 490 LYS P NZ 64076 N N . ILE U 351 ? 2.4252 2.8483 2.2056 -0.7348 0.7897 -0.2820 491 ILE P N 64077 C CA . ILE U 351 ? 2.4625 2.8957 2.2513 -0.7612 0.8445 -0.2635 491 ILE P CA 64078 C C . ILE U 351 ? 2.5223 2.9552 2.2147 -0.7688 0.8930 -0.2712 491 ILE P C 64079 O O . ILE U 351 ? 2.5647 2.9683 2.1433 -0.7688 0.8783 -0.2582 491 ILE P O 64080 C CB . ILE U 351 ? 2.4942 2.8899 2.2590 -0.7799 0.8308 -0.2177 491 ILE P CB 64081 C CG1 . ILE U 351 ? 2.4386 2.8378 2.3083 -0.7815 0.7960 -0.2142 491 ILE P CG1 64082 C CG2 . ILE U 351 ? 2.5476 2.9469 2.2957 -0.8097 0.8912 -0.1947 491 ILE P CG2 64083 C CD1 . ILE U 351 ? 2.3972 2.7790 2.2690 -0.7558 0.7311 -0.2231 491 ILE P CD1 64095 N N . GLU U 352 ? 2.3364 2.8058 2.0748 -0.7752 0.9511 -0.2920 492 GLU P N 64096 C CA . GLU U 352 ? 2.4025 2.8732 2.0527 -0.7837 1.0047 -0.3052 492 GLU P CA 64097 C C . GLU U 352 ? 2.4291 2.9352 2.1328 -0.8022 1.0744 -0.3016 492 GLU P C 64098 O O . GLU U 352 ? 2.3987 2.9271 2.2004 -0.8129 1.0775 -0.2831 492 GLU P O 64099 C CB . GLU U 352 ? 2.3907 2.8649 2.0235 -0.7623 1.0057 -0.3537 492 GLU P CB 64100 C CG . GLU U 352 ? 2.3777 2.8195 1.9341 -0.7498 0.9445 -0.3581 492 GLU P CG 64101 C CD . GLU U 352 ? 2.3705 2.8100 1.9106 -0.7337 0.9482 -0.4075 492 GLU P CD 64102 O OE1 . GLU U 352 ? 2.3408 2.8018 1.9764 -0.7180 0.9713 -0.4363 492 GLU P OE1 64103 O OE2 . GLU U 352 ? 2.3967 2.8132 1.8291 -0.7373 0.9282 -0.4163 492 GLU P OE2 64110 C CA . MPT V 1 ? 1.3874 1.7974 1.6463 -0.3241 -0.1149 -0.2971 1 MPT p CA 64111 C C . MPT V 1 ? 1.4090 1.7798 1.6313 -0.3466 -0.1057 -0.3032 1 MPT p C 64112 O O . MPT V 1 ? 1.4853 1.8132 1.6835 -0.3664 -0.0741 -0.3310 1 MPT p O 64113 C CB . MPT V 1 ? 1.4007 1.8245 1.7310 -0.2926 -0.1212 -0.2755 1 MPT p CB 64114 S SG . MPT V 1 ? 1.4993 1.8689 1.8824 -0.2775 -0.0832 -0.2784 1 MPT p SG 64115 N N . ASN V 2 ? 1.6193 1.9999 1.8408 -0.3444 -0.1291 -0.2784 2 ASN p N 64116 C CA . ASN V 2 ? 1.6888 2.0174 1.8946 -0.3640 -0.1111 -0.2846 2 ASN p CA 64117 C C . ASN V 2 ? 1.7625 2.0464 2.0263 -0.3405 -0.0887 -0.2767 2 ASN p C 64118 O O . ASN V 2 ? 1.7810 2.0747 2.0795 -0.3196 -0.1049 -0.2453 2 ASN p O 64119 C CB . ASN V 2 ? 1.6797 2.0292 1.8558 -0.3785 -0.1377 -0.2637 2 ASN p CB 64120 C CG . ASN V 2 ? 1.7298 2.0255 1.8797 -0.4098 -0.1186 -0.2749 2 ASN p CG 64121 O OD1 . ASN V 2 ? 1.7829 2.0448 1.9582 -0.4034 -0.1132 -0.2580 2 ASN p OD1 64122 N ND2 . ASN V 2 ? 1.7189 2.0040 1.8164 -0.4458 -0.1073 -0.3036 2 ASN p ND2 64123 N N . LEU V 3 ? 1.6283 1.8631 1.9011 -0.3427 -0.0496 -0.3038 3 LEU p N 64124 C CA . LEU V 3 ? 1.7050 1.8988 2.0400 -0.3133 -0.0223 -0.2968 3 LEU p CA 64125 C C . LEU V 3 ? 1.7635 1.9108 2.1088 -0.3111 -0.0189 -0.2764 3 LEU p C 64126 O O . LEU V 3 ? 1.8048 1.9547 2.2095 -0.2760 -0.0218 -0.2457 3 LEU p O 64127 C CB . LEU V 3 ? 1.7575 1.9008 2.0900 -0.3189 0.0250 -0.3341 3 LEU p CB 64128 C CG . LEU V 3 ? 1.8395 1.9448 2.2431 -0.2823 0.0601 -0.3287 3 LEU p CG 64129 C CD1 . LEU V 3 ? 1.8067 1.9799 2.2851 -0.2418 0.0391 -0.2973 3 LEU p CD1 64130 C CD2 . LEU V 3 ? 1.8988 1.9541 2.2874 -0.2918 0.1101 -0.3705 3 LEU p CD2 64131 N N . HIS V 4 ? 1.8240 1.9311 2.1127 -0.3494 -0.0132 -0.2909 4 HIS p N 64132 C CA . HIS V 4 ? 1.8910 1.9463 2.1861 -0.3526 -0.0067 -0.2722 4 HIS p CA 64133 C C . HIS V 4 ? 1.8668 1.9737 2.1901 -0.3299 -0.0453 -0.2244 4 HIS p C 64134 O O . HIS V 4 ? 1.9360 2.0186 2.3062 -0.3015 -0.0398 -0.1947 4 HIS p O 64135 C CB . HIS V 4 ? 1.9190 1.9339 2.1450 -0.4057 0.0007 -0.2962 4 HIS p CB 64136 C CG . HIS V 4 ? 1.9766 1.9463 2.2051 -0.4149 0.0020 -0.2731 4 HIS p CG 64137 N ND1 . HIS V 4 ? 2.0775 1.9594 2.3360 -0.4011 0.0387 -0.2712 4 HIS p ND1 64138 C CD2 . HIS V 4 ? 1.9581 1.9567 2.1638 -0.4355 -0.0267 -0.2490 4 HIS p CD2 64139 C CE1 . HIS V 4 ? 2.1202 1.9754 2.3726 -0.4147 0.0319 -0.2462 4 HIS p CE1 64140 N NE2 . HIS V 4 ? 2.0476 1.9753 2.2683 -0.4369 -0.0077 -0.2327 4 HIS p NE2 64141 N N . PHE V 5 ? 1.7781 1.9568 2.0721 -0.3403 -0.0833 -0.2154 5 PHE p N 64142 C CA . PHE V 5 ? 1.7698 1.9990 2.0808 -0.3214 -0.1189 -0.1732 5 PHE p CA 64143 C C . PHE V 5 ? 1.7322 2.0008 2.1041 -0.2767 -0.1307 -0.1515 5 PHE p C 64144 O O . PHE V 5 ? 1.7635 2.0490 2.1677 -0.2524 -0.1476 -0.1135 5 PHE p O 64145 C CB . PHE V 5 ? 1.6898 1.9813 1.9504 -0.3435 -0.1516 -0.1716 5 PHE p CB 64146 C CG . PHE V 5 ? 1.7169 1.9861 1.9268 -0.3867 -0.1474 -0.1801 5 PHE p CG 64147 C CD1 . PHE V 5 ? 1.7990 2.0060 2.0138 -0.3996 -0.1290 -0.1709 5 PHE p CD1 64148 C CD2 . PHE V 5 ? 1.6553 1.9672 1.8148 -0.4150 -0.1617 -0.1954 5 PHE p CD2 64149 C CE1 . PHE V 5 ? 1.8063 1.9960 1.9762 -0.4449 -0.1259 -0.1796 5 PHE p CE1 64150 C CE2 . PHE V 5 ? 1.6170 1.9200 1.7347 -0.4572 -0.1602 -0.2017 5 PHE p CE2 64151 C CZ . PHE V 5 ? 1.7105 1.9532 1.8331 -0.4746 -0.1428 -0.1952 5 PHE p CZ 64152 N N . CYS V 6 ? 1.7471 2.0320 2.1349 -0.2678 -0.1215 -0.1742 6 CYS p N 64153 C CA . CYS V 6 ? 1.7527 2.0742 2.2052 -0.2296 -0.1284 -0.1567 6 CYS p CA 64154 C C . CYS V 6 ? 1.8529 2.1289 2.3628 -0.2013 -0.1043 -0.1360 6 CYS p C 64155 O O . CYS V 6 ? 1.8747 2.1848 2.4333 -0.1698 -0.1230 -0.0987 6 CYS p O 64156 C CB . CYS V 6 ? 1.7125 2.0499 2.1746 -0.2293 -0.1142 -0.1868 6 CYS p CB 64157 S SG . CYS V 6 ? 1.7069 2.1010 2.2549 -0.1876 -0.1237 -0.1653 6 CYS p SG 64158 N N . GLN V 7 ? 1.7345 1.9321 2.2367 -0.2124 -0.0620 -0.1598 7 GLN p N 64159 C CA . GLN V 7 ? 1.8521 1.9920 2.4052 -0.1843 -0.0326 -0.1410 7 GLN p CA 64160 C C . GLN V 7 ? 1.8878 2.0145 2.4364 -0.1819 -0.0506 -0.1012 7 GLN p C 64161 O O . GLN V 7 ? 1.9493 2.0760 2.5531 -0.1451 -0.0515 -0.0622 7 GLN p O 64162 C CB . GLN V 7 ? 1.9152 1.9626 2.4479 -0.2018 0.0199 -0.1808 7 GLN p CB 64163 C CG . GLN V 7 ? 1.9039 1.9578 2.4557 -0.1938 0.0470 -0.2138 7 GLN p CG 64164 C CD . GLN V 7 ? 1.9756 1.9417 2.4850 -0.2209 0.0962 -0.2605 7 GLN p CD 64165 O OE1 . GLN V 7 ? 1.9854 1.8996 2.4345 -0.2588 0.1014 -0.2764 7 GLN p OE1 64166 N NE2 . GLN V 7 ? 2.0104 1.9618 2.5497 -0.2038 0.1334 -0.2835 7 GLN p NE2 64167 N N . LEU V 8 ? 1.8296 1.9519 2.3138 -0.2209 -0.0657 -0.1081 8 LEU p N 64168 C CA . LEU V 8 ? 1.8976 2.0095 2.3710 -0.2248 -0.0813 -0.0714 8 LEU p CA 64169 C C . LEU V 8 ? 1.8778 2.0704 2.3809 -0.1940 -0.1236 -0.0257 8 LEU p C 64170 O O . LEU V 8 ? 1.9752 2.1596 2.4909 -0.1811 -0.1322 0.0153 8 LEU p O 64171 C CB . LEU V 8 ? 1.8733 1.9814 2.2737 -0.2756 -0.0904 -0.0903 8 LEU p CB 64172 C CG . LEU V 8 ? 1.9189 2.0127 2.2999 -0.2905 -0.1016 -0.0573 8 LEU p CG 64173 C CD1 . LEU V 8 ? 2.0229 2.0234 2.4318 -0.2804 -0.0670 -0.0407 8 LEU p CD1 64174 C CD2 . LEU V 8 ? 1.8585 1.9571 2.1729 -0.3435 -0.1069 -0.0826 8 LEU p CD2 64175 N N . ARG V 9 ? 1.9385 2.2064 2.4490 -0.1843 -0.1489 -0.0331 9 ARG p N 64176 C CA . ARG V 9 ? 1.8904 2.2371 2.4200 -0.1607 -0.1904 0.0032 9 ARG p CA 64177 C C . ARG V 9 ? 1.9347 2.3040 2.5416 -0.1163 -0.1904 0.0305 9 ARG p C 64178 O O . ARG V 9 ? 1.9631 2.3648 2.5954 -0.0922 -0.2132 0.0751 9 ARG p O 64179 C CB . ARG V 9 ? 1.7648 2.1781 2.2600 -0.1753 -0.2181 -0.0190 9 ARG p CB 64180 C CG . ARG V 9 ? 1.7207 2.1334 2.1441 -0.2128 -0.2256 -0.0362 9 ARG p CG 64181 C CD . ARG V 9 ? 1.6368 2.1069 2.0307 -0.2212 -0.2474 -0.0575 9 ARG p CD 64182 N NE . ARG V 9 ? 1.6047 2.1398 2.0100 -0.2002 -0.2828 -0.0324 9 ARG p NE 64183 C CZ . ARG V 9 ? 1.5022 2.0855 1.8883 -0.2019 -0.3033 -0.0463 9 ARG p CZ 64184 N NH1 . ARG V 9 ? 1.4422 2.0181 1.8000 -0.2203 -0.2921 -0.0810 9 ARG p NH1 64185 N NH2 . ARG V 9 ? 1.4718 2.1082 1.8640 -0.1859 -0.3344 -0.0254 9 ARG p NH2 64186 N N . CYS V 10 ? 1.8201 2.1779 2.4651 -0.1053 -0.1648 0.0058 10 CYS p N 64187 C CA . CYS V 10 ? 1.8327 2.2288 2.5579 -0.0636 -0.1659 0.0302 10 CYS p CA 64188 C C . CYS V 10 ? 1.9594 2.3119 2.7367 -0.0286 -0.1463 0.0714 10 CYS p C 64189 O O . CYS V 10 ? 1.9623 2.3686 2.7930 0.0058 -0.1683 0.1149 10 CYS p O 64190 C CB . CYS V 10 ? 1.8165 2.2129 2.5693 -0.0623 -0.1392 -0.0073 10 CYS p CB 64191 S SG . CYS V 10 ? 1.6621 2.1261 2.3710 -0.0926 -0.1682 -0.0420 10 CYS p SG 64192 N N . LYS V 11 ? 1.8988 2.1534 2.6615 -0.0369 -0.1044 0.0588 11 LYS p N 64193 C CA . LYS V 11 ? 2.0266 2.2278 2.8371 -0.0020 -0.0816 0.0996 11 LYS p CA 64194 C C . LYS V 11 ? 2.0549 2.2866 2.8597 0.0080 -0.1174 0.1542 11 LYS p C 64195 O O . LYS V 11 ? 2.1477 2.3705 3.0058 0.0476 -0.1124 0.2021 11 LYS p O 64196 C CB . LYS V 11 ? 2.1281 2.2054 2.9159 -0.0171 -0.0277 0.0740 11 LYS p CB 64197 C CG . LYS V 11 ? 2.1149 2.1402 2.8191 -0.0692 -0.0276 0.0525 11 LYS p CG 64198 C CD . LYS V 11 ? 2.1774 2.0788 2.8588 -0.0884 0.0259 0.0243 11 LYS p CD 64199 C CE . LYS V 11 ? 2.1638 2.0352 2.8363 -0.1011 0.0611 -0.0333 11 LYS p CE 64200 N NZ . LYS V 11 ? 2.2568 2.0024 2.8992 -0.1233 0.1137 -0.0638 11 LYS p NZ 64201 N N . SER V 12 ? 1.9974 2.2677 2.7389 -0.0252 -0.1521 0.1498 12 SER p N 64202 C CA . SER V 12 ? 2.0077 2.3172 2.7388 -0.0168 -0.1873 0.2006 12 SER p CA 64203 C C . SER V 12 ? 1.9268 2.3397 2.7045 0.0165 -0.2272 0.2336 12 SER p C 64204 O O . SER V 12 ? 1.9210 2.3780 2.6943 0.0284 -0.2590 0.2789 12 SER p O 64205 C CB . SER V 12 ? 1.9446 2.2689 2.5952 -0.0606 -0.2094 0.1852 12 SER p CB 64206 O OG . SER V 12 ? 1.8183 2.2044 2.4431 -0.0783 -0.2309 0.1485 12 SER p OG 64207 N N . LEU V 13 ? 1.9477 2.4017 2.7666 0.0279 -0.2257 0.2099 13 LEU p N 64208 C CA . LEU V 13 ? 1.8615 2.4117 2.7383 0.0591 -0.2585 0.2397 13 LEU p CA 64209 C C . LEU V 13 ? 1.8967 2.4307 2.8634 0.1035 -0.2279 0.2611 13 LEU p C 64210 O O . LEU V 13 ? 1.8415 2.4560 2.8725 0.1334 -0.2490 0.2882 13 LEU p O 64211 C CB . LEU V 13 ? 1.7176 2.3355 2.5810 0.0379 -0.2805 0.1997 13 LEU p CB 64212 C CG . LEU V 13 ? 1.6719 2.3298 2.4582 0.0034 -0.3173 0.1834 13 LEU p CG 64213 C CD1 . LEU V 13 ? 1.7420 2.3298 2.4550 -0.0306 -0.2989 0.1575 13 LEU p CD1 64214 C CD2 . LEU V 13 ? 1.5423 2.2567 2.3296 -0.0110 -0.3320 0.1467 13 LEU p CD2 64215 N N . GLY V 14 ? 1.7784 2.2089 2.7489 0.1067 -0.1770 0.2478 14 GLY p N 64216 C CA . GLY V 14 ? 1.8350 2.2337 2.8868 0.1502 -0.1375 0.2625 14 GLY p CA 64217 C C . GLY V 14 ? 1.8081 2.2011 2.8827 0.1451 -0.1060 0.2112 14 GLY p C 64218 O O . GLY V 14 ? 1.8288 2.2178 2.9796 0.1841 -0.0751 0.2214 14 GLY p O 64219 N N . LEU V 15 ? 1.8634 2.2550 2.8721 0.0987 -0.1109 0.1583 15 LEU p N 64220 C CA . LEU V 15 ? 1.8029 2.2174 2.8272 0.0894 -0.0943 0.1135 15 LEU p CA 64221 C C . LEU V 15 ? 1.8459 2.1724 2.8057 0.0514 -0.0548 0.0551 15 LEU p C 64222 O O . LEU V 15 ? 1.8813 2.1521 2.7706 0.0196 -0.0549 0.0432 15 LEU p O 64223 C CB . LEU V 15 ? 1.6667 2.1855 2.6757 0.0700 -0.1455 0.1077 15 LEU p CB 64224 C CG . LEU V 15 ? 1.6143 2.2276 2.6666 0.0959 -0.1939 0.1613 15 LEU p CG 64225 C CD1 . LEU V 15 ? 1.4923 2.1935 2.5159 0.0689 -0.2403 0.1458 15 LEU p CD1 64226 C CD2 . LEU V 15 ? 1.6296 2.2807 2.7879 0.1459 -0.1799 0.1965 15 LEU p CD2 64227 N N . LEU V 16 ? 1.7240 2.0429 2.7080 0.0532 -0.0210 0.0196 16 LEU p N 64228 C CA . LEU V 16 ? 1.7370 1.9902 2.6541 0.0132 0.0105 -0.0379 16 LEU p CA 64229 C C . LEU V 16 ? 1.6085 1.9249 2.4745 -0.0236 -0.0251 -0.0639 16 LEU p C 64230 O O . LEU V 16 ? 1.5208 1.9267 2.4192 -0.0140 -0.0607 -0.0469 16 LEU p O 64231 C CB . LEU V 16 ? 1.7865 2.0026 2.7464 0.0313 0.0656 -0.0650 16 LEU p CB 64232 C CG . LEU V 16 ? 1.9202 2.0562 2.9282 0.0699 0.1135 -0.0473 16 LEU p CG 64233 C CD1 . LEU V 16 ? 1.9384 2.0578 2.9959 0.0923 0.1663 -0.0732 16 LEU p CD1 64234 C CD2 . LEU V 16 ? 2.0269 2.0489 2.9622 0.0409 0.1366 -0.0651 16 LEU p CD2 64235 N N . GLY V 17 ? 1.7587 2.0277 2.5445 -0.0662 -0.0150 -0.1043 17 GLY p N 64236 C CA . GLY V 17 ? 1.6519 1.9697 2.3859 -0.0992 -0.0421 -0.1294 17 GLY p CA 64237 C C . GLY V 17 ? 1.6330 1.9292 2.3498 -0.1166 -0.0073 -0.1755 17 GLY p C 64238 O O . GLY V 17 ? 1.7102 1.9336 2.4209 -0.1187 0.0389 -0.1992 17 GLY p O 64239 N N . ARG V 18 ? 1.6303 1.9871 2.3361 -0.1299 -0.0281 -0.1883 18 ARG p N 64240 C CA . ARG V 18 ? 1.6180 1.9609 2.2965 -0.1508 0.0001 -0.2294 18 ARG p CA 64241 C C . ARG V 18 ? 1.5051 1.8998 2.1365 -0.1765 -0.0351 -0.2381 18 ARG p C 64242 O O . ARG V 18 ? 1.4509 1.9023 2.0924 -0.1704 -0.0773 -0.2132 18 ARG p O 64243 C CB . ARG V 18 ? 1.6424 2.0058 2.3978 -0.1230 0.0306 -0.2314 18 ARG p CB 64244 C CG . ARG V 18 ? 1.5973 2.0543 2.4142 -0.1059 -0.0025 -0.2066 18 ARG p CG 64245 C CD . ARG V 18 ? 1.6545 2.1348 2.5531 -0.0795 0.0320 -0.2076 18 ARG p CD 64246 N NE . ARG V 18 ? 1.5873 2.1627 2.5568 -0.0626 -0.0007 -0.1790 18 ARG p NE 64247 C CZ . ARG V 18 ? 1.5702 2.1887 2.6359 -0.0279 0.0148 -0.1582 18 ARG p CZ 64248 N NH1 . ARG V 18 ? 1.6395 2.2089 2.7434 -0.0014 0.0664 -0.1624 18 ARG p NH1 64249 N NH2 . ARG V 18 ? 1.5026 2.2154 2.6269 -0.0199 -0.0208 -0.1331 18 ARG p NH2 64250 N N . CYS V 19 ? 1.5117 1.8860 2.0895 -0.2046 -0.0170 -0.2729 19 CYS p N 64251 C CA . CYS V 19 ? 1.4213 1.8391 1.9555 -0.2258 -0.0458 -0.2796 19 CYS p CA 64252 C C . CYS V 19 ? 1.3783 1.8534 1.9651 -0.2136 -0.0517 -0.2752 19 CYS p C 64253 O O . CYS V 19 ? 1.4143 1.8899 2.0552 -0.1991 -0.0201 -0.2817 19 CYS p O 64254 C CB . CYS V 19 ? 1.4104 1.7927 1.8683 -0.2593 -0.0267 -0.3132 19 CYS p CB 64255 S SG . CYS V 19 ? 1.4717 1.7953 1.8609 -0.2848 -0.0232 -0.3218 19 CYS p SG 64256 N N . ALA V 20 ? 1.3504 1.8729 1.9208 -0.2205 -0.0911 -0.2644 20 ALA p N 64257 C CA . ALA V 20 ? 1.2986 1.8707 1.8963 -0.2222 -0.1007 -0.2661 20 ALA p CA 64258 C C . ALA V 20 ? 1.2468 1.8106 1.7671 -0.2497 -0.1097 -0.2832 20 ALA p C 64259 O O . ALA V 20 ? 1.2155 1.7986 1.7022 -0.2547 -0.1441 -0.2730 20 ALA p O 64260 C CB . ALA V 20 ? 1.2714 1.9014 1.9132 -0.2067 -0.1407 -0.2374 20 ALA p CB 64261 N N . DPR V 21 ? 1.3065 1.8402 1.7955 -0.2657 -0.0774 -0.3080 21 DPR p N 64262 C CA . DPR V 21 ? 1.2747 1.7963 1.6851 -0.2896 -0.0838 -0.3204 21 DPR p CA 64263 C CB . DPR V 21 ? 1.3126 1.8054 1.7059 -0.3034 -0.0413 -0.3459 21 DPR p CB 64264 C CG . DPR V 21 ? 1.3819 1.8507 1.8226 -0.2888 -0.0106 -0.3510 21 DPR p CG 64265 C CD . DPR V 21 ? 1.3828 1.8875 1.9000 -0.2617 -0.0310 -0.3252 21 DPR p CD 64266 C C . DPR V 21 ? 1.2771 1.7770 1.6333 -0.2969 -0.0991 -0.3158 21 DPR p C 64267 O O . DPR V 21 ? 1.3311 1.7949 1.6821 -0.2990 -0.0799 -0.3226 21 DPR p O 64268 N N . THR V 22 ? 1.2618 1.7835 1.5817 -0.3005 -0.1320 -0.3041 22 THR p N 64269 C CA . THR V 22 ? 1.2439 1.7570 1.5140 -0.3081 -0.1486 -0.2967 22 THR p CA 64270 C C . THR V 22 ? 1.2548 1.7840 1.5543 -0.2912 -0.1738 -0.2724 22 THR p C 64271 O O . THR V 22 ? 1.2414 1.7702 1.5063 -0.2962 -0.1895 -0.2620 22 THR p O 64272 C CB . THR V 22 ? 1.1989 1.7297 1.4120 -0.3175 -0.1679 -0.2944 22 THR p CB 64273 O OG1 . THR V 22 ? 1.1744 1.7353 1.4087 -0.3043 -0.1916 -0.2826 22 THR p OG1 64274 C CG2 . THR V 22 ? 1.2197 1.7359 1.3954 -0.3344 -0.1449 -0.3132 22 THR p CG2 64275 N N . U2X V 23 ? 1.2134 1.7620 1.5781 -0.2716 -0.1775 -0.2613 23 U2X p N 64276 C C . U2X V 23 ? 1.2885 1.8340 1.7316 -0.2390 -0.1838 -0.2252 23 U2X p C 64277 O O . U2X V 23 ? 1.3258 1.8483 1.8004 -0.2358 -0.1514 -0.2390 23 U2X p O 64278 C CA . U2X V 23 ? 1.2220 1.7908 1.6171 -0.2538 -0.2017 -0.2350 23 U2X p CA 64279 C CB . U2X V 23 ? 1.1896 1.8069 1.6181 -0.2420 -0.2285 -0.2223 23 U2X p CB 64280 C CG . U2X V 23 ? 1.1388 1.7751 1.5307 -0.2534 -0.2441 -0.2319 23 U2X p CG 64281 C CD1 . U2X V 23 ? 1.0939 1.7307 1.4232 -0.2596 -0.2636 -0.2282 23 U2X p CD1 64282 C CD2 . U2X V 23 ? 1.1428 1.7958 1.5657 -0.2569 -0.2376 -0.2427 23 U2X p CD2 64283 C CE1 . U2X V 23 ? 1.0545 1.7014 1.3480 -0.2668 -0.2753 -0.2368 23 U2X p CE1 64284 C CE2 . U2X V 23 ? 1.0920 1.7538 1.4763 -0.2694 -0.2513 -0.2521 23 U2X p CE2 64285 C CZ . U2X V 23 ? 1.0631 1.7178 1.3847 -0.2722 -0.2684 -0.2490 23 U2X p CZ 64286 O OH . U2X V 23 ? 1.0552 1.7094 1.3410 -0.2802 -0.2768 -0.2571 23 U2X p OH 64287 C C7 . U2X V 23 ? 1.0487 1.7094 1.2907 -0.2755 -0.3008 -0.2495 23 U2X p C7 64288 C C1 . U2X V 23 ? 1.1261 1.7751 1.2901 -0.2887 -0.3337 -0.2711 23 U2X p C1 64289 C C2 . U2X V 23 ? 1.1810 1.8217 1.3607 -0.2877 -0.3101 -0.2680 23 U2X p C2 64290 C C3 . U2X V 23 ? 1.0749 1.7452 1.3106 -0.2804 -0.3169 -0.2560 23 U2X p C3 64291 C C4 . U2X V 23 ? 1.1238 1.8228 1.4242 -0.2870 -0.3230 -0.2594 23 U2X p C4 64292 C C5 . U2X V 23 ? 1.1237 1.8370 1.4045 -0.2932 -0.3503 -0.2630 23 U2X p C5 64293 C C6 . U2X V 23 ? 1.1151 1.7881 1.3350 -0.3016 -0.3411 -0.2776 23 U2X p C6 64294 N N . CYS V 24 ? 1.2725 1.8224 1.7214 -0.2283 -0.2026 -0.1999 24 CYS p N 64295 C CA . CYS V 24 ? 1.3473 1.8738 1.8456 -0.2091 -0.1879 -0.1829 24 CYS p CA 64296 C C . CYS V 24 ? 1.3497 1.9240 1.9212 -0.1813 -0.2021 -0.1598 24 CYS p C 64297 O O . CYS V 24 ? 1.3045 1.9295 1.8763 -0.1769 -0.2382 -0.1428 24 CYS p O 64298 C CB . CYS V 24 ? 1.3744 1.8843 1.8442 -0.2115 -0.2017 -0.1617 24 CYS p CB 64299 S SG . CYS V 24 ? 1.4915 1.9718 2.0219 -0.1837 -0.1882 -0.1308 24 CYS p SG 64300 N N . ALA V 25 ? 1.3444 1.9051 1.9772 -0.1631 -0.1730 -0.1597 25 ALA p N 64301 C CA . ALA V 25 ? 1.3500 1.9614 2.0632 -0.1337 -0.1842 -0.1325 25 ALA p CA 64302 C C . ALA V 25 ? 1.4381 2.0150 2.1965 -0.1060 -0.1642 -0.1080 25 ALA p C 64303 O O . ALA V 25 ? 1.5155 2.0256 2.2659 -0.1080 -0.1242 -0.1254 25 ALA p O 64304 C CB . ALA V 25 ? 1.3267 1.9640 2.0854 -0.1320 -0.1651 -0.1503 25 ALA p CB 64305 N N . CYS V 26 ? 1.4464 2.0668 2.2485 -0.0809 -0.1917 -0.0674 26 CYS p N 64306 C CA . CYS V 26 ? 1.5389 2.1347 2.3977 -0.0470 -0.1736 -0.0358 26 CYS p CA 64307 C C . CYS V 26 ? 1.5361 2.1765 2.4882 -0.0167 -0.1592 -0.0251 26 CYS p C 64308 O O . CYS V 26 ? 1.4865 2.2042 2.4678 -0.0187 -0.1850 -0.0228 26 CYS p O 64309 C CB . CYS V 26 ? 1.5372 2.1609 2.3928 -0.0340 -0.2115 0.0086 26 CYS p CB 64310 S SG . CYS V 26 ? 1.5401 2.1221 2.2946 -0.0669 -0.2275 0.0025 26 CYS p SG 64311 N N . VAL V 27 ? 1.4432 2.0335 2.4445 0.0117 -0.1155 -0.0181 27 VAL p N 64312 C CA . VAL V 27 ? 1.4561 2.0825 2.5473 0.0415 -0.0907 -0.0128 27 VAL p CA 64313 C C . VAL V 27 ? 1.4506 2.1474 2.6307 0.0843 -0.1122 0.0414 27 VAL p C 64314 O O . VAL V 27 ? 1.5061 2.1633 2.7181 0.1173 -0.0944 0.0722 27 VAL p O 64315 C CB . VAL V 27 ? 1.5404 2.0902 2.6355 0.0443 -0.0279 -0.0473 27 VAL p CB 64316 C CG1 . VAL V 27 ? 1.5530 2.1425 2.7451 0.0789 0.0021 -0.0394 27 VAL p CG1 64317 C CG2 . VAL V 27 ? 1.5563 2.0616 2.5654 -0.0011 -0.0148 -0.0990 27 VAL p CG2 64318 N N . NH2 V 28 ? 1.3763 2.1852 2.6064 0.0859 -0.1503 0.0567 28 NH2 p N 64319 N N . ASP W 1 ? 3.7182 1.9813 2.2024 -0.0936 -0.0965 0.0772 1 ASP R N 64320 C CA . ASP W 1 ? 3.6745 1.9403 2.1893 -0.0826 -0.1105 0.0714 1 ASP R CA 64321 C C . ASP W 1 ? 3.5881 1.9520 2.2019 -0.0552 -0.0672 0.0554 1 ASP R C 64322 O O . ASP W 1 ? 3.5887 2.0007 2.1987 -0.0324 -0.0181 0.0345 1 ASP R O 64323 C CB . ASP W 1 ? 3.7578 1.9424 2.1431 -0.0736 -0.1089 0.0556 1 ASP R CB 64324 C CG . ASP W 1 ? 3.8419 1.9225 2.1350 -0.1032 -0.1654 0.0714 1 ASP R CG 64325 O OD1 . ASP W 1 ? 3.8445 1.9141 2.1628 -0.1282 -0.2048 0.0951 1 ASP R OD1 64326 O OD2 . ASP W 1 ? 3.9113 1.9169 2.1031 -0.0993 -0.1735 0.0585 1 ASP R OD2 64333 N N . ILE W 2 ? 3.5047 1.9004 2.2061 -0.0590 -0.0853 0.0635 2 ILE R N 64334 C CA . ILE W 2 ? 3.4355 1.9173 2.2223 -0.0354 -0.0478 0.0505 2 ILE R CA 64335 C C . ILE W 2 ? 3.4492 1.9086 2.1768 -0.0086 -0.0261 0.0339 2 ILE R C 64336 O O . ILE W 2 ? 3.4895 1.8696 2.1473 -0.0167 -0.0509 0.0383 2 ILE R O 64337 C CB . ILE W 2 ? 3.3759 1.9083 2.2853 -0.0527 -0.0695 0.0646 2 ILE R CB 64338 C CG1 . ILE W 2 ? 3.3482 1.9284 2.3401 -0.0629 -0.0781 0.0728 2 ILE R CG1 64339 C CG2 . ILE W 2 ? 3.3309 1.9292 2.2982 -0.0316 -0.0334 0.0523 2 ILE R CG2 64340 C CD1 . ILE W 2 ? 3.2991 1.9410 2.4239 -0.0747 -0.0965 0.0801 2 ILE R CD1 64352 N N . GLN W 3 ? 3.5241 2.0518 2.2807 0.0244 0.0174 0.0138 3 GLN R N 64353 C CA . GLN W 3 ? 3.5365 2.0493 2.2339 0.0617 0.0405 -0.0065 3 GLN R CA 64354 C C . GLN W 3 ? 3.4810 2.0623 2.2545 0.0793 0.0597 -0.0095 3 GLN R C 64355 O O . GLN W 3 ? 3.4312 2.1004 2.2938 0.0811 0.0785 -0.0141 3 GLN R O 64356 C CB . GLN W 3 ? 3.5572 2.0854 2.1993 0.0921 0.0739 -0.0353 3 GLN R CB 64357 C CG . GLN W 3 ? 3.5809 2.0573 2.1340 0.1311 0.0814 -0.0561 3 GLN R CG 64358 C CD . GLN W 3 ? 3.6657 2.0335 2.1030 0.1216 0.0597 -0.0567 3 GLN R CD 64359 O OE1 . GLN W 3 ? 3.7131 2.0442 2.1270 0.0855 0.0392 -0.0417 3 GLN R OE1 64360 N NE2 . GLN W 3 ? 3.6898 1.9981 2.0481 0.1560 0.0605 -0.0745 3 GLN R NE2 64369 N N . MET W 4 ? 3.3987 1.9322 2.1289 0.0910 0.0546 -0.0070 4 MET R N 64370 C CA . MET W 4 ? 3.3717 1.9539 2.1488 0.1077 0.0732 -0.0081 4 MET R CA 64371 C C . MET W 4 ? 3.3733 1.9595 2.0935 0.1622 0.0961 -0.0338 4 MET R C 64372 O O . MET W 4 ? 3.4175 1.9236 2.0407 0.1838 0.0877 -0.0416 4 MET R O 64373 C CB . MET W 4 ? 3.4019 1.9231 2.1663 0.0797 0.0531 0.0150 4 MET R CB 64374 C CG . MET W 4 ? 3.3888 1.9106 2.2185 0.0269 0.0252 0.0365 4 MET R CG 64375 S SD . MET W 4 ? 3.3251 1.9670 2.2950 0.0150 0.0347 0.0353 4 MET R SD 64376 C CE . MET W 4 ? 3.3148 2.0289 2.3497 0.0256 0.0686 0.0318 4 MET R CE 64386 N N . THR W 5 ? 3.3143 1.9960 2.0990 0.1864 0.1224 -0.0500 5 THR R N 64387 C CA . THR W 5 ? 3.2883 1.9942 2.0386 0.2420 0.1405 -0.0780 5 THR R CA 64388 C C . THR W 5 ? 3.2823 2.0232 2.0632 0.2555 0.1485 -0.0734 5 THR R C 64389 O O . THR W 5 ? 3.2412 2.0619 2.1116 0.2383 0.1610 -0.0713 5 THR R O 64390 C CB . THR W 5 ? 3.2113 2.0070 2.0053 0.2614 0.1651 -0.1096 5 THR R CB 64391 O OG1 . THR W 5 ? 3.2403 1.9956 1.9887 0.2474 0.1625 -0.1138 5 THR R OG1 64392 C CG2 . THR W 5 ? 3.1614 1.9979 1.9363 0.3219 0.1798 -0.1436 5 THR R CG2 64400 N N . GLN W 6 ? 3.3025 1.9763 2.0010 0.2873 0.1407 -0.0726 6 GLN R N 64401 C CA . GLN W 6 ? 3.3334 2.0152 2.0300 0.2995 0.1463 -0.0640 6 GLN R CA 64402 C C . GLN W 6 ? 3.2803 2.0176 1.9678 0.3624 0.1556 -0.0967 6 GLN R C 64403 O O . GLN W 6 ? 3.2599 1.9811 1.9019 0.4034 0.1507 -0.1214 6 GLN R O 64404 C CB . GLN W 6 ? 3.4458 2.0023 2.0477 0.2885 0.1286 -0.0367 6 GLN R CB 64405 C CG . GLN W 6 ? 3.4735 1.9925 2.1032 0.2211 0.1194 -0.0062 6 GLN R CG 64406 C CD . GLN W 6 ? 3.5622 1.9597 2.1035 0.2017 0.1056 0.0198 6 GLN R CD 64407 O OE1 . GLN W 6 ? 3.5783 1.8923 2.0780 0.1729 0.0845 0.0314 6 GLN R OE1 64408 N NE2 . GLN W 6 ? 3.6235 2.0053 2.1302 0.2140 0.1169 0.0294 6 GLN R NE2 64417 N N . SER W 7 ? 3.4211 2.2263 2.1524 0.3715 0.1680 -0.1004 7 SER R N 64418 C CA . SER W 7 ? 3.3762 2.2299 2.0935 0.4333 0.1694 -0.1316 7 SER R CA 64419 C C . SER W 7 ? 3.4438 2.2869 2.1300 0.4447 0.1691 -0.1186 7 SER R C 64420 O O . SER W 7 ? 3.4729 2.3322 2.1989 0.4003 0.1822 -0.0971 7 SER R O 64421 C CB . SER W 7 ? 3.2385 2.2242 2.0588 0.4395 0.1881 -0.1665 7 SER R CB 64422 O OG . SER W 7 ? 3.2030 2.2569 2.1105 0.3999 0.2038 -0.1577 7 SER R OG 64428 N N . PRO W 8 ? 3.4841 2.2985 2.0956 0.5060 0.1534 -0.1331 8 PRO R N 64429 C CA . PRO W 8 ? 3.4577 2.2532 2.0278 0.5615 0.1371 -0.1625 8 PRO R CA 64430 C C . PRO W 8 ? 3.5604 2.2152 2.0342 0.5534 0.1199 -0.1395 8 PRO R C 64431 O O . PRO W 8 ? 3.6510 2.2276 2.0929 0.5032 0.1194 -0.1005 8 PRO R O 64432 C CB . PRO W 8 ? 3.4882 2.2928 2.0102 0.6303 0.1195 -0.1823 8 PRO R CB 64433 C CG . PRO W 8 ? 3.5162 2.3563 2.0585 0.6058 0.1309 -0.1649 8 PRO R CG 64434 C CD . PRO W 8 ? 3.5601 2.3625 2.1228 0.5291 0.1493 -0.1255 8 PRO R CD 64442 N N . SER W 9 ? 3.7118 2.3388 2.1449 0.5997 0.1072 -0.1666 9 SER R N 64443 C CA . SER W 9 ? 3.8056 2.2925 2.1397 0.5980 0.0886 -0.1508 9 SER R CA 64444 C C . SER W 9 ? 3.9480 2.3058 2.1630 0.6278 0.0627 -0.1284 9 SER R C 64445 O O . SER W 9 ? 4.0444 2.2680 2.1746 0.6044 0.0487 -0.1011 9 SER R O 64446 C CB . SER W 9 ? 3.7491 2.2496 2.0757 0.6421 0.0865 -0.1927 9 SER R CB 64447 O OG . SER W 9 ? 3.7062 2.2721 2.0427 0.7177 0.0798 -0.2340 9 SER R OG 64453 N N . PHE W 10 ? 3.9377 2.3302 2.1412 0.6774 0.0545 -0.1395 10 PHE R N 64454 C CA . PHE W 10 ? 4.0854 2.3497 2.1613 0.7207 0.0247 -0.1229 10 PHE R CA 64455 C C . PHE W 10 ? 4.1178 2.4396 2.2006 0.7410 0.0245 -0.1205 10 PHE R C 64456 O O . PHE W 10 ? 4.0177 2.4631 2.1698 0.7852 0.0244 -0.1598 10 PHE R O 64457 C CB . PHE W 10 ? 4.0861 2.3044 2.1050 0.8020 -0.0034 -0.1598 10 PHE R CB 64458 C CG . PHE W 10 ? 4.2327 2.3207 2.1202 0.8623 -0.0415 -0.1486 10 PHE R CG 64459 C CD1 . PHE W 10 ? 4.2470 2.3890 2.1310 0.9311 -0.0615 -0.1711 10 PHE R CD1 64460 C CD2 . PHE W 10 ? 4.3548 2.2595 2.1176 0.8512 -0.0611 -0.1166 10 PHE R CD2 64461 C CE1 . PHE W 10 ? 4.3955 2.4060 2.1479 0.9904 -0.1024 -0.1587 10 PHE R CE1 64462 C CE2 . PHE W 10 ? 4.4889 2.2568 2.1195 0.9069 -0.0986 -0.1036 10 PHE R CE2 64463 C CZ . PHE W 10 ? 4.5154 2.3339 2.1379 0.9786 -0.1204 -0.1235 10 PHE R CZ 64473 N N . VAL W 11 ? 4.0962 2.3284 2.1050 0.7053 0.0256 -0.0759 11 VAL R N 64474 C CA . VAL W 11 ? 4.1632 2.4311 2.1564 0.7174 0.0274 -0.0686 11 VAL R CA 64475 C C . VAL W 11 ? 4.3609 2.4737 2.1914 0.7575 -0.0045 -0.0425 11 VAL R C 64476 O O . VAL W 11 ? 4.4415 2.4021 2.1724 0.7283 -0.0107 -0.0056 11 VAL R O 64477 C CB . VAL W 11 ? 4.1679 2.4849 2.2228 0.6325 0.0664 -0.0396 11 VAL R CB 64478 C CG1 . VAL W 11 ? 4.2244 2.5771 2.2546 0.6441 0.0719 -0.0350 11 VAL R CG1 64479 C CG2 . VAL W 11 ? 3.9722 2.4329 2.1827 0.5960 0.0931 -0.0634 11 VAL R CG2 64489 N N . SER W 12 ? 4.3688 2.5150 2.1691 0.8246 -0.0279 -0.0626 12 SER R N 64490 C CA . SER W 12 ? 4.5414 2.5412 2.1792 0.8631 -0.0604 -0.0345 12 SER R CA 64491 C C . SER W 12 ? 4.5768 2.6177 2.1990 0.8382 -0.0430 -0.0164 12 SER R C 64492 O O . SER W 12 ? 4.5067 2.6915 2.2129 0.8658 -0.0415 -0.0520 12 SER R O 64493 C CB . SER W 12 ? 4.5557 2.5387 2.1477 0.9726 -0.1129 -0.0728 12 SER R CB 64494 O OG . SER W 12 ? 4.4993 2.6359 2.1709 1.0198 -0.1211 -0.1148 12 SER R OG 64500 N N . ALA W 13 ? 4.7119 2.6273 2.2258 0.7836 -0.0277 0.0364 13 ALA R N 64501 C CA . ALA W 13 ? 4.7264 2.6746 2.2176 0.7497 -0.0022 0.0552 13 ALA R CA 64502 C C . ALA W 13 ? 4.8504 2.6096 2.1445 0.7438 -0.0141 0.1064 13 ALA R C 64503 O O . ALA W 13 ? 4.9058 2.5072 2.1045 0.7204 -0.0208 0.1411 13 ALA R O 64504 C CB . ALA W 13 ? 4.6396 2.6849 2.2538 0.6544 0.0560 0.0643 13 ALA R CB 64510 N N . SER W 14 ? 4.8709 2.6410 2.0982 0.7624 -0.0168 0.1109 14 SER R N 64511 C CA . SER W 14 ? 4.9981 2.5882 2.0245 0.7544 -0.0253 0.1615 14 SER R CA 64512 C C . SER W 14 ? 5.0051 2.5622 2.0179 0.6421 0.0390 0.2054 14 SER R C 64513 O O . SER W 14 ? 4.9096 2.6151 2.0707 0.5850 0.0870 0.1893 14 SER R O 64514 C CB . SER W 14 ? 5.0450 2.6585 1.9951 0.8194 -0.0556 0.1478 14 SER R CB 64515 O OG . SER W 14 ? 5.0248 2.7082 2.0235 0.9208 -0.1122 0.0973 14 SER R OG 64521 N N . VAL W 15 ? 5.1033 2.4652 1.9421 0.6097 0.0402 0.2590 15 VAL R N 64522 C CA . VAL W 15 ? 5.1333 2.4610 1.9388 0.5047 0.1035 0.3000 15 VAL R CA 64523 C C . VAL W 15 ? 5.1159 2.5641 1.9457 0.4920 0.1381 0.2876 15 VAL R C 64524 O O . VAL W 15 ? 5.1576 2.6025 1.9053 0.5624 0.1028 0.2754 15 VAL R O 64525 C CB . VAL W 15 ? 5.2892 2.3714 1.8712 0.4792 0.0958 0.3606 15 VAL R CB 64526 C CG1 . VAL W 15 ? 5.3296 2.3878 1.8844 0.3632 0.1691 0.4000 15 VAL R CG1 64527 C CG2 . VAL W 15 ? 5.3293 2.2805 1.8807 0.4897 0.0613 0.3711 15 VAL R CG2 64537 N N . GLY W 16 ? 4.9870 2.5423 1.9308 0.4049 0.2044 0.2874 16 GLY R N 64538 C CA . GLY W 16 ? 4.9592 2.6359 1.9395 0.3867 0.2442 0.2707 16 GLY R CA 64539 C C . GLY W 16 ? 4.8150 2.7077 1.9940 0.4187 0.2437 0.2109 16 GLY R C 64540 O O . GLY W 16 ? 4.7614 2.7761 2.0152 0.3876 0.2865 0.1916 16 GLY R O 64544 N N . ASP W 17 ? 4.8352 2.7714 2.0961 0.4799 0.1972 0.1803 17 ASP R N 64545 C CA . ASP W 17 ? 4.6969 2.8261 2.1392 0.5117 0.1932 0.1239 17 ASP R CA 64546 C C . ASP W 17 ? 4.5911 2.8361 2.2141 0.4388 0.2412 0.1136 17 ASP R C 64547 O O . ASP W 17 ? 4.6211 2.7981 2.2458 0.3784 0.2619 0.1443 17 ASP R O 64548 C CB . ASP W 17 ? 4.6744 2.8091 2.1400 0.5971 0.1323 0.0940 17 ASP R CB 64549 C CG . ASP W 17 ? 4.7233 2.8449 2.0931 0.6876 0.0807 0.0739 17 ASP R CG 64550 O OD1 . ASP W 17 ? 4.7890 2.8696 2.0459 0.6852 0.0872 0.0900 17 ASP R OD1 64551 O OD2 . ASP W 17 ? 4.7017 2.8552 2.1081 0.7618 0.0329 0.0401 17 ASP R OD2 64556 N N . ARG W 18 ? 4.1580 2.5737 1.9317 0.4451 0.2551 0.0696 18 ARG R N 64557 C CA . ARG W 18 ? 4.0493 2.5768 2.0013 0.3912 0.2881 0.0549 18 ARG R CA 64558 C C . ARG W 18 ? 3.9758 2.5359 2.0105 0.4311 0.2510 0.0315 18 ARG R C 64559 O O . ARG W 18 ? 3.9483 2.5303 1.9676 0.5035 0.2117 0.0037 18 ARG R O 64560 C CB . ARG W 18 ? 3.9424 2.6244 2.0092 0.3766 0.3220 0.0196 18 ARG R CB 64561 C CG . ARG W 18 ? 3.8107 2.6183 2.0707 0.3398 0.3436 -0.0041 18 ARG R CG 64562 C CD . ARG W 18 ? 3.6987 2.6475 2.0602 0.3379 0.3698 -0.0436 18 ARG R CD 64563 N NE . ARG W 18 ? 3.5853 2.6386 2.1217 0.2970 0.3930 -0.0612 18 ARG R NE 64564 C CZ . ARG W 18 ? 3.5953 2.6838 2.1991 0.2346 0.4376 -0.0537 18 ARG R CZ 64565 N NH1 . ARG W 18 ? 3.7046 2.7375 2.2178 0.1979 0.4721 -0.0289 18 ARG R NH1 64566 N NH2 . ARG W 18 ? 3.4944 2.6740 2.2572 0.2086 0.4478 -0.0719 18 ARG R NH2 64580 N N . VAL W 19 ? 3.9075 2.4737 2.0295 0.3834 0.2638 0.0408 19 VAL R N 64581 C CA . VAL W 19 ? 3.8281 2.4301 2.0315 0.4107 0.2367 0.0186 19 VAL R CA 64582 C C . VAL W 19 ? 3.7303 2.4236 2.0898 0.3536 0.2625 0.0113 19 VAL R C 64583 O O . VAL W 19 ? 3.7797 2.4541 2.1601 0.2876 0.2916 0.0361 19 VAL R O 64584 C CB . VAL W 19 ? 3.9368 2.3882 2.0284 0.4295 0.2036 0.0436 19 VAL R CB 64585 C CG1 . VAL W 19 ? 4.0272 2.3693 2.0634 0.3564 0.2255 0.0894 19 VAL R CG1 64586 C CG2 . VAL W 19 ? 3.8544 2.3434 2.0243 0.4554 0.1807 0.0180 19 VAL R CG2 64596 N N . THR W 20 ? 3.6377 2.4303 2.1062 0.3786 0.2514 -0.0237 20 THR R N 64597 C CA . THR W 20 ? 3.5427 2.4087 2.1483 0.3325 0.2667 -0.0299 20 THR R CA 64598 C C . THR W 20 ? 3.4703 2.3290 2.1014 0.3562 0.2397 -0.0426 20 THR R C 64599 O O . THR W 20 ? 3.3760 2.2806 2.0156 0.4102 0.2228 -0.0739 20 THR R O 64600 C CB . THR W 20 ? 3.4045 2.4128 2.1343 0.3259 0.2898 -0.0620 20 THR R CB 64601 O OG1 . THR W 20 ? 3.4677 2.4861 2.1736 0.3018 0.3196 -0.0537 20 THR R OG1 64602 C CG2 . THR W 20 ? 3.3177 2.3898 2.1828 0.2828 0.2994 -0.0666 20 THR R CG2 64610 N N . ILE W 21 ? 3.4997 2.3046 2.1436 0.3144 0.2367 -0.0209 21 ILE R N 64611 C CA . ILE W 21 ? 3.4289 2.2214 2.0909 0.3287 0.2150 -0.0315 21 ILE R CA 64612 C C . ILE W 21 ? 3.3423 2.2038 2.1281 0.2806 0.2251 -0.0338 21 ILE R C 64613 O O . ILE W 21 ? 3.3911 2.2660 2.2276 0.2286 0.2414 -0.0164 21 ILE R O 64614 C CB . ILE W 21 ? 3.5561 2.2037 2.1037 0.3284 0.1927 -0.0059 21 ILE R CB 64615 C CG1 . ILE W 21 ? 3.6596 2.2488 2.2076 0.2565 0.2039 0.0298 21 ILE R CG1 64616 C CG2 . ILE W 21 ? 3.6596 2.2260 2.0772 0.3824 0.1766 -0.0029 21 ILE R CG2 64617 C CD1 . ILE W 21 ? 3.7251 2.1642 2.1608 0.2467 0.1824 0.0554 21 ILE R CD1 64629 N N . THR W 22 ? 3.3702 2.2744 2.2029 0.2984 0.2153 -0.0562 22 THR R N 64630 C CA . THR W 22 ? 3.2901 2.2584 2.2333 0.2601 0.2210 -0.0599 22 THR R CA 64631 C C . THR W 22 ? 3.2927 2.1994 2.2148 0.2453 0.2008 -0.0506 22 THR R C 64632 O O . THR W 22 ? 3.3082 2.1509 2.1466 0.2777 0.1861 -0.0556 22 THR R O 64633 C CB . THR W 22 ? 3.1474 2.2298 2.1742 0.2835 0.2322 -0.0954 22 THR R CB 64634 O OG1 . THR W 22 ? 3.0903 2.1714 2.0764 0.3294 0.2218 -0.1191 22 THR R OG1 64635 C CG2 . THR W 22 ? 3.1290 2.2760 2.1780 0.2977 0.2501 -0.1092 22 THR R CG2 64643 N N . CYS W 23 ? 3.1595 2.0850 2.1563 0.1989 0.1981 -0.0393 23 CYS R N 64644 C CA . CYS W 23 ? 3.1528 2.0263 2.1336 0.1808 0.1768 -0.0314 23 CYS R CA 64645 C C . CYS W 23 ? 3.0746 2.0251 2.1558 0.1628 0.1795 -0.0414 23 CYS R C 64646 O O . CYS W 23 ? 3.0650 2.0683 2.2348 0.1347 0.1854 -0.0361 23 CYS R O 64647 C CB . CYS W 23 ? 3.2262 2.0170 2.1791 0.1364 0.1598 -0.0009 23 CYS R CB 64648 S SG . CYS W 23 ? 3.2230 1.9246 2.1215 0.1186 0.1267 0.0080 23 CYS R SG 64653 N N . ARG W 24 ? 3.2709 2.2240 2.3360 0.1784 0.1763 -0.0564 24 ARG R N 64654 C CA . ARG W 24 ? 3.2166 2.2259 2.3594 0.1600 0.1787 -0.0635 24 ARG R CA 64655 C C . ARG W 24 ? 3.2496 2.1924 2.3539 0.1358 0.1560 -0.0495 24 ARG R C 64656 O O . ARG W 24 ? 3.2721 2.1619 2.2917 0.1532 0.1526 -0.0561 24 ARG R O 64657 C CB . ARG W 24 ? 3.1331 2.2215 2.3041 0.1916 0.2022 -0.0966 24 ARG R CB 64658 C CG . ARG W 24 ? 3.0952 2.2287 2.3376 0.1678 0.2066 -0.1021 24 ARG R CG 64659 C CD . ARG W 24 ? 3.0183 2.2226 2.2822 0.1913 0.2309 -0.1364 24 ARG R CD 64660 N NE . ARG W 24 ? 3.0155 2.1994 2.2027 0.2221 0.2369 -0.1544 24 ARG R NE 64661 C CZ . ARG W 24 ? 2.9561 2.2015 2.1589 0.2400 0.2588 -0.1877 24 ARG R CZ 64662 N NH1 . ARG W 24 ? 2.9008 2.2230 2.1870 0.2264 0.2753 -0.2038 24 ARG R NH1 64663 N NH2 . ARG W 24 ? 2.9540 2.1866 2.0936 0.2713 0.2647 -0.2082 24 ARG R NH2 64674 N N . ALA W 25 ? 3.1963 2.1418 2.3618 0.0982 0.1387 -0.0322 25 ALA R N 64675 C CA . ALA W 25 ? 3.2246 2.1073 2.3556 0.0727 0.1113 -0.0170 25 ALA R CA 64676 C C . ALA W 25 ? 3.2055 2.1197 2.3553 0.0716 0.1215 -0.0280 25 ALA R C 64677 O O . ALA W 25 ? 3.1590 2.1482 2.3865 0.0758 0.1404 -0.0409 25 ALA R O 64678 C CB . ALA W 25 ? 3.2333 2.0991 2.4197 0.0346 0.0799 0.0071 25 ALA R CB 64684 N N . SER W 26 ? 3.1724 2.0231 2.2440 0.0631 0.1102 -0.0235 26 SER R N 64685 C CA . SER W 26 ? 3.1831 2.0483 2.2471 0.0573 0.1254 -0.0329 26 SER R CA 64686 C C . SER W 26 ? 3.1776 2.0467 2.3066 0.0257 0.1048 -0.0141 26 SER R C 64687 O O . SER W 26 ? 3.1759 2.0748 2.3284 0.0192 0.1229 -0.0222 26 SER R O 64688 C CB . SER W 26 ? 3.2555 2.0437 2.2030 0.0555 0.1217 -0.0336 26 SER R CB 64689 O OG . SER W 26 ? 3.2982 2.0010 2.2014 0.0293 0.0784 -0.0065 26 SER R OG 64695 N N . GLN W 27 ? 3.1945 2.0331 2.3547 0.0061 0.0661 0.0092 27 GLN R N 64696 C CA . GLN W 27 ? 3.1772 2.0292 2.4188 -0.0147 0.0415 0.0236 27 GLN R CA 64697 C C . GLN W 27 ? 3.1383 2.0349 2.4768 -0.0161 0.0286 0.0267 27 GLN R C 64698 O O . GLN W 27 ? 3.1412 2.0339 2.4633 -0.0113 0.0315 0.0262 27 GLN R O 64699 C CB . GLN W 27 ? 3.2286 1.9925 2.4102 -0.0409 -0.0026 0.0488 27 GLN R CB 64700 C CG . GLN W 27 ? 3.2941 2.0008 2.3571 -0.0448 0.0125 0.0467 27 GLN R CG 64701 C CD . GLN W 27 ? 3.3576 1.9663 2.3427 -0.0712 -0.0346 0.0731 27 GLN R CD 64702 O OE1 . GLN W 27 ? 3.3493 1.9410 2.3837 -0.0865 -0.0773 0.0931 27 GLN R OE1 64703 N NE2 . GLN W 27 ? 3.4284 1.9711 2.2894 -0.0739 -0.0293 0.0709 27 GLN R NE2 64712 N N . GLY W 28 ? 2.9358 1.8722 2.3738 -0.0234 0.0162 0.0288 28 GLY R N 64713 C CA . GLY W 28 ? 2.9140 1.9037 2.4559 -0.0259 0.0080 0.0270 28 GLY R CA 64714 C C . GLY W 28 ? 2.9487 1.8968 2.4836 -0.0462 -0.0306 0.0446 28 GLY R C 64715 O O . GLY W 28 ? 2.9806 1.8566 2.4600 -0.0619 -0.0711 0.0625 28 GLY R O 64719 N N . ILE W 29 ? 2.8654 1.8581 2.4516 -0.0484 -0.0165 0.0384 29 ILE R N 64720 C CA . ILE W 29 ? 2.9023 1.8695 2.4997 -0.0737 -0.0471 0.0510 29 ILE R CA 64721 C C . ILE W 29 ? 2.9059 1.9590 2.6324 -0.0818 -0.0356 0.0404 29 ILE R C 64722 O O . ILE W 29 ? 2.9427 1.9968 2.6868 -0.1045 -0.0403 0.0445 29 ILE R O 64723 C CB . ILE W 29 ? 2.9226 1.8289 2.4087 -0.0763 -0.0354 0.0560 29 ILE R CB 64724 C CG1 . ILE W 29 ? 2.9124 1.8606 2.3854 -0.0535 0.0174 0.0412 29 ILE R CG1 64725 C CG2 . ILE W 29 ? 2.9317 1.7537 2.2954 -0.0698 -0.0497 0.0628 29 ILE R CG2 64726 C CD1 . ILE W 29 ? 2.9454 1.8280 2.3127 -0.0525 0.0268 0.0466 29 ILE R CD1 64738 N N . SER W 30 ? 2.7688 1.8922 2.5859 -0.0658 -0.0198 0.0247 30 SER R N 64739 C CA . SER W 30 ? 2.7646 1.9796 2.7037 -0.0679 0.0019 0.0073 30 SER R CA 64740 C C . SER W 30 ? 2.8040 2.0326 2.7105 -0.0779 0.0409 0.0049 30 SER R C 64741 O O . SER W 30 ? 2.7981 2.0175 2.6280 -0.0594 0.0767 0.0001 30 SER R O 64742 C CB . SER W 30 ? 2.7747 2.0134 2.8237 -0.0854 -0.0442 0.0092 30 SER R CB 64743 O OG . SER W 30 ? 2.8151 1.9877 2.8135 -0.1105 -0.0867 0.0291 30 SER R OG 64749 N N . SER W 31 ? 2.6556 1.9041 2.6183 -0.1077 0.0331 0.0077 31 SER R N 64750 C CA . SER W 31 ? 2.7026 1.9593 2.6364 -0.1246 0.0726 0.0077 31 SER R CA 64751 C C . SER W 31 ? 2.7477 1.9235 2.6086 -0.1571 0.0472 0.0288 31 SER R C 64752 O O . SER W 31 ? 2.7942 1.9750 2.6607 -0.1876 0.0669 0.0317 31 SER R O 64753 C CB . SER W 31 ? 2.7169 2.0759 2.7835 -0.1392 0.0996 -0.0118 31 SER R CB 64754 O OG . SER W 31 ? 2.6814 2.1070 2.7956 -0.1083 0.1310 -0.0344 31 SER R OG 64760 N N . TYR W 32 ? 2.7843 1.8818 2.5727 -0.1532 0.0047 0.0425 32 TYR R N 64761 C CA . TYR W 32 ? 2.8148 1.8241 2.5235 -0.1814 -0.0255 0.0597 32 TYR R CA 64762 C C . TYR W 32 ? 2.8175 1.7456 2.3786 -0.1674 -0.0005 0.0674 32 TYR R C 64763 O O . TYR W 32 ? 2.8040 1.6518 2.2627 -0.1546 -0.0223 0.0745 32 TYR R O 64764 C CB . TYR W 32 ? 2.8007 1.7592 2.4935 -0.1837 -0.0859 0.0687 32 TYR R CB 64765 C CG . TYR W 32 ? 2.8097 1.8287 2.6401 -0.2007 -0.1267 0.0637 32 TYR R CG 64766 C CD1 . TYR W 32 ? 2.7782 1.8861 2.7251 -0.1811 -0.1167 0.0487 32 TYR R CD1 64767 C CD2 . TYR W 32 ? 2.8341 1.8201 2.6792 -0.2341 -0.1790 0.0710 32 TYR R CD2 64768 C CE1 . TYR W 32 ? 2.7686 1.9314 2.8458 -0.1898 -0.1581 0.0411 32 TYR R CE1 64769 C CE2 . TYR W 32 ? 2.8337 1.8803 2.8114 -0.2449 -0.2224 0.0633 32 TYR R CE2 64770 C CZ . TYR W 32 ? 2.7999 1.9347 2.8942 -0.2204 -0.2120 0.0483 32 TYR R CZ 64771 O OH . TYR W 32 ? 2.7973 1.9921 3.0282 -0.2246 -0.2592 0.0377 32 TYR R OH 64781 N N . LEU W 33 ? 2.8865 1.8337 2.4344 -0.1686 0.0445 0.0648 33 LEU R N 64782 C CA . LEU W 33 ? 2.9054 1.7772 2.3177 -0.1487 0.0667 0.0709 33 LEU R CA 64783 C C . LEU W 33 ? 2.9702 1.8199 2.3594 -0.1806 0.0931 0.0802 33 LEU R C 64784 O O . LEU W 33 ? 2.9954 1.9225 2.4771 -0.2034 0.1197 0.0744 33 LEU R O 64785 C CB . LEU W 33 ? 2.8806 1.7954 2.2754 -0.1000 0.0993 0.0561 33 LEU R CB 64786 C CG . LEU W 33 ? 2.9086 1.7539 2.1697 -0.0684 0.1169 0.0579 33 LEU R CG 64787 C CD1 . LEU W 33 ? 2.8705 1.6704 2.0596 -0.0355 0.0975 0.0521 33 LEU R CD1 64788 C CD2 . LEU W 33 ? 2.9346 1.8381 2.2021 -0.0419 0.1590 0.0458 33 LEU R CD2 64800 N N . ALA W 34 ? 3.0052 1.7446 2.2667 -0.1829 0.0871 0.0937 34 ALA R N 64801 C CA . ALA W 34 ? 3.0752 1.7658 2.2830 -0.2125 0.1128 0.1068 34 ALA R CA 64802 C C . ALA W 34 ? 3.1070 1.7056 2.1649 -0.1712 0.1245 0.1124 34 ALA R C 64803 O O . ALA W 34 ? 3.0742 1.6348 2.0690 -0.1287 0.1054 0.1055 34 ALA R O 64804 C CB . ALA W 34 ? 3.1009 1.7312 2.3095 -0.2701 0.0843 0.1192 34 ALA R CB 64810 N N . TRP W 35 ? 3.2461 1.8097 2.2469 -0.1831 0.1563 0.1239 35 TRP R N 64811 C CA . TRP W 35 ? 3.2952 1.7578 2.1470 -0.1437 0.1616 0.1315 35 TRP R CA 64812 C C . TRP W 35 ? 3.3643 1.6962 2.1151 -0.1837 0.1566 0.1550 35 TRP R C 64813 O O . TRP W 35 ? 3.4007 1.7423 2.1937 -0.2445 0.1751 0.1669 35 TRP R O 64814 C CB . TRP W 35 ? 3.3377 1.8545 2.1804 -0.1121 0.2008 0.1259 35 TRP R CB 64815 C CG . TRP W 35 ? 3.2832 1.9079 2.1976 -0.0650 0.2054 0.1006 35 TRP R CG 64816 C CD1 . TRP W 35 ? 3.2454 1.9946 2.2958 -0.0765 0.2200 0.0853 35 TRP R CD1 64817 C CD2 . TRP W 35 ? 3.2637 1.8812 2.1198 0.0003 0.1961 0.0849 35 TRP R CD2 64818 N NE1 . TRP W 35 ? 3.1997 2.0113 2.2741 -0.0260 0.2202 0.0633 35 TRP R NE1 64819 C CE2 . TRP W 35 ? 3.2077 1.9464 2.1682 0.0198 0.2070 0.0618 35 TRP R CE2 64820 C CE3 . TRP W 35 ? 3.2888 1.8110 2.0192 0.0450 0.1793 0.0850 35 TRP R CE3 64821 C CZ2 . TRP W 35 ? 3.1651 1.9367 2.1108 0.0757 0.2040 0.0395 35 TRP R CZ2 64822 C CZ3 . TRP W 35 ? 3.2551 1.8188 1.9776 0.1053 0.1759 0.0603 35 TRP R CZ3 64823 C CH2 . TRP W 35 ? 3.1882 1.8774 2.0185 0.1172 0.1894 0.0382 35 TRP R CH2 64834 N N . TYR W 36 ? 3.5415 1.7513 2.1614 -0.1509 0.1327 0.1592 36 TYR R N 64835 C CA . TYR W 36 ? 3.6177 1.6817 2.1215 -0.1820 0.1260 0.1813 36 TYR R CA 64836 C C . TYR W 36 ? 3.6863 1.6510 2.0432 -0.1278 0.1319 0.1884 36 TYR R C 64837 O O . TYR W 36 ? 3.6653 1.6556 1.9976 -0.0575 0.1262 0.1706 36 TYR R O 64838 C CB . TYR W 36 ? 3.6004 1.5810 2.0737 -0.2004 0.0821 0.1795 36 TYR R CB 64839 C CG . TYR W 36 ? 3.5436 1.6109 2.1525 -0.2509 0.0658 0.1729 36 TYR R CG 64840 C CD1 . TYR W 36 ? 3.5736 1.6469 2.2422 -0.3275 0.0716 0.1846 36 TYR R CD1 64841 C CD2 . TYR W 36 ? 3.4674 1.6093 2.1441 -0.2229 0.0433 0.1543 36 TYR R CD2 64842 C CE1 . TYR W 36 ? 3.5295 1.6871 2.3291 -0.3686 0.0504 0.1754 36 TYR R CE1 64843 C CE2 . TYR W 36 ? 3.4266 1.6388 2.2202 -0.2644 0.0211 0.1496 36 TYR R CE2 64844 C CZ . TYR W 36 ? 3.4584 1.6809 2.3166 -0.3342 0.0221 0.1589 36 TYR R CZ 64845 O OH . TYR W 36 ? 3.4262 1.7234 2.4080 -0.3713 -0.0059 0.1512 36 TYR R OH 64855 N N . GLN W 37 ? 3.9249 1.7765 2.1866 -0.1632 0.1429 0.2142 37 GLN R N 64856 C CA . GLN W 37 ? 4.0093 1.7311 2.1104 -0.1175 0.1400 0.2270 37 GLN R CA 64857 C C . GLN W 37 ? 4.0575 1.6051 2.0387 -0.1264 0.1054 0.2375 37 GLN R C 64858 O O . GLN W 37 ? 4.0749 1.5725 2.0682 -0.1998 0.1022 0.2512 37 GLN R O 64859 C CB . GLN W 37 ? 4.0916 1.7961 2.1500 -0.1494 0.1805 0.2520 37 GLN R CB 64860 C CG . GLN W 37 ? 4.1923 1.7465 2.0704 -0.1032 0.1730 0.2703 37 GLN R CG 64861 C CD . GLN W 37 ? 4.2888 1.7828 2.0959 -0.1564 0.2113 0.3037 37 GLN R CD 64862 O OE1 . GLN W 37 ? 4.3448 1.7298 2.0978 -0.2252 0.2170 0.3290 37 GLN R OE1 64863 N NE2 . GLN W 37 ? 4.3132 1.8759 2.1159 -0.1281 0.2391 0.3030 37 GLN R NE2 64872 N N . GLN W 38 ? 4.2376 1.6946 2.1073 -0.0520 0.0790 0.2277 38 GLN R N 64873 C CA . GLN W 38 ? 4.3035 1.5848 2.0497 -0.0516 0.0450 0.2335 38 GLN R CA 64874 C C . GLN W 38 ? 4.4190 1.5701 2.0093 0.0176 0.0328 0.2400 38 GLN R C 64875 O O . GLN W 38 ? 4.3871 1.5900 1.9711 0.0996 0.0267 0.2181 38 GLN R O 64876 C CB . GLN W 38 ? 4.2483 1.5460 2.0267 -0.0264 0.0123 0.2034 38 GLN R CB 64877 C CG . GLN W 38 ? 4.3641 1.4813 2.0228 -0.0354 -0.0231 0.2053 38 GLN R CG 64878 C CD . GLN W 38 ? 4.3253 1.4527 1.9968 -0.0037 -0.0531 0.1723 38 GLN R CD 64879 O OE1 . GLN W 38 ? 4.2463 1.4744 1.9631 0.0566 -0.0501 0.1458 38 GLN R OE1 64880 N NE2 . GLN W 38 ? 4.3940 1.4156 2.0220 -0.0476 -0.0808 0.1725 38 GLN R NE2 64889 N N . LYS W 39 ? 4.5356 1.5143 2.0011 -0.0176 0.0267 0.2693 39 LYS R N 64890 C CA . LYS W 39 ? 4.6879 1.5056 1.9852 0.0438 0.0067 0.2802 39 LYS R CA 64891 C C . LYS W 39 ? 4.7771 1.5028 2.0198 0.0638 -0.0353 0.2562 39 LYS R C 64892 O O . LYS W 39 ? 4.7574 1.4855 2.0513 0.0064 -0.0436 0.2501 39 LYS R O 64893 C CB . LYS W 39 ? 4.8112 1.5619 2.0400 -0.0110 0.0313 0.3168 39 LYS R CB 64894 C CG . LYS W 39 ? 4.7245 1.5907 2.0179 -0.0360 0.0780 0.3340 39 LYS R CG 64895 C CD . LYS W 39 ? 4.8622 1.6415 2.0657 -0.0942 0.1087 0.3741 39 LYS R CD 64896 C CE . LYS W 39 ? 4.7718 1.7004 2.0651 -0.1254 0.1601 0.3808 39 LYS R CE 64897 N NZ . LYS W 39 ? 4.9090 1.7423 2.0906 -0.1780 0.1967 0.4224 39 LYS R NZ 64911 N N . PRO W 40 ? 4.8528 1.5021 1.9935 0.1469 -0.0640 0.2395 40 PRO R N 64912 C CA . PRO W 40 ? 4.9318 1.5040 2.0231 0.1748 -0.1019 0.2107 40 PRO R CA 64913 C C . PRO W 40 ? 5.0485 1.5276 2.1070 0.0904 -0.1095 0.2259 40 PRO R C 64914 O O . PRO W 40 ? 5.1448 1.5667 2.1587 0.0403 -0.0944 0.2571 40 PRO R O 64915 C CB . PRO W 40 ? 5.0429 1.5441 2.0257 0.2726 -0.1273 0.1964 40 PRO R CB 64916 C CG . PRO W 40 ? 4.9638 1.5455 1.9702 0.3153 -0.1070 0.2056 40 PRO R CG 64917 C CD . PRO W 40 ? 4.9057 1.5364 1.9718 0.2209 -0.0660 0.2436 40 PRO R CD 64925 N N . GLY W 41 ? 4.9415 1.4042 2.0181 0.0741 -0.1321 0.2036 41 GLY R N 64926 C CA . GLY W 41 ? 5.0560 1.4308 2.1028 -0.0021 -0.1442 0.2137 41 GLY R CA 64927 C C . GLY W 41 ? 4.9940 1.4281 2.1371 -0.1104 -0.1170 0.2400 41 GLY R C 64928 O O . GLY W 41 ? 5.0906 1.4598 2.2192 -0.1830 -0.1227 0.2511 41 GLY R O 64932 N N . LYS W 42 ? 4.9895 1.5473 2.2341 -0.1214 -0.0878 0.2480 42 LYS R N 64933 C CA . LYS W 42 ? 4.9293 1.5538 2.2727 -0.2200 -0.0577 0.2719 42 LYS R CA 64934 C C . LYS W 42 ? 4.7554 1.5049 2.2305 -0.2362 -0.0555 0.2583 42 LYS R C 64935 O O . LYS W 42 ? 4.6695 1.4638 2.1583 -0.1680 -0.0682 0.2348 42 LYS R O 64936 C CB . LYS W 42 ? 4.9387 1.5820 2.2686 -0.2324 -0.0153 0.3031 42 LYS R CB 64937 C CG . LYS W 42 ? 5.1247 1.6380 2.3169 -0.2198 -0.0186 0.3197 42 LYS R CG 64938 C CD . LYS W 42 ? 5.1601 1.6834 2.3381 -0.2632 0.0274 0.3548 42 LYS R CD 64939 C CE . LYS W 42 ? 5.3337 1.7330 2.3598 -0.2175 0.0181 0.3675 42 LYS R CE 64940 N NZ . LYS W 42 ? 5.3456 1.7704 2.3443 -0.2235 0.0587 0.3951 42 LYS R NZ 64954 N N . ALA W 43 ? 4.7267 1.5312 2.2994 -0.3284 -0.0390 0.2722 43 ALA R N 64955 C CA . ALA W 43 ? 4.6012 1.5182 2.3042 -0.3550 -0.0413 0.2609 43 ALA R CA 64956 C C . ALA W 43 ? 4.4734 1.5622 2.2813 -0.3275 -0.0036 0.2606 43 ALA R C 64957 O O . ALA W 43 ? 4.5084 1.5923 2.2817 -0.3260 0.0313 0.2812 43 ALA R O 64958 C CB . ALA W 43 ? 4.6101 1.5468 2.3979 -0.4605 -0.0440 0.2673 43 ALA R CB 64964 N N . PRO W 44 ? 4.2748 1.5141 2.2054 -0.3040 -0.0113 0.2362 44 PRO R N 64965 C CA . PRO W 44 ? 4.1691 1.5739 2.2071 -0.2834 0.0250 0.2337 44 PRO R CA 64966 C C . PRO W 44 ? 4.1788 1.6535 2.3071 -0.3638 0.0619 0.2518 44 PRO R C 64967 O O . PRO W 44 ? 4.2010 1.6443 2.3606 -0.4402 0.0532 0.2584 44 PRO R O 64968 C CB . PRO W 44 ? 4.0628 1.5930 2.2123 -0.2597 0.0048 0.2067 44 PRO R CB 64969 C CG . PRO W 44 ? 4.0970 1.5155 2.1579 -0.2377 -0.0387 0.1926 44 PRO R CG 64970 C CD . PRO W 44 ? 4.2276 1.4847 2.1900 -0.2907 -0.0512 0.2107 44 PRO R CD 64978 N N . LYS W 45 ? 3.9727 1.5483 2.1482 -0.3477 0.1029 0.2555 45 LYS R N 64979 C CA . LYS W 45 ? 3.9881 1.6491 2.2579 -0.4190 0.1455 0.2668 45 LYS R CA 64980 C C . LYS W 45 ? 3.9087 1.7651 2.3359 -0.4005 0.1664 0.2466 45 LYS R C 64981 O O . LYS W 45 ? 3.8810 1.7878 2.2987 -0.3300 0.1716 0.2355 45 LYS R O 64982 C CB . LYS W 45 ? 4.0905 1.6538 2.2354 -0.4292 0.1824 0.2951 45 LYS R CB 64983 C CG . LYS W 45 ? 4.1749 1.5241 2.1371 -0.4194 0.1540 0.3135 45 LYS R CG 64984 C CD . LYS W 45 ? 4.3077 1.5329 2.1313 -0.4411 0.1859 0.3475 45 LYS R CD 64985 C CE . LYS W 45 ? 4.4895 1.4927 2.1308 -0.4207 0.1491 0.3629 45 LYS R CE 64986 N NZ . LYS W 45 ? 4.6601 1.5292 2.1402 -0.4123 0.1692 0.3953 45 LYS R NZ 65000 N N . LEU W 46 ? 3.6684 1.6348 2.2434 -0.4633 0.1771 0.2393 46 LEU R N 65001 C CA . LEU W 46 ? 3.5998 1.7461 2.3316 -0.4476 0.1934 0.2181 46 LEU R CA 65002 C C . LEU W 46 ? 3.6390 1.8473 2.3713 -0.4373 0.2496 0.2217 46 LEU R C 65003 O O . LEU W 46 ? 3.7103 1.8846 2.4081 -0.4907 0.2884 0.2391 46 LEU R O 65004 C CB . LEU W 46 ? 3.5660 1.8097 2.4584 -0.5145 0.1849 0.2066 46 LEU R CB 65005 C CG . LEU W 46 ? 3.5043 1.9299 2.5689 -0.5020 0.1992 0.1831 46 LEU R CG 65006 C CD1 . LEU W 46 ? 3.4318 1.8932 2.5062 -0.4267 0.1670 0.1679 46 LEU R CD1 65007 C CD2 . LEU W 46 ? 3.4833 1.9958 2.7036 -0.5671 0.1856 0.1707 46 LEU R CD2 65019 N N . VAL W 47 ? 3.4277 1.7250 2.1961 -0.3724 0.2547 0.2044 47 VAL R N 65020 C CA . VAL W 47 ? 3.4667 1.8297 2.2359 -0.3550 0.3031 0.2023 47 VAL R CA 65021 C C . VAL W 47 ? 3.4115 1.9524 2.3621 -0.3623 0.3221 0.1759 47 VAL R C 65022 O O . VAL W 47 ? 3.4435 2.0570 2.4562 -0.4026 0.3684 0.1730 47 VAL R O 65023 C CB . VAL W 47 ? 3.4789 1.8014 2.1391 -0.2706 0.2944 0.1993 47 VAL R CB 65024 C CG1 . VAL W 47 ? 3.5362 1.9107 2.1778 -0.2568 0.3412 0.1984 47 VAL R CG1 65025 C CG2 . VAL W 47 ? 3.5274 1.6734 2.0161 -0.2513 0.2666 0.2202 47 VAL R CG2 65035 N N . ILE W 48 ? 3.2624 1.8674 2.2926 -0.3231 0.2868 0.1559 48 ILE R N 65036 C CA . ILE W 48 ? 3.2083 1.9684 2.4029 -0.3179 0.2957 0.1298 48 ILE R CA 65037 C C . ILE W 48 ? 3.1277 1.9128 2.4083 -0.3181 0.2444 0.1202 48 ILE R C 65038 O O . ILE W 48 ? 3.0993 1.8010 2.3003 -0.2913 0.2053 0.1262 48 ILE R O 65039 C CB . ILE W 48 ? 3.2042 2.0242 2.3916 -0.2519 0.3121 0.1128 48 ILE R CB 65040 C CG1 . ILE W 48 ? 3.2837 2.1306 2.4413 -0.2616 0.3677 0.1139 48 ILE R CG1 65041 C CG2 . ILE W 48 ? 3.1275 2.0730 2.4643 -0.2317 0.2995 0.0858 48 ILE R CG2 65042 C CD1 . ILE W 48 ? 3.3106 2.1685 2.4018 -0.1954 0.3773 0.1031 48 ILE R CD1 65054 N N . TYR W 49 ? 2.9490 1.8470 2.3884 -0.3465 0.2439 0.1038 49 TYR R N 65055 C CA . TYR W 49 ? 2.8817 1.8117 2.4073 -0.3405 0.1922 0.0939 49 TYR R CA 65056 C C . TYR W 49 ? 2.8397 1.9056 2.5086 -0.3173 0.2011 0.0688 49 TYR R C 65057 O O . TYR W 49 ? 2.8630 2.0021 2.5739 -0.3150 0.2489 0.0568 49 TYR R O 65058 C CB . TYR W 49 ? 2.8927 1.8069 2.4729 -0.4030 0.1640 0.0991 49 TYR R CB 65059 C CG . TYR W 49 ? 2.9231 1.9286 2.6205 -0.4592 0.2022 0.0895 49 TYR R CG 65060 C CD1 . TYR W 49 ? 2.9857 1.9554 2.6165 -0.4961 0.2546 0.1019 49 TYR R CD1 65061 C CD2 . TYR W 49 ? 2.8887 2.0152 2.7624 -0.4751 0.1860 0.0668 49 TYR R CD2 65062 C CE1 . TYR W 49 ? 3.0042 2.0633 2.7430 -0.5527 0.2970 0.0908 49 TYR R CE1 65063 C CE2 . TYR W 49 ? 2.9013 2.1246 2.8947 -0.5255 0.2243 0.0520 49 TYR R CE2 65064 C CZ . TYR W 49 ? 2.9548 2.1474 2.8811 -0.5669 0.2831 0.0634 49 TYR R CZ 65065 O OH . TYR W 49 ? 2.9566 2.2509 3.0023 -0.6220 0.3285 0.0463 49 TYR R OH 65075 N N . ALA W 50 ? 2.6911 1.7828 2.4279 -0.3009 0.1542 0.0608 50 ALA R N 65076 C CA . ALA W 50 ? 2.6459 1.8458 2.5070 -0.2728 0.1535 0.0382 50 ALA R CA 65077 C C . ALA W 50 ? 2.6402 1.8676 2.4617 -0.2269 0.1938 0.0278 50 ALA R C 65078 O O . ALA W 50 ? 2.6285 1.9539 2.5482 -0.2160 0.2202 0.0059 50 ALA R O 65079 C CB . ALA W 50 ? 2.6514 1.9597 2.6713 -0.3098 0.1672 0.0203 50 ALA R CB 65085 N N . ALA W 51 ? 2.7128 1.8535 2.3914 -0.1995 0.1965 0.0406 51 ALA R N 65086 C CA . ALA W 51 ? 2.7130 1.8684 2.3385 -0.1512 0.2240 0.0301 51 ALA R CA 65087 C C . ALA W 51 ? 2.7927 1.9772 2.3955 -0.1557 0.2773 0.0257 51 ALA R C 65088 O O . ALA W 51 ? 2.8335 1.9758 2.3286 -0.1240 0.2930 0.0285 51 ALA R O 65089 C CB . ALA W 51 ? 2.6430 1.8779 2.3640 -0.1207 0.2144 0.0083 51 ALA R CB 65095 N N . SER W 52 ? 2.7661 2.0246 2.4682 -0.1930 0.3048 0.0167 52 SER R N 65096 C CA . SER W 52 ? 2.8383 2.1386 2.5265 -0.1963 0.3606 0.0076 52 SER R CA 65097 C C . SER W 52 ? 2.8830 2.1913 2.5916 -0.2579 0.3955 0.0158 52 SER R C 65098 O O . SER W 52 ? 2.9335 2.2721 2.6216 -0.2675 0.4466 0.0096 52 SER R O 65099 C CB . SER W 52 ? 2.8061 2.2231 2.6086 -0.1691 0.3780 -0.0262 52 SER R CB 65100 O OG . SER W 52 ? 2.7331 2.2240 2.6886 -0.1871 0.3581 -0.0408 52 SER R OG 65106 N N . THR W 53 ? 2.8410 2.1223 2.5864 -0.3024 0.3697 0.0282 53 THR R N 65107 C CA . THR W 53 ? 2.8718 2.1744 2.6580 -0.3688 0.4041 0.0318 53 THR R CA 65108 C C . THR W 53 ? 2.9387 2.1045 2.5675 -0.4000 0.4088 0.0659 53 THR R C 65109 O O . THR W 53 ? 2.9277 1.9984 2.4902 -0.3981 0.3626 0.0838 53 THR R O 65110 C CB . THR W 53 ? 2.8126 2.1835 2.7563 -0.4055 0.3729 0.0191 53 THR R CB 65111 O OG1 . THR W 53 ? 2.7479 2.2388 2.8374 -0.3739 0.3671 -0.0129 53 THR R OG1 65112 C CG2 . THR W 53 ? 2.8375 2.2402 2.8333 -0.4798 0.4118 0.0188 53 THR R CG2 65120 N N . LEU W 54 ? 3.1291 2.2774 2.6897 -0.4280 0.4646 0.0746 54 LEU R N 65121 C CA . LEU W 54 ? 3.2002 2.2065 2.6020 -0.4604 0.4721 0.1092 54 LEU R CA 65122 C C . LEU W 54 ? 3.1973 2.1809 2.6476 -0.5370 0.4647 0.1190 54 LEU R C 65123 O O . LEU W 54 ? 3.1675 2.2628 2.7656 -0.5841 0.4881 0.0992 54 LEU R O 65124 C CB . LEU W 54 ? 3.2767 2.2622 2.5790 -0.4701 0.5342 0.1183 54 LEU R CB 65125 C CG . LEU W 54 ? 3.3140 2.2412 2.4803 -0.3971 0.5280 0.1237 54 LEU R CG 65126 C CD1 . LEU W 54 ? 3.2597 2.3087 2.5286 -0.3390 0.5216 0.0890 54 LEU R CD1 65127 C CD2 . LEU W 54 ? 3.3997 2.2649 2.4291 -0.4149 0.5798 0.1424 54 LEU R CD2 65139 N N . GLN W 55 ? 3.4409 2.2810 2.7685 -0.5482 0.4314 0.1463 55 GLN R N 65140 C CA . GLN W 55 ? 3.4594 2.2483 2.7977 -0.6261 0.4259 0.1591 55 GLN R CA 65141 C C . GLN W 55 ? 3.5359 2.2938 2.8133 -0.6903 0.4932 0.1753 55 GLN R C 65142 O O . GLN W 55 ? 3.5959 2.2929 2.7413 -0.6657 0.5263 0.1911 55 GLN R O 65143 C CB . GLN W 55 ? 3.4700 2.1017 2.6805 -0.6144 0.3699 0.1812 55 GLN R CB 65144 C CG . GLN W 55 ? 3.5094 2.0564 2.6960 -0.6969 0.3642 0.1972 55 GLN R CG 65145 C CD . GLN W 55 ? 3.4595 2.1279 2.8382 -0.7515 0.3491 0.1732 55 GLN R CD 65146 O OE1 . GLN W 55 ? 3.3922 2.1905 2.9126 -0.7192 0.3302 0.1466 55 GLN R OE1 65147 N NE2 . GLN W 55 ? 3.4961 2.1201 2.8810 -0.8348 0.3550 0.1813 55 GLN R NE2 65156 N N . SER W 56 ? 3.4447 2.2496 2.8206 -0.7735 0.5140 0.1696 56 SER R N 65157 C CA . SER W 56 ? 3.5093 2.2965 2.8417 -0.8478 0.5855 0.1828 56 SER R CA 65158 C C . SER W 56 ? 3.6082 2.1886 2.7072 -0.8559 0.5881 0.2267 56 SER R C 65159 O O . SER W 56 ? 3.6190 2.0735 2.6343 -0.8460 0.5333 0.2436 56 SER R O 65160 C CB . SER W 56 ? 3.4824 2.3456 2.9630 -0.9407 0.5979 0.1678 56 SER R CB 65161 O OG . SER W 56 ? 3.4730 2.2580 2.9505 -0.9570 0.5310 0.1750 56 SER R OG 65167 N N . GLY W 57 ? 3.7853 2.3259 2.7744 -0.8719 0.6503 0.2443 57 GLY R N 65168 C CA . GLY W 57 ? 3.8893 2.2262 2.6471 -0.8758 0.6530 0.2878 57 GLY R CA 65169 C C . GLY W 57 ? 3.9142 2.1795 2.5317 -0.7749 0.6273 0.2978 57 GLY R C 65170 O O . GLY W 57 ? 4.0057 2.1197 2.4298 -0.7665 0.6373 0.3311 57 GLY R O 65174 N N . VAL W 58 ? 3.8537 2.2250 2.5677 -0.6987 0.5922 0.2686 58 VAL R N 65175 C CA . VAL W 58 ? 3.8646 2.1923 2.4712 -0.6023 0.5662 0.2704 58 VAL R CA 65176 C C . VAL W 58 ? 3.9106 2.2823 2.4667 -0.5855 0.6209 0.2685 58 VAL R C 65177 O O . VAL W 58 ? 3.8760 2.3960 2.5633 -0.6112 0.6662 0.2430 58 VAL R O 65178 C CB . VAL W 58 ? 3.7652 2.1984 2.4960 -0.5338 0.5170 0.2380 58 VAL R CB 65179 C CG1 . VAL W 58 ? 3.7719 2.1811 2.4096 -0.4388 0.4961 0.2339 58 VAL R CG1 65180 C CG2 . VAL W 58 ? 3.7192 2.0958 2.4751 -0.5437 0.4592 0.2404 58 VAL R CG2 65190 N N . PRO W 59 ? 3.9954 2.2375 2.3595 -0.5398 0.6146 0.2932 59 PRO R N 65191 C CA . PRO W 59 ? 4.0465 2.3120 2.3373 -0.5262 0.6632 0.2941 59 PRO R CA 65192 C C . PRO W 59 ? 3.9728 2.4040 2.3846 -0.4632 0.6633 0.2519 59 PRO R C 65193 O O . PRO W 59 ? 3.9041 2.3863 2.3965 -0.4066 0.6138 0.2305 59 PRO R O 65194 C CB . PRO W 59 ? 4.1358 2.2131 2.1954 -0.4771 0.6336 0.3286 59 PRO R CB 65195 C CG . PRO W 59 ? 4.1447 2.0873 2.1513 -0.4877 0.5851 0.3498 59 PRO R CG 65196 C CD . PRO W 59 ? 4.0356 2.1011 2.2380 -0.4952 0.5596 0.3190 59 PRO R CD 65204 N N . SER W 60 ? 3.9129 2.4231 2.3334 -0.4772 0.7208 0.2395 60 SER R N 65205 C CA . SER W 60 ? 3.8367 2.5114 2.3856 -0.4310 0.7298 0.1954 60 SER R CA 65206 C C . SER W 60 ? 3.8231 2.4794 2.3045 -0.3328 0.6818 0.1852 60 SER R C 65207 O O . SER W 60 ? 3.7458 2.5290 2.3430 -0.2889 0.6742 0.1474 60 SER R O 65208 C CB . SER W 60 ? 3.8521 2.5978 2.4001 -0.4708 0.8064 0.1842 60 SER R CB 65209 O OG . SER W 60 ? 3.9510 2.5645 2.2822 -0.4649 0.8236 0.2163 60 SER R OG 65215 N N . ARG W 61 ? 4.0374 2.5372 2.3359 -0.2984 0.6485 0.2166 61 ARG R N 65216 C CA . ARG W 61 ? 4.0212 2.5048 2.2560 -0.2045 0.6010 0.2044 61 ARG R CA 65217 C C . ARG W 61 ? 3.9375 2.4780 2.2914 -0.1604 0.5480 0.1811 61 ARG R C 65218 O O . ARG W 61 ? 3.8950 2.4710 2.2510 -0.0876 0.5154 0.1588 61 ARG R O 65219 C CB . ARG W 61 ? 4.1195 2.4161 2.1304 -0.1759 0.5745 0.2427 61 ARG R CB 65220 C CG . ARG W 61 ? 4.1547 2.3089 2.1008 -0.1955 0.5398 0.2741 61 ARG R CG 65221 C CD . ARG W 61 ? 4.2642 2.2245 1.9795 -0.1691 0.5186 0.3126 61 ARG R CD 65222 N NE . ARG W 61 ? 4.2972 2.1081 1.9411 -0.1870 0.4852 0.3408 61 ARG R NE 65223 C CZ . ARG W 61 ? 4.3518 2.0710 1.9534 -0.2731 0.5135 0.3728 61 ARG R CZ 65224 N NH1 . ARG W 61 ? 4.3816 2.1495 2.0085 -0.3513 0.5800 0.3808 61 ARG R NH1 65225 N NH2 . ARG W 61 ? 4.3863 1.9656 1.9209 -0.2829 0.4770 0.3941 61 ARG R NH2 65239 N N . PHE W 62 ? 3.8609 2.4107 2.3116 -0.2070 0.5401 0.1852 62 PHE R N 65240 C CA . PHE W 62 ? 3.7802 2.3916 2.3517 -0.1769 0.4961 0.1633 62 PHE R CA 65241 C C . PHE W 62 ? 3.7059 2.4904 2.4696 -0.1857 0.5148 0.1266 62 PHE R C 65242 O O . PHE W 62 ? 3.7047 2.5604 2.5492 -0.2409 0.5596 0.1206 62 PHE R O 65243 C CB . PHE W 62 ? 3.7747 2.3025 2.3468 -0.2181 0.4693 0.1843 62 PHE R CB 65244 C CG . PHE W 62 ? 3.8237 2.1801 2.2231 -0.1901 0.4335 0.2120 62 PHE R CG 65245 C CD1 . PHE W 62 ? 3.9182 2.1407 2.1628 -0.2199 0.4527 0.2467 62 PHE R CD1 65246 C CD2 . PHE W 62 ? 3.7762 2.1016 2.1654 -0.1335 0.3811 0.2022 62 PHE R CD2 65247 C CE1 . PHE W 62 ? 3.9687 2.0238 2.0527 -0.1886 0.4149 0.2709 62 PHE R CE1 65248 C CE2 . PHE W 62 ? 3.8187 1.9893 2.0554 -0.1017 0.3472 0.2221 62 PHE R CE2 65249 C CZ . PHE W 62 ? 3.9171 1.9495 2.0017 -0.1268 0.3614 0.2564 62 PHE R CZ 65259 N N . SER W 63 ? 3.4886 2.3380 2.3239 -0.1307 0.4809 0.1007 63 SER R N 65260 C CA . SER W 63 ? 3.4154 2.4082 2.4307 -0.1346 0.4860 0.0682 63 SER R CA 65261 C C . SER W 63 ? 3.3580 2.3637 2.4214 -0.0904 0.4359 0.0553 63 SER R C 65262 O O . SER W 63 ? 3.3636 2.2919 2.3257 -0.0464 0.4050 0.0628 63 SER R O 65263 C CB . SER W 63 ? 3.3777 2.4702 2.4293 -0.1138 0.5225 0.0394 63 SER R CB 65264 O OG . SER W 63 ? 3.3364 2.4171 2.3159 -0.0458 0.5003 0.0272 63 SER R OG 65270 N N . GLY W 64 ? 3.1628 2.2650 2.3789 -0.1019 0.4286 0.0351 64 GLY R N 65271 C CA . GLY W 64 ? 3.1020 2.2192 2.3657 -0.0673 0.3862 0.0236 64 GLY R CA 65272 C C . GLY W 64 ? 3.0172 2.2574 2.4352 -0.0619 0.3892 -0.0068 64 GLY R C 65273 O O . GLY W 64 ? 3.0223 2.3350 2.5421 -0.0964 0.4142 -0.0169 64 GLY R O 65277 N N . SER W 65 ? 3.0649 2.3275 2.5010 -0.0187 0.3647 -0.0230 65 SER R N 65278 C CA . SER W 65 ? 2.9449 2.3045 2.5162 -0.0115 0.3613 -0.0496 65 SER R CA 65279 C C . SER W 65 ? 2.8427 2.1827 2.4204 0.0130 0.3217 -0.0513 65 SER R C 65280 O O . SER W 65 ? 2.8482 2.1123 2.3260 0.0309 0.3022 -0.0379 65 SER R O 65281 C CB . SER W 65 ? 2.8564 2.2915 2.4484 0.0155 0.3930 -0.0794 65 SER R CB 65282 O OG . SER W 65 ? 2.8121 2.2124 2.2984 0.0589 0.3879 -0.0831 65 SER R OG 65288 N N . GLY W 66 ? 2.8032 2.2084 2.4951 0.0138 0.3115 -0.0686 66 GLY R N 65289 C CA . GLY W 66 ? 2.7138 2.1011 2.4138 0.0301 0.2785 -0.0695 66 GLY R CA 65290 C C . GLY W 66 ? 2.7024 2.0951 2.4933 0.0035 0.2481 -0.0617 66 GLY R C 65291 O O . GLY W 66 ? 2.7640 2.1620 2.6017 -0.0294 0.2455 -0.0522 66 GLY R O 65295 N N . SER W 67 ? 2.6849 2.0762 2.5004 0.0167 0.2242 -0.0666 67 SER R N 65296 C CA . SER W 67 ? 2.6707 2.0514 2.5545 -0.0028 0.1862 -0.0566 67 SER R CA 65297 C C . SER W 67 ? 2.6065 1.9560 2.4646 0.0126 0.1639 -0.0559 67 SER R C 65298 O O . SER W 67 ? 2.5481 1.9269 2.4011 0.0359 0.1835 -0.0748 67 SER R O 65299 C CB . SER W 67 ? 2.6603 2.1220 2.6827 -0.0112 0.1916 -0.0746 67 SER R CB 65300 O OG . SER W 67 ? 2.5857 2.1054 2.6491 0.0142 0.2160 -0.1023 67 SER R OG 65306 N N . GLY W 68 ? 2.7089 1.9971 2.5453 -0.0034 0.1237 -0.0349 68 GLY R N 65307 C CA . GLY W 68 ? 2.6760 1.9213 2.4689 0.0044 0.1048 -0.0302 68 GLY R CA 65308 C C . GLY W 68 ? 2.6954 1.8756 2.3594 0.0127 0.1088 -0.0219 68 GLY R C 65309 O O . GLY W 68 ? 2.7322 1.8422 2.3330 -0.0023 0.0821 -0.0022 68 GLY R O 65313 N N . THR W 69 ? 2.7834 1.9901 2.4123 0.0384 0.1408 -0.0408 69 THR R N 65314 C CA . THR W 69 ? 2.7960 1.9558 2.3160 0.0542 0.1474 -0.0417 69 THR R CA 65315 C C . THR W 69 ? 2.7911 1.9752 2.2688 0.0827 0.1769 -0.0573 69 THR R C 65316 O O . THR W 69 ? 2.8064 1.9480 2.1930 0.1009 0.1793 -0.0588 69 THR R O 65317 C CB . THR W 69 ? 2.7653 1.9321 2.2778 0.0600 0.1537 -0.0533 69 THR R CB 65318 O OG1 . THR W 69 ? 2.6999 1.9473 2.2799 0.0751 0.1814 -0.0799 69 THR R OG1 65319 C CG2 . THR W 69 ? 2.7832 1.9091 2.3182 0.0332 0.1210 -0.0341 69 THR R CG2 65327 N N . GLU W 70 ? 2.8554 2.1036 2.3946 0.0885 0.1972 -0.0698 70 GLU R N 65328 C CA . GLU W 70 ? 2.8511 2.1193 2.3446 0.1166 0.2216 -0.0835 70 GLU R CA 65329 C C . GLU W 70 ? 2.9271 2.1850 2.4212 0.1005 0.2275 -0.0691 70 GLU R C 65330 O O . GLU W 70 ? 2.9323 2.2375 2.5141 0.0804 0.2340 -0.0709 70 GLU R O 65331 C CB . GLU W 70 ? 2.7585 2.1126 2.3093 0.1377 0.2452 -0.1154 70 GLU R CB 65332 C CG . GLU W 70 ? 2.6888 2.0625 2.2454 0.1482 0.2466 -0.1336 70 GLU R CG 65333 C CD . GLU W 70 ? 2.6835 2.0320 2.1501 0.1768 0.2493 -0.1425 70 GLU R CD 65334 O OE1 . GLU W 70 ? 2.7227 2.0371 2.1194 0.1959 0.2479 -0.1364 70 GLU R OE1 65335 O OE2 . GLU W 70 ? 2.6463 2.0079 2.1118 0.1801 0.2536 -0.1571 70 GLU R OE2 65342 N N . PHE W 71 ? 2.8453 2.0397 2.2408 0.1090 0.2269 -0.0565 71 PHE R N 65343 C CA . PHE W 71 ? 2.9422 2.1114 2.3200 0.0870 0.2356 -0.0394 71 PHE R CA 65344 C C . PHE W 71 ? 2.9866 2.1308 2.2700 0.1167 0.2527 -0.0421 71 PHE R C 65345 O O . PHE W 71 ? 2.9456 2.0719 2.1635 0.1565 0.2474 -0.0538 71 PHE R O 65346 C CB . PHE W 71 ? 2.9962 2.0821 2.3374 0.0544 0.2094 -0.0122 71 PHE R CB 65347 C CG . PHE W 71 ? 2.9520 2.0542 2.3778 0.0261 0.1845 -0.0073 71 PHE R CG 65348 C CD1 . PHE W 71 ? 2.9733 2.1136 2.4936 -0.0097 0.1826 -0.0020 71 PHE R CD1 65349 C CD2 . PHE W 71 ? 2.8997 1.9768 2.3066 0.0357 0.1619 -0.0087 71 PHE R CD2 65350 C CE1 . PHE W 71 ? 2.9361 2.0878 2.5329 -0.0297 0.1516 0.0018 71 PHE R CE1 65351 C CE2 . PHE W 71 ? 2.8739 1.9530 2.3434 0.0115 0.1337 -0.0011 71 PHE R CE2 65352 C CZ . PHE W 71 ? 2.8894 2.0043 2.4545 -0.0186 0.1248 0.0044 71 PHE R CZ 65362 N N . THR W 72 ? 3.0368 2.1778 2.3110 0.0971 0.2724 -0.0318 72 THR R N 65363 C CA . THR W 72 ? 3.0912 2.2071 2.2724 0.1237 0.2888 -0.0324 72 THR R CA 65364 C C . THR W 72 ? 3.2509 2.2906 2.3660 0.0884 0.2980 -0.0028 72 THR R C 65365 O O . THR W 72 ? 3.3009 2.3664 2.4856 0.0409 0.3117 0.0058 72 THR R O 65366 C CB . THR W 72 ? 3.0182 2.2313 2.2549 0.1402 0.3160 -0.0595 72 THR R CB 65367 O OG1 . THR W 72 ? 2.8984 2.1467 2.1254 0.1884 0.3072 -0.0862 72 THR R OG1 65368 C CG2 . THR W 72 ? 3.1171 2.3083 2.2818 0.1366 0.3416 -0.0507 72 THR R CG2 65376 N N . LEU W 73 ? 3.2151 2.1602 2.1978 0.1114 0.2897 0.0112 73 LEU R N 65377 C CA . LEU W 73 ? 3.3664 2.2279 2.2622 0.0813 0.3032 0.0395 73 LEU R CA 65378 C C . LEU W 73 ? 3.3954 2.2381 2.1933 0.1182 0.3177 0.0371 73 LEU R C 65379 O O . LEU W 73 ? 3.3563 2.1778 2.0896 0.1759 0.2968 0.0247 73 LEU R O 65380 C CB . LEU W 73 ? 3.3918 2.1273 2.1982 0.0714 0.2748 0.0636 73 LEU R CB 65381 C CG . LEU W 73 ? 3.4700 2.0973 2.1748 0.0348 0.2859 0.0957 73 LEU R CG 65382 C CD1 . LEU W 73 ? 3.4661 2.1343 2.2625 -0.0391 0.3102 0.1063 73 LEU R CD1 65383 C CD2 . LEU W 73 ? 3.4680 1.9589 2.0629 0.0444 0.2521 0.1125 73 LEU R CD2 65395 N N . THR W 74 ? 3.4944 2.3449 2.2789 0.0856 0.3523 0.0474 74 THR R N 65396 C CA . THR W 74 ? 3.5168 2.3494 2.2019 0.1176 0.3660 0.0458 74 THR R CA 65397 C C . THR W 74 ? 3.6434 2.3653 2.2054 0.0802 0.3858 0.0823 74 THR R C 65398 O O . THR W 74 ? 3.6750 2.3993 2.2797 0.0144 0.4141 0.0978 74 THR R O 65399 C CB . THR W 74 ? 3.4260 2.3887 2.2031 0.1202 0.3968 0.0152 74 THR R CB 65400 O OG1 . THR W 74 ? 3.2808 2.3347 2.1591 0.1551 0.3782 -0.0182 74 THR R OG1 65401 C CG2 . THR W 74 ? 3.4566 2.3973 2.1206 0.1512 0.4090 0.0132 74 THR R CG2 65409 N N . ILE W 75 ? 3.7603 2.3850 2.1698 0.1226 0.3698 0.0950 75 ILE R N 65410 C CA . ILE W 75 ? 3.8651 2.3749 2.1324 0.0934 0.3897 0.1305 75 ILE R CA 65411 C C . ILE W 75 ? 3.8836 2.4071 2.0682 0.1287 0.4030 0.1225 75 ILE R C 65412 O O . ILE W 75 ? 3.8756 2.3821 1.9952 0.2004 0.3675 0.1088 75 ILE R O 65413 C CB . ILE W 75 ? 3.9356 2.2767 2.0602 0.1098 0.3529 0.1607 75 ILE R CB 65414 C CG1 . ILE W 75 ? 3.8970 2.2204 2.0947 0.0766 0.3360 0.1653 75 ILE R CG1 65415 C CG2 . ILE W 75 ? 4.0421 2.2518 2.0150 0.0699 0.3762 0.2017 75 ILE R CG2 65416 C CD1 . ILE W 75 ? 3.9404 2.0996 2.0074 0.0946 0.2979 0.1885 75 ILE R CD1 65428 N N . SER W 76 ? 4.0200 2.5773 2.2081 0.0786 0.4537 0.1284 76 SER R N 65429 C CA . SER W 76 ? 4.0212 2.6155 2.1507 0.1060 0.4717 0.1139 76 SER R CA 65430 C C . SER W 76 ? 4.1321 2.5769 2.0482 0.1429 0.4488 0.1429 76 SER R C 65431 O O . SER W 76 ? 4.1291 2.5922 1.9828 0.1973 0.4342 0.1255 76 SER R O 65432 C CB . SER W 76 ? 4.0235 2.6890 2.2079 0.0378 0.5379 0.1115 76 SER R CB 65433 O OG . SER W 76 ? 4.1265 2.6845 2.2221 -0.0293 0.5685 0.1536 76 SER R OG 65439 N N . SER W 77 ? 4.2964 2.5891 2.0989 0.1141 0.4419 0.1861 77 SER R N 65440 C CA . SER W 77 ? 4.4131 2.5388 2.0006 0.1474 0.4161 0.2191 77 SER R CA 65441 C C . SER W 77 ? 4.4812 2.4436 1.9798 0.1290 0.3916 0.2576 77 SER R C 65442 O O . SER W 77 ? 4.5282 2.4253 2.0033 0.0488 0.4280 0.2893 77 SER R O 65443 C CB . SER W 77 ? 4.4947 2.5825 1.9694 0.1039 0.4660 0.2410 77 SER R CB 65444 O OG . SER W 77 ? 4.6120 2.5376 1.8687 0.1454 0.4347 0.2718 77 SER R OG 65450 N N . LEU W 78 ? 4.6153 2.5119 2.0640 0.2030 0.3305 0.2518 78 LEU R N 65451 C CA . LEU W 78 ? 4.6536 2.4091 2.0412 0.1943 0.3017 0.2777 78 LEU R CA 65452 C C . LEU W 78 ? 4.7893 2.3434 1.9726 0.1626 0.3072 0.3304 78 LEU R C 65453 O O . LEU W 78 ? 4.8727 2.3552 1.9107 0.1972 0.2990 0.3448 78 LEU R O 65454 C CB . LEU W 78 ? 4.6285 2.3670 2.0080 0.2894 0.2370 0.2525 78 LEU R CB 65455 C CG . LEU W 78 ? 4.5018 2.4095 2.0705 0.3161 0.2276 0.2044 78 LEU R CG 65456 C CD1 . LEU W 78 ? 4.4944 2.4031 2.0384 0.4178 0.1717 0.1739 78 LEU R CD1 65457 C CD2 . LEU W 78 ? 4.4515 2.3595 2.1134 0.2589 0.2360 0.2098 78 LEU R CD2 65469 N N . GLN W 79 ? 4.7843 2.2452 1.9552 0.0930 0.3207 0.3591 79 GLN R N 65470 C CA . GLN W 79 ? 4.9129 2.1544 1.8861 0.0634 0.3165 0.4100 79 GLN R CA 65471 C C . GLN W 79 ? 4.9158 2.0338 1.8472 0.0988 0.2608 0.4135 79 GLN R C 65472 O O . GLN W 79 ? 4.8120 2.0267 1.8856 0.1153 0.2430 0.3808 79 GLN R O 65473 C CB . GLN W 79 ? 4.9466 2.1709 1.9300 -0.0569 0.3831 0.4401 79 GLN R CB 65474 C CG . GLN W 79 ? 4.9489 2.2921 1.9683 -0.0947 0.4447 0.4339 79 GLN R CG 65475 C CD . GLN W 79 ? 4.9763 2.3217 2.0258 -0.2154 0.5155 0.4568 79 GLN R CD 65476 O OE1 . GLN W 79 ? 5.0321 2.2412 2.0141 -0.2743 0.5183 0.4900 79 GLN R OE1 65477 N NE2 . GLN W 79 ? 4.9360 2.4391 2.0913 -0.2536 0.5740 0.4357 79 GLN R NE2 65486 N N . PRO W 80 ? 5.0673 1.9656 1.7973 0.1115 0.2328 0.4524 80 PRO R N 65487 C CA . PRO W 80 ? 5.1232 1.9135 1.8211 0.1577 0.1741 0.4434 80 PRO R CA 65488 C C . PRO W 80 ? 5.0318 1.8386 1.8376 0.0983 0.1835 0.4396 80 PRO R C 65489 O O . PRO W 80 ? 4.9878 1.7809 1.8242 0.1503 0.1397 0.4156 80 PRO R O 65490 C CB . PRO W 80 ? 5.3541 1.9818 1.9097 0.1402 0.1588 0.4663 80 PRO R CB 65491 C CG . PRO W 80 ? 5.4237 2.0667 1.9043 0.1394 0.1848 0.4819 80 PRO R CG 65492 C CD . PRO W 80 ? 5.2582 2.0589 1.8483 0.0868 0.2481 0.4812 80 PRO R CD 65500 N N . GLU W 81 ? 5.0154 1.8643 1.8895 -0.0094 0.2389 0.4568 81 GLU R N 65501 C CA . GLU W 81 ? 4.9351 1.8119 1.9257 -0.0743 0.2445 0.4489 81 GLU R CA 65502 C C . GLU W 81 ? 4.7021 1.7881 1.9025 -0.0498 0.2392 0.4004 81 GLU R C 65503 O O . GLU W 81 ? 4.6353 1.7410 1.9247 -0.0812 0.2278 0.3883 81 GLU R O 65504 C CB . GLU W 81 ? 4.9871 1.8589 1.9982 -0.1978 0.3053 0.4778 81 GLU R CB 65505 C CG . GLU W 81 ? 4.8643 1.9169 1.9854 -0.2315 0.3638 0.4663 81 GLU R CG 65506 C CD . GLU W 81 ? 4.9153 1.9756 2.0702 -0.3541 0.4275 0.4887 81 GLU R CD 65507 O OE1 . GLU W 81 ? 5.1025 1.9976 2.1402 -0.4105 0.4305 0.5230 81 GLU R OE1 65508 O OE2 . GLU W 81 ? 4.8165 2.0593 2.1283 -0.3930 0.4734 0.4665 81 GLU R OE2 65515 N N . ASP W 82 ? 4.5896 1.8236 1.8614 0.0048 0.2455 0.3730 82 ASP R N 65516 C CA . ASP W 82 ? 4.4592 1.8884 1.9241 0.0239 0.2448 0.3295 82 ASP R CA 65517 C C . ASP W 82 ? 4.4087 1.8338 1.8807 0.1103 0.1909 0.2993 82 ASP R C 65518 O O . ASP W 82 ? 4.3050 1.8557 1.9186 0.1178 0.1855 0.2677 82 ASP R O 65519 C CB . ASP W 82 ? 4.4349 2.0225 1.9755 0.0415 0.2762 0.3100 82 ASP R CB 65520 C CG . ASP W 82 ? 4.4694 2.0936 2.0319 -0.0458 0.3374 0.3302 82 ASP R CG 65521 O OD1 . ASP W 82 ? 4.4704 2.0663 2.0689 -0.1287 0.3594 0.3473 82 ASP R OD1 65522 O OD2 . ASP W 82 ? 4.4955 2.1792 2.0397 -0.0322 0.3639 0.3263 82 ASP R OD2 65527 N N . PHE W 83 ? 4.6411 1.9195 1.9576 0.1753 0.1518 0.3084 83 PHE R N 65528 C CA . PHE W 83 ? 4.6073 1.8790 1.9216 0.2636 0.1030 0.2758 83 PHE R CA 65529 C C . PHE W 83 ? 4.5660 1.7752 1.9007 0.2404 0.0827 0.2706 83 PHE R C 65530 O O . PHE W 83 ? 4.6418 1.6878 1.8736 0.1989 0.0751 0.3004 83 PHE R O 65531 C CB . PHE W 83 ? 4.7141 1.8454 1.8565 0.3452 0.0638 0.2846 83 PHE R CB 65532 C CG . PHE W 83 ? 4.7406 1.9518 1.8699 0.3922 0.0693 0.2767 83 PHE R CG 65533 C CD1 . PHE W 83 ? 4.6813 2.0304 1.8959 0.4720 0.0491 0.2302 83 PHE R CD1 65534 C CD2 . PHE W 83 ? 4.8254 1.9774 1.8578 0.3525 0.0966 0.3138 83 PHE R CD2 65535 C CE1 . PHE W 83 ? 4.7034 2.1285 1.9087 0.5140 0.0502 0.2192 83 PHE R CE1 65536 C CE2 . PHE W 83 ? 4.8475 2.0712 1.8609 0.3962 0.0992 0.3042 83 PHE R CE2 65537 C CZ . PHE W 83 ? 4.7840 2.1447 1.8859 0.4779 0.0734 0.2560 83 PHE R CZ 65547 N N . ALA W 84 ? 4.4342 1.7690 1.8953 0.2664 0.0738 0.2319 84 ALA R N 65548 C CA . ALA W 84 ? 4.3746 1.6891 1.8836 0.2325 0.0615 0.2232 84 ALA R CA 65549 C C . ALA W 84 ? 4.2639 1.7321 1.9030 0.2723 0.0557 0.1793 84 ALA R C 65550 O O . ALA W 84 ? 4.2359 1.8259 1.9332 0.3209 0.0630 0.1560 84 ALA R O 65551 C CB . ALA W 84 ? 4.3566 1.6828 1.9278 0.1244 0.0919 0.2487 84 ALA R CB 65557 N N . THR W 85 ? 4.2802 1.7366 1.9578 0.2486 0.0423 0.1681 85 THR R N 65558 C CA . THR W 85 ? 4.1746 1.7674 1.9714 0.2685 0.0415 0.1321 85 THR R CA 65559 C C . THR W 85 ? 4.1013 1.8003 2.0299 0.1882 0.0658 0.1412 85 THR R C 65560 O O . THR W 85 ? 4.1160 1.7503 2.0378 0.1181 0.0664 0.1649 85 THR R O 65561 C CB . THR W 85 ? 4.1646 1.6786 1.9134 0.2975 0.0104 0.1107 85 THR R CB 65562 O OG1 . THR W 85 ? 4.2338 1.6561 1.8695 0.3804 -0.0137 0.0966 85 THR R OG1 65563 C CG2 . THR W 85 ? 4.0592 1.7107 1.9230 0.3085 0.0150 0.0769 85 THR R CG2 65571 N N . TYR W 86 ? 3.8325 1.6934 1.8836 0.1992 0.0835 0.1203 86 TYR R N 65572 C CA . TYR W 86 ? 3.7659 1.7369 1.9505 0.1339 0.1040 0.1254 86 TYR R CA 65573 C C . TYR W 86 ? 3.6721 1.7136 1.9400 0.1351 0.0907 0.1023 86 TYR R C 65574 O O . TYR W 86 ? 3.6360 1.7304 1.9151 0.1913 0.0868 0.0745 86 TYR R O 65575 C CB . TYR W 86 ? 3.7648 1.8608 2.0253 0.1390 0.1360 0.1210 86 TYR R CB 65576 C CG . TYR W 86 ? 3.8593 1.8986 2.0484 0.1187 0.1568 0.1478 86 TYR R CG 65577 C CD1 . TYR W 86 ? 3.9401 1.9030 2.0070 0.1756 0.1485 0.1509 86 TYR R CD1 65578 C CD2 . TYR W 86 ? 3.8716 1.9332 2.1132 0.0428 0.1844 0.1689 86 TYR R CD2 65579 C CE1 . TYR W 86 ? 4.0305 1.9289 2.0144 0.1554 0.1673 0.1787 86 TYR R CE1 65580 C CE2 . TYR W 86 ? 3.9615 1.9687 2.1289 0.0186 0.2099 0.1937 86 TYR R CE2 65581 C CZ . TYR W 86 ? 4.0405 1.9602 2.0717 0.0741 0.2012 0.2007 86 TYR R CZ 65582 O OH . TYR W 86 ? 4.1334 1.9862 2.0734 0.0484 0.2261 0.2288 86 TYR R OH 65592 N N . TYR W 87 ? 3.7660 1.8065 2.0892 0.0716 0.0832 0.1135 87 TYR R N 65593 C CA . TYR W 87 ? 3.6876 1.7860 2.0823 0.0653 0.0679 0.0968 87 TYR R CA 65594 C C . TYR W 87 ? 3.6291 1.8523 2.1680 0.0193 0.0825 0.1003 87 TYR R C 65595 O O . TYR W 87 ? 3.6540 1.8846 2.2311 -0.0311 0.0952 0.1185 87 TYR R O 65596 C CB . TYR W 87 ? 3.7068 1.6894 2.0366 0.0369 0.0352 0.1028 87 TYR R CB 65597 C CG . TYR W 87 ? 3.7625 1.6255 1.9571 0.0899 0.0178 0.0912 87 TYR R CG 65598 C CD1 . TYR W 87 ? 3.7362 1.6218 1.9152 0.1427 0.0110 0.0616 87 TYR R CD1 65599 C CD2 . TYR W 87 ? 3.8480 1.5730 1.9298 0.0866 0.0096 0.1084 87 TYR R CD2 65600 C CE1 . TYR W 87 ? 3.7912 1.5750 1.8548 0.1956 -0.0037 0.0451 87 TYR R CE1 65601 C CE2 . TYR W 87 ? 3.9056 1.5157 1.8649 0.1408 -0.0097 0.0951 87 TYR R CE2 65602 C CZ . TYR W 87 ? 3.8758 1.5207 1.8310 0.1975 -0.0164 0.0613 87 TYR R CZ 65603 O OH . TYR W 87 ? 3.9354 1.4734 1.7767 0.2559 -0.0344 0.0423 87 TYR R OH 65613 N N . CYS W 88 ? 3.4971 1.8153 2.1153 0.0359 0.0815 0.0816 88 CYS R N 65614 C CA . CYS W 88 ? 3.4411 1.8604 2.1926 -0.0046 0.0839 0.0831 88 CYS R CA 65615 C C . CYS W 88 ? 3.4130 1.7971 2.1750 -0.0354 0.0479 0.0859 88 CYS R C 65616 O O . CYS W 88 ? 3.4277 1.7314 2.0999 -0.0160 0.0277 0.0800 88 CYS R O 65617 C CB . CYS W 88 ? 3.3883 1.9280 2.2204 0.0290 0.1043 0.0628 88 CYS R CB 65618 S SG . CYS W 88 ? 3.3475 1.8946 2.1381 0.0846 0.0980 0.0368 88 CYS R SG 65623 N N . GLN W 89 ? 3.2947 1.7381 2.1640 -0.0811 0.0382 0.0927 89 GLN R N 65624 C CA . GLN W 89 ? 3.2807 1.6915 2.1625 -0.1123 -0.0032 0.0964 89 GLN R CA 65625 C C . GLN W 89 ? 3.2320 1.7457 2.2491 -0.1317 -0.0136 0.0939 89 GLN R C 65626 O O . GLN W 89 ? 3.2290 1.8229 2.3498 -0.1526 0.0034 0.0950 89 GLN R O 65627 C CB . GLN W 89 ? 3.3329 1.6578 2.1789 -0.1621 -0.0239 0.1114 89 GLN R CB 65628 C CG . GLN W 89 ? 3.3355 1.6116 2.1744 -0.1920 -0.0740 0.1127 89 GLN R CG 65629 C CD . GLN W 89 ? 3.3606 1.6424 2.2728 -0.2569 -0.0951 0.1225 89 GLN R CD 65630 O OE1 . GLN W 89 ? 3.4003 1.6610 2.3085 -0.2865 -0.0743 0.1314 89 GLN R OE1 65631 N NE2 . GLN W 89 ? 3.3460 1.6561 2.3247 -0.2805 -0.1375 0.1204 89 GLN R NE2 65640 N N . HIS W 90 ? 3.1395 1.6442 2.1477 -0.1228 -0.0417 0.0896 90 HIS R N 65641 C CA . HIS W 90 ? 3.1072 1.6781 2.2214 -0.1403 -0.0659 0.0903 90 HIS R CA 65642 C C . HIS W 90 ? 3.1371 1.6842 2.2930 -0.1908 -0.1072 0.1005 90 HIS R C 65643 O O . HIS W 90 ? 3.1733 1.6259 2.2431 -0.2073 -0.1370 0.1057 90 HIS R O 65644 C CB . HIS W 90 ? 3.0903 1.6386 2.1549 -0.1170 -0.0825 0.0856 90 HIS R CB 65645 C CG . HIS W 90 ? 3.0658 1.6669 2.2227 -0.1290 -0.1097 0.0889 90 HIS R CG 65646 N ND1 . HIS W 90 ? 3.0784 1.6320 2.1850 -0.1296 -0.1433 0.0934 90 HIS R ND1 65647 C CD2 . HIS W 90 ? 3.0424 1.7337 2.3333 -0.1386 -0.1095 0.0878 90 HIS R CD2 65648 C CE1 . HIS W 90 ? 3.0605 1.6654 2.2623 -0.1383 -0.1665 0.0980 90 HIS R CE1 65649 N NE2 . HIS W 90 ? 3.0365 1.7280 2.3565 -0.1419 -0.1472 0.0928 90 HIS R NE2 65658 N N . LEU W 91 ? 2.9952 1.6307 2.2867 -0.2149 -0.1091 0.0997 91 LEU R N 65659 C CA . LEU W 91 ? 3.0323 1.6661 2.3842 -0.2657 -0.1402 0.1044 91 LEU R CA 65660 C C . LEU W 91 ? 3.0373 1.6506 2.4103 -0.2798 -0.2052 0.1067 91 LEU R C 65661 O O . LEU W 91 ? 3.0736 1.6698 2.4786 -0.3212 -0.2431 0.1084 91 LEU R O 65662 C CB . LEU W 91 ? 3.0379 1.7860 2.5356 -0.2849 -0.1120 0.0972 91 LEU R CB 65663 C CG . LEU W 91 ? 3.0576 1.8212 2.5329 -0.2832 -0.0505 0.0970 91 LEU R CG 65664 C CD1 . LEU W 91 ? 3.0724 1.9571 2.6959 -0.3028 -0.0212 0.0858 91 LEU R CD1 65665 C CD2 . LEU W 91 ? 3.1059 1.7667 2.4781 -0.3149 -0.0485 0.1094 91 LEU R CD2 65677 N N . ILE W 92 ? 3.1023 1.7150 2.4541 -0.2477 -0.2189 0.1066 92 ILE R N 65678 C CA . ILE W 92 ? 3.1209 1.6951 2.4623 -0.2562 -0.2824 0.1121 92 ILE R CA 65679 C C . ILE W 92 ? 3.1252 1.6156 2.3247 -0.2287 -0.2853 0.1158 92 ILE R C 65680 O O . ILE W 92 ? 3.1137 1.5772 2.2288 -0.2037 -0.2410 0.1111 92 ILE R O 65681 C CB . ILE W 92 ? 3.1010 1.7660 2.5829 -0.2512 -0.3058 0.1095 92 ILE R CB 65682 C CG1 . ILE W 92 ? 3.0522 1.7676 2.5512 -0.2117 -0.2623 0.1051 92 ILE R CG1 65683 C CG2 . ILE W 92 ? 3.1111 1.8672 2.7425 -0.2799 -0.3040 0.1001 92 ILE R CG2 65684 C CD1 . ILE W 92 ? 3.0369 1.8142 2.6482 -0.2011 -0.2903 0.1034 92 ILE R CD1 65696 N N . GLY W 93 ? 3.1800 1.6314 2.3538 -0.2327 -0.3375 0.1230 93 GLY R N 65697 C CA . GLY W 93 ? 3.2078 1.5773 2.2424 -0.2142 -0.3403 0.1261 93 GLY R CA 65698 C C . GLY W 93 ? 3.2621 1.5289 2.1597 -0.2218 -0.3437 0.1221 93 GLY R C 65699 O O . GLY W 93 ? 3.3100 1.5283 2.1943 -0.2532 -0.3892 0.1240 93 GLY R O 65703 N N . LEU W 94 ? 3.4156 1.6493 2.2132 -0.1921 -0.2983 0.1132 94 LEU R N 65704 C CA . LEU W 94 ? 3.4752 1.6087 2.1386 -0.1901 -0.2966 0.1046 94 LEU R CA 65705 C C . LEU W 94 ? 3.4588 1.5892 2.1327 -0.1921 -0.2692 0.0999 94 LEU R C 65706 O O . LEU W 94 ? 3.5095 1.5501 2.0759 -0.1886 -0.2684 0.0923 94 LEU R O 65707 C CB . LEU W 94 ? 3.5042 1.6068 2.0586 -0.1536 -0.2604 0.0924 94 LEU R CB 65708 C CG . LEU W 94 ? 3.5672 1.6265 2.0491 -0.1579 -0.2859 0.0967 94 LEU R CG 65709 C CD1 . LEU W 94 ? 3.6127 1.6474 1.9882 -0.1255 -0.2389 0.0788 94 LEU R CD1 65710 C CD2 . LEU W 94 ? 3.6505 1.6156 2.0616 -0.1900 -0.3507 0.1029 94 LEU R CD2 65722 N N . ARG W 95 ? 3.3807 1.6019 2.1778 -0.1986 -0.2478 0.1043 96 ARG R N 65723 C CA . ARG W 95 ? 3.3779 1.5972 2.1846 -0.2053 -0.2187 0.1040 96 ARG R CA 65724 C C . ARG W 95 ? 3.3942 1.5586 2.0866 -0.1639 -0.1802 0.0936 96 ARG R C 65725 O O . ARG W 95 ? 3.4384 1.5192 2.0527 -0.1693 -0.1804 0.0930 96 ARG R O 65726 C CB . ARG W 95 ? 3.4274 1.5856 2.2290 -0.2549 -0.2581 0.1096 96 ARG R CB 65727 C CG . ARG W 95 ? 3.4133 1.6548 2.3636 -0.2957 -0.2854 0.1153 96 ARG R CG 65728 C CD . ARG W 95 ? 3.4249 1.6725 2.4006 -0.3021 -0.3419 0.1170 96 ARG R CD 65729 N NE . ARG W 95 ? 3.4438 1.7365 2.5362 -0.3465 -0.3869 0.1180 96 ARG R NE 65730 C CZ . ARG W 95 ? 3.4600 1.7746 2.6061 -0.3539 -0.4440 0.1196 96 ARG R CZ 65731 N NH1 . ARG W 95 ? 3.4629 1.7491 2.5461 -0.3241 -0.4603 0.1246 96 ARG R NH1 65732 N NH2 . ARG W 95 ? 3.4812 1.8463 2.7447 -0.3920 -0.4855 0.1157 96 ARG R NH2 65746 N N . SER W 96 ? 3.3356 1.5463 2.0207 -0.1221 -0.1492 0.0837 97 SER R N 65747 C CA . SER W 96 ? 3.3579 1.5325 1.9473 -0.0759 -0.1157 0.0679 97 SER R CA 65748 C C . SER W 96 ? 3.3347 1.5510 1.9584 -0.0575 -0.0781 0.0679 97 SER R C 65749 O O . SER W 96 ? 3.2892 1.5963 2.0210 -0.0683 -0.0627 0.0744 97 SER R O 65750 C CB . SER W 96 ? 3.3490 1.5653 1.9241 -0.0431 -0.0959 0.0537 97 SER R CB 65751 O OG . SER W 96 ? 3.2858 1.6133 1.9639 -0.0299 -0.0654 0.0522 97 SER R OG 65757 N N . PHE W 97 ? 3.5287 1.6742 2.0543 -0.0270 -0.0649 0.0593 98 PHE R N 65758 C CA . PHE W 97 ? 3.5287 1.6932 2.0577 -0.0033 -0.0334 0.0601 98 PHE R CA 65759 C C . PHE W 97 ? 3.5145 1.7305 2.0273 0.0577 -0.0025 0.0374 98 PHE R C 65760 O O . PHE W 97 ? 3.5200 1.7304 1.9924 0.0819 -0.0030 0.0192 98 PHE R O 65761 C CB . PHE W 97 ? 3.5963 1.6366 2.0236 -0.0092 -0.0447 0.0676 98 PHE R CB 65762 C CG . PHE W 97 ? 3.6149 1.6105 2.0659 -0.0750 -0.0712 0.0877 98 PHE R CG 65763 C CD1 . PHE W 97 ? 3.6311 1.5776 2.0640 -0.1070 -0.1111 0.0872 98 PHE R CD1 65764 C CD2 . PHE W 97 ? 3.6284 1.6310 2.1165 -0.1070 -0.0560 0.1051 98 PHE R CD2 65765 C CE1 . PHE W 97 ? 3.6527 1.5664 2.1167 -0.1686 -0.1390 0.1015 98 PHE R CE1 65766 C CE2 . PHE W 97 ? 3.6517 1.6229 2.1716 -0.1722 -0.0772 0.1197 98 PHE R CE2 65767 C CZ . PHE W 97 ? 3.6604 1.5906 2.1739 -0.2024 -0.1207 0.1167 98 PHE R CZ 65777 N N . GLY W 98 ? 3.5147 1.7843 2.0597 0.0805 0.0251 0.0366 99 GLY R N 65778 C CA . GLY W 98 ? 3.5086 1.8176 2.0299 0.1417 0.0490 0.0121 99 GLY R CA 65779 C C . GLY W 98 ? 3.5685 1.7726 1.9651 0.1837 0.0403 -0.0003 99 GLY R C 65780 O O . GLY W 98 ? 3.6216 1.7134 1.9444 0.1625 0.0174 0.0126 99 GLY R O 65784 N N . GLN W 99 ? 3.6695 1.9106 2.0461 0.2441 0.0570 -0.0283 100 GLN R N 65785 C CA . GLN W 99 ? 3.7203 1.8711 1.9862 0.2957 0.0477 -0.0475 100 GLN R CA 65786 C C . GLN W 99 ? 3.7806 1.8623 1.9854 0.3200 0.0420 -0.0348 100 GLN R C 65787 O O . GLN W 99 ? 3.8384 1.8214 1.9423 0.3620 0.0274 -0.0457 100 GLN R O 65788 C CB . GLN W 99 ? 3.6646 1.8949 1.9450 0.3522 0.0672 -0.0884 100 GLN R CB 65789 C CG . GLN W 99 ? 3.6209 1.9335 1.9383 0.4031 0.0837 -0.1052 100 GLN R CG 65790 C CD . GLN W 99 ? 3.5566 1.9876 1.9886 0.3731 0.1029 -0.0946 100 GLN R CD 65791 O OE1 . GLN W 99 ? 3.5320 1.9996 2.0270 0.3218 0.1064 -0.0808 100 GLN R OE1 65792 N NE2 . GLN W 99 ? 3.5349 2.0221 1.9906 0.4077 0.1121 -0.1027 100 GLN R NE2 65801 N N . GLY W 100 ? 3.7469 1.8768 2.0082 0.2943 0.0539 -0.0125 101 GLY R N 65802 C CA . GLY W 100 ? 3.8212 1.8795 2.0185 0.3036 0.0512 0.0071 101 GLY R CA 65803 C C . GLY W 100 ? 3.8212 1.9442 2.0229 0.3653 0.0636 -0.0108 101 GLY R C 65804 O O . GLY W 100 ? 3.7711 1.9495 1.9832 0.4204 0.0654 -0.0459 101 GLY R O 65808 N N . THR W 101 ? 3.8248 1.9417 2.0171 0.3543 0.0724 0.0116 102 THR R N 65809 C CA . THR W 101 ? 3.8500 2.0099 2.0272 0.4118 0.0775 -0.0017 102 THR R CA 65810 C C . THR W 101 ? 3.9755 1.9929 2.0193 0.4293 0.0611 0.0225 102 THR R C 65811 O O . THR W 101 ? 4.0308 1.9936 2.0495 0.3751 0.0705 0.0580 102 THR R O 65812 C CB . THR W 101 ? 3.8160 2.1057 2.0975 0.3856 0.1053 0.0010 102 THR R CB 65813 O OG1 . THR W 101 ? 3.6886 2.1019 2.0870 0.3754 0.1180 -0.0225 102 THR R OG1 65814 C CG2 . THR W 101 ? 3.8561 2.1775 2.1067 0.4423 0.1061 -0.0113 102 THR R CG2 65822 N N . LYS W 102 ? 4.0760 2.0314 2.0339 0.5042 0.0372 0.0027 103 LYS R N 65823 C CA . LYS W 102 ? 4.2005 2.0051 2.0184 0.5279 0.0163 0.0267 103 LYS R CA 65824 C C . LYS W 102 ? 4.2610 2.1022 2.0599 0.5577 0.0209 0.0326 103 LYS R C 65825 O O . LYS W 102 ? 4.2287 2.1702 2.0699 0.6193 0.0162 -0.0017 103 LYS R O 65826 C CB . LYS W 102 ? 4.2294 1.9386 1.9566 0.6027 -0.0177 0.0012 103 LYS R CB 65827 C CG . LYS W 102 ? 4.3572 1.8688 1.9249 0.6163 -0.0452 0.0308 103 LYS R CG 65828 C CD . LYS W 102 ? 4.3842 1.7927 1.8706 0.6830 -0.0791 0.0029 103 LYS R CD 65829 C CE . LYS W 102 ? 4.5513 1.7400 1.8766 0.6807 -0.1068 0.0367 103 LYS R CE 65830 N NZ . LYS W 102 ? 4.6454 1.7757 1.8845 0.7112 -0.1183 0.0621 103 LYS R NZ 65844 N N . LEU W 103 ? 4.3301 2.0861 2.0597 0.5122 0.0299 0.0749 104 LEU R N 65845 C CA . LEU W 103 ? 4.3998 2.1744 2.0919 0.5308 0.0367 0.0860 104 LEU R CA 65846 C C . LEU W 103 ? 4.5179 2.1096 2.0322 0.5731 0.0041 0.1090 104 LEU R C 65847 O O . LEU W 103 ? 4.5737 2.0234 1.9961 0.5210 0.0071 0.1493 104 LEU R O 65848 C CB . LEU W 103 ? 4.3946 2.2183 2.1402 0.4450 0.0784 0.1153 104 LEU R CB 65849 C CG . LEU W 103 ? 4.4762 2.2804 2.1488 0.4462 0.0912 0.1366 104 LEU R CG 65850 C CD1 . LEU W 103 ? 4.4809 2.3817 2.1714 0.5266 0.0756 0.1014 104 LEU R CD1 65851 C CD2 . LEU W 103 ? 4.4497 2.3306 2.2035 0.3601 0.1395 0.1551 104 LEU R CD2 65863 N N . GLU W 104 ? 4.8077 2.3994 2.2737 0.6659 -0.0286 0.0833 105 GLU R N 65864 C CA . GLU W 104 ? 4.9217 2.3295 2.2147 0.7197 -0.0695 0.1015 105 GLU R CA 65865 C C . GLU W 104 ? 5.0069 2.3988 2.2185 0.7491 -0.0772 0.1179 105 GLU R C 65866 O O . GLU W 104 ? 4.9700 2.5158 2.2710 0.7563 -0.0605 0.0974 105 GLU R O 65867 C CB . GLU W 104 ? 4.9084 2.3014 2.1908 0.8138 -0.1114 0.0572 105 GLU R CB 65868 C CG . GLU W 104 ? 4.8728 2.4146 2.2283 0.8978 -0.1274 0.0076 105 GLU R CG 65869 C CD . GLU W 104 ? 4.9680 2.4046 2.1979 0.9993 -0.1829 -0.0019 105 GLU R CD 65870 O OE1 . GLU W 104 ? 5.0072 2.3143 2.1569 1.0422 -0.2150 -0.0081 105 GLU R OE1 65871 O OE2 . GLU W 104 ? 5.0125 2.4922 2.2212 1.0385 -0.1975 -0.0048 105 GLU R OE2 65878 N N . ILE W 105 ? 4.1242 2.3459 3.0118 0.4806 -0.3066 0.4684 106 ILE R N 65879 C CA . ILE W 105 ? 3.9554 2.4217 3.0810 0.4991 -0.4133 0.4508 106 ILE R CA 65880 C C . ILE W 105 ? 4.0740 2.5892 3.4962 0.4436 -0.3408 0.4073 106 ILE R C 65881 O O . ILE W 105 ? 4.1506 2.6411 3.6772 0.3970 -0.2513 0.3985 106 ILE R O 65882 C CB . ILE W 105 ? 3.6805 2.3538 2.8525 0.5263 -0.5142 0.4756 106 ILE R CB 65883 C CG1 . ILE W 105 ? 3.5393 2.1848 2.4238 0.5792 -0.5865 0.5088 106 ILE R CG1 65884 C CG2 . ILE W 105 ? 3.4423 2.3622 2.8514 0.5457 -0.6250 0.4588 106 ILE R CG2 65885 C CD1 . ILE W 105 ? 3.3175 2.1258 2.2070 0.5926 -0.6582 0.5316 106 ILE R CD1 65897 N N . LYS W 106 ? 3.7887 2.3826 3.3511 0.4500 -0.3811 0.3753 107 LYS R N 65898 C CA . LYS W 106 ? 3.8548 2.5251 3.7125 0.4026 -0.3238 0.3248 107 LYS R CA 65899 C C . LYS W 106 ? 3.6326 2.5710 3.7282 0.4212 -0.4172 0.3233 107 LYS R C 65900 O O . LYS W 106 ? 3.3846 2.4690 3.4430 0.4730 -0.5473 0.3500 107 LYS R O 65901 C CB . LYS W 106 ? 3.9200 2.5628 3.8269 0.3998 -0.3242 0.2867 107 LYS R CB 65902 C CG . LYS W 106 ? 3.9909 2.6687 4.1719 0.3407 -0.2358 0.2232 107 LYS R CG 65903 C CD . LYS W 106 ? 4.0124 2.7054 4.2589 0.3432 -0.2578 0.1839 107 LYS R CD 65904 C CE . LYS W 106 ? 4.2196 2.6336 4.3030 0.2982 -0.1303 0.1652 107 LYS R CE 65905 N NZ . LYS W 106 ? 4.2773 2.6229 4.5246 0.2161 0.0190 0.1107 107 LYS R NZ 65919 N N . ARG W 107 ? 3.6841 2.6862 4.0173 0.3806 -0.3528 0.2903 108 ARG R N 65920 C CA . ARG W 107 ? 3.4362 2.6842 4.0052 0.4017 -0.4397 0.2850 108 ARG R CA 65921 C C . ARG W 107 ? 3.4577 2.7680 4.3174 0.3592 -0.3617 0.2259 108 ARG R C 65922 O O . ARG W 107 ? 3.6367 2.8035 4.5158 0.3073 -0.2369 0.1862 108 ARG R O 65923 C CB . ARG W 107 ? 3.3103 2.5982 3.7806 0.4229 -0.4846 0.3361 108 ARG R CB 65924 C CG . ARG W 107 ? 3.4950 2.6369 3.9097 0.3807 -0.3645 0.3425 108 ARG R CG 65925 C CD . ARG W 107 ? 3.3923 2.6620 4.0599 0.3660 -0.3495 0.3215 108 ARG R CD 65926 N NE . ARG W 107 ? 3.2051 2.5777 3.8339 0.3971 -0.4314 0.3664 108 ARG R NE 65927 C CZ . ARG W 107 ? 3.0130 2.5451 3.8437 0.4095 -0.4768 0.3611 108 ARG R CZ 65928 N NH1 . ARG W 107 ? 2.9833 2.6038 4.0782 0.3985 -0.4520 0.3097 108 ARG R NH1 65929 N NH2 . ARG W 107 ? 2.8331 2.4336 3.5967 0.4333 -0.5456 0.4046 108 ARG R NH2 65943 N N . THR W 108 ? 3.1276 2.6525 4.2079 0.3822 -0.4361 0.2172 109 THR R N 65944 C CA . THR W 108 ? 3.0962 2.7185 4.4711 0.3557 -0.3835 0.1553 109 THR R CA 65945 C C . THR W 108 ? 3.2335 2.7400 4.6349 0.3084 -0.2552 0.1395 109 THR R C 65946 O O . THR W 108 ? 3.2771 2.6939 4.5157 0.3088 -0.2391 0.1864 109 THR R O 65947 C CB . THR W 108 ? 2.7565 2.6315 4.3365 0.4024 -0.5044 0.1568 109 THR R CB 65948 O OG1 . THR W 108 ? 2.6045 2.5035 4.0517 0.4336 -0.5743 0.2216 109 THR R OG1 65949 C CG2 . THR W 108 ? 2.5346 2.5533 4.1801 0.4368 -0.6105 0.1446 109 THR R CG2 65957 N N . VAL W 109 ? 3.1005 2.6170 4.7122 0.2662 -0.1631 0.0676 110 VAL R N 65958 C CA . VAL W 109 ? 3.1536 2.5929 4.8351 0.2212 -0.0448 0.0394 110 VAL R CA 65959 C C . VAL W 109 ? 3.0200 2.5805 4.7779 0.2583 -0.1080 0.0703 110 VAL R C 65960 O O . VAL W 109 ? 2.8272 2.5845 4.7317 0.3073 -0.2202 0.0734 110 VAL R O 65961 C CB . VAL W 109 ? 3.1478 2.6322 5.0876 0.1755 0.0467 -0.0563 110 VAL R CB 65962 C CG1 . VAL W 109 ? 3.1415 2.5937 5.1935 0.1379 0.1507 -0.0925 110 VAL R CG1 65963 C CG2 . VAL W 109 ? 3.2772 2.5974 5.1162 0.1240 0.1372 -0.0883 110 VAL R CG2 65973 N N . ALA W 110 ? 3.2458 2.6814 4.8976 0.2338 -0.0336 0.0928 111 ALA R N 65974 C CA . ALA W 110 ? 3.1431 2.6592 4.8409 0.2628 -0.0784 0.1235 111 ALA R CA 65975 C C . ALA W 110 ? 3.2045 2.6221 4.9558 0.2162 0.0499 0.0918 111 ALA R C 65976 O O . ALA W 110 ? 3.3210 2.5488 4.8937 0.1718 0.1493 0.1027 111 ALA R O 65977 C CB . ALA W 110 ? 3.1321 2.6093 4.5751 0.2951 -0.1576 0.2071 111 ALA R CB 65983 N N . ALA W 111 ? 3.1317 2.6803 5.1293 0.2289 0.0461 0.0499 112 ALA R N 65984 C CA . ALA W 111 ? 3.1634 2.6428 5.2465 0.1878 0.1636 0.0083 112 ALA R CA 65985 C C . ALA W 111 ? 3.1868 2.5694 5.0900 0.1905 0.1719 0.0715 112 ALA R C 65986 O O . ALA W 111 ? 3.1282 2.5732 4.9454 0.2383 0.0649 0.1339 112 ALA R O 65987 C CB . ALA W 111 ? 3.0484 2.7067 5.4441 0.2120 0.1441 -0.0567 112 ALA R CB 65993 N N . PRO W 112 ? 3.3418 2.5740 5.1880 0.1356 0.3021 0.0521 113 PRO R N 65994 C CA . PRO W 112 ? 3.3576 2.5038 5.0467 0.1356 0.3168 0.1055 113 PRO R CA 65995 C C . PRO W 112 ? 3.2669 2.5318 5.1356 0.1691 0.2799 0.0964 113 PRO R C 65996 O O . PRO W 112 ? 3.2142 2.5764 5.3352 0.1707 0.3027 0.0278 113 PRO R O 65997 C CB . PRO W 112 ? 3.4284 2.3841 5.0247 0.0630 0.4738 0.0769 113 PRO R CB 65998 C CG . PRO W 112 ? 3.4136 2.4001 5.2198 0.0256 0.5480 -0.0116 113 PRO R CG 65999 C CD . PRO W 112 ? 3.3890 2.5176 5.2951 0.0667 0.4437 -0.0192 113 PRO R CD 66007 N N . SER W 113 ? 3.3503 2.6057 5.0866 0.1965 0.2240 0.1614 114 SER R N 66008 C CA . SER W 113 ? 3.2877 2.5973 5.1440 0.2179 0.2163 0.1576 114 SER R CA 66009 C C . SER W 113 ? 3.3467 2.5049 5.1364 0.1629 0.3503 0.1415 114 SER R C 66010 O O . SER W 113 ? 3.4137 2.4335 4.9638 0.1331 0.3926 0.1836 114 SER R O 66011 C CB . SER W 113 ? 3.2304 2.5959 4.9721 0.2674 0.0971 0.2325 114 SER R CB 66012 O OG . SER W 113 ? 3.1398 2.6362 4.9137 0.3124 -0.0250 0.2505 114 SER R OG 66018 N N . VAL W 114 ? 3.3669 2.5559 5.3660 0.1518 0.4152 0.0780 115 VAL R N 66019 C CA . VAL W 114 ? 3.4006 2.4539 5.3618 0.0932 0.5521 0.0497 115 VAL R CA 66020 C C . VAL W 114 ? 3.3709 2.4290 5.3541 0.1140 0.5453 0.0683 115 VAL R C 66021 O O . VAL W 114 ? 3.3130 2.4952 5.4821 0.1637 0.4813 0.0505 115 VAL R O 66022 C CB . VAL W 114 ? 3.3901 2.4589 5.5674 0.0512 0.6547 -0.0503 115 VAL R CB 66023 C CG1 . VAL W 114 ? 3.4307 2.3499 5.5479 -0.0178 0.8023 -0.0797 115 VAL R CG1 66024 C CG2 . VAL W 114 ? 3.4160 2.4880 5.5914 0.0311 0.6589 -0.0744 115 VAL R CG2 66034 N N . PHE W 115 ? 3.5429 2.4600 5.3279 0.0772 0.6122 0.1037 116 PHE R N 66035 C CA . PHE W 115 ? 3.5255 2.4205 5.3010 0.0863 0.6224 0.1220 116 PHE R CA 66036 C C . PHE W 115 ? 3.5466 2.3014 5.2690 0.0189 0.7699 0.0896 116 PHE R C 66037 O O . PHE W 115 ? 3.5898 2.2257 5.1453 -0.0298 0.8404 0.0971 116 PHE R O 66038 C CB . PHE W 115 ? 3.5425 2.4210 5.0967 0.1147 0.5346 0.2103 116 PHE R CB 66039 C CG . PHE W 115 ? 3.5123 2.5191 5.0848 0.1733 0.3916 0.2462 116 PHE R CG 66040 C CD1 . PHE W 115 ? 3.5412 2.5512 4.9956 0.1734 0.3486 0.2694 116 PHE R CD1 66041 C CD2 . PHE W 115 ? 3.4470 2.5666 5.1488 0.2292 0.2998 0.2562 116 PHE R CD2 66042 C CE1 . PHE W 115 ? 3.4935 2.6276 4.9671 0.2249 0.2176 0.2993 116 PHE R CE1 66043 C CE2 . PHE W 115 ? 3.3890 2.6263 5.1024 0.2803 0.1695 0.2891 116 PHE R CE2 66044 C CZ . PHE W 115 ? 3.4053 2.6553 5.0089 0.2764 0.1288 0.3093 116 PHE R CZ 66054 N N . ILE W 116 ? 3.6050 2.3696 5.4636 0.0173 0.8165 0.0527 117 ILE R N 66055 C CA . ILE W 116 ? 3.6148 2.2510 5.4163 -0.0465 0.9529 0.0248 117 ILE R CA 66056 C C . ILE W 116 ? 3.6136 2.2095 5.3169 -0.0336 0.9423 0.0704 117 ILE R C 66057 O O . ILE W 116 ? 3.5914 2.2744 5.3881 0.0219 0.8579 0.0858 117 ILE R O 66058 C CB . ILE W 116 ? 3.5872 2.2602 5.6440 -0.0747 1.0445 -0.0772 117 ILE R CB 66059 C CG1 . ILE W 116 ? 3.6387 2.1671 5.6106 -0.1536 1.1955 -0.1075 117 ILE R CG1 66060 C CG2 . ILE W 116 ? 3.5479 2.3422 5.8305 -0.0173 0.9898 -0.1081 117 ILE R CG2 66061 C CD1 . ILE W 116 ? 3.6583 2.2058 5.8424 -0.2014 1.3028 -0.2139 117 ILE R CD1 66073 N N . PHE W 117 ? 3.7158 2.1744 5.2227 -0.0854 1.0296 0.0913 118 PHE R N 66074 C CA . PHE W 117 ? 3.7198 2.1278 5.1082 -0.0836 1.0332 0.1325 118 PHE R CA 66075 C C . PHE W 117 ? 3.7295 2.0371 5.1280 -0.1443 1.1745 0.0867 118 PHE R C 66076 O O . PHE W 117 ? 3.7831 1.9846 5.0591 -0.2012 1.2675 0.0764 118 PHE R O 66077 C CB . PHE W 117 ? 3.7594 2.1114 4.8602 -0.0807 0.9836 0.2124 118 PHE R CB 66078 C CG . PHE W 117 ? 3.7664 2.2228 4.8492 -0.0221 0.8409 0.2584 118 PHE R CG 66079 C CD1 . PHE W 117 ? 3.7505 2.2813 4.8577 0.0256 0.7465 0.2937 118 PHE R CD1 66080 C CD2 . PHE W 117 ? 3.7895 2.2652 4.8284 -0.0165 0.8032 0.2649 118 PHE R CD2 66081 C CE1 . PHE W 117 ? 3.7490 2.3773 4.8371 0.0755 0.6170 0.3343 118 PHE R CE1 66082 C CE2 . PHE W 117 ? 3.7897 2.3686 4.8172 0.0359 0.6720 0.3039 118 PHE R CE2 66083 C CZ . PHE W 117 ? 3.7646 2.4227 4.8171 0.0808 0.5790 0.3383 118 PHE R CZ 66093 N N . PRO W 118 ? 3.6851 2.0199 5.2227 -0.1323 1.1921 0.0586 119 PRO R N 66094 C CA . PRO W 118 ? 3.7390 1.9763 5.2673 -0.1939 1.3279 0.0167 119 PRO R CA 66095 C C . PRO W 118 ? 3.7853 1.9080 5.0420 -0.2246 1.3628 0.0754 119 PRO R C 66096 O O . PRO W 118 ? 3.7678 1.9035 4.8742 -0.1904 1.2738 0.1438 119 PRO R O 66097 C CB . PRO W 118 ? 3.7096 2.0159 5.4622 -0.1622 1.3225 -0.0284 119 PRO R CB 66098 C CG . PRO W 118 ? 3.6450 2.0863 5.5483 -0.0855 1.1924 -0.0217 119 PRO R CG 66099 C CD . PRO W 118 ? 3.6461 2.0892 5.3557 -0.0661 1.1017 0.0562 119 PRO R CD 66107 N N . PRO W 119 ? 3.9102 1.9282 5.1075 -0.2895 1.4923 0.0443 120 PRO R N 66108 C CA . PRO W 119 ? 3.9575 1.8722 4.9076 -0.3193 1.5341 0.0911 120 PRO R CA 66109 C C . PRO W 119 ? 3.9285 1.8731 4.8904 -0.2895 1.4928 0.1150 120 PRO R C 66110 O O . PRO W 119 ? 3.8963 1.9045 5.0740 -0.2649 1.4825 0.0754 120 PRO R O 66111 C CB . PRO W 119 ? 4.0647 1.8856 5.0064 -0.3924 1.6825 0.0358 120 PRO R CB 66112 C CG . PRO W 119 ? 4.0439 1.9250 5.2771 -0.3998 1.7233 -0.0468 120 PRO R CG 66113 C CD . PRO W 119 ? 3.9388 1.9386 5.3060 -0.3395 1.6076 -0.0424 120 PRO R CD 66121 N N . SER W 120 ? 4.0016 1.9013 4.7339 -0.2901 1.4689 0.1753 121 SER R N 66122 C CA . SER W 120 ? 3.9869 1.8981 4.7072 -0.2724 1.4428 0.1966 121 SER R CA 66123 C C . SER W 120 ? 4.0435 1.8842 4.8005 -0.3219 1.5661 0.1521 121 SER R C 66124 O O . SER W 120 ? 4.1192 1.9127 4.8074 -0.3700 1.6576 0.1208 121 SER R O 66125 C CB . SER W 120 ? 3.9945 1.8894 4.4555 -0.2630 1.3819 0.2672 121 SER R CB 66126 O OG . SER W 120 ? 4.0543 1.8555 4.3027 -0.3106 1.4602 0.2757 121 SER R OG 66132 N N . ASP W 121 ? 3.8873 1.7504 4.7403 -0.3016 1.5527 0.1451 122 ASP R N 66133 C CA . ASP W 121 ? 3.9543 1.7718 4.8332 -0.3408 1.6539 0.1039 122 ASP R CA 66134 C C . ASP W 121 ? 4.0119 1.7906 4.6173 -0.3760 1.6898 0.1304 122 ASP R C 66135 O O . ASP W 121 ? 4.0774 1.8404 4.6475 -0.4136 1.7778 0.0878 122 ASP R O 66136 C CB . ASP W 121 ? 3.9302 1.7642 4.9364 -0.3053 1.6203 0.1016 122 ASP R CB 66137 C CG . ASP W 121 ? 3.8827 1.7963 5.1724 -0.2593 1.5853 0.0498 122 ASP R CG 66138 O OD1 . ASP W 121 ? 3.8953 1.8253 5.3224 -0.2816 1.6451 -0.0109 122 ASP R OD1 66139 O OD2 . ASP W 121 ? 3.8402 1.7988 5.2117 -0.2010 1.4993 0.0666 122 ASP R OD2 66144 N N . GLU W 122 ? 4.0098 1.7780 4.4258 -0.3598 1.6182 0.1967 123 GLU R N 66145 C CA . GLU W 122 ? 4.0577 1.7996 4.2111 -0.3835 1.6366 0.2198 123 GLU R CA 66146 C C . GLU W 122 ? 4.1260 1.8390 4.1802 -0.4134 1.7004 0.1916 123 GLU R C 66147 O O . GLU W 122 ? 4.1933 1.8811 4.1169 -0.4400 1.7605 0.1707 123 GLU R O 66148 C CB . GLU W 122 ? 4.0143 1.7620 4.0006 -0.3571 1.5411 0.2900 123 GLU R CB 66149 C CG . GLU W 122 ? 4.0510 1.7893 3.7838 -0.3731 1.5445 0.3105 123 GLU R CG 66150 C CD . GLU W 122 ? 4.0177 1.7695 3.5691 -0.3503 1.4570 0.3699 123 GLU R CD 66151 O OE1 . GLU W 122 ? 3.9493 1.7361 3.5829 -0.3150 1.3743 0.4004 123 GLU R OE1 66152 O OE2 . GLU W 122 ? 4.0536 1.8038 3.3866 -0.3597 1.4585 0.3774 123 GLU R OE2 66159 N N . GLN W 123 ? 4.1659 1.8777 4.2799 -0.4068 1.6851 0.1896 124 GLN R N 66160 C CA . GLN W 123 ? 4.2430 1.9141 4.2568 -0.4331 1.7408 0.1659 124 GLN R CA 66161 C C . GLN W 123 ? 4.3051 1.9696 4.4475 -0.4702 1.8465 0.0915 124 GLN R C 66162 O O . GLN W 123 ? 4.3962 2.0141 4.4145 -0.4984 1.9111 0.0667 124 GLN R O 66163 C CB . GLN W 123 ? 4.2163 1.8855 4.2602 -0.4164 1.6932 0.1841 124 GLN R CB 66164 C CG . GLN W 123 ? 4.3090 1.9188 4.2037 -0.4386 1.7377 0.1718 124 GLN R CG 66165 C CD . GLN W 123 ? 4.2898 1.8971 4.2534 -0.4282 1.7052 0.1760 124 GLN R CD 66166 O OE1 . GLN W 123 ? 4.2037 1.8626 4.3640 -0.4068 1.6587 0.1755 124 GLN R OE1 66167 N NE2 . GLN W 123 ? 4.3760 1.9191 4.1788 -0.4406 1.7286 0.1774 124 GLN R NE2 66176 N N . LEU W 124 ? 4.1252 1.8342 4.5146 -0.4673 1.8622 0.0533 125 LEU R N 66177 C CA . LEU W 124 ? 4.1798 1.8944 4.7100 -0.5020 1.9625 -0.0237 125 LEU R CA 66178 C C . LEU W 124 ? 4.2451 1.9361 4.6811 -0.5271 2.0314 -0.0475 125 LEU R C 66179 O O . LEU W 124 ? 4.3213 1.9938 4.7741 -0.5621 2.1199 -0.1042 125 LEU R O 66180 C CB . LEU W 124 ? 4.1147 1.8892 4.9430 -0.4846 1.9537 -0.0629 125 LEU R CB 66181 C CG . LEU W 124 ? 4.0540 1.8641 5.0421 -0.4619 1.9020 -0.0674 125 LEU R CG 66182 C CD1 . LEU W 124 ? 3.9923 1.8623 5.2713 -0.4328 1.8837 -0.1099 125 LEU R CD1 66183 C CD2 . LEU W 124 ? 4.1155 1.9119 5.1044 -0.5000 1.9669 -0.1125 125 LEU R CD2 66195 N N . LYS W 125 ? 4.1079 1.7984 4.4420 -0.5111 1.9929 -0.0081 126 LYS R N 66196 C CA . LYS W 125 ? 4.1695 1.8367 4.3939 -0.5333 2.0522 -0.0296 126 LYS R CA 66197 C C . LYS W 125 ? 4.2608 1.8715 4.2660 -0.5554 2.0916 -0.0350 126 LYS R C 66198 O O . LYS W 125 ? 4.3347 1.9176 4.2848 -0.5807 2.1622 -0.0756 126 LYS R O 66199 C CB . LYS W 125 ? 4.1295 1.8066 4.2673 -0.5139 1.9992 0.0136 126 LYS R CB 66200 C CG . LYS W 125 ? 4.0645 1.7773 4.4076 -0.4910 1.9667 0.0150 126 LYS R CG 66201 C CD . LYS W 125 ? 4.0348 1.7481 4.2808 -0.4736 1.9110 0.0610 126 LYS R CD 66202 C CE . LYS W 125 ? 4.0915 1.7843 4.1533 -0.4981 1.9550 0.0508 126 LYS R CE 66203 N NZ . LYS W 125 ? 4.0609 1.7598 4.0201 -0.4842 1.8955 0.0951 126 LYS R NZ 66217 N N . SER W 126 ? 4.4695 2.0573 4.3479 -0.5421 2.0413 0.0059 127 SER R N 66218 C CA . SER W 126 ? 4.5574 2.0813 4.1964 -0.5505 2.0553 0.0142 127 SER R CA 66219 C C . SER W 126 ? 4.6517 2.1271 4.3127 -0.5809 2.1324 -0.0348 127 SER R C 66220 O O . SER W 126 ? 4.7463 2.1585 4.2299 -0.5947 2.1623 -0.0434 127 SER R O 66221 C CB . SER W 126 ? 4.5221 2.0396 4.0076 -0.5189 1.9641 0.0797 127 SER R CB 66222 O OG . SER W 126 ? 4.4910 2.0149 4.0792 -0.5109 1.9380 0.0894 127 SER R OG 66228 N N . GLY W 127 ? 4.5648 2.0738 4.4442 -0.5916 2.1569 -0.0679 128 GLY R N 66229 C CA . GLY W 127 ? 4.5505 2.0924 4.4809 -0.6294 2.1512 -0.0962 128 GLY R CA 66230 C C . GLY W 127 ? 4.5669 2.0848 4.5196 -0.6269 2.1399 -0.0904 128 GLY R C 66231 O O . GLY W 127 ? 4.5639 2.1010 4.5318 -0.6595 2.1298 -0.1093 128 GLY R O 66235 N N . THR W 128 ? 4.5613 2.0523 4.5130 -0.5888 2.1203 -0.0568 129 THR R N 66236 C CA . THR W 128 ? 4.5536 2.0349 4.5294 -0.5831 2.0889 -0.0444 129 THR R CA 66237 C C . THR W 128 ? 4.4198 1.9804 4.5941 -0.5520 2.0118 -0.0240 129 THR R C 66238 O O . THR W 128 ? 4.3383 1.9394 4.5375 -0.5234 1.9539 0.0106 129 THR R O 66239 C CB . THR W 128 ? 4.6060 2.0140 4.3093 -0.5640 2.0411 0.0128 129 THR R CB 66240 O OG1 . THR W 128 ? 4.7360 2.0629 4.2468 -0.5854 2.1044 -0.0055 129 THR R OG1 66241 C CG2 . THR W 128 ? 4.6178 2.0025 4.3357 -0.5619 2.0190 0.0200 129 THR R CG2 66249 N N . ALA W 129 ? 4.4286 2.0088 4.7493 -0.5587 2.0143 -0.0514 130 ALA R N 66250 C CA . ALA W 129 ? 4.3085 1.9612 4.8334 -0.5266 1.9407 -0.0417 130 ALA R CA 66251 C C . ALA W 129 ? 4.3043 1.9325 4.7672 -0.5139 1.8897 -0.0119 130 ALA R C 66252 O O . ALA W 129 ? 4.3814 1.9744 4.8356 -0.5453 1.9451 -0.0490 130 ALA R O 66253 C CB . ALA W 129 ? 4.2806 2.0022 5.1015 -0.5436 1.9928 -0.1214 130 ALA R CB 66259 N N . SER W 130 ? 4.3684 2.0123 4.7849 -0.4688 1.7862 0.0531 131 SER R N 66260 C CA . SER W 130 ? 4.3526 1.9798 4.7262 -0.4504 1.7286 0.0822 131 SER R CA 66261 C C . SER W 130 ? 4.2309 1.9402 4.8574 -0.4173 1.6612 0.0740 131 SER R C 66262 O O . SER W 130 ? 4.1326 1.9158 4.8236 -0.3717 1.5800 0.1031 131 SER R O 66263 C CB . SER W 130 ? 4.3611 1.9391 4.4628 -0.4198 1.6578 0.1616 131 SER R CB 66264 O OG . SER W 130 ? 4.4796 1.9806 4.3476 -0.4433 1.7145 0.1635 131 SER R OG 66270 N N . VAL W 131 ? 4.2052 1.9308 4.9677 -0.4324 1.6823 0.0277 132 VAL R N 66271 C CA . VAL W 131 ? 4.1184 1.9747 5.1046 -0.3853 1.5922 0.0105 132 VAL R CA 66272 C C . VAL W 131 ? 4.1537 2.0104 5.0113 -0.3560 1.5101 0.0565 132 VAL R C 66273 O O . VAL W 131 ? 4.2099 1.9602 4.9465 -0.3958 1.5717 0.0507 132 VAL R O 66274 C CB . VAL W 131 ? 4.1077 2.0137 5.3642 -0.4185 1.6653 -0.0862 132 VAL R CB 66275 C CG1 . VAL W 131 ? 4.0406 2.1214 5.5436 -0.3538 1.5569 -0.1086 132 VAL R CG1 66276 C CG2 . VAL W 131 ? 4.1478 2.0255 5.4876 -0.4632 1.7739 -0.1404 132 VAL R CG2 66286 N N . VAL W 132 ? 4.1021 2.0722 4.9807 -0.2877 1.3731 0.1008 133 VAL R N 66287 C CA . VAL W 132 ? 4.1472 2.1288 4.8967 -0.2546 1.2841 0.1472 133 VAL R CA 66288 C C . VAL W 132 ? 4.1163 2.2417 5.0897 -0.2143 1.2005 0.1193 133 VAL R C 66289 O O . VAL W 132 ? 4.0675 2.3188 5.2326 -0.1739 1.1383 0.1056 133 VAL R O 66290 C CB . VAL W 132 ? 4.1766 2.1721 4.7215 -0.2101 1.1861 0.2267 133 VAL R CB 66291 C CG1 . VAL W 132 ? 4.2248 2.2474 4.6483 -0.1720 1.0867 0.2689 133 VAL R CG1 66292 C CG2 . VAL W 132 ? 4.2132 2.0734 4.5246 -0.2476 1.2662 0.2517 133 VAL R CG2 66302 N N . CYS W 133 ? 4.0036 2.1044 4.9462 -0.2243 1.2008 0.1098 134 CYS R N 66303 C CA . CYS W 133 ? 3.9812 2.2159 5.1143 -0.1883 1.1217 0.0836 134 CYS R CA 66304 C C . CYS W 133 ? 4.0337 2.2779 4.9896 -0.1471 1.0151 0.1481 134 CYS R C 66305 O O . CYS W 133 ? 4.1000 2.2177 4.8433 -0.1713 1.0517 0.1714 134 CYS R O 66306 C CB . CYS W 133 ? 3.9737 2.1824 5.2534 -0.2415 1.2214 0.0022 134 CYS R CB 66307 S SG . CYS W 133 ? 3.9344 2.3311 5.5026 -0.2023 1.1403 -0.0522 134 CYS R SG 66312 N N . LEU W 134 ? 3.6539 2.0455 4.6938 -0.0836 0.8832 0.1749 135 LEU R N 66313 C CA . LEU W 134 ? 3.6961 2.1192 4.5805 -0.0409 0.7712 0.2336 135 LEU R CA 66314 C C . LEU W 134 ? 3.6790 2.2195 4.7271 -0.0130 0.7016 0.2067 135 LEU R C 66315 O O . LEU W 134 ? 3.6149 2.2927 4.9038 0.0144 0.6586 0.1723 135 LEU R O 66316 C CB . LEU W 134 ? 3.6804 2.1766 4.4916 0.0064 0.6688 0.2924 135 LEU R CB 66317 C CG . LEU W 134 ? 3.7016 2.2770 4.4000 0.0571 0.5334 0.3454 135 LEU R CG 66318 C CD1 . LEU W 134 ? 3.7854 2.2412 4.2052 0.0439 0.5490 0.3795 135 LEU R CD1 66319 C CD2 . LEU W 134 ? 3.6657 2.3269 4.3419 0.0957 0.4422 0.3892 135 LEU R CD2 66331 N N . LEU W 135 ? 3.7164 2.1999 4.6283 -0.0175 0.6907 0.2208 136 LEU R N 66332 C CA . LEU W 135 ? 3.7079 2.3038 4.7304 0.0148 0.6068 0.2078 136 LEU R CA 66333 C C . LEU W 135 ? 3.7370 2.3804 4.5856 0.0672 0.4776 0.2767 136 LEU R C 66334 O O . LEU W 135 ? 3.8127 2.3417 4.4097 0.0613 0.4854 0.3156 136 LEU R O 66335 C CB . LEU W 135 ? 3.7567 2.2542 4.7678 -0.0310 0.6916 0.1645 136 LEU R CB 66336 C CG . LEU W 135 ? 3.7226 2.1952 4.9330 -0.0889 0.8170 0.0795 136 LEU R CG 66337 C CD1 . LEU W 135 ? 3.7083 2.0814 4.8884 -0.1328 0.9265 0.0674 136 LEU R CD1 66338 C CD2 . LEU W 135 ? 3.7838 2.1402 4.9246 -0.1349 0.8906 0.0492 136 LEU R CD2 66350 N N . ASN W 136 ? 3.5612 2.3755 4.5428 0.1195 0.3583 0.2882 137 ASN R N 66351 C CA . ASN W 136 ? 3.5570 2.4366 4.3896 0.1671 0.2320 0.3502 137 ASN R CA 66352 C C . ASN W 136 ? 3.5307 2.5173 4.4227 0.2010 0.1372 0.3462 137 ASN R C 66353 O O . ASN W 136 ? 3.4562 2.5640 4.5859 0.2158 0.1092 0.3058 137 ASN R O 66354 C CB . ASN W 136 ? 3.4724 2.4559 4.3709 0.1998 0.1617 0.3766 137 ASN R CB 66355 C CG . ASN W 136 ? 3.4707 2.4660 4.1455 0.2257 0.0741 0.4413 137 ASN R CG 66356 O OD1 . ASN W 136 ? 3.3690 2.4954 4.0804 0.2676 -0.0421 0.4660 137 ASN R OD1 66357 N ND2 . ASN W 136 ? 3.5591 2.4209 3.9992 0.1999 0.1309 0.4653 137 ASN R ND2 66364 N N . ASN W 137 ? 3.5361 2.4831 4.2121 0.2159 0.0862 0.3850 138 ASN R N 66365 C CA . ASN W 137 ? 3.4855 2.5443 4.1890 0.2545 -0.0220 0.3901 138 ASN R CA 66366 C C . ASN W 137 ? 3.4882 2.5781 4.3904 0.2403 0.0125 0.3306 138 ASN R C 66367 O O . ASN W 137 ? 3.3720 2.6202 4.4995 0.2655 -0.0477 0.3046 138 ASN R O 66368 C CB . ASN W 137 ? 3.3112 2.5494 4.1017 0.3028 -0.1514 0.4171 138 ASN R CB 66369 C CG . ASN W 137 ? 3.2852 2.5046 3.8669 0.3145 -0.1951 0.4730 138 ASN R CG 66370 O OD1 . ASN W 137 ? 3.4022 2.4950 3.7560 0.2975 -0.1519 0.4940 138 ASN R OD1 66371 N ND2 . ASN W 137 ? 3.1171 2.4611 3.7708 0.3434 -0.2800 0.4948 138 ASN R ND2 66378 N N . PHE W 138 ? 3.5609 2.4985 4.3768 0.1991 0.1114 0.3069 139 PHE R N 66379 C CA . PHE W 138 ? 3.5681 2.5186 4.5552 0.1753 0.1582 0.2449 139 PHE R CA 66380 C C . PHE W 138 ? 3.6698 2.5188 4.4871 0.1715 0.1586 0.2520 139 PHE R C 66381 O O . PHE W 138 ? 3.7538 2.4866 4.3062 0.1806 0.1495 0.2998 139 PHE R O 66382 C CB . PHE W 138 ? 3.5837 2.4385 4.6790 0.1141 0.3061 0.1892 139 PHE R CB 66383 C CG . PHE W 138 ? 3.6784 2.3129 4.5350 0.0696 0.4153 0.2092 139 PHE R CG 66384 C CD1 . PHE W 138 ? 3.6789 2.2646 4.4033 0.0732 0.4232 0.2524 139 PHE R CD1 66385 C CD2 . PHE W 138 ? 3.7591 2.2312 4.5181 0.0231 0.5121 0.1837 139 PHE R CD2 66386 C CE1 . PHE W 138 ? 3.7509 2.1408 4.2552 0.0345 0.5222 0.2692 139 PHE R CE1 66387 C CE2 . PHE W 138 ? 3.8317 2.0955 4.3609 -0.0155 0.6116 0.2036 139 PHE R CE2 66388 C CZ . PHE W 138 ? 3.8245 2.0523 4.2288 -0.0083 0.6153 0.2460 139 PHE R CZ 66398 N N . TYR W 139 ? 3.5217 2.4179 4.4936 0.1606 0.1675 0.2010 140 TYR R N 66399 C CA . TYR W 139 ? 3.6247 2.4097 4.4569 0.1509 0.1830 0.1977 140 TYR R CA 66400 C C . TYR W 139 ? 3.6128 2.4155 4.6593 0.1088 0.2557 0.1188 140 TYR R C 66401 O O . TYR W 139 ? 3.5033 2.4898 4.8166 0.1209 0.2178 0.0766 140 TYR R O 66402 C CB . TYR W 139 ? 3.5980 2.4871 4.3413 0.2142 0.0349 0.2405 140 TYR R CB 66403 C CG . TYR W 139 ? 3.7138 2.4832 4.2876 0.2149 0.0377 0.2430 140 TYR R CG 66404 C CD1 . TYR W 139 ? 3.7128 2.5199 4.4310 0.2013 0.0467 0.1917 140 TYR R CD1 66405 C CD2 . TYR W 139 ? 3.8220 2.4398 4.0875 0.2319 0.0304 0.2939 140 TYR R CD2 66406 C CE1 . TYR W 139 ? 3.8240 2.5086 4.3796 0.2029 0.0505 0.1943 140 TYR R CE1 66407 C CE2 . TYR W 139 ? 3.9180 2.4153 4.0171 0.2399 0.0294 0.2967 140 TYR R CE2 66408 C CZ . TYR W 139 ? 3.9305 2.4559 4.1734 0.2246 0.0401 0.2485 140 TYR R CZ 66409 O OH . TYR W 139 ? 4.0243 2.4180 4.0957 0.2332 0.0403 0.2514 140 TYR R OH 66419 N N . PRO W 140 ? 3.6490 2.2632 4.5775 0.0600 0.3589 0.0960 141 PRO R N 66420 C CA . PRO W 140 ? 3.7830 2.1609 4.3888 0.0471 0.4105 0.1400 141 PRO R CA 66421 C C . PRO W 140 ? 3.8505 2.0880 4.3337 0.0125 0.5076 0.1586 141 PRO R C 66422 O O . PRO W 140 ? 3.7667 2.0901 4.4148 -0.0012 0.5336 0.1390 141 PRO R O 66423 C CB . PRO W 140 ? 3.8967 2.1399 4.4949 -0.0038 0.5037 0.0899 141 PRO R CB 66424 C CG . PRO W 140 ? 3.8001 2.1792 4.7231 -0.0417 0.5504 0.0080 141 PRO R CG 66425 C CD . PRO W 140 ? 3.6289 2.2654 4.7612 0.0140 0.4303 0.0143 141 PRO R CD 66433 N N . ARG W 141 ? 4.0938 2.1129 4.2852 0.0008 0.5609 0.1944 142 ARG R N 66434 C CA . ARG W 141 ? 4.1226 2.0023 4.1511 -0.0237 0.6403 0.2217 142 ARG R CA 66435 C C . ARG W 141 ? 4.1360 1.9243 4.2829 -0.1055 0.7976 0.1629 142 ARG R C 66436 O O . ARG W 141 ? 4.1251 1.8878 4.2672 -0.1267 0.8528 0.1683 142 ARG R O 66437 C CB . ARG W 141 ? 4.2474 1.9196 3.9223 -0.0070 0.6484 0.2732 142 ARG R CB 66438 C CG . ARG W 141 ? 4.3040 1.8559 3.7863 -0.0176 0.7051 0.3097 142 ARG R CG 66439 C CD . ARG W 141 ? 4.4512 1.8106 3.5807 0.0104 0.7010 0.3581 142 ARG R CD 66440 N NE . ARG W 141 ? 4.5171 1.7527 3.4608 -0.0045 0.7680 0.3863 142 ARG R NE 66441 C CZ . ARG W 141 ? 4.6177 1.6863 3.5257 -0.0728 0.9148 0.3634 142 ARG R CZ 66442 N NH1 . ARG W 141 ? 4.6641 1.6670 3.7082 -0.1364 1.0138 0.3089 142 ARG R NH1 66443 N NH2 . ARG W 141 ? 4.6717 1.6426 3.4067 -0.0806 0.9649 0.3912 142 ARG R NH2 66457 N N . GLU W 142 ? 4.1821 1.9250 4.4367 -0.1540 0.8718 0.1025 143 GLU R N 66458 C CA . GLU W 142 ? 4.2381 1.8791 4.5843 -0.2402 1.0312 0.0388 143 GLU R CA 66459 C C . GLU W 142 ? 4.0899 1.9227 4.7464 -0.2518 1.0388 -0.0125 143 GLU R C 66460 O O . GLU W 142 ? 3.9601 2.0016 4.8589 -0.2205 0.9587 -0.0437 143 GLU R O 66461 C CB . GLU W 142 ? 4.3282 1.8760 4.7101 -0.2936 1.1093 -0.0193 143 GLU R CB 66462 C CG . GLU W 142 ? 4.5078 1.8216 4.5693 -0.2909 1.1267 0.0240 143 GLU R CG 66463 C CD . GLU W 142 ? 4.4778 1.8759 4.4857 -0.2152 0.9822 0.0613 143 GLU R CD 66464 O OE1 . GLU W 142 ? 4.3222 1.9587 4.5650 -0.1774 0.8813 0.0426 143 GLU R OE1 66465 O OE2 . GLU W 142 ? 4.6143 1.8376 4.3409 -0.1921 0.9694 0.1072 143 GLU R OE2 66472 N N . ALA W 143 ? 4.2288 1.9871 4.8690 -0.2933 1.1339 -0.0212 144 ALA R N 66473 C CA . ALA W 143 ? 4.1118 2.0220 5.0275 -0.3078 1.1582 -0.0747 144 ALA R CA 66474 C C . ALA W 143 ? 4.1988 1.9586 5.0869 -0.3896 1.3207 -0.1151 144 ALA R C 66475 O O . ALA W 143 ? 4.3258 1.8821 4.9474 -0.4146 1.3853 -0.0733 144 ALA R O 66476 C CB . ALA W 143 ? 3.9934 2.0503 4.9349 -0.2363 1.0383 -0.0194 144 ALA R CB 66482 N N . LYS W 144 ? 4.1586 2.0227 5.3222 -0.4298 1.3859 -0.2006 145 LYS R N 66483 C CA . LYS W 144 ? 4.2224 1.9789 5.4040 -0.5087 1.5373 -0.2514 145 LYS R CA 66484 C C . LYS W 144 ? 4.1162 1.9981 5.4411 -0.4830 1.5144 -0.2539 145 LYS R C 66485 O O . LYS W 144 ? 3.9841 2.0769 5.5596 -0.4374 1.4342 -0.2837 145 LYS R O 66486 C CB . LYS W 144 ? 4.2458 2.0164 5.6301 -0.5843 1.6463 -0.3614 145 LYS R CB 66487 C CG . LYS W 144 ? 4.3080 2.0011 5.7215 -0.6684 1.7845 -0.4222 145 LYS R CG 66488 C CD . LYS W 144 ? 4.3183 2.0567 5.7199 -0.7278 1.7555 -0.4778 145 LYS R CD 66489 C CE . LYS W 144 ? 4.1566 2.1544 5.8618 -0.7112 1.6930 -0.5590 145 LYS R CE 66490 N NZ . LYS W 144 ? 4.1829 2.2276 5.8613 -0.7672 1.6685 -0.6078 145 LYS R NZ 66504 N N . VAL W 145 ? 4.2884 2.0367 5.4504 -0.5103 1.5846 -0.2235 146 VAL R N 66505 C CA . VAL W 145 ? 4.2108 2.0519 5.4853 -0.4914 1.5748 -0.2250 146 VAL R CA 66506 C C . VAL W 145 ? 4.2437 1.9894 5.5647 -0.5773 1.7355 -0.2922 146 VAL R C 66507 O O . VAL W 145 ? 4.4020 1.9946 5.4845 -0.6194 1.8161 -0.2740 146 VAL R O 66508 C CB . VAL W 145 ? 4.2179 2.0144 5.2601 -0.4373 1.4967 -0.1234 146 VAL R CB 66509 C CG1 . VAL W 145 ? 4.1399 2.0357 5.3081 -0.4166 1.4826 -0.1264 146 VAL R CG1 66510 C CG2 . VAL W 145 ? 4.2362 2.1192 5.2104 -0.3585 1.3422 -0.0592 146 VAL R CG2 66520 N N . GLN W 146 ? 4.2386 2.1366 5.8509 -0.5836 1.7548 -0.3705 147 GLN R N 66521 C CA . GLN W 146 ? 4.2810 2.1768 5.9221 -0.6496 1.8225 -0.4302 147 GLN R CA 66522 C C . GLN W 146 ? 4.2124 2.1927 5.9793 -0.6195 1.8164 -0.4344 147 GLN R C 66523 O O . GLN W 146 ? 4.1351 2.2627 6.1423 -0.5572 1.7664 -0.4508 147 GLN R O 66524 C CB . GLN W 146 ? 4.2756 2.3287 6.0571 -0.6747 1.7689 -0.5096 147 GLN R CB 66525 C CG . GLN W 146 ? 4.3464 2.3021 5.9726 -0.7200 1.7769 -0.5068 147 GLN R CG 66526 C CD . GLN W 146 ? 4.3496 2.4702 6.1236 -0.7354 1.7226 -0.5803 147 GLN R CD 66527 O OE1 . GLN W 146 ? 4.3526 2.6678 6.3435 -0.7045 1.6756 -0.6342 147 GLN R OE1 66528 N NE2 . GLN W 146 ? 4.4041 2.4453 6.0465 -0.7794 1.7257 -0.5797 147 GLN R NE2 66537 N N . TRP W 147 ? 4.3669 2.2672 5.9741 -0.6584 1.8548 -0.4178 148 TRP R N 66538 C CA . TRP W 147 ? 4.3160 2.2840 6.0269 -0.6401 1.8528 -0.4273 148 TRP R CA 66539 C C . TRP W 147 ? 4.2999 2.4187 6.1281 -0.6672 1.8134 -0.5027 148 TRP R C 66540 O O . TRP W 147 ? 4.3394 2.4384 6.0687 -0.7255 1.8190 -0.5249 148 TRP R O 66541 C CB . TRP W 147 ? 4.3436 2.1914 5.7980 -0.6471 1.8966 -0.3635 148 TRP R CB 66542 C CG . TRP W 147 ? 4.3304 2.1033 5.6471 -0.5901 1.8766 -0.2769 148 TRP R CG 66543 C CD1 . TRP W 147 ? 4.3958 2.0496 5.4250 -0.5829 1.8517 -0.2058 148 TRP R CD1 66544 C CD2 . TRP W 147 ? 4.2231 2.0593 5.6152 -0.5296 1.7813 -0.2296 148 TRP R CD2 66545 N NE1 . TRP W 147 ? 4.3363 1.9843 5.2606 -0.5239 1.7488 -0.1204 148 TRP R NE1 66546 C CE2 . TRP W 147 ? 4.2221 1.9981 5.3560 -0.4872 1.6974 -0.1318 148 TRP R CE2 66547 C CE3 . TRP W 147 ? 4.1290 2.1192 5.7563 -0.4888 1.7344 -0.2615 148 TRP R CE3 66548 C CZ2 . TRP W 147 ? 4.1585 2.0259 5.2640 -0.4143 1.5744 -0.0679 148 TRP R CZ2 66549 C CZ3 . TRP W 147 ? 4.0650 2.1304 5.6541 -0.4136 1.6117 -0.1918 148 TRP R CZ3 66550 C CH2 . TRP W 147 ? 4.0856 2.0910 5.4168 -0.3812 1.5356 -0.0972 148 TRP R CH2 66561 N N . LYS W 148 ? 4.0667 2.3346 6.0981 -0.6192 1.7697 -0.5368 149 LYS R N 66562 C CA . LYS W 148 ? 4.1184 2.5314 6.2478 -0.6311 1.7314 -0.6048 149 LYS R CA 66563 C C . LYS W 148 ? 4.1045 2.5572 6.2907 -0.6052 1.7282 -0.6072 149 LYS R C 66564 O O . LYS W 148 ? 4.0844 2.5793 6.3968 -0.5405 1.7023 -0.5916 149 LYS R O 66565 C CB . LYS W 148 ? 4.1901 2.7891 6.5264 -0.5866 1.6578 -0.6636 149 LYS R CB 66566 C CG . LYS W 148 ? 4.2268 2.8195 6.5090 -0.6260 1.6549 -0.6821 149 LYS R CG 66567 C CD . LYS W 148 ? 4.3009 3.0781 6.7887 -0.5724 1.5825 -0.7323 149 LYS R CD 66568 C CE . LYS W 148 ? 4.3398 3.1112 6.7687 -0.6146 1.5811 -0.7516 149 LYS R CE 66569 N NZ . LYS W 148 ? 4.4209 3.3809 7.0437 -0.5620 1.5107 -0.8004 149 LYS R NZ 66583 N N . VAL W 149 ? 4.2050 2.6458 6.3019 -0.6540 1.7497 -0.6238 150 VAL R N 66584 C CA . VAL W 149 ? 4.2045 2.6876 6.3495 -0.6336 1.7453 -0.6326 150 VAL R CA 66585 C C . VAL W 149 ? 4.3038 2.9443 6.5466 -0.6310 1.6999 -0.7017 150 VAL R C 66586 O O . VAL W 149 ? 4.3284 2.9679 6.4857 -0.6885 1.7132 -0.7199 150 VAL R O 66587 C CB . VAL W 149 ? 4.1419 2.4705 6.0877 -0.6864 1.8140 -0.5835 150 VAL R CB 66588 C CG1 . VAL W 149 ? 4.1383 2.5119 6.1361 -0.6663 1.8093 -0.5943 150 VAL R CG1 66589 C CG2 . VAL W 149 ? 4.1220 2.2893 5.9382 -0.6818 1.8627 -0.5098 150 VAL R CG2 66599 N N . ASP W 150 ? 3.9464 2.7197 6.3602 -0.5593 1.6437 -0.7346 151 ASP R N 66600 C CA . ASP W 150 ? 4.0881 3.0261 6.5996 -0.5366 1.5924 -0.8000 151 ASP R CA 66601 C C . ASP W 150 ? 4.1576 3.1634 6.6629 -0.5678 1.5772 -0.8348 151 ASP R C 66602 O O . ASP W 150 ? 4.2386 3.3076 6.7164 -0.5972 1.5726 -0.8682 151 ASP R O 66603 C CB . ASP W 150 ? 4.1007 3.0255 6.5411 -0.5681 1.6158 -0.8082 151 ASP R CB 66604 C CG . ASP W 150 ? 4.0804 2.9878 6.5651 -0.5203 1.6114 -0.7911 151 ASP R CG 66605 O OD1 . ASP W 150 ? 4.1167 3.0871 6.7330 -0.4431 1.5630 -0.7943 151 ASP R OD1 66606 O OD2 . ASP W 150 ? 4.0275 2.8594 6.4147 -0.5587 1.6529 -0.7723 151 ASP R OD2 66611 N N . ASN W 151 ? 4.0342 3.0254 6.5636 -0.5609 1.5694 -0.8236 152 ASN R N 66612 C CA . ASN W 151 ? 4.0916 3.1398 6.6141 -0.5893 1.5547 -0.8529 152 ASN R CA 66613 C C . ASN W 151 ? 4.0375 2.9779 6.3809 -0.6810 1.6040 -0.8373 152 ASN R C 66614 O O . ASN W 151 ? 4.1078 3.1226 6.4382 -0.7081 1.5922 -0.8700 152 ASN R O 66615 C CB . ASN W 151 ? 4.2656 3.5159 6.9219 -0.5394 1.4926 -0.9146 152 ASN R CB 66616 C CG . ASN W 151 ? 4.3318 3.6589 7.0069 -0.5536 1.4707 -0.9423 152 ASN R CG 66617 O OD1 . ASN W 151 ? 4.2534 3.4937 6.8737 -0.5864 1.4909 -0.9188 152 ASN R OD1 66618 N ND2 . ASN W 151 ? 4.4870 3.9755 7.2323 -0.5263 1.4305 -0.9899 152 ASN R ND2 66625 N N . ALA W 152 ? 4.3718 3.1355 6.5733 -0.7229 1.6566 -0.7817 153 ALA R N 66626 C CA . ALA W 152 ? 4.3304 2.9717 6.3502 -0.8022 1.6972 -0.7551 153 ALA R CA 66627 C C . ALA W 152 ? 4.2594 2.7481 6.1795 -0.8087 1.7299 -0.7021 153 ALA R C 66628 O O . ALA W 152 ? 4.2083 2.6699 6.1781 -0.7613 1.7349 -0.6777 153 ALA R O 66629 C CB . ALA W 152 ? 4.2965 2.8717 6.2072 -0.8441 1.7329 -0.7346 153 ALA R CB 66635 N N . LEU W 153 ? 4.4412 2.8262 6.2173 -0.8614 1.7502 -0.6792 154 LEU R N 66636 C CA . LEU W 153 ? 4.4120 2.6344 6.0620 -0.8630 1.7842 -0.6225 154 LEU R CA 66637 C C . LEU W 153 ? 4.4291 2.4686 5.8541 -0.9055 1.8396 -0.5595 154 LEU R C 66638 O O . LEU W 153 ? 4.4531 2.4543 5.7612 -0.9576 1.8460 -0.5518 154 LEU R O 66639 C CB . LEU W 153 ? 4.4496 2.6647 6.0763 -0.8816 1.7652 -0.6333 154 LEU R CB 66640 C CG . LEU W 153 ? 4.4810 2.5231 5.9528 -0.8867 1.7946 -0.5775 154 LEU R CG 66641 C CD1 . LEU W 153 ? 4.4536 2.5181 6.0380 -0.8203 1.7865 -0.5687 154 LEU R CD1 66642 C CD2 . LEU W 153 ? 4.5288 2.5476 5.9330 -0.9273 1.7775 -0.5881 154 LEU R CD2 66654 N N . GLN W 154 ? 4.5384 2.4922 5.8956 -0.8677 1.8659 -0.5093 155 GLN R N 66655 C CA . GLN W 154 ? 4.5854 2.4207 5.6927 -0.8683 1.8898 -0.4404 155 GLN R CA 66656 C C . GLN W 154 ? 4.6641 2.3916 5.5669 -0.8855 1.8851 -0.4006 155 GLN R C 66657 O O . GLN W 154 ? 4.6735 2.4129 5.6291 -0.8960 1.8669 -0.4236 155 GLN R O 66658 C CB . GLN W 154 ? 4.5743 2.3646 5.6554 -0.8119 1.9106 -0.3965 155 GLN R CB 66659 C CG . GLN W 154 ? 4.5051 2.3902 5.7751 -0.7916 1.9113 -0.4282 155 GLN R CG 66660 C CD . GLN W 154 ? 4.4954 2.4180 5.7421 -0.8317 1.9164 -0.4483 155 GLN R CD 66661 O OE1 . GLN W 154 ? 4.5371 2.3895 5.5826 -0.8550 1.9301 -0.4101 155 GLN R OE1 66662 N NE2 . GLN W 154 ? 4.4437 2.4806 5.9007 -0.8366 1.9013 -0.5094 155 GLN R NE2 66671 N N . SER W 155 ? 4.8585 2.4825 5.5306 -0.8845 1.8983 -0.3417 156 SER R N 66672 C CA . SER W 155 ? 4.9514 2.4656 5.4160 -0.8946 1.8879 -0.2991 156 SER R CA 66673 C C . SER W 155 ? 5.0245 2.4432 5.2541 -0.8841 1.8997 -0.2384 156 SER R C 66674 O O . SER W 155 ? 5.0031 2.4581 5.2248 -0.9029 1.9065 -0.2411 156 SER R O 66675 C CB . SER W 155 ? 4.9516 2.5053 5.4491 -0.9481 1.8625 -0.3307 156 SER R CB 66676 O OG . SER W 155 ? 5.0441 2.4905 5.3428 -0.9554 1.8484 -0.2852 156 SER R OG 66682 N N . GLY W 156 ? 5.1492 2.4493 5.1869 -0.8515 1.8996 -0.1855 157 GLY R N 66683 C CA . GLY W 156 ? 5.2283 2.4362 5.0283 -0.8381 1.9027 -0.1299 157 GLY R CA 66684 C C . GLY W 156 ? 5.2155 2.4228 4.9748 -0.8066 1.9291 -0.1109 157 GLY R C 66685 O O . GLY W 156 ? 5.2705 2.4202 4.8474 -0.7967 1.9317 -0.0728 157 GLY R O 66689 N N . ASN W 157 ? 5.0288 2.3047 4.9640 -0.7889 1.9460 -0.1383 158 ASN R N 66690 C CA . ASN W 157 ? 5.0104 2.2914 4.9278 -0.7577 1.9703 -0.1217 158 ASN R CA 66691 C C . ASN W 157 ? 5.0073 2.2633 4.9573 -0.7034 1.9829 -0.1034 158 ASN R C 66692 O O . ASN W 157 ? 4.9516 2.2552 5.0035 -0.6798 1.9999 -0.1075 158 ASN R O 66693 C CB . ASN W 157 ? 4.9104 2.3134 5.0282 -0.7862 1.9768 -0.1702 158 ASN R CB 66694 C CG . ASN W 157 ? 4.8207 2.3291 5.2038 -0.8013 1.9645 -0.2299 158 ASN R CG 66695 O OD1 . ASN W 157 ? 4.8239 2.3215 5.2595 -0.7892 1.9541 -0.2361 158 ASN R OD1 66696 N ND2 . ASN W 157 ? 4.7409 2.3543 5.2916 -0.8254 1.9631 -0.2766 158 ASN R ND2 66703 N N . SER W 158 ? 4.8804 2.0618 4.7450 -0.6814 1.9724 -0.0803 159 SER R N 66704 C CA . SER W 158 ? 4.8872 2.0348 4.7590 -0.6240 1.9823 -0.0536 159 SER R CA 66705 C C . SER W 158 ? 4.9654 2.0000 4.5647 -0.5891 1.9259 0.0130 159 SER R C 66706 O O . SER W 158 ? 5.0831 2.0299 4.5517 -0.6128 1.9490 0.0068 159 SER R O 66707 C CB . SER W 158 ? 4.7635 2.0229 4.9270 -0.6250 1.9557 -0.0955 159 SER R CB 66708 O OG . SER W 158 ? 4.8165 2.0383 4.9608 -0.6486 1.9533 -0.1141 159 SER R OG 66714 N N . GLN W 159 ? 4.7107 1.7703 4.2323 -0.5310 1.8215 0.0817 160 GLN R N 66715 C CA . GLN W 159 ? 4.7621 1.7352 4.0427 -0.4872 1.7503 0.1442 160 GLN R CA 66716 C C . GLN W 159 ? 4.6032 1.6586 3.9882 -0.4371 1.6354 0.1833 160 GLN R C 66717 O O . GLN W 159 ? 4.4583 1.6222 4.0110 -0.4200 1.5938 0.1889 160 GLN R O 66718 C CB . GLN W 159 ? 4.8305 1.7388 3.8442 -0.4596 1.7368 0.1908 160 GLN R CB 66719 C CG . GLN W 159 ? 5.0194 1.8121 3.8652 -0.4967 1.8376 0.1611 160 GLN R CG 66720 C CD . GLN W 159 ? 5.0901 1.8170 3.6638 -0.4604 1.8131 0.2037 160 GLN R CD 66721 O OE1 . GLN W 159 ? 5.0344 1.7746 3.4874 -0.4045 1.7171 0.2590 160 GLN R OE1 66722 N NE2 . GLN W 159 ? 5.2138 1.8748 3.6932 -0.4912 1.8990 0.1729 160 GLN R NE2 66731 N N . GLU W 160 ? 4.8165 1.8154 4.0997 -0.4114 1.5843 0.2093 161 GLU R N 66732 C CA . GLU W 160 ? 4.6783 1.7453 4.0424 -0.3597 1.4727 0.2463 161 GLU R CA 66733 C C . GLU W 160 ? 4.7251 1.7389 3.8150 -0.2960 1.3793 0.3222 161 GLU R C 66734 O O . GLU W 160 ? 4.8431 1.7479 3.6772 -0.2911 1.3998 0.3387 161 GLU R O 66735 C CB . GLU W 160 ? 4.6889 1.7574 4.1949 -0.3765 1.4787 0.2073 161 GLU R CB 66736 C CG . GLU W 160 ? 4.6349 1.7881 4.4420 -0.4332 1.5582 0.1237 161 GLU R CG 66737 C CD . GLU W 160 ? 4.6213 1.8005 4.5914 -0.4475 1.5565 0.0791 161 GLU R CD 66738 O OE1 . GLU W 160 ? 4.6975 1.7940 4.5113 -0.4265 1.5186 0.1088 161 GLU R OE1 66739 O OE2 . GLU W 160 ? 4.5401 1.8325 4.7974 -0.4768 1.5900 0.0098 161 GLU R OE2 66746 N N . SER W 161 ? 4.5391 1.7237 3.7053 -0.2334 1.2444 0.3499 162 SER R N 66747 C CA . SER W 161 ? 4.5658 1.7641 3.5115 -0.1654 1.1302 0.4076 162 SER R CA 66748 C C . SER W 161 ? 4.5060 1.8854 3.6044 -0.1129 0.9948 0.4117 162 SER R C 66749 O O . SER W 161 ? 4.4187 1.9613 3.7665 -0.1086 0.9552 0.3913 162 SER R O 66750 C CB . SER W 161 ? 4.5403 1.7699 3.3583 -0.1438 1.1037 0.4435 162 SER R CB 66751 O OG . SER W 161 ? 4.5658 1.8253 3.1779 -0.0788 0.9918 0.4902 162 SER R OG 66757 N N . VAL W 162 ? 4.5064 1.8546 3.4525 -0.0709 0.9237 0.4367 163 VAL R N 66758 C CA . VAL W 162 ? 4.4533 1.9654 3.5285 -0.0225 0.7966 0.4392 163 VAL R CA 66759 C C . VAL W 162 ? 4.4606 2.0296 3.3349 0.0471 0.6693 0.4897 163 VAL R C 66760 O O . VAL W 162 ? 4.5257 1.9597 3.1260 0.0641 0.6801 0.5161 163 VAL R O 66761 C CB . VAL W 162 ? 4.5048 1.9519 3.6309 -0.0386 0.8228 0.4088 163 VAL R CB 66762 C CG1 . VAL W 162 ? 4.4550 2.0998 3.7842 0.0016 0.7037 0.3990 163 VAL R CG1 66763 C CG2 . VAL W 162 ? 4.5216 1.8749 3.7897 -0.1172 0.9700 0.3532 163 VAL R CG2 66773 N N . THR W 163 ? 4.3575 2.1277 3.3655 0.0877 0.5491 0.4997 164 THR R N 66774 C CA . THR W 163 ? 4.3259 2.1780 3.1700 0.1502 0.4216 0.5387 164 THR R CA 66775 C C . THR W 163 ? 4.3602 2.1924 3.1281 0.1860 0.3590 0.5407 164 THR R C 66776 O O . THR W 163 ? 4.4020 2.2103 3.3070 0.1651 0.3921 0.5110 164 THR R O 66777 C CB . THR W 163 ? 4.2206 2.2917 3.2296 0.1772 0.3139 0.5478 164 THR R CB 66778 O OG1 . THR W 163 ? 4.2016 2.3868 3.4761 0.1764 0.2810 0.5201 164 THR R OG1 66779 C CG2 . THR W 163 ? 4.1877 2.2755 3.2496 0.1482 0.3658 0.5495 164 THR R CG2 66787 N N . GLU W 164 ? 4.4541 2.3027 3.0066 0.2402 0.2679 0.5709 165 GLU R N 66788 C CA . GLU W 164 ? 4.4434 2.3151 2.9407 0.2855 0.1805 0.5731 165 GLU R CA 66789 C C . GLU W 164 ? 4.3471 2.4383 3.0961 0.3026 0.0787 0.5623 165 GLU R C 66790 O O . GLU W 164 ? 4.2746 2.5015 3.1784 0.2938 0.0538 0.5635 165 GLU R O 66791 C CB . GLU W 164 ? 4.3645 2.2183 2.5730 0.3439 0.1020 0.6020 165 GLU R CB 66792 C CG . GLU W 164 ? 4.4634 2.0993 2.3969 0.3385 0.1922 0.6138 165 GLU R CG 66793 C CD . GLU W 164 ? 4.6261 2.0548 2.4691 0.3260 0.2683 0.6042 165 GLU R CD 66794 O OE1 . GLU W 164 ? 4.6598 2.1102 2.6786 0.3098 0.2693 0.5825 165 GLU R OE1 66795 O OE2 . GLU W 164 ? 4.7415 1.9813 2.3302 0.3321 0.3288 0.6171 165 GLU R OE2 66802 N N . GLN W 165 ? 4.2697 2.3895 3.0564 0.3273 0.0218 0.5513 166 GLN R N 66803 C CA . GLN W 165 ? 4.1618 2.4937 3.1686 0.3496 -0.0844 0.5414 166 GLN R CA 66804 C C . GLN W 165 ? 3.9573 2.4565 2.9256 0.3872 -0.1989 0.5685 166 GLN R C 66805 O O . GLN W 165 ? 3.8508 2.3271 2.5846 0.4213 -0.2468 0.5904 166 GLN R O 66806 C CB . GLN W 165 ? 4.1643 2.4961 3.1545 0.3796 -0.1414 0.5299 166 GLN R CB 66807 C CG . GLN W 165 ? 4.2987 2.5784 3.4770 0.3386 -0.0633 0.4892 166 GLN R CG 66808 C CD . GLN W 165 ? 4.2893 2.6023 3.4822 0.3691 -0.1326 0.4754 166 GLN R CD 66809 O OE1 . GLN W 165 ? 4.2935 2.5071 3.2575 0.4044 -0.1636 0.4919 166 GLN R OE1 66810 N NE2 . GLN W 165 ? 4.2690 2.7241 3.7311 0.3590 -0.1588 0.4424 166 GLN R NE2 66819 N N . ASP W 166 ? 4.1503 2.8149 3.3439 0.3805 -0.2405 0.5638 167 ASP R N 66820 C CA . ASP W 166 ? 3.9095 2.7393 3.0842 0.4107 -0.3522 0.5870 167 ASP R CA 66821 C C . ASP W 166 ? 3.6878 2.6073 2.7763 0.4610 -0.4736 0.5915 167 ASP R C 66822 O O . ASP W 166 ? 3.7095 2.6545 2.9038 0.4712 -0.4977 0.5726 167 ASP R O 66823 C CB . ASP W 166 ? 3.8543 2.8335 3.2920 0.3986 -0.3779 0.5806 167 ASP R CB 66824 C CG . ASP W 166 ? 3.5756 2.7060 2.9784 0.4219 -0.4831 0.6064 167 ASP R CG 66825 O OD1 . ASP W 166 ? 3.3055 2.5652 2.7011 0.4576 -0.5982 0.6112 167 ASP R OD1 66826 O OD2 . ASP W 166 ? 3.5984 2.7169 2.9794 0.4014 -0.4482 0.6196 167 ASP R OD2 66831 N N . SER W 167 ? 4.1462 3.1199 3.0470 0.4910 -0.5490 0.6113 168 SER R N 66832 C CA . SER W 167 ? 3.8744 2.9650 2.7058 0.5225 -0.6391 0.5968 168 SER R CA 66833 C C . SER W 167 ? 3.5809 2.9205 2.6526 0.5168 -0.7130 0.5756 168 SER R C 66834 O O . SER W 167 ? 3.4178 2.8959 2.5309 0.5097 -0.7351 0.5442 168 SER R O 66835 C CB . SER W 167 ? 3.6335 2.8575 2.3797 0.4885 -0.6187 0.5688 168 SER R CB 66836 O OG . SER W 167 ? 3.4980 2.8646 2.3357 0.4590 -0.6275 0.5737 168 SER R OG 66842 N N . LYS W 168 ? 3.5547 2.9481 2.7890 0.5152 -0.7387 0.5917 169 LYS R N 66843 C CA . LYS W 168 ? 3.2476 2.8816 2.7055 0.5065 -0.7840 0.5676 169 LYS R CA 66844 C C . LYS W 168 ? 3.4234 3.0081 3.0711 0.5322 -0.8261 0.5686 169 LYS R C 66845 O O . LYS W 168 ? 3.2601 2.9593 2.9974 0.5368 -0.8495 0.5383 169 LYS R O 66846 C CB . LYS W 168 ? 3.0868 2.8614 2.6208 0.4827 -0.7777 0.5716 169 LYS R CB 66847 C CG . LYS W 168 ? 2.9494 2.8809 2.4026 0.4419 -0.7424 0.5573 169 LYS R CG 66848 C CD . LYS W 168 ? 2.8681 2.8826 2.3573 0.4258 -0.7293 0.5654 169 LYS R CD 66849 C CE . LYS W 168 ? 2.6966 2.8961 2.1651 0.3736 -0.6936 0.5493 169 LYS R CE 66850 N NZ . LYS W 168 ? 2.6117 2.9363 2.1468 0.3493 -0.7003 0.5135 169 LYS R NZ 66864 N N . ASP W 169 ? 2.9903 2.4877 2.7643 0.5042 -0.7428 0.5661 170 ASP R N 66865 C CA . ASP W 169 ? 3.0952 2.6328 3.1318 0.4916 -0.7117 0.5332 170 ASP R CA 66866 C C . ASP W 169 ? 3.4623 2.8286 3.4911 0.4634 -0.5964 0.5039 170 ASP R C 66867 O O . ASP W 169 ? 3.5462 2.9376 3.7810 0.4485 -0.5616 0.4670 170 ASP R O 66868 C CB . ASP W 169 ? 3.0859 2.6843 3.3129 0.4739 -0.6848 0.5317 170 ASP R CB 66869 C CG . ASP W 169 ? 3.3731 2.8171 3.5306 0.4360 -0.5643 0.5361 170 ASP R CG 66870 O OD1 . ASP W 169 ? 3.4199 2.7733 3.3453 0.4327 -0.5483 0.5616 170 ASP R OD1 66871 O OD2 . ASP W 169 ? 3.5079 2.9300 3.8462 0.4106 -0.4872 0.5103 170 ASP R OD2 66876 N N . SER W 170 ? 3.3571 2.5501 3.1460 0.4548 -0.5356 0.5176 171 SER R N 66877 C CA . SER W 170 ? 3.6366 2.6483 3.3671 0.4306 -0.4346 0.4948 171 SER R CA 66878 C C . SER W 170 ? 3.8536 2.7818 3.7497 0.3764 -0.3032 0.4628 171 SER R C 66879 O O . SER W 170 ? 3.9999 2.8323 3.9469 0.3494 -0.2282 0.4290 171 SER R O 66880 C CB . SER W 170 ? 3.5863 2.6464 3.3688 0.4540 -0.4931 0.4731 171 SER R CB 66881 O OG . SER W 170 ? 3.3372 2.4590 2.9485 0.5041 -0.6082 0.4971 171 SER R OG 66887 N N . THR W 171 ? 3.6276 2.5924 3.6060 0.3589 -0.2743 0.4695 172 THR R N 66888 C CA . THR W 171 ? 3.7506 2.6448 3.8824 0.3090 -0.1508 0.4357 172 THR R CA 66889 C C . THR W 171 ? 3.8747 2.5747 3.8098 0.2751 -0.0408 0.4503 172 THR R C 66890 O O . THR W 171 ? 3.8583 2.4939 3.5473 0.2949 -0.0671 0.4875 172 THR R O 66891 C CB . THR W 171 ? 3.6036 2.6539 3.9676 0.3129 -0.1818 0.4279 172 THR R CB 66892 O OG1 . THR W 171 ? 3.5375 2.6090 3.7787 0.3269 -0.2211 0.4713 172 THR R OG1 66893 C CG2 . THR W 171 ? 3.4122 2.6595 3.9667 0.3498 -0.2943 0.4144 172 THR R CG2 66901 N N . TYR W 172 ? 3.8797 2.4953 3.9283 0.2243 0.0820 0.4159 173 TYR R N 66902 C CA . TYR W 172 ? 3.9339 2.3709 3.8249 0.1853 0.1971 0.4240 173 TYR R CA 66903 C C . TYR W 172 ? 3.8710 2.3562 3.9023 0.1632 0.2400 0.4158 173 TYR R C 66904 O O . TYR W 172 ? 3.7913 2.4192 4.0713 0.1692 0.2089 0.3906 173 TYR R O 66905 C CB . TYR W 172 ? 4.0130 2.2759 3.8874 0.1347 0.3241 0.3861 173 TYR R CB 66906 C CG . TYR W 172 ? 4.0910 2.2607 3.8004 0.1519 0.3020 0.3932 173 TYR R CG 66907 C CD1 . TYR W 172 ? 4.0927 2.3545 3.9491 0.1653 0.2495 0.3652 173 TYR R CD1 66908 C CD2 . TYR W 172 ? 4.1591 2.1453 3.5658 0.1568 0.3351 0.4251 173 TYR R CD2 66909 C CE1 . TYR W 172 ? 4.1635 2.3336 3.8701 0.1816 0.2302 0.3700 173 TYR R CE1 66910 C CE2 . TYR W 172 ? 4.2262 2.1156 3.4750 0.1782 0.3132 0.4310 173 TYR R CE2 66911 C CZ . TYR W 172 ? 4.2286 2.2075 3.6291 0.1892 0.2619 0.4036 173 TYR R CZ 66912 O OH . TYR W 172 ? 4.2946 2.1715 3.5373 0.2114 0.2403 0.4083 173 TYR R OH 66922 N N . SER W 173 ? 4.0349 2.4004 3.9023 0.1409 0.3095 0.4360 174 SER R N 66923 C CA . SER W 173 ? 3.9876 2.3563 3.9743 0.1093 0.3802 0.4208 174 SER R CA 66924 C C . SER W 173 ? 4.0377 2.2088 3.9183 0.0521 0.5295 0.4029 174 SER R C 66925 O O . SER W 173 ? 4.1123 2.1381 3.7562 0.0474 0.5617 0.4222 174 SER R O 66926 C CB . SER W 173 ? 3.9439 2.3870 3.8493 0.1371 0.3108 0.4639 174 SER R CB 66927 O OG . SER W 173 ? 3.8696 2.4988 3.9157 0.1802 0.1873 0.4737 174 SER R OG 66933 N N . LEU W 174 ? 4.0622 2.2280 4.1159 0.0107 0.6191 0.3642 175 LEU R N 66934 C CA . LEU W 174 ? 4.0924 2.0824 4.0832 -0.0522 0.7693 0.3366 175 LEU R CA 66935 C C . LEU W 174 ? 4.0298 2.0297 4.1224 -0.0808 0.8361 0.3200 175 LEU R C 66936 O O . LEU W 174 ? 3.9530 2.0917 4.2826 -0.0685 0.8036 0.2954 175 LEU R O 66937 C CB . LEU W 174 ? 4.1002 2.0506 4.2339 -0.0920 0.8418 0.2776 175 LEU R CB 66938 C CG . LEU W 174 ? 4.1427 1.8994 4.2056 -0.1656 1.0028 0.2426 175 LEU R CG 66939 C CD1 . LEU W 174 ? 4.1982 1.8857 4.2848 -0.1933 1.0448 0.2050 175 LEU R CD1 66940 C CD2 . LEU W 174 ? 4.0737 1.8613 4.3443 -0.2116 1.0947 0.1900 175 LEU R CD2 66952 N N . SER W 175 ? 4.1878 2.0387 4.0993 -0.1161 0.9286 0.3320 176 SER R N 66953 C CA . SER W 175 ? 4.1339 1.9725 4.1349 -0.1520 1.0111 0.3094 176 SER R CA 66954 C C . SER W 175 ? 4.1643 1.8460 4.1569 -0.2242 1.1660 0.2627 176 SER R C 66955 O O . SER W 175 ? 4.2559 1.7837 4.0398 -0.2443 1.2161 0.2758 176 SER R O 66956 C CB . SER W 175 ? 4.1466 1.9607 3.9514 -0.1356 0.9890 0.3599 176 SER R CB 66957 O OG . SER W 175 ? 4.2279 1.8753 3.7534 -0.1533 1.0466 0.3840 176 SER R OG 66963 N N . SER W 176 ? 4.2887 2.0071 4.5030 -0.2622 1.2411 0.2064 177 SER R N 66964 C CA . SER W 176 ? 4.3016 1.8814 4.5173 -0.3386 1.3966 0.1565 177 SER R CA 66965 C C . SER W 176 ? 4.2762 1.8493 4.5322 -0.3641 1.4622 0.1445 177 SER R C 66966 O O . SER W 176 ? 4.1787 1.8898 4.6426 -0.3410 1.4207 0.1255 177 SER R O 66967 C CB . SER W 176 ? 4.2765 1.9063 4.7419 -0.3723 1.4442 0.0790 177 SER R CB 66968 O OG . SER W 176 ? 4.3692 1.8638 4.8304 -0.4535 1.5991 0.0257 177 SER R OG 66974 N N . THR W 177 ? 4.4659 1.8844 4.5214 -0.4078 1.5600 0.1538 178 THR R N 66975 C CA . THR W 177 ? 4.4485 1.8897 4.5192 -0.4255 1.6091 0.1402 178 THR R CA 66976 C C . THR W 177 ? 4.5141 1.9289 4.6408 -0.4874 1.7330 0.0661 178 THR R C 66977 O O . THR W 177 ? 4.6554 1.9704 4.5987 -0.5145 1.7906 0.0599 178 THR R O 66978 C CB . THR W 177 ? 4.5011 1.8805 4.2851 -0.4034 1.5832 0.2028 178 THR R CB 66979 O OG1 . THR W 177 ? 4.4728 1.8881 4.1842 -0.3446 1.4648 0.2684 178 THR R OG1 66980 C CG2 . THR W 177 ? 4.4731 1.8857 4.2887 -0.4191 1.6276 0.1879 178 THR R CG2 66988 N N . LEU W 178 ? 4.4524 1.9561 4.8313 -0.5059 1.7715 0.0089 179 LEU R N 66989 C CA . LEU W 178 ? 4.5455 2.0439 5.0036 -0.5625 1.8889 -0.0675 179 LEU R CA 66990 C C . LEU W 178 ? 4.5776 2.0596 4.9397 -0.5685 1.9259 -0.0582 179 LEU R C 66991 O O . LEU W 178 ? 4.4743 2.0205 4.9203 -0.5396 1.8795 -0.0379 179 LEU R O 66992 C CB . LEU W 178 ? 4.4642 2.0767 5.2606 -0.5762 1.9103 -0.1452 179 LEU R CB 66993 C CG . LEU W 178 ? 4.5152 2.1625 5.4164 -0.6340 1.9874 -0.2247 179 LEU R CG 66994 C CD1 . LEU W 178 ? 4.5721 2.1822 5.3596 -0.6820 1.9782 -0.2388 179 LEU R CD1 66995 C CD2 . LEU W 178 ? 4.3948 2.1817 5.6206 -0.6297 1.9598 -0.2885 179 LEU R CD2 67007 N N . THR W 179 ? 4.7294 2.1225 4.9160 -0.6044 2.0085 -0.0746 180 THR R N 67008 C CA . THR W 179 ? 4.7683 2.1418 4.8545 -0.6110 2.0474 -0.0711 180 THR R CA 67009 C C . THR W 179 ? 4.7164 2.1730 4.9269 -0.6633 2.0516 -0.1238 180 THR R C 67010 O O . THR W 179 ? 4.7338 2.1929 4.9128 -0.7036 2.0386 -0.1413 180 THR R O 67011 C CB . THR W 179 ? 4.8869 2.1426 4.6450 -0.6029 2.0462 -0.0226 180 THR R CB 67012 O OG1 . THR W 179 ? 4.8313 2.0753 4.4643 -0.5543 1.9421 0.0497 180 THR R OG1 67013 C CG2 . THR W 179 ? 4.9112 2.1581 4.5709 -0.6047 2.0740 -0.0190 180 THR R CG2 67021 N N . LEU W 180 ? 4.6290 2.1556 4.9730 -0.6595 2.0594 -0.1434 181 LEU R N 67022 C CA . LEU W 180 ? 4.5723 2.1817 5.0240 -0.7018 2.0547 -0.1886 181 LEU R CA 67023 C C . LEU W 180 ? 4.5820 2.1834 4.9427 -0.6965 2.0728 -0.1725 181 LEU R C 67024 O O . LEU W 180 ? 4.6106 2.1635 4.8839 -0.6580 2.0871 -0.1360 181 LEU R O 67025 C CB . LEU W 180 ? 4.4683 2.1889 5.2165 -0.7037 2.0372 -0.2442 181 LEU R CB 67026 C CG . LEU W 180 ? 4.4413 2.1904 5.3293 -0.6991 2.0157 -0.2684 181 LEU R CG 67027 C CD1 . LEU W 180 ? 4.3422 2.2064 5.5244 -0.6902 1.9919 -0.3265 181 LEU R CD1 67028 C CD2 . LEU W 180 ? 4.4806 2.2147 5.2857 -0.7463 2.0056 -0.2832 181 LEU R CD2 67040 N N . SER W 181 ? 4.5650 2.2165 4.9453 -0.7350 2.0713 -0.2001 182 SER R N 67041 C CA . SER W 181 ? 4.5537 2.2212 4.8982 -0.7338 2.0858 -0.1971 182 SER R CA 67042 C C . SER W 181 ? 4.4730 2.2103 5.0320 -0.7143 2.0851 -0.2236 182 SER R C 67043 O O . SER W 181 ? 4.4155 2.2079 5.1745 -0.7094 2.0679 -0.2559 182 SER R O 67044 C CB . SER W 181 ? 4.5491 2.2546 4.8621 -0.7787 2.0818 -0.2178 182 SER R CB 67045 O OG . SER W 181 ? 4.4832 2.2756 4.9904 -0.8088 2.0658 -0.2685 182 SER R OG 67051 N N . LYS W 182 ? 4.4959 2.2305 5.0139 -0.7008 2.0996 -0.2113 183 LYS R N 67052 C CA . LYS W 182 ? 4.4283 2.2197 5.1362 -0.6796 2.0956 -0.2315 183 LYS R CA 67053 C C . LYS W 182 ? 4.3617 2.2476 5.2759 -0.7083 2.0765 -0.2925 183 LYS R C 67054 O O . LYS W 182 ? 4.3110 2.2482 5.4340 -0.6885 2.0563 -0.3227 183 LYS R O 67055 C CB . LYS W 182 ? 4.4442 2.2156 5.0505 -0.6695 2.1142 -0.2109 183 LYS R CB 67056 C CG . LYS W 182 ? 4.3787 2.2081 5.1741 -0.6537 2.1068 -0.2346 183 LYS R CG 67057 C CD . LYS W 182 ? 4.3983 2.2078 5.0794 -0.6506 2.1256 -0.2167 183 LYS R CD 67058 C CE . LYS W 182 ? 4.3414 2.1995 5.2041 -0.6349 2.1148 -0.2389 183 LYS R CE 67059 N NZ . LYS W 182 ? 4.3556 2.2044 5.1160 -0.6407 2.1325 -0.2299 183 LYS R NZ 67073 N N . ALA W 183 ? 4.3607 2.2687 5.2120 -0.7513 2.0790 -0.3104 184 ALA R N 67074 C CA . ALA W 183 ? 4.3111 2.3067 5.3275 -0.7816 2.0628 -0.3675 184 ALA R CA 67075 C C . ALA W 183 ? 4.2970 2.3267 5.4516 -0.7859 2.0396 -0.4005 184 ALA R C 67076 O O . ALA W 183 ? 4.2653 2.3641 5.6230 -0.7806 2.0190 -0.4504 184 ALA R O 67077 C CB . ALA W 183 ? 4.3259 2.3340 5.2280 -0.8247 2.0690 -0.3701 184 ALA R CB 67083 N N . ASP W 184 ? 4.3319 2.3107 5.3714 -0.7934 2.0403 -0.3750 185 ASP R N 67084 C CA . ASP W 184 ? 4.3236 2.3298 5.4720 -0.8003 2.0190 -0.4038 185 ASP R CA 67085 C C . ASP W 184 ? 4.2940 2.3232 5.6242 -0.7545 2.0027 -0.4178 185 ASP R C 67086 O O . ASP W 184 ? 4.2750 2.3754 5.7952 -0.7555 1.9764 -0.4715 185 ASP R O 67087 C CB . ASP W 184 ? 4.3822 2.3119 5.3488 -0.8116 2.0234 -0.3650 185 ASP R CB 67088 C CG . ASP W 184 ? 4.3774 2.3424 5.4310 -0.8359 2.0014 -0.3998 185 ASP R CG 67089 O OD1 . ASP W 184 ? 4.3677 2.3366 5.5223 -0.8102 1.9898 -0.4080 185 ASP R OD1 67090 O OD2 . ASP W 184 ? 4.3850 2.3775 5.4091 -0.8796 1.9942 -0.4183 185 ASP R OD2 67095 N N . TYR W 185 ? 4.2722 2.2424 5.5411 -0.7113 2.0146 -0.3689 186 TYR R N 67096 C CA . TYR W 185 ? 4.2410 2.2332 5.6856 -0.6595 1.9937 -0.3719 186 TYR R CA 67097 C C . TYR W 185 ? 4.2026 2.2740 5.8725 -0.6414 1.9665 -0.4238 186 TYR R C 67098 O O . TYR W 185 ? 4.1918 2.3484 6.0518 -0.6024 1.9162 -0.4629 186 TYR R O 67099 C CB . TYR W 185 ? 4.2619 2.1776 5.5830 -0.6161 2.0132 -0.3026 186 TYR R CB 67100 C CG . TYR W 185 ? 4.2221 2.1650 5.7303 -0.5555 1.9864 -0.2939 186 TYR R CG 67101 C CD1 . TYR W 185 ? 4.2089 2.1662 5.8178 -0.5301 1.9636 -0.2931 186 TYR R CD1 67102 C CD2 . TYR W 185 ? 4.1976 2.1547 5.7878 -0.5204 1.9776 -0.2843 186 TYR R CD2 67103 C CE1 . TYR W 185 ? 4.1289 2.1275 5.9059 -0.4677 1.9025 -0.2752 186 TYR R CE1 67104 C CE2 . TYR W 185 ? 4.1361 2.1212 5.8962 -0.4579 1.9344 -0.2681 186 TYR R CE2 67105 C CZ . TYR W 185 ? 4.0926 2.1064 5.9243 -0.4303 1.8655 -0.2568 186 TYR R CZ 67106 O OH . TYR W 185 ? 4.0152 2.1256 5.9444 -0.3498 1.7365 -0.2268 186 TYR R OH 67116 N N . GLU W 186 ? 4.1181 2.1913 5.7458 -0.6529 1.9807 -0.4249 187 GLU R N 67117 C CA . GLU W 186 ? 4.0970 2.2426 5.8988 -0.6205 1.9458 -0.4671 187 GLU R CA 67118 C C . GLU W 186 ? 4.1308 2.4116 6.0378 -0.6261 1.8981 -0.5404 187 GLU R C 67119 O O . GLU W 186 ? 4.1874 2.5593 6.2166 -0.5803 1.8496 -0.5789 187 GLU R O 67120 C CB . GLU W 186 ? 4.0979 2.1914 5.8040 -0.6283 1.9795 -0.4376 187 GLU R CB 67121 C CG . GLU W 186 ? 4.0917 2.1382 5.7908 -0.5730 1.9777 -0.3853 187 GLU R CG 67122 C CD . GLU W 186 ? 4.1079 2.1075 5.6331 -0.5831 2.0128 -0.3440 187 GLU R CD 67123 O OE1 . GLU W 186 ? 4.1105 2.1287 5.5750 -0.6239 2.0291 -0.3659 187 GLU R OE1 67124 O OE2 . GLU W 186 ? 4.1294 2.0772 5.5765 -0.5492 2.0228 -0.2898 187 GLU R OE2 67131 N N . LYS W 187 ? 4.0706 2.3612 5.9190 -0.6780 1.9097 -0.5570 188 LYS R N 67132 C CA . LYS W 187 ? 4.1460 2.5659 6.0804 -0.6836 1.8664 -0.6216 188 LYS R CA 67133 C C . LYS W 187 ? 4.2174 2.7300 6.2694 -0.6491 1.8136 -0.6580 188 LYS R C 67134 O O . LYS W 187 ? 4.3111 2.9352 6.4251 -0.6499 1.7771 -0.7100 188 LYS R O 67135 C CB . LYS W 187 ? 4.1208 2.5072 5.9222 -0.7627 1.9062 -0.6172 188 LYS R CB 67136 C CG . LYS W 187 ? 4.0811 2.3606 5.7452 -0.8088 1.9457 -0.5751 188 LYS R CG 67137 C CD . LYS W 187 ? 4.0962 2.3515 5.6392 -0.8806 1.9722 -0.5704 188 LYS R CD 67138 C CE . LYS W 187 ? 4.0891 2.3524 5.5634 -0.8974 1.9893 -0.5617 188 LYS R CE 67139 N NZ . LYS W 187 ? 4.1142 2.3730 5.4453 -0.9432 1.9948 -0.5450 188 LYS R NZ 67153 N N . HIS W 188 ? 4.0693 2.5413 6.1497 -0.6171 1.8092 -0.6292 189 HIS R N 67154 C CA . HIS W 188 ? 4.1349 2.6995 6.3339 -0.5806 1.7574 -0.6614 189 HIS R CA 67155 C C . HIS W 188 ? 4.1556 2.7632 6.4987 -0.4947 1.7086 -0.6545 189 HIS R C 67156 O O . HIS W 188 ? 4.0924 2.6238 6.4171 -0.4725 1.7267 -0.6095 189 HIS R O 67157 C CB . HIS W 188 ? 4.0778 2.5597 6.1739 -0.6281 1.7923 -0.6330 189 HIS R CB 67158 C CG . HIS W 188 ? 4.0675 2.5145 6.0301 -0.7065 1.8263 -0.6380 189 HIS R CG 67159 N ND1 . HIS W 188 ? 4.1491 2.7087 6.1621 -0.7226 1.7930 -0.6917 189 HIS R ND1 67160 C CD2 . HIS W 188 ? 4.0457 2.3589 5.8214 -0.7691 1.8870 -0.5913 189 HIS R CD2 67161 C CE1 . HIS W 188 ? 4.1111 2.6070 5.9855 -0.7937 1.8302 -0.6761 189 HIS R CE1 67162 N NE2 . HIS W 188 ? 4.0685 2.4162 5.7981 -0.8216 1.8853 -0.6162 189 HIS R NE2 67171 N N . LYS W 189 ? 3.9097 2.6424 6.3919 -0.4453 1.6442 -0.6959 190 LYS R N 67172 C CA . LYS W 189 ? 3.9490 2.7519 6.5872 -0.3534 1.5787 -0.6953 190 LYS R CA 67173 C C . LYS W 189 ? 3.9029 2.7022 6.6024 -0.3289 1.5613 -0.6683 190 LYS R C 67174 O O . LYS W 189 ? 3.8253 2.5716 6.5630 -0.2885 1.5549 -0.6155 190 LYS R O 67175 C CB . LYS W 189 ? 4.1195 3.0893 6.8778 -0.2953 1.5046 -0.7637 190 LYS R CB 67176 C CG . LYS W 189 ? 4.1720 3.2241 7.0828 -0.1900 1.4239 -0.7656 190 LYS R CG 67177 C CD . LYS W 189 ? 4.3438 3.5692 7.3511 -0.1316 1.3532 -0.8322 190 LYS R CD 67178 C CE . LYS W 189 ? 4.3547 3.6663 7.5051 -0.0243 1.2662 -0.8293 190 LYS R CE 67179 N NZ . LYS W 189 ? 4.3042 3.5632 7.4713 0.0319 1.2413 -0.7989 190 LYS R NZ 67193 N N . VAL W 190 ? 3.9353 2.7890 6.6407 -0.3541 1.5536 -0.6998 191 VAL R N 67194 C CA . VAL W 190 ? 3.9126 2.7919 6.6994 -0.3242 1.5245 -0.6851 191 VAL R CA 67195 C C . VAL W 190 ? 3.7985 2.5284 6.4407 -0.3884 1.5961 -0.6343 191 VAL R C 67196 O O . VAL W 190 ? 3.7889 2.4573 6.2884 -0.4627 1.6457 -0.6429 191 VAL R O 67197 C CB . VAL W 190 ? 4.0513 3.0923 6.9371 -0.3034 1.4660 -0.7516 191 VAL R CB 67198 C CG1 . VAL W 190 ? 4.0300 3.1143 7.0186 -0.2659 1.4262 -0.7389 191 VAL R CG1 67199 C CG2 . VAL W 190 ? 4.1948 3.3813 7.1923 -0.2329 1.3979 -0.8005 191 VAL R CG2 67209 N N . TYR W 191 ? 4.0672 2.7367 6.7391 -0.3542 1.5974 -0.5755 192 TYR R N 67210 C CA . TYR W 191 ? 3.9868 2.5126 6.5159 -0.3971 1.6611 -0.5206 192 TYR R CA 67211 C C . TYR W 191 ? 3.9815 2.5662 6.6386 -0.3518 1.6137 -0.5100 192 TYR R C 67212 O O . TYR W 191 ? 3.9540 2.6233 6.7353 -0.2733 1.5272 -0.4808 192 TYR R O 67213 C CB . TYR W 191 ? 3.9015 2.2689 6.2927 -0.4033 1.7262 -0.4421 192 TYR R CB 67214 C CG . TYR W 191 ? 3.9135 2.2075 6.1459 -0.4616 1.7809 -0.4488 192 TYR R CG 67215 C CD1 . TYR W 191 ? 3.9227 2.2840 6.2324 -0.4386 1.7541 -0.4750 192 TYR R CD1 67216 C CD2 . TYR W 191 ? 3.9753 2.1369 5.9801 -0.5362 1.8515 -0.4280 192 TYR R CD2 67217 C CE1 . TYR W 191 ? 3.9248 2.2320 6.1049 -0.4907 1.7991 -0.4815 192 TYR R CE1 67218 C CE2 . TYR W 191 ? 4.0226 2.1342 5.8990 -0.5868 1.8909 -0.4317 192 TYR R CE2 67219 C CZ . TYR W 191 ? 3.9765 2.1656 5.9487 -0.5652 1.8661 -0.4594 192 TYR R CZ 67220 O OH . TYR W 191 ? 4.0162 2.1653 5.8732 -0.6143 1.9028 -0.4630 192 TYR R OH 67230 N N . ALA W 192 ? 3.9577 2.5112 6.5372 -0.3965 1.6358 -0.5228 193 ALA R N 67231 C CA . ALA W 192 ? 3.9654 2.5928 6.6723 -0.3592 1.5859 -0.5252 193 ALA R CA 67232 C C . ALA W 192 ? 3.9182 2.4053 6.4015 -0.4033 1.6214 -0.4750 193 ALA R C 67233 O O . ALA W 192 ? 3.9518 2.3146 6.2735 -0.4806 1.7111 -0.4883 193 ALA R O 67234 C CB . ALA W 192 ? 4.0777 2.8867 6.9167 -0.3492 1.5179 -0.6105 193 ALA R CB 67240 N N . CYS W 193 ? 3.8595 2.3893 6.2578 -0.3446 1.4978 -0.4039 194 CYS R N 67241 C CA . CYS W 193 ? 3.8849 2.3194 6.0957 -0.3705 1.5002 -0.3658 194 CYS R CA 67242 C C . CYS W 193 ? 3.8889 2.4618 6.2655 -0.3382 1.4266 -0.4013 194 CYS R C 67243 O O . CYS W 193 ? 3.8585 2.5914 6.3745 -0.2616 1.3050 -0.3903 194 CYS R O 67244 C CB . CYS W 193 ? 3.8743 2.2199 5.7942 -0.3355 1.4241 -0.2478 194 CYS R CB 67245 S SG . CYS W 193 ? 3.8527 2.3595 5.7993 -0.2268 1.2267 -0.1749 194 CYS R SG 67250 N N . GLU W 194 ? 3.7567 2.2632 6.1149 -0.3990 1.5044 -0.4461 195 GLU R N 67251 C CA . GLU W 194 ? 3.7660 2.3954 6.2852 -0.3822 1.4553 -0.4927 195 GLU R CA 67252 C C . GLU W 194 ? 3.7910 2.3304 6.0907 -0.3787 1.4107 -0.4253 195 GLU R C 67253 O O . GLU W 194 ? 3.8415 2.1911 5.9248 -0.4394 1.4998 -0.4061 195 GLU R O 67254 C CB . GLU W 194 ? 3.8663 2.5269 6.5189 -0.4525 1.5481 -0.6052 195 GLU R CB 67255 C CG . GLU W 194 ? 3.9265 2.7275 6.7115 -0.4380 1.4864 -0.6555 195 GLU R CG 67256 C CD . GLU W 194 ? 4.0104 2.8832 6.7464 -0.4907 1.4830 -0.7244 195 GLU R CD 67257 O OE1 . GLU W 194 ? 4.0140 2.8186 6.6125 -0.5417 1.5262 -0.7287 195 GLU R OE1 67258 O OE2 . GLU W 194 ? 4.0698 3.0720 6.9061 -0.4797 1.4344 -0.7696 195 GLU R OE2 67265 N N . VAL W 195 ? 3.6494 2.3249 6.0045 -0.3053 1.2714 -0.3914 196 VAL R N 67266 C CA . VAL W 195 ? 3.6853 2.3007 5.8409 -0.2863 1.2047 -0.3230 196 VAL R CA 67267 C C . VAL W 195 ? 3.6912 2.4048 6.0028 -0.2891 1.1846 -0.3822 196 VAL R C 67268 O O . VAL W 195 ? 3.6576 2.5707 6.2207 -0.2442 1.1137 -0.4280 196 VAL R O 67269 C CB . VAL W 195 ? 3.6827 2.3714 5.7390 -0.1995 1.0505 -0.2262 196 VAL R CB 67270 C CG1 . VAL W 195 ? 3.7420 2.3885 5.6086 -0.1761 0.9750 -0.1646 196 VAL R CG1 67271 C CG2 . VAL W 195 ? 3.6911 2.2806 5.5776 -0.1991 1.0703 -0.1672 196 VAL R CG2 67281 N N . THR W 196 ? 3.6598 2.2295 5.8166 -0.3400 1.2468 -0.3819 197 THR R N 67282 C CA . THR W 196 ? 3.6720 2.3130 5.9410 -0.3465 1.2296 -0.4314 197 THR R CA 67283 C C . THR W 196 ? 3.7211 2.3107 5.7702 -0.3019 1.1288 -0.3430 197 THR R C 67284 O O . THR W 196 ? 3.7978 2.1938 5.5613 -0.3195 1.1600 -0.2790 197 THR R O 67285 C CB . THR W 196 ? 3.7362 2.2494 6.0190 -0.4486 1.3920 -0.5164 197 THR R CB 67286 O OG1 . THR W 196 ? 3.7219 2.3056 6.2292 -0.4901 1.4829 -0.6101 197 THR R OG1 67287 C CG2 . THR W 196 ? 3.7649 2.3419 6.1466 -0.4581 1.3756 -0.5659 197 THR R CG2 67295 N N . HIS W 197 ? 3.5430 2.3086 5.7237 -0.2424 1.0073 -0.3430 198 HIS R N 67296 C CA . HIS W 197 ? 3.5528 2.2970 5.5473 -0.1947 0.9002 -0.2652 198 HIS R CA 67297 C C . HIS W 197 ? 3.5011 2.4283 5.6940 -0.1616 0.8163 -0.3067 198 HIS R C 67298 O O . HIS W 197 ? 3.4142 2.5323 5.8864 -0.1424 0.7900 -0.3698 198 HIS R O 67299 C CB . HIS W 197 ? 3.5369 2.3083 5.3916 -0.1267 0.7895 -0.1693 198 HIS R CB 67300 C CG . HIS W 197 ? 3.5879 2.3383 5.2366 -0.0785 0.6806 -0.0919 198 HIS R CG 67301 N ND1 . HIS W 197 ? 3.5455 2.4790 5.2955 -0.0137 0.5407 -0.0764 198 HIS R ND1 67302 C CD2 . HIS W 197 ? 3.6870 2.2573 5.0339 -0.0844 0.6912 -0.0307 198 HIS R CD2 67303 C CE1 . HIS W 197 ? 3.6122 2.4845 5.1363 0.0160 0.4697 -0.0105 198 HIS R CE1 67304 N NE2 . HIS W 197 ? 3.7053 2.3584 4.9821 -0.0230 0.5572 0.0175 198 HIS R NE2 67313 N N . GLN W 198 ? 3.5257 2.3942 5.5721 -0.1529 0.7746 -0.2740 199 GLN R N 67314 C CA . GLN W 198 ? 3.4565 2.4754 5.6702 -0.1321 0.7098 -0.3173 199 GLN R CA 67315 C C . GLN W 198 ? 3.2867 2.5633 5.6947 -0.0493 0.5590 -0.3068 199 GLN R C 67316 O O . GLN W 198 ? 3.2233 2.6660 5.8475 -0.0347 0.5182 -0.3655 199 GLN R O 67317 C CB . GLN W 198 ? 3.5452 2.4385 5.5242 -0.1276 0.6789 -0.2680 199 GLN R CB 67318 C CG . GLN W 198 ? 3.4928 2.5113 5.6208 -0.1174 0.6291 -0.3162 199 GLN R CG 67319 C CD . GLN W 198 ? 3.6134 2.4671 5.5023 -0.1268 0.6298 -0.2807 199 GLN R CD 67320 O OE1 . GLN W 198 ? 3.7577 2.3822 5.3742 -0.1515 0.6914 -0.2331 199 GLN R OE1 67321 N NE2 . GLN W 198 ? 3.5577 2.5274 5.5440 -0.1030 0.5584 -0.3045 199 GLN R NE2 67330 N N . GLY W 199 ? 3.3329 2.6410 5.6619 0.0030 0.4791 -0.2346 200 GLY R N 67331 C CA . GLY W 199 ? 3.2340 2.7615 5.7073 0.0817 0.3339 -0.2133 200 GLY R CA 67332 C C . GLY W 199 ? 3.1411 2.8153 5.8839 0.0961 0.3432 -0.2726 200 GLY R C 67333 O O . GLY W 199 ? 3.0234 2.8868 5.9173 0.1616 0.2291 -0.2682 200 GLY R O 67337 N N . LEU W 200 ? 3.1857 2.7722 5.9863 0.0365 0.4781 -0.3305 201 LEU R N 67338 C CA . LEU W 200 ? 3.1135 2.8279 6.1688 0.0482 0.4991 -0.3973 201 LEU R CA 67339 C C . LEU W 200 ? 3.0954 2.9147 6.4111 0.0126 0.5653 -0.5186 201 LEU R C 67340 O O . LEU W 200 ? 3.1675 2.8725 6.4353 -0.0604 0.6722 -0.5629 201 LEU R O 67341 C CB . LEU W 200 ? 3.1468 2.7167 6.1146 0.0079 0.6021 -0.3901 201 LEU R CB 67342 C CG . LEU W 200 ? 3.1667 2.6418 5.8941 0.0395 0.5474 -0.2810 201 LEU R CG 67343 C CD1 . LEU W 200 ? 3.2004 2.5129 5.8290 -0.0149 0.6707 -0.2830 201 LEU R CD1 67344 C CD2 . LEU W 200 ? 3.0768 2.7213 5.9080 0.1246 0.4108 -0.2453 201 LEU R CD2 67356 N N . SER W 201 ? 2.8725 2.9075 6.4583 0.0647 0.5024 -0.5746 202 SER R N 67357 C CA . SER W 201 ? 2.8562 3.0228 6.7142 0.0376 0.5587 -0.7008 202 SER R CA 67358 C C . SER W 201 ? 2.9855 3.0487 6.8949 -0.0453 0.7248 -0.7823 202 SER R C 67359 O O . SER W 201 ? 3.1132 3.1893 7.1463 -0.1090 0.8223 -0.8824 202 SER R O 67360 C CB . SER W 201 ? 2.6050 3.0267 6.7319 0.1224 0.4490 -0.7412 202 SER R CB 67361 O OG . SER W 201 ? 2.5496 2.9828 6.7196 0.1574 0.4418 -0.7296 202 SER R OG 67367 N N . SER W 202 ? 3.0191 2.9824 6.8335 -0.0473 0.7587 -0.7424 203 SER R N 67368 C CA . SER W 202 ? 3.1241 2.9681 6.9493 -0.1289 0.9171 -0.8071 203 SER R CA 67369 C C . SER W 202 ? 3.0816 2.7556 6.6794 -0.1327 0.9384 -0.7179 203 SER R C 67370 O O . SER W 202 ? 3.0379 2.7267 6.5265 -0.0640 0.8248 -0.6222 203 SER R O 67371 C CB . SER W 202 ? 3.2108 3.2393 7.1869 -0.1091 0.9056 -0.8901 203 SER R CB 67372 O OG . SER W 202 ? 3.0886 3.2333 7.2213 -0.0218 0.8167 -0.8715 203 SER R OG 67378 N N . PRO W 203 ? 3.3352 2.8482 6.8578 -0.2163 1.0866 -0.7515 204 PRO R N 67379 C CA . PRO W 203 ? 3.2928 2.6442 6.6047 -0.2265 1.1195 -0.6757 204 PRO R CA 67380 C C . PRO W 203 ? 3.2515 2.7140 6.6550 -0.1484 1.0307 -0.6462 204 PRO R C 67381 O O . PRO W 203 ? 3.3036 2.9287 6.9726 -0.1200 1.0204 -0.7273 204 PRO R O 67382 C CB . PRO W 203 ? 3.3506 2.5837 6.6195 -0.3237 1.2751 -0.7451 204 PRO R CB 67383 C CG . PRO W 203 ? 3.4239 2.6790 6.6304 -0.3701 1.2818 -0.7908 204 PRO R CG 67384 C CD . PRO W 203 ? 3.4466 2.9254 6.8922 -0.2997 1.1759 -0.8243 204 PRO R CD 67392 N N . VAL W 204 ? 3.4487 2.8231 6.6319 -0.1136 0.9685 -0.5350 205 VAL R N 67393 C CA . VAL W 204 ? 3.4053 2.8556 6.6388 -0.0448 0.8887 -0.4977 205 VAL R CA 67394 C C . VAL W 204 ? 3.4188 2.7186 6.5364 -0.0902 0.9899 -0.4851 205 VAL R C 67395 O O . VAL W 204 ? 3.4351 2.5529 6.3127 -0.1453 1.0601 -0.4394 205 VAL R O 67396 C CB . VAL W 204 ? 3.3512 2.8283 6.4291 0.0279 0.7389 -0.3849 205 VAL R CB 67397 C CG1 . VAL W 204 ? 3.3118 2.8125 6.3786 0.0832 0.6772 -0.3349 205 VAL R CG1 67398 C CG2 . VAL W 204 ? 3.3069 2.9620 6.5339 0.0823 0.6278 -0.4022 205 VAL R CG2 67408 N N . THR W 205 ? 3.2802 2.6565 6.5674 -0.0641 0.9960 -0.5279 206 THR R N 67409 C CA . THR W 205 ? 3.2899 2.5430 6.5017 -0.1058 1.0935 -0.5281 206 THR R CA 67410 C C . THR W 205 ? 3.2528 2.5364 6.4455 -0.0365 1.0090 -0.4674 206 THR R C 67411 O O . THR W 205 ? 3.2321 2.6679 6.6217 0.0340 0.9267 -0.4941 206 THR R O 67412 C CB . THR W 205 ? 3.3829 2.6749 6.8205 -0.1586 1.2162 -0.6570 206 THR R CB 67413 O OG1 . THR W 205 ? 3.4414 2.7078 6.8045 -0.2250 1.2683 -0.7014 206 THR R OG1 67414 C CG2 . THR W 205 ? 3.3782 2.5409 6.6847 -0.2064 1.3072 -0.6511 206 THR R CG2 67422 N N . LYS W 206 ? 3.5372 2.6700 6.4843 -0.0571 1.0316 -0.3873 207 LYS R N 67423 C CA . LYS W 206 ? 3.5071 2.6336 6.4055 -0.0099 0.9787 -0.3321 207 LYS R CA 67424 C C . LYS W 206 ? 3.5281 2.5447 6.4082 -0.0681 1.1084 -0.3675 207 LYS R C 67425 O O . LYS W 206 ? 3.5447 2.4231 6.2819 -0.1450 1.2177 -0.3713 207 LYS R O 67426 C CB . LYS W 206 ? 3.4975 2.5547 6.1267 0.0150 0.8934 -0.2133 207 LYS R CB 67427 C CG . LYS W 206 ? 3.4846 2.6542 6.1208 0.0742 0.7574 -0.1734 207 LYS R CG 67428 C CD . LYS W 206 ? 3.4254 2.7620 6.2757 0.1562 0.6514 -0.1907 207 LYS R CD 67429 C CE . LYS W 206 ? 3.3864 2.8371 6.2383 0.2131 0.5158 -0.1499 207 LYS R CE 67430 N NZ . LYS W 206 ? 3.2887 2.8945 6.3339 0.2964 0.4097 -0.1629 207 LYS R NZ 67444 N N . SER W 207 ? 3.4437 2.5167 6.4631 -0.0307 1.0971 -0.3941 208 SER R N 67445 C CA . SER W 207 ? 3.4641 2.4466 6.4866 -0.0832 1.2179 -0.4347 208 SER R CA 67446 C C . SER W 207 ? 3.4496 2.4449 6.4968 -0.0296 1.1721 -0.4072 208 SER R C 67447 O O . SER W 207 ? 3.4240 2.5091 6.5192 0.0518 1.0479 -0.3687 208 SER R O 67448 C CB . SER W 207 ? 3.6004 2.6482 6.8672 -0.1254 1.3171 -0.5648 208 SER R CB 67449 O OG . SER W 207 ? 3.6849 2.9229 7.1536 -0.0504 1.2142 -0.6157 208 SER R OG 67455 N N . PHE W 208 ? 3.6646 2.5617 6.6709 -0.0784 1.2769 -0.4277 209 PHE R N 67456 C CA . PHE W 208 ? 3.6663 2.5597 6.7045 -0.0387 1.2572 -0.4155 209 PHE R CA 67457 C C . PHE W 208 ? 3.7750 2.6236 6.9027 -0.0940 1.3880 -0.4972 209 PHE R C 67458 O O . PHE W 208 ? 3.7929 2.5936 6.7896 -0.1707 1.4562 -0.5281 209 PHE R O 67459 C CB . PHE W 208 ? 3.5842 2.3704 6.3474 -0.0323 1.2129 -0.3000 209 PHE R CB 67460 C CG . PHE W 208 ? 3.5783 2.2082 6.1115 -0.1171 1.3205 -0.2720 209 PHE R CG 67461 C CD1 . PHE W 208 ? 3.5883 2.1293 6.0956 -0.1663 1.4294 -0.2992 209 PHE R CD1 67462 C CD2 . PHE W 208 ? 3.5787 2.1503 5.9183 -0.1440 1.3107 -0.2197 209 PHE R CD2 67463 C CE1 . PHE W 208 ? 3.5940 1.9922 5.8842 -0.2412 1.5267 -0.2735 209 PHE R CE1 67464 C CE2 . PHE W 208 ? 3.5966 2.0199 5.7145 -0.2142 1.4055 -0.1937 209 PHE R CE2 67465 C CZ . PHE W 208 ? 3.6101 1.9471 5.7017 -0.2630 1.5137 -0.2199 209 PHE R CZ 67475 N N . ASN W 209 ? 3.7164 2.6037 6.8936 -0.0457 1.3446 -0.5085 210 ASN R N 67476 C CA . ASN W 209 ? 3.7849 2.6560 6.8661 -0.0824 1.3831 -0.5547 210 ASN R CA 67477 C C . ASN W 209 ? 3.6971 2.4222 6.6637 -0.1061 1.4459 -0.4935 210 ASN R C 67478 O O . ASN W 209 ? 3.6467 2.3449 6.6687 -0.0511 1.4126 -0.4375 210 ASN R O 67479 C CB . ASN W 209 ? 3.9130 2.9292 7.1064 -0.0088 1.2945 -0.6164 210 ASN R CB 67480 C CG . ASN W 209 ? 4.0073 3.1782 7.2999 0.0213 1.2341 -0.6748 210 ASN R CG 67481 O OD1 . ASN W 209 ? 4.0529 3.2384 7.2870 -0.0414 1.2762 -0.7102 210 ASN R OD1 67482 N ND2 . ASN W 209 ? 4.0246 3.3104 7.4554 0.1185 1.1333 -0.6821 210 ASN R ND2 67489 N N . ARG W 210 ? 3.9980 2.6319 6.7978 -0.1877 1.5329 -0.5010 211 ARG R N 67490 C CA . ARG W 210 ? 3.9263 2.4259 6.5921 -0.2173 1.5994 -0.4489 211 ARG R CA 67491 C C . ARG W 210 ? 3.9681 2.5032 6.7093 -0.1568 1.5463 -0.4546 211 ARG R C 67492 O O . ARG W 210 ? 3.9057 2.3547 6.6116 -0.1383 1.5623 -0.3915 211 ARG R O 67493 C CB . ARG W 210 ? 3.9196 2.3494 6.4083 -0.3089 1.6802 -0.4696 211 ARG R CB 67494 C CG . ARG W 210 ? 3.8621 2.1680 6.2025 -0.3418 1.7465 -0.4244 211 ARG R CG 67495 C CD . ARG W 210 ? 3.8651 2.1226 6.0455 -0.4270 1.8105 -0.4454 211 ARG R CD 67496 N NE . ARG W 210 ? 3.9405 2.3198 6.1957 -0.4362 1.7697 -0.5229 211 ARG R NE 67497 C CZ . ARG W 210 ? 4.0135 2.4701 6.3421 -0.4068 1.7295 -0.5647 211 ARG R CZ 67498 N NH1 . ARG W 210 ? 3.9985 2.4194 6.3409 -0.3692 1.7222 -0.5388 211 ARG R NH1 67499 N NH2 . ARG W 210 ? 4.1123 2.6784 6.4891 -0.4132 1.6970 -0.6301 211 ARG R NH2 67500 O OXT . ARG W 210 ? 4.0767 2.7217 6.8994 -0.1231 1.4876 -0.5201 211 ARG R OXT 67514 N N . GLN X 1 ? 4.5435 2.7490 3.9860 -1.6833 0.4535 0.2200 1 GLN Q N 67515 C CA . GLN X 1 ? 4.5375 2.5983 3.8040 -1.5713 0.3984 0.2431 1 GLN Q CA 67516 C C . GLN X 1 ? 4.5491 2.5155 3.7896 -1.5590 0.3033 0.2339 1 GLN Q C 67517 O O . GLN X 1 ? 4.6082 2.5597 3.9083 -1.6466 0.2816 0.2206 1 GLN Q O 67518 C CB . GLN X 1 ? 4.6784 2.5306 3.6940 -1.5670 0.4420 0.2920 1 GLN Q CB 67519 C CG . GLN X 1 ? 4.6349 2.4456 3.5256 -1.4455 0.4397 0.3099 1 GLN Q CG 67520 C CD . GLN X 1 ? 4.4977 2.5172 3.5285 -1.3969 0.4791 0.2879 1 GLN Q CD 67521 O OE1 . GLN X 1 ? 4.4259 2.6320 3.6573 -1.4458 0.5076 0.2568 1 GLN Q OE1 67522 N NE2 . GLN X 1 ? 4.4634 2.4525 3.3912 -1.2980 0.4792 0.3010 1 GLN Q NE2 67533 N N . VAL X 2 ? 4.4903 2.3951 3.6404 -1.4516 0.2488 0.2389 2 VAL Q N 67534 C CA . VAL X 2 ? 4.4751 2.3215 3.6150 -1.4224 0.1575 0.2237 2 VAL Q CA 67535 C C . VAL X 2 ? 4.5608 2.1830 3.4592 -1.3596 0.1313 0.2525 2 VAL Q C 67536 O O . VAL X 2 ? 4.5406 2.1321 3.3397 -1.2811 0.1558 0.2708 2 VAL Q O 67537 C CB . VAL X 2 ? 4.3148 2.3312 3.6069 -1.3480 0.1105 0.1930 2 VAL Q CB 67538 C CG1 . VAL X 2 ? 4.3141 2.2663 3.5889 -1.3287 0.0172 0.1774 2 VAL Q CG1 67539 C CG2 . VAL X 2 ? 4.2306 2.4745 3.7651 -1.3968 0.1387 0.1622 2 VAL Q CG2 67549 N N . GLN X 3 ? 4.7363 2.2182 3.5523 -1.3853 0.0783 0.2512 3 GLN Q N 67550 C CA . GLN X 3 ? 4.8319 2.1404 3.4482 -1.3052 0.0462 0.2672 3 GLN Q CA 67551 C C . GLN X 3 ? 4.8047 2.0791 3.4126 -1.2619 -0.0381 0.2431 3 GLN Q C 67552 O O . GLN X 3 ? 4.8192 2.1303 3.5213 -1.3186 -0.0798 0.2198 3 GLN Q O 67553 C CB . GLN X 3 ? 5.0241 2.2100 3.5324 -1.3474 0.0667 0.2857 3 GLN Q CB 67554 C CG . GLN X 3 ? 5.1343 2.1470 3.4308 -1.2635 0.0506 0.3049 3 GLN Q CG 67555 C CD . GLN X 3 ? 5.3331 2.2233 3.5211 -1.3082 0.0757 0.3261 3 GLN Q CD 67556 O OE1 . GLN X 3 ? 5.4027 2.3203 3.6691 -1.4037 0.0906 0.3219 3 GLN Q OE1 67557 N NE2 . GLN X 3 ? 5.4314 2.1870 3.4410 -1.2391 0.0785 0.3472 3 GLN Q NE2 67566 N N . LEU X 4 ? 4.8019 2.0120 3.2987 -1.1614 -0.0623 0.2465 4 LEU Q N 67567 C CA . LEU X 4 ? 4.8096 1.9612 3.2563 -1.1122 -0.1352 0.2257 4 LEU Q CA 67568 C C . LEU X 4 ? 4.9617 1.9477 3.2255 -1.0671 -0.1485 0.2334 4 LEU Q C 67569 O O . LEU X 4 ? 4.9862 1.9058 3.1311 -0.9992 -0.1232 0.2505 4 LEU Q O 67570 C CB . LEU X 4 ? 4.6678 1.8706 3.1244 -1.0310 -0.1552 0.2178 4 LEU Q CB 67571 C CG . LEU X 4 ? 4.4766 1.9047 3.1355 -1.0299 -0.1426 0.2042 4 LEU Q CG 67572 C CD1 . LEU X 4 ? 4.3568 1.8469 3.0391 -0.9479 -0.1897 0.1860 4 LEU Q CD1 67573 C CD2 . LEU X 4 ? 4.4700 2.0010 3.2962 -1.1278 -0.1536 0.1875 4 LEU Q CD2 67585 N N . GLN X 5 ? 4.9584 1.8808 3.2042 -1.1050 -0.1910 0.2182 5 GLN Q N 67586 C CA . GLN X 5 ? 5.1129 1.8765 3.1932 -1.0679 -0.2117 0.2193 5 GLN Q CA 67587 C C . GLN X 5 ? 5.1057 1.8355 3.1469 -1.0193 -0.2788 0.1904 5 GLN Q C 67588 O O . GLN X 5 ? 5.0590 1.8567 3.2025 -1.0599 -0.3194 0.1691 5 GLN Q O 67589 C CB . GLN X 5 ? 5.2729 1.9697 3.3422 -1.1542 -0.2002 0.2263 5 GLN Q CB 67590 C CG . GLN X 5 ? 5.3042 2.0234 3.3926 -1.2046 -0.1287 0.2562 5 GLN Q CG 67591 C CD . GLN X 5 ? 5.4605 2.1292 3.5574 -1.3020 -0.1134 0.2620 5 GLN Q CD 67592 O OE1 . GLN X 5 ? 5.5787 2.1693 3.5875 -1.3181 -0.0695 0.2888 5 GLN Q OE1 67593 N NE2 . GLN X 5 ? 5.4693 2.1817 3.6706 -1.3676 -0.1507 0.2362 5 GLN Q NE2 67602 N N . GLN X 6 ? 5.2213 1.8499 3.1157 -0.9329 -0.2913 0.1875 6 GLN Q N 67603 C CA . GLN X 6 ? 5.2243 1.8172 3.0660 -0.8828 -0.3475 0.1592 6 GLN Q CA 67604 C C . GLN X 6 ? 5.4050 1.8495 3.1149 -0.8777 -0.3758 0.1482 6 GLN Q C 67605 O O . GLN X 6 ? 5.5215 1.8691 3.1371 -0.8709 -0.3510 0.1642 6 GLN Q O 67606 C CB . GLN X 6 ? 5.1284 1.7387 2.9158 -0.7808 -0.3408 0.1557 6 GLN Q CB 67607 C CG . GLN X 6 ? 4.9739 1.7029 2.8558 -0.7705 -0.3000 0.1723 6 GLN Q CG 67608 C CD . GLN X 6 ? 4.8874 1.6322 2.7164 -0.6705 -0.2936 0.1663 6 GLN Q CD 67609 O OE1 . GLN X 6 ? 4.7867 1.6018 2.6581 -0.6469 -0.2553 0.1811 6 GLN Q OE1 67610 N NE2 . GLN X 6 ? 4.9308 1.6125 2.6678 -0.6132 -0.3287 0.1427 6 GLN Q NE2 67619 N N . TRP X 7 ? 5.1990 1.6227 2.8983 -0.8800 -0.4304 0.1205 7 TRP Q N 67620 C CA . TRP X 7 ? 5.3644 1.6481 2.9325 -0.8639 -0.4632 0.1038 7 TRP Q CA 67621 C C . TRP X 7 ? 5.3416 1.6243 2.8755 -0.8199 -0.5140 0.0727 7 TRP Q C 67622 O O . TRP X 7 ? 5.2060 1.5946 2.8237 -0.8123 -0.5263 0.0664 7 TRP Q O 67623 C CB . TRP X 7 ? 5.4949 1.7312 3.0912 -0.9598 -0.4747 0.1045 7 TRP Q CB 67624 C CG . TRP X 7 ? 5.4291 1.7725 3.1754 -1.0369 -0.5042 0.0910 7 TRP Q CG 67625 C CD1 . TRP X 7 ? 5.4508 1.7948 3.2087 -1.0501 -0.5651 0.0616 7 TRP Q CD1 67626 C CD2 . TRP X 7 ? 5.3348 1.8050 3.2434 -1.1094 -0.4767 0.1039 7 TRP Q CD2 67627 N NE1 . TRP X 7 ? 5.3765 1.8403 3.2969 -1.1245 -0.5822 0.0549 7 TRP Q NE1 67628 C CE2 . TRP X 7 ? 5.3017 1.8482 3.3223 -1.1623 -0.5273 0.0791 7 TRP Q CE2 67629 C CE3 . TRP X 7 ? 5.2819 1.8095 3.2503 -1.1344 -0.4146 0.1321 7 TRP Q CE3 67630 C CZ2 . TRP X 7 ? 5.2129 1.8975 3.4139 -1.2377 -0.5187 0.0788 7 TRP Q CZ2 67631 C CZ3 . TRP X 7 ? 5.1952 1.8574 3.3373 -1.2120 -0.4003 0.1328 7 TRP Q CZ3 67632 C CH2 . TRP X 7 ? 5.1589 1.9017 3.4212 -1.2622 -0.4526 0.1050 7 TRP Q CH2 67643 N N . GLY X 8 ? 5.4506 1.6095 2.8565 -0.7917 -0.5433 0.0533 8 GLY Q N 67644 C CA . GLY X 8 ? 5.4506 1.5919 2.7955 -0.7416 -0.5845 0.0236 8 GLY Q CA 67645 C C . GLY X 8 ? 5.5398 1.5717 2.7295 -0.6537 -0.5786 0.0107 8 GLY Q C 67646 O O . GLY X 8 ? 5.5524 1.5519 2.6967 -0.6126 -0.5408 0.0264 8 GLY Q O 67650 N N . ALA X 9 ? 5.5799 1.5549 2.6873 -0.6237 -0.6172 -0.0194 9 ALA Q N 67651 C CA . ALA X 9 ? 5.6825 1.5503 2.6451 -0.5428 -0.6143 -0.0376 9 ALA Q CA 67652 C C . ALA X 9 ? 5.5586 1.4910 2.5132 -0.4571 -0.5829 -0.0399 9 ALA Q C 67653 O O . ALA X 9 ? 5.4374 1.4627 2.4472 -0.4491 -0.5875 -0.0461 9 ALA Q O 67654 C CB . ALA X 9 ? 5.8011 1.5905 2.6799 -0.5413 -0.6618 -0.0706 9 ALA Q CB 67660 N N . GLY X 10 ? 5.7493 1.6299 2.6345 -0.3937 -0.5531 -0.0356 10 GLY Q N 67661 C CA . GLY X 10 ? 5.6380 1.5818 2.5233 -0.3129 -0.5200 -0.0378 10 GLY Q CA 67662 C C . GLY X 10 ? 5.7089 1.5890 2.4800 -0.2227 -0.5229 -0.0707 10 GLY Q C 67663 O O . GLY X 10 ? 5.6173 1.5573 2.3928 -0.1550 -0.4974 -0.0793 10 GLY Q O 67667 N N . LEU X 11 ? 5.8240 1.5866 2.4980 -0.2217 -0.5526 -0.0914 11 LEU Q N 67668 C CA . LEU X 11 ? 5.9035 1.6059 2.4728 -0.1383 -0.5557 -0.1266 11 LEU Q CA 67669 C C . LEU X 11 ? 5.9305 1.6285 2.4685 -0.1483 -0.5839 -0.1558 11 LEU Q C 67670 O O . LEU X 11 ? 6.0377 1.6678 2.5466 -0.2033 -0.6205 -0.1619 11 LEU Q O 67671 C CB . LEU X 11 ? 6.0895 1.6504 2.5555 -0.1128 -0.5664 -0.1324 11 LEU Q CB 67672 C CG . LEU X 11 ? 6.1904 1.6839 2.5523 -0.0249 -0.5708 -0.1716 11 LEU Q CG 67673 C CD1 . LEU X 11 ? 6.0757 1.6568 2.4584 0.0632 -0.5352 -0.1828 11 LEU Q CD1 67674 C CD2 . LEU X 11 ? 6.3835 1.7310 2.6487 -0.0052 -0.5865 -0.1747 11 LEU Q CD2 67686 N N . LEU X 12 ? 5.8838 1.6536 2.4255 -0.0960 -0.5660 -0.1740 12 LEU Q N 67687 C CA . LEU X 12 ? 5.8951 1.6747 2.4086 -0.1061 -0.5874 -0.1983 12 LEU Q CA 67688 C C . LEU X 12 ? 5.9391 1.7012 2.3712 -0.0186 -0.5671 -0.2356 12 LEU Q C 67689 O O . LEU X 12 ? 5.9001 1.6895 2.3338 0.0523 -0.5317 -0.2410 12 LEU Q O 67690 C CB . LEU X 12 ? 5.7305 1.6328 2.3442 -0.1451 -0.5841 -0.1818 12 LEU Q CB 67691 C CG . LEU X 12 ? 5.6667 1.6134 2.3871 -0.2302 -0.5995 -0.1472 12 LEU Q CG 67692 C CD1 . LEU X 12 ? 5.5094 1.5771 2.3274 -0.2569 -0.5982 -0.1349 12 LEU Q CD1 67693 C CD2 . LEU X 12 ? 5.7968 1.6645 2.4938 -0.3000 -0.6474 -0.1500 12 LEU Q CD2 67705 N N . LYS X 13 ? 5.9829 1.7049 2.3488 -0.0248 -0.5898 -0.2626 13 LYS Q N 67706 C CA . LYS X 13 ? 6.0159 1.7422 2.3173 0.0472 -0.5662 -0.3007 13 LYS Q CA 67707 C C . LYS X 13 ? 5.9049 1.7289 2.2390 0.0342 -0.5553 -0.3033 13 LYS Q C 67708 O O . LYS X 13 ? 5.8477 1.7046 2.2298 -0.0350 -0.5829 -0.2809 13 LYS Q O 67709 C CB . LYS X 13 ? 6.2063 1.8138 2.3999 0.0552 -0.5930 -0.3322 13 LYS Q CB 67710 C CG . LYS X 13 ? 6.3288 1.8320 2.4810 0.0766 -0.6018 -0.3318 13 LYS Q CG 67711 C CD . LYS X 13 ? 6.5011 1.8994 2.5706 0.0821 -0.6263 -0.3667 13 LYS Q CD 67712 C CE . LYS X 13 ? 6.4951 1.8865 2.6515 0.0873 -0.6190 -0.3732 13 LYS Q CE 67713 N NZ . LYS X 13 ? 6.4909 1.8690 2.6271 0.1507 -0.5959 -0.3547 13 LYS Q NZ 67727 N N . PRO X 14 ? 6.0076 1.8832 2.3212 0.0999 -0.5147 -0.3315 14 PRO Q N 67728 C CA . PRO X 14 ? 5.9141 1.8794 2.2491 0.0881 -0.4990 -0.3343 14 PRO Q CA 67729 C C . PRO X 14 ? 5.9900 1.9128 2.2725 0.0261 -0.5440 -0.3356 14 PRO Q C 67730 O O . PRO X 14 ? 6.1411 1.9688 2.3410 0.0221 -0.5702 -0.3560 14 PRO Q O 67731 C CB . PRO X 14 ? 5.9246 1.9321 2.2295 0.1690 -0.4475 -0.3739 14 PRO Q CB 67732 C CG . PRO X 14 ? 5.9550 1.9345 2.2676 0.2298 -0.4317 -0.3820 14 PRO Q CG 67733 C CD . PRO X 14 ? 6.0629 1.9243 2.3408 0.1874 -0.4803 -0.3634 14 PRO Q CD 67741 N N . SER X 15 ? 5.8384 1.8295 2.1698 -0.0205 -0.5559 -0.3139 15 SER Q N 67742 C CA . SER X 15 ? 5.8967 1.8625 2.1872 -0.0786 -0.6037 -0.3113 15 SER Q CA 67743 C C . SER X 15 ? 5.9271 1.8494 2.2557 -0.1527 -0.6661 -0.2874 15 SER Q C 67744 O O . SER X 15 ? 5.9609 1.8748 2.2790 -0.2060 -0.7150 -0.2812 15 SER Q O 67745 C CB . SER X 15 ? 6.0522 1.9487 2.2226 -0.0533 -0.6035 -0.3484 15 SER Q CB 67746 O OG . SER X 15 ? 6.1956 1.9827 2.3132 -0.0685 -0.6413 -0.3590 15 SER Q OG 67752 N N . GLU X 16 ? 5.8100 1.7110 2.1873 -0.1570 -0.6640 -0.2742 16 GLU Q N 67753 C CA . GLU X 16 ? 5.8283 1.7062 2.2628 -0.2308 -0.7124 -0.2518 16 GLU Q CA 67754 C C . GLU X 16 ? 5.6661 1.6513 2.2329 -0.2760 -0.7173 -0.2183 16 GLU Q C 67755 O O . GLU X 16 ? 5.5471 1.6134 2.1504 -0.2496 -0.6862 -0.2123 16 GLU Q O 67756 C CB . GLU X 16 ? 5.8975 1.7060 2.3249 -0.2203 -0.7029 -0.2500 16 GLU Q CB 67757 C CG . GLU X 16 ? 6.0798 1.7689 2.3843 -0.1882 -0.7120 -0.2827 16 GLU Q CG 67758 C CD . GLU X 16 ? 6.1637 1.7728 2.4558 -0.1827 -0.7095 -0.2783 16 GLU Q CD 67759 O OE1 . GLU X 16 ? 6.0740 1.7253 2.4434 -0.1889 -0.6885 -0.2510 16 GLU Q OE1 67760 O OE2 . GLU X 16 ? 6.3274 1.8275 2.5283 -0.1725 -0.7282 -0.3021 16 GLU Q OE2 67767 N N . THR X 17 ? 5.5907 1.5796 2.2341 -0.3458 -0.7557 -0.1990 17 THR Q N 67768 C CA . THR X 17 ? 5.4438 1.5394 2.2286 -0.3927 -0.7622 -0.1691 17 THR Q CA 67769 C C . THR X 17 ? 5.3862 1.5062 2.2602 -0.4082 -0.7332 -0.1458 17 THR Q C 67770 O O . THR X 17 ? 5.4833 1.5363 2.3441 -0.4373 -0.7455 -0.1455 17 THR Q O 67771 C CB . THR X 17 ? 5.4754 1.5834 2.3059 -0.4674 -0.8306 -0.1653 17 THR Q CB 67772 O OG1 . THR X 17 ? 5.5340 1.6187 2.2750 -0.4540 -0.8599 -0.1831 17 THR Q OG1 67773 C CG2 . THR X 17 ? 5.3249 1.5507 2.3157 -0.5134 -0.8382 -0.1371 17 THR Q CG2 67781 N N . LEU X 18 ? 5.2853 1.4986 2.2463 -0.3907 -0.6937 -0.1258 18 LEU Q N 67782 C CA . LEU X 18 ? 5.2163 1.4704 2.2744 -0.4126 -0.6654 -0.0990 18 LEU Q CA 67783 C C . LEU X 18 ? 5.1661 1.4858 2.3545 -0.4979 -0.6981 -0.0793 18 LEU Q C 67784 O O . LEU X 18 ? 5.0804 1.4786 2.3394 -0.5192 -0.7211 -0.0746 18 LEU Q O 67785 C CB . LEU X 18 ? 5.0792 1.4102 2.1798 -0.3587 -0.6104 -0.0871 18 LEU Q CB 67786 C CG . LEU X 18 ? 4.9826 1.3796 2.1967 -0.3831 -0.5788 -0.0556 18 LEU Q CG 67787 C CD1 . LEU X 18 ? 5.0927 1.4030 2.2593 -0.3875 -0.5678 -0.0507 18 LEU Q CD1 67788 C CD2 . LEU X 18 ? 4.8502 1.3250 2.1004 -0.3264 -0.5298 -0.0474 18 LEU Q CD2 67800 N N . SER X 19 ? 5.1754 1.4619 2.3962 -0.5468 -0.7008 -0.0691 19 SER Q N 67801 C CA . SER X 19 ? 5.1408 1.4914 2.4930 -0.6318 -0.7281 -0.0550 19 SER Q CA 67802 C C . SER X 19 ? 5.1135 1.4860 2.5425 -0.6646 -0.6863 -0.0297 19 SER Q C 67803 O O . SER X 19 ? 5.2328 1.5195 2.6129 -0.6857 -0.6817 -0.0294 19 SER Q O 67804 C CB . SER X 19 ? 5.2805 1.5631 2.5962 -0.6828 -0.7879 -0.0746 19 SER Q CB 67805 O OG . SER X 19 ? 5.3029 1.5770 2.5590 -0.6629 -0.8312 -0.0946 19 SER Q OG 67811 N N . LEU X 20 ? 5.0565 1.5389 2.5996 -0.6694 -0.6549 -0.0082 20 LEU Q N 67812 C CA . LEU X 20 ? 5.0227 1.5354 2.6380 -0.6996 -0.6089 0.0177 20 LEU Q CA 67813 C C . LEU X 20 ? 4.9548 1.5694 2.7336 -0.7842 -0.6228 0.0280 20 LEU Q C 67814 O O . LEU X 20 ? 4.8820 1.5727 2.7362 -0.7990 -0.6604 0.0198 20 LEU Q O 67815 C CB . LEU X 20 ? 4.9127 1.4710 2.5277 -0.6345 -0.5538 0.0335 20 LEU Q CB 67816 C CG . LEU X 20 ? 4.9677 1.4430 2.4403 -0.5460 -0.5337 0.0215 20 LEU Q CG 67817 C CD1 . LEU X 20 ? 4.8461 1.3874 2.3436 -0.4883 -0.4832 0.0358 20 LEU Q CD1 67818 C CD2 . LEU X 20 ? 5.1277 1.4789 2.5016 -0.5482 -0.5299 0.0206 20 LEU Q CD2 67830 N N . THR X 21 ? 4.9565 1.5712 2.7885 -0.8400 -0.5934 0.0446 21 THR Q N 67831 C CA . THR X 21 ? 4.8971 1.6161 2.8944 -0.9242 -0.5977 0.0513 21 THR Q CA 67832 C C . THR X 21 ? 4.8371 1.6053 2.8975 -0.9416 -0.5301 0.0797 21 THR Q C 67833 O O . THR X 21 ? 4.9043 1.5932 2.8709 -0.9158 -0.4888 0.0947 21 THR Q O 67834 C CB . THR X 21 ? 5.0267 1.7025 3.0438 -1.0031 -0.6354 0.0368 21 THR Q CB 67835 O OG1 . THR X 21 ? 5.0865 1.7188 3.0429 -0.9881 -0.7012 0.0099 21 THR Q OG1 67836 C CG2 . THR X 21 ? 4.9651 1.7634 3.1690 -1.0923 -0.6373 0.0385 21 THR Q CG2 67844 N N . CYS X 22 ? 5.0718 1.9703 3.2895 -0.9853 -0.5221 0.0856 22 CYS Q N 67845 C CA . CYS X 22 ? 5.0059 1.9687 3.2973 -1.0082 -0.4572 0.1105 22 CYS Q CA 67846 C C . CYS X 22 ? 5.0004 2.0542 3.4530 -1.1116 -0.4578 0.1067 22 CYS Q C 67847 O O . CYS X 22 ? 4.9219 2.0794 3.5041 -1.1415 -0.4989 0.0898 22 CYS Q O 67848 C CB . CYS X 22 ? 4.8518 1.8996 3.1838 -0.9509 -0.4359 0.1192 22 CYS Q CB 67849 S SG . CYS X 22 ? 4.7832 1.8961 3.1731 -0.9628 -0.3513 0.1497 22 CYS Q SG 67854 N N . GLY X 23 ? 5.0276 2.0456 3.4743 -1.1658 -0.4131 0.1211 23 GLY Q N 67855 C CA . GLY X 23 ? 5.0291 2.1407 3.6323 -1.2679 -0.4004 0.1162 23 GLY Q CA 67856 C C . GLY X 23 ? 4.9268 2.1452 3.6285 -1.2896 -0.3331 0.1355 23 GLY Q C 67857 O O . GLY X 23 ? 4.9304 2.1004 3.5396 -1.2475 -0.2786 0.1616 23 GLY Q O 67861 N N . VAL X 24 ? 4.7744 2.1429 3.6668 -1.3548 -0.3392 0.1196 24 VAL Q N 67862 C CA . VAL X 24 ? 4.6734 2.1650 3.6826 -1.3850 -0.2757 0.1311 24 VAL Q CA 67863 C C . VAL X 24 ? 4.7398 2.2901 3.8537 -1.4897 -0.2297 0.1288 24 VAL Q C 67864 O O . VAL X 24 ? 4.7655 2.3793 4.0000 -1.5565 -0.2676 0.1014 24 VAL Q O 67865 C CB . VAL X 24 ? 4.4926 2.1730 3.6769 -1.3549 -0.3069 0.1094 24 VAL Q CB 67866 C CG1 . VAL X 24 ? 4.3712 2.2248 3.6989 -1.3612 -0.2331 0.1141 24 VAL Q CG1 67867 C CG2 . VAL X 24 ? 4.4220 2.0682 3.5129 -1.2439 -0.3445 0.1114 24 VAL Q CG2 67877 N N . TYR X 25 ? 4.6811 2.2150 3.7495 -1.5023 -0.1475 0.1564 25 TYR Q N 67878 C CA . TYR X 25 ? 4.7616 2.3387 3.9038 -1.5981 -0.0892 0.1595 25 TYR Q CA 67879 C C . TYR X 25 ? 4.6681 2.3739 3.9052 -1.6215 -0.0093 0.1691 25 TYR Q C 67880 O O . TYR X 25 ? 4.6506 2.3065 3.7766 -1.5653 0.0355 0.1969 25 TYR Q O 67881 C CB . TYR X 25 ? 4.9474 2.3468 3.9062 -1.5991 -0.0644 0.1866 25 TYR Q CB 67882 C CG . TYR X 25 ? 5.0508 2.3126 3.8970 -1.5696 -0.1363 0.1761 25 TYR Q CG 67883 C CD1 . TYR X 25 ? 5.0458 2.1970 3.7363 -1.4677 -0.1716 0.1836 25 TYR Q CD1 67884 C CD2 . TYR X 25 ? 5.1581 2.4056 4.0561 -1.6442 -0.1661 0.1556 25 TYR Q CD2 67885 C CE1 . TYR X 25 ? 5.1444 2.1763 3.7315 -1.4408 -0.2326 0.1703 25 TYR Q CE1 67886 C CE2 . TYR X 25 ? 5.2598 2.3808 4.0506 -1.6187 -0.2297 0.1435 25 TYR Q CE2 67887 C CZ . TYR X 25 ? 5.2532 2.2668 3.8866 -1.5167 -0.2616 0.1509 25 TYR Q CZ 67888 O OH . TYR X 25 ? 5.3589 2.2520 3.8850 -1.4916 -0.3210 0.1358 25 TYR Q OH 67898 N N . GLY X 26 ? 4.4857 2.3654 3.9337 -1.7019 0.0073 0.1419 26 GLY Q N 67899 C CA . GLY X 26 ? 4.3895 2.4224 3.9561 -1.7268 0.0851 0.1409 26 GLY Q CA 67900 C C . GLY X 26 ? 4.1838 2.4408 3.9597 -1.6698 0.0505 0.1050 26 GLY Q C 67901 O O . GLY X 26 ? 4.0788 2.5076 3.9940 -1.6693 0.1071 0.0931 26 GLY Q O 67905 N N . GLU X 27 ? 4.2281 2.4765 4.0185 -1.6203 -0.0427 0.0874 27 GLU Q N 67906 C CA . GLU X 27 ? 4.0509 2.4857 4.0184 -1.5595 -0.0876 0.0569 27 GLU Q CA 67907 C C . GLU X 27 ? 4.0633 2.4719 4.0541 -1.5515 -0.1959 0.0342 27 GLU Q C 67908 O O . GLU X 27 ? 4.1852 2.4106 4.0107 -1.5560 -0.2373 0.0466 27 GLU Q O 67909 C CB . GLU X 27 ? 3.9337 2.3787 3.8318 -1.4449 -0.0696 0.0748 27 GLU Q CB 67910 C CG . GLU X 27 ? 3.7862 2.4132 3.8573 -1.3796 -0.1099 0.0470 27 GLU Q CG 67911 C CD . GLU X 27 ? 3.7174 2.3346 3.7053 -1.2704 -0.0979 0.0645 27 GLU Q CD 67912 O OE1 . GLU X 27 ? 3.7689 2.2441 3.5685 -1.2408 -0.0630 0.0958 27 GLU Q OE1 67913 O OE2 . GLU X 27 ? 3.6542 2.4039 3.7660 -1.2139 -0.1255 0.0457 27 GLU Q OE2 67920 N N . SER X 28 ? 3.8981 2.4877 4.0916 -1.5380 -0.2429 -0.0007 28 SER Q N 67921 C CA . SER X 28 ? 3.9027 2.4863 4.1299 -1.5237 -0.3515 -0.0238 28 SER Q CA 67922 C C . SER X 28 ? 3.8162 2.3664 3.9576 -1.4077 -0.3982 -0.0124 28 SER Q C 67923 O O . SER X 28 ? 3.7361 2.3383 3.8733 -1.3406 -0.3519 0.0016 28 SER Q O 67924 C CB . SER X 28 ? 3.8361 2.6292 4.3281 -1.5687 -0.3865 -0.0687 28 SER Q CB 67925 O OG . SER X 28 ? 3.8322 2.6270 4.3548 -1.5400 -0.4980 -0.0898 28 SER Q OG 67931 N N . LEU X 29 ? 3.8896 2.3549 3.9630 -1.3877 -0.4895 -0.0203 29 LEU Q N 67932 C CA . LEU X 29 ? 3.8287 2.2623 3.8218 -1.2866 -0.5371 -0.0116 29 LEU Q CA 67933 C C . LEU X 29 ? 3.7123 2.3382 3.8964 -1.2409 -0.5608 -0.0306 29 LEU Q C 67934 O O . LEU X 29 ? 3.6708 2.2972 3.8092 -1.1560 -0.5763 -0.0197 29 LEU Q O 67935 C CB . LEU X 29 ? 3.9301 2.2306 3.8081 -1.2859 -0.6300 -0.0193 29 LEU Q CB 67936 C CG . LEU X 29 ? 4.0876 2.1707 3.7473 -1.3100 -0.6202 -0.0025 29 LEU Q CG 67937 C CD1 . LEU X 29 ? 4.1960 2.1779 3.7819 -1.3224 -0.7178 -0.0210 29 LEU Q CD1 67938 C CD2 . LEU X 29 ? 4.0710 2.0471 3.5512 -1.2303 -0.5701 0.0288 29 LEU Q CD2 67950 N N . OAS X 30 ? 3.5923 2.3798 3.9916 -1.2983 -0.5629 -0.0607 30 OAS Q N 67951 C CA . OAS X 30 ? 3.4916 2.4637 4.0910 -1.2599 -0.5964 -0.0856 30 OAS Q CA 67952 C CB . OAS X 30 ? 3.4619 2.6186 4.3112 -1.3337 -0.5927 -0.1259 30 OAS Q CB 67953 O OG . OAS X 30 ? 3.4379 2.6551 4.3259 -1.3647 -0.4794 -0.1191 30 OAS Q OG 67954 C C . OAS X 30 ? 3.3977 2.4400 4.0129 -1.1845 -0.5349 -0.0712 30 OAS Q C 67955 O O . OAS X 30 ? 3.4030 2.4371 3.9717 -1.1883 -0.4424 -0.0538 30 OAS Q O 67960 N N . GLY X 31 ? 3.2898 2.3982 3.9683 -1.1131 -0.5927 -0.0791 31 GLY Q N 67961 C CA . GLY X 31 ? 3.1923 2.3970 3.9330 -1.0447 -0.5489 -0.0755 31 GLY Q CA 67962 C C . GLY X 31 ? 3.2011 2.2995 3.7592 -0.9922 -0.4838 -0.0401 31 GLY Q C 67963 O O . GLY X 31 ? 3.1678 2.3480 3.7776 -0.9530 -0.4257 -0.0386 31 GLY Q O 67967 N N . HIS X 32 ? 3.3787 2.2989 3.7279 -0.9895 -0.4947 -0.0153 32 HIS Q N 67968 C CA . HIS X 32 ? 3.3827 2.1995 3.5565 -0.9359 -0.4407 0.0148 32 HIS Q CA 67969 C C . HIS X 32 ? 3.4085 2.0618 3.3910 -0.8997 -0.4951 0.0308 32 HIS Q C 67970 O O . HIS X 32 ? 3.4456 2.0331 3.3966 -0.9333 -0.5617 0.0223 32 HIS Q O 67971 C CB . HIS X 32 ? 3.4150 2.1803 3.5185 -0.9819 -0.3544 0.0293 32 HIS Q CB 67972 C CG . HIS X 32 ? 3.4025 2.3195 3.6780 -1.0283 -0.2922 0.0128 32 HIS Q CG 67973 N ND1 . HIS X 32 ? 3.4248 2.3869 3.8006 -1.1186 -0.2868 -0.0048 32 HIS Q ND1 67974 C CD2 . HIS X 32 ? 3.3720 2.4082 3.7372 -0.9991 -0.2302 0.0081 32 HIS Q CD2 67975 C CE1 . HIS X 32 ? 3.4050 2.5115 3.9256 -1.1432 -0.2204 -0.0197 32 HIS Q CE1 67976 N NE2 . HIS X 32 ? 3.3757 2.5273 3.8899 -1.0701 -0.1861 -0.0125 32 HIS Q NE2 67985 N N . TYR X 33 ? 3.4646 2.0572 3.3220 -0.8323 -0.4656 0.0506 33 TYR Q N 67986 C CA . TYR X 33 ? 3.4856 1.9298 3.1573 -0.7933 -0.5037 0.0634 33 TYR Q CA 67987 C C . TYR X 33 ? 3.5218 1.8203 3.0187 -0.8039 -0.4591 0.0794 33 TYR Q C 67988 O O . TYR X 33 ? 3.5136 1.8220 2.9973 -0.8041 -0.3863 0.0904 33 TYR Q O 67989 C CB . TYR X 33 ? 3.4406 1.9079 3.0837 -0.7129 -0.5023 0.0717 33 TYR Q CB 67990 C CG . TYR X 33 ? 3.4221 1.9882 3.1957 -0.6948 -0.5652 0.0591 33 TYR Q CG 67991 C CD1 . TYR X 33 ? 3.4584 1.9583 3.1736 -0.6874 -0.6488 0.0569 33 TYR Q CD1 67992 C CD2 . TYR X 33 ? 3.3779 2.0973 3.3272 -0.6833 -0.5433 0.0485 33 TYR Q CD2 67993 C CE1 . TYR X 33 ? 3.4534 2.0312 3.2774 -0.6682 -0.7128 0.0480 33 TYR Q CE1 67994 C CE2 . TYR X 33 ? 3.3644 2.1653 3.4316 -0.6617 -0.6060 0.0366 33 TYR Q CE2 67995 C CZ . TYR X 33 ? 3.4037 2.1305 3.4057 -0.6537 -0.6926 0.0381 33 TYR Q CZ 67996 O OH . TYR X 33 ? 3.4027 2.1991 3.5119 -0.6293 -0.7611 0.0288 33 TYR Q OH 68006 N N . TRP X 34 ? 3.8071 1.9655 3.1652 -0.8101 -0.5063 0.0795 34 TRP Q N 68007 C CA . TRP X 34 ? 3.8549 1.8572 3.0441 -0.8220 -0.4785 0.0904 34 TRP Q CA 68008 C C . TRP X 34 ? 3.8648 1.7481 2.8780 -0.7564 -0.4952 0.0952 34 TRP Q C 68009 O O . TRP X 34 ? 3.8821 1.7383 2.8636 -0.7415 -0.5574 0.0857 34 TRP Q O 68010 C CB . TRP X 34 ? 3.9210 1.8548 3.1075 -0.9031 -0.5152 0.0796 34 TRP Q CB 68011 C CG . TRP X 34 ? 3.9110 1.9691 3.2767 -0.9739 -0.4936 0.0710 34 TRP Q CG 68012 C CD1 . TRP X 34 ? 3.8915 2.0829 3.4372 -1.0069 -0.5392 0.0494 34 TRP Q CD1 68013 C CD2 . TRP X 34 ? 3.9250 1.9893 3.3078 -1.0200 -0.4191 0.0820 34 TRP Q CD2 68014 N NE1 . TRP X 34 ? 3.8865 2.1771 3.5708 -1.0720 -0.4937 0.0425 34 TRP Q NE1 68015 C CE2 . TRP X 34 ? 3.9106 2.1220 3.4921 -1.0841 -0.4173 0.0639 34 TRP Q CE2 68016 C CE3 . TRP X 34 ? 3.9563 1.9139 3.2023 -1.0125 -0.3550 0.1050 34 TRP Q CE3 68017 C CZ2 . TRP X 34 ? 3.9253 2.1804 3.5681 -1.1461 -0.3469 0.0683 34 TRP Q CZ2 68018 C CZ3 . TRP X 34 ? 3.9776 1.9671 3.2739 -1.0724 -0.2907 0.1133 34 TRP Q CZ3 68019 C CH2 . TRP X 34 ? 3.9604 2.0979 3.4515 -1.1410 -0.2835 0.0952 34 TRP Q CH2 68030 N N . SER X 35 ? 3.9507 1.7637 2.8484 -0.7177 -0.4395 0.1084 35 SER Q N 68031 C CA . SER X 35 ? 3.9331 1.6913 2.7082 -0.6412 -0.4342 0.1104 35 SER Q CA 68032 C C . SER X 35 ? 4.0109 1.6044 2.6041 -0.6249 -0.4175 0.1131 35 SER Q C 68033 O O . SER X 35 ? 4.0688 1.5974 2.6312 -0.6645 -0.3941 0.1206 35 SER Q O 68034 C CB . SER X 35 ? 3.8574 1.7290 2.6980 -0.5898 -0.3809 0.1186 35 SER Q CB 68035 O OG . SER X 35 ? 3.8409 1.6610 2.5638 -0.5203 -0.3668 0.1186 35 SER Q OG 68041 N N . TRP X 36 ? 4.0811 1.6054 2.5534 -0.5667 -0.4297 0.1057 36 TRP Q N 68042 C CA . TRP X 36 ? 4.1615 1.5403 2.4642 -0.5323 -0.4125 0.1030 36 TRP Q CA 68043 C C . TRP X 36 ? 4.1054 1.5167 2.3644 -0.4514 -0.3708 0.1028 36 TRP Q C 68044 O O . TRP X 36 ? 4.0360 1.5360 2.3440 -0.4204 -0.3749 0.0989 36 TRP Q O 68045 C CB . TRP X 36 ? 4.2652 1.5165 2.4498 -0.5401 -0.4686 0.0848 36 TRP Q CB 68046 C CG . TRP X 36 ? 4.3450 1.5376 2.5476 -0.6195 -0.5103 0.0810 36 TRP Q CG 68047 C CD1 . TRP X 36 ? 4.3361 1.5887 2.6373 -0.6709 -0.5641 0.0736 36 TRP Q CD1 68048 C CD2 . TRP X 36 ? 4.4625 1.5223 2.5830 -0.6581 -0.5044 0.0827 36 TRP Q CD2 68049 N NE1 . TRP X 36 ? 4.4355 1.6109 2.7295 -0.7421 -0.5906 0.0680 36 TRP Q NE1 68050 C CE2 . TRP X 36 ? 4.5171 1.5740 2.6998 -0.7368 -0.5521 0.0747 36 TRP Q CE2 68051 C CE3 . TRP X 36 ? 4.5227 1.4960 2.5378 -0.6260 -0.4625 0.0894 36 TRP Q CE3 68052 C CZ2 . TRP X 36 ? 4.6286 1.6176 2.7796 -0.7831 -0.5508 0.0738 36 TRP Q CZ2 68053 C CZ3 . TRP X 36 ? 4.6430 1.5420 2.6205 -0.6697 -0.4648 0.0905 36 TRP Q CZ3 68054 C CH2 . TRP X 36 ? 4.6959 1.6022 2.7405 -0.7492 -0.5060 0.0832 36 TRP Q CH2 68065 N N . VAL X 37 ? 4.1839 1.5203 2.3505 -0.4186 -0.3328 0.1066 37 VAL Q N 68066 C CA . VAL X 37 ? 4.1369 1.5073 2.2676 -0.3422 -0.2922 0.1033 37 VAL Q CA 68067 C C . VAL X 37 ? 4.2384 1.4606 2.2081 -0.3002 -0.2865 0.0932 37 VAL Q C 68068 O O . VAL X 37 ? 4.3265 1.4406 2.2358 -0.3298 -0.2888 0.1017 37 VAL Q O 68069 C CB . VAL X 37 ? 4.0527 1.5327 2.2808 -0.3370 -0.2423 0.1201 37 VAL Q CB 68070 C CG1 . VAL X 37 ? 4.0190 1.5220 2.1999 -0.2581 -0.2042 0.1135 37 VAL Q CG1 68071 C CG2 . VAL X 37 ? 3.9525 1.5850 2.3459 -0.3686 -0.2465 0.1247 37 VAL Q CG2 68081 N N . ARG X 38 ? 4.3454 1.5601 2.2460 -0.2324 -0.2789 0.0737 38 ARG Q N 68082 C CA . ARG X 38 ? 4.4471 1.5277 2.2010 -0.1831 -0.2758 0.0574 38 ARG Q CA 68083 C C . ARG X 38 ? 4.4004 1.5364 2.1448 -0.1050 -0.2334 0.0496 38 ARG Q C 68084 O O . ARG X 38 ? 4.2957 1.5698 2.1340 -0.0872 -0.2099 0.0509 38 ARG Q O 68085 C CB . ARG X 38 ? 4.5310 1.5246 2.1867 -0.1734 -0.3115 0.0302 38 ARG Q CB 68086 C CG . ARG X 38 ? 4.4787 1.5546 2.1416 -0.1289 -0.3022 0.0106 38 ARG Q CG 68087 C CD . ARG X 38 ? 4.5878 1.5535 2.1256 -0.1186 -0.3326 -0.0184 38 ARG Q CD 68088 N NE . ARG X 38 ? 4.5622 1.5945 2.0900 -0.0828 -0.3202 -0.0375 38 ARG Q NE 68089 C CZ . ARG X 38 ? 4.5029 1.6299 2.1057 -0.1102 -0.3308 -0.0269 38 ARG Q CZ 68090 N NH1 . ARG X 38 ? 4.4517 1.6306 2.1587 -0.1683 -0.3560 -0.0006 38 ARG Q NH1 68091 N NH2 . ARG X 38 ? 4.4988 1.6692 2.0736 -0.0791 -0.3149 -0.0434 38 ARG Q NH2 68105 N N . GLN X 39 ? 4.5883 1.6115 2.2187 -0.0580 -0.2276 0.0394 39 GLN Q N 68106 C CA . GLN X 39 ? 4.5602 1.6228 2.1756 0.0186 -0.1939 0.0300 39 GLN Q CA 68107 C C . GLN X 39 ? 4.6670 1.6146 2.1497 0.0859 -0.2026 -0.0026 39 GLN Q C 68108 O O . GLN X 39 ? 4.7867 1.5902 2.1698 0.0939 -0.2166 0.0004 39 GLN Q O 68109 C CB . GLN X 39 ? 4.5636 1.6164 2.1922 0.0101 -0.1738 0.0588 39 GLN Q CB 68110 C CG . GLN X 39 ? 4.5081 1.6427 2.1560 0.0813 -0.1410 0.0523 39 GLN Q CG 68111 C CD . GLN X 39 ? 4.5063 1.6470 2.1731 0.0650 -0.1202 0.0836 39 GLN Q CD 68112 O OE1 . GLN X 39 ? 4.5895 1.6242 2.2082 0.0156 -0.1288 0.1080 39 GLN Q OE1 68113 N NE2 . GLN X 39 ? 4.4238 1.6874 2.1574 0.1030 -0.0911 0.0821 39 GLN Q NE2 68122 N N . PRO X 40 ? 4.6186 1.6251 2.0975 0.1331 -0.1935 -0.0353 40 PRO Q N 68123 C CA . PRO X 40 ? 4.7152 1.6272 2.0785 0.2037 -0.1965 -0.0729 40 PRO Q CA 68124 C C . PRO X 40 ? 4.7364 1.6281 2.0714 0.2700 -0.1811 -0.0745 40 PRO Q C 68125 O O . PRO X 40 ? 4.6492 1.6415 2.0666 0.2709 -0.1591 -0.0535 40 PRO Q O 68126 C CB . PRO X 40 ? 4.6514 1.6706 2.0446 0.2349 -0.1769 -0.1051 40 PRO Q CB 68127 C CG . PRO X 40 ? 4.5673 1.6854 2.0590 0.1669 -0.1799 -0.0812 40 PRO Q CG 68128 C CD . PRO X 40 ? 4.5135 1.6659 2.0865 0.1239 -0.1790 -0.0409 40 PRO Q CD 68136 N N . PRO X 41 ? 4.7802 1.5564 2.0055 0.3261 -0.1948 -0.0994 41 PRO Q N 68137 C CA . PRO X 41 ? 4.8082 1.5721 2.0064 0.3928 -0.1891 -0.0994 41 PRO Q CA 68138 C C . PRO X 41 ? 4.7087 1.6022 1.9776 0.4547 -0.1576 -0.1177 41 PRO Q C 68139 O O . PRO X 41 ? 4.6595 1.6398 1.9556 0.4957 -0.1408 -0.1573 41 PRO Q O 68140 C CB . PRO X 41 ? 4.9387 1.6254 2.0448 0.4455 -0.2088 -0.1311 41 PRO Q CB 68141 C CG . PRO X 41 ? 5.0040 1.6217 2.0724 0.3810 -0.2312 -0.1296 41 PRO Q CG 68142 C CD . PRO X 41 ? 4.8796 1.5769 2.0242 0.3256 -0.2187 -0.1237 41 PRO Q CD 68150 N N . GLY X 42 ? 4.7247 1.6631 2.0378 0.4531 -0.1474 -0.0873 42 GLY Q N 68151 C CA . GLY X 42 ? 4.6230 1.7115 2.0172 0.5069 -0.1215 -0.1012 42 GLY Q CA 68152 C C . GLY X 42 ? 4.4721 1.7403 1.9985 0.4703 -0.0926 -0.1023 42 GLY Q C 68153 O O . GLY X 42 ? 4.3877 1.7882 1.9853 0.5139 -0.0695 -0.1234 42 GLY Q O 68157 N N . LYS X 43 ? 4.4577 1.7282 2.0172 0.3910 -0.0969 -0.0808 43 LYS Q N 68158 C CA . LYS X 43 ? 4.3393 1.7616 2.0162 0.3534 -0.0757 -0.0785 43 LYS Q CA 68159 C C . LYS X 43 ? 4.2910 1.7477 2.0440 0.2751 -0.0768 -0.0352 43 LYS Q C 68160 O O . LYS X 43 ? 4.3451 1.7156 2.0627 0.2449 -0.0887 -0.0069 43 LYS Q O 68161 C CB . LYS X 43 ? 4.3535 1.7670 2.0069 0.3393 -0.0813 -0.1023 43 LYS Q CB 68162 C CG . LYS X 43 ? 4.3903 1.7905 1.9807 0.4134 -0.0718 -0.1520 43 LYS Q CG 68163 C CD . LYS X 43 ? 4.3952 1.8100 1.9700 0.3918 -0.0678 -0.1736 43 LYS Q CD 68164 C CE . LYS X 43 ? 4.4141 1.8456 1.9441 0.4630 -0.0466 -0.2282 43 LYS Q CE 68165 N NZ . LYS X 43 ? 4.4523 1.8637 1.9331 0.4387 -0.0436 -0.2491 43 LYS Q NZ 68179 N N . ARG X 44 ? 4.0923 1.6756 1.9506 0.2426 -0.0629 -0.0318 44 ARG Q N 68180 C CA . ARG X 44 ? 4.0265 1.6737 1.9813 0.1788 -0.0598 0.0017 44 ARG Q CA 68181 C C . ARG X 44 ? 4.0636 1.6402 2.0088 0.1081 -0.0903 0.0198 44 ARG Q C 68182 O O . ARG X 44 ? 4.1337 1.6236 2.0013 0.1066 -0.1136 0.0053 44 ARG Q O 68183 C CB . ARG X 44 ? 3.9406 1.7480 2.0143 0.1778 -0.0361 -0.0041 44 ARG Q CB 68184 C CG . ARG X 44 ? 3.9243 1.7565 2.0176 0.1504 -0.0472 -0.0122 44 ARG Q CG 68185 C CD . ARG X 44 ? 3.8496 1.8255 2.0518 0.1495 -0.0238 -0.0161 44 ARG Q CD 68186 N NE . ARG X 44 ? 3.8289 1.8670 2.0261 0.2084 0.0052 -0.0483 44 ARG Q NE 68187 C CZ . ARG X 44 ? 3.7630 1.9247 2.0493 0.2156 0.0312 -0.0565 44 ARG Q CZ 68188 N NH1 . ARG X 44 ? 3.7206 1.9507 2.1035 0.1724 0.0305 -0.0345 44 ARG Q NH1 68189 N NH2 . ARG X 44 ? 3.7320 1.9506 2.0152 0.2660 0.0575 -0.0896 44 ARG Q NH2 68203 N N . LEU X 45 ? 4.0241 1.6430 2.0516 0.0501 -0.0902 0.0482 45 LEU Q N 68204 C CA . LEU X 45 ? 4.0435 1.6230 2.0915 -0.0213 -0.1205 0.0637 45 LEU Q CA 68205 C C . LEU X 45 ? 3.9958 1.6411 2.0954 -0.0359 -0.1363 0.0541 45 LEU Q C 68206 O O . LEU X 45 ? 3.9345 1.6925 2.1046 -0.0132 -0.1153 0.0474 45 LEU Q O 68207 C CB . LEU X 45 ? 4.0032 1.6330 2.1428 -0.0760 -0.1101 0.0915 45 LEU Q CB 68208 C CG . LEU X 45 ? 4.0695 1.6193 2.1482 -0.0783 -0.0948 0.1083 45 LEU Q CG 68209 C CD1 . LEU X 45 ? 4.0262 1.6750 2.2104 -0.1137 -0.0652 0.1287 45 LEU Q CD1 68210 C CD2 . LEU X 45 ? 4.1806 1.5802 2.1721 -0.1226 -0.1248 0.1166 45 LEU Q CD2 68222 N N . GLU X 46 ? 4.0091 1.5768 2.0662 -0.0745 -0.1752 0.0534 46 GLU Q N 68223 C CA . GLU X 46 ? 3.9879 1.5968 2.0734 -0.0911 -0.1978 0.0474 46 GLU Q CA 68224 C C . GLU X 46 ? 4.0065 1.5902 2.1327 -0.1614 -0.2419 0.0626 46 GLU Q C 68225 O O . GLU X 46 ? 4.0948 1.5659 2.1489 -0.1893 -0.2699 0.0616 46 GLU Q O 68226 C CB . GLU X 46 ? 4.0638 1.6022 2.0308 -0.0520 -0.2030 0.0201 46 GLU Q CB 68227 C CG . GLU X 46 ? 4.0610 1.6315 2.0367 -0.0695 -0.2238 0.0162 46 GLU Q CG 68228 C CD . GLU X 46 ? 4.1721 1.6382 2.0110 -0.0541 -0.2405 -0.0087 46 GLU Q CD 68229 O OE1 . GLU X 46 ? 4.2460 1.6168 1.9892 -0.0256 -0.2362 -0.0263 46 GLU Q OE1 68230 O OE2 . GLU X 46 ? 4.1929 1.6673 2.0145 -0.0694 -0.2584 -0.0111 46 GLU Q OE2 68237 N N . TRP X 47 ? 3.7766 1.4680 2.0231 -0.1880 -0.2499 0.0740 47 TRP Q N 68238 C CA . TRP X 47 ? 3.7842 1.4825 2.0972 -0.2495 -0.2957 0.0846 47 TRP Q CA 68239 C C . TRP X 47 ? 3.8630 1.4750 2.0898 -0.2647 -0.3472 0.0743 47 TRP Q C 68240 O O . TRP X 47 ? 3.8800 1.4863 2.0479 -0.2336 -0.3480 0.0639 47 TRP Q O 68241 C CB . TRP X 47 ? 3.7076 1.5474 2.1695 -0.2581 -0.2909 0.0948 47 TRP Q CB 68242 C CG . TRP X 47 ? 3.7123 1.5861 2.2695 -0.3128 -0.3394 0.1025 47 TRP Q CG 68243 C CD1 . TRP X 47 ? 3.7220 1.6088 2.3549 -0.3645 -0.3507 0.1089 47 TRP Q CD1 68244 C CD2 . TRP X 47 ? 3.7171 1.6206 2.3082 -0.3204 -0.3843 0.1031 47 TRP Q CD2 68245 N NE1 . TRP X 47 ? 3.7290 1.6618 2.4522 -0.4011 -0.4022 0.1096 47 TRP Q NE1 68246 C CE2 . TRP X 47 ? 3.7277 1.6659 2.4223 -0.3724 -0.4268 0.1076 47 TRP Q CE2 68247 C CE3 . TRP X 47 ? 3.7243 1.6254 2.2649 -0.2897 -0.3928 0.1005 47 TRP Q CE3 68248 C CZ2 . TRP X 47 ? 3.7447 1.7130 2.4932 -0.3878 -0.4842 0.1093 47 TRP Q CZ2 68249 C CZ3 . TRP X 47 ? 3.7454 1.6646 2.3262 -0.3091 -0.4466 0.1063 47 TRP Q CZ3 68250 C CH2 . TRP X 47 ? 3.7553 1.7068 2.4391 -0.3544 -0.4951 0.1106 47 TRP Q CH2 68261 N N . ILE X 48 ? 3.9058 1.4473 2.1197 -0.3157 -0.3884 0.0759 48 ILE Q N 68262 C CA . ILE X 48 ? 4.0012 1.4522 2.1301 -0.3371 -0.4446 0.0646 48 ILE Q CA 68263 C C . ILE X 48 ? 3.9752 1.4933 2.2103 -0.3815 -0.4965 0.0731 48 ILE Q C 68264 O O . ILE X 48 ? 4.0172 1.5147 2.2081 -0.3797 -0.5366 0.0685 48 ILE Q O 68265 C CB . ILE X 48 ? 4.1062 1.4231 2.1443 -0.3669 -0.4655 0.0562 48 ILE Q CB 68266 C CG1 . ILE X 48 ? 4.1530 1.3838 2.0705 -0.3153 -0.4239 0.0446 48 ILE Q CG1 68267 C CG2 . ILE X 48 ? 4.2083 1.4383 2.1685 -0.3955 -0.5302 0.0421 48 ILE Q CG2 68268 C CD1 . ILE X 48 ? 4.2905 1.3839 2.1256 -0.3427 -0.4364 0.0407 48 ILE Q CD1 68280 N N . GLY X 49 ? 3.8938 1.4897 2.2658 -0.4212 -0.4967 0.0844 49 GLY Q N 68281 C CA . GLY X 49 ? 3.8855 1.5582 2.3798 -0.4603 -0.5474 0.0886 49 GLY Q CA 68282 C C . GLY X 49 ? 3.8600 1.5999 2.4917 -0.5126 -0.5437 0.0933 49 GLY Q C 68283 O O . GLY X 49 ? 3.8476 1.5724 2.4736 -0.5202 -0.4964 0.0976 49 GLY Q O 68287 N N . GLU X 50 ? 3.7425 1.5573 2.4971 -0.5483 -0.5938 0.0915 50 GLU Q N 68288 C CA . GLU X 50 ? 3.7289 1.6212 2.6292 -0.6041 -0.5928 0.0901 50 GLU Q CA 68289 C C . GLU X 50 ? 3.7621 1.6991 2.7598 -0.6431 -0.6720 0.0796 50 GLU Q C 68290 O O . GLU X 50 ? 3.7943 1.7055 2.7460 -0.6213 -0.7262 0.0777 50 GLU Q O 68291 C CB . GLU X 50 ? 3.6499 1.6746 2.6782 -0.5862 -0.5317 0.0983 50 GLU Q CB 68292 C CG . GLU X 50 ? 3.6022 1.7250 2.7097 -0.5441 -0.5430 0.1005 50 GLU Q CG 68293 C CD . GLU X 50 ? 3.5319 1.7713 2.7455 -0.5213 -0.4781 0.1051 50 GLU Q CD 68294 O OE1 . GLU X 50 ? 3.5259 1.7725 2.7482 -0.5386 -0.4241 0.1077 50 GLU Q OE1 68295 O OE2 . GLU X 50 ? 3.4920 1.8089 2.7727 -0.4866 -0.4818 0.1062 50 GLU Q OE2 68302 N N . ILE X 51 ? 3.7070 1.7110 2.8373 -0.7016 -0.6791 0.0717 51 ILE Q N 68303 C CA . ILE X 51 ? 3.7422 1.7877 2.9704 -0.7434 -0.7597 0.0562 51 ILE Q CA 68304 C C . ILE X 51 ? 3.7133 1.8862 3.1364 -0.8000 -0.7465 0.0451 51 ILE Q C 68305 O O . ILE X 51 ? 3.6961 1.8795 3.1364 -0.8258 -0.6782 0.0500 51 ILE Q O 68306 C CB . ILE X 51 ? 3.8695 1.7695 2.9613 -0.7764 -0.8163 0.0454 51 ILE Q CB 68307 C CG1 . ILE X 51 ? 3.9171 1.8553 3.0938 -0.8092 -0.9125 0.0280 51 ILE Q CG1 68308 C CG2 . ILE X 51 ? 3.9197 1.7483 2.9717 -0.8292 -0.7769 0.0430 51 ILE Q CG2 68309 C CD1 . ILE X 51 ? 4.0516 1.8420 3.0737 -0.8280 -0.9780 0.0161 51 ILE Q CD1 68321 N N . LYS X 52 ? 3.6143 1.8834 3.1816 -0.8185 -0.8127 0.0290 52 LYS Q N 68322 C CA . LYS X 52 ? 3.5809 1.9840 3.3501 -0.8757 -0.8092 0.0103 52 LYS Q CA 68323 C C . LYS X 52 ? 3.6574 2.0529 3.4768 -0.9313 -0.8984 -0.0134 52 LYS Q C 68324 O O . LYS X 52 ? 3.6760 2.1125 3.5896 -1.0024 -0.8902 -0.0300 52 LYS Q O 68325 C CB . LYS X 52 ? 3.5177 2.0871 3.4650 -0.8396 -0.7996 0.0055 52 LYS Q CB 68326 C CG . LYS X 52 ? 3.4872 2.2153 3.6625 -0.8940 -0.7975 -0.0209 52 LYS Q CG 68327 C CD . LYS X 52 ? 3.4339 2.3168 3.7864 -0.8507 -0.8171 -0.0332 52 LYS Q CD 68328 C CE . LYS X 52 ? 3.3812 2.3423 3.7815 -0.8188 -0.7222 -0.0247 52 LYS Q CE 68329 N NZ . LYS X 52 ? 3.3286 2.4436 3.9160 -0.7809 -0.7405 -0.0425 52 LYS Q NZ 68343 N N . HIS X 53 ? 3.7015 2.0453 3.4568 -0.9010 -0.9836 -0.0156 53 HIS Q N 68344 C CA . HIS X 53 ? 3.7579 2.0916 3.5512 -0.9454 -1.0815 -0.0395 53 HIS Q CA 68345 C C . HIS X 53 ? 3.8733 2.0348 3.4498 -0.9265 -1.1391 -0.0337 53 HIS Q C 68346 O O . HIS X 53 ? 3.8755 1.9646 3.3133 -0.8654 -1.1222 -0.0129 53 HIS Q O 68347 C CB . HIS X 53 ? 3.7243 2.2063 3.7072 -0.9275 -1.1494 -0.0557 53 HIS Q CB 68348 C CG . HIS X 53 ? 3.6444 2.3077 3.8604 -0.9529 -1.1028 -0.0721 53 HIS Q CG 68349 N ND1 . HIS X 53 ? 3.5899 2.3923 3.9615 -0.9066 -1.1111 -0.0771 53 HIS Q ND1 68350 C CD2 . HIS X 53 ? 3.6167 2.3427 3.9339 -1.0211 -1.0455 -0.0864 53 HIS Q CD2 68351 C CE1 . HIS X 53 ? 3.5265 2.4765 4.0890 -0.9426 -1.0592 -0.0969 53 HIS Q CE1 68352 N NE2 . HIS X 53 ? 3.5443 2.4522 4.0760 -1.0147 -1.0168 -0.1017 53 HIS Q NE2 68361 N N . ASN X 54 ? 3.9169 2.0160 3.4662 -0.9815 -1.2053 -0.0550 54 ASN Q N 68362 C CA . ASN X 54 ? 4.0562 1.9919 3.4009 -0.9692 -1.2656 -0.0557 54 ASN Q CA 68363 C C . ASN X 54 ? 4.0709 2.0216 3.4086 -0.9240 -1.3557 -0.0549 54 ASN Q C 68364 O O . ASN X 54 ? 4.1188 2.1189 3.5516 -0.9517 -1.4474 -0.0769 54 ASN Q O 68365 C CB . ASN X 54 ? 4.1942 2.0565 3.5145 -1.0459 -1.3113 -0.0820 54 ASN Q CB 68366 C CG . ASN X 54 ? 4.2216 2.0179 3.4927 -1.0892 -1.2265 -0.0782 54 ASN Q CG 68367 O OD1 . ASN X 54 ? 4.1851 1.9241 3.3514 -1.0494 -1.1465 -0.0550 54 ASN Q OD1 68368 N ND2 . ASN X 54 ? 4.2950 2.0958 3.6401 -1.1720 -1.2458 -0.1013 54 ASN Q ND2 68375 N N . GLY X 55 ? 4.0383 1.9436 3.2604 -0.8557 -1.3305 -0.0298 55 GLY Q N 68376 C CA . GLY X 55 ? 4.0753 1.9746 3.2636 -0.8108 -1.4078 -0.0222 55 GLY Q CA 68377 C C . GLY X 55 ? 4.0169 1.9226 3.1529 -0.7416 -1.3550 0.0073 55 GLY Q C 68378 O O . GLY X 55 ? 4.0778 1.9426 3.1362 -0.7028 -1.4078 0.0197 55 GLY Q O 68382 N N . SER X 56 ? 3.9580 1.9106 3.1311 -0.7282 -1.2520 0.0186 56 SER Q N 68383 C CA . SER X 56 ? 3.8890 1.8597 3.0292 -0.6669 -1.1956 0.0430 56 SER Q CA 68384 C C . SER X 56 ? 3.8076 1.7710 2.9098 -0.6580 -1.0833 0.0515 56 SER Q C 68385 O O . SER X 56 ? 3.6991 1.7755 2.9450 -0.6604 -1.0273 0.0521 56 SER Q O 68386 C CB . SER X 56 ? 3.8052 1.9233 3.1401 -0.6445 -1.2156 0.0452 56 SER Q CB 68387 O OG . SER X 56 ? 3.8903 2.0009 3.2374 -0.6373 -1.3237 0.0418 56 SER Q OG 68393 N N . PRO X 57 ? 3.9022 1.7320 2.8084 -0.6457 -1.0521 0.0558 57 PRO Q N 68394 C CA . PRO X 57 ? 3.8376 1.6472 2.6874 -0.6266 -0.9533 0.0635 57 PRO Q CA 68395 C C . PRO X 57 ? 3.7577 1.6049 2.5898 -0.5663 -0.9018 0.0815 57 PRO Q C 68396 O O . PRO X 57 ? 3.7415 1.6430 2.6305 -0.5442 -0.9376 0.0898 57 PRO Q O 68397 C CB . PRO X 57 ? 3.9512 1.6000 2.6011 -0.6336 -0.9573 0.0548 57 PRO Q CB 68398 C CG . PRO X 57 ? 4.0614 1.6439 2.6194 -0.6283 -1.0402 0.0512 57 PRO Q CG 68399 C CD . PRO X 57 ? 4.0460 1.7341 2.7731 -0.6510 -1.1121 0.0487 57 PRO Q CD 68407 N N . ASN X 58 ? 3.8100 1.6260 2.5647 -0.5403 -0.8218 0.0864 58 ASN Q N 68408 C CA . ASN X 58 ? 3.7532 1.6045 2.4884 -0.4865 -0.7681 0.0994 58 ASN Q CA 68409 C C . ASN X 58 ? 3.7516 1.5171 2.3360 -0.4579 -0.7048 0.0969 58 ASN Q C 68410 O O . ASN X 58 ? 3.6837 1.4844 2.2991 -0.4461 -0.6390 0.0983 58 ASN Q O 68411 C CB . ASN X 58 ? 3.6522 1.6473 2.5670 -0.4802 -0.7257 0.1049 58 ASN Q CB 68412 C CG . ASN X 58 ? 3.5946 1.6348 2.5080 -0.4288 -0.6819 0.1162 58 ASN Q CG 68413 O OD1 . ASN X 58 ? 3.6335 1.6137 2.4375 -0.4028 -0.6963 0.1224 58 ASN Q OD1 68414 N ND2 . ASN X 58 ? 3.5094 1.6549 2.5425 -0.4174 -0.6269 0.1177 58 ASN Q ND2 68421 N N . TYR X 59 ? 3.8397 1.4931 2.2595 -0.4450 -0.7267 0.0913 59 TYR Q N 68422 C CA . TYR X 59 ? 3.8729 1.4372 2.1451 -0.4169 -0.6756 0.0816 59 TYR Q CA 68423 C C . TYR X 59 ? 3.8028 1.4063 2.0469 -0.3644 -0.6142 0.0868 59 TYR Q C 68424 O O . TYR X 59 ? 3.7540 1.4252 2.0568 -0.3518 -0.6196 0.0993 59 TYR Q O 68425 C CB . TYR X 59 ? 4.0228 1.4520 2.1299 -0.4262 -0.7225 0.0671 59 TYR Q CB 68426 C CG . TYR X 59 ? 4.1040 1.4906 2.2336 -0.4811 -0.7921 0.0586 59 TYR Q CG 68427 C CD1 . TYR X 59 ? 4.1057 1.4731 2.2709 -0.5131 -0.7785 0.0514 59 TYR Q CD1 68428 C CD2 . TYR X 59 ? 4.1916 1.5537 2.3036 -0.5030 -0.8732 0.0575 59 TYR Q CD2 68429 C CE1 . TYR X 59 ? 4.1888 1.5206 2.3808 -0.5697 -0.8402 0.0410 59 TYR Q CE1 68430 C CE2 . TYR X 59 ? 4.2664 1.5966 2.4064 -0.5546 -0.9406 0.0456 59 TYR Q CE2 68431 C CZ . TYR X 59 ? 4.2549 1.5735 2.4397 -0.5899 -0.9221 0.0362 59 TYR Q CZ 68432 O OH . TYR X 59 ? 4.3388 1.6292 2.5580 -0.6474 -0.9871 0.0219 59 TYR Q OH 68442 N N . HIS X 60 ? 3.7942 1.3527 1.9496 -0.3337 -0.5581 0.0755 60 HIS Q N 68443 C CA . HIS X 60 ? 3.7391 1.3341 1.8629 -0.2846 -0.4988 0.0739 60 HIS Q CA 68444 C C . HIS X 60 ? 3.8372 1.3599 1.8210 -0.2709 -0.5130 0.0660 60 HIS Q C 68445 O O . HIS X 60 ? 3.9597 1.3769 1.8299 -0.2864 -0.5507 0.0537 60 HIS Q O 68446 C CB . HIS X 60 ? 3.7158 1.2938 1.8023 -0.2533 -0.4390 0.0613 60 HIS Q CB 68447 C CG . HIS X 60 ? 3.6382 1.2855 1.7354 -0.2051 -0.3767 0.0577 60 HIS Q CG 68448 N ND1 . HIS X 60 ? 3.6892 1.2972 1.6724 -0.1695 -0.3494 0.0397 60 HIS Q ND1 68449 C CD2 . HIS X 60 ? 3.5209 1.2778 1.7317 -0.1884 -0.3360 0.0661 60 HIS Q CD2 68450 C CE1 . HIS X 60 ? 3.6028 1.2973 1.6358 -0.1347 -0.2958 0.0373 60 HIS Q CE1 68451 N NE2 . HIS X 60 ? 3.5004 1.2824 1.6676 -0.1446 -0.2886 0.0535 60 HIS Q NE2 68460 N N . PRO X 61 ? 3.9847 1.5602 1.9713 -0.2453 -0.4817 0.0719 61 PRO Q N 68461 C CA . PRO X 61 ? 4.0979 1.6076 1.9507 -0.2397 -0.4916 0.0676 61 PRO Q CA 68462 C C . PRO X 61 ? 4.2009 1.6080 1.8907 -0.2219 -0.4710 0.0391 61 PRO Q C 68463 O O . PRO X 61 ? 4.3254 1.6395 1.8920 -0.2370 -0.5092 0.0324 61 PRO Q O 68464 C CB . PRO X 61 ? 4.0419 1.6367 1.9401 -0.2142 -0.4398 0.0757 61 PRO Q CB 68465 C CG . PRO X 61 ? 3.9114 1.6132 1.9844 -0.2197 -0.4396 0.0923 61 PRO Q CG 68466 C CD . PRO X 61 ? 3.8698 1.5667 1.9868 -0.2282 -0.4413 0.0844 61 PRO Q CD 68474 N N . SER X 62 ? 4.2080 1.6291 1.8942 -0.1875 -0.4139 0.0205 62 SER Q N 68475 C CA . SER X 62 ? 4.2973 1.6320 1.8384 -0.1598 -0.3877 -0.0117 62 SER Q CA 68476 C C . SER X 62 ? 4.3912 1.6078 1.8517 -0.1795 -0.4335 -0.0252 62 SER Q C 68477 O O . SER X 62 ? 4.4741 1.6147 1.8283 -0.1522 -0.4123 -0.0550 62 SER Q O 68478 C CB . SER X 62 ? 4.2257 1.6157 1.7966 -0.1103 -0.3181 -0.0295 62 SER Q CB 68479 O OG . SER X 62 ? 4.1470 1.5477 1.7948 -0.1105 -0.3205 -0.0230 62 SER Q OG 68485 N N . LEU X 63 ? 4.3204 1.5217 1.8338 -0.2262 -0.4970 -0.0069 63 LEU Q N 68486 C CA . LEU X 63 ? 4.4280 1.5258 1.8875 -0.2526 -0.5404 -0.0192 63 LEU Q CA 68487 C C . LEU X 63 ? 4.4988 1.5576 1.9588 -0.3055 -0.6228 -0.0090 63 LEU Q C 68488 O O . LEU X 63 ? 4.6245 1.5786 2.0037 -0.3294 -0.6648 -0.0255 63 LEU Q O 68489 C CB . LEU X 63 ? 4.3573 1.4862 1.9178 -0.2566 -0.5218 -0.0120 63 LEU Q CB 68490 C CG . LEU X 63 ? 4.2892 1.4565 1.8617 -0.2044 -0.4501 -0.0201 63 LEU Q CG 68491 C CD1 . LEU X 63 ? 4.2032 1.4235 1.8968 -0.2193 -0.4382 -0.0015 63 LEU Q CD1 68492 C CD2 . LEU X 63 ? 4.4166 1.4692 1.8416 -0.1684 -0.4326 -0.0537 63 LEU Q CD2 68504 N N . LYS X 64 ? 4.3740 1.5131 1.9242 -0.3221 -0.6497 0.0158 64 LYS Q N 68505 C CA . LYS X 64 ? 4.4205 1.5466 2.0101 -0.3696 -0.7338 0.0262 64 LYS Q CA 68506 C C . LYS X 64 ? 4.6008 1.5979 2.0250 -0.3860 -0.7893 0.0085 64 LYS Q C 68507 O O . LYS X 64 ? 4.6708 1.6310 2.1074 -0.4273 -0.8631 0.0067 64 LYS Q O 68508 C CB . LYS X 64 ? 4.3432 1.5681 2.0408 -0.3728 -0.7543 0.0536 64 LYS Q CB 68509 C CG . LYS X 64 ? 4.3968 1.6219 2.1542 -0.4157 -0.8469 0.0623 64 LYS Q CG 68510 C CD . LYS X 64 ? 4.3223 1.6477 2.2027 -0.4121 -0.8680 0.0880 64 LYS Q CD 68511 C CE . LYS X 64 ? 4.3960 1.7188 2.3275 -0.4468 -0.9682 0.0931 64 LYS Q CE 68512 N NZ . LYS X 64 ? 4.3686 1.7535 2.3688 -0.4330 -0.9967 0.1175 64 LYS Q NZ 68526 N N . SER X 65 ? 4.6240 1.5548 1.8942 -0.3550 -0.7536 -0.0082 65 SER Q N 68527 C CA . SER X 65 ? 4.8078 1.6098 1.9027 -0.3676 -0.7984 -0.0293 65 SER Q CA 68528 C C . SER X 65 ? 4.9106 1.6110 1.9397 -0.3790 -0.8120 -0.0595 65 SER Q C 68529 O O . SER X 65 ? 5.0705 1.6536 1.9385 -0.3808 -0.8341 -0.0863 65 SER Q O 68530 C CB . SER X 65 ? 4.8666 1.6358 1.8181 -0.3321 -0.7459 -0.0412 65 SER Q CB 68531 O OG . SER X 65 ? 4.8179 1.6057 1.7625 -0.2894 -0.6638 -0.0616 65 SER Q OG 68537 N N . ARG X 66 ? 4.8836 1.6224 2.0309 -0.3887 -0.7987 -0.0555 66 ARG Q N 68538 C CA . ARG X 66 ? 4.9758 1.6148 2.0645 -0.3960 -0.7990 -0.0810 66 ARG Q CA 68539 C C . ARG X 66 ? 4.9071 1.5869 2.1407 -0.4337 -0.8117 -0.0673 66 ARG Q C 68540 O O . ARG X 66 ? 5.0059 1.5914 2.1970 -0.4592 -0.8327 -0.0843 66 ARG Q O 68541 C CB . ARG X 66 ? 4.9836 1.5905 1.9905 -0.3382 -0.7215 -0.1025 66 ARG Q CB 68542 C CG . ARG X 66 ? 5.0908 1.6331 1.9309 -0.3040 -0.7018 -0.1291 66 ARG Q CG 68543 C CD . ARG X 66 ? 5.1373 1.6219 1.8969 -0.2526 -0.6425 -0.1621 66 ARG Q CD 68544 N NE . ARG X 66 ? 4.9813 1.5768 1.8508 -0.2131 -0.5754 -0.1483 66 ARG Q NE 68545 C CZ . ARG X 66 ? 4.9647 1.5436 1.8524 -0.1812 -0.5394 -0.1586 66 ARG Q CZ 68546 N NH1 . ARG X 66 ? 5.0827 1.5561 1.9031 -0.1825 -0.5586 -0.1760 66 ARG Q NH1 68547 N NH2 . ARG X 66 ? 4.8250 1.5112 1.8104 -0.1457 -0.4839 -0.1458 66 ARG Q NH2 68561 N N . VAL X 67 ? 4.6645 1.4801 2.0649 -0.4402 -0.7977 -0.0381 67 VAL Q N 68562 C CA . VAL X 67 ? 4.5894 1.4575 2.1288 -0.4717 -0.7899 -0.0256 67 VAL Q CA 68563 C C . VAL X 67 ? 4.5832 1.4999 2.2368 -0.5318 -0.8627 -0.0166 67 VAL Q C 68564 O O . VAL X 67 ? 4.5469 1.5264 2.2459 -0.5337 -0.9006 -0.0054 67 VAL Q O 68565 C CB . VAL X 67 ? 4.4184 1.4114 2.0747 -0.4380 -0.7198 -0.0043 67 VAL Q CB 68566 C CG1 . VAL X 67 ? 4.3391 1.4022 2.1487 -0.4777 -0.7141 0.0113 67 VAL Q CG1 68567 C CG2 . VAL X 67 ? 4.4305 1.3775 1.9888 -0.3805 -0.6519 -0.0175 67 VAL Q CG2 68577 N N . THR X 68 ? 4.5232 1.4071 2.2220 -0.5811 -0.8824 -0.0227 68 THR Q N 68578 C CA . THR X 68 ? 4.4979 1.4532 2.3435 -0.6423 -0.9391 -0.0174 68 THR Q CA 68579 C C . THR X 68 ? 4.4236 1.4395 2.4015 -0.6755 -0.8984 -0.0069 68 THR Q C 68580 O O . THR X 68 ? 4.4920 1.4174 2.4026 -0.6841 -0.8664 -0.0132 68 THR Q O 68581 C CB . THR X 68 ? 4.6645 1.5117 2.4307 -0.6904 -1.0212 -0.0419 68 THR Q CB 68582 O OG1 . THR X 68 ? 4.7472 1.5341 2.3793 -0.6621 -1.0604 -0.0511 68 THR Q OG1 68583 C CG2 . THR X 68 ? 4.6373 1.5730 2.5711 -0.7540 -1.0832 -0.0411 68 THR Q CG2 68591 N N . ILE X 69 ? 4.4529 1.6174 2.6131 -0.6929 -0.8987 0.0085 69 ILE Q N 68592 C CA . ILE X 69 ? 4.3893 1.6248 2.6875 -0.7350 -0.8638 0.0166 69 ILE Q CA 68593 C C . ILE X 69 ? 4.4009 1.7048 2.8399 -0.8029 -0.9307 0.0066 69 ILE Q C 68594 O O . ILE X 69 ? 4.3617 1.7427 2.8738 -0.7973 -0.9848 0.0054 69 ILE Q O 68595 C CB . ILE X 69 ? 4.2191 1.5879 2.6287 -0.6970 -0.7958 0.0379 69 ILE Q CB 68596 C CG1 . ILE X 69 ? 4.2088 1.5183 2.4913 -0.6321 -0.7296 0.0441 69 ILE Q CG1 68597 C CG2 . ILE X 69 ? 4.1586 1.6132 2.7190 -0.7467 -0.7624 0.0447 69 ILE Q CG2 68598 C CD1 . ILE X 69 ? 4.0497 1.4840 2.4246 -0.5892 -0.6688 0.0615 69 ILE Q CD1 68610 N N . SER X 70 ? 4.5514 1.8253 3.0282 -0.8672 -0.9280 -0.0013 70 SER Q N 68611 C CA . SER X 70 ? 4.5842 1.9147 3.1902 -0.9398 -0.9928 -0.0179 70 SER Q CA 68612 C C . SER X 70 ? 4.5614 1.9485 3.2940 -1.0053 -0.9484 -0.0158 70 SER Q C 68613 O O . SER X 70 ? 4.5868 1.9034 3.2493 -1.0069 -0.8815 -0.0036 70 SER Q O 68614 C CB . SER X 70 ? 4.7549 1.9553 3.2359 -0.9662 -1.0631 -0.0413 70 SER Q CB 68615 O OG . SER X 70 ? 4.8509 1.9431 3.2084 -0.9643 -1.0154 -0.0416 70 SER Q OG 68621 N N . LEU X 71 ? 4.4517 1.9650 3.3687 -1.0596 -0.9875 -0.0288 71 LEU Q N 68622 C CA . LEU X 71 ? 4.4368 2.0212 3.4921 -1.1332 -0.9477 -0.0313 71 LEU Q CA 68623 C C . LEU X 71 ? 4.5756 2.1076 3.6415 -1.2150 -0.9973 -0.0563 71 LEU Q C 68624 O O . LEU X 71 ? 4.6208 2.1731 3.7164 -1.2249 -1.0818 -0.0786 71 LEU Q O 68625 C CB . LEU X 71 ? 4.2833 2.0795 3.5685 -1.1345 -0.9421 -0.0334 71 LEU Q CB 68626 C CG . LEU X 71 ? 4.1346 2.0121 3.4417 -1.0571 -0.8831 -0.0105 71 LEU Q CG 68627 C CD1 . LEU X 71 ? 4.0023 2.0820 3.5406 -1.0613 -0.8880 -0.0193 71 LEU Q CD1 68628 C CD2 . LEU X 71 ? 4.1220 1.9451 3.3481 -1.0461 -0.7848 0.0122 71 LEU Q CD2 68640 N N . ASP X 72 ? 4.6421 2.1302 3.6878 -1.2595 -0.9360 -0.0511 72 ASP Q N 68641 C CA . ASP X 72 ? 4.7479 2.2425 3.8558 -1.3381 -0.9586 -0.0738 72 ASP Q CA 68642 C C . ASP X 72 ? 4.6782 2.3216 3.9985 -1.4139 -0.9195 -0.0787 72 ASP Q C 68643 O O . ASP X 72 ? 4.7005 2.3206 4.0113 -1.4476 -0.8395 -0.0629 72 ASP Q O 68644 C CB . ASP X 72 ? 4.8926 2.2249 3.8257 -1.3399 -0.9203 -0.0665 72 ASP Q CB 68645 C CG . ASP X 72 ? 5.0207 2.3407 4.0007 -1.4204 -0.9456 -0.0911 72 ASP Q CG 68646 O OD1 . ASP X 72 ? 4.9899 2.4416 4.1541 -1.4818 -0.9798 -0.1141 72 ASP Q OD1 68647 O OD2 . ASP X 72 ? 5.1567 2.3367 3.9920 -1.4208 -0.9323 -0.0896 72 ASP Q OD2 68652 N N . MET X 73 ? 4.5439 2.3416 4.0547 -1.4388 -0.9762 -0.1016 73 MET Q N 68653 C CA . MET X 73 ? 4.4473 2.4154 4.1792 -1.4971 -0.9373 -0.1086 73 MET Q CA 68654 C C . MET X 73 ? 4.5336 2.5336 4.3528 -1.5937 -0.8995 -0.1257 73 MET Q C 68655 O O . MET X 73 ? 4.4826 2.5740 4.4178 -1.6426 -0.8268 -0.1207 73 MET Q O 68656 C CB . MET X 73 ? 4.3455 2.4843 4.2689 -1.4837 -1.0145 -0.1334 73 MET Q CB 68657 C CG . MET X 73 ? 4.2156 2.4037 4.1196 -1.3762 -1.0116 -0.1137 73 MET Q CG 68658 S SD . MET X 73 ? 4.1848 2.4678 4.1899 -1.3350 -1.1387 -0.1391 73 MET Q SD 68659 C CE . MET X 73 ? 4.0712 2.6151 4.4037 -1.3809 -1.1312 -0.1699 73 MET Q CE 68669 N N . SER X 74 ? 4.5490 2.4732 4.3103 -1.6230 -0.9458 -0.1467 74 SER Q N 68670 C CA . SER X 74 ? 4.6482 2.5918 4.4866 -1.7171 -0.9138 -0.1657 74 SER Q CA 68671 C C . SER X 74 ? 4.7233 2.5455 4.4353 -1.7370 -0.8143 -0.1340 74 SER Q C 68672 O O . SER X 74 ? 4.7770 2.6383 4.5752 -1.8174 -0.7610 -0.1406 74 SER Q O 68673 C CB . SER X 74 ? 4.7860 2.6664 4.5811 -1.7388 -0.9938 -0.1968 74 SER Q CB 68674 O OG . SER X 74 ? 4.8569 2.5641 4.4235 -1.6670 -1.0276 -0.1812 74 SER Q OG 68680 N N . LYS X 75 ? 4.7333 2.4105 4.2418 -1.6612 -0.7908 -0.1006 75 LYS Q N 68681 C CA . LYS X 75 ? 4.8137 2.3601 4.1774 -1.6607 -0.7074 -0.0681 75 LYS Q CA 68682 C C . LYS X 75 ? 4.6991 2.2715 4.0456 -1.6181 -0.6342 -0.0337 75 LYS Q C 68683 O O . LYS X 75 ? 4.7565 2.2320 3.9872 -1.6105 -0.5642 -0.0042 75 LYS Q O 68684 C CB . LYS X 75 ? 4.9401 2.2927 4.0764 -1.6056 -0.7367 -0.0613 75 LYS Q CB 68685 C CG . LYS X 75 ? 5.0713 2.3856 4.2109 -1.6515 -0.8047 -0.0952 75 LYS Q CG 68686 C CD . LYS X 75 ? 5.2018 2.3279 4.1182 -1.5978 -0.8324 -0.0917 75 LYS Q CD 68687 C CE . LYS X 75 ? 5.2850 2.4012 4.2087 -1.6160 -0.9248 -0.1293 75 LYS Q CE 68688 N NZ . LYS X 75 ? 5.4366 2.3691 4.1508 -1.5782 -0.9474 -0.1308 75 LYS Q NZ 68702 N N . ASN X 76 ? 4.5780 2.2790 4.0379 -1.5888 -0.6543 -0.0381 76 ASN Q N 68703 C CA . ASN X 76 ? 4.4626 2.1912 3.9062 -1.5415 -0.5940 -0.0090 76 ASN Q CA 68704 C C . ASN X 76 ? 4.5039 2.0636 3.7149 -1.4539 -0.5758 0.0192 76 ASN Q C 68705 O O . ASN X 76 ? 4.5141 2.0180 3.6402 -1.4364 -0.5016 0.0480 76 ASN Q O 68706 C CB . ASN X 76 ? 4.4536 2.2536 3.9869 -1.6081 -0.5008 0.0038 76 ASN Q CB 68707 C CG . ASN X 76 ? 4.3430 2.3580 4.1314 -1.6679 -0.5037 -0.0223 76 ASN Q CG 68708 O OD1 . ASN X 76 ? 4.2001 2.3457 4.0929 -1.6083 -0.5337 -0.0325 76 ASN Q OD1 68709 N ND2 . ASN X 76 ? 4.3997 2.4863 4.3048 -1.7596 -0.4622 -0.0366 76 ASN Q ND2 68716 N N . GLN X 77 ? 4.7162 2.2005 3.8265 -1.3979 -0.6451 0.0083 77 GLN Q N 68717 C CA . GLN X 77 ? 4.7509 2.0932 3.6549 -1.3098 -0.6358 0.0263 77 GLN Q CA 68718 C C . GLN X 77 ? 4.6655 2.0295 3.5499 -1.2394 -0.6926 0.0188 77 GLN Q C 68719 O O . GLN X 77 ? 4.6241 2.0766 3.6219 -1.2592 -0.7588 -0.0026 77 GLN Q O 68720 C CB . GLN X 77 ? 4.9227 2.1145 3.6798 -1.3141 -0.6542 0.0195 77 GLN Q CB 68721 C CG . GLN X 77 ? 5.0297 2.1826 3.7929 -1.3848 -0.6022 0.0282 77 GLN Q CG 68722 C CD . GLN X 77 ? 5.2069 2.2051 3.8252 -1.3877 -0.6254 0.0205 77 GLN Q CD 68723 O OE1 . GLN X 77 ? 5.2507 2.1855 3.7826 -1.3473 -0.6855 0.0030 77 GLN Q OE1 68724 N NE2 . GLN X 77 ? 5.3191 2.2526 3.9062 -1.4370 -0.5777 0.0335 77 GLN Q NE2 68733 N N . PHE X 78 ? 4.7490 2.0350 3.4912 -1.1561 -0.6673 0.0356 78 PHE Q N 68734 C CA . PHE X 78 ? 4.6976 1.9774 3.3862 -1.0868 -0.7152 0.0290 78 PHE Q CA 68735 C C . PHE X 78 ? 4.7739 1.9128 3.2562 -1.0126 -0.7003 0.0339 78 PHE Q C 68736 O O . PHE X 78 ? 4.8290 1.8938 3.2252 -1.0002 -0.6454 0.0478 78 PHE Q O 68737 C CB . PHE X 78 ? 4.5205 1.9488 3.3229 -1.0422 -0.6858 0.0412 78 PHE Q CB 68738 C CG . PHE X 78 ? 4.4639 1.8917 3.2255 -1.0021 -0.5989 0.0664 78 PHE Q CG 68739 C CD1 . PHE X 78 ? 4.4472 1.9293 3.2933 -1.0529 -0.5390 0.0785 78 PHE Q CD1 68740 C CD2 . PHE X 78 ? 4.4312 1.8100 3.0721 -0.9146 -0.5770 0.0762 78 PHE Q CD2 68741 C CE1 . PHE X 78 ? 4.4062 1.8843 3.2059 -1.0148 -0.4637 0.1017 78 PHE Q CE1 68742 C CE2 . PHE X 78 ? 4.3820 1.7655 2.9893 -0.8756 -0.5037 0.0966 78 PHE Q CE2 68743 C CZ . PHE X 78 ? 4.3732 1.8027 3.0555 -0.9244 -0.4494 0.1102 78 PHE Q CZ 68753 N N . SER X 79 ? 4.6095 1.7147 3.0136 -0.9625 -0.7495 0.0215 79 SER Q N 68754 C CA . SER X 79 ? 4.7066 1.6815 2.9215 -0.9026 -0.7478 0.0157 79 SER Q CA 68755 C C . SER X 79 ? 4.6416 1.6140 2.7830 -0.8237 -0.7482 0.0163 79 SER Q C 68756 O O . SER X 79 ? 4.5448 1.6015 2.7698 -0.8192 -0.7727 0.0180 79 SER Q O 68757 C CB . SER X 79 ? 4.8462 1.7490 3.0031 -0.9342 -0.8121 -0.0083 79 SER Q CB 68758 O OG . SER X 79 ? 4.9398 1.8064 3.1164 -0.9956 -0.7988 -0.0094 79 SER Q OG 68764 N N . LEU X 80 ? 4.6547 1.5297 2.6414 -0.7622 -0.7205 0.0133 80 LEU Q N 68765 C CA . LEU X 80 ? 4.6165 1.4772 2.5153 -0.6876 -0.7135 0.0090 80 LEU Q CA 68766 C C . LEU X 80 ? 4.7561 1.5003 2.4938 -0.6597 -0.7434 -0.0146 80 LEU Q C 68767 O O . LEU X 80 ? 4.8621 1.5180 2.5162 -0.6566 -0.7294 -0.0211 80 LEU Q O 68768 C CB . LEU X 80 ? 4.5413 1.4147 2.4198 -0.6314 -0.6400 0.0246 80 LEU Q CB 68769 C CG . LEU X 80 ? 4.5312 1.3695 2.2948 -0.5485 -0.6173 0.0150 80 LEU Q CG 68770 C CD1 . LEU X 80 ? 4.4329 1.3535 2.2485 -0.5330 -0.6356 0.0165 80 LEU Q CD1 68771 C CD2 . LEU X 80 ? 4.4859 1.3266 2.2288 -0.4984 -0.5494 0.0267 80 LEU Q CD2 68783 N N . ASN X 81 ? 4.6653 1.4046 2.3547 -0.6396 -0.7843 -0.0271 81 ASN Q N 68784 C CA . ASN X 81 ? 4.7954 1.4274 2.3213 -0.6067 -0.8059 -0.0508 81 ASN Q CA 68785 C C . ASN X 81 ? 4.7617 1.3823 2.1951 -0.5338 -0.7723 -0.0567 81 ASN Q C 68786 O O . ASN X 81 ? 4.6622 1.3534 2.1489 -0.5230 -0.7717 -0.0467 81 ASN Q O 68787 C CB . ASN X 81 ? 4.8725 1.4915 2.3946 -0.6503 -0.8865 -0.0641 81 ASN Q CB 68788 C CG . ASN X 81 ? 4.9903 1.5562 2.5136 -0.7050 -0.9195 -0.0748 81 ASN Q CG 68789 O OD1 . ASN X 81 ? 4.9973 1.5542 2.5580 -0.7257 -0.8842 -0.0669 81 ASN Q OD1 68790 N ND2 . ASN X 81 ? 5.0922 1.6197 2.5712 -0.7304 -0.9881 -0.0923 81 ASN Q ND2 68797 N N . LEU X 82 ? 4.9739 1.5052 2.2715 -0.4846 -0.7445 -0.0747 82 LEU Q N 68798 C CA . LEU X 82 ? 4.9648 1.4799 2.1656 -0.4167 -0.7107 -0.0885 82 LEU Q CA 68799 C C . LEU X 82 ? 5.1205 1.5269 2.1598 -0.3893 -0.7245 -0.1189 82 LEU Q C 68800 O O . LEU X 82 ? 5.2064 1.5414 2.1814 -0.3682 -0.7071 -0.1308 82 LEU Q O 68801 C CB . LEU X 82 ? 4.8853 1.4282 2.1045 -0.3646 -0.6404 -0.0815 82 LEU Q CB 68802 C CG . LEU X 82 ? 4.8555 1.4038 2.0027 -0.2938 -0.5959 -0.0977 82 LEU Q CG 68803 C CD1 . LEU X 82 ? 4.7479 1.3836 1.9574 -0.3001 -0.5991 -0.0858 82 LEU Q CD1 68804 C CD2 . LEU X 82 ? 4.8046 1.3685 1.9654 -0.2415 -0.5358 -0.0949 82 LEU Q CD2 68816 N N . THR X 83 A 5.1651 1.5569 2.1358 -0.3882 -0.7550 -0.1308 82 THR Q N 68817 C CA . THR X 83 A 5.3227 1.6160 2.1436 -0.3705 -0.7726 -0.1587 82 THR Q CA 68818 C C . THR X 83 A 5.3389 1.6113 2.0595 -0.2963 -0.7115 -0.1807 82 THR Q C 68819 O O . THR X 83 A 5.2266 1.5670 1.9868 -0.2639 -0.6658 -0.1753 82 THR Q O 68820 C CB . THR X 83 A 5.3830 1.6660 2.1655 -0.4061 -0.8364 -0.1604 82 THR Q CB 68821 O OG1 . THR X 83 A 5.2822 1.6363 2.0988 -0.3983 -0.8284 -0.1476 82 THR Q OG1 68822 C CG2 . THR X 83 A 5.4037 1.6969 2.2744 -0.4767 -0.9047 -0.1488 82 THR Q CG2 68830 N N . SER X 84 B 5.6230 1.8076 2.2218 -0.2703 -0.7107 -0.2076 82 SER Q N 68831 C CA . SER X 84 B 5.6547 1.8269 2.1639 -0.2003 -0.6539 -0.2343 82 SER Q CA 68832 C C . SER X 84 B 5.5425 1.7740 2.1106 -0.1473 -0.5896 -0.2330 82 SER Q C 68833 O O . SER X 84 B 5.4636 1.7627 2.0393 -0.1133 -0.5464 -0.2384 82 SER Q O 68834 C CB . SER X 84 B 5.6586 1.8593 2.1114 -0.1978 -0.6516 -0.2400 82 SER Q CB 68835 O OG . SER X 84 B 5.7742 1.9165 2.1632 -0.2418 -0.7140 -0.2409 82 SER Q OG 68841 N N . VAL X 85 C 5.4922 1.7002 2.1002 -0.1410 -0.5832 -0.2256 82 VAL Q N 68842 C CA . VAL X 85 C 5.3949 1.6557 2.0573 -0.0896 -0.5287 -0.2223 82 VAL Q CA 68843 C C . VAL X 85 C 5.4435 1.6938 2.0330 -0.0092 -0.4808 -0.2568 82 VAL Q C 68844 O O . VAL X 85 C 5.5776 1.7527 2.0760 0.0085 -0.4900 -0.2819 82 VAL Q O 68845 C CB . VAL X 85 C 5.3957 1.6290 2.1118 -0.1058 -0.5355 -0.2016 82 VAL Q CB 68846 C CG1 . VAL X 85 C 5.3237 1.5998 2.1452 -0.1840 -0.5707 -0.1680 82 VAL Q CG1 68847 C CG2 . VAL X 85 C 5.5614 1.6796 2.1872 -0.0994 -0.5568 -0.2187 82 VAL Q CG2 68857 N N . THR X 86 ? 5.3474 1.6832 1.9877 0.0391 -0.4295 -0.2601 83 THR Q N 68858 C CA . THR X 86 ? 5.3700 1.7249 1.9777 0.1197 -0.3806 -0.2931 83 THR Q CA 68859 C C . THR X 86 ? 5.3012 1.6859 1.9739 0.1617 -0.3558 -0.2833 83 THR Q C 68860 O O . THR X 86 ? 5.2413 1.6283 1.9765 0.1242 -0.3723 -0.2500 83 THR Q O 68861 C CB . THR X 86 ? 5.3067 1.7567 1.9166 0.1448 -0.3365 -0.3129 83 THR Q CB 68862 O OG1 . THR X 86 ? 5.1519 1.7009 1.8556 0.1452 -0.3103 -0.2951 83 THR Q OG1 68863 C CG2 . THR X 86 ? 5.3655 1.7898 1.9130 0.0933 -0.3648 -0.3122 83 THR Q CG2 68871 N N . ALA X 87 ? 5.3678 1.7833 2.0321 0.2390 -0.3163 -0.3125 84 ALA Q N 68872 C CA . ALA X 87 ? 5.3156 1.7599 2.0328 0.2889 -0.2960 -0.3061 84 ALA Q CA 68873 C C . ALA X 87 ? 5.1540 1.6947 1.9688 0.2721 -0.2768 -0.2804 84 ALA Q C 68874 O O . ALA X 87 ? 5.1105 1.6563 1.9717 0.2829 -0.2748 -0.2590 84 ALA Q O 68875 C CB . ALA X 87 ? 5.3402 1.8297 2.0492 0.3765 -0.2579 -0.3477 84 ALA Q CB 68881 N N . ALA X 88 ? 5.2506 1.8633 2.0907 0.2446 -0.2631 -0.2821 85 ALA Q N 68882 C CA . ALA X 88 ? 5.1072 1.8154 2.0388 0.2310 -0.2421 -0.2633 85 ALA Q CA 68883 C C . ALA X 88 ? 5.0759 1.7514 2.0589 0.1620 -0.2782 -0.2199 85 ALA Q C 68884 O O . ALA X 88 ? 4.9651 1.7372 2.0523 0.1491 -0.2622 -0.1936 85 ALA Q O 68885 C CB . ALA X 88 ? 5.0613 1.8464 1.9941 0.2173 -0.2197 -0.2770 85 ALA Q CB 68891 N N . ASP X 89 ? 5.0689 1.6497 2.0094 0.1153 -0.3233 -0.2064 86 ASP Q N 68892 C CA . ASP X 89 ? 5.0379 1.6061 2.0439 0.0450 -0.3557 -0.1661 86 ASP Q CA 68893 C C . ASP X 89 ? 5.0653 1.5970 2.0861 0.0551 -0.3532 -0.1474 86 ASP Q C 68894 O O . ASP X 89 ? 5.0584 1.5803 2.1300 -0.0047 -0.3745 -0.1160 86 ASP Q O 68895 C CB . ASP X 89 ? 5.1286 1.6321 2.0929 -0.0191 -0.4076 -0.1631 86 ASP Q CB 68896 C CG . ASP X 89 ? 5.1076 1.6430 2.0546 -0.0384 -0.4176 -0.1739 86 ASP Q CG 68897 O OD1 . ASP X 89 ? 4.9800 1.6123 2.0107 -0.0477 -0.4014 -0.1581 86 ASP Q OD1 68898 O OD2 . ASP X 89 ? 5.2181 1.6937 2.0724 -0.0434 -0.4401 -0.1946 86 ASP Q OD2 68903 N N . THR X 90 ? 5.0352 1.5513 2.0123 0.1300 -0.3274 -0.1677 87 THR Q N 68904 C CA . THR X 90 ? 5.0718 1.5484 2.0488 0.1481 -0.3249 -0.1500 87 THR Q CA 68905 C C . THR X 90 ? 4.9399 1.4989 2.0173 0.1356 -0.3021 -0.1183 87 THR Q C 68906 O O . THR X 90 ? 4.8356 1.4808 1.9589 0.1766 -0.2703 -0.1278 87 THR Q O 68907 C CB . THR X 90 ? 5.1427 1.5926 2.0557 0.2402 -0.3074 -0.1811 87 THR Q CB 68908 O OG1 . THR X 90 ? 5.2810 1.6451 2.1019 0.2492 -0.3292 -0.2076 87 THR Q OG1 68909 C CG2 . THR X 90 ? 5.1799 1.5907 2.0886 0.2644 -0.3067 -0.1603 87 THR Q CG2 68917 N N . ALA X 91 ? 5.0408 1.5760 2.1523 0.0793 -0.3154 -0.0830 88 ALA Q N 68918 C CA . ALA X 91 ? 4.9223 1.5375 2.1338 0.0539 -0.2939 -0.0493 88 ALA Q CA 68919 C C . ALA X 91 ? 4.9726 1.5467 2.2038 -0.0130 -0.3069 -0.0158 88 ALA Q C 68920 O O . ALA X 91 ? 5.0857 1.5777 2.2675 -0.0519 -0.3367 -0.0182 88 ALA Q O 68921 C CB . ALA X 91 ? 4.7921 1.5035 2.0941 0.0173 -0.2901 -0.0428 88 ALA Q CB 68927 N N . VAL X 92 ? 4.9519 1.5848 2.2552 -0.0281 -0.2818 0.0138 89 VAL Q N 68928 C CA . VAL X 92 ? 4.9712 1.5956 2.3210 -0.1056 -0.2840 0.0471 89 VAL Q CA 68929 C C . VAL X 92 ? 4.8669 1.5789 2.3328 -0.1784 -0.2913 0.0607 89 VAL Q C 68930 O O . VAL X 92 ? 4.7430 1.5507 2.2840 -0.1659 -0.2731 0.0646 89 VAL Q O 68931 C CB . VAL X 92 ? 4.9507 1.5917 2.3127 -0.0876 -0.2503 0.0727 89 VAL Q CB 68932 C CG1 . VAL X 92 ? 4.9746 1.6112 2.3860 -0.1745 -0.2444 0.1063 89 VAL Q CG1 68933 C CG2 . VAL X 92 ? 5.0676 1.6167 2.3139 -0.0138 -0.2511 0.0601 89 VAL Q CG2 68943 N N . TYR X 93 ? 4.8632 1.5424 2.3469 -0.2532 -0.3198 0.0669 90 TYR Q N 68944 C CA . TYR X 93 ? 4.7781 1.5387 2.3774 -0.3233 -0.3351 0.0767 90 TYR Q CA 68945 C C . TYR X 93 ? 4.7562 1.5546 2.4438 -0.3922 -0.3155 0.1071 90 TYR Q C 68946 O O . TYR X 93 ? 4.8644 1.5922 2.5152 -0.4284 -0.3151 0.1168 90 TYR Q O 68947 C CB . TYR X 93 ? 4.8590 1.5696 2.4304 -0.3627 -0.3857 0.0580 90 TYR Q CB 68948 C CG . TYR X 93 ? 4.8648 1.5583 2.3669 -0.3099 -0.4044 0.0286 90 TYR Q CG 68949 C CD1 . TYR X 93 ? 4.9456 1.5625 2.3273 -0.2383 -0.3953 0.0063 90 TYR Q CD1 68950 C CD2 . TYR X 93 ? 4.7982 1.5504 2.3531 -0.3317 -0.4306 0.0225 90 TYR Q CD2 68951 C CE1 . TYR X 93 ? 4.9593 1.5616 2.2757 -0.1935 -0.4054 -0.0231 90 TYR Q CE1 68952 C CE2 . TYR X 93 ? 4.8177 1.5471 2.2971 -0.2882 -0.4433 -0.0033 90 TYR Q CE2 68953 C CZ . TYR X 93 ? 4.8977 1.5538 2.2583 -0.2209 -0.4272 -0.0270 90 TYR Q CZ 68954 O OH . TYR X 93 ? 4.9250 1.5602 2.2089 -0.1809 -0.4331 -0.0557 90 TYR Q OH 68964 N N . PHE X 94 ? 4.6037 1.5118 2.4060 -0.4113 -0.2971 0.1209 91 PHE Q N 68965 C CA . PHE X 94 ? 4.5744 1.5369 2.4743 -0.4775 -0.2716 0.1468 91 PHE Q CA 68966 C C . PHE X 94 ? 4.5178 1.5698 2.5501 -0.5475 -0.3007 0.1436 91 PHE Q C 68967 O O . PHE X 94 ? 4.4529 1.5755 2.5278 -0.5246 -0.3281 0.1276 91 PHE Q O 68968 C CB . PHE X 94 ? 4.4784 1.5409 2.4298 -0.4355 -0.2218 0.1606 91 PHE Q CB 68969 C CG . PHE X 94 ? 4.5389 1.5089 2.3640 -0.3680 -0.1973 0.1653 91 PHE Q CG 68970 C CD1 . PHE X 94 ? 4.6127 1.5269 2.3924 -0.3873 -0.1718 0.1864 91 PHE Q CD1 68971 C CD2 . PHE X 94 ? 4.5141 1.4892 2.2843 -0.2808 -0.1990 0.1444 91 PHE Q CD2 68972 C CE1 . PHE X 94 ? 4.6663 1.5184 2.3408 -0.3177 -0.1562 0.1880 91 PHE Q CE1 68973 C CE2 . PHE X 94 ? 4.5667 1.4755 2.2362 -0.2127 -0.1815 0.1436 91 PHE Q CE2 68974 C CZ . PHE X 94 ? 4.6375 1.4898 2.2615 -0.2286 -0.1634 0.1653 91 PHE Q CZ 68984 N N . CYS X 95 ? 4.5052 1.5710 2.6102 -0.6298 -0.2948 0.1565 92 CYS Q N 68985 C CA . CYS X 95 ? 4.4258 1.6347 2.7007 -0.6862 -0.3133 0.1512 92 CYS Q CA 68986 C C . CYS X 95 ? 4.3293 1.6859 2.7324 -0.6942 -0.2588 0.1661 92 CYS Q C 68987 O O . CYS X 95 ? 4.3551 1.6772 2.7044 -0.6815 -0.2100 0.1839 92 CYS Q O 68988 C CB . CYS X 95 ? 4.5181 1.6645 2.8118 -0.7786 -0.3479 0.1466 92 CYS Q CB 68989 S SG . CYS X 95 ? 4.6251 1.6977 2.8832 -0.8411 -0.3008 0.1683 92 CYS Q SG 68994 N N . ALA X 96 ? 4.1481 1.6646 2.7154 -0.7126 -0.2693 0.1577 93 ALA Q N 68995 C CA . ALA X 96 ? 4.0632 1.7305 2.7613 -0.7153 -0.2187 0.1655 93 ALA Q CA 68996 C C . ALA X 96 ? 4.0149 1.8374 2.9038 -0.7576 -0.2424 0.1514 93 ALA Q C 68997 O O . ALA X 96 ? 4.0045 1.8393 2.9233 -0.7561 -0.3017 0.1366 93 ALA Q O 68998 C CB . ALA X 96 ? 3.9968 1.7126 2.6677 -0.6278 -0.1904 0.1674 93 ALA Q CB 69004 N N . ARG X 97 ? 3.6762 1.6156 2.6905 -0.7928 -0.1963 0.1547 94 ARG Q N 69005 C CA . ARG X 97 ? 3.6082 1.7096 2.8206 -0.8287 -0.2128 0.1375 94 ARG Q CA 69006 C C . ARG X 97 ? 3.5321 1.7692 2.8365 -0.7652 -0.1979 0.1319 94 ARG Q C 69007 O O . ARG X 97 ? 3.5133 1.7455 2.7553 -0.7130 -0.1532 0.1424 94 ARG Q O 69008 C CB . ARG X 97 ? 3.6389 1.7970 2.9468 -0.9107 -0.1679 0.1382 94 ARG Q CB 69009 C CG . ARG X 97 ? 3.6034 1.9361 3.1311 -0.9519 -0.1856 0.1139 94 ARG Q CG 69010 C CD . ARG X 97 ? 3.6261 2.0380 3.2551 -1.0263 -0.1225 0.1118 94 ARG Q CD 69011 N NE . ARG X 97 ? 3.6166 2.0731 3.2298 -0.9939 -0.0458 0.1246 94 ARG Q NE 69012 C CZ . ARG X 97 ? 3.6113 2.1966 3.3509 -1.0316 0.0142 0.1158 94 ARG Q CZ 69013 N NH1 . ARG X 97 ? 3.6068 2.3008 3.5126 -1.1032 0.0091 0.0923 94 ARG Q NH1 69014 N NH2 . ARG X 97 ? 3.6091 2.2199 3.3117 -0.9970 0.0796 0.1271 94 ARG Q NH2 69028 N N . ARG X 98 ? 3.4414 1.7952 2.8934 -0.7695 -0.2395 0.1140 95 ARG Q N 69029 C CA . ARG X 98 ? 3.3829 1.8680 2.9404 -0.7172 -0.2294 0.1065 95 ARG Q CA 69030 C C . ARG X 98 ? 3.3704 2.0050 3.1351 -0.7552 -0.2525 0.0849 95 ARG Q C 69031 O O . ARG X 98 ? 3.3783 2.0124 3.1897 -0.7795 -0.3202 0.0732 95 ARG Q O 69032 C CB . ARG X 98 ? 3.3500 1.7886 2.8276 -0.6503 -0.2732 0.1081 95 ARG Q CB 69033 C CG . ARG X 98 ? 3.2964 1.8007 2.7853 -0.5833 -0.2362 0.1103 95 ARG Q CG 69034 C CD . ARG X 98 ? 3.2589 1.8098 2.7981 -0.5442 -0.2876 0.1029 95 ARG Q CD 69035 N NE . ARG X 98 ? 3.2550 1.9287 2.9767 -0.5713 -0.3179 0.0874 95 ARG Q NE 69036 C CZ . ARG X 98 ? 3.2329 1.9558 3.0240 -0.5446 -0.3700 0.0806 95 ARG Q CZ 69037 N NH1 . ARG X 98 ? 3.2158 1.8737 2.9034 -0.4964 -0.3927 0.0899 95 ARG Q NH1 69038 N NH2 . ARG X 98 ? 3.2301 2.0664 3.1940 -0.5661 -0.3993 0.0636 95 ARG Q NH2 69052 N N . SER X 99 ? 3.2613 2.0247 3.1500 -0.7586 -0.1981 0.0766 96 SER Q N 69053 C CA . SER X 99 ? 3.2472 2.1663 3.3468 -0.7906 -0.2129 0.0506 96 SER Q CA 69054 C C . SER X 99 ? 3.1989 2.1997 3.3895 -0.7307 -0.2616 0.0382 96 SER Q C 69055 O O . SER X 99 ? 3.1781 2.1203 3.2679 -0.6691 -0.2725 0.0513 96 SER Q O 69056 C CB . SER X 99 ? 3.2542 2.2795 3.4490 -0.8196 -0.1299 0.0427 96 SER Q CB 69057 O OG . SER X 99 ? 3.2997 2.2284 3.3781 -0.8675 -0.0780 0.0613 96 SER Q OG 69063 N N . ASN X 100 ? 3.1502 2.2850 3.5324 -0.7498 -0.2909 0.0119 97 ASN Q N 69064 C CA . ASN X 100 ? 3.1022 2.3132 3.5818 -0.6948 -0.3421 -0.0005 97 ASN Q CA 69065 C C . ASN X 100 ? 3.0689 2.3378 3.5645 -0.6367 -0.2874 0.0003 97 ASN Q C 69066 O O . ASN X 100 ? 3.0878 2.3552 3.5353 -0.6409 -0.2097 0.0072 97 ASN Q O 69067 C CB . ASN X 100 ? 3.0746 2.4255 3.7703 -0.7265 -0.3838 -0.0336 97 ASN Q CB 69068 C CG . ASN X 100 ? 3.0989 2.3969 3.7889 -0.7600 -0.4737 -0.0380 97 ASN Q CG 69069 O OD1 . ASN X 100 ? 3.1220 2.3048 3.6806 -0.7306 -0.5313 -0.0205 97 ASN Q OD1 69070 N ND2 . ASN X 100 ? 3.0944 2.4806 3.9289 -0.8238 -0.4853 -0.0642 97 ASN Q ND2 69077 N N . TRP X 101 ? 2.9383 2.2508 3.4956 -0.5833 -0.3316 -0.0066 98 TRP Q N 69078 C CA . TRP X 101 ? 2.8996 2.2704 3.4870 -0.5282 -0.2891 -0.0102 98 TRP Q CA 69079 C C . TRP X 101 ? 2.8788 2.3840 3.6057 -0.5490 -0.2176 -0.0345 98 TRP Q C 69080 O O . TRP X 101 ? 2.8659 2.4635 3.7356 -0.5939 -0.2238 -0.0578 98 TRP Q O 69081 C CB . TRP X 101 ? 2.8634 2.2646 3.5221 -0.4788 -0.3576 -0.0173 98 TRP Q CB 69082 C CG . TRP X 101 ? 2.8173 2.2963 3.5469 -0.4284 -0.3214 -0.0289 98 TRP Q CG 69083 C CD1 . TRP X 101 ? 2.8034 2.2259 3.4345 -0.3773 -0.3099 -0.0137 98 TRP Q CD1 69084 C CD2 . TRP X 101 ? 2.7721 2.4006 3.6890 -0.4254 -0.2913 -0.0619 98 TRP Q CD2 69085 N NE1 . TRP X 101 ? 2.7603 2.2809 3.5017 -0.3438 -0.2773 -0.0342 98 TRP Q NE1 69086 C CE2 . TRP X 101 ? 2.7399 2.3866 3.6554 -0.3700 -0.2651 -0.0645 98 TRP Q CE2 69087 C CE3 . TRP X 101 ? 2.7469 2.4995 3.8359 -0.4658 -0.2816 -0.0929 98 TRP Q CE3 69088 C CZ2 . TRP X 101 ? 2.6889 2.4656 3.7621 -0.3504 -0.2317 -0.0972 98 TRP Q CZ2 69089 C CZ3 . TRP X 101 ? 2.6856 2.5750 3.9354 -0.4457 -0.2449 -0.1263 98 TRP Q CZ3 69090 C CH2 . TRP X 101 ? 2.6598 2.5568 3.8977 -0.3868 -0.2214 -0.1284 98 TRP Q CH2 69101 N N . PRO X 102 ? 2.8911 2.4125 3.5795 -0.5178 -0.1487 -0.0322 99 PRO Q N 69102 C CA . PRO X 102 ? 2.8973 2.3303 3.4333 -0.4670 -0.1305 -0.0106 99 PRO Q CA 69103 C C . PRO X 102 ? 2.9590 2.2864 3.3239 -0.4861 -0.0828 0.0131 99 PRO Q C 69104 O O . PRO X 102 ? 2.9600 2.2218 3.2016 -0.4452 -0.0623 0.0274 99 PRO Q O 69105 C CB . PRO X 102 ? 2.8491 2.3883 3.4799 -0.4297 -0.0829 -0.0315 99 PRO Q CB 69106 C CG . PRO X 102 ? 2.8425 2.4932 3.6024 -0.4765 -0.0339 -0.0555 99 PRO Q CG 69107 C CD . PRO X 102 ? 2.8565 2.5141 3.6833 -0.5304 -0.0830 -0.0599 99 PRO Q CD 69115 N N . TYR X 103 ? 3.0664 2.3779 3.4278 -0.5478 -0.0666 0.0154 100 TYR Q N 69116 C CA . TYR X 103 ? 3.1100 2.3103 3.3093 -0.5699 -0.0253 0.0386 100 TYR Q CA 69117 C C . TYR X 103 ? 3.1082 2.1624 3.1581 -0.5632 -0.0797 0.0595 100 TYR Q C 69118 O O . TYR X 103 ? 3.1280 2.1382 3.1765 -0.6097 -0.1191 0.0608 100 TYR Q O 69119 C CB . TYR X 103 ? 3.1441 2.3777 3.3972 -0.6450 0.0148 0.0332 100 TYR Q CB 69120 C CG . TYR X 103 ? 3.1797 2.2912 3.2655 -0.6723 0.0589 0.0589 100 TYR Q CG 69121 C CD1 . TYR X 103 ? 3.1892 2.3060 3.2181 -0.6612 0.1317 0.0655 100 TYR Q CD1 69122 C CD2 . TYR X 103 ? 3.2099 2.1939 3.1896 -0.7084 0.0246 0.0757 100 TYR Q CD2 69123 C CE1 . TYR X 103 ? 3.2372 2.2316 3.1051 -0.6826 0.1663 0.0910 100 TYR Q CE1 69124 C CE2 . TYR X 103 ? 3.2521 2.1123 3.0748 -0.7303 0.0610 0.0994 100 TYR Q CE2 69125 C CZ . TYR X 103 ? 3.2688 2.1327 3.0349 -0.7163 0.1305 0.1085 100 TYR Q CZ 69126 O OH . TYR X 103 ? 3.3236 2.0531 2.9247 -0.7346 0.1611 0.1343 100 TYR Q OH 69136 N N . LEU X 104 A 3.1786 2.1617 3.1059 -0.5066 -0.0804 0.0722 100 LEU Q N 69137 C CA . LEU X 104 A 3.1677 2.0231 2.9580 -0.4908 -0.1302 0.0865 100 LEU Q CA 69138 C C . LEU X 104 A 3.1831 1.9072 2.7885 -0.4805 -0.1030 0.1046 100 LEU Q C 69139 O O . LEU X 104 A 3.1756 1.7974 2.6646 -0.4602 -0.1386 0.1120 100 LEU Q O 69140 C CB . LEU X 104 A 3.1192 1.9889 2.9107 -0.4332 -0.1621 0.0841 100 LEU Q CB 69141 C CG . LEU X 104 A 3.0998 2.0838 3.0589 -0.4272 -0.1952 0.0676 100 LEU Q CG 69142 C CD1 . LEU X 104 A 3.0577 2.0191 2.9794 -0.3748 -0.2281 0.0716 100 LEU Q CD1 69143 C CD2 . LEU X 104 A 3.1217 2.1240 3.1683 -0.4753 -0.2518 0.0596 100 LEU Q CD2 69155 N N . PRO X 105 B 3.2147 1.9356 2.7858 -0.4919 -0.0418 0.1107 100 PRO Q N 69156 C CA . PRO X 105 B 3.2350 1.8210 2.6260 -0.4733 -0.0270 0.1274 100 PRO Q CA 69157 C C . PRO X 105 B 3.2866 1.7536 2.5952 -0.5249 -0.0507 0.1380 100 PRO Q C 69158 O O . PRO X 105 B 3.3179 1.8172 2.7090 -0.5890 -0.0514 0.1351 100 PRO Q O 69159 C CB . PRO X 105 B 3.2581 1.8778 2.6367 -0.4657 0.0411 0.1315 100 PRO Q CB 69160 C CG . PRO X 105 B 3.2757 2.0097 2.8069 -0.5186 0.0647 0.1210 100 PRO Q CG 69161 C CD . PRO X 105 B 3.2345 2.0593 2.9060 -0.5156 0.0159 0.1031 100 PRO Q CD 69169 N N . PHE X 106 C 3.5503 1.8836 2.7021 -0.4973 -0.0693 0.1467 100 PHE Q N 69170 C CA . PHE X 106 C 3.6104 1.8086 2.6596 -0.5398 -0.0886 0.1561 100 PHE Q CA 69171 C C . PHE X 106 C 3.6691 1.8304 2.6797 -0.5775 -0.0360 0.1710 100 PHE Q C 69172 O O . PHE X 106 C 3.6830 1.8087 2.6058 -0.5378 0.0023 0.1810 100 PHE Q O 69173 C CB . PHE X 106 C 3.6165 1.6810 2.5017 -0.4908 -0.1144 0.1578 100 PHE Q CB 69174 C CG . PHE X 106 C 3.5763 1.6536 2.4724 -0.4630 -0.1653 0.1451 100 PHE Q CG 69175 C CD1 . PHE X 106 C 3.5716 1.7009 2.5707 -0.5035 -0.2116 0.1372 100 PHE Q CD1 69176 C CD2 . PHE X 106 C 3.5515 1.5890 2.3527 -0.3970 -0.1671 0.1401 100 PHE Q CD2 69177 C CE1 . PHE X 106 C 3.5495 1.6781 2.5420 -0.4785 -0.2605 0.1289 100 PHE Q CE1 69178 C CE2 . PHE X 106 C 3.5270 1.5694 2.3255 -0.3767 -0.2087 0.1304 100 PHE Q CE2 69179 C CZ . PHE X 106 C 3.5292 1.6108 2.4161 -0.4174 -0.2564 0.1269 100 PHE Q CZ 69189 N N . ASP X 107 ? 3.6249 1.7934 2.6988 -0.6558 -0.0355 0.1722 101 ASP Q N 69190 C CA . ASP X 107 ? 3.6841 1.8328 2.7392 -0.7060 0.0205 0.1868 101 ASP Q CA 69191 C C . ASP X 107 ? 3.7198 1.8790 2.8575 -0.8006 0.0106 0.1824 101 ASP Q C 69192 O O . ASP X 107 ? 3.6829 1.9716 2.9852 -0.8257 -0.0098 0.1622 101 ASP Q O 69193 C CB . ASP X 107 ? 3.6619 1.9474 2.8084 -0.6875 0.0778 0.1831 101 ASP Q CB 69194 C CG . ASP X 107 ? 3.7314 1.9756 2.8144 -0.7254 0.1414 0.2019 101 ASP Q CG 69195 O OD1 . ASP X 107 ? 3.7892 1.8780 2.7026 -0.7175 0.1455 0.2235 101 ASP Q OD1 69196 O OD2 . ASP X 107 ? 3.7331 2.0966 2.9317 -0.7624 0.1876 0.1945 101 ASP Q OD2 69201 N N . PRO X 108 ? 3.9740 1.9963 3.0015 -0.8541 0.0222 0.1996 102 PRO Q N 69202 C CA . PRO X 108 ? 4.0386 1.8846 2.8642 -0.8326 0.0399 0.2246 102 PRO Q CA 69203 C C . PRO X 108 ? 4.0443 1.7496 2.7365 -0.7858 -0.0180 0.2226 102 PRO Q C 69204 O O . PRO X 108 ? 3.9974 1.7432 2.7459 -0.7696 -0.0693 0.2035 102 PRO Q O 69205 C CB . PRO X 108 ? 4.1222 1.8940 2.9214 -0.9295 0.0694 0.2397 102 PRO Q CB 69206 C CG . PRO X 108 ? 4.0901 2.0168 3.0899 -1.0023 0.0717 0.2188 102 PRO Q CG 69207 C CD . PRO X 108 ? 4.0058 2.0574 3.1305 -0.9536 0.0219 0.1927 102 PRO Q CD 69215 N N . TRP X 109 ? 4.3036 1.8418 2.8164 -0.7637 -0.0096 0.2412 103 TRP Q N 69216 C CA . TRP X 109 ? 4.3509 1.7475 2.7264 -0.7147 -0.0581 0.2359 103 TRP Q CA 69217 C C . TRP X 109 ? 4.5136 1.7180 2.7554 -0.7663 -0.0703 0.2494 103 TRP Q C 69218 O O . TRP X 109 ? 4.6044 1.7489 2.8001 -0.8136 -0.0299 0.2723 103 TRP Q O 69219 C CB . TRP X 109 ? 4.3274 1.6991 2.6051 -0.6152 -0.0441 0.2386 103 TRP Q CB 69220 C CG . TRP X 109 ? 4.1910 1.7226 2.5762 -0.5580 -0.0435 0.2213 103 TRP Q CG 69221 C CD1 . TRP X 109 ? 4.1331 1.8264 2.6523 -0.5619 -0.0074 0.2198 103 TRP Q CD1 69222 C CD2 . TRP X 109 ? 4.1385 1.6779 2.5012 -0.4903 -0.0784 0.2022 103 TRP Q CD2 69223 N NE1 . TRP X 109 ? 4.0526 1.8472 2.6337 -0.5015 -0.0208 0.2023 103 TRP Q NE1 69224 C CE2 . TRP X 109 ? 4.0481 1.7520 2.5342 -0.4592 -0.0624 0.1925 103 TRP Q CE2 69225 C CE3 . TRP X 109 ? 4.1904 1.6117 2.4381 -0.4549 -0.1189 0.1906 103 TRP Q CE3 69226 C CZ2 . TRP X 109 ? 3.9862 1.7358 2.4810 -0.3992 -0.0844 0.1750 103 TRP Q CZ2 69227 C CZ3 . TRP X 109 ? 4.1209 1.5961 2.3791 -0.3942 -0.1376 0.1712 103 TRP Q CZ3 69228 C CH2 . TRP X 109 ? 4.0095 1.6456 2.3890 -0.3693 -0.1199 0.1652 103 TRP Q CH2 69239 N N . GLY X 110 ? 4.6592 1.7610 2.8321 -0.7586 -0.1255 0.2348 104 GLY Q N 69240 C CA . GLY X 110 ? 4.7885 1.7530 2.8428 -0.7692 -0.1418 0.2367 104 GLY Q CA 69241 C C . GLY X 110 ? 4.8540 1.7219 2.7563 -0.6857 -0.1280 0.2453 104 GLY Q C 69242 O O . GLY X 110 ? 4.7803 1.6846 2.6678 -0.6192 -0.1081 0.2485 104 GLY Q O 69246 N N . GLN X 111 ? 4.7961 1.5409 2.5882 -0.6886 -0.1408 0.2471 105 GLN Q N 69247 C CA . GLN X 111 ? 4.8849 1.5310 2.5334 -0.6136 -0.1320 0.2541 105 GLN Q CA 69248 C C . GLN X 111 ? 4.8788 1.4847 2.4527 -0.5230 -0.1706 0.2260 105 GLN Q C 69249 O O . GLN X 111 ? 4.9274 1.4722 2.3981 -0.4463 -0.1676 0.2241 105 GLN Q O 69250 C CB . GLN X 111 ? 5.0722 1.5958 2.6309 -0.6575 -0.1285 0.2689 105 GLN Q CB 69251 C CG . GLN X 111 ? 5.1925 1.6154 2.6880 -0.6653 -0.1770 0.2481 105 GLN Q CG 69252 C CD . GLN X 111 ? 5.1845 1.6523 2.7875 -0.7596 -0.1951 0.2398 105 GLN Q CD 69253 O OE1 . GLN X 111 ? 5.0854 1.6654 2.8191 -0.8195 -0.1725 0.2475 105 GLN Q OE1 69254 N NE2 . GLN X 111 ? 5.2941 1.6757 2.8445 -0.7725 -0.2379 0.2212 105 GLN Q NE2 69263 N N . GLY X 112 ? 4.9097 1.5516 2.5361 -0.5331 -0.2070 0.2025 106 GLY Q N 69264 C CA . GLY X 112 ? 4.9037 1.5168 2.4656 -0.4567 -0.2393 0.1734 106 GLY Q CA 69265 C C . GLY X 112 ? 5.0631 1.5477 2.5134 -0.4489 -0.2749 0.1561 106 GLY Q C 69266 O O . GLY X 112 ? 5.1988 1.5891 2.5805 -0.4716 -0.2700 0.1691 106 GLY Q O 69270 N N . THR X 113 ? 5.0855 1.5624 2.5128 -0.4180 -0.3102 0.1266 107 THR Q N 69271 C CA . THR X 113 ? 5.2347 1.5904 2.5481 -0.3990 -0.3444 0.1047 107 THR Q CA 69272 C C . THR X 113 ? 5.2209 1.5612 2.4572 -0.2991 -0.3494 0.0773 107 THR Q C 69273 O O . THR X 113 ? 5.1065 1.5274 2.3892 -0.2740 -0.3510 0.0633 107 THR Q O 69274 C CB . THR X 113 ? 5.2695 1.6182 2.6177 -0.4660 -0.3859 0.0906 107 THR Q CB 69275 O OG1 . THR X 113 ? 5.3111 1.6610 2.7234 -0.5588 -0.3811 0.1117 107 THR Q OG1 69276 C CG2 . THR X 113 ? 5.4176 1.6444 2.6413 -0.4360 -0.4218 0.0632 107 THR Q CG2 69284 N N . LEU X 114 ? 5.3861 1.6224 2.5061 -0.2431 -0.3511 0.0691 108 LEU Q N 69285 C CA . LEU X 114 ? 5.3971 1.6110 2.4407 -0.1474 -0.3558 0.0384 108 LEU Q CA 69286 C C . LEU X 114 ? 5.4591 1.6276 2.4550 -0.1469 -0.3913 0.0064 108 LEU Q C 69287 O O . LEU X 114 ? 5.5962 1.6671 2.5344 -0.1824 -0.4183 0.0022 108 LEU Q O 69288 C CB . LEU X 114 ? 5.5212 1.6370 2.4595 -0.0862 -0.3511 0.0387 108 LEU Q CB 69289 C CG . LEU X 114 ? 5.5583 1.6429 2.4166 0.0154 -0.3583 0.0030 108 LEU Q CG 69290 C CD1 . LEU X 114 ? 5.3954 1.6025 2.3193 0.0635 -0.3373 -0.0125 108 LEU Q CD1 69291 C CD2 . LEU X 114 ? 5.6670 1.6717 2.4407 0.0764 -0.3551 0.0077 108 LEU Q CD2 69303 N N . VAL X 115 ? 5.3787 1.6142 2.3937 -0.1081 -0.3899 -0.0160 109 VAL Q N 69304 C CA . VAL X 115 ? 5.4365 1.6337 2.3981 -0.1035 -0.4198 -0.0474 109 VAL Q CA 69305 C C . VAL X 115 ? 5.4613 1.6406 2.3456 -0.0065 -0.4086 -0.0811 109 VAL Q C 69306 O O . VAL X 115 ? 5.3497 1.6125 2.2720 0.0431 -0.3799 -0.0869 109 VAL Q O 69307 C CB . VAL X 115 ? 5.3257 1.6126 2.3720 -0.1540 -0.4321 -0.0466 109 VAL Q CB 69308 C CG1 . VAL X 115 ? 5.3884 1.6361 2.3630 -0.1382 -0.4596 -0.0805 109 VAL Q CG1 69309 C CG2 . VAL X 115 ? 5.3229 1.6244 2.4483 -0.2512 -0.4509 -0.0209 109 VAL Q CG2 69319 N N . THR X 116 ? 5.5732 1.6454 2.3540 0.0197 -0.4301 -0.1049 110 THR Q N 69320 C CA . THR X 116 ? 5.6192 1.6704 2.3281 0.1115 -0.4203 -0.1410 110 THR Q CA 69321 C C . THR X 116 ? 5.6871 1.7032 2.3398 0.1065 -0.4418 -0.1726 110 THR Q C 69322 O O . THR X 116 ? 5.8093 1.7346 2.4098 0.0632 -0.4751 -0.1749 110 THR Q O 69323 C CB . THR X 116 ? 5.7575 1.7079 2.3857 0.1637 -0.4248 -0.1447 110 THR Q CB 69324 O OG1 . THR X 116 ? 5.7053 1.6844 2.3736 0.1710 -0.4054 -0.1150 110 THR Q OG1 69325 C CG2 . THR X 116 ? 5.8033 1.7465 2.3748 0.2620 -0.4154 -0.1858 110 THR Q CG2 69333 N N . VAL X 117 ? 5.6893 1.7778 2.3511 0.1491 -0.4212 -0.1977 111 VAL Q N 69334 C CA . VAL X 117 ? 5.7554 1.8180 2.3569 0.1509 -0.4344 -0.2296 111 VAL Q CA 69335 C C . VAL X 117 ? 5.8256 1.8716 2.3660 0.2426 -0.4132 -0.2697 111 VAL Q C 69336 O O . VAL X 117 ? 5.7364 1.8720 2.3164 0.3025 -0.3758 -0.2843 111 VAL Q O 69337 C CB . VAL X 117 ? 5.6342 1.7928 2.2878 0.1207 -0.4259 -0.2296 111 VAL Q CB 69338 C CG1 . VAL X 117 ? 5.7199 1.8451 2.2970 0.1210 -0.4391 -0.2613 111 VAL Q CG1 69339 C CG2 . VAL X 117 ? 5.5624 1.7492 2.2932 0.0327 -0.4503 -0.1924 111 VAL Q CG2 69349 N N . SER X 118 ? 5.8777 2.4790 2.1488 0.1033 1.1723 0.3693 112 SER Q N 69350 C CA . SER X 118 ? 5.8727 2.4389 2.2429 0.0269 1.2733 0.3600 112 SER Q CA 69351 C C . SER X 118 ? 5.8202 2.4856 2.2278 0.0078 1.2849 0.3502 112 SER Q C 69352 O O . SER X 118 ? 5.7891 2.5393 2.1534 0.0489 1.2263 0.3471 112 SER Q O 69353 C CB . SER X 118 ? 5.8864 2.3750 2.3074 -0.0007 1.3323 0.3479 112 SER Q CB 69354 O OG . SER X 118 ? 5.8588 2.3452 2.4099 -0.0760 1.4263 0.3341 112 SER Q OG 69359 N N . SER X 119 ? 5.8353 2.5054 2.3345 -0.0551 1.3568 0.3438 113 SER Q N 69360 C CA . SER X 119 ? 5.7842 2.5467 2.3286 -0.0775 1.3736 0.3326 113 SER Q CA 69361 C C . SER X 119 ? 5.7597 2.5108 2.3687 -0.1058 1.4237 0.3112 113 SER Q C 69362 O O . SER X 119 ? 5.7150 2.5415 2.3608 -0.1210 1.4350 0.2987 113 SER Q O 69363 C CB . SER X 119 ? 5.7686 2.5534 2.3881 -0.1294 1.4207 0.3345 113 SER Q CB 69364 O OG . SER X 119 ? 5.7734 2.4899 2.4929 -0.1857 1.4933 0.3258 113 SER Q OG 69370 N N . ALA X 120 ? 5.7832 2.4464 2.4130 -0.1140 1.4545 0.3069 114 ALA Q N 69371 C CA . ALA X 120 ? 5.7603 2.4092 2.4632 -0.1418 1.5061 0.2874 114 ALA Q CA 69372 C C . ALA X 120 ? 5.7414 2.4516 2.3788 -0.1040 1.4540 0.2840 114 ALA Q C 69373 O O . ALA X 120 ? 5.7568 2.4947 2.2864 -0.0436 1.3699 0.2972 114 ALA Q O 69374 C CB . ALA X 120 ? 5.7951 2.3532 2.5097 -0.1395 1.5280 0.2887 114 ALA Q CB 69380 N N . SER X 121 ? 5.8009 2.5486 2.5180 -0.1404 1.4996 0.2643 115 SER Q N 69381 C CA . SER X 121 ? 5.7125 2.5889 2.4257 -0.1162 1.4373 0.2642 115 SER Q CA 69382 C C . SER X 121 ? 5.5281 2.5439 2.3506 -0.1053 1.3729 0.2803 115 SER Q C 69383 O O . SER X 121 ? 5.4961 2.4779 2.4119 -0.1328 1.4136 0.2835 115 SER Q O 69384 C CB . SER X 121 ? 5.7034 2.6075 2.4810 -0.1630 1.4992 0.2394 115 SER Q CB 69385 O OG . SER X 121 ? 5.6957 2.6358 2.5022 -0.1842 1.5168 0.2400 115 SER Q OG 69391 N N . THR X 122 ? 5.5398 2.7221 2.3560 -0.0652 1.2711 0.2889 116 THR Q N 69392 C CA . THR X 122 ? 5.3639 2.6927 2.2742 -0.0541 1.2010 0.3024 116 THR Q CA 69393 C C . THR X 122 ? 5.2788 2.6386 2.3315 -0.1079 1.2596 0.2949 116 THR Q C 69394 O O . THR X 122 ? 5.2815 2.6588 2.3691 -0.1403 1.3056 0.2748 116 THR Q O 69395 C CB . THR X 122 ? 5.2453 2.7731 2.1423 -0.0129 1.0911 0.3005 116 THR Q CB 69396 O OG1 . THR X 122 ? 5.3045 2.8262 2.0943 0.0427 1.0266 0.3068 116 THR Q OG1 69397 C CG2 . THR X 122 ? 5.0637 2.7490 2.0637 -0.0108 1.0248 0.3093 116 THR Q CG2 69405 N N . LYS X 123 ? 5.1977 2.5649 2.3368 -0.1158 1.2568 0.3117 117 LYS Q N 69406 C CA . LYS X 123 ? 5.1161 2.5153 2.4038 -0.1620 1.3087 0.3077 117 LYS Q CA 69407 C C . LYS X 123 ? 4.9790 2.4745 2.3464 -0.1491 1.2456 0.3347 117 LYS Q C 69408 O O . LYS X 123 ? 4.9762 2.4537 2.3172 -0.1206 1.2023 0.3571 117 LYS Q O 69409 C CB . LYS X 123 ? 5.2141 2.4728 2.5739 -0.2094 1.4273 0.2924 117 LYS Q CB 69410 C CG . LYS X 123 ? 5.1333 2.4297 2.6741 -0.2558 1.4859 0.2829 117 LYS Q CG 69411 C CD . LYS X 123 ? 5.2212 2.4075 2.8566 -0.3012 1.5979 0.2577 117 LYS Q CD 69412 C CE . LYS X 123 ? 5.1352 2.3751 2.9734 -0.3417 1.6501 0.2432 117 LYS Q CE 69413 N NZ . LYS X 123 ? 5.0079 2.3253 2.9655 -0.3313 1.6005 0.2765 117 LYS Q NZ 69427 N N . GLY X 124 ? 4.9121 2.5089 2.3718 -0.1699 1.2377 0.3326 118 GLY Q N 69428 C CA . GLY X 124 ? 4.7879 2.4721 2.3282 -0.1635 1.1831 0.3593 118 GLY Q CA 69429 C C . GLY X 124 ? 4.7871 2.3973 2.4706 -0.1952 1.2514 0.3742 118 GLY Q C 69430 O O . GLY X 124 ? 4.8539 2.3813 2.6114 -0.2335 1.3485 0.3524 118 GLY Q O 69434 N N . PRO X 125 ? 4.6335 2.2868 2.3759 -0.1796 1.1967 0.4088 119 PRO Q N 69435 C CA . PRO X 125 ? 4.6162 2.2182 2.5293 -0.2057 1.2471 0.4258 119 PRO Q CA 69436 C C . PRO X 125 ? 4.5500 2.1888 2.6328 -0.2429 1.2902 0.4208 119 PRO Q C 69437 O O . PRO X 125 ? 4.4841 2.2072 2.5471 -0.2410 1.2503 0.4238 119 PRO Q O 69438 C CB . PRO X 125 ? 4.5441 2.1924 2.4502 -0.1685 1.1531 0.4673 119 PRO Q CB 69439 C CG . PRO X 125 ? 4.4786 2.2467 2.2609 -0.1350 1.0552 0.4689 119 PRO Q CG 69440 C CD . PRO X 125 ? 4.5480 2.3110 2.2141 -0.1347 1.0769 0.4302 119 PRO Q CD 69448 N N . SER X 126 ? 4.4712 2.0524 2.7274 -0.2760 1.3689 0.4072 120 SER Q N 69449 C CA . SER X 126 ? 4.3973 2.0156 2.8569 -0.3010 1.3938 0.4058 120 SER Q CA 69450 C C . SER X 126 ? 4.3132 1.9590 2.8895 -0.2809 1.3298 0.4463 120 SER Q C 69451 O O . SER X 126 ? 4.3334 1.9382 2.9308 -0.2700 1.3217 0.4545 120 SER Q O 69452 C CB . SER X 126 ? 4.4505 2.0161 3.0619 -0.3409 1.4996 0.3598 120 SER Q CB 69453 O OG . SER X 126 ? 4.5492 2.0677 3.0325 -0.3551 1.5560 0.3240 120 SER Q OG 69459 N N . VAL X 127 ? 4.1293 1.8390 2.7790 -0.2752 1.2824 0.4703 121 VAL Q N 69460 C CA . VAL X 127 ? 4.0654 1.8156 2.8425 -0.2486 1.2064 0.5039 121 VAL Q CA 69461 C C . VAL X 127 ? 4.0173 1.7962 3.0671 -0.2596 1.2275 0.4814 121 VAL Q C 69462 O O . VAL X 127 ? 3.9999 1.7903 3.0907 -0.2765 1.2520 0.4750 121 VAL Q O 69463 C CB . VAL X 127 ? 4.0132 1.8687 2.6788 -0.2143 1.0899 0.5346 121 VAL Q CB 69464 C CG1 . VAL X 127 ? 3.9439 1.8995 2.7748 -0.1756 0.9810 0.5490 121 VAL Q CG1 69465 C CG2 . VAL X 127 ? 4.0496 1.8913 2.4528 -0.1944 1.0584 0.5500 121 VAL Q CG2 69475 N N . PHE X 128 ? 3.8692 1.6586 3.1022 -0.2484 1.2188 0.4659 122 PHE Q N 69476 C CA . PHE X 128 ? 3.8177 1.6426 3.3212 -0.2499 1.2331 0.4369 122 PHE Q CA 69477 C C . PHE X 128 ? 3.7018 1.6376 3.3389 -0.1987 1.1107 0.4532 122 PHE Q C 69478 O O . PHE X 128 ? 3.6766 1.6404 3.2426 -0.1733 1.0451 0.4727 122 PHE Q O 69479 C CB . PHE X 128 ? 3.8886 1.6376 3.5155 -0.2870 1.3435 0.3897 122 PHE Q CB 69480 C CG . PHE X 128 ? 3.9987 1.6637 3.4962 -0.3333 1.4528 0.3658 122 PHE Q CG 69481 C CD1 . PHE X 128 ? 4.0055 1.6854 3.5019 -0.3497 1.4878 0.3502 122 PHE Q CD1 69482 C CD2 . PHE X 128 ? 4.0857 1.6956 3.4652 -0.3488 1.4982 0.3473 122 PHE Q CD2 69483 C CE1 . PHE X 128 ? 4.0887 1.7369 3.4778 -0.3793 1.5648 0.3149 122 PHE Q CE1 69484 C CE2 . PHE X 128 ? 4.1764 1.7477 3.4420 -0.3768 1.5741 0.3141 122 PHE Q CE2 69485 C CZ . PHE X 128 ? 4.1737 1.7677 3.4482 -0.3913 1.6063 0.2971 122 PHE Q CZ 69495 N N . PRO X 129 ? 3.5274 1.5244 3.3534 -0.1807 1.0778 0.4449 123 PRO Q N 69496 C CA . PRO X 129 ? 3.4219 1.5258 3.3811 -0.1297 0.9612 0.4593 123 PRO Q CA 69497 C C . PRO X 129 ? 3.3940 1.5271 3.5599 -0.1168 0.9644 0.4238 123 PRO Q C 69498 O O . PRO X 129 ? 3.4406 1.5293 3.7423 -0.1447 1.0577 0.3760 123 PRO Q O 69499 C CB . PRO X 129 ? 3.3894 1.5267 3.4599 -0.1156 0.9373 0.4610 123 PRO Q CB 69500 C CG . PRO X 129 ? 3.4709 1.5230 3.5784 -0.1593 1.0607 0.4247 123 PRO Q CG 69501 C CD . PRO X 129 ? 3.5557 1.5228 3.4681 -0.2032 1.1432 0.4229 123 PRO Q CD 69509 N N . LEU X 130 ? 3.4965 1.7119 3.6871 -0.0764 0.8619 0.4434 124 LEU Q N 69510 C CA . LEU X 130 ? 3.4614 1.7381 3.8727 -0.0542 0.8394 0.4103 124 LEU Q CA 69511 C C . LEU X 130 ? 3.3979 1.7868 3.9627 -0.0016 0.7338 0.4218 124 LEU Q C 69512 O O . LEU X 130 ? 3.3636 1.8306 3.8834 0.0353 0.6240 0.4576 124 LEU Q O 69513 C CB . LEU X 130 ? 3.4733 1.7557 3.8045 -0.0480 0.8071 0.4190 124 LEU Q CB 69514 C CG . LEU X 130 ? 3.5514 1.7080 3.7368 -0.0958 0.9128 0.4050 124 LEU Q CG 69515 C CD1 . LEU X 130 ? 3.5739 1.7291 3.6377 -0.0801 0.8623 0.4250 124 LEU Q CD1 69516 C CD2 . LEU X 130 ? 3.5721 1.6778 3.9343 -0.1354 1.0275 0.3423 124 LEU Q CD2 69528 N N . ALA X 131 ? 3.5048 1.8985 4.2470 0.0032 0.7675 0.3898 125 ALA Q N 69529 C CA . ALA X 131 ? 3.4825 1.9522 4.3364 0.0529 0.6786 0.4052 125 ALA Q CA 69530 C C . ALA X 131 ? 3.4469 2.0310 4.4910 0.1039 0.5924 0.3898 125 ALA Q C 69531 O O . ALA X 131 ? 3.4332 2.0354 4.6232 0.0969 0.6357 0.3395 125 ALA Q O 69532 C CB . ALA X 131 ? 3.4787 1.9056 4.4542 0.0458 0.7460 0.3722 125 ALA Q CB 69538 N N . PRO X 132 ? 3.5512 2.2149 4.5918 0.1527 0.4719 0.4304 126 PRO Q N 69539 C CA . PRO X 132 ? 3.5048 2.2842 4.7397 0.2049 0.3900 0.4121 126 PRO Q CA 69540 C C . PRO X 132 ? 3.4733 2.2775 4.9531 0.2343 0.4130 0.3608 126 PRO Q C 69541 O O . PRO X 132 ? 3.4863 2.2352 4.9660 0.2346 0.4423 0.3629 126 PRO Q O 69542 C CB . PRO X 132 ? 3.4898 2.3335 4.6223 0.2432 0.2613 0.4734 126 PRO Q CB 69543 C CG . PRO X 132 ? 3.5295 2.2919 4.5068 0.2218 0.2841 0.5074 126 PRO Q CG 69544 C CD . PRO X 132 ? 3.5742 2.2331 4.4302 0.1597 0.4042 0.4910 126 PRO Q CD 69552 N N . SER X 133 ? 3.4197 2.3107 5.1070 0.2607 0.3979 0.3111 127 SER Q N 69553 C CA . SER X 133 ? 3.3869 2.3252 5.3263 0.2968 0.4115 0.2505 127 SER Q CA 69554 C C . SER X 133 ? 3.3229 2.4032 5.4649 0.3575 0.3229 0.2214 127 SER Q C 69555 O O . SER X 133 ? 3.2995 2.4440 5.4060 0.3644 0.2619 0.2408 127 SER Q O 69556 C CB . SER X 133 ? 3.4057 2.2832 5.4288 0.2431 0.5506 0.1806 127 SER Q CB 69557 O OG . SER X 133 ? 3.4187 2.2710 5.3604 0.1929 0.6009 0.1724 127 SER Q OG 69563 N N . SER X 134 ? 3.1865 2.3184 5.5386 0.4062 0.3112 0.1743 128 SER Q N 69564 C CA . SER X 134 ? 3.1038 2.3778 5.6597 0.4755 0.2207 0.1430 128 SER Q CA 69565 C C . SER X 134 ? 3.0800 2.4332 5.8078 0.4559 0.2689 0.0641 128 SER Q C 69566 O O . SER X 134 ? 2.9954 2.4788 5.8760 0.5059 0.1933 0.0378 128 SER Q O 69567 C CB . SER X 134 ? 3.1034 2.3999 5.8199 0.5402 0.1939 0.1139 128 SER Q CB 69568 O OG . SER X 134 ? 3.1399 2.3575 5.6962 0.5586 0.1468 0.1867 128 SER Q OG 69574 N N . LYS X 135 ? 3.0666 2.3418 5.7663 0.3820 0.3947 0.0249 129 LYS Q N 69575 C CA . LYS X 135 ? 3.0650 2.3831 5.8380 0.3441 0.4413 -0.0276 129 LYS Q CA 69576 C C . LYS X 135 ? 3.0950 2.3598 5.6402 0.3044 0.4286 0.0347 129 LYS Q C 69577 O O . LYS X 135 ? 3.1221 2.3626 5.6569 0.2542 0.4955 0.0022 129 LYS Q O 69578 C CB . LYS X 135 ? 3.1073 2.3682 5.9750 0.2814 0.5885 -0.1110 129 LYS Q CB 69579 C CG . LYS X 135 ? 3.1720 2.2673 5.8248 0.2017 0.6992 -0.0831 129 LYS Q CG 69580 C CD . LYS X 135 ? 3.1917 2.2017 5.7335 0.2078 0.7061 -0.0378 129 LYS Q CD 69581 C CE . LYS X 135 ? 3.2518 2.1108 5.5579 0.1322 0.8023 -0.0035 129 LYS Q CE 69582 N NZ . LYS X 135 ? 3.2957 2.0973 5.6705 0.0641 0.9435 -0.0789 129 LYS Q NZ 69596 N N . SER X 136 ? 3.2568 2.5017 5.6177 0.3279 0.3425 0.1211 130 SER Q N 69597 C CA . SER X 136 ? 3.2978 2.4825 5.4114 0.2947 0.3271 0.1849 130 SER Q CA 69598 C C . SER X 136 ? 3.2399 2.5136 5.2940 0.3508 0.1815 0.2473 130 SER Q C 69599 O O . SER X 136 ? 3.2605 2.5092 5.1120 0.3374 0.1411 0.3040 130 SER Q O 69600 C CB . SER X 136 ? 3.3598 2.3967 5.2531 0.2436 0.4040 0.2228 130 SER Q CB 69601 O OG . SER X 136 ? 3.3944 2.3408 5.2775 0.1794 0.5347 0.1767 130 SER Q OG 69607 N N . THR X 137 ? 3.2029 2.5820 5.4343 0.4151 0.1031 0.2329 131 THR Q N 69608 C CA . THR X 137 ? 3.0905 2.5731 5.3091 0.4722 -0.0367 0.2797 131 THR Q CA 69609 C C . THR X 137 ? 2.9991 2.6097 5.3671 0.4935 -0.0821 0.2402 131 THR Q C 69610 O O . THR X 137 ? 2.8809 2.6027 5.4710 0.5438 -0.1219 0.1929 131 THR Q O 69611 C CB . THR X 137 ? 3.0028 2.5237 5.3230 0.5363 -0.1022 0.2878 131 THR Q CB 69612 O OG1 . THR X 137 ? 3.0942 2.4914 5.2669 0.5142 -0.0607 0.3257 131 THR Q OG1 69613 C CG2 . THR X 137 ? 2.8473 2.4720 5.1500 0.5939 -0.2461 0.3361 131 THR Q CG2 69621 N N . SER X 138 ? 3.1612 2.7533 5.4049 0.4555 -0.0724 0.2555 132 SER Q N 69622 C CA . SER X 138 ? 3.0856 2.7871 5.4429 0.4680 -0.1118 0.2219 132 SER Q CA 69623 C C . SER X 138 ? 2.8700 2.7051 5.2535 0.5320 -0.2598 0.2601 132 SER Q C 69624 O O . SER X 138 ? 2.8268 2.6664 5.0370 0.5295 -0.3261 0.3175 132 SER Q O 69625 C CB . SER X 138 ? 3.2035 2.8273 5.3923 0.4118 -0.0618 0.2336 132 SER Q CB 69626 O OG . SER X 138 ? 3.1459 2.8664 5.4416 0.4205 -0.0945 0.1990 132 SER Q OG 69632 N N . GLY X 139 ? 2.9668 2.9132 5.5659 0.5906 -0.3116 0.2246 133 GLY Q N 69633 C CA . GLY X 139 ? 2.6976 2.7768 5.3433 0.6552 -0.4504 0.2539 133 GLY Q CA 69634 C C . GLY X 139 ? 2.6376 2.6809 5.0712 0.6682 -0.5333 0.3436 133 GLY Q C 69635 O O . GLY X 139 ? 2.4813 2.5918 4.8276 0.6798 -0.6236 0.3838 133 GLY Q O 69639 N N . GLY X 140 ? 2.6840 2.6227 5.0343 0.6630 -0.5001 0.3708 134 GLY Q N 69640 C CA . GLY X 140 ? 2.6446 2.5403 4.7951 0.6692 -0.5677 0.4493 134 GLY Q CA 69641 C C . GLY X 140 ? 2.7844 2.5854 4.6784 0.6061 -0.5307 0.4934 134 GLY Q C 69642 O O . GLY X 140 ? 2.7360 2.5171 4.4468 0.6022 -0.5887 0.5539 134 GLY Q O 69646 N N . THR X 141 ? 2.6940 2.4371 4.5716 0.5570 -0.4335 0.4595 135 THR Q N 69647 C CA . THR X 141 ? 2.8490 2.4882 4.4862 0.5001 -0.3832 0.4923 135 THR Q CA 69648 C C . THR X 141 ? 3.0552 2.5627 4.6827 0.4548 -0.2475 0.4629 135 THR Q C 69649 O O . THR X 141 ? 3.1130 2.6131 4.8888 0.4408 -0.1704 0.4031 135 THR Q O 69650 C CB . THR X 141 ? 2.8408 2.5174 4.4283 0.4829 -0.3952 0.4845 135 THR Q CB 69651 O OG1 . THR X 141 ? 2.6035 2.3982 4.1635 0.5195 -0.5237 0.5182 135 THR Q OG1 69652 C CG2 . THR X 141 ? 3.0188 2.5724 4.3690 0.4281 -0.3261 0.5065 135 THR Q CG2 69660 N N . ALA X 142 ? 2.9353 2.3424 4.3884 0.4284 -0.2157 0.5011 136 ALA Q N 69661 C CA . ALA X 142 ? 3.0785 2.3585 4.4980 0.3814 -0.0871 0.4772 136 ALA Q CA 69662 C C . ALA X 142 ? 3.1722 2.3688 4.3775 0.3292 -0.0318 0.4932 136 ALA Q C 69663 O O . ALA X 142 ? 3.1483 2.3734 4.1925 0.3314 -0.1003 0.5340 136 ALA Q O 69664 C CB . ALA X 142 ? 3.1016 2.3177 4.4684 0.3839 -0.0768 0.5028 136 ALA Q CB 69670 N N . ALA X 143 ? 3.1651 2.2596 4.3675 0.2841 0.0912 0.4583 137 ALA Q N 69671 C CA . ALA X 143 ? 3.2473 2.2406 4.2341 0.2362 0.1553 0.4726 137 ALA Q CA 69672 C C . ALA X 143 ? 3.3014 2.1729 4.1801 0.1948 0.2535 0.4756 137 ALA Q C 69673 O O . ALA X 143 ? 3.2909 2.1318 4.3082 0.1869 0.3201 0.4407 137 ALA Q O 69674 C CB . ALA X 143 ? 3.2756 2.2467 4.3274 0.2137 0.2175 0.4281 137 ALA Q CB 69680 N N . LEU X 144 ? 3.3161 2.1246 3.9475 0.1699 0.2611 0.5133 138 LEU Q N 69681 C CA . LEU X 144 ? 3.3598 2.0554 3.8618 0.1279 0.3542 0.5168 138 LEU Q CA 69682 C C . LEU X 144 ? 3.4191 2.0435 3.6750 0.0996 0.3834 0.5357 138 LEU Q C 69683 O O . LEU X 144 ? 3.4299 2.0976 3.6096 0.1180 0.3178 0.5514 138 LEU Q O 69684 C CB . LEU X 144 ? 3.3498 2.0598 3.8018 0.1388 0.3111 0.5495 138 LEU Q CB 69685 C CG . LEU X 144 ? 3.3391 2.1214 3.6398 0.1613 0.1952 0.5989 138 LEU Q CG 69686 C CD1 . LEU X 144 ? 3.3951 2.1142 3.4307 0.1263 0.2249 0.6224 138 LEU Q CD1 69687 C CD2 . LEU X 144 ? 3.2891 2.1278 3.6713 0.1922 0.1221 0.6193 138 LEU Q CD2 69699 N N . GLY X 145 ? 3.4417 1.9590 3.5693 0.0586 0.4784 0.5332 139 GLY Q N 69700 C CA . GLY X 145 ? 3.4930 1.9337 3.3832 0.0359 0.5131 0.5468 139 GLY Q CA 69701 C C . GLY X 145 ? 3.5120 1.8456 3.2673 -0.0070 0.6145 0.5438 139 GLY Q C 69702 O O . GLY X 145 ? 3.4892 1.8143 3.3160 -0.0196 0.6481 0.5371 139 GLY Q O 69706 N N . CYS X 146 ? 3.8491 2.0984 3.4044 -0.0267 0.6624 0.5479 140 CYS Q N 69707 C CA . CYS X 146 ? 3.8656 2.0096 3.2784 -0.0678 0.7643 0.5422 140 CYS Q CA 69708 C C . CYS X 146 ? 3.9017 1.9254 3.2267 -0.0950 0.8573 0.5235 140 CYS Q C 69709 O O . CYS X 146 ? 3.9377 1.9479 3.1517 -0.0760 0.8203 0.5353 140 CYS Q O 69710 C CB . CYS X 146 ? 3.8798 2.0470 3.0590 -0.0607 0.7152 0.5742 140 CYS Q CB 69711 S SG . CYS X 146 ? 3.8484 2.1014 3.0799 -0.0557 0.6585 0.5907 140 CYS Q SG 69716 N N . LEU X 147 ? 3.8578 1.7893 3.2285 -0.1399 0.9785 0.4935 141 LEU Q N 69717 C CA . LEU X 147 ? 3.9492 1.7480 3.2097 -0.1741 1.0798 0.4767 141 LEU Q CA 69718 C C . LEU X 147 ? 4.0076 1.7342 3.0134 -0.1901 1.1220 0.4946 141 LEU Q C 69719 O O . LEU X 147 ? 3.9987 1.7182 3.0128 -0.2150 1.1714 0.4870 141 LEU Q O 69720 C CB . LEU X 147 ? 3.9630 1.7061 3.4194 -0.2185 1.1923 0.4270 141 LEU Q CB 69721 C CG . LEU X 147 ? 4.0685 1.6604 3.4135 -0.2657 1.3138 0.4057 141 LEU Q CG 69722 C CD1 . LEU X 147 ? 4.1195 1.6696 3.3730 -0.2492 1.2837 0.4161 141 LEU Q CD1 69723 C CD2 . LEU X 147 ? 4.0698 1.6286 3.6284 -0.3140 1.4225 0.3489 141 LEU Q CD2 69735 N N . VAL X 148 ? 4.1961 1.8696 2.9760 -0.1735 1.1024 0.5152 142 VAL Q N 69736 C CA . VAL X 148 ? 4.2536 1.8659 2.7740 -0.1796 1.1336 0.5292 142 VAL Q CA 69737 C C . VAL X 148 ? 4.3465 1.8423 2.7867 -0.2069 1.2302 0.4982 142 VAL Q C 69738 O O . VAL X 148 ? 4.4064 1.8444 2.7582 -0.1904 1.2184 0.5019 142 VAL Q O 69739 C CB . VAL X 148 ? 4.2383 1.9127 2.5592 -0.1283 1.0203 0.5605 142 VAL Q CB 69740 C CG1 . VAL X 148 ? 4.2587 1.9269 2.3531 -0.1267 1.0335 0.5511 142 VAL Q CG1 69741 C CG2 . VAL X 148 ? 4.1535 1.9862 2.5872 -0.0995 0.9050 0.5747 142 VAL Q CG2 69751 N N . LYS X 149 ? 4.2515 1.7300 2.7297 -0.2446 1.3154 0.4599 143 LYS Q N 69752 C CA . LYS X 149 ? 4.3667 1.7575 2.8459 -0.2769 1.4114 0.4163 143 LYS Q CA 69753 C C . LYS X 149 ? 4.4612 1.8164 2.7528 -0.2813 1.4493 0.3935 143 LYS Q C 69754 O O . LYS X 149 ? 4.4221 1.8346 2.6687 -0.2784 1.4327 0.3938 143 LYS Q O 69755 C CB . LYS X 149 ? 4.3369 1.7403 3.0770 -0.3194 1.4856 0.3781 143 LYS Q CB 69756 C CG . LYS X 149 ? 4.4401 1.7677 3.2307 -0.3547 1.5763 0.3311 143 LYS Q CG 69757 C CD . LYS X 149 ? 4.3834 1.7546 3.4624 -0.3863 1.6247 0.2915 143 LYS Q CD 69758 C CE . LYS X 149 ? 4.4881 1.7983 3.6227 -0.4278 1.7218 0.2354 143 LYS Q CE 69759 N NZ . LYS X 149 ? 4.5964 1.8539 3.6117 -0.4536 1.8007 0.2031 143 LYS Q NZ 69773 N N . ASP X 150 ? 4.7238 1.9805 2.9090 -0.2878 1.4980 0.3713 144 ASP Q N 69774 C CA . ASP X 150 ? 4.8355 2.0352 2.8682 -0.2953 1.5460 0.3414 144 ASP Q CA 69775 C C . ASP X 150 ? 4.8227 2.0683 2.6617 -0.2521 1.4658 0.3587 144 ASP Q C 69776 O O . ASP X 150 ? 4.8016 2.0936 2.6234 -0.2604 1.4732 0.3429 144 ASP Q O 69777 C CB . ASP X 150 ? 4.8292 2.0456 2.9987 -0.3409 1.6296 0.3017 144 ASP Q CB 69778 C CG . ASP X 150 ? 4.8580 2.0384 3.2149 -0.3837 1.7137 0.2672 144 ASP Q CG 69779 O OD1 . ASP X 150 ? 4.9097 2.0331 3.2635 -0.3839 1.7199 0.2690 144 ASP Q OD1 69780 O OD2 . ASP X 150 ? 4.8297 2.0444 3.3406 -0.4168 1.7719 0.2338 144 ASP Q OD2 69785 N N . TYR X 151 ? 4.9429 2.1856 2.6498 -0.2055 1.3856 0.3856 145 TYR Q N 69786 C CA . TYR X 151 ? 4.9300 2.2336 2.4663 -0.1585 1.2977 0.3920 145 TYR Q CA 69787 C C . TYR X 151 ? 5.0567 2.2702 2.4189 -0.1232 1.2776 0.3878 145 TYR Q C 69788 O O . TYR X 151 ? 5.1401 2.2494 2.4991 -0.1291 1.3138 0.3909 145 TYR Q O 69789 C CB . TYR X 151 ? 4.7870 2.2198 2.3459 -0.1253 1.1910 0.4246 145 TYR Q CB 69790 C CG . TYR X 151 ? 4.7710 2.1851 2.3394 -0.0989 1.1414 0.4551 145 TYR Q CG 69791 C CD1 . TYR X 151 ? 4.7387 2.1210 2.4787 -0.1281 1.1816 0.4710 145 TYR Q CD1 69792 C CD2 . TYR X 151 ? 4.7795 2.2201 2.2080 -0.0434 1.0482 0.4634 145 TYR Q CD2 69793 C CE1 . TYR X 151 ? 4.7207 2.0879 2.4822 -0.1048 1.1329 0.4980 145 TYR Q CE1 69794 C CE2 . TYR X 151 ? 4.7653 2.1897 2.2031 -0.0181 1.0000 0.4893 145 TYR Q CE2 69795 C CZ . TYR X 151 ? 4.7381 2.1213 2.3371 -0.0499 1.0436 0.5091 145 TYR Q CZ 69796 O OH . TYR X 151 ? 4.7213 2.0893 2.3427 -0.0256 0.9932 0.5342 145 TYR Q OH 69806 N N . PHE X 152 ? 5.1009 2.3610 2.3323 -0.0875 1.2183 0.3788 146 PHE Q N 69807 C CA . PHE X 152 ? 5.2198 2.4041 2.2912 -0.0468 1.1885 0.3748 146 PHE Q CA 69808 C C . PHE X 152 ? 5.1684 2.4764 2.1530 0.0018 1.0883 0.3696 146 PHE Q C 69809 O O . PHE X 152 ? 5.1116 2.5103 2.1242 -0.0118 1.0863 0.3552 146 PHE Q O 69810 C CB . PHE X 152 ? 5.3935 2.4171 2.4102 -0.0793 1.2945 0.3506 146 PHE Q CB 69811 C CG . PHE X 152 ? 5.5396 2.4622 2.3844 -0.0386 1.2715 0.3486 146 PHE Q CG 69812 C CD1 . PHE X 152 ? 5.6526 2.4411 2.4448 -0.0344 1.2983 0.3546 146 PHE Q CD1 69813 C CD2 . PHE X 152 ? 5.5671 2.5322 2.3115 -0.0057 1.2244 0.3400 146 PHE Q CD2 69814 C CE1 . PHE X 152 ? 5.8006 2.4840 2.4276 0.0052 1.2778 0.3528 146 PHE Q CE1 69815 C CE2 . PHE X 152 ? 5.7060 2.5782 2.3006 0.0353 1.2019 0.3400 146 PHE Q CE2 69816 C CZ . PHE X 152 ? 5.8292 2.5516 2.3575 0.0421 1.2289 0.3466 146 PHE Q CZ 69826 N N . PRO X 153 ? 5.3274 2.6530 2.2242 0.0571 1.0046 0.3778 147 PRO Q N 69827 C CA . PRO X 153 ? 5.3892 2.6197 2.2454 0.0796 0.9924 0.3940 147 PRO Q CA 69828 C C . PRO X 153 ? 5.2366 2.5852 2.1803 0.0962 0.9145 0.4159 147 PRO Q C 69829 O O . PRO X 153 ? 5.0968 2.5761 2.1385 0.0803 0.8892 0.4198 147 PRO Q O 69830 C CB . PRO X 153 ? 5.4735 2.6882 2.1932 0.1355 0.9323 0.3856 147 PRO Q CB 69831 C CG . PRO X 153 ? 5.3333 2.7559 2.0882 0.1571 0.8486 0.3741 147 PRO Q CG 69832 C CD . PRO X 153 ? 5.2787 2.7387 2.1193 0.1026 0.9124 0.3663 147 PRO Q CD 69840 N N . GLU X 154 ? 5.1949 2.4938 2.1013 0.1268 0.8769 0.4297 148 GLU Q N 69841 C CA . GLU X 154 ? 5.0503 2.4744 2.0274 0.1523 0.7837 0.4490 148 GLU Q CA 69842 C C . GLU X 154 ? 4.9223 2.5468 1.8951 0.1972 0.6632 0.4335 148 GLU Q C 69843 O O . GLU X 154 ? 4.9651 2.6132 1.8696 0.2168 0.6486 0.4117 148 GLU Q O 69844 C CB . GLU X 154 ? 5.1237 2.4426 2.0650 0.1727 0.7753 0.4645 148 GLU Q CB 69845 C CG . GLU X 154 ? 5.2474 2.3847 2.2182 0.1207 0.8986 0.4728 148 GLU Q CG 69846 C CD . GLU X 154 ? 5.2814 2.3470 2.2623 0.1317 0.8851 0.4919 148 GLU Q CD 69847 O OE1 . GLU X 154 ? 5.1493 2.3100 2.2380 0.1382 0.8269 0.5165 148 GLU Q OE1 69848 O OE2 . GLU X 154 ? 5.4433 2.3562 2.3257 0.1335 0.9309 0.4822 148 GLU Q OE2 69855 N N . PRO X 155 ? 4.7952 2.5771 1.8585 0.2092 0.5780 0.4431 149 PRO Q N 69856 C CA . PRO X 155 ? 4.7300 2.5051 1.8872 0.1887 0.5839 0.4738 149 PRO Q CA 69857 C C . PRO X 155 ? 4.6040 2.4950 1.8625 0.1559 0.5825 0.4792 149 PRO Q C 69858 O O . PRO X 155 ? 4.5612 2.5470 1.8158 0.1482 0.5740 0.4556 149 PRO Q O 69859 C CB . PRO X 155 ? 4.6454 2.5229 1.8153 0.2362 0.4705 0.4763 149 PRO Q CB 69860 C CG . PRO X 155 ? 4.5488 2.6137 1.7188 0.2616 0.3881 0.4422 149 PRO Q CG 69861 C CD . PRO X 155 ? 4.6667 2.6502 1.7523 0.2502 0.4582 0.4235 149 PRO Q CD 69869 N N . VAL X 156 ? 4.5247 2.4043 1.8793 0.1363 0.5918 0.5117 150 VAL Q N 69870 C CA . VAL X 156 ? 4.3947 2.3967 1.8441 0.1163 0.5635 0.5219 150 VAL Q CA 69871 C C . VAL X 156 ? 4.2695 2.3905 1.7804 0.1455 0.4541 0.5417 150 VAL Q C 69872 O O . VAL X 156 ? 4.2925 2.3636 1.8034 0.1703 0.4270 0.5584 150 VAL Q O 69873 C CB . VAL X 156 ? 4.4320 2.3250 1.9779 0.0620 0.6746 0.5442 150 VAL Q CB 69874 C CG1 . VAL X 156 ? 4.5269 2.3450 2.0325 0.0292 0.7723 0.5146 150 VAL Q CG1 69875 C CG2 . VAL X 156 ? 4.4864 2.2494 2.1104 0.0515 0.7223 0.5743 150 VAL Q CG2 69885 N N . THR X 157 ? 4.2191 2.4999 1.7873 0.1399 0.3920 0.5372 151 THR Q N 69886 C CA . THR X 157 ? 4.1107 2.5153 1.7580 0.1590 0.2915 0.5548 151 THR Q CA 69887 C C . THR X 157 ? 4.1812 2.5437 1.9156 0.1270 0.3284 0.5939 151 THR Q C 69888 O O . THR X 157 ? 4.2316 2.5571 1.9701 0.0897 0.4019 0.5897 151 THR Q O 69889 C CB . THR X 157 ? 3.9191 2.5612 1.5933 0.1712 0.1882 0.5152 151 THR Q CB 69890 O OG1 . THR X 157 ? 3.9128 2.6064 1.5681 0.1426 0.2250 0.4888 151 THR Q OG1 69891 C CG2 . THR X 157 ? 3.9098 2.6132 1.5540 0.2073 0.1330 0.4856 151 THR Q CG2 69899 N N . VAL X 158 ? 3.8522 2.2217 1.6707 0.1431 0.2757 0.6310 152 VAL Q N 69900 C CA . VAL X 158 ? 3.9285 2.3073 1.9176 0.1164 0.2908 0.6529 152 VAL Q CA 69901 C C . VAL X 158 ? 3.8017 2.3401 1.8707 0.1409 0.1637 0.6634 152 VAL Q C 69902 O O . VAL X 158 ? 3.7428 2.3295 1.8317 0.1770 0.0863 0.6682 152 VAL Q O 69903 C CB . VAL X 158 ? 4.0823 2.3776 2.2818 0.0977 0.3613 0.6488 152 VAL Q CB 69904 C CG1 . VAL X 158 ? 4.1035 2.4650 2.5402 0.0764 0.3587 0.6494 152 VAL Q CG1 69905 C CG2 . VAL X 158 ? 4.1775 2.3132 2.3045 0.0647 0.4942 0.6362 152 VAL Q CG2 69915 N N . SER X 159 ? 3.8378 2.4521 1.9473 0.1188 0.1456 0.6662 153 SER Q N 69916 C CA . SER X 159 ? 3.7235 2.4783 1.9266 0.1327 0.0365 0.6779 153 SER Q CA 69917 C C . SER X 159 ? 3.8340 2.5933 2.2442 0.1057 0.0637 0.6856 153 SER Q C 69918 O O . SER X 159 ? 3.9662 2.6290 2.4384 0.0755 0.1658 0.6783 153 SER Q O 69919 C CB . SER X 159 ? 3.4811 2.3904 1.5703 0.1288 -0.0316 0.6527 153 SER Q CB 69920 O OG . SER X 159 ? 3.4886 2.3827 1.5163 0.0897 0.0383 0.6330 153 SER Q OG 69926 N N . TRP X 160 ? 3.3501 2.2208 1.8623 0.1194 -0.0300 0.6991 154 TRP Q N 69927 C CA . TRP X 160 ? 3.4293 2.3110 2.1302 0.1054 -0.0236 0.7088 154 TRP Q CA 69928 C C . TRP X 160 ? 3.2913 2.2704 1.9311 0.0972 -0.1004 0.7215 154 TRP Q C 69929 O O . TRP X 160 ? 3.1250 2.2111 1.7077 0.1186 -0.2019 0.7274 154 TRP Q O 69930 C CB . TRP X 160 ? 3.4714 2.3805 2.4001 0.1342 -0.0582 0.7125 154 TRP Q CB 69931 C CG . TRP X 160 ? 3.6130 2.4170 2.6474 0.1277 0.0378 0.6944 154 TRP Q CG 69932 C CD1 . TRP X 160 ? 3.6386 2.3971 2.6379 0.1400 0.0579 0.6835 154 TRP Q CD1 69933 C CD2 . TRP X 160 ? 3.7067 2.4345 2.8965 0.1047 0.1295 0.6814 154 TRP Q CD2 69934 N NE1 . TRP X 160 ? 3.7438 2.4018 2.8647 0.1202 0.1607 0.6637 154 TRP Q NE1 69935 C CE2 . TRP X 160 ? 3.7654 2.4100 3.0098 0.0992 0.2049 0.6598 154 TRP Q CE2 69936 C CE3 . TRP X 160 ? 3.7215 2.4397 3.0063 0.0883 0.1559 0.6835 154 TRP Q CE3 69937 C CZ2 . TRP X 160 ? 3.8053 2.3713 3.2018 0.0752 0.3051 0.6361 154 TRP Q CZ2 69938 C CZ3 . TRP X 160 ? 3.7658 2.4044 3.2031 0.0711 0.2513 0.6612 154 TRP Q CZ3 69939 C CH2 . TRP X 160 ? 3.7939 2.3638 3.2893 0.0634 0.3249 0.6357 154 TRP Q CH2 69950 N N . ASN X 161 ? 3.5772 2.5144 2.2281 0.0633 -0.0483 0.7233 155 ASN Q N 69951 C CA . ASN X 161 ? 3.4682 2.4711 2.0387 0.0432 -0.0998 0.7325 155 ASN Q CA 69952 C C . ASN X 161 ? 3.2608 2.3394 1.5999 0.0382 -0.1470 0.7190 155 ASN Q C 69953 O O . ASN X 161 ? 3.0611 2.2841 1.4007 0.0435 -0.2321 0.7105 155 ASN Q O 69954 C CB . ASN X 161 ? 3.3919 2.4720 2.1130 0.0672 -0.1935 0.7555 155 ASN Q CB 69955 C CG . ASN X 161 ? 3.5591 2.5724 2.4990 0.0740 -0.1506 0.7636 155 ASN Q CG 69956 O OD1 . ASN X 161 ? 3.7104 2.6221 2.6865 0.0536 -0.0489 0.7511 155 ASN Q OD1 69957 N ND2 . ASN X 161 ? 3.4715 2.5472 2.5594 0.1054 -0.2298 0.7810 155 ASN Q ND2 69964 N N . SER X 162 ? 3.6748 2.6969 1.8742 0.0303 -0.0801 0.6981 156 SER Q N 69965 C CA . SER X 162 ? 3.3752 2.5885 1.5399 0.0273 -0.0988 0.6338 156 SER Q CA 69966 C C . SER X 162 ? 3.1595 2.5630 1.4118 0.0636 -0.1883 0.6094 156 SER Q C 69967 O O . SER X 162 ? 2.9693 2.5792 1.2606 0.0637 -0.2116 0.5604 156 SER Q O 69968 C CB . SER X 162 ? 3.2947 2.6057 1.4489 -0.0074 -0.0923 0.6073 156 SER Q CB 69969 O OG . SER X 162 ? 3.4835 2.6340 1.5681 -0.0476 -0.0001 0.6217 156 SER Q OG 69975 N N . GLY X 163 ? 3.2363 2.5778 1.5400 0.0958 -0.2270 0.6419 157 GLY Q N 69976 C CA . GLY X 163 ? 3.0470 2.5593 1.4449 0.1251 -0.2969 0.6174 157 GLY Q CA 69977 C C . GLY X 163 ? 2.9159 2.5516 1.4453 0.1431 -0.3682 0.6265 157 GLY Q C 69978 O O . GLY X 163 ? 2.7682 2.5638 1.3957 0.1656 -0.4105 0.6032 157 GLY Q O 69982 N N . ALA X 164 ? 3.0212 2.5803 1.5576 0.1310 -0.3736 0.6587 158 ALA Q N 69983 C CA . ALA X 164 ? 2.9034 2.5590 1.5589 0.1530 -0.4369 0.6609 158 ALA Q CA 69984 C C . ALA X 164 ? 2.9616 2.5427 1.7257 0.1823 -0.4866 0.7026 158 ALA Q C 69985 O O . ALA X 164 ? 2.8043 2.5108 1.6863 0.2149 -0.5370 0.6815 158 ALA Q O 69986 C CB . ALA X 164 ? 2.9713 2.5709 1.5990 0.1204 -0.4300 0.6799 158 ALA Q CB 69992 N N . LEU X 165 ? 2.9649 2.3355 1.6947 0.1766 -0.4588 0.7521 159 LEU Q N 69993 C CA . LEU X 165 ? 3.0583 2.4080 1.9912 0.2073 -0.4661 0.7605 159 LEU Q CA 69994 C C . LEU X 165 ? 3.0704 2.4007 1.9586 0.2306 -0.4586 0.7449 159 LEU Q C 69995 O O . LEU X 165 ? 3.2227 2.4509 2.0155 0.2174 -0.3730 0.7320 159 LEU Q O 69996 C CB . LEU X 165 ? 3.3246 2.5659 2.4083 0.1923 -0.3678 0.7596 159 LEU Q CB 69997 C CG . LEU X 165 ? 3.4106 2.6422 2.7271 0.2202 -0.3575 0.7524 159 LEU Q CG 69998 C CD1 . LEU X 165 ? 3.1847 2.5400 2.6312 0.2554 -0.4711 0.7656 159 LEU Q CD1 69999 C CD2 . LEU X 165 ? 3.6098 2.7451 3.0657 0.2038 -0.2619 0.7442 159 LEU Q CD2 70011 N N . THR X 166 ? 3.2976 2.7215 2.2472 0.2653 -0.5484 0.7463 160 THR Q N 70012 C CA . THR X 166 ? 3.2425 2.6885 2.1544 0.2864 -0.5426 0.7197 160 THR Q CA 70013 C C . THR X 166 ? 3.2697 2.7162 2.3435 0.3206 -0.5918 0.7292 160 THR Q C 70014 O O . THR X 166 ? 3.2199 2.6861 2.2756 0.3401 -0.5983 0.7096 160 THR Q O 70015 C CB . THR X 166 ? 2.8953 2.5818 1.8031 0.2759 -0.5445 0.6620 160 THR Q CB 70016 O OG1 . THR X 166 ? 2.8511 2.5767 1.7776 0.2901 -0.5552 0.6432 160 THR Q OG1 70017 C CG2 . THR X 166 ? 2.7159 2.5901 1.7421 0.2875 -0.5752 0.6365 160 THR Q CG2 70025 N N . SER X 167 ? 3.1116 2.5846 2.3959 0.3213 -0.5948 0.7358 161 SER Q N 70026 C CA . SER X 167 ? 3.1041 2.6181 2.5983 0.3480 -0.6197 0.7262 161 SER Q CA 70027 C C . SER X 167 ? 3.4039 2.8076 3.0483 0.3327 -0.5076 0.7086 161 SER Q C 70028 O O . SER X 167 ? 3.5275 2.8737 3.2081 0.3105 -0.4462 0.7116 161 SER Q O 70029 C CB . SER X 167 ? 2.8612 2.5077 2.4933 0.3684 -0.7188 0.7406 161 SER Q CB 70030 O OG . SER X 167 ? 2.8652 2.5475 2.7279 0.3925 -0.7271 0.7260 161 SER Q OG 70036 N N . GLY X 168 ? 3.0616 2.4367 2.7943 0.3425 -0.4794 0.6864 162 GLY Q N 70037 C CA . GLY X 168 ? 3.2900 2.5761 3.1816 0.3250 -0.3751 0.6606 162 GLY Q CA 70038 C C . GLY X 168 ? 3.5204 2.6489 3.2814 0.2878 -0.2531 0.6530 162 GLY Q C 70039 O O . GLY X 168 ? 3.6428 2.6929 3.5250 0.2654 -0.1571 0.6294 162 GLY Q O 70043 N N . VAL X 169 ? 3.5160 2.6029 3.0321 0.2817 -0.2558 0.6685 163 VAL Q N 70044 C CA . VAL X 169 ? 3.6662 2.6056 3.0388 0.2493 -0.1437 0.6623 163 VAL Q CA 70045 C C . VAL X 169 ? 3.7517 2.5938 3.0617 0.2498 -0.0946 0.6461 163 VAL Q C 70046 O O . VAL X 169 ? 3.6726 2.5525 2.9016 0.2791 -0.1641 0.6499 163 VAL Q O 70047 C CB . VAL X 169 ? 3.5707 2.5103 2.7008 0.2438 -0.1644 0.6811 163 VAL Q CB 70048 C CG1 . VAL X 169 ? 3.6797 2.4701 2.6421 0.2167 -0.0544 0.6731 163 VAL Q CG1 70049 C CG2 . VAL X 169 ? 3.5166 2.5199 2.6956 0.2315 -0.1891 0.6950 163 VAL Q CG2 70059 N N . HIS X 170 ? 3.6090 2.3207 2.9544 0.2158 0.0277 0.6265 164 HIS Q N 70060 C CA . HIS X 170 ? 3.6921 2.2719 2.9420 0.2053 0.0989 0.6123 164 HIS Q CA 70061 C C . HIS X 170 ? 3.7517 2.1823 2.8454 0.1695 0.2131 0.6111 164 HIS Q C 70062 O O . HIS X 170 ? 3.7817 2.1637 2.9878 0.1334 0.3017 0.5950 164 HIS Q O 70063 C CB . HIS X 170 ? 3.7471 2.3146 3.2230 0.1928 0.1431 0.5796 164 HIS Q CB 70064 C CG . HIS X 170 ? 3.6947 2.4006 3.3094 0.2293 0.0357 0.5768 164 HIS Q CG 70065 N ND1 . HIS X 170 ? 3.6434 2.4611 3.5177 0.2357 0.0067 0.5595 164 HIS Q ND1 70066 C CD2 . HIS X 170 ? 3.6531 2.4072 3.1834 0.2640 -0.0512 0.5866 164 HIS Q CD2 70067 C CE1 . HIS X 170 ? 3.5743 2.5057 3.5184 0.2704 -0.0922 0.5599 164 HIS Q CE1 70068 N NE2 . HIS X 170 ? 3.5864 2.4821 3.3277 0.2864 -0.1282 0.5759 164 HIS Q NE2 70077 N N . THR X 171 ? 3.9784 2.3400 2.8147 0.1821 0.2097 0.6250 165 THR Q N 70078 C CA . THR X 171 ? 4.0342 2.2502 2.7003 0.1526 0.3159 0.6235 165 THR Q CA 70079 C C . THR X 171 ? 4.1278 2.1859 2.7094 0.1431 0.3916 0.6118 165 THR Q C 70080 O O . THR X 171 ? 4.1265 2.1525 2.5430 0.1776 0.3445 0.6215 165 THR Q O 70081 C CB . THR X 171 ? 3.9485 2.1888 2.3642 0.1742 0.2678 0.6426 165 THR Q CB 70082 O OG1 . THR X 171 ? 3.8652 2.2303 2.3493 0.1699 0.2181 0.6507 165 THR Q OG1 70083 C CG2 . THR X 171 ? 4.0072 2.0941 2.2272 0.1502 0.3745 0.6394 165 THR Q CG2 70091 N N . PHE X 172 ? 4.1118 2.0673 2.8028 0.0953 0.5107 0.5885 166 PHE Q N 70092 C CA . PHE X 172 ? 4.1951 1.9942 2.8352 0.0749 0.5943 0.5726 166 PHE Q CA 70093 C C . PHE X 172 ? 4.2514 1.8968 2.5851 0.0794 0.6411 0.5887 166 PHE Q C 70094 O O . PHE X 172 ? 4.2311 1.8738 2.4362 0.0778 0.6541 0.6007 166 PHE Q O 70095 C CB . PHE X 172 ? 4.2039 1.9428 3.0423 0.0157 0.7152 0.5365 166 PHE Q CB 70096 C CG . PHE X 172 ? 4.1515 2.0187 3.2916 0.0147 0.6804 0.5104 166 PHE Q CG 70097 C CD1 . PHE X 172 ? 4.1754 2.0306 3.4170 0.0126 0.6822 0.4865 166 PHE Q CD1 70098 C CD2 . PHE X 172 ? 4.0795 2.0776 3.3970 0.0181 0.6453 0.5077 166 PHE Q CD2 70099 C CE1 . PHE X 172 ? 4.1212 2.1058 3.6425 0.0149 0.6486 0.4572 166 PHE Q CE1 70100 C CE2 . PHE X 172 ? 4.0298 2.1471 3.6186 0.0250 0.6088 0.4823 166 PHE Q CE2 70101 C CZ . PHE X 172 ? 4.0468 2.1643 3.7410 0.0241 0.6096 0.4553 166 PHE Q CZ 70111 N N . PRO X 173 ? 4.4032 1.9169 2.6127 0.0866 0.6668 0.5876 167 PRO Q N 70112 C CA . PRO X 173 ? 4.5121 1.8516 2.4297 0.0897 0.7271 0.6007 167 PRO Q CA 70113 C C . PRO X 173 ? 4.5753 1.8021 2.4906 0.0290 0.8655 0.5869 167 PRO Q C 70114 O O . PRO X 173 ? 4.5658 1.7783 2.6923 -0.0228 0.9435 0.5585 167 PRO Q O 70115 C CB . PRO X 173 ? 4.6296 1.8371 2.4741 0.0979 0.7438 0.5968 167 PRO Q CB 70116 C CG . PRO X 173 ? 4.5312 1.8871 2.5754 0.1218 0.6462 0.5892 167 PRO Q CG 70117 C CD . PRO X 173 ? 4.4274 1.9486 2.7422 0.0982 0.6325 0.5755 167 PRO Q CD 70125 N N . ALA X 174 ? 4.5914 1.7866 2.3087 0.0366 0.8847 0.5880 168 ALA Q N 70126 C CA . ALA X 174 ? 4.6297 1.7624 2.3653 -0.0171 1.0017 0.5570 168 ALA Q CA 70127 C C . ALA X 174 ? 4.7648 1.7506 2.4999 -0.0546 1.0994 0.5271 168 ALA Q C 70128 O O . ALA X 174 ? 4.8523 1.7650 2.4683 -0.0266 1.0727 0.5301 168 ALA Q O 70129 C CB . ALA X 174 ? 4.6495 1.8138 2.1964 0.0074 0.9826 0.5457 168 ALA Q CB 70135 N N . VAL X 175 ? 4.7716 1.7227 2.6424 -0.1178 1.2101 0.4934 169 VAL Q N 70136 C CA . VAL X 175 ? 4.9278 1.7510 2.7790 -0.1599 1.3121 0.4552 169 VAL Q CA 70137 C C . VAL X 175 ? 5.0259 1.8024 2.7762 -0.1840 1.3896 0.4274 169 VAL Q C 70138 O O . VAL X 175 ? 4.9461 1.8004 2.7659 -0.1971 1.4007 0.4236 169 VAL Q O 70139 C CB . VAL X 175 ? 4.8870 1.7208 3.0088 -0.2170 1.3783 0.4226 169 VAL Q CB 70140 C CG1 . VAL X 175 ? 4.7827 1.6664 3.0220 -0.1907 1.2977 0.4453 169 VAL Q CG1 70141 C CG2 . VAL X 175 ? 4.7920 1.7126 3.1190 -0.2586 1.4304 0.3978 169 VAL Q CG2 70151 N N . LEU X 176 ? 5.1879 1.8317 2.7711 -0.1880 1.4414 0.4071 170 LEU Q N 70152 C CA . LEU X 176 ? 5.3009 1.8816 2.7866 -0.2111 1.5184 0.3765 170 LEU Q CA 70153 C C . LEU X 176 ? 5.3385 1.8936 2.9980 -0.2863 1.6390 0.3302 170 LEU Q C 70154 O O . LEU X 176 ? 5.4295 1.9074 3.1244 -0.3180 1.6945 0.3075 170 LEU Q O 70155 C CB . LEU X 176 ? 5.4893 1.9310 2.7101 -0.1763 1.5143 0.3736 170 LEU Q CB 70156 C CG . LEU X 176 ? 5.6292 1.9842 2.7282 -0.1941 1.5872 0.3419 170 LEU Q CG 70157 C CD1 . LEU X 176 ? 5.5223 1.9867 2.6382 -0.1830 1.5578 0.3443 170 LEU Q CD1 70158 C CD2 . LEU X 176 ? 5.8157 2.0290 2.6588 -0.1497 1.5666 0.3424 170 LEU Q CD2 70170 N N . GLN X 177 ? 5.2245 1.8529 2.9962 -0.3144 1.6772 0.3118 171 GLN Q N 70171 C CA . GLN X 177 ? 5.2467 1.8747 3.1958 -0.3811 1.7853 0.2607 171 GLN Q CA 70172 C C . GLN X 177 ? 5.4209 1.9343 3.2260 -0.4069 1.8613 0.2291 171 GLN Q C 70173 O O . GLN X 177 ? 5.4910 1.9506 3.0835 -0.3707 1.8185 0.2505 171 GLN Q O 70174 C CB . GLN X 177 ? 5.1039 1.8564 3.2274 -0.3970 1.7902 0.2519 171 GLN Q CB 70175 C CG . GLN X 177 ? 4.9146 1.7936 3.2039 -0.3741 1.7062 0.2852 171 GLN Q CG 70176 C CD . GLN X 177 ? 4.7942 1.7794 3.2077 -0.3809 1.7027 0.2824 171 GLN Q CD 70177 O OE1 . GLN X 177 ? 4.7063 1.7638 3.3607 -0.4096 1.7305 0.2574 171 GLN Q OE1 70178 N NE2 . GLN X 177 ? 4.7936 1.7905 3.0455 -0.3527 1.6668 0.3035 171 GLN Q NE2 70187 N N . SER X 178 ? 5.3390 1.9386 3.3562 -0.4704 1.8929 0.2001 172 SER Q N 70188 C CA . SER X 178 ? 5.3340 1.9617 3.3349 -0.5030 1.8838 0.1971 172 SER Q CA 70189 C C . SER X 178 ? 5.3283 1.9811 3.2494 -0.4950 1.8873 0.1963 172 SER Q C 70190 O O . SER X 178 ? 5.3317 2.0043 3.2106 -0.5112 1.8760 0.1991 172 SER Q O 70191 C CB . SER X 178 ? 5.2464 1.9655 3.4933 -0.5701 1.9085 0.1632 172 SER Q CB 70192 O OG . SER X 178 ? 5.1564 1.9602 3.5999 -0.5924 1.9455 0.1309 172 SER Q OG 70198 N N . SER X 179 ? 5.4168 2.0727 3.3249 -0.4702 1.9019 0.1924 173 SER Q N 70199 C CA . SER X 179 ? 5.4118 2.0906 3.2436 -0.4600 1.9018 0.1891 173 SER Q CA 70200 C C . SER X 179 ? 5.5036 2.1063 3.0708 -0.4007 1.8467 0.2176 173 SER Q C 70201 O O . SER X 179 ? 5.5044 2.1299 2.9942 -0.3920 1.8326 0.2165 173 SER Q O 70202 C CB . SER X 179 ? 5.3584 2.0773 3.2956 -0.4594 1.9361 0.1718 173 SER Q CB 70203 O OG . SER X 179 ? 5.3231 2.0437 3.2263 -0.4150 1.8836 0.2038 173 SER Q OG 70209 N N . GLY X 180 ? 5.6102 2.1325 3.0498 -0.3580 1.8085 0.2411 174 GLY Q N 70210 C CA . GLY X 180 ? 5.6903 2.1510 2.8901 -0.2922 1.7400 0.2651 174 GLY Q CA 70211 C C . GLY X 180 ? 5.6013 2.1309 2.7795 -0.2470 1.6727 0.2858 174 GLY Q C 70212 O O . GLY X 180 ? 5.6013 2.1493 2.6312 -0.1910 1.5873 0.3063 174 GLY Q O 70216 N N . LEU X 181 ? 5.5544 2.1996 2.9425 -0.2735 1.6771 0.2892 175 LEU Q N 70217 C CA . LEU X 181 ? 5.3797 2.1685 2.8216 -0.2411 1.5843 0.3218 175 LEU Q CA 70218 C C . LEU X 181 ? 5.2898 2.1210 2.8224 -0.2261 1.5299 0.3532 175 LEU Q C 70219 O O . LEU X 181 ? 5.3160 2.1027 2.9640 -0.2591 1.5818 0.3421 175 LEU Q O 70220 C CB . LEU X 181 ? 5.2704 2.1557 2.8791 -0.2773 1.6199 0.3061 175 LEU Q CB 70221 C CG . LEU X 181 ? 5.3433 2.1999 2.8843 -0.2951 1.6711 0.2737 175 LEU Q CG 70222 C CD1 . LEU X 181 ? 5.2578 2.1877 2.9894 -0.3396 1.7276 0.2492 175 LEU Q CD1 70223 C CD2 . LEU X 181 ? 5.3212 2.2285 2.7034 -0.2454 1.5822 0.2917 175 LEU Q CD2 70235 N N . TYR X 182 ? 5.1555 2.0805 2.6422 -0.1768 1.4220 0.3884 176 TYR Q N 70236 C CA . TYR X 182 ? 5.0655 2.0352 2.6312 -0.1573 1.3580 0.4211 176 TYR Q CA 70237 C C . TYR X 182 ? 4.9117 1.9859 2.7100 -0.1861 1.3608 0.4299 176 TYR Q C 70238 O O . TYR X 182 ? 4.8584 1.9918 2.7166 -0.2059 1.3849 0.4182 176 TYR Q O 70239 C CB . TYR X 182 ? 5.0221 2.0536 2.4340 -0.0879 1.2331 0.4497 176 TYR Q CB 70240 C CG . TYR X 182 ? 5.1693 2.1021 2.3714 -0.0494 1.2148 0.4396 176 TYR Q CG 70241 C CD1 . TYR X 182 ? 5.2561 2.0917 2.4121 -0.0372 1.2135 0.4467 176 TYR Q CD1 70242 C CD2 . TYR X 182 ? 5.2225 2.1600 2.2850 -0.0246 1.1962 0.4216 176 TYR Q CD2 70243 C CE1 . TYR X 182 ? 5.4021 2.1370 2.3648 0.0010 1.1961 0.4371 176 TYR Q CE1 70244 C CE2 . TYR X 182 ? 5.3593 2.2054 2.2466 0.0146 1.1745 0.4128 176 TYR Q CE2 70245 C CZ . TYR X 182 ? 5.4543 2.1931 2.2856 0.0285 1.1756 0.4206 176 TYR Q CZ 70246 O OH . TYR X 182 ? 5.6025 2.2392 2.2569 0.0700 1.1544 0.4117 176 TYR Q OH 70256 N N . SER X 183 ? 4.6947 1.7874 2.6293 -0.1862 1.3334 0.4482 177 SER Q N 70257 C CA . SER X 183 ? 4.5502 1.7365 2.7193 -0.2043 1.3218 0.4570 177 SER Q CA 70258 C C . SER X 183 ? 4.4688 1.6904 2.6907 -0.1697 1.2327 0.4931 177 SER Q C 70259 O O . SER X 183 ? 4.5362 1.6930 2.6742 -0.1509 1.2132 0.4986 177 SER Q O 70260 C CB . SER X 183 ? 4.5663 1.7305 2.9528 -0.2639 1.4264 0.4109 177 SER Q CB 70261 O OG . SER X 183 ? 4.4285 1.6854 3.0556 -0.2737 1.4087 0.4128 177 SER Q OG 70267 N N . LEU X 184 ? 4.4741 1.7935 2.8353 -0.1598 1.1779 0.5165 178 LEU Q N 70268 C CA . LEU X 184 ? 4.4064 1.8356 2.8222 -0.1096 1.0518 0.5376 178 LEU Q CA 70269 C C . LEU X 184 ? 4.2733 1.8607 2.9416 -0.1075 1.0001 0.5290 178 LEU Q C 70270 O O . LEU X 184 ? 4.2372 1.8504 2.9443 -0.1285 1.0340 0.5245 178 LEU Q O 70271 C CB . LEU X 184 ? 4.4155 1.8705 2.5748 -0.0556 0.9585 0.5720 178 LEU Q CB 70272 C CG . LEU X 184 ? 4.3120 1.9284 2.4981 0.0000 0.8085 0.5917 178 LEU Q CG 70273 C CD1 . LEU X 184 ? 4.3474 1.9412 2.2458 0.0473 0.7472 0.6134 178 LEU Q CD1 70274 C CD2 . LEU X 184 ? 4.1930 1.9604 2.5011 0.0010 0.7537 0.5957 178 LEU Q CD2 70286 N N . SER X 185 ? 4.2349 1.9244 3.0696 -0.0804 0.9181 0.5265 179 SER Q N 70287 C CA . SER X 185 ? 4.1636 2.0056 3.2165 -0.0665 0.8512 0.5238 179 SER Q CA 70288 C C . SER X 185 ? 4.1478 2.1214 3.1808 -0.0112 0.7055 0.5520 179 SER Q C 70289 O O . SER X 185 ? 4.1784 2.1429 3.1328 0.0152 0.6572 0.5602 179 SER Q O 70290 C CB . SER X 185 ? 4.1262 1.9871 3.4610 -0.0908 0.8991 0.4821 179 SER Q CB 70291 O OG . SER X 185 ? 4.1054 1.8869 3.5031 -0.1420 1.0218 0.4514 179 SER Q OG 70297 N N . SER X 186 ? 3.7887 1.8790 2.8848 0.0043 0.6383 0.5659 180 SER Q N 70298 C CA . SER X 186 ? 3.7530 1.9853 2.8708 0.0503 0.5011 0.5884 180 SER Q CA 70299 C C . SER X 186 ? 3.7079 2.0457 3.0886 0.0558 0.4661 0.5786 180 SER Q C 70300 O O . SER X 186 ? 3.6868 2.0200 3.1383 0.0351 0.5095 0.5727 180 SER Q O 70301 C CB . SER X 186 ? 3.7211 1.9947 2.6257 0.0655 0.4431 0.6159 180 SER Q CB 70302 O OG . SER X 186 ? 3.6585 2.0688 2.5713 0.1059 0.3115 0.6345 180 SER Q OG 70308 N N . VAL X 187 ? 3.5051 1.9360 3.0270 0.0866 0.3872 0.5756 181 VAL Q N 70309 C CA . VAL X 187 ? 3.4537 1.9863 3.2283 0.1000 0.3490 0.5635 181 VAL Q CA 70310 C C . VAL X 187 ? 3.4052 2.0812 3.1934 0.1451 0.2073 0.5910 181 VAL Q C 70311 O O . VAL X 187 ? 3.4026 2.1060 3.0355 0.1653 0.1404 0.6110 181 VAL Q O 70312 C CB . VAL X 187 ? 3.4471 1.9691 3.4373 0.0911 0.3996 0.5201 181 VAL Q CB 70313 C CG1 . VAL X 187 ? 3.4680 1.8517 3.4567 0.0396 0.5449 0.4877 181 VAL Q CG1 70314 C CG2 . VAL X 187 ? 3.4751 2.0145 3.4325 0.1108 0.3514 0.5192 181 VAL Q CG2 70324 N N . VAL X 188 ? 3.4630 2.2285 3.4343 0.1623 0.1617 0.5900 182 VAL Q N 70325 C CA . VAL X 188 ? 3.3765 2.2788 3.3804 0.2029 0.0295 0.6147 182 VAL Q CA 70326 C C . VAL X 188 ? 3.2999 2.2832 3.5704 0.2268 -0.0003 0.5969 182 VAL Q C 70327 O O . VAL X 188 ? 3.3101 2.2546 3.6969 0.2145 0.0627 0.5788 182 VAL Q O 70328 C CB . VAL X 188 ? 3.3435 2.2697 3.1751 0.2010 -0.0191 0.6506 182 VAL Q CB 70329 C CG1 . VAL X 188 ? 3.3698 2.2423 3.2487 0.1778 0.0455 0.6485 182 VAL Q CG1 70330 C CG2 . VAL X 188 ? 3.1936 2.2590 3.0429 0.2377 -0.1551 0.6750 182 VAL Q CG2 70340 N N . THR X 189 ? 3.2702 2.3699 3.6348 0.2643 -0.0990 0.5995 183 THR Q N 70341 C CA . THR X 189 ? 3.1673 2.3640 3.7721 0.2976 -0.1482 0.5849 183 THR Q CA 70342 C C . THR X 189 ? 3.0240 2.3130 3.5961 0.3276 -0.2603 0.6250 183 THR Q C 70343 O O . THR X 189 ? 2.9247 2.2703 3.3566 0.3368 -0.3413 0.6537 183 THR Q O 70344 C CB . THR X 189 ? 3.1169 2.3907 3.8751 0.3197 -0.1809 0.5545 183 THR Q CB 70345 O OG1 . THR X 189 ? 3.0690 2.3831 3.6797 0.3299 -0.2527 0.5777 183 THR Q OG1 70346 C CG2 . THR X 189 ? 3.2335 2.4185 4.0772 0.2868 -0.0612 0.5047 183 THR Q CG2 70354 N N . VAL X 190 ? 3.2368 2.5367 3.9325 0.3427 -0.2640 0.6249 184 VAL Q N 70355 C CA . VAL X 190 ? 3.0969 2.4620 3.7539 0.3674 -0.3611 0.6642 184 VAL Q CA 70356 C C . VAL X 190 ? 2.9804 2.4209 3.8689 0.4150 -0.4116 0.6515 184 VAL Q C 70357 O O . VAL X 190 ? 3.0356 2.4678 4.1143 0.4246 -0.3558 0.6074 184 VAL Q O 70358 C CB . VAL X 190 ? 3.1890 2.4608 3.6886 0.3353 -0.3163 0.6891 184 VAL Q CB 70359 C CG1 . VAL X 190 ? 3.2823 2.4891 3.5484 0.2930 -0.2695 0.6976 184 VAL Q CG1 70360 C CG2 . VAL X 190 ? 3.2994 2.4864 3.9293 0.3278 -0.2225 0.6623 184 VAL Q CG2 70370 N N . PRO X 191 ? 3.0614 2.5772 3.9308 0.4457 -0.5175 0.6869 185 PRO Q N 70371 C CA . PRO X 191 ? 2.9338 2.5115 3.9993 0.4979 -0.5718 0.6802 185 PRO Q CA 70372 C C . PRO X 191 ? 3.0840 2.5646 4.2194 0.4974 -0.4974 0.6670 185 PRO Q C 70373 O O . PRO X 191 ? 3.2119 2.5923 4.1902 0.4598 -0.4466 0.6888 185 PRO Q O 70374 C CB . PRO X 191 ? 2.7301 2.3755 3.6879 0.5167 -0.6893 0.7302 185 PRO Q CB 70375 C CG . PRO X 191 ? 2.6804 2.3506 3.4462 0.4835 -0.7131 0.7479 185 PRO Q CG 70376 C CD . PRO X 191 ? 2.9241 2.4806 3.5891 0.4353 -0.5971 0.7307 185 PRO Q CD 70384 N N . SER X 192 ? 2.8839 2.3972 4.2508 0.5384 -0.4891 0.6269 186 SER Q N 70385 C CA . SER X 192 ? 2.9998 2.4270 4.4462 0.5444 -0.4222 0.6081 186 SER Q CA 70386 C C . SER X 192 ? 2.9798 2.3591 4.3149 0.5589 -0.4729 0.6589 186 SER Q C 70387 O O . SER X 192 ? 3.1211 2.3877 4.3885 0.5343 -0.4049 0.6642 186 SER Q O 70388 C CB . SER X 192 ? 2.9310 2.4275 4.6543 0.5966 -0.4233 0.5505 186 SER Q CB 70389 O OG . SER X 192 ? 2.8972 2.4704 4.7242 0.5894 -0.4090 0.5081 186 SER Q OG 70395 N N . SER X 193 ? 3.0007 2.4628 4.3188 0.5975 -0.5902 0.6943 187 SER Q N 70396 C CA . SER X 193 ? 2.9863 2.4012 4.2012 0.6133 -0.6451 0.7427 187 SER Q CA 70397 C C . SER X 193 ? 3.1100 2.4243 4.0717 0.5472 -0.6008 0.7793 187 SER Q C 70398 O O . SER X 193 ? 3.1843 2.4106 4.0576 0.5423 -0.5961 0.8070 187 SER Q O 70399 C CB . SER X 193 ? 2.7697 2.2966 3.9852 0.6565 -0.7784 0.7751 187 SER Q CB 70400 O OG . SER X 193 ? 2.6672 2.2688 3.7491 0.6190 -0.8092 0.7851 187 SER Q OG 70406 N N . SER X 194 ? 3.0500 2.3772 3.8923 0.4979 -0.5686 0.7765 188 SER Q N 70407 C CA . SER X 194 ? 3.1444 2.4004 3.7423 0.4372 -0.5337 0.8043 188 SER Q CA 70408 C C . SER X 194 ? 3.3624 2.4912 3.9341 0.3983 -0.4078 0.7829 188 SER Q C 70409 O O . SER X 194 ? 3.4518 2.5090 3.8349 0.3501 -0.3681 0.8014 188 SER Q O 70410 C CB . SER X 194 ? 3.0707 2.3945 3.5451 0.4084 -0.5553 0.8065 188 SER Q CB 70411 O OG . SER X 194 ? 3.1679 2.4812 3.7186 0.3976 -0.4812 0.7667 188 SER Q OG 70417 N N . LEU X 195 ? 3.1508 2.2591 3.9139 0.4172 -0.3440 0.7390 189 LEU Q N 70418 C CA . LEU X 195 ? 3.3027 2.3005 4.0596 0.3786 -0.2193 0.7110 189 LEU Q CA 70419 C C . LEU X 195 ? 3.3731 2.2727 4.0482 0.3689 -0.1995 0.7344 189 LEU Q C 70420 O O . LEU X 195 ? 3.4730 2.2811 4.0218 0.3181 -0.1162 0.7337 189 LEU Q O 70421 C CB . LEU X 195 ? 3.3089 2.3153 4.3075 0.4040 -0.1632 0.6539 189 LEU Q CB 70422 C CG . LEU X 195 ? 3.2821 2.3543 4.3625 0.3979 -0.1451 0.6186 189 LEU Q CG 70423 C CD1 . LEU X 195 ? 3.2998 2.3650 4.6080 0.4104 -0.0702 0.5543 189 LEU Q CD1 70424 C CD2 . LEU X 195 ? 3.3554 2.3789 4.2383 0.3379 -0.0874 0.6273 189 LEU Q CD2 70436 N N . GLY X 196 ? 3.3526 2.2694 4.0987 0.4198 -0.2774 0.7543 190 GLY Q N 70437 C CA . GLY X 196 ? 3.4251 2.2397 4.1092 0.4204 -0.2669 0.7768 190 GLY Q CA 70438 C C . GLY X 196 ? 3.4343 2.2233 3.8778 0.3828 -0.3096 0.8278 190 GLY Q C 70439 O O . GLY X 196 ? 3.5174 2.2063 3.8764 0.3704 -0.2903 0.8474 190 GLY Q O 70443 N N . THR X 197 ? 3.5295 2.4076 3.8614 0.3631 -0.3658 0.8455 191 THR Q N 70444 C CA . THR X 197 ? 3.4943 2.3733 3.6116 0.3304 -0.4205 0.8877 191 THR Q CA 70445 C C . THR X 197 ? 3.4851 2.4031 3.4162 0.2717 -0.4013 0.8861 191 THR Q C 70446 O O . THR X 197 ? 3.4230 2.3638 3.1750 0.2405 -0.4476 0.9118 191 THR Q O 70447 C CB . THR X 197 ? 3.3048 2.2779 3.4590 0.3780 -0.5493 0.9170 191 THR Q CB 70448 O OG1 . THR X 197 ? 3.1615 2.2632 3.3840 0.3944 -0.5950 0.9022 191 THR Q OG1 70449 C CG2 . THR X 197 ? 3.3041 2.2476 3.6377 0.4475 -0.5816 0.9182 191 THR Q CG2 70457 N N . GLN X 198 ? 3.5038 2.4295 3.4713 0.2576 -0.3344 0.8534 192 GLN Q N 70458 C CA . GLN X 198 ? 3.4931 2.4543 3.2858 0.2130 -0.3196 0.8489 192 GLN Q CA 70459 C C . GLN X 198 ? 3.6455 2.5220 3.4101 0.1760 -0.1961 0.8184 192 GLN Q C 70460 O O . GLN X 198 ? 3.6918 2.5357 3.6200 0.1938 -0.1385 0.7909 192 GLN Q O 70461 C CB . GLN X 198 ? 3.3381 2.4207 3.1786 0.2415 -0.3933 0.8449 192 GLN Q CB 70462 C CG . GLN X 198 ? 3.3253 2.4383 2.9982 0.2066 -0.3759 0.8344 192 GLN Q CG 70463 C CD . GLN X 198 ? 3.2057 2.3634 2.6616 0.1747 -0.4319 0.8551 192 GLN Q CD 70464 O OE1 . GLN X 198 ? 3.0494 2.2848 2.5003 0.1918 -0.5297 0.8773 192 GLN Q OE1 70465 N NE2 . GLN X 198 ? 3.2885 2.4016 2.5636 0.1264 -0.3685 0.8439 192 GLN Q NE2 70474 N N . THR X 199 ? 3.4971 2.3425 3.0549 0.1237 -0.1546 0.8191 193 THR Q N 70475 C CA . THR X 199 ? 3.6141 2.3796 3.1225 0.0869 -0.0385 0.7916 193 THR Q CA 70476 C C . THR X 199 ? 3.5913 2.4043 3.0514 0.0866 -0.0336 0.7755 193 THR Q C 70477 O O . THR X 199 ? 3.4948 2.3947 2.8506 0.0920 -0.1109 0.7870 193 THR Q O 70478 C CB . THR X 199 ? 3.6785 2.3873 2.9847 0.0313 0.0098 0.7949 193 THR Q CB 70479 O OG1 . THR X 199 ? 3.7243 2.3628 3.0767 0.0298 0.0198 0.8079 193 THR Q OG1 70480 C CG2 . THR X 199 ? 3.7468 2.3869 2.9843 -0.0059 0.1246 0.7654 193 THR Q CG2 70488 N N . TYR X 200 ? 3.5463 2.2984 3.0775 0.0802 0.0568 0.7476 194 TYR Q N 70489 C CA . TYR X 200 ? 3.5462 2.3145 3.0169 0.0783 0.0740 0.7326 194 TYR Q CA 70490 C C . TYR X 200 ? 3.6127 2.2873 2.9678 0.0365 0.1887 0.7113 194 TYR Q C 70491 O O . TYR X 200 ? 3.6461 2.2393 3.1041 0.0228 0.2805 0.6904 194 TYR Q O 70492 C CB . TYR X 200 ? 3.5216 2.3143 3.1993 0.1146 0.0657 0.7163 194 TYR Q CB 70493 C CG . TYR X 200 ? 3.4168 2.3176 3.2048 0.1605 -0.0521 0.7333 194 TYR Q CG 70494 C CD1 . TYR X 200 ? 3.3182 2.3107 2.9920 0.1719 -0.1454 0.7516 194 TYR Q CD1 70495 C CD2 . TYR X 200 ? 3.3811 2.2980 3.3888 0.1951 -0.0715 0.7271 194 TYR Q CD2 70496 C CE1 . TYR X 200 ? 3.1695 2.2653 2.9434 0.2120 -0.2526 0.7661 194 TYR Q CE1 70497 C CE2 . TYR X 200 ? 3.2583 2.2780 3.3644 0.2395 -0.1803 0.7416 194 TYR Q CE2 70498 C CZ . TYR X 200 ? 3.1453 2.2535 3.1338 0.2456 -0.2693 0.7623 194 TYR Q CZ 70499 O OH . TYR X 200 ? 2.9878 2.2025 3.0740 0.2881 -0.3772 0.7758 194 TYR Q OH 70509 N N . ILE X 201 ? 3.6875 2.3796 2.8281 0.0185 0.1809 0.7135 195 ILE Q N 70510 C CA . ILE X 201 ? 3.7213 2.3332 2.7218 -0.0171 0.2805 0.6943 195 ILE Q CA 70511 C C . ILE X 201 ? 3.6895 2.3185 2.5755 -0.0026 0.2645 0.6887 195 ILE Q C 70512 O O . ILE X 201 ? 3.6072 2.3235 2.3899 0.0166 0.1733 0.7001 195 ILE Q O 70513 C CB . ILE X 201 ? 3.7070 2.3161 2.5227 -0.0544 0.2954 0.6960 195 ILE Q CB 70514 C CG1 . ILE X 201 ? 3.7513 2.3207 2.6649 -0.0711 0.3199 0.7018 195 ILE Q CG1 70515 C CG2 . ILE X 201 ? 3.7109 2.2504 2.3726 -0.0859 0.3918 0.6736 195 ILE Q CG2 70516 C CD1 . ILE X 201 ? 3.7372 2.3153 2.4801 -0.1090 0.3187 0.7049 195 ILE Q CD1 70528 N N . CYS X 202 ? 3.8922 2.4347 2.7908 -0.0113 0.3519 0.6699 196 CYS Q N 70529 C CA . CYS X 202 ? 3.8727 2.4027 2.6271 0.0010 0.3486 0.6653 196 CYS Q CA 70530 C C . CYS X 202 ? 3.8507 2.3349 2.3713 -0.0253 0.4043 0.6557 196 CYS Q C 70531 O O . CYS X 202 ? 3.8906 2.2980 2.4060 -0.0608 0.5004 0.6428 196 CYS Q O 70532 C CB . CYS X 202 ? 3.9254 2.3790 2.8004 0.0050 0.4113 0.6498 196 CYS Q CB 70533 S SG . CYS X 202 ? 3.9724 2.2822 2.8789 -0.0419 0.5718 0.6227 196 CYS Q SG 70538 N N . ASN X 203 ? 4.0325 2.5712 2.3627 -0.0058 0.3416 0.6583 197 ASN Q N 70539 C CA . ASN X 203 ? 3.9742 2.4845 2.0703 -0.0212 0.3835 0.6438 197 ASN Q CA 70540 C C . ASN X 203 ? 3.9837 2.4170 1.9698 -0.0004 0.4163 0.6369 197 ASN Q C 70541 O O . ASN X 203 ? 3.9396 2.4058 1.9101 0.0382 0.3458 0.6442 197 ASN Q O 70542 C CB . ASN X 203 ? 3.7944 2.4399 1.7574 -0.0148 0.2910 0.6365 197 ASN Q CB 70543 C CG . ASN X 203 ? 3.7868 2.5027 1.8503 -0.0218 0.2255 0.6575 197 ASN Q CG 70544 O OD1 . ASN X 203 ? 3.8953 2.5850 2.1623 -0.0237 0.2375 0.6704 197 ASN Q OD1 70545 N ND2 . ASN X 203 ? 3.5952 2.4666 1.6053 -0.0250 0.1471 0.6354 197 ASN Q ND2 70552 N N . VAL X 204 ? 4.0596 2.3958 1.9785 -0.0266 0.5215 0.6185 198 VAL Q N 70553 C CA . VAL X 204 ? 4.0749 2.3351 1.9352 -0.0142 0.5659 0.5998 198 VAL Q CA 70554 C C . VAL X 204 ? 3.9974 2.3310 1.7530 -0.0152 0.5658 0.5471 198 VAL Q C 70555 O O . VAL X 204 ? 4.0026 2.3508 1.7626 -0.0478 0.6127 0.5270 198 VAL Q O 70556 C CB . VAL X 204 ? 4.2392 2.3352 2.2017 -0.0478 0.6925 0.6101 198 VAL Q CB 70557 C CG1 . VAL X 204 ? 4.2614 2.2672 2.1441 -0.0407 0.7431 0.5891 198 VAL Q CG1 70558 C CG2 . VAL X 204 ? 4.2795 2.4154 2.5016 -0.0412 0.6562 0.6166 198 VAL Q CG2 70568 N N . ASN X 205 ? 4.2741 2.6587 1.9548 0.0222 0.5093 0.5245 199 ASN Q N 70569 C CA . ASN X 205 ? 4.2006 2.6628 1.8126 0.0283 0.4998 0.4777 199 ASN Q CA 70570 C C . ASN X 205 ? 4.3105 2.6724 1.8428 0.0493 0.5346 0.4642 199 ASN Q C 70571 O O . ASN X 205 ? 4.3314 2.6597 1.8391 0.0819 0.4988 0.4751 199 ASN Q O 70572 C CB . ASN X 205 ? 4.0600 2.7443 1.6917 0.0516 0.3805 0.4533 199 ASN Q CB 70573 C CG . ASN X 205 ? 4.0408 2.8381 1.6427 0.0548 0.3678 0.4083 199 ASN Q CG 70574 O OD1 . ASN X 205 ? 3.9623 2.9072 1.5798 0.0795 0.2907 0.3858 199 ASN Q OD1 70575 N ND2 . ASN X 205 ? 4.1088 2.8445 1.6834 0.0275 0.4455 0.3952 199 ASN Q ND2 70582 N N . HIS X 206 ? 4.3552 2.6677 1.8466 0.0298 0.6038 0.4398 200 HIS Q N 70583 C CA . HIS X 206 ? 4.4704 2.6908 1.8747 0.0477 0.6366 0.4238 200 HIS Q CA 70584 C C . HIS X 206 ? 4.4456 2.7861 1.8137 0.0565 0.6049 0.3871 200 HIS Q C 70585 O O . HIS X 206 ? 4.4899 2.8015 1.8512 0.0281 0.6684 0.3716 200 HIS Q O 70586 C CB . HIS X 206 ? 4.6044 2.6305 2.0081 0.0109 0.7652 0.4310 200 HIS Q CB 70587 C CG . HIS X 206 ? 4.7432 2.6497 2.0498 0.0250 0.8066 0.4171 200 HIS Q CG 70588 N ND1 . HIS X 206 ? 4.8344 2.6717 2.1073 0.0003 0.8834 0.3946 200 HIS Q ND1 70589 C CD2 . HIS X 206 ? 4.8128 2.6549 2.0439 0.0619 0.7790 0.4218 200 HIS Q CD2 70590 C CE1 . HIS X 206 ? 4.9598 2.6892 2.1359 0.0207 0.9026 0.3884 200 HIS Q CE1 70591 N NE2 . HIS X 206 ? 4.9529 2.6788 2.0994 0.0583 0.8419 0.4043 200 HIS Q NE2 70600 N N . LYS X 207 ? 4.5264 3.0146 1.8900 0.0932 0.5081 0.3723 201 LYS Q N 70601 C CA . LYS X 207 ? 4.4733 3.1205 1.8369 0.0988 0.4696 0.3381 201 LYS Q CA 70602 C C . LYS X 207 ? 4.6106 3.1516 1.8883 0.1022 0.5309 0.3254 201 LYS Q C 70603 O O . LYS X 207 ? 4.5902 3.2185 1.8768 0.0866 0.5417 0.3026 201 LYS Q O 70604 C CB . LYS X 207 ? 4.3628 3.1910 1.7618 0.1301 0.3638 0.3229 201 LYS Q CB 70605 C CG . LYS X 207 ? 4.1966 3.1946 1.7016 0.1152 0.2978 0.3239 201 LYS Q CG 70606 C CD . LYS X 207 ? 4.1253 3.3012 1.6501 0.1304 0.2153 0.2911 201 LYS Q CD 70607 C CE . LYS X 207 ? 4.1774 3.4100 1.6528 0.1236 0.2312 0.2552 201 LYS Q CE 70608 N NZ . LYS X 207 ? 4.1551 3.5251 1.6263 0.1356 0.1625 0.2209 201 LYS Q NZ 70622 N N . PRO X 208 ? 4.5773 2.9332 1.7707 0.1222 0.5702 0.3393 202 PRO Q N 70623 C CA . PRO X 208 ? 4.7227 2.9638 1.8265 0.1243 0.6308 0.3289 202 PRO Q CA 70624 C C . PRO X 208 ? 4.7623 2.9537 1.8812 0.0780 0.7173 0.3204 202 PRO Q C 70625 O O . PRO X 208 ? 4.8438 3.0080 1.9067 0.0784 0.7480 0.3053 202 PRO Q O 70626 C CB . PRO X 208 ? 4.8713 2.8941 1.8983 0.1374 0.6786 0.3495 202 PRO Q CB 70627 C CG . PRO X 208 ? 4.7880 2.8765 1.8456 0.1686 0.5972 0.3618 202 PRO Q CG 70628 C CD . PRO X 208 ? 4.6105 2.8745 1.7832 0.1481 0.5495 0.3618 202 PRO Q CD 70636 N N . SER X 209 ? 4.7732 2.9520 1.9688 0.0391 0.7561 0.3298 203 SER Q N 70637 C CA . SER X 209 ? 4.7969 2.9428 2.0260 -0.0073 0.8358 0.3178 203 SER Q CA 70638 C C . SER X 209 ? 4.6475 2.9547 1.9679 -0.0271 0.7959 0.3128 203 SER Q C 70639 O O . SER X 209 ? 4.6441 2.9295 2.0155 -0.0686 0.8559 0.3067 203 SER Q O 70640 C CB . SER X 209 ? 4.9041 2.8498 2.1506 -0.0444 0.9463 0.3303 203 SER Q CB 70641 O OG . SER X 209 ? 4.8422 2.7772 2.1642 -0.0548 0.9437 0.3542 203 SER Q OG 70647 N N . ASN X 210 ? 4.7190 3.1895 2.0624 0.0019 0.6947 0.3123 204 ASN Q N 70648 C CA . ASN X 210 ? 4.5738 3.2100 1.9988 -0.0127 0.6432 0.3073 204 ASN Q CA 70649 C C . ASN X 210 ? 4.5750 3.1230 2.0554 -0.0542 0.7040 0.3255 204 ASN Q C 70650 O O . ASN X 210 ? 4.5432 3.1383 2.0636 -0.0866 0.7307 0.3117 204 ASN Q O 70651 C CB . ASN X 210 ? 4.5085 3.3195 1.9524 -0.0181 0.6175 0.2732 204 ASN Q CB 70652 C CG . ASN X 210 ? 4.4494 3.4252 1.8819 0.0194 0.5307 0.2532 204 ASN Q CG 70653 O OD1 . ASN X 210 ? 4.3648 3.4626 1.8272 0.0302 0.4605 0.2462 204 ASN Q OD1 70654 N ND2 . ASN X 210 ? 4.5767 3.4791 1.9140 0.0418 0.5500 0.2410 204 ASN Q ND2 70661 N N . THR X 211 ? 4.5070 2.9309 1.9972 -0.0534 0.7270 0.3564 205 THR Q N 70662 C CA . THR X 211 ? 4.5066 2.8515 2.0697 -0.0911 0.7856 0.3782 205 THR Q CA 70663 C C . THR X 211 ? 4.4085 2.8287 2.0128 -0.0766 0.7085 0.4052 205 THR Q C 70664 O O . THR X 211 ? 4.4023 2.8161 1.9861 -0.0429 0.6588 0.4218 205 THR Q O 70665 C CB . THR X 211 ? 4.6243 2.7740 2.2059 -0.1099 0.8893 0.3937 205 THR Q CB 70666 O OG1 . THR X 211 ? 4.7143 2.7957 2.2693 -0.1311 0.9661 0.3656 205 THR Q OG1 70667 C CG2 . THR X 211 ? 4.6267 2.7240 2.3265 -0.1442 0.9396 0.4199 205 THR Q CG2 70675 N N . LYS X 212 ? 4.3300 2.8190 1.9901 -0.1020 0.6971 0.4087 206 LYS Q N 70676 C CA . LYS X 212 ? 4.2605 2.8109 1.9635 -0.0940 0.6284 0.4375 206 LYS Q CA 70677 C C . LYS X 212 ? 4.3671 2.8161 2.1478 -0.1339 0.7004 0.4653 206 LYS Q C 70678 O O . LYS X 212 ? 4.3654 2.8240 2.1671 -0.1681 0.7441 0.4470 206 LYS Q O 70679 C CB . LYS X 212 ? 4.1203 2.8801 1.8275 -0.0848 0.5316 0.4126 206 LYS Q CB 70680 C CG . LYS X 212 ? 4.0498 2.9411 1.7421 -0.0405 0.4375 0.3983 206 LYS Q CG 70681 C CD . LYS X 212 ? 3.9059 3.0327 1.6500 -0.0386 0.3530 0.3713 206 LYS Q CD 70682 C CE . LYS X 212 ? 3.8067 3.0699 1.5879 -0.0046 0.2568 0.3682 206 LYS Q CE 70683 N NZ . LYS X 212 ? 3.8267 3.1224 1.5762 0.0210 0.2440 0.3446 206 LYS Q NZ 70697 N N . VAL X 213 ? 4.0487 2.4076 1.8907 -0.1284 0.7107 0.5094 207 VAL Q N 70698 C CA . VAL X 213 ? 4.1247 2.3909 2.0882 -0.1622 0.7795 0.5386 207 VAL Q CA 70699 C C . VAL X 213 ? 4.1798 2.4661 2.2096 -0.1496 0.7117 0.5864 207 VAL Q C 70700 O O . VAL X 213 ? 4.1811 2.4877 2.2136 -0.1133 0.6432 0.6078 207 VAL Q O 70701 C CB . VAL X 213 ? 4.2371 2.3586 2.2907 -0.1749 0.8806 0.5443 207 VAL Q CB 70702 C CG1 . VAL X 213 ? 4.3201 2.3711 2.5638 -0.2026 0.9381 0.5674 207 VAL Q CG1 70703 C CG2 . VAL X 213 ? 4.2314 2.3190 2.2275 -0.1928 0.9547 0.4975 207 VAL Q CG2 70713 N N . ASP X 214 ? 3.9412 2.2351 2.0449 -0.1762 0.7205 0.5958 208 ASP Q N 70714 C CA . ASP X 214 ? 3.9482 2.3035 2.2243 -0.1579 0.6396 0.6164 208 ASP Q CA 70715 C C . ASP X 214 ? 4.0103 2.2984 2.5068 -0.1739 0.7045 0.6130 208 ASP Q C 70716 O O . ASP X 214 ? 4.0212 2.2620 2.5171 -0.2099 0.7768 0.6002 208 ASP Q O 70717 C CB . ASP X 214 ? 3.8894 2.3361 2.0751 -0.1677 0.5686 0.6229 208 ASP Q CB 70718 C CG . ASP X 214 ? 3.7768 2.3236 1.7698 -0.1506 0.4955 0.6111 208 ASP Q CG 70719 O OD1 . ASP X 214 ? 3.7283 2.2987 1.6636 -0.1393 0.5143 0.5753 208 ASP Q OD1 70720 O OD2 . ASP X 214 ? 3.6927 2.3521 1.6715 -0.1425 0.3998 0.6153 208 ASP Q OD2 70725 N N . LYS X 215 ? 3.6864 1.9754 2.3724 -0.1457 0.6783 0.6196 209 LYS Q N 70726 C CA . LYS X 215 ? 3.6992 1.9392 2.6106 -0.1518 0.7301 0.6093 209 LYS Q CA 70727 C C . LYS X 215 ? 3.6554 1.9648 2.7467 -0.1141 0.6364 0.6266 209 LYS Q C 70728 O O . LYS X 215 ? 3.6287 1.9825 2.7921 -0.0810 0.5794 0.6321 209 LYS Q O 70729 C CB . LYS X 215 ? 3.7335 1.8929 2.7242 -0.1605 0.8196 0.5852 209 LYS Q CB 70730 C CG . LYS X 215 ? 3.7414 1.8488 2.9524 -0.1741 0.8925 0.5610 209 LYS Q CG 70731 C CD . LYS X 215 ? 3.7775 1.8042 3.0416 -0.1942 0.9920 0.5306 209 LYS Q CD 70732 C CE . LYS X 215 ? 3.8089 1.7563 3.1451 -0.2356 1.1108 0.4984 209 LYS Q CE 70733 N NZ . LYS X 215 ? 3.7837 1.7523 3.2895 -0.2280 1.0983 0.4926 209 LYS Q NZ 70747 N N . LYS X 216 ? 3.6369 1.9506 2.7974 -0.1179 0.6220 0.6342 210 LYS Q N 70748 C CA . LYS X 216 ? 3.6053 1.9738 2.9386 -0.0783 0.5375 0.6502 210 LYS Q CA 70749 C C . LYS X 216 ? 3.5998 1.9435 3.1720 -0.0571 0.5735 0.6266 210 LYS Q C 70750 O O . LYS X 216 ? 3.6283 1.8958 3.2709 -0.0810 0.6747 0.5976 210 LYS Q O 70751 C CB . LYS X 216 ? 3.6236 1.9799 2.9536 -0.0876 0.5208 0.6643 210 LYS Q CB 70752 C CG . LYS X 216 ? 3.6013 2.0061 3.0828 -0.0430 0.4276 0.6850 210 LYS Q CG 70753 C CD . LYS X 216 ? 3.6406 2.0066 3.0910 -0.0555 0.4202 0.7006 210 LYS Q CD 70754 C CE . LYS X 216 ? 3.6288 2.0259 3.2288 -0.0054 0.3315 0.7218 210 LYS Q CE 70755 N NZ . LYS X 216 ? 3.6818 2.0280 3.2196 -0.0178 0.3183 0.7423 210 LYS Q NZ 70769 N N . VAL X 217 ? 3.5352 1.9529 3.2332 -0.0133 0.4888 0.6350 211 VAL Q N 70770 C CA . VAL X 217 ? 3.5178 1.9388 3.4478 0.0111 0.5085 0.6067 211 VAL Q CA 70771 C C . VAL X 217 ? 3.4926 1.9593 3.6084 0.0547 0.4421 0.6115 211 VAL Q C 70772 O O . VAL X 217 ? 3.4543 2.0036 3.5806 0.0906 0.3342 0.6379 211 VAL Q O 70773 C CB . VAL X 217 ? 3.4906 1.9615 3.4302 0.0286 0.4723 0.6031 211 VAL Q CB 70774 C CG1 . VAL X 217 ? 3.4721 1.9524 3.6558 0.0473 0.5001 0.5650 211 VAL Q CG1 70775 C CG2 . VAL X 217 ? 3.5278 1.9397 3.2727 -0.0071 0.5361 0.5993 211 VAL Q CG2 70785 N N . GLU X 218 ? 3.7326 2.1456 3.9935 0.0541 0.5059 0.5837 212 GLU Q N 70786 C CA . GLU X 218 ? 3.7222 2.1611 4.1527 0.1008 0.4507 0.5846 212 GLU Q CA 70787 C C . GLU X 218 ? 3.6867 2.1570 4.3652 0.1296 0.4734 0.5364 212 GLU Q C 70788 O O . GLU X 218 ? 3.6824 2.1148 4.3986 0.0974 0.5669 0.4974 212 GLU Q O 70789 C CB . GLU X 218 ? 3.7591 2.1138 4.1650 0.0853 0.4979 0.5862 212 GLU Q CB 70790 C CG . GLU X 218 ? 3.7970 2.1345 3.9813 0.0626 0.4582 0.6318 212 GLU Q CG 70791 C CD . GLU X 218 ? 3.8402 2.0773 3.9624 0.0283 0.5341 0.6269 212 GLU Q CD 70792 O OE1 . GLU X 218 ? 3.8459 2.0351 4.1268 0.0468 0.5737 0.6013 212 GLU Q OE1 70793 O OE2 . GLU X 218 ? 3.8683 2.0789 3.7840 -0.0161 0.5526 0.6451 212 GLU Q OE2 70800 N N . PRO X 219 ? 3.5953 2.1370 4.4403 0.1890 0.3892 0.5355 213 PRO Q N 70801 C CA . PRO X 219 ? 3.5602 2.1487 4.6514 0.2180 0.4086 0.4802 213 PRO Q CA 70802 C C . PRO X 219 ? 3.5727 2.0953 4.7958 0.2018 0.5169 0.4250 213 PRO Q C 70803 O O . PRO X 219 ? 3.6066 2.0436 4.7509 0.1770 0.5702 0.4320 213 PRO Q O 70804 C CB . PRO X 219 ? 3.5283 2.2006 4.7471 0.2902 0.2911 0.4944 213 PRO Q CB 70805 C CG . PRO X 219 ? 3.5304 2.2225 4.5529 0.2909 0.2011 0.5600 213 PRO Q CG 70806 C CD . PRO X 219 ? 3.5874 2.1807 4.3954 0.2314 0.2691 0.5821 213 PRO Q CD 70814 N N . LYS X 220 ? 3.4850 2.0547 4.9141 0.2146 0.5488 0.3653 214 LYS Q N 70815 C CA . LYS X 220 ? 3.5103 2.0449 5.1087 0.2071 0.6414 0.2996 214 LYS Q CA 70816 C C . LYS X 220 ? 3.4715 2.1075 5.3387 0.2600 0.6087 0.2409 214 LYS Q C 70817 O O . LYS X 220 ? 3.4307 2.1383 5.3604 0.2599 0.5926 0.2210 214 LYS Q O 70818 C CB . LYS X 220 ? 3.5350 1.9972 5.0618 0.1317 0.7701 0.2691 214 LYS Q CB 70819 C CG . LYS X 220 ? 3.5567 1.9935 5.2654 0.1130 0.8762 0.1906 214 LYS Q CG 70820 C CD . LYS X 220 ? 3.5814 1.9472 5.2022 0.0354 0.9984 0.1647 214 LYS Q CD 70821 C CE . LYS X 220 ? 3.5841 1.9722 5.4251 0.0178 1.0846 0.0745 214 LYS Q CE 70822 N NZ . LYS X 220 ? 3.6289 1.9183 5.3852 -0.0612 1.2225 0.0459 214 LYS Q NZ 70836 C CA . ASN Y 6 ? 2.0888 1.3080 1.7572 -0.2245 0.4342 0.1093 49 ASN S CA 70837 C C . ASN Y 6 ? 2.0965 1.3003 1.7219 -0.2148 0.3970 0.1111 49 ASN S C 70838 O O . ASN Y 6 ? 2.0337 1.2722 1.7019 -0.2167 0.3520 0.1234 49 ASN S O 70839 C CB . ASN Y 6 ? 2.0626 1.3778 1.8457 -0.1988 0.4706 0.0756 49 ASN S CB 70840 C CG . ASN Y 6 ? 2.0827 1.3977 1.8820 -0.2087 0.5228 0.0687 49 ASN S CG 70841 O OD1 . ASN Y 6 ? 2.1597 1.4043 1.8676 -0.2177 0.5548 0.0742 49 ASN S OD1 70842 N ND2 . ASN Y 6 ? 2.0143 1.4054 1.9268 -0.2095 0.5328 0.0564 49 ASN S ND2 70847 N N . THR Y 7 ? 2.1655 1.3149 1.7066 -0.2040 0.4189 0.0989 50 THR S N 70848 C CA . THR Y 7 ? 2.1880 1.2983 1.6657 -0.1999 0.3869 0.1023 50 THR S CA 70849 C C . THR Y 7 ? 2.1447 1.3442 1.7190 -0.1691 0.3742 0.0857 50 THR S C 70850 O O . THR Y 7 ? 2.1311 1.4149 1.8047 -0.1453 0.4005 0.0641 50 THR S O 70851 C CB . THR Y 7 ? 2.3045 1.3206 1.6601 -0.1944 0.4210 0.0905 50 THR S CB 70852 O OG1 . THR Y 7 ? 2.3602 1.2977 1.6246 -0.2227 0.4394 0.1035 50 THR S OG1 70853 C CG2 . THR Y 7 ? 2.3356 1.2861 1.6041 -0.1999 0.3846 0.0974 50 THR S CG2 70861 N N . THR Y 8 ? 2.1814 1.3621 1.7236 -0.1729 0.3321 0.0974 51 THR S N 70862 C CA . THR Y 8 ? 2.1517 1.4056 1.7672 -0.1464 0.3167 0.0865 51 THR S CA 70863 C C . THR Y 8 ? 2.2360 1.4788 1.8291 -0.1117 0.3503 0.0632 51 THR S C 70864 O O . THR Y 8 ? 2.3212 1.4800 1.8207 -0.1108 0.3792 0.0579 51 THR S O 70865 C CB . THR Y 8 ? 2.1082 1.3434 1.6948 -0.1657 0.2617 0.1108 51 THR S CB 70866 O OG1 . THR Y 8 ? 2.1727 1.2963 1.6272 -0.1837 0.2537 0.1202 51 THR S OG1 70867 C CG2 . THR Y 8 ? 2.0335 1.2946 1.6604 -0.1934 0.2277 0.1364 51 THR S CG2 70875 N N . LEU Y 9 ? 2.0899 1.4165 1.7673 -0.0819 0.3465 0.0504 52 LEU S N 70876 C CA . LEU Y 9 ? 2.1713 1.5113 1.8554 -0.0417 0.3785 0.0299 52 LEU S CA 70877 C C . LEU Y 9 ? 2.1760 1.5065 1.8393 -0.0260 0.3510 0.0358 52 LEU S C 70878 O O . LEU Y 9 ? 2.1065 1.4605 1.7892 -0.0422 0.3083 0.0514 52 LEU S O 70879 C CB . LEU Y 9 ? 2.1646 1.6229 1.9740 -0.0167 0.4024 0.0089 52 LEU S CB 70880 C CG . LEU Y 9 ? 2.1728 1.6509 2.0150 -0.0207 0.4461 -0.0039 52 LEU S CG 70881 C CD1 . LEU Y 9 ? 2.1121 1.5604 1.9396 -0.0612 0.4348 0.0112 52 LEU S CD1 70882 C CD2 . LEU Y 9 ? 2.0598 1.6627 2.0301 0.0025 0.4602 -0.0251 52 LEU S CD2 70894 N N . PHE Y 10 ? 2.2646 1.5597 1.8895 0.0067 0.3778 0.0248 53 PHE S N 70895 C CA . PHE Y 10 ? 2.2674 1.5791 1.9023 0.0333 0.3604 0.0274 53 PHE S CA 70896 C C . PHE Y 10 ? 2.2393 1.6750 1.9935 0.0719 0.3763 0.0110 53 PHE S C 70897 O O . PHE Y 10 ? 2.1940 1.6829 2.0064 0.0797 0.4080 -0.0046 53 PHE S O 70898 C CB . PHE Y 10 ? 2.3458 1.5469 1.8747 0.0518 0.3796 0.0261 53 PHE S CB 70899 C CG . PHE Y 10 ? 2.3885 1.4571 1.7868 0.0163 0.3807 0.0328 53 PHE S CG 70900 C CD1 . PHE Y 10 ? 2.3473 1.3544 1.6783 -0.0253 0.3343 0.0537 53 PHE S CD1 70901 C CD2 . PHE Y 10 ? 2.4717 1.4776 1.8112 0.0238 0.4288 0.0184 53 PHE S CD2 70902 C CE1 . PHE Y 10 ? 2.3894 1.2750 1.5947 -0.0614 0.3310 0.0597 53 PHE S CE1 70903 C CE2 . PHE Y 10 ? 2.5246 1.4041 1.7325 -0.0105 0.4294 0.0231 53 PHE S CE2 70904 C CZ . PHE Y 10 ? 2.4826 1.3011 1.6214 -0.0541 0.3783 0.0435 53 PHE S CZ 70914 N N . CYS Y 11 ? 2.1803 1.6615 1.9682 0.0936 0.3538 0.0158 54 CYS S N 70915 C CA . CYS Y 11 ? 2.0795 1.6727 1.9676 0.1327 0.3651 0.0021 54 CYS S CA 70916 C C . CYS Y 11 ? 2.1036 1.6583 1.9545 0.1766 0.3825 0.0036 54 CYS S C 70917 O O . CYS Y 11 ? 2.1969 1.6334 1.9443 0.1753 0.3921 0.0105 54 CYS S O 70918 C CB . CYS Y 11 ? 2.0160 1.7039 1.9786 0.1255 0.3263 0.0063 54 CYS S CB 70919 S SG . CYS Y 11 ? 2.0912 1.7365 1.9977 0.1194 0.2829 0.0320 54 CYS S SG 70924 N N . ALA Y 12 ? 2.0538 1.7052 1.9867 0.2156 0.3864 -0.0026 55 ALA S N 70925 C CA . ALA Y 12 ? 2.0757 1.6986 1.9843 0.2639 0.4023 0.0022 55 ALA S CA 70926 C C . ALA Y 12 ? 1.9867 1.7303 1.9890 0.2991 0.3868 0.0033 55 ALA S C 70927 O O . ALA Y 12 ? 1.8817 1.7417 1.9800 0.2936 0.3809 -0.0093 55 ALA S O 70928 C CB . ALA Y 12 ? 2.0781 1.6620 1.9687 0.2891 0.4561 -0.0109 55 ALA S CB 70934 N N . SER Y 13 ? 1.9948 1.7059 1.9646 0.3341 0.3797 0.0189 56 SER S N 70935 C CA . SER Y 13 ? 1.9297 1.7473 1.9749 0.3683 0.3601 0.0254 56 SER S CA 70936 C C . SER Y 13 ? 1.9956 1.7520 1.9917 0.4145 0.3632 0.0452 56 SER S C 70937 O O . SER Y 13 ? 2.1010 1.7268 1.9941 0.4061 0.3633 0.0575 56 SER S O 70938 C CB . SER Y 13 ? 1.9105 1.7866 1.9809 0.3349 0.3145 0.0316 56 SER S CB 70939 O OG . SER Y 13 ? 2.0183 1.7973 1.9999 0.3145 0.2911 0.0527 56 SER S OG 70945 N N . ASP Y 14 ? 2.0945 1.9449 2.1648 0.4622 0.3643 0.0492 57 ASP S N 70946 C CA . ASP Y 14 ? 2.1480 1.9559 2.1855 0.5118 0.3632 0.0723 57 ASP S CA 70947 C C . ASP Y 14 ? 2.1589 2.0103 2.2012 0.5053 0.3152 0.0932 57 ASP S C 70948 O O . ASP Y 14 ? 2.1047 2.0565 2.2134 0.5404 0.3005 0.1025 57 ASP S O 70949 C CB . ASP Y 14 ? 2.0779 1.9661 2.1958 0.5731 0.3916 0.0701 57 ASP S CB 70950 C CG . ASP Y 14 ? 2.0855 1.9129 2.1852 0.5894 0.4475 0.0539 57 ASP S CG 70951 O OD1 . ASP Y 14 ? 2.1813 1.8622 2.1729 0.5746 0.4662 0.0528 57 ASP S OD1 70952 O OD2 . ASP Y 14 ? 1.9968 1.9243 2.1891 0.6157 0.4733 0.0422 57 ASP S OD2 70957 N N . ALA Y 15 ? 2.0713 1.8502 2.0431 0.4595 0.2908 0.1021 58 ALA S N 70958 C CA . ALA Y 15 ? 2.0888 1.9015 2.0571 0.4469 0.2490 0.1227 58 ALA S CA 70959 C C . ALA Y 15 ? 2.1912 1.8780 2.0611 0.4561 0.2418 0.1518 58 ALA S C 70960 O O . ALA Y 15 ? 2.2581 1.8125 2.0430 0.4432 0.2592 0.1520 58 ALA S O 70961 C CB . ALA Y 15 ? 2.0764 1.9185 2.0528 0.3874 0.2261 0.1133 58 ALA S CB 70967 N N . LYS Y 16 ? 2.1967 1.9214 2.0736 0.4757 0.2156 0.1766 59 LYS S N 70968 C CA . LYS Y 16 ? 2.2722 1.8810 2.0602 0.4861 0.2082 0.2077 59 LYS S CA 70969 C C . LYS Y 16 ? 2.3005 1.8472 2.0246 0.4253 0.1829 0.2194 59 LYS S C 70970 O O . LYS Y 16 ? 2.2623 1.8895 2.0275 0.3864 0.1628 0.2114 59 LYS S O 70971 C CB . LYS Y 16 ? 2.2564 1.9305 2.0760 0.5333 0.1906 0.2342 59 LYS S CB 70972 C CG . LYS Y 16 ? 2.2046 1.9551 2.0982 0.5964 0.2108 0.2282 59 LYS S CG 70973 C CD . LYS Y 16 ? 2.1972 2.0011 2.1114 0.6436 0.1889 0.2608 59 LYS S CD 70974 C CE . LYS Y 16 ? 2.1076 2.0538 2.1301 0.6909 0.1928 0.2524 59 LYS S CE 70975 N NZ . LYS Y 16 ? 2.0934 2.0070 2.1376 0.7283 0.2376 0.2365 59 LYS S NZ 70989 N N . ALA Y 17 ? 2.3830 1.7858 2.0082 0.4175 0.1851 0.2385 60 ALA S N 70990 C CA . ALA Y 17 ? 2.3838 1.7189 1.9450 0.3575 0.1614 0.2528 60 ALA S CA 70991 C C . ALA Y 17 ? 2.3719 1.7331 1.9261 0.3553 0.1323 0.2866 60 ALA S C 70992 O O . ALA Y 17 ? 2.3555 1.6819 1.8700 0.3056 0.1111 0.3025 60 ALA S O 70993 C CB . ALA Y 17 ? 2.4365 1.5982 1.8884 0.3413 0.1767 0.2546 60 ALA S CB 70999 N N . TYR Y 18 ? 2.4979 1.9225 2.0906 0.4084 0.1311 0.2998 61 TYR S N 71000 C CA . TYR Y 18 ? 2.4887 1.9438 2.0728 0.4105 0.1046 0.3340 61 TYR S CA 71001 C C . TYR Y 18 ? 2.4328 2.0545 2.1040 0.4076 0.0854 0.3262 61 TYR S C 71002 O O . TYR Y 18 ? 2.4068 2.0649 2.0737 0.3723 0.0635 0.3404 61 TYR S O 71003 C CB . TYR Y 18 ? 2.5295 1.9347 2.0862 0.4719 0.1119 0.3607 61 TYR S CB 71004 C CG . TYR Y 18 ? 2.5245 1.9572 2.0662 0.4774 0.0851 0.4004 61 TYR S CG 71005 C CD1 . TYR Y 18 ? 2.4814 2.0633 2.0949 0.4983 0.0666 0.4042 61 TYR S CD1 71006 C CD2 . TYR Y 18 ? 2.5637 1.8697 2.0144 0.4596 0.0786 0.4344 61 TYR S CD2 71007 C CE1 . TYR Y 18 ? 2.4792 2.0843 2.0707 0.5027 0.0431 0.4417 61 TYR S CE1 71008 C CE2 . TYR Y 18 ? 2.5616 1.8899 1.9950 0.4634 0.0564 0.4735 61 TYR S CE2 71009 C CZ . TYR Y 18 ? 2.5201 1.9985 2.0223 0.4861 0.0392 0.4776 61 TYR S CZ 71010 O OH . TYR Y 18 ? 2.5208 2.0191 1.9974 0.4889 0.0180 0.5177 61 TYR S OH 71020 N N . ASP Y 19 ? 2.1946 1.9164 1.9434 0.4444 0.0947 0.3036 62 ASP S N 71021 C CA . ASP Y 19 ? 2.1399 2.0174 1.9679 0.4450 0.0764 0.2931 62 ASP S CA 71022 C C . ASP Y 19 ? 2.1126 2.0322 1.9565 0.3856 0.0656 0.2768 62 ASP S C 71023 O O . ASP Y 19 ? 2.0999 2.0269 1.9723 0.3617 0.0782 0.2471 62 ASP S O 71024 C CB . ASP Y 19 ? 2.0966 2.0667 2.0077 0.4816 0.0904 0.2650 62 ASP S CB 71025 C CG . ASP Y 19 ? 2.0266 2.1535 2.0137 0.4832 0.0688 0.2536 62 ASP S CG 71026 O OD1 . ASP Y 19 ? 2.0299 2.1922 1.9995 0.4843 0.0443 0.2776 62 ASP S OD1 71027 O OD2 . ASP Y 19 ? 1.9587 2.1702 2.0185 0.4809 0.0769 0.2201 62 ASP S OD2 71032 N N . THR Y 20 ? 2.1266 2.0731 1.9519 0.3637 0.0441 0.2984 63 THR S N 71033 C CA . THR Y 20 ? 2.0979 2.0792 1.9358 0.3105 0.0357 0.2888 63 THR S CA 71034 C C . THR Y 20 ? 2.0573 2.1767 1.9779 0.3087 0.0323 0.2562 63 THR S C 71035 O O . THR Y 20 ? 2.0353 2.2385 1.9725 0.3120 0.0172 0.2618 63 THR S O 71036 C CB . THR Y 20 ? 2.0925 2.0537 1.8807 0.2870 0.0184 0.3252 63 THR S CB 71037 O OG1 . THR Y 20 ? 2.1284 1.9542 1.8363 0.2856 0.0206 0.3557 63 THR S OG1 71038 C CG2 . THR Y 20 ? 2.0566 2.0501 1.8620 0.2336 0.0137 0.3176 63 THR S CG2 71046 N N . GLU Y 21 ? 1.9532 2.0913 1.9204 0.3020 0.0472 0.2219 64 GLU S N 71047 C CA . GLU Y 21 ? 1.8969 2.1460 1.9364 0.2874 0.0458 0.1885 64 GLU S CA 71048 C C . GLU Y 21 ? 1.8906 2.1059 1.9431 0.2499 0.0584 0.1682 64 GLU S C 71049 O O . GLU Y 21 ? 1.9249 2.0524 1.9477 0.2472 0.0719 0.1691 64 GLU S O 71050 C CB . GLU Y 21 ? 1.8267 2.1623 1.9285 0.3237 0.0493 0.1655 64 GLU S CB 71051 C CG . GLU Y 21 ? 1.7896 2.0992 1.9209 0.3343 0.0731 0.1430 64 GLU S CG 71052 C CD . GLU Y 21 ? 1.6648 2.0885 1.8811 0.3442 0.0760 0.1093 64 GLU S CD 71053 O OE1 . GLU Y 21 ? 1.5959 2.0893 1.8495 0.3163 0.0685 0.0866 64 GLU S OE1 71054 O OE2 . GLU Y 21 ? 1.6333 2.0760 1.8800 0.3792 0.0869 0.1053 64 GLU S OE2 71061 N N . VAL Y 22 ? 1.8520 2.1348 1.9452 0.2221 0.0542 0.1507 65 VAL S N 71062 C CA . VAL Y 22 ? 1.8263 2.0871 1.9375 0.1866 0.0628 0.1355 65 VAL S CA 71063 C C . VAL Y 22 ? 1.8148 2.0289 1.9347 0.1906 0.0813 0.1178 65 VAL S C 71064 O O . VAL Y 22 ? 1.8585 2.0011 1.9527 0.1644 0.0863 0.1220 65 VAL S O 71065 C CB . VAL Y 22 ? 1.7111 2.0694 1.8848 0.1714 0.0620 0.1083 65 VAL S CB 71066 C CG1 . VAL Y 22 ? 1.7332 2.1217 1.8912 0.1561 0.0496 0.1267 65 VAL S CG1 71067 C CG2 . VAL Y 22 ? 1.6145 2.0611 1.8398 0.1972 0.0639 0.0795 65 VAL S CG2 71077 N N . HIS Y 23 ? 1.7454 2.0023 1.9008 0.2224 0.0913 0.0997 66 HIS S N 71078 C CA . HIS Y 23 ? 1.7208 1.9438 1.8897 0.2279 0.1138 0.0820 66 HIS S CA 71079 C C . HIS Y 23 ? 1.8351 1.9423 1.9316 0.2407 0.1238 0.1032 66 HIS S C 71080 O O . HIS Y 23 ? 1.8890 1.9129 1.9464 0.2168 0.1329 0.1046 66 HIS S O 71081 C CB . HIS Y 23 ? 1.6123 1.9276 1.8499 0.2567 0.1221 0.0575 66 HIS S CB 71082 C CG . HIS Y 23 ? 1.4936 1.8878 1.8006 0.2341 0.1254 0.0242 66 HIS S CG 71083 N ND1 . HIS Y 23 ? 1.3968 1.8845 1.7726 0.2487 0.1293 -0.0013 66 HIS S ND1 71084 C CD2 . HIS Y 23 ? 1.4612 1.8517 1.7803 0.1976 0.1255 0.0130 66 HIS S CD2 71085 C CE1 . HIS Y 23 ? 1.3175 1.8481 1.7393 0.2198 0.1325 -0.0288 66 HIS S CE1 71086 N NE2 . HIS Y 23 ? 1.3506 1.8223 1.7396 0.1912 0.1313 -0.0202 66 HIS S NE2 71095 N N . ASN Y 24 ? 1.8030 1.9016 1.8778 0.2787 0.1216 0.1202 67 ASN S N 71096 C CA . ASN Y 24 ? 1.8883 1.8716 1.8924 0.2974 0.1345 0.1384 67 ASN S CA 71097 C C . ASN Y 24 ? 1.9538 1.8269 1.8770 0.2594 0.1251 0.1593 67 ASN S C 71098 O O . ASN Y 24 ? 1.9884 1.7529 1.8507 0.2545 0.1395 0.1620 67 ASN S O 71099 C CB . ASN Y 24 ? 1.8991 1.8946 1.8946 0.3454 0.1290 0.1593 67 ASN S CB 71100 C CG . ASN Y 24 ? 1.8101 1.9052 1.8832 0.3871 0.1393 0.1419 67 ASN S CG 71101 O OD1 . ASN Y 24 ? 1.7506 1.8667 1.8657 0.3872 0.1613 0.1164 67 ASN S OD1 71102 N ND2 . ASN Y 24 ? 1.7937 1.9529 1.8866 0.4212 0.1224 0.1580 67 ASN S ND2 71109 N N . VAL Y 25 ? 1.9058 1.8084 1.8280 0.2308 0.1015 0.1736 68 VAL S N 71110 C CA . VAL Y 25 ? 1.9046 1.7177 1.7600 0.1908 0.0888 0.1967 68 VAL S CA 71111 C C . VAL Y 25 ? 1.8890 1.6562 1.7358 0.1546 0.0956 0.1830 68 VAL S C 71112 O O . VAL Y 25 ? 1.9009 1.5558 1.6758 0.1392 0.0994 0.1917 68 VAL S O 71113 C CB . VAL Y 25 ? 1.8692 1.7427 1.7406 0.1668 0.0658 0.2140 68 VAL S CB 71114 C CG1 . VAL Y 25 ? 1.8409 1.6408 1.6623 0.1180 0.0523 0.2361 68 VAL S CG1 71115 C CG2 . VAL Y 25 ? 1.8840 1.7781 1.7393 0.1974 0.0568 0.2360 68 VAL S CG2 71125 N N . TRP Y 26 ? 1.9367 1.7863 1.8522 0.1402 0.0966 0.1619 69 TRP S N 71126 C CA . TRP Y 26 ? 1.9126 1.7255 1.8243 0.1068 0.1009 0.1525 69 TRP S CA 71127 C C . TRP Y 26 ? 1.9465 1.6951 1.8300 0.1229 0.1269 0.1366 69 TRP S C 71128 O O . TRP Y 26 ? 1.9395 1.5984 1.7659 0.0974 0.1296 0.1404 69 TRP S O 71129 C CB . TRP Y 26 ? 1.8811 1.7945 1.8760 0.0941 0.0997 0.1331 69 TRP S CB 71130 C CG . TRP Y 26 ? 1.8475 1.7277 1.8443 0.0643 0.1047 0.1253 69 TRP S CG 71131 C CD1 . TRP Y 26 ? 1.7944 1.6326 1.7654 0.0250 0.0877 0.1442 69 TRP S CD1 71132 C CD2 . TRP Y 26 ? 1.8571 1.7462 1.8843 0.0707 0.1273 0.0996 69 TRP S CD2 71133 N NE1 . TRP Y 26 ? 1.7690 1.5870 1.7488 0.0084 0.0965 0.1330 69 TRP S NE1 71134 C CE2 . TRP Y 26 ? 1.8067 1.6522 1.8187 0.0352 0.1224 0.1055 69 TRP S CE2 71135 C CE3 . TRP Y 26 ? 1.8483 1.7816 1.9166 0.1016 0.1506 0.0745 69 TRP S CE3 71136 C CZ2 . TRP Y 26 ? 1.7978 1.6354 1.8275 0.0300 0.1416 0.0876 69 TRP S CZ2 71137 C CZ3 . TRP Y 26 ? 1.8077 1.7366 1.8983 0.0942 0.1713 0.0556 69 TRP S CZ3 71138 C CH2 . TRP Y 26 ? 1.8361 1.7140 1.9042 0.0588 0.1675 0.0623 69 TRP S CH2 71149 N N . ALA Y 27 ? 2.0447 1.8429 1.9682 0.1645 0.1459 0.1196 70 ALA S N 71150 C CA . ALA Y 27 ? 2.0634 1.8150 1.9713 0.1852 0.1767 0.1038 70 ALA S CA 71151 C C . ALA Y 27 ? 2.1129 1.7297 1.9190 0.1900 0.1838 0.1201 70 ALA S C 71152 O O . ALA Y 27 ? 2.1356 1.6724 1.8940 0.1851 0.2057 0.1109 70 ALA S O 71153 C CB . ALA Y 27 ? 2.0051 1.8462 1.9824 0.2311 0.1928 0.0879 70 ALA S CB 71159 N N . THR Y 28 ? 2.2505 1.8370 2.0183 0.1981 0.1665 0.1438 71 THR S N 71160 C CA . THR Y 28 ? 2.2907 1.7397 1.9564 0.1996 0.1712 0.1599 71 THR S CA 71161 C C . THR Y 28 ? 2.2641 1.6325 1.8636 0.1413 0.1495 0.1734 71 THR S C 71162 O O . THR Y 28 ? 2.2592 1.5762 1.8088 0.1227 0.1281 0.1982 71 THR S O 71163 C CB . THR Y 28 ? 2.3116 1.7530 1.9602 0.2317 0.1615 0.1833 71 THR S CB 71164 O OG1 . THR Y 28 ? 2.3068 1.8558 2.0348 0.2807 0.1708 0.1746 71 THR S OG1 71165 C CG2 . THR Y 28 ? 2.3696 1.6621 1.9172 0.2466 0.1771 0.1935 71 THR S CG2 71173 N N . HIS Y 29 ? 2.4785 1.8386 2.0793 0.1116 0.1542 0.1592 72 HIS S N 71174 C CA . HIS Y 29 ? 2.4399 1.7344 1.9852 0.0550 0.1308 0.1726 72 HIS S CA 71175 C C . HIS Y 29 ? 2.4165 1.7145 1.9732 0.0322 0.1398 0.1560 72 HIS S C 71176 O O . HIS Y 29 ? 2.4005 1.6201 1.8918 -0.0098 0.1267 0.1641 72 HIS S O 71177 C CB . HIS Y 29 ? 2.3798 1.7430 1.9664 0.0262 0.0962 0.1945 72 HIS S CB 71178 C CG . HIS Y 29 ? 2.3272 1.6578 1.8869 -0.0308 0.0705 0.2087 72 HIS S CG 71179 N ND1 . HIS Y 29 ? 2.2678 1.6847 1.8998 -0.0518 0.0589 0.2071 72 HIS S ND1 71180 C CD2 . HIS Y 29 ? 2.3281 1.5488 1.7970 -0.0712 0.0531 0.2254 72 HIS S CD2 71181 C CE1 . HIS Y 29 ? 2.2283 1.5971 1.8210 -0.1002 0.0342 0.2254 72 HIS S CE1 71182 N NE2 . HIS Y 29 ? 2.2636 1.5152 1.7565 -0.1155 0.0287 0.2362 72 HIS S NE2 71191 N N . ALA Y 30 ? 2.2449 1.6337 1.8831 0.0574 0.1605 0.1342 73 ALA S N 71192 C CA . ALA Y 30 ? 2.2224 1.6209 1.8789 0.0379 0.1716 0.1198 73 ALA S CA 71193 C C . ALA Y 30 ? 2.2751 1.6774 1.9465 0.0731 0.2139 0.0946 73 ALA S C 71194 O O . ALA Y 30 ? 2.2619 1.6806 1.9562 0.0612 0.2289 0.0815 73 ALA S O 71195 C CB . ALA Y 30 ? 2.1590 1.6711 1.9108 0.0231 0.1543 0.1191 73 ALA S CB 71201 N N . CYS Y 31 ? 2.2270 1.6151 1.8877 0.1167 0.2342 0.0902 74 CYS S N 71202 C CA . CYS Y 31 ? 2.2591 1.6633 1.9454 0.1549 0.2768 0.0685 74 CYS S CA 71203 C C . CYS Y 31 ? 2.3212 1.6214 1.9271 0.1877 0.3027 0.0694 74 CYS S C 71204 O O . CYS Y 31 ? 2.3508 1.5622 1.8786 0.1797 0.2860 0.0861 74 CYS S O 71205 C CB . CYS Y 31 ? 2.2046 1.7507 2.0083 0.1873 0.2793 0.0578 74 CYS S CB 71206 S SG . CYS Y 31 ? 2.1352 1.7953 2.0319 0.1524 0.2568 0.0500 74 CYS S SG 71211 N N . VAL Y 32 ? 2.3044 1.6143 1.9310 0.2241 0.3458 0.0513 75 VAL S N 71212 C CA . VAL Y 32 ? 2.3602 1.5683 1.9130 0.2603 0.3802 0.0486 75 VAL S CA 71213 C C . VAL Y 32 ? 2.2999 1.5971 1.9399 0.3219 0.4119 0.0392 75 VAL S C 71214 O O . VAL Y 32 ? 2.2097 1.6295 1.9520 0.3262 0.4168 0.0277 75 VAL S O 71215 C CB . VAL Y 32 ? 2.4164 1.5132 1.8772 0.2370 0.4102 0.0357 75 VAL S CB 71216 C CG1 . VAL Y 32 ? 2.4842 1.4603 1.8557 0.2734 0.4485 0.0305 75 VAL S CG1 71217 C CG2 . VAL Y 32 ? 2.4345 1.4595 1.8191 0.1729 0.3730 0.0472 75 VAL S CG2 71227 N N . PRO Y 33 ? 2.4576 1.6950 2.0604 0.3697 0.4321 0.0453 76 PRO S N 71228 C CA . PRO Y 33 ? 2.3873 1.7133 2.0778 0.4320 0.4625 0.0397 76 PRO S CA 71229 C C . PRO Y 33 ? 2.3377 1.6945 2.0658 0.4447 0.5126 0.0169 76 PRO S C 71230 O O . PRO Y 33 ? 2.2304 1.7261 2.0747 0.4579 0.5168 0.0091 76 PRO S O 71231 C CB . PRO Y 33 ? 2.4596 1.6796 2.0783 0.4772 0.4767 0.0532 76 PRO S CB 71232 C CG . PRO Y 33 ? 2.5322 1.6643 2.0659 0.4373 0.4343 0.0717 76 PRO S CG 71233 C CD . PRO Y 33 ? 2.5448 1.6507 2.0409 0.3695 0.4188 0.0624 76 PRO S CD 71241 N N . THR Y 34 ? 2.7091 1.9400 2.3399 0.4403 0.5509 0.0065 77 THR S N 71242 C CA . THR Y 34 ? 2.6725 1.9232 2.3279 0.4496 0.6037 -0.0138 77 THR S CA 71243 C C . THR Y 34 ? 2.5987 1.9328 2.3450 0.5199 0.6420 -0.0160 77 THR S C 71244 O O . THR Y 34 ? 2.5630 1.9631 2.3685 0.5553 0.6185 -0.0012 77 THR S O 71245 C CB . THR Y 34 ? 2.5993 1.9505 2.3276 0.4034 0.5901 -0.0229 77 THR S CB 71246 O OG1 . THR Y 34 ? 2.4778 1.9927 2.3457 0.4231 0.5735 -0.0221 77 THR S OG1 71247 C CG2 . THR Y 34 ? 2.6574 1.9578 2.3248 0.3404 0.5426 -0.0145 77 THR S CG2 71255 N N . ASP Y 35 ? 3.0629 2.4033 2.8263 0.5413 0.7001 -0.0319 78 ASP S N 71256 C CA . ASP Y 35 ? 3.0993 2.3795 2.8029 0.5002 0.7312 -0.0485 78 ASP S CA 71257 C C . ASP Y 35 ? 3.1609 2.3601 2.8107 0.5418 0.8034 -0.0611 78 ASP S C 71258 O O . ASP Y 35 ? 3.1930 2.3818 2.8558 0.6041 0.8279 -0.0564 78 ASP S O 71259 C CB . ASP Y 35 ? 2.9891 2.4127 2.8089 0.4719 0.7282 -0.0567 78 ASP S CB 71260 C CG . ASP Y 35 ? 2.9070 2.4444 2.8409 0.5189 0.7769 -0.0649 78 ASP S CG 71261 O OD1 . ASP Y 35 ? 2.8977 2.4811 2.8850 0.5773 0.7831 -0.0566 78 ASP S OD1 71262 O OD2 . ASP Y 35 ? 2.8803 2.4629 2.8526 0.4972 0.8087 -0.0773 78 ASP S OD2 71267 N N . PRO Y 36 ? 3.3121 2.4513 2.8988 0.5090 0.8396 -0.0760 79 PRO S N 71268 C CA . PRO Y 36 ? 3.3844 2.4762 2.9415 0.5483 0.9172 -0.0907 79 PRO S CA 71269 C C . PRO Y 36 ? 3.2865 2.5463 3.0022 0.5820 0.9533 -0.0944 79 PRO S C 71270 O O . PRO Y 36 ? 3.2030 2.5632 2.9949 0.5429 0.9423 -0.0972 79 PRO S O 71271 C CB . PRO Y 36 ? 3.4656 2.4445 2.8989 0.4910 0.9344 -0.1026 79 PRO S CB 71272 C CG . PRO Y 36 ? 3.4596 2.3964 2.8363 0.4289 0.8621 -0.0912 79 PRO S CG 71273 C CD . PRO Y 36 ? 3.3449 2.4284 2.8578 0.4354 0.8103 -0.0774 79 PRO S CD 71281 N N . SER Y 37 ? 3.3822 2.6717 3.1489 0.6536 0.9958 -0.0933 80 SER S N 71282 C CA . SER Y 37 ? 3.2936 2.7504 3.2188 0.6892 1.0301 -0.0943 80 SER S CA 71283 C C . SER Y 37 ? 3.3174 2.7731 3.2340 0.6668 1.0928 -0.1108 80 SER S C 71284 O O . SER Y 37 ? 3.4086 2.7280 3.1886 0.6275 1.1084 -0.1207 80 SER S O 71285 C CB . SER Y 37 ? 3.3252 2.8049 3.2987 0.7714 1.0570 -0.0850 80 SER S CB 71286 O OG . SER Y 37 ? 3.4409 2.7554 3.2819 0.7936 1.0528 -0.0809 80 SER S OG 71292 N N . PRO Y 38 ? 3.2117 2.8268 3.2730 0.6796 1.1133 -0.1104 81 PRO S N 71293 C CA . PRO Y 38 ? 3.0945 2.8940 3.3265 0.7081 1.0821 -0.0991 81 PRO S CA 71294 C C . PRO Y 38 ? 2.9747 2.9213 3.3268 0.6622 1.0678 -0.1036 81 PRO S C 71295 O O . PRO Y 38 ? 2.9017 2.8943 3.2853 0.6297 1.0114 -0.1003 81 PRO S O 71296 C CB . PRO Y 38 ? 3.1521 2.9967 3.4355 0.7591 1.1185 -0.0962 81 PRO S CB 71297 C CG . PRO Y 38 ? 3.2665 3.0032 3.4471 0.7366 1.1776 -0.1104 81 PRO S CG 71298 C CD . PRO Y 38 ? 3.2759 2.8836 3.3260 0.6780 1.1701 -0.1192 81 PRO S CD 71306 N N . GLN Y 39 ? 2.6556 2.6721 3.0662 0.6494 1.1050 -0.1105 82 GLN S N 71307 C CA . GLN Y 39 ? 2.5475 2.7186 3.0896 0.6106 1.0936 -0.1143 82 GLN S CA 71308 C C . GLN Y 39 ? 2.5479 2.6601 3.0320 0.5427 1.1010 -0.1235 82 GLN S C 71309 O O . GLN Y 39 ? 2.6387 2.5929 2.9774 0.5258 1.1206 -0.1272 82 GLN S O 71310 C CB . GLN Y 39 ? 2.5676 2.8413 3.2000 0.6274 1.1314 -0.1158 82 GLN S CB 71311 C CG . GLN Y 39 ? 2.5968 2.9381 3.2969 0.6962 1.1277 -0.1060 82 GLN S CG 71312 C CD . GLN Y 39 ? 2.6940 3.0490 3.4096 0.7231 1.1851 -0.1085 82 GLN S CD 71313 O OE1 . GLN Y 39 ? 2.7370 3.0594 3.4167 0.6893 1.2281 -0.1171 82 GLN S OE1 71314 N NE2 . GLN Y 39 ? 2.7344 3.1375 3.5041 0.7852 1.1868 -0.0996 82 GLN S NE2 71323 N N . GLU Y 40 ? 2.2343 2.4721 2.8304 0.5021 1.0834 -0.1271 83 GLU S N 71324 C CA . GLU Y 40 ? 2.2389 2.4367 2.7975 0.4355 1.0927 -0.1340 83 GLU S CA 71325 C C . GLU Y 40 ? 2.3133 2.4695 2.8301 0.4285 1.1573 -0.1367 83 GLU S C 71326 O O . GLU Y 40 ? 2.2938 2.5535 2.9021 0.4466 1.1782 -0.1359 83 GLU S O 71327 C CB . GLU Y 40 ? 2.1262 2.4673 2.8170 0.3926 1.0539 -0.1380 83 GLU S CB 71328 C CG . GLU Y 40 ? 2.0601 2.4355 2.7733 0.3840 0.9723 -0.1358 83 GLU S CG 71329 C CD . GLU Y 40 ? 1.9837 2.5078 2.8282 0.4279 0.9505 -0.1330 83 GLU S CD 71330 O OE1 . GLU Y 40 ? 2.0110 2.5557 2.8782 0.4873 0.9857 -0.1263 83 GLU S OE1 71331 O OE2 . GLU Y 40 ? 1.9026 2.5211 2.8239 0.4030 0.8967 -0.1371 83 GLU S OE2 71338 N N . LEU Y 41 ? 2.2528 2.2577 2.6261 0.3999 1.1845 -0.1389 84 LEU S N 71339 C CA . LEU Y 41 ? 2.3436 2.2847 2.6479 0.3919 1.2426 -0.1403 84 LEU S CA 71340 C C . LEU Y 41 ? 2.3019 2.3228 2.6801 0.3389 1.2593 -0.1402 84 LEU S C 71341 O O . LEU Y 41 ? 2.3151 2.2767 2.6388 0.2863 1.2565 -0.1395 84 LEU S O 71342 C CB . LEU Y 41 ? 2.4683 2.2115 2.5778 0.3783 1.2597 -0.1424 84 LEU S CB 71343 C CG . LEU Y 41 ? 2.5134 2.1563 2.5332 0.4166 1.2337 -0.1429 84 LEU S CG 71344 C CD1 . LEU Y 41 ? 2.5925 2.0801 2.4504 0.3671 1.1919 -0.1395 84 LEU S CD1 71345 C CD2 . LEU Y 41 ? 2.5957 2.1892 2.5713 0.4708 1.2669 -0.1445 84 LEU S CD2 71357 N N . LYS Y 42 ? 2.1822 2.3367 2.6838 0.3521 1.2763 -0.1394 85 LYS S N 71358 C CA . LYS Y 42 ? 2.1324 2.3833 2.7268 0.3018 1.2839 -0.1389 85 LYS S CA 71359 C C . LYS Y 42 ? 2.2316 2.3909 2.7334 0.2646 1.3378 -0.1358 85 LYS S C 71360 O O . LYS Y 42 ? 2.3494 2.4137 2.7493 0.2889 1.3802 -0.1355 85 LYS S O 71361 C CB . LYS Y 42 ? 2.0903 2.5169 2.8437 0.3265 1.2830 -0.1384 85 LYS S CB 71362 C CG . LYS Y 42 ? 1.9756 2.5225 2.8428 0.3450 1.2221 -0.1402 85 LYS S CG 71363 C CD . LYS Y 42 ? 1.9362 2.6646 2.9604 0.3555 1.2187 -0.1392 85 LYS S CD 71364 C CE . LYS Y 42 ? 1.8409 2.6859 2.9657 0.3807 1.1582 -0.1399 85 LYS S CE 71365 N NZ . LYS Y 42 ? 1.8282 2.8419 3.0901 0.4041 1.1582 -0.1370 85 LYS S NZ 71379 N N . MET Y 43 ? 2.2774 2.4619 2.8121 0.2044 1.3346 -0.1332 86 MET S N 71380 C CA . MET Y 43 ? 2.3631 2.4867 2.8344 0.1637 1.3834 -0.1268 86 MET S CA 71381 C C . MET Y 43 ? 2.3353 2.6027 2.9458 0.1460 1.4007 -0.1246 86 MET S C 71382 O O . MET Y 43 ? 2.2479 2.6587 2.9980 0.1608 1.3704 -0.1288 86 MET S O 71383 C CB . MET Y 43 ? 2.3551 2.3820 2.7444 0.1046 1.3697 -0.1212 86 MET S CB 71384 C CG . MET Y 43 ? 2.3950 2.2724 2.6329 0.1122 1.3541 -0.1211 86 MET S CG 71385 S SD . MET Y 43 ? 2.5758 2.2915 2.6270 0.1339 1.4077 -0.1196 86 MET S SD 71386 C CE . MET Y 43 ? 2.6545 2.3263 2.6536 0.0719 1.4511 -0.1062 86 MET S CE 71396 N N . GLU Y 44 ? 2.3293 2.5569 2.8965 0.1118 1.4478 -0.1171 87 GLU S N 71397 C CA . GLU Y 44 ? 2.3185 2.6711 3.0062 0.0887 1.4693 -0.1132 87 GLU S CA 71398 C C . GLU Y 44 ? 2.3708 2.6557 3.0019 0.0249 1.4966 -0.1025 87 GLU S C 71399 O O . GLU Y 44 ? 2.4673 2.6082 2.9494 0.0145 1.5246 -0.0961 87 GLU S O 71400 C CB . GLU Y 44 ? 2.3928 2.8011 3.1105 0.1375 1.5154 -0.1133 87 GLU S CB 71401 C CG . GLU Y 44 ? 2.3594 2.8225 3.1226 0.2050 1.4915 -0.1208 87 GLU S CG 71402 C CD . GLU Y 44 ? 2.4258 2.9672 3.2448 0.2521 1.5352 -0.1200 87 GLU S CD 71403 O OE1 . GLU Y 44 ? 2.5056 3.0476 3.3149 0.2334 1.5884 -0.1145 87 GLU S OE1 71404 O OE2 . GLU Y 44 ? 2.4021 3.0050 3.2755 0.3083 1.5168 -0.1238 87 GLU S OE2 71411 N N . ASN Y 45 ? 2.3820 2.7668 3.1269 -0.0193 1.4852 -0.0997 88 ASN S N 71412 C CA . ASN Y 45 ? 2.4330 2.7661 3.1412 -0.0809 1.5102 -0.0872 88 ASN S CA 71413 C C . ASN Y 45 ? 2.4426 2.6304 3.0264 -0.1150 1.4901 -0.0807 88 ASN S C 71414 O O . ASN Y 45 ? 2.5199 2.6194 3.0206 -0.1566 1.5163 -0.0659 88 ASN S O 71415 C CB . ASN Y 45 ? 2.5645 2.8614 3.2109 -0.0745 1.5792 -0.0776 88 ASN S CB 71416 C CG . ASN Y 45 ? 2.5680 3.0050 3.3295 -0.0342 1.6042 -0.0820 88 ASN S CG 71417 O OD1 . ASN Y 45 ? 2.4857 3.0264 3.3458 0.0023 1.5702 -0.0920 88 ASN S OD1 71418 N ND2 . ASN Y 45 ? 2.6685 3.1114 3.4169 -0.0403 1.6639 -0.0731 88 ASN S ND2 71425 N N . VAL Y 46 ? 2.3992 2.5648 2.9700 -0.0970 1.4429 -0.0894 89 VAL S N 71426 C CA . VAL Y 46 ? 2.4107 2.4547 2.8779 -0.1277 1.4174 -0.0822 89 VAL S CA 71427 C C . VAL Y 46 ? 2.3096 2.4203 2.8815 -0.1650 1.3669 -0.0868 89 VAL S C 71428 O O . VAL Y 46 ? 2.2117 2.4399 2.9047 -0.1460 1.3320 -0.1023 89 VAL S O 71429 C CB . VAL Y 46 ? 2.4326 2.3911 2.7974 -0.0847 1.4010 -0.0878 89 VAL S CB 71430 C CG1 . VAL Y 46 ? 2.4380 2.3059 2.7298 -0.1156 1.3579 -0.0805 89 VAL S CG1 71431 C CG2 . VAL Y 46 ? 2.5558 2.4066 2.7798 -0.0597 1.4497 -0.0833 89 VAL S CG2 71441 N N . THR Y 47 ? 2.3554 2.3881 2.8765 -0.2180 1.3613 -0.0725 90 THR S N 71442 C CA . THR Y 47 ? 2.2811 2.3504 2.8817 -0.2550 1.3134 -0.0767 90 THR S CA 71443 C C . THR Y 47 ? 2.3138 2.2624 2.8025 -0.2621 1.2634 -0.0656 90 THR S C 71444 O O . THR Y 47 ? 2.4120 2.2338 2.7622 -0.2749 1.2751 -0.0445 90 THR S O 71445 C CB . THR Y 47 ? 2.2908 2.3766 2.9404 -0.3109 1.3254 -0.0669 90 THR S CB 71446 O OG1 . THR Y 47 ? 2.2793 2.4766 3.0231 -0.3028 1.3540 -0.0740 90 THR S OG1 71447 C CG2 . THR Y 47 ? 2.2155 2.3370 2.9499 -0.3461 1.2739 -0.0757 90 THR S CG2 71455 N N . GLU Y 48 ? 2.2286 2.2186 2.7725 -0.2519 1.1957 -0.0788 91 GLU S N 71456 C CA . GLU Y 48 ? 2.2499 2.1422 2.7015 -0.2527 1.1322 -0.0685 91 GLU S CA 71457 C C . GLU Y 48 ? 2.1677 2.1094 2.7101 -0.2764 1.0766 -0.0779 91 GLU S C 71458 O O . GLU Y 48 ? 2.0791 2.1407 2.7484 -0.2716 1.0677 -0.1008 91 GLU S O 71459 C CB . GLU Y 48 ? 2.2542 2.1258 2.6469 -0.2006 1.1069 -0.0754 91 GLU S CB 71460 C CG . GLU Y 48 ? 2.2746 2.0551 2.5773 -0.2004 1.0403 -0.0642 91 GLU S CG 71461 C CD . GLU Y 48 ? 2.3862 2.0237 2.5382 -0.2242 1.0469 -0.0367 91 GLU S CD 71462 O OE1 . GLU Y 48 ? 2.4583 2.0567 2.5570 -0.2353 1.1066 -0.0278 91 GLU S OE1 71463 O OE2 . GLU Y 48 ? 2.4008 1.9683 2.4876 -0.2324 0.9919 -0.0228 91 GLU S OE2 71470 N N . GLU Y 49 ? 2.2804 2.1288 2.7561 -0.3017 1.0397 -0.0599 92 GLU S N 71471 C CA . GLU Y 49 ? 2.2133 2.0897 2.7599 -0.3210 0.9882 -0.0683 92 GLU S CA 71472 C C . GLU Y 49 ? 2.1610 2.0586 2.7096 -0.2854 0.9281 -0.0806 92 GLU S C 71473 O O . GLU Y 49 ? 2.2039 2.0368 2.6555 -0.2591 0.9113 -0.0691 92 GLU S O 71474 C CB . GLU Y 49 ? 2.2659 2.0345 2.7461 -0.3585 0.9758 -0.0406 92 GLU S CB 71475 C CG . GLU Y 49 ? 2.3074 2.0601 2.8037 -0.4020 1.0292 -0.0281 92 GLU S CG 71476 C CD . GLU Y 49 ? 2.3665 2.0021 2.7848 -0.4342 1.0158 0.0054 92 GLU S CD 71477 O OE1 . GLU Y 49 ? 2.3619 1.9416 2.7310 -0.4232 0.9619 0.0169 92 GLU S OE1 71478 O OE2 . GLU Y 49 ? 2.4168 2.0185 2.8257 -0.4703 1.0594 0.0225 92 GLU S OE2 71485 N N . PHE Y 50 ? 2.0036 1.9901 2.6598 -0.2878 0.8968 -0.1043 93 PHE S N 71486 C CA . PHE Y 50 ? 1.9491 1.9618 2.6151 -0.2591 0.8400 -0.1161 93 PHE S CA 71487 C C . PHE Y 50 ? 1.9064 1.9189 2.6175 -0.2838 0.7995 -0.1230 93 PHE S C 71488 O O . PHE Y 50 ? 1.8999 1.9220 2.6655 -0.3208 0.8161 -0.1280 93 PHE S O 71489 C CB . PHE Y 50 ? 1.8771 2.0116 2.6286 -0.2274 0.8405 -0.1418 93 PHE S CB 71490 C CG . PHE Y 50 ? 1.9123 2.0373 2.6090 -0.1869 0.8662 -0.1353 93 PHE S CG 71491 C CD1 . PHE Y 50 ? 1.9624 2.0809 2.6451 -0.1890 0.9279 -0.1284 93 PHE S CD1 71492 C CD2 . PHE Y 50 ? 1.8991 2.0180 2.5568 -0.1464 0.8316 -0.1361 93 PHE S CD2 71493 C CE1 . PHE Y 50 ? 2.0003 2.1028 2.6293 -0.1485 0.9557 -0.1246 93 PHE S CE1 71494 C CE2 . PHE Y 50 ? 1.9378 2.0370 2.5416 -0.1081 0.8569 -0.1312 93 PHE S CE2 71495 C CZ . PHE Y 50 ? 1.9891 2.0787 2.5779 -0.1076 0.9196 -0.1266 93 PHE S CZ 71505 N N . ASN Y 51 ? 2.0003 1.9988 2.6873 -0.2631 0.7489 -0.1233 94 ASN S N 71506 C CA . ASN Y 51 ? 1.9566 1.9587 2.6862 -0.2784 0.7109 -0.1326 94 ASN S CA 71507 C C . ASN Y 51 ? 1.9053 1.9466 2.6406 -0.2458 0.6635 -0.1442 94 ASN S C 71508 O O . ASN Y 51 ? 1.9319 1.9111 2.5922 -0.2294 0.6358 -0.1240 94 ASN S O 71509 C CB . ASN Y 51 ? 2.0094 1.8988 2.6710 -0.3002 0.7033 -0.1022 94 ASN S CB 71510 C CG . ASN Y 51 ? 1.9693 1.8571 2.6809 -0.3148 0.6726 -0.1117 94 ASN S CG 71511 O OD1 . ASN Y 51 ? 1.9090 1.8766 2.7012 -0.3131 0.6586 -0.1442 94 ASN S OD1 71512 N ND2 . ASN Y 51 ? 2.0059 1.8010 2.6678 -0.3285 0.6626 -0.0828 94 ASN S ND2 71519 N N . MET Y 52 ? 1.7668 1.9133 2.5903 -0.2390 0.6539 -0.1756 95 MET S N 71520 C CA . MET Y 52 ? 1.7145 1.9089 2.5467 -0.2081 0.6125 -0.1874 95 MET S CA 71521 C C . MET Y 52 ? 1.7088 1.8562 2.5193 -0.2122 0.5739 -0.1823 95 MET S C 71522 O O . MET Y 52 ? 1.6968 1.8484 2.4802 -0.1866 0.5406 -0.1789 95 MET S O 71523 C CB . MET Y 52 ? 1.6391 1.9578 2.5723 -0.2067 0.6085 -0.2217 95 MET S CB 71524 C CG . MET Y 52 ? 1.6134 1.9611 2.6194 -0.2450 0.6057 -0.2468 95 MET S CG 71525 S SD . MET Y 52 ? 1.5349 2.0314 2.6517 -0.2480 0.5931 -0.2880 95 MET S SD 71526 C CE . MET Y 52 ? 1.4909 2.0091 2.5811 -0.2121 0.5399 -0.2945 95 MET S CE 71536 N N . TRP Y 53 ? 1.7054 1.8074 2.5296 -0.2436 0.5808 -0.1802 96 TRP S N 71537 C CA . TRP Y 53 ? 1.6945 1.7596 2.5153 -0.2465 0.5495 -0.1778 96 TRP S CA 71538 C C . TRP Y 53 ? 1.7544 1.7190 2.4886 -0.2411 0.5369 -0.1372 96 TRP S C 71539 O O . TRP Y 53 ? 1.7513 1.6839 2.4802 -0.2389 0.5107 -0.1282 96 TRP S O 71540 C CB . TRP Y 53 ? 1.6892 1.7523 2.5718 -0.2807 0.5629 -0.1967 96 TRP S CB 71541 C CG . TRP Y 53 ? 1.6476 1.8083 2.6138 -0.2946 0.5750 -0.2356 96 TRP S CG 71542 C CD1 . TRP Y 53 ? 1.6590 1.8462 2.6663 -0.3217 0.6113 -0.2436 96 TRP S CD1 71543 C CD2 . TRP Y 53 ? 1.5889 1.8388 2.6079 -0.2843 0.5494 -0.2703 96 TRP S CD2 71544 N NE1 . TRP Y 53 ? 1.6083 1.8997 2.6964 -0.3303 0.6072 -0.2810 96 TRP S NE1 71545 C CE2 . TRP Y 53 ? 1.5664 1.8959 2.6591 -0.3076 0.5683 -0.2982 96 TRP S CE2 71546 C CE3 . TRP Y 53 ? 1.5553 1.8271 2.5653 -0.2597 0.5125 -0.2793 96 TRP S CE3 71547 C CZ2 . TRP Y 53 ? 1.5140 1.9432 2.6677 -0.3072 0.5475 -0.3346 96 TRP S CZ2 71548 C CZ3 . TRP Y 53 ? 1.5048 1.8709 2.5702 -0.2582 0.4954 -0.3157 96 TRP S CZ3 71549 C CH2 . TRP Y 53 ? 1.4861 1.9295 2.6208 -0.2820 0.5109 -0.3430 96 TRP S CH2 71560 N N . LYS Y 54 ? 1.9776 1.8944 2.6442 -0.2395 0.5562 -0.1127 97 LYS S N 71561 C CA . LYS Y 54 ? 2.0389 1.8656 2.6121 -0.2350 0.5398 -0.0740 97 LYS S CA 71562 C C . LYS Y 54 ? 2.0924 1.9110 2.5980 -0.2135 0.5442 -0.0657 97 LYS S C 71563 O O . LYS Y 54 ? 2.1466 1.9222 2.5997 -0.2209 0.5757 -0.0532 97 LYS S O 71564 C CB . LYS Y 54 ? 2.0722 1.8163 2.6102 -0.2638 0.5613 -0.0475 97 LYS S CB 71565 C CG . LYS Y 54 ? 2.1229 1.7748 2.5634 -0.2635 0.5393 -0.0047 97 LYS S CG 71566 C CD . LYS Y 54 ? 2.0891 1.7382 2.5419 -0.2517 0.4932 0.0060 97 LYS S CD 71567 C CE . LYS Y 54 ? 2.1270 1.6892 2.4951 -0.2577 0.4691 0.0524 97 LYS S CE 71568 N NZ . LYS Y 54 ? 2.0926 1.6614 2.4814 -0.2448 0.4253 0.0661 97 LYS S NZ 71582 N N . ASN Y 55 ? 1.9139 1.7705 2.4186 -0.1869 0.5148 -0.0732 98 ASN S N 71583 C CA . ASN Y 55 ? 1.9708 1.8244 2.4206 -0.1625 0.5183 -0.0702 98 ASN S CA 71584 C C . ASN Y 55 ? 1.9979 1.8282 2.3998 -0.1462 0.4747 -0.0548 98 ASN S C 71585 O O . ASN Y 55 ? 1.9483 1.8378 2.3990 -0.1328 0.4484 -0.0683 98 ASN S O 71586 C CB . ASN Y 55 ? 1.9125 1.8638 2.4338 -0.1441 0.5366 -0.1014 98 ASN S CB 71587 C CG . ASN Y 55 ? 1.9615 1.9074 2.4318 -0.1142 0.5473 -0.0983 98 ASN S CG 71588 O OD1 . ASN Y 55 ? 2.0623 1.9234 2.4362 -0.1112 0.5465 -0.0760 98 ASN S OD1 71589 N ND2 . ASN Y 55 ? 1.8789 1.9146 2.4138 -0.0921 0.5572 -0.1207 98 ASN S ND2 71596 N N . ASN Y 56 ? 2.0673 1.8103 2.3706 -0.1507 0.4673 -0.0261 99 ASN S N 71597 C CA . ASN Y 56 ? 2.0826 1.7934 2.3350 -0.1442 0.4246 -0.0059 99 ASN S CA 71598 C C . ASN Y 56 ? 2.1039 1.8613 2.3626 -0.1152 0.4106 -0.0194 99 ASN S C 71599 O O . ASN Y 56 ? 2.0902 1.8529 2.3423 -0.1096 0.3740 -0.0095 99 ASN S O 71600 C CB . ASN Y 56 ? 2.1412 1.7474 2.2785 -0.1590 0.4214 0.0251 99 ASN S CB 71601 C CG . ASN Y 56 ? 2.1458 1.7186 2.2269 -0.1569 0.3766 0.0466 99 ASN S CG 71602 O OD1 . ASN Y 56 ? 2.1985 1.7425 2.2168 -0.1450 0.3741 0.0466 99 ASN S OD1 71603 N ND2 . ASN Y 56 ? 2.0913 1.6679 2.1979 -0.1684 0.3423 0.0655 99 ASN S ND2 71610 N N . MET Y 57 ? 1.9665 1.7593 2.2401 -0.0961 0.4402 -0.0394 100 MET S N 71611 C CA . MET Y 57 ? 1.9728 1.8069 2.2515 -0.0654 0.4285 -0.0492 100 MET S CA 71612 C C . MET Y 57 ? 1.8723 1.7951 2.2343 -0.0574 0.4013 -0.0645 100 MET S C 71613 O O . MET Y 57 ? 1.8695 1.8107 2.2216 -0.0392 0.3760 -0.0616 100 MET S O 71614 C CB . MET Y 57 ? 1.9570 1.8201 2.2487 -0.0432 0.4684 -0.0661 100 MET S CB 71615 C CG . MET Y 57 ? 2.0700 1.8393 2.2640 -0.0441 0.4974 -0.0530 100 MET S CG 71616 S SD . MET Y 57 ? 2.0235 1.8346 2.2445 -0.0122 0.5507 -0.0723 100 MET S SD 71617 C CE . MET Y 57 ? 1.9301 1.8115 2.2497 -0.0375 0.5818 -0.0877 100 MET S CE 71627 N N . VAL Y 58 ? 1.8553 1.8268 2.2933 -0.0728 0.4076 -0.0806 101 VAL S N 71628 C CA . VAL Y 58 ? 1.7549 1.8013 2.2633 -0.0691 0.3839 -0.0978 101 VAL S CA 71629 C C . VAL Y 58 ? 1.7902 1.8030 2.2667 -0.0725 0.3480 -0.0763 101 VAL S C 71630 O O . VAL Y 58 ? 1.7517 1.8069 2.2413 -0.0575 0.3242 -0.0798 101 VAL S O 71631 C CB . VAL Y 58 ? 1.6770 1.7627 2.2626 -0.0903 0.3992 -0.1199 101 VAL S CB 71632 C CG1 . VAL Y 58 ? 1.5924 1.7376 2.2355 -0.0892 0.3749 -0.1383 101 VAL S CG1 71633 C CG2 . VAL Y 58 ? 1.6241 1.7645 2.2574 -0.0890 0.4319 -0.1425 101 VAL S CG2 71643 N N . GLU Y 59 ? 1.8943 1.8336 2.3296 -0.0928 0.3444 -0.0517 102 GLU S N 71644 C CA . GLU Y 59 ? 1.8915 1.8022 2.3049 -0.0988 0.3108 -0.0267 102 GLU S CA 71645 C C . GLU Y 59 ? 1.9435 1.8367 2.2974 -0.0859 0.2869 -0.0101 102 GLU S C 71646 O O . GLU Y 59 ? 1.9201 1.8390 2.2871 -0.0813 0.2595 -0.0022 102 GLU S O 71647 C CB . GLU Y 59 ? 1.8974 1.7301 2.2707 -0.1225 0.3104 0.0016 102 GLU S CB 71648 C CG . GLU Y 59 ? 1.8766 1.6825 2.2302 -0.1293 0.2736 0.0334 102 GLU S CG 71649 C CD . GLU Y 59 ? 1.8141 1.6792 2.2491 -0.1230 0.2620 0.0234 102 GLU S CD 71650 O OE1 . GLU Y 59 ? 1.7786 1.6607 2.2708 -0.1277 0.2812 0.0053 102 GLU S OE1 71651 O OE2 . GLU Y 59 ? 1.8046 1.6959 2.2443 -0.1143 0.2358 0.0333 102 GLU S OE2 71658 N N . GLN Y 60 ? 1.8192 1.6656 2.1066 -0.0807 0.2999 -0.0049 103 GLN S N 71659 C CA . GLN Y 60 ? 1.8773 1.6890 2.0971 -0.0713 0.2799 0.0111 103 GLN S CA 71660 C C . GLN Y 60 ? 1.8804 1.7630 2.1381 -0.0442 0.2737 -0.0056 103 GLN S C 71661 O O . GLN Y 60 ? 1.9023 1.7794 2.1321 -0.0392 0.2478 0.0087 103 GLN S O 71662 C CB . GLN Y 60 ? 1.9559 1.6881 2.0889 -0.0717 0.3008 0.0175 103 GLN S CB 71663 C CG . GLN Y 60 ? 1.9469 1.5963 2.0177 -0.1011 0.3010 0.0398 103 GLN S CG 71664 C CD . GLN Y 60 ? 2.0252 1.5864 1.9932 -0.1029 0.3209 0.0451 103 GLN S CD 71665 O OE1 . GLN Y 60 ? 2.0782 1.6211 2.0049 -0.0841 0.3233 0.0402 103 GLN S OE1 71666 N NE2 . GLN Y 60 ? 2.0381 1.5394 1.9598 -0.1248 0.3369 0.0554 103 GLN S NE2 71675 N N . MET Y 61 ? 1.7900 1.7404 2.1102 -0.0287 0.2963 -0.0338 104 MET S N 71676 C CA . MET Y 61 ? 1.7161 1.7428 2.0769 -0.0034 0.2877 -0.0490 104 MET S CA 71677 C C . MET Y 61 ? 1.6444 1.7235 2.0511 -0.0087 0.2618 -0.0514 104 MET S C 71678 O O . MET Y 61 ? 1.6433 1.7460 2.0407 0.0041 0.2408 -0.0448 104 MET S O 71679 C CB . MET Y 61 ? 1.6181 1.7146 2.0425 0.0106 0.3145 -0.0779 104 MET S CB 71680 C CG . MET Y 61 ? 1.5317 1.7181 2.0039 0.0347 0.3006 -0.0931 104 MET S CG 71681 S SD . MET Y 61 ? 1.4440 1.7165 1.9843 0.0555 0.3264 -0.1198 104 MET S SD 71682 C CE . MET Y 61 ? 1.5440 1.7489 2.0124 0.0839 0.3464 -0.1007 104 MET S CE 71692 N N . HIS Y 62 ? 1.6872 1.7807 2.1411 -0.0271 0.2660 -0.0606 105 HIS S N 71693 C CA . HIS Y 62 ? 1.6132 1.7536 2.1139 -0.0305 0.2484 -0.0667 105 HIS S CA 71694 C C . HIS Y 62 ? 1.6687 1.7821 2.1286 -0.0318 0.2202 -0.0367 105 HIS S C 71695 O O . HIS Y 62 ? 1.6230 1.7860 2.1015 -0.0217 0.2052 -0.0397 105 HIS S O 71696 C CB . HIS Y 62 ? 1.5804 1.7114 2.1234 -0.0504 0.2596 -0.0742 105 HIS S CB 71697 C CG . HIS Y 62 ? 1.4955 1.6790 2.0955 -0.0502 0.2511 -0.0904 105 HIS S CG 71698 N ND1 . HIS Y 62 ? 1.4067 1.6661 2.0558 -0.0417 0.2553 -0.1252 105 HIS S ND1 71699 C CD2 . HIS Y 62 ? 1.4922 1.6630 2.1069 -0.0566 0.2399 -0.0769 105 HIS S CD2 71700 C CE1 . HIS Y 62 ? 1.3621 1.6466 2.0463 -0.0438 0.2493 -0.1354 105 HIS S CE1 71701 N NE2 . HIS Y 62 ? 1.4084 1.6415 2.0766 -0.0505 0.2417 -0.1060 105 HIS S NE2 71710 N N . THR Y 63 ? 1.6068 1.6430 2.0095 -0.0466 0.2128 -0.0071 106 THR S N 71711 C CA . THR Y 63 ? 1.6354 1.6446 2.0004 -0.0543 0.1839 0.0246 106 THR S CA 71712 C C . THR Y 63 ? 1.6958 1.7041 2.0158 -0.0403 0.1721 0.0319 106 THR S C 71713 O O . THR Y 63 ? 1.6925 1.7164 2.0082 -0.0419 0.1501 0.0486 106 THR S O 71714 C CB . THR Y 63 ? 1.6545 1.5789 1.9619 -0.0777 0.1752 0.0550 106 THR S CB 71715 O OG1 . THR Y 63 ? 1.7159 1.5808 1.9588 -0.0775 0.1915 0.0532 106 THR S OG1 71716 C CG2 . THR Y 63 ? 1.5999 1.5209 1.9506 -0.0909 0.1823 0.0563 106 THR S CG2 71724 N N . ASP Y 64 ? 1.6150 1.6048 1.9038 -0.0257 0.1888 0.0208 107 ASP S N 71725 C CA . ASP Y 64 ? 1.6889 1.6628 1.9286 -0.0095 0.1804 0.0298 107 ASP S CA 71726 C C . ASP Y 64 ? 1.6259 1.6829 1.9097 0.0125 0.1737 0.0171 107 ASP S C 71727 O O . ASP Y 64 ? 1.6762 1.7276 1.9281 0.0179 0.1559 0.0343 107 ASP S O 71728 C CB . ASP Y 64 ? 1.7577 1.6852 1.9541 0.0047 0.2047 0.0220 107 ASP S CB 71729 C CG . ASP Y 64 ? 1.7990 1.6229 1.9154 -0.0165 0.2072 0.0403 107 ASP S CG 71730 O OD1 . ASP Y 64 ? 1.7631 1.5455 1.8427 -0.0409 0.1812 0.0653 107 ASP S OD1 71731 O OD2 . ASP Y 64 ? 1.8424 1.6287 1.9318 -0.0099 0.2352 0.0303 107 ASP S OD2 71736 N N . ILE Y 65 ? 1.6241 1.7555 1.9767 0.0229 0.1873 -0.0125 108 ILE S N 71737 C CA . ILE Y 65 ? 1.5450 1.7593 1.9364 0.0412 0.1794 -0.0268 108 ILE S CA 71738 C C . ILE Y 65 ? 1.5109 1.7550 1.9208 0.0298 0.1613 -0.0187 108 ILE S C 71739 O O . ILE Y 65 ? 1.5035 1.7901 1.9126 0.0412 0.1487 -0.0157 108 ILE S O 71740 C CB . ILE Y 65 ? 1.4310 1.7183 1.8901 0.0495 0.1963 -0.0627 108 ILE S CB 71741 C CG1 . ILE Y 65 ? 1.4518 1.7174 1.9034 0.0603 0.2190 -0.0694 108 ILE S CG1 71742 C CG2 . ILE Y 65 ? 1.3761 1.7476 1.8640 0.0675 0.1842 -0.0764 108 ILE S CG2 71743 C CD1 . ILE Y 65 ? 1.5362 1.7703 1.9347 0.0859 0.2176 -0.0522 108 ILE S CD1 71755 N N . ILE Y 66 ? 1.5226 1.7456 1.9502 0.0088 0.1617 -0.0137 109 ILE S N 71756 C CA . ILE Y 66 ? 1.4924 1.7379 1.9394 -0.0006 0.1476 -0.0012 109 ILE S CA 71757 C C . ILE Y 66 ? 1.5856 1.7967 1.9768 -0.0051 0.1264 0.0346 109 ILE S C 71758 O O . ILE Y 66 ? 1.5655 1.8182 1.9640 -0.0013 0.1159 0.0421 109 ILE S O 71759 C CB . ILE Y 66 ? 1.4686 1.6887 1.9441 -0.0194 0.1515 0.0042 109 ILE S CB 71760 C CG1 . ILE Y 66 ? 1.3718 1.6335 1.9104 -0.0169 0.1720 -0.0328 109 ILE S CG1 71761 C CG2 . ILE Y 66 ? 1.4552 1.6874 1.9437 -0.0279 0.1353 0.0287 109 ILE S CG2 71762 C CD1 . ILE Y 66 ? 1.3645 1.5924 1.9306 -0.0323 0.1795 -0.0279 109 ILE S CD1 71774 N N . SER Y 67 ? 1.6125 1.7446 1.9443 -0.0155 0.1214 0.0558 110 SER S N 71775 C CA . SER Y 67 ? 1.6894 1.7747 1.9602 -0.0256 0.1007 0.0889 110 SER S CA 71776 C C . SER Y 67 ? 1.7371 1.8449 1.9863 -0.0041 0.0983 0.0876 110 SER S C 71777 O O . SER Y 67 ? 1.7625 1.8691 1.9877 -0.0103 0.0817 0.1111 110 SER S O 71778 C CB . SER Y 67 ? 1.7358 1.7235 1.9362 -0.0410 0.0985 0.1049 110 SER S CB 71779 O OG . SER Y 67 ? 1.6803 1.6433 1.8918 -0.0635 0.0949 0.1142 110 SER S OG 71785 N N . LEU Y 68 ? 1.6848 1.8146 1.9443 0.0206 0.1147 0.0628 111 LEU S N 71786 C CA . LEU Y 68 ? 1.7071 1.8653 1.9523 0.0458 0.1117 0.0623 111 LEU S CA 71787 C C . LEU Y 68 ? 1.6305 1.8689 1.9138 0.0480 0.1021 0.0600 111 LEU S C 71788 O O . LEU Y 68 ? 1.6865 1.9228 1.9384 0.0484 0.0883 0.0828 111 LEU S O 71789 C CB . LEU Y 68 ? 1.6613 1.8468 1.9286 0.0726 0.1304 0.0357 111 LEU S CB 71790 C CG . LEU Y 68 ? 1.6873 1.8947 1.9374 0.1044 0.1273 0.0390 111 LEU S CG 71791 C CD1 . LEU Y 68 ? 1.6672 1.8728 1.9275 0.1285 0.1478 0.0224 111 LEU S CD1 71792 C CD2 . LEU Y 68 ? 1.6026 1.9070 1.8960 0.1144 0.1170 0.0278 111 LEU S CD2 71804 N N . TRP Y 69 ? 1.6091 1.9135 1.9560 0.0478 0.1113 0.0321 112 TRP S N 71805 C CA . TRP Y 69 ? 1.5400 1.9223 1.9203 0.0521 0.1074 0.0220 112 TRP S CA 71806 C C . TRP Y 69 ? 1.5535 1.9319 1.9270 0.0344 0.0970 0.0490 112 TRP S C 71807 O O . TRP Y 69 ? 1.5616 1.9775 1.9253 0.0392 0.0901 0.0590 112 TRP S O 71808 C CB . TRP Y 69 ? 1.4290 1.8673 1.8734 0.0517 0.1218 -0.0169 112 TRP S CB 71809 C CG . TRP Y 69 ? 1.3938 1.8807 1.8569 0.0702 0.1270 -0.0456 112 TRP S CG 71810 C CD1 . TRP Y 69 ? 1.4197 1.8855 1.8719 0.0831 0.1324 -0.0478 112 TRP S CD1 71811 C CD2 . TRP Y 69 ? 1.3257 1.8950 1.8233 0.0774 0.1269 -0.0759 112 TRP S CD2 71812 N NE1 . TRP Y 69 ? 1.3635 1.9010 1.8497 0.0981 0.1336 -0.0749 112 TRP S NE1 71813 C CE2 . TRP Y 69 ? 1.3092 1.9093 1.8199 0.0927 0.1282 -0.0931 112 TRP S CE2 71814 C CE3 . TRP Y 69 ? 1.2826 1.9025 1.7992 0.0719 0.1268 -0.0906 112 TRP S CE3 71815 C CZ2 . TRP Y 69 ? 1.2547 1.9367 1.7965 0.0991 0.1240 -0.1235 112 TRP S CZ2 71816 C CZ3 . TRP Y 69 ? 1.2384 1.9308 1.7768 0.0785 0.1256 -0.1238 112 TRP S CZ3 71817 C CH2 . TRP Y 69 ? 1.2272 1.9512 1.7779 0.0902 0.1216 -0.1395 112 TRP S CH2 71828 N N . ASP Y 70 ? 1.6235 1.9605 2.0040 0.0135 0.0957 0.0631 113 ASP S N 71829 C CA . ASP Y 70 ? 1.6184 1.9590 2.0042 -0.0045 0.0851 0.0917 113 ASP S CA 71830 C C . ASP Y 70 ? 1.7179 2.0231 2.0440 -0.0121 0.0678 0.1271 113 ASP S C 71831 O O . ASP Y 70 ? 1.7062 2.0421 2.0370 -0.0205 0.0612 0.1474 113 ASP S O 71832 C CB . ASP Y 70 ? 1.6027 1.9031 2.0057 -0.0249 0.0824 0.1044 113 ASP S CB 71833 C CG . ASP Y 70 ? 1.5016 1.8397 1.9711 -0.0199 0.0998 0.0759 113 ASP S CG 71834 O OD1 . ASP Y 70 ? 1.4465 1.8329 1.9424 -0.0033 0.1143 0.0408 113 ASP S OD1 71835 O OD2 . ASP Y 70 ? 1.4824 1.7996 1.9761 -0.0333 0.0976 0.0893 113 ASP S OD2 71840 N N . GLN Y 71 ? 1.8102 2.0482 2.0796 -0.0091 0.0632 0.1340 114 GLN S N 71841 C CA . GLN Y 71 ? 1.8906 2.0767 2.0953 -0.0177 0.0478 0.1664 114 GLN S CA 71842 C C . GLN Y 71 ? 1.9400 2.1572 2.1258 0.0076 0.0493 0.1639 114 GLN S C 71843 O O . GLN Y 71 ? 1.9724 2.1638 2.1134 0.0015 0.0379 0.1923 114 GLN S O 71844 C CB . GLN Y 71 ? 1.9286 2.0145 2.0719 -0.0260 0.0442 0.1748 114 GLN S CB 71845 C CG . GLN Y 71 ? 1.9261 1.9394 2.0002 -0.0489 0.0252 0.2110 114 GLN S CG 71846 C CD . GLN Y 71 ? 1.8570 1.8833 1.9502 -0.0850 0.0071 0.2389 114 GLN S CD 71847 O OE1 . GLN Y 71 ? 1.8092 1.8677 1.9539 -0.0947 0.0080 0.2337 114 GLN S OE1 71848 N NE2 . GLN Y 71 ? 1.8492 1.8527 1.9050 -0.1048 -0.0090 0.2705 114 GLN S NE2 71857 N N . SER Y 72 ? 1.6963 1.9699 1.9164 0.0339 0.0619 0.1315 115 SER S N 71858 C CA . SER Y 72 ? 1.7288 2.0323 1.9304 0.0614 0.0606 0.1288 115 SER S CA 71859 C C . SER Y 72 ? 1.6544 2.0497 1.8888 0.0674 0.0613 0.1185 115 SER S C 71860 O O . SER Y 72 ? 1.7109 2.1189 1.9139 0.0716 0.0531 0.1399 115 SER S O 71861 C CB . SER Y 72 ? 1.7082 2.0147 1.9215 0.0871 0.0712 0.1021 115 SER S CB 71862 O OG . SER Y 72 ? 1.7919 2.0090 1.9648 0.0847 0.0750 0.1114 115 SER S OG 71868 N N . LEU Y 73 ? 1.6193 2.0730 1.9116 0.0672 0.0725 0.0851 116 LEU S N 71869 C CA . LEU Y 73 ? 1.5517 2.0883 1.8714 0.0716 0.0767 0.0681 116 LEU S CA 71870 C C . LEU Y 73 ? 1.5050 2.0560 1.8524 0.0504 0.0831 0.0765 116 LEU S C 71871 O O . LEU Y 73 ? 1.4280 1.9901 1.8233 0.0435 0.0945 0.0551 116 LEU S O 71872 C CB . LEU Y 73 ? 1.4647 2.0561 1.8287 0.0841 0.0860 0.0225 116 LEU S CB 71873 C CG . LEU Y 73 ? 1.4830 2.1035 1.8337 0.1089 0.0782 0.0119 116 LEU S CG 71874 C CD1 . LEU Y 73 ? 1.3914 2.0642 1.7943 0.1122 0.0865 -0.0335 116 LEU S CD1 71875 C CD2 . LEU Y 73 ? 1.5341 2.1984 1.8502 0.1200 0.0667 0.0262 116 LEU S CD2 71887 N N . LYS Y 74 ? 1.5245 2.0758 1.8444 0.0409 0.0768 0.1098 117 LYS S N 71888 C CA . LYS Y 74 ? 1.4762 2.0482 1.8270 0.0219 0.0834 0.1243 117 LYS S CA 71889 C C . LYS Y 74 ? 1.4138 2.0672 1.7930 0.0307 0.1002 0.1007 117 LYS S C 71890 O O . LYS Y 74 ? 1.4561 2.1425 1.8018 0.0387 0.0989 0.1061 117 LYS S O 71891 C CB . LYS Y 74 ? 1.5532 2.0904 1.8647 0.0027 0.0702 0.1729 117 LYS S CB 71892 C CG . LYS Y 74 ? 1.6350 2.0814 1.9051 -0.0098 0.0535 0.1960 117 LYS S CG 71893 C CD . LYS Y 74 ? 1.5850 2.0007 1.8880 -0.0289 0.0513 0.1981 117 LYS S CD 71894 C CE . LYS Y 74 ? 1.6536 1.9738 1.9018 -0.0455 0.0341 0.2212 117 LYS S CE 71895 N NZ . LYS Y 74 ? 1.6056 1.8934 1.8768 -0.0652 0.0288 0.2248 117 LYS S NZ 71909 N N . PRO Y 75 ? 1.4165 2.0976 1.8524 0.0297 0.1170 0.0743 118 PRO S N 71910 C CA . PRO Y 75 ? 1.3765 2.1265 1.8333 0.0372 0.1370 0.0509 118 PRO S CA 71911 C C . PRO Y 75 ? 1.3772 2.1526 1.8393 0.0264 0.1448 0.0851 118 PRO S C 71912 O O . PRO Y 75 ? 1.3813 2.1245 1.8514 0.0096 0.1350 0.1230 118 PRO S O 71913 C CB . PRO Y 75 ? 1.3059 2.0608 1.8210 0.0400 0.1538 0.0137 118 PRO S CB 71914 C CG . PRO Y 75 ? 1.2980 1.9931 1.8309 0.0279 0.1433 0.0367 118 PRO S CG 71915 C CD . PRO Y 75 ? 1.3680 2.0156 1.8458 0.0244 0.1206 0.0613 118 PRO S CD 71923 N N . CYS Y 76 ? 1.4358 2.2704 1.8921 0.0339 0.1625 0.0718 119 CYS S N 71924 C CA . CYS Y 76 ? 1.4316 2.3007 1.8962 0.0247 0.1760 0.1028 119 CYS S CA 71925 C C . CYS Y 76 ? 1.3540 2.2407 1.8925 0.0229 0.1965 0.1006 119 CYS S C 71926 O O . CYS Y 76 ? 1.3340 2.2329 1.8988 0.0097 0.1990 0.1395 119 CYS S O 71927 C CB . CYS Y 76 ? 1.4630 2.3887 1.8910 0.0347 0.1920 0.0875 119 CYS S CB 71928 S SG . CYS Y 76 ? 1.5541 2.4679 1.9025 0.0444 0.1665 0.0835 119 CYS S SG 71933 N N . VAL Y 77 ? 1.3409 2.2301 1.9153 0.0360 0.2110 0.0562 120 VAL S N 71934 C CA . VAL Y 77 ? 1.2784 2.1786 1.9249 0.0402 0.2322 0.0512 120 VAL S CA 71935 C C . VAL Y 77 ? 1.2531 2.1081 1.9277 0.0441 0.2272 0.0232 120 VAL S C 71936 O O . VAL Y 77 ? 1.2757 2.1148 1.9217 0.0484 0.2209 -0.0110 120 VAL S O 71937 C CB . VAL Y 77 ? 1.2689 2.2266 1.9328 0.0558 0.2703 0.0206 120 VAL S CB 71938 C CG1 . VAL Y 77 ? 1.2081 2.1753 1.9522 0.0653 0.2951 0.0194 120 VAL S CG1 71939 C CG2 . VAL Y 77 ? 1.2981 2.3022 1.9273 0.0509 0.2784 0.0481 120 VAL S CG2 71949 N N . GLN Y 78 ? 1.4418 2.2791 2.1737 0.0416 0.2292 0.0412 121 GLN S N 71950 C CA . GLN Y 78 ? 1.4125 2.2045 2.1742 0.0444 0.2276 0.0200 121 GLN S CA 71951 C C . GLN Y 78 ? 1.3561 2.1589 2.1922 0.0557 0.2506 0.0199 121 GLN S C 71952 O O . GLN Y 78 ? 1.3304 2.1565 2.2040 0.0531 0.2504 0.0606 121 GLN S O 71953 C CB . GLN Y 78 ? 1.4279 2.1619 2.1685 0.0270 0.1950 0.0522 121 GLN S CB 71954 C CG . GLN Y 78 ? 1.4733 2.1741 2.1584 0.0248 0.1801 0.0317 121 GLN S CG 71955 C CD . GLN Y 78 ? 1.5095 2.1495 2.1633 0.0084 0.1522 0.0652 121 GLN S CD 71956 O OE1 . GLN Y 78 ? 1.5140 2.1398 2.1744 -0.0062 0.1384 0.1072 121 GLN S OE1 71957 N NE2 . GLN Y 78 ? 1.5409 2.1456 2.1602 0.0099 0.1443 0.0462 121 GLN S NE2 71966 N N . LEU Y 79 ? 1.4652 2.2513 2.3252 0.0681 0.2703 -0.0242 122 LEU S N 71967 C CA . LEU Y 79 ? 1.4268 2.2112 2.3573 0.0834 0.2943 -0.0270 122 LEU S CA 71968 C C . LEU Y 79 ? 1.4197 2.1414 2.3711 0.0797 0.2849 -0.0317 122 LEU S C 71969 O O . LEU Y 79 ? 1.4313 2.1235 2.3611 0.0774 0.2884 -0.0731 122 LEU S O 71970 C CB . LEU Y 79 ? 1.4334 2.2461 2.3746 0.1030 0.3343 -0.0776 122 LEU S CB 71971 C CG . LEU Y 79 ? 1.4129 2.2099 2.4243 0.1236 0.3642 -0.0894 122 LEU S CG 71972 C CD1 . LEU Y 79 ? 1.3812 2.2112 2.4552 0.1333 0.3675 -0.0356 122 LEU S CD1 71973 C CD2 . LEU Y 79 ? 1.4355 2.2453 2.4418 0.1404 0.4048 -0.1484 122 LEU S CD2 71985 N N . THR Y 80 ? 1.4048 2.1091 2.3983 0.0776 0.2725 0.0122 123 THR S N 71986 C CA . THR Y 80 ? 1.4123 2.0567 2.4282 0.0757 0.2664 0.0131 123 THR S CA 71987 C C . THR Y 80 ? 1.3960 2.0468 2.4867 0.0905 0.2741 0.0468 123 THR S C 71988 O O . THR Y 80 ? 1.3802 2.0644 2.4937 0.0862 0.2582 0.0954 123 THR S O 71989 C CB . THR Y 80 ? 1.4395 2.0364 2.4063 0.0508 0.2296 0.0390 123 THR S CB 71990 O OG1 . THR Y 80 ? 1.4596 1.9980 2.4443 0.0482 0.2265 0.0413 123 THR S OG1 71991 C CG2 . THR Y 80 ? 1.4456 2.0586 2.4030 0.0356 0.2006 0.0959 123 THR S CG2 71999 N N . GLY Y 81 ? 1.4395 2.0596 2.5707 0.1079 0.2986 0.0212 124 GLY S N 72000 C CA . GLY Y 81 ? 1.4334 2.0530 2.6401 0.1276 0.3075 0.0522 124 GLY S CA 72001 C C . GLY Y 81 ? 1.3970 2.0914 2.6541 0.1450 0.3213 0.0787 124 GLY S C 72002 O O . GLY Y 81 ? 1.3850 2.1018 2.6925 0.1471 0.3045 0.1328 124 GLY S O 72006 N N . GLY Y 82 ? 1.3089 2.0457 2.5523 0.1559 0.3513 0.0422 198 GLY S N 72007 C CA . GLY Y 82 ? 1.2936 2.1047 2.5839 0.1737 0.3732 0.0625 198 GLY S CA 72008 C C . GLY Y 82 ? 1.2708 2.1325 2.5452 0.1504 0.3427 0.1122 198 GLY S C 72009 O O . GLY Y 82 ? 1.2571 2.1873 2.5726 0.1599 0.3584 0.1364 198 GLY S O 72013 N N . SER Y 83 ? 1.2837 2.1092 2.4978 0.1192 0.3017 0.1270 199 SER S N 72014 C CA . SER Y 83 ? 1.2749 2.1305 2.4627 0.0920 0.2695 0.1727 199 SER S CA 72015 C C . SER Y 83 ? 1.2947 2.1577 2.4027 0.0796 0.2703 0.1455 199 SER S C 72016 O O . SER Y 83 ? 1.3217 2.1440 2.3777 0.0788 0.2718 0.1024 199 SER S O 72017 C CB . SER Y 83 ? 1.2910 2.0943 2.4588 0.0657 0.2233 0.2105 199 SER S CB 72018 O OG . SER Y 83 ? 1.2795 2.0780 2.5183 0.0765 0.2180 0.2411 199 SER S OG 72024 N N . ALA Y 84 ? 1.1587 2.0762 2.2601 0.0693 0.2685 0.1736 200 ALA S N 72025 C CA . ALA Y 84 ? 1.1932 2.1215 2.2196 0.0590 0.2688 0.1560 200 ALA S CA 72026 C C . ALA Y 84 ? 1.2201 2.1274 2.1951 0.0258 0.2274 0.1977 200 ALA S C 72027 O O . ALA Y 84 ? 1.2031 2.1259 2.2104 0.0084 0.2074 0.2480 200 ALA S O 72028 C CB . ALA Y 84 ? 1.1839 2.1852 2.2298 0.0734 0.3057 0.1509 200 ALA S CB 72034 N N . LEU Y 85 ? 1.2205 2.0918 2.1164 0.0174 0.2147 0.1761 201 LEU S N 72035 C CA . LEU Y 85 ? 1.2704 2.1068 2.1056 -0.0105 0.1791 0.2086 201 LEU S CA 72036 C C . LEU Y 85 ? 1.3210 2.1753 2.0918 -0.0108 0.1849 0.1971 201 LEU S C 72037 O O . LEU Y 85 ? 1.3378 2.1986 2.0841 0.0074 0.2022 0.1524 201 LEU S O 72038 C CB . LEU Y 85 ? 1.3048 2.0630 2.1039 -0.0183 0.1542 0.1989 201 LEU S CB 72039 C CG . LEU Y 85 ? 1.3452 2.0524 2.1114 -0.0488 0.1158 0.2428 201 LEU S CG 72040 C CD1 . LEU Y 85 ? 1.3847 2.0158 2.1137 -0.0513 0.1008 0.2255 201 LEU S CD1 72041 C CD2 . LEU Y 85 ? 1.4017 2.1066 2.1073 -0.0671 0.1019 0.2657 201 LEU S CD2 72053 N N . THR Y 86 ? 1.2373 2.0989 1.9799 -0.0330 0.1689 0.2389 202 THR S N 72054 C CA . THR Y 86 ? 1.2996 2.1716 1.9761 -0.0347 0.1713 0.2369 202 THR S CA 72055 C C . THR Y 86 ? 1.3745 2.1870 1.9857 -0.0601 0.1368 0.2701 202 THR S C 72056 O O . THR Y 86 ? 1.3712 2.1564 1.9933 -0.0855 0.1139 0.3079 202 THR S O 72057 C CB . THR Y 86 ? 1.2776 2.2247 1.9785 -0.0348 0.1972 0.2548 202 THR S CB 72058 O OG1 . THR Y 86 ? 1.2434 2.2072 1.9880 -0.0597 0.1849 0.3070 202 THR S OG1 72059 C CG2 . THR Y 86 ? 1.2255 2.2248 1.9783 -0.0059 0.2372 0.2159 202 THR S CG2 72067 N N . GLN Y 87 ? 1.2981 2.0894 1.8398 -0.0529 0.1327 0.2559 203 GLN S N 72068 C CA . GLN Y 87 ? 1.3868 2.1123 1.8599 -0.0707 0.1043 0.2829 203 GLN S CA 72069 C C . GLN Y 87 ? 1.4626 2.1906 1.8704 -0.0562 0.1073 0.2721 203 GLN S C 72070 O O . GLN Y 87 ? 1.4434 2.2219 1.8564 -0.0339 0.1278 0.2390 203 GLN S O 72071 C CB . GLN Y 87 ? 1.4087 2.0601 1.8681 -0.0722 0.0841 0.2719 203 GLN S CB 72072 C CG . GLN Y 87 ? 1.4042 2.0522 1.8604 -0.0435 0.0945 0.2216 203 GLN S CG 72073 C CD . GLN Y 87 ? 1.4024 1.9896 1.8627 -0.0456 0.0827 0.2104 203 GLN S CD 72074 O OE1 . GLN Y 87 ? 1.4150 1.9566 1.8718 -0.0681 0.0645 0.2396 203 GLN S OE1 72075 N NE2 . GLN Y 87 ? 1.3865 1.9735 1.8520 -0.0246 0.0927 0.1683 203 GLN S NE2 72084 N N . ALA Y 88 ? 1.4279 2.0984 1.7715 -0.0691 0.0861 0.3004 204 ALA S N 72085 C CA . ALA Y 88 ? 1.5101 2.1759 1.7891 -0.0536 0.0848 0.2978 204 ALA S CA 72086 C C . ALA Y 88 ? 1.5314 2.1888 1.7998 -0.0235 0.0841 0.2535 204 ALA S C 72087 O O . ALA Y 88 ? 1.5174 2.1355 1.8031 -0.0209 0.0771 0.2363 204 ALA S O 72088 C CB . ALA Y 88 ? 1.5798 2.1724 1.7947 -0.0730 0.0627 0.3395 204 ALA S CB 72094 N N . CYS Y 89 ? 1.6730 2.3697 1.9121 -0.0027 0.0905 0.2372 205 CYS S N 72095 C CA . CYS Y 89 ? 1.6767 2.3820 1.9123 0.0239 0.0885 0.1956 205 CYS S CA 72096 C C . CYS Y 89 ? 1.7697 2.4805 1.9438 0.0417 0.0779 0.2033 205 CYS S C 72097 O O . CYS Y 89 ? 1.7630 2.5360 1.9290 0.0546 0.0858 0.1829 205 CYS S O 72098 C CB . CYS Y 89 ? 1.5771 2.3494 1.8639 0.0333 0.1100 0.1502 205 CYS S CB 72099 S SG . CYS Y 89 ? 1.5605 2.4128 1.8436 0.0322 0.1347 0.1500 205 CYS S SG 72104 N N . PRO Y 90 ? 1.6644 2.3065 1.7913 0.0431 0.0595 0.2334 206 PRO S N 72105 C CA . PRO Y 90 ? 1.7358 2.3756 1.8074 0.0657 0.0472 0.2439 206 PRO S CA 72106 C C . PRO Y 90 ? 1.7489 2.4101 1.8360 0.0944 0.0413 0.2055 206 PRO S C 72107 O O . PRO Y 90 ? 1.7099 2.3438 1.8314 0.0954 0.0424 0.1843 206 PRO S O 72108 C CB . PRO Y 90 ? 1.7592 2.3049 1.7827 0.0573 0.0330 0.2866 206 PRO S CB 72109 C CG . PRO Y 90 ? 1.7356 2.2312 1.7918 0.0394 0.0334 0.2796 206 PRO S CG 72110 C CD . PRO Y 90 ? 1.6770 2.2357 1.7956 0.0236 0.0491 0.2600 206 PRO S CD 72118 N N . LYS Y 91 ? 1.8078 2.5194 1.8700 0.1156 0.0343 0.1984 207 LYS S N 72119 C CA . LYS Y 91 ? 1.7962 2.5379 1.8775 0.1412 0.0252 0.1654 207 LYS S CA 72120 C C . LYS Y 91 ? 1.8373 2.5083 1.9007 0.1593 0.0130 0.1852 207 LYS S C 72121 O O . LYS Y 91 ? 1.8733 2.4834 1.8864 0.1607 0.0058 0.2272 207 LYS S O 72122 C CB . LYS Y 91 ? 1.8251 2.6416 1.8800 0.1574 0.0158 0.1573 207 LYS S CB 72123 C CG . LYS Y 91 ? 1.7772 2.6653 1.8467 0.1424 0.0315 0.1261 207 LYS S CG 72124 C CD . LYS Y 91 ? 1.6567 2.5674 1.7923 0.1343 0.0450 0.0745 207 LYS S CD 72125 C CE . LYS Y 91 ? 1.6310 2.5682 1.7922 0.1518 0.0304 0.0426 207 LYS S CE 72126 N NZ . LYS Y 91 ? 1.5147 2.4668 1.7378 0.1402 0.0448 -0.0057 207 LYS S NZ 72140 N N . VAL Y 92 ? 1.7931 2.4695 1.8970 0.1728 0.0132 0.1544 208 VAL S N 72141 C CA . VAL Y 92 ? 1.8184 2.4266 1.9121 0.1911 0.0089 0.1673 208 VAL S CA 72142 C C . VAL Y 92 ? 1.7782 2.4366 1.9004 0.2228 0.0012 0.1447 208 VAL S C 72143 O O . VAL Y 92 ? 1.7236 2.4685 1.8773 0.2246 -0.0027 0.1143 208 VAL S O 72144 C CB . VAL Y 92 ? 1.7922 2.3373 1.9097 0.1710 0.0219 0.1578 208 VAL S CB 72145 C CG1 . VAL Y 92 ? 1.8326 2.3289 1.9253 0.1387 0.0248 0.1856 208 VAL S CG1 72146 C CG2 . VAL Y 92 ? 1.6729 2.2728 1.8564 0.1627 0.0331 0.1113 208 VAL S CG2 72156 N N . THR Y 93 ? 1.8455 2.4485 1.9559 0.2471 -0.0003 0.1598 209 THR S N 72157 C CA . THR Y 93 ? 1.7964 2.4448 1.9453 0.2785 -0.0044 0.1413 209 THR S CA 72158 C C . THR Y 93 ? 1.7216 2.3515 1.9198 0.2691 0.0139 0.1101 209 THR S C 72159 O O . THR Y 93 ? 1.7568 2.3000 1.9353 0.2557 0.0267 0.1194 209 THR S O 72160 C CB . THR Y 93 ? 1.8508 2.4546 1.9629 0.3178 -0.0128 0.1773 209 THR S CB 72161 O OG1 . THR Y 93 ? 1.7904 2.4432 1.9531 0.3490 -0.0134 0.1594 209 THR S OG1 72162 C CG2 . THR Y 93 ? 1.9107 2.3873 1.9752 0.3128 -0.0003 0.2031 209 THR S CG2 72170 N N . PHE Y 94 ? 1.6892 2.4000 1.9479 0.2737 0.0142 0.0740 210 PHE S N 72171 C CA . PHE Y 94 ? 1.6025 2.3076 1.9121 0.2588 0.0329 0.0414 210 PHE S CA 72172 C C . PHE Y 94 ? 1.5373 2.3027 1.9011 0.2833 0.0330 0.0222 210 PHE S C 72173 O O . PHE Y 94 ? 1.5147 2.3686 1.9006 0.2966 0.0149 0.0143 210 PHE S O 72174 C CB . PHE Y 94 ? 1.5319 2.2769 1.8705 0.2240 0.0378 0.0101 210 PHE S CB 72175 C CG . PHE Y 94 ? 1.4491 2.1781 1.8350 0.2050 0.0574 -0.0194 210 PHE S CG 72176 C CD1 . PHE Y 94 ? 1.3696 2.1585 1.8139 0.2087 0.0615 -0.0521 210 PHE S CD1 72177 C CD2 . PHE Y 94 ? 1.4586 2.1156 1.8313 0.1812 0.0703 -0.0125 210 PHE S CD2 72178 C CE1 . PHE Y 94 ? 1.3052 2.0754 1.7900 0.1893 0.0811 -0.0768 210 PHE S CE1 72179 C CE2 . PHE Y 94 ? 1.3966 2.0357 1.8081 0.1642 0.0875 -0.0359 210 PHE S CE2 72180 C CZ . PHE Y 94 ? 1.3212 2.0140 1.7871 0.1682 0.0944 -0.0680 210 PHE S CZ 72190 N N . GLU Y 95 ? 1.5066 2.2270 1.8911 0.2879 0.0533 0.0160 211 GLU S N 72191 C CA . GLU Y 95 ? 1.4450 2.2227 1.8883 0.3107 0.0587 -0.0001 211 GLU S CA 72192 C C . GLU Y 95 ? 1.4212 2.1407 1.8834 0.3030 0.0887 -0.0121 211 GLU S C 72193 O O . GLU Y 95 ? 1.4916 2.1082 1.9015 0.3005 0.1016 0.0070 211 GLU S O 72194 C CB . GLU Y 95 ? 1.4973 2.2837 1.9246 0.3574 0.0471 0.0312 211 GLU S CB 72195 C CG . GLU Y 95 ? 1.4300 2.2996 1.9288 0.3859 0.0483 0.0193 211 GLU S CG 72196 C CD . GLU Y 95 ? 1.3709 2.3701 1.9183 0.3798 0.0210 -0.0009 211 GLU S CD 72197 O OE1 . GLU Y 95 ? 1.3760 2.3958 1.9015 0.3506 0.0068 -0.0131 211 GLU S OE1 72198 O OE2 . GLU Y 95 ? 1.3247 2.4064 1.9319 0.4040 0.0140 -0.0047 211 GLU S OE2 72205 N N . PRO Y 96 ? 1.5353 2.3185 2.0682 0.2964 0.0997 -0.0433 212 PRO S N 72206 C CA . PRO Y 96 ? 1.5194 2.2518 2.0698 0.2880 0.1309 -0.0543 212 PRO S CA 72207 C C . PRO Y 96 ? 1.5767 2.2487 2.1027 0.3248 0.1497 -0.0312 212 PRO S C 72208 O O . PRO Y 96 ? 1.5946 2.2985 2.1240 0.3637 0.1399 -0.0132 212 PRO S O 72209 C CB . PRO Y 96 ? 1.4181 2.2505 2.0550 0.2757 0.1350 -0.0898 212 PRO S CB 72210 C CG . PRO Y 96 ? 1.3937 2.3298 2.0578 0.2915 0.1050 -0.0915 212 PRO S CG 72211 C CD . PRO Y 96 ? 1.4566 2.3607 2.0535 0.2904 0.0835 -0.0711 212 PRO S CD 72219 N N . ILE Y 97 ? 1.4603 2.0440 1.9599 0.3129 0.1773 -0.0320 213 ILE S N 72220 C CA . ILE Y 97 ? 1.5241 2.0292 1.9858 0.3436 0.2013 -0.0139 213 ILE S CA 72221 C C . ILE Y 97 ? 1.4969 1.9749 1.9802 0.3307 0.2373 -0.0325 213 ILE S C 72222 O O . ILE Y 97 ? 1.4889 1.9337 1.9630 0.2912 0.2424 -0.0448 213 ILE S O 72223 C CB . ILE Y 97 ? 1.6425 2.0234 2.0046 0.3396 0.1964 0.0138 213 ILE S CB 72224 C CG1 . ILE Y 97 ? 1.6834 2.0840 2.0185 0.3522 0.1641 0.0367 213 ILE S CG1 72225 C CG2 . ILE Y 97 ? 1.7152 1.9993 2.0279 0.3678 0.2250 0.0271 213 ILE S CG2 72226 C CD1 . ILE Y 97 ? 1.6892 2.1298 2.0392 0.4045 0.1591 0.0541 213 ILE S CD1 72238 N N . PRO Y 98 ? 1.6535 2.1450 2.1655 0.3651 0.2640 -0.0324 214 PRO S N 72239 C CA . PRO Y 98 ? 1.6370 2.0968 2.1616 0.3524 0.3032 -0.0479 214 PRO S CA 72240 C C . PRO Y 98 ? 1.7286 2.0457 2.1565 0.3315 0.3186 -0.0387 214 PRO S C 72241 O O . PRO Y 98 ? 1.8216 2.0512 2.1719 0.3477 0.3134 -0.0169 214 PRO S O 72242 C CB . PRO Y 98 ? 1.6225 2.1174 2.1864 0.4023 0.3296 -0.0428 214 PRO S CB 72243 C CG . PRO Y 98 ? 1.5920 2.1841 2.2013 0.4332 0.2973 -0.0324 214 PRO S CG 72244 C CD . PRO Y 98 ? 1.6463 2.1940 2.1896 0.4174 0.2609 -0.0179 214 PRO S CD 72252 N N . ILE Y 99 ? 1.6256 1.9187 2.0566 0.2946 0.3359 -0.0540 215 ILE S N 72253 C CA . ILE Y 99 ? 1.7168 1.8814 2.0573 0.2698 0.3476 -0.0454 215 ILE S CA 72254 C C . ILE Y 99 ? 1.7068 1.8450 2.0528 0.2603 0.3901 -0.0585 215 ILE S C 72255 O O . ILE Y 99 ? 1.6258 1.8328 2.0419 0.2395 0.3990 -0.0768 215 ILE S O 72256 C CB . ILE Y 99 ? 1.7285 1.8749 2.0497 0.2249 0.3177 -0.0435 215 ILE S CB 72257 C CG1 . ILE Y 99 ? 1.7400 1.9160 2.0554 0.2312 0.2793 -0.0302 215 ILE S CG1 72258 C CG2 . ILE Y 99 ? 1.8367 1.8566 2.0660 0.1977 0.3244 -0.0312 215 ILE S CG2 72259 C CD1 . ILE Y 99 ? 1.8559 1.9423 2.0856 0.2499 0.2711 -0.0038 215 ILE S CD1 72271 N N . HIS Y 100 ? 1.7418 1.7755 2.0090 0.2740 0.4177 -0.0495 216 HIS S N 72272 C CA . HIS Y 100 ? 1.7548 1.7449 2.0055 0.2629 0.4610 -0.0593 216 HIS S CA 72273 C C . HIS Y 100 ? 1.8474 1.7286 2.0090 0.2182 0.4542 -0.0522 216 HIS S C 72274 O O . HIS Y 100 ? 1.9412 1.7384 2.0205 0.2102 0.4302 -0.0361 216 HIS S O 72275 C CB . HIS Y 100 ? 1.7971 1.7375 2.0120 0.3072 0.5021 -0.0564 216 HIS S CB 72276 C CG . HIS Y 100 ? 1.7330 1.7670 2.0234 0.3586 0.5036 -0.0549 216 HIS S CG 72277 N ND1 . HIS Y 100 ? 1.6413 1.7823 2.0324 0.3797 0.5320 -0.0674 216 HIS S ND1 72278 C CD2 . HIS Y 100 ? 1.7550 1.7927 2.0354 0.3934 0.4794 -0.0395 216 HIS S CD2 72279 C CE1 . HIS Y 100 ? 1.6084 1.8199 2.0511 0.4264 0.5225 -0.0592 216 HIS S CE1 72280 N NE2 . HIS Y 100 ? 1.6770 1.8245 2.0513 0.4365 0.4911 -0.0418 216 HIS S NE2 72289 N N . TYR Y 101 ? 1.6799 1.5642 1.8591 0.1878 0.4739 -0.0621 217 TYR S N 72290 C CA . TYR Y 101 ? 1.7769 1.5612 1.8735 0.1467 0.4694 -0.0528 217 TYR S CA 72291 C C . TYR Y 101 ? 1.8426 1.5457 1.8736 0.1476 0.5171 -0.0554 217 TYR S C 72292 O O . TYR Y 101 ? 1.7811 1.5331 1.8667 0.1525 0.5553 -0.0686 217 TYR S O 72293 C CB . TYR Y 101 ? 1.7226 1.5594 1.8784 0.1084 0.4522 -0.0577 217 TYR S CB 72294 C CG . TYR Y 101 ? 1.7207 1.5761 1.8853 0.0924 0.4028 -0.0479 217 TYR S CG 72295 C CD1 . TYR Y 101 ? 1.6188 1.5758 1.8627 0.1080 0.3814 -0.0567 217 TYR S CD1 72296 C CD2 . TYR Y 101 ? 1.8242 1.5990 1.9176 0.0612 0.3779 -0.0290 217 TYR S CD2 72297 C CE1 . TYR Y 101 ? 1.6158 1.5901 1.8653 0.0944 0.3415 -0.0482 217 TYR S CE1 72298 C CE2 . TYR Y 101 ? 1.8199 1.6186 1.9284 0.0481 0.3366 -0.0186 217 TYR S CE2 72299 C CZ . TYR Y 101 ? 1.7140 1.6108 1.8994 0.0655 0.3211 -0.0289 217 TYR S CZ 72300 O OH . TYR Y 101 ? 1.7075 1.6283 1.9056 0.0534 0.2851 -0.0191 217 TYR S OH 72310 N N . CYS Y 102 ? 1.8524 1.4300 1.7629 0.1402 0.5150 -0.0432 218 CYS S N 72311 C CA . CYS Y 102 ? 1.9296 1.4121 1.7543 0.1416 0.5605 -0.0465 218 CYS S CA 72312 C C . CYS Y 102 ? 2.0306 1.4275 1.7734 0.0914 0.5505 -0.0361 218 CYS S C 72313 O O . CYS Y 102 ? 2.0372 1.4525 1.7980 0.0593 0.5085 -0.0250 218 CYS S O 72314 C CB . CYS Y 102 ? 2.0020 1.3934 1.7382 0.1742 0.5714 -0.0434 218 CYS S CB 72315 S SG . CYS Y 102 ? 2.1128 1.4019 1.7443 0.1494 0.5152 -0.0231 218 CYS S SG 72320 N N . ALA Y 103 ? 1.8650 1.1696 1.5172 0.0867 0.5902 -0.0389 219 ALA S N 72321 C CA . ALA Y 103 ? 1.9700 1.1879 1.5329 0.0396 0.5830 -0.0272 219 ALA S CA 72322 C C . ALA Y 103 ? 2.1003 1.1706 1.5074 0.0323 0.5870 -0.0225 219 ALA S C 72323 O O . ALA Y 103 ? 2.1251 1.1502 1.4892 0.0671 0.6258 -0.0351 219 ALA S O 72324 C CB . ALA Y 103 ? 1.9407 1.1845 1.5337 0.0294 0.6283 -0.0346 219 ALA S CB 72330 N N . PRO Y 104 ? 2.2243 1.2177 1.5455 -0.0136 0.5475 -0.0043 220 PRO S N 72331 C CA . PRO Y 104 ? 2.2982 1.1475 1.4638 -0.0305 0.5413 0.0003 220 PRO S CA 72332 C C . PRO Y 104 ? 2.4163 1.1717 1.4784 -0.0283 0.5995 -0.0128 220 PRO S C 72333 O O . PRO Y 104 ? 2.4120 1.2194 1.5292 -0.0111 0.6492 -0.0243 220 PRO S O 72334 C CB . PRO Y 104 ? 2.2216 1.0432 1.3487 -0.0845 0.4824 0.0257 220 PRO S CB 72335 C CG . PRO Y 104 ? 2.1269 1.0477 1.3613 -0.0956 0.4795 0.0319 220 PRO S CG 72336 C CD . PRO Y 104 ? 2.1124 1.1524 1.4814 -0.0523 0.5040 0.0138 220 PRO S CD 72344 N N . ALA Y 105 ? 2.5635 1.1801 1.4736 -0.0482 0.5936 -0.0116 221 ALA S N 72345 C CA . ALA Y 105 ? 2.6858 1.1933 1.4729 -0.0471 0.6490 -0.0262 221 ALA S CA 72346 C C . ALA Y 105 ? 2.6948 1.1794 1.4350 -0.0906 0.6543 -0.0150 221 ALA S C 72347 O O . ALA Y 105 ? 2.7544 1.1511 1.3832 -0.1381 0.6167 0.0006 221 ALA S O 72348 C CB . ALA Y 105 ? 2.7816 1.1405 1.4135 -0.0579 0.6372 -0.0307 221 ALA S CB 72354 N N . GLY Y 106 ? 2.7382 1.3014 1.5621 -0.0754 0.7008 -0.0212 222 GLY S N 72355 C CA . GLY Y 106 ? 2.7222 1.2694 1.5113 -0.1132 0.7126 -0.0088 222 GLY S CA 72356 C C . GLY Y 106 ? 2.6177 1.2981 1.5596 -0.1051 0.7319 -0.0070 222 GLY S C 72357 O O . GLY Y 106 ? 2.6015 1.2764 1.5289 -0.1323 0.7501 0.0034 222 GLY S O 72361 N N . TYR Y 107 ? 2.6025 1.3988 1.6865 -0.0698 0.7271 -0.0165 223 TYR S N 72362 C CA . TYR Y 107 ? 2.4904 1.4177 1.7258 -0.0653 0.7378 -0.0173 223 TYR S CA 72363 C C . TYR Y 107 ? 2.4087 1.4346 1.7578 -0.0131 0.7737 -0.0393 223 TYR S C 72364 O O . TYR Y 107 ? 2.4194 1.4245 1.7480 0.0215 0.7743 -0.0490 223 TYR S O 72365 C CB . TYR Y 107 ? 2.4104 1.3972 1.7191 -0.0902 0.6702 0.0008 223 TYR S CB 72366 C CG . TYR Y 107 ? 2.4031 1.3032 1.6110 -0.1386 0.6277 0.0273 223 TYR S CG 72367 C CD1 . TYR Y 107 ? 2.4323 1.2452 1.5352 -0.1528 0.5852 0.0374 223 TYR S CD1 72368 C CD2 . TYR Y 107 ? 2.3528 1.2585 1.5713 -0.1714 0.6286 0.0444 223 TYR S CD2 72369 C CE1 . TYR Y 107 ? 2.4189 1.1608 1.4338 -0.1987 0.5422 0.0641 223 TYR S CE1 72370 C CE2 . TYR Y 107 ? 2.3472 1.1783 1.4766 -0.2133 0.5868 0.0728 223 TYR S CE2 72371 C CZ . TYR Y 107 ? 2.3865 1.1403 1.4163 -0.2271 0.5424 0.0828 223 TYR S CZ 72372 O OH . TYR Y 107 ? 2.4230 1.1120 1.3697 -0.2704 0.4967 0.1135 223 TYR S OH 72382 N N . ALA Y 108 ? 2.1960 1.3287 1.6654 -0.0088 0.8021 -0.0454 224 ALA S N 72383 C CA . ALA Y 108 ? 2.0948 1.3383 1.6857 0.0367 0.8334 -0.0637 224 ALA S CA 72384 C C . ALA Y 108 ? 1.9567 1.3337 1.6980 0.0300 0.8005 -0.0644 224 ALA S C 72385 O O . ALA Y 108 ? 1.9709 1.3469 1.7184 -0.0042 0.7533 -0.0516 224 ALA S O 72386 C CB . ALA Y 108 ? 2.1601 1.4104 1.7540 0.0501 0.9102 -0.0744 224 ALA S CB 72392 N N . ILE Y 109 ? 2.0310 1.5227 1.8926 0.0633 0.8254 -0.0796 225 ILE S N 72393 C CA . ILE Y 109 ? 1.9067 1.5281 1.9104 0.0556 0.7993 -0.0851 225 ILE S CA 72394 C C . ILE Y 109 ? 1.8091 1.5339 1.9211 0.0679 0.8517 -0.0988 225 ILE S C 72395 O O . ILE Y 109 ? 1.7522 1.5460 1.9260 0.1110 0.8718 -0.1092 225 ILE S O 72396 C CB . ILE Y 109 ? 1.8469 1.5266 1.9030 0.0833 0.7504 -0.0883 225 ILE S CB 72397 C CG1 . ILE Y 109 ? 1.9483 1.5352 1.9077 0.0662 0.6977 -0.0728 225 ILE S CG1 72398 C CG2 . ILE Y 109 ? 1.7141 1.5276 1.9111 0.0743 0.7259 -0.0979 225 ILE S CG2 72399 C CD1 . ILE Y 109 ? 1.9087 1.5353 1.8989 0.0929 0.6532 -0.0726 225 ILE S CD1 72411 N N . LEU Y 110 ? 1.9126 1.6486 2.0493 0.0295 0.8734 -0.0965 226 LEU S N 72412 C CA . LEU Y 110 ? 1.8508 1.6920 2.0998 0.0309 0.9203 -0.1080 226 LEU S CA 72413 C C . LEU Y 110 ? 1.7284 1.7093 2.1213 0.0397 0.8870 -0.1214 226 LEU S C 72414 O O . LEU Y 110 ? 1.6837 1.6757 2.0946 0.0223 0.8320 -0.1209 226 LEU S O 72415 C CB . LEU Y 110 ? 1.8833 1.6983 2.1236 -0.0186 0.9457 -0.1000 226 LEU S CB 72416 C CG . LEU Y 110 ? 2.0055 1.7065 2.1206 -0.0292 0.9966 -0.0885 226 LEU S CG 72417 C CD1 . LEU Y 110 ? 2.0956 1.6606 2.0587 -0.0292 0.9654 -0.0759 226 LEU S CD1 72418 C CD2 . LEU Y 110 ? 2.0265 1.7157 2.1488 -0.0795 1.0178 -0.0777 226 LEU S CD2 72430 N N . LYS Y 111 ? 1.8787 1.9680 2.3732 0.0659 0.9215 -0.1331 227 LYS S N 72431 C CA . LYS Y 111 ? 1.7694 1.9978 2.3972 0.0777 0.8904 -0.1463 227 LYS S CA 72432 C C . LYS Y 111 ? 1.7207 2.0616 2.4706 0.0560 0.9251 -0.1566 227 LYS S C 72433 O O . LYS Y 111 ? 1.7431 2.1171 2.5215 0.0736 0.9822 -0.1566 227 LYS S O 72434 C CB . LYS Y 111 ? 1.7539 2.0196 2.3960 0.1379 0.8864 -0.1474 227 LYS S CB 72435 C CG . LYS Y 111 ? 1.6504 2.0588 2.4194 0.1541 0.8491 -0.1578 227 LYS S CG 72436 C CD . LYS Y 111 ? 1.6543 2.0848 2.4251 0.2177 0.8488 -0.1529 227 LYS S CD 72437 C CE . LYS Y 111 ? 1.5640 2.1288 2.4450 0.2357 0.8042 -0.1591 227 LYS S CE 72438 N NZ . LYS Y 111 ? 1.5752 2.1659 2.4658 0.3017 0.8102 -0.1499 227 LYS S NZ 72452 N N . CYS Y 112 ? 1.9358 2.3340 2.7578 0.0164 0.8919 -0.1659 228 CYS S N 72453 C CA . CYS Y 112 ? 1.8917 2.3926 2.8297 -0.0145 0.9186 -0.1770 228 CYS S CA 72454 C C . CYS Y 112 ? 1.8106 2.4650 2.8765 0.0148 0.9096 -0.1902 228 CYS S C 72455 O O . CYS Y 112 ? 1.7481 2.4601 2.8574 0.0191 0.8556 -0.2003 228 CYS S O 72456 C CB . CYS Y 112 ? 1.8684 2.3575 2.8260 -0.0700 0.8870 -0.1833 228 CYS S CB 72457 S SG . CYS Y 112 ? 1.8368 2.4232 2.9189 -0.1208 0.9231 -0.1957 228 CYS S SG 72462 N N . ASN Y 113 ? 1.7244 2.4470 2.8497 0.0353 0.9632 -0.1886 229 ASN S N 72463 C CA . ASN Y 113 ? 1.6609 2.5322 2.9039 0.0667 0.9507 -0.1946 229 ASN S CA 72464 C C . ASN Y 113 ? 1.6266 2.6091 2.9753 0.0252 0.9480 -0.2010 229 ASN S C 72465 O O . ASN Y 113 ? 1.5902 2.6990 3.0292 0.0457 0.9346 -0.2005 229 ASN S O 72466 C CB . ASN Y 113 ? 1.7070 2.5724 2.9210 0.1276 0.9858 -0.1809 229 ASN S CB 72467 C CG . ASN Y 113 ? 1.7525 2.4989 2.8543 0.1688 0.9884 -0.1743 229 ASN S CG 72468 O OD1 . ASN Y 113 ? 1.7212 2.4849 2.8225 0.1980 0.9387 -0.1740 229 ASN S OD1 72469 N ND2 . ASN Y 113 ? 1.8428 2.4557 2.8246 0.1670 1.0299 -0.1655 229 ASN S ND2 72476 N N . ASP Y 114 ? 1.7167 2.6504 3.0526 -0.0334 0.9608 -0.2049 230 ASP S N 72477 C CA . ASP Y 114 ? 1.6927 2.7154 3.1209 -0.0803 0.9580 -0.2115 230 ASP S CA 72478 C C . ASP Y 114 ? 1.6151 2.7504 3.1341 -0.0898 0.8961 -0.2290 230 ASP S C 72479 O O . ASP Y 114 ? 1.5834 2.6927 3.0802 -0.0883 0.8550 -0.2407 230 ASP S O 72480 C CB . ASP Y 114 ? 1.7319 2.6627 3.1192 -0.1415 0.9784 -0.2119 230 ASP S CB 72481 C CG . ASP Y 114 ? 1.8134 2.6742 3.1408 -0.1456 1.0436 -0.1931 230 ASP S CG 72482 O OD1 . ASP Y 114 ? 1.8488 2.6866 3.1283 -0.0973 1.0745 -0.1819 230 ASP S OD1 72483 O OD2 . ASP Y 114 ? 1.8477 2.6710 3.1708 -0.1971 1.0643 -0.1897 230 ASP S OD2 72488 N N . LYS Y 115 ? 1.6288 2.8900 3.2473 -0.1008 0.8904 -0.2300 231 LYS S N 72489 C CA . LYS Y 115 ? 1.5693 2.9470 3.2730 -0.1093 0.8329 -0.2444 231 LYS S CA 72490 C C . LYS Y 115 ? 1.5499 2.9019 3.2627 -0.1734 0.8016 -0.2675 231 LYS S C 72491 O O . LYS Y 115 ? 1.5050 2.9101 3.2503 -0.1798 0.7490 -0.2849 231 LYS S O 72492 C CB . LYS Y 115 ? 1.5742 3.0968 3.3825 -0.1044 0.8383 -0.2347 231 LYS S CB 72493 C CG . LYS Y 115 ? 1.6056 3.1607 3.4140 -0.0409 0.8759 -0.2119 231 LYS S CG 72494 C CD . LYS Y 115 ? 1.5813 3.1186 3.3477 0.0231 0.8533 -0.2079 231 LYS S CD 72495 C CE . LYS Y 115 ? 1.6132 3.2095 3.4019 0.0881 0.8822 -0.1879 231 LYS S CE 72496 N NZ . LYS Y 115 ? 1.6876 3.2150 3.4286 0.0924 0.9509 -0.1780 231 LYS S NZ 72510 N N . GLU Y 116 ? 1.5989 2.8647 3.2776 -0.2187 0.8353 -0.2671 232 GLU S N 72511 C CA . GLU Y 116 ? 1.6005 2.8459 3.2999 -0.2839 0.8163 -0.2868 232 GLU S CA 72512 C C . GLU Y 116 ? 1.5477 2.8040 3.2521 -0.2919 0.7562 -0.3127 232 GLU S C 72513 O O . GLU Y 116 ? 1.5233 2.8853 3.3008 -0.3051 0.7195 -0.3275 232 GLU S O 72514 C CB . GLU Y 116 ? 1.6548 2.7632 3.2799 -0.3158 0.8577 -0.2779 232 GLU S CB 72515 C CG . GLU Y 116 ? 1.7174 2.8266 3.3531 -0.3328 0.9125 -0.2588 232 GLU S CG 72516 C CD . GLU Y 116 ? 1.7772 2.7483 3.3344 -0.3677 0.9490 -0.2478 232 GLU S CD 72517 O OE1 . GLU Y 116 ? 1.7725 2.6452 3.2624 -0.3695 0.9350 -0.2506 232 GLU S OE1 72518 O OE2 . GLU Y 116 ? 1.8350 2.7979 3.3980 -0.3932 0.9914 -0.2338 232 GLU S OE2 72525 N N . PHE Y 117 ? 1.4982 2.6575 3.1314 -0.2862 0.7434 -0.3189 233 PHE S N 72526 C CA . PHE Y 117 ? 1.5291 2.5505 3.0737 -0.2884 0.7776 -0.3049 233 PHE S CA 72527 C C . PHE Y 117 ? 1.5131 2.4728 3.0249 -0.3043 0.7424 -0.3224 233 PHE S C 72528 O O . PHE Y 117 ? 1.4719 2.4621 2.9799 -0.2749 0.7045 -0.3321 233 PHE S O 72529 C CB . PHE Y 117 ? 1.5472 2.5318 3.0316 -0.2322 0.8051 -0.2818 233 PHE S CB 72530 C CG . PHE Y 117 ? 1.6077 2.4469 2.9888 -0.2370 0.8367 -0.2640 233 PHE S CG 72531 C CD1 . PHE Y 117 ? 1.6630 2.4419 3.0262 -0.2755 0.8829 -0.2524 233 PHE S CD1 72532 C CD2 . PHE Y 117 ? 1.6257 2.3767 2.9051 -0.2021 0.8063 -0.2525 233 PHE S CD2 72533 C CE1 . PHE Y 117 ? 1.7357 2.3714 2.9814 -0.2780 0.8973 -0.2296 233 PHE S CE1 72534 C CE2 . PHE Y 117 ? 1.6972 2.3081 2.8631 -0.2064 0.8191 -0.2307 233 PHE S CE2 72535 C CZ . PHE Y 117 ? 1.7533 2.3070 2.9009 -0.2436 0.8633 -0.2189 233 PHE S CZ 72545 N N . ASN Y 118 ? 1.6227 2.4954 3.1107 -0.3495 0.7553 -0.3246 234 ASN S N 72546 C CA . ASN Y 118 ? 1.6188 2.4331 3.0778 -0.3660 0.7169 -0.3408 234 ASN S CA 72547 C C . ASN Y 118 ? 1.6532 2.3439 2.9955 -0.3340 0.7040 -0.3164 234 ASN S C 72548 O O . ASN Y 118 ? 1.6559 2.2895 2.9644 -0.3402 0.6725 -0.3237 234 ASN S O 72549 C CB . ASN Y 118 ? 1.6491 2.4244 3.1382 -0.4279 0.7309 -0.3541 234 ASN S CB 72550 C CG . ASN Y 118 ? 1.7173 2.3783 3.1467 -0.4454 0.7757 -0.3240 234 ASN S CG 72551 O OD1 . ASN Y 118 ? 1.7454 2.3763 3.1238 -0.4175 0.8042 -0.2960 234 ASN S OD1 72552 N ND2 . ASN Y 118 ? 1.7523 2.3434 3.1811 -0.4914 0.7814 -0.3292 234 ASN S ND2 72559 N N . GLY Y 119 ? 1.6710 2.3218 2.9529 -0.3007 0.7289 -0.2880 235 GLY S N 72560 C CA . GLY Y 119 ? 1.7050 2.2518 2.8777 -0.2694 0.7121 -0.2647 235 GLY S CA 72561 C C . GLY Y 119 ? 1.7805 2.1980 2.8733 -0.2905 0.7347 -0.2389 235 GLY S C 72562 O O . GLY Y 119 ? 1.8197 2.1494 2.8185 -0.2684 0.7227 -0.2159 235 GLY S O 72566 N N . THR Y 120 ? 1.7790 2.1843 2.9077 -0.3352 0.7656 -0.2408 236 THR S N 72567 C CA . THR Y 120 ? 1.8538 2.1383 2.9090 -0.3578 0.7889 -0.2129 236 THR S CA 72568 C C . THR Y 120 ? 1.8911 2.1862 2.9690 -0.3843 0.8472 -0.2037 236 THR S C 72569 O O . THR Y 120 ? 1.8532 2.2497 3.0285 -0.4025 0.8656 -0.2243 236 THR S O 72570 C CB . THR Y 120 ? 1.8586 2.0865 2.9217 -0.3906 0.7669 -0.2188 236 THR S CB 72571 O OG1 . THR Y 120 ? 1.8207 2.1271 2.9867 -0.4260 0.7709 -0.2513 236 THR S OG1 72572 C CG2 . THR Y 120 ? 1.8331 2.0366 2.8615 -0.3628 0.7151 -0.2219 236 THR S CG2 72580 N N . GLY Y 121 ? 1.9756 2.1689 2.9625 -0.3879 0.8759 -0.1716 237 GLY S N 72581 C CA . GLY Y 121 ? 2.0228 2.2111 3.0155 -0.4146 0.9359 -0.1585 237 GLY S CA 72582 C C . GLY Y 121 ? 2.0446 2.2584 3.0058 -0.3803 0.9729 -0.1495 237 GLY S C 72583 O O . GLY Y 121 ? 2.0450 2.2425 2.9479 -0.3362 0.9522 -0.1459 237 GLY S O 72587 N N . LEU Y 122 ? 1.9090 2.1618 2.9104 -0.4010 1.0307 -0.1461 238 LEU S N 72588 C CA . LEU Y 122 ? 1.9473 2.2076 2.9098 -0.3709 1.0790 -0.1348 238 LEU S CA 72589 C C . LEU Y 122 ? 1.8760 2.2641 2.9207 -0.3284 1.0755 -0.1560 238 LEU S C 72590 O O . LEU Y 122 ? 1.8016 2.3017 2.9592 -0.3368 1.0509 -0.1786 238 LEU S O 72591 C CB . LEU Y 122 ? 2.0019 2.2559 2.9726 -0.4065 1.1395 -0.1209 238 LEU S CB 72592 C CG . LEU Y 122 ? 2.0761 2.2040 2.9681 -0.4509 1.1498 -0.0952 238 LEU S CG 72593 C CD1 . LEU Y 122 ? 2.1302 2.2608 3.0299 -0.4812 1.1918 -0.0827 238 LEU S CD1 72594 C CD2 . LEU Y 122 ? 2.1515 2.1487 2.8910 -0.4285 1.1431 -0.0693 238 LEU S CD2 72606 N N . CYS Y 123 ? 1.9427 2.3037 2.9171 -0.2806 1.0921 -0.1470 239 CYS S N 72607 C CA . CYS Y 123 ? 1.8890 2.3563 2.9278 -0.2319 1.0962 -0.1606 239 CYS S CA 72608 C C . CYS Y 123 ? 1.9519 2.4116 2.9545 -0.2093 1.1559 -0.1473 239 CYS S C 72609 O O . CYS Y 123 ? 2.0379 2.3815 2.9219 -0.2068 1.1922 -0.1303 239 CYS S O 72610 C CB . CYS Y 123 ? 1.8761 2.3040 2.8492 -0.1858 1.0434 -0.1622 239 CYS S CB 72611 S SG . CYS Y 123 ? 1.7871 2.3568 2.8599 -0.1303 1.0211 -0.1804 239 CYS S SG 72616 N N . LYS Y 124 ? 1.8894 2.4706 2.9876 -0.1933 1.1626 -0.1537 240 LYS S N 72617 C CA . LYS Y 124 ? 1.9551 2.5430 3.0342 -0.1752 1.2187 -0.1413 240 LYS S CA 72618 C C . LYS Y 124 ? 1.9634 2.5737 3.0236 -0.1060 1.2306 -0.1415 240 LYS S C 72619 O O . LYS Y 124 ? 2.0397 2.6199 3.0505 -0.0847 1.2812 -0.1315 240 LYS S O 72620 C CB . LYS Y 124 ? 1.9434 2.6517 3.1407 -0.2041 1.2268 -0.1434 240 LYS S CB 72621 C CG . LYS Y 124 ? 1.9934 2.6467 3.1741 -0.2681 1.2480 -0.1340 240 LYS S CG 72622 C CD . LYS Y 124 ? 2.0075 2.7706 3.2887 -0.2916 1.2703 -0.1316 240 LYS S CD 72623 C CE . LYS Y 124 ? 2.0775 2.7697 3.3247 -0.3509 1.3002 -0.1179 240 LYS S CE 72624 N NZ . LYS Y 124 ? 2.1016 2.9031 3.4508 -0.3792 1.3209 -0.1149 240 LYS S NZ 72638 N N . ASN Y 125 ? 1.7991 2.4594 2.8968 -0.0709 1.1848 -0.1528 241 ASN S N 72639 C CA . ASN Y 125 ? 1.8134 2.4850 2.8898 -0.0029 1.1904 -0.1518 241 ASN S CA 72640 C C . ASN Y 125 ? 1.8128 2.3831 2.7947 0.0212 1.1658 -0.1537 241 ASN S C 72641 O O . ASN Y 125 ? 1.7433 2.3644 2.7724 0.0364 1.1158 -0.1629 241 ASN S O 72642 C CB . ASN Y 125 ? 1.7516 2.5881 2.9631 0.0256 1.1591 -0.1587 241 ASN S CB 72643 C CG . ASN Y 125 ? 1.7787 2.7245 3.0850 0.0067 1.1865 -0.1543 241 ASN S CG 72644 O OD1 . ASN Y 125 ? 1.8585 2.7552 3.1221 -0.0105 1.2391 -0.1448 241 ASN S OD1 72645 N ND2 . ASN Y 125 ? 1.7179 2.8144 3.1509 0.0091 1.1506 -0.1599 241 ASN S ND2 72652 N N . VAL Y 126 ? 1.8899 2.3163 2.7331 0.0234 1.2016 -0.1442 242 VAL S N 72653 C CA . VAL Y 126 ? 1.9217 2.2304 2.6509 0.0339 1.1727 -0.1421 242 VAL S CA 72654 C C . VAL Y 126 ? 1.9778 2.2236 2.6231 0.0942 1.1922 -0.1402 242 VAL S C 72655 O O . VAL Y 126 ? 2.0710 2.2297 2.6215 0.1032 1.2473 -0.1345 242 VAL S O 72656 C CB . VAL Y 126 ? 2.0060 2.1754 2.6095 -0.0146 1.1728 -0.1286 242 VAL S CB 72657 C CG1 . VAL Y 126 ? 2.0233 2.0947 2.5285 -0.0153 1.1049 -0.1232 242 VAL S CG1 72658 C CG2 . VAL Y 126 ? 1.9744 2.1907 2.6532 -0.0734 1.1752 -0.1277 242 VAL S CG2 72668 N N . SER Y 127 ? 1.9301 2.2130 2.6033 0.1345 1.1465 -0.1450 243 SER S N 72669 C CA . SER Y 127 ? 1.9922 2.1935 2.5718 0.1887 1.1550 -0.1424 243 SER S CA 72670 C C . SER Y 127 ? 2.0609 2.1057 2.4851 0.1670 1.1148 -0.1348 243 SER S C 72671 O O . SER Y 127 ? 2.0830 2.0738 2.4617 0.1147 1.1004 -0.1288 243 SER S O 72672 C CB . SER Y 127 ? 1.9256 2.2262 2.5954 0.2404 1.1218 -0.1464 243 SER S CB 72673 O OG . SER Y 127 ? 1.8564 2.1714 2.5391 0.2219 1.0441 -0.1474 243 SER S OG 72679 N N . THR Y 128 ? 1.9945 1.9662 2.3384 0.2064 1.0963 -0.1333 244 THR S N 72680 C CA . THR Y 128 ? 2.0537 1.8918 2.2630 0.1846 1.0491 -0.1253 244 THR S CA 72681 C C . THR Y 128 ? 2.0675 1.8656 2.2324 0.2318 1.0211 -0.1249 244 THR S C 72682 O O . THR Y 128 ? 2.1271 1.8818 2.2476 0.2771 1.0637 -0.1280 244 THR S O 72683 C CB . THR Y 128 ? 2.1785 1.8731 2.2395 0.1562 1.0870 -0.1188 244 THR S CB 72684 O OG1 . THR Y 128 ? 2.2429 1.8111 2.1727 0.1397 1.0385 -0.1100 244 THR S OG1 72685 C CG2 . THR Y 128 ? 2.2556 1.9112 2.2698 0.1959 1.1641 -0.1253 244 THR S CG2 72693 N N . VAL Y 129 ? 1.8679 1.6805 2.0467 0.2213 0.9514 -0.1207 245 VAL S N 72694 C CA . VAL Y 129 ? 1.8741 1.6561 2.0188 0.2600 0.9174 -0.1173 245 VAL S CA 72695 C C . VAL Y 129 ? 1.9540 1.5912 1.9536 0.2332 0.8798 -0.1075 245 VAL S C 72696 O O . VAL Y 129 ? 2.0083 1.5827 1.9452 0.1851 0.8731 -0.1021 245 VAL S O 72697 C CB . VAL Y 129 ? 1.7573 1.6698 2.0257 0.2705 0.8652 -0.1183 245 VAL S CB 72698 C CG1 . VAL Y 129 ? 1.6875 1.7505 2.1022 0.2965 0.8967 -0.1268 245 VAL S CG1 72699 C CG2 . VAL Y 129 ? 1.7073 1.6363 1.9927 0.2164 0.8126 -0.1164 245 VAL S CG2 72709 N N . GLN Y 130 ? 1.9080 1.4941 1.8565 0.2637 0.8546 -0.1032 246 GLN S N 72710 C CA . GLN Y 130 ? 1.9858 1.4489 1.8101 0.2369 0.8110 -0.0927 246 GLN S CA 72711 C C . GLN Y 130 ? 1.9363 1.4635 1.8199 0.2254 0.7421 -0.0846 246 GLN S C 72712 O O . GLN Y 130 ? 2.0067 1.4704 1.8246 0.1890 0.6979 -0.0736 246 GLN S O 72713 C CB . GLN Y 130 ? 2.0890 1.4326 1.8004 0.2722 0.8310 -0.0932 246 GLN S CB 72714 C CG . GLN Y 130 ? 2.2142 1.4107 1.7757 0.2350 0.7970 -0.0840 246 GLN S CG 72715 C CD . GLN Y 130 ? 2.2965 1.4149 1.7697 0.1869 0.8149 -0.0832 246 GLN S CD 72716 O OE1 . GLN Y 130 ? 2.3043 1.4115 1.7642 0.1950 0.8753 -0.0929 246 GLN S OE1 72717 N NE2 . GLN Y 130 ? 2.3673 1.4348 1.7816 0.1368 0.7628 -0.0693 246 GLN S NE2 72726 N N . CYS Y 131 ? 1.9311 1.5878 1.9395 0.2563 0.7338 -0.0892 247 CYS S N 72727 C CA . CYS Y 131 ? 1.8743 1.6042 1.9454 0.2479 0.6737 -0.0840 247 CYS S CA 72728 C C . CYS Y 131 ? 1.7309 1.6218 1.9532 0.2556 0.6728 -0.0949 247 CYS S C 72729 O O . CYS Y 131 ? 1.6808 1.6339 1.9672 0.2762 0.7173 -0.1039 247 CYS S O 72730 C CB . CYS Y 131 ? 1.9148 1.6060 1.9438 0.2833 0.6481 -0.0739 247 CYS S CB 72731 S SG . CYS Y 131 ? 1.8729 1.6085 1.9499 0.3583 0.6884 -0.0767 247 CYS S SG 72736 N N . THR Y 132 ? 1.6864 1.6449 1.9642 0.2373 0.6224 -0.0944 248 THR S N 72737 C CA . THR Y 132 ? 1.5591 1.6615 1.9694 0.2320 0.6148 -0.1077 248 THR S CA 72738 C C . THR Y 132 ? 1.4901 1.6937 1.9763 0.2752 0.5959 -0.1080 248 THR S C 72739 O O . THR Y 132 ? 1.5387 1.6995 1.9779 0.3140 0.5924 -0.0961 248 THR S O 72740 C CB . THR Y 132 ? 1.5342 1.6534 1.9625 0.1850 0.5739 -0.1105 248 THR S CB 72741 O OG1 . THR Y 132 ? 1.5834 1.6573 1.9557 0.1859 0.5284 -0.0978 248 THR S OG1 72742 C CG2 . THR Y 132 ? 1.5919 1.6340 1.9689 0.1422 0.5932 -0.1086 248 THR S CG2 72750 N N . HIS Y 133 ? 1.4894 1.8243 2.0902 0.2665 0.5825 -0.1211 249 HIS S N 72751 C CA . HIS Y 133 ? 1.4281 1.8742 2.1076 0.3020 0.5585 -0.1210 249 HIS S CA 72752 C C . HIS Y 133 ? 1.4492 1.8768 2.0885 0.3025 0.5048 -0.1112 249 HIS S C 72753 O O . HIS Y 133 ? 1.5040 1.8452 2.0685 0.2725 0.4859 -0.1060 249 HIS S O 72754 C CB . HIS Y 133 ? 1.3388 1.9281 2.1457 0.2828 0.5554 -0.1399 249 HIS S CB 72755 C CG . HIS Y 133 ? 1.3315 2.0021 2.2197 0.3106 0.5981 -0.1430 249 HIS S CG 72756 N ND1 . HIS Y 133 ? 1.3127 2.0765 2.2668 0.3595 0.5918 -0.1357 249 HIS S ND1 72757 C CD2 . HIS Y 133 ? 1.3422 2.0201 2.2607 0.2967 0.6484 -0.1504 249 HIS S CD2 72758 C CE1 . HIS Y 133 ? 1.3086 2.1380 2.3359 0.3760 0.6366 -0.1386 249 HIS S CE1 72759 N NE2 . HIS Y 133 ? 1.3262 2.1049 2.3326 0.3373 0.6732 -0.1482 249 HIS S NE2 72768 N N . GLY Y 134 ? 1.4051 1.9183 2.0962 0.3368 0.4805 -0.1064 250 GLY S N 72769 C CA . GLY Y 134 ? 1.4293 1.9376 2.0879 0.3399 0.4320 -0.0956 250 GLY S CA 72770 C C . GLY Y 134 ? 1.3679 1.9450 2.0728 0.2981 0.3975 -0.1122 250 GLY S C 72771 O O . GLY Y 134 ? 1.2907 1.9886 2.0863 0.2970 0.3853 -0.1265 250 GLY S O 72775 N N . ILE Y 135 ? 1.4134 1.9124 2.0548 0.2635 0.3817 -0.1101 251 ILE S N 72776 C CA . ILE Y 135 ? 1.3562 1.9006 2.0322 0.2237 0.3557 -0.1267 251 ILE S CA 72777 C C . ILE Y 135 ? 1.3704 1.9319 2.0246 0.2286 0.3128 -0.1181 251 ILE S C 72778 O O . ILE Y 135 ? 1.4487 1.9264 2.0244 0.2325 0.3010 -0.0974 251 ILE S O 72779 C CB . ILE Y 135 ? 1.3821 1.8381 2.0128 0.1825 0.3672 -0.1283 251 ILE S CB 72780 C CG1 . ILE Y 135 ? 1.3708 1.8145 2.0229 0.1734 0.4114 -0.1368 251 ILE S CG1 72781 C CG2 . ILE Y 135 ? 1.3219 1.8168 1.9871 0.1467 0.3424 -0.1443 251 ILE S CG2 72782 C CD1 . ILE Y 135 ? 1.4310 1.7698 2.0194 0.1399 0.4258 -0.1305 251 ILE S CD1 72794 N N . ARG Y 136 ? 1.4398 2.1103 2.1615 0.2256 0.2899 -0.1345 252 ARG S N 72795 C CA . ARG Y 136 ? 1.4454 2.1418 2.1491 0.2255 0.2514 -0.1300 252 ARG S CA 72796 C C . ARG Y 136 ? 1.4246 2.0890 2.1123 0.1836 0.2418 -0.1416 252 ARG S C 72797 O O . ARG Y 136 ? 1.3510 2.0586 2.0921 0.1555 0.2472 -0.1680 252 ARG S O 72798 C CB . ARG Y 136 ? 1.3787 2.2047 2.1542 0.2376 0.2299 -0.1441 252 ARG S CB 72799 C CG . ARG Y 136 ? 1.3883 2.2646 2.1962 0.2828 0.2367 -0.1306 252 ARG S CG 72800 C CD . ARG Y 136 ? 1.4337 2.3219 2.2064 0.3191 0.2072 -0.1051 252 ARG S CD 72801 N NE . ARG Y 136 ? 1.4107 2.3795 2.2377 0.3621 0.2067 -0.0949 252 ARG S NE 72802 C CZ . ARG Y 136 ? 1.4544 2.4182 2.2528 0.4069 0.1925 -0.0652 252 ARG S CZ 72803 N NH1 . ARG Y 136 ? 1.5297 2.4081 2.2419 0.4111 0.1784 -0.0432 252 ARG S NH1 72804 N NH2 . ARG Y 136 ? 1.4246 2.4699 2.2839 0.4478 0.1927 -0.0551 252 ARG S NH2 72818 N N . PRO Y 137 ? 1.4397 2.0290 2.0573 0.1792 0.2283 -0.1211 253 PRO S N 72819 C CA . PRO Y 137 ? 1.4164 1.9798 2.0266 0.1437 0.2211 -0.1289 253 PRO S CA 72820 C C . PRO Y 137 ? 1.3504 1.9983 1.9996 0.1347 0.1987 -0.1494 253 PRO S C 72821 O O . PRO Y 137 ? 1.3730 2.0093 1.9904 0.1300 0.1805 -0.1400 253 PRO S O 72822 C CB . PRO Y 137 ? 1.5171 1.9863 2.0455 0.1443 0.2117 -0.0970 253 PRO S CB 72823 C CG . PRO Y 137 ? 1.5936 2.0209 2.0808 0.1754 0.2201 -0.0769 253 PRO S CG 72824 C CD . PRO Y 137 ? 1.5413 2.0612 2.0856 0.2037 0.2212 -0.0892 253 PRO S CD 72832 N N . VAL Y 138 ? 1.4295 2.1626 2.1462 0.1302 0.2010 -0.1780 254 VAL S N 72833 C CA . VAL Y 138 ? 1.3822 2.1960 2.1305 0.1197 0.1799 -0.2024 254 VAL S CA 72834 C C . VAL Y 138 ? 1.3475 2.1389 2.1069 0.0848 0.1857 -0.2241 254 VAL S C 72835 O O . VAL Y 138 ? 1.3133 2.0929 2.1092 0.0626 0.2056 -0.2421 254 VAL S O 72836 C CB . VAL Y 138 ? 1.3316 2.2482 2.1487 0.1232 0.1764 -0.2262 254 VAL S CB 72837 C CG1 . VAL Y 138 ? 1.3087 2.3044 2.1451 0.1099 0.1510 -0.2527 254 VAL S CG1 72838 C CG2 . VAL Y 138 ? 1.3629 2.3052 2.1783 0.1634 0.1728 -0.2019 254 VAL S CG2 72848 N N . VAL Y 139 ? 1.3511 2.1359 2.0798 0.0813 0.1705 -0.2209 255 VAL S N 72849 C CA . VAL Y 139 ? 1.3236 2.0921 2.0647 0.0547 0.1764 -0.2413 255 VAL S CA 72850 C C . VAL Y 139 ? 1.2957 2.1456 2.0727 0.0429 0.1666 -0.2809 255 VAL S C 72851 O O . VAL Y 139 ? 1.3183 2.2181 2.0758 0.0547 0.1464 -0.2816 255 VAL S O 72852 C CB . VAL Y 139 ? 1.3596 2.0790 2.0523 0.0569 0.1693 -0.2164 255 VAL S CB 72853 C CG1 . VAL Y 139 ? 1.3306 2.0357 2.0438 0.0348 0.1790 -0.2365 255 VAL S CG1 72854 C CG2 . VAL Y 139 ? 1.4126 2.0494 2.0629 0.0634 0.1744 -0.1779 255 VAL S CG2 72864 N N . SER Y 140 ? 1.3479 2.2073 2.1727 0.0174 0.1808 -0.3136 256 SER S N 72865 C CA . SER Y 140 ? 1.3450 2.2742 2.2016 -0.0004 0.1720 -0.3562 256 SER S CA 72866 C C . SER Y 140 ? 1.3329 2.2354 2.2299 -0.0334 0.1930 -0.3887 256 SER S C 72867 O O . SER Y 140 ? 1.3193 2.1578 2.2250 -0.0408 0.2140 -0.3756 256 SER S O 72868 C CB . SER Y 140 ? 1.3389 2.3571 2.2249 0.0081 0.1551 -0.3638 256 SER S CB 72869 O OG . SER Y 140 ? 1.3050 2.3243 2.2365 0.0019 0.1720 -0.3634 256 SER S OG 72875 N N . THR Y 141 ? 1.3556 2.3024 2.2713 -0.0540 0.1871 -0.4308 257 THR S N 72876 C CA . THR Y 141 ? 1.3669 2.2900 2.3211 -0.0880 0.2059 -0.4669 257 THR S CA 72877 C C . THR Y 141 ? 1.3769 2.3817 2.3759 -0.1116 0.1947 -0.5039 257 THR S C 72878 O O . THR Y 141 ? 1.3848 2.4694 2.3794 -0.1010 0.1685 -0.5065 257 THR S O 72879 C CB . THR Y 141 ? 1.4127 2.2971 2.3460 -0.0963 0.2137 -0.4891 257 THR S CB 72880 O OG1 . THR Y 141 ? 1.4591 2.4065 2.3678 -0.0936 0.1931 -0.5126 257 THR S OG1 72881 C CG2 . THR Y 141 ? 1.3953 2.2091 2.2947 -0.0746 0.2231 -0.4499 257 THR S CG2 72889 N N . GLN Y 142 ? 1.3663 2.3516 2.4094 -0.1448 0.2133 -0.5297 258 GLN S N 72890 C CA . GLN Y 142 ? 1.3839 2.4429 2.4764 -0.1770 0.2041 -0.5680 258 GLN S CA 72891 C C . GLN Y 142 ? 1.3406 2.4795 2.4709 -0.1651 0.1922 -0.5481 258 GLN S C 72892 O O . GLN Y 142 ? 1.3290 2.4818 2.5135 -0.1861 0.2074 -0.5526 258 GLN S O 72893 C CB . GLN Y 142 ? 1.4486 2.5578 2.5189 -0.1891 0.1803 -0.6076 258 GLN S CB 72894 C CG . GLN Y 142 ? 1.5230 2.5566 2.5551 -0.1954 0.1957 -0.6292 258 GLN S CG 72895 C CD . GLN Y 142 ? 1.6198 2.6947 2.6320 -0.2180 0.1795 -0.6799 258 GLN S CD 72896 O OE1 . GLN Y 142 ? 1.6256 2.7914 2.6430 -0.2256 0.1497 -0.6937 258 GLN S OE1 72897 N NE2 . GLN Y 142 ? 1.6983 2.7054 2.6864 -0.2284 0.1993 -0.7081 258 GLN S NE2 72906 N N . LEU Y 143 ? 1.3639 2.5543 2.4676 -0.1306 0.1675 -0.5246 259 LEU S N 72907 C CA . LEU Y 143 ? 1.3314 2.6014 2.4720 -0.1116 0.1554 -0.5037 259 LEU S CA 72908 C C . LEU Y 143 ? 1.3049 2.5264 2.4173 -0.0699 0.1681 -0.4535 259 LEU S C 72909 O O . LEU Y 143 ? 1.3108 2.4775 2.3619 -0.0461 0.1647 -0.4305 259 LEU S O 72910 C CB . LEU Y 143 ? 1.3486 2.7192 2.4830 -0.1020 0.1150 -0.5127 259 LEU S CB 72911 C CG . LEU Y 143 ? 1.3913 2.8173 2.5421 -0.1445 0.0958 -0.5648 259 LEU S CG 72912 C CD1 . LEU Y 143 ? 1.4118 2.9385 2.5482 -0.1312 0.0526 -0.5655 259 LEU S CD1 72913 C CD2 . LEU Y 143 ? 1.3773 2.8371 2.6058 -0.1862 0.1075 -0.5915 259 LEU S CD2 72925 N N . LEU Y 144 ? 1.3670 2.6084 2.5238 -0.0632 0.1841 -0.4376 260 LEU S N 72926 C CA . LEU Y 144 ? 1.3567 2.5556 2.4860 -0.0237 0.1974 -0.3937 260 LEU S CA 72927 C C . LEU Y 144 ? 1.3509 2.6337 2.4897 0.0137 0.1728 -0.3744 260 LEU S C 72928 O O . LEU Y 144 ? 1.3402 2.7236 2.5441 0.0083 0.1618 -0.3871 260 LEU S O 72929 C CB . LEU Y 144 ? 1.3510 2.5161 2.5159 -0.0339 0.2347 -0.3862 260 LEU S CB 72930 C CG . LEU Y 144 ? 1.3644 2.4347 2.5151 -0.0664 0.2611 -0.3958 260 LEU S CG 72931 C CD1 . LEU Y 144 ? 1.3662 2.4232 2.5588 -0.0813 0.2966 -0.3913 260 LEU S CD1 72932 C CD2 . LEU Y 144 ? 1.3770 2.3441 2.4494 -0.0477 0.2635 -0.3683 260 LEU S CD2 72944 N N . LEU Y 145 ? 1.3390 2.5804 2.4147 0.0508 0.1635 -0.3418 261 LEU S N 72945 C CA . LEU Y 145 ? 1.3481 2.6551 2.4222 0.0907 0.1391 -0.3185 261 LEU S CA 72946 C C . LEU Y 145 ? 1.3592 2.6153 2.4133 0.1313 0.1597 -0.2792 261 LEU S C 72947 O O . LEU Y 145 ? 1.3780 2.5286 2.3809 0.1328 0.1817 -0.2635 261 LEU S O 72948 C CB . LEU Y 145 ? 1.3792 2.6848 2.3910 0.1008 0.1082 -0.3130 261 LEU S CB 72949 C CG . LEU Y 145 ? 1.3873 2.7228 2.3991 0.0624 0.0924 -0.3535 261 LEU S CG 72950 C CD1 . LEU Y 145 ? 1.4440 2.7664 2.3851 0.0753 0.0698 -0.3433 261 LEU S CD1 72951 C CD2 . LEU Y 145 ? 1.3780 2.8301 2.4574 0.0421 0.0721 -0.3836 261 LEU S CD2 72963 N N . ASN Y 146 ? 1.3428 2.6741 2.4369 0.1642 0.1520 -0.2637 262 ASN S N 72964 C CA . ASN Y 146 ? 1.3677 2.6534 2.4421 0.2087 0.1725 -0.2279 262 ASN S CA 72965 C C . ASN Y 146 ? 1.3708 2.5802 2.4477 0.1984 0.2185 -0.2274 262 ASN S C 72966 O O . ASN Y 146 ? 1.4166 2.5365 2.4387 0.2239 0.2392 -0.2017 262 ASN S O 72967 C CB . ASN Y 146 ? 1.4346 2.6403 2.4169 0.2357 0.1588 -0.1980 262 ASN S CB 72968 C CG . ASN Y 146 ? 1.4512 2.7311 2.4261 0.2576 0.1173 -0.1877 262 ASN S CG 72969 O OD1 . ASN Y 146 ? 1.4136 2.8076 2.4529 0.2625 0.0976 -0.1967 262 ASN S OD1 72970 N ND2 . ASN Y 146 ? 1.5129 2.7303 2.4086 0.2692 0.1027 -0.1665 262 ASN S ND2 72975 N N . GLY Y 147 ? 1.4117 2.6540 2.5481 0.1592 0.2346 -0.2559 263 GLY S N 72976 C CA . GLY Y 147 ? 1.4218 2.5961 2.5602 0.1444 0.2786 -0.2558 263 GLY S CA 72977 C C . GLY Y 147 ? 1.4214 2.6568 2.6271 0.1663 0.3060 -0.2482 263 GLY S C 72978 O O . GLY Y 147 ? 1.4197 2.7309 2.6581 0.2047 0.2921 -0.2342 263 GLY S O 72982 N N . SER Y 148 ? 1.5272 2.7301 2.7542 0.1431 0.3466 -0.2553 264 SER S N 72983 C CA . SER Y 148 ? 1.5279 2.7905 2.8252 0.1587 0.3811 -0.2500 264 SER S CA 72984 C C . SER Y 148 ? 1.4871 2.8614 2.8885 0.1166 0.3796 -0.2785 264 SER S C 72985 O O . SER Y 148 ? 1.4746 2.8307 2.8763 0.0673 0.3719 -0.3033 264 SER S O 72986 C CB . SER Y 148 ? 1.5714 2.7244 2.8192 0.1600 0.4319 -0.2372 264 SER S CB 72987 O OG . SER Y 148 ? 1.6195 2.6636 2.7663 0.1932 0.4319 -0.2129 264 SER S OG 72993 N N . LEU Y 149 ? 1.4387 2.9276 2.9304 0.1362 0.3876 -0.2741 265 LEU S N 72994 C CA . LEU Y 149 ? 1.4031 3.0122 3.0029 0.0950 0.3836 -0.2991 265 LEU S CA 72995 C C . LEU Y 149 ? 1.4119 3.0044 3.0523 0.0689 0.4390 -0.3023 265 LEU S C 72996 O O . LEU Y 149 ? 1.4441 2.9707 3.0509 0.0987 0.4822 -0.2807 265 LEU S O 72997 C CB . LEU Y 149 ? 1.3795 3.1395 3.0669 0.1272 0.3576 -0.2901 265 LEU S CB 72998 C CG . LEU Y 149 ? 1.3726 3.1717 3.0307 0.1480 0.2988 -0.2872 265 LEU S CG 72999 C CD1 . LEU Y 149 ? 1.3671 3.2900 3.0957 0.1912 0.2775 -0.2632 265 LEU S CD1 73000 C CD2 . LEU Y 149 ? 1.3559 3.1825 3.0160 0.0903 0.2607 -0.3236 265 LEU S CD2 73012 N N . ALA Y 150 ? 1.4759 3.1070 3.1647 0.0117 0.4340 -0.3238 266 ALA S N 73013 C CA . ALA Y 150 ? 1.4964 3.1170 3.2179 -0.0166 0.4786 -0.3195 266 ALA S CA 73014 C C . ALA Y 150 ? 1.5017 3.2140 3.2868 0.0222 0.4953 -0.2922 266 ALA S C 73015 O O . ALA Y 150 ? 1.4834 3.3045 3.3233 0.0423 0.4589 -0.2849 266 ALA S O 73016 C CB . ALA Y 150 ? 1.4931 3.1402 3.2539 -0.0850 0.4632 -0.3470 266 ALA S CB 73022 N N . GLU Y 151 ? 1.6703 3.3383 3.4468 0.0335 0.5512 -0.2756 267 GLU S N 73023 C CA . GLU Y 151 ? 1.6860 3.4282 3.5136 0.0794 0.5767 -0.2477 267 GLU S CA 73024 C C . GLU Y 151 ? 1.6836 3.5684 3.6202 0.0557 0.5579 -0.2444 267 GLU S C 73025 O O . GLU Y 151 ? 1.6811 3.6692 3.6784 0.0971 0.5424 -0.2229 267 GLU S O 73026 C CB . GLU Y 151 ? 1.7321 3.3886 3.5178 0.0872 0.6438 -0.2360 267 GLU S CB 73027 C CG . GLU Y 151 ? 1.7606 3.2839 3.4420 0.1249 0.6669 -0.2303 267 GLU S CG 73028 C CD . GLU Y 151 ? 1.7909 3.3209 3.4619 0.1984 0.6916 -0.2059 267 GLU S CD 73029 O OE1 . GLU Y 151 ? 1.7816 3.4329 3.5321 0.2272 0.6845 -0.1923 267 GLU S OE1 73030 O OE2 . GLU Y 151 ? 1.8317 3.2417 3.4127 0.2277 0.7186 -0.1995 267 GLU S OE2 73037 N N . GLY Y 152 ? 1.5397 3.4265 3.5023 -0.0111 0.5597 -0.2637 268 GLY S N 73038 C CA . GLY Y 152 ? 1.5452 3.5580 3.6097 -0.0444 0.5429 -0.2629 268 GLY S CA 73039 C C . GLY Y 152 ? 1.5265 3.5679 3.6058 -0.0981 0.4869 -0.2943 268 GLY S C 73040 O O . GLY Y 152 ? 1.5095 3.6308 3.6181 -0.0844 0.4365 -0.2954 268 GLY S O 73044 N N . LYS Y 153 ? 1.5222 3.4919 3.5763 -0.1592 0.4974 -0.3205 269 LYS S N 73045 C CA . LYS Y 153 ? 1.5188 3.4994 3.5797 -0.2164 0.4527 -0.3560 269 LYS S CA 73046 C C . LYS Y 153 ? 1.5045 3.3601 3.4714 -0.2254 0.4457 -0.3804 269 LYS S C 73047 O O . LYS Y 153 ? 1.5045 3.2585 3.4085 -0.2024 0.4817 -0.3693 269 LYS S O 73048 C CB . LYS Y 153 ? 1.5578 3.5587 3.6727 -0.2813 0.4697 -0.3669 269 LYS S CB 73049 C CG . LYS Y 153 ? 1.5798 3.7297 3.8032 -0.2835 0.4605 -0.3475 269 LYS S CG 73050 C CD . LYS Y 153 ? 1.6254 3.8065 3.9063 -0.3574 0.4637 -0.3635 269 LYS S CD 73051 C CE . LYS Y 153 ? 1.6461 3.9882 4.0402 -0.3621 0.4406 -0.3455 269 LYS S CE 73052 N NZ . LYS Y 153 ? 1.6934 4.0715 4.1420 -0.4407 0.4289 -0.3669 269 LYS S NZ 73066 N N . VAL Y 154 ? 1.5313 3.3961 3.4887 -0.2580 0.3999 -0.4129 270 VAL S N 73067 C CA . VAL Y 154 ? 1.5204 3.2771 3.3972 -0.2672 0.3919 -0.4367 270 VAL S CA 73068 C C . VAL Y 154 ? 1.5435 3.1801 3.3851 -0.2981 0.4396 -0.4395 270 VAL S C 73069 O O . VAL Y 154 ? 1.5748 3.2196 3.4576 -0.3343 0.4657 -0.4377 270 VAL S O 73070 C CB . VAL Y 154 ? 1.5259 3.3127 3.4040 -0.3088 0.3422 -0.4771 270 VAL S CB 73071 C CG1 . VAL Y 154 ? 1.5301 3.2020 3.3330 -0.3227 0.3424 -0.5027 270 VAL S CG1 73072 C CG2 . VAL Y 154 ? 1.5076 3.4034 3.4052 -0.2766 0.2920 -0.4727 270 VAL S CG2 73082 N N . MET Y 155 ? 1.4931 3.0206 3.2600 -0.2836 0.4509 -0.4405 271 MET S N 73083 C CA . MET Y 155 ? 1.5245 2.9328 3.2533 -0.3113 0.4927 -0.4396 271 MET S CA 73084 C C . MET Y 155 ? 1.5323 2.8504 3.2076 -0.3303 0.4791 -0.4635 271 MET S C 73085 O O . MET Y 155 ? 1.5101 2.8215 3.1479 -0.2994 0.4540 -0.4664 271 MET S O 73086 C CB . MET Y 155 ? 1.5323 2.8833 3.2222 -0.2699 0.5364 -0.4044 271 MET S CB 73087 C CG . MET Y 155 ? 1.5498 2.9442 3.2850 -0.2702 0.5744 -0.3827 271 MET S CG 73088 S SD . MET Y 155 ? 1.5907 2.9591 3.3612 -0.3434 0.6009 -0.3945 271 MET S SD 73089 C CE . MET Y 155 ? 1.6257 2.8256 3.3091 -0.3632 0.6250 -0.3968 271 MET S CE 73099 N N . ILE Y 156 ? 1.4790 2.7281 3.1532 -0.3807 0.4973 -0.4788 272 ILE S N 73100 C CA . ILE Y 156 ? 1.4964 2.6498 3.1260 -0.4003 0.4929 -0.4986 272 ILE S CA 73101 C C . ILE Y 156 ? 1.5305 2.5602 3.1127 -0.4035 0.5368 -0.4729 272 ILE S C 73102 O O . ILE Y 156 ? 1.5530 2.5719 3.1539 -0.4200 0.5729 -0.4561 272 ILE S O 73103 C CB . ILE Y 156 ? 1.5246 2.6858 3.1839 -0.4563 0.4745 -0.5393 272 ILE S CB 73104 C CG1 . ILE Y 156 ? 1.5597 2.7200 3.2602 -0.5003 0.5021 -0.5362 272 ILE S CG1 73105 C CG2 . ILE Y 156 ? 1.5015 2.7766 3.1905 -0.4530 0.4257 -0.5646 272 ILE S CG2 73106 C CD1 . ILE Y 156 ? 1.6014 2.7416 3.3206 -0.5592 0.4907 -0.5750 272 ILE S CD1 73118 N N . ARG Y 157 ? 1.5670 2.4915 3.0651 -0.3818 0.5258 -0.4619 273 ARG S N 73119 C CA . ARG Y 157 ? 1.6070 2.4089 3.0379 -0.3737 0.5559 -0.4282 273 ARG S CA 73120 C C . ARG Y 157 ? 1.6398 2.3332 3.0158 -0.3819 0.5436 -0.4320 273 ARG S C 73121 O O . ARG Y 157 ? 1.6243 2.3225 2.9775 -0.3637 0.5096 -0.4459 273 ARG S O 73122 C CB . ARG Y 157 ? 1.5970 2.3870 2.9716 -0.3191 0.5574 -0.3933 273 ARG S CB 73123 C CG . ARG Y 157 ? 1.5659 2.4635 2.9939 -0.2991 0.5694 -0.3880 273 ARG S CG 73124 C CD . ARG Y 157 ? 1.5626 2.4401 2.9286 -0.2423 0.5671 -0.3581 273 ARG S CD 73125 N NE . ARG Y 157 ? 1.5333 2.5187 2.9568 -0.2167 0.5765 -0.3545 273 ARG S NE 73126 C CZ . ARG Y 157 ? 1.5545 2.5332 2.9708 -0.1956 0.6165 -0.3311 273 ARG S CZ 73127 N NH1 . ARG Y 157 ? 1.6094 2.4759 2.9552 -0.2002 0.6501 -0.3093 273 ARG S NH1 73128 N NH2 . ARG Y 157 ? 1.5264 2.6124 3.0059 -0.1687 0.6237 -0.3289 273 ARG S NH2 73142 N N . SER Y 158 ? 1.7218 2.3183 3.0770 -0.4076 0.5730 -0.4174 274 SER S N 73143 C CA . SER Y 158 ? 1.7590 2.2503 3.0711 -0.4146 0.5655 -0.4174 274 SER S CA 73144 C C . SER Y 158 ? 1.8118 2.1888 3.0746 -0.4212 0.5958 -0.3793 274 SER S C 73145 O O . SER Y 158 ? 1.8308 2.2065 3.1060 -0.4398 0.6299 -0.3638 274 SER S O 73146 C CB . SER Y 158 ? 1.7736 2.2751 3.1378 -0.4589 0.5608 -0.4608 274 SER S CB 73147 O OG . SER Y 158 ? 1.8108 2.2778 3.2080 -0.5055 0.5960 -0.4602 274 SER S OG 73153 N N . GLU Y 159 ? 1.7875 2.0721 2.9947 -0.4058 0.5834 -0.3625 275 GLU S N 73154 C CA . GLU Y 159 ? 1.8414 2.0130 2.9997 -0.4136 0.6054 -0.3250 275 GLU S CA 73155 C C . GLU Y 159 ? 1.8798 2.0116 3.0783 -0.4632 0.6342 -0.3366 275 GLU S C 73156 O O . GLU Y 159 ? 1.9203 1.9964 3.0995 -0.4819 0.6655 -0.3084 275 GLU S O 73157 C CB . GLU Y 159 ? 1.8542 1.9489 2.9594 -0.3869 0.5810 -0.3062 275 GLU S CB 73158 C CG . GLU Y 159 ? 1.8406 1.9324 2.8830 -0.3446 0.5611 -0.2754 275 GLU S CG 73159 C CD . GLU Y 159 ? 1.8506 1.8760 2.8515 -0.3223 0.5364 -0.2552 275 GLU S CD 73160 O OE1 . GLU Y 159 ? 1.8683 1.8490 2.8908 -0.3351 0.5372 -0.2650 275 GLU S OE1 73161 O OE2 . GLU Y 159 ? 1.8435 1.8615 2.7925 -0.2921 0.5170 -0.2291 275 GLU S OE2 73168 N N . ASN Y 160 ? 1.8192 1.9749 3.0682 -0.4862 0.6239 -0.3785 276 ASN S N 73169 C CA . ASN Y 160 ? 1.8612 1.9731 3.1491 -0.5366 0.6484 -0.3948 276 ASN S CA 73170 C C . ASN Y 160 ? 1.8451 2.0254 3.1945 -0.5628 0.6328 -0.4513 276 ASN S C 73171 O O . ASN Y 160 ? 1.8479 2.0087 3.1880 -0.5507 0.6099 -0.4753 276 ASN S O 73172 C CB . ASN Y 160 ? 1.9144 1.8936 3.1594 -0.5350 0.6543 -0.3709 276 ASN S CB 73173 C CG . ASN Y 160 ? 1.9697 1.8728 3.2112 -0.5722 0.6929 -0.3446 276 ASN S CG 73174 O OD1 . ASN Y 160 ? 2.0009 1.8951 3.2899 -0.6190 0.7123 -0.3693 276 ASN S OD1 73175 N ND2 . ASN Y 160 ? 1.9880 1.8329 3.1688 -0.5544 0.7039 -0.2939 276 ASN S ND2 73181 N N . ILE Y 161 ? 1.8924 2.1564 3.3041 -0.5994 0.6455 -0.4724 277 ILE S N 73182 C CA . ILE Y 161 ? 1.8787 2.2215 3.3495 -0.6300 0.6270 -0.5262 277 ILE S CA 73183 C C . ILE Y 161 ? 1.9393 2.1905 3.4104 -0.6653 0.6317 -0.5540 277 ILE S C 73184 O O . ILE Y 161 ? 1.9434 2.2196 3.4305 -0.6770 0.6092 -0.5999 277 ILE S O 73185 C CB . ILE Y 161 ? 1.8664 2.3094 3.3897 -0.6569 0.6339 -0.5326 277 ILE S CB 73186 C CG1 . ILE Y 161 ? 1.8134 2.3368 3.3402 -0.6202 0.6386 -0.5026 277 ILE S CG1 73187 C CG2 . ILE Y 161 ? 1.8583 2.3882 3.4251 -0.6810 0.6019 -0.5833 277 ILE S CG2 73188 C CD1 . ILE Y 161 ? 1.8111 2.4184 3.3818 -0.6377 0.6518 -0.4959 277 ILE S CD1 73200 N N . THR Y 162 ? 1.9870 2.1257 3.4279 -0.6769 0.6592 -0.5237 278 THR S N 73201 C CA . THR Y 162 ? 2.0643 2.1026 3.4943 -0.7035 0.6659 -0.5419 278 THR S CA 73202 C C . THR Y 162 ? 2.0735 2.0358 3.4775 -0.6771 0.6549 -0.5525 278 THR S C 73203 O O . THR Y 162 ? 2.1375 2.0276 3.5355 -0.6922 0.6565 -0.5791 278 THR S O 73204 C CB . THR Y 162 ? 2.1325 2.0739 3.5340 -0.7194 0.6978 -0.4993 278 THR S CB 73205 O OG1 . THR Y 162 ? 2.1289 1.9941 3.4817 -0.6838 0.7068 -0.4507 278 THR S OG1 73206 C CG2 . THR Y 162 ? 2.1251 2.1417 3.5529 -0.7433 0.7136 -0.4855 278 THR S CG2 73214 N N . ASN Y 163 ? 2.0392 2.0172 3.4075 -0.6245 0.6380 -0.5258 279 ASN S N 73215 C CA . ASN Y 163 ? 2.0483 1.9727 3.3780 -0.5828 0.6195 -0.5271 279 ASN S CA 73216 C C . ASN Y 163 ? 2.0127 2.0313 3.3517 -0.5677 0.5876 -0.5713 279 ASN S C 73217 O O . ASN Y 163 ? 1.9704 2.0995 3.3389 -0.5793 0.5752 -0.5888 279 ASN S O 73218 C CB . ASN Y 163 ? 2.0316 1.9170 3.3081 -0.5339 0.6150 -0.4680 279 ASN S CB 73219 C CG . ASN Y 163 ? 2.0451 1.8708 3.2900 -0.4928 0.5998 -0.4615 279 ASN S CG 73220 O OD1 . ASN Y 163 ? 2.0115 1.8951 3.2470 -0.4614 0.5743 -0.4767 279 ASN S OD1 73221 N ND2 . ASN Y 163 ? 2.0971 1.8083 3.3275 -0.4918 0.6166 -0.4363 279 ASN S ND2 73228 N N . ASN Y 164 ? 2.1118 2.0888 3.4261 -0.5405 0.5755 -0.5870 280 ASN S N 73229 C CA . ASN Y 164 ? 2.0957 2.1484 3.4110 -0.5304 0.5486 -0.6325 280 ASN S CA 73230 C C . ASN Y 164 ? 2.0605 2.1381 3.3356 -0.4717 0.5258 -0.6103 280 ASN S C 73231 O O . ASN Y 164 ? 2.0373 2.1950 3.3079 -0.4594 0.5016 -0.6378 280 ASN S O 73232 C CB . ASN Y 164 ? 2.1617 2.1515 3.4826 -0.5560 0.5571 -0.6842 280 ASN S CB 73233 C CG . ASN Y 164 ? 2.1990 2.1786 3.5616 -0.6222 0.5741 -0.7170 280 ASN S CG 73234 O OD1 . ASN Y 164 ? 2.1881 2.2571 3.5793 -0.6561 0.5587 -0.7583 280 ASN S OD1 73235 N ND2 . ASN Y 164 ? 2.2547 2.1262 3.6215 -0.6429 0.6046 -0.6967 280 ASN S ND2 73242 N N . VAL Y 165 ? 2.1398 2.1499 3.3847 -0.4380 0.5320 -0.5592 281 VAL S N 73243 C CA . VAL Y 165 ? 2.1124 2.1389 3.3217 -0.3862 0.5113 -0.5346 281 VAL S CA 73244 C C . VAL Y 165 ? 2.0511 2.1610 3.2459 -0.3674 0.4929 -0.5069 281 VAL S C 73245 O O . VAL Y 165 ? 2.0213 2.1726 3.1906 -0.3317 0.4709 -0.4970 281 VAL S O 73246 C CB . VAL Y 165 ? 2.1376 2.0625 3.3233 -0.3586 0.5213 -0.4883 281 VAL S CB 73247 C CG1 . VAL Y 165 ? 2.1325 2.0773 3.2908 -0.3097 0.5002 -0.4702 281 VAL S CG1 73248 C CG2 . VAL Y 165 ? 2.2023 2.0299 3.4056 -0.3774 0.5457 -0.5090 281 VAL S CG2 73258 N N . LYS Y 166 ? 1.9722 2.1048 3.1835 -0.3915 0.5044 -0.4947 282 LYS S N 73259 C CA . LYS Y 166 ? 1.9228 2.1184 3.1182 -0.3716 0.4941 -0.4653 282 LYS S CA 73260 C C . LYS Y 166 ? 1.8803 2.1949 3.1028 -0.3750 0.4752 -0.4983 282 LYS S C 73261 O O . LYS Y 166 ? 1.8885 2.2457 3.1554 -0.4115 0.4785 -0.5384 282 LYS S O 73262 C CB . LYS Y 166 ? 1.9339 2.0954 3.1307 -0.3915 0.5202 -0.4337 282 LYS S CB 73263 C CG . LYS Y 166 ? 1.9695 2.0207 3.1247 -0.3800 0.5319 -0.3877 282 LYS S CG 73264 C CD . LYS Y 166 ? 2.0177 1.9974 3.1915 -0.4198 0.5638 -0.3837 282 LYS S CD 73265 C CE . LYS Y 166 ? 2.0581 1.9248 3.1917 -0.4066 0.5706 -0.3389 282 LYS S CE 73266 N NZ . LYS Y 166 ? 2.1119 1.8992 3.2610 -0.4451 0.6017 -0.3337 282 LYS S NZ 73278 N N . ASN Y 167 ? 1.7307 2.0977 2.9257 -0.3380 0.4538 -0.4794 283 ASN S N 73279 C CA . ASN Y 167 ? 1.6881 2.1672 2.9029 -0.3325 0.4315 -0.5034 283 ASN S CA 73280 C C . ASN Y 167 ? 1.6630 2.2101 2.9200 -0.3511 0.4422 -0.5023 283 ASN S C 73281 O O . ASN Y 167 ? 1.6674 2.1796 2.9181 -0.3518 0.4652 -0.4703 283 ASN S O 73282 C CB . ASN Y 167 ? 1.6508 2.1537 2.8197 -0.2857 0.4074 -0.4781 283 ASN S CB 73283 C CG . ASN Y 167 ? 1.6703 2.1293 2.8071 -0.2671 0.3960 -0.4818 283 ASN S CG 73284 O OD1 . ASN Y 167 ? 1.7101 2.1477 2.8621 -0.2857 0.4004 -0.5165 283 ASN S OD1 73285 N ND2 . ASN Y 167 ? 1.6466 2.0911 2.7391 -0.2308 0.3830 -0.4466 283 ASN S ND2 73292 N N . ILE Y 168 ? 1.5496 2.1965 2.8497 -0.3664 0.4258 -0.5374 284 ILE S N 73293 C CA . ILE Y 168 ? 1.5195 2.2557 2.8720 -0.3795 0.4315 -0.5375 284 ILE S CA 73294 C C . ILE Y 168 ? 1.4694 2.2883 2.8106 -0.3365 0.4075 -0.5213 284 ILE S C 73295 O O . ILE Y 168 ? 1.4566 2.3276 2.7891 -0.3236 0.3761 -0.5406 284 ILE S O 73296 C CB . ILE Y 168 ? 1.5323 2.3353 2.9491 -0.4289 0.4258 -0.5853 284 ILE S CB 73297 C CG1 . ILE Y 168 ? 1.5883 2.2996 3.0150 -0.4737 0.4519 -0.6019 284 ILE S CG1 73298 C CG2 . ILE Y 168 ? 1.4967 2.4084 2.9792 -0.4403 0.4301 -0.5819 284 ILE S CG2 73299 C CD1 . ILE Y 168 ? 1.6150 2.3698 3.0900 -0.5260 0.4427 -0.6552 284 ILE S CD1 73311 N N . ILE Y 169 ? 1.4541 2.2801 2.7914 -0.3140 0.4237 -0.4858 285 ILE S N 73312 C CA . ILE Y 169 ? 1.4140 2.3080 2.7402 -0.2704 0.4052 -0.4673 285 ILE S CA 73313 C C . ILE Y 169 ? 1.3873 2.4011 2.7902 -0.2798 0.4061 -0.4779 285 ILE S C 73314 O O . ILE Y 169 ? 1.3930 2.4135 2.8340 -0.2958 0.4382 -0.4683 285 ILE S O 73315 C CB . ILE Y 169 ? 1.4188 2.2409 2.6847 -0.2344 0.4220 -0.4217 285 ILE S CB 73316 C CG1 . ILE Y 169 ? 1.4446 2.1581 2.6420 -0.2268 0.4171 -0.4077 285 ILE S CG1 73317 C CG2 . ILE Y 169 ? 1.3865 2.2694 2.6386 -0.1887 0.4043 -0.4036 285 ILE S CG2 73318 C CD1 . ILE Y 169 ? 1.4628 2.0970 2.5943 -0.1997 0.4298 -0.3642 285 ILE S CD1 73330 N N . VAL Y 170 ? 1.4044 2.5158 2.8307 -0.2700 0.3707 -0.4962 286 VAL S N 73331 C CA . VAL Y 170 ? 1.3777 2.6193 2.8834 -0.2759 0.3630 -0.5048 286 VAL S CA 73332 C C . VAL Y 170 ? 1.3480 2.6408 2.8453 -0.2196 0.3553 -0.4718 286 VAL S C 73333 O O . VAL Y 170 ? 1.3429 2.6160 2.7813 -0.1827 0.3312 -0.4592 286 VAL S O 73334 C CB . VAL Y 170 ? 1.3792 2.7058 2.9199 -0.3053 0.3245 -0.5470 286 VAL S CB 73335 C CG1 . VAL Y 170 ? 1.3519 2.8238 2.9830 -0.3142 0.3122 -0.5532 286 VAL S CG1 73336 C CG2 . VAL Y 170 ? 1.4204 2.6854 2.9638 -0.3605 0.3337 -0.5833 286 VAL S CG2 73346 N N . GLN Y 171 ? 1.5008 2.8569 3.0581 -0.2130 0.3783 -0.4572 287 GLN S N 73347 C CA . GLN Y 171 ? 1.4806 2.8913 3.0422 -0.1580 0.3756 -0.4272 287 GLN S CA 73348 C C . GLN Y 171 ? 1.4576 3.0183 3.1106 -0.1597 0.3554 -0.4348 287 GLN S C 73349 O O . GLN Y 171 ? 1.4684 3.0651 3.1749 -0.1835 0.3741 -0.4318 287 GLN S O 73350 C CB . GLN Y 171 ? 1.4975 2.8425 3.0384 -0.1366 0.4243 -0.3956 287 GLN S CB 73351 C CG . GLN Y 171 ? 1.5249 2.7327 2.9570 -0.1109 0.4318 -0.3721 287 GLN S CG 73352 C CD . GLN Y 171 ? 1.5542 2.6994 2.9576 -0.0901 0.4781 -0.3428 287 GLN S CD 73353 O OE1 . GLN Y 171 ? 1.5490 2.7631 3.0083 -0.0744 0.5024 -0.3343 287 GLN S OE1 73354 N NE2 . GLN Y 171 ? 1.5907 2.6065 2.9064 -0.0901 0.4912 -0.3270 287 GLN S NE2 73363 N N . LEU Y 172 ? 1.3930 3.0262 3.0450 -0.1318 0.3124 -0.4352 288 LEU S N 73364 C CA . LEU Y 172 ? 1.3878 3.1496 3.1044 -0.1305 0.2805 -0.4332 288 LEU S CA 73365 C C . LEU Y 172 ? 1.3835 3.1922 3.1413 -0.0861 0.3040 -0.3944 288 LEU S C 73366 O O . LEU Y 172 ? 1.3847 3.1324 3.1048 -0.0428 0.3339 -0.3704 288 LEU S O 73367 C CB . LEU Y 172 ? 1.3795 3.1997 3.0741 -0.1119 0.2272 -0.4417 288 LEU S CB 73368 C CG . LEU Y 172 ? 1.3915 3.1808 3.0474 -0.1536 0.2023 -0.4834 288 LEU S CG 73369 C CD1 . LEU Y 172 ? 1.3913 3.2518 3.0245 -0.1329 0.1500 -0.4876 288 LEU S CD1 73370 C CD2 . LEU Y 172 ? 1.4146 3.2167 3.1118 -0.2203 0.2029 -0.5176 288 LEU S CD2 73382 N N . ASN Y 173 ? 1.4298 3.3467 3.2660 -0.0972 0.2915 -0.3890 289 ASN S N 73383 C CA . ASN Y 173 ? 1.4315 3.4070 3.3202 -0.0539 0.3147 -0.3515 289 ASN S CA 73384 C C . ASN Y 173 ? 1.4246 3.5034 3.3419 -0.0088 0.2700 -0.3323 289 ASN S C 73385 O O . ASN Y 173 ? 1.4334 3.5722 3.4008 0.0353 0.2825 -0.2988 289 ASN S O 73386 C CB . ASN Y 173 ? 1.4559 3.4730 3.4182 -0.0960 0.3428 -0.3514 289 ASN S CB 73387 C CG . ASN Y 173 ? 1.4697 3.6288 3.5242 -0.1171 0.3050 -0.3512 289 ASN S CG 73388 O OD1 . ASN Y 173 ? 1.4597 3.7031 3.5405 -0.0816 0.2679 -0.3356 289 ASN S OD1 73389 N ND2 . ASN Y 173 ? 1.4996 3.6823 3.6047 -0.1775 0.3154 -0.3668 289 ASN S ND2 73394 N N . GLU Y 174 ? 1.3504 3.4423 3.2302 -0.0168 0.2204 -0.3520 290 GLU S N 73395 C CA . GLU Y 174 ? 1.3461 3.5097 3.2252 0.0303 0.1767 -0.3323 290 GLU S CA 73396 C C . GLU Y 174 ? 1.3439 3.4528 3.1349 0.0366 0.1480 -0.3487 290 GLU S C 73397 O O . GLU Y 174 ? 1.3471 3.4140 3.1031 -0.0117 0.1391 -0.3854 290 GLU S O 73398 C CB . GLU Y 174 ? 1.3640 3.6588 3.3155 0.0064 0.1301 -0.3359 290 GLU S CB 73399 C CG . GLU Y 174 ? 1.3804 3.7502 3.4317 -0.0012 0.1521 -0.3171 290 GLU S CG 73400 C CD . GLU Y 174 ? 1.4035 3.9098 3.5277 -0.0133 0.0999 -0.3126 290 GLU S CD 73401 O OE1 . GLU Y 174 ? 1.4109 3.9437 3.5008 -0.0385 0.0480 -0.3373 290 GLU S OE1 73402 O OE2 . GLU Y 174 ? 1.4211 4.0088 3.6361 0.0025 0.1109 -0.2841 290 GLU S OE2 73409 N N . SER Y 175 ? 1.3631 3.4729 3.1195 0.0969 0.1347 -0.3205 291 SER S N 73410 C CA . SER Y 175 ? 1.3657 3.4380 3.0415 0.1069 0.1051 -0.3300 291 SER S CA 73411 C C . SER Y 175 ? 1.3759 3.5400 3.0561 0.0834 0.0449 -0.3469 291 SER S C 73412 O O . SER Y 175 ? 1.3816 3.6478 3.1213 0.0893 0.0175 -0.3325 291 SER S O 73413 C CB . SER Y 175 ? 1.3786 3.4056 3.0025 0.1781 0.1100 -0.2883 291 SER S CB 73414 O OG . SER Y 175 ? 1.3799 3.5121 3.0609 0.2219 0.0876 -0.2580 291 SER S OG 73420 N N . VAL Y 176 ? 1.3092 3.4341 2.9244 0.0564 0.0257 -0.3768 292 VAL S N 73421 C CA . VAL Y 176 ? 1.3282 3.5303 2.9265 0.0379 -0.0302 -0.3951 292 VAL S CA 73422 C C . VAL Y 176 ? 1.3576 3.4967 2.8521 0.0783 -0.0497 -0.3704 292 VAL S C 73423 O O . VAL Y 176 ? 1.3764 3.4001 2.7874 0.0683 -0.0347 -0.3798 292 VAL S O 73424 C CB . VAL Y 176 ? 1.3440 3.5303 2.9323 -0.0341 -0.0364 -0.4503 292 VAL S CB 73425 C CG1 . VAL Y 176 ? 1.3753 3.6392 2.9359 -0.0538 -0.0936 -0.4717 292 VAL S CG1 73426 C CG2 . VAL Y 176 ? 1.3415 3.5460 3.0046 -0.0785 -0.0153 -0.4651 292 VAL S CG2 73436 N N . THR Y 177 ? 1.3038 3.5203 2.8068 0.1244 -0.0825 -0.3362 293 THR S N 73437 C CA . THR Y 177 ? 1.3374 3.4990 2.7446 0.1641 -0.1013 -0.3070 293 THR S CA 73438 C C . THR Y 177 ? 1.3730 3.5298 2.7094 0.1260 -0.1342 -0.3386 293 THR S C 73439 O O . THR Y 177 ? 1.3818 3.6419 2.7490 0.0936 -0.1725 -0.3646 293 THR S O 73440 C CB . THR Y 177 ? 1.3428 3.5943 2.7787 0.2220 -0.1319 -0.2614 293 THR S CB 73441 O OG1 . THR Y 177 ? 1.3395 3.7410 2.8374 0.1994 -0.1806 -0.2763 293 THR S OG1 73442 C CG2 . THR Y 177 ? 1.3184 3.5677 2.8200 0.2673 -0.0938 -0.2294 293 THR S CG2 73450 N N . ILE Y 178 ? 1.3894 3.4267 2.6308 0.1288 -0.1181 -0.3367 294 ILE S N 73451 C CA . ILE Y 178 ? 1.4384 3.4595 2.6034 0.0998 -0.1416 -0.3632 294 ILE S CA 73452 C C . ILE Y 178 ? 1.4817 3.4575 2.5574 0.1421 -0.1550 -0.3237 294 ILE S C 73453 O O . ILE Y 178 ? 1.4902 3.3671 2.5273 0.1715 -0.1262 -0.2939 294 ILE S O 73454 C CB . ILE Y 178 ? 1.4441 3.3665 2.5807 0.0553 -0.1073 -0.4034 294 ILE S CB 73455 C CG1 . ILE Y 178 ? 1.5105 3.4136 2.5654 0.0317 -0.1264 -0.4300 294 ILE S CG1 73456 C CG2 . ILE Y 178 ? 1.4262 3.2237 2.5354 0.0785 -0.0623 -0.3778 294 ILE S CG2 73457 C CD1 . ILE Y 178 ? 1.5321 3.3606 2.5726 -0.0148 -0.0979 -0.4764 294 ILE S CD1 73469 N N . ASN Y 179 ? 1.4523 3.5009 2.4931 0.1422 -0.2001 -0.3230 295 ASN S N 73470 C CA . ASN Y 179 ? 1.5232 3.5375 2.4763 0.1778 -0.2160 -0.2851 295 ASN S CA 73471 C C . ASN Y 179 ? 1.6055 3.5887 2.4728 0.1442 -0.2241 -0.3152 295 ASN S C 73472 O O . ASN Y 179 ? 1.6302 3.6904 2.4903 0.1129 -0.2566 -0.3472 295 ASN S O 73473 C CB . ASN Y 179 ? 1.5179 3.6384 2.4904 0.2156 -0.2614 -0.2475 295 ASN S CB 73474 C CG . ASN Y 179 ? 1.4937 3.7525 2.5298 0.1834 -0.3016 -0.2780 295 ASN S CG 73475 O OD1 . ASN Y 179 ? 1.5372 3.8426 2.5250 0.1551 -0.3367 -0.3008 295 ASN S OD1 73476 N ND2 . ASN Y 179 ? 1.4368 3.7637 2.5803 0.1863 -0.2965 -0.2782 295 ASN S ND2 73483 N N . CYS Y 180 ? 1.5827 3.4532 2.3851 0.1503 -0.1932 -0.3051 296 CYS S N 73484 C CA . CYS Y 180 ? 1.6677 3.4987 2.3890 0.1249 -0.1914 -0.3289 296 CYS S CA 73485 C C . CYS Y 180 ? 1.7385 3.5495 2.3783 0.1597 -0.2062 -0.2824 296 CYS S C 73486 O O . CYS Y 180 ? 1.7304 3.4851 2.3615 0.1969 -0.1930 -0.2363 296 CYS S O 73487 C CB . CYS Y 180 ? 1.6652 3.3895 2.3795 0.1034 -0.1446 -0.3511 296 CYS S CB 73488 S SG . CYS Y 180 ? 1.5850 3.3099 2.3892 0.0625 -0.1203 -0.4001 296 CYS S SG 73493 N N . THR Y 181 ? 1.6567 3.5089 2.2321 0.1455 -0.2324 -0.2949 297 THR S N 73494 C CA . THR Y 181 ? 1.7245 3.5676 2.2189 0.1753 -0.2495 -0.2496 297 THR S CA 73495 C C . THR Y 181 ? 1.8207 3.6436 2.2264 0.1490 -0.2453 -0.2734 297 THR S C 73496 O O . THR Y 181 ? 1.8412 3.7040 2.2402 0.1106 -0.2528 -0.3257 297 THR S O 73497 C CB . THR Y 181 ? 1.7053 3.6523 2.2096 0.2008 -0.3002 -0.2200 297 THR S CB 73498 O OG1 . THR Y 181 ? 1.7755 3.7120 2.1898 0.2238 -0.3178 -0.1789 297 THR S OG1 73499 C CG2 . THR Y 181 ? 1.6892 3.7425 2.2199 0.1626 -0.3342 -0.2681 297 THR S CG2 73507 N N . ARG Y 182 ? 1.8429 3.6015 2.1802 0.1690 -0.2313 -0.2350 298 ARG S N 73508 C CA . ARG Y 182 ? 1.9320 3.6738 2.1807 0.1510 -0.2241 -0.2476 298 ARG S CA 73509 C C . ARG Y 182 ? 1.9701 3.7501 2.1448 0.1753 -0.2581 -0.2016 298 ARG S C 73510 O O . ARG Y 182 ? 1.9828 3.7136 2.1311 0.2067 -0.2524 -0.1464 298 ARG S O 73511 C CB . ARG Y 182 ? 1.9683 3.6076 2.1977 0.1491 -0.1771 -0.2396 298 ARG S CB 73512 C CG . ARG Y 182 ? 2.0533 3.6780 2.2081 0.1268 -0.1595 -0.2627 298 ARG S CG 73513 C CD . ARG Y 182 ? 2.0941 3.6441 2.2056 0.1412 -0.1314 -0.2198 298 ARG S CD 73514 N NE . ARG Y 182 ? 2.1101 3.6685 2.1687 0.1701 -0.1556 -0.1600 298 ARG S NE 73515 C CZ . ARG Y 182 ? 2.1462 3.6482 2.1567 0.1814 -0.1384 -0.1156 298 ARG S CZ 73516 N NH1 . ARG Y 182 ? 2.1682 3.6101 2.1816 0.1667 -0.0984 -0.1233 298 ARG S NH1 73517 N NH2 . ARG Y 182 ? 2.1533 3.6601 2.1150 0.2068 -0.1618 -0.0611 298 ARG S NH2 73531 N N . PRO Y 183 ? 2.0747 3.9386 2.2113 0.1591 -0.2945 -0.2231 299 PRO S N 73532 C CA . PRO Y 183 ? 2.0978 4.0036 2.1632 0.1831 -0.3315 -0.1757 299 PRO S CA 73533 C C . PRO Y 183 ? 2.1684 4.0116 2.1363 0.1867 -0.3083 -0.1482 299 PRO S C 73534 O O . PRO Y 183 ? 2.2072 3.9949 2.1557 0.1634 -0.2673 -0.1781 299 PRO S O 73535 C CB . PRO Y 183 ? 2.0985 4.1056 2.1428 0.1541 -0.3733 -0.2164 299 PRO S CB 73536 C CG . PRO Y 183 ? 2.1075 4.0994 2.1780 0.1088 -0.3459 -0.2900 299 PRO S CG 73537 C CD . PRO Y 183 ? 2.0691 3.9917 2.2246 0.1169 -0.3061 -0.2903 299 PRO S CD 73545 N N . ASN Y 184 ? 2.2573 4.1112 2.1681 0.2165 -0.3337 -0.0891 300 ASN S N 73546 C CA . ASN Y 184 ? 2.3127 4.1137 2.1288 0.2196 -0.3144 -0.0553 300 ASN S CA 73547 C C . ASN Y 184 ? 2.3613 4.1928 2.0926 0.1848 -0.3107 -0.0955 300 ASN S C 73548 O O . ASN Y 184 ? 2.3753 4.2692 2.0386 0.1845 -0.3483 -0.0848 300 ASN S O 73549 C CB . ASN Y 184 ? 2.3101 4.1171 2.0837 0.2594 -0.3463 0.0188 300 ASN S CB 73550 C CG . ASN Y 184 ? 2.2863 4.0194 2.1094 0.2945 -0.3310 0.0669 300 ASN S CG 73551 O OD1 . ASN Y 184 ? 2.2515 3.9574 2.1581 0.2945 -0.3117 0.0453 300 ASN S OD1 73552 N ND2 . ASN Y 184 ? 2.3066 4.0009 2.0725 0.3231 -0.3385 0.1325 300 ASN S ND2 73559 N N . ASN Y 185 ? 2.4007 4.1863 2.1339 0.1570 -0.2647 -0.1407 301 ASN S N 73560 C CA . ASN Y 185 ? 2.4447 4.2460 2.0990 0.1250 -0.2496 -0.1851 301 ASN S CA 73561 C C . ASN Y 185 ? 2.4757 4.2061 2.0854 0.1222 -0.1972 -0.1707 301 ASN S C 73562 O O . ASN Y 185 ? 2.4733 4.1537 2.0852 0.1446 -0.1851 -0.1133 301 ASN S O 73563 C CB . ASN Y 185 ? 2.4397 4.2614 2.1400 0.0909 -0.2416 -0.2646 301 ASN S CB 73564 C CG . ASN Y 185 ? 2.4055 4.3119 2.1444 0.0845 -0.2952 -0.2842 301 ASN S CG 73565 O OD1 . ASN Y 185 ? 2.3803 4.3346 2.1193 0.1100 -0.3389 -0.2367 301 ASN S OD1 73566 N ND2 . ASN Y 185 ? 2.4003 4.3258 2.1757 0.0501 -0.2921 -0.3531 301 ASN S ND2 73573 N N . SER Y 190 ? 2.6861 4.6486 1.8876 0.1182 -0.3498 -0.0961 322 SER S N 73574 C CA . SER Y 190 ? 2.6656 4.6592 1.9330 0.0913 -0.3546 -0.1721 322 SER S CA 73575 C C . SER Y 190 ? 2.6889 4.6306 1.9483 0.0616 -0.2926 -0.2351 322 SER S C 73576 O O . SER Y 190 ? 2.6678 4.5447 1.9965 0.0690 -0.2476 -0.2343 322 SER S O 73577 C CB . SER Y 190 ? 2.6014 4.5916 2.0039 0.1119 -0.3667 -0.1622 322 SER S CB 73578 O OG . SER Y 190 ? 2.5819 4.6053 2.0484 0.0833 -0.3732 -0.2322 322 SER S OG 73583 N N . GLY Y 191 ? 2.6570 4.6259 1.8297 0.0290 -0.2907 -0.2890 323 GLY S N 73584 C CA . GLY Y 191 ? 2.6783 4.6002 1.8408 0.0027 -0.2321 -0.3548 323 GLY S CA 73585 C C . GLY Y 191 ? 2.6369 4.5437 1.9159 -0.0095 -0.2237 -0.4068 323 GLY S C 73586 O O . GLY Y 191 ? 2.6403 4.5917 1.9293 -0.0359 -0.2552 -0.4592 323 GLY S O 73590 N N . GLY Y 192 ? 2.4744 4.3184 1.8401 0.0071 -0.1826 -0.3912 324 GLY S N 73591 C CA . GLY Y 192 ? 2.4416 4.2663 1.9215 -0.0004 -0.1752 -0.4287 324 GLY S CA 73592 C C . GLY Y 192 ? 2.4271 4.1719 1.9686 0.0067 -0.1144 -0.4320 324 GLY S C 73593 O O . GLY Y 192 ? 2.4444 4.1517 1.9387 0.0023 -0.0668 -0.4443 324 GLY S O 73597 N N . ASP Y 193 ? 2.2632 3.9853 1.9119 0.0184 -0.1162 -0.4194 325 ASP S N 73598 C CA . ASP Y 193 ? 2.2420 3.8926 1.9606 0.0213 -0.0659 -0.4280 325 ASP S CA 73599 C C . ASP Y 193 ? 2.2118 3.8388 2.0181 0.0456 -0.0767 -0.3788 325 ASP S C 73600 O O . ASP Y 193 ? 2.1930 3.8472 2.0606 0.0450 -0.1070 -0.3868 325 ASP S O 73601 C CB . ASP Y 193 ? 2.2386 3.8756 1.9929 -0.0080 -0.0468 -0.5058 325 ASP S CB 73602 C CG . ASP Y 193 ? 2.2026 3.7653 2.0175 -0.0047 0.0081 -0.5168 325 ASP S CG 73603 O OD1 . ASP Y 193 ? 2.1786 3.7064 1.9917 0.0151 0.0356 -0.4712 325 ASP S OD1 73604 O OD2 . ASP Y 193 ? 2.1886 3.7284 2.0536 -0.0235 0.0226 -0.5698 325 ASP S OD2 73609 N N . ILE Y 194 ? 2.1316 3.7081 1.9421 0.0651 -0.0506 -0.3285 326 ILE S N 73610 C CA . ILE Y 194 ? 2.1127 3.6576 1.9864 0.0886 -0.0601 -0.2773 326 ILE S CA 73611 C C . ILE Y 194 ? 2.0861 3.5924 2.0574 0.0829 -0.0429 -0.3034 326 ILE S C 73612 O O . ILE Y 194 ? 2.0668 3.5404 2.0894 0.1001 -0.0468 -0.2669 326 ILE S O 73613 C CB . ILE Y 194 ? 2.1078 3.6031 1.9538 0.1044 -0.0365 -0.2183 326 ILE S CB 73614 C CG1 . ILE Y 194 ? 2.0705 3.5218 1.9298 0.0913 0.0162 -0.2403 326 ILE S CG1 73615 C CG2 . ILE Y 194 ? 2.1344 3.6628 1.8838 0.1119 -0.0550 -0.1819 326 ILE S CG2 73616 C CD1 . ILE Y 194 ? 2.0460 3.4496 1.9007 0.1018 0.0396 -0.1832 326 ILE S CD1 73628 N N . ARG Y 195 ? 2.0793 3.5832 2.0704 0.0587 -0.0224 -0.3659 327 ARG S N 73629 C CA . ARG Y 195 ? 2.0187 3.4836 2.0972 0.0505 -0.0046 -0.3925 327 ARG S CA 73630 C C . ARG Y 195 ? 2.0433 3.5524 2.1572 0.0303 -0.0299 -0.4417 327 ARG S C 73631 O O . ARG Y 195 ? 1.9794 3.4616 2.1648 0.0203 -0.0181 -0.4655 327 ARG S O 73632 C CB . ARG Y 195 ? 1.9561 3.3686 2.0422 0.0400 0.0455 -0.4209 327 ARG S CB 73633 C CG . ARG Y 195 ? 1.9085 3.2790 1.9830 0.0569 0.0722 -0.3701 327 ARG S CG 73634 C CD . ARG Y 195 ? 1.8442 3.1743 1.9345 0.0498 0.1215 -0.3964 327 ARG S CD 73635 N NE . ARG Y 195 ? 1.8025 3.1033 1.8894 0.0631 0.1445 -0.3450 327 ARG S NE 73636 C CZ . ARG Y 195 ? 1.8434 3.1636 1.8649 0.0673 0.1554 -0.3215 327 ARG S CZ 73637 N NH1 . ARG Y 195 ? 1.9201 3.2861 1.8661 0.0608 0.1452 -0.3446 327 ARG S NH1 73638 N NH2 . ARG Y 195 ? 1.8060 3.1011 1.8356 0.0753 0.1759 -0.2736 327 ARG S NH2 73652 N N . GLN Y 196 ? 2.0837 3.6621 2.1470 0.0221 -0.0660 -0.4548 328 GLN S N 73653 C CA . GLN Y 196 ? 2.0585 3.6920 2.1551 -0.0008 -0.0971 -0.4980 328 GLN S CA 73654 C C . GLN Y 196 ? 1.9898 3.6642 2.1465 0.0187 -0.1338 -0.4591 328 GLN S C 73655 O O . GLN Y 196 ? 1.9829 3.6827 2.1111 0.0464 -0.1586 -0.4061 328 GLN S O 73656 C CB . GLN Y 196 ? 2.0904 3.7849 2.1037 -0.0217 -0.1233 -0.5311 328 GLN S CB 73657 C CG . GLN Y 196 ? 2.1246 3.7861 2.0965 -0.0520 -0.0888 -0.5969 328 GLN S CG 73658 C CD . GLN Y 196 ? 2.1581 3.8722 2.0290 -0.0724 -0.1126 -0.6271 328 GLN S CD 73659 O OE1 . GLN Y 196 ? 2.1506 3.9390 1.9987 -0.0724 -0.1643 -0.6096 328 GLN S OE1 73660 N NE2 . GLN Y 196 ? 2.1889 3.8647 1.9971 -0.0885 -0.0747 -0.6718 328 GLN S NE2 73669 N N . ALA Y 197 ? 1.9904 3.6693 2.2301 0.0047 -0.1347 -0.4852 329 ALA S N 73670 C CA . ALA Y 197 ? 1.9022 3.6222 2.2099 0.0229 -0.1627 -0.4536 329 ALA S CA 73671 C C . ALA Y 197 ? 1.8484 3.6218 2.2209 -0.0093 -0.1797 -0.5021 329 ALA S C 73672 O O . ALA Y 197 ? 1.8837 3.6461 2.2478 -0.0466 -0.1669 -0.5602 329 ALA S O 73673 C CB . ALA Y 197 ? 1.8459 3.4928 2.2021 0.0484 -0.1335 -0.4142 329 ALA S CB 73679 N N . HIS Y 198 ? 1.8336 3.6634 2.2718 0.0051 -0.2069 -0.4776 330 HIS S N 73680 C CA . HIS Y 198 ? 1.7719 3.6646 2.2824 -0.0259 -0.2252 -0.5167 330 HIS S CA 73681 C C . HIS Y 198 ? 1.6622 3.5695 2.2670 -0.0029 -0.2240 -0.4840 330 HIS S C 73682 O O . HIS Y 198 ? 1.6343 3.5171 2.2390 0.0403 -0.2197 -0.4291 330 HIS S O 73683 C CB . HIS Y 198 ? 1.7883 3.7889 2.2690 -0.0428 -0.2789 -0.5320 330 HIS S CB 73684 C CG . HIS Y 198 ? 1.8801 3.8715 2.2743 -0.0788 -0.2788 -0.5826 330 HIS S CG 73685 N ND1 . HIS Y 198 ? 1.8938 3.8816 2.3004 -0.1294 -0.2717 -0.6511 330 HIS S ND1 73686 C CD2 . HIS Y 198 ? 1.9600 3.9403 2.2501 -0.0717 -0.2820 -0.5757 330 HIS S CD2 73687 C CE1 . HIS Y 198 ? 1.9785 3.9506 2.2899 -0.1504 -0.2698 -0.6865 330 HIS S CE1 73688 N NE2 . HIS Y 198 ? 2.0166 3.9871 2.2564 -0.1160 -0.2752 -0.6414 330 HIS S NE2 73697 N N . CYS Y 199 ? 1.7135 3.6578 2.3960 -0.0337 -0.2257 -0.5192 331 CYS S N 73698 C CA . CYS Y 199 ? 1.6064 3.5777 2.3844 -0.0168 -0.2226 -0.4945 331 CYS S CA 73699 C C . CYS Y 199 ? 1.5575 3.6509 2.4011 -0.0424 -0.2625 -0.5163 331 CYS S C 73700 O O . CYS Y 199 ? 1.5866 3.7082 2.4250 -0.0921 -0.2744 -0.5702 331 CYS S O 73701 C CB . CYS Y 199 ? 1.5621 3.4430 2.3845 -0.0302 -0.1728 -0.5102 331 CYS S CB 73702 S SG . CYS Y 199 ? 1.5865 3.3331 2.3534 0.0019 -0.1288 -0.4750 331 CYS S SG 73706 N N . ASN Y 200 ? 1.6118 3.7767 2.5180 -0.0087 -0.2825 -0.4743 332 ASN S N 73707 C CA . ASN Y 200 ? 1.5569 3.8525 2.5409 -0.0279 -0.3222 -0.4858 332 ASN S CA 73708 C C . ASN Y 200 ? 1.4809 3.7981 2.5781 -0.0173 -0.2999 -0.4710 332 ASN S C 73709 O O . ASN Y 200 ? 1.4491 3.7198 2.5611 0.0307 -0.2743 -0.4261 332 ASN S O 73710 C CB . ASN Y 200 ? 1.5757 3.9680 2.5355 0.0051 -0.3760 -0.4462 332 ASN S CB 73711 C CG . ASN Y 200 ? 1.6603 4.0540 2.5098 -0.0146 -0.4041 -0.4661 332 ASN S CG 73712 O OD1 . ASN Y 200 ? 1.7014 4.0860 2.5205 -0.0681 -0.4043 -0.5243 332 ASN S OD1 73713 N ND2 . ASN Y 200 ? 1.7000 4.0996 2.4846 0.0285 -0.4257 -0.4179 332 ASN S ND2 73720 N N . VAL Y 201 ? 1.5763 3.9606 2.7495 -0.0649 -0.3077 -0.5104 333 VAL S N 73721 C CA . VAL Y 201 ? 1.5067 3.9322 2.7950 -0.0615 -0.2882 -0.4993 333 VAL S CA 73722 C C . VAL Y 201 ? 1.5101 4.0720 2.8752 -0.1036 -0.3294 -0.5240 333 VAL S C 73723 O O . VAL Y 201 ? 1.5647 4.1522 2.8898 -0.1529 -0.3593 -0.5674 333 VAL S O 73724 C CB . VAL Y 201 ? 1.4858 3.7995 2.7907 -0.0864 -0.2297 -0.5242 333 VAL S CB 73725 C CG1 . VAL Y 201 ? 1.4228 3.7694 2.8351 -0.0729 -0.2033 -0.5028 333 VAL S CG1 73726 C CG2 . VAL Y 201 ? 1.5069 3.6796 2.7237 -0.0568 -0.1940 -0.5065 333 VAL S CG2 73736 N N . SER Y 202 ? 1.5193 4.1268 2.9704 -0.0838 -0.3250 -0.4888 334 SER S N 73737 C CA . SER Y 202 ? 1.5723 4.2704 3.0853 -0.1216 -0.3572 -0.4975 334 SER S CA 73738 C C . SER Y 202 ? 1.5903 4.2571 3.1196 -0.1972 -0.3406 -0.5581 334 SER S C 73739 O O . SER Y 202 ? 1.5497 4.1471 3.1138 -0.2090 -0.2905 -0.5693 334 SER S O 73740 C CB . SER Y 202 ? 1.5570 4.3053 3.1697 -0.0832 -0.3460 -0.4471 334 SER S CB 73741 O OG . SER Y 202 ? 1.4944 4.1622 3.1288 -0.0504 -0.2879 -0.4291 334 SER S OG 73747 N N . GLY Y 203 ? 1.6124 4.3246 3.1105 -0.2488 -0.3827 -0.5962 335 GLY S N 73748 C CA . GLY Y 203 ? 1.6483 4.3285 3.1543 -0.3233 -0.3716 -0.6556 335 GLY S CA 73749 C C . GLY Y 203 ? 1.6467 4.3600 3.2617 -0.3447 -0.3546 -0.6446 335 GLY S C 73750 O O . GLY Y 203 ? 1.6350 4.2815 3.2753 -0.3819 -0.3138 -0.6735 335 GLY S O 73754 N N . SER Y 204 ? 1.5794 4.3960 3.2606 -0.3202 -0.3852 -0.6002 336 SER S N 73755 C CA . SER Y 204 ? 1.5827 4.4481 3.3756 -0.3379 -0.3717 -0.5845 336 SER S CA 73756 C C . SER Y 204 ? 1.5099 4.3050 3.3480 -0.3076 -0.3059 -0.5623 336 SER S C 73757 O O . SER Y 204 ? 1.5111 4.2914 3.4112 -0.3437 -0.2748 -0.5733 336 SER S O 73758 C CB . SER Y 204 ? 1.6118 4.6039 3.4700 -0.3064 -0.4164 -0.5353 336 SER S CB 73759 O OG . SER Y 204 ? 1.5700 4.5643 3.4135 -0.2269 -0.4137 -0.4840 336 SER S OG 73765 N N . GLN Y 205 ? 1.6140 4.3627 3.4159 -0.2429 -0.2848 -0.5303 337 GLN S N 73766 C CA . GLN Y 205 ? 1.5551 4.2291 3.3856 -0.2111 -0.2231 -0.5081 337 GLN S CA 73767 C C . GLN Y 205 ? 1.5446 4.1075 3.3415 -0.2576 -0.1811 -0.5543 337 GLN S C 73768 O O . GLN Y 205 ? 1.5247 4.0435 3.3683 -0.2678 -0.1349 -0.5501 337 GLN S O 73769 C CB . GLN Y 205 ? 1.5159 4.1546 3.3012 -0.1353 -0.2133 -0.4675 337 GLN S CB 73770 C CG . GLN Y 205 ? 1.4680 4.0328 3.2798 -0.0982 -0.1518 -0.4402 337 GLN S CG 73771 C CD . GLN Y 205 ? 1.4421 3.9662 3.2057 -0.0248 -0.1426 -0.4005 337 GLN S CD 73772 O OE1 . GLN Y 205 ? 1.4174 3.9034 3.2072 0.0165 -0.1011 -0.3686 337 GLN S OE1 73773 N NE2 . GLN Y 205 ? 1.4556 3.9836 3.1442 -0.0095 -0.1794 -0.4025 337 GLN S NE2 73782 N N . TRP Y 206 ? 1.6182 4.1346 3.3331 -0.2843 -0.1961 -0.5969 338 TRP S N 73783 C CA . TRP Y 206 ? 1.6195 4.0280 3.3016 -0.3277 -0.1587 -0.6428 338 TRP S CA 73784 C C . TRP Y 206 ? 1.6610 4.0779 3.3940 -0.3969 -0.1540 -0.6760 338 TRP S C 73785 O O . TRP Y 206 ? 1.6528 3.9870 3.3999 -0.4230 -0.1088 -0.6915 338 TRP S O 73786 C CB . TRP Y 206 ? 1.6558 4.0227 3.2434 -0.3403 -0.1771 -0.6827 338 TRP S CB 73787 C CG . TRP Y 206 ? 1.6270 3.9220 3.1616 -0.2898 -0.1520 -0.6640 338 TRP S CG 73788 C CD1 . TRP Y 206 ? 1.6238 3.9451 3.1065 -0.2404 -0.1772 -0.6375 338 TRP S CD1 73789 C CD2 . TRP Y 206 ? 1.6059 3.7815 3.1279 -0.2838 -0.0972 -0.6651 338 TRP S CD2 73790 N NE1 . TRP Y 206 ? 1.6204 3.8137 3.0381 -0.2025 -0.1387 -0.6144 338 TRP S NE1 73791 C CE2 . TRP Y 206 ? 1.6081 3.7129 3.0488 -0.2276 -0.0911 -0.6305 338 TRP S CE2 73792 C CE3 . TRP Y 206 ? 1.5996 3.7022 3.1567 -0.3194 -0.0528 -0.6845 338 TRP S CE3 73793 C CZ2 . TRP Y 206 ? 1.6011 3.5717 2.9980 -0.2074 -0.0452 -0.6157 338 TRP S CZ2 73794 C CZ3 . TRP Y 206 ? 1.5944 3.5612 3.1042 -0.2961 -0.0072 -0.6680 338 TRP S CZ3 73795 C CH2 . TRP Y 206 ? 1.5935 3.4987 3.0255 -0.2412 -0.0052 -0.6344 338 TRP S CH2 73806 N N . ASN Y 207 ? 1.5952 4.1103 3.3544 -0.4272 -0.2017 -0.6842 339 ASN S N 73807 C CA . ASN Y 207 ? 1.6493 4.1808 3.4568 -0.4965 -0.2037 -0.7145 339 ASN S CA 73808 C C . ASN Y 207 ? 1.6295 4.1873 3.5375 -0.4929 -0.1708 -0.6786 339 ASN S C 73809 O O . ASN Y 207 ? 1.6784 4.2622 3.6397 -0.5477 -0.1720 -0.6945 339 ASN S O 73810 C CB . ASN Y 207 ? 1.7247 4.3590 3.5308 -0.5292 -0.2683 -0.7295 339 ASN S CB 73811 C CG . ASN Y 207 ? 1.7750 4.3662 3.4774 -0.5609 -0.2939 -0.7835 339 ASN S CG 73812 O OD1 . ASN Y 207 ? 1.8471 4.4122 3.5308 -0.6271 -0.3018 -0.8335 339 ASN S OD1 73813 N ND2 . ASN Y 207 ? 1.7439 4.3234 3.3754 -0.5138 -0.3047 -0.7736 339 ASN S ND2 73820 N N . LYS Y 208 ? 1.5949 4.1444 3.5257 -0.4292 -0.1405 -0.6302 340 LYS S N 73821 C CA . LYS Y 208 ? 1.5759 4.1424 3.5936 -0.4184 -0.1014 -0.5942 340 LYS S CA 73822 C C . LYS Y 208 ? 1.5273 3.9729 3.5175 -0.3962 -0.0387 -0.5865 340 LYS S C 73823 O O . LYS Y 208 ? 1.5290 3.9423 3.5637 -0.4178 0.0031 -0.5813 340 LYS S O 73824 C CB . LYS Y 208 ? 1.5612 4.2361 3.6404 -0.3601 -0.1206 -0.5386 340 LYS S CB 73825 C CG . LYS Y 208 ? 1.6183 4.4215 3.7407 -0.3827 -0.1827 -0.5385 340 LYS S CG 73826 C CD . LYS Y 208 ? 1.6050 4.5007 3.7670 -0.3141 -0.2075 -0.4843 340 LYS S CD 73827 C CE . LYS Y 208 ? 1.6682 4.6900 3.8696 -0.3371 -0.2739 -0.4830 340 LYS S CE 73828 N NZ . LYS Y 208 ? 1.6630 4.7687 3.8968 -0.2673 -0.3015 -0.4298 340 LYS S NZ 73842 N N . THR Y 209 ? 1.5962 3.9760 3.5116 -0.3541 -0.0330 -0.5839 341 THR S N 73843 C CA . THR Y 209 ? 1.5603 3.8201 3.4402 -0.3343 0.0215 -0.5775 341 THR S CA 73844 C C . THR Y 209 ? 1.5866 3.7511 3.4417 -0.3957 0.0459 -0.6233 341 THR S C 73845 O O . THR Y 209 ? 1.5808 3.6748 3.4519 -0.4064 0.0934 -0.6164 341 THR S O 73846 C CB . THR Y 209 ? 1.5278 3.7405 3.3321 -0.2805 0.0172 -0.5660 341 THR S CB 73847 O OG1 . THR Y 209 ? 1.5571 3.7779 3.3041 -0.3026 -0.0232 -0.6037 341 THR S OG1 73848 C CG2 . THR Y 209 ? 1.5041 3.7858 3.3301 -0.2127 0.0047 -0.5145 341 THR S CG2 73856 N N . LEU Y 210 ? 1.5563 3.7152 3.3690 -0.4354 0.0145 -0.6699 342 LEU S N 73857 C CA . LEU Y 210 ? 1.5920 3.6555 3.3783 -0.4928 0.0361 -0.7171 342 LEU S CA 73858 C C . LEU Y 210 ? 1.6298 3.7039 3.4814 -0.5453 0.0528 -0.7228 342 LEU S C 73859 O O . LEU Y 210 ? 1.6436 3.6209 3.4910 -0.5743 0.0936 -0.7358 342 LEU S O 73860 C CB . LEU Y 210 ? 1.6366 3.7031 3.3653 -0.5252 -0.0029 -0.7682 342 LEU S CB 73861 C CG . LEU Y 210 ? 1.6293 3.6705 3.2836 -0.4844 -0.0153 -0.7720 342 LEU S CG 73862 C CD1 . LEU Y 210 ? 1.6893 3.7434 3.2883 -0.5228 -0.0532 -0.8253 342 LEU S CD1 73863 C CD2 . LEU Y 210 ? 1.6105 3.5286 3.2322 -0.4651 0.0335 -0.7686 342 LEU S CD2 73875 N N . HIS Y 211 ? 1.5992 3.7919 3.5128 -0.5570 0.0207 -0.7098 343 HIS S N 73876 C CA . HIS Y 211 ? 1.6468 3.8675 3.6300 -0.6095 0.0313 -0.7128 343 HIS S CA 73877 C C . HIS Y 211 ? 1.6193 3.7892 3.6401 -0.5961 0.0895 -0.6793 343 HIS S C 73878 O O . HIS Y 211 ? 1.6581 3.7687 3.6939 -0.6441 0.1194 -0.6944 343 HIS S O 73879 C CB . HIS Y 211 ? 1.6724 4.0439 3.7267 -0.6118 -0.0137 -0.6925 343 HIS S CB 73880 C CG . HIS Y 211 ? 1.7309 4.1540 3.7553 -0.6492 -0.0722 -0.7312 343 HIS S CG 73881 N ND1 . HIS Y 211 ? 1.7490 4.0971 3.6816 -0.6647 -0.0840 -0.7778 343 HIS S ND1 73882 C CD2 . HIS Y 211 ? 1.7825 4.3242 3.8545 -0.6748 -0.1220 -0.7302 343 HIS S CD2 73883 C CE1 . HIS Y 211 ? 1.8125 4.2269 3.7295 -0.6987 -0.1373 -0.8054 343 HIS S CE1 73884 N NE2 . HIS Y 211 ? 1.8341 4.3662 3.8343 -0.7063 -0.1633 -0.7766 343 HIS S NE2 73892 N N . GLN Y 212 ? 1.6132 3.8027 3.6438 -0.5305 0.1061 -0.6333 344 GLN S N 73893 C CA . GLN Y 212 ? 1.5935 3.7517 3.6598 -0.5120 0.1597 -0.5967 344 GLN S CA 73894 C C . GLN Y 212 ? 1.5844 3.5930 3.5901 -0.5179 0.2071 -0.6074 344 GLN S C 73895 O O . GLN Y 212 ? 1.5987 3.5607 3.6268 -0.5357 0.2510 -0.5948 344 GLN S O 73896 C CB . GLN Y 212 ? 1.5456 3.7643 3.6330 -0.4379 0.1629 -0.5469 344 GLN S CB 73897 C CG . GLN Y 212 ? 1.5615 3.9311 3.7297 -0.4275 0.1258 -0.5239 344 GLN S CG 73898 C CD . GLN Y 212 ? 1.6067 4.0359 3.8637 -0.4741 0.1401 -0.5178 344 GLN S CD 73899 O OE1 . GLN Y 212 ? 1.6082 3.9866 3.8818 -0.4805 0.1923 -0.5036 344 GLN S OE1 73900 N NE2 . GLN Y 212 ? 1.6491 4.1865 3.9615 -0.5084 0.0932 -0.5273 344 GLN S NE2 73909 N N . VAL Y 213 ? 1.6412 3.5768 3.5716 -0.5033 0.1982 -0.6286 345 VAL S N 73910 C CA . VAL Y 213 ? 1.6390 3.4338 3.5139 -0.5079 0.2387 -0.6374 345 VAL S CA 73911 C C . VAL Y 213 ? 1.6965 3.4263 3.5750 -0.5773 0.2525 -0.6740 345 VAL S C 73912 O O . VAL Y 213 ? 1.7094 3.3457 3.5798 -0.5912 0.2965 -0.6660 345 VAL S O 73913 C CB . VAL Y 213 ? 1.6192 3.3614 3.4206 -0.4783 0.2232 -0.6521 345 VAL S CB 73914 C CG1 . VAL Y 213 ? 1.6318 3.2321 3.3846 -0.4834 0.2642 -0.6574 345 VAL S CG1 73915 C CG2 . VAL Y 213 ? 1.5736 3.3696 3.3649 -0.4096 0.2100 -0.6145 345 VAL S CG2 73925 N N . VAL Y 214 ? 1.7262 3.5021 3.6121 -0.6208 0.2142 -0.7133 346 VAL S N 73926 C CA . VAL Y 214 ? 1.7953 3.5039 3.6761 -0.6881 0.2228 -0.7538 346 VAL S CA 73927 C C . VAL Y 214 ? 1.8325 3.5396 3.7711 -0.7226 0.2551 -0.7348 346 VAL S C 73928 O O . VAL Y 214 ? 1.8790 3.4833 3.8020 -0.7610 0.2861 -0.7498 346 VAL S O 73929 C CB . VAL Y 214 ? 1.8485 3.6209 3.7258 -0.7288 0.1716 -0.7984 346 VAL S CB 73930 C CG1 . VAL Y 214 ? 1.9398 3.6498 3.8191 -0.8018 0.1805 -0.8376 346 VAL S CG1 73931 C CG2 . VAL Y 214 ? 1.8295 3.5786 3.6363 -0.7046 0.1468 -0.8254 346 VAL S CG2 73941 N N . GLU Y 215 ? 1.7441 3.5646 3.7502 -0.7077 0.2492 -0.7001 347 GLU S N 73942 C CA . GLU Y 215 ? 1.7802 3.6152 3.8476 -0.7382 0.2810 -0.6784 347 GLU S CA 73943 C C . GLU Y 215 ? 1.7627 3.4861 3.8016 -0.7198 0.3393 -0.6527 347 GLU S C 73944 O O . GLU Y 215 ? 1.8128 3.4807 3.8658 -0.7606 0.3724 -0.6511 347 GLU S O 73945 C CB . GLU Y 215 ? 1.7623 3.7474 3.9113 -0.7151 0.2655 -0.6415 347 GLU S CB 73946 C CG . GLU Y 215 ? 1.7930 3.8065 4.0117 -0.7376 0.3036 -0.6118 347 GLU S CG 73947 C CD . GLU Y 215 ? 1.8774 3.8846 4.1272 -0.8178 0.2986 -0.6400 347 GLU S CD 73948 O OE1 . GLU Y 215 ? 1.9166 3.9027 4.1350 -0.8559 0.2631 -0.6844 347 GLU S OE1 73949 O OE2 . GLU Y 215 ? 1.9108 3.9322 4.2138 -0.8434 0.3315 -0.6178 347 GLU S OE2 73956 N N . GLN Y 216 ? 1.8725 3.5616 3.8681 -0.6596 0.3507 -0.6311 348 GLN S N 73957 C CA . GLN Y 216 ? 1.8576 3.4381 3.8158 -0.6391 0.4021 -0.6056 348 GLN S CA 73958 C C . GLN Y 216 ? 1.8879 3.3266 3.7850 -0.6672 0.4171 -0.6330 348 GLN S C 73959 O O . GLN Y 216 ? 1.9123 3.2549 3.7904 -0.6785 0.4596 -0.6178 348 GLN S O 73960 C CB . GLN Y 216 ? 1.7921 3.3785 3.7194 -0.5676 0.4062 -0.5748 348 GLN S CB 73961 C CG . GLN Y 216 ? 1.7645 3.4761 3.7478 -0.5294 0.3983 -0.5423 348 GLN S CG 73962 C CD . GLN Y 216 ? 1.7098 3.4131 3.6528 -0.4590 0.4007 -0.5158 348 GLN S CD 73963 O OE1 . GLN Y 216 ? 1.6890 3.3308 3.5703 -0.4408 0.3870 -0.5288 348 GLN S OE1 73964 N NE2 . GLN Y 216 ? 1.6946 3.4562 3.6714 -0.4190 0.4205 -0.4781 348 GLN S NE2 73973 N N . LEU Y 217 ? 1.8863 3.3111 3.7507 -0.6757 0.3832 -0.6716 349 LEU S N 73974 C CA . LEU Y 217 ? 1.9219 3.2165 3.7336 -0.7006 0.3961 -0.7004 349 LEU S CA 73975 C C . LEU Y 217 ? 2.0033 3.2489 3.8362 -0.7638 0.4151 -0.7159 349 LEU S C 73976 O O . LEU Y 217 ? 2.0410 3.1614 3.8399 -0.7806 0.4463 -0.7178 349 LEU S O 73977 C CB . LEU Y 217 ? 1.9200 3.2240 3.6977 -0.7000 0.3563 -0.7426 349 LEU S CB 73978 C CG . LEU Y 217 ? 1.8633 3.1960 3.6085 -0.6389 0.3389 -0.7287 349 LEU S CG 73979 C CD1 . LEU Y 217 ? 1.8791 3.2379 3.5948 -0.6458 0.2981 -0.7729 349 LEU S CD1 73980 C CD2 . LEU Y 217 ? 1.8513 3.0724 3.5522 -0.6062 0.3749 -0.7034 349 LEU S CD2 73992 N N . ARG Y 218 ? 1.8051 3.1505 3.6957 -0.7982 0.3952 -0.7233 350 ARG S N 73993 C CA . ARG Y 218 ? 1.8884 3.2045 3.8092 -0.8584 0.4141 -0.7297 350 ARG S CA 73994 C C . ARG Y 218 ? 1.8840 3.1710 3.8222 -0.8479 0.4627 -0.6827 350 ARG S C 73995 O O . ARG Y 218 ? 1.8241 3.0889 3.7375 -0.7968 0.4830 -0.6512 350 ARG S O 73996 C CB . ARG Y 218 ? 1.9262 3.3702 3.9100 -0.8972 0.3767 -0.7457 350 ARG S CB 73997 C CG . ARG Y 218 ? 1.9610 3.4168 3.9181 -0.9232 0.3309 -0.7979 350 ARG S CG 73998 C CD . ARG Y 218 ? 2.0107 3.5891 4.0297 -0.9680 0.2930 -0.8105 350 ARG S CD 73999 N NE . ARG Y 218 ? 2.0670 3.6401 4.0498 -1.0028 0.2520 -0.8642 350 ARG S NE 74000 C CZ . ARG Y 218 ? 2.1265 3.7904 4.1467 -1.0488 0.2118 -0.8844 350 ARG S CZ 74001 N NH1 . ARG Y 218 ? 2.1330 3.9066 4.2377 -1.0651 0.2066 -0.8533 350 ARG S NH1 74002 N NH2 . ARG Y 218 ? 2.1853 3.8305 4.1579 -1.0792 0.1770 -0.9353 350 ARG S NH2 74016 N N . LYS Y 219 ? 2.0436 3.3263 4.0195 -0.8980 0.4821 -0.6782 351 LYS S N 74017 C CA . LYS Y 219 ? 2.0541 3.3116 4.0455 -0.8951 0.5303 -0.6350 351 LYS S CA 74018 C C . LYS Y 219 ? 2.0652 3.1634 3.9849 -0.8832 0.5688 -0.6227 351 LYS S C 74019 O O . LYS Y 219 ? 2.1294 3.1525 4.0437 -0.9152 0.6036 -0.6084 351 LYS S O 74020 C CB . LYS Y 219 ? 1.9837 3.3496 4.0116 -0.8430 0.5357 -0.5963 351 LYS S CB 74021 C CG . LYS Y 219 ? 1.9664 3.4950 4.0661 -0.8434 0.4938 -0.6018 351 LYS S CG 74022 C CD . LYS Y 219 ? 1.9026 3.5268 4.0350 -0.7841 0.5026 -0.5609 351 LYS S CD 74023 C CE . LYS Y 219 ? 1.8931 3.6818 4.1044 -0.7830 0.4609 -0.5598 351 LYS S CE 74024 N NZ . LYS Y 219 ? 1.8365 3.7138 4.0795 -0.7188 0.4704 -0.5187 351 LYS S NZ 74038 N N . TYR Y 220 ? 2.0440 3.0917 3.9095 -0.8378 0.5616 -0.6250 352 TYR S N 74039 C CA . TYR Y 220 ? 2.0592 2.9562 3.8579 -0.8280 0.5904 -0.6149 352 TYR S CA 74040 C C . TYR Y 220 ? 2.1382 2.9393 3.9142 -0.8735 0.5854 -0.6512 352 TYR S C 74041 O O . TYR Y 220 ? 2.2007 2.8862 3.9477 -0.8934 0.6166 -0.6385 352 TYR S O 74042 C CB . TYR Y 220 ? 1.9807 2.8579 3.7343 -0.7707 0.5796 -0.6090 352 TYR S CB 74043 C CG . TYR Y 220 ? 1.9143 2.8555 3.6736 -0.7207 0.5904 -0.5705 352 TYR S CG 74044 C CD1 . TYR Y 220 ? 1.8640 2.9411 3.6657 -0.6964 0.5620 -0.5721 352 TYR S CD1 74045 C CD2 . TYR Y 220 ? 1.9124 2.7732 3.6298 -0.6965 0.6286 -0.5316 352 TYR S CD2 74046 C CE1 . TYR Y 220 ? 1.8156 2.9428 3.6192 -0.6467 0.5742 -0.5370 352 TYR S CE1 74047 C CE2 . TYR Y 220 ? 1.8680 2.7777 3.5827 -0.6508 0.6411 -0.4993 352 TYR S CE2 74048 C CZ . TYR Y 220 ? 1.8200 2.8609 3.5784 -0.6245 0.6151 -0.5027 352 TYR S CZ 74049 O OH . TYR Y 220 ? 1.7843 2.8663 3.5375 -0.5755 0.6299 -0.4709 352 TYR S OH 74059 N N . TRP Y 221 ? 2.1816 3.0292 3.9665 -0.8881 0.5461 -0.6958 353 TRP S N 74060 C CA . TRP Y 221 ? 2.2612 3.0204 4.0189 -0.9274 0.5389 -0.7375 353 TRP S CA 74061 C C . TRP Y 221 ? 2.3377 3.1547 4.1407 -0.9884 0.5228 -0.7635 353 TRP S C 74062 O O . TRP Y 221 ? 2.3784 3.2032 4.1737 -1.0151 0.4928 -0.8097 353 TRP S O 74063 C CB . TRP Y 221 ? 2.2250 2.9795 3.9472 -0.9023 0.5085 -0.7735 353 TRP S CB 74064 C CG . TRP Y 221 ? 2.1678 2.8463 3.8440 -0.8509 0.5245 -0.7508 353 TRP S CG 74065 C CD1 . TRP Y 221 ? 2.0728 2.8109 3.7433 -0.7990 0.5118 -0.7337 353 TRP S CD1 74066 C CD2 . TRP Y 221 ? 2.2080 2.7361 3.8381 -0.8460 0.5551 -0.7386 353 TRP S CD2 74067 N NE1 . TRP Y 221 ? 2.0635 2.6999 3.6888 -0.7658 0.5320 -0.7129 353 TRP S NE1 74068 C CE2 . TRP Y 221 ? 2.1397 2.6477 3.7408 -0.7927 0.5579 -0.7144 353 TRP S CE2 74069 C CE3 . TRP Y 221 ? 2.3071 2.7149 3.9173 -0.8801 0.5790 -0.7430 353 TRP S CE3 74070 C CZ2 . TRP Y 221 ? 2.1655 2.5426 3.7223 -0.7737 0.5819 -0.6934 353 TRP S CZ2 74071 C CZ3 . TRP Y 221 ? 2.3252 2.6004 3.8889 -0.8567 0.6035 -0.7212 353 TRP S CZ3 74072 C CH2 . TRP Y 221 ? 2.2525 2.5155 3.7916 -0.8044 0.6038 -0.6962 353 TRP S CH2 74083 N N . ASN Y 222 ? 2.2899 3.1483 4.1388 -1.0116 0.5432 -0.7335 354 ASN S N 74084 C CA . ASN Y 222 ? 2.3669 3.2834 4.2667 -1.0732 0.5302 -0.7510 354 ASN S CA 74085 C C . ASN Y 222 ? 2.3368 3.3977 4.2772 -1.0775 0.4791 -0.7782 354 ASN S C 74086 O O . ASN Y 222 ? 2.2489 3.4126 4.2127 -1.0325 0.4646 -0.7588 354 ASN S O 74087 C CB . ASN Y 222 ? 2.4791 3.2655 4.3413 -1.1220 0.5383 -0.7824 354 ASN S CB 74088 C CG . ASN Y 222 ? 2.5081 3.1409 4.3188 -1.1078 0.5830 -0.7550 354 ASN S CG 74089 O OD1 . ASN Y 222 ? 2.4873 3.1153 4.3069 -1.0926 0.6151 -0.7089 354 ASN S OD1 74090 N ND2 . ASN Y 222 ? 2.5621 3.0678 4.3161 -1.1109 0.5854 -0.7819 354 ASN S ND2 74097 N N . ASN Y 223 ? 2.2754 3.3410 4.2202 -1.1306 0.4511 -0.8211 355 ASN S N 74098 C CA . ASN Y 223 ? 2.2634 3.4586 4.2383 -1.1404 0.3983 -0.8486 355 ASN S CA 74099 C C . ASN Y 223 ? 2.2994 3.4346 4.2106 -1.1489 0.3704 -0.9037 355 ASN S C 74100 O O . ASN Y 223 ? 2.3707 3.5419 4.2875 -1.1961 0.3362 -0.9417 355 ASN S O 74101 C CB . ASN Y 223 ? 2.3345 3.6188 4.3811 -1.2021 0.3834 -0.8486 355 ASN S CB 74102 C CG . ASN Y 223 ? 2.2876 3.6751 4.4101 -1.1869 0.4028 -0.7951 355 ASN S CG 74103 O OD1 . ASN Y 223 ? 2.3430 3.7122 4.5001 -1.2237 0.4327 -0.7741 355 ASN S OD1 74104 N ND2 . ASN Y 223 ? 2.1908 3.6859 4.3380 -1.1312 0.3874 -0.7718 355 ASN S ND2 74111 N N . ASN Y 224 ? 2.4085 3.4512 4.2578 -1.1037 0.3858 -0.9075 357 ASN S N 74112 C CA . ASN Y 224 ? 2.4326 3.4244 4.2203 -1.1015 0.3631 -0.9573 357 ASN S CA 74113 C C . ASN Y 224 ? 2.3664 3.4928 4.1625 -1.0751 0.3153 -0.9686 357 ASN S C 74114 O O . ASN Y 224 ? 2.2741 3.4973 4.1066 -1.0328 0.3098 -0.9303 357 ASN S O 74115 C CB . ASN Y 224 ? 2.4071 3.2622 4.1342 -1.0599 0.3962 -0.9529 357 ASN S CB 74116 C CG . ASN Y 224 ? 2.4739 3.1916 4.1881 -1.0789 0.4427 -0.9342 357 ASN S CG 74117 O OD1 . ASN Y 224 ? 2.4318 3.0739 4.1252 -1.0401 0.4749 -0.9006 357 ASN S OD1 74118 N ND2 . ASN Y 224 ? 2.5840 3.2678 4.3083 -1.1394 0.4447 -0.9537 357 ASN S ND2 74125 N N . THR Y 225 ? 2.2944 3.4228 4.0522 -1.0993 0.2813 -1.0200 358 THR S N 74126 C CA . THR Y 225 ? 2.2451 3.4904 3.9970 -1.0755 0.2335 -1.0332 358 THR S CA 74127 C C . THR Y 225 ? 2.1792 3.3708 3.8718 -1.0199 0.2406 -1.0396 358 THR S C 74128 O O . THR Y 225 ? 2.2205 3.2803 3.8584 -1.0215 0.2657 -1.0653 358 THR S O 74129 C CB . THR Y 225 ? 2.3454 3.6236 4.0767 -1.1301 0.1906 -1.0854 358 THR S CB 74130 O OG1 . THR Y 225 ? 2.4039 3.7473 4.1998 -1.1831 0.1793 -1.0756 358 THR S OG1 74131 C CG2 . THR Y 225 ? 2.3002 3.6940 4.0150 -1.1030 0.1401 -1.0966 358 THR S CG2 74139 N N . ILE Y 226 ? 2.1127 3.4070 3.8188 -0.9698 0.2187 -1.0140 359 ILE S N 74140 C CA . ILE Y 226 ? 2.0398 3.2978 3.6997 -0.9141 0.2253 -1.0107 359 ILE S CA 74141 C C . ILE Y 226 ? 2.0519 3.3618 3.6645 -0.9107 0.1814 -1.0512 359 ILE S C 74142 O O . ILE Y 226 ? 2.0611 3.4913 3.6930 -0.9224 0.1373 -1.0550 359 ILE S O 74143 C CB . ILE Y 226 ? 1.9270 3.2499 3.6228 -0.8550 0.2340 -0.9514 359 ILE S CB 74144 C CG1 . ILE Y 226 ? 1.9210 3.1778 3.6483 -0.8557 0.2821 -0.9118 359 ILE S CG1 74145 C CG2 . ILE Y 226 ? 1.8635 3.1587 3.5126 -0.7997 0.2353 -0.9469 359 ILE S CG2 74146 C CD1 . ILE Y 226 ? 1.9547 3.2844 3.7490 -0.8908 0.2817 -0.8924 359 ILE S CD1 74158 N N . ILE Y 227 ? 1.9250 3.1418 3.4744 -0.8950 0.1943 -1.0801 360 ILE S N 74159 C CA . ILE Y 227 ? 1.9328 3.1862 3.4257 -0.8846 0.1596 -1.1169 360 ILE S CA 74160 C C . ILE Y 227 ? 1.8433 3.0713 3.3104 -0.8251 0.1734 -1.0989 360 ILE S C 74161 O O . ILE Y 227 ? 1.8245 2.9451 3.2878 -0.8087 0.2154 -1.0861 360 ILE S O 74162 C CB . ILE Y 227 ? 2.0568 3.2161 3.4860 -0.9307 0.1609 -1.1817 360 ILE S CB 74163 C CG1 . ILE Y 227 ? 2.0949 3.0883 3.5073 -0.9343 0.2153 -1.1880 360 ILE S CG1 74164 C CG2 . ILE Y 227 ? 2.1499 3.3625 3.5971 -0.9912 0.1319 -1.2028 360 ILE S CG2 74165 C CD1 . ILE Y 227 ? 2.2213 3.1021 3.5636 -0.9674 0.2246 -1.2489 360 ILE S CD1 74177 N N . PHE Y 228 ? 1.8562 3.1847 3.3066 -0.7930 0.1365 -1.0938 361 PHE S N 74178 C CA . PHE Y 228 ? 1.7919 3.0858 3.1898 -0.7231 0.1452 -1.0609 361 PHE S CA 74179 C C . PHE Y 228 ? 1.8497 3.0956 3.1533 -0.7148 0.1341 -1.1009 361 PHE S C 74180 O O . PHE Y 228 ? 1.9083 3.2159 3.1885 -0.7496 0.0981 -1.1452 361 PHE S O 74181 C CB . PHE Y 228 ? 1.7028 3.1204 3.1289 -0.6758 0.1177 -1.0098 361 PHE S CB 74182 C CG . PHE Y 228 ? 1.6408 3.0899 3.1478 -0.6668 0.1390 -0.9628 361 PHE S CG 74183 C CD1 . PHE Y 228 ? 1.5964 2.9662 3.0904 -0.6181 0.1752 -0.9146 361 PHE S CD1 74184 C CD2 . PHE Y 228 ? 1.6576 3.1960 3.2297 -0.6978 0.1233 -0.9563 361 PHE S CD2 74185 C CE1 . PHE Y 228 ? 1.5406 2.9336 3.0988 -0.6102 0.1978 -0.8735 361 PHE S CE1 74186 C CE2 . PHE Y 228 ? 1.6174 3.1696 3.2455 -0.6813 0.1473 -0.9070 361 PHE S CE2 74187 C CZ . PHE Y 228 ? 1.5555 3.0391 3.1803 -0.6407 0.1859 -0.8704 361 PHE S CZ 74197 N N . ASN Y 229 ? 1.8649 3.0011 3.1147 -0.6699 0.1661 -1.0846 362 ASN S N 74198 C CA . ASN Y 229 ? 1.9257 3.0156 3.0863 -0.6489 0.1638 -1.1124 362 ASN S CA 74199 C C . ASN Y 229 ? 1.9074 2.9809 3.0341 -0.5754 0.1735 -1.0577 362 ASN S C 74200 O O . ASN Y 229 ? 1.8433 2.9070 3.0083 -0.5449 0.1895 -1.0043 362 ASN S O 74201 C CB . ASN Y 229 ? 2.0050 2.9571 3.1324 -0.6772 0.2002 -1.1607 362 ASN S CB 74202 C CG . ASN Y 229 ? 2.0930 3.0570 3.2123 -0.7496 0.1819 -1.2319 362 ASN S CG 74203 O OD1 . ASN Y 229 ? 2.1202 3.0897 3.2996 -0.8032 0.1835 -1.2465 362 ASN S OD1 74204 N ND2 . ASN Y 229 ? 2.1613 3.1274 3.2026 -0.7542 0.1651 -1.2772 362 ASN S ND2 74211 N N . SER Y 230 ? 1.8265 2.8963 2.8785 -0.5497 0.1643 -1.0713 363 SER S N 74212 C CA . SER Y 230 ? 1.8367 2.8950 2.8536 -0.4847 0.1715 -1.0213 363 SER S CA 74213 C C . SER Y 230 ? 1.8594 2.7930 2.8767 -0.4592 0.2183 -0.9999 363 SER S C 74214 O O . SER Y 230 ? 1.8767 2.7270 2.9136 -0.4896 0.2459 -1.0267 363 SER S O 74215 C CB . SER Y 230 ? 1.9167 3.0008 2.8521 -0.4689 0.1535 -1.0438 363 SER S CB 74216 O OG . SER Y 230 ? 1.9974 3.0018 2.8865 -0.4960 0.1745 -1.1039 363 SER S OG 74222 N N . SER Y 231 ? 1.8434 2.7653 2.8398 -0.4046 0.2252 -0.9494 364 SER S N 74223 C CA . SER Y 231 ? 1.8616 2.6771 2.8576 -0.3760 0.2637 -0.9220 364 SER S CA 74224 C C . SER Y 231 ? 1.9564 2.6804 2.9187 -0.3871 0.2925 -0.9699 364 SER S C 74225 O O . SER Y 231 ? 2.0129 2.7566 2.9261 -0.3980 0.2833 -1.0148 364 SER S O 74226 C CB . SER Y 231 ? 1.8368 2.6665 2.8053 -0.3201 0.2599 -0.8670 364 SER S CB 74227 O OG . SER Y 231 ? 1.9013 2.7785 2.8118 -0.3059 0.2423 -0.8831 364 SER S OG 74233 N N . SER Y 232 ? 2.0880 2.7093 3.0736 -0.3830 0.3282 -0.9593 365 SER S N 74234 C CA . SER Y 232 ? 2.1450 2.6672 3.1071 -0.3907 0.3609 -1.0025 365 SER S CA 74235 C C . SER Y 232 ? 2.1720 2.6667 3.0893 -0.3413 0.3775 -0.9905 365 SER S C 74236 O O . SER Y 232 ? 2.1988 2.6293 3.0849 -0.3415 0.4032 -1.0325 365 SER S O 74237 C CB . SER Y 232 ? 2.1238 2.5448 3.1311 -0.4033 0.3925 -0.9914 365 SER S CB 74238 O OG . SER Y 232 ? 2.0826 2.4946 3.1176 -0.3685 0.3970 -0.9229 365 SER S OG 74244 N N . GLY Y 233 ? 1.9507 2.4924 2.8653 -0.2998 0.3650 -0.9336 366 GLY S N 74245 C CA . GLY Y 233 ? 1.9128 2.4441 2.7911 -0.2549 0.3783 -0.9158 366 GLY S CA 74246 C C . GLY Y 233 ? 1.8165 2.3265 2.7207 -0.2147 0.3855 -0.8458 366 GLY S C 74247 O O . GLY Y 233 ? 1.7863 2.2803 2.7309 -0.2203 0.3823 -0.8116 366 GLY S O 74251 N N . GLY Y 234 ? 1.8064 2.3167 2.6851 -0.1760 0.3960 -0.8252 367 GLY S N 74252 C CA . GLY Y 234 ? 1.7058 2.2052 2.6033 -0.1393 0.3984 -0.7587 367 GLY S CA 74253 C C . GLY Y 234 ? 1.6502 2.2209 2.5096 -0.1128 0.3809 -0.7327 367 GLY S C 74254 O O . GLY Y 234 ? 1.6957 2.3065 2.5113 -0.1154 0.3780 -0.7679 367 GLY S O 74258 N N . ASP Y 235 ? 1.6628 2.2458 2.5333 -0.0895 0.3691 -0.6709 368 ASP S N 74259 C CA . ASP Y 235 ? 1.6145 2.2626 2.4492 -0.0683 0.3499 -0.6410 368 ASP S CA 74260 C C . ASP Y 235 ? 1.6494 2.3717 2.4555 -0.0873 0.3184 -0.6618 368 ASP S C 74261 O O . ASP Y 235 ? 1.6755 2.4048 2.5037 -0.1134 0.3068 -0.6797 368 ASP S O 74262 C CB . ASP Y 235 ? 1.5230 2.1631 2.3740 -0.0477 0.3396 -0.5727 368 ASP S CB 74263 C CG . ASP Y 235 ? 1.4968 2.0815 2.3739 -0.0254 0.3647 -0.5449 368 ASP S CG 74264 O OD1 . ASP Y 235 ? 1.5308 2.1026 2.4048 -0.0143 0.3904 -0.5706 368 ASP S OD1 74265 O OD2 . ASP Y 235 ? 1.4511 2.0062 2.3513 -0.0184 0.3588 -0.4970 368 ASP S OD2 74270 N N . LEU Y 236 ? 1.7114 2.4918 2.4709 -0.0742 0.3049 -0.6574 369 LEU S N 74271 C CA . LEU Y 236 ? 1.7579 2.6143 2.4873 -0.0880 0.2720 -0.6728 369 LEU S CA 74272 C C . LEU Y 236 ? 1.6974 2.5802 2.4536 -0.0887 0.2457 -0.6353 369 LEU S C 74273 O O . LEU Y 236 ? 1.7319 2.6718 2.4880 -0.1046 0.2201 -0.6507 369 LEU S O 74274 C CB . LEU Y 236 ? 1.7753 2.6828 2.4462 -0.0690 0.2628 -0.6612 369 LEU S CB 74275 C CG . LEU Y 236 ? 1.7999 2.6839 2.4403 -0.0564 0.2948 -0.6807 369 LEU S CG 74276 C CD1 . LEU Y 236 ? 1.8008 2.7372 2.3878 -0.0362 0.2844 -0.6515 369 LEU S CD1 74277 C CD2 . LEU Y 236 ? 1.8977 2.7691 2.5161 -0.0813 0.3090 -0.7529 369 LEU S CD2 74289 N N . GLU Y 237 ? 1.6778 2.5193 2.4572 -0.0713 0.2526 -0.5862 370 GLU S N 74290 C CA . GLU Y 237 ? 1.6131 2.4723 2.4051 -0.0650 0.2318 -0.5451 370 GLU S CA 74291 C C . GLU Y 237 ? 1.6027 2.4489 2.4412 -0.0880 0.2330 -0.5581 370 GLU S C 74292 O O . GLU Y 237 ? 1.5644 2.4439 2.4136 -0.0861 0.2156 -0.5376 370 GLU S O 74293 C CB . GLU Y 237 ? 1.5444 2.3600 2.3331 -0.0410 0.2380 -0.4889 370 GLU S CB 74294 C CG . GLU Y 237 ? 1.5487 2.3954 2.2919 -0.0191 0.2286 -0.4627 370 GLU S CG 74295 C CD . GLU Y 237 ? 1.5190 2.3203 2.2644 -0.0035 0.2463 -0.4295 370 GLU S CD 74296 O OE1 . GLU Y 237 ? 1.4812 2.2624 2.2233 0.0071 0.2371 -0.3806 370 GLU S OE1 74297 O OE2 . GLU Y 237 ? 1.5420 2.3291 2.2924 -0.0018 0.2694 -0.4524 370 GLU S OE2 74304 N N . ILE Y 238 ? 1.5308 2.3272 2.3975 -0.1088 0.2559 -0.5906 371 ILE S N 74305 C CA . ILE Y 238 ? 1.5352 2.3191 2.4464 -0.1362 0.2600 -0.6057 371 ILE S CA 74306 C C . ILE Y 238 ? 1.6257 2.4500 2.5451 -0.1701 0.2533 -0.6647 371 ILE S C 74307 O O . ILE Y 238 ? 1.6268 2.4676 2.5848 -0.1968 0.2500 -0.6788 371 ILE S O 74308 C CB . ILE Y 238 ? 1.5325 2.2243 2.4726 -0.1414 0.2893 -0.5967 371 ILE S CB 74309 C CG1 . ILE Y 238 ? 1.6025 2.2455 2.5354 -0.1422 0.3126 -0.6288 371 ILE S CG1 74310 C CG2 . ILE Y 238 ? 1.4538 2.1095 2.3887 -0.1155 0.2903 -0.5364 371 ILE S CG2 74311 C CD1 . ILE Y 238 ? 1.6998 2.3134 2.6561 -0.1783 0.3274 -0.6824 371 ILE S CD1 74323 N N . THR Y 239 ? 1.6078 2.4493 2.4896 -0.1712 0.2517 -0.6994 372 THR S N 74324 C CA . THR Y 239 ? 1.7153 2.5975 2.5923 -0.2062 0.2404 -0.7578 372 THR S CA 74325 C C . THR Y 239 ? 1.7065 2.6935 2.5719 -0.2072 0.2009 -0.7533 372 THR S C 74326 O O . THR Y 239 ? 1.7447 2.7831 2.6274 -0.2404 0.1827 -0.7889 372 THR S O 74327 C CB . THR Y 239 ? 1.8178 2.6721 2.6490 -0.2082 0.2563 -0.8011 372 THR S CB 74328 O OG1 . THR Y 239 ? 1.7812 2.6610 2.5650 -0.1733 0.2512 -0.7739 372 THR S OG1 74329 C CG2 . THR Y 239 ? 1.8296 2.5805 2.6807 -0.2096 0.2964 -0.8134 372 THR S CG2 74337 N N . THR Y 240 ? 1.7052 2.7234 2.5428 -0.1714 0.1866 -0.7079 373 THR S N 74338 C CA . THR Y 240 ? 1.7011 2.8137 2.5240 -0.1636 0.1492 -0.6947 373 THR S CA 74339 C C . THR Y 240 ? 1.5910 2.7201 2.4467 -0.1421 0.1403 -0.6423 373 THR S C 74340 O O . THR Y 240 ? 1.5188 2.5830 2.3934 -0.1306 0.1623 -0.6126 373 THR S O 74341 C CB . THR Y 240 ? 1.7461 2.8826 2.5012 -0.1386 0.1388 -0.6830 373 THR S CB 74342 O OG1 . THR Y 240 ? 1.6639 2.7527 2.4077 -0.1047 0.1538 -0.6320 373 THR S OG1 74343 C CG2 . THR Y 240 ? 1.8627 2.9769 2.5763 -0.1558 0.1536 -0.7348 373 THR S CG2 74351 N N . HIS Y 241 ? 1.6709 2.8855 2.5308 -0.1355 0.1082 -0.6306 374 HIS S N 74352 C CA . HIS Y 241 ? 1.5752 2.8038 2.4536 -0.1062 0.1011 -0.5788 374 HIS S CA 74353 C C . HIS Y 241 ? 1.5695 2.7668 2.3921 -0.0695 0.1012 -0.5363 374 HIS S C 74354 O O . HIS Y 241 ? 1.6304 2.8701 2.4063 -0.0578 0.0809 -0.5338 374 HIS S O 74355 C CB . HIS Y 241 ? 1.5598 2.8915 2.4637 -0.1044 0.0674 -0.5755 374 HIS S CB 74356 C CG . HIS Y 241 ? 1.5680 2.9526 2.5240 -0.1462 0.0592 -0.6209 374 HIS S CG 74357 N ND1 . HIS Y 241 ? 1.5150 2.8701 2.5311 -0.1706 0.0824 -0.6320 374 HIS S ND1 74358 C CD2 . HIS Y 241 ? 1.6188 3.0862 2.5748 -0.1709 0.0285 -0.6564 374 HIS S CD2 74359 C CE1 . HIS Y 241 ? 1.5309 2.9478 2.5857 -0.2101 0.0676 -0.6730 374 HIS S CE1 74360 N NE2 . HIS Y 241 ? 1.5893 3.0761 2.6085 -0.2117 0.0332 -0.6893 374 HIS S NE2 74369 N N . SER Y 242 ? 1.5190 2.6421 2.3441 -0.0545 0.1232 -0.5023 375 SER S N 74370 C CA . SER Y 242 ? 1.5083 2.5975 2.2857 -0.0245 0.1235 -0.4592 375 SER S CA 74371 C C . SER Y 242 ? 1.4562 2.5348 2.2380 -0.0003 0.1181 -0.4122 375 SER S C 74372 O O . SER Y 242 ? 1.4086 2.4617 2.2289 -0.0061 0.1312 -0.4075 375 SER S O 74373 C CB . SER Y 242 ? 1.4933 2.5023 2.2630 -0.0276 0.1512 -0.4567 375 SER S CB 74374 O OG . SER Y 242 ? 1.5433 2.5495 2.3187 -0.0505 0.1636 -0.5053 375 SER S OG 74380 N N . PHE Y 243 ? 1.3194 2.4132 2.0576 0.0264 0.1010 -0.3778 376 PHE S N 74381 C CA . PHE Y 243 ? 1.2979 2.3746 2.0302 0.0524 0.0962 -0.3338 376 PHE S CA 74382 C C . PHE Y 243 ? 1.3474 2.4165 2.0193 0.0771 0.0822 -0.2963 376 PHE S C 74383 O O . PHE Y 243 ? 1.3948 2.4917 2.0339 0.0746 0.0733 -0.3056 376 PHE S O 74384 C CB . PHE Y 243 ? 1.2843 2.4310 2.0571 0.0585 0.0815 -0.3397 376 PHE S CB 74385 C CG . PHE Y 243 ? 1.3344 2.5731 2.0989 0.0604 0.0511 -0.3552 376 PHE S CG 74386 C CD1 . PHE Y 243 ? 1.3815 2.6459 2.1031 0.0905 0.0285 -0.3213 376 PHE S CD1 74387 C CD2 . PHE Y 243 ? 1.3488 2.6448 2.1439 0.0302 0.0438 -0.4030 376 PHE S CD2 74388 C CE1 . PHE Y 243 ? 1.4366 2.7863 2.1455 0.0921 -0.0022 -0.3323 376 PHE S CE1 74389 C CE2 . PHE Y 243 ? 1.4082 2.7897 2.1891 0.0288 0.0121 -0.4174 376 PHE S CE2 74390 C CZ . PHE Y 243 ? 1.4491 2.8597 2.1866 0.0607 -0.0116 -0.3808 376 PHE S CZ 74400 N N . ASN Y 244 ? 1.2253 2.2536 1.8790 0.0997 0.0819 -0.2545 377 ASN S N 74401 C CA . ASN Y 244 ? 1.2868 2.2961 1.8818 0.1208 0.0698 -0.2150 377 ASN S CA 74402 C C . ASN Y 244 ? 1.3272 2.3890 1.9121 0.1482 0.0462 -0.1965 377 ASN S C 74403 O O . ASN Y 244 ? 1.3063 2.3708 1.9191 0.1633 0.0473 -0.1878 377 ASN S O 74404 C CB . ASN Y 244 ? 1.2953 2.2120 1.8663 0.1254 0.0837 -0.1791 377 ASN S CB 74405 C CG . ASN Y 244 ? 1.3676 2.2564 1.8784 0.1371 0.0739 -0.1407 377 ASN S CG 74406 O OD1 . ASN Y 244 ? 1.4248 2.3229 1.9054 0.1603 0.0584 -0.1145 377 ASN S OD1 74407 N ND2 . ASN Y 244 ? 1.3688 2.2239 1.8649 0.1215 0.0837 -0.1354 377 ASN S ND2 74414 N N . CYS Y 245 ? 1.4042 2.5084 1.9491 0.1559 0.0262 -0.1890 378 CYS S N 74415 C CA . CYS Y 245 ? 1.4532 2.6091 1.9840 0.1843 0.0001 -0.1665 378 CYS S CA 74416 C C . CYS Y 245 ? 1.5422 2.6657 2.0027 0.2021 -0.0095 -0.1233 378 CYS S C 74417 O O . CYS Y 245 ? 1.5934 2.7328 2.0154 0.1908 -0.0138 -0.1269 378 CYS S O 74418 C CB . CYS Y 245 ? 1.4639 2.7215 2.0148 0.1746 -0.0222 -0.2006 378 CYS S CB 74419 S SG . CYS Y 245 ? 1.5222 2.8552 2.0529 0.2100 -0.0608 -0.1690 378 CYS S SG 74424 N N . GLY Y 246 ? 1.4533 2.5277 1.8953 0.2291 -0.0104 -0.0829 379 GLY S N 74425 C CA . GLY Y 246 ? 1.5498 2.5870 1.9252 0.2461 -0.0202 -0.0383 379 GLY S CA 74426 C C . GLY Y 246 ? 1.5830 2.5591 1.9194 0.2234 -0.0054 -0.0276 379 GLY S C 74427 O O . GLY Y 246 ? 1.6684 2.6350 1.9506 0.2267 -0.0135 0.0011 379 GLY S O 74431 N N . GLY Y 247 ? 1.6150 2.5524 1.9813 0.2002 0.0162 -0.0481 380 GLY S N 74432 C CA . GLY Y 247 ? 1.6274 2.5129 1.9702 0.1790 0.0302 -0.0366 380 GLY S CA 74433 C C . GLY Y 247 ? 1.5930 2.5275 1.9470 0.1578 0.0375 -0.0688 380 GLY S C 74434 O O . GLY Y 247 ? 1.5847 2.4899 1.9308 0.1414 0.0517 -0.0622 380 GLY S O 74438 N N . GLU Y 248 ? 1.6587 2.6687 2.0313 0.1581 0.0282 -0.1037 381 GLU S N 74439 C CA . GLU Y 248 ? 1.6445 2.6982 2.0228 0.1383 0.0368 -0.1421 381 GLU S CA 74440 C C . GLU Y 248 ? 1.5565 2.6161 1.9951 0.1205 0.0507 -0.1887 381 GLU S C 74441 O O . GLU Y 248 ? 1.4985 2.5176 1.9726 0.1202 0.0587 -0.1857 381 GLU S O 74442 C CB . GLU Y 248 ? 1.7264 2.8562 2.0707 0.1450 0.0151 -0.1514 381 GLU S CB 74443 C CG . GLU Y 248 ? 1.8253 2.9490 2.1060 0.1626 0.0010 -0.1029 381 GLU S CG 74444 C CD . GLU Y 248 ? 1.9095 3.1047 2.1459 0.1633 -0.0162 -0.1131 381 GLU S CD 74445 O OE1 . GLU Y 248 ? 1.9015 3.1558 2.1585 0.1529 -0.0243 -0.1574 381 GLU S OE1 74446 O OE2 . GLU Y 248 ? 1.9917 3.1824 2.1690 0.1715 -0.0220 -0.0767 381 GLU S OE2 74453 N N . PHE Y 249 ? 1.4255 2.5301 1.8707 0.1043 0.0552 -0.2320 382 PHE S N 74454 C CA . PHE Y 249 ? 1.3623 2.4646 1.8602 0.0840 0.0706 -0.2777 382 PHE S CA 74455 C C . PHE Y 249 ? 1.4087 2.5824 1.9099 0.0707 0.0581 -0.3251 382 PHE S C 74456 O O . PHE Y 249 ? 1.4733 2.6744 1.9361 0.0640 0.0592 -0.3439 382 PHE S O 74457 C CB . PHE Y 249 ? 1.3251 2.3782 1.8310 0.0716 0.0998 -0.2850 382 PHE S CB 74458 C CG . PHE Y 249 ? 1.2879 2.2729 1.7963 0.0781 0.1091 -0.2410 382 PHE S CG 74459 C CD1 . PHE Y 249 ? 1.2277 2.1640 1.7770 0.0723 0.1188 -0.2400 382 PHE S CD1 74460 C CD2 . PHE Y 249 ? 1.3284 2.2976 1.7951 0.0868 0.1076 -0.2003 382 PHE S CD2 74461 C CE1 . PHE Y 249 ? 1.2181 2.0908 1.7623 0.0749 0.1240 -0.2005 382 PHE S CE1 74462 C CE2 . PHE Y 249 ? 1.3149 2.2219 1.7821 0.0875 0.1126 -0.1610 382 PHE S CE2 74463 C CZ . PHE Y 249 ? 1.2647 2.1233 1.7686 0.0814 0.1195 -0.1619 382 PHE S CZ 74473 N N . PHE Y 250 ? 1.5163 2.7209 2.0621 0.0650 0.0468 -0.3446 383 PHE S N 74474 C CA . PHE Y 250 ? 1.5685 2.8437 2.1247 0.0464 0.0307 -0.3908 383 PHE S CA 74475 C C . PHE Y 250 ? 1.5369 2.7892 2.1376 0.0160 0.0529 -0.4403 383 PHE S C 74476 O O . PHE Y 250 ? 1.4562 2.6568 2.1005 0.0124 0.0722 -0.4351 383 PHE S O 74477 C CB . PHE Y 250 ? 1.5613 2.8991 2.1449 0.0581 0.0010 -0.3788 383 PHE S CB 74478 C CG . PHE Y 250 ? 1.6318 3.0151 2.1653 0.0836 -0.0285 -0.3440 383 PHE S CG 74479 C CD1 . PHE Y 250 ? 1.6451 2.9805 2.1366 0.1094 -0.0244 -0.2935 383 PHE S CD1 74480 C CD2 . PHE Y 250 ? 1.6797 3.1525 2.2073 0.0799 -0.0622 -0.3599 383 PHE S CD2 74481 C CE1 . PHE Y 250 ? 1.7174 3.0873 2.1604 0.1329 -0.0505 -0.2587 383 PHE S CE1 74482 C CE2 . PHE Y 250 ? 1.7330 3.2461 2.2126 0.1051 -0.0908 -0.3238 383 PHE S CE2 74483 C CZ . PHE Y 250 ? 1.7563 3.2149 2.1930 0.1326 -0.0836 -0.2726 383 PHE S CZ 74493 N N . TYR Y 251 ? 1.6744 2.9597 2.2578 -0.0067 0.0504 -0.4881 384 TYR S N 74494 C CA . TYR Y 251 ? 1.6754 2.9358 2.2944 -0.0379 0.0707 -0.5398 384 TYR S CA 74495 C C . TYR Y 251 ? 1.7534 3.0863 2.3775 -0.0654 0.0455 -0.5863 384 TYR S C 74496 O O . TYR Y 251 ? 1.8565 3.2236 2.4269 -0.0740 0.0341 -0.6115 384 TYR S O 74497 C CB . TYR Y 251 ? 1.7016 2.9074 2.2895 -0.0415 0.1022 -0.5584 384 TYR S CB 74498 C CG . TYR Y 251 ? 1.6090 2.7436 2.2074 -0.0219 0.1278 -0.5174 384 TYR S CG 74499 C CD1 . TYR Y 251 ? 1.5373 2.6106 2.1872 -0.0297 0.1505 -0.5195 384 TYR S CD1 74500 C CD2 . TYR Y 251 ? 1.6050 2.7347 2.1604 0.0016 0.1278 -0.4752 384 TYR S CD2 74501 C CE1 . TYR Y 251 ? 1.4662 2.4788 2.1242 -0.0140 0.1691 -0.4806 384 TYR S CE1 74502 C CE2 . TYR Y 251 ? 1.5321 2.6021 2.0993 0.0150 0.1473 -0.4374 384 TYR S CE2 74503 C CZ . TYR Y 251 ? 1.4644 2.4778 2.0827 0.0073 0.1663 -0.4404 384 TYR S CZ 74504 O OH . TYR Y 251 ? 1.4074 2.3656 2.0363 0.0185 0.1810 -0.4013 384 TYR S OH 74514 N N . CYS Y 252 ? 1.7019 3.0593 2.3887 -0.0815 0.0372 -0.5978 385 CYS S N 74515 C CA . CYS Y 252 ? 1.7411 3.1813 2.4428 -0.1093 0.0065 -0.6350 385 CYS S CA 74516 C C . CYS Y 252 ? 1.7719 3.1897 2.5022 -0.1544 0.0217 -0.6956 385 CYS S C 74517 O O . CYS Y 252 ? 1.7185 3.0787 2.4984 -0.1648 0.0491 -0.6998 385 CYS S O 74518 C CB . CYS Y 252 ? 1.6494 3.1534 2.4072 -0.0968 -0.0177 -0.6040 385 CYS S CB 74519 S SG . CYS Y 252 ? 1.6407 3.1829 2.3587 -0.0460 -0.0441 -0.5390 385 CYS S SG 74524 N N . ASN Y 253 ? 1.7654 3.2262 2.4580 -0.1824 0.0026 -0.7420 386 ASN S N 74525 C CA . ASN Y 253 ? 1.8079 3.2475 2.5145 -0.2300 0.0129 -0.8059 386 ASN S CA 74526 C C . ASN Y 253 ? 1.7190 3.2098 2.5064 -0.2598 -0.0039 -0.8167 386 ASN S C 74527 O O . ASN Y 253 ? 1.6676 3.2561 2.4764 -0.2580 -0.0429 -0.8011 386 ASN S O 74528 C CB . ASN Y 253 ? 1.9075 3.3812 2.5386 -0.2520 -0.0064 -0.8516 386 ASN S CB 74529 C CG . ASN Y 253 ? 1.9558 3.3786 2.5799 -0.2986 0.0132 -0.9218 386 ASN S CG 74530 O OD1 . ASN Y 253 ? 1.9116 3.3522 2.5894 -0.3377 0.0040 -0.9512 386 ASN S OD1 74531 N ND2 . ASN Y 253 ? 2.0386 3.3961 2.5963 -0.2948 0.0424 -0.9489 386 ASN S ND2 74536 N N . THR Y 254 ? 1.7517 3.1787 2.5864 -0.2865 0.0263 -0.8413 387 THR S N 74537 C CA . THR Y 254 ? 1.6605 3.1262 2.5796 -0.3142 0.0197 -0.8450 387 THR S CA 74538 C C . THR Y 254 ? 1.6928 3.1650 2.6282 -0.3758 0.0147 -0.9104 387 THR S C 74539 O O . THR Y 254 ? 1.6265 3.1169 2.6347 -0.4063 0.0169 -0.9181 387 THR S O 74540 C CB . THR Y 254 ? 1.5913 2.9786 2.5607 -0.3004 0.0589 -0.8141 387 THR S CB 74541 O OG1 . THR Y 254 ? 1.6158 2.9369 2.6114 -0.3427 0.0857 -0.8567 387 THR S OG1 74542 C CG2 . THR Y 254 ? 1.6054 2.9165 2.5300 -0.2545 0.0834 -0.7751 387 THR S CG2 74550 N N . SER Y 255 ? 1.7600 3.2140 2.6256 -0.3961 0.0101 -0.9580 388 SER S N 74551 C CA . SER Y 255 ? 1.7908 3.2373 2.6585 -0.4579 0.0060 -1.0254 388 SER S CA 74552 C C . SER Y 255 ? 1.7478 3.3168 2.6696 -0.4944 -0.0408 -1.0340 388 SER S C 74553 O O . SER Y 255 ? 1.7559 3.3259 2.7279 -0.5465 -0.0400 -1.0698 388 SER S O 74554 C CB . SER Y 255 ? 1.9014 3.3150 2.6706 -0.4691 0.0060 -1.0742 388 SER S CB 74555 O OG . SER Y 255 ? 1.9184 3.4158 2.6322 -0.4458 -0.0316 -1.0550 388 SER S OG 74560 N N . GLY Y 256 ? 1.7053 3.3786 2.6196 -0.4667 -0.0816 -0.9985 389 GLY S N 74561 C CA . GLY Y 256 ? 1.6774 3.4823 2.6464 -0.4938 -0.1306 -0.9995 389 GLY S CA 74562 C C . GLY Y 256 ? 1.5892 3.4349 2.6683 -0.4858 -0.1229 -0.9597 389 GLY S C 74563 O O . GLY Y 256 ? 1.5968 3.5427 2.7455 -0.5191 -0.1529 -0.9674 389 GLY S O 74567 N N . LEU Y 257 ? 1.6357 3.4063 2.7304 -0.4427 -0.0822 -0.9171 390 LEU S N 74568 C CA . LEU Y 257 ? 1.5507 3.3500 2.7377 -0.4287 -0.0688 -0.8762 390 LEU S CA 74569 C C . LEU Y 257 ? 1.5450 3.2985 2.7943 -0.4799 -0.0392 -0.9072 390 LEU S C 74570 O O . LEU Y 257 ? 1.4979 3.3097 2.8347 -0.4913 -0.0378 -0.8902 390 LEU S O 74571 C CB . LEU Y 257 ? 1.5116 3.2416 2.6806 -0.3664 -0.0380 -0.8198 390 LEU S CB 74572 C CG . LEU Y 257 ? 1.4285 3.2195 2.6626 -0.3286 -0.0401 -0.7639 390 LEU S CG 74573 C CD1 . LEU Y 257 ? 1.4177 3.3322 2.6515 -0.3046 -0.0898 -0.7417 390 LEU S CD1 74574 C CD2 . LEU Y 257 ? 1.3995 3.0949 2.6062 -0.2788 -0.0041 -0.7179 390 LEU S CD2 74586 N N . PHE Y 258 ? 1.5626 3.2101 2.7666 -0.5093 -0.0133 -0.9515 391 PHE S N 74587 C CA . PHE Y 258 ? 1.5906 3.1712 2.8419 -0.5570 0.0191 -0.9803 391 PHE S CA 74588 C C . PHE Y 258 ? 1.6923 3.2655 2.9205 -0.6234 0.0047 -1.0516 391 PHE S C 74589 O O . PHE Y 258 ? 1.7450 3.2061 2.9539 -0.6513 0.0384 -1.0869 391 PHE S O 74590 C CB . PHE Y 258 ? 1.5702 3.0080 2.7946 -0.5296 0.0710 -0.9634 391 PHE S CB 74591 C CG . PHE Y 258 ? 1.4949 2.9268 2.7384 -0.4726 0.0870 -0.8968 391 PHE S CG 74592 C CD1 . PHE Y 258 ? 1.4390 2.8961 2.7600 -0.4762 0.1013 -0.8676 391 PHE S CD1 74593 C CD2 . PHE Y 258 ? 1.4976 2.8966 2.6787 -0.4176 0.0891 -0.8644 391 PHE S CD2 74594 C CE1 . PHE Y 258 ? 1.3695 2.8136 2.6987 -0.4253 0.1173 -0.8100 391 PHE S CE1 74595 C CE2 . PHE Y 258 ? 1.4333 2.8202 2.6260 -0.3695 0.1024 -0.8058 391 PHE S CE2 74596 C CZ . PHE Y 258 ? 1.3695 2.7758 2.6329 -0.3730 0.1165 -0.7800 391 PHE S CZ 74606 N N . ASN Y 259 ? 1.6184 3.3079 2.8454 -0.6485 -0.0462 -1.0724 392 ASN S N 74607 C CA . ASN Y 259 ? 1.7229 3.4198 2.9318 -0.7201 -0.0670 -1.1415 392 ASN S CA 74608 C C . ASN Y 259 ? 1.7383 3.4800 3.0387 -0.7695 -0.0704 -1.1425 392 ASN S C 74609 O O . ASN Y 259 ? 1.7215 3.5775 3.0689 -0.7635 -0.1048 -1.1076 392 ASN S O 74610 C CB . ASN Y 259 ? 1.7688 3.5631 2.9182 -0.7242 -0.1230 -1.1597 392 ASN S CB 74611 C CG . ASN Y 259 ? 1.8977 3.6593 2.9861 -0.7902 -0.1375 -1.2353 392 ASN S CG 74612 O OD1 . ASN Y 259 ? 1.9615 3.6491 3.0678 -0.8364 -0.1145 -1.2639 392 ASN S OD1 74613 N ND2 . ASN Y 259 ? 1.9532 3.7510 2.9527 -0.7876 -0.1721 -1.2579 392 ASN S ND2 74620 N N . SER Y 260 ? 1.8090 3.4404 3.1203 -0.8072 -0.0307 -1.1688 393 SER S N 74621 C CA . SER Y 260 ? 1.8370 3.4777 3.2189 -0.8450 -0.0233 -1.1555 393 SER S CA 74622 C C . SER Y 260 ? 1.9250 3.6532 3.3064 -0.8917 -0.0729 -1.1750 393 SER S C 74623 O O . SER Y 260 ? 1.9785 3.7067 3.4066 -0.9376 -0.0706 -1.1777 393 SER S O 74624 C CB . SER Y 260 ? 1.8908 3.3830 3.2674 -0.8784 0.0273 -1.1835 393 SER S CB 74625 O OG . SER Y 260 ? 2.0088 3.4289 3.3112 -0.9207 0.0228 -1.2469 393 SER S OG 74631 N N . GLY Y 265 ? 1.5319 4.3867 3.5468 -0.6463 -0.3289 -0.7241 405 GLY S N 74632 C CA . GLY Y 265 ? 1.6055 4.4442 3.5307 -0.6897 -0.3710 -0.7756 405 GLY S CA 74633 C C . GLY Y 265 ? 1.6942 4.6474 3.6598 -0.7336 -0.4324 -0.7786 405 GLY S C 74634 O O . GLY Y 265 ? 1.6911 4.7467 3.7615 -0.7236 -0.4451 -0.7360 405 GLY S O 74637 N N . THR Y 266 ? 1.6816 4.6164 3.5639 -0.7824 -0.4700 -0.8290 406 THR S N 74638 C CA . THR Y 266 ? 1.7816 4.8154 3.6870 -0.8311 -0.5330 -0.8377 406 THR S CA 74639 C C . THR Y 266 ? 1.8698 4.8667 3.6492 -0.8660 -0.5718 -0.8906 406 THR S C 74640 O O . THR Y 266 ? 1.9284 5.0124 3.6861 -0.8658 -0.6329 -0.8810 406 THR S O 74641 C CB . THR Y 266 ? 1.8356 4.8765 3.8226 -0.9015 -0.5226 -0.8547 406 THR S CB 74642 O OG1 . THR Y 266 ? 1.7637 4.8524 3.8710 -0.8695 -0.4884 -0.8022 406 THR S OG1 74643 C CG2 . THR Y 266 ? 1.9489 5.0888 3.9561 -0.9574 -0.5917 -0.8672 406 THR S CG2 74651 N N . ALA Y 267 ? 1.8861 4.7507 3.5813 -0.8949 -0.5350 -0.9455 407 ALA S N 74652 C CA . ALA Y 267 ? 1.9798 4.7913 3.5494 -0.9309 -0.5613 -1.0023 407 ALA S CA 74653 C C . ALA Y 267 ? 1.9567 4.7996 3.4472 -0.8734 -0.5896 -0.9824 407 ALA S C 74654 O O . ALA Y 267 ? 1.8578 4.7343 3.3817 -0.8033 -0.5775 -0.9300 407 ALA S O 74655 C CB . ALA Y 267 ? 1.9919 4.6473 3.4963 -0.9610 -0.5060 -1.0596 407 ALA S CB 74661 N N . SER Y 268 ? 2.0567 4.8839 3.4380 -0.9039 -0.6261 -1.0237 408 SER S N 74662 C CA . SER Y 268 ? 2.0523 4.8999 3.3425 -0.8561 -0.6525 -1.0089 408 SER S CA 74663 C C . SER Y 268 ? 1.9574 4.7088 3.1997 -0.8062 -0.5968 -1.0109 408 SER S C 74664 O O . SER Y 268 ? 1.9227 4.5756 3.1783 -0.8213 -0.5417 -1.0393 408 SER S O 74665 C CB . SER Y 268 ? 2.1931 5.0245 3.3643 -0.9060 -0.6949 -1.0599 408 SER S CB 74666 O OG . SER Y 268 ? 2.2519 4.9544 3.3577 -0.9579 -0.6567 -1.1303 408 SER S OG 74672 N N . ILE Y 269 ? 2.0536 4.8350 3.2434 -0.7469 -0.6127 -0.9775 409 ILE S N 74673 C CA . ILE Y 269 ? 1.9649 4.6701 3.1094 -0.6949 -0.5677 -0.9719 409 ILE S CA 74674 C C . ILE Y 269 ? 1.8367 4.5427 3.0859 -0.6449 -0.5261 -0.9224 409 ILE S C 74675 O O . ILE Y 269 ? 1.7569 4.4481 2.9899 -0.5835 -0.5081 -0.8888 409 ILE S O 74676 C CB . ILE Y 269 ? 2.0003 4.5701 3.0625 -0.7332 -0.5243 -1.0434 409 ILE S CB 74677 C CG1 . ILE Y 269 ? 2.1439 4.6993 3.0966 -0.7860 -0.5597 -1.0971 409 ILE S CG1 74678 C CG2 . ILE Y 269 ? 1.9174 4.4217 2.9294 -0.6789 -0.4861 -1.0357 409 ILE S CG2 74679 C CD1 . ILE Y 269 ? 2.2025 4.6204 3.0766 -0.8272 -0.5163 -1.1707 409 ILE S CD1 74691 N N . GLU Y 270 ? 1.8668 4.5876 3.2188 -0.6713 -0.5102 -0.9166 410 GLU S N 74692 C CA . GLU Y 270 ? 1.7598 4.4763 3.2071 -0.6279 -0.4675 -0.8709 410 GLU S CA 74693 C C . GLU Y 270 ? 1.7105 4.5268 3.2053 -0.5597 -0.4935 -0.7988 410 GLU S C 74694 O O . GLU Y 270 ? 1.6331 4.4236 3.1144 -0.4975 -0.4708 -0.7648 410 GLU S O 74695 C CB . GLU Y 270 ? 1.7746 4.4909 3.3169 -0.6760 -0.4471 -0.8799 410 GLU S CB 74696 C CG . GLU Y 270 ? 1.8215 4.4217 3.3248 -0.7384 -0.4124 -0.9457 410 GLU S CG 74697 C CD . GLU Y 270 ? 1.8373 4.4336 3.4335 -0.7838 -0.3900 -0.9481 410 GLU S CD 74698 O OE1 . GLU Y 270 ? 1.8209 4.5171 3.5122 -0.7728 -0.4067 -0.9028 410 GLU S OE1 74699 O OE2 . GLU Y 270 ? 1.8708 4.3624 3.4456 -0.8295 -0.3544 -0.9939 410 GLU S OE2 74706 N N . ASN Y 271 ? 1.6319 4.5592 3.1839 -0.5714 -0.5410 -0.7745 411 ASN S N 74707 C CA . ASN Y 271 ? 1.5993 4.6225 3.2035 -0.5068 -0.5671 -0.7052 411 ASN S CA 74708 C C . ASN Y 271 ? 1.6140 4.6464 3.1174 -0.4654 -0.6004 -0.6902 411 ASN S C 74709 O O . ASN Y 271 ? 1.7010 4.7874 3.1522 -0.4882 -0.6552 -0.6999 411 ASN S O 74710 C CB . ASN Y 271 ? 1.6607 4.8036 3.3545 -0.5331 -0.6129 -0.6851 411 ASN S CB 74711 C CG . ASN Y 271 ? 1.6157 4.8474 3.3992 -0.4642 -0.6219 -0.6112 411 ASN S CG 74712 O OD1 . ASN Y 271 ? 1.5672 4.7861 3.3172 -0.3964 -0.6158 -0.5736 411 ASN S OD1 74713 N ND2 . ASN Y 271 ? 1.6370 4.9568 3.5367 -0.4811 -0.6349 -0.5898 411 ASN S ND2 74720 N N . GLY Y 272 ? 1.6508 4.6272 3.1242 -0.4056 -0.5666 -0.6649 412 GLY S N 74721 C CA . GLY Y 272 ? 1.6585 4.6295 3.0327 -0.3641 -0.5895 -0.6483 412 GLY S CA 74722 C C . GLY Y 272 ? 1.5660 4.4503 2.9149 -0.3135 -0.5385 -0.6335 412 GLY S C 74723 O O . GLY Y 272 ? 1.4934 4.3611 2.9193 -0.2792 -0.5002 -0.6017 412 GLY S O 74727 N N . THR Y 273 ? 1.6393 4.4675 2.8791 -0.3101 -0.5374 -0.6567 413 THR S N 74728 C CA . THR Y 273 ? 1.5587 4.3036 2.7683 -0.2675 -0.4922 -0.6462 413 THR S CA 74729 C C . THR Y 273 ? 1.5640 4.2162 2.7065 -0.3111 -0.4620 -0.7122 413 THR S C 74730 O O . THR Y 273 ? 1.6437 4.2941 2.7100 -0.3554 -0.4863 -0.7585 413 THR S O 74731 C CB . THR Y 273 ? 1.5557 4.3206 2.6993 -0.2051 -0.5162 -0.5963 413 THR S CB 74732 O OG1 . THR Y 273 ? 1.5443 4.3784 2.7576 -0.1549 -0.5345 -0.5308 413 THR S OG1 74733 C CG2 . THR Y 273 ? 1.4830 4.1573 2.5859 -0.1682 -0.4717 -0.5892 413 THR S CG2 74741 N N . ILE Y 274 ? 1.5824 4.1520 2.7522 -0.2976 -0.4073 -0.7155 414 ILE S N 74742 C CA . ILE Y 274 ? 1.6185 4.0455 2.7033 -0.3155 -0.3643 -0.7536 414 ILE S CA 74743 C C . ILE Y 274 ? 1.6426 3.9987 2.6361 -0.2574 -0.3506 -0.7132 414 ILE S C 74744 O O . ILE Y 274 ? 1.5948 3.9355 2.6146 -0.2023 -0.3343 -0.6573 414 ILE S O 74745 C CB . ILE Y 274 ? 1.5824 3.9166 2.7268 -0.3300 -0.3056 -0.7674 414 ILE S CB 74746 C CG1 . ILE Y 274 ? 1.5758 3.9678 2.8022 -0.3968 -0.3153 -0.8127 414 ILE S CG1 74747 C CG2 . ILE Y 274 ? 1.6367 3.8220 2.6957 -0.3344 -0.2602 -0.7947 414 ILE S CG2 74748 C CD1 . ILE Y 274 ? 1.5331 3.8512 2.8303 -0.4100 -0.2610 -0.8172 414 ILE S CD1 74760 N N . THR Y 275 ? 1.6395 3.9516 2.5242 -0.2715 -0.3559 -0.7423 415 THR S N 74761 C CA . THR Y 275 ? 1.7010 3.9420 2.4951 -0.2244 -0.3391 -0.7085 415 THR S CA 74762 C C . THR Y 275 ? 1.7712 3.8760 2.5151 -0.2369 -0.2840 -0.7414 415 THR S C 74763 O O . THR Y 275 ? 1.8402 3.9157 2.5324 -0.2802 -0.2803 -0.7990 415 THR S O 74764 C CB . THR Y 275 ? 1.7655 4.0678 2.4662 -0.2225 -0.3867 -0.7061 415 THR S CB 74765 O OG1 . THR Y 275 ? 1.7008 4.1388 2.4542 -0.2141 -0.4432 -0.6771 415 THR S OG1 74766 C CG2 . THR Y 275 ? 1.8234 4.0604 2.4406 -0.1710 -0.3688 -0.6609 415 THR S CG2 74774 N N . LEU Y 276 ? 1.7717 3.7930 2.5308 -0.1982 -0.2415 -0.7043 416 LEU S N 74775 C CA . LEU Y 276 ? 1.8277 3.7242 2.5532 -0.2037 -0.1892 -0.7260 416 LEU S CA 74776 C C . LEU Y 276 ? 1.9116 3.7575 2.5412 -0.1707 -0.1781 -0.7025 416 LEU S C 74777 O O . LEU Y 276 ? 1.8902 3.7452 2.5095 -0.1256 -0.1853 -0.6452 416 LEU S O 74778 C CB . LEU Y 276 ? 1.7503 3.5840 2.5492 -0.1869 -0.1497 -0.7005 416 LEU S CB 74779 C CG . LEU Y 276 ? 1.6578 3.5402 2.5586 -0.2150 -0.1535 -0.7142 416 LEU S CG 74780 C CD1 . LEU Y 276 ? 1.5864 3.3943 2.5414 -0.1957 -0.1100 -0.6862 416 LEU S CD1 74781 C CD2 . LEU Y 276 ? 1.6952 3.5793 2.6022 -0.2785 -0.1557 -0.7834 416 LEU S CD2 74793 N N . PRO Y 277 ? 1.8376 3.6280 2.3971 -0.1931 -0.1582 -0.7464 417 PRO S N 74794 C CA . PRO Y 277 ? 1.9168 3.6607 2.3901 -0.1635 -0.1417 -0.7239 417 PRO S CA 74795 C C . PRO Y 277 ? 1.9094 3.5576 2.4026 -0.1330 -0.0947 -0.6903 417 PRO S C 74796 O O . PRO Y 277 ? 1.8798 3.4697 2.4263 -0.1476 -0.0638 -0.7100 417 PRO S O 74797 C CB . PRO Y 277 ? 2.0043 3.7231 2.4061 -0.2004 -0.1314 -0.7886 417 PRO S CB 74798 C CG . PRO Y 277 ? 1.9787 3.6720 2.4411 -0.2431 -0.1177 -0.8411 417 PRO S CG 74799 C CD . PRO Y 277 ? 1.8760 3.6434 2.4302 -0.2465 -0.1485 -0.8187 417 PRO S CD 74807 N N . CYS Y 278 ? 1.9450 3.5775 2.3948 -0.0939 -0.0914 -0.6390 418 CYS S N 74808 C CA . CYS Y 278 ? 1.9200 3.4681 2.3846 -0.0669 -0.0528 -0.6027 418 CYS S CA 74809 C C . CYS Y 278 ? 1.9931 3.5022 2.3802 -0.0500 -0.0327 -0.5872 418 CYS S C 74810 O O . CYS Y 278 ? 2.0658 3.6178 2.3821 -0.0510 -0.0515 -0.5918 418 CYS S O 74811 C CB . CYS Y 278 ? 1.8179 3.3779 2.3265 -0.0336 -0.0656 -0.5433 418 CYS S CB 74812 S SG . CYS Y 278 ? 1.7006 3.2928 2.3138 -0.0475 -0.0737 -0.5533 418 CYS S SG 74817 N N . ARG Y 279 ? 1.9596 3.3907 2.3616 -0.0358 0.0053 -0.5672 419 ARG S N 74818 C CA . ARG Y 279 ? 1.9824 3.3780 2.3265 -0.0185 0.0284 -0.5447 419 ARG S CA 74819 C C . ARG Y 279 ? 1.8783 3.2275 2.2448 0.0103 0.0396 -0.4833 419 ARG S C 74820 O O . ARG Y 279 ? 1.7780 3.0864 2.2057 0.0113 0.0511 -0.4748 419 ARG S O 74821 C CB . ARG Y 279 ? 1.9748 3.3187 2.3095 -0.0354 0.0693 -0.5909 419 ARG S CB 74822 C CG . ARG Y 279 ? 1.9468 3.2567 2.2367 -0.0167 0.0999 -0.5664 419 ARG S CG 74823 C CD . ARG Y 279 ? 1.9144 3.1691 2.2134 -0.0267 0.1452 -0.6082 419 ARG S CD 74824 N NE . ARG Y 279 ? 1.8814 3.1135 2.1488 -0.0078 0.1767 -0.5826 419 ARG S NE 74825 C CZ . ARG Y 279 ? 1.8511 3.0394 2.1251 -0.0072 0.2205 -0.6084 419 ARG S CZ 74826 N NH1 . ARG Y 279 ? 1.8534 3.0058 2.1584 -0.0243 0.2382 -0.6617 419 ARG S NH1 74827 N NH2 . ARG Y 279 ? 1.8246 3.0049 2.0767 0.0111 0.2481 -0.5798 419 ARG S NH2 74841 N N . ILE Y 280 ? 1.8326 3.1853 2.1446 0.0308 0.0361 -0.4407 420 ILE S N 74842 C CA . ILE Y 280 ? 1.7547 3.0562 2.0765 0.0528 0.0486 -0.3847 420 ILE S CA 74843 C C . ILE Y 280 ? 1.7122 2.9646 2.0262 0.0499 0.0884 -0.3878 420 ILE S C 74844 O O . ILE Y 280 ? 1.7681 3.0380 2.0290 0.0474 0.1001 -0.3991 420 ILE S O 74845 C CB . ILE Y 280 ? 1.8190 3.1449 2.0893 0.0754 0.0235 -0.3314 420 ILE S CB 74846 C CG1 . ILE Y 280 ? 1.8411 3.2190 2.1279 0.0844 -0.0157 -0.3237 420 ILE S CG1 74847 C CG2 . ILE Y 280 ? 1.7577 3.0215 2.0330 0.0921 0.0376 -0.2767 420 ILE S CG2 74848 C CD1 . ILE Y 280 ? 1.9097 3.3150 2.1434 0.1088 -0.0436 -0.2735 420 ILE S CD1 74860 N N . LYS Y 281 ? 1.6488 2.8428 2.0160 0.0512 0.1095 -0.3761 421 LYS S N 74861 C CA . LYS Y 281 ? 1.6013 2.7527 1.9780 0.0502 0.1466 -0.3772 421 LYS S CA 74862 C C . LYS Y 281 ? 1.5561 2.6703 1.9360 0.0643 0.1514 -0.3166 421 LYS S C 74863 O O . LYS Y 281 ? 1.5331 2.6276 1.9262 0.0718 0.1328 -0.2820 421 LYS S O 74864 C CB . LYS Y 281 ? 1.5398 2.6517 1.9766 0.0369 0.1681 -0.4157 421 LYS S CB 74865 C CG . LYS Y 281 ? 1.5296 2.6168 1.9693 0.0351 0.2069 -0.4393 421 LYS S CG 74866 C CD . LYS Y 281 ? 1.4894 2.5322 1.9846 0.0231 0.2281 -0.4783 421 LYS S CD 74867 C CE . LYS Y 281 ? 1.4748 2.4866 1.9799 0.0295 0.2698 -0.4919 421 LYS S CE 74868 N NZ . LYS Y 281 ? 1.5367 2.5866 1.9805 0.0352 0.2825 -0.5019 421 LYS S NZ 74882 N N . GLN Y 282 ? 1.5747 2.6797 1.9417 0.0668 0.1776 -0.3049 422 GLN S N 74883 C CA . GLN Y 282 ? 1.5422 2.6150 1.9167 0.0741 0.1837 -0.2496 422 GLN S CA 74884 C C . GLN Y 282 ? 1.4596 2.4833 1.8987 0.0708 0.2047 -0.2486 422 GLN S C 74885 O O . GLN Y 282 ? 1.4301 2.4174 1.8878 0.0722 0.1990 -0.2053 422 GLN S O 74886 C CB . GLN Y 282 ? 1.5857 2.6853 1.9159 0.0774 0.2005 -0.2314 422 GLN S CB 74887 C CG . GLN Y 282 ? 1.6762 2.8145 1.9353 0.0820 0.1771 -0.2121 422 GLN S CG 74888 C CD . GLN Y 282 ? 1.7154 2.8805 1.9278 0.0825 0.1989 -0.1964 422 GLN S CD 74889 O OE1 . GLN Y 282 ? 1.7706 2.9761 1.9335 0.0806 0.2048 -0.2264 422 GLN S OE1 74890 N NE2 . GLN Y 282 ? 1.6893 2.8331 1.9157 0.0827 0.2112 -0.1491 422 GLN S NE2 74899 N N . ILE Y 283 ? 1.4619 2.4814 1.9310 0.0658 0.2281 -0.2959 423 ILE S N 74900 C CA . ILE Y 283 ? 1.3960 2.3698 1.9266 0.0651 0.2499 -0.2965 423 ILE S CA 74901 C C . ILE Y 283 ? 1.3605 2.3021 1.9290 0.0561 0.2413 -0.3215 423 ILE S C 74902 O O . ILE Y 283 ? 1.3840 2.3408 1.9492 0.0471 0.2409 -0.3699 423 ILE S O 74903 C CB . ILE Y 283 ? 1.4003 2.3806 1.9426 0.0690 0.2881 -0.3292 423 ILE S CB 74904 C CG1 . ILE Y 283 ? 1.4331 2.4510 1.9385 0.0773 0.3011 -0.3030 423 ILE S CG1 74905 C CG2 . ILE Y 283 ? 1.3396 2.2720 1.9504 0.0725 0.3096 -0.3251 423 ILE S CG2 74906 C CD1 . ILE Y 283 ? 1.4403 2.4691 1.9535 0.0853 0.3444 -0.3326 423 ILE S CD1 74918 N N . ILE Y 284 ? 1.4440 2.3411 2.0463 0.0557 0.2346 -0.2881 424 ILE S N 74919 C CA . ILE Y 284 ? 1.4105 2.2740 2.0461 0.0466 0.2281 -0.3037 424 ILE S CA 74920 C C . ILE Y 284 ? 1.3636 2.1707 2.0482 0.0455 0.2434 -0.2872 424 ILE S C 74921 O O . ILE Y 284 ? 1.3538 2.1455 2.0438 0.0513 0.2443 -0.2446 424 ILE S O 74922 C CB . ILE Y 284 ? 1.4136 2.2769 2.0295 0.0475 0.1988 -0.2769 424 ILE S CB 74923 C CG1 . ILE Y 284 ? 1.4665 2.3885 2.0392 0.0512 0.1798 -0.2899 424 ILE S CG1 74924 C CG2 . ILE Y 284 ? 1.3768 2.2078 2.0289 0.0379 0.1971 -0.2908 424 ILE S CG2 74925 C CD1 . ILE Y 284 ? 1.5121 2.4539 2.0359 0.0625 0.1700 -0.2507 424 ILE S CD1 74937 N N . ASN Y 285 ? 1.3667 2.1440 2.0866 0.0361 0.2540 -0.3192 425 ASN S N 74938 C CA . ASN Y 285 ? 1.3339 2.0530 2.0966 0.0343 0.2639 -0.3001 425 ASN S CA 74939 C C . ASN Y 285 ? 1.3195 2.0087 2.0758 0.0285 0.2427 -0.2666 425 ASN S C 74940 O O . ASN Y 285 ? 1.3221 2.0213 2.0690 0.0214 0.2316 -0.2827 425 ASN S O 74941 C CB . ASN Y 285 ? 1.3399 2.0306 2.1388 0.0255 0.2856 -0.3457 425 ASN S CB 74942 C CG . ASN Y 285 ? 1.3677 2.0715 2.1714 0.0333 0.3124 -0.3796 425 ASN S CG 74943 O OD1 . ASN Y 285 ? 1.3583 2.0505 2.1834 0.0480 0.3295 -0.3586 425 ASN S OD1 74944 N ND2 . ASN Y 285 ? 1.4101 2.1389 2.1944 0.0233 0.3168 -0.4325 425 ASN S ND2 74951 N N . MET Y 286 ? 1.3577 2.0119 2.1190 0.0311 0.2376 -0.2200 426 MET S N 74952 C CA . MET Y 286 ? 1.3660 1.9857 2.1073 0.0256 0.2184 -0.1866 426 MET S CA 74953 C C . MET Y 286 ? 1.3548 1.9326 2.1182 0.0145 0.2243 -0.2015 426 MET S C 74954 O O . MET Y 286 ? 1.3464 1.8972 2.1472 0.0100 0.2414 -0.2161 426 MET S O 74955 C CB . MET Y 286 ? 1.3811 1.9721 2.1183 0.0260 0.2095 -0.1347 426 MET S CB 74956 C CG . MET Y 286 ? 1.4058 2.0348 2.1153 0.0325 0.2008 -0.1109 426 MET S CG 74957 S SD . MET Y 286 ? 1.4314 2.0267 2.1353 0.0246 0.1843 -0.0478 426 MET S SD 74958 C CE . MET Y 286 ? 1.3860 1.9690 2.1581 0.0271 0.2029 -0.0465 426 MET S CE 74968 N N . TRP Y 287 ? 1.3217 1.8926 2.0619 0.0111 0.2124 -0.1964 427 TRP S N 74969 C CA . TRP Y 287 ? 1.3192 1.8504 2.0755 -0.0005 0.2196 -0.2038 427 TRP S CA 74970 C C . TRP Y 287 ? 1.3521 1.8192 2.0909 -0.0046 0.2135 -0.1592 427 TRP S C 74971 O O . TRP Y 287 ? 1.3642 1.7851 2.1173 -0.0154 0.2230 -0.1574 427 TRP S O 74972 C CB . TRP Y 287 ? 1.3152 1.8769 2.0608 -0.0004 0.2138 -0.2217 427 TRP S CB 74973 C CG . TRP Y 287 ? 1.3469 1.9079 2.0469 0.0116 0.1963 -0.1898 427 TRP S CG 74974 C CD1 . TRP Y 287 ? 1.3662 1.9681 2.0365 0.0251 0.1814 -0.1815 427 TRP S CD1 74975 C CD2 . TRP Y 287 ? 1.3837 1.8940 2.0572 0.0113 0.1938 -0.1625 427 TRP S CD2 74976 N NE1 . TRP Y 287 ? 1.4151 1.9912 2.0449 0.0341 0.1695 -0.1502 427 TRP S NE1 74977 C CE2 . TRP Y 287 ? 1.4278 1.9469 2.0574 0.0261 0.1777 -0.1399 427 TRP S CE2 74978 C CE3 . TRP Y 287 ? 1.3995 1.8533 2.0769 -0.0003 0.2053 -0.1549 427 TRP S CE3 74979 C CZ2 . TRP Y 287 ? 1.4903 1.9595 2.0796 0.0306 0.1742 -0.1133 427 TRP S CZ2 74980 C CZ3 . TRP Y 287 ? 1.4584 1.8672 2.0930 0.0031 0.2019 -0.1285 427 TRP S CZ3 74981 C CH2 . TRP Y 287 ? 1.5043 1.9191 2.0954 0.0189 0.1870 -0.1095 427 TRP S CH2 74992 N N . GLN Y 288 ? 1.3207 1.7834 2.0250 0.0011 0.1969 -0.1228 428 GLN S N 74993 C CA . GLN Y 288 ? 1.3728 1.7758 2.0520 -0.0067 0.1860 -0.0799 428 GLN S CA 74994 C C . GLN Y 288 ? 1.3669 1.7447 2.0826 -0.0122 0.1918 -0.0660 428 GLN S C 74995 O O . GLN Y 288 ? 1.4103 1.7335 2.1157 -0.0227 0.1861 -0.0386 428 GLN S O 74996 C CB . GLN Y 288 ? 1.4177 1.8234 2.0527 -0.0035 0.1657 -0.0457 428 GLN S CB 74997 C CG . GLN Y 288 ? 1.4362 1.8720 2.0374 0.0077 0.1595 -0.0558 428 GLN S CG 74998 C CD . GLN Y 288 ? 1.4069 1.9106 2.0185 0.0184 0.1598 -0.0712 428 GLN S CD 74999 O OE1 . GLN Y 288 ? 1.3528 1.8950 2.0021 0.0208 0.1737 -0.1056 428 GLN S OE1 75000 N NE2 . GLN Y 288 ? 1.4592 1.9726 2.0317 0.0233 0.1454 -0.0459 428 GLN S NE2 75009 N N . ARG Y 289 ? 1.3522 1.7694 2.1085 -0.0036 0.2036 -0.0846 429 ARG S N 75010 C CA . ARG Y 289 ? 1.3473 1.7518 2.1432 -0.0013 0.2088 -0.0659 429 ARG S CA 75011 C C . ARG Y 289 ? 1.3064 1.7522 2.1447 0.0113 0.2313 -0.1023 429 ARG S C 75012 O O . ARG Y 289 ? 1.2876 1.7800 2.1132 0.0166 0.2356 -0.1318 429 ARG S O 75013 C CB . ARG Y 289 ? 1.3676 1.7759 2.1473 -0.0027 0.1878 -0.0174 429 ARG S CB 75014 C CG . ARG Y 289 ? 1.3704 1.7658 2.1924 -0.0015 0.1859 0.0152 429 ARG S CG 75015 C CD . ARG Y 289 ? 1.3834 1.7952 2.1912 -0.0078 0.1622 0.0624 429 ARG S CD 75016 N NE . ARG Y 289 ? 1.4444 1.8146 2.1869 -0.0260 0.1375 0.0860 429 ARG S NE 75017 C CZ . ARG Y 289 ? 1.4666 1.8440 2.1587 -0.0279 0.1308 0.0791 429 ARG S CZ 75018 N NH1 . ARG Y 289 ? 1.4305 1.8607 2.1279 -0.0142 0.1436 0.0512 429 ARG S NH1 75019 N NH2 . ARG Y 289 ? 1.5374 1.8650 2.1692 -0.0427 0.1115 0.1003 429 ARG S NH2 75033 N N . VAL Y 290 ? 1.2588 1.6844 2.1437 0.0170 0.2460 -0.1001 430 VAL S N 75034 C CA . VAL Y 290 ? 1.2382 1.6920 2.1607 0.0310 0.2718 -0.1355 430 VAL S CA 75035 C C . VAL Y 290 ? 1.2167 1.7256 2.1410 0.0444 0.2716 -0.1206 430 VAL S C 75036 O O . VAL Y 290 ? 1.2140 1.7262 2.1572 0.0490 0.2627 -0.0763 430 VAL S O 75037 C CB . VAL Y 290 ? 1.2609 1.6714 2.2348 0.0380 0.2901 -0.1334 430 VAL S CB 75038 C CG1 . VAL Y 290 ? 1.2565 1.6887 2.2633 0.0546 0.3210 -0.1741 430 VAL S CG1 75039 C CG2 . VAL Y 290 ? 1.2966 1.6491 2.2674 0.0219 0.2929 -0.1457 430 VAL S CG2 75049 N N . GLY Y 291 ? 1.2404 1.7954 2.1448 0.0488 0.2809 -0.1564 431 GLY S N 75050 C CA . GLY Y 291 ? 1.2319 1.8411 2.1318 0.0601 0.2849 -0.1452 431 GLY S CA 75051 C C . GLY Y 291 ? 1.2422 1.8975 2.0991 0.0598 0.2867 -0.1806 431 GLY S C 75052 O O . GLY Y 291 ? 1.2500 1.9005 2.0866 0.0511 0.2834 -0.2164 431 GLY S O 75056 N N . GLN Y 292 ? 1.2229 1.9265 2.0674 0.0683 0.2913 -0.1682 432 GLN S N 75057 C CA . GLN Y 292 ? 1.2495 2.0003 2.0450 0.0685 0.2900 -0.1923 432 GLN S CA 75058 C C . GLN Y 292 ? 1.2740 2.0455 2.0295 0.0639 0.2656 -0.1475 432 GLN S C 75059 O O . GLN Y 292 ? 1.2690 2.0317 2.0401 0.0616 0.2573 -0.1005 432 GLN S O 75060 C CB . GLN Y 292 ? 1.2599 2.0475 2.0641 0.0819 0.3224 -0.2216 432 GLN S CB 75061 C CG . GLN Y 292 ? 1.2657 2.0269 2.0979 0.0857 0.3489 -0.2734 432 GLN S CG 75062 C CD . GLN Y 292 ? 1.2922 2.0832 2.1238 0.1003 0.3844 -0.3051 432 GLN S CD 75063 O OE1 . GLN Y 292 ? 1.3281 2.1587 2.1090 0.0979 0.3862 -0.3303 432 GLN S OE1 75064 N NE2 . GLN Y 292 ? 1.2805 2.0519 2.1664 0.1172 0.4138 -0.3026 432 GLN S NE2 75073 N N . ALA Y 293 ? 1.2223 2.0202 1.9261 0.0617 0.2528 -0.1612 433 ALA S N 75074 C CA . ALA Y 293 ? 1.2649 2.0759 1.9239 0.0586 0.2309 -0.1208 433 ALA S CA 75075 C C . ALA Y 293 ? 1.3031 2.1657 1.9140 0.0637 0.2322 -0.1397 433 ALA S C 75076 O O . ALA Y 293 ? 1.3058 2.1868 1.9048 0.0652 0.2355 -0.1850 433 ALA S O 75077 C CB . ALA Y 293 ? 1.2796 2.0484 1.9173 0.0510 0.2039 -0.1030 433 ALA S CB 75083 N N . ILE Y 294 ? 1.2617 2.1475 1.8433 0.0637 0.2284 -0.1032 434 ILE S N 75084 C CA . ILE Y 294 ? 1.3085 2.2416 1.8368 0.0681 0.2291 -0.1124 434 ILE S CA 75085 C C . ILE Y 294 ? 1.3614 2.2866 1.8376 0.0654 0.2004 -0.0730 434 ILE S C 75086 O O . ILE Y 294 ? 1.3743 2.2769 1.8481 0.0581 0.1920 -0.0256 434 ILE S O 75087 C CB . ILE Y 294 ? 1.3128 2.2856 1.8464 0.0718 0.2578 -0.1056 434 ILE S CB 75088 C CG1 . ILE Y 294 ? 1.2692 2.2419 1.8570 0.0790 0.2902 -0.1433 434 ILE S CG1 75089 C CG2 . ILE Y 294 ? 1.3720 2.3914 1.8403 0.0748 0.2593 -0.1164 434 ILE S CG2 75090 C CD1 . ILE Y 294 ? 1.2720 2.2850 1.8713 0.0876 0.3261 -0.1432 434 ILE S CD1 75102 N N . TYR Y 295 ? 1.3793 2.3231 1.8141 0.0711 0.1847 -0.0926 435 TYR S N 75103 C CA . TYR Y 295 ? 1.4451 2.3811 1.8281 0.0742 0.1586 -0.0579 435 TYR S CA 75104 C C . TYR Y 295 ? 1.5112 2.4972 1.8397 0.0787 0.1604 -0.0546 435 TYR S C 75105 O O . TYR Y 295 ? 1.5044 2.5319 1.8316 0.0791 0.1810 -0.0873 435 TYR S O 75106 C CB . TYR Y 295 ? 1.4480 2.3697 1.8289 0.0811 0.1373 -0.0748 435 TYR S CB 75107 C CG . TYR Y 295 ? 1.3964 2.2632 1.8197 0.0759 0.1360 -0.0728 435 TYR S CG 75108 C CD1 . TYR Y 295 ? 1.4263 2.2375 1.8361 0.0727 0.1234 -0.0299 435 TYR S CD1 75109 C CD2 . TYR Y 295 ? 1.3323 2.1978 1.8029 0.0721 0.1481 -0.1138 435 TYR S CD2 75110 C CE1 . TYR Y 295 ? 1.3967 2.1552 1.8353 0.0665 0.1226 -0.0279 435 TYR S CE1 75111 C CE2 . TYR Y 295 ? 1.2958 2.1095 1.7995 0.0664 0.1480 -0.1094 435 TYR S CE2 75112 C CZ . TYR Y 295 ? 1.3308 2.0927 1.8166 0.0640 0.1352 -0.0664 435 TYR S CZ 75113 O OH . TYR Y 295 ? 1.3132 2.0216 1.8226 0.0570 0.1355 -0.0623 435 TYR S OH 75123 N N . ALA Y 296 ? 1.5117 2.4882 1.7903 0.0820 0.1401 -0.0148 436 ALA S N 75124 C CA . ALA Y 296 ? 1.5877 2.6060 1.8063 0.0857 0.1393 -0.0030 436 ALA S CA 75125 C C . ALA Y 296 ? 1.6250 2.6888 1.8170 0.0959 0.1268 -0.0428 436 ALA S C 75126 O O . ALA Y 296 ? 1.5991 2.6582 1.8187 0.1005 0.1136 -0.0703 436 ALA S O 75127 C CB . ALA Y 296 ? 1.6679 2.6528 1.8407 0.0862 0.1202 0.0541 436 ALA S CB 75133 N N . PRO Y 297 ? 1.6500 2.7607 1.7870 0.0973 0.1303 -0.0451 437 PRO S N 75134 C CA . PRO Y 297 ? 1.7027 2.8617 1.8069 0.1036 0.1132 -0.0809 437 PRO S CA 75135 C C . PRO Y 297 ? 1.7576 2.9098 1.8514 0.1180 0.0756 -0.0624 437 PRO S C 75136 O O . PRO Y 297 ? 1.7795 2.8862 1.8685 0.1248 0.0651 -0.0159 437 PRO S O 75137 C CB . PRO Y 297 ? 1.7663 2.9653 1.7999 0.1018 0.1225 -0.0695 437 PRO S CB 75138 C CG . PRO Y 297 ? 1.7167 2.8993 1.7681 0.0923 0.1577 -0.0491 437 PRO S CG 75139 C CD . PRO Y 297 ? 1.6726 2.7974 1.7749 0.0906 0.1512 -0.0154 437 PRO S CD 75147 N N . PRO Y 298 ? 1.8062 3.0034 1.8978 0.1223 0.0559 -0.0986 438 PRO S N 75148 C CA . PRO Y 298 ? 1.8496 3.0507 1.9462 0.1393 0.0220 -0.0836 438 PRO S CA 75149 C C . PRO Y 298 ? 1.9471 3.1466 1.9815 0.1566 0.0001 -0.0292 438 PRO S C 75150 O O . PRO Y 298 ? 1.9900 3.2131 1.9645 0.1531 0.0034 -0.0154 438 PRO S O 75151 C CB . PRO Y 298 ? 1.8679 3.1345 1.9727 0.1345 0.0067 -0.1359 438 PRO S CB 75152 C CG . PRO Y 298 ? 1.8826 3.1794 1.9485 0.1182 0.0268 -0.1672 438 PRO S CG 75153 C CD . PRO Y 298 ? 1.8080 3.0557 1.8926 0.1105 0.0645 -0.1560 438 PRO S CD 75161 N N . ILE Y 299 ? 2.0032 3.1708 2.0501 0.1759 -0.0194 0.0019 439 ILE S N 75162 C CA . ILE Y 299 ? 2.0626 3.2222 2.0538 0.1970 -0.0422 0.0537 439 ILE S CA 75163 C C . ILE Y 299 ? 2.0718 3.3109 2.0277 0.2072 -0.0705 0.0429 439 ILE S C 75164 O O . ILE Y 299 ? 2.0573 3.3541 2.0412 0.1985 -0.0768 -0.0064 439 ILE S O 75165 C CB . ILE Y 299 ? 2.0335 3.1382 2.0493 0.2197 -0.0543 0.0837 439 ILE S CB 75166 C CG1 . ILE Y 299 ? 1.9708 3.1107 2.0514 0.2284 -0.0646 0.0454 439 ILE S CG1 75167 C CG2 . ILE Y 299 ? 2.0303 3.0486 2.0591 0.2072 -0.0315 0.1042 439 ILE S CG2 75168 C CD1 . ILE Y 299 ? 1.9486 3.0497 2.0498 0.2574 -0.0762 0.0729 439 ILE S CD1 75180 N N . GLN Y 300 ? 2.2202 3.4601 2.1123 0.2238 -0.0891 0.0902 440 GLN S N 75181 C CA . GLN Y 300 ? 2.2218 3.5369 2.0717 0.2348 -0.1210 0.0891 440 GLN S CA 75182 C C . GLN Y 300 ? 2.1866 3.5269 2.0765 0.2643 -0.1541 0.0969 440 GLN S C 75183 O O . GLN Y 300 ? 2.1623 3.4517 2.1009 0.2788 -0.1484 0.1089 440 GLN S O 75184 C CB . GLN Y 300 ? 2.2438 3.5494 2.0041 0.2403 -0.1266 0.1409 440 GLN S CB 75185 C CG . GLN Y 300 ? 2.2383 3.4897 1.9767 0.2710 -0.1444 0.2060 440 GLN S CG 75186 C CD . GLN Y 300 ? 2.2326 3.3886 2.0047 0.2699 -0.1213 0.2264 440 GLN S CD 75187 O OE1 . GLN Y 300 ? 2.2341 3.3651 2.0382 0.2443 -0.0918 0.2011 440 GLN S OE1 75188 N NE2 . GLN Y 300 ? 2.2281 3.3281 1.9908 0.2982 -0.1351 0.2728 440 GLN S NE2 75197 N N . GLY Y 301 ? 2.2360 3.6576 2.1050 0.2729 -0.1883 0.0901 441 GLY S N 75198 C CA . GLY Y 301 ? 2.1952 3.6573 2.1048 0.3040 -0.2227 0.1031 441 GLY S CA 75199 C C . GLY Y 301 ? 2.1475 3.6614 2.1418 0.2927 -0.2261 0.0476 441 GLY S C 75200 O O . GLY Y 301 ? 2.1502 3.6584 2.1697 0.2608 -0.2009 -0.0017 441 GLY S O 75204 N N . VAL Y 302 ? 2.0884 3.6539 2.1296 0.3194 -0.2565 0.0574 442 VAL S N 75205 C CA . VAL Y 302 ? 2.0277 3.6483 2.1559 0.3087 -0.2609 0.0100 442 VAL S CA 75206 C C . VAL Y 302 ? 1.9940 3.5383 2.1834 0.3072 -0.2237 -0.0001 442 VAL S C 75207 O O . VAL Y 302 ? 1.9928 3.4686 2.1842 0.3356 -0.2130 0.0414 442 VAL S O 75208 C CB . VAL Y 302 ? 1.9765 3.6816 2.1476 0.3405 -0.3030 0.0293 442 VAL S CB 75209 C CG1 . VAL Y 302 ? 1.9048 3.6741 2.1707 0.3233 -0.3062 -0.0207 442 VAL S CG1 75210 C CG2 . VAL Y 302 ? 2.0058 3.7875 2.1108 0.3431 -0.3455 0.0452 442 VAL S CG2 75220 N N . ILE Y 303 ? 1.9594 3.5109 2.1927 0.2731 -0.2040 -0.0552 443 ILE S N 75221 C CA . ILE Y 303 ? 1.9065 3.3951 2.2000 0.2678 -0.1712 -0.0692 443 ILE S CA 75222 C C . ILE Y 303 ? 1.8213 3.3767 2.1993 0.2600 -0.1799 -0.1068 443 ILE S C 75223 O O . ILE Y 303 ? 1.8137 3.4206 2.2078 0.2268 -0.1841 -0.1562 443 ILE S O 75224 C CB . ILE Y 303 ? 1.9327 3.3611 2.2097 0.2342 -0.1358 -0.0968 443 ILE S CB 75225 C CG1 . ILE Y 303 ? 2.0178 3.3916 2.2167 0.2385 -0.1268 -0.0581 443 ILE S CG1 75226 C CG2 . ILE Y 303 ? 1.8580 3.2207 2.1930 0.2290 -0.1055 -0.1067 443 ILE S CG2 75227 C CD1 . ILE Y 303 ? 2.0486 3.3874 2.2302 0.2074 -0.0958 -0.0839 443 ILE S CD1 75239 N N . ARG Y 304 ? 1.8561 3.4086 2.2870 0.2898 -0.1808 -0.0839 444 ARG S N 75240 C CA . ARG Y 304 ? 1.7721 3.3995 2.2896 0.2861 -0.1899 -0.1118 444 ARG S CA 75241 C C . ARG Y 304 ? 1.7063 3.2786 2.2824 0.3014 -0.1598 -0.1039 444 ARG S C 75242 O O . ARG Y 304 ? 1.7273 3.2300 2.2811 0.3346 -0.1481 -0.0617 444 ARG S O 75243 C CB . ARG Y 304 ? 1.7657 3.4962 2.2966 0.3131 -0.2347 -0.0895 444 ARG S CB 75244 C CG . ARG Y 304 ? 1.6804 3.5085 2.3081 0.3069 -0.2491 -0.1162 444 ARG S CG 75245 C CD . ARG Y 304 ? 1.6744 3.6140 2.3150 0.3330 -0.2986 -0.0908 444 ARG S CD 75246 N NE . ARG Y 304 ? 1.5942 3.6427 2.3326 0.3208 -0.3164 -0.1175 444 ARG S NE 75247 C CZ . ARG Y 304 ? 1.5229 3.5929 2.3490 0.3475 -0.3039 -0.1035 444 ARG S CZ 75248 N NH1 . ARG Y 304 ? 1.5266 3.5086 2.3483 0.3889 -0.2729 -0.0659 444 ARG S NH1 75249 N NH2 . ARG Y 304 ? 1.4519 3.6314 2.3697 0.3309 -0.3209 -0.1284 444 ARG S NH2 75263 N N . CYS Y 305 ? 1.6936 3.2930 2.3394 0.2749 -0.1462 -0.1456 445 CYS S N 75264 C CA . CYS Y 305 ? 1.6255 3.1820 2.3287 0.2850 -0.1159 -0.1428 445 CYS S CA 75265 C C . CYS Y 305 ? 1.5469 3.1996 2.3434 0.2734 -0.1231 -0.1720 445 CYS S C 75266 O O . CYS Y 305 ? 1.5320 3.2410 2.3506 0.2333 -0.1335 -0.2156 445 CYS S O 75267 C CB . CYS Y 305 ? 1.6145 3.0702 2.3006 0.2567 -0.0779 -0.1612 445 CYS S CB 75268 S SG . CYS Y 305 ? 1.7032 3.0653 2.2900 0.2546 -0.0709 -0.1369 445 CYS S SG 75273 N N . VAL Y 306 ? 1.5116 3.1811 2.3624 0.3078 -0.1157 -0.1481 446 VAL S N 75274 C CA . VAL Y 306 ? 1.4326 3.1930 2.3826 0.2984 -0.1163 -0.1706 446 VAL S CA 75275 C C . VAL Y 306 ? 1.3856 3.0724 2.3707 0.2923 -0.0686 -0.1788 446 VAL S C 75276 O O . VAL Y 306 ? 1.4035 3.0099 2.3651 0.3264 -0.0443 -0.1467 446 VAL S O 75277 C CB . VAL Y 306 ? 1.4159 3.2743 2.4148 0.3447 -0.1446 -0.1365 446 VAL S CB 75278 C CG1 . VAL Y 306 ? 1.4543 3.2358 2.4179 0.4030 -0.1294 -0.0836 446 VAL S CG1 75279 C CG2 . VAL Y 306 ? 1.3446 3.3013 2.4576 0.3351 -0.1406 -0.1565 446 VAL S CG2 75289 N N . SER Y 307 ? 1.3806 3.0881 2.4145 0.2467 -0.0550 -0.2222 447 SER S N 75290 C CA . SER Y 307 ? 1.3407 2.9758 2.4010 0.2337 -0.0098 -0.2321 447 SER S CA 75291 C C . SER Y 307 ? 1.2913 3.0104 2.4517 0.2087 -0.0015 -0.2601 447 SER S C 75292 O O . SER Y 307 ? 1.2843 3.1061 2.4875 0.1829 -0.0311 -0.2858 447 SER S O 75293 C CB . SER Y 307 ? 1.3599 2.8971 2.3637 0.1970 0.0085 -0.2542 447 SER S CB 75294 O OG . SER Y 307 ? 1.4258 2.8936 2.3431 0.2154 0.0011 -0.2281 447 SER S OG 75300 N N . ASN Y 308 ? 1.2952 2.9686 2.4892 0.2139 0.0394 -0.2548 448 ASN S N 75301 C CA . ASN Y 308 ? 1.2581 2.9980 2.5462 0.1866 0.0562 -0.2792 448 ASN S CA 75302 C C . ASN Y 308 ? 1.2483 2.9279 2.5313 0.1309 0.0789 -0.3171 448 ASN S C 75303 O O . ASN Y 308 ? 1.2536 2.8186 2.4900 0.1291 0.1112 -0.3105 448 ASN S O 75304 C CB . ASN Y 308 ? 1.2513 2.9781 2.5802 0.2235 0.0933 -0.2521 448 ASN S CB 75305 C CG . ASN Y 308 ? 1.2588 3.0699 2.6240 0.2790 0.0738 -0.2178 448 ASN S CG 75306 O OD1 . ASN Y 308 ? 1.2538 3.1774 2.6546 0.2795 0.0310 -0.2200 448 ASN S OD1 75307 N ND2 . ASN Y 308 ? 1.2771 3.0314 2.6314 0.3269 0.1056 -0.1854 448 ASN S ND2 75314 N N . ILE Y 309 ? 1.2920 3.0460 2.6211 0.0848 0.0608 -0.3561 449 ILE S N 75315 C CA . ILE Y 309 ? 1.2876 2.9906 2.6262 0.0317 0.0848 -0.3928 449 ILE S CA 75316 C C . ILE Y 309 ? 1.2641 2.9772 2.6767 0.0231 0.1227 -0.3908 449 ILE S C 75317 O O . ILE Y 309 ? 1.2473 3.0724 2.7458 0.0169 0.1148 -0.3959 449 ILE S O 75318 C CB . ILE Y 309 ? 1.3009 3.0722 2.6601 -0.0180 0.0546 -0.4385 449 ILE S CB 75319 C CG1 . ILE Y 309 ? 1.3347 3.0967 2.6144 -0.0099 0.0206 -0.4417 449 ILE S CG1 75320 C CG2 . ILE Y 309 ? 1.3052 3.0108 2.6741 -0.0706 0.0833 -0.4749 449 ILE S CG2 75321 C CD1 . ILE Y 309 ? 1.3621 3.2056 2.6536 -0.0518 -0.0154 -0.4844 449 ILE S CD1 75333 N N . THR Y 310 ? 1.2889 2.8883 2.6681 0.0213 0.1635 -0.3822 450 THR S N 75334 C CA . THR Y 310 ? 1.2777 2.8697 2.7096 0.0187 0.2056 -0.3741 450 THR S CA 75335 C C . THR Y 310 ? 1.2814 2.8107 2.7217 -0.0340 0.2344 -0.4008 450 THR S C 75336 O O . THR Y 310 ? 1.2771 2.8041 2.7637 -0.0463 0.2706 -0.3981 450 THR S O 75337 C CB . THR Y 310 ? 1.2919 2.7985 2.6719 0.0672 0.2338 -0.3342 450 THR S CB 75338 O OG1 . THR Y 310 ? 1.3110 2.6915 2.5979 0.0641 0.2382 -0.3288 450 THR S OG1 75339 C CG2 . THR Y 310 ? 1.2963 2.8610 2.6753 0.1228 0.2108 -0.3047 450 THR S CG2 75347 N N . GLY Y 311 ? 1.2535 2.7298 2.6484 -0.0637 0.2208 -0.4250 451 GLY S N 75348 C CA . GLY Y 311 ? 1.2658 2.6730 2.6643 -0.1106 0.2467 -0.4486 451 GLY S CA 75349 C C . GLY Y 311 ? 1.2877 2.6575 2.6471 -0.1400 0.2274 -0.4802 451 GLY S C 75350 O O . GLY Y 311 ? 1.2945 2.6742 2.6076 -0.1213 0.1974 -0.4804 451 GLY S O 75354 N N . LEU Y 312 ? 1.2025 2.5268 2.5803 -0.1858 0.2476 -0.5067 452 LEU S N 75355 C CA . LEU Y 312 ? 1.2354 2.5103 2.5794 -0.2147 0.2382 -0.5398 452 LEU S CA 75356 C C . LEU Y 312 ? 1.2561 2.4093 2.5774 -0.2323 0.2739 -0.5362 452 LEU S C 75357 O O . LEU Y 312 ? 1.2503 2.3751 2.5961 -0.2384 0.3045 -0.5185 452 LEU S O 75358 C CB . LEU Y 312 ? 1.2545 2.6107 2.6516 -0.2617 0.2189 -0.5867 452 LEU S CB 75359 C CG . LEU Y 312 ? 1.2471 2.7276 2.6617 -0.2531 0.1748 -0.5969 452 LEU S CG 75360 C CD1 . LEU Y 312 ? 1.2088 2.7962 2.6990 -0.2412 0.1719 -0.5766 452 LEU S CD1 75361 C CD2 . LEU Y 312 ? 1.2889 2.8036 2.7132 -0.3036 0.1527 -0.6505 452 LEU S CD2 75373 N N . ILE Y 313 ? 1.2992 2.3822 2.5734 -0.2386 0.2709 -0.5510 453 ILE S N 75374 C CA . ILE Y 313 ? 1.3275 2.2982 2.5844 -0.2559 0.3006 -0.5491 453 ILE S CA 75375 C C . ILE Y 313 ? 1.3754 2.3299 2.6461 -0.2979 0.3000 -0.5974 453 ILE S C 75376 O O . ILE Y 313 ? 1.3969 2.3703 2.6408 -0.2954 0.2782 -0.6224 453 ILE S O 75377 C CB . ILE Y 313 ? 1.3259 2.2122 2.5142 -0.2201 0.3026 -0.5163 453 ILE S CB 75378 C CG1 . ILE Y 313 ? 1.2906 2.1838 2.4562 -0.1812 0.3023 -0.4716 453 ILE S CG1 75379 C CG2 . ILE Y 313 ? 1.3588 2.1351 2.5352 -0.2364 0.3307 -0.5100 453 ILE S CG2 75380 C CD1 . ILE Y 313 ? 1.2884 2.1099 2.3861 -0.1490 0.2980 -0.4383 453 ILE S CD1 75392 N N . LEU Y 314 ? 1.4864 2.4014 2.7945 -0.3370 0.3259 -0.6106 454 LEU S N 75393 C CA . LEU Y 314 ? 1.5400 2.4324 2.8645 -0.3823 0.3287 -0.6591 454 LEU S CA 75394 C C . LEU Y 314 ? 1.5839 2.3492 2.8925 -0.3955 0.3607 -0.6553 454 LEU S C 75395 O O . LEU Y 314 ? 1.5729 2.2796 2.8748 -0.3836 0.3834 -0.6162 454 LEU S O 75396 C CB . LEU Y 314 ? 1.5372 2.5112 2.9328 -0.4287 0.3265 -0.6866 454 LEU S CB 75397 C CG . LEU Y 314 ? 1.5008 2.6139 2.9278 -0.4230 0.2917 -0.6942 454 LEU S CG 75398 C CD1 . LEU Y 314 ? 1.5010 2.6896 3.0079 -0.4749 0.2929 -0.7188 454 LEU S CD1 75399 C CD2 . LEU Y 314 ? 1.5253 2.6701 2.9095 -0.4154 0.2569 -0.7239 454 LEU S CD2 75411 N N . THR Y 315 ? 1.7458 2.4669 3.0445 -0.4192 0.3619 -0.6962 455 THR S N 75412 C CA . THR Y 315 ? 1.7971 2.4018 3.0930 -0.4391 0.3925 -0.7007 455 THR S CA 75413 C C . THR Y 315 ? 1.8449 2.4517 3.1752 -0.4965 0.3964 -0.7556 455 THR S C 75414 O O . THR Y 315 ? 1.8532 2.5341 3.1879 -0.5135 0.3711 -0.7962 455 THR S O 75415 C CB . THR Y 315 ? 1.8285 2.3529 3.0726 -0.4053 0.3959 -0.6947 455 THR S CB 75416 O OG1 . THR Y 315 ? 1.7832 2.3165 2.9947 -0.3565 0.3866 -0.6461 455 THR S OG1 75417 C CG2 . THR Y 315 ? 1.8775 2.2791 3.1228 -0.4187 0.4281 -0.6897 455 THR S CG2 75425 N N . ARG Y 316 ? 1.9195 2.4424 3.2705 -0.5287 0.4267 -0.7562 456 ARG S N 75426 C CA . ARG Y 316 ? 1.9680 2.4825 3.3535 -0.5899 0.4334 -0.8060 456 ARG S CA 75427 C C . ARG Y 316 ? 2.0420 2.4353 3.3966 -0.5987 0.4517 -0.8351 456 ARG S C 75428 O O . ARG Y 316 ? 2.0577 2.3495 3.3907 -0.5734 0.4750 -0.8035 456 ARG S O 75429 C CB . ARG Y 316 ? 1.9585 2.4720 3.3971 -0.6280 0.4570 -0.7875 456 ARG S CB 75430 C CG . ARG Y 316 ? 2.0087 2.5158 3.4889 -0.6987 0.4643 -0.8362 456 ARG S CG 75431 C CD . ARG Y 316 ? 1.9969 2.5154 3.5328 -0.7360 0.4892 -0.8128 456 ARG S CD 75432 N NE . ARG Y 316 ? 2.0118 2.4163 3.5270 -0.7198 0.5249 -0.7673 456 ARG S NE 75433 C CZ . ARG Y 316 ? 2.0842 2.3644 3.5825 -0.7426 0.5508 -0.7691 456 ARG S CZ 75434 N NH1 . ARG Y 316 ? 2.1605 2.4059 3.6539 -0.7805 0.5471 -0.8146 456 ARG S NH1 75435 N NH2 . ARG Y 316 ? 2.0941 2.2809 3.5724 -0.7245 0.5791 -0.7218 456 ARG S NH2 75449 N N . ASP Y 317 ? 2.1431 2.5475 3.4943 -0.6338 0.4405 -0.8953 457 ASP S N 75450 C CA . ASP Y 317 ? 2.2229 2.5097 3.5457 -0.6464 0.4612 -0.9320 457 ASP S CA 75451 C C . ASP Y 317 ? 2.2660 2.4520 3.6183 -0.6858 0.4955 -0.9267 457 ASP S C 75452 O O . ASP Y 317 ? 2.2774 2.4977 3.6742 -0.7418 0.4964 -0.9438 457 ASP S O 75453 C CB . ASP Y 317 ? 2.2720 2.5957 3.5784 -0.6820 0.4407 -1.0025 457 ASP S CB 75454 C CG . ASP Y 317 ? 2.2576 2.6397 3.5147 -0.6384 0.4151 -1.0112 457 ASP S CG 75455 O OD1 . ASP Y 317 ? 2.1961 2.6245 3.4450 -0.5875 0.4051 -0.9622 457 ASP S OD1 75456 O OD2 . ASP Y 317 ? 2.3141 2.6922 3.5364 -0.6572 0.4059 -1.0678 457 ASP S OD2 75461 N N . GLY Y 318 ? 2.3858 2.4498 3.7151 -0.6568 0.5233 -0.9006 458 GLY S N 75462 C CA . GLY Y 318 ? 2.4439 2.3971 3.7929 -0.6878 0.5572 -0.8890 458 GLY S CA 75463 C C . GLY Y 318 ? 2.5515 2.3948 3.8836 -0.7146 0.5762 -0.9419 458 GLY S C 75464 O O . GLY Y 318 ? 2.5874 2.4606 3.9034 -0.7349 0.5612 -1.0012 458 GLY S O 75468 N N . GLY Y 319 ? 2.7258 2.4398 4.0524 -0.7104 0.6081 -0.9164 459 GLY S N 75469 C CA . GLY Y 319 ? 2.8390 2.4392 4.1328 -0.7165 0.6272 -0.9486 459 GLY S CA 75470 C C . GLY Y 319 ? 2.9153 2.5092 4.2096 -0.7761 0.6271 -0.9762 459 GLY S C 75471 O O . GLY Y 319 ? 2.9792 2.4966 4.2758 -0.7922 0.6475 -0.9464 459 GLY S O 75475 N N . GLY Y 320 ? 2.9414 2.6165 4.2313 -0.8101 0.6021 -1.0318 460 GLY S N 75476 C CA . GLY Y 320 ? 3.0437 2.7149 4.3310 -0.8699 0.5973 -1.0647 460 GLY S CA 75477 C C . GLY Y 320 ? 3.0317 2.7439 4.3608 -0.9053 0.5981 -1.0262 460 GLY S C 75478 O O . GLY Y 320 ? 2.9273 2.7106 4.2892 -0.8878 0.5943 -0.9822 460 GLY S O 75482 N N . ASN Y 321 ? 3.0842 2.7490 4.4096 -0.9558 0.6044 -1.0434 461 ASN S N 75483 C CA . ASN Y 321 ? 3.0939 2.7893 4.4573 -0.9945 0.6086 -1.0099 461 ASN S CA 75484 C C . ASN Y 321 ? 3.0373 2.8935 4.4421 -1.0294 0.5744 -1.0256 461 ASN S C 75485 O O . ASN Y 321 ? 2.9503 2.9078 4.3606 -1.0092 0.5478 -1.0426 461 ASN S O 75486 C CB . ASN Y 321 ? 3.2475 2.8277 4.5922 -1.0375 0.6276 -1.0216 461 ASN S CB 75487 C CG . ASN Y 321 ? 3.3244 2.7457 4.6241 -1.0018 0.6571 -1.0159 461 ASN S CG 75488 O OD1 . ASN Y 321 ? 3.2588 2.6472 4.5520 -0.9455 0.6699 -0.9806 461 ASN S OD1 75489 N ND2 . ASN Y 321 ? 3.4696 2.7918 4.7391 -1.0339 0.6671 -1.0490 461 ASN S ND2 75496 N N . SER Y 322 ? 2.9034 2.7849 4.3392 -1.0806 0.5745 -1.0171 462 SER S N 75497 C CA . SER Y 322 ? 2.8663 2.9003 4.3482 -1.1165 0.5418 -1.0290 462 SER S CA 75498 C C . SER Y 322 ? 2.9361 3.0015 4.3963 -1.1525 0.5095 -1.0943 462 SER S C 75499 O O . SER Y 322 ? 3.0437 3.0948 4.5079 -1.2105 0.5028 -1.1180 462 SER S O 75500 C CB . SER Y 322 ? 2.9110 2.9591 4.4356 -1.1616 0.5542 -0.9980 462 SER S CB 75501 O OG . SER Y 322 ? 3.0568 2.9890 4.5568 -1.2059 0.5690 -1.0180 462 SER S OG 75507 N N . ASN Y 323 ? 2.9236 3.0304 4.3573 -1.1196 0.4889 -1.1227 463 ASN S N 75508 C CA . ASN Y 323 ? 2.9864 3.1284 4.3883 -1.1485 0.4560 -1.1845 463 ASN S CA 75509 C C . ASN Y 323 ? 2.9197 3.2410 4.3644 -1.1665 0.4103 -1.1882 463 ASN S C 75510 O O . ASN Y 323 ? 2.9275 3.3096 4.3444 -1.1712 0.3762 -1.2297 463 ASN S O 75511 C CB . ASN Y 323 ? 2.9755 3.0615 4.3181 -1.1028 0.4596 -1.2142 463 ASN S CB 75512 C CG . ASN Y 323 ? 3.0500 2.9609 4.3521 -1.0798 0.5031 -1.2100 463 ASN S CG 75513 O OD1 . ASN Y 323 ? 3.1615 2.9757 4.4566 -1.1133 0.5232 -1.2106 463 ASN S OD1 75514 N ND2 . ASN Y 323 ? 2.9922 2.8628 4.2692 -1.0209 0.5171 -1.2031 463 ASN S ND2 75521 N N . GLU Y 324 ? 2.7990 3.2041 4.3092 -1.1725 0.4106 -1.1419 464 GLU S N 75522 C CA . GLU Y 324 ? 2.7305 3.3110 4.2942 -1.1817 0.3708 -1.1325 464 GLU S CA 75523 C C . GLU Y 324 ? 2.5997 3.2695 4.1625 -1.1221 0.3525 -1.1198 464 GLU S C 75524 O O . GLU Y 324 ? 2.5213 3.3304 4.1340 -1.1114 0.3277 -1.0945 464 GLU S O 75525 C CB . GLU Y 324 ? 2.8263 3.4621 4.3828 -1.2398 0.3298 -1.1816 464 GLU S CB 75526 C CG . GLU Y 324 ? 2.9731 3.5115 4.5213 -1.3032 0.3441 -1.2018 464 GLU S CG 75527 C CD . GLU Y 324 ? 3.0736 3.6672 4.6115 -1.3630 0.2999 -1.2503 464 GLU S CD 75528 O OE1 . GLU Y 324 ? 3.0273 3.7405 4.5654 -1.3543 0.2570 -1.2654 464 GLU S OE1 75529 O OE2 . GLU Y 324 ? 3.2051 3.7208 4.7322 -1.4195 0.3067 -1.2718 464 GLU S OE2 75536 N N . ASN Y 325 ? 2.6141 3.2034 4.1223 -1.0820 0.3653 -1.1352 465 ASN S N 75537 C CA . ASN Y 325 ? 2.4975 3.1561 3.9997 -1.0260 0.3507 -1.1232 465 ASN S CA 75538 C C . ASN Y 325 ? 2.4368 3.0020 3.9290 -0.9757 0.3903 -1.0863 465 ASN S C 75539 O O . ASN Y 325 ? 2.5029 2.9278 3.9662 -0.9781 0.4245 -1.0892 465 ASN S O 75540 C CB . ASN Y 325 ? 2.5306 3.1989 3.9743 -1.0247 0.3223 -1.1784 465 ASN S CB 75541 C CG . ASN Y 325 ? 2.6491 3.1630 4.0295 -1.0411 0.3472 -1.2217 465 ASN S CG 75542 O OD1 . ASN Y 325 ? 2.6931 3.0857 4.0725 -1.0426 0.3870 -1.2054 465 ASN S OD1 75543 N ND2 . ASN Y 325 ? 2.7088 3.2245 4.0316 -1.0509 0.3246 -1.2752 465 ASN S ND2 75550 N N . GLU Y 326 ? 2.2965 2.9397 3.8124 -0.9295 0.3842 -1.0482 466 GLU S N 75551 C CA . GLU Y 326 ? 2.2434 2.8124 3.7483 -0.8804 0.4148 -1.0110 466 GLU S CA 75552 C C . GLU Y 326 ? 2.1902 2.7993 3.6688 -0.8374 0.3951 -1.0234 466 GLU S C 75553 O O . GLU Y 326 ? 2.1846 2.7082 3.6347 -0.8020 0.4158 -1.0132 466 GLU S O 75554 C CB . GLU Y 326 ? 2.1736 2.7846 3.7238 -0.8632 0.4304 -0.9495 466 GLU S CB 75555 C CG . GLU Y 326 ? 2.2362 2.8073 3.8122 -0.9057 0.4533 -0.9335 466 GLU S CG 75556 C CD . GLU Y 326 ? 2.3172 2.7224 3.8585 -0.9141 0.4909 -0.9313 466 GLU S CD 75557 O OE1 . GLU Y 326 ? 2.3059 2.6276 3.8099 -0.8790 0.5032 -0.9317 466 GLU S OE1 75558 O OE2 . GLU Y 326 ? 2.3983 2.7577 3.9512 -0.9546 0.5077 -0.9267 466 GLU S OE2 75565 N N . THR Y 327 ? 2.0733 2.8126 3.5588 -0.8396 0.3534 -1.0419 467 THR S N 75566 C CA . THR Y 327 ? 2.0396 2.8297 3.4889 -0.8000 0.3278 -1.0538 467 THR S CA 75567 C C . THR Y 327 ? 1.9711 2.7618 3.4037 -0.7257 0.3359 -0.9890 467 THR S C 75568 O O . THR Y 327 ? 1.9779 2.6614 3.3907 -0.6982 0.3685 -0.9585 467 THR S O 75569 C CB . THR Y 327 ? 2.1239 2.8082 3.4994 -0.7984 0.3352 -1.1004 467 THR S CB 75570 O OG1 . THR Y 327 ? 2.2093 2.8891 3.5799 -0.8627 0.3235 -1.1603 467 THR S OG1 75571 C CG2 . THR Y 327 ? 2.1063 2.8372 3.4212 -0.7446 0.3097 -1.0984 467 THR S CG2 75579 N N . PHE Y 328 ? 1.8916 2.8020 3.3293 -0.6941 0.3037 -0.9682 468 PHE S N 75580 C CA . PHE Y 328 ? 1.8322 2.7493 3.2494 -0.6267 0.3066 -0.9101 468 PHE S CA 75581 C C . PHE Y 328 ? 1.8313 2.7868 3.1887 -0.5846 0.2771 -0.9144 468 PHE S C 75582 O O . PHE Y 328 ? 1.8413 2.8857 3.1951 -0.6018 0.2421 -0.9465 468 PHE S O 75583 C CB . PHE Y 328 ? 1.7596 2.7763 3.2390 -0.6206 0.3021 -0.8706 468 PHE S CB 75584 C CG . PHE Y 328 ? 1.7602 2.7419 3.2962 -0.6586 0.3360 -0.8593 468 PHE S CG 75585 C CD1 . PHE Y 328 ? 1.7886 2.8095 3.3759 -0.7222 0.3322 -0.8935 468 PHE S CD1 75586 C CD2 . PHE Y 328 ? 1.7412 2.6463 3.2696 -0.6306 0.3704 -0.8110 468 PHE S CD2 75587 C CE1 . PHE Y 328 ? 1.8068 2.7804 3.4214 -0.7473 0.3625 -0.8714 468 PHE S CE1 75588 C CE2 . PHE Y 328 ? 1.7491 2.6199 3.3232 -0.6664 0.4036 -0.7987 468 PHE S CE2 75589 C CZ . PHE Y 328 ? 1.7847 2.6863 3.3968 -0.7215 0.3998 -0.8262 468 PHE S CZ 75599 N N . ARG Y 329 ? 1.6951 2.5837 3.0049 -0.5316 0.2909 -0.8804 469 ARG S N 75600 C CA . ARG Y 329 ? 1.7011 2.6162 2.9522 -0.4887 0.2690 -0.8767 469 ARG S CA 75601 C C . ARG Y 329 ? 1.6350 2.5677 2.8772 -0.4327 0.2678 -0.8140 469 ARG S C 75602 O O . ARG Y 329 ? 1.6001 2.4835 2.8624 -0.4225 0.2921 -0.7764 469 ARG S O 75603 C CB . ARG Y 329 ? 1.7940 2.6042 2.9899 -0.4803 0.2883 -0.9018 469 ARG S CB 75604 C CG . ARG Y 329 ? 1.8595 2.6286 3.0525 -0.5340 0.2947 -0.9674 469 ARG S CG 75605 C CD . ARG Y 329 ? 1.9516 2.6043 3.0945 -0.5169 0.3228 -0.9863 469 ARG S CD 75606 N NE . ARG Y 329 ? 2.0008 2.5870 3.1410 -0.5680 0.3376 -1.0470 469 ARG S NE 75607 C CZ . ARG Y 329 ? 2.0531 2.6599 3.1551 -0.5965 0.3217 -1.1069 469 ARG S CZ 75608 N NH1 . ARG Y 329 ? 2.0677 2.7650 3.1308 -0.5784 0.2893 -1.1124 469 ARG S NH1 75609 N NH2 . ARG Y 329 ? 2.1074 2.6384 3.2047 -0.6450 0.3384 -1.1618 469 ARG S NH2 75623 N N . PRO Y 330 ? 1.5218 2.5196 2.7281 -0.3980 0.2396 -0.8022 470 PRO S N 75624 C CA . PRO Y 330 ? 1.4599 2.4635 2.6498 -0.3461 0.2383 -0.7444 470 PRO S CA 75625 C C . PRO Y 330 ? 1.4883 2.3817 2.6400 -0.3176 0.2646 -0.7184 470 PRO S C 75626 O O . PRO Y 330 ? 1.5732 2.4102 2.6945 -0.3215 0.2743 -0.7451 470 PRO S O 75627 C CB . PRO Y 330 ? 1.4711 2.5610 2.6257 -0.3226 0.2017 -0.7456 470 PRO S CB 75628 C CG . PRO Y 330 ? 1.5729 2.6587 2.6977 -0.3516 0.1935 -0.8017 470 PRO S CG 75629 C CD . PRO Y 330 ? 1.5812 2.6423 2.7527 -0.4061 0.2082 -0.8407 470 PRO S CD 75637 N N . GLY Y 331 ? 1.4527 2.3171 2.6059 -0.2898 0.2760 -0.6674 471 GLY S N 75638 C CA . GLY Y 331 ? 1.4651 2.2322 2.5873 -0.2651 0.2967 -0.6368 471 GLY S CA 75639 C C . GLY Y 331 ? 1.3981 2.1732 2.4876 -0.2210 0.2864 -0.5856 471 GLY S C 75640 O O . GLY Y 331 ? 1.3779 2.2208 2.4465 -0.2009 0.2616 -0.5810 471 GLY S O 75644 N N . GLY Y 332 ? 1.3489 2.0506 2.4300 -0.2078 0.3045 -0.5463 472 GLY S N 75645 C CA . GLY Y 332 ? 1.3009 1.9934 2.3455 -0.1711 0.2962 -0.4977 472 GLY S CA 75646 C C . GLY Y 332 ? 1.3198 1.9553 2.3277 -0.1504 0.2980 -0.4810 472 GLY S C 75647 O O . GLY Y 332 ? 1.3716 1.9666 2.3862 -0.1611 0.3108 -0.5043 472 GLY S O 75651 N N . GLY Y 333 ? 1.3435 1.9760 2.3149 -0.1208 0.2862 -0.4403 473 GLY S N 75652 C CA . GLY Y 333 ? 1.3505 1.9375 2.2926 -0.1015 0.2864 -0.4166 473 GLY S CA 75653 C C . GLY Y 333 ? 1.3384 1.8693 2.2583 -0.0892 0.2880 -0.3655 473 GLY S C 75654 O O . GLY Y 333 ? 1.3256 1.8548 2.2103 -0.0681 0.2742 -0.3336 473 GLY S O 75658 N N . ASP Y 334 ? 1.4432 1.9257 2.3798 -0.1055 0.3047 -0.3579 474 ASP S N 75659 C CA . ASP Y 334 ? 1.4539 1.8807 2.3619 -0.0987 0.3066 -0.3122 474 ASP S CA 75660 C C . ASP Y 334 ? 1.4296 1.8937 2.3196 -0.0895 0.2990 -0.3009 474 ASP S C 75661 O O . ASP Y 334 ? 1.4192 1.9113 2.3367 -0.1023 0.3099 -0.3182 474 ASP S O 75662 C CB . ASP Y 334 ? 1.4975 1.8575 2.4240 -0.1202 0.3291 -0.3075 474 ASP S CB 75663 C CG . ASP Y 334 ? 1.5336 1.8262 2.4205 -0.1149 0.3293 -0.2589 474 ASP S CG 75664 O OD1 . ASP Y 334 ? 1.5285 1.8270 2.3742 -0.0981 0.3138 -0.2326 474 ASP S OD1 75665 O OD2 . ASP Y 334 ? 1.5812 1.8107 2.4740 -0.1293 0.3443 -0.2468 474 ASP S OD2 75670 N N . MET Y 335 ? 1.4751 1.9391 2.3216 -0.0672 0.2819 -0.2712 475 MET S N 75671 C CA . MET Y 335 ? 1.4677 1.9649 2.2940 -0.0520 0.2745 -0.2608 475 MET S CA 75672 C C . MET Y 335 ? 1.5001 1.9503 2.3112 -0.0562 0.2916 -0.2407 475 MET S C 75673 O O . MET Y 335 ? 1.5008 1.9738 2.3003 -0.0421 0.2924 -0.2341 475 MET S O 75674 C CB . MET Y 335 ? 1.4838 1.9820 2.2624 -0.0290 0.2526 -0.2338 475 MET S CB 75675 C CG . MET Y 335 ? 1.4580 2.0112 2.2451 -0.0226 0.2380 -0.2526 475 MET S CG 75676 S SD . MET Y 335 ? 1.4227 2.0743 2.2484 -0.0240 0.2323 -0.2957 475 MET S SD 75677 C CE . MET Y 335 ? 1.4235 2.1082 2.2521 -0.0272 0.2243 -0.3229 475 MET S CE 75687 N N . ARG Y 336 ? 1.4153 1.7982 2.2242 -0.0738 0.3066 -0.2297 476 ARG S N 75688 C CA . ARG Y 336 ? 1.4585 1.7946 2.2496 -0.0819 0.3271 -0.2134 476 ARG S CA 75689 C C . ARG Y 336 ? 1.4173 1.8103 2.2585 -0.0914 0.3462 -0.2417 476 ARG S C 75690 O O . ARG Y 336 ? 1.4328 1.8238 2.2622 -0.0855 0.3615 -0.2320 476 ARG S O 75691 C CB . ARG Y 336 ? 1.5146 1.7714 2.2959 -0.1013 0.3384 -0.1964 476 ARG S CB 75692 C CG . ARG Y 336 ? 1.5722 1.7711 2.3027 -0.0936 0.3193 -0.1595 476 ARG S CG 75693 C CD . ARG Y 336 ? 1.6224 1.7496 2.3494 -0.1116 0.3283 -0.1405 476 ARG S CD 75694 N NE . ARG Y 336 ? 1.6632 1.7467 2.3528 -0.1058 0.3059 -0.1043 476 ARG S NE 75695 C CZ . ARG Y 336 ? 1.6401 1.7420 2.3548 -0.0976 0.2908 -0.1033 476 ARG S CZ 75696 N NH1 . ARG Y 336 ? 1.5823 1.7375 2.3498 -0.0941 0.2967 -0.1395 476 ARG S NH1 75697 N NH2 . ARG Y 336 ? 1.6705 1.7393 2.3568 -0.0940 0.2702 -0.0664 476 ARG S NH2 75711 N N . ASP Y 337 ? 1.4717 1.9161 2.3689 -0.1066 0.3460 -0.2773 477 ASP S N 75712 C CA . ASP Y 337 ? 1.4450 1.9544 2.3993 -0.1217 0.3599 -0.3061 477 ASP S CA 75713 C C . ASP Y 337 ? 1.4147 2.0027 2.3761 -0.0972 0.3485 -0.3076 477 ASP S C 75714 O O . ASP Y 337 ? 1.4110 2.0412 2.4069 -0.0999 0.3646 -0.3131 477 ASP S O 75715 C CB . ASP Y 337 ? 1.4378 1.9813 2.4421 -0.1461 0.3568 -0.3461 477 ASP S CB 75716 C CG . ASP Y 337 ? 1.4780 1.9440 2.4883 -0.1716 0.3754 -0.3468 477 ASP S CG 75717 O OD1 . ASP Y 337 ? 1.5085 1.9182 2.5062 -0.1812 0.3969 -0.3241 477 ASP S OD1 75718 O OD2 . ASP Y 337 ? 1.4873 1.9450 2.5118 -0.1809 0.3700 -0.3692 477 ASP S OD2 75723 N N . ASN Y 338 ? 1.4352 2.0442 2.3665 -0.0724 0.3218 -0.3005 478 ASN S N 75724 C CA . ASN Y 338 ? 1.4170 2.0921 2.3486 -0.0445 0.3086 -0.2959 478 ASN S CA 75725 C C . ASN Y 338 ? 1.4468 2.0808 2.3437 -0.0245 0.3255 -0.2655 478 ASN S C 75726 O O . ASN Y 338 ? 1.4374 2.1250 2.3621 -0.0097 0.3338 -0.2668 478 ASN S O 75727 C CB . ASN Y 338 ? 1.4123 2.1043 2.3086 -0.0236 0.2783 -0.2894 478 ASN S CB 75728 C CG . ASN Y 338 ? 1.3894 2.1317 2.3153 -0.0397 0.2634 -0.3235 478 ASN S CG 75729 O OD1 . ASN Y 338 ? 1.3965 2.1148 2.3461 -0.0668 0.2751 -0.3445 478 ASN S OD1 75730 N ND2 . ASN Y 338 ? 1.3812 2.1896 2.3019 -0.0230 0.2386 -0.3296 478 ASN S ND2 75737 N N . TRP Y 339 ? 1.3868 1.9258 2.2225 -0.0240 0.3307 -0.2381 479 TRP S N 75738 C CA . TRP Y 339 ? 1.4482 1.9305 2.2350 -0.0085 0.3480 -0.2111 479 TRP S CA 75739 C C . TRP Y 339 ? 1.4485 1.9250 2.2655 -0.0255 0.3842 -0.2178 479 TRP S C 75740 O O . TRP Y 339 ? 1.4659 1.9482 2.2782 -0.0084 0.4051 -0.2101 479 TRP S O 75741 C CB . TRP Y 339 ? 1.5295 1.9116 2.2395 -0.0106 0.3400 -0.1812 479 TRP S CB 75742 C CG . TRP Y 339 ? 1.5256 1.9112 2.2166 -0.0049 0.3079 -0.1749 479 TRP S CG 75743 C CD1 . TRP Y 339 ? 1.5578 1.8896 2.2228 -0.0187 0.2964 -0.1603 479 TRP S CD1 75744 C CD2 . TRP Y 339 ? 1.4928 1.9423 2.1913 0.0163 0.2848 -0.1806 479 TRP S CD2 75745 N NE1 . TRP Y 339 ? 1.5398 1.9002 2.1984 -0.0078 0.2707 -0.1577 479 TRP S NE1 75746 C CE2 . TRP Y 339 ? 1.5046 1.9338 2.1788 0.0126 0.2632 -0.1701 479 TRP S CE2 75747 C CE3 . TRP Y 339 ? 1.4615 1.9859 2.1859 0.0388 0.2799 -0.1909 479 TRP S CE3 75748 C CZ2 . TRP Y 339 ? 1.4894 1.9664 2.1587 0.0284 0.2399 -0.1706 479 TRP S CZ2 75749 C CZ3 . TRP Y 339 ? 1.4534 2.0231 2.1703 0.0553 0.2529 -0.1900 479 TRP S CZ3 75750 C CH2 . TRP Y 339 ? 1.4689 2.0128 2.1556 0.0489 0.2346 -0.1805 479 TRP S CH2 75761 N N . ARG Y 340 ? 1.4386 1.9016 2.2869 -0.0586 0.3941 -0.2316 480 ARG S N 75762 C CA . ARG Y 340 ? 1.4504 1.9013 2.3261 -0.0814 0.4297 -0.2361 480 ARG S CA 75763 C C . ARG Y 340 ? 1.4160 1.9678 2.3655 -0.0782 0.4435 -0.2573 480 ARG S C 75764 O O . ARG Y 340 ? 1.4386 1.9905 2.4008 -0.0811 0.4772 -0.2523 480 ARG S O 75765 C CB . ARG Y 340 ? 1.4581 1.8764 2.3571 -0.1174 0.4336 -0.2476 480 ARG S CB 75766 C CG . ARG Y 340 ? 1.5121 1.8648 2.3982 -0.1416 0.4680 -0.2346 480 ARG S CG 75767 C CD . ARG Y 340 ? 1.5235 1.8410 2.4349 -0.1746 0.4706 -0.2445 480 ARG S CD 75768 N NE . ARG Y 340 ? 1.5298 1.8085 2.4128 -0.1674 0.4417 -0.2368 480 ARG S NE 75769 C CZ . ARG Y 340 ? 1.5919 1.7915 2.4087 -0.1592 0.4324 -0.2030 480 ARG S CZ 75770 N NH1 . ARG Y 340 ? 1.6555 1.7976 2.4162 -0.1583 0.4486 -0.1755 480 ARG S NH1 75771 N NH2 . ARG Y 340 ? 1.5947 1.7747 2.4008 -0.1526 0.4070 -0.1968 480 ARG S NH2 75785 N N . SER Y 341 ? 1.4514 2.0921 2.4487 -0.0725 0.4173 -0.2797 481 SER S N 75786 C CA . SER Y 341 ? 1.4185 2.1702 2.4952 -0.0723 0.4218 -0.3001 481 SER S CA 75787 C C . SER Y 341 ? 1.4268 2.2034 2.4980 -0.0346 0.4368 -0.2805 481 SER S C 75788 O O . SER Y 341 ? 1.4095 2.2708 2.5496 -0.0324 0.4515 -0.2896 481 SER S O 75789 C CB . SER Y 341 ? 1.3776 2.2134 2.4892 -0.0712 0.3838 -0.3244 481 SER S CB 75790 O OG . SER Y 341 ? 1.3712 2.2125 2.4380 -0.0320 0.3584 -0.3069 481 SER S OG 75796 N N . GLU Y 342 ? 1.5080 2.2108 2.4990 -0.0050 0.4330 -0.2536 482 GLU S N 75797 C CA . GLU Y 342 ? 1.5324 2.2358 2.5026 0.0348 0.4493 -0.2342 482 GLU S CA 75798 C C . GLU Y 342 ? 1.5965 2.1960 2.5024 0.0328 0.4867 -0.2145 482 GLU S C 75799 O O . GLU Y 342 ? 1.6241 2.2251 2.5273 0.0568 0.5175 -0.2052 482 GLU S O 75800 C CB . GLU Y 342 ? 1.5356 2.2285 2.4551 0.0708 0.4166 -0.2189 482 GLU S CB 75801 C CG . GLU Y 342 ? 1.4839 2.2817 2.4565 0.0784 0.3799 -0.2347 482 GLU S CG 75802 C CD . GLU Y 342 ? 1.4595 2.3720 2.5155 0.0961 0.3870 -0.2431 482 GLU S CD 75803 O OE1 . GLU Y 342 ? 1.4873 2.3930 2.5405 0.1270 0.4137 -0.2265 482 GLU S OE1 75804 O OE2 . GLU Y 342 ? 1.4174 2.4276 2.5419 0.0788 0.3659 -0.2665 482 GLU S OE2 75811 N N . LEU Y 343 ? 1.4369 1.9468 2.2897 0.0050 0.4843 -0.2077 483 LEU S N 75812 C CA . LEU Y 343 ? 1.5202 1.9190 2.2911 0.0011 0.5103 -0.1855 483 LEU S CA 75813 C C . LEU Y 343 ? 1.5356 1.9165 2.3297 -0.0332 0.5481 -0.1899 483 LEU S C 75814 O O . LEU Y 343 ? 1.6137 1.9010 2.3375 -0.0431 0.5702 -0.1718 483 LEU S O 75815 C CB . LEU Y 343 ? 1.5831 1.8933 2.2763 -0.0071 0.4803 -0.1684 483 LEU S CB 75816 C CG . LEU Y 343 ? 1.7068 1.9009 2.2929 -0.0021 0.4895 -0.1412 483 LEU S CG 75817 C CD1 . LEU Y 343 ? 1.7396 1.9259 2.2867 0.0377 0.4965 -0.1331 483 LEU S CD1 75818 C CD2 . LEU Y 343 ? 1.7584 1.8933 2.2939 -0.0155 0.4528 -0.1259 483 LEU S CD2 75830 N N . TYR Y 344 ? 1.4566 1.9259 2.3456 -0.0537 0.5547 -0.2134 484 TYR S N 75831 C CA . TYR Y 344 ? 1.4772 1.9347 2.3975 -0.0922 0.5886 -0.2186 484 TYR S CA 75832 C C . TYR Y 344 ? 1.5320 1.9580 2.4259 -0.0860 0.6392 -0.2043 484 TYR S C 75833 O O . TYR Y 344 ? 1.5817 1.9455 2.4498 -0.1153 0.6678 -0.1953 484 TYR S O 75834 C CB . TYR Y 344 ? 1.4153 1.9856 2.4478 -0.1146 0.5857 -0.2486 484 TYR S CB 75835 C CG . TYR Y 344 ? 1.3829 2.0624 2.4860 -0.0918 0.6014 -0.2564 484 TYR S CG 75836 C CD1 . TYR Y 344 ? 1.3408 2.0935 2.4654 -0.0556 0.5705 -0.2608 484 TYR S CD1 75837 C CD2 . TYR Y 344 ? 1.3984 2.1105 2.5488 -0.1054 0.6479 -0.2566 484 TYR S CD2 75838 C CE1 . TYR Y 344 ? 1.3155 2.1726 2.5103 -0.0309 0.5830 -0.2639 484 TYR S CE1 75839 C CE2 . TYR Y 344 ? 1.3687 2.1896 2.5937 -0.0818 0.6633 -0.2611 484 TYR S CE2 75840 C CZ . TYR Y 344 ? 1.3277 2.2214 2.5761 -0.0432 0.6293 -0.2642 484 TYR S CZ 75841 O OH . TYR Y 344 ? 1.3020 2.3081 2.6298 -0.0161 0.6425 -0.2649 484 TYR S OH 75851 N N . LYS Y 345 ? 1.4623 1.9286 2.3604 -0.0463 0.6519 -0.2012 485 LYS S N 75852 C CA . LYS Y 345 ? 1.5054 1.9675 2.4001 -0.0361 0.7064 -0.1934 485 LYS S CA 75853 C C . LYS Y 345 ? 1.5953 1.9310 2.3645 -0.0195 0.7257 -0.1704 485 LYS S C 75854 O O . LYS Y 345 ? 1.6412 1.9608 2.3910 -0.0057 0.7739 -0.1643 485 LYS S O 75855 C CB . LYS Y 345 ? 1.4589 2.0380 2.4347 0.0016 0.7152 -0.2022 485 LYS S CB 75856 C CG . LYS Y 345 ? 1.4421 2.0298 2.3903 0.0473 0.6780 -0.1971 485 LYS S CG 75857 C CD . LYS Y 345 ? 1.4089 2.1085 2.4369 0.0887 0.6897 -0.2004 485 LYS S CD 75858 C CE . LYS Y 345 ? 1.3796 2.1119 2.4032 0.1263 0.6424 -0.1974 485 LYS S CE 75859 N NZ . LYS Y 345 ? 1.3601 2.1947 2.4561 0.1734 0.6533 -0.1945 485 LYS S NZ 75873 N N . TYR Y 346 ? 1.5403 1.7875 2.2245 -0.0227 0.6897 -0.1581 486 TYR S N 75874 C CA . TYR Y 346 ? 1.6371 1.7636 2.1960 -0.0101 0.6994 -0.1373 486 TYR S CA 75875 C C . TYR Y 346 ? 1.7258 1.7471 2.2071 -0.0490 0.6952 -0.1207 486 TYR S C 75876 O O . TYR Y 346 ? 1.7001 1.7311 2.2164 -0.0789 0.6711 -0.1225 486 TYR S O 75877 C CB . TYR Y 346 ? 1.6536 1.7591 2.1661 0.0222 0.6591 -0.1313 486 TYR S CB 75878 C CG . TYR Y 346 ? 1.5830 1.7805 2.1586 0.0660 0.6590 -0.1415 486 TYR S CG 75879 C CD1 . TYR Y 346 ? 1.6122 1.8031 2.1708 0.1018 0.7004 -0.1389 486 TYR S CD1 75880 C CD2 . TYR Y 346 ? 1.4979 1.7861 2.1463 0.0734 0.6177 -0.1523 486 TYR S CD2 75881 C CE1 . TYR Y 346 ? 1.5698 1.8458 2.1901 0.1460 0.6989 -0.1441 486 TYR S CE1 75882 C CE2 . TYR Y 346 ? 1.4528 1.8258 2.1561 0.1139 0.6137 -0.1575 486 TYR S CE2 75883 C CZ . TYR Y 346 ? 1.4914 1.8594 2.1838 0.1511 0.6532 -0.1518 486 TYR S CZ 75884 O OH . TYR Y 346 ? 1.4566 1.9119 2.2092 0.1949 0.6470 -0.1532 486 TYR S OH 75894 N N . LYS Y 347 ? 1.7185 1.6365 2.0908 -0.0470 0.7189 -0.1041 487 LYS S N 75895 C CA . LYS Y 347 ? 1.8258 1.6354 2.1065 -0.0806 0.7108 -0.0828 487 LYS S CA 75896 C C . LYS Y 347 ? 1.9525 1.6506 2.0987 -0.0687 0.7210 -0.0676 487 LYS S C 75897 O O . LYS Y 347 ? 1.9648 1.6571 2.0877 -0.0432 0.7627 -0.0744 487 LYS S O 75898 C CB . LYS Y 347 ? 1.8153 1.6235 2.1223 -0.1155 0.7491 -0.0806 487 LYS S CB 75899 C CG . LYS Y 347 ? 1.9285 1.6125 2.1148 -0.1414 0.7633 -0.0551 487 LYS S CG 75900 C CD . LYS Y 347 ? 1.9090 1.5946 2.1260 -0.1768 0.8022 -0.0506 487 LYS S CD 75901 C CE . LYS Y 347 ? 2.0116 1.5756 2.1008 -0.2002 0.8216 -0.0237 487 LYS S CE 75902 N NZ . LYS Y 347 ? 2.0077 1.5728 2.1224 -0.2324 0.8681 -0.0177 487 LYS S NZ 75916 N N . VAL Y 348 ? 1.7962 1.4054 1.8543 -0.0882 0.6841 -0.0472 488 VAL S N 75917 C CA . VAL Y 348 ? 1.9162 1.4119 1.8368 -0.0842 0.6853 -0.0334 488 VAL S CA 75918 C C . VAL Y 348 ? 1.9788 1.3845 1.8101 -0.1165 0.7136 -0.0168 488 VAL S C 75919 O O . VAL Y 348 ? 1.9428 1.3441 1.7925 -0.1490 0.7019 -0.0031 488 VAL S O 75920 C CB . VAL Y 348 ? 1.9513 1.4043 1.8223 -0.0884 0.6234 -0.0187 488 VAL S CB 75921 C CG1 . VAL Y 348 ? 2.0634 1.3915 1.7847 -0.0924 0.6214 -0.0050 488 VAL S CG1 75922 C CG2 . VAL Y 348 ? 1.8986 1.4340 1.8457 -0.0564 0.5975 -0.0329 488 VAL S CG2 75932 N N . VAL Y 349 ? 2.0780 1.4083 1.8088 -0.1063 0.7521 -0.0177 489 VAL S N 75933 C CA . VAL Y 349 ? 2.1445 1.3817 1.7718 -0.1355 0.7836 -0.0026 489 VAL S CA 75934 C C . VAL Y 349 ? 2.2588 1.3660 1.7226 -0.1396 0.7766 0.0073 489 VAL S C 75935 O O . VAL Y 349 ? 2.3036 1.3880 1.7306 -0.1114 0.7701 -0.0038 489 VAL S O 75936 C CB . VAL Y 349 ? 2.1279 1.3988 1.7876 -0.1260 0.8584 -0.0163 489 VAL S CB 75937 C CG1 . VAL Y 349 ? 2.0078 1.4022 1.8237 -0.1313 0.8668 -0.0259 489 VAL S CG1 75938 C CG2 . VAL Y 349 ? 2.1459 1.4180 1.7866 -0.0804 0.8960 -0.0364 489 VAL S CG2 75948 N N . LYS Y 350 ? 2.6214 1.6404 1.9840 -0.1764 0.7792 0.0285 490 LYS S N 75949 C CA . LYS Y 350 ? 2.7293 1.6161 1.9217 -0.1900 0.7755 0.0381 490 LYS S CA 75950 C C . LYS Y 350 ? 2.8108 1.6476 1.9299 -0.1815 0.8523 0.0253 490 LYS S C 75951 O O . LYS Y 350 ? 2.7890 1.6544 1.9436 -0.1941 0.8955 0.0288 490 LYS S O 75952 C CB . LYS Y 350 ? 2.7212 1.5421 1.8403 -0.2367 0.7281 0.0721 490 LYS S CB 75953 C CG . LYS Y 350 ? 2.6877 1.5276 1.8430 -0.2636 0.7527 0.0888 490 LYS S CG 75954 C CD . LYS Y 350 ? 2.6650 1.4611 1.7803 -0.3029 0.6965 0.1265 490 LYS S CD 75955 C CE . LYS Y 350 ? 2.6634 1.4703 1.8125 -0.3274 0.7244 0.1445 490 LYS S CE 75956 N NZ . LYS Y 350 ? 2.6549 1.4255 1.7791 -0.3600 0.6690 0.1846 490 LYS S NZ 75970 N N . ILE Y 351 ? 2.8557 1.6164 1.8731 -0.1601 0.8724 0.0103 491 ILE S N 75971 C CA . ILE Y 351 ? 2.9263 1.6320 1.8650 -0.1476 0.9502 -0.0040 491 ILE S CA 75972 C C . ILE Y 351 ? 3.0142 1.6038 1.7999 -0.1941 0.9548 0.0167 491 ILE S C 75973 O O . ILE Y 351 ? 3.0779 1.5703 1.7413 -0.2202 0.9063 0.0298 491 ILE S O 75974 C CB . ILE Y 351 ? 2.9881 1.6375 1.8598 -0.1065 0.9736 -0.0284 491 ILE S CB 75975 C CG1 . ILE Y 351 ? 2.8817 1.6536 1.9089 -0.0549 0.9832 -0.0471 491 ILE S CG1 75976 C CG2 . ILE Y 351 ? 3.0712 1.6380 1.8312 -0.0975 1.0541 -0.0420 491 ILE S CG2 75977 C CD1 . ILE Y 351 ? 2.8241 1.6578 1.9348 -0.0530 0.9075 -0.0402 491 ILE S CD1 75989 N N . GLU Y 352 ? 3.1193 1.7219 1.9124 -0.2064 1.0120 0.0211 492 GLU S N 75990 C CA . GLU Y 352 ? 3.2414 1.7428 1.8961 -0.2517 1.0198 0.0445 492 GLU S CA 75991 C C . GLU Y 352 ? 3.3372 1.8252 1.9584 -0.2469 1.1129 0.0351 492 GLU S C 75992 O O . GLU Y 352 ? 3.4748 1.8692 1.9634 -0.2370 1.1584 0.0201 492 GLU S O 75993 C CB . GLU Y 352 ? 3.1702 1.7088 1.8846 -0.2904 0.9678 0.0781 492 GLU S CB 75994 C CG . GLU Y 352 ? 3.0285 1.7056 1.9343 -0.2789 0.9828 0.0741 492 GLU S CG 75995 C CD . GLU Y 352 ? 2.9679 1.6690 1.9277 -0.3140 0.9315 0.1057 492 GLU S CD 75996 O OE1 . GLU Y 352 ? 3.0646 1.6791 1.9140 -0.3513 0.9170 0.1359 492 GLU S OE1 75997 O OE2 . GLU Y 352 ? 2.8468 1.6507 1.9564 -0.3034 0.9053 0.1006 492 GLU S OE2 76004 C CA . MPT Z 1 ? 1.6787 1.9692 2.7139 0.0134 0.3649 -0.2775 1 MPT s CA 76005 C C . MPT Z 1 ? 1.6810 1.9488 2.7580 0.0386 0.3808 -0.2565 1 MPT s C 76006 O O . MPT Z 1 ? 1.7378 1.9541 2.8362 0.0408 0.3776 -0.2181 1 MPT s O 76007 C CB . MPT Z 1 ? 1.7033 1.9950 2.7353 -0.0034 0.3811 -0.3400 1 MPT s CB 76008 S SG . MPT Z 1 ? 1.7804 1.9890 2.8491 -0.0134 0.4107 -0.3672 1 MPT s SG 76009 N N . ASN Z 2 ? 1.8433 2.1439 2.9329 0.0579 0.4013 -0.2844 2 ASN s N 76010 C CA . ASN Z 2 ? 1.8860 2.1478 3.0260 0.0826 0.4267 -0.2759 2 ASN s CA 76011 C C . ASN Z 2 ? 1.9463 2.1440 3.0997 0.0751 0.4556 -0.3250 2 ASN s C 76012 O O . ASN Z 2 ? 1.9749 2.1797 3.1202 0.0765 0.4792 -0.3799 2 ASN s O 76013 C CB . ASN Z 2 ? 1.8825 2.1960 3.0390 0.1112 0.4432 -0.2774 2 ASN s CB 76014 C CG . ASN Z 2 ? 1.9005 2.1819 3.1183 0.1430 0.4674 -0.2556 2 ASN s CG 76015 O OD1 . ASN Z 2 ? 1.9427 2.1950 3.1798 0.1587 0.5037 -0.2962 2 ASN s OD1 76016 N ND2 . ASN Z 2 ? 1.8741 2.1570 3.1224 0.1525 0.4466 -0.1906 2 ASN s ND2 76017 N N . LEU Z 3 ? 1.9249 2.0556 3.0944 0.0651 0.4540 -0.3047 3 LEU s N 76018 C CA . LEU Z 3 ? 1.9896 2.0511 3.1676 0.0496 0.4785 -0.3476 3 LEU s CA 76019 C C . LEU Z 3 ? 2.0287 2.0548 3.2363 0.0740 0.5170 -0.3825 3 LEU s C 76020 O O . LEU Z 3 ? 2.0760 2.0773 3.2700 0.0579 0.5379 -0.4436 3 LEU s O 76021 C CB . LEU Z 3 ? 2.0235 2.0164 3.2130 0.0371 0.4710 -0.3089 3 LEU s CB 76022 C CG . LEU Z 3 ? 2.0910 2.0076 3.2858 0.0128 0.4935 -0.3467 3 LEU s CG 76023 C CD1 . LEU Z 3 ? 2.0899 2.0386 3.2530 -0.0239 0.4907 -0.4014 3 LEU s CD1 76024 C CD2 . LEU Z 3 ? 2.1279 1.9804 3.3293 0.0025 0.4854 -0.2979 3 LEU s CD2 76025 N N . HIS Z 4 ? 2.0210 2.0447 3.2696 0.1122 0.5271 -0.3450 4 HIS s N 76026 C CA . HIS Z 4 ? 2.0674 2.0535 3.3475 0.1417 0.5688 -0.3759 4 HIS s CA 76027 C C . HIS Z 4 ? 2.0700 2.0996 3.3175 0.1410 0.5883 -0.4390 4 HIS s C 76028 O O . HIS Z 4 ? 2.1373 2.1169 3.3746 0.1354 0.6189 -0.4982 4 HIS s O 76029 C CB . HIS Z 4 ? 2.0703 2.0662 3.4076 0.1871 0.5752 -0.3198 4 HIS s CB 76030 C CG . HIS Z 4 ? 2.1196 2.0909 3.4898 0.2243 0.6220 -0.3517 4 HIS s CG 76031 N ND1 . HIS Z 4 ? 2.2036 2.0768 3.5929 0.2326 0.6556 -0.3800 4 HIS s ND1 76032 C CD2 . HIS Z 4 ? 2.1295 2.1574 3.5143 0.2559 0.6444 -0.3609 4 HIS s CD2 76033 C CE1 . HIS Z 4 ? 2.2655 2.1331 3.6787 0.2700 0.6973 -0.4071 4 HIS s CE1 76034 N NE2 . HIS Z 4 ? 2.2192 2.1829 3.6311 0.2850 0.6923 -0.3957 4 HIS s NE2 76035 N N . PHE Z 5 ? 2.1189 2.2378 3.3438 0.1437 0.5698 -0.4269 5 PHE s N 76036 C CA . PHE Z 5 ? 2.1419 2.3062 3.3286 0.1433 0.5863 -0.4815 5 PHE s CA 76037 C C . PHE Z 5 ? 2.1321 2.2939 3.2666 0.1000 0.5742 -0.5364 5 PHE s C 76038 O O . PHE Z 5 ? 2.1825 2.3401 3.2859 0.0922 0.5954 -0.5990 5 PHE s O 76039 C CB . PHE Z 5 ? 2.0928 2.3511 3.2697 0.1578 0.5705 -0.4478 5 PHE s CB 76040 C CG . PHE Z 5 ? 2.1145 2.3890 3.3474 0.2011 0.5908 -0.4060 5 PHE s CG 76041 C CD1 . PHE Z 5 ? 2.1854 2.4074 3.4582 0.2322 0.6349 -0.4264 5 PHE s CD1 76042 C CD2 . PHE Z 5 ? 2.0602 2.4029 3.3086 0.2105 0.5661 -0.3455 5 PHE s CD2 76043 C CE1 . PHE Z 5 ? 2.1892 2.4348 3.5229 0.2750 0.6546 -0.3855 5 PHE s CE1 76044 C CE2 . PHE Z 5 ? 2.0166 2.3848 3.3251 0.2479 0.5830 -0.3047 5 PHE s CE2 76045 C CZ . PHE Z 5 ? 2.0990 2.4230 3.4536 0.2819 0.6275 -0.3237 5 PHE s CZ 76046 N N . CYS Z 6 ? 2.0714 2.2350 3.1971 0.0715 0.5412 -0.5136 6 CYS s N 76047 C CA . CYS Z 6 ? 2.1035 2.2645 3.1953 0.0302 0.5303 -0.5606 6 CYS s CA 76048 C C . CYS Z 6 ? 2.1887 2.2646 3.2914 0.0174 0.5615 -0.6109 6 CYS s C 76049 O O . CYS Z 6 ? 2.2419 2.3188 3.3132 -0.0068 0.5693 -0.6736 6 CYS s O 76050 C CB . CYS Z 6 ? 2.0656 2.2335 3.1562 0.0064 0.4973 -0.5232 6 CYS s CB 76051 S SG . CYS Z 6 ? 2.1011 2.2806 3.1640 -0.0437 0.4846 -0.5767 6 CYS s SG 76052 N N . GLN Z 7 ? 2.1818 2.1809 3.3268 0.0323 0.5780 -0.5824 7 GLN s N 76053 C CA . GLN Z 7 ? 2.2778 2.1820 3.4344 0.0232 0.6108 -0.6257 7 GLN s CA 76054 C C . GLN Z 7 ? 2.3190 2.2110 3.4642 0.0463 0.6473 -0.6760 7 GLN s C 76055 O O . GLN Z 7 ? 2.3931 2.2380 3.5141 0.0236 0.6677 -0.7408 7 GLN s O 76056 C CB . GLN Z 7 ? 2.2922 2.1160 3.4962 0.0406 0.6204 -0.5759 7 GLN s CB 76057 C CG . GLN Z 7 ? 2.2746 2.0858 3.4798 0.0095 0.5927 -0.5391 7 GLN s CG 76058 C CD . GLN Z 7 ? 2.3025 2.0478 3.5470 0.0307 0.5956 -0.4773 7 GLN s CD 76059 O OE1 . GLN Z 7 ? 2.2943 2.0324 3.5714 0.0737 0.6068 -0.4456 7 GLN s OE1 76060 N NE2 . GLN Z 7 ? 2.3194 2.0199 3.5620 0.0007 0.5855 -0.4579 7 GLN s NE2 76061 N N . LEU Z 8 ? 2.1999 2.1363 3.3600 0.0892 0.6561 -0.6470 8 LEU s N 76062 C CA . LEU Z 8 ? 2.2956 2.2258 3.4449 0.1168 0.6958 -0.6902 8 LEU s CA 76063 C C . LEU Z 8 ? 2.3259 2.3040 3.4069 0.0881 0.6922 -0.7557 8 LEU s C 76064 O O . LEU Z 8 ? 2.4580 2.4051 3.5118 0.0948 0.7275 -0.8132 8 LEU s O 76065 C CB . LEU Z 8 ? 2.2712 2.2579 3.4560 0.1658 0.7025 -0.6370 8 LEU s CB 76066 C CG . LEU Z 8 ? 2.3470 2.3329 3.5325 0.2042 0.7502 -0.6694 8 LEU s CG 76067 C CD1 . LEU Z 8 ? 2.4491 2.3207 3.6544 0.2199 0.7967 -0.7081 8 LEU s CD1 76068 C CD2 . LEU Z 8 ? 2.2881 2.3392 3.5247 0.2483 0.7509 -0.6029 8 LEU s CD2 76069 N N . ARG Z 9 ? 2.3488 2.4002 3.3999 0.0572 0.6497 -0.7465 9 ARG s N 76070 C CA . ARG Z 9 ? 2.3673 2.4756 3.3543 0.0301 0.6382 -0.7999 9 ARG s CA 76071 C C . ARG Z 9 ? 2.4438 2.5121 3.4059 -0.0203 0.6311 -0.8583 9 ARG s C 76072 O O . ARG Z 9 ? 2.5206 2.5836 3.4344 -0.0392 0.6432 -0.9243 9 ARG s O 76073 C CB . ARG Z 9 ? 2.2727 2.4835 3.2417 0.0254 0.5955 -0.7586 9 ARG s CB 76074 C CG . ARG Z 9 ? 2.2171 2.4803 3.2007 0.0669 0.5995 -0.7067 9 ARG s CG 76075 C CD . ARG Z 9 ? 2.1642 2.5132 3.1274 0.0581 0.5563 -0.6649 9 ARG s CD 76076 N NE . ARG Z 9 ? 2.2008 2.6065 3.1010 0.0344 0.5402 -0.7077 9 ARG s NE 76077 C CZ . ARG Z 9 ? 2.1314 2.6086 3.0043 0.0234 0.5025 -0.6829 9 ARG s CZ 76078 N NH1 . ARG Z 9 ? 2.0410 2.5363 2.9395 0.0318 0.4787 -0.6193 9 ARG s NH1 76079 N NH2 . ARG Z 9 ? 2.1667 2.6940 2.9834 0.0039 0.4880 -0.7218 9 ARG s NH2 76080 N N . CYS Z 10 ? 2.3713 2.4125 3.3645 -0.0446 0.6118 -0.8341 10 CYS s N 76081 C CA . CYS Z 10 ? 2.4228 2.4421 3.4008 -0.0976 0.6004 -0.8816 10 CYS s CA 76082 C C . CYS Z 10 ? 2.5357 2.4506 3.5072 -0.1128 0.6382 -0.9438 10 CYS s C 76083 O O . CYS Z 10 ? 2.6021 2.5158 3.5354 -0.1539 0.6345 -1.0073 10 CYS s O 76084 C CB . CYS Z 10 ? 2.3883 2.4065 3.4031 -0.1177 0.5752 -0.8354 10 CYS s CB 76085 S SG . CYS Z 10 ? 2.2673 2.4058 3.2729 -0.1132 0.5279 -0.7809 10 CYS s SG 76086 N N . LYS Z 11 ? 2.4883 2.3123 3.4967 -0.0819 0.6730 -0.9257 11 LYS s N 76087 C CA . LYS Z 11 ? 2.6211 2.3330 3.6205 -0.0937 0.7123 -0.9850 11 LYS s CA 76088 C C . LYS Z 11 ? 2.7134 2.4297 3.6533 -0.0922 0.7346 -1.0549 11 LYS s C 76089 O O . LYS Z 11 ? 2.8435 2.4819 3.7537 -0.1208 0.7569 -1.1215 11 LYS s O 76090 C CB . LYS Z 11 ? 2.6750 2.2844 3.7256 -0.0534 0.7485 -0.9509 11 LYS s CB 76091 C CG . LYS Z 11 ? 2.6609 2.2883 3.7363 0.0126 0.7709 -0.9119 11 LYS s CG 76092 C CD . LYS Z 11 ? 2.6993 2.2290 3.8318 0.0529 0.8031 -0.8753 11 LYS s CD 76093 C CE . LYS Z 11 ? 2.6283 2.1524 3.8064 0.0478 0.7744 -0.8027 11 LYS s CE 76094 N NZ . LYS Z 11 ? 2.7034 2.1328 3.9351 0.0886 0.8037 -0.7647 11 LYS s NZ 76095 N N . SER Z 12 ? 2.6149 2.4186 3.5317 -0.0623 0.7290 -1.0413 12 SER s N 76096 C CA . SER Z 12 ? 2.7136 2.5308 3.5629 -0.0637 0.7480 -1.1063 12 SER s CA 76097 C C . SER Z 12 ? 2.7580 2.6279 3.5500 -0.1239 0.7112 -1.1576 12 SER s C 76098 O O . SER Z 12 ? 2.8709 2.7519 3.5949 -0.1367 0.7197 -1.2175 12 SER s O 76099 C CB . SER Z 12 ? 2.6746 2.5729 3.5156 -0.0159 0.7538 -1.0725 12 SER s CB 76100 O OG . SER Z 12 ? 2.5437 2.5490 3.3909 -0.0223 0.7058 -1.0202 12 SER s OG 76101 N N . LEU Z 13 ? 2.6406 2.5471 3.4601 -0.1596 0.6701 -1.1318 13 LEU s N 76102 C CA . LEU Z 13 ? 2.6503 2.6018 3.4341 -0.2202 0.6346 -1.1772 13 LEU s CA 76103 C C . LEU Z 13 ? 2.6963 2.5570 3.5056 -0.2652 0.6424 -1.2071 13 LEU s C 76104 O O . LEU Z 13 ? 2.7185 2.6067 3.5132 -0.3218 0.6147 -1.2438 13 LEU s O 76105 C CB . LEU Z 13 ? 2.5336 2.6029 3.3340 -0.2282 0.5835 -1.1261 13 LEU s CB 76106 C CG . LEU Z 13 ? 2.5205 2.6945 3.2854 -0.1997 0.5635 -1.1011 13 LEU s CG 76107 C CD1 . LEU Z 13 ? 2.5134 2.6734 3.2958 -0.1393 0.5931 -1.0555 13 LEU s CD1 76108 C CD2 . LEU Z 13 ? 2.4151 2.6850 3.2007 -0.2129 0.5144 -1.0547 13 LEU s CD2 76109 N N . GLY Z 14 ? 2.5860 2.3408 3.4365 -0.2404 0.6793 -1.1880 14 GLY s N 76110 C CA . GLY Z 14 ? 2.6548 2.3110 3.5328 -0.2790 0.6911 -1.2068 14 GLY s CA 76111 C C . GLY Z 14 ? 2.5591 2.2328 3.4988 -0.2878 0.6682 -1.1410 14 GLY s C 76112 O O . GLY Z 14 ? 2.6032 2.2151 3.5659 -0.3294 0.6710 -1.1519 14 GLY s O 76113 N N . LEU Z 15 ? 2.5046 2.2566 3.4676 -0.2496 0.6483 -1.0728 15 LEU s N 76114 C CA . LEU Z 15 ? 2.4067 2.2029 3.4113 -0.2623 0.6187 -1.0147 15 LEU s CA 76115 C C . LEU Z 15 ? 2.3325 2.1028 3.3790 -0.2130 0.6272 -0.9371 15 LEU s C 76116 O O . LEU Z 15 ? 2.3121 2.0737 3.3589 -0.1634 0.6452 -0.9183 15 LEU s O 76117 C CB . LEU Z 15 ? 2.3139 2.2454 3.2976 -0.2732 0.5753 -1.0073 15 LEU s CB 76118 C CG . LEU Z 15 ? 2.3661 2.3448 3.3030 -0.3164 0.5594 -1.0788 15 LEU s CG 76119 C CD1 . LEU Z 15 ? 2.3047 2.4182 3.2255 -0.3180 0.5154 -1.0602 15 LEU s CD1 76120 C CD2 . LEU Z 15 ? 2.4170 2.3472 3.3680 -0.3788 0.5597 -1.1220 15 LEU s CD2 76121 N N . LEU Z 16 ? 2.3426 2.1033 3.4242 -0.2282 0.6143 -0.8915 16 LEU s N 76122 C CA . LEU Z 16 ? 2.2666 2.0189 3.3796 -0.1877 0.6121 -0.8140 16 LEU s CA 76123 C C . LEU Z 16 ? 2.1906 2.0579 3.2932 -0.1737 0.5760 -0.7742 16 LEU s C 76124 O O . LEU Z 16 ? 2.1808 2.1258 3.2633 -0.2024 0.5510 -0.7973 16 LEU s O 76125 C CB . LEU Z 16 ? 2.2812 1.9674 3.4257 -0.2116 0.6151 -0.7815 16 LEU s CB 76126 C CG . LEU Z 16 ? 2.3625 1.9189 3.5208 -0.2248 0.6514 -0.8084 16 LEU s CG 76127 C CD1 . LEU Z 16 ? 2.3829 1.8893 3.5660 -0.2572 0.6504 -0.7755 16 LEU s CD1 76128 C CD2 . LEU Z 16 ? 2.4023 1.8902 3.5754 -0.1681 0.6799 -0.7863 16 LEU s CD2 76129 N N . GLY Z 17 ? 2.1831 2.0598 3.3004 -0.1300 0.5726 -0.7135 17 GLY s N 76130 C CA . GLY Z 17 ? 2.1067 2.0770 3.2127 -0.1162 0.5400 -0.6704 17 GLY s CA 76131 C C . GLY Z 17 ? 2.0637 2.0208 3.1892 -0.1171 0.5246 -0.6067 17 GLY s C 76132 O O . GLY Z 17 ? 2.0881 1.9656 3.2390 -0.1105 0.5399 -0.5787 17 GLY s O 76133 N N . ARG Z 18 ? 1.9942 2.0266 3.1036 -0.1248 0.4945 -0.5836 18 ARG s N 76134 C CA . ARG Z 18 ? 1.9655 1.9911 3.0807 -0.1233 0.4790 -0.5233 18 ARG s CA 76135 C C . ARG Z 18 ? 1.8664 1.9788 2.9557 -0.1112 0.4491 -0.4973 18 ARG s C 76136 O O . ARG Z 18 ? 1.8441 2.0252 2.9133 -0.1148 0.4384 -0.5299 18 ARG s O 76137 C CB . ARG Z 18 ? 2.0014 1.9988 3.1258 -0.1644 0.4817 -0.5317 18 ARG s CB 76138 C CG . ARG Z 18 ? 2.0003 2.0746 3.1141 -0.1953 0.4659 -0.5676 18 ARG s CG 76139 C CD . ARG Z 18 ? 2.0252 2.0715 3.1581 -0.2359 0.4737 -0.5724 18 ARG s CD 76140 N NE . ARG Z 18 ? 2.0003 2.1232 3.1360 -0.2682 0.4609 -0.6121 18 ARG s NE 76141 C CZ . ARG Z 18 ? 1.9847 2.0959 3.1443 -0.3124 0.4711 -0.6424 18 ARG s CZ 76142 N NH1 . ARG Z 18 ? 2.0111 2.0288 3.1888 -0.3307 0.4964 -0.6386 18 ARG s NH1 76143 N NH2 . ARG Z 18 ? 1.9600 2.1555 3.1277 -0.3393 0.4549 -0.6746 18 ARG s NH2 76144 N N . CYS Z 19 ? 1.8326 1.9391 2.9177 -0.0983 0.4346 -0.4382 19 CYS s N 76145 C CA . CYS Z 19 ? 1.7493 1.9261 2.8058 -0.0887 0.4071 -0.4120 19 CYS s CA 76146 C C . CYS Z 19 ? 1.7202 1.9368 2.7637 -0.1154 0.3949 -0.4257 19 CYS s C 76147 O O . CYS Z 19 ? 1.7467 1.9272 2.8036 -0.1404 0.4046 -0.4290 19 CYS s O 76148 C CB . CYS Z 19 ? 1.7165 1.8709 2.7663 -0.0695 0.3937 -0.3463 19 CYS s CB 76149 S SG . CYS Z 19 ? 1.7601 1.8860 2.8372 -0.0337 0.4040 -0.3193 19 CYS s SG 76150 N N . ALA Z 20 ? 1.6371 1.9298 2.6569 -0.1086 0.3752 -0.4320 20 ALA s N 76151 C CA . ALA Z 20 ? 1.5940 1.9367 2.6010 -0.1219 0.3591 -0.4313 20 ALA s CA 76152 C C . ALA Z 20 ? 1.5360 1.9002 2.5106 -0.0978 0.3384 -0.3836 20 ALA s C 76153 O O . ALA Z 20 ? 1.5223 1.9410 2.4762 -0.0829 0.3240 -0.3868 20 ALA s O 76154 C CB . ALA Z 20 ? 1.6026 2.0161 2.6089 -0.1338 0.3517 -0.4814 20 ALA s CB 76155 N N . DPR Z 21 ? 1.5399 1.8559 2.5053 -0.0957 0.3371 -0.3392 21 DPR s N 76156 C CA . DPR Z 21 ? 1.5093 1.8304 2.4408 -0.0759 0.3176 -0.2928 21 DPR s CA 76157 C CB . DPR Z 21 ? 1.5316 1.7871 2.4516 -0.0840 0.3199 -0.2532 21 DPR s CB 76158 C CG . DPR Z 21 ? 1.5832 1.7887 2.5380 -0.0992 0.3425 -0.2701 21 DPR s CG 76159 C CD . DPR Z 21 ? 1.5947 1.8405 2.5764 -0.1125 0.3538 -0.3271 21 DPR s CD 76160 C C . DPR Z 21 ? 1.5131 1.8347 2.4500 -0.0555 0.3162 -0.2815 21 DPR s C 76161 O O . DPR Z 21 ? 1.5529 1.8288 2.5165 -0.0526 0.3304 -0.2771 21 DPR s O 76162 N N . THR Z 22 ? 1.4710 1.8460 2.3858 -0.0411 0.3014 -0.2775 22 THR s N 76163 C CA . THR Z 22 ? 1.4564 1.8446 2.3767 -0.0217 0.3014 -0.2644 22 THR s CA 76164 C C . THR Z 22 ? 1.4812 1.9058 2.4151 -0.0174 0.3170 -0.3136 22 THR s C 76165 O O . THR Z 22 ? 1.4736 1.9178 2.4118 0.0000 0.3226 -0.3095 22 THR s O 76166 C CB . THR Z 22 ? 1.4253 1.8490 2.3091 -0.0108 0.2785 -0.2302 22 THR s CB 76167 O OG1 . THR Z 22 ? 1.4163 1.8938 2.2753 -0.0127 0.2698 -0.2559 22 THR s OG1 76168 C CG2 . THR Z 22 ? 1.4341 1.8149 2.2937 -0.0163 0.2622 -0.1821 22 THR s CG2 76169 N N . U2X Z 23 ? 1.4768 1.9116 2.4159 -0.0353 0.3243 -0.3603 23 U2X s N 76170 C C . U2X Z 23 ? 1.5677 1.9791 2.5412 -0.0481 0.3635 -0.4477 23 U2X s C 76171 O O . U2X Z 23 ? 1.5846 1.9436 2.5795 -0.0620 0.3706 -0.4403 23 U2X s O 76172 C CA . U2X Z 23 ? 1.5086 1.9726 2.4506 -0.0376 0.3368 -0.4123 23 U2X s CA 76173 C CB . U2X Z 23 ? 1.5063 2.0315 2.4270 -0.0514 0.3219 -0.4444 23 U2X s CB 76174 C CG . U2X Z 23 ? 1.4617 2.0376 2.3501 -0.0426 0.2955 -0.4156 23 U2X s CG 76175 C CD1 . U2X Z 23 ? 1.4291 2.0381 2.2883 -0.0221 0.2865 -0.3942 23 U2X s CD1 76176 C CD2 . U2X Z 23 ? 1.4593 2.0485 2.3480 -0.0544 0.2830 -0.4109 23 U2X s CD2 76177 C CE1 . U2X Z 23 ? 1.3909 2.0402 2.2153 -0.0137 0.2616 -0.3657 23 U2X s CE1 76178 C CE2 . U2X Z 23 ? 1.4114 2.0450 2.2669 -0.0413 0.2589 -0.3826 23 U2X s CE2 76179 C CZ . U2X Z 23 ? 1.3822 2.0396 2.2057 -0.0224 0.2485 -0.3617 23 U2X s CZ 76180 O OH . U2X Z 23 ? 1.3586 2.0468 2.1492 -0.0105 0.2274 -0.3348 23 U2X s OH 76181 C C7 . U2X Z 23 ? 1.3652 2.0990 2.1227 0.0026 0.2159 -0.3308 23 U2X s C7 76182 C C1 . U2X Z 23 ? 1.4251 2.2772 2.0941 0.0374 0.1561 -0.2897 23 U2X s C1 76183 C C2 . U2X Z 23 ? 1.4738 2.2578 2.1681 0.0273 0.1759 -0.2818 23 U2X s C2 76184 C C3 . U2X Z 23 ? 1.3865 2.1752 2.1198 0.0092 0.1938 -0.3301 23 U2X s C3 76185 C C4 . U2X Z 23 ? 1.4317 2.2553 2.1938 -0.0038 0.1893 -0.3627 23 U2X s C4 76186 C C5 . U2X Z 23 ? 1.4348 2.3341 2.1723 0.0065 0.1648 -0.3673 23 U2X s C5 76187 C C6 . U2X Z 23 ? 1.4029 2.2932 2.1030 0.0301 0.1507 -0.3182 23 U2X s C6 76188 N N . CYS Z 24 ? 1.6521 2.0732 2.6238 -0.0424 0.3799 -0.4870 24 CYS s N 76189 C CA . CYS Z 24 ? 1.7241 2.0902 2.7188 -0.0534 0.4077 -0.5301 24 CYS s CA 76190 C C . CYS Z 24 ? 1.7661 2.1527 2.7520 -0.0879 0.4033 -0.5842 24 CYS s C 76191 O O . CYS Z 24 ? 1.7627 2.2162 2.7186 -0.0936 0.3879 -0.6094 24 CYS s O 76192 C CB . CYS Z 24 ? 1.7540 2.1168 2.7461 -0.0303 0.4313 -0.5512 24 CYS s CB 76193 S SG . CYS Z 24 ? 1.8693 2.1600 2.8764 -0.0431 0.4684 -0.6158 24 CYS s SG 76194 N N . ALA Z 25 ? 1.7681 2.0993 2.7806 -0.1125 0.4153 -0.5993 25 ALA s N 76195 C CA . ALA Z 25 ? 1.8219 2.1668 2.8355 -0.1508 0.4139 -0.6528 25 ALA s CA 76196 C C . ALA Z 25 ? 1.9165 2.1817 2.9454 -0.1645 0.4452 -0.6952 25 ALA s C 76197 O O . ALA Z 25 ? 1.9451 2.1333 2.9990 -0.1538 0.4652 -0.6709 25 ALA s O 76198 C CB . ALA Z 25 ? 1.7896 2.1429 2.8229 -0.1744 0.4012 -0.6330 25 ALA s CB 76199 N N . CYS Z 26 ? 2.0477 2.3285 3.0580 -0.1885 0.4481 -0.7577 26 CYS s N 76200 C CA . CYS Z 26 ? 2.1413 2.3412 3.1601 -0.2104 0.4769 -0.8071 26 CYS s CA 76201 C C . CYS Z 26 ? 2.1670 2.3576 3.2100 -0.2601 0.4708 -0.8270 26 CYS s C 76202 O O . CYS Z 26 ? 2.1701 2.4412 3.2124 -0.2825 0.4430 -0.8311 26 CYS s O 76203 C CB . CYS Z 26 ? 2.1851 2.4007 3.1621 -0.2139 0.4845 -0.8684 26 CYS s CB 76204 S SG . CYS Z 26 ? 2.1542 2.3857 3.1035 -0.1577 0.4990 -0.8496 26 CYS s SG 76205 N N . VAL Z 27 ? 2.1543 2.2449 3.2221 -0.2772 0.4986 -0.8382 27 VAL s N 76206 C CA . VAL Z 27 ? 2.1642 2.2370 3.2618 -0.3240 0.4975 -0.8455 27 VAL s CA 76207 C C . VAL Z 27 ? 2.2155 2.2914 3.3073 -0.3767 0.4970 -0.9162 27 VAL s C 76208 O O . VAL Z 27 ? 2.2629 2.2497 3.3491 -0.3907 0.5237 -0.9559 27 VAL s O 76209 C CB . VAL Z 27 ? 2.1673 2.1523 3.2963 -0.3188 0.5178 -0.7994 27 VAL s CB 76210 C CG1 . VAL Z 27 ? 2.1745 2.1385 3.3326 -0.3693 0.5216 -0.8068 27 VAL s CG1 76211 C CG2 . VAL Z 27 ? 2.1458 2.1475 3.2761 -0.2754 0.5080 -0.7288 27 VAL s CG2 76212 N N . NH2 Z 28 ? 2.2067 2.3856 3.3033 -0.4120 0.4652 -0.9343 28 NH2 s N 76213 N N . ASP AA 1 ? 2.7269 2.3835 1.6352 0.4106 0.4447 -0.2759 1 ASP U N 76214 C CA . ASP AA 1 ? 2.6793 2.3220 1.6075 0.3718 0.4135 -0.2412 1 ASP U CA 76215 C C . ASP AA 1 ? 2.6572 2.3285 1.6944 0.3475 0.4080 -0.2188 1 ASP U C 76216 O O . ASP AA 1 ? 2.6855 2.4060 1.7810 0.3490 0.4413 -0.2043 1 ASP U O 76217 C CB . ASP AA 1 ? 2.7058 2.3525 1.5739 0.3583 0.4375 -0.2028 1 ASP U CB 76218 C CG . ASP AA 1 ? 2.7485 2.3564 1.5023 0.3758 0.4219 -0.2164 1 ASP U CG 76219 O OD1 . ASP AA 1 ? 2.7658 2.3502 1.4842 0.3993 0.3974 -0.2615 1 ASP U OD1 76220 O OD2 . ASP AA 1 ? 2.7776 2.3757 1.4780 0.3654 0.4303 -0.1813 1 ASP U OD2 76227 N N . ILE AA 2 ? 2.3986 2.0434 1.4630 0.3255 0.3659 -0.2151 2 ILE U N 76228 C CA . ILE AA 2 ? 2.4070 2.0725 1.5568 0.3024 0.3534 -0.1949 2 ILE U CA 76229 C C . ILE AA 2 ? 2.4172 2.0964 1.5751 0.2691 0.3622 -0.1574 2 ILE U C 76230 O O . ILE AA 2 ? 2.4011 2.0519 1.5020 0.2588 0.3599 -0.1468 2 ILE U O 76231 C CB . ILE AA 2 ? 2.3876 2.0176 1.5554 0.2932 0.3091 -0.2057 2 ILE U CB 76232 C CG1 . ILE AA 2 ? 2.4119 2.0275 1.6006 0.3209 0.2991 -0.2384 2 ILE U CG1 76233 C CG2 . ILE AA 2 ? 2.4050 2.0493 1.6309 0.2642 0.2931 -0.1787 2 ILE U CG2 76234 C CD1 . ILE AA 2 ? 2.4195 1.9999 1.6341 0.3099 0.2595 -0.2439 2 ILE U CD1 76246 N N . GLN AA 3 ? 2.2334 1.9546 1.4668 0.2532 0.3691 -0.1381 3 GLN U N 76247 C CA . GLN AA 3 ? 2.2760 2.0139 1.5298 0.2192 0.3793 -0.1054 3 GLN U CA 76248 C C . GLN AA 3 ? 2.3110 2.0531 1.6216 0.1919 0.3441 -0.0965 3 GLN U C 76249 O O . GLN AA 3 ? 2.3453 2.1159 1.7157 0.2006 0.3303 -0.1014 3 GLN U O 76250 C CB . GLN AA 3 ? 2.3327 2.1298 1.6273 0.2217 0.4252 -0.0881 3 GLN U CB 76251 C CG . GLN AA 3 ? 2.3846 2.1840 1.6775 0.1861 0.4433 -0.0528 3 GLN U CG 76252 C CD . GLN AA 3 ? 2.3695 2.1390 1.5710 0.1963 0.4738 -0.0427 3 GLN U CD 76253 O OE1 . GLN AA 3 ? 2.3240 2.0783 1.4595 0.2312 0.4817 -0.0651 3 GLN U OE1 76254 N NE2 . GLN AA 3 ? 2.4267 2.1825 1.6214 0.1648 0.4872 -0.0082 3 GLN U NE2 76263 N N . MET AA 4 ? 2.1745 1.8851 1.4623 0.1613 0.3285 -0.0839 4 MET U N 76264 C CA . MET AA 4 ? 2.2215 1.9312 1.5445 0.1340 0.2948 -0.0783 4 MET U CA 76265 C C . MET AA 4 ? 2.3312 2.0719 1.7055 0.1000 0.2998 -0.0563 4 MET U C 76266 O O . MET AA 4 ? 2.3575 2.0786 1.7093 0.0821 0.3180 -0.0429 4 MET U O 76267 C CB . MET AA 4 ? 2.1670 1.8166 1.4288 0.1240 0.2725 -0.0865 4 MET U CB 76268 C CG . MET AA 4 ? 2.0760 1.6983 1.2985 0.1503 0.2642 -0.1059 4 MET U CG 76269 S SD . MET AA 4 ? 2.0876 1.7363 1.3579 0.1718 0.2506 -0.1161 4 MET U SD 76270 C CE . MET AA 4 ? 2.1445 1.7927 1.4368 0.1453 0.2160 -0.1036 4 MET U CE 76280 N N . THR AA 5 ? 2.0496 1.8385 1.4986 0.0907 0.2804 -0.0505 5 THR U N 76281 C CA . THR AA 5 ? 2.1822 2.0104 1.6983 0.0540 0.2750 -0.0312 5 THR U CA 76282 C C . THR AA 5 ? 2.2613 2.0796 1.7877 0.0285 0.2226 -0.0346 5 THR U C 76283 O O . THR AA 5 ? 2.2741 2.1113 1.8212 0.0441 0.1961 -0.0383 5 THR U O 76284 C CB . THR AA 5 ? 2.2457 2.1610 1.8600 0.0657 0.2995 -0.0179 5 THR U CB 76285 O OG1 . THR AA 5 ? 2.1725 2.0963 1.7630 0.0891 0.3535 -0.0153 5 THR U OG1 76286 C CG2 . THR AA 5 ? 2.3952 2.3613 2.0978 0.0220 0.2879 0.0038 5 THR U CG2 76294 N N . GLN AA 6 ? 2.2272 2.0104 1.7334 -0.0100 0.2070 -0.0333 6 GLN U N 76295 C CA . GLN AA 6 ? 2.3033 2.0666 1.7963 -0.0358 0.1568 -0.0422 6 GLN U CA 76296 C C . GLN AA 6 ? 2.4838 2.3062 2.0709 -0.0717 0.1342 -0.0280 6 GLN U C 76297 O O . GLN AA 6 ? 2.5403 2.3893 2.1811 -0.0908 0.1616 -0.0125 6 GLN U O 76298 C CB . GLN AA 6 ? 2.2712 1.9491 1.6756 -0.0523 0.1505 -0.0586 6 GLN U CB 76299 C CG . GLN AA 6 ? 2.1033 1.7320 1.4263 -0.0188 0.1639 -0.0730 6 GLN U CG 76300 C CD . GLN AA 6 ? 2.0850 1.6364 1.3315 -0.0298 0.1595 -0.0902 6 GLN U CD 76301 O OE1 . GLN AA 6 ? 2.0154 1.5276 1.2221 -0.0134 0.1855 -0.0927 6 GLN U OE1 76302 N NE2 . GLN AA 6 ? 2.1559 1.6844 1.3790 -0.0545 0.1249 -0.1039 6 GLN U NE2 76311 N N . SER AA 7 ? 2.1916 2.0391 1.8025 -0.0821 0.0838 -0.0299 7 SER U N 76312 C CA . SER AA 7 ? 2.3726 2.2760 2.0746 -0.1218 0.0506 -0.0191 7 SER U CA 76313 C C . SER AA 7 ? 2.4472 2.3221 2.1058 -0.1481 -0.0155 -0.0340 7 SER U C 76314 O O . SER AA 7 ? 2.3662 2.2153 1.9570 -0.1250 -0.0363 -0.0414 7 SER U O 76315 C CB . SER AA 7 ? 2.4340 2.4415 2.2571 -0.1012 0.0555 0.0027 7 SER U CB 76316 O OG . SER AA 7 ? 2.3103 2.3269 2.1279 -0.0538 0.1078 0.0052 7 SER U OG 76322 N N . PRO AA 8 ? 2.4793 2.3571 2.1742 -0.1984 -0.0491 -0.0382 8 PRO U N 76323 C CA . PRO AA 8 ? 2.5513 2.4525 2.3278 -0.2311 -0.0198 -0.0245 8 PRO U CA 76324 C C . PRO AA 8 ? 2.4858 2.2921 2.1754 -0.2338 0.0219 -0.0353 8 PRO U C 76325 O O . PRO AA 8 ? 2.3929 2.1249 1.9703 -0.2112 0.0227 -0.0568 8 PRO U O 76326 C CB . PRO AA 8 ? 2.6624 2.5842 2.4966 -0.2877 -0.0830 -0.0303 8 PRO U CB 76327 C CG . PRO AA 8 ? 2.6725 2.5942 2.4548 -0.2775 -0.1469 -0.0447 8 PRO U CG 76328 C CD . PRO AA 8 ? 2.5572 2.4173 2.2186 -0.2294 -0.1198 -0.0552 8 PRO U CD 76336 N N . SER AA 9 ? 2.5377 2.3482 2.2816 -0.2598 0.0567 -0.0171 9 SER U N 76337 C CA . SER AA 9 ? 2.4948 2.2115 2.1604 -0.2616 0.0916 -0.0214 9 SER U CA 76338 C C . SER AA 9 ? 2.5816 2.2038 2.1852 -0.2982 0.0503 -0.0512 9 SER U C 76339 O O . SER AA 9 ? 2.5524 2.0815 2.0659 -0.2865 0.0676 -0.0657 9 SER U O 76340 C CB . SER AA 9 ? 2.4679 2.2142 2.2060 -0.2793 0.1429 0.0145 9 SER U CB 76341 O OG . SER AA 9 ? 2.5492 2.3510 2.4044 -0.3334 0.1202 0.0295 9 SER U OG 76347 N N . PHE AA 10 ? 2.6757 2.3214 2.3281 -0.3403 -0.0065 -0.0627 10 PHE U N 76348 C CA . PHE AA 10 ? 2.7058 2.2605 2.3100 -0.3827 -0.0472 -0.0946 10 PHE U CA 76349 C C . PHE AA 10 ? 2.7362 2.3255 2.3542 -0.4080 -0.1221 -0.1167 10 PHE U C 76350 O O . PHE AA 10 ? 2.7715 2.4557 2.5079 -0.4346 -0.1487 -0.0966 10 PHE U O 76351 C CB . PHE AA 10 ? 2.7278 2.2618 2.4082 -0.4316 -0.0284 -0.0737 10 PHE U CB 76352 C CG . PHE AA 10 ? 2.7604 2.1998 2.4150 -0.4838 -0.0750 -0.1071 10 PHE U CG 76353 C CD1 . PHE AA 10 ? 2.7956 2.2707 2.5174 -0.5360 -0.1412 -0.1218 10 PHE U CD1 76354 C CD2 . PHE AA 10 ? 2.7516 2.0645 2.3201 -0.4802 -0.0547 -0.1243 10 PHE U CD2 76355 C CE1 . PHE AA 10 ? 2.8220 2.2012 2.5159 -0.5861 -0.1876 -0.1588 10 PHE U CE1 76356 C CE2 . PHE AA 10 ? 2.7845 1.9986 2.3283 -0.5259 -0.0966 -0.1599 10 PHE U CE2 76357 C CZ . PHE AA 10 ? 2.8325 2.0769 2.4358 -0.5806 -0.1634 -0.1795 10 PHE U CZ 76367 N N . VAL AA 11 ? 2.9291 2.4449 2.4249 -0.3976 -0.1550 -0.1568 11 VAL U N 76368 C CA . VAL AA 11 ? 2.9360 2.4700 2.4100 -0.4176 -0.2294 -0.1806 11 VAL U CA 76369 C C . VAL AA 11 ? 2.9456 2.3757 2.3413 -0.4582 -0.2747 -0.2299 11 VAL U C 76370 O O . VAL AA 11 ? 2.9072 2.2327 2.1984 -0.4418 -0.2477 -0.2583 11 VAL U O 76371 C CB . VAL AA 11 ? 2.8565 2.4033 2.2395 -0.3662 -0.2326 -0.1838 11 VAL U CB 76372 C CG1 . VAL AA 11 ? 2.8660 2.4302 2.2127 -0.3851 -0.3117 -0.2027 11 VAL U CG1 76373 C CG2 . VAL AA 11 ? 2.8505 2.4903 2.3108 -0.3258 -0.1938 -0.1410 11 VAL U CG2 76383 N N . SER AA 12 ? 3.1072 2.5665 2.5561 -0.5091 -0.3456 -0.2425 12 SER U N 76384 C CA . SER AA 12 ? 3.1264 2.4872 2.4907 -0.5482 -0.4018 -0.2979 12 SER U CA 76385 C C . SER AA 12 ? 3.1173 2.4999 2.4009 -0.5444 -0.4727 -0.3223 12 SER U C 76386 O O . SER AA 12 ? 3.1371 2.6229 2.5098 -0.5606 -0.5226 -0.2988 12 SER U O 76387 C CB . SER AA 12 ? 3.1840 2.5441 2.6681 -0.6205 -0.4355 -0.2988 12 SER U CB 76388 O OG . SER AA 12 ? 3.2024 2.6786 2.8025 -0.6541 -0.4977 -0.2803 12 SER U OG 76394 N N . ALA AA 13 ? 3.3987 2.6868 2.5142 -0.5210 -0.4761 -0.3671 13 ALA U N 76395 C CA . ALA AA 13 ? 3.3898 2.6899 2.3997 -0.5114 -0.5351 -0.3868 13 ALA U CA 76396 C C . ALA AA 13 ? 3.4121 2.5878 2.2598 -0.5245 -0.5665 -0.4573 13 ALA U C 76397 O O . ALA AA 13 ? 3.4001 2.4737 2.1820 -0.5115 -0.5180 -0.4883 13 ALA U O 76398 C CB . ALA AA 13 ? 3.3098 2.6519 2.2657 -0.4479 -0.4905 -0.3538 13 ALA U CB 76404 N N . SER AA 14 ? 3.5415 2.7255 2.3231 -0.5475 -0.6491 -0.4834 14 SER U N 76405 C CA . SER AA 14 ? 3.6035 2.6719 2.2148 -0.5587 -0.6853 -0.5562 14 SER U CA 76406 C C . SER AA 14 ? 3.5729 2.6023 2.0101 -0.4979 -0.6395 -0.5666 14 SER U C 76407 O O . SER AA 14 ? 3.5000 2.6068 1.9433 -0.4589 -0.6137 -0.5159 14 SER U O 76408 C CB . SER AA 14 ? 3.6869 2.7813 2.2862 -0.6085 -0.7979 -0.5811 14 SER U CB 76409 O OG . SER AA 14 ? 3.7020 2.8591 2.4889 -0.6657 -0.8402 -0.5612 14 SER U OG 76415 N N . VAL AA 15 ? 3.6626 2.5707 1.9513 -0.4896 -0.6255 -0.6318 15 VAL U N 76416 C CA . VAL AA 15 ? 3.6827 2.5539 1.7920 -0.4389 -0.5903 -0.6499 15 VAL U CA 76417 C C . VAL AA 15 ? 3.7333 2.6668 1.7586 -0.4385 -0.6538 -0.6334 15 VAL U C 76418 O O . VAL AA 15 ? 3.8256 2.7705 1.8490 -0.4834 -0.7462 -0.6536 15 VAL U O 76419 C CB . VAL AA 15 ? 3.7999 2.5289 1.7588 -0.4354 -0.5791 -0.7345 15 VAL U CB 76420 C CG1 . VAL AA 15 ? 3.8337 2.5367 1.6114 -0.3808 -0.5331 -0.7505 15 VAL U CG1 76421 C CG2 . VAL AA 15 ? 3.7587 2.4174 1.7963 -0.4303 -0.5176 -0.7468 15 VAL U CG2 76431 N N . GLY AA 16 ? 3.6954 2.6674 1.6535 -0.3890 -0.6065 -0.5944 16 GLY U N 76432 C CA . GLY AA 16 ? 3.7413 2.7696 1.6153 -0.3814 -0.6571 -0.5655 16 GLY U CA 76433 C C . GLY AA 16 ? 3.6501 2.8024 1.6734 -0.3804 -0.6812 -0.4865 16 GLY U C 76434 O O . GLY AA 16 ? 3.6619 2.8626 1.6273 -0.3598 -0.7022 -0.4456 16 GLY U O 76438 N N . ASP AA 17 ? 3.5894 2.7907 1.8030 -0.4006 -0.6759 -0.4637 17 ASP U N 76439 C CA . ASP AA 17 ? 3.5620 2.8821 1.9334 -0.3972 -0.6945 -0.3944 17 ASP U CA 76440 C C . ASP AA 17 ? 3.4667 2.8197 1.8592 -0.3434 -0.6125 -0.3424 17 ASP U C 76441 O O . ASP AA 17 ? 3.4028 2.6982 1.7420 -0.3166 -0.5351 -0.3576 17 ASP U O 76442 C CB . ASP AA 17 ? 3.5856 2.9489 2.1509 -0.4361 -0.7062 -0.3887 17 ASP U CB 76443 C CG . ASP AA 17 ? 3.6689 3.0599 2.2804 -0.4932 -0.8119 -0.4099 17 ASP U CG 76444 O OD1 . ASP AA 17 ? 3.7144 3.0774 2.1906 -0.5035 -0.8806 -0.4384 17 ASP U OD1 76445 O OD2 . ASP AA 17 ? 3.6886 3.1315 2.4721 -0.5293 -0.8263 -0.3978 17 ASP U OD2 76450 N N . ARG AA 18 ? 3.1827 2.6273 1.6583 -0.3272 -0.6329 -0.2821 18 ARG U N 76451 C CA . ARG AA 18 ? 3.0979 2.5768 1.6241 -0.2817 -0.5623 -0.2326 18 ARG U CA 76452 C C . ARG AA 18 ? 3.0830 2.6124 1.7942 -0.2867 -0.5290 -0.2155 18 ARG U C 76453 O O . ARG AA 18 ? 3.1482 2.7302 1.9760 -0.3197 -0.5773 -0.2131 18 ARG U O 76454 C CB . ARG AA 18 ? 3.1059 2.6446 1.6226 -0.2585 -0.5995 -0.1772 18 ARG U CB 76455 C CG . ARG AA 18 ? 3.0342 2.6163 1.6372 -0.2169 -0.5418 -0.1233 18 ARG U CG 76456 C CD . ARG AA 18 ? 3.0633 2.6982 1.6693 -0.1975 -0.5913 -0.0673 18 ARG U CD 76457 N NE . ARG AA 18 ? 3.0016 2.6569 1.6641 -0.1564 -0.5366 -0.0197 18 ARG U NE 76458 C CZ . ARG AA 18 ? 2.9589 2.5741 1.5177 -0.1305 -0.4973 0.0023 18 ARG U CZ 76459 N NH1 . ARG AA 18 ? 2.9756 2.5327 1.3612 -0.1371 -0.4991 -0.0167 18 ARG U NH1 76460 N NH2 . ARG AA 18 ? 2.9101 2.5428 1.5399 -0.0984 -0.4540 0.0429 18 ARG U NH2 76474 N N . VAL AA 19 ? 2.9012 2.4184 1.6389 -0.2549 -0.4471 -0.2029 19 VAL U N 76475 C CA . VAL AA 19 ? 2.8936 2.4583 1.7884 -0.2529 -0.4085 -0.1830 19 VAL U CA 76476 C C . VAL AA 19 ? 2.8040 2.3941 1.7343 -0.2063 -0.3461 -0.1459 19 VAL U C 76477 O O . VAL AA 19 ? 2.7174 2.2609 1.5507 -0.1796 -0.3055 -0.1489 19 VAL U O 76478 C CB . VAL AA 19 ? 2.8969 2.3985 1.7967 -0.2747 -0.3727 -0.2221 19 VAL U CB 76479 C CG1 . VAL AA 19 ? 2.8090 2.2216 1.5759 -0.2499 -0.3195 -0.2514 19 VAL U CG1 76480 C CG2 . VAL AA 19 ? 2.9044 2.4535 1.9512 -0.2720 -0.3282 -0.1967 19 VAL U CG2 76490 N N . THR AA 20 ? 2.6085 2.2747 1.6812 -0.1972 -0.3395 -0.1127 20 THR U N 76491 C CA . THR AA 20 ? 2.5321 2.2191 1.6489 -0.1552 -0.2834 -0.0841 20 THR U CA 76492 C C . THR AA 20 ? 2.5494 2.2705 1.7866 -0.1544 -0.2397 -0.0801 20 THR U C 76493 O O . THR AA 20 ? 2.6546 2.4411 2.0063 -0.1724 -0.2630 -0.0684 20 THR U O 76494 C CB . THR AA 20 ? 2.5554 2.3003 1.7140 -0.1302 -0.3152 -0.0418 20 THR U CB 76495 O OG1 . THR AA 20 ? 2.5469 2.2572 1.5805 -0.1294 -0.3520 -0.0379 20 THR U OG1 76496 C CG2 . THR AA 20 ? 2.4845 2.2401 1.6896 -0.0881 -0.2594 -0.0185 20 THR U CG2 76504 N N . ILE AA 21 ? 2.5428 2.2239 1.7541 -0.1331 -0.1763 -0.0878 21 ILE U N 76505 C CA . ILE AA 21 ? 2.5459 2.2521 1.8472 -0.1270 -0.1294 -0.0816 21 ILE U CA 76506 C C . ILE AA 21 ? 2.4457 2.1700 1.7683 -0.0822 -0.0884 -0.0625 21 ILE U C 76507 O O . ILE AA 21 ? 2.3473 2.0366 1.5964 -0.0604 -0.0802 -0.0619 21 ILE U O 76508 C CB . ILE AA 21 ? 2.5104 2.1488 1.7652 -0.1421 -0.0943 -0.1082 21 ILE U CB 76509 C CG1 . ILE AA 21 ? 2.3545 1.9267 1.5025 -0.1149 -0.0606 -0.1231 21 ILE U CG1 76510 C CG2 . ILE AA 21 ? 2.6237 2.2320 1.8601 -0.1889 -0.1371 -0.1322 21 ILE U CG2 76511 C CD1 . ILE AA 21 ? 2.3205 1.8230 1.4237 -0.1217 -0.0283 -0.1480 21 ILE U CD1 76523 N N . THR AA 22 ? 2.3346 2.1127 1.7579 -0.0696 -0.0618 -0.0479 22 THR U N 76524 C CA . THR AA 22 ? 2.2622 2.0597 1.7148 -0.0269 -0.0302 -0.0344 22 THR U CA 76525 C C . THR AA 22 ? 2.1651 1.9474 1.6216 -0.0125 0.0281 -0.0431 22 THR U C 76526 O O . THR AA 22 ? 2.1983 1.9805 1.6736 -0.0345 0.0456 -0.0476 22 THR U O 76527 C CB . THR AA 22 ? 2.3873 2.2664 1.9537 -0.0121 -0.0495 -0.0107 22 THR U CB 76528 O OG1 . THR AA 22 ? 2.4892 2.4247 2.1500 -0.0299 -0.0354 -0.0074 22 THR U OG1 76529 C CG2 . THR AA 22 ? 2.4699 2.3668 2.0321 -0.0232 -0.1148 0.0032 22 THR U CG2 76537 N N . CYS AA 23 ? 2.3889 2.1560 1.8260 0.0230 0.0548 -0.0436 23 CYS U N 76538 C CA . CYS AA 23 ? 2.2828 2.0378 1.7158 0.0426 0.1038 -0.0521 23 CYS U CA 76539 C C . CYS AA 23 ? 2.2774 2.0662 1.7631 0.0805 0.1187 -0.0467 23 CYS U C 76540 O O . CYS AA 23 ? 2.2710 2.0451 1.7450 0.0990 0.1028 -0.0437 23 CYS U O 76541 C CB . CYS AA 23 ? 2.1430 1.8303 1.4836 0.0474 0.1187 -0.0681 23 CYS U CB 76542 S SG . CYS AA 23 ? 2.0272 1.6937 1.3471 0.0660 0.1674 -0.0780 23 CYS U SG 76547 N N . ARG AA 24 ? 2.3051 2.1341 1.8452 0.0924 0.1520 -0.0457 24 ARG U N 76548 C CA . ARG AA 24 ? 2.3024 2.1611 1.8913 0.1326 0.1708 -0.0477 24 ARG U CA 76549 C C . ARG AA 24 ? 2.1733 2.0093 1.7215 0.1562 0.2159 -0.0653 24 ARG U C 76550 O O . ARG AA 24 ? 2.1477 1.9948 1.6886 0.1466 0.2472 -0.0636 24 ARG U O 76551 C CB . ARG AA 24 ? 2.4360 2.3771 2.1352 0.1353 0.1716 -0.0322 24 ARG U CB 76552 C CG . ARG AA 24 ? 2.4312 2.4047 2.1878 0.1824 0.1950 -0.0378 24 ARG U CG 76553 C CD . ARG AA 24 ? 2.5289 2.5954 2.4035 0.1865 0.2079 -0.0227 24 ARG U CD 76554 N NE . ARG AA 24 ? 2.4537 2.5487 2.3339 0.1874 0.2662 -0.0264 24 ARG U NE 76555 C CZ . ARG AA 24 ? 2.4871 2.6684 2.4681 0.1960 0.2981 -0.0146 24 ARG U CZ 76556 N NH1 . ARG AA 24 ? 2.5842 2.8352 2.6793 0.2069 0.2731 -0.0007 24 ARG U NH1 76557 N NH2 . ARG AA 24 ? 2.4177 2.6191 2.3877 0.1953 0.3561 -0.0139 24 ARG U NH2 76571 N N . ALA AA 25 ? 2.3513 2.1535 1.8722 0.1856 0.2160 -0.0806 25 ALA U N 76572 C CA . ALA AA 25 ? 2.2487 2.0269 1.7262 0.2111 0.2487 -0.1026 25 ALA U CA 76573 C C . ALA AA 25 ? 2.2762 2.0946 1.8079 0.2479 0.2759 -0.1126 25 ALA U C 76574 O O . ALA AA 25 ? 2.3595 2.2059 1.9618 0.2640 0.2616 -0.1069 25 ALA U O 76575 C CB . ALA AA 25 ? 2.1845 1.9030 1.6078 0.2191 0.2309 -0.1179 25 ALA U CB 76581 N N . SER AA 26 ? 2.3449 2.1643 1.8394 0.2642 0.3155 -0.1272 26 SER U N 76582 C CA . SER AA 26 ? 2.3603 2.2205 1.8947 0.3015 0.3522 -0.1404 26 SER U CA 76583 C C . SER AA 26 ? 2.3511 2.1746 1.8831 0.3409 0.3422 -0.1716 26 SER U C 76584 O O . SER AA 26 ? 2.3853 2.2402 1.9741 0.3764 0.3618 -0.1833 26 SER U O 76585 C CB . SER AA 26 ? 2.3088 2.1755 1.7833 0.3069 0.3994 -0.1454 26 SER U CB 76586 O OG . SER AA 26 ? 2.2361 2.0377 1.6110 0.3110 0.3905 -0.1660 26 SER U OG 76592 N N . GLN AA 27 ? 2.4774 2.2345 1.9507 0.3350 0.3131 -0.1856 27 GLN U N 76593 C CA . GLN AA 27 ? 2.4949 2.2070 1.9773 0.3618 0.2933 -0.2105 27 GLN U CA 76594 C C . GLN AA 27 ? 2.5158 2.1860 1.9946 0.3355 0.2489 -0.1945 27 GLN U C 76595 O O . GLN AA 27 ? 2.4901 2.1594 1.9382 0.3015 0.2379 -0.1746 27 GLN U O 76596 C CB . GLN AA 27 ? 2.4409 2.1115 1.8506 0.3855 0.3087 -0.2522 27 GLN U CB 76597 C CG . GLN AA 27 ? 2.4235 2.1336 1.8083 0.4095 0.3594 -0.2656 27 GLN U CG 76598 C CD . GLN AA 27 ? 2.3911 2.0567 1.6820 0.4311 0.3686 -0.3075 27 GLN U CD 76599 O OE1 . GLN AA 27 ? 2.4026 2.0118 1.6776 0.4439 0.3411 -0.3402 27 GLN U OE1 76600 N NE2 . GLN AA 27 ? 2.3672 2.0553 1.5932 0.4327 0.4043 -0.3048 27 GLN U NE2 76609 N N . GLY AA 28 ? 2.2215 1.8551 1.7324 0.3521 0.2263 -0.2018 28 GLY U N 76610 C CA . GLY AA 28 ? 2.2612 1.8554 1.7681 0.3275 0.1900 -0.1819 28 GLY U CA 76611 C C . GLY AA 28 ? 2.1907 1.7487 1.6296 0.3039 0.1844 -0.1919 28 GLY U C 76612 O O . GLY AA 28 ? 2.1338 1.6720 1.5327 0.3157 0.1953 -0.2243 28 GLY U O 76616 N N . ILE AA 29 ? 2.1591 1.7121 1.5847 0.2723 0.1668 -0.1641 29 ILE U N 76617 C CA . ILE AA 29 ? 2.1027 1.6302 1.4796 0.2507 0.1621 -0.1685 29 ILE U CA 76618 C C . ILE AA 29 ? 2.1819 1.6862 1.5694 0.2291 0.1405 -0.1416 29 ILE U C 76619 O O . ILE AA 29 ? 2.1514 1.6510 1.5070 0.2068 0.1405 -0.1337 29 ILE U O 76620 C CB . ILE AA 29 ? 2.0133 1.5659 1.3454 0.2343 0.1775 -0.1637 29 ILE U CB 76621 C CG1 . ILE AA 29 ? 2.0471 1.6288 1.3922 0.2159 0.1734 -0.1345 29 ILE U CG1 76622 C CG2 . ILE AA 29 ? 1.9580 1.5269 1.2700 0.2540 0.2019 -0.1853 29 ILE U CG2 76623 C CD1 . ILE AA 29 ? 1.9732 1.5648 1.2763 0.1956 0.1846 -0.1299 29 ILE U CD1 76635 N N . SER AA 30 ? 2.0651 1.5549 1.4978 0.2384 0.1247 -0.1257 30 SER U N 76636 C CA . SER AA 30 ? 2.1775 1.6459 1.6172 0.2191 0.1056 -0.0897 30 SER U CA 76637 C C . SER AA 30 ? 2.1700 1.6620 1.5634 0.1913 0.1076 -0.0657 30 SER U C 76638 O O . SER AA 30 ? 2.1665 1.6914 1.5548 0.1894 0.1050 -0.0559 30 SER U O 76639 C CB . SER AA 30 ? 2.2018 1.6235 1.6497 0.2107 0.0995 -0.0971 30 SER U CB 76640 O OG . SER AA 30 ? 2.1039 1.5297 1.5224 0.2039 0.1110 -0.1263 30 SER U OG 76646 N N . SER AA 31 ? 2.1672 1.6436 1.5311 0.1699 0.1122 -0.0581 31 SER U N 76647 C CA . SER AA 31 ? 2.1286 1.6199 1.4421 0.1476 0.1175 -0.0395 31 SER U CA 76648 C C . SER AA 31 ? 1.9905 1.4899 1.2704 0.1406 0.1382 -0.0626 31 SER U C 76649 O O . SER AA 31 ? 1.9584 1.4600 1.2011 0.1248 0.1485 -0.0530 31 SER U O 76650 C CB . SER AA 31 ? 2.2302 1.7012 1.5346 0.1310 0.1109 -0.0027 31 SER U CB 76651 O OG . SER AA 31 ? 2.3277 1.7916 1.6526 0.1382 0.0869 0.0265 31 SER U OG 76657 N N . TYR AA 32 ? 2.0970 1.6002 1.3876 0.1558 0.1448 -0.0926 32 TYR U N 76658 C CA . TYR AA 32 ? 1.9884 1.4977 1.2512 0.1548 0.1593 -0.1123 32 TYR U CA 76659 C C . TYR AA 32 ? 1.9047 1.4290 1.1332 0.1530 0.1686 -0.1148 32 TYR U C 76660 O O . TYR AA 32 ? 1.8462 1.3766 1.0679 0.1644 0.1766 -0.1309 32 TYR U O 76661 C CB . TYR AA 32 ? 1.9650 1.4669 1.2440 0.1717 0.1571 -0.1410 32 TYR U CB 76662 C CG . TYR AA 32 ? 2.0527 1.5349 1.3676 0.1665 0.1450 -0.1440 32 TYR U CG 76663 C CD1 . TYR AA 32 ? 2.0711 1.5595 1.3919 0.1513 0.1485 -0.1391 32 TYR U CD1 76664 C CD2 . TYR AA 32 ? 2.1278 1.5850 1.4785 0.1765 0.1308 -0.1523 32 TYR U CD2 76665 C CE1 . TYR AA 32 ? 2.1747 1.6499 1.5410 0.1405 0.1369 -0.1393 32 TYR U CE1 76666 C CE2 . TYR AA 32 ? 2.2164 1.6477 1.6055 0.1666 0.1167 -0.1555 32 TYR U CE2 76667 C CZ . TYR AA 32 ? 2.2453 1.6882 1.6447 0.1457 0.1193 -0.1474 32 TYR U CZ 76668 O OH . TYR AA 32 ? 2.3481 1.7703 1.7985 0.1299 0.1049 -0.1479 32 TYR U OH 76678 N N . LEU AA 33 ? 2.0272 1.5534 1.2293 0.1368 0.1673 -0.0982 33 LEU U N 76679 C CA . LEU AA 33 ? 1.9839 1.5163 1.1574 0.1288 0.1704 -0.1010 33 LEU U CA 76680 C C . LEU AA 33 ? 1.9669 1.4859 1.0911 0.1141 0.1762 -0.0987 33 LEU U C 76681 O O . LEU AA 33 ? 2.0099 1.5247 1.1186 0.1062 0.1739 -0.0843 33 LEU U O 76682 C CB . LEU AA 33 ? 2.0535 1.6047 1.2501 0.1244 0.1533 -0.0879 33 LEU U CB 76683 C CG . LEU AA 33 ? 2.0479 1.6076 1.2286 0.1094 0.1516 -0.0908 33 LEU U CG 76684 C CD1 . LEU AA 33 ? 2.0427 1.6243 1.2601 0.1188 0.1634 -0.0973 33 LEU U CD1 76685 C CD2 . LEU AA 33 ? 2.1339 1.7039 1.3089 0.0920 0.1247 -0.0750 33 LEU U CD2 76697 N N . ALA AA 34 ? 2.0779 1.5864 1.1744 0.1117 0.1861 -0.1125 34 ALA U N 76698 C CA . ALA AA 34 ? 2.0753 1.5635 1.1203 0.1016 0.1931 -0.1185 34 ALA U CA 76699 C C . ALA AA 34 ? 2.0981 1.5722 1.1224 0.0879 0.1850 -0.1269 34 ALA U C 76700 O O . ALA AA 34 ? 2.1019 1.5843 1.1557 0.0878 0.1832 -0.1266 34 ALA U O 76701 C CB . ALA AA 34 ? 2.0292 1.5073 1.0662 0.1153 0.2153 -0.1308 34 ALA U CB 76707 N N . TRP AA 35 ? 2.0042 1.4556 0.9760 0.0750 0.1815 -0.1348 35 TRP U N 76708 C CA . TRP AA 35 ? 2.0563 1.4831 1.0048 0.0574 0.1702 -0.1482 35 TRP U CA 76709 C C . TRP AA 35 ? 2.0514 1.4327 0.9511 0.0640 0.1899 -0.1715 35 TRP U C 76710 O O . TRP AA 35 ? 2.0547 1.4298 0.9192 0.0749 0.2063 -0.1776 35 TRP U O 76711 C CB . TRP AA 35 ? 2.1393 1.5719 1.0618 0.0355 0.1391 -0.1437 35 TRP U CB 76712 C CG . TRP AA 35 ? 2.1852 1.6624 1.1651 0.0306 0.1145 -0.1206 35 TRP U CG 76713 C CD1 . TRP AA 35 ? 2.1904 1.6933 1.1901 0.0409 0.1073 -0.0984 35 TRP U CD1 76714 C CD2 . TRP AA 35 ? 2.2598 1.7615 1.2920 0.0153 0.0948 -0.1162 35 TRP U CD2 76715 N NE1 . TRP AA 35 ? 2.2587 1.7988 1.3193 0.0383 0.0837 -0.0828 35 TRP U NE1 76716 C CE2 . TRP AA 35 ? 2.3006 1.8472 1.3854 0.0223 0.0772 -0.0932 35 TRP U CE2 76717 C CE3 . TRP AA 35 ? 2.3181 1.8083 1.3653 -0.0045 0.0917 -0.1272 35 TRP U CE3 76718 C CZ2 . TRP AA 35 ? 2.3907 1.9810 1.5472 0.0138 0.0592 -0.0827 35 TRP U CZ2 76719 C CZ3 . TRP AA 35 ? 2.4123 1.9465 1.5310 -0.0189 0.0745 -0.1139 35 TRP U CZ3 76720 C CH2 . TRP AA 35 ? 2.4443 2.0328 1.6190 -0.0082 0.0596 -0.0927 35 TRP U CH2 76731 N N . TYR AA 36 ? 2.1112 1.4608 1.0137 0.0587 0.1912 -0.1825 36 TYR U N 76732 C CA . TYR AA 36 ? 2.1509 1.4465 1.0109 0.0672 0.2067 -0.2064 36 TYR U CA 76733 C C . TYR AA 36 ? 2.2406 1.4893 1.0707 0.0404 0.1870 -0.2249 36 TYR U C 76734 O O . TYR AA 36 ? 2.2857 1.5479 1.1494 0.0149 0.1647 -0.2142 36 TYR U O 76735 C CB . TYR AA 36 ? 2.1219 1.4056 1.0110 0.0901 0.2263 -0.2019 36 TYR U CB 76736 C CG . TYR AA 36 ? 2.0474 1.3746 0.9697 0.1145 0.2391 -0.1885 36 TYR U CG 76737 C CD1 . TYR AA 36 ? 2.0004 1.3671 0.9651 0.1145 0.2319 -0.1698 36 TYR U CD1 76738 C CD2 . TYR AA 36 ? 2.0369 1.3658 0.9522 0.1377 0.2586 -0.1973 36 TYR U CD2 76739 C CE1 . TYR AA 36 ? 1.9503 1.3485 0.9428 0.1341 0.2379 -0.1635 36 TYR U CE1 76740 C CE2 . TYR AA 36 ? 1.9859 1.3559 0.9412 0.1548 0.2649 -0.1863 36 TYR U CE2 76741 C CZ . TYR AA 36 ? 1.9456 1.3457 0.9362 0.1516 0.2516 -0.1710 36 TYR U CZ 76742 O OH . TYR AA 36 ? 1.9124 1.3463 0.9406 0.1659 0.2523 -0.1656 36 TYR U OH 76752 N N . GLN AA 37 ? 2.2889 1.4840 1.0593 0.0463 0.1956 -0.2547 37 GLN U N 76753 C CA . GLN AA 37 ? 2.3900 1.5219 1.1252 0.0228 0.1767 -0.2817 37 GLN U CA 76754 C C . GLN AA 37 ? 2.4206 1.4905 1.1611 0.0406 0.1975 -0.2932 37 GLN U C 76755 O O . GLN AA 37 ? 2.3926 1.4552 1.1232 0.0764 0.2267 -0.2995 37 GLN U O 76756 C CB . GLN AA 37 ? 2.4547 1.5603 1.1034 0.0181 0.1684 -0.3133 37 GLN U CB 76757 C CG . GLN AA 37 ? 2.5721 1.6021 1.1742 -0.0069 0.1437 -0.3511 37 GLN U CG 76758 C CD . GLN AA 37 ? 2.6440 1.6343 1.1402 0.0014 0.1473 -0.3917 37 GLN U CD 76759 O OE1 . GLN AA 37 ? 2.6620 1.6105 1.1202 0.0333 0.1831 -0.4173 37 GLN U OE1 76760 N NE2 . GLN AA 37 ? 2.6955 1.7009 1.1418 -0.0248 0.1105 -0.3975 37 GLN U NE2 76769 N N . GLN AA 38 ? 2.4783 1.5057 1.2414 0.0154 0.1819 -0.2923 38 GLN U N 76770 C CA . GLN AA 38 ? 2.5381 1.4943 1.3059 0.0299 0.1975 -0.2975 38 GLN U CA 76771 C C . GLN AA 38 ? 2.6807 1.5578 1.4317 -0.0059 0.1732 -0.3214 38 GLN U C 76772 O O . GLN AA 38 ? 2.7588 1.6533 1.5453 -0.0480 0.1469 -0.3084 38 GLN U O 76773 C CB . GLN AA 38 ? 2.5336 1.5182 1.3619 0.0387 0.2099 -0.2552 38 GLN U CB 76774 C CG . GLN AA 38 ? 2.6014 1.5134 1.4301 0.0615 0.2257 -0.2521 38 GLN U CG 76775 C CD . GLN AA 38 ? 2.6310 1.5669 1.5032 0.0674 0.2350 -0.2069 38 GLN U CD 76776 O OE1 . GLN AA 38 ? 2.6609 1.6432 1.5666 0.0402 0.2291 -0.1814 38 GLN U OE1 76777 N NE2 . GLN AA 38 ? 2.6351 1.5427 1.5052 0.1059 0.2502 -0.1965 38 GLN U NE2 76786 N N . LYS AA 39 ? 2.8212 1.6111 1.5260 0.0119 0.1825 -0.3572 39 LYS U N 76787 C CA . LYS AA 39 ? 2.9545 1.6493 1.6413 -0.0200 0.1590 -0.3862 39 LYS U CA 76788 C C . LYS AA 39 ? 3.0255 1.6539 1.7521 -0.0102 0.1736 -0.3645 39 LYS U C 76789 O O . LYS AA 39 ? 2.9690 1.6149 1.7129 0.0325 0.2020 -0.3409 39 LYS U O 76790 C CB . LYS AA 39 ? 2.9646 1.5938 1.5624 -0.0055 0.1585 -0.4471 39 LYS U CB 76791 C CG . LYS AA 39 ? 2.9148 1.6066 1.4575 -0.0122 0.1463 -0.4630 39 LYS U CG 76792 C CD . LYS AA 39 ? 3.0010 1.6245 1.4398 0.0045 0.1514 -0.5246 39 LYS U CD 76793 C CE . LYS AA 39 ? 2.9788 1.6664 1.3515 0.0024 0.1449 -0.5316 39 LYS U CE 76794 N NZ . LYS AA 39 ? 3.1122 1.7326 1.3659 0.0154 0.1494 -0.5941 39 LYS U NZ 76808 N N . PRO AA 40 ? 3.0107 1.5638 1.7552 -0.0517 0.1511 -0.3685 40 PRO U N 76809 C CA . PRO AA 40 ? 3.0865 1.5775 1.8722 -0.0471 0.1648 -0.3346 40 PRO U CA 76810 C C . PRO AA 40 ? 3.0677 1.4853 1.8214 0.0113 0.1902 -0.3521 40 PRO U C 76811 O O . PRO AA 40 ? 3.0734 1.4347 1.7709 0.0308 0.1907 -0.4072 40 PRO U O 76812 C CB . PRO AA 40 ? 3.2153 1.6245 2.0185 -0.1063 0.1331 -0.3477 40 PRO U CB 76813 C CG . PRO AA 40 ? 3.2091 1.6827 2.0081 -0.1485 0.0994 -0.3689 40 PRO U CG 76814 C CD . PRO AA 40 ? 3.0944 1.6145 1.8257 -0.1066 0.1094 -0.4006 40 PRO U CD 76822 N N . GLY AA 41 ? 3.1883 1.6079 1.9761 0.0411 0.2106 -0.3059 41 GLY U N 76823 C CA . GLY AA 41 ? 3.1826 1.5400 1.9560 0.1000 0.2308 -0.3149 41 GLY U CA 76824 C C . GLY AA 41 ? 3.0546 1.4854 1.8090 0.1521 0.2523 -0.3349 41 GLY U C 76825 O O . GLY AA 41 ? 3.0576 1.4498 1.8071 0.2052 0.2706 -0.3495 41 GLY U O 76829 N N . LYS AA 42 ? 3.0635 1.6001 1.8149 0.1375 0.2508 -0.3334 42 LYS U N 76830 C CA . LYS AA 42 ? 2.9382 1.5459 1.6741 0.1770 0.2716 -0.3512 42 LYS U CA 76831 C C . LYS AA 42 ? 2.8349 1.5599 1.6090 0.1791 0.2748 -0.3100 42 LYS U C 76832 O O . LYS AA 42 ? 2.8553 1.6140 1.6561 0.1471 0.2610 -0.2756 42 LYS U O 76833 C CB . LYS AA 42 ? 2.9230 1.5284 1.5984 0.1593 0.2669 -0.4012 42 LYS U CB 76834 C CG . LYS AA 42 ? 3.0532 1.5364 1.6776 0.1574 0.2613 -0.4540 42 LYS U CG 76835 C CD . LYS AA 42 ? 3.0764 1.5604 1.6214 0.1583 0.2656 -0.5086 42 LYS U CD 76836 C CE . LYS AA 42 ? 3.2265 1.5883 1.7118 0.1361 0.2440 -0.5646 42 LYS U CE 76837 N NZ . LYS AA 42 ? 3.2823 1.6552 1.6798 0.1154 0.2304 -0.6099 42 LYS U NZ 76851 N N . ALA AA 43 ? 2.7007 1.4872 1.4795 0.2165 0.2947 -0.3161 43 ALA U N 76852 C CA . ALA AA 43 ? 2.5903 1.4791 1.4061 0.2212 0.2962 -0.2838 43 ALA U CA 76853 C C . ALA AA 43 ? 2.5290 1.4781 1.3287 0.1867 0.2871 -0.2882 43 ALA U C 76854 O O . ALA AA 43 ? 2.5665 1.4908 1.3191 0.1710 0.2847 -0.3202 43 ALA U O 76855 C CB . ALA AA 43 ? 2.5477 1.4781 1.3887 0.2705 0.3180 -0.2867 43 ALA U CB 76861 N N . PRO AA 44 ? 2.4952 1.5180 1.3293 0.1756 0.2792 -0.2566 44 PRO U N 76862 C CA . PRO AA 44 ? 2.4415 1.5195 1.2663 0.1490 0.2696 -0.2578 44 PRO U CA 76863 C C . PRO AA 44 ? 2.4124 1.5201 1.2135 0.1671 0.2878 -0.2768 44 PRO U C 76864 O O . PRO AA 44 ? 2.4013 1.5173 1.2182 0.2026 0.3100 -0.2809 44 PRO U O 76865 C CB . PRO AA 44 ? 2.3627 1.5068 1.2345 0.1464 0.2634 -0.2234 44 PRO U CB 76866 C CG . PRO AA 44 ? 2.4006 1.5141 1.2912 0.1573 0.2644 -0.2033 44 PRO U CG 76867 C CD . PRO AA 44 ? 2.4641 1.5159 1.3388 0.1865 0.2764 -0.2205 44 PRO U CD 76875 N N . LYS AA 45 ? 2.4301 1.5581 1.1972 0.1432 0.2785 -0.2842 45 LYS U N 76876 C CA . LYS AA 45 ? 2.4170 1.5771 1.1546 0.1557 0.2989 -0.2939 45 LYS U CA 76877 C C . LYS AA 45 ? 2.3579 1.5833 1.1115 0.1366 0.2862 -0.2669 45 LYS U C 76878 O O . LYS AA 45 ? 2.3650 1.5941 1.1158 0.1077 0.2570 -0.2580 45 LYS U O 76879 C CB . LYS AA 45 ? 2.5228 1.6253 1.1779 0.1503 0.3021 -0.3329 45 LYS U CB 76880 C CG . LYS AA 45 ? 2.5949 1.6121 1.2391 0.1569 0.2994 -0.3592 45 LYS U CG 76881 C CD . LYS AA 45 ? 2.7218 1.6684 1.2812 0.1586 0.3048 -0.4083 45 LYS U CD 76882 C CE . LYS AA 45 ? 2.7951 1.6464 1.3568 0.1625 0.2975 -0.4311 45 LYS U CE 76883 N NZ . LYS AA 45 ? 2.9337 1.6983 1.4101 0.1527 0.2888 -0.4851 45 LYS U NZ 76897 N N . LEU AA 46 ? 2.2213 1.4983 1.0004 0.1525 0.3068 -0.2525 46 LEU U N 76898 C CA . LEU AA 46 ? 2.1790 1.5081 0.9786 0.1364 0.2950 -0.2248 46 LEU U CA 76899 C C . LEU AA 46 ? 2.2360 1.5587 0.9653 0.1165 0.2869 -0.2276 46 LEU U C 76900 O O . LEU AA 46 ? 2.3006 1.6075 0.9705 0.1252 0.3107 -0.2453 46 LEU U O 76901 C CB . LEU AA 46 ? 2.1341 1.5137 0.9861 0.1539 0.3174 -0.2080 46 LEU U CB 76902 C CG . LEU AA 46 ? 2.1103 1.5325 0.9866 0.1377 0.3067 -0.1789 46 LEU U CG 76903 C CD1 . LEU AA 46 ? 2.0736 1.5004 0.9845 0.1256 0.2740 -0.1666 46 LEU U CD1 76904 C CD2 . LEU AA 46 ? 2.0878 1.5544 1.0233 0.1500 0.3277 -0.1649 46 LEU U CD2 76916 N N . VAL AA 47 ? 2.2410 1.5786 0.9759 0.0929 0.2537 -0.2094 47 VAL U N 76917 C CA . VAL AA 47 ? 2.3059 1.6404 0.9741 0.0738 0.2352 -0.2063 47 VAL U CA 76918 C C . VAL AA 47 ? 2.2857 1.6658 0.9769 0.0703 0.2321 -0.1679 47 VAL U C 76919 O O . VAL AA 47 ? 2.3324 1.7179 0.9688 0.0697 0.2462 -0.1576 47 VAL U O 76920 C CB . VAL AA 47 ? 2.3472 1.6627 1.0066 0.0479 0.1911 -0.2138 47 VAL U CB 76921 C CG1 . VAL AA 47 ? 2.4327 1.7421 1.0117 0.0297 0.1647 -0.2144 47 VAL U CG1 76922 C CG2 . VAL AA 47 ? 2.3785 1.6413 1.0286 0.0468 0.1925 -0.2472 47 VAL U CG2 76932 N N . ILE AA 48 ? 2.1909 1.5993 0.9598 0.0691 0.2159 -0.1466 48 ILE U N 76933 C CA . ILE AA 48 ? 2.1865 1.6266 0.9864 0.0662 0.2075 -0.1113 48 ILE U CA 76934 C C . ILE AA 48 ? 2.1171 1.5794 1.0041 0.0788 0.2147 -0.1037 48 ILE U C 76935 O O . ILE AA 48 ? 2.0751 1.5343 0.9965 0.0847 0.2107 -0.1182 48 ILE U O 76936 C CB . ILE AA 48 ? 2.2287 1.6754 1.0226 0.0497 0.1641 -0.0946 48 ILE U CB 76937 C CG1 . ILE AA 48 ? 2.3168 1.7475 1.0137 0.0376 0.1531 -0.0918 48 ILE U CG1 76938 C CG2 . ILE AA 48 ? 2.2395 1.7137 1.0997 0.0537 0.1513 -0.0609 48 ILE U CG2 76939 C CD1 . ILE AA 48 ? 2.3737 1.8070 1.0555 0.0198 0.1018 -0.0874 48 ILE U CD1 76951 N N . TYR AA 49 ? 2.1575 1.6385 1.0748 0.0815 0.2254 -0.0809 49 TYR U N 76952 C CA . TYR AA 49 ? 2.1435 1.6408 1.1387 0.0905 0.2238 -0.0758 49 TYR U CA 76953 C C . TYR AA 49 ? 2.2232 1.7271 1.2487 0.0839 0.2077 -0.0447 49 TYR U C 76954 O O . TYR AA 49 ? 2.2814 1.7805 1.2664 0.0731 0.2010 -0.0209 49 TYR U O 76955 C CB . TYR AA 49 ? 2.1193 1.6286 1.1420 0.1012 0.2525 -0.0847 49 TYR U CB 76956 C CG . TYR AA 49 ? 2.1676 1.6884 1.1705 0.0948 0.2799 -0.0674 49 TYR U CG 76957 C CD1 . TYR AA 49 ? 2.1585 1.6708 1.0937 0.0970 0.3042 -0.0784 49 TYR U CD1 76958 C CD2 . TYR AA 49 ? 2.2382 1.7756 1.2892 0.0860 0.2842 -0.0403 49 TYR U CD2 76959 C CE1 . TYR AA 49 ? 2.2039 1.7319 1.1158 0.0931 0.3375 -0.0613 49 TYR U CE1 76960 C CE2 . TYR AA 49 ? 2.2882 1.8406 1.3249 0.0773 0.3154 -0.0180 49 TYR U CE2 76961 C CZ . TYR AA 49 ? 2.2639 1.8156 1.2289 0.0820 0.3447 -0.0278 49 TYR U CZ 76962 O OH . TYR AA 49 ? 2.3127 1.8845 1.2580 0.0751 0.3838 -0.0045 49 TYR U OH 76972 N N . ALA AA 50 ? 1.9590 1.4685 1.0507 0.0918 0.2001 -0.0455 50 ALA U N 76973 C CA . ALA AA 50 ? 2.0588 1.5633 1.1902 0.0897 0.1820 -0.0207 50 ALA U CA 76974 C C . ALA AA 50 ? 2.1013 1.6029 1.2123 0.0871 0.1553 -0.0033 50 ALA U C 76975 O O . ALA AA 50 ? 2.1907 1.6835 1.3030 0.0821 0.1417 0.0293 50 ALA U O 76976 C CB . ALA AA 50 ? 2.1336 1.6357 1.2712 0.0775 0.1975 0.0068 50 ALA U CB 76982 N N . ALA AA 51 ? 1.9622 1.4721 1.0580 0.0893 0.1464 -0.0227 51 ALA U N 76983 C CA . ALA AA 51 ? 2.0123 1.5321 1.1073 0.0865 0.1166 -0.0122 51 ALA U CA 76984 C C . ALA AA 51 ? 2.0516 1.5655 1.0754 0.0705 0.1020 0.0055 51 ALA U C 76985 O O . ALA AA 51 ? 2.0666 1.5890 1.0699 0.0619 0.0796 -0.0016 51 ALA U O 76986 C CB . ALA AA 51 ? 2.1060 1.6303 1.2650 0.0997 0.0976 0.0059 51 ALA U CB 76992 N N . SER AA 52 ? 2.2694 1.7698 1.2550 0.0648 0.1131 0.0295 52 SER U N 76993 C CA . SER AA 52 ? 2.3234 1.8169 1.2301 0.0524 0.0962 0.0521 52 SER U CA 76994 C C . SER AA 52 ? 2.3065 1.7870 1.1344 0.0444 0.1311 0.0552 52 SER U C 76995 O O . SER AA 52 ? 2.3577 1.8295 1.1008 0.0352 0.1217 0.0723 52 SER U O 76996 C CB . SER AA 52 ? 2.4237 1.9158 1.3555 0.0555 0.0660 0.0973 52 SER U CB 76997 O OG . SER AA 52 ? 2.4478 1.9270 1.4288 0.0606 0.0860 0.1174 52 SER U OG 77003 N N . THR AA 53 ? 2.4298 1.9128 1.2837 0.0495 0.1710 0.0388 53 THR U N 77004 C CA . THR AA 53 ? 2.4276 1.9094 1.2252 0.0453 0.2120 0.0441 53 THR U CA 77005 C C . THR AA 53 ? 2.3635 1.8389 1.1090 0.0506 0.2325 -0.0001 53 THR U C 77006 O O . THR AA 53 ? 2.2959 1.7733 1.0885 0.0605 0.2387 -0.0310 53 THR U O 77007 C CB . THR AA 53 ? 2.4325 1.9282 1.3039 0.0466 0.2434 0.0579 53 THR U CB 77008 O OG1 . THR AA 53 ? 2.5134 2.0017 1.4300 0.0402 0.2237 0.0987 53 THR U OG1 77009 C CG2 . THR AA 53 ? 2.4377 1.9455 1.2656 0.0428 0.2927 0.0656 53 THR U CG2 77017 N N . LEU AA 54 ? 2.5831 2.0448 1.2252 0.0456 0.2414 -0.0030 54 LEU U N 77018 C CA . LEU AA 54 ? 2.5496 1.9931 1.1321 0.0527 0.2616 -0.0484 54 LEU U CA 77019 C C . LEU AA 54 ? 2.5085 1.9668 1.1162 0.0682 0.3177 -0.0608 54 LEU U C 77020 O O . LEU AA 54 ? 2.5363 2.0186 1.1545 0.0670 0.3507 -0.0309 54 LEU U O 77021 C CB . LEU AA 54 ? 2.6204 2.0401 1.0734 0.0443 0.2524 -0.0534 54 LEU U CB 77022 C CG . LEU AA 54 ? 2.6593 2.0599 1.0830 0.0307 0.1926 -0.0679 54 LEU U CG 77023 C CD1 . LEU AA 54 ? 2.6985 2.1209 1.1765 0.0220 0.1483 -0.0241 54 LEU U CD1 77024 C CD2 . LEU AA 54 ? 2.7417 2.1110 1.0260 0.0237 0.1834 -0.0893 54 LEU U CD2 77036 N N . GLN AA 55 ? 2.5671 2.0121 1.1900 0.0824 0.3278 -0.1021 55 GLN U N 77037 C CA . GLN AA 55 ? 2.5412 2.0000 1.1835 0.1028 0.3781 -0.1194 55 GLN U CA 77038 C C . GLN AA 55 ? 2.6100 2.0549 1.1436 0.1087 0.4140 -0.1331 55 GLN U C 77039 O O . GLN AA 55 ? 2.6721 2.0786 1.1084 0.1006 0.3916 -0.1510 55 GLN U O 77040 C CB . GLN AA 55 ? 2.4840 1.9242 1.1691 0.1196 0.3731 -0.1561 55 GLN U CB 77041 C CG . GLN AA 55 ? 2.4831 1.9319 1.1849 0.1472 0.4199 -0.1790 55 GLN U CG 77042 C CD . GLN AA 55 ? 2.4701 1.9785 1.2590 0.1532 0.4495 -0.1520 55 GLN U CD 77043 O OE1 . GLN AA 55 ? 2.4761 2.0100 1.3197 0.1362 0.4309 -0.1199 55 GLN U OE1 77044 N NE2 . GLN AA 55 ? 2.4789 2.0098 1.2877 0.1776 0.4952 -0.1663 55 GLN U NE2 77053 N N . SER AA 56 ? 2.6245 2.1038 1.1751 0.1221 0.4693 -0.1249 56 SER U N 77054 C CA . SER AA 56 ? 2.7450 2.2191 1.1914 0.1317 0.5159 -0.1360 56 SER U CA 77055 C C . SER AA 56 ? 2.8147 2.2337 1.1826 0.1500 0.5156 -0.1961 56 SER U C 77056 O O . SER AA 56 ? 2.7632 2.1654 1.1903 0.1660 0.5083 -0.2264 56 SER U O 77057 C CB . SER AA 56 ? 2.7421 2.2740 1.2508 0.1467 0.5818 -0.1197 56 SER U CB 77058 O OG . SER AA 56 ? 2.6576 2.2093 1.2779 0.1674 0.5875 -0.1404 56 SER U OG 77064 N N . GLY AA 57 ? 2.9363 2.3428 1.2081 0.1427 0.5076 -0.2091 57 GLY U N 77065 C CA . GLY AA 57 ? 3.0037 2.3713 1.2338 0.1525 0.4920 -0.2655 57 GLY U CA 77066 C C . GLY AA 57 ? 3.0142 2.3273 1.1995 0.1292 0.4234 -0.2829 57 GLY U C 77067 O O . GLY AA 57 ? 3.1000 2.3743 1.2249 0.1276 0.4025 -0.3254 57 GLY U O 77071 N N . VAL AA 58 ? 2.9631 2.2728 1.1774 0.1108 0.3892 -0.2513 58 VAL U N 77072 C CA . VAL AA 58 ? 2.9684 2.2353 1.1511 0.0868 0.3254 -0.2624 58 VAL U CA 77073 C C . VAL AA 58 ? 3.0711 2.3352 1.1498 0.0664 0.2907 -0.2518 58 VAL U C 77074 O O . VAL AA 58 ? 3.0905 2.3875 1.1409 0.0631 0.3034 -0.2075 58 VAL U O 77075 C CB . VAL AA 58 ? 2.8354 2.1333 1.1325 0.0748 0.2948 -0.2258 58 VAL U CB 77076 C CG1 . VAL AA 58 ? 2.8348 2.1138 1.1322 0.0486 0.2286 -0.2307 58 VAL U CG1 77077 C CG2 . VAL AA 58 ? 2.7418 2.0476 1.1426 0.0943 0.3197 -0.2360 58 VAL U CG2 77087 N N . PRO AA 59 ? 3.1058 2.3276 1.1248 0.0516 0.2448 -0.2909 59 PRO U N 77088 C CA . PRO AA 59 ? 3.2207 2.4413 1.1340 0.0342 0.2061 -0.2858 59 PRO U CA 77089 C C . PRO AA 59 ? 3.2007 2.4356 1.0984 0.0133 0.1588 -0.2331 59 PRO U C 77090 O O . PRO AA 59 ? 3.0849 2.3388 1.0914 0.0052 0.1342 -0.2122 59 PRO U O 77091 C CB . PRO AA 59 ? 3.2961 2.4612 1.1690 0.0200 0.1607 -0.3449 59 PRO U CB 77092 C CG . PRO AA 59 ? 3.2393 2.3741 1.1870 0.0360 0.1913 -0.3805 59 PRO U CG 77093 C CD . PRO AA 59 ? 3.1023 2.2711 1.1458 0.0481 0.2236 -0.3401 59 PRO U CD 77101 N N . SER AA 60 ? 3.2019 2.4545 1.0132 0.0072 0.1434 -0.2064 60 SER U N 77102 C CA . SER AA 60 ? 3.2014 2.4688 0.9930 -0.0066 0.1020 -0.1459 60 SER U CA 77103 C C . SER AA 60 ? 3.1726 2.4442 1.0159 -0.0297 0.0176 -0.1494 60 SER U C 77104 O O . SER AA 60 ? 3.1387 2.4482 1.0496 -0.0359 -0.0198 -0.0984 60 SER U O 77105 C CB . SER AA 60 ? 3.3277 2.6170 1.0183 -0.0062 0.1036 -0.1155 60 SER U CB 77106 O OG . SER AA 60 ? 3.4508 2.7236 1.0532 -0.0132 0.0695 -0.1630 60 SER U OG 77112 N N . ARG AA 61 ? 3.2140 2.4475 1.0355 -0.0423 -0.0117 -0.2086 61 ARG U N 77113 C CA . ARG AA 61 ? 3.2116 2.4564 1.0943 -0.0687 -0.0901 -0.2128 61 ARG U CA 77114 C C . ARG AA 61 ? 3.0995 2.3873 1.1620 -0.0673 -0.0860 -0.1879 61 ARG U C 77115 O O . ARG AA 61 ? 3.1251 2.4450 1.2698 -0.0844 -0.1414 -0.1733 61 ARG U O 77116 C CB . ARG AA 61 ? 3.2904 2.4779 1.1145 -0.0875 -0.1201 -0.2835 61 ARG U CB 77117 C CG . ARG AA 61 ? 3.2269 2.3758 1.1063 -0.0777 -0.0706 -0.3281 61 ARG U CG 77118 C CD . ARG AA 61 ? 3.3494 2.4249 1.1524 -0.0965 -0.1010 -0.3993 61 ARG U CD 77119 N NE . ARG AA 61 ? 3.3119 2.3403 1.1652 -0.0847 -0.0559 -0.4386 61 ARG U NE 77120 C CZ . ARG AA 61 ? 3.3371 2.3486 1.1691 -0.0514 0.0090 -0.4626 61 ARG U CZ 77121 N NH1 . ARG AA 61 ? 3.3931 2.4420 1.1670 -0.0292 0.0419 -0.4512 61 ARG U NH1 77122 N NH2 . ARG AA 61 ? 3.3041 2.2725 1.1926 -0.0396 0.0406 -0.4930 61 ARG U NH2 77136 N N . PHE AA 62 ? 3.0162 2.3083 1.1381 -0.0455 -0.0201 -0.1833 62 PHE U N 77137 C CA . PHE AA 62 ? 2.9294 2.2608 1.2026 -0.0391 -0.0094 -0.1578 62 PHE U CA 77138 C C . PHE AA 62 ? 2.9144 2.2885 1.2324 -0.0279 -0.0049 -0.0979 62 PHE U C 77139 O O . PHE AA 62 ? 2.9219 2.2931 1.1716 -0.0184 0.0234 -0.0738 62 PHE U O 77140 C CB . PHE AA 62 ? 2.8329 2.1466 1.1507 -0.0212 0.0506 -0.1833 62 PHE U CB 77141 C CG . PHE AA 62 ? 2.8486 2.1185 1.1673 -0.0313 0.0431 -0.2342 62 PHE U CG 77142 C CD1 . PHE AA 62 ? 2.9215 2.1341 1.1263 -0.0360 0.0412 -0.2812 62 PHE U CD1 77143 C CD2 . PHE AA 62 ? 2.8128 2.0935 1.2432 -0.0359 0.0394 -0.2345 62 PHE U CD2 77144 C CE1 . PHE AA 62 ? 2.9517 2.1126 1.1632 -0.0468 0.0322 -0.3276 62 PHE U CE1 77145 C CE2 . PHE AA 62 ? 2.8452 2.0798 1.2806 -0.0480 0.0334 -0.2740 62 PHE U CE2 77146 C CZ . PHE AA 62 ? 2.9118 2.0833 1.2420 -0.0542 0.0281 -0.3205 62 PHE U CZ 77156 N N . SER AA 63 ? 2.7414 2.1531 1.1763 -0.0294 -0.0320 -0.0738 63 SER U N 77157 C CA . SER AA 63 ? 2.7092 2.1524 1.2113 -0.0155 -0.0256 -0.0233 63 SER U CA 77158 C C . SER AA 63 ? 2.6722 2.1457 1.3115 -0.0101 -0.0300 -0.0232 63 SER U C 77159 O O . SER AA 63 ? 2.6815 2.1599 1.3580 -0.0218 -0.0483 -0.0507 63 SER U O 77160 C CB . SER AA 63 ? 2.8080 2.2639 1.2666 -0.0203 -0.0751 0.0195 63 SER U CB 77161 O OG . SER AA 63 ? 2.8736 2.3554 1.3796 -0.0327 -0.1378 0.0170 63 SER U OG 77167 N N . GLY AA 64 ? 2.3630 1.8542 1.0752 0.0067 -0.0117 0.0070 64 GLY U N 77168 C CA . GLY AA 64 ? 2.3399 1.8587 1.1705 0.0166 -0.0121 0.0059 64 GLY U CA 77169 C C . GLY AA 64 ? 2.3806 1.9161 1.2765 0.0332 -0.0204 0.0459 64 GLY U C 77170 O O . GLY AA 64 ? 2.3922 1.9106 1.2557 0.0378 -0.0072 0.0738 64 GLY U O 77174 N N . SER AA 65 ? 2.2606 1.8282 1.2521 0.0425 -0.0401 0.0492 65 SER U N 77175 C CA . SER AA 65 ? 2.3126 1.8900 1.3772 0.0639 -0.0471 0.0799 65 SER U CA 77176 C C . SER AA 65 ? 2.3114 1.9167 1.4799 0.0809 -0.0358 0.0623 65 SER U C 77177 O O . SER AA 65 ? 2.2776 1.9017 1.4639 0.0728 -0.0271 0.0343 65 SER U O 77178 C CB . SER AA 65 ? 2.4182 2.0102 1.4791 0.0647 -0.0999 0.1188 65 SER U CB 77179 O OG . SER AA 65 ? 2.4664 2.0977 1.5529 0.0537 -0.1378 0.1070 65 SER U OG 77185 N N . GLY AA 66 ? 2.1362 1.7397 1.3691 0.1047 -0.0340 0.0792 66 GLY U N 77186 C CA . GLY AA 66 ? 2.1565 1.7832 1.4789 0.1269 -0.0193 0.0612 66 GLY U CA 77187 C C . GLY AA 66 ? 2.1378 1.7302 1.4765 0.1435 0.0115 0.0507 66 GLY U C 77188 O O . GLY AA 66 ? 2.0845 1.6429 1.3718 0.1322 0.0286 0.0512 66 GLY U O 77192 N N . SER AA 67 ? 2.0383 1.6419 1.4516 0.1705 0.0188 0.0390 67 SER U N 77193 C CA . SER AA 67 ? 2.0439 1.6126 1.4733 0.1864 0.0428 0.0199 67 SER U CA 77194 C C . SER AA 67 ? 2.0795 1.6695 1.5782 0.2178 0.0543 -0.0037 67 SER U C 77195 O O . SER AA 67 ? 2.1601 1.7830 1.7181 0.2354 0.0381 0.0093 67 SER U O 77196 C CB . SER AA 67 ? 2.1048 1.6270 1.5364 0.1885 0.0286 0.0489 67 SER U CB 77197 O OG . SER AA 67 ? 2.1759 1.7038 1.6562 0.2067 -0.0024 0.0792 67 SER U OG 77203 N N . GLY AA 68 ? 2.2276 1.8025 1.7182 0.2268 0.0824 -0.0384 68 GLY U N 77204 C CA . GLY AA 68 ? 2.1729 1.7667 1.7097 0.2581 0.1013 -0.0659 68 GLY U CA 77205 C C . GLY AA 68 ? 2.0854 1.7277 1.6128 0.2519 0.1250 -0.0796 68 GLY U C 77206 O O . GLY AA 68 ? 1.9621 1.5945 1.4418 0.2444 0.1469 -0.1010 68 GLY U O 77210 N N . THR AA 69 ? 2.1452 1.8413 1.7252 0.2546 0.1184 -0.0639 69 THR U N 77211 C CA . THR AA 69 ? 2.0960 1.8442 1.6902 0.2484 0.1430 -0.0714 69 THR U CA 77212 C C . THR AA 69 ? 2.1773 1.9636 1.7831 0.2160 0.1189 -0.0465 69 THR U C 77213 O O . THR AA 69 ? 2.1481 1.9683 1.7598 0.1985 0.1353 -0.0488 69 THR U O 77214 C CB . THR AA 69 ? 2.1131 1.9051 1.7821 0.2856 0.1673 -0.0827 69 THR U CB 77215 O OG1 . THR AA 69 ? 2.2504 2.0742 2.0007 0.3010 0.1390 -0.0596 69 THR U OG1 77216 C CG2 . THR AA 69 ? 2.0279 1.7746 1.6739 0.3183 0.1888 -0.1159 69 THR U CG2 77224 N N . GLU AA 70 ? 2.1002 1.8783 1.7077 0.2070 0.0781 -0.0220 70 GLU U N 77225 C CA . GLU AA 70 ? 2.1668 1.9765 1.7764 0.1761 0.0456 -0.0023 70 GLU U CA 77226 C C . GLU AA 70 ? 2.0973 1.8557 1.6122 0.1492 0.0258 0.0041 70 GLU U C 77227 O O . GLU AA 70 ? 2.1137 1.8352 1.6017 0.1575 0.0119 0.0184 70 GLU U O 77228 C CB . GLU AA 70 ? 2.3279 2.1844 2.0214 0.1918 0.0085 0.0243 70 GLU U CB 77229 C CG . GLU AA 70 ? 2.3941 2.3144 2.1970 0.2229 0.0300 0.0196 70 GLU U CG 77230 C CD . GLU AA 70 ? 2.3980 2.3816 2.2425 0.1996 0.0478 0.0146 70 GLU U CD 77231 O OE1 . GLU AA 70 ? 2.3842 2.3584 2.1787 0.1578 0.0330 0.0156 70 GLU U OE1 77232 O OE2 . GLU AA 70 ? 2.3932 2.4341 2.3221 0.2233 0.0788 0.0099 70 GLU U OE2 77239 N N . PHE AA 71 ? 2.3605 2.1144 1.8260 0.1176 0.0277 -0.0060 71 PHE U N 77240 C CA . PHE AA 71 ? 2.2919 1.9989 1.6626 0.0952 0.0169 -0.0066 71 PHE U CA 77241 C C . PHE AA 71 ? 2.3417 2.0616 1.6873 0.0624 -0.0153 -0.0055 71 PHE U C 77242 O O . PHE AA 71 ? 2.4100 2.1715 1.8125 0.0498 -0.0217 -0.0089 71 PHE U O 77243 C CB . PHE AA 71 ? 2.1493 1.8161 1.4657 0.0938 0.0560 -0.0306 71 PHE U CB 77244 C CG . PHE AA 71 ? 2.1031 1.7526 1.4352 0.1211 0.0805 -0.0368 71 PHE U CG 77245 C CD1 . PHE AA 71 ? 2.0891 1.7015 1.3852 0.1245 0.0807 -0.0302 71 PHE U CD1 77246 C CD2 . PHE AA 71 ? 2.0823 1.7519 1.4626 0.1414 0.1043 -0.0507 71 PHE U CD2 77247 C CE1 . PHE AA 71 ? 2.0743 1.6678 1.3906 0.1445 0.0971 -0.0393 71 PHE U CE1 77248 C CE2 . PHE AA 71 ? 2.0435 1.6911 1.4294 0.1655 0.1213 -0.0634 71 PHE U CE2 77249 C CZ . PHE AA 71 ? 2.0475 1.6556 1.4053 0.1655 0.1145 -0.0590 71 PHE U CZ 77259 N N . THR AA 72 ? 2.3373 2.0209 1.5964 0.0472 -0.0339 -0.0023 72 THR U N 77260 C CA . THR AA 72 ? 2.4011 2.0885 1.6211 0.0172 -0.0734 -0.0051 72 THR U CA 77261 C C . THR AA 72 ? 2.3213 1.9501 1.4258 0.0025 -0.0598 -0.0254 72 THR U C 77262 O O . THR AA 72 ? 2.2604 1.8587 1.3112 0.0152 -0.0402 -0.0181 72 THR U O 77263 C CB . THR AA 72 ? 2.5061 2.2205 1.7379 0.0200 -0.1270 0.0270 72 THR U CB 77264 O OG1 . THR AA 72 ? 2.6144 2.3948 1.9550 0.0192 -0.1539 0.0358 72 THR U OG1 77265 C CG2 . THR AA 72 ? 2.5253 2.2114 1.6497 -0.0050 -0.1640 0.0249 72 THR U CG2 77273 N N . LEU AA 73 ? 2.4504 2.0634 1.5238 -0.0239 -0.0679 -0.0513 73 LEU U N 77274 C CA . LEU AA 73 ? 2.4135 1.9704 1.3739 -0.0368 -0.0628 -0.0753 73 LEU U CA 77275 C C . LEU AA 73 ? 2.5199 2.0735 1.4314 -0.0655 -0.1176 -0.0843 73 LEU U C 77276 O O . LEU AA 73 ? 2.6035 2.1824 1.5742 -0.0883 -0.1468 -0.0917 73 LEU U O 77277 C CB . LEU AA 73 ? 2.3431 1.8638 1.2957 -0.0393 -0.0230 -0.1056 73 LEU U CB 77278 C CG . LEU AA 73 ? 2.3181 1.7780 1.1627 -0.0461 -0.0123 -0.1358 73 LEU U CG 77279 C CD1 . LEU AA 73 ? 2.2357 1.6816 1.0260 -0.0222 0.0206 -0.1269 73 LEU U CD1 77280 C CD2 . LEU AA 73 ? 2.2894 1.7146 1.1471 -0.0499 0.0150 -0.1618 73 LEU U CD2 77289 N N . THR AA 74 ? 2.6514 2.1750 1.4540 -0.0664 -0.1312 -0.0842 74 THR U N 77290 C CA . THR AA 74 ? 2.7513 2.2690 1.4884 -0.0918 -0.1901 -0.0941 74 THR U CA 77291 C C . THR AA 74 ? 2.7418 2.1925 1.3369 -0.1000 -0.1792 -0.1316 74 THR U C 77292 O O . THR AA 74 ? 2.6755 2.0982 1.2004 -0.0799 -0.1346 -0.1297 74 THR U O 77293 C CB . THR AA 74 ? 2.8093 2.3619 1.5370 -0.0833 -0.2341 -0.0503 74 THR U CB 77294 O OG1 . THR AA 74 ? 2.8402 2.4552 1.7057 -0.0724 -0.2484 -0.0197 74 THR U OG1 77295 C CG2 . THR AA 74 ? 2.9064 2.4529 1.5518 -0.1091 -0.3024 -0.0608 74 THR U CG2 77303 N N . ILE AA 75 ? 2.9146 2.3414 1.4742 -0.1300 -0.2200 -0.1673 75 ILE U N 77304 C CA . ILE AA 75 ? 2.9419 2.3018 1.3554 -0.1389 -0.2236 -0.2099 75 ILE U CA 77305 C C . ILE AA 75 ? 3.0521 2.4190 1.3949 -0.1625 -0.3012 -0.2120 75 ILE U C 77306 O O . ILE AA 75 ? 3.1267 2.5180 1.5351 -0.1925 -0.3589 -0.2201 75 ILE U O 77307 C CB . ILE AA 75 ? 2.9457 2.2478 1.3596 -0.1542 -0.2058 -0.2625 75 ILE U CB 77308 C CG1 . ILE AA 75 ? 2.8376 2.1360 1.3229 -0.1296 -0.1365 -0.2563 75 ILE U CG1 77309 C CG2 . ILE AA 75 ? 2.9863 2.2121 1.2422 -0.1556 -0.2036 -0.3122 75 ILE U CG2 77310 C CD1 . ILE AA 75 ? 2.8485 2.0874 1.3456 -0.1407 -0.1180 -0.2980 75 ILE U CD1 77322 N N . SER AA 76 ? 3.0881 2.4374 1.2992 -0.1498 -0.3036 -0.2017 76 SER U N 77323 C CA . SER AA 76 ? 3.1927 2.5559 1.3280 -0.1658 -0.3806 -0.1906 76 SER U CA 77324 C C . SER AA 76 ? 3.2853 2.6003 1.3421 -0.1999 -0.4323 -0.2528 76 SER U C 77325 O O . SER AA 76 ? 3.3706 2.7098 1.4201 -0.2251 -0.5153 -0.2516 76 SER U O 77326 C CB . SER AA 76 ? 3.2100 2.5589 1.2066 -0.1430 -0.3614 -0.1607 76 SER U CB 77327 O OG . SER AA 76 ? 3.2479 2.5309 1.1108 -0.1341 -0.3080 -0.2048 76 SER U OG 77333 N N . SER AA 77 ? 3.3864 2.6311 1.3876 -0.1998 -0.3867 -0.3082 77 SER U N 77334 C CA . SER AA 77 ? 3.4796 2.6598 1.4024 -0.2311 -0.4303 -0.3757 77 SER U CA 77335 C C . SER AA 77 ? 3.4415 2.5521 1.3764 -0.2265 -0.3704 -0.4256 77 SER U C 77336 O O . SER AA 77 ? 3.4407 2.5033 1.2816 -0.1961 -0.3062 -0.4465 77 SER U O 77337 C CB . SER AA 77 ? 3.6122 2.7495 1.3308 -0.2277 -0.4571 -0.3995 77 SER U CB 77338 O OG . SER AA 77 ? 3.7370 2.8113 1.3780 -0.2613 -0.5143 -0.4685 77 SER U OG 77344 N N . LEU AA 78 ? 3.4245 2.5316 1.4796 -0.2562 -0.3912 -0.4416 78 LEU U N 77345 C CA . LEU AA 78 ? 3.3850 2.4317 1.4796 -0.2502 -0.3350 -0.4737 78 LEU U CA 77346 C C . LEU AA 78 ? 3.4714 2.4096 1.4191 -0.2506 -0.3310 -0.5480 78 LEU U C 77347 O O . LEU AA 78 ? 3.5982 2.5007 1.4591 -0.2802 -0.3969 -0.5884 78 LEU U O 77348 C CB . LEU AA 78 ? 3.4017 2.4685 1.6546 -0.2873 -0.3617 -0.4671 78 LEU U CB 77349 C CG . LEU AA 78 ? 3.3520 2.5188 1.7649 -0.2812 -0.3480 -0.4011 78 LEU U CG 77350 C CD1 . LEU AA 78 ? 3.4312 2.6294 1.9823 -0.3275 -0.3916 -0.3963 78 LEU U CD1 77351 C CD2 . LEU AA 78 ? 3.2417 2.4044 1.6939 -0.2417 -0.2630 -0.3813 78 LEU U CD2 77363 N N . GLN AA 79 ? 3.5345 2.4214 1.4548 -0.2152 -0.2550 -0.5675 79 GLN U N 77364 C CA . GLN AA 79 ? 3.6532 2.4286 1.4653 -0.2099 -0.2405 -0.6421 79 GLN U CA 77365 C C . GLN AA 79 ? 3.6002 2.3242 1.5201 -0.2145 -0.2135 -0.6563 79 GLN U C 77366 O O . GLN AA 79 ? 3.4796 2.2593 1.5323 -0.2084 -0.1853 -0.6052 79 GLN U O 77367 C CB . GLN AA 79 ? 3.6756 2.4711 1.4202 -0.1546 -0.1685 -0.6419 79 GLN U CB 77368 C CG . GLN AA 79 ? 3.7315 2.5918 1.3933 -0.1493 -0.1901 -0.6165 79 GLN U CG 77369 C CD . GLN AA 79 ? 3.7493 2.6440 1.3633 -0.1004 -0.1145 -0.6080 79 GLN U CD 77370 O OE1 . GLN AA 79 ? 3.7605 2.6256 1.3871 -0.0708 -0.0564 -0.6390 79 GLN U OE1 77371 N NE2 . GLN AA 79 ? 3.7583 2.7169 1.3213 -0.0930 -0.1166 -0.5630 79 GLN U NE2 77380 N N . PRO AA 80 ? 3.5864 2.1986 1.4447 -0.2249 -0.2235 -0.7253 80 PRO U N 77381 C CA . PRO AA 80 ? 3.5593 2.1096 1.5180 -0.2354 -0.2078 -0.7360 80 PRO U CA 77382 C C . PRO AA 80 ? 3.4238 1.9955 1.4620 -0.1898 -0.1286 -0.6967 80 PRO U C 77383 O O . PRO AA 80 ? 3.3723 1.9428 1.5308 -0.2037 -0.1223 -0.6692 80 PRO U O 77384 C CB . PRO AA 80 ? 3.7334 2.1803 1.6124 -0.2301 -0.2126 -0.8115 80 PRO U CB 77385 C CG . PRO AA 80 ? 3.8399 2.3243 1.6326 -0.2431 -0.2634 -0.8338 80 PRO U CG 77386 C CD . PRO AA 80 ? 3.7464 2.3357 1.5131 -0.2207 -0.2462 -0.7774 80 PRO U CD 77394 N N . GLU AA 81 ? 3.5807 2.1736 1.5528 -0.1380 -0.0704 -0.6924 81 GLU U N 77395 C CA . GLU AA 81 ? 3.4666 2.0806 1.5101 -0.0935 -0.0006 -0.6604 81 GLU U CA 77396 C C . GLU AA 81 ? 3.2928 2.0170 1.4585 -0.0970 0.0053 -0.5847 81 GLU U C 77397 O O . GLU AA 81 ? 3.1995 1.9434 1.4408 -0.0691 0.0500 -0.5550 81 GLU U O 77398 C CB . GLU AA 81 ? 3.4852 2.1313 1.4790 -0.0386 0.0583 -0.6677 81 GLU U CB 77399 C CG . GLU AA 81 ? 3.4665 2.2039 1.4121 -0.0346 0.0564 -0.6377 81 GLU U CG 77400 C CD . GLU AA 81 ? 3.6099 2.3435 1.4604 -0.0289 0.0468 -0.6781 81 GLU U CD 77401 O OE1 . GLU AA 81 ? 3.6801 2.3841 1.5154 0.0041 0.0869 -0.7156 81 GLU U OE1 77402 O OE2 . GLU AA 81 ? 3.6610 2.4214 1.4497 -0.0560 -0.0020 -0.6729 81 GLU U OE2 77409 N N . ASP AA 82 ? 3.2646 2.0583 1.4471 -0.1282 -0.0417 -0.5558 82 ASP U N 77410 C CA . ASP AA 82 ? 3.1754 2.0709 1.4656 -0.1278 -0.0368 -0.4894 82 ASP U CA 77411 C C . ASP AA 82 ? 3.2096 2.1196 1.6300 -0.1572 -0.0538 -0.4638 82 ASP U C 77412 O O . ASP AA 82 ? 3.1463 2.1282 1.6594 -0.1489 -0.0364 -0.4145 82 ASP U O 77413 C CB . ASP AA 82 ? 3.1901 2.1541 1.4492 -0.1429 -0.0790 -0.4657 82 ASP U CB 77414 C CG . ASP AA 82 ? 3.1749 2.1377 1.3080 -0.1130 -0.0537 -0.4749 82 ASP U CG 77415 O OD1 . ASP AA 82 ? 3.1120 2.0591 1.2225 -0.0743 0.0091 -0.4804 82 ASP U OD1 77416 O OD2 . ASP AA 82 ? 3.2357 2.2175 1.2947 -0.1281 -0.0965 -0.4733 82 ASP U OD2 77421 N N . PHE AA 83 ? 3.0857 1.9256 1.5111 -0.1925 -0.0863 -0.4976 83 PHE U N 77422 C CA . PHE AA 83 ? 3.1322 1.9832 1.6798 -0.2271 -0.1005 -0.4712 83 PHE U CA 77423 C C . PHE AA 83 ? 3.0849 1.9115 1.6865 -0.1982 -0.0438 -0.4497 83 PHE U C 77424 O O . PHE AA 83 ? 3.0843 1.8241 1.6357 -0.1747 -0.0167 -0.4815 83 PHE U O 77425 C CB . PHE AA 83 ? 3.2628 2.0393 1.8019 -0.2785 -0.1539 -0.5135 83 PHE U CB 77426 C CG . PHE AA 83 ? 3.3219 2.1387 1.8348 -0.3156 -0.2237 -0.5260 83 PHE U CG 77427 C CD1 . PHE AA 83 ? 3.3415 2.1247 1.7139 -0.3046 -0.2454 -0.5700 83 PHE U CD1 77428 C CD2 . PHE AA 83 ? 3.3775 2.2709 2.0065 -0.3596 -0.2673 -0.4917 83 PHE U CD2 77429 C CE1 . PHE AA 83 ? 3.4044 2.2245 1.7442 -0.3374 -0.3163 -0.5786 83 PHE U CE1 77430 C CE2 . PHE AA 83 ? 3.4305 2.3673 2.0438 -0.3916 -0.3382 -0.5007 83 PHE U CE2 77431 C CZ . PHE AA 83 ? 3.4356 2.3333 1.9001 -0.3808 -0.3663 -0.5437 83 PHE U CZ 77441 N N . ALA AA 84 ? 2.9172 1.8210 1.6188 -0.1975 -0.0275 -0.3958 84 ALA U N 77442 C CA . ALA AA 84 ? 2.8542 1.7573 1.5959 -0.1627 0.0248 -0.3670 84 ALA U CA 77443 C C . ALA AA 84 ? 2.8473 1.8443 1.6899 -0.1698 0.0321 -0.3124 84 ALA U C 77444 O O . ALA AA 84 ? 2.8942 1.9563 1.7820 -0.1985 -0.0006 -0.2982 84 ALA U O 77445 C CB . ALA AA 84 ? 2.7518 1.6574 1.4290 -0.1091 0.0636 -0.3759 84 ALA U CB 77451 N N . THR AA 85 ? 2.7296 1.7336 1.6056 -0.1412 0.0739 -0.2835 85 THR U N 77452 C CA . THR AA 85 ? 2.7114 1.8017 1.6651 -0.1374 0.0894 -0.2370 85 THR U CA 77453 C C . THR AA 85 ? 2.5429 1.6891 1.4766 -0.0945 0.1100 -0.2275 85 THR U C 77454 O O . THR AA 85 ? 2.4499 1.5644 1.3362 -0.0594 0.1342 -0.2398 85 THR U O 77455 C CB . THR AA 85 ? 2.7773 1.8413 1.7731 -0.1350 0.1200 -0.2081 85 THR U CB 77456 O OG1 . THR AA 85 ? 2.9322 1.9435 1.9586 -0.1811 0.1016 -0.2105 85 THR U OG1 77457 C CG2 . THR AA 85 ? 2.7590 1.9114 1.8188 -0.1258 0.1412 -0.1651 85 THR U CG2 77465 N N . TYR AA 86 ? 2.5150 1.7443 1.4938 -0.0978 0.0996 -0.2052 86 TYR U N 77466 C CA . TYR AA 86 ? 2.3642 1.6431 1.3324 -0.0635 0.1132 -0.1949 86 TYR U CA 77467 C C . TYR AA 86 ? 2.3077 1.6394 1.3371 -0.0455 0.1380 -0.1636 86 TYR U C 77468 O O . TYR AA 86 ? 2.3880 1.7618 1.4820 -0.0637 0.1341 -0.1437 86 TYR U O 77469 C CB . TYR AA 86 ? 2.3730 1.6967 1.3353 -0.0751 0.0789 -0.1949 86 TYR U CB 77470 C CG . TYR AA 86 ? 2.3979 1.6740 1.2732 -0.0839 0.0571 -0.2271 86 TYR U CG 77471 C CD1 . TYR AA 86 ? 2.3335 1.5860 1.1378 -0.0549 0.0800 -0.2407 86 TYR U CD1 77472 C CD2 . TYR AA 86 ? 2.5268 1.7843 1.3906 -0.1218 0.0140 -0.2451 86 TYR U CD2 77473 C CE1 . TYR AA 86 ? 2.4011 1.6108 1.1147 -0.0596 0.0672 -0.2717 86 TYR U CE1 77474 C CE2 . TYR AA 86 ? 2.5508 1.7597 1.3187 -0.1281 -0.0070 -0.2798 86 TYR U CE2 77475 C CZ . TYR AA 86 ? 2.5037 1.6880 1.1914 -0.0951 0.0230 -0.2931 86 TYR U CZ 77476 O OH . TYR AA 86 ? 2.5820 1.7189 1.1636 -0.0983 0.0088 -0.3291 86 TYR U OH 77486 N N . TYR AA 87 ? 2.3086 1.6413 1.3184 -0.0097 0.1636 -0.1613 87 TYR U N 77487 C CA . TYR AA 87 ? 2.2399 1.6161 1.2904 0.0112 0.1842 -0.1392 87 TYR U CA 77488 C C . TYR AA 87 ? 2.1336 1.5515 1.1867 0.0317 0.1810 -0.1374 87 TYR U C 77489 O O . TYR AA 87 ? 2.0915 1.4929 1.1036 0.0404 0.1786 -0.1498 87 TYR U O 77490 C CB . TYR AA 87 ? 2.2063 1.5448 1.2350 0.0345 0.2096 -0.1372 87 TYR U CB 77491 C CG . TYR AA 87 ? 2.3400 1.6326 1.3721 0.0163 0.2162 -0.1288 87 TYR U CG 77492 C CD1 . TYR AA 87 ? 2.4166 1.6363 1.4115 0.0101 0.2120 -0.1470 87 TYR U CD1 77493 C CD2 . TYR AA 87 ? 2.4022 1.7207 1.4743 0.0064 0.2300 -0.1017 87 TYR U CD2 77494 C CE1 . TYR AA 87 ? 2.5702 1.7364 1.5718 -0.0084 0.2164 -0.1367 87 TYR U CE1 77495 C CE2 . TYR AA 87 ? 2.5544 1.8280 1.6322 -0.0142 0.2386 -0.0866 87 TYR U CE2 77496 C CZ . TYR AA 87 ? 2.6521 1.8459 1.6966 -0.0227 0.2295 -0.1032 87 TYR U CZ 77497 O OH . TYR AA 87 ? 2.8369 1.9755 1.8910 -0.0450 0.2365 -0.0856 87 TYR U OH 77507 N N . CYS AA 88 ? 2.1464 1.6157 1.2484 0.0398 0.1838 -0.1217 88 CYS U N 77508 C CA . CYS AA 88 ? 2.0647 1.5609 1.1739 0.0626 0.1838 -0.1195 88 CYS U CA 77509 C C . CYS AA 88 ? 1.9882 1.4823 1.0961 0.0890 0.2065 -0.1203 88 CYS U C 77510 O O . CYS AA 88 ? 2.0068 1.4931 1.1153 0.0904 0.2217 -0.1153 88 CYS U O 77511 C CB . CYS AA 88 ? 2.1151 1.6617 1.2783 0.0601 0.1687 -0.1063 88 CYS U CB 77512 S SG . CYS AA 88 ? 2.1739 1.7645 1.4026 0.0595 0.1853 -0.0935 88 CYS U SG 77517 N N . GLN AA 89 ? 2.1249 1.6246 1.2297 0.1080 0.2068 -0.1249 89 GLN U N 77518 C CA . GLN AA 89 ? 2.0721 1.5699 1.1733 0.1316 0.2194 -0.1299 89 GLN U CA 77519 C C . GLN AA 89 ? 2.0511 1.5690 1.1771 0.1459 0.2126 -0.1334 89 GLN U C 77520 O O . GLN AA 89 ? 2.0602 1.5784 1.1914 0.1411 0.2029 -0.1314 89 GLN U O 77521 C CB . GLN AA 89 ? 2.0482 1.5146 1.1163 0.1400 0.2256 -0.1377 89 GLN U CB 77522 C CG . GLN AA 89 ? 2.0244 1.4917 1.0881 0.1640 0.2305 -0.1409 89 GLN U CG 77523 C CD . GLN AA 89 ? 2.0066 1.4711 1.0706 0.1781 0.2270 -0.1497 89 GLN U CD 77524 O OE1 . GLN AA 89 ? 2.0019 1.4787 1.0748 0.1944 0.2200 -0.1552 89 GLN U OE1 77525 N NE2 . GLN AA 89 ? 2.0150 1.4662 1.0707 0.1722 0.2318 -0.1528 89 GLN U NE2 77534 N N . HIS AA 90 ? 2.0535 1.5835 1.1904 0.1632 0.2186 -0.1385 90 HIS U N 77535 C CA . HIS AA 90 ? 2.0538 1.5898 1.2107 0.1786 0.2104 -0.1492 90 HIS U CA 77536 C C . HIS AA 90 ? 2.0334 1.5547 1.1761 0.1849 0.2048 -0.1588 90 HIS U C 77537 O O . HIS AA 90 ? 2.0157 1.5285 1.1314 0.1935 0.2094 -0.1626 90 HIS U O 77538 C CB . HIS AA 90 ? 2.0602 1.6093 1.2218 0.1979 0.2202 -0.1587 90 HIS U CB 77539 C CG . HIS AA 90 ? 2.0810 1.6260 1.2621 0.2144 0.2093 -0.1765 90 HIS U CG 77540 N ND1 . HIS AA 90 ? 2.0812 1.6241 1.2442 0.2371 0.2148 -0.1976 90 HIS U ND1 77541 C CD2 . HIS AA 90 ? 2.1223 1.6584 1.3363 0.2107 0.1925 -0.1767 90 HIS U CD2 77542 C CE1 . HIS AA 90 ? 2.1173 1.6464 1.3044 0.2464 0.1993 -0.2154 90 HIS U CE1 77543 N NE2 . HIS AA 90 ? 2.1478 1.6720 1.3707 0.2296 0.1861 -0.2001 90 HIS U NE2 77552 N N . LEU AA 91 ? 1.9659 1.4868 1.1327 0.1796 0.1944 -0.1585 91 LEU U N 77553 C CA . LEU AA 91 ? 1.9727 1.4915 1.1436 0.1795 0.1914 -0.1625 91 LEU U CA 77554 C C . LEU AA 91 ? 1.9964 1.5166 1.1800 0.1937 0.1777 -0.1810 91 LEU U C 77555 O O . LEU AA 91 ? 2.0202 1.5475 1.2166 0.1955 0.1713 -0.1854 91 LEU U O 77556 C CB . LEU AA 91 ? 2.0220 1.5435 1.2156 0.1636 0.1906 -0.1491 91 LEU U CB 77557 C CG . LEU AA 91 ? 2.0122 1.5303 1.1777 0.1493 0.2002 -0.1341 91 LEU U CG 77558 C CD1 . LEU AA 91 ? 2.0800 1.6006 1.2562 0.1353 0.2011 -0.1164 91 LEU U CD1 77559 C CD2 . LEU AA 91 ? 1.9679 1.4788 1.1018 0.1527 0.2142 -0.1409 91 LEU U CD2 77571 N N . ILE AA 92 ? 2.0841 1.5998 1.2669 0.2047 0.1718 -0.1938 92 ILE U N 77572 C CA . ILE AA 92 ? 2.1136 1.6241 1.2923 0.2193 0.1550 -0.2183 92 ILE U CA 77573 C C . ILE AA 92 ? 2.0860 1.5941 1.2188 0.2388 0.1647 -0.2290 92 ILE U C 77574 O O . ILE AA 92 ? 2.0503 1.5652 1.1657 0.2375 0.1859 -0.2132 92 ILE U O 77575 C CB . ILE AA 92 ? 2.1859 1.6840 1.4094 0.2143 0.1373 -0.2308 92 ILE U CB 77576 C CG1 . ILE AA 92 ? 2.1933 1.6826 1.4296 0.2183 0.1456 -0.2267 92 ILE U CG1 77577 C CG2 . ILE AA 92 ? 2.2411 1.7458 1.5095 0.1922 0.1334 -0.2133 92 ILE U CG2 77578 C CD1 . ILE AA 92 ? 2.2756 1.7389 1.5522 0.2198 0.1276 -0.2415 92 ILE U CD1 77590 N N . GLY AA 93 ? 2.2899 1.7888 1.4022 0.2552 0.1497 -0.2561 93 GLY U N 77591 C CA . GLY AA 93 ? 2.2806 1.7782 1.3360 0.2766 0.1632 -0.2672 93 GLY U CA 77592 C C . GLY AA 93 ? 2.2668 1.7687 1.2705 0.2811 0.1723 -0.2487 93 GLY U C 77593 O O . GLY AA 93 ? 2.2948 1.7944 1.2881 0.2830 0.1508 -0.2491 93 GLY U O 77597 N N . LEU AA 94 ? 2.1998 1.7088 1.1778 0.2830 0.2031 -0.2300 94 LEU U N 77598 C CA . LEU AA 94 ? 2.2108 1.7142 1.1413 0.2850 0.2141 -0.2059 94 LEU U CA 77599 C C . LEU AA 94 ? 2.1909 1.6889 1.1516 0.2647 0.2175 -0.1810 94 LEU U C 77600 O O . LEU AA 94 ? 2.2169 1.7002 1.1473 0.2649 0.2255 -0.1597 94 LEU U O 77601 C CB . LEU AA 94 ? 2.2236 1.7362 1.1163 0.2925 0.2494 -0.1942 94 LEU U CB 77602 C CG . LEU AA 94 ? 2.2591 1.7707 1.0889 0.3198 0.2517 -0.2186 94 LEU U CG 77603 C CD1 . LEU AA 94 ? 2.2877 1.8153 1.0809 0.3259 0.2971 -0.1988 94 LEU U CD1 77604 C CD2 . LEU AA 94 ? 2.3084 1.8007 1.0764 0.3345 0.2191 -0.2272 94 LEU U CD2 77616 N N . ARG AA 95 ? 2.1632 1.6673 1.1776 0.2487 0.2114 -0.1840 96 ARG U N 77617 C CA . ARG AA 95 ? 2.1486 1.6451 1.1826 0.2310 0.2150 -0.1680 96 ARG U CA 77618 C C . ARG AA 95 ? 2.1616 1.6481 1.1789 0.2195 0.2363 -0.1468 96 ARG U C 77619 O O . ARG AA 95 ? 2.1844 1.6473 1.1878 0.2149 0.2389 -0.1352 96 ARG U O 77620 C CB . ARG AA 95 ? 2.1688 1.6566 1.2007 0.2391 0.2000 -0.1694 96 ARG U CB 77621 C CG . ARG AA 95 ? 2.1756 1.6796 1.2509 0.2367 0.1818 -0.1848 96 ARG U CG 77622 C CD . ARG AA 95 ? 2.2124 1.7224 1.2819 0.2504 0.1606 -0.2055 96 ARG U CD 77623 N NE . ARG AA 95 ? 2.2601 1.7837 1.3758 0.2470 0.1369 -0.2179 96 ARG U NE 77624 C CZ . ARG AA 95 ? 2.3131 1.8384 1.4367 0.2522 0.1106 -0.2415 96 ARG U CZ 77625 N NH1 . ARG AA 95 ? 2.3145 1.8262 1.3902 0.2665 0.1070 -0.2586 96 ARG U NH1 77626 N NH2 . ARG AA 95 ? 2.3798 1.9206 1.5597 0.2426 0.0886 -0.2495 96 ARG U NH2 77640 N N . SER AA 96 ? 2.1367 1.6417 1.1647 0.2145 0.2515 -0.1426 97 SER U N 77641 C CA . SER AA 96 ? 2.1777 1.6835 1.2051 0.1988 0.2727 -0.1210 97 SER U CA 77642 C C . SER AA 96 ? 2.1916 1.6960 1.2545 0.1712 0.2673 -0.1147 97 SER U C 77643 O O . SER AA 96 ? 2.1671 1.6844 1.2585 0.1663 0.2531 -0.1240 97 SER U O 77644 C CB . SER AA 96 ? 2.1940 1.7334 1.2309 0.2069 0.2940 -0.1199 97 SER U CB 77645 O OG . SER AA 96 ? 2.1859 1.7533 1.2782 0.2015 0.2880 -0.1281 97 SER U OG 77651 N N . PHE AA 97 ? 2.1138 1.5977 1.1701 0.1523 0.2762 -0.0982 98 PHE U N 77652 C CA . PHE AA 97 ? 2.1590 1.6358 1.2400 0.1231 0.2667 -0.0961 98 PHE U CA 77653 C C . PHE AA 97 ? 2.2345 1.7462 1.3606 0.1015 0.2761 -0.0812 98 PHE U C 77654 O O . PHE AA 97 ? 2.2597 1.7929 1.3921 0.1069 0.2999 -0.0669 98 PHE U O 77655 C CB . PHE AA 97 ? 2.2141 1.6356 1.2643 0.1137 0.2652 -0.0937 98 PHE U CB 77656 C CG . PHE AA 97 ? 2.1595 1.5553 1.1814 0.1350 0.2569 -0.1084 98 PHE U CG 77657 C CD1 . PHE AA 97 ? 2.1363 1.5292 1.1368 0.1629 0.2594 -0.1065 98 PHE U CD1 77658 C CD2 . PHE AA 97 ? 2.1492 1.5270 1.1659 0.1274 0.2467 -0.1238 98 PHE U CD2 77659 C CE1 . PHE AA 97 ? 2.1095 1.4902 1.1017 0.1819 0.2505 -0.1185 98 PHE U CE1 77660 C CE2 . PHE AA 97 ? 2.1104 1.4746 1.1122 0.1479 0.2459 -0.1357 98 PHE U CE2 77661 C CZ . PHE AA 97 ? 2.0944 1.4635 1.0925 0.1747 0.2473 -0.1323 98 PHE U CZ 77671 N N . GLY AA 98 ? 2.0526 1.5737 1.2101 0.0769 0.2571 -0.0837 99 GLY U N 77672 C CA . GLY AA 98 ? 2.1635 1.7185 1.3761 0.0492 0.2584 -0.0688 99 GLY U CA 77673 C C . GLY AA 98 ? 2.2688 1.7867 1.4736 0.0237 0.2697 -0.0541 99 GLY U C 77674 O O . GLY AA 98 ? 2.2604 1.7203 1.4128 0.0311 0.2735 -0.0567 99 GLY U O 77678 N N . GLN AA 99 ? 2.1756 1.7271 1.4406 -0.0064 0.2742 -0.0367 100 GLN U N 77679 C CA . GLN AA 99 ? 2.2999 1.8148 1.5696 -0.0370 0.2865 -0.0173 100 GLN U CA 77680 C C . GLN AA 99 ? 2.4144 1.8717 1.6728 -0.0692 0.2524 -0.0342 100 GLN U C 77681 O O . GLN AA 99 ? 2.5357 1.9397 1.7904 -0.0950 0.2560 -0.0242 100 GLN U O 77682 C CB . GLN AA 99 ? 2.3779 1.9591 1.7286 -0.0600 0.3099 0.0113 100 GLN U CB 77683 C CG . GLN AA 99 ? 2.5052 2.1285 1.9398 -0.1009 0.2798 0.0104 100 GLN U CG 77684 C CD . GLN AA 99 ? 2.4668 2.1484 1.9331 -0.0831 0.2536 -0.0062 100 GLN U CD 77685 O OE1 . GLN AA 99 ? 2.3421 2.0425 1.7851 -0.0418 0.2662 -0.0137 100 GLN U OE1 77686 N NE2 . GLN AA 99 ? 2.5876 2.2933 2.1059 -0.1148 0.2126 -0.0118 100 GLN U NE2 77695 N N . GLY AA 100 ? 2.2228 1.6859 1.4704 -0.0669 0.2198 -0.0598 101 GLY U N 77696 C CA . GLY AA 100 ? 2.3091 1.7144 1.5238 -0.0902 0.1875 -0.0842 101 GLY U CA 77697 C C . GLY AA 100 ? 2.4630 1.9004 1.7347 -0.1329 0.1527 -0.0864 101 GLY U C 77698 O O . GLY AA 100 ? 2.5591 2.0462 1.9095 -0.1570 0.1598 -0.0627 101 GLY U O 77702 N N . THR AA 101 ? 2.4733 1.8858 1.7045 -0.1418 0.1151 -0.1144 102 THR U N 77703 C CA . THR AA 101 ? 2.6202 2.0530 1.8895 -0.1836 0.0694 -0.1227 102 THR U CA 77704 C C . THR AA 101 ? 2.6699 2.0107 1.8762 -0.2095 0.0438 -0.1565 102 THR U C 77705 O O . THR AA 101 ? 2.5618 1.8554 1.6806 -0.1894 0.0371 -0.1847 102 THR U O 77706 C CB . THR AA 101 ? 2.5479 2.0375 1.8159 -0.1705 0.0381 -0.1261 102 THR U CB 77707 O OG1 . THR AA 101 ? 2.5001 2.0705 1.8368 -0.1464 0.0590 -0.0982 102 THR U OG1 77708 C CG2 . THR AA 101 ? 2.6862 2.1931 1.9807 -0.2125 -0.0195 -0.1368 102 THR U CG2 77716 N N . LYS AA 102 ? 2.8048 2.1191 2.0570 -0.2545 0.0311 -0.1548 103 LYS U N 77717 C CA . LYS AA 102 ? 2.8281 2.0442 2.0227 -0.2812 0.0031 -0.1927 103 LYS U CA 77718 C C . LYS AA 102 ? 2.8575 2.0871 2.0408 -0.3127 -0.0593 -0.2214 103 LYS U C 77719 O O . LYS AA 102 ? 2.9370 2.2384 2.2092 -0.3470 -0.0903 -0.2049 103 LYS U O 77720 C CB . LYS AA 102 ? 2.9270 2.0947 2.1761 -0.3200 0.0135 -0.1780 103 LYS U CB 77721 C CG . LYS AA 102 ? 2.9383 1.9774 2.1209 -0.3355 -0.0013 -0.2170 103 LYS U CG 77722 C CD . LYS AA 102 ? 3.0062 1.9889 2.2422 -0.3653 0.0202 -0.1904 103 LYS U CD 77723 C CE . LYS AA 102 ? 3.0170 1.8567 2.1817 -0.3658 0.0145 -0.2274 103 LYS U CE 77724 N NZ . LYS AA 102 ? 3.0477 1.8357 2.1763 -0.4012 -0.0431 -0.2839 103 LYS U NZ 77738 N N . LEU AA 103 ? 3.0490 2.2138 2.1223 -0.2989 -0.0771 -0.2637 104 LEU U N 77739 C CA . LEU AA 103 ? 3.0751 2.2427 2.1066 -0.3237 -0.1383 -0.2946 104 LEU U CA 77740 C C . LEU AA 103 ? 3.1385 2.1979 2.1168 -0.3591 -0.1691 -0.3436 104 LEU U C 77741 O O . LEU AA 103 ? 3.0943 2.0638 1.9732 -0.3335 -0.1484 -0.3788 104 LEU U O 77742 C CB . LEU AA 103 ? 2.9628 2.1421 1.8961 -0.2812 -0.1352 -0.3053 104 LEU U CB 77743 C CG . LEU AA 103 ? 2.9878 2.1448 1.8303 -0.2977 -0.1920 -0.3427 104 LEU U CG 77744 C CD1 . LEU AA 103 ? 3.0884 2.3117 2.0096 -0.3436 -0.2581 -0.3316 104 LEU U CD1 77745 C CD2 . LEU AA 103 ? 2.8825 2.0633 1.6392 -0.2544 -0.1772 -0.3371 104 LEU U CD2 77757 N N . GLU AA 104 ? 3.2775 2.3446 2.3254 -0.4171 -0.2188 -0.3483 105 GLU U N 77758 C CA . GLU AA 104 ? 3.3398 2.2941 2.3504 -0.4568 -0.2502 -0.3961 105 GLU U CA 77759 C C . GLU AA 104 ? 3.3775 2.3222 2.3284 -0.4890 -0.3278 -0.4421 105 GLU U C 77760 O O . GLU AA 104 ? 3.3773 2.4196 2.3590 -0.4956 -0.3664 -0.4237 105 GLU U O 77761 C CB . GLU AA 104 ? 3.4131 2.3619 2.5512 -0.5070 -0.2469 -0.3683 105 GLU U CB 77762 C CG . GLU AA 104 ? 3.4657 2.5176 2.7347 -0.5619 -0.2955 -0.3427 105 GLU U CG 77763 C CD . GLU AA 104 ? 3.5311 2.5370 2.8958 -0.6294 -0.3133 -0.3401 105 GLU U CD 77764 O OE1 . GLU AA 104 ? 3.5364 2.5053 2.9429 -0.6278 -0.2584 -0.3083 105 GLU U OE1 77765 O OE2 . GLU AA 104 ? 3.5720 2.5778 2.9704 -0.6859 -0.3845 -0.3678 105 GLU U OE2 77772 N N . ILE AA 105 ? 3.1527 2.4188 3.1386 -0.0351 0.0106 -0.4212 106 ILE U N 77773 C CA . ILE AA 105 ? 3.1287 2.5322 3.2538 -0.0975 -0.1178 -0.5501 106 ILE U CA 77774 C C . ILE AA 105 ? 3.0979 2.6024 3.6215 -0.0888 -0.0729 -0.6090 106 ILE U C 77775 O O . ILE AA 105 ? 3.0386 2.5495 3.8201 -0.0817 0.0687 -0.5966 106 ILE U O 77776 C CB . ILE AA 105 ? 3.0295 2.4818 3.1771 -0.1760 -0.1320 -0.6181 106 ILE U CB 77777 C CG1 . ILE AA 105 ? 3.0318 2.3892 2.7931 -0.1863 -0.1706 -0.5570 106 ILE U CG1 77778 C CG2 . ILE AA 105 ? 2.9582 2.5527 3.2428 -0.2427 -0.2673 -0.7543 106 ILE U CG2 77779 C CD1 . ILE AA 105 ? 2.9302 2.3169 2.7114 -0.2518 -0.1514 -0.6039 106 ILE U CD1 77791 N N . LYS AA 106 ? 2.9404 2.5269 3.5217 -0.0921 -0.1946 -0.6726 107 LYS U N 77792 C CA . LYS AA 106 ? 2.9203 2.6142 3.8852 -0.0889 -0.1647 -0.7338 107 LYS U CA 77793 C C . LYS AA 106 ? 2.8651 2.6811 4.0614 -0.1739 -0.2017 -0.8546 107 LYS U C 77794 O O . LYS AA 106 ? 2.8540 2.7003 3.8896 -0.2332 -0.3169 -0.9138 107 LYS U O 77795 C CB . LYS AA 106 ? 2.9563 2.6891 3.9032 -0.0552 -0.2779 -0.7496 107 LYS U CB 77796 C CG . LYS AA 106 ? 2.9438 2.7716 4.2806 -0.0344 -0.2252 -0.7874 107 LYS U CG 77797 C CD . LYS AA 106 ? 2.9860 2.8711 4.3231 -0.0122 -0.3571 -0.8196 107 LYS U CD 77798 C CE . LYS AA 106 ? 3.0840 2.8806 4.3355 0.0840 -0.2979 -0.7203 107 LYS U CE 77799 N NZ . LYS AA 106 ? 3.0499 2.8793 4.6442 0.1258 -0.1464 -0.6997 107 LYS U NZ 77813 N N . ARG AA 107 ? 2.9229 2.8081 4.4933 -0.1810 -0.1035 -0.8912 108 ARG U N 77814 C CA . ARG AA 107 ? 2.8078 2.8130 4.6275 -0.2600 -0.1399 -1.0120 108 ARG U CA 77815 C C . ARG AA 107 ? 2.7725 2.8658 5.0159 -0.2537 -0.0615 -1.0491 108 ARG U C 77816 O O . ARG AA 107 ? 2.8361 2.8992 5.1744 -0.1869 0.0235 -0.9793 108 ARG U O 77817 C CB . ARG AA 107 ? 2.7559 2.7215 4.5166 -0.3048 -0.0773 -1.0163 108 ARG U CB 77818 C CG . ARG AA 107 ? 2.7498 2.6331 4.6180 -0.2672 0.1117 -0.9296 108 ARG U CG 77819 C CD . ARG AA 107 ? 2.7107 2.6741 4.9740 -0.3071 0.1988 -0.9971 108 ARG U CD 77820 N NE . ARG AA 107 ? 2.6820 2.6462 4.9275 -0.3691 0.2084 -1.0457 108 ARG U NE 77821 C CZ . ARG AA 107 ? 2.6497 2.6999 5.1810 -0.4286 0.2249 -1.1427 108 ARG U CZ 77822 N NH1 . ARG AA 107 ? 2.6397 2.7848 5.5031 -0.4375 0.2332 -1.2004 108 ARG U NH1 77823 N NH2 . ARG AA 107 ? 2.6302 2.6707 5.1181 -0.4792 0.2344 -1.1819 108 ARG U NH2 77837 N N . THR AA 108 ? 2.7287 2.9314 5.2231 -0.3242 -0.0910 -1.1596 109 THR U N 77838 C CA . THR AA 108 ? 2.7099 3.0097 5.6152 -0.3298 -0.0347 -1.2070 109 THR U CA 77839 C C . THR AA 108 ? 2.6994 2.9492 5.8117 -0.2958 0.1590 -1.1378 109 THR U C 77840 O O . THR AA 108 ? 2.6929 2.8571 5.6978 -0.2969 0.2477 -1.0885 109 THR U O 77841 C CB . THR AA 108 ? 2.6786 3.1001 5.7906 -0.4205 -0.1125 -1.3445 109 THR U CB 77842 O OG1 . THR AA 108 ? 2.6604 3.0443 5.6575 -0.4698 -0.0935 -1.3685 109 THR U OG1 77843 C CG2 . THR AA 108 ? 2.6927 3.1966 5.7078 -0.4522 -0.3020 -1.4205 109 THR U CG2 77851 N N . VAL AA 109 ? 2.6994 3.0065 6.1129 -0.2665 0.2222 -1.1330 110 VAL U N 77852 C CA . VAL AA 109 ? 2.6897 2.9704 6.3492 -0.2421 0.4020 -1.0777 110 VAL U CA 77853 C C . VAL AA 109 ? 2.6533 2.9609 6.4871 -0.3130 0.4500 -1.1420 110 VAL U C 77854 O O . VAL AA 109 ? 2.6317 3.0291 6.5259 -0.3799 0.3479 -1.2377 110 VAL U O 77855 C CB . VAL AA 109 ? 2.6919 3.0539 6.6191 -0.2097 0.4366 -1.0644 110 VAL U CB 77856 C CG1 . VAL AA 109 ? 2.6722 3.0171 6.6414 -0.1918 0.5768 -0.9606 110 VAL U CG1 77857 C CG2 . VAL AA 109 ? 2.7350 3.0578 6.5637 -0.1296 0.4280 -1.0038 110 VAL U CG2 77867 N N . ALA AA 110 ? 2.6505 2.8710 6.4951 -0.2958 0.5971 -1.0674 111 ALA U N 77868 C CA . ALA AA 110 ? 2.6191 2.8444 6.5492 -0.3516 0.6450 -1.0940 111 ALA U CA 77869 C C . ALA AA 110 ? 2.6103 2.7889 6.5708 -0.3114 0.7875 -0.9683 111 ALA U C 77870 O O . ALA AA 110 ? 2.6364 2.7132 6.5660 -0.2614 0.9060 -0.8890 111 ALA U O 77871 C CB . ALA AA 110 ? 2.6188 2.7706 6.3080 -0.3800 0.6197 -1.1101 111 ALA U CB 77877 N N . ALA AA 111 ? 2.5767 2.8303 6.5831 -0.3359 0.7716 -0.9487 112 ALA U N 77878 C CA . ALA AA 111 ? 2.5618 2.7988 6.5927 -0.3027 0.8795 -0.8444 112 ALA U CA 77879 C C . ALA AA 111 ? 2.5540 2.6988 6.5650 -0.3165 0.9738 -0.8184 112 ALA U C 77880 O O . ALA AA 111 ? 2.5453 2.6784 6.5463 -0.3705 0.9369 -0.8912 112 ALA U O 77881 C CB . ALA AA 111 ? 2.5304 2.8776 6.6110 -0.3327 0.8269 -0.8409 112 ALA U CB 77887 N N . PRO AA 112 ? 2.5579 2.6402 6.5535 -0.2687 1.0927 -0.7140 113 PRO U N 77888 C CA . PRO AA 112 ? 2.5502 2.5458 6.5207 -0.2821 1.1819 -0.6776 113 PRO U CA 77889 C C . PRO AA 112 ? 2.5064 2.5606 6.5278 -0.3288 1.1587 -0.6892 113 PRO U C 77890 O O . PRO AA 112 ? 2.4848 2.6298 6.5516 -0.3310 1.1217 -0.6757 113 PRO U O 77891 C CB . PRO AA 112 ? 2.5704 2.4918 6.4938 -0.2165 1.3020 -0.5567 113 PRO U CB 77892 C CG . PRO AA 112 ? 2.5678 2.5767 6.5217 -0.1789 1.2692 -0.5325 113 PRO U CG 77893 C CD . PRO AA 112 ? 2.5727 2.6590 6.5589 -0.2011 1.1476 -0.6262 113 PRO U CD 77901 N N . SER AA 113 ? 2.4979 2.4979 6.5056 -0.3659 1.1819 -0.7126 114 SER U N 77902 C CA . SER AA 113 ? 2.4634 2.4881 6.5066 -0.3994 1.1876 -0.6999 114 SER U CA 77903 C C . SER AA 113 ? 2.4592 2.4164 6.4818 -0.3610 1.3037 -0.5907 114 SER U C 77904 O O . SER AA 113 ? 2.4831 2.3353 6.4454 -0.3374 1.3854 -0.5478 114 SER U O 77905 C CB . SER AA 113 ? 2.4578 2.4593 6.4915 -0.4561 1.1523 -0.7788 114 SER U CB 77906 O OG . SER AA 113 ? 2.4652 2.5253 6.4978 -0.4943 1.0411 -0.8838 114 SER U OG 77912 N N . VAL AA 114 ? 2.4647 2.4799 6.5264 -0.3589 1.3104 -0.5440 115 VAL U N 77913 C CA . VAL AA 114 ? 2.4589 2.4258 6.4969 -0.3246 1.4081 -0.4428 115 VAL U CA 77914 C C . VAL AA 114 ? 2.4309 2.3814 6.4879 -0.3610 1.4285 -0.4285 115 VAL U C 77915 O O . VAL AA 114 ? 2.4083 2.4297 6.5155 -0.4017 1.3660 -0.4694 115 VAL U O 77916 C CB . VAL AA 114 ? 2.4500 2.4964 6.5101 -0.2920 1.4080 -0.3951 115 VAL U CB 77917 C CG1 . VAL AA 114 ? 2.4468 2.4420 6.4685 -0.2588 1.5058 -0.2947 115 VAL U CG1 77918 C CG2 . VAL AA 114 ? 2.4782 2.5514 6.5253 -0.2556 1.3755 -0.4147 115 VAL U CG2 77928 N N . PHE AA 115 ? 2.5448 2.3958 6.5522 -0.3459 1.5172 -0.3644 116 PHE U N 77929 C CA . PHE AA 115 ? 2.5316 2.3469 6.5253 -0.3676 1.5366 -0.3405 116 PHE U CA 77930 C C . PHE AA 115 ? 2.5567 2.3023 6.4448 -0.3175 1.6022 -0.2353 116 PHE U C 77931 O O . PHE AA 115 ? 2.5869 2.2620 6.4012 -0.2759 1.6622 -0.1798 116 PHE U O 77932 C CB . PHE AA 115 ? 2.5532 2.2874 6.4917 -0.3827 1.5354 -0.3823 116 PHE U CB 77933 C CG . PHE AA 115 ? 2.5390 2.3287 6.5528 -0.4339 1.4630 -0.4936 116 PHE U CG 77934 C CD1 . PHE AA 115 ? 2.5691 2.3412 6.5492 -0.4194 1.4487 -0.5330 116 PHE U CD1 77935 C CD2 . PHE AA 115 ? 2.5225 2.3690 6.5729 -0.4793 1.3860 -0.5593 116 PHE U CD2 77936 C CE1 . PHE AA 115 ? 2.5733 2.3939 6.5701 -0.4571 1.3562 -0.6423 116 PHE U CE1 77937 C CE2 . PHE AA 115 ? 2.5262 2.4169 6.5950 -0.5186 1.3007 -0.6621 116 PHE U CE2 77938 C CZ . PHE AA 115 ? 2.5510 2.4325 6.5895 -0.5074 1.2811 -0.7064 116 PHE U CZ 77948 N N . ILE AA 116 ? 2.5425 2.3038 6.4109 -0.3233 1.5862 -0.2081 117 ILE U N 77949 C CA . ILE AA 116 ? 2.5666 2.2624 6.3237 -0.2839 1.6325 -0.1178 117 ILE U CA 77950 C C . ILE AA 116 ? 2.5774 2.2087 6.2605 -0.2867 1.6281 -0.1074 117 ILE U C 77951 O O . ILE AA 116 ? 2.5591 2.2284 6.2959 -0.3244 1.5806 -0.1623 117 ILE U O 77952 C CB . ILE AA 116 ? 2.5491 2.3292 6.3400 -0.2852 1.6192 -0.0874 117 ILE U CB 77953 C CG1 . ILE AA 116 ? 2.5780 2.2895 6.2441 -0.2445 1.6652 0.0023 117 ILE U CG1 77954 C CG2 . ILE AA 116 ? 2.5241 2.3764 6.3762 -0.3296 1.5609 -0.1256 117 ILE U CG2 77955 C CD1 . ILE AA 116 ? 2.5675 2.3582 6.2547 -0.2394 1.6639 0.0340 117 ILE U CD1 77967 N N . PHE AA 117 ? 2.6351 2.1727 6.1882 -0.2447 1.6745 -0.0372 118 PHE U N 77968 C CA . PHE AA 117 ? 2.6428 2.1258 6.1176 -0.2388 1.6726 -0.0210 118 PHE U CA 77969 C C . PHE AA 117 ? 2.6537 2.1123 6.0326 -0.2116 1.6870 0.0573 118 PHE U C 77970 O O . PHE AA 117 ? 2.6784 2.0894 5.9640 -0.1720 1.7253 0.1179 118 PHE U O 77971 C CB . PHE AA 117 ? 2.6682 2.0674 6.0610 -0.2145 1.7069 -0.0185 118 PHE U CB 77972 C CG . PHE AA 117 ? 2.6591 2.0814 6.1373 -0.2482 1.6876 -0.1043 118 PHE U CG 77973 C CD1 . PHE AA 117 ? 2.6427 2.0861 6.1620 -0.2824 1.6482 -0.1681 118 PHE U CD1 77974 C CD2 . PHE AA 117 ? 2.6682 2.0938 6.1821 -0.2477 1.7046 -0.1248 118 PHE U CD2 77975 C CE1 . PHE AA 117 ? 2.6354 2.1058 6.2234 -0.3181 1.6206 -0.2555 118 PHE U CE1 77976 C CE2 . PHE AA 117 ? 2.6588 2.1127 6.2496 -0.2853 1.6769 -0.2131 118 PHE U CE2 77977 C CZ . PHE AA 117 ? 2.6425 2.1202 6.2666 -0.3217 1.6318 -0.2812 118 PHE U CZ 77987 N N . PRO AA 118 ? 2.5724 2.0633 5.9658 -0.2342 1.6532 0.0552 119 PRO U N 77988 C CA . PRO AA 118 ? 2.5838 2.0508 5.8782 -0.2119 1.6631 0.1253 119 PRO U CA 77989 C C . PRO AA 118 ? 2.6027 1.9881 5.7660 -0.1762 1.6850 0.1673 119 PRO U C 77990 O O . PRO AA 118 ? 2.6034 1.9584 5.7639 -0.1753 1.6880 0.1372 119 PRO U O 77991 C CB . PRO AA 118 ? 2.5644 2.0897 5.9150 -0.2513 1.6187 0.1052 119 PRO U CB 77992 C CG . PRO AA 118 ? 2.5431 2.1330 6.0233 -0.2919 1.5852 0.0288 119 PRO U CG 77993 C CD . PRO AA 118 ? 2.5482 2.0998 6.0370 -0.2811 1.6028 -0.0064 119 PRO U CD 78001 N N . PRO AA 119 ? 2.7245 2.0839 5.7775 -0.1498 1.6953 0.2333 120 PRO U N 78002 C CA . PRO AA 119 ? 2.7378 2.0363 5.6576 -0.1180 1.7056 0.2750 120 PRO U CA 78003 C C . PRO AA 119 ? 2.7216 2.0264 5.6566 -0.1394 1.6756 0.2527 120 PRO U C 78004 O O . PRO AA 119 ? 2.7060 2.0583 5.7184 -0.1749 1.6446 0.2281 120 PRO U O 78005 C CB . PRO AA 119 ? 2.7504 2.0435 5.5682 -0.0983 1.7082 0.3394 120 PRO U CB 78006 C CG . PRO AA 119 ? 2.7386 2.0970 5.6479 -0.1304 1.6912 0.3271 120 PRO U CG 78007 C CD . PRO AA 119 ? 2.7257 2.1231 5.7726 -0.1537 1.6913 0.2678 120 PRO U CD 78015 N N . SER AA 120 ? 2.8203 2.0803 5.6780 -0.1186 1.6840 0.2623 121 SER U N 78016 C CA . SER AA 120 ? 2.8066 2.0706 5.6699 -0.1354 1.6573 0.2464 121 SER U CA 78017 C C . SER AA 120 ? 2.8062 2.0738 5.5909 -0.1338 1.6359 0.2964 121 SER U C 78018 O O . SER AA 120 ? 2.8187 2.0717 5.5076 -0.1107 1.6448 0.3480 121 SER U O 78019 C CB . SER AA 120 ? 2.8122 2.0337 5.6180 -0.1148 1.6739 0.2409 121 SER U CB 78020 O OG . SER AA 120 ? 2.8302 2.0097 5.4906 -0.0736 1.6939 0.3016 121 SER U OG 78026 N N . ASP AA 121 ? 2.6932 1.9806 5.5146 -0.1611 1.6048 0.2786 122 ASP U N 78027 C CA . ASP AA 121 ? 2.6947 1.9836 5.4409 -0.1650 1.5809 0.3213 122 ASP U CA 78028 C C . ASP AA 121 ? 2.7015 1.9493 5.3111 -0.1318 1.5871 0.3666 122 ASP U C 78029 O O . ASP AA 121 ? 2.7080 1.9528 5.2230 -0.1263 1.5733 0.4131 122 ASP U O 78030 C CB . ASP AA 121 ? 2.6847 1.9956 5.4939 -0.2000 1.5477 0.2906 122 ASP U CB 78031 C CG . ASP AA 121 ? 2.6809 2.0406 5.5968 -0.2378 1.5298 0.2581 122 ASP U CG 78032 O OD1 . ASP AA 121 ? 2.6860 2.0684 5.6037 -0.2403 1.5359 0.2781 122 ASP U OD1 78033 O OD2 . ASP AA 121 ? 2.6736 2.0520 5.6678 -0.2662 1.5077 0.2124 122 ASP U OD2 78038 N N . GLU AA 122 ? 2.7332 1.9535 5.3298 -0.1132 1.6046 0.3506 123 GLU U N 78039 C CA . GLU AA 122 ? 2.7394 1.9250 5.2048 -0.0827 1.6084 0.3901 123 GLU U CA 78040 C C . GLU AA 122 ? 2.7554 1.9233 5.1063 -0.0535 1.6206 0.4398 123 GLU U C 78041 O O . GLU AA 122 ? 2.7588 1.9164 4.9883 -0.0418 1.6019 0.4832 123 GLU U O 78042 C CB . GLU AA 122 ? 2.7395 1.9019 5.2198 -0.0708 1.6301 0.3593 123 GLU U CB 78043 C CG . GLU AA 122 ? 2.7425 1.8771 5.0989 -0.0472 1.6260 0.3933 123 GLU U CG 78044 C CD . GLU AA 122 ? 2.7513 1.8582 5.0971 -0.0307 1.6555 0.3717 123 GLU U CD 78045 O OE1 . GLU AA 122 ? 2.7500 1.8636 5.2073 -0.0475 1.6725 0.3170 123 GLU U OE1 78046 O OE2 . GLU AA 122 ? 2.7608 1.8412 4.9820 -0.0046 1.6580 0.4070 123 GLU U OE2 78053 N N . GLN AA 123 ? 2.9096 2.0763 5.2992 -0.0448 1.6481 0.4305 124 GLN U N 78054 C CA . GLN AA 123 ? 2.9284 2.0766 5.2145 -0.0159 1.6625 0.4732 124 GLN U CA 78055 C C . GLN AA 123 ? 2.9289 2.1018 5.1815 -0.0285 1.6397 0.5050 124 GLN U C 78056 O O . GLN AA 123 ? 2.9413 2.1015 5.0726 -0.0097 1.6343 0.5470 124 GLN U O 78057 C CB . GLN AA 123 ? 2.9422 2.0813 5.2884 -0.0049 1.6996 0.4519 124 GLN U CB 78058 C CG . GLN AA 123 ? 2.9673 2.0782 5.1939 0.0309 1.7184 0.4952 124 GLN U CG 78059 C CD . GLN AA 123 ? 2.9831 2.0884 5.2786 0.0379 1.7536 0.4766 124 GLN U CD 78060 O OE1 . GLN AA 123 ? 2.9708 2.1035 5.4131 0.0101 1.7581 0.4300 124 GLN U OE1 78061 N NE2 . GLN AA 123 ? 3.0107 2.0833 5.1970 0.0729 1.7740 0.5113 124 GLN U NE2 78070 N N . LEU AA 124 ? 2.7968 2.0067 5.1502 -0.0635 1.6231 0.4833 125 LEU U N 78071 C CA . LEU AA 124 ? 2.8004 2.0369 5.1265 -0.0815 1.6026 0.5107 125 LEU U CA 78072 C C . LEU AA 124 ? 2.8010 2.0303 5.0074 -0.0856 1.5686 0.5471 125 LEU U C 78073 O O . LEU AA 124 ? 2.8115 2.0499 4.9450 -0.0908 1.5551 0.5798 125 LEU U O 78074 C CB . LEU AA 124 ? 2.7903 2.0704 5.2466 -0.1215 1.5900 0.4775 125 LEU U CB 78075 C CG . LEU AA 124 ? 2.7875 2.0907 5.3679 -0.1286 1.6127 0.4399 125 LEU U CG 78076 C CD1 . LEU AA 124 ? 2.7755 2.1283 5.4709 -0.1725 1.5895 0.4057 125 LEU U CD1 78077 C CD2 . LEU AA 124 ? 2.8024 2.1092 5.3504 -0.1116 1.6347 0.4666 125 LEU U CD2 78089 N N . LYS AA 125 ? 2.9198 2.1344 5.1055 -0.0856 1.5538 0.5405 126 LYS U N 78090 C CA . LYS AA 125 ? 2.9496 2.1428 5.0708 -0.0740 1.5539 0.5782 126 LYS U CA 78091 C C . LYS AA 125 ? 2.9875 2.1479 5.0100 -0.0325 1.5832 0.6214 126 LYS U C 78092 O O . LYS AA 125 ? 3.0205 2.1707 4.9863 -0.0269 1.5836 0.6585 126 LYS U O 78093 C CB . LYS AA 125 ? 2.9439 2.1217 5.0802 -0.0711 1.5498 0.5649 126 LYS U CB 78094 C CG . LYS AA 125 ? 2.9136 2.1196 5.1361 -0.1119 1.5177 0.5242 126 LYS U CG 78095 C CD . LYS AA 125 ? 2.9070 2.0973 5.1441 -0.1077 1.5151 0.5081 126 LYS U CD 78096 C CE . LYS AA 125 ? 2.9409 2.1013 5.1067 -0.0806 1.5298 0.5512 126 LYS U CE 78097 N NZ . LYS AA 125 ? 2.9320 2.0800 5.1129 -0.0750 1.5298 0.5343 126 LYS U NZ 78109 N N . SER AA 126 ? 3.2084 2.3517 5.2062 -0.0056 1.6058 0.6159 127 SER U N 78110 C CA . SER AA 126 ? 3.2479 2.3540 5.1420 0.0381 1.6343 0.6533 127 SER U CA 78111 C C . SER AA 126 ? 3.2674 2.3794 5.1194 0.0423 1.6394 0.6780 127 SER U C 78112 O O . SER AA 126 ? 3.3078 2.3929 5.0656 0.0727 1.6561 0.7143 127 SER U O 78113 C CB . SER AA 126 ? 3.2444 2.3251 5.1188 0.0649 1.6568 0.6374 127 SER U CB 78114 O OG . SER AA 126 ? 3.2204 2.3172 5.1382 0.0537 1.6566 0.6111 127 SER U OG 78120 N N . GLY AA 127 ? 3.2514 2.4008 5.1703 0.0106 1.6238 0.6573 128 GLY U N 78121 C CA . GLY AA 127 ? 3.2667 2.4292 5.1547 0.0086 1.6264 0.6782 128 GLY U CA 78122 C C . GLY AA 127 ? 3.2494 2.4212 5.1540 0.0142 1.6365 0.6615 128 GLY U C 78123 O O . GLY AA 127 ? 3.2622 2.4444 5.1371 0.0159 1.6415 0.6786 128 GLY U O 78127 N N . THR AA 128 ? 3.0288 2.1964 4.9855 0.0166 1.6425 0.6281 129 THR U N 78128 C CA . THR AA 128 ? 3.0426 2.2018 5.0640 0.0350 1.6836 0.6148 129 THR U CA 78129 C C . THR AA 128 ? 3.0287 2.2046 5.2172 0.0161 1.7010 0.5664 129 THR U C 78130 O O . THR AA 128 ? 3.0130 2.1884 5.2441 0.0034 1.6902 0.5418 129 THR U O 78131 C CB . THR AA 128 ? 3.0630 2.1745 4.9779 0.0771 1.7036 0.6295 129 THR U CB 78132 O OG1 . THR AA 128 ? 3.0879 2.1801 4.8606 0.0982 1.6935 0.6718 129 THR U OG1 78133 C CG2 . THR AA 128 ? 3.0840 2.1823 5.0512 0.0967 1.7461 0.6211 129 THR U CG2 78141 N N . ALA AA 129 ? 2.9496 2.1449 5.2325 0.0109 1.7240 0.5507 130 ALA U N 78142 C CA . ALA AA 129 ? 2.9349 2.1567 5.3808 -0.0137 1.7333 0.4993 130 ALA U CA 78143 C C . ALA AA 129 ? 2.9522 2.1529 5.4305 0.0080 1.7712 0.4875 130 ALA U C 78144 O O . ALA AA 129 ? 2.9691 2.1716 5.4224 0.0226 1.7881 0.5106 130 ALA U O 78145 C CB . ALA AA 129 ? 2.9202 2.2041 5.4642 -0.0528 1.7145 0.4858 130 ALA U CB 78151 N N . SER AA 130 ? 2.8351 2.0166 5.3672 0.0080 1.7842 0.4507 131 SER U N 78152 C CA . SER AA 130 ? 2.8527 2.0154 5.4265 0.0213 1.8182 0.4329 131 SER U CA 78153 C C . SER AA 130 ? 2.8294 2.0431 5.5880 -0.0203 1.8112 0.3677 131 SER U C 78154 O O . SER AA 130 ? 2.8087 2.0379 5.6390 -0.0475 1.7917 0.3227 131 SER U O 78155 C CB . SER AA 130 ? 2.8746 1.9759 5.3497 0.0518 1.8391 0.4397 131 SER U CB 78156 O OG . SER AA 130 ? 2.8955 1.9596 5.1892 0.0898 1.8383 0.4976 131 SER U OG 78162 N N . VAL AA 131 ? 2.8472 2.0941 5.6794 -0.0266 1.8224 0.3603 132 VAL U N 78163 C CA . VAL AA 131 ? 2.8221 2.1323 5.8257 -0.0665 1.8096 0.2950 132 VAL U CA 78164 C C . VAL AA 131 ? 2.8414 2.1208 5.8642 -0.0526 1.8408 0.2761 132 VAL U C 78165 O O . VAL AA 131 ? 2.8719 2.1163 5.8223 -0.0180 1.8737 0.3179 132 VAL U O 78166 C CB . VAL AA 131 ? 2.8035 2.1982 5.8918 -0.0892 1.7940 0.2925 132 VAL U CB 78167 C CG1 . VAL AA 131 ? 2.7670 2.2508 6.0269 -0.1360 1.7624 0.2188 132 VAL U CG1 78168 C CG2 . VAL AA 131 ? 2.7980 2.2089 5.8282 -0.0959 1.7726 0.3281 132 VAL U CG2 78178 N N . VAL AA 132 ? 2.7879 2.0814 5.9041 -0.0816 1.8283 0.2111 133 VAL U N 78179 C CA . VAL AA 132 ? 2.8073 2.0706 5.9413 -0.0756 1.8550 0.1855 133 VAL U CA 78180 C C . VAL AA 132 ? 2.7709 2.1306 6.0903 -0.1216 1.8253 0.1088 133 VAL U C 78181 O O . VAL AA 132 ? 2.7318 2.1645 6.1593 -0.1651 1.7773 0.0505 133 VAL U O 78182 C CB . VAL AA 132 ? 2.8217 2.0254 5.8961 -0.0730 1.8637 0.1652 133 VAL U CB 78183 C CG1 . VAL AA 132 ? 2.8457 2.0201 5.9384 -0.0749 1.8906 0.1320 133 VAL U CG1 78184 C CG2 . VAL AA 132 ? 2.8522 1.9812 5.7340 -0.0241 1.8862 0.2404 133 VAL U CG2 78194 N N . CYS AA 133 ? 2.6233 1.9907 5.9713 -0.1096 1.8494 0.1093 134 CYS U N 78195 C CA . CYS AA 133 ? 2.5819 2.0613 6.1052 -0.1474 1.8153 0.0323 134 CYS U CA 78196 C C . CYS AA 133 ? 2.6011 2.0383 6.1345 -0.1514 1.8342 -0.0066 134 CYS U C 78197 O O . CYS AA 133 ? 2.6514 2.0007 6.0756 -0.1105 1.8897 0.0481 134 CYS U O 78198 C CB . CYS AA 133 ? 2.5686 2.1283 6.1387 -0.1293 1.8197 0.0562 134 CYS U CB 78199 S SG . CYS AA 133 ? 2.5026 2.2452 6.2897 -0.1649 1.7581 -0.0413 134 CYS U SG 78204 N N . LEU AA 134 ? 2.5387 2.0369 6.1902 -0.2026 1.7840 -0.1019 135 LEU U N 78205 C CA . LEU AA 134 ? 2.5548 2.0194 6.2215 -0.2212 1.7896 -0.1572 135 LEU U CA 78206 C C . LEU AA 134 ? 2.5452 2.1140 6.2973 -0.2303 1.6996 -0.2488 135 LEU U C 78207 O O . LEU AA 134 ? 2.5051 2.1841 6.3524 -0.2620 1.6181 -0.3122 135 LEU U O 78208 C CB . LEU AA 134 ? 2.5559 1.9867 6.2002 -0.2551 1.7613 -0.2125 135 LEU U CB 78209 C CG . LEU AA 134 ? 2.5659 1.9848 6.2408 -0.2959 1.7397 -0.3043 135 LEU U CG 78210 C CD1 . LEU AA 134 ? 2.6379 1.9265 6.1643 -0.2569 1.8201 -0.2463 135 LEU U CD1 78211 C CD2 . LEU AA 134 ? 2.5543 1.9775 6.2219 -0.3307 1.6964 -0.3692 135 LEU U CD2 78223 N N . LEU AA 135 ? 2.5901 2.1144 6.2809 -0.1981 1.7088 -0.2495 136 LEU U N 78224 C CA . LEU AA 135 ? 2.5938 2.1982 6.3394 -0.2072 1.6106 -0.3462 136 LEU U CA 78225 C C . LEU AA 135 ? 2.6235 2.1722 6.3334 -0.2387 1.5904 -0.4222 136 LEU U C 78226 O O . LEU AA 135 ? 2.6808 2.1068 6.2772 -0.2142 1.6691 -0.3728 136 LEU U O 78227 C CB . LEU AA 135 ? 2.6274 2.2354 6.3370 -0.1485 1.6217 -0.3020 136 LEU U CB 78228 C CG . LEU AA 135 ? 2.6001 2.2926 6.3500 -0.1184 1.6203 -0.2526 136 LEU U CG 78229 C CD1 . LEU AA 135 ? 2.5813 2.2349 6.2988 -0.1120 1.7045 -0.1602 136 LEU U CD1 78230 C CD2 . LEU AA 135 ? 2.6443 2.3244 6.3414 -0.0580 1.6322 -0.2175 136 LEU U CD2 78242 N N . ASN AA 136 ? 2.5957 2.2313 6.3828 -0.2949 1.4865 -0.5399 137 ASN U N 78243 C CA . ASN AA 136 ? 2.6139 2.2158 6.3700 -0.3387 1.4569 -0.6320 137 ASN U CA 78244 C C . ASN AA 136 ? 2.6187 2.2988 6.3719 -0.3572 1.3308 -0.7407 137 ASN U C 78245 O O . ASN AA 136 ? 2.5892 2.3859 6.4451 -0.3755 1.2368 -0.8001 137 ASN U O 78246 C CB . ASN AA 136 ? 2.5731 2.2100 6.3735 -0.3951 1.4221 -0.6892 137 ASN U CB 78247 C CG . ASN AA 136 ? 2.5946 2.1610 6.3027 -0.4292 1.4356 -0.7400 137 ASN U CG 78248 O OD1 . ASN AA 136 ? 2.5751 2.2076 6.2778 -0.4817 1.3328 -0.8551 137 ASN U OD1 78249 N ND2 . ASN AA 136 ? 2.6144 2.0650 6.0683 -0.3887 1.4944 -0.6182 137 ASN U ND2 78256 N N . ASN AA 137 ? 2.6225 2.2549 6.0076 -0.3392 1.2400 -0.7135 138 ASN U N 78257 C CA . ASN AA 137 ? 2.6613 2.3677 5.9085 -0.3594 1.0729 -0.8012 138 ASN U CA 78258 C C . ASN AA 137 ? 2.6978 2.4881 6.1144 -0.3389 1.0331 -0.8323 138 ASN U C 78259 O O . ASN AA 137 ? 2.6599 2.5628 6.3024 -0.3849 0.9663 -0.9455 138 ASN U O 78260 C CB . ASN AA 137 ? 2.6003 2.3841 5.9330 -0.4371 0.9909 -0.9344 138 ASN U CB 78261 C CG . ASN AA 137 ? 2.5819 2.2920 5.7200 -0.4577 1.0098 -0.9132 138 ASN U CG 78262 O OD1 . ASN AA 137 ? 2.6145 2.2190 5.4892 -0.4166 1.0495 -0.8033 138 ASN U OD1 78263 N ND2 . ASN AA 137 ? 2.5600 2.3254 5.8289 -0.5215 0.9817 -1.0187 138 ASN U ND2 78270 N N . PHE AA 138 ? 2.6547 2.3905 5.9625 -0.2703 1.0732 -0.7329 139 PHE U N 78271 C CA . PHE AA 138 ? 2.6649 2.4747 6.1220 -0.2419 1.0415 -0.7517 139 PHE U CA 78272 C C . PHE AA 138 ? 2.6984 2.4664 5.8365 -0.1909 0.9531 -0.7032 139 PHE U C 78273 O O . PHE AA 138 ? 2.7301 2.3945 5.5379 -0.1668 0.9470 -0.6296 139 PHE U O 78274 C CB . PHE AA 138 ? 2.6756 2.4763 6.4072 -0.2041 1.1996 -0.6828 139 PHE U CB 78275 C CG . PHE AA 138 ? 2.7102 2.3777 6.2566 -0.1448 1.3209 -0.5395 139 PHE U CG 78276 C CD1 . PHE AA 138 ? 2.7057 2.2951 6.2386 -0.1594 1.4230 -0.4876 139 PHE U CD1 78277 C CD2 . PHE AA 138 ? 2.7516 2.3710 6.1392 -0.0748 1.3325 -0.4568 139 PHE U CD2 78278 C CE1 . PHE AA 138 ? 2.7416 2.2084 6.1017 -0.1079 1.5322 -0.3536 139 PHE U CE1 78279 C CE2 . PHE AA 138 ? 2.7901 2.2850 6.0012 -0.0226 1.4436 -0.3262 139 PHE U CE2 78280 C CZ . PHE AA 138 ? 2.7849 2.2042 5.9809 -0.0405 1.5426 -0.2734 139 PHE U CZ 78290 N N . TYR AA 139 ? 2.7050 2.5551 5.9500 -0.1757 0.8824 -0.7456 140 TYR U N 78291 C CA . TYR AA 139 ? 2.7422 2.5597 5.7318 -0.1218 0.8023 -0.7018 140 TYR U CA 78292 C C . TYR AA 139 ? 2.7509 2.6559 5.9889 -0.0913 0.7978 -0.7237 140 TYR U C 78293 O O . TYR AA 139 ? 2.7210 2.7435 6.2574 -0.1358 0.7672 -0.8182 140 TYR U O 78294 C CB . TYR AA 139 ? 2.7384 2.5744 5.4583 -0.1595 0.6268 -0.7676 140 TYR U CB 78295 C CG . TYR AA 139 ? 2.7940 2.5848 5.2232 -0.1069 0.5366 -0.7195 140 TYR U CG 78296 C CD1 . TYR AA 139 ? 2.8412 2.7152 5.3664 -0.0921 0.4456 -0.7665 140 TYR U CD1 78297 C CD2 . TYR AA 139 ? 2.8369 2.4997 4.8982 -0.0720 0.5413 -0.6257 140 TYR U CD2 78298 C CE1 . TYR AA 139 ? 2.9306 2.7590 5.1941 -0.0425 0.3617 -0.7228 140 TYR U CE1 78299 C CE2 . TYR AA 139 ? 2.9248 2.5401 4.7183 -0.0243 0.4573 -0.5820 140 TYR U CE2 78300 C CZ . TYR AA 139 ? 2.9722 2.6691 4.8686 -0.0089 0.3680 -0.6314 140 TYR U CZ 78301 O OH . TYR AA 139 ? 3.0606 2.7066 4.6951 0.0399 0.2829 -0.5885 140 TYR U OH 78311 N N . PRO AA 140 ? 2.7948 2.6448 5.9140 -0.0157 0.8268 -0.6384 141 PRO U N 78312 C CA . PRO AA 140 ? 2.8416 2.5511 5.6110 0.0440 0.8619 -0.5228 141 PRO U CA 78313 C C . PRO AA 140 ? 2.8525 2.4620 5.6264 0.0662 1.0349 -0.4219 141 PRO U C 78314 O O . PRO AA 140 ? 2.8223 2.4677 5.8717 0.0342 1.1314 -0.4396 141 PRO U O 78315 C CB . PRO AA 140 ? 2.8846 2.6024 5.6480 0.1135 0.8452 -0.4885 141 PRO U CB 78316 C CG . PRO AA 140 ? 2.8594 2.7077 6.0328 0.1013 0.8706 -0.5536 141 PRO U CG 78317 C CD . PRO AA 140 ? 2.8036 2.7452 6.1629 0.0142 0.8150 -0.6642 141 PRO U CD 78325 N N . ARG AA 141 ? 3.1214 2.6035 5.5875 0.1205 1.0706 -0.3146 142 ARG U N 78326 C CA . ARG AA 141 ? 3.0754 2.4454 5.4710 0.1403 1.2184 -0.2092 142 ARG U CA 78327 C C . ARG AA 141 ? 3.0152 2.3906 5.6894 0.1782 1.3825 -0.1516 142 ARG U C 78328 O O . ARG AA 141 ? 2.9565 2.2851 5.7205 0.1685 1.5107 -0.0983 142 ARG U O 78329 C CB . ARG AA 141 ? 3.1329 2.3669 5.1050 0.1876 1.1965 -0.1127 142 ARG U CB 78330 C CG . ARG AA 141 ? 3.0963 2.2046 4.9280 0.2001 1.3234 -0.0034 142 ARG U CG 78331 C CD . ARG AA 141 ? 3.1548 2.1342 4.5574 0.2424 1.2818 0.0834 142 ARG U CD 78332 N NE . ARG AA 141 ? 3.1165 1.9705 4.3760 0.2599 1.4060 0.1986 142 ARG U NE 78333 C CZ . ARG AA 141 ? 3.1251 1.9227 4.4637 0.3079 1.5525 0.2890 142 ARG U CZ 78334 N NH1 . ARG AA 141 ? 3.1416 1.9988 4.7035 0.3458 1.5968 0.2776 142 ARG U NH1 78335 N NH2 . ARG AA 141 ? 3.1541 1.8369 4.3461 0.3175 1.6546 0.3927 142 ARG U NH2 78349 N N . GLU AA 142 ? 2.9567 2.3902 5.7680 0.2208 1.3784 -0.1606 143 GLU U N 78350 C CA . GLU AA 142 ? 2.9807 2.4194 6.0319 0.2637 1.5325 -0.0994 143 GLU U CA 78351 C C . GLU AA 142 ? 2.9233 2.4693 6.3416 0.2142 1.5873 -0.1526 143 GLU U C 78352 O O . GLU AA 142 ? 2.8706 2.5473 6.4276 0.1715 1.4729 -0.2554 143 GLU U O 78353 C CB . GLU AA 142 ? 3.0176 2.4989 6.1030 0.3239 1.4994 -0.0999 143 GLU U CB 78354 C CG . GLU AA 142 ? 3.0801 2.4503 5.7688 0.3836 1.4455 -0.0326 143 GLU U CG 78355 C CD . GLU AA 142 ? 3.0708 2.4616 5.5387 0.3598 1.2533 -0.1043 143 GLU U CD 78356 O OE1 . GLU AA 142 ? 3.0657 2.5724 5.7107 0.3040 1.1560 -0.2125 143 GLU U OE1 78357 O OE2 . GLU AA 142 ? 3.1392 2.4282 5.2505 0.3955 1.1982 -0.0511 143 GLU U OE2 78364 N N . ALA AA 143 ? 2.9029 2.4257 6.2786 0.2194 1.6709 -0.0769 144 ALA U N 78365 C CA . ALA AA 143 ? 2.8193 2.4698 6.3186 0.1787 1.6378 -0.1081 144 ALA U CA 78366 C C . ALA AA 143 ? 2.8102 2.4522 6.2524 0.2103 1.7205 -0.0150 144 ALA U C 78367 O O . ALA AA 143 ? 2.8587 2.3725 6.1557 0.2426 1.8157 0.0764 144 ALA U O 78368 C CB . ALA AA 143 ? 2.7807 2.4217 6.3306 0.1080 1.6269 -0.1554 144 ALA U CB 78374 N N . LYS AA 144 ? 2.8016 2.5804 6.3441 0.1983 1.6816 -0.0367 145 LYS U N 78375 C CA . LYS AA 144 ? 2.7809 2.5764 6.2925 0.2139 1.7457 0.0341 145 LYS U CA 78376 C C . LYS AA 144 ? 2.7183 2.5538 6.2998 0.1538 1.7515 0.0286 145 LYS U C 78377 O O . LYS AA 144 ? 2.6735 2.6106 6.3673 0.1106 1.6777 -0.0410 145 LYS U O 78378 C CB . LYS AA 144 ? 2.7698 2.6888 6.3253 0.2499 1.7075 0.0231 145 LYS U CB 78379 C CG . LYS AA 144 ? 2.7438 2.6978 6.2778 0.2578 1.7651 0.0839 145 LYS U CG 78380 C CD . LYS AA 144 ? 2.7544 2.7974 6.2876 0.3091 1.7481 0.0861 145 LYS U CD 78381 C CE . LYS AA 144 ? 2.7071 2.9187 6.3683 0.2878 1.6644 0.0209 145 LYS U CE 78382 N NZ . LYS AA 144 ? 2.7169 3.0219 6.3748 0.3383 1.6518 0.0246 145 LYS U NZ 78396 N N . VAL AA 145 ? 2.8225 2.5745 6.3267 0.1505 1.8369 0.1058 146 VAL U N 78397 C CA . VAL AA 145 ? 2.7683 2.5453 6.3282 0.0965 1.8483 0.1108 146 VAL U CA 78398 C C . VAL AA 145 ? 2.7476 2.5568 6.2834 0.1056 1.8981 0.1770 146 VAL U C 78399 O O . VAL AA 145 ? 2.7889 2.5059 6.1948 0.1379 1.9638 0.2542 146 VAL U O 78400 C CB . VAL AA 145 ? 2.7838 2.4294 6.2796 0.0704 1.8999 0.1389 146 VAL U CB 78401 C CG1 . VAL AA 145 ? 2.7276 2.4049 6.2914 0.0146 1.9008 0.1365 146 VAL U CG1 78402 C CG2 . VAL AA 145 ? 2.8095 2.4196 6.3183 0.0591 1.8546 0.0708 146 VAL U CG2 78412 N N . GLN AA 146 ? 2.7055 2.6379 6.3441 0.0726 1.8571 0.1470 147 GLN U N 78413 C CA . GLN AA 146 ? 2.6910 2.6583 6.2885 0.0713 1.8739 0.1958 147 GLN U CA 78414 C C . GLN AA 146 ? 2.6649 2.6170 6.2580 0.0159 1.8527 0.2009 147 GLN U C 78415 O O . GLN AA 146 ? 2.6272 2.6465 6.3323 -0.0241 1.8082 0.1437 147 GLN U O 78416 C CB . GLN AA 146 ? 2.6631 2.7941 6.3604 0.0906 1.8393 0.1606 147 GLN U CB 78417 C CG . GLN AA 146 ? 2.7144 2.8380 6.3536 0.1558 1.8405 0.1638 147 GLN U CG 78418 C CD . GLN AA 146 ? 2.7052 2.9792 6.4160 0.1743 1.7780 0.1184 147 GLN U CD 78419 O OE1 . GLN AA 146 ? 2.6762 3.0551 6.4820 0.1371 1.7202 0.0729 147 GLN U OE1 78420 N NE2 . GLN AA 146 ? 2.7416 3.0250 6.3978 0.2324 1.7900 0.1341 147 GLN U NE2 78429 N N . TRP AA 147 ? 2.7537 2.6177 6.2107 0.0163 1.8785 0.2676 148 TRP U N 78430 C CA . TRP AA 147 ? 2.7392 2.5894 6.1776 -0.0250 1.8545 0.2753 148 TRP U CA 78431 C C . TRP AA 147 ? 2.7151 2.6798 6.1874 -0.0401 1.8309 0.2777 148 TRP U C 78432 O O . TRP AA 147 ? 2.7281 2.7276 6.1611 -0.0126 1.8492 0.3053 148 TRP U O 78433 C CB . TRP AA 147 ? 2.7874 2.4816 6.0524 -0.0111 1.8844 0.3409 148 TRP U CB 78434 C CG . TRP AA 147 ? 2.8076 2.3924 6.0336 -0.0074 1.8972 0.3352 148 TRP U CG 78435 C CD1 . TRP AA 147 ? 2.8538 2.3331 5.9817 0.0304 1.9383 0.3666 148 TRP U CD1 78436 C CD2 . TRP AA 147 ? 2.7867 2.3579 6.0598 -0.0416 1.8689 0.2957 148 TRP U CD2 78437 N NE1 . TRP AA 147 ? 2.8616 2.2673 5.9739 0.0215 1.9382 0.3479 148 TRP U NE1 78438 C CE2 . TRP AA 147 ? 2.8188 2.2818 6.0240 -0.0227 1.8952 0.3016 148 TRP U CE2 78439 C CE3 . TRP AA 147 ? 2.7476 2.3874 6.1051 -0.0853 1.8237 0.2564 148 TRP U CE3 78440 C CZ2 . TRP AA 147 ? 2.8086 2.2391 6.0354 -0.0464 1.8772 0.2643 148 TRP U CZ2 78441 C CZ3 . TRP AA 147 ? 2.7396 2.3403 6.1162 -0.1079 1.8051 0.2214 148 TRP U CZ3 78442 C CH2 . TRP AA 147 ? 2.7676 2.2690 6.0834 -0.0887 1.8314 0.2230 148 TRP U CH2 78453 N N . LYS AA 148 ? 2.6640 2.6870 6.2041 -0.0845 1.7900 0.2478 149 LYS U N 78454 C CA . LYS AA 148 ? 2.6441 2.7722 6.2107 -0.1064 1.7658 0.2511 149 LYS U CA 78455 C C . LYS AA 148 ? 2.6453 2.7308 6.1669 -0.1445 1.7456 0.2663 149 LYS U C 78456 O O . LYS AA 148 ? 2.6317 2.6970 6.1973 -0.1719 1.7205 0.2337 149 LYS U O 78457 C CB . LYS AA 148 ? 2.6001 2.8855 6.3157 -0.1207 1.7261 0.1916 149 LYS U CB 78458 C CG . LYS AA 148 ? 2.6026 2.9660 6.3575 -0.0758 1.7382 0.1804 149 LYS U CG 78459 C CD . LYS AA 148 ? 2.5685 3.0804 6.4689 -0.0859 1.6904 0.1173 149 LYS U CD 78460 C CE . LYS AA 148 ? 2.5889 3.1817 6.5234 -0.0323 1.6970 0.1050 149 LYS U CE 78461 N NZ . LYS AA 148 ? 2.6359 3.3651 6.6852 -0.0389 1.6355 0.0455 149 LYS U NZ 78475 N N . VAL AA 149 ? 2.8293 2.9063 6.2629 -0.1457 1.7537 0.3125 150 VAL U N 78476 C CA . VAL AA 149 ? 2.7964 2.8450 6.1825 -0.1787 1.7317 0.3288 150 VAL U CA 78477 C C . VAL AA 149 ? 2.7805 2.9527 6.2084 -0.2082 1.7083 0.3261 150 VAL U C 78478 O O . VAL AA 149 ? 2.7811 2.9965 6.1699 -0.1949 1.7245 0.3529 150 VAL U O 78479 C CB . VAL AA 149 ? 2.8213 2.7477 6.0501 -0.1580 1.7544 0.3869 150 VAL U CB 78480 C CG1 . VAL AA 149 ? 2.8211 2.7301 6.0056 -0.1902 1.7261 0.3996 150 VAL U CG1 78481 C CG2 . VAL AA 149 ? 2.8430 2.6493 6.0166 -0.1259 1.7782 0.3938 150 VAL U CG2 78491 N N . ASP AA 150 ? 2.8083 3.0360 6.3089 -0.2493 1.6697 0.2940 151 ASP U N 78492 C CA . ASP AA 150 ? 2.8021 3.1603 6.3585 -0.2808 1.6435 0.2841 151 ASP U CA 78493 C C . ASP AA 150 ? 2.8299 3.3022 6.4510 -0.2574 1.6525 0.2690 151 ASP U C 78494 O O . ASP AA 150 ? 2.8218 3.3793 6.4319 -0.2605 1.6545 0.2855 151 ASP U O 78495 C CB . ASP AA 150 ? 2.7808 3.1242 6.2404 -0.2979 1.6451 0.3298 151 ASP U CB 78496 C CG . ASP AA 150 ? 2.7695 3.0365 6.1844 -0.3267 1.6232 0.3369 151 ASP U CG 78497 O OD1 . ASP AA 150 ? 2.7649 3.0379 6.2490 -0.3491 1.5961 0.2997 151 ASP U OD1 78498 O OD2 . ASP AA 150 ? 2.7823 2.9871 6.0901 -0.3269 1.6301 0.3783 151 ASP U OD2 78503 N N . ASN AA 151 ? 2.6119 3.0892 6.3001 -0.2334 1.6556 0.2350 152 ASN U N 78504 C CA . ASN AA 151 ? 2.6411 3.2222 6.3925 -0.2017 1.6613 0.2157 152 ASN U CA 78505 C C . ASN AA 151 ? 2.6332 3.1931 6.2946 -0.1626 1.7026 0.2591 152 ASN U C 78506 O O . ASN AA 151 ? 2.6237 3.2814 6.2835 -0.1621 1.7016 0.2690 152 ASN U O 78507 C CB . ASN AA 151 ? 2.6448 3.3861 6.4886 -0.2294 1.6220 0.1868 152 ASN U CB 78508 C CG . ASN AA 151 ? 2.6793 3.5366 6.6045 -0.1946 1.6162 0.1560 152 ASN U CG 78509 O OD1 . ASN AA 151 ? 2.7083 3.5287 6.6515 -0.1572 1.6300 0.1398 152 ASN U OD1 78510 N ND2 . ASN AA 151 ? 2.6748 3.6750 6.6467 -0.2055 1.5941 0.1480 152 ASN U ND2 78517 N N . ALA AA 152 ? 2.7275 3.1590 6.3084 -0.1313 1.7380 0.2849 153 ALA U N 78518 C CA . ALA AA 152 ? 2.7424 3.1337 6.2215 -0.0946 1.7770 0.3287 153 ALA U CA 78519 C C . ALA AA 152 ? 2.7717 3.0347 6.1906 -0.0562 1.8113 0.3443 153 ALA U C 78520 O O . ALA AA 152 ? 2.7909 2.9277 6.1427 -0.0639 1.8189 0.3643 153 ALA U O 78521 C CB . ALA AA 152 ? 2.7645 3.1080 6.1326 -0.1177 1.7814 0.3764 153 ALA U CB 78527 N N . LEU AA 153 ? 2.7430 3.0403 6.1795 -0.0119 1.8306 0.3355 154 LEU U N 78528 C CA . LEU AA 153 ? 2.7725 2.9592 6.1606 0.0258 1.8625 0.3465 154 LEU U CA 78529 C C . LEU AA 153 ? 2.8231 2.8541 6.0390 0.0365 1.8979 0.4136 154 LEU U C 78530 O O . LEU AA 153 ? 2.8453 2.8756 5.9727 0.0483 1.9132 0.4510 154 LEU U O 78531 C CB . LEU AA 153 ? 2.7812 3.0435 6.2119 0.0765 1.8725 0.3252 154 LEU U CB 78532 C CG . LEU AA 153 ? 2.8220 2.9762 6.1949 0.1216 1.9073 0.3385 154 LEU U CG 78533 C CD1 . LEU AA 153 ? 2.8077 2.9532 6.2790 0.1131 1.8884 0.2898 154 LEU U CD1 78534 C CD2 . LEU AA 153 ? 2.8422 3.0593 6.2118 0.1785 1.9192 0.3324 154 LEU U CD2 78546 N N . GLN AA 154 ? 2.9955 2.8998 6.1608 0.0331 1.9063 0.4260 155 GLN U N 78547 C CA . GLN AA 154 ? 2.9867 2.7398 5.9779 0.0512 1.9319 0.4874 155 GLN U CA 78548 C C . GLN AA 154 ? 3.0285 2.7114 5.9393 0.1014 1.9724 0.5150 155 GLN U C 78549 O O . GLN AA 154 ? 3.0638 2.8115 6.0646 0.1215 1.9802 0.4818 155 GLN U O 78550 C CB . GLN AA 154 ? 2.9782 2.6339 5.9402 0.0351 1.9205 0.4863 155 GLN U CB 78551 C CG . GLN AA 154 ? 2.9403 2.6528 5.9699 -0.0124 1.8798 0.4602 155 GLN U CG 78552 C CD . GLN AA 154 ? 2.9298 2.6349 5.8601 -0.0242 1.8676 0.4999 155 GLN U CD 78553 O OE1 . GLN AA 154 ? 2.9652 2.5818 5.7489 0.0013 1.8814 0.5471 155 GLN U OE1 78554 N NE2 . GLN AA 154 ? 2.8989 2.7029 5.9041 -0.0637 1.8375 0.4791 155 GLN U NE2 78563 N N . SER AA 155 ? 3.2359 2.7916 5.9709 0.1258 1.9919 0.5729 156 SER U N 78564 C CA . SER AA 155 ? 3.2791 2.7526 5.9061 0.1753 2.0293 0.6076 156 SER U CA 78565 C C . SER AA 155 ? 3.2730 2.6039 5.6927 0.2021 2.0344 0.6641 156 SER U C 78566 O O . SER AA 155 ? 3.2417 2.5701 5.5846 0.1889 2.0109 0.6840 156 SER U O 78567 C CB . SER AA 155 ? 3.3005 2.8620 5.9397 0.1936 2.0412 0.6098 156 SER U CB 78568 O OG . SER AA 155 ? 3.3404 2.8155 5.8575 0.2429 2.0759 0.6471 156 SER U OG 78574 N N . GLY AA 156 ? 3.3483 2.5743 5.6738 0.2419 2.0592 0.6848 157 GLY U N 78575 C CA . GLY AA 156 ? 3.3601 2.4754 5.4731 0.2800 2.0560 0.7301 157 GLY U CA 78576 C C . GLY AA 156 ? 3.3381 2.4285 5.4006 0.2645 2.0218 0.7262 157 GLY U C 78577 O O . GLY AA 156 ? 3.3571 2.3937 5.2481 0.2895 2.0040 0.7540 157 GLY U O 78581 N N . ASN AA 157 ? 3.2014 2.3445 5.4119 0.2216 2.0065 0.6871 158 ASN U N 78582 C CA . ASN AA 157 ? 3.1779 2.3064 5.3579 0.2046 1.9746 0.6792 158 ASN U CA 78583 C C . ASN AA 157 ? 3.1615 2.2796 5.4443 0.1902 1.9794 0.6396 158 ASN U C 78584 O O . ASN AA 157 ? 3.1280 2.2699 5.4669 0.1592 1.9529 0.6147 158 ASN U O 78585 C CB . ASN AA 157 ? 3.1404 2.3461 5.3815 0.1605 1.9420 0.6705 158 ASN U CB 78586 C CG . ASN AA 157 ? 3.1079 2.4126 5.5384 0.1223 1.9441 0.6323 158 ASN U CG 78587 O OD1 . ASN AA 157 ? 3.1050 2.4300 5.6386 0.1245 1.9651 0.6056 158 ASN U OD1 78588 N ND2 . ASN AA 157 ? 3.0807 2.4601 5.5546 0.0858 1.9176 0.6263 158 ASN U ND2 78595 N N . SER AA 158 ? 3.1897 2.2718 5.4924 0.2116 2.0126 0.6328 159 SER U N 78596 C CA . SER AA 158 ? 3.1797 2.2487 5.5728 0.1965 2.0194 0.5921 159 SER U CA 78597 C C . SER AA 158 ? 3.2346 2.2130 5.5018 0.2438 2.0537 0.6148 159 SER U C 78598 O O . SER AA 158 ? 3.2769 2.2211 5.4473 0.2825 2.0768 0.6514 159 SER U O 78599 C CB . SER AA 158 ? 3.1393 2.3034 5.7561 0.1517 2.0161 0.5364 159 SER U CB 78600 O OG . SER AA 158 ? 3.1601 2.3397 5.8055 0.1712 2.0457 0.5422 159 SER U OG 78606 N N . GLN AA 159 ? 3.3063 2.2482 5.5631 0.2410 2.0562 0.5926 160 GLN U N 78607 C CA . GLN AA 159 ? 3.3620 2.2245 5.4932 0.2816 2.0891 0.6095 160 GLN U CA 78608 C C . GLN AA 159 ? 3.3966 2.2623 5.6701 0.2480 2.1045 0.5545 160 GLN U C 78609 O O . GLN AA 159 ? 3.3553 2.2687 5.7646 0.2000 2.0791 0.5033 160 GLN U O 78610 C CB . GLN AA 159 ? 3.3493 2.1604 5.2553 0.3165 2.0723 0.6423 160 GLN U CB 78611 C CG . GLN AA 159 ? 3.3593 2.1596 5.0909 0.3529 2.0533 0.6920 160 GLN U CG 78612 C CD . GLN AA 159 ? 3.3725 2.1340 4.8800 0.3810 2.0236 0.7154 160 GLN U CD 78613 O OE1 . GLN AA 159 ? 3.3630 2.1139 4.8551 0.3698 2.0147 0.6980 160 GLN U OE1 78614 N NE2 . GLN AA 159 ? 3.3937 2.1396 4.7292 0.4127 2.0020 0.7504 160 GLN U NE2 78623 N N . GLU AA 160 ? 3.2268 2.0439 5.4638 0.2713 2.1425 0.5620 161 GLU U N 78624 C CA . GLU AA 160 ? 3.2331 2.0519 5.5995 0.2351 2.1574 0.5054 161 GLU U CA 78625 C C . GLU AA 160 ? 3.2890 2.0118 5.4491 0.2693 2.1848 0.5247 161 GLU U C 78626 O O . GLU AA 160 ? 3.3517 2.0068 5.2536 0.3321 2.1952 0.5879 161 GLU U O 78627 C CB . GLU AA 160 ? 3.3047 2.1668 5.8217 0.2216 2.1760 0.4872 161 GLU U CB 78628 C CG . GLU AA 160 ? 3.2720 2.2782 5.9970 0.1826 2.1394 0.4500 161 GLU U CG 78629 C CD . GLU AA 160 ? 3.2947 2.4241 6.1909 0.1849 2.1385 0.4005 161 GLU U CD 78630 O OE1 . GLU AA 160 ? 3.3660 2.4344 6.1784 0.2275 2.1646 0.4149 161 GLU U OE1 78631 O OE2 . GLU AA 160 ? 3.2653 2.5530 6.3461 0.1628 2.0895 0.3383 161 GLU U OE2 78638 N N . SER AA 161 ? 3.0489 1.7779 5.3052 0.2210 2.1818 0.4623 162 SER U N 78639 C CA . SER AA 161 ? 3.0248 1.7206 4.9661 0.1971 2.0954 0.4690 162 SER U CA 78640 C C . SER AA 161 ? 2.9755 1.7000 5.0221 0.1155 2.0433 0.3930 162 SER U C 78641 O O . SER AA 161 ? 2.9279 1.7291 5.2831 0.0595 2.0508 0.3075 162 SER U O 78642 C CB . SER AA 161 ? 3.0063 1.6920 4.8098 0.1946 2.0597 0.4710 162 SER U CB 78643 O OG . SER AA 161 ? 2.9876 1.6368 4.4877 0.1702 1.9679 0.4756 162 SER U OG 78649 N N . VAL AA 162 ? 3.0338 1.6968 4.8166 0.1152 1.9677 0.4100 163 VAL U N 78650 C CA . VAL AA 162 ? 3.1098 1.8744 4.8942 0.0865 1.8112 0.2829 163 VAL U CA 78651 C C . VAL AA 162 ? 3.1309 1.8556 4.5730 0.0642 1.6873 0.2692 163 VAL U C 78652 O O . VAL AA 162 ? 3.1332 1.7492 4.2461 0.0964 1.6821 0.3623 163 VAL U O 78653 C CB . VAL AA 162 ? 3.2082 2.0139 4.9870 0.1322 1.7603 0.2649 163 VAL U CB 78654 C CG1 . VAL AA 162 ? 3.2679 2.1987 5.1392 0.0955 1.6124 0.1258 163 VAL U CG1 78655 C CG2 . VAL AA 162 ? 3.1921 2.0204 5.2580 0.1655 1.8945 0.3032 163 VAL U CG2 78665 N N . THR AA 163 ? 3.0776 1.8929 4.6006 0.0074 1.5872 0.1517 164 THR U N 78666 C CA . THR AA 163 ? 3.1055 1.9067 4.3345 -0.0215 1.4596 0.1204 164 THR U CA 78667 C C . THR AA 163 ? 3.2104 2.0266 4.2003 -0.0012 1.3179 0.0930 164 THR U C 78668 O O . THR AA 163 ? 3.2665 2.1388 4.3796 0.0236 1.2948 0.0597 164 THR U O 78669 C CB . THR AA 163 ? 3.0805 1.9800 4.4891 -0.0920 1.4026 -0.0035 164 THR U CB 78670 O OG1 . THR AA 163 ? 3.1136 2.1380 4.7955 -0.1104 1.3521 -0.1153 164 THR U OG1 78671 C CG2 . THR AA 163 ? 2.9754 1.8483 4.5807 -0.1156 1.5296 0.0238 164 THR U CG2 78679 N N . GLU AA 164 ? 3.1502 1.9179 3.8027 -0.0129 1.2219 0.1078 165 GLU U N 78680 C CA . GLU AA 164 ? 3.2478 2.0429 3.6779 -0.0098 1.0653 0.0627 165 GLU U CA 78681 C C . GLU AA 164 ? 3.2812 2.2198 3.9121 -0.0656 0.9598 -0.0869 165 GLU U C 78682 O O . GLU AA 164 ? 3.2209 2.2204 4.0874 -0.1126 0.9963 -0.1517 165 GLU U O 78683 C CB . GLU AA 164 ? 3.2470 1.9557 3.2714 -0.0152 0.9920 0.1180 165 GLU U CB 78684 C CG . GLU AA 164 ? 3.2341 1.7943 3.0177 0.0367 1.0802 0.2677 165 GLU U CG 78685 C CD . GLU AA 164 ? 3.2954 1.8052 2.9623 0.1013 1.0739 0.3232 165 GLU U CD 78686 O OE1 . GLU AA 164 ? 3.3266 1.9200 3.1433 0.1104 1.0185 0.2503 165 GLU U OE1 78687 O OE2 . GLU AA 164 ? 3.3531 1.7379 2.7760 0.1433 1.1240 0.4404 165 GLU U OE2 78694 N N . GLN AA 165 ? 3.1230 2.1135 3.6636 -0.0612 0.8291 -0.1417 166 GLN U N 78695 C CA . GLN AA 165 ? 3.1393 2.2636 3.8311 -0.1174 0.7126 -0.2821 166 GLN U CA 78696 C C . GLN AA 165 ? 3.1016 2.2505 3.7170 -0.1823 0.6620 -0.3392 166 GLN U C 78697 O O . GLN AA 165 ? 3.1188 2.1940 3.4199 -0.1839 0.6249 -0.2856 166 GLN U O 78698 C CB . GLN AA 165 ? 3.2336 2.3892 3.7501 -0.1043 0.5624 -0.3155 166 GLN U CB 78699 C CG . GLN AA 165 ? 3.2617 2.4768 4.0046 -0.0688 0.5685 -0.3399 166 GLN U CG 78700 C CD . GLN AA 165 ? 3.3489 2.6102 3.9443 -0.0664 0.4047 -0.3898 166 GLN U CD 78701 O OE1 . GLN AA 165 ? 3.4274 2.6110 3.6830 -0.0423 0.3331 -0.3335 166 GLN U OE1 78702 N NE2 . GLN AA 165 ? 3.3435 2.7307 4.1945 -0.0933 0.3418 -0.4946 166 GLN U NE2 78711 N N . ASP AA 166 ? 3.1934 2.4456 4.0984 -0.2356 0.6624 -0.4475 167 ASP U N 78712 C CA . ASP AA 166 ? 3.1396 2.4318 3.9956 -0.3000 0.6048 -0.5215 167 ASP U CA 78713 C C . ASP AA 166 ? 3.2395 2.5632 3.8095 -0.3230 0.4316 -0.5677 167 ASP U C 78714 O O . ASP AA 166 ? 3.2957 2.6760 3.8784 -0.3164 0.3391 -0.6116 167 ASP U O 78715 C CB . ASP AA 166 ? 3.0239 2.4272 4.2482 -0.3532 0.6235 -0.6415 167 ASP U CB 78716 C CG . ASP AA 166 ? 2.9687 2.4078 4.1467 -0.4175 0.5768 -0.7176 167 ASP U CG 78717 O OD1 . ASP AA 166 ? 2.9286 2.3039 4.0941 -0.4194 0.6706 -0.6672 167 ASP U OD1 78718 O OD2 . ASP AA 166 ? 2.9582 2.4874 4.1032 -0.4656 0.4460 -0.8252 167 ASP U OD2 78723 N N . SER AA 167 ? 3.4379 2.7260 3.7511 -0.3500 0.3867 -0.5549 168 SER U N 78724 C CA . SER AA 167 ? 3.4788 2.7829 3.4835 -0.3700 0.2276 -0.5802 168 SER U CA 78725 C C . SER AA 167 ? 3.3207 2.7631 3.4518 -0.4328 0.1041 -0.7287 168 SER U C 78726 O O . SER AA 167 ? 3.2834 2.7566 3.1984 -0.4505 -0.0395 -0.7607 168 SER U O 78727 C CB . SER AA 167 ? 3.4560 2.6917 3.1658 -0.3862 0.2187 -0.5269 168 SER U CB 78728 O OG . SER AA 167 ? 3.3167 2.5985 3.1844 -0.4361 0.2630 -0.5912 168 SER U OG 78734 N N . LYS AA 168 ? 3.3032 2.8274 3.7760 -0.4687 0.1551 -0.8186 169 LYS U N 78735 C CA . LYS AA 168 ? 3.1054 2.7598 3.6973 -0.5319 0.0381 -0.9617 169 LYS U CA 78736 C C . LYS AA 168 ? 3.0957 2.8305 3.9691 -0.5240 0.0209 -1.0190 169 LYS U C 78737 O O . LYS AA 168 ? 3.0889 2.8898 3.8998 -0.5403 -0.1125 -1.0760 169 LYS U O 78738 C CB . LYS AA 168 ? 2.9840 2.6927 3.7539 -0.5915 0.0762 -1.0495 169 LYS U CB 78739 C CG . LYS AA 168 ? 2.9524 2.6310 3.4414 -0.6212 0.0349 -1.0411 169 LYS U CG 78740 C CD . LYS AA 168 ? 2.8672 2.5861 3.5327 -0.6712 0.0894 -1.1176 169 LYS U CD 78741 C CE . LYS AA 168 ? 2.8311 2.5395 3.1833 -0.7027 0.0145 -1.1196 169 LYS U CE 78742 N NZ . LYS AA 168 ? 2.7444 2.5641 3.0331 -0.7657 -0.1384 -1.2441 169 LYS U NZ 78756 N N . ASP AA 169 ? 2.8783 2.6111 4.0651 -0.5017 0.1526 -1.0042 170 ASP U N 78757 C CA . ASP AA 169 ? 2.8668 2.6865 4.3599 -0.5000 0.1458 -1.0644 170 ASP U CA 78758 C C . ASP AA 169 ? 2.9578 2.7191 4.4498 -0.4226 0.2012 -0.9631 170 ASP U C 78759 O O . ASP AA 169 ? 2.9608 2.7888 4.6863 -0.4114 0.1964 -0.9981 170 ASP U O 78760 C CB . ASP AA 169 ? 2.7787 2.6537 4.6567 -0.5335 0.2455 -1.1302 170 ASP U CB 78761 C CG . ASP AA 169 ? 2.7810 2.5628 4.7611 -0.4917 0.4218 -1.0288 170 ASP U CG 78762 O OD1 . ASP AA 169 ? 2.8145 2.4927 4.5449 -0.4646 0.4647 -0.9340 170 ASP U OD1 78763 O OD2 . ASP AA 169 ? 2.7402 2.5537 5.0532 -0.4883 0.5163 -1.0431 170 ASP U OD2 78768 N N . SER AA 170 ? 2.9716 2.6097 4.2100 -0.3701 0.2579 -0.8385 171 SER U N 78769 C CA . SER AA 170 ? 3.0588 2.6311 4.2256 -0.2951 0.2938 -0.7404 171 SER U CA 78770 C C . SER AA 170 ? 3.0339 2.6135 4.5366 -0.2596 0.4362 -0.7114 171 SER U C 78771 O O . SER AA 170 ? 3.0872 2.6628 4.6356 -0.2081 0.4472 -0.6732 171 SER U O 78772 C CB . SER AA 170 ? 3.1211 2.7471 4.1775 -0.2897 0.1411 -0.7821 171 SER U CB 78773 O OG . SER AA 170 ? 3.1387 2.7477 3.8581 -0.3179 0.0112 -0.7935 171 SER U OG 78779 N N . THR AA 171 ? 2.8961 2.4858 4.6322 -0.2869 0.5451 -0.7282 172 THR U N 78780 C CA . THR AA 171 ? 2.8595 2.4531 4.9166 -0.2588 0.6888 -0.6955 172 THR U CA 78781 C C . THR AA 171 ? 2.8519 2.3155 4.8088 -0.2112 0.8347 -0.5605 172 THR U C 78782 O O . THR AA 171 ? 2.8686 2.2428 4.5228 -0.2049 0.8246 -0.4984 172 THR U O 78783 C CB . THR AA 171 ? 2.7625 2.4491 5.1749 -0.3194 0.7235 -0.7976 172 THR U CB 78784 O OG1 . THR AA 171 ? 2.7068 2.3505 5.0513 -0.3555 0.7617 -0.7986 172 THR U OG1 78785 C CG2 . THR AA 171 ? 2.7482 2.5643 5.2613 -0.3717 0.5782 -0.9336 172 THR U CG2 78793 N N . TYR AA 172 ? 2.9010 2.3575 5.1142 -0.1795 0.9684 -0.5141 173 TYR U N 78794 C CA . TYR AA 172 ? 2.8731 2.2142 5.0375 -0.1375 1.1188 -0.3871 173 TYR U CA 78795 C C . TYR AA 172 ? 2.7766 2.1372 5.2598 -0.1691 1.2422 -0.4017 173 TYR U C 78796 O O . TYR AA 172 ? 2.7374 2.2035 5.5265 -0.2098 1.2290 -0.5012 173 TYR U O 78797 C CB . TYR AA 172 ? 2.9160 2.2173 5.0827 -0.0653 1.1832 -0.3007 173 TYR U CB 78798 C CG . TYR AA 172 ? 3.0053 2.2680 4.8526 -0.0239 1.0767 -0.2701 173 TYR U CG 78799 C CD1 . TYR AA 172 ? 3.0598 2.4153 4.9524 -0.0273 0.9531 -0.3519 173 TYR U CD1 78800 C CD2 . TYR AA 172 ? 3.0316 2.1631 4.5362 0.0180 1.0986 -0.1578 173 TYR U CD2 78801 C CE1 . TYR AA 172 ? 3.1425 2.4597 4.7491 0.0107 0.8536 -0.3235 173 TYR U CE1 78802 C CE2 . TYR AA 172 ? 3.1127 2.2038 4.3265 0.0553 0.9999 -0.1301 173 TYR U CE2 78803 C CZ . TYR AA 172 ? 3.1702 2.3538 4.4383 0.0522 0.8779 -0.2134 173 TYR U CZ 78804 O OH . TYR AA 172 ? 3.2535 2.3938 4.2360 0.0895 0.7770 -0.1853 173 TYR U OH 78814 N N . SER AA 173 ? 2.9606 2.2170 5.3693 -0.1517 1.3593 -0.3009 174 SER U N 78815 C CA . SER AA 173 ? 2.8658 2.1208 5.5745 -0.1684 1.4980 -0.2861 174 SER U CA 78816 C C . SER AA 173 ? 2.8461 2.0012 5.5342 -0.1099 1.6441 -0.1446 174 SER U C 78817 O O . SER AA 173 ? 2.8880 1.9480 5.2682 -0.0650 1.6431 -0.0503 174 SER U O 78818 C CB . SER AA 173 ? 2.8017 2.0337 5.4758 -0.2184 1.5011 -0.3129 174 SER U CB 78819 O OG . SER AA 173 ? 2.7961 2.1335 5.5772 -0.2790 1.3920 -0.4546 174 SER U OG 78825 N N . LEU AA 174 ? 2.8281 2.0049 5.8436 -0.1130 1.7686 -0.1306 175 LEU U N 78826 C CA . LEU AA 174 ? 2.8076 1.9058 5.8487 -0.0608 1.9129 -0.0035 175 LEU U CA 78827 C C . LEU AA 174 ? 2.7749 1.8825 6.0099 -0.0854 2.0015 0.0261 175 LEU U C 78828 O O . LEU AA 174 ? 2.7031 1.9375 6.0980 -0.1271 1.9205 -0.0572 175 LEU U O 78829 C CB . LEU AA 174 ? 2.8534 2.0098 6.0299 -0.0197 1.9208 -0.0058 175 LEU U CB 78830 C CG . LEU AA 174 ? 2.8583 1.9639 5.9722 0.0394 2.0164 0.1189 175 LEU U CG 78831 C CD1 . LEU AA 174 ? 2.9135 2.0459 6.0075 0.0914 1.9888 0.1195 175 LEU U CD1 78832 C CD2 . LEU AA 174 ? 2.7768 1.9884 6.0070 0.0189 2.0003 0.1259 175 LEU U CD2 78844 N N . SER AA 175 ? 2.8895 1.8969 5.9186 -0.0273 2.0517 0.1320 176 SER U N 78845 C CA . SER AA 175 ? 2.8511 1.8944 5.8722 -0.0205 2.0229 0.1569 176 SER U CA 78846 C C . SER AA 175 ? 2.8693 1.8999 5.8031 0.0311 2.0437 0.2440 176 SER U C 78847 O O . SER AA 175 ? 2.9352 1.8809 5.7017 0.0865 2.0901 0.3137 176 SER U O 78848 C CB . SER AA 175 ? 2.8768 1.8505 5.7360 -0.0008 2.0322 0.1825 176 SER U CB 78849 O OG . SER AA 175 ? 2.9503 1.8216 5.5543 0.0699 2.0802 0.2764 176 SER U OG 78855 N N . SER AA 176 ? 2.9143 2.0315 5.9455 0.0124 2.0056 0.2365 177 SER U N 78856 C CA . SER AA 176 ? 2.9273 2.0392 5.8701 0.0513 2.0160 0.3094 177 SER U CA 78857 C C . SER AA 176 ? 2.9055 2.0241 5.7955 0.0490 1.9869 0.3296 177 SER U C 78858 O O . SER AA 176 ? 2.8551 2.0470 5.8723 0.0031 1.9453 0.2768 177 SER U O 78859 C CB . SER AA 176 ? 2.9248 2.1562 6.0277 0.0328 1.9996 0.2821 177 SER U CB 78860 O OG . SER AA 176 ? 2.9255 2.1525 5.9381 0.0661 2.0108 0.3473 177 SER U OG 78866 N N . THR AA 177 ? 3.0777 2.1297 5.7763 0.0979 2.0027 0.4024 178 THR U N 78867 C CA . THR AA 177 ? 3.0219 2.0841 5.6613 0.0960 1.9728 0.4218 178 THR U CA 78868 C C . THR AA 177 ? 3.0165 2.1037 5.6082 0.1098 1.9648 0.4677 178 THR U C 78869 O O . THR AA 177 ? 3.0550 2.0970 5.5085 0.1532 1.9858 0.5199 178 THR U O 78870 C CB . THR AA 177 ? 3.0465 2.0359 5.4990 0.1322 1.9803 0.4563 178 THR U CB 78871 O OG1 . THR AA 177 ? 3.0547 2.0190 5.5377 0.1186 1.9930 0.4140 178 THR U OG1 78872 C CG2 . THR AA 177 ? 3.0155 2.0283 5.4306 0.1222 1.9431 0.4677 178 THR U CG2 78880 N N . LEU AA 178 ? 3.0152 2.1782 5.7144 0.0705 1.9313 0.4447 179 LEU U N 78881 C CA . LEU AA 178 ? 3.0102 2.2089 5.6734 0.0718 1.9188 0.4802 179 LEU U CA 78882 C C . LEU AA 178 ? 3.0063 2.1815 5.5509 0.0778 1.8940 0.5095 179 LEU U C 78883 O O . LEU AA 178 ? 2.9799 2.1710 5.5716 0.0515 1.8691 0.4816 179 LEU U O 78884 C CB . LEU AA 178 ? 2.9684 2.2750 5.8037 0.0245 1.8946 0.4385 179 LEU U CB 78885 C CG . LEU AA 178 ? 2.9603 2.3218 5.7769 0.0157 1.8802 0.4663 179 LEU U CG 78886 C CD1 . LEU AA 178 ? 2.9868 2.3502 5.7590 0.0451 1.9098 0.4992 179 LEU U CD1 78887 C CD2 . LEU AA 178 ? 2.9254 2.3976 5.8970 -0.0343 1.8468 0.4193 179 LEU U CD2 78899 N N . THR AA 179 ? 3.1181 2.2627 5.5109 0.1096 1.8963 0.5621 180 THR U N 78900 C CA . THR AA 179 ? 3.1022 2.2354 5.3766 0.1123 1.8659 0.5886 180 THR U CA 78901 C C . THR AA 179 ? 3.0906 2.2724 5.3551 0.0915 1.8424 0.6085 180 THR U C 78902 O O . THR AA 179 ? 3.1091 2.2980 5.3328 0.1043 1.8541 0.6334 180 THR U O 78903 C CB . THR AA 179 ? 3.1331 2.2014 5.2146 0.1588 1.8718 0.6284 180 THR U CB 78904 O OG1 . THR AA 179 ? 3.1504 2.1735 5.2238 0.1782 1.8962 0.6128 180 THR U OG1 78905 C CG2 . THR AA 179 ? 3.1177 2.1860 5.0861 0.1542 1.8315 0.6483 180 THR U CG2 78913 N N . LEU AA 180 ? 3.0643 2.2792 5.3625 0.0582 1.8093 0.5968 181 LEU U N 78914 C CA . LEU AA 180 ? 3.0548 2.3157 5.3358 0.0319 1.7831 0.6143 181 LEU U CA 78915 C C . LEU AA 180 ? 3.0468 2.2915 5.2229 0.0259 1.7475 0.6323 181 LEU U C 78916 O O . LEU AA 180 ? 3.0394 2.2533 5.1950 0.0340 1.7410 0.6221 181 LEU U O 78917 C CB . LEU AA 180 ? 3.0323 2.3665 5.4715 -0.0130 1.7727 0.5795 181 LEU U CB 78918 C CG . LEU AA 180 ? 3.0363 2.4109 5.6143 -0.0202 1.7961 0.5467 181 LEU U CG 78919 C CD1 . LEU AA 180 ? 3.0120 2.4713 5.7287 -0.0691 1.7713 0.5090 181 LEU U CD1 78920 C CD2 . LEU AA 180 ? 3.0602 2.4456 5.6023 0.0003 1.8211 0.5733 181 LEU U CD2 78932 N N . SER AA 181 ? 3.1554 2.4258 5.2667 0.0083 1.7232 0.6577 182 SER U N 78933 C CA . SER AA 181 ? 3.1452 2.4142 5.1777 -0.0097 1.6830 0.6707 182 SER U CA 78934 C C . SER AA 181 ? 3.1218 2.4252 5.2695 -0.0472 1.6664 0.6407 182 SER U C 78935 O O . SER AA 181 ? 3.1130 2.4551 5.3908 -0.0662 1.6789 0.6135 182 SER U O 78936 C CB . SER AA 181 ? 3.1568 2.4460 5.0894 -0.0249 1.6597 0.7032 182 SER U CB 78937 O OG . SER AA 181 ? 3.1558 2.5013 5.1739 -0.0554 1.6643 0.6973 182 SER U OG 78943 N N . LYS AA 182 ? 3.2051 2.4983 5.3030 -0.0598 1.6349 0.6445 183 LYS U N 78944 C CA . LYS AA 182 ? 3.1865 2.5073 5.3790 -0.0947 1.6158 0.6178 183 LYS U CA 78945 C C . LYS AA 182 ? 3.1869 2.5649 5.4350 -0.1339 1.6044 0.6178 183 LYS U C 78946 O O . LYS AA 182 ? 3.1744 2.5896 5.5441 -0.1595 1.6037 0.5866 183 LYS U O 78947 C CB . LYS AA 182 ? 3.1799 2.4798 5.2894 -0.1013 1.5819 0.6291 183 LYS U CB 78948 C CG . LYS AA 182 ? 3.1668 2.4932 5.3493 -0.1401 1.5563 0.6088 183 LYS U CG 78949 C CD . LYS AA 182 ? 3.1735 2.4730 5.2811 -0.1404 1.5336 0.6261 183 LYS U CD 78950 C CE . LYS AA 182 ? 3.1611 2.4844 5.3259 -0.1807 1.5031 0.6072 183 LYS U CE 78951 N NZ . LYS AA 182 ? 3.1906 2.4817 5.3130 -0.1746 1.5007 0.6317 183 LYS U NZ 78965 N N . ALA AA 183 ? 3.1627 2.5518 5.3174 -0.1415 1.5926 0.6511 184 ALA U N 78966 C CA . ALA AA 183 ? 3.1667 2.6138 5.3560 -0.1809 1.5816 0.6552 184 ALA U CA 78967 C C . ALA AA 183 ? 3.1633 2.6545 5.4693 -0.1819 1.6116 0.6347 184 ALA U C 78968 O O . ALA AA 183 ? 3.1535 2.7017 5.5557 -0.2166 1.6040 0.6145 184 ALA U O 78969 C CB . ALA AA 183 ? 3.1860 2.6349 5.2455 -0.1883 1.5653 0.6932 184 ALA U CB 78975 N N . ASP AA 184 ? 3.1609 2.6288 5.4520 -0.1447 1.6432 0.6402 185 ASP U N 78976 C CA . ASP AA 184 ? 3.1586 2.6680 5.5533 -0.1418 1.6726 0.6220 185 ASP U CA 78977 C C . ASP AA 184 ? 3.1359 2.6689 5.6759 -0.1549 1.6752 0.5760 185 ASP U C 78978 O O . ASP AA 184 ? 3.1233 2.7280 5.7705 -0.1813 1.6752 0.5530 185 ASP U O 78979 C CB . ASP AA 184 ? 3.1771 2.6431 5.5153 -0.0959 1.7053 0.6380 185 ASP U CB 78980 C CG . ASP AA 184 ? 3.1799 2.6987 5.5975 -0.0952 1.7328 0.6297 185 ASP U CG 78981 O OD1 . ASP AA 184 ? 3.1625 2.7599 5.6865 -0.1303 1.7251 0.6075 185 ASP U OD1 78982 O OD2 . ASP AA 184 ? 3.1993 2.6862 5.5695 -0.0594 1.7604 0.6450 185 ASP U OD2 78987 N N . TYR AA 185 ? 3.0623 2.5423 5.6042 -0.1374 1.6759 0.5602 186 TYR U N 78988 C CA . TYR AA 185 ? 3.0415 2.5414 5.7152 -0.1529 1.6740 0.5120 186 TYR U CA 78989 C C . TYR AA 185 ? 3.0253 2.5854 5.7711 -0.2011 1.6412 0.4917 186 TYR U C 78990 O O . TYR AA 185 ? 3.0090 2.6292 5.8753 -0.2260 1.6364 0.4552 186 TYR U O 78991 C CB . TYR AA 185 ? 3.0394 2.4738 5.6861 -0.1302 1.6765 0.5004 186 TYR U CB 78992 C CG . TYR AA 185 ? 3.0185 2.4731 5.7948 -0.1515 1.6690 0.4462 186 TYR U CG 78993 C CD1 . TYR AA 185 ? 3.0123 2.4863 5.8886 -0.1495 1.6879 0.4114 186 TYR U CD1 78994 C CD2 . TYR AA 185 ? 3.0056 2.4633 5.8030 -0.1762 1.6395 0.4276 186 TYR U CD2 78995 C CE1 . TYR AA 185 ? 2.9922 2.4916 5.9843 -0.1743 1.6738 0.3562 186 TYR U CE1 78996 C CE2 . TYR AA 185 ? 2.9880 2.4661 5.8985 -0.1980 1.6285 0.3747 186 TYR U CE2 78997 C CZ . TYR AA 185 ? 2.9807 2.4813 5.9873 -0.1984 1.6438 0.3377 186 TYR U CZ 78998 O OH . TYR AA 185 ? 2.9625 2.4896 6.0777 -0.2249 1.6257 0.2799 186 TYR U OH 79008 N N . GLU AA 186 ? 3.0374 2.5846 5.7037 -0.2158 1.6156 0.5154 187 GLU U N 79009 C CA . GLU AA 186 ? 3.0293 2.6192 5.7443 -0.2605 1.5831 0.5001 187 GLU U CA 79010 C C . GLU AA 186 ? 3.0354 2.7029 5.7782 -0.2952 1.5746 0.5083 187 GLU U C 79011 O O . GLU AA 186 ? 3.0326 2.7409 5.8149 -0.3350 1.5479 0.4965 187 GLU U O 79012 C CB . GLU AA 186 ? 3.0286 2.5750 5.6451 -0.2646 1.5575 0.5225 187 GLU U CB 79013 C CG . GLU AA 186 ? 3.0161 2.5237 5.6606 -0.2581 1.5487 0.4952 187 GLU U CG 79014 C CD . GLU AA 186 ? 3.0186 2.4782 5.5484 -0.2489 1.5301 0.5224 187 GLU U CD 79015 O OE1 . GLU AA 186 ? 3.0322 2.4959 5.4710 -0.2608 1.5139 0.5576 187 GLU U OE1 79016 O OE2 . GLU AA 186 ? 3.0099 2.4326 5.5405 -0.2329 1.5297 0.5067 187 GLU U OE2 79023 N N . LYS AA 187 ? 3.0044 2.6948 5.7245 -0.2813 1.5972 0.5279 188 LYS U N 79024 C CA . LYS AA 187 ? 3.0055 2.7818 5.7566 -0.3133 1.5926 0.5333 188 LYS U CA 79025 C C . LYS AA 187 ? 2.9878 2.8399 5.8695 -0.3187 1.6054 0.4982 188 LYS U C 79026 O O . LYS AA 187 ? 2.9883 2.9268 5.9056 -0.3421 1.6037 0.4990 188 LYS U O 79027 C CB . LYS AA 187 ? 3.0267 2.7985 5.6703 -0.3011 1.6052 0.5752 188 LYS U CB 79028 C CG . LYS AA 187 ? 3.0347 2.7637 5.6446 -0.2528 1.6395 0.5856 188 LYS U CG 79029 C CD . LYS AA 187 ? 3.0566 2.7912 5.5656 -0.2442 1.6502 0.6231 188 LYS U CD 79030 C CE . LYS AA 187 ? 3.0723 2.7862 5.4626 -0.2664 1.6204 0.6537 188 LYS U CE 79031 N NZ . LYS AA 187 ? 3.0947 2.8085 5.3788 -0.2580 1.6280 0.6869 188 LYS U NZ 79045 N N . HIS AA 188 ? 2.8428 2.6708 5.7943 -0.2990 1.6158 0.4659 189 HIS U N 79046 C CA . HIS AA 188 ? 2.8217 2.7273 5.8996 -0.3060 1.6212 0.4275 189 HIS U CA 79047 C C . HIS AA 188 ? 2.8019 2.7152 5.9748 -0.3265 1.5976 0.3795 189 HIS U C 79048 O O . HIS AA 188 ? 2.8059 2.6484 5.9461 -0.3233 1.5877 0.3754 189 HIS U O 79049 C CB . HIS AA 188 ? 2.8261 2.7077 5.9028 -0.2632 1.6576 0.4303 189 HIS U CB 79050 C CG . HIS AA 188 ? 2.8465 2.7295 5.8363 -0.2437 1.6802 0.4727 189 HIS U CG 79051 N ND1 . HIS AA 188 ? 2.8413 2.8246 5.8626 -0.2613 1.6803 0.4761 189 HIS U ND1 79052 C CD2 . HIS AA 188 ? 2.8727 2.6740 5.7406 -0.2089 1.7009 0.5120 189 HIS U CD2 79053 C CE1 . HIS AA 188 ? 2.8640 2.8248 5.7895 -0.2394 1.7014 0.5140 189 HIS U CE1 79054 N NE2 . HIS AA 188 ? 2.8841 2.7329 5.7131 -0.2079 1.7127 0.5368 189 HIS U NE2 79063 N N . LYS AA 189 ? 2.7769 2.7832 6.0650 -0.3473 1.5863 0.3417 190 LYS U N 79064 C CA . LYS AA 189 ? 2.7587 2.7911 6.1381 -0.3763 1.5552 0.2932 190 LYS U CA 79065 C C . LYS AA 189 ? 2.7415 2.7820 6.2064 -0.3609 1.5621 0.2496 190 LYS U C 79066 O O . LYS AA 189 ? 2.7385 2.7262 6.2220 -0.3610 1.5531 0.2203 190 LYS U O 79067 C CB . LYS AA 189 ? 2.7476 2.8904 6.1875 -0.4212 1.5248 0.2810 190 LYS U CB 79068 C CG . LYS AA 189 ? 2.7335 2.9080 6.2563 -0.4573 1.4861 0.2337 190 LYS U CG 79069 C CD . LYS AA 189 ? 2.7205 3.0216 6.3143 -0.4951 1.4603 0.2192 190 LYS U CD 79070 C CE . LYS AA 189 ? 2.7068 3.0455 6.3870 -0.5285 1.4206 0.1680 190 LYS U CE 79071 N NZ . LYS AA 189 ? 2.7228 2.9929 6.3663 -0.5523 1.3966 0.1642 190 LYS U NZ 79085 N N . VAL AA 190 ? 2.7388 2.8500 6.2541 -0.3482 1.5766 0.2435 191 VAL U N 79086 C CA . VAL AA 190 ? 2.7378 2.8802 6.3467 -0.3394 1.5757 0.1972 191 VAL U CA 79087 C C . VAL AA 190 ? 2.7538 2.8188 6.3176 -0.2927 1.6175 0.2130 191 VAL U C 79088 O O . VAL AA 190 ? 2.7582 2.8126 6.2587 -0.2646 1.6483 0.2538 191 VAL U O 79089 C CB . VAL AA 190 ? 2.7537 3.0376 6.4568 -0.3524 1.5601 0.1747 191 VAL U CB 79090 C CG1 . VAL AA 190 ? 2.8048 3.1298 6.6080 -0.3466 1.5492 0.1217 191 VAL U CG1 79091 C CG2 . VAL AA 190 ? 2.7400 3.1022 6.4765 -0.4002 1.5200 0.1653 191 VAL U CG2 79101 N N . TYR AA 191 ? 2.6979 2.7086 6.2893 -0.2866 1.6175 0.1798 192 TYR U N 79102 C CA . TYR AA 191 ? 2.7141 2.6505 6.2678 -0.2462 1.6559 0.1900 192 TYR U CA 79103 C C . TYR AA 191 ? 2.7154 2.7050 6.3825 -0.2505 1.6449 0.1316 192 TYR U C 79104 O O . TYR AA 191 ? 2.7268 2.7358 6.4638 -0.2811 1.6103 0.0797 192 TYR U O 79105 C CB . TYR AA 191 ? 2.7380 2.5460 6.1933 -0.2303 1.6704 0.2107 192 TYR U CB 79106 C CG . TYR AA 191 ? 2.7609 2.5152 6.0897 -0.2170 1.6810 0.2715 192 TYR U CG 79107 C CD1 . TYR AA 191 ? 2.7553 2.5272 6.0715 -0.2465 1.6507 0.2758 192 TYR U CD1 79108 C CD2 . TYR AA 191 ? 2.7897 2.4791 6.0068 -0.1764 1.7173 0.3238 192 TYR U CD2 79109 C CE1 . TYR AA 191 ? 2.7742 2.5064 5.9771 -0.2379 1.6545 0.3273 192 TYR U CE1 79110 C CE2 . TYR AA 191 ? 2.8082 2.4587 5.9066 -0.1674 1.7184 0.3746 192 TYR U CE2 79111 C CZ . TYR AA 191 ? 2.7987 2.4739 5.8942 -0.1993 1.6861 0.3747 192 TYR U CZ 79112 O OH . TYR AA 191 ? 2.8154 2.4597 5.7954 -0.1945 1.6820 0.4214 192 TYR U OH 79122 N N . ALA AA 192 ? 2.6579 2.6743 6.3399 -0.2201 1.6708 0.1381 193 ALA U N 79123 C CA . ALA AA 192 ? 2.6417 2.7308 6.4375 -0.2214 1.6551 0.0815 193 ALA U CA 79124 C C . ALA AA 192 ? 2.6666 2.6949 6.4242 -0.1766 1.7000 0.0983 193 ALA U C 79125 O O . ALA AA 192 ? 2.6902 2.6764 6.3564 -0.1415 1.7394 0.1547 193 ALA U O 79126 C CB . ALA AA 192 ? 2.6277 2.8696 6.5157 -0.2326 1.6246 0.0600 193 ALA U CB 79132 N N . CYS AA 193 ? 2.5468 2.5709 6.3698 -0.1803 1.6913 0.0480 194 CYS U N 79133 C CA . CYS AA 193 ? 2.5679 2.5626 6.3819 -0.1403 1.7265 0.0517 194 CYS U CA 79134 C C . CYS AA 193 ? 2.5553 2.6854 6.5144 -0.1432 1.6866 -0.0165 194 CYS U C 79135 O O . CYS AA 193 ? 2.5942 2.7713 6.6167 -0.1814 1.6204 -0.0810 194 CYS U O 79136 C CB . CYS AA 193 ? 2.5967 2.4561 6.3427 -0.1366 1.7551 0.0554 194 CYS U CB 79137 S SG . CYS AA 193 ? 2.5731 2.4591 6.4338 -0.1852 1.7065 -0.0403 194 CYS U SG 79142 N N . GLU AA 194 ? 2.4893 2.6484 6.4208 -0.0940 1.6920 -0.0036 195 GLU U N 79143 C CA . GLU AA 194 ? 2.5218 2.7748 6.4992 -0.0805 1.6169 -0.0633 195 GLU U CA 79144 C C . GLU AA 194 ? 2.5989 2.7814 6.5276 -0.0418 1.6142 -0.0812 195 GLU U C 79145 O O . GLU AA 194 ? 2.6190 2.7275 6.4668 0.0045 1.6754 -0.0280 195 GLU U O 79146 C CB . GLU AA 194 ? 2.5106 2.8711 6.5009 -0.0540 1.6142 -0.0405 195 GLU U CB 79147 C CG . GLU AA 194 ? 2.5651 3.0293 6.5980 -0.0377 1.5378 -0.0938 195 GLU U CG 79148 C CD . GLU AA 194 ? 2.5504 3.1255 6.5932 -0.0110 1.5391 -0.0701 195 GLU U CD 79149 O OE1 . GLU AA 194 ? 2.5022 3.0689 6.5144 -0.0035 1.6006 -0.0145 195 GLU U OE1 79150 O OE2 . GLU AA 194 ? 2.5876 3.2604 6.6657 0.0001 1.4777 -0.1070 195 GLU U OE2 79157 N N . VAL AA 195 ? 2.4726 2.6772 6.4435 -0.0639 1.5407 -0.1553 196 VAL U N 79158 C CA . VAL AA 195 ? 2.5150 2.6511 6.4455 -0.0390 1.5282 -0.1827 196 VAL U CA 79159 C C . VAL AA 195 ? 2.5267 2.7564 6.4924 -0.0188 1.4494 -0.2314 196 VAL U C 79160 O O . VAL AA 195 ? 2.5011 2.8318 6.5356 -0.0553 1.3714 -0.2847 196 VAL U O 79161 C CB . VAL AA 195 ? 2.5136 2.5899 6.4559 -0.0867 1.5024 -0.2372 196 VAL U CB 79162 C CG1 . VAL AA 195 ? 2.5584 2.5724 6.4609 -0.0675 1.4818 -0.2735 196 VAL U CG1 79163 C CG2 . VAL AA 195 ? 2.5059 2.4844 6.4071 -0.1037 1.5818 -0.1857 196 VAL U CG2 79173 N N . THR AA 196 ? 2.5578 2.7486 6.4666 0.0389 1.4701 -0.2081 197 THR U N 79174 C CA . THR AA 196 ? 2.5764 2.8416 6.5088 0.0644 1.3962 -0.2509 197 THR U CA 79175 C C . THR AA 196 ? 2.6194 2.8001 6.5164 0.0721 1.3711 -0.2882 197 THR U C 79176 O O . THR AA 196 ? 2.6598 2.7171 6.4727 0.1032 1.4421 -0.2425 197 THR U O 79177 C CB . THR AA 196 ? 2.5949 2.8972 6.4922 0.1290 1.4295 -0.1995 197 THR U CB 79178 O OG1 . THR AA 196 ? 2.5531 2.9484 6.4885 0.1154 1.4442 -0.1739 197 THR U OG1 79179 C CG2 . THR AA 196 ? 2.6191 2.9915 6.5354 0.1599 1.3530 -0.2412 197 THR U CG2 79187 N N . HIS AA 197 ? 2.6141 2.8596 6.5647 0.0408 1.2693 -0.3680 198 HIS U N 79188 C CA . HIS AA 197 ? 2.6502 2.8294 6.5759 0.0374 1.2287 -0.4180 198 HIS U CA 79189 C C . HIS AA 197 ? 2.6464 2.9320 6.6246 0.0196 1.1037 -0.4939 198 HIS U C 79190 O O . HIS AA 197 ? 2.6100 3.0067 6.6452 -0.0163 1.0466 -0.5193 198 HIS U O 79191 C CB . HIS AA 197 ? 2.6401 2.7413 6.5591 -0.0172 1.2440 -0.4497 198 HIS U CB 79192 C CG . HIS AA 197 ? 2.6767 2.7078 6.5640 -0.0273 1.2072 -0.5063 198 HIS U CG 79193 N ND1 . HIS AA 197 ? 2.6629 2.7614 6.5971 -0.0787 1.0852 -0.6123 198 HIS U ND1 79194 C CD2 . HIS AA 197 ? 2.7304 2.6308 6.5321 0.0052 1.2737 -0.4707 198 HIS U CD2 79195 C CE1 . HIS AA 197 ? 2.6991 2.7228 6.5911 -0.0805 1.0687 -0.6535 198 HIS U CE1 79196 N NE2 . HIS AA 197 ? 2.7438 2.6413 6.5555 -0.0294 1.1881 -0.5649 198 HIS U NE2 79205 N N . GLN AA 198 ? 2.6876 2.9350 6.6370 0.0429 1.0613 -0.5245 199 GLN U N 79206 C CA . GLN AA 198 ? 2.6908 3.0332 6.6739 0.0342 0.9392 -0.5878 199 GLN U CA 79207 C C . GLN AA 198 ? 2.6530 3.0742 6.6847 -0.0496 0.8348 -0.6725 199 GLN U C 79208 O O . GLN AA 198 ? 2.6457 3.1686 6.7030 -0.0676 0.7394 -0.7077 199 GLN U O 79209 C CB . GLN AA 198 ? 2.7424 3.0124 6.6807 0.0677 0.9076 -0.6114 199 GLN U CB 79210 C CG . GLN AA 198 ? 2.7507 3.1142 6.7109 0.0681 0.7772 -0.6683 199 GLN U CG 79211 C CD . GLN AA 198 ? 2.8058 3.0975 6.7194 0.1162 0.7487 -0.6779 199 GLN U CD 79212 O OE1 . GLN AA 198 ? 2.8481 3.0239 6.7056 0.1701 0.8503 -0.6120 199 GLN U OE1 79213 N NE2 . GLN AA 198 ? 2.8091 3.1658 6.7326 0.0947 0.6063 -0.7553 199 GLN U NE2 79222 N N . GLY AA 199 ? 2.6323 3.0051 6.6661 -0.1013 0.8554 -0.6997 200 GLY U N 79223 C CA . GLY AA 199 ? 2.6028 3.0356 6.6646 -0.1823 0.7603 -0.7817 200 GLY U CA 79224 C C . GLY AA 199 ? 2.5642 3.0769 6.6697 -0.2160 0.7667 -0.7564 200 GLY U C 79225 O O . GLY AA 199 ? 2.5440 3.1153 6.6678 -0.2830 0.6881 -0.8114 200 GLY U O 79229 N N . LEU AA 200 ? 2.5566 3.0730 6.6709 -0.1718 0.8563 -0.6737 201 LEU U N 79230 C CA . LEU AA 200 ? 2.5213 3.1149 6.6752 -0.2002 0.8655 -0.6460 201 LEU U CA 79231 C C . LEU AA 200 ? 2.5218 3.2287 6.6963 -0.1775 0.8278 -0.6229 201 LEU U C 79232 O O . LEU AA 200 ? 2.5459 3.2534 6.7011 -0.1125 0.8522 -0.5886 201 LEU U O 79233 C CB . LEU AA 200 ? 2.5076 3.0445 6.6543 -0.1752 0.9797 -0.5753 201 LEU U CB 79234 C CG . LEU AA 200 ? 2.5056 2.9299 6.6287 -0.1966 1.0333 -0.5818 201 LEU U CG 79235 C CD1 . LEU AA 200 ? 2.4979 2.8666 6.6004 -0.1625 1.1472 -0.4971 201 LEU U CD1 79236 C CD2 . LEU AA 200 ? 2.4796 2.9284 6.6313 -0.2736 0.9762 -0.6411 201 LEU U CD2 79248 N N . SER AA 201 ? 2.4988 3.2997 6.7067 -0.2314 0.7702 -0.6394 202 SER U N 79249 C CA . SER AA 201 ? 2.4980 3.4144 6.7248 -0.2176 0.7368 -0.6148 202 SER U CA 79250 C C . SER AA 201 ? 2.4896 3.4262 6.7209 -0.1619 0.8266 -0.5413 202 SER U C 79251 O O . SER AA 201 ? 2.5001 3.5060 6.7305 -0.1164 0.8263 -0.5122 202 SER U O 79252 C CB . SER AA 201 ? 2.4778 3.4809 6.7321 -0.2952 0.6653 -0.6405 202 SER U CB 79253 O OG . SER AA 201 ? 2.4514 3.4425 6.7246 -0.3287 0.7105 -0.6213 202 SER U OG 79259 N N . SER AA 202 ? 2.6685 3.5467 6.9002 -0.1679 0.9004 -0.5133 203 SER U N 79260 C CA . SER AA 202 ? 2.5571 3.4420 6.7830 -0.1212 0.9869 -0.4461 203 SER U CA 79261 C C . SER AA 202 ? 2.4853 3.2599 6.6917 -0.1234 1.0677 -0.4211 203 SER U C 79262 O O . SER AA 202 ? 2.4791 3.1915 6.6873 -0.1681 1.0532 -0.4572 203 SER U O 79263 C CB . SER AA 202 ? 2.4946 3.4996 6.7578 -0.1488 0.9719 -0.4252 203 SER U CB 79264 O OG . SER AA 202 ? 2.4525 3.4563 6.7407 -0.2203 0.9509 -0.4455 203 SER U OG 79270 N N . PRO AA 203 ? 2.6362 3.3877 6.8184 -0.0772 1.1518 -0.3589 204 PRO U N 79271 C CA . PRO AA 203 ? 2.5114 3.1595 6.6665 -0.0796 1.2336 -0.3224 204 PRO U CA 79272 C C . PRO AA 203 ? 2.4563 3.1052 6.6460 -0.1468 1.2245 -0.3367 204 PRO U C 79273 O O . PRO AA 203 ? 2.4292 3.1733 6.6589 -0.1799 1.1907 -0.3394 204 PRO U O 79274 C CB . PRO AA 203 ? 2.4725 3.1432 6.6032 -0.0323 1.3037 -0.2551 204 PRO U CB 79275 C CG . PRO AA 203 ? 2.5251 3.2642 6.6490 0.0176 1.2715 -0.2604 204 PRO U CG 79276 C CD . PRO AA 203 ? 2.6181 3.4390 6.7889 -0.0202 1.1730 -0.3196 204 PRO U CD 79284 N N . VAL AA 204 ? 2.4597 3.0018 6.6294 -0.1664 1.2551 -0.3441 205 VAL U N 79285 C CA . VAL AA 204 ? 2.4331 2.9621 6.6288 -0.2257 1.2497 -0.3580 205 VAL U CA 79286 C C . VAL AA 204 ? 2.4198 2.8851 6.5917 -0.2167 1.3401 -0.2922 205 VAL U C 79287 O O . VAL AA 204 ? 2.4382 2.8155 6.5577 -0.1773 1.4080 -0.2512 205 VAL U O 79288 C CB . VAL AA 204 ? 2.4428 2.9046 6.6335 -0.2621 1.2112 -0.4217 205 VAL U CB 79289 C CG1 . VAL AA 204 ? 2.4202 2.8462 6.6249 -0.3138 1.2222 -0.4284 205 VAL U CG1 79290 C CG2 . VAL AA 204 ? 2.4632 2.9992 6.6780 -0.2891 1.1083 -0.4905 205 VAL U CG2 79300 N N . THR AA 205 ? 2.3496 2.8581 6.5536 -0.2559 1.3392 -0.2786 206 THR U N 79301 C CA . THR AA 205 ? 2.3340 2.7946 6.5196 -0.2562 1.4147 -0.2165 206 THR U CA 79302 C C . THR AA 205 ? 2.3171 2.7360 6.5215 -0.3114 1.4062 -0.2349 206 THR U C 79303 O O . THR AA 205 ? 2.3049 2.7872 6.5502 -0.3564 1.3455 -0.2721 206 THR U O 79304 C CB . THR AA 205 ? 2.3164 2.8721 6.5185 -0.2492 1.4283 -0.1734 206 THR U CB 79305 O OG1 . THR AA 205 ? 2.3337 2.9346 6.5175 -0.1957 1.4323 -0.1611 206 THR U OG1 79306 C CG2 . THR AA 205 ? 2.3022 2.8056 6.4788 -0.2525 1.5041 -0.1084 206 THR U CG2 79314 N N . LYS AA 206 ? 2.3580 2.6674 6.5254 -0.3076 1.4681 -0.2050 207 LYS U N 79315 C CA . LYS AA 206 ? 2.3441 2.6040 6.5206 -0.3527 1.4715 -0.2119 207 LYS U CA 79316 C C . LYS AA 206 ? 2.3668 2.5666 6.4435 -0.3353 1.5104 -0.1386 207 LYS U C 79317 O O . LYS AA 206 ? 2.3888 2.5302 6.3910 -0.2929 1.5645 -0.0823 207 LYS U O 79318 C CB . LYS AA 206 ? 2.3605 2.5164 6.5069 -0.3543 1.4851 -0.2403 207 LYS U CB 79319 C CG . LYS AA 206 ? 2.3761 2.5561 6.5372 -0.3643 1.4119 -0.3223 207 LYS U CG 79320 C CD . LYS AA 206 ? 2.3630 2.6175 6.5726 -0.4182 1.3273 -0.3834 207 LYS U CD 79321 C CE . LYS AA 206 ? 2.4069 2.6829 6.6204 -0.4334 1.2508 -0.4642 207 LYS U CE 79322 N NZ . LYS AA 206 ? 2.4078 2.7492 6.6532 -0.4904 1.1670 -0.5199 207 LYS U NZ 79336 N N . SER AA 207 ? 2.3943 2.6061 6.4617 -0.3692 1.4797 -0.1386 208 SER U N 79337 C CA . SER AA 207 ? 2.4138 2.5780 6.3903 -0.3577 1.5071 -0.0743 208 SER U CA 79338 C C . SER AA 207 ? 2.4206 2.5461 6.3669 -0.3904 1.4795 -0.0810 208 SER U C 79339 O O . SER AA 207 ? 2.4108 2.5575 6.4087 -0.4263 1.4347 -0.1363 208 SER U O 79340 C CB . SER AA 207 ? 2.4029 2.6695 6.4001 -0.3549 1.5047 -0.0457 208 SER U CB 79341 O OG . SER AA 207 ? 2.3780 2.7593 6.4662 -0.3945 1.4498 -0.0894 208 SER U OG 79347 N N . PHE AA 208 ? 2.5425 2.6110 6.3980 -0.3771 1.5040 -0.0242 209 PHE U N 79348 C CA . PHE AA 208 ? 2.5506 2.5868 6.3690 -0.4023 1.4808 -0.0205 209 PHE U CA 79349 C C . PHE AA 208 ? 2.5633 2.5991 6.3110 -0.3978 1.4940 0.0404 209 PHE U C 79350 O O . PHE AA 208 ? 2.5714 2.6034 6.2742 -0.3684 1.5285 0.0846 209 PHE U O 79351 C CB . PHE AA 208 ? 2.5657 2.4921 6.3269 -0.3879 1.4944 -0.0269 209 PHE U CB 79352 C CG . PHE AA 208 ? 2.5883 2.4230 6.2453 -0.3407 1.5470 0.0311 209 PHE U CG 79353 C CD1 . PHE AA 208 ? 2.6049 2.3948 6.1655 -0.3279 1.5596 0.0877 209 PHE U CD1 79354 C CD2 . PHE AA 208 ? 2.5958 2.3899 6.2438 -0.3107 1.5803 0.0296 209 PHE U CD2 79355 C CE1 . PHE AA 208 ? 2.6276 2.3366 6.0797 -0.2853 1.6006 0.1417 209 PHE U CE1 79356 C CE2 . PHE AA 208 ? 2.6226 2.3284 6.1591 -0.2671 1.6266 0.0873 209 PHE U CE2 79357 C CZ . PHE AA 208 ? 2.6379 2.3029 6.0738 -0.2539 1.6345 0.1433 209 PHE U CZ 79367 N N . ASN AA 209 ? 2.5814 2.6211 6.3156 -0.4287 1.4643 0.0408 210 ASN U N 79368 C CA . ASN AA 209 ? 2.5957 2.6291 6.2573 -0.4308 1.4708 0.0940 210 ASN U CA 79369 C C . ASN AA 209 ? 2.6150 2.5441 6.1821 -0.4164 1.4805 0.1205 210 ASN U C 79370 O O . ASN AA 209 ? 2.6152 2.5101 6.1928 -0.4297 1.4594 0.0892 210 ASN U O 79371 C CB . ASN AA 209 ? 2.5900 2.7087 6.2967 -0.4781 1.4296 0.0815 210 ASN U CB 79372 C CG . ASN AA 209 ? 2.5694 2.8050 6.3655 -0.4931 1.4148 0.0574 210 ASN U CG 79373 O OD1 . ASN AA 209 ? 2.5640 2.8400 6.3613 -0.4693 1.4411 0.0798 210 ASN U OD1 79374 N ND2 . ASN AA 209 ? 2.5594 2.8528 6.4258 -0.5322 1.3700 0.0119 210 ASN U ND2 79381 N N . ARG AA 210 ? 2.6732 2.5576 6.1451 -0.3895 1.5090 0.1768 211 ARG U N 79382 C CA . ARG AA 210 ? 2.6899 2.4863 6.0631 -0.3736 1.5146 0.2069 211 ARG U CA 79383 C C . ARG AA 210 ? 2.6921 2.4982 6.0695 -0.4105 1.4768 0.1961 211 ARG U C 79384 O O . ARG AA 210 ? 2.6964 2.4457 6.0453 -0.4070 1.4681 0.1867 211 ARG U O 79385 C CB . ARG AA 210 ? 2.7075 2.4732 5.9738 -0.3472 1.5405 0.2692 211 ARG U CB 79386 C CG . ARG AA 210 ? 2.7228 2.4117 5.8799 -0.3331 1.5387 0.3026 211 ARG U CG 79387 C CD . ARG AA 210 ? 2.7406 2.4083 5.7866 -0.3131 1.5553 0.3608 211 ARG U CD 79388 N NE . ARG AA 210 ? 2.7424 2.4837 5.8049 -0.3395 1.5482 0.3755 211 ARG U NE 79389 C CZ . ARG AA 210 ? 2.7458 2.5251 5.8072 -0.3781 1.5195 0.3806 211 ARG U CZ 79390 N NH1 . ARG AA 210 ? 2.7485 2.4955 5.7944 -0.3939 1.4945 0.3725 211 ARG U NH1 79391 N NH2 . ARG AA 210 ? 2.7480 2.6001 5.8225 -0.4018 1.5161 0.3937 211 ARG U NH2 79392 O OXT . ARG AA 210 ? 2.6916 2.5639 6.0980 -0.4448 1.4544 0.1974 211 ARG U OXT 79406 N N . GLN BA 1 ? 3.1147 2.9231 2.3260 0.5247 0.9067 -0.3276 1 GLN T N 79407 C CA . GLN BA 1 ? 3.0822 2.7930 2.2368 0.5060 0.8290 -0.3368 1 GLN T CA 79408 C C . GLN BA 1 ? 3.0302 2.7513 2.3015 0.5293 0.7825 -0.3297 1 GLN T C 79409 O O . GLN BA 1 ? 3.0361 2.8198 2.4185 0.5720 0.8082 -0.3307 1 GLN T O 79410 C CB . GLN BA 1 ? 3.1719 2.7697 2.1888 0.5210 0.8302 -0.3873 1 GLN T CB 79411 C CG . GLN BA 1 ? 3.1638 2.6780 2.0712 0.4719 0.7695 -0.3886 1 GLN T CG 79412 C CD . GLN BA 1 ? 3.1449 2.6912 1.9984 0.4223 0.7684 -0.3549 1 GLN T CD 79413 O OE1 . GLN BA 1 ? 3.1372 2.7649 2.0318 0.4184 0.8136 -0.3256 1 GLN T OE1 79414 N NE2 . GLN BA 1 ? 3.1406 2.6247 1.9108 0.3834 0.7153 -0.3552 1 GLN T NE2 79425 N N . VAL BA 2 ? 2.7039 2.3674 1.9491 0.5023 0.7145 -0.3206 2 VAL T N 79426 C CA . VAL BA 2 ? 2.6765 2.3541 2.0176 0.5146 0.6634 -0.3040 2 VAL T CA 79427 C C . VAL BA 2 ? 2.6910 2.2550 1.9594 0.5240 0.6235 -0.3242 2 VAL T C 79428 O O . VAL BA 2 ? 2.6889 2.1822 1.8534 0.4904 0.6048 -0.3325 2 VAL T O 79429 C CB . VAL BA 2 ? 2.6620 2.3924 2.0540 0.4684 0.6197 -0.2652 2 VAL T CB 79430 C CG1 . VAL BA 2 ? 2.6866 2.4364 2.1683 0.4845 0.5675 -0.2512 2 VAL T CG1 79431 C CG2 . VAL BA 2 ? 2.6719 2.5025 2.1310 0.4494 0.6592 -0.2419 2 VAL T CG2 79441 N N . GLN BA 3 ? 2.6556 2.2047 1.9852 0.5687 0.6093 -0.3285 3 GLN T N 79442 C CA . GLN BA 3 ? 2.6845 2.1250 1.9594 0.5786 0.5722 -0.3393 3 GLN T CA 79443 C C . GLN BA 3 ? 2.7071 2.1560 2.0468 0.5861 0.5170 -0.3079 3 GLN T C 79444 O O . GLN BA 3 ? 2.7329 2.2515 2.1783 0.6205 0.5134 -0.2937 3 GLN T O 79445 C CB . GLN BA 3 ? 2.7589 2.1338 2.0153 0.6318 0.6068 -0.3775 3 GLN T CB 79446 C CG . GLN BA 3 ? 2.8101 2.0531 1.9874 0.6285 0.5743 -0.3919 3 GLN T CG 79447 C CD . GLN BA 3 ? 2.9184 2.0771 2.0632 0.6767 0.6082 -0.4372 3 GLN T CD 79448 O OE1 . GLN BA 3 ? 2.9680 2.1551 2.1065 0.7029 0.6637 -0.4682 3 GLN T OE1 79449 N NE2 . GLN BA 3 ? 2.9764 2.0275 2.0998 0.6898 0.5776 -0.4411 3 GLN T NE2 79458 N N . LEU BA 4 ? 2.6585 2.0402 1.9351 0.5550 0.4742 -0.2965 4 LEU T N 79459 C CA . LEU BA 4 ? 2.7038 2.0715 2.0137 0.5671 0.4257 -0.2687 4 LEU T CA 79460 C C . LEU BA 4 ? 2.7711 2.0260 2.0383 0.5944 0.4181 -0.2772 4 LEU T C 79461 O O . LEU BA 4 ? 2.7764 1.9451 1.9584 0.5668 0.4173 -0.2907 4 LEU T O 79462 C CB . LEU BA 4 ? 2.6738 2.0465 1.9473 0.5167 0.3868 -0.2451 4 LEU T CB 79463 C CG . LEU BA 4 ? 2.6157 2.0759 1.9179 0.4810 0.3863 -0.2354 4 LEU T CG 79464 C CD1 . LEU BA 4 ? 2.6156 2.0851 1.9118 0.4547 0.3390 -0.2109 4 LEU T CD1 79465 C CD2 . LEU BA 4 ? 2.6327 2.1907 2.0387 0.5051 0.4058 -0.2333 4 LEU T CD2 79477 N N . GLN BA 5 ? 2.7110 1.9665 2.0444 0.6478 0.4099 -0.2678 5 GLN T N 79478 C CA . GLN BA 5 ? 2.7921 1.9362 2.0983 0.6791 0.3987 -0.2679 5 GLN T CA 79479 C C . GLN BA 5 ? 2.8569 1.9975 2.1847 0.6873 0.3459 -0.2213 5 GLN T C 79480 O O . GLN BA 5 ? 2.8601 2.0919 2.2632 0.7056 0.3240 -0.1996 5 GLN T O 79481 C CB . GLN BA 5 ? 2.8192 1.9472 2.1749 0.7431 0.4347 -0.2958 5 GLN T CB 79482 C CG . GLN BA 5 ? 2.7825 1.9024 2.0954 0.7390 0.4912 -0.3454 5 GLN T CG 79483 C CD . GLN BA 5 ? 2.8565 1.9768 2.2262 0.8087 0.5350 -0.3760 5 GLN T CD 79484 O OE1 . GLN BA 5 ? 2.9682 1.9822 2.2828 0.8313 0.5574 -0.4143 5 GLN T OE1 79485 N NE2 . GLN BA 5 ? 2.8108 2.0509 2.2963 0.8435 0.5471 -0.3613 5 GLN T NE2 79494 N N . GLN BA 6 ? 2.8190 1.8555 2.0800 0.6727 0.3250 -0.2052 6 GLN T N 79495 C CA . GLN BA 6 ? 2.8977 1.9214 2.1567 0.6781 0.2788 -0.1567 6 GLN T CA 79496 C C . GLN BA 6 ? 2.9987 1.9267 2.2649 0.7269 0.2663 -0.1377 6 GLN T C 79497 O O . GLN BA 6 ? 3.0238 1.8541 2.2667 0.7390 0.2901 -0.1623 6 GLN T O 79498 C CB . GLN BA 6 ? 2.9070 1.8975 2.0853 0.6179 0.2642 -0.1390 6 GLN T CB 79499 C CG . GLN BA 6 ? 2.8003 1.8512 1.9580 0.5677 0.2806 -0.1621 6 GLN T CG 79500 C CD . GLN BA 6 ? 2.8079 1.8330 1.8996 0.5141 0.2674 -0.1444 6 GLN T CD 79501 O OE1 . GLN BA 6 ? 2.7244 1.7728 1.7911 0.4729 0.2803 -0.1629 6 GLN T OE1 79502 N NE2 . GLN BA 6 ? 2.9136 1.8924 1.9778 0.5158 0.2434 -0.1057 6 GLN T NE2 79511 N N . TRP BA 7 ? 3.0467 2.0002 2.3425 0.7553 0.2252 -0.0936 7 TRP T N 79512 C CA . TRP BA 7 ? 3.1478 2.0091 2.4426 0.7992 0.2029 -0.0594 7 TRP T CA 79513 C C . TRP BA 7 ? 3.2186 2.0996 2.4851 0.7945 0.1526 -0.0020 7 TRP T C 79514 O O . TRP BA 7 ? 3.1915 2.1618 2.4488 0.7636 0.1363 0.0023 7 TRP T O 79515 C CB . TRP BA 7 ? 3.1469 2.0269 2.5381 0.8738 0.2096 -0.0719 7 TRP T CB 79516 C CG . TRP BA 7 ? 3.1045 2.1318 2.5904 0.8987 0.1914 -0.0680 7 TRP T CG 79517 C CD1 . TRP BA 7 ? 3.1547 2.2370 2.6812 0.9269 0.1374 -0.0246 7 TRP T CD1 79518 C CD2 . TRP BA 7 ? 3.0120 2.1503 2.5670 0.8956 0.2253 -0.1077 7 TRP T CD2 79519 N NE1 . TRP BA 7 ? 3.1016 2.3242 2.7270 0.9385 0.1319 -0.0380 7 TRP T NE1 79520 C CE2 . TRP BA 7 ? 3.0146 2.2741 2.6624 0.9189 0.1886 -0.0862 7 TRP T CE2 79521 C CE3 . TRP BA 7 ? 2.9338 2.0808 2.4779 0.8739 0.2819 -0.1570 7 TRP T CE3 79522 C CZ2 . TRP BA 7 ? 2.9449 2.3336 2.6860 0.9176 0.2101 -0.1101 7 TRP T CZ2 79523 C CZ3 . TRP BA 7 ? 2.8624 2.1359 2.4872 0.8757 0.3065 -0.1774 7 TRP T CZ3 79524 C CH2 . TRP BA 7 ? 2.8696 2.2629 2.5978 0.8957 0.2723 -0.1530 7 TRP T CH2 79535 N N . GLY BA 8 ? 3.3166 2.1088 2.5637 0.8265 0.1282 0.0418 8 GLY T N 79536 C CA . GLY BA 8 ? 3.3940 2.1837 2.5869 0.8203 0.0845 0.1008 8 GLY T CA 79537 C C . GLY BA 8 ? 3.4788 2.1295 2.5934 0.8024 0.0888 0.1397 8 GLY T C 79538 O O . GLY BA 8 ? 3.4718 2.0418 2.5657 0.7732 0.1243 0.1136 8 GLY T O 79542 N N . ALA BA 9 ? 3.4444 2.0652 2.5141 0.8181 0.0514 0.2036 9 ALA T N 79543 C CA . ALA BA 9 ? 3.5303 2.0159 2.5326 0.8036 0.0559 0.2523 9 ALA T CA 79544 C C . ALA BA 9 ? 3.5283 2.0067 2.4536 0.7271 0.0818 0.2549 9 ALA T C 79545 O O . ALA BA 9 ? 3.5071 2.0743 2.3950 0.7011 0.0729 0.2596 9 ALA T O 79546 C CB . ALA BA 9 ? 3.6121 2.0724 2.5837 0.8461 0.0088 0.3261 9 ALA T CB 79552 N N . GLY BA 10 ? 3.5652 1.9375 2.4731 0.6923 0.1126 0.2495 10 GLY T N 79553 C CA . GLY BA 10 ? 3.5591 1.9266 2.4165 0.6188 0.1400 0.2470 10 GLY T CA 79554 C C . GLY BA 10 ? 3.6446 1.9200 2.4389 0.5885 0.1439 0.3156 10 GLY T C 79555 O O . GLY BA 10 ? 3.6390 1.9264 2.3978 0.5288 0.1666 0.3221 10 GLY T O 79559 N N . LEU BA 11 ? 3.7393 1.9263 2.5239 0.6299 0.1229 0.3708 11 LEU T N 79560 C CA . LEU BA 11 ? 3.8229 1.9209 2.5440 0.6031 0.1275 0.4482 11 LEU T CA 79561 C C . LEU BA 11 ? 3.8539 1.9971 2.5084 0.6313 0.0983 0.5150 11 LEU T C 79562 O O . LEU BA 11 ? 3.8835 2.0215 2.5490 0.6954 0.0598 0.5386 11 LEU T O 79563 C CB . LEU BA 11 ? 3.9049 1.8427 2.6505 0.6221 0.1262 0.4729 11 LEU T CB 79564 C CG . LEU BA 11 ? 4.0011 1.8335 2.6871 0.5933 0.1322 0.5628 11 LEU T CG 79565 C CD1 . LEU BA 11 ? 3.9868 1.8372 2.6441 0.5075 0.1707 0.5670 11 LEU T CD1 79566 C CD2 . LEU BA 11 ? 4.0881 1.7519 2.8071 0.6158 0.1267 0.5840 11 LEU T CD2 79578 N N . LEU BA 12 ? 3.7891 1.9811 2.3737 0.5854 0.1160 0.5428 12 LEU T N 79579 C CA . LEU BA 12 ? 3.8071 2.0540 2.3094 0.6080 0.0910 0.5952 12 LEU T CA 79580 C C . LEU BA 12 ? 3.8656 2.0528 2.2802 0.5696 0.1174 0.6746 12 LEU T C 79581 O O . LEU BA 12 ? 3.8625 2.0136 2.2871 0.5099 0.1612 0.6756 12 LEU T O 79582 C CB . LEU BA 12 ? 3.7198 2.1104 2.2132 0.5972 0.0883 0.5423 12 LEU T CB 79583 C CG . LEU BA 12 ? 3.6569 2.1233 2.2391 0.6255 0.0689 0.4658 12 LEU T CG 79584 C CD1 . LEU BA 12 ? 3.5835 2.1777 2.1502 0.6074 0.0669 0.4232 12 LEU T CD1 79585 C CD2 . LEU BA 12 ? 3.6939 2.1517 2.3110 0.6979 0.0192 0.4819 12 LEU T CD2 79597 N N . LYS BA 13 ? 4.0187 2.2044 2.3467 0.6033 0.0899 0.7415 13 LYS T N 79598 C CA . LYS BA 13 ? 4.1039 2.2563 2.3268 0.5729 0.1165 0.8224 13 LYS T CA 79599 C C . LYS BA 13 ? 4.0474 2.3213 2.1865 0.5642 0.1213 0.8100 13 LYS T C 79600 O O . LYS BA 13 ? 3.9738 2.3411 2.1255 0.5947 0.0859 0.7548 13 LYS T O 79601 C CB . LYS BA 13 ? 4.2595 2.3089 2.4260 0.6167 0.0851 0.9145 13 LYS T CB 79602 C CG . LYS BA 13 ? 4.3279 2.2383 2.5758 0.6219 0.0863 0.9286 13 LYS T CG 79603 C CD . LYS BA 13 ? 4.4879 2.2870 2.6880 0.6701 0.0520 1.0230 13 LYS T CD 79604 C CE . LYS BA 13 ? 4.5521 2.2092 2.8455 0.6839 0.0491 1.0228 13 LYS T CE 79605 N NZ . LYS BA 13 ? 4.5110 2.1202 2.8669 0.6118 0.1017 0.9811 13 LYS T NZ 79619 N N . PRO BA 14 ? 4.0564 2.3298 2.1147 0.5212 0.1679 0.8587 14 PRO T N 79620 C CA . PRO BA 14 ? 4.0109 2.3929 1.9814 0.5158 0.1786 0.8433 14 PRO T CA 79621 C C . PRO BA 14 ? 4.0633 2.4823 1.9458 0.5773 0.1165 0.8568 14 PRO T C 79622 O O . PRO BA 14 ? 4.2005 2.5457 2.0360 0.6147 0.0824 0.9252 14 PRO T O 79623 C CB . PRO BA 14 ? 4.1056 2.4544 1.9982 0.4705 0.2401 0.9173 14 PRO T CB 79624 C CG . PRO BA 14 ? 4.1271 2.3770 2.1107 0.4293 0.2702 0.9402 14 PRO T CG 79625 C CD . PRO BA 14 ? 4.1435 2.3179 2.1932 0.4746 0.2160 0.9286 14 PRO T CD 79633 N N . SER BA 15 ? 3.8943 2.4231 1.7594 0.5861 0.0988 0.7916 15 SER T N 79634 C CA . SER BA 15 ? 3.9353 2.5152 1.7192 0.6372 0.0347 0.7893 15 SER T CA 79635 C C . SER BA 15 ? 3.9009 2.5013 1.7864 0.6832 -0.0332 0.7469 15 SER T C 79636 O O . SER BA 15 ? 3.9179 2.5757 1.7664 0.7221 -0.0943 0.7317 15 SER T O 79637 C CB . SER BA 15 ? 4.1283 2.6483 1.7736 0.6606 0.0208 0.8866 15 SER T CB 79638 O OG . SER BA 15 ? 4.2120 2.6521 1.8975 0.7005 -0.0253 0.9353 15 SER T OG 79644 N N . GLU BA 16 ? 3.8344 2.3918 1.8488 0.6784 -0.0224 0.7256 16 GLU T N 79645 C CA . GLU BA 16 ? 3.7937 2.3791 1.9192 0.7211 -0.0736 0.6813 16 GLU T CA 79646 C C . GLU BA 16 ? 3.6515 2.3458 1.8529 0.7040 -0.0724 0.5872 16 GLU T C 79647 O O . GLU BA 16 ? 3.5856 2.3268 1.7517 0.6621 -0.0354 0.5564 16 GLU T O 79648 C CB . GLU BA 16 ? 3.8143 2.3037 2.0382 0.7272 -0.0579 0.6928 16 GLU T CB 79649 C CG . GLU BA 16 ? 3.9640 2.3372 2.1354 0.7559 -0.0731 0.7858 16 GLU T CG 79650 C CD . GLU BA 16 ? 3.9870 2.2584 2.2616 0.7666 -0.0613 0.7866 16 GLU T CD 79651 O OE1 . GLU BA 16 ? 3.8900 2.1754 2.2568 0.7393 -0.0293 0.7176 16 GLU T OE1 79652 O OE2 . GLU BA 16 ? 4.1085 2.2812 2.3671 0.8034 -0.0849 0.8555 16 GLU T OE2 79659 N N . THR BA 17 ? 3.4101 2.1450 1.7190 0.7381 -0.1113 0.5451 17 THR T N 79660 C CA . THR BA 17 ? 3.2868 2.1217 1.6771 0.7234 -0.1120 0.4625 17 THR T CA 79661 C C . THR BA 17 ? 3.2156 2.0326 1.7297 0.7118 -0.0773 0.4192 17 THR T C 79662 O O . THR BA 17 ? 3.2515 2.0215 1.8327 0.7480 -0.0900 0.4316 17 THR T O 79663 C CB . THR BA 17 ? 3.2905 2.2089 1.7128 0.7674 -0.1844 0.4427 17 THR T CB 79664 O OG1 . THR BA 17 ? 3.3627 2.2981 1.6557 0.7773 -0.2220 0.4748 17 THR T OG1 79665 C CG2 . THR BA 17 ? 3.1724 2.1893 1.6858 0.7476 -0.1826 0.3629 17 THR T CG2 79673 N N . LEU BA 18 ? 3.2418 2.0952 1.7820 0.6645 -0.0344 0.3678 18 LEU T N 79674 C CA . LEU BA 18 ? 3.2007 2.0542 1.8462 0.6523 -0.0056 0.3173 18 LEU T CA 79675 C C . LEU BA 18 ? 3.1656 2.1126 1.9030 0.6787 -0.0362 0.2672 18 LEU T C 79676 O O . LEU BA 18 ? 3.1381 2.1697 1.8660 0.6690 -0.0564 0.2407 18 LEU T O 79677 C CB . LEU BA 18 ? 3.1438 2.0034 1.7792 0.5919 0.0467 0.2868 18 LEU T CB 79678 C CG . LEU BA 18 ? 3.0927 1.9726 1.8183 0.5735 0.0731 0.2265 18 LEU T CG 79679 C CD1 . LEU BA 18 ? 3.1211 1.9114 1.8937 0.5924 0.0842 0.2325 18 LEU T CD1 79680 C CD2 . LEU BA 18 ? 3.0401 1.9354 1.7482 0.5158 0.1141 0.2028 18 LEU T CD2 79692 N N . SER BA 19 ? 3.1030 2.0336 1.9320 0.7118 -0.0379 0.2540 19 SER T N 79693 C CA . SER BA 19 ? 3.0603 2.0842 1.9920 0.7384 -0.0607 0.2124 19 SER T CA 79694 C C . SER BA 19 ? 2.9935 2.0084 2.0143 0.7371 -0.0181 0.1679 19 SER T C 79695 O O . SER BA 19 ? 3.0031 1.9571 2.0661 0.7741 -0.0117 0.1770 19 SER T O 79696 C CB . SER BA 19 ? 3.1071 2.1474 2.0706 0.8000 -0.1191 0.2465 19 SER T CB 79697 O OG . SER BA 19 ? 3.0598 2.1907 2.1466 0.8265 -0.1343 0.2085 19 SER T OG 79703 N N . LEU BA 20 ? 2.9598 2.0314 2.0026 0.6967 0.0108 0.1200 20 LEU T N 79704 C CA . LEU BA 20 ? 2.8728 1.9416 1.9796 0.6896 0.0541 0.0753 20 LEU T CA 79705 C C . LEU BA 20 ? 2.7972 1.9785 2.0001 0.7020 0.0482 0.0388 20 LEU T C 79706 O O . LEU BA 20 ? 2.8089 2.0710 2.0209 0.6940 0.0156 0.0378 20 LEU T O 79707 C CB . LEU BA 20 ? 2.8298 1.8697 1.8849 0.6302 0.0953 0.0536 20 LEU T CB 79708 C CG . LEU BA 20 ? 2.8976 1.8335 1.8737 0.6048 0.1108 0.0854 20 LEU T CG 79709 C CD1 . LEU BA 20 ? 2.8458 1.7821 1.7942 0.5460 0.1454 0.0586 20 LEU T CD1 79710 C CD2 . LEU BA 20 ? 2.9300 1.7628 1.9234 0.6353 0.1202 0.0964 20 LEU T CD2 79722 N N . THR BA 21 ? 2.8309 2.0149 2.1056 0.7219 0.0804 0.0087 21 THR T N 79723 C CA . THR BA 21 ? 2.7551 2.0480 2.1296 0.7312 0.0862 -0.0228 21 THR T CA 79724 C C . THR BA 21 ? 2.6485 1.9372 2.0330 0.7062 0.1445 -0.0657 21 THR T C 79725 O O . THR BA 21 ? 2.6416 1.8400 1.9865 0.7067 0.1763 -0.0764 21 THR T O 79726 C CB . THR BA 21 ? 2.7815 2.1104 2.2572 0.7976 0.0654 -0.0124 21 THR T CB 79727 O OG1 . THR BA 21 ? 2.8732 2.2107 2.3340 0.8213 0.0029 0.0298 21 THR T OG1 79728 C CG2 . THR BA 21 ? 2.7111 2.1633 2.3051 0.8040 0.0777 -0.0420 21 THR T CG2 79736 N N . CYS BA 22 ? 2.7640 2.1478 2.1974 0.6826 0.1551 -0.0892 22 CYS T N 79737 C CA . CYS BA 22 ? 2.6596 2.0536 2.0961 0.6567 0.2075 -0.1253 22 CYS T CA 79738 C C . CYS BA 22 ? 2.6236 2.1228 2.1754 0.6798 0.2244 -0.1412 22 CYS T C 79739 O O . CYS BA 22 ? 2.6315 2.2228 2.2423 0.6673 0.1980 -0.1345 22 CYS T O 79740 C CB . CYS BA 22 ? 2.5995 2.0007 1.9722 0.5953 0.2099 -0.1313 22 CYS T CB 79741 S SG . CYS BA 22 ? 2.4752 1.8713 1.8224 0.5589 0.2667 -0.1678 22 CYS T SG 79746 N N . GLY BA 23 ? 2.5169 2.0026 2.1018 0.7114 0.2703 -0.1640 23 GLY T N 79747 C CA . GLY BA 23 ? 2.4844 2.0734 2.1811 0.7338 0.3001 -0.1785 23 GLY T CA 79748 C C . GLY BA 23 ? 2.4026 2.0194 2.0757 0.6929 0.3514 -0.2040 23 GLY T C 79749 O O . GLY BA 23 ? 2.3867 1.9227 1.9656 0.6746 0.3812 -0.2242 23 GLY T O 79753 N N . VAL BA 24 ? 2.3031 2.0341 2.0651 0.6791 0.3603 -0.2015 24 VAL T N 79754 C CA . VAL BA 24 ? 2.2389 2.0029 1.9825 0.6398 0.4083 -0.2166 24 VAL T CA 79755 C C . VAL BA 24 ? 2.2235 2.0543 2.0494 0.6742 0.4693 -0.2319 24 VAL T C 79756 O O . VAL BA 24 ? 2.2505 2.1790 2.2076 0.7018 0.4656 -0.2206 24 VAL T O 79757 C CB . VAL BA 24 ? 2.2418 2.0799 2.0211 0.5894 0.3792 -0.1990 24 VAL T CB 79758 C CG1 . VAL BA 24 ? 2.1870 2.0551 1.9483 0.5495 0.4287 -0.2065 24 VAL T CG1 79759 C CG2 . VAL BA 24 ? 2.2557 2.0326 1.9518 0.5591 0.3237 -0.1872 24 VAL T CG2 79769 N N . TYR BA 25 ? 2.4597 2.2406 2.2058 0.6710 0.5255 -0.2584 25 TYR T N 79770 C CA . TYR BA 25 ? 2.4460 2.2738 2.2390 0.7065 0.5962 -0.2794 25 TYR T CA 79771 C C . TYR BA 25 ? 2.4029 2.2500 2.1341 0.6647 0.6483 -0.2879 25 TYR T C 79772 O O . TYR BA 25 ? 2.3815 2.1400 1.9801 0.6367 0.6516 -0.3037 25 TYR T O 79773 C CB . TYR BA 25 ? 2.4673 2.1977 2.2113 0.7612 0.6175 -0.3106 25 TYR T CB 79774 C CG . TYR BA 25 ? 2.5203 2.2174 2.3140 0.8022 0.5627 -0.2946 25 TYR T CG 79775 C CD1 . TYR BA 25 ? 2.5473 2.1466 2.2561 0.7803 0.5069 -0.2814 25 TYR T CD1 79776 C CD2 . TYR BA 25 ? 2.5461 2.3146 2.4747 0.8630 0.5669 -0.2880 25 TYR T CD2 79777 C CE1 . TYR BA 25 ? 2.6087 2.1745 2.3521 0.8171 0.4578 -0.2597 25 TYR T CE1 79778 C CE2 . TYR BA 25 ? 2.6013 2.3380 2.5708 0.9026 0.5117 -0.2676 25 TYR T CE2 79779 C CZ . TYR BA 25 ? 2.6371 2.2689 2.5072 0.8789 0.4576 -0.2522 25 TYR T CZ 79780 O OH . TYR BA 25 ? 2.7026 2.2992 2.6029 0.9182 0.4042 -0.2256 25 TYR T OH 79789 N N . GLY BA 26 ? 2.4712 2.4360 2.3016 0.6599 0.6873 -0.2742 26 GLY T N 79790 C CA . GLY BA 26 ? 2.4442 2.4372 2.2239 0.6197 0.7380 -0.2715 26 GLY T CA 79791 C C . GLY BA 26 ? 2.4504 2.5149 2.2888 0.5623 0.7080 -0.2338 26 GLY T C 79792 O O . GLY BA 26 ? 2.4397 2.5361 2.2538 0.5248 0.7451 -0.2203 26 GLY T O 79796 N N . GLU BA 27 ? 2.2153 2.2985 2.1249 0.5557 0.6392 -0.2167 27 GLU T N 79797 C CA . GLU BA 27 ? 2.2440 2.3811 2.2084 0.5029 0.6010 -0.1878 27 GLU T CA 79798 C C . GLU BA 27 ? 2.3010 2.4872 2.3787 0.5165 0.5353 -0.1765 27 GLU T C 79799 O O . GLU BA 27 ? 2.3114 2.4549 2.3782 0.5574 0.5030 -0.1863 27 GLU T O 79800 C CB . GLU BA 27 ? 2.2228 2.2700 2.0551 0.4567 0.5695 -0.1865 27 GLU T CB 79801 C CG . GLU BA 27 ? 2.2621 2.3455 2.1350 0.4031 0.5325 -0.1615 27 GLU T CG 79802 C CD . GLU BA 27 ? 2.2322 2.2261 1.9828 0.3681 0.4987 -0.1624 27 GLU T CD 79803 O OE1 . GLU BA 27 ? 2.1773 2.0875 1.8189 0.3821 0.5009 -0.1806 27 GLU T OE1 79804 O OE2 . GLU BA 27 ? 2.2682 2.2754 2.0386 0.3269 0.4696 -0.1459 27 GLU T OE2 79811 N N . SER BA 28 ? 1.9434 2.2141 2.1257 0.4805 0.5120 -0.1547 28 SER T N 79812 C CA . SER BA 28 ? 2.0039 2.3246 2.2887 0.4863 0.4407 -0.1462 28 SER T CA 79813 C C . SER BA 28 ? 2.0467 2.2939 2.2429 0.4517 0.3717 -0.1465 28 SER T C 79814 O O . SER BA 28 ? 2.0205 2.2086 2.1188 0.4135 0.3822 -0.1468 28 SER T O 79815 C CB . SER BA 28 ? 2.0417 2.4947 2.4976 0.4635 0.4475 -0.1268 28 SER T CB 79816 O OG . SER BA 28 ? 2.1196 2.6167 2.6649 0.4593 0.3669 -0.1216 28 SER T OG 79822 N N . LEU BA 29 ? 1.9662 2.2179 2.1932 0.4682 0.3019 -0.1460 29 LEU T N 79823 C CA . LEU BA 29 ? 2.0154 2.2065 2.1615 0.4393 0.2389 -0.1483 29 LEU T CA 79824 C C . LEU BA 29 ? 2.0842 2.3164 2.2811 0.3826 0.2194 -0.1431 29 LEU T C 79825 O O . LEU BA 29 ? 2.1132 2.2876 2.2318 0.3528 0.1844 -0.1489 29 LEU T O 79826 C CB . LEU BA 29 ? 2.0828 2.2748 2.2456 0.4733 0.1694 -0.1473 29 LEU T CB 79827 C CG . LEU BA 29 ? 2.0428 2.1683 2.1383 0.5270 0.1750 -0.1477 29 LEU T CG 79828 C CD1 . LEU BA 29 ? 2.1255 2.2735 2.2624 0.5614 0.1042 -0.1378 29 LEU T CD1 79829 C CD2 . LEU BA 29 ? 1.9855 1.9928 1.9197 0.5129 0.1856 -0.1538 29 LEU T CD2 79841 N N . OAS BA 30 ? 1.8121 2.1433 2.1453 0.3684 0.2447 -0.1317 30 OAS T N 79842 C CA . OAS BA 30 ? 1.8935 2.2686 2.3016 0.3136 0.2234 -0.1238 30 OAS T CA 79843 C CB . OAS BA 30 ? 1.8903 2.3857 2.4676 0.2968 0.2610 -0.1046 30 OAS T CB 79844 O OG . OAS BA 30 ? 1.9916 2.5286 2.6629 0.2538 0.1981 -0.1037 30 OAS T OG 79845 C C . OAS BA 30 ? 1.8833 2.1836 2.1879 0.2701 0.2442 -0.1214 30 OAS T C 79846 O O . OAS BA 30 ? 1.8058 2.0869 2.0618 0.2623 0.3084 -0.1115 30 OAS T O 79847 C C2A . OAS BA 30 ? 1.9897 2.7105 2.9275 0.2892 0.1428 -0.0988 30 OAS T C2A 79848 C C1A . OAS BA 30 ? 2.0376 2.6227 2.7862 0.2748 0.1265 -0.1139 30 OAS T C1A 79849 O OAC . OAS BA 30 ? 2.0875 2.6018 2.7346 0.2907 0.0683 -0.1318 30 OAS T OAC 79850 N N . GLY BA 31 ? 2.0353 2.2904 2.3012 0.2436 0.1843 -0.1321 31 GLY T N 79851 C CA . GLY BA 31 ? 2.0470 2.2397 2.2427 0.2016 0.1915 -0.1293 31 GLY T CA 79852 C C . GLY BA 31 ? 1.9252 2.0255 1.9670 0.2141 0.2183 -0.1338 31 GLY T C 79853 O O . GLY BA 31 ? 1.8773 1.9504 1.8749 0.1916 0.2598 -0.1207 31 GLY T O 79857 N N . HIS BA 32 ? 2.2053 2.2583 2.1675 0.2482 0.1924 -0.1494 32 HIS T N 79858 C CA . HIS BA 32 ? 2.0776 2.0444 1.9037 0.2556 0.2096 -0.1543 32 HIS T CA 79859 C C . HIS BA 32 ? 2.0631 1.9790 1.8166 0.2746 0.1607 -0.1686 32 HIS T C 79860 O O . HIS BA 32 ? 2.1485 2.0934 1.9433 0.2928 0.1174 -0.1742 32 HIS T O 79861 C CB . HIS BA 32 ? 1.9753 1.9341 1.7675 0.2832 0.2655 -0.1512 32 HIS T CB 79862 C CG . HIS BA 32 ? 1.9528 1.9354 1.7593 0.2622 0.3231 -0.1373 32 HIS T CG 79863 N ND1 . HIS BA 32 ? 2.0082 2.0758 1.9273 0.2585 0.3533 -0.1242 32 HIS T ND1 79864 C CD2 . HIS BA 32 ? 1.8833 1.8192 1.6041 0.2433 0.3555 -0.1315 32 HIS T CD2 79865 C CE1 . HIS BA 32 ? 1.9730 2.0413 1.8654 0.2385 0.4067 -0.1093 32 HIS T CE1 79866 N NE2 . HIS BA 32 ? 1.9050 1.8921 1.6739 0.2297 0.4055 -0.1139 32 HIS T NE2 79875 N N . TYR BA 33 ? 2.1082 1.9521 1.7541 0.2694 0.1675 -0.1722 33 TYR T N 79876 C CA . TYR BA 33 ? 2.0743 1.8683 1.6408 0.2866 0.1346 -0.1807 33 TYR T CA 79877 C C . TYR BA 33 ? 1.9931 1.7451 1.4966 0.3152 0.1599 -0.1758 33 TYR T C 79878 O O . TYR BA 33 ? 1.9059 1.6294 1.3704 0.3081 0.2000 -0.1736 33 TYR T O 79879 C CB . TYR BA 33 ? 2.0169 1.7645 1.5195 0.2619 0.1246 -0.1876 33 TYR T CB 79880 C CG . TYR BA 33 ? 2.1189 1.8886 1.6732 0.2385 0.0888 -0.1987 33 TYR T CG 79881 C CD1 . TYR BA 33 ? 2.1920 1.9631 1.7395 0.2484 0.0376 -0.2155 33 TYR T CD1 79882 C CD2 . TYR BA 33 ? 2.1600 1.9432 1.7653 0.2060 0.1043 -0.1925 33 TYR T CD2 79883 C CE1 . TYR BA 33 ? 2.2911 2.0734 1.8828 0.2258 0.0006 -0.2327 33 TYR T CE1 79884 C CE2 . TYR BA 33 ? 2.2745 2.0669 1.9320 0.1823 0.0695 -0.2039 33 TYR T CE2 79885 C CZ . TYR BA 33 ? 2.3335 2.1241 1.9850 0.1920 0.0166 -0.2275 33 TYR T CZ 79886 O OH . TYR BA 33 ? 2.4422 2.2336 2.1422 0.1675 -0.0227 -0.2461 33 TYR T OH 79896 N N . TRP BA 34 ? 2.1269 1.8711 1.6188 0.3466 0.1329 -0.1737 34 TRP T N 79897 C CA . TRP BA 34 ? 2.0928 1.7898 1.5354 0.3754 0.1520 -0.1669 34 TRP T CA 79898 C C . TRP BA 34 ? 2.0929 1.7305 1.4446 0.3810 0.1290 -0.1606 34 TRP T C 79899 O O . TRP BA 34 ? 2.1732 1.8215 1.5160 0.3884 0.0871 -0.1591 34 TRP T O 79900 C CB . TRP BA 34 ? 2.1758 1.9126 1.6924 0.4142 0.1469 -0.1617 34 TRP T CB 79901 C CG . TRP BA 34 ? 2.1771 1.9830 1.7914 0.4107 0.1782 -0.1655 34 TRP T CG 79902 C CD1 . TRP BA 34 ? 2.2564 2.1438 1.9737 0.3990 0.1599 -0.1650 34 TRP T CD1 79903 C CD2 . TRP BA 34 ? 2.1086 1.9090 1.7250 0.4172 0.2359 -0.1700 34 TRP T CD2 79904 N NE1 . TRP BA 34 ? 2.2360 2.1744 2.0249 0.3972 0.2079 -0.1637 34 TRP T NE1 79905 C CE2 . TRP BA 34 ? 2.1433 2.0287 1.8644 0.4106 0.2562 -0.1682 34 TRP T CE2 79906 C CE3 . TRP BA 34 ? 2.0352 1.7656 1.5728 0.4265 0.2717 -0.1772 34 TRP T CE3 79907 C CZ2 . TRP BA 34 ? 2.0974 2.0021 1.8372 0.4169 0.3168 -0.1720 34 TRP T CZ2 79908 C CZ3 . TRP BA 34 ? 1.9981 1.7415 1.5497 0.4328 0.3250 -0.1868 34 TRP T CZ3 79909 C CH2 . TRP BA 34 ? 2.0251 1.8559 1.6722 0.4299 0.3500 -0.1835 34 TRP T CH2 79920 N N . SER BA 35 ? 2.2683 1.8447 1.5514 0.3755 0.1569 -0.1570 35 SER T N 79921 C CA . SER BA 35 ? 2.2441 1.7719 1.4454 0.3651 0.1485 -0.1499 35 SER T CA 79922 C C . SER BA 35 ? 2.2782 1.7416 1.4289 0.3810 0.1617 -0.1349 35 SER T C 79923 O O . SER BA 35 ? 2.2829 1.7264 1.4513 0.3939 0.1839 -0.1376 35 SER T O 79924 C CB . SER BA 35 ? 2.1311 1.6523 1.3088 0.3293 0.1666 -0.1586 35 SER T CB 79925 O OG . SER BA 35 ? 2.1043 1.5849 1.2142 0.3209 0.1671 -0.1505 35 SER T OG 79931 N N . TRP BA 36 ? 2.2062 1.6342 1.2928 0.3797 0.1503 -0.1194 36 TRP T N 79932 C CA . TRP BA 36 ? 2.2675 1.6269 1.3041 0.3853 0.1640 -0.0994 36 TRP T CA 79933 C C . TRP BA 36 ? 2.2090 1.5400 1.1932 0.3533 0.1814 -0.0937 36 TRP T C 79934 O O . TRP BA 36 ? 2.1577 1.5153 1.1222 0.3403 0.1748 -0.0963 36 TRP T O 79935 C CB . TRP BA 36 ? 2.4279 1.7689 1.4383 0.4175 0.1362 -0.0731 36 TRP T CB 79936 C CG . TRP BA 36 ? 2.5176 1.8780 1.5860 0.4555 0.1182 -0.0718 36 TRP T CG 79937 C CD1 . TRP BA 36 ? 2.5599 1.9863 1.6805 0.4731 0.0848 -0.0788 36 TRP T CD1 79938 C CD2 . TRP BA 36 ? 2.5758 1.8900 1.6638 0.4826 0.1308 -0.0634 36 TRP T CD2 79939 N NE1 . TRP BA 36 ? 2.6271 2.0616 1.8068 0.5106 0.0773 -0.0727 36 TRP T NE1 79940 C CE2 . TRP BA 36 ? 2.6245 1.9874 1.7826 0.5200 0.1070 -0.0642 36 TRP T CE2 79941 C CE3 . TRP BA 36 ? 2.5890 1.8233 1.6471 0.4787 0.1583 -0.0577 36 TRP T CE3 79942 C CZ2 . TRP BA 36 ? 2.6562 1.9921 1.8557 0.5592 0.1140 -0.0591 36 TRP T CZ2 79943 C CZ3 . TRP BA 36 ? 2.6338 1.8302 1.7246 0.5152 0.1635 -0.0559 36 TRP T CZ3 79944 C CH2 . TRP BA 36 ? 2.6559 1.9036 1.8169 0.5579 0.1435 -0.0564 36 TRP T CH2 79955 N N . VAL BA 37 ? 2.3618 1.6381 1.3291 0.3417 0.2034 -0.0877 37 VAL T N 79956 C CA . VAL BA 37 ? 2.3320 1.5855 1.2677 0.3080 0.2206 -0.0810 37 VAL T CA 79957 C C . VAL BA 37 ? 2.4728 1.6521 1.3808 0.3048 0.2311 -0.0583 37 VAL T C 79958 O O . VAL BA 37 ? 2.5377 1.6740 1.4582 0.3199 0.2335 -0.0639 37 VAL T O 79959 C CB . VAL BA 37 ? 2.2146 1.4849 1.1734 0.2798 0.2347 -0.1060 37 VAL T CB 79960 C CG1 . VAL BA 37 ? 2.2176 1.4674 1.1574 0.2450 0.2475 -0.0981 37 VAL T CG1 79961 C CG2 . VAL BA 37 ? 2.1073 1.4416 1.0946 0.2777 0.2261 -0.1221 37 VAL T CG2 79971 N N . ARG BA 38 ? 2.4537 1.6172 1.3276 0.2863 0.2396 -0.0325 38 ARG T N 79972 C CA . ARG BA 38 ? 2.6247 1.7132 1.4770 0.2756 0.2509 -0.0036 38 ARG T CA 79973 C C . ARG BA 38 ? 2.6090 1.6955 1.4668 0.2308 0.2695 -0.0007 38 ARG T C 79974 O O . ARG BA 38 ? 2.4769 1.6224 1.3466 0.2142 0.2743 -0.0125 38 ARG T O 79975 C CB . ARG BA 38 ? 2.7467 1.8078 1.5533 0.2932 0.2475 0.0411 38 ARG T CB 79976 C CG . ARG BA 38 ? 2.6708 1.7696 1.4425 0.2774 0.2609 0.0614 38 ARG T CG 79977 C CD . ARG BA 38 ? 2.7779 1.8375 1.4913 0.2950 0.2604 0.1104 38 ARG T CD 79978 N NE . ARG BA 38 ? 2.7188 1.8136 1.3848 0.2856 0.2793 0.1319 38 ARG T NE 79979 C CZ . ARG BA 38 ? 2.7412 1.8417 1.3375 0.3119 0.2712 0.1580 38 ARG T CZ 79980 N NH1 . ARG BA 38 ? 2.8144 1.8942 1.3889 0.3496 0.2365 0.1662 38 ARG T NH1 79981 N NH2 . ARG BA 38 ? 2.6956 1.8287 1.2442 0.3029 0.2968 0.1730 38 ARG T NH2 79995 N N . GLN BA 39 ? 2.5532 1.5690 1.4089 0.2121 0.2777 0.0159 39 GLN T N 79996 C CA . GLN BA 39 ? 2.5857 1.5926 1.4610 0.1645 0.2904 0.0184 39 GLN T CA 79997 C C . GLN BA 39 ? 2.7227 1.6636 1.5862 0.1456 0.3030 0.0629 39 GLN T C 79998 O O . GLN BA 39 ? 2.8349 1.6912 1.6988 0.1443 0.2978 0.0646 39 GLN T O 79999 C CB . GLN BA 39 ? 2.5880 1.5688 1.4856 0.1480 0.2818 -0.0222 39 GLN T CB 80000 C CG . GLN BA 39 ? 2.6054 1.6024 1.5312 0.0981 0.2836 -0.0290 39 GLN T CG 80001 C CD . GLN BA 39 ? 2.5429 1.5237 1.4737 0.0858 0.2693 -0.0737 39 GLN T CD 80002 O OE1 . GLN BA 39 ? 2.5261 1.4546 1.4374 0.1084 0.2652 -0.0970 39 GLN T OE1 80003 N NE2 . GLN BA 39 ? 2.4995 1.5276 1.4540 0.0531 0.2619 -0.0859 39 GLN T NE2 80012 N N . PRO BA 40 ? 2.7278 1.7033 1.5803 0.1316 0.3226 0.0999 40 PRO T N 80013 C CA . PRO BA 40 ? 2.8241 1.7393 1.6699 0.1069 0.3402 0.1494 40 PRO T CA 80014 C C . PRO BA 40 ? 2.9025 1.7740 1.7994 0.0558 0.3403 0.1404 40 PRO T C 80015 O O . PRO BA 40 ? 2.8734 1.7882 1.8072 0.0350 0.3311 0.1016 40 PRO T O 80016 C CB . PRO BA 40 ? 2.7477 1.7317 1.5768 0.0998 0.3685 0.1827 40 PRO T CB 80017 C CG . PRO BA 40 ? 2.6208 1.6782 1.4282 0.1357 0.3582 0.1517 40 PRO T CG 80018 C CD . PRO BA 40 ? 2.5856 1.6507 1.4299 0.1388 0.3331 0.0989 40 PRO T CD 80026 N N . PRO BA 41 ? 2.8529 1.6368 1.7510 0.0345 0.3470 0.1773 41 PRO T N 80027 C CA . PRO BA 41 ? 2.9242 1.6531 1.8724 -0.0183 0.3410 0.1673 41 PRO T CA 80028 C C . PRO BA 41 ? 2.8985 1.7076 1.9070 -0.0692 0.3501 0.1632 41 PRO T C 80029 O O . PRO BA 41 ? 2.8698 1.7328 1.8937 -0.0862 0.3799 0.2065 41 PRO T O 80030 C CB . PRO BA 41 ? 2.9992 1.6337 1.9374 -0.0322 0.3546 0.2259 41 PRO T CB 80031 C CG . PRO BA 41 ? 2.9930 1.6040 1.8670 0.0276 0.3529 0.2490 41 PRO T CG 80032 C CD . PRO BA 41 ? 2.8943 1.6184 1.7444 0.0593 0.3559 0.2316 41 PRO T CD 80040 N N . GLY BA 42 ? 2.9565 1.7752 1.9979 -0.0909 0.3248 0.1125 42 GLY T N 80041 C CA . GLY BA 42 ? 2.9505 1.8427 2.0588 -0.1388 0.3235 0.1070 42 GLY T CA 80042 C C . GLY BA 42 ? 2.8451 1.8588 1.9626 -0.1186 0.3366 0.1044 42 GLY T C 80043 O O . GLY BA 42 ? 2.8306 1.9198 2.0115 -0.1508 0.3427 0.1110 42 GLY T O 80047 N N . LYS BA 43 ? 2.8937 1.9258 1.9552 -0.0649 0.3390 0.0936 43 LYS T N 80048 C CA . LYS BA 43 ? 2.7578 1.8900 1.8213 -0.0412 0.3495 0.0868 43 LYS T CA 80049 C C . LYS BA 43 ? 2.6709 1.8211 1.7111 -0.0086 0.3246 0.0399 43 LYS T C 80050 O O . LYS BA 43 ? 2.7286 1.8214 1.7491 -0.0027 0.3031 0.0117 43 LYS T O 80051 C CB . LYS BA 43 ? 2.6967 1.8454 1.7142 -0.0104 0.3798 0.1248 43 LYS T CB 80052 C CG . LYS BA 43 ? 2.7600 1.9014 1.7945 -0.0414 0.4144 0.1800 43 LYS T CG 80053 C CD . LYS BA 43 ? 2.6986 1.8710 1.6733 -0.0082 0.4468 0.2140 43 LYS T CD 80054 C CE . LYS BA 43 ? 2.7520 1.9331 1.7440 -0.0405 0.4911 0.2732 43 LYS T CE 80055 N NZ . LYS BA 43 ? 2.7216 1.9130 1.6284 -0.0051 0.5219 0.3096 43 LYS T NZ 80069 N N . ARG BA 44 ? 2.6519 1.8807 1.6956 0.0126 0.3308 0.0324 44 ARG T N 80070 C CA . ARG BA 44 ? 2.5253 1.7828 1.5609 0.0360 0.3101 -0.0058 44 ARG T CA 80071 C C . ARG BA 44 ? 2.4547 1.6870 1.4379 0.0800 0.3061 -0.0134 44 ARG T C 80072 O O . ARG BA 44 ? 2.4996 1.7054 1.4487 0.0977 0.3177 0.0123 44 ARG T O 80073 C CB . ARG BA 44 ? 2.4123 1.7570 1.4828 0.0391 0.3164 -0.0096 44 ARG T CB 80074 C CG . ARG BA 44 ? 2.3211 1.6995 1.3618 0.0732 0.3376 0.0019 44 ARG T CG 80075 C CD . ARG BA 44 ? 2.2401 1.6961 1.3201 0.0789 0.3456 -0.0069 44 ARG T CD 80076 N NE . ARG BA 44 ? 2.3160 1.8150 1.4486 0.0533 0.3711 0.0180 44 ARG T NE 80077 C CZ . ARG BA 44 ? 2.2914 1.8617 1.4806 0.0538 0.3797 0.0137 44 ARG T CZ 80078 N NH1 . ARG BA 44 ? 2.1989 1.7952 1.3930 0.0782 0.3629 -0.0138 44 ARG T NH1 80079 N NH2 . ARG BA 44 ? 2.3689 1.9855 1.6173 0.0304 0.4064 0.0391 44 ARG T NH2 80093 N N . LEU BA 45 ? 2.4054 1.6518 1.3851 0.0970 0.2889 -0.0453 45 LEU T N 80094 C CA . LEU BA 45 ? 2.3348 1.5740 1.2848 0.1362 0.2823 -0.0549 45 LEU T CA 80095 C C . LEU BA 45 ? 2.2547 1.5410 1.1911 0.1598 0.2875 -0.0461 45 LEU T C 80096 O O . LEU BA 45 ? 2.1920 1.5287 1.1477 0.1520 0.2944 -0.0481 45 LEU T O 80097 C CB . LEU BA 45 ? 2.2354 1.4864 1.1946 0.1422 0.2681 -0.0880 45 LEU T CB 80098 C CG . LEU BA 45 ? 2.3061 1.5034 1.2594 0.1266 0.2627 -0.1055 45 LEU T CG 80099 C CD1 . LEU BA 45 ? 2.2061 1.4310 1.1637 0.1209 0.2536 -0.1328 45 LEU T CD1 80100 C CD2 . LEU BA 45 ? 2.3735 1.5122 1.3049 0.1541 0.2648 -0.1071 45 LEU T CD2 80112 N N . GLU BA 46 ? 2.3693 1.6377 1.2723 0.1908 0.2816 -0.0386 46 GLU T N 80113 C CA . GLU BA 46 ? 2.3189 1.6237 1.1951 0.2146 0.2799 -0.0352 46 GLU T CA 80114 C C . GLU BA 46 ? 2.2909 1.6017 1.1617 0.2460 0.2550 -0.0521 46 GLU T C 80115 O O . GLU BA 46 ? 2.3759 1.6511 1.2359 0.2641 0.2449 -0.0427 46 GLU T O 80116 C CB . GLU BA 46 ? 2.4180 1.7003 1.2477 0.2184 0.2966 0.0026 46 GLU T CB 80117 C CG . GLU BA 46 ? 2.3843 1.6991 1.1649 0.2441 0.2962 0.0047 46 GLU T CG 80118 C CD . GLU BA 46 ? 2.4948 1.7745 1.2083 0.2585 0.3038 0.0454 46 GLU T CD 80119 O OE1 . GLU BA 46 ? 2.6002 1.8266 1.3137 0.2476 0.3104 0.0755 46 GLU T OE1 80120 O OE2 . GLU BA 46 ? 2.4854 1.7861 1.1411 0.2806 0.3024 0.0474 46 GLU T OE2 80127 N N . TRP BA 47 ? 2.3058 1.6629 1.1927 0.2521 0.2443 -0.0762 47 TRP T N 80128 C CA . TRP BA 47 ? 2.2912 1.6671 1.1871 0.2758 0.2183 -0.0935 47 TRP T CA 80129 C C . TRP BA 47 ? 2.3744 1.7447 1.2210 0.3032 0.2015 -0.0805 47 TRP T C 80130 O O . TRP BA 47 ? 2.3811 1.7574 1.1806 0.3063 0.2089 -0.0731 47 TRP T O 80131 C CB . TRP BA 47 ? 2.1969 1.6154 1.1237 0.2689 0.2113 -0.1201 47 TRP T CB 80132 C CG . TRP BA 47 ? 2.1992 1.6422 1.1504 0.2842 0.1836 -0.1393 47 TRP T CG 80133 C CD1 . TRP BA 47 ? 2.2052 1.6578 1.2021 0.2867 0.1749 -0.1461 47 TRP T CD1 80134 C CD2 . TRP BA 47 ? 2.2143 1.6780 1.1511 0.2967 0.1614 -0.1561 47 TRP T CD2 80135 N NE1 . TRP BA 47 ? 2.2335 1.7172 1.2571 0.2966 0.1478 -0.1619 47 TRP T NE1 80136 C CE2 . TRP BA 47 ? 2.2423 1.7287 1.2270 0.3019 0.1352 -0.1707 47 TRP T CE2 80137 C CE3 . TRP BA 47 ? 2.2195 1.6848 1.1068 0.3043 0.1624 -0.1626 47 TRP T CE3 80138 C CZ2 . TRP BA 47 ? 2.2863 1.7926 1.2746 0.3100 0.1030 -0.1924 47 TRP T CZ2 80139 C CZ3 . TRP BA 47 ? 2.2513 1.7307 1.1288 0.3168 0.1322 -0.1884 47 TRP T CZ3 80140 C CH2 . TRP BA 47 ? 2.2887 1.7863 1.2181 0.3175 0.0994 -0.2036 47 TRP T CH2 80151 N N . ILE BA 48 ? 2.2806 1.6436 1.1379 0.3255 0.1785 -0.0784 48 ILE T N 80152 C CA . ILE BA 48 ? 2.3842 1.7433 1.1961 0.3545 0.1522 -0.0639 48 ILE T CA 80153 C C . ILE BA 48 ? 2.3733 1.7789 1.2083 0.3667 0.1161 -0.0926 48 ILE T C 80154 O O . ILE BA 48 ? 2.4117 1.8267 1.1946 0.3802 0.0942 -0.0959 48 ILE T O 80155 C CB . ILE BA 48 ? 2.5195 1.8402 1.3353 0.3762 0.1432 -0.0387 48 ILE T CB 80156 C CG1 . ILE BA 48 ? 2.5737 1.8353 1.3609 0.3618 0.1743 -0.0081 48 ILE T CG1 80157 C CG2 . ILE BA 48 ? 2.6394 1.9634 1.4130 0.4094 0.1058 -0.0223 48 ILE T CG2 80158 C CD1 . ILE BA 48 ? 2.7185 1.9277 1.5217 0.3806 0.1701 0.0108 48 ILE T CD1 80170 N N . GLY BA 49 ? 2.3523 1.7856 1.2634 0.3605 0.1101 -0.1132 49 GLY T N 80171 C CA . GLY BA 49 ? 2.3674 1.8461 1.3201 0.3649 0.0761 -0.1387 49 GLY T CA 80172 C C . GLY BA 49 ? 2.3618 1.8724 1.4060 0.3605 0.0758 -0.1493 49 GLY T C 80173 O O . GLY BA 49 ? 2.3480 1.8431 1.4154 0.3619 0.1004 -0.1391 49 GLY T O 80177 N N . GLU BA 50 ? 2.1786 1.7324 1.2738 0.3544 0.0494 -0.1710 50 GLU T N 80178 C CA . GLU BA 50 ? 2.1879 1.7832 1.3777 0.3467 0.0525 -0.1784 50 GLU T CA 80179 C C . GLU BA 50 ? 2.3197 1.9643 1.5668 0.3571 0.0051 -0.1886 50 GLU T C 80180 O O . GLU BA 50 ? 2.3735 2.0179 1.5839 0.3598 -0.0330 -0.2015 50 GLU T O 80181 C CB . GLU BA 50 ? 2.0909 1.6918 1.3061 0.3144 0.0752 -0.1910 50 GLU T CB 80182 C CG . GLU BA 50 ? 2.0924 1.6918 1.2884 0.3016 0.0521 -0.2115 50 GLU T CG 80183 C CD . GLU BA 50 ? 2.0034 1.5908 1.2064 0.2756 0.0770 -0.2169 50 GLU T CD 80184 O OE1 . GLU BA 50 ? 1.9484 1.5355 1.1725 0.2639 0.1082 -0.2044 50 GLU T OE1 80185 O OE2 . GLU BA 50 ? 2.0001 1.5760 1.1836 0.2694 0.0639 -0.2346 50 GLU T OE2 80186 N N . ILE BA 51 ? 2.0623 1.7517 1.4004 0.3633 0.0072 -0.1846 51 ILE T N 80187 C CA . ILE BA 51 ? 2.2091 1.9574 1.6235 0.3721 -0.0401 -0.1914 51 ILE T CA 80188 C C . ILE BA 51 ? 2.2306 2.0408 1.7648 0.3503 -0.0285 -0.1975 51 ILE T C 80189 O O . ILE BA 51 ? 2.1514 1.9663 1.7156 0.3444 0.0210 -0.1890 51 ILE T O 80190 C CB . ILE BA 51 ? 2.3161 2.0743 1.7407 0.4136 -0.0599 -0.1719 51 ILE T CB 80191 C CG1 . ILE BA 51 ? 2.4878 2.3004 1.9627 0.4242 -0.1274 -0.1794 51 ILE T CG1 80192 C CG2 . ILE BA 51 ? 2.2703 2.0492 1.7676 0.4273 -0.0175 -0.1607 51 ILE T CG2 80193 C CD1 . ILE BA 51 ? 2.5109 2.2962 1.8961 0.4156 -0.1715 -0.1968 51 ILE T CD1 80194 N N . LYS BA 52 ? 2.2105 2.0673 1.8100 0.3372 -0.0754 -0.2122 52 LYS T N 80195 C CA . LYS BA 52 ? 2.2633 2.1812 1.9847 0.3084 -0.0696 -0.2156 52 LYS T CA 80196 C C . LYS BA 52 ? 2.3948 2.3929 2.2284 0.3236 -0.1106 -0.2127 52 LYS T C 80197 O O . LYS BA 52 ? 2.4551 2.4548 2.2609 0.3559 -0.1534 -0.2107 52 LYS T O 80198 C CB . LYS BA 52 ? 2.2849 2.1829 2.0004 0.2698 -0.0910 -0.2375 52 LYS T CB 80199 C CG . LYS BA 52 ? 2.3789 2.3311 2.2218 0.2323 -0.0905 -0.2378 52 LYS T CG 80200 C CD . LYS BA 52 ? 2.3052 2.2618 2.1741 0.2171 -0.0204 -0.2149 52 LYS T CD 80201 C CE . LYS BA 52 ? 2.4098 2.4044 2.3871 0.1729 -0.0158 -0.2096 52 LYS T CE 80202 N NZ . LYS BA 52 ? 2.5287 2.6108 2.6438 0.1665 -0.0490 -0.2091 52 LYS T NZ 80203 N N . HIS BA 53 ? 2.1897 2.2575 2.1534 0.3003 -0.0979 -0.2087 53 HIS T N 80204 C CA . HIS BA 53 ? 2.2664 2.4262 2.3628 0.3105 -0.1362 -0.2050 53 HIS T CA 80205 C C . HIS BA 53 ? 2.3828 2.5553 2.4921 0.2955 -0.2218 -0.2285 53 HIS T C 80206 O O . HIS BA 53 ? 2.4154 2.6438 2.5846 0.3174 -0.2768 -0.2279 53 HIS T O 80207 C CB . HIS BA 53 ? 2.2562 2.4927 2.4944 0.2842 -0.0922 -0.1916 53 HIS T CB 80208 C CG . HIS BA 53 ? 2.2861 2.6325 2.6852 0.2912 -0.1274 -0.1860 53 HIS T CG 80209 N ND1 . HIS BA 53 ? 2.3597 2.7518 2.8445 0.2592 -0.1962 -0.2009 53 HIS T ND1 80210 C CD2 . HIS BA 53 ? 2.2315 2.6537 2.7288 0.3276 -0.1053 -0.1685 53 HIS T CD2 80211 C CE1 . HIS BA 53 ? 2.3307 2.8297 2.9662 0.2728 -0.2174 -0.1901 53 HIS T CE1 80212 N NE2 . HIS BA 53 ? 2.2585 2.7797 2.9067 0.3168 -0.1608 -0.1696 53 HIS T NE2 80213 N N . ASN BA 54 ? 2.5328 2.6515 2.5852 0.2600 -0.2353 -0.2510 54 ASN T N 80214 C CA . ASN BA 54 ? 2.6292 2.7458 2.6810 0.2420 -0.3152 -0.2828 54 ASN T CA 80215 C C . ASN BA 54 ? 2.6491 2.7487 2.6078 0.2824 -0.3743 -0.2911 54 ASN T C 80216 O O . ASN BA 54 ? 2.6783 2.8250 2.6890 0.2834 -0.4487 -0.3051 54 ASN T O 80217 C CB . ASN BA 54 ? 2.6016 2.6402 2.5781 0.2088 -0.3095 -0.3080 54 ASN T CB 80218 C CG . ASN BA 54 ? 2.6028 2.6149 2.5368 0.1990 -0.3898 -0.3501 54 ASN T CG 80219 O OD1 . ASN BA 54 ? 2.5452 2.5015 2.3409 0.2257 -0.4106 -0.3663 54 ASN T OD1 80220 N ND2 . ASN BA 54 ? 2.6499 2.7008 2.7012 0.1593 -0.4345 -0.3686 54 ASN T ND2 80221 N N . GLY BA 55 ? 2.7324 2.7648 2.5532 0.3136 -0.3426 -0.2800 55 GLY T N 80222 C CA . GLY BA 55 ? 2.7403 2.7469 2.4554 0.3526 -0.3886 -0.2784 55 GLY T CA 80223 C C . GLY BA 55 ? 2.6425 2.5570 2.1882 0.3564 -0.3726 -0.2907 55 GLY T C 80224 O O . GLY BA 55 ? 2.6318 2.5126 2.0660 0.3887 -0.3927 -0.2815 55 GLY T O 80225 N N . SER BA 56 ? 2.8340 2.7102 2.3643 0.3244 -0.3347 -0.3080 56 SER T N 80226 C CA . SER BA 56 ? 2.7168 2.5150 2.1055 0.3274 -0.3124 -0.3211 56 SER T CA 80227 C C . SER BA 56 ? 2.6253 2.3872 1.9396 0.3515 -0.2530 -0.2865 56 SER T C 80228 O O . SER BA 56 ? 2.5563 2.3192 1.9154 0.3417 -0.1973 -0.2683 56 SER T O 80229 C CB . SER BA 56 ? 2.6460 2.4165 2.0575 0.2900 -0.2884 -0.3454 56 SER T CB 80230 O OG . SER BA 56 ? 2.7187 2.5036 2.1837 0.2653 -0.3472 -0.3823 56 SER T OG 80231 N N . PRO BA 57 ? 2.7983 2.5257 1.9955 0.3815 -0.2663 -0.2765 57 PRO T N 80232 C CA . PRO BA 57 ? 2.7176 2.4010 1.8381 0.3997 -0.2137 -0.2436 57 PRO T CA 80233 C C . PRO BA 57 ? 2.5791 2.2101 1.6099 0.3866 -0.1735 -0.2556 57 PRO T C 80234 O O . PRO BA 57 ? 2.5792 2.1884 1.5267 0.3903 -0.1969 -0.2795 57 PRO T O 80235 C CB . PRO BA 57 ? 2.8081 2.4838 1.8537 0.4362 -0.2538 -0.2226 57 PRO T CB 80236 C CG . PRO BA 57 ? 2.8577 2.5459 1.8678 0.4337 -0.3203 -0.2583 57 PRO T CG 80237 C CD . PRO BA 57 ? 2.8748 2.6047 2.0069 0.3993 -0.3362 -0.2924 57 PRO T CD 80238 N N . ASN BA 58 ? 2.6276 2.2415 1.6765 0.3733 -0.1148 -0.2410 58 ASN T N 80239 C CA . ASN BA 58 ? 2.5049 2.0799 1.4895 0.3617 -0.0757 -0.2487 58 ASN T CA 80240 C C . ASN BA 58 ? 2.4530 1.9939 1.3706 0.3738 -0.0344 -0.2140 58 ASN T C 80241 O O . ASN BA 58 ? 2.4175 1.9551 1.3758 0.3696 -0.0041 -0.1918 58 ASN T O 80242 C CB . ASN BA 58 ? 2.4237 2.0064 1.4845 0.3319 -0.0477 -0.2600 58 ASN T CB 80243 C CG . ASN BA 58 ? 2.3392 1.8917 1.3531 0.3223 -0.0258 -0.2784 58 ASN T CG 80244 O OD1 . ASN BA 58 ? 2.2979 1.8250 1.2290 0.3349 -0.0041 -0.2710 58 ASN T OD1 80245 N ND2 . ASN BA 58 ? 2.3309 1.8870 1.4037 0.3007 -0.0293 -0.2999 58 ASN T ND2 80246 N N . TYR BA 59 ? 2.4707 1.9845 1.2842 0.3876 -0.0324 -0.2104 59 TYR T N 80247 C CA . TYR BA 59 ? 2.4604 1.9412 1.2089 0.3971 0.0030 -0.1719 59 TYR T CA 80248 C C . TYR BA 59 ? 2.3672 1.8296 1.0644 0.3857 0.0482 -0.1739 59 TYR T C 80249 O O . TYR BA 59 ? 2.3395 1.8094 1.0264 0.3809 0.0469 -0.2074 59 TYR T O 80250 C CB . TYR BA 59 ? 2.5814 2.0498 1.2484 0.4264 -0.0297 -0.1505 59 TYR T CB 80251 C CG . TYR BA 59 ? 2.6983 2.1906 1.4229 0.4437 -0.0774 -0.1430 59 TYR T CG 80252 C CD1 . TYR BA 59 ? 2.7148 2.2138 1.5282 0.4426 -0.0626 -0.1263 59 TYR T CD1 80253 C CD2 . TYR BA 59 ? 2.7998 2.3110 1.4916 0.4629 -0.1385 -0.1549 59 TYR T CD2 80254 C CE1 . TYR BA 59 ? 2.8392 2.3683 1.7174 0.4631 -0.1018 -0.1194 59 TYR T CE1 80255 C CE2 . TYR BA 59 ? 2.9156 2.4594 1.6750 0.4801 -0.1852 -0.1462 59 TYR T CE2 80256 C CZ . TYR BA 59 ? 2.9401 2.4956 1.7981 0.4815 -0.1640 -0.1274 59 TYR T CZ 80257 O OH . TYR BA 59 ? 3.0642 2.6602 2.0010 0.5032 -0.2066 -0.1189 59 TYR T OH 80267 N N . HIS BA 60 ? 2.5157 1.9538 1.1890 0.3818 0.0879 -0.1380 60 HIS T N 80268 C CA . HIS BA 60 ? 2.4501 1.8807 1.0902 0.3699 0.1345 -0.1321 60 HIS T CA 80269 C C . HIS BA 60 ? 2.5011 1.9252 1.0329 0.3895 0.1377 -0.1309 60 HIS T C 80270 O O . HIS BA 60 ? 2.5945 2.0075 1.0627 0.4109 0.1073 -0.1186 60 HIS T O 80271 C CB . HIS BA 60 ? 2.4474 1.8544 1.1045 0.3548 0.1708 -0.0928 60 HIS T CB 80272 C CG . HIS BA 60 ? 2.3866 1.7995 1.0462 0.3352 0.2167 -0.0869 60 HIS T CG 80273 N ND1 . HIS BA 60 ? 2.4264 1.8333 1.0186 0.3388 0.2486 -0.0622 60 HIS T ND1 80274 C CD2 . HIS BA 60 ? 2.3034 1.7335 1.0292 0.3126 0.2355 -0.0998 60 HIS T CD2 80275 C CE1 . HIS BA 60 ? 2.3821 1.8083 1.0113 0.3188 0.2861 -0.0617 60 HIS T CE1 80276 N NE2 . HIS BA 60 ? 2.3014 1.7406 1.0104 0.3035 0.2751 -0.0847 60 HIS T NE2 80285 N N . PRO BA 61 ? 2.5441 1.9776 1.0524 0.3852 0.1747 -0.1439 61 PRO T N 80286 C CA . PRO BA 61 ? 2.6046 2.0341 1.0010 0.4066 0.1869 -0.1461 61 PRO T CA 80287 C C . PRO BA 61 ? 2.6901 2.0966 1.0010 0.4161 0.2042 -0.0923 61 PRO T C 80288 O O . PRO BA 61 ? 2.7793 2.1732 0.9970 0.4399 0.1745 -0.0887 61 PRO T O 80289 C CB . PRO BA 61 ? 2.5691 2.0187 0.9866 0.3985 0.2370 -0.1613 61 PRO T CB 80290 C CG . PRO BA 61 ? 2.4680 1.9302 0.9937 0.3815 0.2210 -0.1911 61 PRO T CG 80291 C CD . PRO BA 61 ? 2.4480 1.9008 1.0319 0.3665 0.1982 -0.1668 61 PRO T CD 80299 N N . SER BA 62 ? 2.6347 2.0331 0.9760 0.3961 0.2485 -0.0499 62 SER T N 80300 C CA . SER BA 62 ? 2.7305 2.1031 0.9937 0.3997 0.2761 0.0070 62 SER T CA 80301 C C . SER BA 62 ? 2.7982 2.1320 1.0298 0.4143 0.2348 0.0415 62 SER T C 80302 O O . SER BA 62 ? 2.8863 2.1885 1.0520 0.4181 0.2531 0.0954 62 SER T O 80303 C CB . SER BA 62 ? 2.6910 2.0633 1.0158 0.3675 0.3298 0.0421 62 SER T CB 80304 O OG . SER BA 62 ? 2.6506 2.0045 1.0689 0.3475 0.3124 0.0461 62 SER T OG 80310 N N . LEU BA 63 ? 2.6910 2.0286 0.9736 0.4236 0.1807 0.0142 63 LEU T N 80311 C CA . LEU BA 63 ? 2.7886 2.0959 1.0739 0.4392 0.1425 0.0458 63 LEU T CA 80312 C C . LEU BA 63 ? 2.8427 2.1679 1.1119 0.4669 0.0745 0.0195 63 LEU T C 80313 O O . LEU BA 63 ? 2.9442 2.2492 1.1936 0.4891 0.0386 0.0506 63 LEU T O 80314 C CB . LEU BA 63 ? 2.7657 2.0611 1.1650 0.4202 0.1493 0.0489 63 LEU T CB 80315 C CG . LEU BA 63 ? 2.7185 1.9989 1.1554 0.3868 0.2050 0.0671 63 LEU T CG 80316 C CD1 . LEU BA 63 ? 2.6889 1.9625 1.2297 0.3702 0.2019 0.0519 63 LEU T CD1 80317 C CD2 . LEU BA 63 ? 2.8148 2.0474 1.1898 0.3845 0.2329 0.1288 63 LEU T CD2 80329 N N . LYS BA 64 ? 2.8281 2.1897 1.1128 0.4653 0.0536 -0.0365 64 LYS T N 80330 C CA . LYS BA 64 ? 2.8854 2.2702 1.1835 0.4828 -0.0157 -0.0671 64 LYS T CA 80331 C C . LYS BA 64 ? 3.0026 2.3726 1.1818 0.5142 -0.0574 -0.0437 64 LYS T C 80332 O O . LYS BA 64 ? 3.0776 2.4656 1.2725 0.5315 -0.1228 -0.0542 64 LYS T O 80333 C CB . LYS BA 64 ? 2.8190 2.2333 1.1410 0.4722 -0.0294 -0.1309 64 LYS T CB 80334 C CG . LYS BA 64 ? 2.8817 2.3248 1.2532 0.4792 -0.1016 -0.1646 64 LYS T CG 80335 C CD . LYS BA 64 ? 2.8232 2.2857 1.2419 0.4615 -0.1128 -0.2252 64 LYS T CD 80336 C CE . LYS BA 64 ? 2.8980 2.3928 1.3887 0.4602 -0.1836 -0.2548 64 LYS T CE 80337 N NZ . LYS BA 64 ? 2.8695 2.3687 1.3818 0.4439 -0.2021 -0.3148 64 LYS T NZ 80351 N N . SER BA 65 ? 2.9433 2.2843 1.0055 0.5210 -0.0201 -0.0090 65 SER T N 80352 C CA . SER BA 65 ? 3.0793 2.3988 1.0120 0.5513 -0.0538 0.0260 65 SER T CA 80353 C C . SER BA 65 ? 3.1323 2.4207 1.0920 0.5649 -0.0703 0.0892 65 SER T C 80354 O O . SER BA 65 ? 3.2493 2.5092 1.1033 0.5901 -0.0918 0.1361 65 SER T O 80355 C CB . SER BA 65 ? 3.1470 2.4472 0.9427 0.5532 0.0019 0.0471 65 SER T CB 80356 O OG . SER BA 65 ? 3.0876 2.3752 0.9319 0.5271 0.0771 0.0787 65 SER T OG 80362 N N . ARG BA 66 ? 3.0726 2.3625 1.1685 0.5510 -0.0608 0.0902 66 ARG T N 80363 C CA . ARG BA 66 ? 3.1215 2.3715 1.2534 0.5642 -0.0653 0.1455 66 ARG T CA 80364 C C . ARG BA 66 ? 3.1095 2.3805 1.3924 0.5641 -0.0855 0.1240 66 ARG T C 80365 O O . ARG BA 66 ? 3.1900 2.4350 1.5092 0.5868 -0.1054 0.1594 66 ARG T O 80366 C CB . ARG BA 66 ? 3.1238 2.3222 1.2313 0.5428 0.0053 0.1927 66 ARG T CB 80367 C CG . ARG BA 66 ? 3.2165 2.3897 1.1729 0.5482 0.0305 0.2346 66 ARG T CG 80368 C CD . ARG BA 66 ? 3.2572 2.3709 1.1995 0.5307 0.0872 0.3013 66 ARG T CD 80369 N NE . ARG BA 66 ? 3.1547 2.2769 1.1821 0.4893 0.1468 0.2823 66 ARG T NE 80370 C CZ . ARG BA 66 ? 3.1467 2.2241 1.2440 0.4662 0.1776 0.3125 66 ARG T CZ 80371 N NH1 . ARG BA 66 ? 3.2344 2.2472 1.3296 0.4817 0.1598 0.3640 66 ARG T NH1 80372 N NH2 . ARG BA 66 ? 3.0577 2.1515 1.2272 0.4280 0.2236 0.2904 66 ARG T NH2 80386 N N . VAL BA 67 ? 2.8952 2.2110 1.2640 0.5411 -0.0778 0.0685 67 VAL T N 80387 C CA . VAL BA 67 ? 2.8936 2.2301 1.3999 0.5359 -0.0792 0.0499 67 VAL T CA 80388 C C . VAL BA 67 ? 2.9369 2.3350 1.5145 0.5501 -0.1403 0.0155 67 VAL T C 80389 O O . VAL BA 67 ? 2.9112 2.3440 1.4629 0.5436 -0.1697 -0.0209 67 VAL T O 80390 C CB . VAL BA 67 ? 2.7664 2.1113 1.3311 0.4974 -0.0259 0.0188 67 VAL T CB 80391 C CG1 . VAL BA 67 ? 2.7604 2.1361 1.4531 0.4919 -0.0288 -0.0068 67 VAL T CG1 80392 C CG2 . VAL BA 67 ? 2.7421 2.0324 1.2734 0.4801 0.0304 0.0538 67 VAL T CG2 80402 N N . THR BA 68 ? 2.8310 2.2417 1.5034 0.5697 -0.1586 0.0267 68 THR T N 80403 C CA . THR BA 68 ? 2.8713 2.3526 1.6525 0.5768 -0.2040 -0.0046 68 THR T CA 80404 C C . THR BA 68 ? 2.8744 2.3730 1.7841 0.5708 -0.1693 -0.0142 68 THR T C 80405 O O . THR BA 68 ? 2.9101 2.3680 1.8372 0.5892 -0.1457 0.0146 68 THR T O 80406 C CB . THR BA 68 ? 2.9675 2.4688 1.7436 0.6184 -0.2749 0.0197 68 THR T CB 80407 O OG1 . THR BA 68 ? 2.9741 2.4592 1.6144 0.6243 -0.3093 0.0258 68 THR T OG1 80408 C CG2 . THR BA 68 ? 3.0007 2.5875 1.9084 0.6219 -0.3228 -0.0121 68 THR T CG2 80416 N N . ILE BA 69 ? 2.7088 2.2623 1.7022 0.5454 -0.1652 -0.0548 69 ILE T N 80417 C CA . ILE BA 69 ? 2.7004 2.2838 1.8137 0.5408 -0.1345 -0.0661 69 ILE T CA 80418 C C . ILE BA 69 ? 2.7576 2.4272 1.9881 0.5497 -0.1791 -0.0834 69 ILE T C 80419 O O . ILE BA 69 ? 2.7778 2.4874 2.0131 0.5331 -0.2198 -0.1073 69 ILE T O 80420 C CB . ILE BA 69 ? 2.5430 2.1183 1.6630 0.4989 -0.0811 -0.0912 69 ILE T CB 80421 C CG1 . ILE BA 69 ? 2.4690 1.9687 1.4998 0.4892 -0.0359 -0.0723 69 ILE T CG1 80422 C CG2 . ILE BA 69 ? 2.4838 2.0976 1.7173 0.4936 -0.0517 -0.1043 69 ILE T CG2 80423 C CD1 . ILE BA 69 ? 2.2827 1.7756 1.3098 0.4496 0.0076 -0.0937 69 ILE T CD1 80435 N N . SER BA 70 ? 2.6396 2.3376 1.9688 0.5763 -0.1717 -0.0725 70 SER T N 80436 C CA . SER BA 70 ? 2.6539 2.4443 2.1120 0.5895 -0.2132 -0.0815 70 SER T CA 80437 C C . SER BA 70 ? 2.5593 2.3901 2.1410 0.5971 -0.1652 -0.0861 70 SER T C 80438 O O . SER BA 70 ? 2.4953 2.2718 2.0548 0.6104 -0.1138 -0.0765 70 SER T O 80439 C CB . SER BA 70 ? 2.7201 2.5207 2.1712 0.6353 -0.2786 -0.0538 70 SER T CB 80440 O OG . SER BA 70 ? 2.7028 2.4461 2.1341 0.6751 -0.2549 -0.0200 70 SER T OG 80446 N N . LEU BA 71 ? 2.5186 2.4448 2.2299 0.5878 -0.1820 -0.1017 71 LEU T N 80447 C CA . LEU BA 71 ? 2.4392 2.4210 2.2762 0.5962 -0.1337 -0.1055 71 LEU T CA 80448 C C . LEU BA 71 ? 2.4556 2.5094 2.4153 0.6459 -0.1648 -0.0898 71 LEU T C 80449 O O . LEU BA 71 ? 2.5182 2.6335 2.5307 0.6522 -0.2353 -0.0866 71 LEU T O 80450 C CB . LEU BA 71 ? 2.4222 2.4691 2.3371 0.5470 -0.1177 -0.1285 71 LEU T CB 80451 C CG . LEU BA 71 ? 2.3796 2.3697 2.2042 0.4988 -0.0822 -0.1441 71 LEU T CG 80452 C CD1 . LEU BA 71 ? 2.3891 2.4465 2.3084 0.4546 -0.0752 -0.1595 71 LEU T CD1 80453 C CD2 . LEU BA 71 ? 2.2652 2.1865 2.0233 0.5038 -0.0130 -0.1401 71 LEU T CD2 80465 N N . ASP BA 72 ? 2.3988 2.4439 2.4039 0.6830 -0.1146 -0.0822 72 ASP T N 80466 C CA . ASP BA 72 ? 2.3914 2.5213 2.5448 0.7315 -0.1265 -0.0718 72 ASP T CA 80467 C C . ASP BA 72 ? 2.3255 2.5416 2.6076 0.7158 -0.0649 -0.0894 72 ASP T C 80468 O O . ASP BA 72 ? 2.2565 2.4428 2.5357 0.7330 0.0068 -0.0964 72 ASP T O 80469 C CB . ASP BA 72 ? 2.3813 2.4388 2.5021 0.7930 -0.1126 -0.0515 72 ASP T CB 80470 C CG . ASP BA 72 ? 2.3746 2.5172 2.6521 0.8536 -0.1296 -0.0386 72 ASP T CG 80471 O OD1 . ASP BA 72 ? 2.3612 2.6291 2.7855 0.8452 -0.1390 -0.0469 72 ASP T OD1 80472 O OD2 . ASP BA 72 ? 2.3849 2.4689 2.6456 0.9103 -0.1336 -0.0182 72 ASP T OD2 80477 N N . MET BA 73 ? 2.2080 2.5256 2.5950 0.6804 -0.0909 -0.0970 73 MET T N 80478 C CA . MET BA 73 ? 2.1603 2.5518 2.6486 0.6498 -0.0277 -0.1087 73 MET T CA 80479 C C . MET BA 73 ? 2.1020 2.5793 2.7389 0.6967 0.0197 -0.1032 73 MET T C 80480 O O . MET BA 73 ? 2.0372 2.5381 2.7069 0.6856 0.0990 -0.1116 73 MET T O 80481 C CB . MET BA 73 ? 2.2180 2.6914 2.7892 0.5954 -0.0722 -0.1150 73 MET T CB 80482 C CG . MET BA 73 ? 2.2612 2.6577 2.7023 0.5404 -0.0899 -0.1289 73 MET T CG 80483 S SD . MET BA 73 ? 2.3563 2.8169 2.8642 0.4997 -0.1873 -0.1398 73 MET T SD 80484 C CE . MET BA 73 ? 2.3346 2.9100 3.0264 0.4531 -0.1426 -0.1396 73 MET T CE 80494 N N . SER BA 74 ? 2.0310 2.5551 2.7540 0.7518 -0.0278 -0.0883 74 SER T N 80495 C CA . SER BA 74 ? 2.0148 2.6273 2.8931 0.8057 0.0139 -0.0833 74 SER T CA 80496 C C . SER BA 74 ? 2.0055 2.5290 2.8087 0.8498 0.0933 -0.0926 74 SER T C 80497 O O . SER BA 74 ? 1.9824 2.5671 2.8894 0.8846 0.1589 -0.0992 74 SER T O 80498 C CB . SER BA 74 ? 2.0595 2.7395 3.0472 0.8583 -0.0673 -0.0625 74 SER T CB 80499 O OG . SER BA 74 ? 2.1167 2.6878 2.9629 0.8793 -0.1303 -0.0494 74 SER T OG 80505 N N . LYS BA 75 ? 2.2078 2.5876 2.8326 0.8477 0.0882 -0.0949 75 LYS T N 80506 C CA . LYS BA 75 ? 2.1642 2.4397 2.7034 0.8841 0.1519 -0.1070 75 LYS T CA 80507 C C . LYS BA 75 ? 2.1238 2.3184 2.5266 0.8306 0.2090 -0.1284 75 LYS T C 80508 O O . LYS BA 75 ? 2.1278 2.2335 2.4505 0.8500 0.2627 -0.1449 75 LYS T O 80509 C CB . LYS BA 75 ? 2.2305 2.3995 2.6835 0.9271 0.1015 -0.0882 75 LYS T CB 80510 C CG . LYS BA 75 ? 2.2770 2.5180 2.8577 0.9877 0.0404 -0.0627 75 LYS T CG 80511 C CD . LYS BA 75 ? 2.3539 2.4804 2.8391 1.0299 -0.0087 -0.0362 75 LYS T CD 80512 C CE . LYS BA 75 ? 2.4029 2.6023 2.9744 1.0650 -0.1022 -0.0028 75 LYS T CE 80513 N NZ . LYS BA 75 ? 2.4892 2.5793 2.9804 1.1171 -0.1452 0.0313 75 LYS T NZ 80527 N N . ASN BA 76 ? 2.1162 2.3405 2.4968 0.7646 0.1939 -0.1291 76 ASN T N 80528 C CA . ASN BA 76 ? 2.0744 2.2261 2.3275 0.7117 0.2340 -0.1438 76 ASN T CA 80529 C C . ASN BA 76 ? 2.0759 2.0857 2.1683 0.7151 0.2221 -0.1450 76 ASN T C 80530 O O . ASN BA 76 ? 2.0606 1.9925 2.0657 0.7117 0.2736 -0.1616 76 ASN T O 80531 C CB . ASN BA 76 ? 2.0213 2.1989 2.2987 0.7121 0.3237 -0.1617 76 ASN T CB 80532 C CG . ASN BA 76 ? 1.9947 2.2951 2.3878 0.6742 0.3445 -0.1559 76 ASN T CG 80533 O OD1 . ASN BA 76 ? 2.0282 2.3428 2.4089 0.6188 0.3117 -0.1487 76 ASN T OD1 80534 N ND2 . ASN BA 76 ? 1.9842 2.3729 2.4945 0.7045 0.4017 -0.1585 76 ASN T ND2 80541 N N . GLN BA 77 ? 2.3658 2.3452 2.4209 0.7207 0.1525 -0.1263 77 GLN T N 80542 C CA . GLN BA 77 ? 2.3827 2.2368 2.2944 0.7193 0.1372 -0.1188 77 GLN T CA 80543 C C . GLN BA 77 ? 2.4368 2.2814 2.2796 0.6790 0.0809 -0.1080 77 GLN T C 80544 O O . GLN BA 77 ? 2.4865 2.4131 2.3972 0.6674 0.0358 -0.1046 77 GLN T O 80545 C CB . GLN BA 77 ? 2.4310 2.2359 2.3497 0.7826 0.1153 -0.1003 77 GLN T CB 80546 C CG . GLN BA 77 ? 2.3906 2.1954 2.3782 0.8335 0.1690 -0.1148 77 GLN T CG 80547 C CD . GLN BA 77 ? 2.4473 2.1926 2.4440 0.8987 0.1415 -0.0933 77 GLN T CD 80548 O OE1 . GLN BA 77 ? 2.5183 2.2419 2.4833 0.9069 0.0774 -0.0616 77 GLN T OE1 80549 N NE2 . GLN BA 77 ? 2.4285 2.1438 2.4648 0.9478 0.1900 -0.1101 77 GLN T NE2 80558 N N . PHE BA 78 ? 2.5446 2.2895 2.2550 0.6579 0.0840 -0.1046 78 PHE T N 80559 C CA . PHE BA 78 ? 2.6060 2.3300 2.2362 0.6301 0.0361 -0.0937 78 PHE T CA 80560 C C . PHE BA 78 ? 2.6476 2.2632 2.1628 0.6427 0.0310 -0.0723 78 PHE T C 80561 O O . PHE BA 78 ? 2.6103 2.1556 2.0964 0.6549 0.0706 -0.0731 78 PHE T O 80562 C CB . PHE BA 78 ? 2.5478 2.2852 2.1464 0.5723 0.0539 -0.1135 78 PHE T CB 80563 C CG . PHE BA 78 ? 2.4404 2.1123 1.9702 0.5482 0.1108 -0.1252 78 PHE T CG 80564 C CD1 . PHE BA 78 ? 2.3690 2.0461 1.9390 0.5581 0.1631 -0.1391 78 PHE T CD1 80565 C CD2 . PHE BA 78 ? 2.4101 2.0216 1.8365 0.5152 0.1113 -0.1241 78 PHE T CD2 80566 C CE1 . PHE BA 78 ? 2.2804 1.8977 1.7799 0.5345 0.2074 -0.1526 78 PHE T CE1 80567 C CE2 . PHE BA 78 ? 2.3072 1.8664 1.6794 0.4912 0.1555 -0.1346 78 PHE T CE2 80568 C CZ . PHE BA 78 ? 2.2486 1.8083 1.6531 0.4997 0.2000 -0.1495 78 PHE T CZ 80578 N N . SER BA 79 ? 2.5309 2.1308 1.9773 0.6368 -0.0166 -0.0540 79 SER T N 80579 C CA . SER BA 79 ? 2.6064 2.1166 1.9569 0.6556 -0.0295 -0.0215 79 SER T CA 80580 C C . SER BA 79 ? 2.6573 2.1269 1.8895 0.6199 -0.0373 -0.0135 79 SER T C 80581 O O . SER BA 79 ? 2.6576 2.1743 1.8814 0.5901 -0.0520 -0.0328 79 SER T O 80582 C CB . SER BA 79 ? 2.6884 2.2195 2.0738 0.7070 -0.0859 0.0079 79 SER T CB 80583 O OG . SER BA 79 ? 2.6523 2.1921 2.1336 0.7518 -0.0702 0.0091 79 SER T OG 80589 N N . LEU BA 80 ? 2.7167 2.0967 1.8626 0.6244 -0.0251 0.0156 80 LEU T N 80590 C CA . LEU BA 80 ? 2.7739 2.1142 1.8075 0.5963 -0.0249 0.0306 80 LEU T CA 80591 C C . LEU BA 80 ? 2.8531 2.1418 1.8136 0.6271 -0.0569 0.0796 80 LEU T C 80592 O O . LEU BA 80 ? 2.8713 2.0971 1.8364 0.6544 -0.0500 0.1082 80 LEU T O 80593 C CB . LEU BA 80 ? 2.7205 2.0017 1.7172 0.5596 0.0308 0.0237 80 LEU T CB 80594 C CG . LEU BA 80 ? 2.7700 1.9957 1.6618 0.5351 0.0445 0.0503 80 LEU T CG 80595 C CD1 . LEU BA 80 ? 2.6699 1.9465 1.5191 0.5112 0.0339 0.0339 80 LEU T CD1 80596 C CD2 . LEU BA 80 ? 2.7327 1.8982 1.6162 0.5043 0.0933 0.0470 80 LEU T CD2 80608 N N . ASN BA 81 ? 2.8619 2.1717 1.7482 0.6233 -0.0914 0.0890 81 ASN T N 80609 C CA . ASN BA 81 ? 2.9086 2.1682 1.6970 0.6468 -0.1183 0.1396 81 ASN T CA 80610 C C . ASN BA 81 ? 2.8713 2.0940 1.5433 0.6126 -0.0873 0.1515 81 ASN T C 80611 O O . ASN BA 81 ? 2.8026 2.0683 1.4574 0.5839 -0.0794 0.1160 81 ASN T O 80612 C CB . ASN BA 81 ? 2.9482 2.2668 1.7358 0.6784 -0.1910 0.1432 81 ASN T CB 80613 C CG . ASN BA 81 ? 2.9891 2.3145 1.8586 0.7293 -0.2277 0.1667 81 ASN T CG 80614 O OD1 . ASN BA 81 ? 2.9602 2.3307 1.9542 0.7384 -0.2202 0.1397 81 ASN T OD1 80615 N ND2 . ASN BA 81 ? 3.0522 2.3354 1.8529 0.7652 -0.2663 0.2194 81 ASN T ND2 80622 N N . LEU BA 82 ? 3.0803 2.2234 1.6797 0.6159 -0.0670 0.2025 82 LEU T N 80623 C CA . LEU BA 82 ? 3.0450 2.1588 1.5361 0.5869 -0.0341 0.2233 82 LEU T CA 80624 C C . LEU BA 82 ? 3.1523 2.2085 1.5382 0.6114 -0.0506 0.2909 82 LEU T C 80625 O O . LEU BA 82 ? 3.2134 2.1949 1.6049 0.6217 -0.0385 0.3359 82 LEU T O 80626 C CB . LEU BA 82 ? 2.9990 2.0723 1.5172 0.5460 0.0290 0.2185 82 LEU T CB 80627 C CG . LEU BA 82 ? 2.9682 2.0271 1.4051 0.5106 0.0727 0.2359 82 LEU T CG 80628 C CD1 . LEU BA 82 ? 2.8858 2.0182 1.3018 0.4962 0.0722 0.1906 82 LEU T CD1 80629 C CD2 . LEU BA 82 ? 2.9374 1.9517 1.4198 0.4727 0.1237 0.2380 82 LEU T CD2 80641 N N . THR BA 83 A 3.1348 2.2191 1.4190 0.6208 -0.0781 0.2983 82 THR T N 80642 C CA . THR BA 83 A 3.2615 2.2971 1.4332 0.6494 -0.1021 0.3653 82 THR T CA 80643 C C . THR BA 83 A 3.3000 2.2811 1.3705 0.6213 -0.0421 0.4118 82 THR T C 80644 O O . THR BA 83 A 3.2234 2.2253 1.2968 0.5821 0.0097 0.3833 82 THR T O 80645 C CB . THR BA 83 A 3.3097 2.3991 1.4027 0.6760 -0.1663 0.3528 82 THR T CB 80646 O OG1 . THR BA 83 A 3.2412 2.3820 1.2973 0.6475 -0.1473 0.2987 82 THR T OG1 80647 C CG2 . THR BA 83 A 3.3031 2.4437 1.5005 0.7087 -0.2351 0.3262 82 THR T CG2 80655 N N . SER BA 84 B 3.5254 2.4401 1.5114 0.6423 -0.0501 0.4869 82 SER T N 80656 C CA . SER BA 84 B 3.5881 2.4515 1.4710 0.6176 0.0060 0.5449 82 SER T CA 80657 C C . SER BA 84 B 3.5095 2.3553 1.4628 0.5654 0.0793 0.5334 82 SER T C 80658 O O . SER BA 84 B 3.4699 2.3492 1.3823 0.5338 0.1273 0.5209 82 SER T O 80659 C CB . SER BA 84 B 3.6185 2.5296 1.3632 0.6193 0.0069 0.5378 82 SER T CB 80660 O OG . SER BA 84 B 3.7085 2.6338 1.3768 0.6653 -0.0681 0.5484 82 SER T OG 80666 N N . VAL BA 85 C 3.5417 2.3374 1.6023 0.5580 0.0861 0.5339 82 VAL T N 80667 C CA . VAL BA 85 C 3.4762 2.2533 1.6070 0.5071 0.1453 0.5194 82 VAL T CA 80668 C C . VAL BA 85 C 3.5563 2.2696 1.6275 0.4753 0.1972 0.5913 82 VAL T C 80669 O O . VAL BA 85 C 3.6779 2.3233 1.6802 0.4952 0.1864 0.6633 82 VAL T O 80670 C CB . VAL BA 85 C 3.4467 2.1814 1.6998 0.5087 0.1362 0.4932 82 VAL T CB 80671 C CG1 . VAL BA 85 C 3.3774 2.1870 1.7044 0.5307 0.0995 0.4211 82 VAL T CG1 80672 C CG2 . VAL BA 85 C 3.5651 2.2009 1.8122 0.5408 0.1127 0.5542 82 VAL T CG2 80682 N N . THR BA 86 ? 3.5682 2.3080 1.6705 0.4254 0.2527 0.5744 83 THR T N 80683 C CA . THR BA 86 ? 3.6303 2.3193 1.7133 0.3835 0.3087 0.6370 83 THR T CA 80684 C C . THR BA 86 ? 3.5716 2.2341 1.7774 0.3375 0.3331 0.6091 83 THR T C 80685 O O . THR BA 86 ? 3.4900 2.1725 1.7771 0.3429 0.3085 0.5440 83 THR T O 80686 C CB . THR BA 86 ? 3.6227 2.3782 1.6267 0.3640 0.3580 0.6499 83 THR T CB 80687 O OG1 . THR BA 86 ? 3.4913 2.3258 1.5706 0.3357 0.3821 0.5816 83 THR T OG1 80688 C CG2 . THR BA 86 ? 3.6708 2.4631 1.5464 0.4112 0.3269 0.6541 83 THR T CG2 80696 N N . ALA BA 87 ? 3.5829 2.2033 1.8001 0.2904 0.3812 0.6585 84 ALA T N 80697 C CA . ALA BA 87 ? 3.5450 2.1362 1.8736 0.2405 0.4005 0.6349 84 ALA T CA 80698 C C . ALA BA 87 ? 3.4055 2.0927 1.8023 0.2218 0.4062 0.5548 84 ALA T C 80699 O O . ALA BA 87 ? 3.3673 2.0380 1.8528 0.1975 0.3990 0.5120 84 ALA T O 80700 C CB . ALA BA 87 ? 3.6184 2.1696 1.9494 0.1872 0.4531 0.7038 84 ALA T CB 80706 N N . ALA BA 88 ? 3.4495 2.2313 1.7990 0.2347 0.4178 0.5347 85 ALA T N 80707 C CA . ALA BA 88 ? 3.3381 2.2097 1.7476 0.2191 0.4254 0.4667 85 ALA T CA 80708 C C . ALA BA 88 ? 3.2942 2.1801 1.7480 0.2471 0.3769 0.3985 85 ALA T C 80709 O O . ALA BA 88 ? 3.2078 2.1528 1.7204 0.2331 0.3774 0.3431 85 ALA T O 80710 C CB . ALA BA 88 ? 3.2680 2.2251 1.6097 0.2307 0.4520 0.4638 85 ALA T CB 80716 N N . ASP BA 89 ? 3.1502 1.9847 1.5800 0.2873 0.3364 0.4064 86 ASP T N 80717 C CA . ASP BA 89 ? 3.1105 1.9600 1.5908 0.3147 0.2957 0.3484 86 ASP T CA 80718 C C . ASP BA 89 ? 3.1678 1.9473 1.7229 0.3005 0.2909 0.3338 86 ASP T C 80719 O O . ASP BA 89 ? 3.1703 1.9509 1.7676 0.3254 0.2635 0.2918 86 ASP T O 80720 C CB . ASP BA 89 ? 3.1498 1.9973 1.5768 0.3701 0.2518 0.3596 86 ASP T CB 80721 C CG . ASP BA 89 ? 3.1254 2.0417 1.4711 0.3864 0.2476 0.3590 86 ASP T CG 80722 O OD1 . ASP BA 89 ? 3.0277 2.0159 1.3920 0.3722 0.2591 0.3120 86 ASP T OD1 80723 O OD2 . ASP BA 89 ? 3.2162 2.1096 1.4749 0.4148 0.2312 0.4050 86 ASP T OD2 80728 N N . THR BA 90 ? 3.0303 1.7479 1.6016 0.2601 0.3188 0.3679 87 THR T N 80729 C CA . THR BA 90 ? 3.0563 1.6993 1.6926 0.2404 0.3145 0.3476 87 THR T CA 80730 C C . THR BA 90 ? 2.9579 1.6610 1.6546 0.2165 0.3156 0.2792 87 THR T C 80731 O O . THR BA 90 ? 2.9014 1.6660 1.6141 0.1798 0.3382 0.2727 87 THR T O 80732 C CB . THR BA 90 ? 3.1405 1.7033 1.7855 0.1938 0.3416 0.3998 87 THR T CB 80733 O OG1 . THR BA 90 ? 3.2475 1.7377 1.8344 0.2188 0.3381 0.4688 87 THR T OG1 80734 C CG2 . THR BA 90 ? 3.1635 1.6492 1.8755 0.1667 0.3340 0.3656 87 THR T CG2 80742 N N . ALA BA 91 ? 2.9883 1.6728 1.7190 0.2387 0.2930 0.2315 88 ALA T N 80743 C CA . ALA BA 91 ? 2.9334 1.6757 1.7077 0.2239 0.2907 0.1688 88 ALA T CA 80744 C C . ALA BA 91 ? 2.9548 1.6611 1.7548 0.2550 0.2720 0.1259 88 ALA T C 80745 O O . ALA BA 91 ? 2.9889 1.6452 1.7798 0.2969 0.2581 0.1413 88 ALA T O 80746 C CB . ALA BA 91 ? 2.8259 1.6776 1.5885 0.2351 0.2895 0.1515 88 ALA T CB 80752 N N . VAL BA 92 ? 2.8338 1.5700 1.6651 0.2375 0.2728 0.0735 89 VAL T N 80753 C CA . VAL BA 92 ? 2.7678 1.4999 1.6186 0.2703 0.2629 0.0277 89 VAL T CA 80754 C C . VAL BA 92 ? 2.6756 1.5084 1.5340 0.2982 0.2547 0.0110 89 VAL T C 80755 O O . VAL BA 92 ? 2.6040 1.5094 1.4647 0.2751 0.2587 0.0008 89 VAL T O 80756 C CB . VAL BA 92 ? 2.7187 1.4297 1.5862 0.2372 0.2681 -0.0199 89 VAL T CB 80757 C CG1 . VAL BA 92 ? 2.6654 1.3798 1.5441 0.2732 0.2667 -0.0673 89 VAL T CG1 80758 C CG2 . VAL BA 92 ? 2.8158 1.4199 1.6818 0.2052 0.2701 -0.0095 89 VAL T CG2 80768 N N . TYR BA 93 ? 2.7506 1.5870 1.6211 0.3477 0.2417 0.0082 90 TYR T N 80769 C CA . TYR BA 93 ? 2.6572 1.5870 1.5472 0.3722 0.2296 -0.0071 90 TYR T CA 80770 C C . TYR BA 93 ? 2.5154 1.4749 1.4478 0.3863 0.2362 -0.0535 90 TYR T C 80771 O O . TYR BA 93 ? 2.5486 1.4610 1.4999 0.4147 0.2408 -0.0668 90 TYR T O 80772 C CB . TYR BA 93 ? 2.7494 1.6842 1.6331 0.4172 0.2054 0.0254 90 TYR T CB 80773 C CG . TYR BA 93 ? 2.8526 1.7868 1.6807 0.4078 0.1986 0.0704 90 TYR T CG 80774 C CD1 . TYR BA 93 ? 2.9101 1.7670 1.7015 0.3884 0.2117 0.1095 90 TYR T CD1 80775 C CD2 . TYR BA 93 ? 2.8295 1.8384 1.6394 0.4175 0.1804 0.0732 90 TYR T CD2 80776 C CE1 . TYR BA 93 ? 2.9129 1.7735 1.6475 0.3805 0.2131 0.1542 90 TYR T CE1 80777 C CE2 . TYR BA 93 ? 2.8093 1.8173 1.5543 0.4124 0.1781 0.1107 90 TYR T CE2 80778 C CZ . TYR BA 93 ? 2.8545 1.7913 1.5601 0.3948 0.1976 0.1533 90 TYR T CZ 80779 O OH . TYR BA 93 ? 2.8377 1.7776 1.4728 0.3902 0.2028 0.1944 90 TYR T OH 80789 N N . PHE BA 94 ? 2.5389 1.5762 1.4851 0.3682 0.2390 -0.0758 91 PHE T N 80790 C CA . PHE BA 94 ? 2.4106 1.4895 1.3920 0.3752 0.2500 -0.1135 91 PHE T CA 80791 C C . PHE BA 94 ? 2.3525 1.5187 1.3763 0.3972 0.2363 -0.1149 91 PHE T C 80792 O O . PHE BA 94 ? 2.3574 1.5620 1.3719 0.3912 0.2175 -0.0981 91 PHE T O 80793 C CB . PHE BA 94 ? 2.3068 1.4001 1.2727 0.3314 0.2631 -0.1352 91 PHE T CB 80794 C CG . PHE BA 94 ? 2.3719 1.3874 1.3061 0.3040 0.2713 -0.1417 91 PHE T CG 80795 C CD1 . PHE BA 94 ? 2.4297 1.4301 1.3444 0.2673 0.2674 -0.1207 91 PHE T CD1 80796 C CD2 . PHE BA 94 ? 2.3937 1.3556 1.3207 0.3129 0.2838 -0.1725 91 PHE T CD2 80797 C CE1 . PHE BA 94 ? 2.5106 1.4441 1.4087 0.2363 0.2705 -0.1270 91 PHE T CE1 80798 C CE2 . PHE BA 94 ? 2.4625 1.3482 1.3600 0.2837 0.2850 -0.1841 91 PHE T CE2 80799 C CZ . PHE BA 94 ? 2.5194 1.3923 1.4073 0.2428 0.2758 -0.1603 91 PHE T CZ 80809 N N . CYS BA 95 ? 2.5239 1.7217 1.5955 0.4220 0.2464 -0.1362 92 CYS T N 80810 C CA . CYS BA 95 ? 2.4681 1.7574 1.5937 0.4292 0.2370 -0.1418 92 CYS T CA 80811 C C . CYS BA 95 ? 2.3508 1.6715 1.4807 0.4001 0.2622 -0.1663 92 CYS T C 80812 O O . CYS BA 95 ? 2.3288 1.6039 1.4268 0.3895 0.2858 -0.1833 92 CYS T O 80813 C CB . CYS BA 95 ? 2.5251 1.8463 1.7181 0.4764 0.2317 -0.1418 92 CYS T CB 80814 S SG . CYS BA 95 ? 2.5121 1.8000 1.7300 0.5061 0.2728 -0.1692 92 CYS T SG 80819 N N . ALA BA 96 ? 2.3345 1.7283 1.5014 0.3874 0.2550 -0.1679 93 ALA T N 80820 C CA . ALA BA 96 ? 2.2459 1.6673 1.4128 0.3584 0.2766 -0.1823 93 ALA T CA 80821 C C . ALA BA 96 ? 2.2352 1.7372 1.4675 0.3535 0.2705 -0.1810 93 ALA T C 80822 O O . ALA BA 96 ? 2.2762 1.8105 1.5387 0.3585 0.2394 -0.1721 93 ALA T O 80823 C CB . ALA BA 96 ? 2.1902 1.5818 1.3005 0.3213 0.2715 -0.1792 93 ALA T CB 80829 N N . ARG BA 97 ? 2.1174 1.6480 1.3666 0.3416 0.2997 -0.1898 94 ARG T N 80830 C CA . ARG BA 97 ? 2.1341 1.7387 1.4534 0.3312 0.3014 -0.1851 94 ARG T CA 80831 C C . ARG BA 97 ? 2.0910 1.6994 1.3888 0.2921 0.2944 -0.1794 94 ARG T C 80832 O O . ARG BA 97 ? 2.0345 1.5996 1.2666 0.2744 0.3004 -0.1812 94 ARG T O 80833 C CB . ARG BA 97 ? 2.1466 1.7850 1.5017 0.3440 0.3452 -0.1919 94 ARG T CB 80834 C CG . ARG BA 97 ? 2.1922 1.9136 1.6363 0.3320 0.3529 -0.1814 94 ARG T CG 80835 C CD . ARG BA 97 ? 2.1971 1.9533 1.6670 0.3445 0.4074 -0.1855 94 ARG T CD 80836 N NE . ARG BA 97 ? 2.1448 1.8581 1.5234 0.3259 0.4391 -0.1912 94 ARG T NE 80837 C CZ . ARG BA 97 ? 2.1474 1.8884 1.5198 0.2975 0.4643 -0.1778 94 ARG T CZ 80838 N NH1 . ARG BA 97 ? 2.2011 2.0115 1.6622 0.2806 0.4661 -0.1571 94 ARG T NH1 80839 N NH2 . ARG BA 97 ? 2.1368 1.8333 1.4127 0.2844 0.4855 -0.1834 94 ARG T NH2 80853 N N . ARG BA 98 ? 2.0847 1.7442 1.4446 0.2790 0.2788 -0.1726 95 ARG T N 80854 C CA . ARG BA 98 ? 2.0681 1.7272 1.4186 0.2456 0.2712 -0.1661 95 ARG T CA 80855 C C . ARG BA 98 ? 2.1085 1.8092 1.5039 0.2272 0.2995 -0.1549 95 ARG T C 80856 O O . ARG BA 98 ? 2.1910 1.9454 1.6705 0.2241 0.2956 -0.1493 95 ARG T O 80857 C CB . ARG BA 98 ? 2.1107 1.7796 1.4876 0.2406 0.2287 -0.1687 95 ARG T CB 80858 C CG . ARG BA 98 ? 2.0848 1.7173 1.4102 0.2592 0.2045 -0.1749 95 ARG T CG 80859 C CD . ARG BA 98 ? 1.9966 1.5771 1.2452 0.2501 0.2164 -0.1733 95 ARG T CD 80860 N NE . ARG BA 98 ? 1.9686 1.5420 1.2042 0.2292 0.2046 -0.1736 95 ARG T NE 80861 C CZ . ARG BA 98 ? 1.9609 1.5208 1.1716 0.2335 0.1833 -0.1790 95 ARG T CZ 80862 N NH1 . ARG BA 98 ? 1.9861 1.5374 1.1740 0.2549 0.1697 -0.1800 95 ARG T NH1 80863 N NH2 . ARG BA 98 ? 1.9418 1.4955 1.1473 0.2193 0.1771 -0.1820 95 ARG T NH2 80864 N N . SER BA 99 ? 2.2612 1.9386 1.6005 0.2134 0.3270 -0.1493 96 SER T N 80865 C CA . SER BA 99 ? 2.3069 2.0163 1.6700 0.1923 0.3556 -0.1309 96 SER T CA 80866 C C . SER BA 99 ? 2.3629 2.0757 1.7599 0.1636 0.3286 -0.1158 96 SER T C 80867 O O . SER BA 99 ? 2.3315 2.0069 1.6948 0.1586 0.2983 -0.1210 96 SER T O 80868 C CB . SER BA 99 ? 2.2624 1.9395 1.5375 0.1870 0.3861 -0.1292 96 SER T CB 80869 O OG . SER BA 99 ? 2.2074 1.8312 1.4128 0.1786 0.3603 -0.1344 96 SER T OG 80870 N N . ASN BA 100 ? 2.2277 1.9843 1.6961 0.1451 0.3418 -0.0968 97 ASN T N 80871 C CA . ASN BA 100 ? 2.3251 2.0809 1.8452 0.1192 0.3116 -0.0862 97 ASN T CA 80872 C C . ASN BA 100 ? 2.3629 2.0959 1.8577 0.0912 0.3235 -0.0568 97 ASN T C 80873 O O . ASN BA 100 ? 2.3060 2.0272 1.7334 0.0907 0.3541 -0.0435 97 ASN T O 80874 C CB . ASN BA 100 ? 2.4439 2.2606 2.0796 0.1114 0.3068 -0.0830 97 ASN T CB 80875 C CG . ASN BA 100 ? 2.4490 2.3232 2.1274 0.1109 0.3597 -0.0641 97 ASN T CG 80876 O OD1 . ASN BA 100 ? 2.3910 2.2911 2.0694 0.1406 0.3813 -0.0770 97 ASN T OD1 80877 N ND2 . ASN BA 100 ? 2.5160 2.4087 2.2318 0.0789 0.3837 -0.0317 97 ASN T ND2 80878 N N . TRP BA 101 ? 2.4210 2.1423 1.9659 0.0693 0.2957 -0.0479 98 TRP T N 80879 C CA . TRP BA 101 ? 2.4850 2.1809 2.0216 0.0427 0.3022 -0.0136 98 TRP T CA 80880 C C . TRP BA 101 ? 2.6285 2.3029 2.2362 0.0209 0.2665 -0.0102 98 TRP T C 80881 O O . TRP BA 101 ? 2.6969 2.3659 2.3411 -0.0071 0.2772 0.0252 98 TRP T O 80882 C CB . TRP BA 101 ? 2.3936 2.0424 1.8291 0.0514 0.2989 -0.0103 98 TRP T CB 80883 C CG . TRP BA 101 ? 2.4563 2.0745 1.8782 0.0298 0.2973 0.0278 98 TRP T CG 80884 C CD1 . TRP BA 101 ? 2.4436 2.0633 1.8175 0.0174 0.3286 0.0650 98 TRP T CD1 80885 C CD2 . TRP BA 101 ? 2.5451 2.1221 1.9973 0.0210 0.2619 0.0337 98 TRP T CD2 80886 N NE1 . TRP BA 101 ? 2.5129 2.0951 1.8872 0.0006 0.3117 0.0993 98 TRP T NE1 80887 C CE2 . TRP BA 101 ? 2.5738 2.1277 2.0014 0.0036 0.2712 0.0797 98 TRP T CE2 80888 C CE3 . TRP BA 101 ? 2.6061 2.1601 2.0987 0.0288 0.2238 0.0034 98 TRP T CE3 80889 C CZ2 . TRP BA 101 ? 2.6519 2.1583 2.1046 -0.0045 0.2422 0.0979 98 TRP T CZ2 80890 C CZ3 . TRP BA 101 ? 2.6833 2.1903 2.1975 0.0214 0.1987 0.0152 98 TRP T CZ3 80891 C CH2 . TRP BA 101 ? 2.7008 2.1833 2.2004 0.0056 0.2073 0.0630 98 TRP T CH2 80892 N N . PRO BA 102 ? 2.4382 2.0955 2.0623 0.0332 0.2248 -0.0465 99 PRO T N 80893 C CA . PRO BA 102 ? 2.3167 1.9773 1.9051 0.0637 0.2076 -0.0841 99 PRO T CA 80894 C C . PRO BA 102 ? 2.1803 1.7993 1.6786 0.0832 0.2027 -0.0942 99 PRO T C 80895 O O . PRO BA 102 ? 2.1170 1.7186 1.5958 0.1004 0.1770 -0.1223 99 PRO T O 80896 C CB . PRO BA 102 ? 2.3929 2.0491 2.0399 0.0600 0.1636 -0.1115 99 PRO T CB 80897 C CG . PRO BA 102 ? 2.4923 2.1061 2.1661 0.0361 0.1506 -0.0979 99 PRO T CG 80898 C CD . PRO BA 102 ? 2.5796 2.2070 2.2660 0.0133 0.1901 -0.0504 99 PRO T CD 80899 N N . TYR BA 103 ? 2.4979 2.1041 1.9426 0.0795 0.2261 -0.0710 100 TYR T N 80900 C CA . TYR BA 103 ? 2.3623 1.9467 1.7296 0.0967 0.2262 -0.0807 100 TYR T CA 80901 C C . TYR BA 103 ? 2.2617 1.8666 1.6060 0.1154 0.2407 -0.0991 100 TYR T C 80902 O O . TYR BA 103 ? 2.2927 1.9318 1.6719 0.1159 0.2599 -0.0964 100 TYR T O 80903 C CB . TYR BA 103 ? 2.3559 1.9250 1.6714 0.0862 0.2412 -0.0525 100 TYR T CB 80904 C CG . TYR BA 103 ? 2.4446 1.9829 1.7693 0.0769 0.2201 -0.0337 100 TYR T CG 80905 C CD1 . TYR BA 103 ? 2.4827 2.0003 1.8389 0.0861 0.1916 -0.0531 100 TYR T CD1 80906 C CD2 . TYR BA 103 ? 2.4863 2.0137 1.7833 0.0624 0.2287 0.0037 100 TYR T CD2 80907 C CE1 . TYR BA 103 ? 2.5804 2.0662 1.9518 0.0836 0.1732 -0.0378 100 TYR T CE1 80908 C CE2 . TYR BA 103 ? 2.5712 2.0671 1.8816 0.0581 0.2062 0.0250 100 TYR T CE2 80909 C CZ . TYR BA 103 ? 2.6275 2.1021 1.9808 0.0699 0.1790 0.0032 100 TYR T CZ 80910 O OH . TYR BA 103 ? 2.7128 2.1526 2.0863 0.0713 0.1576 0.0224 100 TYR T OH 80911 N N . LEU BA 104 A 2.1207 1.7052 1.4137 0.1313 0.2333 -0.1154 100 LEU T N 80912 C CA . LEU BA 104 A 2.0505 1.6408 1.3196 0.1499 0.2453 -0.1298 100 LEU T CA 80913 C C . LEU BA 104 A 1.9923 1.5613 1.1939 0.1484 0.2645 -0.1263 100 LEU T C 80914 O O . LEU BA 104 A 2.0208 1.5871 1.2012 0.1330 0.2747 -0.1095 100 LEU T O 80915 C CB . LEU BA 104 A 2.0100 1.5893 1.2730 0.1670 0.2220 -0.1487 100 LEU T CB 80916 C CG . LEU BA 104 A 2.0871 1.6862 1.4082 0.1682 0.1980 -0.1579 100 LEU T CG 80917 C CD1 . LEU BA 104 A 2.0597 1.6373 1.3568 0.1787 0.1728 -0.1746 100 LEU T CD1 80918 C CD2 . LEU BA 104 A 2.1285 1.7614 1.4889 0.1815 0.1991 -0.1629 100 LEU T CD2 80919 N N . PRO BA 105 B 2.1352 1.6841 1.2990 0.1628 0.2665 -0.1413 100 PRO T N 80920 C CA . PRO BA 105 B 2.1078 1.6480 1.2732 0.1825 0.2564 -0.1550 100 PRO T CA 80921 C C . PRO BA 105 B 2.1078 1.6400 1.2605 0.2014 0.2753 -0.1643 100 PRO T C 80922 O O . PRO BA 105 B 2.1429 1.7040 1.3313 0.2110 0.2921 -0.1647 100 PRO T O 80923 C CB . PRO BA 105 B 2.0668 1.5772 1.1913 0.1762 0.2447 -0.1558 100 PRO T CB 80924 C CG . PRO BA 105 B 2.0702 1.5688 1.1582 0.1575 0.2534 -0.1490 100 PRO T CG 80925 C CD . PRO BA 105 B 2.1092 1.6296 1.2108 0.1533 0.2715 -0.1408 100 PRO T CD 80926 N N . PHE BA 106 C 2.0428 1.5348 1.1504 0.2067 0.2738 -0.1710 100 PHE T N 80927 C CA . PHE BA 106 C 2.0643 1.5325 1.1597 0.2289 0.2865 -0.1810 100 PHE T CA 80928 C C . PHE BA 106 C 2.0736 1.5219 1.1320 0.2272 0.3131 -0.1927 100 PHE T C 80929 O O . PHE BA 106 C 2.0795 1.4922 1.0853 0.2097 0.3113 -0.1982 100 PHE T O 80930 C CB . PHE BA 106 C 2.0707 1.4949 1.1348 0.2326 0.2732 -0.1799 100 PHE T CB 80931 C CG . PHE BA 106 C 2.0668 1.5067 1.1460 0.2352 0.2510 -0.1698 100 PHE T CG 80932 C CD1 . PHE BA 106 C 2.1081 1.5643 1.2134 0.2594 0.2384 -0.1674 100 PHE T CD1 80933 C CD2 . PHE BA 106 C 2.0363 1.4760 1.1014 0.2160 0.2420 -0.1642 100 PHE T CD2 80934 C CE1 . PHE BA 106 C 2.1181 1.5845 1.2203 0.2630 0.2168 -0.1623 100 PHE T CE1 80935 C CE2 . PHE BA 106 C 2.0373 1.4893 1.1063 0.2223 0.2272 -0.1597 100 PHE T CE2 80936 C CZ . PHE BA 106 C 2.0774 1.5395 1.1570 0.2451 0.2144 -0.1601 100 PHE T CZ 80937 N N . ASP BA 107 ? 2.1156 1.5903 1.2027 0.2460 0.3374 -0.1980 101 ASP T N 80938 C CA . ASP BA 107 ? 2.1571 1.6130 1.2032 0.2529 0.3695 -0.2143 101 ASP T CA 80939 C C . ASP BA 107 ? 2.1772 1.6778 1.2799 0.2816 0.3996 -0.2176 101 ASP T C 80940 O O . ASP BA 107 ? 2.1614 1.7238 1.3274 0.2760 0.4024 -0.2012 101 ASP T O 80941 C CB . ASP BA 107 ? 2.1642 1.6253 1.1633 0.2246 0.3777 -0.2087 101 ASP T CB 80942 C CG . ASP BA 107 ? 2.2238 1.6497 1.1492 0.2296 0.4052 -0.2315 101 ASP T CG 80943 O OD1 . ASP BA 107 ? 2.2677 1.6358 1.1550 0.2398 0.4012 -0.2550 101 ASP T OD1 80944 O OD2 . ASP BA 107 ? 2.2524 1.7042 1.1543 0.2234 0.4316 -0.2260 101 ASP T OD2 80949 N N . PRO BA 108 ? 2.2062 1.6775 1.3009 0.3140 0.4189 -0.2378 102 PRO T N 80950 C CA . PRO BA 108 ? 2.2510 1.6395 1.2783 0.3223 0.4173 -0.2607 102 PRO T CA 80951 C C . PRO BA 108 ? 2.2509 1.6034 1.2961 0.3320 0.3839 -0.2515 102 PRO T C 80952 O O . PRO BA 108 ? 2.2144 1.6068 1.3096 0.3321 0.3608 -0.2303 102 PRO T O 80953 C CB . PRO BA 108 ? 2.3079 1.6912 1.3412 0.3616 0.4584 -0.2850 102 PRO T CB 80954 C CG . PRO BA 108 ? 2.2880 1.7621 1.3919 0.3700 0.4864 -0.2715 102 PRO T CG 80955 C CD . PRO BA 108 ? 2.2287 1.7545 1.3872 0.3442 0.4538 -0.2410 102 PRO T CD 80963 N N . TRP BA 109 ? 2.2904 1.5639 1.2893 0.3391 0.3820 -0.2676 103 TRP T N 80964 C CA . TRP BA 109 ? 2.3158 1.5427 1.3190 0.3455 0.3555 -0.2538 103 TRP T CA 80965 C C . TRP BA 109 ? 2.3928 1.5668 1.4047 0.3878 0.3684 -0.2680 103 TRP T C 80966 O O . TRP BA 109 ? 2.4369 1.5809 1.4238 0.4030 0.3966 -0.2989 103 TRP T O 80967 C CB . TRP BA 109 ? 2.3321 1.5028 1.2799 0.3072 0.3369 -0.2526 103 TRP T CB 80968 C CG . TRP BA 109 ? 2.2647 1.4806 1.2131 0.2715 0.3191 -0.2343 103 TRP T CG 80969 C CD1 . TRP BA 109 ? 2.2209 1.4783 1.1589 0.2493 0.3232 -0.2372 103 TRP T CD1 80970 C CD2 . TRP BA 109 ? 2.2463 1.4668 1.2045 0.2570 0.2964 -0.2092 103 TRP T CD2 80971 N NE1 . TRP BA 109 ? 2.1726 1.4581 1.1214 0.2244 0.3022 -0.2174 103 TRP T NE1 80972 C CE2 . TRP BA 109 ? 2.1844 1.4507 1.1448 0.2293 0.2882 -0.2024 103 TRP T CE2 80973 C CE3 . TRP BA 109 ? 2.2911 1.4803 1.2527 0.2669 0.2846 -0.1897 103 TRP T CE3 80974 C CZ2 . TRP BA 109 ? 2.1564 1.4409 1.1264 0.2143 0.2720 -0.1828 103 TRP T CZ2 80975 C CZ3 . TRP BA 109 ? 2.2823 1.4920 1.2446 0.2489 0.2705 -0.1674 103 TRP T CZ3 80976 C CH2 . TRP BA 109 ? 2.1973 1.4555 1.1658 0.2243 0.2658 -0.1669 103 TRP T CH2 80987 N N . GLY BA 110 ? 2.5012 1.6619 1.5450 0.4099 0.3476 -0.2454 104 GLY T N 80988 C CA . GLY BA 110 ? 2.5909 1.6822 1.6397 0.4490 0.3518 -0.2515 104 GLY T CA 80989 C C . GLY BA 110 ? 2.6526 1.6382 1.6370 0.4255 0.3472 -0.2622 104 GLY T C 80990 O O . GLY BA 110 ? 2.6280 1.6071 1.5722 0.3789 0.3380 -0.2619 104 GLY T O 80994 N N . GLN BA 111 ? 2.7419 1.6440 1.7244 0.4573 0.3512 -0.2709 105 GLN T N 80995 C CA . GLN BA 111 ? 2.8201 1.6107 1.7482 0.4338 0.3468 -0.2863 105 GLN T CA 80996 C C . GLN BA 111 ? 2.8989 1.6518 1.8226 0.4092 0.3188 -0.2423 105 GLN T C 80997 O O . GLN BA 111 ? 2.9742 1.6450 1.8641 0.3767 0.3108 -0.2443 105 GLN T O 80998 C CB . GLN BA 111 ? 2.8931 1.5975 1.8208 0.4797 0.3649 -0.3181 105 GLN T CB 80999 C CG . GLN BA 111 ? 2.9761 1.6315 1.9453 0.5237 0.3515 -0.2864 105 GLN T CG 81000 C CD . GLN BA 111 ? 2.9382 1.6847 1.9802 0.5765 0.3565 -0.2713 105 GLN T CD 81001 O OE1 . GLN BA 111 ? 2.8608 1.7171 1.9297 0.5646 0.3539 -0.2587 105 GLN T OE1 81002 N NE2 . GLN BA 111 ? 2.9978 1.6984 2.0795 0.6353 0.3609 -0.2725 105 GLN T NE2 81011 N N . GLY BA 112 ? 2.7125 1.5266 1.6701 0.4240 0.3043 -0.2024 106 GLY T N 81012 C CA . GLY BA 112 ? 2.7988 1.5894 1.7435 0.4047 0.2834 -0.1566 106 GLY T CA 81013 C C . GLY BA 112 ? 2.9187 1.6265 1.8701 0.4411 0.2746 -0.1304 106 GLY T C 81014 O O . GLY BA 112 ? 2.9486 1.5808 1.9043 0.4672 0.2849 -0.1552 106 GLY T O 81018 N N . THR BA 113 ? 2.8316 1.5493 1.7788 0.4451 0.2555 -0.0803 107 THR T N 81019 C CA . THR BA 113 ? 2.9466 1.5801 1.8915 0.4764 0.2434 -0.0431 107 THR T CA 81020 C C . THR BA 113 ? 3.0403 1.6263 1.9428 0.4333 0.2388 0.0022 107 THR T C 81021 O O . THR BA 113 ? 3.0420 1.6955 1.9252 0.4096 0.2346 0.0257 107 THR T O 81022 C CB . THR BA 113 ? 2.9576 1.6485 1.9339 0.5306 0.2215 -0.0162 107 THR T CB 81023 O OG1 . THR BA 113 ? 2.8822 1.6155 1.9148 0.5727 0.2303 -0.0548 107 THR T OG1 81024 C CG2 . THR BA 113 ? 3.0737 1.6783 2.0366 0.5610 0.2026 0.0358 107 THR T CG2 81032 N N . LEU BA 114 ? 3.0583 1.5265 1.9492 0.4227 0.2425 0.0129 108 LEU T N 81033 C CA . LEU BA 114 ? 3.1467 1.5618 2.0072 0.3811 0.2427 0.0631 108 LEU T CA 81034 C C . LEU BA 114 ? 3.2088 1.6152 2.0485 0.4138 0.2275 0.1290 108 LEU T C 81035 O O . LEU BA 114 ? 3.2456 1.5918 2.0970 0.4637 0.2142 0.1447 108 LEU T O 81036 C CB . LEU BA 114 ? 3.2093 1.4939 2.0712 0.3549 0.2487 0.0529 108 LEU T CB 81037 C CG . LEU BA 114 ? 3.3005 1.5155 2.1449 0.3093 0.2517 0.1109 108 LEU T CG 81038 C CD1 . LEU BA 114 ? 3.2778 1.5891 2.1104 0.2600 0.2624 0.1325 108 LEU T CD1 81039 C CD2 . LEU BA 114 ? 3.3537 1.4486 2.2107 0.2733 0.2537 0.0849 108 LEU T CD2 81051 N N . VAL BA 115 ? 3.0974 1.5633 1.9032 0.3884 0.2293 0.1671 109 VAL T N 81052 C CA . VAL BA 115 ? 3.1456 1.6083 1.9104 0.4149 0.2149 0.2314 109 VAL T CA 81053 C C . VAL BA 115 ? 3.1969 1.6077 1.9226 0.3681 0.2339 0.2874 109 VAL T C 81054 O O . VAL BA 115 ? 3.1638 1.6258 1.8849 0.3190 0.2551 0.2816 109 VAL T O 81055 C CB . VAL BA 115 ? 3.0968 1.6808 1.8435 0.4345 0.2002 0.2277 109 VAL T CB 81056 C CG1 . VAL BA 115 ? 3.1416 1.7204 1.8240 0.4548 0.1847 0.2944 109 VAL T CG1 81057 C CG2 . VAL BA 115 ? 3.0540 1.6878 1.8508 0.4825 0.1799 0.1847 109 VAL T CG2 81067 N N . THR BA 116 ? 3.4966 1.8065 2.2008 0.3840 0.2277 0.3444 110 THR T N 81068 C CA . THR BA 116 ? 3.5517 1.8031 2.2222 0.3395 0.2493 0.4083 110 THR T CA 81069 C C . THR BA 116 ? 3.5896 1.8426 2.1890 0.3722 0.2384 0.4822 110 THR T C 81070 O O . THR BA 116 ? 3.6383 1.8376 2.2280 0.4259 0.2096 0.5083 110 THR T O 81071 C CB . THR BA 116 ? 3.6278 1.7348 2.3306 0.3191 0.2539 0.4194 110 THR T CB 81072 O OG1 . THR BA 116 ? 3.5948 1.6983 2.3502 0.2876 0.2600 0.3464 110 THR T OG1 81073 C CG2 . THR BA 116 ? 3.6892 1.7391 2.3674 0.2671 0.2786 0.4928 110 THR T CG2 81081 N N . VAL BA 117 ? 3.6739 1.9887 2.2218 0.3416 0.2615 0.5161 111 VAL T N 81082 C CA . VAL BA 117 ? 3.7427 2.0610 2.2019 0.3667 0.2560 0.5875 111 VAL T CA 81083 C C . VAL BA 117 ? 3.8384 2.0804 2.2674 0.3217 0.2919 0.6640 111 VAL T C 81084 O O . VAL BA 117 ? 3.8036 2.0842 2.2435 0.2657 0.3325 0.6663 111 VAL T O 81085 C CB . VAL BA 117 ? 3.6617 2.1089 2.0688 0.3729 0.2580 0.5686 111 VAL T CB 81086 C CG1 . VAL BA 117 ? 3.7488 2.1931 2.0462 0.4010 0.2497 0.6401 111 VAL T CG1 81087 C CG2 . VAL BA 117 ? 3.5709 2.0935 2.0187 0.4106 0.2226 0.4958 111 VAL T CG2 81097 N N . SER BA 118 ? 3.7617 1.9809 2.8788 0.7154 1.6481 0.8280 112 SER T N 81098 C CA . SER BA 118 ? 3.7986 2.0236 3.0792 0.7436 1.7507 0.8641 112 SER T CA 81099 C C . SER BA 118 ? 3.8424 2.0653 3.1472 0.7519 1.7772 0.8906 112 SER T C 81100 O O . SER BA 118 ? 3.8356 2.0562 3.0690 0.7367 1.7332 0.8813 112 SER T O 81101 C CB . SER BA 118 ? 3.7156 1.9915 3.1643 0.7172 1.7768 0.8594 112 SER T CB 81102 O OG . SER BA 118 ? 3.6864 2.0091 3.3062 0.7087 1.8236 0.8825 112 SER T OG 81108 N N . SER BA 119 ? 4.0206 2.3021 3.4311 0.7278 1.7793 0.9111 113 SER T N 81109 C CA . SER BA 119 ? 4.0140 2.3266 3.4591 0.7073 1.7690 0.9320 113 SER T CA 81110 C C . SER BA 119 ? 3.9408 2.3078 3.5446 0.6784 1.7843 0.9356 113 SER T C 81111 O O . SER BA 119 ? 3.9328 2.3247 3.5708 0.6608 1.7759 0.9515 113 SER T O 81112 C CB . SER BA 119 ? 4.0083 2.3523 3.4806 0.6903 1.7598 0.9513 113 SER T CB 81113 O OG . SER BA 119 ? 3.9421 2.3347 3.5489 0.6702 1.7757 0.9517 113 SER T OG 81119 N N . ALA BA 120 ? 3.9711 2.3573 3.6746 0.6702 1.8043 0.9205 114 ALA T N 81120 C CA . ALA BA 120 ? 3.8977 2.3353 3.7617 0.6386 1.8164 0.9181 114 ALA T CA 81121 C C . ALA BA 120 ? 3.9201 2.3391 3.7412 0.6440 1.8125 0.9183 114 ALA T C 81122 O O . ALA BA 120 ? 3.9841 2.3425 3.6625 0.6736 1.8082 0.9084 114 ALA T O 81123 C CB . ALA BA 120 ? 3.8495 2.2985 3.8039 0.6297 1.8353 0.8964 114 ALA T CB 81129 N N . SER BA 121 ? 3.8766 2.3442 3.8142 0.6147 1.8109 0.9282 115 SER T N 81130 C CA . SER BA 121 ? 3.8873 2.3466 3.8070 0.6159 1.8080 0.9298 115 SER T CA 81131 C C . SER BA 121 ? 3.8405 2.3078 3.8507 0.6045 1.8266 0.9059 115 SER T C 81132 O O . SER BA 121 ? 3.7798 2.2815 3.9169 0.5816 1.8377 0.8923 115 SER T O 81133 C CB . SER BA 121 ? 3.8659 2.3696 3.8531 0.5899 1.7934 0.9535 115 SER T CB 81134 O OG . SER BA 121 ? 3.9049 2.4047 3.8232 0.5919 1.7767 0.9738 115 SER T OG 81140 N N . THR BA 122 ? 3.8162 2.2488 3.7550 0.6185 1.8280 0.8990 116 THR T N 81141 C CA . THR BA 122 ? 3.7361 2.1964 3.7396 0.5826 1.8073 0.8679 116 THR T CA 81142 C C . THR BA 122 ? 3.6884 2.1939 3.9049 0.5616 1.8482 0.8710 116 THR T C 81143 O O . THR BA 122 ? 3.6703 2.2101 3.9369 0.5476 1.8355 0.8891 116 THR T O 81144 C CB . THR BA 122 ? 3.6989 2.1662 3.5696 0.5561 1.7265 0.8501 116 THR T CB 81145 O OG1 . THR BA 122 ? 3.6970 2.1450 3.3744 0.5493 1.6497 0.8309 116 THR T OG1 81146 C CG2 . THR BA 122 ? 3.6125 2.1134 3.5548 0.5132 1.7018 0.8190 116 THR T CG2 81154 N N . LYS BA 123 ? 3.6337 2.1577 3.9624 0.5379 1.8616 0.8442 117 LYS T N 81155 C CA . LYS BA 123 ? 3.5481 2.1345 4.0705 0.4932 1.8595 0.8297 117 LYS T CA 81156 C C . LYS BA 123 ? 3.5130 2.0974 4.1116 0.4711 1.8734 0.7922 117 LYS T C 81157 O O . LYS BA 123 ? 3.5148 2.0782 4.0610 0.4700 1.8692 0.7740 117 LYS T O 81158 C CB . LYS BA 123 ? 3.5030 2.1361 4.1277 0.4705 1.8498 0.8341 117 LYS T CB 81159 C CG . LYS BA 123 ? 3.4234 2.1158 4.2329 0.4237 1.8396 0.8159 117 LYS T CG 81160 C CD . LYS BA 123 ? 3.3913 2.1222 4.2783 0.4023 1.8270 0.8208 117 LYS T CD 81161 C CE . LYS BA 123 ? 3.3223 2.1059 4.3740 0.3562 1.8111 0.8004 117 LYS T CE 81162 N NZ . LYS BA 123 ? 3.2752 2.0707 4.4274 0.3313 1.8154 0.7582 117 LYS T NZ 81176 N N . GLY BA 124 ? 3.3955 2.0121 4.1084 0.4411 1.8700 0.7760 118 GLY T N 81177 C CA . GLY BA 124 ? 3.3553 1.9774 4.1608 0.4098 1.8789 0.7343 118 GLY T CA 81178 C C . GLY BA 124 ? 3.2831 1.9572 4.2518 0.3686 1.8694 0.7077 118 GLY T C 81179 O O . GLY BA 124 ? 3.2540 1.9677 4.2883 0.3583 1.8537 0.7215 118 GLY T O 81183 N N . PRO BA 125 ? 3.1774 1.8506 4.2086 0.3411 1.8760 0.6671 119 PRO T N 81184 C CA . PRO BA 125 ? 3.1104 1.8338 4.2952 0.2987 1.8616 0.6360 119 PRO T CA 81185 C C . PRO BA 125 ? 3.0378 1.8219 4.3923 0.2529 1.8365 0.6079 119 PRO T C 81186 O O . PRO BA 125 ? 3.0268 1.8135 4.4098 0.2410 1.8344 0.5925 119 PRO T O 81187 C CB . PRO BA 125 ? 3.1157 1.8135 4.2961 0.2815 1.8742 0.5983 119 PRO T CB 81188 C CG . PRO BA 125 ? 3.1003 1.7852 4.1377 0.2680 1.8277 0.5895 119 PRO T CG 81189 C CD . PRO BA 125 ? 3.1580 1.8133 4.0672 0.3182 1.8349 0.6395 119 PRO T CD 81197 N N . SER BA 126 ? 3.1147 1.9445 4.5714 0.2281 1.8158 0.6005 120 SER T N 81198 C CA . SER BA 126 ? 3.0493 1.9335 4.6628 0.1794 1.7867 0.5627 120 SER T CA 81199 C C . SER BA 126 ? 3.0239 1.9190 4.7380 0.1464 1.7910 0.5091 120 SER T C 81200 O O . SER BA 126 ? 3.0499 1.9267 4.7642 0.1580 1.8181 0.5092 120 SER T O 81201 C CB . SER BA 126 ? 3.0284 1.9496 4.6937 0.1690 1.7655 0.5801 120 SER T CB 81202 O OG . SER BA 126 ? 3.0709 1.9729 4.6383 0.2041 1.7738 0.6312 120 SER T OG 81208 N N . VAL BA 127 ? 2.8906 1.7998 4.7275 0.1180 1.7973 0.4630 121 VAL T N 81209 C CA . VAL BA 127 ? 2.8938 1.8059 4.8857 0.0905 1.8295 0.4005 121 VAL T CA 81210 C C . VAL BA 127 ? 2.8509 1.8187 5.0213 0.0525 1.8071 0.3622 121 VAL T C 81211 O O . VAL BA 127 ? 2.8232 1.8159 5.0273 0.0369 1.7792 0.3559 121 VAL T O 81212 C CB . VAL BA 127 ? 2.9106 1.7960 4.9015 0.0801 1.8506 0.3624 121 VAL T CB 81213 C CG1 . VAL BA 127 ? 2.9090 1.8073 5.0677 0.0401 1.8738 0.2839 121 VAL T CG1 81214 C CG2 . VAL BA 127 ? 2.9643 1.7870 4.7548 0.1182 1.8711 0.4020 121 VAL T CG2 81224 N N . PHE BA 128 ? 2.7445 1.7310 5.0202 0.0377 1.8165 0.3378 122 PHE T N 81225 C CA . PHE BA 128 ? 2.7098 1.7496 5.1405 0.0012 1.7904 0.3017 122 PHE T CA 81226 C C . PHE BA 128 ? 2.7033 1.7638 5.2886 -0.0364 1.7981 0.2222 122 PHE T C 81227 O O . PHE BA 128 ? 2.7284 1.7634 5.3065 -0.0323 1.8285 0.2046 122 PHE T O 81228 C CB . PHE BA 128 ? 2.7091 1.7650 5.1313 0.0102 1.7832 0.3388 122 PHE T CB 81229 C CG . PHE BA 128 ? 2.7148 1.7570 4.9820 0.0401 1.7677 0.4076 122 PHE T CG 81230 C CD1 . PHE BA 128 ? 2.6943 1.7519 4.9296 0.0319 1.7341 0.4228 122 PHE T CD1 81231 C CD2 . PHE BA 128 ? 2.7412 1.7572 4.8916 0.0734 1.7819 0.4530 122 PHE T CD2 81232 C CE1 . PHE BA 128 ? 2.6969 1.7484 4.7924 0.0511 1.7112 0.4782 122 PHE T CE1 81233 C CE2 . PHE BA 128 ? 2.7433 1.7543 4.7496 0.0939 1.7571 0.5069 122 PHE T CE2 81234 C CZ . PHE BA 128 ? 2.7197 1.7503 4.7014 0.0802 1.7201 0.5176 122 PHE T CZ 81244 N N . PRO BA 129 ? 2.7121 1.8207 5.4294 -0.0762 1.7654 0.1705 123 PRO T N 81245 C CA . PRO BA 129 ? 2.7001 1.8430 5.5643 -0.1192 1.7556 0.0847 123 PRO T CA 81246 C C . PRO BA 129 ? 2.6951 1.8720 5.6521 -0.1355 1.7494 0.0661 123 PRO T C 81247 O O . PRO BA 129 ? 2.6894 1.8829 5.6418 -0.1277 1.7396 0.1066 123 PRO T O 81248 C CB . PRO BA 129 ? 2.6712 1.8535 5.6134 -0.1513 1.7145 0.0456 123 PRO T CB 81249 C CG . PRO BA 129 ? 2.6652 1.8464 5.5409 -0.1324 1.7007 0.1113 123 PRO T CG 81250 C CD . PRO BA 129 ? 2.6887 1.8224 5.4120 -0.0853 1.7304 0.1864 123 PRO T CD 81258 N N . LEU BA 130 ? 2.7639 1.9550 5.8031 -0.1613 1.7525 0.0015 124 LEU T N 81259 C CA . LEU BA 130 ? 2.7502 1.9929 5.9092 -0.1895 1.7324 -0.0377 124 LEU T CA 81260 C C . LEU BA 130 ? 2.7204 2.0286 6.0112 -0.2440 1.6790 -0.1291 124 LEU T C 81261 O O . LEU BA 130 ? 2.7190 2.0425 6.0621 -0.2729 1.6669 -0.2031 124 LEU T O 81262 C CB . LEU BA 130 ? 2.7749 1.9934 5.9267 -0.1813 1.7658 -0.0462 124 LEU T CB 81263 C CG . LEU BA 130 ? 2.8121 1.9659 5.8221 -0.1254 1.8157 0.0455 124 LEU T CG 81264 C CD1 . LEU BA 130 ? 2.8456 1.9638 5.8343 -0.1191 1.8522 0.0323 124 LEU T CD1 81265 C CD2 . LEU BA 130 ? 2.8024 1.9834 5.8262 -0.1136 1.8066 0.0925 124 LEU T CD2 81277 N N . ALA BA 131 ? 2.7136 2.0612 6.0452 -0.2596 1.6431 -0.1250 125 ALA T N 81278 C CA . ALA BA 131 ? 2.6956 2.0940 6.1130 -0.3043 1.5903 -0.1967 125 ALA T CA 81279 C C . ALA BA 131 ? 2.6995 2.1674 6.2331 -0.3469 1.5482 -0.2689 125 ALA T C 81280 O O . ALA BA 131 ? 2.7207 2.2171 6.2884 -0.3450 1.5505 -0.2479 125 ALA T O 81281 C CB . ALA BA 131 ? 2.6822 2.0931 6.0881 -0.3061 1.5680 -0.1609 125 ALA T CB 81287 N N . PRO BA 132 ? 2.7182 2.2196 6.3069 -0.3862 1.5044 -0.3552 126 PRO T N 81288 C CA . PRO BA 132 ? 2.7334 2.3100 6.4198 -0.4296 1.4488 -0.4249 126 PRO T CA 81289 C C . PRO BA 132 ? 2.7325 2.3595 6.4599 -0.4502 1.4090 -0.4130 126 PRO T C 81290 O O . PRO BA 132 ? 2.7182 2.3264 6.4115 -0.4465 1.4059 -0.3863 126 PRO T O 81291 C CB . PRO BA 132 ? 2.7226 2.3122 6.4219 -0.4630 1.4084 -0.5168 126 PRO T CB 81292 C CG . PRO BA 132 ? 2.7047 2.2465 6.3393 -0.4458 1.4286 -0.4918 126 PRO T CG 81293 C CD . PRO BA 132 ? 2.7076 2.1845 6.2638 -0.3933 1.5000 -0.3959 126 PRO T CD 81301 N N . SER BA 133 ? 2.6874 2.3802 6.4844 -0.4725 1.3789 -0.4312 127 SER T N 81302 C CA . SER BA 133 ? 2.6839 2.4327 6.5176 -0.4968 1.3409 -0.4210 127 SER T CA 81303 C C . SER BA 133 ? 2.7180 2.5525 6.6306 -0.5403 1.2789 -0.4819 127 SER T C 81304 O O . SER BA 133 ? 2.7515 2.6082 6.6975 -0.5502 1.2637 -0.5304 127 SER T O 81305 C CB . SER BA 133 ? 2.6915 2.4335 6.4998 -0.4657 1.3836 -0.3353 127 SER T CB 81306 O OG . SER BA 133 ? 2.7185 2.4462 6.5226 -0.4364 1.4268 -0.3097 127 SER T OG 81312 N N . SER BA 134 ? 2.5925 2.4735 6.5255 -0.5690 1.2383 -0.4801 128 SER T N 81313 C CA . SER BA 134 ? 2.5895 2.5510 6.5790 -0.6143 1.1713 -0.5318 128 SER T CA 81314 C C . SER BA 134 ? 2.6374 2.6694 6.6857 -0.6114 1.1759 -0.5123 128 SER T C 81315 O O . SER BA 134 ? 2.6633 2.7665 6.7585 -0.6461 1.1201 -0.5565 128 SER T O 81316 C CB . SER BA 134 ? 2.6020 2.5826 6.5806 -0.6459 1.1309 -0.5275 128 SER T CB 81317 O OG . SER BA 134 ? 2.6189 2.5415 6.5481 -0.6495 1.1217 -0.5500 128 SER T OG 81323 N N . LYS BA 135 ? 2.5645 2.5790 6.6027 -0.5701 1.2387 -0.4457 129 LYS T N 81324 C CA . LYS BA 135 ? 2.6281 2.6974 6.7175 -0.5561 1.2543 -0.4341 129 LYS T CA 81325 C C . LYS BA 135 ? 2.6529 2.6781 6.7395 -0.5314 1.2860 -0.4530 129 LYS T C 81326 O O . LYS BA 135 ? 2.7064 2.7544 6.8198 -0.5070 1.3168 -0.4289 129 LYS T O 81327 C CB . LYS BA 135 ? 2.6361 2.7169 6.7082 -0.5249 1.3021 -0.3530 129 LYS T CB 81328 C CG . LYS BA 135 ? 2.6029 2.5885 6.5931 -0.4751 1.3735 -0.2880 129 LYS T CG 81329 C CD . LYS BA 135 ? 2.5557 2.4645 6.4715 -0.4713 1.3814 -0.2684 129 LYS T CD 81330 C CE . LYS BA 135 ? 2.5449 2.3594 6.3698 -0.4218 1.4454 -0.2078 129 LYS T CE 81331 N NZ . LYS BA 135 ? 2.5560 2.3775 6.3446 -0.3948 1.4799 -0.1364 129 LYS T NZ 81345 N N . SER BA 136 ? 2.7659 2.7302 6.8164 -0.5381 1.2786 -0.4961 130 SER T N 81346 C CA . SER BA 136 ? 2.7748 2.6791 6.8002 -0.5152 1.3160 -0.5093 130 SER T CA 81347 C C . SER BA 136 ? 2.7589 2.6780 6.7978 -0.5556 1.2520 -0.6078 130 SER T C 81348 O O . SER BA 136 ? 2.7563 2.6318 6.7702 -0.5493 1.2670 -0.6406 130 SER T O 81349 C CB . SER BA 136 ? 2.7172 2.5185 6.6501 -0.4737 1.3839 -0.4491 130 SER T CB 81350 O OG . SER BA 136 ? 2.7293 2.5050 6.6285 -0.4312 1.4438 -0.3639 130 SER T OG 81356 N N . THR BA 137 ? 2.8732 2.8523 6.9371 -0.5983 1.1781 -0.6532 131 THR T N 81357 C CA . THR BA 137 ? 2.8512 2.8593 6.9136 -0.6415 1.0983 -0.7473 131 THR T CA 81358 C C . THR BA 137 ? 2.8915 2.9811 7.0142 -0.6649 1.0450 -0.7855 131 THR T C 81359 O O . THR BA 137 ? 2.8931 3.0523 7.0426 -0.6966 0.9867 -0.7965 131 THR T O 81360 C CB . THR BA 137 ? 2.8046 2.8258 6.8390 -0.6755 1.0425 -0.7693 131 THR T CB 81361 O OG1 . THR BA 137 ? 2.7671 2.7170 6.7486 -0.6537 1.0860 -0.7391 131 THR T OG1 81362 C CG2 . THR BA 137 ? 2.7887 2.8373 6.7952 -0.7190 0.9543 -0.8616 131 THR T CG2 81370 N N . SER BA 138 ? 2.7596 2.8387 6.8995 -0.6486 1.0670 -0.8007 132 SER T N 81371 C CA . SER BA 138 ? 2.8403 2.9888 6.9958 -0.6519 1.0067 -0.8354 132 SER T CA 81372 C C . SER BA 138 ? 2.7796 2.9650 6.9150 -0.7082 0.9022 -0.9338 132 SER T C 81373 O O . SER BA 138 ? 2.7628 2.9233 6.8622 -0.7184 0.8772 -0.9995 132 SER T O 81374 C CB . SER BA 138 ? 2.9368 3.0474 7.0699 -0.6047 1.0518 -0.8218 132 SER T CB 81375 O OG . SER BA 138 ? 3.0292 3.2056 7.1658 -0.6009 0.9872 -0.8535 132 SER T OG 81381 N N . GLY BA 139 ? 2.9215 3.1666 7.0719 -0.7480 0.8404 -0.9426 133 GLY T N 81382 C CA . GLY BA 139 ? 2.8725 3.1515 6.9715 -0.7984 0.7345 -1.0206 133 GLY T CA 81383 C C . GLY BA 139 ? 2.8003 3.0218 6.8007 -0.8084 0.7101 -1.0780 133 GLY T C 81384 O O . GLY BA 139 ? 2.7717 3.0036 6.7098 -0.8270 0.6444 -1.1501 133 GLY T O 81388 N N . GLY BA 140 ? 2.8948 3.0615 6.8733 -0.7945 0.7602 -1.0449 134 GLY T N 81389 C CA . GLY BA 140 ? 2.8518 2.9705 6.7427 -0.8007 0.7449 -1.0908 134 GLY T CA 81390 C C . GLY BA 140 ? 2.8499 2.9137 6.7221 -0.7690 0.8049 -1.1043 134 GLY T C 81391 O O . GLY BA 140 ? 2.8218 2.8580 6.6180 -0.7742 0.7900 -1.1519 134 GLY T O 81395 N N . THR BA 141 ? 2.7428 2.7914 6.6773 -0.7368 0.8746 -1.0589 135 THR T N 81396 C CA . THR BA 141 ? 2.7464 2.7291 6.6604 -0.7043 0.9500 -1.0500 135 THR T CA 81397 C C . THR BA 141 ? 2.7706 2.7008 6.7197 -0.6606 1.0548 -0.9431 135 THR T C 81398 O O . THR BA 141 ? 2.8138 2.7685 6.8256 -0.6460 1.0813 -0.8865 135 THR T O 81399 C CB . THR BA 141 ? 2.7784 2.7765 6.7050 -0.7044 0.9368 -1.0918 135 THR T CB 81400 O OG1 . THR BA 141 ? 2.7375 2.7807 6.5929 -0.7412 0.8333 -1.1946 135 THR T OG1 81401 C CG2 . THR BA 141 ? 2.8049 2.7215 6.7098 -0.6684 1.0353 -1.0589 135 THR T CG2 81409 N N . ALA BA 142 ? 2.7475 2.6112 6.6448 -0.6384 1.1106 -0.9129 136 ALA T N 81410 C CA . ALA BA 142 ? 2.7506 2.5576 6.6471 -0.5930 1.2033 -0.8080 136 ALA T CA 81411 C C . ALA BA 142 ? 2.7671 2.5042 6.6247 -0.5576 1.2830 -0.7743 136 ALA T C 81412 O O . ALA BA 142 ? 2.7695 2.4921 6.5901 -0.5707 1.2729 -0.8373 136 ALA T O 81413 C CB . ALA BA 142 ? 2.7000 2.4745 6.5533 -0.5872 1.2134 -0.7835 136 ALA T CB 81419 N N . ALA BA 143 ? 2.5902 2.2833 6.4385 -0.5135 1.3598 -0.6732 137 ALA T N 81420 C CA . ALA BA 143 ? 2.6050 2.2133 6.3842 -0.4722 1.4453 -0.6159 137 ALA T CA 81421 C C . ALA BA 143 ? 2.6139 2.1508 6.3080 -0.4275 1.5098 -0.5205 137 ALA T C 81422 O O . ALA BA 143 ? 2.6009 2.1542 6.3065 -0.4175 1.5048 -0.4719 137 ALA T O 81423 C CB . ALA BA 143 ? 2.6662 2.2803 6.4815 -0.4537 1.4750 -0.5762 137 ALA T CB 81429 N N . LEU BA 144 ? 2.6588 2.1186 6.2561 -0.4022 1.5661 -0.4950 138 LEU T N 81430 C CA . LEU BA 144 ? 2.6736 2.0634 6.1668 -0.3558 1.6220 -0.4025 138 LEU T CA 81431 C C . LEU BA 144 ? 2.7156 2.0176 6.0870 -0.3171 1.6966 -0.3483 138 LEU T C 81432 O O . LEU BA 144 ? 2.7344 2.0278 6.1074 -0.3335 1.7059 -0.3934 138 LEU T O 81433 C CB . LEU BA 144 ? 2.6624 2.0614 6.1459 -0.3728 1.5933 -0.4369 138 LEU T CB 81434 C CG . LEU BA 144 ? 2.6702 2.0748 6.1441 -0.4060 1.5750 -0.5278 138 LEU T CG 81435 C CD1 . LEU BA 144 ? 2.7009 2.0242 6.0481 -0.3720 1.6446 -0.4766 138 LEU T CD1 81436 C CD2 . LEU BA 144 ? 2.6482 2.1113 6.1764 -0.4452 1.5037 -0.6011 138 LEU T CD2 81448 N N . GLY BA 145 ? 2.7093 1.9465 5.9599 -0.2671 1.7440 -0.2524 139 GLY T N 81449 C CA . GLY BA 145 ? 2.7588 1.9071 5.8548 -0.2219 1.8125 -0.1828 139 GLY T CA 81450 C C . GLY BA 145 ? 2.7713 1.8687 5.7291 -0.1708 1.8383 -0.0869 139 GLY T C 81451 O O . GLY BA 145 ? 2.7406 1.8689 5.7321 -0.1776 1.8062 -0.0866 139 GLY T O 81455 N N . CYS BA 146 ? 2.7436 1.7646 5.5334 -0.1203 1.8897 -0.0070 140 CYS T N 81456 C CA . CYS BA 146 ? 2.7543 1.7364 5.3939 -0.0703 1.8999 0.0834 140 CYS T CA 81457 C C . CYS BA 146 ? 2.7895 1.7272 5.2955 -0.0179 1.9275 0.1694 140 CYS T C 81458 O O . CYS BA 146 ? 2.8371 1.7257 5.2631 -0.0014 1.9646 0.1810 140 CYS T O 81459 C CB . CYS BA 146 ? 2.7827 1.7156 5.2981 -0.0594 1.9207 0.0892 140 CYS T CB 81460 S SG . CYS BA 146 ? 2.7393 1.7211 5.3660 -0.1049 1.8839 0.0148 140 CYS T SG 81465 N N . LEU BA 147 ? 2.7035 1.6584 5.1755 0.0059 1.9068 0.2261 141 LEU T N 81466 C CA . LEU BA 147 ? 2.7331 1.6536 5.0611 0.0548 1.9220 0.3042 141 LEU T CA 81467 C C . LEU BA 147 ? 2.7526 1.6329 4.8837 0.0935 1.9179 0.3625 141 LEU T C 81468 O O . LEU BA 147 ? 2.7208 1.6268 4.8498 0.0883 1.8864 0.3731 141 LEU T O 81469 C CB . LEU BA 147 ? 2.7017 1.6696 5.1001 0.0508 1.8964 0.3235 141 LEU T CB 81470 C CG . LEU BA 147 ? 2.7248 1.6701 4.9830 0.0949 1.9021 0.3969 141 LEU T CG 81471 C CD1 . LEU BA 147 ? 2.7703 1.6743 4.9777 0.1190 1.9409 0.4090 141 LEU T CD1 81472 C CD2 . LEU BA 147 ? 2.6934 1.6900 5.0325 0.0797 1.8758 0.4055 141 LEU T CD2 81484 N N . VAL BA 148 ? 2.9092 1.7278 4.8665 0.1310 1.9441 0.3993 142 VAL T N 81485 C CA . VAL BA 148 ? 2.9299 1.7137 4.6815 0.1670 1.9289 0.4509 142 VAL T CA 81486 C C . VAL BA 148 ? 2.9424 1.7196 4.5567 0.2059 1.9118 0.5126 142 VAL T C 81487 O O . VAL BA 148 ? 2.9900 1.7259 4.5069 0.2334 1.9342 0.5321 142 VAL T O 81488 C CB . VAL BA 148 ? 2.9644 1.6949 4.5596 0.1686 1.9310 0.4427 142 VAL T CB 81489 C CG1 . VAL BA 148 ? 2.9502 1.6718 4.3130 0.1894 1.8702 0.4895 142 VAL T CG1 81490 C CG2 . VAL BA 148 ? 2.9337 1.6858 4.6636 0.1126 1.9290 0.3680 142 VAL T CG2 81500 N N . LYS BA 149 ? 2.8975 1.7146 4.4979 0.2051 1.8696 0.5393 143 LYS T N 81501 C CA . LYS BA 149 ? 2.8958 1.7255 4.4257 0.2241 1.8494 0.5803 143 LYS T CA 81502 C C . LYS BA 149 ? 2.9184 1.7319 4.2904 0.2565 1.8302 0.6265 143 LYS T C 81503 O O . LYS BA 149 ? 2.9194 1.7318 4.2914 0.2570 1.8283 0.6289 143 LYS T O 81504 C CB . LYS BA 149 ? 2.8539 1.7382 4.5498 0.1939 1.8391 0.5653 143 LYS T CB 81505 C CG . LYS BA 149 ? 2.8615 1.7548 4.5251 0.2080 1.8358 0.5954 143 LYS T CG 81506 C CD . LYS BA 149 ? 2.8309 1.7724 4.6718 0.1753 1.8349 0.5726 143 LYS T CD 81507 C CE . LYS BA 149 ? 2.8401 1.7921 4.6466 0.1871 1.8324 0.6033 143 LYS T CE 81508 N NZ . LYS BA 149 ? 2.8329 1.7931 4.4965 0.1946 1.7906 0.6429 143 LYS T NZ 81522 N N . ASP BA 150 ? 3.1129 1.9016 4.3780 0.2935 1.8407 0.6633 144 ASP T N 81523 C CA . ASP BA 150 ? 3.1604 1.9276 4.3136 0.3316 1.8447 0.7069 144 ASP T CA 81524 C C . ASP BA 150 ? 3.2146 1.9327 4.2443 0.3638 1.8593 0.7200 144 ASP T C 81525 O O . ASP BA 150 ? 3.2133 1.9403 4.2491 0.3633 1.8526 0.7305 144 ASP T O 81526 C CB . ASP BA 150 ? 3.1217 1.9370 4.3703 0.3058 1.8229 0.7122 144 ASP T CB 81527 C CG . ASP BA 150 ? 3.0839 1.9412 4.4214 0.2792 1.8072 0.7061 144 ASP T CG 81528 O OD1 . ASP BA 150 ? 3.0916 1.9406 4.4053 0.2875 1.8146 0.7057 144 ASP T OD1 81529 O OD2 . ASP BA 150 ? 3.0501 1.9474 4.4750 0.2496 1.7867 0.7023 144 ASP T OD2 81534 N N . TYR BA 151 ? 3.2691 1.9334 4.1801 0.3908 1.8773 0.7190 145 TYR T N 81535 C CA . TYR BA 151 ? 3.3379 1.9430 4.0944 0.4267 1.8897 0.7316 145 TYR T CA 81536 C C . TYR BA 151 ? 3.3943 1.9549 3.9423 0.4639 1.8701 0.7528 145 TYR T C 81537 O O . TYR BA 151 ? 3.4036 1.9585 3.9419 0.4722 1.8767 0.7552 145 TYR T O 81538 C CB . TYR BA 151 ? 3.2797 1.8958 4.0273 0.3805 1.8488 0.6893 145 TYR T CB 81539 C CG . TYR BA 151 ? 3.2285 1.8581 3.9292 0.3442 1.7998 0.6606 145 TYR T CG 81540 C CD1 . TYR BA 151 ? 3.2042 1.8599 4.0971 0.3212 1.8364 0.6381 145 TYR T CD1 81541 C CD2 . TYR BA 151 ? 3.2062 1.8244 3.6781 0.3312 1.7143 0.6548 145 TYR T CD2 81542 C CE1 . TYR BA 151 ? 3.1572 1.8291 4.0151 0.2849 1.7906 0.6129 145 TYR T CE1 81543 C CE2 . TYR BA 151 ? 3.1617 1.7931 3.5911 0.2970 1.6680 0.6320 145 TYR T CE2 81544 C CZ . TYR BA 151 ? 3.1362 1.7952 3.7591 0.2731 1.7072 0.6124 145 TYR T CZ 81545 O OH . TYR BA 151 ? 3.1234 1.7791 3.7284 0.2496 1.6908 0.5934 145 TYR T OH 81555 N N . PHE BA 152 ? 3.4572 1.9995 3.8334 0.4746 1.8234 0.7624 146 PHE T N 81556 C CA . PHE BA 152 ? 3.4911 2.0035 3.6560 0.4963 1.7745 0.7722 146 PHE T CA 81557 C C . PHE BA 152 ? 3.4847 1.9878 3.4742 0.4879 1.7018 0.7661 146 PHE T C 81558 O O . PHE BA 152 ? 3.4981 2.0047 3.5274 0.4934 1.7200 0.7784 146 PHE T O 81559 C CB . PHE BA 152 ? 3.5822 2.0653 3.7676 0.5510 1.8420 0.8121 146 PHE T CB 81560 C CG . PHE BA 152 ? 3.6279 2.0758 3.6106 0.5754 1.7989 0.8190 146 PHE T CG 81561 C CD1 . PHE BA 152 ? 3.6641 2.0907 3.5052 0.5879 1.7619 0.8275 146 PHE T CD1 81562 C CD2 . PHE BA 152 ? 3.6371 2.0731 3.5785 0.5848 1.7953 0.8153 146 PHE T CD2 81563 C CE1 . PHE BA 152 ? 3.7103 2.1023 3.3763 0.6076 1.7215 0.8284 146 PHE T CE1 81564 C CE2 . PHE BA 152 ? 3.6840 2.0844 3.4447 0.6079 1.7563 0.8181 146 PHE T CE2 81565 C CZ . PHE BA 152 ? 3.7216 2.0987 3.3464 0.6185 1.7190 0.8226 146 PHE T CZ 81575 N N . PRO BA 153 ? 3.6116 2.1041 3.4140 0.4734 1.6179 0.7467 147 PRO T N 81576 C CA . PRO BA 153 ? 3.5916 2.0811 3.3261 0.4630 1.5822 0.7304 147 PRO T CA 81577 C C . PRO BA 153 ? 3.5034 2.0258 3.2580 0.4063 1.5314 0.6951 147 PRO T C 81578 O O . PRO BA 153 ? 3.4619 2.0089 3.3184 0.3780 1.5418 0.6832 147 PRO T O 81579 C CB . PRO BA 153 ? 3.6255 2.0842 3.1448 0.4770 1.5129 0.7276 147 PRO T CB 81580 C CG . PRO BA 153 ? 3.6038 2.0710 3.0662 0.4571 1.4676 0.7192 147 PRO T CG 81581 C CD . PRO BA 153 ? 3.6139 2.0958 3.2513 0.4672 1.5471 0.7405 147 PRO T CD 81589 N N . GLU BA 154 ? 3.4420 1.9645 3.1053 0.3892 1.4786 0.6787 148 GLU T N 81590 C CA . GLU BA 154 ? 3.3620 1.9138 3.0070 0.3311 1.4142 0.6458 148 GLU T CA 81591 C C . GLU BA 154 ? 3.3330 1.8870 2.8281 0.3053 1.3283 0.6274 148 GLU T C 81592 O O . GLU BA 154 ? 3.3760 1.9059 2.7581 0.3327 1.3065 0.6373 148 GLU T O 81593 C CB . GLU BA 154 ? 3.3494 1.9005 2.9302 0.3218 1.3780 0.6378 148 GLU T CB 81594 C CG . GLU BA 154 ? 3.3805 1.9297 3.1018 0.3489 1.4597 0.6569 148 GLU T CG 81595 C CD . GLU BA 154 ? 3.3521 1.9107 3.0429 0.3274 1.4239 0.6464 148 GLU T CD 81596 O OE1 . GLU BA 154 ? 3.2839 1.8756 3.0336 0.2721 1.3935 0.6224 148 GLU T OE1 81597 O OE2 . GLU BA 154 ? 3.3994 1.9320 3.0075 0.3638 1.4245 0.6610 148 GLU T OE2 81604 N N . PRO BA 155 ? 3.3924 1.9765 2.8915 0.2498 1.2790 0.5991 149 PRO T N 81605 C CA . PRO BA 155 ? 3.3391 1.9543 2.9850 0.2073 1.3018 0.5813 149 PRO T CA 81606 C C . PRO BA 155 ? 3.3077 1.9461 3.1085 0.1804 1.3413 0.5673 149 PRO T C 81607 O O . PRO BA 155 ? 3.3244 1.9547 3.0983 0.1952 1.3442 0.5750 149 PRO T O 81608 C CB . PRO BA 155 ? 3.2879 1.9178 2.7901 0.1618 1.2019 0.5569 149 PRO T CB 81609 C CG . PRO BA 155 ? 3.2870 1.9105 2.6343 0.1604 1.1345 0.5504 149 PRO T CG 81610 C CD . PRO BA 155 ? 3.3592 1.9493 2.6934 0.2199 1.1806 0.5781 149 PRO T CD 81618 N N . VAL BA 156 ? 3.2652 1.9333 3.2326 0.1392 1.3687 0.5431 150 VAL T N 81619 C CA . VAL BA 156 ? 3.2245 1.9192 3.3295 0.0991 1.3863 0.5136 150 VAL T CA 81620 C C . VAL BA 156 ? 3.2151 1.8977 3.3110 0.0471 1.3732 0.4719 150 VAL T C 81621 O O . VAL BA 156 ? 3.2352 1.8964 3.2879 0.0385 1.3690 0.4658 150 VAL T O 81622 C CB . VAL BA 156 ? 3.2604 1.9552 3.6407 0.1179 1.5040 0.5095 150 VAL T CB 81623 C CG1 . VAL BA 156 ? 3.3123 1.9920 3.7123 0.1777 1.5527 0.5512 150 VAL T CG1 81624 C CG2 . VAL BA 156 ? 3.3019 1.9791 3.8158 0.1255 1.5747 0.5015 150 VAL T CG2 81634 N N . THR BA 157 ? 3.3059 1.9957 3.4451 0.0125 1.3743 0.4409 151 THR T N 81635 C CA . THR BA 157 ? 3.3170 1.9920 3.4912 -0.0455 1.3838 0.3867 151 THR T CA 81636 C C . THR BA 157 ? 3.3368 2.0231 3.8272 -0.0674 1.4887 0.3333 151 THR T C 81637 O O . THR BA 157 ? 3.3248 2.0268 3.9375 -0.0405 1.5297 0.3438 151 THR T O 81638 C CB . THR BA 157 ? 3.2894 1.9742 3.2696 -0.0780 1.2944 0.3778 151 THR T CB 81639 O OG1 . THR BA 157 ? 3.2414 1.9541 3.2223 -0.0550 1.2780 0.4008 151 THR T OG1 81640 C CG2 . THR BA 157 ? 3.2614 1.9525 2.9672 -0.0740 1.1773 0.4056 151 THR T CG2 81648 N N . VAL BA 158 ? 3.2006 1.8892 3.8383 -0.1204 1.5224 0.2674 152 VAL T N 81649 C CA . VAL BA 158 ? 3.1975 1.9240 4.1698 -0.1507 1.5987 0.1924 152 VAL T CA 81650 C C . VAL BA 158 ? 3.1749 1.9233 4.2104 -0.2367 1.5737 0.0924 152 VAL T C 81651 O O . VAL BA 158 ? 3.1750 1.9118 4.1321 -0.2816 1.5343 0.0611 152 VAL T O 81652 C CB . VAL BA 158 ? 3.2186 1.9635 4.4320 -0.1314 1.6678 0.1826 152 VAL T CB 81653 C CG1 . VAL BA 158 ? 3.2090 2.0103 4.7787 -0.1638 1.7259 0.0922 152 VAL T CG1 81654 C CG2 . VAL BA 158 ? 3.2457 1.9733 4.4132 -0.0525 1.6970 0.2689 152 VAL T CG2 81664 N N . SER BA 159 ? 3.1389 1.9201 4.3170 -0.2613 1.5920 0.0355 153 SER T N 81665 C CA . SER BA 159 ? 3.1145 1.9403 4.4154 -0.3452 1.5682 -0.0875 153 SER T CA 81666 C C . SER BA 159 ? 3.1088 2.0012 4.7689 -0.3510 1.6243 -0.1702 153 SER T C 81667 O O . SER BA 159 ? 3.1288 2.0174 4.9149 -0.2917 1.6871 -0.1199 153 SER T O 81668 C CB . SER BA 159 ? 3.1021 1.9096 4.1846 -0.3740 1.5177 -0.0883 153 SER T CB 81669 O OG . SER BA 159 ? 3.1051 1.9022 4.1730 -0.3204 1.5455 -0.0287 153 SER T OG 81675 N N . TRP BA 160 ? 2.8743 1.8317 4.6876 -0.4212 1.5913 -0.3029 154 TRP T N 81676 C CA . TRP BA 160 ? 2.8724 1.9043 5.0156 -0.4277 1.6279 -0.3946 154 TRP T CA 81677 C C . TRP BA 160 ? 2.8566 1.9315 5.0246 -0.4741 1.5949 -0.4889 154 TRP T C 81678 O O . TRP BA 160 ? 2.8378 1.9376 4.8917 -0.5362 1.5165 -0.5675 154 TRP T O 81679 C CB . TRP BA 160 ? 2.8654 1.9659 5.2281 -0.4588 1.6078 -0.4870 154 TRP T CB 81680 C CG . TRP BA 160 ? 2.8864 1.9624 5.3278 -0.4061 1.6647 -0.4086 154 TRP T CG 81681 C CD1 . TRP BA 160 ? 2.8915 1.9243 5.1857 -0.3952 1.6513 -0.3453 154 TRP T CD1 81682 C CD2 . TRP BA 160 ? 2.9120 2.0038 5.5978 -0.3570 1.7431 -0.3895 154 TRP T CD2 81683 N NE1 . TRP BA 160 ? 2.9157 1.9433 5.3504 -0.3410 1.7187 -0.2887 154 TRP T NE1 81684 C CE2 . TRP BA 160 ? 2.9296 1.9912 5.6033 -0.3183 1.7741 -0.3154 154 TRP T CE2 81685 C CE3 . TRP BA 160 ? 2.9283 2.0517 5.8375 -0.3417 1.7896 -0.4284 154 TRP T CE3 81686 C CZ2 . TRP BA 160 ? 2.9626 2.0259 5.8373 -0.2672 1.8478 -0.2818 154 TRP T CZ2 81687 C CZ3 . TRP BA 160 ? 2.9168 2.0525 5.9239 -0.3048 1.7987 -0.3706 154 TRP T CZ3 81688 C CH2 . TRP BA 160 ? 2.9308 2.0400 5.9156 -0.2707 1.8237 -0.3003 154 TRP T CH2 81699 N N . ASN BA 161 ? 2.8761 1.9585 5.1886 -0.4413 1.6524 -0.4831 155 ASN T N 81700 C CA . ASN BA 161 ? 2.8686 1.9846 5.2118 -0.4713 1.6381 -0.5569 155 ASN T CA 81701 C C . ASN BA 161 ? 2.8535 1.9265 4.8898 -0.4984 1.5862 -0.5266 155 ASN T C 81702 O O . ASN BA 161 ? 2.8380 1.9587 4.8417 -0.5578 1.5279 -0.6290 155 ASN T O 81703 C CB . ASN BA 161 ? 2.8592 2.0817 5.4193 -0.5275 1.5931 -0.7197 155 ASN T CB 81704 C CG . ASN BA 161 ? 2.8816 2.1487 5.7595 -0.4994 1.6493 -0.7532 155 ASN T CG 81705 O OD1 . ASN BA 161 ? 2.9055 2.1237 5.8545 -0.4402 1.7265 -0.6621 155 ASN T OD1 81706 N ND2 . ASN BA 161 ? 2.8800 2.2422 5.9387 -0.5400 1.6035 -0.8856 155 ASN T ND2 81713 N N . SER BA 162 ? 3.0335 2.0224 4.8355 -0.4511 1.6002 -0.3879 156 SER T N 81714 C CA . SER BA 162 ? 3.0292 1.9703 4.5234 -0.4636 1.5557 -0.3354 156 SER T CA 81715 C C . SER BA 162 ? 3.0880 2.0425 4.4166 -0.5406 1.4738 -0.4054 156 SER T C 81716 O O . SER BA 162 ? 3.1674 2.1098 4.2944 -0.5766 1.4311 -0.4141 156 SER T O 81717 C CB . SER BA 162 ? 3.0249 1.9792 4.5613 -0.4651 1.5737 -0.3621 156 SER T CB 81718 O OG . SER BA 162 ? 3.0455 1.9784 4.7082 -0.3948 1.6403 -0.2952 156 SER T OG 81724 N N . GLY BA 163 ? 2.9849 1.9652 4.3928 -0.5672 1.4460 -0.4598 157 GLY T N 81725 C CA . GLY BA 163 ? 3.1353 2.1366 4.3584 -0.6253 1.3418 -0.5310 157 GLY T CA 81726 C C . GLY BA 163 ? 3.1203 2.2440 4.5159 -0.6783 1.2674 -0.7138 157 GLY T C 81727 O O . GLY BA 163 ? 3.1918 2.3885 4.4212 -0.7025 1.1440 -0.7891 157 GLY T O 81731 N N . ALA BA 164 ? 3.0691 2.2383 4.7720 -0.6783 1.3274 -0.7757 158 ALA T N 81732 C CA . ALA BA 164 ? 2.9983 2.2939 4.8782 -0.7172 1.2625 -0.9407 158 ALA T CA 81733 C C . ALA BA 164 ? 2.9681 2.3259 5.0172 -0.7214 1.2285 -1.0014 158 ALA T C 81734 O O . ALA BA 164 ? 2.9342 2.3953 5.0073 -0.7581 1.1304 -1.1264 158 ALA T O 81735 C CB . ALA BA 164 ? 2.8796 2.2146 4.9874 -0.6952 1.3307 -0.9680 158 ALA T CB 81741 N N . LEU BA 165 ? 2.8808 2.1844 5.0339 -0.6785 1.3046 -0.9078 159 LEU T N 81742 C CA . LEU BA 165 ? 2.8604 2.2170 5.1831 -0.6800 1.2820 -0.9546 159 LEU T CA 81743 C C . LEU BA 165 ? 2.9995 2.2959 5.1014 -0.6915 1.2302 -0.9108 159 LEU T C 81744 O O . LEU BA 165 ? 3.0617 2.2644 5.0109 -0.6449 1.2843 -0.7689 159 LEU T O 81745 C CB . LEU BA 165 ? 2.7985 2.1411 5.3750 -0.6246 1.3935 -0.8876 159 LEU T CB 81746 C CG . LEU BA 165 ? 2.7990 2.1909 5.5757 -0.6197 1.3890 -0.9209 159 LEU T CG 81747 C CD1 . LEU BA 165 ? 2.7945 2.3122 5.7016 -0.6657 1.2932 -1.0800 159 LEU T CD1 81748 C CD2 . LEU BA 165 ? 2.8002 2.1762 5.8114 -0.5624 1.5018 -0.8561 159 LEU T CD2 81760 N N . THR BA 166 ? 3.0525 2.4404 5.0893 -0.7229 1.1039 -1.0161 160 THR T N 81761 C CA . THR BA 166 ? 3.1902 2.5779 4.9249 -0.7023 1.0055 -0.9706 160 THR T CA 81762 C C . THR BA 166 ? 3.1780 2.6499 5.0276 -0.7148 0.9283 -1.0518 160 THR T C 81763 O O . THR BA 166 ? 3.2134 2.7437 4.8716 -0.7335 0.7987 -1.1050 160 THR T O 81764 C CB . THR BA 166 ? 3.2306 2.6457 4.6494 -0.7289 0.8952 -1.0040 160 THR T CB 81765 O OG1 . THR BA 166 ? 3.3380 2.7612 4.4829 -0.7147 0.7878 -0.9735 160 THR T OG1 81766 C CG2 . THR BA 166 ? 3.0772 2.6018 4.6290 -0.7934 0.8282 -1.1735 160 THR T CG2 81774 N N . SER BA 167 ? 3.2143 2.6937 5.3787 -0.7054 1.0069 -1.0584 161 SER T N 81775 C CA . SER BA 167 ? 3.1987 2.7580 5.5045 -0.7146 0.9446 -1.1284 161 SER T CA 81776 C C . SER BA 167 ? 3.1704 2.6983 5.7500 -0.6802 1.0606 -1.0676 161 SER T C 81777 O O . SER BA 167 ? 3.0891 2.5875 5.8961 -0.6784 1.1738 -1.0497 161 SER T O 81778 C CB . SER BA 167 ? 3.0587 2.7389 5.5342 -0.7764 0.8650 -1.2962 161 SER T CB 81779 O OG . SER BA 167 ? 3.0255 2.7886 5.6938 -0.7767 0.8256 -1.3513 161 SER T OG 81785 N N . GLY BA 168 ? 3.0586 2.5989 5.6129 -0.6496 1.0297 -1.0338 162 GLY T N 81786 C CA . GLY BA 168 ? 3.0237 2.5493 5.8409 -0.6186 1.1315 -0.9841 162 GLY T CA 81787 C C . GLY BA 168 ? 3.0476 2.4508 5.7907 -0.5620 1.2601 -0.8232 162 GLY T C 81788 O O . GLY BA 168 ? 3.0117 2.3944 5.9790 -0.5371 1.3635 -0.7718 162 GLY T O 81792 N N . VAL BA 169 ? 3.0642 2.3879 5.4907 -0.5430 1.2526 -0.7415 163 VAL T N 81793 C CA . VAL BA 169 ? 3.0531 2.2559 5.3830 -0.4919 1.3693 -0.5850 163 VAL T CA 81794 C C . VAL BA 169 ? 3.1167 2.2777 5.2427 -0.4385 1.3483 -0.4937 163 VAL T C 81795 O O . VAL BA 169 ? 3.2380 2.4201 5.1119 -0.4365 1.2289 -0.5133 163 VAL T O 81796 C CB . VAL BA 169 ? 3.0431 2.1747 5.1313 -0.4960 1.3766 -0.5316 163 VAL T CB 81797 C CG1 . VAL BA 169 ? 3.0241 2.0274 4.9634 -0.4425 1.4811 -0.3616 163 VAL T CG1 81798 C CG2 . VAL BA 169 ? 2.9791 2.1392 5.2913 -0.5413 1.4192 -0.6100 163 VAL T CG2 81808 N N . HIS BA 170 ? 2.7999 1.9010 5.0441 -0.3959 1.4678 -0.3942 164 HIS T N 81809 C CA . HIS BA 170 ? 2.8327 1.8710 4.8900 -0.3374 1.4805 -0.2861 164 HIS T CA 81810 C C . HIS BA 170 ? 2.8617 1.7749 4.8466 -0.2978 1.6148 -0.1351 164 HIS T C 81811 O O . HIS BA 170 ? 2.8656 1.7856 5.0892 -0.2789 1.7187 -0.1082 164 HIS T O 81812 C CB . HIS BA 170 ? 2.8350 1.9416 5.1308 -0.3227 1.4876 -0.3235 164 HIS T CB 81813 C CG . HIS BA 170 ? 2.8141 2.0372 5.1429 -0.3565 1.3459 -0.4577 164 HIS T CG 81814 N ND1 . HIS BA 170 ? 2.7898 2.1193 5.4563 -0.3964 1.3362 -0.5737 164 HIS T ND1 81815 C CD2 . HIS BA 170 ? 2.8656 2.1150 4.9306 -0.3591 1.2055 -0.4933 164 HIS T CD2 81816 C CE1 . HIS BA 170 ? 2.7984 2.2156 5.4068 -0.4223 1.1959 -0.6748 164 HIS T CE1 81817 N NE2 . HIS BA 170 ? 2.8684 2.2397 5.1149 -0.4004 1.1144 -0.6280 164 HIS T NE2 81826 N N . THR BA 171 ? 3.0321 1.8563 4.6599 -0.2705 1.5905 -0.0408 165 THR T N 81827 C CA . THR BA 171 ? 2.9669 1.7141 4.4592 -0.2070 1.6721 0.0944 165 THR T CA 81828 C C . THR BA 171 ? 3.0028 1.6993 4.3479 -0.1479 1.6866 0.1834 165 THR T C 81829 O O . THR BA 171 ? 3.0569 1.6876 4.1168 -0.1454 1.6275 0.2232 165 THR T O 81830 C CB . THR BA 171 ? 2.9581 1.6614 4.1391 -0.2022 1.6200 0.1384 165 THR T CB 81831 O OG1 . THR BA 171 ? 2.9240 1.6749 4.2535 -0.2463 1.6204 0.0628 165 THR T OG1 81832 C CG2 . THR BA 171 ? 2.9820 1.6561 3.9748 -0.1140 1.6342 0.2482 165 THR T CG2 81840 N N . PHE BA 172 ? 2.8022 1.5282 4.3404 -0.0974 1.7643 0.2117 166 PHE T N 81841 C CA . PHE BA 172 ? 2.8438 1.5379 4.3122 -0.0418 1.7918 0.2803 166 PHE T CA 81842 C C . PHE BA 172 ? 2.8761 1.5129 3.9863 0.0260 1.7576 0.3773 166 PHE T C 81843 O O . PHE BA 172 ? 2.8636 1.5012 3.8660 0.0428 1.7368 0.3969 166 PHE T O 81844 C CB . PHE BA 172 ? 2.8553 1.5993 4.6376 -0.0081 1.8848 0.2773 166 PHE T CB 81845 C CG . PHE BA 172 ? 2.8231 1.6413 4.9647 -0.0667 1.9011 0.1771 166 PHE T CG 81846 C CD1 . PHE BA 172 ? 2.8468 1.6740 5.0841 -0.0797 1.8998 0.1601 166 PHE T CD1 81847 C CD2 . PHE BA 172 ? 2.7888 1.6731 5.1744 -0.1073 1.9059 0.0921 166 PHE T CD2 81848 C CE1 . PHE BA 172 ? 2.8610 1.7966 5.4164 -0.1213 1.8746 0.0458 166 PHE T CE1 81849 C CE2 . PHE BA 172 ? 2.7571 1.7285 5.4694 -0.1591 1.8992 -0.0149 166 PHE T CE2 81850 C CZ . PHE BA 172 ? 2.7986 1.7954 5.6129 -0.1748 1.8883 -0.0375 166 PHE T CZ 81860 N N . PRO BA 173 ? 3.1093 1.7039 4.0428 0.0632 1.7390 0.4279 167 PRO T N 81861 C CA . PRO BA 173 ? 3.1325 1.6980 3.7729 0.1290 1.6950 0.4990 167 PRO T CA 81862 C C . PRO BA 173 ? 3.1422 1.7331 3.8959 0.1808 1.7565 0.5281 167 PRO T C 81863 O O . PRO BA 173 ? 3.1603 1.7740 4.1847 0.1932 1.8480 0.5206 167 PRO T O 81864 C CB . PRO BA 173 ? 3.1770 1.7043 3.6992 0.1583 1.6834 0.5309 167 PRO T CB 81865 C CG . PRO BA 173 ? 3.1757 1.6868 3.8195 0.0967 1.6835 0.4819 167 PRO T CG 81866 C CD . PRO BA 173 ? 3.1297 1.7020 4.1225 0.0412 1.7397 0.4101 167 PRO T CD 81874 N N . ALA BA 174 ? 3.1024 1.6913 3.6598 0.2070 1.6997 0.5572 168 ALA T N 81875 C CA . ALA BA 174 ? 3.1178 1.7211 3.7516 0.2522 1.7458 0.5858 168 ALA T CA 81876 C C . ALA BA 174 ? 3.1693 1.7578 3.8200 0.3035 1.7935 0.6215 168 ALA T C 81877 O O . ALA BA 174 ? 3.1850 1.7504 3.6748 0.3140 1.7524 0.6343 168 ALA T O 81878 C CB . ALA BA 174 ? 3.0845 1.6956 3.4992 0.2588 1.6569 0.6025 168 ALA T CB 81884 N N . VAL BA 175 ? 3.2049 1.8036 4.0505 0.3360 1.8799 0.6371 169 VAL T N 81885 C CA . VAL BA 175 ? 3.2594 1.8416 4.1061 0.3891 1.9253 0.6751 169 VAL T CA 81886 C C . VAL BA 175 ? 3.2733 1.8568 4.0479 0.4230 1.9177 0.7053 169 VAL T C 81887 O O . VAL BA 175 ? 3.2576 1.8584 4.1185 0.4134 1.9300 0.6997 169 VAL T O 81888 C CB . VAL BA 175 ? 3.2967 1.8868 4.4590 0.3986 2.0396 0.6690 169 VAL T CB 81889 C CG1 . VAL BA 175 ? 3.2753 1.8764 4.5442 0.3529 2.0418 0.6292 169 VAL T CG1 81890 C CG2 . VAL BA 175 ? 3.2429 1.8891 4.6055 0.3692 2.0454 0.6507 169 VAL T CG2 81900 N N . LEU BA 176 ? 3.4212 1.9872 4.0396 0.4592 1.8944 0.7339 170 LEU T N 81901 C CA . LEU BA 176 ? 3.4517 2.0113 4.0170 0.4932 1.9007 0.7617 170 LEU T CA 81902 C C . LEU BA 176 ? 3.3824 2.0138 4.0983 0.4635 1.8885 0.7651 170 LEU T C 81903 O O . LEU BA 176 ? 3.3958 2.0283 4.1416 0.4750 1.9080 0.7742 170 LEU T O 81904 C CB . LEU BA 176 ? 3.5164 2.0252 3.8450 0.5386 1.8730 0.7812 170 LEU T CB 81905 C CG . LEU BA 176 ? 3.5779 2.0636 3.8438 0.5810 1.8931 0.8099 170 LEU T CG 81906 C CD1 . LEU BA 176 ? 3.5722 2.0632 3.8563 0.5729 1.8918 0.8097 170 LEU T CD1 81907 C CD2 . LEU BA 176 ? 3.6565 2.0809 3.6946 0.6264 1.8704 0.8195 170 LEU T CD2 81919 N N . GLN BA 177 ? 3.4712 2.1435 4.2851 0.4384 1.8794 0.7620 171 GLN T N 81920 C CA . GLN BA 177 ? 3.4166 2.1500 4.3537 0.4081 1.8644 0.7635 171 GLN T CA 81921 C C . GLN BA 177 ? 3.4597 2.1793 4.2942 0.4396 1.8632 0.7963 171 GLN T C 81922 O O . GLN BA 177 ? 3.5282 2.1949 4.2042 0.4831 1.8699 0.8155 171 GLN T O 81923 C CB . GLN BA 177 ? 3.3650 2.1416 4.4279 0.3697 1.8513 0.7476 171 GLN T CB 81924 C CG . GLN BA 177 ? 3.3447 2.1265 4.5507 0.3446 1.8757 0.7126 171 GLN T CG 81925 C CD . GLN BA 177 ? 3.2943 2.1151 4.5846 0.3089 1.8497 0.6957 171 GLN T CD 81926 O OE1 . GLN BA 177 ? 3.2620 2.1222 4.7234 0.2777 1.8573 0.6750 171 GLN T OE1 81927 N NE2 . GLN BA 177 ? 3.3162 2.1114 4.5051 0.3261 1.8424 0.7078 171 GLN T NE2 81936 N N . SER BA 178 ? 3.5829 2.3502 4.5047 0.4140 1.8515 0.7993 172 SER T N 81937 C CA . SER BA 178 ? 3.6183 2.3797 4.4602 0.4333 1.8483 0.8268 172 SER T CA 81938 C C . SER BA 178 ? 3.6444 2.3971 4.4375 0.4399 1.8427 0.8436 172 SER T C 81939 O O . SER BA 178 ? 3.6830 2.4246 4.3940 0.4555 1.8386 0.8662 172 SER T O 81940 C CB . SER BA 178 ? 3.5716 2.3894 4.5232 0.3974 1.8369 0.8234 172 SER T CB 81941 O OG . SER BA 178 ? 3.5137 2.3826 4.6073 0.3507 1.8228 0.8047 172 SER T OG 81947 N N . SER BA 179 ? 3.5596 2.3191 4.4063 0.4249 1.8410 0.8317 173 SER T N 81948 C CA . SER BA 179 ? 3.5820 2.3347 4.3886 0.4293 1.8351 0.8472 173 SER T CA 81949 C C . SER BA 179 ? 3.6514 2.3438 4.2961 0.4750 1.8443 0.8599 173 SER T C 81950 O O . SER BA 179 ? 3.6850 2.3649 4.2635 0.4854 1.8379 0.8776 173 SER T O 81951 C CB . SER BA 179 ? 3.5298 2.3162 4.4619 0.3935 1.8274 0.8279 173 SER T CB 81952 O OG . SER BA 179 ? 3.5173 2.2881 4.4695 0.3949 1.8375 0.8043 173 SER T OG 81958 N N . GLY BA 180 ? 3.6824 2.3369 4.2592 0.4998 1.8566 0.8501 174 GLY T N 81959 C CA . GLY BA 180 ? 3.7547 2.3459 4.1657 0.5424 1.8623 0.8565 174 GLY T CA 81960 C C . GLY BA 180 ? 3.7456 2.3258 4.1788 0.5358 1.8692 0.8400 174 GLY T C 81961 O O . GLY BA 180 ? 3.8060 2.3329 4.1038 0.5668 1.8721 0.8424 174 GLY T O 81965 N N . LEU BA 181 ? 3.5820 2.2114 4.1834 0.4929 1.8686 0.8204 175 LEU T N 81966 C CA . LEU BA 181 ? 3.5626 2.1893 4.2112 0.4776 1.8741 0.7995 175 LEU T CA 81967 C C . LEU BA 181 ? 3.5352 2.1625 4.2452 0.4588 1.8825 0.7710 175 LEU T C 81968 O O . LEU BA 181 ? 3.4988 2.1568 4.2890 0.4400 1.8785 0.7637 175 LEU T O 81969 C CB . LEU BA 181 ? 3.5022 2.1832 4.2948 0.4387 1.8617 0.7929 175 LEU T CB 81970 C CG . LEU BA 181 ? 3.5294 2.2121 4.2673 0.4509 1.8516 0.8221 175 LEU T CG 81971 C CD1 . LEU BA 181 ? 3.4709 2.2093 4.3520 0.4091 1.8355 0.8172 175 LEU T CD1 81972 C CD2 . LEU BA 181 ? 3.5875 2.2230 4.1949 0.4829 1.8569 0.8331 175 LEU T CD2 81984 N N . TYR BA 182 ? 3.4309 2.0250 4.1044 0.4599 1.8925 0.7536 176 TYR T N 81985 C CA . TYR BA 182 ? 3.4104 2.0014 4.1355 0.4358 1.8988 0.7238 176 TYR T CA 81986 C C . TYR BA 182 ? 3.3199 1.9763 4.2591 0.3745 1.8878 0.6871 176 TYR T C 81987 O O . TYR BA 182 ? 3.2856 1.9746 4.3032 0.3567 1.8777 0.6834 176 TYR T O 81988 C CB . TYR BA 182 ? 3.3613 1.9513 3.8762 0.4034 1.7986 0.7018 176 TYR T CB 81989 C CG . TYR BA 182 ? 3.4006 1.9547 3.6771 0.4346 1.7501 0.7194 176 TYR T CG 81990 C CD1 . TYR BA 182 ? 3.3985 1.9468 3.5979 0.4355 1.7231 0.7178 176 TYR T CD1 81991 C CD2 . TYR BA 182 ? 3.4417 1.9683 3.5781 0.4615 1.7295 0.7346 176 TYR T CD2 81992 C CE1 . TYR BA 182 ? 3.4395 1.9528 3.4283 0.4646 1.6773 0.7281 176 TYR T CE1 81993 C CE2 . TYR BA 182 ? 3.4815 1.9748 3.4138 0.4871 1.6825 0.7425 176 TYR T CE2 81994 C CZ . TYR BA 182 ? 3.4816 1.9669 3.3407 0.4895 1.6566 0.7378 176 TYR T CZ 81995 O OH . TYR BA 182 ? 3.5262 1.9756 3.1900 0.5154 1.6094 0.7408 176 TYR T OH 82005 N N . SER BA 183 ? 3.0941 1.7509 4.1461 0.3558 1.9173 0.6611 177 SER T N 82006 C CA . SER BA 183 ? 3.0540 1.7485 4.3464 0.3131 1.9440 0.6195 177 SER T CA 82007 C C . SER BA 183 ? 3.0883 1.7495 4.4547 0.3004 1.9912 0.5839 177 SER T C 82008 O O . SER BA 183 ? 3.0924 1.7377 4.3196 0.3043 1.9603 0.5946 177 SER T O 82009 C CB . SER BA 183 ? 3.0071 1.7607 4.4527 0.2937 1.9361 0.6191 177 SER T CB 82010 O OG . SER BA 183 ? 3.0228 1.7752 4.5903 0.2888 1.9758 0.6024 177 SER T OG 82016 N N . LEU BA 184 ? 2.9730 1.6569 4.5216 0.2574 2.0086 0.5317 178 LEU T N 82017 C CA . LEU BA 184 ? 2.9361 1.6300 4.4885 0.2028 1.9740 0.4806 178 LEU T CA 82018 C C . LEU BA 184 ? 2.9173 1.6486 4.7670 0.1588 2.0145 0.4099 178 LEU T C 82019 O O . LEU BA 184 ? 2.8967 1.6521 4.8245 0.1558 2.0131 0.4041 178 LEU T O 82020 C CB . LEU BA 184 ? 2.8995 1.5775 4.1500 0.1822 1.8742 0.4876 178 LEU T CB 82021 C CG . LEU BA 184 ? 2.8592 1.5441 4.0843 0.1168 1.8263 0.4318 178 LEU T CG 82022 C CD1 . LEU BA 184 ? 2.8391 1.4975 3.7170 0.1144 1.7222 0.4603 178 LEU T CD1 82023 C CD2 . LEU BA 184 ? 2.8328 1.5484 4.2484 0.0774 1.8466 0.3742 178 LEU T CD2 82035 N N . SER BA 185 ? 2.8910 1.6479 4.8760 0.1098 2.0119 0.3491 179 SER T N 82036 C CA . SER BA 185 ? 2.8643 1.6700 5.1238 0.0577 2.0270 0.2607 179 SER T CA 82037 C C . SER BA 185 ? 2.8152 1.6401 5.0042 -0.0125 1.9576 0.1958 179 SER T C 82038 O O . SER BA 185 ? 2.8083 1.6149 4.8395 -0.0283 1.9160 0.2062 179 SER T O 82039 C CB . SER BA 185 ? 2.8235 1.6994 5.3121 0.0321 2.0159 0.2271 179 SER T CB 82040 O OG . SER BA 185 ? 2.8472 1.7041 5.2593 0.0759 2.0319 0.2943 179 SER T OG 82046 N N . SER BA 186 ? 2.8090 1.6678 5.1152 -0.0549 1.9442 0.1263 180 SER T N 82047 C CA . SER BA 186 ? 2.7639 1.6550 5.0650 -0.1313 1.8796 0.0393 180 SER T CA 82048 C C . SER BA 186 ? 2.7446 1.7163 5.3942 -0.1771 1.8910 -0.0774 180 SER T C 82049 O O . SER BA 186 ? 2.7596 1.7452 5.5693 -0.1584 1.9332 -0.0907 180 SER T O 82050 C CB . SER BA 186 ? 2.7481 1.6089 4.8197 -0.1423 1.8335 0.0549 180 SER T CB 82051 O OG . SER BA 186 ? 2.7113 1.5970 4.7568 -0.2189 1.7670 -0.0311 180 SER T OG 82057 N N . VAL BA 187 ? 2.6932 1.7201 5.4580 -0.2359 1.8443 -0.1668 181 VAL T N 82058 C CA . VAL BA 187 ? 2.6772 1.7957 5.7690 -0.2758 1.8369 -0.2884 181 VAL T CA 82059 C C . VAL BA 187 ? 2.6333 1.8108 5.7181 -0.3562 1.7397 -0.4110 181 VAL T C 82060 O O . VAL BA 187 ? 2.6173 1.7583 5.4615 -0.3872 1.6762 -0.4056 181 VAL T O 82061 C CB . VAL BA 187 ? 2.6623 1.8333 5.9180 -0.2758 1.8272 -0.2963 181 VAL T CB 82062 C CG1 . VAL BA 187 ? 2.6693 1.8071 5.8529 -0.2135 1.8636 -0.1736 181 VAL T CG1 82063 C CG2 . VAL BA 187 ? 2.6638 1.8265 5.8587 -0.3001 1.8009 -0.3155 181 VAL T CG2 82073 N N . VAL BA 188 ? 2.8542 2.1173 6.1885 -0.3869 1.7207 -0.5237 182 VAL T N 82074 C CA . VAL BA 188 ? 2.8233 2.1608 6.1773 -0.4576 1.6207 -0.6597 182 VAL T CA 82075 C C . VAL BA 188 ? 2.7829 2.2307 6.3219 -0.4879 1.5378 -0.7378 182 VAL T C 82076 O O . VAL BA 188 ? 2.7583 2.2199 6.3311 -0.4684 1.5353 -0.6807 182 VAL T O 82077 C CB . VAL BA 188 ? 2.8169 2.1336 6.0311 -0.4723 1.6060 -0.6713 182 VAL T CB 82078 C CG1 . VAL BA 188 ? 2.8207 2.1393 6.1416 -0.4377 1.6537 -0.6363 182 VAL T CG1 82079 C CG2 . VAL BA 188 ? 2.8068 2.2027 6.0044 -0.5424 1.4913 -0.8142 182 VAL T CG2 82089 N N . THR BA 189 ? 2.8627 2.3893 6.4622 -0.5380 1.4469 -0.8574 183 THR T N 82090 C CA . THR BA 189 ? 2.8347 2.4632 6.5284 -0.5707 1.3412 -0.9192 183 THR T CA 82091 C C . THR BA 189 ? 2.7993 2.4800 6.4571 -0.6102 1.2614 -1.0195 183 THR T C 82092 O O . THR BA 189 ? 2.8180 2.5129 6.4086 -0.6366 1.2314 -1.1066 183 THR T O 82093 C CB . THR BA 189 ? 2.8951 2.5890 6.6615 -0.5945 1.2722 -0.9762 183 THR T CB 82094 O OG1 . THR BA 189 ? 2.9685 2.6589 6.6777 -0.6164 1.2497 -1.0615 183 THR T OG1 82095 C CG2 . THR BA 189 ? 2.9692 2.6355 6.7943 -0.5564 1.3383 -0.8718 183 THR T CG2 82103 N N . VAL BA 190 ? 2.8279 2.5386 6.5153 -0.6147 1.2265 -1.0063 184 VAL T N 82104 C CA . VAL BA 190 ? 2.7857 2.5358 6.4295 -0.6460 1.1567 -1.0833 184 VAL T CA 82105 C C . VAL BA 190 ? 2.7768 2.5941 6.4651 -0.6724 1.0668 -1.1072 184 VAL T C 82106 O O . VAL BA 190 ? 2.7984 2.6290 6.5568 -0.6639 1.0730 -1.0528 184 VAL T O 82107 C CB . VAL BA 190 ? 2.7826 2.4730 6.3809 -0.6219 1.2227 -1.0310 184 VAL T CB 82108 C CG1 . VAL BA 190 ? 2.8016 2.4182 6.3314 -0.5969 1.3170 -0.9949 184 VAL T CG1 82109 C CG2 . VAL BA 190 ? 2.7658 2.4323 6.4105 -0.5924 1.2585 -0.9320 184 VAL T CG2 82119 N N . PRO BA 191 ? 2.8491 2.7082 6.4822 -0.7054 0.9845 -1.1843 185 PRO T N 82120 C CA . PRO BA 191 ? 2.8446 2.7502 6.4910 -0.7319 0.9056 -1.1960 185 PRO T CA 82121 C C . PRO BA 191 ? 2.8453 2.7179 6.5328 -0.7142 0.9508 -1.1158 185 PRO T C 82122 O O . PRO BA 191 ? 2.8305 2.6512 6.4970 -0.6903 1.0115 -1.0812 185 PRO T O 82123 C CB . PRO BA 191 ? 2.8309 2.7643 6.3773 -0.7620 0.8285 -1.2811 185 PRO T CB 82124 C CG . PRO BA 191 ? 2.8315 2.7669 6.3182 -0.7604 0.8386 -1.3362 185 PRO T CG 82125 C CD . PRO BA 191 ? 2.8304 2.6989 6.3676 -0.7221 0.9573 -1.2648 185 PRO T CD 82133 N N . SER BA 192 ? 2.8181 2.7236 6.5544 -0.7270 0.9189 -1.0867 186 SER T N 82134 C CA . SER BA 192 ? 2.8150 2.6976 6.5784 -0.7146 0.9522 -1.0161 186 SER T CA 82135 C C . SER BA 192 ? 2.7985 2.6605 6.5032 -0.7269 0.9266 -1.0417 186 SER T C 82136 O O . SER BA 192 ? 2.7908 2.6095 6.4949 -0.7042 0.9763 -0.9903 186 SER T O 82137 C CB . SER BA 192 ? 2.8329 2.7667 6.6461 -0.7360 0.9114 -0.9931 186 SER T CB 82138 O OG . SER BA 192 ? 2.8544 2.8266 6.7149 -0.7358 0.9066 -0.9965 186 SER T OG 82144 N N . SER BA 193 ? 2.8603 2.7541 6.5075 -0.7627 0.8443 -1.1184 187 SER T N 82145 C CA . SER BA 193 ? 2.8659 2.7430 6.4506 -0.7777 0.8111 -1.1456 187 SER T CA 82146 C C . SER BA 193 ? 2.8561 2.6853 6.4154 -0.7484 0.8740 -1.1409 187 SER T C 82147 O O . SER BA 193 ? 2.8619 2.6627 6.3956 -0.7459 0.8785 -1.1327 187 SER T O 82148 C CB . SER BA 193 ? 2.8834 2.8004 6.3874 -0.8179 0.7127 -1.2253 187 SER T CB 82149 O OG . SER BA 193 ? 2.8755 2.8112 6.3392 -0.8160 0.7027 -1.2803 187 SER T OG 82155 N N . SER BA 194 ? 2.7632 2.5825 6.3268 -0.7274 0.9230 -1.1441 188 SER T N 82156 C CA . SER BA 194 ? 2.7579 2.5352 6.2876 -0.7034 0.9843 -1.1402 188 SER T CA 82157 C C . SER BA 194 ? 2.7392 2.4597 6.3065 -0.6626 1.0728 -1.0424 188 SER T C 82158 O O . SER BA 194 ? 2.7370 2.4174 6.2735 -0.6410 1.1246 -1.0223 188 SER T O 82159 C CB . SER BA 194 ? 2.7562 2.5414 6.2585 -0.7015 1.0029 -1.1802 188 SER T CB 82160 O OG . SER BA 194 ? 2.7404 2.5088 6.2992 -0.6793 1.0566 -1.1242 188 SER T OG 82166 N N . LEU BA 195 ? 2.7777 2.4987 6.4006 -0.6524 1.0870 -0.9793 189 LEU T N 82167 C CA . LEU BA 195 ? 2.7687 2.4411 6.4076 -0.6117 1.1634 -0.8813 189 LEU T CA 82168 C C . LEU BA 195 ? 2.7679 2.4119 6.3800 -0.6051 1.1676 -0.8621 189 LEU T C 82169 O O . LEU BA 195 ? 2.7592 2.3561 6.3480 -0.5705 1.2293 -0.8026 189 LEU T O 82170 C CB . LEU BA 195 ? 2.7684 2.4607 6.4614 -0.6090 1.1627 -0.8271 189 LEU T CB 82171 C CG . LEU BA 195 ? 2.7757 2.4875 6.5050 -0.6034 1.1780 -0.8190 189 LEU T CG 82172 C CD1 . LEU BA 195 ? 2.7838 2.5158 6.5612 -0.5966 1.1857 -0.7545 189 LEU T CD1 82173 C CD2 . LEU BA 195 ? 2.7701 2.4295 6.4674 -0.5668 1.2552 -0.7844 189 LEU T CD2 82185 N N . GLY BA 196 ? 2.6417 2.3121 6.2487 -0.6385 1.0988 -0.9094 190 GLY T N 82186 C CA . GLY BA 196 ? 2.6520 2.2965 6.2365 -0.6370 1.0935 -0.8962 190 GLY T CA 82187 C C . GLY BA 196 ? 2.6618 2.2918 6.1969 -0.6384 1.0911 -0.9459 190 GLY T C 82188 O O . GLY BA 196 ? 2.6693 2.2731 6.1872 -0.6322 1.0943 -0.9311 190 GLY T O 82192 N N . THR BA 197 ? 2.6611 2.3102 6.1703 -0.6475 1.0841 -1.0057 191 THR T N 82193 C CA . THR BA 197 ? 2.6739 2.3233 6.1274 -0.6569 1.0696 -1.0666 191 THR T CA 82194 C C . THR BA 197 ? 2.6637 2.3033 6.0888 -0.6417 1.1241 -1.0782 191 THR T C 82195 O O . THR BA 197 ? 2.6737 2.3221 6.0471 -0.6525 1.1136 -1.1341 191 THR T O 82196 C CB . THR BA 197 ? 2.7022 2.3977 6.1126 -0.6996 0.9753 -1.1556 191 THR T CB 82197 O OG1 . THR BA 197 ? 2.7004 2.4354 6.1066 -0.7145 0.9500 -1.1946 191 THR T OG1 82198 C CG2 . THR BA 197 ? 2.7223 2.4208 6.1452 -0.7198 0.9216 -1.1426 191 THR T CG2 82206 N N . GLN BA 198 ? 2.6720 2.2916 6.1210 -0.6180 1.1830 -1.0240 192 GLN T N 82207 C CA . GLN BA 198 ? 2.6714 2.2723 6.0814 -0.6062 1.2402 -1.0279 192 GLN T CA 82208 C C . GLN BA 198 ? 2.6616 2.1998 6.0745 -0.5593 1.3317 -0.9162 192 GLN T C 82209 O O . GLN BA 198 ? 2.6530 2.1819 6.1047 -0.5420 1.3429 -0.8542 192 GLN T O 82210 C CB . GLN BA 198 ? 2.6780 2.3202 6.0800 -0.6319 1.2054 -1.0930 192 GLN T CB 82211 C CG . GLN BA 198 ? 2.6848 2.2999 6.0383 -0.6228 1.2715 -1.0915 192 GLN T CG 82212 C CD . GLN BA 198 ? 2.6986 2.3277 5.9730 -0.6434 1.2682 -1.1618 192 GLN T CD 82213 O OE1 . GLN BA 198 ? 2.7075 2.3992 5.9467 -0.6789 1.1849 -1.2570 192 GLN T OE1 82214 N NE2 . GLN BA 198 ? 2.7053 2.2756 5.9343 -0.6199 1.3573 -1.1090 192 GLN T NE2 82223 N N . THR BA 199 ? 2.7296 2.2254 6.0869 -0.5384 1.3943 -0.8876 193 THR T N 82224 C CA . THR BA 199 ? 2.7298 2.1594 6.0543 -0.4891 1.4756 -0.7729 193 THR T CA 82225 C C . THR BA 199 ? 2.7461 2.1474 6.0298 -0.4795 1.5248 -0.7546 193 THR T C 82226 O O . THR BA 199 ? 2.7615 2.1777 6.0115 -0.5089 1.5220 -0.8290 193 THR T O 82227 C CB . THR BA 199 ? 2.7348 2.1245 6.0010 -0.4672 1.5189 -0.7375 193 THR T CB 82228 O OG1 . THR BA 199 ? 2.7224 2.1308 6.0264 -0.4723 1.4771 -0.7443 193 THR T OG1 82229 C CG2 . THR BA 199 ? 2.7438 2.0626 5.9403 -0.4128 1.5942 -0.6157 193 THR T CG2 82237 N N . TYR BA 200 ? 2.8031 2.1632 6.0757 -0.4398 1.5674 -0.6571 194 TYR T N 82238 C CA . TYR BA 200 ? 2.8273 2.1448 6.0447 -0.4223 1.6213 -0.6209 194 TYR T CA 82239 C C . TYR BA 200 ? 2.8474 2.0834 5.9585 -0.3615 1.6942 -0.4930 194 TYR T C 82240 O O . TYR BA 200 ? 2.8335 2.0619 5.9511 -0.3296 1.6925 -0.4169 194 TYR T O 82241 C CB . TYR BA 200 ? 2.8164 2.1678 6.1088 -0.4312 1.5908 -0.6282 194 TYR T CB 82242 C CG . TYR BA 200 ? 2.8031 2.2357 6.1758 -0.4876 1.5073 -0.7501 194 TYR T CG 82243 C CD1 . TYR BA 200 ? 2.8187 2.2738 6.1642 -0.5237 1.4902 -0.8421 194 TYR T CD1 82244 C CD2 . TYR BA 200 ? 2.7810 2.2684 6.2350 -0.5058 1.4391 -0.7725 194 TYR T CD2 82245 C CE1 . TYR BA 200 ? 2.8094 2.3465 6.2025 -0.5720 1.3955 -0.9540 194 TYR T CE1 82246 C CE2 . TYR BA 200 ? 2.7766 2.3348 6.2755 -0.5527 1.3539 -0.8741 194 TYR T CE2 82247 C CZ . TYR BA 200 ? 2.7898 2.3749 6.2558 -0.5833 1.3272 -0.9640 194 TYR T CZ 82248 O OH . TYR BA 200 ? 2.7898 2.4497 6.2749 -0.6265 1.2283 -1.0617 194 TYR T OH 82258 N N . ILE BA 201 ? 2.8306 2.0060 5.8240 -0.3473 1.7523 -0.4718 195 ILE T N 82259 C CA . ILE BA 201 ? 2.8604 1.9538 5.7125 -0.2856 1.8113 -0.3488 195 ILE T CA 82260 C C . ILE BA 201 ? 2.9055 1.9348 5.6151 -0.2713 1.8540 -0.3116 195 ILE T C 82261 O O . ILE BA 201 ? 2.8755 1.9143 5.4314 -0.3214 1.7902 -0.3519 195 ILE T O 82262 C CB . ILE BA 201 ? 2.8682 1.9353 5.6487 -0.2748 1.8270 -0.3341 195 ILE T CB 82263 C CG1 . ILE BA 201 ? 2.8198 1.9459 5.7098 -0.2880 1.7729 -0.3577 195 ILE T CG1 82264 C CG2 . ILE BA 201 ? 2.9028 1.8896 5.5121 -0.2098 1.8727 -0.2088 195 ILE T CG2 82265 C CD1 . ILE BA 201 ? 2.8210 1.9383 5.6766 -0.2897 1.7787 -0.3694 195 ILE T CD1 82277 N N . CYS BA 202 ? 3.0342 2.0186 5.6781 -0.2177 1.8852 -0.2120 196 CYS T N 82278 C CA . CYS BA 202 ? 3.0246 1.9629 5.3881 -0.2083 1.8458 -0.1349 196 CYS T CA 82279 C C . CYS BA 202 ? 3.0294 1.9110 5.1337 -0.1669 1.8319 -0.0365 196 CYS T C 82280 O O . CYS BA 202 ? 3.0530 1.9193 5.2065 -0.1174 1.8737 0.0144 196 CYS T O 82281 C CB . CYS BA 202 ? 3.0470 1.9754 5.4677 -0.1722 1.8787 -0.0874 196 CYS T CB 82282 S SG . CYS BA 202 ? 3.0775 1.9784 5.5214 -0.0921 1.9300 0.0183 196 CYS T SG 82287 N N . ASN BA 203 ? 3.1288 1.9839 4.9589 -0.1893 1.7660 -0.0139 197 ASN T N 82288 C CA . ASN BA 203 ? 3.1281 1.9395 4.6918 -0.1521 1.7315 0.0751 197 ASN T CA 82289 C C . ASN BA 203 ? 3.1349 1.9111 4.4638 -0.1130 1.6951 0.1636 197 ASN T C 82290 O O . ASN BA 203 ? 3.1272 1.8942 4.3372 -0.1400 1.6557 0.1558 197 ASN T O 82291 C CB . ASN BA 203 ? 3.1017 1.9114 4.5083 -0.2007 1.6744 0.0404 197 ASN T CB 82292 C CG . ASN BA 203 ? 3.0895 1.9498 4.7247 -0.2630 1.6919 -0.0836 197 ASN T CG 82293 O OD1 . ASN BA 203 ? 3.0721 1.9617 4.7254 -0.3250 1.6575 -0.1641 197 ASN T OD1 82294 N ND2 . ASN BA 203 ? 3.0993 1.9775 4.9131 -0.2479 1.7376 -0.1077 197 ASN T ND2 82301 N N . VAL BA 204 ? 3.1187 1.8801 4.3824 -0.0520 1.7031 0.2410 198 VAL T N 82302 C CA . VAL BA 204 ? 3.1267 1.8688 4.2069 -0.0105 1.6705 0.3134 198 VAL T CA 82303 C C . VAL BA 204 ? 3.1065 1.8434 3.9441 0.0171 1.5983 0.3740 198 VAL T C 82304 O O . VAL BA 204 ? 3.1077 1.8534 4.0032 0.0356 1.6159 0.3874 198 VAL T O 82305 C CB . VAL BA 204 ? 3.1632 1.9096 4.4286 0.0333 1.7450 0.3365 198 VAL T CB 82306 C CG1 . VAL BA 204 ? 3.1734 1.9034 4.2495 0.0746 1.7108 0.4034 198 VAL T CG1 82307 C CG2 . VAL BA 204 ? 3.1748 1.9409 4.7043 0.0035 1.8056 0.2700 198 VAL T CG2 82317 N N . ASN BA 205 ? 3.3052 2.0358 3.8839 0.0158 1.5099 0.4041 199 ASN T N 82318 C CA . ASN BA 205 ? 3.2892 2.0229 3.6622 0.0405 1.4386 0.4495 199 ASN T CA 82319 C C . ASN BA 205 ? 3.3342 2.0384 3.5562 0.0899 1.4253 0.4954 199 ASN T C 82320 O O . ASN BA 205 ? 3.3184 2.0228 3.4304 0.0763 1.3761 0.4929 199 ASN T O 82321 C CB . ASN BA 205 ? 3.2440 1.9885 3.4498 -0.0022 1.3535 0.4302 199 ASN T CB 82322 C CG . ASN BA 205 ? 3.2752 1.9962 3.3117 0.0350 1.3224 0.4667 199 ASN T CG 82323 O OD1 . ASN BA 205 ? 3.2540 1.9775 3.0992 0.0178 1.2402 0.4655 199 ASN T OD1 82324 N ND2 . ASN BA 205 ? 3.3268 2.0294 3.4401 0.0850 1.3851 0.4977 199 ASN T ND2 82331 N N . HIS BA 206 ? 3.3141 1.9947 3.5361 0.1461 1.4687 0.5348 200 HIS T N 82332 C CA . HIS BA 206 ? 3.3652 2.0178 3.4460 0.1939 1.4572 0.5729 200 HIS T CA 82333 C C . HIS BA 206 ? 3.3933 2.0304 3.3417 0.2184 1.4270 0.5949 200 HIS T C 82334 O O . HIS BA 206 ? 3.4406 2.0675 3.4619 0.2567 1.4839 0.6230 200 HIS T O 82335 C CB . HIS BA 206 ? 3.4195 2.0616 3.6496 0.2393 1.5475 0.6000 200 HIS T CB 82336 C CG . HIS BA 206 ? 3.4771 2.0904 3.5821 0.2869 1.5450 0.6347 200 HIS T CG 82337 N ND1 . HIS BA 206 ? 3.5454 2.1392 3.6779 0.3383 1.6000 0.6727 200 HIS T ND1 82338 C CD2 . HIS BA 206 ? 3.4802 2.0807 3.4359 0.2896 1.4942 0.6348 200 HIS T CD2 82339 C CE1 . HIS BA 206 ? 3.5890 2.1582 3.5953 0.3693 1.5846 0.6920 200 HIS T CE1 82340 N NE2 . HIS BA 206 ? 3.5509 2.1228 3.4498 0.3422 1.5209 0.6688 200 HIS T NE2 82349 N N . LYS BA 207 ? 3.5120 2.1505 3.2745 0.1947 1.3364 0.5820 201 LYS T N 82350 C CA . LYS BA 207 ? 3.5305 2.1614 3.1791 0.2085 1.2993 0.5957 201 LYS T CA 82351 C C . LYS BA 207 ? 3.6035 2.2074 3.2025 0.2634 1.3235 0.6328 201 LYS T C 82352 O O . LYS BA 207 ? 3.6326 2.2329 3.2355 0.2831 1.3385 0.6528 201 LYS T O 82353 C CB . LYS BA 207 ? 3.4864 2.1289 2.9571 0.1703 1.1941 0.5715 201 LYS T CB 82354 C CG . LYS BA 207 ? 3.4215 2.0934 2.9464 0.1160 1.1769 0.5388 201 LYS T CG 82355 C CD . LYS BA 207 ? 3.3855 2.0746 2.7645 0.0840 1.0883 0.5223 201 LYS T CD 82356 C CE . LYS BA 207 ? 3.4186 2.0998 2.7770 0.1115 1.0952 0.5451 201 LYS T CE 82357 N NZ . LYS BA 207 ? 3.3830 2.0862 2.6249 0.0799 1.0156 0.5293 201 LYS T NZ 82371 N N . PRO BA 208 ? 3.5346 2.1201 3.0823 0.2861 1.3247 0.6414 202 PRO T N 82372 C CA . PRO BA 208 ? 3.6097 2.1674 3.1108 0.3355 1.3504 0.6735 202 PRO T CA 82373 C C . PRO BA 208 ? 3.6590 2.2129 3.3058 0.3713 1.4411 0.7072 202 PRO T C 82374 O O . PRO BA 208 ? 3.7204 2.2553 3.3202 0.4055 1.4550 0.7351 202 PRO T O 82375 C CB . PRO BA 208 ? 3.6281 2.1707 3.1118 0.3499 1.3605 0.6735 202 PRO T CB 82376 C CG . PRO BA 208 ? 3.5613 2.1211 2.9775 0.3036 1.2895 0.6384 202 PRO T CG 82377 C CD . PRO BA 208 ? 3.5026 2.0919 3.0089 0.2633 1.2902 0.6199 202 PRO T CD 82385 N N . SER BA 209 ? 3.5717 2.1438 3.3984 0.3615 1.5011 0.7036 203 SER T N 82386 C CA . SER BA 209 ? 3.6152 2.1878 3.5980 0.3919 1.5853 0.7335 203 SER T CA 82387 C C . SER BA 209 ? 3.5688 2.1650 3.6465 0.3620 1.5882 0.7156 203 SER T C 82388 O O . SER BA 209 ? 3.5870 2.1909 3.8346 0.3754 1.6581 0.7290 203 SER T O 82389 C CB . SER BA 209 ? 3.6439 2.2140 3.7885 0.4141 1.6678 0.7460 203 SER T CB 82390 O OG . SER BA 209 ? 3.5864 2.1780 3.8481 0.3780 1.6763 0.7125 203 SER T OG 82396 N N . ASN BA 210 ? 3.5524 2.1591 3.5149 0.3212 1.5094 0.6849 204 ASN T N 82397 C CA . ASN BA 210 ? 3.5015 2.1294 3.5214 0.2846 1.4968 0.6599 204 ASN T CA 82398 C C . ASN BA 210 ? 3.4886 2.1309 3.7414 0.2754 1.5731 0.6457 204 ASN T C 82399 O O . ASN BA 210 ? 3.5007 2.1497 3.8771 0.2841 1.6194 0.6534 204 ASN T O 82400 C CB . ASN BA 210 ? 3.5242 2.1513 3.4947 0.2995 1.4852 0.6820 204 ASN T CB 82401 C CG . ASN BA 210 ? 3.5108 2.1353 3.2659 0.2851 1.3896 0.6757 204 ASN T CG 82402 O OD1 . ASN BA 210 ? 3.4576 2.0928 3.1224 0.2449 1.3226 0.6431 204 ASN T OD1 82403 N ND2 . ASN BA 210 ? 3.5613 2.1740 3.2393 0.3154 1.3818 0.7059 204 ASN T ND2 82410 N N . THR BA 211 ? 3.2857 1.9345 3.6054 0.2568 1.5846 0.6229 205 THR T N 82411 C CA . THR BA 211 ? 3.2716 1.9379 3.8255 0.2421 1.6511 0.5997 205 THR T CA 82412 C C . THR BA 211 ? 3.2006 1.8901 3.7754 0.1792 1.6088 0.5444 205 THR T C 82413 O O . THR BA 211 ? 3.1696 1.8615 3.6255 0.1533 1.5515 0.5294 205 THR T O 82414 C CB . THR BA 211 ? 3.3087 1.9695 3.9736 0.2706 1.7122 0.6161 205 THR T CB 82415 O OG1 . THR BA 211 ? 3.3796 2.0226 4.0651 0.3259 1.7650 0.6653 205 THR T OG1 82416 C CG2 . THR BA 211 ? 3.2878 1.9723 4.2002 0.2468 1.7685 0.5813 205 THR T CG2 82424 N N . LYS BA 212 ? 3.2187 1.9263 3.9410 0.1532 1.6341 0.5128 206 LYS T N 82425 C CA . LYS BA 212 ? 3.1561 1.8908 3.9343 0.0896 1.6031 0.4520 206 LYS T CA 82426 C C . LYS BA 212 ? 3.1625 1.9169 4.2236 0.0843 1.6800 0.4198 206 LYS T C 82427 O O . LYS BA 212 ? 3.1891 1.9421 4.3717 0.1056 1.7301 0.4269 206 LYS T O 82428 C CB . LYS BA 212 ? 3.1202 1.8617 3.7930 0.0559 1.5476 0.4319 206 LYS T CB 82429 C CG . LYS BA 212 ? 3.0902 1.8285 3.5083 0.0333 1.4524 0.4365 206 LYS T CG 82430 C CD . LYS BA 212 ? 3.0527 1.8042 3.3834 -0.0045 1.3998 0.4137 206 LYS T CD 82431 C CE . LYS BA 212 ? 3.0040 1.7711 3.1464 -0.0510 1.3066 0.3950 206 LYS T CE 82432 N NZ . LYS BA 212 ? 3.0278 1.7743 2.9521 -0.0176 1.2493 0.4373 206 LYS T NZ 82446 N N . VAL BA 213 ? 2.9942 1.7566 4.1845 0.0638 1.7097 0.3825 207 VAL T N 82447 C CA . VAL BA 213 ? 3.0286 1.8003 4.5264 0.0688 1.8057 0.3454 207 VAL T CA 82448 C C . VAL BA 213 ? 3.0221 1.8077 4.6927 0.0175 1.8330 0.2565 207 VAL T C 82449 O O . VAL BA 213 ? 3.0070 1.7916 4.6100 -0.0140 1.8037 0.2299 207 VAL T O 82450 C CB . VAL BA 213 ? 3.0627 1.8319 4.6450 0.1058 1.8509 0.3790 207 VAL T CB 82451 C CG1 . VAL BA 213 ? 3.0287 1.8503 4.8584 0.0792 1.8639 0.3368 207 VAL T CG1 82452 C CG2 . VAL BA 213 ? 3.0892 1.8454 4.5619 0.1574 1.8484 0.4527 207 VAL T CG2 82462 N N . ASP BA 214 ? 3.0444 1.8485 4.9441 0.0069 1.8849 0.2055 208 ASP T N 82463 C CA . ASP BA 214 ? 3.0415 1.8771 5.1755 -0.0408 1.9158 0.1041 208 ASP T CA 82464 C C . ASP BA 214 ? 2.9797 1.8862 5.2678 -0.0544 1.8723 0.0977 208 ASP T C 82465 O O . ASP BA 214 ? 2.9492 1.8791 5.2422 -0.0451 1.8425 0.1281 208 ASP T O 82466 C CB . ASP BA 214 ? 3.0223 1.8715 5.1718 -0.0798 1.8993 0.0432 208 ASP T CB 82467 C CG . ASP BA 214 ? 2.9903 1.8187 4.8469 -0.1041 1.8228 0.0631 208 ASP T CG 82468 O OD1 . ASP BA 214 ? 2.9852 1.7851 4.6043 -0.0721 1.7796 0.1480 208 ASP T OD1 82469 O OD2 . ASP BA 214 ? 2.9708 1.8171 4.8361 -0.1569 1.8011 -0.0112 208 ASP T OD2 82474 N N . LYS BA 215 ? 2.9471 1.8843 5.3508 -0.0788 1.8670 0.0564 209 LYS T N 82475 C CA . LYS BA 215 ? 2.9008 1.8970 5.4334 -0.0940 1.8261 0.0479 209 LYS T CA 82476 C C . LYS BA 215 ? 2.8761 1.9267 5.5857 -0.1496 1.8027 -0.0554 209 LYS T C 82477 O O . LYS BA 215 ? 2.8869 1.9436 5.6436 -0.1696 1.8117 -0.0990 209 LYS T O 82478 C CB . LYS BA 215 ? 2.9072 1.8967 5.3983 -0.0667 1.8288 0.1064 209 LYS T CB 82479 C CG . LYS BA 215 ? 2.8697 1.9089 5.4526 -0.0770 1.7901 0.1149 209 LYS T CG 82480 C CD . LYS BA 215 ? 2.8721 1.8980 5.3360 -0.0377 1.7822 0.2040 209 LYS T CD 82481 C CE . LYS BA 215 ? 2.8626 1.8828 5.2354 -0.0207 1.7620 0.2484 209 LYS T CE 82482 N NZ . LYS BA 215 ? 2.8353 1.8864 5.3059 -0.0507 1.7369 0.2058 209 LYS T NZ 82496 N N . LYS BA 216 ? 2.8773 1.9700 5.6764 -0.1755 1.7659 -0.0964 210 LYS T N 82497 C CA . LYS BA 216 ? 2.8534 2.0063 5.8039 -0.2271 1.7255 -0.1927 210 LYS T CA 82498 C C . LYS BA 216 ? 2.8382 2.0233 5.8582 -0.2323 1.6997 -0.1815 210 LYS T C 82499 O O . LYS BA 216 ? 2.8320 2.0087 5.8115 -0.2053 1.6973 -0.1099 210 LYS T O 82500 C CB . LYS BA 216 ? 2.8306 2.0130 5.8343 -0.2481 1.6910 -0.2303 210 LYS T CB 82501 C CG . LYS BA 216 ? 2.8121 2.0564 5.9458 -0.3007 1.6388 -0.3323 210 LYS T CG 82502 C CD . LYS BA 216 ? 2.7974 2.0628 5.9656 -0.3174 1.6054 -0.3635 210 LYS T CD 82503 C CE . LYS BA 216 ? 2.7908 2.1138 6.0614 -0.3658 1.5441 -0.4559 210 LYS T CE 82504 N NZ . LYS BA 216 ? 2.7859 2.1219 6.0760 -0.3812 1.5131 -0.4892 210 LYS T NZ 82518 N N . VAL BA 217 ? 2.8133 2.0391 5.9322 -0.2698 1.6760 -0.2557 211 VAL T N 82519 C CA . VAL BA 217 ? 2.8052 2.0645 5.9931 -0.2784 1.6520 -0.2508 211 VAL T CA 82520 C C . VAL BA 217 ? 2.7855 2.1077 6.0848 -0.3236 1.5892 -0.3223 211 VAL T C 82521 O O . VAL BA 217 ? 2.7861 2.1447 6.1465 -0.3626 1.5567 -0.4114 211 VAL T O 82522 C CB . VAL BA 217 ? 2.8287 2.0862 6.0319 -0.2830 1.6705 -0.2705 211 VAL T CB 82523 C CG1 . VAL BA 217 ? 2.8200 2.1164 6.0968 -0.2908 1.6460 -0.2613 211 VAL T CG1 82524 C CG2 . VAL BA 217 ? 2.8574 2.0424 5.9248 -0.2358 1.7338 -0.1940 211 VAL T CG2 82534 N N . GLU BA 218 ? 2.7361 2.0701 6.0460 -0.3192 1.5682 -0.2825 212 GLU T N 82535 C CA . GLU BA 218 ? 2.7232 2.1054 6.1116 -0.3578 1.5109 -0.3343 212 GLU T CA 82536 C C . GLU BA 218 ? 2.7172 2.1378 6.1627 -0.3729 1.4860 -0.3272 212 GLU T C 82537 O O . GLU BA 218 ? 2.7200 2.1250 6.1328 -0.3461 1.5141 -0.2612 212 GLU T O 82538 C CB . GLU BA 218 ? 2.7208 2.0866 6.0738 -0.3481 1.5036 -0.2992 212 GLU T CB 82539 C CG . GLU BA 218 ? 2.7236 2.0687 6.0447 -0.3454 1.5132 -0.3252 212 GLU T CG 82540 C CD . GLU BA 218 ? 2.7222 2.0421 5.9902 -0.3243 1.5177 -0.2697 212 GLU T CD 82541 O OE1 . GLU BA 218 ? 2.7190 2.0515 6.0029 -0.3319 1.4907 -0.2466 212 GLU T OE1 82542 O OE2 . GLU BA 218 ? 2.7261 2.0148 5.9333 -0.3026 1.5463 -0.2502 212 GLU T OE2 82549 N N . PRO BA 219 ? 2.6869 2.1595 6.2083 -0.4162 1.4304 -0.3934 213 PRO T N 82550 C CA . PRO BA 219 ? 2.6819 2.1997 6.2584 -0.4357 1.4025 -0.3898 213 PRO T CA 82551 C C . PRO BA 219 ? 2.6821 2.1942 6.2335 -0.4224 1.4088 -0.3171 213 PRO T C 82552 O O . PRO BA 219 ? 2.6858 2.1614 6.1796 -0.4022 1.4239 -0.2746 213 PRO T O 82553 C CB . PRO BA 219 ? 2.6829 2.2487 6.3161 -0.4846 1.3361 -0.4714 213 PRO T CB 82554 C CG . PRO BA 219 ? 2.6873 2.2403 6.3057 -0.4914 1.3317 -0.5331 213 PRO T CG 82555 C CD . PRO BA 219 ? 2.6887 2.1830 6.2383 -0.4506 1.3879 -0.4786 213 PRO T CD 82563 N N . LYS BA 220 ? 2.8396 2.3931 6.4328 -0.4363 1.3942 -0.3057 214 LYS T N 82564 C CA . LYS BA 220 ? 2.8416 2.4041 6.4180 -0.4353 1.3905 -0.2491 214 LYS T CA 82565 C C . LYS BA 220 ? 2.8384 2.4689 6.4855 -0.4757 1.3469 -0.2770 214 LYS T C 82566 O O . LYS BA 220 ? 2.8490 2.5183 6.5419 -0.4818 1.3464 -0.2909 214 LYS T O 82567 C CB . LYS BA 220 ? 2.8435 2.3774 6.3615 -0.3948 1.4387 -0.1727 214 LYS T CB 82568 C CG . LYS BA 220 ? 2.8501 2.3183 6.2822 -0.3525 1.4822 -0.1358 214 LYS T CG 82569 C CD . LYS BA 220 ? 2.8578 2.2986 6.2138 -0.3152 1.5194 -0.0562 214 LYS T CD 82570 C CE . LYS BA 220 ? 2.8657 2.2508 6.1137 -0.2803 1.5425 -0.0032 214 LYS T CE 82571 N NZ . LYS BA 220 ? 2.8776 2.2279 6.0353 -0.2395 1.5811 0.0622 214 LYS T NZ 82585 N N . ASN CA 6 ? 2.5823 2.3054 2.2729 -0.1998 0.6365 -0.3957 49 ASN V N 82586 C CA . ASN CA 6 ? 2.5398 2.3232 2.2813 -0.2150 0.5730 -0.3796 49 ASN V CA 82587 C C . ASN CA 6 ? 2.5553 2.3118 2.2008 -0.2179 0.5095 -0.4078 49 ASN V C 82588 O O . ASN CA 6 ? 2.5548 2.2850 2.1606 -0.2133 0.4947 -0.4412 49 ASN V O 82589 C CB . ASN CA 6 ? 2.4626 2.3212 2.3445 -0.2169 0.5580 -0.3653 49 ASN V CB 82590 C CG . ASN CA 6 ? 2.4167 2.3177 2.4085 -0.2114 0.6129 -0.3349 49 ASN V CG 82591 O OD1 . ASN CA 6 ? 2.4262 2.3241 2.4146 -0.2153 0.6517 -0.3159 49 ASN V OD1 82592 N ND2 . ASN CA 6 ? 2.3605 2.3022 2.4523 -0.2019 0.6171 -0.3293 49 ASN V ND2 82598 N N . THR CA 7 ? 2.4517 2.2159 2.0635 -0.2256 0.4725 -0.3945 50 THR V N 82599 C CA . THR CA 7 ? 2.4518 2.1983 1.9773 -0.2241 0.4110 -0.4173 50 THR V CA 82600 C C . THR CA 7 ? 2.4101 2.2143 1.9927 -0.2342 0.3602 -0.3970 50 THR V C 82601 O O . THR CA 7 ? 2.4082 2.2453 2.0608 -0.2440 0.3747 -0.3650 50 THR V O 82602 C CB . THR CA 7 ? 2.5263 2.1926 1.9029 -0.2138 0.4211 -0.4264 50 THR V CB 82603 O OG1 . THR CA 7 ? 2.5650 2.1730 1.8755 -0.2038 0.4617 -0.4522 50 THR V OG1 82604 C CG2 . THR CA 7 ? 2.5184 2.1753 1.8124 -0.2079 0.3528 -0.4447 50 THR V CG2 82612 N N . THR CA 8 ? 2.4104 2.2280 1.9639 -0.2322 0.3012 -0.4176 51 THR V N 82613 C CA . THR CA 8 ? 2.3619 2.2320 1.9639 -0.2386 0.2517 -0.4036 51 THR V CA 82614 C C . THR CA 8 ? 2.4075 2.2590 1.9739 -0.2404 0.2500 -0.3767 51 THR V C 82615 O O . THR CA 8 ? 2.4641 2.2545 1.9204 -0.2302 0.2530 -0.3806 51 THR V O 82616 C CB . THR CA 8 ? 2.3083 2.1897 1.8687 -0.2325 0.1934 -0.4336 51 THR V CB 82617 O OG1 . THR CA 8 ? 2.3559 2.1786 1.7883 -0.2179 0.1819 -0.4505 51 THR V OG1 82618 C CG2 . THR CA 8 ? 2.2630 2.1638 1.8664 -0.2374 0.1929 -0.4606 51 THR V CG2 82626 N N . LEU CA 9 ? 2.2609 2.1603 1.9161 -0.2538 0.2440 -0.3497 52 LEU V N 82627 C CA . LEU CA 9 ? 2.3048 2.1878 1.9362 -0.2608 0.2385 -0.3252 52 LEU V CA 82628 C C . LEU CA 9 ? 2.2682 2.1633 1.8723 -0.2545 0.1777 -0.3310 52 LEU V C 82629 O O . LEU CA 9 ? 2.1913 2.1291 1.8297 -0.2501 0.1422 -0.3481 52 LEU V O 82630 C CB . LEU CA 9 ? 2.2940 2.2229 2.0360 -0.2816 0.2624 -0.2947 52 LEU V CB 82631 C CG . LEU CA 9 ? 2.3167 2.2336 2.0879 -0.2900 0.3281 -0.2778 52 LEU V CG 82632 C CD1 . LEU CA 9 ? 2.2835 2.2133 2.0937 -0.2797 0.3607 -0.2919 52 LEU V CD1 82633 C CD2 . LEU CA 9 ? 2.2451 2.2131 2.1198 -0.3132 0.3358 -0.2473 52 LEU V CD2 82645 N N . PHE CA 10 ? 2.3208 2.1747 1.8619 -0.2537 0.1693 -0.3163 53 PHE V N 82646 C CA . PHE CA 10 ? 2.2882 2.1568 1.8248 -0.2501 0.1195 -0.3133 53 PHE V CA 82647 C C . PHE CA 10 ? 2.3223 2.2050 1.9217 -0.2741 0.1304 -0.2841 53 PHE V C 82648 O O . PHE CA 10 ? 2.3756 2.2465 2.0008 -0.2913 0.1756 -0.2663 53 PHE V O 82649 C CB . PHE CA 10 ? 2.3261 2.1306 1.7355 -0.2268 0.0950 -0.3206 53 PHE V CB 82650 C CG . PHE CA 10 ? 2.3880 2.1292 1.6978 -0.2129 0.1214 -0.3307 53 PHE V CG 82651 C CD1 . PHE CA 10 ? 2.3503 2.0992 1.6278 -0.1967 0.1053 -0.3615 53 PHE V CD1 82652 C CD2 . PHE CA 10 ? 2.4879 2.1580 1.7308 -0.2177 0.1625 -0.3102 53 PHE V CD2 82653 C CE1 . PHE CA 10 ? 2.4141 2.0998 1.5892 -0.1835 0.1271 -0.3727 53 PHE V CE1 82654 C CE2 . PHE CA 10 ? 2.5465 2.1517 1.6859 -0.2034 0.1887 -0.3187 53 PHE V CE2 82655 C CZ . PHE CA 10 ? 2.5115 2.1235 1.6135 -0.1851 0.1694 -0.3506 53 PHE V CZ 82665 N N . CYS CA 11 ? 2.2430 2.1521 1.8675 -0.2762 0.0898 -0.2806 54 CYS V N 82666 C CA . CYS CA 11 ? 2.2618 2.1866 1.9456 -0.3015 0.0921 -0.2569 54 CYS V CA 82667 C C . CYS CA 11 ? 2.3332 2.1940 1.9343 -0.3004 0.0773 -0.2479 54 CYS V C 82668 O O . CYS CA 11 ? 2.3555 2.1605 1.8535 -0.2759 0.0658 -0.2575 54 CYS V O 82669 C CB . CYS CA 11 ? 2.1253 2.1235 1.9008 -0.3076 0.0600 -0.2582 54 CYS V CB 82670 S SG . CYS CA 11 ? 2.0630 2.0674 1.7927 -0.2833 0.0030 -0.2776 54 CYS V SG 82675 N N . ALA CA 12 ? 2.2756 2.1428 1.9212 -0.3266 0.0761 -0.2296 55 ALA V N 82676 C CA . ALA CA 12 ? 2.3575 2.1585 1.9305 -0.3302 0.0631 -0.2205 55 ALA V CA 82677 C C . ALA CA 12 ? 2.2516 2.0879 1.8911 -0.3534 0.0372 -0.2126 55 ALA V C 82678 O O . ALA CA 12 ? 2.1268 2.0291 1.8702 -0.3764 0.0438 -0.2050 55 ALA V O 82679 C CB . ALA CA 12 ? 2.4598 2.1920 1.9833 -0.3473 0.1094 -0.2030 55 ALA V CB 82685 N N . SER CA 13 ? 2.3272 2.1174 1.9030 -0.3450 0.0068 -0.2148 56 SER V N 82686 C CA . SER CA 13 ? 2.2391 2.0522 1.8605 -0.3650 -0.0210 -0.2109 56 SER V CA 82687 C C . SER CA 13 ? 2.3283 2.0570 1.8542 -0.3582 -0.0396 -0.2105 56 SER V C 82688 O O . SER CA 13 ? 2.4030 2.0759 1.8338 -0.3238 -0.0468 -0.2180 56 SER V O 82689 C CB . SER CA 13 ? 2.1065 1.9967 1.7865 -0.3495 -0.0540 -0.2246 56 SER V CB 82690 O OG . SER CA 13 ? 2.1181 1.9954 1.7338 -0.3099 -0.0764 -0.2426 56 SER V OG 82696 N N . ASP CA 14 ? 2.3117 2.0297 1.8620 -0.3905 -0.0486 -0.2023 57 ASP V N 82697 C CA . ASP CA 14 ? 2.3919 2.0233 1.8542 -0.3879 -0.0655 -0.2026 57 ASP V CA 82698 C C . ASP CA 14 ? 2.3121 1.9706 1.7790 -0.3703 -0.1095 -0.2170 57 ASP V C 82699 O O . ASP CA 14 ? 2.2257 1.9233 1.7544 -0.3981 -0.1256 -0.2161 57 ASP V O 82700 C CB . ASP CA 14 ? 2.4111 2.0007 1.8869 -0.4390 -0.0462 -0.1871 57 ASP V CB 82701 C CG . ASP CA 14 ? 2.4753 2.0366 1.9476 -0.4587 0.0045 -0.1712 57 ASP V CG 82702 O OD1 . ASP CA 14 ? 2.5563 2.0981 1.9773 -0.4271 0.0227 -0.1726 57 ASP V OD1 82703 O OD2 . ASP CA 14 ? 2.4401 1.9993 1.9602 -0.5067 0.0266 -0.1581 57 ASP V OD2 82708 N N . ALA CA 15 ? 2.4943 2.1338 1.8949 -0.3232 -0.1286 -0.2304 58 ALA V N 82709 C CA . ALA CA 15 ? 2.4154 2.0822 1.8167 -0.3005 -0.1648 -0.2451 58 ALA V CA 82710 C C . ALA CA 15 ? 2.4734 2.0711 1.7688 -0.2541 -0.1801 -0.2543 58 ALA V C 82711 O O . ALA CA 15 ? 2.5348 2.0913 1.7678 -0.2285 -0.1691 -0.2527 58 ALA V O 82712 C CB . ALA CA 15 ? 2.2916 2.0617 1.7728 -0.2880 -0.1737 -0.2549 58 ALA V CB 82718 N N . LYS CA 16 ? 2.6454 2.2303 1.9185 -0.2408 -0.2058 -0.2638 59 LYS V N 82719 C CA . LYS CA 16 ? 2.6938 2.2142 1.8713 -0.1931 -0.2211 -0.2723 59 LYS V CA 82720 C C . LYS CA 16 ? 2.6059 2.2006 1.8042 -0.1472 -0.2399 -0.2892 59 LYS V C 82721 O O . LYS CA 16 ? 2.5059 2.1929 1.7887 -0.1567 -0.2456 -0.2962 59 LYS V O 82722 C CB . LYS CA 16 ? 2.7257 2.1861 1.8627 -0.2008 -0.2353 -0.2755 59 LYS V CB 82723 C CG . LYS CA 16 ? 2.7895 2.1949 1.9285 -0.2576 -0.2209 -0.2624 59 LYS V CG 82724 C CD . LYS CA 16 ? 2.8159 2.1580 1.9089 -0.2667 -0.2383 -0.2698 59 LYS V CD 82725 C CE . LYS CA 16 ? 2.8388 2.1521 1.9588 -0.3323 -0.2303 -0.2607 59 LYS V CE 82726 N NZ . LYS CA 16 ? 2.9329 2.1883 2.0307 -0.3580 -0.1982 -0.2433 59 LYS V NZ 82740 N N . ALA CA 17 ? 2.6746 2.2287 1.7965 -0.0976 -0.2497 -0.2951 60 ALA V N 82741 C CA . ALA CA 17 ? 2.5985 2.2268 1.7421 -0.0537 -0.2686 -0.3123 60 ALA V CA 82742 C C . ALA CA 17 ? 2.5505 2.2084 1.7063 -0.0302 -0.2884 -0.3261 60 ALA V C 82743 O O . ALA CA 17 ? 2.4768 2.2132 1.6724 -0.0016 -0.3017 -0.3413 60 ALA V O 82744 C CB . ALA CA 17 ? 2.6555 2.2364 1.7157 -0.0074 -0.2745 -0.3129 60 ALA V CB 82750 N N . TYR CA 18 ? 2.7723 2.3665 1.8932 -0.0439 -0.2888 -0.3220 61 TYR V N 82751 C CA . TYR CA 18 ? 2.7417 2.3511 1.8620 -0.0220 -0.3035 -0.3351 61 TYR V CA 82752 C C . TYR CA 18 ? 2.6565 2.3430 1.8634 -0.0589 -0.3036 -0.3378 61 TYR V C 82753 O O . TYR CA 18 ? 2.5829 2.3492 1.8389 -0.0406 -0.3103 -0.3498 61 TYR V O 82754 C CB . TYR CA 18 ? 2.8409 2.3328 1.8682 -0.0162 -0.3047 -0.3323 61 TYR V CB 82755 C CG . TYR CA 18 ? 2.8228 2.3183 1.8392 0.0057 -0.3160 -0.3467 61 TYR V CG 82756 C CD1 . TYR CA 18 ? 2.7857 2.3002 1.8388 -0.0340 -0.3175 -0.3489 61 TYR V CD1 82757 C CD2 . TYR CA 18 ? 2.8488 2.3281 1.8154 0.0683 -0.3249 -0.3580 61 TYR V CD2 82758 C CE1 . TYR CA 18 ? 2.7787 2.2900 1.8116 -0.0134 -0.3251 -0.3626 61 TYR V CE1 82759 C CE2 . TYR CA 18 ? 2.8440 2.3248 1.7985 0.0906 -0.3299 -0.3717 61 TYR V CE2 82760 C CZ . TYR CA 18 ? 2.8111 2.3044 1.7946 0.0488 -0.3286 -0.3743 61 TYR V CZ 82761 O OH . TYR CA 18 ? 2.8172 2.3057 1.7786 0.0718 -0.3310 -0.3884 61 TYR V OH 82771 N N . ASP CA 19 ? 2.4616 2.1229 1.6857 -0.1102 -0.2962 -0.3260 62 ASP V N 82772 C CA . ASP CA 19 ? 2.3889 2.1086 1.6819 -0.1450 -0.3002 -0.3255 62 ASP V CA 82773 C C . ASP CA 19 ? 2.2908 2.1215 1.6705 -0.1398 -0.2984 -0.3299 62 ASP V C 82774 O O . ASP CA 19 ? 2.2634 2.1330 1.6896 -0.1526 -0.2873 -0.3239 62 ASP V O 82775 C CB . ASP CA 19 ? 2.4034 2.1010 1.7223 -0.2012 -0.2927 -0.3101 62 ASP V CB 82776 C CG . ASP CA 19 ? 2.3377 2.0766 1.7076 -0.2342 -0.3042 -0.3090 62 ASP V CG 82777 O OD1 . ASP CA 19 ? 2.2818 2.0698 1.6701 -0.2152 -0.3134 -0.3182 62 ASP V OD1 82778 O OD2 . ASP CA 19 ? 2.3438 2.0677 1.7360 -0.2794 -0.3040 -0.2983 62 ASP V OD2 82783 N N . THR CA 20 ? 2.3249 2.2005 1.7219 -0.1217 -0.3065 -0.3409 63 THR V N 82784 C CA . THR CA 20 ? 2.2367 2.2110 1.7096 -0.1152 -0.3027 -0.3467 63 THR V CA 82785 C C . THR CA 20 ? 2.1633 2.1853 1.7032 -0.1542 -0.3001 -0.3367 63 THR V C 82786 O O . THR CA 20 ? 2.1205 2.1813 1.6812 -0.1499 -0.3026 -0.3411 63 THR V O 82787 C CB . THR CA 20 ? 2.2158 2.2204 1.6768 -0.0719 -0.3080 -0.3637 63 THR V CB 82788 O OG1 . THR CA 20 ? 2.2800 2.2310 1.6705 -0.0306 -0.3142 -0.3713 63 THR V OG1 82789 C CG2 . THR CA 20 ? 2.1186 2.2224 1.6570 -0.0653 -0.3019 -0.3717 63 THR V CG2 82797 N N . GLU CA 21 ? 2.0484 2.0664 1.6205 -0.1903 -0.2939 -0.3220 64 GLU V N 82798 C CA . GLU CA 21 ? 1.9660 2.0403 1.6130 -0.2215 -0.2911 -0.3105 64 GLU V CA 82799 C C . GLU CA 21 ? 1.9075 2.0367 1.6156 -0.2225 -0.2749 -0.3091 64 GLU V C 82800 O O . GLU CA 21 ? 1.9430 2.0544 1.6316 -0.2110 -0.2669 -0.3133 64 GLU V O 82801 C CB . GLU CA 21 ? 1.9825 2.0249 1.6352 -0.2612 -0.2964 -0.2954 64 GLU V CB 82802 C CG . GLU CA 21 ? 1.9963 2.0317 1.6782 -0.2843 -0.2808 -0.2834 64 GLU V CG 82803 C CD . GLU CA 21 ? 1.9471 2.0118 1.6933 -0.3240 -0.2826 -0.2666 64 GLU V CD 82804 O OE1 . GLU CA 21 ? 1.8664 1.9927 1.6722 -0.3272 -0.2850 -0.2609 64 GLU V OE1 82805 O OE2 . GLU CA 21 ? 1.9897 2.0165 1.7287 -0.3516 -0.2814 -0.2585 64 GLU V OE2 82812 N N . VAL CA 22 ? 1.8970 2.0863 1.6720 -0.2353 -0.2701 -0.3032 65 VAL V N 82813 C CA . VAL CA 22 ? 1.8377 2.0769 1.6711 -0.2368 -0.2535 -0.3041 65 VAL V CA 82814 C C . VAL CA 22 ? 1.8679 2.0862 1.7076 -0.2493 -0.2395 -0.2976 65 VAL V C 82815 O O . VAL CA 22 ? 1.8589 2.0936 1.7099 -0.2399 -0.2273 -0.3064 65 VAL V O 82816 C CB . VAL CA 22 ? 1.7681 2.0569 1.6680 -0.2543 -0.2488 -0.2922 65 VAL V CB 82817 C CG1 . VAL CA 22 ? 1.7528 2.0676 1.6476 -0.2397 -0.2543 -0.2999 65 VAL V CG1 82818 C CG2 . VAL CA 22 ? 1.7711 2.0466 1.6875 -0.2816 -0.2565 -0.2723 65 VAL V CG2 82828 N N . HIS CA 23 ? 1.8727 2.0544 1.7036 -0.2718 -0.2402 -0.2836 66 HIS V N 82829 C CA . HIS CA 23 ? 1.9136 2.0754 1.7532 -0.2864 -0.2211 -0.2751 66 HIS V CA 82830 C C . HIS CA 23 ? 2.0138 2.1152 1.7754 -0.2679 -0.2181 -0.2837 66 HIS V C 82831 O O . HIS CA 23 ? 2.0373 2.1379 1.7920 -0.2579 -0.2031 -0.2888 66 HIS V O 82832 C CB . HIS CA 23 ? 1.9158 2.0686 1.7851 -0.3207 -0.2213 -0.2566 66 HIS V CB 82833 C CG . HIS CA 23 ? 1.8255 2.0398 1.7836 -0.3378 -0.2143 -0.2430 66 HIS V CG 82834 N ND1 . HIS CA 23 ? 1.7996 2.0277 1.8037 -0.3667 -0.2191 -0.2261 66 HIS V ND1 82835 C CD2 . HIS CA 23 ? 1.7573 2.0214 1.7670 -0.3287 -0.2031 -0.2437 66 HIS V CD2 82836 C CE1 . HIS CA 23 ? 1.7234 2.0086 1.8030 -0.3699 -0.2120 -0.2153 66 HIS V CE1 82837 N NE2 . HIS CA 23 ? 1.6997 2.0021 1.7808 -0.3477 -0.2005 -0.2255 66 HIS V NE2 82846 N N . ASN CA 24 ? 1.9502 1.9956 1.6466 -0.2618 -0.2328 -0.2855 67 ASN V N 82847 C CA . ASN CA 24 ? 2.0543 2.0294 1.6678 -0.2427 -0.2302 -0.2896 67 ASN V CA 82848 C C . ASN CA 24 ? 2.0484 2.0384 1.6327 -0.2019 -0.2355 -0.3066 67 ASN V C 82849 O O . ASN CA 24 ? 2.1130 2.0661 1.6494 -0.1873 -0.2276 -0.3081 67 ASN V O 82850 C CB . ASN CA 24 ? 2.1183 2.0252 1.6657 -0.2419 -0.2454 -0.2894 67 ASN V CB 82851 C CG . ASN CA 24 ? 2.1411 2.0205 1.7060 -0.2865 -0.2414 -0.2743 67 ASN V CG 82852 O OD1 . ASN CA 24 ? 2.1190 2.0285 1.7438 -0.3149 -0.2245 -0.2622 67 ASN V OD1 82853 N ND2 . ASN CA 24 ? 2.1837 2.0062 1.6975 -0.2930 -0.2567 -0.2764 67 ASN V ND2 82860 N N . VAL CA 25 ? 2.0726 2.1175 1.6848 -0.1841 -0.2490 -0.3193 68 VAL V N 82861 C CA . VAL CA 25 ? 2.0490 2.1244 1.6496 -0.1484 -0.2567 -0.3376 68 VAL V CA 82862 C C . VAL CA 25 ? 2.0185 2.1253 1.6530 -0.1560 -0.2421 -0.3409 68 VAL V C 82863 O O . VAL CA 25 ? 2.0594 2.1470 1.6492 -0.1342 -0.2442 -0.3495 68 VAL V O 82864 C CB . VAL CA 25 ? 1.9642 2.1035 1.6049 -0.1350 -0.2678 -0.3501 68 VAL V CB 82865 C CG1 . VAL CA 25 ? 1.9252 2.1118 1.5723 -0.1039 -0.2756 -0.3705 68 VAL V CG1 82866 C CG2 . VAL CA 25 ? 2.0087 2.1106 1.6035 -0.1216 -0.2805 -0.3500 68 VAL V CG2 82876 N N . TRP CA 26 ? 1.9652 2.1158 1.6734 -0.1849 -0.2278 -0.3341 69 TRP V N 82877 C CA . TRP CA 26 ? 1.9432 2.1186 1.6853 -0.1940 -0.2100 -0.3379 69 TRP V CA 82878 C C . TRP CA 26 ? 2.0379 2.1569 1.7437 -0.2051 -0.1904 -0.3258 69 TRP V C 82879 O O . TRP CA 26 ? 2.0574 2.1745 1.7564 -0.2028 -0.1761 -0.3323 69 TRP V O 82880 C CB . TRP CA 26 ? 1.8565 2.0867 1.6850 -0.2183 -0.1981 -0.3316 69 TRP V CB 82881 C CG . TRP CA 26 ? 1.8364 2.0892 1.6996 -0.2255 -0.1786 -0.3385 69 TRP V CG 82882 C CD1 . TRP CA 26 ? 1.7867 2.0776 1.6672 -0.2160 -0.1811 -0.3594 69 TRP V CD1 82883 C CD2 . TRP CA 26 ? 1.8726 2.1100 1.7578 -0.2443 -0.1518 -0.3260 69 TRP V CD2 82884 N NE1 . TRP CA 26 ? 1.7949 2.0865 1.6989 -0.2281 -0.1584 -0.3619 69 TRP V NE1 82885 C CE2 . TRP CA 26 ? 1.8498 2.1094 1.7571 -0.2431 -0.1384 -0.3409 69 TRP V CE2 82886 C CE3 . TRP CA 26 ? 1.9240 2.1328 1.8154 -0.2631 -0.1364 -0.3046 69 TRP V CE3 82887 C CZ2 . TRP CA 26 ? 1.8861 2.1348 1.8153 -0.2558 -0.1082 -0.3350 69 TRP V CZ2 82888 C CZ3 . TRP CA 26 ? 1.9493 2.1570 1.8718 -0.2760 -0.1058 -0.2975 69 TRP V CZ3 82889 C CH2 . TRP CA 26 ? 1.9356 2.1604 1.8736 -0.2702 -0.0910 -0.3124 69 TRP V CH2 82900 N N . ALA CA 27 ? 2.0044 2.0749 1.6848 -0.2190 -0.1880 -0.3092 70 ALA V N 82901 C CA . ALA CA 27 ? 2.1058 2.1196 1.7521 -0.2333 -0.1651 -0.2956 70 ALA V CA 82902 C C . ALA CA 27 ? 2.1945 2.1441 1.7413 -0.2040 -0.1698 -0.3021 70 ALA V C 82903 O O . ALA CA 27 ? 2.2613 2.1761 1.7724 -0.2041 -0.1489 -0.2988 70 ALA V O 82904 C CB . ALA CA 27 ? 2.1388 2.1247 1.7964 -0.2629 -0.1620 -0.2771 70 ALA V CB 82910 N N . THR CA 28 ? 2.2985 2.2302 1.7966 -0.1759 -0.1963 -0.3106 71 THR V N 82911 C CA . THR CA 28 ? 2.3807 2.2505 1.7808 -0.1409 -0.2056 -0.3151 71 THR V CA 82912 C C . THR CA 28 ? 2.3395 2.2540 1.7359 -0.1105 -0.2193 -0.3358 71 THR V C 82913 O O . THR CA 28 ? 2.3881 2.2698 1.7107 -0.0734 -0.2364 -0.3431 71 THR V O 82914 C CB . THR CA 28 ? 2.4117 2.2403 1.7591 -0.1177 -0.2281 -0.3159 71 THR V CB 82915 O OG1 . THR CA 28 ? 2.4025 2.2235 1.7832 -0.1500 -0.2246 -0.3050 71 THR V OG1 82916 C CG2 . THR CA 28 ? 2.5203 2.2492 1.7555 -0.0931 -0.2270 -0.3082 71 THR V CG2 82924 N N . HIS CA 29 ? 2.4459 2.4336 1.9214 -0.1265 -0.2131 -0.3455 72 HIS V N 82925 C CA . HIS CA 29 ? 2.3833 2.4232 1.8697 -0.1058 -0.2280 -0.3690 72 HIS V CA 82926 C C . HIS CA 29 ? 2.3762 2.4273 1.8853 -0.1251 -0.2046 -0.3733 72 HIS V C 82927 O O . HIS CA 29 ? 2.3247 2.4177 1.8476 -0.1163 -0.2144 -0.3949 72 HIS V O 82928 C CB . HIS CA 29 ? 2.2674 2.3872 1.8279 -0.1046 -0.2444 -0.3820 72 HIS V CB 82929 C CG . HIS CA 29 ? 2.2105 2.3846 1.7771 -0.0786 -0.2675 -0.4081 72 HIS V CG 82930 N ND1 . HIS CA 29 ? 2.1491 2.3744 1.7643 -0.0923 -0.2627 -0.4250 72 HIS V ND1 82931 C CD2 . HIS CA 29 ? 2.2104 2.3987 1.7452 -0.0401 -0.2963 -0.4212 72 HIS V CD2 82932 C CE1 . HIS CA 29 ? 2.1187 2.3907 1.7341 -0.0675 -0.2893 -0.4486 72 HIS V CE1 82933 N NE2 . HIS CA 29 ? 2.1529 2.4082 1.7234 -0.0338 -0.3103 -0.4460 72 HIS V NE2 82942 N N . ALA CA 30 ? 2.3112 2.3250 1.8251 -0.1521 -0.1726 -0.3541 73 ALA V N 82943 C CA . ALA CA 30 ? 2.3178 2.3372 1.8533 -0.1688 -0.1440 -0.3569 73 ALA V CA 82944 C C . ALA CA 30 ? 2.4116 2.3780 1.9344 -0.1915 -0.1066 -0.3333 73 ALA V C 82945 O O . ALA CA 30 ? 2.4120 2.3957 1.9857 -0.2124 -0.0764 -0.3292 73 ALA V O 82946 C CB . ALA CA 30 ? 2.2141 2.3074 1.8500 -0.1876 -0.1396 -0.3648 73 ALA V CB 82952 N N . CYS CA 31 ? 2.3658 2.2669 1.8226 -0.1874 -0.1062 -0.3179 74 CYS V N 82953 C CA . CYS CA 31 ? 2.4638 2.3126 1.9069 -0.2119 -0.0685 -0.2953 74 CYS V CA 82954 C C . CYS CA 31 ? 2.5715 2.3265 1.8993 -0.1958 -0.0663 -0.2857 74 CYS V C 82955 O O . CYS CA 31 ? 2.5723 2.3034 1.8293 -0.1610 -0.0965 -0.2962 74 CYS V O 82956 C CB . CYS CA 31 ? 2.4489 2.3250 1.9725 -0.2445 -0.0633 -0.2783 74 CYS V CB 82957 S SG . CYS CA 31 ? 2.4206 2.3597 2.0599 -0.2764 -0.0285 -0.2697 74 CYS V SG 82962 N N . VAL CA 32 ? 2.5287 2.2313 1.8399 -0.2206 -0.0287 -0.2647 75 VAL V N 82963 C CA . VAL CA 32 ? 2.6423 2.2433 1.8388 -0.2101 -0.0162 -0.2517 75 VAL V CA 82964 C C . VAL CA 32 ? 2.7280 2.2898 1.9432 -0.2486 0.0093 -0.2277 75 VAL V C 82965 O O . VAL CA 32 ? 2.7173 2.3319 2.0319 -0.2841 0.0293 -0.2203 75 VAL V O 82966 C CB . VAL CA 32 ? 2.6937 2.2551 1.8246 -0.1999 0.0148 -0.2531 75 VAL V CB 82967 C CG1 . VAL CA 32 ? 2.8114 2.2587 1.8106 -0.1861 0.0291 -0.2371 75 VAL V CG1 82968 C CG2 . VAL CA 32 ? 2.6144 2.2205 1.7344 -0.1679 -0.0139 -0.2807 75 VAL V CG2 82978 N N . PRO CA 33 ? 2.6524 2.1219 1.7744 -0.2420 0.0074 -0.2158 76 PRO V N 82979 C CA . PRO CA 33 ? 2.7417 2.1723 1.8834 -0.2843 0.0294 -0.1958 76 PRO V CA 82980 C C . PRO CA 33 ? 2.8234 2.2421 1.9936 -0.3221 0.0857 -0.1783 76 PRO V C 82981 O O . PRO CA 33 ? 2.7852 2.2610 2.0619 -0.3624 0.0995 -0.1713 76 PRO V O 82982 C CB . PRO CA 33 ? 2.8288 2.1469 1.8440 -0.2623 0.0184 -0.1883 76 PRO V CB 82983 C CG . PRO CA 33 ? 2.7488 2.0802 1.7143 -0.2072 -0.0247 -0.2072 76 PRO V CG 82984 C CD . PRO CA 33 ? 2.6748 2.0761 1.6775 -0.1956 -0.0203 -0.2210 76 PRO V CD 82992 N N . THR CA 34 ? 3.0121 2.3576 2.0874 -0.3085 0.1177 -0.1706 77 THR V N 82993 C CA . THR CA 34 ? 3.0733 2.4010 2.1661 -0.3416 0.1786 -0.1534 77 THR V CA 82994 C C . THR CA 34 ? 3.1312 2.4083 2.2333 -0.3870 0.2012 -0.1322 77 THR V C 82995 O O . THR CA 34 ? 3.1237 2.3879 2.2262 -0.3922 0.1662 -0.1341 77 THR V O 82996 C CB . THR CA 34 ? 2.9802 2.4183 2.2045 -0.3586 0.1956 -0.1604 77 THR V CB 82997 O OG1 . THR CA 34 ? 2.8859 2.3958 2.2326 -0.3940 0.1829 -0.1564 77 THR V OG1 82998 C CG2 . THR CA 34 ? 2.8933 2.3861 2.1216 -0.3199 0.1635 -0.1851 77 THR V CG2 83006 N N . ASP CA 35 ? 3.3473 2.5939 2.4566 -0.4217 0.2600 -0.1132 78 ASP V N 83007 C CA . ASP CA 35 ? 3.3342 2.5966 2.4502 -0.4194 0.3095 -0.1103 78 ASP V CA 83008 C C . ASP CA 35 ? 3.4194 2.5727 2.4382 -0.4347 0.3695 -0.0875 78 ASP V C 83009 O O . ASP CA 35 ? 3.4510 2.5372 2.4406 -0.4641 0.3805 -0.0712 78 ASP V O 83010 C CB . ASP CA 35 ? 3.1788 2.5579 2.4593 -0.4535 0.3299 -0.1100 78 ASP V CB 83011 C CG . ASP CA 35 ? 3.0909 2.4840 2.4541 -0.5094 0.3461 -0.0931 78 ASP V CG 83012 O OD1 . ASP CA 35 ? 3.0179 2.4537 2.4412 -0.5225 0.3005 -0.0992 78 ASP V OD1 83013 O OD2 . ASP CA 35 ? 3.0921 2.4537 2.4593 -0.5415 0.4050 -0.0748 78 ASP V OD2 83018 N N . PRO CA 36 ? 3.4404 2.5704 2.4047 -0.4163 0.4106 -0.0866 79 PRO V N 83019 C CA . PRO CA 36 ? 3.5080 2.5403 2.3883 -0.4344 0.4783 -0.0629 79 PRO V CA 83020 C C . PRO CA 36 ? 3.4235 2.4927 2.4208 -0.4970 0.5290 -0.0444 79 PRO V C 83021 O O . PRO CA 36 ? 3.3188 2.4805 2.4350 -0.5147 0.5601 -0.0463 79 PRO V O 83022 C CB . PRO CA 36 ? 3.5157 2.5476 2.3466 -0.4036 0.5090 -0.0717 79 PRO V CB 83023 C CG . PRO CA 36 ? 3.4813 2.5632 2.3056 -0.3582 0.4433 -0.1001 79 PRO V CG 83024 C CD . PRO CA 36 ? 3.4092 2.5859 2.3650 -0.3755 0.3948 -0.1088 79 PRO V CD 83032 N N . SER CA 37 ? 3.6378 2.6348 2.6028 -0.5300 0.5363 -0.0272 80 SER V N 83033 C CA . SER CA 37 ? 3.5500 2.5775 2.6235 -0.5953 0.5808 -0.0103 80 SER V CA 83034 C C . SER CA 37 ? 3.5643 2.5760 2.6352 -0.6120 0.6667 0.0063 80 SER V C 83035 O O . SER CA 37 ? 3.6541 2.6024 2.6079 -0.5730 0.6903 0.0064 80 SER V O 83036 C CB . SER CA 37 ? 3.6164 2.5427 2.6248 -0.6256 0.5734 0.0032 80 SER V CB 83037 O OG . SER CA 37 ? 3.6453 2.5572 2.6121 -0.5952 0.4988 -0.0126 80 SER V OG 83043 N N . PRO CA 38 ? 3.6488 2.7209 2.8493 -0.6695 0.7141 0.0195 81 PRO V N 83044 C CA . PRO CA 38 ? 3.5264 2.6875 2.8788 -0.7198 0.6877 0.0184 81 PRO V CA 83045 C C . PRO CA 38 ? 3.3637 2.6885 2.9031 -0.7288 0.6864 0.0095 81 PRO V C 83046 O O . PRO CA 38 ? 3.2842 2.6893 2.8872 -0.7073 0.6232 -0.0087 81 PRO V O 83047 C CB . PRO CA 38 ? 3.5976 2.6902 2.9424 -0.7805 0.7507 0.0431 81 PRO V CB 83048 C CG . PRO CA 38 ? 3.7012 2.7261 2.9560 -0.7654 0.8316 0.0585 81 PRO V CG 83049 C CD . PRO CA 38 ? 3.7001 2.7293 2.8797 -0.6940 0.8059 0.0409 81 PRO V CD 83057 N N . GLN CA 39 ? 3.1694 2.5397 2.7927 -0.7579 0.7580 0.0234 82 GLN V N 83058 C CA . GLN CA 39 ? 3.0307 2.5565 2.8516 -0.7792 0.7625 0.0211 82 GLN V CA 83059 C C . GLN CA 39 ? 2.9901 2.5785 2.8480 -0.7373 0.7937 0.0140 82 GLN V C 83060 O O . GLN CA 39 ? 3.0664 2.5804 2.7948 -0.6923 0.8067 0.0074 82 GLN V O 83061 C CB . GLN CA 39 ? 3.0389 2.5914 2.9591 -0.8475 0.8201 0.0414 82 GLN V CB 83062 C CG . GLN CA 39 ? 3.0755 2.5711 2.9753 -0.8980 0.7894 0.0461 82 GLN V CG 83063 C CD . GLN CA 39 ? 3.1825 2.6010 3.0548 -0.9540 0.8647 0.0690 82 GLN V CD 83064 O OE1 . GLN CA 39 ? 3.2294 2.6403 3.1005 -0.9561 0.9443 0.0831 82 GLN V OE1 83065 N NE2 . GLN CA 39 ? 3.2272 2.5827 3.0732 -1.0008 0.8424 0.0723 82 GLN V NE2 83074 N N . GLU CA 40 ? 2.7789 2.5034 2.8139 -0.7521 0.8039 0.0148 83 GLU V N 83075 C CA . GLU CA 40 ? 2.7336 2.5249 2.8244 -0.7153 0.8370 0.0087 83 GLU V CA 83076 C C . GLU CA 40 ? 2.8167 2.5729 2.8874 -0.7248 0.9369 0.0242 83 GLU V C 83077 O O . GLU CA 40 ? 2.8096 2.6093 2.9805 -0.7726 0.9862 0.0420 83 GLU V O 83078 C CB . GLU CA 40 ? 2.5844 2.5327 2.8734 -0.7237 0.8104 0.0064 83 GLU V CB 83079 C CG . GLU CA 40 ? 2.4983 2.4871 2.8137 -0.7158 0.7149 -0.0075 83 GLU V CG 83080 C CD . GLU CA 40 ? 2.4227 2.4967 2.8751 -0.7675 0.6832 0.0007 83 GLU V CD 83081 O OE1 . GLU CA 40 ? 2.3900 2.5461 2.9760 -0.8007 0.7277 0.0146 83 GLU V OE1 83082 O OE2 . GLU CA 40 ? 2.3988 2.4599 2.8260 -0.7746 0.6129 -0.0080 83 GLU V OE2 83089 N N . LEU CA 41 ? 2.8397 2.5186 2.7808 -0.6800 0.9669 0.0165 84 LEU V N 83090 C CA . LEU CA 41 ? 2.9281 2.5634 2.8299 -0.6816 1.0644 0.0293 84 LEU V CA 83091 C C . LEU CA 41 ? 2.8360 2.6020 2.9142 -0.6822 1.1115 0.0315 84 LEU V C 83092 O O . LEU CA 41 ? 2.8129 2.6044 2.8931 -0.6372 1.1187 0.0166 84 LEU V O 83093 C CB . LEU CA 41 ? 3.0385 2.5586 2.7494 -0.6295 1.0751 0.0165 84 LEU V CB 83094 C CG . LEU CA 41 ? 3.1306 2.5269 2.6621 -0.6142 1.0203 0.0119 84 LEU V CG 83095 C CD1 . LEU CA 41 ? 3.1758 2.5194 2.5770 -0.5540 0.9930 -0.0118 84 LEU V CD1 83096 C CD2 . LEU CA 41 ? 3.2697 2.5438 2.6835 -0.6430 1.0761 0.0363 84 LEU V CD2 83108 N N . LYS CA 42 ? 2.9360 2.7849 3.1642 -0.7333 1.1427 0.0496 85 LYS V N 83109 C CA . LYS CA 42 ? 2.8429 2.8310 3.2593 -0.7344 1.1831 0.0541 85 LYS V CA 83110 C C . LYS CA 42 ? 2.9167 2.8747 3.2925 -0.7048 1.2755 0.0570 85 LYS V C 83111 O O . LYS CA 42 ? 3.0486 2.8836 3.2707 -0.7031 1.3238 0.0631 85 LYS V O 83112 C CB . LYS CA 42 ? 2.7960 2.8765 3.3682 -0.7884 1.1803 0.0727 85 LYS V CB 83113 C CG . LYS CA 42 ? 2.7020 2.8389 3.3504 -0.8216 1.0948 0.0678 85 LYS V CG 83114 C CD . LYS CA 42 ? 2.6834 2.9131 3.4764 -0.8668 1.0801 0.0848 85 LYS V CD 83115 C CE . LYS CA 42 ? 2.5946 2.8778 3.4561 -0.8977 0.9909 0.0781 85 LYS V CE 83116 N NZ . LYS CA 42 ? 2.5970 2.9667 3.5899 -0.9442 0.9736 0.0939 85 LYS V NZ 83130 N N . MET CA 43 ? 2.7502 2.8166 3.2553 -0.6724 1.2867 0.0522 86 MET V N 83131 C CA . MET CA 43 ? 2.8248 2.8791 3.3127 -0.6366 1.3609 0.0535 86 MET V CA 83132 C C . MET CA 43 ? 2.7978 2.9798 3.4697 -0.6493 1.3835 0.0715 86 MET V C 83133 O O . MET CA 43 ? 2.7104 2.9992 3.5267 -0.6799 1.3344 0.0805 86 MET V O 83134 C CB . MET CA 43 ? 2.7882 2.8446 3.2513 -0.5811 1.3620 0.0306 86 MET V CB 83135 C CG . MET CA 43 ? 2.8474 2.7812 3.1180 -0.5588 1.3267 0.0095 86 MET V CG 83136 S SD . MET CA 43 ? 3.0353 2.7875 3.0663 -0.5644 1.3813 0.0154 86 MET V SD 83137 C CE . MET CA 43 ? 3.1095 2.8567 3.1453 -0.5338 1.4798 0.0183 86 MET V CE 83147 N N . GLU CA 44 ? 2.6636 2.8338 3.3251 -0.6254 1.4563 0.0759 87 GLU V N 83148 C CA . GLU CA 44 ? 2.6724 2.9586 3.4971 -0.6368 1.4874 0.0935 87 GLU V CA 83149 C C . GLU CA 44 ? 2.7011 3.0154 3.5556 -0.5834 1.5424 0.0867 87 GLU V C 83150 O O . GLU CA 44 ? 2.7874 2.9910 3.4944 -0.5501 1.5873 0.0742 87 GLU V O 83151 C CB . GLU CA 44 ? 2.7957 3.0293 3.5777 -0.6820 1.5320 0.1130 87 GLU V CB 83152 C CG . GLU CA 44 ? 2.7931 2.9726 3.5209 -0.7338 1.4837 0.1190 87 GLU V CG 83153 C CD . GLU CA 44 ? 2.9238 3.0477 3.6123 -0.7787 1.5300 0.1391 87 GLU V CD 83154 O OE1 . GLU CA 44 ? 3.0208 3.1417 3.7122 -0.7688 1.6028 0.1478 87 GLU V OE1 83155 O OE2 . GLU CA 44 ? 2.9361 3.0153 3.5886 -0.8239 1.4948 0.1457 87 GLU V OE2 83162 N N . ASN CA 45 ? 2.5299 2.9904 3.5712 -0.5744 1.5356 0.0944 88 ASN V N 83163 C CA . ASN CA 45 ? 2.5549 3.0553 3.6468 -0.5231 1.5855 0.0895 88 ASN V CA 83164 C C . ASN CA 45 ? 2.5293 2.9615 3.5247 -0.4694 1.5780 0.0646 88 ASN V C 83165 O O . ASN CA 45 ? 2.5900 2.9964 3.5572 -0.4247 1.6303 0.0554 88 ASN V O 83166 C CB . ASN CA 45 ? 2.7087 3.1522 3.7414 -0.5248 1.6754 0.0985 88 ASN V CB 83167 C CG . ASN CA 45 ? 2.7359 3.2739 3.8993 -0.5728 1.6918 0.1229 88 ASN V CG 83168 O OD1 . ASN CA 45 ? 2.6574 3.2733 3.9175 -0.6146 1.6331 0.1326 88 ASN V OD1 83169 N ND2 . ASN CA 45 ? 2.8541 3.3850 4.0191 -0.5681 1.7718 0.1317 88 ASN V ND2 83176 N N . VAL CA 46 ? 2.4765 2.8791 3.4218 -0.4753 1.5131 0.0526 89 VAL V N 83177 C CA . VAL CA 46 ? 2.4419 2.7897 3.3058 -0.4307 1.4970 0.0276 89 VAL V CA 83178 C C . VAL CA 46 ? 2.3007 2.7686 3.3174 -0.4130 1.4361 0.0259 89 VAL V C 83179 O O . VAL CA 46 ? 2.2102 2.7574 3.3237 -0.4460 1.3750 0.0369 89 VAL V O 83180 C CB . VAL CA 46 ? 2.4576 2.6797 3.1418 -0.4460 1.4696 0.0130 89 VAL V CB 83181 C CG1 . VAL CA 46 ? 2.3911 2.5873 3.0253 -0.4093 1.4341 -0.0136 89 VAL V CG1 83182 C CG2 . VAL CA 46 ? 2.6159 2.6993 3.1188 -0.4468 1.5318 0.0117 89 VAL V CG2 83192 N N . THR CA 47 ? 2.3179 2.7927 3.3497 -0.3601 1.4523 0.0123 90 THR V N 83193 C CA . THR CA 47 ? 2.1983 2.7672 3.3531 -0.3349 1.3978 0.0099 90 THR V CA 83194 C C . THR CA 47 ? 2.1763 2.6606 3.2186 -0.3040 1.3802 -0.0181 90 THR V C 83195 O O . THR CA 47 ? 2.2669 2.6498 3.1818 -0.2754 1.4291 -0.0370 90 THR V O 83196 C CB . THR CA 47 ? 2.2060 2.8706 3.5009 -0.2965 1.4290 0.0203 90 THR V CB 83197 O OG1 . THR CA 47 ? 2.2346 2.9829 3.6342 -0.3276 1.4483 0.0442 90 THR V OG1 83198 C CG2 . THR CA 47 ? 2.0892 2.8485 3.5084 -0.2701 1.3681 0.0218 90 THR V CG2 83206 N N . GLU CA 48 ? 2.1275 2.6530 3.2141 -0.3116 1.3088 -0.0219 91 GLU V N 83207 C CA . GLU CA 48 ? 2.1198 2.5760 3.1110 -0.2889 1.2860 -0.0492 91 GLU V CA 83208 C C . GLU CA 48 ? 2.0102 2.5562 3.1234 -0.2693 1.2179 -0.0462 91 GLU V C 83209 O O . GLU CA 48 ? 1.9200 2.5698 3.1639 -0.2940 1.1736 -0.0260 91 GLU V O 83210 C CB . GLU CA 48 ? 2.1639 2.5236 2.9946 -0.3192 1.2323 -0.0603 91 GLU V CB 83211 C CG . GLU CA 48 ? 2.1836 2.4632 2.8878 -0.2929 1.1717 -0.0891 91 GLU V CG 83212 C CD . GLU CA 48 ? 2.2887 2.4668 2.8653 -0.2560 1.2271 -0.1144 91 GLU V CD 83213 O OE1 . GLU CA 48 ? 2.3604 2.5116 2.9171 -0.2521 1.3143 -0.1097 91 GLU V OE1 83214 O OE2 . GLU CA 48 ? 2.3028 2.4268 2.7975 -0.2326 1.1847 -0.1402 91 GLU V OE2 83221 N N . GLU CA 49 ? 2.0843 2.5844 3.1477 -0.2256 1.2081 -0.0666 92 GLU V N 83222 C CA . GLU CA 49 ? 1.9987 2.5623 3.1527 -0.2028 1.1443 -0.0643 92 GLU V CA 83223 C C . GLU CA 49 ? 1.9661 2.4965 3.0420 -0.2237 1.0481 -0.0743 92 GLU V C 83224 O O . GLU CA 49 ? 2.0320 2.4585 2.9490 -0.2324 1.0337 -0.0960 92 GLU V O 83225 C CB . GLU CA 49 ? 2.0399 2.5595 3.1713 -0.1487 1.1784 -0.0820 92 GLU V CB 83226 C CG . GLU CA 49 ? 2.0552 2.6274 3.2945 -0.1161 1.2618 -0.0691 92 GLU V CG 83227 C CD . GLU CA 49 ? 2.1047 2.6202 3.3120 -0.0612 1.2936 -0.0882 92 GLU V CD 83228 O OE1 . GLU CA 49 ? 2.1112 2.5644 3.2385 -0.0515 1.2449 -0.1088 92 GLU V OE1 83229 O OE2 . GLU CA 49 ? 2.1591 2.6799 3.4003 -0.0282 1.3461 -0.0819 92 GLU V OE2 83236 N N . PHE CA 50 ? 1.8831 2.5042 3.0714 -0.2297 0.9829 -0.0584 93 PHE V N 83237 C CA . PHE CA 50 ? 1.8440 2.4438 2.9742 -0.2438 0.8931 -0.0667 93 PHE V CA 83238 C C . PHE CA 50 ? 1.7905 2.4282 2.9863 -0.2091 0.8537 -0.0653 93 PHE V C 83239 O O . PHE CA 50 ? 1.7654 2.4708 3.0815 -0.1796 0.8840 -0.0504 93 PHE V O 83240 C CB . PHE CA 50 ? 1.7842 2.4445 2.9665 -0.2904 0.8441 -0.0487 93 PHE V CB 83241 C CG . PHE CA 50 ? 1.8472 2.4415 2.9268 -0.3280 0.8641 -0.0528 93 PHE V CG 83242 C CD1 . PHE CA 50 ? 1.8967 2.4937 2.9978 -0.3401 0.9424 -0.0430 93 PHE V CD1 83243 C CD2 . PHE CA 50 ? 1.8629 2.3903 2.8236 -0.3496 0.8067 -0.0650 93 PHE V CD2 83244 C CE1 . PHE CA 50 ? 1.9661 2.4926 2.9645 -0.3742 0.9631 -0.0441 93 PHE V CE1 83245 C CE2 . PHE CA 50 ? 1.9321 2.3911 2.7925 -0.3800 0.8246 -0.0665 93 PHE V CE2 83246 C CZ . PHE CA 50 ? 1.9862 2.4411 2.8620 -0.3930 0.9028 -0.0554 93 PHE V CZ 83256 N N . ASN CA 51 ? 1.7986 2.3913 2.9149 -0.2113 0.7883 -0.0799 94 ASN V N 83257 C CA . ASN CA 51 ? 1.7547 2.3726 2.9191 -0.1830 0.7476 -0.0774 94 ASN V CA 83258 C C . ASN CA 51 ? 1.7122 2.3169 2.8221 -0.2038 0.6642 -0.0831 94 ASN V C 83259 O O . ASN CA 51 ? 1.7523 2.2744 2.7411 -0.2044 0.6458 -0.1082 94 ASN V O 83260 C CB . ASN CA 51 ? 1.8251 2.3656 2.9269 -0.1440 0.7890 -0.0993 94 ASN V CB 83261 C CG . ASN CA 51 ? 1.7940 2.3568 2.9549 -0.1119 0.7597 -0.0927 94 ASN V CG 83262 O OD1 . ASN CA 51 ? 1.7204 2.3600 2.9696 -0.1156 0.7084 -0.0701 94 ASN V OD1 83263 N ND2 . ASN CA 51 ? 1.8590 2.3489 2.9662 -0.0804 0.7932 -0.1125 94 ASN V ND2 83270 N N . MET CA 52 ? 1.6402 2.3296 2.8419 -0.2208 0.6143 -0.0605 95 MET V N 83271 C CA . MET CA 52 ? 1.5969 2.2807 2.7544 -0.2411 0.5373 -0.0634 95 MET V CA 83272 C C . MET CA 52 ? 1.5943 2.2455 2.7199 -0.2135 0.5083 -0.0730 95 MET V C 83273 O O . MET CA 52 ? 1.5830 2.1968 2.6314 -0.2257 0.4593 -0.0857 95 MET V O 83274 C CB . MET CA 52 ? 1.5222 2.3056 2.7904 -0.2626 0.4929 -0.0373 95 MET V CB 83275 C CG . MET CA 52 ? 1.4803 2.3519 2.8862 -0.2319 0.4893 -0.0132 95 MET V CG 83276 S SD . MET CA 52 ? 1.4018 2.3944 2.9340 -0.2586 0.4285 0.0150 95 MET V SD 83277 C CE . MET CA 52 ? 1.3757 2.3264 2.8151 -0.2703 0.3443 0.0064 95 MET V CE 83287 N N . TRP CA 53 ? 1.5966 2.2602 2.7827 -0.1758 0.5419 -0.0664 96 TRP V N 83288 C CA . TRP CA 53 ? 1.6032 2.2353 2.7704 -0.1495 0.5203 -0.0715 96 TRP V CA 83289 C C . TRP CA 53 ? 1.6843 2.2099 2.7284 -0.1426 0.5468 -0.1059 96 TRP V C 83290 O O . TRP CA 53 ? 1.7222 2.2062 2.7279 -0.1308 0.5270 -0.1167 96 TRP V O 83291 C CB . TRP CA 53 ? 1.5974 2.2837 2.8820 -0.1092 0.5435 -0.0476 96 TRP V CB 83292 C CG . TRP CA 53 ? 1.5317 2.3320 2.9465 -0.1149 0.5220 -0.0154 96 TRP V CG 83293 C CD1 . TRP CA 53 ? 1.5238 2.3919 3.0372 -0.1112 0.5652 -0.0004 96 TRP V CD1 83294 C CD2 . TRP CA 53 ? 1.4689 2.3314 2.9300 -0.1275 0.4509 0.0042 96 TRP V CD2 83295 N NE1 . TRP CA 53 ? 1.4578 2.4321 3.0827 -0.1226 0.5220 0.0265 96 TRP V NE1 83296 C CE2 . TRP CA 53 ? 1.4265 2.3958 3.0162 -0.1322 0.4502 0.0294 96 TRP V CE2 83297 C CE3 . TRP CA 53 ? 1.4488 2.2875 2.8540 -0.1358 0.3890 0.0022 96 TRP V CE3 83298 C CZ2 . TRP CA 53 ? 1.3696 2.4190 3.0278 -0.1452 0.3852 0.0510 96 TRP V CZ2 83299 C CZ3 . TRP CA 53 ? 1.3944 2.3074 2.8618 -0.1463 0.3290 0.0249 96 TRP V CZ3 83300 C CH2 . TRP CA 53 ? 1.3576 2.3733 2.9476 -0.1512 0.3251 0.0482 96 TRP V CH2 83311 N N . LYS CA 54 ? 1.7819 2.2627 2.7628 -0.1516 0.5918 -0.1231 97 LYS V N 83312 C CA . LYS CA 54 ? 1.8782 2.2583 2.7299 -0.1504 0.6106 -0.1588 97 LYS V CA 83313 C C . LYS CA 54 ? 1.9076 2.2546 2.6668 -0.1809 0.6052 -0.1721 97 LYS V C 83314 O O . LYS CA 54 ? 1.9532 2.2691 2.6755 -0.1810 0.6574 -0.1784 97 LYS V O 83315 C CB . LYS CA 54 ? 1.9408 2.2783 2.7914 -0.1187 0.6830 -0.1691 97 LYS V CB 83316 C CG . LYS CA 54 ? 2.0547 2.2847 2.7695 -0.1171 0.7013 -0.2092 97 LYS V CG 83317 C CD . LYS CA 54 ? 2.0879 2.2829 2.7635 -0.1177 0.6556 -0.2259 97 LYS V CD 83318 C CE . LYS CA 54 ? 2.1981 2.2916 2.7549 -0.1148 0.6780 -0.2675 97 LYS V CE 83319 N NZ . LYS CA 54 ? 2.2316 2.2934 2.7546 -0.1215 0.6351 -0.2857 97 LYS V NZ 83333 N N . ASN CA 55 ? 1.9042 2.2546 2.6230 -0.2046 0.5435 -0.1750 98 ASN V N 83334 C CA . ASN CA 55 ? 1.9335 2.2561 2.5702 -0.2315 0.5296 -0.1827 98 ASN V CA 83335 C C . ASN CA 55 ? 1.9751 2.2529 2.5146 -0.2404 0.4767 -0.2063 98 ASN V C 83336 O O . ASN CA 55 ? 1.9108 2.2235 2.4770 -0.2488 0.4235 -0.1989 98 ASN V O 83337 C CB . ASN CA 55 ? 1.8452 2.2390 2.5593 -0.2548 0.5095 -0.1541 98 ASN V CB 83338 C CG . ASN CA 55 ? 1.8900 2.2469 2.5212 -0.2821 0.5043 -0.1586 98 ASN V CG 83339 O OD1 . ASN CA 55 ? 1.9920 2.2726 2.5082 -0.2800 0.5193 -0.1807 98 ASN V OD1 83340 N ND2 . ASN CA 55 ? 1.8246 2.2322 2.5110 -0.3077 0.4823 -0.1376 98 ASN V ND2 83347 N N . ASN CA 56 ? 1.9977 2.1999 2.4243 -0.2376 0.4921 -0.2352 99 ASN V N 83348 C CA . ASN CA 56 ? 2.0493 2.2121 2.3886 -0.2419 0.4467 -0.2620 99 ASN V CA 83349 C C . ASN CA 56 ? 2.0130 2.1967 2.3307 -0.2615 0.3903 -0.2554 99 ASN V C 83350 O O . ASN CA 56 ? 2.0054 2.1874 2.2942 -0.2641 0.3448 -0.2693 99 ASN V O 83351 C CB . ASN CA 56 ? 2.1808 2.2625 2.4000 -0.2361 0.4724 -0.2934 99 ASN V CB 83352 C CG . ASN CA 56 ? 2.2290 2.2784 2.3624 -0.2411 0.4232 -0.3229 99 ASN V CG 83353 O OD1 . ASN CA 56 ? 2.2707 2.2989 2.3273 -0.2493 0.3969 -0.3296 99 ASN V OD1 83354 N ND2 . ASN CA 56 ? 2.2198 2.2662 2.3687 -0.2357 0.4112 -0.3401 99 ASN V ND2 83361 N N . MET CA 57 ? 2.0266 2.2285 2.3592 -0.2760 0.3956 -0.2349 100 MET V N 83362 C CA . MET CA 57 ? 2.0022 2.2144 2.3095 -0.2940 0.3460 -0.2287 100 MET V CA 83363 C C . MET CA 57 ? 1.8847 2.1571 2.2682 -0.2978 0.2993 -0.2164 100 MET V C 83364 O O . MET CA 57 ? 1.8705 2.1416 2.2169 -0.3049 0.2517 -0.2223 100 MET V O 83365 C CB . MET CA 57 ? 2.0046 2.2203 2.3200 -0.3126 0.3661 -0.2081 100 MET V CB 83366 C CG . MET CA 57 ? 2.1307 2.2755 2.3482 -0.3109 0.4081 -0.2180 100 MET V CG 83367 S SD . MET CA 57 ? 2.1274 2.2744 2.3620 -0.3379 0.4379 -0.1907 100 MET V SD 83368 C CE . MET CA 57 ? 2.0116 2.2394 2.4010 -0.3374 0.4851 -0.1684 100 MET V CE 83378 N N . VAL CA 58 ? 1.8399 2.1633 2.3265 -0.2903 0.3140 -0.1986 101 VAL V N 83379 C CA . VAL CA 58 ? 1.7443 2.1197 2.2977 -0.2899 0.2725 -0.1852 101 VAL V CA 83380 C C . VAL CA 58 ? 1.7603 2.1080 2.2655 -0.2804 0.2481 -0.2071 101 VAL V C 83381 O O . VAL CA 58 ? 1.7085 2.0735 2.2098 -0.2866 0.2030 -0.2061 101 VAL V O 83382 C CB . VAL CA 58 ? 1.6874 2.1185 2.3564 -0.2768 0.2951 -0.1612 101 VAL V CB 83383 C CG1 . VAL CA 58 ? 1.6182 2.0913 2.3397 -0.2717 0.2518 -0.1478 101 VAL V CG1 83384 C CG2 . VAL CA 58 ? 1.6527 2.1285 2.3875 -0.2905 0.3142 -0.1388 101 VAL V CG2 83394 N N . GLU CA 59 ? 1.8443 2.1479 2.3125 -0.2669 0.2802 -0.2282 102 GLU V N 83395 C CA . GLU CA 59 ? 1.8687 2.1438 2.2935 -0.2624 0.2625 -0.2528 102 GLU V CA 83396 C C . GLU CA 59 ? 1.8871 2.1443 2.2306 -0.2739 0.2216 -0.2719 102 GLU V C 83397 O O . GLU CA 59 ? 1.8421 2.1106 2.1808 -0.2770 0.1871 -0.2799 102 GLU V O 83398 C CB . GLU CA 59 ? 1.9674 2.1902 2.3579 -0.2495 0.3066 -0.2756 102 GLU V CB 83399 C CG . GLU CA 59 ? 2.0330 2.2115 2.3456 -0.2529 0.2899 -0.3120 102 GLU V CG 83400 C CD . GLU CA 59 ? 1.9655 2.1643 2.3125 -0.2562 0.2603 -0.3129 102 GLU V CD 83401 O OE1 . GLU CA 59 ? 1.9419 2.1511 2.3549 -0.2461 0.2785 -0.2971 102 GLU V OE1 83402 O OE2 . GLU CA 59 ? 1.9405 2.1441 2.2486 -0.2673 0.2212 -0.3282 102 GLU V OE2 83409 N N . GLN CA 60 ? 1.8972 2.1255 2.1765 -0.2786 0.2279 -0.2781 103 GLN V N 83410 C CA . GLN CA 60 ? 1.9378 2.1457 2.1359 -0.2836 0.1904 -0.2948 103 GLN V CA 83411 C C . GLN CA 60 ? 1.8449 2.0917 2.0700 -0.2932 0.1480 -0.2778 103 GLN V C 83412 O O . GLN CA 60 ? 1.8276 2.0765 2.0175 -0.2930 0.1107 -0.2910 103 GLN V O 83413 C CB . GLN CA 60 ? 2.0607 2.2202 2.1783 -0.2833 0.2099 -0.3005 103 GLN V CB 83414 C CG . GLN CA 60 ? 2.1670 2.2780 2.2359 -0.2729 0.2503 -0.3211 103 GLN V CG 83415 C CD . GLN CA 60 ? 2.2832 2.3386 2.2548 -0.2708 0.2665 -0.3267 103 GLN V CD 83416 O OE1 . GLN CA 60 ? 2.3003 2.3526 2.2526 -0.2783 0.2559 -0.3102 103 GLN V OE1 83417 N NE2 . GLN CA 60 ? 2.3321 2.3360 2.2345 -0.2608 0.2925 -0.3504 103 GLN V NE2 83426 N N . MET CA 61 ? 1.8363 2.1152 2.1247 -0.3015 0.1539 -0.2497 104 MET V N 83427 C CA . MET CA 61 ? 1.7604 2.0714 2.0712 -0.3125 0.1140 -0.2344 104 MET V CA 83428 C C . MET CA 61 ? 1.6754 2.0193 2.0233 -0.3083 0.0856 -0.2339 104 MET V C 83429 O O . MET CA 61 ? 1.6443 1.9943 1.9661 -0.3115 0.0484 -0.2376 104 MET V O 83430 C CB . MET CA 61 ? 1.7178 2.0618 2.0973 -0.3256 0.1256 -0.2062 104 MET V CB 83431 C CG . MET CA 61 ? 1.6527 2.0267 2.0527 -0.3395 0.0822 -0.1922 104 MET V CG 83432 S SD . MET CA 61 ? 1.6288 2.0329 2.0896 -0.3641 0.0895 -0.1660 104 MET V SD 83433 C CE . MET CA 61 ? 1.7470 2.0812 2.1129 -0.3735 0.1133 -0.1763 104 MET V CE 83443 N N . HIS CA 62 ? 1.6644 2.0245 2.0694 -0.2996 0.1061 -0.2288 105 HIS V N 83444 C CA . HIS CA 62 ? 1.6031 1.9869 2.0414 -0.2955 0.0854 -0.2249 105 HIS V CA 83445 C C . HIS CA 62 ? 1.6075 1.9722 1.9856 -0.2958 0.0636 -0.2513 105 HIS V C 83446 O O . HIS CA 62 ? 1.5538 1.9384 1.9349 -0.2985 0.0338 -0.2481 105 HIS V O 83447 C CB . HIS CA 62 ? 1.6116 1.9981 2.1063 -0.2829 0.1178 -0.2178 105 HIS V CB 83448 C CG . HIS CA 62 ? 1.5674 1.9760 2.1030 -0.2779 0.1005 -0.2046 105 HIS V CG 83449 N ND1 . HIS CA 62 ? 1.5199 1.9707 2.1047 -0.2786 0.0756 -0.1763 105 HIS V ND1 83450 C CD2 . HIS CA 62 ? 1.5791 1.9691 2.1091 -0.2734 0.1053 -0.2154 105 HIS V CD2 83451 C CE1 . HIS CA 62 ? 1.5143 1.9689 2.1165 -0.2716 0.0664 -0.1683 105 HIS V CE1 83452 N NE2 . HIS CA 62 ? 1.5467 1.9639 2.1183 -0.2695 0.0862 -0.1912 105 HIS V NE2 83461 N N . THR CA 63 ? 1.5786 1.9069 1.9028 -0.2929 0.0791 -0.2780 106 THR V N 83462 C CA . THR CA 63 ? 1.5835 1.9016 1.8573 -0.2936 0.0580 -0.3063 106 THR V CA 83463 C C . THR CA 63 ? 1.5744 1.8982 1.8002 -0.2947 0.0218 -0.3102 106 THR V C 83464 O O . THR CA 63 ? 1.5300 1.8699 1.7440 -0.2947 -0.0038 -0.3221 106 THR V O 83465 C CB . THR CA 63 ? 1.6771 1.9549 1.9004 -0.2902 0.0794 -0.3359 106 THR V CB 83466 O OG1 . THR CA 63 ? 1.7650 2.0146 1.9464 -0.2866 0.0956 -0.3335 106 THR V OG1 83467 C CG2 . THR CA 63 ? 1.6931 1.9571 1.9555 -0.2884 0.1136 -0.3386 106 THR V CG2 83475 N N . ASP CA 64 ? 1.6014 1.9098 1.8001 -0.2954 0.0225 -0.2998 107 ASP V N 83476 C CA . ASP CA 64 ? 1.6190 1.9191 1.7628 -0.2936 -0.0084 -0.3034 107 ASP V CA 83477 C C . ASP CA 64 ? 1.5338 1.8657 1.7074 -0.2982 -0.0372 -0.2884 107 ASP V C 83478 O O . ASP CA 64 ? 1.5181 1.8545 1.6580 -0.2923 -0.0645 -0.2999 107 ASP V O 83479 C CB . ASP CA 64 ? 1.7096 1.9749 1.8149 -0.2962 0.0045 -0.2934 107 ASP V CB 83480 C CG . ASP CA 64 ? 1.8294 2.0501 1.8664 -0.2871 0.0233 -0.3128 107 ASP V CG 83481 O OD1 . ASP CA 64 ? 1.8346 2.0531 1.8436 -0.2783 0.0145 -0.3381 107 ASP V OD1 83482 O OD2 . ASP CA 64 ? 1.9180 2.1053 1.9273 -0.2900 0.0467 -0.3030 107 ASP V OD2 83487 N N . ILE CA 65 ? 1.5029 1.8578 1.7379 -0.3069 -0.0317 -0.2634 108 ILE V N 83488 C CA . ILE CA 65 ? 1.4425 1.8228 1.6976 -0.3118 -0.0605 -0.2486 108 ILE V CA 83489 C C . ILE CA 65 ? 1.3890 1.7912 1.6583 -0.3065 -0.0710 -0.2557 108 ILE V C 83490 O O . ILE CA 65 ? 1.3628 1.7757 1.6170 -0.3058 -0.0965 -0.2545 108 ILE V O 83491 C CB . ILE CA 65 ? 1.4116 1.8168 1.7321 -0.3221 -0.0559 -0.2202 108 ILE V CB 83492 C CG1 . ILE CA 65 ? 1.4612 1.8489 1.7779 -0.3318 -0.0381 -0.2132 108 ILE V CG1 83493 C CG2 . ILE CA 65 ? 1.3730 1.7980 1.6997 -0.3283 -0.0905 -0.2071 108 ILE V CG2 83494 C CD1 . ILE CA 65 ? 1.5237 1.8726 1.7657 -0.3360 -0.0532 -0.2224 108 ILE V CD1 83506 N N . ILE CA 66 ? 1.5178 1.9218 1.8130 -0.3036 -0.0484 -0.2635 109 ILE V N 83507 C CA . ILE CA 66 ? 1.4813 1.8994 1.7862 -0.3024 -0.0525 -0.2732 109 ILE V CA 83508 C C . ILE CA 66 ? 1.4848 1.9016 1.7371 -0.2984 -0.0712 -0.2999 109 ILE V C 83509 O O . ILE CA 66 ? 1.4546 1.8910 1.7042 -0.2976 -0.0879 -0.3023 109 ILE V O 83510 C CB . ILE CA 66 ? 1.4943 1.9028 1.8305 -0.3026 -0.0216 -0.2800 109 ILE V CB 83511 C CG1 . ILE CA 66 ? 1.4909 1.9078 1.8876 -0.3003 -0.0059 -0.2501 109 ILE V CG1 83512 C CG2 . ILE CA 66 ? 1.4699 1.8857 1.8058 -0.3068 -0.0235 -0.2976 109 ILE V CG2 83513 C CD1 . ILE CA 66 ? 1.5255 1.9224 1.9501 -0.2965 0.0293 -0.2545 109 ILE V CD1 83525 N N . SER CA 67 ? 1.5356 1.9302 1.7450 -0.2938 -0.0677 -0.3189 110 SER V N 83526 C CA . SER CA 67 ? 1.5472 1.9434 1.7068 -0.2851 -0.0883 -0.3443 110 SER V CA 83527 C C . SER CA 67 ? 1.5418 1.9416 1.6728 -0.2778 -0.1150 -0.3360 110 SER V C 83528 O O . SER CA 67 ? 1.5224 1.9417 1.6377 -0.2694 -0.1334 -0.3497 110 SER V O 83529 C CB . SER CA 67 ? 1.6264 1.9905 1.7352 -0.2783 -0.0817 -0.3617 110 SER V CB 83530 O OG . SER CA 67 ? 1.6509 2.0026 1.7783 -0.2848 -0.0542 -0.3705 110 SER V OG 83536 N N . LEU CA 68 ? 1.5654 1.9461 1.6914 -0.2817 -0.1155 -0.3146 111 LEU V N 83537 C CA . LEU CA 68 ? 1.5748 1.9473 1.6694 -0.2780 -0.1392 -0.3064 111 LEU V CA 83538 C C . LEU CA 68 ? 1.5182 1.9215 1.6386 -0.2792 -0.1518 -0.3005 111 LEU V C 83539 O O . LEU CA 68 ? 1.5207 1.9294 1.6102 -0.2679 -0.1693 -0.3109 111 LEU V O 83540 C CB . LEU CA 68 ? 1.6102 1.9595 1.7074 -0.2900 -0.1351 -0.2844 111 LEU V CB 83541 C CG . LEU CA 68 ? 1.6466 1.9702 1.6994 -0.2904 -0.1576 -0.2781 111 LEU V CG 83542 C CD1 . LEU CA 68 ? 1.7062 1.9981 1.7524 -0.3050 -0.1465 -0.2639 111 LEU V CD1 83543 C CD2 . LEU CA 68 ? 1.5935 1.9403 1.6698 -0.2964 -0.1760 -0.2666 111 LEU V CD2 83555 N N . TRP CA 69 ? 1.4668 1.8886 1.6414 -0.2902 -0.1411 -0.2829 112 TRP V N 83556 C CA . TRP CA 69 ? 1.4385 1.8822 1.6310 -0.2915 -0.1506 -0.2727 112 TRP V CA 83557 C C . TRP CA 69 ? 1.4194 1.8849 1.6129 -0.2859 -0.1467 -0.2918 112 TRP V C 83558 O O . TRP CA 69 ? 1.4215 1.8990 1.5998 -0.2809 -0.1580 -0.2929 112 TRP V O 83559 C CB . TRP CA 69 ? 1.4203 1.8757 1.6684 -0.3007 -0.1395 -0.2479 112 TRP V CB 83560 C CG . TRP CA 69 ? 1.4313 1.8833 1.6867 -0.3079 -0.1543 -0.2257 112 TRP V CG 83561 C CD1 . TRP CA 69 ? 1.4514 1.8868 1.6972 -0.3143 -0.1559 -0.2232 112 TRP V CD1 83562 C CD2 . TRP CA 69 ? 1.4327 1.8986 1.7061 -0.3117 -0.1705 -0.2034 112 TRP V CD2 83563 N NE1 . TRP CA 69 ? 1.4529 1.8964 1.7176 -0.3251 -0.1729 -0.2025 112 TRP V NE1 83564 C CE2 . TRP CA 69 ? 1.4425 1.9055 1.7224 -0.3223 -0.1849 -0.1904 112 TRP V CE2 83565 C CE3 . TRP CA 69 ? 1.4395 1.9181 1.7207 -0.3080 -0.1742 -0.1929 112 TRP V CE3 83566 C CZ2 . TRP CA 69 ? 1.4508 1.9283 1.7472 -0.3290 -0.2079 -0.1695 112 TRP V CZ2 83567 C CZ3 . TRP CA 69 ? 1.4619 1.9485 1.7506 -0.3113 -0.1955 -0.1698 112 TRP V CZ3 83568 C CH2 . TRP CA 69 ? 1.4629 1.9515 1.7602 -0.3216 -0.2147 -0.1594 112 TRP V CH2 83579 N N . ASP CA 70 ? 1.5181 1.9887 1.7297 -0.2882 -0.1294 -0.3079 113 ASP V N 83580 C CA . ASP CA 70 ? 1.4967 1.9930 1.7210 -0.2892 -0.1238 -0.3279 113 ASP V CA 83581 C C . ASP CA 70 ? 1.5046 2.0169 1.6921 -0.2752 -0.1434 -0.3489 113 ASP V C 83582 O O . ASP CA 70 ? 1.4915 2.0336 1.6899 -0.2740 -0.1441 -0.3568 113 ASP V O 83583 C CB . ASP CA 70 ? 1.4929 1.9850 1.7377 -0.2973 -0.1043 -0.3450 113 ASP V CB 83584 C CG . ASP CA 70 ? 1.4905 1.9694 1.7785 -0.3078 -0.0799 -0.3262 113 ASP V CG 83585 O OD1 . ASP CA 70 ? 1.4913 1.9677 1.7945 -0.3070 -0.0817 -0.2978 113 ASP V OD1 83586 O OD2 . ASP CA 70 ? 1.4967 1.9660 1.8015 -0.3155 -0.0603 -0.3404 113 ASP V OD2 83591 N N . GLN CA 71 ? 1.5387 2.0299 1.6823 -0.2629 -0.1569 -0.3566 114 GLN V N 83592 C CA . GLN CA 71 ? 1.5570 2.0587 1.6616 -0.2429 -0.1767 -0.3756 114 GLN V CA 83593 C C . GLN CA 71 ? 1.5796 2.0715 1.6543 -0.2319 -0.1911 -0.3634 114 GLN V C 83594 O O . GLN CA 71 ? 1.5911 2.1010 1.6464 -0.2138 -0.2028 -0.3767 114 GLN V O 83595 C CB . GLN CA 71 ? 1.6003 2.0724 1.6586 -0.2310 -0.1849 -0.3868 114 GLN V CB 83596 C CG . GLN CA 71 ? 1.6205 2.1046 1.6388 -0.2047 -0.2072 -0.4077 114 GLN V CG 83597 C CD . GLN CA 71 ? 1.5790 2.1210 1.6350 -0.2042 -0.2098 -0.4336 114 GLN V CD 83598 O OE1 . GLN CA 71 ? 1.5492 2.1067 1.6449 -0.2244 -0.1950 -0.4419 114 GLN V OE1 83599 N NE2 . GLN CA 71 ? 1.5821 2.1565 1.6284 -0.1815 -0.2275 -0.4474 114 GLN V NE2 83608 N N . SER CA 72 ? 1.4890 1.9538 1.5617 -0.2426 -0.1903 -0.3393 115 SER V N 83609 C CA . SER CA 72 ? 1.5256 1.9659 1.5567 -0.2352 -0.2067 -0.3294 115 SER V CA 83610 C C . SER CA 72 ? 1.5190 1.9753 1.5648 -0.2409 -0.2062 -0.3169 115 SER V C 83611 O O . SER CA 72 ? 1.5453 2.0062 1.5630 -0.2267 -0.2135 -0.3242 115 SER V O 83612 C CB . SER CA 72 ? 1.5549 1.9529 1.5676 -0.2459 -0.2106 -0.3130 115 SER V CB 83613 O OG . SER CA 72 ? 1.5866 1.9607 1.5728 -0.2393 -0.2081 -0.3228 115 SER V OG 83619 N N . LEU CA 73 ? 1.4609 1.9230 1.5469 -0.2588 -0.1968 -0.2974 116 LEU V N 83620 C CA . LEU CA 73 ? 1.4730 1.9438 1.5656 -0.2635 -0.1970 -0.2817 116 LEU V CA 83621 C C . LEU CA 73 ? 1.4539 1.9578 1.5863 -0.2671 -0.1754 -0.2858 116 LEU V C 83622 O O . LEU CA 73 ? 1.4308 1.9400 1.6060 -0.2791 -0.1601 -0.2751 116 LEU V O 83623 C CB . LEU CA 73 ? 1.4737 1.9310 1.5840 -0.2779 -0.2035 -0.2551 116 LEU V CB 83624 C CG . LEU CA 73 ? 1.5058 1.9323 1.5756 -0.2811 -0.2280 -0.2477 116 LEU V CG 83625 C CD1 . LEU CA 73 ? 1.4960 1.9253 1.6028 -0.2974 -0.2346 -0.2230 116 LEU V CD1 83626 C CD2 . LEU CA 73 ? 1.5535 1.9671 1.5706 -0.2723 -0.2421 -0.2507 116 LEU V CD2 83638 N N . LYS CA 74 ? 1.5096 2.0341 1.6286 -0.2565 -0.1720 -0.3014 117 LYS V N 83639 C CA . LYS CA 74 ? 1.4984 2.0569 1.6565 -0.2635 -0.1491 -0.3084 117 LYS V CA 83640 C C . LYS CA 74 ? 1.5490 2.1033 1.7035 -0.2691 -0.1385 -0.2870 117 LYS V C 83641 O O . LYS CA 74 ? 1.6059 2.1538 1.7190 -0.2581 -0.1456 -0.2847 117 LYS V O 83642 C CB . LYS CA 74 ? 1.4984 2.0920 1.6542 -0.2497 -0.1485 -0.3367 117 LYS V CB 83643 C CG . LYS CA 74 ? 1.4663 2.0646 1.6189 -0.2407 -0.1612 -0.3585 117 LYS V CG 83644 C CD . LYS CA 74 ? 1.4169 2.0276 1.6151 -0.2587 -0.1478 -0.3674 117 LYS V CD 83645 C CE . LYS CA 74 ? 1.4048 2.0200 1.5902 -0.2480 -0.1618 -0.3911 117 LYS V CE 83646 N NZ . LYS CA 74 ? 1.3716 1.9912 1.5915 -0.2662 -0.1491 -0.4027 117 LYS V NZ 83660 N N . PRO CA 75 ? 1.3549 1.9065 1.5458 -0.2841 -0.1204 -0.2707 118 PRO V N 83661 C CA . PRO CA 75 ? 1.4251 1.9692 1.6063 -0.2876 -0.1074 -0.2496 118 PRO V CA 83662 C C . PRO CA 75 ? 1.4456 2.0194 1.6391 -0.2909 -0.0818 -0.2646 118 PRO V C 83663 O O . PRO CA 75 ? 1.3870 1.9921 1.6160 -0.2961 -0.0725 -0.2899 118 PRO V O 83664 C CB . PRO CA 75 ? 1.4196 1.9465 1.6364 -0.2992 -0.0957 -0.2274 118 PRO V CB 83665 C CG . PRO CA 75 ? 1.3413 1.8782 1.5977 -0.3062 -0.0883 -0.2471 118 PRO V CG 83666 C CD . PRO CA 75 ? 1.3066 1.8515 1.5393 -0.2956 -0.1110 -0.2676 118 PRO V CD 83674 N N . CYS CA 76 ? 1.4081 1.9736 1.5725 -0.2887 -0.0704 -0.2497 119 CYS V N 83675 C CA . CYS CA 76 ? 1.4377 2.0334 1.6165 -0.2935 -0.0403 -0.2615 119 CYS V CA 83676 C C . CYS CA 76 ? 1.4025 2.0035 1.6347 -0.3174 -0.0091 -0.2589 119 CYS V C 83677 O O . CYS CA 76 ? 1.3650 2.0047 1.6366 -0.3293 0.0130 -0.2805 119 CYS V O 83678 C CB . CYS CA 76 ? 1.5723 2.1490 1.6955 -0.2844 -0.0319 -0.2441 119 CYS V CB 83679 S SG . CYS CA 76 ? 1.6311 2.1924 1.6817 -0.2575 -0.0639 -0.2517 119 CYS V SG 83684 N N . VAL CA 77 ? 1.4394 2.0013 1.6742 -0.3243 -0.0077 -0.2329 120 VAL V N 83685 C CA . VAL CA 77 ? 1.4279 1.9773 1.7037 -0.3455 0.0237 -0.2265 120 VAL V CA 83686 C C . VAL CA 77 ? 1.3947 1.9151 1.6913 -0.3465 0.0145 -0.2155 120 VAL V C 83687 O O . VAL CA 77 ? 1.4235 1.9236 1.6973 -0.3320 -0.0099 -0.1951 120 VAL V O 83688 C CB . VAL CA 77 ? 1.5466 2.0649 1.7954 -0.3498 0.0503 -0.1964 120 VAL V CB 83689 C CG1 . VAL CA 77 ? 1.5388 2.0352 1.8266 -0.3730 0.0865 -0.1906 120 VAL V CG1 83690 C CG2 . VAL CA 77 ? 1.5966 2.1413 1.8213 -0.3473 0.0653 -0.2055 120 VAL V CG2 83700 N N . GLN CA 78 ? 1.6270 2.1464 1.9684 -0.3646 0.0355 -0.2302 121 GLN V N 83701 C CA . GLN CA 78 ? 1.6111 2.0989 1.9741 -0.3651 0.0359 -0.2216 121 GLN V CA 83702 C C . GLN CA 78 ? 1.6431 2.0974 2.0318 -0.3844 0.0737 -0.2147 121 GLN V C 83703 O O . GLN CA 78 ? 1.6189 2.0889 2.0294 -0.4070 0.0970 -0.2365 121 GLN V O 83704 C CB . GLN CA 78 ? 1.5221 2.0310 1.9043 -0.3655 0.0206 -0.2531 121 GLN V CB 83705 C CG . GLN CA 78 ? 1.5037 2.0156 1.8626 -0.3453 -0.0130 -0.2474 121 GLN V CG 83706 C CD . GLN CA 78 ? 1.4353 1.9631 1.8018 -0.3450 -0.0249 -0.2782 121 GLN V CD 83707 O OE1 . GLN CA 78 ? 1.4066 1.9415 1.7968 -0.3592 -0.0108 -0.3037 121 GLN V OE1 83708 N NE2 . GLN CA 78 ? 1.4208 1.9503 1.7626 -0.3300 -0.0513 -0.2762 121 GLN V NE2 83717 N N . LEU CA 79 ? 1.6163 2.0245 2.0047 -0.3755 0.0798 -0.1848 122 LEU V N 83718 C CA . LEU CA 79 ? 1.6670 2.0278 2.0727 -0.3898 0.1168 -0.1746 122 LEU V CA 83719 C C . LEU CA 79 ? 1.6567 1.9874 2.0881 -0.3843 0.1207 -0.1764 122 LEU V C 83720 O O . LEU CA 79 ? 1.6981 2.0176 2.1266 -0.3602 0.1040 -0.1520 122 LEU V O 83721 C CB . LEU CA 79 ? 1.8015 2.1221 2.1746 -0.3789 0.1278 -0.1307 122 LEU V CB 83722 C CG . LEU CA 79 ? 1.8781 2.1336 2.2595 -0.3869 0.1658 -0.1113 122 LEU V CG 83723 C CD1 . LEU CA 79 ? 1.8285 2.0799 2.2316 -0.4243 0.2035 -0.1394 122 LEU V CD1 83724 C CD2 . LEU CA 79 ? 2.0295 2.2431 2.3678 -0.3682 0.1694 -0.0632 122 LEU V CD2 83736 N N . THR CA 80 ? 1.7144 2.0335 2.1717 -0.4072 0.1434 -0.2066 123 THR V N 83737 C CA . THR CA 80 ? 1.7230 2.0040 2.1986 -0.4031 0.1544 -0.2119 123 THR V CA 83738 C C . THR CA 80 ? 1.7500 1.9823 2.2402 -0.4307 0.1943 -0.2264 123 THR V C 83739 O O . THR CA 80 ? 1.7046 1.9584 2.2068 -0.4616 0.2032 -0.2596 123 THR V O 83740 C CB . THR CA 80 ? 1.6398 1.9557 2.1220 -0.4002 0.1316 -0.2449 123 THR V CB 83741 O OG1 . THR CA 80 ? 1.6613 1.9350 2.1566 -0.3986 0.1495 -0.2538 123 THR V OG1 83742 C CG2 . THR CA 80 ? 1.5680 1.9296 2.0541 -0.4240 0.1243 -0.2866 123 THR V CG2 83750 N N . GLY CA 81 ? 1.7926 1.9592 2.2835 -0.4193 0.2178 -0.2013 124 GLY V N 83751 C CA . GLY CA 81 ? 1.8301 1.9330 2.3292 -0.4437 0.2581 -0.2135 124 GLY V CA 83752 C C . GLY CA 81 ? 1.8320 1.9317 2.3306 -0.4795 0.2817 -0.2206 124 GLY V C 83753 O O . GLY CA 81 ? 1.8079 1.8947 2.3235 -0.5160 0.3026 -0.2558 124 GLY V O 83757 N N . GLY CA 82 ? 1.7527 1.8643 2.2312 -0.4708 0.2791 -0.1882 198 GLY V N 83758 C CA . GLY CA 82 ? 1.7636 1.8740 2.2402 -0.5032 0.3065 -0.1904 198 GLY V CA 83759 C C . GLY CA 82 ? 1.6621 1.8564 2.1628 -0.5284 0.2922 -0.2314 198 GLY V C 83760 O O . GLY CA 82 ? 1.6592 1.8692 2.1694 -0.5574 0.3154 -0.2382 198 GLY V O 83764 N N . SER CA 83 ? 1.6611 1.9096 2.1723 -0.5157 0.2554 -0.2576 199 SER V N 83765 C CA . SER CA 83 ? 1.5770 1.9076 2.1095 -0.5307 0.2353 -0.2959 199 SER V CA 83766 C C . SER CA 83 ? 1.5531 1.9348 2.0613 -0.4999 0.2021 -0.2803 199 SER V C 83767 O O . SER CA 83 ? 1.5696 1.9394 2.0541 -0.4680 0.1783 -0.2586 199 SER V O 83768 C CB . SER CA 83 ? 1.5333 1.8816 2.0850 -0.5385 0.2173 -0.3387 199 SER V CB 83769 O OG . SER CA 83 ? 1.5764 1.8711 2.1443 -0.5686 0.2472 -0.3570 199 SER V OG 83775 N N . ALA CA 84 ? 1.3483 1.7866 1.8646 -0.5103 0.2021 -0.2927 200 ALA V N 83776 C CA . ALA CA 84 ? 1.3503 1.8289 1.8371 -0.4827 0.1762 -0.2795 200 ALA V CA 83777 C C . ALA CA 84 ? 1.2641 1.8158 1.7668 -0.4773 0.1452 -0.3169 200 ALA V C 83778 O O . ALA CA 84 ? 1.2329 1.8305 1.7755 -0.5011 0.1525 -0.3512 200 ALA V O 83779 C CB . ALA CA 84 ? 1.4125 1.8913 1.8844 -0.4902 0.2036 -0.2591 200 ALA V CB 83785 N N . LEU CA 85 ? 1.3996 1.9606 1.8705 -0.4458 0.1101 -0.3091 201 LEU V N 83786 C CA . LEU CA 85 ? 1.3364 1.9535 1.8087 -0.4328 0.0782 -0.3385 201 LEU V CA 83787 C C . LEU CA 85 ? 1.3690 2.0084 1.8051 -0.4084 0.0631 -0.3250 201 LEU V C 83788 O O . LEU CA 85 ? 1.4283 2.0313 1.8245 -0.3918 0.0567 -0.2927 201 LEU V O 83789 C CB . LEU CA 85 ? 1.3035 1.9021 1.7640 -0.4183 0.0518 -0.3448 201 LEU V CB 83790 C CG . LEU CA 85 ? 1.2591 1.8905 1.7413 -0.4268 0.0378 -0.3867 201 LEU V CG 83791 C CD1 . LEU CA 85 ? 1.2499 1.8475 1.7120 -0.4137 0.0214 -0.3870 201 LEU V CD1 83792 C CD2 . LEU CA 85 ? 1.2334 1.9295 1.7145 -0.4140 0.0148 -0.4090 201 LEU V CD2 83804 N N . THR CA 86 ? 1.2748 1.9740 1.7245 -0.4053 0.0564 -0.3510 202 THR V N 83805 C CA . THR CA 86 ? 1.3169 2.0354 1.7294 -0.3799 0.0443 -0.3435 202 THR V CA 83806 C C . THR CA 86 ? 1.2734 2.0377 1.6851 -0.3591 0.0128 -0.3726 202 THR V C 83807 O O . THR CA 86 ? 1.2119 2.0160 1.6640 -0.3687 0.0068 -0.4033 202 THR V O 83808 C CB . THR CA 86 ? 1.3620 2.1055 1.7865 -0.3909 0.0787 -0.3399 202 THR V CB 83809 O OG1 . THR CA 86 ? 1.2984 2.0989 1.7887 -0.4155 0.0952 -0.3719 202 THR V OG1 83810 C CG2 . THR CA 86 ? 1.4358 2.1210 1.8403 -0.4044 0.1082 -0.3042 202 THR V CG2 83818 N N . GLN CA 87 ? 1.2691 2.0235 1.6301 -0.3301 -0.0085 -0.3630 203 GLN V N 83819 C CA . GLN CA 87 ? 1.2494 2.0330 1.5969 -0.3049 -0.0382 -0.3857 203 GLN V CA 83820 C C . GLN CA 87 ? 1.3287 2.0953 1.6170 -0.2762 -0.0502 -0.3736 203 GLN V C 83821 O O . GLN CA 87 ? 1.3983 2.1286 1.6523 -0.2771 -0.0400 -0.3477 203 GLN V O 83822 C CB . GLN CA 87 ? 1.2005 1.9575 1.5384 -0.3022 -0.0637 -0.3910 203 GLN V CB 83823 C CG . GLN CA 87 ? 1.2255 1.9202 1.5229 -0.2986 -0.0728 -0.3607 203 GLN V CG 83824 C CD . GLN CA 87 ? 1.1791 1.8488 1.4806 -0.3031 -0.0846 -0.3640 203 GLN V CD 83825 O OE1 . GLN CA 87 ? 1.1391 1.8310 1.4597 -0.3059 -0.0902 -0.3901 203 GLN V OE1 83826 N NE2 . GLN CA 87 ? 1.1935 1.8188 1.4767 -0.3033 -0.0885 -0.3379 203 GLN V NE2 83835 N N . ALA CA 88 ? 1.1708 1.9589 1.4418 -0.2496 -0.0728 -0.3928 204 ALA V N 83836 C CA . ALA CA 88 ? 1.2522 2.0137 1.4599 -0.2210 -0.0857 -0.3851 204 ALA V CA 83837 C C . ALA CA 88 ? 1.2635 1.9560 1.4190 -0.2217 -0.1055 -0.3615 204 ALA V C 83838 O O . ALA CA 88 ? 1.2017 1.8761 1.3689 -0.2325 -0.1173 -0.3589 204 ALA V O 83839 C CB . ALA CA 88 ? 1.2509 2.0421 1.4507 -0.1902 -0.1060 -0.4101 204 ALA V CB 83845 N N . CYS CA 89 ? 1.3389 1.9948 1.4374 -0.2106 -0.1088 -0.3459 205 CYS V N 83846 C CA . CYS CA 89 ? 1.3458 1.9434 1.4008 -0.2156 -0.1286 -0.3231 205 CYS V CA 83847 C C . CYS CA 89 ? 1.4009 1.9589 1.3821 -0.1943 -0.1481 -0.3230 205 CYS V C 83848 O O . CYS CA 89 ? 1.4665 1.9944 1.4036 -0.1950 -0.1474 -0.3074 205 CYS V O 83849 C CB . CYS CA 89 ? 1.3857 1.9669 1.4462 -0.2352 -0.1128 -0.2961 205 CYS V CB 83850 S SG . CYS CA 89 ? 1.5137 2.1037 1.5488 -0.2304 -0.0824 -0.2902 205 CYS V SG 83855 N N . PRO CA 90 ? 1.4477 1.9989 1.4084 -0.1751 -0.1663 -0.3405 206 PRO V N 83856 C CA . PRO CA 90 ? 1.4933 1.9935 1.3787 -0.1564 -0.1850 -0.3416 206 PRO V CA 83857 C C . PRO CA 90 ? 1.4822 1.9286 1.3371 -0.1742 -0.2079 -0.3230 206 PRO V C 83858 O O . PRO CA 90 ? 1.4254 1.8747 1.3170 -0.1907 -0.2139 -0.3164 206 PRO V O 83859 C CB . PRO CA 90 ? 1.4751 1.9833 1.3546 -0.1307 -0.1954 -0.3640 206 PRO V CB 83860 C CG . PRO CA 90 ? 1.4030 1.9458 1.3436 -0.1449 -0.1949 -0.3684 206 PRO V CG 83861 C CD . PRO CA 90 ? 1.3867 1.9702 1.3854 -0.1687 -0.1710 -0.3603 206 PRO V CD 83869 N N . LYS CA 91 ? 1.7313 2.1308 1.5213 -0.1715 -0.2202 -0.3162 207 LYS V N 83870 C CA . LYS CA 91 ? 1.7259 2.0793 1.4899 -0.1903 -0.2459 -0.3015 207 LYS V CA 83871 C C . LYS CA 91 ? 1.7074 2.0303 1.4537 -0.1852 -0.2617 -0.3125 207 LYS V C 83872 O O . LYS CA 91 ? 1.7293 2.0433 1.4467 -0.1593 -0.2594 -0.3309 207 LYS V O 83873 C CB . LYS CA 91 ? 1.7957 2.1047 1.4880 -0.1903 -0.2581 -0.2953 207 LYS V CB 83874 C CG . LYS CA 91 ? 1.8345 2.1620 1.5313 -0.1968 -0.2441 -0.2790 207 LYS V CG 83875 C CD . LYS CA 91 ? 1.7982 2.1474 1.5528 -0.2210 -0.2481 -0.2547 207 LYS V CD 83876 C CE . LYS CA 91 ? 1.7837 2.1013 1.5232 -0.2394 -0.2830 -0.2421 207 LYS V CE 83877 N NZ . LYS CA 91 ? 1.7475 2.0922 1.5506 -0.2572 -0.2858 -0.2181 207 LYS V NZ 83891 N N . VAL CA 92 ? 1.7259 2.0327 1.4901 -0.2082 -0.2759 -0.2999 208 VAL V N 83892 C CA . VAL CA 92 ? 1.7236 1.9981 1.4725 -0.2076 -0.2857 -0.3069 208 VAL V CA 83893 C C . VAL CA 92 ? 1.7457 1.9729 1.4685 -0.2321 -0.3074 -0.2954 208 VAL V C 83894 O O . VAL CA 92 ? 1.7458 1.9756 1.4737 -0.2504 -0.3187 -0.2813 208 VAL V O 83895 C CB . VAL CA 92 ? 1.6624 1.9733 1.4738 -0.2129 -0.2732 -0.3065 208 VAL V CB 83896 C CG1 . VAL CA 92 ? 1.6397 1.9994 1.4795 -0.1926 -0.2557 -0.3218 208 VAL V CG1 83897 C CG2 . VAL CA 92 ? 1.6156 1.9510 1.4861 -0.2402 -0.2703 -0.2857 208 VAL V CG2 83907 N N . THR CA 93 ? 1.8997 2.0837 1.5937 -0.2326 -0.3137 -0.3014 209 THR V N 83908 C CA . THR CA 93 ? 1.9185 2.0613 1.5995 -0.2617 -0.3306 -0.2918 209 THR V CA 83909 C C . THR CA 93 ? 1.8678 2.0405 1.6175 -0.2817 -0.3212 -0.2789 209 THR V C 83910 O O . THR CA 93 ? 1.8527 2.0396 1.6209 -0.2685 -0.3044 -0.2846 209 THR V O 83911 C CB . THR CA 93 ? 1.9961 2.0611 1.5979 -0.2538 -0.3389 -0.3046 209 THR V CB 83912 O OG1 . THR CA 93 ? 2.0108 2.0398 1.6110 -0.2890 -0.3517 -0.2953 209 THR V OG1 83913 C CG2 . THR CA 93 ? 2.0145 2.0713 1.6049 -0.2264 -0.3241 -0.3150 209 THR V CG2 83921 N N . PHE CA 94 ? 1.9405 2.1240 1.7273 -0.3123 -0.3324 -0.2625 210 PHE V N 83922 C CA . PHE CA 94 ? 1.8882 2.1107 1.7514 -0.3292 -0.3199 -0.2480 210 PHE V CA 83923 C C . PHE CA 94 ? 1.8990 2.1041 1.7781 -0.3626 -0.3320 -0.2372 210 PHE V C 83924 O O . PHE CA 94 ? 1.9141 2.1063 1.7763 -0.3804 -0.3573 -0.2337 210 PHE V O 83925 C CB . PHE CA 94 ? 1.8303 2.1125 1.7548 -0.3283 -0.3153 -0.2347 210 PHE V CB 83926 C CG . PHE CA 94 ? 1.7781 2.0996 1.7809 -0.3385 -0.2978 -0.2212 210 PHE V CG 83927 C CD1 . PHE CA 94 ? 1.7618 2.0983 1.8117 -0.3629 -0.3066 -0.2042 210 PHE V CD1 83928 C CD2 . PHE CA 94 ? 1.7469 2.0920 1.7781 -0.3235 -0.2723 -0.2269 210 PHE V CD2 83929 C CE1 . PHE CA 94 ? 1.7199 2.0927 1.8430 -0.3681 -0.2865 -0.1920 210 PHE V CE1 83930 C CE2 . PHE CA 94 ? 1.7079 2.0810 1.8039 -0.3308 -0.2533 -0.2164 210 PHE V CE2 83931 C CZ . PHE CA 94 ? 1.6965 2.0830 1.8384 -0.3510 -0.2586 -0.1982 210 PHE V CZ 83941 N N . GLU CA 95 ? 1.8929 2.0989 1.8047 -0.3723 -0.3132 -0.2327 211 GLU V N 83942 C CA . GLU CA 95 ? 1.9052 2.1000 1.8419 -0.4064 -0.3177 -0.2224 211 GLU V CA 83943 C C . GLU CA 95 ? 1.8963 2.1050 1.8796 -0.4112 -0.2863 -0.2155 211 GLU V C 83944 O O . GLU CA 95 ? 1.9235 2.1125 1.8764 -0.3893 -0.2662 -0.2251 211 GLU V O 83945 C CB . GLU CA 95 ? 1.9865 2.1042 1.8423 -0.4172 -0.3314 -0.2338 211 GLU V CB 83946 C CG . GLU CA 95 ? 2.0019 2.1057 1.8812 -0.4603 -0.3405 -0.2254 211 GLU V CG 83947 C CD . GLU CA 95 ? 1.9673 2.1027 1.8742 -0.4833 -0.3753 -0.2195 211 GLU V CD 83948 O OE1 . GLU CA 95 ? 1.9246 2.1028 1.8477 -0.4653 -0.3865 -0.2158 211 GLU V OE1 83949 O OE2 . GLU CA 95 ? 1.9898 2.1053 1.8994 -0.5204 -0.3918 -0.2187 211 GLU V OE2 83956 N N . PRO CA 96 ? 1.8714 2.1162 1.9283 -0.4386 -0.2820 -0.1993 212 PRO V N 83957 C CA . PRO CA 96 ? 1.8704 2.1265 1.9708 -0.4437 -0.2472 -0.1922 212 PRO V CA 83958 C C . PRO CA 96 ? 1.9597 2.1460 1.9973 -0.4502 -0.2295 -0.1993 212 PRO V C 83959 O O . PRO CA 96 ? 2.0182 2.1487 1.9949 -0.4620 -0.2461 -0.2057 212 PRO V O 83960 C CB . PRO CA 96 ? 1.8199 2.1317 2.0131 -0.4728 -0.2512 -0.1735 212 PRO V CB 83961 C CG . PRO CA 96 ? 1.8191 2.1292 1.9982 -0.4910 -0.2925 -0.1735 212 PRO V CG 83962 C CD . PRO CA 96 ? 1.8313 2.1169 1.9404 -0.4627 -0.3091 -0.1864 212 PRO V CD 83970 N N . ILE CA 97 ? 1.7725 1.9564 1.8197 -0.4418 -0.1948 -0.1977 213 ILE V N 83971 C CA . ILE CA 97 ? 1.8826 1.9961 1.8622 -0.4425 -0.1733 -0.2019 213 ILE V CA 83972 C C . ILE CA 97 ? 1.8914 2.0200 1.9178 -0.4531 -0.1324 -0.1909 213 ILE V C 83973 O O . ILE CA 97 ? 1.8509 2.0204 1.9165 -0.4355 -0.1152 -0.1912 213 ILE V O 83974 C CB . ILE CA 97 ? 1.9470 2.0204 1.8431 -0.4032 -0.1754 -0.2190 213 ILE V CB 83975 C CG1 . ILE CA 97 ? 1.9525 2.0007 1.7933 -0.3907 -0.2094 -0.2304 213 ILE V CG1 83976 C CG2 . ILE CA 97 ? 2.0741 2.0766 1.8988 -0.3974 -0.1513 -0.2205 213 ILE V CG2 83977 C CD1 . ILE CA 97 ? 2.0284 2.0049 1.8104 -0.4116 -0.2211 -0.2300 213 ILE V CD1 83989 N N . PRO CA 98 ? 1.7898 1.8810 1.8091 -0.4824 -0.1135 -0.1820 214 PRO V N 83990 C CA . PRO CA 98 ? 1.7992 1.9041 1.8618 -0.4923 -0.0686 -0.1710 214 PRO V CA 83991 C C . PRO CA 98 ? 1.8809 1.9511 1.8829 -0.4595 -0.0414 -0.1797 214 PRO V C 83992 O O . PRO CA 98 ? 1.9923 1.9914 1.8944 -0.4425 -0.0458 -0.1890 214 PRO V O 83993 C CB . PRO CA 98 ? 1.8610 1.9150 1.9047 -0.5306 -0.0544 -0.1620 214 PRO V CB 83994 C CG . PRO CA 98 ? 1.8410 1.8837 1.8722 -0.5495 -0.0973 -0.1662 214 PRO V CG 83995 C CD . PRO CA 98 ? 1.8429 1.8771 1.8180 -0.5109 -0.1290 -0.1815 214 PRO V CD 84003 N N . ILE CA 99 ? 1.8837 2.0021 1.9440 -0.4496 -0.0151 -0.1771 215 ILE V N 84004 C CA . ILE CA 99 ? 1.9631 2.0523 1.9706 -0.4220 0.0113 -0.1872 215 ILE V CA 84005 C C . ILE CA 99 ? 1.9921 2.0771 2.0266 -0.4352 0.0636 -0.1757 215 ILE V C 84006 O O . ILE CA 99 ? 1.9015 2.0424 2.0338 -0.4562 0.0805 -0.1615 215 ILE V O 84007 C CB . ILE CA 99 ? 1.8919 2.0306 1.9303 -0.3951 0.0004 -0.1995 215 ILE V CB 84008 C CG1 . ILE CA 99 ? 1.8410 1.9937 1.8653 -0.3840 -0.0460 -0.2090 215 ILE V CG1 84009 C CG2 . ILE CA 99 ? 1.9876 2.0914 1.9614 -0.3689 0.0208 -0.2148 215 ILE V CG2 84010 C CD1 . ILE CA 99 ? 1.9421 2.0309 1.8620 -0.3679 -0.0667 -0.2216 215 ILE V CD1 84022 N N . HIS CA 100 ? 2.0298 2.0489 1.9756 -0.4207 0.0892 -0.1815 216 HIS V N 84023 C CA . HIS CA 100 ? 2.0724 2.0771 2.0248 -0.4277 0.1444 -0.1728 216 HIS V CA 84024 C C . HIS CA 100 ? 2.1303 2.1252 2.0414 -0.3949 0.1594 -0.1894 216 HIS V C 84025 O O . HIS CA 100 ? 2.2071 2.1703 2.0394 -0.3691 0.1319 -0.2067 216 HIS V O 84026 C CB . HIS CA 100 ? 2.1975 2.1177 2.0669 -0.4437 0.1681 -0.1630 216 HIS V CB 84027 C CG . HIS CA 100 ? 2.1747 2.0807 2.0523 -0.4743 0.1445 -0.1533 216 HIS V CG 84028 N ND1 . HIS CA 100 ? 2.1059 2.0384 2.0617 -0.5166 0.1663 -0.1360 216 HIS V ND1 84029 C CD2 . HIS CA 100 ? 2.2164 2.0824 2.0325 -0.4694 0.1016 -0.1602 216 HIS V CD2 84030 C CE1 . HIS CA 100 ? 2.1093 2.0152 2.0480 -0.5394 0.1356 -0.1341 216 HIS V CE1 84031 N NE2 . HIS CA 100 ? 2.1768 2.0383 2.0278 -0.5098 0.0976 -0.1484 216 HIS V NE2 84040 N N . TYR CA 101 ? 2.0200 2.0439 1.9868 -0.3958 0.2024 -0.1853 217 TYR V N 84041 C CA . TYR CA 101 ? 2.0826 2.0900 2.0077 -0.3686 0.2218 -0.2028 217 TYR V CA 84042 C C . TYR CA 101 ? 2.2076 2.1472 2.0563 -0.3677 0.2729 -0.1994 217 TYR V C 84043 O O . TYR CA 101 ? 2.1677 2.1208 2.0694 -0.3834 0.3222 -0.1846 217 TYR V O 84044 C CB . TYR CA 101 ? 1.9601 2.0381 1.9906 -0.3640 0.2354 -0.2035 217 TYR V CB 84045 C CG . TYR CA 101 ? 1.8979 2.0107 1.9456 -0.3477 0.1915 -0.2195 217 TYR V CG 84046 C CD1 . TYR CA 101 ? 1.7841 1.9460 1.8922 -0.3570 0.1512 -0.2116 217 TYR V CD1 84047 C CD2 . TYR CA 101 ? 1.9544 2.0484 1.9542 -0.3250 0.1910 -0.2434 217 TYR V CD2 84048 C CE1 . TYR CA 101 ? 1.7221 1.9125 1.8425 -0.3433 0.1165 -0.2246 217 TYR V CE1 84049 C CE2 . TYR CA 101 ? 1.8882 2.0143 1.9074 -0.3145 0.1548 -0.2579 217 TYR V CE2 84050 C CZ . TYR CA 101 ? 1.7690 1.9426 1.8484 -0.3232 0.1200 -0.2473 217 TYR V CZ 84051 O OH . TYR CA 101 ? 1.6982 1.9010 1.7945 -0.3138 0.0891 -0.2601 217 TYR V OH 84061 N N . CYS CA 102 ? 2.2140 2.0819 1.9371 -0.3476 0.2611 -0.2128 218 CYS V N 84062 C CA . CYS CA 102 ? 2.3240 2.1131 1.9493 -0.3435 0.3055 -0.2090 218 CYS V CA 84063 C C . CYS CA 102 ? 2.3344 2.1070 1.9142 -0.3186 0.3265 -0.2298 218 CYS V C 84064 O O . CYS CA 102 ? 2.2894 2.0886 1.8710 -0.3001 0.2918 -0.2524 218 CYS V O 84065 C CB . CYS CA 102 ? 2.4240 2.1327 1.9254 -0.3342 0.2798 -0.2078 218 CYS V CB 84066 S SG . CYS CA 102 ? 2.3903 2.0929 1.8162 -0.2956 0.2129 -0.2364 218 CYS V SG 84071 N N . ALA CA 103 ? 2.3657 2.0915 1.9023 -0.3203 0.3852 -0.2231 219 ALA V N 84072 C CA . ALA CA 103 ? 2.3729 2.0716 1.8547 -0.2982 0.4107 -0.2440 219 ALA V CA 84073 C C . ALA CA 103 ? 2.4341 2.0504 1.7576 -0.2731 0.3877 -0.2605 219 ALA V C 84074 O O . ALA CA 103 ? 2.4959 2.0558 1.7398 -0.2734 0.3779 -0.2472 219 ALA V O 84075 C CB . ALA CA 103 ? 2.3825 2.0674 1.8859 -0.3082 0.4878 -0.2304 219 ALA V CB 84081 N N . PRO CA 104 ? 2.5293 2.1360 1.8046 -0.2509 0.3776 -0.2898 220 PRO V N 84082 C CA . PRO CA 104 ? 2.5706 2.1053 1.6958 -0.2250 0.3522 -0.3078 220 PRO V CA 84083 C C . PRO CA 104 ? 2.6622 2.1064 1.6730 -0.2194 0.4092 -0.2999 220 PRO V C 84084 O O . PRO CA 104 ? 2.6842 2.1265 1.7408 -0.2370 0.4727 -0.2811 220 PRO V O 84085 C CB . PRO CA 104 ? 2.5047 2.0739 1.6415 -0.2109 0.3225 -0.3440 220 PRO V CB 84086 C CG . PRO CA 104 ? 2.4707 2.0860 1.7183 -0.2253 0.3675 -0.3425 220 PRO V CG 84087 C CD . PRO CA 104 ? 2.4624 2.1239 1.8201 -0.2490 0.3854 -0.3086 220 PRO V CD 84095 N N . ALA CA 105 ? 2.7282 2.1002 1.5917 -0.1939 0.3869 -0.3135 221 ALA V N 84096 C CA . ALA CA 105 ? 2.8224 2.0982 1.5554 -0.1846 0.4384 -0.3076 221 ALA V CA 84097 C C . ALA CA 105 ? 2.8189 2.0956 1.5612 -0.1832 0.4849 -0.3280 221 ALA V C 84098 O O . ALA CA 105 ? 2.7813 2.0790 1.5170 -0.1702 0.4524 -0.3620 221 ALA V O 84099 C CB . ALA CA 105 ? 2.8844 2.0857 1.4536 -0.1529 0.3938 -0.3186 221 ALA V CB 84105 N N . GLY CA 106 ? 2.7839 2.0369 1.5435 -0.1974 0.5630 -0.3078 222 GLY V N 84106 C CA . GLY CA 106 ? 2.7864 2.0334 1.5554 -0.1942 0.6189 -0.3238 222 GLY V CA 84107 C C . GLY CA 106 ? 2.7067 2.0420 1.6541 -0.2147 0.6552 -0.3123 222 GLY V C 84108 O O . GLY CA 106 ? 2.6938 2.0356 1.6722 -0.2096 0.6997 -0.3258 222 GLY V O 84112 N N . TYR CA 107 ? 2.6477 2.0489 1.7095 -0.2358 0.6349 -0.2879 223 TYR V N 84113 C CA . TYR CA 107 ? 2.5680 2.0609 1.8037 -0.2541 0.6598 -0.2744 223 TYR V CA 84114 C C . TYR CA 107 ? 2.5607 2.0814 1.8702 -0.2830 0.6775 -0.2374 223 TYR V C 84115 O O . TYR CA 107 ? 2.6227 2.0911 1.8517 -0.2896 0.6629 -0.2237 223 TYR V O 84116 C CB . TYR CA 107 ? 2.4877 2.0579 1.8162 -0.2510 0.5972 -0.2921 223 TYR V CB 84117 C CG . TYR CA 107 ? 2.4782 2.0296 1.7581 -0.2298 0.5852 -0.3298 223 TYR V CG 84118 C CD1 . TYR CA 107 ? 2.5050 2.0098 1.6641 -0.2139 0.5340 -0.3563 223 TYR V CD1 84119 C CD2 . TYR CA 107 ? 2.4383 2.0178 1.7939 -0.2255 0.6247 -0.3394 223 TYR V CD2 84120 C CE1 . TYR CA 107 ? 2.4924 1.9812 1.6092 -0.1999 0.5209 -0.3936 223 TYR V CE1 84121 C CE2 . TYR CA 107 ? 2.4371 1.9904 1.7442 -0.2097 0.6151 -0.3759 223 TYR V CE2 84122 C CZ . TYR CA 107 ? 2.4650 1.9738 1.6533 -0.1997 0.5626 -0.4039 223 TYR V CZ 84123 O OH . TYR CA 107 ? 2.4667 1.9511 1.6094 -0.1893 0.5506 -0.4430 223 TYR V OH 84133 N N . ALA CA 108 ? 2.3278 1.9293 1.7900 -0.2998 0.7084 -0.2219 224 ALA V N 84134 C CA . ALA CA 108 ? 2.2875 1.9288 1.8392 -0.3322 0.7247 -0.1894 224 ALA V CA 84135 C C . ALA CA 108 ? 2.1501 1.9074 1.8837 -0.3439 0.7118 -0.1815 224 ALA V C 84136 O O . ALA CA 108 ? 2.0985 1.8960 1.8903 -0.3256 0.7167 -0.1958 224 ALA V O 84137 C CB . ALA CA 108 ? 2.3260 1.9231 1.8489 -0.3440 0.8095 -0.1703 224 ALA V CB 84143 N N . ILE CA 109 ? 2.3606 2.1659 2.1781 -0.3741 0.6949 -0.1586 225 ILE V N 84144 C CA . ILE CA 109 ? 2.2150 2.1311 2.1995 -0.3862 0.6731 -0.1488 225 ILE V CA 84145 C C . ILE CA 109 ? 2.1443 2.1142 2.2428 -0.4139 0.7302 -0.1222 225 ILE V C 84146 O O . ILE CA 109 ? 2.1498 2.1116 2.2532 -0.4471 0.7335 -0.1039 225 ILE V O 84147 C CB . ILE CA 109 ? 2.1818 2.1240 2.1836 -0.3996 0.5945 -0.1475 225 ILE V CB 84148 C CG1 . ILE CA 109 ? 2.2569 2.1582 2.1598 -0.3720 0.5393 -0.1741 225 ILE V CG1 84149 C CG2 . ILE CA 109 ? 2.0234 2.0770 2.1895 -0.4112 0.5704 -0.1365 225 ILE V CG2 84150 C CD1 . ILE CA 109 ? 2.2471 2.1597 2.1438 -0.3802 0.4675 -0.1747 225 ILE V CD1 84162 N N . LEU CA 110 ? 2.1676 2.1925 2.3599 -0.4002 0.7761 -0.1207 226 LEU V N 84163 C CA . LEU CA 110 ? 2.1277 2.2250 2.4529 -0.4224 0.8299 -0.0964 226 LEU V CA 84164 C C . LEU CA 110 ? 2.0135 2.2096 2.4755 -0.4485 0.7772 -0.0813 226 LEU V C 84165 O O . LEU CA 110 ? 1.9412 2.1745 2.4347 -0.4350 0.7148 -0.0902 226 LEU V O 84166 C CB . LEU CA 110 ? 2.1145 2.2512 2.5115 -0.3931 0.8867 -0.0999 226 LEU V CB 84167 C CG . LEU CA 110 ? 2.2302 2.2783 2.5120 -0.3695 0.9572 -0.1129 226 LEU V CG 84168 C CD1 . LEU CA 110 ? 2.3203 2.2554 2.4149 -0.3550 0.9242 -0.1368 226 LEU V CD1 84169 C CD2 . LEU CA 110 ? 2.2040 2.2920 2.5588 -0.3338 0.9928 -0.1223 226 LEU V CD2 84181 N N . LYS CA 111 ? 2.1354 2.3731 2.6772 -0.4872 0.8034 -0.0591 227 LYS V N 84182 C CA . LYS CA 111 ? 2.0367 2.3681 2.7068 -0.5168 0.7533 -0.0457 227 LYS V CA 84183 C C . LYS CA 111 ? 1.9863 2.4252 2.8263 -0.5332 0.8011 -0.0256 227 LYS V C 84184 O O . LYS CA 111 ? 2.0420 2.4690 2.8907 -0.5552 0.8693 -0.0135 227 LYS V O 84185 C CB . LYS CA 111 ? 2.0728 2.3504 2.6735 -0.5570 0.7203 -0.0409 227 LYS V CB 84186 C CG . LYS CA 111 ? 1.9817 2.3430 2.6948 -0.5900 0.6612 -0.0316 227 LYS V CG 84187 C CD . LYS CA 111 ? 2.0352 2.3272 2.6675 -0.6298 0.6355 -0.0288 227 LYS V CD 84188 C CE . LYS CA 111 ? 1.9544 2.3200 2.6832 -0.6621 0.5714 -0.0242 227 LYS V CE 84189 N NZ . LYS CA 111 ? 2.0153 2.3101 2.6733 -0.7058 0.5555 -0.0212 227 LYS V NZ 84203 N N . CYS CA 112 ? 1.9676 2.5130 2.9434 -0.5210 0.7657 -0.0210 228 CYS V N 84204 C CA . CYS CA 112 ? 1.9113 2.5765 3.0653 -0.5314 0.8002 -0.0016 228 CYS V CA 84205 C C . CYS CA 112 ? 1.8684 2.5988 3.1120 -0.5858 0.7640 0.0128 228 CYS V C 84206 O O . CYS CA 112 ? 1.8081 2.5718 3.0758 -0.5938 0.6862 0.0107 228 CYS V O 84207 C CB . CYS CA 112 ? 1.8332 2.5801 3.0891 -0.4878 0.7784 -0.0017 228 CYS V CB 84208 S SG . CYS CA 112 ? 1.7613 2.6700 3.2494 -0.4911 0.8122 0.0234 228 CYS V SG 84213 N N . ASN CA 113 ? 1.9292 2.6741 3.2181 -0.6248 0.8225 0.0263 229 ASN V N 84214 C CA . ASN CA 113 ? 1.9023 2.7057 3.2783 -0.6840 0.7958 0.0384 229 ASN V CA 84215 C C . ASN CA 113 ? 1.8620 2.8056 3.4064 -0.6775 0.7863 0.0586 229 ASN V C 84216 O O . ASN CA 113 ? 1.8644 2.8643 3.4765 -0.7193 0.7547 0.0708 229 ASN V O 84217 C CB . ASN CA 113 ? 2.0040 2.7145 3.2848 -0.7263 0.8430 0.0437 229 ASN V CB 84218 C CG . ASN CA 113 ? 2.0849 2.6433 3.1609 -0.7173 0.8287 0.0286 229 ASN V CG 84219 O OD1 . ASN CA 113 ? 2.0557 2.5859 3.0654 -0.6898 0.7611 0.0142 229 ASN V OD1 84220 N ND2 . ASN CA 113 ? 2.1940 2.6526 3.1636 -0.7367 0.8891 0.0333 229 ASN V ND2 84227 N N . ASP CA 114 ? 1.8752 2.8720 3.4819 -0.6259 0.8139 0.0611 230 ASP V N 84228 C CA . ASP CA 114 ? 1.8510 2.9823 3.6137 -0.6128 0.8073 0.0788 230 ASP V CA 84229 C C . ASP CA 114 ? 1.7726 2.9956 3.6227 -0.6256 0.7141 0.0833 230 ASP V C 84230 O O . ASP CA 114 ? 1.7138 2.9127 3.5258 -0.6127 0.6604 0.0723 230 ASP V O 84231 C CB . ASP CA 114 ? 1.8459 3.0009 3.6437 -0.5486 0.8514 0.0777 230 ASP V CB 84232 C CG . ASP CA 114 ? 1.9405 3.0384 3.6868 -0.5369 0.9471 0.0780 230 ASP V CG 84233 O OD1 . ASP CA 114 ? 2.0073 3.0144 3.6505 -0.5713 0.9811 0.0750 230 ASP V OD1 84234 O OD2 . ASP CA 114 ? 1.9561 3.0944 3.7590 -0.4914 0.9888 0.0813 230 ASP V OD2 84239 N N . LYS CA 115 ? 1.8335 3.1616 3.7968 -0.6519 0.6959 0.0986 231 LYS V N 84240 C CA . LYS CA 115 ? 1.7787 3.1937 3.8163 -0.6709 0.6075 0.1022 231 LYS V CA 84241 C C . LYS CA 115 ? 1.7132 3.2096 3.8298 -0.6150 0.5712 0.1044 231 LYS V C 84242 O O . LYS CA 115 ? 1.6632 3.1975 3.7990 -0.6180 0.4935 0.1024 231 LYS V O 84243 C CB . LYS CA 115 ? 1.8252 3.3303 3.9577 -0.7192 0.6029 0.1151 231 LYS V CB 84244 C CG . LYS CA 115 ? 1.9060 3.3322 3.9705 -0.7759 0.6438 0.1173 231 LYS V CG 84245 C CD . LYS CA 115 ? 1.9001 3.2070 3.8351 -0.8056 0.6069 0.1045 231 LYS V CD 84246 C CE . LYS CA 115 ? 1.9881 3.2267 3.8701 -0.8676 0.6327 0.1090 231 LYS V CE 84247 N NZ . LYS CA 115 ? 2.0685 3.2572 3.9168 -0.8627 0.7293 0.1157 231 LYS V NZ 84261 N N . GLU CA 116 ? 1.6541 3.1677 3.8071 -0.5634 0.6294 0.1084 232 GLU V N 84262 C CA . GLU CA 116 ? 1.6138 3.2140 3.8623 -0.5071 0.6094 0.1154 232 GLU V CA 84263 C C . GLU CA 116 ? 1.5401 3.1563 3.7859 -0.4940 0.5211 0.1127 232 GLU V C 84264 O O . GLU CA 116 ? 1.5277 3.2324 3.8460 -0.5142 0.4601 0.1183 232 GLU V O 84265 C CB . GLU CA 116 ? 1.6347 3.1846 3.8565 -0.4502 0.6842 0.1126 232 GLU V CB 84266 C CG . GLU CA 116 ? 1.7129 3.2832 3.9736 -0.4492 0.7667 0.1191 232 GLU V CG 84267 C CD . GLU CA 116 ? 1.7448 3.2501 3.9601 -0.3931 0.8402 0.1126 232 GLU V CD 84268 O OE1 . GLU CA 116 ? 1.7072 3.1443 3.8534 -0.3608 0.8286 0.1016 232 GLU V OE1 84269 O OE2 . GLU CA 116 ? 1.8136 3.3342 4.0598 -0.3824 0.9102 0.1174 232 GLU V OE2 84276 N N . PHE CA 117 ? 1.5281 3.0676 3.6958 -0.4632 0.5090 0.1035 233 PHE V N 84277 C CA . PHE CA 117 ? 1.5423 2.9893 3.6339 -0.4259 0.5712 0.0935 233 PHE V CA 84278 C C . PHE CA 117 ? 1.4886 2.9197 3.5652 -0.3833 0.5291 0.0906 233 PHE V C 84279 O O . PHE CA 117 ? 1.4506 2.8523 3.4756 -0.4019 0.4686 0.0837 233 PHE V O 84280 C CB . PHE CA 117 ? 1.5766 2.9065 3.5387 -0.4628 0.6051 0.0769 233 PHE V CB 84281 C CG . PHE CA 117 ? 1.6044 2.8380 3.4776 -0.4272 0.6683 0.0618 233 PHE V CG 84282 C CD1 . PHE CA 117 ? 1.6531 2.8891 3.5505 -0.3913 0.7426 0.0652 233 PHE V CD1 84283 C CD2 . PHE CA 117 ? 1.6093 2.7417 3.3534 -0.4268 0.6466 0.0419 233 PHE V CD2 84284 C CE1 . PHE CA 117 ? 1.6906 2.8324 3.4957 -0.3596 0.7999 0.0484 233 PHE V CE1 84285 C CE2 . PHE CA 117 ? 1.6684 2.7009 3.2965 -0.3912 0.6899 0.0253 233 PHE V CE2 84286 C CZ . PHE CA 117 ? 1.7036 2.7435 3.3713 -0.3607 0.7712 0.0277 233 PHE V CZ 84296 N N . ASN CA 118 ? 1.4750 2.9220 3.5952 -0.3257 0.5634 0.0963 234 ASN V N 84297 C CA . ASN CA 118 ? 1.4337 2.8777 3.5598 -0.2817 0.5258 0.0992 234 ASN V CA 84298 C C . ASN CA 118 ? 1.4496 2.7733 3.4519 -0.2678 0.5495 0.0781 234 ASN V C 84299 O O . ASN CA 118 ? 1.4476 2.7405 3.4140 -0.2311 0.5183 0.0773 234 ASN V O 84300 C CB . ASN CA 118 ? 1.4477 2.9608 3.6772 -0.2235 0.5484 0.1162 234 ASN V CB 84301 C CG . ASN CA 118 ? 1.5047 2.9641 3.7106 -0.1899 0.6413 0.1083 234 ASN V CG 84302 O OD1 . ASN CA 118 ? 1.5438 2.9352 3.6725 -0.2159 0.6932 0.0933 234 ASN V OD1 84303 N ND2 . ASN CA 118 ? 1.5192 3.0035 3.7853 -0.1300 0.6632 0.1186 234 ASN V ND2 84310 N N . GLY CA 119 ? 1.4728 2.7079 3.3656 -0.2937 0.5931 0.0594 235 GLY V N 84311 C CA . GLY CA 119 ? 1.5226 2.6254 3.2454 -0.2835 0.5945 0.0346 235 GLY V CA 84312 C C . GLY CA 119 ? 1.5846 2.6231 3.2614 -0.2418 0.6675 0.0226 235 GLY V C 84313 O O . GLY CA 119 ? 1.6367 2.5653 3.1716 -0.2365 0.6753 -0.0009 235 GLY V O 84317 N N . THR CA 120 ? 1.5309 2.6382 3.3273 -0.2112 0.7203 0.0375 236 THR V N 84318 C CA . THR CA 120 ? 1.5958 2.6427 3.3548 -0.1685 0.7948 0.0259 236 THR V CA 84319 C C . THR CA 120 ? 1.6172 2.7152 3.4624 -0.1683 0.8779 0.0357 236 THR V C 84320 O O . THR CA 120 ? 1.5930 2.7887 3.5408 -0.1822 0.8570 0.0570 236 THR V O 84321 C CB . THR CA 120 ? 1.5872 2.6500 3.3980 -0.1123 0.7840 0.0334 236 THR V CB 84322 O OG1 . THR CA 120 ? 1.5219 2.7199 3.5045 -0.1008 0.7597 0.0637 236 THR V OG1 84323 C CG2 . THR CA 120 ? 1.5847 2.5763 3.2908 -0.1106 0.7169 0.0205 236 THR V CG2 84331 N N . GLY CA 121 ? 1.6753 2.6856 3.4321 -0.1502 0.9525 0.0178 237 GLY V N 84332 C CA . GLY CA 121 ? 1.7367 2.7623 3.5209 -0.1417 1.0203 0.0249 237 GLY V CA 84333 C C . GLY CA 121 ? 1.7850 2.7606 3.4847 -0.1894 1.0532 0.0181 237 GLY V C 84334 O O . GLY CA 121 ? 1.7854 2.6881 3.3780 -0.2217 1.0378 0.0021 237 GLY V O 84338 N N . LEU CA 122 ? 1.6815 2.6962 3.4298 -0.1932 1.0999 0.0310 238 LEU V N 84339 C CA . LEU CA 122 ? 1.7535 2.7102 3.4167 -0.2320 1.1455 0.0270 238 LEU V CA 84340 C C . LEU CA 122 ? 1.7133 2.7091 3.3971 -0.2940 1.0956 0.0383 238 LEU V C 84341 O O . LEU CA 122 ? 1.6523 2.7566 3.4576 -0.3079 1.0397 0.0556 238 LEU V O 84342 C CB . LEU CA 122 ? 1.8426 2.8285 3.5550 -0.2136 1.2167 0.0372 238 LEU V CB 84343 C CG . LEU CA 122 ? 1.9040 2.8408 3.5881 -0.1521 1.2737 0.0251 238 LEU V CG 84344 C CD1 . LEU CA 122 ? 1.9893 2.9717 3.7408 -0.1359 1.3392 0.0376 238 LEU V CD1 84345 C CD2 . LEU CA 122 ? 1.9619 2.7474 3.4622 -0.1456 1.3088 -0.0041 238 LEU V CD2 84357 N N . CYS CA 123 ? 1.9714 2.8711 3.5262 -0.3300 1.1156 0.0274 239 CYS V N 84358 C CA . CYS CA 123 ? 1.9571 2.8670 3.5069 -0.3905 1.0807 0.0363 239 CYS V CA 84359 C C . CYS CA 123 ? 2.0603 2.9155 3.5457 -0.4156 1.1498 0.0412 239 CYS V C 84360 O O . CYS CA 123 ? 2.1423 2.8885 3.4965 -0.4001 1.2067 0.0269 239 CYS V O 84361 C CB . CYS CA 123 ? 1.9226 2.7574 3.3664 -0.4123 1.0325 0.0192 239 CYS V CB 84362 S SG . CYS CA 123 ? 1.8433 2.7408 3.3476 -0.4684 0.9405 0.0299 239 CYS V SG 84367 N N . LYS CA 124 ? 1.9785 2.9061 3.5502 -0.4552 1.1438 0.0608 240 LYS V N 84368 C CA . LYS CA 124 ? 2.0890 2.9813 3.6247 -0.4775 1.2138 0.0695 240 LYS V CA 84369 C C . LYS CA 124 ? 2.1339 2.9425 3.5648 -0.5341 1.2099 0.0709 240 LYS V C 84370 O O . LYS CA 124 ? 2.2404 2.9840 3.5997 -0.5495 1.2727 0.0759 240 LYS V O 84371 C CB . LYS CA 124 ? 2.0970 3.1241 3.7991 -0.4848 1.2231 0.0903 240 LYS V CB 84372 C CG . LYS CA 124 ? 2.1024 3.1897 3.8868 -0.4254 1.2577 0.0908 240 LYS V CG 84373 C CD . LYS CA 124 ? 2.1299 3.3459 4.0685 -0.4348 1.2772 0.1103 240 LYS V CD 84374 C CE . LYS CA 124 ? 2.1530 3.4166 4.1625 -0.3722 1.3208 0.1103 240 LYS V CE 84375 N NZ . LYS CA 124 ? 2.1831 3.5803 4.3484 -0.3797 1.3409 0.1282 240 LYS V NZ 84389 N N . ASN CA 125 ? 2.0939 2.8996 3.5126 -0.5634 1.1377 0.0670 241 ASN V N 84390 C CA . ASN CA 125 ? 2.1382 2.8532 3.4482 -0.6142 1.1291 0.0668 241 ASN V CA 84391 C C . ASN CA 125 ? 2.1087 2.7215 3.2810 -0.6064 1.0997 0.0455 241 ASN V C 84392 O O . ASN CA 125 ? 2.0388 2.6632 3.2189 -0.6300 1.0304 0.0407 241 ASN V O 84393 C CB . ASN CA 125 ? 2.0995 2.8966 3.5124 -0.6662 1.0697 0.0808 241 ASN V CB 84394 C CG . ASN CA 125 ? 2.1458 3.0389 3.6832 -0.6847 1.1018 0.1012 241 ASN V CG 84395 O OD1 . ASN CA 125 ? 2.2300 3.1010 3.7492 -0.6696 1.1780 0.1062 241 ASN V OD1 84396 N ND2 . ASN CA 125 ? 2.0978 3.0981 3.7588 -0.7187 1.0433 0.1119 241 ASN V ND2 84403 N N . VAL CA 126 ? 2.2230 2.7348 3.2640 -0.5740 1.1525 0.0315 242 VAL V N 84404 C CA . VAL CA 126 ? 2.2422 2.6590 3.1368 -0.5508 1.1102 0.0090 242 VAL V CA 84405 C C . VAL CA 126 ? 2.3496 2.6303 3.0614 -0.5735 1.1080 0.0061 242 VAL V C 84406 O O . VAL CA 126 ? 2.4588 2.6421 3.0449 -0.5612 1.1700 0.0032 242 VAL V O 84407 C CB . VAL CA 126 ? 2.2776 2.6548 3.1122 -0.4923 1.1456 -0.0085 242 VAL V CB 84408 C CG1 . VAL CA 126 ? 2.2862 2.5883 2.9898 -0.4628 1.0730 -0.0330 242 VAL V CG1 84409 C CG2 . VAL CA 126 ? 2.1921 2.6933 3.2039 -0.4656 1.1658 -0.0023 242 VAL V CG2 84419 N N . SER CA 127 ? 2.3355 2.6052 3.0271 -0.6039 1.0364 0.0072 243 SER V N 84420 C CA . SER CA 127 ? 2.4364 2.5730 2.9485 -0.6168 1.0207 0.0035 243 SER V CA 84421 C C . SER CA 127 ? 2.4628 2.5249 2.8365 -0.5688 0.9711 -0.0210 243 SER V C 84422 O O . SER CA 127 ? 2.4050 2.5152 2.8237 -0.5315 0.9542 -0.0346 243 SER V O 84423 C CB . SER CA 127 ? 2.4064 2.5550 2.9484 -0.6655 0.9644 0.0123 243 SER V CB 84424 O OG . SER CA 127 ? 2.3080 2.5162 2.9024 -0.6535 0.8757 0.0009 243 SER V OG 84430 N N . THR CA 128 ? 2.4566 2.4017 2.6641 -0.5696 0.9483 -0.0264 244 THR V N 84431 C CA . THR CA 128 ? 2.4852 2.3653 2.5641 -0.5278 0.8949 -0.0503 244 THR V CA 84432 C C . THR CA 128 ? 2.5086 2.3299 2.4981 -0.5396 0.8255 -0.0527 244 THR V C 84433 O O . THR CA 128 ? 2.5844 2.3369 2.5072 -0.5686 0.8419 -0.0384 244 THR V O 84434 C CB . THR CA 128 ? 2.6088 2.3852 2.5350 -0.4957 0.9479 -0.0606 244 THR V CB 84435 O OG1 . THR CA 128 ? 2.6424 2.3565 2.4416 -0.4611 0.8878 -0.0845 244 THR V OG1 84436 C CG2 . THR CA 128 ? 2.7288 2.4109 2.5545 -0.5209 1.0062 -0.0418 244 THR V CG2 84444 N N . VAL CA 129 ? 2.3263 2.1737 2.3166 -0.5164 0.7507 -0.0707 245 VAL V N 84445 C CA . VAL CA 129 ? 2.3778 2.1740 2.2827 -0.5175 0.6820 -0.0769 245 VAL V CA 84446 C C . VAL CA 129 ? 2.4655 2.2049 2.2464 -0.4713 0.6476 -0.1015 245 VAL V C 84447 O O . VAL CA 129 ? 2.4612 2.2146 2.2430 -0.4431 0.6680 -0.1155 245 VAL V O 84448 C CB . VAL CA 129 ? 2.2548 2.1417 2.2807 -0.5361 0.6182 -0.0760 245 VAL V CB 84449 C CG1 . VAL CA 129 ? 2.1790 2.1216 2.3234 -0.5866 0.6439 -0.0539 245 VAL V CG1 84450 C CG2 . VAL CA 129 ? 2.1524 2.1288 2.2721 -0.5082 0.5927 -0.0892 245 VAL V CG2 84460 N N . GLN CA 130 ? 2.4394 2.1145 2.1148 -0.4636 0.5959 -0.1076 246 GLN V N 84461 C CA . GLN CA 130 ? 2.5243 2.1594 2.0945 -0.4217 0.5530 -0.1321 246 GLN V CA 84462 C C . GLN CA 130 ? 2.4604 2.1603 2.0919 -0.4145 0.4779 -0.1452 246 GLN V C 84463 O O . GLN CA 130 ? 2.4950 2.1923 2.0795 -0.3831 0.4395 -0.1674 246 GLN V O 84464 C CB . GLN CA 130 ? 2.6770 2.1912 2.0742 -0.4089 0.5497 -0.1302 246 GLN V CB 84465 C CG . GLN CA 130 ? 2.7477 2.2125 2.0237 -0.3644 0.5310 -0.1545 246 GLN V CG 84466 C CD . GLN CA 130 ? 2.7404 2.1968 2.0021 -0.3526 0.5909 -0.1618 246 GLN V CD 84467 O OE1 . GLN CA 130 ? 2.7081 2.1802 2.0315 -0.3749 0.6560 -0.1449 246 GLN V OE1 84468 N NE2 . GLN CA 130 ? 2.7570 2.1900 1.9389 -0.3178 0.5699 -0.1884 246 GLN V NE2 84477 N N . CYS CA 131 ? 2.4408 2.1986 2.1757 -0.4453 0.4582 -0.1319 247 CYS V N 84478 C CA . CYS CA 131 ? 2.3531 2.1779 2.1564 -0.4414 0.3935 -0.1415 247 CYS V CA 84479 C C . CYS CA 131 ? 2.1963 2.1095 2.1488 -0.4762 0.3931 -0.1255 247 CYS V C 84480 O O . CYS CA 131 ? 2.1811 2.0899 2.1672 -0.5105 0.4278 -0.1070 247 CYS V O 84481 C CB . CYS CA 131 ? 2.4448 2.2117 2.1523 -0.4337 0.3400 -0.1477 247 CYS V CB 84482 S SG . CYS CA 131 ? 2.4543 2.1775 2.1541 -0.4765 0.3405 -0.1260 247 CYS V SG 84487 N N . THR CA 132 ? 2.1829 2.1761 2.2237 -0.4682 0.3529 -0.1324 248 THR V N 84488 C CA . THR CA 132 ? 2.0338 2.1206 2.2200 -0.4944 0.3476 -0.1181 248 THR V CA 84489 C C . THR CA 132 ? 2.0082 2.0942 2.2061 -0.5276 0.3083 -0.1101 248 THR V C 84490 O O . THR CA 132 ? 2.1098 2.1141 2.2022 -0.5322 0.2955 -0.1129 248 THR V O 84491 C CB . THR CA 132 ? 1.9292 2.0924 2.1938 -0.4713 0.3169 -0.1265 248 THR V CB 84492 O OG1 . THR CA 132 ? 1.9363 2.0855 2.1498 -0.4589 0.2558 -0.1399 248 THR V OG1 84493 C CG2 . THR CA 132 ? 1.9615 2.1166 2.2084 -0.4391 0.3533 -0.1380 248 THR V CG2 84501 N N . HIS CA 133 ? 2.1076 2.2820 2.4309 -0.5492 0.2884 -0.1005 249 HIS V N 84502 C CA . HIS CA 133 ? 2.0801 2.2612 2.4215 -0.5821 0.2449 -0.0963 249 HIS V CA 84503 C C . HIS CA 133 ? 2.0621 2.2387 2.3605 -0.5603 0.1806 -0.1110 249 HIS V C 84504 O O . HIS CA 133 ? 2.0664 2.2428 2.3326 -0.5227 0.1708 -0.1234 249 HIS V O 84505 C CB . HIS CA 133 ? 1.9690 2.2521 2.4627 -0.6141 0.2456 -0.0810 249 HIS V CB 84506 C CG . HIS CA 133 ? 1.9984 2.2741 2.5265 -0.6590 0.2893 -0.0666 249 HIS V CG 84507 N ND1 . HIS CA 133 ? 2.0393 2.2743 2.5402 -0.7015 0.2706 -0.0643 249 HIS V ND1 84508 C CD2 . HIS CA 133 ? 2.0160 2.3180 2.6041 -0.6697 0.3543 -0.0540 249 HIS V CD2 84509 C CE1 . HIS CA 133 ? 2.0786 2.3161 2.6237 -0.7397 0.3218 -0.0505 249 HIS V CE1 84510 N NE2 . HIS CA 133 ? 2.0635 2.3444 2.6638 -0.7205 0.3743 -0.0435 249 HIS V NE2 84519 N N . GLY CA 134 ? 2.0190 2.1907 2.3164 -0.5858 0.1388 -0.1106 250 GLY V N 84520 C CA . GLY CA 134 ? 2.0020 2.1680 2.2581 -0.5673 0.0812 -0.1238 250 GLY V CA 84521 C C . GLY CA 134 ? 1.8828 2.1426 2.2348 -0.5536 0.0542 -0.1226 250 GLY V C 84522 O O . GLY CA 134 ? 1.8080 2.1353 2.2562 -0.5783 0.0382 -0.1118 250 GLY V O 84526 N N . ILE CA 135 ? 1.8241 2.0865 2.1480 -0.5145 0.0481 -0.1336 251 ILE V N 84527 C CA . ILE CA 135 ? 1.7232 2.0611 2.1251 -0.4972 0.0283 -0.1316 251 ILE V CA 84528 C C . ILE CA 135 ? 1.7016 2.0334 2.0610 -0.4846 -0.0241 -0.1422 251 ILE V C 84529 O O . ILE CA 135 ? 1.7579 2.0385 2.0284 -0.4628 -0.0327 -0.1580 251 ILE V O 84530 C CB . ILE CA 135 ? 1.7237 2.0691 2.1311 -0.4652 0.0628 -0.1369 251 ILE V CB 84531 C CG1 . ILE CA 135 ? 1.7451 2.0965 2.1939 -0.4750 0.1198 -0.1264 251 ILE V CG1 84532 C CG2 . ILE CA 135 ? 1.6305 2.0422 2.1117 -0.4467 0.0446 -0.1334 251 ILE V CG2 84533 C CD1 . ILE CA 135 ? 1.7870 2.1184 2.2089 -0.4453 0.1591 -0.1361 251 ILE V CD1 84545 N N . ARG CA 136 ? 1.7439 2.1301 2.1672 -0.4974 -0.0587 -0.1335 252 ARG V N 84546 C CA . ARG CA 136 ? 1.7204 2.1054 2.1083 -0.4855 -0.1049 -0.1416 252 ARG V CA 84547 C C . ARG CA 136 ? 1.6658 2.0894 2.0827 -0.4537 -0.1054 -0.1424 252 ARG V C 84548 O O . ARG CA 136 ? 1.6119 2.0966 2.1170 -0.4519 -0.1008 -0.1277 252 ARG V O 84549 C CB . ARG CA 136 ? 1.6857 2.1061 2.1186 -0.5135 -0.1437 -0.1323 252 ARG V CB 84550 C CG . ARG CA 136 ? 1.7375 2.1178 2.1453 -0.5518 -0.1466 -0.1330 252 ARG V CG 84551 C CD . ARG CA 136 ? 1.7954 2.1024 2.0960 -0.5518 -0.1771 -0.1487 252 ARG V CD 84552 N NE . ARG CA 136 ? 1.8353 2.1097 2.1243 -0.5940 -0.1885 -0.1484 252 ARG V NE 84553 C CZ . ARG CA 136 ? 1.9073 2.1016 2.0998 -0.6008 -0.2066 -0.1614 252 ARG V CZ 84554 N NH1 . ARG CA 136 ? 1.9459 2.0920 2.0496 -0.5648 -0.2154 -0.1750 252 ARG V NH1 84555 N NH2 . ARG CA 136 ? 1.9436 2.1058 2.1305 -0.6439 -0.2146 -0.1614 252 ARG V NH2 84569 N N . PRO CA 137 ? 1.6608 2.0492 2.0064 -0.4287 -0.1105 -0.1591 253 PRO V N 84570 C CA . PRO CA 137 ? 1.6122 2.0320 1.9845 -0.4037 -0.1085 -0.1608 253 PRO V CA 84571 C C . PRO CA 137 ? 1.5622 2.0205 1.9654 -0.4025 -0.1445 -0.1514 253 PRO V C 84572 O O . PRO CA 137 ? 1.5545 2.0033 1.9179 -0.3868 -0.1604 -0.1610 253 PRO V O 84573 C CB . PRO CA 137 ? 1.6550 2.0281 1.9419 -0.3830 -0.1062 -0.1835 253 PRO V CB 84574 C CG . PRO CA 137 ? 1.7437 2.0611 1.9654 -0.3916 -0.0974 -0.1902 253 PRO V CG 84575 C CD . PRO CA 137 ? 1.7397 2.0598 1.9829 -0.4206 -0.1128 -0.1768 253 PRO V CD 84583 N N . VAL CA 138 ? 1.5838 2.0876 2.0584 -0.4187 -0.1566 -0.1324 254 VAL V N 84584 C CA . VAL CA 138 ? 1.5557 2.0951 2.0559 -0.4168 -0.1932 -0.1210 254 VAL V CA 84585 C C . VAL CA 138 ? 1.5306 2.1048 2.0818 -0.3921 -0.1801 -0.1100 254 VAL V C 84586 O O . VAL CA 138 ? 1.5178 2.1257 2.1417 -0.3875 -0.1548 -0.0975 254 VAL V O 84587 C CB . VAL CA 138 ? 1.5447 2.1248 2.1040 -0.4436 -0.2177 -0.1052 254 VAL V CB 84588 C CG1 . VAL CA 138 ? 1.5287 2.1379 2.0961 -0.4397 -0.2615 -0.0947 254 VAL V CG1 84589 C CG2 . VAL CA 138 ? 1.5798 2.1174 2.0905 -0.4729 -0.2257 -0.1161 254 VAL V CG2 84599 N N . VAL CA 139 ? 1.5188 2.0812 2.0306 -0.3760 -0.1943 -0.1145 255 VAL V N 84600 C CA . VAL CA 139 ? 1.5134 2.0982 2.0640 -0.3545 -0.1840 -0.1027 255 VAL V CA 84601 C C . VAL CA 139 ? 1.5172 2.1388 2.1012 -0.3540 -0.2193 -0.0798 255 VAL V C 84602 O O . VAL CA 139 ? 1.5288 2.1373 2.0615 -0.3583 -0.2518 -0.0821 255 VAL V O 84603 C CB . VAL CA 139 ? 1.5185 2.0700 2.0103 -0.3397 -0.1752 -0.1196 255 VAL V CB 84604 C CG1 . VAL CA 139 ? 1.5276 2.0924 2.0573 -0.3211 -0.1598 -0.1069 255 VAL V CG1 84605 C CG2 . VAL CA 139 ? 1.5173 2.0349 1.9702 -0.3393 -0.1484 -0.1439 255 VAL V CG2 84615 N N . SER CA 140 ? 1.5252 2.1922 2.1926 -0.3464 -0.2132 -0.0578 256 SER V N 84616 C CA . SER CA 140 ? 1.5276 2.2359 2.2324 -0.3429 -0.2505 -0.0337 256 SER V CA 84617 C C . SER CA 140 ? 1.5280 2.2785 2.3205 -0.3197 -0.2334 -0.0094 256 SER V C 84618 O O . SER CA 140 ? 1.5197 2.2677 2.3477 -0.3099 -0.1904 -0.0127 256 SER V O 84619 C CB . SER CA 140 ? 1.5078 2.2428 2.2284 -0.3718 -0.2855 -0.0324 256 SER V CB 84620 O OG . SER CA 140 ? 1.4793 2.2487 2.2746 -0.3840 -0.2630 -0.0290 256 SER V OG 84626 N N . THR CA 141 ? 1.4454 2.2303 2.2666 -0.3084 -0.2676 0.0148 257 THR V N 84627 C CA . THR CA 141 ? 1.4580 2.2858 2.3639 -0.2812 -0.2581 0.0419 257 THR V CA 84628 C C . THR CA 141 ? 1.4348 2.3359 2.4147 -0.2883 -0.2997 0.0620 257 THR V C 84629 O O . THR CA 141 ? 1.4242 2.3337 2.3740 -0.3135 -0.3430 0.0565 257 THR V O 84630 C CB . THR CA 141 ? 1.5340 2.3326 2.4068 -0.2519 -0.2589 0.0574 257 THR V CB 84631 O OG1 . THR CA 141 ? 1.5667 2.3602 2.3826 -0.2575 -0.3075 0.0642 257 THR V OG1 84632 C CG2 . THR CA 141 ? 1.5595 2.2936 2.3722 -0.2484 -0.2171 0.0363 257 THR V CG2 84640 N N . GLN CA 142 ? 1.4129 2.3674 2.4910 -0.2657 -0.2862 0.0839 258 GLN V N 84641 C CA . GLN CA 142 ? 1.3883 2.4275 2.5557 -0.2670 -0.3260 0.1056 258 GLN V CA 84642 C C . GLN CA 142 ? 1.3359 2.4132 2.5398 -0.3100 -0.3360 0.0907 258 GLN V C 84643 O O . GLN CA 142 ? 1.3116 2.4504 2.6171 -0.3125 -0.3163 0.0979 258 GLN V O 84644 C CB . GLN CA 142 ? 1.4354 2.4794 2.5612 -0.2589 -0.3863 0.1222 258 GLN V CB 84645 C CG . GLN CA 142 ? 1.5200 2.5172 2.5997 -0.2193 -0.3754 0.1392 258 GLN V CG 84646 C CD . GLN CA 142 ? 1.5785 2.5924 2.6352 -0.2035 -0.4334 0.1643 258 GLN V CD 84647 O OE1 . GLN CA 142 ? 1.5528 2.6042 2.6085 -0.2262 -0.4864 0.1631 258 GLN V OE1 84648 N NE2 . GLN CA 142 ? 1.6724 2.6536 2.7057 -0.1649 -0.4234 0.1872 258 GLN V NE2 84657 N N . LEU CA 143 ? 1.4418 2.4801 2.5629 -0.3435 -0.3634 0.0703 259 LEU V N 84658 C CA . LEU CA 143 ? 1.4253 2.4840 2.5662 -0.3882 -0.3736 0.0552 259 LEU V CA 84659 C C . LEU CA 143 ? 1.4201 2.4091 2.4947 -0.4064 -0.3295 0.0283 259 LEU V C 84660 O O . LEU CA 143 ? 1.4340 2.3513 2.4092 -0.3988 -0.3216 0.0134 259 LEU V O 84661 C CB . LEU CA 143 ? 1.4491 2.5092 2.5425 -0.4148 -0.4392 0.0506 259 LEU V CB 84662 C CG . LEU CA 143 ? 1.4674 2.5929 2.6091 -0.3991 -0.4949 0.0758 259 LEU V CG 84663 C CD1 . LEU CA 143 ? 1.5010 2.6129 2.5766 -0.4297 -0.5564 0.0640 259 LEU V CD1 84664 C CD2 . LEU CA 143 ? 1.4396 2.6687 2.7294 -0.3954 -0.4937 0.0956 259 LEU V CD2 84676 N N . LEU CA 144 ? 1.4952 2.5080 2.6266 -0.4299 -0.3007 0.0231 260 LEU V N 84677 C CA . LEU CA 144 ? 1.5033 2.4506 2.5714 -0.4481 -0.2610 0.0001 260 LEU V CA 84678 C C . LEU CA 144 ? 1.5254 2.4448 2.5405 -0.4915 -0.2929 -0.0155 260 LEU V C 84679 O O . LEU CA 144 ? 1.5250 2.4976 2.6047 -0.5220 -0.3185 -0.0097 260 LEU V O 84680 C CB . LEU CA 144 ? 1.4916 2.4675 2.6379 -0.4483 -0.2048 0.0041 260 LEU V CB 84681 C CG . LEU CA 144 ? 1.4794 2.4696 2.6709 -0.4046 -0.1650 0.0161 260 LEU V CG 84682 C CD1 . LEU CA 144 ? 1.4721 2.5023 2.7524 -0.4064 -0.1123 0.0218 260 LEU V CD1 84683 C CD2 . LEU CA 144 ? 1.4928 2.3992 2.5820 -0.3833 -0.1409 -0.0007 260 LEU V CD2 84695 N N . LEU CA 145 ? 1.5375 2.3735 2.4369 -0.4939 -0.2913 -0.0362 261 LEU V N 84696 C CA . LEU CA 145 ? 1.5697 2.3613 2.4001 -0.5293 -0.3208 -0.0526 261 LEU V CA 84697 C C . LEU CA 145 ? 1.5956 2.3248 2.3758 -0.5470 -0.2811 -0.0691 261 LEU V C 84698 O O . LEU CA 145 ? 1.5950 2.2857 2.3378 -0.5238 -0.2412 -0.0758 261 LEU V O 84699 C CB . LEU CA 145 ? 1.5879 2.3296 2.3168 -0.5156 -0.3556 -0.0626 261 LEU V CB 84700 C CG . LEU CA 145 ? 1.5788 2.3641 2.3311 -0.4928 -0.3919 -0.0454 261 LEU V CG 84701 C CD1 . LEU CA 145 ? 1.6059 2.3318 2.2474 -0.4789 -0.4139 -0.0569 261 LEU V CD1 84702 C CD2 . LEU CA 145 ? 1.5820 2.4353 2.4065 -0.5172 -0.4380 -0.0328 261 LEU V CD2 84714 N N . ASN CA 146 ? 1.6003 2.3163 2.3762 -0.5890 -0.2938 -0.0756 262 ASN V N 84715 C CA . ASN CA 146 ? 1.6423 2.2883 2.3599 -0.6087 -0.2595 -0.0889 262 ASN V CA 84716 C C . ASN CA 146 ? 1.6345 2.2899 2.3951 -0.5973 -0.1982 -0.0824 262 ASN V C 84717 O O . ASN CA 146 ? 1.6637 2.2500 2.3476 -0.5865 -0.1651 -0.0934 262 ASN V O 84718 C CB . ASN CA 146 ? 1.6752 2.2289 2.2591 -0.5910 -0.2658 -0.1083 262 ASN V CB 84719 C CG . ASN CA 146 ? 1.7028 2.2283 2.2263 -0.6059 -0.3188 -0.1184 262 ASN V CG 84720 O OD1 . ASN CA 146 ? 1.7066 2.2709 2.2775 -0.6370 -0.3530 -0.1137 262 ASN V OD1 84721 N ND2 . ASN CA 146 ? 1.7266 2.1853 2.1447 -0.5833 -0.3259 -0.1336 262 ASN V ND2 84726 N N . GLY CA 147 ? 1.5251 2.2656 2.4058 -0.5974 -0.1836 -0.0646 263 GLY V N 84727 C CA . GLY CA 147 ? 1.5241 2.2766 2.4513 -0.5881 -0.1223 -0.0582 263 GLY V CA 84728 C C . GLY CA 147 ? 1.5533 2.3160 2.5269 -0.6325 -0.0967 -0.0546 263 GLY V C 84729 O O . GLY CA 147 ? 1.5839 2.3215 2.5298 -0.6718 -0.1239 -0.0613 263 GLY V O 84733 N N . SER CA 148 ? 1.5451 2.3405 2.5872 -0.6271 -0.0413 -0.0447 264 SER V N 84734 C CA . SER CA 148 ? 1.5725 2.3861 2.6724 -0.6691 -0.0061 -0.0386 264 SER V CA 84735 C C . SER CA 148 ? 1.5272 2.4667 2.7886 -0.6824 -0.0161 -0.0207 264 SER V C 84736 O O . SER CA 148 ? 1.4787 2.4848 2.8108 -0.6454 -0.0211 -0.0094 264 SER V O 84737 C CB . SER CA 148 ? 1.6059 2.3723 2.6731 -0.6555 0.0674 -0.0391 264 SER V CB 84738 O OG . SER CA 148 ? 1.6546 2.3094 2.5740 -0.6415 0.0724 -0.0554 264 SER V OG 84744 N N . LEU CA 149 ? 1.5220 2.4934 2.8427 -0.7352 -0.0190 -0.0181 265 LEU V N 84745 C CA . LEU CA 149 ? 1.4807 2.5813 2.9625 -0.7541 -0.0360 -0.0029 265 LEU V CA 84746 C C . LEU CA 149 ? 1.4759 2.6316 3.0573 -0.7554 0.0357 0.0108 265 LEU V C 84747 O O . LEU CA 149 ? 1.5190 2.6063 3.0483 -0.7665 0.0962 0.0064 265 LEU V O 84748 C CB . LEU CA 149 ? 1.5203 2.6105 2.9992 -0.7978 -0.0790 -0.0180 265 LEU V CB 84749 C CG . LEU CA 149 ? 1.5284 2.5677 2.9113 -0.7908 -0.1513 -0.0323 265 LEU V CG 84750 C CD1 . LEU CA 149 ? 1.5829 2.5831 2.9420 -0.8358 -0.1808 -0.0489 265 LEU V CD1 84751 C CD2 . LEU CA 149 ? 1.4803 2.5982 2.9131 -0.7486 -0.1955 -0.0277 265 LEU V CD2 84763 N N . ALA CA 150 ? 1.4253 2.6908 3.1127 -0.7342 0.0306 0.0240 266 ALA V N 84764 C CA . ALA CA 150 ? 1.4389 2.7657 3.2171 -0.7312 0.0934 0.0396 266 ALA V CA 84765 C C . ALA CA 150 ? 1.5016 2.8284 3.2899 -0.7936 0.1094 0.0412 266 ALA V C 84766 O O . ALA CA 150 ? 1.5274 2.8599 3.2992 -0.8355 0.0584 0.0288 266 ALA V O 84767 C CB . ALA CA 150 ? 1.4116 2.8576 3.3032 -0.6928 0.0759 0.0506 266 ALA V CB 84773 N N . GLU CA 151 ? 1.4291 2.7435 3.2393 -0.7997 0.1840 0.0523 267 GLU V N 84774 C CA . GLU CA 151 ? 1.5040 2.7997 3.3161 -0.8579 0.2083 0.0588 267 GLU V CA 84775 C C . GLU CA 151 ? 1.5307 2.9520 3.4553 -0.8880 0.1828 0.0662 267 GLU V C 84776 O O . GLU CA 151 ? 1.5839 2.9978 3.5007 -0.9457 0.1554 0.0660 267 GLU V O 84777 C CB . GLU CA 151 ? 1.5434 2.7877 3.3379 -0.8512 0.3022 0.0647 267 GLU V CB 84778 C CG . GLU CA 151 ? 1.5461 2.6521 3.2033 -0.8385 0.3345 0.0468 267 GLU V CG 84779 C CD . GLU CA 151 ? 1.6341 2.6409 3.2122 -0.8757 0.3967 0.0457 267 GLU V CD 84780 O OE1 . GLU CA 151 ? 1.6946 2.7276 3.3212 -0.9183 0.4072 0.0596 267 GLU V OE1 84781 O OE2 . GLU CA 151 ? 1.6503 2.5501 3.1108 -0.8634 0.4355 0.0308 267 GLU V OE2 84788 N N . GLY CA 152 ? 1.3424 2.8744 3.3721 -0.8478 0.1932 0.0712 268 GLY V N 84789 C CA . GLY CA 152 ? 1.3669 3.0295 3.5149 -0.8677 0.1721 0.0713 268 GLY V CA 84790 C C . GLY CA 152 ? 1.3228 3.0576 3.5124 -0.8359 0.1000 0.0563 268 GLY V C 84791 O O . GLY CA 152 ? 1.3291 3.0421 3.4737 -0.8610 0.0379 0.0334 268 GLY V O 84795 N N . LYS CA 153 ? 1.3279 3.1394 3.6016 -0.7760 0.1106 0.0684 269 LYS V N 84796 C CA . LYS CA 153 ? 1.2910 3.1641 3.6058 -0.7338 0.0452 0.0639 269 LYS V CA 84797 C C . LYS CA 153 ? 1.2316 3.0350 3.4786 -0.6759 0.0418 0.0708 269 LYS V C 84798 O O . LYS CA 153 ? 1.2178 2.9420 3.4058 -0.6639 0.0958 0.0764 269 LYS V O 84799 C CB . LYS CA 153 ? 1.3012 3.3136 3.7638 -0.7056 0.0521 0.0762 269 LYS V CB 84800 C CG . LYS CA 153 ? 1.3619 3.4612 3.9070 -0.7637 0.0518 0.0683 269 LYS V CG 84801 C CD . LYS CA 153 ? 1.3710 3.6198 4.0648 -0.7329 0.0352 0.0758 269 LYS V CD 84802 C CE . LYS CA 153 ? 1.4343 3.7758 4.2122 -0.7965 0.0277 0.0638 269 LYS V CE 84803 N NZ . LYS CA 153 ? 1.4484 3.9457 4.3806 -0.7670 0.0130 0.0707 269 LYS V NZ 84817 N N . VAL CA 154 ? 1.3509 3.1832 3.6062 -0.6405 -0.0217 0.0704 270 VAL V N 84818 C CA . VAL CA 154 ? 1.2995 3.0743 3.4967 -0.5872 -0.0317 0.0790 270 VAL V CA 84819 C C . VAL CA 154 ? 1.2804 3.0659 3.5267 -0.5375 0.0377 0.0972 270 VAL V C 84820 O O . VAL CA 154 ? 1.3044 3.1706 3.6520 -0.5290 0.0747 0.1066 270 VAL V O 84821 C CB . VAL CA 154 ? 1.2880 3.1083 3.5029 -0.5554 -0.1098 0.0827 270 VAL V CB 84822 C CG1 . VAL CA 154 ? 1.2411 3.0163 3.4152 -0.4965 -0.1139 0.0978 270 VAL V CG1 84823 C CG2 . VAL CA 154 ? 1.3129 3.0960 3.4541 -0.5995 -0.1747 0.0604 270 VAL V CG2 84833 N N . MET CA 155 ? 1.3845 3.0858 3.5575 -0.5061 0.0579 0.0992 271 MET V N 84834 C CA . MET CA 155 ? 1.3754 3.0694 3.5805 -0.4558 0.1241 0.1108 271 MET V CA 84835 C C . MET CA 155 ? 1.3402 2.9958 3.5108 -0.4041 0.1029 0.1177 271 MET V C 84836 O O . MET CA 155 ? 1.3206 2.9072 3.3991 -0.4152 0.0652 0.1088 271 MET V O 84837 C CB . MET CA 155 ? 1.3938 3.0056 3.5370 -0.4773 0.1981 0.1012 271 MET V CB 84838 C CG . MET CA 155 ? 1.4392 3.0923 3.6353 -0.5128 0.2460 0.1028 271 MET V CG 84839 S SD . MET CA 155 ? 1.4582 3.2385 3.8073 -0.4717 0.2796 0.1205 271 MET V SD 84840 C CE . MET CA 155 ? 1.4411 3.1694 3.7741 -0.3960 0.3320 0.1263 271 MET V CE 84850 N N . ILE CA 156 ? 1.3119 3.0105 3.5569 -0.3476 0.1294 0.1339 272 ILE V N 84851 C CA . ILE CA 156 ? 1.2882 2.9509 3.5113 -0.2957 0.1189 0.1436 272 ILE V CA 84852 C C . ILE CA 156 ? 1.2964 2.9067 3.5134 -0.2598 0.2026 0.1415 272 ILE V C 84853 O O . ILE CA 156 ? 1.3246 2.9628 3.5940 -0.2535 0.2626 0.1424 272 ILE V O 84854 C CB . ILE CA 156 ? 1.2911 3.0402 3.6003 -0.2524 0.0707 0.1663 272 ILE V CB 84855 C CG1 . ILE CA 156 ? 1.3200 3.1618 3.7497 -0.2294 0.1096 0.1772 272 ILE V CG1 84856 C CG2 . ILE CA 156 ? 1.2909 3.0734 3.5816 -0.2850 -0.0162 0.1640 272 ILE V CG2 84857 C CD1 . ILE CA 156 ? 1.3302 3.2516 3.8479 -0.1746 0.0723 0.2013 272 ILE V CD1 84869 N N . ARG CA 157 ? 1.2946 2.8203 3.4317 -0.2371 0.2068 0.1354 273 ARG V N 84870 C CA . ARG CA 157 ? 1.3369 2.7772 3.4104 -0.2067 0.2807 0.1224 273 ARG V CA 84871 C C . ARG CA 157 ? 1.3631 2.7395 3.3737 -0.1577 0.2688 0.1245 273 ARG V C 84872 O O . ARG CA 157 ? 1.3582 2.7018 3.2996 -0.1632 0.2093 0.1237 273 ARG V O 84873 C CB . ARG CA 157 ? 1.3632 2.7030 3.3054 -0.2472 0.3078 0.0941 273 ARG V CB 84874 C CG . ARG CA 157 ? 1.3429 2.7154 3.2966 -0.3086 0.2834 0.0904 273 ARG V CG 84875 C CD . ARG CA 157 ? 1.3810 2.6471 3.1996 -0.3420 0.3124 0.0654 273 ARG V CD 84876 N NE . ARG CA 157 ? 1.3719 2.6579 3.1940 -0.4004 0.2864 0.0630 273 ARG V NE 84877 C CZ . ARG CA 157 ? 1.3995 2.6752 3.2228 -0.4359 0.3345 0.0583 273 ARG V CZ 84878 N NH1 . ARG CA 157 ? 1.4380 2.6848 3.2554 -0.4185 0.4133 0.0551 273 ARG V NH1 84879 N NH2 . ARG CA 157 ? 1.3979 2.6852 3.2215 -0.4904 0.3052 0.0564 273 ARG V NH2 84893 N N . SER CA 158 ? 1.4831 2.8373 3.5151 -0.1107 0.3285 0.1269 274 SER V N 84894 C CA . SER CA 158 ? 1.5222 2.8062 3.4954 -0.0651 0.3267 0.1282 274 SER V CA 84895 C C . SER CA 158 ? 1.5787 2.7911 3.5194 -0.0323 0.4081 0.1141 274 SER V C 84896 O O . SER CA 158 ? 1.5844 2.8309 3.5886 -0.0281 0.4671 0.1137 274 SER V O 84897 C CB . SER CA 158 ? 1.5119 2.8762 3.5886 -0.0232 0.2862 0.1617 274 SER V CB 84898 O OG . SER CA 158 ? 1.5244 2.9469 3.7175 0.0217 0.3384 0.1779 274 SER V OG 84904 N N . GLU CA 159 ? 1.5888 2.7000 3.4289 -0.0108 0.4125 0.1016 275 GLU V N 84905 C CA . GLU CA 159 ? 1.6545 2.6851 3.4515 0.0208 0.4846 0.0852 275 GLU V CA 84906 C C . GLU CA 159 ? 1.6730 2.7601 3.5916 0.0771 0.5243 0.1093 275 GLU V C 84907 O O . GLU CA 159 ? 1.7119 2.7776 3.6441 0.0979 0.5967 0.0998 275 GLU V O 84908 C CB . GLU CA 159 ? 1.7034 2.6202 3.3768 0.0284 0.4729 0.0675 275 GLU V CB 84909 C CG . GLU CA 159 ? 1.7160 2.5478 3.2542 -0.0145 0.4732 0.0317 275 GLU V CG 84910 C CD . GLU CA 159 ? 1.7819 2.5142 3.2126 -0.0098 0.4598 0.0137 275 GLU V CD 84911 O OE1 . GLU CA 159 ? 1.8289 2.5500 3.2843 0.0247 0.4525 0.0302 275 GLU V OE1 84912 O OE2 . GLU CA 159 ? 1.8076 2.4734 3.1304 -0.0407 0.4568 -0.0163 275 GLU V OE2 84919 N N . ASN CA 160 ? 1.5680 2.7260 3.5715 0.1044 0.4767 0.1410 276 ASN V N 84920 C CA . ASN CA 160 ? 1.5847 2.8035 3.7100 0.1647 0.5050 0.1682 276 ASN V CA 84921 C C . ASN CA 160 ? 1.5406 2.8687 3.7679 0.1778 0.4327 0.2041 276 ASN V C 84922 O O . ASN CA 160 ? 1.5611 2.8553 3.7440 0.1936 0.3835 0.2169 276 ASN V O 84923 C CB . ASN CA 160 ? 1.6681 2.7771 3.7288 0.2140 0.5444 0.1628 276 ASN V CB 84924 C CG . ASN CA 160 ? 1.6968 2.8519 3.8736 0.2818 0.5905 0.1867 276 ASN V CG 84925 O OD1 . ASN CA 160 ? 1.6489 2.9330 3.9672 0.2973 0.5791 0.2132 276 ASN V OD1 84926 N ND2 . ASN CA 160 ? 1.7781 2.8277 3.8969 0.3228 0.6427 0.1766 276 ASN V ND2 84932 N N . ILE CA 161 ? 1.4401 2.8994 3.8025 0.1695 0.4267 0.2200 277 ILE V N 84933 C CA . ILE CA 161 ? 1.3966 2.9736 3.8632 0.1762 0.3529 0.2516 277 ILE V CA 84934 C C . ILE CA 161 ? 1.4387 3.0273 3.9607 0.2516 0.3461 0.2828 277 ILE V C 84935 O O . ILE CA 161 ? 1.4342 3.0609 3.9733 0.2650 0.2748 0.3072 277 ILE V O 84936 C CB . ILE CA 161 ? 1.3577 3.0577 3.9329 0.1500 0.3504 0.2548 277 ILE V CB 84937 C CG1 . ILE CA 161 ? 1.3293 3.0048 3.8418 0.0767 0.3625 0.2259 277 ILE V CG1 84938 C CG2 . ILE CA 161 ? 1.3448 3.1481 3.9877 0.1511 0.2628 0.2784 277 ILE V CG2 84939 C CD1 . ILE CA 161 ? 1.3367 3.1008 3.9150 0.0434 0.3680 0.2222 277 ILE V CD1 84951 N N . THR CA 162 ? 1.4106 2.9577 3.9511 0.3022 0.4211 0.2820 278 THR V N 84952 C CA . THR CA 162 ? 1.4600 3.0091 4.0542 0.3801 0.4252 0.3123 278 THR V CA 84953 C C . THR CA 162 ? 1.5273 2.9437 3.9840 0.3953 0.4002 0.3126 278 THR V C 84954 O O . THR CA 162 ? 1.5744 2.9820 4.0553 0.4547 0.3854 0.3421 278 THR V O 84955 C CB . THR CA 162 ? 1.5213 3.0480 4.1575 0.4294 0.5177 0.3070 278 THR V CB 84956 O OG1 . THR CA 162 ? 1.5621 2.9395 4.0657 0.4211 0.5779 0.2743 278 THR V OG1 84957 C CG2 . THR CA 162 ? 1.5297 3.1433 4.2271 0.4002 0.5411 0.2950 278 THR V CG2 84965 N N . ASN CA 163 ? 1.6105 2.9246 3.9247 0.3420 0.3968 0.2806 279 ASN V N 84966 C CA . ASN CA 163 ? 1.6715 2.8621 3.8532 0.3446 0.3750 0.2768 279 ASN V CA 84967 C C . ASN CA 163 ? 1.6372 2.8566 3.7810 0.3084 0.2867 0.2873 279 ASN V C 84968 O O . ASN CA 163 ? 1.5651 2.8728 3.7512 0.2650 0.2481 0.2843 279 ASN V O 84969 C CB . ASN CA 163 ? 1.7075 2.7685 3.7571 0.3116 0.4264 0.2336 279 ASN V CB 84970 C CG . ASN CA 163 ? 1.8004 2.7340 3.7232 0.3139 0.4139 0.2272 279 ASN V CG 84971 O OD1 . ASN CA 163 ? 1.8160 2.7286 3.6635 0.2734 0.3619 0.2212 279 ASN V OD1 84972 N ND2 . ASN CA 163 ? 1.8903 2.7357 3.7888 0.3605 0.4649 0.2278 279 ASN V ND2 84979 N N . ASN CA 164 ? 1.6983 2.8372 3.7582 0.3251 0.2581 0.2989 280 ASN V N 84980 C CA . ASN CA 164 ? 1.7053 2.8628 3.7223 0.3002 0.1774 0.3125 280 ASN V CA 84981 C C . ASN CA 164 ? 1.7694 2.8213 3.6377 0.2502 0.1686 0.2828 280 ASN V C 84982 O O . ASN CA 164 ? 1.7629 2.8284 3.5856 0.2186 0.1077 0.2858 280 ASN V O 84983 C CB . ASN CA 164 ? 1.7736 2.9306 3.8111 0.3599 0.1440 0.3552 280 ASN V CB 84984 C CG . ASN CA 164 ? 1.7102 3.0002 3.9041 0.4067 0.1270 0.3892 280 ASN V CG 84985 O OD1 . ASN CA 164 ? 1.6539 3.0555 3.9132 0.3883 0.0643 0.4023 280 ASN V OD1 84986 N ND2 . ASN CA 164 ? 1.7519 3.0320 4.0084 0.4679 0.1825 0.4025 280 ASN V ND2 84993 N N . VAL CA 165 ? 1.8593 2.8078 3.6531 0.2441 0.2290 0.2533 281 VAL V N 84994 C CA . VAL CA 165 ? 1.9203 2.7708 3.5806 0.2005 0.2253 0.2236 281 VAL V CA 84995 C C . VAL CA 165 ? 1.8249 2.7052 3.4581 0.1395 0.2138 0.1924 281 VAL V C 84996 O O . VAL CA 165 ? 1.8392 2.6751 3.3794 0.0998 0.1870 0.1739 281 VAL V O 84997 C CB . VAL CA 165 ? 2.0243 2.7527 3.6151 0.2151 0.2914 0.2011 281 VAL V CB 84998 C CG1 . VAL CA 165 ? 2.0783 2.7166 3.5415 0.1670 0.2875 0.1671 281 VAL V CG1 84999 C CG2 . VAL CA 165 ? 2.1256 2.8079 3.7304 0.2745 0.3032 0.2327 281 VAL V CG2 85009 N N . LYS CA 166 ? 1.8266 2.7822 3.5425 0.1335 0.2352 0.1883 282 LYS V N 85010 C CA . LYS CA 166 ? 1.7473 2.7164 3.4334 0.0791 0.2374 0.1588 282 LYS V CA 85011 C C . LYS CA 166 ? 1.6587 2.7154 3.3785 0.0443 0.1713 0.1692 282 LYS V C 85012 O O . LYS CA 166 ? 1.6119 2.7649 3.4349 0.0622 0.1405 0.1979 282 LYS V O 85013 C CB . LYS CA 166 ? 1.7056 2.6983 3.4519 0.0863 0.3024 0.1475 282 LYS V CB 85014 C CG . LYS CA 166 ? 1.7940 2.6808 3.4751 0.1069 0.3697 0.1247 282 LYS V CG 85015 C CD . LYS CA 166 ? 1.7849 2.7017 3.5570 0.1492 0.4328 0.1331 282 LYS V CD 85016 C CE . LYS CA 166 ? 1.8899 2.6903 3.5917 0.1767 0.4946 0.1127 282 LYS V CE 85017 N NZ . LYS CA 166 ? 1.9005 2.7228 3.6894 0.2276 0.5581 0.1234 282 LYS V NZ 85029 N N . ASN CA 167 ? 1.6956 2.7175 3.3269 -0.0049 0.1491 0.1443 283 ASN V N 85030 C CA . ASN CA 167 ? 1.6232 2.7071 3.2638 -0.0426 0.0875 0.1485 283 ASN V CA 85031 C C . ASN CA 167 ? 1.5495 2.7227 3.2847 -0.0650 0.0963 0.1489 283 ASN V C 85032 O O . ASN CA 167 ? 1.5513 2.7148 3.3036 -0.0677 0.1550 0.1346 283 ASN V O 85033 C CB . ASN CA 167 ? 1.6300 2.6417 3.1443 -0.0847 0.0684 0.1201 283 ASN V CB 85034 C CG . ASN CA 167 ? 1.7115 2.6579 3.1435 -0.0719 0.0433 0.1239 283 ASN V CG 85035 O OD1 . ASN CA 167 ? 1.7611 2.7250 3.2255 -0.0385 0.0212 0.1526 283 ASN V OD1 85036 N ND2 . ASN CA 167 ? 1.7292 2.6006 3.0543 -0.0979 0.0472 0.0960 283 ASN V ND2 85043 N N . ILE CA 168 ? 1.4055 2.6637 3.1994 -0.0826 0.0381 0.1650 284 ILE V N 85044 C CA . ILE CA 168 ? 1.3605 2.7097 3.2482 -0.1131 0.0378 0.1656 284 ILE V CA 85045 C C . ILE CA 168 ? 1.3342 2.6610 3.1478 -0.1731 0.0063 0.1435 284 ILE V C 85046 O O . ILE CA 168 ? 1.3310 2.6498 3.0926 -0.1886 -0.0547 0.1449 284 ILE V O 85047 C CB . ILE CA 168 ? 1.3420 2.8132 3.3615 -0.0941 -0.0083 0.1978 284 ILE V CB 85048 C CG1 . ILE CA 168 ? 1.3731 2.8676 3.4714 -0.0282 0.0252 0.2221 284 ILE V CG1 85049 C CG2 . ILE CA 168 ? 1.2955 2.8661 3.4179 -0.1343 -0.0105 0.1961 284 ILE V CG2 85050 C CD1 . ILE CA 168 ? 1.3666 2.9709 3.5787 0.0026 -0.0291 0.2570 284 ILE V CD1 85062 N N . ILE CA 169 ? 1.2984 2.6097 3.1024 -0.2048 0.0499 0.1237 285 ILE V N 85063 C CA . ILE CA 169 ? 1.2853 2.5645 3.0150 -0.2592 0.0278 0.1028 285 ILE V CA 85064 C C . ILE CA 169 ? 1.2564 2.6300 3.0858 -0.2974 0.0093 0.1101 285 ILE V C 85065 O O . ILE CA 169 ? 1.2509 2.6720 3.1654 -0.3016 0.0579 0.1133 285 ILE V O 85066 C CB . ILE CA 169 ? 1.3082 2.4950 2.9430 -0.2724 0.0851 0.0756 285 ILE V CB 85067 C CG1 . ILE CA 169 ? 1.3386 2.4359 2.8791 -0.2397 0.1010 0.0650 285 ILE V CG1 85068 C CG2 . ILE CA 169 ? 1.3048 2.4535 2.8595 -0.3239 0.0611 0.0565 285 ILE V CG2 85069 C CD1 . ILE CA 169 ? 1.3684 2.3772 2.8151 -0.2471 0.1532 0.0374 285 ILE V CD1 85081 N N . VAL CA 170 ? 1.1815 2.5799 2.9982 -0.3270 -0.0594 0.1114 286 VAL V N 85082 C CA . VAL CA 170 ? 1.1598 2.6457 3.0668 -0.3702 -0.0870 0.1156 286 VAL V CA 85083 C C . VAL CA 170 ? 1.1718 2.5953 2.9919 -0.4270 -0.0870 0.0911 286 VAL V C 85084 O O . VAL CA 170 ? 1.1887 2.5251 2.8809 -0.4353 -0.1111 0.0754 286 VAL V O 85085 C CB . VAL CA 170 ? 1.1641 2.7058 3.0893 -0.3636 -0.1656 0.1273 286 VAL V CB 85086 C CG1 . VAL CA 170 ? 1.1963 2.7985 3.1615 -0.4038 -0.1900 0.1170 286 VAL V CG1 85087 C CG2 . VAL CA 170 ? 1.1630 2.7627 3.1715 -0.3034 -0.1684 0.1553 286 VAL V CG2 85097 N N . GLN CA 171 ? 1.2538 2.7082 3.1195 -0.4604 -0.0554 0.0853 287 GLN V N 85098 C CA . GLN CA 171 ? 1.2760 2.6743 3.0714 -0.5164 -0.0526 0.0658 287 GLN V CA 85099 C C . GLN CA 171 ? 1.2988 2.7537 3.1312 -0.5568 -0.0878 0.0597 287 GLN V C 85100 O O . GLN CA 171 ? 1.3171 2.8423 3.2398 -0.5657 -0.0578 0.0652 287 GLN V O 85101 C CB . GLN CA 171 ? 1.2900 2.6490 3.0844 -0.5263 0.0282 0.0604 287 GLN V CB 85102 C CG . GLN CA 171 ? 1.3178 2.5582 2.9711 -0.4986 0.0579 0.0446 287 GLN V CG 85103 C CD . GLN CA 171 ? 1.3552 2.5407 2.9721 -0.5073 0.1338 0.0351 287 GLN V CD 85104 O OE1 . GLN CA 171 ? 1.3702 2.5798 3.0327 -0.5470 0.1596 0.0369 287 GLN V OE1 85105 N NE2 . GLN CA 171 ? 1.3775 2.4871 2.9096 -0.4718 0.1705 0.0249 287 GLN V NE2 85114 N N . LEU CA 172 ? 1.3032 2.7241 3.0636 -0.5814 -0.1489 0.0458 288 LEU V N 85115 C CA . LEU CA 172 ? 1.3436 2.8069 3.1323 -0.6202 -0.1865 0.0331 288 LEU V CA 85116 C C . LEU CA 172 ? 1.3790 2.8129 3.1603 -0.6759 -0.1456 0.0192 288 LEU V C 85117 O O . LEU CA 172 ? 1.3773 2.7322 3.0935 -0.6879 -0.1043 0.0169 288 LEU V O 85118 C CB . LEU CA 172 ? 1.3602 2.7778 3.0608 -0.6264 -0.2591 0.0195 288 LEU V CB 85119 C CG . LEU CA 172 ? 1.3378 2.7739 3.0279 -0.5764 -0.3039 0.0349 288 LEU V CG 85120 C CD1 . LEU CA 172 ? 1.3687 2.7545 2.9616 -0.5880 -0.3704 0.0201 288 LEU V CD1 85121 C CD2 . LEU CA 172 ? 1.3353 2.8859 3.1499 -0.5456 -0.3130 0.0542 288 LEU V CD2 85133 N N . ASN CA 173 ? 1.2852 2.7829 3.1346 -0.7106 -0.1574 0.0105 289 ASN V N 85134 C CA . ASN CA 173 ? 1.3330 2.8019 3.1768 -0.7704 -0.1231 -0.0034 289 ASN V CA 85135 C C . ASN CA 173 ? 1.3798 2.7879 3.1611 -0.8093 -0.1756 -0.0304 289 ASN V C 85136 O O . ASN CA 173 ? 1.4289 2.7901 3.1973 -0.8589 -0.1542 -0.0447 289 ASN V O 85137 C CB . ASN CA 173 ? 1.3593 2.9397 3.3289 -0.7876 -0.0900 0.0057 289 ASN V CB 85138 C CG . ASN CA 173 ? 1.3868 3.0605 3.4355 -0.7957 -0.1487 -0.0053 289 ASN V CG 85139 O OD1 . ASN CA 173 ? 1.3716 3.0536 3.4031 -0.7649 -0.2106 -0.0070 289 ASN V OD1 85140 N ND2 . ASN CA 173 ? 1.4342 3.1802 3.5677 -0.8385 -0.1294 -0.0108 289 ASN V ND2 85145 N N . GLU CA 174 ? 1.4811 2.8832 3.2213 -0.7844 -0.2430 -0.0345 290 GLU V N 85146 C CA . GLU CA 174 ? 1.5289 2.8602 3.1869 -0.8113 -0.2964 -0.0561 290 GLU V CA 85147 C C . GLU CA 174 ? 1.5047 2.7700 3.0498 -0.7741 -0.3381 -0.0536 290 GLU V C 85148 O O . GLU CA 174 ? 1.4720 2.7888 3.0372 -0.7312 -0.3650 -0.0400 290 GLU V O 85149 C CB . GLU CA 174 ? 1.5757 2.9894 3.3081 -0.8313 -0.3441 -0.0684 290 GLU V CB 85150 C CG . GLU CA 174 ? 1.6060 3.1009 3.4597 -0.8709 -0.3052 -0.0731 290 GLU V CG 85151 C CD . GLU CA 174 ? 1.6632 3.2297 3.5818 -0.8989 -0.3573 -0.0911 290 GLU V CD 85152 O OE1 . GLU CA 174 ? 1.6842 3.2268 3.5425 -0.8887 -0.4236 -0.1000 290 GLU V OE1 85153 O OE2 . GLU CA 174 ? 1.6934 3.3422 3.7204 -0.9325 -0.3312 -0.0967 290 GLU V OE2 85160 N N . SER CA 175 ? 1.6604 2.8105 3.0847 -0.7902 -0.3421 -0.0653 291 SER V N 85161 C CA . SER CA 175 ? 1.6445 2.7275 2.9521 -0.7589 -0.3751 -0.0660 291 SER V CA 85162 C C . SER CA 175 ? 1.6778 2.7772 2.9589 -0.7505 -0.4433 -0.0749 291 SER V C 85163 O O . SER CA 175 ? 1.7335 2.8502 3.0394 -0.7830 -0.4701 -0.0897 291 SER V O 85164 C CB . SER CA 175 ? 1.6727 2.6318 2.8544 -0.7796 -0.3609 -0.0779 291 SER V CB 85165 O OG . SER CA 175 ? 1.7440 2.6607 2.9033 -0.8256 -0.3737 -0.0954 291 SER V OG 85171 N N . VAL CA 176 ? 1.6752 2.7680 2.9052 -0.7082 -0.4698 -0.0655 292 VAL V N 85172 C CA . VAL CA 176 ? 1.7130 2.8049 2.8932 -0.6964 -0.5322 -0.0716 292 VAL V CA 85173 C C . VAL CA 176 ? 1.7249 2.7096 2.7579 -0.6850 -0.5450 -0.0813 292 VAL V C 85174 O O . VAL CA 176 ? 1.6815 2.6456 2.6760 -0.6519 -0.5318 -0.0695 292 VAL V O 85175 C CB . VAL CA 176 ? 1.6836 2.8648 2.9316 -0.6541 -0.5562 -0.0487 292 VAL V CB 85176 C CG1 . VAL CA 176 ? 1.7322 2.9027 2.9134 -0.6416 -0.6206 -0.0531 292 VAL V CG1 85177 C CG2 . VAL CA 176 ? 1.6772 2.9716 3.0735 -0.6611 -0.5440 -0.0396 292 VAL V CG2 85187 N N . THR CA 177 ? 1.7571 2.6743 2.7098 -0.7130 -0.5690 -0.1039 293 THR V N 85188 C CA . THR CA 177 ? 1.7800 2.5943 2.5908 -0.7028 -0.5791 -0.1160 293 THR V CA 85189 C C . THR CA 177 ? 1.7851 2.6071 2.5465 -0.6664 -0.6201 -0.1096 293 THR V C 85190 O O . THR CA 177 ? 1.8200 2.6936 2.6137 -0.6661 -0.6614 -0.1085 293 THR V O 85191 C CB . THR CA 177 ? 1.8611 2.5987 2.5995 -0.7414 -0.5930 -0.1417 293 THR V CB 85192 O OG1 . THR CA 177 ? 1.9167 2.6990 2.6886 -0.7575 -0.6384 -0.1505 293 THR V OG1 85193 C CG2 . THR CA 177 ? 1.8680 2.5819 2.6401 -0.7798 -0.5503 -0.1458 293 THR V CG2 85201 N N . ILE CA 178 ? 1.8469 2.6185 2.5295 -0.6369 -0.6084 -0.1053 294 ILE V N 85202 C CA . ILE CA 178 ? 1.8649 2.6268 2.4825 -0.6048 -0.6417 -0.0993 294 ILE V CA 85203 C C . ILE CA 178 ? 1.9086 2.5667 2.3871 -0.6008 -0.6412 -0.1184 294 ILE V C 85204 O O . ILE CA 178 ? 1.8929 2.5014 2.3313 -0.5979 -0.6061 -0.1237 294 ILE V O 85205 C CB . ILE CA 178 ? 1.8116 2.6233 2.4761 -0.5678 -0.6283 -0.0721 294 ILE V CB 85206 C CG1 . ILE CA 178 ? 1.8431 2.6378 2.4335 -0.5381 -0.6623 -0.0638 294 ILE V CG1 85207 C CG2 . ILE CA 178 ? 1.7694 2.5490 2.4243 -0.5622 -0.5779 -0.0714 294 ILE V CG2 85208 C CD1 . ILE CA 178 ? 1.8057 2.6549 2.4502 -0.5041 -0.6583 -0.0328 294 ILE V CD1 85220 N N . ASN CA 179 ? 2.0193 2.6459 2.4237 -0.5998 -0.6800 -0.1295 295 ASN V N 85221 C CA . ASN CA 179 ? 2.0678 2.6000 2.3396 -0.5905 -0.6800 -0.1471 295 ASN V CA 85222 C C . ASN CA 179 ? 2.0807 2.6144 2.2993 -0.5552 -0.6990 -0.1348 295 ASN V C 85223 O O . ASN CA 179 ? 2.1083 2.6794 2.3363 -0.5490 -0.7373 -0.1260 295 ASN V O 85224 C CB . ASN CA 179 ? 2.1440 2.6216 2.3558 -0.6192 -0.7031 -0.1724 295 ASN V CB 85225 C CG . ASN CA 179 ? 2.2072 2.7140 2.4100 -0.6191 -0.7531 -0.1733 295 ASN V CG 85226 O OD1 . ASN CA 179 ? 2.2542 2.7183 2.3619 -0.5994 -0.7720 -0.1781 295 ASN V OD1 85227 N ND2 . ASN CA 179 ? 2.2143 2.7955 2.5152 -0.6411 -0.7745 -0.1694 295 ASN V ND2 85234 N N . CYS CA 180 ? 2.1215 2.6164 2.2859 -0.5328 -0.6718 -0.1336 296 CYS V N 85235 C CA . CYS CA 180 ? 2.1394 2.6278 2.2472 -0.5022 -0.6825 -0.1218 296 CYS V CA 85236 C C . CYS CA 180 ? 2.1965 2.5960 2.1763 -0.4942 -0.6765 -0.1442 296 CYS V C 85237 O O . CYS CA 180 ? 2.1879 2.5406 2.1367 -0.4973 -0.6462 -0.1602 296 CYS V O 85238 C CB . CYS CA 180 ? 2.0779 2.6054 2.2384 -0.4831 -0.6543 -0.1006 296 CYS V CB 85239 S SG . CYS CA 180 ? 2.0126 2.6454 2.3275 -0.4849 -0.6547 -0.0717 296 CYS V SG 85244 N N . THR CA 181 ? 2.1887 2.5647 2.0923 -0.4819 -0.7047 -0.1448 297 THR V N 85245 C CA . THR CA 181 ? 2.2528 2.5449 2.0331 -0.4728 -0.6990 -0.1671 297 THR V CA 85246 C C . THR CA 181 ? 2.2986 2.5770 2.0039 -0.4460 -0.7081 -0.1563 297 THR V C 85247 O O . THR CA 181 ? 2.3187 2.6350 2.0370 -0.4399 -0.7391 -0.1364 297 THR V O 85248 C CB . THR CA 181 ? 2.3174 2.5679 2.0528 -0.4947 -0.7239 -0.1897 297 THR V CB 85249 O OG1 . THR CA 181 ? 2.3880 2.5587 2.0000 -0.4807 -0.7196 -0.2090 297 THR V OG1 85250 C CG2 . THR CA 181 ? 2.3431 2.6459 2.1155 -0.5038 -0.7696 -0.1787 297 THR V CG2 85258 N N . ARG CA 182 ? 2.3041 2.5277 1.9291 -0.4295 -0.6804 -0.1689 298 ARG V N 85259 C CA . ARG CA 182 ? 2.3602 2.5582 1.8976 -0.4064 -0.6819 -0.1623 298 ARG V CA 85260 C C . ARG CA 182 ? 2.4440 2.5626 1.8641 -0.4008 -0.6835 -0.1891 298 ARG V C 85261 O O . ARG CA 182 ? 2.4489 2.5198 1.8258 -0.3942 -0.6540 -0.2103 298 ARG V O 85262 C CB . ARG CA 182 ? 2.3239 2.5301 1.8647 -0.3920 -0.6451 -0.1557 298 ARG V CB 85263 C CG . ARG CA 182 ? 2.3812 2.5738 1.8481 -0.3714 -0.6420 -0.1419 298 ARG V CG 85264 C CD . ARG CA 182 ? 2.3809 2.5468 1.8178 -0.3466 -0.5854 -0.1551 298 ARG V CD 85265 N NE . ARG CA 182 ? 2.4382 2.5336 1.7693 -0.3445 -0.5841 -0.1853 298 ARG V NE 85266 C CZ . ARG CA 182 ? 2.4560 2.5239 1.7464 -0.3207 -0.5403 -0.2007 298 ARG V CZ 85267 N NH1 . ARG CA 182 ? 2.4374 2.5448 1.7855 -0.3015 -0.4962 -0.1902 298 ARG V NH1 85268 N NH2 . ARG CA 182 ? 2.5138 2.5153 1.7074 -0.3158 -0.5407 -0.2278 298 ARG V NH2 85282 N N . PRO CA 183 ? 2.4777 2.5819 1.8448 -0.4015 -0.7181 -0.1884 299 PRO V N 85283 C CA . PRO CA 183 ? 2.5602 2.5878 1.8181 -0.3984 -0.7193 -0.2155 299 PRO V CA 85284 C C . PRO CA 183 ? 2.6063 2.5806 1.7643 -0.3706 -0.6865 -0.2233 299 PRO V C 85285 O O . PRO CA 183 ? 2.5930 2.5907 1.7521 -0.3554 -0.6716 -0.2042 299 PRO V O 85286 C CB . PRO CA 183 ? 2.6232 2.6597 1.8525 -0.4041 -0.7654 -0.2088 299 PRO V CB 85287 C CG . PRO CA 183 ? 2.5881 2.6952 1.8823 -0.3971 -0.7828 -0.1739 299 PRO V CG 85288 C CD . PRO CA 183 ? 2.4883 2.6458 1.8931 -0.4041 -0.7585 -0.1637 299 PRO V CD 85296 N N . ASN CA 184 ? 2.7112 2.6146 1.7842 -0.3651 -0.6741 -0.2512 300 ASN V N 85297 C CA . ASN CA 184 ? 2.7614 2.6135 1.7385 -0.3368 -0.6399 -0.2624 300 ASN V CA 85298 C C . ASN CA 184 ? 2.8387 2.6772 1.7319 -0.3205 -0.6487 -0.2491 300 ASN V C 85299 O O . ASN CA 184 ? 2.9257 2.7061 1.7200 -0.3115 -0.6506 -0.2646 300 ASN V O 85300 C CB . ASN CA 184 ? 2.8115 2.5892 1.7201 -0.3335 -0.6260 -0.2949 300 ASN V CB 85301 C CG . ASN CA 184 ? 2.7527 2.5264 1.7126 -0.3364 -0.6016 -0.3071 300 ASN V CG 85302 O OD1 . ASN CA 184 ? 2.6711 2.4988 1.7289 -0.3509 -0.6037 -0.2939 300 ASN V OD1 85303 N ND2 . ASN CA 184 ? 2.7996 2.5068 1.6900 -0.3205 -0.5775 -0.3317 300 ASN V ND2 85310 N N . ASN CA 185 ? 2.8001 2.6881 1.7288 -0.3169 -0.6528 -0.2191 301 ASN V N 85311 C CA . ASN CA 185 ? 2.8780 2.7507 1.7237 -0.3008 -0.6585 -0.2001 301 ASN V CA 85312 C C . ASN CA 185 ? 2.9023 2.7530 1.6891 -0.2799 -0.6111 -0.1979 301 ASN V C 85313 O O . ASN CA 185 ? 2.8689 2.7109 1.6677 -0.2748 -0.5760 -0.2176 301 ASN V O 85314 C CB . ASN CA 185 ? 2.8540 2.7882 1.7646 -0.3091 -0.6944 -0.1643 301 ASN V CB 85315 C CG . ASN CA 185 ? 2.8456 2.8068 1.8073 -0.3281 -0.7427 -0.1666 301 ASN V CG 85316 O OD1 . ASN CA 185 ? 2.8508 2.7854 1.8067 -0.3414 -0.7481 -0.1948 301 ASN V OD1 85317 N ND2 . ASN CA 185 ? 2.8380 2.8526 1.8497 -0.3300 -0.7778 -0.1364 301 ASN V ND2 85324 N N . SER CA 190 ? 3.1192 2.7167 1.4842 -0.2576 -0.6619 -0.2732 322 SER V N 85325 C CA . SER CA 190 ? 3.1032 2.7569 1.5215 -0.2721 -0.7108 -0.2458 322 SER V CA 85326 C C . SER CA 190 ? 3.0885 2.7764 1.5162 -0.2562 -0.6974 -0.2091 322 SER V C 85327 O O . SER CA 190 ? 3.0161 2.7342 1.5070 -0.2545 -0.6689 -0.2012 322 SER V O 85328 C CB . SER CA 190 ? 3.0103 2.7203 1.5586 -0.3018 -0.7402 -0.2491 322 SER V CB 85329 O OG . SER CA 190 ? 2.9922 2.7648 1.6020 -0.3124 -0.7853 -0.2221 322 SER V OG 85334 N N . GLY CA 191 ? 3.1701 2.8491 1.5295 -0.2452 -0.7184 -0.1860 323 GLY V N 85335 C CA . GLY CA 191 ? 3.1753 2.8781 1.5345 -0.2314 -0.7102 -0.1462 323 GLY V CA 85336 C C . GLY CA 191 ? 3.0797 2.8629 1.5746 -0.2482 -0.7435 -0.1236 323 GLY V C 85337 O O . GLY CA 191 ? 3.0735 2.8938 1.6150 -0.2600 -0.7949 -0.1178 323 GLY V O 85341 N N . GLY CA 192 ? 3.0002 2.8137 1.5610 -0.2499 -0.7134 -0.1117 324 GLY V N 85342 C CA . GLY CA 192 ? 2.9023 2.7927 1.5997 -0.2665 -0.7378 -0.0927 324 GLY V CA 85343 C C . GLY CA 192 ? 2.8527 2.7740 1.6051 -0.2601 -0.6975 -0.0680 324 GLY V C 85344 O O . GLY CA 192 ? 2.9072 2.8054 1.6094 -0.2355 -0.6552 -0.0482 324 GLY V O 85348 N N . ASP CA 193 ? 2.6648 2.6477 1.5547 -0.2734 -0.6893 -0.0707 325 ASP V N 85349 C CA . ASP CA 193 ? 2.6197 2.6508 1.6143 -0.2599 -0.6369 -0.0494 325 ASP V CA 85350 C C . ASP CA 193 ? 2.5128 2.5807 1.6122 -0.2748 -0.6154 -0.0726 325 ASP V C 85351 O O . ASP CA 193 ? 2.4365 2.5390 1.6056 -0.2970 -0.6531 -0.0782 325 ASP V O 85352 C CB . ASP CA 193 ? 2.6233 2.7025 1.6844 -0.2537 -0.6643 -0.0084 325 ASP V CB 85353 C CG . ASP CA 193 ? 2.6201 2.7335 1.7706 -0.2382 -0.6080 0.0149 325 ASP V CG 85354 O OD1 . ASP CA 193 ? 2.6619 2.7495 1.7834 -0.2266 -0.5486 0.0093 325 ASP V OD1 85355 O OD2 . ASP CA 193 ? 2.5803 2.7468 1.8315 -0.2381 -0.6227 0.0380 325 ASP V OD2 85360 N N . ILE CA 194 ? 2.5048 2.5660 1.6142 -0.2626 -0.5547 -0.0856 326 ILE V N 85361 C CA . ILE CA 194 ? 2.4135 2.4993 1.6016 -0.2723 -0.5334 -0.1097 326 ILE V CA 85362 C C . ILE CA 194 ? 2.3332 2.4865 1.6579 -0.2795 -0.5279 -0.0924 326 ILE V C 85363 O O . ILE CA 194 ? 2.2541 2.4289 1.6456 -0.2879 -0.5123 -0.1095 326 ILE V O 85364 C CB . ILE CA 194 ? 2.4357 2.5040 1.6009 -0.2539 -0.4722 -0.1282 326 ILE V CB 85365 C CG1 . ILE CA 194 ? 2.4788 2.5736 1.6813 -0.2380 -0.4249 -0.1032 326 ILE V CG1 85366 C CG2 . ILE CA 194 ? 2.5103 2.5096 1.5421 -0.2441 -0.4718 -0.1494 326 ILE V CG2 85367 C CD1 . ILE CA 194 ? 2.4824 2.5835 1.6986 -0.2246 -0.3650 -0.1215 326 ILE V CD1 85379 N N . ARG CA 195 ? 2.3019 2.4831 1.6618 -0.2733 -0.5388 -0.0582 327 ARG V N 85380 C CA . ARG CA 195 ? 2.2363 2.4772 1.7211 -0.2769 -0.5341 -0.0402 327 ARG V CA 85381 C C . ARG CA 195 ? 2.1994 2.4741 1.7265 -0.2906 -0.5936 -0.0255 327 ARG V C 85382 O O . ARG CA 195 ? 2.1412 2.4683 1.7742 -0.2932 -0.5943 -0.0107 327 ARG V O 85383 C CB . ARG CA 195 ? 2.3014 2.5510 1.8107 -0.2567 -0.4939 -0.0115 327 ARG V CB 85384 C CG . ARG CA 195 ? 2.3263 2.5616 1.8269 -0.2482 -0.4314 -0.0264 327 ARG V CG 85385 C CD . ARG CA 195 ? 2.4177 2.6574 1.9449 -0.2345 -0.3916 0.0020 327 ARG V CD 85386 N NE . ARG CA 195 ? 2.4499 2.6843 1.9785 -0.2311 -0.3328 -0.0138 327 ARG V NE 85387 C CZ . ARG CA 195 ? 2.5288 2.7277 1.9737 -0.2226 -0.3057 -0.0195 327 ARG V CZ 85388 N NH1 . ARG CA 195 ? 2.5858 2.7418 1.9263 -0.2156 -0.3313 -0.0111 327 ARG V NH1 85389 N NH2 . ARG CA 195 ? 2.5474 2.7557 2.0135 -0.2214 -0.2525 -0.0346 327 ARG V NH2 85403 N N . GLN CA 196 ? 2.3713 2.6177 1.8166 -0.2993 -0.6432 -0.0310 328 GLN V N 85404 C CA . GLN CA 196 ? 2.3392 2.6233 1.8236 -0.3157 -0.7063 -0.0206 328 GLN V CA 85405 C C . GLN CA 196 ? 2.2533 2.5543 1.7889 -0.3482 -0.7249 -0.0486 328 GLN V C 85406 O O . GLN CA 196 ? 2.2711 2.5227 1.7401 -0.3611 -0.7212 -0.0802 328 GLN V O 85407 C CB . GLN CA 196 ? 2.4252 2.6708 1.7949 -0.3136 -0.7568 -0.0157 328 GLN V CB 85408 C CG . GLN CA 196 ? 2.4932 2.7546 1.8568 -0.2880 -0.7732 0.0260 328 GLN V CG 85409 C CD . GLN CA 196 ? 2.5979 2.8099 1.8266 -0.2824 -0.8190 0.0299 328 GLN V CD 85410 O OE1 . GLN CA 196 ? 2.6210 2.8176 1.8100 -0.3004 -0.8575 0.0041 328 GLN V OE1 85411 N NE2 . GLN CA 196 ? 2.6848 2.8664 1.8478 -0.2523 -0.8019 0.0597 328 GLN V NE2 85420 N N . ALA CA 197 ? 2.3050 2.6729 1.9579 -0.3602 -0.7418 -0.0359 329 ALA V N 85421 C CA . ALA CA 197 ? 2.2485 2.6349 1.9636 -0.3885 -0.7506 -0.0586 329 ALA V CA 85422 C C . ALA CA 197 ? 2.2263 2.6812 2.0378 -0.3942 -0.7866 -0.0414 329 ALA V C 85423 O O . ALA CA 197 ? 2.2439 2.7387 2.0798 -0.3783 -0.8112 -0.0088 329 ALA V O 85424 C CB . ALA CA 197 ? 2.1648 2.5631 1.9440 -0.3944 -0.7036 -0.0681 329 ALA V CB 85430 N N . HIS CA 198 ? 2.2531 2.7216 2.1183 -0.4163 -0.7894 -0.0622 330 HIS V N 85431 C CA . HIS CA 198 ? 2.2333 2.7729 2.1959 -0.4254 -0.8212 -0.0510 330 HIS V CA 85432 C C . HIS CA 198 ? 2.1647 2.7311 2.2192 -0.4518 -0.7996 -0.0671 330 HIS V C 85433 O O . HIS CA 198 ? 2.1542 2.6681 2.1724 -0.4657 -0.7711 -0.0922 330 HIS V O 85434 C CB . HIS CA 198 ? 2.3145 2.8398 2.2168 -0.4291 -0.8681 -0.0609 330 HIS V CB 85435 C CG . HIS CA 198 ? 2.3904 2.8984 2.2093 -0.4017 -0.8950 -0.0395 330 HIS V CG 85436 N ND1 . HIS CA 198 ? 2.4012 2.9698 2.2695 -0.3822 -0.9276 -0.0049 330 HIS V ND1 85437 C CD2 . HIS CA 198 ? 2.4672 2.9010 2.1526 -0.3887 -0.8926 -0.0462 330 HIS V CD2 85438 C CE1 . HIS CA 198 ? 2.4850 3.0129 2.2479 -0.3591 -0.9453 0.0102 330 HIS V CE1 85439 N NE2 . HIS CA 198 ? 2.5260 2.9725 2.1766 -0.3638 -0.9229 -0.0151 330 HIS V NE2 85448 N N . CYS CA 199 ? 2.1289 2.7764 2.3002 -0.4567 -0.8130 -0.0510 331 CYS V N 85449 C CA . CYS CA 199 ? 2.0741 2.7546 2.3388 -0.4833 -0.7934 -0.0630 331 CYS V CA 85450 C C . CYS CA 199 ? 2.0994 2.8325 2.4201 -0.5016 -0.8333 -0.0677 331 CYS V C 85451 O O . CYS CA 199 ? 2.1201 2.9084 2.4728 -0.4849 -0.8699 -0.0475 331 CYS V O 85452 C CB . CYS CA 199 ? 1.9927 2.7311 2.3642 -0.4735 -0.7601 -0.0405 331 CYS V CB 85453 S SG . CYS CA 199 ? 1.9563 2.6441 2.2814 -0.4597 -0.7097 -0.0401 331 CYS V SG 85457 N N . ASN CA 200 ? 2.0611 2.7766 2.3926 -0.5360 -0.8271 -0.0940 332 ASN V N 85458 C CA . ASN CA 200 ? 2.1087 2.8764 2.5006 -0.5613 -0.8621 -0.1033 332 ASN V CA 85459 C C . ASN CA 200 ? 2.0555 2.8779 2.5698 -0.5873 -0.8346 -0.1048 332 ASN V C 85460 O O . ASN CA 200 ? 2.0218 2.8000 2.5286 -0.6029 -0.7929 -0.1156 332 ASN V O 85461 C CB . ASN CA 200 ? 2.2017 2.8984 2.4948 -0.5856 -0.8846 -0.1350 332 ASN V CB 85462 C CG . ASN CA 200 ? 2.2720 2.9242 2.4485 -0.5613 -0.9164 -0.1344 332 ASN V CG 85463 O OD1 . ASN CA 200 ? 2.2825 2.9824 2.4724 -0.5359 -0.9458 -0.1115 332 ASN V OD1 85464 N ND2 . ASN CA 200 ? 2.3273 2.8850 2.3856 -0.5675 -0.9094 -0.1583 332 ASN V ND2 85471 N N . VAL CA 201 ? 2.0204 2.9400 2.6460 -0.5903 -0.8572 -0.0930 333 VAL V N 85472 C CA . VAL CA 201 ? 1.9804 2.9619 2.7298 -0.6163 -0.8315 -0.0946 333 VAL V CA 85473 C C . VAL CA 201 ? 2.0332 3.0975 2.8629 -0.6355 -0.8747 -0.1007 333 VAL V C 85474 O O . VAL CA 201 ? 2.0769 3.1773 2.8957 -0.6151 -0.9225 -0.0917 333 VAL V O 85475 C CB . VAL CA 201 ? 1.8893 2.9285 2.7319 -0.5900 -0.7937 -0.0659 333 VAL V CB 85476 C CG1 . VAL CA 201 ? 1.8514 2.9303 2.7985 -0.6197 -0.7532 -0.0715 333 VAL V CG1 85477 C CG2 . VAL CA 201 ? 1.8435 2.8132 2.6063 -0.5646 -0.7620 -0.0573 333 VAL V CG2 85487 N N . SER CA 202 ? 2.0792 3.1740 2.9889 -0.6756 -0.8580 -0.1160 334 SER V N 85488 C CA . SER CA 202 ? 2.1310 3.3119 3.1299 -0.7001 -0.8955 -0.1258 334 SER V CA 85489 C C . SER CA 202 ? 2.0986 3.3979 3.2102 -0.6664 -0.9118 -0.0976 334 SER V C 85490 O O . SER CA 202 ? 2.0228 3.3656 3.2157 -0.6483 -0.8708 -0.0763 334 SER V O 85491 C CB . SER CA 202 ? 2.1340 3.3248 3.2060 -0.7510 -0.8639 -0.1453 334 SER V CB 85492 O OG . SER CA 202 ? 2.0565 3.2270 3.1563 -0.7479 -0.8011 -0.1337 334 SER V OG 85498 N N . GLY CA 203 ? 2.0836 3.4325 3.1964 -0.6561 -0.9721 -0.0972 335 GLY V N 85499 C CA . GLY CA 203 ? 2.0696 3.5316 3.2853 -0.6211 -0.9960 -0.0702 335 GLY V CA 85500 C C . GLY CA 203 ? 2.0478 3.6184 3.4241 -0.6441 -0.9781 -0.0731 335 GLY V C 85501 O O . GLY CA 203 ? 1.9930 3.6420 3.4716 -0.6137 -0.9576 -0.0466 335 GLY V O 85505 N N . SER CA 204 ? 1.9909 3.5645 3.3898 -0.6982 -0.9834 -0.1056 336 SER V N 85506 C CA . SER CA 204 ? 1.9847 3.6619 3.5361 -0.7281 -0.9657 -0.1127 336 SER V CA 85507 C C . SER CA 204 ? 1.8982 3.5724 3.5107 -0.7296 -0.8887 -0.1003 336 SER V C 85508 O O . SER CA 204 ? 1.8657 3.6424 3.6126 -0.7241 -0.8650 -0.0879 336 SER V O 85509 C CB . SER CA 204 ? 2.0654 3.7285 3.6145 -0.7911 -0.9854 -0.1521 336 SER V CB 85510 O OG . SER CA 204 ? 2.0678 3.6017 3.5118 -0.8200 -0.9521 -0.1693 336 SER V OG 85516 N N . GLN CA 205 ? 2.0188 3.5767 3.5307 -0.7360 -0.8495 -0.1041 337 GLN V N 85517 C CA . GLN CA 205 ? 1.9458 3.4870 3.4965 -0.7383 -0.7770 -0.0941 337 GLN V CA 85518 C C . GLN CA 205 ? 1.8740 3.4746 3.4867 -0.6841 -0.7548 -0.0587 337 GLN V C 85519 O O . GLN CA 205 ? 1.8296 3.4891 3.5457 -0.6837 -0.7063 -0.0481 337 GLN V O 85520 C CB . GLN CA 205 ? 1.9349 3.3372 3.3518 -0.7483 -0.7487 -0.1040 337 GLN V CB 85521 C CG . GLN CA 205 ? 1.8690 3.2446 3.3121 -0.7522 -0.6760 -0.0953 337 GLN V CG 85522 C CD . GLN CA 205 ? 1.8673 3.1090 3.1784 -0.7620 -0.6525 -0.1060 337 GLN V CD 85523 O OE1 . GLN CA 205 ? 1.8478 3.0510 3.1656 -0.7840 -0.6013 -0.1088 337 GLN V OE1 85524 N NE2 . GLN CA 205 ? 1.8931 3.0634 3.0818 -0.7442 -0.6887 -0.1110 337 GLN V NE2 85533 N N . TRP CA 206 ? 1.9552 3.5356 3.5016 -0.6384 -0.7878 -0.0401 338 TRP V N 85534 C CA . TRP CA 206 ? 1.8976 3.5250 3.4962 -0.5843 -0.7714 -0.0047 338 TRP V CA 85535 C C . TRP CA 206 ? 1.9074 3.6713 3.6514 -0.5675 -0.7877 0.0096 338 TRP V C 85536 O O . TRP CA 206 ? 1.8566 3.6764 3.6893 -0.5360 -0.7505 0.0339 338 TRP V O 85537 C CB . TRP CA 206 ? 1.9056 3.4774 3.3974 -0.5429 -0.8070 0.0122 338 TRP V CB 85538 C CG . TRP CA 206 ? 1.8659 3.3262 3.2479 -0.5390 -0.7718 0.0113 338 TRP V CG 85539 C CD1 . TRP CA 206 ? 1.8994 3.2579 3.1428 -0.5522 -0.7886 -0.0067 338 TRP V CD1 85540 C CD2 . TRP CA 206 ? 1.7910 3.2335 3.1939 -0.5198 -0.7133 0.0277 338 TRP V CD2 85541 N NE1 . TRP CA 206 ? 1.8481 3.1317 3.0284 -0.5422 -0.7458 -0.0026 338 TRP V NE1 85542 C CE2 . TRP CA 206 ? 1.7815 3.1145 3.0571 -0.5238 -0.7006 0.0178 338 TRP V CE2 85543 C CE3 . TRP CA 206 ? 1.7361 3.2448 3.2526 -0.4985 -0.6694 0.0487 338 TRP V CE3 85544 C CZ2 . TRP CA 206 ? 1.7196 3.0118 2.9804 -0.5099 -0.6495 0.0270 338 TRP V CZ2 85545 C CZ3 . TRP CA 206 ? 1.6758 3.1370 3.1731 -0.4842 -0.6163 0.0581 338 TRP V CZ3 85546 C CH2 . TRP CA 206 ? 1.6699 3.0260 3.0414 -0.4913 -0.6087 0.0467 338 TRP V CH2 85557 N N . ASN CA 207 ? 1.7918 3.6101 3.5609 -0.5877 -0.8428 -0.0066 339 ASN V N 85558 C CA . ASN CA 207 ? 1.8124 3.7686 3.7205 -0.5729 -0.8663 0.0035 339 ASN V CA 85559 C C . ASN CA 207 ? 1.7914 3.8230 3.8309 -0.6064 -0.8152 -0.0065 339 ASN V C 85560 O O . ASN CA 207 ? 1.8187 3.9709 3.9807 -0.6065 -0.8330 -0.0062 339 ASN V O 85561 C CB . ASN CA 207 ? 1.9023 3.8935 3.7915 -0.5874 -0.9445 -0.0146 339 ASN V CB 85562 C CG . ASN CA 207 ? 1.9334 3.8909 3.7274 -0.5397 -0.9989 0.0052 339 ASN V CG 85563 O OD1 . ASN CA 207 ? 1.9649 4.0075 3.8154 -0.5020 -1.0427 0.0239 339 ASN V OD1 85564 N ND2 . ASN CA 207 ? 1.9303 3.7634 3.5782 -0.5394 -0.9954 0.0020 339 ASN V ND2 85571 N N . LYS CA 208 ? 1.6950 3.6568 3.7074 -0.6344 -0.7515 -0.0153 340 LYS V N 85572 C CA . LYS CA 208 ? 1.6787 3.6973 3.8007 -0.6666 -0.6928 -0.0223 340 LYS V CA 85573 C C . LYS CA 208 ? 1.6037 3.5784 3.7208 -0.6454 -0.6181 -0.0032 340 LYS V C 85574 O O . LYS CA 208 ? 1.5789 3.6267 3.8040 -0.6384 -0.5689 0.0087 340 LYS V O 85575 C CB . LYS CA 208 ? 1.7285 3.7033 3.8238 -0.7379 -0.6895 -0.0593 340 LYS V CB 85576 C CG . LYS CA 208 ? 1.8109 3.8398 3.9285 -0.7653 -0.7593 -0.0823 340 LYS V CG 85577 C CD . LYS CA 208 ? 1.8668 3.8252 3.9360 -0.8335 -0.7580 -0.1189 340 LYS V CD 85578 C CE . LYS CA 208 ? 1.9558 3.9618 4.0392 -0.8605 -0.8307 -0.1439 340 LYS V CE 85579 N NZ . LYS CA 208 ? 2.0194 3.9394 4.0418 -0.9242 -0.8329 -0.1794 340 LYS V NZ 85593 N N . THR CA 209 ? 1.7500 3.6066 3.7406 -0.6350 -0.6087 -0.0011 341 THR V N 85594 C CA . THR CA 209 ? 1.6838 3.4953 3.6603 -0.6110 -0.5446 0.0164 341 THR V CA 85595 C C . THR CA 209 ? 1.6493 3.5309 3.7003 -0.5478 -0.5400 0.0504 341 THR V C 85596 O O . THR CA 209 ? 1.6140 3.5334 3.7425 -0.5313 -0.4820 0.0648 341 THR V O 85597 C CB . THR CA 209 ? 1.6645 3.3430 3.4911 -0.6091 -0.5441 0.0112 341 THR V CB 85598 O OG1 . THR CA 209 ? 1.6840 3.3419 3.4399 -0.5791 -0.6058 0.0186 341 THR V OG1 85599 C CG2 . THR CA 209 ? 1.6989 3.2969 3.4531 -0.6664 -0.5372 -0.0199 341 THR V CG2 85607 N N . LEU CA 210 ? 1.6263 3.5201 3.6502 -0.5110 -0.5999 0.0641 342 LEU V N 85608 C CA . LEU CA 210 ? 1.6055 3.5567 3.6932 -0.4469 -0.6022 0.0988 342 LEU V CA 85609 C C . LEU CA 210 ? 1.6188 3.7010 3.8625 -0.4360 -0.5899 0.1071 342 LEU V C 85610 O O . LEU CA 210 ? 1.5888 3.7122 3.9080 -0.3910 -0.5516 0.1321 342 LEU V O 85611 C CB . LEU CA 210 ? 1.6409 3.5781 3.6622 -0.4145 -0.6745 0.1116 342 LEU V CB 85612 C CG . LEU CA 210 ? 1.6297 3.4445 3.5003 -0.4118 -0.6852 0.1106 342 LEU V CG 85613 C CD1 . LEU CA 210 ? 1.6806 3.4910 3.4901 -0.3821 -0.7569 0.1240 342 LEU V CD1 85614 C CD2 . LEU CA 210 ? 1.5653 3.3312 3.4245 -0.3810 -0.6280 0.1305 342 LEU V CD2 85626 N N . HIS CA 211 ? 1.4893 3.6368 3.7826 -0.4768 -0.6212 0.0849 343 HIS V N 85627 C CA . HIS CA 211 ? 1.5109 3.7929 3.9573 -0.4728 -0.6119 0.0887 343 HIS V CA 85628 C C . HIS CA 211 ? 1.4703 3.7690 3.9882 -0.4771 -0.5241 0.0940 343 HIS V C 85629 O O . HIS CA 211 ? 1.4639 3.8488 4.0930 -0.4374 -0.4976 0.1144 343 HIS V O 85630 C CB . HIS CA 211 ? 1.5748 3.9134 4.0553 -0.5301 -0.6532 0.0572 343 HIS V CB 85631 C CG . HIS CA 211 ? 1.6320 3.9936 4.0794 -0.5181 -0.7422 0.0539 343 HIS V CG 85632 N ND1 . HIS CA 211 ? 1.6287 3.9343 3.9862 -0.4696 -0.7819 0.0750 343 HIS V ND1 85633 C CD2 . HIS CA 211 ? 1.7014 4.1357 4.1911 -0.5492 -0.7987 0.0316 343 HIS V CD2 85634 C CE1 . HIS CA 211 ? 1.6957 4.0352 4.0349 -0.4695 -0.8586 0.0671 343 HIS V CE1 85635 N NE2 . HIS CA 211 ? 1.7404 4.1589 4.1596 -0.5171 -0.8716 0.0398 343 HIS V NE2 85643 N N . GLN CA 212 ? 1.4755 3.6877 3.9246 -0.5229 -0.4785 0.0760 344 GLN V N 85644 C CA . GLN CA 212 ? 1.4510 3.6710 3.9534 -0.5358 -0.3944 0.0783 344 GLN V CA 85645 C C . GLN CA 212 ? 1.3967 3.5748 3.8870 -0.4795 -0.3435 0.1048 344 GLN V C 85646 O O . GLN CA 212 ? 1.3861 3.6068 3.9562 -0.4633 -0.2807 0.1162 344 GLN V O 85647 C CB . GLN CA 212 ? 1.4591 3.5935 3.8831 -0.6031 -0.3653 0.0514 344 GLN V CB 85648 C CG . GLN CA 212 ? 1.5211 3.6990 3.9761 -0.6653 -0.3985 0.0227 344 GLN V CG 85649 C CD . GLN CA 212 ? 1.5512 3.8693 4.1607 -0.6757 -0.3785 0.0251 344 GLN V CD 85650 O OE1 . GLN CA 212 ? 1.5334 3.8828 4.2050 -0.6674 -0.3094 0.0393 344 GLN V OE1 85651 N NE2 . GLN CA 212 ? 1.6025 4.0069 4.2739 -0.6928 -0.4390 0.0109 344 GLN V NE2 85660 N N . VAL CA 213 ? 1.5502 3.6436 3.9405 -0.4505 -0.3684 0.1135 345 VAL V N 85661 C CA . VAL CA 213 ? 1.5052 3.5547 3.8821 -0.3978 -0.3243 0.1365 345 VAL V CA 85662 C C . VAL CA 213 ? 1.5121 3.6545 4.0020 -0.3347 -0.3247 0.1644 345 VAL V C 85663 O O . VAL CA 213 ? 1.4934 3.6452 4.0373 -0.3008 -0.2617 0.1785 345 VAL V O 85664 C CB . VAL CA 213 ? 1.4824 3.4276 3.7310 -0.3831 -0.3560 0.1398 345 VAL V CB 85665 C CG1 . VAL CA 213 ? 1.4450 3.3522 3.6919 -0.3283 -0.3120 0.1631 345 VAL V CG1 85666 C CG2 . VAL CA 213 ? 1.4779 3.3258 3.6133 -0.4387 -0.3499 0.1126 345 VAL V CG2 85676 N N . VAL CA 214 ? 1.4179 3.6247 3.9390 -0.3172 -0.3953 0.1716 346 VAL V N 85677 C CA . VAL CA 214 ? 1.4347 3.7268 4.0553 -0.2519 -0.4067 0.1999 346 VAL V CA 85678 C C . VAL CA 214 ? 1.4483 3.8400 4.2059 -0.2458 -0.3530 0.2016 346 VAL V C 85679 O O . VAL CA 214 ? 1.4456 3.8691 4.2724 -0.1868 -0.3185 0.2250 346 VAL V O 85680 C CB . VAL CA 214 ? 1.4845 3.8339 4.1110 -0.2416 -0.4982 0.2036 346 VAL V CB 85681 C CG1 . VAL CA 214 ? 1.5148 3.9682 4.2586 -0.1761 -0.5114 0.2312 346 VAL V CG1 85682 C CG2 . VAL CA 214 ? 1.4787 3.7296 3.9704 -0.2319 -0.5465 0.2099 346 VAL V CG2 85692 N N . GLU CA 215 ? 1.3092 3.7465 4.1040 -0.3064 -0.3435 0.1768 347 GLU V N 85693 C CA . GLU CA 215 ? 1.3286 3.8643 4.2522 -0.3081 -0.2908 0.1772 347 GLU V CA 85694 C C . GLU CA 215 ? 1.2964 3.7774 4.2165 -0.2867 -0.1981 0.1867 347 GLU V C 85695 O O . GLU CA 215 ? 1.3096 3.8561 4.3294 -0.2470 -0.1521 0.2008 347 GLU V O 85696 C CB . GLU CA 215 ? 1.3602 3.9395 4.3089 -0.3865 -0.2946 0.1479 347 GLU V CB 85697 C CG . GLU CA 215 ? 1.3816 4.0500 4.4496 -0.4010 -0.2285 0.1468 347 GLU V CG 85698 C CD . GLU CA 215 ? 1.4152 4.2265 4.6300 -0.3530 -0.2447 0.1620 347 GLU V CD 85699 O OE1 . GLU CA 215 ? 1.4242 4.2638 4.6466 -0.3069 -0.3094 0.1747 347 GLU V OE1 85700 O OE2 . GLU CA 215 ? 1.4382 4.3335 4.7595 -0.3603 -0.1922 0.1621 347 GLU V OE2 85707 N N . GLN CA 216 ? 1.3965 3.7559 4.1990 -0.3120 -0.1709 0.1773 348 GLN V N 85708 C CA . GLN CA 216 ? 1.3715 3.6653 4.1525 -0.2951 -0.0852 0.1824 348 GLN V CA 85709 C C . GLN CA 216 ? 1.3475 3.5977 4.1130 -0.2218 -0.0742 0.2054 348 GLN V C 85710 O O . GLN CA 216 ? 1.3422 3.5650 4.1244 -0.1891 -0.0024 0.2128 348 GLN V O 85711 C CB . GLN CA 216 ? 1.3498 3.5323 4.0109 -0.3501 -0.0628 0.1624 348 GLN V CB 85712 C CG . GLN CA 216 ? 1.3816 3.5908 4.0534 -0.4231 -0.0568 0.1414 348 GLN V CG 85713 C CD . GLN CA 216 ? 1.3673 3.4583 3.9140 -0.4716 -0.0370 0.1244 348 GLN V CD 85714 O OE1 . GLN CA 216 ? 1.3312 3.3276 3.7823 -0.4530 -0.0406 0.1254 348 GLN V OE1 85715 N NE2 . GLN CA 216 ? 1.4005 3.4958 3.9479 -0.5341 -0.0151 0.1095 348 GLN V NE2 85724 N N . LEU CA 217 ? 1.4496 3.6871 4.1774 -0.1966 -0.1431 0.2164 349 LEU V N 85725 C CA . LEU CA 217 ? 1.4402 3.6473 4.1655 -0.1251 -0.1386 0.2424 349 LEU V CA 85726 C C . LEU CA 217 ? 1.4761 3.7845 4.3323 -0.0689 -0.1224 0.2622 349 LEU V C 85727 O O . LEU CA 217 ? 1.4778 3.7619 4.3572 -0.0113 -0.0737 0.2793 349 LEU V O 85728 C CB . LEU CA 217 ? 1.4375 3.6101 4.0893 -0.1138 -0.2185 0.2523 349 LEU V CB 85729 C CG . LEU CA 217 ? 1.4087 3.4688 3.9229 -0.1540 -0.2318 0.2367 349 LEU V CG 85730 C CD1 . LEU CA 217 ? 1.4226 3.4644 3.8720 -0.1440 -0.3147 0.2471 349 LEU V CD1 85731 C CD2 . LEU CA 217 ? 1.3801 3.3474 3.8459 -0.1325 -0.1649 0.2394 349 LEU V CD2 85743 N N . ARG CA 218 ? 1.2535 3.6748 4.1954 -0.0860 -0.1621 0.2579 350 ARG V N 85744 C CA . ARG CA 218 ? 1.2938 3.8261 4.3718 -0.0417 -0.1417 0.2716 350 ARG V CA 85745 C C . ARG CA 218 ? 1.2946 3.8256 4.4131 -0.0523 -0.0462 0.2624 350 ARG V C 85746 O O . ARG CA 218 ? 1.2652 3.7046 4.3005 -0.0892 -0.0010 0.2478 350 ARG V O 85747 C CB . ARG CA 218 ? 1.3344 3.9930 4.4954 -0.0664 -0.2072 0.2638 350 ARG V CB 85748 C CG . ARG CA 218 ? 1.3542 4.0287 4.4891 -0.0411 -0.3015 0.2764 350 ARG V CG 85749 C CD . ARG CA 218 ? 1.4046 4.2139 4.6340 -0.0605 -0.3617 0.2664 350 ARG V CD 85750 N NE . ARG CA 218 ? 1.4365 4.2621 4.6379 -0.0310 -0.4526 0.2792 350 ARG V NE 85751 C CZ . ARG CA 218 ? 1.4908 4.4331 4.7707 -0.0295 -0.5167 0.2752 350 ARG V CZ 85752 N NH1 . ARG CA 218 ? 1.5155 4.5756 4.9162 -0.0578 -0.4994 0.2585 350 ARG V NH1 85753 N NH2 . ARG CA 218 ? 1.5263 4.4687 4.7628 0.0002 -0.5981 0.2879 350 ARG V NH2 85767 N N . LYS CA 219 ? 1.5083 4.1391 4.7507 -0.0179 -0.0157 0.2712 351 LYS V N 85768 C CA . LYS CA 219 ? 1.5231 4.1589 4.8095 -0.0200 0.0780 0.2652 351 LYS V CA 85769 C C . LYS CA 219 ? 1.5122 4.0396 4.7415 0.0334 0.1451 0.2756 351 LYS V C 85770 O O . LYS CA 219 ? 1.5473 4.0983 4.8419 0.0806 0.2068 0.2841 351 LYS V O 85771 C CB . LYS CA 219 ? 1.5120 4.1231 4.7543 -0.1044 0.1045 0.2399 351 LYS V CB 85772 C CG . LYS CA 219 ? 1.5237 4.2145 4.7950 -0.1668 0.0355 0.2249 351 LYS V CG 85773 C CD . LYS CA 219 ? 1.5200 4.1678 4.7351 -0.2486 0.0659 0.2021 351 LYS V CD 85774 C CE . LYS CA 219 ? 1.5436 4.2702 4.7928 -0.3118 0.0026 0.1848 351 LYS V CE 85775 N NZ . LYS CA 219 ? 1.5502 4.2291 4.7432 -0.3918 0.0344 0.1646 351 LYS V NZ 85789 N N . TYR CA 220 ? 1.5833 3.9918 4.6905 0.0256 0.1341 0.2731 352 TYR V N 85790 C CA . TYR CA 220 ? 1.5761 3.8801 4.6255 0.0771 0.1871 0.2817 352 TYR V CA 85791 C C . TYR CA 220 ? 1.6010 3.9290 4.6967 0.1556 0.1574 0.3100 352 TYR V C 85792 O O . TYR CA 220 ? 1.6320 3.9318 4.7508 0.2159 0.2143 0.3211 352 TYR V O 85793 C CB . TYR CA 220 ? 1.5255 3.7062 4.4384 0.0442 0.1774 0.2700 352 TYR V CB 85794 C CG . TYR CA 220 ? 1.5074 3.6423 4.3563 -0.0267 0.2109 0.2435 352 TYR V CG 85795 C CD1 . TYR CA 220 ? 1.5066 3.6985 4.3683 -0.0912 0.1709 0.2307 352 TYR V CD1 85796 C CD2 . TYR CA 220 ? 1.4992 3.5278 4.2685 -0.0286 0.2816 0.2308 352 TYR V CD2 85797 C CE1 . TYR CA 220 ? 1.4992 3.6409 4.2972 -0.1538 0.2024 0.2094 352 TYR V CE1 85798 C CE2 . TYR CA 220 ? 1.4912 3.4726 4.1953 -0.0896 0.3108 0.2089 352 TYR V CE2 85799 C CZ . TYR CA 220 ? 1.4914 3.5282 4.2102 -0.1513 0.2715 0.2002 352 TYR V CZ 85800 O OH . TYR CA 220 ? 1.4923 3.4750 4.1426 -0.2102 0.3018 0.1814 352 TYR V OH 85810 N N . TRP CA 221 ? 1.5197 3.8930 4.6208 0.1550 0.0682 0.3213 353 TRP V N 85811 C CA . TRP CA 221 ? 1.5499 3.9413 4.6814 0.2273 0.0278 0.3512 353 TRP V CA 85812 C C . TRP CA 221 ? 1.5987 4.1347 4.8547 0.2485 -0.0159 0.3610 353 TRP V C 85813 O O . TRP CA 221 ? 1.6200 4.1938 4.8860 0.2760 -0.0910 0.3789 353 TRP V O 85814 C CB . TRP CA 221 ? 1.5211 3.8477 4.5541 0.2191 -0.0434 0.3600 353 TRP V CB 85815 C CG . TRP CA 221 ? 1.4809 3.6712 4.4033 0.2147 -0.0040 0.3554 353 TRP V CG 85816 C CD1 . TRP CA 221 ? 1.4308 3.5512 4.2535 0.1533 -0.0154 0.3348 353 TRP V CD1 85817 C CD2 . TRP CA 221 ? 1.4944 3.6011 4.3948 0.2749 0.0537 0.3694 353 TRP V CD2 85818 N NE1 . TRP CA 221 ? 1.4083 3.4153 4.1549 0.1707 0.0301 0.3346 353 TRP V NE1 85819 C CE2 . TRP CA 221 ? 1.4476 3.4418 4.2390 0.2438 0.0740 0.3549 353 TRP V CE2 85820 C CE3 . TRP CA 221 ? 1.5489 3.6610 4.5086 0.3526 0.0912 0.3911 353 TRP V CE3 85821 C CZ2 . TRP CA 221 ? 1.4526 3.3435 4.1966 0.2848 0.1308 0.3594 353 TRP V CZ2 85822 C CZ3 . TRP CA 221 ? 1.5584 3.5578 4.4627 0.3944 0.1491 0.3965 353 TRP V CZ3 85823 C CH2 . TRP CA 221 ? 1.5101 3.4014 4.3090 0.3591 0.1687 0.3798 353 TRP V CH2 85834 N N . ASN CA 222 ? 1.4485 4.0660 4.7976 0.2357 0.0311 0.3489 354 ASN V N 85835 C CA . ASN CA 222 ? 1.4972 4.2641 4.9784 0.2534 -0.0036 0.3545 354 ASN V CA 85836 C C . ASN CA 222 ? 1.4911 4.3252 4.9715 0.2021 -0.0988 0.3447 354 ASN V C 85837 O O . ASN CA 222 ? 1.4517 4.2393 4.8542 0.1310 -0.1137 0.3237 354 ASN V O 85838 C CB . ASN CA 222 ? 1.5492 4.3379 5.0849 0.3490 -0.0108 0.3852 354 ASN V CB 85839 C CG . ASN CA 222 ? 1.5619 4.2537 5.0698 0.4023 0.0789 0.3940 354 ASN V CG 85840 O OD1 . ASN CA 222 ? 1.5591 4.2315 5.0746 0.3821 0.1584 0.3773 354 ASN V OD1 85841 N ND2 . ASN CA 222 ? 1.5849 4.2086 5.0535 0.4707 0.0678 0.4200 354 ASN V ND2 85848 N N . ASN CA 223 ? 1.2833 4.2225 4.8454 0.2396 -0.1629 0.3584 355 ASN V N 85849 C CA . ASN CA 223 ? 1.2924 4.2943 4.8505 0.1985 -0.2578 0.3484 355 ASN V CA 85850 C C . ASN CA 223 ? 1.3026 4.2482 4.7792 0.2390 -0.3320 0.3710 355 ASN V C 85851 O O . ASN CA 223 ? 1.3483 4.3735 4.8619 0.2566 -0.4103 0.3778 355 ASN V O 85852 C CB . ASN CA 223 ? 1.3470 4.5188 5.0558 0.2036 -0.2846 0.3431 355 ASN V CB 85853 C CG . ASN CA 223 ? 1.3411 4.5763 5.1227 0.1440 -0.2243 0.3176 355 ASN V CG 85854 O OD1 . ASN CA 223 ? 1.3743 4.6961 5.2725 0.1739 -0.1752 0.3214 355 ASN V OD1 85855 N ND2 . ASN CA 223 ? 1.3054 4.4940 5.0148 0.0600 -0.2259 0.2922 355 ASN V ND2 85862 N N . ASN CA 224 ? 1.4187 4.2266 4.7822 0.2536 -0.3066 0.3824 357 ASN V N 85863 C CA . ASN CA 224 ? 1.4276 4.1662 4.6976 0.2851 -0.3699 0.4047 357 ASN V CA 85864 C C . ASN CA 224 ? 1.4105 4.1322 4.5949 0.2164 -0.4414 0.3847 357 ASN V C 85865 O O . ASN CA 224 ? 1.3710 4.0747 4.5254 0.1433 -0.4212 0.3547 357 ASN V O 85866 C CB . ASN CA 224 ? 1.3953 3.9936 4.5752 0.3168 -0.3153 0.4208 357 ASN V CB 85867 C CG . ASN CA 224 ? 1.4230 4.0186 4.6721 0.3868 -0.2402 0.4383 357 ASN V CG 85868 O OD1 . ASN CA 224 ? 1.4790 4.1708 4.8334 0.4354 -0.2474 0.4506 357 ASN V OD1 85869 N ND2 . ASN CA 224 ? 1.3903 3.8736 4.5780 0.3933 -0.1672 0.4373 357 ASN V ND2 85876 N N . THR CA 225 ? 1.4083 4.1299 4.5469 0.2416 -0.5234 0.4014 358 THR V N 85877 C CA . THR CA 225 ? 1.4047 4.0953 4.4449 0.1837 -0.5928 0.3835 358 THR V CA 85878 C C . THR CA 225 ? 1.3626 3.9069 4.2595 0.1777 -0.5834 0.3918 358 THR V C 85879 O O . THR CA 225 ? 1.3723 3.8558 4.2355 0.2388 -0.5744 0.4242 358 THR V O 85880 C CB . THR CA 225 ? 1.4798 4.2412 4.5305 0.2114 -0.6890 0.3947 358 THR V CB 85881 O OG1 . THR CA 225 ? 1.5191 4.4276 4.7091 0.2097 -0.7019 0.3819 358 THR V OG1 85882 C CG2 . THR CA 225 ? 1.4856 4.1983 4.4170 0.1542 -0.7571 0.3751 358 THR V CG2 85890 N N . ILE CA 226 ? 1.4412 3.9290 4.2549 0.1044 -0.5848 0.3625 359 ILE V N 85891 C CA . ILE CA 226 ? 1.3968 3.7524 4.0806 0.0908 -0.5704 0.3647 359 ILE V CA 85892 C C . ILE CA 226 ? 1.4279 3.7410 3.9992 0.0764 -0.6530 0.3660 359 ILE V C 85893 O O . ILE CA 226 ? 1.4604 3.8199 4.0237 0.0349 -0.7079 0.3435 359 ILE V O 85894 C CB . ILE CA 226 ? 1.3358 3.6405 3.9857 0.0233 -0.5125 0.3314 359 ILE V CB 85895 C CG1 . ILE CA 226 ? 1.3109 3.6363 4.0504 0.0416 -0.4228 0.3321 359 ILE V CG1 85896 C CG2 . ILE CA 226 ? 1.2946 3.4706 3.8090 0.0060 -0.5069 0.3300 359 ILE V CG2 85897 C CD1 . ILE CA 226 ? 1.3389 3.7876 4.2064 0.0291 -0.4105 0.3195 359 ILE V CD1 85909 N N . ILE CA 227 ? 1.3311 3.5538 3.8146 0.1119 -0.6589 0.3924 360 ILE V N 85910 C CA . ILE CA 227 ? 1.3611 3.5224 3.7177 0.0998 -0.7265 0.3959 360 ILE V CA 85911 C C . ILE CA 227 ? 1.3054 3.3464 3.5536 0.0772 -0.6924 0.3929 360 ILE V C 85912 O O . ILE CA 227 ? 1.2660 3.2639 3.5321 0.1067 -0.6316 0.4089 360 ILE V O 85913 C CB . ILE CA 227 ? 1.4342 3.6047 3.7797 0.1717 -0.7787 0.4373 360 ILE V CB 85914 C CG1 . ILE CA 227 ? 1.4237 3.5615 3.8104 0.2416 -0.7223 0.4750 360 ILE V CG1 85915 C CG2 . ILE CA 227 ? 1.5012 3.7929 3.9342 0.1859 -0.8323 0.4340 360 ILE V CG2 85916 C CD1 . ILE CA 227 ? 1.5029 3.6260 3.8623 0.3170 -0.7657 0.5204 360 ILE V CD1 85928 N N . PHE CA 228 ? 1.3708 3.3580 3.5074 0.0252 -0.7300 0.3699 361 PHE V N 85929 C CA . PHE CA 228 ? 1.3258 3.2035 3.3534 0.0026 -0.7062 0.3651 361 PHE V CA 85930 C C . PHE CA 228 ? 1.3734 3.1899 3.2903 0.0289 -0.7603 0.3912 361 PHE V C 85931 O O . PHE CA 228 ? 1.4418 3.2803 3.3181 0.0298 -0.8277 0.3919 361 PHE V O 85932 C CB . PHE CA 228 ? 1.2970 3.1433 3.2667 -0.0738 -0.6996 0.3193 361 PHE V CB 85933 C CG . PHE CA 228 ? 1.2490 3.1295 3.3041 -0.1024 -0.6350 0.2961 361 PHE V CG 85934 C CD1 . PHE CA 228 ? 1.1873 3.0104 3.2347 -0.1070 -0.5656 0.2922 361 PHE V CD1 85935 C CD2 . PHE CA 228 ? 1.2725 3.2422 3.4132 -0.1254 -0.6430 0.2779 361 PHE V CD2 85936 C CE1 . PHE CA 228 ? 1.1543 3.0019 3.2681 -0.1318 -0.5046 0.2720 361 PHE V CE1 85937 C CE2 . PHE CA 228 ? 1.2370 3.2348 3.4501 -0.1523 -0.5808 0.2591 361 PHE V CE2 85938 C CZ . PHE CA 228 ? 1.1800 3.1133 3.3747 -0.1544 -0.5111 0.2569 361 PHE V CZ 85948 N N . ASN CA 229 ? 1.4202 3.1596 3.2892 0.0511 -0.7283 0.4130 362 ASN V N 85949 C CA . ASN CA 229 ? 1.5060 3.1467 3.2261 0.0711 -0.7560 0.4273 362 ASN V CA 85950 C C . ASN CA 229 ? 1.5095 3.0219 3.0978 0.0384 -0.7020 0.3969 362 ASN V C 85951 O O . ASN CA 229 ? 1.4565 2.9481 3.0719 0.0190 -0.6363 0.3733 362 ASN V O 85952 C CB . ASN CA 229 ? 1.5781 3.1987 3.3079 0.1493 -0.7468 0.4716 362 ASN V CB 85953 C CG . ASN CA 229 ? 1.6069 3.3331 3.4127 0.1877 -0.8266 0.5071 362 ASN V CG 85954 O OD1 . ASN CA 229 ? 1.5873 3.4108 3.5111 0.1938 -0.8259 0.4987 362 ASN V OD1 85955 N ND2 . ASN CA 229 ? 1.6970 3.3730 3.3942 0.2140 -0.8790 0.5318 362 ASN V ND2 85962 N N . SER CA 230 ? 1.5895 3.0179 3.0346 0.0335 -0.7296 0.3975 363 SER V N 85963 C CA . SER CA 230 ? 1.6210 2.9352 2.9426 0.0040 -0.6834 0.3692 363 SER V CA 85964 C C . SER CA 230 ? 1.6842 2.9235 2.9942 0.0386 -0.6062 0.3770 363 SER V C 85965 O O . SER CA 230 ? 1.7081 2.9720 3.0911 0.0888 -0.5903 0.4065 363 SER V O 85966 C CB . SER CA 230 ? 1.7062 2.9525 2.8820 -0.0038 -0.7287 0.3714 363 SER V CB 85967 O OG . SER CA 230 ? 1.8173 3.0264 2.9490 0.0512 -0.7404 0.4116 363 SER V OG 85973 N N . SER CA 231 ? 1.6114 2.7593 2.8302 0.0118 -0.5590 0.3493 364 SER V N 85974 C CA . SER CA 231 ? 1.6959 2.7639 2.8907 0.0356 -0.4874 0.3504 364 SER V CA 85975 C C . SER CA 231 ? 1.8344 2.8511 2.9841 0.0884 -0.4917 0.3905 364 SER V C 85976 O O . SER CA 231 ? 1.8916 2.8932 2.9679 0.0954 -0.5422 0.4088 364 SER V O 85977 C CB . SER CA 231 ? 1.7168 2.7007 2.8108 -0.0047 -0.4504 0.3138 364 SER V CB 85978 O OG . SER CA 231 ? 1.7674 2.7116 2.7506 -0.0216 -0.4906 0.3119 364 SER V OG 85984 N N . SER CA 232 ? 1.7282 2.7112 2.9153 0.1259 -0.4370 0.4041 365 SER V N 85985 C CA . SER CA 232 ? 1.8613 2.7869 3.0108 0.1797 -0.4332 0.4446 365 SER V CA 85986 C C . SER CA 232 ? 2.0013 2.8055 3.0140 0.1674 -0.4039 0.4392 365 SER V C 85987 O O . SER CA 232 ? 2.1210 2.8646 3.0721 0.2030 -0.4080 0.4731 365 SER V O 85988 C CB . SER CA 232 ? 1.8694 2.7971 3.1098 0.2255 -0.3822 0.4601 365 SER V CB 85989 O OG . SER CA 232 ? 1.8656 2.7454 3.1064 0.2008 -0.3121 0.4251 365 SER V OG 85995 N N . GLY CA 233 ? 1.8918 2.6622 2.8585 0.1177 -0.3739 0.3975 366 GLY V N 85996 C CA . GLY CA 233 ? 2.0144 2.6841 2.8631 0.0997 -0.3452 0.3872 366 GLY V CA 85997 C C . GLY CA 233 ? 2.0179 2.6413 2.8626 0.0706 -0.2798 0.3488 366 GLY V C 85998 O O . GLY CA 233 ? 1.9276 2.5871 2.8531 0.0673 -0.2527 0.3312 366 GLY V O 86002 N N . GLY CA 234 ? 2.0450 2.5891 2.7937 0.0496 -0.2544 0.3358 367 GLY V N 86003 C CA . GLY CA 234 ? 2.0479 2.5480 2.7817 0.0187 -0.1993 0.2973 367 GLY V CA 86004 C C . GLY CA 234 ? 2.0393 2.5181 2.6881 -0.0222 -0.2078 0.2705 367 GLY V C 86005 O O . GLY CA 234 ? 2.1059 2.5716 2.6866 -0.0209 -0.2408 0.2873 367 GLY V O 86009 N N . ASP CA 235 ? 2.2041 2.6782 2.8533 -0.0558 -0.1780 0.2293 368 ASP V N 86010 C CA . ASP CA 235 ? 2.1525 2.6176 2.7326 -0.0919 -0.1870 0.2011 368 ASP V CA 86011 C C . ASP CA 235 ? 2.0557 2.5809 2.6339 -0.1022 -0.2453 0.2006 368 ASP V C 86012 O O . ASP CA 235 ? 1.9607 2.5465 2.6106 -0.0959 -0.2689 0.2060 368 ASP V O 86013 C CB . ASP CA 235 ? 2.0228 2.4793 2.6125 -0.1210 -0.1484 0.1577 368 ASP V CB 86014 C CG . ASP CA 235 ? 2.0917 2.4816 2.6651 -0.1211 -0.0941 0.1509 368 ASP V CG 86015 O OD1 . ASP CA 235 ? 2.2432 2.5829 2.7704 -0.1103 -0.0841 0.1737 368 ASP V OD1 86016 O OD2 . ASP CA 235 ? 1.9930 2.3772 2.5958 -0.1335 -0.0608 0.1222 368 ASP V OD2 86021 N N . LEU CA 236 ? 2.1297 2.6366 2.6260 -0.1192 -0.2664 0.1933 369 LEU V N 86022 C CA . LEU CA 236 ? 2.0517 2.6007 2.5282 -0.1312 -0.3227 0.1908 369 LEU V CA 86023 C C . LEU CA 236 ? 1.8717 2.4700 2.4010 -0.1568 -0.3295 0.1600 369 LEU V C 86024 O O . LEU CA 236 ? 1.7955 2.4416 2.3452 -0.1655 -0.3746 0.1610 369 LEU V O 86025 C CB . LEU CA 236 ? 2.1123 2.6205 2.4824 -0.1461 -0.3321 0.1813 369 LEU V CB 86026 C CG . LEU CA 236 ? 2.3051 2.7491 2.6037 -0.1298 -0.3098 0.2045 369 LEU V CG 86027 C CD1 . LEU CA 236 ? 2.3319 2.7425 2.5381 -0.1509 -0.3045 0.1835 369 LEU V CD1 86028 C CD2 . LEU CA 236 ? 2.4004 2.8435 2.6827 -0.0977 -0.3475 0.2488 369 LEU V CD2 86040 N N . GLU CA 237 ? 1.9534 2.5367 2.5018 -0.1700 -0.2845 0.1328 370 GLU V N 86041 C CA . GLU CA 237 ? 1.8043 2.4169 2.3799 -0.1956 -0.2841 0.1016 370 GLU V CA 86042 C C . GLU CA 237 ? 1.7273 2.3956 2.4001 -0.1904 -0.2874 0.1090 370 GLU V C 86043 O O . GLU CA 237 ? 1.6220 2.3225 2.3176 -0.2126 -0.3000 0.0912 370 GLU V O 86044 C CB . GLU CA 237 ? 1.7691 2.3444 2.3234 -0.2090 -0.2370 0.0703 370 GLU V CB 86045 C CG . GLU CA 237 ? 1.7934 2.3332 2.2614 -0.2231 -0.2379 0.0527 370 GLU V CG 86046 C CD . GLU CA 237 ? 1.8327 2.3302 2.2804 -0.2235 -0.1915 0.0406 370 GLU V CD 86047 O OE1 . GLU CA 237 ? 1.7472 2.2404 2.1924 -0.2390 -0.1700 0.0088 370 GLU V OE1 86048 O OE2 . GLU CA 237 ? 1.9549 2.4220 2.3871 -0.2090 -0.1776 0.0629 370 GLU V OE2 86055 N N . ILE CA 238 ? 1.7204 2.3978 2.4502 -0.1604 -0.2731 0.1356 371 ILE V N 86056 C CA . ILE CA 238 ? 1.6545 2.3905 2.4858 -0.1501 -0.2712 0.1453 371 ILE V CA 86057 C C . ILE CA 238 ? 1.6796 2.4706 2.5556 -0.1292 -0.3201 0.1800 371 ILE V C 86058 O O . ILE CA 238 ? 1.6081 2.4656 2.5755 -0.1243 -0.3298 0.1884 371 ILE V O 86059 C CB . ILE CA 238 ? 1.6902 2.4025 2.5673 -0.1274 -0.2151 0.1475 371 ILE V CB 86060 C CG1 . ILE CA 238 ? 1.8463 2.5059 2.6923 -0.0968 -0.2005 0.1727 371 ILE V CG1 86061 C CG2 . ILE CA 238 ? 1.6268 2.3027 2.4772 -0.1512 -0.1726 0.1094 371 ILE V CG2 86062 C CD1 . ILE CA 238 ? 1.9118 2.6053 2.8185 -0.0563 -0.2197 0.2139 371 ILE V CD1 86074 N N . THR CA 239 ? 1.7255 2.4907 2.5370 -0.1166 -0.3507 0.2001 372 THR V N 86075 C CA . THR CA 239 ? 1.7418 2.5574 2.5783 -0.0983 -0.4077 0.2313 372 THR V CA 86076 C C . THR CA 239 ? 1.6465 2.5038 2.4683 -0.1333 -0.4604 0.2148 372 THR V C 86077 O O . THR CA 239 ? 1.5998 2.5261 2.4789 -0.1305 -0.5081 0.2299 372 THR V O 86078 C CB . THR CA 239 ? 1.8948 2.6582 2.6533 -0.0705 -0.4217 0.2606 372 THR V CB 86079 O OG1 . THR CA 239 ? 1.9406 2.6428 2.5892 -0.0946 -0.4169 0.2407 372 THR V OG1 86080 C CG2 . THR CA 239 ? 2.0057 2.7260 2.7846 -0.0336 -0.3733 0.2820 372 THR V CG2 86088 N N . THR CA 240 ? 1.8624 2.6771 2.6082 -0.1660 -0.4517 0.1828 373 THR V N 86089 C CA . THR CA 240 ? 1.7876 2.6215 2.5021 -0.2014 -0.4952 0.1626 373 THR V CA 86090 C C . THR CA 240 ? 1.6757 2.5209 2.4239 -0.2340 -0.4695 0.1300 373 THR V C 86091 O O . THR CA 240 ? 1.6568 2.4847 2.4315 -0.2296 -0.4170 0.1198 373 THR V O 86092 C CB . THR CA 240 ? 1.8558 2.6248 2.4429 -0.2106 -0.5082 0.1518 373 THR V CB 86093 O OG1 . THR CA 240 ? 1.8624 2.5760 2.4056 -0.2183 -0.4557 0.1279 373 THR V OG1 86094 C CG2 . THR CA 240 ? 1.9870 2.7320 2.5245 -0.1785 -0.5277 0.1852 373 THR V CG2 86102 N N . HIS CA 241 ? 1.8129 2.6811 2.5540 -0.2670 -0.5064 0.1136 374 HIS V N 86103 C CA . HIS CA 241 ? 1.7361 2.5968 2.4835 -0.2995 -0.4830 0.0827 374 HIS V CA 86104 C C . HIS CA 241 ? 1.7587 2.5429 2.3992 -0.3072 -0.4608 0.0574 374 HIS V C 86105 O O . HIS CA 241 ? 1.7925 2.5454 2.3496 -0.3173 -0.4917 0.0491 374 HIS V O 86106 C CB . HIS CA 241 ? 1.6874 2.5885 2.4576 -0.3352 -0.5280 0.0731 374 HIS V CB 86107 C CG . HIS CA 241 ? 1.6753 2.6612 2.5433 -0.3294 -0.5666 0.0982 374 HIS V CG 86108 N ND1 . HIS CA 241 ? 1.6392 2.6863 2.6248 -0.3138 -0.5405 0.1143 374 HIS V ND1 86109 C CD2 . HIS CA 241 ? 1.7105 2.7340 2.5778 -0.3366 -0.6311 0.1090 374 HIS V CD2 86110 C CE1 . HIS CA 241 ? 1.6478 2.7730 2.7088 -0.3098 -0.5873 0.1351 374 HIS V CE1 86111 N NE2 . HIS CA 241 ? 1.6907 2.8038 2.6813 -0.3246 -0.6452 0.1320 374 HIS V NE2 86120 N N . SER CA 242 ? 1.6983 2.4542 2.3416 -0.3013 -0.4080 0.0444 375 SER V N 86121 C CA . SER CA 242 ? 1.7129 2.4071 2.2686 -0.3058 -0.3853 0.0201 375 SER V CA 86122 C C . SER CA 242 ? 1.6499 2.3308 2.2004 -0.3290 -0.3658 -0.0086 375 SER V C 86123 O O . SER CA 242 ? 1.6052 2.3123 2.2231 -0.3340 -0.3440 -0.0092 375 SER V O 86124 C CB . SER CA 242 ? 1.7568 2.4230 2.3073 -0.2813 -0.3433 0.0258 375 SER V CB 86125 O OG . SER CA 242 ? 1.8436 2.5149 2.3978 -0.2577 -0.3574 0.0562 375 SER V OG 86131 N N . PHE CA 243 ? 1.6763 2.3133 2.1429 -0.3407 -0.3721 -0.0312 376 PHE V N 86132 C CA . PHE CA 243 ? 1.6388 2.2522 2.0835 -0.3591 -0.3572 -0.0573 376 PHE V CA 86133 C C . PHE CA 243 ? 1.6667 2.2284 2.0140 -0.3587 -0.3595 -0.0792 376 PHE V C 86134 O O . PHE CA 243 ? 1.7135 2.2612 2.0113 -0.3496 -0.3766 -0.0743 376 PHE V O 86135 C CB . PHE CA 243 ? 1.6134 2.2495 2.0885 -0.3868 -0.3841 -0.0577 376 PHE V CB 86136 C CG . PHE CA 243 ? 1.6424 2.2789 2.0790 -0.3994 -0.4357 -0.0539 376 PHE V CG 86137 C CD1 . PHE CA 243 ? 1.6698 2.2545 2.0156 -0.4126 -0.4525 -0.0754 376 PHE V CD1 86138 C CD2 . PHE CA 243 ? 1.6499 2.3361 2.1373 -0.3958 -0.4686 -0.0295 376 PHE V CD2 86139 C CE1 . PHE CA 243 ? 1.7068 2.2844 2.0081 -0.4250 -0.4999 -0.0748 376 PHE V CE1 86140 C CE2 . PHE CA 243 ? 1.6835 2.3682 2.1283 -0.4081 -0.5201 -0.0279 376 PHE V CE2 86141 C CZ . PHE CA 243 ? 1.7185 2.3462 2.0674 -0.4242 -0.5351 -0.0516 376 PHE V CZ 86151 N N . ASN CA 244 ? 1.6593 2.1918 1.9771 -0.3661 -0.3412 -0.1025 377 ASN V N 86152 C CA . ASN CA 244 ? 1.6861 2.1734 1.9176 -0.3616 -0.3418 -0.1244 377 ASN V CA 86153 C C . ASN CA 244 ? 1.7044 2.1605 1.8855 -0.3812 -0.3687 -0.1374 377 ASN V C 86154 O O . ASN CA 244 ? 1.6892 2.1395 1.8886 -0.3979 -0.3639 -0.1431 377 ASN V O 86155 C CB . ASN CA 244 ? 1.6667 2.1389 1.8913 -0.3503 -0.3046 -0.1426 377 ASN V CB 86156 C CG . ASN CA 244 ? 1.6950 2.1346 1.8445 -0.3383 -0.3027 -0.1628 377 ASN V CG 86157 O OD1 . ASN CA 244 ? 1.7197 2.1260 1.8125 -0.3427 -0.3169 -0.1773 377 ASN V OD1 86158 N ND2 . ASN CA 244 ? 1.6982 2.1468 1.8494 -0.3229 -0.2830 -0.1640 377 ASN V ND2 86165 N N . CYS CA 245 ? 1.8121 2.2421 1.9249 -0.3797 -0.3942 -0.1422 378 CYS V N 86166 C CA . CYS CA 245 ? 1.8438 2.2321 1.8959 -0.3978 -0.4205 -0.1569 378 CYS V CA 86167 C C . CYS CA 245 ? 1.8919 2.2291 1.8514 -0.3809 -0.4152 -0.1778 378 CYS V C 86168 O O . CYS CA 245 ? 1.9270 2.2593 1.8460 -0.3666 -0.4209 -0.1757 378 CYS V O 86169 C CB . CYS CA 245 ? 1.8610 2.2636 1.9145 -0.4156 -0.4642 -0.1445 378 CYS V CB 86170 S SG . CYS CA 245 ? 1.9188 2.2597 1.8879 -0.4422 -0.4992 -0.1660 378 CYS V SG 86175 N N . GLY CA 246 ? 1.8379 2.1362 1.7631 -0.3806 -0.4024 -0.1969 379 GLY V N 86176 C CA . GLY CA 246 ? 1.8870 2.1380 1.7287 -0.3609 -0.3969 -0.2176 379 GLY V CA 86177 C C . GLY CA 246 ? 1.8794 2.1540 1.7249 -0.3322 -0.3706 -0.2202 379 GLY V C 86178 O O . GLY CA 246 ? 1.9226 2.1739 1.7079 -0.3136 -0.3675 -0.2329 379 GLY V O 86182 N N . GLY CA 247 ? 1.7870 2.1075 1.7048 -0.3295 -0.3497 -0.2092 380 GLY V N 86183 C CA . GLY CA 247 ? 1.7766 2.1214 1.7080 -0.3088 -0.3229 -0.2128 380 GLY V CA 86184 C C . GLY CA 247 ? 1.7903 2.1611 1.7411 -0.3065 -0.3224 -0.1938 380 GLY V C 86185 O O . GLY CA 247 ? 1.7887 2.1800 1.7583 -0.2946 -0.2975 -0.1940 380 GLY V O 86189 N N . GLU CA 248 ? 1.7933 2.1617 1.7379 -0.3188 -0.3505 -0.1772 381 GLU V N 86190 C CA . GLU CA 248 ? 1.8294 2.2149 1.7811 -0.3141 -0.3546 -0.1554 381 GLU V CA 86191 C C . GLU CA 248 ? 1.7944 2.2180 1.8275 -0.3210 -0.3563 -0.1312 381 GLU V C 86192 O O . GLU CA 248 ? 1.7362 2.1766 1.8244 -0.3282 -0.3456 -0.1336 381 GLU V O 86193 C CB . GLU CA 248 ? 1.8916 2.2481 1.7724 -0.3182 -0.3886 -0.1526 381 GLU V CB 86194 C CG . GLU CA 248 ? 1.9376 2.2512 1.7332 -0.3075 -0.3841 -0.1763 381 GLU V CG 86195 C CD . GLU CA 248 ? 2.0108 2.2910 1.7267 -0.3081 -0.4117 -0.1733 381 GLU V CD 86196 O OE1 . GLU CA 248 ? 2.0161 2.3061 1.7427 -0.3214 -0.4437 -0.1552 381 GLU V OE1 86197 O OE2 . GLU CA 248 ? 2.0649 2.3101 1.7069 -0.2940 -0.4018 -0.1895 381 GLU V OE2 86204 N N . PHE CA 249 ? 1.6474 2.0822 1.6842 -0.3160 -0.3682 -0.1072 382 PHE V N 86205 C CA . PHE CA 249 ? 1.6315 2.1023 1.7451 -0.3147 -0.3680 -0.0815 382 PHE V CA 86206 C C . PHE CA 249 ? 1.6764 2.1577 1.7828 -0.3164 -0.4093 -0.0579 382 PHE V C 86207 O O . PHE CA 249 ? 1.7563 2.2196 1.8096 -0.3052 -0.4173 -0.0460 382 PHE V O 86208 C CB . PHE CA 249 ? 1.6590 2.1336 1.7966 -0.2990 -0.3297 -0.0725 382 PHE V CB 86209 C CG . PHE CA 249 ? 1.6057 2.0783 1.7603 -0.2987 -0.2930 -0.0961 382 PHE V CG 86210 C CD1 . PHE CA 249 ? 1.5423 2.0338 1.7630 -0.3017 -0.2750 -0.0977 382 PHE V CD1 86211 C CD2 . PHE CA 249 ? 1.6234 2.0773 1.7270 -0.2941 -0.2769 -0.1171 382 PHE V CD2 86212 C CE1 . PHE CA 249 ? 1.4969 1.9846 1.7254 -0.3013 -0.2455 -0.1206 382 PHE V CE1 86213 C CE2 . PHE CA 249 ? 1.5713 2.0301 1.6931 -0.2931 -0.2489 -0.1395 382 PHE V CE2 86214 C CZ . PHE CA 249 ? 1.5076 1.9812 1.6881 -0.2973 -0.2352 -0.1416 382 PHE V CZ 86224 N N . PHE CA 250 ? 1.8184 2.3307 1.9787 -0.3305 -0.4353 -0.0508 383 PHE V N 86225 C CA . PHE CA 250 ? 1.8478 2.3816 2.0125 -0.3343 -0.4821 -0.0302 383 PHE V CA 86226 C C . PHE CA 250 ? 1.8493 2.4298 2.0995 -0.3191 -0.4802 0.0009 383 PHE V C 86227 O O . PHE CA 250 ? 1.7975 2.4027 2.1233 -0.3165 -0.4500 0.0024 383 PHE V O 86228 C CB . PHE CA 250 ? 1.8015 2.3444 1.9741 -0.3635 -0.5168 -0.0439 383 PHE V CB 86229 C CG . PHE CA 250 ? 1.8363 2.3255 1.9070 -0.3757 -0.5359 -0.0680 383 PHE V CG 86230 C CD1 . PHE CA 250 ? 1.8423 2.2867 1.8571 -0.3696 -0.5036 -0.0916 383 PHE V CD1 86231 C CD2 . PHE CA 250 ? 1.8666 2.3502 1.8974 -0.3920 -0.5872 -0.0680 383 PHE V CD2 86232 C CE1 . PHE CA 250 ? 1.8830 2.2745 1.8035 -0.3760 -0.5183 -0.1136 383 PHE V CE1 86233 C CE2 . PHE CA 250 ? 1.9103 2.3353 1.8406 -0.4022 -0.6026 -0.0921 383 PHE V CE2 86234 C CZ . PHE CA 250 ? 1.9178 2.2951 1.7927 -0.3925 -0.5662 -0.1143 383 PHE V CZ 86244 N N . TYR CA 251 ? 1.7899 2.3780 2.0218 -0.3061 -0.5122 0.0258 384 TYR V N 86245 C CA . TYR CA 251 ? 1.8106 2.4397 2.1162 -0.2852 -0.5159 0.0590 384 TYR V CA 86246 C C . TYR CA 251 ? 1.8194 2.4877 2.1387 -0.2886 -0.5779 0.0767 384 TYR V C 86247 O O . TYR CA 251 ? 1.8941 2.5379 2.1356 -0.2816 -0.6104 0.0860 384 TYR V O 86248 C CB . TYR CA 251 ? 1.9170 2.5107 2.1841 -0.2569 -0.4879 0.0785 384 TYR V CB 86249 C CG . TYR CA 251 ? 1.9176 2.4841 2.1911 -0.2537 -0.4277 0.0637 384 TYR V CG 86250 C CD1 . TYR CA 251 ? 1.8818 2.4701 2.2400 -0.2459 -0.3942 0.0685 384 TYR V CD1 86251 C CD2 . TYR CA 251 ? 1.9542 2.4748 2.1497 -0.2580 -0.4048 0.0439 384 TYR V CD2 86252 C CE1 . TYR CA 251 ? 1.8772 2.4395 2.2373 -0.2455 -0.3434 0.0523 384 TYR V CE1 86253 C CE2 . TYR CA 251 ? 1.9457 2.4495 2.1529 -0.2571 -0.3545 0.0288 384 TYR V CE2 86254 C CZ . TYR CA 251 ? 1.9042 2.4274 2.1914 -0.2523 -0.3259 0.0323 384 TYR V CZ 86255 O OH . TYR CA 251 ? 1.8876 2.3928 2.1825 -0.2540 -0.2798 0.0144 384 TYR V OH 86265 N N . CYS CA 252 ? 1.9110 2.6424 2.3298 -0.2991 -0.5939 0.0814 385 CYS V N 86266 C CA . CYS CA 252 ? 1.9017 2.6835 2.3479 -0.3095 -0.6573 0.0928 385 CYS V CA 86267 C C . CYS CA 252 ? 1.9212 2.7625 2.4497 -0.2788 -0.6748 0.1305 385 CYS V C 86268 O O . CYS CA 252 ? 1.8851 2.7616 2.5077 -0.2642 -0.6401 0.1415 385 CYS V O 86269 C CB . CYS CA 252 ? 1.8096 2.6277 2.3136 -0.3486 -0.6689 0.0702 385 CYS V CB 86270 S SG . CYS CA 252 ? 1.8198 2.5664 2.2142 -0.3854 -0.6724 0.0287 385 CYS V SG 86275 N N . ASN CA 253 ? 1.8425 2.6926 2.3308 -0.2671 -0.7299 0.1500 386 ASN V N 86276 C CA . ASN CA 253 ? 1.8693 2.7759 2.4260 -0.2332 -0.7572 0.1884 386 ASN V CA 86277 C C . ASN CA 253 ? 1.7748 2.7815 2.4652 -0.2482 -0.7862 0.1905 386 ASN V C 86278 O O . ASN CA 253 ? 1.7591 2.7945 2.4540 -0.2864 -0.8284 0.1705 386 ASN V O 86279 C CB . ASN CA 253 ? 1.9611 2.8441 2.4218 -0.2173 -0.8132 0.2070 386 ASN V CB 86280 C CG . ASN CA 253 ? 2.0023 2.9348 2.5192 -0.1746 -0.8434 0.2504 386 ASN V CG 86281 O OD1 . ASN CA 253 ? 2.0122 2.9567 2.5987 -0.1430 -0.8026 0.2719 386 ASN V OD1 86282 N ND2 . ASN CA 253 ? 2.0311 2.9890 2.5134 -0.1717 -0.9166 0.2630 386 ASN V ND2 86288 N N . THR CA 254 ? 1.8052 2.8634 2.6048 -0.2184 -0.7613 0.2143 387 THR V N 86289 C CA . THR CA 254 ? 1.7305 2.8885 2.6733 -0.2302 -0.7719 0.2160 387 THR V CA 86290 C C . THR CA 254 ? 1.7583 3.0002 2.7832 -0.1962 -0.8218 0.2526 387 THR V C 86291 O O . THR CA 254 ? 1.7061 3.0396 2.8667 -0.1950 -0.8226 0.2602 387 THR V O 86292 C CB . THR CA 254 ? 1.6660 2.8283 2.6887 -0.2231 -0.6972 0.2111 387 THR V CB 86293 O OG1 . THR CA 254 ? 1.6789 2.8870 2.7903 -0.1754 -0.6851 0.2453 387 THR V OG1 86294 C CG2 . THR CA 254 ? 1.6997 2.7619 2.6266 -0.2229 -0.6389 0.1931 387 THR V CG2 86302 N N . SER CA 255 ? 1.7877 2.9997 2.7314 -0.1663 -0.8620 0.2762 388 SER V N 86303 C CA . SER CA 255 ? 1.8243 3.1105 2.8335 -0.1273 -0.9145 0.3139 388 SER V CA 86304 C C . SER CA 255 ? 1.8064 3.1734 2.8783 -0.1542 -0.9606 0.2923 388 SER V C 86305 O O . SER CA 255 ? 1.7960 3.2485 2.9793 -0.1296 -0.9723 0.3067 388 SER V O 86306 C CB . SER CA 255 ? 1.9331 3.1547 2.8141 -0.0938 -0.9494 0.3390 388 SER V CB 86307 O OG . SER CA 255 ? 1.9712 3.1506 2.7350 -0.1306 -0.9928 0.3152 388 SER V OG 86312 N N . GLY CA 256 ? 1.8353 3.1599 2.8234 -0.2006 -0.9725 0.2507 389 GLY V N 86313 C CA . GLY CA 256 ? 1.8405 3.2162 2.8624 -0.2285 -1.0034 0.2200 389 GLY V CA 86314 C C . GLY CA 256 ? 1.7590 3.1914 2.9018 -0.2586 -0.9612 0.1977 389 GLY V C 86315 O O . GLY CA 256 ? 1.7768 3.2824 2.9958 -0.2729 -0.9823 0.1833 389 GLY V O 86319 N N . LEU CA 257 ? 1.7471 3.1466 2.9060 -0.2691 -0.9013 0.1946 390 LEU V N 86320 C CA . LEU CA 257 ? 1.6763 3.1153 2.9333 -0.2980 -0.8544 0.1738 390 LEU V CA 86321 C C . LEU CA 257 ? 1.6424 3.1792 3.0498 -0.2642 -0.8377 0.2008 390 LEU V C 86322 O O . LEU CA 257 ? 1.6200 3.2205 3.1253 -0.2843 -0.8179 0.1858 390 LEU V O 86323 C CB . LEU CA 257 ? 1.6284 2.9956 2.8432 -0.3174 -0.7962 0.1608 390 LEU V CB 86324 C CG . LEU CA 257 ? 1.5764 2.9512 2.8411 -0.3590 -0.7519 0.1302 390 LEU V CG 86325 C CD1 . LEU CA 257 ? 1.6143 2.9565 2.8120 -0.4038 -0.7786 0.0932 390 LEU V CD1 86326 C CD2 . LEU CA 257 ? 1.5299 2.8454 2.7679 -0.3652 -0.6931 0.1253 390 LEU V CD2 86338 N N . PHE CA 258 ? 1.5505 3.0962 2.9742 -0.2114 -0.8434 0.2414 391 PHE V N 86339 C CA . PHE CA 258 ? 1.5275 3.1557 3.0877 -0.1683 -0.8234 0.2708 391 PHE V CA 86340 C C . PHE CA 258 ? 1.5925 3.2705 3.1685 -0.1212 -0.8829 0.3012 391 PHE V C 86341 O O . PHE CA 258 ? 1.6068 3.3004 3.2263 -0.0653 -0.8764 0.3413 391 PHE V O 86342 C CB . PHE CA 258 ? 1.4949 3.0870 3.0754 -0.1398 -0.7665 0.2949 391 PHE V CB 86343 C CG . PHE CA 258 ? 1.4347 2.9804 3.0009 -0.1816 -0.7073 0.2654 391 PHE V CG 86344 C CD1 . PHE CA 258 ? 1.3806 2.9736 3.0424 -0.2006 -0.6610 0.2477 391 PHE V CD1 86345 C CD2 . PHE CA 258 ? 1.4489 2.8892 2.8859 -0.1976 -0.6896 0.2500 391 PHE V CD2 86346 C CE1 . PHE CA 258 ? 1.3354 2.8799 2.9743 -0.2364 -0.6077 0.2220 391 PHE V CE1 86347 C CE2 . PHE CA 258 ? 1.4054 2.7939 2.8145 -0.2303 -0.6332 0.2191 391 PHE V CE2 86348 C CZ . PHE CA 258 ? 1.3446 2.7907 2.8612 -0.2510 -0.5977 0.2089 391 PHE V CZ 86358 N N . ASN CA 259 ? 1.4223 3.1209 2.9592 -0.1423 -0.9405 0.2816 392 ASN V N 86359 C CA . ASN CA 259 ? 1.5054 3.2557 3.0523 -0.1006 -1.0028 0.3052 392 ASN V CA 86360 C C . ASN CA 259 ? 1.5055 3.3775 3.2127 -0.0783 -0.9999 0.3123 392 ASN V C 86361 O O . ASN CA 259 ? 1.5130 3.4498 3.2826 -0.1166 -1.0077 0.2810 392 ASN V O 86362 C CB . ASN CA 259 ? 1.5866 3.3146 3.0312 -0.1325 -1.0647 0.2777 392 ASN V CB 86363 C CG . ASN CA 259 ? 1.6853 3.4442 3.1034 -0.0861 -1.1328 0.3036 392 ASN V CG 86364 O OD1 . ASN CA 259 ? 1.7023 3.5448 3.2242 -0.0413 -1.1448 0.3292 392 ASN V OD1 86365 N ND2 . ASN CA 259 ? 1.7583 3.4470 3.0323 -0.0939 -1.1764 0.2966 392 ASN V ND2 86372 N N . GLY CA 265 ? 1.9030 4.2483 4.1363 -0.6181 -1.0270 -0.0375 405 GLY V N 86373 C CA . GLY CA 265 ? 1.9645 4.2782 4.0961 -0.5924 -1.1015 -0.0348 405 GLY V CA 86374 C C . GLY CA 265 ? 2.0602 4.4677 4.2447 -0.6178 -1.1715 -0.0600 405 GLY V C 86375 O O . GLY CA 265 ? 2.0899 4.5343 4.3366 -0.6780 -1.1647 -0.0931 405 GLY V O 86378 N N . THR CA 266 ? 2.0425 4.4879 4.2015 -0.5723 -1.2392 -0.0444 406 THR V N 86379 C CA . THR CA 266 ? 2.1433 4.6796 4.3420 -0.5900 -1.3149 -0.0675 406 THR V CA 86380 C C . THR CA 266 ? 2.2155 4.7051 4.2841 -0.5519 -1.3864 -0.0576 406 THR V C 86381 O O . THR CA 266 ? 2.3041 4.7735 4.3040 -0.5850 -1.4401 -0.0879 406 THR V O 86382 C CB . THR CA 266 ? 2.1486 4.8601 4.5324 -0.5669 -1.3264 -0.0560 406 THR V CB 86383 O OG1 . THR CA 266 ? 2.0891 4.8473 4.5934 -0.6036 -1.2557 -0.0652 406 THR V OG1 86384 C CG2 . THR CA 266 ? 2.2579 5.0709 4.6865 -0.5883 -1.4084 -0.0834 406 THR V CG2 86392 N N . ALA CA 267 ? 2.3179 4.7871 4.3505 -0.4824 -1.3852 -0.0149 407 ALA V N 86393 C CA . ALA CA 267 ? 2.3909 4.8220 4.3052 -0.4382 -1.4495 0.0014 407 ALA V CA 86394 C C . ALA CA 267 ? 2.4205 4.6997 4.1493 -0.4656 -1.4540 -0.0174 407 ALA V C 86395 O O . ALA CA 267 ? 2.3730 4.5690 4.0630 -0.5106 -1.4029 -0.0380 407 ALA V O 86396 C CB . ALA CA 267 ? 2.3476 4.7780 4.2659 -0.3597 -1.4359 0.0533 407 ALA V CB 86402 N N . SER CA 268 ? 2.6188 4.8624 4.2312 -0.4358 -1.5143 -0.0096 408 SER V N 86403 C CA . SER CA 268 ? 2.6576 4.7577 4.0857 -0.4520 -1.5191 -0.0236 408 SER V CA 86404 C C . SER CA 268 ? 2.5685 4.5579 3.9212 -0.4275 -1.4557 0.0031 408 SER V C 86405 O O . SER CA 268 ? 2.4835 4.5082 3.9243 -0.3968 -1.4132 0.0328 408 SER V O 86406 C CB . SER CA 268 ? 2.7762 4.8707 4.0991 -0.4191 -1.5957 -0.0167 408 SER V CB 86407 O OG . SER CA 268 ? 2.7710 4.8947 4.1022 -0.3457 -1.6082 0.0317 408 SER V OG 86413 N N . ILE CA 269 ? 2.7735 4.6315 3.9660 -0.4417 -1.4486 -0.0093 409 ILE V N 86414 C CA . ILE CA 269 ? 2.6976 4.4453 3.8078 -0.4259 -1.3902 0.0092 409 ILE V CA 86415 C C . ILE CA 269 ? 2.5967 4.3285 3.7766 -0.4644 -1.3188 -0.0051 409 ILE V C 86416 O O . ILE CA 269 ? 2.5655 4.1891 3.6526 -0.4836 -1.2785 -0.0166 409 ILE V O 86417 C CB . ILE CA 269 ? 2.6648 4.4270 3.7868 -0.3567 -1.3850 0.0611 409 ILE V CB 86418 C CG1 . ILE CA 269 ? 2.7751 4.5495 3.8218 -0.3146 -1.4558 0.0789 409 ILE V CG1 86419 C CG2 . ILE CA 269 ? 2.5955 4.2436 3.6286 -0.3457 -1.3279 0.0767 409 ILE V CG2 86420 C CD1 . ILE CA 269 ? 2.7634 4.5480 3.8158 -0.2437 -1.4567 0.1320 409 ILE V CD1 86432 N N . GLU CA 270 ? 2.4751 4.3152 3.8160 -0.4737 -1.3024 -0.0042 410 GLU V N 86433 C CA . GLU CA 270 ? 2.3909 4.2249 3.8040 -0.5108 -1.2350 -0.0175 410 GLU V CA 86434 C C . GLU CA 270 ? 2.4338 4.2232 3.8105 -0.5780 -1.2353 -0.0638 410 GLU V C 86435 O O . GLU CA 270 ? 2.3811 4.1208 3.7633 -0.6120 -1.1797 -0.0781 410 GLU V O 86436 C CB . GLU CA 270 ? 2.3452 4.3130 3.9410 -0.5005 -1.2173 -0.0034 410 GLU V CB 86437 C CG . GLU CA 270 ? 2.3238 4.3487 3.9685 -0.4297 -1.2267 0.0425 410 GLU V CG 86438 C CD . GLU CA 270 ? 2.2969 4.4623 4.1239 -0.4167 -1.2150 0.0537 410 GLU V CD 86439 O OE1 . GLU CA 270 ? 2.2900 4.5103 4.2074 -0.4657 -1.1956 0.0260 410 GLU V OE1 86440 O OE2 . GLU CA 270 ? 2.2880 4.5076 4.1677 -0.3564 -1.2235 0.0907 410 GLU V OE2 86447 N N . ASN CA 271 ? 2.2862 4.0913 3.6233 -0.5957 -1.2988 -0.0867 411 ASN V N 86448 C CA . ASN CA 271 ? 2.3458 4.1033 3.6404 -0.6581 -1.3065 -0.1312 411 ASN V CA 86449 C C . ASN CA 271 ? 2.3763 3.9839 3.4885 -0.6610 -1.3013 -0.1422 411 ASN V C 86450 O O . ASN CA 271 ? 2.4733 4.0456 3.4861 -0.6635 -1.3522 -0.1576 411 ASN V O 86451 C CB . ASN CA 271 ? 2.4514 4.2993 3.7923 -0.6782 -1.3782 -0.1537 411 ASN V CB 86452 C CG . ASN CA 271 ? 2.5129 4.3319 3.8479 -0.7492 -1.3823 -0.2009 411 ASN V CG 86453 O OD1 . ASN CA 271 ? 2.4966 4.2035 3.7532 -0.7783 -1.3408 -0.2168 411 ASN V OD1 86454 N ND2 . ASN CA 271 ? 2.5897 4.5104 4.0093 -0.7769 -1.4338 -0.2235 411 ASN V ND2 86461 N N . GLY CA 272 ? 2.3141 3.8362 3.3828 -0.6592 -1.2386 -0.1348 412 GLY V N 86462 C CA . GLY CA 272 ? 2.3347 3.7186 3.2386 -0.6580 -1.2259 -0.1438 412 GLY V CA 86463 C C . GLY CA 272 ? 2.2347 3.5517 3.1168 -0.6445 -1.1574 -0.1279 412 GLY V C 86464 O O . GLY CA 272 ? 2.1636 3.5117 3.1426 -0.6616 -1.1115 -0.1264 412 GLY V O 86468 N N . THR CA 273 ? 2.2474 3.4741 3.0011 -0.6142 -1.1504 -0.1167 413 THR V N 86469 C CA . THR CA 273 ? 2.1598 3.3179 2.8777 -0.6001 -1.0902 -0.1040 413 THR V CA 86470 C C . THR CA 273 ? 2.1133 3.2858 2.8236 -0.5456 -1.0874 -0.0646 413 THR V C 86471 O O . THR CA 273 ? 2.1717 3.3495 2.8273 -0.5165 -1.1316 -0.0509 413 THR V O 86472 C CB . THR CA 273 ? 2.1969 3.2246 2.7654 -0.6150 -1.0748 -0.1283 413 THR V CB 86473 O OG1 . THR CA 273 ? 2.2257 3.2280 2.8082 -0.6657 -1.0633 -0.1612 413 THR V OG1 86474 C CG2 . THR CA 273 ? 2.1156 3.0768 2.6344 -0.5916 -1.0213 -0.1133 413 THR V CG2 86482 N N . ILE CA 274 ? 2.1230 3.2995 2.8867 -0.5326 -1.0352 -0.0462 414 ILE V N 86483 C CA . ILE CA 274 ? 2.0798 3.2472 2.8225 -0.4857 -1.0227 -0.0110 414 ILE V CA 86484 C C . ILE CA 274 ? 2.0751 3.1269 2.6827 -0.4834 -0.9950 -0.0192 414 ILE V C 86485 O O . ILE CA 274 ? 2.0348 3.0368 2.6284 -0.5075 -0.9519 -0.0382 414 ILE V O 86486 C CB . ILE CA 274 ? 1.9831 3.2163 2.8553 -0.4710 -0.9797 0.0132 414 ILE V CB 86487 C CG1 . ILE CA 274 ? 1.9916 3.3471 3.0012 -0.4641 -1.0067 0.0251 414 ILE V CG1 86488 C CG2 . ILE CA 274 ? 1.9414 3.1487 2.7816 -0.4271 -0.9617 0.0473 414 ILE V CG2 86489 C CD1 . ILE CA 274 ? 1.9052 3.3295 3.0508 -0.4535 -0.9594 0.0440 414 ILE V CD1 86501 N N . THR CA 275 ? 2.0888 3.0987 2.5959 -0.4534 -1.0196 -0.0045 415 THR V N 86502 C CA . THR CA 275 ? 2.0857 2.9940 2.4669 -0.4465 -0.9933 -0.0097 415 THR V CA 86503 C C . THR CA 275 ? 2.0297 2.9414 2.4166 -0.4086 -0.9739 0.0274 415 THR V C 86504 O O . THR CA 275 ? 2.0658 3.0023 2.4429 -0.3764 -1.0066 0.0568 415 THR V O 86505 C CB . THR CA 275 ? 2.1944 3.0365 2.4363 -0.4454 -1.0302 -0.0251 415 THR V CB 86506 O OG1 . THR CA 275 ? 2.2553 3.0995 2.4987 -0.4817 -1.0530 -0.0586 415 THR V OG1 86507 C CG2 . THR CA 275 ? 2.1923 2.9313 2.3099 -0.4407 -0.9961 -0.0351 415 THR V CG2 86515 N N . LEU CA 276 ? 2.0236 2.9083 2.4244 -0.4127 -0.9216 0.0264 416 LEU V N 86516 C CA . LEU CA 276 ? 1.9964 2.8841 2.4102 -0.3828 -0.8985 0.0590 416 LEU V CA 86517 C C . LEU CA 276 ? 2.0445 2.8423 2.3206 -0.3745 -0.8877 0.0558 416 LEU V C 86518 O O . LEU CA 276 ? 2.0390 2.7747 2.2517 -0.3946 -0.8609 0.0255 416 LEU V O 86519 C CB . LEU CA 276 ? 1.9047 2.8226 2.4193 -0.3919 -0.8468 0.0595 416 LEU V CB 86520 C CG . LEU CA 276 ? 1.8552 2.8589 2.5076 -0.4035 -0.8449 0.0593 416 LEU V CG 86521 C CD1 . LEU CA 276 ? 1.7736 2.7936 2.5064 -0.4095 -0.7878 0.0604 416 LEU V CD1 86522 C CD2 . LEU CA 276 ? 1.8747 2.9591 2.6017 -0.3729 -0.8837 0.0921 416 LEU V CD2 86534 N N . PRO CA 277 ? 1.9645 2.7539 2.1926 -0.3434 -0.9071 0.0885 417 PRO V N 86535 C CA . PRO CA 277 ? 2.0158 2.7233 2.1147 -0.3368 -0.8924 0.0873 417 PRO V CA 86536 C C . PRO CA 277 ? 1.9603 2.6448 2.0843 -0.3273 -0.8198 0.0854 417 PRO V C 86537 O O . PRO CA 277 ? 1.9177 2.6473 2.1425 -0.3095 -0.7915 0.1049 417 PRO V O 86538 C CB . PRO CA 277 ? 2.0995 2.8046 2.1471 -0.3016 -0.9271 0.1253 417 PRO V CB 86539 C CG . PRO CA 277 ? 2.0605 2.8539 2.2417 -0.2820 -0.9416 0.1567 417 PRO V CG 86540 C CD . PRO CA 277 ? 1.9895 2.8405 2.2740 -0.3112 -0.9428 0.1292 417 PRO V CD 86548 N N . CYS CA 278 ? 2.0341 2.6472 2.0680 -0.3351 -0.7856 0.0594 418 CYS V N 86549 C CA . CYS CA 278 ? 2.0123 2.6021 2.0659 -0.3258 -0.7155 0.0510 418 CYS V CA 86550 C C . CYS CA 278 ? 2.0997 2.6189 2.0449 -0.3066 -0.6816 0.0483 418 CYS V C 86551 O O . CYS CA 278 ? 2.1700 2.6464 2.0097 -0.3051 -0.7079 0.0455 418 CYS V O 86552 C CB . CYS CA 278 ? 1.9273 2.5141 2.0081 -0.3574 -0.6980 0.0175 418 CYS V CB 86553 S SG . CYS CA 278 ? 1.8376 2.5087 2.0626 -0.3821 -0.7157 0.0206 418 CYS V SG 86558 N N . ARG CA 279 ? 1.9043 2.4127 1.8771 -0.2935 -0.6219 0.0478 419 ARG V N 86559 C CA . ARG CA 279 ? 1.9835 2.4359 1.8747 -0.2779 -0.5810 0.0445 419 ARG V CA 86560 C C . ARG CA 279 ? 1.9275 2.3691 1.8405 -0.2854 -0.5291 0.0171 419 ARG V C 86561 O O . ARG CA 279 ? 1.8552 2.3306 1.8582 -0.2887 -0.5071 0.0157 419 ARG V O 86562 C CB . ARG CA 279 ? 2.0742 2.5237 1.9738 -0.2485 -0.5617 0.0807 419 ARG V CB 86563 C CG . ARG CA 279 ? 2.1669 2.5683 2.0125 -0.2364 -0.5054 0.0787 419 ARG V CG 86564 C CD . ARG CA 279 ? 2.2760 2.6714 2.1430 -0.2111 -0.4828 0.1156 419 ARG V CD 86565 N NE . ARG CA 279 ? 2.3748 2.7274 2.2018 -0.2052 -0.4254 0.1135 419 ARG V NE 86566 C CZ . ARG CA 279 ? 2.4952 2.8259 2.3274 -0.1872 -0.3940 0.1420 419 ARG V CZ 86567 N NH1 . ARG CA 279 ? 2.5293 2.8741 2.4014 -0.1677 -0.4150 0.1764 419 ARG V NH1 86568 N NH2 . ARG CA 279 ? 2.5855 2.8800 2.3850 -0.1886 -0.3407 0.1365 419 ARG V NH2 86582 N N . ILE CA 280 ? 2.0080 2.4030 1.8364 -0.2862 -0.5105 -0.0049 420 ILE V N 86583 C CA . ILE CA 280 ? 1.9669 2.3529 1.8086 -0.2879 -0.4631 -0.0299 420 ILE V CA 86584 C C . ILE CA 280 ? 2.0408 2.4163 1.8801 -0.2700 -0.4157 -0.0180 420 ILE V C 86585 O O . ILE CA 280 ? 2.1473 2.4903 1.9122 -0.2589 -0.4101 -0.0083 420 ILE V O 86586 C CB . ILE CA 280 ? 1.9663 2.3120 1.7259 -0.2956 -0.4664 -0.0620 420 ILE V CB 86587 C CG1 . ILE CA 280 ? 1.9104 2.2572 1.6699 -0.3185 -0.5113 -0.0754 420 ILE V CG1 86588 C CG2 . ILE CA 280 ? 1.9282 2.2711 1.7048 -0.2919 -0.4196 -0.0857 420 ILE V CG2 86589 C CD1 . ILE CA 280 ? 1.9320 2.2259 1.5978 -0.3250 -0.5201 -0.1053 420 ILE V CD1 86601 N N . LYS CA 281 ? 1.7925 2.1917 1.7096 -0.2691 -0.3802 -0.0196 421 LYS V N 86602 C CA . LYS CA 281 ? 1.8730 2.2629 1.7994 -0.2577 -0.3343 -0.0096 421 LYS V CA 86603 C C . LYS CA 281 ? 1.8228 2.2131 1.7584 -0.2628 -0.2940 -0.0403 421 LYS V C 86604 O O . LYS CA 281 ? 1.7102 2.1158 1.6746 -0.2718 -0.2972 -0.0637 421 LYS V O 86605 C CB . LYS CA 281 ? 1.8797 2.2922 1.8873 -0.2506 -0.3251 0.0156 421 LYS V CB 86606 C CG . LYS CA 281 ? 2.0256 2.4125 2.0200 -0.2369 -0.2919 0.0394 421 LYS V CG 86607 C CD . LYS CA 281 ? 2.0510 2.4509 2.1183 -0.2254 -0.2850 0.0660 421 LYS V CD 86608 C CE . LYS CA 281 ? 2.2041 2.5674 2.2592 -0.2157 -0.2416 0.0846 421 LYS V CE 86609 N NZ . LYS CA 281 ? 2.3518 2.6754 2.3122 -0.2106 -0.2395 0.0968 421 LYS V NZ 86623 N N . GLN CA 282 ? 1.8777 2.2516 1.7878 -0.2571 -0.2566 -0.0391 422 GLN V N 86624 C CA . GLN CA 282 ? 1.8354 2.2192 1.7636 -0.2613 -0.2179 -0.0667 422 GLN V CA 86625 C C . GLN CA 282 ? 1.7984 2.1987 1.8035 -0.2658 -0.1857 -0.0637 422 GLN V C 86626 O O . GLN CA 282 ? 1.7009 2.1203 1.7428 -0.2724 -0.1655 -0.0896 422 GLN V O 86627 C CB . GLN CA 282 ? 1.9528 2.3160 1.8171 -0.2560 -0.1917 -0.0701 422 GLN V CB 86628 C CG . GLN CA 282 ? 1.9627 2.3053 1.7455 -0.2504 -0.2144 -0.0835 422 GLN V CG 86629 C CD . GLN CA 282 ? 2.0832 2.4041 1.8012 -0.2426 -0.1832 -0.0835 422 GLN V CD 86630 O OE1 . GLN CA 282 ? 2.1732 2.4595 1.8166 -0.2356 -0.1948 -0.0652 422 GLN V OE1 86631 N NE2 . GLN CA 282 ? 2.0783 2.4217 1.8244 -0.2436 -0.1432 -0.1045 422 GLN V NE2 86640 N N . ILE CA 283 ? 1.7507 2.1396 1.7748 -0.2605 -0.1822 -0.0325 423 ILE V N 86641 C CA . ILE CA 283 ? 1.7284 2.1198 1.8171 -0.2632 -0.1501 -0.0270 423 ILE V CA 86642 C C . ILE CA 283 ? 1.6507 2.0605 1.8014 -0.2600 -0.1690 -0.0184 423 ILE V C 86643 O O . ILE CA 283 ? 1.6973 2.1100 1.8452 -0.2505 -0.2018 0.0055 423 ILE V O 86644 C CB . ILE CA 283 ? 1.8926 2.2492 1.9599 -0.2565 -0.1257 0.0037 423 ILE V CB 86645 C CG1 . ILE CA 283 ? 1.9821 2.3220 1.9892 -0.2612 -0.1007 -0.0038 423 ILE V CG1 86646 C CG2 . ILE CA 283 ? 1.8590 2.2075 1.9884 -0.2606 -0.0901 0.0074 423 ILE V CG2 86647 C CD1 . ILE CA 283 ? 2.1544 2.4510 2.1235 -0.2556 -0.0753 0.0291 423 ILE V CD1 86659 N N . ILE CA 284 ? 1.8011 2.2253 2.0077 -0.2675 -0.1480 -0.0382 424 ILE V N 86660 C CA . ILE CA 284 ? 1.7328 2.1749 1.9995 -0.2645 -0.1578 -0.0333 424 ILE V CA 86661 C C . ILE CA 284 ? 1.7101 2.1436 2.0287 -0.2661 -0.1191 -0.0389 424 ILE V C 86662 O O . ILE CA 284 ? 1.6695 2.0968 1.9858 -0.2776 -0.0914 -0.0632 424 ILE V O 86663 C CB . ILE CA 284 ? 1.6104 2.0766 1.8822 -0.2734 -0.1791 -0.0583 424 ILE V CB 86664 C CG1 . ILE CA 284 ? 1.6294 2.0960 1.8463 -0.2744 -0.2177 -0.0564 424 ILE V CG1 86665 C CG2 . ILE CA 284 ? 1.5523 2.0384 1.8877 -0.2718 -0.1835 -0.0523 424 ILE V CG2 86666 C CD1 . ILE CA 284 ? 1.6313 2.0861 1.7886 -0.2783 -0.2127 -0.0806 424 ILE V CD1 86678 N N . ASN CA 285 ? 1.6886 2.1227 2.0547 -0.2541 -0.1180 -0.0177 425 ASN V N 86679 C CA . ASN CA 285 ? 1.6660 2.0878 2.0801 -0.2543 -0.0827 -0.0261 425 ASN V CA 86680 C C . ASN CA 285 ? 1.5421 1.9878 1.9837 -0.2632 -0.0836 -0.0545 425 ASN V C 86681 O O . ASN CA 285 ? 1.5025 1.9747 1.9633 -0.2597 -0.1080 -0.0487 425 ASN V O 86682 C CB . ASN CA 285 ? 1.7471 2.1573 2.2011 -0.2327 -0.0775 0.0080 425 ASN V CB 86683 C CG . ASN CA 285 ? 1.8949 2.2673 2.3166 -0.2213 -0.0692 0.0382 425 ASN V CG 86684 O OD1 . ASN CA 285 ? 1.9315 2.2652 2.3400 -0.2293 -0.0331 0.0326 425 ASN V OD1 86685 N ND2 . ASN CA 285 ? 1.9857 2.3671 2.3940 -0.2034 -0.1025 0.0708 425 ASN V ND2 86692 N N . MET CA 286 ? 1.6978 2.1332 2.1400 -0.2757 -0.0570 -0.0850 426 MET V N 86693 C CA . MET CA 286 ? 1.5923 2.0434 2.0434 -0.2833 -0.0580 -0.1134 426 MET V CA 86694 C C . MET CA 286 ? 1.5850 2.0400 2.0846 -0.2740 -0.0493 -0.1049 426 MET V C 86695 O O . MET CA 286 ? 1.6391 2.0753 2.1709 -0.2635 -0.0262 -0.0905 426 MET V O 86696 C CB . MET CA 286 ? 1.5393 1.9792 1.9795 -0.2972 -0.0339 -0.1477 426 MET V CB 86697 C CG . MET CA 286 ? 1.5243 1.9742 1.9254 -0.3065 -0.0415 -0.1624 426 MET V CG 86698 S SD . MET CA 286 ? 1.4555 1.9102 1.8563 -0.3233 -0.0212 -0.2063 426 MET V SD 86699 C CE . MET CA 286 ? 1.5005 1.9177 1.9347 -0.3314 0.0184 -0.2016 426 MET V CE 86709 N N . TRP CA 287 ? 1.6242 2.1006 2.1272 -0.2773 -0.0650 -0.1136 427 TRP V N 86710 C CA . TRP CA 287 ? 1.6084 2.0915 2.1559 -0.2714 -0.0507 -0.1106 427 TRP V CA 86711 C C . TRP CA 287 ? 1.5737 2.0348 2.1099 -0.2782 -0.0221 -0.1429 427 TRP V C 86712 O O . TRP CA 287 ? 1.5874 2.0382 2.1542 -0.2714 0.0042 -0.1440 427 TRP V O 86713 C CB . TRP CA 287 ? 1.5738 2.0874 2.1297 -0.2757 -0.0778 -0.1038 427 TRP V CB 86714 C CG . TRP CA 287 ? 1.5217 2.0312 2.0276 -0.2898 -0.0912 -0.1296 427 TRP V CG 86715 C CD1 . TRP CA 287 ? 1.5141 2.0233 1.9710 -0.2960 -0.1183 -0.1356 427 TRP V CD1 86716 C CD2 . TRP CA 287 ? 1.4896 1.9891 1.9837 -0.2958 -0.0769 -0.1518 427 TRP V CD2 86717 N NE1 . TRP CA 287 ? 1.4809 1.9809 1.8995 -0.3036 -0.1225 -0.1596 427 TRP V NE1 86718 C CE2 . TRP CA 287 ? 1.4698 1.9629 1.9081 -0.3039 -0.0985 -0.1691 427 TRP V CE2 86719 C CE3 . TRP CA 287 ? 1.4941 1.9850 2.0137 -0.2929 -0.0464 -0.1582 427 TRP V CE3 86720 C CZ2 . TRP CA 287 ? 1.4639 1.9410 1.8699 -0.3082 -0.0929 -0.1904 427 TRP V CZ2 86721 C CZ3 . TRP CA 287 ? 1.4870 1.9620 1.9711 -0.2994 -0.0397 -0.1803 427 TRP V CZ3 86722 C CH2 . TRP CA 287 ? 1.4748 1.9425 1.9020 -0.3066 -0.0641 -0.1951 427 TRP V CH2 86733 N N . GLN CA 288 ? 1.5968 2.0517 2.0876 -0.2899 -0.0279 -0.1696 428 GLN V N 86734 C CA . GLN CA 288 ? 1.5745 2.0122 2.0461 -0.2969 -0.0094 -0.2030 428 GLN V CA 86735 C C . GLN CA 288 ? 1.6093 2.0182 2.0975 -0.2982 0.0228 -0.2109 428 GLN V C 86736 O O . GLN CA 288 ? 1.6195 2.0072 2.1031 -0.3010 0.0440 -0.2335 428 GLN V O 86737 C CB . GLN CA 288 ? 1.5369 1.9836 1.9618 -0.3058 -0.0284 -0.2281 428 GLN V CB 86738 C CG . GLN CA 288 ? 1.5208 1.9851 1.9189 -0.3043 -0.0604 -0.2210 428 GLN V CG 86739 C CD . GLN CA 288 ? 1.5327 2.0087 1.9207 -0.3036 -0.0788 -0.2048 428 GLN V CD 86740 O OE1 . GLN CA 288 ? 1.5666 2.0424 1.9797 -0.2995 -0.0764 -0.1788 428 GLN V OE1 86741 N NE2 . GLN CA 288 ? 1.5214 2.0049 1.8680 -0.3047 -0.0966 -0.2196 428 GLN V NE2 86750 N N . ARG CA 289 ? 1.6311 2.0326 2.1318 -0.2967 0.0271 -0.1923 429 ARG V N 86751 C CA . ARG CA 289 ? 1.6708 2.0371 2.1788 -0.3029 0.0574 -0.2011 429 ARG V CA 86752 C C . ARG CA 289 ? 1.7402 2.0935 2.2620 -0.2948 0.0616 -0.1672 429 ARG V C 86753 O O . ARG CA 289 ? 1.7523 2.1285 2.2664 -0.2885 0.0361 -0.1444 429 ARG V O 86754 C CB . ARG CA 289 ? 1.6258 1.9954 2.1055 -0.3239 0.0567 -0.2371 429 ARG V CB 86755 C CG . ARG CA 289 ? 1.6528 1.9856 2.1385 -0.3387 0.0879 -0.2582 429 ARG V CG 86756 C CD . ARG CA 289 ? 1.6058 1.9587 2.0734 -0.3614 0.0806 -0.2936 429 ARG V CD 86757 N NE . ARG CA 289 ? 1.5637 1.9430 2.0074 -0.3603 0.0589 -0.3206 429 ARG V NE 86758 C CZ . ARG CA 289 ? 1.5259 1.9417 1.9501 -0.3521 0.0293 -0.3179 429 ARG V CZ 86759 N NH1 . ARG CA 289 ? 1.5220 1.9549 1.9467 -0.3458 0.0164 -0.2918 429 ARG V NH1 86760 N NH2 . ARG CA 289 ? 1.5080 1.9366 1.9049 -0.3490 0.0127 -0.3415 429 ARG V NH2 86774 N N . VAL CA 290 ? 1.6366 1.9465 2.1720 -0.2943 0.0935 -0.1638 430 VAL V N 86775 C CA . VAL CA 290 ? 1.7263 2.0122 2.2654 -0.2852 0.1007 -0.1301 430 VAL V CA 86776 C C . VAL CA 290 ? 1.7155 2.0057 2.2233 -0.3045 0.0957 -0.1360 430 VAL V C 86777 O O . VAL CA 290 ? 1.6820 1.9584 2.1819 -0.3278 0.1145 -0.1647 430 VAL V O 86778 C CB . VAL CA 290 ? 1.8078 2.0337 2.3639 -0.2791 0.1405 -0.1249 430 VAL V CB 86779 C CG1 . VAL CA 290 ? 1.9174 2.1113 2.4687 -0.2668 0.1476 -0.0862 430 VAL V CG1 86780 C CG2 . VAL CA 290 ? 1.8305 2.0528 2.4203 -0.2563 0.1513 -0.1193 430 VAL V CG2 86790 N N . GLY CA 291 ? 1.6277 1.9388 2.1183 -0.2956 0.0708 -0.1097 431 GLY V N 86791 C CA . GLY CA 291 ? 1.6342 1.9500 2.0919 -0.3104 0.0690 -0.1122 431 GLY V CA 86792 C C . GLY CA 291 ? 1.6728 2.0158 2.1020 -0.2986 0.0346 -0.0897 431 GLY V C 86793 O O . GLY CA 291 ? 1.6925 2.0527 2.1313 -0.2811 0.0088 -0.0712 431 GLY V O 86797 N N . GLN CA 292 ? 1.5805 1.9277 1.9753 -0.3096 0.0357 -0.0927 432 GLN V N 86798 C CA . GLN CA 292 ? 1.6271 1.9940 1.9817 -0.3008 0.0052 -0.0777 432 GLN V CA 86799 C C . GLN CA 292 ? 1.5296 1.9325 1.8654 -0.3125 -0.0060 -0.1112 432 GLN V C 86800 O O . GLN CA 292 ? 1.4574 1.8703 1.8077 -0.3291 0.0139 -0.1412 432 GLN V O 86801 C CB . GLN CA 292 ? 1.7667 2.1007 2.0851 -0.2975 0.0185 -0.0479 432 GLN V CB 86802 C CG . GLN CA 292 ? 1.8968 2.1924 2.2238 -0.2781 0.0231 -0.0087 432 GLN V CG 86803 C CD . GLN CA 292 ? 2.0470 2.3018 2.3256 -0.2733 0.0366 0.0228 432 GLN V CD 86804 O OE1 . GLN CA 292 ? 2.0884 2.3001 2.3668 -0.2834 0.0763 0.0278 432 GLN V OE1 86805 N NE2 . GLN CA 292 ? 2.1162 2.3791 2.3481 -0.2594 0.0045 0.0439 432 GLN V NE2 86814 N N . ALA CA 293 ? 1.5969 2.0188 1.9006 -0.3031 -0.0393 -0.1066 433 ALA V N 86815 C CA . ALA CA 293 ? 1.5289 1.9787 1.8083 -0.3079 -0.0512 -0.1353 433 ALA V CA 86816 C C . ALA CA 293 ? 1.6141 2.0611 1.8370 -0.2993 -0.0712 -0.1212 433 ALA V C 86817 O O . ALA CA 293 ? 1.6927 2.1247 1.8966 -0.2890 -0.0917 -0.0926 433 ALA V O 86818 C CB . ALA CA 293 ? 1.4271 1.8957 1.7216 -0.3059 -0.0720 -0.1547 433 ALA V CB 86824 N N . ILE CA 294 ? 1.5385 2.0009 1.7343 -0.3023 -0.0655 -0.1424 434 ILE V N 86825 C CA . ILE CA 294 ? 1.6349 2.0894 1.7687 -0.2934 -0.0783 -0.1339 434 ILE V CA 86826 C C . ILE CA 294 ? 1.5801 2.0546 1.6884 -0.2875 -0.0966 -0.1620 434 ILE V C 86827 O O . ILE CA 294 ? 1.5118 2.0132 1.6418 -0.2907 -0.0828 -0.1901 434 ILE V O 86828 C CB . ILE CA 294 ? 1.7329 2.1775 1.8481 -0.2987 -0.0432 -0.1266 434 ILE V CB 86829 C CG1 . ILE CA 294 ? 1.7876 2.2021 1.9253 -0.3041 -0.0213 -0.0986 434 ILE V CG1 86830 C CG2 . ILE CA 294 ? 1.8683 2.2963 1.9085 -0.2871 -0.0544 -0.1152 434 ILE V CG2 86831 C CD1 . ILE CA 294 ? 1.8691 2.2664 1.9921 -0.3139 0.0197 -0.0899 434 ILE V CD1 86843 N N . TYR CA 295 ? 1.7195 2.1787 1.7800 -0.2783 -0.1292 -0.1542 435 TYR V N 86844 C CA . TYR CA 295 ? 1.6817 2.1454 1.7081 -0.2705 -0.1480 -0.1780 435 TYR V CA 86845 C C . TYR CA 295 ? 1.7920 2.2378 1.7471 -0.2604 -0.1491 -0.1768 435 TYR V C 86846 O O . TYR CA 295 ? 1.9042 2.3318 1.8313 -0.2603 -0.1397 -0.1546 435 TYR V O 86847 C CB . TYR CA 295 ? 1.6188 2.0722 1.6445 -0.2717 -0.1832 -0.1750 435 TYR V CB 86848 C CG . TYR CA 295 ? 1.5210 1.9907 1.6091 -0.2789 -0.1784 -0.1813 435 TYR V CG 86849 C CD1 . TYR CA 295 ? 1.4529 1.9338 1.5489 -0.2769 -0.1775 -0.2084 435 TYR V CD1 86850 C CD2 . TYR CA 295 ? 1.5119 1.9824 1.6459 -0.2847 -0.1737 -0.1598 435 TYR V CD2 86851 C CE1 . TYR CA 295 ? 1.3806 1.8704 1.5225 -0.2828 -0.1714 -0.2146 435 TYR V CE1 86852 C CE2 . TYR CA 295 ? 1.4348 1.9156 1.6201 -0.2897 -0.1650 -0.1667 435 TYR V CE2 86853 C CZ . TYR CA 295 ? 1.3703 1.8595 1.5564 -0.2900 -0.1636 -0.1946 435 TYR V CZ 86854 O OH . TYR CA 295 ? 1.3115 1.8052 1.5380 -0.2943 -0.1537 -0.2020 435 TYR V OH 86864 N N . ALA CA 296 ? 1.8636 2.3092 1.7840 -0.2497 -0.1587 -0.2003 436 ALA V N 86865 C CA . ALA CA 296 ? 1.9572 2.3827 1.8055 -0.2367 -0.1560 -0.2044 436 ALA V CA 86866 C C . ALA CA 296 ? 1.9978 2.3797 1.7808 -0.2368 -0.1898 -0.1867 436 ALA V C 86867 O O . ALA CA 296 ? 1.9419 2.3173 1.7428 -0.2463 -0.2192 -0.1766 436 ALA V O 86868 C CB . ALA CA 296 ? 1.9188 2.3540 1.7514 -0.2210 -0.1561 -0.2354 436 ALA V CB 86874 N N . PRO CA 297 ? 2.0425 2.3961 1.7499 -0.2268 -0.1855 -0.1840 437 PRO V N 86875 C CA . PRO CA 297 ? 2.0791 2.3890 1.7150 -0.2279 -0.2211 -0.1696 437 PRO V CA 86876 C C . PRO CA 297 ? 2.0044 2.2948 1.6220 -0.2319 -0.2606 -0.1845 437 PRO V C 86877 O O . PRO CA 297 ? 1.9478 2.2469 1.5836 -0.2266 -0.2557 -0.2080 437 PRO V O 86878 C CB . PRO CA 297 ? 2.1765 2.4576 1.7277 -0.2132 -0.2013 -0.1735 437 PRO V CB 86879 C CG . PRO CA 297 ? 2.2161 2.5331 1.8120 -0.2098 -0.1503 -0.1764 437 PRO V CG 86880 C CD . PRO CA 297 ? 2.1166 2.4790 1.8015 -0.2150 -0.1458 -0.1941 437 PRO V CD 86888 N N . PRO CA 298 ? 2.1421 2.4054 1.7232 -0.2417 -0.3003 -0.1707 438 PRO V N 86889 C CA . PRO CA 298 ? 2.0873 2.3305 1.6561 -0.2527 -0.3378 -0.1834 438 PRO V CA 86890 C C . PRO CA 298 ? 2.1130 2.3125 1.6038 -0.2412 -0.3388 -0.2116 438 PRO V C 86891 O O . PRO CA 298 ? 2.1863 2.3609 1.6083 -0.2256 -0.3230 -0.2170 438 PRO V O 86892 C CB . PRO CA 298 ? 2.1142 2.3434 1.6576 -0.2660 -0.3790 -0.1617 438 PRO V CB 86893 C CG . PRO CA 298 ? 2.2092 2.4270 1.7043 -0.2538 -0.3641 -0.1438 438 PRO V CG 86894 C CD . PRO CA 298 ? 2.2154 2.4655 1.7645 -0.2439 -0.3135 -0.1420 438 PRO V CD 86902 N N . ILE CA 299 ? 2.2922 2.4781 1.7915 -0.2476 -0.3541 -0.2285 439 ILE V N 86903 C CA . ILE CA 299 ? 2.3276 2.4597 1.7483 -0.2364 -0.3592 -0.2543 439 ILE V CA 86904 C C . ILE CA 299 ? 2.3872 2.4640 1.7173 -0.2462 -0.3925 -0.2542 439 ILE V C 86905 O O . ILE CA 299 ? 2.3858 2.4723 1.7255 -0.2651 -0.4204 -0.2344 439 ILE V O 86906 C CB . ILE CA 299 ? 2.2754 2.3954 1.7210 -0.2435 -0.3692 -0.2686 439 ILE V CB 86907 C CG1 . ILE CA 299 ? 2.2270 2.3548 1.7162 -0.2762 -0.4020 -0.2539 439 ILE V CG1 86908 C CG2 . ILE CA 299 ? 2.2272 2.3925 1.7404 -0.2282 -0.3374 -0.2746 439 ILE V CG2 86909 C CD1 . ILE CA 299 ? 2.1996 2.3000 1.6954 -0.2885 -0.4124 -0.2667 439 ILE V CD1 86921 N N . GLN CA 300 ? 2.5792 2.5973 1.8195 -0.2316 -0.3908 -0.2772 440 GLN V N 86922 C CA . GLN CA 300 ? 2.6386 2.5927 1.7791 -0.2415 -0.4233 -0.2834 440 GLN V CA 86923 C C . GLN CA 300 ? 2.6122 2.5302 1.7475 -0.2700 -0.4626 -0.2934 440 GLN V C 86924 O O . GLN CA 300 ? 2.5590 2.4926 1.7548 -0.2761 -0.4576 -0.2971 440 GLN V O 86925 C CB . GLN CA 300 ? 2.7170 2.6160 1.7562 -0.2118 -0.3997 -0.3053 440 GLN V CB 86926 C CG . GLN CA 300 ? 2.7259 2.5716 1.7256 -0.1989 -0.3959 -0.3339 440 GLN V CG 86927 C CD . GLN CA 300 ? 2.6662 2.5586 1.7546 -0.1873 -0.3730 -0.3363 440 GLN V CD 86928 O OE1 . GLN CA 300 ? 2.6260 2.5908 1.7977 -0.1825 -0.3503 -0.3221 440 GLN V OE1 86929 N NE2 . GLN CA 300 ? 2.6681 2.5134 1.7329 -0.1830 -0.3795 -0.3545 440 GLN V NE2 86938 N N . GLY CA 301 ? 2.6707 2.5416 1.7376 -0.2863 -0.4981 -0.2972 441 GLY V N 86939 C CA . GLY CA 301 ? 2.6680 2.5124 1.7547 -0.3049 -0.5190 -0.3049 441 GLY V CA 86940 C C . GLY CA 301 ? 2.6097 2.5097 1.7901 -0.3356 -0.5475 -0.2834 441 GLY V C 86941 O O . GLY CA 301 ? 2.5689 2.5279 1.8011 -0.3396 -0.5523 -0.2608 441 GLY V O 86945 N N . VAL CA 302 ? 2.6080 2.4884 1.8092 -0.3580 -0.5653 -0.2904 442 VAL V N 86946 C CA . VAL CA 302 ? 2.5561 2.4915 1.8514 -0.3875 -0.5900 -0.2727 442 VAL V CA 86947 C C . VAL CA 302 ? 2.4686 2.4542 1.8555 -0.3919 -0.5704 -0.2616 442 VAL V C 86948 O O . VAL CA 302 ? 2.4575 2.4151 1.8391 -0.3872 -0.5475 -0.2748 442 VAL V O 86949 C CB . VAL CA 302 ? 2.5897 2.4896 1.8823 -0.4155 -0.6110 -0.2856 442 VAL V CB 86950 C CG1 . VAL CA 302 ? 2.5394 2.5063 1.9347 -0.4453 -0.6362 -0.2676 442 VAL V CG1 86951 C CG2 . VAL CA 302 ? 2.6828 2.5258 1.8782 -0.4126 -0.6291 -0.3007 442 VAL V CG2 86961 N N . ILE CA 303 ? 2.3646 2.4218 1.8309 -0.3994 -0.5797 -0.2371 443 ILE V N 86962 C CA . ILE CA 303 ? 2.2813 2.3913 1.8428 -0.4074 -0.5627 -0.2253 443 ILE V CA 86963 C C . ILE CA 303 ? 2.2475 2.4030 1.8963 -0.4345 -0.5848 -0.2111 443 ILE V C 86964 O O . ILE CA 303 ? 2.2441 2.4452 1.9273 -0.4373 -0.6090 -0.1923 443 ILE V O 86965 C CB . ILE CA 303 ? 2.2424 2.4032 1.8324 -0.3933 -0.5481 -0.2082 443 ILE V CB 86966 C CG1 . ILE CA 303 ? 2.2799 2.4038 1.7936 -0.3622 -0.5187 -0.2225 443 ILE V CG1 86967 C CG2 . ILE CA 303 ? 2.1571 2.3679 1.8479 -0.3954 -0.5215 -0.1988 443 ILE V CG2 86968 C CD1 . ILE CA 303 ? 2.2799 2.4468 1.8244 -0.3381 -0.4910 -0.2045 443 ILE V CD1 86980 N N . ARG CA 304 ? 2.2534 2.3963 1.9355 -0.4541 -0.5764 -0.2196 444 ARG V N 86981 C CA . ARG CA 304 ? 2.2305 2.4142 1.9941 -0.4835 -0.5942 -0.2099 444 ARG V CA 86982 C C . ARG CA 304 ? 2.1786 2.3792 2.0103 -0.4994 -0.5688 -0.2076 444 ARG V C 86983 O O . ARG CA 304 ? 2.1957 2.3421 1.9828 -0.4987 -0.5473 -0.2228 444 ARG V O 86984 C CB . ARG CA 304 ? 2.3001 2.4368 2.0155 -0.5036 -0.6197 -0.2262 444 ARG V CB 86985 C CG . ARG CA 304 ? 2.2867 2.4723 2.0873 -0.5365 -0.6422 -0.2186 444 ARG V CG 86986 C CD . ARG CA 304 ? 2.3659 2.5043 2.1127 -0.5582 -0.6698 -0.2375 444 ARG V CD 86987 N NE . ARG CA 304 ? 2.3593 2.5544 2.1926 -0.5906 -0.6949 -0.2320 444 ARG V NE 86988 C CZ . ARG CA 304 ? 2.3450 2.5488 2.2412 -0.6232 -0.6839 -0.2344 444 ARG V CZ 86989 N NH1 . ARG CA 304 ? 2.3372 2.4907 2.2122 -0.6278 -0.6496 -0.2407 444 ARG V NH1 86990 N NH2 . ARG CA 304 ? 2.3524 2.6166 2.3326 -0.6517 -0.7071 -0.2304 444 ARG V NH2 87004 N N . CYS CA 305 ? 2.1331 2.4079 2.0696 -0.5118 -0.5709 -0.1878 445 CYS V N 87005 C CA . CYS CA 305 ? 2.0864 2.3840 2.0941 -0.5295 -0.5453 -0.1833 445 CYS V CA 87006 C C . CYS CA 305 ? 2.0672 2.4237 2.1721 -0.5570 -0.5599 -0.1711 445 CYS V C 87007 O O . CYS CA 305 ? 2.0483 2.4669 2.2075 -0.5506 -0.5818 -0.1550 445 CYS V O 87008 C CB . CYS CA 305 ? 2.0238 2.3626 2.0726 -0.5099 -0.5180 -0.1710 445 CYS V CB 87009 S SG . CYS CA 305 ? 2.0397 2.3279 1.9916 -0.4780 -0.4987 -0.1866 445 CYS V SG 87014 N N . VAL CA 306 ? 1.9283 2.2651 2.0541 -0.5875 -0.5474 -0.1785 446 VAL V N 87015 C CA . VAL CA 306 ? 1.9146 2.3089 2.1388 -0.6177 -0.5555 -0.1696 446 VAL V CA 87016 C C . VAL CA 306 ? 1.8578 2.2953 2.1668 -0.6258 -0.5182 -0.1562 446 VAL V C 87017 O O . VAL CA 306 ? 1.8706 2.2582 2.1448 -0.6365 -0.4891 -0.1641 446 VAL V O 87018 C CB . VAL CA 306 ? 1.9837 2.3231 2.1717 -0.6538 -0.5682 -0.1881 446 VAL V CB 87019 C CG1 . VAL CA 306 ? 2.0277 2.2695 2.1244 -0.6603 -0.5434 -0.2042 446 VAL V CG1 87020 C CG2 . VAL CA 306 ? 1.9691 2.3705 2.2685 -0.6897 -0.5678 -0.1806 446 VAL V CG2 87030 N N . SER CA 307 ? 1.8008 2.3284 2.2160 -0.6191 -0.5182 -0.1358 447 SER V N 87031 C CA . SER CA 307 ? 1.7480 2.3227 2.2480 -0.6224 -0.4793 -0.1216 447 SER V CA 87032 C C . SER CA 307 ? 1.7257 2.3830 2.3513 -0.6420 -0.4789 -0.1084 447 SER V C 87033 O O . SER CA 307 ? 1.7362 2.4371 2.3977 -0.6422 -0.5144 -0.1054 447 SER V O 87034 C CB . SER CA 307 ? 1.6994 2.3055 2.2107 -0.5865 -0.4675 -0.1081 447 SER V CB 87035 O OG . SER CA 307 ? 1.7200 2.2594 2.1235 -0.5682 -0.4667 -0.1220 447 SER V OG 87041 N N . ASN CA 308 ? 1.6851 2.3650 2.3753 -0.6580 -0.4374 -0.1012 448 ASN V N 87042 C CA . ASN CA 308 ? 1.6622 2.4270 2.4821 -0.6737 -0.4263 -0.0881 448 ASN V CA 87043 C C . ASN CA 308 ? 1.6017 2.4499 2.5137 -0.6414 -0.4115 -0.0650 448 ASN V C 87044 O O . ASN CA 308 ? 1.5740 2.4175 2.4889 -0.6293 -0.3730 -0.0577 448 ASN V O 87045 C CB . ASN CA 308 ? 1.6793 2.4220 2.5214 -0.7107 -0.3822 -0.0910 448 ASN V CB 87046 C CG . ASN CA 308 ? 1.7483 2.4148 2.5201 -0.7483 -0.3954 -0.1104 448 ASN V CG 87047 O OD1 . ASN CA 308 ? 1.7791 2.4405 2.5315 -0.7550 -0.4377 -0.1211 448 ASN V OD1 87048 N ND2 . ASN CA 308 ? 1.7814 2.3841 2.5094 -0.7742 -0.3576 -0.1151 448 ASN V ND2 87055 N N . ILE CA 309 ? 1.5418 2.4648 2.5258 -0.6274 -0.4420 -0.0538 449 ILE V N 87056 C CA . ILE CA 309 ? 1.4929 2.4992 2.5781 -0.5970 -0.4263 -0.0293 449 ILE V CA 87057 C C . ILE CA 309 ? 1.4757 2.5363 2.6693 -0.6164 -0.3820 -0.0235 449 ILE V C 87058 O O . ILE CA 309 ? 1.4953 2.5933 2.7442 -0.6437 -0.3915 -0.0301 449 ILE V O 87059 C CB . ILE CA 309 ? 1.4964 2.5665 2.6223 -0.5739 -0.4748 -0.0167 449 ILE V CB 87060 C CG1 . ILE CA 309 ? 1.5239 2.5368 2.5367 -0.5557 -0.5150 -0.0207 449 ILE V CG1 87061 C CG2 . ILE CA 309 ? 1.4530 2.6041 2.6850 -0.5387 -0.4559 0.0114 449 ILE V CG2 87062 C CD1 . ILE CA 309 ? 1.5501 2.6094 2.5776 -0.5406 -0.5696 -0.0112 449 ILE V CD1 87074 N N . THR CA 310 ? 1.4169 2.4817 2.6398 -0.6034 -0.3316 -0.0121 450 THR V N 87075 C CA . THR CA 310 ? 1.4072 2.5124 2.7204 -0.6204 -0.2786 -0.0061 450 THR V CA 87076 C C . THR CA 310 ? 1.3639 2.5469 2.7852 -0.5818 -0.2481 0.0173 450 THR V C 87077 O O . THR CA 310 ? 1.3558 2.5848 2.8644 -0.5881 -0.2017 0.0240 450 THR V O 87078 C CB . THR CA 310 ? 1.4341 2.4521 2.6668 -0.6370 -0.2302 -0.0182 450 THR V CB 87079 O OG1 . THR CA 310 ? 1.4313 2.3885 2.5804 -0.5915 -0.2105 -0.0232 450 THR V OG1 87080 C CG2 . THR CA 310 ? 1.4807 2.4255 2.6200 -0.6800 -0.2572 -0.0375 450 THR V CG2 87088 N N . GLY CA 311 ? 1.3796 2.5702 2.7901 -0.5395 -0.2698 0.0292 451 GLY V N 87089 C CA . GLY CA 311 ? 1.3541 2.5979 2.8489 -0.4939 -0.2386 0.0490 451 GLY V CA 87090 C C . GLY CA 311 ? 1.3521 2.5982 2.8252 -0.4500 -0.2736 0.0625 451 GLY V C 87091 O O . GLY CA 311 ? 1.3698 2.5646 2.7463 -0.4522 -0.3144 0.0544 451 GLY V O 87095 N N . LEU CA 312 ? 1.2733 2.5758 2.8351 -0.4089 -0.2543 0.0840 452 LEU V N 87096 C CA . LEU CA 312 ? 1.2846 2.5869 2.8328 -0.3630 -0.2801 0.1017 452 LEU V CA 87097 C C . LEU CA 312 ? 1.2882 2.5704 2.8563 -0.3162 -0.2208 0.1100 452 LEU V C 87098 O O . LEU CA 312 ? 1.2762 2.5804 2.9089 -0.3140 -0.1670 0.1089 452 LEU V O 87099 C CB . LEU CA 312 ? 1.2809 2.6858 2.9282 -0.3555 -0.3374 0.1263 452 LEU V CB 87100 C CG . LEU CA 312 ? 1.3028 2.7126 2.9023 -0.3902 -0.4037 0.1143 452 LEU V CG 87101 C CD1 . LEU CA 312 ? 1.3065 2.7436 2.9406 -0.4339 -0.3928 0.0933 452 LEU V CD1 87102 C CD2 . LEU CA 312 ? 1.3274 2.7930 2.9585 -0.3585 -0.4604 0.1364 452 LEU V CD2 87114 N N . ILE CA 313 ? 1.3356 2.5709 2.8441 -0.2801 -0.2287 0.1176 453 ILE V N 87115 C CA . ILE CA 313 ? 1.3527 2.5644 2.8785 -0.2339 -0.1791 0.1270 453 ILE V CA 87116 C C . ILE CA 313 ? 1.3760 2.6372 2.9614 -0.1910 -0.2108 0.1599 453 ILE V C 87117 O O . ILE CA 313 ? 1.4011 2.6462 2.9308 -0.1860 -0.2610 0.1689 453 ILE V O 87118 C CB . ILE CA 313 ? 1.3755 2.4782 2.7774 -0.2277 -0.1524 0.1070 453 ILE V CB 87119 C CG1 . ILE CA 313 ? 1.3595 2.4132 2.6989 -0.2646 -0.1242 0.0759 453 ILE V CG1 87120 C CG2 . ILE CA 313 ? 1.4203 2.4936 2.8395 -0.1834 -0.1022 0.1150 453 ILE V CG2 87121 C CD1 . ILE CA 313 ? 1.3903 2.3484 2.6099 -0.2633 -0.1083 0.0534 453 ILE V CD1 87133 N N . LEU CA 314 ? 1.3268 2.6459 3.0218 -0.1576 -0.1801 0.1785 454 LEU V N 87134 C CA . LEU CA 314 ? 1.3540 2.7261 3.1171 -0.1103 -0.2082 0.2130 454 LEU V CA 87135 C C . LEU CA 314 ? 1.3929 2.7242 3.1696 -0.0570 -0.1521 0.2244 454 LEU V C 87136 O O . LEU CA 314 ? 1.3880 2.6843 3.1658 -0.0565 -0.0875 0.2075 454 LEU V O 87137 C CB . LEU CA 314 ? 1.3201 2.8234 3.2275 -0.1141 -0.2358 0.2302 454 LEU V CB 87138 C CG . LEU CA 314 ? 1.3015 2.8572 3.2142 -0.1679 -0.2970 0.2208 454 LEU V CG 87139 C CD1 . LEU CA 314 ? 1.3045 2.9933 3.3705 -0.1694 -0.3157 0.2359 454 LEU V CD1 87140 C CD2 . LEU CA 314 ? 1.3266 2.8492 3.1465 -0.1686 -0.3666 0.2271 454 LEU V CD2 87152 N N . THR CA 315 ? 1.4260 2.7546 3.2048 -0.0120 -0.1774 0.2532 455 THR V N 87153 C CA . THR CA 315 ? 1.4731 2.7727 3.2820 0.0447 -0.1305 0.2706 455 THR V CA 87154 C C . THR CA 315 ? 1.4815 2.8785 3.4063 0.0907 -0.1647 0.3097 455 THR V C 87155 O O . THR CA 315 ? 1.4848 2.9404 3.4235 0.0835 -0.2350 0.3256 455 THR V O 87156 C CB . THR CA 315 ? 1.5957 2.7767 3.2829 0.0620 -0.1201 0.2701 455 THR V CB 87157 O OG1 . THR CA 315 ? 1.5965 2.7029 3.1766 0.0155 -0.1062 0.2343 455 THR V OG1 87158 C CG2 . THR CA 315 ? 1.6715 2.8019 3.3787 0.1121 -0.0577 0.2791 455 THR V CG2 87166 N N . ARG CA 316 ? 1.4582 2.8719 3.4639 0.1395 -0.1159 0.3244 456 ARG V N 87167 C CA . ARG CA 316 ? 1.4725 2.9825 3.5988 0.1920 -0.1425 0.3627 456 ARG V CA 87168 C C . ARG CA 316 ? 1.5573 2.9920 3.6420 0.2560 -0.1307 0.3901 456 ARG V C 87169 O O . ARG CA 316 ? 1.6202 2.9559 3.6508 0.2727 -0.0667 0.3786 456 ARG V O 87170 C CB . ARG CA 316 ? 1.4558 3.0567 3.7245 0.2039 -0.0945 0.3617 456 ARG V CB 87171 C CG . ARG CA 316 ? 1.4836 3.2035 3.8978 0.2595 -0.1211 0.4003 456 ARG V CG 87172 C CD . ARG CA 316 ? 1.4656 3.2792 4.0243 0.2672 -0.0662 0.3966 456 ARG V CD 87173 N NE . ARG CA 316 ? 1.4864 3.2097 4.0140 0.2931 0.0255 0.3825 456 ARG V NE 87174 C CZ . ARG CA 316 ? 1.5395 3.2431 4.1079 0.3645 0.0660 0.4038 456 ARG V CZ 87175 N NH1 . ARG CA 316 ? 1.5770 3.3473 4.2229 0.4222 0.0230 0.4434 456 ARG V NH1 87176 N NH2 . ARG CA 316 ? 1.5634 3.1753 4.0901 0.3799 0.1494 0.3848 456 ARG V NH2 87190 N N . ASP CA 317 ? 1.5767 3.0530 3.6804 0.2903 -0.1936 0.4259 457 ASP V N 87191 C CA . ASP CA 317 ? 1.6766 3.0822 3.7422 0.3550 -0.1867 0.4582 457 ASP V CA 87192 C C . ASP CA 317 ? 1.6845 3.1003 3.8445 0.4130 -0.1218 0.4702 457 ASP V C 87193 O O . ASP CA 317 ? 1.6507 3.1735 3.9404 0.4163 -0.1062 0.4678 457 ASP V O 87194 C CB . ASP CA 317 ? 1.6991 3.1633 3.7792 0.3850 -0.2708 0.4976 457 ASP V CB 87195 C CG . ASP CA 317 ? 1.7474 3.1523 3.6919 0.3440 -0.3242 0.4910 457 ASP V CG 87196 O OD1 . ASP CA 317 ? 1.8403 3.1204 3.6602 0.3258 -0.2899 0.4741 457 ASP V OD1 87197 O OD2 . ASP CA 317 ? 1.7080 3.1926 3.6714 0.3298 -0.4004 0.5017 457 ASP V OD2 87202 N N . GLY CA 318 ? 1.7634 3.0649 3.8572 0.4578 -0.0812 0.4825 458 GLY V N 87203 C CA . GLY CA 318 ? 1.7794 3.0643 3.9413 0.5153 -0.0129 0.4910 458 GLY V CA 87204 C C . GLY CA 318 ? 1.8845 3.1032 4.0215 0.5895 -0.0145 0.5322 458 GLY V C 87205 O O . GLY CA 318 ? 1.9982 3.1019 4.0086 0.5860 -0.0225 0.5376 458 GLY V O 87209 N N . GLY CA 319 ? 1.9953 3.2867 4.2549 0.6579 -0.0044 0.5624 459 GLY V N 87210 C CA . GLY CA 319 ? 2.0946 3.3263 4.3417 0.7382 -0.0029 0.6053 459 GLY V CA 87211 C C . GLY CA 319 ? 2.0776 3.4505 4.4782 0.8055 -0.0401 0.6466 459 GLY V C 87212 O O . GLY CA 319 ? 2.1104 3.4843 4.5865 0.8738 0.0080 0.6638 459 GLY V O 87216 N N . GLY CA 320 ? 2.0559 3.5493 4.5034 0.7871 -0.1270 0.6614 460 GLY V N 87217 C CA . GLY CA 320 ? 2.0383 3.6806 4.6340 0.8465 -0.1772 0.7006 460 GLY V CA 87218 C C . GLY CA 320 ? 1.9803 3.7270 4.7010 0.8400 -0.1351 0.6724 460 GLY V C 87219 O O . GLY CA 320 ? 1.9062 3.6676 4.6453 0.7808 -0.0928 0.6344 460 GLY V O 87223 N N . ASN CA 321 ? 1.9924 3.8057 4.7890 0.9004 -0.1461 0.6896 461 ASN V N 87224 C CA . ASN CA 321 ? 1.9787 3.8938 4.8929 0.8999 -0.1070 0.6650 461 ASN V CA 87225 C C . ASN CA 321 ? 1.9136 3.9726 4.8923 0.8319 -0.1648 0.6395 461 ASN V C 87226 O O . ASN CA 321 ? 1.8618 3.9235 4.7828 0.7713 -0.2183 0.6306 461 ASN V O 87227 C CB . ASN CA 321 ? 2.0815 4.0233 5.0587 0.9907 -0.1024 0.6922 461 ASN V CB 87228 C CG . ASN CA 321 ? 2.1680 3.9542 5.0655 1.0610 -0.0547 0.7207 461 ASN V CG 87229 O OD1 . ASN CA 321 ? 2.1476 3.8075 4.9583 1.0414 -0.0055 0.7135 461 ASN V OD1 87230 N ND2 . ASN CA 321 ? 2.2754 4.0666 5.2006 1.1432 -0.0684 0.7515 461 ASN V ND2 87237 N N . SER CA 322 ? 1.7755 3.9500 4.8714 0.8417 -0.1514 0.6266 462 SER V N 87238 C CA . SER CA 322 ? 1.7344 4.0477 4.9008 0.7806 -0.2013 0.6016 462 SER V CA 87239 C C . SER CA 322 ? 1.7750 4.1527 4.9331 0.7896 -0.3098 0.6206 462 SER V C 87240 O O . SER CA 322 ? 1.8385 4.3213 5.0854 0.8303 -0.3470 0.6300 462 SER V O 87241 C CB . SER CA 322 ? 1.7589 4.1802 5.0582 0.7966 -0.1564 0.5865 462 SER V CB 87242 O OG . SER CA 322 ? 1.8560 4.3097 5.2152 0.8859 -0.1650 0.6153 462 SER V OG 87248 N N . ASN CA 323 ? 1.7375 4.0511 4.7859 0.7520 -0.3601 0.6248 463 ASN V N 87249 C CA . ASN CA 323 ? 1.7815 4.1371 4.7951 0.7547 -0.4635 0.6402 463 ASN V CA 87250 C C . ASN CA 323 ? 1.7328 4.1848 4.7677 0.6706 -0.5161 0.6041 463 ASN V C 87251 O O . ASN CA 323 ? 1.7435 4.1923 4.7050 0.6432 -0.5936 0.6052 463 ASN V O 87252 C CB . ASN CA 323 ? 1.7925 4.0158 4.6629 0.7650 -0.4887 0.6672 463 ASN V CB 87253 C CG . ASN CA 323 ? 1.8580 3.9737 4.6958 0.8490 -0.4397 0.7048 463 ASN V CG 87254 O OD1 . ASN CA 323 ? 1.9366 4.0868 4.8420 0.9201 -0.4305 0.7235 463 ASN V OD1 87255 N ND2 . ASN CA 323 ? 1.8322 3.8132 4.5646 0.8412 -0.4064 0.7148 463 ASN V ND2 87262 N N . GLU CA 324 ? 1.4942 4.0210 4.6201 0.6286 -0.4697 0.5715 464 GLU V N 87263 C CA . GLU CA 324 ? 1.4545 4.0688 4.6084 0.5460 -0.5058 0.5343 464 GLU V CA 87264 C C . GLU CA 324 ? 1.3813 3.9073 4.4190 0.4688 -0.5082 0.5129 464 GLU V C 87265 O O . GLU CA 324 ? 1.3380 3.9042 4.3882 0.3946 -0.5077 0.4778 464 GLU V O 87266 C CB . GLU CA 324 ? 1.5200 4.2359 4.7035 0.5543 -0.6050 0.5378 464 GLU V CB 87267 C CG . GLU CA 324 ? 1.6111 4.3925 4.8757 0.6454 -0.6259 0.5680 464 GLU V CG 87268 C CD . GLU CA 324 ? 1.6831 4.4137 4.8557 0.6946 -0.7027 0.6015 464 GLU V CD 87269 O OE1 . GLU CA 324 ? 1.6989 4.4563 4.8200 0.6564 -0.7829 0.5906 464 GLU V OE1 87270 O OE2 . GLU CA 324 ? 1.7325 4.3888 4.8763 0.7710 -0.6812 0.6382 464 GLU V OE2 87277 N N . ASN CA 325 ? 1.6613 4.0662 4.5860 0.4871 -0.5102 0.5343 465 ASN V N 87278 C CA . ASN CA 325 ? 1.5985 3.9152 4.4088 0.4221 -0.5144 0.5169 465 ASN V CA 87279 C C . ASN CA 325 ? 1.5494 3.7562 4.3188 0.4305 -0.4304 0.5199 465 ASN V C 87280 O O . ASN CA 325 ? 1.5827 3.7422 4.3634 0.4992 -0.3908 0.5480 465 ASN V O 87281 C CB . ASN CA 325 ? 1.6372 3.9083 4.3382 0.4276 -0.5976 0.5362 465 ASN V CB 87282 C CG . ASN CA 325 ? 1.7090 3.9328 4.3878 0.5165 -0.6078 0.5842 465 ASN V CG 87283 O OD1 . ASN CA 325 ? 1.7223 3.9238 4.4521 0.5725 -0.5454 0.6021 465 ASN V OD1 87284 N ND2 . ASN CA 325 ? 1.7664 3.9657 4.3592 0.5305 -0.6846 0.6046 465 ASN V ND2 87291 N N . GLU CA 326 ? 1.4966 3.6592 4.2157 0.3611 -0.4025 0.4887 466 GLU V N 87292 C CA . GLU CA 326 ? 1.4487 3.5060 4.1191 0.3600 -0.3287 0.4851 466 GLU V CA 87293 C C . GLU CA 326 ? 1.4164 3.3858 3.9616 0.3245 -0.3640 0.4845 466 GLU V C 87294 O O . GLU CA 326 ? 1.4100 3.2682 3.8769 0.3393 -0.3221 0.4882 466 GLU V O 87295 C CB . GLU CA 326 ? 1.4003 3.4738 4.1133 0.3132 -0.2588 0.4487 466 GLU V CB 87296 C CG . GLU CA 326 ? 1.4361 3.5931 4.2715 0.3490 -0.2144 0.4494 466 GLU V CG 87297 C CD . GLU CA 326 ? 1.4759 3.5825 4.3352 0.4299 -0.1566 0.4752 466 GLU V CD 87298 O OE1 . GLU CA 326 ? 1.4665 3.4644 4.2478 0.4501 -0.1363 0.4874 466 GLU V OE1 87299 O OE2 . GLU CA 326 ? 1.5223 3.6958 4.4779 0.4732 -0.1297 0.4821 466 GLU V OE2 87306 N N . THR CA 327 ? 1.4510 3.4532 3.9513 0.2766 -0.4379 0.4715 467 THR V N 87307 C CA . THR CA 327 ? 1.4340 3.3622 3.8096 0.2405 -0.4824 0.4692 467 THR V CA 87308 C C . THR CA 327 ? 1.3768 3.2059 3.6657 0.1910 -0.4254 0.4359 467 THR V C 87309 O O . THR CA 327 ? 1.3820 3.1166 3.6230 0.2148 -0.3554 0.4309 467 THR V O 87310 C CB . THR CA 327 ? 1.4941 3.3518 3.7933 0.2995 -0.5108 0.5086 467 THR V CB 87311 O OG1 . THR CA 327 ? 1.5630 3.5018 3.9177 0.3452 -0.5718 0.5371 467 THR V OG1 87312 C CG2 . THR CA 327 ? 1.5052 3.2600 3.6327 0.2576 -0.5458 0.4935 467 THR V CG2 87320 N N . PHE CA 328 ? 1.3722 3.2062 3.6160 0.1212 -0.4552 0.4068 468 PHE V N 87321 C CA . PHE CA 328 ? 1.3350 3.0655 3.4698 0.0721 -0.4081 0.3691 468 PHE V CA 87322 C C . PHE CA 328 ? 1.3521 2.9968 3.3333 0.0443 -0.4542 0.3593 468 PHE V C 87323 O O . PHE CA 328 ? 1.3714 3.0628 3.3436 0.0255 -0.5286 0.3648 468 PHE V O 87324 C CB . PHE CA 328 ? 1.2841 3.0792 3.4904 0.0140 -0.3900 0.3409 468 PHE V CB 87325 C CG . PHE CA 328 ? 1.2821 3.1437 3.6133 0.0375 -0.3317 0.3427 468 PHE V CG 87326 C CD1 . PHE CA 328 ? 1.3263 3.2885 3.7497 0.0580 -0.3578 0.3518 468 PHE V CD1 87327 C CD2 . PHE CA 328 ? 1.2515 3.0646 3.5898 0.0399 -0.2478 0.3301 468 PHE V CD2 87328 C CE1 . PHE CA 328 ? 1.3344 3.3550 3.8648 0.0806 -0.3009 0.3515 468 PHE V CE1 87329 C CE2 . PHE CA 328 ? 1.2603 3.1278 3.7029 0.0630 -0.1902 0.3308 468 PHE V CE2 87330 C CZ . PHE CA 328 ? 1.3028 3.2732 3.8393 0.0833 -0.2158 0.3415 468 PHE V CZ 87340 N N . ARG CA 329 ? 1.3689 2.8888 3.2304 0.0423 -0.4084 0.3438 469 ARG V N 87341 C CA . ARG CA 329 ? 1.3878 2.8186 3.1012 0.0170 -0.4376 0.3319 469 ARG V CA 87342 C C . ARG CA 329 ? 1.3569 2.7170 2.9966 -0.0318 -0.3923 0.2910 469 ARG V C 87343 O O . ARG CA 329 ? 1.3309 2.6764 3.0054 -0.0310 -0.3283 0.2771 469 ARG V O 87344 C CB . ARG CA 329 ? 1.5087 2.8531 3.1412 0.0657 -0.4293 0.3563 469 ARG V CB 87345 C CG . ARG CA 329 ? 1.5461 2.9476 3.2424 0.1238 -0.4697 0.4009 469 ARG V CG 87346 C CD . ARG CA 329 ? 1.6852 2.9847 3.2987 0.1729 -0.4468 0.4257 469 ARG V CD 87347 N NE . ARG CA 329 ? 1.7132 3.0608 3.3963 0.2384 -0.4728 0.4706 469 ARG V NE 87348 C CZ . ARG CA 329 ? 1.7493 3.1247 3.4082 0.2604 -0.5450 0.5006 469 ARG V CZ 87349 N NH1 . ARG CA 329 ? 1.7620 3.1196 3.3258 0.2207 -0.5974 0.4893 469 ARG V NH1 87350 N NH2 . ARG CA 329 ? 1.7750 3.1940 3.5016 0.3256 -0.5653 0.5425 469 ARG V NH2 87364 N N . PRO CA 330 ? 1.4373 2.7511 2.9711 -0.0719 -0.4254 0.2715 470 PRO V N 87365 C CA . PRO CA 330 ? 1.4100 2.6573 2.8718 -0.1139 -0.3861 0.2338 470 PRO V CA 87366 C C . PRO CA 330 ? 1.4794 2.6300 2.8744 -0.0927 -0.3251 0.2264 470 PRO V C 87367 O O . PRO CA 330 ? 1.5823 2.6835 2.9250 -0.0611 -0.3287 0.2448 470 PRO V O 87368 C CB . PRO CA 330 ? 1.4204 2.6381 2.7814 -0.1492 -0.4400 0.2205 470 PRO V CB 87369 C CG . PRO CA 330 ? 1.4967 2.7195 2.8325 -0.1155 -0.4899 0.2518 470 PRO V CG 87370 C CD . PRO CA 330 ? 1.4786 2.7914 2.9455 -0.0767 -0.4975 0.2828 470 PRO V CD 87378 N N . GLY CA 331 ? 1.4517 2.5737 2.8456 -0.1117 -0.2704 0.1995 471 GLY V N 87379 C CA . GLY CA 331 ? 1.5172 2.5521 2.8529 -0.0973 -0.2131 0.1870 471 GLY V CA 87380 C C . GLY CA 331 ? 1.4836 2.4589 2.7317 -0.1378 -0.1948 0.1496 471 GLY V C 87381 O O . GLY CA 331 ? 1.4625 2.4277 2.6471 -0.1671 -0.2333 0.1384 471 GLY V O 87385 N N . GLY CA 332 ? 1.5190 2.4531 2.7607 -0.1372 -0.1366 0.1298 472 GLY V N 87386 C CA . GLY CA 332 ? 1.4932 2.3689 2.6516 -0.1690 -0.1172 0.0948 472 GLY V CA 87387 C C . GLY CA 332 ? 1.5710 2.3664 2.6453 -0.1592 -0.0996 0.0856 472 GLY V C 87388 O O . GLY CA 332 ? 1.6563 2.4324 2.7389 -0.1279 -0.0916 0.1059 472 GLY V O 87392 N N . GLY CA 333 ? 1.5767 2.3255 2.5714 -0.1861 -0.0935 0.0553 473 GLY V N 87393 C CA . GLY CA 333 ? 1.6333 2.3131 2.5541 -0.1838 -0.0747 0.0412 473 GLY V CA 87394 C C . GLY CA 333 ? 1.6006 2.2412 2.4902 -0.1976 -0.0339 0.0073 473 GLY V C 87395 O O . GLY CA 333 ? 1.5850 2.1903 2.4041 -0.2164 -0.0366 -0.0173 473 GLY V O 87399 N N . ASP CA 334 ? 1.5866 2.2347 2.5284 -0.1861 0.0041 0.0059 474 ASP V N 87400 C CA . ASP CA 334 ? 1.5654 2.1781 2.4754 -0.1983 0.0416 -0.0256 474 ASP V CA 87401 C C . ASP CA 334 ? 1.4958 2.1349 2.3960 -0.2251 0.0262 -0.0372 474 ASP V C 87402 O O . ASP CA 334 ? 1.4656 2.1527 2.4294 -0.2264 0.0278 -0.0240 474 ASP V O 87403 C CB . ASP CA 334 ? 1.6036 2.2084 2.5652 -0.1746 0.0915 -0.0227 474 ASP V CB 87404 C CG . ASP CA 334 ? 1.6126 2.1641 2.5230 -0.1839 0.1319 -0.0572 474 ASP V CG 87405 O OD1 . ASP CA 334 ? 1.5781 2.1116 2.4242 -0.2087 0.1189 -0.0813 474 ASP V OD1 87406 O OD2 . ASP CA 334 ? 1.6645 2.1898 2.5957 -0.1643 0.1761 -0.0606 474 ASP V OD2 87411 N N . MET CA 335 ? 1.6358 2.2432 2.4582 -0.2462 0.0122 -0.0614 475 MET V N 87412 C CA . MET CA 335 ? 1.5929 2.2115 2.3909 -0.2709 -0.0053 -0.0718 475 MET V CA 87413 C C . MET CA 335 ? 1.5918 2.2022 2.3991 -0.2760 0.0335 -0.0837 475 MET V C 87414 O O . MET CA 335 ? 1.5728 2.1891 2.3662 -0.2963 0.0262 -0.0886 475 MET V O 87415 C CB . MET CA 335 ? 1.5873 2.1691 2.2969 -0.2849 -0.0270 -0.0944 475 MET V CB 87416 C CG . MET CA 335 ? 1.5963 2.1837 2.2876 -0.2823 -0.0626 -0.0834 475 MET V CG 87417 S SD . MET CA 335 ? 1.5840 2.2254 2.3191 -0.2892 -0.1080 -0.0551 475 MET V SD 87418 C CE . MET CA 335 ? 1.6337 2.2673 2.3422 -0.2751 -0.1344 -0.0395 475 MET V CE 87428 N N . ARG CA 336 ? 1.5732 2.1628 2.3974 -0.2579 0.0769 -0.0885 476 ARG V N 87429 C CA . ARG CA 336 ? 1.5893 2.1686 2.4214 -0.2590 0.1199 -0.0979 476 ARG V CA 87430 C C . ARG CA 336 ? 1.5545 2.1959 2.4725 -0.2633 0.1228 -0.0741 476 ARG V C 87431 O O . ARG CA 336 ? 1.5528 2.1943 2.4678 -0.2786 0.1433 -0.0796 476 ARG V O 87432 C CB . ARG CA 336 ? 1.6460 2.1891 2.4814 -0.2359 0.1663 -0.1070 476 ARG V CB 87433 C CG . ARG CA 336 ? 1.6847 2.1657 2.4359 -0.2382 0.1687 -0.1368 476 ARG V CG 87434 C CD . ARG CA 336 ? 1.7540 2.1942 2.5093 -0.2180 0.2130 -0.1465 476 ARG V CD 87435 N NE . ARG CA 336 ? 1.7890 2.1761 2.4726 -0.2249 0.2107 -0.1757 476 ARG V NE 87436 C CZ . ARG CA 336 ? 1.7842 2.1638 2.4617 -0.2254 0.1900 -0.1737 476 ARG V CZ 87437 N NH1 . ARG CA 336 ? 1.7624 2.1778 2.4913 -0.2163 0.1687 -0.1427 476 ARG V NH1 87438 N NH2 . ARG CA 336 ? 1.8081 2.1452 2.4275 -0.2358 0.1906 -0.2029 476 ARG V NH2 87452 N N . ASP CA 337 ? 1.5917 2.2866 2.5859 -0.2504 0.1016 -0.0473 477 ASP V N 87453 C CA . ASP CA 337 ? 1.5497 2.3185 2.6398 -0.2549 0.0967 -0.0240 477 ASP V CA 87454 C C . ASP CA 337 ? 1.5171 2.3033 2.5870 -0.2917 0.0606 -0.0269 477 ASP V C 87455 O O . ASP CA 337 ? 1.4990 2.3258 2.6235 -0.3092 0.0712 -0.0199 477 ASP V O 87456 C CB . ASP CA 337 ? 1.5464 2.3683 2.7138 -0.2302 0.0716 0.0052 477 ASP V CB 87457 C CG . ASP CA 337 ? 1.5967 2.4048 2.8013 -0.1910 0.1140 0.0128 477 ASP V CG 87458 O OD1 . ASP CA 337 ? 1.6119 2.4029 2.8278 -0.1836 0.1671 0.0024 477 ASP V OD1 87459 O OD2 . ASP CA 337 ? 1.6336 2.4415 2.8500 -0.1666 0.0959 0.0295 477 ASP V OD2 87464 N N . ASN CA 338 ? 1.5373 2.2907 2.5294 -0.3040 0.0207 -0.0377 478 ASN V N 87465 C CA . ASN CA 338 ? 1.5242 2.2764 2.4797 -0.3372 -0.0119 -0.0441 478 ASN V CA 87466 C C . ASN CA 338 ? 1.5476 2.2568 2.4541 -0.3546 0.0222 -0.0628 478 ASN V C 87467 O O . ASN CA 338 ? 1.5439 2.2672 2.4649 -0.3819 0.0193 -0.0601 478 ASN V O 87468 C CB . ASN CA 338 ? 1.5329 2.2511 2.4074 -0.3406 -0.0549 -0.0538 478 ASN V CB 87469 C CG . ASN CA 338 ? 1.5272 2.2806 2.4358 -0.3254 -0.0906 -0.0335 478 ASN V CG 87470 O OD1 . ASN CA 338 ? 1.5339 2.3101 2.4990 -0.2994 -0.0750 -0.0175 478 ASN V OD1 87471 N ND2 . ASN CA 338 ? 1.5277 2.2800 2.3958 -0.3396 -0.1379 -0.0334 478 ASN V ND2 87478 N N . TRP CA 339 ? 1.5585 2.2117 2.4034 -0.3399 0.0541 -0.0816 479 TRP V N 87479 C CA . TRP CA 339 ? 1.6015 2.2058 2.3865 -0.3508 0.0870 -0.0990 479 TRP V CA 87480 C C . TRP CA 339 ? 1.6077 2.2384 2.4611 -0.3514 0.1361 -0.0882 479 TRP V C 87481 O O . TRP CA 339 ? 1.6338 2.2492 2.4696 -0.3722 0.1561 -0.0904 479 TRP V O 87482 C CB . TRP CA 339 ? 1.6465 2.1887 2.3479 -0.3338 0.1030 -0.1237 479 TRP V CB 87483 C CG . TRP CA 339 ? 1.6320 2.1606 2.2885 -0.3274 0.0641 -0.1329 479 TRP V CG 87484 C CD1 . TRP CA 339 ? 1.6458 2.1516 2.2792 -0.3095 0.0713 -0.1454 479 TRP V CD1 87485 C CD2 . TRP CA 339 ? 1.6058 2.1410 2.2349 -0.3403 0.0159 -0.1310 479 TRP V CD2 87486 N NE1 . TRP CA 339 ? 1.6230 2.1259 2.2216 -0.3111 0.0328 -0.1501 479 TRP V NE1 87487 C CE2 . TRP CA 339 ? 1.6004 2.1201 2.1930 -0.3276 -0.0011 -0.1414 479 TRP V CE2 87488 C CE3 . TRP CA 339 ? 1.5960 2.1451 2.2256 -0.3627 -0.0127 -0.1228 479 TRP V CE3 87489 C CZ2 . TRP CA 339 ? 1.5818 2.1015 2.1382 -0.3333 -0.0427 -0.1429 479 TRP V CZ2 87490 C CZ3 . TRP CA 339 ? 1.5858 2.1289 2.1737 -0.3681 -0.0568 -0.1259 479 TRP V CZ3 87491 C CH2 . TRP CA 339 ? 1.5782 2.1077 2.1297 -0.3518 -0.0700 -0.1354 479 TRP V CH2 87502 N N . ARG CA 340 ? 1.4714 2.1391 2.4020 -0.3271 0.1583 -0.0757 480 ARG V N 87503 C CA . ARG CA 340 ? 1.4769 2.1748 2.4810 -0.3207 0.2104 -0.0653 480 ARG V CA 87504 C C . ARG CA 340 ? 1.4539 2.2196 2.5417 -0.3476 0.2018 -0.0461 480 ARG V C 87505 O O . ARG CA 340 ? 1.4762 2.2545 2.5996 -0.3574 0.2469 -0.0423 480 ARG V O 87506 C CB . ARG CA 340 ? 1.4723 2.1977 2.5460 -0.2843 0.2301 -0.0539 480 ARG V CB 87507 C CG . ARG CA 340 ? 1.5132 2.2315 2.6183 -0.2661 0.2983 -0.0554 480 ARG V CG 87508 C CD . ARG CA 340 ? 1.5151 2.2582 2.6916 -0.2269 0.3155 -0.0422 480 ARG V CD 87509 N NE . ARG CA 340 ? 1.5347 2.2313 2.6540 -0.2111 0.2903 -0.0516 480 ARG V NE 87510 C CZ . ARG CA 340 ? 1.6001 2.2172 2.6280 -0.2051 0.3108 -0.0782 480 ARG V CZ 87511 N NH1 . ARG CA 340 ? 1.6469 2.2173 2.6199 -0.2105 0.3541 -0.0984 480 ARG V NH1 87512 N NH2 . ARG CA 340 ? 1.6260 2.2095 2.6151 -0.1952 0.2877 -0.0850 480 ARG V NH2 87526 N N . SER CA 341 ? 1.4229 2.2311 2.5399 -0.3616 0.1447 -0.0351 481 SER V N 87527 C CA . SER CA 341 ? 1.4013 2.2821 2.6066 -0.3901 0.1272 -0.0182 481 SER V CA 87528 C C . SER CA 341 ? 1.4329 2.2787 2.5918 -0.4298 0.1417 -0.0278 481 SER V C 87529 O O . SER CA 341 ? 1.4278 2.3275 2.6638 -0.4584 0.1467 -0.0162 481 SER V O 87530 C CB . SER CA 341 ? 1.3679 2.2873 2.5907 -0.3970 0.0573 -0.0087 481 SER V CB 87531 O OG . SER CA 341 ? 1.3802 2.2357 2.4926 -0.4156 0.0229 -0.0259 481 SER V OG 87537 N N . GLU CA 342 ? 1.5756 2.3315 2.6098 -0.4317 0.1478 -0.0485 482 GLU V N 87538 C CA . GLU CA 342 ? 1.6221 2.3260 2.5903 -0.4644 0.1607 -0.0571 482 GLU V CA 87539 C C . GLU CA 342 ? 1.6797 2.3279 2.5969 -0.4547 0.2254 -0.0660 482 GLU V C 87540 O O . GLU CA 342 ? 1.7254 2.3476 2.6228 -0.4805 0.2562 -0.0646 482 GLU V O 87541 C CB . GLU CA 342 ? 1.6357 2.2751 2.4910 -0.4722 0.1144 -0.0730 482 GLU V CB 87542 C CG . GLU CA 342 ? 1.5975 2.2772 2.4822 -0.4876 0.0516 -0.0664 482 GLU V CG 87543 C CD . GLU CA 342 ? 1.6021 2.3237 2.5523 -0.5300 0.0423 -0.0552 482 GLU V CD 87544 O OE1 . GLU CA 342 ? 1.6491 2.3320 2.5708 -0.5555 0.0750 -0.0580 482 GLU V OE1 87545 O OE2 . GLU CA 342 ? 1.5655 2.3571 2.5937 -0.5391 0.0020 -0.0435 482 GLU V OE2 87552 N N . LEU CA 343 ? 1.5311 2.1560 2.4217 -0.4187 0.2466 -0.0754 483 LEU V N 87553 C CA . LEU CA 343 ? 1.5995 2.1566 2.4138 -0.4060 0.3000 -0.0896 483 LEU V CA 87554 C C . LEU CA 343 ? 1.6104 2.2024 2.5047 -0.3912 0.3630 -0.0796 483 LEU V C 87555 O O . LEU CA 343 ? 1.6722 2.2092 2.5067 -0.3767 0.4121 -0.0916 483 LEU V O 87556 C CB . LEU CA 343 ? 1.6357 2.1369 2.3594 -0.3788 0.2835 -0.1115 483 LEU V CB 87557 C CG . LEU CA 343 ? 1.7436 2.1562 2.3432 -0.3709 0.3104 -0.1336 483 LEU V CG 87558 C CD1 . LEU CA 343 ? 1.8062 2.1692 2.3245 -0.3957 0.2992 -0.1358 483 LEU V CD1 87559 C CD2 . LEU CA 343 ? 1.7662 2.1472 2.3040 -0.3484 0.2830 -0.1550 483 LEU V CD2 87571 N N . TYR CA 344 ? 1.5410 2.2252 2.5692 -0.3935 0.3611 -0.0583 484 TYR V N 87572 C CA . TYR CA 344 ? 1.5431 2.2740 2.6650 -0.3715 0.4175 -0.0471 484 TYR V CA 87573 C C . TYR CA 344 ? 1.6033 2.3092 2.7123 -0.3852 0.4872 -0.0470 484 TYR V C 87574 O O . TYR CA 344 ? 1.6390 2.3311 2.7546 -0.3590 0.5460 -0.0501 484 TYR V O 87575 C CB . TYR CA 344 ? 1.4753 2.3206 2.7497 -0.3731 0.3937 -0.0223 484 TYR V CB 87576 C CG . TYR CA 344 ? 1.4607 2.3597 2.7989 -0.4184 0.3852 -0.0094 484 TYR V CG 87577 C CD1 . TYR CA 344 ? 1.4420 2.3364 2.7471 -0.4516 0.3233 -0.0113 484 TYR V CD1 87578 C CD2 . TYR CA 344 ? 1.4709 2.4236 2.9029 -0.4295 0.4415 0.0035 484 TYR V CD2 87579 C CE1 . TYR CA 344 ? 1.4382 2.3748 2.7985 -0.4973 0.3151 -0.0020 484 TYR V CE1 87580 C CE2 . TYR CA 344 ? 1.4613 2.4643 2.9567 -0.4766 0.4351 0.0141 484 TYR V CE2 87581 C CZ . TYR CA 344 ? 1.4470 2.4394 2.9049 -0.5118 0.3705 0.0107 484 TYR V CZ 87582 O OH . TYR CA 344 ? 1.4465 2.4824 2.9650 -0.5628 0.3639 0.0189 484 TYR V OH 87592 N N . LYS CA 345 ? 1.6080 2.3009 2.6924 -0.4260 0.4835 -0.0435 485 LYS V N 87593 C CA . LYS CA 345 ? 1.6658 2.3427 2.7510 -0.4448 0.5517 -0.0380 485 LYS V CA 87594 C C . LYS CA 345 ? 1.7619 2.3188 2.6867 -0.4384 0.5852 -0.0568 485 LYS V C 87595 O O . LYS CA 345 ? 1.8264 2.3484 2.7204 -0.4561 0.6400 -0.0526 485 LYS V O 87596 C CB . LYS CA 345 ? 1.6525 2.3697 2.7922 -0.4961 0.5370 -0.0237 485 LYS V CB 87597 C CG . LYS CA 345 ? 1.6673 2.3224 2.7048 -0.5232 0.4789 -0.0330 485 LYS V CG 87598 C CD . LYS CA 345 ? 1.6745 2.3542 2.7583 -0.5775 0.4769 -0.0206 485 LYS V CD 87599 C CE . LYS CA 345 ? 1.6848 2.3095 2.6806 -0.6024 0.4135 -0.0294 485 LYS V CE 87600 N NZ . LYS CA 345 ? 1.7061 2.3418 2.7387 -0.6589 0.4149 -0.0196 485 LYS V NZ 87614 N N . TYR CA 346 ? 1.7207 2.2163 2.5444 -0.4133 0.5526 -0.0771 486 TYR V N 87615 C CA . TYR CA 346 ? 1.8160 2.2021 2.4843 -0.4040 0.5731 -0.0970 486 TYR V CA 87616 C C . TYR CA 346 ? 1.8481 2.2020 2.4797 -0.3637 0.6019 -0.1149 486 TYR V C 87617 O O . TYR CA 346 ? 1.7921 2.1933 2.4953 -0.3413 0.5871 -0.1152 486 TYR V O 87618 C CB . TYR CA 346 ? 1.8372 2.1701 2.4018 -0.4124 0.5083 -0.1098 486 TYR V CB 87619 C CG . TYR CA 346 ? 1.8189 2.1621 2.3953 -0.4518 0.4777 -0.0965 486 TYR V CG 87620 C CD1 . TYR CA 346 ? 1.8941 2.1830 2.4130 -0.4779 0.5129 -0.0896 486 TYR V CD1 87621 C CD2 . TYR CA 346 ? 1.7365 2.1343 2.3718 -0.4633 0.4147 -0.0916 486 TYR V CD2 87622 C CE1 . TYR CA 346 ? 1.8870 2.1753 2.4121 -0.5164 0.4862 -0.0791 486 TYR V CE1 87623 C CE2 . TYR CA 346 ? 1.7294 2.1287 2.3684 -0.5005 0.3860 -0.0827 486 TYR V CE2 87624 C CZ . TYR CA 346 ? 1.8051 2.1487 2.3905 -0.5279 0.4218 -0.0771 486 TYR V CZ 87625 O OH . TYR CA 346 ? 1.8106 2.1469 2.3964 -0.5674 0.3945 -0.0697 486 TYR V OH 87635 N N . LYS CA 347 ? 1.7998 2.0666 2.3131 -0.3552 0.6429 -0.1297 487 LYS V N 87636 C CA . LYS CA 347 ? 1.8610 2.0778 2.3107 -0.3210 0.6661 -0.1529 487 LYS V CA 87637 C C . LYS CA 347 ? 1.9975 2.1066 2.2792 -0.3185 0.6774 -0.1729 487 LYS V C 87638 O O . LYS CA 347 ? 2.0510 2.1224 2.2792 -0.3378 0.7010 -0.1629 487 LYS V O 87639 C CB . LYS CA 347 ? 1.8539 2.1037 2.3873 -0.3023 0.7369 -0.1451 487 LYS V CB 87640 C CG . LYS CA 347 ? 1.9666 2.1348 2.3994 -0.2905 0.8077 -0.1577 487 LYS V CG 87641 C CD . LYS CA 347 ? 1.9655 2.1737 2.4933 -0.2704 0.8809 -0.1484 487 LYS V CD 87642 C CE . LYS CA 347 ? 2.0702 2.1873 2.4862 -0.2427 0.9364 -0.1733 487 LYS V CE 87643 N NZ . LYS CA 347 ? 2.0780 2.2279 2.5812 -0.2198 1.0153 -0.1647 487 LYS V NZ 87657 N N . VAL CA 348 ? 1.9464 2.0052 2.1446 -0.2952 0.6597 -0.2009 488 VAL V N 87658 C CA . VAL CA 348 ? 2.0795 2.0406 2.1155 -0.2887 0.6602 -0.2229 488 VAL V CA 87659 C C . VAL CA 348 ? 2.1404 2.0448 2.1179 -0.2696 0.7304 -0.2356 488 VAL V C 87660 O O . VAL CA 348 ? 2.1062 2.0308 2.1407 -0.2508 0.7578 -0.2435 488 VAL V O 87661 C CB . VAL CA 348 ? 2.1145 2.0553 2.0878 -0.2774 0.5946 -0.2499 488 VAL V CB 87662 C CG1 . VAL CA 348 ? 2.2337 2.0802 2.0424 -0.2672 0.5916 -0.2743 488 VAL V CG1 87663 C CG2 . VAL CA 348 ? 2.0612 2.0501 2.0789 -0.2940 0.5287 -0.2385 488 VAL V CG2 87673 N N . VAL CA 349 ? 2.1127 1.9392 1.9690 -0.2727 0.7606 -0.2373 489 VAL V N 87674 C CA . VAL CA 349 ? 2.1822 1.9406 1.9574 -0.2543 0.8283 -0.2510 489 VAL V CA 87675 C C . VAL CA 349 ? 2.2953 1.9494 1.8847 -0.2446 0.8122 -0.2747 489 VAL V C 87676 O O . VAL CA 349 ? 2.3302 1.9597 1.8516 -0.2544 0.7650 -0.2712 489 VAL V O 87677 C CB . VAL CA 349 ? 2.1804 1.9462 1.9976 -0.2661 0.9077 -0.2237 489 VAL V CB 87678 C CG1 . VAL CA 349 ? 2.0817 1.9596 2.0904 -0.2728 0.9246 -0.2008 489 VAL V CG1 87679 C CG2 . VAL CA 349 ? 2.2327 1.9607 1.9820 -0.2917 0.9028 -0.2043 489 VAL V CG2 87689 N N . LYS CA 350 ? 2.3244 1.9162 1.8313 -0.2231 0.8521 -0.2991 490 LYS V N 87690 C CA . LYS CA 350 ? 2.4259 1.9142 1.7490 -0.2108 0.8460 -0.3229 490 LYS V CA 87691 C C . LYS CA 350 ? 2.5050 1.9285 1.7490 -0.2127 0.9216 -0.3050 490 LYS V C 87692 O O . LYS CA 350 ? 2.5323 1.9686 1.8357 -0.2098 0.9967 -0.2949 490 LYS V O 87693 C CB . LYS CA 350 ? 2.4419 1.8925 1.7108 -0.1889 0.8449 -0.3632 490 LYS V CB 87694 C CG . LYS CA 350 ? 2.4536 1.9095 1.7868 -0.1760 0.9241 -0.3645 490 LYS V CG 87695 C CD . LYS CA 350 ? 2.4835 1.9059 1.7819 -0.1575 0.9178 -0.4050 490 LYS V CD 87696 C CE . LYS CA 350 ? 2.5250 1.9450 1.8826 -0.1402 1.0014 -0.4046 490 LYS V CE 87697 N NZ . LYS CA 350 ? 2.5787 1.9461 1.8843 -0.1227 1.0024 -0.4465 490 LYS V NZ 87711 N N . ILE CA 351 ? 2.6425 1.9961 1.7544 -0.2162 0.9048 -0.2993 491 ILE V N 87712 C CA . ILE CA 351 ? 2.7509 2.0320 1.7738 -0.2196 0.9779 -0.2797 491 ILE V CA 87713 C C . ILE CA 351 ? 2.8605 2.0505 1.7452 -0.1938 1.0242 -0.3070 491 ILE V C 87714 O O . ILE CA 351 ? 2.9033 2.0372 1.6645 -0.1760 0.9764 -0.3386 491 ILE V O 87715 C CB . ILE CA 351 ? 2.8084 2.0320 1.7239 -0.2297 0.9459 -0.2616 491 ILE V CB 87716 C CG1 . ILE CA 351 ? 2.7294 2.0282 1.7779 -0.2612 0.9289 -0.2286 491 ILE V CG1 87717 C CG2 . ILE CA 351 ? 2.9507 2.0693 1.7250 -0.2269 1.0187 -0.2476 491 ILE V CG2 87718 C CD1 . ILE CA 351 ? 2.6398 2.0257 1.7958 -0.2649 0.8471 -0.2376 491 ILE V CD1 87730 N N . GLU CA 352 ? 2.8412 2.0192 1.7491 -0.1922 1.1175 -0.2959 492 GLU V N 87731 C CA . GLU CA 352 ? 2.9870 2.0746 1.7655 -0.1675 1.1741 -0.3209 492 GLU V CA 87732 C C . GLU CA 352 ? 3.0961 2.1452 1.8527 -0.1725 1.2798 -0.2940 492 GLU V C 87733 O O . GLU CA 352 ? 3.0445 2.1511 1.9110 -0.1975 1.3091 -0.2574 492 GLU V O 87734 C CB . GLU CA 352 ? 2.9392 2.0647 1.7964 -0.1504 1.1797 -0.3505 492 GLU V CB 87735 C CG . GLU CA 352 ? 2.8147 2.0547 1.8872 -0.1592 1.2119 -0.3276 492 GLU V CG 87736 C CD . GLU CA 352 ? 2.7796 2.0450 1.9199 -0.1381 1.2174 -0.3552 492 GLU V CD 87737 O OE1 . GLU CA 352 ? 2.8976 2.0787 1.9224 -0.1162 1.2508 -0.3867 492 GLU V OE1 87738 O OE2 . GLU CA 352 ? 2.6424 2.0058 1.9449 -0.1431 1.1881 -0.3457 492 GLU V OE2 87745 C CA . MPT DA 1 ? 2.0432 2.2369 2.7095 -0.1679 0.1560 -0.0048 1 MPT v CA 87746 C C . MPT DA 1 ? 2.0894 2.2043 2.7275 -0.1755 0.1925 -0.0075 1 MPT v C 87747 O O . MPT DA 1 ? 2.1413 2.2092 2.7860 -0.1772 0.2297 -0.0293 1 MPT v O 87748 C CB . MPT DA 1 ? 2.0748 2.3042 2.7759 -0.1336 0.1296 0.0394 1 MPT v CB 87749 S SG . MPT DA 1 ? 2.1726 2.3612 2.9188 -0.0875 0.1601 0.0723 1 MPT v SG 87750 N N . ASN DA 2 ? 2.2132 2.3059 2.8190 -0.1771 0.1853 0.0177 2 ASN v N 87751 C CA . ASN DA 2 ? 2.3020 2.3082 2.8914 -0.1739 0.2264 0.0271 2 ASN v CA 87752 C C . ASN DA 2 ? 2.3863 2.3645 3.0014 -0.1260 0.2330 0.0713 2 ASN v C 87753 O O . ASN DA 2 ? 2.4457 2.4239 3.0474 -0.1040 0.2129 0.1126 2 ASN v O 87754 C CB . ASN DA 2 ? 2.3394 2.3156 2.8800 -0.1979 0.2302 0.0337 2 ASN v CB 87755 C CG . ASN DA 2 ? 2.4009 2.2808 2.9219 -0.2061 0.2785 0.0351 2 ASN v CG 87756 O OD1 . ASN DA 2 ? 2.4862 2.3121 2.9896 -0.1820 0.2900 0.0757 2 ASN v OD1 87757 N ND2 . ASN DA 2 ? 2.3626 2.2161 2.8838 -0.2397 0.3065 -0.0096 2 ASN v ND2 87758 N N . LEU DA 3 ? 2.3281 2.2805 2.9768 -0.1075 0.2618 0.0624 3 LEU v N 87759 C CA . LEU DA 3 ? 2.4047 2.3441 3.0915 -0.0556 0.2680 0.1018 3 LEU v CA 87760 C C . LEU DA 3 ? 2.4978 2.3604 3.1535 -0.0327 0.2828 0.1422 3 LEU v C 87761 O O . LEU DA 3 ? 2.5540 2.4356 3.2268 0.0087 0.2594 0.1874 3 LEU v O 87762 C CB . LEU DA 3 ? 2.4143 2.3285 3.1358 -0.0414 0.3062 0.0798 3 LEU v CB 87763 C CG . LEU DA 3 ? 2.4874 2.4035 3.2636 0.0167 0.3153 0.1163 3 LEU v CG 87764 C CD1 . LEU DA 3 ? 2.4550 2.4782 3.2846 0.0392 0.2664 0.1437 3 LEU v CD1 87765 C CD2 . LEU DA 3 ? 2.5081 2.3916 3.3081 0.0262 0.3605 0.0875 3 LEU v CD2 87766 N N . HIS DA 4 ? 2.4956 2.2708 3.1047 -0.0598 0.3206 0.1270 4 HIS v N 87767 C CA . HIS DA 4 ? 2.5891 2.2771 3.1605 -0.0404 0.3411 0.1660 4 HIS v CA 87768 C C . HIS DA 4 ? 2.6087 2.3282 3.1491 -0.0320 0.3015 0.2054 4 HIS v C 87769 O O . HIS DA 4 ? 2.6852 2.3834 3.2208 0.0131 0.2910 0.2542 4 HIS v O 87770 C CB . HIS DA 4 ? 2.6266 2.2184 3.1524 -0.0823 0.3887 0.1389 4 HIS v CB 87771 C CG . HIS DA 4 ? 2.7188 2.2180 3.1950 -0.0711 0.4107 0.1794 4 HIS v CG 87772 N ND1 . HIS DA 4 ? 2.8084 2.2287 3.2828 -0.0219 0.4346 0.2171 4 HIS v ND1 87773 C CD2 . HIS DA 4 ? 2.7456 2.2153 3.1691 -0.1007 0.4147 0.1900 4 HIS v CD2 87774 C CE1 . HIS DA 4 ? 2.8891 2.2299 3.3066 -0.0221 0.4512 0.2502 4 HIS v CE1 87775 N NE2 . HIS DA 4 ? 2.8534 2.2227 3.2392 -0.0713 0.4413 0.2343 4 HIS v NE2 87776 N N . PHE DA 5 ? 2.5640 2.3345 3.0806 -0.0725 0.2780 0.1844 5 PHE v N 87777 C CA . PHE DA 5 ? 2.6050 2.3999 3.0815 -0.0671 0.2427 0.2174 5 PHE v CA 87778 C C . PHE DA 5 ? 2.5675 2.4477 3.0813 -0.0302 0.1892 0.2426 5 PHE v C 87779 O O . PHE DA 5 ? 2.6287 2.5102 3.1159 -0.0021 0.1605 0.2855 5 PHE v O 87780 C CB . PHE DA 5 ? 2.5536 2.3763 2.9943 -0.1187 0.2373 0.1860 5 PHE v CB 87781 C CG . PHE DA 5 ? 2.5947 2.3364 2.9965 -0.1555 0.2867 0.1710 5 PHE v CG 87782 C CD1 . PHE DA 5 ? 2.6938 2.3345 3.0629 -0.1394 0.3225 0.2043 5 PHE v CD1 87783 C CD2 . PHE DA 5 ? 2.5267 2.2939 2.9267 -0.2065 0.2970 0.1239 5 PHE v CD2 87784 C CE1 . PHE DA 5 ? 2.7184 2.2831 3.0547 -0.1786 0.3700 0.1898 5 PHE v CE1 87785 C CE2 . PHE DA 5 ? 2.5018 2.2037 2.8763 -0.2445 0.3415 0.1085 5 PHE v CE2 87786 C CZ . PHE DA 5 ? 2.6188 2.2183 2.9618 -0.2332 0.3792 0.1409 5 PHE v CZ 87787 N N . CYS DA 6 ? 2.4640 2.4123 3.0379 -0.0306 0.1766 0.2167 6 CYS v N 87788 C CA . CYS DA 6 ? 2.4713 2.5011 3.0957 0.0027 0.1315 0.2391 6 CYS v CA 87789 C C . CYS DA 6 ? 2.5539 2.5515 3.2018 0.0590 0.1357 0.2860 6 CYS v C 87790 O O . CYS DA 6 ? 2.5853 2.6213 3.2380 0.0903 0.0929 0.3243 6 CYS v O 87791 C CB . CYS DA 6 ? 2.3851 2.4798 3.0721 -0.0074 0.1304 0.2042 6 CYS v CB 87792 S SG . CYS DA 6 ? 2.3747 2.5773 3.1361 0.0263 0.0779 0.2298 6 CYS v SG 87793 N N . GLN DA 7 ? 2.5177 2.4426 3.1780 0.0736 0.1861 0.2823 7 GLN v N 87794 C CA . GLN DA 7 ? 2.5965 2.4782 3.2752 0.1317 0.1962 0.3271 7 GLN v CA 87795 C C . GLN DA 7 ? 2.6649 2.4816 3.2701 0.1456 0.1883 0.3697 7 GLN v C 87796 O O . GLN DA 7 ? 2.7080 2.5339 3.3201 0.1952 0.1602 0.4169 7 GLN v O 87797 C CB . GLN DA 7 ? 2.6175 2.4179 3.3116 0.1413 0.2578 0.3099 7 GLN v CB 87798 C CG . GLN DA 7 ? 2.5612 2.4215 3.3299 0.1449 0.2678 0.2788 7 GLN v CG 87799 C CD . GLN DA 7 ? 2.6032 2.3741 3.3680 0.1428 0.3309 0.2507 7 GLN v CD 87800 O OE1 . GLN DA 7 ? 2.6362 2.3090 3.3406 0.1181 0.3653 0.2391 7 GLN v OE1 87801 N NE2 . GLN DA 7 ? 2.5834 2.3859 3.4112 0.1669 0.3482 0.2383 7 GLN v NE2 87802 N N . LEU DA 8 ? 2.6388 2.3937 3.1734 0.1014 0.2122 0.3531 8 LEU v N 87803 C CA . LEU DA 8 ? 2.7459 2.4298 3.2006 0.1081 0.2134 0.3915 8 LEU v CA 87804 C C . LEU DA 8 ? 2.7597 2.5134 3.1907 0.1216 0.1502 0.4208 8 LEU v C 87805 O O . LEU DA 8 ? 2.8813 2.5865 3.2534 0.1492 0.1394 0.4662 8 LEU v O 87806 C CB . LEU DA 8 ? 2.7596 2.3800 3.1559 0.0497 0.2543 0.3608 8 LEU v CB 87807 C CG . LEU DA 8 ? 2.8530 2.3843 3.1611 0.0467 0.2721 0.3956 8 LEU v CG 87808 C CD1 . LEU DA 8 ? 2.9438 2.3734 3.2305 0.0980 0.2979 0.4435 8 LEU v CD1 87809 C CD2 . LEU DA 8 ? 2.8248 2.3103 3.1011 -0.0168 0.3176 0.3560 8 LEU v CD2 87810 N N . ARG DA 9 ? 2.6698 2.5302 3.1400 0.1020 0.1089 0.3945 9 ARG v N 87811 C CA . ARG DA 9 ? 2.6663 2.5932 3.1119 0.1081 0.0470 0.4144 9 ARG v CA 87812 C C . ARG DA 9 ? 2.6706 2.6652 3.1770 0.1602 -0.0010 0.4480 9 ARG v C 87813 O O . ARG DA 9 ? 2.7189 2.7211 3.1885 0.1892 -0.0437 0.4878 9 ARG v O 87814 C CB . ARG DA 9 ? 2.5796 2.5813 3.0314 0.0590 0.0259 0.3689 9 ARG v CB 87815 C CG . ARG DA 9 ? 2.5709 2.5257 2.9643 0.0087 0.0624 0.3373 9 ARG v CG 87816 C CD . ARG DA 9 ? 2.5079 2.5388 2.9142 -0.0317 0.0406 0.2928 9 ARG v CD 87817 N NE . ARG DA 9 ? 2.5344 2.6228 2.9138 -0.0264 -0.0170 0.3067 9 ARG v NE 87818 C CZ . ARG DA 9 ? 2.4526 2.6075 2.8382 -0.0535 -0.0459 0.2756 9 ARG v CZ 87819 N NH1 . ARG DA 9 ? 2.3392 2.5153 2.7574 -0.0850 -0.0242 0.2308 9 ARG v NH1 87820 N NH2 . ARG DA 9 ? 2.4788 2.6741 2.8325 -0.0483 -0.0977 0.2890 9 ARG v NH2 87821 N N . CYS DA 10 ? 2.5173 2.5634 3.1169 0.1722 0.0060 0.4316 10 CYS v N 87822 C CA . CYS DA 10 ? 2.4819 2.6141 3.1592 0.2158 -0.0393 0.4571 10 CYS v CA 87823 C C . CYS DA 10 ? 2.5649 2.6543 3.2422 0.2819 -0.0434 0.5130 10 CYS v C 87824 O O . CYS DA 10 ? 2.5700 2.7188 3.2646 0.3163 -0.1001 0.5472 10 CYS v O 87825 C CB . CYS DA 10 ? 2.4093 2.6047 3.1861 0.2099 -0.0215 0.4243 10 CYS v CB 87826 S SG . CYS DA 10 ? 2.2978 2.5658 3.0797 0.1426 -0.0371 0.3678 10 CYS v SG 87827 N N . LYS DA 11 ? 2.4618 2.4481 3.1207 0.3015 0.0143 0.5224 11 LYS v N 87828 C CA . LYS DA 11 ? 2.5448 2.4796 3.1970 0.3693 0.0124 0.5780 11 LYS v CA 87829 C C . LYS DA 11 ? 2.6260 2.5303 3.1856 0.3841 -0.0285 0.6207 11 LYS v C 87830 O O . LYS DA 11 ? 2.6927 2.5930 3.2533 0.4446 -0.0574 0.6707 11 LYS v O 87831 C CB . LYS DA 11 ? 2.6216 2.4315 3.2566 0.3872 0.0854 0.5813 11 LYS v CB 87832 C CG . LYS DA 11 ? 2.6826 2.3734 3.2196 0.3413 0.1355 0.5652 11 LYS v CG 87833 C CD . LYS DA 11 ? 2.7370 2.3015 3.2598 0.3568 0.2060 0.5667 11 LYS v CD 87834 C CE . LYS DA 11 ? 2.6759 2.2615 3.2741 0.3417 0.2434 0.5192 11 LYS v CE 87835 N NZ . LYS DA 11 ? 2.7666 2.2182 3.3408 0.3562 0.3116 0.5191 11 LYS v NZ 87836 N N . SER DA 12 ? 2.6235 2.5080 3.1017 0.3323 -0.0321 0.6020 12 SER v N 87837 C CA . SER DA 12 ? 2.7106 2.5698 3.0930 0.3434 -0.0716 0.6394 12 SER v CA 87838 C C . SER DA 12 ? 2.6930 2.6734 3.1106 0.3590 -0.1548 0.6504 12 SER v C 87839 O O . SER DA 12 ? 2.7832 2.7559 3.1244 0.3733 -0.1994 0.6817 12 SER v O 87840 C CB . SER DA 12 ? 2.7442 2.5497 3.0323 0.2838 -0.0460 0.6143 12 SER v CB 87841 O OG . SER DA 12 ? 2.6426 2.5322 2.9684 0.2316 -0.0587 0.5622 12 SER v OG 87842 N N . LEU DA 13 ? 2.6204 2.7093 3.1494 0.3528 -0.1743 0.6231 13 LEU v N 87843 C CA . LEU DA 13 ? 2.5526 2.7630 3.1395 0.3699 -0.2508 0.6337 13 LEU v CA 87844 C C . LEU DA 13 ? 2.5212 2.7789 3.2141 0.4322 -0.2592 0.6629 13 LEU v C 87845 O O . LEU DA 13 ? 2.4688 2.8374 3.2358 0.4526 -0.3193 0.6739 13 LEU v O 87846 C CB . LEU DA 13 ? 2.4158 2.7213 3.0566 0.3142 -0.2674 0.5818 13 LEU v CB 87847 C CG . LEU DA 13 ? 2.4459 2.7394 2.9986 0.2565 -0.2779 0.5515 13 LEU v CG 87848 C CD1 . LEU DA 13 ? 2.5393 2.7229 3.0130 0.2272 -0.2110 0.5350 13 LEU v CD1 87849 C CD2 . LEU DA 13 ? 2.3026 2.6926 2.9237 0.2128 -0.2960 0.5054 13 LEU v CD2 87850 N N . GLY DA 14 ? 2.4507 2.6242 3.1530 0.4616 -0.1974 0.6738 14 GLY v N 87851 C CA . GLY DA 14 ? 2.4461 2.6519 3.2485 0.5244 -0.1922 0.6991 14 GLY v CA 87852 C C . GLY DA 14 ? 2.3637 2.6304 3.2791 0.5072 -0.1554 0.6575 14 GLY v C 87853 O O . GLY DA 14 ? 2.3242 2.6469 3.3425 0.5554 -0.1547 0.6726 14 GLY v O 87854 N N . LEU DA 15 ? 2.4280 2.6806 3.3213 0.4411 -0.1223 0.6062 15 LEU v N 87855 C CA . LEU DA 15 ? 2.3091 2.6363 3.2971 0.4137 -0.1015 0.5627 15 LEU v CA 87856 C C . LEU DA 15 ? 2.3033 2.5413 3.2677 0.3832 -0.0238 0.5235 15 LEU v C 87857 O O . LEU DA 15 ? 2.3495 2.4827 3.2195 0.3602 0.0072 0.5180 15 LEU v O 87858 C CB . LEU DA 15 ? 2.1883 2.6076 3.1787 0.3590 -0.1505 0.5332 15 LEU v CB 87859 C CG . LEU DA 15 ? 2.1751 2.6731 3.1662 0.3757 -0.2329 0.5646 15 LEU v CG 87860 C CD1 . LEU DA 15 ? 2.0868 2.6570 3.0692 0.3161 -0.2735 0.5297 15 LEU v CD1 87861 C CD2 . LEU DA 15 ? 2.1511 2.7412 3.2599 0.4335 -0.2624 0.5961 15 LEU v CD2 87862 N N . LEU DA 16 ? 2.2913 2.5719 3.3414 0.3816 0.0080 0.4957 16 LEU v N 87863 C CA . LEU DA 16 ? 2.2722 2.4822 3.2989 0.3451 0.0732 0.4507 16 LEU v CA 87864 C C . LEU DA 16 ? 2.2102 2.4654 3.2149 0.2763 0.0589 0.4049 16 LEU v C 87865 O O . LEU DA 16 ? 2.1456 2.5007 3.1849 0.2624 0.0075 0.4039 16 LEU v O 87866 C CB . LEU DA 16 ? 2.2525 2.4814 3.3698 0.3754 0.1163 0.4400 16 LEU v CB 87867 C CG . LEU DA 16 ? 2.3171 2.4930 3.4623 0.4486 0.1422 0.4806 16 LEU v CG 87868 C CD1 . LEU DA 16 ? 2.2854 2.5033 3.5312 0.4777 0.1811 0.4671 16 LEU v CD1 87869 C CD2 . LEU DA 16 ? 2.4206 2.4399 3.4671 0.4480 0.1909 0.4832 16 LEU v CD2 87870 N N . GLY DA 17 ? 2.4032 2.5835 3.3505 0.2340 0.1034 0.3668 17 GLY v N 87871 C CA . GLY DA 17 ? 2.3470 2.5623 3.2717 0.1733 0.0951 0.3218 17 GLY v CA 87872 C C . GLY DA 17 ? 2.2871 2.5076 3.2517 0.1553 0.1376 0.2793 17 GLY v C 87873 O O . GLY DA 17 ? 2.3247 2.4829 3.3013 0.1767 0.1880 0.2747 17 GLY v O 87874 N N . ARG DA 18 ? 2.2544 2.5436 3.2330 0.1168 0.1180 0.2482 18 ARG v N 87875 C CA . ARG DA 18 ? 2.1984 2.4885 3.1960 0.0938 0.1552 0.2054 18 ARG v CA 87876 C C . ARG DA 18 ? 2.1013 2.4278 3.0626 0.0409 0.1306 0.1714 18 ARG v C 87877 O O . ARG DA 18 ? 2.0768 2.4520 3.0244 0.0286 0.0814 0.1834 18 ARG v O 87878 C CB . ARG DA 18 ? 2.1415 2.5007 3.2362 0.1249 0.1629 0.2133 18 ARG v CB 87879 C CG . ARG DA 18 ? 2.0816 2.5558 3.2329 0.1185 0.1101 0.2244 18 ARG v CG 87880 C CD . ARG DA 18 ? 2.0674 2.6100 3.3237 0.1490 0.1265 0.2326 18 ARG v CD 87881 N NE . ARG DA 18 ? 1.9932 2.6495 3.3166 0.1454 0.0740 0.2487 18 ARG v NE 87882 C CZ . ARG DA 18 ? 1.9344 2.6715 3.3637 0.1818 0.0676 0.2738 18 ARG v CZ 87883 N NH1 . ARG DA 18 ? 1.9612 2.6762 3.4402 0.2302 0.1124 0.2875 18 ARG v NH1 87884 N NH2 . ARG DA 18 ? 1.8685 2.7098 3.3563 0.1695 0.0163 0.2844 18 ARG v NH2 87885 N N . CYS DA 19 ? 2.1907 2.4915 3.1321 0.0115 0.1632 0.1287 19 CYS v N 87886 C CA . CYS DA 19 ? 2.0976 2.4318 3.0048 -0.0337 0.1406 0.0965 19 CYS v CA 87887 C C . CYS DA 19 ? 2.0122 2.4357 2.9761 -0.0360 0.1152 0.0968 19 CYS v C 87888 O O . CYS DA 19 ? 2.0027 2.4552 3.0334 -0.0123 0.1354 0.1036 19 CYS v O 87889 C CB . CYS DA 19 ? 2.0702 2.3501 2.9336 -0.0636 0.1785 0.0507 19 CYS v CB 87890 S SG . CYS DA 19 ? 2.1768 2.3522 2.9752 -0.0741 0.2103 0.0426 19 CYS v SG 87891 N N . ALA DA 20 ? 1.9007 2.3643 2.8367 -0.0651 0.0734 0.0895 20 ALA v N 87892 C CA . ALA DA 20 ? 1.8154 2.3488 2.7837 -0.0824 0.0508 0.0796 20 ALA v CA 87893 C C . ALA DA 20 ? 1.7617 2.2705 2.6627 -0.1217 0.0534 0.0397 20 ALA v C 87894 O O . ALA DA 20 ? 1.7583 2.2720 2.6114 -0.1422 0.0203 0.0355 20 ALA v O 87895 C CB . ALA DA 20 ? 1.8114 2.4060 2.7980 -0.0805 -0.0055 0.1070 20 ALA v CB 87896 N N . DPR DA 21 ? 1.7753 2.2543 2.6684 -0.1293 0.0930 0.0105 21 DPR v N 87897 C CA . DPR DA 21 ? 1.7422 2.1910 2.5674 -0.1615 0.0962 -0.0276 21 DPR v CA 87898 C CB . DPR DA 21 ? 1.7457 2.1660 2.5751 -0.1603 0.1414 -0.0534 21 DPR v CB 87899 C CG . DPR DA 21 ? 1.8088 2.2142 2.6906 -0.1261 0.1721 -0.0312 21 DPR v CG 87900 C CD . DPR DA 21 ? 1.8196 2.2814 2.7577 -0.1053 0.1393 0.0103 21 DPR v CD 87901 C C . DPR DA 21 ? 1.7823 2.1804 2.5552 -0.1689 0.0980 -0.0325 21 DPR v C 87902 O O . DPR DA 21 ? 1.8482 2.1976 2.6245 -0.1541 0.1284 -0.0268 21 DPR v O 87903 N N . THR DA 22 ? 1.8005 2.2092 2.5277 -0.1908 0.0676 -0.0410 22 THR v N 87904 C CA . THR DA 22 ? 1.8183 2.1875 2.4975 -0.2024 0.0703 -0.0471 22 THR v CA 87905 C C . THR DA 22 ? 1.8825 2.2551 2.5582 -0.1883 0.0472 -0.0096 22 THR v C 87906 O O . THR DA 22 ? 1.9083 2.2500 2.5424 -0.1977 0.0497 -0.0089 22 THR v O 87907 C CB . THR DA 22 ? 1.7638 2.1442 2.3936 -0.2311 0.0528 -0.0777 22 THR v CB 87908 O OG1 . THR DA 22 ? 1.7408 2.1675 2.3668 -0.2331 0.0124 -0.0658 22 THR v OG1 87909 C CG2 . THR DA 22 ? 1.7320 2.1038 2.3518 -0.2443 0.0721 -0.1157 22 THR v CG2 87910 N N . U2X DA 23 ? 1.7699 2.1824 2.4894 -0.1660 0.0248 0.0215 23 U2X v N 87911 C C . U2X DA 23 ? 1.9148 2.3117 2.6647 -0.1132 0.0127 0.0923 23 U2X v C 87912 O O . U2X DA 23 ? 1.9108 2.3083 2.7121 -0.0959 0.0391 0.0921 23 U2X v O 87913 C CA . U2X DA 23 ? 1.8318 2.2512 2.5455 -0.1489 -0.0034 0.0585 23 U2X v CA 87914 C CB . U2X DA 23 ? 1.8007 2.2824 2.5271 -0.1508 -0.0521 0.0709 23 U2X v CB 87915 C CG . U2X DA 23 ? 1.7269 2.2342 2.4229 -0.1808 -0.0733 0.0425 23 U2X v CG 87916 C CD1 . U2X DA 23 ? 1.7111 2.1947 2.3370 -0.2004 -0.0809 0.0262 23 U2X v CD1 87917 C CD2 . U2X DA 23 ? 1.6819 2.2348 2.4194 -0.1877 -0.0836 0.0342 23 U2X v CD2 87918 C CE1 . U2X DA 23 ? 1.6405 2.1445 2.2342 -0.2240 -0.1016 -0.0002 23 U2X v CE1 87919 C CE2 . U2X DA 23 ? 1.6088 2.1763 2.3080 -0.2161 -0.1045 0.0078 23 U2X v CE2 87920 C CZ . U2X DA 23 ? 1.5916 2.1333 2.2209 -0.2305 -0.1135 -0.0077 23 U2X v CZ 87921 O OH . U2X DA 23 ? 1.5414 2.0916 2.1338 -0.2511 -0.1316 -0.0308 23 U2X v OH 87922 C C7 . U2X DA 23 ? 1.5535 2.0934 2.0840 -0.2594 -0.1554 -0.0353 23 U2X v C7 87923 C C1 . U2X DA 23 ? 1.5368 2.0866 1.9539 -0.2995 -0.2335 -0.0726 23 U2X v C1 87924 C C2 . U2X DA 23 ? 1.5984 2.1443 2.0573 -0.2900 -0.1930 -0.0743 23 U2X v C2 87925 C C3 . U2X DA 23 ? 1.5452 2.1055 2.0536 -0.2735 -0.1922 -0.0414 23 U2X v C3 87926 C C4 . U2X DA 23 ? 1.5759 2.1784 2.1419 -0.2752 -0.2161 -0.0235 23 U2X v C4 87927 C C5 . U2X DA 23 ? 1.5631 2.1731 2.0863 -0.2911 -0.2609 -0.0260 23 U2X v C5 87928 C C6 . U2X DA 23 ? 1.5108 2.0929 1.9766 -0.3067 -0.2559 -0.0575 23 U2X v C6 87929 N N . CYS DA 24 ? 1.9861 2.3607 2.7057 -0.0991 -0.0023 0.1226 24 CYS v N 87930 C CA . CYS DA 24 ? 2.0839 2.4354 2.8310 -0.0587 0.0057 0.1618 24 CYS v CA 87931 C C . CYS DA 24 ? 2.0776 2.5019 2.8780 -0.0334 -0.0394 0.1922 24 CYS v C 87932 O O . CYS DA 24 ? 2.0599 2.5235 2.8368 -0.0443 -0.0861 0.1987 24 CYS v O 87933 C CB . CYS DA 24 ? 2.1877 2.4750 2.8683 -0.0546 0.0106 0.1833 24 CYS v CB 87934 S SG . CYS DA 24 ? 2.3494 2.6030 3.0473 0.0007 0.0108 0.2394 24 CYS v SG 87935 N N . ALA DA 25 ? 2.0065 2.4501 2.8803 0.0000 -0.0255 0.2090 25 ALA v N 87936 C CA . ALA DA 25 ? 1.9888 2.5073 2.9281 0.0289 -0.0666 0.2410 25 ALA v CA 87937 C C . ALA DA 25 ? 2.0794 2.5663 3.0399 0.0807 -0.0565 0.2825 25 ALA v C 87938 O O . ALA DA 25 ? 2.1365 2.5640 3.1045 0.0978 -0.0057 0.2798 25 ALA v O 87939 C CB . ALA DA 25 ? 1.8909 2.4776 2.9144 0.0248 -0.0593 0.2248 25 ALA v CB 87940 N N . CYS DA 26 ? 2.0637 2.5858 3.0283 0.1063 -0.1062 0.3203 26 CYS v N 87941 C CA . CYS DA 26 ? 2.1372 2.6440 3.1313 0.1636 -0.1065 0.3651 26 CYS v CA 87942 C C . CYS DA 26 ? 2.0645 2.6688 3.1788 0.1933 -0.1219 0.3778 26 CYS v C 87943 O O . CYS DA 26 ? 2.0044 2.6991 3.1645 0.1709 -0.1604 0.3670 26 CYS v O 87944 C CB . CYS DA 26 ? 2.1947 2.6865 3.1223 0.1788 -0.1549 0.4012 26 CYS v CB 87945 S SG . CYS DA 26 ? 2.2867 2.6678 3.0759 0.1460 -0.1329 0.3912 26 CYS v SG 87946 N N . VAL DA 27 ? 1.9375 2.5219 3.1056 0.2453 -0.0894 0.4018 27 VAL v N 87947 C CA . VAL DA 27 ? 1.8728 2.5477 3.1652 0.2751 -0.0882 0.4097 27 VAL v CA 87948 C C . VAL DA 27 ? 1.8691 2.6311 3.2277 0.3181 -0.1479 0.4531 27 VAL v C 87949 O O . VAL DA 27 ? 1.9439 2.6720 3.3039 0.3738 -0.1473 0.4919 27 VAL v O 87950 C CB . VAL DA 27 ? 1.8951 2.5249 3.2273 0.2961 -0.0155 0.3959 27 VAL v CB 87951 C CG1 . VAL DA 27 ? 1.8468 2.5708 3.3092 0.3308 -0.0085 0.4060 27 VAL v CG1 87952 C CG2 . VAL DA 27 ? 1.9175 2.4837 3.1913 0.2461 0.0315 0.3471 27 VAL v CG2 87953 N N . NH2 DA 28 ? 1.6764 2.5607 3.1017 0.2952 -0.2035 0.4484 28 NH2 v N 87954 N N . ASP EA 1 ? 4.0020 2.5620 2.4205 -1.1274 0.9477 0.1726 1 ASP X N 87955 C CA . ASP EA 1 ? 3.8221 2.5407 2.4282 -1.0562 0.9078 0.1526 1 ASP X CA 87956 C C . ASP EA 1 ? 3.7071 2.5400 2.4627 -1.0738 0.9004 0.1427 1 ASP X C 87957 O O . ASP EA 1 ? 3.6943 2.5842 2.4927 -1.1405 0.9635 0.1361 1 ASP X O 87958 C CB . ASP EA 1 ? 3.7197 2.5869 2.4281 -1.0266 0.9599 0.1287 1 ASP X CB 87959 C CG . ASP EA 1 ? 3.8083 2.5833 2.4071 -0.9781 0.9373 0.1322 1 ASP X CG 87960 O OD1 . ASP EA 1 ? 3.9663 2.5531 2.3923 -0.9762 0.8918 0.1524 1 ASP X OD1 87961 O OD2 . ASP EA 1 ? 3.7311 2.6167 2.4165 -0.9388 0.9586 0.1118 1 ASP X OD2 87968 N N . ILE EA 2 ? 3.6080 2.4740 2.4426 -1.0145 0.8238 0.1381 2 ILE X N 87969 C CA . ILE EA 2 ? 3.5141 2.4806 2.4808 -1.0194 0.8053 0.1267 2 ILE X CA 87970 C C . ILE EA 2 ? 3.3398 2.5160 2.4975 -0.9915 0.8364 0.1008 2 ILE X C 87971 O O . ILE EA 2 ? 3.2666 2.5095 2.4751 -0.9368 0.8318 0.0935 2 ILE X O 87972 C CB . ILE EA 2 ? 3.5316 2.4404 2.4912 -0.9677 0.7100 0.1286 2 ILE X CB 87973 C CG1 . ILE EA 2 ? 3.7154 2.4175 2.5010 -1.0036 0.6698 0.1477 2 ILE X CG1 87974 C CG2 . ILE EA 2 ? 3.4304 2.4767 2.5474 -0.9512 0.6895 0.1108 2 ILE X CG2 87975 C CD1 . ILE EA 2 ? 3.7890 2.4267 2.5636 -0.9539 0.5716 0.1403 2 ILE X CD1 87987 N N . GLN EA 3 ? 3.3283 2.5980 2.5886 -1.0285 0.8614 0.0852 3 GLN X N 87988 C CA . GLN EA 3 ? 3.1945 2.6521 2.6274 -1.0119 0.8936 0.0545 3 GLN X CA 87989 C C . GLN EA 3 ? 3.1296 2.6656 2.6757 -0.9891 0.8458 0.0415 3 GLN X C 87990 O O . GLN EA 3 ? 3.1892 2.6693 2.7116 -1.0268 0.8271 0.0453 3 GLN X O 87991 C CB . GLN EA 3 ? 3.2082 2.7252 2.6737 -1.0812 0.9811 0.0340 3 GLN X CB 87992 C CG . GLN EA 3 ? 3.0947 2.7934 2.7184 -1.0512 1.0153 -0.0051 3 GLN X CG 87993 C CD . GLN EA 3 ? 3.1028 2.8045 2.6842 -1.0285 1.0502 -0.0084 3 GLN X CD 87994 O OE1 . GLN EA 3 ? 3.1979 2.7665 2.6271 -1.0392 1.0561 0.0180 3 GLN X OE1 87995 N NE2 . GLN EA 3 ? 3.0179 2.8664 2.7319 -0.9916 1.0659 -0.0441 3 GLN X NE2 88004 N N . MET EA 4 ? 2.9681 2.6226 2.6262 -0.9265 0.8230 0.0268 4 MET X N 88005 C CA . MET EA 4 ? 2.9517 2.6870 2.7121 -0.8977 0.7796 0.0119 4 MET X CA 88006 C C . MET EA 4 ? 2.8904 2.7726 2.7934 -0.9055 0.8130 -0.0249 4 MET X C 88007 O O . MET EA 4 ? 2.8365 2.8000 2.7972 -0.8805 0.8387 -0.0402 4 MET X O 88008 C CB . MET EA 4 ? 2.9353 2.6899 2.7093 -0.8221 0.7270 0.0212 4 MET X CB 88009 C CG . MET EA 4 ? 3.0028 2.6312 2.6616 -0.8045 0.6870 0.0457 4 MET X CG 88010 S SD . MET EA 4 ? 3.1329 2.6275 2.6957 -0.8498 0.6537 0.0533 4 MET X SD 88011 C CE . MET EA 4 ? 3.1417 2.7288 2.8098 -0.8144 0.6035 0.0332 4 MET X CE 88021 N N . THR EA 5 ? 2.7035 2.6170 2.6671 -0.9379 0.8067 -0.0439 5 THR X N 88022 C CA . THR EA 5 ? 2.6656 2.7205 2.7782 -0.9425 0.8280 -0.0883 5 THR X CA 88023 C C . THR EA 5 ? 2.7052 2.8157 2.8968 -0.8999 0.7651 -0.1044 5 THR X C 88024 O O . THR EA 5 ? 2.7668 2.8200 2.9304 -0.9179 0.7316 -0.0979 5 THR X O 88025 C CB . THR EA 5 ? 2.6638 2.7245 2.8005 -1.0305 0.8899 -0.1088 5 THR X CB 88026 O OG1 . THR EA 5 ? 2.6801 2.6961 2.7372 -1.0686 0.9554 -0.0972 5 THR X OG1 88027 C CG2 . THR EA 5 ? 2.6282 2.8470 2.9420 -1.0328 0.9056 -0.1666 5 THR X CG2 88035 N N . GLN EA 6 ? 2.5353 2.7497 2.8175 -0.8412 0.7460 -0.1269 6 GLN X N 88036 C CA . GLN EA 6 ? 2.6006 2.8650 2.9430 -0.7906 0.6849 -0.1423 6 GLN X CA 88037 C C . GLN EA 6 ? 2.6134 2.9891 3.0976 -0.8038 0.6906 -0.1973 6 GLN X C 88038 O O . GLN EA 6 ? 2.5615 3.0095 3.1181 -0.8224 0.7361 -0.2279 6 GLN X O 88039 C CB . GLN EA 6 ? 2.6151 2.9006 2.9447 -0.7146 0.6520 -0.1279 6 GLN X CB 88040 C CG . GLN EA 6 ? 2.6032 2.7919 2.8147 -0.6961 0.6360 -0.0818 6 GLN X CG 88041 C CD . GLN EA 6 ? 2.6157 2.8265 2.8200 -0.6305 0.6089 -0.0676 6 GLN X CD 88042 O OE1 . GLN EA 6 ? 2.5614 2.7384 2.7175 -0.6185 0.6237 -0.0439 6 GLN X OE1 88043 N NE2 . GLN EA 6 ? 2.7047 2.9645 2.9502 -0.5888 0.5678 -0.0817 6 GLN X NE2 88052 N N . SER EA 7 ? 2.4521 2.8448 2.9819 -0.7937 0.6432 -0.2164 7 SER X N 88053 C CA . SER EA 7 ? 2.4718 2.9755 3.1487 -0.7932 0.6344 -0.2762 7 SER X CA 88054 C C . SER EA 7 ? 2.5895 3.1170 3.2947 -0.7276 0.5561 -0.2915 7 SER X C 88055 O O . SER EA 7 ? 2.6518 3.1070 3.2748 -0.7125 0.5180 -0.2625 7 SER X O 88056 C CB . SER EA 7 ? 2.4299 2.9333 3.1569 -0.8806 0.6740 -0.2988 7 SER X CB 88057 O OG . SER EA 7 ? 2.4830 2.8942 3.1425 -0.9013 0.6387 -0.2751 7 SER X OG 88063 N N . PRO EA 8 ? 2.4690 3.0962 3.2876 -0.6851 0.5287 -0.3420 8 PRO X N 88064 C CA . PRO EA 8 ? 2.4076 3.1301 3.3335 -0.6916 0.5659 -0.3865 8 PRO X CA 88065 C C . PRO EA 8 ? 2.4077 3.1162 3.2704 -0.6490 0.5776 -0.3576 8 PRO X C 88066 O O . PRO EA 8 ? 2.4508 3.0810 3.1959 -0.6156 0.5557 -0.3047 8 PRO X O 88067 C CB . PRO EA 8 ? 2.4894 3.3036 3.5441 -0.6434 0.5065 -0.4519 8 PRO X CB 88068 C CG . PRO EA 8 ? 2.5848 3.3481 3.5961 -0.6223 0.4454 -0.4398 8 PRO X CG 88069 C CD . PRO EA 8 ? 2.6001 3.2514 3.4501 -0.6243 0.4525 -0.3666 8 PRO X CD 88077 N N . SER EA 9 ? 2.2402 3.0265 3.1860 -0.6498 0.6101 -0.3962 9 SER X N 88078 C CA . SER EA 9 ? 2.2549 3.0285 3.1508 -0.6066 0.6143 -0.3749 9 SER X CA 88079 C C . SER EA 9 ? 2.4162 3.1933 3.3058 -0.5185 0.5394 -0.3780 9 SER X C 88080 O O . SER EA 9 ? 2.4634 3.1907 3.2710 -0.4807 0.5297 -0.3393 9 SER X O 88081 C CB . SER EA 9 ? 2.1747 3.0341 3.1653 -0.6312 0.6688 -0.4234 9 SER X CB 88082 O OG . SER EA 9 ? 2.1908 3.1666 3.3430 -0.6228 0.6508 -0.5034 9 SER X OG 88088 N N . PHE EA 10 ? 2.2624 3.0895 3.2319 -0.4870 0.4848 -0.4237 10 PHE X N 88089 C CA . PHE EA 10 ? 2.4475 3.2772 3.4136 -0.4024 0.4110 -0.4375 10 PHE X CA 88090 C C . PHE EA 10 ? 2.5491 3.3878 3.5442 -0.3751 0.3479 -0.4646 10 PHE X C 88091 O O . PHE EA 10 ? 2.4797 3.3945 3.6022 -0.3984 0.3446 -0.5257 10 PHE X O 88092 C CB . PHE EA 10 ? 2.4539 3.3688 3.5332 -0.3740 0.4054 -0.5003 10 PHE X CB 88093 C CG . PHE EA 10 ? 2.6590 3.5696 3.7405 -0.2854 0.3186 -0.5253 10 PHE X CG 88094 C CD1 . PHE EA 10 ? 2.7106 3.6775 3.8908 -0.2503 0.2567 -0.5916 10 PHE X CD1 88095 C CD2 . PHE EA 10 ? 2.8007 3.6419 3.7818 -0.2373 0.2952 -0.4839 10 PHE X CD2 88096 C CE1 . PHE EA 10 ? 2.8970 3.8416 4.0607 -0.1647 0.1695 -0.6147 10 PHE X CE1 88097 C CE2 . PHE EA 10 ? 3.0131 3.8288 3.9754 -0.1582 0.2127 -0.5024 10 PHE X CE2 88098 C CZ . PHE EA 10 ? 3.0572 3.9207 4.1047 -0.1198 0.1481 -0.5677 10 PHE X CZ 88108 N N . VAL EA 11 ? 2.5497 3.3119 3.4272 -0.3272 0.3001 -0.4214 11 VAL X N 88109 C CA . VAL EA 11 ? 2.6660 3.4228 3.5435 -0.2922 0.2358 -0.4422 11 VAL X CA 88110 C C . VAL EA 11 ? 2.8874 3.6184 3.7185 -0.2048 0.1590 -0.4520 11 VAL X C 88111 O O . VAL EA 11 ? 3.0149 3.6806 3.7345 -0.1747 0.1564 -0.4032 11 VAL X O 88112 C CB . VAL EA 11 ? 2.6760 3.3581 3.4393 -0.3136 0.2445 -0.3866 11 VAL X CB 88113 C CG1 . VAL EA 11 ? 2.7965 3.4734 3.5549 -0.2731 0.1761 -0.4118 11 VAL X CG1 88114 C CG2 . VAL EA 11 ? 2.4751 3.1583 3.2650 -0.3974 0.3084 -0.3758 11 VAL X CG2 88124 N N . SER EA 12 ? 2.5956 3.3711 3.5098 -0.1656 0.0945 -0.5163 12 SER X N 88125 C CA . SER EA 12 ? 2.7870 3.5180 3.6360 -0.0790 0.0100 -0.5270 12 SER X CA 88126 C C . SER EA 12 ? 2.8475 3.5421 3.6365 -0.0537 -0.0388 -0.5258 12 SER X C 88127 O O . SER EA 12 ? 2.7410 3.4922 3.6370 -0.0692 -0.0573 -0.5781 12 SER X O 88128 C CB . SER EA 12 ? 2.7561 3.5596 3.7431 -0.0356 -0.0433 -0.6129 12 SER X CB 88129 O OG . SER EA 12 ? 2.6369 3.5179 3.7634 -0.0429 -0.0729 -0.6860 12 SER X OG 88135 N N . ALA EA 13 ? 2.9551 3.5561 3.5737 -0.0161 -0.0579 -0.4683 13 ALA X N 88136 C CA . ALA EA 13 ? 3.0037 3.5652 3.5421 0.0098 -0.0974 -0.4623 13 ALA X CA 88137 C C . ALA EA 13 ? 3.1621 3.6339 3.5416 0.0849 -0.1545 -0.4374 13 ALA X C 88138 O O . ALA EA 13 ? 3.2545 3.6692 3.5401 0.0961 -0.1383 -0.3913 13 ALA X O 88139 C CB . ALA EA 13 ? 2.9641 3.5035 3.4417 -0.0468 -0.0355 -0.4089 13 ALA X CB 88145 N N . SER EA 14 ? 3.2030 3.6552 3.5465 0.1349 -0.2222 -0.4682 14 SER X N 88146 C CA . SER EA 14 ? 3.3230 3.6778 3.4942 0.2059 -0.2776 -0.4454 14 SER X CA 88147 C C . SER EA 14 ? 3.3648 3.6568 3.3708 0.1873 -0.2273 -0.3715 14 SER X C 88148 O O . SER EA 14 ? 3.2940 3.6218 3.3291 0.1389 -0.1802 -0.3593 14 SER X O 88149 C CB . SER EA 14 ? 3.3055 3.6599 3.4948 0.2715 -0.3733 -0.5121 14 SER X CB 88150 O OG . SER EA 14 ? 3.2222 3.6567 3.5985 0.2812 -0.4158 -0.5929 14 SER X OG 88156 N N . VAL EA 15 ? 3.5445 3.7409 3.3784 0.2239 -0.2375 -0.3248 15 VAL X N 88157 C CA . VAL EA 15 ? 3.5553 3.6958 3.2274 0.2152 -0.1969 -0.2666 15 VAL X CA 88158 C C . VAL EA 15 ? 3.5101 3.6679 3.1632 0.2372 -0.2281 -0.2985 15 VAL X C 88159 O O . VAL EA 15 ? 3.5219 3.6771 3.1938 0.2920 -0.3076 -0.3530 15 VAL X O 88160 C CB . VAL EA 15 ? 3.6573 3.6813 3.1363 0.2559 -0.2138 -0.2195 15 VAL X CB 88161 C CG1 . VAL EA 15 ? 3.6320 3.6122 2.9532 0.2392 -0.1599 -0.1643 15 VAL X CG1 88162 C CG2 . VAL EA 15 ? 3.7028 3.7003 3.1962 0.2360 -0.1890 -0.1876 15 VAL X CG2 88172 N N . GLY EA 16 ? 3.6049 3.7805 3.2257 0.1980 -0.1706 -0.2698 16 GLY X N 88173 C CA . GLY EA 16 ? 3.5583 3.7530 3.1630 0.2161 -0.1962 -0.3003 16 GLY X CA 88174 C C . GLY EA 16 ? 3.4672 3.7427 3.2434 0.1787 -0.1997 -0.3455 16 GLY X C 88175 O O . GLY EA 16 ? 3.4150 3.7076 3.1869 0.1780 -0.2069 -0.3628 16 GLY X O 88179 N N . ASP EA 17 ? 3.4265 3.7486 3.3500 0.1464 -0.1941 -0.3661 17 ASP X N 88180 C CA . ASP EA 17 ? 3.3285 3.7193 3.4137 0.1011 -0.1920 -0.4071 17 ASP X CA 88181 C C . ASP EA 17 ? 3.2736 3.6730 3.3637 0.0331 -0.1183 -0.3672 17 ASP X C 88182 O O . ASP EA 17 ? 3.2962 3.6672 3.3086 0.0137 -0.0627 -0.3130 17 ASP X O 88183 C CB . ASP EA 17 ? 3.2952 3.7382 3.5342 0.0845 -0.2011 -0.4456 17 ASP X CB 88184 C CG . ASP EA 17 ? 3.2802 3.7435 3.5877 0.1429 -0.2908 -0.5180 17 ASP X CG 88185 O OD1 . ASP EA 17 ? 3.3165 3.7387 3.5303 0.2026 -0.3499 -0.5323 17 ASP X OD1 88186 O OD2 . ASP EA 17 ? 3.2182 3.7412 3.6760 0.1304 -0.3029 -0.5656 17 ASP X OD2 88191 N N . ARG EA 18 ? 3.2495 3.6809 3.4300 -0.0023 -0.1234 -0.3964 18 ARG X N 88192 C CA . ARG EA 18 ? 3.1884 3.6181 3.3845 -0.0679 -0.0646 -0.3663 18 ARG X CA 88193 C C . ARG EA 18 ? 3.1187 3.5807 3.4326 -0.1272 -0.0242 -0.3680 18 ARG X C 88194 O O . ARG EA 18 ? 3.0708 3.5764 3.4976 -0.1284 -0.0510 -0.4137 18 ARG X O 88195 C CB . ARG EA 18 ? 3.1242 3.5529 3.3403 -0.0761 -0.0957 -0.3950 18 ARG X CB 88196 C CG . ARG EA 18 ? 3.0456 3.4605 3.2924 -0.1451 -0.0523 -0.3756 18 ARG X CG 88197 C CD . ARG EA 18 ? 2.9897 3.3942 3.2621 -0.1481 -0.0991 -0.4113 18 ARG X CD 88198 N NE . ARG EA 18 ? 2.9305 3.2980 3.1987 -0.2043 -0.0687 -0.3905 18 ARG X NE 88199 C CZ . ARG EA 18 ? 2.9452 3.2810 3.1276 -0.1927 -0.0644 -0.3744 18 ARG X CZ 88200 N NH1 . ARG EA 18 ? 3.0015 3.3463 3.0949 -0.1329 -0.0772 -0.3746 18 ARG X NH1 88201 N NH2 . ARG EA 18 ? 2.8908 3.1832 3.0736 -0.2415 -0.0472 -0.3611 18 ARG X NH2 88215 N N . VAL EA 19 ? 3.1046 3.5479 3.3933 -0.1751 0.0403 -0.3227 19 VAL X N 88216 C CA . VAL EA 19 ? 2.9812 3.4477 3.3615 -0.2357 0.0873 -0.3206 19 VAL X CA 88217 C C . VAL EA 19 ? 2.8702 3.2996 3.2240 -0.2951 0.1360 -0.2869 19 VAL X C 88218 O O . VAL EA 19 ? 2.9026 3.2921 3.1600 -0.2856 0.1506 -0.2515 19 VAL X O 88219 C CB . VAL EA 19 ? 3.0173 3.4924 3.3896 -0.2220 0.1135 -0.3007 19 VAL X CB 88220 C CG1 . VAL EA 19 ? 3.0800 3.5041 3.3212 -0.2030 0.1391 -0.2445 19 VAL X CG1 88221 C CG2 . VAL EA 19 ? 2.8555 3.3600 3.3182 -0.2824 0.1661 -0.3029 19 VAL X CG2 88231 N N . THR EA 20 ? 3.0277 3.4673 3.4655 -0.3567 0.1598 -0.3013 20 THR X N 88232 C CA . THR EA 20 ? 2.9143 3.3017 3.3176 -0.4152 0.2021 -0.2702 20 THR X CA 88233 C C . THR EA 20 ? 2.7643 3.1651 3.2215 -0.4719 0.2610 -0.2626 20 THR X C 88234 O O . THR EA 20 ? 2.7069 3.1564 3.2686 -0.5013 0.2673 -0.2990 20 THR X O 88235 C CB . THR EA 20 ? 2.8975 3.2518 3.3170 -0.4449 0.1710 -0.2911 20 THR X CB 88236 O OG1 . THR EA 20 ? 3.0150 3.3595 3.3809 -0.3886 0.1161 -0.3027 20 THR X OG1 88237 C CG2 . THR EA 20 ? 2.8089 3.0884 3.1761 -0.5029 0.2057 -0.2590 20 THR X CG2 88245 N N . ILE EA 21 ? 2.8503 3.2115 3.2387 -0.4862 0.3046 -0.2196 21 ILE X N 88246 C CA . ILE EA 21 ? 2.6978 3.0604 3.1130 -0.5368 0.3633 -0.2086 21 ILE X CA 88247 C C . ILE EA 21 ? 2.6138 2.8909 2.9575 -0.5880 0.3891 -0.1782 21 ILE X C 88248 O O . ILE EA 21 ? 2.6612 2.8830 2.9245 -0.5686 0.3668 -0.1573 21 ILE X O 88249 C CB . ILE EA 21 ? 2.6707 3.0528 3.0652 -0.5052 0.3873 -0.1875 21 ILE X CB 88250 C CG1 . ILE EA 21 ? 2.6697 2.9938 2.9548 -0.4798 0.3879 -0.1430 21 ILE X CG1 88251 C CG2 . ILE EA 21 ? 2.8019 3.2500 3.2538 -0.4507 0.3511 -0.2191 21 ILE X CG2 88252 C CD1 . ILE EA 21 ? 2.6317 2.9628 2.8914 -0.4519 0.4081 -0.1187 21 ILE X CD1 88264 N N . THR EA 22 ? 2.8217 3.0859 3.1914 -0.6521 0.4352 -0.1793 22 THR X N 88265 C CA . THR EA 22 ? 2.7805 2.9453 3.0729 -0.7061 0.4537 -0.1538 22 THR X CA 88266 C C . THR EA 22 ? 2.6695 2.8014 2.9115 -0.7313 0.5100 -0.1247 22 THR X C 88267 O O . THR EA 22 ? 2.6044 2.8025 2.8994 -0.7270 0.5449 -0.1338 22 THR X O 88268 C CB . THR EA 22 ? 2.7811 2.9298 3.1213 -0.7730 0.4600 -0.1768 22 THR X CB 88269 O OG1 . THR EA 22 ? 2.6956 2.9172 3.1269 -0.8123 0.5132 -0.2004 22 THR X OG1 88270 C CG2 . THR EA 22 ? 2.8839 3.0617 3.2790 -0.7464 0.3975 -0.2101 22 THR X CG2 88278 N N . CYS EA 23 ? 2.9727 2.9979 3.1104 -0.7529 0.5119 -0.0943 23 CYS X N 88279 C CA . CYS EA 23 ? 2.8893 2.8618 2.9612 -0.7773 0.5584 -0.0674 23 CYS X CA 88280 C C . CYS EA 23 ? 2.9202 2.7762 2.9115 -0.8435 0.5702 -0.0539 23 CYS X C 88281 O O . CYS EA 23 ? 3.0104 2.7821 2.9394 -0.8422 0.5237 -0.0473 23 CYS X O 88282 C CB . CYS EA 23 ? 2.8795 2.8237 2.8875 -0.7243 0.5400 -0.0425 23 CYS X CB 88283 S SG . CYS EA 23 ? 2.7813 2.6790 2.7255 -0.7357 0.5884 -0.0157 23 CYS X SG 88288 N N . ARG EA 24 ? 2.9937 2.8404 2.9799 -0.9009 0.6316 -0.0518 24 ARG X N 88289 C CA . ARG EA 24 ? 3.0387 2.7621 2.9311 -0.9735 0.6524 -0.0350 24 ARG X CA 88290 C C . ARG EA 24 ? 3.0171 2.6545 2.7962 -0.9903 0.6915 -0.0059 24 ARG X C 88291 O O . ARG EA 24 ? 2.9344 2.6376 2.7467 -0.9910 0.7441 -0.0111 24 ARG X O 88292 C CB . ARG EA 24 ? 3.0203 2.7942 2.9949 -1.0442 0.6973 -0.0609 24 ARG X CB 88293 C CG . ARG EA 24 ? 3.0769 2.7164 2.9475 -1.1331 0.7287 -0.0407 24 ARG X CG 88294 C CD . ARG EA 24 ? 3.0372 2.7472 3.0042 -1.2110 0.7924 -0.0697 24 ARG X CD 88295 N NE . ARG EA 24 ? 2.9795 2.7942 3.0080 -1.2213 0.8684 -0.0879 24 ARG X NE 88296 C CZ . ARG EA 24 ? 3.0229 2.9092 3.1335 -1.2924 0.9411 -0.1182 24 ARG X CZ 88297 N NH1 . ARG EA 24 ? 3.1056 2.9661 3.2472 -1.3653 0.9500 -0.1297 24 ARG X NH1 88298 N NH2 . ARG EA 24 ? 2.9871 2.9749 3.1558 -1.2917 1.0050 -0.1414 24 ARG X NH2 88312 N N . ALA EA 25 ? 3.2884 2.7751 2.9325 -0.9970 0.6574 0.0202 25 ALA X N 88313 C CA . ALA EA 25 ? 3.3092 2.6857 2.8236 -1.0113 0.6819 0.0468 25 ALA X CA 88314 C C . ALA EA 25 ? 3.3644 2.6396 2.7901 -1.1019 0.7323 0.0596 25 ALA X C 88315 O O . ALA EA 25 ? 3.4312 2.6585 2.8514 -1.1502 0.7198 0.0574 25 ALA X O 88316 C CB . ALA EA 25 ? 3.4072 2.6663 2.8191 -0.9664 0.6116 0.0620 25 ALA X CB 88322 N N . SER EA 26 ? 3.4609 2.6985 2.8117 -1.1264 0.7898 0.0728 26 SER X N 88323 C CA . SER EA 26 ? 3.5650 2.7136 2.8229 -1.2182 0.8546 0.0854 26 SER X CA 88324 C C . SER EA 26 ? 3.7334 2.6605 2.8041 -1.2451 0.8062 0.1181 26 SER X C 88325 O O . SER EA 26 ? 3.8511 2.6697 2.8284 -1.3288 0.8407 0.1338 26 SER X O 88326 C CB . SER EA 26 ? 3.5515 2.7270 2.7759 -1.2285 0.9293 0.0860 26 SER X CB 88327 O OG . SER EA 26 ? 3.5838 2.6699 2.7002 -1.1720 0.8919 0.1058 26 SER X OG 88333 N N . GLN EA 27 ? 3.7358 2.5949 2.7534 -1.1741 0.7246 0.1254 27 GLN X N 88334 C CA . GLN EA 27 ? 3.8950 2.5501 2.7528 -1.1792 0.6538 0.1456 27 GLN X CA 88335 C C . GLN EA 27 ? 3.8696 2.5531 2.7886 -1.0977 0.5590 0.1273 27 GLN X C 88336 O O . GLN EA 27 ? 3.7633 2.6035 2.8161 -1.0380 0.5561 0.1077 27 GLN X O 88337 C CB . GLN EA 27 ? 4.0160 2.5112 2.6900 -1.1793 0.6572 0.1702 27 GLN X CB 88338 C CG . GLN EA 27 ? 4.0606 2.5371 2.6653 -1.2536 0.7594 0.1854 27 GLN X CG 88339 C CD . GLN EA 27 ? 4.2001 2.5082 2.6079 -1.2463 0.7562 0.2084 27 GLN X CD 88340 O OE1 . GLN EA 27 ? 4.3198 2.4637 2.5995 -1.2115 0.6724 0.2189 27 GLN X OE1 88341 N NE2 . GLN EA 27 ? 4.1774 2.5517 2.5836 -1.2529 0.8287 0.2029 27 GLN X NE2 88350 N N . GLY EA 28 ? 3.7971 2.3254 2.6133 -1.0961 0.4818 0.1318 28 GLY X N 88351 C CA . GLY EA 28 ? 3.8329 2.3866 2.7050 -1.0223 0.3922 0.1067 28 GLY X CA 88352 C C . GLY EA 28 ? 3.8187 2.4090 2.7036 -0.9426 0.3646 0.0959 28 GLY X C 88353 O O . GLY EA 28 ? 3.8542 2.3591 2.6379 -0.9416 0.3788 0.1112 28 GLY X O 88357 N N . ILE EA 29 ? 3.6813 2.3968 2.6886 -0.8778 0.3268 0.0681 29 ILE X N 88358 C CA . ILE EA 29 ? 3.6687 2.4320 2.7076 -0.8059 0.3017 0.0536 29 ILE X CA 88359 C C . ILE EA 29 ? 3.7218 2.5216 2.8202 -0.7455 0.2254 0.0184 29 ILE X C 88360 O O . ILE EA 29 ? 3.6839 2.5831 2.8605 -0.6898 0.2186 0.0004 29 ILE X O 88361 C CB . ILE EA 29 ? 3.5084 2.4439 2.6648 -0.7893 0.3707 0.0572 29 ILE X CB 88362 C CG1 . ILE EA 29 ? 3.4152 2.5080 2.7099 -0.7880 0.3909 0.0447 29 ILE X CG1 88363 C CG2 . ILE EA 29 ? 3.4565 2.3599 2.5540 -0.8370 0.4422 0.0825 29 ILE X CG2 88364 C CD1 . ILE EA 29 ? 3.2650 2.5144 2.6694 -0.7619 0.4414 0.0448 29 ILE X CD1 88376 N N . SER EA 30 ? 3.6227 2.3384 2.6808 -0.7588 0.1691 0.0068 30 SER X N 88377 C CA . SER EA 30 ? 3.6647 2.4219 2.7832 -0.7048 0.0971 -0.0334 30 SER X CA 88378 C C . SER EA 30 ? 3.5749 2.5383 2.8459 -0.6636 0.1286 -0.0501 30 SER X C 88379 O O . SER EA 30 ? 3.5061 2.5683 2.8498 -0.6885 0.1745 -0.0405 30 SER X O 88380 C CB . SER EA 30 ? 3.7467 2.3969 2.7953 -0.6541 0.0195 -0.0603 30 SER X CB 88381 O OG . SER EA 30 ? 3.7191 2.3826 2.7598 -0.6338 0.0487 -0.0523 30 SER X OG 88387 N N . SER EA 31 ? 3.3166 2.3407 2.6336 -0.6025 0.1032 -0.0772 31 SER X N 88388 C CA . SER EA 31 ? 3.2587 2.4594 2.6984 -0.5649 0.1300 -0.0918 31 SER X CA 88389 C C . SER EA 31 ? 3.1861 2.4597 2.6643 -0.5461 0.1789 -0.0789 31 SER X C 88390 O O . SER EA 31 ? 3.1659 2.5533 2.7221 -0.5075 0.1883 -0.0950 31 SER X O 88391 C CB . SER EA 31 ? 3.3218 2.5522 2.7969 -0.5123 0.0641 -0.1407 31 SER X CB 88392 O OG . SER EA 31 ? 3.3661 2.5554 2.8268 -0.5249 0.0204 -0.1546 31 SER X OG 88398 N N . TYR EA 32 ? 3.3258 2.5278 2.7429 -0.5758 0.2107 -0.0498 32 TYR X N 88399 C CA . TYR EA 32 ? 3.2460 2.5005 2.6927 -0.5610 0.2530 -0.0366 32 TYR X CA 88400 C C . TYR EA 32 ? 3.0956 2.4628 2.6087 -0.5807 0.3227 -0.0112 32 TYR X C 88401 O O . TYR EA 32 ? 3.0177 2.3629 2.5030 -0.6098 0.3664 0.0130 32 TYR X O 88402 C CB . TYR EA 32 ? 3.2867 2.4063 2.6304 -0.5748 0.2469 -0.0235 32 TYR X CB 88403 C CG . TYR EA 32 ? 3.4099 2.4250 2.6992 -0.5395 0.1703 -0.0561 32 TYR X CG 88404 C CD1 . TYR EA 32 ? 3.4102 2.4766 2.7589 -0.4920 0.1534 -0.0830 32 TYR X CD1 88405 C CD2 . TYR EA 32 ? 3.5115 2.3742 2.6934 -0.5534 0.1116 -0.0637 32 TYR X CD2 88406 C CE1 . TYR EA 32 ? 3.4900 2.4716 2.8061 -0.4550 0.0788 -0.1237 32 TYR X CE1 88407 C CE2 . TYR EA 32 ? 3.5925 2.3545 2.7260 -0.5134 0.0303 -0.1010 32 TYR X CE2 88408 C CZ . TYR EA 32 ? 3.5714 2.4001 2.7792 -0.4619 0.0136 -0.1345 32 TYR X CZ 88409 O OH . TYR EA 32 ? 3.6206 2.3597 2.7970 -0.4178 -0.0715 -0.1822 32 TYR X OH 88419 N N . LEU EA 33 ? 3.0274 2.5117 2.6240 -0.5615 0.3292 -0.0210 33 LEU X N 88420 C CA . LEU EA 33 ? 2.8887 2.4747 2.5486 -0.5722 0.3815 -0.0037 33 LEU X CA 88421 C C . LEU EA 33 ? 2.8493 2.5476 2.5802 -0.5308 0.3867 -0.0111 33 LEU X C 88422 O O . LEU EA 33 ? 2.9476 2.6698 2.6928 -0.5027 0.3530 -0.0348 33 LEU X O 88423 C CB . LEU EA 33 ? 2.9007 2.4967 2.5744 -0.6052 0.3845 -0.0060 33 LEU X CB 88424 C CG . LEU EA 33 ? 2.7793 2.4809 2.5273 -0.6125 0.4305 0.0019 33 LEU X CG 88425 C CD1 . LEU EA 33 ? 2.7063 2.3766 2.4357 -0.6617 0.4765 0.0164 33 LEU X CD1 88426 C CD2 . LEU EA 33 ? 2.8339 2.6025 2.6387 -0.6042 0.4104 -0.0174 33 LEU X CD2 88438 N N . ALA EA 34 ? 2.7660 2.5282 2.5349 -0.5280 0.4294 0.0082 34 ALA X N 88439 C CA . ALA EA 34 ? 2.7143 2.5696 2.5340 -0.4962 0.4407 0.0097 34 ALA X CA 88440 C C . ALA EA 34 ? 2.6313 2.5482 2.4896 -0.5024 0.4692 0.0221 34 ALA X C 88441 O O . ALA EA 34 ? 2.5835 2.4831 2.4423 -0.5305 0.4907 0.0290 34 ALA X O 88442 C CB . ALA EA 34 ? 2.6563 2.5132 2.4804 -0.4790 0.4540 0.0184 34 ALA X CB 88448 N N . TRP EA 35 ? 2.5140 2.5011 2.4016 -0.4749 0.4680 0.0210 35 TRP X N 88449 C CA . TRP EA 35 ? 2.4839 2.5267 2.4071 -0.4688 0.4831 0.0276 35 TRP X CA 88450 C C . TRP EA 35 ? 2.4290 2.4993 2.3532 -0.4444 0.4999 0.0482 35 TRP X C 88451 O O . TRP EA 35 ? 2.4378 2.5147 2.3443 -0.4275 0.4976 0.0514 35 TRP X O 88452 C CB . TRP EA 35 ? 2.5974 2.6821 2.5398 -0.4549 0.4567 0.0072 35 TRP X CB 88453 C CG . TRP EA 35 ? 2.6609 2.7218 2.6142 -0.4836 0.4399 -0.0129 35 TRP X CG 88454 C CD1 . TRP EA 35 ? 2.7500 2.7651 2.6759 -0.4920 0.4102 -0.0279 35 TRP X CD1 88455 C CD2 . TRP EA 35 ? 2.6560 2.7379 2.6551 -0.5092 0.4500 -0.0236 35 TRP X CD2 88456 N NE1 . TRP EA 35 ? 2.7884 2.7827 2.7311 -0.5260 0.4020 -0.0409 35 TRP X NE1 88457 C CE2 . TRP EA 35 ? 2.7220 2.7634 2.7152 -0.5396 0.4304 -0.0398 35 TRP X CE2 88458 C CE3 . TRP EA 35 ? 2.6148 2.7469 2.6647 -0.5096 0.4720 -0.0258 35 TRP X CE3 88459 C CZ2 . TRP EA 35 ? 2.7210 2.7742 2.7603 -0.5774 0.4404 -0.0554 35 TRP X CZ2 88460 C CZ3 . TRP EA 35 ? 2.6251 2.7798 2.7297 -0.5419 0.4803 -0.0483 35 TRP X CZ3 88461 C CH2 . TRP EA 35 ? 2.6657 2.7832 2.7664 -0.5788 0.4684 -0.0616 35 TRP X CH2 88472 N N . TYR EA 36 ? 2.4929 2.5782 2.4390 -0.4448 0.5173 0.0593 36 TYR X N 88473 C CA . TYR EA 36 ? 2.4769 2.5752 2.4182 -0.4228 0.5269 0.0808 36 TYR X CA 88474 C C . TYR EA 36 ? 2.5704 2.7072 2.5316 -0.4015 0.5149 0.0765 36 TYR X C 88475 O O . TYR EA 36 ? 2.6109 2.7720 2.6124 -0.4085 0.5088 0.0548 36 TYR X O 88476 C CB . TYR EA 36 ? 2.3912 2.4576 2.3351 -0.4331 0.5481 0.0963 36 TYR X CB 88477 C CG . TYR EA 36 ? 2.3375 2.3560 2.2606 -0.4487 0.5527 0.0966 36 TYR X CG 88478 C CD1 . TYR EA 36 ? 2.3331 2.3116 2.2434 -0.4729 0.5528 0.0845 36 TYR X CD1 88479 C CD2 . TYR EA 36 ? 2.3164 2.3242 2.2303 -0.4401 0.5557 0.1069 36 TYR X CD2 88480 C CE1 . TYR EA 36 ? 2.3366 2.2561 2.2163 -0.4808 0.5466 0.0820 36 TYR X CE1 88481 C CE2 . TYR EA 36 ? 2.3081 2.2733 2.2126 -0.4484 0.5514 0.0985 36 TYR X CE2 88482 C CZ . TYR EA 36 ? 2.3315 2.2478 2.2144 -0.4650 0.5423 0.0859 36 TYR X CZ 88483 O OH . TYR EA 36 ? 2.3729 2.2325 2.2353 -0.4671 0.5278 0.0747 36 TYR X OH 88493 N N . GLN EA 37 ? 2.5605 2.6985 2.4917 -0.3766 0.5108 0.0954 37 GLN X N 88494 C CA . GLN EA 37 ? 2.7002 2.8538 2.6318 -0.3483 0.4904 0.0943 37 GLN X CA 88495 C C . GLN EA 37 ? 2.6937 2.8207 2.6218 -0.3422 0.4989 0.1165 37 GLN X C 88496 O O . GLN EA 37 ? 2.6174 2.7122 2.5148 -0.3501 0.5173 0.1436 37 GLN X O 88497 C CB . GLN EA 37 ? 2.8157 2.9704 2.6906 -0.3226 0.4733 0.1008 37 GLN X CB 88498 C CG . GLN EA 37 ? 3.0124 3.1630 2.8667 -0.2869 0.4417 0.1001 37 GLN X CG 88499 C CD . GLN EA 37 ? 3.1132 3.2398 2.8778 -0.2642 0.4335 0.1192 37 GLN X CD 88500 O OE1 . GLN EA 37 ? 3.0855 3.1719 2.7918 -0.2679 0.4531 0.1545 37 GLN X OE1 88501 N NE2 . GLN EA 37 ? 3.2344 3.3825 2.9838 -0.2426 0.4058 0.0951 37 GLN X NE2 88510 N N . GLN EA 38 ? 2.6868 2.8296 2.6532 -0.3271 0.4826 0.0999 38 GLN X N 88511 C CA . GLN EA 38 ? 2.7276 2.8431 2.6936 -0.3151 0.4809 0.1147 38 GLN X CA 88512 C C . GLN EA 38 ? 2.9668 3.0899 2.9392 -0.2763 0.4396 0.0980 38 GLN X C 88513 O O . GLN EA 38 ? 3.0547 3.2275 3.0875 -0.2677 0.4227 0.0573 38 GLN X O 88514 C CB . GLN EA 38 ? 2.6165 2.7426 2.6353 -0.3364 0.5040 0.1002 38 GLN X CB 88515 C CG . GLN EA 38 ? 2.6593 2.7537 2.6780 -0.3231 0.5011 0.1136 38 GLN X CG 88516 C CD . GLN EA 38 ? 2.5786 2.6886 2.6450 -0.3393 0.5236 0.0923 38 GLN X CD 88517 O OE1 . GLN EA 38 ? 2.5520 2.7084 2.6640 -0.3540 0.5360 0.0591 38 GLN X OE1 88518 N NE2 . GLN EA 38 ? 2.5472 2.6163 2.6004 -0.3387 0.5306 0.1103 38 GLN X NE2 88527 N N . LYS EA 39 ? 2.8514 2.9191 2.7615 -0.2542 0.4216 0.1279 39 LYS X N 88528 C CA . LYS EA 39 ? 3.1284 3.1769 3.0238 -0.2107 0.3713 0.1157 39 LYS X CA 88529 C C . LYS EA 39 ? 3.1995 3.2266 3.1253 -0.1993 0.3605 0.1128 39 LYS X C 88530 O O . LYS EA 39 ? 3.0313 3.0397 2.9602 -0.2245 0.3927 0.1347 39 LYS X O 88531 C CB . LYS EA 39 ? 3.2316 3.2121 3.0120 -0.1939 0.3541 0.1537 39 LYS X CB 88532 C CG . LYS EA 39 ? 3.1685 3.1730 2.9140 -0.2021 0.3663 0.1532 39 LYS X CG 88533 C CD . LYS EA 39 ? 3.2606 3.1978 2.8798 -0.1875 0.3571 0.1897 39 LYS X CD 88534 C CE . LYS EA 39 ? 3.1907 3.1604 2.7788 -0.1955 0.3745 0.1844 39 LYS X CE 88535 N NZ . LYS EA 39 ? 3.2917 3.2002 2.7468 -0.1798 0.3689 0.2143 39 LYS X NZ 88549 N N . PRO EA 40 ? 2.9933 3.0250 2.9480 -0.1577 0.3104 0.0791 40 PRO X N 88550 C CA . PRO EA 40 ? 3.0856 3.1090 3.0841 -0.1427 0.2967 0.0642 40 PRO X CA 88551 C C . PRO EA 40 ? 3.0570 2.9845 2.9740 -0.1469 0.2972 0.1192 40 PRO X C 88552 O O . PRO EA 40 ? 3.1084 2.9616 2.9252 -0.1407 0.2814 0.1597 40 PRO X O 88553 C CB . PRO EA 40 ? 3.4378 3.4720 3.4674 -0.0884 0.2293 0.0165 40 PRO X CB 88554 C CG . PRO EA 40 ? 3.4536 3.5386 3.5004 -0.0859 0.2220 -0.0092 40 PRO X CG 88555 C CD . PRO EA 40 ? 3.2501 3.2962 3.2055 -0.1178 0.2582 0.0455 40 PRO X CD 88563 N N . GLY EA 41 ? 3.2756 3.2019 3.2321 -0.1590 0.3160 0.1192 41 GLY X N 88564 C CA . GLY EA 41 ? 3.2460 3.0834 3.1419 -0.1654 0.3141 0.1662 41 GLY X CA 88565 C C . GLY EA 41 ? 2.9831 2.7947 2.8290 -0.2109 0.3642 0.2149 41 GLY X C 88566 O O . GLY EA 41 ? 2.9520 2.6901 2.7482 -0.2235 0.3673 0.2560 41 GLY X O 88570 N N . LYS EA 42 ? 3.2330 3.1041 3.0969 -0.2358 0.4006 0.2065 42 LYS X N 88571 C CA . LYS EA 42 ? 3.0250 2.8834 2.8503 -0.2731 0.4428 0.2408 42 LYS X CA 88572 C C . LYS EA 42 ? 2.8041 2.7175 2.6873 -0.3022 0.4814 0.2212 42 LYS X C 88573 O O . LYS EA 42 ? 2.7899 2.7529 2.7304 -0.2994 0.4824 0.1847 42 LYS X O 88574 C CB . LYS EA 42 ? 3.0703 2.9249 2.8282 -0.2705 0.4408 0.2545 42 LYS X CB 88575 C CG . LYS EA 42 ? 3.2943 3.0730 2.9631 -0.2428 0.4012 0.2792 42 LYS X CG 88576 C CD . LYS EA 42 ? 3.2920 3.0541 2.8717 -0.2505 0.4152 0.3027 42 LYS X CD 88577 C CE . LYS EA 42 ? 3.5422 3.2308 3.0223 -0.2131 0.3650 0.3152 42 LYS X CE 88578 N NZ . LYS EA 42 ? 3.5694 3.2664 2.9767 -0.2081 0.3704 0.3175 42 LYS X NZ 88592 N N . ALA EA 43 ? 2.9412 2.8407 2.8051 -0.3312 0.5126 0.2440 43 ALA X N 88593 C CA . ALA EA 43 ? 2.7633 2.6921 2.6644 -0.3560 0.5406 0.2283 43 ALA X CA 88594 C C . ALA EA 43 ? 2.7226 2.6977 2.6225 -0.3615 0.5462 0.2093 43 ALA X C 88595 O O . ALA EA 43 ? 2.8051 2.7873 2.6683 -0.3503 0.5361 0.2155 43 ALA X O 88596 C CB . ALA EA 43 ? 2.6642 2.5618 2.5571 -0.3791 0.5626 0.2508 43 ALA X CB 88602 N N . PRO EA 44 ? 2.5367 2.5342 2.4682 -0.3776 0.5583 0.1858 44 PRO X N 88603 C CA . PRO EA 44 ? 2.5171 2.5478 2.4450 -0.3841 0.5580 0.1686 44 PRO X CA 88604 C C . PRO EA 44 ? 2.4915 2.5201 2.3858 -0.3896 0.5668 0.1816 44 PRO X C 88605 O O . PRO EA 44 ? 2.4450 2.4497 2.3330 -0.3992 0.5817 0.1990 44 PRO X O 88606 C CB . PRO EA 44 ? 2.4261 2.4543 2.3770 -0.4056 0.5690 0.1480 44 PRO X CB 88607 C CG . PRO EA 44 ? 2.4236 2.4344 2.3941 -0.4042 0.5747 0.1473 44 PRO X CG 88608 C CD . PRO EA 44 ? 2.4669 2.4514 2.4263 -0.3891 0.5687 0.1734 44 PRO X CD 88616 N N . LYS EA 45 ? 2.4971 2.5552 2.3768 -0.3838 0.5582 0.1682 45 LYS X N 88617 C CA . LYS EA 45 ? 2.4901 2.5593 2.3411 -0.3867 0.5684 0.1704 45 LYS X CA 88618 C C . LYS EA 45 ? 2.4755 2.5678 2.3418 -0.3922 0.5592 0.1392 45 LYS X C 88619 O O . LYS EA 45 ? 2.5250 2.6321 2.4023 -0.3872 0.5401 0.1210 45 LYS X O 88620 C CB . LYS EA 45 ? 2.6105 2.6837 2.4077 -0.3669 0.5613 0.1846 45 LYS X CB 88621 C CG . LYS EA 45 ? 2.6498 2.6806 2.4082 -0.3664 0.5715 0.2214 45 LYS X CG 88622 C CD . LYS EA 45 ? 2.7884 2.8046 2.4664 -0.3492 0.5653 0.2383 45 LYS X CD 88623 C CE . LYS EA 45 ? 2.8539 2.8061 2.4775 -0.3524 0.5711 0.2794 45 LYS X CE 88624 N NZ . LYS EA 45 ? 3.0343 2.9476 2.5592 -0.3291 0.5523 0.2973 45 LYS X NZ 88638 N N . LEU EA 46 ? 2.4357 2.5300 2.3069 -0.4019 0.5691 0.1289 46 LEU X N 88639 C CA . LEU EA 46 ? 2.4629 2.5659 2.3439 -0.4036 0.5510 0.0962 46 LEU X CA 88640 C C . LEU EA 46 ? 2.5581 2.6985 2.4168 -0.3859 0.5368 0.0811 46 LEU X C 88641 O O . LEU EA 46 ? 2.5872 2.7518 2.4171 -0.3755 0.5512 0.0886 46 LEU X O 88642 C CB . LEU EA 46 ? 2.4413 2.5384 2.3402 -0.4110 0.5569 0.0800 46 LEU X CB 88643 C CG . LEU EA 46 ? 2.5213 2.6169 2.4255 -0.4070 0.5281 0.0410 46 LEU X CG 88644 C CD1 . LEU EA 46 ? 2.5438 2.5896 2.4403 -0.4181 0.5043 0.0358 46 LEU X CD1 88645 C CD2 . LEU EA 46 ? 2.5381 2.6337 2.4700 -0.4074 0.5285 0.0169 46 LEU X CD2 88657 N N . VAL EA 47 ? 2.4059 2.5463 2.2733 -0.3844 0.5093 0.0593 47 VAL X N 88658 C CA . VAL EA 47 ? 2.5213 2.6933 2.3727 -0.3645 0.4868 0.0390 47 VAL X CA 88659 C C . VAL EA 47 ? 2.5857 2.7561 2.4448 -0.3644 0.4628 0.0037 47 VAL X C 88660 O O . VAL EA 47 ? 2.6509 2.8538 2.4951 -0.3458 0.4573 -0.0167 47 VAL X O 88661 C CB . VAL EA 47 ? 2.5887 2.7655 2.4542 -0.3600 0.4657 0.0351 47 VAL X CB 88662 C CG1 . VAL EA 47 ? 2.7331 2.9401 2.5805 -0.3334 0.4368 0.0126 47 VAL X CG1 88663 C CG2 . VAL EA 47 ? 2.5654 2.7388 2.4302 -0.3553 0.4795 0.0617 47 VAL X CG2 88673 N N . ILE EA 48 ? 2.4748 2.6016 2.3503 -0.3848 0.4474 -0.0050 48 ILE X N 88674 C CA . ILE EA 48 ? 2.5869 2.6888 2.4606 -0.3848 0.4127 -0.0383 48 ILE X CA 88675 C C . ILE EA 48 ? 2.5612 2.5953 2.4310 -0.4069 0.4092 -0.0370 48 ILE X C 88676 O O . ILE EA 48 ? 2.4648 2.4680 2.3333 -0.4282 0.4290 -0.0129 48 ILE X O 88677 C CB . ILE EA 48 ? 2.7025 2.7992 2.5793 -0.3869 0.3796 -0.0549 48 ILE X CB 88678 C CG1 . ILE EA 48 ? 2.8015 2.9552 2.6718 -0.3534 0.3640 -0.0735 48 ILE X CG1 88679 C CG2 . ILE EA 48 ? 2.8165 2.8489 2.6829 -0.4017 0.3417 -0.0786 48 ILE X CG2 88680 C CD1 . ILE EA 48 ? 2.9052 3.0670 2.7902 -0.3514 0.3362 -0.0849 48 ILE X CD1 88692 N N . TYR EA 49 ? 2.5723 2.5821 2.4375 -0.3976 0.3813 -0.0671 49 TYR X N 88693 C CA . TYR EA 49 ? 2.6106 2.5357 2.4555 -0.4126 0.3622 -0.0721 49 TYR X CA 88694 C C . TYR EA 49 ? 2.7998 2.6720 2.6216 -0.4062 0.3054 -0.1086 49 TYR X C 88695 O O . TYR EA 49 ? 2.9007 2.8152 2.7341 -0.3867 0.2830 -0.1338 49 TYR X O 88696 C CB . TYR EA 49 ? 2.5706 2.5001 2.4348 -0.4033 0.3760 -0.0766 49 TYR X CB 88697 C CG . TYR EA 49 ? 2.6375 2.6331 2.5374 -0.3764 0.3711 -0.1127 49 TYR X CG 88698 C CD1 . TYR EA 49 ? 2.5478 2.6305 2.4671 -0.3676 0.4081 -0.1040 49 TYR X CD1 88699 C CD2 . TYR EA 49 ? 2.7927 2.7608 2.7036 -0.3594 0.3292 -0.1591 49 TYR X CD2 88700 C CE1 . TYR EA 49 ? 2.5841 2.7332 2.5333 -0.3485 0.4139 -0.1394 49 TYR X CE1 88701 C CE2 . TYR EA 49 ? 2.8422 2.8856 2.7993 -0.3354 0.3289 -0.2018 49 TYR X CE2 88702 C CZ . TYR EA 49 ? 2.7203 2.8586 2.6972 -0.3329 0.3768 -0.1912 49 TYR X CZ 88703 O OH . TYR EA 49 ? 2.7354 2.9546 2.7555 -0.3142 0.3864 -0.2360 49 TYR X OH 88713 N N . ALA EA 50 ? 2.7606 2.5313 2.5411 -0.4205 0.2779 -0.1120 50 ALA X N 88714 C CA . ALA EA 50 ? 2.8752 2.5631 2.6151 -0.4188 0.2160 -0.1415 50 ALA X CA 88715 C C . ALA EA 50 ? 2.8948 2.5907 2.6318 -0.4333 0.2051 -0.1390 50 ALA X C 88716 O O . ALA EA 50 ? 2.9686 2.6490 2.7005 -0.4167 0.1542 -0.1726 50 ALA X O 88717 C CB . ALA EA 50 ? 2.9515 2.6654 2.7183 -0.3769 0.1736 -0.1940 50 ALA X CB 88723 N N . ALA EA 51 ? 2.8206 2.5472 2.5702 -0.4609 0.2507 -0.1044 51 ALA X N 88724 C CA . ALA EA 51 ? 2.8252 2.5622 2.5857 -0.4817 0.2471 -0.1015 51 ALA X CA 88725 C C . ALA EA 51 ? 2.8896 2.7240 2.6961 -0.4470 0.2362 -0.1229 51 ALA X C 88726 O O . ALA EA 51 ? 2.8600 2.7467 2.6985 -0.4537 0.2546 -0.1137 51 ALA X O 88727 C CB . ALA EA 51 ? 2.8904 2.5119 2.5973 -0.5088 0.1996 -0.1125 51 ALA X CB 88733 N N . SER EA 52 ? 2.7896 2.6493 2.5990 -0.4077 0.2051 -0.1563 52 SER X N 88734 C CA . SER EA 52 ? 2.8654 2.8016 2.6998 -0.3736 0.1871 -0.1829 52 SER X CA 88735 C C . SER EA 52 ? 2.8983 2.9158 2.7475 -0.3338 0.2035 -0.2014 52 SER X C 88736 O O . SER EA 52 ? 2.9475 3.0294 2.8043 -0.3030 0.1942 -0.2241 52 SER X O 88737 C CB . SER EA 52 ? 2.9064 2.7880 2.7268 -0.3674 0.1191 -0.2201 52 SER X CB 88738 O OG . SER EA 52 ? 2.9054 2.7169 2.6978 -0.3588 0.0802 -0.2446 52 SER X OG 88744 N N . THR EA 53 ? 2.9255 2.9410 2.7778 -0.3359 0.2304 -0.1932 53 THR X N 88745 C CA . THR EA 53 ? 2.9031 2.9963 2.7772 -0.3069 0.2512 -0.2155 53 THR X CA 88746 C C . THR EA 53 ? 2.7302 2.8804 2.6088 -0.3143 0.3152 -0.1744 53 THR X C 88747 O O . THR EA 53 ? 2.6132 2.7339 2.4927 -0.3384 0.3444 -0.1383 53 THR X O 88748 C CB . THR EA 53 ? 2.9309 2.9928 2.8198 -0.3016 0.2352 -0.2433 53 THR X CB 88749 O OG1 . THR EA 53 ? 2.9644 2.9592 2.8383 -0.2892 0.1647 -0.2848 53 THR X OG1 88750 C CG2 . THR EA 53 ? 2.8785 3.0353 2.8071 -0.2786 0.2658 -0.2720 53 THR X CG2 88758 N N . LEU EA 54 ? 2.8930 3.1164 2.7653 -0.2921 0.3335 -0.1808 54 LEU X N 88759 C CA . LEU EA 54 ? 2.7459 3.0081 2.6039 -0.2973 0.3878 -0.1414 54 LEU X CA 88760 C C . LEU EA 54 ? 2.6372 2.9237 2.5146 -0.3069 0.4312 -0.1362 54 LEU X C 88761 O O . LEU EA 54 ? 2.6745 2.9942 2.5786 -0.2955 0.4274 -0.1781 54 LEU X O 88762 C CB . LEU EA 54 ? 2.7816 3.0978 2.6052 -0.2699 0.3908 -0.1498 54 LEU X CB 88763 C CG . LEU EA 54 ? 2.8472 3.1453 2.6535 -0.2639 0.3645 -0.1362 54 LEU X CG 88764 C CD1 . LEU EA 54 ? 2.9849 3.2490 2.8138 -0.2630 0.3070 -0.1685 54 LEU X CD1 88765 C CD2 . LEU EA 54 ? 2.8795 3.2207 2.6356 -0.2335 0.3716 -0.1376 54 LEU X CD2 88777 N N . GLN EA 55 ? 2.8429 3.1144 2.7147 -0.3274 0.4692 -0.0898 55 GLN X N 88778 C CA . GLN EA 55 ? 2.7419 3.0375 2.6314 -0.3405 0.5151 -0.0787 55 GLN X CA 88779 C C . GLN EA 55 ? 2.7314 3.0887 2.5889 -0.3323 0.5540 -0.0780 55 GLN X C 88780 O O . GLN EA 55 ? 2.7734 3.1348 2.5772 -0.3185 0.5513 -0.0625 55 GLN X O 88781 C CB . GLN EA 55 ? 2.6306 2.8821 2.5189 -0.3632 0.5377 -0.0294 55 GLN X CB 88782 C CG . GLN EA 55 ? 2.5395 2.8099 2.4419 -0.3801 0.5860 -0.0107 55 GLN X CG 88783 C CD . GLN EA 55 ? 2.5463 2.8377 2.5099 -0.3844 0.5871 -0.0516 55 GLN X CD 88784 O OE1 . GLN EA 55 ? 2.6305 2.9042 2.6185 -0.3724 0.5449 -0.0901 55 GLN X OE1 88785 N NE2 . GLN EA 55 ? 2.4817 2.8062 2.4706 -0.4020 0.6325 -0.0460 55 GLN X NE2 88794 N N . SER EA 56 ? 2.7952 3.1990 2.6841 -0.3413 0.5897 -0.0984 56 SER X N 88795 C CA . SER EA 56 ? 2.7874 3.2512 2.6397 -0.3411 0.6374 -0.1007 56 SER X CA 88796 C C . SER EA 56 ? 2.7574 3.1846 2.5341 -0.3542 0.6692 -0.0365 56 SER X C 88797 O O . SER EA 56 ? 2.6932 3.0713 2.4776 -0.3742 0.6769 0.0043 56 SER X O 88798 C CB . SER EA 56 ? 2.7328 3.2548 2.6485 -0.3600 0.6801 -0.1324 56 SER X CB 88799 O OG . SER EA 56 ? 2.6542 3.1386 2.6146 -0.3872 0.6930 -0.1064 56 SER X OG 88805 N N . GLY EA 57 ? 2.8022 3.2463 2.4995 -0.3389 0.6819 -0.0307 57 GLY X N 88806 C CA . GLY EA 57 ? 2.8281 3.2234 2.4348 -0.3440 0.7010 0.0261 57 GLY X CA 88807 C C . GLY EA 57 ? 2.9102 3.2591 2.4825 -0.3157 0.6461 0.0402 57 GLY X C 88808 O O . GLY EA 57 ? 2.9884 3.2990 2.4753 -0.3044 0.6449 0.0728 57 GLY X O 88812 N N . VAL EA 58 ? 2.8927 3.2405 2.5306 -0.3055 0.5990 0.0136 58 VAL X N 88813 C CA . VAL EA 58 ? 2.9724 3.2886 2.6010 -0.2847 0.5495 0.0179 58 VAL X CA 88814 C C . VAL EA 58 ? 3.1019 3.4426 2.6793 -0.2488 0.5223 -0.0105 58 VAL X C 88815 O O . VAL EA 58 ? 3.1192 3.5043 2.7107 -0.2376 0.5176 -0.0530 58 VAL X O 88816 C CB . VAL EA 58 ? 2.9439 3.2461 2.6515 -0.2937 0.5146 -0.0013 58 VAL X CB 88817 C CG1 . VAL EA 58 ? 3.0348 3.3172 2.7458 -0.2788 0.4703 -0.0039 58 VAL X CG1 88818 C CG2 . VAL EA 58 ? 2.8200 3.0920 2.5672 -0.3237 0.5379 0.0250 58 VAL X CG2 88828 N N . PRO EA 59 ? 3.0430 3.3537 2.5617 -0.2258 0.4985 0.0071 59 PRO X N 88829 C CA . PRO EA 59 ? 3.1721 3.5004 2.6321 -0.1867 0.4694 -0.0214 59 PRO X CA 88830 C C . PRO EA 59 ? 3.2222 3.5758 2.7468 -0.1698 0.4163 -0.0711 59 PRO X C 88831 O O . PRO EA 59 ? 3.2028 3.5420 2.8036 -0.1867 0.3929 -0.0746 59 PRO X O 88832 C CB . PRO EA 59 ? 3.2898 3.5670 2.6846 -0.1644 0.4439 0.0068 59 PRO X CB 88833 C CG . PRO EA 59 ? 3.2191 3.4551 2.6221 -0.1934 0.4718 0.0534 59 PRO X CG 88834 C CD . PRO EA 59 ? 3.0665 3.3259 2.5708 -0.2284 0.4901 0.0464 59 PRO X CD 88842 N N . SER EA 60 ? 3.1604 3.5465 2.6474 -0.1380 0.3985 -0.1092 60 SER X N 88843 C CA . SER EA 60 ? 3.2096 3.6166 2.7522 -0.1211 0.3461 -0.1607 60 SER X CA 88844 C C . SER EA 60 ? 3.3059 3.6845 2.8842 -0.1099 0.2872 -0.1677 60 SER X C 88845 O O . SER EA 60 ? 3.3433 3.7229 2.9809 -0.1098 0.2438 -0.2021 60 SER X O 88846 C CB . SER EA 60 ? 3.2492 3.6999 2.7361 -0.0836 0.3398 -0.2031 60 SER X CB 88847 O OG . SER EA 60 ? 3.3331 3.7678 2.7221 -0.0509 0.3325 -0.1915 60 SER X OG 88853 N N . ARG EA 61 ? 3.1936 3.5445 2.7381 -0.1010 0.2832 -0.1388 61 ARG X N 88854 C CA . ARG EA 61 ? 3.2918 3.6276 2.8846 -0.0902 0.2298 -0.1525 61 ARG X CA 88855 C C . ARG EA 61 ? 3.2510 3.5763 2.9443 -0.1344 0.2320 -0.1461 61 ARG X C 88856 O O . ARG EA 61 ? 3.3253 3.6487 3.0818 -0.1378 0.1937 -0.1664 61 ARG X O 88857 C CB . ARG EA 61 ? 3.3782 3.6856 2.9116 -0.0645 0.2201 -0.1297 61 ARG X CB 88858 C CG . ARG EA 61 ? 3.3237 3.6022 2.8455 -0.0912 0.2638 -0.0799 61 ARG X CG 88859 C CD . ARG EA 61 ? 3.4506 3.6864 2.8923 -0.0571 0.2430 -0.0615 61 ARG X CD 88860 N NE . ARG EA 61 ? 3.4114 3.6105 2.8376 -0.0796 0.2772 -0.0153 61 ARG X NE 88861 C CZ . ARG EA 61 ? 3.3453 3.5168 2.6879 -0.0948 0.3275 0.0252 61 ARG X CZ 88862 N NH1 . ARG EA 61 ? 3.3179 3.5026 2.5850 -0.0916 0.3567 0.0234 61 ARG X NH1 88863 N NH2 . ARG EA 61 ? 3.3116 3.4436 2.6487 -0.1145 0.3495 0.0645 61 ARG X NH2 88877 N N . PHE EA 62 ? 3.2711 3.5890 2.9774 -0.1696 0.2783 -0.1200 62 PHE X N 88878 C CA . PHE EA 62 ? 3.2139 3.5128 2.9945 -0.2118 0.2845 -0.1142 62 PHE X CA 88879 C C . PHE EA 62 ? 3.2338 3.5262 3.0440 -0.2241 0.2634 -0.1451 62 PHE X C 88880 O O . PHE EA 62 ? 3.2216 3.5312 3.0036 -0.2081 0.2651 -0.1637 62 PHE X O 88881 C CB . PHE EA 62 ? 3.0624 3.3457 2.8376 -0.2388 0.3363 -0.0736 62 PHE X CB 88882 C CG . PHE EA 62 ? 3.0617 3.3341 2.8239 -0.2341 0.3478 -0.0436 62 PHE X CG 88883 C CD1 . PHE EA 62 ? 3.1114 3.3798 2.7964 -0.2060 0.3553 -0.0257 62 PHE X CD1 88884 C CD2 . PHE EA 62 ? 3.0262 3.2871 2.8472 -0.2575 0.3499 -0.0355 62 PHE X CD2 88885 C CE1 . PHE EA 62 ? 3.1552 3.3987 2.8209 -0.1974 0.3549 -0.0002 62 PHE X CE1 88886 C CE2 . PHE EA 62 ? 3.0541 3.3069 2.8699 -0.2473 0.3529 -0.0161 62 PHE X CE2 88887 C CZ . PHE EA 62 ? 3.1338 3.3732 2.8716 -0.2153 0.3506 0.0016 62 PHE X CZ 88897 N N . SER EA 63 ? 2.9810 3.2456 2.8461 -0.2533 0.2426 -0.1534 63 SER X N 88898 C CA . SER EA 63 ? 3.0180 3.2484 2.8996 -0.2721 0.2195 -0.1753 63 SER X CA 88899 C C . SER EA 63 ? 2.9810 3.1627 2.9012 -0.3217 0.2263 -0.1605 63 SER X C 88900 O O . SER EA 63 ? 2.9475 3.1395 2.8996 -0.3378 0.2418 -0.1461 63 SER X O 88901 C CB . SER EA 63 ? 3.1205 3.3583 3.0045 -0.2447 0.1622 -0.2196 63 SER X CB 88902 O OG . SER EA 63 ? 3.1815 3.4178 3.1076 -0.2522 0.1344 -0.2291 63 SER X OG 88908 N N . GLY EA 64 ? 2.9659 3.0920 2.8787 -0.3447 0.2136 -0.1675 64 GLY X N 88909 C CA . GLY EA 64 ? 2.8846 2.9476 2.8104 -0.3955 0.2215 -0.1526 64 GLY X CA 88910 C C . GLY EA 64 ? 2.9060 2.8914 2.8114 -0.4125 0.1767 -0.1738 64 GLY X C 88911 O O . GLY EA 64 ? 2.9573 2.9329 2.8382 -0.3834 0.1453 -0.1981 64 GLY X O 88915 N N . SER EA 65 ? 2.9557 2.8835 2.8702 -0.4606 0.1730 -0.1676 65 SER X N 88916 C CA . SER EA 65 ? 2.9736 2.7999 2.8516 -0.4859 0.1291 -0.1804 65 SER X CA 88917 C C . SER EA 65 ? 2.9005 2.6477 2.7581 -0.5524 0.1598 -0.1520 65 SER X C 88918 O O . SER EA 65 ? 2.8173 2.6066 2.7071 -0.5766 0.2133 -0.1307 65 SER X O 88919 C CB . SER EA 65 ? 3.0297 2.8596 2.9337 -0.4740 0.0721 -0.2159 65 SER X CB 88920 O OG . SER EA 65 ? 3.0083 2.8877 2.9745 -0.4950 0.0887 -0.2155 65 SER X OG 88926 N N . GLY EA 66 ? 3.1302 2.7580 2.9278 -0.5809 0.1242 -0.1540 66 GLY X N 88927 C CA . GLY EA 66 ? 3.0859 2.6173 2.8377 -0.6485 0.1534 -0.1257 66 GLY X CA 88928 C C . GLY EA 66 ? 3.1144 2.5220 2.7664 -0.6535 0.1358 -0.1132 66 GLY X C 88929 O O . GLY EA 66 ? 3.1382 2.5590 2.7767 -0.6039 0.1159 -0.1250 66 GLY X O 88933 N N . SER EA 67 ? 3.2892 2.5726 2.8692 -0.7152 0.1431 -0.0919 67 SER X N 88934 C CA . SER EA 67 ? 3.3326 2.4729 2.7972 -0.7243 0.1236 -0.0774 67 SER X CA 88935 C C . SER EA 67 ? 3.3315 2.3505 2.7140 -0.8056 0.1582 -0.0445 67 SER X C 88936 O O . SER EA 67 ? 3.3399 2.3414 2.7397 -0.8565 0.1637 -0.0435 67 SER X O 88937 C CB . SER EA 67 ? 3.4332 2.4858 2.8496 -0.6854 0.0304 -0.1097 67 SER X CB 88938 O OG . SER EA 67 ? 3.4809 2.4820 2.8965 -0.7124 -0.0122 -0.1223 67 SER X OG 88944 N N . GLY EA 68 ? 3.5063 2.4423 2.7992 -0.8196 0.1838 -0.0195 68 GLY X N 88945 C CA . GLY EA 68 ? 3.5115 2.3330 2.7100 -0.8977 0.2290 0.0138 68 GLY X CA 88946 C C . GLY EA 68 ? 3.3783 2.3113 2.6401 -0.9299 0.3257 0.0307 68 GLY X C 88947 O O . GLY EA 68 ? 3.3267 2.2759 2.5672 -0.9113 0.3593 0.0430 68 GLY X O 88951 N N . THR EA 69 ? 3.4832 2.4951 2.8301 -0.9757 0.3659 0.0255 69 THR X N 88952 C CA . THR EA 69 ? 3.3580 2.4695 2.7684 -1.0139 0.4559 0.0327 69 THR X CA 88953 C C . THR EA 69 ? 3.2691 2.5663 2.8481 -0.9881 0.4695 0.0039 69 THR X C 88954 O O . THR EA 69 ? 3.1579 2.5656 2.8138 -0.9948 0.5308 -0.0006 69 THR X O 88955 C CB . THR EA 69 ? 3.3812 2.3994 2.7261 -1.1131 0.5078 0.0502 69 THR X CB 88956 O OG1 . THR EA 69 ? 3.4293 2.4404 2.8232 -1.1499 0.4806 0.0348 69 THR X OG1 88957 C CG2 . THR EA 69 ? 3.4952 2.3059 2.6462 -1.1404 0.4924 0.0820 69 THR X CG2 88965 N N . GLU EA 70 ? 3.1842 2.5106 2.8154 -0.9534 0.4068 -0.0192 70 GLU X N 88966 C CA . GLU EA 70 ? 3.1372 2.6211 2.9117 -0.9222 0.4060 -0.0491 70 GLU X CA 88967 C C . GLU EA 70 ? 3.1712 2.7150 2.9684 -0.8347 0.3547 -0.0622 70 GLU X C 88968 O O . GLU EA 70 ? 3.2701 2.7466 3.0165 -0.8062 0.2917 -0.0699 70 GLU X O 88969 C CB . GLU EA 70 ? 3.1903 2.6660 3.0160 -0.9639 0.3817 -0.0708 70 GLU X CB 88970 C CG . GLU EA 70 ? 3.1601 2.5905 2.9796 -1.0617 0.4422 -0.0618 70 GLU X CG 88971 C CD . GLU EA 70 ? 3.0356 2.6079 2.9682 -1.0805 0.5188 -0.0768 70 GLU X CD 88972 O OE1 . GLU EA 70 ? 2.9827 2.6830 3.0023 -1.0155 0.5139 -0.0950 70 GLU X OE1 88973 O OE2 . GLU EA 70 ? 3.0005 2.5531 2.9319 -1.1612 0.5834 -0.0728 70 GLU X OE2 88980 N N . PHE EA 71 ? 2.9964 2.6643 2.8671 -0.7937 0.3825 -0.0669 71 PHE X N 88981 C CA . PHE EA 71 ? 3.0283 2.7582 2.9154 -0.7181 0.3493 -0.0752 71 PHE X CA 88982 C C . PHE EA 71 ? 3.0173 2.8773 3.0077 -0.6864 0.3515 -0.0970 71 PHE X C 88983 O O . PHE EA 71 ? 2.9551 2.8709 3.0142 -0.7162 0.3864 -0.1057 71 PHE X O 88984 C CB . PHE EA 71 ? 2.9632 2.6874 2.8069 -0.6933 0.3759 -0.0520 71 PHE X CB 88985 C CG . PHE EA 71 ? 2.9989 2.5911 2.7367 -0.7131 0.3650 -0.0352 71 PHE X CG 88986 C CD1 . PHE EA 71 ? 3.0930 2.6359 2.7840 -0.6727 0.3124 -0.0446 71 PHE X CD1 88987 C CD2 . PHE EA 71 ? 2.9527 2.4710 2.6354 -0.7687 0.4068 -0.0143 71 PHE X CD2 88988 C CE1 . PHE EA 71 ? 3.1461 2.5611 2.7397 -0.6835 0.2916 -0.0354 71 PHE X CE1 88989 C CE2 . PHE EA 71 ? 3.0150 2.3964 2.5833 -0.7819 0.3899 0.0010 71 PHE X CE2 88990 C CZ . PHE EA 71 ? 3.1142 2.4409 2.6391 -0.7369 0.3276 -0.0104 71 PHE X CZ 89000 N N . THR EA 72 ? 2.7727 2.6793 2.7707 -0.6247 0.3137 -0.1096 72 THR X N 89001 C CA . THR EA 72 ? 2.8154 2.8226 2.8877 -0.5874 0.3002 -0.1325 72 THR X CA 89002 C C . THR EA 72 ? 2.8523 2.9095 2.9047 -0.5253 0.2976 -0.1249 72 THR X C 89003 O O . THR EA 72 ? 2.9008 2.9275 2.8987 -0.5004 0.2799 -0.1210 72 THR X O 89004 C CB . THR EA 72 ? 2.9189 2.9202 3.0162 -0.5818 0.2430 -0.1657 72 THR X CB 89005 O OG1 . THR EA 72 ? 2.8766 2.8904 3.0442 -0.6320 0.2541 -0.1819 72 THR X OG1 89006 C CG2 . THR EA 72 ? 3.0216 3.0973 3.1398 -0.5134 0.2064 -0.1883 72 THR X CG2 89014 N N . LEU EA 73 ? 2.7591 2.8902 2.8559 -0.5023 0.3152 -0.1253 73 LEU X N 89015 C CA . LEU EA 73 ? 2.8256 2.9999 2.8989 -0.4459 0.3088 -0.1191 73 LEU X CA 89016 C C . LEU EA 73 ? 2.9676 3.1983 3.0806 -0.4096 0.2727 -0.1481 73 LEU X C 89017 O O . LEU EA 73 ? 2.9547 3.2212 3.1369 -0.4214 0.2730 -0.1660 73 LEU X O 89018 C CB . LEU EA 73 ? 2.6978 2.8869 2.7658 -0.4436 0.3526 -0.0903 73 LEU X CB 89019 C CG . LEU EA 73 ? 2.7329 2.9514 2.7653 -0.3944 0.3519 -0.0765 73 LEU X CG 89020 C CD1 . LEU EA 73 ? 2.7128 2.9049 2.6851 -0.3822 0.3532 -0.0653 73 LEU X CD1 89021 C CD2 . LEU EA 73 ? 2.6296 2.8609 2.6728 -0.3939 0.3845 -0.0542 73 LEU X CD2 89033 N N . THR EA 74 ? 2.8706 3.1112 2.9410 -0.3638 0.2409 -0.1579 74 THR X N 89034 C CA . THR EA 74 ? 2.9982 3.2793 3.0879 -0.3225 0.1978 -0.1882 74 THR X CA 89035 C C . THR EA 74 ? 3.0611 3.3613 3.0828 -0.2691 0.1978 -0.1753 74 THR X C 89036 O O . THR EA 74 ? 3.0157 3.3027 2.9743 -0.2594 0.2158 -0.1578 74 THR X O 89037 C CB . THR EA 74 ? 3.0418 3.3077 3.1369 -0.3174 0.1476 -0.2227 74 THR X CB 89038 O OG1 . THR EA 74 ? 2.9454 3.1801 3.0957 -0.3737 0.1469 -0.2319 74 THR X OG1 89039 C CG2 . THR EA 74 ? 3.1381 3.4428 3.2478 -0.2678 0.0973 -0.2578 74 THR X CG2 89047 N N . ILE EA 75 ? 3.0447 3.3727 3.0790 -0.2361 0.1770 -0.1866 75 ILE X N 89048 C CA . ILE EA 75 ? 3.1078 3.4377 3.0596 -0.1831 0.1663 -0.1775 75 ILE X CA 89049 C C . ILE EA 75 ? 3.2095 3.5549 3.1611 -0.1380 0.1046 -0.2194 75 ILE X C 89050 O O . ILE EA 75 ? 3.2634 3.6285 3.2851 -0.1304 0.0714 -0.2484 75 ILE X O 89051 C CB . ILE EA 75 ? 3.1087 3.4342 3.0465 -0.1734 0.1861 -0.1508 75 ILE X CB 89052 C CG1 . ILE EA 75 ? 2.9393 3.2493 2.8853 -0.2168 0.2426 -0.1137 75 ILE X CG1 89053 C CG2 . ILE EA 75 ? 3.1572 3.4619 2.9832 -0.1247 0.1772 -0.1341 75 ILE X CG2 89054 C CD1 . ILE EA 75 ? 2.9300 3.2316 2.8702 -0.2093 0.2588 -0.0898 75 ILE X CD1 89066 N N . SER EA 76 ? 3.2573 3.5981 3.1355 -0.1064 0.0885 -0.2283 76 SER X N 89067 C CA . SER EA 76 ? 3.3012 3.6525 3.1759 -0.0631 0.0257 -0.2733 76 SER X CA 89068 C C . SER EA 76 ? 3.3769 3.7238 3.2112 -0.0115 -0.0083 -0.2809 76 SER X C 89069 O O . SER EA 76 ? 3.4015 3.7589 3.2718 0.0210 -0.0693 -0.3248 76 SER X O 89070 C CB . SER EA 76 ? 3.2663 3.6170 3.0641 -0.0387 0.0213 -0.2838 76 SER X CB 89071 O OG . SER EA 76 ? 3.2578 3.6009 2.9458 -0.0174 0.0597 -0.2523 76 SER X OG 89077 N N . SER EA 77 ? 3.3906 3.7138 3.1483 -0.0030 0.0256 -0.2398 77 SER X N 89078 C CA . SER EA 77 ? 3.4814 3.7776 3.1767 0.0479 -0.0104 -0.2414 77 SER X CA 89079 C C . SER EA 77 ? 3.5046 3.7677 3.1526 0.0352 0.0322 -0.1914 77 SER X C 89080 O O . SER EA 77 ? 3.4668 3.7020 3.0142 0.0279 0.0782 -0.1496 77 SER X O 89081 C CB . SER EA 77 ? 3.5065 3.7780 3.0703 0.1024 -0.0376 -0.2507 77 SER X CB 89082 O OG . SER EA 77 ? 3.5998 3.8291 3.0930 0.1572 -0.0871 -0.2581 77 SER X OG 89088 N N . LEU EA 78 ? 3.3842 3.6533 3.1117 0.0318 0.0158 -0.2005 78 LEU X N 89089 C CA . LEU EA 78 ? 3.4002 3.6417 3.1091 0.0152 0.0518 -0.1592 78 LEU X CA 89090 C C . LEU EA 78 ? 3.4829 3.6513 3.0403 0.0578 0.0390 -0.1273 78 LEU X C 89091 O O . LEU EA 78 ? 3.5678 3.7054 3.0640 0.1128 -0.0210 -0.1512 78 LEU X O 89092 C CB . LEU EA 78 ? 3.4435 3.7174 3.2812 0.0084 0.0305 -0.1894 78 LEU X CB 89093 C CG . LEU EA 78 ? 3.3539 3.6880 3.3326 -0.0492 0.0610 -0.2094 78 LEU X CG 89094 C CD1 . LEU EA 78 ? 3.3838 3.7649 3.4942 -0.0458 0.0293 -0.2592 78 LEU X CD1 89095 C CD2 . LEU EA 78 ? 3.2445 3.5674 3.2130 -0.0989 0.1310 -0.1616 78 LEU X CD2 89107 N N . GLN EA 79 ? 3.6116 3.7445 3.1035 0.0306 0.0944 -0.0732 79 GLN X N 89108 C CA . GLN EA 79 ? 3.6916 3.7398 3.0438 0.0572 0.0890 -0.0339 79 GLN X CA 89109 C C . GLN EA 79 ? 3.7241 3.7508 3.1236 0.0430 0.0948 -0.0145 79 GLN X C 89110 O O . GLN EA 79 ? 3.6411 3.7220 3.1631 0.0031 0.1253 -0.0210 79 GLN X O 89111 C CB . GLN EA 79 ? 3.6007 3.6198 2.8289 0.0354 0.1497 0.0121 79 GLN X CB 89112 C CG . GLN EA 79 ? 3.5852 3.6287 2.7595 0.0553 0.1438 -0.0127 79 GLN X CG 89113 C CD . GLN EA 79 ? 3.4948 3.5286 2.5648 0.0300 0.2118 0.0230 79 GLN X CD 89114 O OE1 . GLN EA 79 ? 3.4691 3.4533 2.4673 0.0059 0.2553 0.0723 79 GLN X OE1 89115 N NE2 . GLN EA 79 ? 3.4440 3.5279 2.5114 0.0346 0.2208 -0.0061 79 GLN X NE2 89124 N N . PRO EA 80 ? 3.6299 3.5700 2.9253 0.0779 0.0613 0.0071 80 PRO X N 89125 C CA . PRO EA 80 ? 3.6903 3.6019 3.0262 0.0776 0.0491 0.0166 80 PRO X CA 89126 C C . PRO EA 80 ? 3.5495 3.4818 2.9360 0.0179 0.1219 0.0544 80 PRO X C 89127 O O . PRO EA 80 ? 3.5681 3.5240 3.0534 0.0083 0.1194 0.0420 80 PRO X O 89128 C CB . PRO EA 80 ? 3.7959 3.5815 2.9551 0.1185 0.0109 0.0505 80 PRO X CB 89129 C CG . PRO EA 80 ? 3.8380 3.6014 2.9015 0.1603 -0.0275 0.0309 80 PRO X CG 89130 C CD . PRO EA 80 ? 3.7117 3.5654 2.8332 0.1245 0.0252 0.0203 80 PRO X CD 89138 N N . GLU EA 81 ? 3.8416 3.7673 3.1632 -0.0189 0.1840 0.0945 81 GLU X N 89139 C CA . GLU EA 81 ? 3.6523 3.5892 3.0131 -0.0716 0.2481 0.1289 81 GLU X CA 89140 C C . GLU EA 81 ? 3.5055 3.5321 3.0158 -0.1053 0.2728 0.0985 81 GLU X C 89141 O O . GLU EA 81 ? 3.3451 3.3812 2.9053 -0.1421 0.3132 0.1167 81 GLU X O 89142 C CB . GLU EA 81 ? 3.5182 3.4304 2.7766 -0.1001 0.3057 0.1708 81 GLU X CB 89143 C CG . GLU EA 81 ? 3.4583 3.4303 2.7196 -0.1016 0.3199 0.1444 81 GLU X CG 89144 C CD . GLU EA 81 ? 3.3397 3.3046 2.5173 -0.1303 0.3817 0.1752 81 GLU X CD 89145 O OE1 . GLU EA 81 ? 3.1581 3.1518 2.3935 -0.1738 0.4326 0.1887 81 GLU X OE1 89146 O OE2 . GLU EA 81 ? 3.4315 3.3639 2.4867 -0.1089 0.3794 0.1816 81 GLU X OE2 89153 N N . ASP EA 82 ? 3.4741 3.5569 3.0484 -0.0931 0.2457 0.0524 82 ASP X N 89154 C CA . ASP EA 82 ? 3.3338 3.4854 3.0298 -0.1294 0.2679 0.0259 82 ASP X CA 89155 C C . ASP EA 82 ? 3.3807 3.5625 3.1871 -0.1337 0.2537 -0.0012 82 ASP X C 89156 O O . ASP EA 82 ? 3.2285 3.4512 3.1221 -0.1724 0.2834 -0.0128 82 ASP X O 89157 C CB . ASP EA 82 ? 3.3702 3.5626 3.0888 -0.1198 0.2442 -0.0123 82 ASP X CB 89158 C CG . ASP EA 82 ? 3.3115 3.4903 2.9344 -0.1167 0.2631 0.0044 82 ASP X CG 89159 O OD1 . ASP EA 82 ? 3.1733 3.3329 2.7495 -0.1417 0.3117 0.0416 82 ASP X OD1 89160 O OD2 . ASP EA 82 ? 3.4008 3.5931 3.0013 -0.0886 0.2293 -0.0246 82 ASP X OD2 89165 N N . PHE EA 83 ? 3.1319 3.2898 2.9289 -0.0930 0.2074 -0.0140 83 PHE X N 89166 C CA . PHE EA 83 ? 3.2045 3.4030 3.1153 -0.0902 0.1902 -0.0518 83 PHE X CA 89167 C C . PHE EA 83 ? 3.0760 3.2615 3.0046 -0.1195 0.2323 -0.0230 83 PHE X C 89168 O O . PHE EA 83 ? 3.1076 3.2259 2.9519 -0.1089 0.2335 0.0177 83 PHE X O 89169 C CB . PHE EA 83 ? 3.4628 3.6350 3.3559 -0.0289 0.1170 -0.0815 83 PHE X CB 89170 C CG . PHE EA 83 ? 3.5238 3.7203 3.4279 0.0030 0.0677 -0.1246 83 PHE X CG 89171 C CD1 . PHE EA 83 ? 3.4988 3.7780 3.5464 0.0002 0.0467 -0.1887 83 PHE X CD1 89172 C CD2 . PHE EA 83 ? 3.5576 3.6953 3.3281 0.0322 0.0461 -0.1023 83 PHE X CD2 89173 C CE1 . PHE EA 83 ? 3.5074 3.8075 3.5724 0.0297 -0.0032 -0.2313 83 PHE X CE1 89174 C CE2 . PHE EA 83 ? 3.5838 3.7404 3.3602 0.0659 -0.0038 -0.1446 83 PHE X CE2 89175 C CZ . PHE EA 83 ? 3.5557 3.7926 3.4833 0.0659 -0.0320 -0.2095 83 PHE X CZ 89185 N N . ALA EA 84 ? 3.2826 3.5269 3.3166 -0.1572 0.2657 -0.0452 84 ALA X N 89186 C CA . ALA EA 84 ? 3.0893 3.3232 3.1357 -0.1907 0.3127 -0.0187 84 ALA X CA 89187 C C . ALA EA 84 ? 2.9134 3.2119 3.0671 -0.2311 0.3458 -0.0519 84 ALA X C 89188 O O . ALA EA 84 ? 2.9370 3.2878 3.1583 -0.2374 0.3343 -0.0930 84 ALA X O 89189 C CB . ALA EA 84 ? 2.9012 3.0883 2.8616 -0.2155 0.3508 0.0336 84 ALA X CB 89195 N N . THR EA 85 ? 3.0355 3.3254 3.2005 -0.2598 0.3866 -0.0348 85 THR X N 89196 C CA . THR EA 85 ? 2.8409 3.1730 3.0763 -0.3053 0.4274 -0.0569 85 THR X CA 89197 C C . THR EA 85 ? 2.6449 2.9381 2.8235 -0.3423 0.4603 -0.0225 85 THR X C 89198 O O . THR EA 85 ? 2.5812 2.8244 2.6939 -0.3401 0.4706 0.0169 85 THR X O 89199 C CB . THR EA 85 ? 2.7930 3.1366 3.0696 -0.3102 0.4493 -0.0664 85 THR X CB 89200 O OG1 . THR EA 85 ? 3.0001 3.3833 3.3380 -0.2698 0.4108 -0.1079 85 THR X OG1 89201 C CG2 . THR EA 85 ? 2.5963 2.9724 2.9224 -0.3621 0.4992 -0.0854 85 THR X CG2 89209 N N . TYR EA 86 ? 2.6145 2.9277 2.8220 -0.3763 0.4733 -0.0410 86 TYR X N 89210 C CA . TYR EA 86 ? 2.4851 2.7551 2.6390 -0.4058 0.4914 -0.0170 86 TYR X CA 89211 C C . TYR EA 86 ? 2.3361 2.5869 2.4980 -0.4538 0.5308 -0.0176 86 TYR X C 89212 O O . TYR EA 86 ? 2.3253 2.6097 2.5438 -0.4816 0.5460 -0.0468 86 TYR X O 89213 C CB . TYR EA 86 ? 2.5654 2.8475 2.7202 -0.4045 0.4646 -0.0339 86 TYR X CB 89214 C CG . TYR EA 86 ? 2.7161 2.9972 2.8273 -0.3587 0.4288 -0.0267 86 TYR X CG 89215 C CD1 . TYR EA 86 ? 2.6780 2.9218 2.7132 -0.3492 0.4334 0.0048 86 TYR X CD1 89216 C CD2 . TYR EA 86 ? 2.9089 3.2254 3.0528 -0.3247 0.3906 -0.0551 86 TYR X CD2 89217 C CE1 . TYR EA 86 ? 2.8097 3.0495 2.7913 -0.3121 0.4091 0.0123 86 TYR X CE1 89218 C CE2 . TYR EA 86 ? 3.0721 3.3733 3.1543 -0.2816 0.3570 -0.0469 86 TYR X CE2 89219 C CZ . TYR EA 86 ? 3.0104 3.2721 3.0057 -0.2779 0.3705 -0.0107 86 TYR X CZ 89220 O OH . TYR EA 86 ? 3.1526 3.3964 3.0735 -0.2397 0.3454 -0.0015 86 TYR X OH 89230 N N . TYR EA 87 ? 2.4931 2.6869 2.5954 -0.4647 0.5469 0.0122 87 TYR X N 89231 C CA . TYR EA 87 ? 2.3956 2.5476 2.4775 -0.5060 0.5775 0.0152 87 TYR X CA 89232 C C . TYR EA 87 ? 2.3865 2.4816 2.4126 -0.5212 0.5651 0.0253 87 TYR X C 89233 O O . TYR EA 87 ? 2.4047 2.4892 2.4022 -0.4961 0.5447 0.0378 87 TYR X O 89234 C CB . TYR EA 87 ? 2.3343 2.4584 2.3949 -0.4998 0.5976 0.0332 87 TYR X CB 89235 C CG . TYR EA 87 ? 2.3680 2.5425 2.4849 -0.4872 0.6087 0.0152 87 TYR X CG 89236 C CD1 . TYR EA 87 ? 2.4499 2.6445 2.5820 -0.4449 0.5857 0.0210 87 TYR X CD1 89237 C CD2 . TYR EA 87 ? 2.3418 2.5393 2.4921 -0.5179 0.6420 -0.0100 87 TYR X CD2 89238 C CE1 . TYR EA 87 ? 2.5241 2.7605 2.7098 -0.4268 0.5855 -0.0023 87 TYR X CE1 89239 C CE2 . TYR EA 87 ? 2.3886 2.6434 2.6014 -0.5024 0.6507 -0.0368 87 TYR X CE2 89240 C CZ . TYR EA 87 ? 2.4878 2.7615 2.7211 -0.4535 0.6177 -0.0349 87 TYR X CZ 89241 O OH . TYR EA 87 ? 2.5707 2.8973 2.8683 -0.4324 0.6168 -0.0681 87 TYR X OH 89251 N N . CYS EA 88 ? 2.4866 2.5421 2.4945 -0.5629 0.5771 0.0177 88 CYS X N 89252 C CA . CYS EA 88 ? 2.5123 2.4906 2.4551 -0.5770 0.5599 0.0256 88 CYS X CA 89253 C C . CYS EA 88 ? 2.4701 2.3734 2.3527 -0.5917 0.5780 0.0416 88 CYS X C 89254 O O . CYS EA 88 ? 2.4207 2.3317 2.3112 -0.6034 0.6109 0.0436 88 CYS X O 89255 C CB . CYS EA 88 ? 2.5772 2.5348 2.5200 -0.6134 0.5507 0.0090 88 CYS X CB 89256 S SG . CYS EA 88 ? 2.5380 2.4969 2.5022 -0.6728 0.5997 -0.0019 88 CYS X SG 89261 N N . GLN EA 89 ? 2.5599 2.3917 2.3842 -0.5866 0.5526 0.0473 89 GLN X N 89262 C CA . GLN EA 89 ? 2.5604 2.3110 2.3224 -0.5929 0.5588 0.0582 89 GLN X CA 89263 C C . GLN EA 89 ? 2.6745 2.3211 2.3605 -0.6035 0.5238 0.0535 89 GLN X C 89264 O O . GLN EA 89 ? 2.7449 2.3919 2.4359 -0.5824 0.4856 0.0416 89 GLN X O 89265 C CB . GLN EA 89 ? 2.5140 2.2874 2.2957 -0.5559 0.5569 0.0675 89 GLN X CB 89266 C CG . GLN EA 89 ? 2.5317 2.2269 2.2598 -0.5574 0.5605 0.0741 89 GLN X CG 89267 C CD . GLN EA 89 ? 2.5619 2.2405 2.2935 -0.5262 0.5335 0.0720 89 GLN X CD 89268 O OE1 . GLN EA 89 ? 2.5176 2.2631 2.3031 -0.5039 0.5323 0.0740 89 GLN X OE1 89269 N NE2 . GLN EA 89 ? 2.6552 2.2409 2.3270 -0.5258 0.5116 0.0655 89 GLN X NE2 89278 N N . HIS EA 90 ? 2.7140 2.2676 2.3235 -0.6346 0.5357 0.0603 90 HIS X N 89279 C CA . HIS EA 90 ? 2.8511 2.2751 2.3637 -0.6421 0.4968 0.0577 90 HIS X CA 89280 C C . HIS EA 90 ? 2.8961 2.2884 2.3956 -0.6007 0.4673 0.0524 90 HIS X C 89281 O O . HIS EA 90 ? 2.8366 2.2456 2.3474 -0.5892 0.4912 0.0607 90 HIS X O 89282 C CB . HIS EA 90 ? 2.8917 2.2148 2.3083 -0.6918 0.5239 0.0701 90 HIS X CB 89283 C CG . HIS EA 90 ? 3.0550 2.2195 2.3490 -0.7015 0.4771 0.0698 90 HIS X CG 89284 N ND1 . HIS EA 90 ? 3.1297 2.1671 2.3005 -0.7305 0.4901 0.0836 90 HIS X ND1 89285 C CD2 . HIS EA 90 ? 3.1723 2.2775 2.4405 -0.6832 0.4126 0.0545 90 HIS X CD2 89286 C CE1 . HIS EA 90 ? 3.2848 2.1802 2.3520 -0.7292 0.4313 0.0796 90 HIS X CE1 89287 N NE2 . HIS EA 90 ? 3.3087 2.2457 2.4392 -0.6994 0.3816 0.0595 90 HIS X NE2 89296 N N . LEU EA 91 ? 2.8536 2.2113 2.3437 -0.5758 0.4136 0.0327 91 LEU X N 89297 C CA . LEU EA 91 ? 2.8955 2.2585 2.4115 -0.5340 0.3861 0.0167 91 LEU X CA 89298 C C . LEU EA 91 ? 3.0062 2.2391 2.4324 -0.5289 0.3581 0.0122 91 LEU X C 89299 O O . LEU EA 91 ? 3.0371 2.2723 2.4910 -0.4964 0.3389 -0.0030 91 LEU X O 89300 C CB . LEU EA 91 ? 2.9829 2.3780 2.5394 -0.5060 0.3409 -0.0138 91 LEU X CB 89301 C CG . LEU EA 91 ? 2.9024 2.4268 2.5431 -0.4989 0.3626 -0.0140 91 LEU X CG 89302 C CD1 . LEU EA 91 ? 3.0245 2.5706 2.6909 -0.4706 0.3168 -0.0505 91 LEU X CD1 89303 C CD2 . LEU EA 91 ? 2.7591 2.3790 2.4678 -0.4862 0.4057 0.0019 91 LEU X CD2 89315 N N . ILE EA 92 ? 3.0990 2.2139 2.4148 -0.5619 0.3548 0.0239 92 ILE X N 89316 C CA . ILE EA 92 ? 3.2135 2.1863 2.4174 -0.5581 0.3291 0.0232 92 ILE X CA 89317 C C . ILE EA 92 ? 3.1873 2.1067 2.3064 -0.6041 0.3835 0.0529 92 ILE X C 89318 O O . ILE EA 92 ? 3.0602 2.0717 2.2322 -0.6345 0.4411 0.0681 92 ILE X O 89319 C CB . ILE EA 92 ? 3.3719 2.2036 2.4823 -0.5482 0.2520 0.0012 92 ILE X CB 89320 C CG1 . ILE EA 92 ? 3.3977 2.1715 2.4426 -0.5953 0.2546 0.0161 92 ILE X CG1 89321 C CG2 . ILE EA 92 ? 3.3905 2.2860 2.5945 -0.4991 0.1993 -0.0397 92 ILE X CG2 89322 C CD1 . ILE EA 92 ? 3.5485 2.1470 2.4694 -0.5917 0.1757 0.0006 92 ILE X CD1 89334 N N . GLY EA 93 ? 3.3188 2.0893 2.3051 -0.6079 0.3642 0.0565 93 GLY X N 89335 C CA . GLY EA 93 ? 3.3199 2.0339 2.2116 -0.6519 0.4209 0.0812 93 GLY X CA 89336 C C . GLY EA 93 ? 3.2022 2.0272 2.1708 -0.6417 0.4777 0.0861 93 GLY X C 89337 O O . GLY EA 93 ? 3.2243 2.0604 2.2249 -0.5972 0.4551 0.0744 93 GLY X O 89341 N N . LEU EA 94 ? 3.3140 2.2203 2.3173 -0.6824 0.5479 0.0988 94 LEU X N 89342 C CA . LEU EA 94 ? 3.2015 2.2176 2.2832 -0.6714 0.5984 0.0982 94 LEU X CA 89343 C C . LEU EA 94 ? 3.0495 2.2235 2.2934 -0.6412 0.5980 0.0913 94 LEU X C 89344 O O . LEU EA 94 ? 2.9602 2.2244 2.2773 -0.6259 0.6285 0.0895 94 LEU X O 89345 C CB . LEU EA 94 ? 3.1525 2.1950 2.2099 -0.7262 0.6732 0.1047 94 LEU X CB 89346 C CG . LEU EA 94 ? 3.2858 2.1915 2.1785 -0.7626 0.7019 0.1139 94 LEU X CG 89347 C CD1 . LEU EA 94 ? 3.2065 2.1906 2.1233 -0.8165 0.7884 0.1111 94 LEU X CD1 89348 C CD2 . LEU EA 94 ? 3.3907 2.2291 2.2197 -0.7189 0.6807 0.1091 94 LEU X CD2 89360 N N . ARG EA 95 ? 2.9286 2.1267 2.2188 -0.6302 0.5598 0.0861 96 ARG X N 89361 C CA . ARG EA 95 ? 2.8060 2.1386 2.2277 -0.6036 0.5586 0.0816 96 ARG X CA 89362 C C . ARG EA 95 ? 2.6760 2.1183 2.1699 -0.6225 0.6122 0.0851 96 ARG X C 89363 O O . ARG EA 95 ? 2.5900 2.1211 2.1651 -0.5968 0.6239 0.0850 96 ARG X O 89364 C CB . ARG EA 95 ? 2.8050 2.1580 2.2721 -0.5580 0.5362 0.0767 96 ARG X CB 89365 C CG . ARG EA 95 ? 2.9248 2.2152 2.3725 -0.5318 0.4772 0.0601 96 ARG X CG 89366 C CD . ARG EA 95 ? 3.0918 2.2323 2.4185 -0.5307 0.4450 0.0533 96 ARG X CD 89367 N NE . ARG EA 95 ? 3.1981 2.2985 2.5375 -0.4907 0.3862 0.0275 96 ARG X NE 89368 C CZ . ARG EA 95 ? 3.3549 2.3184 2.5961 -0.4765 0.3360 0.0115 96 ARG X CZ 89369 N NH1 . ARG EA 95 ? 3.4385 2.2787 2.5414 -0.5027 0.3412 0.0257 96 ARG X NH1 89370 N NH2 . ARG EA 95 ? 3.4213 2.3679 2.7002 -0.4364 0.2800 -0.0216 96 ARG X NH2 89384 N N . SER EA 96 ? 2.7249 2.1554 2.1893 -0.6685 0.6412 0.0852 97 SER X N 89385 C CA . SER EA 96 ? 2.6323 2.1663 2.1704 -0.6901 0.6916 0.0776 97 SER X CA 89386 C C . SER EA 96 ? 2.5629 2.2044 2.2065 -0.6786 0.6803 0.0690 97 SER X C 89387 O O . SER EA 96 ? 2.5984 2.2220 2.2384 -0.6769 0.6451 0.0690 97 SER X O 89388 C CB . SER EA 96 ? 2.6768 2.1581 2.1467 -0.7513 0.7341 0.0767 97 SER X CB 89389 O OG . SER EA 96 ? 2.7109 2.1641 2.1694 -0.7821 0.7167 0.0774 97 SER X OG 89395 N N . PHE EA 97 ? 2.5030 2.2514 2.2361 -0.6665 0.7054 0.0579 98 PHE X N 89396 C CA . PHE EA 97 ? 2.4671 2.3154 2.2953 -0.6510 0.6935 0.0463 98 PHE X CA 89397 C C . PHE EA 97 ? 2.4635 2.3733 2.3470 -0.6893 0.7254 0.0226 98 PHE X C 89398 O O . PHE EA 97 ? 2.4647 2.3629 2.3283 -0.7284 0.7701 0.0136 98 PHE X O 89399 C CB . PHE EA 97 ? 2.4315 2.3485 2.3219 -0.6042 0.6865 0.0467 98 PHE X CB 89400 C CG . PHE EA 97 ? 2.4289 2.3033 2.2886 -0.5702 0.6570 0.0670 98 PHE X CG 89401 C CD1 . PHE EA 97 ? 2.4466 2.2499 2.2496 -0.5677 0.6601 0.0758 98 PHE X CD1 89402 C CD2 . PHE EA 97 ? 2.4239 2.3315 2.3134 -0.5415 0.6281 0.0738 98 PHE X CD2 89403 C CE1 . PHE EA 97 ? 2.4530 2.2253 2.2455 -0.5388 0.6329 0.0877 98 PHE X CE1 89404 C CE2 . PHE EA 97 ? 2.4188 2.2976 2.2915 -0.5174 0.6093 0.0881 98 PHE X CE2 89405 C CZ . PHE EA 97 ? 2.4302 2.2448 2.2629 -0.5167 0.6108 0.0934 98 PHE X CZ 89415 N N . GLY EA 98 ? 2.4864 2.4599 2.4376 -0.6800 0.7029 0.0095 99 GLY X N 89416 C CA . GLY EA 98 ? 2.4900 2.5471 2.5276 -0.7046 0.7254 -0.0225 99 GLY X CA 89417 C C . GLY EA 98 ? 2.4730 2.6202 2.5892 -0.6761 0.7421 -0.0444 99 GLY X C 89418 O O . GLY EA 98 ? 2.4639 2.5992 2.5601 -0.6378 0.7319 -0.0290 99 GLY X O 89422 N N . GLN EA 99 ? 2.4595 2.6957 2.6703 -0.6934 0.7642 -0.0845 100 GLN X N 89423 C CA . GLN EA 99 ? 2.4735 2.7971 2.7661 -0.6625 0.7739 -0.1158 100 GLN X CA 89424 C C . GLN EA 99 ? 2.5483 2.9210 2.8961 -0.6000 0.7175 -0.1227 100 GLN X C 89425 O O . GLN EA 99 ? 2.6019 3.0268 3.0030 -0.5610 0.7065 -0.1438 100 GLN X O 89426 C CB . GLN EA 99 ? 2.4627 2.8714 2.8466 -0.7059 0.8213 -0.1669 100 GLN X CB 89427 C CG . GLN EA 99 ? 2.5068 3.0060 3.0079 -0.6996 0.7952 -0.2093 100 GLN X CG 89428 C CD . GLN EA 99 ? 2.5124 2.9652 2.9853 -0.7337 0.7794 -0.1939 100 GLN X CD 89429 O OE1 . GLN EA 99 ? 2.4839 2.8401 2.8557 -0.7741 0.7968 -0.1579 100 GLN X OE1 89430 N NE2 . GLN EA 99 ? 2.5743 3.0883 3.1325 -0.7128 0.7384 -0.2239 100 GLN X NE2 89439 N N . GLY EA 100 ? 2.3773 2.7241 2.7018 -0.5897 0.6792 -0.1058 101 GLY X N 89440 C CA . GLY EA 100 ? 2.4767 2.8460 2.8187 -0.5330 0.6262 -0.1038 101 GLY X CA 89441 C C . GLY EA 100 ? 2.5689 3.0141 3.0035 -0.5249 0.6012 -0.1486 101 GLY X C 89442 O O . GLY EA 100 ? 2.5519 3.0649 3.0748 -0.5499 0.6259 -0.1934 101 GLY X O 89446 N N . THR EA 101 ? 2.4221 2.8576 2.8376 -0.4901 0.5527 -0.1404 102 THR X N 89447 C CA . THR EA 101 ? 2.5496 3.0471 3.0432 -0.4681 0.5135 -0.1834 102 THR X CA 89448 C C . THR EA 101 ? 2.7371 3.2364 3.2149 -0.3985 0.4592 -0.1822 102 THR X C 89449 O O . THR EA 101 ? 2.7951 3.2387 3.1838 -0.3740 0.4375 -0.1433 102 THR X O 89450 C CB . THR EA 101 ? 2.5576 3.0334 3.0343 -0.4905 0.4976 -0.1818 102 THR X CB 89451 O OG1 . THR EA 101 ? 2.4308 2.8960 2.9221 -0.5589 0.5428 -0.1868 102 THR X OG1 89452 C CG2 . THR EA 101 ? 2.7047 3.2380 3.2567 -0.4593 0.4474 -0.2271 102 THR X CG2 89460 N N . LYS EA 102 ? 2.4553 3.0136 3.0139 -0.3666 0.4363 -0.2266 103 LYS X N 89461 C CA . LYS EA 102 ? 2.6899 3.2305 3.2180 -0.2987 0.3761 -0.2261 103 LYS X CA 89462 C C . LYS EA 102 ? 2.8515 3.4077 3.3957 -0.2673 0.3203 -0.2541 103 LYS X C 89463 O O . LYS EA 102 ? 2.8231 3.4493 3.4761 -0.2756 0.3087 -0.3114 103 LYS X O 89464 C CB . LYS EA 102 ? 2.7711 3.3557 3.3719 -0.2669 0.3605 -0.2668 103 LYS X CB 89465 C CG . LYS EA 102 ? 3.0306 3.5586 3.5617 -0.2002 0.3010 -0.2493 103 LYS X CG 89466 C CD . LYS EA 102 ? 3.1031 3.6557 3.6908 -0.1687 0.2841 -0.2834 103 LYS X CD 89467 C CE . LYS EA 102 ? 3.3641 3.8264 3.8495 -0.1119 0.2293 -0.2487 103 LYS X CE 89468 N NZ . LYS EA 102 ? 3.5686 4.0004 4.0125 -0.0632 0.1601 -0.2591 103 LYS X NZ 89482 N N . LEU EA 103 ? 2.8077 3.2987 3.2428 -0.2320 0.2876 -0.2155 104 LEU X N 89483 C CA . LEU EA 103 ? 2.9765 3.4658 3.3965 -0.1954 0.2318 -0.2357 104 LEU X CA 89484 C C . LEU EA 103 ? 3.2159 3.6717 3.5905 -0.1254 0.1690 -0.2429 104 LEU X C 89485 O O . LEU EA 103 ? 3.3116 3.6924 3.5675 -0.1058 0.1673 -0.1913 104 LEU X O 89486 C CB . LEU EA 103 ? 2.9502 3.3885 3.2685 -0.2079 0.2427 -0.1915 104 LEU X CB 89487 C CG . LEU EA 103 ? 3.1295 3.5469 3.3901 -0.1612 0.1863 -0.2007 104 LEU X CG 89488 C CD1 . LEU EA 103 ? 3.1618 3.6408 3.5327 -0.1483 0.1416 -0.2684 104 LEU X CD1 89489 C CD2 . LEU EA 103 ? 3.0582 3.4420 3.2372 -0.1800 0.2067 -0.1663 104 LEU X CD2 89501 N N . GLU EA 104 ? 2.8580 3.3630 3.3240 -0.0889 0.1158 -0.3078 105 GLU X N 89502 C CA . GLU EA 104 ? 3.0544 3.5162 3.4770 -0.0179 0.0458 -0.3215 105 GLU X CA 89503 C C . GLU EA 104 ? 3.1626 3.5992 3.5429 0.0356 -0.0278 -0.3464 105 GLU X C 89504 O O . GLU EA 104 ? 3.0702 3.5561 3.5132 0.0213 -0.0333 -0.3792 105 GLU X O 89505 C CB . GLU EA 104 ? 2.9958 3.5267 3.5544 -0.0020 0.0274 -0.3868 105 GLU X CB 89506 C CG . GLU EA 104 ? 2.8681 3.5014 3.5877 0.0005 -0.0005 -0.4740 105 GLU X CG 89507 C CD . GLU EA 104 ? 2.9476 3.5831 3.7074 0.0805 -0.0966 -0.5388 105 GLU X CD 89508 O OE1 . GLU EA 104 ? 2.9952 3.6197 3.7656 0.1134 -0.1196 -0.5537 105 GLU X OE1 89509 O OE2 . GLU EA 104 ? 2.9493 3.5916 3.7273 0.1145 -0.1560 -0.5780 105 GLU X OE2 89516 N N . ILE EA 105 ? 3.1078 3.3520 3.6522 -0.0115 -0.8957 -0.0548 106 ILE X N 89517 C CA . ILE EA 105 ? 3.1450 3.4019 3.6464 0.0252 -0.9412 -0.0699 106 ILE X CA 89518 C C . ILE EA 105 ? 3.1228 3.3700 3.6790 -0.0213 -0.9710 -0.0586 106 ILE X C 89519 O O . ILE EA 105 ? 3.0376 3.3442 3.6944 -0.0608 -0.9349 -0.0259 106 ILE X O 89520 C CB . ILE EA 105 ? 3.1054 3.4754 3.6213 0.0714 -0.9086 -0.0533 106 ILE X CB 89521 C CG1 . ILE EA 105 ? 3.1209 3.5225 3.5980 0.1144 -0.8773 -0.0599 106 ILE X CG1 89522 C CG2 . ILE EA 105 ? 3.1622 3.5391 3.6200 0.1144 -0.9562 -0.0696 106 ILE X CG2 89523 C CD1 . ILE EA 105 ? 3.0761 3.5966 3.5862 0.1430 -0.8337 -0.0322 106 ILE X CD1 89535 N N . LYS EA 106 ? 2.9941 3.1657 3.4841 -0.0153 -1.0399 -0.0863 107 LYS X N 89536 C CA . LYS EA 106 ? 2.9756 3.1429 3.5187 -0.0592 -1.0779 -0.0770 107 LYS X CA 89537 C C . LYS EA 106 ? 2.9489 3.1966 3.5022 -0.0206 -1.0866 -0.0705 107 LYS X C 89538 O O . LYS EA 106 ? 2.9996 3.2594 3.4710 0.0453 -1.0949 -0.0884 107 LYS X O 89539 C CB . LYS EA 106 ? 3.0734 3.1149 3.5393 -0.0758 -1.1560 -0.1081 107 LYS X CB 89540 C CG . LYS EA 106 ? 3.0483 3.0850 3.5884 -0.1399 -1.1945 -0.0935 107 LYS X CG 89541 C CD . LYS EA 106 ? 3.1522 3.0587 3.6047 -0.1536 -1.2836 -0.1251 107 LYS X CD 89542 C CE . LYS EA 106 ? 3.1824 3.0015 3.6443 -0.2222 -1.2866 -0.1179 107 LYS X CE 89543 N NZ . LYS EA 106 ? 3.1087 2.9858 3.7082 -0.3050 -1.2695 -0.0790 107 LYS X NZ 89557 N N . ARG EA 107 ? 2.8030 3.1079 3.4537 -0.0582 -1.0845 -0.0443 108 ARG X N 89558 C CA . ARG EA 107 ? 2.7875 3.1554 3.4417 -0.0239 -1.1026 -0.0384 108 ARG X CA 89559 C C . ARG EA 107 ? 2.7300 3.1265 3.4814 -0.0741 -1.1296 -0.0205 108 ARG X C 89560 O O . ARG EA 107 ? 2.7026 3.0791 3.5223 -0.1361 -1.1292 -0.0106 108 ARG X O 89561 C CB . ARG EA 107 ? 2.7318 3.1961 3.4104 0.0116 -1.0359 -0.0124 108 ARG X CB 89562 C CG . ARG EA 107 ? 2.6241 3.1492 3.4179 -0.0311 -0.9711 0.0254 108 ARG X CG 89563 C CD . ARG EA 107 ? 2.5545 3.1542 3.4279 -0.0381 -0.9683 0.0530 108 ARG X CD 89564 N NE . ARG EA 107 ? 2.5367 3.2038 3.3983 0.0047 -0.9324 0.0735 108 ARG X NE 89565 C CZ . ARG EA 107 ? 2.5169 3.2363 3.4005 0.0223 -0.9430 0.0910 108 ARG X CZ 89566 N NH1 . ARG EA 107 ? 2.5021 3.2215 3.4273 0.0033 -0.9903 0.0883 108 ARG X NH1 89567 N NH2 . ARG EA 107 ? 2.5165 3.2888 3.3817 0.0569 -0.9079 0.1134 108 ARG X NH2 89581 N N . THR EA 108 ? 2.6555 3.1032 3.4128 -0.0460 -1.1528 -0.0150 109 THR X N 89582 C CA . THR EA 108 ? 2.6039 3.0863 3.4508 -0.0847 -1.1881 -0.0009 109 THR X CA 89583 C C . THR EA 108 ? 2.4890 3.0554 3.4747 -0.1276 -1.1270 0.0384 109 THR X C 89584 O O . THR EA 108 ? 2.4439 3.0555 3.4492 -0.1118 -1.0595 0.0582 109 THR X O 89585 C CB . THR EA 108 ? 2.6229 3.1404 3.4341 -0.0357 -1.2259 -0.0038 109 THR X CB 89586 O OG1 . THR EA 108 ? 2.6100 3.1877 3.3961 0.0150 -1.1685 0.0132 109 THR X OG1 89587 C CG2 . THR EA 108 ? 2.7423 3.1675 3.4253 -0.0018 -1.3066 -0.0458 109 THR X CG2 89595 N N . VAL EA 109 ? 2.4732 3.0613 3.5548 -0.1810 -1.1529 0.0496 110 VAL X N 89596 C CA . VAL EA 109 ? 2.3706 3.0479 3.5850 -0.2127 -1.0994 0.0854 110 VAL X CA 89597 C C . VAL EA 109 ? 2.3202 3.0748 3.5538 -0.1650 -1.0730 0.1046 110 VAL X C 89598 O O . VAL EA 109 ? 2.3489 3.1085 3.5373 -0.1282 -1.1188 0.0955 110 VAL X O 89599 C CB . VAL EA 109 ? 2.3365 3.0441 3.6563 -0.2720 -1.1391 0.0950 110 VAL X CB 89600 C CG1 . VAL EA 109 ? 2.2339 3.0512 3.6906 -0.2881 -1.0857 0.1308 110 VAL X CG1 89601 C CG2 . VAL EA 109 ? 2.3873 3.0196 3.6975 -0.3299 -1.1539 0.0858 110 VAL X CG2 89611 N N . ALA EA 110 ? 2.3544 3.1598 3.6462 -0.1651 -1.0014 0.1313 111 ALA X N 89612 C CA . ALA EA 110 ? 2.3145 3.1816 3.6222 -0.1244 -0.9726 0.1538 111 ALA X CA 89613 C C . ALA EA 110 ? 2.2353 3.1671 3.6583 -0.1454 -0.9217 0.1837 111 ALA X C 89614 O O . ALA EA 110 ? 2.2218 3.1424 3.6658 -0.1661 -0.8689 0.1913 111 ALA X O 89615 C CB . ALA EA 110 ? 2.3518 3.1949 3.5667 -0.0835 -0.9359 0.1530 111 ALA X CB 89621 N N . ALA EA 111 ? 2.2291 3.2262 3.7210 -0.1349 -0.9398 0.1991 112 ALA X N 89622 C CA . ALA EA 111 ? 2.1649 3.2290 3.7671 -0.1458 -0.8975 0.2252 112 ALA X CA 89623 C C . ALA EA 111 ? 2.1629 3.2245 3.7398 -0.1146 -0.8361 0.2444 112 ALA X C 89624 O O . ALA EA 111 ? 2.1958 3.2351 3.6923 -0.0789 -0.8382 0.2461 112 ALA X O 89625 C CB . ALA EA 111 ? 2.1318 3.2671 3.8104 -0.1359 -0.9402 0.2343 112 ALA X CB 89631 N N . PRO EA 112 ? 2.1636 3.2464 3.8055 -0.1287 -0.7819 0.2603 113 PRO X N 89632 C CA . PRO EA 112 ? 2.1742 3.2450 3.7927 -0.1018 -0.7300 0.2787 113 PRO X CA 89633 C C . PRO EA 112 ? 2.1660 3.2803 3.8117 -0.0633 -0.7378 0.2995 113 PRO X C 89634 O O . PRO EA 112 ? 2.1339 3.3075 3.8566 -0.0610 -0.7647 0.3033 113 PRO X O 89635 C CB . PRO EA 112 ? 2.1687 3.2422 3.8443 -0.1274 -0.6779 0.2848 113 PRO X CB 89636 C CG . PRO EA 112 ? 2.1376 3.2641 3.9027 -0.1591 -0.6996 0.2815 113 PRO X CG 89637 C CD . PRO EA 112 ? 2.1396 3.2524 3.8710 -0.1711 -0.7656 0.2622 113 PRO X CD 89645 N N . SER EA 113 ? 2.2000 3.2848 3.7835 -0.0349 -0.7164 0.3145 114 SER X N 89646 C CA . SER EA 113 ? 2.2147 3.3218 3.8170 0.0001 -0.7129 0.3389 114 SER X CA 89647 C C . SER EA 113 ? 2.2242 3.3267 3.8736 -0.0018 -0.6613 0.3511 114 SER X C 89648 O O . SER EA 113 ? 2.2503 3.3045 3.8627 -0.0160 -0.6226 0.3503 114 SER X O 89649 C CB . SER EA 113 ? 2.2694 3.3414 3.7780 0.0266 -0.7152 0.3541 114 SER X CB 89650 O OG . SER EA 113 ? 2.2816 3.3524 3.7308 0.0328 -0.7573 0.3397 114 SER X OG 89656 N N . VAL EA 114 ? 2.1766 3.3289 3.9040 0.0170 -0.6627 0.3611 115 VAL X N 89657 C CA . VAL EA 114 ? 2.2007 3.3549 3.9758 0.0217 -0.6154 0.3686 115 VAL X CA 89658 C C . VAL EA 114 ? 2.2670 3.3940 4.0178 0.0645 -0.6056 0.3907 115 VAL X C 89659 O O . VAL EA 114 ? 2.2696 3.4215 4.0272 0.0957 -0.6395 0.4016 115 VAL X O 89660 C CB . VAL EA 114 ? 2.1521 3.3916 4.0419 0.0140 -0.6173 0.3637 115 VAL X CB 89661 C CG1 . VAL EA 114 ? 2.1956 3.4371 4.1244 0.0227 -0.5615 0.3695 115 VAL X CG1 89662 C CG2 . VAL EA 114 ? 2.1005 3.3604 4.0127 -0.0343 -0.6373 0.3453 115 VAL X CG2 89672 N N . PHE EA 115 ? 2.2755 3.3419 3.9907 0.0655 -0.5629 0.3970 116 PHE X N 89673 C CA . PHE EA 115 ? 2.3660 3.3845 4.0474 0.1016 -0.5531 0.4179 116 PHE X CA 89674 C C . PHE EA 115 ? 2.4294 3.4286 4.1387 0.1137 -0.5102 0.4156 116 PHE X C 89675 O O . PHE EA 115 ? 2.4319 3.4145 4.1401 0.0855 -0.4786 0.4024 116 PHE X O 89676 C CB . PHE EA 115 ? 2.4223 3.3632 4.0054 0.0899 -0.5501 0.4312 116 PHE X CB 89677 C CG . PHE EA 115 ? 2.3784 3.3360 3.9195 0.0798 -0.5836 0.4323 116 PHE X CG 89678 C CD1 . PHE EA 115 ? 2.3205 3.2870 3.8449 0.0472 -0.5845 0.4125 116 PHE X CD1 89679 C CD2 . PHE EA 115 ? 2.4131 3.3703 3.9207 0.1067 -0.6144 0.4529 116 PHE X CD2 89680 C CE1 . PHE EA 115 ? 2.3008 3.2796 3.7770 0.0460 -0.6149 0.4108 116 PHE X CE1 89681 C CE2 . PHE EA 115 ? 2.3945 3.3658 3.8531 0.1026 -0.6424 0.4537 116 PHE X CE2 89682 C CZ . PHE EA 115 ? 2.3400 3.3237 3.7828 0.0742 -0.6423 0.4315 116 PHE X CZ 89692 N N . ILE EA 116 ? 2.3641 3.3601 4.0903 0.1598 -0.5102 0.4275 117 ILE X N 89693 C CA . ILE EA 116 ? 2.4550 3.4188 4.1885 0.1823 -0.4703 0.4248 117 ILE X CA 89694 C C . ILE EA 116 ? 2.5851 3.4434 4.2350 0.2093 -0.4733 0.4429 117 ILE X C 89695 O O . ILE EA 116 ? 2.6013 3.4441 4.2235 0.2299 -0.5070 0.4608 117 ILE X O 89696 C CB . ILE EA 116 ? 2.4293 3.4862 4.2624 0.2200 -0.4641 0.4199 117 ILE X CB 89697 C CG1 . ILE EA 116 ? 2.5272 3.5577 4.3633 0.2417 -0.4145 0.4129 117 ILE X CG1 89698 C CG2 . ILE EA 116 ? 2.4417 3.5163 4.2867 0.2718 -0.5016 0.4340 117 ILE X CG2 89699 C CD1 . ILE EA 116 ? 2.4871 3.6331 4.4327 0.2672 -0.3946 0.4065 117 ILE X CD1 89711 N N . PHE EA 117 ? 2.5743 3.3535 4.1785 0.2067 -0.4409 0.4391 118 PHE X N 89712 C CA . PHE EA 117 ? 2.7135 3.3771 4.2331 0.2239 -0.4462 0.4560 118 PHE X CA 89713 C C . PHE EA 117 ? 2.8326 3.4490 4.3468 0.2682 -0.4200 0.4473 118 PHE X C 89714 O O . PHE EA 117 ? 2.8607 3.4714 4.3801 0.2569 -0.3843 0.4298 118 PHE X O 89715 C CB . PHE EA 117 ? 2.7431 3.3353 4.1913 0.1733 -0.4418 0.4611 118 PHE X CB 89716 C CG . PHE EA 117 ? 2.6447 3.2764 4.0831 0.1396 -0.4663 0.4712 118 PHE X CG 89717 C CD1 . PHE EA 117 ? 2.6793 3.2846 4.0746 0.1478 -0.4965 0.4988 118 PHE X CD1 89718 C CD2 . PHE EA 117 ? 2.5293 3.2192 3.9935 0.1029 -0.4597 0.4536 118 PHE X CD2 89719 C CE1 . PHE EA 117 ? 2.6053 3.2496 3.9840 0.1230 -0.5157 0.5082 118 PHE X CE1 89720 C CE2 . PHE EA 117 ? 2.4500 3.1725 3.8958 0.0806 -0.4829 0.4599 118 PHE X CE2 89721 C CZ . PHE EA 117 ? 2.4903 3.1940 3.8936 0.0922 -0.5089 0.4871 118 PHE X CZ 89731 N N . PRO EA 118 ? 2.7680 3.3444 4.2634 0.3229 -0.4383 0.4588 119 PRO X N 89732 C CA . PRO EA 118 ? 2.8914 3.4088 4.3651 0.3708 -0.4137 0.4476 119 PRO X CA 89733 C C . PRO EA 118 ? 3.0232 3.3967 4.3949 0.3494 -0.4081 0.4501 119 PRO X C 89734 O O . PRO EA 118 ? 3.0259 3.3466 4.3469 0.3035 -0.4289 0.4674 119 PRO X O 89735 C CB . PRO EA 118 ? 2.9339 3.4397 4.4067 0.4382 -0.4432 0.4590 119 PRO X CB 89736 C CG . PRO EA 118 ? 2.8154 3.4026 4.3316 0.4243 -0.4789 0.4734 119 PRO X CG 89737 C CD . PRO EA 118 ? 2.7568 3.3378 4.2464 0.3508 -0.4808 0.4796 119 PRO X CD 89745 N N . PRO EA 119 ? 2.9725 3.2859 4.3139 0.3833 -0.3812 0.4336 120 PRO X N 89746 C CA . PRO EA 119 ? 3.1001 3.2651 4.3396 0.3669 -0.3833 0.4341 120 PRO X CA 89747 C C . PRO EA 119 ? 3.1815 3.2291 4.3438 0.3816 -0.4274 0.4589 120 PRO X C 89748 O O . PRO EA 119 ? 3.1876 3.2478 4.3629 0.4334 -0.4474 0.4672 120 PRO X O 89749 C CB . PRO EA 119 ? 3.1925 3.3299 4.4188 0.4170 -0.3469 0.4087 120 PRO X CB 89750 C CG . PRO EA 119 ? 3.1448 3.3950 4.4536 0.4782 -0.3350 0.4029 120 PRO X CG 89751 C CD . PRO EA 119 ? 2.9837 3.3649 4.3814 0.4429 -0.3497 0.4146 120 PRO X CD 89759 N N . SER EA 120 ? 3.2981 3.2345 4.3829 0.3353 -0.4446 0.4725 121 SER X N 89760 C CA . SER EA 120 ? 3.3846 3.1949 4.3888 0.3407 -0.4874 0.5004 121 SER X CA 89761 C C . SER EA 120 ? 3.5145 3.1967 4.4480 0.4052 -0.4941 0.4872 121 SER X C 89762 O O . SER EA 120 ? 3.5544 3.2188 4.4785 0.4277 -0.4643 0.4581 121 SER X O 89763 C CB . SER EA 120 ? 3.3963 3.1394 4.3493 0.2640 -0.5039 0.5224 121 SER X CB 89764 O OG . SER EA 120 ? 3.4364 3.1175 4.3552 0.2434 -0.4865 0.5016 121 SER X OG 89770 N N . ASP EA 121 ? 3.5491 3.1358 4.4244 0.4373 -0.5346 0.5087 122 ASP X N 89771 C CA . ASP EA 121 ? 3.6825 3.1206 4.4703 0.5008 -0.5517 0.4977 122 ASP X CA 89772 C C . ASP EA 121 ? 3.7519 3.0503 4.4540 0.4607 -0.5579 0.4923 122 ASP X C 89773 O O . ASP EA 121 ? 3.8435 3.0428 4.4833 0.5102 -0.5540 0.4669 122 ASP X O 89774 C CB . ASP EA 121 ? 3.7485 3.0934 4.4783 0.5319 -0.6027 0.5270 122 ASP X CB 89775 C CG . ASP EA 121 ? 3.6991 3.1609 4.5009 0.5960 -0.6019 0.5246 122 ASP X CG 89776 O OD1 . ASP EA 121 ? 3.6588 3.2313 4.5336 0.6463 -0.5649 0.4937 122 ASP X OD1 89777 O OD2 . ASP EA 121 ? 3.7002 3.1452 4.4859 0.5952 -0.6393 0.5554 122 ASP X OD2 89782 N N . GLU EA 122 ? 3.7888 3.0828 4.4874 0.3734 -0.5693 0.5162 123 GLU X N 89783 C CA . GLU EA 122 ? 3.8290 3.0056 4.4588 0.3238 -0.5807 0.5146 123 GLU X CA 89784 C C . GLU EA 122 ? 3.8216 3.0261 4.4644 0.3369 -0.5388 0.4732 123 GLU X C 89785 O O . GLU EA 122 ? 3.8982 2.9706 4.4597 0.3487 -0.5486 0.4560 123 GLU X O 89786 C CB . GLU EA 122 ? 3.7585 2.9742 4.4098 0.2289 -0.5924 0.5481 123 GLU X CB 89787 C CG . GLU EA 122 ? 3.7970 2.8816 4.3763 0.1700 -0.6201 0.5588 123 GLU X CG 89788 C CD . GLU EA 122 ? 3.7115 2.8805 4.3366 0.0813 -0.6166 0.5835 123 GLU X CD 89789 O OE1 . GLU EA 122 ? 3.6480 2.9422 4.3356 0.0649 -0.6052 0.6032 123 GLU X OE1 89790 O OE2 . GLU EA 122 ? 3.7080 2.8195 4.3049 0.0315 -0.6267 0.5820 123 GLU X OE2 89797 N N . GLN EA 123 ? 3.6700 3.0397 4.4091 0.3339 -0.4947 0.4581 124 GLN X N 89798 C CA . GLN EA 123 ? 3.6637 3.0713 4.4187 0.3403 -0.4515 0.4234 124 GLN X CA 89799 C C . GLN EA 123 ? 3.7536 3.1296 4.4822 0.4306 -0.4282 0.3939 124 GLN X C 89800 O O . GLN EA 123 ? 3.8043 3.1342 4.4921 0.4455 -0.4041 0.3672 124 GLN X O 89801 C CB . GLN EA 123 ? 3.5447 3.1324 4.4076 0.3068 -0.4157 0.4198 124 GLN X CB 89802 C CG . GLN EA 123 ? 3.5368 3.1603 4.4125 0.2954 -0.3740 0.3906 124 GLN X CG 89803 C CD . GLN EA 123 ? 3.4308 3.2241 4.4102 0.2727 -0.3414 0.3860 124 GLN X CD 89804 O OE1 . GLN EA 123 ? 3.3550 3.2460 4.4014 0.2769 -0.3479 0.4000 124 GLN X OE1 89805 N NE2 . GLN EA 123 ? 3.4230 3.2436 4.4099 0.2486 -0.3101 0.3661 124 GLN X NE2 89814 N N . LEU EA 124 ? 3.6770 3.0789 4.4254 0.4946 -0.4354 0.3987 125 LEU X N 89815 C CA . LEU EA 124 ? 3.7634 3.1521 4.4933 0.5899 -0.4118 0.3716 125 LEU X CA 89816 C C . LEU EA 124 ? 3.9054 3.0908 4.4988 0.6326 -0.4384 0.3578 125 LEU X C 89817 O O . LEU EA 124 ? 3.9867 3.1467 4.5446 0.7006 -0.4091 0.3279 125 LEU X O 89818 C CB . LEU EA 124 ? 3.7431 3.2123 4.5303 0.6508 -0.4198 0.3809 125 LEU X CB 89819 C CG . LEU EA 124 ? 3.5988 3.2751 4.5241 0.6295 -0.3945 0.3884 125 LEU X CG 89820 C CD1 . LEU EA 124 ? 3.5814 3.3103 4.5472 0.6918 -0.4162 0.3988 125 LEU X CD1 89821 C CD2 . LEU EA 124 ? 3.5636 3.3640 4.5594 0.6395 -0.3333 0.3632 125 LEU X CD2 89833 N N . LYS EA 125 ? 3.9743 3.0134 4.4879 0.5930 -0.4945 0.3804 126 LYS X N 89834 C CA . LYS EA 125 ? 4.0954 2.9226 4.4713 0.6198 -0.5303 0.3684 126 LYS X CA 89835 C C . LYS EA 125 ? 4.1084 2.9006 4.4469 0.6012 -0.5034 0.3399 126 LYS X C 89836 O O . LYS EA 125 ? 4.2121 2.8618 4.4445 0.6531 -0.5125 0.3143 126 LYS X O 89837 C CB . LYS EA 125 ? 4.1070 2.7959 4.4170 0.5593 -0.5970 0.4047 126 LYS X CB 89838 C CG . LYS EA 125 ? 4.1180 2.8133 4.4412 0.5853 -0.6281 0.4340 126 LYS X CG 89839 C CD . LYS EA 125 ? 4.1311 2.7046 4.3959 0.5151 -0.6895 0.4784 126 LYS X CD 89840 C CE . LYS EA 125 ? 4.2147 2.5738 4.3536 0.4920 -0.7344 0.4751 126 LYS X CE 89841 N NZ . LYS EA 125 ? 4.2146 2.4790 4.3147 0.4067 -0.7900 0.5248 126 LYS X NZ 89855 N N . SER EA 126 ? 4.0089 2.9257 4.4274 0.5306 -0.4727 0.3435 127 SER X N 89856 C CA . SER EA 126 ? 4.0050 2.8844 4.3872 0.4960 -0.4561 0.3226 127 SER X CA 89857 C C . SER EA 126 ? 4.0465 3.0033 4.4474 0.5571 -0.3927 0.2887 127 SER X C 89858 O O . SER EA 126 ? 4.0878 2.9768 4.4248 0.5584 -0.3785 0.2649 127 SER X O 89859 C CB . SER EA 126 ? 3.8766 2.8495 4.3300 0.3959 -0.4549 0.3419 127 SER X CB 89860 O OG . SER EA 126 ? 3.7923 2.9584 4.3643 0.3895 -0.4099 0.3438 127 SER X OG 89866 N N . GLY EA 127 ? 3.8966 2.9976 4.3853 0.6060 -0.3552 0.2885 128 GLY X N 89867 C CA . GLY EA 127 ? 3.9410 3.1304 4.4568 0.6660 -0.2919 0.2624 128 GLY X CA 89868 C C . GLY EA 127 ? 3.8310 3.2233 4.4781 0.6249 -0.2421 0.2681 128 GLY X C 89869 O O . GLY EA 127 ? 3.8584 3.3346 4.5354 0.6606 -0.1861 0.2516 128 GLY X O 89873 N N . THR EA 128 ? 3.8365 3.3046 4.5571 0.5501 -0.2627 0.2921 129 THR X N 89874 C CA . THR EA 128 ? 3.7276 3.3725 4.5645 0.5057 -0.2260 0.2973 129 THR X CA 89875 C C . THR EA 128 ? 3.6137 3.3659 4.5433 0.4801 -0.2494 0.3227 129 THR X C 89876 O O . THR EA 128 ? 3.6043 3.2864 4.5023 0.4637 -0.2972 0.3418 129 THR X O 89877 C CB . THR EA 128 ? 3.6880 3.3143 4.5074 0.4275 -0.2233 0.2940 129 THR X CB 89878 O OG1 . THR EA 128 ? 3.7887 3.3006 4.5098 0.4508 -0.2082 0.2704 129 THR X OG1 89879 C CG2 . THR EA 128 ? 3.5987 3.3897 4.5235 0.3871 -0.1861 0.2960 129 THR X CG2 89887 N N . ALA EA 129 ? 3.5262 3.4455 4.5666 0.4783 -0.2166 0.3238 130 ALA X N 89888 C CA . ALA EA 129 ? 3.4011 3.4322 4.5319 0.4572 -0.2381 0.3443 130 ALA X CA 89889 C C . ALA EA 129 ? 3.2847 3.4330 4.4924 0.3883 -0.2208 0.3461 130 ALA X C 89890 O O . ALA EA 129 ? 3.2732 3.5056 4.5298 0.3893 -0.1775 0.3342 130 ALA X O 89891 C CB . ALA EA 129 ? 3.3844 3.5074 4.5810 0.5300 -0.2266 0.3437 130 ALA X CB 89897 N N . SER EA 130 ? 3.2852 3.4363 4.4989 0.3301 -0.2547 0.3620 131 SER X N 89898 C CA . SER EA 130 ? 3.1629 3.4153 4.4403 0.2698 -0.2472 0.3627 131 SER X CA 89899 C C . SER EA 130 ? 3.0143 3.3792 4.3737 0.2634 -0.2699 0.3777 131 SER X C 89900 O O . SER EA 130 ? 2.9964 3.3301 4.3349 0.2623 -0.3077 0.3959 131 SER X O 89901 C CB . SER EA 130 ? 3.1701 3.3477 4.3878 0.2090 -0.2658 0.3654 131 SER X CB 89902 O OG . SER EA 130 ? 3.2859 3.3651 4.4309 0.2101 -0.2480 0.3491 131 SER X OG 89908 N N . VAL EA 131 ? 2.9697 3.4614 4.4187 0.2574 -0.2485 0.3714 132 VAL X N 89909 C CA . VAL EA 131 ? 2.8075 3.4091 4.3359 0.2446 -0.2735 0.3819 132 VAL X CA 89910 C C . VAL EA 131 ? 2.6895 3.3290 4.2325 0.1780 -0.2793 0.3785 132 VAL X C 89911 O O . VAL EA 131 ? 2.6862 3.3449 4.2410 0.1519 -0.2500 0.3656 132 VAL X O 89912 C CB . VAL EA 131 ? 2.7470 3.4735 4.3761 0.2822 -0.2548 0.3787 132 VAL X CB 89913 C CG1 . VAL EA 131 ? 2.6009 3.4199 4.2995 0.2796 -0.2938 0.3904 132 VAL X CG1 89914 C CG2 . VAL EA 131 ? 2.8758 3.5662 4.4853 0.3567 -0.2369 0.3754 132 VAL X CG2 89924 N N . VAL EA 132 ? 2.7753 3.4207 4.3100 0.1540 -0.3173 0.3904 133 VAL X N 89925 C CA . VAL EA 132 ? 2.6636 3.3333 4.1969 0.0991 -0.3277 0.3856 133 VAL X CA 89926 C C . VAL EA 132 ? 2.5095 3.2846 4.1135 0.0918 -0.3541 0.3881 133 VAL X C 89927 O O . VAL EA 132 ? 2.4882 3.2872 4.1074 0.1186 -0.3821 0.4015 133 VAL X O 89928 C CB . VAL EA 132 ? 2.6912 3.2809 4.1459 0.0744 -0.3491 0.3963 133 VAL X CB 89929 C CG1 . VAL EA 132 ? 2.5657 3.1891 4.0182 0.0280 -0.3604 0.3891 133 VAL X CG1 89930 C CG2 . VAL EA 132 ? 2.8482 3.3290 4.2332 0.0752 -0.3309 0.3928 133 VAL X CG2 89940 N N . CYS EA 133 ? 2.5066 3.3356 4.1471 0.0554 -0.3491 0.3750 134 CYS X N 89941 C CA . CYS EA 133 ? 2.3715 3.2888 4.0712 0.0411 -0.3805 0.3741 134 CYS X CA 89942 C C . CYS EA 133 ? 2.3062 3.1979 3.9563 0.0000 -0.4003 0.3663 134 CYS X C 89943 O O . CYS EA 133 ? 2.3166 3.1748 3.9394 -0.0298 -0.3813 0.3536 134 CYS X O 89944 C CB . CYS EA 133 ? 2.3278 3.3331 4.1181 0.0331 -0.3629 0.3667 134 CYS X CB 89945 S SG . CYS EA 133 ? 2.1828 3.3005 4.0601 0.0184 -0.4100 0.3667 134 CYS X SG 89950 N N . LEU EA 134 ? 2.3466 3.2536 3.9802 0.0030 -0.4388 0.3736 135 LEU X N 89951 C CA . LEU EA 134 ? 2.2967 3.1840 3.8761 -0.0246 -0.4585 0.3665 135 LEU X CA 89952 C C . LEU EA 134 ? 2.2046 3.1542 3.8177 -0.0376 -0.4948 0.3553 135 LEU X C 89953 O O . LEU EA 134 ? 2.1756 3.1749 3.8247 -0.0174 -0.5240 0.3627 135 LEU X O 89954 C CB . LEU EA 134 ? 2.3338 3.1814 3.8489 -0.0111 -0.4721 0.3855 135 LEU X CB 89955 C CG . LEU EA 134 ? 2.2863 3.1353 3.7485 -0.0275 -0.4945 0.3823 135 LEU X CG 89956 C CD1 . LEU EA 134 ? 2.2832 3.0936 3.7083 -0.0563 -0.4753 0.3661 135 LEU X CD1 89957 C CD2 . LEU EA 134 ? 2.3344 3.1638 3.7461 -0.0121 -0.5058 0.4090 135 LEU X CD2 89969 N N . LEU EA 135 ? 2.2684 3.2065 3.8624 -0.0700 -0.4978 0.3366 136 LEU X N 89970 C CA . LEU EA 135 ? 2.2087 3.1800 3.8074 -0.0839 -0.5401 0.3230 136 LEU X CA 89971 C C . LEU EA 135 ? 2.2130 3.1451 3.7246 -0.0835 -0.5558 0.3168 136 LEU X C 89972 O O . LEU EA 135 ? 2.2332 3.1185 3.6987 -0.0986 -0.5358 0.3080 136 LEU X O 89973 C CB . LEU EA 135 ? 2.1916 3.1733 3.8283 -0.1205 -0.5377 0.3063 136 LEU X CB 89974 C CG . LEU EA 135 ? 2.1799 3.2249 3.9162 -0.1283 -0.5248 0.3127 136 LEU X CG 89975 C CD1 . LEU EA 135 ? 2.2353 3.2776 3.9941 -0.1047 -0.4757 0.3267 136 LEU X CD1 89976 C CD2 . LEU EA 135 ? 2.1796 3.2211 3.9343 -0.1742 -0.5233 0.2999 136 LEU X CD2 89988 N N . ASN EA 136 ? 2.2322 3.1874 3.7203 -0.0629 -0.5913 0.3219 137 ASN X N 89989 C CA . ASN EA 136 ? 2.2526 3.1848 3.6580 -0.0535 -0.6006 0.3217 137 ASN X CA 89990 C C . ASN EA 136 ? 2.2425 3.1829 3.6142 -0.0546 -0.6436 0.2982 137 ASN X C 89991 O O . ASN EA 136 ? 2.2276 3.2002 3.6268 -0.0477 -0.6821 0.2936 137 ASN X O 89992 C CB . ASN EA 136 ? 2.2862 3.2280 3.6680 -0.0245 -0.6035 0.3500 137 ASN X CB 89993 C CG . ASN EA 136 ? 2.3243 3.2433 3.6314 -0.0214 -0.5895 0.3612 137 ASN X CG 89994 O OD1 . ASN EA 136 ? 2.3500 3.2872 3.6088 -0.0024 -0.6093 0.3696 137 ASN X OD1 89995 N ND2 . ASN EA 136 ? 2.3366 3.2196 3.6343 -0.0397 -0.5553 0.3627 137 ASN X ND2 90002 N N . ASN EA 137 ? 2.3057 3.2138 3.6149 -0.0605 -0.6403 0.2822 138 ASN X N 90003 C CA . ASN EA 137 ? 2.3286 3.2314 3.5806 -0.0505 -0.6815 0.2585 138 ASN X CA 90004 C C . ASN EA 137 ? 2.3156 3.2195 3.6042 -0.0689 -0.7228 0.2376 138 ASN X C 90005 O O . ASN EA 137 ? 2.3203 3.2484 3.6107 -0.0539 -0.7656 0.2352 138 ASN X O 90006 C CB . ASN EA 137 ? 2.3628 3.2930 3.5654 -0.0137 -0.7009 0.2719 138 ASN X CB 90007 C CG . ASN EA 137 ? 2.3897 3.3224 3.5510 -0.0017 -0.6635 0.2956 138 ASN X CG 90008 O OD1 . ASN EA 137 ? 2.3829 3.2937 3.5401 -0.0182 -0.6313 0.2944 138 ASN X OD1 90009 N ND2 . ASN EA 137 ? 2.4281 3.3874 3.5585 0.0248 -0.6695 0.3192 138 ASN X ND2 90016 N N . PHE EA 138 ? 2.2968 3.1724 3.6124 -0.1034 -0.7121 0.2245 139 PHE X N 90017 C CA . PHE EA 138 ? 2.2934 3.1677 3.6480 -0.1318 -0.7503 0.2090 139 PHE X CA 90018 C C . PHE EA 138 ? 2.3413 3.1495 3.6405 -0.1535 -0.7650 0.1820 139 PHE X C 90019 O O . PHE EA 138 ? 2.3660 3.1352 3.6136 -0.1491 -0.7364 0.1762 139 PHE X O 90020 C CB . PHE EA 138 ? 2.2506 3.1644 3.7106 -0.1591 -0.7237 0.2263 139 PHE X CB 90021 C CG . PHE EA 138 ? 2.2594 3.1465 3.7280 -0.1757 -0.6662 0.2331 139 PHE X CG 90022 C CD1 . PHE EA 138 ? 2.2857 3.1374 3.7606 -0.2141 -0.6582 0.2224 139 PHE X CD1 90023 C CD2 . PHE EA 138 ? 2.2569 3.1468 3.7213 -0.1538 -0.6231 0.2513 139 PHE X CD2 90024 C CE1 . PHE EA 138 ? 2.3100 3.1315 3.7829 -0.2259 -0.6067 0.2281 139 PHE X CE1 90025 C CE2 . PHE EA 138 ? 2.2810 3.1377 3.7450 -0.1666 -0.5755 0.2553 139 PHE X CE2 90026 C CZ . PHE EA 138 ? 2.3078 3.1318 3.7748 -0.2005 -0.5664 0.2429 139 PHE X CZ 90036 N N . TYR EA 139 ? 2.3055 3.0981 3.6148 -0.1773 -0.8144 0.1661 140 TYR X N 90037 C CA . TYR EA 139 ? 2.3659 3.0837 3.6240 -0.2033 -0.8363 0.1418 140 TYR X CA 90038 C C . TYR EA 139 ? 2.3671 3.0870 3.6850 -0.2492 -0.8796 0.1395 140 TYR X C 90039 O O . TYR EA 139 ? 2.3437 3.1064 3.6977 -0.2438 -0.9205 0.1419 140 TYR X O 90040 C CB . TYR EA 139 ? 2.4349 3.1017 3.5763 -0.1642 -0.8727 0.1142 140 TYR X CB 90041 C CG . TYR EA 139 ? 2.5129 3.0887 3.5840 -0.1810 -0.8979 0.0864 140 TYR X CG 90042 C CD1 . TYR EA 139 ? 2.5644 3.0891 3.6169 -0.2054 -0.9622 0.0671 140 TYR X CD1 90043 C CD2 . TYR EA 139 ? 2.5409 3.0760 3.5611 -0.1725 -0.8622 0.0795 140 TYR X CD2 90044 C CE1 . TYR EA 139 ? 2.6480 3.0749 3.6262 -0.2200 -0.9893 0.0423 140 TYR X CE1 90045 C CE2 . TYR EA 139 ? 2.6206 3.0654 3.5696 -0.1833 -0.8879 0.0537 140 TYR X CE2 90046 C CZ . TYR EA 139 ? 2.6769 3.0637 3.6017 -0.2064 -0.9511 0.0354 140 TYR X CZ 90047 O OH . TYR EA 139 ? 2.7659 3.0487 3.6103 -0.2166 -0.9809 0.0103 140 TYR X OH 90057 N N . PRO EA 140 ? 2.3668 3.0403 3.6945 -0.2965 -0.8739 0.1366 141 PRO X N 90058 C CA . PRO EA 140 ? 2.4092 3.0208 3.6901 -0.3073 -0.8332 0.1324 141 PRO X CA 90059 C C . PRO EA 140 ? 2.3645 3.0192 3.7004 -0.3068 -0.7585 0.1572 141 PRO X C 90060 O O . PRO EA 140 ? 2.3015 3.0332 3.7100 -0.2941 -0.7360 0.1779 141 PRO X O 90061 C CB . PRO EA 140 ? 2.4619 3.0190 3.7515 -0.3660 -0.8613 0.1280 141 PRO X CB 90062 C CG . PRO EA 140 ? 2.4166 3.0413 3.8035 -0.3965 -0.8930 0.1423 141 PRO X CG 90063 C CD . PRO EA 140 ? 2.3726 3.0508 3.7600 -0.3479 -0.9188 0.1384 141 PRO X CD 90071 N N . ARG EA 141 ? 2.4012 2.9973 3.6948 -0.3179 -0.7246 0.1535 142 ARG X N 90072 C CA . ARG EA 141 ? 2.3836 2.9977 3.7022 -0.3110 -0.6586 0.1711 142 ARG X CA 90073 C C . ARG EA 141 ? 2.3644 3.0328 3.7834 -0.3429 -0.6228 0.1964 142 ARG X C 90074 O O . ARG EA 141 ? 2.3401 3.0493 3.7993 -0.3253 -0.5759 0.2136 142 ARG X O 90075 C CB . ARG EA 141 ? 2.4501 2.9794 3.6877 -0.3133 -0.6403 0.1572 142 ARG X CB 90076 C CG . ARG EA 141 ? 2.4459 2.9784 3.6872 -0.2991 -0.5810 0.1702 142 ARG X CG 90077 C CD . ARG EA 141 ? 2.5137 2.9607 3.6711 -0.2995 -0.5724 0.1537 142 ARG X CD 90078 N NE . ARG EA 141 ? 2.5244 2.9644 3.6829 -0.2907 -0.5210 0.1651 142 ARG X NE 90079 C CZ . ARG EA 141 ? 2.5611 2.9984 3.7565 -0.3121 -0.4797 0.1810 142 ARG X CZ 90080 N NH1 . ARG EA 141 ? 2.5788 3.0334 3.8240 -0.3472 -0.4787 0.1912 142 ARG X NH1 90081 N NH2 . ARG EA 141 ? 2.5894 3.0082 3.7709 -0.2981 -0.4398 0.1873 142 ARG X NH2 90095 N N . GLU EA 142 ? 2.3953 3.0645 3.8534 -0.3889 -0.6457 0.1994 143 GLU X N 90096 C CA . GLU EA 142 ? 2.3878 3.1173 3.9433 -0.4223 -0.6073 0.2253 143 GLU X CA 90097 C C . GLU EA 142 ? 2.3078 3.1487 3.9652 -0.4035 -0.6034 0.2429 143 GLU X C 90098 O O . GLU EA 142 ? 2.2638 3.1409 3.9479 -0.4004 -0.6553 0.2382 143 GLU X O 90099 C CB . GLU EA 142 ? 2.4302 3.1363 4.0049 -0.4842 -0.6361 0.2283 143 GLU X CB 90100 C CG . GLU EA 142 ? 2.5251 3.1135 4.0004 -0.5075 -0.6375 0.2149 143 GLU X CG 90101 C CD . GLU EA 142 ? 2.5589 3.0601 3.9325 -0.4941 -0.7035 0.1829 143 GLU X CD 90102 O OE1 . GLU EA 142 ? 2.5195 3.0492 3.9020 -0.4774 -0.7538 0.1723 143 GLU X OE1 90103 O OE2 . GLU EA 142 ? 2.6342 3.0354 3.9129 -0.4959 -0.7061 0.1672 143 GLU X OE2 90110 N N . ALA EA 143 ? 2.2247 3.1133 3.9322 -0.3870 -0.5445 0.2616 144 ALA X N 90111 C CA . ALA EA 143 ? 2.1625 3.1551 3.9672 -0.3639 -0.5356 0.2790 144 ALA X CA 90112 C C . ALA EA 143 ? 2.1952 3.2350 4.0627 -0.3653 -0.4693 0.3000 144 ALA X C 90113 O O . ALA EA 143 ? 2.2677 3.2472 4.0798 -0.3632 -0.4248 0.2990 144 ALA X O 90114 C CB . ALA EA 143 ? 2.1278 3.1189 3.8955 -0.3085 -0.5430 0.2746 144 ALA X CB 90120 N N . LYS EA 144 ? 2.1108 3.2600 4.0913 -0.3655 -0.4641 0.3179 145 LYS X N 90121 C CA . LYS EA 144 ? 2.1469 3.3578 4.1922 -0.3548 -0.3996 0.3377 145 LYS X CA 90122 C C . LYS EA 144 ? 2.1237 3.3842 4.1997 -0.2914 -0.3845 0.3431 145 LYS X C 90123 O O . LYS EA 144 ? 2.0486 3.3712 4.1772 -0.2737 -0.4248 0.3446 145 LYS X O 90124 C CB . LYS EA 144 ? 2.1218 3.4343 4.2829 -0.4017 -0.3979 0.3576 145 LYS X CB 90125 C CG . LYS EA 144 ? 2.1601 3.5563 4.3955 -0.3845 -0.3277 0.3795 145 LYS X CG 90126 C CD . LYS EA 144 ? 2.1557 3.6381 4.4881 -0.4453 -0.3139 0.4030 145 LYS X CD 90127 C CE . LYS EA 144 ? 2.0464 3.6634 4.5128 -0.4554 -0.3565 0.4145 145 LYS X CE 90128 N NZ . LYS EA 144 ? 2.0347 3.7534 4.6123 -0.5196 -0.3419 0.4428 145 LYS X NZ 90142 N N . VAL EA 145 ? 2.1607 3.3855 4.1976 -0.2563 -0.3304 0.3456 146 VAL X N 90143 C CA . VAL EA 145 ? 2.1682 3.4201 4.2206 -0.1944 -0.3158 0.3508 146 VAL X CA 90144 C C . VAL EA 145 ? 2.2399 3.5494 4.3477 -0.1711 -0.2541 0.3646 146 VAL X C 90145 O O . VAL EA 145 ? 2.3423 3.5993 4.4015 -0.1777 -0.2071 0.3642 146 VAL X O 90146 C CB . VAL EA 145 ? 2.2185 3.3604 4.1585 -0.1632 -0.3155 0.3397 146 VAL X CB 90147 C CG1 . VAL EA 145 ? 2.2389 3.3971 4.1895 -0.1029 -0.3095 0.3474 146 VAL X CG1 90148 C CG2 . VAL EA 145 ? 2.1552 3.2469 4.0352 -0.1822 -0.3690 0.3265 146 VAL X CG2 90158 N N . GLN EA 146 ? 2.1341 3.5524 4.3395 -0.1390 -0.2555 0.3760 147 GLN X N 90159 C CA . GLN EA 146 ? 2.1935 3.6885 4.4629 -0.1064 -0.1982 0.3891 147 GLN X CA 90160 C C . GLN EA 146 ? 2.2257 3.7202 4.4875 -0.0294 -0.1958 0.3879 147 GLN X C 90161 O O . GLN EA 146 ? 2.1478 3.6714 4.4370 -0.0086 -0.2435 0.3876 147 GLN X O 90162 C CB . GLN EA 146 ? 2.1106 3.7570 4.5210 -0.1377 -0.1983 0.4066 147 GLN X CB 90163 C CG . GLN EA 146 ? 2.1124 3.7576 4.5321 -0.2160 -0.1903 0.4138 147 GLN X CG 90164 C CD . GLN EA 146 ? 2.0196 3.8138 4.5843 -0.2598 -0.2045 0.4340 147 GLN X CD 90165 O OE1 . GLN EA 146 ? 2.0117 3.8047 4.5906 -0.3314 -0.2135 0.4422 147 GLN X OE1 90166 N NE2 . GLN EA 146 ? 1.9554 3.8770 4.6285 -0.2181 -0.2088 0.4431 147 GLN X NE2 90175 N N . TRP EA 147 ? 2.2215 3.6762 4.4393 0.0146 -0.1429 0.3871 148 TRP X N 90176 C CA . TRP EA 147 ? 2.2784 3.7229 4.4832 0.0916 -0.1390 0.3860 148 TRP X CA 90177 C C . TRP EA 147 ? 2.2631 3.8504 4.5832 0.1321 -0.1070 0.3977 148 TRP X C 90178 O O . TRP EA 147 ? 2.2831 3.9409 4.6540 0.1128 -0.0588 0.4065 148 TRP X O 90179 C CB . TRP EA 147 ? 2.4466 3.7530 4.5271 0.1223 -0.1072 0.3757 148 TRP X CB 90180 C CG . TRP EA 147 ? 2.4587 3.6351 4.4335 0.1012 -0.1447 0.3662 148 TRP X CG 90181 C CD1 . TRP EA 147 ? 2.4901 3.5799 4.3891 0.0534 -0.1424 0.3577 148 TRP X CD1 90182 C CD2 . TRP EA 147 ? 2.4406 3.5650 4.3751 0.1281 -0.1890 0.3666 148 TRP X CD2 90183 N NE1 . TRP EA 147 ? 2.4808 3.4801 4.3035 0.0496 -0.1809 0.3526 148 TRP X NE1 90184 C CE2 . TRP EA 147 ? 2.4544 3.4721 4.2959 0.0923 -0.2084 0.3598 148 TRP X CE2 90185 C CE3 . TRP EA 147 ? 2.4184 3.5766 4.3850 0.1796 -0.2146 0.3737 148 TRP X CE3 90186 C CZ2 . TRP EA 147 ? 2.4452 3.3979 4.2298 0.1021 -0.2479 0.3630 148 TRP X CZ2 90187 C CZ3 . TRP EA 147 ? 2.4214 3.5007 4.3217 0.1890 -0.2563 0.3767 148 TRP X CZ3 90188 C CH2 . TRP EA 147 ? 2.4342 3.4159 4.2468 0.1483 -0.2705 0.3729 148 TRP X CH2 90199 N N . LYS EA 148 ? 2.2599 3.8921 4.6201 0.1895 -0.1339 0.3993 149 LYS X N 90200 C CA . LYS EA 148 ? 2.2398 4.0134 4.7110 0.2419 -0.1084 0.4086 149 LYS X CA 90201 C C . LYS EA 148 ? 2.3323 4.0539 4.7535 0.3348 -0.1091 0.4018 149 LYS X C 90202 O O . LYS EA 148 ? 2.3198 3.9747 4.6952 0.3544 -0.1608 0.3984 149 LYS X O 90203 C CB . LYS EA 148 ? 2.0736 3.9934 4.6805 0.2148 -0.1537 0.4192 149 LYS X CB 90204 C CG . LYS EA 148 ? 1.9937 3.9972 4.6789 0.1299 -0.1451 0.4303 149 LYS X CG 90205 C CD . LYS EA 148 ? 1.8408 3.9582 4.6408 0.0955 -0.2073 0.4376 149 LYS X CD 90206 C CE . LYS EA 148 ? 1.7821 3.9730 4.6576 0.0062 -0.2037 0.4506 149 LYS X CE 90207 N NZ . LYS EA 148 ? 1.7139 4.0068 4.6977 -0.0307 -0.2722 0.4564 149 LYS X NZ 90221 N N . VAL EA 149 ? 2.2094 3.9577 4.6335 0.3929 -0.0517 0.4007 150 VAL X N 90222 C CA . VAL EA 149 ? 2.3096 4.0083 4.6851 0.4893 -0.0507 0.3927 150 VAL X CA 90223 C C . VAL EA 149 ? 2.2564 4.1304 4.7612 0.5515 -0.0267 0.3999 150 VAL X C 90224 O O . VAL EA 149 ? 2.2682 4.2416 4.8317 0.5551 0.0346 0.4060 150 VAL X O 90225 C CB . VAL EA 149 ? 2.5018 4.0532 4.7412 0.5215 -0.0076 0.3798 150 VAL X CB 90226 C CG1 . VAL EA 149 ? 2.6122 4.0973 4.7920 0.6236 -0.0135 0.3701 150 VAL X CG1 90227 C CG2 . VAL EA 149 ? 2.5512 3.9417 4.6727 0.4591 -0.0323 0.3735 150 VAL X CG2 90237 N N . ASP EA 150 ? 2.1582 4.0710 4.7045 0.6028 -0.0746 0.4003 151 ASP X N 90238 C CA . ASP EA 150 ? 2.1259 4.2270 4.8162 0.6568 -0.0667 0.4078 151 ASP X CA 90239 C C . ASP EA 150 ? 2.0202 4.3022 4.8593 0.5841 -0.0449 0.4248 151 ASP X C 90240 O O . ASP EA 150 ? 2.0145 4.4479 4.9548 0.6122 0.0076 0.4340 151 ASP X O 90241 C CB . ASP EA 150 ? 2.2301 4.3344 4.8913 0.7591 -0.0112 0.3990 151 ASP X CB 90242 C CG . ASP EA 150 ? 2.3387 4.2876 4.8778 0.8427 -0.0468 0.3843 151 ASP X CG 90243 O OD1 . ASP EA 150 ? 2.3188 4.2333 4.8529 0.8435 -0.1144 0.3865 151 ASP X OD1 90244 O OD2 . ASP EA 150 ? 2.4528 4.3065 4.8937 0.9074 -0.0089 0.3713 151 ASP X OD2 90249 N N . ASN EA 151 ? 2.0300 4.2926 4.8776 0.4905 -0.0860 0.4299 152 ASN X N 90250 C CA . ASN EA 151 ? 1.9378 4.3442 4.9125 0.4081 -0.0788 0.4466 152 ASN X CA 90251 C C . ASN EA 151 ? 1.9642 4.3964 4.9377 0.3804 0.0024 0.4554 152 ASN X C 90252 O O . ASN EA 151 ? 1.9542 4.5491 5.0415 0.4002 0.0514 0.4703 152 ASN X O 90253 C CB . ASN EA 151 ? 1.8767 4.4902 5.0263 0.4339 -0.1014 0.4590 152 ASN X CB 90254 C CG . ASN EA 151 ? 1.7832 4.5397 5.0689 0.3386 -0.1110 0.4785 152 ASN X CG 90255 O OD1 . ASN EA 151 ? 1.7603 4.4426 4.9993 0.2516 -0.1178 0.4803 152 ASN X OD1 90256 N ND2 . ASN EA 151 ? 1.7538 4.7157 5.2094 0.3550 -0.1152 0.4934 152 ASN X ND2 90263 N N . ALA EA 152 ? 1.9418 4.2165 4.7858 0.3355 0.0167 0.4474 153 ALA X N 90264 C CA . ALA EA 152 ? 1.9823 4.2529 4.7993 0.3076 0.0900 0.4549 153 ALA X CA 90265 C C . ALA EA 152 ? 2.0277 4.1231 4.7107 0.2420 0.0803 0.4452 153 ALA X C 90266 O O . ALA EA 152 ? 2.1268 4.0597 4.6766 0.2712 0.0649 0.4267 153 ALA X O 90267 C CB . ALA EA 152 ? 2.0983 4.3560 4.8654 0.4039 0.1534 0.4477 153 ALA X CB 90273 N N . LEU EA 153 ? 1.9686 4.0983 4.6885 0.1530 0.0877 0.4589 154 LEU X N 90274 C CA . LEU EA 153 ? 2.0203 3.9964 4.6234 0.0886 0.0735 0.4497 154 LEU X CA 90275 C C . LEU EA 153 ? 2.2096 4.0549 4.6770 0.1209 0.1283 0.4387 154 LEU X C 90276 O O . LEU EA 153 ? 2.2904 4.1896 4.7720 0.1391 0.1964 0.4494 154 LEU X O 90277 C CB . LEU EA 153 ? 1.9412 3.9840 4.6137 -0.0090 0.0717 0.4684 154 LEU X CB 90278 C CG . LEU EA 153 ? 1.9919 3.8857 4.5499 -0.0771 0.0575 0.4598 154 LEU X CG 90279 C CD1 . LEU EA 153 ? 1.9083 3.7187 4.4224 -0.0987 -0.0232 0.4424 154 LEU X CD1 90280 C CD2 . LEU EA 153 ? 1.9660 3.9252 4.5840 -0.1611 0.0784 0.4833 154 LEU X CD2 90292 N N . GLN EA 154 ? 2.2080 3.8844 4.5439 0.1278 0.0973 0.4181 155 GLN X N 90293 C CA . GLN EA 154 ? 2.3973 3.9316 4.5953 0.1534 0.1355 0.4049 155 GLN X CA 90294 C C . GLN EA 154 ? 2.4440 3.9242 4.5927 0.0797 0.1561 0.4089 155 GLN X C 90295 O O . GLN EA 154 ? 2.3270 3.8662 4.5407 0.0082 0.1354 0.4210 155 GLN X O 90296 C CB . GLN EA 154 ? 2.4542 3.8356 4.5396 0.1825 0.0900 0.3848 155 GLN X CB 90297 C CG . GLN EA 154 ? 2.4347 3.8406 4.5455 0.2578 0.0665 0.3815 155 GLN X CG 90298 C CD . GLN EA 154 ? 2.5479 3.9897 4.6607 0.3405 0.1214 0.3803 155 GLN X CD 90299 O OE1 . GLN EA 154 ? 2.6915 4.0796 4.7350 0.3529 0.1732 0.3758 155 GLN X OE1 90300 N NE2 . GLN EA 154 ? 2.4871 4.0182 4.6742 0.4025 0.1092 0.3833 155 GLN X NE2 90309 N N . SER EA 155 ? 2.3937 3.7524 4.4208 0.0983 0.1921 0.3980 156 SER X N 90310 C CA . SER EA 155 ? 2.4635 3.7575 4.4288 0.0364 0.2128 0.4011 156 SER X CA 90311 C C . SER EA 155 ? 2.6757 3.8038 4.4857 0.0660 0.2317 0.3818 156 SER X C 90312 O O . SER EA 155 ? 2.8134 3.9172 4.5783 0.1356 0.2698 0.3754 156 SER X O 90313 C CB . SER EA 155 ? 2.4539 3.8775 4.5030 0.0119 0.2732 0.4277 156 SER X CB 90314 O OG . SER EA 155 ? 2.5350 3.8848 4.5136 -0.0471 0.2935 0.4330 156 SER X OG 90320 N N . GLY EA 156 ? 2.7049 3.7176 4.4315 0.0153 0.2011 0.3712 157 GLY X N 90321 C CA . GLY EA 156 ? 2.9067 3.7645 4.4900 0.0310 0.2139 0.3540 157 GLY X CA 90322 C C . GLY EA 156 ? 2.9960 3.7507 4.5028 0.0883 0.1866 0.3337 157 GLY X C 90323 O O . GLY EA 156 ? 3.1703 3.7962 4.5593 0.1086 0.1953 0.3186 157 GLY X O 90327 N N . ASN EA 157 ? 2.9032 3.7080 4.4724 0.1129 0.1507 0.3346 158 ASN X N 90328 C CA . ASN EA 157 ? 2.9699 3.6752 4.4697 0.1614 0.1195 0.3203 158 ASN X CA 90329 C C . ASN EA 157 ? 2.8163 3.5111 4.3361 0.1321 0.0540 0.3200 158 ASN X C 90330 O O . ASN EA 157 ? 2.8047 3.4722 4.3154 0.1706 0.0253 0.3184 158 ASN X O 90331 C CB . ASN EA 157 ? 3.0021 3.7589 4.5342 0.2413 0.1442 0.3223 158 ASN X CB 90332 C CG . ASN EA 157 ? 2.8212 3.7505 4.4994 0.2427 0.1445 0.3394 158 ASN X CG 90333 O OD1 . ASN EA 157 ? 2.6642 3.6656 4.4162 0.1818 0.1197 0.3494 158 ASN X OD1 90334 N ND2 . ASN EA 157 ? 2.8381 3.8318 4.5561 0.3153 0.1688 0.3415 158 ASN X ND2 90341 N N . SER EA 158 ? 2.8601 3.5721 4.4001 0.0663 0.0303 0.3221 159 SER X N 90342 C CA . SER EA 158 ? 2.7100 3.4112 4.2575 0.0386 -0.0284 0.3209 159 SER X CA 90343 C C . SER EA 158 ? 2.6900 3.3210 4.1767 -0.0166 -0.0471 0.3117 159 SER X C 90344 O O . SER EA 158 ? 2.7273 3.3574 4.2038 -0.0473 -0.0212 0.3110 159 SER X O 90345 C CB . SER EA 158 ? 2.5141 3.3481 4.1790 0.0252 -0.0498 0.3335 159 SER X CB 90346 O OG . SER EA 158 ? 2.4359 3.3319 4.1497 -0.0286 -0.0410 0.3388 159 SER X OG 90352 N N . GLN EA 159 ? 2.7203 3.2945 4.1654 -0.0278 -0.0916 0.3059 160 GLN X N 90353 C CA . GLN EA 159 ? 2.6656 3.1866 4.0601 -0.0739 -0.1146 0.2959 160 GLN X CA 90354 C C . GLN EA 159 ? 2.4743 3.0345 3.8994 -0.0952 -0.1638 0.2978 160 GLN X C 90355 O O . GLN EA 159 ? 2.4295 3.0084 3.8737 -0.0715 -0.1857 0.3056 160 GLN X O 90356 C CB . GLN EA 159 ? 2.8088 3.2067 4.1000 -0.0649 -0.1160 0.2843 160 GLN X CB 90357 C CG . GLN EA 159 ? 3.0067 3.3452 4.2419 -0.0521 -0.0722 0.2774 160 GLN X CG 90358 C CD . GLN EA 159 ? 3.1030 3.3153 4.2336 -0.0498 -0.0838 0.2635 160 GLN X CD 90359 O OE1 . GLN EA 159 ? 3.1789 3.3341 4.2740 -0.0218 -0.0977 0.2627 160 GLN X OE1 90360 N NE2 . GLN EA 159 ? 3.0830 3.2467 4.1620 -0.0803 -0.0821 0.2530 160 GLN X NE2 90369 N N . GLU EA 160 ? 2.6355 3.2010 4.0564 -0.1370 -0.1820 0.2907 161 GLU X N 90370 C CA . GLU EA 160 ? 2.4772 3.0739 3.9133 -0.1539 -0.2286 0.2890 161 GLU X CA 90371 C C . GLU EA 160 ? 2.4641 2.9854 3.8203 -0.1689 -0.2503 0.2758 161 GLU X C 90372 O O . GLU EA 160 ? 2.5511 3.0037 3.8496 -0.1789 -0.2338 0.2657 161 GLU X O 90373 C CB . GLU EA 160 ? 2.3826 3.0487 3.8786 -0.1861 -0.2417 0.2896 161 GLU X CB 90374 C CG . GLU EA 160 ? 2.3633 3.1269 3.9562 -0.1749 -0.2265 0.3045 161 GLU X CG 90375 C CD . GLU EA 160 ? 2.2647 3.0968 3.9209 -0.2137 -0.2508 0.3066 161 GLU X CD 90376 O OE1 . GLU EA 160 ? 2.2504 3.0384 3.8646 -0.2503 -0.2701 0.2958 161 GLU X OE1 90377 O OE2 . GLU EA 160 ? 2.2097 3.1365 3.9564 -0.2070 -0.2543 0.3187 161 GLU X OE2 90384 N N . SER EA 161 ? 2.5272 3.0652 3.8790 -0.1675 -0.2866 0.2765 162 SER X N 90385 C CA . SER EA 161 ? 2.4923 2.9838 3.7812 -0.1803 -0.3090 0.2644 162 SER X CA 90386 C C . SER EA 161 ? 2.3675 2.9109 3.6712 -0.1861 -0.3480 0.2617 162 SER X C 90387 O O . SER EA 161 ? 2.3145 2.9113 3.6573 -0.1709 -0.3619 0.2744 162 SER X O 90388 C CB . SER EA 161 ? 2.5448 2.9869 3.7915 -0.1646 -0.3072 0.2708 162 SER X CB 90389 O OG . SER EA 161 ? 2.5001 2.9147 3.6975 -0.1763 -0.3281 0.2613 162 SER X OG 90395 N N . VAL EA 162 ? 2.4394 2.9613 3.7044 -0.2036 -0.3678 0.2441 163 VAL X N 90396 C CA . VAL EA 162 ? 2.3552 2.9163 3.6204 -0.2036 -0.4070 0.2371 163 VAL X CA 90397 C C . VAL EA 162 ? 2.3363 2.8732 3.5380 -0.1965 -0.4264 0.2251 163 VAL X C 90398 O O . VAL EA 162 ? 2.3794 2.8612 3.5338 -0.2038 -0.4201 0.2120 163 VAL X O 90399 C CB . VAL EA 162 ? 2.3535 2.9194 3.6341 -0.2279 -0.4233 0.2251 163 VAL X CB 90400 C CG1 . VAL EA 162 ? 2.2879 2.8951 3.5732 -0.2223 -0.4683 0.2186 163 VAL X CG1 90401 C CG2 . VAL EA 162 ? 2.3810 2.9786 3.7300 -0.2399 -0.3966 0.2388 163 VAL X CG2 90411 N N . THR EA 163 ? 2.4346 3.0178 3.6357 -0.1794 -0.4496 0.2305 164 THR X N 90412 C CA . THR EA 163 ? 2.4174 3.0020 3.5664 -0.1671 -0.4670 0.2217 164 THR X CA 90413 C C . THR EA 163 ? 2.4264 2.9947 3.5332 -0.1667 -0.4976 0.1939 164 THR X C 90414 O O . THR EA 163 ? 2.4338 2.9978 3.5551 -0.1783 -0.5148 0.1846 164 THR X O 90415 C CB . THR EA 163 ? 2.3772 3.0205 3.5348 -0.1468 -0.4766 0.2411 164 THR X CB 90416 O OG1 . THR EA 163 ? 2.3518 3.0340 3.5365 -0.1396 -0.4989 0.2416 164 THR X OG1 90417 C CG2 . THR EA 163 ? 2.3930 3.0338 3.5758 -0.1474 -0.4514 0.2686 164 THR X CG2 90425 N N . GLU EA 164 ? 2.5676 3.1270 3.6222 -0.1527 -0.5070 0.1811 165 GLU X N 90426 C CA . GLU EA 164 ? 2.5927 3.1390 3.5946 -0.1387 -0.5415 0.1536 165 GLU X CA 90427 C C . GLU EA 164 ? 2.5719 3.1729 3.5742 -0.1164 -0.5683 0.1552 165 GLU X C 90428 O O . GLU EA 164 ? 2.5334 3.1878 3.5691 -0.1085 -0.5575 0.1797 165 GLU X O 90429 C CB . GLU EA 164 ? 2.6111 3.1486 3.5617 -0.1205 -0.5429 0.1405 165 GLU X CB 90430 C CG . GLU EA 164 ? 2.6437 3.1188 3.5807 -0.1384 -0.5240 0.1351 165 GLU X CG 90431 C CD . GLU EA 164 ? 2.7085 3.1047 3.6119 -0.1548 -0.5369 0.1128 165 GLU X CD 90432 O OE1 . GLU EA 164 ? 2.7228 3.1120 3.6254 -0.1601 -0.5600 0.1046 165 GLU X OE1 90433 O OE2 . GLU EA 164 ? 2.7528 3.0895 3.6275 -0.1644 -0.5264 0.1048 165 GLU X OE2 90440 N N . GLN EA 165 ? 2.5852 3.1632 3.5425 -0.1051 -0.6065 0.1289 166 GLN X N 90441 C CA . GLN EA 165 ? 2.5903 3.2089 3.5293 -0.0776 -0.6382 0.1249 166 GLN X CA 90442 C C . GLN EA 165 ? 2.5794 3.2644 3.5004 -0.0433 -0.6257 0.1392 166 GLN X C 90443 O O . GLN EA 165 ? 2.5945 3.2865 3.4841 -0.0283 -0.6138 0.1340 166 GLN X O 90444 C CB . GLN EA 165 ? 2.6633 3.2293 3.5329 -0.0633 -0.6850 0.0889 166 GLN X CB 90445 C CG . GLN EA 165 ? 2.6800 3.2042 3.5694 -0.0940 -0.7163 0.0807 166 GLN X CG 90446 C CD . GLN EA 165 ? 2.7641 3.2279 3.5736 -0.0768 -0.7723 0.0456 166 GLN X CD 90447 O OE1 . GLN EA 165 ? 2.8228 3.2309 3.5659 -0.0629 -0.7820 0.0223 166 GLN X OE1 90448 N NE2 . GLN EA 165 ? 2.7765 3.2451 3.5871 -0.0753 -0.8142 0.0403 166 GLN X NE2 90457 N N . ASP EA 166 ? 2.5191 3.2561 3.4616 -0.0319 -0.6289 0.1593 167 ASP X N 90458 C CA . ASP EA 166 ? 2.5297 3.3327 3.4492 -0.0005 -0.6186 0.1772 167 ASP X CA 90459 C C . ASP EA 166 ? 2.6041 3.4111 3.4443 0.0412 -0.6445 0.1477 167 ASP X C 90460 O O . ASP EA 166 ? 2.6514 3.4160 3.4514 0.0531 -0.6850 0.1181 167 ASP X O 90461 C CB . ASP EA 166 ? 2.5176 3.3620 3.4605 0.0070 -0.6245 0.2017 167 ASP X CB 90462 C CG . ASP EA 166 ? 2.5446 3.4559 3.4614 0.0344 -0.6083 0.2277 167 ASP X CG 90463 O OD1 . ASP EA 166 ? 2.5160 3.4502 3.4645 0.0175 -0.5737 0.2588 167 ASP X OD1 90464 O OD2 . ASP EA 166 ? 2.6073 3.5457 3.4679 0.0722 -0.6306 0.2182 167 ASP X OD2 90469 N N . SER EA 167 ? 2.4606 3.3184 3.2780 0.0640 -0.6233 0.1559 168 SER X N 90470 C CA . SER EA 167 ? 2.5418 3.4105 3.2843 0.1110 -0.6424 0.1266 168 SER X CA 90471 C C . SER EA 167 ? 2.6186 3.5153 3.3038 0.1559 -0.6701 0.1188 168 SER X C 90472 O O . SER EA 167 ? 2.7052 3.5935 3.3148 0.2021 -0.6957 0.0867 168 SER X O 90473 C CB . SER EA 167 ? 2.5388 3.4755 3.2862 0.1228 -0.6086 0.1422 168 SER X CB 90474 O OG . SER EA 167 ? 2.5178 3.5338 3.2970 0.1189 -0.5791 0.1860 168 SER X OG 90480 N N . LYS EA 168 ? 2.5391 3.4630 3.2526 0.1472 -0.6678 0.1462 169 LYS X N 90481 C CA . LYS EA 168 ? 2.6205 3.5666 3.2744 0.1907 -0.6958 0.1407 169 LYS X CA 90482 C C . LYS EA 168 ? 2.6228 3.5056 3.2715 0.1821 -0.7456 0.1201 169 LYS X C 90483 O O . LYS EA 168 ? 2.7039 3.5484 3.2780 0.2167 -0.7907 0.0850 169 LYS X O 90484 C CB . LYS EA 168 ? 2.6132 3.6372 3.2877 0.1941 -0.6639 0.1878 169 LYS X CB 90485 C CG . LYS EA 168 ? 2.6483 3.7541 3.3017 0.2186 -0.6260 0.2071 169 LYS X CG 90486 C CD . LYS EA 168 ? 2.6326 3.8046 3.3152 0.2062 -0.5918 0.2618 169 LYS X CD 90487 C CE . LYS EA 168 ? 2.6829 3.9522 3.3395 0.2326 -0.5563 0.2856 169 LYS X CE 90488 N NZ . LYS EA 168 ? 2.7592 4.0504 3.3445 0.2895 -0.5693 0.2458 169 LYS X NZ 90502 N N . ASP EA 169 ? 2.6524 3.5238 3.3791 0.1375 -0.7406 0.1407 170 ASP X N 90503 C CA . ASP EA 169 ? 2.6477 3.4798 3.3859 0.1264 -0.7874 0.1274 170 ASP X CA 90504 C C . ASP EA 169 ? 2.6081 3.3725 3.3851 0.0822 -0.8029 0.1067 170 ASP X C 90505 O O . ASP EA 169 ? 2.6055 3.3370 3.3997 0.0645 -0.8443 0.0946 170 ASP X O 90506 C CB . ASP EA 169 ? 2.5957 3.4695 3.3939 0.1136 -0.7778 0.1636 170 ASP X CB 90507 C CG . ASP EA 169 ? 2.5012 3.3845 3.3900 0.0700 -0.7338 0.1923 170 ASP X CG 90508 O OD1 . ASP EA 169 ? 2.4830 3.3668 3.3783 0.0585 -0.6967 0.1980 170 ASP X OD1 90509 O OD2 . ASP EA 169 ? 2.4522 3.3424 3.4035 0.0506 -0.7387 0.2083 170 ASP X OD2 90514 N N . SER EA 170 ? 2.6396 3.3855 3.4314 0.0625 -0.7704 0.1051 171 SER X N 90515 C CA . SER EA 170 ? 2.6334 3.3074 3.4405 0.0252 -0.7833 0.0847 171 SER X CA 90516 C C . SER EA 170 ? 2.5636 3.2368 3.4631 -0.0239 -0.7769 0.1033 171 SER X C 90517 O O . SER EA 170 ? 2.5745 3.1963 3.4889 -0.0566 -0.8006 0.0889 171 SER X O 90518 C CB . SER EA 170 ? 2.7234 3.3297 3.4496 0.0442 -0.8430 0.0441 171 SER X CB 90519 O OG . SER EA 170 ? 2.7971 3.4038 3.4351 0.0964 -0.8464 0.0234 171 SER X OG 90525 N N . THR EA 171 ? 2.5335 3.2651 3.4937 -0.0280 -0.7448 0.1367 172 THR X N 90526 C CA . THR EA 171 ? 2.4709 3.2155 3.5222 -0.0646 -0.7323 0.1560 172 THR X CA 90527 C C . THR EA 171 ? 2.4343 3.1711 3.5277 -0.0894 -0.6793 0.1722 172 THR X C 90528 O O . THR EA 171 ? 2.4473 3.1724 3.5038 -0.0804 -0.6550 0.1710 172 THR X O 90529 C CB . THR EA 171 ? 2.4399 3.2436 3.5274 -0.0481 -0.7359 0.1811 172 THR X CB 90530 O OG1 . THR EA 171 ? 2.4328 3.2694 3.5083 -0.0284 -0.6978 0.2064 172 THR X OG1 90531 C CG2 . THR EA 171 ? 2.4887 3.2957 3.5257 -0.0197 -0.7915 0.1644 172 THR X CG2 90539 N N . TYR EA 172 ? 2.3855 3.1314 3.5556 -0.1182 -0.6634 0.1867 173 TYR X N 90540 C CA . TYR EA 172 ? 2.3693 3.1037 3.5763 -0.1373 -0.6144 0.2018 173 TYR X CA 90541 C C . TYR EA 172 ? 2.3340 3.1135 3.5990 -0.1294 -0.5906 0.2316 173 TYR X C 90542 O O . TYR EA 172 ? 2.3138 3.1351 3.6088 -0.1176 -0.6133 0.2402 173 TYR X O 90543 C CB . TYR EA 172 ? 2.3858 3.0855 3.6254 -0.1749 -0.6092 0.1930 173 TYR X CB 90544 C CG . TYR EA 172 ? 2.4406 3.0761 3.6173 -0.1869 -0.6324 0.1651 173 TYR X CG 90545 C CD1 . TYR EA 172 ? 2.4686 3.0869 3.6221 -0.1916 -0.6843 0.1459 173 TYR X CD1 90546 C CD2 . TYR EA 172 ? 2.4765 3.0597 3.6117 -0.1925 -0.6074 0.1573 173 TYR X CD2 90547 C CE1 . TYR EA 172 ? 2.5364 3.0816 3.6227 -0.2003 -0.7105 0.1197 173 TYR X CE1 90548 C CE2 . TYR EA 172 ? 2.5381 3.0546 3.6094 -0.1996 -0.6319 0.1315 173 TYR X CE2 90549 C CZ . TYR EA 172 ? 2.5708 3.0657 3.6160 -0.2031 -0.6832 0.1130 173 TYR X CZ 90550 O OH . TYR EA 172 ? 2.6471 3.0619 3.6189 -0.2078 -0.7123 0.0867 173 TYR X OH 90560 N N . SER EA 173 ? 2.2901 3.0536 3.5644 -0.1335 -0.5494 0.2461 174 SER X N 90561 C CA . SER EA 173 ? 2.2839 3.0706 3.6104 -0.1271 -0.5262 0.2716 174 SER X CA 90562 C C . SER EA 173 ? 2.3148 3.0697 3.6709 -0.1457 -0.4894 0.2723 174 SER X C 90563 O O . SER EA 173 ? 2.3436 3.0512 3.6652 -0.1613 -0.4761 0.2587 174 SER X O 90564 C CB . SER EA 173 ? 2.2960 3.0867 3.5917 -0.1075 -0.5151 0.2934 174 SER X CB 90565 O OG . SER EA 173 ? 2.2855 3.1147 3.5592 -0.0860 -0.5441 0.2995 174 SER X OG 90571 N N . LEU EA 174 ? 2.2447 3.0260 3.6606 -0.1394 -0.4740 0.2876 175 LEU X N 90572 C CA . LEU EA 174 ? 2.2946 3.0562 3.7410 -0.1502 -0.4372 0.2887 175 LEU X CA 90573 C C . LEU EA 174 ? 2.3368 3.1077 3.8140 -0.1244 -0.4149 0.3090 175 LEU X C 90574 O O . LEU EA 174 ? 2.3087 3.1267 3.8227 -0.1041 -0.4320 0.3215 175 LEU X O 90575 C CB . LEU EA 174 ? 2.2779 3.0738 3.7793 -0.1733 -0.4431 0.2806 175 LEU X CB 90576 C CG . LEU EA 174 ? 2.3419 3.1272 3.8734 -0.1879 -0.4014 0.2827 175 LEU X CG 90577 C CD1 . LEU EA 174 ? 2.3340 3.1295 3.8881 -0.2262 -0.4127 0.2730 175 LEU X CD1 90578 C CD2 . LEU EA 174 ? 2.3621 3.2000 3.9630 -0.1637 -0.3777 0.3002 175 LEU X CD2 90590 N N . SER EA 175 ? 2.2664 2.9846 3.7214 -0.1222 -0.3805 0.3109 176 SER X N 90591 C CA . SER EA 175 ? 2.3446 3.0554 3.8192 -0.0940 -0.3591 0.3260 176 SER X CA 90592 C C . SER EA 175 ? 2.4165 3.1279 3.9223 -0.0948 -0.3224 0.3204 176 SER X C 90593 O O . SER EA 175 ? 2.4516 3.1259 3.9287 -0.1181 -0.3056 0.3077 176 SER X O 90594 C CB . SER EA 175 ? 2.4214 3.0600 3.8327 -0.0858 -0.3536 0.3348 176 SER X CB 90595 O OG . SER EA 175 ? 2.4874 3.0622 3.8538 -0.1024 -0.3327 0.3218 176 SER X OG 90601 N N . SER EA 176 ? 2.2975 3.0528 3.8592 -0.0665 -0.3096 0.3305 177 SER X N 90602 C CA . SER EA 176 ? 2.3913 3.1532 3.9797 -0.0563 -0.2674 0.3289 177 SER X CA 90603 C C . SER EA 176 ? 2.5145 3.2381 4.0842 -0.0093 -0.2505 0.3372 177 SER X C 90604 O O . SER EA 176 ? 2.4903 3.2427 4.0863 0.0207 -0.2698 0.3486 177 SER X O 90605 C CB . SER EA 176 ? 2.3164 3.1844 4.0016 -0.0635 -0.2653 0.3325 177 SER X CB 90606 O OG . SER EA 176 ? 2.4093 3.2963 4.1227 -0.0540 -0.2181 0.3341 177 SER X OG 90612 N N . THR EA 177 ? 2.4717 3.1214 3.9876 -0.0005 -0.2181 0.3305 178 THR X N 90613 C CA . THR EA 177 ? 2.6186 3.2078 4.0976 0.0456 -0.2069 0.3349 178 THR X CA 90614 C C . THR EA 177 ? 2.7326 3.3416 4.2334 0.0790 -0.1610 0.3308 178 THR X C 90615 O O . THR EA 177 ? 2.8172 3.3991 4.2898 0.0643 -0.1291 0.3213 178 THR X O 90616 C CB . THR EA 177 ? 2.7302 3.1978 4.1112 0.0354 -0.2142 0.3302 178 THR X CB 90617 O OG1 . THR EA 177 ? 2.6153 3.0797 3.9806 0.0038 -0.2512 0.3360 178 THR X OG1 90618 C CG2 . THR EA 177 ? 2.8836 3.2726 4.2180 0.0809 -0.2137 0.3354 178 THR X CG2 90626 N N . LEU EA 178 ? 2.6402 3.2984 4.1881 0.1275 -0.1575 0.3386 179 LEU X N 90627 C CA . LEU EA 178 ? 2.7446 3.4306 4.3134 0.1731 -0.1125 0.3357 179 LEU X CA 90628 C C . LEU EA 178 ? 2.9195 3.4814 4.3938 0.2213 -0.1091 0.3299 179 LEU X C 90629 O O . LEU EA 178 ? 2.9199 3.4356 4.3693 0.2454 -0.1433 0.3367 179 LEU X O 90630 C CB . LEU EA 178 ? 2.6391 3.4561 4.3165 0.2048 -0.1131 0.3459 179 LEU X CB 90631 C CG . LEU EA 178 ? 2.7218 3.5949 4.4363 0.2619 -0.0651 0.3450 179 LEU X CG 90632 C CD1 . LEU EA 178 ? 2.7227 3.6650 4.4786 0.2281 -0.0178 0.3453 179 LEU X CD1 90633 C CD2 . LEU EA 178 ? 2.6229 3.6067 4.4324 0.3057 -0.0809 0.3547 179 LEU X CD2 90645 N N . THR EA 179 ? 2.9109 3.4110 4.3257 0.2351 -0.0709 0.3180 180 THR X N 90646 C CA . THR EA 179 ? 3.0657 3.4325 4.3788 0.2810 -0.0719 0.3090 180 THR X CA 90647 C C . THR EA 179 ? 3.1557 3.5466 4.4737 0.3540 -0.0289 0.3029 180 THR X C 90648 O O . THR EA 179 ? 3.1972 3.6447 4.5371 0.3563 0.0204 0.2991 180 THR X O 90649 C CB . THR EA 179 ? 3.1646 3.4135 4.3795 0.2471 -0.0697 0.2964 180 THR X CB 90650 O OG1 . THR EA 179 ? 3.0741 3.3166 4.2910 0.1835 -0.1063 0.3014 180 THR X OG1 90651 C CG2 . THR EA 179 ? 3.2771 3.3758 4.3826 0.2888 -0.0833 0.2871 180 THR X CG2 90659 N N . LEU EA 180 ? 3.2015 3.5461 4.4935 0.4152 -0.0480 0.3032 181 LEU X N 90660 C CA . LEU EA 180 ? 3.2889 3.6432 4.5717 0.4994 -0.0128 0.2947 181 LEU X CA 90661 C C . LEU EA 180 ? 3.4189 3.5960 4.5710 0.5494 -0.0358 0.2822 181 LEU X C 90662 O O . LEU EA 180 ? 3.4141 3.4833 4.5077 0.5190 -0.0857 0.2868 181 LEU X O 90663 C CB . LEU EA 180 ? 3.1840 3.6734 4.5765 0.5402 -0.0171 0.3061 181 LEU X CB 90664 C CG . LEU EA 180 ? 3.0108 3.6692 4.5378 0.4865 -0.0143 0.3206 181 LEU X CG 90665 C CD1 . LEU EA 180 ? 2.9052 3.6777 4.5290 0.5323 -0.0311 0.3305 181 LEU X CD1 90666 C CD2 . LEU EA 180 ? 3.0168 3.7669 4.5910 0.4639 0.0449 0.3198 181 LEU X CD2 90678 N N . SER EA 181 ? 3.5273 3.6753 4.6327 0.6263 -0.0001 0.2674 182 SER X N 90679 C CA . SER EA 181 ? 3.6446 3.6235 4.6257 0.6885 -0.0268 0.2537 182 SER X CA 90680 C C . SER EA 181 ? 3.6136 3.5952 4.6196 0.7354 -0.0677 0.2634 182 SER X C 90681 O O . SER EA 181 ? 3.5074 3.6399 4.6310 0.7395 -0.0628 0.2766 182 SER X O 90682 C CB . SER EA 181 ? 3.7683 3.7167 4.6842 0.7662 0.0252 0.2324 182 SER X CB 90683 O OG . SER EA 181 ? 3.7331 3.8434 4.7476 0.8252 0.0704 0.2359 182 SER X OG 90689 N N . LYS EA 182 ? 3.7327 3.5411 4.6249 0.7679 -0.1129 0.2577 183 LYS X N 90690 C CA . LYS EA 182 ? 3.7312 3.5122 4.6243 0.8151 -0.1572 0.2677 183 LYS X CA 90691 C C . LYS EA 182 ? 3.7409 3.6310 4.6920 0.9132 -0.1232 0.2591 183 LYS X C 90692 O O . LYS EA 182 ? 3.6617 3.6461 4.6952 0.9338 -0.1415 0.2726 183 LYS X O 90693 C CB . LYS EA 182 ? 3.8536 3.4079 4.5968 0.8358 -0.2099 0.2617 183 LYS X CB 90694 C CG . LYS EA 182 ? 3.8965 3.3878 4.6105 0.9019 -0.2551 0.2689 183 LYS X CG 90695 C CD . LYS EA 182 ? 4.0176 3.2686 4.5729 0.9180 -0.3084 0.2627 183 LYS X CD 90696 C CE . LYS EA 182 ? 4.0679 3.2384 4.5810 0.9859 -0.3570 0.2704 183 LYS X CE 90697 N NZ . LYS EA 182 ? 4.1885 3.1113 4.5361 1.0125 -0.4092 0.2611 183 LYS X NZ 90711 N N . ALA EA 183 ? 3.7005 3.5799 4.6062 0.9764 -0.0740 0.2367 184 ALA X N 90712 C CA . ALA EA 183 ? 3.7043 3.6933 4.6608 1.0780 -0.0345 0.2272 184 ALA X CA 90713 C C . ALA EA 183 ? 3.5494 3.7846 4.6852 1.0505 0.0026 0.2443 184 ALA X C 90714 O O . ALA EA 183 ? 3.4831 3.8301 4.7040 1.1050 -0.0017 0.2501 184 ALA X O 90715 C CB . ALA EA 183 ? 3.8165 3.7519 4.6841 1.1438 0.0181 0.2014 184 ALA X CB 90721 N N . ASP EA 184 ? 3.5615 3.8746 4.7509 0.9657 0.0349 0.2521 185 ASP X N 90722 C CA . ASP EA 184 ? 3.4102 3.9432 4.7631 0.9240 0.0668 0.2693 185 ASP X CA 90723 C C . ASP EA 184 ? 3.2688 3.8714 4.7124 0.8872 0.0128 0.2883 185 ASP X C 90724 O O . ASP EA 184 ? 3.1531 3.9233 4.7231 0.9091 0.0213 0.2979 185 ASP X O 90725 C CB . ASP EA 184 ? 3.3956 3.9547 4.7597 0.8335 0.0999 0.2736 185 ASP X CB 90726 C CG . ASP EA 184 ? 3.2700 4.0473 4.7864 0.8034 0.1474 0.2890 185 ASP X CG 90727 O OD1 . ASP EA 184 ? 3.1718 4.0929 4.7985 0.8459 0.1511 0.2974 185 ASP X OD1 90728 O OD2 . ASP EA 184 ? 3.2685 4.0712 4.7939 0.7358 0.1783 0.2937 185 ASP X OD2 90733 N N . TYR EA 185 ? 3.5375 4.0180 4.9187 0.8284 -0.0422 0.2950 186 TYR X N 90734 C CA . TYR EA 185 ? 3.4124 3.9412 4.8589 0.7937 -0.0946 0.3137 186 TYR X CA 90735 C C . TYR EA 185 ? 3.4106 3.9621 4.8795 0.8806 -0.1221 0.3156 186 TYR X C 90736 O O . TYR EA 185 ? 3.2788 3.9665 4.8591 0.8787 -0.1380 0.3281 186 TYR X O 90737 C CB . TYR EA 185 ? 3.4371 3.8144 4.7919 0.7285 -0.1451 0.3216 186 TYR X CB 90738 C CG . TYR EA 185 ? 3.3266 3.7355 4.7263 0.6992 -0.1989 0.3424 186 TYR X CG 90739 C CD1 . TYR EA 185 ? 3.1668 3.7098 4.6696 0.6351 -0.2015 0.3539 186 TYR X CD1 90740 C CD2 . TYR EA 185 ? 3.3868 3.6838 4.7172 0.7371 -0.2490 0.3509 186 TYR X CD2 90741 C CE1 . TYR EA 185 ? 3.0693 3.6376 4.6027 0.6133 -0.2505 0.3717 186 TYR X CE1 90742 C CE2 . TYR EA 185 ? 3.2973 3.6206 4.6599 0.7120 -0.2961 0.3722 186 TYR X CE2 90743 C CZ . TYR EA 185 ? 3.1387 3.6000 4.6019 0.6522 -0.2956 0.3817 186 TYR X CZ 90744 O OH . TYR EA 185 ? 3.0548 3.5386 4.5399 0.6320 -0.3425 0.4015 186 TYR X OH 90754 N N . GLU EA 186 ? 3.3896 3.8002 4.7470 0.9584 -0.1321 0.3021 187 GLU X N 90755 C CA . GLU EA 186 ? 3.4165 3.8089 4.7665 1.0456 -0.1681 0.3025 187 GLU X CA 90756 C C . GLU EA 186 ? 3.3791 3.9343 4.8254 1.1373 -0.1271 0.2929 187 GLU X C 90757 O O . GLU EA 186 ? 3.3912 3.9506 4.8433 1.2174 -0.1565 0.2918 187 GLU X O 90758 C CB . GLU EA 186 ? 3.5961 3.7546 4.7766 1.0936 -0.2024 0.2914 187 GLU X CB 90759 C CG . GLU EA 186 ? 3.6092 3.6270 4.7189 1.0367 -0.2716 0.3118 187 GLU X CG 90760 C CD . GLU EA 186 ? 3.7740 3.5525 4.7154 1.0488 -0.3024 0.3034 187 GLU X CD 90761 O OE1 . GLU EA 186 ? 3.8951 3.6004 4.7622 1.1275 -0.2814 0.2785 187 GLU X OE1 90762 O OE2 . GLU EA 186 ? 3.7750 3.4394 4.6572 0.9794 -0.3485 0.3225 187 GLU X OE2 90769 N N . LYS EA 187 ? 3.1403 3.8316 4.6621 1.1264 -0.0602 0.2878 188 LYS X N 90770 C CA . LYS EA 187 ? 3.0964 3.9747 4.7310 1.2034 -0.0143 0.2838 188 LYS X CA 90771 C C . LYS EA 187 ? 2.9255 4.0290 4.7434 1.1482 -0.0108 0.3040 188 LYS X C 90772 O O . LYS EA 187 ? 2.8792 4.1675 4.8169 1.1959 0.0269 0.3057 188 LYS X O 90773 C CB . LYS EA 187 ? 3.1591 4.0564 4.7621 1.2367 0.0625 0.2686 188 LYS X CB 90774 C CG . LYS EA 187 ? 3.1426 4.0548 4.7529 1.1332 0.0993 0.2755 188 LYS X CG 90775 C CD . LYS EA 187 ? 3.2196 4.1705 4.8063 1.1705 0.1797 0.2644 188 LYS X CD 90776 C CE . LYS EA 187 ? 3.3883 4.1817 4.8237 1.2810 0.1857 0.2375 188 LYS X CE 90777 N NZ . LYS EA 187 ? 3.4706 4.2825 4.8612 1.3131 0.2638 0.2264 188 LYS X NZ 90791 N N . HIS EA 188 ? 3.0393 4.1290 4.8783 1.0494 -0.0513 0.3193 189 HIS X N 90792 C CA . HIS EA 188 ? 2.8457 4.1240 4.8429 0.9921 -0.0604 0.3367 189 HIS X CA 90793 C C . HIS EA 188 ? 2.7805 4.0175 4.7762 0.9709 -0.1372 0.3482 189 HIS X C 90794 O O . HIS EA 188 ? 2.8801 3.9372 4.7501 0.9715 -0.1780 0.3476 189 HIS X O 90795 C CB . HIS EA 188 ? 2.7816 4.1038 4.8129 0.8854 -0.0293 0.3439 189 HIS X CB 90796 C CG . HIS EA 188 ? 2.8369 4.2181 4.8799 0.8976 0.0484 0.3381 189 HIS X CG 90797 N ND1 . HIS EA 188 ? 2.7588 4.3384 4.9326 0.9341 0.0959 0.3443 189 HIS X ND1 90798 C CD2 . HIS EA 188 ? 2.9647 4.2356 4.9038 0.8779 0.0872 0.3284 189 HIS X CD2 90799 C CE1 . HIS EA 188 ? 2.8388 4.4267 4.9842 0.9365 0.1646 0.3406 189 HIS X CE1 90800 N NE2 . HIS EA 188 ? 2.9690 4.3661 4.9686 0.9042 0.1591 0.3296 189 HIS X NE2 90809 N N . LYS EA 189 ? 2.7068 4.1106 4.8409 0.9500 -0.1576 0.3604 190 LYS X N 90810 C CA . LYS EA 189 ? 2.6437 4.0294 4.7842 0.9460 -0.2298 0.3711 190 LYS X CA 90811 C C . LYS EA 189 ? 2.5124 3.9275 4.6901 0.8393 -0.2596 0.3839 190 LYS X C 90812 O O . LYS EA 189 ? 2.5357 3.8275 4.6267 0.8060 -0.3049 0.3910 190 LYS X O 90813 C CB . LYS EA 189 ? 2.6103 4.1531 4.8697 1.0230 -0.2447 0.3724 190 LYS X CB 90814 C CG . LYS EA 189 ? 2.6003 4.1254 4.8623 1.0333 -0.3217 0.3829 190 LYS X CG 90815 C CD . LYS EA 189 ? 2.5354 4.2635 4.9545 1.0802 -0.3372 0.3857 190 LYS X CD 90816 C CE . LYS EA 189 ? 2.5063 4.2296 4.9358 1.0695 -0.4158 0.3973 190 LYS X CE 90817 N NZ . LYS EA 189 ? 2.6401 4.1793 4.9275 1.1311 -0.4607 0.3985 190 LYS X NZ 90831 N N . VAL EA 190 ? 2.5256 4.1009 4.8273 0.7866 -0.2343 0.3877 191 VAL X N 90832 C CA . VAL EA 190 ? 2.3892 4.0056 4.7352 0.6951 -0.2688 0.3971 191 VAL X CA 90833 C C . VAL EA 190 ? 2.4062 3.9526 4.6952 0.6114 -0.2391 0.3946 191 VAL X C 90834 O O . VAL EA 190 ? 2.4358 4.0220 4.7466 0.6001 -0.1815 0.3905 191 VAL X O 90835 C CB . VAL EA 190 ? 2.2350 4.0651 4.7545 0.6801 -0.2734 0.4041 191 VAL X CB 90836 C CG1 . VAL EA 190 ? 2.1345 3.9887 4.6853 0.5920 -0.3198 0.4109 191 VAL X CG1 90837 C CG2 . VAL EA 190 ? 2.2605 4.1752 4.8469 0.7691 -0.3026 0.4052 191 VAL X CG2 90847 N N . TYR EA 191 ? 2.4324 3.8763 4.6457 0.5561 -0.2784 0.3980 192 TYR X N 90848 C CA . TYR EA 191 ? 2.4362 3.8133 4.5943 0.4775 -0.2606 0.3948 192 TYR X CA 90849 C C . TYR EA 191 ? 2.2889 3.7150 4.4888 0.4049 -0.3014 0.4000 192 TYR X C 90850 O O . TYR EA 191 ? 2.2497 3.6481 4.4263 0.4070 -0.3541 0.4061 192 TYR X O 90851 C CB . TYR EA 191 ? 2.5774 3.7679 4.5862 0.4815 -0.2655 0.3919 192 TYR X CB 90852 C CG . TYR EA 191 ? 2.7388 3.8582 4.6878 0.5441 -0.2250 0.3825 192 TYR X CG 90853 C CD1 . TYR EA 191 ? 2.8148 3.9035 4.7420 0.6287 -0.2397 0.3824 192 TYR X CD1 90854 C CD2 . TYR EA 191 ? 2.8232 3.8996 4.7297 0.5234 -0.1751 0.3725 192 TYR X CD2 90855 C CE1 . TYR EA 191 ? 2.9652 3.9798 4.8275 0.6927 -0.2064 0.3707 192 TYR X CE1 90856 C CE2 . TYR EA 191 ? 2.9787 3.9832 4.8199 0.5857 -0.1404 0.3616 192 TYR X CE2 90857 C CZ . TYR EA 191 ? 3.0458 4.0190 4.8644 0.6712 -0.1565 0.3598 192 TYR X CZ 90858 O OH . TYR EA 191 ? 3.2011 4.0924 4.9437 0.7398 -0.1259 0.3460 192 TYR X OH 90868 N N . ALA EA 192 ? 2.3755 3.8664 4.6281 0.3431 -0.2784 0.3979 193 ALA X N 90869 C CA . ALA EA 192 ? 2.2377 3.7810 4.5355 0.2778 -0.3190 0.4000 193 ALA X CA 90870 C C . ALA EA 192 ? 2.2335 3.7280 4.4894 0.2050 -0.2984 0.3939 193 ALA X C 90871 O O . ALA EA 192 ? 2.2957 3.7920 4.5524 0.1956 -0.2455 0.3917 193 ALA X O 90872 C CB . ALA EA 192 ? 2.1225 3.8382 4.5698 0.2781 -0.3303 0.4063 193 ALA X CB 90878 N N . CYS EA 193 ? 2.3063 3.7549 4.5192 0.1583 -0.3408 0.3909 194 CYS X N 90879 C CA . CYS EA 193 ? 2.2765 3.6977 4.4652 0.0892 -0.3339 0.3839 194 CYS X CA 90880 C C . CYS EA 193 ? 2.1462 3.6503 4.4077 0.0449 -0.3814 0.3839 194 CYS X C 90881 O O . CYS EA 193 ? 2.0899 3.6049 4.3530 0.0572 -0.4339 0.3847 194 CYS X O 90882 C CB . CYS EA 193 ? 2.3298 3.6121 4.3897 0.0735 -0.3408 0.3768 194 CYS X CB 90883 S SG . CYS EA 193 ? 2.2596 3.5033 4.2661 0.0681 -0.4073 0.3779 194 CYS X SG 90888 N N . GLU EA 194 ? 2.1267 3.6823 4.4424 -0.0071 -0.3648 0.3840 195 GLU X N 90889 C CA . GLU EA 194 ? 2.0221 3.6523 4.4107 -0.0559 -0.4117 0.3844 195 GLU X CA 90890 C C . GLU EA 194 ? 2.0185 3.5661 4.3346 -0.1170 -0.4282 0.3729 195 GLU X C 90891 O O . GLU EA 194 ? 2.0761 3.5792 4.3580 -0.1457 -0.3865 0.3715 195 GLU X O 90892 C CB . GLU EA 194 ? 1.9883 3.7578 4.5132 -0.0724 -0.3867 0.3982 195 GLU X CB 90893 C CG . GLU EA 194 ? 1.8902 3.7404 4.5014 -0.1300 -0.4397 0.4012 195 GLU X CG 90894 C CD . GLU EA 194 ? 1.8540 3.8558 4.6118 -0.1514 -0.4128 0.4203 195 GLU X CD 90895 O OE1 . GLU EA 194 ? 1.9097 3.9520 4.6937 -0.1200 -0.3460 0.4302 195 GLU X OE1 90896 O OE2 . GLU EA 194 ? 1.7810 3.8627 4.6269 -0.1997 -0.4594 0.4261 195 GLU X OE2 90903 N N . VAL EA 195 ? 2.0721 3.5968 4.3594 -0.1319 -0.4907 0.3637 196 VAL X N 90904 C CA . VAL EA 195 ? 2.0771 3.5140 4.2803 -0.1767 -0.5140 0.3489 196 VAL X CA 90905 C C . VAL EA 195 ? 2.0213 3.5059 4.2823 -0.2297 -0.5647 0.3455 196 VAL X C 90906 O O . VAL EA 195 ? 1.9645 3.5104 4.2790 -0.2217 -0.6167 0.3461 196 VAL X O 90907 C CB . VAL EA 195 ? 2.0821 3.4353 4.1790 -0.1482 -0.5457 0.3386 196 VAL X CB 90908 C CG1 . VAL EA 195 ? 2.0895 3.3616 4.1009 -0.1861 -0.5715 0.3209 196 VAL X CG1 90909 C CG2 . VAL EA 195 ? 2.1481 3.4423 4.1833 -0.1054 -0.5015 0.3441 196 VAL X CG2 90919 N N . THR EA 196 ? 2.0658 3.5133 4.3095 -0.2842 -0.5536 0.3421 197 THR X N 90920 C CA . THR EA 196 ? 2.0378 3.5018 4.3163 -0.3426 -0.6065 0.3381 197 THR X CA 90921 C C . THR EA 196 ? 2.0783 3.4155 4.2288 -0.3597 -0.6385 0.3152 197 THR X C 90922 O O . THR EA 196 ? 2.1370 3.3926 4.2081 -0.3625 -0.5997 0.3096 197 THR X O 90923 C CB . THR EA 196 ? 2.0520 3.5766 4.4173 -0.3977 -0.5723 0.3566 197 THR X CB 90924 O OG1 . THR EA 196 ? 2.0126 3.6718 4.5037 -0.3755 -0.5417 0.3776 197 THR X OG1 90925 C CG2 . THR EA 196 ? 2.0379 3.5608 4.4292 -0.4665 -0.6336 0.3541 197 THR X CG2 90933 N N . HIS EA 197 ? 2.1507 3.4709 4.2779 -0.3669 -0.7110 0.3006 198 HIS X N 90934 C CA . HIS EA 197 ? 2.1980 3.4030 4.1995 -0.3719 -0.7452 0.2762 198 HIS X CA 90935 C C . HIS EA 197 ? 2.1940 3.3916 4.1955 -0.3986 -0.8298 0.2620 198 HIS X C 90936 O O . HIS EA 197 ? 2.1439 3.4200 4.2219 -0.3925 -0.8688 0.2681 198 HIS X O 90937 C CB . HIS EA 197 ? 2.2049 3.3631 4.1151 -0.3117 -0.7322 0.2678 198 HIS X CB 90938 C CG . HIS EA 197 ? 2.2549 3.3096 4.0384 -0.3073 -0.7578 0.2437 198 HIS X CG 90939 N ND1 . HIS EA 197 ? 2.2641 3.2932 3.9909 -0.2912 -0.8221 0.2257 198 HIS X ND1 90940 C CD2 . HIS EA 197 ? 2.3070 3.2797 4.0081 -0.3131 -0.7290 0.2334 198 HIS X CD2 90941 C CE1 . HIS EA 197 ? 2.3200 3.2610 3.9361 -0.2838 -0.8285 0.2054 198 HIS X CE1 90942 N NE2 . HIS EA 197 ? 2.3415 3.2487 3.9436 -0.2978 -0.7740 0.2097 198 HIS X NE2 90951 N N . GLN EA 198 ? 2.2516 3.3490 4.1621 -0.4251 -0.8619 0.2417 199 GLN X N 90952 C CA . GLN EA 198 ? 2.3038 3.3705 4.2000 -0.4561 -0.9464 0.2256 199 GLN X CA 90953 C C . GLN EA 198 ? 2.3147 3.3940 4.1821 -0.4099 -1.0059 0.2114 199 GLN X C 90954 O O . GLN EA 198 ? 2.3512 3.4350 4.2384 -0.4318 -1.0797 0.2025 199 GLN X O 90955 C CB . GLN EA 198 ? 2.3740 3.3090 4.1477 -0.4752 -0.9671 0.2018 199 GLN X CB 90956 C CG . GLN EA 198 ? 2.4495 3.3263 4.1924 -0.5122 -1.0571 0.1831 199 GLN X CG 90957 C CD . GLN EA 198 ? 2.5273 3.2703 4.1570 -0.5359 -1.0727 0.1630 199 GLN X CD 90958 O OE1 . GLN EA 198 ? 2.5221 3.2367 4.1427 -0.5568 -1.0167 0.1733 199 GLN X OE1 90959 N NE2 . GLN EA 198 ? 2.6093 3.2630 4.1433 -0.5275 -1.1515 0.1325 199 GLN X NE2 90968 N N . GLY EA 199 ? 2.2967 3.3789 4.1152 -0.3480 -0.9755 0.2112 200 GLY X N 90969 C CA . GLY EA 199 ? 2.3167 3.4029 4.0893 -0.2988 -1.0234 0.2007 200 GLY X CA 90970 C C . GLY EA 199 ? 2.2749 3.4693 4.1554 -0.2815 -1.0305 0.2206 200 GLY X C 90971 O O . GLY EA 199 ? 2.2978 3.5024 4.1517 -0.2444 -1.0780 0.2145 200 GLY X O 90975 N N . LEU EA 200 ? 2.2169 3.4920 4.2150 -0.3040 -0.9835 0.2441 201 LEU X N 90976 C CA . LEU EA 200 ? 2.1776 3.5647 4.2882 -0.2834 -0.9859 0.2633 201 LEU X CA 90977 C C . LEU EA 200 ? 2.1744 3.6403 4.4060 -0.3352 -1.0341 0.2690 201 LEU X C 90978 O O . LEU EA 200 ? 2.1776 3.6420 4.4497 -0.3958 -1.0247 0.2734 201 LEU X O 90979 C CB . LEU EA 200 ? 2.1285 3.5635 4.2915 -0.2628 -0.9015 0.2855 201 LEU X CB 90980 C CG . LEU EA 200 ? 2.1320 3.4974 4.1902 -0.2150 -0.8549 0.2848 201 LEU X CG 90981 C CD1 . LEU EA 200 ? 2.1164 3.5111 4.2206 -0.2041 -0.7764 0.3035 201 LEU X CD1 90982 C CD2 . LEU EA 200 ? 2.1492 3.5143 4.1614 -0.1590 -0.8880 0.2852 201 LEU X CD2 90994 N N . SER EA 201 ? 2.2328 3.7669 4.5210 -0.3130 -1.0881 0.2709 202 SER X N 90995 C CA . SER EA 201 ? 2.2271 3.8522 4.6444 -0.3607 -1.1406 0.2783 202 SER X CA 90996 C C . SER EA 201 ? 2.1667 3.9117 4.7314 -0.3860 -1.0770 0.3072 202 SER X C 90997 O O . SER EA 201 ? 2.1609 3.9711 4.8303 -0.4499 -1.0944 0.3189 202 SER X O 90998 C CB . SER EA 201 ? 2.2400 3.9153 4.6832 -0.3210 -1.2109 0.2738 202 SER X CB 90999 O OG . SER EA 201 ? 2.2013 3.9405 4.6786 -0.2583 -1.1679 0.2895 202 SER X OG 91005 N N . SER EA 202 ? 2.0365 3.8085 4.6047 -0.3351 -1.0035 0.3197 203 SER X N 91006 C CA . SER EA 202 ? 1.9914 3.8648 4.6753 -0.3446 -0.9315 0.3447 203 SER X CA 91007 C C . SER EA 202 ? 1.9824 3.8082 4.5960 -0.2912 -0.8514 0.3481 203 SER X C 91008 O O . SER EA 202 ? 2.0021 3.7425 4.5030 -0.2452 -0.8579 0.3360 203 SER X O 91009 C CB . SER EA 202 ? 1.9585 3.9870 4.7952 -0.3281 -0.9549 0.3605 203 SER X CB 91010 O OG . SER EA 202 ? 1.9614 3.9901 4.7639 -0.2514 -0.9713 0.3557 203 SER X OG 91016 N N . PRO EA 203 ? 1.8928 3.7717 4.5689 -0.2983 -0.7764 0.3658 204 PRO X N 91017 C CA . PRO EA 203 ? 1.8969 3.7247 4.5059 -0.2485 -0.7040 0.3682 204 PRO X CA 91018 C C . PRO EA 203 ? 1.8999 3.7313 4.4850 -0.1716 -0.7138 0.3677 204 PRO X C 91019 O O . PRO EA 203 ? 1.8850 3.8186 4.5655 -0.1467 -0.7428 0.3756 204 PRO X O 91020 C CB . PRO EA 203 ? 1.8812 3.8041 4.5938 -0.2616 -0.6357 0.3890 204 PRO X CB 91021 C CG . PRO EA 203 ? 1.8749 3.8499 4.6656 -0.3415 -0.6612 0.3969 204 PRO X CG 91022 C CD . PRO EA 203 ? 1.8744 3.8589 4.6803 -0.3554 -0.7553 0.3855 204 PRO X CD 91030 N N . VAL EA 204 ? 1.9529 3.6747 4.4138 -0.1367 -0.6920 0.3604 205 VAL X N 91031 C CA . VAL EA 204 ? 1.9692 3.6751 4.3912 -0.0686 -0.6994 0.3639 205 VAL X CA 91032 C C . VAL EA 204 ? 2.0247 3.7188 4.4391 -0.0271 -0.6295 0.3744 205 VAL X C 91033 O O . VAL EA 204 ? 2.0755 3.7059 4.4370 -0.0443 -0.5791 0.3722 205 VAL X O 91034 C CB . VAL EA 204 ? 2.0025 3.5941 4.2862 -0.0584 -0.7306 0.3522 205 VAL X CB 91035 C CG1 . VAL EA 204 ? 2.0434 3.6003 4.2714 0.0056 -0.7250 0.3620 205 VAL X CG1 91036 C CG2 . VAL EA 204 ? 1.9780 3.5784 4.2586 -0.0811 -0.8078 0.3397 205 VAL X CG2 91046 N N . THR EA 205 ? 1.9010 3.6489 4.3610 0.0310 -0.6314 0.3842 206 THR X N 91047 C CA . THR EA 205 ? 1.9709 3.7059 4.4230 0.0800 -0.5731 0.3924 206 THR X CA 91048 C C . THR EA 205 ? 2.0282 3.6916 4.3995 0.1407 -0.5896 0.3969 206 THR X C 91049 O O . THR EA 205 ? 1.9995 3.7018 4.3961 0.1722 -0.6388 0.4008 206 THR X O 91050 C CB . THR EA 205 ? 1.9417 3.8171 4.5336 0.1019 -0.5496 0.4020 206 THR X CB 91051 O OG1 . THR EA 205 ? 1.8942 3.8420 4.5659 0.0383 -0.5334 0.4038 206 THR X OG1 91052 C CG2 . THR EA 205 ? 2.0354 3.8869 4.6053 0.1586 -0.4877 0.4067 206 THR X CG2 91060 N N . LYS EA 206 ? 2.1283 3.6830 4.4000 0.1542 -0.5511 0.3978 207 LYS X N 91061 C CA . LYS EA 206 ? 2.2083 3.6833 4.3995 0.2071 -0.5591 0.4068 207 LYS X CA 91062 C C . LYS EA 206 ? 2.2993 3.7631 4.4987 0.2552 -0.5102 0.4108 207 LYS X C 91063 O O . LYS EA 206 ? 2.3384 3.7867 4.5348 0.2374 -0.4596 0.4052 207 LYS X O 91064 C CB . LYS EA 206 ? 2.2535 3.6054 4.3171 0.1827 -0.5611 0.4068 207 LYS X CB 91065 C CG . LYS EA 206 ? 2.1843 3.5365 4.2197 0.1468 -0.6088 0.4010 207 LYS X CG 91066 C CD . LYS EA 206 ? 2.1649 3.5507 4.2102 0.1814 -0.6655 0.4090 207 LYS X CD 91067 C CE . LYS EA 206 ? 2.1202 3.4971 4.1220 0.1520 -0.7134 0.4010 207 LYS X CE 91068 N NZ . LYS EA 206 ? 2.1220 3.5235 4.1210 0.1881 -0.7710 0.4085 207 LYS X NZ 91082 N N . SER EA 207 ? 2.1540 3.6189 4.3555 0.3196 -0.5268 0.4193 208 SER X N 91083 C CA . SER EA 207 ? 2.2541 3.7016 4.4549 0.3757 -0.4855 0.4203 208 SER X CA 91084 C C . SER EA 207 ? 2.3520 3.7170 4.4819 0.4403 -0.5106 0.4306 208 SER X C 91085 O O . SER EA 207 ? 2.3339 3.6767 4.4316 0.4455 -0.5608 0.4401 208 SER X O 91086 C CB . SER EA 207 ? 2.1941 3.7944 4.5337 0.3987 -0.4662 0.4172 208 SER X CB 91087 O OG . SER EA 207 ? 2.1018 3.8029 4.5243 0.4154 -0.5192 0.4214 208 SER X OG 91093 N N . PHE EA 208 ? 2.2868 3.5993 4.3848 0.4909 -0.4761 0.4290 209 PHE X N 91094 C CA . PHE EA 208 ? 2.3982 3.6237 4.4279 0.5586 -0.4989 0.4380 209 PHE X CA 91095 C C . PHE EA 208 ? 2.4819 3.7241 4.5368 0.6311 -0.4631 0.4292 209 PHE X C 91096 O O . PHE EA 208 ? 2.4823 3.7736 4.5791 0.6219 -0.4114 0.4180 209 PHE X O 91097 C CB . PHE EA 208 ? 2.5073 3.5635 4.3956 0.5342 -0.5046 0.4482 209 PHE X CB 91098 C CG . PHE EA 208 ? 2.5957 3.5737 4.4300 0.5136 -0.4549 0.4385 209 PHE X CG 91099 C CD1 . PHE EA 208 ? 2.7325 3.6364 4.5209 0.5710 -0.4318 0.4331 209 PHE X CD1 91100 C CD2 . PHE EA 208 ? 2.5481 3.5218 4.3716 0.4412 -0.4347 0.4329 209 PHE X CD2 91101 C CE1 . PHE EA 208 ? 2.8246 3.6506 4.5560 0.5542 -0.3903 0.4225 209 PHE X CE1 91102 C CE2 . PHE EA 208 ? 2.6371 3.5369 4.4081 0.4241 -0.3930 0.4233 209 PHE X CE2 91103 C CZ . PHE EA 208 ? 2.7778 3.6037 4.5025 0.4795 -0.3710 0.4182 209 PHE X CZ 91113 N N . ASN EA 209 ? 2.5171 3.7145 4.5393 0.7062 -0.4908 0.4347 210 ASN X N 91114 C CA . ASN EA 209 ? 2.6183 3.8066 4.6392 0.7884 -0.4619 0.4245 210 ASN X CA 91115 C C . ASN EA 209 ? 2.7963 3.7834 4.6638 0.8111 -0.4634 0.4272 210 ASN X C 91116 O O . ASN EA 209 ? 2.8477 3.7238 4.6289 0.8068 -0.5088 0.4434 210 ASN X O 91117 C CB . ASN EA 209 ? 2.5846 3.8688 4.6816 0.8679 -0.4949 0.4256 210 ASN X CB 91118 C CG . ASN EA 209 ? 2.4409 3.9279 4.6974 0.8424 -0.5011 0.4245 210 ASN X CG 91119 O OD1 . ASN EA 209 ? 2.3701 3.9678 4.7147 0.8114 -0.4545 0.4171 210 ASN X OD1 91120 N ND2 . ASN EA 209 ? 2.4173 3.9498 4.7083 0.8534 -0.5612 0.4333 210 ASN X ND2 91127 N N . ARG EA 210 ? 2.7116 3.6492 4.5419 0.8333 -0.4155 0.4127 211 ARG X N 91128 C CA . ARG EA 210 ? 2.8864 3.6267 4.5700 0.8544 -0.4198 0.4126 211 ARG X CA 91129 C C . ARG EA 210 ? 2.9769 3.6304 4.5999 0.9330 -0.4682 0.4207 211 ARG X C 91130 O O . ARG EA 210 ? 3.0758 3.5658 4.5809 0.9212 -0.5040 0.4357 211 ARG X O 91131 C CB . ARG EA 210 ? 2.9814 3.6957 4.6402 0.8844 -0.3628 0.3915 211 ARG X CB 91132 C CG . ARG EA 210 ? 3.1678 3.6696 4.6711 0.9126 -0.3731 0.3878 211 ARG X CG 91133 C CD . ARG EA 210 ? 3.2678 3.7423 4.7385 0.9517 -0.3187 0.3639 211 ARG X CD 91134 N NE . ARG EA 210 ? 3.2336 3.8575 4.8009 1.0302 -0.2824 0.3502 211 ARG X NE 91135 C CZ . ARG EA 210 ? 3.2948 3.9092 4.8508 1.1331 -0.2987 0.3433 211 ARG X CZ 91136 N NH1 . ARG EA 210 ? 3.4039 3.8515 4.8478 1.1684 -0.3539 0.3494 211 ARG X NH1 91137 N NH2 . ARG EA 210 ? 3.2460 4.0201 4.9035 1.2016 -0.2603 0.3318 211 ARG X NH2 91138 O OXT . ARG EA 210 ? 2.9539 3.6993 4.6446 1.0095 -0.4741 0.4140 211 ARG X OXT 91152 N N . GLN FA 1 ? 2.8359 3.1158 2.8856 -0.7651 1.0960 0.2073 1 GLN W N 91153 C CA . GLN FA 1 ? 2.8310 3.0330 2.8239 -0.7146 1.0221 0.2357 1 GLN W CA 91154 C C . GLN FA 1 ? 2.8006 2.9474 2.8659 -0.7131 0.9831 0.2433 1 GLN W C 91155 O O . GLN FA 1 ? 2.7914 2.9331 2.9214 -0.7546 1.0122 0.2460 1 GLN W O 91156 C CB . GLN FA 1 ? 2.9261 3.0439 2.7602 -0.7123 1.0241 0.3025 1 GLN W CB 91157 C CG . GLN FA 1 ? 2.9556 2.9974 2.7365 -0.6646 0.9532 0.3298 1 GLN W CG 91158 C CD . GLN FA 1 ? 2.9226 3.0126 2.7429 -0.6146 0.9041 0.2845 1 GLN W CD 91159 O OE1 . GLN FA 1 ? 2.8830 3.0541 2.7681 -0.6092 0.9121 0.2317 1 GLN W OE1 91160 N NE2 . GLN FA 1 ? 2.9524 2.9896 2.7351 -0.5790 0.8516 0.3027 1 GLN W NE2 91171 N N . VAL FA 2 ? 2.6514 2.7584 2.7064 -0.6670 0.9195 0.2444 2 VAL W N 91172 C CA . VAL FA 2 ? 2.6279 2.6939 2.7526 -0.6553 0.8775 0.2374 2 VAL W CA 91173 C C . VAL FA 2 ? 2.6675 2.6444 2.7151 -0.6319 0.8380 0.2857 2 VAL W C 91174 O O . VAL FA 2 ? 2.6943 2.6628 2.6703 -0.6018 0.8162 0.2960 2 VAL W O 91175 C CB . VAL FA 2 ? 2.6023 2.7112 2.8010 -0.6202 0.8367 0.1766 2 VAL W CB 91176 C CG1 . VAL FA 2 ? 2.5999 2.6595 2.8583 -0.6086 0.7961 0.1678 2 VAL W CG1 91177 C CG2 . VAL FA 2 ? 2.5897 2.7920 2.8680 -0.6335 0.8655 0.1180 2 VAL W CG2 91187 N N . GLN FA 3 ? 2.6522 2.5668 2.7234 -0.6442 0.8259 0.3088 3 GLN W N 91188 C CA . GLN FA 3 ? 2.7061 2.5400 2.7202 -0.6189 0.7841 0.3450 3 GLN W CA 91189 C C . GLN FA 3 ? 2.6859 2.4990 2.7731 -0.5977 0.7431 0.3208 3 GLN W C 91190 O O . GLN FA 3 ? 2.6687 2.4826 2.8351 -0.6181 0.7492 0.3039 3 GLN W O 91191 C CB . GLN FA 3 ? 2.7870 2.5438 2.7350 -0.6499 0.8011 0.4010 3 GLN W CB 91192 C CG . GLN FA 3 ? 2.8845 2.5594 2.7529 -0.6175 0.7543 0.4359 3 GLN W CG 91193 C CD . GLN FA 3 ? 2.9984 2.5798 2.7768 -0.6464 0.7648 0.4929 3 GLN W CD 91194 O OE1 . GLN FA 3 ? 2.9921 2.5587 2.7836 -0.6985 0.8080 0.5101 3 GLN W OE1 91195 N NE2 . GLN FA 3 ? 3.1184 2.6318 2.8040 -0.6141 0.7238 0.5201 3 GLN W NE2 91204 N N . LEU FA 4 ? 2.5668 2.3628 2.6276 -0.5573 0.7028 0.3157 4 LEU W N 91205 C CA . LEU FA 4 ? 2.5764 2.3380 2.6783 -0.5346 0.6647 0.2995 4 LEU W CA 91206 C C . LEU FA 4 ? 2.6598 2.3514 2.7234 -0.5203 0.6373 0.3322 4 LEU W C 91207 O O . LEU FA 4 ? 2.7094 2.3912 2.7130 -0.4983 0.6227 0.3467 4 LEU W O 91208 C CB . LEU FA 4 ? 2.5472 2.3375 2.6473 -0.5031 0.6428 0.2652 4 LEU W CB 91209 C CG . LEU FA 4 ? 2.5005 2.3484 2.6281 -0.5066 0.6540 0.2272 4 LEU W CG 91210 C CD1 . LEU FA 4 ? 2.5072 2.3443 2.6387 -0.4807 0.6223 0.1941 4 LEU W CD1 91211 C CD2 . LEU FA 4 ? 2.4886 2.3629 2.6879 -0.5337 0.6754 0.2069 4 LEU W CD2 91223 N N . GLN FA 5 ? 2.6453 2.2890 2.7502 -0.5298 0.6249 0.3379 5 GLN W N 91224 C CA . GLN FA 5 ? 2.7473 2.3186 2.8249 -0.5123 0.5901 0.3620 5 GLN W CA 91225 C C . GLN FA 5 ? 2.7705 2.3249 2.8928 -0.4802 0.5527 0.3307 5 GLN W C 91226 O O . GLN FA 5 ? 2.7334 2.2954 2.9183 -0.4863 0.5517 0.3036 5 GLN W O 91227 C CB . GLN FA 5 ? 2.7992 2.3092 2.8733 -0.5506 0.6012 0.3997 5 GLN W CB 91228 C CG . GLN FA 5 ? 2.8106 2.3186 2.8149 -0.5849 0.6411 0.4368 5 GLN W CG 91229 C CD . GLN FA 5 ? 2.8589 2.3017 2.8564 -0.6360 0.6632 0.4752 5 GLN W CD 91230 O OE1 . GLN FA 5 ? 2.9195 2.2946 2.9430 -0.6371 0.6327 0.4849 5 GLN W OE1 91231 N NE2 . GLN FA 5 ? 2.8397 2.3009 2.7995 -0.6807 0.7179 0.4960 5 GLN W NE2 91240 N N . GLN FA 6 ? 2.6550 2.1872 2.7444 -0.4440 0.5208 0.3300 6 GLN W N 91241 C CA . GLN FA 6 ? 2.7017 2.2198 2.8183 -0.4106 0.4893 0.2986 6 GLN W CA 91242 C C . GLN FA 6 ? 2.8304 2.2797 2.9480 -0.3930 0.4501 0.3107 6 GLN W C 91243 O O . GLN FA 6 ? 2.9117 2.3232 2.9887 -0.3939 0.4380 0.3416 6 GLN W O 91244 C CB . GLN FA 6 ? 2.7078 2.2699 2.7975 -0.3813 0.4873 0.2737 6 GLN W CB 91245 C CG . GLN FA 6 ? 2.6050 2.2262 2.6766 -0.3949 0.5177 0.2679 6 GLN W CG 91246 C CD . GLN FA 6 ? 2.6166 2.2748 2.6679 -0.3723 0.5162 0.2432 6 GLN W CD 91247 O OE1 . GLN FA 6 ? 2.6816 2.3288 2.7385 -0.3490 0.5000 0.2224 6 GLN W OE1 91248 N NE2 . GLN FA 6 ? 2.5639 2.2681 2.5939 -0.3808 0.5349 0.2428 6 GLN W NE2 91257 N N . TRP FA 7 ? 2.8081 2.2328 2.9651 -0.3738 0.4247 0.2842 7 TRP W N 91258 C CA . TRP FA 7 ? 2.9414 2.3044 3.1025 -0.3469 0.3794 0.2846 7 TRP W CA 91259 C C . TRP FA 7 ? 2.9912 2.3596 3.1720 -0.3086 0.3577 0.2391 7 TRP W C 91260 O O . TRP FA 7 ? 2.9270 2.3312 3.1110 -0.3090 0.3774 0.2139 7 TRP W O 91261 C CB . TRP FA 7 ? 2.9517 2.2459 3.1431 -0.3769 0.3675 0.3121 7 TRP W CB 91262 C CG . TRP FA 7 ? 2.8643 2.1668 3.1229 -0.4008 0.3807 0.2939 7 TRP W CG 91263 C CD1 . TRP FA 7 ? 2.8933 2.1713 3.2004 -0.3785 0.3491 0.2596 7 TRP W CD1 91264 C CD2 . TRP FA 7 ? 2.7539 2.0931 3.0431 -0.4476 0.4243 0.3019 7 TRP W CD2 91265 N NE1 . TRP FA 7 ? 2.8133 2.1078 3.1832 -0.4068 0.3654 0.2442 7 TRP W NE1 91266 C CE2 . TRP FA 7 ? 2.7276 2.0654 3.0936 -0.4502 0.4133 0.2675 7 TRP W CE2 91267 C CE3 . TRP FA 7 ? 2.6873 2.0629 2.9472 -0.4844 0.4700 0.3294 7 TRP W CE3 91268 C CZ2 . TRP FA 7 ? 2.6422 2.0214 3.0690 -0.4882 0.4455 0.2551 7 TRP W CZ2 91269 C CZ3 . TRP FA 7 ? 2.5962 2.0150 2.9104 -0.5239 0.5076 0.3192 7 TRP W CZ3 91270 C CH2 . TRP FA 7 ? 2.5763 2.0005 2.9795 -0.5255 0.4948 0.2801 7 TRP W CH2 91281 N N . GLY FA 8 ? 2.6225 1.9477 2.8077 -0.2744 0.3146 0.2277 8 GLY W N 91282 C CA . GLY FA 8 ? 2.7009 2.0336 2.8903 -0.2334 0.2962 0.1820 8 GLY W CA 91283 C C . GLY FA 8 ? 2.8499 2.1941 3.0225 -0.1925 0.2711 0.1634 8 GLY W C 91284 O O . GLY FA 8 ? 2.8837 2.2472 3.0362 -0.1939 0.2735 0.1799 8 GLY W O 91288 N N . ALA FA 9 ? 2.6602 1.9945 2.8421 -0.1524 0.2445 0.1229 9 ALA W N 91289 C CA . ALA FA 9 ? 2.8191 2.1698 3.0010 -0.1078 0.2152 0.0929 9 ALA W CA 91290 C C . ALA FA 9 ? 2.8628 2.3053 3.0279 -0.1023 0.2555 0.0653 9 ALA W C 91291 O O . ALA FA 9 ? 2.7921 2.2721 2.9368 -0.1219 0.3003 0.0569 9 ALA W O 91292 C CB . ALA FA 9 ? 2.9017 2.2179 3.1005 -0.0659 0.1764 0.0526 9 ALA W CB 91298 N N . GLY FA 10 ? 2.7189 2.1918 2.8943 -0.0754 0.2349 0.0487 10 GLY W N 91299 C CA . GLY FA 10 ? 2.7691 2.3342 2.9455 -0.0748 0.2703 0.0224 10 GLY W CA 91300 C C . GLY FA 10 ? 2.9320 2.5600 3.1360 -0.0330 0.2672 -0.0441 10 GLY W C 91301 O O . GLY FA 10 ? 2.9860 2.6990 3.2054 -0.0345 0.2982 -0.0734 10 GLY W O 91305 N N . LEU FA 11 ? 2.8373 2.4289 3.0536 0.0037 0.2307 -0.0727 11 LEU W N 91306 C CA . LEU FA 11 ? 2.9425 2.5969 3.1907 0.0494 0.2233 -0.1432 11 LEU W CA 91307 C C . LEU FA 11 ? 2.9243 2.5624 3.1468 0.0586 0.2403 -0.1694 11 LEU W C 91308 O O . LEU FA 11 ? 2.9215 2.4935 3.1484 0.0896 0.1911 -0.1769 11 LEU W O 91309 C CB . LEU FA 11 ? 3.0069 2.6297 3.2934 0.1009 0.1453 -0.1643 11 LEU W CB 91310 C CG . LEU FA 11 ? 3.0461 2.7470 3.3813 0.1548 0.1316 -0.2490 11 LEU W CG 91311 C CD1 . LEU FA 11 ? 3.0476 2.8752 3.4145 0.1428 0.1872 -0.2891 11 LEU W CD1 91312 C CD2 . LEU FA 11 ? 3.0740 2.7241 3.4426 0.2100 0.0394 -0.2686 11 LEU W CD2 91324 N N . LEU FA 12 ? 3.0812 2.7713 3.2694 0.0308 0.3076 -0.1828 12 LEU W N 91325 C CA . LEU FA 12 ? 3.0820 2.7594 3.2239 0.0398 0.3318 -0.2139 12 LEU W CA 91326 C C . LEU FA 12 ? 3.0997 2.8666 3.2497 0.0627 0.3673 -0.2850 12 LEU W C 91327 O O . LEU FA 12 ? 3.0799 2.9405 3.2762 0.0582 0.3923 -0.3123 12 LEU W O 91328 C CB . LEU FA 12 ? 3.0338 2.6844 3.1077 -0.0102 0.3824 -0.1784 12 LEU W CB 91329 C CG . LEU FA 12 ? 2.9397 2.5087 3.0071 -0.0337 0.3552 -0.1196 12 LEU W CG 91330 C CD1 . LEU FA 12 ? 2.8698 2.4238 2.8749 -0.0766 0.4015 -0.0977 12 LEU W CD1 91331 C CD2 . LEU FA 12 ? 2.9218 2.4049 2.9980 -0.0026 0.2967 -0.1199 12 LEU W CD2 91343 N N . LYS FA 13 ? 3.0906 2.8296 3.1983 0.0885 0.3684 -0.3192 13 LYS W N 91344 C CA . LYS FA 13 ? 3.0800 2.9008 3.1834 0.1085 0.4103 -0.3906 13 LYS W CA 91345 C C . LYS FA 13 ? 3.0665 2.8542 3.0589 0.0719 0.4752 -0.3823 13 LYS W C 91346 O O . LYS FA 13 ? 3.0801 2.7733 3.0125 0.0503 0.4641 -0.3316 13 LYS W O 91347 C CB . LYS FA 13 ? 3.1102 2.9219 3.2450 0.1770 0.3533 -0.4457 13 LYS W CB 91348 C CG . LYS FA 13 ? 3.1272 2.8730 3.3220 0.2127 0.2589 -0.4232 13 LYS W CG 91349 C CD . LYS FA 13 ? 3.1221 2.8617 3.3474 0.2833 0.2008 -0.4866 13 LYS W CD 91350 C CE . LYS FA 13 ? 3.1108 2.8444 3.4205 0.3236 0.1189 -0.4957 13 LYS W CE 91351 N NZ . LYS FA 13 ? 3.0991 2.9511 3.4738 0.3262 0.1409 -0.5359 13 LYS W NZ 91365 N N . PRO FA 14 ? 3.0293 2.8910 2.9914 0.0636 0.5426 -0.4341 14 PRO W N 91366 C CA . PRO FA 14 ? 3.0186 2.8342 2.8528 0.0231 0.6078 -0.4229 14 PRO W CA 91367 C C . PRO FA 14 ? 3.1077 2.7899 2.8452 0.0479 0.5676 -0.4061 14 PRO W C 91368 O O . PRO FA 14 ? 3.1626 2.8163 2.9278 0.1048 0.5078 -0.4326 14 PRO W O 91369 C CB . PRO FA 14 ? 2.9750 2.8934 2.8037 0.0233 0.6775 -0.4949 14 PRO W CB 91370 C CG . PRO FA 14 ? 2.9135 2.9598 2.8886 0.0401 0.6657 -0.5335 14 PRO W CG 91371 C CD . PRO FA 14 ? 2.9817 2.9743 3.0265 0.0867 0.5648 -0.5075 14 PRO W CD 91379 N N . SER FA 15 ? 3.1948 2.7923 2.8233 0.0079 0.5932 -0.3650 15 SER W N 91380 C CA . SER FA 15 ? 3.2742 2.7395 2.7969 0.0295 0.5576 -0.3551 15 SER W CA 91381 C C . SER FA 15 ? 3.2802 2.6687 2.8593 0.0509 0.4730 -0.3172 15 SER W C 91382 O O . SER FA 15 ? 3.3132 2.5925 2.8224 0.0675 0.4355 -0.3093 15 SER W O 91383 C CB . SER FA 15 ? 3.3397 2.7998 2.8152 0.0810 0.5544 -0.4163 15 SER W CB 91384 O OG . SER FA 15 ? 3.3593 2.8187 2.9316 0.1405 0.4751 -0.4360 15 SER W OG 91390 N N . GLU FA 16 ? 3.2499 2.6913 2.9521 0.0501 0.4426 -0.2968 16 GLU W N 91391 C CA . GLU FA 16 ? 3.2121 2.5867 2.9701 0.0574 0.3749 -0.2577 16 GLU W CA 91392 C C . GLU FA 16 ? 3.1565 2.4981 2.8902 0.0066 0.3917 -0.2061 16 GLU W C 91393 O O . GLU FA 16 ? 3.1685 2.5312 2.8394 -0.0319 0.4495 -0.1986 16 GLU W O 91394 C CB . GLU FA 16 ? 3.1844 2.6114 3.0635 0.0742 0.3356 -0.2533 16 GLU W CB 91395 C CG . GLU FA 16 ? 3.2285 2.6681 3.1451 0.1343 0.2935 -0.3052 16 GLU W CG 91396 C CD . GLU FA 16 ? 3.2038 2.6675 3.2255 0.1522 0.2418 -0.2969 16 GLU W CD 91397 O OE1 . GLU FA 16 ? 3.1722 2.6625 3.2307 0.1162 0.2530 -0.2556 16 GLU W OE1 91398 O OE2 . GLU FA 16 ? 3.2065 2.6541 3.2655 0.2041 0.1861 -0.3324 16 GLU W OE2 91405 N N . THR FA 17 ? 3.2400 2.5314 3.0272 0.0053 0.3415 -0.1740 17 THR W N 91406 C CA . THR FA 17 ? 3.1481 2.4144 2.9271 -0.0371 0.3508 -0.1329 17 THR W CA 91407 C C . THR FA 17 ? 3.0391 2.3601 2.9122 -0.0633 0.3491 -0.0954 17 THR W C 91408 O O . THR FA 17 ? 3.0000 2.3143 2.9476 -0.0469 0.3069 -0.0873 17 THR W O 91409 C CB . THR FA 17 ? 3.0946 2.2610 2.8590 -0.0227 0.2996 -0.1318 17 THR W CB 91410 O OG1 . THR FA 17 ? 3.1954 2.2945 2.8509 0.0045 0.2966 -0.1658 17 THR W OG1 91411 C CG2 . THR FA 17 ? 2.9842 2.1349 2.7521 -0.0625 0.3063 -0.0994 17 THR W CG2 91419 N N . LEU FA 18 ? 3.1467 2.5120 3.0071 -0.1044 0.3929 -0.0721 18 LEU W N 91420 C CA . LEU FA 18 ? 2.9997 2.4047 2.9283 -0.1312 0.3929 -0.0345 18 LEU W CA 91421 C C . LEU FA 18 ? 2.8655 2.2170 2.8135 -0.1483 0.3684 -0.0090 18 LEU W C 91422 O O . LEU FA 18 ? 2.8464 2.1591 2.7425 -0.1599 0.3749 -0.0124 18 LEU W O 91423 C CB . LEU FA 18 ? 2.9349 2.4097 2.8461 -0.1651 0.4454 -0.0254 18 LEU W CB 91424 C CG . LEU FA 18 ? 2.7460 2.2534 2.7024 -0.1952 0.4498 0.0131 18 LEU W CG 91425 C CD1 . LEU FA 18 ? 2.7706 2.2956 2.7949 -0.1781 0.4187 0.0249 18 LEU W CD1 91426 C CD2 . LEU FA 18 ? 2.6485 2.2181 2.5829 -0.2250 0.4971 0.0148 18 LEU W CD2 91438 N N . SER FA 19 ? 2.9248 2.2713 2.9464 -0.1507 0.3395 0.0135 19 SER W N 91439 C CA . SER FA 19 ? 2.8125 2.1226 2.8724 -0.1708 0.3214 0.0314 19 SER W CA 91440 C C . SER FA 19 ? 2.6925 2.0387 2.8056 -0.2032 0.3331 0.0711 19 SER W C 91441 O O . SER FA 19 ? 2.7052 2.0375 2.8615 -0.1992 0.3098 0.0869 19 SER W O 91442 C CB . SER FA 19 ? 2.8571 2.1003 2.9522 -0.1433 0.2697 0.0132 19 SER W CB 91443 O OG . SER FA 19 ? 2.7535 1.9761 2.9116 -0.1675 0.2546 0.0270 19 SER W OG 91449 N N . LEU FA 20 ? 2.7938 2.1773 2.8936 -0.2347 0.3669 0.0868 20 LEU W N 91450 C CA . LEU FA 20 ? 2.6803 2.0995 2.8121 -0.2661 0.3847 0.1228 20 LEU W CA 91451 C C . LEU FA 20 ? 2.5831 1.9956 2.7527 -0.2945 0.3885 0.1291 20 LEU W C 91452 O O . LEU FA 20 ? 2.5920 1.9863 2.7522 -0.2904 0.3819 0.1034 20 LEU W O 91453 C CB . LEU FA 20 ? 2.6266 2.1066 2.7208 -0.2776 0.4206 0.1308 20 LEU W CB 91454 C CG . LEU FA 20 ? 2.7278 2.2369 2.8024 -0.2535 0.4228 0.1169 20 LEU W CG 91455 C CD1 . LEU FA 20 ? 2.6518 2.2243 2.7038 -0.2701 0.4577 0.1204 20 LEU W CD1 91456 C CD2 . LEU FA 20 ? 2.8145 2.3071 2.9214 -0.2359 0.3915 0.1295 20 LEU W CD2 91468 N N . THR FA 21 ? 2.7169 2.1412 2.9263 -0.3227 0.3980 0.1600 21 THR W N 91469 C CA . THR FA 21 ? 2.6331 2.0692 2.8917 -0.3547 0.4105 0.1615 21 THR W CA 91470 C C . THR FA 21 ? 2.5405 2.0260 2.7870 -0.3869 0.4492 0.1938 21 THR W C 91471 O O . THR FA 21 ? 2.5569 2.0420 2.7737 -0.3879 0.4540 0.2236 21 THR W O 91472 C CB . THR FA 21 ? 2.6545 2.0479 2.9847 -0.3650 0.3870 0.1626 21 THR W CB 91473 O OG1 . THR FA 21 ? 2.7423 2.0863 3.0808 -0.3290 0.3449 0.1282 21 THR W OG1 91474 C CG2 . THR FA 21 ? 2.5754 1.9981 2.9730 -0.4025 0.4072 0.1557 21 THR W CG2 91482 N N . CYS FA 22 ? 2.7197 2.2437 2.9868 -0.4088 0.4712 0.1830 22 CYS W N 91483 C CA . CYS FA 22 ? 2.6363 2.2115 2.8885 -0.4371 0.5090 0.2060 22 CYS W CA 91484 C C . CYS FA 22 ? 2.5928 2.1897 2.9143 -0.4726 0.5287 0.2009 22 CYS W C 91485 O O . CYS FA 22 ? 2.5932 2.2044 2.9634 -0.4703 0.5197 0.1611 22 CYS W O 91486 C CB . CYS FA 22 ? 2.5968 2.2116 2.8040 -0.4270 0.5197 0.1896 22 CYS W CB 91487 S SG . CYS FA 22 ? 2.5111 2.1881 2.6868 -0.4505 0.5586 0.2136 22 CYS W SG 91492 N N . GLY FA 23 ? 2.6192 2.2156 2.9431 -0.5060 0.5548 0.2377 23 GLY W N 91493 C CA . GLY FA 23 ? 2.5775 2.2050 2.9679 -0.5491 0.5869 0.2330 23 GLY W CA 91494 C C . GLY FA 23 ? 2.5136 2.2090 2.8801 -0.5704 0.6310 0.2360 23 GLY W C 91495 O O . GLY FA 23 ? 2.5083 2.2066 2.7948 -0.5667 0.6438 0.2672 23 GLY W O 91499 N N . VAL FA 24 ? 2.4935 2.2456 2.9357 -0.5886 0.6496 0.1965 24 VAL W N 91500 C CA . VAL FA 24 ? 2.4441 2.2709 2.8795 -0.6064 0.6901 0.1861 24 VAL W CA 91501 C C . VAL FA 24 ? 2.4179 2.2819 2.8998 -0.6622 0.7457 0.1950 24 VAL W C 91502 O O . VAL FA 24 ? 2.4168 2.2934 3.0005 -0.6857 0.7508 0.1671 24 VAL W O 91503 C CB . VAL FA 24 ? 2.4478 2.3214 2.9329 -0.5810 0.6680 0.1226 24 VAL W CB 91504 C CG1 . VAL FA 24 ? 2.4110 2.3661 2.8948 -0.5946 0.7050 0.1044 24 VAL W CG1 91505 C CG2 . VAL FA 24 ? 2.4861 2.3153 2.9085 -0.5345 0.6213 0.1170 24 VAL W CG2 91515 N N . TYR FA 25 ? 2.5883 2.4687 2.9936 -0.6841 0.7882 0.2316 25 TYR W N 91516 C CA . TYR FA 25 ? 2.5778 2.4856 2.9969 -0.7431 0.8521 0.2484 25 TYR W CA 91517 C C . TYR FA 25 ? 2.5471 2.5387 2.9379 -0.7481 0.8931 0.2298 25 TYR W C 91518 O O . TYR FA 25 ? 2.5539 2.5448 2.8598 -0.7141 0.8765 0.2405 25 TYR W O 91519 C CB . TYR FA 25 ? 2.6370 2.4545 2.9607 -0.7704 0.8655 0.3216 25 TYR W CB 91520 C CG . TYR FA 25 ? 2.6879 2.4141 3.0246 -0.7588 0.8174 0.3424 25 TYR W CG 91521 C CD1 . TYR FA 25 ? 2.7262 2.4002 3.0057 -0.7052 0.7605 0.3540 25 TYR W CD1 91522 C CD2 . TYR FA 25 ? 2.7038 2.3991 3.1143 -0.8028 0.8301 0.3470 25 TYR W CD2 91523 C CE1 . TYR FA 25 ? 2.7856 2.3812 3.0774 -0.6903 0.7155 0.3669 25 TYR W CE1 91524 C CE2 . TYR FA 25 ? 2.7619 2.3705 3.1843 -0.7887 0.7806 0.3631 25 TYR W CE2 91525 C CZ . TYR FA 25 ? 2.8058 2.3655 3.1663 -0.7299 0.7225 0.3720 25 TYR W CZ 91526 O OH . TYR FA 25 ? 2.8744 2.3529 3.2475 -0.7116 0.6720 0.3819 25 TYR W OH 91536 N N . GLY FA 26 ? 2.6421 2.7104 3.1122 -0.7904 0.9462 0.1964 26 GLY W N 91537 C CA . GLY FA 26 ? 2.6198 2.7809 3.0809 -0.7948 0.9871 0.1656 26 GLY W CA 91538 C C . GLY FA 26 ? 2.5994 2.8400 3.1618 -0.7577 0.9543 0.0833 26 GLY W C 91539 O O . GLY FA 26 ? 2.5890 2.9139 3.1625 -0.7539 0.9783 0.0436 26 GLY W O 91543 N N . GLU FA 27 ? 2.3515 2.5576 2.9802 -0.7274 0.8947 0.0558 27 GLU W N 91544 C CA . GLU FA 27 ? 2.3736 2.6256 3.0812 -0.6867 0.8487 -0.0205 27 GLU W CA 91545 C C . GLU FA 27 ? 2.4073 2.6111 3.1974 -0.6693 0.7952 -0.0485 27 GLU W C 91546 O O . GLU FA 27 ? 2.4156 2.5378 3.1724 -0.6716 0.7786 -0.0025 27 GLU W O 91547 C CB . GLU FA 27 ? 2.4049 2.6351 3.0164 -0.6375 0.8074 -0.0160 27 GLU W CB 91548 C CG . GLU FA 27 ? 2.4648 2.7259 3.1318 -0.5961 0.7564 -0.0908 27 GLU W CG 91549 C CD . GLU FA 27 ? 2.5063 2.7355 3.0727 -0.5566 0.7191 -0.0806 27 GLU W CD 91550 O OE1 . GLU FA 27 ? 2.4690 2.6751 2.9374 -0.5616 0.7390 -0.0234 27 GLU W OE1 91551 O OE2 . GLU FA 27 ? 2.5901 2.8115 3.1748 -0.5209 0.6665 -0.1315 27 GLU W OE2 91558 N N . SER FA 28 ? 2.2612 2.5122 3.1568 -0.6475 0.7626 -0.1283 28 SER W N 91559 C CA . SER FA 28 ? 2.3117 2.5162 3.2871 -0.6252 0.7050 -0.1659 28 SER W CA 91560 C C . SER FA 28 ? 2.3955 2.5023 3.2744 -0.5698 0.6343 -0.1522 28 SER W C 91561 O O . SER FA 28 ? 2.3817 2.4296 3.1496 -0.5667 0.6386 -0.0869 28 SER W O 91562 C CB . SER FA 28 ? 2.3291 2.6162 3.4517 -0.6173 0.6887 -0.2639 28 SER W CB 91563 O OG . SER FA 28 ? 2.3742 2.6144 3.5800 -0.5958 0.6306 -0.3042 28 SER W OG 91569 N N . LEU FA 29 ? 2.3302 2.4165 3.2487 -0.5268 0.5694 -0.2162 29 LEU W N 91570 C CA . LEU FA 29 ? 2.4292 2.4168 3.2441 -0.4790 0.5071 -0.2066 29 LEU W CA 91571 C C . LEU FA 29 ? 2.5432 2.5242 3.3691 -0.4359 0.4467 -0.2783 29 LEU W C 91572 O O . LEU FA 29 ? 2.6243 2.5399 3.3415 -0.4058 0.4109 -0.2677 29 LEU W O 91573 C CB . LEU FA 29 ? 2.4597 2.3603 3.2751 -0.4665 0.4716 -0.1926 29 LEU W CB 91574 C CG . LEU FA 29 ? 2.4011 2.2589 3.1515 -0.4873 0.5019 -0.1152 29 LEU W CG 91575 C CD1 . LEU FA 29 ? 2.4580 2.2326 3.2195 -0.4649 0.4548 -0.1196 29 LEU W CD1 91576 C CD2 . LEU FA 29 ? 2.3917 2.2233 3.0075 -0.4766 0.5122 -0.0648 29 LEU W CD2 91588 N N . OAS FA 30 ? 2.2180 2.2638 3.1764 -0.4342 0.4339 -0.3540 30 OAS W N 91589 C CA . OAS FA 30 ? 2.3162 2.3583 3.2960 -0.3900 0.3695 -0.4317 30 OAS W CA 91590 C CB . OAS FA 30 ? 2.2913 2.4085 3.4466 -0.3837 0.3469 -0.5289 30 OAS W CB 91591 O OG . OAS FA 30 ? 2.2805 2.3360 3.4843 -0.3762 0.3125 -0.5370 30 OAS W OG 91592 C C . OAS FA 30 ? 2.3392 2.4322 3.2667 -0.3876 0.3872 -0.4339 30 OAS W C 91593 O O . OAS FA 30 ? 2.2533 2.4230 3.1719 -0.4232 0.4571 -0.3976 30 OAS W O 91594 C C2A . OAS FA 30 ? 2.2198 2.4229 3.7090 -0.3606 0.2741 -0.7103 30 OAS W C2A 91595 C C1A . OAS FA 30 ? 2.2877 2.3415 3.6026 -0.3398 0.2427 -0.6316 30 OAS W C1A 91596 O OAC . OAS FA 30 ? 2.3190 2.2597 3.5920 -0.3005 0.1720 -0.6412 30 OAS W OAC 91597 N N . GLY FA 31 ? 2.3226 2.3588 3.2044 -0.3410 0.3144 -0.4796 31 GLY W N 91598 C CA . GLY FA 31 ? 2.3737 2.4324 3.1929 -0.3300 0.3118 -0.4851 31 GLY W CA 91599 C C . GLY FA 31 ? 2.3828 2.3927 3.0558 -0.3440 0.3410 -0.3995 31 GLY W C 91600 O O . GLY FA 31 ? 2.4191 2.4531 3.0433 -0.3395 0.3444 -0.3989 31 GLY W O 91604 N N . HIS FA 32 ? 2.4793 2.4252 3.0901 -0.3588 0.3592 -0.3335 32 HIS W N 91605 C CA . HIS FA 32 ? 2.4522 2.3588 2.9394 -0.3709 0.3856 -0.2600 32 HIS W CA 91606 C C . HIS FA 32 ? 2.4838 2.2746 2.8826 -0.3599 0.3586 -0.2229 32 HIS W C 91607 O O . HIS FA 32 ? 2.4864 2.2406 2.9228 -0.3537 0.3417 -0.2319 32 HIS W O 91608 C CB . HIS FA 32 ? 2.2914 2.2783 2.7953 -0.4112 0.4643 -0.2072 32 HIS W CB 91609 C CG . HIS FA 32 ? 2.2461 2.3430 2.8043 -0.4249 0.5016 -0.2343 32 HIS W CG 91610 N ND1 . HIS FA 32 ? 2.2106 2.3933 2.8927 -0.4387 0.5235 -0.2850 32 HIS W ND1 91611 C CD2 . HIS FA 32 ? 2.2277 2.3659 2.7344 -0.4268 0.5221 -0.2221 32 HIS W CD2 91612 C CE1 . HIS FA 32 ? 2.1712 2.4455 2.8696 -0.4491 0.5605 -0.3023 32 HIS W CE1 91613 N NE2 . HIS FA 32 ? 2.1880 2.4334 2.7777 -0.4394 0.5569 -0.2641 32 HIS W NE2 91622 N N . TYR FA 33 ? 2.4952 2.2318 2.7793 -0.3584 0.3559 -0.1854 33 TYR W N 91623 C CA . TYR FA 33 ? 2.5077 2.1481 2.6996 -0.3541 0.3454 -0.1478 33 TYR W CA 91624 C C . TYR FA 33 ? 2.3646 2.0428 2.5484 -0.3800 0.4031 -0.0865 33 TYR W C 91625 O O . TYR FA 33 ? 2.2579 2.0166 2.4700 -0.4003 0.4462 -0.0657 33 TYR W O 91626 C CB . TYR FA 33 ? 2.5905 2.1499 2.6654 -0.3445 0.3148 -0.1442 33 TYR W CB 91627 C CG . TYR FA 33 ? 2.7068 2.1953 2.7641 -0.3138 0.2435 -0.2030 33 TYR W CG 91628 C CD1 . TYR FA 33 ? 2.7636 2.1391 2.7717 -0.2888 0.1914 -0.2234 33 TYR W CD1 91629 C CD2 . TYR FA 33 ? 2.7392 2.2665 2.8230 -0.3050 0.2218 -0.2418 33 TYR W CD2 91630 C CE1 . TYR FA 33 ? 2.8257 2.1203 2.8070 -0.2554 0.1155 -0.2797 33 TYR W CE1 91631 C CE2 . TYR FA 33 ? 2.7988 2.2533 2.8657 -0.2713 0.1461 -0.3010 33 TYR W CE2 91632 C CZ . TYR FA 33 ? 2.8330 2.1667 2.8460 -0.2464 0.0911 -0.3190 33 TYR W CZ 91633 O OH . TYR FA 33 ? 2.8708 2.1158 2.8558 -0.2077 0.0054 -0.3802 33 TYR W OH 91643 N N . TRP FA 34 ? 2.6366 2.2518 2.7761 -0.3757 0.3997 -0.0614 34 TRP W N 91644 C CA . TRP FA 34 ? 2.5139 2.1566 2.6562 -0.3925 0.4417 -0.0128 34 TRP W CA 91645 C C . TRP FA 34 ? 2.5370 2.1117 2.5895 -0.3847 0.4373 0.0101 34 TRP W C 91646 O O . TRP FA 34 ? 2.6465 2.1425 2.6609 -0.3658 0.4037 -0.0086 34 TRP W O 91647 C CB . TRP FA 34 ? 2.4918 2.1506 2.7219 -0.3970 0.4457 -0.0171 34 TRP W CB 91648 C CG . TRP FA 34 ? 2.4642 2.1983 2.7903 -0.4119 0.4597 -0.0449 34 TRP W CG 91649 C CD1 . TRP FA 34 ? 2.5474 2.2868 2.9428 -0.3989 0.4265 -0.1035 34 TRP W CD1 91650 C CD2 . TRP FA 34 ? 2.3499 2.1658 2.7113 -0.4422 0.5114 -0.0206 34 TRP W CD2 91651 N NE1 . TRP FA 34 ? 2.4840 2.3169 2.9679 -0.4222 0.4606 -0.1206 34 TRP W NE1 91652 C CE2 . TRP FA 34 ? 2.3652 2.2416 2.8207 -0.4508 0.5156 -0.0671 34 TRP W CE2 91653 C CE3 . TRP FA 34 ? 2.2481 2.0879 2.5663 -0.4610 0.5521 0.0323 34 TRP W CE3 91654 C CZ2 . TRP FA 34 ? 2.2766 2.2374 2.7761 -0.4829 0.5684 -0.0584 34 TRP W CZ2 91655 C CZ3 . TRP FA 34 ? 2.1781 2.0866 2.5282 -0.4889 0.5964 0.0441 34 TRP W CZ3 91656 C CH2 . TRP FA 34 ? 2.1894 2.1584 2.6254 -0.5022 0.6089 0.0008 34 TRP W CH2 91667 N N . SER FA 35 ? 2.5674 2.1742 2.5874 -0.3980 0.4712 0.0462 35 SER W N 91668 C CA . SER FA 35 ? 2.5843 2.1481 2.5207 -0.3973 0.4751 0.0581 35 SER W CA 91669 C C . SER FA 35 ? 2.5123 2.1002 2.4506 -0.3995 0.5021 0.0874 35 SER W C 91670 O O . SER FA 35 ? 2.4386 2.0763 2.4279 -0.4042 0.5181 0.1069 35 SER W O 91671 C CB . SER FA 35 ? 2.5611 2.1421 2.4566 -0.4103 0.4819 0.0582 35 SER W CB 91672 O OG . SER FA 35 ? 2.5525 2.1076 2.3808 -0.4196 0.4970 0.0709 35 SER W OG 91678 N N . TRP FA 36 ? 2.4522 1.9998 2.3297 -0.3960 0.5059 0.0874 36 TRP W N 91679 C CA . TRP FA 36 ? 2.4151 1.9927 2.2960 -0.3944 0.5288 0.1037 36 TRP W CA 91680 C C . TRP FA 36 ? 2.3853 1.9817 2.2203 -0.4097 0.5542 0.1044 36 TRP W C 91681 O O . TRP FA 36 ? 2.4334 1.9820 2.2034 -0.4210 0.5538 0.0935 36 TRP W O 91682 C CB . TRP FA 36 ? 2.5197 2.0457 2.3883 -0.3741 0.5150 0.0941 36 TRP W CB 91683 C CG . TRP FA 36 ? 2.5420 2.0581 2.4730 -0.3610 0.4922 0.0943 36 TRP W CG 91684 C CD1 . TRP FA 36 ? 2.6110 2.0806 2.5575 -0.3517 0.4615 0.0740 36 TRP W CD1 91685 C CD2 . TRP FA 36 ? 2.5095 2.0571 2.4979 -0.3571 0.4951 0.1133 36 TRP W CD2 91686 N NE1 . TRP FA 36 ? 2.6002 2.0795 2.6206 -0.3473 0.4510 0.0789 36 TRP W NE1 91687 C CE2 . TRP FA 36 ? 2.5419 2.0616 2.5812 -0.3522 0.4714 0.1065 36 TRP W CE2 91688 C CE3 . TRP FA 36 ? 2.4772 2.0675 2.4780 -0.3565 0.5104 0.1327 36 TRP W CE3 91689 C CZ2 . TRP FA 36 ? 2.5301 2.0570 2.6250 -0.3533 0.4674 0.1245 36 TRP W CZ2 91690 C CZ3 . TRP FA 36 ? 2.4920 2.0809 2.5380 -0.3515 0.4995 0.1501 36 TRP W CZ3 91691 C CH2 . TRP FA 36 ? 2.5112 2.0656 2.6003 -0.3531 0.4806 0.1490 36 TRP W CH2 91702 N N . VAL FA 37 ? 2.3739 2.0351 2.2435 -0.4106 0.5734 0.1154 37 VAL W N 91703 C CA . VAL FA 37 ? 2.3427 2.0425 2.1970 -0.4261 0.5986 0.1103 37 VAL W CA 91704 C C . VAL FA 37 ? 2.3689 2.1163 2.2613 -0.4117 0.6094 0.1064 37 VAL W C 91705 O O . VAL FA 37 ? 2.3791 2.1462 2.3144 -0.3936 0.5946 0.1187 37 VAL W O 91706 C CB . VAL FA 37 ? 2.2663 2.0127 2.1379 -0.4395 0.6008 0.1174 37 VAL W CB 91707 C CG1 . VAL FA 37 ? 2.2459 2.0408 2.1216 -0.4548 0.6235 0.1078 37 VAL W CG1 91708 C CG2 . VAL FA 37 ? 2.2770 1.9789 2.1130 -0.4502 0.5855 0.1125 37 VAL W CG2 91718 N N . ARG FA 38 ? 2.1829 1.9460 2.0588 -0.4204 0.6342 0.0869 38 ARG W N 91719 C CA . ARG FA 38 ? 2.2429 2.0596 2.1651 -0.4019 0.6409 0.0707 38 ARG W CA 91720 C C . ARG FA 38 ? 2.2122 2.1019 2.1636 -0.4195 0.6666 0.0516 38 ARG W C 91721 O O . ARG FA 38 ? 2.1499 2.0356 2.0724 -0.4513 0.6853 0.0513 38 ARG W O 91722 C CB . ARG FA 38 ? 2.3498 2.1336 2.2448 -0.3893 0.6484 0.0510 38 ARG W CB 91723 C CG . ARG FA 38 ? 2.3647 2.1338 2.1993 -0.4173 0.6881 0.0311 38 ARG W CG 91724 C CD . ARG FA 38 ? 2.4974 2.2444 2.3063 -0.3980 0.6965 0.0078 38 ARG W CD 91725 N NE . ARG FA 38 ? 2.5263 2.2506 2.2595 -0.4290 0.7422 -0.0099 38 ARG W NE 91726 C CZ . ARG FA 38 ? 2.6244 2.2550 2.2570 -0.4308 0.7448 -0.0102 38 ARG W CZ 91727 N NH1 . ARG FA 38 ? 2.7073 2.2638 2.3162 -0.3998 0.6999 0.0006 38 ARG W NH1 91728 N NH2 . ARG FA 38 ? 2.6548 2.2611 2.2063 -0.4656 0.7929 -0.0231 38 ARG W NH2 91742 N N . GLN FA 39 ? 2.2348 2.1881 2.2484 -0.3973 0.6616 0.0324 39 GLN W N 91743 C CA . GLN FA 39 ? 2.2304 2.2651 2.2958 -0.4072 0.6773 0.0058 39 GLN W CA 91744 C C . GLN FA 39 ? 2.3406 2.4367 2.4631 -0.3859 0.6851 -0.0376 39 GLN W C 91745 O O . GLN FA 39 ? 2.4561 2.5723 2.6240 -0.3466 0.6490 -0.0446 39 GLN W O 91746 C CB . GLN FA 39 ? 2.2335 2.2930 2.3304 -0.3925 0.6455 0.0220 39 GLN W CB 91747 C CG . GLN FA 39 ? 2.2278 2.3602 2.3727 -0.4055 0.6547 -0.0039 39 GLN W CG 91748 C CD . GLN FA 39 ? 2.2518 2.3907 2.4030 -0.3904 0.6211 0.0153 39 GLN W CD 91749 O OE1 . GLN FA 39 ? 2.3093 2.4135 2.4425 -0.3639 0.5907 0.0417 39 GLN W OE1 91750 N NE2 . GLN FA 39 ? 2.2247 2.4039 2.3966 -0.4090 0.6270 0.0017 39 GLN W NE2 91759 N N . PRO FA 40 ? 2.3571 2.4796 2.4734 -0.4120 0.7318 -0.0694 40 PRO W N 91760 C CA . PRO FA 40 ? 2.4521 2.6522 2.6360 -0.3924 0.7446 -0.1224 40 PRO W CA 91761 C C . PRO FA 40 ? 2.4912 2.7859 2.7759 -0.3760 0.7259 -0.1558 40 PRO W C 91762 O O . PRO FA 40 ? 2.4248 2.7309 2.7184 -0.3945 0.7210 -0.1416 40 PRO W O 91763 C CB . PRO FA 40 ? 2.3963 2.6060 2.5421 -0.4387 0.8113 -0.1459 40 PRO W CB 91764 C CG . PRO FA 40 ? 2.3313 2.4325 2.3653 -0.4690 0.8180 -0.0987 40 PRO W CG 91765 C CD . PRO FA 40 ? 2.2732 2.3498 2.3138 -0.4608 0.7746 -0.0603 40 PRO W CD 91773 N N . PRO FA 41 ? 2.3026 2.6611 2.6627 -0.3364 0.7084 -0.2042 41 PRO W N 91774 C CA . PRO FA 41 ? 2.3768 2.8207 2.8367 -0.3109 0.6782 -0.2456 41 PRO W CA 91775 C C . PRO FA 41 ? 2.2566 2.7815 2.7711 -0.3554 0.7207 -0.2772 41 PRO W C 91776 O O . PRO FA 41 ? 2.1760 2.7541 2.7118 -0.3925 0.7821 -0.3141 41 PRO W O 91777 C CB . PRO FA 41 ? 2.5046 3.0057 3.0329 -0.2674 0.6647 -0.3061 41 PRO W CB 91778 C CG . PRO FA 41 ? 2.5606 2.9754 3.0125 -0.2530 0.6582 -0.2749 41 PRO W CG 91779 C CD . PRO FA 41 ? 2.4067 2.7548 2.7622 -0.3064 0.7060 -0.2272 41 PRO W CD 91787 N N . GLY FA 42 ? 2.4198 2.9509 2.9536 -0.3536 0.6897 -0.2636 42 GLY W N 91788 C CA . GLY FA 42 ? 2.3327 2.9403 2.9314 -0.3914 0.7186 -0.2969 42 GLY W CA 91789 C C . GLY FA 42 ? 2.1744 2.7430 2.7059 -0.4607 0.7761 -0.2656 42 GLY W C 91790 O O . GLY FA 42 ? 2.1052 2.7348 2.6900 -0.5038 0.8120 -0.2965 42 GLY W O 91794 N N . LYS FA 43 ? 2.4657 2.9284 2.8825 -0.4714 0.7806 -0.2076 43 LYS W N 91795 C CA . LYS FA 43 ? 2.3523 2.7531 2.6862 -0.5304 0.8225 -0.1760 43 LYS W CA 91796 C C . LYS FA 43 ? 2.3190 2.6295 2.5748 -0.5250 0.7849 -0.1175 43 LYS W C 91797 O O . LYS FA 43 ? 2.3722 2.6718 2.6358 -0.4814 0.7350 -0.0987 43 LYS W O 91798 C CB . LYS FA 43 ? 2.3395 2.6929 2.5993 -0.5536 0.8700 -0.1736 43 LYS W CB 91799 C CG . LYS FA 43 ? 2.3608 2.8076 2.6892 -0.5664 0.9207 -0.2356 43 LYS W CG 91800 C CD . LYS FA 43 ? 2.3618 2.7471 2.5892 -0.5984 0.9751 -0.2288 43 LYS W CD 91801 C CE . LYS FA 43 ? 2.3679 2.8547 2.6589 -0.6226 1.0409 -0.2946 43 LYS W CE 91802 N NZ . LYS FA 43 ? 2.4094 2.8324 2.5898 -0.6412 1.0894 -0.2906 43 LYS W NZ 91816 N N . ARG FA 44 ? 2.4694 2.7125 2.6465 -0.5707 0.8096 -0.0916 44 ARG W N 91817 C CA . ARG FA 44 ? 2.4339 2.6040 2.5487 -0.5701 0.7767 -0.0485 44 ARG W CA 91818 C C . ARG FA 44 ? 2.4360 2.5210 2.4764 -0.5455 0.7561 -0.0133 44 ARG W C 91819 O O . ARG FA 44 ? 2.4691 2.5343 2.4878 -0.5365 0.7706 -0.0187 44 ARG W O 91820 C CB . ARG FA 44 ? 2.3928 2.5183 2.4554 -0.6271 0.8030 -0.0419 44 ARG W CB 91821 C CG . ARG FA 44 ? 2.3984 2.4277 2.3526 -0.6572 0.8334 -0.0254 44 ARG W CG 91822 C CD . ARG FA 44 ? 2.3992 2.3647 2.2862 -0.7159 0.8546 -0.0167 44 ARG W CD 91823 N NE . ARG FA 44 ? 2.3938 2.4213 2.3264 -0.7667 0.9104 -0.0495 44 ARG W NE 91824 C CZ . ARG FA 44 ? 2.3786 2.4531 2.3712 -0.7997 0.9159 -0.0657 44 ARG W CZ 91825 N NH1 . ARG FA 44 ? 2.3787 2.4424 2.3849 -0.7838 0.8660 -0.0517 44 ARG W NH1 91826 N NH2 . ARG FA 44 ? 2.3711 2.5070 2.4139 -0.8506 0.9734 -0.1000 44 ARG W NH2 91840 N N . LEU FA 45 ? 2.2646 2.3034 2.2710 -0.5348 0.7224 0.0175 45 LEU W N 91841 C CA . LEU FA 45 ? 2.2622 2.2257 2.2117 -0.5161 0.7022 0.0452 45 LEU W CA 91842 C C . LEU FA 45 ? 2.2714 2.1495 2.1336 -0.5459 0.7210 0.0498 45 LEU W C 91843 O O . LEU FA 45 ? 2.2666 2.1221 2.0937 -0.5841 0.7379 0.0462 45 LEU W O 91844 C CB . LEU FA 45 ? 2.2362 2.1872 2.1827 -0.5004 0.6675 0.0681 45 LEU W CB 91845 C CG . LEU FA 45 ? 2.2646 2.2748 2.2676 -0.4687 0.6453 0.0706 45 LEU W CG 91846 C CD1 . LEU FA 45 ? 2.2481 2.2599 2.2414 -0.4660 0.6241 0.0843 45 LEU W CD1 91847 C CD2 . LEU FA 45 ? 2.3014 2.2932 2.3091 -0.4384 0.6315 0.0845 45 LEU W CD2 91859 N N . GLU FA 46 ? 2.2078 2.0287 2.0292 -0.5277 0.7135 0.0575 46 GLU W N 91860 C CA . GLU FA 46 ? 2.2654 1.9884 1.9881 -0.5471 0.7224 0.0606 46 GLU W CA 91861 C C . GLU FA 46 ? 2.3069 1.9570 1.9961 -0.5189 0.6821 0.0753 46 GLU W C 91862 O O . GLU FA 46 ? 2.3249 1.9867 2.0497 -0.4870 0.6673 0.0767 46 GLU W O 91863 C CB . GLU FA 46 ? 2.3226 2.0511 2.0246 -0.5554 0.7623 0.0407 46 GLU W CB 91864 C CG . GLU FA 46 ? 2.4171 2.0321 1.9937 -0.5765 0.7755 0.0439 46 GLU W CG 91865 C CD . GLU FA 46 ? 2.5026 2.1153 2.0541 -0.5653 0.8030 0.0248 46 GLU W CD 91866 O OE1 . GLU FA 46 ? 2.4905 2.1943 2.1312 -0.5402 0.8097 0.0057 46 GLU W OE1 91867 O OE2 . GLU FA 46 ? 2.6061 2.1194 2.0409 -0.5793 0.8148 0.0264 46 GLU W OE2 91874 N N . TRP FA 47 ? 2.3811 1.9545 2.0063 -0.5314 0.6609 0.0821 47 TRP W N 91875 C CA . TRP FA 47 ? 2.4498 1.9520 2.0470 -0.5066 0.6190 0.0852 47 TRP W CA 91876 C C . TRP FA 47 ? 2.5689 1.9929 2.1038 -0.4915 0.6135 0.0784 47 TRP W C 91877 O O . TRP FA 47 ? 2.6448 2.0095 2.0925 -0.5116 0.6358 0.0740 47 TRP W O 91878 C CB . TRP FA 47 ? 2.5014 1.9370 2.0419 -0.5216 0.5922 0.0844 47 TRP W CB 91879 C CG . TRP FA 47 ? 2.6010 1.9675 2.1216 -0.4948 0.5432 0.0761 47 TRP W CG 91880 C CD1 . TRP FA 47 ? 2.5719 1.9840 2.1711 -0.4691 0.5186 0.0718 47 TRP W CD1 91881 C CD2 . TRP FA 47 ? 2.7642 2.0016 2.1799 -0.4916 0.5115 0.0661 47 TRP W CD2 91882 N NE1 . TRP FA 47 ? 2.7036 2.0364 2.2718 -0.4494 0.4738 0.0536 47 TRP W NE1 91883 C CE2 . TRP FA 47 ? 2.8293 2.0486 2.2813 -0.4587 0.4629 0.0495 47 TRP W CE2 91884 C CE3 . TRP FA 47 ? 2.8725 2.0021 2.1608 -0.5145 0.5195 0.0683 47 TRP W CE3 91885 C CZ2 . TRP FA 47 ? 2.9986 2.0967 2.3714 -0.4407 0.4127 0.0300 47 TRP W CZ2 91886 C CZ3 . TRP FA 47 ? 3.0481 2.0428 2.2368 -0.4983 0.4709 0.0564 47 TRP W CZ3 91887 C CH2 . TRP FA 47 ? 3.1083 2.0884 2.3431 -0.4581 0.4134 0.0350 47 TRP W CH2 91898 N N . ILE FA 48 ? 2.4942 1.9174 2.0730 -0.4575 0.5850 0.0770 48 ILE W N 91899 C CA . ILE FA 48 ? 2.6287 1.9798 2.1613 -0.4346 0.5692 0.0666 48 ILE W CA 91900 C C . ILE FA 48 ? 2.7526 2.0041 2.2359 -0.4182 0.5186 0.0559 48 ILE W C 91901 O O . ILE FA 48 ? 2.9032 2.0515 2.2860 -0.4117 0.5042 0.0456 48 ILE W O 91902 C CB . ILE FA 48 ? 2.6072 2.0153 2.2276 -0.4056 0.5643 0.0669 48 ILE W CB 91903 C CG1 . ILE FA 48 ? 2.5417 2.0354 2.2039 -0.4123 0.6035 0.0675 48 ILE W CG1 91904 C CG2 . ILE FA 48 ? 2.7658 2.0964 2.3476 -0.3768 0.5378 0.0522 48 ILE W CG2 91905 C CD1 . ILE FA 48 ? 2.5283 2.0760 2.2774 -0.3851 0.5912 0.0710 48 ILE W CD1 91917 N N . GLY FA 49 ? 2.7891 2.0704 2.3402 -0.4100 0.4906 0.0538 49 GLY W N 91918 C CA . GLY FA 49 ? 2.9087 2.1123 2.4378 -0.3903 0.4374 0.0323 49 GLY W CA 91919 C C . GLY FA 49 ? 2.8466 2.1164 2.4854 -0.3797 0.4169 0.0230 49 GLY W C 91920 O O . GLY FA 49 ? 2.7096 2.0764 2.4208 -0.3924 0.4458 0.0395 49 GLY W O 91924 N N . GLU FA 50 ? 2.7860 2.0024 2.4351 -0.3559 0.3671 -0.0071 50 GLU W N 91925 C CA . GLU FA 50 ? 2.7427 2.0273 2.5036 -0.3487 0.3518 -0.0254 50 GLU W CA 91926 C C . GLU FA 50 ? 2.8485 2.0691 2.6285 -0.3177 0.2917 -0.0704 50 GLU W C 91927 O O . GLU FA 50 ? 2.9511 2.0591 2.6390 -0.2984 0.2543 -0.0856 50 GLU W O 91928 C CB . GLU FA 50 ? 2.7013 2.0346 2.4712 -0.3652 0.3595 -0.0256 50 GLU W CB 91929 C CG . GLU FA 50 ? 2.8090 2.0474 2.4699 -0.3667 0.3286 -0.0375 50 GLU W CG 91930 C CD . GLU FA 50 ? 2.7683 2.0576 2.4379 -0.3841 0.3379 -0.0345 50 GLU W CD 91931 O OE1 . GLU FA 50 ? 2.6567 2.0567 2.4137 -0.3917 0.3684 -0.0255 50 GLU W OE1 91932 O OE2 . GLU FA 50 ? 2.8505 2.0603 2.4315 -0.3902 0.3125 -0.0408 50 GLU W OE2 91939 N N . ILE FA 51 ? 2.8069 2.0991 2.7051 -0.3134 0.2831 -0.0947 51 ILE W N 91940 C CA . ILE FA 51 ? 2.8629 2.1177 2.8147 -0.2837 0.2264 -0.1473 51 ILE W CA 91941 C C . ILE FA 51 ? 2.8055 2.1668 2.8983 -0.2900 0.2317 -0.1782 51 ILE W C 91942 O O . ILE FA 51 ? 2.7162 2.1777 2.8685 -0.3185 0.2867 -0.1493 51 ILE W O 91943 C CB . ILE FA 51 ? 2.8721 2.0879 2.8406 -0.2674 0.2150 -0.1476 51 ILE W CB 91944 C CG1 . ILE FA 51 ? 2.9105 2.0737 2.9282 -0.2317 0.1458 -0.2092 51 ILE W CG1 91945 C CG2 . ILE FA 51 ? 2.7678 2.0829 2.8363 -0.2912 0.2665 -0.1163 51 ILE W CG2 91946 C CD1 . ILE FA 51 ? 2.9395 2.0329 2.9439 -0.2068 0.1184 -0.2161 51 ILE W CD1 91958 N N . LYS FA 52 ? 2.8244 2.1608 2.9668 -0.2623 0.1738 -0.2406 52 LYS W N 91959 C CA . LYS FA 52 ? 2.7720 2.2148 3.0630 -0.2669 0.1779 -0.2851 52 LYS W CA 91960 C C . LYS FA 52 ? 2.7471 2.1819 3.1426 -0.2460 0.1379 -0.3368 52 LYS W C 91961 O O . LYS FA 52 ? 2.6816 2.2104 3.2068 -0.2689 0.1738 -0.3427 52 LYS W O 91962 C CB . LYS FA 52 ? 2.8045 2.2533 3.0898 -0.2513 0.1417 -0.3313 52 LYS W CB 91963 C CG . LYS FA 52 ? 2.7565 2.3090 3.2010 -0.2460 0.1324 -0.4003 52 LYS W CG 91964 C CD . LYS FA 52 ? 2.7773 2.3044 3.2113 -0.2123 0.0672 -0.4656 52 LYS W CD 91965 C CE . LYS FA 52 ? 2.7912 2.4009 3.2194 -0.2318 0.1062 -0.4531 52 LYS W CE 91966 N NZ . LYS FA 52 ? 2.7861 2.3940 3.2420 -0.1958 0.0395 -0.5321 52 LYS W NZ 91980 N N . HIS FA 53 ? 3.0042 2.3210 3.3396 -0.2033 0.0613 -0.3764 53 HIS W N 91981 C CA . HIS FA 53 ? 2.9620 2.2570 3.3930 -0.1735 0.0059 -0.4377 53 HIS W CA 91982 C C . HIS FA 53 ? 3.0090 2.1673 3.3304 -0.1442 -0.0357 -0.4243 53 HIS W C 91983 O O . HIS FA 53 ? 3.0947 2.1416 3.2499 -0.1307 -0.0548 -0.3994 53 HIS W O 91984 C CB . HIS FA 53 ? 2.9323 2.2169 3.4139 -0.1364 -0.0675 -0.5242 53 HIS W CB 91985 C CG . HIS FA 53 ? 2.8758 2.1068 3.4303 -0.0929 -0.1462 -0.5970 53 HIS W CG 91986 N ND1 . HIS FA 53 ? 2.8957 1.9672 3.3326 -0.0385 -0.2403 -0.6322 53 HIS W ND1 91987 C CD2 . HIS FA 53 ? 2.7973 2.1074 3.5285 -0.0962 -0.1473 -0.6432 53 HIS W CD2 91988 C CE1 . HIS FA 53 ? 2.8209 1.8771 3.3615 -0.0039 -0.3017 -0.7005 53 HIS W CE1 91989 N NE2 . HIS FA 53 ? 2.7606 1.9655 3.4892 -0.0397 -0.2456 -0.7097 53 HIS W NE2 91998 N N . ASN FA 54 ? 3.1023 2.2681 3.5149 -0.1367 -0.0474 -0.4417 54 ASN W N 91999 C CA . ASN FA 54 ? 3.1442 2.1898 3.4626 -0.1065 -0.0846 -0.4320 54 ASN W CA 92000 C C . ASN FA 54 ? 3.1852 2.0771 3.3754 -0.0524 -0.1754 -0.4766 54 ASN W C 92001 O O . ASN FA 54 ? 3.1263 2.0055 3.3771 -0.0212 -0.2417 -0.5482 54 ASN W O 92002 C CB . ASN FA 54 ? 3.0710 2.1523 3.5328 -0.1031 -0.0959 -0.4580 54 ASN W CB 92003 C CG . ASN FA 54 ? 3.0487 2.2277 3.5790 -0.1539 -0.0125 -0.3967 54 ASN W CG 92004 O OD1 . ASN FA 54 ? 3.0862 2.2818 3.5295 -0.1805 0.0454 -0.3317 54 ASN W OD1 92005 N ND2 . ASN FA 54 ? 2.9783 2.2155 3.6645 -0.1674 -0.0103 -0.4196 54 ASN W ND2 92012 N N . GLY FA 55 ? 3.2989 2.0715 3.3076 -0.0414 -0.1782 -0.4364 55 GLY W N 92013 C CA . GLY FA 55 ? 3.3487 1.9484 3.1937 0.0053 -0.2584 -0.4659 55 GLY W CA 92014 C C . GLY FA 55 ? 3.4381 1.9727 3.1186 -0.0121 -0.2429 -0.4301 55 GLY W C 92015 O O . GLY FA 55 ? 3.4824 1.8644 3.0165 0.0207 -0.3113 -0.4536 55 GLY W O 92019 N N . SER FA 56 ? 3.2637 1.9041 2.9630 -0.0636 -0.1571 -0.3741 56 SER W N 92020 C CA . SER FA 56 ? 3.3302 1.9236 2.8937 -0.0870 -0.1370 -0.3398 56 SER W CA 92021 C C . SER FA 56 ? 3.3337 2.0449 2.9198 -0.1415 -0.0371 -0.2738 56 SER W C 92022 O O . SER FA 56 ? 3.2835 2.1147 2.9752 -0.1654 -0.0042 -0.2710 56 SER W O 92023 C CB . SER FA 56 ? 3.2927 1.8878 2.8950 -0.0722 -0.1905 -0.3892 56 SER W CB 92024 O OG . SER FA 56 ? 3.2783 1.7354 2.8248 -0.0168 -0.2950 -0.4521 56 SER W OG 92030 N N . PRO FA 57 ? 3.2128 1.8909 2.6997 -0.1586 0.0095 -0.2257 57 PRO W N 92031 C CA . PRO FA 57 ? 3.1812 1.9570 2.6763 -0.2052 0.0954 -0.1694 57 PRO W CA 92032 C C . PRO FA 57 ? 3.2274 1.9468 2.5908 -0.2319 0.1118 -0.1444 57 PRO W C 92033 O O . PRO FA 57 ? 3.2835 1.8928 2.5579 -0.2162 0.0546 -0.1694 57 PRO W O 92034 C CB . PRO FA 57 ? 3.2055 1.9692 2.6661 -0.2034 0.1269 -0.1450 57 PRO W CB 92035 C CG . PRO FA 57 ? 3.3025 1.9065 2.6333 -0.1655 0.0651 -0.1731 57 PRO W CG 92036 C CD . PRO FA 57 ? 3.2762 1.8384 2.6578 -0.1308 -0.0162 -0.2291 57 PRO W CD 92044 N N . ASN FA 58 ? 3.1813 1.9705 2.5347 -0.2714 0.1845 -0.0987 58 ASN W N 92045 C CA . ASN FA 58 ? 3.2186 1.9618 2.4575 -0.3045 0.2082 -0.0735 58 ASN W CA 92046 C C . ASN FA 58 ? 3.1575 1.9839 2.4024 -0.3415 0.2892 -0.0317 58 ASN W C 92047 O O . ASN FA 58 ? 3.0282 1.9814 2.3786 -0.3596 0.3273 -0.0163 58 ASN W O 92048 C CB . ASN FA 58 ? 3.1776 1.9603 2.4656 -0.3122 0.1880 -0.0863 58 ASN W CB 92049 C CG . ASN FA 58 ? 3.2250 1.9373 2.3898 -0.3450 0.1979 -0.0652 58 ASN W CG 92050 O OD1 . ASN FA 58 ? 3.3088 1.9169 2.3329 -0.3623 0.2123 -0.0453 58 ASN W OD1 92051 N ND2 . ASN FA 58 ? 3.1815 1.9484 2.3968 -0.3559 0.1916 -0.0709 58 ASN W ND2 92058 N N . TYR FA 59 ? 3.2384 1.9917 2.3672 -0.3504 0.3135 -0.0181 59 TYR W N 92059 C CA . TYR FA 59 ? 3.1687 2.0060 2.3160 -0.3774 0.3863 0.0082 59 TYR W CA 92060 C C . TYR FA 59 ? 3.1525 1.9705 2.2083 -0.4257 0.4335 0.0300 59 TYR W C 92061 O O . TYR FA 59 ? 3.2330 1.9483 2.1853 -0.4407 0.4090 0.0305 59 TYR W O 92062 C CB . TYR FA 59 ? 3.2718 2.0666 2.3733 -0.3545 0.3910 0.0010 59 TYR W CB 92063 C CG . TYR FA 59 ? 3.2841 2.0783 2.4664 -0.3080 0.3395 -0.0236 59 TYR W CG 92064 C CD1 . TYR FA 59 ? 3.1504 2.0604 2.4939 -0.3016 0.3378 -0.0241 59 TYR W CD1 92065 C CD2 . TYR FA 59 ? 3.4145 2.0862 2.5074 -0.2725 0.2923 -0.0472 59 TYR W CD2 92066 C CE1 . TYR FA 59 ? 3.1471 2.0574 2.5722 -0.2672 0.2951 -0.0474 59 TYR W CE1 92067 C CE2 . TYR FA 59 ? 3.3864 2.0594 2.5653 -0.2310 0.2420 -0.0747 59 TYR W CE2 92068 C CZ . TYR FA 59 ? 3.2553 2.0509 2.6061 -0.2315 0.2458 -0.0746 59 TYR W CZ 92069 O OH . TYR FA 59 ? 3.2280 2.0257 2.6721 -0.1979 0.1999 -0.1028 59 TYR W OH 92079 N N . HIS FA 60 ? 3.2951 2.2111 2.3948 -0.4498 0.4983 0.0447 60 HIS W N 92080 C CA . HIS FA 60 ? 3.2544 2.1679 2.2841 -0.5000 0.5541 0.0595 60 HIS W CA 92081 C C . HIS FA 60 ? 3.4328 2.2103 2.2914 -0.5108 0.5658 0.0584 60 HIS W C 92082 O O . HIS FA 60 ? 3.5581 2.2869 2.3822 -0.4749 0.5455 0.0453 60 HIS W O 92083 C CB . HIS FA 60 ? 3.0840 2.1489 2.2254 -0.5144 0.6137 0.0634 60 HIS W CB 92084 C CG . HIS FA 60 ? 2.9971 2.0978 2.1197 -0.5681 0.6688 0.0717 60 HIS W CG 92085 N ND1 . HIS FA 60 ? 3.0353 2.1197 2.0833 -0.6015 0.7268 0.0682 60 HIS W ND1 92086 C CD2 . HIS FA 60 ? 2.8826 2.0398 2.0587 -0.5955 0.6759 0.0793 60 HIS W CD2 92087 C CE1 . HIS FA 60 ? 2.9422 2.0737 2.0066 -0.6510 0.7688 0.0730 60 HIS W CE1 92088 N NE2 . HIS FA 60 ? 2.8541 2.0271 1.9952 -0.6461 0.7351 0.0800 60 HIS W NE2 92097 N N . PRO FA 61 ? 3.3105 2.0188 2.0545 -0.5616 0.5983 0.0722 61 PRO W N 92098 C CA . PRO FA 61 ? 3.4898 2.0516 2.0464 -0.5761 0.6130 0.0744 61 PRO W CA 92099 C C . PRO FA 61 ? 3.4962 2.1142 2.0502 -0.5760 0.6745 0.0644 61 PRO W C 92100 O O . PRO FA 61 ? 3.6695 2.1871 2.1132 -0.5493 0.6588 0.0547 61 PRO W O 92101 C CB . PRO FA 61 ? 3.4779 1.9747 1.9336 -0.6429 0.6466 0.0950 61 PRO W CB 92102 C CG . PRO FA 61 ? 3.3765 1.9253 1.9350 -0.6412 0.6065 0.0979 61 PRO W CG 92103 C CD . PRO FA 61 ? 3.2149 1.9418 1.9720 -0.6053 0.6093 0.0859 61 PRO W CD 92111 N N . SER FA 62 ? 3.4068 2.1822 2.0810 -0.6011 0.7387 0.0612 62 SER W N 92112 C CA . SER FA 62 ? 3.4140 2.2529 2.0894 -0.6060 0.8025 0.0437 62 SER W CA 92113 C C . SER FA 62 ? 3.4550 2.3519 2.2193 -0.5412 0.7719 0.0228 62 SER W C 92114 O O . SER FA 62 ? 3.4484 2.4264 2.2514 -0.5354 0.8167 0.0016 62 SER W O 92115 C CB . SER FA 62 ? 3.2305 2.2235 2.0189 -0.6515 0.8743 0.0374 62 SER W CB 92116 O OG . SER FA 62 ? 3.0785 2.2069 2.0489 -0.6233 0.8485 0.0337 62 SER W OG 92122 N N . LEU FA 63 ? 3.2892 2.1458 2.0901 -0.4937 0.6954 0.0246 63 LEU W N 92123 C CA . LEU FA 63 ? 3.3206 2.2372 2.2277 -0.4379 0.6623 0.0078 63 LEU W CA 92124 C C . LEU FA 63 ? 3.5028 2.3019 2.3607 -0.3895 0.5846 -0.0003 63 LEU W C 92125 O O . LEU FA 63 ? 3.5608 2.3871 2.4913 -0.3448 0.5535 -0.0159 63 LEU W O 92126 C CB . LEU FA 63 ? 3.1236 2.1814 2.2124 -0.4323 0.6555 0.0144 63 LEU W CB 92127 C CG . LEU FA 63 ? 2.9372 2.1167 2.0996 -0.4734 0.7147 0.0185 63 LEU W CG 92128 C CD1 . LEU FA 63 ? 2.7736 2.0468 2.0753 -0.4650 0.6900 0.0303 63 LEU W CD1 92129 C CD2 . LEU FA 63 ? 2.9433 2.2095 2.1441 -0.4697 0.7640 -0.0059 63 LEU W CD2 92141 N N . LYS FA 64 ? 3.4867 2.1513 2.2243 -0.3973 0.5483 0.0066 64 LYS W N 92142 C CA . LYS FA 64 ? 3.5962 2.1646 2.3204 -0.3501 0.4627 -0.0081 64 LYS W CA 92143 C C . LYS FA 64 ? 3.7549 2.2575 2.4338 -0.2999 0.4297 -0.0329 64 LYS W C 92144 O O . LYS FA 64 ? 3.7027 2.2122 2.4728 -0.2556 0.3704 -0.0514 64 LYS W O 92145 C CB . LYS FA 64 ? 3.6820 2.0975 2.2586 -0.3644 0.4251 -0.0025 64 LYS W CB 92146 C CG . LYS FA 64 ? 3.7261 2.0419 2.2948 -0.3118 0.3284 -0.0283 64 LYS W CG 92147 C CD . LYS FA 64 ? 3.7657 1.9547 2.2254 -0.3239 0.2824 -0.0262 64 LYS W CD 92148 C CE . LYS FA 64 ? 3.7468 1.8529 2.2232 -0.2673 0.1802 -0.0634 64 LYS W CE 92149 N NZ . LYS FA 64 ? 3.8382 1.7728 2.1558 -0.2696 0.1236 -0.0674 64 LYS W NZ 92163 N N . SER FA 65 ? 3.7126 2.1523 2.2523 -0.3081 0.4694 -0.0360 65 SER W N 92164 C CA . SER FA 65 ? 3.8779 2.2311 2.3409 -0.2578 0.4343 -0.0622 65 SER W CA 92165 C C . SER FA 65 ? 3.8039 2.2688 2.4348 -0.2150 0.4163 -0.0817 65 SER W C 92166 O O . SER FA 65 ? 3.8303 2.2274 2.4376 -0.1637 0.3637 -0.1078 65 SER W O 92167 C CB . SER FA 65 ? 3.9753 2.2686 2.2661 -0.2817 0.4993 -0.0622 65 SER W CB 92168 O OG . SER FA 65 ? 3.8222 2.2683 2.1981 -0.3217 0.5867 -0.0563 65 SER W OG 92174 N N . ARG FA 66 ? 3.6465 2.2713 2.4400 -0.2350 0.4545 -0.0698 66 ARG W N 92175 C CA . ARG FA 66 ? 3.5957 2.3212 2.5332 -0.2017 0.4452 -0.0839 66 ARG W CA 92176 C C . ARG FA 66 ? 3.3855 2.2253 2.5058 -0.2079 0.4324 -0.0686 66 ARG W C 92177 O O . ARG FA 66 ? 3.3293 2.2357 2.5649 -0.1828 0.4170 -0.0758 66 ARG W O 92178 C CB . ARG FA 66 ? 3.6578 2.4625 2.5875 -0.2131 0.5139 -0.0930 66 ARG W CB 92179 C CG . ARG FA 66 ? 3.7812 2.4852 2.5416 -0.1984 0.5289 -0.1152 66 ARG W CG 92180 C CD . ARG FA 66 ? 3.7280 2.5248 2.4801 -0.2214 0.6116 -0.1292 66 ARG W CD 92181 N NE . ARG FA 66 ? 3.6011 2.4431 2.3310 -0.2878 0.6807 -0.1077 66 ARG W NE 92182 C CZ . ARG FA 66 ? 3.5627 2.4304 2.2141 -0.3270 0.7617 -0.1183 66 ARG W CZ 92183 N NH1 . ARG FA 66 ? 3.6536 2.5091 2.2319 -0.3047 0.7880 -0.1514 66 ARG W NH1 92184 N NH2 . ARG FA 66 ? 3.4254 2.3339 2.0740 -0.3903 0.8183 -0.0989 66 ARG W NH2 92198 N N . VAL FA 67 ? 3.5274 2.3828 2.6662 -0.2410 0.4373 -0.0478 67 VAL W N 92199 C CA . VAL FA 67 ? 3.3429 2.2839 2.6324 -0.2446 0.4189 -0.0355 67 VAL W CA 92200 C C . VAL FA 67 ? 3.3117 2.1869 2.6288 -0.2191 0.3499 -0.0505 67 VAL W C 92201 O O . VAL FA 67 ? 3.3790 2.1459 2.5936 -0.2129 0.3168 -0.0625 67 VAL W O 92202 C CB . VAL FA 67 ? 3.2024 2.2104 2.5126 -0.2905 0.4598 -0.0110 67 VAL W CB 92203 C CG1 . VAL FA 67 ? 3.0272 2.1188 2.4772 -0.2933 0.4438 0.0009 67 VAL W CG1 92204 C CG2 . VAL FA 67 ? 3.1591 2.2488 2.4705 -0.3155 0.5257 -0.0043 67 VAL W CG2 92214 N N . THR FA 68 ? 3.1822 2.1213 2.6394 -0.2053 0.3271 -0.0526 68 THR W N 92215 C CA . THR FA 68 ? 3.1288 2.0374 2.6523 -0.1868 0.2691 -0.0728 68 THR W CA 92216 C C . THR FA 68 ? 2.9821 2.0003 2.6485 -0.2110 0.2843 -0.0558 68 THR W C 92217 O O . THR FA 68 ? 2.9179 2.0124 2.6645 -0.2186 0.3091 -0.0370 68 THR W O 92218 C CB . THR FA 68 ? 3.1674 2.0240 2.7191 -0.1433 0.2185 -0.1019 68 THR W CB 92219 O OG1 . THR FA 68 ? 3.2993 2.0429 2.7015 -0.1167 0.2013 -0.1204 68 THR W OG1 92220 C CG2 . THR FA 68 ? 3.1057 1.9449 2.7499 -0.1277 0.1600 -0.1307 68 THR W CG2 92228 N N . ILE FA 69 ? 3.0479 2.0672 2.7368 -0.2216 0.2672 -0.0645 69 ILE W N 92229 C CA . ILE FA 69 ? 2.9240 2.0401 2.7423 -0.2427 0.2797 -0.0558 69 ILE W CA 92230 C C . ILE FA 69 ? 2.9233 2.0181 2.8260 -0.2225 0.2264 -0.0954 69 ILE W C 92231 O O . ILE FA 69 ? 2.9932 2.0036 2.8443 -0.1971 0.1759 -0.1316 69 ILE W O 92232 C CB . ILE FA 69 ? 2.8687 2.0281 2.6669 -0.2723 0.3080 -0.0408 69 ILE W CB 92233 C CG1 . ILE FA 69 ? 2.8262 2.0253 2.5719 -0.2951 0.3622 -0.0060 69 ILE W CG1 92234 C CG2 . ILE FA 69 ? 2.7573 2.0089 2.6785 -0.2901 0.3181 -0.0395 69 ILE W CG2 92235 C CD1 . ILE FA 69 ? 2.7658 1.9943 2.4789 -0.3228 0.3862 0.0066 69 ILE W CD1 92247 N N . SER FA 70 ? 2.9400 2.1087 2.9720 -0.2354 0.2372 -0.0899 70 SER W N 92248 C CA . SER FA 70 ? 2.9211 2.0843 3.0610 -0.2214 0.1945 -0.1287 70 SER W CA 92249 C C . SER FA 70 ? 2.8101 2.0795 3.0789 -0.2592 0.2300 -0.1174 70 SER W C 92250 O O . SER FA 70 ? 2.7432 2.0688 3.0262 -0.2868 0.2778 -0.0725 70 SER W O 92251 C CB . SER FA 70 ? 2.9501 2.0639 3.1025 -0.1957 0.1668 -0.1354 70 SER W CB 92252 O OG . SER FA 70 ? 2.9055 2.0710 3.0917 -0.2158 0.2068 -0.0935 70 SER W OG 92258 N N . LEU FA 71 ? 2.9013 2.1956 3.2600 -0.2597 0.2061 -0.1612 71 LEU W N 92259 C CA . LEU FA 71 ? 2.8064 2.1992 3.2980 -0.2980 0.2422 -0.1587 71 LEU W CA 92260 C C . LEU FA 71 ? 2.7725 2.1684 3.3902 -0.3003 0.2200 -0.1860 71 LEU W C 92261 O O . LEU FA 71 ? 2.7975 2.1510 3.4598 -0.2693 0.1617 -0.2435 71 LEU W O 92262 C CB . LEU FA 71 ? 2.7974 2.2447 3.3306 -0.3049 0.2423 -0.1959 71 LEU W CB 92263 C CG . LEU FA 71 ? 2.8360 2.2753 3.2580 -0.3014 0.2520 -0.1817 71 LEU W CG 92264 C CD1 . LEU FA 71 ? 2.8492 2.3260 3.3239 -0.2953 0.2299 -0.2361 71 LEU W CD1 92265 C CD2 . LEU FA 71 ? 2.7566 2.2566 3.1459 -0.3362 0.3183 -0.1196 71 LEU W CD2 92277 N N . ASP FA 72 ? 2.8386 2.2783 3.5096 -0.3379 0.2641 -0.1440 72 ASP W N 92278 C CA . ASP FA 72 ? 2.7894 2.2486 3.5949 -0.3597 0.2602 -0.1608 72 ASP W CA 92279 C C . ASP FA 72 ? 2.7100 2.2720 3.6191 -0.4072 0.3084 -0.1730 72 ASP W C 92280 O O . ASP FA 72 ? 2.6390 2.2478 3.5619 -0.4548 0.3675 -0.1257 72 ASP W O 92281 C CB . ASP FA 72 ? 2.7720 2.2025 3.5614 -0.3756 0.2772 -0.1061 72 ASP W CB 92282 C CG . ASP FA 72 ? 2.7425 2.1617 3.6577 -0.3917 0.2574 -0.1255 72 ASP W CG 92283 O OD1 . ASP FA 72 ? 2.7051 2.1696 3.7424 -0.4080 0.2526 -0.1749 72 ASP W OD1 92284 O OD2 . ASP FA 72 ? 2.7577 2.1243 3.6560 -0.3880 0.2445 -0.0954 72 ASP W OD2 92289 N N . MET FA 73 ? 2.7461 2.3381 3.7207 -0.3915 0.2805 -0.2403 73 MET W N 92290 C CA . MET FA 73 ? 2.6873 2.3867 3.7492 -0.4270 0.3242 -0.2658 73 MET W CA 92291 C C . MET FA 73 ? 2.5929 2.3622 3.7957 -0.4854 0.3726 -0.2656 73 MET W C 92292 O O . MET FA 73 ? 2.5230 2.3814 3.7636 -0.5316 0.4377 -0.2557 73 MET W O 92293 C CB . MET FA 73 ? 2.7340 2.4408 3.8424 -0.3867 0.2674 -0.3509 73 MET W CB 92294 C CG . MET FA 73 ? 2.8163 2.4678 3.7763 -0.3467 0.2386 -0.3444 73 MET W CG 92295 S SD . MET FA 73 ? 2.8804 2.4466 3.8267 -0.2771 0.1328 -0.4317 73 MET W SD 92296 C CE . MET FA 73 ? 2.8359 2.5254 3.9367 -0.2871 0.1362 -0.5137 73 MET W CE 92306 N N . SER FA 74 ? 2.6343 2.3591 3.9095 -0.4854 0.3420 -0.2770 74 SER W N 92307 C CA . SER FA 74 ? 2.5522 2.3282 3.9633 -0.5468 0.3851 -0.2762 74 SER W CA 92308 C C . SER FA 74 ? 2.5090 2.2817 3.8478 -0.6009 0.4555 -0.1854 74 SER W C 92309 O O . SER FA 74 ? 2.4399 2.2647 3.8590 -0.6665 0.5149 -0.1721 74 SER W O 92310 C CB . SER FA 74 ? 2.5663 2.2799 4.0654 -0.5286 0.3241 -0.3101 74 SER W CB 92311 O OG . SER FA 74 ? 2.6396 2.2423 4.0140 -0.4796 0.2739 -0.2759 74 SER W OG 92317 N N . LYS FA 75 ? 2.5767 2.2841 3.7620 -0.5740 0.4476 -0.1262 75 LYS W N 92318 C CA . LYS FA 75 ? 2.5489 2.2351 3.6488 -0.6116 0.4972 -0.0434 75 LYS W CA 92319 C C . LYS FA 75 ? 2.5221 2.2487 3.5124 -0.6141 0.5403 -0.0087 75 LYS W C 92320 O O . LYS FA 75 ? 2.4997 2.2101 3.4103 -0.6410 0.5787 0.0558 75 LYS W O 92321 C CB . LYS FA 75 ? 2.6130 2.1957 3.6367 -0.5777 0.4506 -0.0073 75 LYS W CB 92322 C CG . LYS FA 75 ? 2.6364 2.1705 3.7626 -0.5741 0.4041 -0.0378 75 LYS W CG 92323 C CD . LYS FA 75 ? 2.7058 2.1412 3.7549 -0.5353 0.3557 -0.0077 75 LYS W CD 92324 C CE . LYS FA 75 ? 2.7391 2.1237 3.8703 -0.5002 0.2860 -0.0622 75 LYS W CE 92325 N NZ . LYS FA 75 ? 2.8017 2.0941 3.8721 -0.4668 0.2410 -0.0361 75 LYS W NZ 92339 N N . ASN FA 76 ? 2.4840 2.2562 3.4699 -0.5844 0.5280 -0.0542 76 ASN W N 92340 C CA . ASN FA 76 ? 2.4639 2.2695 3.3488 -0.5786 0.5566 -0.0299 76 ASN W CA 92341 C C . ASN FA 76 ? 2.4883 2.2254 3.2376 -0.5527 0.5432 0.0269 76 ASN W C 92342 O O . ASN FA 76 ? 2.4454 2.1923 3.1191 -0.5711 0.5813 0.0778 76 ASN W O 92343 C CB . ASN FA 76 ? 2.3820 2.2644 3.2852 -0.6360 0.6326 -0.0068 76 ASN W CB 92344 C CG . ASN FA 76 ? 2.3564 2.3380 3.3704 -0.6493 0.6515 -0.0762 76 ASN W CG 92345 O OD1 . ASN FA 76 ? 2.3980 2.4011 3.4121 -0.6086 0.6161 -0.1258 76 ASN W OD1 92346 N ND2 . ASN FA 76 ? 2.2979 2.3384 3.4070 -0.7078 0.7069 -0.0828 76 ASN W ND2 92353 N N . GLN FA 77 ? 2.5397 2.2084 3.2604 -0.5077 0.4870 0.0118 77 GLN W N 92354 C CA . GLN FA 77 ? 2.5730 2.1852 3.1803 -0.4787 0.4715 0.0500 77 GLN W CA 92355 C C . GLN FA 77 ? 2.6508 2.2288 3.2012 -0.4317 0.4292 0.0153 77 GLN W C 92356 O O . GLN FA 77 ? 2.7040 2.2716 3.3015 -0.4129 0.3936 -0.0377 77 GLN W O 92357 C CB . GLN FA 77 ? 2.6089 2.1556 3.2225 -0.4746 0.4493 0.0740 77 GLN W CB 92358 C CG . GLN FA 77 ? 2.5637 2.1153 3.2182 -0.5239 0.4840 0.1137 77 GLN W CG 92359 C CD . GLN FA 77 ? 2.6218 2.0958 3.2795 -0.5146 0.4501 0.1337 77 GLN W CD 92360 O OE1 . GLN FA 77 ? 2.6877 2.1146 3.3359 -0.4700 0.4006 0.1084 77 GLN W OE1 92361 N NE2 . GLN FA 77 ? 2.6118 2.0643 3.2740 -0.5560 0.4743 0.1789 77 GLN W NE2 92370 N N . PHE FA 78 ? 2.5554 2.1110 3.0021 -0.4137 0.4318 0.0433 78 PHE W N 92371 C CA . PHE FA 78 ? 2.6443 2.1495 3.0170 -0.3757 0.3974 0.0191 78 PHE W CA 92372 C C . PHE FA 78 ? 2.6701 2.1385 2.9681 -0.3594 0.3979 0.0499 78 PHE W C 92373 O O . PHE FA 78 ? 2.6136 2.1059 2.9074 -0.3751 0.4240 0.0888 78 PHE W O 92374 C CB . PHE FA 78 ? 2.6375 2.1722 2.9638 -0.3768 0.4079 0.0074 78 PHE W CB 92375 C CG . PHE FA 78 ? 2.5439 2.1285 2.8243 -0.3970 0.4518 0.0487 78 PHE W CG 92376 C CD1 . PHE FA 78 ? 2.4514 2.1032 2.7777 -0.4283 0.4892 0.0655 78 PHE W CD1 92377 C CD2 . PHE FA 78 ? 2.5508 2.1156 2.7418 -0.3853 0.4563 0.0666 78 PHE W CD2 92378 C CE1 . PHE FA 78 ? 2.3757 2.0650 2.6525 -0.4412 0.5221 0.1000 78 PHE W CE1 92379 C CE2 . PHE FA 78 ? 2.4615 2.0738 2.6209 -0.4004 0.4897 0.0973 78 PHE W CE2 92380 C CZ . PHE FA 78 ? 2.3792 2.0495 2.5779 -0.4251 0.5185 0.1141 78 PHE W CZ 92390 N N . SER FA 79 ? 2.6149 2.0226 2.8494 -0.3266 0.3675 0.0287 79 SER W N 92391 C CA . SER FA 79 ? 2.6689 2.0434 2.8518 -0.3064 0.3634 0.0431 79 SER W CA 92392 C C . SER FA 79 ? 2.7384 2.0854 2.8147 -0.2899 0.3680 0.0361 79 SER W C 92393 O O . SER FA 79 ? 2.7776 2.0965 2.8060 -0.2868 0.3582 0.0158 79 SER W O 92394 C CB . SER FA 79 ? 2.7419 2.0590 2.9645 -0.2819 0.3205 0.0210 79 SER W CB 92395 O OG . SER FA 79 ? 2.6797 2.0175 2.9942 -0.3033 0.3232 0.0382 79 SER W OG 92401 N N . LEU FA 80 ? 2.6366 1.9893 2.6763 -0.2808 0.3824 0.0507 80 LEU W N 92402 C CA . LEU FA 80 ? 2.7118 2.0449 2.6563 -0.2710 0.3964 0.0421 80 LEU W CA 92403 C C . LEU FA 80 ? 2.8391 2.1320 2.7615 -0.2388 0.3782 0.0263 80 LEU W C 92404 O O . LEU FA 80 ? 2.8390 2.1549 2.8126 -0.2300 0.3732 0.0358 80 LEU W O 92405 C CB . LEU FA 80 ? 2.6207 2.0236 2.5523 -0.2928 0.4394 0.0653 80 LEU W CB 92406 C CG . LEU FA 80 ? 2.6841 2.0921 2.5444 -0.2893 0.4656 0.0569 80 LEU W CG 92407 C CD1 . LEU FA 80 ? 2.7373 2.0905 2.5045 -0.2983 0.4707 0.0431 80 LEU W CD1 92408 C CD2 . LEU FA 80 ? 2.5786 2.0684 2.4651 -0.3061 0.4983 0.0745 80 LEU W CD2 92420 N N . ASN FA 81 ? 2.7255 1.9503 2.5632 -0.2195 0.3648 0.0009 81 ASN W N 92421 C CA . ASN FA 81 ? 2.8611 2.0490 2.6567 -0.1872 0.3538 -0.0193 81 ASN W CA 92422 C C . ASN FA 81 ? 2.9552 2.1452 2.6471 -0.1951 0.3963 -0.0248 81 ASN W C 92423 O O . ASN FA 81 ? 2.9645 2.1179 2.5777 -0.2136 0.4091 -0.0239 81 ASN W O 92424 C CB . ASN FA 81 ? 2.9279 2.0228 2.7033 -0.1545 0.2998 -0.0492 81 ASN W CB 92425 C CG . ASN FA 81 ? 2.8801 1.9760 2.7647 -0.1379 0.2597 -0.0534 81 ASN W CG 92426 O OD1 . ASN FA 81 ? 2.7902 1.9465 2.7622 -0.1585 0.2719 -0.0279 81 ASN W OD1 92427 N ND2 . ASN FA 81 ? 2.9365 1.9559 2.8099 -0.1015 0.2094 -0.0855 81 ASN W ND2 92434 N N . LEU FA 82 ? 2.9089 2.1400 2.6021 -0.1827 0.4175 -0.0335 82 LEU W N 92435 C CA . LEU FA 82 ? 3.0204 2.2614 2.6240 -0.1933 0.4649 -0.0466 82 LEU W CA 92436 C C . LEU FA 82 ? 3.2061 2.4353 2.7809 -0.1568 0.4619 -0.0795 82 LEU W C 92437 O O . LEU FA 82 ? 3.2260 2.5181 2.8771 -0.1379 0.4582 -0.0888 82 LEU W O 92438 C CB . LEU FA 82 ? 2.8904 2.2340 2.5415 -0.2249 0.5112 -0.0315 82 LEU W CB 92439 C CG . LEU FA 82 ? 2.9014 2.2788 2.4866 -0.2500 0.5707 -0.0449 82 LEU W CG 92440 C CD1 . LEU FA 82 ? 2.8827 2.1839 2.3557 -0.2811 0.5864 -0.0352 82 LEU W CD1 92441 C CD2 . LEU FA 82 ? 2.7353 2.2242 2.4040 -0.2706 0.6003 -0.0377 82 LEU W CD2 92453 N N . THR FA 83 A 3.1680 2.3103 2.6244 -0.1443 0.4604 -0.0996 82 THR W N 92454 C CA . THR FA 83 A 3.2800 2.3977 2.6955 -0.1037 0.4520 -0.1356 82 THR W CA 92455 C C . THR FA 83 A 3.3401 2.5213 2.7063 -0.1200 0.5214 -0.1557 82 THR W C 92456 O O . THR FA 83 A 3.2806 2.4914 2.6108 -0.1666 0.5743 -0.1408 82 THR W O 92457 C CB . THR FA 83 A 3.3318 2.3148 2.6306 -0.0765 0.4126 -0.1521 82 THR W CB 92458 O OG1 . THR FA 83 A 3.3850 2.3023 2.5589 -0.1108 0.4396 -0.1384 82 THR W OG1 92459 C CG2 . THR FA 83 A 3.2198 2.1543 2.5965 -0.0508 0.3378 -0.1490 82 THR W CG2 92467 N N . SER FA 84 B 3.3640 2.5672 2.7332 -0.0821 0.5203 -0.1939 82 SER W N 92468 C CA . SER FA 84 B 3.3600 2.6321 2.6895 -0.0933 0.5886 -0.2266 82 SER W CA 92469 C C . SER FA 84 B 3.2393 2.6296 2.6449 -0.1384 0.6427 -0.2164 82 SER W C 92470 O O . SER FA 84 B 3.1683 2.5722 2.5034 -0.1847 0.7081 -0.2155 82 SER W O 92471 C CB . SER FA 84 B 3.4175 2.5948 2.5661 -0.1111 0.6276 -0.2339 82 SER W CB 92472 O OG . SER FA 84 B 3.5198 2.5805 2.5886 -0.0633 0.5718 -0.2487 82 SER W OG 92478 N N . VAL FA 85 C 3.1301 2.5983 2.6744 -0.1256 0.6134 -0.2098 82 VAL W N 92479 C CA . VAL FA 85 C 2.9967 2.5724 2.6178 -0.1606 0.6527 -0.2038 82 VAL W CA 92480 C C . VAL FA 85 C 2.9560 2.6354 2.6008 -0.1598 0.7071 -0.2573 82 VAL W C 92481 O O . VAL FA 85 C 3.0363 2.7314 2.6902 -0.1163 0.6951 -0.3012 82 VAL W O 92482 C CB . VAL FA 85 C 2.9891 2.6051 2.7356 -0.1435 0.6012 -0.1822 82 VAL W CB 92483 C CG1 . VAL FA 85 C 2.9801 2.5139 2.7162 -0.1542 0.5607 -0.1330 82 VAL W CG1 92484 C CG2 . VAL FA 85 C 3.0930 2.7272 2.9075 -0.0867 0.5533 -0.2145 82 VAL W CG2 92494 N N . THR FA 86 ? 2.8990 2.6520 2.5589 -0.2085 0.7667 -0.2582 83 THR W N 92495 C CA . THR FA 86 ? 2.8373 2.7152 2.5542 -0.2155 0.8224 -0.3142 83 THR W CA 92496 C C . THR FA 86 ? 2.7284 2.7106 2.5771 -0.2250 0.8155 -0.3143 83 THR W C 92497 O O . THR FA 86 ? 2.7036 2.6530 2.5824 -0.2261 0.7708 -0.2677 83 THR W O 92498 C CB . THR FA 86 ? 2.7756 2.6488 2.3853 -0.2729 0.9112 -0.3253 83 THR W CB 92499 O OG1 . THR FA 86 ? 2.6687 2.5378 2.2698 -0.3316 0.9373 -0.2853 83 THR W OG1 92500 C CG2 . THR FA 86 ? 2.9013 2.6357 2.3460 -0.2668 0.9103 -0.3125 83 THR W CG2 92508 N N . ALA FA 87 ? 2.7031 2.8124 2.6307 -0.2305 0.8591 -0.3713 84 ALA W N 92509 C CA . ALA FA 87 ? 2.6171 2.8279 2.6715 -0.2341 0.8482 -0.3824 84 ALA W CA 92510 C C . ALA FA 87 ? 2.4867 2.6688 2.5126 -0.2905 0.8669 -0.3285 84 ALA W C 92511 O O . ALA FA 87 ? 2.4386 2.6551 2.5413 -0.2867 0.8332 -0.3125 84 ALA W O 92512 C CB . ALA FA 87 ? 2.5577 2.9141 2.7007 -0.2381 0.9014 -0.4623 84 ALA W CB 92518 N N . ALA FA 88 ? 2.7879 2.8985 2.6942 -0.3403 0.9167 -0.3024 85 ALA W N 92519 C CA . ALA FA 88 ? 2.6591 2.7366 2.5297 -0.3951 0.9351 -0.2573 85 ALA W CA 92520 C C . ALA FA 88 ? 2.6553 2.6439 2.5078 -0.3776 0.8673 -0.1976 85 ALA W C 92521 O O . ALA FA 88 ? 2.5408 2.5106 2.3834 -0.4113 0.8675 -0.1629 85 ALA W O 92522 C CB . ALA FA 88 ? 2.6460 2.6519 2.3781 -0.4511 1.0002 -0.2469 85 ALA W CB 92528 N N . ASP FA 89 ? 2.7045 2.6415 2.5570 -0.3265 0.8106 -0.1894 86 ASP W N 92529 C CA . ASP FA 89 ? 2.6974 2.5631 2.5488 -0.3120 0.7513 -0.1394 86 ASP W CA 92530 C C . ASP FA 89 ? 2.6984 2.6266 2.6614 -0.2831 0.7077 -0.1375 86 ASP W C 92531 O O . ASP FA 89 ? 2.6934 2.5738 2.6661 -0.2706 0.6616 -0.0991 86 ASP W O 92532 C CB . ASP FA 89 ? 2.8491 2.6145 2.6397 -0.2786 0.7125 -0.1301 86 ASP W CB 92533 C CG . ASP FA 89 ? 2.8873 2.5640 2.5449 -0.3019 0.7432 -0.1277 86 ASP W CG 92534 O OD1 . ASP FA 89 ? 2.8106 2.5074 2.4188 -0.3456 0.8032 -0.1374 86 ASP W OD1 92535 O OD2 . ASP FA 89 ? 3.0134 2.5935 2.6124 -0.2772 0.7051 -0.1173 86 ASP W OD2 92540 N N . THR FA 90 ? 2.5676 2.6000 2.6119 -0.2731 0.7224 -0.1821 87 THR W N 92541 C CA . THR FA 90 ? 2.6072 2.6910 2.7451 -0.2439 0.6769 -0.1851 87 THR W CA 92542 C C . THR FA 90 ? 2.4594 2.5467 2.6006 -0.2770 0.6790 -0.1474 87 THR W C 92543 O O . THR FA 90 ? 2.3375 2.4694 2.4777 -0.3177 0.7257 -0.1580 87 THR W O 92544 C CB . THR FA 90 ? 2.6606 2.8599 2.8912 -0.2215 0.6874 -0.2543 87 THR W CB 92545 O OG1 . THR FA 90 ? 2.7954 2.9920 3.0282 -0.1811 0.6752 -0.2930 87 THR W OG1 92546 C CG2 . THR FA 90 ? 2.7281 2.9681 3.0431 -0.1907 0.6333 -0.2584 87 THR W CG2 92554 N N . ALA FA 91 ? 2.5885 2.6294 2.7337 -0.2612 0.6300 -0.1057 88 ALA W N 92555 C CA . ALA FA 91 ? 2.4473 2.4823 2.5827 -0.2892 0.6303 -0.0686 88 ALA W CA 92556 C C . ALA FA 91 ? 2.4846 2.4685 2.6206 -0.2686 0.5794 -0.0266 88 ALA W C 92557 O O . ALA FA 91 ? 2.6023 2.5379 2.7368 -0.2403 0.5454 -0.0186 88 ALA W O 92558 C CB . ALA FA 91 ? 2.3020 2.2855 2.3605 -0.3324 0.6655 -0.0444 88 ALA W CB 92564 N N . VAL FA 92 ? 2.5028 2.4956 2.6379 -0.2853 0.5762 -0.0010 89 VAL W N 92565 C CA . VAL FA 92 ? 2.4845 2.4224 2.5981 -0.2814 0.5452 0.0452 89 VAL W CA 92566 C C . VAL FA 92 ? 2.3261 2.2124 2.3900 -0.3115 0.5636 0.0738 89 VAL W C 92567 O O . VAL FA 92 ? 2.2127 2.1142 2.2554 -0.3401 0.5918 0.0710 89 VAL W O 92568 C CB . VAL FA 92 ? 2.4900 2.4617 2.6180 -0.2807 0.5318 0.0546 89 VAL W CB 92569 C CG1 . VAL FA 92 ? 2.4605 2.3740 2.5521 -0.2835 0.5109 0.1036 89 VAL W CG1 92570 C CG2 . VAL FA 92 ? 2.6962 2.7136 2.8761 -0.2441 0.5019 0.0190 89 VAL W CG2 92580 N N . TYR FA 93 ? 2.4201 2.2434 2.4697 -0.3047 0.5433 0.0976 90 TYR W N 92581 C CA . TYR FA 93 ? 2.3085 2.0850 2.3247 -0.3267 0.5520 0.1152 90 TYR W CA 92582 C C . TYR FA 93 ? 2.2267 1.9922 2.2449 -0.3397 0.5440 0.1487 90 TYR W C 92583 O O . TYR FA 93 ? 2.2772 2.0236 2.3097 -0.3300 0.5239 0.1696 90 TYR W O 92584 C CB . TYR FA 93 ? 2.3868 2.1051 2.3953 -0.3118 0.5363 0.1087 90 TYR W CB 92585 C CG . TYR FA 93 ? 2.4661 2.1836 2.4480 -0.3049 0.5529 0.0749 90 TYR W CG 92586 C CD1 . TYR FA 93 ? 2.5770 2.3417 2.5841 -0.2854 0.5578 0.0459 90 TYR W CD1 92587 C CD2 . TYR FA 93 ? 2.4589 2.1252 2.3856 -0.3166 0.5627 0.0683 90 TYR W CD2 92588 C CE1 . TYR FA 93 ? 2.6515 2.4218 2.6306 -0.2829 0.5823 0.0119 90 TYR W CE1 92589 C CE2 . TYR FA 93 ? 2.5519 2.2060 2.4333 -0.3135 0.5827 0.0403 90 TYR W CE2 92590 C CZ . TYR FA 93 ? 2.6353 2.3461 2.5438 -0.2992 0.5975 0.0126 90 TYR W CZ 92591 O OH . TYR FA 93 ? 2.7250 2.4299 2.5852 -0.3000 0.6265 -0.0181 90 TYR W OH 92601 N N . PHE FA 94 ? 2.3956 2.1693 2.3942 -0.3630 0.5605 0.1522 91 PHE W N 92602 C CA . PHE FA 94 ? 2.3243 2.0998 2.3246 -0.3769 0.5604 0.1754 91 PHE W CA 92603 C C . PHE FA 94 ? 2.2832 2.0220 2.2809 -0.3887 0.5589 0.1720 91 PHE W C 92604 O O . PHE FA 94 ? 2.2973 2.0098 2.2712 -0.3898 0.5587 0.1520 91 PHE W O 92605 C CB . PHE FA 94 ? 2.2698 2.0931 2.2590 -0.3881 0.5729 0.1736 91 PHE W CB 92606 C CG . PHE FA 94 ? 2.3399 2.2029 2.3405 -0.3732 0.5672 0.1706 91 PHE W CG 92607 C CD1 . PHE FA 94 ? 2.3644 2.2650 2.3763 -0.3723 0.5767 0.1426 91 PHE W CD1 92608 C CD2 . PHE FA 94 ? 2.4044 2.2638 2.4022 -0.3614 0.5515 0.1930 91 PHE W CD2 92609 C CE1 . PHE FA 94 ? 2.4602 2.4050 2.4985 -0.3548 0.5657 0.1296 91 PHE W CE1 92610 C CE2 . PHE FA 94 ? 2.5207 2.4075 2.5257 -0.3407 0.5350 0.1847 91 PHE W CE2 92611 C CZ . PHE FA 94 ? 2.5534 2.4885 2.5874 -0.3351 0.5397 0.1493 91 PHE W CZ 92621 N N . CYS FA 95 ? 2.4203 2.1542 2.4404 -0.3978 0.5572 0.1883 92 CYS W N 92622 C CA . CYS FA 95 ? 2.3949 2.1150 2.4287 -0.4090 0.5552 0.1750 92 CYS W CA 92623 C C . CYS FA 95 ? 2.3336 2.0990 2.3637 -0.4237 0.5701 0.1770 92 CYS W C 92624 O O . CYS FA 95 ? 2.3139 2.1118 2.3329 -0.4264 0.5816 0.1964 92 CYS W O 92625 C CB . CYS FA 95 ? 2.4208 2.1140 2.5000 -0.4124 0.5465 0.1802 92 CYS W CB 92626 S SG . CYS FA 95 ? 2.4022 2.1098 2.5004 -0.4304 0.5624 0.2187 92 CYS W SG 92631 N N . ALA FA 96 ? 2.3706 2.1340 2.4073 -0.4289 0.5644 0.1532 93 ALA W N 92632 C CA . ALA FA 96 ? 2.3390 2.1467 2.3738 -0.4382 0.5738 0.1462 93 ALA W CA 92633 C C . ALA FA 96 ? 2.3840 2.1865 2.4486 -0.4390 0.5595 0.1124 93 ALA W C 92634 O O . ALA FA 96 ? 2.4553 2.2065 2.5164 -0.4287 0.5343 0.0905 93 ALA W O 92635 C CB . ALA FA 96 ? 2.3288 2.1468 2.3192 -0.4362 0.5729 0.1427 93 ALA W CB 92641 N N . ARG FA 97 ? 2.2478 2.1027 2.3391 -0.4481 0.5731 0.1037 94 ARG W N 92642 C CA . ARG FA 97 ? 2.3115 2.1782 2.4469 -0.4457 0.5578 0.0610 94 ARG W CA 92643 C C . ARG FA 97 ? 2.3786 2.2378 2.4770 -0.4344 0.5328 0.0337 94 ARG W C 92644 O O . ARG FA 97 ? 2.3456 2.2187 2.3993 -0.4363 0.5401 0.0495 94 ARG W O 92645 C CB . ARG FA 97 ? 2.2724 2.2083 2.4625 -0.4634 0.5905 0.0578 94 ARG W CB 92646 C CG . ARG FA 97 ? 2.3419 2.3095 2.6015 -0.4601 0.5771 0.0022 94 ARG W CG 92647 C CD . ARG FA 97 ? 2.2946 2.3472 2.6006 -0.4818 0.6208 -0.0052 94 ARG W CD 92648 N NE . ARG FA 97 ? 2.2760 2.3660 2.5257 -0.4795 0.6358 0.0062 94 ARG W NE 92649 C CZ . ARG FA 97 ? 2.2784 2.4431 2.5504 -0.4864 0.6616 -0.0182 94 ARG W CZ 92650 N NH1 . ARG FA 97 ? 2.2843 2.5041 2.6426 -0.4999 0.6809 -0.0582 94 ARG W NH1 92651 N NH2 . ARG FA 97 ? 2.2789 2.4678 2.4914 -0.4789 0.6681 -0.0079 94 ARG W NH2 92665 N N . ARG FA 98 ? 2.2456 2.0768 2.3641 -0.4212 0.4972 -0.0104 95 ARG W N 92666 C CA . ARG FA 98 ? 2.3530 2.1666 2.4382 -0.4092 0.4642 -0.0420 95 ARG W CA 92667 C C . ARG FA 98 ? 2.4625 2.2998 2.6153 -0.3949 0.4368 -0.0999 95 ARG W C 92668 O O . ARG FA 98 ? 2.5314 2.3298 2.7176 -0.3831 0.4091 -0.1271 95 ARG W O 92669 C CB . ARG FA 98 ? 2.4349 2.1475 2.4379 -0.4023 0.4317 -0.0383 95 ARG W CB 92670 C CG . ARG FA 98 ? 2.4898 2.1797 2.4301 -0.4043 0.4147 -0.0422 95 ARG W CG 92671 C CD . ARG FA 98 ? 2.6602 2.2446 2.5403 -0.3904 0.3585 -0.0735 95 ARG W CD 92672 N NE . ARG FA 98 ? 2.7702 2.3644 2.7038 -0.3665 0.3170 -0.1281 95 ARG W NE 92673 C CZ . ARG FA 98 ? 2.8911 2.3995 2.7794 -0.3465 0.2546 -0.1670 95 ARG W CZ 92674 N NH1 . ARG FA 98 ? 2.9364 2.3319 2.7108 -0.3538 0.2310 -0.1501 95 ARG W NH1 92675 N NH2 . ARG FA 98 ? 2.9372 2.4695 2.8925 -0.3201 0.2147 -0.2258 95 ARG W NH2 92689 N N . SER FA 99 ? 2.4979 2.4028 2.6758 -0.3929 0.4419 -0.1249 96 SER W N 92690 C CA . SER FA 99 ? 2.5952 2.5426 2.8513 -0.3773 0.4179 -0.1907 96 SER W CA 92691 C C . SER FA 99 ? 2.7734 2.6416 2.9896 -0.3476 0.3449 -0.2361 96 SER W C 92692 O O . SER FA 99 ? 2.8126 2.5890 2.9329 -0.3463 0.3207 -0.2100 96 SER W O 92693 C CB . SER FA 99 ? 2.5360 2.5945 2.8335 -0.3857 0.4566 -0.2041 96 SER W CB 92694 O OG . SER FA 99 ? 2.3668 2.4740 2.6654 -0.4146 0.5211 -0.1524 96 SER W OG 92700 N N . ASN FA 100 ? 2.7032 2.6046 2.9923 -0.3250 0.3096 -0.3065 97 ASN W N 92701 C CA . ASN FA 100 ? 2.7893 2.6060 3.0395 -0.2909 0.2282 -0.3574 97 ASN W CA 92702 C C . ASN FA 100 ? 2.8329 2.6391 3.0146 -0.2873 0.2121 -0.3531 97 ASN W C 92703 O O . ASN FA 100 ? 2.8241 2.7038 3.0021 -0.3071 0.2635 -0.3194 97 ASN W O 92704 C CB . ASN FA 100 ? 2.7797 2.6477 3.1438 -0.2622 0.1894 -0.4457 97 ASN W CB 92705 C CG . ASN FA 100 ? 2.7364 2.6009 3.1760 -0.2618 0.1895 -0.4617 97 ASN W CG 92706 O OD1 . ASN FA 100 ? 2.7032 2.6731 3.2729 -0.2660 0.2137 -0.5067 97 ASN W OD1 92707 N ND2 . ASN FA 100 ? 2.7385 2.4831 3.0985 -0.2583 0.1639 -0.4278 97 ASN W ND2 92714 N N . TRP FA 101 ? 2.7986 2.5026 2.9206 -0.2607 0.1348 -0.3885 98 TRP W N 92715 C CA . TRP FA 101 ? 2.8315 2.5116 2.8928 -0.2552 0.1060 -0.3932 98 TRP W CA 92716 C C . TRP FA 101 ? 2.8249 2.6458 2.9776 -0.2443 0.1257 -0.4370 98 TRP W C 92717 O O . TRP FA 101 ? 2.7948 2.6957 3.0529 -0.2268 0.1240 -0.4961 98 TRP W O 92718 C CB . TRP FA 101 ? 2.8567 2.3927 2.8439 -0.2250 0.0091 -0.4342 98 TRP W CB 92719 C CG . TRP FA 101 ? 2.8915 2.3880 2.8178 -0.2182 -0.0326 -0.4451 98 TRP W CG 92720 C CD1 . TRP FA 101 ? 2.9435 2.3480 2.7557 -0.2449 -0.0332 -0.3925 98 TRP W CD1 92721 C CD2 . TRP FA 101 ? 2.8632 2.4119 2.8453 -0.1830 -0.0813 -0.5174 98 TRP W CD2 92722 N NE1 . TRP FA 101 ? 2.9673 2.3555 2.7585 -0.2299 -0.0822 -0.4238 98 TRP W NE1 92723 C CE2 . TRP FA 101 ? 2.9129 2.3876 2.8043 -0.1886 -0.1151 -0.5013 98 TRP W CE2 92724 C CE3 . TRP FA 101 ? 2.7915 2.4476 2.8980 -0.1480 -0.0987 -0.5992 98 TRP W CE3 92725 C CZ2 . TRP FA 101 ? 2.8854 2.3829 2.8002 -0.1559 -0.1718 -0.5625 98 TRP W CZ2 92726 C CZ3 . TRP FA 101 ? 2.7595 2.4479 2.8923 -0.1147 -0.1507 -0.6640 98 TRP W CZ3 92727 C CH2 . TRP FA 101 ? 2.8021 2.4077 2.8363 -0.1165 -0.1899 -0.6446 98 TRP W CH2 92738 N N . PRO FA 102 ? 2.8232 2.6790 2.9394 -0.2545 0.1460 -0.4129 99 PRO W N 92739 C CA . PRO FA 102 ? 2.8485 2.6321 2.8617 -0.2776 0.1515 -0.3524 99 PRO W CA 92740 C C . PRO FA 102 ? 2.8268 2.6673 2.8358 -0.3120 0.2322 -0.2829 99 PRO W C 92741 O O . PRO FA 102 ? 2.8140 2.6138 2.7567 -0.3321 0.2428 -0.2378 99 PRO W O 92742 C CB . PRO FA 102 ? 2.8707 2.6828 2.8783 -0.2596 0.1186 -0.3869 99 PRO W CB 92743 C CG . PRO FA 102 ? 2.8634 2.8234 2.9757 -0.2433 0.1512 -0.4329 99 PRO W CG 92744 C CD . PRO FA 102 ? 2.8305 2.8104 3.0177 -0.2379 0.1575 -0.4618 99 PRO W CD 92752 N N . TYR FA 103 ? 3.0604 2.9915 3.1417 -0.3192 0.2857 -0.2778 100 TYR W N 92753 C CA . TYR FA 103 ? 2.8948 2.8701 2.9687 -0.3472 0.3539 -0.2152 100 TYR W CA 92754 C C . TYR FA 103 ? 2.8291 2.7177 2.8571 -0.3640 0.3587 -0.1701 100 TYR W C 92755 O O . TYR FA 103 ? 2.7376 2.6375 2.8013 -0.3721 0.3861 -0.1553 100 TYR W O 92756 C CB . TYR FA 103 ? 2.7717 2.8543 2.9258 -0.3540 0.4074 -0.2231 100 TYR W CB 92757 C CG . TYR FA 103 ? 2.5811 2.7040 2.7144 -0.3785 0.4701 -0.1620 100 TYR W CG 92758 C CD1 . TYR FA 103 ? 2.5503 2.6973 2.6355 -0.3788 0.4820 -0.1391 100 TYR W CD1 92759 C CD2 . TYR FA 103 ? 2.4559 2.5852 2.6164 -0.3982 0.5100 -0.1304 100 TYR W CD2 92760 C CE1 . TYR FA 103 ? 2.4116 2.5834 2.4707 -0.3948 0.5284 -0.0879 100 TYR W CE1 92761 C CE2 . TYR FA 103 ? 2.3190 2.4693 2.4507 -0.4169 0.5573 -0.0762 100 TYR W CE2 92762 C CZ . TYR FA 103 ? 2.3036 2.4732 2.3820 -0.4135 0.5648 -0.0559 100 TYR W CZ 92763 O OH . TYR FA 103 ? 2.2093 2.3885 2.2522 -0.4260 0.6016 -0.0062 100 TYR W OH 92773 N N . LEU FA 104 A 2.8337 2.6365 2.7826 -0.3709 0.3334 -0.1506 100 LEU W N 92774 C CA . LEU FA 104 A 2.7869 2.5017 2.6801 -0.3863 0.3365 -0.1159 100 LEU W CA 92775 C C . LEU FA 104 A 2.6061 2.3519 2.4891 -0.4098 0.3912 -0.0613 100 LEU W C 92776 O O . LEU FA 104 A 2.5533 2.2513 2.4120 -0.4189 0.4031 -0.0380 100 LEU W O 92777 C CB . LEU FA 104 A 2.8934 2.4919 2.6969 -0.3895 0.2884 -0.1220 100 LEU W CB 92778 C CG . LEU FA 104 A 3.0199 2.5579 2.8129 -0.3615 0.2171 -0.1781 100 LEU W CG 92779 C CD1 . LEU FA 104 A 3.0739 2.4708 2.7531 -0.3725 0.1726 -0.1713 100 LEU W CD1 92780 C CD2 . LEU FA 104 A 3.0308 2.5560 2.8691 -0.3379 0.1948 -0.2122 100 LEU W CD2 92792 N N . PRO FA 105 B 2.6931 2.5151 2.5921 -0.4152 0.4192 -0.0454 100 PRO W N 92793 C CA . PRO FA 105 B 2.5386 2.3789 2.4284 -0.4314 0.4591 -0.0014 100 PRO W CA 92794 C C . PRO FA 105 B 2.4308 2.3029 2.3597 -0.4315 0.4918 0.0194 100 PRO W C 92795 O O . PRO FA 105 B 2.4470 2.3485 2.4207 -0.4241 0.4944 0.0021 100 PRO W O 92796 C CB . PRO FA 105 B 2.5144 2.4192 2.4085 -0.4301 0.4688 0.0030 100 PRO W CB 92797 C CG . PRO FA 105 B 2.6037 2.5525 2.5258 -0.4124 0.4539 -0.0321 100 PRO W CG 92798 C CD . PRO FA 105 B 2.7475 2.6318 2.6637 -0.4042 0.4114 -0.0676 100 PRO W CD 92806 N N . PHE FA 106 C 2.4795 2.3467 2.3964 -0.4408 0.5154 0.0525 100 PHE W N 92807 C CA . PHE FA 106 C 2.4025 2.2845 2.3482 -0.4408 0.5397 0.0751 100 PHE W CA 92808 C C . PHE FA 106 C 2.3510 2.2993 2.3173 -0.4400 0.5649 0.0918 100 PHE W C 92809 O O . PHE FA 106 C 2.3375 2.3135 2.2840 -0.4381 0.5710 0.1047 100 PHE W O 92810 C CB . PHE FA 106 C 2.3569 2.2088 2.2811 -0.4460 0.5499 0.0975 100 PHE W CB 92811 C CG . PHE FA 106 C 2.4147 2.1914 2.3018 -0.4497 0.5336 0.0858 100 PHE W CG 92812 C CD1 . PHE FA 106 C 2.4963 2.2241 2.3847 -0.4412 0.5105 0.0661 100 PHE W CD1 92813 C CD2 . PHE FA 106 C 2.4073 2.1600 2.2554 -0.4623 0.5419 0.0917 100 PHE W CD2 92814 C CE1 . PHE FA 106 C 2.5833 2.2255 2.4166 -0.4414 0.4912 0.0564 100 PHE W CE1 92815 C CE2 . PHE FA 106 C 2.4750 2.1486 2.2690 -0.4696 0.5327 0.0839 100 PHE W CE2 92816 C CZ . PHE FA 106 C 2.5703 2.1812 2.3476 -0.4573 0.5050 0.0683 100 PHE W CZ 92826 N N . ASP FA 107 ? 2.3256 2.2940 2.3285 -0.4428 0.5792 0.0901 101 ASP W N 92827 C CA . ASP FA 107 ? 2.2937 2.3114 2.3005 -0.4486 0.6092 0.1088 101 ASP W CA 92828 C C . ASP FA 107 ? 2.2842 2.3152 2.3416 -0.4614 0.6286 0.1020 101 ASP W C 92829 O O . ASP FA 107 ? 2.3276 2.3722 2.4280 -0.4591 0.6171 0.0620 101 ASP W O 92830 C CB . ASP FA 107 ? 2.3316 2.3983 2.3208 -0.4417 0.6092 0.0912 101 ASP W CB 92831 C CG . ASP FA 107 ? 2.3218 2.4239 2.2836 -0.4460 0.6403 0.1171 101 ASP W CG 92832 O OD1 . ASP FA 107 ? 2.3341 2.4259 2.2526 -0.4381 0.6365 0.1426 101 ASP W OD1 92833 O OD2 . ASP FA 107 ? 2.3197 2.4572 2.3011 -0.4579 0.6685 0.1096 101 ASP W OD2 92838 N N . PRO FA 108 ? 2.3799 2.4037 2.4360 -0.4753 0.6545 0.1374 102 PRO W N 92839 C CA . PRO FA 108 ? 2.3732 2.3717 2.3798 -0.4735 0.6598 0.1811 102 PRO W CA 92840 C C . PRO FA 108 ? 2.3706 2.3182 2.3768 -0.4630 0.6370 0.1910 102 PRO W C 92841 O O . PRO FA 108 ? 2.3716 2.2965 2.4011 -0.4582 0.6189 0.1676 102 PRO W O 92842 C CB . PRO FA 108 ? 2.3746 2.3721 2.3818 -0.4967 0.6933 0.2091 102 PRO W CB 92843 C CG . PRO FA 108 ? 2.3598 2.3990 2.4300 -0.5146 0.7137 0.1763 102 PRO W CG 92844 C CD . PRO FA 108 ? 2.3711 2.4144 2.4820 -0.4964 0.6801 0.1304 102 PRO W CD 92852 N N . TRP FA 109 ? 2.3744 2.3011 2.3480 -0.4568 0.6355 0.2220 103 TRP W N 92853 C CA . TRP FA 109 ? 2.3905 2.2802 2.3660 -0.4438 0.6162 0.2268 103 TRP W CA 92854 C C . TRP FA 109 ? 2.4354 2.2862 2.4086 -0.4470 0.6174 0.2577 103 TRP W C 92855 O O . TRP FA 109 ? 2.4548 2.3027 2.4090 -0.4621 0.6351 0.2812 103 TRP W O 92856 C CB . TRP FA 109 ? 2.4205 2.3259 2.3697 -0.4273 0.6035 0.2233 103 TRP W CB 92857 C CG . TRP FA 109 ? 2.3898 2.3173 2.3399 -0.4280 0.5986 0.1948 103 TRP W CG 92858 C CD1 . TRP FA 109 ? 2.3823 2.3402 2.3245 -0.4322 0.6006 0.1806 103 TRP W CD1 92859 C CD2 . TRP FA 109 ? 2.3835 2.2977 2.3363 -0.4268 0.5907 0.1767 103 TRP W CD2 92860 N NE1 . TRP FA 109 ? 2.3789 2.3345 2.3183 -0.4339 0.5889 0.1571 103 TRP W NE1 92861 C CE2 . TRP FA 109 ? 2.3737 2.3010 2.3154 -0.4342 0.5867 0.1564 103 TRP W CE2 92862 C CE3 . TRP FA 109 ? 2.4006 2.2913 2.3598 -0.4214 0.5882 0.1742 103 TRP W CE3 92863 C CZ2 . TRP FA 109 ? 2.3759 2.2839 2.3052 -0.4427 0.5833 0.1394 103 TRP W CZ2 92864 C CZ3 . TRP FA 109 ? 2.3956 2.2780 2.3440 -0.4286 0.5904 0.1540 103 TRP W CZ3 92865 C CH2 . TRP FA 109 ? 2.3804 2.2669 2.3104 -0.4423 0.5894 0.1396 103 TRP W CH2 92876 N N . GLY FA 110 ? 2.4445 2.2605 2.4309 -0.4340 0.5987 0.2571 104 GLY W N 92877 C CA . GLY FA 110 ? 2.5164 2.2850 2.4999 -0.4326 0.5892 0.2836 104 GLY W CA 92878 C C . GLY FA 110 ? 2.6200 2.3775 2.5604 -0.4124 0.5715 0.3001 104 GLY W C 92879 O O . GLY FA 110 ? 2.6283 2.4225 2.5472 -0.4023 0.5706 0.2908 104 GLY W O 92883 N N . GLN FA 111 ? 2.5505 2.2531 2.4804 -0.4040 0.5508 0.3207 105 GLN W N 92884 C CA . GLN FA 111 ? 2.7033 2.3846 2.5945 -0.3764 0.5204 0.3289 105 GLN W CA 92885 C C . GLN FA 111 ? 2.7573 2.4629 2.6869 -0.3458 0.4976 0.2926 105 GLN W C 92886 O O . GLN FA 111 ? 2.8621 2.5931 2.7859 -0.3210 0.4786 0.2758 105 GLN W O 92887 C CB . GLN FA 111 ? 2.8246 2.4220 2.6766 -0.3795 0.5010 0.3666 105 GLN W CB 92888 C CG . GLN FA 111 ? 2.8872 2.4377 2.7761 -0.3668 0.4729 0.3613 105 GLN W CG 92889 C CD . GLN FA 111 ? 2.7588 2.3143 2.7037 -0.3913 0.4949 0.3536 105 GLN W CD 92890 O OE1 . GLN FA 111 ? 2.6324 2.2219 2.5906 -0.4205 0.5308 0.3538 105 GLN W OE1 92891 N NE2 . GLN FA 111 ? 2.8145 2.3361 2.7950 -0.3751 0.4684 0.3409 105 GLN W NE2 92900 N N . GLY FA 112 ? 2.4714 2.1715 2.4419 -0.3477 0.5005 0.2763 106 GLY W N 92901 C CA . GLY FA 112 ? 2.5224 2.2457 2.5235 -0.3237 0.4888 0.2400 106 GLY W CA 92902 C C . GLY FA 112 ? 2.6518 2.3269 2.6696 -0.3017 0.4582 0.2365 106 GLY W C 92903 O O . GLY FA 112 ? 2.7406 2.3563 2.7413 -0.2989 0.4343 0.2641 106 GLY W O 92907 N N . THR FA 113 ? 2.5192 2.2160 2.5643 -0.2874 0.4598 0.2010 107 THR W N 92908 C CA . THR FA 113 ? 2.6516 2.3150 2.7175 -0.2614 0.4326 0.1838 107 THR W CA 92909 C C . THR FA 113 ? 2.7421 2.4668 2.8288 -0.2387 0.4377 0.1370 107 THR W C 92910 O O . THR FA 113 ? 2.6399 2.4087 2.7233 -0.2556 0.4731 0.1189 107 THR W O 92911 C CB . THR FA 113 ? 2.5896 2.2124 2.6645 -0.2717 0.4369 0.1837 107 THR W CB 92912 O OG1 . THR FA 113 ? 2.4720 2.0668 2.5426 -0.3035 0.4480 0.2174 107 THR W OG1 92913 C CG2 . THR FA 113 ? 2.7482 2.3213 2.8419 -0.2415 0.3965 0.1738 107 THR W CG2 92921 N N . LEU FA 114 ? 2.4222 2.1485 2.5304 -0.2023 0.4023 0.1153 108 LEU W N 92922 C CA . LEU FA 114 ? 2.5402 2.3385 2.6843 -0.1799 0.4088 0.0614 108 LEU W CA 92923 C C . LEU FA 114 ? 2.6791 2.4574 2.8422 -0.1502 0.3889 0.0314 108 LEU W C 92924 O O . LEU FA 114 ? 2.8140 2.5376 2.9830 -0.1218 0.3402 0.0369 108 LEU W O 92925 C CB . LEU FA 114 ? 2.7207 2.5524 2.8872 -0.1533 0.3773 0.0448 108 LEU W CB 92926 C CG . LEU FA 114 ? 2.9106 2.8171 3.1383 -0.1185 0.3682 -0.0228 108 LEU W CG 92927 C CD1 . LEU FA 114 ? 2.7309 2.7245 2.9817 -0.1471 0.4293 -0.0559 108 LEU W CD1 92928 C CD2 . LEU FA 114 ? 3.1490 3.0681 3.4007 -0.0816 0.3164 -0.0417 108 LEU W CD2 92940 N N . VAL FA 115 ? 2.6541 2.4738 2.8187 -0.1588 0.4285 -0.0012 109 VAL W N 92941 C CA . VAL FA 115 ? 2.7829 2.5937 2.9533 -0.1340 0.4236 -0.0369 109 VAL W CA 92942 C C . VAL FA 115 ? 2.8720 2.7746 3.0796 -0.1188 0.4482 -0.0992 109 VAL W C 92943 O O . VAL FA 115 ? 2.7171 2.6778 2.9198 -0.1499 0.4998 -0.1126 109 VAL W O 92944 C CB . VAL FA 115 ? 2.6498 2.4152 2.7695 -0.1595 0.4532 -0.0227 109 VAL W CB 92945 C CG1 . VAL FA 115 ? 2.8144 2.5629 2.9250 -0.1311 0.4477 -0.0610 109 VAL W CG1 92946 C CG2 . VAL FA 115 ? 2.5263 2.2168 2.6283 -0.1772 0.4331 0.0289 109 VAL W CG2 92956 N N . THR FA 116 ? 2.8133 2.7278 3.0623 -0.0717 0.4091 -0.1400 110 THR W N 92957 C CA . THR FA 116 ? 2.8166 2.8277 3.1174 -0.0501 0.4285 -0.2121 110 THR W CA 92958 C C . THR FA 116 ? 2.8378 2.8346 3.1187 -0.0305 0.4380 -0.2457 110 THR W C 92959 O O . THR FA 116 ? 2.9244 2.8392 3.1853 -0.0054 0.3926 -0.2286 110 THR W O 92960 C CB . THR FA 116 ? 2.9358 2.9804 3.3067 -0.0009 0.3683 -0.2485 110 THR W CB 92961 O OG1 . THR FA 116 ? 2.9521 3.0022 3.3287 -0.0154 0.3562 -0.2190 110 THR W OG1 92962 C CG2 . THR FA 116 ? 2.8721 3.0334 3.3167 0.0242 0.3884 -0.3363 110 THR W CG2 92970 N N . VAL FA 117 ? 2.9487 3.0223 3.2316 -0.0444 0.4986 -0.2940 111 VAL W N 92971 C CA . VAL FA 117 ? 2.9706 3.0407 3.2268 -0.0230 0.5138 -0.3356 111 VAL W CA 92972 C C . VAL FA 117 ? 2.9552 3.1345 3.2956 0.0168 0.5129 -0.4208 111 VAL W C 92973 O O . VAL FA 117 ? 2.8480 3.1339 3.2326 -0.0062 0.5667 -0.4624 111 VAL W O 92974 C CB . VAL FA 117 ? 2.8710 2.9282 3.0394 -0.0720 0.5895 -0.3264 111 VAL W CB 92975 C CG1 . VAL FA 117 ? 2.9171 2.9597 3.0398 -0.0461 0.6036 -0.3698 111 VAL W CG1 92976 C CG2 . VAL FA 117 ? 2.8565 2.8097 2.9517 -0.1050 0.5819 -0.2525 111 VAL W CG2 92986 N N . SER FA 118 ? 3.5459 2.3693 3.4961 -0.0826 -0.3940 0.0346 112 SER W N 92987 C CA . SER FA 118 ? 3.6473 2.4507 3.5805 -0.0513 -0.3462 0.0429 112 SER W CA 92988 C C . SER FA 118 ? 3.7011 2.3851 3.5604 -0.0281 -0.3765 0.0323 112 SER W C 92989 O O . SER FA 118 ? 3.6457 2.2968 3.5082 -0.0492 -0.4369 0.0275 112 SER W O 92990 C CB . SER FA 118 ? 3.6276 2.5624 3.6825 -0.0623 -0.3209 0.0670 112 SER W CB 92991 O OG . SER FA 118 ? 3.7382 2.6624 3.7825 -0.0270 -0.2764 0.0744 112 SER W OG 92996 N N . SER FA 119 ? 3.7420 2.3626 3.5347 0.0158 -0.3361 0.0293 113 SER W N 92997 C CA . SER FA 119 ? 3.8068 2.3030 3.5189 0.0462 -0.3639 0.0176 113 SER W CA 92998 C C . SER FA 119 ? 3.8127 2.3507 3.5987 0.0468 -0.3719 0.0349 113 SER W C 92999 O O . SER FA 119 ? 3.8541 2.2865 3.5821 0.0640 -0.4083 0.0275 113 SER W O 93000 C CB . SER FA 119 ? 3.9438 2.3443 3.5345 0.1036 -0.3164 0.0038 113 SER W CB 93001 O OG . SER FA 119 ? 4.0182 2.5174 3.6631 0.1239 -0.2435 0.0209 113 SER W OG 93007 N N . ALA FA 120 ? 3.6816 2.3633 3.5870 0.0289 -0.3416 0.0576 114 ALA W N 93008 C CA . ALA FA 120 ? 3.6907 2.4184 3.6666 0.0314 -0.3459 0.0765 114 ALA W CA 93009 C C . ALA FA 120 ? 3.6294 2.3042 3.6104 -0.0007 -0.4176 0.0805 114 ALA W C 93010 O O . ALA FA 120 ? 3.5379 2.2322 3.5428 -0.0437 -0.4578 0.0798 114 ALA W O 93011 C CB . ALA FA 120 ? 3.6385 2.5314 3.7427 0.0085 -0.3141 0.0992 114 ALA W CB 93017 N N . SER FA 121 ? 3.6350 2.2438 3.5936 0.0204 -0.4348 0.0860 115 SER W N 93018 C CA . SER FA 121 ? 3.6007 2.1448 3.5571 -0.0137 -0.5050 0.0939 115 SER W CA 93019 C C . SER FA 121 ? 3.5154 2.1912 3.6001 -0.0620 -0.5170 0.1265 115 SER W C 93020 O O . SER FA 121 ? 3.5092 2.2971 3.6693 -0.0534 -0.4738 0.1418 115 SER W O 93021 C CB . SER FA 121 ? 3.7092 2.1104 3.5762 0.0290 -0.5241 0.0869 115 SER W CB 93022 O OG . SER FA 121 ? 3.7965 2.0721 3.5336 0.0801 -0.5121 0.0557 115 SER W OG 93028 N N . THR FA 122 ? 3.4085 2.0729 3.5170 -0.1130 -0.5765 0.1378 116 THR W N 93029 C CA . THR FA 122 ? 3.3374 2.1210 3.5579 -0.1602 -0.5900 0.1717 116 THR W CA 93030 C C . THR FA 122 ? 3.3949 2.1668 3.6311 -0.1434 -0.5837 0.1937 116 THR W C 93031 O O . THR FA 122 ? 3.4785 2.1138 3.6351 -0.1194 -0.6085 0.1881 116 THR W O 93032 C CB . THR FA 122 ? 3.2870 2.0546 3.5253 -0.2187 -0.6563 0.1828 116 THR W CB 93033 O OG1 . THR FA 122 ? 3.2335 2.0267 3.4659 -0.2310 -0.6640 0.1622 116 THR W OG1 93034 C CG2 . THR FA 122 ? 3.2266 2.1203 3.5761 -0.2661 -0.6654 0.2225 116 THR W CG2 93042 N N . LYS FA 123 ? 3.2699 2.1780 3.6015 -0.1524 -0.5539 0.2173 117 LYS W N 93043 C CA . LYS FA 123 ? 3.3183 2.2276 3.6726 -0.1389 -0.5515 0.2415 117 LYS W CA 93044 C C . LYS FA 123 ? 3.2443 2.2980 3.7068 -0.1797 -0.5496 0.2756 117 LYS W C 93045 O O . LYS FA 123 ? 3.1749 2.3542 3.7010 -0.1896 -0.5210 0.2742 117 LYS W O 93046 C CB . LYS FA 123 ? 3.3967 2.3066 3.7299 -0.0726 -0.4981 0.2270 117 LYS W CB 93047 C CG . LYS FA 123 ? 3.4567 2.3633 3.8074 -0.0474 -0.4966 0.2481 117 LYS W CG 93048 C CD . LYS FA 123 ? 3.5426 2.4634 3.8798 0.0221 -0.4432 0.2323 117 LYS W CD 93049 C CE . LYS FA 123 ? 3.6048 2.5194 3.9566 0.0541 -0.4463 0.2512 117 LYS W CE 93050 N NZ . LYS FA 123 ? 3.5297 2.5755 3.9853 0.0171 -0.4473 0.2833 117 LYS W NZ 93064 N N . GLY FA 124 ? 3.2767 2.3042 3.7513 -0.2016 -0.5816 0.3067 118 GLY W N 93065 C CA . GLY FA 124 ? 3.2242 2.3784 3.7888 -0.2362 -0.5791 0.3428 118 GLY W CA 93066 C C . GLY FA 124 ? 3.2508 2.4765 3.8519 -0.1939 -0.5362 0.3473 118 GLY W C 93067 O O . GLY FA 124 ? 3.3285 2.4849 3.8831 -0.1413 -0.5195 0.3319 118 GLY W O 93071 N N . PRO FA 125 ? 3.1830 2.5498 3.8665 -0.2135 -0.5198 0.3681 119 PRO W N 93072 C CA . PRO FA 125 ? 3.2084 2.6468 3.9300 -0.1743 -0.4841 0.3709 119 PRO W CA 93073 C C . PRO FA 125 ? 3.2767 2.6620 3.9844 -0.1605 -0.5023 0.3983 119 PRO W C 93074 O O . PRO FA 125 ? 3.2786 2.6266 3.9786 -0.2006 -0.5397 0.4284 119 PRO W O 93075 C CB . PRO FA 125 ? 3.1257 2.7171 3.9268 -0.2020 -0.4704 0.3828 119 PRO W CB 93076 C CG . PRO FA 125 ? 3.0742 2.6734 3.8842 -0.2573 -0.5048 0.4039 119 PRO W CG 93077 C CD . PRO FA 125 ? 3.0956 2.5665 3.8386 -0.2661 -0.5322 0.3869 119 PRO W CD 93085 N N . SER FA 126 ? 3.2357 2.6193 3.9410 -0.1052 -0.4775 0.3896 120 SER W N 93086 C CA . SER FA 126 ? 3.2869 2.6513 3.9933 -0.0866 -0.4914 0.4164 120 SER W CA 93087 C C . SER FA 126 ? 3.2356 2.7481 4.0245 -0.0972 -0.4749 0.4364 120 SER W C 93088 O O . SER FA 126 ? 3.1987 2.8139 4.0375 -0.0829 -0.4410 0.4184 120 SER W O 93089 C CB . SER FA 126 ? 3.3759 2.6707 4.0401 -0.0144 -0.4756 0.3963 120 SER W CB 93090 O OG . SER FA 126 ? 3.4271 2.5965 4.0099 0.0047 -0.4818 0.3690 120 SER W OG 93096 N N . VAL FA 127 ? 3.2582 2.7752 4.0557 -0.1232 -0.5011 0.4748 121 VAL W N 93097 C CA . VAL FA 127 ? 3.2178 2.8628 4.0794 -0.1302 -0.4904 0.4963 121 VAL W CA 93098 C C . VAL FA 127 ? 3.2684 2.8906 4.1230 -0.0886 -0.4976 0.5133 121 VAL W C 93099 O O . VAL FA 127 ? 3.3285 2.8463 4.1322 -0.0919 -0.5294 0.5378 121 VAL W O 93100 C CB . VAL FA 127 ? 3.1783 2.8704 4.0584 -0.1929 -0.5101 0.5314 121 VAL W CB 93101 C CG1 . VAL FA 127 ? 3.1404 2.9566 4.0724 -0.1927 -0.4993 0.5530 121 VAL W CG1 93102 C CG2 . VAL FA 127 ? 3.1134 2.8412 4.0068 -0.2283 -0.5048 0.5128 121 VAL W CG2 93112 N N . PHE FA 128 ? 3.2160 2.9334 4.1212 -0.0504 -0.4718 0.5005 122 PHE W N 93113 C CA . PHE FA 128 ? 3.2446 2.9594 4.1535 -0.0040 -0.4781 0.5126 122 PHE W CA 93114 C C . PHE FA 128 ? 3.1671 3.0056 4.1321 -0.0179 -0.4771 0.5333 122 PHE W C 93115 O O . PHE FA 128 ? 3.0833 3.0230 4.0940 -0.0409 -0.4594 0.5220 122 PHE W O 93116 C CB . PHE FA 128 ? 3.2657 2.9877 4.1881 0.0595 -0.4510 0.4789 122 PHE W CB 93117 C CG . PHE FA 128 ? 3.3427 2.9453 4.2005 0.0805 -0.4478 0.4551 122 PHE W CG 93118 C CD1 . PHE FA 128 ? 3.4258 2.8797 4.2029 0.0911 -0.4818 0.4668 122 PHE W CD1 93119 C CD2 . PHE FA 128 ? 3.3353 2.9652 4.2040 0.0895 -0.4135 0.4215 122 PHE W CD2 93120 C CE1 . PHE FA 128 ? 3.4943 2.8281 4.2006 0.1147 -0.4831 0.4421 122 PHE W CE1 93121 C CE2 . PHE FA 128 ? 3.4072 2.9230 4.2057 0.1130 -0.4103 0.3991 122 PHE W CE2 93122 C CZ . PHE FA 128 ? 3.4841 2.8513 4.2001 0.1276 -0.4459 0.4076 122 PHE W CZ 93132 N N . PRO FA 129 ? 3.1804 3.0041 4.1340 -0.0005 -0.4987 0.5624 123 PRO W N 93133 C CA . PRO FA 129 ? 3.0983 3.0355 4.0956 -0.0095 -0.4992 0.5808 123 PRO W CA 93134 C C . PRO FA 129 ? 3.0064 3.0457 4.0671 0.0338 -0.4808 0.5549 123 PRO W C 93135 O O . PRO FA 129 ? 3.0374 3.0539 4.1057 0.0838 -0.4744 0.5370 123 PRO W O 93136 C CB . PRO FA 129 ? 3.1689 3.0380 4.1202 -0.0047 -0.5315 0.6226 123 PRO W CB 93137 C CG . PRO FA 129 ? 3.2657 3.0045 4.1666 0.0358 -0.5447 0.6136 123 PRO W CG 93138 C CD . PRO FA 129 ? 3.2792 2.9755 4.1703 0.0276 -0.5272 0.5805 123 PRO W CD 93146 N N . LEU FA 130 ? 2.9795 3.1315 4.0848 0.0149 -0.4740 0.5534 124 LEU W N 93147 C CA . LEU FA 130 ? 2.8660 3.1170 4.0312 0.0477 -0.4687 0.5376 124 LEU W CA 93148 C C . LEU FA 130 ? 2.8351 3.1229 3.9950 0.0528 -0.4939 0.5677 124 LEU W C 93149 O O . LEU FA 130 ? 2.7517 3.1049 3.9165 0.0255 -0.4966 0.5761 124 LEU W O 93150 C CB . LEU FA 130 ? 2.7314 3.0701 3.9424 0.0256 -0.4479 0.5090 124 LEU W CB 93151 C CG . LEU FA 130 ? 2.7624 3.0729 3.9790 0.0238 -0.4206 0.4782 124 LEU W CG 93152 C CD1 . LEU FA 130 ? 2.6296 3.0098 3.8742 -0.0066 -0.4070 0.4564 124 LEU W CD1 93153 C CD2 . LEU FA 130 ? 2.7955 3.1112 4.0450 0.0726 -0.4066 0.4617 124 LEU W CD2 93165 N N . ALA FA 131 ? 2.8907 3.1324 4.0334 0.0925 -0.5132 0.5834 125 ALA W N 93166 C CA . ALA FA 131 ? 2.9084 3.1514 4.0220 0.0966 -0.5410 0.6192 125 ALA W CA 93167 C C . ALA FA 131 ? 2.7784 3.1364 3.9429 0.1162 -0.5486 0.6097 125 ALA W C 93168 O O . ALA FA 131 ? 2.7024 3.1187 3.9284 0.1463 -0.5419 0.5801 125 ALA W O 93169 C CB . ALA FA 131 ? 3.0301 3.1717 4.0994 0.1364 -0.5642 0.6380 125 ALA W CB 93175 N N . PRO FA 132 ? 2.8646 3.2567 4.0026 0.0986 -0.5634 0.6355 126 PRO W N 93176 C CA . PRO FA 132 ? 2.7622 3.2452 3.9337 0.1235 -0.5806 0.6278 126 PRO W CA 93177 C C . PRO FA 132 ? 2.8109 3.2708 3.9818 0.1764 -0.6088 0.6386 126 PRO W C 93178 O O . PRO FA 132 ? 2.9375 3.3013 4.0544 0.1871 -0.6202 0.6656 126 PRO W O 93179 C CB . PRO FA 132 ? 2.7630 3.2718 3.8863 0.0932 -0.5862 0.6554 126 PRO W CB 93180 C CG . PRO FA 132 ? 2.9020 3.3195 3.9630 0.0641 -0.5826 0.6937 126 PRO W CG 93181 C CD . PRO FA 132 ? 2.9382 3.2937 4.0151 0.0551 -0.5649 0.6734 126 PRO W CD 93189 N N . SER FA 133 ? 2.9460 3.4889 4.1749 0.2088 -0.6238 0.6181 127 SER W N 93190 C CA . SER FA 133 ? 2.9792 3.5146 4.2179 0.2645 -0.6536 0.6248 127 SER W CA 93191 C C . SER FA 133 ? 2.8787 3.5098 4.1551 0.2839 -0.6833 0.6163 127 SER W C 93192 O O . SER FA 133 ? 2.7854 3.4821 4.0769 0.2550 -0.6806 0.6029 127 SER W O 93193 C CB . SER FA 133 ? 2.9877 3.5166 4.2813 0.3004 -0.6391 0.5998 127 SER W CB 93194 O OG . SER FA 133 ? 2.8913 3.4851 4.2502 0.2768 -0.6073 0.5667 127 SER W OG 93200 N N . SER FA 134 ? 2.9009 3.5334 4.1870 0.3359 -0.7160 0.6230 128 SER W N 93201 C CA . SER FA 134 ? 2.8311 3.5394 4.1407 0.3587 -0.7547 0.6192 128 SER W CA 93202 C C . SER FA 134 ? 2.6934 3.5147 4.1178 0.3694 -0.7581 0.5808 128 SER W C 93203 O O . SER FA 134 ? 2.6198 3.5122 4.0724 0.3768 -0.7920 0.5717 128 SER W O 93204 C CB . SER FA 134 ? 2.9246 3.5818 4.1901 0.4111 -0.7942 0.6452 128 SER W CB 93205 O OG . SER FA 134 ? 3.0571 3.6080 4.2130 0.3946 -0.7940 0.6864 128 SER W OG 93211 N N . LYS FA 135 ? 2.7696 3.6061 4.2571 0.3692 -0.7247 0.5600 129 LYS W N 93212 C CA . LYS FA 135 ? 2.6386 3.5805 4.2291 0.3534 -0.7133 0.5273 129 LYS W CA 93213 C C . LYS FA 135 ? 2.5872 3.5297 4.1669 0.2934 -0.6812 0.5137 129 LYS W C 93214 O O . LYS FA 135 ? 2.5131 3.5098 4.1625 0.2740 -0.6578 0.4899 129 LYS W O 93215 C CB . LYS FA 135 ? 2.6399 3.6147 4.3101 0.3892 -0.6918 0.5129 129 LYS W CB 93216 C CG . LYS FA 135 ? 2.7169 3.6223 4.3634 0.3810 -0.6421 0.5089 129 LYS W CG 93217 C CD . LYS FA 135 ? 2.8708 3.6430 4.4150 0.4011 -0.6444 0.5338 129 LYS W CD 93218 C CE . LYS FA 135 ? 2.9490 3.6454 4.4607 0.3838 -0.6012 0.5269 129 LYS W CE 93219 N NZ . LYS FA 135 ? 2.9518 3.6890 4.5317 0.4240 -0.5745 0.5047 129 LYS W NZ 93233 N N . SER FA 136 ? 2.6881 3.5723 4.1791 0.2655 -0.6802 0.5308 130 SER W N 93234 C CA . SER FA 136 ? 2.6610 3.5304 4.1266 0.2150 -0.6495 0.5214 130 SER W CA 93235 C C . SER FA 136 ? 2.6680 3.5296 4.0592 0.1956 -0.6661 0.5361 130 SER W C 93236 O O . SER FA 136 ? 2.6526 3.5042 4.0115 0.1590 -0.6453 0.5318 130 SER W O 93237 C CB . SER FA 136 ? 2.7547 3.5402 4.1851 0.2033 -0.6123 0.5299 130 SER W CB 93238 O OG . SER FA 136 ? 2.7339 3.5374 4.2283 0.2094 -0.5851 0.5069 130 SER W OG 93244 N N . THR FA 137 ? 2.7628 3.6318 4.1249 0.2247 -0.7037 0.5533 131 THR W N 93245 C CA . THR FA 137 ? 2.7763 3.6532 4.0692 0.2178 -0.7239 0.5655 131 THR W CA 93246 C C . THR FA 137 ? 2.6720 3.6263 4.0075 0.2206 -0.7554 0.5344 131 THR W C 93247 O O . THR FA 137 ? 2.6689 3.6515 4.0132 0.2524 -0.7979 0.5351 131 THR W O 93248 C CB . THR FA 137 ? 2.8870 3.7200 4.1116 0.2494 -0.7502 0.6032 131 THR W CB 93249 O OG1 . THR FA 137 ? 2.9982 3.7471 4.1775 0.2405 -0.7258 0.6342 131 THR W OG1 93250 C CG2 . THR FA 137 ? 2.9155 3.7622 4.0622 0.2461 -0.7671 0.6167 131 THR W CG2 93258 N N . SER FA 138 ? 2.8866 3.8683 4.2460 0.1875 -0.7393 0.5068 132 SER W N 93259 C CA . SER FA 138 ? 2.8047 3.8452 4.1969 0.1845 -0.7740 0.4770 132 SER W CA 93260 C C . SER FA 138 ? 2.8483 3.8883 4.1554 0.1980 -0.8067 0.4823 132 SER W C 93261 O O . SER FA 138 ? 2.8590 3.8904 4.1085 0.1810 -0.7949 0.4756 132 SER W O 93262 C CB . SER FA 138 ? 2.7302 3.7842 4.1570 0.1451 -0.7502 0.4477 132 SER W CB 93263 O OG . SER FA 138 ? 2.6675 3.7660 4.1220 0.1378 -0.7888 0.4196 132 SER W OG 93269 N N . GLY FA 139 ? 2.8674 3.9171 4.1634 0.2341 -0.8485 0.4939 133 GLY W N 93270 C CA . GLY FA 139 ? 2.9271 3.9754 4.1374 0.2553 -0.8849 0.4986 133 GLY W CA 93271 C C . GLY FA 139 ? 3.0219 4.0332 4.1217 0.2532 -0.8584 0.5257 133 GLY W C 93272 O O . GLY FA 139 ? 3.0411 4.0631 4.0797 0.2537 -0.8670 0.5129 133 GLY W O 93276 N N . GLY FA 140 ? 2.7734 3.7418 3.8463 0.2514 -0.8273 0.5637 134 GLY W N 93277 C CA . GLY FA 140 ? 2.8766 3.8177 3.8542 0.2436 -0.7999 0.5981 134 GLY W CA 93278 C C . GLY FA 140 ? 2.8506 3.7942 3.8322 0.2038 -0.7524 0.5919 134 GLY W C 93279 O O . GLY FA 140 ? 2.9226 3.8648 3.8366 0.1932 -0.7273 0.6161 134 GLY W O 93283 N N . THR FA 141 ? 2.7521 3.7047 3.8143 0.1825 -0.7401 0.5605 135 THR W N 93284 C CA . THR FA 141 ? 2.7225 3.6685 3.7956 0.1459 -0.6976 0.5531 135 THR W CA 93285 C C . THR FA 141 ? 2.7127 3.6210 3.8466 0.1332 -0.6769 0.5588 135 THR W C 93286 O O . THR FA 141 ? 2.6491 3.5705 3.8535 0.1422 -0.6898 0.5366 135 THR W O 93287 C CB . THR FA 141 ? 2.6288 3.6089 3.7263 0.1342 -0.7031 0.5076 135 THR W CB 93288 O OG1 . THR FA 141 ? 2.6667 3.6714 3.6911 0.1517 -0.7212 0.5014 135 THR W OG1 93289 C CG2 . THR FA 141 ? 2.5911 3.5571 3.7096 0.0987 -0.6618 0.4981 135 THR W CG2 93297 N N . ALA FA 142 ? 2.5736 3.4368 3.6806 0.1127 -0.6460 0.5885 136 ALA W N 93298 C CA . ALA FA 142 ? 2.5890 3.4032 3.7390 0.1033 -0.6274 0.5907 136 ALA W CA 93299 C C . ALA FA 142 ? 2.5330 3.3452 3.7091 0.0694 -0.5956 0.5675 136 ALA W C 93300 O O . ALA FA 142 ? 2.5092 3.3459 3.6567 0.0499 -0.5840 0.5625 136 ALA W O 93301 C CB . ALA FA 142 ? 2.7251 3.4719 3.8246 0.1008 -0.6216 0.6371 136 ALA W CB 93307 N N . ALA FA 143 ? 2.4223 3.2056 3.6486 0.0671 -0.5819 0.5528 137 ALA W N 93308 C CA . ALA FA 143 ? 2.3920 3.1580 3.6339 0.0368 -0.5520 0.5337 137 ALA W CA 93309 C C . ALA FA 143 ? 2.4981 3.1858 3.7287 0.0297 -0.5344 0.5522 137 ALA W C 93310 O O . ALA FA 143 ? 2.5631 3.2156 3.8032 0.0561 -0.5430 0.5624 137 ALA W O 93311 C CB . ALA FA 143 ? 2.2916 3.0939 3.5977 0.0381 -0.5502 0.4942 137 ALA W CB 93317 N N . LEU FA 144 ? 2.4331 3.0909 3.6405 -0.0037 -0.5133 0.5547 138 LEU W N 93318 C CA . LEU FA 144 ? 2.5477 3.1210 3.7374 -0.0157 -0.5010 0.5685 138 LEU W CA 93319 C C . LEU FA 144 ? 2.5141 3.0774 3.7072 -0.0473 -0.4790 0.5473 138 LEU W C 93320 O O . LEU FA 144 ? 2.4058 3.0263 3.6079 -0.0594 -0.4743 0.5277 138 LEU W O 93321 C CB . LEU FA 144 ? 2.6709 3.1989 3.8054 -0.0284 -0.5112 0.6156 138 LEU W CB 93322 C CG . LEU FA 144 ? 2.6527 3.2283 3.7567 -0.0594 -0.5062 0.6366 138 LEU W CG 93323 C CD1 . LEU FA 144 ? 2.6975 3.2372 3.7900 -0.1019 -0.4903 0.6441 138 LEU W CD1 93324 C CD2 . LEU FA 144 ? 2.7420 3.3158 3.8007 -0.0537 -0.5220 0.6822 138 LEU W CD2 93336 N N . GLY FA 145 ? 2.5535 3.0371 3.7322 -0.0578 -0.4694 0.5500 139 GLY W N 93337 C CA . GLY FA 145 ? 2.5339 2.9988 3.7116 -0.0843 -0.4521 0.5285 139 GLY W CA 93338 C C . GLY FA 145 ? 2.6861 3.0479 3.8344 -0.0937 -0.4494 0.5356 139 GLY W C 93339 O O . GLY FA 145 ? 2.8127 3.1106 3.9331 -0.0856 -0.4632 0.5624 139 GLY W O 93343 N N . CYS FA 146 ? 2.6567 2.9934 3.8032 -0.1098 -0.4352 0.5107 140 CYS W N 93344 C CA . CYS FA 146 ? 2.8128 3.0444 3.9250 -0.1161 -0.4350 0.5097 140 CYS W CA 93345 C C . CYS FA 146 ? 2.8076 3.0241 3.9301 -0.1027 -0.4135 0.4702 140 CYS W C 93346 O O . CYS FA 146 ? 2.6839 2.9527 3.8243 -0.1165 -0.4024 0.4486 140 CYS W O 93347 C CB . CYS FA 146 ? 2.8457 3.0506 3.9292 -0.1622 -0.4458 0.5302 140 CYS W CB 93348 S SG . CYS FA 146 ? 2.9511 3.1315 4.0070 -0.1823 -0.4700 0.5866 140 CYS W SG 93353 N N . LEU FA 147 ? 2.7596 2.9008 3.8643 -0.0734 -0.4077 0.4615 141 LEU W N 93354 C CA . LEU FA 147 ? 2.7981 2.9144 3.9007 -0.0598 -0.3836 0.4284 141 LEU W CA 93355 C C . LEU FA 147 ? 2.9073 2.9214 3.9518 -0.0805 -0.3900 0.4236 141 LEU W C 93356 O O . LEU FA 147 ? 2.9851 2.9033 3.9844 -0.0738 -0.4074 0.4373 141 LEU W O 93357 C CB . LEU FA 147 ? 2.8528 2.9569 3.9689 -0.0084 -0.3694 0.4195 141 LEU W CB 93358 C CG . LEU FA 147 ? 2.9188 2.9960 4.0273 0.0126 -0.3384 0.3897 141 LEU W CG 93359 C CD1 . LEU FA 147 ? 2.8169 2.9763 3.9662 -0.0087 -0.3179 0.3705 141 LEU W CD1 93360 C CD2 . LEU FA 147 ? 2.9647 3.0423 4.0899 0.0691 -0.3244 0.3862 141 LEU W CD2 93372 N N . VAL FA 148 ? 2.9326 2.9604 3.9740 -0.1048 -0.3807 0.4035 142 VAL W N 93373 C CA . VAL FA 148 ? 2.9741 2.9113 3.9626 -0.1259 -0.3908 0.3959 142 VAL W CA 93374 C C . VAL FA 148 ? 3.0226 2.9112 3.9849 -0.0998 -0.3656 0.3637 142 VAL W C 93375 O O . VAL FA 148 ? 2.9813 2.9185 3.9611 -0.1047 -0.3459 0.3432 142 VAL W O 93376 C CB . VAL FA 148 ? 2.8376 2.8234 3.8357 -0.1694 -0.4018 0.3971 142 VAL W CB 93377 C CG1 . VAL FA 148 ? 2.8671 2.7618 3.8155 -0.1925 -0.4189 0.3906 142 VAL W CG1 93378 C CG2 . VAL FA 148 ? 2.7515 2.8042 3.7775 -0.1914 -0.4188 0.4311 142 VAL W CG2 93388 N N . LYS FA 149 ? 2.9799 2.7663 3.8928 -0.0707 -0.3671 0.3603 143 LYS W N 93389 C CA . LYS FA 149 ? 3.0359 2.7881 3.9255 -0.0311 -0.3356 0.3341 143 LYS W CA 93390 C C . LYS FA 149 ? 3.0693 2.6891 3.8734 -0.0280 -0.3454 0.3180 143 LYS W C 93391 O O . LYS FA 149 ? 3.0792 2.6098 3.8387 -0.0416 -0.3811 0.3303 143 LYS W O 93392 C CB . LYS FA 149 ? 3.0963 2.8599 4.0047 0.0204 -0.3222 0.3396 143 LYS W CB 93393 C CG . LYS FA 149 ? 3.1493 2.9398 4.0680 0.0609 -0.2784 0.3174 143 LYS W CG 93394 C CD . LYS FA 149 ? 3.1722 3.0214 4.1396 0.1083 -0.2655 0.3256 143 LYS W CD 93395 C CE . LYS FA 149 ? 3.2310 3.1197 4.2159 0.1489 -0.2181 0.3074 143 LYS W CE 93396 N NZ . LYS FA 149 ? 3.3341 3.1033 4.2291 0.1866 -0.2052 0.2898 143 LYS W NZ 93410 N N . ASP FA 150 ? 3.1405 2.7443 3.9186 -0.0114 -0.3156 0.2919 144 ASP W N 93411 C CA . ASP FA 150 ? 3.1919 2.6645 3.8778 0.0053 -0.3199 0.2722 144 ASP W CA 93412 C C . ASP FA 150 ? 3.1326 2.5345 3.7765 -0.0402 -0.3628 0.2729 144 ASP W C 93413 O O . ASP FA 150 ? 3.1686 2.4588 3.7545 -0.0398 -0.3974 0.2775 144 ASP W O 93414 C CB . ASP FA 150 ? 3.2935 2.6751 3.9301 0.0568 -0.3246 0.2733 144 ASP W CB 93415 C CG . ASP FA 150 ? 3.3627 2.8118 4.0357 0.1111 -0.2793 0.2682 144 ASP W CG 93416 O OD1 . ASP FA 150 ? 3.3457 2.8957 4.0714 0.1056 -0.2421 0.2619 144 ASP W OD1 93417 O OD2 . ASP FA 150 ? 3.4364 2.8385 4.0865 0.1591 -0.2830 0.2715 144 ASP W OD2 93422 N N . TYR FA 151 ? 3.2070 2.6732 3.8805 -0.0788 -0.3636 0.2685 145 TYR W N 93423 C CA . TYR FA 151 ? 3.1484 2.5656 3.7914 -0.1196 -0.4021 0.2667 145 TYR W CA 93424 C C . TYR FA 151 ? 3.1173 2.5223 3.7272 -0.1233 -0.3898 0.2392 145 TYR W C 93425 O O . TYR FA 151 ? 3.1186 2.5805 3.7469 -0.1084 -0.3520 0.2277 145 TYR W O 93426 C CB . TYR FA 151 ? 3.0669 2.5796 3.7789 -0.1646 -0.4252 0.2930 145 TYR W CB 93427 C CG . TYR FA 151 ? 2.9974 2.6425 3.7751 -0.1730 -0.4014 0.2908 145 TYR W CG 93428 C CD1 . TYR FA 151 ? 3.0091 2.7412 3.8435 -0.1571 -0.3797 0.3030 145 TYR W CD1 93429 C CD2 . TYR FA 151 ? 2.9200 2.5968 3.6984 -0.1945 -0.4060 0.2752 145 TYR W CD2 93430 C CE1 . TYR FA 151 ? 2.9375 2.7781 3.8239 -0.1651 -0.3650 0.2993 145 TYR W CE1 93431 C CE2 . TYR FA 151 ? 2.8470 2.6296 3.6740 -0.1992 -0.3899 0.2711 145 TYR W CE2 93432 C CZ . TYR FA 151 ? 2.8446 2.7058 3.7240 -0.1857 -0.3704 0.2831 145 TYR W CZ 93433 O OH . TYR FA 151 ? 2.7327 2.6875 3.6531 -0.1904 -0.3608 0.2774 145 TYR W OH 93443 N N . PHE FA 152 ? 3.2207 2.5484 3.7807 -0.1458 -0.4256 0.2304 146 PHE W N 93444 C CA . PHE FA 152 ? 3.1932 2.4941 3.7105 -0.1490 -0.4228 0.2044 146 PHE W CA 93445 C C . PHE FA 152 ? 3.1475 2.3998 3.6412 -0.1852 -0.4751 0.2025 146 PHE W C 93446 O O . PHE FA 152 ? 3.1830 2.3500 3.6440 -0.1938 -0.5110 0.2108 146 PHE W O 93447 C CB . PHE FA 152 ? 3.2856 2.4875 3.7173 -0.1045 -0.3945 0.1806 146 PHE W CB 93448 C CG . PHE FA 152 ? 3.2668 2.4312 3.6434 -0.1069 -0.3916 0.1559 146 PHE W CG 93449 C CD1 . PHE FA 152 ? 3.2644 2.3217 3.5676 -0.1161 -0.4335 0.1408 146 PHE W CD1 93450 C CD2 . PHE FA 152 ? 3.2543 2.4865 3.6508 -0.1023 -0.3518 0.1489 146 PHE W CD2 93451 C CE1 . PHE FA 152 ? 3.2499 2.2685 3.4970 -0.1156 -0.4342 0.1181 146 PHE W CE1 93452 C CE2 . PHE FA 152 ? 3.2423 2.4304 3.5800 -0.1048 -0.3516 0.1282 146 PHE W CE2 93453 C CZ . PHE FA 152 ? 3.2394 2.3210 3.5008 -0.1091 -0.3922 0.1123 146 PHE W CZ 93463 N N . PRO FA 153 ? 3.2113 2.5150 3.7207 -0.2062 -0.4834 0.1917 147 PRO W N 93464 C CA . PRO FA 153 ? 3.1645 2.5565 3.7048 -0.2012 -0.4519 0.1815 147 PRO W CA 93465 C C . PRO FA 153 ? 3.0874 2.6190 3.7213 -0.2235 -0.4520 0.2018 147 PRO W C 93466 O O . PRO FA 153 ? 3.0681 2.6341 3.7441 -0.2453 -0.4742 0.2264 147 PRO W O 93467 C CB . PRO FA 153 ? 3.1378 2.4802 3.6253 -0.2089 -0.4760 0.1575 147 PRO W CB 93468 C CG . PRO FA 153 ? 3.1148 2.4385 3.6132 -0.2403 -0.5285 0.1683 147 PRO W CG 93469 C CD . PRO FA 153 ? 3.1778 2.4405 3.6666 -0.2366 -0.5342 0.1868 147 PRO W CD 93477 N N . GLU FA 154 ? 2.9797 2.5846 3.6388 -0.2181 -0.4286 0.1927 148 GLU W N 93478 C CA . GLU FA 154 ? 2.8890 2.6189 3.6222 -0.2332 -0.4317 0.2064 148 GLU W CA 93479 C C . GLU FA 154 ? 2.8060 2.5695 3.5511 -0.2568 -0.4689 0.2056 148 GLU W C 93480 O O . GLU FA 154 ? 2.8265 2.5193 3.5225 -0.2603 -0.4911 0.1887 148 GLU W O 93481 C CB . GLU FA 154 ? 2.8604 2.6428 3.6063 -0.2206 -0.4040 0.1937 148 GLU W CB 93482 C CG . GLU FA 154 ? 2.9257 2.7143 3.6869 -0.2015 -0.3669 0.1999 148 GLU W CG 93483 C CD . GLU FA 154 ? 2.8690 2.7371 3.6680 -0.2008 -0.3501 0.1962 148 GLU W CD 93484 O OE1 . GLU FA 154 ? 2.7655 2.7201 3.6140 -0.2094 -0.3637 0.2059 148 GLU W OE1 93485 O OE2 . GLU FA 154 ? 2.9174 2.7593 3.6933 -0.1926 -0.3246 0.1848 148 GLU W OE2 93492 N N . PRO FA 155 ? 2.7464 2.6223 3.5562 -0.2705 -0.4761 0.2239 149 PRO W N 93493 C CA . PRO FA 155 ? 2.7047 2.6642 3.5691 -0.2674 -0.4575 0.2461 149 PRO W CA 93494 C C . PRO FA 155 ? 2.7076 2.6851 3.6049 -0.2889 -0.4723 0.2812 149 PRO W C 93495 O O . PRO FA 155 ? 2.7137 2.6623 3.6042 -0.3130 -0.5007 0.2894 149 PRO W O 93496 C CB . PRO FA 155 ? 2.5816 2.6434 3.4762 -0.2648 -0.4604 0.2386 149 PRO W CB 93497 C CG . PRO FA 155 ? 2.5477 2.6125 3.4342 -0.2794 -0.4910 0.2318 149 PRO W CG 93498 C CD . PRO FA 155 ? 2.6530 2.5911 3.4805 -0.2825 -0.5022 0.2178 149 PRO W CD 93506 N N . VAL FA 156 ? 2.6852 2.7054 3.6155 -0.2825 -0.4566 0.3029 150 VAL W N 93507 C CA . VAL FA 156 ? 2.6652 2.7272 3.6307 -0.3059 -0.4709 0.3409 150 VAL W CA 93508 C C . VAL FA 156 ? 2.5354 2.7276 3.5488 -0.3036 -0.4623 0.3521 150 VAL W C 93509 O O . VAL FA 156 ? 2.4744 2.7071 3.4891 -0.2827 -0.4492 0.3282 150 VAL W O 93510 C CB . VAL FA 156 ? 2.7862 2.7854 3.7411 -0.2969 -0.4652 0.3602 150 VAL W CB 93511 C CG1 . VAL FA 156 ? 2.9142 2.7766 3.8097 -0.2926 -0.4764 0.3470 150 VAL W CG1 93512 C CG2 . VAL FA 156 ? 2.7943 2.8278 3.7648 -0.2634 -0.4356 0.3521 150 VAL W CG2 93522 N N . THR FA 157 ? 2.5540 2.8060 3.6002 -0.3248 -0.4707 0.3890 151 THR W N 93523 C CA . THR FA 157 ? 2.4612 2.8269 3.5424 -0.3160 -0.4594 0.4046 151 THR W CA 93524 C C . THR FA 157 ? 2.5138 2.8819 3.6059 -0.3157 -0.4542 0.4389 151 THR W C 93525 O O . THR FA 157 ? 2.6195 2.9131 3.6983 -0.3329 -0.4653 0.4609 151 THR W O 93526 C CB . THR FA 157 ? 2.3733 2.8378 3.4839 -0.3369 -0.4698 0.4212 151 THR W CB 93527 O OG1 . THR FA 157 ? 2.4209 2.8712 3.5454 -0.3769 -0.4856 0.4611 151 THR W OG1 93528 C CG2 . THR FA 157 ? 2.3306 2.7960 3.4302 -0.3325 -0.4799 0.3866 151 THR W CG2 93536 N N . VAL FA 158 ? 2.4491 2.8937 3.5584 -0.2944 -0.4417 0.4424 152 VAL W N 93537 C CA . VAL FA 158 ? 2.4973 2.9549 3.6147 -0.2933 -0.4404 0.4779 152 VAL W CA 93538 C C . VAL FA 158 ? 2.4245 2.9939 3.5619 -0.3052 -0.4400 0.5065 152 VAL W C 93539 O O . VAL FA 158 ? 2.3296 2.9771 3.4750 -0.2938 -0.4356 0.4885 152 VAL W O 93540 C CB . VAL FA 158 ? 2.5063 2.9597 3.6254 -0.2575 -0.4293 0.4632 152 VAL W CB 93541 C CG1 . VAL FA 158 ? 2.5267 3.0235 3.6542 -0.2519 -0.4312 0.4989 152 VAL W CG1 93542 C CG2 . VAL FA 158 ? 2.6285 2.9759 3.7300 -0.2468 -0.4265 0.4503 152 VAL W CG2 93552 N N . SER FA 159 ? 2.4295 2.9998 3.5689 -0.3259 -0.4447 0.5523 153 SER W N 93553 C CA . SER FA 159 ? 2.4033 3.0738 3.5572 -0.3412 -0.4405 0.5922 153 SER W CA 93554 C C . SER FA 159 ? 2.4915 3.1525 3.6317 -0.3335 -0.4397 0.6274 153 SER W C 93555 O O . SER FA 159 ? 2.6081 3.1719 3.7318 -0.3424 -0.4510 0.6427 153 SER W O 93556 C CB . SER FA 159 ? 2.4112 3.0971 3.5829 -0.3905 -0.4502 0.6230 153 SER W CB 93557 O OG . SER FA 159 ? 2.5268 3.1034 3.6839 -0.4220 -0.4683 0.6472 153 SER W OG 93563 N N . TRP FA 160 ? 2.3944 3.1480 3.5335 -0.3135 -0.4293 0.6397 154 TRP W N 93564 C CA . TRP FA 160 ? 2.4938 3.2395 3.6136 -0.3075 -0.4313 0.6777 154 TRP W CA 93565 C C . TRP FA 160 ? 2.5260 3.3622 3.6430 -0.3284 -0.4217 0.7280 154 TRP W C 93566 O O . TRP FA 160 ? 2.4526 3.3966 3.5739 -0.3126 -0.4076 0.7227 154 TRP W O 93567 C CB . TRP FA 160 ? 2.4527 3.2188 3.5629 -0.2575 -0.4301 0.6497 154 TRP W CB 93568 C CG . TRP FA 160 ? 2.4490 3.1373 3.5643 -0.2344 -0.4367 0.6129 154 TRP W CG 93569 C CD1 . TRP FA 160 ? 2.3587 3.0401 3.4877 -0.2194 -0.4333 0.5644 154 TRP W CD1 93570 C CD2 . TRP FA 160 ? 2.5533 3.1650 3.6599 -0.2210 -0.4465 0.6232 154 TRP W CD2 93571 N NE1 . TRP FA 160 ? 2.3965 3.0105 3.5310 -0.2005 -0.4364 0.5462 154 TRP W NE1 93572 C CE2 . TRP FA 160 ? 2.5124 3.0857 3.6350 -0.1976 -0.4447 0.5798 154 TRP W CE2 93573 C CE3 . TRP FA 160 ? 2.6909 3.2618 3.7750 -0.2248 -0.4570 0.6659 154 TRP W CE3 93574 C CZ2 . TRP FA 160 ? 2.5947 3.1031 3.7183 -0.1743 -0.4506 0.5766 154 TRP W CZ2 93575 C CZ3 . TRP FA 160 ? 2.7745 3.2688 3.8532 -0.1992 -0.4676 0.6602 154 TRP W CZ3 93576 C CH2 . TRP FA 160 ? 2.7211 3.1910 3.8227 -0.1725 -0.4631 0.6152 154 TRP W CH2 93587 N N . ASN FA 161 ? 2.4604 3.2421 3.5652 -0.3642 -0.4305 0.7783 155 ASN W N 93588 C CA . ASN FA 161 ? 2.5331 3.3778 3.6320 -0.3975 -0.4222 0.8405 155 ASN W CA 93589 C C . ASN FA 161 ? 2.4477 3.3788 3.5859 -0.4364 -0.4121 0.8531 155 ASN W C 93590 O O . ASN FA 161 ? 2.4268 3.4804 3.5734 -0.4388 -0.3914 0.8799 155 ASN W O 93591 C CB . ASN FA 161 ? 2.5539 3.4813 3.6260 -0.3589 -0.4078 0.8518 155 ASN W CB 93592 C CG . ASN FA 161 ? 2.6745 3.5203 3.7080 -0.3339 -0.4226 0.8616 155 ASN W CG 93593 O OD1 . ASN FA 161 ? 2.7998 3.5410 3.8191 -0.3576 -0.4400 0.8867 155 ASN W OD1 93594 N ND2 . ASN FA 161 ? 2.6429 3.5329 3.6559 -0.2838 -0.4200 0.8415 155 ASN W ND2 93601 N N . SER FA 162 ? 2.5220 3.3910 3.6828 -0.4631 -0.4274 0.8327 156 SER W N 93602 C CA . SER FA 162 ? 2.4293 3.3764 3.6341 -0.4971 -0.4243 0.8366 156 SER W CA 93603 C C . SER FA 162 ? 2.3154 3.3969 3.5331 -0.4530 -0.4009 0.8061 156 SER W C 93604 O O . SER FA 162 ? 2.2701 3.4773 3.5176 -0.4670 -0.3850 0.8300 156 SER W O 93605 C CB . SER FA 162 ? 2.4907 3.4763 3.7146 -0.5616 -0.4252 0.9084 156 SER W CB 93606 O OG . SER FA 162 ? 2.6085 3.4512 3.8086 -0.6008 -0.4534 0.9356 156 SER W OG 93612 N N . GLY FA 163 ? 2.3941 3.4437 3.5899 -0.3999 -0.4013 0.7509 157 GLY W N 93613 C CA . GLY FA 163 ? 2.3009 3.4431 3.4948 -0.3518 -0.3882 0.7111 157 GLY W CA 93614 C C . GLY FA 163 ? 2.3381 3.5931 3.5152 -0.3303 -0.3675 0.7416 157 GLY W C 93615 O O . GLY FA 163 ? 2.2973 3.6714 3.4864 -0.3157 -0.3517 0.7409 157 GLY W O 93619 N N . ALA FA 164 ? 2.3420 3.5561 3.4857 -0.3223 -0.3685 0.7664 158 ALA W N 93620 C CA . ALA FA 164 ? 2.3980 3.6958 3.5069 -0.2887 -0.3526 0.7860 158 ALA W CA 93621 C C . ALA FA 164 ? 2.3666 3.6281 3.4411 -0.2310 -0.3646 0.7351 158 ALA W C 93622 O O . ALA FA 164 ? 2.3272 3.6578 3.3818 -0.1868 -0.3596 0.7044 158 ALA W O 93623 C CB . ALA FA 164 ? 2.5416 3.8207 3.6304 -0.3198 -0.3489 0.8525 158 ALA W CB 93629 N N . LEU FA 165 ? 2.4835 3.6356 3.5513 -0.2312 -0.3828 0.7264 159 LEU W N 93630 C CA . LEU FA 165 ? 2.4613 3.5823 3.5042 -0.1842 -0.3970 0.6897 159 LEU W CA 93631 C C . LEU FA 165 ? 2.3419 3.4494 3.4004 -0.1636 -0.4047 0.6268 159 LEU W C 93632 O O . LEU FA 165 ? 2.3076 3.3327 3.3856 -0.1708 -0.4152 0.6016 159 LEU W O 93633 C CB . LEU FA 165 ? 2.5295 3.5486 3.5689 -0.1905 -0.4130 0.7033 159 LEU W CB 93634 C CG . LEU FA 165 ? 2.5033 3.4920 3.5300 -0.1471 -0.4312 0.6713 159 LEU W CG 93635 C CD1 . LEU FA 165 ? 2.5348 3.5936 3.5184 -0.1109 -0.4332 0.6792 159 LEU W CD1 93636 C CD2 . LEU FA 165 ? 2.5811 3.4764 3.6111 -0.1529 -0.4451 0.6887 159 LEU W CD2 93648 N N . THR FA 166 ? 2.4022 3.5886 3.4464 -0.1359 -0.3993 0.6028 160 THR W N 93649 C CA . THR FA 166 ? 2.3140 3.4864 3.3654 -0.1197 -0.4078 0.5470 160 THR W CA 93650 C C . THR FA 166 ? 2.2908 3.4314 3.3181 -0.0810 -0.4284 0.5044 160 THR W C 93651 O O . THR FA 166 ? 2.2349 3.3288 3.2708 -0.0773 -0.4395 0.4619 160 THR W O 93652 C CB . THR FA 166 ? 2.2970 3.5645 3.3420 -0.1051 -0.3962 0.5385 160 THR W CB 93653 O OG1 . THR FA 166 ? 2.2336 3.4717 3.2771 -0.0882 -0.4090 0.4840 160 THR W OG1 93654 C CG2 . THR FA 166 ? 2.3599 3.7131 3.3587 -0.0620 -0.3904 0.5469 160 THR W CG2 93662 N N . SER FA 167 ? 2.3575 3.5213 3.3530 -0.0547 -0.4356 0.5174 161 SER W N 93663 C CA . SER FA 167 ? 2.3416 3.4817 3.3144 -0.0198 -0.4616 0.4795 161 SER W CA 93664 C C . SER FA 167 ? 2.3166 3.3814 3.3221 -0.0328 -0.4752 0.4764 161 SER W C 93665 O O . SER FA 167 ? 2.3586 3.4003 3.3775 -0.0493 -0.4694 0.5132 161 SER W O 93666 C CB . SER FA 167 ? 2.4183 3.6140 3.3362 0.0188 -0.4686 0.4920 161 SER W CB 93667 O OG . SER FA 167 ? 2.4109 3.5721 3.3115 0.0457 -0.5011 0.4619 161 SER W OG 93673 N N . GLY FA 168 ? 2.3530 3.3806 3.3703 -0.0244 -0.4938 0.4334 162 GLY W N 93674 C CA . GLY FA 168 ? 2.3281 3.3030 3.3828 -0.0314 -0.5056 0.4275 162 GLY W CA 93675 C C . GLY FA 168 ? 2.3126 3.2320 3.4097 -0.0629 -0.4876 0.4339 162 GLY W C 93676 O O . GLY FA 168 ? 2.2975 3.1782 3.4286 -0.0652 -0.4927 0.4248 162 GLY W O 93680 N N . VAL FA 169 ? 2.3555 3.2729 3.4508 -0.0855 -0.4677 0.4492 163 VAL W N 93681 C CA . VAL FA 169 ? 2.3582 3.2117 3.4815 -0.1125 -0.4551 0.4493 163 VAL W CA 93682 C C . VAL FA 169 ? 2.3039 3.1291 3.4358 -0.1132 -0.4570 0.4051 163 VAL W C 93683 O O . VAL FA 169 ? 2.2773 3.1227 3.3900 -0.1122 -0.4573 0.3855 163 VAL W O 93684 C CB . VAL FA 169 ? 2.3906 3.2471 3.5092 -0.1404 -0.4404 0.4765 163 VAL W CB 93685 C CG1 . VAL FA 169 ? 2.4052 3.1849 3.5412 -0.1649 -0.4334 0.4683 163 VAL W CG1 93686 C CG2 . VAL FA 169 ? 2.4697 3.3436 3.5783 -0.1482 -0.4380 0.5267 163 VAL W CG2 93696 N N . HIS FA 170 ? 2.3607 3.1414 3.5199 -0.1136 -0.4576 0.3909 164 HIS W N 93697 C CA . HIS FA 170 ? 2.3318 3.0798 3.4966 -0.1200 -0.4560 0.3548 164 HIS W CA 93698 C C . HIS FA 170 ? 2.3701 3.0519 3.5434 -0.1393 -0.4367 0.3523 164 HIS W C 93699 O O . HIS FA 170 ? 2.4143 3.0616 3.6111 -0.1386 -0.4274 0.3599 164 HIS W O 93700 C CB . HIS FA 170 ? 2.3091 3.0639 3.5002 -0.1090 -0.4695 0.3387 164 HIS W CB 93701 C CG . HIS FA 170 ? 2.2840 3.0876 3.4558 -0.0894 -0.4964 0.3294 164 HIS W CG 93702 N ND1 . HIS FA 170 ? 2.2917 3.1304 3.4693 -0.0713 -0.5114 0.3478 164 HIS W ND1 93703 C CD2 . HIS FA 170 ? 2.2725 3.0870 3.4103 -0.0813 -0.5146 0.3021 164 HIS W CD2 93704 C CE1 . HIS FA 170 ? 2.2859 3.1557 3.4328 -0.0532 -0.5374 0.3317 164 HIS W CE1 93705 N NE2 . HIS FA 170 ? 2.2785 3.1328 3.4000 -0.0580 -0.5402 0.3033 164 HIS W NE2 93714 N N . THR FA 171 ? 2.3620 3.0263 3.5122 -0.1517 -0.4325 0.3405 165 THR W N 93715 C CA . THR FA 171 ? 2.4148 3.0106 3.5603 -0.1686 -0.4186 0.3376 165 THR W CA 93716 C C . THR FA 171 ? 2.4353 2.9868 3.5871 -0.1676 -0.4099 0.3113 165 THR W C 93717 O O . THR FA 171 ? 2.4149 2.9570 3.5472 -0.1704 -0.4143 0.2853 165 THR W O 93718 C CB . THR FA 171 ? 2.4033 2.9977 3.5236 -0.1813 -0.4216 0.3313 165 THR W CB 93719 O OG1 . THR FA 171 ? 2.3791 3.0394 3.5001 -0.1822 -0.4272 0.3568 165 THR W OG1 93720 C CG2 . THR FA 171 ? 2.4758 2.9941 3.5872 -0.1994 -0.4134 0.3346 165 THR W CG2 93728 N N . PHE FA 172 ? 2.3638 2.8894 3.5401 -0.1624 -0.3972 0.3185 166 PHE W N 93729 C CA . PHE FA 172 ? 2.3933 2.8904 3.5795 -0.1634 -0.3834 0.2976 166 PHE W CA 93730 C C . PHE FA 172 ? 2.4644 2.8890 3.6118 -0.1750 -0.3704 0.2833 166 PHE W C 93731 O O . PHE FA 172 ? 2.5371 2.9153 3.6667 -0.1767 -0.3649 0.2943 166 PHE W O 93732 C CB . PHE FA 172 ? 2.4456 2.9454 3.6719 -0.1493 -0.3694 0.3090 166 PHE W CB 93733 C CG . PHE FA 172 ? 2.3769 2.9457 3.6433 -0.1364 -0.3858 0.3195 166 PHE W CG 93734 C CD1 . PHE FA 172 ? 2.3051 2.9179 3.5922 -0.1407 -0.4000 0.3041 166 PHE W CD1 93735 C CD2 . PHE FA 172 ? 2.4003 2.9815 3.6782 -0.1203 -0.3917 0.3445 166 PHE W CD2 93736 C CE1 . PHE FA 172 ? 2.2508 2.9228 3.5713 -0.1283 -0.4210 0.3118 166 PHE W CE1 93737 C CE2 . PHE FA 172 ? 2.3454 2.9861 3.6546 -0.1056 -0.4101 0.3534 166 PHE W CE2 93738 C CZ . PHE FA 172 ? 2.2675 2.9556 3.5991 -0.1091 -0.4254 0.3361 166 PHE W CZ 93748 N N . PRO FA 173 ? 2.3843 2.7907 3.5118 -0.1835 -0.3699 0.2591 167 PRO W N 93749 C CA . PRO FA 173 ? 2.4637 2.7949 3.5462 -0.1919 -0.3593 0.2447 167 PRO W CA 93750 C C . PRO FA 173 ? 2.5930 2.8667 3.6710 -0.1857 -0.3330 0.2506 167 PRO W C 93751 O O . PRO FA 173 ? 2.6227 2.9219 3.7398 -0.1739 -0.3189 0.2617 167 PRO W O 93752 C CB . PRO FA 173 ? 2.4538 2.7758 3.5197 -0.2004 -0.3623 0.2219 167 PRO W CB 93753 C CG . PRO FA 173 ? 2.3562 2.7461 3.4457 -0.1971 -0.3855 0.2207 167 PRO W CG 93754 C CD . PRO FA 173 ? 2.3207 2.7647 3.4576 -0.1861 -0.3842 0.2441 167 PRO W CD 93762 N N . ALA FA 174 ? 2.4591 2.6566 3.4876 -0.1892 -0.3283 0.2420 168 ALA W N 93763 C CA . ALA FA 174 ? 2.6085 2.7444 3.6209 -0.1759 -0.3073 0.2475 168 ALA W CA 93764 C C . ALA FA 174 ? 2.7035 2.8182 3.7109 -0.1682 -0.2749 0.2375 168 ALA W C 93765 O O . ALA FA 174 ? 2.6825 2.7875 3.6701 -0.1813 -0.2708 0.2229 168 ALA W O 93766 C CB . ALA FA 174 ? 2.6670 2.7217 3.6215 -0.1821 -0.3196 0.2414 168 ALA W CB 93772 N N . VAL FA 175 ? 2.6032 2.7202 3.6332 -0.1461 -0.2524 0.2481 169 VAL W N 93773 C CA . VAL FA 175 ? 2.7221 2.8290 3.7522 -0.1328 -0.2141 0.2439 169 VAL W CA 93774 C C . VAL FA 175 ? 2.8746 2.8820 3.8347 -0.1119 -0.1945 0.2362 169 VAL W C 93775 O O . VAL FA 175 ? 2.9539 2.9259 3.9019 -0.0876 -0.1981 0.2432 169 VAL W O 93776 C CB . VAL FA 175 ? 2.7152 2.9059 3.8217 -0.1155 -0.1993 0.2584 169 VAL W CB 93777 C CG1 . VAL FA 175 ? 2.5274 2.8047 3.6910 -0.1400 -0.2164 0.2601 169 VAL W CG1 93778 C CG2 . VAL FA 175 ? 2.7500 2.9397 3.8696 -0.0910 -0.2135 0.2727 169 VAL W CG2 93788 N N . LEU FA 176 ? 2.8185 2.7721 3.7249 -0.1178 -0.1763 0.2225 170 LEU W N 93789 C CA . LEU FA 176 ? 2.9303 2.7831 3.7593 -0.0929 -0.1593 0.2136 170 LEU W CA 93790 C C . LEU FA 176 ? 3.0733 2.9508 3.9228 -0.0575 -0.1143 0.2208 170 LEU W C 93791 O O . LEU FA 176 ? 3.1141 3.0359 3.9849 -0.0625 -0.0793 0.2234 170 LEU W O 93792 C CB . LEU FA 176 ? 2.9171 2.6985 3.6714 -0.1079 -0.1558 0.1969 170 LEU W CB 93793 C CG . LEU FA 176 ? 3.0273 2.6996 3.6894 -0.0792 -0.1353 0.1858 170 LEU W CG 93794 C CD1 . LEU FA 176 ? 3.0167 2.6087 3.6343 -0.0654 -0.1697 0.1810 170 LEU W CD1 93795 C CD2 . LEU FA 176 ? 3.0223 2.6322 3.6121 -0.0948 -0.1299 0.1717 170 LEU W CD2 93807 N N . GLN FA 177 ? 3.0064 2.8562 3.8491 -0.0216 -0.1159 0.2253 171 GLN W N 93808 C CA . GLN FA 177 ? 3.1453 3.0226 4.0068 0.0230 -0.0747 0.2305 171 GLN W CA 93809 C C . GLN FA 177 ? 3.2496 3.0565 4.0316 0.0469 -0.0345 0.2184 171 GLN W C 93810 O O . GLN FA 177 ? 3.2168 2.9357 3.9195 0.0309 -0.0450 0.2049 171 GLN W O 93811 C CB . GLN FA 177 ? 3.1647 3.0094 4.0219 0.0608 -0.0937 0.2360 171 GLN W CB 93812 C CG . GLN FA 177 ? 3.0866 3.0043 4.0193 0.0437 -0.1277 0.2523 171 GLN W CG 93813 C CD . GLN FA 177 ? 3.0996 2.9700 4.0167 0.0800 -0.1484 0.2602 171 GLN W CD 93814 O OE1 . GLN FA 177 ? 3.1075 3.0449 4.0832 0.1076 -0.1423 0.2716 171 GLN W OE1 93815 N NE2 . GLN FA 177 ? 3.0907 2.8410 3.9269 0.0792 -0.1773 0.2547 171 GLN W NE2 93824 N N . SER FA 178 ? 3.0415 2.8916 3.8440 0.0883 0.0119 0.2237 172 SER W N 93825 C CA . SER FA 178 ? 3.1648 2.9590 3.8904 0.1187 0.0584 0.2151 172 SER W CA 93826 C C . SER FA 178 ? 3.1967 2.8436 3.8056 0.1613 0.0420 0.1969 172 SER W C 93827 O O . SER FA 178 ? 3.2948 2.8666 3.8132 0.1898 0.0721 0.1853 172 SER W O 93828 C CB . SER FA 178 ? 3.2807 3.1822 4.0712 0.1548 0.1155 0.2283 172 SER W CB 93829 O OG . SER FA 178 ? 3.2735 3.1989 4.0989 0.2036 0.1074 0.2308 172 SER W OG 93835 N N . SER FA 179 ? 3.4347 3.0363 4.0414 0.1641 -0.0078 0.1956 173 SER W N 93836 C CA . SER FA 179 ? 3.4672 2.9208 3.9664 0.1979 -0.0355 0.1800 173 SER W CA 93837 C C . SER FA 179 ? 3.3906 2.7412 3.8146 0.1578 -0.0761 0.1668 173 SER W C 93838 O O . SER FA 179 ? 3.4201 2.6372 3.7466 0.1779 -0.1042 0.1520 173 SER W O 93839 C CB . SER FA 179 ? 3.4337 2.8782 3.9622 0.2145 -0.0739 0.1889 173 SER W CB 93840 O OG . SER FA 179 ? 3.2989 2.7987 3.8970 0.1586 -0.1142 0.2031 173 SER W OG 93846 N N . GLY FA 180 ? 3.5137 2.9242 3.9816 0.1033 -0.0831 0.1711 174 GLY W N 93847 C CA . GLY FA 180 ? 3.4239 2.7564 3.8329 0.0668 -0.1219 0.1587 174 GLY W CA 93848 C C . GLY FA 180 ? 3.2873 2.6366 3.7426 0.0278 -0.1782 0.1671 174 GLY W C 93849 O O . GLY FA 180 ? 3.1889 2.5244 3.6334 -0.0103 -0.2093 0.1614 174 GLY W O 93853 N N . LEU FA 181 ? 3.3157 2.6971 3.8207 0.0395 -0.1906 0.1819 175 LEU W N 93854 C CA . LEU FA 181 ? 3.2100 2.6180 3.7623 0.0030 -0.2381 0.1965 175 LEU W CA 93855 C C . LEU FA 181 ? 3.1341 2.6837 3.7892 -0.0262 -0.2306 0.2112 175 LEU W C 93856 O O . LEU FA 181 ? 3.1787 2.8088 3.8846 -0.0114 -0.1935 0.2156 175 LEU W O 93857 C CB . LEU FA 181 ? 3.2578 2.6177 3.8020 0.0284 -0.2592 0.2080 175 LEU W CB 93858 C CG . LEU FA 181 ? 3.3388 2.5415 3.7723 0.0604 -0.2770 0.1925 175 LEU W CG 93859 C CD1 . LEU FA 181 ? 3.4098 2.5688 3.8343 0.0979 -0.2893 0.2030 175 LEU W CD1 93860 C CD2 . LEU FA 181 ? 3.2649 2.3867 3.6520 0.0179 -0.3293 0.1876 175 LEU W CD2 93872 N N . TYR FA 182 ? 3.1563 2.7379 3.8414 -0.0666 -0.2675 0.2191 176 TYR W N 93873 C CA . TYR FA 182 ? 3.0806 2.7850 3.8490 -0.0914 -0.2672 0.2304 176 TYR W CA 93874 C C . TYR FA 182 ? 3.0945 2.8552 3.9215 -0.0838 -0.2761 0.2535 176 TYR W C 93875 O O . TYR FA 182 ? 3.1354 2.8332 3.9364 -0.0708 -0.2938 0.2631 176 TYR W O 93876 C CB . TYR FA 182 ? 2.9672 2.6875 3.7361 -0.1303 -0.2996 0.2271 176 TYR W CB 93877 C CG . TYR FA 182 ? 2.9476 2.6187 3.6605 -0.1375 -0.2956 0.2040 176 TYR W CG 93878 C CD1 . TYR FA 182 ? 2.9242 2.6444 3.6527 -0.1431 -0.2732 0.1954 176 TYR W CD1 93879 C CD2 . TYR FA 182 ? 2.9545 2.5236 3.5948 -0.1402 -0.3190 0.1915 176 TYR W CD2 93880 C CE1 . TYR FA 182 ? 2.9161 2.5815 3.5846 -0.1493 -0.2718 0.1762 176 TYR W CE1 93881 C CE2 . TYR FA 182 ? 2.9434 2.4624 3.5260 -0.1438 -0.3184 0.1703 176 TYR W CE2 93882 C CZ . TYR FA 182 ? 2.9274 2.4931 3.5220 -0.1475 -0.2937 0.1633 176 TYR W CZ 93883 O OH . TYR FA 182 ? 2.9252 2.4309 3.4536 -0.1506 -0.2951 0.1440 176 TYR W OH 93893 N N . SER FA 183 ? 2.9184 2.7891 3.8180 -0.0917 -0.2678 0.2623 177 SER W N 93894 C CA . SER FA 183 ? 2.9276 2.8587 3.8821 -0.0841 -0.2780 0.2842 177 SER W CA 93895 C C . SER FA 183 ? 2.7760 2.8136 3.7904 -0.1086 -0.2880 0.2908 177 SER W C 93896 O O . SER FA 183 ? 2.6874 2.7610 3.7113 -0.1227 -0.2788 0.2768 177 SER W O 93897 C CB . SER FA 183 ? 3.0410 2.9892 4.0191 -0.0420 -0.2492 0.2863 177 SER W CB 93898 O OG . SER FA 183 ? 3.0363 3.0381 4.0634 -0.0313 -0.2632 0.3068 177 SER W OG 93904 N N . LEU FA 184 ? 2.8663 2.9459 3.9122 -0.1119 -0.3089 0.3124 178 LEU W N 93905 C CA . LEU FA 184 ? 2.6666 2.8341 3.7514 -0.1330 -0.3247 0.3192 178 LEU W CA 93906 C C . LEU FA 184 ? 2.6348 2.8456 3.7518 -0.1240 -0.3393 0.3456 178 LEU W C 93907 O O . LEU FA 184 ? 2.7598 2.9156 3.8562 -0.1144 -0.3480 0.3624 178 LEU W O 93908 C CB . LEU FA 184 ? 2.5907 2.7430 3.6451 -0.1627 -0.3444 0.3156 178 LEU W CB 93909 C CG . LEU FA 184 ? 2.4287 2.6589 3.5061 -0.1811 -0.3649 0.3275 178 LEU W CG 93910 C CD1 . LEU FA 184 ? 2.3771 2.5939 3.4256 -0.2023 -0.3770 0.3144 178 LEU W CD1 93911 C CD2 . LEU FA 184 ? 2.4418 2.6849 3.5291 -0.1861 -0.3810 0.3608 178 LEU W CD2 93923 N N . SER FA 185 ? 2.6039 2.9040 3.7637 -0.1260 -0.3454 0.3489 179 SER W N 93924 C CA . SER FA 185 ? 2.5638 2.9072 3.7460 -0.1182 -0.3623 0.3745 179 SER W CA 93925 C C . SER FA 185 ? 2.4208 2.8292 3.6068 -0.1375 -0.3798 0.3811 179 SER W C 93926 O O . SER FA 185 ? 2.3250 2.7685 3.5140 -0.1469 -0.3795 0.3609 179 SER W O 93927 C CB . SER FA 185 ? 2.5433 2.9370 3.7740 -0.0901 -0.3555 0.3739 179 SER W CB 93928 O OG . SER FA 185 ? 2.6921 3.0342 3.9187 -0.0618 -0.3418 0.3759 179 SER W OG 93934 N N . SER FA 186 ? 2.5321 2.9515 3.7110 -0.1416 -0.3950 0.4104 180 SER W N 93935 C CA . SER FA 186 ? 2.4243 2.9163 3.6052 -0.1511 -0.4081 0.4216 180 SER W CA 93936 C C . SER FA 186 ? 2.4278 2.9576 3.6230 -0.1324 -0.4194 0.4455 180 SER W C 93937 O O . SER FA 186 ? 2.5355 3.0214 3.7209 -0.1268 -0.4239 0.4705 180 SER W O 93938 C CB . SER FA 186 ? 2.4373 2.9196 3.5924 -0.1791 -0.4141 0.4396 180 SER W CB 93939 O OG . SER FA 186 ? 2.3456 2.9103 3.5019 -0.1824 -0.4210 0.4488 180 SER W OG 93945 N N . VAL FA 187 ? 2.4253 3.0268 3.6361 -0.1209 -0.4283 0.4373 181 VAL W N 93946 C CA . VAL FA 187 ? 2.4300 3.0664 3.6504 -0.0997 -0.4430 0.4570 181 VAL W CA 93947 C C . VAL FA 187 ? 2.3805 3.0793 3.5777 -0.1015 -0.4548 0.4692 181 VAL W C 93948 O O . VAL FA 187 ? 2.3255 3.0512 3.5083 -0.1131 -0.4517 0.4551 181 VAL W O 93949 C CB . VAL FA 187 ? 2.3789 3.0454 3.6421 -0.0773 -0.4480 0.4355 181 VAL W CB 93950 C CG1 . VAL FA 187 ? 2.4454 3.0634 3.7329 -0.0691 -0.4306 0.4261 181 VAL W CG1 93951 C CG2 . VAL FA 187 ? 2.2766 2.9865 3.5471 -0.0845 -0.4532 0.4048 181 VAL W CG2 93961 N N . VAL FA 188 ? 2.3684 3.0885 3.5566 -0.0854 -0.4684 0.4955 182 VAL W N 93962 C CA . VAL FA 188 ? 2.3512 3.1319 3.5089 -0.0800 -0.4780 0.5096 182 VAL W CA 93963 C C . VAL FA 188 ? 2.3711 3.1730 3.5270 -0.0507 -0.4993 0.5218 182 VAL W C 93964 O O . VAL FA 188 ? 2.4364 3.1993 3.6016 -0.0409 -0.5045 0.5402 182 VAL W O 93965 C CB . VAL FA 188 ? 2.4229 3.2020 3.5492 -0.1042 -0.4672 0.5479 182 VAL W CB 93966 C CG1 . VAL FA 188 ? 2.5473 3.2640 3.6651 -0.1109 -0.4702 0.5860 182 VAL W CG1 93967 C CG2 . VAL FA 188 ? 2.4184 3.2727 3.5111 -0.0945 -0.4701 0.5625 182 VAL W CG2 93977 N N . THR FA 189 ? 2.4425 3.3007 3.5806 -0.0329 -0.5151 0.5099 183 THR W N 93978 C CA . THR FA 189 ? 2.4690 3.3486 3.5948 -0.0037 -0.5404 0.5219 183 THR W CA 93979 C C . THR FA 189 ? 2.5501 3.4562 3.6157 0.0020 -0.5402 0.5587 183 THR W C 93980 O O . THR FA 189 ? 2.5469 3.4936 3.5807 -0.0025 -0.5295 0.5571 183 THR W O 93981 C CB . THR FA 189 ? 2.3920 3.3089 3.5312 0.0154 -0.5664 0.4835 183 THR W CB 93982 O OG1 . THR FA 189 ? 2.3604 3.3033 3.4702 0.0101 -0.5624 0.4610 183 THR W OG1 93983 C CG2 . THR FA 189 ? 2.3306 3.2308 3.5369 0.0107 -0.5690 0.4570 183 THR W CG2 93991 N N . VAL FA 190 ? 2.4213 3.3052 3.4689 0.0143 -0.5511 0.5932 184 VAL W N 93992 C CA . VAL FA 190 ? 2.5237 3.4265 3.5092 0.0173 -0.5485 0.6363 184 VAL W CA 93993 C C . VAL FA 190 ? 2.5675 3.4707 3.5253 0.0541 -0.5798 0.6479 184 VAL W C 93994 O O . VAL FA 190 ? 2.5249 3.4081 3.5220 0.0729 -0.6026 0.6286 184 VAL W O 93995 C CB . VAL FA 190 ? 2.6277 3.4831 3.6023 -0.0166 -0.5283 0.6823 184 VAL W CB 93996 C CG1 . VAL FA 190 ? 2.5842 3.4385 3.5867 -0.0528 -0.5031 0.6699 184 VAL W CG1 93997 C CG2 . VAL FA 190 ? 2.6830 3.4607 3.6741 -0.0093 -0.5431 0.6945 184 VAL W CG2 94007 N N . PRO FA 191 ? 2.4982 3.4285 3.3880 0.0660 -0.5810 0.6803 185 PRO W N 94008 C CA . PRO FA 191 ? 2.5566 3.4767 3.4080 0.1020 -0.6130 0.6960 185 PRO W CA 94009 C C . PRO FA 191 ? 2.6241 3.4726 3.4842 0.1010 -0.6227 0.7272 185 PRO W C 94010 O O . PRO FA 191 ? 2.6991 3.5050 3.5522 0.0690 -0.6006 0.7615 185 PRO W O 94011 C CB . PRO FA 191 ? 2.6626 3.6222 3.4300 0.1085 -0.6008 0.7316 185 PRO W CB 94012 C CG . PRO FA 191 ? 2.6211 3.6355 3.3941 0.0899 -0.5706 0.7146 185 PRO W CG 94013 C CD . PRO FA 191 ? 2.5484 3.5298 3.3930 0.0522 -0.5535 0.7008 185 PRO W CD 94021 N N . SER FA 192 ? 2.6489 3.4824 3.5236 0.1366 -0.6588 0.7149 186 SER W N 94022 C CA . SER FA 192 ? 2.7168 3.4806 3.5952 0.1470 -0.6727 0.7407 186 SER W CA 94023 C C . SER FA 192 ? 2.8708 3.5897 3.6646 0.1410 -0.6703 0.8016 186 SER W C 94024 O O . SER FA 192 ? 2.9538 3.5979 3.7382 0.1251 -0.6655 0.8329 186 SER W O 94025 C CB . SER FA 192 ? 2.6686 3.4422 3.5799 0.1922 -0.7153 0.7159 186 SER W CB 94026 O OG . SER FA 192 ? 2.5643 3.3955 3.5423 0.1942 -0.7216 0.6644 186 SER W OG 94032 N N . SER FA 193 ? 2.6766 3.4356 3.4024 0.1547 -0.6753 0.8190 187 SER W N 94033 C CA . SER FA 193 ? 2.8002 3.5226 3.4379 0.1508 -0.6732 0.8809 187 SER W CA 94034 C C . SER FA 193 ? 2.8404 3.5354 3.4672 0.0951 -0.6348 0.9239 187 SER W C 94035 O O . SER FA 193 ? 2.9455 3.5783 3.5169 0.0794 -0.6355 0.9795 187 SER W O 94036 C CB . SER FA 193 ? 2.8369 3.6202 3.4004 0.1757 -0.6769 0.8884 187 SER W CB 94037 O OG . SER FA 193 ? 2.7788 3.6375 3.3514 0.1581 -0.6451 0.8688 187 SER W OG 94043 N N . SER FA 194 ? 2.8063 3.5445 3.4850 0.0634 -0.6050 0.8992 188 SER W N 94044 C CA . SER FA 194 ? 2.8776 3.6046 3.5548 0.0075 -0.5714 0.9366 188 SER W CA 94045 C C . SER FA 194 ? 2.9058 3.5331 3.6160 -0.0167 -0.5781 0.9429 188 SER W C 94046 O O . SER FA 194 ? 2.9919 3.5811 3.6915 -0.0651 -0.5622 0.9819 188 SER W O 94047 C CB . SER FA 194 ? 2.7900 3.6025 3.5070 -0.0118 -0.5411 0.9055 188 SER W CB 94048 O OG . SER FA 194 ? 2.6562 3.4607 3.4449 -0.0061 -0.5469 0.8481 188 SER W OG 94054 N N . LEU FA 195 ? 2.8871 3.4722 3.6347 0.0185 -0.6037 0.9057 189 LEU W N 94055 C CA . LEU FA 195 ? 2.9095 3.4032 3.6879 0.0079 -0.6093 0.9002 189 LEU W CA 94056 C C . LEU FA 195 ? 3.0632 3.4491 3.7794 -0.0116 -0.6219 0.9586 189 LEU W C 94057 O O . LEU FA 195 ? 3.1076 3.4067 3.8330 -0.0308 -0.6245 0.9614 189 LEU W O 94058 C CB . LEU FA 195 ? 2.8216 3.3074 3.6494 0.0588 -0.6331 0.8530 189 LEU W CB 94059 C CG . LEU FA 195 ? 2.6626 3.2283 3.5645 0.0676 -0.6223 0.7930 189 LEU W CG 94060 C CD1 . LEU FA 195 ? 2.6215 3.1775 3.5788 0.1106 -0.6434 0.7568 189 LEU W CD1 94061 C CD2 . LEU FA 195 ? 2.6298 3.1994 3.5639 0.0241 -0.5903 0.7777 189 LEU W CD2 94073 N N . GLY FA 196 ? 2.9333 3.3159 3.5786 -0.0061 -0.6319 1.0054 190 GLY W N 94074 C CA . GLY FA 196 ? 3.0612 3.3389 3.6373 -0.0327 -0.6439 1.0685 190 GLY W CA 94075 C C . GLY FA 196 ? 3.1092 3.4276 3.6428 -0.0888 -0.6160 1.1261 190 GLY W C 94076 O O . GLY FA 196 ? 3.2167 3.4570 3.6879 -0.1214 -0.6235 1.1881 190 GLY W O 94080 N N . THR FA 197 ? 3.0023 3.4440 3.5693 -0.0994 -0.5840 1.1066 191 THR W N 94081 C CA . THR FA 197 ? 3.0537 3.5668 3.5914 -0.1450 -0.5511 1.1567 191 THR W CA 94082 C C . THR FA 197 ? 2.9757 3.5741 3.5854 -0.1751 -0.5198 1.1241 191 THR W C 94083 O O . THR FA 197 ? 2.9768 3.6838 3.5853 -0.1889 -0.4887 1.1367 191 THR W O 94084 C CB . THR FA 197 ? 3.0758 3.6685 3.5540 -0.1082 -0.5450 1.1714 191 THR W CB 94085 O OG1 . THR FA 197 ? 2.9612 3.6354 3.4769 -0.0596 -0.5463 1.1043 191 THR W OG1 94086 C CG2 . THR FA 197 ? 3.1641 3.6670 3.5651 -0.0758 -0.5801 1.2038 191 THR W CG2 94094 N N . GLN FA 198 ? 3.0046 3.5528 3.6728 -0.1796 -0.5287 1.0811 192 GLN W N 94095 C CA . GLN FA 198 ? 2.9226 3.5327 3.6567 -0.2040 -0.5054 1.0449 192 GLN W CA 94096 C C . GLN FA 198 ? 2.9239 3.4312 3.6923 -0.2266 -0.5190 1.0273 192 GLN W C 94097 O O . GLN FA 198 ? 2.9247 3.3411 3.6878 -0.1953 -0.5446 1.0085 192 GLN W O 94098 C CB . GLN FA 198 ? 2.7751 3.4728 3.5436 -0.1564 -0.4999 0.9805 192 GLN W CB 94099 C CG . GLN FA 198 ? 2.6792 3.4464 3.5026 -0.1782 -0.4758 0.9466 192 GLN W CG 94100 C CD . GLN FA 198 ? 2.7452 3.5886 3.5620 -0.2230 -0.4466 0.9909 192 GLN W CD 94101 O OE1 . GLN FA 198 ? 2.8302 3.7247 3.5992 -0.2217 -0.4351 1.0349 192 GLN W OE1 94102 N NE2 . GLN FA 198 ? 2.7052 3.5616 3.5707 -0.2619 -0.4342 0.9805 192 GLN W NE2 94111 N N . THR FA 199 ? 2.8384 3.3649 3.6400 -0.2777 -0.5022 1.0332 193 THR W N 94112 C CA . THR FA 199 ? 2.8438 3.2774 3.6723 -0.3040 -0.5140 1.0162 193 THR W CA 94113 C C . THR FA 199 ? 2.7420 3.2419 3.6309 -0.3120 -0.4952 0.9675 193 THR W C 94114 O O . THR FA 199 ? 2.7233 3.3163 3.6320 -0.3444 -0.4735 0.9826 193 THR W O 94115 C CB . THR FA 199 ? 2.9508 3.3117 3.7513 -0.3712 -0.5234 1.0801 193 THR W CB 94116 O OG1 . THR FA 199 ? 3.0427 3.3056 3.7777 -0.3624 -0.5484 1.1226 193 THR W OG1 94117 C CG2 . THR FA 199 ? 2.9435 3.2130 3.7684 -0.4017 -0.5379 1.0594 193 THR W CG2 94125 N N . TYR FA 200 ? 2.8782 3.3342 3.7951 -0.2817 -0.5023 0.9111 194 TYR W N 94126 C CA . TYR FA 200 ? 2.7653 3.2741 3.7303 -0.2884 -0.4862 0.8658 194 TYR W CA 94127 C C . TYR FA 200 ? 2.8086 3.2096 3.7824 -0.3043 -0.4987 0.8462 194 TYR W C 94128 O O . TYR FA 200 ? 2.8354 3.1470 3.7975 -0.2734 -0.5133 0.8265 194 TYR W O 94129 C CB . TYR FA 200 ? 2.5969 3.1690 3.5876 -0.2366 -0.4789 0.8094 194 TYR W CB 94130 C CG . TYR FA 200 ? 2.5697 3.1957 3.5388 -0.1958 -0.4830 0.8139 194 TYR W CG 94131 C CD1 . TYR FA 200 ? 2.6268 3.1909 3.5743 -0.1633 -0.5041 0.8210 194 TYR W CD1 94132 C CD2 . TYR FA 200 ? 2.4811 3.2172 3.4485 -0.1838 -0.4690 0.8065 194 TYR W CD2 94133 C CE1 . TYR FA 200 ? 2.5991 3.2103 3.5256 -0.1248 -0.5134 0.8230 194 TYR W CE1 94134 C CE2 . TYR FA 200 ? 2.4712 3.2483 3.4107 -0.1439 -0.4776 0.8071 194 TYR W CE2 94135 C CZ . TYR FA 200 ? 2.5277 3.2423 3.4483 -0.1164 -0.5009 0.8157 194 TYR W CZ 94136 O OH . TYR FA 200 ? 2.5179 3.2706 3.4084 -0.0763 -0.5147 0.8158 194 TYR W OH 94146 N N . ILE FA 201 ? 2.9450 3.3622 3.9385 -0.3507 -0.4927 0.8518 195 ILE W N 94147 C CA . ILE FA 201 ? 2.9369 3.2666 3.9377 -0.3705 -0.5040 0.8291 195 ILE W CA 94148 C C . ILE FA 201 ? 2.7879 3.1592 3.8239 -0.3478 -0.4892 0.7682 195 ILE W C 94149 O O . ILE FA 201 ? 2.6420 3.1239 3.7053 -0.3476 -0.4715 0.7554 195 ILE W O 94150 C CB . ILE FA 201 ? 2.9517 3.2706 3.9541 -0.4396 -0.5132 0.8733 195 ILE W CB 94151 C CG1 . ILE FA 201 ? 3.0940 3.3625 4.0555 -0.4675 -0.5289 0.9390 195 ILE W CG1 94152 C CG2 . ILE FA 201 ? 2.9635 3.1745 3.9626 -0.4594 -0.5330 0.8497 195 ILE W CG2 94153 C CD1 . ILE FA 201 ? 3.1131 3.3769 4.0795 -0.5441 -0.5398 0.9934 195 ILE W CD1 94165 N N . CYS FA 202 ? 3.0067 3.2854 4.0356 -0.3261 -0.4966 0.7319 196 CYS W N 94166 C CA . CYS FA 202 ? 2.8870 3.1840 3.9399 -0.3082 -0.4835 0.6776 196 CYS W CA 94167 C C . CYS FA 202 ? 2.9083 3.1334 3.9522 -0.3460 -0.4959 0.6746 196 CYS W C 94168 O O . CYS FA 202 ? 3.0434 3.1509 4.0531 -0.3551 -0.5164 0.6871 196 CYS W O 94169 C CB . CYS FA 202 ? 2.9193 3.1745 3.9717 -0.2564 -0.4788 0.6401 196 CYS W CB 94170 S SG . CYS FA 202 ? 2.9968 3.1402 4.0328 -0.2475 -0.4795 0.5999 196 CYS W SG 94175 N N . ASN FA 203 ? 2.8257 3.1164 3.8954 -0.3649 -0.4876 0.6569 197 ASN W N 94176 C CA . ASN FA 203 ? 2.8260 3.0655 3.8922 -0.4054 -0.5040 0.6571 197 ASN W CA 94177 C C . ASN FA 203 ? 2.7473 2.9802 3.8176 -0.3847 -0.4953 0.6023 197 ASN W C 94178 O O . ASN FA 203 ? 2.6205 2.9436 3.7140 -0.3648 -0.4771 0.5768 197 ASN W O 94179 C CB . ASN FA 203 ? 2.7516 3.0806 3.8472 -0.4560 -0.5074 0.6968 197 ASN W CB 94180 C CG . ASN FA 203 ? 2.7286 3.1680 3.8384 -0.4512 -0.4902 0.7313 197 ASN W CG 94181 O OD1 . ASN FA 203 ? 2.8112 3.2276 3.8993 -0.4242 -0.4876 0.7418 197 ASN W OD1 94182 N ND2 . ASN FA 203 ? 2.6290 3.1902 3.7725 -0.4747 -0.4791 0.7497 197 ASN W ND2 94189 N N . VAL FA 204 ? 2.7588 2.8727 3.7967 -0.3884 -0.5112 0.5854 198 VAL W N 94190 C CA . VAL FA 204 ? 2.7288 2.8082 3.7547 -0.3704 -0.5055 0.5370 198 VAL W CA 94191 C C . VAL FA 204 ? 2.7416 2.7528 3.7494 -0.4078 -0.5330 0.5359 198 VAL W C 94192 O O . VAL FA 204 ? 2.8415 2.7530 3.8189 -0.4311 -0.5602 0.5581 198 VAL W O 94193 C CB . VAL FA 204 ? 2.8463 2.8384 3.8392 -0.3241 -0.4946 0.5091 198 VAL W CB 94194 C CG1 . VAL FA 204 ? 2.8163 2.7881 3.7960 -0.3039 -0.4810 0.4619 198 VAL W CG1 94195 C CG2 . VAL FA 204 ? 2.8459 2.9002 3.8615 -0.2905 -0.4755 0.5152 198 VAL W CG2 94205 N N . ASN FA 205 ? 2.7259 2.7861 3.7488 -0.4124 -0.5304 0.5092 199 ASN W N 94206 C CA . ASN FA 205 ? 2.7288 2.7303 3.7361 -0.4431 -0.5592 0.5010 199 ASN W CA 94207 C C . ASN FA 205 ? 2.7335 2.6781 3.7050 -0.4144 -0.5544 0.4499 199 ASN W C 94208 O O . ASN FA 205 ? 2.6554 2.6679 3.6403 -0.3894 -0.5319 0.4228 199 ASN W O 94209 C CB . ASN FA 205 ? 2.6062 2.7281 3.6680 -0.4827 -0.5683 0.5233 199 ASN W CB 94210 C CG . ASN FA 205 ? 2.6070 2.6799 3.6636 -0.5198 -0.6048 0.5193 199 ASN W CG 94211 O OD1 . ASN FA 205 ? 2.7089 2.6508 3.7228 -0.5365 -0.6340 0.5227 199 ASN W OD1 94212 N ND2 . ASN FA 205 ? 2.4949 2.6691 3.5913 -0.5290 -0.6067 0.5094 199 ASN W ND2 94219 N N . HIS FA 206 ? 2.7979 2.6071 3.7153 -0.4184 -0.5785 0.4385 200 HIS W N 94220 C CA . HIS FA 206 ? 2.8213 2.5543 3.6890 -0.3940 -0.5781 0.3939 200 HIS W CA 94221 C C . HIS FA 206 ? 2.8175 2.4893 3.6655 -0.4310 -0.6226 0.3927 200 HIS W C 94222 O O . HIS FA 206 ? 2.8985 2.4505 3.7022 -0.4458 -0.6543 0.4016 200 HIS W O 94223 C CB . HIS FA 206 ? 2.9392 2.5570 3.7461 -0.3512 -0.5629 0.3755 200 HIS W CB 94224 C CG . HIS FA 206 ? 2.9597 2.5060 3.7102 -0.3214 -0.5530 0.3323 200 HIS W CG 94225 N ND1 . HIS FA 206 ? 3.0281 2.4290 3.7012 -0.3123 -0.5752 0.3159 200 HIS W ND1 94226 C CD2 . HIS FA 206 ? 2.9199 2.5129 3.6721 -0.2986 -0.5244 0.3035 200 HIS W CD2 94227 C CE1 . HIS FA 206 ? 3.0302 2.3967 3.6595 -0.2838 -0.5571 0.2799 200 HIS W CE1 94228 N NE2 . HIS FA 206 ? 2.9692 2.4497 3.6468 -0.2777 -0.5263 0.2732 200 HIS W NE2 94237 N N . LYS FA 207 ? 2.7479 2.5003 3.6273 -0.4438 -0.6288 0.3805 201 LYS W N 94238 C CA . LYS FA 207 ? 2.7250 2.4565 3.6078 -0.4835 -0.6742 0.3830 201 LYS W CA 94239 C C . LYS FA 207 ? 2.8109 2.3808 3.6092 -0.4730 -0.7032 0.3513 201 LYS W C 94240 O O . LYS FA 207 ? 2.8396 2.3387 3.6240 -0.5106 -0.7508 0.3637 201 LYS W O 94241 C CB . LYS FA 207 ? 2.6017 2.4665 3.5369 -0.4866 -0.6711 0.3723 201 LYS W CB 94242 C CG . LYS FA 207 ? 2.4984 2.5265 3.5171 -0.5069 -0.6556 0.4095 201 LYS W CG 94243 C CD . LYS FA 207 ? 2.3863 2.5380 3.4608 -0.5225 -0.6700 0.4083 201 LYS W CD 94244 C CE . LYS FA 207 ? 2.3995 2.5201 3.4901 -0.5730 -0.7210 0.4234 201 LYS W CE 94245 N NZ . LYS FA 207 ? 2.2895 2.5544 3.4488 -0.5866 -0.7337 0.4262 201 LYS W NZ 94259 N N . PRO FA 208 ? 2.8775 2.3873 3.6162 -0.4238 -0.6762 0.3117 202 PRO W N 94260 C CA . PRO FA 208 ? 2.9528 2.3055 3.5983 -0.4069 -0.6994 0.2809 202 PRO W CA 94261 C C . PRO FA 208 ? 3.0424 2.2543 3.6334 -0.4161 -0.7310 0.2941 202 PRO W C 94262 O O . PRO FA 208 ? 3.0903 2.1701 3.6049 -0.4126 -0.7663 0.2727 202 PRO W O 94263 C CB . PRO FA 208 ? 2.9811 2.3117 3.5812 -0.3516 -0.6496 0.2496 202 PRO W CB 94264 C CG . PRO FA 208 ? 2.8953 2.3777 3.5663 -0.3496 -0.6188 0.2520 202 PRO W CG 94265 C CD . PRO FA 208 ? 2.8404 2.4291 3.5939 -0.3855 -0.6270 0.2933 202 PRO W CD 94273 N N . SER FA 209 ? 2.9879 2.2193 3.6092 -0.4250 -0.7222 0.3277 203 SER W N 94274 C CA . SER FA 209 ? 3.0709 2.1682 3.6417 -0.4377 -0.7591 0.3452 203 SER W CA 94275 C C . SER FA 209 ? 3.0474 2.2151 3.6899 -0.4952 -0.7810 0.3981 203 SER W C 94276 O O . SER FA 209 ? 3.1153 2.1833 3.7244 -0.5110 -0.8106 0.4217 203 SER W O 94277 C CB . SER FA 209 ? 3.1525 2.1664 3.6627 -0.3785 -0.7263 0.3323 203 SER W CB 94278 O OG . SER FA 209 ? 3.1364 2.2626 3.7107 -0.3684 -0.6859 0.3554 203 SER W OG 94284 N N . ASN FA 210 ? 2.9933 2.3295 3.7279 -0.5236 -0.7655 0.4172 204 ASN W N 94285 C CA . ASN FA 210 ? 2.9578 2.3815 3.7646 -0.5812 -0.7812 0.4709 204 ASN W CA 94286 C C . ASN FA 210 ? 3.0160 2.4290 3.8201 -0.5698 -0.7605 0.5015 204 ASN W C 94287 O O . ASN FA 210 ? 3.0272 2.4502 3.8582 -0.6171 -0.7821 0.5495 204 ASN W O 94288 C CB . ASN FA 210 ? 2.9764 2.3235 3.7763 -0.6436 -0.8471 0.4920 204 ASN W CB 94289 C CG . ASN FA 210 ? 2.8898 2.3146 3.7338 -0.6703 -0.8693 0.4781 204 ASN W CG 94290 O OD1 . ASN FA 210 ? 2.9232 2.2403 3.7187 -0.6799 -0.9150 0.4553 204 ASN W OD1 94291 N ND2 . ASN FA 210 ? 2.7773 2.3871 3.7089 -0.6776 -0.8394 0.4902 204 ASN W ND2 94298 N N . THR FA 211 ? 2.9417 2.3269 3.7098 -0.5076 -0.7215 0.4746 205 THR W N 94299 C CA . THR FA 211 ? 3.0082 2.3734 3.7667 -0.4850 -0.7040 0.4965 205 THR W CA 94300 C C . THR FA 211 ? 2.9503 2.4764 3.7860 -0.4939 -0.6717 0.5284 205 THR W C 94301 O O . THR FA 211 ? 2.8930 2.5211 3.7607 -0.4608 -0.6314 0.5072 205 THR W O 94302 C CB . THR FA 211 ? 3.0659 2.3625 3.7685 -0.4122 -0.6716 0.4559 205 THR W CB 94303 O OG1 . THR FA 211 ? 3.1193 2.2595 3.7367 -0.3964 -0.6991 0.4259 205 THR W OG1 94304 C CG2 . THR FA 211 ? 3.1356 2.4102 3.8286 -0.3816 -0.6572 0.4753 205 THR W CG2 94312 N N . LYS FA 212 ? 2.9888 2.5315 3.8480 -0.5388 -0.6912 0.5799 206 LYS W N 94313 C CA . LYS FA 212 ? 2.9387 2.6251 3.8585 -0.5451 -0.6618 0.6133 206 LYS W CA 94314 C C . LYS FA 212 ? 3.0524 2.6620 3.9343 -0.5232 -0.6624 0.6357 206 LYS W C 94315 O O . LYS FA 212 ? 3.1309 2.6207 3.9698 -0.5498 -0.7001 0.6627 206 LYS W O 94316 C CB . LYS FA 212 ? 2.8570 2.6445 3.8368 -0.6130 -0.6777 0.6588 206 LYS W CB 94317 C CG . LYS FA 212 ? 2.7277 2.6202 3.7542 -0.6218 -0.6718 0.6340 206 LYS W CG 94318 C CD . LYS FA 212 ? 2.6486 2.6434 3.7394 -0.6891 -0.6903 0.6789 206 LYS W CD 94319 C CE . LYS FA 212 ? 2.5380 2.6116 3.6668 -0.6936 -0.6954 0.6490 206 LYS W CE 94320 N NZ . LYS FA 212 ? 2.5959 2.5264 3.6718 -0.6926 -0.7331 0.6117 206 LYS W NZ 94334 N N . VAL FA 213 ? 3.0829 2.7608 3.9800 -0.4743 -0.6241 0.6239 207 VAL W N 94335 C CA . VAL FA 213 ? 3.1807 2.8141 4.0520 -0.4433 -0.6202 0.6419 207 VAL W CA 94336 C C . VAL FA 213 ? 3.1572 2.9184 4.0724 -0.4356 -0.5941 0.6684 207 VAL W C 94337 O O . VAL FA 213 ? 3.0801 2.9505 4.0333 -0.4073 -0.5618 0.6428 207 VAL W O 94338 C CB . VAL FA 213 ? 3.2337 2.7950 4.0664 -0.3735 -0.6031 0.5957 207 VAL W CB 94339 C CG1 . VAL FA 213 ? 3.3124 2.8247 4.1191 -0.3359 -0.6042 0.6128 207 VAL W CG1 94340 C CG2 . VAL FA 213 ? 3.2582 2.6787 4.0297 -0.3690 -0.6270 0.5665 207 VAL W CG2 94350 N N . ASP FA 214 ? 3.1247 2.8691 4.0292 -0.4597 -0.6097 0.7190 208 ASP W N 94351 C CA . ASP FA 214 ? 3.1076 2.9710 4.0445 -0.4482 -0.5854 0.7426 208 ASP W CA 94352 C C . ASP FA 214 ? 3.2224 2.9876 4.1115 -0.4140 -0.5984 0.7572 208 ASP W C 94353 O O . ASP FA 214 ? 3.2948 2.9335 4.1347 -0.4359 -0.6325 0.7845 208 ASP W O 94354 C CB . ASP FA 214 ? 3.0527 3.0096 4.0220 -0.5091 -0.5874 0.7959 208 ASP W CB 94355 C CG . ASP FA 214 ? 2.9378 2.9431 3.9431 -0.5550 -0.5929 0.7902 208 ASP W CG 94356 O OD1 . ASP FA 214 ? 2.8666 2.8830 3.8827 -0.5306 -0.5834 0.7397 208 ASP W OD1 94357 O OD2 . ASP FA 214 ? 2.9192 2.9546 3.9434 -0.6167 -0.6076 0.8386 208 ASP W OD2 94362 N N . LYS FA 215 ? 3.0522 2.8762 3.9559 -0.3593 -0.5747 0.7378 209 LYS W N 94363 C CA . LYS FA 215 ? 3.1164 2.8878 3.9887 -0.3191 -0.5833 0.7523 209 LYS W CA 94364 C C . LYS FA 215 ? 3.1013 2.9780 3.9945 -0.3072 -0.5702 0.7785 209 LYS W C 94365 O O . LYS FA 215 ? 3.0226 3.0156 3.9593 -0.2838 -0.5442 0.7529 209 LYS W O 94366 C CB . LYS FA 215 ? 3.1169 2.8435 3.9824 -0.2530 -0.5729 0.7013 209 LYS W CB 94367 C CG . LYS FA 215 ? 3.1632 2.8497 4.0063 -0.1989 -0.5806 0.7072 209 LYS W CG 94368 C CD . LYS FA 215 ? 3.1846 2.7997 4.0111 -0.1393 -0.5752 0.6627 209 LYS W CD 94369 C CE . LYS FA 215 ? 3.2680 2.7090 4.0183 -0.1410 -0.6079 0.6673 209 LYS W CE 94370 N NZ . LYS FA 215 ? 3.3468 2.6956 4.0444 -0.1314 -0.6418 0.7065 209 LYS W NZ 94384 N N . LYS FA 216 ? 3.1262 2.9567 3.9822 -0.3223 -0.5906 0.8289 210 LYS W N 94385 C CA . LYS FA 216 ? 3.1164 3.0370 3.9802 -0.3059 -0.5803 0.8536 210 LYS W CA 94386 C C . LYS FA 216 ? 3.1039 3.0079 3.9666 -0.2325 -0.5801 0.8199 210 LYS W C 94387 O O . LYS FA 216 ? 3.1706 2.9571 3.9893 -0.2056 -0.6038 0.8246 210 LYS W O 94388 C CB . LYS FA 216 ? 3.1995 3.0687 4.0160 -0.3445 -0.6022 0.9212 210 LYS W CB 94389 C CG . LYS FA 216 ? 3.1936 3.1636 4.0103 -0.3329 -0.5893 0.9513 210 LYS W CG 94390 C CD . LYS FA 216 ? 3.2931 3.1758 4.0448 -0.3528 -0.6155 1.0148 210 LYS W CD 94391 C CE . LYS FA 216 ? 3.2996 3.2183 4.0295 -0.3008 -0.6157 1.0231 210 LYS W CE 94392 N NZ . LYS FA 216 ? 3.4018 3.2305 4.0594 -0.3202 -0.6418 1.0878 210 LYS W NZ 94406 N N . VAL FA 217 ? 3.1194 3.1375 4.0298 -0.1990 -0.5567 0.7857 211 VAL W N 94407 C CA . VAL FA 217 ? 3.0910 3.1089 4.0114 -0.1341 -0.5589 0.7590 211 VAL W CA 94408 C C . VAL FA 217 ? 3.1345 3.1401 4.0201 -0.1160 -0.5793 0.7988 211 VAL W C 94409 O O . VAL FA 217 ? 3.1334 3.2004 4.0092 -0.1423 -0.5770 0.8336 211 VAL W O 94410 C CB . VAL FA 217 ? 2.9538 3.0951 3.9356 -0.1098 -0.5344 0.7153 211 VAL W CB 94411 C CG1 . VAL FA 217 ? 2.9136 3.0623 3.9185 -0.0478 -0.5382 0.6888 211 VAL W CG1 94412 C CG2 . VAL FA 217 ? 2.9138 3.0648 3.9217 -0.1304 -0.5149 0.6794 211 VAL W CG2 94422 N N . GLU FA 218 ? 3.1763 3.1029 4.0395 -0.0665 -0.5987 0.7929 212 GLU W N 94423 C CA . GLU FA 218 ? 3.2305 3.1221 4.0508 -0.0415 -0.6245 0.8288 212 GLU W CA 94424 C C . GLU FA 218 ? 3.1595 3.1158 4.0167 0.0256 -0.6274 0.8001 212 GLU W C 94425 O O . GLU FA 218 ? 3.1549 3.0802 4.0322 0.0725 -0.6289 0.7664 212 GLU W O 94426 C CB . GLU FA 218 ? 3.3547 3.0801 4.1035 -0.0393 -0.6562 0.8545 212 GLU W CB 94427 C CG . GLU FA 218 ? 3.4264 3.0870 4.1286 -0.1148 -0.6661 0.9042 212 GLU W CG 94428 C CD . GLU FA 218 ? 3.5450 3.0499 4.1607 -0.1177 -0.7071 0.9499 212 GLU W CD 94429 O OE1 . GLU FA 218 ? 3.5829 3.0151 4.1691 -0.0537 -0.7291 0.9371 212 GLU W OE1 94430 O OE2 . GLU FA 218 ? 3.5995 3.0556 4.1771 -0.1846 -0.7186 1.0003 212 GLU W OE2 94437 N N . PRO FA 219 ? 3.1584 3.2099 4.0265 0.0315 -0.6281 0.8119 213 PRO W N 94438 C CA . PRO FA 219 ? 3.0738 3.1932 3.9853 0.0912 -0.6361 0.7824 213 PRO W CA 94439 C C . PRO FA 219 ? 3.1466 3.1774 4.0344 0.1483 -0.6643 0.7840 213 PRO W C 94440 O O . PRO FA 219 ? 3.2672 3.1829 4.0820 0.1427 -0.6868 0.8218 213 PRO W O 94441 C CB . PRO FA 219 ? 3.0438 3.2382 3.9368 0.0855 -0.6441 0.8082 213 PRO W CB 94442 C CG . PRO FA 219 ? 3.0590 3.2789 3.9330 0.0228 -0.6220 0.8314 213 PRO W CG 94443 C CD . PRO FA 219 ? 3.1627 3.2714 4.0065 -0.0129 -0.6213 0.8497 213 PRO W CD 94451 N N . LYS FA 220 ? 3.0396 3.1247 3.9885 0.2025 -0.6643 0.7447 214 LYS W N 94452 C CA . LYS FA 220 ? 3.0999 3.1205 4.0366 0.2677 -0.6894 0.7408 214 LYS W CA 94453 C C . LYS FA 220 ? 2.9949 3.1267 4.0030 0.3209 -0.6995 0.7152 214 LYS W C 94454 O O . LYS FA 220 ? 2.9113 3.1346 3.9415 0.3089 -0.7048 0.7180 214 LYS W O 94455 C CB . LYS FA 220 ? 3.1517 3.0976 4.0908 0.2852 -0.6751 0.7145 214 LYS W CB 94456 C CG . LYS FA 220 ? 3.1857 3.0798 4.0989 0.2222 -0.6530 0.7173 214 LYS W CG 94457 C CD . LYS FA 220 ? 3.2379 3.0568 4.1464 0.2464 -0.6405 0.6867 214 LYS W CD 94458 C CE . LYS FA 220 ? 3.2717 3.0327 4.1497 0.1831 -0.6262 0.6900 214 LYS W CE 94459 N NZ . LYS FA 220 ? 3.3157 3.0093 4.1855 0.2080 -0.6121 0.6553 214 LYS W NZ 94473 C C1 . NAG GA . ? 1.2722 2.2266 1.5678 0.4280 0.0333 0.2509 501 NAG A C1 94474 C C2 . NAG GA . ? 1.2938 2.2399 1.5567 0.4098 0.0400 0.2592 501 NAG A C2 94475 C C3 . NAG GA . ? 1.3567 2.3038 1.5863 0.4288 0.0418 0.3044 501 NAG A C3 94476 C C4 . NAG GA . ? 1.4115 2.3006 1.6465 0.4411 0.0517 0.3375 501 NAG A C4 94477 C C5 . NAG GA . ? 1.3804 2.2817 1.6493 0.4620 0.0431 0.3242 501 NAG A C5 94478 C C6 . NAG GA . ? 1.4387 2.2786 1.7166 0.4775 0.0545 0.3517 501 NAG A C6 94479 C C7 . NAG GA . ? 1.2241 2.2095 1.4844 0.3745 0.0347 0.2044 501 NAG A C7 94480 C C8 . NAG GA . ? 1.1881 2.2270 1.4434 0.3713 0.0216 0.1711 501 NAG A C8 94481 N N2 . NAG GA . ? 1.2467 2.2457 1.5055 0.4012 0.0284 0.2272 501 NAG A N2 94482 O O3 . NAG GA . ? 1.3845 2.3208 1.5899 0.4096 0.0531 0.3136 501 NAG A O3 94483 O O4 . NAG GA . ? 1.4649 2.3566 1.6690 0.4604 0.0510 0.3819 501 NAG A O4 94484 O O5 . NAG GA . ? 1.3279 2.2274 1.6253 0.4403 0.0455 0.2815 501 NAG A O5 94485 O O6 . NAG GA . ? 1.4484 2.2334 1.7477 0.4575 0.0699 0.3289 501 NAG A O6 94486 O O7 . NAG GA . ? 1.2394 2.1704 1.5047 0.3539 0.0490 0.2100 501 NAG A O7 94487 C C1 . NAG HA . ? 1.2960 3.3161 2.3945 0.4831 -0.2229 -0.0178 502 NAG A C1 94488 C C2 . NAG HA . ? 1.3298 3.3874 2.4912 0.5173 -0.2249 0.0067 502 NAG A C2 94489 C C3 . NAG HA . ? 1.3687 3.5030 2.5481 0.5152 -0.2721 0.0070 502 NAG A C3 94490 C C4 . NAG HA . ? 1.3501 3.5260 2.5484 0.4639 -0.2871 -0.0335 502 NAG A C4 94491 C C5 . NAG HA . ? 1.3184 3.4467 2.4491 0.4334 -0.2815 -0.0580 502 NAG A C5 94492 C C6 . NAG HA . ? 1.3024 3.4591 2.4508 0.3811 -0.2928 -0.0995 502 NAG A C6 94493 C C7 . NAG HA . ? 1.3487 3.3215 2.5189 0.5866 -0.1737 0.0564 502 NAG A C7 94494 C C8 . NAG HA . ? 1.3819 3.3038 2.5205 0.6334 -0.1664 0.0963 502 NAG A C8 94495 N N2 . NAG HA . ? 1.3530 3.3646 2.4910 0.5640 -0.2120 0.0448 502 NAG A N2 94496 O O3 . NAG HA . ? 1.3987 3.5726 2.6482 0.5449 -0.2734 0.0277 502 NAG A O3 94497 O O4 . NAG HA . ? 1.3915 3.6345 2.5964 0.4597 -0.3337 -0.0346 502 NAG A O4 94498 O O5 . NAG HA . ? 1.2810 3.3421 2.4028 0.4376 -0.2371 -0.0548 502 NAG A O5 94499 O O6 . NAG HA . ? 1.2597 3.3612 2.3814 0.3535 -0.2657 -0.1217 502 NAG A O6 94500 O O7 . NAG HA . ? 1.3240 3.3013 2.5449 0.5694 -0.1455 0.0355 502 NAG A O7 94501 C C1 . NAG IA . ? 1.6406 3.1958 1.3440 0.4039 -0.1429 -0.3872 503 NAG A C1 94502 C C2 . NAG IA . ? 1.6630 3.1775 1.3567 0.4049 -0.1151 -0.4297 503 NAG A C2 94503 C C3 . NAG IA . ? 1.7277 3.2406 1.3885 0.3927 -0.1385 -0.4979 503 NAG A C3 94504 C C4 . NAG IA . ? 1.8066 3.3789 1.3872 0.3998 -0.1621 -0.5046 503 NAG A C4 94505 C C5 . NAG IA . ? 1.7745 3.3905 1.3738 0.3987 -0.1906 -0.4563 503 NAG A C5 94506 C C6 . NAG IA . ? 1.8530 3.5313 1.3733 0.4079 -0.2160 -0.4531 503 NAG A C6 94507 C C7 . NAG IA . ? 1.5648 3.0052 1.3525 0.4068 -0.0623 -0.3885 503 NAG A C7 94508 C C8 . NAG IA . ? 1.5951 3.0732 1.3259 0.4293 -0.0391 -0.3558 503 NAG A C8 94509 N N2 . NAG IA . ? 1.6040 3.0639 1.3720 0.3955 -0.0972 -0.4229 503 NAG A N2 94510 O O3 . NAG IA . ? 1.7594 3.2340 1.4062 0.3990 -0.1101 -0.5368 503 NAG A O3 94511 O O4 . NAG IA . ? 1.8683 3.4378 1.4206 0.3839 -0.1888 -0.5693 503 NAG A O4 94512 O O5 . NAG IA . ? 1.7169 3.3267 1.3457 0.4128 -0.1641 -0.3933 503 NAG A O5 94513 O O6 . NAG IA . ? 1.9421 3.6222 1.3860 0.4100 -0.2114 -0.5053 503 NAG A O6 94514 O O7 . NAG IA . ? 1.5119 2.9076 1.3599 0.3977 -0.0506 -0.3829 503 NAG A O7 94515 C C1 . NAG JA . ? 1.7671 2.7020 2.6149 -0.3983 -0.1432 -0.4475 504 NAG A C1 94516 C C2 . NAG JA . ? 1.7996 2.6640 2.6464 -0.4430 -0.1289 -0.4329 504 NAG A C2 94517 C C3 . NAG JA . ? 1.8195 2.6973 2.7070 -0.4942 -0.1429 -0.4555 504 NAG A C3 94518 C C4 . NAG JA . ? 1.8501 2.7146 2.7296 -0.4908 -0.1773 -0.4940 504 NAG A C4 94519 C C5 . NAG JA . ? 1.8118 2.7483 2.6861 -0.4433 -0.1904 -0.5072 504 NAG A C5 94520 C C6 . NAG JA . ? 1.8480 2.7671 2.7016 -0.4351 -0.2221 -0.5460 504 NAG A C6 94521 C C7 . NAG JA . ? 1.8046 2.6094 2.6159 -0.4443 -0.0791 -0.3733 504 NAG A C7 94522 C C8 . NAG JA . ? 1.8568 2.5704 2.6267 -0.4369 -0.0955 -0.3761 504 NAG A C8 94523 N N2 . NAG JA . ? 1.7770 2.6536 2.6275 -0.4459 -0.0964 -0.4002 504 NAG A N2 94524 O O3 . NAG JA . ? 1.8612 2.6647 2.7421 -0.5363 -0.1307 -0.4398 504 NAG A O3 94525 O O4 . NAG JA . ? 1.8744 2.7602 2.7953 -0.5398 -0.1925 -0.5170 504 NAG A O4 94526 O O5 . NAG JA . ? 1.7968 2.7165 2.6338 -0.3971 -0.1736 -0.4818 504 NAG A O5 94527 O O6 . NAG JA . ? 1.8936 2.7165 2.6998 -0.4190 -0.2223 -0.5467 504 NAG A O6 94528 O O7 . NAG JA . ? 1.7906 2.6045 2.6001 -0.4479 -0.0516 -0.3486 504 NAG A O7 94529 C C1 . NAG KA . ? 2.0281 2.6478 1.5850 0.3483 -0.5217 -0.3101 501 NAG B C1 94530 C C2 . NAG KA . ? 1.9364 2.5791 1.5766 0.3001 -0.5174 -0.2934 501 NAG B C2 94531 C C3 . NAG KA . ? 1.9187 2.5979 1.6167 0.2590 -0.5387 -0.3086 501 NAG B C3 94532 C C4 . NAG KA . ? 1.9366 2.6051 1.6428 0.2323 -0.5530 -0.3323 501 NAG B C4 94533 C C5 . NAG KA . ? 2.0235 2.6721 1.6468 0.2819 -0.5583 -0.3526 501 NAG B C5 94534 C C6 . NAG KA . ? 2.0526 2.6856 1.6763 0.2604 -0.5708 -0.3818 501 NAG B C6 94535 C C7 . NAG KA . ? 1.8680 2.5217 1.5374 0.3019 -0.4916 -0.2542 501 NAG B C7 94536 C C8 . NAG KA . ? 1.8847 2.5429 1.5228 0.3436 -0.4791 -0.2383 501 NAG B C8 94537 N N2 . NAG KA . ? 1.9324 2.5812 1.5557 0.3302 -0.5041 -0.2726 501 NAG B N2 94538 O O3 . NAG KA . ? 1.8439 2.5344 1.6103 0.2126 -0.5314 -0.2914 501 NAG B O3 94539 O O4 . NAG KA . ? 1.9395 2.6397 1.6877 0.1988 -0.5734 -0.3463 501 NAG B O4 94540 O O5 . NAG KA . ? 2.0383 2.6525 1.6107 0.3200 -0.5356 -0.3358 501 NAG B O5 94541 O O6 . NAG KA . ? 2.1051 2.6984 1.6690 0.2944 -0.5590 -0.3890 501 NAG B O6 94542 O O7 . NAG KA . ? 1.8069 2.4589 1.5363 0.2465 -0.4907 -0.2500 501 NAG B O7 94543 C C1 . NAG LA . ? 3.5756 3.4820 1.2901 1.2089 -0.3424 -0.0609 502 NAG B C1 94544 C C2 . NAG LA . ? 3.6901 3.6239 1.3319 1.2040 -0.3874 -0.0970 502 NAG B C2 94545 C C3 . NAG LA . ? 3.8592 3.7756 1.3927 1.2600 -0.4045 -0.0654 502 NAG B C3 94546 C C4 . NAG LA . ? 3.9708 3.7709 1.3940 1.3017 -0.3319 -0.0133 502 NAG B C4 94547 C C5 . NAG LA . ? 3.8562 3.6188 1.3520 1.3033 -0.2792 0.0211 502 NAG B C5 94548 C C6 . NAG LA . ? 3.9560 3.5972 1.3529 1.3284 -0.1972 0.0659 502 NAG B C6 94549 C C7 . NAG LA . ? 3.6781 3.7439 1.3727 1.1415 -0.4932 -0.1882 502 NAG B C7 94550 C C8 . NAG LA . ? 3.5763 3.7436 1.3845 1.0923 -0.5544 -0.2365 502 NAG B C8 94551 N N2 . NAG LA . ? 3.5980 3.6339 1.3381 1.1599 -0.4522 -0.1478 502 NAG B N2 94552 O O3 . NAG LA . ? 3.9770 3.9204 1.4357 1.2539 -0.4494 -0.0983 502 NAG B O3 94553 O O4 . NAG LA . ? 4.1282 3.9111 1.4544 1.3564 -0.3484 0.0204 502 NAG B O4 94554 O O5 . NAG LA . ? 3.6834 3.4819 1.2948 1.2486 -0.2748 -0.0111 502 NAG B O5 94555 O O6 . NAG LA . ? 4.1547 3.7462 1.4089 1.3703 -0.1944 0.0866 502 NAG B O6 94556 O O7 . NAG LA . ? 3.8340 3.8441 1.3979 1.1617 -0.4793 -0.1856 502 NAG B O7 94557 C C1 . NAG MA . ? 2.0605 2.3687 1.9392 -0.3555 -0.0021 -0.6076 501 NAG I C1 94558 C C2 . NAG MA . ? 1.9987 2.3624 1.9273 -0.3631 -0.0070 -0.5887 501 NAG I C2 94559 C C3 . NAG MA . ? 1.9908 2.3609 1.9109 -0.4224 -0.0132 -0.6037 501 NAG I C3 94560 C C4 . NAG MA . ? 2.0761 2.3338 1.9479 -0.4486 -0.0035 -0.6119 501 NAG I C4 94561 C C5 . NAG MA . ? 2.1397 2.3389 1.9628 -0.4343 0.0019 -0.6307 501 NAG I C5 94562 C C6 . NAG MA . ? 2.2360 2.3108 2.0094 -0.4492 0.0146 -0.6372 501 NAG I C6 94563 C C7 . NAG MA . ? 1.8774 2.4069 1.8858 -0.3431 -0.0230 -0.5722 501 NAG I C7 94564 C C8 . NAG MA . ? 1.8285 2.4445 1.8670 -0.3106 -0.0323 -0.5665 501 NAG I C8 94565 N N2 . NAG MA . ? 1.9316 2.3926 1.8974 -0.3390 -0.0171 -0.5822 501 NAG I N2 94566 O O3 . NAG MA . ? 1.9394 2.3519 1.9016 -0.4298 -0.0142 -0.5861 501 NAG I O3 94567 O O4 . NAG MA . ? 2.0761 2.3406 1.9321 -0.5099 -0.0104 -0.6284 501 NAG I O4 94568 O O5 . NAG MA . ? 2.1360 2.3412 1.9758 -0.3755 0.0089 -0.6143 501 NAG I O5 94569 O O6 . NAG MA . ? 2.2598 2.2881 2.0538 -0.4348 0.0236 -0.6083 501 NAG I O6 94570 O O7 . NAG MA . ? 1.8739 2.3940 1.8936 -0.3710 -0.0202 -0.5676 501 NAG I O7 94571 C C1 . NAG NA . ? 2.3132 3.1065 1.5674 -0.3793 -0.1365 -0.8503 502 NAG I C1 94572 C C2 . NAG NA . ? 2.4215 3.1285 1.5860 -0.4212 -0.1221 -0.8992 502 NAG I C2 94573 C C3 . NAG NA . ? 2.4848 3.2671 1.6022 -0.4748 -0.1523 -0.9249 502 NAG I C3 94574 C C4 . NAG NA . ? 2.4560 3.3453 1.5782 -0.4466 -0.1746 -0.8982 502 NAG I C4 94575 C C5 . NAG NA . ? 2.3383 3.3030 1.5539 -0.4007 -0.1866 -0.8486 502 NAG I C5 94576 C C6 . NAG NA . ? 2.3125 3.3706 1.5338 -0.3658 -0.2071 -0.8167 502 NAG I C6 94577 C C7 . NAG NA . ? 2.5510 3.0539 1.6420 -0.4742 -0.0835 -0.9598 502 NAG I C7 94578 C C8 . NAG NA . ? 2.5698 2.9776 1.6695 -0.4957 -0.0676 -0.9722 502 NAG I C8 94579 N N2 . NAG NA . ? 2.4488 3.0593 1.6129 -0.4462 -0.1039 -0.9195 502 NAG I N2 94580 O O3 . NAG NA . ? 2.6044 3.2999 1.6292 -0.5118 -0.1373 -0.9716 502 NAG I O3 94581 O O4 . NAG NA . ? 2.5089 3.4812 1.5972 -0.4958 -0.2061 -0.9164 502 NAG I O4 94582 O O5 . NAG NA . ? 2.2967 3.1793 1.5464 -0.3560 -0.1559 -0.8293 502 NAG I O5 94583 O O6 . NAG NA . ? 2.2296 3.2974 1.5165 -0.3074 -0.2006 -0.7718 502 NAG I O6 94584 O O7 . NAG NA . ? 2.6321 3.1125 1.6499 -0.4816 -0.0777 -0.9852 502 NAG I O7 94585 C C1 . NAG OA . ? 2.4882 3.1040 1.9806 0.3995 -0.1761 0.0536 503 NAG I C1 94586 C C2 . NAG OA . ? 2.5430 3.1098 1.9785 0.3836 -0.1633 0.0862 503 NAG I C2 94587 C C3 . NAG OA . ? 2.5997 3.1646 1.9821 0.4104 -0.1859 0.1260 503 NAG I C3 94588 C C4 . NAG OA . ? 2.6478 3.1791 2.0438 0.4525 -0.2039 0.1461 503 NAG I C4 94589 C C5 . NAG OA . ? 2.5848 3.1754 2.0442 0.4682 -0.2140 0.1098 503 NAG I C5 94590 C C6 . NAG OA . ? 2.6280 3.1887 2.1075 0.5123 -0.2273 0.1248 503 NAG I C6 94591 C C7 . NAG OA . ? 2.5124 3.0740 1.9163 0.3236 -0.1213 0.0761 503 NAG I C7 94592 C C8 . NAG OA . ? 2.5880 3.0690 1.9795 0.3247 -0.1140 0.1113 503 NAG I C8 94593 N N2 . NAG OA . ? 2.4945 3.0936 1.9182 0.3498 -0.1458 0.0655 503 NAG I N2 94594 O O3 . NAG OA . ? 2.6559 3.1695 1.9838 0.3930 -0.1730 0.1591 503 NAG I O3 94595 O O4 . NAG OA . ? 2.6910 3.2272 2.0398 0.4819 -0.2278 0.1833 503 NAG I O4 94596 O O5 . NAG OA . ? 2.5385 3.1247 2.0416 0.4373 -0.1910 0.0738 503 NAG I O5 94597 O O6 . NAG OA . ? 2.6353 3.1490 2.1553 0.5046 -0.2086 0.1063 503 NAG I O6 94598 O O7 . NAG OA . ? 2.4715 3.0630 1.8668 0.2997 -0.1051 0.0576 503 NAG I O7 94599 C C1 . NAG PA . ? 2.3019 2.5296 1.9130 -0.4086 -0.0112 -0.7532 504 NAG I C1 94600 C C2 . NAG PA . ? 2.3506 2.4733 1.9621 -0.3885 0.0107 -0.7385 504 NAG I C2 94601 C C3 . NAG PA . ? 2.4484 2.4536 1.9893 -0.4187 0.0230 -0.7683 504 NAG I C3 94602 C C4 . NAG PA . ? 2.4940 2.4813 1.9749 -0.4160 0.0266 -0.7983 504 NAG I C4 94603 C C5 . NAG PA . ? 2.4363 2.5394 1.9233 -0.4418 0.0018 -0.8098 504 NAG I C5 94604 C C6 . NAG PA . ? 2.4818 2.5802 1.9088 -0.4419 0.0024 -0.8381 504 NAG I C6 94605 C C7 . NAG PA . ? 2.3367 2.4135 2.0134 -0.3820 0.0206 -0.6947 504 NAG I C7 94606 C C8 . NAG PA . ? 2.2924 2.4059 2.0178 -0.4000 0.0135 -0.6735 504 NAG I C8 94607 N N2 . NAG PA . ? 2.3067 2.4518 1.9692 -0.3994 0.0063 -0.7154 504 NAG I N2 94608 O O3 . NAG PA . ? 2.5020 2.4110 2.0429 -0.3878 0.0442 -0.7518 504 NAG I O3 94609 O O4 . NAG PA . ? 2.5877 2.4648 1.9974 -0.4515 0.0365 -0.8304 504 NAG I O4 94610 O O5 . NAG PA . ? 2.3503 2.5533 1.9051 -0.4035 -0.0072 -0.7771 504 NAG I O5 94611 O O6 . NAG PA . ? 2.5365 2.6459 1.9176 -0.5062 -0.0132 -0.8721 504 NAG I O6 94612 O O7 . NAG PA . ? 2.4033 2.3958 2.0544 -0.3524 0.0388 -0.6929 504 NAG I O7 94613 C C1 . NAG QA . ? 2.7203 2.4488 2.7854 -0.0101 -0.1609 0.5456 501 NAG E C1 94614 C C2 . NAG QA . ? 2.6771 2.4154 2.7995 0.0030 -0.1534 0.5002 501 NAG E C2 94615 C C3 . NAG QA . ? 2.6440 2.4293 2.8372 0.0170 -0.1796 0.5100 501 NAG E C3 94616 C C4 . NAG QA . ? 2.6150 2.4014 2.8755 0.0377 -0.1849 0.5533 501 NAG E C4 94617 C C5 . NAG QA . ? 2.6581 2.4346 2.8563 0.0244 -0.1916 0.6019 501 NAG E C5 94618 C C6 . NAG QA . ? 2.6321 2.4029 2.8954 0.0464 -0.1916 0.6520 501 NAG E C6 94619 C C7 . NAG QA . ? 2.6824 2.4094 2.7616 -0.0052 -0.1259 0.4238 501 NAG E C7 94620 C C8 . NAG QA . ? 2.7254 2.4403 2.7327 -0.0224 -0.1176 0.3965 501 NAG E C8 94621 N N2 . NAG QA . ? 2.7105 2.4420 2.7677 -0.0142 -0.1460 0.4639 501 NAG E N2 94622 O O3 . NAG QA . ? 2.6011 2.4004 2.8519 0.0308 -0.1703 0.4681 501 NAG E O3 94623 O O4 . NAG QA . ? 2.5865 2.4202 2.9078 0.0528 -0.2095 0.5668 501 NAG E O4 94624 O O5 . NAG QA . ? 2.6872 2.4204 2.8210 0.0094 -0.1660 0.5870 501 NAG E O5 94625 O O6 . NAG QA . ? 2.6359 2.3574 2.8932 0.0457 -0.1632 0.6594 501 NAG E O6 94626 O O7 . NAG QA . ? 2.6291 2.3629 2.7837 0.0155 -0.1137 0.4102 501 NAG E O7 94627 C C1 . NAG RA . ? 2.8948 2.3800 2.4471 -0.4686 -0.0385 0.1610 502 NAG E C1 94628 C C2 . NAG RA . ? 2.8444 2.3354 2.4463 -0.4598 -0.0178 0.1737 502 NAG E C2 94629 C C3 . NAG RA . ? 2.9027 2.2992 2.4525 -0.5086 0.0174 0.1532 502 NAG E C3 94630 C C4 . NAG RA . ? 2.9683 2.3728 2.4715 -0.5813 -0.0093 0.1269 502 NAG E C4 94631 C C5 . NAG RA . ? 3.0155 2.4243 2.4699 -0.5836 -0.0309 0.1143 502 NAG E C5 94632 C C6 . NAG RA . ? 3.0694 2.5107 2.4800 -0.6532 -0.0628 0.0911 502 NAG E C6 94633 C C7 . NAG RA . ? 2.7037 2.2804 2.4167 -0.3511 -0.0120 0.2129 502 NAG E C7 94634 C C8 . NAG RA . ? 2.6408 2.2086 2.3829 -0.2914 0.0200 0.2269 502 NAG E C8 94635 N N2 . NAG RA . ? 2.7783 2.2640 2.4186 -0.3952 0.0088 0.1925 502 NAG E N2 94636 O O3 . NAG RA . ? 2.8598 2.2745 2.4608 -0.5044 0.0323 0.1709 502 NAG E O3 94637 O O4 . NAG RA . ? 3.0282 2.3304 2.4777 -0.6294 0.0285 0.1007 502 NAG E O4 94638 O O5 . NAG RA . ? 2.9560 2.4554 2.4674 -0.5339 -0.0637 0.1420 502 NAG E O5 94639 O O6 . NAG RA . ? 3.0154 2.5556 2.4808 -0.6788 -0.0979 0.1039 502 NAG E O6 94640 O O7 . NAG RA . ? 2.6850 2.3507 2.4393 -0.3590 -0.0536 0.2190 502 NAG E O7 94641 C C1 . NAG SA . ? 2.4425 2.2600 2.0998 0.1972 -0.0069 0.4162 501 NAG M C1 94642 C C2 . NAG SA . ? 2.4098 2.2750 2.1344 0.1837 -0.0123 0.3769 501 NAG M C2 94643 C C3 . NAG SA . ? 2.4186 2.3161 2.2042 0.1910 -0.0483 0.3615 501 NAG M C3 94644 C C4 . NAG SA . ? 2.4156 2.2884 2.2453 0.2055 -0.0472 0.3868 501 NAG M C4 94645 C C5 . NAG SA . ? 2.4507 2.2688 2.2075 0.2185 -0.0401 0.4314 501 NAG M C5 94646 C C6 . NAG SA . ? 2.4540 2.2362 2.2508 0.2300 -0.0333 0.4633 501 NAG M C6 94647 C C7 . NAG SA . ? 2.3924 2.3040 2.1132 0.1566 -0.0063 0.3270 501 NAG M C7 94648 C C8 . NAG SA . ? 2.4242 2.3340 2.0934 0.1444 -0.0072 0.3083 501 NAG M C8 94649 N N2 . NAG SA . ? 2.4243 2.3021 2.1063 0.1715 -0.0134 0.3535 501 NAG M N2 94650 O O3 . NAG SA . ? 2.3821 2.3326 2.2340 0.1770 -0.0509 0.3261 501 NAG M O3 94651 O O4 . NAG SA . ? 2.4226 2.3220 2.3050 0.2175 -0.0829 0.3721 501 NAG M O4 94652 O O5 . NAG SA . ? 2.4360 2.2342 2.1380 0.2075 -0.0053 0.4420 501 NAG M O5 94653 O O6 . NAG SA . ? 2.4207 2.1868 2.2394 0.2163 0.0075 0.4725 501 NAG M O6 94654 O O7 . NAG SA . ? 2.3458 2.2891 2.1408 0.1527 0.0011 0.3183 501 NAG M O7 94655 C C1 . NAG TA . ? 1.8340 2.3597 2.1140 -0.6288 -0.3291 -0.4421 501 NAG P C1 94656 C C2 . NAG TA . ? 1.8365 2.3191 2.0379 -0.5972 -0.3358 -0.4459 501 NAG P C2 94657 C C3 . NAG TA . ? 1.9017 2.3496 2.0480 -0.6062 -0.3585 -0.4619 501 NAG P C3 94658 C C4 . NAG TA . ? 1.9850 2.3710 2.1077 -0.6517 -0.3447 -0.4867 501 NAG P C4 94659 C C5 . NAG TA . ? 1.9727 2.4098 2.1796 -0.6822 -0.3403 -0.4787 501 NAG P C5 94660 C C6 . NAG TA . ? 2.0569 2.4323 2.2458 -0.7302 -0.3233 -0.5001 501 NAG P C6 94661 C C7 . NAG TA . ? 1.7448 2.2631 1.9256 -0.5254 -0.3447 -0.4187 501 NAG P C7 94662 C C8 . NAG TA . ? 1.6793 2.2564 1.8969 -0.4898 -0.3573 -0.3937 501 NAG P C8 94663 N N2 . NAG TA . ? 1.7660 2.3050 1.9941 -0.5570 -0.3485 -0.4230 501 NAG P N2 94664 O O3 . NAG TA . ? 1.9121 2.3157 1.9825 -0.5783 -0.3584 -0.4675 501 NAG P O3 94665 O O4 . NAG TA . ? 2.0509 2.4108 2.1277 -0.6630 -0.3666 -0.5038 501 NAG P O4 94666 O O5 . NAG TA . ? 1.9104 2.3758 2.1624 -0.6705 -0.3160 -0.4633 501 NAG P O5 94667 O O6 . NAG TA . ? 2.0507 2.4164 2.2732 -0.7486 -0.2890 -0.4955 501 NAG P O6 94668 O O7 . NAG TA . ? 1.7839 2.2335 1.8951 -0.5218 -0.3294 -0.4303 501 NAG P O7 94669 C C1 . NAG UA . ? 1.3583 3.3379 3.2419 -0.7026 -0.3614 -0.1535 502 NAG P C1 94670 C C2 . NAG UA . ? 1.4160 3.4544 3.3599 -0.7510 -0.3699 -0.1548 502 NAG P C2 94671 C C3 . NAG UA . ? 1.4286 3.5905 3.4735 -0.7322 -0.4059 -0.1338 502 NAG P C3 94672 C C4 . NAG UA . ? 1.3714 3.6140 3.5194 -0.6695 -0.3800 -0.1045 502 NAG P C4 94673 C C5 . NAG UA . ? 1.3185 3.4882 3.3961 -0.6258 -0.3720 -0.1044 502 NAG P C5 94674 C C6 . NAG UA . ? 1.2674 3.5027 3.4393 -0.5633 -0.3394 -0.0788 502 NAG P C6 94675 C C7 . NAG UA . ? 1.5216 3.4477 3.3558 -0.8566 -0.3713 -0.1991 502 NAG P C7 94676 C C8 . NAG UA . ? 1.5889 3.4205 3.3127 -0.9051 -0.3958 -0.2315 502 NAG P C8 94677 N N2 . NAG UA . ? 1.4761 3.4299 3.3181 -0.8046 -0.3923 -0.1850 502 NAG P N2 94678 O O3 . NAG UA . ? 1.4814 3.7081 3.5922 -0.7775 -0.4092 -0.1347 502 NAG P O3 94679 O O4 . NAG UA . ? 1.3885 3.7426 3.6185 -0.6469 -0.4146 -0.0868 502 NAG P O4 94680 O O5 . NAG UA . ? 1.3082 3.3701 3.2940 -0.6495 -0.3387 -0.1249 502 NAG P O5 94681 O O6 . NAG UA . ? 1.2217 3.3779 3.3256 -0.5349 -0.3163 -0.0821 502 NAG P O6 94682 O O7 . NAG UA . ? 1.5136 3.4874 3.4260 -0.8634 -0.3317 -0.1862 502 NAG P O7 94683 C C1 . NAG VA . ? 1.3114 2.5875 2.1874 0.2898 0.0652 -0.1521 501 NAG S C1 94684 C C2 . NAG VA . ? 1.3605 2.5864 2.1613 0.2732 0.0499 -0.1495 501 NAG S C2 94685 C C3 . NAG VA . ? 1.4018 2.6933 2.1788 0.2942 0.0117 -0.1329 501 NAG S C3 94686 C C4 . NAG VA . ? 1.4377 2.7258 2.2081 0.3475 0.0073 -0.0907 501 NAG S C4 94687 C C5 . NAG VA . ? 1.3780 2.7164 2.2306 0.3647 0.0244 -0.0960 501 NAG S C5 94688 C C6 . NAG VA . ? 1.4128 2.7373 2.2628 0.4226 0.0282 -0.0549 501 NAG S C6 94689 C C7 . NAG VA . ? 1.3467 2.4996 2.1078 0.2051 0.0623 -0.1899 501 NAG S C7 94690 C C8 . NAG VA . ? 1.3053 2.4680 2.0904 0.1617 0.0693 -0.2315 501 NAG S C8 94691 N N2 . NAG VA . ? 1.3233 2.5520 2.1364 0.2258 0.0546 -0.1883 501 NAG S N2 94692 O O3 . NAG VA . ? 1.4582 2.6978 2.1621 0.2808 0.0033 -0.1262 501 NAG S O3 94693 O O4 . NAG VA . ? 1.4710 2.8299 2.2256 0.3675 -0.0308 -0.0734 501 NAG S O4 94694 O O5 . NAG VA . ? 1.3513 2.6205 2.2153 0.3413 0.0632 -0.1137 501 NAG S O5 94695 O O6 . NAG VA . ? 1.4182 2.6610 2.2700 0.4348 0.0704 -0.0497 501 NAG S O6 94696 O O7 . NAG VA . ? 1.4032 2.4827 2.1027 0.2206 0.0639 -0.1584 501 NAG S O7 94697 C C1 . NAG WA . ? 1.4696 3.7820 3.6679 -0.2084 0.2846 -0.3670 502 NAG S C1 94698 C C2 . NAG WA . ? 1.5059 3.8308 3.7332 -0.2905 0.2707 -0.4027 502 NAG S C2 94699 C C3 . NAG WA . ? 1.5393 4.0107 3.8751 -0.3080 0.2455 -0.3886 502 NAG S C3 94700 C C4 . NAG WA . ? 1.5293 4.0956 3.8820 -0.2705 0.1887 -0.3777 502 NAG S C4 94701 C C5 . NAG WA . ? 1.4923 4.0346 3.8131 -0.1867 0.2059 -0.3422 502 NAG S C5 94702 C C6 . NAG WA . ? 1.4857 4.1026 3.8081 -0.1467 0.1499 -0.3308 502 NAG S C6 94703 C C7 . NAG WA . ? 1.5286 3.6535 3.6741 -0.3713 0.3235 -0.4487 502 NAG S C7 94704 C C8 . NAG WA . ? 1.5570 3.5945 3.6947 -0.4091 0.3755 -0.4512 502 NAG S C8 94705 N N2 . NAG WA . ? 1.5232 3.7540 3.7320 -0.3285 0.3213 -0.4123 502 NAG S N2 94706 O O3 . NAG WA . ? 1.5812 4.0610 3.9402 -0.3866 0.2305 -0.4230 502 NAG S O3 94707 O O4 . NAG WA . ? 1.5629 4.2680 4.0245 -0.2823 0.1660 -0.3587 502 NAG S O4 94708 O O5 . NAG WA . ? 1.4617 3.8657 3.6792 -0.1758 0.2312 -0.3575 502 NAG S O5 94709 O O6 . NAG WA . ? 1.4609 4.0496 3.7579 -0.0686 0.1704 -0.2959 502 NAG S O6 94710 O O7 . NAG WA . ? 1.5155 3.6145 3.6111 -0.3773 0.2869 -0.4766 502 NAG S O7 94711 C C1 . NAG XA . ? 2.0521 3.3460 2.5912 -0.3336 0.0666 -1.0170 503 NAG S C1 94712 C C2 . NAG XA . ? 2.0575 3.4160 2.5696 -0.3847 0.0277 -1.0720 503 NAG S C2 94713 C C3 . NAG XA . ? 2.1032 3.3783 2.5847 -0.4258 0.0571 -1.1465 503 NAG S C3 94714 C C4 . NAG XA . ? 2.0759 3.2624 2.6336 -0.4328 0.0961 -1.1481 503 NAG S C4 94715 C C5 . NAG XA . ? 2.0638 3.2007 2.6491 -0.3766 0.1294 -1.0862 503 NAG S C5 94716 C C6 . NAG XA . ? 2.0300 3.0869 2.6904 -0.3810 0.1626 -1.0775 503 NAG S C6 94717 C C7 . NAG XA . ? 2.0656 3.6041 2.4956 -0.3983 -0.0616 -1.0708 503 NAG S C7 94718 C C8 . NAG XA . ? 2.0026 3.5838 2.5200 -0.4400 -0.0844 -1.0875 503 NAG S C8 94719 N N2 . NAG XA . ? 2.0867 3.5206 2.5214 -0.3738 -0.0070 -1.0646 503 NAG S N2 94720 O O3 . NAG XA . ? 2.1060 3.4402 2.5679 -0.4809 0.0174 -1.1983 503 NAG S O3 94721 O O4 . NAG XA . ? 2.1208 3.2136 2.6442 -0.4631 0.1294 -1.2138 503 NAG S O4 94722 O O5 . NAG XA . ? 2.0228 3.2424 2.6312 -0.3452 0.0984 -1.0228 503 NAG S O5 94723 O O6 . NAG XA . ? 1.9506 3.0624 2.6855 -0.3842 0.1402 -1.0382 503 NAG S O6 94724 O O7 . NAG XA . ? 2.0910 3.6898 2.4509 -0.3878 -0.0916 -1.0610 503 NAG S O7 94725 C C1 . NAG YA . ? 1.7837 2.2034 2.1288 -0.5913 -0.3696 -0.1457 501 NAG V C1 94726 C C2 . NAG YA . ? 1.7746 2.1717 2.0516 -0.5502 -0.3762 -0.1530 501 NAG V C2 94727 C C3 . NAG YA . ? 1.8227 2.1733 2.0157 -0.5569 -0.4174 -0.1667 501 NAG V C3 94728 C C4 . NAG YA . ? 1.8925 2.1639 2.0173 -0.5838 -0.4174 -0.1828 501 NAG V C4 94729 C C5 . NAG YA . ? 1.8970 2.1946 2.0969 -0.6278 -0.4110 -0.1742 501 NAG V C5 94730 C C6 . NAG YA . ? 1.9765 2.1877 2.1098 -0.6581 -0.4044 -0.1880 501 NAG V C6 94731 C C7 . NAG YA . ? 1.7021 2.1634 2.0128 -0.4912 -0.3701 -0.1386 501 NAG V C7 94732 C C8 . NAG YA . ? 1.6573 2.1837 2.0415 -0.4716 -0.3681 -0.1188 501 NAG V C8 94733 N N2 . NAG YA . ? 1.7184 2.1848 2.0624 -0.5264 -0.3763 -0.1367 501 NAG V N2 94734 O O3 . NAG YA . ? 1.8213 2.1474 1.9491 -0.5188 -0.4148 -0.1747 501 NAG V O3 94735 O O4 . NAG YA . ? 1.9441 2.1701 1.9927 -0.5926 -0.4562 -0.1967 501 NAG V O4 94736 O O5 . NAG YA . ? 1.8515 2.1925 2.1238 -0.6164 -0.3683 -0.1606 501 NAG V O5 94737 O O6 . NAG YA . ? 2.0164 2.1474 2.0502 -0.6262 -0.3822 -0.2004 501 NAG V O6 94738 O O7 . NAG YA . ? 1.7379 2.1444 1.9647 -0.4755 -0.3654 -0.1552 501 NAG V O7 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ILE 1 44 ? ? ? A . n A 1 2 TRP 2 45 ? ? ? A . n A 1 3 LYS 3 46 ? ? ? A . n A 1 4 ASP 4 47 ? ? ? A . n A 1 5 ALA 5 48 ? ? ? A . n A 1 6 ASN 6 49 49 ASN ASN A . n A 1 7 THR 7 50 50 THR THR A . n A 1 8 THR 8 51 51 THR THR A . n A 1 9 LEU 9 52 52 LEU LEU A . n A 1 10 PHE 10 53 53 PHE PHE A . n A 1 11 CYS 11 54 54 CYS CYS A . n A 1 12 ALA 12 55 55 ALA ALA A . n A 1 13 SER 13 56 56 SER SER A . n A 1 14 ASP 14 57 57 ASP ASP A . n A 1 15 ALA 15 58 58 ALA ALA A . n A 1 16 LYS 16 59 59 LYS LYS A . n A 1 17 ALA 17 60 60 ALA ALA A . n A 1 18 TYR 18 61 61 TYR TYR A . n A 1 19 ASP 19 62 62 ASP ASP A . n A 1 20 THR 20 63 63 THR THR A . n A 1 21 GLU 21 64 64 GLU GLU A . n A 1 22 VAL 22 65 65 VAL VAL A . n A 1 23 HIS 23 66 66 HIS HIS A . n A 1 24 ASN 24 67 67 ASN ASN A . n A 1 25 VAL 25 68 68 VAL VAL A . n A 1 26 TRP 26 69 69 TRP TRP A . n A 1 27 ALA 27 70 70 ALA ALA A . n A 1 28 THR 28 71 71 THR THR A . n A 1 29 HIS 29 72 72 HIS HIS A . n A 1 30 ALA 30 73 73 ALA ALA A . n A 1 31 CYS 31 74 74 CYS CYS A . n A 1 32 VAL 32 75 75 VAL VAL A . n A 1 33 PRO 33 76 76 PRO PRO A . n A 1 34 THR 34 77 77 THR THR A . n A 1 35 ASP 35 78 78 ASP ASP A . n A 1 36 PRO 36 79 79 PRO PRO A . n A 1 37 SER 37 80 80 SER SER A . n A 1 38 PRO 38 81 81 PRO PRO A . n A 1 39 GLN 39 82 82 GLN GLN A . n A 1 40 GLU 40 83 83 GLU GLU A . n A 1 41 LEU 41 84 84 LEU LEU A . n A 1 42 LYS 42 85 85 LYS LYS A . n A 1 43 MET 43 86 86 MET MET A . n A 1 44 GLU 44 87 87 GLU GLU A . n A 1 45 ASN 45 88 88 ASN ASN A . n A 1 46 VAL 46 89 89 VAL VAL A . n A 1 47 THR 47 90 90 THR THR A . n A 1 48 GLU 48 91 91 GLU GLU A . n A 1 49 GLU 49 92 92 GLU GLU A . n A 1 50 PHE 50 93 93 PHE PHE A . n A 1 51 ASN 51 94 94 ASN ASN A . n A 1 52 MET 52 95 95 MET MET A . n A 1 53 TRP 53 96 96 TRP TRP A . n A 1 54 LYS 54 97 97 LYS LYS A . n A 1 55 ASN 55 98 98 ASN ASN A . n A 1 56 ASN 56 99 99 ASN ASN A . n A 1 57 MET 57 100 100 MET MET A . n A 1 58 VAL 58 101 101 VAL VAL A . n A 1 59 GLU 59 102 102 GLU GLU A . n A 1 60 GLN 60 103 103 GLN GLN A . n A 1 61 MET 61 104 104 MET MET A . n A 1 62 HIS 62 105 105 HIS HIS A . n A 1 63 THR 63 106 106 THR THR A . n A 1 64 ASP 64 107 107 ASP ASP A . n A 1 65 ILE 65 108 108 ILE ILE A . n A 1 66 ILE 66 109 109 ILE ILE A . n A 1 67 SER 67 110 110 SER SER A . n A 1 68 LEU 68 111 111 LEU LEU A . n A 1 69 TRP 69 112 112 TRP TRP A . n A 1 70 ASP 70 113 113 ASP ASP A . n A 1 71 GLN 71 114 114 GLN GLN A . n A 1 72 SER 72 115 115 SER SER A . n A 1 73 LEU 73 116 116 LEU LEU A . n A 1 74 LYS 74 117 117 LYS LYS A . n A 1 75 PRO 75 118 118 PRO PRO A . n A 1 76 CYS 76 119 119 CYS CYS A . n A 1 77 VAL 77 120 120 VAL VAL A . n A 1 78 GLN 78 121 121 GLN GLN A . n A 1 79 LEU 79 122 122 LEU LEU A . n A 1 80 THR 80 123 123 THR THR A . n A 1 81 GLY 81 124 124 GLY GLY A . n A 1 82 GLY 82 198 198 GLY GLY A . n A 1 83 SER 83 199 199 SER SER A . n A 1 84 ALA 84 200 200 ALA ALA A . n A 1 85 LEU 85 201 201 LEU LEU A . n A 1 86 THR 86 202 202 THR THR A . n A 1 87 GLN 87 203 203 GLN GLN A . n A 1 88 ALA 88 204 204 ALA ALA A . n A 1 89 CYS 89 205 205 CYS CYS A . n A 1 90 PRO 90 206 206 PRO PRO A . n A 1 91 LYS 91 207 207 LYS LYS A . n A 1 92 VAL 92 208 208 VAL VAL A . n A 1 93 THR 93 209 209 THR THR A . n A 1 94 PHE 94 210 210 PHE PHE A . n A 1 95 GLU 95 211 211 GLU GLU A . n A 1 96 PRO 96 212 212 PRO PRO A . n A 1 97 ILE 97 213 213 ILE ILE A . n A 1 98 PRO 98 214 214 PRO PRO A . n A 1 99 ILE 99 215 215 ILE ILE A . n A 1 100 HIS 100 216 216 HIS HIS A . n A 1 101 TYR 101 217 217 TYR TYR A . n A 1 102 CYS 102 218 218 CYS CYS A . n A 1 103 ALA 103 219 219 ALA ALA A . n A 1 104 PRO 104 220 220 PRO PRO A . n A 1 105 ALA 105 221 221 ALA ALA A . n A 1 106 GLY 106 222 222 GLY GLY A . n A 1 107 TYR 107 223 223 TYR TYR A . n A 1 108 ALA 108 224 224 ALA ALA A . n A 1 109 ILE 109 225 225 ILE ILE A . n A 1 110 LEU 110 226 226 LEU LEU A . n A 1 111 LYS 111 227 227 LYS LYS A . n A 1 112 CYS 112 228 228 CYS CYS A . n A 1 113 ASN 113 229 229 ASN ASN A . n A 1 114 ASP 114 230 230 ASP ASP A . n A 1 115 LYS 115 231 231 LYS LYS A . n A 1 116 GLU 116 232 232 GLU GLU A . n A 1 117 PHE 117 233 233 PHE PHE A . n A 1 118 ASN 118 234 234 ASN ASN A . n A 1 119 GLY 119 235 235 GLY GLY A . n A 1 120 THR 120 236 236 THR THR A . n A 1 121 GLY 121 237 237 GLY GLY A . n A 1 122 LEU 122 238 238 LEU LEU A . n A 1 123 CYS 123 239 239 CYS CYS A . n A 1 124 LYS 124 240 240 LYS LYS A . n A 1 125 ASN 125 241 241 ASN ASN A . n A 1 126 VAL 126 242 242 VAL VAL A . n A 1 127 SER 127 243 243 SER SER A . n A 1 128 THR 128 244 244 THR THR A . n A 1 129 VAL 129 245 245 VAL VAL A . n A 1 130 GLN 130 246 246 GLN GLN A . n A 1 131 CYS 131 247 247 CYS CYS A . n A 1 132 THR 132 248 248 THR THR A . n A 1 133 HIS 133 249 249 HIS HIS A . n A 1 134 GLY 134 250 250 GLY GLY A . n A 1 135 ILE 135 251 251 ILE ILE A . n A 1 136 ARG 136 252 252 ARG ARG A . n A 1 137 PRO 137 253 253 PRO PRO A . n A 1 138 VAL 138 254 254 VAL VAL A . n A 1 139 VAL 139 255 255 VAL VAL A . n A 1 140 SER 140 256 256 SER SER A . n A 1 141 THR 141 257 257 THR THR A . n A 1 142 GLN 142 258 258 GLN GLN A . n A 1 143 LEU 143 259 259 LEU LEU A . n A 1 144 LEU 144 260 260 LEU LEU A . n A 1 145 LEU 145 261 261 LEU LEU A . n A 1 146 ASN 146 262 262 ASN ASN A . n A 1 147 GLY 147 263 263 GLY GLY A . n A 1 148 SER 148 264 264 SER SER A . n A 1 149 LEU 149 265 265 LEU LEU A . n A 1 150 ALA 150 266 266 ALA ALA A . n A 1 151 GLU 151 267 267 GLU GLU A . n A 1 152 GLY 152 268 268 GLY GLY A . n A 1 153 LYS 153 269 269 LYS LYS A . n A 1 154 VAL 154 270 270 VAL VAL A . n A 1 155 MET 155 271 271 MET MET A . n A 1 156 ILE 156 272 272 ILE ILE A . n A 1 157 ARG 157 273 273 ARG ARG A . n A 1 158 SER 158 274 274 SER SER A . n A 1 159 GLU 159 275 275 GLU GLU A . n A 1 160 ASN 160 276 276 ASN ASN A . n A 1 161 ILE 161 277 277 ILE ILE A . n A 1 162 THR 162 278 278 THR THR A . n A 1 163 ASN 163 279 279 ASN ASN A . n A 1 164 ASN 164 280 280 ASN ASN A . n A 1 165 VAL 165 281 281 VAL VAL A . n A 1 166 LYS 166 282 282 LYS LYS A . n A 1 167 ASN 167 283 283 ASN ASN A . n A 1 168 ILE 168 284 284 ILE ILE A . n A 1 169 ILE 169 285 285 ILE ILE A . n A 1 170 VAL 170 286 286 VAL VAL A . n A 1 171 GLN 171 287 287 GLN GLN A . n A 1 172 LEU 172 288 288 LEU LEU A . n A 1 173 ASN 173 289 289 ASN ASN A . n A 1 174 GLU 174 290 290 GLU GLU A . n A 1 175 SER 175 291 291 SER SER A . n A 1 176 VAL 176 292 292 VAL VAL A . n A 1 177 THR 177 293 293 THR THR A . n A 1 178 ILE 178 294 294 ILE ILE A . n A 1 179 ASN 179 295 295 ASN ASN A . n A 1 180 CYS 180 296 296 CYS CYS A . n A 1 181 THR 181 297 297 THR THR A . n A 1 182 ARG 182 298 298 ARG ARG A . n A 1 183 PRO 183 299 299 PRO PRO A . n A 1 184 ASN 184 300 300 ASN ASN A . n A 1 185 ASN 185 301 301 ASN ASN A . n A 1 186 GLY 186 318 ? ? ? A . n A 1 187 GLY 187 319 ? ? ? A . n A 1 188 SER 188 320 ? ? ? A . n A 1 189 GLY 189 321 ? ? ? A . n A 1 190 SER 190 322 322 SER SER A . n A 1 191 GLY 191 323 323 GLY GLY A . n A 1 192 GLY 192 324 324 GLY GLY A . n A 1 193 ASP 193 325 325 ASP ASP A . n A 1 194 ILE 194 326 326 ILE ILE A . n A 1 195 ARG 195 327 327 ARG ARG A . n A 1 196 GLN 196 328 328 GLN GLN A . n A 1 197 ALA 197 329 329 ALA ALA A . n A 1 198 HIS 198 330 330 HIS HIS A . n A 1 199 CYS 199 331 331 CYS CYS A . n A 1 200 ASN 200 332 332 ASN ASN A . n A 1 201 VAL 201 333 333 VAL VAL A . n A 1 202 SER 202 334 334 SER SER A . n A 1 203 GLY 203 335 335 GLY GLY A . n A 1 204 SER 204 336 336 SER SER A . n A 1 205 GLN 205 337 337 GLN GLN A . n A 1 206 TRP 206 338 338 TRP TRP A . n A 1 207 ASN 207 339 339 ASN ASN A . n A 1 208 LYS 208 340 340 LYS LYS A . n A 1 209 THR 209 341 341 THR THR A . n A 1 210 LEU 210 342 342 LEU LEU A . n A 1 211 HIS 211 343 343 HIS HIS A . n A 1 212 GLN 212 344 344 GLN GLN A . n A 1 213 VAL 213 345 345 VAL VAL A . n A 1 214 VAL 214 346 346 VAL VAL A . n A 1 215 GLU 215 347 347 GLU GLU A . n A 1 216 GLN 216 348 348 GLN GLN A . n A 1 217 LEU 217 349 349 LEU LEU A . n A 1 218 ARG 218 350 350 ARG ARG A . n A 1 219 LYS 219 351 351 LYS LYS A . n A 1 220 TYR 220 352 352 TYR TYR A . n A 1 221 TRP 221 353 353 TRP TRP A . n A 1 222 ASN 222 354 354 ASN ASN A . n A 1 223 ASN 223 355 355 ASN ASN A . n A 1 224 ASN 224 357 357 ASN ASN A . n A 1 225 THR 225 358 358 THR THR A . n A 1 226 ILE 226 359 359 ILE ILE A . n A 1 227 ILE 227 360 360 ILE ILE A . n A 1 228 PHE 228 361 361 PHE PHE A . n A 1 229 ASN 229 362 362 ASN ASN A . n A 1 230 SER 230 363 363 SER SER A . n A 1 231 SER 231 364 364 SER SER A . n A 1 232 SER 232 365 365 SER SER A . n A 1 233 GLY 233 366 366 GLY GLY A . n A 1 234 GLY 234 367 367 GLY GLY A . n A 1 235 ASP 235 368 368 ASP ASP A . n A 1 236 LEU 236 369 369 LEU LEU A . n A 1 237 GLU 237 370 370 GLU GLU A . n A 1 238 ILE 238 371 371 ILE ILE A . n A 1 239 THR 239 372 372 THR THR A . n A 1 240 THR 240 373 373 THR THR A . n A 1 241 HIS 241 374 374 HIS HIS A . n A 1 242 SER 242 375 375 SER SER A . n A 1 243 PHE 243 376 376 PHE PHE A . n A 1 244 ASN 244 377 377 ASN ASN A . n A 1 245 CYS 245 378 378 CYS CYS A . n A 1 246 GLY 246 379 379 GLY GLY A . n A 1 247 GLY 247 380 380 GLY GLY A . n A 1 248 GLU 248 381 381 GLU GLU A . n A 1 249 PHE 249 382 382 PHE PHE A . n A 1 250 PHE 250 383 383 PHE PHE A . n A 1 251 TYR 251 384 384 TYR TYR A . n A 1 252 CYS 252 385 385 CYS CYS A . n A 1 253 ASN 253 386 386 ASN ASN A . n A 1 254 THR 254 387 387 THR THR A . n A 1 255 SER 255 388 388 SER SER A . n A 1 256 GLY 256 389 389 GLY GLY A . n A 1 257 LEU 257 390 390 LEU LEU A . n A 1 258 PHE 258 391 391 PHE PHE A . n A 1 259 ASN 259 392 392 ASN ASN A . n A 1 260 SER 260 393 393 SER SER A . n A 1 261 THR 261 401 ? ? ? A . n A 1 262 TRP 262 402 ? ? ? A . n A 1 263 VAL 263 403 ? ? ? A . n A 1 264 ASN 264 404 ? ? ? A . n A 1 265 GLY 265 405 ? ? ? A . n A 1 266 THR 266 406 ? ? ? A . n A 1 267 ALA 267 407 ? ? ? A . n A 1 268 SER 268 408 ? ? ? A . n A 1 269 ILE 269 409 ? ? ? A . n A 1 270 GLU 270 410 ? ? ? A . n A 1 271 ASN 271 411 411 ASN ASN A . n A 1 272 GLY 272 412 412 GLY GLY A . n A 1 273 THR 273 413 413 THR THR A . n A 1 274 ILE 274 414 414 ILE ILE A . n A 1 275 THR 275 415 415 THR THR A . n A 1 276 LEU 276 416 416 LEU LEU A . n A 1 277 PRO 277 417 417 PRO PRO A . n A 1 278 CYS 278 418 418 CYS CYS A . n A 1 279 ARG 279 419 419 ARG ARG A . n A 1 280 ILE 280 420 420 ILE ILE A . n A 1 281 LYS 281 421 421 LYS LYS A . n A 1 282 GLN 282 422 422 GLN GLN A . n A 1 283 ILE 283 423 423 ILE ILE A . n A 1 284 ILE 284 424 424 ILE ILE A . n A 1 285 ASN 285 425 425 ASN ASN A . n A 1 286 MET 286 426 426 MET MET A . n A 1 287 TRP 287 427 427 TRP TRP A . n A 1 288 GLN 288 428 428 GLN GLN A . n A 1 289 ARG 289 429 429 ARG ARG A . n A 1 290 VAL 290 430 430 VAL VAL A . n A 1 291 GLY 291 431 431 GLY GLY A . n A 1 292 GLN 292 432 432 GLN GLN A . n A 1 293 ALA 293 433 433 ALA ALA A . n A 1 294 ILE 294 434 434 ILE ILE A . n A 1 295 TYR 295 435 435 TYR TYR A . n A 1 296 ALA 296 436 436 ALA ALA A . n A 1 297 PRO 297 437 437 PRO PRO A . n A 1 298 PRO 298 438 438 PRO PRO A . n A 1 299 ILE 299 439 439 ILE ILE A . n A 1 300 GLN 300 440 440 GLN GLN A . n A 1 301 GLY 301 441 441 GLY GLY A . n A 1 302 VAL 302 442 442 VAL VAL A . n A 1 303 ILE 303 443 443 ILE ILE A . n A 1 304 ARG 304 444 444 ARG ARG A . n A 1 305 CYS 305 445 445 CYS CYS A . n A 1 306 VAL 306 446 446 VAL VAL A . n A 1 307 SER 307 447 447 SER SER A . n A 1 308 ASN 308 448 448 ASN ASN A . n A 1 309 ILE 309 449 449 ILE ILE A . n A 1 310 THR 310 450 450 THR THR A . n A 1 311 GLY 311 451 451 GLY GLY A . n A 1 312 LEU 312 452 452 LEU LEU A . n A 1 313 ILE 313 453 453 ILE ILE A . n A 1 314 LEU 314 454 454 LEU LEU A . n A 1 315 THR 315 455 455 THR THR A . n A 1 316 ARG 316 456 456 ARG ARG A . n A 1 317 ASP 317 457 457 ASP ASP A . n A 1 318 GLY 318 458 458 GLY GLY A . n A 1 319 GLY 319 459 459 GLY GLY A . n A 1 320 GLY 320 460 460 GLY GLY A . n A 1 321 ASN 321 461 461 ASN ASN A . n A 1 322 SER 322 462 462 SER SER A . n A 1 323 ASN 323 463 463 ASN ASN A . n A 1 324 GLU 324 464 464 GLU GLU A . n A 1 325 ASN 325 465 465 ASN ASN A . n A 1 326 GLU 326 466 466 GLU GLU A . n A 1 327 THR 327 467 467 THR THR A . n A 1 328 PHE 328 468 468 PHE PHE A . n A 1 329 ARG 329 469 469 ARG ARG A . n A 1 330 PRO 330 470 470 PRO PRO A . n A 1 331 GLY 331 471 471 GLY GLY A . n A 1 332 GLY 332 472 472 GLY GLY A . n A 1 333 GLY 333 473 473 GLY GLY A . n A 1 334 ASP 334 474 474 ASP ASP A . n A 1 335 MET 335 475 475 MET MET A . n A 1 336 ARG 336 476 476 ARG ARG A . n A 1 337 ASP 337 477 477 ASP ASP A . n A 1 338 ASN 338 478 478 ASN ASN A . n A 1 339 TRP 339 479 479 TRP TRP A . n A 1 340 ARG 340 480 480 ARG ARG A . n A 1 341 SER 341 481 481 SER SER A . n A 1 342 GLU 342 482 482 GLU GLU A . n A 1 343 LEU 343 483 483 LEU LEU A . n A 1 344 TYR 344 484 484 TYR TYR A . n A 1 345 LYS 345 485 485 LYS LYS A . n A 1 346 TYR 346 486 486 TYR TYR A . n A 1 347 LYS 347 487 487 LYS LYS A . n A 1 348 VAL 348 488 488 VAL VAL A . n A 1 349 VAL 349 489 489 VAL VAL A . n A 1 350 LYS 350 490 490 LYS LYS A . n A 1 351 ILE 351 491 491 ILE ILE A . n A 1 352 GLU 352 492 492 GLU GLU A . n B 1 1 ILE 1 44 ? ? ? B . n B 1 2 TRP 2 45 45 TRP TRP B . n B 1 3 LYS 3 46 46 LYS LYS B . n B 1 4 ASP 4 47 47 ASP ASP B . n B 1 5 ALA 5 48 48 ALA ALA B . n B 1 6 ASN 6 49 49 ASN ASN B . n B 1 7 THR 7 50 50 THR THR B . n B 1 8 THR 8 51 51 THR THR B . n B 1 9 LEU 9 52 52 LEU LEU B . n B 1 10 PHE 10 53 53 PHE PHE B . n B 1 11 CYS 11 54 54 CYS CYS B . n B 1 12 ALA 12 55 55 ALA ALA B . n B 1 13 SER 13 56 56 SER SER B . n B 1 14 ASP 14 57 57 ASP ASP B . n B 1 15 ALA 15 58 58 ALA ALA B . n B 1 16 LYS 16 59 59 LYS LYS B . n B 1 17 ALA 17 60 60 ALA ALA B . n B 1 18 TYR 18 61 61 TYR TYR B . n B 1 19 ASP 19 62 62 ASP ASP B . n B 1 20 THR 20 63 63 THR THR B . n B 1 21 GLU 21 64 64 GLU GLU B . n B 1 22 VAL 22 65 65 VAL VAL B . n B 1 23 HIS 23 66 66 HIS HIS B . n B 1 24 ASN 24 67 67 ASN ASN B . n B 1 25 VAL 25 68 68 VAL VAL B . n B 1 26 TRP 26 69 69 TRP TRP B . n B 1 27 ALA 27 70 70 ALA ALA B . n B 1 28 THR 28 71 71 THR THR B . n B 1 29 HIS 29 72 72 HIS HIS B . n B 1 30 ALA 30 73 73 ALA ALA B . n B 1 31 CYS 31 74 74 CYS CYS B . n B 1 32 VAL 32 75 75 VAL VAL B . n B 1 33 PRO 33 76 76 PRO PRO B . n B 1 34 THR 34 77 77 THR THR B . n B 1 35 ASP 35 78 78 ASP ASP B . n B 1 36 PRO 36 79 79 PRO PRO B . n B 1 37 SER 37 80 80 SER SER B . n B 1 38 PRO 38 81 81 PRO PRO B . n B 1 39 GLN 39 82 82 GLN GLN B . n B 1 40 GLU 40 83 83 GLU GLU B . n B 1 41 LEU 41 84 84 LEU LEU B . n B 1 42 LYS 42 85 85 LYS LYS B . n B 1 43 MET 43 86 86 MET MET B . n B 1 44 GLU 44 87 87 GLU GLU B . n B 1 45 ASN 45 88 88 ASN ASN B . n B 1 46 VAL 46 89 89 VAL VAL B . n B 1 47 THR 47 90 90 THR THR B . n B 1 48 GLU 48 91 91 GLU GLU B . n B 1 49 GLU 49 92 92 GLU GLU B . n B 1 50 PHE 50 93 93 PHE PHE B . n B 1 51 ASN 51 94 94 ASN ASN B . n B 1 52 MET 52 95 95 MET MET B . n B 1 53 TRP 53 96 96 TRP TRP B . n B 1 54 LYS 54 97 97 LYS LYS B . n B 1 55 ASN 55 98 98 ASN ASN B . n B 1 56 ASN 56 99 99 ASN ASN B . n B 1 57 MET 57 100 100 MET MET B . n B 1 58 VAL 58 101 101 VAL VAL B . n B 1 59 GLU 59 102 102 GLU GLU B . n B 1 60 GLN 60 103 103 GLN GLN B . n B 1 61 MET 61 104 104 MET MET B . n B 1 62 HIS 62 105 105 HIS HIS B . n B 1 63 THR 63 106 106 THR THR B . n B 1 64 ASP 64 107 107 ASP ASP B . n B 1 65 ILE 65 108 108 ILE ILE B . n B 1 66 ILE 66 109 109 ILE ILE B . n B 1 67 SER 67 110 110 SER SER B . n B 1 68 LEU 68 111 111 LEU LEU B . n B 1 69 TRP 69 112 112 TRP TRP B . n B 1 70 ASP 70 113 113 ASP ASP B . n B 1 71 GLN 71 114 114 GLN GLN B . n B 1 72 SER 72 115 115 SER SER B . n B 1 73 LEU 73 116 116 LEU LEU B . n B 1 74 LYS 74 117 117 LYS LYS B . n B 1 75 PRO 75 118 118 PRO PRO B . n B 1 76 CYS 76 119 119 CYS CYS B . n B 1 77 VAL 77 120 120 VAL VAL B . n B 1 78 GLN 78 121 121 GLN GLN B . n B 1 79 LEU 79 122 122 LEU LEU B . n B 1 80 THR 80 123 123 THR THR B . n B 1 81 GLY 81 124 124 GLY GLY B . n B 1 82 GLY 82 198 198 GLY GLY B . n B 1 83 SER 83 199 199 SER SER B . n B 1 84 ALA 84 200 200 ALA ALA B . n B 1 85 LEU 85 201 201 LEU LEU B . n B 1 86 THR 86 202 202 THR THR B . n B 1 87 GLN 87 203 203 GLN GLN B . n B 1 88 ALA 88 204 204 ALA ALA B . n B 1 89 CYS 89 205 205 CYS CYS B . n B 1 90 PRO 90 206 206 PRO PRO B . n B 1 91 LYS 91 207 207 LYS LYS B . n B 1 92 VAL 92 208 208 VAL VAL B . n B 1 93 THR 93 209 209 THR THR B . n B 1 94 PHE 94 210 210 PHE PHE B . n B 1 95 GLU 95 211 211 GLU GLU B . n B 1 96 PRO 96 212 212 PRO PRO B . n B 1 97 ILE 97 213 213 ILE ILE B . n B 1 98 PRO 98 214 214 PRO PRO B . n B 1 99 ILE 99 215 215 ILE ILE B . n B 1 100 HIS 100 216 216 HIS HIS B . n B 1 101 TYR 101 217 217 TYR TYR B . n B 1 102 CYS 102 218 218 CYS CYS B . n B 1 103 ALA 103 219 219 ALA ALA B . n B 1 104 PRO 104 220 220 PRO PRO B . n B 1 105 ALA 105 221 221 ALA ALA B . n B 1 106 GLY 106 222 222 GLY GLY B . n B 1 107 TYR 107 223 223 TYR TYR B . n B 1 108 ALA 108 224 224 ALA ALA B . n B 1 109 ILE 109 225 225 ILE ILE B . n B 1 110 LEU 110 226 226 LEU LEU B . n B 1 111 LYS 111 227 227 LYS LYS B . n B 1 112 CYS 112 228 228 CYS CYS B . n B 1 113 ASN 113 229 229 ASN ASN B . n B 1 114 ASP 114 230 230 ASP ASP B . n B 1 115 LYS 115 231 231 LYS LYS B . n B 1 116 GLU 116 232 232 GLU GLU B . n B 1 117 PHE 117 233 233 PHE PHE B . n B 1 118 ASN 118 234 234 ASN ASN B . n B 1 119 GLY 119 235 235 GLY GLY B . n B 1 120 THR 120 236 236 THR THR B . n B 1 121 GLY 121 237 237 GLY GLY B . n B 1 122 LEU 122 238 238 LEU LEU B . n B 1 123 CYS 123 239 239 CYS CYS B . n B 1 124 LYS 124 240 240 LYS LYS B . n B 1 125 ASN 125 241 241 ASN ASN B . n B 1 126 VAL 126 242 242 VAL VAL B . n B 1 127 SER 127 243 243 SER SER B . n B 1 128 THR 128 244 244 THR THR B . n B 1 129 VAL 129 245 245 VAL VAL B . n B 1 130 GLN 130 246 246 GLN GLN B . n B 1 131 CYS 131 247 247 CYS CYS B . n B 1 132 THR 132 248 248 THR THR B . n B 1 133 HIS 133 249 249 HIS HIS B . n B 1 134 GLY 134 250 250 GLY GLY B . n B 1 135 ILE 135 251 251 ILE ILE B . n B 1 136 ARG 136 252 252 ARG ARG B . n B 1 137 PRO 137 253 253 PRO PRO B . n B 1 138 VAL 138 254 254 VAL VAL B . n B 1 139 VAL 139 255 255 VAL VAL B . n B 1 140 SER 140 256 256 SER SER B . n B 1 141 THR 141 257 257 THR THR B . n B 1 142 GLN 142 258 258 GLN GLN B . n B 1 143 LEU 143 259 259 LEU LEU B . n B 1 144 LEU 144 260 260 LEU LEU B . n B 1 145 LEU 145 261 261 LEU LEU B . n B 1 146 ASN 146 262 262 ASN ASN B . n B 1 147 GLY 147 263 263 GLY GLY B . n B 1 148 SER 148 264 264 SER SER B . n B 1 149 LEU 149 265 265 LEU LEU B . n B 1 150 ALA 150 266 266 ALA ALA B . n B 1 151 GLU 151 267 267 GLU GLU B . n B 1 152 GLY 152 268 268 GLY GLY B . n B 1 153 LYS 153 269 269 LYS LYS B . n B 1 154 VAL 154 270 270 VAL VAL B . n B 1 155 MET 155 271 271 MET MET B . n B 1 156 ILE 156 272 272 ILE ILE B . n B 1 157 ARG 157 273 273 ARG ARG B . n B 1 158 SER 158 274 274 SER SER B . n B 1 159 GLU 159 275 275 GLU GLU B . n B 1 160 ASN 160 276 276 ASN ASN B . n B 1 161 ILE 161 277 277 ILE ILE B . n B 1 162 THR 162 278 278 THR THR B . n B 1 163 ASN 163 279 279 ASN ASN B . n B 1 164 ASN 164 280 280 ASN ASN B . n B 1 165 VAL 165 281 281 VAL VAL B . n B 1 166 LYS 166 282 282 LYS LYS B . n B 1 167 ASN 167 283 283 ASN ASN B . n B 1 168 ILE 168 284 284 ILE ILE B . n B 1 169 ILE 169 285 285 ILE ILE B . n B 1 170 VAL 170 286 286 VAL VAL B . n B 1 171 GLN 171 287 287 GLN GLN B . n B 1 172 LEU 172 288 288 LEU LEU B . n B 1 173 ASN 173 289 289 ASN ASN B . n B 1 174 GLU 174 290 290 GLU GLU B . n B 1 175 SER 175 291 291 SER SER B . n B 1 176 VAL 176 292 292 VAL VAL B . n B 1 177 THR 177 293 293 THR THR B . n B 1 178 ILE 178 294 294 ILE ILE B . n B 1 179 ASN 179 295 295 ASN ASN B . n B 1 180 CYS 180 296 296 CYS CYS B . n B 1 181 THR 181 297 297 THR THR B . n B 1 182 ARG 182 298 298 ARG ARG B . n B 1 183 PRO 183 299 299 PRO PRO B . n B 1 184 ASN 184 300 300 ASN ASN B . n B 1 185 ASN 185 301 301 ASN ASN B . n B 1 186 GLY 186 318 ? ? ? B . n B 1 187 GLY 187 319 ? ? ? B . n B 1 188 SER 188 320 ? ? ? B . n B 1 189 GLY 189 321 ? ? ? B . n B 1 190 SER 190 322 322 SER SER B . n B 1 191 GLY 191 323 323 GLY GLY B . n B 1 192 GLY 192 324 324 GLY GLY B . n B 1 193 ASP 193 325 325 ASP ASP B . n B 1 194 ILE 194 326 326 ILE ILE B . n B 1 195 ARG 195 327 327 ARG ARG B . n B 1 196 GLN 196 328 328 GLN GLN B . n B 1 197 ALA 197 329 329 ALA ALA B . n B 1 198 HIS 198 330 330 HIS HIS B . n B 1 199 CYS 199 331 331 CYS CYS B . n B 1 200 ASN 200 332 332 ASN ASN B . n B 1 201 VAL 201 333 333 VAL VAL B . n B 1 202 SER 202 334 334 SER SER B . n B 1 203 GLY 203 335 335 GLY GLY B . n B 1 204 SER 204 336 336 SER SER B . n B 1 205 GLN 205 337 337 GLN GLN B . n B 1 206 TRP 206 338 338 TRP TRP B . n B 1 207 ASN 207 339 339 ASN ASN B . n B 1 208 LYS 208 340 340 LYS LYS B . n B 1 209 THR 209 341 341 THR THR B . n B 1 210 LEU 210 342 342 LEU LEU B . n B 1 211 HIS 211 343 343 HIS HIS B . n B 1 212 GLN 212 344 344 GLN GLN B . n B 1 213 VAL 213 345 345 VAL VAL B . n B 1 214 VAL 214 346 346 VAL VAL B . n B 1 215 GLU 215 347 347 GLU GLU B . n B 1 216 GLN 216 348 348 GLN GLN B . n B 1 217 LEU 217 349 349 LEU LEU B . n B 1 218 ARG 218 350 350 ARG ARG B . n B 1 219 LYS 219 351 351 LYS LYS B . n B 1 220 TYR 220 352 352 TYR TYR B . n B 1 221 TRP 221 353 353 TRP TRP B . n B 1 222 ASN 222 354 354 ASN ASN B . n B 1 223 ASN 223 355 355 ASN ASN B . n B 1 224 ASN 224 357 357 ASN ASN B . n B 1 225 THR 225 358 358 THR THR B . n B 1 226 ILE 226 359 359 ILE ILE B . n B 1 227 ILE 227 360 360 ILE ILE B . n B 1 228 PHE 228 361 361 PHE PHE B . n B 1 229 ASN 229 362 362 ASN ASN B . n B 1 230 SER 230 363 363 SER SER B . n B 1 231 SER 231 364 364 SER SER B . n B 1 232 SER 232 365 365 SER SER B . n B 1 233 GLY 233 366 366 GLY GLY B . n B 1 234 GLY 234 367 367 GLY GLY B . n B 1 235 ASP 235 368 368 ASP ASP B . n B 1 236 LEU 236 369 369 LEU LEU B . n B 1 237 GLU 237 370 370 GLU GLU B . n B 1 238 ILE 238 371 371 ILE ILE B . n B 1 239 THR 239 372 372 THR THR B . n B 1 240 THR 240 373 373 THR THR B . n B 1 241 HIS 241 374 374 HIS HIS B . n B 1 242 SER 242 375 375 SER SER B . n B 1 243 PHE 243 376 376 PHE PHE B . n B 1 244 ASN 244 377 377 ASN ASN B . n B 1 245 CYS 245 378 378 CYS CYS B . n B 1 246 GLY 246 379 379 GLY GLY B . n B 1 247 GLY 247 380 380 GLY GLY B . n B 1 248 GLU 248 381 381 GLU GLU B . n B 1 249 PHE 249 382 382 PHE PHE B . n B 1 250 PHE 250 383 383 PHE PHE B . n B 1 251 TYR 251 384 384 TYR TYR B . n B 1 252 CYS 252 385 385 CYS CYS B . n B 1 253 ASN 253 386 386 ASN ASN B . n B 1 254 THR 254 387 387 THR THR B . n B 1 255 SER 255 388 388 SER SER B . n B 1 256 GLY 256 389 389 GLY GLY B . n B 1 257 LEU 257 390 390 LEU LEU B . n B 1 258 PHE 258 391 391 PHE PHE B . n B 1 259 ASN 259 392 392 ASN ASN B . n B 1 260 SER 260 400 ? ? ? B . n B 1 261 THR 261 401 ? ? ? B . n B 1 262 TRP 262 402 ? ? ? B . n B 1 263 VAL 263 403 ? ? ? B . n B 1 264 ASN 264 404 ? ? ? B . n B 1 265 GLY 265 405 405 GLY GLY B . n B 1 266 THR 266 406 406 THR THR B . n B 1 267 ALA 267 407 407 ALA ALA B . n B 1 268 SER 268 408 408 SER SER B . n B 1 269 ILE 269 409 409 ILE ILE B . n B 1 270 GLU 270 410 410 GLU GLU B . n B 1 271 ASN 271 411 411 ASN ASN B . n B 1 272 GLY 272 412 412 GLY GLY B . n B 1 273 THR 273 413 413 THR THR B . n B 1 274 ILE 274 414 414 ILE ILE B . n B 1 275 THR 275 415 415 THR THR B . n B 1 276 LEU 276 416 416 LEU LEU B . n B 1 277 PRO 277 417 417 PRO PRO B . n B 1 278 CYS 278 418 418 CYS CYS B . n B 1 279 ARG 279 419 419 ARG ARG B . n B 1 280 ILE 280 420 420 ILE ILE B . n B 1 281 LYS 281 421 421 LYS LYS B . n B 1 282 GLN 282 422 422 GLN GLN B . n B 1 283 ILE 283 423 423 ILE ILE B . n B 1 284 ILE 284 424 424 ILE ILE B . n B 1 285 ASN 285 425 425 ASN ASN B . n B 1 286 MET 286 426 426 MET MET B . n B 1 287 TRP 287 427 427 TRP TRP B . n B 1 288 GLN 288 428 428 GLN GLN B . n B 1 289 ARG 289 429 429 ARG ARG B . n B 1 290 VAL 290 430 430 VAL VAL B . n B 1 291 GLY 291 431 431 GLY GLY B . n B 1 292 GLN 292 432 432 GLN GLN B . n B 1 293 ALA 293 433 433 ALA ALA B . n B 1 294 ILE 294 434 434 ILE ILE B . n B 1 295 TYR 295 435 435 TYR TYR B . n B 1 296 ALA 296 436 436 ALA ALA B . n B 1 297 PRO 297 437 437 PRO PRO B . n B 1 298 PRO 298 438 438 PRO PRO B . n B 1 299 ILE 299 439 439 ILE ILE B . n B 1 300 GLN 300 440 440 GLN GLN B . n B 1 301 GLY 301 441 441 GLY GLY B . n B 1 302 VAL 302 442 442 VAL VAL B . n B 1 303 ILE 303 443 443 ILE ILE B . n B 1 304 ARG 304 444 444 ARG ARG B . n B 1 305 CYS 305 445 445 CYS CYS B . n B 1 306 VAL 306 446 446 VAL VAL B . n B 1 307 SER 307 447 447 SER SER B . n B 1 308 ASN 308 448 448 ASN ASN B . n B 1 309 ILE 309 449 449 ILE ILE B . n B 1 310 THR 310 450 450 THR THR B . n B 1 311 GLY 311 451 451 GLY GLY B . n B 1 312 LEU 312 452 452 LEU LEU B . n B 1 313 ILE 313 453 453 ILE ILE B . n B 1 314 LEU 314 454 454 LEU LEU B . n B 1 315 THR 315 455 455 THR THR B . n B 1 316 ARG 316 456 456 ARG ARG B . n B 1 317 ASP 317 457 457 ASP ASP B . n B 1 318 GLY 318 458 458 GLY GLY B . n B 1 319 GLY 319 459 459 GLY GLY B . n B 1 320 GLY 320 460 460 GLY GLY B . n B 1 321 ASN 321 461 461 ASN ASN B . n B 1 322 SER 322 462 462 SER SER B . n B 1 323 ASN 323 463 463 ASN ASN B . n B 1 324 GLU 324 464 464 GLU GLU B . n B 1 325 ASN 325 465 465 ASN ASN B . n B 1 326 GLU 326 466 466 GLU GLU B . n B 1 327 THR 327 467 467 THR THR B . n B 1 328 PHE 328 468 468 PHE PHE B . n B 1 329 ARG 329 469 469 ARG ARG B . n B 1 330 PRO 330 470 470 PRO PRO B . n B 1 331 GLY 331 471 471 GLY GLY B . n B 1 332 GLY 332 472 472 GLY GLY B . n B 1 333 GLY 333 473 473 GLY GLY B . n B 1 334 ASP 334 474 474 ASP ASP B . n B 1 335 MET 335 475 475 MET MET B . n B 1 336 ARG 336 476 476 ARG ARG B . n B 1 337 ASP 337 477 477 ASP ASP B . n B 1 338 ASN 338 478 478 ASN ASN B . n B 1 339 TRP 339 479 479 TRP TRP B . n B 1 340 ARG 340 480 480 ARG ARG B . n B 1 341 SER 341 481 481 SER SER B . n B 1 342 GLU 342 482 482 GLU GLU B . n B 1 343 LEU 343 483 483 LEU LEU B . n B 1 344 TYR 344 484 484 TYR TYR B . n B 1 345 LYS 345 485 485 LYS LYS B . n B 1 346 TYR 346 486 486 TYR TYR B . n B 1 347 LYS 347 487 487 LYS LYS B . n B 1 348 VAL 348 488 488 VAL VAL B . n B 1 349 VAL 349 489 489 VAL VAL B . n B 1 350 LYS 350 490 490 LYS LYS B . n B 1 351 ILE 351 491 491 ILE ILE B . n B 1 352 GLU 352 492 492 GLU GLU B . n C 2 1 MPT 1 1 1 MPT MPT a . n C 2 2 ASN 2 2 2 ASN ASN a . n C 2 3 LEU 3 3 3 LEU LEU a . n C 2 4 HIS 4 4 4 HIS HIS a . n C 2 5 PHE 5 5 5 PHE PHE a . n C 2 6 CYS 6 6 6 CYS CYS a . n C 2 7 GLN 7 7 7 GLN GLN a . n C 2 8 LEU 8 8 8 LEU LEU a . n C 2 9 ARG 9 9 9 ARG ARG a . n C 2 10 CYS 10 10 10 CYS CYS a . n C 2 11 LYS 11 11 11 LYS LYS a . n C 2 12 SER 12 12 12 SER SER a . n C 2 13 LEU 13 13 13 LEU LEU a . n C 2 14 GLY 14 14 14 GLY GLY a . n C 2 15 LEU 15 15 15 LEU LEU a . n C 2 16 LEU 16 16 16 LEU LEU a . n C 2 17 GLY 17 17 17 GLY GLY a . n C 2 18 ARG 18 18 18 ARG ARG a . n C 2 19 CYS 19 19 19 CYS CYS a . n C 2 20 ALA 20 20 20 ALA ALA a . n C 2 21 DPR 21 21 21 DPR DPR a . n C 2 22 THR 22 22 22 THR THR a . n C 2 23 U2X 23 23 23 U2X U2X a . n C 2 24 CYS 24 24 24 CYS CYS a . n C 2 25 ALA 25 25 25 ALA ALA a . n C 2 26 CYS 26 26 26 CYS CYS a . n C 2 27 VAL 27 27 27 VAL VAL a . n C 2 28 NH2 28 28 28 NH2 NH2 a . n D 3 1 ASP 1 1 1 ASP ASP L . n D 3 2 ILE 2 2 2 ILE ILE L . n D 3 3 GLN 3 3 3 GLN GLN L . n D 3 4 MET 4 4 4 MET MET L . n D 3 5 THR 5 5 5 THR THR L . n D 3 6 GLN 6 6 6 GLN GLN L . n D 3 7 SER 7 7 7 SER SER L . n D 3 8 PRO 8 8 8 PRO PRO L . n D 3 9 SER 9 9 9 SER SER L . n D 3 10 PHE 10 10 10 PHE PHE L . n D 3 11 VAL 11 11 11 VAL VAL L . n D 3 12 SER 12 12 12 SER SER L . n D 3 13 ALA 13 13 13 ALA ALA L . n D 3 14 SER 14 14 14 SER SER L . n D 3 15 VAL 15 15 15 VAL VAL L . n D 3 16 GLY 16 16 16 GLY GLY L . n D 3 17 ASP 17 17 17 ASP ASP L . n D 3 18 ARG 18 18 18 ARG ARG L . n D 3 19 VAL 19 19 19 VAL VAL L . n D 3 20 THR 20 20 20 THR THR L . n D 3 21 ILE 21 21 21 ILE ILE L . n D 3 22 THR 22 22 22 THR THR L . n D 3 23 CYS 23 23 23 CYS CYS L . n D 3 24 ARG 24 24 24 ARG ARG L . n D 3 25 ALA 25 25 25 ALA ALA L . n D 3 26 SER 26 26 26 SER SER L . n D 3 27 GLN 27 27 27 GLN GLN L . n D 3 28 GLY 28 28 28 GLY GLY L . n D 3 29 ILE 29 29 29 ILE ILE L . n D 3 30 SER 30 30 30 SER SER L . n D 3 31 SER 31 31 31 SER SER L . n D 3 32 TYR 32 32 32 TYR TYR L . n D 3 33 LEU 33 33 33 LEU LEU L . n D 3 34 ALA 34 34 34 ALA ALA L . n D 3 35 TRP 35 35 35 TRP TRP L . n D 3 36 TYR 36 36 36 TYR TYR L . n D 3 37 GLN 37 37 37 GLN GLN L . n D 3 38 GLN 38 38 38 GLN GLN L . n D 3 39 LYS 39 39 39 LYS LYS L . n D 3 40 PRO 40 40 40 PRO PRO L . n D 3 41 GLY 41 41 41 GLY GLY L . n D 3 42 LYS 42 42 42 LYS LYS L . n D 3 43 ALA 43 43 43 ALA ALA L . n D 3 44 PRO 44 44 44 PRO PRO L . n D 3 45 LYS 45 45 45 LYS LYS L . n D 3 46 LEU 46 46 46 LEU LEU L . n D 3 47 VAL 47 47 47 VAL VAL L . n D 3 48 ILE 48 48 48 ILE ILE L . n D 3 49 TYR 49 49 49 TYR TYR L . n D 3 50 ALA 50 50 50 ALA ALA L . n D 3 51 ALA 51 51 51 ALA ALA L . n D 3 52 SER 52 52 52 SER SER L . n D 3 53 THR 53 53 53 THR THR L . n D 3 54 LEU 54 54 54 LEU LEU L . n D 3 55 GLN 55 55 55 GLN GLN L . n D 3 56 SER 56 56 56 SER SER L . n D 3 57 GLY 57 57 57 GLY GLY L . n D 3 58 VAL 58 58 58 VAL VAL L . n D 3 59 PRO 59 59 59 PRO PRO L . n D 3 60 SER 60 60 60 SER SER L . n D 3 61 ARG 61 61 61 ARG ARG L . n D 3 62 PHE 62 62 62 PHE PHE L . n D 3 63 SER 63 63 63 SER SER L . n D 3 64 GLY 64 64 64 GLY GLY L . n D 3 65 SER 65 65 65 SER SER L . n D 3 66 GLY 66 66 66 GLY GLY L . n D 3 67 SER 67 67 67 SER SER L . n D 3 68 GLY 68 68 68 GLY GLY L . n D 3 69 THR 69 69 69 THR THR L . n D 3 70 GLU 70 70 70 GLU GLU L . n D 3 71 PHE 71 71 71 PHE PHE L . n D 3 72 THR 72 72 72 THR THR L . n D 3 73 LEU 73 73 73 LEU LEU L . n D 3 74 THR 74 74 74 THR THR L . n D 3 75 ILE 75 75 75 ILE ILE L . n D 3 76 SER 76 76 76 SER SER L . n D 3 77 SER 77 77 77 SER SER L . n D 3 78 LEU 78 78 78 LEU LEU L . n D 3 79 GLN 79 79 79 GLN GLN L . n D 3 80 PRO 80 80 80 PRO PRO L . n D 3 81 GLU 81 81 81 GLU GLU L . n D 3 82 ASP 82 82 82 ASP ASP L . n D 3 83 PHE 83 83 83 PHE PHE L . n D 3 84 ALA 84 84 84 ALA ALA L . n D 3 85 THR 85 85 85 THR THR L . n D 3 86 TYR 86 86 86 TYR TYR L . n D 3 87 TYR 87 87 87 TYR TYR L . n D 3 88 CYS 88 88 88 CYS CYS L . n D 3 89 GLN 89 89 89 GLN GLN L . n D 3 90 HIS 90 90 90 HIS HIS L . n D 3 91 LEU 91 91 91 LEU LEU L . n D 3 92 ILE 92 92 92 ILE ILE L . n D 3 93 GLY 93 93 93 GLY GLY L . n D 3 94 LEU 94 94 94 LEU LEU L . n D 3 95 ARG 95 96 96 ARG ARG L . n D 3 96 SER 96 97 97 SER SER L . n D 3 97 PHE 97 98 98 PHE PHE L . n D 3 98 GLY 98 99 99 GLY GLY L . n D 3 99 GLN 99 100 100 GLN GLN L . n D 3 100 GLY 100 101 101 GLY GLY L . n D 3 101 THR 101 102 102 THR THR L . n D 3 102 LYS 102 103 103 LYS LYS L . n D 3 103 LEU 103 104 104 LEU LEU L . n D 3 104 GLU 104 105 105 GLU GLU L . n D 3 105 ILE 105 106 106 ILE ILE L . n D 3 106 LYS 106 107 107 LYS LYS L . n D 3 107 ARG 107 108 108 ARG ARG L . n D 3 108 THR 108 109 109 THR THR L . n D 3 109 VAL 109 110 110 VAL VAL L . n D 3 110 ALA 110 111 111 ALA ALA L . n D 3 111 ALA 111 112 112 ALA ALA L . n D 3 112 PRO 112 113 113 PRO PRO L . n D 3 113 SER 113 114 114 SER SER L . n D 3 114 VAL 114 115 115 VAL VAL L . n D 3 115 PHE 115 116 116 PHE PHE L . n D 3 116 ILE 116 117 117 ILE ILE L . n D 3 117 PHE 117 118 118 PHE PHE L . n D 3 118 PRO 118 119 119 PRO PRO L . n D 3 119 PRO 119 120 120 PRO PRO L . n D 3 120 SER 120 121 121 SER SER L . n D 3 121 ASP 121 122 122 ASP ASP L . n D 3 122 GLU 122 123 123 GLU GLU L . n D 3 123 GLN 123 124 124 GLN GLN L . n D 3 124 LEU 124 125 125 LEU LEU L . n D 3 125 LYS 125 126 126 LYS LYS L . n D 3 126 SER 126 127 127 SER SER L . n D 3 127 GLY 127 128 128 GLY GLY L . n D 3 128 THR 128 129 129 THR THR L . n D 3 129 ALA 129 130 130 ALA ALA L . n D 3 130 SER 130 131 131 SER SER L . n D 3 131 VAL 131 132 132 VAL VAL L . n D 3 132 VAL 132 133 133 VAL VAL L . n D 3 133 CYS 133 134 134 CYS CYS L . n D 3 134 LEU 134 135 135 LEU LEU L . n D 3 135 LEU 135 136 136 LEU LEU L . n D 3 136 ASN 136 137 137 ASN ASN L . n D 3 137 ASN 137 138 138 ASN ASN L . n D 3 138 PHE 138 139 139 PHE PHE L . n D 3 139 TYR 139 140 140 TYR TYR L . n D 3 140 PRO 140 141 141 PRO PRO L . n D 3 141 ARG 141 142 142 ARG ARG L . n D 3 142 GLU 142 143 143 GLU GLU L . n D 3 143 ALA 143 144 144 ALA ALA L . n D 3 144 LYS 144 145 145 LYS LYS L . n D 3 145 VAL 145 146 146 VAL VAL L . n D 3 146 GLN 146 147 147 GLN GLN L . n D 3 147 TRP 147 148 148 TRP TRP L . n D 3 148 LYS 148 149 149 LYS LYS L . n D 3 149 VAL 149 150 150 VAL VAL L . n D 3 150 ASP 150 151 151 ASP ASP L . n D 3 151 ASN 151 152 152 ASN ASN L . n D 3 152 ALA 152 153 153 ALA ALA L . n D 3 153 LEU 153 154 154 LEU LEU L . n D 3 154 GLN 154 155 155 GLN GLN L . n D 3 155 SER 155 156 156 SER SER L . n D 3 156 GLY 156 157 157 GLY GLY L . n D 3 157 ASN 157 158 158 ASN ASN L . n D 3 158 SER 158 159 159 SER SER L . n D 3 159 GLN 159 160 160 GLN GLN L . n D 3 160 GLU 160 161 161 GLU GLU L . n D 3 161 SER 161 162 162 SER SER L . n D 3 162 VAL 162 163 163 VAL VAL L . n D 3 163 THR 163 164 164 THR THR L . n D 3 164 GLU 164 165 165 GLU GLU L . n D 3 165 GLN 165 166 166 GLN GLN L . n D 3 166 ASP 166 167 167 ASP ASP L . n D 3 167 SER 167 168 168 SER SER L . n D 3 168 LYS 168 169 169 LYS LYS L . n D 3 169 ASP 169 170 170 ASP ASP L . n D 3 170 SER 170 171 171 SER SER L . n D 3 171 THR 171 172 172 THR THR L . n D 3 172 TYR 172 173 173 TYR TYR L . n D 3 173 SER 173 174 174 SER SER L . n D 3 174 LEU 174 175 175 LEU LEU L . n D 3 175 SER 175 176 176 SER SER L . n D 3 176 SER 176 177 177 SER SER L . n D 3 177 THR 177 178 178 THR THR L . n D 3 178 LEU 178 179 179 LEU LEU L . n D 3 179 THR 179 180 180 THR THR L . n D 3 180 LEU 180 181 181 LEU LEU L . n D 3 181 SER 181 182 182 SER SER L . n D 3 182 LYS 182 183 183 LYS LYS L . n D 3 183 ALA 183 184 184 ALA ALA L . n D 3 184 ASP 184 185 185 ASP ASP L . n D 3 185 TYR 185 186 186 TYR TYR L . n D 3 186 GLU 186 187 187 GLU GLU L . n D 3 187 LYS 187 188 188 LYS LYS L . n D 3 188 HIS 188 189 189 HIS HIS L . n D 3 189 LYS 189 190 190 LYS LYS L . n D 3 190 VAL 190 191 191 VAL VAL L . n D 3 191 TYR 191 192 192 TYR TYR L . n D 3 192 ALA 192 193 193 ALA ALA L . n D 3 193 CYS 193 194 194 CYS CYS L . n D 3 194 GLU 194 195 195 GLU GLU L . n D 3 195 VAL 195 196 196 VAL VAL L . n D 3 196 THR 196 197 197 THR THR L . n D 3 197 HIS 197 198 198 HIS HIS L . n D 3 198 GLN 198 199 199 GLN GLN L . n D 3 199 GLY 199 200 200 GLY GLY L . n D 3 200 LEU 200 201 201 LEU LEU L . n D 3 201 SER 201 202 202 SER SER L . n D 3 202 SER 202 203 203 SER SER L . n D 3 203 PRO 203 204 204 PRO PRO L . n D 3 204 VAL 204 205 205 VAL VAL L . n D 3 205 THR 205 206 206 THR THR L . n D 3 206 LYS 206 207 207 LYS LYS L . n D 3 207 SER 207 208 208 SER SER L . n D 3 208 PHE 208 209 209 PHE PHE L . n D 3 209 ASN 209 210 210 ASN ASN L . n D 3 210 ARG 210 211 211 ARG ARG L . n E 1 1 ILE 1 44 ? ? ? I . n E 1 2 TRP 2 45 ? ? ? I . n E 1 3 LYS 3 46 ? ? ? I . n E 1 4 ASP 4 47 47 ASP ASP I . n E 1 5 ALA 5 48 48 ALA ALA I . n E 1 6 ASN 6 49 49 ASN ASN I . n E 1 7 THR 7 50 50 THR THR I . n E 1 8 THR 8 51 51 THR THR I . n E 1 9 LEU 9 52 52 LEU LEU I . n E 1 10 PHE 10 53 53 PHE PHE I . n E 1 11 CYS 11 54 54 CYS CYS I . n E 1 12 ALA 12 55 55 ALA ALA I . n E 1 13 SER 13 56 56 SER SER I . n E 1 14 ASP 14 57 57 ASP ASP I . n E 1 15 ALA 15 58 58 ALA ALA I . n E 1 16 LYS 16 59 59 LYS LYS I . n E 1 17 ALA 17 60 60 ALA ALA I . n E 1 18 TYR 18 61 61 TYR TYR I . n E 1 19 ASP 19 62 62 ASP ASP I . n E 1 20 THR 20 63 63 THR THR I . n E 1 21 GLU 21 64 64 GLU GLU I . n E 1 22 VAL 22 65 65 VAL VAL I . n E 1 23 HIS 23 66 66 HIS HIS I . n E 1 24 ASN 24 67 67 ASN ASN I . n E 1 25 VAL 25 68 68 VAL VAL I . n E 1 26 TRP 26 69 69 TRP TRP I . n E 1 27 ALA 27 70 70 ALA ALA I . n E 1 28 THR 28 71 71 THR THR I . n E 1 29 HIS 29 72 72 HIS HIS I . n E 1 30 ALA 30 73 73 ALA ALA I . n E 1 31 CYS 31 74 74 CYS CYS I . n E 1 32 VAL 32 75 75 VAL VAL I . n E 1 33 PRO 33 76 76 PRO PRO I . n E 1 34 THR 34 77 77 THR THR I . n E 1 35 ASP 35 78 78 ASP ASP I . n E 1 36 PRO 36 79 79 PRO PRO I . n E 1 37 SER 37 80 80 SER SER I . n E 1 38 PRO 38 81 81 PRO PRO I . n E 1 39 GLN 39 82 82 GLN GLN I . n E 1 40 GLU 40 83 83 GLU GLU I . n E 1 41 LEU 41 84 84 LEU LEU I . n E 1 42 LYS 42 85 85 LYS LYS I . n E 1 43 MET 43 86 86 MET MET I . n E 1 44 GLU 44 87 87 GLU GLU I . n E 1 45 ASN 45 88 88 ASN ASN I . n E 1 46 VAL 46 89 89 VAL VAL I . n E 1 47 THR 47 90 90 THR THR I . n E 1 48 GLU 48 91 91 GLU GLU I . n E 1 49 GLU 49 92 92 GLU GLU I . n E 1 50 PHE 50 93 93 PHE PHE I . n E 1 51 ASN 51 94 94 ASN ASN I . n E 1 52 MET 52 95 95 MET MET I . n E 1 53 TRP 53 96 96 TRP TRP I . n E 1 54 LYS 54 97 97 LYS LYS I . n E 1 55 ASN 55 98 98 ASN ASN I . n E 1 56 ASN 56 99 99 ASN ASN I . n E 1 57 MET 57 100 100 MET MET I . n E 1 58 VAL 58 101 101 VAL VAL I . n E 1 59 GLU 59 102 102 GLU GLU I . n E 1 60 GLN 60 103 103 GLN GLN I . n E 1 61 MET 61 104 104 MET MET I . n E 1 62 HIS 62 105 105 HIS HIS I . n E 1 63 THR 63 106 106 THR THR I . n E 1 64 ASP 64 107 107 ASP ASP I . n E 1 65 ILE 65 108 108 ILE ILE I . n E 1 66 ILE 66 109 109 ILE ILE I . n E 1 67 SER 67 110 110 SER SER I . n E 1 68 LEU 68 111 111 LEU LEU I . n E 1 69 TRP 69 112 112 TRP TRP I . n E 1 70 ASP 70 113 113 ASP ASP I . n E 1 71 GLN 71 114 114 GLN GLN I . n E 1 72 SER 72 115 115 SER SER I . n E 1 73 LEU 73 116 116 LEU LEU I . n E 1 74 LYS 74 117 117 LYS LYS I . n E 1 75 PRO 75 118 118 PRO PRO I . n E 1 76 CYS 76 119 119 CYS CYS I . n E 1 77 VAL 77 120 120 VAL VAL I . n E 1 78 GLN 78 121 121 GLN GLN I . n E 1 79 LEU 79 122 122 LEU LEU I . n E 1 80 THR 80 123 123 THR THR I . n E 1 81 GLY 81 124 124 GLY GLY I . n E 1 82 GLY 82 198 198 GLY GLY I . n E 1 83 SER 83 199 199 SER SER I . n E 1 84 ALA 84 200 200 ALA ALA I . n E 1 85 LEU 85 201 201 LEU LEU I . n E 1 86 THR 86 202 202 THR THR I . n E 1 87 GLN 87 203 203 GLN GLN I . n E 1 88 ALA 88 204 204 ALA ALA I . n E 1 89 CYS 89 205 205 CYS CYS I . n E 1 90 PRO 90 206 206 PRO PRO I . n E 1 91 LYS 91 207 207 LYS LYS I . n E 1 92 VAL 92 208 208 VAL VAL I . n E 1 93 THR 93 209 209 THR THR I . n E 1 94 PHE 94 210 210 PHE PHE I . n E 1 95 GLU 95 211 211 GLU GLU I . n E 1 96 PRO 96 212 212 PRO PRO I . n E 1 97 ILE 97 213 213 ILE ILE I . n E 1 98 PRO 98 214 214 PRO PRO I . n E 1 99 ILE 99 215 215 ILE ILE I . n E 1 100 HIS 100 216 216 HIS HIS I . n E 1 101 TYR 101 217 217 TYR TYR I . n E 1 102 CYS 102 218 218 CYS CYS I . n E 1 103 ALA 103 219 219 ALA ALA I . n E 1 104 PRO 104 220 220 PRO PRO I . n E 1 105 ALA 105 221 221 ALA ALA I . n E 1 106 GLY 106 222 222 GLY GLY I . n E 1 107 TYR 107 223 223 TYR TYR I . n E 1 108 ALA 108 224 224 ALA ALA I . n E 1 109 ILE 109 225 225 ILE ILE I . n E 1 110 LEU 110 226 226 LEU LEU I . n E 1 111 LYS 111 227 227 LYS LYS I . n E 1 112 CYS 112 228 228 CYS CYS I . n E 1 113 ASN 113 229 229 ASN ASN I . n E 1 114 ASP 114 230 230 ASP ASP I . n E 1 115 LYS 115 231 231 LYS LYS I . n E 1 116 GLU 116 232 232 GLU GLU I . n E 1 117 PHE 117 233 233 PHE PHE I . n E 1 118 ASN 118 234 234 ASN ASN I . n E 1 119 GLY 119 235 235 GLY GLY I . n E 1 120 THR 120 236 236 THR THR I . n E 1 121 GLY 121 237 237 GLY GLY I . n E 1 122 LEU 122 238 238 LEU LEU I . n E 1 123 CYS 123 239 239 CYS CYS I . n E 1 124 LYS 124 240 240 LYS LYS I . n E 1 125 ASN 125 241 241 ASN ASN I . n E 1 126 VAL 126 242 242 VAL VAL I . n E 1 127 SER 127 243 243 SER SER I . n E 1 128 THR 128 244 244 THR THR I . n E 1 129 VAL 129 245 245 VAL VAL I . n E 1 130 GLN 130 246 246 GLN GLN I . n E 1 131 CYS 131 247 247 CYS CYS I . n E 1 132 THR 132 248 248 THR THR I . n E 1 133 HIS 133 249 249 HIS HIS I . n E 1 134 GLY 134 250 250 GLY GLY I . n E 1 135 ILE 135 251 251 ILE ILE I . n E 1 136 ARG 136 252 252 ARG ARG I . n E 1 137 PRO 137 253 253 PRO PRO I . n E 1 138 VAL 138 254 254 VAL VAL I . n E 1 139 VAL 139 255 255 VAL VAL I . n E 1 140 SER 140 256 256 SER SER I . n E 1 141 THR 141 257 257 THR THR I . n E 1 142 GLN 142 258 258 GLN GLN I . n E 1 143 LEU 143 259 259 LEU LEU I . n E 1 144 LEU 144 260 260 LEU LEU I . n E 1 145 LEU 145 261 261 LEU LEU I . n E 1 146 ASN 146 262 262 ASN ASN I . n E 1 147 GLY 147 263 263 GLY GLY I . n E 1 148 SER 148 264 264 SER SER I . n E 1 149 LEU 149 265 265 LEU LEU I . n E 1 150 ALA 150 266 266 ALA ALA I . n E 1 151 GLU 151 267 267 GLU GLU I . n E 1 152 GLY 152 268 268 GLY GLY I . n E 1 153 LYS 153 269 269 LYS LYS I . n E 1 154 VAL 154 270 270 VAL VAL I . n E 1 155 MET 155 271 271 MET MET I . n E 1 156 ILE 156 272 272 ILE ILE I . n E 1 157 ARG 157 273 273 ARG ARG I . n E 1 158 SER 158 274 274 SER SER I . n E 1 159 GLU 159 275 275 GLU GLU I . n E 1 160 ASN 160 276 276 ASN ASN I . n E 1 161 ILE 161 277 277 ILE ILE I . n E 1 162 THR 162 278 278 THR THR I . n E 1 163 ASN 163 279 279 ASN ASN I . n E 1 164 ASN 164 280 280 ASN ASN I . n E 1 165 VAL 165 281 281 VAL VAL I . n E 1 166 LYS 166 282 282 LYS LYS I . n E 1 167 ASN 167 283 283 ASN ASN I . n E 1 168 ILE 168 284 284 ILE ILE I . n E 1 169 ILE 169 285 285 ILE ILE I . n E 1 170 VAL 170 286 286 VAL VAL I . n E 1 171 GLN 171 287 287 GLN GLN I . n E 1 172 LEU 172 288 288 LEU LEU I . n E 1 173 ASN 173 289 289 ASN ASN I . n E 1 174 GLU 174 290 290 GLU GLU I . n E 1 175 SER 175 291 291 SER SER I . n E 1 176 VAL 176 292 292 VAL VAL I . n E 1 177 THR 177 293 293 THR THR I . n E 1 178 ILE 178 294 294 ILE ILE I . n E 1 179 ASN 179 295 295 ASN ASN I . n E 1 180 CYS 180 296 296 CYS CYS I . n E 1 181 THR 181 297 297 THR THR I . n E 1 182 ARG 182 298 298 ARG ARG I . n E 1 183 PRO 183 299 299 PRO PRO I . n E 1 184 ASN 184 300 300 ASN ASN I . n E 1 185 ASN 185 301 301 ASN ASN I . n E 1 186 GLY 186 318 ? ? ? I . n E 1 187 GLY 187 319 ? ? ? I . n E 1 188 SER 188 320 ? ? ? I . n E 1 189 GLY 189 321 ? ? ? I . n E 1 190 SER 190 322 322 SER SER I . n E 1 191 GLY 191 323 323 GLY GLY I . n E 1 192 GLY 192 324 324 GLY GLY I . n E 1 193 ASP 193 325 325 ASP ASP I . n E 1 194 ILE 194 326 326 ILE ILE I . n E 1 195 ARG 195 327 327 ARG ARG I . n E 1 196 GLN 196 328 328 GLN GLN I . n E 1 197 ALA 197 329 329 ALA ALA I . n E 1 198 HIS 198 330 330 HIS HIS I . n E 1 199 CYS 199 331 331 CYS CYS I . n E 1 200 ASN 200 332 332 ASN ASN I . n E 1 201 VAL 201 333 333 VAL VAL I . n E 1 202 SER 202 334 334 SER SER I . n E 1 203 GLY 203 335 335 GLY GLY I . n E 1 204 SER 204 336 336 SER SER I . n E 1 205 GLN 205 337 337 GLN GLN I . n E 1 206 TRP 206 338 338 TRP TRP I . n E 1 207 ASN 207 339 339 ASN ASN I . n E 1 208 LYS 208 340 340 LYS LYS I . n E 1 209 THR 209 341 341 THR THR I . n E 1 210 LEU 210 342 342 LEU LEU I . n E 1 211 HIS 211 343 343 HIS HIS I . n E 1 212 GLN 212 344 344 GLN GLN I . n E 1 213 VAL 213 345 345 VAL VAL I . n E 1 214 VAL 214 346 346 VAL VAL I . n E 1 215 GLU 215 347 347 GLU GLU I . n E 1 216 GLN 216 348 348 GLN GLN I . n E 1 217 LEU 217 349 349 LEU LEU I . n E 1 218 ARG 218 350 350 ARG ARG I . n E 1 219 LYS 219 351 351 LYS LYS I . n E 1 220 TYR 220 352 352 TYR TYR I . n E 1 221 TRP 221 353 353 TRP TRP I . n E 1 222 ASN 222 354 354 ASN ASN I . n E 1 223 ASN 223 355 355 ASN ASN I . n E 1 224 ASN 224 357 357 ASN ASN I . n E 1 225 THR 225 358 358 THR THR I . n E 1 226 ILE 226 359 359 ILE ILE I . n E 1 227 ILE 227 360 360 ILE ILE I . n E 1 228 PHE 228 361 361 PHE PHE I . n E 1 229 ASN 229 362 362 ASN ASN I . n E 1 230 SER 230 363 363 SER SER I . n E 1 231 SER 231 364 364 SER SER I . n E 1 232 SER 232 365 365 SER SER I . n E 1 233 GLY 233 366 366 GLY GLY I . n E 1 234 GLY 234 367 367 GLY GLY I . n E 1 235 ASP 235 368 368 ASP ASP I . n E 1 236 LEU 236 369 369 LEU LEU I . n E 1 237 GLU 237 370 370 GLU GLU I . n E 1 238 ILE 238 371 371 ILE ILE I . n E 1 239 THR 239 372 372 THR THR I . n E 1 240 THR 240 373 373 THR THR I . n E 1 241 HIS 241 374 374 HIS HIS I . n E 1 242 SER 242 375 375 SER SER I . n E 1 243 PHE 243 376 376 PHE PHE I . n E 1 244 ASN 244 377 377 ASN ASN I . n E 1 245 CYS 245 378 378 CYS CYS I . n E 1 246 GLY 246 379 379 GLY GLY I . n E 1 247 GLY 247 380 380 GLY GLY I . n E 1 248 GLU 248 381 381 GLU GLU I . n E 1 249 PHE 249 382 382 PHE PHE I . n E 1 250 PHE 250 383 383 PHE PHE I . n E 1 251 TYR 251 384 384 TYR TYR I . n E 1 252 CYS 252 385 385 CYS CYS I . n E 1 253 ASN 253 386 386 ASN ASN I . n E 1 254 THR 254 387 387 THR THR I . n E 1 255 SER 255 388 388 SER SER I . n E 1 256 GLY 256 389 389 GLY GLY I . n E 1 257 LEU 257 390 390 LEU LEU I . n E 1 258 PHE 258 391 391 PHE PHE I . n E 1 259 ASN 259 392 392 ASN ASN I . n E 1 260 SER 260 393 393 SER SER I . n E 1 261 THR 261 401 ? ? ? I . n E 1 262 TRP 262 402 ? ? ? I . n E 1 263 VAL 263 403 ? ? ? I . n E 1 264 ASN 264 404 ? ? ? I . n E 1 265 GLY 265 405 405 GLY GLY I . n E 1 266 THR 266 406 406 THR THR I . n E 1 267 ALA 267 407 407 ALA ALA I . n E 1 268 SER 268 408 408 SER SER I . n E 1 269 ILE 269 409 409 ILE ILE I . n E 1 270 GLU 270 410 410 GLU GLU I . n E 1 271 ASN 271 411 411 ASN ASN I . n E 1 272 GLY 272 412 412 GLY GLY I . n E 1 273 THR 273 413 413 THR THR I . n E 1 274 ILE 274 414 414 ILE ILE I . n E 1 275 THR 275 415 415 THR THR I . n E 1 276 LEU 276 416 416 LEU LEU I . n E 1 277 PRO 277 417 417 PRO PRO I . n E 1 278 CYS 278 418 418 CYS CYS I . n E 1 279 ARG 279 419 419 ARG ARG I . n E 1 280 ILE 280 420 420 ILE ILE I . n E 1 281 LYS 281 421 421 LYS LYS I . n E 1 282 GLN 282 422 422 GLN GLN I . n E 1 283 ILE 283 423 423 ILE ILE I . n E 1 284 ILE 284 424 424 ILE ILE I . n E 1 285 ASN 285 425 425 ASN ASN I . n E 1 286 MET 286 426 426 MET MET I . n E 1 287 TRP 287 427 427 TRP TRP I . n E 1 288 GLN 288 428 428 GLN GLN I . n E 1 289 ARG 289 429 429 ARG ARG I . n E 1 290 VAL 290 430 430 VAL VAL I . n E 1 291 GLY 291 431 431 GLY GLY I . n E 1 292 GLN 292 432 432 GLN GLN I . n E 1 293 ALA 293 433 433 ALA ALA I . n E 1 294 ILE 294 434 434 ILE ILE I . n E 1 295 TYR 295 435 435 TYR TYR I . n E 1 296 ALA 296 436 436 ALA ALA I . n E 1 297 PRO 297 437 437 PRO PRO I . n E 1 298 PRO 298 438 438 PRO PRO I . n E 1 299 ILE 299 439 439 ILE ILE I . n E 1 300 GLN 300 440 440 GLN GLN I . n E 1 301 GLY 301 441 441 GLY GLY I . n E 1 302 VAL 302 442 442 VAL VAL I . n E 1 303 ILE 303 443 443 ILE ILE I . n E 1 304 ARG 304 444 444 ARG ARG I . n E 1 305 CYS 305 445 445 CYS CYS I . n E 1 306 VAL 306 446 446 VAL VAL I . n E 1 307 SER 307 447 447 SER SER I . n E 1 308 ASN 308 448 448 ASN ASN I . n E 1 309 ILE 309 449 449 ILE ILE I . n E 1 310 THR 310 450 450 THR THR I . n E 1 311 GLY 311 451 451 GLY GLY I . n E 1 312 LEU 312 452 452 LEU LEU I . n E 1 313 ILE 313 453 453 ILE ILE I . n E 1 314 LEU 314 454 454 LEU LEU I . n E 1 315 THR 315 455 455 THR THR I . n E 1 316 ARG 316 456 456 ARG ARG I . n E 1 317 ASP 317 457 457 ASP ASP I . n E 1 318 GLY 318 458 458 GLY GLY I . n E 1 319 GLY 319 459 459 GLY GLY I . n E 1 320 GLY 320 460 460 GLY GLY I . n E 1 321 ASN 321 461 461 ASN ASN I . n E 1 322 SER 322 462 462 SER SER I . n E 1 323 ASN 323 463 463 ASN ASN I . n E 1 324 GLU 324 464 464 GLU GLU I . n E 1 325 ASN 325 465 465 ASN ASN I . n E 1 326 GLU 326 466 466 GLU GLU I . n E 1 327 THR 327 467 467 THR THR I . n E 1 328 PHE 328 468 468 PHE PHE I . n E 1 329 ARG 329 469 469 ARG ARG I . n E 1 330 PRO 330 470 470 PRO PRO I . n E 1 331 GLY 331 471 471 GLY GLY I . n E 1 332 GLY 332 472 472 GLY GLY I . n E 1 333 GLY 333 473 473 GLY GLY I . n E 1 334 ASP 334 474 474 ASP ASP I . n E 1 335 MET 335 475 475 MET MET I . n E 1 336 ARG 336 476 476 ARG ARG I . n E 1 337 ASP 337 477 477 ASP ASP I . n E 1 338 ASN 338 478 478 ASN ASN I . n E 1 339 TRP 339 479 479 TRP TRP I . n E 1 340 ARG 340 480 480 ARG ARG I . n E 1 341 SER 341 481 481 SER SER I . n E 1 342 GLU 342 482 482 GLU GLU I . n E 1 343 LEU 343 483 483 LEU LEU I . n E 1 344 TYR 344 484 484 TYR TYR I . n E 1 345 LYS 345 485 485 LYS LYS I . n E 1 346 TYR 346 486 486 TYR TYR I . n E 1 347 LYS 347 487 487 LYS LYS I . n E 1 348 VAL 348 488 488 VAL VAL I . n E 1 349 VAL 349 489 489 VAL VAL I . n E 1 350 LYS 350 490 490 LYS LYS I . n E 1 351 ILE 351 491 491 ILE ILE I . n E 1 352 GLU 352 492 492 GLU GLU I . n F 4 1 GLN 1 1 1 GLN GLN H . n F 4 2 VAL 2 2 2 VAL VAL H . n F 4 3 GLN 3 3 3 GLN GLN H . n F 4 4 LEU 4 4 4 LEU LEU H . n F 4 5 GLN 5 5 5 GLN GLN H . n F 4 6 GLN 6 6 6 GLN GLN H . n F 4 7 TRP 7 7 7 TRP TRP H . n F 4 8 GLY 8 8 8 GLY GLY H . n F 4 9 ALA 9 9 9 ALA ALA H . n F 4 10 GLY 10 10 10 GLY GLY H . n F 4 11 LEU 11 11 11 LEU LEU H . n F 4 12 LEU 12 12 12 LEU LEU H . n F 4 13 LYS 13 13 13 LYS LYS H . n F 4 14 PRO 14 14 14 PRO PRO H . n F 4 15 SER 15 15 15 SER SER H . n F 4 16 GLU 16 16 16 GLU GLU H . n F 4 17 THR 17 17 17 THR THR H . n F 4 18 LEU 18 18 18 LEU LEU H . n F 4 19 SER 19 19 19 SER SER H . n F 4 20 LEU 20 20 20 LEU LEU H . n F 4 21 THR 21 21 21 THR THR H . n F 4 22 CYS 22 22 22 CYS CYS H . n F 4 23 GLY 23 23 23 GLY GLY H . n F 4 24 VAL 24 24 24 VAL VAL H . n F 4 25 TYR 25 25 25 TYR TYR H . n F 4 26 GLY 26 26 26 GLY GLY H . n F 4 27 GLU 27 27 27 GLU GLU H . n F 4 28 SER 28 28 28 SER SER H . n F 4 29 LEU 29 29 29 LEU LEU H . n F 4 30 OAS 30 30 30 OAS OAS H . n F 4 31 GLY 31 31 31 GLY GLY H . n F 4 32 HIS 32 32 32 HIS HIS H . n F 4 33 TYR 33 33 33 TYR TYR H . n F 4 34 TRP 34 34 34 TRP TRP H . n F 4 35 SER 35 35 35 SER SER H . n F 4 36 TRP 36 36 36 TRP TRP H . n F 4 37 VAL 37 37 37 VAL VAL H . n F 4 38 ARG 38 38 38 ARG ARG H . n F 4 39 GLN 39 39 39 GLN GLN H . n F 4 40 PRO 40 40 40 PRO PRO H . n F 4 41 PRO 41 41 41 PRO PRO H . n F 4 42 GLY 42 42 42 GLY GLY H . n F 4 43 LYS 43 43 43 LYS LYS H . n F 4 44 ARG 44 44 44 ARG ARG H . n F 4 45 LEU 45 45 45 LEU LEU H . n F 4 46 GLU 46 46 46 GLU GLU H . n F 4 47 TRP 47 47 47 TRP TRP H . n F 4 48 ILE 48 48 48 ILE ILE H . n F 4 49 GLY 49 49 49 GLY GLY H . n F 4 50 GLU 50 50 50 GLU GLU H . n F 4 51 ILE 51 51 51 ILE ILE H . n F 4 52 LYS 52 52 52 LYS LYS H . n F 4 53 HIS 53 53 53 HIS HIS H . n F 4 54 ASN 54 54 54 ASN ASN H . n F 4 55 GLY 55 55 55 GLY GLY H . n F 4 56 SER 56 56 56 SER SER H . n F 4 57 PRO 57 57 57 PRO PRO H . n F 4 58 ASN 58 58 58 ASN ASN H . n F 4 59 TYR 59 59 59 TYR TYR H . n F 4 60 HIS 60 60 60 HIS HIS H . n F 4 61 PRO 61 61 61 PRO PRO H . n F 4 62 SER 62 62 62 SER SER H . n F 4 63 LEU 63 63 63 LEU LEU H . n F 4 64 LYS 64 64 64 LYS LYS H . n F 4 65 SER 65 65 65 SER SER H . n F 4 66 ARG 66 66 66 ARG ARG H . n F 4 67 VAL 67 67 67 VAL VAL H . n F 4 68 THR 68 68 68 THR THR H . n F 4 69 ILE 69 69 69 ILE ILE H . n F 4 70 SER 70 70 70 SER SER H . n F 4 71 LEU 71 71 71 LEU LEU H . n F 4 72 ASP 72 72 72 ASP ASP H . n F 4 73 MET 73 73 73 MET MET H . n F 4 74 SER 74 74 74 SER SER H . n F 4 75 LYS 75 75 75 LYS LYS H . n F 4 76 ASN 76 76 76 ASN ASN H . n F 4 77 GLN 77 77 77 GLN GLN H . n F 4 78 PHE 78 78 78 PHE PHE H . n F 4 79 SER 79 79 79 SER SER H . n F 4 80 LEU 80 80 80 LEU LEU H . n F 4 81 ASN 81 81 81 ASN ASN H . n F 4 82 LEU 82 82 82 LEU LEU H . n F 4 83 THR 83 82 82 THR THR H A n F 4 84 SER 84 82 82 SER SER H B n F 4 85 VAL 85 82 82 VAL VAL H C n F 4 86 THR 86 83 83 THR THR H . n F 4 87 ALA 87 84 84 ALA ALA H . n F 4 88 ALA 88 85 85 ALA ALA H . n F 4 89 ASP 89 86 86 ASP ASP H . n F 4 90 THR 90 87 87 THR THR H . n F 4 91 ALA 91 88 88 ALA ALA H . n F 4 92 VAL 92 89 89 VAL VAL H . n F 4 93 TYR 93 90 90 TYR TYR H . n F 4 94 PHE 94 91 91 PHE PHE H . n F 4 95 CYS 95 92 92 CYS CYS H . n F 4 96 ALA 96 93 93 ALA ALA H . n F 4 97 ARG 97 94 94 ARG ARG H . n F 4 98 ARG 98 95 95 ARG ARG H . n F 4 99 SER 99 96 96 SER SER H . n F 4 100 ASN 100 97 97 ASN ASN H . n F 4 101 TRP 101 98 98 TRP TRP H . n F 4 102 PRO 102 99 99 PRO PRO H . n F 4 103 TYR 103 100 100 TYR TYR H . n F 4 104 LEU 104 100 100 LEU LEU H A n F 4 105 PRO 105 100 100 PRO PRO H B n F 4 106 PHE 106 100 100 PHE PHE H C n F 4 107 ASP 107 101 101 ASP ASP H . n F 4 108 PRO 108 102 102 PRO PRO H . n F 4 109 TRP 109 103 103 TRP TRP H . n F 4 110 GLY 110 104 104 GLY GLY H . n F 4 111 GLN 111 105 105 GLN GLN H . n F 4 112 GLY 112 106 106 GLY GLY H . n F 4 113 THR 113 107 107 THR THR H . n F 4 114 LEU 114 108 108 LEU LEU H . n F 4 115 VAL 115 109 109 VAL VAL H . n F 4 116 THR 116 110 110 THR THR H . n F 4 117 VAL 117 111 111 VAL VAL H . n F 4 118 SER 118 112 112 SER SER H . n F 4 119 SER 119 113 113 SER SER H . n F 4 120 ALA 120 114 114 ALA ALA H . n F 4 121 SER 121 115 115 SER SER H . n F 4 122 THR 122 116 116 THR THR H . n F 4 123 LYS 123 117 117 LYS LYS H . n F 4 124 GLY 124 118 118 GLY GLY H . n F 4 125 PRO 125 119 119 PRO PRO H . n F 4 126 SER 126 120 120 SER SER H . n F 4 127 VAL 127 121 121 VAL VAL H . n F 4 128 PHE 128 122 122 PHE PHE H . n F 4 129 PRO 129 123 123 PRO PRO H . n F 4 130 LEU 130 124 124 LEU LEU H . n F 4 131 ALA 131 125 125 ALA ALA H . n F 4 132 PRO 132 126 126 PRO PRO H . n F 4 133 SER 133 127 127 SER SER H . n F 4 134 SER 134 128 128 SER SER H . n F 4 135 LYS 135 129 129 LYS LYS H . n F 4 136 SER 136 130 130 SER SER H . n F 4 137 THR 137 131 131 THR THR H . n F 4 138 SER 138 132 132 SER SER H . n F 4 139 GLY 139 133 133 GLY GLY H . n F 4 140 GLY 140 134 134 GLY GLY H . n F 4 141 THR 141 135 135 THR THR H . n F 4 142 ALA 142 136 136 ALA ALA H . n F 4 143 ALA 143 137 137 ALA ALA H . n F 4 144 LEU 144 138 138 LEU LEU H . n F 4 145 GLY 145 139 139 GLY GLY H . n F 4 146 CYS 146 140 140 CYS CYS H . n F 4 147 LEU 147 141 141 LEU LEU H . n F 4 148 VAL 148 142 142 VAL VAL H . n F 4 149 LYS 149 143 143 LYS LYS H . n F 4 150 ASP 150 144 144 ASP ASP H . n F 4 151 TYR 151 145 145 TYR TYR H . n F 4 152 PHE 152 146 146 PHE PHE H . n F 4 153 PRO 153 147 147 PRO PRO H . n F 4 154 GLU 154 148 148 GLU GLU H . n F 4 155 PRO 155 149 149 PRO PRO H . n F 4 156 VAL 156 150 150 VAL VAL H . n F 4 157 THR 157 151 151 THR THR H . n F 4 158 VAL 158 152 152 VAL VAL H . n F 4 159 SER 159 153 153 SER SER H . n F 4 160 TRP 160 154 154 TRP TRP H . n F 4 161 ASN 161 155 155 ASN ASN H . n F 4 162 SER 162 156 156 SER SER H . n F 4 163 GLY 163 157 157 GLY GLY H . n F 4 164 ALA 164 158 158 ALA ALA H . n F 4 165 LEU 165 159 159 LEU LEU H . n F 4 166 THR 166 160 160 THR THR H . n F 4 167 SER 167 161 161 SER SER H . n F 4 168 GLY 168 162 162 GLY GLY H . n F 4 169 VAL 169 163 163 VAL VAL H . n F 4 170 HIS 170 164 164 HIS HIS H . n F 4 171 THR 171 165 165 THR THR H . n F 4 172 PHE 172 166 166 PHE PHE H . n F 4 173 PRO 173 167 167 PRO PRO H . n F 4 174 ALA 174 168 168 ALA ALA H . n F 4 175 VAL 175 169 169 VAL VAL H . n F 4 176 LEU 176 170 170 LEU LEU H . n F 4 177 GLN 177 171 171 GLN GLN H . n F 4 178 SER 178 172 172 SER SER H . n F 4 179 SER 179 173 173 SER SER H . n F 4 180 GLY 180 174 174 GLY GLY H . n F 4 181 LEU 181 175 175 LEU LEU H . n F 4 182 TYR 182 176 176 TYR TYR H . n F 4 183 SER 183 177 177 SER SER H . n F 4 184 LEU 184 178 178 LEU LEU H . n F 4 185 SER 185 179 179 SER SER H . n F 4 186 SER 186 180 180 SER SER H . n F 4 187 VAL 187 181 181 VAL VAL H . n F 4 188 VAL 188 182 182 VAL VAL H . n F 4 189 THR 189 183 183 THR THR H . n F 4 190 VAL 190 184 184 VAL VAL H . n F 4 191 PRO 191 185 185 PRO PRO H . n F 4 192 SER 192 186 186 SER SER H . n F 4 193 SER 193 187 187 SER SER H . n F 4 194 SER 194 188 188 SER SER H . n F 4 195 LEU 195 189 189 LEU LEU H . n F 4 196 GLY 196 190 190 GLY GLY H . n F 4 197 THR 197 191 191 THR THR H . n F 4 198 GLN 198 192 192 GLN GLN H . n F 4 199 THR 199 193 193 THR THR H . n F 4 200 TYR 200 194 194 TYR TYR H . n F 4 201 ILE 201 195 195 ILE ILE H . n F 4 202 CYS 202 196 196 CYS CYS H . n F 4 203 ASN 203 197 197 ASN ASN H . n F 4 204 VAL 204 198 198 VAL VAL H . n F 4 205 ASN 205 199 199 ASN ASN H . n F 4 206 HIS 206 200 200 HIS HIS H . n F 4 207 LYS 207 201 201 LYS LYS H . n F 4 208 PRO 208 202 202 PRO PRO H . n F 4 209 SER 209 203 203 SER SER H . n F 4 210 ASN 210 204 204 ASN ASN H . n F 4 211 THR 211 205 205 THR THR H . n F 4 212 LYS 212 206 206 LYS LYS H . n F 4 213 VAL 213 207 207 VAL VAL H . n F 4 214 ASP 214 208 208 ASP ASP H . n F 4 215 LYS 215 209 209 LYS LYS H . n F 4 216 LYS 216 210 210 LYS LYS H . n F 4 217 VAL 217 211 211 VAL VAL H . n F 4 218 GLU 218 212 212 GLU GLU H . n F 4 219 PRO 219 213 213 PRO PRO H . n F 4 220 LYS 220 214 214 LYS LYS H . n G 2 1 MPT 1 1 1 MPT MPT b . n G 2 2 ASN 2 2 2 ASN ASN b . n G 2 3 LEU 3 3 3 LEU LEU b . n G 2 4 HIS 4 4 4 HIS HIS b . n G 2 5 PHE 5 5 5 PHE PHE b . n G 2 6 CYS 6 6 6 CYS CYS b . n G 2 7 GLN 7 7 7 GLN GLN b . n G 2 8 LEU 8 8 8 LEU LEU b . n G 2 9 ARG 9 9 9 ARG ARG b . n G 2 10 CYS 10 10 10 CYS CYS b . n G 2 11 LYS 11 11 11 LYS LYS b . n G 2 12 SER 12 12 12 SER SER b . n G 2 13 LEU 13 13 13 LEU LEU b . n G 2 14 GLY 14 14 14 GLY GLY b . n G 2 15 LEU 15 15 15 LEU LEU b . n G 2 16 LEU 16 16 16 LEU LEU b . n G 2 17 GLY 17 17 17 GLY GLY b . n G 2 18 ARG 18 18 18 ARG ARG b . n G 2 19 CYS 19 19 19 CYS CYS b . n G 2 20 ALA 20 20 20 ALA ALA b . n G 2 21 DPR 21 21 21 DPR DPR b . n G 2 22 THR 22 22 22 THR THR b . n G 2 23 U2X 23 23 23 U2X U2X b . n G 2 24 CYS 24 24 24 CYS CYS b . n G 2 25 ALA 25 25 25 ALA ALA b . n G 2 26 CYS 26 26 26 CYS CYS b . n G 2 27 VAL 27 27 27 VAL VAL b . n G 2 28 NH2 28 28 28 NH2 NH2 b . n H 3 1 ASP 1 1 1 ASP ASP D . n H 3 2 ILE 2 2 2 ILE ILE D . n H 3 3 GLN 3 3 3 GLN GLN D . n H 3 4 MET 4 4 4 MET MET D . n H 3 5 THR 5 5 5 THR THR D . n H 3 6 GLN 6 6 6 GLN GLN D . n H 3 7 SER 7 7 7 SER SER D . n H 3 8 PRO 8 8 8 PRO PRO D . n H 3 9 SER 9 9 9 SER SER D . n H 3 10 PHE 10 10 10 PHE PHE D . n H 3 11 VAL 11 11 11 VAL VAL D . n H 3 12 SER 12 12 12 SER SER D . n H 3 13 ALA 13 13 13 ALA ALA D . n H 3 14 SER 14 14 14 SER SER D . n H 3 15 VAL 15 15 15 VAL VAL D . n H 3 16 GLY 16 16 16 GLY GLY D . n H 3 17 ASP 17 17 17 ASP ASP D . n H 3 18 ARG 18 18 18 ARG ARG D . n H 3 19 VAL 19 19 19 VAL VAL D . n H 3 20 THR 20 20 20 THR THR D . n H 3 21 ILE 21 21 21 ILE ILE D . n H 3 22 THR 22 22 22 THR THR D . n H 3 23 CYS 23 23 23 CYS CYS D . n H 3 24 ARG 24 24 24 ARG ARG D . n H 3 25 ALA 25 25 25 ALA ALA D . n H 3 26 SER 26 26 26 SER SER D . n H 3 27 GLN 27 27 27 GLN GLN D . n H 3 28 GLY 28 28 28 GLY GLY D . n H 3 29 ILE 29 29 29 ILE ILE D . n H 3 30 SER 30 30 30 SER SER D . n H 3 31 SER 31 31 31 SER SER D . n H 3 32 TYR 32 32 32 TYR TYR D . n H 3 33 LEU 33 33 33 LEU LEU D . n H 3 34 ALA 34 34 34 ALA ALA D . n H 3 35 TRP 35 35 35 TRP TRP D . n H 3 36 TYR 36 36 36 TYR TYR D . n H 3 37 GLN 37 37 37 GLN GLN D . n H 3 38 GLN 38 38 38 GLN GLN D . n H 3 39 LYS 39 39 39 LYS LYS D . n H 3 40 PRO 40 40 40 PRO PRO D . n H 3 41 GLY 41 41 41 GLY GLY D . n H 3 42 LYS 42 42 42 LYS LYS D . n H 3 43 ALA 43 43 43 ALA ALA D . n H 3 44 PRO 44 44 44 PRO PRO D . n H 3 45 LYS 45 45 45 LYS LYS D . n H 3 46 LEU 46 46 46 LEU LEU D . n H 3 47 VAL 47 47 47 VAL VAL D . n H 3 48 ILE 48 48 48 ILE ILE D . n H 3 49 TYR 49 49 49 TYR TYR D . n H 3 50 ALA 50 50 50 ALA ALA D . n H 3 51 ALA 51 51 51 ALA ALA D . n H 3 52 SER 52 52 52 SER SER D . n H 3 53 THR 53 53 53 THR THR D . n H 3 54 LEU 54 54 54 LEU LEU D . n H 3 55 GLN 55 55 55 GLN GLN D . n H 3 56 SER 56 56 56 SER SER D . n H 3 57 GLY 57 57 57 GLY GLY D . n H 3 58 VAL 58 58 58 VAL VAL D . n H 3 59 PRO 59 59 59 PRO PRO D . n H 3 60 SER 60 60 60 SER SER D . n H 3 61 ARG 61 61 61 ARG ARG D . n H 3 62 PHE 62 62 62 PHE PHE D . n H 3 63 SER 63 63 63 SER SER D . n H 3 64 GLY 64 64 64 GLY GLY D . n H 3 65 SER 65 65 65 SER SER D . n H 3 66 GLY 66 66 66 GLY GLY D . n H 3 67 SER 67 67 67 SER SER D . n H 3 68 GLY 68 68 68 GLY GLY D . n H 3 69 THR 69 69 69 THR THR D . n H 3 70 GLU 70 70 70 GLU GLU D . n H 3 71 PHE 71 71 71 PHE PHE D . n H 3 72 THR 72 72 72 THR THR D . n H 3 73 LEU 73 73 73 LEU LEU D . n H 3 74 THR 74 74 74 THR THR D . n H 3 75 ILE 75 75 75 ILE ILE D . n H 3 76 SER 76 76 76 SER SER D . n H 3 77 SER 77 77 77 SER SER D . n H 3 78 LEU 78 78 78 LEU LEU D . n H 3 79 GLN 79 79 79 GLN GLN D . n H 3 80 PRO 80 80 80 PRO PRO D . n H 3 81 GLU 81 81 81 GLU GLU D . n H 3 82 ASP 82 82 82 ASP ASP D . n H 3 83 PHE 83 83 83 PHE PHE D . n H 3 84 ALA 84 84 84 ALA ALA D . n H 3 85 THR 85 85 85 THR THR D . n H 3 86 TYR 86 86 86 TYR TYR D . n H 3 87 TYR 87 87 87 TYR TYR D . n H 3 88 CYS 88 88 88 CYS CYS D . n H 3 89 GLN 89 89 89 GLN GLN D . n H 3 90 HIS 90 90 90 HIS HIS D . n H 3 91 LEU 91 91 91 LEU LEU D . n H 3 92 ILE 92 92 92 ILE ILE D . n H 3 93 GLY 93 93 93 GLY GLY D . n H 3 94 LEU 94 94 94 LEU LEU D . n H 3 95 ARG 95 96 96 ARG ARG D . n H 3 96 SER 96 97 97 SER SER D . n H 3 97 PHE 97 98 98 PHE PHE D . n H 3 98 GLY 98 99 99 GLY GLY D . n H 3 99 GLN 99 100 100 GLN GLN D . n H 3 100 GLY 100 101 101 GLY GLY D . n H 3 101 THR 101 102 102 THR THR D . n H 3 102 LYS 102 103 103 LYS LYS D . n H 3 103 LEU 103 104 104 LEU LEU D . n H 3 104 GLU 104 105 105 GLU GLU D . n H 3 105 ILE 105 106 106 ILE ILE D . n H 3 106 LYS 106 107 107 LYS LYS D . n H 3 107 ARG 107 108 108 ARG ARG D . n H 3 108 THR 108 109 109 THR THR D . n H 3 109 VAL 109 110 110 VAL VAL D . n H 3 110 ALA 110 111 111 ALA ALA D . n H 3 111 ALA 111 112 112 ALA ALA D . n H 3 112 PRO 112 113 113 PRO PRO D . n H 3 113 SER 113 114 114 SER SER D . n H 3 114 VAL 114 115 115 VAL VAL D . n H 3 115 PHE 115 116 116 PHE PHE D . n H 3 116 ILE 116 117 117 ILE ILE D . n H 3 117 PHE 117 118 118 PHE PHE D . n H 3 118 PRO 118 119 119 PRO PRO D . n H 3 119 PRO 119 120 120 PRO PRO D . n H 3 120 SER 120 121 121 SER SER D . n H 3 121 ASP 121 122 122 ASP ASP D . n H 3 122 GLU 122 123 123 GLU GLU D . n H 3 123 GLN 123 124 124 GLN GLN D . n H 3 124 LEU 124 125 125 LEU LEU D . n H 3 125 LYS 125 126 126 LYS LYS D . n H 3 126 SER 126 127 127 SER SER D . n H 3 127 GLY 127 128 128 GLY GLY D . n H 3 128 THR 128 129 129 THR THR D . n H 3 129 ALA 129 130 130 ALA ALA D . n H 3 130 SER 130 131 131 SER SER D . n H 3 131 VAL 131 132 132 VAL VAL D . n H 3 132 VAL 132 133 133 VAL VAL D . n H 3 133 CYS 133 134 134 CYS CYS D . n H 3 134 LEU 134 135 135 LEU LEU D . n H 3 135 LEU 135 136 136 LEU LEU D . n H 3 136 ASN 136 137 137 ASN ASN D . n H 3 137 ASN 137 138 138 ASN ASN D . n H 3 138 PHE 138 139 139 PHE PHE D . n H 3 139 TYR 139 140 140 TYR TYR D . n H 3 140 PRO 140 141 141 PRO PRO D . n H 3 141 ARG 141 142 142 ARG ARG D . n H 3 142 GLU 142 143 143 GLU GLU D . n H 3 143 ALA 143 144 144 ALA ALA D . n H 3 144 LYS 144 145 145 LYS LYS D . n H 3 145 VAL 145 146 146 VAL VAL D . n H 3 146 GLN 146 147 147 GLN GLN D . n H 3 147 TRP 147 148 148 TRP TRP D . n H 3 148 LYS 148 149 149 LYS LYS D . n H 3 149 VAL 149 150 150 VAL VAL D . n H 3 150 ASP 150 151 151 ASP ASP D . n H 3 151 ASN 151 152 152 ASN ASN D . n H 3 152 ALA 152 153 153 ALA ALA D . n H 3 153 LEU 153 154 154 LEU LEU D . n H 3 154 GLN 154 155 155 GLN GLN D . n H 3 155 SER 155 156 156 SER SER D . n H 3 156 GLY 156 157 157 GLY GLY D . n H 3 157 ASN 157 158 158 ASN ASN D . n H 3 158 SER 158 159 159 SER SER D . n H 3 159 GLN 159 160 160 GLN GLN D . n H 3 160 GLU 160 161 161 GLU GLU D . n H 3 161 SER 161 162 162 SER SER D . n H 3 162 VAL 162 163 163 VAL VAL D . n H 3 163 THR 163 164 164 THR THR D . n H 3 164 GLU 164 165 165 GLU GLU D . n H 3 165 GLN 165 166 166 GLN GLN D . n H 3 166 ASP 166 167 167 ASP ASP D . n H 3 167 SER 167 168 168 SER SER D . n H 3 168 LYS 168 169 169 LYS LYS D . n H 3 169 ASP 169 170 170 ASP ASP D . n H 3 170 SER 170 171 171 SER SER D . n H 3 171 THR 171 172 172 THR THR D . n H 3 172 TYR 172 173 173 TYR TYR D . n H 3 173 SER 173 174 174 SER SER D . n H 3 174 LEU 174 175 175 LEU LEU D . n H 3 175 SER 175 176 176 SER SER D . n H 3 176 SER 176 177 177 SER SER D . n H 3 177 THR 177 178 178 THR THR D . n H 3 178 LEU 178 179 179 LEU LEU D . n H 3 179 THR 179 180 180 THR THR D . n H 3 180 LEU 180 181 181 LEU LEU D . n H 3 181 SER 181 182 182 SER SER D . n H 3 182 LYS 182 183 183 LYS LYS D . n H 3 183 ALA 183 184 184 ALA ALA D . n H 3 184 ASP 184 185 185 ASP ASP D . n H 3 185 TYR 185 186 186 TYR TYR D . n H 3 186 GLU 186 187 187 GLU GLU D . n H 3 187 LYS 187 188 188 LYS LYS D . n H 3 188 HIS 188 189 189 HIS HIS D . n H 3 189 LYS 189 190 190 LYS LYS D . n H 3 190 VAL 190 191 191 VAL VAL D . n H 3 191 TYR 191 192 192 TYR TYR D . n H 3 192 ALA 192 193 193 ALA ALA D . n H 3 193 CYS 193 194 194 CYS CYS D . n H 3 194 GLU 194 195 195 GLU GLU D . n H 3 195 VAL 195 196 196 VAL VAL D . n H 3 196 THR 196 197 197 THR THR D . n H 3 197 HIS 197 198 198 HIS HIS D . n H 3 198 GLN 198 199 199 GLN GLN D . n H 3 199 GLY 199 200 200 GLY GLY D . n H 3 200 LEU 200 201 201 LEU LEU D . n H 3 201 SER 201 202 202 SER SER D . n H 3 202 SER 202 203 203 SER SER D . n H 3 203 PRO 203 204 204 PRO PRO D . n H 3 204 VAL 204 205 205 VAL VAL D . n H 3 205 THR 205 206 206 THR THR D . n H 3 206 LYS 206 207 207 LYS LYS D . n H 3 207 SER 207 208 208 SER SER D . n H 3 208 PHE 208 209 209 PHE PHE D . n H 3 209 ASN 209 210 210 ASN ASN D . n H 3 210 ARG 210 211 211 ARG ARG D . n I 4 1 GLN 1 1 1 GLN GLN C . n I 4 2 VAL 2 2 2 VAL VAL C . n I 4 3 GLN 3 3 3 GLN GLN C . n I 4 4 LEU 4 4 4 LEU LEU C . n I 4 5 GLN 5 5 5 GLN GLN C . n I 4 6 GLN 6 6 6 GLN GLN C . n I 4 7 TRP 7 7 7 TRP TRP C . n I 4 8 GLY 8 8 8 GLY GLY C . n I 4 9 ALA 9 9 9 ALA ALA C . n I 4 10 GLY 10 10 10 GLY GLY C . n I 4 11 LEU 11 11 11 LEU LEU C . n I 4 12 LEU 12 12 12 LEU LEU C . n I 4 13 LYS 13 13 13 LYS LYS C . n I 4 14 PRO 14 14 14 PRO PRO C . n I 4 15 SER 15 15 15 SER SER C . n I 4 16 GLU 16 16 16 GLU GLU C . n I 4 17 THR 17 17 17 THR THR C . n I 4 18 LEU 18 18 18 LEU LEU C . n I 4 19 SER 19 19 19 SER SER C . n I 4 20 LEU 20 20 20 LEU LEU C . n I 4 21 THR 21 21 21 THR THR C . n I 4 22 CYS 22 22 22 CYS CYS C . n I 4 23 GLY 23 23 23 GLY GLY C . n I 4 24 VAL 24 24 24 VAL VAL C . n I 4 25 TYR 25 25 25 TYR TYR C . n I 4 26 GLY 26 26 26 GLY GLY C . n I 4 27 GLU 27 27 27 GLU GLU C . n I 4 28 SER 28 28 28 SER SER C . n I 4 29 LEU 29 29 29 LEU LEU C . n I 4 30 OAS 30 30 30 OAS OAS C . n I 4 31 GLY 31 31 31 GLY GLY C . n I 4 32 HIS 32 32 32 HIS HIS C . n I 4 33 TYR 33 33 33 TYR TYR C . n I 4 34 TRP 34 34 34 TRP TRP C . n I 4 35 SER 35 35 35 SER SER C . n I 4 36 TRP 36 36 36 TRP TRP C . n I 4 37 VAL 37 37 37 VAL VAL C . n I 4 38 ARG 38 38 38 ARG ARG C . n I 4 39 GLN 39 39 39 GLN GLN C . n I 4 40 PRO 40 40 40 PRO PRO C . n I 4 41 PRO 41 41 41 PRO PRO C . n I 4 42 GLY 42 42 42 GLY GLY C . n I 4 43 LYS 43 43 43 LYS LYS C . n I 4 44 ARG 44 44 44 ARG ARG C . n I 4 45 LEU 45 45 45 LEU LEU C . n I 4 46 GLU 46 46 46 GLU GLU C . n I 4 47 TRP 47 47 47 TRP TRP C . n I 4 48 ILE 48 48 48 ILE ILE C . n I 4 49 GLY 49 49 49 GLY GLY C . n I 4 50 GLU 50 50 50 GLU GLU C . n I 4 51 ILE 51 51 51 ILE ILE C . n I 4 52 LYS 52 52 52 LYS LYS C . n I 4 53 HIS 53 53 53 HIS HIS C . n I 4 54 ASN 54 54 54 ASN ASN C . n I 4 55 GLY 55 55 55 GLY GLY C . n I 4 56 SER 56 56 56 SER SER C . n I 4 57 PRO 57 57 57 PRO PRO C . n I 4 58 ASN 58 58 58 ASN ASN C . n I 4 59 TYR 59 59 59 TYR TYR C . n I 4 60 HIS 60 60 60 HIS HIS C . n I 4 61 PRO 61 61 61 PRO PRO C . n I 4 62 SER 62 62 62 SER SER C . n I 4 63 LEU 63 63 63 LEU LEU C . n I 4 64 LYS 64 64 64 LYS LYS C . n I 4 65 SER 65 65 65 SER SER C . n I 4 66 ARG 66 66 66 ARG ARG C . n I 4 67 VAL 67 67 67 VAL VAL C . n I 4 68 THR 68 68 68 THR THR C . n I 4 69 ILE 69 69 69 ILE ILE C . n I 4 70 SER 70 70 70 SER SER C . n I 4 71 LEU 71 71 71 LEU LEU C . n I 4 72 ASP 72 72 72 ASP ASP C . n I 4 73 MET 73 73 73 MET MET C . n I 4 74 SER 74 74 74 SER SER C . n I 4 75 LYS 75 75 75 LYS LYS C . n I 4 76 ASN 76 76 76 ASN ASN C . n I 4 77 GLN 77 77 77 GLN GLN C . n I 4 78 PHE 78 78 78 PHE PHE C . n I 4 79 SER 79 79 79 SER SER C . n I 4 80 LEU 80 80 80 LEU LEU C . n I 4 81 ASN 81 81 81 ASN ASN C . n I 4 82 LEU 82 82 82 LEU LEU C . n I 4 83 THR 83 82 82 THR THR C A n I 4 84 SER 84 82 82 SER SER C B n I 4 85 VAL 85 82 82 VAL VAL C C n I 4 86 THR 86 83 83 THR THR C . n I 4 87 ALA 87 84 84 ALA ALA C . n I 4 88 ALA 88 85 85 ALA ALA C . n I 4 89 ASP 89 86 86 ASP ASP C . n I 4 90 THR 90 87 87 THR THR C . n I 4 91 ALA 91 88 88 ALA ALA C . n I 4 92 VAL 92 89 89 VAL VAL C . n I 4 93 TYR 93 90 90 TYR TYR C . n I 4 94 PHE 94 91 91 PHE PHE C . n I 4 95 CYS 95 92 92 CYS CYS C . n I 4 96 ALA 96 93 93 ALA ALA C . n I 4 97 ARG 97 94 94 ARG ARG C . n I 4 98 ARG 98 95 95 ARG ARG C . n I 4 99 SER 99 96 96 SER SER C . n I 4 100 ASN 100 97 97 ASN ASN C . n I 4 101 TRP 101 98 98 TRP TRP C . n I 4 102 PRO 102 99 99 PRO PRO C . n I 4 103 TYR 103 100 100 TYR TYR C . n I 4 104 LEU 104 100 100 LEU LEU C A n I 4 105 PRO 105 100 100 PRO PRO C B n I 4 106 PHE 106 100 100 PHE PHE C C n I 4 107 ASP 107 101 101 ASP ASP C . n I 4 108 PRO 108 102 102 PRO PRO C . n I 4 109 TRP 109 103 103 TRP TRP C . n I 4 110 GLY 110 104 104 GLY GLY C . n I 4 111 GLN 111 105 105 GLN GLN C . n I 4 112 GLY 112 106 106 GLY GLY C . n I 4 113 THR 113 107 107 THR THR C . n I 4 114 LEU 114 108 108 LEU LEU C . n I 4 115 VAL 115 109 109 VAL VAL C . n I 4 116 THR 116 110 110 THR THR C . n I 4 117 VAL 117 111 111 VAL VAL C . n I 4 118 SER 118 112 112 SER SER C . n I 4 119 SER 119 113 113 SER SER C . n I 4 120 ALA 120 114 114 ALA ALA C . n I 4 121 SER 121 115 115 SER SER C . n I 4 122 THR 122 116 116 THR THR C . n I 4 123 LYS 123 117 117 LYS LYS C . n I 4 124 GLY 124 118 118 GLY GLY C . n I 4 125 PRO 125 119 119 PRO PRO C . n I 4 126 SER 126 120 120 SER SER C . n I 4 127 VAL 127 121 121 VAL VAL C . n I 4 128 PHE 128 122 122 PHE PHE C . n I 4 129 PRO 129 123 123 PRO PRO C . n I 4 130 LEU 130 124 124 LEU LEU C . n I 4 131 ALA 131 125 125 ALA ALA C . n I 4 132 PRO 132 126 126 PRO PRO C . n I 4 133 SER 133 127 127 SER SER C . n I 4 134 SER 134 128 128 SER SER C . n I 4 135 LYS 135 129 129 LYS LYS C . n I 4 136 SER 136 130 130 SER SER C . n I 4 137 THR 137 131 131 THR THR C . n I 4 138 SER 138 132 132 SER SER C . n I 4 139 GLY 139 133 133 GLY GLY C . n I 4 140 GLY 140 134 134 GLY GLY C . n I 4 141 THR 141 135 135 THR THR C . n I 4 142 ALA 142 136 136 ALA ALA C . n I 4 143 ALA 143 137 137 ALA ALA C . n I 4 144 LEU 144 138 138 LEU LEU C . n I 4 145 GLY 145 139 139 GLY GLY C . n I 4 146 CYS 146 140 140 CYS CYS C . n I 4 147 LEU 147 141 141 LEU LEU C . n I 4 148 VAL 148 142 142 VAL VAL C . n I 4 149 LYS 149 143 143 LYS LYS C . n I 4 150 ASP 150 144 144 ASP ASP C . n I 4 151 TYR 151 145 145 TYR TYR C . n I 4 152 PHE 152 146 146 PHE PHE C . n I 4 153 PRO 153 147 147 PRO PRO C . n I 4 154 GLU 154 148 148 GLU GLU C . n I 4 155 PRO 155 149 149 PRO PRO C . n I 4 156 VAL 156 150 150 VAL VAL C . n I 4 157 THR 157 151 151 THR THR C . n I 4 158 VAL 158 152 152 VAL VAL C . n I 4 159 SER 159 153 153 SER SER C . n I 4 160 TRP 160 154 154 TRP TRP C . n I 4 161 ASN 161 155 155 ASN ASN C . n I 4 162 SER 162 156 156 SER SER C . n I 4 163 GLY 163 157 157 GLY GLY C . n I 4 164 ALA 164 158 158 ALA ALA C . n I 4 165 LEU 165 159 159 LEU LEU C . n I 4 166 THR 166 160 160 THR THR C . n I 4 167 SER 167 161 161 SER SER C . n I 4 168 GLY 168 162 162 GLY GLY C . n I 4 169 VAL 169 163 163 VAL VAL C . n I 4 170 HIS 170 164 164 HIS HIS C . n I 4 171 THR 171 165 165 THR THR C . n I 4 172 PHE 172 166 166 PHE PHE C . n I 4 173 PRO 173 167 167 PRO PRO C . n I 4 174 ALA 174 168 168 ALA ALA C . n I 4 175 VAL 175 169 169 VAL VAL C . n I 4 176 LEU 176 170 170 LEU LEU C . n I 4 177 GLN 177 171 171 GLN GLN C . n I 4 178 SER 178 172 172 SER SER C . n I 4 179 SER 179 173 173 SER SER C . n I 4 180 GLY 180 174 174 GLY GLY C . n I 4 181 LEU 181 175 175 LEU LEU C . n I 4 182 TYR 182 176 176 TYR TYR C . n I 4 183 SER 183 177 177 SER SER C . n I 4 184 LEU 184 178 178 LEU LEU C . n I 4 185 SER 185 179 179 SER SER C . n I 4 186 SER 186 180 180 SER SER C . n I 4 187 VAL 187 181 181 VAL VAL C . n I 4 188 VAL 188 182 182 VAL VAL C . n I 4 189 THR 189 183 183 THR THR C . n I 4 190 VAL 190 184 184 VAL VAL C . n I 4 191 PRO 191 185 185 PRO PRO C . n I 4 192 SER 192 186 186 SER SER C . n I 4 193 SER 193 187 187 SER SER C . n I 4 194 SER 194 188 188 SER SER C . n I 4 195 LEU 195 189 189 LEU LEU C . n I 4 196 GLY 196 190 190 GLY GLY C . n I 4 197 THR 197 191 191 THR THR C . n I 4 198 GLN 198 192 192 GLN GLN C . n I 4 199 THR 199 193 193 THR THR C . n I 4 200 TYR 200 194 194 TYR TYR C . n I 4 201 ILE 201 195 195 ILE ILE C . n I 4 202 CYS 202 196 196 CYS CYS C . n I 4 203 ASN 203 197 197 ASN ASN C . n I 4 204 VAL 204 198 198 VAL VAL C . n I 4 205 ASN 205 199 199 ASN ASN C . n I 4 206 HIS 206 200 200 HIS HIS C . n I 4 207 LYS 207 201 201 LYS LYS C . n I 4 208 PRO 208 202 202 PRO PRO C . n I 4 209 SER 209 203 203 SER SER C . n I 4 210 ASN 210 204 204 ASN ASN C . n I 4 211 THR 211 205 205 THR THR C . n I 4 212 LYS 212 206 206 LYS LYS C . n I 4 213 VAL 213 207 207 VAL VAL C . n I 4 214 ASP 214 208 208 ASP ASP C . n I 4 215 LYS 215 209 209 LYS LYS C . n I 4 216 LYS 216 210 210 LYS LYS C . n I 4 217 VAL 217 211 211 VAL VAL C . n I 4 218 GLU 218 212 212 GLU GLU C . n I 4 219 PRO 219 213 213 PRO PRO C . n I 4 220 LYS 220 214 214 LYS LYS C . n J 1 1 ILE 1 44 ? ? ? E . n J 1 2 TRP 2 45 ? ? ? E . n J 1 3 LYS 3 46 ? ? ? E . n J 1 4 ASP 4 47 ? ? ? E . n J 1 5 ALA 5 48 ? ? ? E . n J 1 6 ASN 6 49 49 ASN ASN E . n J 1 7 THR 7 50 50 THR THR E . n J 1 8 THR 8 51 51 THR THR E . n J 1 9 LEU 9 52 52 LEU LEU E . n J 1 10 PHE 10 53 53 PHE PHE E . n J 1 11 CYS 11 54 54 CYS CYS E . n J 1 12 ALA 12 55 55 ALA ALA E . n J 1 13 SER 13 56 56 SER SER E . n J 1 14 ASP 14 57 57 ASP ASP E . n J 1 15 ALA 15 58 58 ALA ALA E . n J 1 16 LYS 16 59 59 LYS LYS E . n J 1 17 ALA 17 60 60 ALA ALA E . n J 1 18 TYR 18 61 61 TYR TYR E . n J 1 19 ASP 19 62 62 ASP ASP E . n J 1 20 THR 20 63 63 THR THR E . n J 1 21 GLU 21 64 64 GLU GLU E . n J 1 22 VAL 22 65 65 VAL VAL E . n J 1 23 HIS 23 66 66 HIS HIS E . n J 1 24 ASN 24 67 67 ASN ASN E . n J 1 25 VAL 25 68 68 VAL VAL E . n J 1 26 TRP 26 69 69 TRP TRP E . n J 1 27 ALA 27 70 70 ALA ALA E . n J 1 28 THR 28 71 71 THR THR E . n J 1 29 HIS 29 72 72 HIS HIS E . n J 1 30 ALA 30 73 73 ALA ALA E . n J 1 31 CYS 31 74 74 CYS CYS E . n J 1 32 VAL 32 75 75 VAL VAL E . n J 1 33 PRO 33 76 76 PRO PRO E . n J 1 34 THR 34 77 77 THR THR E . n J 1 35 ASP 35 78 78 ASP ASP E . n J 1 36 PRO 36 79 79 PRO PRO E . n J 1 37 SER 37 80 80 SER SER E . n J 1 38 PRO 38 81 81 PRO PRO E . n J 1 39 GLN 39 82 82 GLN GLN E . n J 1 40 GLU 40 83 83 GLU GLU E . n J 1 41 LEU 41 84 84 LEU LEU E . n J 1 42 LYS 42 85 85 LYS LYS E . n J 1 43 MET 43 86 86 MET MET E . n J 1 44 GLU 44 87 87 GLU GLU E . n J 1 45 ASN 45 88 88 ASN ASN E . n J 1 46 VAL 46 89 89 VAL VAL E . n J 1 47 THR 47 90 90 THR THR E . n J 1 48 GLU 48 91 91 GLU GLU E . n J 1 49 GLU 49 92 92 GLU GLU E . n J 1 50 PHE 50 93 93 PHE PHE E . n J 1 51 ASN 51 94 94 ASN ASN E . n J 1 52 MET 52 95 95 MET MET E . n J 1 53 TRP 53 96 96 TRP TRP E . n J 1 54 LYS 54 97 97 LYS LYS E . n J 1 55 ASN 55 98 98 ASN ASN E . n J 1 56 ASN 56 99 99 ASN ASN E . n J 1 57 MET 57 100 100 MET MET E . n J 1 58 VAL 58 101 101 VAL VAL E . n J 1 59 GLU 59 102 102 GLU GLU E . n J 1 60 GLN 60 103 103 GLN GLN E . n J 1 61 MET 61 104 104 MET MET E . n J 1 62 HIS 62 105 105 HIS HIS E . n J 1 63 THR 63 106 106 THR THR E . n J 1 64 ASP 64 107 107 ASP ASP E . n J 1 65 ILE 65 108 108 ILE ILE E . n J 1 66 ILE 66 109 109 ILE ILE E . n J 1 67 SER 67 110 110 SER SER E . n J 1 68 LEU 68 111 111 LEU LEU E . n J 1 69 TRP 69 112 112 TRP TRP E . n J 1 70 ASP 70 113 113 ASP ASP E . n J 1 71 GLN 71 114 114 GLN GLN E . n J 1 72 SER 72 115 115 SER SER E . n J 1 73 LEU 73 116 116 LEU LEU E . n J 1 74 LYS 74 117 117 LYS LYS E . n J 1 75 PRO 75 118 118 PRO PRO E . n J 1 76 CYS 76 119 119 CYS CYS E . n J 1 77 VAL 77 120 120 VAL VAL E . n J 1 78 GLN 78 121 121 GLN GLN E . n J 1 79 LEU 79 122 122 LEU LEU E . n J 1 80 THR 80 123 123 THR THR E . n J 1 81 GLY 81 124 124 GLY GLY E . n J 1 82 GLY 82 198 198 GLY GLY E . n J 1 83 SER 83 199 199 SER SER E . n J 1 84 ALA 84 200 200 ALA ALA E . n J 1 85 LEU 85 201 201 LEU LEU E . n J 1 86 THR 86 202 202 THR THR E . n J 1 87 GLN 87 203 203 GLN GLN E . n J 1 88 ALA 88 204 204 ALA ALA E . n J 1 89 CYS 89 205 205 CYS CYS E . n J 1 90 PRO 90 206 206 PRO PRO E . n J 1 91 LYS 91 207 207 LYS LYS E . n J 1 92 VAL 92 208 208 VAL VAL E . n J 1 93 THR 93 209 209 THR THR E . n J 1 94 PHE 94 210 210 PHE PHE E . n J 1 95 GLU 95 211 211 GLU GLU E . n J 1 96 PRO 96 212 212 PRO PRO E . n J 1 97 ILE 97 213 213 ILE ILE E . n J 1 98 PRO 98 214 214 PRO PRO E . n J 1 99 ILE 99 215 215 ILE ILE E . n J 1 100 HIS 100 216 216 HIS HIS E . n J 1 101 TYR 101 217 217 TYR TYR E . n J 1 102 CYS 102 218 218 CYS CYS E . n J 1 103 ALA 103 219 219 ALA ALA E . n J 1 104 PRO 104 220 220 PRO PRO E . n J 1 105 ALA 105 221 221 ALA ALA E . n J 1 106 GLY 106 222 222 GLY GLY E . n J 1 107 TYR 107 223 223 TYR TYR E . n J 1 108 ALA 108 224 224 ALA ALA E . n J 1 109 ILE 109 225 225 ILE ILE E . n J 1 110 LEU 110 226 226 LEU LEU E . n J 1 111 LYS 111 227 227 LYS LYS E . n J 1 112 CYS 112 228 228 CYS CYS E . n J 1 113 ASN 113 229 229 ASN ASN E . n J 1 114 ASP 114 230 230 ASP ASP E . n J 1 115 LYS 115 231 231 LYS LYS E . n J 1 116 GLU 116 232 232 GLU GLU E . n J 1 117 PHE 117 233 233 PHE PHE E . n J 1 118 ASN 118 234 234 ASN ASN E . n J 1 119 GLY 119 235 235 GLY GLY E . n J 1 120 THR 120 236 236 THR THR E . n J 1 121 GLY 121 237 237 GLY GLY E . n J 1 122 LEU 122 238 238 LEU LEU E . n J 1 123 CYS 123 239 239 CYS CYS E . n J 1 124 LYS 124 240 240 LYS LYS E . n J 1 125 ASN 125 241 241 ASN ASN E . n J 1 126 VAL 126 242 242 VAL VAL E . n J 1 127 SER 127 243 243 SER SER E . n J 1 128 THR 128 244 244 THR THR E . n J 1 129 VAL 129 245 245 VAL VAL E . n J 1 130 GLN 130 246 246 GLN GLN E . n J 1 131 CYS 131 247 247 CYS CYS E . n J 1 132 THR 132 248 248 THR THR E . n J 1 133 HIS 133 249 249 HIS HIS E . n J 1 134 GLY 134 250 250 GLY GLY E . n J 1 135 ILE 135 251 251 ILE ILE E . n J 1 136 ARG 136 252 252 ARG ARG E . n J 1 137 PRO 137 253 253 PRO PRO E . n J 1 138 VAL 138 254 254 VAL VAL E . n J 1 139 VAL 139 255 255 VAL VAL E . n J 1 140 SER 140 256 256 SER SER E . n J 1 141 THR 141 257 257 THR THR E . n J 1 142 GLN 142 258 258 GLN GLN E . n J 1 143 LEU 143 259 259 LEU LEU E . n J 1 144 LEU 144 260 260 LEU LEU E . n J 1 145 LEU 145 261 261 LEU LEU E . n J 1 146 ASN 146 262 262 ASN ASN E . n J 1 147 GLY 147 263 263 GLY GLY E . n J 1 148 SER 148 264 264 SER SER E . n J 1 149 LEU 149 265 265 LEU LEU E . n J 1 150 ALA 150 266 266 ALA ALA E . n J 1 151 GLU 151 267 267 GLU GLU E . n J 1 152 GLY 152 268 268 GLY GLY E . n J 1 153 LYS 153 269 269 LYS LYS E . n J 1 154 VAL 154 270 270 VAL VAL E . n J 1 155 MET 155 271 271 MET MET E . n J 1 156 ILE 156 272 272 ILE ILE E . n J 1 157 ARG 157 273 273 ARG ARG E . n J 1 158 SER 158 274 274 SER SER E . n J 1 159 GLU 159 275 275 GLU GLU E . n J 1 160 ASN 160 276 276 ASN ASN E . n J 1 161 ILE 161 277 277 ILE ILE E . n J 1 162 THR 162 278 278 THR THR E . n J 1 163 ASN 163 279 279 ASN ASN E . n J 1 164 ASN 164 280 280 ASN ASN E . n J 1 165 VAL 165 281 281 VAL VAL E . n J 1 166 LYS 166 282 282 LYS LYS E . n J 1 167 ASN 167 283 283 ASN ASN E . n J 1 168 ILE 168 284 284 ILE ILE E . n J 1 169 ILE 169 285 285 ILE ILE E . n J 1 170 VAL 170 286 286 VAL VAL E . n J 1 171 GLN 171 287 287 GLN GLN E . n J 1 172 LEU 172 288 288 LEU LEU E . n J 1 173 ASN 173 289 289 ASN ASN E . n J 1 174 GLU 174 290 290 GLU GLU E . n J 1 175 SER 175 291 291 SER SER E . n J 1 176 VAL 176 292 292 VAL VAL E . n J 1 177 THR 177 293 293 THR THR E . n J 1 178 ILE 178 294 294 ILE ILE E . n J 1 179 ASN 179 295 295 ASN ASN E . n J 1 180 CYS 180 296 296 CYS CYS E . n J 1 181 THR 181 297 297 THR THR E . n J 1 182 ARG 182 298 298 ARG ARG E . n J 1 183 PRO 183 299 299 PRO PRO E . n J 1 184 ASN 184 300 300 ASN ASN E . n J 1 185 ASN 185 301 301 ASN ASN E . n J 1 186 GLY 186 318 ? ? ? E . n J 1 187 GLY 187 319 ? ? ? E . n J 1 188 SER 188 320 ? ? ? E . n J 1 189 GLY 189 321 ? ? ? E . n J 1 190 SER 190 322 322 SER SER E . n J 1 191 GLY 191 323 323 GLY GLY E . n J 1 192 GLY 192 324 324 GLY GLY E . n J 1 193 ASP 193 325 325 ASP ASP E . n J 1 194 ILE 194 326 326 ILE ILE E . n J 1 195 ARG 195 327 327 ARG ARG E . n J 1 196 GLN 196 328 328 GLN GLN E . n J 1 197 ALA 197 329 329 ALA ALA E . n J 1 198 HIS 198 330 330 HIS HIS E . n J 1 199 CYS 199 331 331 CYS CYS E . n J 1 200 ASN 200 332 332 ASN ASN E . n J 1 201 VAL 201 333 333 VAL VAL E . n J 1 202 SER 202 334 334 SER SER E . n J 1 203 GLY 203 335 335 GLY GLY E . n J 1 204 SER 204 336 336 SER SER E . n J 1 205 GLN 205 337 337 GLN GLN E . n J 1 206 TRP 206 338 338 TRP TRP E . n J 1 207 ASN 207 339 339 ASN ASN E . n J 1 208 LYS 208 340 340 LYS LYS E . n J 1 209 THR 209 341 341 THR THR E . n J 1 210 LEU 210 342 342 LEU LEU E . n J 1 211 HIS 211 343 343 HIS HIS E . n J 1 212 GLN 212 344 344 GLN GLN E . n J 1 213 VAL 213 345 345 VAL VAL E . n J 1 214 VAL 214 346 346 VAL VAL E . n J 1 215 GLU 215 347 347 GLU GLU E . n J 1 216 GLN 216 348 348 GLN GLN E . n J 1 217 LEU 217 349 349 LEU LEU E . n J 1 218 ARG 218 350 350 ARG ARG E . n J 1 219 LYS 219 351 351 LYS LYS E . n J 1 220 TYR 220 352 352 TYR TYR E . n J 1 221 TRP 221 353 353 TRP TRP E . n J 1 222 ASN 222 354 354 ASN ASN E . n J 1 223 ASN 223 355 355 ASN ASN E . n J 1 224 ASN 224 357 357 ASN ASN E . n J 1 225 THR 225 358 358 THR THR E . n J 1 226 ILE 226 359 359 ILE ILE E . n J 1 227 ILE 227 360 360 ILE ILE E . n J 1 228 PHE 228 361 361 PHE PHE E . n J 1 229 ASN 229 362 362 ASN ASN E . n J 1 230 SER 230 363 363 SER SER E . n J 1 231 SER 231 364 364 SER SER E . n J 1 232 SER 232 365 365 SER SER E . n J 1 233 GLY 233 366 366 GLY GLY E . n J 1 234 GLY 234 367 367 GLY GLY E . n J 1 235 ASP 235 368 368 ASP ASP E . n J 1 236 LEU 236 369 369 LEU LEU E . n J 1 237 GLU 237 370 370 GLU GLU E . n J 1 238 ILE 238 371 371 ILE ILE E . n J 1 239 THR 239 372 372 THR THR E . n J 1 240 THR 240 373 373 THR THR E . n J 1 241 HIS 241 374 374 HIS HIS E . n J 1 242 SER 242 375 375 SER SER E . n J 1 243 PHE 243 376 376 PHE PHE E . n J 1 244 ASN 244 377 377 ASN ASN E . n J 1 245 CYS 245 378 378 CYS CYS E . n J 1 246 GLY 246 379 379 GLY GLY E . n J 1 247 GLY 247 380 380 GLY GLY E . n J 1 248 GLU 248 381 381 GLU GLU E . n J 1 249 PHE 249 382 382 PHE PHE E . n J 1 250 PHE 250 383 383 PHE PHE E . n J 1 251 TYR 251 384 384 TYR TYR E . n J 1 252 CYS 252 385 385 CYS CYS E . n J 1 253 ASN 253 386 386 ASN ASN E . n J 1 254 THR 254 387 387 THR THR E . n J 1 255 SER 255 388 388 SER SER E . n J 1 256 GLY 256 389 389 GLY GLY E . n J 1 257 LEU 257 390 390 LEU LEU E . n J 1 258 PHE 258 391 391 PHE PHE E . n J 1 259 ASN 259 392 392 ASN ASN E . n J 1 260 SER 260 393 393 SER SER E . n J 1 261 THR 261 401 ? ? ? E . n J 1 262 TRP 262 402 ? ? ? E . n J 1 263 VAL 263 403 ? ? ? E . n J 1 264 ASN 264 404 ? ? ? E . n J 1 265 GLY 265 405 ? ? ? E . n J 1 266 THR 266 406 ? ? ? E . n J 1 267 ALA 267 407 ? ? ? E . n J 1 268 SER 268 408 ? ? ? E . n J 1 269 ILE 269 409 ? ? ? E . n J 1 270 GLU 270 410 ? ? ? E . n J 1 271 ASN 271 411 ? ? ? E . n J 1 272 GLY 272 412 ? ? ? E . n J 1 273 THR 273 413 ? ? ? E . n J 1 274 ILE 274 414 ? ? ? E . n J 1 275 THR 275 415 415 THR THR E . n J 1 276 LEU 276 416 416 LEU LEU E . n J 1 277 PRO 277 417 417 PRO PRO E . n J 1 278 CYS 278 418 418 CYS CYS E . n J 1 279 ARG 279 419 419 ARG ARG E . n J 1 280 ILE 280 420 420 ILE ILE E . n J 1 281 LYS 281 421 421 LYS LYS E . n J 1 282 GLN 282 422 422 GLN GLN E . n J 1 283 ILE 283 423 423 ILE ILE E . n J 1 284 ILE 284 424 424 ILE ILE E . n J 1 285 ASN 285 425 425 ASN ASN E . n J 1 286 MET 286 426 426 MET MET E . n J 1 287 TRP 287 427 427 TRP TRP E . n J 1 288 GLN 288 428 428 GLN GLN E . n J 1 289 ARG 289 429 429 ARG ARG E . n J 1 290 VAL 290 430 430 VAL VAL E . n J 1 291 GLY 291 431 431 GLY GLY E . n J 1 292 GLN 292 432 432 GLN GLN E . n J 1 293 ALA 293 433 433 ALA ALA E . n J 1 294 ILE 294 434 434 ILE ILE E . n J 1 295 TYR 295 435 435 TYR TYR E . n J 1 296 ALA 296 436 436 ALA ALA E . n J 1 297 PRO 297 437 437 PRO PRO E . n J 1 298 PRO 298 438 438 PRO PRO E . n J 1 299 ILE 299 439 439 ILE ILE E . n J 1 300 GLN 300 440 440 GLN GLN E . n J 1 301 GLY 301 441 441 GLY GLY E . n J 1 302 VAL 302 442 442 VAL VAL E . n J 1 303 ILE 303 443 443 ILE ILE E . n J 1 304 ARG 304 444 444 ARG ARG E . n J 1 305 CYS 305 445 445 CYS CYS E . n J 1 306 VAL 306 446 446 VAL VAL E . n J 1 307 SER 307 447 447 SER SER E . n J 1 308 ASN 308 448 448 ASN ASN E . n J 1 309 ILE 309 449 449 ILE ILE E . n J 1 310 THR 310 450 450 THR THR E . n J 1 311 GLY 311 451 451 GLY GLY E . n J 1 312 LEU 312 452 452 LEU LEU E . n J 1 313 ILE 313 453 453 ILE ILE E . n J 1 314 LEU 314 454 454 LEU LEU E . n J 1 315 THR 315 455 455 THR THR E . n J 1 316 ARG 316 456 456 ARG ARG E . n J 1 317 ASP 317 457 457 ASP ASP E . n J 1 318 GLY 318 458 458 GLY GLY E . n J 1 319 GLY 319 459 459 GLY GLY E . n J 1 320 GLY 320 460 460 GLY GLY E . n J 1 321 ASN 321 461 461 ASN ASN E . n J 1 322 SER 322 462 462 SER SER E . n J 1 323 ASN 323 463 463 ASN ASN E . n J 1 324 GLU 324 464 464 GLU GLU E . n J 1 325 ASN 325 465 465 ASN ASN E . n J 1 326 GLU 326 466 466 GLU GLU E . n J 1 327 THR 327 467 467 THR THR E . n J 1 328 PHE 328 468 468 PHE PHE E . n J 1 329 ARG 329 469 469 ARG ARG E . n J 1 330 PRO 330 470 470 PRO PRO E . n J 1 331 GLY 331 471 471 GLY GLY E . n J 1 332 GLY 332 472 472 GLY GLY E . n J 1 333 GLY 333 473 473 GLY GLY E . n J 1 334 ASP 334 474 474 ASP ASP E . n J 1 335 MET 335 475 475 MET MET E . n J 1 336 ARG 336 476 476 ARG ARG E . n J 1 337 ASP 337 477 477 ASP ASP E . n J 1 338 ASN 338 478 478 ASN ASN E . n J 1 339 TRP 339 479 479 TRP TRP E . n J 1 340 ARG 340 480 480 ARG ARG E . n J 1 341 SER 341 481 481 SER SER E . n J 1 342 GLU 342 482 482 GLU GLU E . n J 1 343 LEU 343 483 483 LEU LEU E . n J 1 344 TYR 344 484 484 TYR TYR E . n J 1 345 LYS 345 485 485 LYS LYS E . n J 1 346 TYR 346 486 486 TYR TYR E . n J 1 347 LYS 347 487 487 LYS LYS E . n J 1 348 VAL 348 488 488 VAL VAL E . n J 1 349 VAL 349 489 489 VAL VAL E . n J 1 350 LYS 350 490 490 LYS LYS E . n J 1 351 ILE 351 491 491 ILE ILE E . n J 1 352 GLU 352 492 492 GLU GLU E . n K 2 1 MPT 1 1 1 MPT MPT e . n K 2 2 ASN 2 2 2 ASN ASN e . n K 2 3 LEU 3 3 3 LEU LEU e . n K 2 4 HIS 4 4 4 HIS HIS e . n K 2 5 PHE 5 5 5 PHE PHE e . n K 2 6 CYS 6 6 6 CYS CYS e . n K 2 7 GLN 7 7 7 GLN GLN e . n K 2 8 LEU 8 8 8 LEU LEU e . n K 2 9 ARG 9 9 9 ARG ARG e . n K 2 10 CYS 10 10 10 CYS CYS e . n K 2 11 LYS 11 11 11 LYS LYS e . n K 2 12 SER 12 12 12 SER SER e . n K 2 13 LEU 13 13 13 LEU LEU e . n K 2 14 GLY 14 14 14 GLY GLY e . n K 2 15 LEU 15 15 15 LEU LEU e . n K 2 16 LEU 16 16 16 LEU LEU e . n K 2 17 GLY 17 17 17 GLY GLY e . n K 2 18 ARG 18 18 18 ARG ARG e . n K 2 19 CYS 19 19 19 CYS CYS e . n K 2 20 ALA 20 20 20 ALA ALA e . n K 2 21 DPR 21 21 21 DPR DPR e . n K 2 22 THR 22 22 22 THR THR e . n K 2 23 U2X 23 23 23 U2X U2X e . n K 2 24 CYS 24 24 24 CYS CYS e . n K 2 25 ALA 25 25 25 ALA ALA e . n K 2 26 CYS 26 26 26 CYS CYS e . n K 2 27 VAL 27 27 27 VAL VAL e . n K 2 28 NH2 28 28 28 NH2 NH2 e . n L 3 1 ASP 1 1 1 ASP ASP G . n L 3 2 ILE 2 2 2 ILE ILE G . n L 3 3 GLN 3 3 3 GLN GLN G . n L 3 4 MET 4 4 4 MET MET G . n L 3 5 THR 5 5 5 THR THR G . n L 3 6 GLN 6 6 6 GLN GLN G . n L 3 7 SER 7 7 7 SER SER G . n L 3 8 PRO 8 8 8 PRO PRO G . n L 3 9 SER 9 9 9 SER SER G . n L 3 10 PHE 10 10 10 PHE PHE G . n L 3 11 VAL 11 11 11 VAL VAL G . n L 3 12 SER 12 12 12 SER SER G . n L 3 13 ALA 13 13 13 ALA ALA G . n L 3 14 SER 14 14 14 SER SER G . n L 3 15 VAL 15 15 15 VAL VAL G . n L 3 16 GLY 16 16 16 GLY GLY G . n L 3 17 ASP 17 17 17 ASP ASP G . n L 3 18 ARG 18 18 18 ARG ARG G . n L 3 19 VAL 19 19 19 VAL VAL G . n L 3 20 THR 20 20 20 THR THR G . n L 3 21 ILE 21 21 21 ILE ILE G . n L 3 22 THR 22 22 22 THR THR G . n L 3 23 CYS 23 23 23 CYS CYS G . n L 3 24 ARG 24 24 24 ARG ARG G . n L 3 25 ALA 25 25 25 ALA ALA G . n L 3 26 SER 26 26 26 SER SER G . n L 3 27 GLN 27 27 27 GLN GLN G . n L 3 28 GLY 28 28 28 GLY GLY G . n L 3 29 ILE 29 29 29 ILE ILE G . n L 3 30 SER 30 30 30 SER SER G . n L 3 31 SER 31 31 31 SER SER G . n L 3 32 TYR 32 32 32 TYR TYR G . n L 3 33 LEU 33 33 33 LEU LEU G . n L 3 34 ALA 34 34 34 ALA ALA G . n L 3 35 TRP 35 35 35 TRP TRP G . n L 3 36 TYR 36 36 36 TYR TYR G . n L 3 37 GLN 37 37 37 GLN GLN G . n L 3 38 GLN 38 38 38 GLN GLN G . n L 3 39 LYS 39 39 39 LYS LYS G . n L 3 40 PRO 40 40 40 PRO PRO G . n L 3 41 GLY 41 41 41 GLY GLY G . n L 3 42 LYS 42 42 42 LYS LYS G . n L 3 43 ALA 43 43 43 ALA ALA G . n L 3 44 PRO 44 44 44 PRO PRO G . n L 3 45 LYS 45 45 45 LYS LYS G . n L 3 46 LEU 46 46 46 LEU LEU G . n L 3 47 VAL 47 47 47 VAL VAL G . n L 3 48 ILE 48 48 48 ILE ILE G . n L 3 49 TYR 49 49 49 TYR TYR G . n L 3 50 ALA 50 50 50 ALA ALA G . n L 3 51 ALA 51 51 51 ALA ALA G . n L 3 52 SER 52 52 52 SER SER G . n L 3 53 THR 53 53 53 THR THR G . n L 3 54 LEU 54 54 54 LEU LEU G . n L 3 55 GLN 55 55 55 GLN GLN G . n L 3 56 SER 56 56 56 SER SER G . n L 3 57 GLY 57 57 57 GLY GLY G . n L 3 58 VAL 58 58 58 VAL VAL G . n L 3 59 PRO 59 59 59 PRO PRO G . n L 3 60 SER 60 60 60 SER SER G . n L 3 61 ARG 61 61 61 ARG ARG G . n L 3 62 PHE 62 62 62 PHE PHE G . n L 3 63 SER 63 63 63 SER SER G . n L 3 64 GLY 64 64 64 GLY GLY G . n L 3 65 SER 65 65 65 SER SER G . n L 3 66 GLY 66 66 66 GLY GLY G . n L 3 67 SER 67 67 67 SER SER G . n L 3 68 GLY 68 68 68 GLY GLY G . n L 3 69 THR 69 69 69 THR THR G . n L 3 70 GLU 70 70 70 GLU GLU G . n L 3 71 PHE 71 71 71 PHE PHE G . n L 3 72 THR 72 72 72 THR THR G . n L 3 73 LEU 73 73 73 LEU LEU G . n L 3 74 THR 74 74 74 THR THR G . n L 3 75 ILE 75 75 75 ILE ILE G . n L 3 76 SER 76 76 76 SER SER G . n L 3 77 SER 77 77 77 SER SER G . n L 3 78 LEU 78 78 78 LEU LEU G . n L 3 79 GLN 79 79 79 GLN GLN G . n L 3 80 PRO 80 80 80 PRO PRO G . n L 3 81 GLU 81 81 81 GLU GLU G . n L 3 82 ASP 82 82 82 ASP ASP G . n L 3 83 PHE 83 83 83 PHE PHE G . n L 3 84 ALA 84 84 84 ALA ALA G . n L 3 85 THR 85 85 85 THR THR G . n L 3 86 TYR 86 86 86 TYR TYR G . n L 3 87 TYR 87 87 87 TYR TYR G . n L 3 88 CYS 88 88 88 CYS CYS G . n L 3 89 GLN 89 89 89 GLN GLN G . n L 3 90 HIS 90 90 90 HIS HIS G . n L 3 91 LEU 91 91 91 LEU LEU G . n L 3 92 ILE 92 92 92 ILE ILE G . n L 3 93 GLY 93 93 93 GLY GLY G . n L 3 94 LEU 94 94 94 LEU LEU G . n L 3 95 ARG 95 96 96 ARG ARG G . n L 3 96 SER 96 97 97 SER SER G . n L 3 97 PHE 97 98 98 PHE PHE G . n L 3 98 GLY 98 99 99 GLY GLY G . n L 3 99 GLN 99 100 100 GLN GLN G . n L 3 100 GLY 100 101 101 GLY GLY G . n L 3 101 THR 101 102 102 THR THR G . n L 3 102 LYS 102 103 103 LYS LYS G . n L 3 103 LEU 103 104 104 LEU LEU G . n L 3 104 GLU 104 105 105 GLU GLU G . n L 3 105 ILE 105 106 106 ILE ILE G . n L 3 106 LYS 106 107 107 LYS LYS G . n L 3 107 ARG 107 108 108 ARG ARG G . n L 3 108 THR 108 109 109 THR THR G . n L 3 109 VAL 109 110 110 VAL VAL G . n L 3 110 ALA 110 111 111 ALA ALA G . n L 3 111 ALA 111 112 112 ALA ALA G . n L 3 112 PRO 112 113 113 PRO PRO G . n L 3 113 SER 113 114 114 SER SER G . n L 3 114 VAL 114 115 115 VAL VAL G . n L 3 115 PHE 115 116 116 PHE PHE G . n L 3 116 ILE 116 117 117 ILE ILE G . n L 3 117 PHE 117 118 118 PHE PHE G . n L 3 118 PRO 118 119 119 PRO PRO G . n L 3 119 PRO 119 120 120 PRO PRO G . n L 3 120 SER 120 121 121 SER SER G . n L 3 121 ASP 121 122 122 ASP ASP G . n L 3 122 GLU 122 123 123 GLU GLU G . n L 3 123 GLN 123 124 124 GLN GLN G . n L 3 124 LEU 124 125 125 LEU LEU G . n L 3 125 LYS 125 126 126 LYS LYS G . n L 3 126 SER 126 127 127 SER SER G . n L 3 127 GLY 127 128 128 GLY GLY G . n L 3 128 THR 128 129 129 THR THR G . n L 3 129 ALA 129 130 130 ALA ALA G . n L 3 130 SER 130 131 131 SER SER G . n L 3 131 VAL 131 132 132 VAL VAL G . n L 3 132 VAL 132 133 133 VAL VAL G . n L 3 133 CYS 133 134 134 CYS CYS G . n L 3 134 LEU 134 135 135 LEU LEU G . n L 3 135 LEU 135 136 136 LEU LEU G . n L 3 136 ASN 136 137 137 ASN ASN G . n L 3 137 ASN 137 138 138 ASN ASN G . n L 3 138 PHE 138 139 139 PHE PHE G . n L 3 139 TYR 139 140 140 TYR TYR G . n L 3 140 PRO 140 141 141 PRO PRO G . n L 3 141 ARG 141 142 142 ARG ARG G . n L 3 142 GLU 142 143 143 GLU GLU G . n L 3 143 ALA 143 144 144 ALA ALA G . n L 3 144 LYS 144 145 145 LYS LYS G . n L 3 145 VAL 145 146 146 VAL VAL G . n L 3 146 GLN 146 147 147 GLN GLN G . n L 3 147 TRP 147 148 148 TRP TRP G . n L 3 148 LYS 148 149 149 LYS LYS G . n L 3 149 VAL 149 150 150 VAL VAL G . n L 3 150 ASP 150 151 151 ASP ASP G . n L 3 151 ASN 151 152 152 ASN ASN G . n L 3 152 ALA 152 153 153 ALA ALA G . n L 3 153 LEU 153 154 154 LEU LEU G . n L 3 154 GLN 154 155 155 GLN GLN G . n L 3 155 SER 155 156 156 SER SER G . n L 3 156 GLY 156 157 157 GLY GLY G . n L 3 157 ASN 157 158 158 ASN ASN G . n L 3 158 SER 158 159 159 SER SER G . n L 3 159 GLN 159 160 160 GLN GLN G . n L 3 160 GLU 160 161 161 GLU GLU G . n L 3 161 SER 161 162 162 SER SER G . n L 3 162 VAL 162 163 163 VAL VAL G . n L 3 163 THR 163 164 164 THR THR G . n L 3 164 GLU 164 165 165 GLU GLU G . n L 3 165 GLN 165 166 166 GLN GLN G . n L 3 166 ASP 166 167 167 ASP ASP G . n L 3 167 SER 167 168 168 SER SER G . n L 3 168 LYS 168 169 169 LYS LYS G . n L 3 169 ASP 169 170 170 ASP ASP G . n L 3 170 SER 170 171 171 SER SER G . n L 3 171 THR 171 172 172 THR THR G . n L 3 172 TYR 172 173 173 TYR TYR G . n L 3 173 SER 173 174 174 SER SER G . n L 3 174 LEU 174 175 175 LEU LEU G . n L 3 175 SER 175 176 176 SER SER G . n L 3 176 SER 176 177 177 SER SER G . n L 3 177 THR 177 178 178 THR THR G . n L 3 178 LEU 178 179 179 LEU LEU G . n L 3 179 THR 179 180 180 THR THR G . n L 3 180 LEU 180 181 181 LEU LEU G . n L 3 181 SER 181 182 182 SER SER G . n L 3 182 LYS 182 183 183 LYS LYS G . n L 3 183 ALA 183 184 184 ALA ALA G . n L 3 184 ASP 184 185 185 ASP ASP G . n L 3 185 TYR 185 186 186 TYR TYR G . n L 3 186 GLU 186 187 187 GLU GLU G . n L 3 187 LYS 187 188 188 LYS LYS G . n L 3 188 HIS 188 189 189 HIS HIS G . n L 3 189 LYS 189 190 190 LYS LYS G . n L 3 190 VAL 190 191 191 VAL VAL G . n L 3 191 TYR 191 192 192 TYR TYR G . n L 3 192 ALA 192 193 193 ALA ALA G . n L 3 193 CYS 193 194 194 CYS CYS G . n L 3 194 GLU 194 195 195 GLU GLU G . n L 3 195 VAL 195 196 196 VAL VAL G . n L 3 196 THR 196 197 197 THR THR G . n L 3 197 HIS 197 198 198 HIS HIS G . n L 3 198 GLN 198 199 199 GLN GLN G . n L 3 199 GLY 199 200 200 GLY GLY G . n L 3 200 LEU 200 201 201 LEU LEU G . n L 3 201 SER 201 202 202 SER SER G . n L 3 202 SER 202 203 203 SER SER G . n L 3 203 PRO 203 204 204 PRO PRO G . n L 3 204 VAL 204 205 205 VAL VAL G . n L 3 205 THR 205 206 206 THR THR G . n L 3 206 LYS 206 207 207 LYS LYS G . n L 3 207 SER 207 208 208 SER SER G . n L 3 208 PHE 208 209 209 PHE PHE G . n L 3 209 ASN 209 210 210 ASN ASN G . n L 3 210 ARG 210 211 211 ARG ARG G . n M 4 1 GLN 1 1 1 GLN GLN F . n M 4 2 VAL 2 2 2 VAL VAL F . n M 4 3 GLN 3 3 3 GLN GLN F . n M 4 4 LEU 4 4 4 LEU LEU F . n M 4 5 GLN 5 5 5 GLN GLN F . n M 4 6 GLN 6 6 6 GLN GLN F . n M 4 7 TRP 7 7 7 TRP TRP F . n M 4 8 GLY 8 8 8 GLY GLY F . n M 4 9 ALA 9 9 9 ALA ALA F . n M 4 10 GLY 10 10 10 GLY GLY F . n M 4 11 LEU 11 11 11 LEU LEU F . n M 4 12 LEU 12 12 12 LEU LEU F . n M 4 13 LYS 13 13 13 LYS LYS F . n M 4 14 PRO 14 14 14 PRO PRO F . n M 4 15 SER 15 15 15 SER SER F . n M 4 16 GLU 16 16 16 GLU GLU F . n M 4 17 THR 17 17 17 THR THR F . n M 4 18 LEU 18 18 18 LEU LEU F . n M 4 19 SER 19 19 19 SER SER F . n M 4 20 LEU 20 20 20 LEU LEU F . n M 4 21 THR 21 21 21 THR THR F . n M 4 22 CYS 22 22 22 CYS CYS F . n M 4 23 GLY 23 23 23 GLY GLY F . n M 4 24 VAL 24 24 24 VAL VAL F . n M 4 25 TYR 25 25 25 TYR TYR F . n M 4 26 GLY 26 26 26 GLY GLY F . n M 4 27 GLU 27 27 27 GLU GLU F . n M 4 28 SER 28 28 28 SER SER F . n M 4 29 LEU 29 29 29 LEU LEU F . n M 4 30 OAS 30 30 30 OAS OAS F . n M 4 31 GLY 31 31 31 GLY GLY F . n M 4 32 HIS 32 32 32 HIS HIS F . n M 4 33 TYR 33 33 33 TYR TYR F . n M 4 34 TRP 34 34 34 TRP TRP F . n M 4 35 SER 35 35 35 SER SER F . n M 4 36 TRP 36 36 36 TRP TRP F . n M 4 37 VAL 37 37 37 VAL VAL F . n M 4 38 ARG 38 38 38 ARG ARG F . n M 4 39 GLN 39 39 39 GLN GLN F . n M 4 40 PRO 40 40 40 PRO PRO F . n M 4 41 PRO 41 41 41 PRO PRO F . n M 4 42 GLY 42 42 42 GLY GLY F . n M 4 43 LYS 43 43 43 LYS LYS F . n M 4 44 ARG 44 44 44 ARG ARG F . n M 4 45 LEU 45 45 45 LEU LEU F . n M 4 46 GLU 46 46 46 GLU GLU F . n M 4 47 TRP 47 47 47 TRP TRP F . n M 4 48 ILE 48 48 48 ILE ILE F . n M 4 49 GLY 49 49 49 GLY GLY F . n M 4 50 GLU 50 50 50 GLU GLU F . n M 4 51 ILE 51 51 51 ILE ILE F . n M 4 52 LYS 52 52 52 LYS LYS F . n M 4 53 HIS 53 53 53 HIS HIS F . n M 4 54 ASN 54 54 54 ASN ASN F . n M 4 55 GLY 55 55 55 GLY GLY F . n M 4 56 SER 56 56 56 SER SER F . n M 4 57 PRO 57 57 57 PRO PRO F . n M 4 58 ASN 58 58 58 ASN ASN F . n M 4 59 TYR 59 59 59 TYR TYR F . n M 4 60 HIS 60 60 60 HIS HIS F . n M 4 61 PRO 61 61 61 PRO PRO F . n M 4 62 SER 62 62 62 SER SER F . n M 4 63 LEU 63 63 63 LEU LEU F . n M 4 64 LYS 64 64 64 LYS LYS F . n M 4 65 SER 65 65 65 SER SER F . n M 4 66 ARG 66 66 66 ARG ARG F . n M 4 67 VAL 67 67 67 VAL VAL F . n M 4 68 THR 68 68 68 THR THR F . n M 4 69 ILE 69 69 69 ILE ILE F . n M 4 70 SER 70 70 70 SER SER F . n M 4 71 LEU 71 71 71 LEU LEU F . n M 4 72 ASP 72 72 72 ASP ASP F . n M 4 73 MET 73 73 73 MET MET F . n M 4 74 SER 74 74 74 SER SER F . n M 4 75 LYS 75 75 75 LYS LYS F . n M 4 76 ASN 76 76 76 ASN ASN F . n M 4 77 GLN 77 77 77 GLN GLN F . n M 4 78 PHE 78 78 78 PHE PHE F . n M 4 79 SER 79 79 79 SER SER F . n M 4 80 LEU 80 80 80 LEU LEU F . n M 4 81 ASN 81 81 81 ASN ASN F . n M 4 82 LEU 82 82 82 LEU LEU F . n M 4 83 THR 83 82 82 THR THR F A n M 4 84 SER 84 82 82 SER SER F B n M 4 85 VAL 85 82 82 VAL VAL F C n M 4 86 THR 86 83 83 THR THR F . n M 4 87 ALA 87 84 84 ALA ALA F . n M 4 88 ALA 88 85 85 ALA ALA F . n M 4 89 ASP 89 86 86 ASP ASP F . n M 4 90 THR 90 87 87 THR THR F . n M 4 91 ALA 91 88 88 ALA ALA F . n M 4 92 VAL 92 89 89 VAL VAL F . n M 4 93 TYR 93 90 90 TYR TYR F . n M 4 94 PHE 94 91 91 PHE PHE F . n M 4 95 CYS 95 92 92 CYS CYS F . n M 4 96 ALA 96 93 93 ALA ALA F . n M 4 97 ARG 97 94 94 ARG ARG F . n M 4 98 ARG 98 95 95 ARG ARG F . n M 4 99 SER 99 96 96 SER SER F . n M 4 100 ASN 100 97 97 ASN ASN F . n M 4 101 TRP 101 98 98 TRP TRP F . n M 4 102 PRO 102 99 99 PRO PRO F . n M 4 103 TYR 103 100 100 TYR TYR F . n M 4 104 LEU 104 100 100 LEU LEU F A n M 4 105 PRO 105 100 100 PRO PRO F B n M 4 106 PHE 106 100 100 PHE PHE F C n M 4 107 ASP 107 101 101 ASP ASP F . n M 4 108 PRO 108 102 102 PRO PRO F . n M 4 109 TRP 109 103 103 TRP TRP F . n M 4 110 GLY 110 104 104 GLY GLY F . n M 4 111 GLN 111 105 105 GLN GLN F . n M 4 112 GLY 112 106 106 GLY GLY F . n M 4 113 THR 113 107 107 THR THR F . n M 4 114 LEU 114 108 108 LEU LEU F . n M 4 115 VAL 115 109 109 VAL VAL F . n M 4 116 THR 116 110 110 THR THR F . n M 4 117 VAL 117 111 111 VAL VAL F . n M 4 118 SER 118 112 112 SER SER F . n M 4 119 SER 119 113 113 SER SER F . n M 4 120 ALA 120 114 114 ALA ALA F . n M 4 121 SER 121 115 115 SER SER F . n M 4 122 THR 122 116 116 THR THR F . n M 4 123 LYS 123 117 117 LYS LYS F . n M 4 124 GLY 124 118 118 GLY GLY F . n M 4 125 PRO 125 119 119 PRO PRO F . n M 4 126 SER 126 120 120 SER SER F . n M 4 127 VAL 127 121 121 VAL VAL F . n M 4 128 PHE 128 122 122 PHE PHE F . n M 4 129 PRO 129 123 123 PRO PRO F . n M 4 130 LEU 130 124 124 LEU LEU F . n M 4 131 ALA 131 125 125 ALA ALA F . n M 4 132 PRO 132 126 126 PRO PRO F . n M 4 133 SER 133 127 127 SER SER F . n M 4 134 SER 134 128 128 SER SER F . n M 4 135 LYS 135 129 129 LYS LYS F . n M 4 136 SER 136 130 130 SER SER F . n M 4 137 THR 137 131 131 THR THR F . n M 4 138 SER 138 132 132 SER SER F . n M 4 139 GLY 139 133 133 GLY GLY F . n M 4 140 GLY 140 134 134 GLY GLY F . n M 4 141 THR 141 135 135 THR THR F . n M 4 142 ALA 142 136 136 ALA ALA F . n M 4 143 ALA 143 137 137 ALA ALA F . n M 4 144 LEU 144 138 138 LEU LEU F . n M 4 145 GLY 145 139 139 GLY GLY F . n M 4 146 CYS 146 140 140 CYS CYS F . n M 4 147 LEU 147 141 141 LEU LEU F . n M 4 148 VAL 148 142 142 VAL VAL F . n M 4 149 LYS 149 143 143 LYS LYS F . n M 4 150 ASP 150 144 144 ASP ASP F . n M 4 151 TYR 151 145 145 TYR TYR F . n M 4 152 PHE 152 146 146 PHE PHE F . n M 4 153 PRO 153 147 147 PRO PRO F . n M 4 154 GLU 154 148 148 GLU GLU F . n M 4 155 PRO 155 149 149 PRO PRO F . n M 4 156 VAL 156 150 150 VAL VAL F . n M 4 157 THR 157 151 151 THR THR F . n M 4 158 VAL 158 152 152 VAL VAL F . n M 4 159 SER 159 153 153 SER SER F . n M 4 160 TRP 160 154 154 TRP TRP F . n M 4 161 ASN 161 155 155 ASN ASN F . n M 4 162 SER 162 156 156 SER SER F . n M 4 163 GLY 163 157 157 GLY GLY F . n M 4 164 ALA 164 158 158 ALA ALA F . n M 4 165 LEU 165 159 159 LEU LEU F . n M 4 166 THR 166 160 160 THR THR F . n M 4 167 SER 167 161 161 SER SER F . n M 4 168 GLY 168 162 162 GLY GLY F . n M 4 169 VAL 169 163 163 VAL VAL F . n M 4 170 HIS 170 164 164 HIS HIS F . n M 4 171 THR 171 165 165 THR THR F . n M 4 172 PHE 172 166 166 PHE PHE F . n M 4 173 PRO 173 167 167 PRO PRO F . n M 4 174 ALA 174 168 168 ALA ALA F . n M 4 175 VAL 175 169 169 VAL VAL F . n M 4 176 LEU 176 170 170 LEU LEU F . n M 4 177 GLN 177 171 171 GLN GLN F . n M 4 178 SER 178 172 172 SER SER F . n M 4 179 SER 179 173 173 SER SER F . n M 4 180 GLY 180 174 174 GLY GLY F . n M 4 181 LEU 181 175 175 LEU LEU F . n M 4 182 TYR 182 176 176 TYR TYR F . n M 4 183 SER 183 177 177 SER SER F . n M 4 184 LEU 184 178 178 LEU LEU F . n M 4 185 SER 185 179 179 SER SER F . n M 4 186 SER 186 180 180 SER SER F . n M 4 187 VAL 187 181 181 VAL VAL F . n M 4 188 VAL 188 182 182 VAL VAL F . n M 4 189 THR 189 183 183 THR THR F . n M 4 190 VAL 190 184 184 VAL VAL F . n M 4 191 PRO 191 185 185 PRO PRO F . n M 4 192 SER 192 186 186 SER SER F . n M 4 193 SER 193 187 187 SER SER F . n M 4 194 SER 194 188 188 SER SER F . n M 4 195 LEU 195 189 189 LEU LEU F . n M 4 196 GLY 196 190 190 GLY GLY F . n M 4 197 THR 197 191 191 THR THR F . n M 4 198 GLN 198 192 192 GLN GLN F . n M 4 199 THR 199 193 193 THR THR F . n M 4 200 TYR 200 194 194 TYR TYR F . n M 4 201 ILE 201 195 195 ILE ILE F . n M 4 202 CYS 202 196 196 CYS CYS F . n M 4 203 ASN 203 197 197 ASN ASN F . n M 4 204 VAL 204 198 198 VAL VAL F . n M 4 205 ASN 205 199 199 ASN ASN F . n M 4 206 HIS 206 200 200 HIS HIS F . n M 4 207 LYS 207 201 201 LYS LYS F . n M 4 208 PRO 208 202 202 PRO PRO F . n M 4 209 SER 209 203 203 SER SER F . n M 4 210 ASN 210 204 204 ASN ASN F . n M 4 211 THR 211 205 205 THR THR F . n M 4 212 LYS 212 206 206 LYS LYS F . n M 4 213 VAL 213 207 207 VAL VAL F . n M 4 214 ASP 214 208 208 ASP ASP F . n M 4 215 LYS 215 209 209 LYS LYS F . n M 4 216 LYS 216 210 210 LYS LYS F . n M 4 217 VAL 217 211 211 VAL VAL F . n M 4 218 GLU 218 212 212 GLU GLU F . n M 4 219 PRO 219 213 213 PRO PRO F . n M 4 220 LYS 220 214 214 LYS LYS F . n N 2 1 MPT 1 1 1 MPT MPT i . n N 2 2 ASN 2 2 2 ASN ASN i . n N 2 3 LEU 3 3 3 LEU LEU i . n N 2 4 HIS 4 4 4 HIS HIS i . n N 2 5 PHE 5 5 5 PHE PHE i . n N 2 6 CYS 6 6 6 CYS CYS i . n N 2 7 GLN 7 7 7 GLN GLN i . n N 2 8 LEU 8 8 8 LEU LEU i . n N 2 9 ARG 9 9 9 ARG ARG i . n N 2 10 CYS 10 10 10 CYS CYS i . n N 2 11 LYS 11 11 11 LYS LYS i . n N 2 12 SER 12 12 12 SER SER i . n N 2 13 LEU 13 13 13 LEU LEU i . n N 2 14 GLY 14 14 14 GLY GLY i . n N 2 15 LEU 15 15 15 LEU LEU i . n N 2 16 LEU 16 16 16 LEU LEU i . n N 2 17 GLY 17 17 17 GLY GLY i . n N 2 18 ARG 18 18 18 ARG ARG i . n N 2 19 CYS 19 19 19 CYS CYS i . n N 2 20 ALA 20 20 20 ALA ALA i . n N 2 21 DPR 21 21 21 DPR DPR i . n N 2 22 THR 22 22 22 THR THR i . n N 2 23 U2X 23 23 23 U2X U2X i . n N 2 24 CYS 24 24 24 CYS CYS i . n N 2 25 ALA 25 25 25 ALA ALA i . n N 2 26 CYS 26 26 26 CYS CYS i . n N 2 27 VAL 27 27 27 VAL VAL i . n N 2 28 NH2 28 28 28 NH2 NH2 i . n O 3 1 ASP 1 1 1 ASP ASP K . n O 3 2 ILE 2 2 2 ILE ILE K . n O 3 3 GLN 3 3 3 GLN GLN K . n O 3 4 MET 4 4 4 MET MET K . n O 3 5 THR 5 5 5 THR THR K . n O 3 6 GLN 6 6 6 GLN GLN K . n O 3 7 SER 7 7 7 SER SER K . n O 3 8 PRO 8 8 8 PRO PRO K . n O 3 9 SER 9 9 9 SER SER K . n O 3 10 PHE 10 10 10 PHE PHE K . n O 3 11 VAL 11 11 11 VAL VAL K . n O 3 12 SER 12 12 12 SER SER K . n O 3 13 ALA 13 13 13 ALA ALA K . n O 3 14 SER 14 14 14 SER SER K . n O 3 15 VAL 15 15 15 VAL VAL K . n O 3 16 GLY 16 16 16 GLY GLY K . n O 3 17 ASP 17 17 17 ASP ASP K . n O 3 18 ARG 18 18 18 ARG ARG K . n O 3 19 VAL 19 19 19 VAL VAL K . n O 3 20 THR 20 20 20 THR THR K . n O 3 21 ILE 21 21 21 ILE ILE K . n O 3 22 THR 22 22 22 THR THR K . n O 3 23 CYS 23 23 23 CYS CYS K . n O 3 24 ARG 24 24 24 ARG ARG K . n O 3 25 ALA 25 25 25 ALA ALA K . n O 3 26 SER 26 26 26 SER SER K . n O 3 27 GLN 27 27 27 GLN GLN K . n O 3 28 GLY 28 28 28 GLY GLY K . n O 3 29 ILE 29 29 29 ILE ILE K . n O 3 30 SER 30 30 30 SER SER K . n O 3 31 SER 31 31 31 SER SER K . n O 3 32 TYR 32 32 32 TYR TYR K . n O 3 33 LEU 33 33 33 LEU LEU K . n O 3 34 ALA 34 34 34 ALA ALA K . n O 3 35 TRP 35 35 35 TRP TRP K . n O 3 36 TYR 36 36 36 TYR TYR K . n O 3 37 GLN 37 37 37 GLN GLN K . n O 3 38 GLN 38 38 38 GLN GLN K . n O 3 39 LYS 39 39 39 LYS LYS K . n O 3 40 PRO 40 40 40 PRO PRO K . n O 3 41 GLY 41 41 41 GLY GLY K . n O 3 42 LYS 42 42 42 LYS LYS K . n O 3 43 ALA 43 43 43 ALA ALA K . n O 3 44 PRO 44 44 44 PRO PRO K . n O 3 45 LYS 45 45 45 LYS LYS K . n O 3 46 LEU 46 46 46 LEU LEU K . n O 3 47 VAL 47 47 47 VAL VAL K . n O 3 48 ILE 48 48 48 ILE ILE K . n O 3 49 TYR 49 49 49 TYR TYR K . n O 3 50 ALA 50 50 50 ALA ALA K . n O 3 51 ALA 51 51 51 ALA ALA K . n O 3 52 SER 52 52 52 SER SER K . n O 3 53 THR 53 53 53 THR THR K . n O 3 54 LEU 54 54 54 LEU LEU K . n O 3 55 GLN 55 55 55 GLN GLN K . n O 3 56 SER 56 56 56 SER SER K . n O 3 57 GLY 57 57 57 GLY GLY K . n O 3 58 VAL 58 58 58 VAL VAL K . n O 3 59 PRO 59 59 59 PRO PRO K . n O 3 60 SER 60 60 60 SER SER K . n O 3 61 ARG 61 61 61 ARG ARG K . n O 3 62 PHE 62 62 62 PHE PHE K . n O 3 63 SER 63 63 63 SER SER K . n O 3 64 GLY 64 64 64 GLY GLY K . n O 3 65 SER 65 65 65 SER SER K . n O 3 66 GLY 66 66 66 GLY GLY K . n O 3 67 SER 67 67 67 SER SER K . n O 3 68 GLY 68 68 68 GLY GLY K . n O 3 69 THR 69 69 69 THR THR K . n O 3 70 GLU 70 70 70 GLU GLU K . n O 3 71 PHE 71 71 71 PHE PHE K . n O 3 72 THR 72 72 72 THR THR K . n O 3 73 LEU 73 73 73 LEU LEU K . n O 3 74 THR 74 74 74 THR THR K . n O 3 75 ILE 75 75 75 ILE ILE K . n O 3 76 SER 76 76 76 SER SER K . n O 3 77 SER 77 77 77 SER SER K . n O 3 78 LEU 78 78 78 LEU LEU K . n O 3 79 GLN 79 79 79 GLN GLN K . n O 3 80 PRO 80 80 80 PRO PRO K . n O 3 81 GLU 81 81 81 GLU GLU K . n O 3 82 ASP 82 82 82 ASP ASP K . n O 3 83 PHE 83 83 83 PHE PHE K . n O 3 84 ALA 84 84 84 ALA ALA K . n O 3 85 THR 85 85 85 THR THR K . n O 3 86 TYR 86 86 86 TYR TYR K . n O 3 87 TYR 87 87 87 TYR TYR K . n O 3 88 CYS 88 88 88 CYS CYS K . n O 3 89 GLN 89 89 89 GLN GLN K . n O 3 90 HIS 90 90 90 HIS HIS K . n O 3 91 LEU 91 91 91 LEU LEU K . n O 3 92 ILE 92 92 92 ILE ILE K . n O 3 93 GLY 93 93 93 GLY GLY K . n O 3 94 LEU 94 94 94 LEU LEU K . n O 3 95 ARG 95 96 96 ARG ARG K . n O 3 96 SER 96 97 97 SER SER K . n O 3 97 PHE 97 98 98 PHE PHE K . n O 3 98 GLY 98 99 99 GLY GLY K . n O 3 99 GLN 99 100 100 GLN GLN K . n O 3 100 GLY 100 101 101 GLY GLY K . n O 3 101 THR 101 102 102 THR THR K . n O 3 102 LYS 102 103 103 LYS LYS K . n O 3 103 LEU 103 104 104 LEU LEU K . n O 3 104 GLU 104 105 105 GLU GLU K . n O 3 105 ILE 105 106 106 ILE ILE K . n O 3 106 LYS 106 107 107 LYS LYS K . n O 3 107 ARG 107 108 108 ARG ARG K . n O 3 108 THR 108 109 109 THR THR K . n O 3 109 VAL 109 110 110 VAL VAL K . n O 3 110 ALA 110 111 111 ALA ALA K . n O 3 111 ALA 111 112 112 ALA ALA K . n O 3 112 PRO 112 113 113 PRO PRO K . n O 3 113 SER 113 114 114 SER SER K . n O 3 114 VAL 114 115 115 VAL VAL K . n O 3 115 PHE 115 116 116 PHE PHE K . n O 3 116 ILE 116 117 117 ILE ILE K . n O 3 117 PHE 117 118 118 PHE PHE K . n O 3 118 PRO 118 119 119 PRO PRO K . n O 3 119 PRO 119 120 120 PRO PRO K . n O 3 120 SER 120 121 121 SER SER K . n O 3 121 ASP 121 122 122 ASP ASP K . n O 3 122 GLU 122 123 123 GLU GLU K . n O 3 123 GLN 123 124 124 GLN GLN K . n O 3 124 LEU 124 125 125 LEU LEU K . n O 3 125 LYS 125 126 126 LYS LYS K . n O 3 126 SER 126 127 127 SER SER K . n O 3 127 GLY 127 128 128 GLY GLY K . n O 3 128 THR 128 129 129 THR THR K . n O 3 129 ALA 129 130 130 ALA ALA K . n O 3 130 SER 130 131 131 SER SER K . n O 3 131 VAL 131 132 132 VAL VAL K . n O 3 132 VAL 132 133 133 VAL VAL K . n O 3 133 CYS 133 134 134 CYS CYS K . n O 3 134 LEU 134 135 135 LEU LEU K . n O 3 135 LEU 135 136 136 LEU LEU K . n O 3 136 ASN 136 137 137 ASN ASN K . n O 3 137 ASN 137 138 138 ASN ASN K . n O 3 138 PHE 138 139 139 PHE PHE K . n O 3 139 TYR 139 140 140 TYR TYR K . n O 3 140 PRO 140 141 141 PRO PRO K . n O 3 141 ARG 141 142 142 ARG ARG K . n O 3 142 GLU 142 143 143 GLU GLU K . n O 3 143 ALA 143 144 144 ALA ALA K . n O 3 144 LYS 144 145 145 LYS LYS K . n O 3 145 VAL 145 146 146 VAL VAL K . n O 3 146 GLN 146 147 147 GLN GLN K . n O 3 147 TRP 147 148 148 TRP TRP K . n O 3 148 LYS 148 149 149 LYS LYS K . n O 3 149 VAL 149 150 150 VAL VAL K . n O 3 150 ASP 150 151 151 ASP ASP K . n O 3 151 ASN 151 152 152 ASN ASN K . n O 3 152 ALA 152 153 153 ALA ALA K . n O 3 153 LEU 153 154 154 LEU LEU K . n O 3 154 GLN 154 155 155 GLN GLN K . n O 3 155 SER 155 156 156 SER SER K . n O 3 156 GLY 156 157 157 GLY GLY K . n O 3 157 ASN 157 158 158 ASN ASN K . n O 3 158 SER 158 159 159 SER SER K . n O 3 159 GLN 159 160 160 GLN GLN K . n O 3 160 GLU 160 161 161 GLU GLU K . n O 3 161 SER 161 162 162 SER SER K . n O 3 162 VAL 162 163 163 VAL VAL K . n O 3 163 THR 163 164 164 THR THR K . n O 3 164 GLU 164 165 165 GLU GLU K . n O 3 165 GLN 165 166 166 GLN GLN K . n O 3 166 ASP 166 167 167 ASP ASP K . n O 3 167 SER 167 168 168 SER SER K . n O 3 168 LYS 168 169 169 LYS LYS K . n O 3 169 ASP 169 170 170 ASP ASP K . n O 3 170 SER 170 171 171 SER SER K . n O 3 171 THR 171 172 172 THR THR K . n O 3 172 TYR 172 173 173 TYR TYR K . n O 3 173 SER 173 174 174 SER SER K . n O 3 174 LEU 174 175 175 LEU LEU K . n O 3 175 SER 175 176 176 SER SER K . n O 3 176 SER 176 177 177 SER SER K . n O 3 177 THR 177 178 178 THR THR K . n O 3 178 LEU 178 179 179 LEU LEU K . n O 3 179 THR 179 180 180 THR THR K . n O 3 180 LEU 180 181 181 LEU LEU K . n O 3 181 SER 181 182 182 SER SER K . n O 3 182 LYS 182 183 183 LYS LYS K . n O 3 183 ALA 183 184 184 ALA ALA K . n O 3 184 ASP 184 185 185 ASP ASP K . n O 3 185 TYR 185 186 186 TYR TYR K . n O 3 186 GLU 186 187 187 GLU GLU K . n O 3 187 LYS 187 188 188 LYS LYS K . n O 3 188 HIS 188 189 189 HIS HIS K . n O 3 189 LYS 189 190 190 LYS LYS K . n O 3 190 VAL 190 191 191 VAL VAL K . n O 3 191 TYR 191 192 192 TYR TYR K . n O 3 192 ALA 192 193 193 ALA ALA K . n O 3 193 CYS 193 194 194 CYS CYS K . n O 3 194 GLU 194 195 195 GLU GLU K . n O 3 195 VAL 195 196 196 VAL VAL K . n O 3 196 THR 196 197 197 THR THR K . n O 3 197 HIS 197 198 198 HIS HIS K . n O 3 198 GLN 198 199 199 GLN GLN K . n O 3 199 GLY 199 200 200 GLY GLY K . n O 3 200 LEU 200 201 201 LEU LEU K . n O 3 201 SER 201 202 202 SER SER K . n O 3 202 SER 202 203 203 SER SER K . n O 3 203 PRO 203 204 204 PRO PRO K . n O 3 204 VAL 204 205 205 VAL VAL K . n O 3 205 THR 205 206 206 THR THR K . n O 3 206 LYS 206 207 207 LYS LYS K . n O 3 207 SER 207 208 208 SER SER K . n O 3 208 PHE 208 209 209 PHE PHE K . n O 3 209 ASN 209 210 210 ASN ASN K . n O 3 210 ARG 210 211 211 ARG ARG K . n P 4 1 GLN 1 1 1 GLN GLN J . n P 4 2 VAL 2 2 2 VAL VAL J . n P 4 3 GLN 3 3 3 GLN GLN J . n P 4 4 LEU 4 4 4 LEU LEU J . n P 4 5 GLN 5 5 5 GLN GLN J . n P 4 6 GLN 6 6 6 GLN GLN J . n P 4 7 TRP 7 7 7 TRP TRP J . n P 4 8 GLY 8 8 8 GLY GLY J . n P 4 9 ALA 9 9 9 ALA ALA J . n P 4 10 GLY 10 10 10 GLY GLY J . n P 4 11 LEU 11 11 11 LEU LEU J . n P 4 12 LEU 12 12 12 LEU LEU J . n P 4 13 LYS 13 13 13 LYS LYS J . n P 4 14 PRO 14 14 14 PRO PRO J . n P 4 15 SER 15 15 15 SER SER J . n P 4 16 GLU 16 16 16 GLU GLU J . n P 4 17 THR 17 17 17 THR THR J . n P 4 18 LEU 18 18 18 LEU LEU J . n P 4 19 SER 19 19 19 SER SER J . n P 4 20 LEU 20 20 20 LEU LEU J . n P 4 21 THR 21 21 21 THR THR J . n P 4 22 CYS 22 22 22 CYS CYS J . n P 4 23 GLY 23 23 23 GLY GLY J . n P 4 24 VAL 24 24 24 VAL VAL J . n P 4 25 TYR 25 25 25 TYR TYR J . n P 4 26 GLY 26 26 26 GLY GLY J . n P 4 27 GLU 27 27 27 GLU GLU J . n P 4 28 SER 28 28 28 SER SER J . n P 4 29 LEU 29 29 29 LEU LEU J . n P 4 30 OAS 30 30 30 OAS OAS J . n P 4 31 GLY 31 31 31 GLY GLY J . n P 4 32 HIS 32 32 32 HIS HIS J . n P 4 33 TYR 33 33 33 TYR TYR J . n P 4 34 TRP 34 34 34 TRP TRP J . n P 4 35 SER 35 35 35 SER SER J . n P 4 36 TRP 36 36 36 TRP TRP J . n P 4 37 VAL 37 37 37 VAL VAL J . n P 4 38 ARG 38 38 38 ARG ARG J . n P 4 39 GLN 39 39 39 GLN GLN J . n P 4 40 PRO 40 40 40 PRO PRO J . n P 4 41 PRO 41 41 41 PRO PRO J . n P 4 42 GLY 42 42 42 GLY GLY J . n P 4 43 LYS 43 43 43 LYS LYS J . n P 4 44 ARG 44 44 44 ARG ARG J . n P 4 45 LEU 45 45 45 LEU LEU J . n P 4 46 GLU 46 46 46 GLU GLU J . n P 4 47 TRP 47 47 47 TRP TRP J . n P 4 48 ILE 48 48 48 ILE ILE J . n P 4 49 GLY 49 49 49 GLY GLY J . n P 4 50 GLU 50 50 50 GLU GLU J . n P 4 51 ILE 51 51 51 ILE ILE J . n P 4 52 LYS 52 52 52 LYS LYS J . n P 4 53 HIS 53 53 53 HIS HIS J . n P 4 54 ASN 54 54 54 ASN ASN J . n P 4 55 GLY 55 55 55 GLY GLY J . n P 4 56 SER 56 56 56 SER SER J . n P 4 57 PRO 57 57 57 PRO PRO J . n P 4 58 ASN 58 58 58 ASN ASN J . n P 4 59 TYR 59 59 59 TYR TYR J . n P 4 60 HIS 60 60 60 HIS HIS J . n P 4 61 PRO 61 61 61 PRO PRO J . n P 4 62 SER 62 62 62 SER SER J . n P 4 63 LEU 63 63 63 LEU LEU J . n P 4 64 LYS 64 64 64 LYS LYS J . n P 4 65 SER 65 65 65 SER SER J . n P 4 66 ARG 66 66 66 ARG ARG J . n P 4 67 VAL 67 67 67 VAL VAL J . n P 4 68 THR 68 68 68 THR THR J . n P 4 69 ILE 69 69 69 ILE ILE J . n P 4 70 SER 70 70 70 SER SER J . n P 4 71 LEU 71 71 71 LEU LEU J . n P 4 72 ASP 72 72 72 ASP ASP J . n P 4 73 MET 73 73 73 MET MET J . n P 4 74 SER 74 74 74 SER SER J . n P 4 75 LYS 75 75 75 LYS LYS J . n P 4 76 ASN 76 76 76 ASN ASN J . n P 4 77 GLN 77 77 77 GLN GLN J . n P 4 78 PHE 78 78 78 PHE PHE J . n P 4 79 SER 79 79 79 SER SER J . n P 4 80 LEU 80 80 80 LEU LEU J . n P 4 81 ASN 81 81 81 ASN ASN J . n P 4 82 LEU 82 82 82 LEU LEU J . n P 4 83 THR 83 82 82 THR THR J A n P 4 84 SER 84 82 82 SER SER J B n P 4 85 VAL 85 82 82 VAL VAL J C n P 4 86 THR 86 83 83 THR THR J . n P 4 87 ALA 87 84 84 ALA ALA J . n P 4 88 ALA 88 85 85 ALA ALA J . n P 4 89 ASP 89 86 86 ASP ASP J . n P 4 90 THR 90 87 87 THR THR J . n P 4 91 ALA 91 88 88 ALA ALA J . n P 4 92 VAL 92 89 89 VAL VAL J . n P 4 93 TYR 93 90 90 TYR TYR J . n P 4 94 PHE 94 91 91 PHE PHE J . n P 4 95 CYS 95 92 92 CYS CYS J . n P 4 96 ALA 96 93 93 ALA ALA J . n P 4 97 ARG 97 94 94 ARG ARG J . n P 4 98 ARG 98 95 95 ARG ARG J . n P 4 99 SER 99 96 96 SER SER J . n P 4 100 ASN 100 97 97 ASN ASN J . n P 4 101 TRP 101 98 98 TRP TRP J . n P 4 102 PRO 102 99 99 PRO PRO J . n P 4 103 TYR 103 100 100 TYR TYR J . n P 4 104 LEU 104 100 100 LEU LEU J A n P 4 105 PRO 105 100 100 PRO PRO J B n P 4 106 PHE 106 100 100 PHE PHE J C n P 4 107 ASP 107 101 101 ASP ASP J . n P 4 108 PRO 108 102 102 PRO PRO J . n P 4 109 TRP 109 103 103 TRP TRP J . n P 4 110 GLY 110 104 104 GLY GLY J . n P 4 111 GLN 111 105 105 GLN GLN J . n P 4 112 GLY 112 106 106 GLY GLY J . n P 4 113 THR 113 107 107 THR THR J . n P 4 114 LEU 114 108 108 LEU LEU J . n P 4 115 VAL 115 109 109 VAL VAL J . n P 4 116 THR 116 110 110 THR THR J . n P 4 117 VAL 117 111 111 VAL VAL J . n P 4 118 SER 118 112 112 SER SER J . n P 4 119 SER 119 113 113 SER SER J . n P 4 120 ALA 120 114 114 ALA ALA J . n P 4 121 SER 121 115 115 SER SER J . n P 4 122 THR 122 116 116 THR THR J . n P 4 123 LYS 123 117 117 LYS LYS J . n P 4 124 GLY 124 118 118 GLY GLY J . n P 4 125 PRO 125 119 119 PRO PRO J . n P 4 126 SER 126 120 120 SER SER J . n P 4 127 VAL 127 121 121 VAL VAL J . n P 4 128 PHE 128 122 122 PHE PHE J . n P 4 129 PRO 129 123 123 PRO PRO J . n P 4 130 LEU 130 124 124 LEU LEU J . n P 4 131 ALA 131 125 125 ALA ALA J . n P 4 132 PRO 132 126 126 PRO PRO J . n P 4 133 SER 133 127 127 SER SER J . n P 4 134 SER 134 128 128 SER SER J . n P 4 135 LYS 135 129 129 LYS LYS J . n P 4 136 SER 136 130 130 SER SER J . n P 4 137 THR 137 131 131 THR THR J . n P 4 138 SER 138 132 132 SER SER J . n P 4 139 GLY 139 133 133 GLY GLY J . n P 4 140 GLY 140 134 134 GLY GLY J . n P 4 141 THR 141 135 135 THR THR J . n P 4 142 ALA 142 136 136 ALA ALA J . n P 4 143 ALA 143 137 137 ALA ALA J . n P 4 144 LEU 144 138 138 LEU LEU J . n P 4 145 GLY 145 139 139 GLY GLY J . n P 4 146 CYS 146 140 140 CYS CYS J . n P 4 147 LEU 147 141 141 LEU LEU J . n P 4 148 VAL 148 142 142 VAL VAL J . n P 4 149 LYS 149 143 143 LYS LYS J . n P 4 150 ASP 150 144 144 ASP ASP J . n P 4 151 TYR 151 145 145 TYR TYR J . n P 4 152 PHE 152 146 146 PHE PHE J . n P 4 153 PRO 153 147 147 PRO PRO J . n P 4 154 GLU 154 148 148 GLU GLU J . n P 4 155 PRO 155 149 149 PRO PRO J . n P 4 156 VAL 156 150 150 VAL VAL J . n P 4 157 THR 157 151 151 THR THR J . n P 4 158 VAL 158 152 152 VAL VAL J . n P 4 159 SER 159 153 153 SER SER J . n P 4 160 TRP 160 154 154 TRP TRP J . n P 4 161 ASN 161 155 155 ASN ASN J . n P 4 162 SER 162 156 156 SER SER J . n P 4 163 GLY 163 157 157 GLY GLY J . n P 4 164 ALA 164 158 158 ALA ALA J . n P 4 165 LEU 165 159 159 LEU LEU J . n P 4 166 THR 166 160 160 THR THR J . n P 4 167 SER 167 161 161 SER SER J . n P 4 168 GLY 168 162 162 GLY GLY J . n P 4 169 VAL 169 163 163 VAL VAL J . n P 4 170 HIS 170 164 164 HIS HIS J . n P 4 171 THR 171 165 165 THR THR J . n P 4 172 PHE 172 166 166 PHE PHE J . n P 4 173 PRO 173 167 167 PRO PRO J . n P 4 174 ALA 174 168 168 ALA ALA J . n P 4 175 VAL 175 169 169 VAL VAL J . n P 4 176 LEU 176 170 170 LEU LEU J . n P 4 177 GLN 177 171 171 GLN GLN J . n P 4 178 SER 178 172 172 SER SER J . n P 4 179 SER 179 173 173 SER SER J . n P 4 180 GLY 180 174 174 GLY GLY J . n P 4 181 LEU 181 175 175 LEU LEU J . n P 4 182 TYR 182 176 176 TYR TYR J . n P 4 183 SER 183 177 177 SER SER J . n P 4 184 LEU 184 178 178 LEU LEU J . n P 4 185 SER 185 179 179 SER SER J . n P 4 186 SER 186 180 180 SER SER J . n P 4 187 VAL 187 181 181 VAL VAL J . n P 4 188 VAL 188 182 182 VAL VAL J . n P 4 189 THR 189 183 183 THR THR J . n P 4 190 VAL 190 184 184 VAL VAL J . n P 4 191 PRO 191 185 185 PRO PRO J . n P 4 192 SER 192 186 186 SER SER J . n P 4 193 SER 193 187 187 SER SER J . n P 4 194 SER 194 188 188 SER SER J . n P 4 195 LEU 195 189 189 LEU LEU J . n P 4 196 GLY 196 190 190 GLY GLY J . n P 4 197 THR 197 191 191 THR THR J . n P 4 198 GLN 198 192 192 GLN GLN J . n P 4 199 THR 199 193 193 THR THR J . n P 4 200 TYR 200 194 194 TYR TYR J . n P 4 201 ILE 201 195 195 ILE ILE J . n P 4 202 CYS 202 196 196 CYS CYS J . n P 4 203 ASN 203 197 197 ASN ASN J . n P 4 204 VAL 204 198 198 VAL VAL J . n P 4 205 ASN 205 199 199 ASN ASN J . n P 4 206 HIS 206 200 200 HIS HIS J . n P 4 207 LYS 207 201 201 LYS LYS J . n P 4 208 PRO 208 202 202 PRO PRO J . n P 4 209 SER 209 203 203 SER SER J . n P 4 210 ASN 210 204 204 ASN ASN J . n P 4 211 THR 211 205 205 THR THR J . n P 4 212 LYS 212 206 206 LYS LYS J . n P 4 213 VAL 213 207 207 VAL VAL J . n P 4 214 ASP 214 208 208 ASP ASP J . n P 4 215 LYS 215 209 209 LYS LYS J . n P 4 216 LYS 216 210 210 LYS LYS J . n P 4 217 VAL 217 211 211 VAL VAL J . n P 4 218 GLU 218 212 212 GLU GLU J . n P 4 219 PRO 219 213 213 PRO PRO J . n P 4 220 LYS 220 214 214 LYS LYS J . n Q 1 1 ILE 1 44 ? ? ? M . n Q 1 2 TRP 2 45 ? ? ? M . n Q 1 3 LYS 3 46 ? ? ? M . n Q 1 4 ASP 4 47 ? ? ? M . n Q 1 5 ALA 5 48 ? ? ? M . n Q 1 6 ASN 6 49 49 ASN ASN M . n Q 1 7 THR 7 50 50 THR THR M . n Q 1 8 THR 8 51 51 THR THR M . n Q 1 9 LEU 9 52 52 LEU LEU M . n Q 1 10 PHE 10 53 53 PHE PHE M . n Q 1 11 CYS 11 54 54 CYS CYS M . n Q 1 12 ALA 12 55 55 ALA ALA M . n Q 1 13 SER 13 56 56 SER SER M . n Q 1 14 ASP 14 57 57 ASP ASP M . n Q 1 15 ALA 15 58 58 ALA ALA M . n Q 1 16 LYS 16 59 59 LYS LYS M . n Q 1 17 ALA 17 60 60 ALA ALA M . n Q 1 18 TYR 18 61 61 TYR TYR M . n Q 1 19 ASP 19 62 62 ASP ASP M . n Q 1 20 THR 20 63 63 THR THR M . n Q 1 21 GLU 21 64 64 GLU GLU M . n Q 1 22 VAL 22 65 65 VAL VAL M . n Q 1 23 HIS 23 66 66 HIS HIS M . n Q 1 24 ASN 24 67 67 ASN ASN M . n Q 1 25 VAL 25 68 68 VAL VAL M . n Q 1 26 TRP 26 69 69 TRP TRP M . n Q 1 27 ALA 27 70 70 ALA ALA M . n Q 1 28 THR 28 71 71 THR THR M . n Q 1 29 HIS 29 72 72 HIS HIS M . n Q 1 30 ALA 30 73 73 ALA ALA M . n Q 1 31 CYS 31 74 74 CYS CYS M . n Q 1 32 VAL 32 75 75 VAL VAL M . n Q 1 33 PRO 33 76 76 PRO PRO M . n Q 1 34 THR 34 77 77 THR THR M . n Q 1 35 ASP 35 78 78 ASP ASP M . n Q 1 36 PRO 36 79 79 PRO PRO M . n Q 1 37 SER 37 80 80 SER SER M . n Q 1 38 PRO 38 81 81 PRO PRO M . n Q 1 39 GLN 39 82 82 GLN GLN M . n Q 1 40 GLU 40 83 83 GLU GLU M . n Q 1 41 LEU 41 84 84 LEU LEU M . n Q 1 42 LYS 42 85 85 LYS LYS M . n Q 1 43 MET 43 86 86 MET MET M . n Q 1 44 GLU 44 87 87 GLU GLU M . n Q 1 45 ASN 45 88 88 ASN ASN M . n Q 1 46 VAL 46 89 89 VAL VAL M . n Q 1 47 THR 47 90 90 THR THR M . n Q 1 48 GLU 48 91 91 GLU GLU M . n Q 1 49 GLU 49 92 92 GLU GLU M . n Q 1 50 PHE 50 93 93 PHE PHE M . n Q 1 51 ASN 51 94 94 ASN ASN M . n Q 1 52 MET 52 95 95 MET MET M . n Q 1 53 TRP 53 96 96 TRP TRP M . n Q 1 54 LYS 54 97 97 LYS LYS M . n Q 1 55 ASN 55 98 98 ASN ASN M . n Q 1 56 ASN 56 99 99 ASN ASN M . n Q 1 57 MET 57 100 100 MET MET M . n Q 1 58 VAL 58 101 101 VAL VAL M . n Q 1 59 GLU 59 102 102 GLU GLU M . n Q 1 60 GLN 60 103 103 GLN GLN M . n Q 1 61 MET 61 104 104 MET MET M . n Q 1 62 HIS 62 105 105 HIS HIS M . n Q 1 63 THR 63 106 106 THR THR M . n Q 1 64 ASP 64 107 107 ASP ASP M . n Q 1 65 ILE 65 108 108 ILE ILE M . n Q 1 66 ILE 66 109 109 ILE ILE M . n Q 1 67 SER 67 110 110 SER SER M . n Q 1 68 LEU 68 111 111 LEU LEU M . n Q 1 69 TRP 69 112 112 TRP TRP M . n Q 1 70 ASP 70 113 113 ASP ASP M . n Q 1 71 GLN 71 114 114 GLN GLN M . n Q 1 72 SER 72 115 115 SER SER M . n Q 1 73 LEU 73 116 116 LEU LEU M . n Q 1 74 LYS 74 117 117 LYS LYS M . n Q 1 75 PRO 75 118 118 PRO PRO M . n Q 1 76 CYS 76 119 119 CYS CYS M . n Q 1 77 VAL 77 120 120 VAL VAL M . n Q 1 78 GLN 78 121 121 GLN GLN M . n Q 1 79 LEU 79 122 122 LEU LEU M . n Q 1 80 THR 80 123 123 THR THR M . n Q 1 81 GLY 81 124 124 GLY GLY M . n Q 1 82 GLY 82 198 198 GLY GLY M . n Q 1 83 SER 83 199 199 SER SER M . n Q 1 84 ALA 84 200 200 ALA ALA M . n Q 1 85 LEU 85 201 201 LEU LEU M . n Q 1 86 THR 86 202 202 THR THR M . n Q 1 87 GLN 87 203 203 GLN GLN M . n Q 1 88 ALA 88 204 204 ALA ALA M . n Q 1 89 CYS 89 205 205 CYS CYS M . n Q 1 90 PRO 90 206 206 PRO PRO M . n Q 1 91 LYS 91 207 207 LYS LYS M . n Q 1 92 VAL 92 208 208 VAL VAL M . n Q 1 93 THR 93 209 209 THR THR M . n Q 1 94 PHE 94 210 210 PHE PHE M . n Q 1 95 GLU 95 211 211 GLU GLU M . n Q 1 96 PRO 96 212 212 PRO PRO M . n Q 1 97 ILE 97 213 213 ILE ILE M . n Q 1 98 PRO 98 214 214 PRO PRO M . n Q 1 99 ILE 99 215 215 ILE ILE M . n Q 1 100 HIS 100 216 216 HIS HIS M . n Q 1 101 TYR 101 217 217 TYR TYR M . n Q 1 102 CYS 102 218 218 CYS CYS M . n Q 1 103 ALA 103 219 219 ALA ALA M . n Q 1 104 PRO 104 220 220 PRO PRO M . n Q 1 105 ALA 105 221 221 ALA ALA M . n Q 1 106 GLY 106 222 222 GLY GLY M . n Q 1 107 TYR 107 223 223 TYR TYR M . n Q 1 108 ALA 108 224 224 ALA ALA M . n Q 1 109 ILE 109 225 225 ILE ILE M . n Q 1 110 LEU 110 226 226 LEU LEU M . n Q 1 111 LYS 111 227 227 LYS LYS M . n Q 1 112 CYS 112 228 228 CYS CYS M . n Q 1 113 ASN 113 229 229 ASN ASN M . n Q 1 114 ASP 114 230 230 ASP ASP M . n Q 1 115 LYS 115 231 231 LYS LYS M . n Q 1 116 GLU 116 232 232 GLU GLU M . n Q 1 117 PHE 117 233 233 PHE PHE M . n Q 1 118 ASN 118 234 234 ASN ASN M . n Q 1 119 GLY 119 235 235 GLY GLY M . n Q 1 120 THR 120 236 236 THR THR M . n Q 1 121 GLY 121 237 237 GLY GLY M . n Q 1 122 LEU 122 238 238 LEU LEU M . n Q 1 123 CYS 123 239 239 CYS CYS M . n Q 1 124 LYS 124 240 240 LYS LYS M . n Q 1 125 ASN 125 241 241 ASN ASN M . n Q 1 126 VAL 126 242 242 VAL VAL M . n Q 1 127 SER 127 243 243 SER SER M . n Q 1 128 THR 128 244 244 THR THR M . n Q 1 129 VAL 129 245 245 VAL VAL M . n Q 1 130 GLN 130 246 246 GLN GLN M . n Q 1 131 CYS 131 247 247 CYS CYS M . n Q 1 132 THR 132 248 248 THR THR M . n Q 1 133 HIS 133 249 249 HIS HIS M . n Q 1 134 GLY 134 250 250 GLY GLY M . n Q 1 135 ILE 135 251 251 ILE ILE M . n Q 1 136 ARG 136 252 252 ARG ARG M . n Q 1 137 PRO 137 253 253 PRO PRO M . n Q 1 138 VAL 138 254 254 VAL VAL M . n Q 1 139 VAL 139 255 255 VAL VAL M . n Q 1 140 SER 140 256 256 SER SER M . n Q 1 141 THR 141 257 257 THR THR M . n Q 1 142 GLN 142 258 258 GLN GLN M . n Q 1 143 LEU 143 259 259 LEU LEU M . n Q 1 144 LEU 144 260 260 LEU LEU M . n Q 1 145 LEU 145 261 261 LEU LEU M . n Q 1 146 ASN 146 262 262 ASN ASN M . n Q 1 147 GLY 147 263 263 GLY GLY M . n Q 1 148 SER 148 264 264 SER SER M . n Q 1 149 LEU 149 265 265 LEU LEU M . n Q 1 150 ALA 150 266 266 ALA ALA M . n Q 1 151 GLU 151 267 267 GLU GLU M . n Q 1 152 GLY 152 268 268 GLY GLY M . n Q 1 153 LYS 153 269 269 LYS LYS M . n Q 1 154 VAL 154 270 270 VAL VAL M . n Q 1 155 MET 155 271 271 MET MET M . n Q 1 156 ILE 156 272 272 ILE ILE M . n Q 1 157 ARG 157 273 273 ARG ARG M . n Q 1 158 SER 158 274 274 SER SER M . n Q 1 159 GLU 159 275 275 GLU GLU M . n Q 1 160 ASN 160 276 276 ASN ASN M . n Q 1 161 ILE 161 277 277 ILE ILE M . n Q 1 162 THR 162 278 278 THR THR M . n Q 1 163 ASN 163 279 279 ASN ASN M . n Q 1 164 ASN 164 280 280 ASN ASN M . n Q 1 165 VAL 165 281 281 VAL VAL M . n Q 1 166 LYS 166 282 282 LYS LYS M . n Q 1 167 ASN 167 283 283 ASN ASN M . n Q 1 168 ILE 168 284 284 ILE ILE M . n Q 1 169 ILE 169 285 285 ILE ILE M . n Q 1 170 VAL 170 286 286 VAL VAL M . n Q 1 171 GLN 171 287 287 GLN GLN M . n Q 1 172 LEU 172 288 288 LEU LEU M . n Q 1 173 ASN 173 289 289 ASN ASN M . n Q 1 174 GLU 174 290 290 GLU GLU M . n Q 1 175 SER 175 291 291 SER SER M . n Q 1 176 VAL 176 292 292 VAL VAL M . n Q 1 177 THR 177 293 293 THR THR M . n Q 1 178 ILE 178 294 294 ILE ILE M . n Q 1 179 ASN 179 295 295 ASN ASN M . n Q 1 180 CYS 180 296 296 CYS CYS M . n Q 1 181 THR 181 297 297 THR THR M . n Q 1 182 ARG 182 298 298 ARG ARG M . n Q 1 183 PRO 183 299 299 PRO PRO M . n Q 1 184 ASN 184 300 300 ASN ASN M . n Q 1 185 ASN 185 301 301 ASN ASN M . n Q 1 186 GLY 186 318 ? ? ? M . n Q 1 187 GLY 187 319 ? ? ? M . n Q 1 188 SER 188 320 ? ? ? M . n Q 1 189 GLY 189 321 ? ? ? M . n Q 1 190 SER 190 322 322 SER SER M . n Q 1 191 GLY 191 323 323 GLY GLY M . n Q 1 192 GLY 192 324 324 GLY GLY M . n Q 1 193 ASP 193 325 325 ASP ASP M . n Q 1 194 ILE 194 326 326 ILE ILE M . n Q 1 195 ARG 195 327 327 ARG ARG M . n Q 1 196 GLN 196 328 328 GLN GLN M . n Q 1 197 ALA 197 329 329 ALA ALA M . n Q 1 198 HIS 198 330 330 HIS HIS M . n Q 1 199 CYS 199 331 331 CYS CYS M . n Q 1 200 ASN 200 332 332 ASN ASN M . n Q 1 201 VAL 201 333 333 VAL VAL M . n Q 1 202 SER 202 334 334 SER SER M . n Q 1 203 GLY 203 335 335 GLY GLY M . n Q 1 204 SER 204 336 336 SER SER M . n Q 1 205 GLN 205 337 337 GLN GLN M . n Q 1 206 TRP 206 338 338 TRP TRP M . n Q 1 207 ASN 207 339 339 ASN ASN M . n Q 1 208 LYS 208 340 340 LYS LYS M . n Q 1 209 THR 209 341 341 THR THR M . n Q 1 210 LEU 210 342 342 LEU LEU M . n Q 1 211 HIS 211 343 343 HIS HIS M . n Q 1 212 GLN 212 344 344 GLN GLN M . n Q 1 213 VAL 213 345 345 VAL VAL M . n Q 1 214 VAL 214 346 346 VAL VAL M . n Q 1 215 GLU 215 347 347 GLU GLU M . n Q 1 216 GLN 216 348 348 GLN GLN M . n Q 1 217 LEU 217 349 349 LEU LEU M . n Q 1 218 ARG 218 350 350 ARG ARG M . n Q 1 219 LYS 219 351 351 LYS LYS M . n Q 1 220 TYR 220 352 352 TYR TYR M . n Q 1 221 TRP 221 353 353 TRP TRP M . n Q 1 222 ASN 222 354 354 ASN ASN M . n Q 1 223 ASN 223 355 355 ASN ASN M . n Q 1 224 ASN 224 357 357 ASN ASN M . n Q 1 225 THR 225 358 358 THR THR M . n Q 1 226 ILE 226 359 359 ILE ILE M . n Q 1 227 ILE 227 360 360 ILE ILE M . n Q 1 228 PHE 228 361 361 PHE PHE M . n Q 1 229 ASN 229 362 362 ASN ASN M . n Q 1 230 SER 230 363 363 SER SER M . n Q 1 231 SER 231 364 364 SER SER M . n Q 1 232 SER 232 365 365 SER SER M . n Q 1 233 GLY 233 366 366 GLY GLY M . n Q 1 234 GLY 234 367 367 GLY GLY M . n Q 1 235 ASP 235 368 368 ASP ASP M . n Q 1 236 LEU 236 369 369 LEU LEU M . n Q 1 237 GLU 237 370 370 GLU GLU M . n Q 1 238 ILE 238 371 371 ILE ILE M . n Q 1 239 THR 239 372 372 THR THR M . n Q 1 240 THR 240 373 373 THR THR M . n Q 1 241 HIS 241 374 374 HIS HIS M . n Q 1 242 SER 242 375 375 SER SER M . n Q 1 243 PHE 243 376 376 PHE PHE M . n Q 1 244 ASN 244 377 377 ASN ASN M . n Q 1 245 CYS 245 378 378 CYS CYS M . n Q 1 246 GLY 246 379 379 GLY GLY M . n Q 1 247 GLY 247 380 380 GLY GLY M . n Q 1 248 GLU 248 381 381 GLU GLU M . n Q 1 249 PHE 249 382 382 PHE PHE M . n Q 1 250 PHE 250 383 383 PHE PHE M . n Q 1 251 TYR 251 384 384 TYR TYR M . n Q 1 252 CYS 252 385 385 CYS CYS M . n Q 1 253 ASN 253 386 386 ASN ASN M . n Q 1 254 THR 254 387 387 THR THR M . n Q 1 255 SER 255 388 388 SER SER M . n Q 1 256 GLY 256 389 389 GLY GLY M . n Q 1 257 LEU 257 390 390 LEU LEU M . n Q 1 258 PHE 258 391 391 PHE PHE M . n Q 1 259 ASN 259 392 392 ASN ASN M . n Q 1 260 SER 260 393 393 SER SER M . n Q 1 261 THR 261 401 ? ? ? M . n Q 1 262 TRP 262 402 ? ? ? M . n Q 1 263 VAL 263 403 ? ? ? M . n Q 1 264 ASN 264 404 ? ? ? M . n Q 1 265 GLY 265 405 405 GLY GLY M . n Q 1 266 THR 266 406 406 THR THR M . n Q 1 267 ALA 267 407 407 ALA ALA M . n Q 1 268 SER 268 408 408 SER SER M . n Q 1 269 ILE 269 409 409 ILE ILE M . n Q 1 270 GLU 270 410 410 GLU GLU M . n Q 1 271 ASN 271 411 411 ASN ASN M . n Q 1 272 GLY 272 412 412 GLY GLY M . n Q 1 273 THR 273 413 413 THR THR M . n Q 1 274 ILE 274 414 414 ILE ILE M . n Q 1 275 THR 275 415 415 THR THR M . n Q 1 276 LEU 276 416 416 LEU LEU M . n Q 1 277 PRO 277 417 417 PRO PRO M . n Q 1 278 CYS 278 418 418 CYS CYS M . n Q 1 279 ARG 279 419 419 ARG ARG M . n Q 1 280 ILE 280 420 420 ILE ILE M . n Q 1 281 LYS 281 421 421 LYS LYS M . n Q 1 282 GLN 282 422 422 GLN GLN M . n Q 1 283 ILE 283 423 423 ILE ILE M . n Q 1 284 ILE 284 424 424 ILE ILE M . n Q 1 285 ASN 285 425 425 ASN ASN M . n Q 1 286 MET 286 426 426 MET MET M . n Q 1 287 TRP 287 427 427 TRP TRP M . n Q 1 288 GLN 288 428 428 GLN GLN M . n Q 1 289 ARG 289 429 429 ARG ARG M . n Q 1 290 VAL 290 430 430 VAL VAL M . n Q 1 291 GLY 291 431 431 GLY GLY M . n Q 1 292 GLN 292 432 432 GLN GLN M . n Q 1 293 ALA 293 433 433 ALA ALA M . n Q 1 294 ILE 294 434 434 ILE ILE M . n Q 1 295 TYR 295 435 435 TYR TYR M . n Q 1 296 ALA 296 436 436 ALA ALA M . n Q 1 297 PRO 297 437 437 PRO PRO M . n Q 1 298 PRO 298 438 438 PRO PRO M . n Q 1 299 ILE 299 439 439 ILE ILE M . n Q 1 300 GLN 300 440 440 GLN GLN M . n Q 1 301 GLY 301 441 441 GLY GLY M . n Q 1 302 VAL 302 442 442 VAL VAL M . n Q 1 303 ILE 303 443 443 ILE ILE M . n Q 1 304 ARG 304 444 444 ARG ARG M . n Q 1 305 CYS 305 445 445 CYS CYS M . n Q 1 306 VAL 306 446 446 VAL VAL M . n Q 1 307 SER 307 447 447 SER SER M . n Q 1 308 ASN 308 448 448 ASN ASN M . n Q 1 309 ILE 309 449 449 ILE ILE M . n Q 1 310 THR 310 450 450 THR THR M . n Q 1 311 GLY 311 451 451 GLY GLY M . n Q 1 312 LEU 312 452 452 LEU LEU M . n Q 1 313 ILE 313 453 453 ILE ILE M . n Q 1 314 LEU 314 454 454 LEU LEU M . n Q 1 315 THR 315 455 455 THR THR M . n Q 1 316 ARG 316 456 456 ARG ARG M . n Q 1 317 ASP 317 457 457 ASP ASP M . n Q 1 318 GLY 318 458 458 GLY GLY M . n Q 1 319 GLY 319 459 459 GLY GLY M . n Q 1 320 GLY 320 460 460 GLY GLY M . n Q 1 321 ASN 321 461 461 ASN ASN M . n Q 1 322 SER 322 462 462 SER SER M . n Q 1 323 ASN 323 463 463 ASN ASN M . n Q 1 324 GLU 324 464 464 GLU GLU M . n Q 1 325 ASN 325 465 465 ASN ASN M . n Q 1 326 GLU 326 466 466 GLU GLU M . n Q 1 327 THR 327 467 467 THR THR M . n Q 1 328 PHE 328 468 468 PHE PHE M . n Q 1 329 ARG 329 469 469 ARG ARG M . n Q 1 330 PRO 330 470 470 PRO PRO M . n Q 1 331 GLY 331 471 471 GLY GLY M . n Q 1 332 GLY 332 472 472 GLY GLY M . n Q 1 333 GLY 333 473 473 GLY GLY M . n Q 1 334 ASP 334 474 474 ASP ASP M . n Q 1 335 MET 335 475 475 MET MET M . n Q 1 336 ARG 336 476 476 ARG ARG M . n Q 1 337 ASP 337 477 477 ASP ASP M . n Q 1 338 ASN 338 478 478 ASN ASN M . n Q 1 339 TRP 339 479 479 TRP TRP M . n Q 1 340 ARG 340 480 480 ARG ARG M . n Q 1 341 SER 341 481 481 SER SER M . n Q 1 342 GLU 342 482 482 GLU GLU M . n Q 1 343 LEU 343 483 483 LEU LEU M . n Q 1 344 TYR 344 484 484 TYR TYR M . n Q 1 345 LYS 345 485 485 LYS LYS M . n Q 1 346 TYR 346 486 486 TYR TYR M . n Q 1 347 LYS 347 487 487 LYS LYS M . n Q 1 348 VAL 348 488 488 VAL VAL M . n Q 1 349 VAL 349 489 489 VAL VAL M . n Q 1 350 LYS 350 490 490 LYS LYS M . n Q 1 351 ILE 351 491 491 ILE ILE M . n Q 1 352 GLU 352 492 492 GLU GLU M . n R 2 1 MPT 1 1 1 MPT MPT m . n R 2 2 ASN 2 2 2 ASN ASN m . n R 2 3 LEU 3 3 3 LEU LEU m . n R 2 4 HIS 4 4 4 HIS HIS m . n R 2 5 PHE 5 5 5 PHE PHE m . n R 2 6 CYS 6 6 6 CYS CYS m . n R 2 7 GLN 7 7 7 GLN GLN m . n R 2 8 LEU 8 8 8 LEU LEU m . n R 2 9 ARG 9 9 9 ARG ARG m . n R 2 10 CYS 10 10 10 CYS CYS m . n R 2 11 LYS 11 11 11 LYS LYS m . n R 2 12 SER 12 12 12 SER SER m . n R 2 13 LEU 13 13 13 LEU LEU m . n R 2 14 GLY 14 14 14 GLY GLY m . n R 2 15 LEU 15 15 15 LEU LEU m . n R 2 16 LEU 16 16 16 LEU LEU m . n R 2 17 GLY 17 17 17 GLY GLY m . n R 2 18 ARG 18 18 18 ARG ARG m . n R 2 19 CYS 19 19 19 CYS CYS m . n R 2 20 ALA 20 20 20 ALA ALA m . n R 2 21 DPR 21 21 21 DPR DPR m . n R 2 22 THR 22 22 22 THR THR m . n R 2 23 U2X 23 23 23 U2X U2X m . n R 2 24 CYS 24 24 24 CYS CYS m . n R 2 25 ALA 25 25 25 ALA ALA m . n R 2 26 CYS 26 26 26 CYS CYS m . n R 2 27 VAL 27 27 27 VAL VAL m . n R 2 28 NH2 28 28 28 NH2 NH2 m . n S 3 1 ASP 1 1 1 ASP ASP O . n S 3 2 ILE 2 2 2 ILE ILE O . n S 3 3 GLN 3 3 3 GLN GLN O . n S 3 4 MET 4 4 4 MET MET O . n S 3 5 THR 5 5 5 THR THR O . n S 3 6 GLN 6 6 6 GLN GLN O . n S 3 7 SER 7 7 7 SER SER O . n S 3 8 PRO 8 8 8 PRO PRO O . n S 3 9 SER 9 9 9 SER SER O . n S 3 10 PHE 10 10 10 PHE PHE O . n S 3 11 VAL 11 11 11 VAL VAL O . n S 3 12 SER 12 12 12 SER SER O . n S 3 13 ALA 13 13 13 ALA ALA O . n S 3 14 SER 14 14 14 SER SER O . n S 3 15 VAL 15 15 15 VAL VAL O . n S 3 16 GLY 16 16 16 GLY GLY O . n S 3 17 ASP 17 17 17 ASP ASP O . n S 3 18 ARG 18 18 18 ARG ARG O . n S 3 19 VAL 19 19 19 VAL VAL O . n S 3 20 THR 20 20 20 THR THR O . n S 3 21 ILE 21 21 21 ILE ILE O . n S 3 22 THR 22 22 22 THR THR O . n S 3 23 CYS 23 23 23 CYS CYS O . n S 3 24 ARG 24 24 24 ARG ARG O . n S 3 25 ALA 25 25 25 ALA ALA O . n S 3 26 SER 26 26 26 SER SER O . n S 3 27 GLN 27 27 27 GLN GLN O . n S 3 28 GLY 28 28 28 GLY GLY O . n S 3 29 ILE 29 29 29 ILE ILE O . n S 3 30 SER 30 30 30 SER SER O . n S 3 31 SER 31 31 31 SER SER O . n S 3 32 TYR 32 32 32 TYR TYR O . n S 3 33 LEU 33 33 33 LEU LEU O . n S 3 34 ALA 34 34 34 ALA ALA O . n S 3 35 TRP 35 35 35 TRP TRP O . n S 3 36 TYR 36 36 36 TYR TYR O . n S 3 37 GLN 37 37 37 GLN GLN O . n S 3 38 GLN 38 38 38 GLN GLN O . n S 3 39 LYS 39 39 39 LYS LYS O . n S 3 40 PRO 40 40 40 PRO PRO O . n S 3 41 GLY 41 41 41 GLY GLY O . n S 3 42 LYS 42 42 42 LYS LYS O . n S 3 43 ALA 43 43 43 ALA ALA O . n S 3 44 PRO 44 44 44 PRO PRO O . n S 3 45 LYS 45 45 45 LYS LYS O . n S 3 46 LEU 46 46 46 LEU LEU O . n S 3 47 VAL 47 47 47 VAL VAL O . n S 3 48 ILE 48 48 48 ILE ILE O . n S 3 49 TYR 49 49 49 TYR TYR O . n S 3 50 ALA 50 50 50 ALA ALA O . n S 3 51 ALA 51 51 51 ALA ALA O . n S 3 52 SER 52 52 52 SER SER O . n S 3 53 THR 53 53 53 THR THR O . n S 3 54 LEU 54 54 54 LEU LEU O . n S 3 55 GLN 55 55 55 GLN GLN O . n S 3 56 SER 56 56 56 SER SER O . n S 3 57 GLY 57 57 57 GLY GLY O . n S 3 58 VAL 58 58 58 VAL VAL O . n S 3 59 PRO 59 59 59 PRO PRO O . n S 3 60 SER 60 60 60 SER SER O . n S 3 61 ARG 61 61 61 ARG ARG O . n S 3 62 PHE 62 62 62 PHE PHE O . n S 3 63 SER 63 63 63 SER SER O . n S 3 64 GLY 64 64 64 GLY GLY O . n S 3 65 SER 65 65 65 SER SER O . n S 3 66 GLY 66 66 66 GLY GLY O . n S 3 67 SER 67 67 67 SER SER O . n S 3 68 GLY 68 68 68 GLY GLY O . n S 3 69 THR 69 69 69 THR THR O . n S 3 70 GLU 70 70 70 GLU GLU O . n S 3 71 PHE 71 71 71 PHE PHE O . n S 3 72 THR 72 72 72 THR THR O . n S 3 73 LEU 73 73 73 LEU LEU O . n S 3 74 THR 74 74 74 THR THR O . n S 3 75 ILE 75 75 75 ILE ILE O . n S 3 76 SER 76 76 76 SER SER O . n S 3 77 SER 77 77 77 SER SER O . n S 3 78 LEU 78 78 78 LEU LEU O . n S 3 79 GLN 79 79 79 GLN GLN O . n S 3 80 PRO 80 80 80 PRO PRO O . n S 3 81 GLU 81 81 81 GLU GLU O . n S 3 82 ASP 82 82 82 ASP ASP O . n S 3 83 PHE 83 83 83 PHE PHE O . n S 3 84 ALA 84 84 84 ALA ALA O . n S 3 85 THR 85 85 85 THR THR O . n S 3 86 TYR 86 86 86 TYR TYR O . n S 3 87 TYR 87 87 87 TYR TYR O . n S 3 88 CYS 88 88 88 CYS CYS O . n S 3 89 GLN 89 89 89 GLN GLN O . n S 3 90 HIS 90 90 90 HIS HIS O . n S 3 91 LEU 91 91 91 LEU LEU O . n S 3 92 ILE 92 92 92 ILE ILE O . n S 3 93 GLY 93 93 93 GLY GLY O . n S 3 94 LEU 94 94 94 LEU LEU O . n S 3 95 ARG 95 96 96 ARG ARG O . n S 3 96 SER 96 97 97 SER SER O . n S 3 97 PHE 97 98 98 PHE PHE O . n S 3 98 GLY 98 99 99 GLY GLY O . n S 3 99 GLN 99 100 100 GLN GLN O . n S 3 100 GLY 100 101 101 GLY GLY O . n S 3 101 THR 101 102 102 THR THR O . n S 3 102 LYS 102 103 103 LYS LYS O . n S 3 103 LEU 103 104 104 LEU LEU O . n S 3 104 GLU 104 105 105 GLU GLU O . n S 3 105 ILE 105 106 106 ILE ILE O . n S 3 106 LYS 106 107 107 LYS LYS O . n S 3 107 ARG 107 108 108 ARG ARG O . n S 3 108 THR 108 109 109 THR THR O . n S 3 109 VAL 109 110 110 VAL VAL O . n S 3 110 ALA 110 111 111 ALA ALA O . n S 3 111 ALA 111 112 112 ALA ALA O . n S 3 112 PRO 112 113 113 PRO PRO O . n S 3 113 SER 113 114 114 SER SER O . n S 3 114 VAL 114 115 115 VAL VAL O . n S 3 115 PHE 115 116 116 PHE PHE O . n S 3 116 ILE 116 117 117 ILE ILE O . n S 3 117 PHE 117 118 118 PHE PHE O . n S 3 118 PRO 118 119 119 PRO PRO O . n S 3 119 PRO 119 120 120 PRO PRO O . n S 3 120 SER 120 121 121 SER SER O . n S 3 121 ASP 121 122 122 ASP ASP O . n S 3 122 GLU 122 123 123 GLU GLU O . n S 3 123 GLN 123 124 124 GLN GLN O . n S 3 124 LEU 124 125 125 LEU LEU O . n S 3 125 LYS 125 126 126 LYS LYS O . n S 3 126 SER 126 127 127 SER SER O . n S 3 127 GLY 127 128 128 GLY GLY O . n S 3 128 THR 128 129 129 THR THR O . n S 3 129 ALA 129 130 130 ALA ALA O . n S 3 130 SER 130 131 131 SER SER O . n S 3 131 VAL 131 132 132 VAL VAL O . n S 3 132 VAL 132 133 133 VAL VAL O . n S 3 133 CYS 133 134 134 CYS CYS O . n S 3 134 LEU 134 135 135 LEU LEU O . n S 3 135 LEU 135 136 136 LEU LEU O . n S 3 136 ASN 136 137 137 ASN ASN O . n S 3 137 ASN 137 138 138 ASN ASN O . n S 3 138 PHE 138 139 139 PHE PHE O . n S 3 139 TYR 139 140 140 TYR TYR O . n S 3 140 PRO 140 141 141 PRO PRO O . n S 3 141 ARG 141 142 142 ARG ARG O . n S 3 142 GLU 142 143 143 GLU GLU O . n S 3 143 ALA 143 144 144 ALA ALA O . n S 3 144 LYS 144 145 145 LYS LYS O . n S 3 145 VAL 145 146 146 VAL VAL O . n S 3 146 GLN 146 147 147 GLN GLN O . n S 3 147 TRP 147 148 148 TRP TRP O . n S 3 148 LYS 148 149 149 LYS LYS O . n S 3 149 VAL 149 150 150 VAL VAL O . n S 3 150 ASP 150 151 151 ASP ASP O . n S 3 151 ASN 151 152 152 ASN ASN O . n S 3 152 ALA 152 153 153 ALA ALA O . n S 3 153 LEU 153 154 154 LEU LEU O . n S 3 154 GLN 154 155 155 GLN GLN O . n S 3 155 SER 155 156 156 SER SER O . n S 3 156 GLY 156 157 157 GLY GLY O . n S 3 157 ASN 157 158 158 ASN ASN O . n S 3 158 SER 158 159 159 SER SER O . n S 3 159 GLN 159 160 160 GLN GLN O . n S 3 160 GLU 160 161 161 GLU GLU O . n S 3 161 SER 161 162 162 SER SER O . n S 3 162 VAL 162 163 163 VAL VAL O . n S 3 163 THR 163 164 164 THR THR O . n S 3 164 GLU 164 165 165 GLU GLU O . n S 3 165 GLN 165 166 166 GLN GLN O . n S 3 166 ASP 166 167 167 ASP ASP O . n S 3 167 SER 167 168 168 SER SER O . n S 3 168 LYS 168 169 169 LYS LYS O . n S 3 169 ASP 169 170 170 ASP ASP O . n S 3 170 SER 170 171 171 SER SER O . n S 3 171 THR 171 172 172 THR THR O . n S 3 172 TYR 172 173 173 TYR TYR O . n S 3 173 SER 173 174 174 SER SER O . n S 3 174 LEU 174 175 175 LEU LEU O . n S 3 175 SER 175 176 176 SER SER O . n S 3 176 SER 176 177 177 SER SER O . n S 3 177 THR 177 178 178 THR THR O . n S 3 178 LEU 178 179 179 LEU LEU O . n S 3 179 THR 179 180 180 THR THR O . n S 3 180 LEU 180 181 181 LEU LEU O . n S 3 181 SER 181 182 182 SER SER O . n S 3 182 LYS 182 183 183 LYS LYS O . n S 3 183 ALA 183 184 184 ALA ALA O . n S 3 184 ASP 184 185 185 ASP ASP O . n S 3 185 TYR 185 186 186 TYR TYR O . n S 3 186 GLU 186 187 187 GLU GLU O . n S 3 187 LYS 187 188 188 LYS LYS O . n S 3 188 HIS 188 189 189 HIS HIS O . n S 3 189 LYS 189 190 190 LYS LYS O . n S 3 190 VAL 190 191 191 VAL VAL O . n S 3 191 TYR 191 192 192 TYR TYR O . n S 3 192 ALA 192 193 193 ALA ALA O . n S 3 193 CYS 193 194 194 CYS CYS O . n S 3 194 GLU 194 195 195 GLU GLU O . n S 3 195 VAL 195 196 196 VAL VAL O . n S 3 196 THR 196 197 197 THR THR O . n S 3 197 HIS 197 198 198 HIS HIS O . n S 3 198 GLN 198 199 199 GLN GLN O . n S 3 199 GLY 199 200 200 GLY GLY O . n S 3 200 LEU 200 201 201 LEU LEU O . n S 3 201 SER 201 202 202 SER SER O . n S 3 202 SER 202 203 203 SER SER O . n S 3 203 PRO 203 204 204 PRO PRO O . n S 3 204 VAL 204 205 205 VAL VAL O . n S 3 205 THR 205 206 206 THR THR O . n S 3 206 LYS 206 207 207 LYS LYS O . n S 3 207 SER 207 208 208 SER SER O . n S 3 208 PHE 208 209 209 PHE PHE O . n S 3 209 ASN 209 210 210 ASN ASN O . n S 3 210 ARG 210 211 211 ARG ARG O . n T 4 1 GLN 1 1 1 GLN GLN N . n T 4 2 VAL 2 2 2 VAL VAL N . n T 4 3 GLN 3 3 3 GLN GLN N . n T 4 4 LEU 4 4 4 LEU LEU N . n T 4 5 GLN 5 5 5 GLN GLN N . n T 4 6 GLN 6 6 6 GLN GLN N . n T 4 7 TRP 7 7 7 TRP TRP N . n T 4 8 GLY 8 8 8 GLY GLY N . n T 4 9 ALA 9 9 9 ALA ALA N . n T 4 10 GLY 10 10 10 GLY GLY N . n T 4 11 LEU 11 11 11 LEU LEU N . n T 4 12 LEU 12 12 12 LEU LEU N . n T 4 13 LYS 13 13 13 LYS LYS N . n T 4 14 PRO 14 14 14 PRO PRO N . n T 4 15 SER 15 15 15 SER SER N . n T 4 16 GLU 16 16 16 GLU GLU N . n T 4 17 THR 17 17 17 THR THR N . n T 4 18 LEU 18 18 18 LEU LEU N . n T 4 19 SER 19 19 19 SER SER N . n T 4 20 LEU 20 20 20 LEU LEU N . n T 4 21 THR 21 21 21 THR THR N . n T 4 22 CYS 22 22 22 CYS CYS N . n T 4 23 GLY 23 23 23 GLY GLY N . n T 4 24 VAL 24 24 24 VAL VAL N . n T 4 25 TYR 25 25 25 TYR TYR N . n T 4 26 GLY 26 26 26 GLY GLY N . n T 4 27 GLU 27 27 27 GLU GLU N . n T 4 28 SER 28 28 28 SER SER N . n T 4 29 LEU 29 29 29 LEU LEU N . n T 4 30 OAS 30 30 30 OAS OAS N . n T 4 31 GLY 31 31 31 GLY GLY N . n T 4 32 HIS 32 32 32 HIS HIS N . n T 4 33 TYR 33 33 33 TYR TYR N . n T 4 34 TRP 34 34 34 TRP TRP N . n T 4 35 SER 35 35 35 SER SER N . n T 4 36 TRP 36 36 36 TRP TRP N . n T 4 37 VAL 37 37 37 VAL VAL N . n T 4 38 ARG 38 38 38 ARG ARG N . n T 4 39 GLN 39 39 39 GLN GLN N . n T 4 40 PRO 40 40 40 PRO PRO N . n T 4 41 PRO 41 41 41 PRO PRO N . n T 4 42 GLY 42 42 42 GLY GLY N . n T 4 43 LYS 43 43 43 LYS LYS N . n T 4 44 ARG 44 44 44 ARG ARG N . n T 4 45 LEU 45 45 45 LEU LEU N . n T 4 46 GLU 46 46 46 GLU GLU N . n T 4 47 TRP 47 47 47 TRP TRP N . n T 4 48 ILE 48 48 48 ILE ILE N . n T 4 49 GLY 49 49 49 GLY GLY N . n T 4 50 GLU 50 50 50 GLU GLU N . n T 4 51 ILE 51 51 51 ILE ILE N . n T 4 52 LYS 52 52 52 LYS LYS N . n T 4 53 HIS 53 53 53 HIS HIS N . n T 4 54 ASN 54 54 54 ASN ASN N . n T 4 55 GLY 55 55 55 GLY GLY N . n T 4 56 SER 56 56 56 SER SER N . n T 4 57 PRO 57 57 57 PRO PRO N . n T 4 58 ASN 58 58 58 ASN ASN N . n T 4 59 TYR 59 59 59 TYR TYR N . n T 4 60 HIS 60 60 60 HIS HIS N . n T 4 61 PRO 61 61 61 PRO PRO N . n T 4 62 SER 62 62 62 SER SER N . n T 4 63 LEU 63 63 63 LEU LEU N . n T 4 64 LYS 64 64 64 LYS LYS N . n T 4 65 SER 65 65 65 SER SER N . n T 4 66 ARG 66 66 66 ARG ARG N . n T 4 67 VAL 67 67 67 VAL VAL N . n T 4 68 THR 68 68 68 THR THR N . n T 4 69 ILE 69 69 69 ILE ILE N . n T 4 70 SER 70 70 70 SER SER N . n T 4 71 LEU 71 71 71 LEU LEU N . n T 4 72 ASP 72 72 72 ASP ASP N . n T 4 73 MET 73 73 73 MET MET N . n T 4 74 SER 74 74 74 SER SER N . n T 4 75 LYS 75 75 75 LYS LYS N . n T 4 76 ASN 76 76 76 ASN ASN N . n T 4 77 GLN 77 77 77 GLN GLN N . n T 4 78 PHE 78 78 78 PHE PHE N . n T 4 79 SER 79 79 79 SER SER N . n T 4 80 LEU 80 80 80 LEU LEU N . n T 4 81 ASN 81 81 81 ASN ASN N . n T 4 82 LEU 82 82 82 LEU LEU N . n T 4 83 THR 83 82 82 THR THR N A n T 4 84 SER 84 82 82 SER SER N B n T 4 85 VAL 85 82 82 VAL VAL N C n T 4 86 THR 86 83 83 THR THR N . n T 4 87 ALA 87 84 84 ALA ALA N . n T 4 88 ALA 88 85 85 ALA ALA N . n T 4 89 ASP 89 86 86 ASP ASP N . n T 4 90 THR 90 87 87 THR THR N . n T 4 91 ALA 91 88 88 ALA ALA N . n T 4 92 VAL 92 89 89 VAL VAL N . n T 4 93 TYR 93 90 90 TYR TYR N . n T 4 94 PHE 94 91 91 PHE PHE N . n T 4 95 CYS 95 92 92 CYS CYS N . n T 4 96 ALA 96 93 93 ALA ALA N . n T 4 97 ARG 97 94 94 ARG ARG N . n T 4 98 ARG 98 95 95 ARG ARG N . n T 4 99 SER 99 96 96 SER SER N . n T 4 100 ASN 100 97 97 ASN ASN N . n T 4 101 TRP 101 98 98 TRP TRP N . n T 4 102 PRO 102 99 99 PRO PRO N . n T 4 103 TYR 103 100 100 TYR TYR N . n T 4 104 LEU 104 100 100 LEU LEU N A n T 4 105 PRO 105 100 100 PRO PRO N B n T 4 106 PHE 106 100 100 PHE PHE N C n T 4 107 ASP 107 101 101 ASP ASP N . n T 4 108 PRO 108 102 102 PRO PRO N . n T 4 109 TRP 109 103 103 TRP TRP N . n T 4 110 GLY 110 104 104 GLY GLY N . n T 4 111 GLN 111 105 105 GLN GLN N . n T 4 112 GLY 112 106 106 GLY GLY N . n T 4 113 THR 113 107 107 THR THR N . n T 4 114 LEU 114 108 108 LEU LEU N . n T 4 115 VAL 115 109 109 VAL VAL N . n T 4 116 THR 116 110 110 THR THR N . n T 4 117 VAL 117 111 111 VAL VAL N . n T 4 118 SER 118 112 112 SER SER N . n T 4 119 SER 119 113 113 SER SER N . n T 4 120 ALA 120 114 114 ALA ALA N . n T 4 121 SER 121 115 115 SER SER N . n T 4 122 THR 122 116 116 THR THR N . n T 4 123 LYS 123 117 117 LYS LYS N . n T 4 124 GLY 124 118 118 GLY GLY N . n T 4 125 PRO 125 119 119 PRO PRO N . n T 4 126 SER 126 120 120 SER SER N . n T 4 127 VAL 127 121 121 VAL VAL N . n T 4 128 PHE 128 122 122 PHE PHE N . n T 4 129 PRO 129 123 123 PRO PRO N . n T 4 130 LEU 130 124 124 LEU LEU N . n T 4 131 ALA 131 125 125 ALA ALA N . n T 4 132 PRO 132 126 126 PRO PRO N . n T 4 133 SER 133 127 127 SER SER N . n T 4 134 SER 134 128 128 SER SER N . n T 4 135 LYS 135 129 129 LYS LYS N . n T 4 136 SER 136 130 130 SER SER N . n T 4 137 THR 137 131 131 THR THR N . n T 4 138 SER 138 132 132 SER SER N . n T 4 139 GLY 139 133 133 GLY GLY N . n T 4 140 GLY 140 134 134 GLY GLY N . n T 4 141 THR 141 135 135 THR THR N . n T 4 142 ALA 142 136 136 ALA ALA N . n T 4 143 ALA 143 137 137 ALA ALA N . n T 4 144 LEU 144 138 138 LEU LEU N . n T 4 145 GLY 145 139 139 GLY GLY N . n T 4 146 CYS 146 140 140 CYS CYS N . n T 4 147 LEU 147 141 141 LEU LEU N . n T 4 148 VAL 148 142 142 VAL VAL N . n T 4 149 LYS 149 143 143 LYS LYS N . n T 4 150 ASP 150 144 144 ASP ASP N . n T 4 151 TYR 151 145 145 TYR TYR N . n T 4 152 PHE 152 146 146 PHE PHE N . n T 4 153 PRO 153 147 147 PRO PRO N . n T 4 154 GLU 154 148 148 GLU GLU N . n T 4 155 PRO 155 149 149 PRO PRO N . n T 4 156 VAL 156 150 150 VAL VAL N . n T 4 157 THR 157 151 151 THR THR N . n T 4 158 VAL 158 152 152 VAL VAL N . n T 4 159 SER 159 153 153 SER SER N . n T 4 160 TRP 160 154 154 TRP TRP N . n T 4 161 ASN 161 155 155 ASN ASN N . n T 4 162 SER 162 156 156 SER SER N . n T 4 163 GLY 163 157 157 GLY GLY N . n T 4 164 ALA 164 158 158 ALA ALA N . n T 4 165 LEU 165 159 159 LEU LEU N . n T 4 166 THR 166 160 160 THR THR N . n T 4 167 SER 167 161 161 SER SER N . n T 4 168 GLY 168 162 162 GLY GLY N . n T 4 169 VAL 169 163 163 VAL VAL N . n T 4 170 HIS 170 164 164 HIS HIS N . n T 4 171 THR 171 165 165 THR THR N . n T 4 172 PHE 172 166 166 PHE PHE N . n T 4 173 PRO 173 167 167 PRO PRO N . n T 4 174 ALA 174 168 168 ALA ALA N . n T 4 175 VAL 175 169 169 VAL VAL N . n T 4 176 LEU 176 170 170 LEU LEU N . n T 4 177 GLN 177 171 171 GLN GLN N . n T 4 178 SER 178 172 172 SER SER N . n T 4 179 SER 179 173 173 SER SER N . n T 4 180 GLY 180 174 174 GLY GLY N . n T 4 181 LEU 181 175 175 LEU LEU N . n T 4 182 TYR 182 176 176 TYR TYR N . n T 4 183 SER 183 177 177 SER SER N . n T 4 184 LEU 184 178 178 LEU LEU N . n T 4 185 SER 185 179 179 SER SER N . n T 4 186 SER 186 180 180 SER SER N . n T 4 187 VAL 187 181 181 VAL VAL N . n T 4 188 VAL 188 182 182 VAL VAL N . n T 4 189 THR 189 183 183 THR THR N . n T 4 190 VAL 190 184 184 VAL VAL N . n T 4 191 PRO 191 185 185 PRO PRO N . n T 4 192 SER 192 186 186 SER SER N . n T 4 193 SER 193 187 187 SER SER N . n T 4 194 SER 194 188 188 SER SER N . n T 4 195 LEU 195 189 189 LEU LEU N . n T 4 196 GLY 196 190 190 GLY GLY N . n T 4 197 THR 197 191 191 THR THR N . n T 4 198 GLN 198 192 192 GLN GLN N . n T 4 199 THR 199 193 193 THR THR N . n T 4 200 TYR 200 194 194 TYR TYR N . n T 4 201 ILE 201 195 195 ILE ILE N . n T 4 202 CYS 202 196 196 CYS CYS N . n T 4 203 ASN 203 197 197 ASN ASN N . n T 4 204 VAL 204 198 198 VAL VAL N . n T 4 205 ASN 205 199 199 ASN ASN N . n T 4 206 HIS 206 200 200 HIS HIS N . n T 4 207 LYS 207 201 201 LYS LYS N . n T 4 208 PRO 208 202 202 PRO PRO N . n T 4 209 SER 209 203 203 SER SER N . n T 4 210 ASN 210 204 204 ASN ASN N . n T 4 211 THR 211 205 205 THR THR N . n T 4 212 LYS 212 206 206 LYS LYS N . n T 4 213 VAL 213 207 207 VAL VAL N . n T 4 214 ASP 214 208 208 ASP ASP N . n T 4 215 LYS 215 209 209 LYS LYS N . n T 4 216 LYS 216 210 210 LYS LYS N . n T 4 217 VAL 217 211 211 VAL VAL N . n T 4 218 GLU 218 212 212 GLU GLU N . n T 4 219 PRO 219 213 213 PRO PRO N . n T 4 220 LYS 220 214 214 LYS LYS N . n U 1 1 ILE 1 44 ? ? ? P . n U 1 2 TRP 2 45 ? ? ? P . n U 1 3 LYS 3 46 ? ? ? P . n U 1 4 ASP 4 47 ? ? ? P . n U 1 5 ALA 5 48 ? ? ? P . n U 1 6 ASN 6 49 49 ASN ASN P . n U 1 7 THR 7 50 50 THR THR P . n U 1 8 THR 8 51 51 THR THR P . n U 1 9 LEU 9 52 52 LEU LEU P . n U 1 10 PHE 10 53 53 PHE PHE P . n U 1 11 CYS 11 54 54 CYS CYS P . n U 1 12 ALA 12 55 55 ALA ALA P . n U 1 13 SER 13 56 56 SER SER P . n U 1 14 ASP 14 57 57 ASP ASP P . n U 1 15 ALA 15 58 58 ALA ALA P . n U 1 16 LYS 16 59 59 LYS LYS P . n U 1 17 ALA 17 60 60 ALA ALA P . n U 1 18 TYR 18 61 61 TYR TYR P . n U 1 19 ASP 19 62 62 ASP ASP P . n U 1 20 THR 20 63 63 THR THR P . n U 1 21 GLU 21 64 64 GLU GLU P . n U 1 22 VAL 22 65 65 VAL VAL P . n U 1 23 HIS 23 66 66 HIS HIS P . n U 1 24 ASN 24 67 67 ASN ASN P . n U 1 25 VAL 25 68 68 VAL VAL P . n U 1 26 TRP 26 69 69 TRP TRP P . n U 1 27 ALA 27 70 70 ALA ALA P . n U 1 28 THR 28 71 71 THR THR P . n U 1 29 HIS 29 72 72 HIS HIS P . n U 1 30 ALA 30 73 73 ALA ALA P . n U 1 31 CYS 31 74 74 CYS CYS P . n U 1 32 VAL 32 75 75 VAL VAL P . n U 1 33 PRO 33 76 76 PRO PRO P . n U 1 34 THR 34 77 77 THR THR P . n U 1 35 ASP 35 78 78 ASP ASP P . n U 1 36 PRO 36 79 79 PRO PRO P . n U 1 37 SER 37 80 80 SER SER P . n U 1 38 PRO 38 81 81 PRO PRO P . n U 1 39 GLN 39 82 82 GLN GLN P . n U 1 40 GLU 40 83 83 GLU GLU P . n U 1 41 LEU 41 84 84 LEU LEU P . n U 1 42 LYS 42 85 85 LYS LYS P . n U 1 43 MET 43 86 86 MET MET P . n U 1 44 GLU 44 87 87 GLU GLU P . n U 1 45 ASN 45 88 88 ASN ASN P . n U 1 46 VAL 46 89 89 VAL VAL P . n U 1 47 THR 47 90 90 THR THR P . n U 1 48 GLU 48 91 91 GLU GLU P . n U 1 49 GLU 49 92 92 GLU GLU P . n U 1 50 PHE 50 93 93 PHE PHE P . n U 1 51 ASN 51 94 94 ASN ASN P . n U 1 52 MET 52 95 95 MET MET P . n U 1 53 TRP 53 96 96 TRP TRP P . n U 1 54 LYS 54 97 97 LYS LYS P . n U 1 55 ASN 55 98 98 ASN ASN P . n U 1 56 ASN 56 99 99 ASN ASN P . n U 1 57 MET 57 100 100 MET MET P . n U 1 58 VAL 58 101 101 VAL VAL P . n U 1 59 GLU 59 102 102 GLU GLU P . n U 1 60 GLN 60 103 103 GLN GLN P . n U 1 61 MET 61 104 104 MET MET P . n U 1 62 HIS 62 105 105 HIS HIS P . n U 1 63 THR 63 106 106 THR THR P . n U 1 64 ASP 64 107 107 ASP ASP P . n U 1 65 ILE 65 108 108 ILE ILE P . n U 1 66 ILE 66 109 109 ILE ILE P . n U 1 67 SER 67 110 110 SER SER P . n U 1 68 LEU 68 111 111 LEU LEU P . n U 1 69 TRP 69 112 112 TRP TRP P . n U 1 70 ASP 70 113 113 ASP ASP P . n U 1 71 GLN 71 114 114 GLN GLN P . n U 1 72 SER 72 115 115 SER SER P . n U 1 73 LEU 73 116 116 LEU LEU P . n U 1 74 LYS 74 117 117 LYS LYS P . n U 1 75 PRO 75 118 118 PRO PRO P . n U 1 76 CYS 76 119 119 CYS CYS P . n U 1 77 VAL 77 120 120 VAL VAL P . n U 1 78 GLN 78 121 121 GLN GLN P . n U 1 79 LEU 79 122 122 LEU LEU P . n U 1 80 THR 80 123 123 THR THR P . n U 1 81 GLY 81 124 124 GLY GLY P . n U 1 82 GLY 82 198 198 GLY GLY P . n U 1 83 SER 83 199 199 SER SER P . n U 1 84 ALA 84 200 200 ALA ALA P . n U 1 85 LEU 85 201 201 LEU LEU P . n U 1 86 THR 86 202 202 THR THR P . n U 1 87 GLN 87 203 203 GLN GLN P . n U 1 88 ALA 88 204 204 ALA ALA P . n U 1 89 CYS 89 205 205 CYS CYS P . n U 1 90 PRO 90 206 206 PRO PRO P . n U 1 91 LYS 91 207 207 LYS LYS P . n U 1 92 VAL 92 208 208 VAL VAL P . n U 1 93 THR 93 209 209 THR THR P . n U 1 94 PHE 94 210 210 PHE PHE P . n U 1 95 GLU 95 211 211 GLU GLU P . n U 1 96 PRO 96 212 212 PRO PRO P . n U 1 97 ILE 97 213 213 ILE ILE P . n U 1 98 PRO 98 214 214 PRO PRO P . n U 1 99 ILE 99 215 215 ILE ILE P . n U 1 100 HIS 100 216 216 HIS HIS P . n U 1 101 TYR 101 217 217 TYR TYR P . n U 1 102 CYS 102 218 218 CYS CYS P . n U 1 103 ALA 103 219 219 ALA ALA P . n U 1 104 PRO 104 220 220 PRO PRO P . n U 1 105 ALA 105 221 221 ALA ALA P . n U 1 106 GLY 106 222 222 GLY GLY P . n U 1 107 TYR 107 223 223 TYR TYR P . n U 1 108 ALA 108 224 224 ALA ALA P . n U 1 109 ILE 109 225 225 ILE ILE P . n U 1 110 LEU 110 226 226 LEU LEU P . n U 1 111 LYS 111 227 227 LYS LYS P . n U 1 112 CYS 112 228 228 CYS CYS P . n U 1 113 ASN 113 229 229 ASN ASN P . n U 1 114 ASP 114 230 230 ASP ASP P . n U 1 115 LYS 115 231 231 LYS LYS P . n U 1 116 GLU 116 232 232 GLU GLU P . n U 1 117 PHE 117 233 233 PHE PHE P . n U 1 118 ASN 118 234 234 ASN ASN P . n U 1 119 GLY 119 235 235 GLY GLY P . n U 1 120 THR 120 236 236 THR THR P . n U 1 121 GLY 121 237 237 GLY GLY P . n U 1 122 LEU 122 238 238 LEU LEU P . n U 1 123 CYS 123 239 239 CYS CYS P . n U 1 124 LYS 124 240 240 LYS LYS P . n U 1 125 ASN 125 241 241 ASN ASN P . n U 1 126 VAL 126 242 242 VAL VAL P . n U 1 127 SER 127 243 243 SER SER P . n U 1 128 THR 128 244 244 THR THR P . n U 1 129 VAL 129 245 245 VAL VAL P . n U 1 130 GLN 130 246 246 GLN GLN P . n U 1 131 CYS 131 247 247 CYS CYS P . n U 1 132 THR 132 248 248 THR THR P . n U 1 133 HIS 133 249 249 HIS HIS P . n U 1 134 GLY 134 250 250 GLY GLY P . n U 1 135 ILE 135 251 251 ILE ILE P . n U 1 136 ARG 136 252 252 ARG ARG P . n U 1 137 PRO 137 253 253 PRO PRO P . n U 1 138 VAL 138 254 254 VAL VAL P . n U 1 139 VAL 139 255 255 VAL VAL P . n U 1 140 SER 140 256 256 SER SER P . n U 1 141 THR 141 257 257 THR THR P . n U 1 142 GLN 142 258 258 GLN GLN P . n U 1 143 LEU 143 259 259 LEU LEU P . n U 1 144 LEU 144 260 260 LEU LEU P . n U 1 145 LEU 145 261 261 LEU LEU P . n U 1 146 ASN 146 262 262 ASN ASN P . n U 1 147 GLY 147 263 263 GLY GLY P . n U 1 148 SER 148 264 264 SER SER P . n U 1 149 LEU 149 265 265 LEU LEU P . n U 1 150 ALA 150 266 266 ALA ALA P . n U 1 151 GLU 151 267 267 GLU GLU P . n U 1 152 GLY 152 268 268 GLY GLY P . n U 1 153 LYS 153 269 269 LYS LYS P . n U 1 154 VAL 154 270 270 VAL VAL P . n U 1 155 MET 155 271 271 MET MET P . n U 1 156 ILE 156 272 272 ILE ILE P . n U 1 157 ARG 157 273 273 ARG ARG P . n U 1 158 SER 158 274 274 SER SER P . n U 1 159 GLU 159 275 275 GLU GLU P . n U 1 160 ASN 160 276 276 ASN ASN P . n U 1 161 ILE 161 277 277 ILE ILE P . n U 1 162 THR 162 278 278 THR THR P . n U 1 163 ASN 163 279 279 ASN ASN P . n U 1 164 ASN 164 280 280 ASN ASN P . n U 1 165 VAL 165 281 281 VAL VAL P . n U 1 166 LYS 166 282 282 LYS LYS P . n U 1 167 ASN 167 283 283 ASN ASN P . n U 1 168 ILE 168 284 284 ILE ILE P . n U 1 169 ILE 169 285 285 ILE ILE P . n U 1 170 VAL 170 286 286 VAL VAL P . n U 1 171 GLN 171 287 287 GLN GLN P . n U 1 172 LEU 172 288 288 LEU LEU P . n U 1 173 ASN 173 289 289 ASN ASN P . n U 1 174 GLU 174 290 290 GLU GLU P . n U 1 175 SER 175 291 291 SER SER P . n U 1 176 VAL 176 292 292 VAL VAL P . n U 1 177 THR 177 293 293 THR THR P . n U 1 178 ILE 178 294 294 ILE ILE P . n U 1 179 ASN 179 295 295 ASN ASN P . n U 1 180 CYS 180 296 296 CYS CYS P . n U 1 181 THR 181 297 297 THR THR P . n U 1 182 ARG 182 298 298 ARG ARG P . n U 1 183 PRO 183 299 299 PRO PRO P . n U 1 184 ASN 184 300 300 ASN ASN P . n U 1 185 ASN 185 301 301 ASN ASN P . n U 1 186 GLY 186 318 ? ? ? P . n U 1 187 GLY 187 319 ? ? ? P . n U 1 188 SER 188 320 ? ? ? P . n U 1 189 GLY 189 321 ? ? ? P . n U 1 190 SER 190 322 322 SER SER P . n U 1 191 GLY 191 323 323 GLY GLY P . n U 1 192 GLY 192 324 324 GLY GLY P . n U 1 193 ASP 193 325 325 ASP ASP P . n U 1 194 ILE 194 326 326 ILE ILE P . n U 1 195 ARG 195 327 327 ARG ARG P . n U 1 196 GLN 196 328 328 GLN GLN P . n U 1 197 ALA 197 329 329 ALA ALA P . n U 1 198 HIS 198 330 330 HIS HIS P . n U 1 199 CYS 199 331 331 CYS CYS P . n U 1 200 ASN 200 332 332 ASN ASN P . n U 1 201 VAL 201 333 333 VAL VAL P . n U 1 202 SER 202 334 334 SER SER P . n U 1 203 GLY 203 335 335 GLY GLY P . n U 1 204 SER 204 336 336 SER SER P . n U 1 205 GLN 205 337 337 GLN GLN P . n U 1 206 TRP 206 338 338 TRP TRP P . n U 1 207 ASN 207 339 339 ASN ASN P . n U 1 208 LYS 208 340 340 LYS LYS P . n U 1 209 THR 209 341 341 THR THR P . n U 1 210 LEU 210 342 342 LEU LEU P . n U 1 211 HIS 211 343 343 HIS HIS P . n U 1 212 GLN 212 344 344 GLN GLN P . n U 1 213 VAL 213 345 345 VAL VAL P . n U 1 214 VAL 214 346 346 VAL VAL P . n U 1 215 GLU 215 347 347 GLU GLU P . n U 1 216 GLN 216 348 348 GLN GLN P . n U 1 217 LEU 217 349 349 LEU LEU P . n U 1 218 ARG 218 350 350 ARG ARG P . n U 1 219 LYS 219 351 351 LYS LYS P . n U 1 220 TYR 220 352 352 TYR TYR P . n U 1 221 TRP 221 353 353 TRP TRP P . n U 1 222 ASN 222 354 354 ASN ASN P . n U 1 223 ASN 223 355 355 ASN ASN P . n U 1 224 ASN 224 357 357 ASN ASN P . n U 1 225 THR 225 358 358 THR THR P . n U 1 226 ILE 226 359 359 ILE ILE P . n U 1 227 ILE 227 360 360 ILE ILE P . n U 1 228 PHE 228 361 361 PHE PHE P . n U 1 229 ASN 229 362 362 ASN ASN P . n U 1 230 SER 230 363 363 SER SER P . n U 1 231 SER 231 364 364 SER SER P . n U 1 232 SER 232 365 365 SER SER P . n U 1 233 GLY 233 366 366 GLY GLY P . n U 1 234 GLY 234 367 367 GLY GLY P . n U 1 235 ASP 235 368 368 ASP ASP P . n U 1 236 LEU 236 369 369 LEU LEU P . n U 1 237 GLU 237 370 370 GLU GLU P . n U 1 238 ILE 238 371 371 ILE ILE P . n U 1 239 THR 239 372 372 THR THR P . n U 1 240 THR 240 373 373 THR THR P . n U 1 241 HIS 241 374 374 HIS HIS P . n U 1 242 SER 242 375 375 SER SER P . n U 1 243 PHE 243 376 376 PHE PHE P . n U 1 244 ASN 244 377 377 ASN ASN P . n U 1 245 CYS 245 378 378 CYS CYS P . n U 1 246 GLY 246 379 379 GLY GLY P . n U 1 247 GLY 247 380 380 GLY GLY P . n U 1 248 GLU 248 381 381 GLU GLU P . n U 1 249 PHE 249 382 382 PHE PHE P . n U 1 250 PHE 250 383 383 PHE PHE P . n U 1 251 TYR 251 384 384 TYR TYR P . n U 1 252 CYS 252 385 385 CYS CYS P . n U 1 253 ASN 253 386 386 ASN ASN P . n U 1 254 THR 254 387 387 THR THR P . n U 1 255 SER 255 388 388 SER SER P . n U 1 256 GLY 256 389 389 GLY GLY P . n U 1 257 LEU 257 390 390 LEU LEU P . n U 1 258 PHE 258 391 391 PHE PHE P . n U 1 259 ASN 259 392 392 ASN ASN P . n U 1 260 SER 260 400 ? ? ? P . n U 1 261 THR 261 401 ? ? ? P . n U 1 262 TRP 262 402 ? ? ? P . n U 1 263 VAL 263 403 ? ? ? P . n U 1 264 ASN 264 404 ? ? ? P . n U 1 265 GLY 265 405 405 GLY GLY P . n U 1 266 THR 266 406 406 THR THR P . n U 1 267 ALA 267 407 407 ALA ALA P . n U 1 268 SER 268 408 408 SER SER P . n U 1 269 ILE 269 409 409 ILE ILE P . n U 1 270 GLU 270 410 410 GLU GLU P . n U 1 271 ASN 271 411 411 ASN ASN P . n U 1 272 GLY 272 412 412 GLY GLY P . n U 1 273 THR 273 413 413 THR THR P . n U 1 274 ILE 274 414 414 ILE ILE P . n U 1 275 THR 275 415 415 THR THR P . n U 1 276 LEU 276 416 416 LEU LEU P . n U 1 277 PRO 277 417 417 PRO PRO P . n U 1 278 CYS 278 418 418 CYS CYS P . n U 1 279 ARG 279 419 419 ARG ARG P . n U 1 280 ILE 280 420 420 ILE ILE P . n U 1 281 LYS 281 421 421 LYS LYS P . n U 1 282 GLN 282 422 422 GLN GLN P . n U 1 283 ILE 283 423 423 ILE ILE P . n U 1 284 ILE 284 424 424 ILE ILE P . n U 1 285 ASN 285 425 425 ASN ASN P . n U 1 286 MET 286 426 426 MET MET P . n U 1 287 TRP 287 427 427 TRP TRP P . n U 1 288 GLN 288 428 428 GLN GLN P . n U 1 289 ARG 289 429 429 ARG ARG P . n U 1 290 VAL 290 430 430 VAL VAL P . n U 1 291 GLY 291 431 431 GLY GLY P . n U 1 292 GLN 292 432 432 GLN GLN P . n U 1 293 ALA 293 433 433 ALA ALA P . n U 1 294 ILE 294 434 434 ILE ILE P . n U 1 295 TYR 295 435 435 TYR TYR P . n U 1 296 ALA 296 436 436 ALA ALA P . n U 1 297 PRO 297 437 437 PRO PRO P . n U 1 298 PRO 298 438 438 PRO PRO P . n U 1 299 ILE 299 439 439 ILE ILE P . n U 1 300 GLN 300 440 440 GLN GLN P . n U 1 301 GLY 301 441 441 GLY GLY P . n U 1 302 VAL 302 442 442 VAL VAL P . n U 1 303 ILE 303 443 443 ILE ILE P . n U 1 304 ARG 304 444 444 ARG ARG P . n U 1 305 CYS 305 445 445 CYS CYS P . n U 1 306 VAL 306 446 446 VAL VAL P . n U 1 307 SER 307 447 447 SER SER P . n U 1 308 ASN 308 448 448 ASN ASN P . n U 1 309 ILE 309 449 449 ILE ILE P . n U 1 310 THR 310 450 450 THR THR P . n U 1 311 GLY 311 451 451 GLY GLY P . n U 1 312 LEU 312 452 452 LEU LEU P . n U 1 313 ILE 313 453 453 ILE ILE P . n U 1 314 LEU 314 454 454 LEU LEU P . n U 1 315 THR 315 455 455 THR THR P . n U 1 316 ARG 316 456 456 ARG ARG P . n U 1 317 ASP 317 457 457 ASP ASP P . n U 1 318 GLY 318 458 458 GLY GLY P . n U 1 319 GLY 319 459 459 GLY GLY P . n U 1 320 GLY 320 460 460 GLY GLY P . n U 1 321 ASN 321 461 461 ASN ASN P . n U 1 322 SER 322 462 462 SER SER P . n U 1 323 ASN 323 463 463 ASN ASN P . n U 1 324 GLU 324 464 464 GLU GLU P . n U 1 325 ASN 325 465 465 ASN ASN P . n U 1 326 GLU 326 466 466 GLU GLU P . n U 1 327 THR 327 467 467 THR THR P . n U 1 328 PHE 328 468 468 PHE PHE P . n U 1 329 ARG 329 469 469 ARG ARG P . n U 1 330 PRO 330 470 470 PRO PRO P . n U 1 331 GLY 331 471 471 GLY GLY P . n U 1 332 GLY 332 472 472 GLY GLY P . n U 1 333 GLY 333 473 473 GLY GLY P . n U 1 334 ASP 334 474 474 ASP ASP P . n U 1 335 MET 335 475 475 MET MET P . n U 1 336 ARG 336 476 476 ARG ARG P . n U 1 337 ASP 337 477 477 ASP ASP P . n U 1 338 ASN 338 478 478 ASN ASN P . n U 1 339 TRP 339 479 479 TRP TRP P . n U 1 340 ARG 340 480 480 ARG ARG P . n U 1 341 SER 341 481 481 SER SER P . n U 1 342 GLU 342 482 482 GLU GLU P . n U 1 343 LEU 343 483 483 LEU LEU P . n U 1 344 TYR 344 484 484 TYR TYR P . n U 1 345 LYS 345 485 485 LYS LYS P . n U 1 346 TYR 346 486 486 TYR TYR P . n U 1 347 LYS 347 487 487 LYS LYS P . n U 1 348 VAL 348 488 488 VAL VAL P . n U 1 349 VAL 349 489 489 VAL VAL P . n U 1 350 LYS 350 490 490 LYS LYS P . n U 1 351 ILE 351 491 491 ILE ILE P . n U 1 352 GLU 352 492 492 GLU GLU P . n V 2 1 MPT 1 1 1 MPT MPT p . n V 2 2 ASN 2 2 2 ASN ASN p . n V 2 3 LEU 3 3 3 LEU LEU p . n V 2 4 HIS 4 4 4 HIS HIS p . n V 2 5 PHE 5 5 5 PHE PHE p . n V 2 6 CYS 6 6 6 CYS CYS p . n V 2 7 GLN 7 7 7 GLN GLN p . n V 2 8 LEU 8 8 8 LEU LEU p . n V 2 9 ARG 9 9 9 ARG ARG p . n V 2 10 CYS 10 10 10 CYS CYS p . n V 2 11 LYS 11 11 11 LYS LYS p . n V 2 12 SER 12 12 12 SER SER p . n V 2 13 LEU 13 13 13 LEU LEU p . n V 2 14 GLY 14 14 14 GLY GLY p . n V 2 15 LEU 15 15 15 LEU LEU p . n V 2 16 LEU 16 16 16 LEU LEU p . n V 2 17 GLY 17 17 17 GLY GLY p . n V 2 18 ARG 18 18 18 ARG ARG p . n V 2 19 CYS 19 19 19 CYS CYS p . n V 2 20 ALA 20 20 20 ALA ALA p . n V 2 21 DPR 21 21 21 DPR DPR p . n V 2 22 THR 22 22 22 THR THR p . n V 2 23 U2X 23 23 23 U2X U2X p . n V 2 24 CYS 24 24 24 CYS CYS p . n V 2 25 ALA 25 25 25 ALA ALA p . n V 2 26 CYS 26 26 26 CYS CYS p . n V 2 27 VAL 27 27 27 VAL VAL p . n V 2 28 NH2 28 28 28 NH2 NH2 p . n W 3 1 ASP 1 1 1 ASP ASP R . n W 3 2 ILE 2 2 2 ILE ILE R . n W 3 3 GLN 3 3 3 GLN GLN R . n W 3 4 MET 4 4 4 MET MET R . n W 3 5 THR 5 5 5 THR THR R . n W 3 6 GLN 6 6 6 GLN GLN R . n W 3 7 SER 7 7 7 SER SER R . n W 3 8 PRO 8 8 8 PRO PRO R . n W 3 9 SER 9 9 9 SER SER R . n W 3 10 PHE 10 10 10 PHE PHE R . n W 3 11 VAL 11 11 11 VAL VAL R . n W 3 12 SER 12 12 12 SER SER R . n W 3 13 ALA 13 13 13 ALA ALA R . n W 3 14 SER 14 14 14 SER SER R . n W 3 15 VAL 15 15 15 VAL VAL R . n W 3 16 GLY 16 16 16 GLY GLY R . n W 3 17 ASP 17 17 17 ASP ASP R . n W 3 18 ARG 18 18 18 ARG ARG R . n W 3 19 VAL 19 19 19 VAL VAL R . n W 3 20 THR 20 20 20 THR THR R . n W 3 21 ILE 21 21 21 ILE ILE R . n W 3 22 THR 22 22 22 THR THR R . n W 3 23 CYS 23 23 23 CYS CYS R . n W 3 24 ARG 24 24 24 ARG ARG R . n W 3 25 ALA 25 25 25 ALA ALA R . n W 3 26 SER 26 26 26 SER SER R . n W 3 27 GLN 27 27 27 GLN GLN R . n W 3 28 GLY 28 28 28 GLY GLY R . n W 3 29 ILE 29 29 29 ILE ILE R . n W 3 30 SER 30 30 30 SER SER R . n W 3 31 SER 31 31 31 SER SER R . n W 3 32 TYR 32 32 32 TYR TYR R . n W 3 33 LEU 33 33 33 LEU LEU R . n W 3 34 ALA 34 34 34 ALA ALA R . n W 3 35 TRP 35 35 35 TRP TRP R . n W 3 36 TYR 36 36 36 TYR TYR R . n W 3 37 GLN 37 37 37 GLN GLN R . n W 3 38 GLN 38 38 38 GLN GLN R . n W 3 39 LYS 39 39 39 LYS LYS R . n W 3 40 PRO 40 40 40 PRO PRO R . n W 3 41 GLY 41 41 41 GLY GLY R . n W 3 42 LYS 42 42 42 LYS LYS R . n W 3 43 ALA 43 43 43 ALA ALA R . n W 3 44 PRO 44 44 44 PRO PRO R . n W 3 45 LYS 45 45 45 LYS LYS R . n W 3 46 LEU 46 46 46 LEU LEU R . n W 3 47 VAL 47 47 47 VAL VAL R . n W 3 48 ILE 48 48 48 ILE ILE R . n W 3 49 TYR 49 49 49 TYR TYR R . n W 3 50 ALA 50 50 50 ALA ALA R . n W 3 51 ALA 51 51 51 ALA ALA R . n W 3 52 SER 52 52 52 SER SER R . n W 3 53 THR 53 53 53 THR THR R . n W 3 54 LEU 54 54 54 LEU LEU R . n W 3 55 GLN 55 55 55 GLN GLN R . n W 3 56 SER 56 56 56 SER SER R . n W 3 57 GLY 57 57 57 GLY GLY R . n W 3 58 VAL 58 58 58 VAL VAL R . n W 3 59 PRO 59 59 59 PRO PRO R . n W 3 60 SER 60 60 60 SER SER R . n W 3 61 ARG 61 61 61 ARG ARG R . n W 3 62 PHE 62 62 62 PHE PHE R . n W 3 63 SER 63 63 63 SER SER R . n W 3 64 GLY 64 64 64 GLY GLY R . n W 3 65 SER 65 65 65 SER SER R . n W 3 66 GLY 66 66 66 GLY GLY R . n W 3 67 SER 67 67 67 SER SER R . n W 3 68 GLY 68 68 68 GLY GLY R . n W 3 69 THR 69 69 69 THR THR R . n W 3 70 GLU 70 70 70 GLU GLU R . n W 3 71 PHE 71 71 71 PHE PHE R . n W 3 72 THR 72 72 72 THR THR R . n W 3 73 LEU 73 73 73 LEU LEU R . n W 3 74 THR 74 74 74 THR THR R . n W 3 75 ILE 75 75 75 ILE ILE R . n W 3 76 SER 76 76 76 SER SER R . n W 3 77 SER 77 77 77 SER SER R . n W 3 78 LEU 78 78 78 LEU LEU R . n W 3 79 GLN 79 79 79 GLN GLN R . n W 3 80 PRO 80 80 80 PRO PRO R . n W 3 81 GLU 81 81 81 GLU GLU R . n W 3 82 ASP 82 82 82 ASP ASP R . n W 3 83 PHE 83 83 83 PHE PHE R . n W 3 84 ALA 84 84 84 ALA ALA R . n W 3 85 THR 85 85 85 THR THR R . n W 3 86 TYR 86 86 86 TYR TYR R . n W 3 87 TYR 87 87 87 TYR TYR R . n W 3 88 CYS 88 88 88 CYS CYS R . n W 3 89 GLN 89 89 89 GLN GLN R . n W 3 90 HIS 90 90 90 HIS HIS R . n W 3 91 LEU 91 91 91 LEU LEU R . n W 3 92 ILE 92 92 92 ILE ILE R . n W 3 93 GLY 93 93 93 GLY GLY R . n W 3 94 LEU 94 94 94 LEU LEU R . n W 3 95 ARG 95 96 96 ARG ARG R . n W 3 96 SER 96 97 97 SER SER R . n W 3 97 PHE 97 98 98 PHE PHE R . n W 3 98 GLY 98 99 99 GLY GLY R . n W 3 99 GLN 99 100 100 GLN GLN R . n W 3 100 GLY 100 101 101 GLY GLY R . n W 3 101 THR 101 102 102 THR THR R . n W 3 102 LYS 102 103 103 LYS LYS R . n W 3 103 LEU 103 104 104 LEU LEU R . n W 3 104 GLU 104 105 105 GLU GLU R . n W 3 105 ILE 105 106 106 ILE ILE R . n W 3 106 LYS 106 107 107 LYS LYS R . n W 3 107 ARG 107 108 108 ARG ARG R . n W 3 108 THR 108 109 109 THR THR R . n W 3 109 VAL 109 110 110 VAL VAL R . n W 3 110 ALA 110 111 111 ALA ALA R . n W 3 111 ALA 111 112 112 ALA ALA R . n W 3 112 PRO 112 113 113 PRO PRO R . n W 3 113 SER 113 114 114 SER SER R . n W 3 114 VAL 114 115 115 VAL VAL R . n W 3 115 PHE 115 116 116 PHE PHE R . n W 3 116 ILE 116 117 117 ILE ILE R . n W 3 117 PHE 117 118 118 PHE PHE R . n W 3 118 PRO 118 119 119 PRO PRO R . n W 3 119 PRO 119 120 120 PRO PRO R . n W 3 120 SER 120 121 121 SER SER R . n W 3 121 ASP 121 122 122 ASP ASP R . n W 3 122 GLU 122 123 123 GLU GLU R . n W 3 123 GLN 123 124 124 GLN GLN R . n W 3 124 LEU 124 125 125 LEU LEU R . n W 3 125 LYS 125 126 126 LYS LYS R . n W 3 126 SER 126 127 127 SER SER R . n W 3 127 GLY 127 128 128 GLY GLY R . n W 3 128 THR 128 129 129 THR THR R . n W 3 129 ALA 129 130 130 ALA ALA R . n W 3 130 SER 130 131 131 SER SER R . n W 3 131 VAL 131 132 132 VAL VAL R . n W 3 132 VAL 132 133 133 VAL VAL R . n W 3 133 CYS 133 134 134 CYS CYS R . n W 3 134 LEU 134 135 135 LEU LEU R . n W 3 135 LEU 135 136 136 LEU LEU R . n W 3 136 ASN 136 137 137 ASN ASN R . n W 3 137 ASN 137 138 138 ASN ASN R . n W 3 138 PHE 138 139 139 PHE PHE R . n W 3 139 TYR 139 140 140 TYR TYR R . n W 3 140 PRO 140 141 141 PRO PRO R . n W 3 141 ARG 141 142 142 ARG ARG R . n W 3 142 GLU 142 143 143 GLU GLU R . n W 3 143 ALA 143 144 144 ALA ALA R . n W 3 144 LYS 144 145 145 LYS LYS R . n W 3 145 VAL 145 146 146 VAL VAL R . n W 3 146 GLN 146 147 147 GLN GLN R . n W 3 147 TRP 147 148 148 TRP TRP R . n W 3 148 LYS 148 149 149 LYS LYS R . n W 3 149 VAL 149 150 150 VAL VAL R . n W 3 150 ASP 150 151 151 ASP ASP R . n W 3 151 ASN 151 152 152 ASN ASN R . n W 3 152 ALA 152 153 153 ALA ALA R . n W 3 153 LEU 153 154 154 LEU LEU R . n W 3 154 GLN 154 155 155 GLN GLN R . n W 3 155 SER 155 156 156 SER SER R . n W 3 156 GLY 156 157 157 GLY GLY R . n W 3 157 ASN 157 158 158 ASN ASN R . n W 3 158 SER 158 159 159 SER SER R . n W 3 159 GLN 159 160 160 GLN GLN R . n W 3 160 GLU 160 161 161 GLU GLU R . n W 3 161 SER 161 162 162 SER SER R . n W 3 162 VAL 162 163 163 VAL VAL R . n W 3 163 THR 163 164 164 THR THR R . n W 3 164 GLU 164 165 165 GLU GLU R . n W 3 165 GLN 165 166 166 GLN GLN R . n W 3 166 ASP 166 167 167 ASP ASP R . n W 3 167 SER 167 168 168 SER SER R . n W 3 168 LYS 168 169 169 LYS LYS R . n W 3 169 ASP 169 170 170 ASP ASP R . n W 3 170 SER 170 171 171 SER SER R . n W 3 171 THR 171 172 172 THR THR R . n W 3 172 TYR 172 173 173 TYR TYR R . n W 3 173 SER 173 174 174 SER SER R . n W 3 174 LEU 174 175 175 LEU LEU R . n W 3 175 SER 175 176 176 SER SER R . n W 3 176 SER 176 177 177 SER SER R . n W 3 177 THR 177 178 178 THR THR R . n W 3 178 LEU 178 179 179 LEU LEU R . n W 3 179 THR 179 180 180 THR THR R . n W 3 180 LEU 180 181 181 LEU LEU R . n W 3 181 SER 181 182 182 SER SER R . n W 3 182 LYS 182 183 183 LYS LYS R . n W 3 183 ALA 183 184 184 ALA ALA R . n W 3 184 ASP 184 185 185 ASP ASP R . n W 3 185 TYR 185 186 186 TYR TYR R . n W 3 186 GLU 186 187 187 GLU GLU R . n W 3 187 LYS 187 188 188 LYS LYS R . n W 3 188 HIS 188 189 189 HIS HIS R . n W 3 189 LYS 189 190 190 LYS LYS R . n W 3 190 VAL 190 191 191 VAL VAL R . n W 3 191 TYR 191 192 192 TYR TYR R . n W 3 192 ALA 192 193 193 ALA ALA R . n W 3 193 CYS 193 194 194 CYS CYS R . n W 3 194 GLU 194 195 195 GLU GLU R . n W 3 195 VAL 195 196 196 VAL VAL R . n W 3 196 THR 196 197 197 THR THR R . n W 3 197 HIS 197 198 198 HIS HIS R . n W 3 198 GLN 198 199 199 GLN GLN R . n W 3 199 GLY 199 200 200 GLY GLY R . n W 3 200 LEU 200 201 201 LEU LEU R . n W 3 201 SER 201 202 202 SER SER R . n W 3 202 SER 202 203 203 SER SER R . n W 3 203 PRO 203 204 204 PRO PRO R . n W 3 204 VAL 204 205 205 VAL VAL R . n W 3 205 THR 205 206 206 THR THR R . n W 3 206 LYS 206 207 207 LYS LYS R . n W 3 207 SER 207 208 208 SER SER R . n W 3 208 PHE 208 209 209 PHE PHE R . n W 3 209 ASN 209 210 210 ASN ASN R . n W 3 210 ARG 210 211 211 ARG ARG R . n X 4 1 GLN 1 1 1 GLN GLN Q . n X 4 2 VAL 2 2 2 VAL VAL Q . n X 4 3 GLN 3 3 3 GLN GLN Q . n X 4 4 LEU 4 4 4 LEU LEU Q . n X 4 5 GLN 5 5 5 GLN GLN Q . n X 4 6 GLN 6 6 6 GLN GLN Q . n X 4 7 TRP 7 7 7 TRP TRP Q . n X 4 8 GLY 8 8 8 GLY GLY Q . n X 4 9 ALA 9 9 9 ALA ALA Q . n X 4 10 GLY 10 10 10 GLY GLY Q . n X 4 11 LEU 11 11 11 LEU LEU Q . n X 4 12 LEU 12 12 12 LEU LEU Q . n X 4 13 LYS 13 13 13 LYS LYS Q . n X 4 14 PRO 14 14 14 PRO PRO Q . n X 4 15 SER 15 15 15 SER SER Q . n X 4 16 GLU 16 16 16 GLU GLU Q . n X 4 17 THR 17 17 17 THR THR Q . n X 4 18 LEU 18 18 18 LEU LEU Q . n X 4 19 SER 19 19 19 SER SER Q . n X 4 20 LEU 20 20 20 LEU LEU Q . n X 4 21 THR 21 21 21 THR THR Q . n X 4 22 CYS 22 22 22 CYS CYS Q . n X 4 23 GLY 23 23 23 GLY GLY Q . n X 4 24 VAL 24 24 24 VAL VAL Q . n X 4 25 TYR 25 25 25 TYR TYR Q . n X 4 26 GLY 26 26 26 GLY GLY Q . n X 4 27 GLU 27 27 27 GLU GLU Q . n X 4 28 SER 28 28 28 SER SER Q . n X 4 29 LEU 29 29 29 LEU LEU Q . n X 4 30 OAS 30 30 30 OAS OAS Q . n X 4 31 GLY 31 31 31 GLY GLY Q . n X 4 32 HIS 32 32 32 HIS HIS Q . n X 4 33 TYR 33 33 33 TYR TYR Q . n X 4 34 TRP 34 34 34 TRP TRP Q . n X 4 35 SER 35 35 35 SER SER Q . n X 4 36 TRP 36 36 36 TRP TRP Q . n X 4 37 VAL 37 37 37 VAL VAL Q . n X 4 38 ARG 38 38 38 ARG ARG Q . n X 4 39 GLN 39 39 39 GLN GLN Q . n X 4 40 PRO 40 40 40 PRO PRO Q . n X 4 41 PRO 41 41 41 PRO PRO Q . n X 4 42 GLY 42 42 42 GLY GLY Q . n X 4 43 LYS 43 43 43 LYS LYS Q . n X 4 44 ARG 44 44 44 ARG ARG Q . n X 4 45 LEU 45 45 45 LEU LEU Q . n X 4 46 GLU 46 46 46 GLU GLU Q . n X 4 47 TRP 47 47 47 TRP TRP Q . n X 4 48 ILE 48 48 48 ILE ILE Q . n X 4 49 GLY 49 49 49 GLY GLY Q . n X 4 50 GLU 50 50 50 GLU GLU Q . n X 4 51 ILE 51 51 51 ILE ILE Q . n X 4 52 LYS 52 52 52 LYS LYS Q . n X 4 53 HIS 53 53 53 HIS HIS Q . n X 4 54 ASN 54 54 54 ASN ASN Q . n X 4 55 GLY 55 55 55 GLY GLY Q . n X 4 56 SER 56 56 56 SER SER Q . n X 4 57 PRO 57 57 57 PRO PRO Q . n X 4 58 ASN 58 58 58 ASN ASN Q . n X 4 59 TYR 59 59 59 TYR TYR Q . n X 4 60 HIS 60 60 60 HIS HIS Q . n X 4 61 PRO 61 61 61 PRO PRO Q . n X 4 62 SER 62 62 62 SER SER Q . n X 4 63 LEU 63 63 63 LEU LEU Q . n X 4 64 LYS 64 64 64 LYS LYS Q . n X 4 65 SER 65 65 65 SER SER Q . n X 4 66 ARG 66 66 66 ARG ARG Q . n X 4 67 VAL 67 67 67 VAL VAL Q . n X 4 68 THR 68 68 68 THR THR Q . n X 4 69 ILE 69 69 69 ILE ILE Q . n X 4 70 SER 70 70 70 SER SER Q . n X 4 71 LEU 71 71 71 LEU LEU Q . n X 4 72 ASP 72 72 72 ASP ASP Q . n X 4 73 MET 73 73 73 MET MET Q . n X 4 74 SER 74 74 74 SER SER Q . n X 4 75 LYS 75 75 75 LYS LYS Q . n X 4 76 ASN 76 76 76 ASN ASN Q . n X 4 77 GLN 77 77 77 GLN GLN Q . n X 4 78 PHE 78 78 78 PHE PHE Q . n X 4 79 SER 79 79 79 SER SER Q . n X 4 80 LEU 80 80 80 LEU LEU Q . n X 4 81 ASN 81 81 81 ASN ASN Q . n X 4 82 LEU 82 82 82 LEU LEU Q . n X 4 83 THR 83 82 82 THR THR Q A n X 4 84 SER 84 82 82 SER SER Q B n X 4 85 VAL 85 82 82 VAL VAL Q C n X 4 86 THR 86 83 83 THR THR Q . n X 4 87 ALA 87 84 84 ALA ALA Q . n X 4 88 ALA 88 85 85 ALA ALA Q . n X 4 89 ASP 89 86 86 ASP ASP Q . n X 4 90 THR 90 87 87 THR THR Q . n X 4 91 ALA 91 88 88 ALA ALA Q . n X 4 92 VAL 92 89 89 VAL VAL Q . n X 4 93 TYR 93 90 90 TYR TYR Q . n X 4 94 PHE 94 91 91 PHE PHE Q . n X 4 95 CYS 95 92 92 CYS CYS Q . n X 4 96 ALA 96 93 93 ALA ALA Q . n X 4 97 ARG 97 94 94 ARG ARG Q . n X 4 98 ARG 98 95 95 ARG ARG Q . n X 4 99 SER 99 96 96 SER SER Q . n X 4 100 ASN 100 97 97 ASN ASN Q . n X 4 101 TRP 101 98 98 TRP TRP Q . n X 4 102 PRO 102 99 99 PRO PRO Q . n X 4 103 TYR 103 100 100 TYR TYR Q . n X 4 104 LEU 104 100 100 LEU LEU Q A n X 4 105 PRO 105 100 100 PRO PRO Q B n X 4 106 PHE 106 100 100 PHE PHE Q C n X 4 107 ASP 107 101 101 ASP ASP Q . n X 4 108 PRO 108 102 102 PRO PRO Q . n X 4 109 TRP 109 103 103 TRP TRP Q . n X 4 110 GLY 110 104 104 GLY GLY Q . n X 4 111 GLN 111 105 105 GLN GLN Q . n X 4 112 GLY 112 106 106 GLY GLY Q . n X 4 113 THR 113 107 107 THR THR Q . n X 4 114 LEU 114 108 108 LEU LEU Q . n X 4 115 VAL 115 109 109 VAL VAL Q . n X 4 116 THR 116 110 110 THR THR Q . n X 4 117 VAL 117 111 111 VAL VAL Q . n X 4 118 SER 118 112 112 SER SER Q . n X 4 119 SER 119 113 113 SER SER Q . n X 4 120 ALA 120 114 114 ALA ALA Q . n X 4 121 SER 121 115 115 SER SER Q . n X 4 122 THR 122 116 116 THR THR Q . n X 4 123 LYS 123 117 117 LYS LYS Q . n X 4 124 GLY 124 118 118 GLY GLY Q . n X 4 125 PRO 125 119 119 PRO PRO Q . n X 4 126 SER 126 120 120 SER SER Q . n X 4 127 VAL 127 121 121 VAL VAL Q . n X 4 128 PHE 128 122 122 PHE PHE Q . n X 4 129 PRO 129 123 123 PRO PRO Q . n X 4 130 LEU 130 124 124 LEU LEU Q . n X 4 131 ALA 131 125 125 ALA ALA Q . n X 4 132 PRO 132 126 126 PRO PRO Q . n X 4 133 SER 133 127 127 SER SER Q . n X 4 134 SER 134 128 128 SER SER Q . n X 4 135 LYS 135 129 129 LYS LYS Q . n X 4 136 SER 136 130 130 SER SER Q . n X 4 137 THR 137 131 131 THR THR Q . n X 4 138 SER 138 132 132 SER SER Q . n X 4 139 GLY 139 133 133 GLY GLY Q . n X 4 140 GLY 140 134 134 GLY GLY Q . n X 4 141 THR 141 135 135 THR THR Q . n X 4 142 ALA 142 136 136 ALA ALA Q . n X 4 143 ALA 143 137 137 ALA ALA Q . n X 4 144 LEU 144 138 138 LEU LEU Q . n X 4 145 GLY 145 139 139 GLY GLY Q . n X 4 146 CYS 146 140 140 CYS CYS Q . n X 4 147 LEU 147 141 141 LEU LEU Q . n X 4 148 VAL 148 142 142 VAL VAL Q . n X 4 149 LYS 149 143 143 LYS LYS Q . n X 4 150 ASP 150 144 144 ASP ASP Q . n X 4 151 TYR 151 145 145 TYR TYR Q . n X 4 152 PHE 152 146 146 PHE PHE Q . n X 4 153 PRO 153 147 147 PRO PRO Q . n X 4 154 GLU 154 148 148 GLU GLU Q . n X 4 155 PRO 155 149 149 PRO PRO Q . n X 4 156 VAL 156 150 150 VAL VAL Q . n X 4 157 THR 157 151 151 THR THR Q . n X 4 158 VAL 158 152 152 VAL VAL Q . n X 4 159 SER 159 153 153 SER SER Q . n X 4 160 TRP 160 154 154 TRP TRP Q . n X 4 161 ASN 161 155 155 ASN ASN Q . n X 4 162 SER 162 156 156 SER SER Q . n X 4 163 GLY 163 157 157 GLY GLY Q . n X 4 164 ALA 164 158 158 ALA ALA Q . n X 4 165 LEU 165 159 159 LEU LEU Q . n X 4 166 THR 166 160 160 THR THR Q . n X 4 167 SER 167 161 161 SER SER Q . n X 4 168 GLY 168 162 162 GLY GLY Q . n X 4 169 VAL 169 163 163 VAL VAL Q . n X 4 170 HIS 170 164 164 HIS HIS Q . n X 4 171 THR 171 165 165 THR THR Q . n X 4 172 PHE 172 166 166 PHE PHE Q . n X 4 173 PRO 173 167 167 PRO PRO Q . n X 4 174 ALA 174 168 168 ALA ALA Q . n X 4 175 VAL 175 169 169 VAL VAL Q . n X 4 176 LEU 176 170 170 LEU LEU Q . n X 4 177 GLN 177 171 171 GLN GLN Q . n X 4 178 SER 178 172 172 SER SER Q . n X 4 179 SER 179 173 173 SER SER Q . n X 4 180 GLY 180 174 174 GLY GLY Q . n X 4 181 LEU 181 175 175 LEU LEU Q . n X 4 182 TYR 182 176 176 TYR TYR Q . n X 4 183 SER 183 177 177 SER SER Q . n X 4 184 LEU 184 178 178 LEU LEU Q . n X 4 185 SER 185 179 179 SER SER Q . n X 4 186 SER 186 180 180 SER SER Q . n X 4 187 VAL 187 181 181 VAL VAL Q . n X 4 188 VAL 188 182 182 VAL VAL Q . n X 4 189 THR 189 183 183 THR THR Q . n X 4 190 VAL 190 184 184 VAL VAL Q . n X 4 191 PRO 191 185 185 PRO PRO Q . n X 4 192 SER 192 186 186 SER SER Q . n X 4 193 SER 193 187 187 SER SER Q . n X 4 194 SER 194 188 188 SER SER Q . n X 4 195 LEU 195 189 189 LEU LEU Q . n X 4 196 GLY 196 190 190 GLY GLY Q . n X 4 197 THR 197 191 191 THR THR Q . n X 4 198 GLN 198 192 192 GLN GLN Q . n X 4 199 THR 199 193 193 THR THR Q . n X 4 200 TYR 200 194 194 TYR TYR Q . n X 4 201 ILE 201 195 195 ILE ILE Q . n X 4 202 CYS 202 196 196 CYS CYS Q . n X 4 203 ASN 203 197 197 ASN ASN Q . n X 4 204 VAL 204 198 198 VAL VAL Q . n X 4 205 ASN 205 199 199 ASN ASN Q . n X 4 206 HIS 206 200 200 HIS HIS Q . n X 4 207 LYS 207 201 201 LYS LYS Q . n X 4 208 PRO 208 202 202 PRO PRO Q . n X 4 209 SER 209 203 203 SER SER Q . n X 4 210 ASN 210 204 204 ASN ASN Q . n X 4 211 THR 211 205 205 THR THR Q . n X 4 212 LYS 212 206 206 LYS LYS Q . n X 4 213 VAL 213 207 207 VAL VAL Q . n X 4 214 ASP 214 208 208 ASP ASP Q . n X 4 215 LYS 215 209 209 LYS LYS Q . n X 4 216 LYS 216 210 210 LYS LYS Q . n X 4 217 VAL 217 211 211 VAL VAL Q . n X 4 218 GLU 218 212 212 GLU GLU Q . n X 4 219 PRO 219 213 213 PRO PRO Q . n X 4 220 LYS 220 214 214 LYS LYS Q . n Y 1 1 ILE 1 44 ? ? ? S . n Y 1 2 TRP 2 45 ? ? ? S . n Y 1 3 LYS 3 46 ? ? ? S . n Y 1 4 ASP 4 47 ? ? ? S . n Y 1 5 ALA 5 48 ? ? ? S . n Y 1 6 ASN 6 49 49 ASN ASN S . n Y 1 7 THR 7 50 50 THR THR S . n Y 1 8 THR 8 51 51 THR THR S . n Y 1 9 LEU 9 52 52 LEU LEU S . n Y 1 10 PHE 10 53 53 PHE PHE S . n Y 1 11 CYS 11 54 54 CYS CYS S . n Y 1 12 ALA 12 55 55 ALA ALA S . n Y 1 13 SER 13 56 56 SER SER S . n Y 1 14 ASP 14 57 57 ASP ASP S . n Y 1 15 ALA 15 58 58 ALA ALA S . n Y 1 16 LYS 16 59 59 LYS LYS S . n Y 1 17 ALA 17 60 60 ALA ALA S . n Y 1 18 TYR 18 61 61 TYR TYR S . n Y 1 19 ASP 19 62 62 ASP ASP S . n Y 1 20 THR 20 63 63 THR THR S . n Y 1 21 GLU 21 64 64 GLU GLU S . n Y 1 22 VAL 22 65 65 VAL VAL S . n Y 1 23 HIS 23 66 66 HIS HIS S . n Y 1 24 ASN 24 67 67 ASN ASN S . n Y 1 25 VAL 25 68 68 VAL VAL S . n Y 1 26 TRP 26 69 69 TRP TRP S . n Y 1 27 ALA 27 70 70 ALA ALA S . n Y 1 28 THR 28 71 71 THR THR S . n Y 1 29 HIS 29 72 72 HIS HIS S . n Y 1 30 ALA 30 73 73 ALA ALA S . n Y 1 31 CYS 31 74 74 CYS CYS S . n Y 1 32 VAL 32 75 75 VAL VAL S . n Y 1 33 PRO 33 76 76 PRO PRO S . n Y 1 34 THR 34 77 77 THR THR S . n Y 1 35 ASP 35 78 78 ASP ASP S . n Y 1 36 PRO 36 79 79 PRO PRO S . n Y 1 37 SER 37 80 80 SER SER S . n Y 1 38 PRO 38 81 81 PRO PRO S . n Y 1 39 GLN 39 82 82 GLN GLN S . n Y 1 40 GLU 40 83 83 GLU GLU S . n Y 1 41 LEU 41 84 84 LEU LEU S . n Y 1 42 LYS 42 85 85 LYS LYS S . n Y 1 43 MET 43 86 86 MET MET S . n Y 1 44 GLU 44 87 87 GLU GLU S . n Y 1 45 ASN 45 88 88 ASN ASN S . n Y 1 46 VAL 46 89 89 VAL VAL S . n Y 1 47 THR 47 90 90 THR THR S . n Y 1 48 GLU 48 91 91 GLU GLU S . n Y 1 49 GLU 49 92 92 GLU GLU S . n Y 1 50 PHE 50 93 93 PHE PHE S . n Y 1 51 ASN 51 94 94 ASN ASN S . n Y 1 52 MET 52 95 95 MET MET S . n Y 1 53 TRP 53 96 96 TRP TRP S . n Y 1 54 LYS 54 97 97 LYS LYS S . n Y 1 55 ASN 55 98 98 ASN ASN S . n Y 1 56 ASN 56 99 99 ASN ASN S . n Y 1 57 MET 57 100 100 MET MET S . n Y 1 58 VAL 58 101 101 VAL VAL S . n Y 1 59 GLU 59 102 102 GLU GLU S . n Y 1 60 GLN 60 103 103 GLN GLN S . n Y 1 61 MET 61 104 104 MET MET S . n Y 1 62 HIS 62 105 105 HIS HIS S . n Y 1 63 THR 63 106 106 THR THR S . n Y 1 64 ASP 64 107 107 ASP ASP S . n Y 1 65 ILE 65 108 108 ILE ILE S . n Y 1 66 ILE 66 109 109 ILE ILE S . n Y 1 67 SER 67 110 110 SER SER S . n Y 1 68 LEU 68 111 111 LEU LEU S . n Y 1 69 TRP 69 112 112 TRP TRP S . n Y 1 70 ASP 70 113 113 ASP ASP S . n Y 1 71 GLN 71 114 114 GLN GLN S . n Y 1 72 SER 72 115 115 SER SER S . n Y 1 73 LEU 73 116 116 LEU LEU S . n Y 1 74 LYS 74 117 117 LYS LYS S . n Y 1 75 PRO 75 118 118 PRO PRO S . n Y 1 76 CYS 76 119 119 CYS CYS S . n Y 1 77 VAL 77 120 120 VAL VAL S . n Y 1 78 GLN 78 121 121 GLN GLN S . n Y 1 79 LEU 79 122 122 LEU LEU S . n Y 1 80 THR 80 123 123 THR THR S . n Y 1 81 GLY 81 124 124 GLY GLY S . n Y 1 82 GLY 82 198 198 GLY GLY S . n Y 1 83 SER 83 199 199 SER SER S . n Y 1 84 ALA 84 200 200 ALA ALA S . n Y 1 85 LEU 85 201 201 LEU LEU S . n Y 1 86 THR 86 202 202 THR THR S . n Y 1 87 GLN 87 203 203 GLN GLN S . n Y 1 88 ALA 88 204 204 ALA ALA S . n Y 1 89 CYS 89 205 205 CYS CYS S . n Y 1 90 PRO 90 206 206 PRO PRO S . n Y 1 91 LYS 91 207 207 LYS LYS S . n Y 1 92 VAL 92 208 208 VAL VAL S . n Y 1 93 THR 93 209 209 THR THR S . n Y 1 94 PHE 94 210 210 PHE PHE S . n Y 1 95 GLU 95 211 211 GLU GLU S . n Y 1 96 PRO 96 212 212 PRO PRO S . n Y 1 97 ILE 97 213 213 ILE ILE S . n Y 1 98 PRO 98 214 214 PRO PRO S . n Y 1 99 ILE 99 215 215 ILE ILE S . n Y 1 100 HIS 100 216 216 HIS HIS S . n Y 1 101 TYR 101 217 217 TYR TYR S . n Y 1 102 CYS 102 218 218 CYS CYS S . n Y 1 103 ALA 103 219 219 ALA ALA S . n Y 1 104 PRO 104 220 220 PRO PRO S . n Y 1 105 ALA 105 221 221 ALA ALA S . n Y 1 106 GLY 106 222 222 GLY GLY S . n Y 1 107 TYR 107 223 223 TYR TYR S . n Y 1 108 ALA 108 224 224 ALA ALA S . n Y 1 109 ILE 109 225 225 ILE ILE S . n Y 1 110 LEU 110 226 226 LEU LEU S . n Y 1 111 LYS 111 227 227 LYS LYS S . n Y 1 112 CYS 112 228 228 CYS CYS S . n Y 1 113 ASN 113 229 229 ASN ASN S . n Y 1 114 ASP 114 230 230 ASP ASP S . n Y 1 115 LYS 115 231 231 LYS LYS S . n Y 1 116 GLU 116 232 232 GLU GLU S . n Y 1 117 PHE 117 233 233 PHE PHE S . n Y 1 118 ASN 118 234 234 ASN ASN S . n Y 1 119 GLY 119 235 235 GLY GLY S . n Y 1 120 THR 120 236 236 THR THR S . n Y 1 121 GLY 121 237 237 GLY GLY S . n Y 1 122 LEU 122 238 238 LEU LEU S . n Y 1 123 CYS 123 239 239 CYS CYS S . n Y 1 124 LYS 124 240 240 LYS LYS S . n Y 1 125 ASN 125 241 241 ASN ASN S . n Y 1 126 VAL 126 242 242 VAL VAL S . n Y 1 127 SER 127 243 243 SER SER S . n Y 1 128 THR 128 244 244 THR THR S . n Y 1 129 VAL 129 245 245 VAL VAL S . n Y 1 130 GLN 130 246 246 GLN GLN S . n Y 1 131 CYS 131 247 247 CYS CYS S . n Y 1 132 THR 132 248 248 THR THR S . n Y 1 133 HIS 133 249 249 HIS HIS S . n Y 1 134 GLY 134 250 250 GLY GLY S . n Y 1 135 ILE 135 251 251 ILE ILE S . n Y 1 136 ARG 136 252 252 ARG ARG S . n Y 1 137 PRO 137 253 253 PRO PRO S . n Y 1 138 VAL 138 254 254 VAL VAL S . n Y 1 139 VAL 139 255 255 VAL VAL S . n Y 1 140 SER 140 256 256 SER SER S . n Y 1 141 THR 141 257 257 THR THR S . n Y 1 142 GLN 142 258 258 GLN GLN S . n Y 1 143 LEU 143 259 259 LEU LEU S . n Y 1 144 LEU 144 260 260 LEU LEU S . n Y 1 145 LEU 145 261 261 LEU LEU S . n Y 1 146 ASN 146 262 262 ASN ASN S . n Y 1 147 GLY 147 263 263 GLY GLY S . n Y 1 148 SER 148 264 264 SER SER S . n Y 1 149 LEU 149 265 265 LEU LEU S . n Y 1 150 ALA 150 266 266 ALA ALA S . n Y 1 151 GLU 151 267 267 GLU GLU S . n Y 1 152 GLY 152 268 268 GLY GLY S . n Y 1 153 LYS 153 269 269 LYS LYS S . n Y 1 154 VAL 154 270 270 VAL VAL S . n Y 1 155 MET 155 271 271 MET MET S . n Y 1 156 ILE 156 272 272 ILE ILE S . n Y 1 157 ARG 157 273 273 ARG ARG S . n Y 1 158 SER 158 274 274 SER SER S . n Y 1 159 GLU 159 275 275 GLU GLU S . n Y 1 160 ASN 160 276 276 ASN ASN S . n Y 1 161 ILE 161 277 277 ILE ILE S . n Y 1 162 THR 162 278 278 THR THR S . n Y 1 163 ASN 163 279 279 ASN ASN S . n Y 1 164 ASN 164 280 280 ASN ASN S . n Y 1 165 VAL 165 281 281 VAL VAL S . n Y 1 166 LYS 166 282 282 LYS LYS S . n Y 1 167 ASN 167 283 283 ASN ASN S . n Y 1 168 ILE 168 284 284 ILE ILE S . n Y 1 169 ILE 169 285 285 ILE ILE S . n Y 1 170 VAL 170 286 286 VAL VAL S . n Y 1 171 GLN 171 287 287 GLN GLN S . n Y 1 172 LEU 172 288 288 LEU LEU S . n Y 1 173 ASN 173 289 289 ASN ASN S . n Y 1 174 GLU 174 290 290 GLU GLU S . n Y 1 175 SER 175 291 291 SER SER S . n Y 1 176 VAL 176 292 292 VAL VAL S . n Y 1 177 THR 177 293 293 THR THR S . n Y 1 178 ILE 178 294 294 ILE ILE S . n Y 1 179 ASN 179 295 295 ASN ASN S . n Y 1 180 CYS 180 296 296 CYS CYS S . n Y 1 181 THR 181 297 297 THR THR S . n Y 1 182 ARG 182 298 298 ARG ARG S . n Y 1 183 PRO 183 299 299 PRO PRO S . n Y 1 184 ASN 184 300 300 ASN ASN S . n Y 1 185 ASN 185 301 301 ASN ASN S . n Y 1 186 GLY 186 318 ? ? ? S . n Y 1 187 GLY 187 319 ? ? ? S . n Y 1 188 SER 188 320 ? ? ? S . n Y 1 189 GLY 189 321 ? ? ? S . n Y 1 190 SER 190 322 322 SER SER S . n Y 1 191 GLY 191 323 323 GLY GLY S . n Y 1 192 GLY 192 324 324 GLY GLY S . n Y 1 193 ASP 193 325 325 ASP ASP S . n Y 1 194 ILE 194 326 326 ILE ILE S . n Y 1 195 ARG 195 327 327 ARG ARG S . n Y 1 196 GLN 196 328 328 GLN GLN S . n Y 1 197 ALA 197 329 329 ALA ALA S . n Y 1 198 HIS 198 330 330 HIS HIS S . n Y 1 199 CYS 199 331 331 CYS CYS S . n Y 1 200 ASN 200 332 332 ASN ASN S . n Y 1 201 VAL 201 333 333 VAL VAL S . n Y 1 202 SER 202 334 334 SER SER S . n Y 1 203 GLY 203 335 335 GLY GLY S . n Y 1 204 SER 204 336 336 SER SER S . n Y 1 205 GLN 205 337 337 GLN GLN S . n Y 1 206 TRP 206 338 338 TRP TRP S . n Y 1 207 ASN 207 339 339 ASN ASN S . n Y 1 208 LYS 208 340 340 LYS LYS S . n Y 1 209 THR 209 341 341 THR THR S . n Y 1 210 LEU 210 342 342 LEU LEU S . n Y 1 211 HIS 211 343 343 HIS HIS S . n Y 1 212 GLN 212 344 344 GLN GLN S . n Y 1 213 VAL 213 345 345 VAL VAL S . n Y 1 214 VAL 214 346 346 VAL VAL S . n Y 1 215 GLU 215 347 347 GLU GLU S . n Y 1 216 GLN 216 348 348 GLN GLN S . n Y 1 217 LEU 217 349 349 LEU LEU S . n Y 1 218 ARG 218 350 350 ARG ARG S . n Y 1 219 LYS 219 351 351 LYS LYS S . n Y 1 220 TYR 220 352 352 TYR TYR S . n Y 1 221 TRP 221 353 353 TRP TRP S . n Y 1 222 ASN 222 354 354 ASN ASN S . n Y 1 223 ASN 223 355 355 ASN ASN S . n Y 1 224 ASN 224 357 357 ASN ASN S . n Y 1 225 THR 225 358 358 THR THR S . n Y 1 226 ILE 226 359 359 ILE ILE S . n Y 1 227 ILE 227 360 360 ILE ILE S . n Y 1 228 PHE 228 361 361 PHE PHE S . n Y 1 229 ASN 229 362 362 ASN ASN S . n Y 1 230 SER 230 363 363 SER SER S . n Y 1 231 SER 231 364 364 SER SER S . n Y 1 232 SER 232 365 365 SER SER S . n Y 1 233 GLY 233 366 366 GLY GLY S . n Y 1 234 GLY 234 367 367 GLY GLY S . n Y 1 235 ASP 235 368 368 ASP ASP S . n Y 1 236 LEU 236 369 369 LEU LEU S . n Y 1 237 GLU 237 370 370 GLU GLU S . n Y 1 238 ILE 238 371 371 ILE ILE S . n Y 1 239 THR 239 372 372 THR THR S . n Y 1 240 THR 240 373 373 THR THR S . n Y 1 241 HIS 241 374 374 HIS HIS S . n Y 1 242 SER 242 375 375 SER SER S . n Y 1 243 PHE 243 376 376 PHE PHE S . n Y 1 244 ASN 244 377 377 ASN ASN S . n Y 1 245 CYS 245 378 378 CYS CYS S . n Y 1 246 GLY 246 379 379 GLY GLY S . n Y 1 247 GLY 247 380 380 GLY GLY S . n Y 1 248 GLU 248 381 381 GLU GLU S . n Y 1 249 PHE 249 382 382 PHE PHE S . n Y 1 250 PHE 250 383 383 PHE PHE S . n Y 1 251 TYR 251 384 384 TYR TYR S . n Y 1 252 CYS 252 385 385 CYS CYS S . n Y 1 253 ASN 253 386 386 ASN ASN S . n Y 1 254 THR 254 387 387 THR THR S . n Y 1 255 SER 255 388 388 SER SER S . n Y 1 256 GLY 256 389 389 GLY GLY S . n Y 1 257 LEU 257 390 390 LEU LEU S . n Y 1 258 PHE 258 391 391 PHE PHE S . n Y 1 259 ASN 259 392 392 ASN ASN S . n Y 1 260 SER 260 393 393 SER SER S . n Y 1 261 THR 261 401 ? ? ? S . n Y 1 262 TRP 262 402 ? ? ? S . n Y 1 263 VAL 263 403 ? ? ? S . n Y 1 264 ASN 264 404 ? ? ? S . n Y 1 265 GLY 265 405 405 GLY GLY S . n Y 1 266 THR 266 406 406 THR THR S . n Y 1 267 ALA 267 407 407 ALA ALA S . n Y 1 268 SER 268 408 408 SER SER S . n Y 1 269 ILE 269 409 409 ILE ILE S . n Y 1 270 GLU 270 410 410 GLU GLU S . n Y 1 271 ASN 271 411 411 ASN ASN S . n Y 1 272 GLY 272 412 412 GLY GLY S . n Y 1 273 THR 273 413 413 THR THR S . n Y 1 274 ILE 274 414 414 ILE ILE S . n Y 1 275 THR 275 415 415 THR THR S . n Y 1 276 LEU 276 416 416 LEU LEU S . n Y 1 277 PRO 277 417 417 PRO PRO S . n Y 1 278 CYS 278 418 418 CYS CYS S . n Y 1 279 ARG 279 419 419 ARG ARG S . n Y 1 280 ILE 280 420 420 ILE ILE S . n Y 1 281 LYS 281 421 421 LYS LYS S . n Y 1 282 GLN 282 422 422 GLN GLN S . n Y 1 283 ILE 283 423 423 ILE ILE S . n Y 1 284 ILE 284 424 424 ILE ILE S . n Y 1 285 ASN 285 425 425 ASN ASN S . n Y 1 286 MET 286 426 426 MET MET S . n Y 1 287 TRP 287 427 427 TRP TRP S . n Y 1 288 GLN 288 428 428 GLN GLN S . n Y 1 289 ARG 289 429 429 ARG ARG S . n Y 1 290 VAL 290 430 430 VAL VAL S . n Y 1 291 GLY 291 431 431 GLY GLY S . n Y 1 292 GLN 292 432 432 GLN GLN S . n Y 1 293 ALA 293 433 433 ALA ALA S . n Y 1 294 ILE 294 434 434 ILE ILE S . n Y 1 295 TYR 295 435 435 TYR TYR S . n Y 1 296 ALA 296 436 436 ALA ALA S . n Y 1 297 PRO 297 437 437 PRO PRO S . n Y 1 298 PRO 298 438 438 PRO PRO S . n Y 1 299 ILE 299 439 439 ILE ILE S . n Y 1 300 GLN 300 440 440 GLN GLN S . n Y 1 301 GLY 301 441 441 GLY GLY S . n Y 1 302 VAL 302 442 442 VAL VAL S . n Y 1 303 ILE 303 443 443 ILE ILE S . n Y 1 304 ARG 304 444 444 ARG ARG S . n Y 1 305 CYS 305 445 445 CYS CYS S . n Y 1 306 VAL 306 446 446 VAL VAL S . n Y 1 307 SER 307 447 447 SER SER S . n Y 1 308 ASN 308 448 448 ASN ASN S . n Y 1 309 ILE 309 449 449 ILE ILE S . n Y 1 310 THR 310 450 450 THR THR S . n Y 1 311 GLY 311 451 451 GLY GLY S . n Y 1 312 LEU 312 452 452 LEU LEU S . n Y 1 313 ILE 313 453 453 ILE ILE S . n Y 1 314 LEU 314 454 454 LEU LEU S . n Y 1 315 THR 315 455 455 THR THR S . n Y 1 316 ARG 316 456 456 ARG ARG S . n Y 1 317 ASP 317 457 457 ASP ASP S . n Y 1 318 GLY 318 458 458 GLY GLY S . n Y 1 319 GLY 319 459 459 GLY GLY S . n Y 1 320 GLY 320 460 460 GLY GLY S . n Y 1 321 ASN 321 461 461 ASN ASN S . n Y 1 322 SER 322 462 462 SER SER S . n Y 1 323 ASN 323 463 463 ASN ASN S . n Y 1 324 GLU 324 464 464 GLU GLU S . n Y 1 325 ASN 325 465 465 ASN ASN S . n Y 1 326 GLU 326 466 466 GLU GLU S . n Y 1 327 THR 327 467 467 THR THR S . n Y 1 328 PHE 328 468 468 PHE PHE S . n Y 1 329 ARG 329 469 469 ARG ARG S . n Y 1 330 PRO 330 470 470 PRO PRO S . n Y 1 331 GLY 331 471 471 GLY GLY S . n Y 1 332 GLY 332 472 472 GLY GLY S . n Y 1 333 GLY 333 473 473 GLY GLY S . n Y 1 334 ASP 334 474 474 ASP ASP S . n Y 1 335 MET 335 475 475 MET MET S . n Y 1 336 ARG 336 476 476 ARG ARG S . n Y 1 337 ASP 337 477 477 ASP ASP S . n Y 1 338 ASN 338 478 478 ASN ASN S . n Y 1 339 TRP 339 479 479 TRP TRP S . n Y 1 340 ARG 340 480 480 ARG ARG S . n Y 1 341 SER 341 481 481 SER SER S . n Y 1 342 GLU 342 482 482 GLU GLU S . n Y 1 343 LEU 343 483 483 LEU LEU S . n Y 1 344 TYR 344 484 484 TYR TYR S . n Y 1 345 LYS 345 485 485 LYS LYS S . n Y 1 346 TYR 346 486 486 TYR TYR S . n Y 1 347 LYS 347 487 487 LYS LYS S . n Y 1 348 VAL 348 488 488 VAL VAL S . n Y 1 349 VAL 349 489 489 VAL VAL S . n Y 1 350 LYS 350 490 490 LYS LYS S . n Y 1 351 ILE 351 491 491 ILE ILE S . n Y 1 352 GLU 352 492 492 GLU GLU S . n Z 2 1 MPT 1 1 1 MPT MPT s . n Z 2 2 ASN 2 2 2 ASN ASN s . n Z 2 3 LEU 3 3 3 LEU LEU s . n Z 2 4 HIS 4 4 4 HIS HIS s . n Z 2 5 PHE 5 5 5 PHE PHE s . n Z 2 6 CYS 6 6 6 CYS CYS s . n Z 2 7 GLN 7 7 7 GLN GLN s . n Z 2 8 LEU 8 8 8 LEU LEU s . n Z 2 9 ARG 9 9 9 ARG ARG s . n Z 2 10 CYS 10 10 10 CYS CYS s . n Z 2 11 LYS 11 11 11 LYS LYS s . n Z 2 12 SER 12 12 12 SER SER s . n Z 2 13 LEU 13 13 13 LEU LEU s . n Z 2 14 GLY 14 14 14 GLY GLY s . n Z 2 15 LEU 15 15 15 LEU LEU s . n Z 2 16 LEU 16 16 16 LEU LEU s . n Z 2 17 GLY 17 17 17 GLY GLY s . n Z 2 18 ARG 18 18 18 ARG ARG s . n Z 2 19 CYS 19 19 19 CYS CYS s . n Z 2 20 ALA 20 20 20 ALA ALA s . n Z 2 21 DPR 21 21 21 DPR DPR s . n Z 2 22 THR 22 22 22 THR THR s . n Z 2 23 U2X 23 23 23 U2X U2X s . n Z 2 24 CYS 24 24 24 CYS CYS s . n Z 2 25 ALA 25 25 25 ALA ALA s . n Z 2 26 CYS 26 26 26 CYS CYS s . n Z 2 27 VAL 27 27 27 VAL VAL s . n Z 2 28 NH2 28 28 28 NH2 NH2 s . n AA 3 1 ASP 1 1 1 ASP ASP U . n AA 3 2 ILE 2 2 2 ILE ILE U . n AA 3 3 GLN 3 3 3 GLN GLN U . n AA 3 4 MET 4 4 4 MET MET U . n AA 3 5 THR 5 5 5 THR THR U . n AA 3 6 GLN 6 6 6 GLN GLN U . n AA 3 7 SER 7 7 7 SER SER U . n AA 3 8 PRO 8 8 8 PRO PRO U . n AA 3 9 SER 9 9 9 SER SER U . n AA 3 10 PHE 10 10 10 PHE PHE U . n AA 3 11 VAL 11 11 11 VAL VAL U . n AA 3 12 SER 12 12 12 SER SER U . n AA 3 13 ALA 13 13 13 ALA ALA U . n AA 3 14 SER 14 14 14 SER SER U . n AA 3 15 VAL 15 15 15 VAL VAL U . n AA 3 16 GLY 16 16 16 GLY GLY U . n AA 3 17 ASP 17 17 17 ASP ASP U . n AA 3 18 ARG 18 18 18 ARG ARG U . n AA 3 19 VAL 19 19 19 VAL VAL U . n AA 3 20 THR 20 20 20 THR THR U . n AA 3 21 ILE 21 21 21 ILE ILE U . n AA 3 22 THR 22 22 22 THR THR U . n AA 3 23 CYS 23 23 23 CYS CYS U . n AA 3 24 ARG 24 24 24 ARG ARG U . n AA 3 25 ALA 25 25 25 ALA ALA U . n AA 3 26 SER 26 26 26 SER SER U . n AA 3 27 GLN 27 27 27 GLN GLN U . n AA 3 28 GLY 28 28 28 GLY GLY U . n AA 3 29 ILE 29 29 29 ILE ILE U . n AA 3 30 SER 30 30 30 SER SER U . n AA 3 31 SER 31 31 31 SER SER U . n AA 3 32 TYR 32 32 32 TYR TYR U . n AA 3 33 LEU 33 33 33 LEU LEU U . n AA 3 34 ALA 34 34 34 ALA ALA U . n AA 3 35 TRP 35 35 35 TRP TRP U . n AA 3 36 TYR 36 36 36 TYR TYR U . n AA 3 37 GLN 37 37 37 GLN GLN U . n AA 3 38 GLN 38 38 38 GLN GLN U . n AA 3 39 LYS 39 39 39 LYS LYS U . n AA 3 40 PRO 40 40 40 PRO PRO U . n AA 3 41 GLY 41 41 41 GLY GLY U . n AA 3 42 LYS 42 42 42 LYS LYS U . n AA 3 43 ALA 43 43 43 ALA ALA U . n AA 3 44 PRO 44 44 44 PRO PRO U . n AA 3 45 LYS 45 45 45 LYS LYS U . n AA 3 46 LEU 46 46 46 LEU LEU U . n AA 3 47 VAL 47 47 47 VAL VAL U . n AA 3 48 ILE 48 48 48 ILE ILE U . n AA 3 49 TYR 49 49 49 TYR TYR U . n AA 3 50 ALA 50 50 50 ALA ALA U . n AA 3 51 ALA 51 51 51 ALA ALA U . n AA 3 52 SER 52 52 52 SER SER U . n AA 3 53 THR 53 53 53 THR THR U . n AA 3 54 LEU 54 54 54 LEU LEU U . n AA 3 55 GLN 55 55 55 GLN GLN U . n AA 3 56 SER 56 56 56 SER SER U . n AA 3 57 GLY 57 57 57 GLY GLY U . n AA 3 58 VAL 58 58 58 VAL VAL U . n AA 3 59 PRO 59 59 59 PRO PRO U . n AA 3 60 SER 60 60 60 SER SER U . n AA 3 61 ARG 61 61 61 ARG ARG U . n AA 3 62 PHE 62 62 62 PHE PHE U . n AA 3 63 SER 63 63 63 SER SER U . n AA 3 64 GLY 64 64 64 GLY GLY U . n AA 3 65 SER 65 65 65 SER SER U . n AA 3 66 GLY 66 66 66 GLY GLY U . n AA 3 67 SER 67 67 67 SER SER U . n AA 3 68 GLY 68 68 68 GLY GLY U . n AA 3 69 THR 69 69 69 THR THR U . n AA 3 70 GLU 70 70 70 GLU GLU U . n AA 3 71 PHE 71 71 71 PHE PHE U . n AA 3 72 THR 72 72 72 THR THR U . n AA 3 73 LEU 73 73 73 LEU LEU U . n AA 3 74 THR 74 74 74 THR THR U . n AA 3 75 ILE 75 75 75 ILE ILE U . n AA 3 76 SER 76 76 76 SER SER U . n AA 3 77 SER 77 77 77 SER SER U . n AA 3 78 LEU 78 78 78 LEU LEU U . n AA 3 79 GLN 79 79 79 GLN GLN U . n AA 3 80 PRO 80 80 80 PRO PRO U . n AA 3 81 GLU 81 81 81 GLU GLU U . n AA 3 82 ASP 82 82 82 ASP ASP U . n AA 3 83 PHE 83 83 83 PHE PHE U . n AA 3 84 ALA 84 84 84 ALA ALA U . n AA 3 85 THR 85 85 85 THR THR U . n AA 3 86 TYR 86 86 86 TYR TYR U . n AA 3 87 TYR 87 87 87 TYR TYR U . n AA 3 88 CYS 88 88 88 CYS CYS U . n AA 3 89 GLN 89 89 89 GLN GLN U . n AA 3 90 HIS 90 90 90 HIS HIS U . n AA 3 91 LEU 91 91 91 LEU LEU U . n AA 3 92 ILE 92 92 92 ILE ILE U . n AA 3 93 GLY 93 93 93 GLY GLY U . n AA 3 94 LEU 94 94 94 LEU LEU U . n AA 3 95 ARG 95 96 96 ARG ARG U . n AA 3 96 SER 96 97 97 SER SER U . n AA 3 97 PHE 97 98 98 PHE PHE U . n AA 3 98 GLY 98 99 99 GLY GLY U . n AA 3 99 GLN 99 100 100 GLN GLN U . n AA 3 100 GLY 100 101 101 GLY GLY U . n AA 3 101 THR 101 102 102 THR THR U . n AA 3 102 LYS 102 103 103 LYS LYS U . n AA 3 103 LEU 103 104 104 LEU LEU U . n AA 3 104 GLU 104 105 105 GLU GLU U . n AA 3 105 ILE 105 106 106 ILE ILE U . n AA 3 106 LYS 106 107 107 LYS LYS U . n AA 3 107 ARG 107 108 108 ARG ARG U . n AA 3 108 THR 108 109 109 THR THR U . n AA 3 109 VAL 109 110 110 VAL VAL U . n AA 3 110 ALA 110 111 111 ALA ALA U . n AA 3 111 ALA 111 112 112 ALA ALA U . n AA 3 112 PRO 112 113 113 PRO PRO U . n AA 3 113 SER 113 114 114 SER SER U . n AA 3 114 VAL 114 115 115 VAL VAL U . n AA 3 115 PHE 115 116 116 PHE PHE U . n AA 3 116 ILE 116 117 117 ILE ILE U . n AA 3 117 PHE 117 118 118 PHE PHE U . n AA 3 118 PRO 118 119 119 PRO PRO U . n AA 3 119 PRO 119 120 120 PRO PRO U . n AA 3 120 SER 120 121 121 SER SER U . n AA 3 121 ASP 121 122 122 ASP ASP U . n AA 3 122 GLU 122 123 123 GLU GLU U . n AA 3 123 GLN 123 124 124 GLN GLN U . n AA 3 124 LEU 124 125 125 LEU LEU U . n AA 3 125 LYS 125 126 126 LYS LYS U . n AA 3 126 SER 126 127 127 SER SER U . n AA 3 127 GLY 127 128 128 GLY GLY U . n AA 3 128 THR 128 129 129 THR THR U . n AA 3 129 ALA 129 130 130 ALA ALA U . n AA 3 130 SER 130 131 131 SER SER U . n AA 3 131 VAL 131 132 132 VAL VAL U . n AA 3 132 VAL 132 133 133 VAL VAL U . n AA 3 133 CYS 133 134 134 CYS CYS U . n AA 3 134 LEU 134 135 135 LEU LEU U . n AA 3 135 LEU 135 136 136 LEU LEU U . n AA 3 136 ASN 136 137 137 ASN ASN U . n AA 3 137 ASN 137 138 138 ASN ASN U . n AA 3 138 PHE 138 139 139 PHE PHE U . n AA 3 139 TYR 139 140 140 TYR TYR U . n AA 3 140 PRO 140 141 141 PRO PRO U . n AA 3 141 ARG 141 142 142 ARG ARG U . n AA 3 142 GLU 142 143 143 GLU GLU U . n AA 3 143 ALA 143 144 144 ALA ALA U . n AA 3 144 LYS 144 145 145 LYS LYS U . n AA 3 145 VAL 145 146 146 VAL VAL U . n AA 3 146 GLN 146 147 147 GLN GLN U . n AA 3 147 TRP 147 148 148 TRP TRP U . n AA 3 148 LYS 148 149 149 LYS LYS U . n AA 3 149 VAL 149 150 150 VAL VAL U . n AA 3 150 ASP 150 151 151 ASP ASP U . n AA 3 151 ASN 151 152 152 ASN ASN U . n AA 3 152 ALA 152 153 153 ALA ALA U . n AA 3 153 LEU 153 154 154 LEU LEU U . n AA 3 154 GLN 154 155 155 GLN GLN U . n AA 3 155 SER 155 156 156 SER SER U . n AA 3 156 GLY 156 157 157 GLY GLY U . n AA 3 157 ASN 157 158 158 ASN ASN U . n AA 3 158 SER 158 159 159 SER SER U . n AA 3 159 GLN 159 160 160 GLN GLN U . n AA 3 160 GLU 160 161 161 GLU GLU U . n AA 3 161 SER 161 162 162 SER SER U . n AA 3 162 VAL 162 163 163 VAL VAL U . n AA 3 163 THR 163 164 164 THR THR U . n AA 3 164 GLU 164 165 165 GLU GLU U . n AA 3 165 GLN 165 166 166 GLN GLN U . n AA 3 166 ASP 166 167 167 ASP ASP U . n AA 3 167 SER 167 168 168 SER SER U . n AA 3 168 LYS 168 169 169 LYS LYS U . n AA 3 169 ASP 169 170 170 ASP ASP U . n AA 3 170 SER 170 171 171 SER SER U . n AA 3 171 THR 171 172 172 THR THR U . n AA 3 172 TYR 172 173 173 TYR TYR U . n AA 3 173 SER 173 174 174 SER SER U . n AA 3 174 LEU 174 175 175 LEU LEU U . n AA 3 175 SER 175 176 176 SER SER U . n AA 3 176 SER 176 177 177 SER SER U . n AA 3 177 THR 177 178 178 THR THR U . n AA 3 178 LEU 178 179 179 LEU LEU U . n AA 3 179 THR 179 180 180 THR THR U . n AA 3 180 LEU 180 181 181 LEU LEU U . n AA 3 181 SER 181 182 182 SER SER U . n AA 3 182 LYS 182 183 183 LYS LYS U . n AA 3 183 ALA 183 184 184 ALA ALA U . n AA 3 184 ASP 184 185 185 ASP ASP U . n AA 3 185 TYR 185 186 186 TYR TYR U . n AA 3 186 GLU 186 187 187 GLU GLU U . n AA 3 187 LYS 187 188 188 LYS LYS U . n AA 3 188 HIS 188 189 189 HIS HIS U . n AA 3 189 LYS 189 190 190 LYS LYS U . n AA 3 190 VAL 190 191 191 VAL VAL U . n AA 3 191 TYR 191 192 192 TYR TYR U . n AA 3 192 ALA 192 193 193 ALA ALA U . n AA 3 193 CYS 193 194 194 CYS CYS U . n AA 3 194 GLU 194 195 195 GLU GLU U . n AA 3 195 VAL 195 196 196 VAL VAL U . n AA 3 196 THR 196 197 197 THR THR U . n AA 3 197 HIS 197 198 198 HIS HIS U . n AA 3 198 GLN 198 199 199 GLN GLN U . n AA 3 199 GLY 199 200 200 GLY GLY U . n AA 3 200 LEU 200 201 201 LEU LEU U . n AA 3 201 SER 201 202 202 SER SER U . n AA 3 202 SER 202 203 203 SER SER U . n AA 3 203 PRO 203 204 204 PRO PRO U . n AA 3 204 VAL 204 205 205 VAL VAL U . n AA 3 205 THR 205 206 206 THR THR U . n AA 3 206 LYS 206 207 207 LYS LYS U . n AA 3 207 SER 207 208 208 SER SER U . n AA 3 208 PHE 208 209 209 PHE PHE U . n AA 3 209 ASN 209 210 210 ASN ASN U . n AA 3 210 ARG 210 211 211 ARG ARG U . n BA 4 1 GLN 1 1 1 GLN GLN T . n BA 4 2 VAL 2 2 2 VAL VAL T . n BA 4 3 GLN 3 3 3 GLN GLN T . n BA 4 4 LEU 4 4 4 LEU LEU T . n BA 4 5 GLN 5 5 5 GLN GLN T . n BA 4 6 GLN 6 6 6 GLN GLN T . n BA 4 7 TRP 7 7 7 TRP TRP T . n BA 4 8 GLY 8 8 8 GLY GLY T . n BA 4 9 ALA 9 9 9 ALA ALA T . n BA 4 10 GLY 10 10 10 GLY GLY T . n BA 4 11 LEU 11 11 11 LEU LEU T . n BA 4 12 LEU 12 12 12 LEU LEU T . n BA 4 13 LYS 13 13 13 LYS LYS T . n BA 4 14 PRO 14 14 14 PRO PRO T . n BA 4 15 SER 15 15 15 SER SER T . n BA 4 16 GLU 16 16 16 GLU GLU T . n BA 4 17 THR 17 17 17 THR THR T . n BA 4 18 LEU 18 18 18 LEU LEU T . n BA 4 19 SER 19 19 19 SER SER T . n BA 4 20 LEU 20 20 20 LEU LEU T . n BA 4 21 THR 21 21 21 THR THR T . n BA 4 22 CYS 22 22 22 CYS CYS T . n BA 4 23 GLY 23 23 23 GLY GLY T . n BA 4 24 VAL 24 24 24 VAL VAL T . n BA 4 25 TYR 25 25 25 TYR TYR T . n BA 4 26 GLY 26 26 26 GLY GLY T . n BA 4 27 GLU 27 27 27 GLU GLU T . n BA 4 28 SER 28 28 28 SER SER T . n BA 4 29 LEU 29 29 29 LEU LEU T . n BA 4 30 OAS 30 30 30 OAS OAS T . n BA 4 31 GLY 31 31 31 GLY GLY T . n BA 4 32 HIS 32 32 32 HIS HIS T . n BA 4 33 TYR 33 33 33 TYR TYR T . n BA 4 34 TRP 34 34 34 TRP TRP T . n BA 4 35 SER 35 35 35 SER SER T . n BA 4 36 TRP 36 36 36 TRP TRP T . n BA 4 37 VAL 37 37 37 VAL VAL T . n BA 4 38 ARG 38 38 38 ARG ARG T . n BA 4 39 GLN 39 39 39 GLN GLN T . n BA 4 40 PRO 40 40 40 PRO PRO T . n BA 4 41 PRO 41 41 41 PRO PRO T . n BA 4 42 GLY 42 42 42 GLY GLY T . n BA 4 43 LYS 43 43 43 LYS LYS T . n BA 4 44 ARG 44 44 44 ARG ARG T . n BA 4 45 LEU 45 45 45 LEU LEU T . n BA 4 46 GLU 46 46 46 GLU GLU T . n BA 4 47 TRP 47 47 47 TRP TRP T . n BA 4 48 ILE 48 48 48 ILE ILE T . n BA 4 49 GLY 49 49 49 GLY GLY T . n BA 4 50 GLU 50 50 50 GLU GLU T . n BA 4 51 ILE 51 51 51 ILE ILE T . n BA 4 52 LYS 52 52 52 LYS LYS T . n BA 4 53 HIS 53 53 53 HIS HIS T . n BA 4 54 ASN 54 54 54 ASN ASN T . n BA 4 55 GLY 55 55 55 GLY GLY T . n BA 4 56 SER 56 56 56 SER SER T . n BA 4 57 PRO 57 57 57 PRO PRO T . n BA 4 58 ASN 58 58 58 ASN ASN T . n BA 4 59 TYR 59 59 59 TYR TYR T . n BA 4 60 HIS 60 60 60 HIS HIS T . n BA 4 61 PRO 61 61 61 PRO PRO T . n BA 4 62 SER 62 62 62 SER SER T . n BA 4 63 LEU 63 63 63 LEU LEU T . n BA 4 64 LYS 64 64 64 LYS LYS T . n BA 4 65 SER 65 65 65 SER SER T . n BA 4 66 ARG 66 66 66 ARG ARG T . n BA 4 67 VAL 67 67 67 VAL VAL T . n BA 4 68 THR 68 68 68 THR THR T . n BA 4 69 ILE 69 69 69 ILE ILE T . n BA 4 70 SER 70 70 70 SER SER T . n BA 4 71 LEU 71 71 71 LEU LEU T . n BA 4 72 ASP 72 72 72 ASP ASP T . n BA 4 73 MET 73 73 73 MET MET T . n BA 4 74 SER 74 74 74 SER SER T . n BA 4 75 LYS 75 75 75 LYS LYS T . n BA 4 76 ASN 76 76 76 ASN ASN T . n BA 4 77 GLN 77 77 77 GLN GLN T . n BA 4 78 PHE 78 78 78 PHE PHE T . n BA 4 79 SER 79 79 79 SER SER T . n BA 4 80 LEU 80 80 80 LEU LEU T . n BA 4 81 ASN 81 81 81 ASN ASN T . n BA 4 82 LEU 82 82 82 LEU LEU T . n BA 4 83 THR 83 82 82 THR THR T A n BA 4 84 SER 84 82 82 SER SER T B n BA 4 85 VAL 85 82 82 VAL VAL T C n BA 4 86 THR 86 83 83 THR THR T . n BA 4 87 ALA 87 84 84 ALA ALA T . n BA 4 88 ALA 88 85 85 ALA ALA T . n BA 4 89 ASP 89 86 86 ASP ASP T . n BA 4 90 THR 90 87 87 THR THR T . n BA 4 91 ALA 91 88 88 ALA ALA T . n BA 4 92 VAL 92 89 89 VAL VAL T . n BA 4 93 TYR 93 90 90 TYR TYR T . n BA 4 94 PHE 94 91 91 PHE PHE T . n BA 4 95 CYS 95 92 92 CYS CYS T . n BA 4 96 ALA 96 93 93 ALA ALA T . n BA 4 97 ARG 97 94 94 ARG ARG T . n BA 4 98 ARG 98 95 95 ARG ARG T . n BA 4 99 SER 99 96 96 SER SER T . n BA 4 100 ASN 100 97 97 ASN ASN T . n BA 4 101 TRP 101 98 98 TRP TRP T . n BA 4 102 PRO 102 99 99 PRO PRO T . n BA 4 103 TYR 103 100 100 TYR TYR T . n BA 4 104 LEU 104 100 100 LEU LEU T A n BA 4 105 PRO 105 100 100 PRO PRO T B n BA 4 106 PHE 106 100 100 PHE PHE T C n BA 4 107 ASP 107 101 101 ASP ASP T . n BA 4 108 PRO 108 102 102 PRO PRO T . n BA 4 109 TRP 109 103 103 TRP TRP T . n BA 4 110 GLY 110 104 104 GLY GLY T . n BA 4 111 GLN 111 105 105 GLN GLN T . n BA 4 112 GLY 112 106 106 GLY GLY T . n BA 4 113 THR 113 107 107 THR THR T . n BA 4 114 LEU 114 108 108 LEU LEU T . n BA 4 115 VAL 115 109 109 VAL VAL T . n BA 4 116 THR 116 110 110 THR THR T . n BA 4 117 VAL 117 111 111 VAL VAL T . n BA 4 118 SER 118 112 112 SER SER T . n BA 4 119 SER 119 113 113 SER SER T . n BA 4 120 ALA 120 114 114 ALA ALA T . n BA 4 121 SER 121 115 115 SER SER T . n BA 4 122 THR 122 116 116 THR THR T . n BA 4 123 LYS 123 117 117 LYS LYS T . n BA 4 124 GLY 124 118 118 GLY GLY T . n BA 4 125 PRO 125 119 119 PRO PRO T . n BA 4 126 SER 126 120 120 SER SER T . n BA 4 127 VAL 127 121 121 VAL VAL T . n BA 4 128 PHE 128 122 122 PHE PHE T . n BA 4 129 PRO 129 123 123 PRO PRO T . n BA 4 130 LEU 130 124 124 LEU LEU T . n BA 4 131 ALA 131 125 125 ALA ALA T . n BA 4 132 PRO 132 126 126 PRO PRO T . n BA 4 133 SER 133 127 127 SER SER T . n BA 4 134 SER 134 128 128 SER SER T . n BA 4 135 LYS 135 129 129 LYS LYS T . n BA 4 136 SER 136 130 130 SER SER T . n BA 4 137 THR 137 131 131 THR THR T . n BA 4 138 SER 138 132 132 SER SER T . n BA 4 139 GLY 139 133 133 GLY GLY T . n BA 4 140 GLY 140 134 134 GLY GLY T . n BA 4 141 THR 141 135 135 THR THR T . n BA 4 142 ALA 142 136 136 ALA ALA T . n BA 4 143 ALA 143 137 137 ALA ALA T . n BA 4 144 LEU 144 138 138 LEU LEU T . n BA 4 145 GLY 145 139 139 GLY GLY T . n BA 4 146 CYS 146 140 140 CYS CYS T . n BA 4 147 LEU 147 141 141 LEU LEU T . n BA 4 148 VAL 148 142 142 VAL VAL T . n BA 4 149 LYS 149 143 143 LYS LYS T . n BA 4 150 ASP 150 144 144 ASP ASP T . n BA 4 151 TYR 151 145 145 TYR TYR T . n BA 4 152 PHE 152 146 146 PHE PHE T . n BA 4 153 PRO 153 147 147 PRO PRO T . n BA 4 154 GLU 154 148 148 GLU GLU T . n BA 4 155 PRO 155 149 149 PRO PRO T . n BA 4 156 VAL 156 150 150 VAL VAL T . n BA 4 157 THR 157 151 151 THR THR T . n BA 4 158 VAL 158 152 152 VAL VAL T . n BA 4 159 SER 159 153 153 SER SER T . n BA 4 160 TRP 160 154 154 TRP TRP T . n BA 4 161 ASN 161 155 155 ASN ASN T . n BA 4 162 SER 162 156 156 SER SER T . n BA 4 163 GLY 163 157 157 GLY GLY T . n BA 4 164 ALA 164 158 158 ALA ALA T . n BA 4 165 LEU 165 159 159 LEU LEU T . n BA 4 166 THR 166 160 160 THR THR T . n BA 4 167 SER 167 161 161 SER SER T . n BA 4 168 GLY 168 162 162 GLY GLY T . n BA 4 169 VAL 169 163 163 VAL VAL T . n BA 4 170 HIS 170 164 164 HIS HIS T . n BA 4 171 THR 171 165 165 THR THR T . n BA 4 172 PHE 172 166 166 PHE PHE T . n BA 4 173 PRO 173 167 167 PRO PRO T . n BA 4 174 ALA 174 168 168 ALA ALA T . n BA 4 175 VAL 175 169 169 VAL VAL T . n BA 4 176 LEU 176 170 170 LEU LEU T . n BA 4 177 GLN 177 171 171 GLN GLN T . n BA 4 178 SER 178 172 172 SER SER T . n BA 4 179 SER 179 173 173 SER SER T . n BA 4 180 GLY 180 174 174 GLY GLY T . n BA 4 181 LEU 181 175 175 LEU LEU T . n BA 4 182 TYR 182 176 176 TYR TYR T . n BA 4 183 SER 183 177 177 SER SER T . n BA 4 184 LEU 184 178 178 LEU LEU T . n BA 4 185 SER 185 179 179 SER SER T . n BA 4 186 SER 186 180 180 SER SER T . n BA 4 187 VAL 187 181 181 VAL VAL T . n BA 4 188 VAL 188 182 182 VAL VAL T . n BA 4 189 THR 189 183 183 THR THR T . n BA 4 190 VAL 190 184 184 VAL VAL T . n BA 4 191 PRO 191 185 185 PRO PRO T . n BA 4 192 SER 192 186 186 SER SER T . n BA 4 193 SER 193 187 187 SER SER T . n BA 4 194 SER 194 188 188 SER SER T . n BA 4 195 LEU 195 189 189 LEU LEU T . n BA 4 196 GLY 196 190 190 GLY GLY T . n BA 4 197 THR 197 191 191 THR THR T . n BA 4 198 GLN 198 192 192 GLN GLN T . n BA 4 199 THR 199 193 193 THR THR T . n BA 4 200 TYR 200 194 194 TYR TYR T . n BA 4 201 ILE 201 195 195 ILE ILE T . n BA 4 202 CYS 202 196 196 CYS CYS T . n BA 4 203 ASN 203 197 197 ASN ASN T . n BA 4 204 VAL 204 198 198 VAL VAL T . n BA 4 205 ASN 205 199 199 ASN ASN T . n BA 4 206 HIS 206 200 200 HIS HIS T . n BA 4 207 LYS 207 201 201 LYS LYS T . n BA 4 208 PRO 208 202 202 PRO PRO T . n BA 4 209 SER 209 203 203 SER SER T . n BA 4 210 ASN 210 204 204 ASN ASN T . n BA 4 211 THR 211 205 205 THR THR T . n BA 4 212 LYS 212 206 206 LYS LYS T . n BA 4 213 VAL 213 207 207 VAL VAL T . n BA 4 214 ASP 214 208 208 ASP ASP T . n BA 4 215 LYS 215 209 209 LYS LYS T . n BA 4 216 LYS 216 210 210 LYS LYS T . n BA 4 217 VAL 217 211 211 VAL VAL T . n BA 4 218 GLU 218 212 212 GLU GLU T . n BA 4 219 PRO 219 213 213 PRO PRO T . n BA 4 220 LYS 220 214 214 LYS LYS T . n CA 1 1 ILE 1 44 ? ? ? V . n CA 1 2 TRP 2 45 ? ? ? V . n CA 1 3 LYS 3 46 ? ? ? V . n CA 1 4 ASP 4 47 ? ? ? V . n CA 1 5 ALA 5 48 ? ? ? V . n CA 1 6 ASN 6 49 49 ASN ASN V . n CA 1 7 THR 7 50 50 THR THR V . n CA 1 8 THR 8 51 51 THR THR V . n CA 1 9 LEU 9 52 52 LEU LEU V . n CA 1 10 PHE 10 53 53 PHE PHE V . n CA 1 11 CYS 11 54 54 CYS CYS V . n CA 1 12 ALA 12 55 55 ALA ALA V . n CA 1 13 SER 13 56 56 SER SER V . n CA 1 14 ASP 14 57 57 ASP ASP V . n CA 1 15 ALA 15 58 58 ALA ALA V . n CA 1 16 LYS 16 59 59 LYS LYS V . n CA 1 17 ALA 17 60 60 ALA ALA V . n CA 1 18 TYR 18 61 61 TYR TYR V . n CA 1 19 ASP 19 62 62 ASP ASP V . n CA 1 20 THR 20 63 63 THR THR V . n CA 1 21 GLU 21 64 64 GLU GLU V . n CA 1 22 VAL 22 65 65 VAL VAL V . n CA 1 23 HIS 23 66 66 HIS HIS V . n CA 1 24 ASN 24 67 67 ASN ASN V . n CA 1 25 VAL 25 68 68 VAL VAL V . n CA 1 26 TRP 26 69 69 TRP TRP V . n CA 1 27 ALA 27 70 70 ALA ALA V . n CA 1 28 THR 28 71 71 THR THR V . n CA 1 29 HIS 29 72 72 HIS HIS V . n CA 1 30 ALA 30 73 73 ALA ALA V . n CA 1 31 CYS 31 74 74 CYS CYS V . n CA 1 32 VAL 32 75 75 VAL VAL V . n CA 1 33 PRO 33 76 76 PRO PRO V . n CA 1 34 THR 34 77 77 THR THR V . n CA 1 35 ASP 35 78 78 ASP ASP V . n CA 1 36 PRO 36 79 79 PRO PRO V . n CA 1 37 SER 37 80 80 SER SER V . n CA 1 38 PRO 38 81 81 PRO PRO V . n CA 1 39 GLN 39 82 82 GLN GLN V . n CA 1 40 GLU 40 83 83 GLU GLU V . n CA 1 41 LEU 41 84 84 LEU LEU V . n CA 1 42 LYS 42 85 85 LYS LYS V . n CA 1 43 MET 43 86 86 MET MET V . n CA 1 44 GLU 44 87 87 GLU GLU V . n CA 1 45 ASN 45 88 88 ASN ASN V . n CA 1 46 VAL 46 89 89 VAL VAL V . n CA 1 47 THR 47 90 90 THR THR V . n CA 1 48 GLU 48 91 91 GLU GLU V . n CA 1 49 GLU 49 92 92 GLU GLU V . n CA 1 50 PHE 50 93 93 PHE PHE V . n CA 1 51 ASN 51 94 94 ASN ASN V . n CA 1 52 MET 52 95 95 MET MET V . n CA 1 53 TRP 53 96 96 TRP TRP V . n CA 1 54 LYS 54 97 97 LYS LYS V . n CA 1 55 ASN 55 98 98 ASN ASN V . n CA 1 56 ASN 56 99 99 ASN ASN V . n CA 1 57 MET 57 100 100 MET MET V . n CA 1 58 VAL 58 101 101 VAL VAL V . n CA 1 59 GLU 59 102 102 GLU GLU V . n CA 1 60 GLN 60 103 103 GLN GLN V . n CA 1 61 MET 61 104 104 MET MET V . n CA 1 62 HIS 62 105 105 HIS HIS V . n CA 1 63 THR 63 106 106 THR THR V . n CA 1 64 ASP 64 107 107 ASP ASP V . n CA 1 65 ILE 65 108 108 ILE ILE V . n CA 1 66 ILE 66 109 109 ILE ILE V . n CA 1 67 SER 67 110 110 SER SER V . n CA 1 68 LEU 68 111 111 LEU LEU V . n CA 1 69 TRP 69 112 112 TRP TRP V . n CA 1 70 ASP 70 113 113 ASP ASP V . n CA 1 71 GLN 71 114 114 GLN GLN V . n CA 1 72 SER 72 115 115 SER SER V . n CA 1 73 LEU 73 116 116 LEU LEU V . n CA 1 74 LYS 74 117 117 LYS LYS V . n CA 1 75 PRO 75 118 118 PRO PRO V . n CA 1 76 CYS 76 119 119 CYS CYS V . n CA 1 77 VAL 77 120 120 VAL VAL V . n CA 1 78 GLN 78 121 121 GLN GLN V . n CA 1 79 LEU 79 122 122 LEU LEU V . n CA 1 80 THR 80 123 123 THR THR V . n CA 1 81 GLY 81 124 124 GLY GLY V . n CA 1 82 GLY 82 198 198 GLY GLY V . n CA 1 83 SER 83 199 199 SER SER V . n CA 1 84 ALA 84 200 200 ALA ALA V . n CA 1 85 LEU 85 201 201 LEU LEU V . n CA 1 86 THR 86 202 202 THR THR V . n CA 1 87 GLN 87 203 203 GLN GLN V . n CA 1 88 ALA 88 204 204 ALA ALA V . n CA 1 89 CYS 89 205 205 CYS CYS V . n CA 1 90 PRO 90 206 206 PRO PRO V . n CA 1 91 LYS 91 207 207 LYS LYS V . n CA 1 92 VAL 92 208 208 VAL VAL V . n CA 1 93 THR 93 209 209 THR THR V . n CA 1 94 PHE 94 210 210 PHE PHE V . n CA 1 95 GLU 95 211 211 GLU GLU V . n CA 1 96 PRO 96 212 212 PRO PRO V . n CA 1 97 ILE 97 213 213 ILE ILE V . n CA 1 98 PRO 98 214 214 PRO PRO V . n CA 1 99 ILE 99 215 215 ILE ILE V . n CA 1 100 HIS 100 216 216 HIS HIS V . n CA 1 101 TYR 101 217 217 TYR TYR V . n CA 1 102 CYS 102 218 218 CYS CYS V . n CA 1 103 ALA 103 219 219 ALA ALA V . n CA 1 104 PRO 104 220 220 PRO PRO V . n CA 1 105 ALA 105 221 221 ALA ALA V . n CA 1 106 GLY 106 222 222 GLY GLY V . n CA 1 107 TYR 107 223 223 TYR TYR V . n CA 1 108 ALA 108 224 224 ALA ALA V . n CA 1 109 ILE 109 225 225 ILE ILE V . n CA 1 110 LEU 110 226 226 LEU LEU V . n CA 1 111 LYS 111 227 227 LYS LYS V . n CA 1 112 CYS 112 228 228 CYS CYS V . n CA 1 113 ASN 113 229 229 ASN ASN V . n CA 1 114 ASP 114 230 230 ASP ASP V . n CA 1 115 LYS 115 231 231 LYS LYS V . n CA 1 116 GLU 116 232 232 GLU GLU V . n CA 1 117 PHE 117 233 233 PHE PHE V . n CA 1 118 ASN 118 234 234 ASN ASN V . n CA 1 119 GLY 119 235 235 GLY GLY V . n CA 1 120 THR 120 236 236 THR THR V . n CA 1 121 GLY 121 237 237 GLY GLY V . n CA 1 122 LEU 122 238 238 LEU LEU V . n CA 1 123 CYS 123 239 239 CYS CYS V . n CA 1 124 LYS 124 240 240 LYS LYS V . n CA 1 125 ASN 125 241 241 ASN ASN V . n CA 1 126 VAL 126 242 242 VAL VAL V . n CA 1 127 SER 127 243 243 SER SER V . n CA 1 128 THR 128 244 244 THR THR V . n CA 1 129 VAL 129 245 245 VAL VAL V . n CA 1 130 GLN 130 246 246 GLN GLN V . n CA 1 131 CYS 131 247 247 CYS CYS V . n CA 1 132 THR 132 248 248 THR THR V . n CA 1 133 HIS 133 249 249 HIS HIS V . n CA 1 134 GLY 134 250 250 GLY GLY V . n CA 1 135 ILE 135 251 251 ILE ILE V . n CA 1 136 ARG 136 252 252 ARG ARG V . n CA 1 137 PRO 137 253 253 PRO PRO V . n CA 1 138 VAL 138 254 254 VAL VAL V . n CA 1 139 VAL 139 255 255 VAL VAL V . n CA 1 140 SER 140 256 256 SER SER V . n CA 1 141 THR 141 257 257 THR THR V . n CA 1 142 GLN 142 258 258 GLN GLN V . n CA 1 143 LEU 143 259 259 LEU LEU V . n CA 1 144 LEU 144 260 260 LEU LEU V . n CA 1 145 LEU 145 261 261 LEU LEU V . n CA 1 146 ASN 146 262 262 ASN ASN V . n CA 1 147 GLY 147 263 263 GLY GLY V . n CA 1 148 SER 148 264 264 SER SER V . n CA 1 149 LEU 149 265 265 LEU LEU V . n CA 1 150 ALA 150 266 266 ALA ALA V . n CA 1 151 GLU 151 267 267 GLU GLU V . n CA 1 152 GLY 152 268 268 GLY GLY V . n CA 1 153 LYS 153 269 269 LYS LYS V . n CA 1 154 VAL 154 270 270 VAL VAL V . n CA 1 155 MET 155 271 271 MET MET V . n CA 1 156 ILE 156 272 272 ILE ILE V . n CA 1 157 ARG 157 273 273 ARG ARG V . n CA 1 158 SER 158 274 274 SER SER V . n CA 1 159 GLU 159 275 275 GLU GLU V . n CA 1 160 ASN 160 276 276 ASN ASN V . n CA 1 161 ILE 161 277 277 ILE ILE V . n CA 1 162 THR 162 278 278 THR THR V . n CA 1 163 ASN 163 279 279 ASN ASN V . n CA 1 164 ASN 164 280 280 ASN ASN V . n CA 1 165 VAL 165 281 281 VAL VAL V . n CA 1 166 LYS 166 282 282 LYS LYS V . n CA 1 167 ASN 167 283 283 ASN ASN V . n CA 1 168 ILE 168 284 284 ILE ILE V . n CA 1 169 ILE 169 285 285 ILE ILE V . n CA 1 170 VAL 170 286 286 VAL VAL V . n CA 1 171 GLN 171 287 287 GLN GLN V . n CA 1 172 LEU 172 288 288 LEU LEU V . n CA 1 173 ASN 173 289 289 ASN ASN V . n CA 1 174 GLU 174 290 290 GLU GLU V . n CA 1 175 SER 175 291 291 SER SER V . n CA 1 176 VAL 176 292 292 VAL VAL V . n CA 1 177 THR 177 293 293 THR THR V . n CA 1 178 ILE 178 294 294 ILE ILE V . n CA 1 179 ASN 179 295 295 ASN ASN V . n CA 1 180 CYS 180 296 296 CYS CYS V . n CA 1 181 THR 181 297 297 THR THR V . n CA 1 182 ARG 182 298 298 ARG ARG V . n CA 1 183 PRO 183 299 299 PRO PRO V . n CA 1 184 ASN 184 300 300 ASN ASN V . n CA 1 185 ASN 185 301 301 ASN ASN V . n CA 1 186 GLY 186 318 ? ? ? V . n CA 1 187 GLY 187 319 ? ? ? V . n CA 1 188 SER 188 320 ? ? ? V . n CA 1 189 GLY 189 321 ? ? ? V . n CA 1 190 SER 190 322 322 SER SER V . n CA 1 191 GLY 191 323 323 GLY GLY V . n CA 1 192 GLY 192 324 324 GLY GLY V . n CA 1 193 ASP 193 325 325 ASP ASP V . n CA 1 194 ILE 194 326 326 ILE ILE V . n CA 1 195 ARG 195 327 327 ARG ARG V . n CA 1 196 GLN 196 328 328 GLN GLN V . n CA 1 197 ALA 197 329 329 ALA ALA V . n CA 1 198 HIS 198 330 330 HIS HIS V . n CA 1 199 CYS 199 331 331 CYS CYS V . n CA 1 200 ASN 200 332 332 ASN ASN V . n CA 1 201 VAL 201 333 333 VAL VAL V . n CA 1 202 SER 202 334 334 SER SER V . n CA 1 203 GLY 203 335 335 GLY GLY V . n CA 1 204 SER 204 336 336 SER SER V . n CA 1 205 GLN 205 337 337 GLN GLN V . n CA 1 206 TRP 206 338 338 TRP TRP V . n CA 1 207 ASN 207 339 339 ASN ASN V . n CA 1 208 LYS 208 340 340 LYS LYS V . n CA 1 209 THR 209 341 341 THR THR V . n CA 1 210 LEU 210 342 342 LEU LEU V . n CA 1 211 HIS 211 343 343 HIS HIS V . n CA 1 212 GLN 212 344 344 GLN GLN V . n CA 1 213 VAL 213 345 345 VAL VAL V . n CA 1 214 VAL 214 346 346 VAL VAL V . n CA 1 215 GLU 215 347 347 GLU GLU V . n CA 1 216 GLN 216 348 348 GLN GLN V . n CA 1 217 LEU 217 349 349 LEU LEU V . n CA 1 218 ARG 218 350 350 ARG ARG V . n CA 1 219 LYS 219 351 351 LYS LYS V . n CA 1 220 TYR 220 352 352 TYR TYR V . n CA 1 221 TRP 221 353 353 TRP TRP V . n CA 1 222 ASN 222 354 354 ASN ASN V . n CA 1 223 ASN 223 355 355 ASN ASN V . n CA 1 224 ASN 224 357 357 ASN ASN V . n CA 1 225 THR 225 358 358 THR THR V . n CA 1 226 ILE 226 359 359 ILE ILE V . n CA 1 227 ILE 227 360 360 ILE ILE V . n CA 1 228 PHE 228 361 361 PHE PHE V . n CA 1 229 ASN 229 362 362 ASN ASN V . n CA 1 230 SER 230 363 363 SER SER V . n CA 1 231 SER 231 364 364 SER SER V . n CA 1 232 SER 232 365 365 SER SER V . n CA 1 233 GLY 233 366 366 GLY GLY V . n CA 1 234 GLY 234 367 367 GLY GLY V . n CA 1 235 ASP 235 368 368 ASP ASP V . n CA 1 236 LEU 236 369 369 LEU LEU V . n CA 1 237 GLU 237 370 370 GLU GLU V . n CA 1 238 ILE 238 371 371 ILE ILE V . n CA 1 239 THR 239 372 372 THR THR V . n CA 1 240 THR 240 373 373 THR THR V . n CA 1 241 HIS 241 374 374 HIS HIS V . n CA 1 242 SER 242 375 375 SER SER V . n CA 1 243 PHE 243 376 376 PHE PHE V . n CA 1 244 ASN 244 377 377 ASN ASN V . n CA 1 245 CYS 245 378 378 CYS CYS V . n CA 1 246 GLY 246 379 379 GLY GLY V . n CA 1 247 GLY 247 380 380 GLY GLY V . n CA 1 248 GLU 248 381 381 GLU GLU V . n CA 1 249 PHE 249 382 382 PHE PHE V . n CA 1 250 PHE 250 383 383 PHE PHE V . n CA 1 251 TYR 251 384 384 TYR TYR V . n CA 1 252 CYS 252 385 385 CYS CYS V . n CA 1 253 ASN 253 386 386 ASN ASN V . n CA 1 254 THR 254 387 387 THR THR V . n CA 1 255 SER 255 388 388 SER SER V . n CA 1 256 GLY 256 389 389 GLY GLY V . n CA 1 257 LEU 257 390 390 LEU LEU V . n CA 1 258 PHE 258 391 391 PHE PHE V . n CA 1 259 ASN 259 392 392 ASN ASN V . n CA 1 260 SER 260 400 ? ? ? V . n CA 1 261 THR 261 401 ? ? ? V . n CA 1 262 TRP 262 402 ? ? ? V . n CA 1 263 VAL 263 403 ? ? ? V . n CA 1 264 ASN 264 404 ? ? ? V . n CA 1 265 GLY 265 405 405 GLY GLY V . n CA 1 266 THR 266 406 406 THR THR V . n CA 1 267 ALA 267 407 407 ALA ALA V . n CA 1 268 SER 268 408 408 SER SER V . n CA 1 269 ILE 269 409 409 ILE ILE V . n CA 1 270 GLU 270 410 410 GLU GLU V . n CA 1 271 ASN 271 411 411 ASN ASN V . n CA 1 272 GLY 272 412 412 GLY GLY V . n CA 1 273 THR 273 413 413 THR THR V . n CA 1 274 ILE 274 414 414 ILE ILE V . n CA 1 275 THR 275 415 415 THR THR V . n CA 1 276 LEU 276 416 416 LEU LEU V . n CA 1 277 PRO 277 417 417 PRO PRO V . n CA 1 278 CYS 278 418 418 CYS CYS V . n CA 1 279 ARG 279 419 419 ARG ARG V . n CA 1 280 ILE 280 420 420 ILE ILE V . n CA 1 281 LYS 281 421 421 LYS LYS V . n CA 1 282 GLN 282 422 422 GLN GLN V . n CA 1 283 ILE 283 423 423 ILE ILE V . n CA 1 284 ILE 284 424 424 ILE ILE V . n CA 1 285 ASN 285 425 425 ASN ASN V . n CA 1 286 MET 286 426 426 MET MET V . n CA 1 287 TRP 287 427 427 TRP TRP V . n CA 1 288 GLN 288 428 428 GLN GLN V . n CA 1 289 ARG 289 429 429 ARG ARG V . n CA 1 290 VAL 290 430 430 VAL VAL V . n CA 1 291 GLY 291 431 431 GLY GLY V . n CA 1 292 GLN 292 432 432 GLN GLN V . n CA 1 293 ALA 293 433 433 ALA ALA V . n CA 1 294 ILE 294 434 434 ILE ILE V . n CA 1 295 TYR 295 435 435 TYR TYR V . n CA 1 296 ALA 296 436 436 ALA ALA V . n CA 1 297 PRO 297 437 437 PRO PRO V . n CA 1 298 PRO 298 438 438 PRO PRO V . n CA 1 299 ILE 299 439 439 ILE ILE V . n CA 1 300 GLN 300 440 440 GLN GLN V . n CA 1 301 GLY 301 441 441 GLY GLY V . n CA 1 302 VAL 302 442 442 VAL VAL V . n CA 1 303 ILE 303 443 443 ILE ILE V . n CA 1 304 ARG 304 444 444 ARG ARG V . n CA 1 305 CYS 305 445 445 CYS CYS V . n CA 1 306 VAL 306 446 446 VAL VAL V . n CA 1 307 SER 307 447 447 SER SER V . n CA 1 308 ASN 308 448 448 ASN ASN V . n CA 1 309 ILE 309 449 449 ILE ILE V . n CA 1 310 THR 310 450 450 THR THR V . n CA 1 311 GLY 311 451 451 GLY GLY V . n CA 1 312 LEU 312 452 452 LEU LEU V . n CA 1 313 ILE 313 453 453 ILE ILE V . n CA 1 314 LEU 314 454 454 LEU LEU V . n CA 1 315 THR 315 455 455 THR THR V . n CA 1 316 ARG 316 456 456 ARG ARG V . n CA 1 317 ASP 317 457 457 ASP ASP V . n CA 1 318 GLY 318 458 458 GLY GLY V . n CA 1 319 GLY 319 459 459 GLY GLY V . n CA 1 320 GLY 320 460 460 GLY GLY V . n CA 1 321 ASN 321 461 461 ASN ASN V . n CA 1 322 SER 322 462 462 SER SER V . n CA 1 323 ASN 323 463 463 ASN ASN V . n CA 1 324 GLU 324 464 464 GLU GLU V . n CA 1 325 ASN 325 465 465 ASN ASN V . n CA 1 326 GLU 326 466 466 GLU GLU V . n CA 1 327 THR 327 467 467 THR THR V . n CA 1 328 PHE 328 468 468 PHE PHE V . n CA 1 329 ARG 329 469 469 ARG ARG V . n CA 1 330 PRO 330 470 470 PRO PRO V . n CA 1 331 GLY 331 471 471 GLY GLY V . n CA 1 332 GLY 332 472 472 GLY GLY V . n CA 1 333 GLY 333 473 473 GLY GLY V . n CA 1 334 ASP 334 474 474 ASP ASP V . n CA 1 335 MET 335 475 475 MET MET V . n CA 1 336 ARG 336 476 476 ARG ARG V . n CA 1 337 ASP 337 477 477 ASP ASP V . n CA 1 338 ASN 338 478 478 ASN ASN V . n CA 1 339 TRP 339 479 479 TRP TRP V . n CA 1 340 ARG 340 480 480 ARG ARG V . n CA 1 341 SER 341 481 481 SER SER V . n CA 1 342 GLU 342 482 482 GLU GLU V . n CA 1 343 LEU 343 483 483 LEU LEU V . n CA 1 344 TYR 344 484 484 TYR TYR V . n CA 1 345 LYS 345 485 485 LYS LYS V . n CA 1 346 TYR 346 486 486 TYR TYR V . n CA 1 347 LYS 347 487 487 LYS LYS V . n CA 1 348 VAL 348 488 488 VAL VAL V . n CA 1 349 VAL 349 489 489 VAL VAL V . n CA 1 350 LYS 350 490 490 LYS LYS V . n CA 1 351 ILE 351 491 491 ILE ILE V . n CA 1 352 GLU 352 492 492 GLU GLU V . n DA 2 1 MPT 1 1 1 MPT MPT v . n DA 2 2 ASN 2 2 2 ASN ASN v . n DA 2 3 LEU 3 3 3 LEU LEU v . n DA 2 4 HIS 4 4 4 HIS HIS v . n DA 2 5 PHE 5 5 5 PHE PHE v . n DA 2 6 CYS 6 6 6 CYS CYS v . n DA 2 7 GLN 7 7 7 GLN GLN v . n DA 2 8 LEU 8 8 8 LEU LEU v . n DA 2 9 ARG 9 9 9 ARG ARG v . n DA 2 10 CYS 10 10 10 CYS CYS v . n DA 2 11 LYS 11 11 11 LYS LYS v . n DA 2 12 SER 12 12 12 SER SER v . n DA 2 13 LEU 13 13 13 LEU LEU v . n DA 2 14 GLY 14 14 14 GLY GLY v . n DA 2 15 LEU 15 15 15 LEU LEU v . n DA 2 16 LEU 16 16 16 LEU LEU v . n DA 2 17 GLY 17 17 17 GLY GLY v . n DA 2 18 ARG 18 18 18 ARG ARG v . n DA 2 19 CYS 19 19 19 CYS CYS v . n DA 2 20 ALA 20 20 20 ALA ALA v . n DA 2 21 DPR 21 21 21 DPR DPR v . n DA 2 22 THR 22 22 22 THR THR v . n DA 2 23 U2X 23 23 23 U2X U2X v . n DA 2 24 CYS 24 24 24 CYS CYS v . n DA 2 25 ALA 25 25 25 ALA ALA v . n DA 2 26 CYS 26 26 26 CYS CYS v . n DA 2 27 VAL 27 27 27 VAL VAL v . n DA 2 28 NH2 28 28 28 NH2 NH2 v . n EA 3 1 ASP 1 1 1 ASP ASP X . n EA 3 2 ILE 2 2 2 ILE ILE X . n EA 3 3 GLN 3 3 3 GLN GLN X . n EA 3 4 MET 4 4 4 MET MET X . n EA 3 5 THR 5 5 5 THR THR X . n EA 3 6 GLN 6 6 6 GLN GLN X . n EA 3 7 SER 7 7 7 SER SER X . n EA 3 8 PRO 8 8 8 PRO PRO X . n EA 3 9 SER 9 9 9 SER SER X . n EA 3 10 PHE 10 10 10 PHE PHE X . n EA 3 11 VAL 11 11 11 VAL VAL X . n EA 3 12 SER 12 12 12 SER SER X . n EA 3 13 ALA 13 13 13 ALA ALA X . n EA 3 14 SER 14 14 14 SER SER X . n EA 3 15 VAL 15 15 15 VAL VAL X . n EA 3 16 GLY 16 16 16 GLY GLY X . n EA 3 17 ASP 17 17 17 ASP ASP X . n EA 3 18 ARG 18 18 18 ARG ARG X . n EA 3 19 VAL 19 19 19 VAL VAL X . n EA 3 20 THR 20 20 20 THR THR X . n EA 3 21 ILE 21 21 21 ILE ILE X . n EA 3 22 THR 22 22 22 THR THR X . n EA 3 23 CYS 23 23 23 CYS CYS X . n EA 3 24 ARG 24 24 24 ARG ARG X . n EA 3 25 ALA 25 25 25 ALA ALA X . n EA 3 26 SER 26 26 26 SER SER X . n EA 3 27 GLN 27 27 27 GLN GLN X . n EA 3 28 GLY 28 28 28 GLY GLY X . n EA 3 29 ILE 29 29 29 ILE ILE X . n EA 3 30 SER 30 30 30 SER SER X . n EA 3 31 SER 31 31 31 SER SER X . n EA 3 32 TYR 32 32 32 TYR TYR X . n EA 3 33 LEU 33 33 33 LEU LEU X . n EA 3 34 ALA 34 34 34 ALA ALA X . n EA 3 35 TRP 35 35 35 TRP TRP X . n EA 3 36 TYR 36 36 36 TYR TYR X . n EA 3 37 GLN 37 37 37 GLN GLN X . n EA 3 38 GLN 38 38 38 GLN GLN X . n EA 3 39 LYS 39 39 39 LYS LYS X . n EA 3 40 PRO 40 40 40 PRO PRO X . n EA 3 41 GLY 41 41 41 GLY GLY X . n EA 3 42 LYS 42 42 42 LYS LYS X . n EA 3 43 ALA 43 43 43 ALA ALA X . n EA 3 44 PRO 44 44 44 PRO PRO X . n EA 3 45 LYS 45 45 45 LYS LYS X . n EA 3 46 LEU 46 46 46 LEU LEU X . n EA 3 47 VAL 47 47 47 VAL VAL X . n EA 3 48 ILE 48 48 48 ILE ILE X . n EA 3 49 TYR 49 49 49 TYR TYR X . n EA 3 50 ALA 50 50 50 ALA ALA X . n EA 3 51 ALA 51 51 51 ALA ALA X . n EA 3 52 SER 52 52 52 SER SER X . n EA 3 53 THR 53 53 53 THR THR X . n EA 3 54 LEU 54 54 54 LEU LEU X . n EA 3 55 GLN 55 55 55 GLN GLN X . n EA 3 56 SER 56 56 56 SER SER X . n EA 3 57 GLY 57 57 57 GLY GLY X . n EA 3 58 VAL 58 58 58 VAL VAL X . n EA 3 59 PRO 59 59 59 PRO PRO X . n EA 3 60 SER 60 60 60 SER SER X . n EA 3 61 ARG 61 61 61 ARG ARG X . n EA 3 62 PHE 62 62 62 PHE PHE X . n EA 3 63 SER 63 63 63 SER SER X . n EA 3 64 GLY 64 64 64 GLY GLY X . n EA 3 65 SER 65 65 65 SER SER X . n EA 3 66 GLY 66 66 66 GLY GLY X . n EA 3 67 SER 67 67 67 SER SER X . n EA 3 68 GLY 68 68 68 GLY GLY X . n EA 3 69 THR 69 69 69 THR THR X . n EA 3 70 GLU 70 70 70 GLU GLU X . n EA 3 71 PHE 71 71 71 PHE PHE X . n EA 3 72 THR 72 72 72 THR THR X . n EA 3 73 LEU 73 73 73 LEU LEU X . n EA 3 74 THR 74 74 74 THR THR X . n EA 3 75 ILE 75 75 75 ILE ILE X . n EA 3 76 SER 76 76 76 SER SER X . n EA 3 77 SER 77 77 77 SER SER X . n EA 3 78 LEU 78 78 78 LEU LEU X . n EA 3 79 GLN 79 79 79 GLN GLN X . n EA 3 80 PRO 80 80 80 PRO PRO X . n EA 3 81 GLU 81 81 81 GLU GLU X . n EA 3 82 ASP 82 82 82 ASP ASP X . n EA 3 83 PHE 83 83 83 PHE PHE X . n EA 3 84 ALA 84 84 84 ALA ALA X . n EA 3 85 THR 85 85 85 THR THR X . n EA 3 86 TYR 86 86 86 TYR TYR X . n EA 3 87 TYR 87 87 87 TYR TYR X . n EA 3 88 CYS 88 88 88 CYS CYS X . n EA 3 89 GLN 89 89 89 GLN GLN X . n EA 3 90 HIS 90 90 90 HIS HIS X . n EA 3 91 LEU 91 91 91 LEU LEU X . n EA 3 92 ILE 92 92 92 ILE ILE X . n EA 3 93 GLY 93 93 93 GLY GLY X . n EA 3 94 LEU 94 94 94 LEU LEU X . n EA 3 95 ARG 95 96 96 ARG ARG X . n EA 3 96 SER 96 97 97 SER SER X . n EA 3 97 PHE 97 98 98 PHE PHE X . n EA 3 98 GLY 98 99 99 GLY GLY X . n EA 3 99 GLN 99 100 100 GLN GLN X . n EA 3 100 GLY 100 101 101 GLY GLY X . n EA 3 101 THR 101 102 102 THR THR X . n EA 3 102 LYS 102 103 103 LYS LYS X . n EA 3 103 LEU 103 104 104 LEU LEU X . n EA 3 104 GLU 104 105 105 GLU GLU X . n EA 3 105 ILE 105 106 106 ILE ILE X . n EA 3 106 LYS 106 107 107 LYS LYS X . n EA 3 107 ARG 107 108 108 ARG ARG X . n EA 3 108 THR 108 109 109 THR THR X . n EA 3 109 VAL 109 110 110 VAL VAL X . n EA 3 110 ALA 110 111 111 ALA ALA X . n EA 3 111 ALA 111 112 112 ALA ALA X . n EA 3 112 PRO 112 113 113 PRO PRO X . n EA 3 113 SER 113 114 114 SER SER X . n EA 3 114 VAL 114 115 115 VAL VAL X . n EA 3 115 PHE 115 116 116 PHE PHE X . n EA 3 116 ILE 116 117 117 ILE ILE X . n EA 3 117 PHE 117 118 118 PHE PHE X . n EA 3 118 PRO 118 119 119 PRO PRO X . n EA 3 119 PRO 119 120 120 PRO PRO X . n EA 3 120 SER 120 121 121 SER SER X . n EA 3 121 ASP 121 122 122 ASP ASP X . n EA 3 122 GLU 122 123 123 GLU GLU X . n EA 3 123 GLN 123 124 124 GLN GLN X . n EA 3 124 LEU 124 125 125 LEU LEU X . n EA 3 125 LYS 125 126 126 LYS LYS X . n EA 3 126 SER 126 127 127 SER SER X . n EA 3 127 GLY 127 128 128 GLY GLY X . n EA 3 128 THR 128 129 129 THR THR X . n EA 3 129 ALA 129 130 130 ALA ALA X . n EA 3 130 SER 130 131 131 SER SER X . n EA 3 131 VAL 131 132 132 VAL VAL X . n EA 3 132 VAL 132 133 133 VAL VAL X . n EA 3 133 CYS 133 134 134 CYS CYS X . n EA 3 134 LEU 134 135 135 LEU LEU X . n EA 3 135 LEU 135 136 136 LEU LEU X . n EA 3 136 ASN 136 137 137 ASN ASN X . n EA 3 137 ASN 137 138 138 ASN ASN X . n EA 3 138 PHE 138 139 139 PHE PHE X . n EA 3 139 TYR 139 140 140 TYR TYR X . n EA 3 140 PRO 140 141 141 PRO PRO X . n EA 3 141 ARG 141 142 142 ARG ARG X . n EA 3 142 GLU 142 143 143 GLU GLU X . n EA 3 143 ALA 143 144 144 ALA ALA X . n EA 3 144 LYS 144 145 145 LYS LYS X . n EA 3 145 VAL 145 146 146 VAL VAL X . n EA 3 146 GLN 146 147 147 GLN GLN X . n EA 3 147 TRP 147 148 148 TRP TRP X . n EA 3 148 LYS 148 149 149 LYS LYS X . n EA 3 149 VAL 149 150 150 VAL VAL X . n EA 3 150 ASP 150 151 151 ASP ASP X . n EA 3 151 ASN 151 152 152 ASN ASN X . n EA 3 152 ALA 152 153 153 ALA ALA X . n EA 3 153 LEU 153 154 154 LEU LEU X . n EA 3 154 GLN 154 155 155 GLN GLN X . n EA 3 155 SER 155 156 156 SER SER X . n EA 3 156 GLY 156 157 157 GLY GLY X . n EA 3 157 ASN 157 158 158 ASN ASN X . n EA 3 158 SER 158 159 159 SER SER X . n EA 3 159 GLN 159 160 160 GLN GLN X . n EA 3 160 GLU 160 161 161 GLU GLU X . n EA 3 161 SER 161 162 162 SER SER X . n EA 3 162 VAL 162 163 163 VAL VAL X . n EA 3 163 THR 163 164 164 THR THR X . n EA 3 164 GLU 164 165 165 GLU GLU X . n EA 3 165 GLN 165 166 166 GLN GLN X . n EA 3 166 ASP 166 167 167 ASP ASP X . n EA 3 167 SER 167 168 168 SER SER X . n EA 3 168 LYS 168 169 169 LYS LYS X . n EA 3 169 ASP 169 170 170 ASP ASP X . n EA 3 170 SER 170 171 171 SER SER X . n EA 3 171 THR 171 172 172 THR THR X . n EA 3 172 TYR 172 173 173 TYR TYR X . n EA 3 173 SER 173 174 174 SER SER X . n EA 3 174 LEU 174 175 175 LEU LEU X . n EA 3 175 SER 175 176 176 SER SER X . n EA 3 176 SER 176 177 177 SER SER X . n EA 3 177 THR 177 178 178 THR THR X . n EA 3 178 LEU 178 179 179 LEU LEU X . n EA 3 179 THR 179 180 180 THR THR X . n EA 3 180 LEU 180 181 181 LEU LEU X . n EA 3 181 SER 181 182 182 SER SER X . n EA 3 182 LYS 182 183 183 LYS LYS X . n EA 3 183 ALA 183 184 184 ALA ALA X . n EA 3 184 ASP 184 185 185 ASP ASP X . n EA 3 185 TYR 185 186 186 TYR TYR X . n EA 3 186 GLU 186 187 187 GLU GLU X . n EA 3 187 LYS 187 188 188 LYS LYS X . n EA 3 188 HIS 188 189 189 HIS HIS X . n EA 3 189 LYS 189 190 190 LYS LYS X . n EA 3 190 VAL 190 191 191 VAL VAL X . n EA 3 191 TYR 191 192 192 TYR TYR X . n EA 3 192 ALA 192 193 193 ALA ALA X . n EA 3 193 CYS 193 194 194 CYS CYS X . n EA 3 194 GLU 194 195 195 GLU GLU X . n EA 3 195 VAL 195 196 196 VAL VAL X . n EA 3 196 THR 196 197 197 THR THR X . n EA 3 197 HIS 197 198 198 HIS HIS X . n EA 3 198 GLN 198 199 199 GLN GLN X . n EA 3 199 GLY 199 200 200 GLY GLY X . n EA 3 200 LEU 200 201 201 LEU LEU X . n EA 3 201 SER 201 202 202 SER SER X . n EA 3 202 SER 202 203 203 SER SER X . n EA 3 203 PRO 203 204 204 PRO PRO X . n EA 3 204 VAL 204 205 205 VAL VAL X . n EA 3 205 THR 205 206 206 THR THR X . n EA 3 206 LYS 206 207 207 LYS LYS X . n EA 3 207 SER 207 208 208 SER SER X . n EA 3 208 PHE 208 209 209 PHE PHE X . n EA 3 209 ASN 209 210 210 ASN ASN X . n EA 3 210 ARG 210 211 211 ARG ARG X . n FA 4 1 GLN 1 1 1 GLN GLN W . n FA 4 2 VAL 2 2 2 VAL VAL W . n FA 4 3 GLN 3 3 3 GLN GLN W . n FA 4 4 LEU 4 4 4 LEU LEU W . n FA 4 5 GLN 5 5 5 GLN GLN W . n FA 4 6 GLN 6 6 6 GLN GLN W . n FA 4 7 TRP 7 7 7 TRP TRP W . n FA 4 8 GLY 8 8 8 GLY GLY W . n FA 4 9 ALA 9 9 9 ALA ALA W . n FA 4 10 GLY 10 10 10 GLY GLY W . n FA 4 11 LEU 11 11 11 LEU LEU W . n FA 4 12 LEU 12 12 12 LEU LEU W . n FA 4 13 LYS 13 13 13 LYS LYS W . n FA 4 14 PRO 14 14 14 PRO PRO W . n FA 4 15 SER 15 15 15 SER SER W . n FA 4 16 GLU 16 16 16 GLU GLU W . n FA 4 17 THR 17 17 17 THR THR W . n FA 4 18 LEU 18 18 18 LEU LEU W . n FA 4 19 SER 19 19 19 SER SER W . n FA 4 20 LEU 20 20 20 LEU LEU W . n FA 4 21 THR 21 21 21 THR THR W . n FA 4 22 CYS 22 22 22 CYS CYS W . n FA 4 23 GLY 23 23 23 GLY GLY W . n FA 4 24 VAL 24 24 24 VAL VAL W . n FA 4 25 TYR 25 25 25 TYR TYR W . n FA 4 26 GLY 26 26 26 GLY GLY W . n FA 4 27 GLU 27 27 27 GLU GLU W . n FA 4 28 SER 28 28 28 SER SER W . n FA 4 29 LEU 29 29 29 LEU LEU W . n FA 4 30 OAS 30 30 30 OAS OAS W . n FA 4 31 GLY 31 31 31 GLY GLY W . n FA 4 32 HIS 32 32 32 HIS HIS W . n FA 4 33 TYR 33 33 33 TYR TYR W . n FA 4 34 TRP 34 34 34 TRP TRP W . n FA 4 35 SER 35 35 35 SER SER W . n FA 4 36 TRP 36 36 36 TRP TRP W . n FA 4 37 VAL 37 37 37 VAL VAL W . n FA 4 38 ARG 38 38 38 ARG ARG W . n FA 4 39 GLN 39 39 39 GLN GLN W . n FA 4 40 PRO 40 40 40 PRO PRO W . n FA 4 41 PRO 41 41 41 PRO PRO W . n FA 4 42 GLY 42 42 42 GLY GLY W . n FA 4 43 LYS 43 43 43 LYS LYS W . n FA 4 44 ARG 44 44 44 ARG ARG W . n FA 4 45 LEU 45 45 45 LEU LEU W . n FA 4 46 GLU 46 46 46 GLU GLU W . n FA 4 47 TRP 47 47 47 TRP TRP W . n FA 4 48 ILE 48 48 48 ILE ILE W . n FA 4 49 GLY 49 49 49 GLY GLY W . n FA 4 50 GLU 50 50 50 GLU GLU W . n FA 4 51 ILE 51 51 51 ILE ILE W . n FA 4 52 LYS 52 52 52 LYS LYS W . n FA 4 53 HIS 53 53 53 HIS HIS W . n FA 4 54 ASN 54 54 54 ASN ASN W . n FA 4 55 GLY 55 55 55 GLY GLY W . n FA 4 56 SER 56 56 56 SER SER W . n FA 4 57 PRO 57 57 57 PRO PRO W . n FA 4 58 ASN 58 58 58 ASN ASN W . n FA 4 59 TYR 59 59 59 TYR TYR W . n FA 4 60 HIS 60 60 60 HIS HIS W . n FA 4 61 PRO 61 61 61 PRO PRO W . n FA 4 62 SER 62 62 62 SER SER W . n FA 4 63 LEU 63 63 63 LEU LEU W . n FA 4 64 LYS 64 64 64 LYS LYS W . n FA 4 65 SER 65 65 65 SER SER W . n FA 4 66 ARG 66 66 66 ARG ARG W . n FA 4 67 VAL 67 67 67 VAL VAL W . n FA 4 68 THR 68 68 68 THR THR W . n FA 4 69 ILE 69 69 69 ILE ILE W . n FA 4 70 SER 70 70 70 SER SER W . n FA 4 71 LEU 71 71 71 LEU LEU W . n FA 4 72 ASP 72 72 72 ASP ASP W . n FA 4 73 MET 73 73 73 MET MET W . n FA 4 74 SER 74 74 74 SER SER W . n FA 4 75 LYS 75 75 75 LYS LYS W . n FA 4 76 ASN 76 76 76 ASN ASN W . n FA 4 77 GLN 77 77 77 GLN GLN W . n FA 4 78 PHE 78 78 78 PHE PHE W . n FA 4 79 SER 79 79 79 SER SER W . n FA 4 80 LEU 80 80 80 LEU LEU W . n FA 4 81 ASN 81 81 81 ASN ASN W . n FA 4 82 LEU 82 82 82 LEU LEU W . n FA 4 83 THR 83 82 82 THR THR W A n FA 4 84 SER 84 82 82 SER SER W B n FA 4 85 VAL 85 82 82 VAL VAL W C n FA 4 86 THR 86 83 83 THR THR W . n FA 4 87 ALA 87 84 84 ALA ALA W . n FA 4 88 ALA 88 85 85 ALA ALA W . n FA 4 89 ASP 89 86 86 ASP ASP W . n FA 4 90 THR 90 87 87 THR THR W . n FA 4 91 ALA 91 88 88 ALA ALA W . n FA 4 92 VAL 92 89 89 VAL VAL W . n FA 4 93 TYR 93 90 90 TYR TYR W . n FA 4 94 PHE 94 91 91 PHE PHE W . n FA 4 95 CYS 95 92 92 CYS CYS W . n FA 4 96 ALA 96 93 93 ALA ALA W . n FA 4 97 ARG 97 94 94 ARG ARG W . n FA 4 98 ARG 98 95 95 ARG ARG W . n FA 4 99 SER 99 96 96 SER SER W . n FA 4 100 ASN 100 97 97 ASN ASN W . n FA 4 101 TRP 101 98 98 TRP TRP W . n FA 4 102 PRO 102 99 99 PRO PRO W . n FA 4 103 TYR 103 100 100 TYR TYR W . n FA 4 104 LEU 104 100 100 LEU LEU W A n FA 4 105 PRO 105 100 100 PRO PRO W B n FA 4 106 PHE 106 100 100 PHE PHE W C n FA 4 107 ASP 107 101 101 ASP ASP W . n FA 4 108 PRO 108 102 102 PRO PRO W . n FA 4 109 TRP 109 103 103 TRP TRP W . n FA 4 110 GLY 110 104 104 GLY GLY W . n FA 4 111 GLN 111 105 105 GLN GLN W . n FA 4 112 GLY 112 106 106 GLY GLY W . n FA 4 113 THR 113 107 107 THR THR W . n FA 4 114 LEU 114 108 108 LEU LEU W . n FA 4 115 VAL 115 109 109 VAL VAL W . n FA 4 116 THR 116 110 110 THR THR W . n FA 4 117 VAL 117 111 111 VAL VAL W . n FA 4 118 SER 118 112 112 SER SER W . n FA 4 119 SER 119 113 113 SER SER W . n FA 4 120 ALA 120 114 114 ALA ALA W . n FA 4 121 SER 121 115 115 SER SER W . n FA 4 122 THR 122 116 116 THR THR W . n FA 4 123 LYS 123 117 117 LYS LYS W . n FA 4 124 GLY 124 118 118 GLY GLY W . n FA 4 125 PRO 125 119 119 PRO PRO W . n FA 4 126 SER 126 120 120 SER SER W . n FA 4 127 VAL 127 121 121 VAL VAL W . n FA 4 128 PHE 128 122 122 PHE PHE W . n FA 4 129 PRO 129 123 123 PRO PRO W . n FA 4 130 LEU 130 124 124 LEU LEU W . n FA 4 131 ALA 131 125 125 ALA ALA W . n FA 4 132 PRO 132 126 126 PRO PRO W . n FA 4 133 SER 133 127 127 SER SER W . n FA 4 134 SER 134 128 128 SER SER W . n FA 4 135 LYS 135 129 129 LYS LYS W . n FA 4 136 SER 136 130 130 SER SER W . n FA 4 137 THR 137 131 131 THR THR W . n FA 4 138 SER 138 132 132 SER SER W . n FA 4 139 GLY 139 133 133 GLY GLY W . n FA 4 140 GLY 140 134 134 GLY GLY W . n FA 4 141 THR 141 135 135 THR THR W . n FA 4 142 ALA 142 136 136 ALA ALA W . n FA 4 143 ALA 143 137 137 ALA ALA W . n FA 4 144 LEU 144 138 138 LEU LEU W . n FA 4 145 GLY 145 139 139 GLY GLY W . n FA 4 146 CYS 146 140 140 CYS CYS W . n FA 4 147 LEU 147 141 141 LEU LEU W . n FA 4 148 VAL 148 142 142 VAL VAL W . n FA 4 149 LYS 149 143 143 LYS LYS W . n FA 4 150 ASP 150 144 144 ASP ASP W . n FA 4 151 TYR 151 145 145 TYR TYR W . n FA 4 152 PHE 152 146 146 PHE PHE W . n FA 4 153 PRO 153 147 147 PRO PRO W . n FA 4 154 GLU 154 148 148 GLU GLU W . n FA 4 155 PRO 155 149 149 PRO PRO W . n FA 4 156 VAL 156 150 150 VAL VAL W . n FA 4 157 THR 157 151 151 THR THR W . n FA 4 158 VAL 158 152 152 VAL VAL W . n FA 4 159 SER 159 153 153 SER SER W . n FA 4 160 TRP 160 154 154 TRP TRP W . n FA 4 161 ASN 161 155 155 ASN ASN W . n FA 4 162 SER 162 156 156 SER SER W . n FA 4 163 GLY 163 157 157 GLY GLY W . n FA 4 164 ALA 164 158 158 ALA ALA W . n FA 4 165 LEU 165 159 159 LEU LEU W . n FA 4 166 THR 166 160 160 THR THR W . n FA 4 167 SER 167 161 161 SER SER W . n FA 4 168 GLY 168 162 162 GLY GLY W . n FA 4 169 VAL 169 163 163 VAL VAL W . n FA 4 170 HIS 170 164 164 HIS HIS W . n FA 4 171 THR 171 165 165 THR THR W . n FA 4 172 PHE 172 166 166 PHE PHE W . n FA 4 173 PRO 173 167 167 PRO PRO W . n FA 4 174 ALA 174 168 168 ALA ALA W . n FA 4 175 VAL 175 169 169 VAL VAL W . n FA 4 176 LEU 176 170 170 LEU LEU W . n FA 4 177 GLN 177 171 171 GLN GLN W . n FA 4 178 SER 178 172 172 SER SER W . n FA 4 179 SER 179 173 173 SER SER W . n FA 4 180 GLY 180 174 174 GLY GLY W . n FA 4 181 LEU 181 175 175 LEU LEU W . n FA 4 182 TYR 182 176 176 TYR TYR W . n FA 4 183 SER 183 177 177 SER SER W . n FA 4 184 LEU 184 178 178 LEU LEU W . n FA 4 185 SER 185 179 179 SER SER W . n FA 4 186 SER 186 180 180 SER SER W . n FA 4 187 VAL 187 181 181 VAL VAL W . n FA 4 188 VAL 188 182 182 VAL VAL W . n FA 4 189 THR 189 183 183 THR THR W . n FA 4 190 VAL 190 184 184 VAL VAL W . n FA 4 191 PRO 191 185 185 PRO PRO W . n FA 4 192 SER 192 186 186 SER SER W . n FA 4 193 SER 193 187 187 SER SER W . n FA 4 194 SER 194 188 188 SER SER W . n FA 4 195 LEU 195 189 189 LEU LEU W . n FA 4 196 GLY 196 190 190 GLY GLY W . n FA 4 197 THR 197 191 191 THR THR W . n FA 4 198 GLN 198 192 192 GLN GLN W . n FA 4 199 THR 199 193 193 THR THR W . n FA 4 200 TYR 200 194 194 TYR TYR W . n FA 4 201 ILE 201 195 195 ILE ILE W . n FA 4 202 CYS 202 196 196 CYS CYS W . n FA 4 203 ASN 203 197 197 ASN ASN W . n FA 4 204 VAL 204 198 198 VAL VAL W . n FA 4 205 ASN 205 199 199 ASN ASN W . n FA 4 206 HIS 206 200 200 HIS HIS W . n FA 4 207 LYS 207 201 201 LYS LYS W . n FA 4 208 PRO 208 202 202 PRO PRO W . n FA 4 209 SER 209 203 203 SER SER W . n FA 4 210 ASN 210 204 204 ASN ASN W . n FA 4 211 THR 211 205 205 THR THR W . n FA 4 212 LYS 212 206 206 LYS LYS W . n FA 4 213 VAL 213 207 207 VAL VAL W . n FA 4 214 ASP 214 208 208 ASP ASP W . n FA 4 215 LYS 215 209 209 LYS LYS W . n FA 4 216 LYS 216 210 210 LYS LYS W . n FA 4 217 VAL 217 211 211 VAL VAL W . n FA 4 218 GLU 218 212 212 GLU GLU W . n FA 4 219 PRO 219 213 213 PRO PRO W . n FA 4 220 LYS 220 214 214 LYS LYS W . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code GA 5 NAG 1 501 501 NAG NAG A . HA 5 NAG 1 502 502 NAG NAG A . IA 5 NAG 1 503 503 NAG NAG A . JA 5 NAG 1 504 504 NAG NAG A . KA 5 NAG 1 501 501 NAG NAG B . LA 5 NAG 1 502 502 NAG NAG B . MA 5 NAG 1 501 501 NAG NAG I . NA 5 NAG 1 502 502 NAG NAG I . OA 5 NAG 1 503 503 NAG NAG I . PA 5 NAG 1 504 504 NAG NAG I . QA 5 NAG 1 501 501 NAG NAG E . RA 5 NAG 1 502 503 NAG NAG E . SA 5 NAG 1 501 501 NAG NAG M . TA 5 NAG 1 501 501 NAG NAG P . UA 5 NAG 1 502 502 NAG NAG P . VA 5 NAG 1 501 501 NAG NAG S . WA 5 NAG 1 502 502 NAG NAG S . XA 5 NAG 1 503 503 NAG NAG S . YA 5 NAG 1 501 501 NAG NAG V . # _pdbx_molecule_features.prd_id PRD_001094 _pdbx_molecule_features.name 'CD4-MIMETIC MINIPROTEIN M48U1' _pdbx_molecule_features.type Peptide-like _pdbx_molecule_features.class Inhibitor _pdbx_molecule_features.details ? # _pdbx_molecule.instance_id 1 _pdbx_molecule.prd_id PRD_001094 _pdbx_molecule.asym_id C # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 E ASN 308 I ASN 448 ? ASN 'GLYCOSYLATION SITE' 2 U ASN 146 P ASN 262 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 146 A ASN 262 ? ASN 'GLYCOSYLATION SITE' 4 CA ASN 146 V ASN 262 ? ASN 'GLYCOSYLATION SITE' 5 J ASN 253 E ASN 386 ? ASN 'GLYCOSYLATION SITE' 6 U ASN 173 P ASN 289 ? ASN 'GLYCOSYLATION SITE' 7 A ASN 173 A ASN 289 ? ASN 'GLYCOSYLATION SITE' 8 Y ASN 146 S ASN 262 ? ASN 'GLYCOSYLATION SITE' 9 A ASN 253 A ASN 386 ? ASN 'GLYCOSYLATION SITE' 10 B ASN 146 B ASN 262 ? ASN 'GLYCOSYLATION SITE' 11 J ASN 146 E ASN 262 ? ASN 'GLYCOSYLATION SITE' 12 E ASN 173 I ASN 289 ? ASN 'GLYCOSYLATION SITE' 13 Y ASN 253 S ASN 386 ? ASN 'GLYCOSYLATION SITE' 14 Q ASN 146 M ASN 262 ? ASN 'GLYCOSYLATION SITE' 15 A ASN 160 A ASN 276 ? ASN 'GLYCOSYLATION SITE' 16 E ASN 160 I ASN 276 ? ASN 'GLYCOSYLATION SITE' 17 E ASN 146 I ASN 262 ? ASN 'GLYCOSYLATION SITE' 18 B ASN 173 B ASN 289 ? ASN 'GLYCOSYLATION SITE' 19 Y ASN 173 S ASN 289 ? ASN 'GLYCOSYLATION SITE' 20 C U2X 23 a U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 21 F OAS 30 H OAS 30 ? SER O-ACETYLSERINE 22 G U2X 23 b U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 23 I OAS 30 C OAS 30 ? SER O-ACETYLSERINE 24 K U2X 23 e U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 25 M OAS 30 F OAS 30 ? SER O-ACETYLSERINE 26 N U2X 23 i U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 27 P OAS 30 J OAS 30 ? SER O-ACETYLSERINE 28 R U2X 23 m U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 29 T OAS 30 N OAS 30 ? SER O-ACETYLSERINE 30 V U2X 23 p U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 31 X OAS 30 Q OAS 30 ? SER O-ACETYLSERINE 32 Z U2X 23 s U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 33 BA OAS 30 T OAS 30 ? SER O-ACETYLSERINE 34 DA U2X 23 v U2X 23 ? TYR 'O-(CYCLOHEXYLMETHYL)-L-TYROSINE' 35 FA OAS 30 W OAS 30 ? SER O-ACETYLSERINE # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_defined_assembly ? tetrameric 4 2 author_defined_assembly ? tetrameric 4 3 author_defined_assembly ? tetrameric 4 4 author_defined_assembly ? tetrameric 4 5 author_defined_assembly ? tetrameric 4 6 author_defined_assembly ? tetrameric 4 7 author_defined_assembly ? tetrameric 4 8 author_defined_assembly ? tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,F,GA,HA,IA,JA 2 1 B,G,H,I,KA,LA 3 1 E,N,O,P,MA,NA,OA,PA 4 1 J,K,L,M,QA,RA 5 1 Q,R,S,T,SA 6 1 U,V,W,X,TA,UA 7 1 Y,Z,AA,BA,VA,WA,XA 8 1 CA,DA,EA,FA,YA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2014-11-05 2 'Structure model' 1 1 2018-01-31 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # _pdbx_audit_revision_group.ordinal 1 _pdbx_audit_revision_group.revision_ordinal 2 _pdbx_audit_revision_group.data_content_type 'Structure model' _pdbx_audit_revision_group.group 'Experimental preparation' # _pdbx_audit_revision_category.ordinal 1 _pdbx_audit_revision_category.revision_ordinal 2 _pdbx_audit_revision_category.data_content_type 'Structure model' _pdbx_audit_revision_category.category exptl_crystal_grow # loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 2 'Structure model' '_exptl_crystal_grow.pdbx_details' 2 2 'Structure model' '_exptl_crystal_grow.temp' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 97.6715 -14.5892 -26.6504 0.7404 1.7732 1.1666 0.2243 -0.0206 -0.0741 3.6284 3.7550 3.7741 0.6109 0.0631 -0.4839 -0.4576 -1.3181 0.0306 0.3323 0.4660 -0.5207 0.1016 0.7828 -0.0156 'X-RAY DIFFRACTION' 2 ? refined 63.4483 -72.0916 -60.6917 1.5691 2.0887 2.8534 -0.4518 -0.0527 -0.1933 2.9818 4.6058 8.1195 -3.0888 -1.1503 -2.6867 0.1437 1.2990 -1.2071 -0.0998 0.2516 1.6522 0.7052 -1.5834 -0.4305 'X-RAY DIFFRACTION' 3 ? refined 84.9272 -46.0398 -50.3911 1.1432 1.4575 1.6030 -0.0385 0.2801 0.0029 2.3722 8.0166 6.0413 0.2597 3.8169 -3.0901 -0.0629 0.6816 -0.1711 -0.5303 -0.0142 -0.7017 0.3996 0.6826 0.1376 'X-RAY DIFFRACTION' 4 ? refined 63.7051 -11.6869 8.2332 1.6493 1.9072 0.7219 0.6671 -0.2557 -0.0339 4.5545 5.9233 4.9648 0.5909 -1.6899 0.0126 -1.4515 -1.4061 -0.3330 2.0812 1.1165 0.0904 1.3738 1.3996 0.2269 'X-RAY DIFFRACTION' 5 ? refined 30.7127 48.3935 -22.2516 4.8430 1.9340 2.1502 0.5616 0.3442 0.0068 5.8293 2.0598 5.7216 0.6993 2.9402 -1.2903 0.0587 1.3225 -0.0593 -5.4215 -0.1907 1.0042 -2.8391 -1.5290 -0.3680 'X-RAY DIFFRACTION' 6 ? refined 39.8504 19.9537 -3.8558 0.6943 0.9568 1.3859 0.0301 0.3029 0.0963 6.0369 6.8155 9.1727 -0.7944 1.3960 3.4374 0.1014 0.1434 0.2822 0.0924 0.3778 -0.3044 -0.4662 0.1298 -0.3092 'X-RAY DIFFRACTION' 7 ? refined 12.7122 -108.5774 17.0130 1.9640 1.3867 1.4828 -0.0443 0.0970 0.3012 6.5496 1.1659 4.8273 0.2651 -2.1389 -0.6562 -0.5785 0.8995 0.4349 -1.4227 0.3326 0.1602 0.8577 -0.2557 0.2595 'X-RAY DIFFRACTION' 8 ? refined 32.3139 -40.7339 40.3118 4.2255 1.7950 3.5807 0.2199 1.2538 0.5297 3.7881 0.9563 3.5312 -2.0402 -0.7514 0.4662 -1.2514 -0.9160 -0.9191 3.2647 1.8174 2.0203 -2.1080 0.4850 0.0323 'X-RAY DIFFRACTION' 9 ? refined 27.4577 -70.8615 22.8337 1.7429 1.0956 3.2974 -0.0181 0.4391 0.5008 7.3164 4.5625 4.8648 -2.0947 1.2734 -1.3483 0.1487 0.3451 1.3332 -1.2165 -0.1264 -0.5680 -0.1169 0.2702 0.0350 'X-RAY DIFFRACTION' 10 ? refined 25.1534 -40.6579 -67.2027 1.1429 1.8410 1.1920 -0.0132 -0.0373 -0.4421 2.8616 2.0831 5.8440 0.9986 -0.2934 -0.5632 -0.0867 -0.8967 0.1757 0.6355 0.3694 -0.2299 -0.4766 1.2301 -0.1390 'X-RAY DIFFRACTION' 11 ? refined -21.9059 3.8772 -105.3330 3.8500 3.6480 4.3550 0.8234 0.9055 1.1296 0.0447 2.8473 -0.1088 0.9846 0.5822 1.4679 0.0119 -0.8627 -0.6945 -0.1743 -0.4317 0.3019 -1.5422 -0.8039 0.4862 'X-RAY DIFFRACTION' 12 ? refined -5.3907 -17.0328 -82.2733 2.5904 3.6369 2.2055 0.7544 0.9310 0.1557 0.9331 8.7525 2.0128 -1.7305 1.0932 -1.4530 0.6357 1.0844 0.7382 -0.0562 0.2943 0.5754 -2.1114 -3.2177 -0.9970 'X-RAY DIFFRACTION' 13 ? refined 64.9773 -5.1481 -59.5907 1.9752 1.6497 1.2508 0.1567 0.1576 0.2875 6.1156 0.4963 4.4958 0.0720 -0.5488 1.2007 -0.0368 1.0165 -0.0141 -1.4057 -0.2834 0.0376 0.6074 -0.1613 0.3405 'X-RAY DIFFRACTION' 14 ? refined 103.2246 50.1874 -27.0455 2.2941 2.2383 2.1743 -0.6399 -0.1048 -0.2865 7.7217 1.2389 8.6513 1.9155 2.0549 -1.6972 0.5542 -1.0726 1.8823 0.5631 0.0274 1.0474 -0.6824 1.4572 -0.4868 'X-RAY DIFFRACTION' 15 ? refined 88.8869 24.6945 -45.1539 1.6166 2.2075 2.7863 -0.4452 0.2145 0.5961 9.5768 5.8947 3.7904 -3.9456 3.6800 -0.4048 0.6527 -0.7030 -0.4632 0.5768 -0.2108 -0.4557 -0.7343 0.9905 -0.5120 'X-RAY DIFFRACTION' 16 ? refined 33.3735 -14.6240 -24.4696 0.8509 1.6748 1.5095 -0.3969 -0.2083 -0.3146 4.3998 3.3521 5.3996 0.7719 -1.7017 -1.2970 0.0994 0.5056 0.3245 0.1963 0.0046 1.7439 0.4589 -1.1931 -0.1319 'X-RAY DIFFRACTION' 17 ? refined 71.7115 -73.6647 1.1742 3.4893 1.5380 3.5675 -0.1077 0.9288 0.3735 2.6932 2.3721 6.8620 0.0581 -1.0276 5.0257 -0.5833 -0.1898 -0.3657 -2.8199 1.4785 -4.9343 -1.1088 0.2090 -0.1247 'X-RAY DIFFRACTION' 18 ? refined 48.5844 -47.8209 -4.6930 3.3305 1.1398 1.8198 -0.3104 -0.1035 0.1514 3.9252 6.9723 6.7594 0.5077 1.0122 2.7312 0.1116 -0.3188 -0.5046 -0.4709 0.1214 1.8840 3.0192 -0.6635 -0.1860 'X-RAY DIFFRACTION' 19 ? refined 25.5712 41.5859 41.4769 0.7671 1.6457 1.7480 -0.0332 0.2450 -0.3504 3.7724 5.0360 5.3885 0.8672 -0.7851 -1.3063 0.1329 -1.3017 0.8729 -0.1433 0.2062 -1.1020 -0.1390 1.4912 -0.2331 'X-RAY DIFFRACTION' 20 ? refined 2.7618 -27.4339 22.9382 2.7761 1.6239 6.6476 -0.2228 2.4907 0.1871 3.2600 3.0856 2.6214 1.4552 1.1295 -0.9560 -1.6024 1.0121 -5.9603 0.9126 0.0459 5.2017 -0.2840 -1.6512 -3.9776 'X-RAY DIFFRACTION' 21 ? refined 17.1282 4.5192 25.0999 1.8340 1.1546 0.8194 0.2014 0.2556 -0.1582 7.7536 8.6456 6.1842 -0.7076 0.7705 -0.8549 -0.2563 0.0047 -0.6601 -0.1331 0.2739 -0.2595 1.1239 0.1780 -0.1516 'X-RAY DIFFRACTION' 22 ? refined -8.3610 -60.8976 -91.5967 0.7767 1.5800 1.7180 -0.3591 -0.1393 -0.0232 2.8616 5.8841 5.7686 -0.6041 -1.1292 0.2327 0.2928 0.4848 0.5155 0.0063 0.2476 2.0796 0.2289 -1.3897 -0.3393 'X-RAY DIFFRACTION' 23 ? refined 38.7045 -109.0449 -57.3958 1.7755 2.3253 3.1361 -0.0263 -0.3692 0.3887 3.0479 5.6613 8.0685 -1.8761 2.9436 -0.8372 0.0030 -0.7703 -0.6099 -0.2858 0.0855 -1.1555 1.1110 0.9650 -0.0597 'X-RAY DIFFRACTION' 24 ? refined 15.3740 -86.4902 -68.8865 1.9194 1.7805 1.8168 -0.4621 0.5883 0.1203 4.2014 9.3142 6.3115 -0.8996 3.5387 5.2224 -0.2129 -0.5506 -0.2757 -0.5555 0.1640 -0.1686 -0.2475 0.6414 0.0370 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 49 A 492 '( CHAIN A AND ( RESID 49:492 OR RESID 501:504 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 1 A 501 A 504 '( CHAIN A AND ( RESID 49:492 OR RESID 501:504 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 2 H 112 H 214 '( CHAIN H AND RESID 112:214 ) OR ( CHAIN L AND RESID 106:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 2 L 106 L 211 '( CHAIN H AND RESID 112:214 ) OR ( CHAIN L AND RESID 106:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 3 H 1 H 111 '( CHAIN H AND RESID 1:111 ) OR ( CHAIN L AND RESID 1:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 6 3 L 1 L 105 '( CHAIN H AND RESID 1:111 ) OR ( CHAIN L AND RESID 1:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 7 4 B 45 B 492 '( CHAIN B AND ( RESID 45:492 OR RESID 501:502 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 8 4 B 501 B 502 '( CHAIN B AND ( RESID 45:492 OR RESID 501:502 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 9 5 C 112 C 214 '( CHAIN C AND RESID 112:214 ) OR ( CHAIN D AND RESID 106:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 10 5 D 106 D 211 '( CHAIN C AND RESID 112:214 ) OR ( CHAIN D AND RESID 106:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 11 6 C 1 C 111 '( CHAIN C AND RESID 1:111 ) OR ( CHAIN D AND RESID 1:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 12 6 D 1 D 105 '( CHAIN C AND RESID 1:111 ) OR ( CHAIN D AND RESID 1:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 13 7 E 49 E 492 '( CHAIN E AND ( RESID 49:492 OR RESID 501:502 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 14 7 E 501 E 502 '( CHAIN E AND ( RESID 49:492 OR RESID 501:502 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 15 8 G 106 G 211 '( CHAIN G AND RESID 106:211 ) OR ( CHAIN F AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 16 8 F 112 F 214 '( CHAIN G AND RESID 106:211 ) OR ( CHAIN F AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 17 9 G 1 G 105 '( CHAIN G AND RESID 1:105 ) OR ( CHAIN F AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 18 9 F 1 F 111 '( CHAIN G AND RESID 1:105 ) OR ( CHAIN F AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 19 10 I 47 I 492 '( CHAIN I AND ( RESID 47:492 OR RESID 501:504 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 20 10 I 501 I 504 '( CHAIN I AND ( RESID 47:492 OR RESID 501:504 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 21 11 K 106 K 211 '( CHAIN K AND RESID 106:211 ) OR ( CHAIN J AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 22 11 J 112 J 214 '( CHAIN K AND RESID 106:211 ) OR ( CHAIN J AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 23 12 K 1 K 105 '( CHAIN K AND RESID 1:105 ) OR ( CHAIN J AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 24 12 J 1 J 111 '( CHAIN K AND RESID 1:105 ) OR ( CHAIN J AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 25 13 M 49 M 492 '( CHAIN M AND ( RESID 49:492 OR RESID 501:501 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 26 13 M 501 M 501 '( CHAIN M AND ( RESID 49:492 OR RESID 501:501 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 27 14 O 106 O 211 '( CHAIN O AND RESID 106:211 ) OR ( CHAIN N AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 28 14 N 112 N 214 '( CHAIN O AND RESID 106:211 ) OR ( CHAIN N AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 29 15 O 1 O 105 '( CHAIN O AND RESID 1:105 ) OR ( CHAIN N AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 30 15 N 1 N 111 '( CHAIN O AND RESID 1:105 ) OR ( CHAIN N AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 31 16 P 49 P 492 '( CHAIN P AND ( RESID 49:492 OR RESID 501:502 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 32 16 P 501 P 502 '( CHAIN P AND ( RESID 49:492 OR RESID 501:502 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 33 17 Q 112 Q 214 '( CHAIN Q AND RESID 112:214 ) OR ( CHAIN R AND RESID 106:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 34 17 R 106 R 211 '( CHAIN Q AND RESID 112:214 ) OR ( CHAIN R AND RESID 106:211 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 35 18 Q 1 Q 111 '( CHAIN Q AND RESID 1:111 ) OR ( CHAIN R AND RESID 1:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 36 18 R 1 R 105 '( CHAIN Q AND RESID 1:111 ) OR ( CHAIN R AND RESID 1:105 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 37 19 S 49 S 492 '( CHAIN S AND ( RESID 49:492 OR RESID 501:503 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 38 19 S 501 S 503 '( CHAIN S AND ( RESID 49:492 OR RESID 501:503 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 39 20 U 106 U 211 '( CHAIN U AND RESID 106:211 ) OR ( CHAIN T AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 40 20 T 112 T 214 '( CHAIN U AND RESID 106:211 ) OR ( CHAIN T AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 41 21 U 1 U 105 '( CHAIN U AND RESID 1:105 ) OR ( CHAIN T AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 42 21 T 1 T 111 '( CHAIN U AND RESID 1:105 ) OR ( CHAIN T AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 43 22 V 49 V 492 '( CHAIN V AND ( RESID 49:492 OR RESID 501:501 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 44 22 V 501 V 501 '( CHAIN V AND ( RESID 49:492 OR RESID 501:501 ) )' ? ? ? ? ? 'X-RAY DIFFRACTION' 45 23 X 106 X 211 '( CHAIN X AND RESID 106:211 ) OR ( CHAIN W AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 46 23 W 112 W 214 '( CHAIN X AND RESID 106:211 ) OR ( CHAIN W AND RESID 112:214 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 47 24 X 1 X 105 '( CHAIN X AND RESID 1:105 ) OR ( CHAIN W AND RESID 1:111 )' ? ? ? ? ? 'X-RAY DIFFRACTION' 48 24 W 1 W 111 '( CHAIN X AND RESID 1:105 ) OR ( CHAIN W AND RESID 1:111 )' ? ? ? ? ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal _software.date _software.type _software.location _software.language HKL-2000 'data collection' . ? 1 ? ? ? ? PHASER phasing . ? 2 ? ? ? ? PHENIX refinement '(phenix.refine: 1.9_1692)' ? 3 ? ? ? ? HKL-2000 'data reduction' . ? 4 ? ? ? ? HKL-2000 'data scaling' . ? 5 ? ? ? ? # _pdbx_entry_details.entry_id 4R4N _pdbx_entry_details.compound_details ;THE CD4-MIMETIC MINIPROTEINS INHIBIT HIV-1 ENTRY AND ARE DERIVED FROM SCYLLATOXIN (A SCORPION TOXIN) BY TRANSPLANTING THE GP120-INTERACTIVE REGION OF CD4 ONTO THE SCYLLATOXIN SCAFFOLD, FOLLOWED BY MANY ROUNDS OF ITERATIVE OPTIMIZATION ; _pdbx_entry_details.source_details ? _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.sequence_details ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 HH21 G ARG 61 ? ? HG3 G GLN 79 ? ? 1.12 2 1 HG E SER 375 ? ? C5 e U2X 23 ? ? 1.18 3 1 O D GLY 93 ? ? HH11 D ARG 96 ? ? 1.47 4 1 O U GLY 93 ? ? HH11 U ARG 96 ? ? 1.52 5 1 O K GLY 93 ? ? HH11 K ARG 96 ? ? 1.55 6 1 O F PRO 147 ? ? HE2 F HIS 200 ? ? 1.56 7 1 HH12 L ARG 24 ? ? NE2 m GLN 7 ? ? 1.57 8 1 OG E SER 375 ? ? C5 e U2X 23 ? ? 1.58 9 1 NE K ARG 24 ? ? NE2 v GLN 7 ? ? 1.89 10 1 CZ K ARG 24 ? ? NE2 v GLN 7 ? ? 2.02 11 1 NH2 K ARG 24 ? ? OE1 v GLN 7 ? ? 2.04 12 1 ND2 I ASN 411 ? ? O m LEU 13 ? ? 2.06 13 1 NE2 b GLN 7 ? ? NH2 R ARG 24 ? ? 2.08 14 1 CB E SER 375 ? ? C5 e U2X 23 ? ? 2.09 15 1 OG E SER 375 ? ? C4 e U2X 23 ? ? 2.12 16 1 CD1 b LEU 3 ? ? NH1 R ARG 24 ? ? 2.12 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 NE2 e GLN 7 ? ? 1_555 HH21 U ARG 24 ? ? 1_545 1.55 2 1 HH22 G ARG 24 ? ? 1_555 NE2 s GLN 7 ? ? 1_545 1.57 3 1 HZ2 D LYS 126 ? ? 1_555 O Q SER 115 ? ? 1_565 1.59 4 1 CD1 e LEU 3 ? ? 1_555 CZ U ARG 24 ? ? 1_545 1.75 5 1 CD1 e LEU 3 ? ? 1_555 NH1 U ARG 24 ? ? 1_545 1.75 6 1 NE2 e GLN 7 ? ? 1_555 NH2 U ARG 24 ? ? 1_545 1.84 7 1 CD e GLN 7 ? ? 1_555 NH2 U ARG 24 ? ? 1_545 2.01 8 1 NH2 G ARG 24 ? ? 1_555 NE2 s GLN 7 ? ? 1_545 2.05 9 1 CD2 e LEU 3 ? ? 1_555 NE U ARG 24 ? ? 1_545 2.16 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASP A 62 ? ? -58.57 102.13 2 1 ALA A 73 ? ? -163.62 11.98 3 1 THR A 77 ? ? 67.81 172.36 4 1 SER A 243 ? ? -146.34 -157.89 5 1 THR A 244 ? ? -162.40 94.92 6 1 GLN A 258 ? ? 62.68 -66.08 7 1 ASN A 276 ? ? -163.53 104.11 8 1 ASN A 300 ? ? -67.28 82.35 9 1 ASN A 339 ? ? -77.29 25.76 10 1 ARG A 350 ? ? -68.35 -160.85 11 1 LYS A 351 ? ? 69.43 -50.18 12 1 ASN A 354 ? ? 59.95 -142.84 13 1 ASN A 461 ? ? -73.90 -168.02 14 1 ASN A 463 ? ? -83.32 41.52 15 1 THR A 467 ? ? 64.66 127.29 16 1 LYS B 46 ? ? 66.47 -67.85 17 1 ASP B 47 ? ? -175.44 -164.64 18 1 ALA B 48 ? ? -178.23 141.31 19 1 ASN B 49 ? ? -171.66 95.30 20 1 PRO B 81 ? ? -119.03 -71.92 21 1 GLU B 232 ? ? -37.86 -78.31 22 1 GLN B 258 ? ? 65.07 -59.12 23 1 ASN B 276 ? ? -162.83 102.75 24 1 ASN B 300 ? ? -77.95 23.96 25 1 LYS B 351 ? ? 73.69 -45.26 26 1 TRP B 353 ? ? -108.36 42.48 27 1 ASN B 354 ? ? 58.27 -157.09 28 1 ASN B 355 ? ? -96.21 38.36 29 1 GLU B 381 ? ? -102.46 -158.08 30 1 THR B 406 ? ? -145.91 -48.52 31 1 ILE B 409 ? ? 71.71 -38.68 32 1 ASN B 461 ? ? -79.46 -155.29 33 1 GLU B 464 ? ? 73.02 -13.38 34 1 THR B 467 ? ? 60.60 125.68 35 1 ILE B 491 ? ? 71.53 -84.70 36 1 SER L 30 ? ? 41.25 -116.10 37 1 ALA L 51 ? ? 74.97 -40.99 38 1 SER L 77 ? ? -160.47 107.29 39 1 ASN I 49 ? ? 90.80 38.47 40 1 ASP I 62 ? ? -52.87 107.53 41 1 HIS I 72 ? ? -167.49 3.43 42 1 ALA I 73 ? ? -159.83 8.55 43 1 THR I 77 ? ? 67.57 168.04 44 1 PRO I 81 ? ? -103.08 -86.20 45 1 ASN I 94 ? ? -161.66 96.66 46 1 SER I 115 ? ? -105.80 -64.45 47 1 GLN I 203 ? ? -174.74 -179.82 48 1 CYS I 205 ? ? -146.08 43.42 49 1 GLU I 232 ? ? -66.23 -81.06 50 1 PRO I 253 ? ? -67.80 46.51 51 1 GLN I 258 ? ? 57.51 -77.97 52 1 ASN I 262 ? ? 57.29 18.78 53 1 LYS I 340 ? ? -142.24 -38.12 54 1 LYS I 351 ? ? 64.74 -60.09 55 1 ASN I 354 ? ? 58.45 -154.52 56 1 CYS I 378 ? ? -164.92 82.27 57 1 PHE I 391 ? ? -109.44 50.20 58 1 THR I 406 ? ? -165.77 -43.89 59 1 ILE I 409 ? ? 73.98 -33.03 60 1 ASN I 461 ? ? -72.50 -161.40 61 1 ASN I 463 ? ? -79.72 44.04 62 1 GLU I 466 ? ? -142.61 -32.98 63 1 THR I 467 ? ? 70.61 138.45 64 1 LYS I 485 ? ? -94.92 34.54 65 1 SER H 15 ? ? 86.09 -7.13 66 1 ILE H 51 ? ? -172.65 147.55 67 1 LYS H 52 ? ? -122.33 -64.28 68 1 SER H 56 ? ? -177.79 73.76 69 1 ARG H 66 ? ? -156.60 -18.77 70 1 TYR H 100 ? ? -67.81 70.98 71 1 ASP H 101 ? ? -177.63 125.54 72 1 ASP H 144 ? ? 61.13 61.16 73 1 THR H 160 ? ? -134.50 -36.97 74 1 ASN H 204 ? ? 39.73 61.20 75 1 ASP H 208 ? ? -119.06 74.83 76 1 SER D 30 ? ? 41.28 -115.86 77 1 ALA D 51 ? ? 74.60 -41.39 78 1 SER D 77 ? ? -160.78 105.50 79 1 VAL D 110 ? ? -59.14 97.67 80 1 ASN D 152 ? ? 67.88 66.82 81 1 ASN D 158 ? ? -80.91 31.55 82 1 SER C 15 ? ? 86.48 -7.46 83 1 ILE C 51 ? ? -173.92 147.87 84 1 SER C 56 ? ? -155.63 77.87 85 1 TRP C 98 ? ? -175.47 -23.80 86 1 PRO C 99 ? ? -77.54 23.34 87 1 LEU C 100 A ? -90.78 -139.80 88 1 PRO C 100 B ? -112.50 -143.41 89 1 ASP C 101 ? ? 175.32 125.38 90 1 ASP C 144 ? ? 61.70 61.87 91 1 ASP E 57 ? ? -111.32 50.54 92 1 ASP E 62 ? ? -46.33 99.65 93 1 HIS E 72 ? ? -175.33 -21.96 94 1 ALA E 73 ? ? -147.25 27.38 95 1 THR E 77 ? ? 69.86 166.34 96 1 GLU E 232 ? ? -36.00 -85.07 97 1 ASN E 241 ? ? -113.09 65.18 98 1 SER E 243 ? ? -77.48 -146.80 99 1 GLN E 258 ? ? 67.18 -62.44 100 1 ASN E 276 ? ? -161.75 102.95 101 1 ASN E 300 ? ? -68.51 62.14 102 1 LYS E 340 ? ? -136.85 -39.11 103 1 ARG E 350 ? ? -69.79 -171.38 104 1 LYS E 351 ? ? 71.79 -45.85 105 1 ASN E 354 ? ? 60.61 -158.16 106 1 ASN E 355 ? ? -89.56 40.00 107 1 HIS E 374 ? ? 94.70 149.49 108 1 GLU E 381 ? ? -102.17 -160.46 109 1 ASN E 461 ? ? -72.53 -161.30 110 1 SER E 462 ? ? -67.32 72.64 111 1 GLU E 464 ? ? 73.67 -13.64 112 1 THR E 467 ? ? 63.85 124.84 113 1 SER G 30 ? ? 41.49 -115.95 114 1 ALA G 51 ? ? 74.88 -40.99 115 1 GLN G 155 ? ? -65.12 -172.48 116 1 SER G 156 ? ? 179.68 133.85 117 1 SER F 15 ? ? 85.43 -7.38 118 1 ARG F 66 ? ? -142.08 -18.93 119 1 TRP F 98 ? ? -174.30 -26.35 120 1 PRO F 99 ? ? -81.64 42.28 121 1 TYR F 100 ? ? -70.98 -157.45 122 1 LEU F 100 A ? -149.34 -158.72 123 1 PRO F 100 B ? -113.11 -125.69 124 1 ASP F 101 ? ? -173.44 125.81 125 1 ASP F 144 ? ? 61.46 60.95 126 1 THR F 160 ? ? -134.63 -36.59 127 1 ASN F 204 ? ? 39.14 61.23 128 1 SER K 30 ? ? 41.43 -116.02 129 1 ALA K 51 ? ? 74.86 -41.40 130 1 SER K 77 ? ? -160.42 106.27 131 1 ASN K 152 ? ? 59.54 72.20 132 1 ALA K 153 ? ? -166.85 118.84 133 1 SER J 15 ? ? 84.87 -7.76 134 1 TRP J 98 ? ? -177.64 -32.79 135 1 LEU J 100 A ? -74.06 -151.80 136 1 PRO J 100 B ? -127.58 -130.74 137 1 ASP J 101 ? ? 174.07 126.49 138 1 LYS J 129 ? ? -90.86 42.43 139 1 SER J 130 ? ? -164.29 4.43 140 1 ASP J 144 ? ? 61.51 60.88 141 1 THR J 160 ? ? -133.40 -35.79 142 1 ASN J 204 ? ? 39.81 61.62 143 1 ASP M 62 ? ? -47.58 97.90 144 1 THR M 71 ? ? -99.63 35.82 145 1 HIS M 72 ? ? -156.48 21.94 146 1 ALA M 73 ? ? -164.48 9.87 147 1 THR M 77 ? ? 69.58 167.51 148 1 PRO M 81 ? ? -112.26 -70.70 149 1 GLU M 232 ? ? -25.45 -86.59 150 1 GLN M 258 ? ? 64.89 -65.50 151 1 ASN M 276 ? ? -161.14 103.81 152 1 ASN M 300 ? ? -69.88 73.21 153 1 ASN M 339 ? ? -77.24 24.72 154 1 LYS M 340 ? ? -143.17 -39.01 155 1 ARG M 350 ? ? -68.74 -173.58 156 1 LYS M 351 ? ? 72.30 -46.30 157 1 ASN M 354 ? ? 60.71 -162.02 158 1 ASN M 355 ? ? -85.51 38.86 159 1 GLU M 381 ? ? -101.49 -161.67 160 1 THR M 406 ? ? -166.32 -48.74 161 1 ILE M 409 ? ? 69.47 -46.07 162 1 ASN M 461 ? ? -73.21 -165.06 163 1 SER M 462 ? ? -62.40 72.59 164 1 ASN M 463 ? ? -89.81 31.34 165 1 GLU M 464 ? ? 69.79 -10.31 166 1 THR M 467 ? ? -21.73 127.29 167 1 ILE O 29 ? ? -141.91 24.19 168 1 SER O 30 ? ? 40.96 -116.70 169 1 ALA O 51 ? ? 74.87 -41.38 170 1 SER O 77 ? ? -160.27 106.80 171 1 ASN O 152 ? ? 58.28 71.97 172 1 ALA O 153 ? ? -163.95 111.73 173 1 SER N 15 ? ? 75.00 -7.41 174 1 SER N 28 ? ? -89.35 -143.78 175 1 LYS N 52 ? ? -137.21 -150.10 176 1 HIS N 53 ? ? -59.88 -98.21 177 1 ARG N 66 ? ? -151.23 -17.57 178 1 THR N 87 ? ? -55.15 109.25 179 1 PRO N 102 ? ? -123.51 -139.96 180 1 LYS N 129 ? ? -90.78 46.76 181 1 SER N 130 ? ? -169.29 4.71 182 1 ASP N 144 ? ? 60.80 60.88 183 1 ASP P 62 ? ? -46.24 96.00 184 1 HIS P 72 ? ? -175.16 -26.29 185 1 THR P 77 ? ? 67.93 172.09 186 1 PRO P 81 ? ? -111.23 -70.92 187 1 GLU P 232 ? ? -26.40 -85.05 188 1 ASN P 241 ? ? -119.96 71.16 189 1 SER P 243 ? ? -75.60 -158.81 190 1 GLN P 258 ? ? 64.42 -61.20 191 1 ASN P 276 ? ? -161.18 102.77 192 1 ASN P 300 ? ? -69.44 92.39 193 1 ARG P 350 ? ? -67.43 -162.20 194 1 LYS P 351 ? ? 70.21 -54.71 195 1 ASN P 354 ? ? 60.47 -159.11 196 1 ASN P 355 ? ? -90.43 42.35 197 1 GLU P 381 ? ? -101.96 -161.86 198 1 THR P 406 ? ? -146.82 -42.69 199 1 ILE P 409 ? ? 70.54 -38.81 200 1 ASN P 461 ? ? -72.02 -161.21 201 1 SER P 462 ? ? -67.96 71.77 202 1 GLU P 464 ? ? 72.51 -14.95 203 1 THR P 467 ? ? 58.98 120.64 204 1 SER R 30 ? ? 41.26 -115.76 205 1 ALA R 51 ? ? 74.93 -40.89 206 1 SER R 77 ? ? -160.49 106.57 207 1 ASN R 152 ? ? 62.26 64.45 208 1 SER R 156 ? ? -179.00 131.30 209 1 SER Q 15 ? ? 85.60 -7.18 210 1 SER Q 56 ? ? -156.97 85.09 211 1 ASN Q 58 ? ? -154.67 80.12 212 1 LEU Q 63 ? ? -147.01 -19.80 213 1 ARG Q 66 ? ? -157.23 -17.91 214 1 ASP Q 101 ? ? -176.35 125.53 215 1 ASP Q 144 ? ? 61.34 60.88 216 1 ASN Q 204 ? ? 38.47 60.76 217 1 ASP S 62 ? ? -53.35 105.49 218 1 HIS S 72 ? ? 180.00 -22.45 219 1 THR S 77 ? ? 66.21 167.16 220 1 PRO S 81 ? ? -119.28 -79.17 221 1 PRO S 220 ? ? -65.88 -177.24 222 1 GLU S 232 ? ? -35.32 -82.91 223 1 THR S 244 ? ? -165.48 118.40 224 1 GLN S 258 ? ? 65.82 -61.57 225 1 ASN S 300 ? ? -67.11 91.39 226 1 ARG S 350 ? ? -69.84 -169.58 227 1 LYS S 351 ? ? 68.97 -48.28 228 1 TRP S 353 ? ? -106.27 45.08 229 1 ASN S 354 ? ? 59.78 -134.13 230 1 GLU S 381 ? ? -103.30 -161.91 231 1 THR S 406 ? ? -166.02 -44.77 232 1 ILE S 409 ? ? 73.62 -30.86 233 1 ASN S 411 ? ? -67.95 96.71 234 1 ASN S 461 ? ? -79.72 -153.89 235 1 GLU S 464 ? ? 71.38 -17.68 236 1 THR S 467 ? ? 61.24 122.79 237 1 SER U 30 ? ? 41.32 -116.17 238 1 ALA U 51 ? ? 74.62 -40.97 239 1 SER U 77 ? ? -160.36 106.57 240 1 ASN U 152 ? ? 58.55 70.39 241 1 ALA U 153 ? ? -161.39 115.06 242 1 SER T 15 ? ? 85.87 -7.17 243 1 SER T 62 ? ? -69.05 1.48 244 1 ARG T 66 ? ? -150.25 -18.19 245 1 TRP T 98 ? ? -177.38 -32.42 246 1 PRO T 99 ? ? -83.89 41.29 247 1 LEU T 100 A ? -109.14 -149.72 248 1 PRO T 100 B ? -124.76 -118.03 249 1 ASP T 101 ? ? -173.67 121.12 250 1 ASP T 144 ? ? 61.89 61.26 251 1 ASN T 204 ? ? 38.91 60.29 252 1 ALA V 73 ? ? -165.86 29.06 253 1 THR V 77 ? ? 68.36 172.09 254 1 PRO V 79 ? ? -59.46 105.69 255 1 PRO V 81 ? ? -109.44 -77.23 256 1 LEU V 84 ? ? -69.14 88.31 257 1 GLU V 232 ? ? -32.21 -86.34 258 1 ASN V 241 ? ? -119.68 73.84 259 1 GLN V 258 ? ? 64.09 -64.17 260 1 ASN V 276 ? ? -161.56 102.88 261 1 ASN V 300 ? ? -68.57 70.61 262 1 LYS V 340 ? ? -131.32 -37.20 263 1 ARG V 350 ? ? -66.91 -176.46 264 1 LYS V 351 ? ? 72.75 -46.68 265 1 TRP V 353 ? ? -107.18 40.15 266 1 ASN V 354 ? ? 59.38 -144.30 267 1 ASN V 355 ? ? -104.91 43.28 268 1 GLU V 381 ? ? -101.70 -167.88 269 1 THR V 406 ? ? -147.73 -45.75 270 1 ILE V 409 ? ? 69.68 -42.26 271 1 ASN V 461 ? ? -75.56 -160.59 272 1 SER V 462 ? ? -67.82 77.39 273 1 GLU V 464 ? ? 70.75 -21.74 274 1 THR V 467 ? ? 57.62 117.64 275 1 ILE X 29 ? ? -143.11 24.38 276 1 SER X 30 ? ? 41.39 -116.15 277 1 ALA X 51 ? ? 74.61 -41.23 278 1 SER X 77 ? ? -160.09 106.61 279 1 ASN X 152 ? ? 59.62 72.73 280 1 ALA X 153 ? ? -167.48 116.63 281 1 SER W 15 ? ? 78.92 -7.25 282 1 SER W 28 ? ? -78.17 -128.07 283 1 LEU W 29 ? ? -148.85 -29.51 284 1 LYS W 52 ? ? -125.12 -50.83 285 1 SER W 56 ? ? -164.79 88.10 286 1 ASN W 58 ? ? -166.18 98.70 287 1 LEU W 63 ? ? -142.11 -6.93 288 1 ASP W 101 ? ? -178.09 125.96 289 1 SER W 130 ? ? -150.14 3.91 290 1 ASP W 144 ? ? 61.01 60.96 291 1 ALA W 158 ? ? -103.71 -60.04 # _pdbx_validate_main_chain_plane.id 1 _pdbx_validate_main_chain_plane.PDB_model_num 1 _pdbx_validate_main_chain_plane.auth_comp_id LEU _pdbx_validate_main_chain_plane.auth_asym_id C _pdbx_validate_main_chain_plane.auth_seq_id 159 _pdbx_validate_main_chain_plane.PDB_ins_code ? _pdbx_validate_main_chain_plane.label_alt_id ? _pdbx_validate_main_chain_plane.improper_torsion_angle 12.18 # _pdbx_validate_planes.id 1 _pdbx_validate_planes.PDB_model_num 1 _pdbx_validate_planes.auth_comp_id GLU _pdbx_validate_planes.auth_asym_id K _pdbx_validate_planes.auth_seq_id 165 _pdbx_validate_planes.PDB_ins_code ? _pdbx_validate_planes.label_alt_id ? _pdbx_validate_planes.rmsd 0.097 _pdbx_validate_planes.type 'SIDE CHAIN' # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 F OAS 30 ? C2A ? M OAS 30 C2A 2 1 Y 1 F OAS 30 ? C1A ? M OAS 30 C1A 3 1 Y 1 F OAS 30 ? OAC ? M OAS 30 OAC 4 1 Y 1 J OAS 30 ? C2A ? P OAS 30 C2A 5 1 Y 1 J OAS 30 ? C1A ? P OAS 30 C1A 6 1 Y 1 J OAS 30 ? OAC ? P OAS 30 OAC 7 1 Y 1 M ASN 49 ? N ? Q ASN 6 N 8 1 Y 1 M PRO 118 ? CD ? Q PRO 75 CD 9 1 Y 1 N OAS 30 ? C2A ? T OAS 30 C2A 10 1 Y 1 N OAS 30 ? C1A ? T OAS 30 C1A 11 1 Y 1 N OAS 30 ? OAC ? T OAS 30 OAC 12 1 Y 1 P ASN 49 ? N ? U ASN 6 N 13 1 Y 1 Q OAS 30 ? C2A ? X OAS 30 C2A 14 1 Y 1 Q OAS 30 ? C1A ? X OAS 30 C1A 15 1 Y 1 Q OAS 30 ? OAC ? X OAS 30 OAC 16 1 Y 1 S ASN 49 ? N ? Y ASN 6 N # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A ILE 44 ? A ILE 1 2 1 Y 1 A TRP 45 ? A TRP 2 3 1 Y 1 A LYS 46 ? A LYS 3 4 1 Y 1 A ASP 47 ? A ASP 4 5 1 Y 1 A ALA 48 ? A ALA 5 6 1 Y 1 A GLY 318 ? A GLY 186 7 1 Y 1 A GLY 319 ? A GLY 187 8 1 Y 1 A SER 320 ? A SER 188 9 1 Y 1 A GLY 321 ? A GLY 189 10 1 Y 1 A THR 401 ? A THR 261 11 1 Y 1 A TRP 402 ? A TRP 262 12 1 Y 1 A VAL 403 ? A VAL 263 13 1 Y 1 A ASN 404 ? A ASN 264 14 1 Y 1 A GLY 405 ? A GLY 265 15 1 Y 1 A THR 406 ? A THR 266 16 1 Y 1 A ALA 407 ? A ALA 267 17 1 Y 1 A SER 408 ? A SER 268 18 1 Y 1 A ILE 409 ? A ILE 269 19 1 Y 1 A GLU 410 ? A GLU 270 20 1 Y 1 B ILE 44 ? B ILE 1 21 1 Y 1 B GLY 318 ? B GLY 186 22 1 Y 1 B GLY 319 ? B GLY 187 23 1 Y 1 B SER 320 ? B SER 188 24 1 Y 1 B GLY 321 ? B GLY 189 25 1 Y 1 B SER 400 ? B SER 260 26 1 Y 1 B THR 401 ? B THR 261 27 1 Y 1 B TRP 402 ? B TRP 262 28 1 Y 1 B VAL 403 ? B VAL 263 29 1 Y 1 B ASN 404 ? B ASN 264 30 1 Y 1 I ILE 44 ? E ILE 1 31 1 Y 1 I TRP 45 ? E TRP 2 32 1 Y 1 I LYS 46 ? E LYS 3 33 1 Y 1 I GLY 318 ? E GLY 186 34 1 Y 1 I GLY 319 ? E GLY 187 35 1 Y 1 I SER 320 ? E SER 188 36 1 Y 1 I GLY 321 ? E GLY 189 37 1 Y 1 I THR 401 ? E THR 261 38 1 Y 1 I TRP 402 ? E TRP 262 39 1 Y 1 I VAL 403 ? E VAL 263 40 1 Y 1 I ASN 404 ? E ASN 264 41 1 Y 1 E ILE 44 ? J ILE 1 42 1 Y 1 E TRP 45 ? J TRP 2 43 1 Y 1 E LYS 46 ? J LYS 3 44 1 Y 1 E ASP 47 ? J ASP 4 45 1 Y 1 E ALA 48 ? J ALA 5 46 1 Y 1 E GLY 318 ? J GLY 186 47 1 Y 1 E GLY 319 ? J GLY 187 48 1 Y 1 E SER 320 ? J SER 188 49 1 Y 1 E GLY 321 ? J GLY 189 50 1 Y 1 E THR 401 ? J THR 261 51 1 Y 1 E TRP 402 ? J TRP 262 52 1 Y 1 E VAL 403 ? J VAL 263 53 1 Y 1 E ASN 404 ? J ASN 264 54 1 Y 1 E GLY 405 ? J GLY 265 55 1 Y 1 E THR 406 ? J THR 266 56 1 Y 1 E ALA 407 ? J ALA 267 57 1 Y 1 E SER 408 ? J SER 268 58 1 Y 1 E ILE 409 ? J ILE 269 59 1 Y 1 E GLU 410 ? J GLU 270 60 1 Y 1 E ASN 411 ? J ASN 271 61 1 Y 1 E GLY 412 ? J GLY 272 62 1 Y 1 E THR 413 ? J THR 273 63 1 Y 1 E ILE 414 ? J ILE 274 64 1 Y 1 M ILE 44 ? Q ILE 1 65 1 Y 1 M TRP 45 ? Q TRP 2 66 1 Y 1 M LYS 46 ? Q LYS 3 67 1 Y 1 M ASP 47 ? Q ASP 4 68 1 Y 1 M ALA 48 ? Q ALA 5 69 1 Y 1 M GLY 318 ? Q GLY 186 70 1 Y 1 M GLY 319 ? Q GLY 187 71 1 Y 1 M SER 320 ? Q SER 188 72 1 Y 1 M GLY 321 ? Q GLY 189 73 1 Y 1 M THR 401 ? Q THR 261 74 1 Y 1 M TRP 402 ? Q TRP 262 75 1 Y 1 M VAL 403 ? Q VAL 263 76 1 Y 1 M ASN 404 ? Q ASN 264 77 1 Y 1 P ILE 44 ? U ILE 1 78 1 Y 1 P TRP 45 ? U TRP 2 79 1 Y 1 P LYS 46 ? U LYS 3 80 1 Y 1 P ASP 47 ? U ASP 4 81 1 Y 1 P ALA 48 ? U ALA 5 82 1 Y 1 P GLY 318 ? U GLY 186 83 1 Y 1 P GLY 319 ? U GLY 187 84 1 Y 1 P SER 320 ? U SER 188 85 1 Y 1 P GLY 321 ? U GLY 189 86 1 Y 1 P SER 400 ? U SER 260 87 1 Y 1 P THR 401 ? U THR 261 88 1 Y 1 P TRP 402 ? U TRP 262 89 1 Y 1 P VAL 403 ? U VAL 263 90 1 Y 1 P ASN 404 ? U ASN 264 91 1 Y 1 S ILE 44 ? Y ILE 1 92 1 Y 1 S TRP 45 ? Y TRP 2 93 1 Y 1 S LYS 46 ? Y LYS 3 94 1 Y 1 S ASP 47 ? Y ASP 4 95 1 Y 1 S ALA 48 ? Y ALA 5 96 1 Y 1 S GLY 318 ? Y GLY 186 97 1 Y 1 S GLY 319 ? Y GLY 187 98 1 Y 1 S SER 320 ? Y SER 188 99 1 Y 1 S GLY 321 ? Y GLY 189 100 1 Y 1 S THR 401 ? Y THR 261 101 1 Y 1 S TRP 402 ? Y TRP 262 102 1 Y 1 S VAL 403 ? Y VAL 263 103 1 Y 1 S ASN 404 ? Y ASN 264 104 1 Y 1 V ILE 44 ? CA ILE 1 105 1 Y 1 V TRP 45 ? CA TRP 2 106 1 Y 1 V LYS 46 ? CA LYS 3 107 1 Y 1 V ASP 47 ? CA ASP 4 108 1 Y 1 V ALA 48 ? CA ALA 5 109 1 Y 1 V GLY 318 ? CA GLY 186 110 1 Y 1 V GLY 319 ? CA GLY 187 111 1 Y 1 V SER 320 ? CA SER 188 112 1 Y 1 V GLY 321 ? CA GLY 189 113 1 Y 1 V SER 400 ? CA SER 260 114 1 Y 1 V THR 401 ? CA THR 261 115 1 Y 1 V TRP 402 ? CA TRP 262 116 1 Y 1 V VAL 403 ? CA VAL 263 117 1 Y 1 V ASN 404 ? CA ASN 264 # _pdbx_entity_nonpoly.entity_id 5 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #